NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
497252 |
2ksd   |
16947 | cing | 4-filtered-FRED | STAR | entry | full | 276 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ksd
# This FRED archive file contains, for PDB entry <2ksd>:
#
# - 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_2ksd
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ksd
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8460.25
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 $Aerobic_respiration_control_sensor_protein_arcB A . 1 1
stop_
save_
save_Aerobic_respiration_control_sensor_protein_arcB
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Aerobic respiration control sensor protein arcB"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MKQIRLLAQYYVDLMMKLGLVRFSMLLALALVVLAIVVQMAVTMVLHGQVESIDVIRSIFFGLLITPWAVYFLSVVVEQLEESRQRLSRLVQKLEEMRERDLSLNVQLKDNIAQL
_Entity.Number_of_monomers 115
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 LYS . 1 1
3 GLN . 1 1
4 ILE . 1 1
5 ARG . 1 1
6 LEU . 1 1
7 LEU . 1 1
8 ALA . 1 1
9 GLN . 1 1
10 TYR . 1 1
11 TYR . 1 1
12 VAL . 1 1
13 ASP . 1 1
14 LEU . 1 1
15 MET . 1 1
16 MET . 1 1
17 LYS . 1 1
18 LEU . 1 1
19 GLY . 1 1
20 LEU . 1 1
21 VAL . 1 1
22 ARG . 1 1
23 PHE . 1 1
24 SER . 1 1
25 MET . 1 1
26 LEU . 1 1
27 LEU . 1 1
28 ALA . 1 1
29 LEU . 1 1
30 ALA . 1 1
31 LEU . 1 1
32 VAL . 1 1
33 VAL . 1 1
34 LEU . 1 1
35 ALA . 1 1
36 ILE . 1 1
37 VAL . 1 1
38 VAL . 1 1
39 GLN . 1 1
40 MET . 1 1
41 ALA . 1 1
42 VAL . 1 1
43 THR . 1 1
44 MET . 1 1
45 VAL . 1 1
46 LEU . 1 1
47 HIS . 1 1
48 GLY . 1 1
49 GLN . 1 1
50 VAL . 1 1
51 GLU . 1 1
52 SER . 1 1
53 ILE . 1 1
54 ASP . 1 1
55 VAL . 1 1
56 ILE . 1 1
57 ARG . 1 1
58 SER . 1 1
59 ILE . 1 1
60 PHE . 1 1
61 PHE . 1 1
62 GLY . 1 1
63 LEU . 1 1
64 LEU . 1 1
65 ILE . 1 1
66 THR . 1 1
67 PRO . 1 1
68 TRP . 1 1
69 ALA . 1 1
70 VAL . 1 1
71 TYR . 1 1
72 PHE . 1 1
73 LEU . 1 1
74 SER . 1 1
75 VAL . 1 1
76 VAL . 1 1
77 VAL . 1 1
78 GLU . 1 1
79 GLN . 1 1
80 LEU . 1 1
81 GLU . 1 1
82 GLU . 1 1
83 SER . 1 1
84 ARG . 1 1
85 GLN . 1 1
86 ARG . 1 1
87 LEU . 1 1
88 SER . 1 1
89 ARG . 1 1
90 LEU . 1 1
91 VAL . 1 1
92 GLN . 1 1
93 LYS . 1 1
94 LEU . 1 1
95 GLU . 1 1
96 GLU . 1 1
97 MET . 1 1
98 ARG . 1 1
99 GLU . 1 1
100 ARG . 1 1
101 ASP . 1 1
102 LEU . 1 1
103 SER . 1 1
104 LEU . 1 1
105 ASN . 1 1
106 VAL . 1 1
107 GLN . 1 1
108 LEU . 1 1
109 LYS . 1 1
110 ASP . 1 1
111 ASN . 1 1
112 ILE . 1 1
113 ALA . 1 1
114 GLN . 1 1
115 LEU . 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
LYS 2 2 1 1
GLN 3 3 1 1
ILE 4 4 1 1
ARG 5 5 1 1
LEU 6 6 1 1
LEU 7 7 1 1
ALA 8 8 1 1
GLN 9 9 1 1
TYR 10 10 1 1
TYR 11 11 1 1
VAL 12 12 1 1
ASP 13 13 1 1
LEU 14 14 1 1
MET 15 15 1 1
MET 16 16 1 1
LYS 17 17 1 1
LEU 18 18 1 1
GLY 19 19 1 1
LEU 20 20 1 1
VAL 21 21 1 1
ARG 22 22 1 1
PHE 23 23 1 1
SER 24 24 1 1
MET 25 25 1 1
LEU 26 26 1 1
LEU 27 27 1 1
ALA 28 28 1 1
LEU 29 29 1 1
ALA 30 30 1 1
LEU 31 31 1 1
VAL 32 32 1 1
VAL 33 33 1 1
LEU 34 34 1 1
ALA 35 35 1 1
ILE 36 36 1 1
VAL 37 37 1 1
VAL 38 38 1 1
GLN 39 39 1 1
MET 40 40 1 1
ALA 41 41 1 1
VAL 42 42 1 1
THR 43 43 1 1
MET 44 44 1 1
VAL 45 45 1 1
LEU 46 46 1 1
HIS 47 47 1 1
GLY 48 48 1 1
GLN 49 49 1 1
VAL 50 50 1 1
GLU 51 51 1 1
SER 52 52 1 1
ILE 53 53 1 1
ASP 54 54 1 1
VAL 55 55 1 1
ILE 56 56 1 1
ARG 57 57 1 1
SER 58 58 1 1
ILE 59 59 1 1
PHE 60 60 1 1
PHE 61 61 1 1
GLY 62 62 1 1
LEU 63 63 1 1
LEU 64 64 1 1
ILE 65 65 1 1
THR 66 66 1 1
PRO 67 67 1 1
TRP 68 68 1 1
ALA 69 69 1 1
VAL 70 70 1 1
TYR 71 71 1 1
PHE 72 72 1 1
LEU 73 73 1 1
SER 74 74 1 1
VAL 75 75 1 1
VAL 76 76 1 1
VAL 77 77 1 1
GLU 78 78 1 1
GLN 79 79 1 1
LEU 80 80 1 1
GLU 81 81 1 1
GLU 82 82 1 1
SER 83 83 1 1
ARG 84 84 1 1
GLN 85 85 1 1
ARG 86 86 1 1
LEU 87 87 1 1
SER 88 88 1 1
ARG 89 89 1 1
LEU 90 90 1 1
VAL 91 91 1 1
GLN 92 92 1 1
LYS 93 93 1 1
LEU 94 94 1 1
GLU 95 95 1 1
GLU 96 96 1 1
MET 97 97 1 1
ARG 98 98 1 1
GLU 99 99 1 1
ARG 100 100 1 1
ASP 101 101 1 1
LEU 102 102 1 1
SER 103 103 1 1
LEU 104 104 1 1
ASN 105 105 1 1
VAL 106 106 1 1
GLN 107 107 1 1
LEU 108 108 1 1
LYS 109 109 1 1
ASP 110 110 1 1
ASN 111 111 1 1
ILE 112 112 1 1
ALA 113 113 1 1
GLN 114 114 1 1
LEU 115 115 1 1
stop_
save_
save_DYANA/DIANA_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
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 24 SER H . 24 SER HN 1 1
1 1 2 1 1 25 MET H . 25 MET HN 1 1
2 1 1 1 1 25 MET H . 25 MET HN 1 1
2 1 2 1 1 26 LEU H . 26 LEU HN 1 1
3 1 1 1 1 26 LEU H . 26 LEU HN 1 1
3 1 2 1 1 27 LEU H . 27 LEU HN 1 1
4 1 1 1 1 26 LEU H . 26 LEU HN 1 1
4 1 2 1 1 28 ALA H . 28 ALA HN 1 1
5 1 1 1 1 27 LEU H . 27 LEU HN 1 1
5 1 2 1 1 28 ALA H . 28 ALA HN 1 1
6 1 1 1 1 28 ALA H . 28 ALA HN 1 1
6 1 2 1 1 29 LEU H . 29 LEU HN 1 1
7 1 1 1 1 28 ALA H . 28 ALA HN 1 1
7 1 2 1 1 30 ALA H . 30 ALA HN 1 1
8 1 1 1 1 29 LEU H . 29 LEU HN 1 1
8 1 2 1 1 30 ALA H . 30 ALA HN 1 1
9 1 1 1 1 29 LEU H . 29 LEU HN 1 1
9 1 2 1 1 31 LEU H . 31 LEU HN 1 1
10 1 1 1 1 30 ALA H . 30 ALA HN 1 1
10 1 2 1 1 31 LEU H . 31 LEU HN 1 1
11 1 1 1 1 30 ALA H . 30 ALA HN 1 1
11 1 2 1 1 32 VAL H . 32 VAL HN 1 1
12 1 1 1 1 31 LEU H . 31 LEU HN 1 1
12 1 2 1 1 32 VAL H . 32 VAL HN 1 1
13 1 1 1 1 31 LEU H . 31 LEU HN 1 1
13 1 2 1 1 33 VAL H . 33 VAL HN 1 1
14 1 1 1 1 32 VAL H . 32 VAL HN 1 1
14 1 2 1 1 33 VAL H . 33 VAL HN 1 1
15 1 1 1 1 32 VAL H . 32 VAL HN 1 1
15 1 2 1 1 34 LEU H . 34 LEU HN 1 1
16 1 1 1 1 33 VAL H . 33 VAL HN 1 1
16 1 2 1 1 34 LEU H . 34 LEU HN 1 1
17 1 1 1 1 33 VAL H . 33 VAL HN 1 1
17 1 2 1 1 35 ALA H . 35 ALA HN 1 1
18 1 1 1 1 34 LEU H . 34 LEU HN 1 1
18 1 2 1 1 35 ALA H . 35 ALA HN 1 1
19 1 1 1 1 34 LEU H . 34 LEU HN 1 1
19 1 2 1 1 36 ILE H . 36 ILE HN 1 1
20 1 1 1 1 35 ALA H . 35 ALA HN 1 1
20 1 2 1 1 36 ILE H . 36 ILE HN 1 1
21 1 1 1 1 35 ALA H . 35 ALA HN 1 1
21 1 2 1 1 37 VAL H . 37 VAL HN 1 1
22 1 1 1 1 36 ILE H . 36 ILE HN 1 1
22 1 2 1 1 37 VAL H . 37 VAL HN 1 1
23 1 1 1 1 36 ILE H . 36 ILE HN 1 1
23 1 2 1 1 38 VAL H . 38 VAL HN 1 1
24 1 1 1 1 37 VAL H . 37 VAL HN 1 1
24 1 2 1 1 38 VAL H . 38 VAL HN 1 1
25 1 1 1 1 38 VAL H . 38 VAL HN 1 1
25 1 2 1 1 39 GLN H . 39 GLN HN 1 1
26 1 1 1 1 39 GLN H . 39 GLN HN 1 1
26 1 2 1 1 40 MET H . 40 MET HN 1 1
27 1 1 1 1 40 MET H . 40 MET HN 1 1
27 1 2 1 1 41 ALA H . 41 ALA HN 1 1
28 1 1 1 1 41 ALA H . 41 ALA HN 1 1
28 1 2 1 1 42 VAL H . 42 VAL HN 1 1
29 1 1 1 1 42 VAL H . 42 VAL HN 1 1
29 1 2 1 1 43 THR H . 43 THR HN 1 1
30 1 1 1 1 43 THR H . 43 THR HN 1 1
30 1 2 1 1 44 MET H . 44 MET HN 1 1
31 1 1 1 1 44 MET H . 44 MET HN 1 1
31 1 2 1 1 45 VAL H . 45 VAL HN 1 1
32 1 1 1 1 44 MET H . 44 MET HN 1 1
32 1 2 1 1 46 LEU H . 46 LEU HN 1 1
33 1 1 1 1 45 VAL H . 45 VAL HN 1 1
33 1 2 1 1 46 LEU H . 46 LEU HN 1 1
34 1 1 1 1 46 LEU H . 46 LEU HN 1 1
34 1 2 1 1 47 HIS H . 47 HIS HN 1 1
35 1 1 1 1 51 GLU H . 51 GLU HN 1 1
35 1 2 1 1 52 SER H . 52 SER HN 1 1
36 1 1 1 1 52 SER H . 52 SER HN 1 1
36 1 2 1 1 53 ILE H . 53 ILE HN 1 1
37 1 1 1 1 53 ILE H . 53 ILE HN 1 1
37 1 2 1 1 54 ASP H . 54 ASP HN 1 1
38 1 1 1 1 58 SER H . 58 SER HN 1 1
38 1 2 1 1 59 ILE H . 59 ILE HN 1 1
39 1 1 1 1 58 SER H . 58 SER HN 1 1
39 1 2 1 1 60 PHE H . 60 PHE HN 1 1
40 1 1 1 1 59 ILE H . 59 ILE HN 1 1
40 1 2 1 1 60 PHE H . 60 PHE HN 1 1
41 1 1 1 1 59 ILE H . 59 ILE HN 1 1
41 1 2 1 1 61 PHE H . 61 PHE HN 1 1
42 1 1 1 1 60 PHE H . 60 PHE HN 1 1
42 1 2 1 1 61 PHE H . 61 PHE HN 1 1
43 1 1 1 1 60 PHE H . 60 PHE HN 1 1
43 1 2 1 1 62 GLY H . 62 GLY HN 1 1
44 1 1 1 1 61 PHE H . 61 PHE HN 1 1
44 1 2 1 1 62 GLY H . 62 GLY HN 1 1
45 1 1 1 1 62 GLY H . 62 GLY HN 1 1
45 1 2 1 1 63 LEU H . 63 LEU HN 1 1
46 1 1 1 1 62 GLY H . 62 GLY HN 1 1
46 1 2 1 1 64 LEU H . 64 LEU HN 1 1
47 1 1 1 1 63 LEU H . 63 LEU HN 1 1
47 1 2 1 1 64 LEU H . 64 LEU HN 1 1
48 1 1 1 1 63 LEU H . 63 LEU HN 1 1
48 1 2 1 1 65 ILE H . 65 ILE HN 1 1
49 1 1 1 1 64 LEU H . 64 LEU HN 1 1
49 1 2 1 1 65 ILE H . 65 ILE HN 1 1
50 1 1 1 1 64 LEU H . 64 LEU HN 1 1
50 1 2 1 1 66 THR H . 66 THR HN 1 1
51 1 1 1 1 65 ILE H . 65 ILE HN 1 1
51 1 2 1 1 66 THR H . 66 THR HN 1 1
52 1 1 1 1 66 THR H . 66 THR HN 1 1
52 1 2 1 1 68 TRP H . 68 TRP HN 1 1
53 1 1 1 1 68 TRP H . 68 TRP HN 1 1
53 1 2 1 1 69 ALA H . 69 ALA HN 1 1
54 1 1 1 1 68 TRP H . 68 TRP HN 1 1
54 1 2 1 1 70 VAL H . 70 VAL HN 1 1
55 1 1 1 1 69 ALA H . 69 ALA HN 1 1
55 1 2 1 1 70 VAL H . 70 VAL HN 1 1
56 1 1 1 1 69 ALA H . 69 ALA HN 1 1
56 1 2 1 1 71 TYR H . 71 TYR HN 1 1
57 1 1 1 1 70 VAL H . 70 VAL HN 1 1
57 1 2 1 1 71 TYR H . 71 TYR HN 1 1
58 1 1 1 1 70 VAL H . 70 VAL HN 1 1
58 1 2 1 1 72 PHE H . 72 PHE HN 1 1
59 1 1 1 1 71 TYR H . 71 TYR HN 1 1
59 1 2 1 1 72 PHE H . 72 PHE HN 1 1
60 1 1 1 1 71 TYR H . 71 TYR HN 1 1
60 1 2 1 1 73 LEU H . 73 LEU HN 1 1
61 1 1 1 1 72 PHE H . 72 PHE HN 1 1
61 1 2 1 1 73 LEU H . 73 LEU HN 1 1
62 1 1 1 1 72 PHE H . 72 PHE HN 1 1
62 1 2 1 1 74 SER H . 74 SER HN 1 1
63 1 1 1 1 73 LEU H . 73 LEU HN 1 1
63 1 2 1 1 74 SER H . 74 SER HN 1 1
64 1 1 1 1 73 LEU H . 73 LEU HN 1 1
64 1 2 1 1 75 VAL H . 75 VAL HN 1 1
65 1 1 1 1 74 SER H . 74 SER HN 1 1
65 1 2 1 1 75 VAL H . 75 VAL HN 1 1
66 1 1 1 1 74 SER H . 74 SER HN 1 1
66 1 2 1 1 76 VAL H . 76 VAL HN 1 1
67 1 1 1 1 75 VAL H . 75 VAL HN 1 1
67 1 2 1 1 76 VAL H . 76 VAL HN 1 1
68 1 1 1 1 75 VAL H . 75 VAL HN 1 1
68 1 2 1 1 77 VAL H . 77 VAL HN 1 1
69 1 1 1 1 76 VAL H . 76 VAL HN 1 1
69 1 2 1 1 77 VAL H . 77 VAL HN 1 1
70 1 1 1 1 76 VAL H . 76 VAL HN 1 1
70 1 2 1 1 78 GLU H . 78 GLU HN 1 1
71 1 1 1 1 77 VAL H . 77 VAL HN 1 1
71 1 2 1 1 78 GLU H . 78 GLU HN 1 1
72 1 1 1 1 77 VAL H . 77 VAL HN 1 1
72 1 2 1 1 79 GLN H . 79 GLN HN 1 1
73 1 1 1 1 78 GLU H . 78 GLU HN 1 1
73 1 2 1 1 79 GLN H . 79 GLN HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 5.0 1 1
2 1 . . . . . . . 5.0 1 1
3 1 . . . . . . . 3.0 1 1
4 1 . . . . . . . 5.0 1 1
5 1 . . . . . . . 3.0 1 1
6 1 . . . . . . . 3.0 1 1
7 1 . . . . . . . 5.0 1 1
8 1 . . . . . . . 3.0 1 1
9 1 . . . . . . . 5.0 1 1
10 1 . . . . . . . 3.0 1 1
11 1 . . . . . . . 5.0 1 1
12 1 . . . . . . . 3.0 1 1
13 1 . . . . . . . 5.0 1 1
14 1 . . . . . . . 3.0 1 1
15 1 . . . . . . . 5.0 1 1
16 1 . . . . . . . 3.0 1 1
17 1 . . . . . . . 5.0 1 1
18 1 . . . . . . . 3.0 1 1
19 1 . . . . . . . 5.0 1 1
20 1 . . . . . . . 3.0 1 1
21 1 . . . . . . . 5.0 1 1
22 1 . . . . . . . 3.0 1 1
23 1 . . . . . . . 5.0 1 1
24 1 . . . . . . . 3.0 1 1
25 1 . . . . . . . 3.0 1 1
26 1 . . . . . . . 3.0 1 1
27 1 . . . . . . . 3.0 1 1
28 1 . . . . . . . 3.0 1 1
29 1 . . . . . . . 3.0 1 1
30 1 . . . . . . . 3.0 1 1
31 1 . . . . . . . 3.0 1 1
32 1 . . . . . . . 5.0 1 1
33 1 . . . . . . . 3.0 1 1
34 1 . . . . . . . 5.0 1 1
35 1 . . . . . . . 5.0 1 1
36 1 . . . . . . . 5.0 1 1
37 1 . . . . . . . 5.0 1 1
38 1 . . . . . . . 5.0 1 1
39 1 . . . . . . . 5.0 1 1
40 1 . . . . . . . 3.0 1 1
41 1 . . . . . . . 5.0 1 1
42 1 . . . . . . . 3.0 1 1
43 1 . . . . . . . 5.0 1 1
44 1 . . . . . . . 3.0 1 1
45 1 . . . . . . . 3.0 1 1
46 1 . . . . . . . 5.0 1 1
47 1 . . . . . . . 3.0 1 1
48 1 . . . . . . . 5.0 1 1
49 1 . . . . . . . 3.0 1 1
50 1 . . . . . . . 5.0 1 1
51 1 . . . . . . . 3.0 1 1
52 1 . . . . . . . 5.0 1 1
53 1 . . . . . . . 3.0 1 1
54 1 . . . . . . . 5.0 1 1
55 1 . . . . . . . 3.0 1 1
56 1 . . . . . . . 5.0 1 1
57 1 . . . . . . . 3.0 1 1
58 1 . . . . . . . 5.0 1 1
59 1 . . . . . . . 3.0 1 1
60 1 . . . . . . . 5.0 1 1
61 1 . . . . . . . 3.0 1 1
62 1 . . . . . . . 5.0 1 1
63 1 . . . . . . . 3.0 1 1
64 1 . . . . . . . 5.0 1 1
65 1 . . . . . . . 3.0 1 1
66 1 . . . . . . . 5.0 1 1
67 1 . . . . . . . 3.0 1 1
68 1 . . . . . . . 5.0 1 1
69 1 . . . . . . . 3.0 1 1
70 1 . . . . . . . 5.0 1 1
71 1 . . . . . . . 3.0 1 1
72 1 . . . . . . . 5.0 1 1
73 1 . . . . . . . 5.0 1 1
stop_
save_
save_DYANA/DIANA_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 unknown
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
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 18 LEU H . 18 LEU HN 1 2
1 1 2 1 1 23 PHE CB . 23 PHE CB 1 2
2 1 1 1 1 18 LEU H . 18 LEU HN 1 2
2 1 2 1 1 79 GLN CB . 79 GLN CB 1 2
3 1 1 1 1 19 GLY H . 19 GLY HN 1 2
3 1 2 1 1 23 PHE CB . 23 PHE CB 1 2
4 1 1 1 1 19 GLY H . 19 GLY HN 1 2
4 1 2 1 1 79 GLN CB . 79 GLN CB 1 2
5 1 1 1 1 20 LEU H . 20 LEU HN 1 2
5 1 2 1 1 23 PHE CB . 23 PHE CB 1 2
6 1 1 1 1 20 LEU H . 20 LEU HN 1 2
6 1 2 1 1 79 GLN CB . 79 GLN CB 1 2
7 1 1 1 1 23 PHE CB . 23 PHE CB 1 2
7 1 2 1 1 24 SER H . 24 SER HN 1 2
8 1 1 1 1 23 PHE CB . 23 PHE CB 1 2
8 1 2 1 1 26 LEU H . 26 LEU HN 1 2
9 1 1 1 1 23 PHE CB . 23 PHE CB 1 2
9 1 2 1 1 27 LEU H . 27 LEU HN 1 2
10 1 1 1 1 23 PHE CB . 23 PHE CB 1 2
10 1 2 1 1 28 ALA H . 28 ALA HN 1 2
11 1 1 1 1 23 PHE CB . 23 PHE CB 1 2
11 1 2 1 1 29 LEU H . 29 LEU HN 1 2
12 1 1 1 1 23 PHE CB . 23 PHE CB 1 2
12 1 2 1 1 30 ALA H . 30 ALA HN 1 2
13 1 1 1 1 23 PHE CB . 23 PHE CB 1 2
13 1 2 1 1 31 LEU H . 31 LEU HN 1 2
14 1 1 1 1 23 PHE CB . 23 PHE CB 1 2
14 1 2 1 1 32 VAL H . 32 VAL HN 1 2
15 1 1 1 1 23 PHE CB . 23 PHE CB 1 2
15 1 2 1 1 33 VAL H . 33 VAL HN 1 2
16 1 1 1 1 23 PHE CB . 23 PHE CB 1 2
16 1 2 1 1 34 LEU H . 34 LEU HN 1 2
17 1 1 1 1 23 PHE CB . 23 PHE CB 1 2
17 1 2 1 1 35 ALA H . 35 ALA HN 1 2
18 1 1 1 1 23 PHE CB . 23 PHE CB 1 2
18 1 2 1 1 36 ILE H . 36 ILE HN 1 2
19 1 1 1 1 23 PHE CB . 23 PHE CB 1 2
19 1 2 1 1 37 VAL H . 37 VAL HN 1 2
20 1 1 1 1 23 PHE CB . 23 PHE CB 1 2
20 1 2 1 1 69 ALA H . 69 ALA HN 1 2
21 1 1 1 1 23 PHE CB . 23 PHE CB 1 2
21 1 2 1 1 70 VAL H . 70 VAL HN 1 2
22 1 1 1 1 23 PHE CB . 23 PHE CB 1 2
22 1 2 1 1 71 TYR H . 71 TYR HN 1 2
23 1 1 1 1 23 PHE CB . 23 PHE CB 1 2
23 1 2 1 1 72 PHE H . 72 PHE HN 1 2
24 1 1 1 1 23 PHE CB . 23 PHE CB 1 2
24 1 2 1 1 73 LEU H . 73 LEU HN 1 2
25 1 1 1 1 23 PHE CB . 23 PHE CB 1 2
25 1 2 1 1 74 SER H . 74 SER HN 1 2
26 1 1 1 1 23 PHE CB . 23 PHE CB 1 2
26 1 2 1 1 75 VAL H . 75 VAL HN 1 2
27 1 1 1 1 23 PHE CB . 23 PHE CB 1 2
27 1 2 1 1 76 VAL H . 76 VAL HN 1 2
28 1 1 1 1 23 PHE CB . 23 PHE CB 1 2
28 1 2 1 1 77 VAL H . 77 VAL HN 1 2
29 1 1 1 1 23 PHE CB . 23 PHE CB 1 2
29 1 2 1 1 78 GLU H . 78 GLU HN 1 2
30 1 1 1 1 23 PHE H . 23 PHE HN 1 2
30 1 2 1 1 79 GLN CB . 79 GLN CB 1 2
31 1 1 1 1 23 PHE CB . 23 PHE CB 1 2
31 1 2 1 1 79 GLN H . 79 GLN HN 1 2
32 1 1 1 1 23 PHE CB . 23 PHE CB 1 2
32 1 2 1 1 80 LEU H . 80 LEU HN 1 2
33 1 1 1 1 23 PHE CB . 23 PHE CB 1 2
33 1 2 1 1 81 GLU H . 81 GLU HN 1 2
34 1 1 1 1 23 PHE CB . 23 PHE CB 1 2
34 1 2 1 1 82 GLU H . 82 GLU HN 1 2
35 1 1 1 1 23 PHE CB . 23 PHE CB 1 2
35 1 2 1 1 83 SER H . 83 SER HN 1 2
36 1 1 1 1 23 PHE CB . 23 PHE CB 1 2
36 1 2 1 1 84 ARG H . 84 ARG HN 1 2
37 1 1 1 1 23 PHE CB . 23 PHE CB 1 2
37 1 2 1 1 85 GLN H . 85 GLN HN 1 2
38 1 1 1 1 23 PHE CB . 23 PHE CB 1 2
38 1 2 1 1 86 ARG H . 86 ARG HN 1 2
39 1 1 1 1 23 PHE CB . 23 PHE CB 1 2
39 1 2 1 1 87 LEU H . 87 LEU HN 1 2
40 1 1 1 1 24 SER H . 24 SER HN 1 2
40 1 2 1 1 79 GLN CB . 79 GLN CB 1 2
41 1 1 1 1 26 LEU H . 26 LEU HN 1 2
41 1 2 1 1 79 GLN CB . 79 GLN CB 1 2
42 1 1 1 1 27 LEU H . 27 LEU HN 1 2
42 1 2 1 1 79 GLN CB . 79 GLN CB 1 2
43 1 1 1 1 28 ALA H . 28 ALA HN 1 2
43 1 2 1 1 79 GLN CB . 79 GLN CB 1 2
44 1 1 1 1 29 LEU H . 29 LEU HN 1 2
44 1 2 1 1 79 GLN CB . 79 GLN CB 1 2
45 1 1 1 1 30 ALA H . 30 ALA HN 1 2
45 1 2 1 1 79 GLN CB . 79 GLN CB 1 2
46 1 1 1 1 31 LEU H . 31 LEU HN 1 2
46 1 2 1 1 52 SER CB . 52 SER CB 1 2
47 1 1 1 1 31 LEU H . 31 LEU HN 1 2
47 1 2 1 1 79 GLN CB . 79 GLN CB 1 2
48 1 1 1 1 32 VAL H . 32 VAL HN 1 2
48 1 2 1 1 52 SER CB . 52 SER CB 1 2
49 1 1 1 1 32 VAL H . 32 VAL HN 1 2
49 1 2 1 1 79 GLN CB . 79 GLN CB 1 2
50 1 1 1 1 33 VAL H . 33 VAL HN 1 2
50 1 2 1 1 52 SER CB . 52 SER CB 1 2
51 1 1 1 1 33 VAL H . 33 VAL HN 1 2
51 1 2 1 1 79 GLN CB . 79 GLN CB 1 2
52 1 1 1 1 34 LEU H . 34 LEU HN 1 2
52 1 2 1 1 52 SER CB . 52 SER CB 1 2
53 1 1 1 1 34 LEU H . 34 LEU HN 1 2
53 1 2 1 1 79 GLN CB . 79 GLN CB 1 2
54 1 1 1 1 35 ALA H . 35 ALA HN 1 2
54 1 2 1 1 52 SER CB . 52 SER CB 1 2
55 1 1 1 1 35 ALA H . 35 ALA HN 1 2
55 1 2 1 1 79 GLN CB . 79 GLN CB 1 2
56 1 1 1 1 36 ILE H . 36 ILE HN 1 2
56 1 2 1 1 52 SER CB . 52 SER CB 1 2
57 1 1 1 1 36 ILE H . 36 ILE HN 1 2
57 1 2 1 1 79 GLN CB . 79 GLN CB 1 2
58 1 1 1 1 37 VAL H . 37 VAL HN 1 2
58 1 2 1 1 52 SER CB . 52 SER CB 1 2
59 1 1 1 1 37 VAL H . 37 VAL HN 1 2
59 1 2 1 1 79 GLN CB . 79 GLN CB 1 2
60 1 1 1 1 38 VAL H . 38 VAL HN 1 2
60 1 2 1 1 52 SER CB . 52 SER CB 1 2
61 1 1 1 1 38 VAL H . 38 VAL HN 1 2
61 1 2 1 1 79 GLN CB . 79 GLN CB 1 2
62 1 1 1 1 39 GLN H . 39 GLN HN 1 2
62 1 2 1 1 52 SER CB . 52 SER CB 1 2
63 1 1 1 1 39 GLN H . 39 GLN HN 1 2
63 1 2 1 1 79 GLN CB . 79 GLN CB 1 2
64 1 1 1 1 40 MET H . 40 MET HN 1 2
64 1 2 1 1 52 SER CB . 52 SER CB 1 2
65 1 1 1 1 40 MET H . 40 MET HN 1 2
65 1 2 1 1 79 GLN CB . 79 GLN CB 1 2
66 1 1 1 1 41 ALA H . 41 ALA HN 1 2
66 1 2 1 1 52 SER CB . 52 SER CB 1 2
67 1 1 1 1 41 ALA H . 41 ALA HN 1 2
67 1 2 1 1 79 GLN CB . 79 GLN CB 1 2
68 1 1 1 1 42 VAL H . 42 VAL HN 1 2
68 1 2 1 1 52 SER CB . 52 SER CB 1 2
69 1 1 1 1 42 VAL H . 42 VAL HN 1 2
69 1 2 1 1 79 GLN CB . 79 GLN CB 1 2
70 1 1 1 1 43 THR H . 43 THR HN 1 2
70 1 2 1 1 52 SER CB . 52 SER CB 1 2
71 1 1 1 1 43 THR H . 43 THR HN 1 2
71 1 2 1 1 79 GLN CB . 79 GLN CB 1 2
72 1 1 1 1 44 MET H . 44 MET HN 1 2
72 1 2 1 1 52 SER CB . 52 SER CB 1 2
73 1 1 1 1 45 VAL H . 45 VAL HN 1 2
73 1 2 1 1 52 SER CB . 52 SER CB 1 2
74 1 1 1 1 46 LEU H . 46 LEU HN 1 2
74 1 2 1 1 52 SER CB . 52 SER CB 1 2
75 1 1 1 1 47 HIS H . 47 HIS HN 1 2
75 1 2 1 1 52 SER CB . 52 SER CB 1 2
76 1 1 1 1 48 GLY H . 48 GLY HN 1 2
76 1 2 1 1 52 SER CB . 52 SER CB 1 2
77 1 1 1 1 49 GLN H . 49 GLN HN 1 2
77 1 2 1 1 52 SER CB . 52 SER CB 1 2
78 1 1 1 1 50 VAL H . 50 VAL HN 1 2
78 1 2 1 1 52 SER CB . 52 SER CB 1 2
79 1 1 1 1 51 GLU H . 51 GLU HN 1 2
79 1 2 1 1 52 SER CB . 52 SER CB 1 2
80 1 1 1 1 52 SER CB . 52 SER CB 1 2
80 1 2 1 1 53 ILE H . 53 ILE HN 1 2
81 1 1 1 1 52 SER CB . 52 SER CB 1 2
81 1 2 1 1 54 ASP H . 54 ASP HN 1 2
82 1 1 1 1 52 SER CB . 52 SER CB 1 2
82 1 2 1 1 55 VAL H . 55 VAL HN 1 2
83 1 1 1 1 52 SER CB . 52 SER CB 1 2
83 1 2 1 1 56 ILE H . 56 ILE HN 1 2
84 1 1 1 1 52 SER CB . 52 SER CB 1 2
84 1 2 1 1 57 ARG H . 57 ARG HN 1 2
85 1 1 1 1 52 SER CB . 52 SER CB 1 2
85 1 2 1 1 58 SER H . 58 SER HN 1 2
86 1 1 1 1 52 SER CB . 52 SER CB 1 2
86 1 2 1 1 59 ILE H . 59 ILE HN 1 2
87 1 1 1 1 52 SER CB . 52 SER CB 1 2
87 1 2 1 1 60 PHE H . 60 PHE HN 1 2
88 1 1 1 1 52 SER CB . 52 SER CB 1 2
88 1 2 1 1 61 PHE H . 61 PHE HN 1 2
89 1 1 1 1 52 SER CB . 52 SER CB 1 2
89 1 2 1 1 62 GLY H . 62 GLY HN 1 2
90 1 1 1 1 52 SER CB . 52 SER CB 1 2
90 1 2 1 1 63 LEU H . 63 LEU HN 1 2
91 1 1 1 1 52 SER CB . 52 SER CB 1 2
91 1 2 1 1 64 LEU H . 64 LEU HN 1 2
92 1 1 1 1 52 SER CB . 52 SER CB 1 2
92 1 2 1 1 65 ILE H . 65 ILE HN 1 2
93 1 1 1 1 52 SER CB . 52 SER CB 1 2
93 1 2 1 1 66 THR H . 66 THR HN 1 2
94 1 1 1 1 52 SER CB . 52 SER CB 1 2
94 1 2 1 1 68 TRP H . 68 TRP HN 1 2
95 1 1 1 1 52 SER CB . 52 SER CB 1 2
95 1 2 1 1 69 ALA H . 69 ALA HN 1 2
96 1 1 1 1 52 SER CB . 52 SER CB 1 2
96 1 2 1 1 70 VAL H . 70 VAL HN 1 2
97 1 1 1 1 52 SER CB . 52 SER CB 1 2
97 1 2 1 1 72 PHE H . 72 PHE HN 1 2
98 1 1 1 1 62 GLY H . 62 GLY HN 1 2
98 1 2 1 1 79 GLN CB . 79 GLN CB 1 2
99 1 1 1 1 63 LEU H . 63 LEU HN 1 2
99 1 2 1 1 79 GLN CB . 79 GLN CB 1 2
100 1 1 1 1 64 LEU H . 64 LEU HN 1 2
100 1 2 1 1 79 GLN CB . 79 GLN CB 1 2
101 1 1 1 1 65 ILE H . 65 ILE HN 1 2
101 1 2 1 1 79 GLN CB . 79 GLN CB 1 2
102 1 1 1 1 66 THR H . 66 THR HN 1 2
102 1 2 1 1 79 GLN CB . 79 GLN CB 1 2
103 1 1 1 1 68 TRP H . 68 TRP HN 1 2
103 1 2 1 1 79 GLN CB . 79 GLN CB 1 2
104 1 1 1 1 69 ALA H . 69 ALA HN 1 2
104 1 2 1 1 79 GLN CB . 79 GLN CB 1 2
105 1 1 1 1 70 VAL H . 70 VAL HN 1 2
105 1 2 1 1 79 GLN CB . 79 GLN CB 1 2
106 1 1 1 1 71 TYR H . 71 TYR HN 1 2
106 1 2 1 1 79 GLN CB . 79 GLN CB 1 2
107 1 1 1 1 72 PHE H . 72 PHE HN 1 2
107 1 2 1 1 79 GLN CB . 79 GLN CB 1 2
108 1 1 1 1 73 LEU H . 73 LEU HN 1 2
108 1 2 1 1 79 GLN CB . 79 GLN CB 1 2
109 1 1 1 1 74 SER H . 74 SER HN 1 2
109 1 2 1 1 79 GLN CB . 79 GLN CB 1 2
110 1 1 1 1 75 VAL H . 75 VAL HN 1 2
110 1 2 1 1 79 GLN CB . 79 GLN CB 1 2
111 1 1 1 1 76 VAL H . 76 VAL HN 1 2
111 1 2 1 1 79 GLN CB . 79 GLN CB 1 2
112 1 1 1 1 77 VAL H . 77 VAL HN 1 2
112 1 2 1 1 79 GLN CB . 79 GLN CB 1 2
113 1 1 1 1 78 GLU H . 78 GLU HN 1 2
113 1 2 1 1 79 GLN CB . 79 GLN CB 1 2
114 1 1 1 1 79 GLN CB . 79 GLN CB 1 2
114 1 2 1 1 80 LEU H . 80 LEU HN 1 2
115 1 1 1 1 79 GLN CB . 79 GLN CB 1 2
115 1 2 1 1 81 GLU H . 81 GLU HN 1 2
116 1 1 1 1 79 GLN CB . 79 GLN CB 1 2
116 1 2 1 1 82 GLU H . 82 GLU HN 1 2
117 1 1 1 1 79 GLN CB . 79 GLN CB 1 2
117 1 2 1 1 83 SER H . 83 SER HN 1 2
118 1 1 1 1 79 GLN CB . 79 GLN CB 1 2
118 1 2 1 1 84 ARG H . 84 ARG HN 1 2
119 1 1 1 1 79 GLN CB . 79 GLN CB 1 2
119 1 2 1 1 85 GLN H . 85 GLN HN 1 2
120 1 1 1 1 79 GLN CB . 79 GLN CB 1 2
120 1 2 1 1 86 ARG H . 86 ARG HN 1 2
121 1 1 1 1 79 GLN CB . 79 GLN CB 1 2
121 1 2 1 1 87 LEU H . 87 LEU HN 1 2
122 1 1 1 1 79 GLN CB . 79 GLN CB 1 2
122 1 2 1 1 88 SER H . 88 SER HN 1 2
123 1 1 1 1 79 GLN CB . 79 GLN CB 1 2
123 1 2 1 1 89 ARG H . 89 ARG 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 . . . . . . 4.0 14.0 1 2
2 1 . . . . . . 7.0 17.0 1 2
3 1 . . . . . . 4.0 14.0 1 2
4 1 . . . . . . 4.0 14.0 1 2
5 1 . . . . . . 4.0 14.0 1 2
6 1 . . . . . . 4.0 11.0 1 2
7 1 . . . . . . . 7.0 1 2
8 1 . . . . . . . 11.0 1 2
9 1 . . . . . . . 14.0 1 2
10 1 . . . . . . 4.0 14.0 1 2
11 1 . . . . . . 7.0 14.0 1 2
12 1 . . . . . . 7.0 17.0 1 2
13 1 . . . . . . 9.0 17.0 1 2
14 1 . . . . . . 7.0 17.0 1 2
15 1 . . . . . . 11.0 21.0 1 2
16 1 . . . . . . 11.0 21.0 1 2
17 1 . . . . . . 14.0 21.0 1 2
18 1 . . . . . . 14.0 25.0 1 2
19 1 . . . . . . 17.0 25.0 1 2
20 1 . . . . . . 17.0 25.0 1 2
21 1 . . . . . . 17.0 25.0 1 2
22 1 . . . . . . 17.0 25.0 1 2
23 1 . . . . . . 14.0 21.0 1 2
24 1 . . . . . . 14.0 21.0 1 2
25 1 . . . . . . 14.0 21.0 1 2
26 1 . . . . . . 14.0 21.0 1 2
27 1 . . . . . . 11.0 17.0 1 2
28 1 . . . . . . 11.0 21.0 1 2
29 1 . . . . . . 14.0 21.0 1 2
30 1 . . . . . . 9.0 21.0 1 2
31 1 . . . . . . 11.0 21.0 1 2
32 1 . . . . . . 11.0 21.0 1 2
33 1 . . . . . . 11.0 21.0 1 2
34 1 . . . . . . 9.0 21.0 1 2
35 1 . . . . . . 11.0 25.0 1 2
36 1 . . . . . . 11.0 25.0 1 2
37 1 . . . . . . 11.0 25.0 1 2
38 1 . . . . . . 11.0 25.0 1 2
39 1 . . . . . . 11.0 25.0 1 2
40 1 . . . . . . 9.0 17.0 1 2
41 1 . . . . . . 4.0 11.0 1 2
42 1 . . . . . . . 11.0 1 2
43 1 . . . . . . . 9.0 1 2
44 1 . . . . . . 4.0 11.0 1 2
45 1 . . . . . . 4.0 14.0 1 2
46 1 . . . . . . 17.0 25.0 1 2
47 1 . . . . . . . 11.0 1 2
48 1 . . . . . . 17.0 25.0 1 2
49 1 . . . . . . 7.0 14.0 1 2
50 1 . . . . . . 17.0 25.0 1 2
51 1 . . . . . . 9.0 17.0 1 2
52 1 . . . . . . 17.0 25.0 1 2
53 1 . . . . . . 9.0 17.0 1 2
54 1 . . . . . . 14.0 21.0 1 2
55 1 . . . . . . 7.0 17.0 1 2
56 1 . . . . . . 14.0 21.0 1 2
57 1 . . . . . . 11.0 17.0 1 2
58 1 . . . . . . 11.0 17.0 1 2
59 1 . . . . . . 14.0 21.0 1 2
60 1 . . . . . . 14.0 21.0 1 2
61 1 . . . . . . 14.0 21.0 1 2
62 1 . . . . . . 11.0 17.0 1 2
63 1 . . . . . . 14.0 21.0 1 2
64 1 . . . . . . 7.0 14.0 1 2
65 1 . . . . . . 17.0 25.0 1 2
66 1 . . . . . . 7.0 14.0 1 2
67 1 . . . . . . 17.0 25.0 1 2
68 1 . . . . . . 7.0 14.0 1 2
69 1 . . . . . . 17.0 25.0 1 2
70 1 . . . . . . 7.0 14.0 1 2
71 1 . . . . . . 17.0 25.0 1 2
72 1 . . . . . . 7.0 14.0 1 2
73 1 . . . . . . 7.0 14.0 1 2
74 1 . . . . . . 7.0 14.0 1 2
75 1 . . . . . . 7.0 14.0 1 2
76 1 . . . . . . 4.0 11.0 1 2
77 1 . . . . . . 4.0 14.0 1 2
78 1 . . . . . . . 11.0 1 2
79 1 . . . . . . . 7.0 1 2
80 1 . . . . . . . 7.0 1 2
81 1 . . . . . . . 9.0 1 2
82 1 . . . . . . 4.0 11.0 1 2
83 1 . . . . . . . 9.0 1 2
84 1 . . . . . . . 11.0 1 2
85 1 . . . . . . . 11.0 1 2
86 1 . . . . . . . 11.0 1 2
87 1 . . . . . . 7.0 14.0 1 2
88 1 . . . . . . 7.0 14.0 1 2
89 1 . . . . . . 9.0 17.0 1 2
90 1 . . . . . . 9.0 17.0 1 2
91 1 . . . . . . 9.0 21.0 1 2
92 1 . . . . . . 11.0 21.0 1 2
93 1 . . . . . . 11.0 21.0 1 2
94 1 . . . . . . 14.0 25.0 1 2
95 1 . . . . . . 14.0 25.0 1 2
96 1 . . . . . . 17.0 25.0 1 2
97 1 . . . . . . 17.0 25.0 1 2
98 1 . . . . . . 17.0 25.0 1 2
99 1 . . . . . . 17.0 25.0 1 2
100 1 . . . . . . 17.0 25.0 1 2
101 1 . . . . . . 14.0 21.0 1 2
102 1 . . . . . . 14.0 21.0 1 2
103 1 . . . . . . 14.0 17.0 1 2
104 1 . . . . . . 11.0 17.0 1 2
105 1 . . . . . . 11.0 17.0 1 2
106 1 . . . . . . 7.0 14.0 1 2
107 1 . . . . . . . 11.0 1 2
108 1 . . . . . . 4.0 11.0 1 2
109 1 . . . . . . 4.0 11.0 1 2
110 1 . . . . . . . 7.0 1 2
111 1 . . . . . . . 7.0 1 2
112 1 . . . . . . . 7.0 1 2
113 1 . . . . . . . 7.0 1 2
114 1 . . . . . . . 7.0 1 2
115 1 . . . . . . . 7.0 1 2
116 1 . . . . . . . 9.0 1 2
117 1 . . . . . . . 11.0 1 2
118 1 . . . . . . 4.0 14.0 1 2
119 1 . . . . . . . 11.0 1 2
120 1 . . . . . . . 11.0 1 2
121 1 . . . . . . . 11.0 1 2
122 1 . . . . . . . 11.0 1 2
123 1 . . . . . . 4.0 14.0 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type unknown
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 18 LEU H . 18 LEU HN 1 3
1 1 2 1 1 52 SER CB . 52 SER CB 1 3
2 1 1 1 1 19 GLY H . 19 GLY HN 1 3
2 1 2 1 1 52 SER CB . 52 SER CB 1 3
3 1 1 1 1 20 LEU H . 20 LEU HN 1 3
3 1 2 1 1 52 SER CB . 52 SER CB 1 3
4 1 1 1 1 23 PHE CB . 23 PHE CB 1 3
4 1 2 1 1 38 VAL H . 38 VAL HN 1 3
5 1 1 1 1 23 PHE CB . 23 PHE CB 1 3
5 1 2 1 1 39 GLN H . 39 GLN HN 1 3
6 1 1 1 1 23 PHE CB . 23 PHE CB 1 3
6 1 2 1 1 40 MET H . 40 MET HN 1 3
7 1 1 1 1 23 PHE CB . 23 PHE CB 1 3
7 1 2 1 1 41 ALA H . 41 ALA HN 1 3
8 1 1 1 1 23 PHE CB . 23 PHE CB 1 3
8 1 2 1 1 42 VAL H . 42 VAL HN 1 3
9 1 1 1 1 23 PHE CB . 23 PHE CB 1 3
9 1 2 1 1 43 THR H . 43 THR HN 1 3
10 1 1 1 1 23 PHE CB . 23 PHE CB 1 3
10 1 2 1 1 44 MET H . 44 MET HN 1 3
11 1 1 1 1 23 PHE CB . 23 PHE CB 1 3
11 1 2 1 1 45 VAL H . 45 VAL HN 1 3
12 1 1 1 1 23 PHE CB . 23 PHE CB 1 3
12 1 2 1 1 46 LEU H . 46 LEU HN 1 3
13 1 1 1 1 23 PHE CB . 23 PHE CB 1 3
13 1 2 1 1 47 HIS H . 47 HIS HN 1 3
14 1 1 1 1 23 PHE CB . 23 PHE CB 1 3
14 1 2 1 1 48 GLY H . 48 GLY HN 1 3
15 1 1 1 1 23 PHE CB . 23 PHE CB 1 3
15 1 2 1 1 49 GLN H . 49 GLN HN 1 3
16 1 1 1 1 23 PHE CB . 23 PHE CB 1 3
16 1 2 1 1 50 VAL H . 50 VAL HN 1 3
17 1 1 1 1 23 PHE CB . 23 PHE CB 1 3
17 1 2 1 1 51 GLU H . 51 GLU HN 1 3
18 1 1 1 1 23 PHE H . 23 PHE HN 1 3
18 1 2 1 1 52 SER CB . 52 SER CB 1 3
19 1 1 1 1 23 PHE CB . 23 PHE CB 1 3
19 1 2 1 1 52 SER H . 52 SER HN 1 3
20 1 1 1 1 23 PHE CB . 23 PHE CB 1 3
20 1 2 1 1 53 ILE H . 53 ILE HN 1 3
21 1 1 1 1 23 PHE CB . 23 PHE CB 1 3
21 1 2 1 1 54 ASP H . 54 ASP HN 1 3
22 1 1 1 1 23 PHE CB . 23 PHE CB 1 3
22 1 2 1 1 55 VAL H . 55 VAL HN 1 3
23 1 1 1 1 23 PHE CB . 23 PHE CB 1 3
23 1 2 1 1 56 ILE H . 56 ILE HN 1 3
24 1 1 1 1 23 PHE CB . 23 PHE CB 1 3
24 1 2 1 1 57 ARG H . 57 ARG HN 1 3
25 1 1 1 1 23 PHE CB . 23 PHE CB 1 3
25 1 2 1 1 58 SER H . 58 SER HN 1 3
26 1 1 1 1 23 PHE CB . 23 PHE CB 1 3
26 1 2 1 1 59 ILE H . 59 ILE HN 1 3
27 1 1 1 1 23 PHE CB . 23 PHE CB 1 3
27 1 2 1 1 60 PHE H . 60 PHE HN 1 3
28 1 1 1 1 23 PHE CB . 23 PHE CB 1 3
28 1 2 1 1 61 PHE H . 61 PHE HN 1 3
29 1 1 1 1 23 PHE CB . 23 PHE CB 1 3
29 1 2 1 1 62 GLY H . 62 GLY HN 1 3
30 1 1 1 1 23 PHE CB . 23 PHE CB 1 3
30 1 2 1 1 63 LEU H . 63 LEU HN 1 3
31 1 1 1 1 23 PHE CB . 23 PHE CB 1 3
31 1 2 1 1 64 LEU H . 64 LEU HN 1 3
32 1 1 1 1 23 PHE CB . 23 PHE CB 1 3
32 1 2 1 1 65 ILE H . 65 ILE HN 1 3
33 1 1 1 1 23 PHE CB . 23 PHE CB 1 3
33 1 2 1 1 66 THR H . 66 THR HN 1 3
34 1 1 1 1 23 PHE CB . 23 PHE CB 1 3
34 1 2 1 1 68 TRP H . 68 TRP HN 1 3
35 1 1 1 1 23 PHE CB . 23 PHE CB 1 3
35 1 2 1 1 88 SER H . 88 SER HN 1 3
36 1 1 1 1 23 PHE CB . 23 PHE CB 1 3
36 1 2 1 1 89 ARG H . 89 ARG HN 1 3
37 1 1 1 1 24 SER H . 24 SER HN 1 3
37 1 2 1 1 52 SER CB . 52 SER CB 1 3
38 1 1 1 1 25 MET H . 25 MET HN 1 3
38 1 2 1 1 52 SER CB . 52 SER CB 1 3
39 1 1 1 1 25 MET H . 25 MET HN 1 3
39 1 2 1 1 79 GLN CB . 79 GLN CB 1 3
40 1 1 1 1 26 LEU H . 26 LEU HN 1 3
40 1 2 1 1 52 SER CB . 52 SER CB 1 3
41 1 1 1 1 27 LEU H . 27 LEU HN 1 3
41 1 2 1 1 52 SER CB . 52 SER CB 1 3
42 1 1 1 1 28 ALA H . 28 ALA HN 1 3
42 1 2 1 1 52 SER CB . 52 SER CB 1 3
43 1 1 1 1 29 LEU H . 29 LEU HN 1 3
43 1 2 1 1 52 SER CB . 52 SER CB 1 3
44 1 1 1 1 30 ALA H . 30 ALA HN 1 3
44 1 2 1 1 52 SER CB . 52 SER CB 1 3
45 1 1 1 1 44 MET H . 44 MET HN 1 3
45 1 2 1 1 79 GLN CB . 79 GLN CB 1 3
46 1 1 1 1 45 VAL H . 45 VAL HN 1 3
46 1 2 1 1 79 GLN CB . 79 GLN CB 1 3
47 1 1 1 1 46 LEU H . 46 LEU HN 1 3
47 1 2 1 1 79 GLN CB . 79 GLN CB 1 3
48 1 1 1 1 47 HIS H . 47 HIS HN 1 3
48 1 2 1 1 79 GLN CB . 79 GLN CB 1 3
49 1 1 1 1 48 GLY H . 48 GLY HN 1 3
49 1 2 1 1 79 GLN CB . 79 GLN CB 1 3
50 1 1 1 1 49 GLN H . 49 GLN HN 1 3
50 1 2 1 1 79 GLN CB . 79 GLN CB 1 3
51 1 1 1 1 50 VAL H . 50 VAL HN 1 3
51 1 2 1 1 79 GLN CB . 79 GLN CB 1 3
52 1 1 1 1 51 GLU H . 51 GLU HN 1 3
52 1 2 1 1 79 GLN CB . 79 GLN CB 1 3
53 1 1 1 1 52 SER CB . 52 SER CB 1 3
53 1 2 1 1 71 TYR H . 71 TYR HN 1 3
54 1 1 1 1 52 SER CB . 52 SER CB 1 3
54 1 2 1 1 73 LEU H . 73 LEU HN 1 3
55 1 1 1 1 52 SER CB . 52 SER CB 1 3
55 1 2 1 1 74 SER H . 74 SER HN 1 3
56 1 1 1 1 52 SER CB . 52 SER CB 1 3
56 1 2 1 1 75 VAL H . 75 VAL HN 1 3
57 1 1 1 1 52 SER CB . 52 SER CB 1 3
57 1 2 1 1 76 VAL H . 76 VAL HN 1 3
58 1 1 1 1 52 SER CB . 52 SER CB 1 3
58 1 2 1 1 77 VAL H . 77 VAL HN 1 3
59 1 1 1 1 52 SER CB . 52 SER CB 1 3
59 1 2 1 1 78 GLU H . 78 GLU HN 1 3
60 1 1 1 1 52 SER H . 52 SER HN 1 3
60 1 2 1 1 79 GLN CB . 79 GLN CB 1 3
61 1 1 1 1 52 SER CB . 52 SER CB 1 3
61 1 2 1 1 79 GLN H . 79 GLN HN 1 3
62 1 1 1 1 52 SER CB . 52 SER CB 1 3
62 1 2 1 1 80 LEU H . 80 LEU HN 1 3
63 1 1 1 1 52 SER CB . 52 SER CB 1 3
63 1 2 1 1 81 GLU H . 81 GLU HN 1 3
64 1 1 1 1 52 SER CB . 52 SER CB 1 3
64 1 2 1 1 82 GLU H . 82 GLU HN 1 3
65 1 1 1 1 52 SER CB . 52 SER CB 1 3
65 1 2 1 1 83 SER H . 83 SER HN 1 3
66 1 1 1 1 52 SER CB . 52 SER CB 1 3
66 1 2 1 1 84 ARG H . 84 ARG HN 1 3
67 1 1 1 1 52 SER CB . 52 SER CB 1 3
67 1 2 1 1 85 GLN H . 85 GLN HN 1 3
68 1 1 1 1 52 SER CB . 52 SER CB 1 3
68 1 2 1 1 86 ARG H . 86 ARG HN 1 3
69 1 1 1 1 52 SER CB . 52 SER CB 1 3
69 1 2 1 1 87 LEU H . 87 LEU HN 1 3
70 1 1 1 1 52 SER CB . 52 SER CB 1 3
70 1 2 1 1 88 SER H . 88 SER HN 1 3
71 1 1 1 1 52 SER CB . 52 SER CB 1 3
71 1 2 1 1 89 ARG H . 89 ARG HN 1 3
72 1 1 1 1 53 ILE H . 53 ILE HN 1 3
72 1 2 1 1 79 GLN CB . 79 GLN CB 1 3
73 1 1 1 1 54 ASP H . 54 ASP HN 1 3
73 1 2 1 1 79 GLN CB . 79 GLN CB 1 3
74 1 1 1 1 55 VAL H . 55 VAL HN 1 3
74 1 2 1 1 79 GLN CB . 79 GLN CB 1 3
75 1 1 1 1 56 ILE H . 56 ILE HN 1 3
75 1 2 1 1 79 GLN CB . 79 GLN CB 1 3
76 1 1 1 1 57 ARG H . 57 ARG HN 1 3
76 1 2 1 1 79 GLN CB . 79 GLN CB 1 3
77 1 1 1 1 58 SER H . 58 SER HN 1 3
77 1 2 1 1 79 GLN CB . 79 GLN CB 1 3
78 1 1 1 1 59 ILE H . 59 ILE HN 1 3
78 1 2 1 1 79 GLN CB . 79 GLN CB 1 3
79 1 1 1 1 60 PHE H . 60 PHE HN 1 3
79 1 2 1 1 79 GLN CB . 79 GLN CB 1 3
80 1 1 1 1 61 PHE H . 61 PHE HN 1 3
80 1 2 1 1 79 GLN CB . 79 GLN CB 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 19.0 . 1 3
2 1 . . . . . . 21.0 . 1 3
3 1 . . . . . . 25.0 . 1 3
4 1 . . . . . . 17.0 . 1 3
5 1 . . . . . . 17.0 . 1 3
6 1 . . . . . . 21.0 . 1 3
7 1 . . . . . . 21.0 . 1 3
8 1 . . . . . . 19.0 . 1 3
9 1 . . . . . . 25.0 . 1 3
10 1 . . . . . . 25.0 . 1 3
11 1 . . . . . . 25.0 . 1 3
12 1 . . . . . . 25.0 . 1 3
13 1 . . . . . . 25.0 . 1 3
14 1 . . . . . . 25.0 . 1 3
15 1 . . . . . . 25.0 . 1 3
16 1 . . . . . . 25.0 . 1 3
17 1 . . . . . . 25.0 . 1 3
18 1 . . . . . . 25.0 . 1 3
19 1 . . . . . . 25.0 . 1 3
20 1 . . . . . . 25.0 . 1 3
21 1 . . . . . . 25.0 . 1 3
22 1 . . . . . . 25.0 . 1 3
23 1 . . . . . . 25.0 . 1 3
24 1 . . . . . . 25.0 . 1 3
25 1 . . . . . . 25.0 . 1 3
26 1 . . . . . . 25.0 . 1 3
27 1 . . . . . . 25.0 . 1 3
28 1 . . . . . . 21.0 . 1 3
29 1 . . . . . . 21.0 . 1 3
30 1 . . . . . . 21.0 . 1 3
31 1 . . . . . . 21.0 . 1 3
32 1 . . . . . . 17.0 . 1 3
33 1 . . . . . . 17.0 . 1 3
34 1 . . . . . . 19.0 . 1 3
35 1 . . . . . . 14.0 . 1 3
36 1 . . . . . . 11.0 . 1 3
37 1 . . . . . . 25.0 . 1 3
38 1 . . . . . . 25.0 . 1 3
39 1 . . . . . . 4.0 . 1 3
40 1 . . . . . . 25.0 . 1 3
41 1 . . . . . . 25.0 . 1 3
42 1 . . . . . . 21.0 . 1 3
43 1 . . . . . . 21.0 . 1 3
44 1 . . . . . . 21.0 . 1 3
45 1 . . . . . . 21.0 . 1 3
46 1 . . . . . . 21.0 . 1 3
47 1 . . . . . . 21.0 . 1 3
48 1 . . . . . . 25.0 . 1 3
49 1 . . . . . . 25.0 . 1 3
50 1 . . . . . . 25.0 . 1 3
51 1 . . . . . . 25.0 . 1 3
52 1 . . . . . . 25.0 . 1 3
53 1 . . . . . . 19.0 . 1 3
54 1 . . . . . . 19.0 . 1 3
55 1 . . . . . . 21.0 . 1 3
56 1 . . . . . . 21.0 . 1 3
57 1 . . . . . . 21.0 . 1 3
58 1 . . . . . . 25.0 . 1 3
59 1 . . . . . . 25.0 . 1 3
60 1 . . . . . . 25.0 . 1 3
61 1 . . . . . . 25.0 . 1 3
62 1 . . . . . . 25.0 . 1 3
63 1 . . . . . . 25.0 . 1 3
64 1 . . . . . . 25.0 . 1 3
65 1 . . . . . . 25.0 . 1 3
66 1 . . . . . . 25.0 . 1 3
67 1 . . . . . . 25.0 . 1 3
68 1 . . . . . . 25.0 . 1 3
69 1 . . . . . . 25.0 . 1 3
70 1 . . . . . . 25.0 . 1 3
71 1 . . . . . . 21.0 . 1 3
72 1 . . . . . . 25.0 . 1 3
73 1 . . . . . . 25.0 . 1 3
74 1 . . . . . . 25.0 . 1 3
75 1 . . . . . . 25.0 . 1 3
76 1 . . . . . . 25.0 . 1 3
77 1 . . . . . . 25.0 . 1 3
78 1 . . . . . . 25.0 . 1 3
79 1 . . . . . . 25.0 . 1 3
80 1 . . . . . . 21.0 . 1 3
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 15 MET C C 8.043 -19.049 4.855 1.00 . A A . 15 MET C 1 1
1 2 1 1 15 MET CA C 9.517 -19.308 5.189 1.00 . A A . 15 MET CA 1 1
1 3 1 1 15 MET CB C 9.642 -20.311 6.344 1.00 . A A . 15 MET CB 1 1
1 4 1 1 15 MET CE C 10.324 -23.951 4.979 1.00 . A A . 15 MET CE 1 1
1 5 1 1 15 MET CG C 9.097 -21.693 6.017 1.00 . A A . 15 MET CG 1 1
1 6 1 1 15 MET H H 9.818 -17.719 6.474 1.00 . A A . 15 MET H 1 1
1 7 1 1 15 MET HA H 10.001 -19.716 4.313 1.00 . A A . 15 MET HA 1 1
1 8 1 1 15 MET HB2 H 10.685 -20.414 6.603 1.00 . A A . 15 MET HB2 1 1
1 9 1 1 15 MET HB3 H 9.105 -19.930 7.200 1.00 . A A . 15 MET HB3 1 1
1 10 1 1 15 MET HE1 H 10.646 -24.513 4.113 1.00 . A A . 15 MET HE1 1 1
1 11 1 1 15 MET HE2 H 9.526 -24.483 5.475 1.00 . A A . 15 MET HE2 1 1
1 12 1 1 15 MET HE3 H 11.154 -23.830 5.659 1.00 . A A . 15 MET HE3 1 1
1 13 1 1 15 MET HG2 H 9.371 -22.373 6.811 1.00 . A A . 15 MET HG2 1 1
1 14 1 1 15 MET HG3 H 8.019 -21.637 5.953 1.00 . A A . 15 MET HG3 1 1
1 15 1 1 15 MET N N 10.219 -18.048 5.573 1.00 . A A . 15 MET N 1 1
1 16 1 1 15 MET O O 7.632 -19.177 3.700 1.00 . A A . 15 MET O 1 1
1 17 1 1 15 MET SD S 9.736 -22.340 4.460 1.00 . A A . 15 MET SD 1 1
1 18 1 1 16 MET C C 5.602 -17.446 4.513 1.00 . A A . 16 MET C 1 1
1 19 1 1 16 MET CA C 5.833 -18.398 5.686 1.00 . A A . 16 MET CA 1 1
1 20 1 1 16 MET CB C 5.237 -17.804 6.967 1.00 . A A . 16 MET CB 1 1
1 21 1 1 16 MET CE C 5.395 -20.950 9.695 1.00 . A A . 16 MET CE 1 1
1 22 1 1 16 MET CG C 4.805 -18.853 7.980 1.00 . A A . 16 MET CG 1 1
1 23 1 1 16 MET H H 7.644 -18.591 6.767 1.00 . A A . 16 MET H 1 1
1 24 1 1 16 MET HA H 5.339 -19.334 5.475 1.00 . A A . 16 MET HA 1 1
1 25 1 1 16 MET HB2 H 5.974 -17.167 7.433 1.00 . A A . 16 MET HB2 1 1
1 26 1 1 16 MET HB3 H 4.374 -17.209 6.708 1.00 . A A . 16 MET HB3 1 1
1 27 1 1 16 MET HE1 H 6.125 -21.708 9.934 1.00 . A A . 16 MET HE1 1 1
1 28 1 1 16 MET HE2 H 4.635 -21.370 9.053 1.00 . A A . 16 MET HE2 1 1
1 29 1 1 16 MET HE3 H 4.938 -20.592 10.606 1.00 . A A . 16 MET HE3 1 1
1 30 1 1 16 MET HG2 H 4.149 -18.389 8.703 1.00 . A A . 16 MET HG2 1 1
1 31 1 1 16 MET HG3 H 4.270 -19.637 7.463 1.00 . A A . 16 MET HG3 1 1
1 32 1 1 16 MET N N 7.258 -18.679 5.871 1.00 . A A . 16 MET N 1 1
1 33 1 1 16 MET O O 6.141 -16.337 4.479 1.00 . A A . 16 MET O 1 1
1 34 1 1 16 MET SD S 6.200 -19.588 8.855 1.00 . A A . 16 MET SD 1 1
1 35 1 1 17 LYS C C 3.103 -17.427 1.829 1.00 . A A . 17 LYS C 1 1
1 36 1 1 17 LYS CA C 4.495 -17.095 2.368 1.00 . A A . 17 LYS CA 1 1
1 37 1 1 17 LYS CB C 5.555 -17.329 1.284 1.00 . A A . 17 LYS CB 1 1
1 38 1 1 17 LYS CD C 7.591 -15.854 1.161 1.00 . A A . 17 LYS CD 1 1
1 39 1 1 17 LYS CE C 8.539 -15.768 -0.028 1.00 . A A . 17 LYS CE 1 1
1 40 1 1 17 LYS CG C 6.144 -16.044 0.722 1.00 . A A . 17 LYS CG 1 1
1 41 1 1 17 LYS H H 4.407 -18.790 3.635 1.00 . A A . 17 LYS H 1 1
1 42 1 1 17 LYS HA H 4.515 -16.056 2.659 1.00 . A A . 17 LYS HA 1 1
1 43 1 1 17 LYS HB2 H 6.358 -17.917 1.706 1.00 . A A . 17 LYS HB2 1 1
1 44 1 1 17 LYS HB3 H 5.106 -17.881 0.471 1.00 . A A . 17 LYS HB3 1 1
1 45 1 1 17 LYS HD2 H 7.665 -14.939 1.730 1.00 . A A . 17 LYS HD2 1 1
1 46 1 1 17 LYS HD3 H 7.882 -16.689 1.782 1.00 . A A . 17 LYS HD3 1 1
1 47 1 1 17 LYS HE2 H 8.182 -15.003 -0.702 1.00 . A A . 17 LYS HE2 1 1
1 48 1 1 17 LYS HE3 H 9.522 -15.498 0.331 1.00 . A A . 17 LYS HE3 1 1
1 49 1 1 17 LYS HG2 H 6.106 -16.083 -0.357 1.00 . A A . 17 LYS HG2 1 1
1 50 1 1 17 LYS HG3 H 5.559 -15.207 1.073 1.00 . A A . 17 LYS HG3 1 1
1 51 1 1 17 LYS HZ1 H 9.198 -17.747 -0.221 1.00 . A A . 17 LYS HZ1 1 1
1 52 1 1 17 LYS HZ2 H 9.070 -16.921 -1.694 1.00 . A A . 17 LYS HZ2 1 1
1 53 1 1 17 LYS HZ3 H 7.676 -17.463 -0.902 1.00 . A A . 17 LYS HZ3 1 1
1 54 1 1 17 LYS N N 4.801 -17.896 3.550 1.00 . A A . 17 LYS N 1 1
1 55 1 1 17 LYS NZ N 8.628 -17.065 -0.764 1.00 . A A . 17 LYS NZ 1 1
1 56 1 1 17 LYS O O 2.475 -18.398 2.257 1.00 . A A . 17 LYS O 1 1
1 57 1 1 18 LEU C C 1.390 -16.587 -1.227 1.00 . A A . 18 LEU C 1 1
1 58 1 1 18 LEU CA C 1.318 -16.813 0.285 1.00 . A A . 18 LEU CA 1 1
1 59 1 1 18 LEU CB C 0.292 -15.876 0.943 1.00 . A A . 18 LEU CB 1 1
1 60 1 1 18 LEU CD1 C 1.015 -14.403 2.840 1.00 . A A . 18 LEU CD1 1 1
1 61 1 1 18 LEU CD2 C -0.938 -15.932 3.120 1.00 . A A . 18 LEU CD2 1 1
1 62 1 1 18 LEU CG C 0.417 -15.746 2.463 1.00 . A A . 18 LEU CG 1 1
1 63 1 1 18 LEU H H 3.183 -15.859 0.594 1.00 . A A . 18 LEU H 1 1
1 64 1 1 18 LEU HA H 1.023 -17.835 0.465 1.00 . A A . 18 LEU HA 1 1
1 65 1 1 18 LEU HB2 H 0.393 -14.894 0.511 1.00 . A A . 18 LEU HB2 1 1
1 66 1 1 18 LEU HB3 H -0.695 -16.246 0.723 1.00 . A A . 18 LEU HB3 1 1
1 67 1 1 18 LEU HD11 H 1.309 -13.874 1.946 1.00 . A A . 18 LEU HD11 1 1
1 68 1 1 18 LEU HD12 H 1.880 -14.556 3.468 1.00 . A A . 18 LEU HD12 1 1
1 69 1 1 18 LEU HD13 H 0.280 -13.820 3.377 1.00 . A A . 18 LEU HD13 1 1
1 70 1 1 18 LEU HD21 H -1.713 -15.688 2.412 1.00 . A A . 18 LEU HD21 1 1
1 71 1 1 18 LEU HD22 H -1.015 -15.279 3.976 1.00 . A A . 18 LEU HD22 1 1
1 72 1 1 18 LEU HD23 H -1.048 -16.957 3.435 1.00 . A A . 18 LEU HD23 1 1
1 73 1 1 18 LEU HG H 1.075 -16.520 2.832 1.00 . A A . 18 LEU HG 1 1
1 74 1 1 18 LEU N N 2.633 -16.612 0.888 1.00 . A A . 18 LEU N 1 1
1 75 1 1 18 LEU O O 1.460 -17.542 -2.000 1.00 . A A . 18 LEU O 1 1
1 76 1 1 19 GLY C C 2.837 -14.353 -3.407 1.00 . A A . 19 GLY C 1 1
1 77 1 1 19 GLY CA C 1.497 -14.983 -3.053 1.00 . A A . 19 GLY CA 1 1
1 78 1 1 19 GLY H H 1.362 -14.602 -0.975 1.00 . A A . 19 GLY H 1 1
1 79 1 1 19 GLY HA2 H 1.371 -15.885 -3.637 1.00 . A A . 19 GLY HA2 1 1
1 80 1 1 19 GLY HA3 H 0.708 -14.291 -3.305 1.00 . A A . 19 GLY HA3 1 1
1 81 1 1 19 GLY N N 1.403 -15.319 -1.638 1.00 . A A . 19 GLY N 1 1
1 82 1 1 19 GLY O O 3.295 -14.452 -4.547 1.00 . A A . 19 GLY O 1 1
1 83 1 1 20 LEU C C 5.897 -14.060 -2.801 1.00 . A A . 20 LEU C 1 1
1 84 1 1 20 LEU CA C 4.760 -13.043 -2.625 1.00 . A A . 20 LEU CA 1 1
1 85 1 1 20 LEU CB C 5.058 -12.110 -1.440 1.00 . A A . 20 LEU CB 1 1
1 86 1 1 20 LEU CD1 C 6.329 -12.266 0.715 1.00 . A A . 20 LEU CD1 1 1
1 87 1 1 20 LEU CD2 C 3.856 -12.606 0.710 1.00 . A A . 20 LEU CD2 1 1
1 88 1 1 20 LEU CG C 5.145 -12.798 -0.073 1.00 . A A . 20 LEU CG 1 1
1 89 1 1 20 LEU H H 3.049 -13.657 -1.545 1.00 . A A . 20 LEU H 1 1
1 90 1 1 20 LEU HA H 4.690 -12.448 -3.523 1.00 . A A . 20 LEU HA 1 1
1 91 1 1 20 LEU HB2 H 5.997 -11.612 -1.630 1.00 . A A . 20 LEU HB2 1 1
1 92 1 1 20 LEU HB3 H 4.279 -11.365 -1.392 1.00 . A A . 20 LEU HB3 1 1
1 93 1 1 20 LEU HD11 H 6.333 -12.709 1.700 1.00 . A A . 20 LEU HD11 1 1
1 94 1 1 20 LEU HD12 H 6.245 -11.192 0.804 1.00 . A A . 20 LEU HD12 1 1
1 95 1 1 20 LEU HD13 H 7.244 -12.515 0.202 1.00 . A A . 20 LEU HD13 1 1
1 96 1 1 20 LEU HD21 H 3.689 -13.462 1.345 1.00 . A A . 20 LEU HD21 1 1
1 97 1 1 20 LEU HD22 H 3.029 -12.497 0.026 1.00 . A A . 20 LEU HD22 1 1
1 98 1 1 20 LEU HD23 H 3.936 -11.717 1.319 1.00 . A A . 20 LEU HD23 1 1
1 99 1 1 20 LEU HG H 5.292 -13.857 -0.220 1.00 . A A . 20 LEU HG 1 1
1 100 1 1 20 LEU N N 3.467 -13.701 -2.426 1.00 . A A . 20 LEU N 1 1
1 101 1 1 20 LEU O O 6.854 -14.089 -2.022 1.00 . A A . 20 LEU O 1 1
1 102 1 1 21 VAL C C 7.275 -15.818 -5.582 1.00 . A A . 21 VAL C 1 1
1 103 1 1 21 VAL CA C 6.815 -15.894 -4.124 1.00 . A A . 21 VAL CA 1 1
1 104 1 1 21 VAL CB C 6.325 -17.328 -3.797 1.00 . A A . 21 VAL CB 1 1
1 105 1 1 21 VAL CG1 C 4.992 -17.630 -4.468 1.00 . A A . 21 VAL CG1 1 1
1 106 1 1 21 VAL CG2 C 7.372 -18.358 -4.200 1.00 . A A . 21 VAL CG2 1 1
1 107 1 1 21 VAL H H 5.011 -14.811 -4.430 1.00 . A A . 21 VAL H 1 1
1 108 1 1 21 VAL HA H 7.666 -15.680 -3.493 1.00 . A A . 21 VAL HA 1 1
1 109 1 1 21 VAL HB H 6.182 -17.397 -2.729 1.00 . A A . 21 VAL HB 1 1
1 110 1 1 21 VAL HG11 H 5.167 -17.977 -5.476 1.00 . A A . 21 VAL HG11 1 1
1 111 1 1 21 VAL HG12 H 4.387 -16.737 -4.493 1.00 . A A . 21 VAL HG12 1 1
1 112 1 1 21 VAL HG13 H 4.476 -18.398 -3.908 1.00 . A A . 21 VAL HG13 1 1
1 113 1 1 21 VAL HG21 H 8.357 -17.926 -4.115 1.00 . A A . 21 VAL HG21 1 1
1 114 1 1 21 VAL HG22 H 7.199 -18.661 -5.224 1.00 . A A . 21 VAL HG22 1 1
1 115 1 1 21 VAL HG23 H 7.297 -19.219 -3.554 1.00 . A A . 21 VAL HG23 1 1
1 116 1 1 21 VAL N N 5.792 -14.886 -3.838 1.00 . A A . 21 VAL N 1 1
1 117 1 1 21 VAL O O 8.472 -15.741 -5.856 1.00 . A A . 21 VAL O 1 1
1 118 1 1 22 ARG C C 5.487 -15.102 -8.711 1.00 . A A . 22 ARG C 1 1
1 119 1 1 22 ARG CA C 6.630 -15.756 -7.936 1.00 . A A . 22 ARG CA 1 1
1 120 1 1 22 ARG CB C 6.909 -17.156 -8.495 1.00 . A A . 22 ARG CB 1 1
1 121 1 1 22 ARG CD C 9.381 -16.699 -8.650 1.00 . A A . 22 ARG CD 1 1
1 122 1 1 22 ARG CG C 8.308 -17.674 -8.188 1.00 . A A . 22 ARG CG 1 1
1 123 1 1 22 ARG CZ C 10.728 -18.034 -10.237 1.00 . A A . 22 ARG CZ 1 1
1 124 1 1 22 ARG H H 5.381 -15.887 -6.231 1.00 . A A . 22 ARG H 1 1
1 125 1 1 22 ARG HA H 7.516 -15.151 -8.051 1.00 . A A . 22 ARG HA 1 1
1 126 1 1 22 ARG HB2 H 6.192 -17.847 -8.073 1.00 . A A . 22 ARG HB2 1 1
1 127 1 1 22 ARG HB3 H 6.783 -17.136 -9.568 1.00 . A A . 22 ARG HB3 1 1
1 128 1 1 22 ARG HD2 H 8.993 -16.117 -9.474 1.00 . A A . 22 ARG HD2 1 1
1 129 1 1 22 ARG HD3 H 9.623 -16.039 -7.828 1.00 . A A . 22 ARG HD3 1 1
1 130 1 1 22 ARG HE H 11.365 -17.370 -8.471 1.00 . A A . 22 ARG HE 1 1
1 131 1 1 22 ARG HG2 H 8.401 -17.815 -7.121 1.00 . A A . 22 ARG HG2 1 1
1 132 1 1 22 ARG HG3 H 8.451 -18.620 -8.691 1.00 . A A . 22 ARG HG3 1 1
1 133 1 1 22 ARG HH11 H 8.855 -17.658 -10.866 1.00 . A A . 22 ARG HH11 1 1
1 134 1 1 22 ARG HH12 H 9.828 -18.579 -11.953 1.00 . A A . 22 ARG HH12 1 1
1 135 1 1 22 ARG HH21 H 12.634 -18.579 -9.896 1.00 . A A . 22 ARG HH21 1 1
1 136 1 1 22 ARG HH22 H 11.970 -19.104 -11.403 1.00 . A A . 22 ARG HH22 1 1
1 137 1 1 22 ARG N N 6.319 -15.831 -6.511 1.00 . A A . 22 ARG N 1 1
1 138 1 1 22 ARG NE N 10.599 -17.391 -9.081 1.00 . A A . 22 ARG NE 1 1
1 139 1 1 22 ARG NH1 N 9.722 -18.095 -11.087 1.00 . A A . 22 ARG NH1 1 1
1 140 1 1 22 ARG NH2 N 11.869 -18.619 -10.536 1.00 . A A . 22 ARG NH2 1 1
1 141 1 1 22 ARG O O 4.468 -15.741 -8.972 1.00 . A A . 22 ARG O 1 1
1 142 1 1 23 PHE C C 3.232 -13.480 -9.484 1.00 . A A . 23 PHE C 1 1
1 143 1 1 23 PHE CA C 4.666 -13.052 -9.821 1.00 . A A . 23 PHE CA 1 1
1 144 1 1 23 PHE CB C 4.916 -13.168 -11.335 1.00 . A A . 23 PHE CB 1 1
1 145 1 1 23 PHE CD1 C 4.803 -15.617 -11.888 1.00 . A A . 23 PHE CD1 1 1
1 146 1 1 23 PHE CD2 C 6.915 -14.520 -12.038 1.00 . A A . 23 PHE CD2 1 1
1 147 1 1 23 PHE CE1 C 5.390 -16.805 -12.280 1.00 . A A . 23 PHE CE1 1 1
1 148 1 1 23 PHE CE2 C 7.506 -15.705 -12.431 1.00 . A A . 23 PHE CE2 1 1
1 149 1 1 23 PHE CG C 5.558 -14.462 -11.763 1.00 . A A . 23 PHE CG 1 1
1 150 1 1 23 PHE CZ C 6.742 -16.849 -12.553 1.00 . A A . 23 PHE CZ 1 1
1 151 1 1 23 PHE H H 6.510 -13.384 -8.823 1.00 . A A . 23 PHE H 1 1
1 152 1 1 23 PHE HA H 4.780 -12.017 -9.536 1.00 . A A . 23 PHE HA 1 1
1 153 1 1 23 PHE HB2 H 3.974 -13.084 -11.854 1.00 . A A . 23 PHE HB2 1 1
1 154 1 1 23 PHE HB3 H 5.562 -12.360 -11.646 1.00 . A A . 23 PHE HB3 1 1
1 155 1 1 23 PHE HD1 H 3.745 -15.584 -11.672 1.00 . A A . 23 PHE HD1 1 1
1 156 1 1 23 PHE HD2 H 7.513 -13.625 -11.943 1.00 . A A . 23 PHE HD2 1 1
1 157 1 1 23 PHE HE1 H 4.790 -17.699 -12.374 1.00 . A A . 23 PHE HE1 1 1
1 158 1 1 23 PHE HE2 H 8.564 -15.735 -12.645 1.00 . A A . 23 PHE HE2 1 1
1 159 1 1 23 PHE HZ H 7.202 -17.777 -12.862 1.00 . A A . 23 PHE HZ 1 1
1 160 1 1 23 PHE N N 5.670 -13.824 -9.070 1.00 . A A . 23 PHE N 1 1
1 161 1 1 23 PHE O O 2.510 -14.008 -10.333 1.00 . A A . 23 PHE O 1 1
1 162 1 1 24 SER C C 0.902 -12.521 -6.861 1.00 . A A . 24 SER C 1 1
1 163 1 1 24 SER CA C 1.485 -13.607 -7.779 1.00 . A A . 24 SER CA 1 1
1 164 1 1 24 SER CB C 1.527 -14.961 -7.068 1.00 . A A . 24 SER CB 1 1
1 165 1 1 24 SER H H 3.447 -12.824 -7.605 1.00 . A A . 24 SER H 1 1
1 166 1 1 24 SER HA H 0.853 -13.693 -8.653 1.00 . A A . 24 SER HA 1 1
1 167 1 1 24 SER HB2 H 2.337 -15.552 -7.471 1.00 . A A . 24 SER HB2 1 1
1 168 1 1 24 SER HB3 H 1.686 -14.808 -6.011 1.00 . A A . 24 SER HB3 1 1
1 169 1 1 24 SER HG H -0.151 -15.749 -6.399 1.00 . A A . 24 SER HG 1 1
1 170 1 1 24 SER N N 2.827 -13.248 -8.235 1.00 . A A . 24 SER N 1 1
1 171 1 1 24 SER O O 1.299 -11.358 -6.952 1.00 . A A . 24 SER O 1 1
1 172 1 1 24 SER OG O 0.313 -15.669 -7.254 1.00 . A A . 24 SER OG 1 1
1 173 1 1 25 MET C C -1.679 -11.064 -5.784 1.00 . A A . 25 MET C 1 1
1 174 1 1 25 MET CA C -0.673 -11.963 -5.052 1.00 . A A . 25 MET CA 1 1
1 175 1 1 25 MET CB C 0.385 -11.120 -4.327 1.00 . A A . 25 MET CB 1 1
1 176 1 1 25 MET CE C -0.352 -11.981 -0.372 1.00 . A A . 25 MET CE 1 1
1 177 1 1 25 MET CG C 0.056 -10.848 -2.868 1.00 . A A . 25 MET CG 1 1
1 178 1 1 25 MET H H -0.315 -13.846 -5.961 1.00 . A A . 25 MET H 1 1
1 179 1 1 25 MET HA H -1.213 -12.548 -4.320 1.00 . A A . 25 MET HA 1 1
1 180 1 1 25 MET HB2 H 1.331 -11.640 -4.368 1.00 . A A . 25 MET HB2 1 1
1 181 1 1 25 MET HB3 H 0.486 -10.173 -4.836 1.00 . A A . 25 MET HB3 1 1
1 182 1 1 25 MET HE1 H -0.536 -10.950 -0.114 1.00 . A A . 25 MET HE1 1 1
1 183 1 1 25 MET HE2 H 0.073 -12.496 0.478 1.00 . A A . 25 MET HE2 1 1
1 184 1 1 25 MET HE3 H -1.283 -12.451 -0.648 1.00 . A A . 25 MET HE3 1 1
1 185 1 1 25 MET HG2 H 0.426 -9.868 -2.605 1.00 . A A . 25 MET HG2 1 1
1 186 1 1 25 MET HG3 H -1.018 -10.868 -2.745 1.00 . A A . 25 MET HG3 1 1
1 187 1 1 25 MET N N -0.037 -12.903 -5.984 1.00 . A A . 25 MET N 1 1
1 188 1 1 25 MET O O -1.436 -9.873 -5.995 1.00 . A A . 25 MET O 1 1
1 189 1 1 25 MET SD S 0.788 -12.059 -1.751 1.00 . A A . 25 MET SD 1 1
1 190 1 1 26 LEU C C -4.693 -10.046 -5.950 1.00 . A A . 26 LEU C 1 1
1 191 1 1 26 LEU CA C -3.859 -10.920 -6.891 1.00 . A A . 26 LEU CA 1 1
1 192 1 1 26 LEU CB C -4.770 -11.898 -7.643 1.00 . A A . 26 LEU CB 1 1
1 193 1 1 26 LEU CD1 C -5.340 -13.034 -9.804 1.00 . A A . 26 LEU CD1 1 1
1 194 1 1 26 LEU CD2 C -5.356 -10.541 -9.670 1.00 . A A . 26 LEU CD2 1 1
1 195 1 1 26 LEU CG C -4.691 -11.815 -9.169 1.00 . A A . 26 LEU CG 1 1
1 196 1 1 26 LEU H H -2.942 -12.605 -5.979 1.00 . A A . 26 LEU H 1 1
1 197 1 1 26 LEU HA H -3.373 -10.277 -7.610 1.00 . A A . 26 LEU HA 1 1
1 198 1 1 26 LEU HB2 H -4.509 -12.903 -7.344 1.00 . A A . 26 LEU HB2 1 1
1 199 1 1 26 LEU HB3 H -5.791 -11.706 -7.348 1.00 . A A . 26 LEU HB3 1 1
1 200 1 1 26 LEU HD11 H -4.913 -13.199 -10.781 1.00 . A A . 26 LEU HD11 1 1
1 201 1 1 26 LEU HD12 H -6.403 -12.870 -9.897 1.00 . A A . 26 LEU HD12 1 1
1 202 1 1 26 LEU HD13 H -5.163 -13.899 -9.182 1.00 . A A . 26 LEU HD13 1 1
1 203 1 1 26 LEU HD21 H -4.798 -10.152 -10.509 1.00 . A A . 26 LEU HD21 1 1
1 204 1 1 26 LEU HD22 H -5.375 -9.807 -8.878 1.00 . A A . 26 LEU HD22 1 1
1 205 1 1 26 LEU HD23 H -6.367 -10.761 -9.981 1.00 . A A . 26 LEU HD23 1 1
1 206 1 1 26 LEU HG H -3.655 -11.793 -9.470 1.00 . A A . 26 LEU HG 1 1
1 207 1 1 26 LEU N N -2.810 -11.652 -6.174 1.00 . A A . 26 LEU N 1 1
1 208 1 1 26 LEU O O -4.918 -8.866 -6.229 1.00 . A A . 26 LEU O 1 1
1 209 1 1 27 LEU C C -5.366 -8.532 -3.534 1.00 . A A . 27 LEU C 1 1
1 210 1 1 27 LEU CA C -5.964 -9.904 -3.855 1.00 . A A . 27 LEU CA 1 1
1 211 1 1 27 LEU CB C -6.111 -10.729 -2.570 1.00 . A A . 27 LEU CB 1 1
1 212 1 1 27 LEU CD1 C -8.230 -9.563 -1.883 1.00 . A A . 27 LEU CD1 1 1
1 213 1 1 27 LEU CD2 C -8.342 -11.786 -3.017 1.00 . A A . 27 LEU CD2 1 1
1 214 1 1 27 LEU CG C -7.546 -10.909 -2.063 1.00 . A A . 27 LEU CG 1 1
1 215 1 1 27 LEU H H -4.931 -11.574 -4.672 1.00 . A A . 27 LEU H 1 1
1 216 1 1 27 LEU HA H -6.942 -9.757 -4.286 1.00 . A A . 27 LEU HA 1 1
1 217 1 1 27 LEU HB2 H -5.694 -11.708 -2.749 1.00 . A A . 27 LEU HB2 1 1
1 218 1 1 27 LEU HB3 H -5.538 -10.250 -1.792 1.00 . A A . 27 LEU HB3 1 1
1 219 1 1 27 LEU HD11 H -8.741 -9.294 -2.796 1.00 . A A . 27 LEU HD11 1 1
1 220 1 1 27 LEU HD12 H -7.492 -8.811 -1.650 1.00 . A A . 27 LEU HD12 1 1
1 221 1 1 27 LEU HD13 H -8.947 -9.628 -1.078 1.00 . A A . 27 LEU HD13 1 1
1 222 1 1 27 LEU HD21 H -8.885 -11.163 -3.711 1.00 . A A . 27 LEU HD21 1 1
1 223 1 1 27 LEU HD22 H -9.039 -12.386 -2.453 1.00 . A A . 27 LEU HD22 1 1
1 224 1 1 27 LEU HD23 H -7.668 -12.431 -3.560 1.00 . A A . 27 LEU HD23 1 1
1 225 1 1 27 LEU HG H -7.520 -11.399 -1.101 1.00 . A A . 27 LEU HG 1 1
1 226 1 1 27 LEU N N -5.151 -10.631 -4.839 1.00 . A A . 27 LEU N 1 1
1 227 1 1 27 LEU O O -6.096 -7.550 -3.392 1.00 . A A . 27 LEU O 1 1
1 228 1 1 28 ALA C C -3.872 -6.065 -3.997 1.00 . A A . 28 ALA C 1 1
1 229 1 1 28 ALA CA C -3.336 -7.217 -3.138 1.00 . A A . 28 ALA CA 1 1
1 230 1 1 28 ALA CB C -1.836 -7.386 -3.348 1.00 . A A . 28 ALA CB 1 1
1 231 1 1 28 ALA H H -3.508 -9.292 -3.557 1.00 . A A . 28 ALA H 1 1
1 232 1 1 28 ALA HA H -3.504 -6.979 -2.096 1.00 . A A . 28 ALA HA 1 1
1 233 1 1 28 ALA HB1 H -1.456 -8.123 -2.654 1.00 . A A . 28 ALA HB1 1 1
1 234 1 1 28 ALA HB2 H -1.337 -6.443 -3.180 1.00 . A A . 28 ALA HB2 1 1
1 235 1 1 28 ALA HB3 H -1.649 -7.718 -4.360 1.00 . A A . 28 ALA HB3 1 1
1 236 1 1 28 ALA N N -4.034 -8.471 -3.429 1.00 . A A . 28 ALA N 1 1
1 237 1 1 28 ALA O O -4.107 -4.964 -3.491 1.00 . A A . 28 ALA O 1 1
1 238 1 1 29 LEU C C -5.857 -4.650 -5.641 1.00 . A A . 29 LEU C 1 1
1 239 1 1 29 LEU CA C -4.605 -5.316 -6.213 1.00 . A A . 29 LEU CA 1 1
1 240 1 1 29 LEU CB C -4.916 -5.941 -7.579 1.00 . A A . 29 LEU CB 1 1
1 241 1 1 29 LEU CD1 C -3.330 -6.277 -9.491 1.00 . A A . 29 LEU CD1 1 1
1 242 1 1 29 LEU CD2 C -5.238 -4.683 -9.723 1.00 . A A . 29 LEU CD2 1 1
1 243 1 1 29 LEU CG C -4.216 -5.277 -8.767 1.00 . A A . 29 LEU CG 1 1
1 244 1 1 29 LEU H H -3.891 -7.232 -5.633 1.00 . A A . 29 LEU H 1 1
1 245 1 1 29 LEU HA H -3.842 -4.562 -6.339 1.00 . A A . 29 LEU HA 1 1
1 246 1 1 29 LEU HB2 H -4.625 -6.981 -7.550 1.00 . A A . 29 LEU HB2 1 1
1 247 1 1 29 LEU HB3 H -5.982 -5.888 -7.742 1.00 . A A . 29 LEU HB3 1 1
1 248 1 1 29 LEU HD11 H -3.945 -7.047 -9.933 1.00 . A A . 29 LEU HD11 1 1
1 249 1 1 29 LEU HD12 H -2.642 -6.722 -8.788 1.00 . A A . 29 LEU HD12 1 1
1 250 1 1 29 LEU HD13 H -2.776 -5.769 -10.266 1.00 . A A . 29 LEU HD13 1 1
1 251 1 1 29 LEU HD21 H -4.728 -4.254 -10.573 1.00 . A A . 29 LEU HD21 1 1
1 252 1 1 29 LEU HD22 H -5.802 -3.914 -9.215 1.00 . A A . 29 LEU HD22 1 1
1 253 1 1 29 LEU HD23 H -5.909 -5.459 -10.061 1.00 . A A . 29 LEU HD23 1 1
1 254 1 1 29 LEU HG H -3.588 -4.474 -8.407 1.00 . A A . 29 LEU HG 1 1
1 255 1 1 29 LEU N N -4.081 -6.330 -5.292 1.00 . A A . 29 LEU N 1 1
1 256 1 1 29 LEU O O -6.013 -3.427 -5.722 1.00 . A A . 29 LEU O 1 1
1 257 1 1 30 ALA C C -7.614 -3.952 -3.310 1.00 . A A . 30 ALA C 1 1
1 258 1 1 30 ALA CA C -7.954 -4.945 -4.422 1.00 . A A . 30 ALA CA 1 1
1 259 1 1 30 ALA CB C -8.799 -6.091 -3.881 1.00 . A A . 30 ALA CB 1 1
1 260 1 1 30 ALA H H -6.540 -6.419 -4.984 1.00 . A A . 30 ALA H 1 1
1 261 1 1 30 ALA HA H -8.523 -4.432 -5.185 1.00 . A A . 30 ALA HA 1 1
1 262 1 1 30 ALA HB1 H -8.197 -6.706 -3.229 1.00 . A A . 30 ALA HB1 1 1
1 263 1 1 30 ALA HB2 H -9.164 -6.688 -4.705 1.00 . A A . 30 ALA HB2 1 1
1 264 1 1 30 ALA HB3 H -9.637 -5.692 -3.328 1.00 . A A . 30 ALA HB3 1 1
1 265 1 1 30 ALA N N -6.733 -5.457 -5.036 1.00 . A A . 30 ALA N 1 1
1 266 1 1 30 ALA O O -8.281 -2.927 -3.158 1.00 . A A . 30 ALA O 1 1
1 267 1 1 31 LEU C C -5.590 -2.050 -2.076 1.00 . A A . 31 LEU C 1 1
1 268 1 1 31 LEU CA C -6.099 -3.362 -1.487 1.00 . A A . 31 LEU CA 1 1
1 269 1 1 31 LEU CB C -5.000 -4.034 -0.656 1.00 . A A . 31 LEU CB 1 1
1 270 1 1 31 LEU CD1 C -4.385 -6.019 0.737 1.00 . A A . 31 LEU CD1 1 1
1 271 1 1 31 LEU CD2 C -6.013 -4.344 1.614 1.00 . A A . 31 LEU CD2 1 1
1 272 1 1 31 LEU CG C -5.496 -5.050 0.372 1.00 . A A . 31 LEU CG 1 1
1 273 1 1 31 LEU H H -6.034 -5.063 -2.752 1.00 . A A . 31 LEU H 1 1
1 274 1 1 31 LEU HA H -6.946 -3.151 -0.851 1.00 . A A . 31 LEU HA 1 1
1 275 1 1 31 LEU HB2 H -4.323 -4.536 -1.332 1.00 . A A . 31 LEU HB2 1 1
1 276 1 1 31 LEU HB3 H -4.452 -3.264 -0.133 1.00 . A A . 31 LEU HB3 1 1
1 277 1 1 31 LEU HD11 H -4.573 -6.428 1.719 1.00 . A A . 31 LEU HD11 1 1
1 278 1 1 31 LEU HD12 H -3.439 -5.499 0.740 1.00 . A A . 31 LEU HD12 1 1
1 279 1 1 31 LEU HD13 H -4.354 -6.820 0.014 1.00 . A A . 31 LEU HD13 1 1
1 280 1 1 31 LEU HD21 H -5.181 -4.076 2.248 1.00 . A A . 31 LEU HD21 1 1
1 281 1 1 31 LEU HD22 H -6.676 -5.007 2.153 1.00 . A A . 31 LEU HD22 1 1
1 282 1 1 31 LEU HD23 H -6.550 -3.454 1.328 1.00 . A A . 31 LEU HD23 1 1
1 283 1 1 31 LEU HG H -6.308 -5.620 -0.055 1.00 . A A . 31 LEU HG 1 1
1 284 1 1 31 LEU N N -6.548 -4.245 -2.560 1.00 . A A . 31 LEU N 1 1
1 285 1 1 31 LEU O O -5.913 -0.970 -1.581 1.00 . A A . 31 LEU O 1 1
1 286 1 1 32 VAL C C -5.439 -0.107 -4.346 1.00 . A A . 32 VAL C 1 1
1 287 1 1 32 VAL CA C -4.288 -0.977 -3.841 1.00 . A A . 32 VAL CA 1 1
1 288 1 1 32 VAL CB C -3.376 -1.367 -5.027 1.00 . A A . 32 VAL CB 1 1
1 289 1 1 32 VAL CG1 C -2.882 -0.129 -5.763 1.00 . A A . 32 VAL CG1 1 1
1 290 1 1 32 VAL CG2 C -2.201 -2.205 -4.548 1.00 . A A . 32 VAL CG2 1 1
1 291 1 1 32 VAL H H -4.614 -3.049 -3.517 1.00 . A A . 32 VAL H 1 1
1 292 1 1 32 VAL HA H -3.705 -0.408 -3.131 1.00 . A A . 32 VAL HA 1 1
1 293 1 1 32 VAL HB H -3.956 -1.963 -5.721 1.00 . A A . 32 VAL HB 1 1
1 294 1 1 32 VAL HG11 H -3.221 0.758 -5.247 1.00 . A A . 32 VAL HG11 1 1
1 295 1 1 32 VAL HG12 H -3.271 -0.130 -6.770 1.00 . A A . 32 VAL HG12 1 1
1 296 1 1 32 VAL HG13 H -1.802 -0.136 -5.795 1.00 . A A . 32 VAL HG13 1 1
1 297 1 1 32 VAL HG21 H -1.464 -2.273 -5.334 1.00 . A A . 32 VAL HG21 1 1
1 298 1 1 32 VAL HG22 H -2.546 -3.195 -4.291 1.00 . A A . 32 VAL HG22 1 1
1 299 1 1 32 VAL HG23 H -1.758 -1.740 -3.680 1.00 . A A . 32 VAL HG23 1 1
1 300 1 1 32 VAL N N -4.816 -2.155 -3.158 1.00 . A A . 32 VAL N 1 1
1 301 1 1 32 VAL O O -5.514 1.083 -4.032 1.00 . A A . 32 VAL O 1 1
1 302 1 1 33 VAL C C -8.335 0.589 -4.495 1.00 . A A . 33 VAL C 1 1
1 303 1 1 33 VAL CA C -7.514 -0.009 -5.638 1.00 . A A . 33 VAL CA 1 1
1 304 1 1 33 VAL CB C -8.412 -0.937 -6.490 1.00 . A A . 33 VAL CB 1 1
1 305 1 1 33 VAL CG1 C -9.705 -0.237 -6.880 1.00 . A A . 33 VAL CG1 1 1
1 306 1 1 33 VAL CG2 C -7.670 -1.408 -7.732 1.00 . A A . 33 VAL CG2 1 1
1 307 1 1 33 VAL H H -6.240 -1.678 -5.309 1.00 . A A . 33 VAL H 1 1
1 308 1 1 33 VAL HA H -7.158 0.793 -6.268 1.00 . A A . 33 VAL HA 1 1
1 309 1 1 33 VAL HB H -8.663 -1.805 -5.896 1.00 . A A . 33 VAL HB 1 1
1 310 1 1 33 VAL HG11 H -9.474 0.701 -7.366 1.00 . A A . 33 VAL HG11 1 1
1 311 1 1 33 VAL HG12 H -10.295 -0.046 -5.996 1.00 . A A . 33 VAL HG12 1 1
1 312 1 1 33 VAL HG13 H -10.263 -0.864 -7.558 1.00 . A A . 33 VAL HG13 1 1
1 313 1 1 33 VAL HG21 H -8.368 -1.870 -8.414 1.00 . A A . 33 VAL HG21 1 1
1 314 1 1 33 VAL HG22 H -6.915 -2.126 -7.450 1.00 . A A . 33 VAL HG22 1 1
1 315 1 1 33 VAL HG23 H -7.202 -0.563 -8.214 1.00 . A A . 33 VAL HG23 1 1
1 316 1 1 33 VAL N N -6.349 -0.720 -5.110 1.00 . A A . 33 VAL N 1 1
1 317 1 1 33 VAL O O -8.662 1.779 -4.512 1.00 . A A . 33 VAL O 1 1
1 318 1 1 34 LEU C C -8.712 1.410 -1.680 1.00 . A A . 34 LEU C 1 1
1 319 1 1 34 LEU CA C -9.407 0.217 -2.330 1.00 . A A . 34 LEU CA 1 1
1 320 1 1 34 LEU CB C -9.573 -0.916 -1.314 1.00 . A A . 34 LEU CB 1 1
1 321 1 1 34 LEU CD1 C -11.926 -1.642 -0.856 1.00 . A A . 34 LEU CD1 1 1
1 322 1 1 34 LEU CD2 C -10.386 -1.150 1.043 1.00 . A A . 34 LEU CD2 1 1
1 323 1 1 34 LEU CG C -10.773 -0.777 -0.377 1.00 . A A . 34 LEU CG 1 1
1 324 1 1 34 LEU H H -8.342 -1.173 -3.527 1.00 . A A . 34 LEU H 1 1
1 325 1 1 34 LEU HA H -10.383 0.530 -2.674 1.00 . A A . 34 LEU HA 1 1
1 326 1 1 34 LEU HB2 H -9.672 -1.846 -1.858 1.00 . A A . 34 LEU HB2 1 1
1 327 1 1 34 LEU HB3 H -8.677 -0.968 -0.712 1.00 . A A . 34 LEU HB3 1 1
1 328 1 1 34 LEU HD11 H -12.613 -1.810 -0.040 1.00 . A A . 34 LEU HD11 1 1
1 329 1 1 34 LEU HD12 H -11.545 -2.589 -1.207 1.00 . A A . 34 LEU HD12 1 1
1 330 1 1 34 LEU HD13 H -12.443 -1.140 -1.661 1.00 . A A . 34 LEU HD13 1 1
1 331 1 1 34 LEU HD21 H -9.726 -0.395 1.448 1.00 . A A . 34 LEU HD21 1 1
1 332 1 1 34 LEU HD22 H -9.882 -2.104 1.040 1.00 . A A . 34 LEU HD22 1 1
1 333 1 1 34 LEU HD23 H -11.275 -1.215 1.653 1.00 . A A . 34 LEU HD23 1 1
1 334 1 1 34 LEU HG H -11.106 0.251 -0.376 1.00 . A A . 34 LEU HG 1 1
1 335 1 1 34 LEU N N -8.647 -0.239 -3.491 1.00 . A A . 34 LEU N 1 1
1 336 1 1 34 LEU O O -9.337 2.441 -1.436 1.00 . A A . 34 LEU O 1 1
1 337 1 1 35 ALA C C -6.726 3.612 -1.673 1.00 . A A . 35 ALA C 1 1
1 338 1 1 35 ALA CA C -6.617 2.343 -0.832 1.00 . A A . 35 ALA CA 1 1
1 339 1 1 35 ALA CB C -5.163 1.917 -0.688 1.00 . A A . 35 ALA CB 1 1
1 340 1 1 35 ALA H H -6.964 0.425 -1.663 1.00 . A A . 35 ALA H 1 1
1 341 1 1 35 ALA HA H -7.013 2.544 0.154 1.00 . A A . 35 ALA HA 1 1
1 342 1 1 35 ALA HB1 H -4.776 1.623 -1.653 1.00 . A A . 35 ALA HB1 1 1
1 343 1 1 35 ALA HB2 H -5.097 1.084 -0.004 1.00 . A A . 35 ALA HB2 1 1
1 344 1 1 35 ALA HB3 H -4.581 2.744 -0.304 1.00 . A A . 35 ALA HB3 1 1
1 345 1 1 35 ALA N N -7.407 1.269 -1.427 1.00 . A A . 35 ALA N 1 1
1 346 1 1 35 ALA O O -6.962 4.697 -1.142 1.00 . A A . 35 ALA O 1 1
1 347 1 1 36 ILE C C -8.058 5.267 -3.758 1.00 . A A . 36 ILE C 1 1
1 348 1 1 36 ILE CA C -6.693 4.594 -3.913 1.00 . A A . 36 ILE CA 1 1
1 349 1 1 36 ILE CB C -6.498 4.155 -5.386 1.00 . A A . 36 ILE CB 1 1
1 350 1 1 36 ILE CD1 C -4.935 2.733 -6.807 1.00 . A A . 36 ILE CD1 1 1
1 351 1 1 36 ILE CG1 C -5.071 3.649 -5.610 1.00 . A A . 36 ILE CG1 1 1
1 352 1 1 36 ILE CG2 C -6.805 5.305 -6.336 1.00 . A A . 36 ILE CG2 1 1
1 353 1 1 36 ILE H H -6.412 2.563 -3.358 1.00 . A A . 36 ILE H 1 1
1 354 1 1 36 ILE HA H -5.921 5.308 -3.662 1.00 . A A . 36 ILE HA 1 1
1 355 1 1 36 ILE HB H -7.193 3.354 -5.593 1.00 . A A . 36 ILE HB 1 1
1 356 1 1 36 ILE HD11 H -5.668 3.004 -7.553 1.00 . A A . 36 ILE HD11 1 1
1 357 1 1 36 ILE HD12 H -5.098 1.711 -6.497 1.00 . A A . 36 ILE HD12 1 1
1 358 1 1 36 ILE HD13 H -3.945 2.830 -7.223 1.00 . A A . 36 ILE HD13 1 1
1 359 1 1 36 ILE HG12 H -4.418 4.494 -5.765 1.00 . A A . 36 ILE HG12 1 1
1 360 1 1 36 ILE HG13 H -4.746 3.105 -4.735 1.00 . A A . 36 ILE HG13 1 1
1 361 1 1 36 ILE HG21 H -7.840 5.255 -6.639 1.00 . A A . 36 ILE HG21 1 1
1 362 1 1 36 ILE HG22 H -6.171 5.229 -7.207 1.00 . A A . 36 ILE HG22 1 1
1 363 1 1 36 ILE HG23 H -6.621 6.245 -5.837 1.00 . A A . 36 ILE HG23 1 1
1 364 1 1 36 ILE N N -6.581 3.461 -2.993 1.00 . A A . 36 ILE N 1 1
1 365 1 1 36 ILE O O -8.142 6.482 -3.560 1.00 . A A . 36 ILE O 1 1
1 366 1 1 37 VAL C C -10.639 5.698 -2.330 1.00 . A A . 37 VAL C 1 1
1 367 1 1 37 VAL CA C -10.487 4.977 -3.671 1.00 . A A . 37 VAL CA 1 1
1 368 1 1 37 VAL CB C -11.534 3.842 -3.768 1.00 . A A . 37 VAL CB 1 1
1 369 1 1 37 VAL CG1 C -12.929 4.362 -3.460 1.00 . A A . 37 VAL CG1 1 1
1 370 1 1 37 VAL CG2 C -11.501 3.200 -5.146 1.00 . A A . 37 VAL CG2 1 1
1 371 1 1 37 VAL H H -8.987 3.500 -3.969 1.00 . A A . 37 VAL H 1 1
1 372 1 1 37 VAL HA H -10.673 5.681 -4.469 1.00 . A A . 37 VAL HA 1 1
1 373 1 1 37 VAL HB H -11.286 3.087 -3.036 1.00 . A A . 37 VAL HB 1 1
1 374 1 1 37 VAL HG11 H -13.635 3.544 -3.490 1.00 . A A . 37 VAL HG11 1 1
1 375 1 1 37 VAL HG12 H -13.208 5.103 -4.196 1.00 . A A . 37 VAL HG12 1 1
1 376 1 1 37 VAL HG13 H -12.941 4.812 -2.478 1.00 . A A . 37 VAL HG13 1 1
1 377 1 1 37 VAL HG21 H -11.523 3.968 -5.903 1.00 . A A . 37 VAL HG21 1 1
1 378 1 1 37 VAL HG22 H -12.361 2.556 -5.262 1.00 . A A . 37 VAL HG22 1 1
1 379 1 1 37 VAL HG23 H -10.599 2.616 -5.250 1.00 . A A . 37 VAL HG23 1 1
1 380 1 1 37 VAL N N -9.123 4.464 -3.825 1.00 . A A . 37 VAL N 1 1
1 381 1 1 37 VAL O O -11.090 6.845 -2.278 1.00 . A A . 37 VAL O 1 1
1 382 1 1 38 VAL C C -9.554 6.933 0.132 1.00 . A A . 38 VAL C 1 1
1 383 1 1 38 VAL CA C -10.304 5.604 0.091 1.00 . A A . 38 VAL CA 1 1
1 384 1 1 38 VAL CB C -9.721 4.650 1.159 1.00 . A A . 38 VAL CB 1 1
1 385 1 1 38 VAL CG1 C -9.708 5.314 2.528 1.00 . A A . 38 VAL CG1 1 1
1 386 1 1 38 VAL CG2 C -10.509 3.349 1.207 1.00 . A A . 38 VAL CG2 1 1
1 387 1 1 38 VAL H H -9.870 4.118 -1.360 1.00 . A A . 38 VAL H 1 1
1 388 1 1 38 VAL HA H -11.344 5.785 0.325 1.00 . A A . 38 VAL HA 1 1
1 389 1 1 38 VAL HB H -8.700 4.417 0.886 1.00 . A A . 38 VAL HB 1 1
1 390 1 1 38 VAL HG11 H -9.398 4.596 3.273 1.00 . A A . 38 VAL HG11 1 1
1 391 1 1 38 VAL HG12 H -10.699 5.671 2.764 1.00 . A A . 38 VAL HG12 1 1
1 392 1 1 38 VAL HG13 H -9.018 6.145 2.521 1.00 . A A . 38 VAL HG13 1 1
1 393 1 1 38 VAL HG21 H -11.453 3.479 0.698 1.00 . A A . 38 VAL HG21 1 1
1 394 1 1 38 VAL HG22 H -10.691 3.077 2.237 1.00 . A A . 38 VAL HG22 1 1
1 395 1 1 38 VAL HG23 H -9.944 2.566 0.723 1.00 . A A . 38 VAL HG23 1 1
1 396 1 1 38 VAL N N -10.236 5.024 -1.249 1.00 . A A . 38 VAL N 1 1
1 397 1 1 38 VAL O O -10.088 7.940 0.594 1.00 . A A . 38 VAL O 1 1
1 398 1 1 39 GLN C C -8.231 9.254 -1.174 1.00 . A A . 39 GLN C 1 1
1 399 1 1 39 GLN CA C -7.499 8.142 -0.422 1.00 . A A . 39 GLN CA 1 1
1 400 1 1 39 GLN CB C -6.152 7.851 -1.090 1.00 . A A . 39 GLN CB 1 1
1 401 1 1 39 GLN CD C -3.786 7.037 -0.698 1.00 . A A . 39 GLN CD 1 1
1 402 1 1 39 GLN CG C -4.997 7.729 -0.104 1.00 . A A . 39 GLN CG 1 1
1 403 1 1 39 GLN H H -7.956 6.096 -0.747 1.00 . A A . 39 GLN H 1 1
1 404 1 1 39 GLN HA H -7.328 8.465 0.594 1.00 . A A . 39 GLN HA 1 1
1 405 1 1 39 GLN HB2 H -6.228 6.923 -1.640 1.00 . A A . 39 GLN HB2 1 1
1 406 1 1 39 GLN HB3 H -5.924 8.650 -1.781 1.00 . A A . 39 GLN HB3 1 1
1 407 1 1 39 GLN HE21 H -3.734 8.335 -2.200 1.00 . A A . 39 GLN HE21 1 1
1 408 1 1 39 GLN HE22 H -2.511 7.116 -2.214 1.00 . A A . 39 GLN HE22 1 1
1 409 1 1 39 GLN HG2 H -4.704 8.719 0.212 1.00 . A A . 39 GLN HG2 1 1
1 410 1 1 39 GLN HG3 H -5.331 7.164 0.752 1.00 . A A . 39 GLN HG3 1 1
1 411 1 1 39 GLN N N -8.319 6.932 -0.377 1.00 . A A . 39 GLN N 1 1
1 412 1 1 39 GLN NE2 N -3.295 7.548 -1.818 1.00 . A A . 39 GLN NE2 1 1
1 413 1 1 39 GLN O O -8.249 10.408 -0.731 1.00 . A A . 39 GLN O 1 1
1 414 1 1 39 GLN OE1 O -3.293 6.051 -0.153 1.00 . A A . 39 GLN OE1 1 1
1 415 1 1 40 MET C C -10.755 10.439 -2.273 1.00 . A A . 40 MET C 1 1
1 416 1 1 40 MET CA C -9.607 9.861 -3.099 1.00 . A A . 40 MET CA 1 1
1 417 1 1 40 MET CB C -10.147 9.197 -4.371 1.00 . A A . 40 MET CB 1 1
1 418 1 1 40 MET CE C -10.763 10.898 -8.100 1.00 . A A . 40 MET CE 1 1
1 419 1 1 40 MET CG C -10.617 10.187 -5.425 1.00 . A A . 40 MET CG 1 1
1 420 1 1 40 MET H H -8.810 7.958 -2.596 1.00 . A A . 40 MET H 1 1
1 421 1 1 40 MET HA H -8.937 10.664 -3.375 1.00 . A A . 40 MET HA 1 1
1 422 1 1 40 MET HB2 H -9.366 8.586 -4.803 1.00 . A A . 40 MET HB2 1 1
1 423 1 1 40 MET HB3 H -10.981 8.561 -4.106 1.00 . A A . 40 MET HB3 1 1
1 424 1 1 40 MET HE1 H -11.414 10.736 -8.947 1.00 . A A . 40 MET HE1 1 1
1 425 1 1 40 MET HE2 H -9.759 11.090 -8.451 1.00 . A A . 40 MET HE2 1 1
1 426 1 1 40 MET HE3 H -11.115 11.748 -7.533 1.00 . A A . 40 MET HE3 1 1
1 427 1 1 40 MET HG2 H -11.584 10.572 -5.135 1.00 . A A . 40 MET HG2 1 1
1 428 1 1 40 MET HG3 H -9.908 10.999 -5.479 1.00 . A A . 40 MET HG3 1 1
1 429 1 1 40 MET N N -8.851 8.897 -2.302 1.00 . A A . 40 MET N 1 1
1 430 1 1 40 MET O O -10.904 11.661 -2.168 1.00 . A A . 40 MET O 1 1
1 431 1 1 40 MET SD S -10.763 9.439 -7.059 1.00 . A A . 40 MET SD 1 1
1 432 1 1 41 ALA C C -12.175 10.870 0.313 1.00 . A A . 41 ALA C 1 1
1 433 1 1 41 ALA CA C -12.669 9.974 -0.825 1.00 . A A . 41 ALA CA 1 1
1 434 1 1 41 ALA CB C -13.402 8.758 -0.271 1.00 . A A . 41 ALA CB 1 1
1 435 1 1 41 ALA H H -11.365 8.590 -1.775 1.00 . A A . 41 ALA H 1 1
1 436 1 1 41 ALA HA H -13.357 10.536 -1.439 1.00 . A A . 41 ALA HA 1 1
1 437 1 1 41 ALA HB1 H -13.939 8.267 -1.071 1.00 . A A . 41 ALA HB1 1 1
1 438 1 1 41 ALA HB2 H -14.100 9.073 0.491 1.00 . A A . 41 ALA HB2 1 1
1 439 1 1 41 ALA HB3 H -12.687 8.069 0.157 1.00 . A A . 41 ALA HB3 1 1
1 440 1 1 41 ALA N N -11.548 9.553 -1.666 1.00 . A A . 41 ALA N 1 1
1 441 1 1 41 ALA O O -12.657 11.993 0.486 1.00 . A A . 41 ALA O 1 1
1 442 1 1 42 VAL C C -10.125 12.498 1.690 1.00 . A A . 42 VAL C 1 1
1 443 1 1 42 VAL CA C -10.608 11.133 2.177 1.00 . A A . 42 VAL CA 1 1
1 444 1 1 42 VAL CB C -9.429 10.372 2.827 1.00 . A A . 42 VAL CB 1 1
1 445 1 1 42 VAL CG1 C -8.800 11.194 3.943 1.00 . A A . 42 VAL CG1 1 1
1 446 1 1 42 VAL CG2 C -9.885 9.022 3.359 1.00 . A A . 42 VAL CG2 1 1
1 447 1 1 42 VAL H H -10.841 9.481 0.866 1.00 . A A . 42 VAL H 1 1
1 448 1 1 42 VAL HA H -11.375 11.279 2.923 1.00 . A A . 42 VAL HA 1 1
1 449 1 1 42 VAL HB H -8.677 10.201 2.071 1.00 . A A . 42 VAL HB 1 1
1 450 1 1 42 VAL HG11 H -7.816 10.810 4.163 1.00 . A A . 42 VAL HG11 1 1
1 451 1 1 42 VAL HG12 H -9.416 11.131 4.828 1.00 . A A . 42 VAL HG12 1 1
1 452 1 1 42 VAL HG13 H -8.721 12.228 3.635 1.00 . A A . 42 VAL HG13 1 1
1 453 1 1 42 VAL HG21 H -10.958 8.940 3.264 1.00 . A A . 42 VAL HG21 1 1
1 454 1 1 42 VAL HG22 H -9.610 8.931 4.399 1.00 . A A . 42 VAL HG22 1 1
1 455 1 1 42 VAL HG23 H -9.415 8.233 2.791 1.00 . A A . 42 VAL HG23 1 1
1 456 1 1 42 VAL N N -11.192 10.374 1.069 1.00 . A A . 42 VAL N 1 1
1 457 1 1 42 VAL O O -10.414 13.521 2.309 1.00 . A A . 42 VAL O 1 1
1 458 1 1 43 THR C C -10.049 14.697 -0.332 1.00 . A A . 43 THR C 1 1
1 459 1 1 43 THR CA C -8.895 13.745 -0.023 1.00 . A A . 43 THR CA 1 1
1 460 1 1 43 THR CB C -8.103 13.454 -1.302 1.00 . A A . 43 THR CB 1 1
1 461 1 1 43 THR CG2 C -7.482 14.687 -1.921 1.00 . A A . 43 THR CG2 1 1
1 462 1 1 43 THR H H -9.221 11.650 0.114 1.00 . A A . 43 THR H 1 1
1 463 1 1 43 THR HA H -8.244 14.214 0.699 1.00 . A A . 43 THR HA 1 1
1 464 1 1 43 THR HB H -8.766 13.014 -2.035 1.00 . A A . 43 THR HB 1 1
1 465 1 1 43 THR HG1 H -7.417 11.645 -0.944 1.00 . A A . 43 THR HG1 1 1
1 466 1 1 43 THR HG21 H -8.241 15.441 -2.064 1.00 . A A . 43 THR HG21 1 1
1 467 1 1 43 THR HG22 H -7.044 14.429 -2.873 1.00 . A A . 43 THR HG22 1 1
1 468 1 1 43 THR HG23 H -6.713 15.068 -1.264 1.00 . A A . 43 THR HG23 1 1
1 469 1 1 43 THR N N -9.404 12.503 0.566 1.00 . A A . 43 THR N 1 1
1 470 1 1 43 THR O O -9.990 15.882 -0.009 1.00 . A A . 43 THR O 1 1
1 471 1 1 43 THR OG1 O -7.052 12.538 -1.046 1.00 . A A . 43 THR OG1 1 1
1 472 1 1 44 MET C C -12.914 15.542 -0.007 1.00 . A A . 44 MET C 1 1
1 473 1 1 44 MET CA C -12.286 14.963 -1.278 1.00 . A A . 44 MET CA 1 1
1 474 1 1 44 MET CB C -13.310 14.111 -2.036 1.00 . A A . 44 MET CB 1 1
1 475 1 1 44 MET CE C -16.995 15.118 -3.684 1.00 . A A . 44 MET CE 1 1
1 476 1 1 44 MET CG C -14.411 14.924 -2.699 1.00 . A A . 44 MET CG 1 1
1 477 1 1 44 MET H H -11.102 13.204 -1.168 1.00 . A A . 44 MET H 1 1
1 478 1 1 44 MET HA H -11.966 15.778 -1.910 1.00 . A A . 44 MET HA 1 1
1 479 1 1 44 MET HB2 H -12.795 13.549 -2.802 1.00 . A A . 44 MET HB2 1 1
1 480 1 1 44 MET HB3 H -13.770 13.420 -1.344 1.00 . A A . 44 MET HB3 1 1
1 481 1 1 44 MET HE1 H -17.008 15.837 -2.878 1.00 . A A . 44 MET HE1 1 1
1 482 1 1 44 MET HE2 H -17.958 14.630 -3.746 1.00 . A A . 44 MET HE2 1 1
1 483 1 1 44 MET HE3 H -16.788 15.624 -4.615 1.00 . A A . 44 MET HE3 1 1
1 484 1 1 44 MET HG2 H -14.839 15.593 -1.966 1.00 . A A . 44 MET HG2 1 1
1 485 1 1 44 MET HG3 H -13.979 15.504 -3.502 1.00 . A A . 44 MET HG3 1 1
1 486 1 1 44 MET N N -11.108 14.163 -0.945 1.00 . A A . 44 MET N 1 1
1 487 1 1 44 MET O O -13.170 16.746 0.076 1.00 . A A . 44 MET O 1 1
1 488 1 1 44 MET SD S -15.727 13.892 -3.375 1.00 . A A . 44 MET SD 1 1
1 489 1 1 45 VAL C C -12.852 16.160 2.936 1.00 . A A . 45 VAL C 1 1
1 490 1 1 45 VAL CA C -13.730 15.102 2.259 1.00 . A A . 45 VAL CA 1 1
1 491 1 1 45 VAL CB C -13.921 13.906 3.218 1.00 . A A . 45 VAL CB 1 1
1 492 1 1 45 VAL CG1 C -14.405 14.375 4.580 1.00 . A A . 45 VAL CG1 1 1
1 493 1 1 45 VAL CG2 C -14.895 12.895 2.628 1.00 . A A . 45 VAL CG2 1 1
1 494 1 1 45 VAL H H -12.909 13.731 0.857 1.00 . A A . 45 VAL H 1 1
1 495 1 1 45 VAL HA H -14.700 15.534 2.054 1.00 . A A . 45 VAL HA 1 1
1 496 1 1 45 VAL HB H -12.966 13.416 3.347 1.00 . A A . 45 VAL HB 1 1
1 497 1 1 45 VAL HG11 H -14.882 13.555 5.096 1.00 . A A . 45 VAL HG11 1 1
1 498 1 1 45 VAL HG12 H -15.114 15.181 4.454 1.00 . A A . 45 VAL HG12 1 1
1 499 1 1 45 VAL HG13 H -13.563 14.725 5.161 1.00 . A A . 45 VAL HG13 1 1
1 500 1 1 45 VAL HG21 H -15.302 12.282 3.418 1.00 . A A . 45 VAL HG21 1 1
1 501 1 1 45 VAL HG22 H -14.379 12.269 1.916 1.00 . A A . 45 VAL HG22 1 1
1 502 1 1 45 VAL HG23 H -15.700 13.419 2.130 1.00 . A A . 45 VAL HG23 1 1
1 503 1 1 45 VAL N N -13.146 14.678 0.983 1.00 . A A . 45 VAL N 1 1
1 504 1 1 45 VAL O O -13.337 17.221 3.335 1.00 . A A . 45 VAL O 1 1
1 505 1 1 46 LEU C C -10.234 17.905 2.678 1.00 . A A . 46 LEU C 1 1
1 506 1 1 46 LEU CA C -10.604 16.790 3.660 1.00 . A A . 46 LEU CA 1 1
1 507 1 1 46 LEU CB C -9.350 16.030 4.114 1.00 . A A . 46 LEU CB 1 1
1 508 1 1 46 LEU CD1 C -8.882 15.042 6.370 1.00 . A A . 46 LEU CD1 1 1
1 509 1 1 46 LEU CD2 C -7.521 16.966 5.547 1.00 . A A . 46 LEU CD2 1 1
1 510 1 1 46 LEU CG C -8.896 16.319 5.546 1.00 . A A . 46 LEU CG 1 1
1 511 1 1 46 LEU H H -11.231 15.009 2.698 1.00 . A A . 46 LEU H 1 1
1 512 1 1 46 LEU HA H -11.080 17.233 4.523 1.00 . A A . 46 LEU HA 1 1
1 513 1 1 46 LEU HB2 H -9.547 14.970 4.028 1.00 . A A . 46 LEU HB2 1 1
1 514 1 1 46 LEU HB3 H -8.540 16.280 3.446 1.00 . A A . 46 LEU HB3 1 1
1 515 1 1 46 LEU HD11 H -8.717 14.196 5.720 1.00 . A A . 46 LEU HD11 1 1
1 516 1 1 46 LEU HD12 H -9.830 14.930 6.876 1.00 . A A . 46 LEU HD12 1 1
1 517 1 1 46 LEU HD13 H -8.089 15.095 7.101 1.00 . A A . 46 LEU HD13 1 1
1 518 1 1 46 LEU HD21 H -7.555 17.885 4.982 1.00 . A A . 46 LEU HD21 1 1
1 519 1 1 46 LEU HD22 H -6.806 16.294 5.098 1.00 . A A . 46 LEU HD22 1 1
1 520 1 1 46 LEU HD23 H -7.224 17.179 6.564 1.00 . A A . 46 LEU HD23 1 1
1 521 1 1 46 LEU HG H -9.592 17.007 6.008 1.00 . A A . 46 LEU HG 1 1
1 522 1 1 46 LEU N N -11.556 15.865 3.047 1.00 . A A . 46 LEU N 1 1
1 523 1 1 46 LEU O O -9.113 17.954 2.161 1.00 . A A . 46 LEU O 1 1
1 524 1 1 47 HIS C C -9.951 20.914 2.012 1.00 . A A . 47 HIS C 1 1
1 525 1 1 47 HIS CA C -10.982 19.904 1.482 1.00 . A A . 47 HIS CA 1 1
1 526 1 1 47 HIS CB C -12.319 20.599 1.190 1.00 . A A . 47 HIS CB 1 1
1 527 1 1 47 HIS CD2 C -13.056 21.209 -1.217 1.00 . A A . 47 HIS CD2 1 1
1 528 1 1 47 HIS CE1 C -13.592 19.201 -1.914 1.00 . A A . 47 HIS CE1 1 1
1 529 1 1 47 HIS CG C -12.831 20.353 -0.194 1.00 . A A . 47 HIS CG 1 1
1 530 1 1 47 HIS H H -12.064 18.693 2.850 1.00 . A A . 47 HIS H 1 1
1 531 1 1 47 HIS HA H -10.603 19.487 0.560 1.00 . A A . 47 HIS HA 1 1
1 532 1 1 47 HIS HB2 H -13.062 20.241 1.886 1.00 . A A . 47 HIS HB2 1 1
1 533 1 1 47 HIS HB3 H -12.200 21.665 1.316 1.00 . A A . 47 HIS HB3 1 1
1 534 1 1 47 HIS HD1 H -13.131 18.252 -0.149 1.00 . A A . 47 HIS HD1 1 1
1 535 1 1 47 HIS HD2 H -12.894 22.278 -1.205 1.00 . A A . 47 HIS HD2 1 1
1 536 1 1 47 HIS HE1 H -13.926 18.382 -2.536 1.00 . A A . 47 HIS HE1 1 1
1 537 1 1 47 HIS HE2 H -13.888 20.834 -3.108 1.00 . A A . 47 HIS HE2 1 1
1 538 1 1 47 HIS N N -11.190 18.794 2.415 1.00 . A A . 47 HIS N 1 1
1 539 1 1 47 HIS ND1 N -13.179 19.102 -0.663 1.00 . A A . 47 HIS ND1 1 1
1 540 1 1 47 HIS NE2 N -13.528 20.467 -2.273 1.00 . A A . 47 HIS NE2 1 1
1 541 1 1 47 HIS O O -10.283 22.061 2.318 1.00 . A A . 47 HIS O 1 1
1 542 1 1 48 GLY C C -6.683 21.760 1.465 1.00 . A A . 48 GLY C 1 1
1 543 1 1 48 GLY CA C -7.621 21.337 2.582 1.00 . A A . 48 GLY CA 1 1
1 544 1 1 48 GLY H H -8.491 19.548 1.840 1.00 . A A . 48 GLY H 1 1
1 545 1 1 48 GLY HA2 H -8.052 22.222 3.030 1.00 . A A . 48 GLY HA2 1 1
1 546 1 1 48 GLY HA3 H -7.051 20.808 3.332 1.00 . A A . 48 GLY HA3 1 1
1 547 1 1 48 GLY N N -8.694 20.474 2.104 1.00 . A A . 48 GLY N 1 1
1 548 1 1 48 GLY O O -5.824 20.984 1.041 1.00 . A A . 48 GLY O 1 1
1 549 1 1 49 GLN C C -4.597 23.801 0.362 1.00 . A A . 49 GLN C 1 1
1 550 1 1 49 GLN CA C -6.026 23.514 -0.105 1.00 . A A . 49 GLN CA 1 1
1 551 1 1 49 GLN CB C -6.654 24.788 -0.682 1.00 . A A . 49 GLN CB 1 1
1 552 1 1 49 GLN CD C -8.929 25.731 -1.262 1.00 . A A . 49 GLN CD 1 1
1 553 1 1 49 GLN CG C -7.985 24.551 -1.383 1.00 . A A . 49 GLN CG 1 1
1 554 1 1 49 GLN H H -7.563 23.554 1.356 1.00 . A A . 49 GLN H 1 1
1 555 1 1 49 GLN HA H -5.989 22.763 -0.882 1.00 . A A . 49 GLN HA 1 1
1 556 1 1 49 GLN HB2 H -6.815 25.490 0.122 1.00 . A A . 49 GLN HB2 1 1
1 557 1 1 49 GLN HB3 H -5.968 25.223 -1.395 1.00 . A A . 49 GLN HB3 1 1
1 558 1 1 49 GLN HE21 H -8.997 25.926 -3.237 1.00 . A A . 49 GLN HE21 1 1
1 559 1 1 49 GLN HE22 H -9.935 27.058 -2.335 1.00 . A A . 49 GLN HE22 1 1
1 560 1 1 49 GLN HG2 H -7.799 24.366 -2.430 1.00 . A A . 49 GLN HG2 1 1
1 561 1 1 49 GLN HG3 H -8.459 23.685 -0.945 1.00 . A A . 49 GLN HG3 1 1
1 562 1 1 49 GLN N N -6.855 22.988 0.981 1.00 . A A . 49 GLN N 1 1
1 563 1 1 49 GLN NE2 N -9.327 26.294 -2.393 1.00 . A A . 49 GLN NE2 1 1
1 564 1 1 49 GLN O O -4.363 24.727 1.140 1.00 . A A . 49 GLN O 1 1
1 565 1 1 49 GLN OE1 O -9.298 26.135 -0.163 1.00 . A A . 49 GLN OE1 1 1
1 566 1 1 50 VAL C C -1.329 22.902 -0.976 1.00 . A A . 50 VAL C 1 1
1 567 1 1 50 VAL CA C -2.234 23.169 0.230 1.00 . A A . 50 VAL CA 1 1
1 568 1 1 50 VAL CB C -1.827 22.240 1.399 1.00 . A A . 50 VAL CB 1 1
1 569 1 1 50 VAL CG1 C -0.371 22.466 1.785 1.00 . A A . 50 VAL CG1 1 1
1 570 1 1 50 VAL CG2 C -2.733 22.458 2.601 1.00 . A A . 50 VAL CG2 1 1
1 571 1 1 50 VAL H H -3.900 22.287 -0.743 1.00 . A A . 50 VAL H 1 1
1 572 1 1 50 VAL HA H -2.092 24.193 0.549 1.00 . A A . 50 VAL HA 1 1
1 573 1 1 50 VAL HB H -1.934 21.216 1.076 1.00 . A A . 50 VAL HB 1 1
1 574 1 1 50 VAL HG11 H -0.112 21.813 2.606 1.00 . A A . 50 VAL HG11 1 1
1 575 1 1 50 VAL HG12 H -0.234 23.494 2.086 1.00 . A A . 50 VAL HG12 1 1
1 576 1 1 50 VAL HG13 H 0.266 22.252 0.939 1.00 . A A . 50 VAL HG13 1 1
1 577 1 1 50 VAL HG21 H -2.903 23.517 2.736 1.00 . A A . 50 VAL HG21 1 1
1 578 1 1 50 VAL HG22 H -2.262 22.055 3.485 1.00 . A A . 50 VAL HG22 1 1
1 579 1 1 50 VAL HG23 H -3.676 21.961 2.437 1.00 . A A . 50 VAL HG23 1 1
1 580 1 1 50 VAL N N -3.645 23.002 -0.125 1.00 . A A . 50 VAL N 1 1
1 581 1 1 50 VAL O O -0.710 23.823 -1.510 1.00 . A A . 50 VAL O 1 1
1 582 1 1 51 GLU C C -0.930 19.939 -3.163 1.00 . A A . 51 GLU C 1 1
1 583 1 1 51 GLU CA C -0.435 21.250 -2.547 1.00 . A A . 51 GLU CA 1 1
1 584 1 1 51 GLU CB C 1.032 21.115 -2.120 1.00 . A A . 51 GLU CB 1 1
1 585 1 1 51 GLU CD C 3.282 20.231 -2.878 1.00 . A A . 51 GLU CD 1 1
1 586 1 1 51 GLU CG C 1.990 20.910 -3.287 1.00 . A A . 51 GLU CG 1 1
1 587 1 1 51 GLU H H -1.781 20.951 -0.935 1.00 . A A . 51 GLU H 1 1
1 588 1 1 51 GLU HA H -0.513 22.030 -3.289 1.00 . A A . 51 GLU HA 1 1
1 589 1 1 51 GLU HB2 H 1.327 22.013 -1.596 1.00 . A A . 51 GLU HB2 1 1
1 590 1 1 51 GLU HB3 H 1.127 20.274 -1.453 1.00 . A A . 51 GLU HB3 1 1
1 591 1 1 51 GLU HG2 H 1.507 20.299 -4.034 1.00 . A A . 51 GLU HG2 1 1
1 592 1 1 51 GLU HG3 H 2.231 21.874 -3.712 1.00 . A A . 51 GLU HG3 1 1
1 593 1 1 51 GLU N N -1.261 21.638 -1.400 1.00 . A A . 51 GLU N 1 1
1 594 1 1 51 GLU O O -1.372 19.910 -4.316 1.00 . A A . 51 GLU O 1 1
1 595 1 1 51 GLU OE1 O 4.063 20.844 -2.120 1.00 . A A . 51 GLU OE1 1 1
1 596 1 1 51 GLU OE2 O 3.516 19.086 -3.320 1.00 . A A . 51 GLU OE2 1 1
1 597 1 1 52 SER C C -1.195 16.499 -1.733 1.00 . A A . 52 SER C 1 1
1 598 1 1 52 SER CA C -1.295 17.537 -2.851 1.00 . A A . 52 SER CA 1 1
1 599 1 1 52 SER CB C -0.475 17.093 -4.066 1.00 . A A . 52 SER CB 1 1
1 600 1 1 52 SER H H -0.491 18.945 -1.482 1.00 . A A . 52 SER H 1 1
1 601 1 1 52 SER HA H -2.330 17.624 -3.146 1.00 . A A . 52 SER HA 1 1
1 602 1 1 52 SER HB2 H 0.522 17.507 -3.996 1.00 . A A . 52 SER HB2 1 1
1 603 1 1 52 SER HB3 H -0.416 16.015 -4.086 1.00 . A A . 52 SER HB3 1 1
1 604 1 1 52 SER HG H -1.176 18.507 -5.240 1.00 . A A . 52 SER HG 1 1
1 605 1 1 52 SER N N -0.853 18.855 -2.387 1.00 . A A . 52 SER N 1 1
1 606 1 1 52 SER O O -0.233 15.734 -1.670 1.00 . A A . 52 SER O 1 1
1 607 1 1 52 SER OG O -1.074 17.543 -5.271 1.00 . A A . 52 SER OG 1 1
1 608 1 1 53 ILE C C -0.897 15.359 0.953 1.00 . A A . 53 ILE C 1 1
1 609 1 1 53 ILE CA C -2.269 15.562 0.283 1.00 . A A . 53 ILE CA 1 1
1 610 1 1 53 ILE CB C -2.880 14.201 -0.143 1.00 . A A . 53 ILE CB 1 1
1 611 1 1 53 ILE CD1 C -4.542 12.710 1.084 1.00 . A A . 53 ILE CD1 1 1
1 612 1 1 53 ILE CG1 C -3.159 13.326 1.082 1.00 . A A . 53 ILE CG1 1 1
1 613 1 1 53 ILE CG2 C -1.973 13.469 -1.125 1.00 . A A . 53 ILE CG2 1 1
1 614 1 1 53 ILE H H -2.933 17.137 -0.974 1.00 . A A . 53 ILE H 1 1
1 615 1 1 53 ILE HA H -2.933 16.001 1.015 1.00 . A A . 53 ILE HA 1 1
1 616 1 1 53 ILE HB H -3.814 14.399 -0.648 1.00 . A A . 53 ILE HB 1 1
1 617 1 1 53 ILE HD11 H -4.619 12.000 1.894 1.00 . A A . 53 ILE HD11 1 1
1 618 1 1 53 ILE HD12 H -4.711 12.204 0.144 1.00 . A A . 53 ILE HD12 1 1
1 619 1 1 53 ILE HD13 H -5.281 13.486 1.212 1.00 . A A . 53 ILE HD13 1 1
1 620 1 1 53 ILE HG12 H -2.438 12.522 1.112 1.00 . A A . 53 ILE HG12 1 1
1 621 1 1 53 ILE HG13 H -3.059 13.924 1.975 1.00 . A A . 53 ILE HG13 1 1
1 622 1 1 53 ILE HG21 H -2.330 12.459 -1.259 1.00 . A A . 53 ILE HG21 1 1
1 623 1 1 53 ILE HG22 H -0.965 13.446 -0.737 1.00 . A A . 53 ILE HG22 1 1
1 624 1 1 53 ILE HG23 H -1.980 13.984 -2.075 1.00 . A A . 53 ILE HG23 1 1
1 625 1 1 53 ILE N N -2.203 16.493 -0.854 1.00 . A A . 53 ILE N 1 1
1 626 1 1 53 ILE O O -0.460 14.230 1.185 1.00 . A A . 53 ILE O 1 1
1 627 1 1 54 ASP C C 2.075 15.557 1.149 1.00 . A A . 54 ASP C 1 1
1 628 1 1 54 ASP CA C 1.082 16.443 1.918 1.00 . A A . 54 ASP CA 1 1
1 629 1 1 54 ASP CB C 0.940 15.969 3.368 1.00 . A A . 54 ASP CB 1 1
1 630 1 1 54 ASP CG C 1.854 16.716 4.314 1.00 . A A . 54 ASP CG 1 1
1 631 1 1 54 ASP H H -0.636 17.341 1.066 1.00 . A A . 54 ASP H 1 1
1 632 1 1 54 ASP HA H 1.465 17.454 1.921 1.00 . A A . 54 ASP HA 1 1
1 633 1 1 54 ASP HB2 H -0.078 16.119 3.692 1.00 . A A . 54 ASP HB2 1 1
1 634 1 1 54 ASP HB3 H 1.179 14.917 3.423 1.00 . A A . 54 ASP HB3 1 1
1 635 1 1 54 ASP N N -0.231 16.473 1.269 1.00 . A A . 54 ASP N 1 1
1 636 1 1 54 ASP O O 2.664 14.628 1.705 1.00 . A A . 54 ASP O 1 1
1 637 1 1 54 ASP OD1 O 3.075 16.450 4.293 1.00 . A A . 54 ASP OD1 1 1
1 638 1 1 54 ASP OD2 O 1.350 17.568 5.072 1.00 . A A . 54 ASP OD2 1 1
1 639 1 1 55 VAL C C 4.499 15.836 -1.202 1.00 . A A . 55 VAL C 1 1
1 640 1 1 55 VAL CA C 3.176 15.092 -0.979 1.00 . A A . 55 VAL CA 1 1
1 641 1 1 55 VAL CB C 2.538 14.747 -2.346 1.00 . A A . 55 VAL CB 1 1
1 642 1 1 55 VAL CG1 C 2.596 15.933 -3.297 1.00 . A A . 55 VAL CG1 1 1
1 643 1 1 55 VAL CG2 C 3.220 13.536 -2.963 1.00 . A A . 55 VAL CG2 1 1
1 644 1 1 55 VAL H H 1.759 16.603 -0.526 1.00 . A A . 55 VAL H 1 1
1 645 1 1 55 VAL HA H 3.391 14.162 -0.469 1.00 . A A . 55 VAL HA 1 1
1 646 1 1 55 VAL HB H 1.500 14.500 -2.179 1.00 . A A . 55 VAL HB 1 1
1 647 1 1 55 VAL HG11 H 2.272 16.826 -2.783 1.00 . A A . 55 VAL HG11 1 1
1 648 1 1 55 VAL HG12 H 1.947 15.749 -4.141 1.00 . A A . 55 VAL HG12 1 1
1 649 1 1 55 VAL HG13 H 3.610 16.066 -3.646 1.00 . A A . 55 VAL HG13 1 1
1 650 1 1 55 VAL HG21 H 2.871 12.639 -2.474 1.00 . A A . 55 VAL HG21 1 1
1 651 1 1 55 VAL HG22 H 4.290 13.622 -2.837 1.00 . A A . 55 VAL HG22 1 1
1 652 1 1 55 VAL HG23 H 2.985 13.490 -4.015 1.00 . A A . 55 VAL HG23 1 1
1 653 1 1 55 VAL N N 2.256 15.855 -0.137 1.00 . A A . 55 VAL N 1 1
1 654 1 1 55 VAL O O 5.534 15.204 -1.407 1.00 . A A . 55 VAL O 1 1
1 655 1 1 56 ILE C C 6.518 17.497 -2.514 1.00 . A A . 56 ILE C 1 1
1 656 1 1 56 ILE CA C 5.635 18.020 -1.369 1.00 . A A . 56 ILE CA 1 1
1 657 1 1 56 ILE CB C 6.454 18.186 -0.058 1.00 . A A . 56 ILE CB 1 1
1 658 1 1 56 ILE CD1 C 7.334 20.483 -0.735 1.00 . A A . 56 ILE CD1 1 1
1 659 1 1 56 ILE CG1 C 7.680 19.078 -0.289 1.00 . A A . 56 ILE CG1 1 1
1 660 1 1 56 ILE CG2 C 6.878 16.839 0.510 1.00 . A A . 56 ILE CG2 1 1
1 661 1 1 56 ILE H H 3.590 17.611 -1.006 1.00 . A A . 56 ILE H 1 1
1 662 1 1 56 ILE HA H 5.275 19.000 -1.654 1.00 . A A . 56 ILE HA 1 1
1 663 1 1 56 ILE HB H 5.815 18.662 0.671 1.00 . A A . 56 ILE HB 1 1
1 664 1 1 56 ILE HD11 H 6.276 20.655 -0.600 1.00 . A A . 56 ILE HD11 1 1
1 665 1 1 56 ILE HD12 H 7.586 20.601 -1.779 1.00 . A A . 56 ILE HD12 1 1
1 666 1 1 56 ILE HD13 H 7.892 21.196 -0.147 1.00 . A A . 56 ILE HD13 1 1
1 667 1 1 56 ILE HG12 H 8.240 19.153 0.631 1.00 . A A . 56 ILE HG12 1 1
1 668 1 1 56 ILE HG13 H 8.304 18.632 -1.049 1.00 . A A . 56 ILE HG13 1 1
1 669 1 1 56 ILE HG21 H 6.051 16.399 1.046 1.00 . A A . 56 ILE HG21 1 1
1 670 1 1 56 ILE HG22 H 7.711 16.979 1.184 1.00 . A A . 56 ILE HG22 1 1
1 671 1 1 56 ILE HG23 H 7.173 16.186 -0.295 1.00 . A A . 56 ILE HG23 1 1
1 672 1 1 56 ILE N N 4.450 17.175 -1.167 1.00 . A A . 56 ILE N 1 1
1 673 1 1 56 ILE O O 7.606 16.958 -2.294 1.00 . A A . 56 ILE O 1 1
1 674 1 1 57 ARG C C 6.490 15.732 -5.232 1.00 . A A . 57 ARG C 1 1
1 675 1 1 57 ARG CA C 6.718 17.227 -4.963 1.00 . A A . 57 ARG CA 1 1
1 676 1 1 57 ARG CB C 8.222 17.533 -4.881 1.00 . A A . 57 ARG CB 1 1
1 677 1 1 57 ARG CD C 8.740 19.931 -5.430 1.00 . A A . 57 ARG CD 1 1
1 678 1 1 57 ARG CG C 8.711 18.502 -5.947 1.00 . A A . 57 ARG CG 1 1
1 679 1 1 57 ARG CZ C 10.824 20.950 -6.301 1.00 . A A . 57 ARG CZ 1 1
1 680 1 1 57 ARG H H 5.140 18.105 -3.836 1.00 . A A . 57 ARG H 1 1
1 681 1 1 57 ARG HA H 6.300 17.782 -5.789 1.00 . A A . 57 ARG HA 1 1
1 682 1 1 57 ARG HB2 H 8.439 17.961 -3.913 1.00 . A A . 57 ARG HB2 1 1
1 683 1 1 57 ARG HB3 H 8.772 16.610 -4.984 1.00 . A A . 57 ARG HB3 1 1
1 684 1 1 57 ARG HD2 H 7.723 20.294 -5.356 1.00 . A A . 57 ARG HD2 1 1
1 685 1 1 57 ARG HD3 H 9.193 19.939 -4.449 1.00 . A A . 57 ARG HD3 1 1
1 686 1 1 57 ARG HE H 8.990 21.352 -6.961 1.00 . A A . 57 ARG HE 1 1
1 687 1 1 57 ARG HG2 H 9.707 18.218 -6.251 1.00 . A A . 57 ARG HG2 1 1
1 688 1 1 57 ARG HG3 H 8.047 18.451 -6.798 1.00 . A A . 57 ARG HG3 1 1
1 689 1 1 57 ARG HH11 H 11.123 19.621 -4.819 1.00 . A A . 57 ARG HH11 1 1
1 690 1 1 57 ARG HH12 H 12.552 20.360 -5.451 1.00 . A A . 57 ARG HH12 1 1
1 691 1 1 57 ARG HH21 H 10.861 22.309 -7.782 1.00 . A A . 57 ARG HH21 1 1
1 692 1 1 57 ARG HH22 H 12.401 21.884 -7.127 1.00 . A A . 57 ARG HH22 1 1
1 693 1 1 57 ARG N N 6.018 17.666 -3.745 1.00 . A A . 57 ARG N 1 1
1 694 1 1 57 ARG NE N 9.501 20.821 -6.316 1.00 . A A . 57 ARG NE 1 1
1 695 1 1 57 ARG NH1 N 11.560 20.254 -5.454 1.00 . A A . 57 ARG NH1 1 1
1 696 1 1 57 ARG NH2 N 11.410 21.780 -7.137 1.00 . A A . 57 ARG NH2 1 1
1 697 1 1 57 ARG O O 6.467 14.917 -4.307 1.00 . A A . 57 ARG O 1 1
1 698 1 1 58 SER C C 7.224 13.071 -6.457 1.00 . A A . 58 SER C 1 1
1 699 1 1 58 SER CA C 6.091 13.989 -6.918 1.00 . A A . 58 SER CA 1 1
1 700 1 1 58 SER CB C 5.924 13.892 -8.441 1.00 . A A . 58 SER CB 1 1
1 701 1 1 58 SER H H 6.352 16.078 -7.201 1.00 . A A . 58 SER H 1 1
1 702 1 1 58 SER HA H 5.175 13.661 -6.447 1.00 . A A . 58 SER HA 1 1
1 703 1 1 58 SER HB2 H 5.600 12.895 -8.702 1.00 . A A . 58 SER HB2 1 1
1 704 1 1 58 SER HB3 H 5.179 14.606 -8.763 1.00 . A A . 58 SER HB3 1 1
1 705 1 1 58 SER HG H 7.111 13.803 -10.006 1.00 . A A . 58 SER HG 1 1
1 706 1 1 58 SER N N 6.323 15.383 -6.511 1.00 . A A . 58 SER N 1 1
1 707 1 1 58 SER O O 6.985 12.091 -5.751 1.00 . A A . 58 SER O 1 1
1 708 1 1 58 SER OG O 7.144 14.168 -9.116 1.00 . A A . 58 SER OG 1 1
1 709 1 1 59 ILE C C 9.642 12.271 -4.994 1.00 . A A . 59 ILE C 1 1
1 710 1 1 59 ILE CA C 9.629 12.598 -6.490 1.00 . A A . 59 ILE CA 1 1
1 711 1 1 59 ILE CB C 10.942 13.326 -6.861 1.00 . A A . 59 ILE CB 1 1
1 712 1 1 59 ILE CD1 C 11.412 14.991 -8.727 1.00 . A A . 59 ILE CD1 1 1
1 713 1 1 59 ILE CG1 C 11.007 13.579 -8.370 1.00 . A A . 59 ILE CG1 1 1
1 714 1 1 59 ILE CG2 C 12.151 12.516 -6.410 1.00 . A A . 59 ILE CG2 1 1
1 715 1 1 59 ILE H H 8.570 14.186 -7.425 1.00 . A A . 59 ILE H 1 1
1 716 1 1 59 ILE HA H 9.591 11.671 -7.046 1.00 . A A . 59 ILE HA 1 1
1 717 1 1 59 ILE HB H 10.961 14.274 -6.343 1.00 . A A . 59 ILE HB 1 1
1 718 1 1 59 ILE HD11 H 10.606 15.670 -8.490 1.00 . A A . 59 ILE HD11 1 1
1 719 1 1 59 ILE HD12 H 11.629 15.047 -9.785 1.00 . A A . 59 ILE HD12 1 1
1 720 1 1 59 ILE HD13 H 12.292 15.267 -8.165 1.00 . A A . 59 ILE HD13 1 1
1 721 1 1 59 ILE HG12 H 11.728 12.907 -8.810 1.00 . A A . 59 ILE HG12 1 1
1 722 1 1 59 ILE HG13 H 10.035 13.391 -8.803 1.00 . A A . 59 ILE HG13 1 1
1 723 1 1 59 ILE HG21 H 12.016 11.482 -6.690 1.00 . A A . 59 ILE HG21 1 1
1 724 1 1 59 ILE HG22 H 12.253 12.588 -5.338 1.00 . A A . 59 ILE HG22 1 1
1 725 1 1 59 ILE HG23 H 13.041 12.905 -6.884 1.00 . A A . 59 ILE HG23 1 1
1 726 1 1 59 ILE N N 8.453 13.393 -6.861 1.00 . A A . 59 ILE N 1 1
1 727 1 1 59 ILE O O 10.022 11.167 -4.597 1.00 . A A . 59 ILE O 1 1
1 728 1 1 60 PHE C C 8.393 11.776 -2.356 1.00 . A A . 60 PHE C 1 1
1 729 1 1 60 PHE CA C 9.165 13.042 -2.721 1.00 . A A . 60 PHE CA 1 1
1 730 1 1 60 PHE CB C 8.533 14.257 -2.040 1.00 . A A . 60 PHE CB 1 1
1 731 1 1 60 PHE CD1 C 10.199 15.135 -0.384 1.00 . A A . 60 PHE CD1 1 1
1 732 1 1 60 PHE CD2 C 8.278 13.990 0.440 1.00 . A A . 60 PHE CD2 1 1
1 733 1 1 60 PHE CE1 C 10.645 15.327 0.908 1.00 . A A . 60 PHE CE1 1 1
1 734 1 1 60 PHE CE2 C 8.718 14.178 1.737 1.00 . A A . 60 PHE CE2 1 1
1 735 1 1 60 PHE CG C 9.012 14.466 -0.633 1.00 . A A . 60 PHE CG 1 1
1 736 1 1 60 PHE CZ C 9.903 14.848 1.971 1.00 . A A . 60 PHE CZ 1 1
1 737 1 1 60 PHE H H 8.911 14.082 -4.548 1.00 . A A . 60 PHE H 1 1
1 738 1 1 60 PHE HA H 10.181 12.935 -2.370 1.00 . A A . 60 PHE HA 1 1
1 739 1 1 60 PHE HB2 H 8.772 15.144 -2.606 1.00 . A A . 60 PHE HB2 1 1
1 740 1 1 60 PHE HB3 H 7.459 14.132 -2.013 1.00 . A A . 60 PHE HB3 1 1
1 741 1 1 60 PHE HD1 H 10.778 15.511 -1.215 1.00 . A A . 60 PHE HD1 1 1
1 742 1 1 60 PHE HD2 H 7.350 13.468 0.258 1.00 . A A . 60 PHE HD2 1 1
1 743 1 1 60 PHE HE1 H 11.572 15.850 1.088 1.00 . A A . 60 PHE HE1 1 1
1 744 1 1 60 PHE HE2 H 8.137 13.801 2.567 1.00 . A A . 60 PHE HE2 1 1
1 745 1 1 60 PHE HZ H 10.250 14.997 2.982 1.00 . A A . 60 PHE HZ 1 1
1 746 1 1 60 PHE N N 9.213 13.232 -4.171 1.00 . A A . 60 PHE N 1 1
1 747 1 1 60 PHE O O 8.780 11.052 -1.435 1.00 . A A . 60 PHE O 1 1
1 748 1 1 61 PHE C C 7.394 9.071 -2.707 1.00 . A A . 61 PHE C 1 1
1 749 1 1 61 PHE CA C 6.503 10.304 -2.864 1.00 . A A . 61 PHE CA 1 1
1 750 1 1 61 PHE CB C 5.502 10.096 -4.006 1.00 . A A . 61 PHE CB 1 1
1 751 1 1 61 PHE CD1 C 4.162 8.200 -3.054 1.00 . A A . 61 PHE CD1 1 1
1 752 1 1 61 PHE CD2 C 3.021 10.210 -3.642 1.00 . A A . 61 PHE CD2 1 1
1 753 1 1 61 PHE CE1 C 2.970 7.641 -2.639 1.00 . A A . 61 PHE CE1 1 1
1 754 1 1 61 PHE CE2 C 1.825 9.654 -3.229 1.00 . A A . 61 PHE CE2 1 1
1 755 1 1 61 PHE CG C 4.202 9.491 -3.557 1.00 . A A . 61 PHE CG 1 1
1 756 1 1 61 PHE CZ C 1.799 8.367 -2.726 1.00 . A A . 61 PHE CZ 1 1
1 757 1 1 61 PHE H H 7.067 12.107 -3.831 1.00 . A A . 61 PHE H 1 1
1 758 1 1 61 PHE HA H 5.958 10.453 -1.943 1.00 . A A . 61 PHE HA 1 1
1 759 1 1 61 PHE HB2 H 5.283 11.051 -4.462 1.00 . A A . 61 PHE HB2 1 1
1 760 1 1 61 PHE HB3 H 5.939 9.443 -4.745 1.00 . A A . 61 PHE HB3 1 1
1 761 1 1 61 PHE HD1 H 5.077 7.630 -2.981 1.00 . A A . 61 PHE HD1 1 1
1 762 1 1 61 PHE HD2 H 3.041 11.215 -4.034 1.00 . A A . 61 PHE HD2 1 1
1 763 1 1 61 PHE HE1 H 2.951 6.633 -2.247 1.00 . A A . 61 PHE HE1 1 1
1 764 1 1 61 PHE HE2 H 0.910 10.224 -3.298 1.00 . A A . 61 PHE HE2 1 1
1 765 1 1 61 PHE HZ H 0.866 7.932 -2.403 1.00 . A A . 61 PHE HZ 1 1
1 766 1 1 61 PHE N N 7.314 11.498 -3.098 1.00 . A A . 61 PHE N 1 1
1 767 1 1 61 PHE O O 7.107 8.196 -1.893 1.00 . A A . 61 PHE O 1 1
1 768 1 1 62 GLY C C 9.788 7.580 -1.947 1.00 . A A . 62 GLY C 1 1
1 769 1 1 62 GLY CA C 9.424 7.907 -3.384 1.00 . A A . 62 GLY CA 1 1
1 770 1 1 62 GLY H H 8.678 9.761 -4.091 1.00 . A A . 62 GLY H 1 1
1 771 1 1 62 GLY HA2 H 8.973 7.035 -3.836 1.00 . A A . 62 GLY HA2 1 1
1 772 1 1 62 GLY HA3 H 10.325 8.156 -3.924 1.00 . A A . 62 GLY HA3 1 1
1 773 1 1 62 GLY N N 8.492 9.023 -3.474 1.00 . A A . 62 GLY N 1 1
1 774 1 1 62 GLY O O 9.794 6.416 -1.555 1.00 . A A . 62 GLY O 1 1
1 775 1 1 63 LEU C C 9.252 7.709 0.987 1.00 . A A . 63 LEU C 1 1
1 776 1 1 63 LEU CA C 10.395 8.429 0.265 1.00 . A A . 63 LEU CA 1 1
1 777 1 1 63 LEU CB C 10.670 9.781 0.933 1.00 . A A . 63 LEU CB 1 1
1 778 1 1 63 LEU CD1 C 11.972 11.190 -0.683 1.00 . A A . 63 LEU CD1 1 1
1 779 1 1 63 LEU CD2 C 12.484 11.297 1.756 1.00 . A A . 63 LEU CD2 1 1
1 780 1 1 63 LEU CG C 12.032 10.402 0.615 1.00 . A A . 63 LEU CG 1 1
1 781 1 1 63 LEU H H 10.013 9.527 -1.512 1.00 . A A . 63 LEU H 1 1
1 782 1 1 63 LEU HA H 11.282 7.817 0.322 1.00 . A A . 63 LEU HA 1 1
1 783 1 1 63 LEU HB2 H 9.899 10.474 0.623 1.00 . A A . 63 LEU HB2 1 1
1 784 1 1 63 LEU HB3 H 10.600 9.651 2.004 1.00 . A A . 63 LEU HB3 1 1
1 785 1 1 63 LEU HD11 H 10.999 11.650 -0.780 1.00 . A A . 63 LEU HD11 1 1
1 786 1 1 63 LEU HD12 H 12.140 10.526 -1.516 1.00 . A A . 63 LEU HD12 1 1
1 787 1 1 63 LEU HD13 H 12.733 11.957 -0.674 1.00 . A A . 63 LEU HD13 1 1
1 788 1 1 63 LEU HD21 H 11.758 12.083 1.906 1.00 . A A . 63 LEU HD21 1 1
1 789 1 1 63 LEU HD22 H 13.441 11.735 1.512 1.00 . A A . 63 LEU HD22 1 1
1 790 1 1 63 LEU HD23 H 12.576 10.712 2.658 1.00 . A A . 63 LEU HD23 1 1
1 791 1 1 63 LEU HG H 12.761 9.615 0.496 1.00 . A A . 63 LEU HG 1 1
1 792 1 1 63 LEU N N 10.061 8.614 -1.149 1.00 . A A . 63 LEU N 1 1
1 793 1 1 63 LEU O O 9.482 6.839 1.832 1.00 . A A . 63 LEU O 1 1
1 794 1 1 64 LEU C C 6.824 5.931 0.943 1.00 . A A . 64 LEU C 1 1
1 795 1 1 64 LEU CA C 6.826 7.440 1.196 1.00 . A A . 64 LEU CA 1 1
1 796 1 1 64 LEU CB C 5.563 8.075 0.605 1.00 . A A . 64 LEU CB 1 1
1 797 1 1 64 LEU CD1 C 4.566 9.523 2.386 1.00 . A A . 64 LEU CD1 1 1
1 798 1 1 64 LEU CD2 C 3.077 8.257 0.834 1.00 . A A . 64 LEU CD2 1 1
1 799 1 1 64 LEU CG C 4.401 8.246 1.582 1.00 . A A . 64 LEU CG 1 1
1 800 1 1 64 LEU H H 7.904 8.740 -0.083 1.00 . A A . 64 LEU H 1 1
1 801 1 1 64 LEU HA H 6.844 7.614 2.261 1.00 . A A . 64 LEU HA 1 1
1 802 1 1 64 LEU HB2 H 5.825 9.049 0.216 1.00 . A A . 64 LEU HB2 1 1
1 803 1 1 64 LEU HB3 H 5.227 7.460 -0.217 1.00 . A A . 64 LEU HB3 1 1
1 804 1 1 64 LEU HD11 H 5.443 9.445 3.011 1.00 . A A . 64 LEU HD11 1 1
1 805 1 1 64 LEU HD12 H 3.694 9.673 3.006 1.00 . A A . 64 LEU HD12 1 1
1 806 1 1 64 LEU HD13 H 4.678 10.361 1.713 1.00 . A A . 64 LEU HD13 1 1
1 807 1 1 64 LEU HD21 H 2.777 7.242 0.619 1.00 . A A . 64 LEU HD21 1 1
1 808 1 1 64 LEU HD22 H 3.192 8.802 -0.092 1.00 . A A . 64 LEU HD22 1 1
1 809 1 1 64 LEU HD23 H 2.324 8.736 1.442 1.00 . A A . 64 LEU HD23 1 1
1 810 1 1 64 LEU HG H 4.391 7.414 2.271 1.00 . A A . 64 LEU HG 1 1
1 811 1 1 64 LEU N N 8.017 8.060 0.618 1.00 . A A . 64 LEU N 1 1
1 812 1 1 64 LEU O O 6.220 5.166 1.700 1.00 . A A . 64 LEU O 1 1
1 813 1 1 65 ILE C C 8.220 3.272 0.678 1.00 . A A . 65 ILE C 1 1
1 814 1 1 65 ILE CA C 7.598 4.086 -0.460 1.00 . A A . 65 ILE CA 1 1
1 815 1 1 65 ILE CB C 8.390 3.857 -1.773 1.00 . A A . 65 ILE CB 1 1
1 816 1 1 65 ILE CD1 C 6.564 3.275 -3.448 1.00 . A A . 65 ILE CD1 1 1
1 817 1 1 65 ILE CG1 C 7.719 2.768 -2.611 1.00 . A A . 65 ILE CG1 1 1
1 818 1 1 65 ILE CG2 C 9.844 3.491 -1.494 1.00 . A A . 65 ILE CG2 1 1
1 819 1 1 65 ILE H H 7.986 6.156 -0.685 1.00 . A A . 65 ILE H 1 1
1 820 1 1 65 ILE HA H 6.589 3.732 -0.616 1.00 . A A . 65 ILE HA 1 1
1 821 1 1 65 ILE HB H 8.383 4.780 -2.334 1.00 . A A . 65 ILE HB 1 1
1 822 1 1 65 ILE HD11 H 6.882 4.138 -4.015 1.00 . A A . 65 ILE HD11 1 1
1 823 1 1 65 ILE HD12 H 5.743 3.551 -2.802 1.00 . A A . 65 ILE HD12 1 1
1 824 1 1 65 ILE HD13 H 6.244 2.498 -4.127 1.00 . A A . 65 ILE HD13 1 1
1 825 1 1 65 ILE HG12 H 8.449 2.338 -3.280 1.00 . A A . 65 ILE HG12 1 1
1 826 1 1 65 ILE HG13 H 7.342 1.998 -1.953 1.00 . A A . 65 ILE HG13 1 1
1 827 1 1 65 ILE HG21 H 9.888 2.509 -1.045 1.00 . A A . 65 ILE HG21 1 1
1 828 1 1 65 ILE HG22 H 10.275 4.215 -0.820 1.00 . A A . 65 ILE HG22 1 1
1 829 1 1 65 ILE HG23 H 10.397 3.488 -2.422 1.00 . A A . 65 ILE HG23 1 1
1 830 1 1 65 ILE N N 7.514 5.503 -0.122 1.00 . A A . 65 ILE N 1 1
1 831 1 1 65 ILE O O 7.961 2.080 0.791 1.00 . A A . 65 ILE O 1 1
1 832 1 1 66 THR C C 8.576 2.684 3.610 1.00 . A A . 66 THR C 1 1
1 833 1 1 66 THR CA C 9.650 3.216 2.656 1.00 . A A . 66 THR CA 1 1
1 834 1 1 66 THR CB C 10.640 4.131 3.395 1.00 . A A . 66 THR CB 1 1
1 835 1 1 66 THR CG2 C 10.989 3.655 4.791 1.00 . A A . 66 THR CG2 1 1
1 836 1 1 66 THR H H 9.199 4.879 1.404 1.00 . A A . 66 THR H 1 1
1 837 1 1 66 THR HA H 10.192 2.373 2.252 1.00 . A A . 66 THR HA 1 1
1 838 1 1 66 THR HB H 10.211 5.120 3.477 1.00 . A A . 66 THR HB 1 1
1 839 1 1 66 THR HG1 H 12.315 3.391 2.692 1.00 . A A . 66 THR HG1 1 1
1 840 1 1 66 THR HG21 H 11.958 4.042 5.069 1.00 . A A . 66 THR HG21 1 1
1 841 1 1 66 THR HG22 H 11.013 2.576 4.809 1.00 . A A . 66 THR HG22 1 1
1 842 1 1 66 THR HG23 H 10.246 4.011 5.489 1.00 . A A . 66 THR HG23 1 1
1 843 1 1 66 THR N N 9.028 3.917 1.530 1.00 . A A . 66 THR N 1 1
1 844 1 1 66 THR O O 8.401 1.468 3.732 1.00 . A A . 66 THR O 1 1
1 845 1 1 66 THR OG1 O 11.853 4.235 2.673 1.00 . A A . 66 THR OG1 1 1
1 846 1 1 67 PRO C C 5.661 2.362 4.460 1.00 . A A . 67 PRO C 1 1
1 847 1 1 67 PRO CA C 6.742 3.154 5.197 1.00 . A A . 67 PRO CA 1 1
1 848 1 1 67 PRO CB C 6.179 4.474 5.742 1.00 . A A . 67 PRO CB 1 1
1 849 1 1 67 PRO CD C 7.909 5.046 4.196 1.00 . A A . 67 PRO CD 1 1
1 850 1 1 67 PRO CG C 6.594 5.510 4.754 1.00 . A A . 67 PRO CG 1 1
1 851 1 1 67 PRO HA H 7.129 2.558 6.011 1.00 . A A . 67 PRO HA 1 1
1 852 1 1 67 PRO HB2 H 5.102 4.406 5.815 1.00 . A A . 67 PRO HB2 1 1
1 853 1 1 67 PRO HB3 H 6.598 4.670 6.718 1.00 . A A . 67 PRO HB3 1 1
1 854 1 1 67 PRO HD2 H 8.018 5.368 3.170 1.00 . A A . 67 PRO HD2 1 1
1 855 1 1 67 PRO HD3 H 8.726 5.417 4.798 1.00 . A A . 67 PRO HD3 1 1
1 856 1 1 67 PRO HG2 H 5.857 5.584 3.968 1.00 . A A . 67 PRO HG2 1 1
1 857 1 1 67 PRO HG3 H 6.712 6.463 5.249 1.00 . A A . 67 PRO HG3 1 1
1 858 1 1 67 PRO N N 7.813 3.576 4.285 1.00 . A A . 67 PRO N 1 1
1 859 1 1 67 PRO O O 5.168 1.349 4.965 1.00 . A A . 67 PRO O 1 1
1 860 1 1 68 TRP C C 4.736 0.713 2.142 1.00 . A A . 68 TRP C 1 1
1 861 1 1 68 TRP CA C 4.313 2.152 2.427 1.00 . A A . 68 TRP CA 1 1
1 862 1 1 68 TRP CB C 4.102 2.914 1.113 1.00 . A A . 68 TRP CB 1 1
1 863 1 1 68 TRP CD1 C 2.227 2.201 -0.485 1.00 . A A . 68 TRP CD1 1 1
1 864 1 1 68 TRP CD2 C 1.551 3.502 1.207 1.00 . A A . 68 TRP CD2 1 1
1 865 1 1 68 TRP CE2 C 0.434 3.185 0.411 1.00 . A A . 68 TRP CE2 1 1
1 866 1 1 68 TRP CE3 C 1.367 4.311 2.332 1.00 . A A . 68 TRP CE3 1 1
1 867 1 1 68 TRP CG C 2.689 2.863 0.618 1.00 . A A . 68 TRP CG 1 1
1 868 1 1 68 TRP CH2 C -0.996 4.437 1.810 1.00 . A A . 68 TRP CH2 1 1
1 869 1 1 68 TRP CZ2 C -0.845 3.648 0.704 1.00 . A A . 68 TRP CZ2 1 1
1 870 1 1 68 TRP CZ3 C 0.095 4.770 2.622 1.00 . A A . 68 TRP CZ3 1 1
1 871 1 1 68 TRP H H 5.761 3.625 2.902 1.00 . A A . 68 TRP H 1 1
1 872 1 1 68 TRP HA H 3.386 2.136 2.980 1.00 . A A . 68 TRP HA 1 1
1 873 1 1 68 TRP HB2 H 4.365 3.950 1.260 1.00 . A A . 68 TRP HB2 1 1
1 874 1 1 68 TRP HB3 H 4.740 2.490 0.351 1.00 . A A . 68 TRP HB3 1 1
1 875 1 1 68 TRP HD1 H 2.850 1.617 -1.148 1.00 . A A . 68 TRP HD1 1 1
1 876 1 1 68 TRP HE1 H 0.309 2.016 -1.326 1.00 . A A . 68 TRP HE1 1 1
1 877 1 1 68 TRP HE3 H 2.197 4.580 2.969 1.00 . A A . 68 TRP HE3 1 1
1 878 1 1 68 TRP HH2 H -1.971 4.819 2.073 1.00 . A A . 68 TRP HH2 1 1
1 879 1 1 68 TRP HZ2 H -1.697 3.400 0.088 1.00 . A A . 68 TRP HZ2 1 1
1 880 1 1 68 TRP HZ3 H -0.066 5.397 3.486 1.00 . A A . 68 TRP HZ3 1 1
1 881 1 1 68 TRP N N 5.317 2.822 3.252 1.00 . A A . 68 TRP N 1 1
1 882 1 1 68 TRP NE1 N 0.872 2.390 -0.615 1.00 . A A . 68 TRP NE1 1 1
1 883 1 1 68 TRP O O 3.967 -0.218 2.363 1.00 . A A . 68 TRP O 1 1
1 884 1 1 69 ALA C C 6.494 -1.661 2.635 1.00 . A A . 69 ALA C 1 1
1 885 1 1 69 ALA CA C 6.500 -0.794 1.380 1.00 . A A . 69 ALA CA 1 1
1 886 1 1 69 ALA CB C 7.906 -0.701 0.801 1.00 . A A . 69 ALA CB 1 1
1 887 1 1 69 ALA H H 6.548 1.319 1.530 1.00 . A A . 69 ALA H 1 1
1 888 1 1 69 ALA HA H 5.859 -1.252 0.638 1.00 . A A . 69 ALA HA 1 1
1 889 1 1 69 ALA HB1 H 8.265 -1.691 0.565 1.00 . A A . 69 ALA HB1 1 1
1 890 1 1 69 ALA HB2 H 8.563 -0.241 1.525 1.00 . A A . 69 ALA HB2 1 1
1 891 1 1 69 ALA HB3 H 7.887 -0.100 -0.097 1.00 . A A . 69 ALA HB3 1 1
1 892 1 1 69 ALA N N 5.972 0.535 1.670 1.00 . A A . 69 ALA N 1 1
1 893 1 1 69 ALA O O 6.108 -2.826 2.581 1.00 . A A . 69 ALA O 1 1
1 894 1 1 70 VAL C C 5.526 -2.262 5.428 1.00 . A A . 70 VAL C 1 1
1 895 1 1 70 VAL CA C 6.935 -1.813 5.032 1.00 . A A . 70 VAL CA 1 1
1 896 1 1 70 VAL CB C 7.541 -0.953 6.168 1.00 . A A . 70 VAL CB 1 1
1 897 1 1 70 VAL CG1 C 7.376 -1.639 7.517 1.00 . A A . 70 VAL CG1 1 1
1 898 1 1 70 VAL CG2 C 9.010 -0.667 5.897 1.00 . A A . 70 VAL CG2 1 1
1 899 1 1 70 VAL H H 7.201 -0.144 3.744 1.00 . A A . 70 VAL H 1 1
1 900 1 1 70 VAL HA H 7.556 -2.689 4.902 1.00 . A A . 70 VAL HA 1 1
1 901 1 1 70 VAL HB H 7.012 -0.012 6.201 1.00 . A A . 70 VAL HB 1 1
1 902 1 1 70 VAL HG11 H 8.085 -1.228 8.218 1.00 . A A . 70 VAL HG11 1 1
1 903 1 1 70 VAL HG12 H 7.553 -2.699 7.407 1.00 . A A . 70 VAL HG12 1 1
1 904 1 1 70 VAL HG13 H 6.373 -1.479 7.883 1.00 . A A . 70 VAL HG13 1 1
1 905 1 1 70 VAL HG21 H 9.596 -1.543 6.128 1.00 . A A . 70 VAL HG21 1 1
1 906 1 1 70 VAL HG22 H 9.335 0.158 6.512 1.00 . A A . 70 VAL HG22 1 1
1 907 1 1 70 VAL HG23 H 9.141 -0.411 4.856 1.00 . A A . 70 VAL HG23 1 1
1 908 1 1 70 VAL N N 6.911 -1.085 3.763 1.00 . A A . 70 VAL N 1 1
1 909 1 1 70 VAL O O 5.266 -3.460 5.578 1.00 . A A . 70 VAL O 1 1
1 910 1 1 71 TYR C C 2.600 -2.555 4.927 1.00 . A A . 71 TYR C 1 1
1 911 1 1 71 TYR CA C 3.228 -1.597 5.939 1.00 . A A . 71 TYR CA 1 1
1 912 1 1 71 TYR CB C 2.407 -0.301 6.015 1.00 . A A . 71 TYR CB 1 1
1 913 1 1 71 TYR CD1 C 3.636 1.104 7.717 1.00 . A A . 71 TYR CD1 1 1
1 914 1 1 71 TYR CD2 C 1.434 0.360 8.249 1.00 . A A . 71 TYR CD2 1 1
1 915 1 1 71 TYR CE1 C 3.716 1.749 8.938 1.00 . A A . 71 TYR CE1 1 1
1 916 1 1 71 TYR CE2 C 1.510 1.003 9.471 1.00 . A A . 71 TYR CE2 1 1
1 917 1 1 71 TYR CG C 2.495 0.400 7.352 1.00 . A A . 71 TYR CG 1 1
1 918 1 1 71 TYR CZ C 2.652 1.694 9.809 1.00 . A A . 71 TYR CZ 1 1
1 919 1 1 71 TYR H H 4.880 -0.362 5.430 1.00 . A A . 71 TYR H 1 1
1 920 1 1 71 TYR HA H 3.231 -2.069 6.910 1.00 . A A . 71 TYR HA 1 1
1 921 1 1 71 TYR HB2 H 2.761 0.384 5.259 1.00 . A A . 71 TYR HB2 1 1
1 922 1 1 71 TYR HB3 H 1.369 -0.530 5.825 1.00 . A A . 71 TYR HB3 1 1
1 923 1 1 71 TYR HD1 H 4.468 1.145 7.032 1.00 . A A . 71 TYR HD1 1 1
1 924 1 1 71 TYR HD2 H 0.540 -0.184 7.982 1.00 . A A . 71 TYR HD2 1 1
1 925 1 1 71 TYR HE1 H 4.611 2.291 9.204 1.00 . A A . 71 TYR HE1 1 1
1 926 1 1 71 TYR HE2 H 0.676 0.961 10.155 1.00 . A A . 71 TYR HE2 1 1
1 927 1 1 71 TYR HH H 2.762 1.684 11.727 1.00 . A A . 71 TYR HH 1 1
1 928 1 1 71 TYR N N 4.615 -1.297 5.577 1.00 . A A . 71 TYR N 1 1
1 929 1 1 71 TYR O O 1.966 -3.544 5.301 1.00 . A A . 71 TYR O 1 1
1 930 1 1 71 TYR OH O 2.730 2.336 11.023 1.00 . A A . 71 TYR OH 1 1
1 931 1 1 72 PHE C C 2.812 -4.516 2.667 1.00 . A A . 72 PHE C 1 1
1 932 1 1 72 PHE CA C 2.268 -3.095 2.567 1.00 . A A . 72 PHE CA 1 1
1 933 1 1 72 PHE CB C 2.603 -2.489 1.199 1.00 . A A . 72 PHE CB 1 1
1 934 1 1 72 PHE CD1 C 0.278 -2.841 0.314 1.00 . A A . 72 PHE CD1 1 1
1 935 1 1 72 PHE CD2 C 2.121 -3.318 -1.120 1.00 . A A . 72 PHE CD2 1 1
1 936 1 1 72 PHE CE1 C -0.601 -3.210 -0.686 1.00 . A A . 72 PHE CE1 1 1
1 937 1 1 72 PHE CE2 C 1.248 -3.689 -2.124 1.00 . A A . 72 PHE CE2 1 1
1 938 1 1 72 PHE CG C 1.648 -2.890 0.109 1.00 . A A . 72 PHE CG 1 1
1 939 1 1 72 PHE CZ C -0.115 -3.635 -1.906 1.00 . A A . 72 PHE CZ 1 1
1 940 1 1 72 PHE H H 3.320 -1.462 3.411 1.00 . A A . 72 PHE H 1 1
1 941 1 1 72 PHE HA H 1.195 -3.131 2.680 1.00 . A A . 72 PHE HA 1 1
1 942 1 1 72 PHE HB2 H 2.581 -1.412 1.275 1.00 . A A . 72 PHE HB2 1 1
1 943 1 1 72 PHE HB3 H 3.594 -2.804 0.906 1.00 . A A . 72 PHE HB3 1 1
1 944 1 1 72 PHE HD1 H -0.103 -2.509 1.268 1.00 . A A . 72 PHE HD1 1 1
1 945 1 1 72 PHE HD2 H 3.187 -3.359 -1.291 1.00 . A A . 72 PHE HD2 1 1
1 946 1 1 72 PHE HE1 H -1.665 -3.169 -0.513 1.00 . A A . 72 PHE HE1 1 1
1 947 1 1 72 PHE HE2 H 1.631 -4.019 -3.078 1.00 . A A . 72 PHE HE2 1 1
1 948 1 1 72 PHE HZ H -0.800 -3.925 -2.690 1.00 . A A . 72 PHE HZ 1 1
1 949 1 1 72 PHE N N 2.797 -2.260 3.641 1.00 . A A . 72 PHE N 1 1
1 950 1 1 72 PHE O O 2.042 -5.470 2.707 1.00 . A A . 72 PHE O 1 1
1 951 1 1 73 LEU C C 4.120 -6.756 3.983 1.00 . A A . 73 LEU C 1 1
1 952 1 1 73 LEU CA C 4.772 -5.971 2.850 1.00 . A A . 73 LEU CA 1 1
1 953 1 1 73 LEU CB C 6.283 -5.836 3.092 1.00 . A A . 73 LEU CB 1 1
1 954 1 1 73 LEU CD1 C 7.054 -5.191 0.796 1.00 . A A . 73 LEU CD1 1 1
1 955 1 1 73 LEU CD2 C 8.614 -6.376 2.342 1.00 . A A . 73 LEU CD2 1 1
1 956 1 1 73 LEU CG C 7.166 -6.224 1.904 1.00 . A A . 73 LEU CG 1 1
1 957 1 1 73 LEU H H 4.708 -3.852 2.709 1.00 . A A . 73 LEU H 1 1
1 958 1 1 73 LEU HA H 4.609 -6.503 1.924 1.00 . A A . 73 LEU HA 1 1
1 959 1 1 73 LEU HB2 H 6.494 -4.810 3.353 1.00 . A A . 73 LEU HB2 1 1
1 960 1 1 73 LEU HB3 H 6.549 -6.464 3.929 1.00 . A A . 73 LEU HB3 1 1
1 961 1 1 73 LEU HD11 H 6.016 -4.947 0.634 1.00 . A A . 73 LEU HD11 1 1
1 962 1 1 73 LEU HD12 H 7.476 -5.592 -0.113 1.00 . A A . 73 LEU HD12 1 1
1 963 1 1 73 LEU HD13 H 7.594 -4.300 1.081 1.00 . A A . 73 LEU HD13 1 1
1 964 1 1 73 LEU HD21 H 8.661 -7.007 3.217 1.00 . A A . 73 LEU HD21 1 1
1 965 1 1 73 LEU HD22 H 9.023 -5.404 2.573 1.00 . A A . 73 LEU HD22 1 1
1 966 1 1 73 LEU HD23 H 9.186 -6.826 1.542 1.00 . A A . 73 LEU HD23 1 1
1 967 1 1 73 LEU HG H 6.833 -7.175 1.510 1.00 . A A . 73 LEU HG 1 1
1 968 1 1 73 LEU N N 4.143 -4.654 2.729 1.00 . A A . 73 LEU N 1 1
1 969 1 1 73 LEU O O 3.731 -7.910 3.801 1.00 . A A . 73 LEU O 1 1
1 970 1 1 74 SER C C 1.938 -7.233 5.908 1.00 . A A . 74 SER C 1 1
1 971 1 1 74 SER CA C 3.327 -6.729 6.298 1.00 . A A . 74 SER CA 1 1
1 972 1 1 74 SER CB C 3.222 -5.738 7.462 1.00 . A A . 74 SER CB 1 1
1 973 1 1 74 SER H H 4.284 -5.172 5.211 1.00 . A A . 74 SER H 1 1
1 974 1 1 74 SER HA H 3.930 -7.572 6.603 1.00 . A A . 74 SER HA 1 1
1 975 1 1 74 SER HB2 H 3.941 -4.945 7.321 1.00 . A A . 74 SER HB2 1 1
1 976 1 1 74 SER HB3 H 2.226 -5.318 7.490 1.00 . A A . 74 SER HB3 1 1
1 977 1 1 74 SER HG H 2.695 -6.836 9.012 1.00 . A A . 74 SER HG 1 1
1 978 1 1 74 SER N N 3.972 -6.104 5.142 1.00 . A A . 74 SER N 1 1
1 979 1 1 74 SER O O 1.606 -8.401 6.121 1.00 . A A . 74 SER O 1 1
1 980 1 1 74 SER OG O 3.487 -6.377 8.704 1.00 . A A . 74 SER OG 1 1
1 981 1 1 75 VAL C C -0.129 -7.911 3.895 1.00 . A A . 75 VAL C 1 1
1 982 1 1 75 VAL CA C -0.202 -6.709 4.838 1.00 . A A . 75 VAL CA 1 1
1 983 1 1 75 VAL CB C -0.891 -5.530 4.113 1.00 . A A . 75 VAL CB 1 1
1 984 1 1 75 VAL CG1 C -2.189 -5.976 3.453 1.00 . A A . 75 VAL CG1 1 1
1 985 1 1 75 VAL CG2 C -1.157 -4.386 5.080 1.00 . A A . 75 VAL CG2 1 1
1 986 1 1 75 VAL H H 1.475 -5.438 5.132 1.00 . A A . 75 VAL H 1 1
1 987 1 1 75 VAL HA H -0.793 -6.976 5.702 1.00 . A A . 75 VAL HA 1 1
1 988 1 1 75 VAL HB H -0.227 -5.169 3.341 1.00 . A A . 75 VAL HB 1 1
1 989 1 1 75 VAL HG11 H -1.983 -6.776 2.757 1.00 . A A . 75 VAL HG11 1 1
1 990 1 1 75 VAL HG12 H -2.630 -5.144 2.926 1.00 . A A . 75 VAL HG12 1 1
1 991 1 1 75 VAL HG13 H -2.875 -6.327 4.210 1.00 . A A . 75 VAL HG13 1 1
1 992 1 1 75 VAL HG21 H -0.225 -4.059 5.517 1.00 . A A . 75 VAL HG21 1 1
1 993 1 1 75 VAL HG22 H -1.823 -4.723 5.862 1.00 . A A . 75 VAL HG22 1 1
1 994 1 1 75 VAL HG23 H -1.613 -3.564 4.550 1.00 . A A . 75 VAL HG23 1 1
1 995 1 1 75 VAL N N 1.141 -6.349 5.297 1.00 . A A . 75 VAL N 1 1
1 996 1 1 75 VAL O O -0.843 -8.897 4.077 1.00 . A A . 75 VAL O 1 1
1 997 1 1 76 VAL C C 1.327 -10.211 2.672 1.00 . A A . 76 VAL C 1 1
1 998 1 1 76 VAL CA C 0.959 -8.916 1.943 1.00 . A A . 76 VAL CA 1 1
1 999 1 1 76 VAL CB C 2.060 -8.563 0.911 1.00 . A A . 76 VAL CB 1 1
1 1000 1 1 76 VAL CG1 C 2.198 -9.660 -0.132 1.00 . A A . 76 VAL CG1 1 1
1 1001 1 1 76 VAL CG2 C 1.762 -7.232 0.238 1.00 . A A . 76 VAL CG2 1 1
1 1002 1 1 76 VAL H H 1.313 -7.022 2.828 1.00 . A A . 76 VAL H 1 1
1 1003 1 1 76 VAL HA H 0.030 -9.066 1.411 1.00 . A A . 76 VAL HA 1 1
1 1004 1 1 76 VAL HB H 3.001 -8.474 1.437 1.00 . A A . 76 VAL HB 1 1
1 1005 1 1 76 VAL HG11 H 2.431 -10.595 0.354 1.00 . A A . 76 VAL HG11 1 1
1 1006 1 1 76 VAL HG12 H 2.990 -9.403 -0.820 1.00 . A A . 76 VAL HG12 1 1
1 1007 1 1 76 VAL HG13 H 1.269 -9.758 -0.674 1.00 . A A . 76 VAL HG13 1 1
1 1008 1 1 76 VAL HG21 H 2.473 -6.491 0.574 1.00 . A A . 76 VAL HG21 1 1
1 1009 1 1 76 VAL HG22 H 0.763 -6.912 0.491 1.00 . A A . 76 VAL HG22 1 1
1 1010 1 1 76 VAL HG23 H 1.841 -7.344 -0.835 1.00 . A A . 76 VAL HG23 1 1
1 1011 1 1 76 VAL N N 0.760 -7.829 2.903 1.00 . A A . 76 VAL N 1 1
1 1012 1 1 76 VAL O O 0.853 -11.290 2.316 1.00 . A A . 76 VAL O 1 1
1 1013 1 1 77 VAL C C 1.372 -11.860 5.233 1.00 . A A . 77 VAL C 1 1
1 1014 1 1 77 VAL CA C 2.577 -11.239 4.518 1.00 . A A . 77 VAL CA 1 1
1 1015 1 1 77 VAL CB C 3.651 -10.836 5.558 1.00 . A A . 77 VAL CB 1 1
1 1016 1 1 77 VAL CG1 C 3.829 -11.922 6.610 1.00 . A A . 77 VAL CG1 1 1
1 1017 1 1 77 VAL CG2 C 4.976 -10.543 4.872 1.00 . A A . 77 VAL CG2 1 1
1 1018 1 1 77 VAL H H 2.493 -9.193 3.952 1.00 . A A . 77 VAL H 1 1
1 1019 1 1 77 VAL HA H 3.004 -11.974 3.853 1.00 . A A . 77 VAL HA 1 1
1 1020 1 1 77 VAL HB H 3.321 -9.935 6.056 1.00 . A A . 77 VAL HB 1 1
1 1021 1 1 77 VAL HG11 H 4.811 -11.836 7.053 1.00 . A A . 77 VAL HG11 1 1
1 1022 1 1 77 VAL HG12 H 3.726 -12.892 6.149 1.00 . A A . 77 VAL HG12 1 1
1 1023 1 1 77 VAL HG13 H 3.078 -11.808 7.378 1.00 . A A . 77 VAL HG13 1 1
1 1024 1 1 77 VAL HG21 H 4.839 -9.760 4.141 1.00 . A A . 77 VAL HG21 1 1
1 1025 1 1 77 VAL HG22 H 5.332 -11.437 4.382 1.00 . A A . 77 VAL HG22 1 1
1 1026 1 1 77 VAL HG23 H 5.699 -10.223 5.609 1.00 . A A . 77 VAL HG23 1 1
1 1027 1 1 77 VAL N N 2.160 -10.087 3.711 1.00 . A A . 77 VAL N 1 1
1 1028 1 1 77 VAL O O 1.288 -13.082 5.380 1.00 . A A . 77 VAL O 1 1
1 1029 1 1 78 GLU C C -1.830 -11.926 5.336 1.00 . A A . 78 GLU C 1 1
1 1030 1 1 78 GLU CA C -0.765 -11.492 6.353 1.00 . A A . 78 GLU CA 1 1
1 1031 1 1 78 GLU CB C -1.327 -10.408 7.279 1.00 . A A . 78 GLU CB 1 1
1 1032 1 1 78 GLU CD C -3.225 -10.422 8.969 1.00 . A A . 78 GLU CD 1 1
1 1033 1 1 78 GLU CG C -1.850 -10.952 8.606 1.00 . A A . 78 GLU CG 1 1
1 1034 1 1 78 GLU H H 0.558 -10.047 5.528 1.00 . A A . 78 GLU H 1 1
1 1035 1 1 78 GLU HA H -0.487 -12.350 6.947 1.00 . A A . 78 GLU HA 1 1
1 1036 1 1 78 GLU HB2 H -0.548 -9.690 7.490 1.00 . A A . 78 GLU HB2 1 1
1 1037 1 1 78 GLU HB3 H -2.139 -9.904 6.776 1.00 . A A . 78 GLU HB3 1 1
1 1038 1 1 78 GLU HG2 H -1.908 -12.027 8.541 1.00 . A A . 78 GLU HG2 1 1
1 1039 1 1 78 GLU HG3 H -1.160 -10.678 9.390 1.00 . A A . 78 GLU HG3 1 1
1 1040 1 1 78 GLU N N 0.438 -11.014 5.673 1.00 . A A . 78 GLU N 1 1
1 1041 1 1 78 GLU O O -2.556 -12.896 5.567 1.00 . A A . 78 GLU O 1 1
1 1042 1 1 78 GLU OE1 O -3.413 -9.186 8.938 1.00 . A A . 78 GLU OE1 1 1
1 1043 1 1 78 GLU OE2 O -4.111 -11.244 9.293 1.00 . A A . 78 GLU OE2 1 1
1 1044 1 1 79 GLN C C -2.929 -12.974 2.799 1.00 . A A . 79 GLN C 1 1
1 1045 1 1 79 GLN CA C -2.873 -11.481 3.145 1.00 . A A . 79 GLN CA 1 1
1 1046 1 1 79 GLN CB C -2.511 -10.670 1.895 1.00 . A A . 79 GLN CB 1 1
1 1047 1 1 79 GLN CD C -4.431 -9.055 1.564 1.00 . A A . 79 GLN CD 1 1
1 1048 1 1 79 GLN CG C -2.976 -9.223 1.953 1.00 . A A . 79 GLN CG 1 1
1 1049 1 1 79 GLN H H -1.296 -10.435 4.103 1.00 . A A . 79 GLN H 1 1
1 1050 1 1 79 GLN HA H -3.847 -11.170 3.491 1.00 . A A . 79 GLN HA 1 1
1 1051 1 1 79 GLN HB2 H -1.437 -10.676 1.777 1.00 . A A . 79 GLN HB2 1 1
1 1052 1 1 79 GLN HB3 H -2.962 -11.138 1.033 1.00 . A A . 79 GLN HB3 1 1
1 1053 1 1 79 GLN HE21 H -4.038 -9.681 -0.286 1.00 . A A . 79 GLN HE21 1 1
1 1054 1 1 79 GLN HE22 H -5.687 -9.258 0.044 1.00 . A A . 79 GLN HE22 1 1
1 1055 1 1 79 GLN HG2 H -2.848 -8.856 2.959 1.00 . A A . 79 GLN HG2 1 1
1 1056 1 1 79 GLN HG3 H -2.370 -8.637 1.278 1.00 . A A . 79 GLN HG3 1 1
1 1057 1 1 79 GLN N N -1.908 -11.197 4.216 1.00 . A A . 79 GLN N 1 1
1 1058 1 1 79 GLN NE2 N -4.752 -9.363 0.317 1.00 . A A . 79 GLN NE2 1 1
1 1059 1 1 79 GLN O O -2.028 -13.507 2.149 1.00 . A A . 79 GLN O 1 1
1 1060 1 1 79 GLN OE1 O -5.258 -8.657 2.379 1.00 . A A . 79 GLN OE1 1 1
1 1061 1 1 80 LEU C C -4.483 -15.351 1.501 1.00 . A A . 80 LEU C 1 1
1 1062 1 1 80 LEU CA C -4.189 -15.073 2.983 1.00 . A A . 80 LEU CA 1 1
1 1063 1 1 80 LEU CB C -5.328 -15.613 3.861 1.00 . A A . 80 LEU CB 1 1
1 1064 1 1 80 LEU CD1 C -5.988 -14.960 6.194 1.00 . A A . 80 LEU CD1 1 1
1 1065 1 1 80 LEU CD2 C -4.997 -17.209 5.768 1.00 . A A . 80 LEU CD2 1 1
1 1066 1 1 80 LEU CG C -4.999 -15.747 5.352 1.00 . A A . 80 LEU CG 1 1
1 1067 1 1 80 LEU H H -4.679 -13.157 3.748 1.00 . A A . 80 LEU H 1 1
1 1068 1 1 80 LEU HA H -3.275 -15.578 3.254 1.00 . A A . 80 LEU HA 1 1
1 1069 1 1 80 LEU HB2 H -6.175 -14.949 3.759 1.00 . A A . 80 LEU HB2 1 1
1 1070 1 1 80 LEU HB3 H -5.611 -16.586 3.488 1.00 . A A . 80 LEU HB3 1 1
1 1071 1 1 80 LEU HD11 H -6.996 -15.204 5.890 1.00 . A A . 80 LEU HD11 1 1
1 1072 1 1 80 LEU HD12 H -5.815 -13.903 6.059 1.00 . A A . 80 LEU HD12 1 1
1 1073 1 1 80 LEU HD13 H -5.857 -15.217 7.235 1.00 . A A . 80 LEU HD13 1 1
1 1074 1 1 80 LEU HD21 H -4.263 -17.361 6.546 1.00 . A A . 80 LEU HD21 1 1
1 1075 1 1 80 LEU HD22 H -4.753 -17.825 4.917 1.00 . A A . 80 LEU HD22 1 1
1 1076 1 1 80 LEU HD23 H -5.975 -17.478 6.139 1.00 . A A . 80 LEU HD23 1 1
1 1077 1 1 80 LEU HG H -4.012 -15.346 5.534 1.00 . A A . 80 LEU HG 1 1
1 1078 1 1 80 LEU N N -3.999 -13.641 3.238 1.00 . A A . 80 LEU N 1 1
1 1079 1 1 80 LEU O O -5.565 -15.825 1.150 1.00 . A A . 80 LEU O 1 1
1 1080 1 1 81 GLU C C -2.946 -16.536 -1.267 1.00 . A A . 81 GLU C 1 1
1 1081 1 1 81 GLU CA C -3.664 -15.265 -0.804 1.00 . A A . 81 GLU CA 1 1
1 1082 1 1 81 GLU CB C -3.128 -14.055 -1.572 1.00 . A A . 81 GLU CB 1 1
1 1083 1 1 81 GLU CD C -3.276 -11.558 -1.976 1.00 . A A . 81 GLU CD 1 1
1 1084 1 1 81 GLU CG C -3.808 -12.744 -1.198 1.00 . A A . 81 GLU CG 1 1
1 1085 1 1 81 GLU H H -2.668 -14.674 0.977 1.00 . A A . 81 GLU H 1 1
1 1086 1 1 81 GLU HA H -4.719 -15.369 -1.010 1.00 . A A . 81 GLU HA 1 1
1 1087 1 1 81 GLU HB2 H -2.070 -13.958 -1.377 1.00 . A A . 81 GLU HB2 1 1
1 1088 1 1 81 GLU HB3 H -3.274 -14.221 -2.630 1.00 . A A . 81 GLU HB3 1 1
1 1089 1 1 81 GLU HG2 H -4.864 -12.835 -1.391 1.00 . A A . 81 GLU HG2 1 1
1 1090 1 1 81 GLU HG3 H -3.651 -12.563 -0.145 1.00 . A A . 81 GLU HG3 1 1
1 1091 1 1 81 GLU N N -3.509 -15.052 0.637 1.00 . A A . 81 GLU N 1 1
1 1092 1 1 81 GLU O O -1.860 -16.859 -0.785 1.00 . A A . 81 GLU O 1 1
1 1093 1 1 81 GLU OE1 O -3.160 -11.663 -3.213 1.00 . A A . 81 GLU OE1 1 1
1 1094 1 1 81 GLU OE2 O -2.987 -10.517 -1.351 1.00 . A A . 81 GLU OE2 1 1
1 1095 1 1 82 GLU C C -2.869 -19.582 -1.711 1.00 . A A . 82 GLU C 1 1
1 1096 1 1 82 GLU CA C -3.006 -18.485 -2.774 1.00 . A A . 82 GLU CA 1 1
1 1097 1 1 82 GLU CB C -1.652 -18.209 -3.443 1.00 . A A . 82 GLU CB 1 1
1 1098 1 1 82 GLU CD C -1.846 -16.066 -4.780 1.00 . A A . 82 GLU CD 1 1
1 1099 1 1 82 GLU CG C -1.778 -17.580 -4.825 1.00 . A A . 82 GLU CG 1 1
1 1100 1 1 82 GLU H H -4.423 -16.925 -2.557 1.00 . A A . 82 GLU H 1 1
1 1101 1 1 82 GLU HA H -3.694 -18.835 -3.528 1.00 . A A . 82 GLU HA 1 1
1 1102 1 1 82 GLU HB2 H -1.082 -17.539 -2.815 1.00 . A A . 82 GLU HB2 1 1
1 1103 1 1 82 GLU HB3 H -1.114 -19.140 -3.541 1.00 . A A . 82 GLU HB3 1 1
1 1104 1 1 82 GLU HG2 H -0.920 -17.865 -5.416 1.00 . A A . 82 GLU HG2 1 1
1 1105 1 1 82 GLU HG3 H -2.676 -17.949 -5.296 1.00 . A A . 82 GLU HG3 1 1
1 1106 1 1 82 GLU N N -3.565 -17.247 -2.214 1.00 . A A . 82 GLU N 1 1
1 1107 1 1 82 GLU O O -3.575 -20.591 -1.763 1.00 . A A . 82 GLU O 1 1
1 1108 1 1 82 GLU OE1 O -2.934 -15.526 -4.503 1.00 . A A . 82 GLU OE1 1 1
1 1109 1 1 82 GLU OE2 O -0.806 -15.421 -5.030 1.00 . A A . 82 GLU OE2 1 1
1 1110 1 1 83 SER C C -1.980 -19.730 1.694 1.00 . A A . 83 SER C 1 1
1 1111 1 1 83 SER CA C -1.764 -20.360 0.321 1.00 . A A . 83 SER CA 1 1
1 1112 1 1 83 SER CB C -0.362 -20.962 0.242 1.00 . A A . 83 SER CB 1 1
1 1113 1 1 83 SER H H -1.440 -18.549 -0.750 1.00 . A A . 83 SER H 1 1
1 1114 1 1 83 SER HA H -2.489 -21.149 0.187 1.00 . A A . 83 SER HA 1 1
1 1115 1 1 83 SER HB2 H -0.143 -21.227 -0.782 1.00 . A A . 83 SER HB2 1 1
1 1116 1 1 83 SER HB3 H 0.361 -20.237 0.590 1.00 . A A . 83 SER HB3 1 1
1 1117 1 1 83 SER HG H 0.634 -22.235 1.358 1.00 . A A . 83 SER HG 1 1
1 1118 1 1 83 SER N N -1.971 -19.381 -0.746 1.00 . A A . 83 SER N 1 1
1 1119 1 1 83 SER O O -1.256 -18.815 2.089 1.00 . A A . 83 SER O 1 1
1 1120 1 1 83 SER OG O -0.270 -22.129 1.048 1.00 . A A . 83 SER OG 1 1
1 1121 1 1 84 ARG C C -2.079 -19.650 4.656 1.00 . A A . 84 ARG C 1 1
1 1122 1 1 84 ARG CA C -3.315 -19.714 3.747 1.00 . A A . 84 ARG CA 1 1
1 1123 1 1 84 ARG CB C -4.425 -20.569 4.390 1.00 . A A . 84 ARG CB 1 1
1 1124 1 1 84 ARG CD C -3.466 -22.869 3.945 1.00 . A A . 84 ARG CD 1 1
1 1125 1 1 84 ARG CG C -3.949 -21.884 5.002 1.00 . A A . 84 ARG CG 1 1
1 1126 1 1 84 ARG CZ C -3.463 -25.315 3.564 1.00 . A A . 84 ARG CZ 1 1
1 1127 1 1 84 ARG H H -3.526 -20.947 2.036 1.00 . A A . 84 ARG H 1 1
1 1128 1 1 84 ARG HA H -3.690 -18.709 3.620 1.00 . A A . 84 ARG HA 1 1
1 1129 1 1 84 ARG HB2 H -4.897 -19.990 5.170 1.00 . A A . 84 ARG HB2 1 1
1 1130 1 1 84 ARG HB3 H -5.164 -20.797 3.634 1.00 . A A . 84 ARG HB3 1 1
1 1131 1 1 84 ARG HD2 H -3.936 -22.624 3.003 1.00 . A A . 84 ARG HD2 1 1
1 1132 1 1 84 ARG HD3 H -2.393 -22.771 3.848 1.00 . A A . 84 ARG HD3 1 1
1 1133 1 1 84 ARG HE H -4.298 -24.401 5.123 1.00 . A A . 84 ARG HE 1 1
1 1134 1 1 84 ARG HG2 H -3.138 -21.680 5.686 1.00 . A A . 84 ARG HG2 1 1
1 1135 1 1 84 ARG HG3 H -4.773 -22.330 5.545 1.00 . A A . 84 ARG HG3 1 1
1 1136 1 1 84 ARG HH11 H -2.483 -24.265 2.152 1.00 . A A . 84 ARG HH11 1 1
1 1137 1 1 84 ARG HH12 H -2.523 -25.975 1.909 1.00 . A A . 84 ARG HH12 1 1
1 1138 1 1 84 ARG HH21 H -4.343 -26.639 4.801 1.00 . A A . 84 ARG HH21 1 1
1 1139 1 1 84 ARG HH22 H -3.577 -27.321 3.411 1.00 . A A . 84 ARG HH22 1 1
1 1140 1 1 84 ARG N N -2.987 -20.224 2.415 1.00 . A A . 84 ARG N 1 1
1 1141 1 1 84 ARG NE N -3.794 -24.256 4.296 1.00 . A A . 84 ARG NE 1 1
1 1142 1 1 84 ARG NH1 N -2.767 -25.174 2.452 1.00 . A A . 84 ARG NH1 1 1
1 1143 1 1 84 ARG NH2 N -3.822 -26.522 3.958 1.00 . A A . 84 ARG NH2 1 1
1 1144 1 1 84 ARG O O -1.409 -20.659 4.892 1.00 . A A . 84 ARG O 1 1
1 1145 1 1 85 GLN C C -0.989 -17.322 7.213 1.00 . A A . 85 GLN C 1 1
1 1146 1 1 85 GLN CA C -0.630 -18.239 6.035 1.00 . A A . 85 GLN CA 1 1
1 1147 1 1 85 GLN CB C 0.551 -17.664 5.237 1.00 . A A . 85 GLN CB 1 1
1 1148 1 1 85 GLN CD C 2.049 -19.698 5.430 1.00 . A A . 85 GLN CD 1 1
1 1149 1 1 85 GLN CG C 1.907 -18.206 5.668 1.00 . A A . 85 GLN CG 1 1
1 1150 1 1 85 GLN H H -2.349 -17.683 4.926 1.00 . A A . 85 GLN H 1 1
1 1151 1 1 85 GLN HA H -0.344 -19.202 6.432 1.00 . A A . 85 GLN HA 1 1
1 1152 1 1 85 GLN HB2 H 0.410 -17.902 4.191 1.00 . A A . 85 GLN HB2 1 1
1 1153 1 1 85 GLN HB3 H 0.563 -16.591 5.352 1.00 . A A . 85 GLN HB3 1 1
1 1154 1 1 85 GLN HE21 H 1.918 -19.432 3.460 1.00 . A A . 85 GLN HE21 1 1
1 1155 1 1 85 GLN HE22 H 2.106 -21.066 3.998 1.00 . A A . 85 GLN HE22 1 1
1 1156 1 1 85 GLN HG2 H 2.677 -17.695 5.111 1.00 . A A . 85 GLN HG2 1 1
1 1157 1 1 85 GLN HG3 H 2.038 -18.011 6.723 1.00 . A A . 85 GLN HG3 1 1
1 1158 1 1 85 GLN N N -1.782 -18.448 5.157 1.00 . A A . 85 GLN N 1 1
1 1159 1 1 85 GLN NE2 N 2.024 -20.108 4.171 1.00 . A A . 85 GLN NE2 1 1
1 1160 1 1 85 GLN O O -1.136 -17.793 8.337 1.00 . A A . 85 GLN O 1 1
1 1161 1 1 85 GLN OE1 O 2.193 -20.474 6.369 1.00 . A A . 85 GLN OE1 1 1
1 1162 1 1 86 ARG C C -0.450 -15.034 9.123 1.00 . A A . 86 ARG C 1 1
1 1163 1 1 86 ARG CA C -1.479 -15.032 7.984 1.00 . A A . 86 ARG CA 1 1
1 1164 1 1 86 ARG CB C -2.885 -15.316 8.536 1.00 . A A . 86 ARG CB 1 1
1 1165 1 1 86 ARG CD C -4.037 -14.778 10.712 1.00 . A A . 86 ARG CD 1 1
1 1166 1 1 86 ARG CG C -3.430 -14.213 9.437 1.00 . A A . 86 ARG CG 1 1
1 1167 1 1 86 ARG CZ C -5.771 -14.141 12.362 1.00 . A A . 86 ARG CZ 1 1
1 1168 1 1 86 ARG H H -1.009 -15.702 6.025 1.00 . A A . 86 ARG H 1 1
1 1169 1 1 86 ARG HA H -1.478 -14.055 7.524 1.00 . A A . 86 ARG HA 1 1
1 1170 1 1 86 ARG HB2 H -3.565 -15.441 7.706 1.00 . A A . 86 ARG HB2 1 1
1 1171 1 1 86 ARG HB3 H -2.854 -16.234 9.105 1.00 . A A . 86 ARG HB3 1 1
1 1172 1 1 86 ARG HD2 H -4.577 -15.682 10.465 1.00 . A A . 86 ARG HD2 1 1
1 1173 1 1 86 ARG HD3 H -3.236 -15.015 11.399 1.00 . A A . 86 ARG HD3 1 1
1 1174 1 1 86 ARG HE H -4.968 -12.910 11.011 1.00 . A A . 86 ARG HE 1 1
1 1175 1 1 86 ARG HG2 H -2.624 -13.544 9.701 1.00 . A A . 86 ARG HG2 1 1
1 1176 1 1 86 ARG HG3 H -4.190 -13.665 8.898 1.00 . A A . 86 ARG HG3 1 1
1 1177 1 1 86 ARG HH11 H -5.175 -16.060 12.476 1.00 . A A . 86 ARG HH11 1 1
1 1178 1 1 86 ARG HH12 H -6.392 -15.596 13.611 1.00 . A A . 86 ARG HH12 1 1
1 1179 1 1 86 ARG HH21 H -6.565 -12.296 12.503 1.00 . A A . 86 ARG HH21 1 1
1 1180 1 1 86 ARG HH22 H -7.186 -13.457 13.626 1.00 . A A . 86 ARG HH22 1 1
1 1181 1 1 86 ARG N N -1.133 -16.014 6.944 1.00 . A A . 86 ARG N 1 1
1 1182 1 1 86 ARG NE N -4.958 -13.831 11.357 1.00 . A A . 86 ARG NE 1 1
1 1183 1 1 86 ARG NH1 N -5.779 -15.365 12.857 1.00 . A A . 86 ARG NH1 1 1
1 1184 1 1 86 ARG NH2 N -6.570 -13.224 12.873 1.00 . A A . 86 ARG NH2 1 1
1 1185 1 1 86 ARG O O -0.662 -15.659 10.164 1.00 . A A . 86 ARG O 1 1
1 1186 1 1 87 LEU C C 2.129 -12.830 10.258 1.00 . A A . 87 LEU C 1 1
1 1187 1 1 87 LEU CA C 1.725 -14.275 9.935 1.00 . A A . 87 LEU CA 1 1
1 1188 1 1 87 LEU CB C 2.943 -15.085 9.478 1.00 . A A . 87 LEU CB 1 1
1 1189 1 1 87 LEU CD1 C 2.939 -17.037 11.054 1.00 . A A . 87 LEU CD1 1 1
1 1190 1 1 87 LEU CD2 C 5.098 -16.184 10.135 1.00 . A A . 87 LEU CD2 1 1
1 1191 1 1 87 LEU CG C 3.701 -15.803 10.598 1.00 . A A . 87 LEU CG 1 1
1 1192 1 1 87 LEU H H 0.792 -13.859 8.072 1.00 . A A . 87 LEU H 1 1
1 1193 1 1 87 LEU HA H 1.333 -14.725 10.836 1.00 . A A . 87 LEU HA 1 1
1 1194 1 1 87 LEU HB2 H 2.612 -15.824 8.763 1.00 . A A . 87 LEU HB2 1 1
1 1195 1 1 87 LEU HB3 H 3.630 -14.415 8.982 1.00 . A A . 87 LEU HB3 1 1
1 1196 1 1 87 LEU HD11 H 3.601 -17.890 11.058 1.00 . A A . 87 LEU HD11 1 1
1 1197 1 1 87 LEU HD12 H 2.116 -17.223 10.380 1.00 . A A . 87 LEU HD12 1 1
1 1198 1 1 87 LEU HD13 H 2.555 -16.874 12.050 1.00 . A A . 87 LEU HD13 1 1
1 1199 1 1 87 LEU HD21 H 5.299 -17.211 10.403 1.00 . A A . 87 LEU HD21 1 1
1 1200 1 1 87 LEU HD22 H 5.822 -15.539 10.611 1.00 . A A . 87 LEU HD22 1 1
1 1201 1 1 87 LEU HD23 H 5.167 -16.071 9.063 1.00 . A A . 87 LEU HD23 1 1
1 1202 1 1 87 LEU HG H 3.798 -15.139 11.443 1.00 . A A . 87 LEU HG 1 1
1 1203 1 1 87 LEU N N 0.671 -14.337 8.919 1.00 . A A . 87 LEU N 1 1
1 1204 1 1 87 LEU O O 3.280 -12.433 10.060 1.00 . A A . 87 LEU O 1 1
1 1205 1 1 88 SER C C 0.704 -10.326 12.456 1.00 . A A . 88 SER C 1 1
1 1206 1 1 88 SER CA C 1.427 -10.662 11.151 1.00 . A A . 88 SER CA 1 1
1 1207 1 1 88 SER CB C 0.983 -9.704 10.040 1.00 . A A . 88 SER CB 1 1
1 1208 1 1 88 SER H H 0.283 -12.435 10.923 1.00 . A A . 88 SER H 1 1
1 1209 1 1 88 SER HA H 2.490 -10.549 11.309 1.00 . A A . 88 SER HA 1 1
1 1210 1 1 88 SER HB2 H 0.839 -10.260 9.125 1.00 . A A . 88 SER HB2 1 1
1 1211 1 1 88 SER HB3 H 0.052 -9.232 10.323 1.00 . A A . 88 SER HB3 1 1
1 1212 1 1 88 SER HG H 2.678 -9.054 9.287 1.00 . A A . 88 SER HG 1 1
1 1213 1 1 88 SER N N 1.176 -12.056 10.775 1.00 . A A . 88 SER N 1 1
1 1214 1 1 88 SER O O -0.367 -10.866 12.736 1.00 . A A . 88 SER O 1 1
1 1215 1 1 88 SER OG O 1.959 -8.694 9.816 1.00 . A A . 88 SER OG 1 1
1 1216 1 1 89 ARG C C 0.953 -7.565 14.814 1.00 . A A . 89 ARG C 1 1
1 1217 1 1 89 ARG CA C 0.718 -9.048 14.534 1.00 . A A . 89 ARG CA 1 1
1 1218 1 1 89 ARG CB C 1.306 -9.892 15.668 1.00 . A A . 89 ARG CB 1 1
1 1219 1 1 89 ARG CD C 1.483 -12.157 16.757 1.00 . A A . 89 ARG CD 1 1
1 1220 1 1 89 ARG CG C 1.010 -11.380 15.537 1.00 . A A . 89 ARG CG 1 1
1 1221 1 1 89 ARG CZ C -0.395 -11.784 18.323 1.00 . A A . 89 ARG CZ 1 1
1 1222 1 1 89 ARG H H 2.157 -9.053 12.981 1.00 . A A . 89 ARG H 1 1
1 1223 1 1 89 ARG HA H -0.346 -9.224 14.482 1.00 . A A . 89 ARG HA 1 1
1 1224 1 1 89 ARG HB2 H 2.378 -9.760 15.680 1.00 . A A . 89 ARG HB2 1 1
1 1225 1 1 89 ARG HB3 H 0.900 -9.547 16.606 1.00 . A A . 89 ARG HB3 1 1
1 1226 1 1 89 ARG HD2 H 1.218 -13.197 16.631 1.00 . A A . 89 ARG HD2 1 1
1 1227 1 1 89 ARG HD3 H 2.560 -12.068 16.823 1.00 . A A . 89 ARG HD3 1 1
1 1228 1 1 89 ARG HE H 1.478 -11.185 18.622 1.00 . A A . 89 ARG HE 1 1
1 1229 1 1 89 ARG HG2 H -0.055 -11.513 15.426 1.00 . A A . 89 ARG HG2 1 1
1 1230 1 1 89 ARG HG3 H 1.515 -11.759 14.660 1.00 . A A . 89 ARG HG3 1 1
1 1231 1 1 89 ARG HH11 H -0.902 -12.800 16.660 1.00 . A A . 89 ARG HH11 1 1
1 1232 1 1 89 ARG HH12 H -2.193 -12.505 17.768 1.00 . A A . 89 ARG HH12 1 1
1 1233 1 1 89 ARG HH21 H -0.211 -10.810 20.076 1.00 . A A . 89 ARG HH21 1 1
1 1234 1 1 89 ARG HH22 H -1.802 -11.379 19.708 1.00 . A A . 89 ARG HH22 1 1
1 1235 1 1 89 ARG N N 1.302 -9.444 13.254 1.00 . A A . 89 ARG N 1 1
1 1236 1 1 89 ARG NE N 0.886 -11.653 17.998 1.00 . A A . 89 ARG NE 1 1
1 1237 1 1 89 ARG NH1 N -1.232 -12.415 17.519 1.00 . A A . 89 ARG NH1 1 1
1 1238 1 1 89 ARG NH2 N -0.839 -11.284 19.461 1.00 . A A . 89 ARG NH2 1 1
1 1239 1 1 89 ARG O O 2.128 -7.139 14.807 1.00 . A A . 89 ARG O 1 1
2 1240 1 1 15 MET C C 2.867 -23.376 -7.871 1.00 . A A . 15 MET C 1 1
2 1241 1 1 15 MET CA C 3.062 -24.510 -8.879 1.00 . A A . 15 MET CA 1 1
2 1242 1 1 15 MET CB C 2.889 -25.871 -8.191 1.00 . A A . 15 MET CB 1 1
2 1243 1 1 15 MET CE C 3.679 -28.577 -10.621 1.00 . A A . 15 MET CE 1 1
2 1244 1 1 15 MET CG C 2.147 -26.896 -9.036 1.00 . A A . 15 MET CG 1 1
2 1245 1 1 15 MET H H 4.444 -23.646 -10.145 1.00 . A A . 15 MET H 1 1
2 1246 1 1 15 MET HA H 2.329 -24.412 -9.666 1.00 . A A . 15 MET HA 1 1
2 1247 1 1 15 MET HB2 H 3.865 -26.271 -7.955 1.00 . A A . 15 MET HB2 1 1
2 1248 1 1 15 MET HB3 H 2.339 -25.730 -7.271 1.00 . A A . 15 MET HB3 1 1
2 1249 1 1 15 MET HE1 H 4.408 -28.628 -11.416 1.00 . A A . 15 MET HE1 1 1
2 1250 1 1 15 MET HE2 H 2.980 -29.395 -10.723 1.00 . A A . 15 MET HE2 1 1
2 1251 1 1 15 MET HE3 H 4.182 -28.652 -9.668 1.00 . A A . 15 MET HE3 1 1
2 1252 1 1 15 MET HG2 H 2.229 -27.864 -8.562 1.00 . A A . 15 MET HG2 1 1
2 1253 1 1 15 MET HG3 H 1.105 -26.614 -9.090 1.00 . A A . 15 MET HG3 1 1
2 1254 1 1 15 MET N N 4.424 -24.451 -9.488 1.00 . A A . 15 MET N 1 1
2 1255 1 1 15 MET O O 3.760 -23.092 -7.072 1.00 . A A . 15 MET O 1 1
2 1256 1 1 15 MET SD S 2.797 -27.022 -10.713 1.00 . A A . 15 MET SD 1 1
2 1257 1 1 16 MET C C -0.081 -21.571 -6.628 1.00 . A A . 16 MET C 1 1
2 1258 1 1 16 MET CA C 1.404 -21.615 -7.006 1.00 . A A . 16 MET CA 1 1
2 1259 1 1 16 MET CB C 1.815 -20.284 -7.646 1.00 . A A . 16 MET CB 1 1
2 1260 1 1 16 MET CE C 5.177 -19.520 -9.820 1.00 . A A . 16 MET CE 1 1
2 1261 1 1 16 MET CG C 3.316 -20.146 -7.866 1.00 . A A . 16 MET CG 1 1
2 1262 1 1 16 MET H H 1.027 -22.990 -8.580 1.00 . A A . 16 MET H 1 1
2 1263 1 1 16 MET HA H 1.983 -21.763 -6.107 1.00 . A A . 16 MET HA 1 1
2 1264 1 1 16 MET HB2 H 1.324 -20.193 -8.603 1.00 . A A . 16 MET HB2 1 1
2 1265 1 1 16 MET HB3 H 1.493 -19.475 -7.008 1.00 . A A . 16 MET HB3 1 1
2 1266 1 1 16 MET HE1 H 4.807 -18.506 -9.802 1.00 . A A . 16 MET HE1 1 1
2 1267 1 1 16 MET HE2 H 5.613 -19.727 -10.787 1.00 . A A . 16 MET HE2 1 1
2 1268 1 1 16 MET HE3 H 5.928 -19.644 -9.053 1.00 . A A . 16 MET HE3 1 1
2 1269 1 1 16 MET HG2 H 3.593 -19.114 -7.721 1.00 . A A . 16 MET HG2 1 1
2 1270 1 1 16 MET HG3 H 3.831 -20.761 -7.141 1.00 . A A . 16 MET HG3 1 1
2 1271 1 1 16 MET N N 1.701 -22.726 -7.917 1.00 . A A . 16 MET N 1 1
2 1272 1 1 16 MET O O -0.942 -22.028 -7.381 1.00 . A A . 16 MET O 1 1
2 1273 1 1 16 MET SD S 3.825 -20.656 -9.519 1.00 . A A . 16 MET SD 1 1
2 1274 1 1 17 LYS C C -1.768 -20.071 -3.660 1.00 . A A . 17 LYS C 1 1
2 1275 1 1 17 LYS CA C -1.740 -20.894 -4.950 1.00 . A A . 17 LYS CA 1 1
2 1276 1 1 17 LYS CB C -2.336 -22.286 -4.702 1.00 . A A . 17 LYS CB 1 1
2 1277 1 1 17 LYS CD C -4.435 -23.677 -4.662 1.00 . A A . 17 LYS CD 1 1
2 1278 1 1 17 LYS CE C -4.795 -23.997 -6.105 1.00 . A A . 17 LYS CE 1 1
2 1279 1 1 17 LYS CG C -3.845 -22.280 -4.523 1.00 . A A . 17 LYS CG 1 1
2 1280 1 1 17 LYS H H 0.368 -20.669 -4.900 1.00 . A A . 17 LYS H 1 1
2 1281 1 1 17 LYS HA H -2.327 -20.386 -5.702 1.00 . A A . 17 LYS HA 1 1
2 1282 1 1 17 LYS HB2 H -2.096 -22.922 -5.542 1.00 . A A . 17 LYS HB2 1 1
2 1283 1 1 17 LYS HB3 H -1.891 -22.701 -3.809 1.00 . A A . 17 LYS HB3 1 1
2 1284 1 1 17 LYS HD2 H -3.711 -24.398 -4.315 1.00 . A A . 17 LYS HD2 1 1
2 1285 1 1 17 LYS HD3 H -5.327 -23.741 -4.055 1.00 . A A . 17 LYS HD3 1 1
2 1286 1 1 17 LYS HE2 H -5.373 -23.176 -6.508 1.00 . A A . 17 LYS HE2 1 1
2 1287 1 1 17 LYS HE3 H -3.881 -24.103 -6.674 1.00 . A A . 17 LYS HE3 1 1
2 1288 1 1 17 LYS HG2 H -4.079 -21.898 -3.539 1.00 . A A . 17 LYS HG2 1 1
2 1289 1 1 17 LYS HG3 H -4.283 -21.637 -5.272 1.00 . A A . 17 LYS HG3 1 1
2 1290 1 1 17 LYS HZ1 H -5.226 -25.967 -5.544 1.00 . A A . 17 LYS HZ1 1 1
2 1291 1 1 17 LYS HZ2 H -5.523 -25.642 -7.178 1.00 . A A . 17 LYS HZ2 1 1
2 1292 1 1 17 LYS HZ3 H -6.589 -25.073 -5.994 1.00 . A A . 17 LYS HZ3 1 1
2 1293 1 1 17 LYS N N -0.367 -21.013 -5.451 1.00 . A A . 17 LYS N 1 1
2 1294 1 1 17 LYS NZ N -5.589 -25.257 -6.213 1.00 . A A . 17 LYS NZ 1 1
2 1295 1 1 17 LYS O O -1.249 -20.508 -2.632 1.00 . A A . 17 LYS O 1 1
2 1296 1 1 18 LEU C C -3.764 -17.282 -2.434 1.00 . A A . 18 LEU C 1 1
2 1297 1 1 18 LEU CA C -2.418 -18.005 -2.543 1.00 . A A . 18 LEU CA 1 1
2 1298 1 1 18 LEU CB C -1.268 -16.992 -2.578 1.00 . A A . 18 LEU CB 1 1
2 1299 1 1 18 LEU CD1 C 1.171 -16.955 -3.173 1.00 . A A . 18 LEU CD1 1 1
2 1300 1 1 18 LEU CD2 C 0.474 -17.364 -0.812 1.00 . A A . 18 LEU CD2 1 1
2 1301 1 1 18 LEU CG C 0.116 -17.575 -2.273 1.00 . A A . 18 LEU CG 1 1
2 1302 1 1 18 LEU H H -2.746 -18.565 -4.570 1.00 . A A . 18 LEU H 1 1
2 1303 1 1 18 LEU HA H -2.299 -18.629 -1.669 1.00 . A A . 18 LEU HA 1 1
2 1304 1 1 18 LEU HB2 H -1.238 -16.546 -3.562 1.00 . A A . 18 LEU HB2 1 1
2 1305 1 1 18 LEU HB3 H -1.473 -16.216 -1.855 1.00 . A A . 18 LEU HB3 1 1
2 1306 1 1 18 LEU HD11 H 2.152 -17.233 -2.822 1.00 . A A . 18 LEU HD11 1 1
2 1307 1 1 18 LEU HD12 H 1.073 -15.880 -3.153 1.00 . A A . 18 LEU HD12 1 1
2 1308 1 1 18 LEU HD13 H 1.037 -17.311 -4.184 1.00 . A A . 18 LEU HD13 1 1
2 1309 1 1 18 LEU HD21 H -0.304 -17.780 -0.187 1.00 . A A . 18 LEU HD21 1 1
2 1310 1 1 18 LEU HD22 H 0.568 -16.307 -0.615 1.00 . A A . 18 LEU HD22 1 1
2 1311 1 1 18 LEU HD23 H 1.410 -17.856 -0.597 1.00 . A A . 18 LEU HD23 1 1
2 1312 1 1 18 LEU HG H 0.101 -18.639 -2.463 1.00 . A A . 18 LEU HG 1 1
2 1313 1 1 18 LEU N N -2.355 -18.874 -3.718 1.00 . A A . 18 LEU N 1 1
2 1314 1 1 18 LEU O O -4.528 -17.529 -1.501 1.00 . A A . 18 LEU O 1 1
2 1315 1 1 19 GLY C C -6.523 -16.521 -3.438 1.00 . A A . 19 GLY C 1 1
2 1316 1 1 19 GLY CA C -5.295 -15.631 -3.366 1.00 . A A . 19 GLY CA 1 1
2 1317 1 1 19 GLY H H -3.390 -16.219 -4.100 1.00 . A A . 19 GLY H 1 1
2 1318 1 1 19 GLY HA2 H -5.341 -15.051 -2.458 1.00 . A A . 19 GLY HA2 1 1
2 1319 1 1 19 GLY HA3 H -5.306 -14.958 -4.211 1.00 . A A . 19 GLY HA3 1 1
2 1320 1 1 19 GLY N N -4.045 -16.383 -3.381 1.00 . A A . 19 GLY N 1 1
2 1321 1 1 19 GLY O O -7.049 -16.766 -4.524 1.00 . A A . 19 GLY O 1 1
2 1322 1 1 20 LEU C C -8.195 -18.890 -3.341 1.00 . A A . 20 LEU C 1 1
2 1323 1 1 20 LEU CA C -8.141 -17.883 -2.182 1.00 . A A . 20 LEU CA 1 1
2 1324 1 1 20 LEU CB C -9.435 -17.053 -2.111 1.00 . A A . 20 LEU CB 1 1
2 1325 1 1 20 LEU CD1 C -11.242 -16.247 -3.648 1.00 . A A . 20 LEU CD1 1 1
2 1326 1 1 20 LEU CD2 C -9.298 -14.765 -3.133 1.00 . A A . 20 LEU CD2 1 1
2 1327 1 1 20 LEU CG C -9.753 -16.201 -3.343 1.00 . A A . 20 LEU CG 1 1
2 1328 1 1 20 LEU H H -6.488 -16.770 -1.454 1.00 . A A . 20 LEU H 1 1
2 1329 1 1 20 LEU HA H -8.045 -18.443 -1.263 1.00 . A A . 20 LEU HA 1 1
2 1330 1 1 20 LEU HB2 H -10.260 -17.732 -1.952 1.00 . A A . 20 LEU HB2 1 1
2 1331 1 1 20 LEU HB3 H -9.365 -16.396 -1.256 1.00 . A A . 20 LEU HB3 1 1
2 1332 1 1 20 LEU HD11 H -11.601 -15.248 -3.840 1.00 . A A . 20 LEU HD11 1 1
2 1333 1 1 20 LEU HD12 H -11.769 -16.661 -2.801 1.00 . A A . 20 LEU HD12 1 1
2 1334 1 1 20 LEU HD13 H -11.412 -16.865 -4.516 1.00 . A A . 20 LEU HD13 1 1
2 1335 1 1 20 LEU HD21 H -10.088 -14.203 -2.655 1.00 . A A . 20 LEU HD21 1 1
2 1336 1 1 20 LEU HD22 H -9.064 -14.317 -4.086 1.00 . A A . 20 LEU HD22 1 1
2 1337 1 1 20 LEU HD23 H -8.420 -14.753 -2.504 1.00 . A A . 20 LEU HD23 1 1
2 1338 1 1 20 LEU HG H -9.225 -16.600 -4.199 1.00 . A A . 20 LEU HG 1 1
2 1339 1 1 20 LEU N N -6.969 -17.005 -2.278 1.00 . A A . 20 LEU N 1 1
2 1340 1 1 20 LEU O O -9.152 -18.913 -4.117 1.00 . A A . 20 LEU O 1 1
2 1341 1 1 21 VAL C C -6.367 -20.223 -5.769 1.00 . A A . 21 VAL C 1 1
2 1342 1 1 21 VAL CA C -7.030 -20.751 -4.486 1.00 . A A . 21 VAL CA 1 1
2 1343 1 1 21 VAL CB C -8.399 -21.388 -4.840 1.00 . A A . 21 VAL CB 1 1
2 1344 1 1 21 VAL CG1 C -8.225 -22.534 -5.826 1.00 . A A . 21 VAL CG1 1 1
2 1345 1 1 21 VAL CG2 C -9.108 -21.876 -3.585 1.00 . A A . 21 VAL CG2 1 1
2 1346 1 1 21 VAL H H -6.423 -19.638 -2.783 1.00 . A A . 21 VAL H 1 1
2 1347 1 1 21 VAL HA H -6.402 -21.534 -4.088 1.00 . A A . 21 VAL HA 1 1
2 1348 1 1 21 VAL HB H -9.017 -20.632 -5.306 1.00 . A A . 21 VAL HB 1 1
2 1349 1 1 21 VAL HG11 H -9.142 -23.101 -5.882 1.00 . A A . 21 VAL HG11 1 1
2 1350 1 1 21 VAL HG12 H -7.425 -23.174 -5.492 1.00 . A A . 21 VAL HG12 1 1
2 1351 1 1 21 VAL HG13 H -7.986 -22.137 -6.802 1.00 . A A . 21 VAL HG13 1 1
2 1352 1 1 21 VAL HG21 H -8.385 -22.026 -2.797 1.00 . A A . 21 VAL HG21 1 1
2 1353 1 1 21 VAL HG22 H -9.609 -22.810 -3.796 1.00 . A A . 21 VAL HG22 1 1
2 1354 1 1 21 VAL HG23 H -9.835 -21.141 -3.272 1.00 . A A . 21 VAL HG23 1 1
2 1355 1 1 21 VAL N N -7.146 -19.720 -3.439 1.00 . A A . 21 VAL N 1 1
2 1356 1 1 21 VAL O O -5.871 -21.010 -6.576 1.00 . A A . 21 VAL O 1 1
2 1357 1 1 22 ARG C C -4.228 -18.108 -6.983 1.00 . A A . 22 ARG C 1 1
2 1358 1 1 22 ARG CA C -5.738 -18.316 -7.159 1.00 . A A . 22 ARG CA 1 1
2 1359 1 1 22 ARG CB C -6.415 -16.985 -7.504 1.00 . A A . 22 ARG CB 1 1
2 1360 1 1 22 ARG CD C -8.309 -15.806 -8.657 1.00 . A A . 22 ARG CD 1 1
2 1361 1 1 22 ARG CG C -7.725 -17.150 -8.258 1.00 . A A . 22 ARG CG 1 1
2 1362 1 1 22 ARG CZ C -10.449 -15.607 -7.435 1.00 . A A . 22 ARG CZ 1 1
2 1363 1 1 22 ARG H H -6.756 -18.309 -5.294 1.00 . A A . 22 ARG H 1 1
2 1364 1 1 22 ARG HA H -5.894 -19.004 -7.976 1.00 . A A . 22 ARG HA 1 1
2 1365 1 1 22 ARG HB2 H -6.617 -16.448 -6.589 1.00 . A A . 22 ARG HB2 1 1
2 1366 1 1 22 ARG HB3 H -5.744 -16.398 -8.114 1.00 . A A . 22 ARG HB3 1 1
2 1367 1 1 22 ARG HD2 H -7.497 -15.115 -8.835 1.00 . A A . 22 ARG HD2 1 1
2 1368 1 1 22 ARG HD3 H -8.880 -15.928 -9.567 1.00 . A A . 22 ARG HD3 1 1
2 1369 1 1 22 ARG HE H -8.795 -14.584 -7.016 1.00 . A A . 22 ARG HE 1 1
2 1370 1 1 22 ARG HG2 H -7.545 -17.732 -9.151 1.00 . A A . 22 ARG HG2 1 1
2 1371 1 1 22 ARG HG3 H -8.431 -17.668 -7.625 1.00 . A A . 22 ARG HG3 1 1
2 1372 1 1 22 ARG HH11 H -10.467 -16.986 -8.899 1.00 . A A . 22 ARG HH11 1 1
2 1373 1 1 22 ARG HH12 H -11.957 -16.787 -8.049 1.00 . A A . 22 ARG HH12 1 1
2 1374 1 1 22 ARG HH21 H -10.743 -14.340 -5.903 1.00 . A A . 22 ARG HH21 1 1
2 1375 1 1 22 ARG HH22 H -12.114 -15.291 -6.351 1.00 . A A . 22 ARG HH22 1 1
2 1376 1 1 22 ARG N N -6.351 -18.903 -5.963 1.00 . A A . 22 ARG N 1 1
2 1377 1 1 22 ARG NE N -9.180 -15.258 -7.613 1.00 . A A . 22 ARG NE 1 1
2 1378 1 1 22 ARG NH1 N -11.002 -16.536 -8.188 1.00 . A A . 22 ARG NH1 1 1
2 1379 1 1 22 ARG NH2 N -11.158 -15.033 -6.486 1.00 . A A . 22 ARG NH2 1 1
2 1380 1 1 22 ARG O O -3.690 -18.236 -5.879 1.00 . A A . 22 ARG O 1 1
2 1381 1 1 23 PHE C C -1.777 -16.201 -7.446 1.00 . A A . 23 PHE C 1 1
2 1382 1 1 23 PHE CA C -2.106 -17.557 -8.071 1.00 . A A . 23 PHE CA 1 1
2 1383 1 1 23 PHE CB C -1.537 -17.635 -9.493 1.00 . A A . 23 PHE CB 1 1
2 1384 1 1 23 PHE CD1 C -2.161 -20.045 -9.842 1.00 . A A . 23 PHE CD1 1 1
2 1385 1 1 23 PHE CD2 C 0.021 -19.334 -10.488 1.00 . A A . 23 PHE CD2 1 1
2 1386 1 1 23 PHE CE1 C -1.869 -21.329 -10.264 1.00 . A A . 23 PHE CE1 1 1
2 1387 1 1 23 PHE CE2 C 0.318 -20.615 -10.911 1.00 . A A . 23 PHE CE2 1 1
2 1388 1 1 23 PHE CG C -1.220 -19.033 -9.948 1.00 . A A . 23 PHE CG 1 1
2 1389 1 1 23 PHE CZ C -0.629 -21.614 -10.798 1.00 . A A . 23 PHE CZ 1 1
2 1390 1 1 23 PHE H H -4.038 -17.701 -8.933 1.00 . A A . 23 PHE H 1 1
2 1391 1 1 23 PHE HA H -1.656 -18.334 -7.469 1.00 . A A . 23 PHE HA 1 1
2 1392 1 1 23 PHE HB2 H -2.256 -17.217 -10.183 1.00 . A A . 23 PHE HB2 1 1
2 1393 1 1 23 PHE HB3 H -0.627 -17.055 -9.540 1.00 . A A . 23 PHE HB3 1 1
2 1394 1 1 23 PHE HD1 H -3.131 -19.825 -9.424 1.00 . A A . 23 PHE HD1 1 1
2 1395 1 1 23 PHE HD2 H 0.762 -18.553 -10.577 1.00 . A A . 23 PHE HD2 1 1
2 1396 1 1 23 PHE HE1 H -2.612 -22.109 -10.174 1.00 . A A . 23 PHE HE1 1 1
2 1397 1 1 23 PHE HE2 H 1.289 -20.835 -11.329 1.00 . A A . 23 PHE HE2 1 1
2 1398 1 1 23 PHE HZ H -0.400 -22.617 -11.129 1.00 . A A . 23 PHE HZ 1 1
2 1399 1 1 23 PHE N N -3.551 -17.788 -8.087 1.00 . A A . 23 PHE N 1 1
2 1400 1 1 23 PHE O O -2.368 -15.181 -7.809 1.00 . A A . 23 PHE O 1 1
2 1401 1 1 24 SER C C -1.559 -14.409 -4.953 1.00 . A A . 24 SER C 1 1
2 1402 1 1 24 SER CA C -0.424 -14.975 -5.806 1.00 . A A . 24 SER CA 1 1
2 1403 1 1 24 SER CB C 0.058 -13.917 -6.802 1.00 . A A . 24 SER CB 1 1
2 1404 1 1 24 SER H H -0.411 -17.048 -6.254 1.00 . A A . 24 SER H 1 1
2 1405 1 1 24 SER HA H 0.397 -15.232 -5.152 1.00 . A A . 24 SER HA 1 1
2 1406 1 1 24 SER HB2 H 0.783 -14.357 -7.471 1.00 . A A . 24 SER HB2 1 1
2 1407 1 1 24 SER HB3 H -0.784 -13.553 -7.373 1.00 . A A . 24 SER HB3 1 1
2 1408 1 1 24 SER HG H 0.753 -12.081 -6.725 1.00 . A A . 24 SER HG 1 1
2 1409 1 1 24 SER N N -0.836 -16.200 -6.499 1.00 . A A . 24 SER N 1 1
2 1410 1 1 24 SER O O -2.669 -14.947 -4.935 1.00 . A A . 24 SER O 1 1
2 1411 1 1 24 SER OG O 0.661 -12.826 -6.123 1.00 . A A . 24 SER OG 1 1
2 1412 1 1 25 MET C C -3.151 -11.712 -4.185 1.00 . A A . 25 MET C 1 1
2 1413 1 1 25 MET CA C -2.273 -12.682 -3.386 1.00 . A A . 25 MET CA 1 1
2 1414 1 1 25 MET CB C -1.583 -11.959 -2.222 1.00 . A A . 25 MET CB 1 1
2 1415 1 1 25 MET CE C -3.383 -12.276 1.532 1.00 . A A . 25 MET CE 1 1
2 1416 1 1 25 MET CG C -1.987 -12.483 -0.852 1.00 . A A . 25 MET CG 1 1
2 1417 1 1 25 MET H H -0.375 -12.936 -4.303 1.00 . A A . 25 MET H 1 1
2 1418 1 1 25 MET HA H -2.906 -13.462 -2.984 1.00 . A A . 25 MET HA 1 1
2 1419 1 1 25 MET HB2 H -0.514 -12.074 -2.326 1.00 . A A . 25 MET HB2 1 1
2 1420 1 1 25 MET HB3 H -1.826 -10.908 -2.267 1.00 . A A . 25 MET HB3 1 1
2 1421 1 1 25 MET HE1 H -2.622 -11.967 2.234 1.00 . A A . 25 MET HE1 1 1
2 1422 1 1 25 MET HE2 H -3.300 -13.339 1.358 1.00 . A A . 25 MET HE2 1 1
2 1423 1 1 25 MET HE3 H -4.359 -12.053 1.936 1.00 . A A . 25 MET HE3 1 1
2 1424 1 1 25 MET HG2 H -2.441 -13.456 -0.971 1.00 . A A . 25 MET HG2 1 1
2 1425 1 1 25 MET HG3 H -1.101 -12.574 -0.240 1.00 . A A . 25 MET HG3 1 1
2 1426 1 1 25 MET N N -1.277 -13.322 -4.245 1.00 . A A . 25 MET N 1 1
2 1427 1 1 25 MET O O -3.148 -10.506 -3.940 1.00 . A A . 25 MET O 1 1
2 1428 1 1 25 MET SD S -3.159 -11.400 -0.013 1.00 . A A . 25 MET SD 1 1
2 1429 1 1 26 LEU C C -5.653 -10.490 -5.145 1.00 . A A . 26 LEU C 1 1
2 1430 1 1 26 LEU CA C -4.796 -11.442 -5.984 1.00 . A A . 26 LEU CA 1 1
2 1431 1 1 26 LEU CB C -5.693 -12.346 -6.838 1.00 . A A . 26 LEU CB 1 1
2 1432 1 1 26 LEU CD1 C -6.049 -13.115 -9.199 1.00 . A A . 26 LEU CD1 1 1
2 1433 1 1 26 LEU CD2 C -7.017 -10.944 -8.440 1.00 . A A . 26 LEU CD2 1 1
2 1434 1 1 26 LEU CG C -5.851 -11.910 -8.297 1.00 . A A . 26 LEU CG 1 1
2 1435 1 1 26 LEU H H -3.866 -13.223 -5.287 1.00 . A A . 26 LEU H 1 1
2 1436 1 1 26 LEU HA H -4.173 -10.850 -6.641 1.00 . A A . 26 LEU HA 1 1
2 1437 1 1 26 LEU HB2 H -5.277 -13.344 -6.826 1.00 . A A . 26 LEU HB2 1 1
2 1438 1 1 26 LEU HB3 H -6.673 -12.378 -6.386 1.00 . A A . 26 LEU HB3 1 1
2 1439 1 1 26 LEU HD11 H -7.105 -13.278 -9.355 1.00 . A A . 26 LEU HD11 1 1
2 1440 1 1 26 LEU HD12 H -5.614 -13.988 -8.735 1.00 . A A . 26 LEU HD12 1 1
2 1441 1 1 26 LEU HD13 H -5.569 -12.935 -10.149 1.00 . A A . 26 LEU HD13 1 1
2 1442 1 1 26 LEU HD21 H -7.048 -10.566 -9.450 1.00 . A A . 26 LEU HD21 1 1
2 1443 1 1 26 LEU HD22 H -6.889 -10.120 -7.753 1.00 . A A . 26 LEU HD22 1 1
2 1444 1 1 26 LEU HD23 H -7.940 -11.458 -8.218 1.00 . A A . 26 LEU HD23 1 1
2 1445 1 1 26 LEU HG H -4.954 -11.399 -8.613 1.00 . A A . 26 LEU HG 1 1
2 1446 1 1 26 LEU N N -3.906 -12.253 -5.144 1.00 . A A . 26 LEU N 1 1
2 1447 1 1 26 LEU O O -5.865 -9.338 -5.527 1.00 . A A . 26 LEU O 1 1
2 1448 1 1 27 LEU C C -6.350 -8.792 -2.835 1.00 . A A . 27 LEU C 1 1
2 1449 1 1 27 LEU CA C -6.965 -10.176 -3.091 1.00 . A A . 27 LEU CA 1 1
2 1450 1 1 27 LEU CB C -7.159 -10.924 -1.765 1.00 . A A . 27 LEU CB 1 1
2 1451 1 1 27 LEU CD1 C -8.094 -9.168 -0.232 1.00 . A A . 27 LEU CD1 1 1
2 1452 1 1 27 LEU CD2 C -9.617 -10.396 -1.785 1.00 . A A . 27 LEU CD2 1 1
2 1453 1 1 27 LEU CG C -8.368 -10.492 -0.925 1.00 . A A . 27 LEU CG 1 1
2 1454 1 1 27 LEU H H -5.925 -11.902 -3.753 1.00 . A A . 27 LEU H 1 1
2 1455 1 1 27 LEU HA H -7.929 -10.040 -3.559 1.00 . A A . 27 LEU HA 1 1
2 1456 1 1 27 LEU HB2 H -7.263 -11.977 -1.984 1.00 . A A . 27 LEU HB2 1 1
2 1457 1 1 27 LEU HB3 H -6.269 -10.789 -1.167 1.00 . A A . 27 LEU HB3 1 1
2 1458 1 1 27 LEU HD11 H -8.731 -9.078 0.636 1.00 . A A . 27 LEU HD11 1 1
2 1459 1 1 27 LEU HD12 H -8.298 -8.355 -0.913 1.00 . A A . 27 LEU HD12 1 1
2 1460 1 1 27 LEU HD13 H -7.059 -9.129 0.076 1.00 . A A . 27 LEU HD13 1 1
2 1461 1 1 27 LEU HD21 H -9.720 -9.386 -2.158 1.00 . A A . 27 LEU HD21 1 1
2 1462 1 1 27 LEU HD22 H -10.481 -10.649 -1.192 1.00 . A A . 27 LEU HD22 1 1
2 1463 1 1 27 LEU HD23 H -9.537 -11.080 -2.616 1.00 . A A . 27 LEU HD23 1 1
2 1464 1 1 27 LEU HG H -8.546 -11.235 -0.160 1.00 . A A . 27 LEU HG 1 1
2 1465 1 1 27 LEU N N -6.135 -10.978 -3.999 1.00 . A A . 27 LEU N 1 1
2 1466 1 1 27 LEU O O -7.067 -7.790 -2.763 1.00 . A A . 27 LEU O 1 1
2 1467 1 1 28 ALA C C -4.768 -6.375 -3.418 1.00 . A A . 28 ALA C 1 1
2 1468 1 1 28 ALA CA C -4.295 -7.492 -2.480 1.00 . A A . 28 ALA CA 1 1
2 1469 1 1 28 ALA CB C -2.795 -7.715 -2.631 1.00 . A A . 28 ALA CB 1 1
2 1470 1 1 28 ALA H H -4.502 -9.579 -2.795 1.00 . A A . 28 ALA H 1 1
2 1471 1 1 28 ALA HA H -4.485 -7.189 -1.461 1.00 . A A . 28 ALA HA 1 1
2 1472 1 1 28 ALA HB1 H -2.417 -8.219 -1.753 1.00 . A A . 28 ALA HB1 1 1
2 1473 1 1 28 ALA HB2 H -2.296 -6.764 -2.742 1.00 . A A . 28 ALA HB2 1 1
2 1474 1 1 28 ALA HB3 H -2.608 -8.324 -3.504 1.00 . A A . 28 ALA HB3 1 1
2 1475 1 1 28 ALA N N -5.017 -8.745 -2.715 1.00 . A A . 28 ALA N 1 1
2 1476 1 1 28 ALA O O -4.894 -5.222 -2.999 1.00 . A A . 28 ALA O 1 1
2 1477 1 1 29 LEU C C -6.640 -4.884 -5.100 1.00 . A A . 29 LEU C 1 1
2 1478 1 1 29 LEU CA C -5.516 -5.753 -5.671 1.00 . A A . 29 LEU CA 1 1
2 1479 1 1 29 LEU CB C -5.999 -6.477 -6.931 1.00 . A A . 29 LEU CB 1 1
2 1480 1 1 29 LEU CD1 C -5.547 -5.311 -9.105 1.00 . A A . 29 LEU CD1 1 1
2 1481 1 1 29 LEU CD2 C -7.831 -6.193 -8.619 1.00 . A A . 29 LEU CD2 1 1
2 1482 1 1 29 LEU CG C -6.579 -5.571 -8.021 1.00 . A A . 29 LEU CG 1 1
2 1483 1 1 29 LEU H H -4.934 -7.665 -4.947 1.00 . A A . 29 LEU H 1 1
2 1484 1 1 29 LEU HA H -4.685 -5.115 -5.931 1.00 . A A . 29 LEU HA 1 1
2 1485 1 1 29 LEU HB2 H -5.165 -7.022 -7.351 1.00 . A A . 29 LEU HB2 1 1
2 1486 1 1 29 LEU HB3 H -6.760 -7.189 -6.643 1.00 . A A . 29 LEU HB3 1 1
2 1487 1 1 29 LEU HD11 H -5.302 -6.239 -9.599 1.00 . A A . 29 LEU HD11 1 1
2 1488 1 1 29 LEU HD12 H -4.656 -4.895 -8.659 1.00 . A A . 29 LEU HD12 1 1
2 1489 1 1 29 LEU HD13 H -5.949 -4.615 -9.825 1.00 . A A . 29 LEU HD13 1 1
2 1490 1 1 29 LEU HD21 H -7.918 -5.900 -9.655 1.00 . A A . 29 LEU HD21 1 1
2 1491 1 1 29 LEU HD22 H -8.697 -5.853 -8.074 1.00 . A A . 29 LEU HD22 1 1
2 1492 1 1 29 LEU HD23 H -7.764 -7.270 -8.554 1.00 . A A . 29 LEU HD23 1 1
2 1493 1 1 29 LEU HG H -6.853 -4.621 -7.585 1.00 . A A . 29 LEU HG 1 1
2 1494 1 1 29 LEU N N -5.042 -6.726 -4.678 1.00 . A A . 29 LEU N 1 1
2 1495 1 1 29 LEU O O -6.655 -3.668 -5.301 1.00 . A A . 29 LEU O 1 1
2 1496 1 1 30 ALA C C -8.166 -3.768 -2.754 1.00 . A A . 30 ALA C 1 1
2 1497 1 1 30 ALA CA C -8.679 -4.805 -3.753 1.00 . A A . 30 ALA CA 1 1
2 1498 1 1 30 ALA CB C -9.625 -5.789 -3.077 1.00 . A A . 30 ALA CB 1 1
2 1499 1 1 30 ALA H H -7.484 -6.486 -4.235 1.00 . A A . 30 ALA H 1 1
2 1500 1 1 30 ALA HA H -9.225 -4.293 -4.536 1.00 . A A . 30 ALA HA 1 1
2 1501 1 1 30 ALA HB1 H -9.053 -6.491 -2.486 1.00 . A A . 30 ALA HB1 1 1
2 1502 1 1 30 ALA HB2 H -10.184 -6.326 -3.830 1.00 . A A . 30 ALA HB2 1 1
2 1503 1 1 30 ALA HB3 H -10.308 -5.251 -2.436 1.00 . A A . 30 ALA HB3 1 1
2 1504 1 1 30 ALA N N -7.564 -5.517 -4.372 1.00 . A A . 30 ALA N 1 1
2 1505 1 1 30 ALA O O -8.677 -2.647 -2.692 1.00 . A A . 30 ALA O 1 1
2 1506 1 1 31 LEU C C -5.850 -2.068 -1.748 1.00 . A A . 31 LEU C 1 1
2 1507 1 1 31 LEU CA C -6.523 -3.231 -1.023 1.00 . A A . 31 LEU CA 1 1
2 1508 1 1 31 LEU CB C -5.499 -3.981 -0.159 1.00 . A A . 31 LEU CB 1 1
2 1509 1 1 31 LEU CD1 C -6.573 -3.535 2.063 1.00 . A A . 31 LEU CD1 1 1
2 1510 1 1 31 LEU CD2 C -7.150 -5.610 0.802 1.00 . A A . 31 LEU CD2 1 1
2 1511 1 1 31 LEU CG C -6.053 -4.609 1.124 1.00 . A A . 31 LEU CG 1 1
2 1512 1 1 31 LEU H H -6.746 -5.035 -2.115 1.00 . A A . 31 LEU H 1 1
2 1513 1 1 31 LEU HA H -7.309 -2.842 -0.392 1.00 . A A . 31 LEU HA 1 1
2 1514 1 1 31 LEU HB2 H -5.062 -4.766 -0.758 1.00 . A A . 31 LEU HB2 1 1
2 1515 1 1 31 LEU HB3 H -4.718 -3.288 0.117 1.00 . A A . 31 LEU HB3 1 1
2 1516 1 1 31 LEU HD11 H -7.018 -2.737 1.488 1.00 . A A . 31 LEU HD11 1 1
2 1517 1 1 31 LEU HD12 H -5.754 -3.144 2.648 1.00 . A A . 31 LEU HD12 1 1
2 1518 1 1 31 LEU HD13 H -7.316 -3.961 2.721 1.00 . A A . 31 LEU HD13 1 1
2 1519 1 1 31 LEU HD21 H -6.789 -6.319 0.071 1.00 . A A . 31 LEU HD21 1 1
2 1520 1 1 31 LEU HD22 H -8.009 -5.090 0.406 1.00 . A A . 31 LEU HD22 1 1
2 1521 1 1 31 LEU HD23 H -7.431 -6.135 1.704 1.00 . A A . 31 LEU HD23 1 1
2 1522 1 1 31 LEU HG H -5.257 -5.136 1.630 1.00 . A A . 31 LEU HG 1 1
2 1523 1 1 31 LEU N N -7.130 -4.137 -1.997 1.00 . A A . 31 LEU N 1 1
2 1524 1 1 31 LEU O O -6.022 -0.904 -1.378 1.00 . A A . 31 LEU O 1 1
2 1525 1 1 32 VAL C C -5.431 -0.407 -4.199 1.00 . A A . 32 VAL C 1 1
2 1526 1 1 32 VAL CA C -4.418 -1.389 -3.610 1.00 . A A . 32 VAL CA 1 1
2 1527 1 1 32 VAL CB C -3.603 -2.038 -4.754 1.00 . A A . 32 VAL CB 1 1
2 1528 1 1 32 VAL CG1 C -2.823 -0.984 -5.525 1.00 . A A . 32 VAL CG1 1 1
2 1529 1 1 32 VAL CG2 C -2.660 -3.100 -4.209 1.00 . A A . 32 VAL CG2 1 1
2 1530 1 1 32 VAL H H -5.025 -3.344 -3.054 1.00 . A A . 32 VAL H 1 1
2 1531 1 1 32 VAL HA H -3.739 -0.848 -2.967 1.00 . A A . 32 VAL HA 1 1
2 1532 1 1 32 VAL HB H -4.293 -2.514 -5.435 1.00 . A A . 32 VAL HB 1 1
2 1533 1 1 32 VAL HG11 H -2.116 -0.505 -4.866 1.00 . A A . 32 VAL HG11 1 1
2 1534 1 1 32 VAL HG12 H -3.506 -0.246 -5.919 1.00 . A A . 32 VAL HG12 1 1
2 1535 1 1 32 VAL HG13 H -2.294 -1.456 -6.340 1.00 . A A . 32 VAL HG13 1 1
2 1536 1 1 32 VAL HG21 H -1.907 -3.327 -4.948 1.00 . A A . 32 VAL HG21 1 1
2 1537 1 1 32 VAL HG22 H -3.218 -3.995 -3.979 1.00 . A A . 32 VAL HG22 1 1
2 1538 1 1 32 VAL HG23 H -2.184 -2.733 -3.312 1.00 . A A . 32 VAL HG23 1 1
2 1539 1 1 32 VAL N N -5.103 -2.397 -2.802 1.00 . A A . 32 VAL N 1 1
2 1540 1 1 32 VAL O O -5.298 0.809 -4.040 1.00 . A A . 32 VAL O 1 1
2 1541 1 1 33 VAL C C -8.205 0.717 -4.400 1.00 . A A . 33 VAL C 1 1
2 1542 1 1 33 VAL CA C -7.510 -0.132 -5.465 1.00 . A A . 33 VAL CA 1 1
2 1543 1 1 33 VAL CB C -8.558 -1.002 -6.196 1.00 . A A . 33 VAL CB 1 1
2 1544 1 1 33 VAL CG1 C -9.715 -0.151 -6.701 1.00 . A A . 33 VAL CG1 1 1
2 1545 1 1 33 VAL CG2 C -7.918 -1.759 -7.350 1.00 . A A . 33 VAL CG2 1 1
2 1546 1 1 33 VAL H H -6.510 -1.928 -4.941 1.00 . A A . 33 VAL H 1 1
2 1547 1 1 33 VAL HA H -7.050 0.527 -6.189 1.00 . A A . 33 VAL HA 1 1
2 1548 1 1 33 VAL HB H -8.951 -1.725 -5.493 1.00 . A A . 33 VAL HB 1 1
2 1549 1 1 33 VAL HG11 H -9.340 0.600 -7.379 1.00 . A A . 33 VAL HG11 1 1
2 1550 1 1 33 VAL HG12 H -10.203 0.329 -5.866 1.00 . A A . 33 VAL HG12 1 1
2 1551 1 1 33 VAL HG13 H -10.425 -0.780 -7.218 1.00 . A A . 33 VAL HG13 1 1
2 1552 1 1 33 VAL HG21 H -8.602 -2.513 -7.710 1.00 . A A . 33 VAL HG21 1 1
2 1553 1 1 33 VAL HG22 H -7.008 -2.233 -7.010 1.00 . A A . 33 VAL HG22 1 1
2 1554 1 1 33 VAL HG23 H -7.688 -1.070 -8.148 1.00 . A A . 33 VAL HG23 1 1
2 1555 1 1 33 VAL N N -6.455 -0.949 -4.865 1.00 . A A . 33 VAL N 1 1
2 1556 1 1 33 VAL O O -8.327 1.936 -4.553 1.00 . A A . 33 VAL O 1 1
2 1557 1 1 34 LEU C C -8.408 1.905 -1.710 1.00 . A A . 34 LEU C 1 1
2 1558 1 1 34 LEU CA C -9.303 0.779 -2.218 1.00 . A A . 34 LEU CA 1 1
2 1559 1 1 34 LEU CB C -9.652 -0.180 -1.076 1.00 . A A . 34 LEU CB 1 1
2 1560 1 1 34 LEU CD1 C -11.648 -1.251 -0.004 1.00 . A A . 34 LEU CD1 1 1
2 1561 1 1 34 LEU CD2 C -10.872 0.990 0.775 1.00 . A A . 34 LEU CD2 1 1
2 1562 1 1 34 LEU CG C -11.013 0.064 -0.422 1.00 . A A . 34 LEU CG 1 1
2 1563 1 1 34 LEU H H -8.502 -0.901 -3.241 1.00 . A A . 34 LEU H 1 1
2 1564 1 1 34 LEU HA H -10.213 1.211 -2.607 1.00 . A A . 34 LEU HA 1 1
2 1565 1 1 34 LEU HB2 H -9.639 -1.188 -1.464 1.00 . A A . 34 LEU HB2 1 1
2 1566 1 1 34 LEU HB3 H -8.891 -0.097 -0.314 1.00 . A A . 34 LEU HB3 1 1
2 1567 1 1 34 LEU HD11 H -11.074 -1.686 0.802 1.00 . A A . 34 LEU HD11 1 1
2 1568 1 1 34 LEU HD12 H -11.660 -1.928 -0.845 1.00 . A A . 34 LEU HD12 1 1
2 1569 1 1 34 LEU HD13 H -12.660 -1.073 0.331 1.00 . A A . 34 LEU HD13 1 1
2 1570 1 1 34 LEU HD21 H -10.092 1.710 0.585 1.00 . A A . 34 LEU HD21 1 1
2 1571 1 1 34 LEU HD22 H -10.622 0.410 1.651 1.00 . A A . 34 LEU HD22 1 1
2 1572 1 1 34 LEU HD23 H -11.805 1.507 0.941 1.00 . A A . 34 LEU HD23 1 1
2 1573 1 1 34 LEU HG H -11.671 0.540 -1.137 1.00 . A A . 34 LEU HG 1 1
2 1574 1 1 34 LEU N N -8.641 0.070 -3.312 1.00 . A A . 34 LEU N 1 1
2 1575 1 1 34 LEU O O -8.860 3.038 -1.544 1.00 . A A . 34 LEU O 1 1
2 1576 1 1 35 ALA C C -6.129 3.778 -2.003 1.00 . A A . 35 ALA C 1 1
2 1577 1 1 35 ALA CA C -6.164 2.593 -1.037 1.00 . A A . 35 ALA CA 1 1
2 1578 1 1 35 ALA CB C -4.781 1.970 -0.896 1.00 . A A . 35 ALA CB 1 1
2 1579 1 1 35 ALA H H -6.819 0.674 -1.663 1.00 . A A . 35 ALA H 1 1
2 1580 1 1 35 ALA HA H -6.480 2.943 -0.064 1.00 . A A . 35 ALA HA 1 1
2 1581 1 1 35 ALA HB1 H -4.447 1.613 -1.860 1.00 . A A . 35 ALA HB1 1 1
2 1582 1 1 35 ALA HB2 H -4.828 1.142 -0.203 1.00 . A A . 35 ALA HB2 1 1
2 1583 1 1 35 ALA HB3 H -4.087 2.710 -0.526 1.00 . A A . 35 ALA HB3 1 1
2 1584 1 1 35 ALA N N -7.126 1.595 -1.493 1.00 . A A . 35 ALA N 1 1
2 1585 1 1 35 ALA O O -6.197 4.934 -1.583 1.00 . A A . 35 ALA O 1 1
2 1586 1 1 36 ILE C C -7.315 5.364 -4.266 1.00 . A A . 36 ILE C 1 1
2 1587 1 1 36 ILE CA C -6.037 4.523 -4.334 1.00 . A A . 36 ILE CA 1 1
2 1588 1 1 36 ILE CB C -5.895 3.922 -5.752 1.00 . A A . 36 ILE CB 1 1
2 1589 1 1 36 ILE CD1 C -4.589 2.107 -6.973 1.00 . A A . 36 ILE CD1 1 1
2 1590 1 1 36 ILE CG1 C -4.576 3.156 -5.883 1.00 . A A . 36 ILE CG1 1 1
2 1591 1 1 36 ILE CG2 C -5.975 5.014 -6.809 1.00 . A A . 36 ILE CG2 1 1
2 1592 1 1 36 ILE H H -6.019 2.537 -3.577 1.00 . A A . 36 ILE H 1 1
2 1593 1 1 36 ILE HA H -5.187 5.165 -4.148 1.00 . A A . 36 ILE HA 1 1
2 1594 1 1 36 ILE HB H -6.716 3.238 -5.914 1.00 . A A . 36 ILE HB 1 1
2 1595 1 1 36 ILE HD11 H -5.269 2.411 -7.756 1.00 . A A . 36 ILE HD11 1 1
2 1596 1 1 36 ILE HD12 H -4.914 1.164 -6.560 1.00 . A A . 36 ILE HD12 1 1
2 1597 1 1 36 ILE HD13 H -3.595 1.998 -7.381 1.00 . A A . 36 ILE HD13 1 1
2 1598 1 1 36 ILE HG12 H -3.783 3.855 -6.106 1.00 . A A . 36 ILE HG12 1 1
2 1599 1 1 36 ILE HG13 H -4.358 2.662 -4.947 1.00 . A A . 36 ILE HG13 1 1
2 1600 1 1 36 ILE HG21 H -5.190 5.738 -6.639 1.00 . A A . 36 ILE HG21 1 1
2 1601 1 1 36 ILE HG22 H -6.936 5.504 -6.752 1.00 . A A . 36 ILE HG22 1 1
2 1602 1 1 36 ILE HG23 H -5.852 4.576 -7.789 1.00 . A A . 36 ILE HG23 1 1
2 1603 1 1 36 ILE N N -6.051 3.481 -3.304 1.00 . A A . 36 ILE N 1 1
2 1604 1 1 36 ILE O O -7.257 6.596 -4.229 1.00 . A A . 36 ILE O 1 1
2 1605 1 1 37 VAL C C -9.813 6.268 -2.914 1.00 . A A . 37 VAL C 1 1
2 1606 1 1 37 VAL CA C -9.763 5.365 -4.148 1.00 . A A . 37 VAL CA 1 1
2 1607 1 1 37 VAL CB C -10.931 4.353 -4.097 1.00 . A A . 37 VAL CB 1 1
2 1608 1 1 37 VAL CG1 C -12.252 5.059 -3.827 1.00 . A A . 37 VAL CG1 1 1
2 1609 1 1 37 VAL CG2 C -11.009 3.560 -5.392 1.00 . A A . 37 VAL CG2 1 1
2 1610 1 1 37 VAL H H -8.442 3.701 -4.252 1.00 . A A . 37 VAL H 1 1
2 1611 1 1 37 VAL HA H -9.877 5.976 -5.033 1.00 . A A . 37 VAL HA 1 1
2 1612 1 1 37 VAL HB H -10.746 3.660 -3.288 1.00 . A A . 37 VAL HB 1 1
2 1613 1 1 37 VAL HG11 H -13.066 4.360 -3.960 1.00 . A A . 37 VAL HG11 1 1
2 1614 1 1 37 VAL HG12 H -12.368 5.882 -4.516 1.00 . A A . 37 VAL HG12 1 1
2 1615 1 1 37 VAL HG13 H -12.261 5.433 -2.815 1.00 . A A . 37 VAL HG13 1 1
2 1616 1 1 37 VAL HG21 H -11.964 3.059 -5.451 1.00 . A A . 37 VAL HG21 1 1
2 1617 1 1 37 VAL HG22 H -10.216 2.828 -5.417 1.00 . A A . 37 VAL HG22 1 1
2 1618 1 1 37 VAL HG23 H -10.906 4.232 -6.233 1.00 . A A . 37 VAL HG23 1 1
2 1619 1 1 37 VAL N N -8.467 4.685 -4.231 1.00 . A A . 37 VAL N 1 1
2 1620 1 1 37 VAL O O -10.088 7.465 -3.019 1.00 . A A . 37 VAL O 1 1
2 1621 1 1 38 VAL C C -8.539 7.618 -0.607 1.00 . A A . 38 VAL C 1 1
2 1622 1 1 38 VAL CA C -9.497 6.435 -0.494 1.00 . A A . 38 VAL CA 1 1
2 1623 1 1 38 VAL CB C -9.080 5.536 0.693 1.00 . A A . 38 VAL CB 1 1
2 1624 1 1 38 VAL CG1 C -8.751 6.367 1.926 1.00 . A A . 38 VAL CG1 1 1
2 1625 1 1 38 VAL CG2 C -10.177 4.532 1.011 1.00 . A A . 38 VAL CG2 1 1
2 1626 1 1 38 VAL H H -9.285 4.731 -1.740 1.00 . A A . 38 VAL H 1 1
2 1627 1 1 38 VAL HA H -10.495 6.808 -0.310 1.00 . A A . 38 VAL HA 1 1
2 1628 1 1 38 VAL HB H -8.193 4.987 0.408 1.00 . A A . 38 VAL HB 1 1
2 1629 1 1 38 VAL HG11 H -8.331 5.728 2.689 1.00 . A A . 38 VAL HG11 1 1
2 1630 1 1 38 VAL HG12 H -9.652 6.829 2.299 1.00 . A A . 38 VAL HG12 1 1
2 1631 1 1 38 VAL HG13 H -8.035 7.133 1.666 1.00 . A A . 38 VAL HG13 1 1
2 1632 1 1 38 VAL HG21 H -11.129 5.038 1.050 1.00 . A A . 38 VAL HG21 1 1
2 1633 1 1 38 VAL HG22 H -9.976 4.070 1.966 1.00 . A A . 38 VAL HG22 1 1
2 1634 1 1 38 VAL HG23 H -10.204 3.772 0.242 1.00 . A A . 38 VAL HG23 1 1
2 1635 1 1 38 VAL N N -9.516 5.686 -1.750 1.00 . A A . 38 VAL N 1 1
2 1636 1 1 38 VAL O O -8.884 8.743 -0.251 1.00 . A A . 38 VAL O 1 1
2 1637 1 1 39 GLN C C -6.899 9.540 -2.154 1.00 . A A . 39 GLN C 1 1
2 1638 1 1 39 GLN CA C -6.327 8.385 -1.330 1.00 . A A . 39 GLN CA 1 1
2 1639 1 1 39 GLN CB C -5.102 7.780 -2.028 1.00 . A A . 39 GLN CB 1 1
2 1640 1 1 39 GLN CD C -2.844 8.146 -3.098 1.00 . A A . 39 GLN CD 1 1
2 1641 1 1 39 GLN CG C -4.025 8.791 -2.397 1.00 . A A . 39 GLN CG 1 1
2 1642 1 1 39 GLN H H -7.141 6.430 -1.414 1.00 . A A . 39 GLN H 1 1
2 1643 1 1 39 GLN HA H -6.036 8.759 -0.359 1.00 . A A . 39 GLN HA 1 1
2 1644 1 1 39 GLN HB2 H -4.659 7.044 -1.371 1.00 . A A . 39 GLN HB2 1 1
2 1645 1 1 39 GLN HB3 H -5.427 7.288 -2.932 1.00 . A A . 39 GLN HB3 1 1
2 1646 1 1 39 GLN HE21 H -2.735 9.653 -4.389 1.00 . A A . 39 GLN HE21 1 1
2 1647 1 1 39 GLN HE22 H -1.567 8.397 -4.594 1.00 . A A . 39 GLN HE22 1 1
2 1648 1 1 39 GLN HG2 H -4.453 9.533 -3.054 1.00 . A A . 39 GLN HG2 1 1
2 1649 1 1 39 GLN HG3 H -3.672 9.270 -1.496 1.00 . A A . 39 GLN HG3 1 1
2 1650 1 1 39 GLN N N -7.341 7.350 -1.133 1.00 . A A . 39 GLN N 1 1
2 1651 1 1 39 GLN NE2 N -2.332 8.797 -4.132 1.00 . A A . 39 GLN NE2 1 1
2 1652 1 1 39 GLN O O -6.905 10.688 -1.702 1.00 . A A . 39 GLN O 1 1
2 1653 1 1 39 GLN OE1 O -2.393 7.067 -2.715 1.00 . A A . 39 GLN OE1 1 1
2 1654 1 1 40 MET C C -9.057 11.035 -3.501 1.00 . A A . 40 MET C 1 1
2 1655 1 1 40 MET CA C -7.990 10.227 -4.239 1.00 . A A . 40 MET CA 1 1
2 1656 1 1 40 MET CB C -8.599 9.553 -5.476 1.00 . A A . 40 MET CB 1 1
2 1657 1 1 40 MET CE C -7.403 9.401 -9.451 1.00 . A A . 40 MET CE 1 1
2 1658 1 1 40 MET CG C -7.923 9.942 -6.781 1.00 . A A . 40 MET CG 1 1
2 1659 1 1 40 MET H H -7.371 8.281 -3.646 1.00 . A A . 40 MET H 1 1
2 1660 1 1 40 MET HA H -7.204 10.899 -4.554 1.00 . A A . 40 MET HA 1 1
2 1661 1 1 40 MET HB2 H -8.524 8.482 -5.361 1.00 . A A . 40 MET HB2 1 1
2 1662 1 1 40 MET HB3 H -9.643 9.824 -5.542 1.00 . A A . 40 MET HB3 1 1
2 1663 1 1 40 MET HE1 H -6.586 8.717 -9.278 1.00 . A A . 40 MET HE1 1 1
2 1664 1 1 40 MET HE2 H -7.041 10.416 -9.390 1.00 . A A . 40 MET HE2 1 1
2 1665 1 1 40 MET HE3 H -7.818 9.226 -10.434 1.00 . A A . 40 MET HE3 1 1
2 1666 1 1 40 MET HG2 H -7.996 11.011 -6.905 1.00 . A A . 40 MET HG2 1 1
2 1667 1 1 40 MET HG3 H -6.881 9.656 -6.729 1.00 . A A . 40 MET HG3 1 1
2 1668 1 1 40 MET N N -7.394 9.222 -3.354 1.00 . A A . 40 MET N 1 1
2 1669 1 1 40 MET O O -9.102 12.261 -3.598 1.00 . A A . 40 MET O 1 1
2 1670 1 1 40 MET SD S -8.671 9.141 -8.214 1.00 . A A . 40 MET SD 1 1
2 1671 1 1 41 ALA C C -10.365 11.924 -0.923 1.00 . A A . 41 ALA C 1 1
2 1672 1 1 41 ALA CA C -10.964 10.986 -1.974 1.00 . A A . 41 ALA CA 1 1
2 1673 1 1 41 ALA CB C -11.855 9.940 -1.317 1.00 . A A . 41 ALA CB 1 1
2 1674 1 1 41 ALA H H -9.812 9.359 -2.702 1.00 . A A . 41 ALA H 1 1
2 1675 1 1 41 ALA HA H -11.566 11.568 -2.656 1.00 . A A . 41 ALA HA 1 1
2 1676 1 1 41 ALA HB1 H -12.035 9.133 -2.013 1.00 . A A . 41 ALA HB1 1 1
2 1677 1 1 41 ALA HB2 H -12.797 10.391 -1.039 1.00 . A A . 41 ALA HB2 1 1
2 1678 1 1 41 ALA HB3 H -11.368 9.553 -0.435 1.00 . A A . 41 ALA HB3 1 1
2 1679 1 1 41 ALA N N -9.907 10.336 -2.747 1.00 . A A . 41 ALA N 1 1
2 1680 1 1 41 ALA O O -10.778 13.079 -0.802 1.00 . A A . 41 ALA O 1 1
2 1681 1 1 42 VAL C C -8.085 13.475 0.249 1.00 . A A . 42 VAL C 1 1
2 1682 1 1 42 VAL CA C -8.698 12.212 0.852 1.00 . A A . 42 VAL CA 1 1
2 1683 1 1 42 VAL CB C -7.591 11.396 1.559 1.00 . A A . 42 VAL CB 1 1
2 1684 1 1 42 VAL CG1 C -6.858 12.250 2.584 1.00 . A A . 42 VAL CG1 1 1
2 1685 1 1 42 VAL CG2 C -8.173 10.156 2.221 1.00 . A A . 42 VAL CG2 1 1
2 1686 1 1 42 VAL H H -9.085 10.495 -0.336 1.00 . A A . 42 VAL H 1 1
2 1687 1 1 42 VAL HA H -9.433 12.499 1.590 1.00 . A A . 42 VAL HA 1 1
2 1688 1 1 42 VAL HB H -6.876 11.076 0.813 1.00 . A A . 42 VAL HB 1 1
2 1689 1 1 42 VAL HG11 H -6.535 13.172 2.123 1.00 . A A . 42 VAL HG11 1 1
2 1690 1 1 42 VAL HG12 H -5.997 11.711 2.951 1.00 . A A . 42 VAL HG12 1 1
2 1691 1 1 42 VAL HG13 H -7.521 12.471 3.406 1.00 . A A . 42 VAL HG13 1 1
2 1692 1 1 42 VAL HG21 H -9.248 10.158 2.109 1.00 . A A . 42 VAL HG21 1 1
2 1693 1 1 42 VAL HG22 H -7.921 10.155 3.272 1.00 . A A . 42 VAL HG22 1 1
2 1694 1 1 42 VAL HG23 H -7.765 9.274 1.752 1.00 . A A . 42 VAL HG23 1 1
2 1695 1 1 42 VAL N N -9.374 11.422 -0.178 1.00 . A A . 42 VAL N 1 1
2 1696 1 1 42 VAL O O -8.307 14.583 0.745 1.00 . A A . 42 VAL O 1 1
2 1697 1 1 43 THR C C -7.751 15.399 -2.043 1.00 . A A . 43 THR C 1 1
2 1698 1 1 43 THR CA C -6.690 14.440 -1.509 1.00 . A A . 43 THR CA 1 1
2 1699 1 1 43 THR CB C -5.789 13.966 -2.656 1.00 . A A . 43 THR CB 1 1
2 1700 1 1 43 THR CG2 C -4.554 13.232 -2.185 1.00 . A A . 43 THR CG2 1 1
2 1701 1 1 43 THR H H -7.188 12.396 -1.191 1.00 . A A . 43 THR H 1 1
2 1702 1 1 43 THR HA H -6.088 14.965 -0.782 1.00 . A A . 43 THR HA 1 1
2 1703 1 1 43 THR HB H -5.464 14.828 -3.225 1.00 . A A . 43 THR HB 1 1
2 1704 1 1 43 THR HG1 H -6.897 13.604 -4.232 1.00 . A A . 43 THR HG1 1 1
2 1705 1 1 43 THR HG21 H -3.731 13.452 -2.849 1.00 . A A . 43 THR HG21 1 1
2 1706 1 1 43 THR HG22 H -4.746 12.170 -2.189 1.00 . A A . 43 THR HG22 1 1
2 1707 1 1 43 THR HG23 H -4.306 13.550 -1.184 1.00 . A A . 43 THR HG23 1 1
2 1708 1 1 43 THR N N -7.322 13.306 -0.833 1.00 . A A . 43 THR N 1 1
2 1709 1 1 43 THR O O -7.685 16.602 -1.800 1.00 . A A . 43 THR O 1 1
2 1710 1 1 43 THR OG1 O -6.490 13.096 -3.524 1.00 . A A . 43 THR OG1 1 1
2 1711 1 1 44 MET C C -10.488 16.536 -2.270 1.00 . A A . 44 MET C 1 1
2 1712 1 1 44 MET CA C -9.819 15.652 -3.329 1.00 . A A . 44 MET CA 1 1
2 1713 1 1 44 MET CB C -10.861 14.740 -3.985 1.00 . A A . 44 MET CB 1 1
2 1714 1 1 44 MET CE C -12.374 15.806 -6.874 1.00 . A A . 44 MET CE 1 1
2 1715 1 1 44 MET CG C -10.517 14.358 -5.417 1.00 . A A . 44 MET CG 1 1
2 1716 1 1 44 MET H H -8.730 13.877 -2.911 1.00 . A A . 44 MET H 1 1
2 1717 1 1 44 MET HA H -9.392 16.292 -4.087 1.00 . A A . 44 MET HA 1 1
2 1718 1 1 44 MET HB2 H -10.947 13.834 -3.403 1.00 . A A . 44 MET HB2 1 1
2 1719 1 1 44 MET HB3 H -11.816 15.247 -3.989 1.00 . A A . 44 MET HB3 1 1
2 1720 1 1 44 MET HE1 H -12.044 16.467 -6.085 1.00 . A A . 44 MET HE1 1 1
2 1721 1 1 44 MET HE2 H -13.442 15.906 -7.006 1.00 . A A . 44 MET HE2 1 1
2 1722 1 1 44 MET HE3 H -11.872 16.068 -7.795 1.00 . A A . 44 MET HE3 1 1
2 1723 1 1 44 MET HG2 H -9.918 15.144 -5.852 1.00 . A A . 44 MET HG2 1 1
2 1724 1 1 44 MET HG3 H -9.948 13.439 -5.402 1.00 . A A . 44 MET HG3 1 1
2 1725 1 1 44 MET N N -8.733 14.851 -2.761 1.00 . A A . 44 MET N 1 1
2 1726 1 1 44 MET O O -10.795 17.698 -2.535 1.00 . A A . 44 MET O 1 1
2 1727 1 1 44 MET SD S -11.981 14.114 -6.440 1.00 . A A . 44 MET SD 1 1
2 1728 1 1 45 VAL C C -10.350 17.675 0.704 1.00 . A A . 45 VAL C 1 1
2 1729 1 1 45 VAL CA C -11.350 16.750 0.004 1.00 . A A . 45 VAL CA 1 1
2 1730 1 1 45 VAL CB C -12.034 15.835 1.053 1.00 . A A . 45 VAL CB 1 1
2 1731 1 1 45 VAL CG1 C -13.123 14.998 0.402 1.00 . A A . 45 VAL CG1 1 1
2 1732 1 1 45 VAL CG2 C -11.023 14.940 1.754 1.00 . A A . 45 VAL CG2 1 1
2 1733 1 1 45 VAL H H -10.457 15.051 -0.916 1.00 . A A . 45 VAL H 1 1
2 1734 1 1 45 VAL HA H -12.117 17.366 -0.446 1.00 . A A . 45 VAL HA 1 1
2 1735 1 1 45 VAL HB H -12.498 16.467 1.796 1.00 . A A . 45 VAL HB 1 1
2 1736 1 1 45 VAL HG11 H -13.681 14.478 1.166 1.00 . A A . 45 VAL HG11 1 1
2 1737 1 1 45 VAL HG12 H -12.673 14.279 -0.267 1.00 . A A . 45 VAL HG12 1 1
2 1738 1 1 45 VAL HG13 H -13.788 15.642 -0.156 1.00 . A A . 45 VAL HG13 1 1
2 1739 1 1 45 VAL HG21 H -10.272 15.548 2.233 1.00 . A A . 45 VAL HG21 1 1
2 1740 1 1 45 VAL HG22 H -10.555 14.291 1.031 1.00 . A A . 45 VAL HG22 1 1
2 1741 1 1 45 VAL HG23 H -11.530 14.343 2.498 1.00 . A A . 45 VAL HG23 1 1
2 1742 1 1 45 VAL N N -10.717 15.986 -1.074 1.00 . A A . 45 VAL N 1 1
2 1743 1 1 45 VAL O O -10.681 18.817 1.031 1.00 . A A . 45 VAL O 1 1
2 1744 1 1 46 LEU C C -7.396 18.915 0.562 1.00 . A A . 46 LEU C 1 1
2 1745 1 1 46 LEU CA C -8.086 17.993 1.577 1.00 . A A . 46 LEU CA 1 1
2 1746 1 1 46 LEU CB C -7.060 17.078 2.264 1.00 . A A . 46 LEU CB 1 1
2 1747 1 1 46 LEU CD1 C -5.967 18.848 3.672 1.00 . A A . 46 LEU CD1 1 1
2 1748 1 1 46 LEU CD2 C -7.874 17.526 4.598 1.00 . A A . 46 LEU CD2 1 1
2 1749 1 1 46 LEU CG C -6.659 17.493 3.684 1.00 . A A . 46 LEU CG 1 1
2 1750 1 1 46 LEU H H -8.911 16.274 0.635 1.00 . A A . 46 LEU H 1 1
2 1751 1 1 46 LEU HA H -8.566 18.606 2.325 1.00 . A A . 46 LEU HA 1 1
2 1752 1 1 46 LEU HB2 H -7.473 16.081 2.308 1.00 . A A . 46 LEU HB2 1 1
2 1753 1 1 46 LEU HB3 H -6.168 17.051 1.655 1.00 . A A . 46 LEU HB3 1 1
2 1754 1 1 46 LEU HD11 H -5.112 18.820 4.331 1.00 . A A . 46 LEU HD11 1 1
2 1755 1 1 46 LEU HD12 H -6.657 19.608 4.009 1.00 . A A . 46 LEU HD12 1 1
2 1756 1 1 46 LEU HD13 H -5.641 19.078 2.668 1.00 . A A . 46 LEU HD13 1 1
2 1757 1 1 46 LEU HD21 H -7.560 17.383 5.621 1.00 . A A . 46 LEU HD21 1 1
2 1758 1 1 46 LEU HD22 H -8.558 16.738 4.317 1.00 . A A . 46 LEU HD22 1 1
2 1759 1 1 46 LEU HD23 H -8.369 18.481 4.503 1.00 . A A . 46 LEU HD23 1 1
2 1760 1 1 46 LEU HG H -5.962 16.769 4.079 1.00 . A A . 46 LEU HG 1 1
2 1761 1 1 46 LEU N N -9.124 17.191 0.924 1.00 . A A . 46 LEU N 1 1
2 1762 1 1 46 LEU O O -6.200 18.781 0.286 1.00 . A A . 46 LEU O 1 1
2 1763 1 1 47 HIS C C -7.379 22.167 -0.385 1.00 . A A . 47 HIS C 1 1
2 1764 1 1 47 HIS CA C -7.657 20.789 -0.995 1.00 . A A . 47 HIS CA 1 1
2 1765 1 1 47 HIS CB C -8.654 20.919 -2.156 1.00 . A A . 47 HIS CB 1 1
2 1766 1 1 47 HIS CD2 C -11.228 20.597 -2.180 1.00 . A A . 47 HIS CD2 1 1
2 1767 1 1 47 HIS CE1 C -11.739 21.955 -0.536 1.00 . A A . 47 HIS CE1 1 1
2 1768 1 1 47 HIS CG C -10.074 21.133 -1.722 1.00 . A A . 47 HIS CG 1 1
2 1769 1 1 47 HIS H H -9.115 19.892 0.260 1.00 . A A . 47 HIS H 1 1
2 1770 1 1 47 HIS HA H -6.729 20.389 -1.379 1.00 . A A . 47 HIS HA 1 1
2 1771 1 1 47 HIS HB2 H -8.369 21.758 -2.774 1.00 . A A . 47 HIS HB2 1 1
2 1772 1 1 47 HIS HB3 H -8.621 20.017 -2.750 1.00 . A A . 47 HIS HB3 1 1
2 1773 1 1 47 HIS HD1 H -9.800 22.512 -0.150 1.00 . A A . 47 HIS HD1 1 1
2 1774 1 1 47 HIS HD2 H -11.328 19.883 -2.986 1.00 . A A . 47 HIS HD2 1 1
2 1775 1 1 47 HIS HE1 H -12.299 22.519 0.196 1.00 . A A . 47 HIS HE1 1 1
2 1776 1 1 47 HIS HE2 H -13.180 20.816 -1.441 1.00 . A A . 47 HIS HE2 1 1
2 1777 1 1 47 HIS N N -8.169 19.844 0.001 1.00 . A A . 47 HIS N 1 1
2 1778 1 1 47 HIS ND1 N -10.428 21.977 -0.695 1.00 . A A . 47 HIS ND1 1 1
2 1779 1 1 47 HIS NE2 N -12.250 21.124 -1.427 1.00 . A A . 47 HIS NE2 1 1
2 1780 1 1 47 HIS O O -8.226 22.731 0.318 1.00 . A A . 47 HIS O 1 1
2 1781 1 1 48 GLY C C -4.791 24.721 -1.044 1.00 . A A . 48 GLY C 1 1
2 1782 1 1 48 GLY CA C -5.812 24.020 -0.159 1.00 . A A . 48 GLY CA 1 1
2 1783 1 1 48 GLY H H -5.567 22.210 -1.245 1.00 . A A . 48 GLY H 1 1
2 1784 1 1 48 GLY HA2 H -6.696 24.638 -0.092 1.00 . A A . 48 GLY HA2 1 1
2 1785 1 1 48 GLY HA3 H -5.393 23.902 0.828 1.00 . A A . 48 GLY HA3 1 1
2 1786 1 1 48 GLY N N -6.191 22.707 -0.672 1.00 . A A . 48 GLY N 1 1
2 1787 1 1 48 GLY O O -4.834 24.592 -2.269 1.00 . A A . 48 GLY O 1 1
2 1788 1 1 49 GLN C C -1.788 25.201 -1.721 1.00 . A A . 49 GLN C 1 1
2 1789 1 1 49 GLN CA C -2.828 26.180 -1.167 1.00 . A A . 49 GLN CA 1 1
2 1790 1 1 49 GLN CB C -2.150 27.220 -0.265 1.00 . A A . 49 GLN CB 1 1
2 1791 1 1 49 GLN CD C -2.285 29.268 -1.750 1.00 . A A . 49 GLN CD 1 1
2 1792 1 1 49 GLN CG C -2.695 28.631 -0.435 1.00 . A A . 49 GLN CG 1 1
2 1793 1 1 49 GLN H H -3.886 25.520 0.552 1.00 . A A . 49 GLN H 1 1
2 1794 1 1 49 GLN HA H -3.301 26.686 -1.995 1.00 . A A . 49 GLN HA 1 1
2 1795 1 1 49 GLN HB2 H -2.287 26.928 0.767 1.00 . A A . 49 GLN HB2 1 1
2 1796 1 1 49 GLN HB3 H -1.092 27.234 -0.485 1.00 . A A . 49 GLN HB3 1 1
2 1797 1 1 49 GLN HE21 H -0.517 29.774 -0.998 1.00 . A A . 49 GLN HE21 1 1
2 1798 1 1 49 GLN HE22 H -0.795 30.223 -2.642 1.00 . A A . 49 GLN HE22 1 1
2 1799 1 1 49 GLN HG2 H -3.773 28.596 -0.396 1.00 . A A . 49 GLN HG2 1 1
2 1800 1 1 49 GLN HG3 H -2.327 29.246 0.374 1.00 . A A . 49 GLN HG3 1 1
2 1801 1 1 49 GLN N N -3.869 25.461 -0.425 1.00 . A A . 49 GLN N 1 1
2 1802 1 1 49 GLN NE2 N -1.076 29.810 -1.800 1.00 . A A . 49 GLN NE2 1 1
2 1803 1 1 49 GLN O O -0.855 24.806 -1.014 1.00 . A A . 49 GLN O 1 1
2 1804 1 1 49 GLN OE1 O -3.050 29.277 -2.709 1.00 . A A . 49 GLN OE1 1 1
2 1805 1 1 50 VAL C C -0.839 24.154 -5.108 1.00 . A A . 50 VAL C 1 1
2 1806 1 1 50 VAL CA C -1.042 23.854 -3.618 1.00 . A A . 50 VAL CA 1 1
2 1807 1 1 50 VAL CB C -1.548 22.401 -3.463 1.00 . A A . 50 VAL CB 1 1
2 1808 1 1 50 VAL CG1 C -1.538 21.986 -2.003 1.00 . A A . 50 VAL CG1 1 1
2 1809 1 1 50 VAL CG2 C -2.943 22.245 -4.052 1.00 . A A . 50 VAL CG2 1 1
2 1810 1 1 50 VAL H H -2.729 25.139 -3.488 1.00 . A A . 50 VAL H 1 1
2 1811 1 1 50 VAL HA H -0.089 23.931 -3.117 1.00 . A A . 50 VAL HA 1 1
2 1812 1 1 50 VAL HB H -0.878 21.747 -4.003 1.00 . A A . 50 VAL HB 1 1
2 1813 1 1 50 VAL HG11 H -2.388 22.422 -1.499 1.00 . A A . 50 VAL HG11 1 1
2 1814 1 1 50 VAL HG12 H -0.626 22.328 -1.534 1.00 . A A . 50 VAL HG12 1 1
2 1815 1 1 50 VAL HG13 H -1.595 20.910 -1.935 1.00 . A A . 50 VAL HG13 1 1
2 1816 1 1 50 VAL HG21 H -3.147 21.200 -4.220 1.00 . A A . 50 VAL HG21 1 1
2 1817 1 1 50 VAL HG22 H -3.003 22.781 -4.987 1.00 . A A . 50 VAL HG22 1 1
2 1818 1 1 50 VAL HG23 H -3.671 22.646 -3.362 1.00 . A A . 50 VAL HG23 1 1
2 1819 1 1 50 VAL N N -1.961 24.801 -2.980 1.00 . A A . 50 VAL N 1 1
2 1820 1 1 50 VAL O O -1.421 25.097 -5.652 1.00 . A A . 50 VAL O 1 1
2 1821 1 1 51 GLU C C -0.380 22.409 -8.019 1.00 . A A . 51 GLU C 1 1
2 1822 1 1 51 GLU CA C 0.297 23.500 -7.181 1.00 . A A . 51 GLU CA 1 1
2 1823 1 1 51 GLU CB C 1.812 23.465 -7.409 1.00 . A A . 51 GLU CB 1 1
2 1824 1 1 51 GLU CD C 4.079 24.194 -6.559 1.00 . A A . 51 GLU CD 1 1
2 1825 1 1 51 GLU CG C 2.586 24.452 -6.547 1.00 . A A . 51 GLU CG 1 1
2 1826 1 1 51 GLU H H 0.430 22.616 -5.261 1.00 . A A . 51 GLU H 1 1
2 1827 1 1 51 GLU HA H -0.082 24.462 -7.494 1.00 . A A . 51 GLU HA 1 1
2 1828 1 1 51 GLU HB2 H 2.174 22.471 -7.191 1.00 . A A . 51 GLU HB2 1 1
2 1829 1 1 51 GLU HB3 H 2.013 23.692 -8.446 1.00 . A A . 51 GLU HB3 1 1
2 1830 1 1 51 GLU HG2 H 2.409 25.451 -6.916 1.00 . A A . 51 GLU HG2 1 1
2 1831 1 1 51 GLU HG3 H 2.234 24.380 -5.529 1.00 . A A . 51 GLU HG3 1 1
2 1832 1 1 51 GLU N N -0.001 23.341 -5.756 1.00 . A A . 51 GLU N 1 1
2 1833 1 1 51 GLU O O -1.025 22.704 -9.024 1.00 . A A . 51 GLU O 1 1
2 1834 1 1 51 GLU OE1 O 4.510 23.181 -5.972 1.00 . A A . 51 GLU OE1 1 1
2 1835 1 1 51 GLU OE2 O 4.814 25.002 -7.160 1.00 . A A . 51 GLU OE2 1 1
2 1836 1 1 52 SER C C -2.310 20.186 -8.523 1.00 . A A . 52 SER C 1 1
2 1837 1 1 52 SER CA C -0.805 20.004 -8.313 1.00 . A A . 52 SER CA 1 1
2 1838 1 1 52 SER CB C -0.537 18.697 -7.548 1.00 . A A . 52 SER CB 1 1
2 1839 1 1 52 SER H H 0.316 20.981 -6.796 1.00 . A A . 52 SER H 1 1
2 1840 1 1 52 SER HA H -0.330 19.944 -9.280 1.00 . A A . 52 SER HA 1 1
2 1841 1 1 52 SER HB2 H -0.897 18.798 -6.535 1.00 . A A . 52 SER HB2 1 1
2 1842 1 1 52 SER HB3 H -1.061 17.887 -8.035 1.00 . A A . 52 SER HB3 1 1
2 1843 1 1 52 SER HG H 1.219 18.444 -8.398 1.00 . A A . 52 SER HG 1 1
2 1844 1 1 52 SER N N -0.216 21.148 -7.600 1.00 . A A . 52 SER N 1 1
2 1845 1 1 52 SER O O -2.780 20.241 -9.660 1.00 . A A . 52 SER O 1 1
2 1846 1 1 52 SER OG O 0.850 18.390 -7.511 1.00 . A A . 52 SER OG 1 1
2 1847 1 1 53 ILE C C -5.122 20.633 -6.094 1.00 . A A . 53 ILE C 1 1
2 1848 1 1 53 ILE CA C -4.513 20.450 -7.488 1.00 . A A . 53 ILE CA 1 1
2 1849 1 1 53 ILE CB C -5.208 19.264 -8.212 1.00 . A A . 53 ILE CB 1 1
2 1850 1 1 53 ILE CD1 C -7.500 18.409 -8.922 1.00 . A A . 53 ILE CD1 1 1
2 1851 1 1 53 ILE CG1 C -6.724 19.305 -7.985 1.00 . A A . 53 ILE CG1 1 1
2 1852 1 1 53 ILE CG2 C -4.642 17.926 -7.750 1.00 . A A . 53 ILE CG2 1 1
2 1853 1 1 53 ILE H H -2.623 20.223 -6.545 1.00 . A A . 53 ILE H 1 1
2 1854 1 1 53 ILE HA H -4.706 21.346 -8.061 1.00 . A A . 53 ILE HA 1 1
2 1855 1 1 53 ILE HB H -5.012 19.359 -9.270 1.00 . A A . 53 ILE HB 1 1
2 1856 1 1 53 ILE HD11 H -8.366 18.016 -8.409 1.00 . A A . 53 ILE HD11 1 1
2 1857 1 1 53 ILE HD12 H -6.872 17.591 -9.242 1.00 . A A . 53 ILE HD12 1 1
2 1858 1 1 53 ILE HD13 H -7.818 18.977 -9.784 1.00 . A A . 53 ILE HD13 1 1
2 1859 1 1 53 ILE HG12 H -6.938 18.988 -6.974 1.00 . A A . 53 ILE HG12 1 1
2 1860 1 1 53 ILE HG13 H -7.075 20.316 -8.122 1.00 . A A . 53 ILE HG13 1 1
2 1861 1 1 53 ILE HG21 H -5.326 17.469 -7.050 1.00 . A A . 53 ILE HG21 1 1
2 1862 1 1 53 ILE HG22 H -3.688 18.080 -7.272 1.00 . A A . 53 ILE HG22 1 1
2 1863 1 1 53 ILE HG23 H -4.516 17.276 -8.604 1.00 . A A . 53 ILE HG23 1 1
2 1864 1 1 53 ILE N N -3.059 20.274 -7.422 1.00 . A A . 53 ILE N 1 1
2 1865 1 1 53 ILE O O -5.789 21.635 -5.831 1.00 . A A . 53 ILE O 1 1
2 1866 1 1 54 ASP C C -4.356 19.335 -2.813 1.00 . A A . 54 ASP C 1 1
2 1867 1 1 54 ASP CA C -5.424 19.714 -3.847 1.00 . A A . 54 ASP CA 1 1
2 1868 1 1 54 ASP CB C -6.649 18.791 -3.717 1.00 . A A . 54 ASP CB 1 1
2 1869 1 1 54 ASP CG C -6.571 17.554 -4.597 1.00 . A A . 54 ASP CG 1 1
2 1870 1 1 54 ASP H H -4.358 18.887 -5.480 1.00 . A A . 54 ASP H 1 1
2 1871 1 1 54 ASP HA H -5.735 20.732 -3.657 1.00 . A A . 54 ASP HA 1 1
2 1872 1 1 54 ASP HB2 H -6.741 18.467 -2.693 1.00 . A A . 54 ASP HB2 1 1
2 1873 1 1 54 ASP HB3 H -7.534 19.344 -3.993 1.00 . A A . 54 ASP HB3 1 1
2 1874 1 1 54 ASP N N -4.892 19.661 -5.210 1.00 . A A . 54 ASP N 1 1
2 1875 1 1 54 ASP O O -3.994 20.145 -1.957 1.00 . A A . 54 ASP O 1 1
2 1876 1 1 54 ASP OD1 O -5.526 16.869 -4.576 1.00 . A A . 54 ASP OD1 1 1
2 1877 1 1 54 ASP OD2 O -7.557 17.273 -5.309 1.00 . A A . 54 ASP OD2 1 1
2 1878 1 1 55 VAL C C -1.533 18.375 -2.072 1.00 . A A . 55 VAL C 1 1
2 1879 1 1 55 VAL CA C -2.847 17.590 -1.971 1.00 . A A . 55 VAL CA 1 1
2 1880 1 1 55 VAL CB C -2.565 16.086 -2.218 1.00 . A A . 55 VAL CB 1 1
2 1881 1 1 55 VAL CG1 C -2.242 15.823 -3.683 1.00 . A A . 55 VAL CG1 1 1
2 1882 1 1 55 VAL CG2 C -1.435 15.585 -1.328 1.00 . A A . 55 VAL CG2 1 1
2 1883 1 1 55 VAL H H -4.211 17.501 -3.601 1.00 . A A . 55 VAL H 1 1
2 1884 1 1 55 VAL HA H -3.235 17.695 -0.968 1.00 . A A . 55 VAL HA 1 1
2 1885 1 1 55 VAL HB H -3.459 15.532 -1.969 1.00 . A A . 55 VAL HB 1 1
2 1886 1 1 55 VAL HG11 H -3.160 15.669 -4.231 1.00 . A A . 55 VAL HG11 1 1
2 1887 1 1 55 VAL HG12 H -1.623 14.942 -3.763 1.00 . A A . 55 VAL HG12 1 1
2 1888 1 1 55 VAL HG13 H -1.717 16.672 -4.094 1.00 . A A . 55 VAL HG13 1 1
2 1889 1 1 55 VAL HG21 H -1.222 14.554 -1.566 1.00 . A A . 55 VAL HG21 1 1
2 1890 1 1 55 VAL HG22 H -1.729 15.663 -0.292 1.00 . A A . 55 VAL HG22 1 1
2 1891 1 1 55 VAL HG23 H -0.549 16.180 -1.499 1.00 . A A . 55 VAL HG23 1 1
2 1892 1 1 55 VAL N N -3.867 18.098 -2.896 1.00 . A A . 55 VAL N 1 1
2 1893 1 1 55 VAL O O -1.108 18.768 -3.161 1.00 . A A . 55 VAL O 1 1
2 1894 1 1 56 ILE C C 1.562 18.400 -1.176 1.00 . A A . 56 ILE C 1 1
2 1895 1 1 56 ILE CA C 0.378 19.321 -0.861 1.00 . A A . 56 ILE CA 1 1
2 1896 1 1 56 ILE CB C 0.600 19.971 0.527 1.00 . A A . 56 ILE CB 1 1
2 1897 1 1 56 ILE CD1 C -1.178 20.520 2.266 1.00 . A A . 56 ILE CD1 1 1
2 1898 1 1 56 ILE CG1 C -0.591 20.854 0.911 1.00 . A A . 56 ILE CG1 1 1
2 1899 1 1 56 ILE CG2 C 1.886 20.788 0.534 1.00 . A A . 56 ILE CG2 1 1
2 1900 1 1 56 ILE H H -1.284 18.250 -0.088 1.00 . A A . 56 ILE H 1 1
2 1901 1 1 56 ILE HA H 0.344 20.108 -1.602 1.00 . A A . 56 ILE HA 1 1
2 1902 1 1 56 ILE HB H 0.702 19.183 1.256 1.00 . A A . 56 ILE HB 1 1
2 1903 1 1 56 ILE HD11 H -0.379 20.381 2.981 1.00 . A A . 56 ILE HD11 1 1
2 1904 1 1 56 ILE HD12 H -1.759 19.613 2.194 1.00 . A A . 56 ILE HD12 1 1
2 1905 1 1 56 ILE HD13 H -1.814 21.330 2.590 1.00 . A A . 56 ILE HD13 1 1
2 1906 1 1 56 ILE HG12 H -0.276 21.885 0.932 1.00 . A A . 56 ILE HG12 1 1
2 1907 1 1 56 ILE HG13 H -1.373 20.736 0.173 1.00 . A A . 56 ILE HG13 1 1
2 1908 1 1 56 ILE HG21 H 2.702 20.183 0.166 1.00 . A A . 56 ILE HG21 1 1
2 1909 1 1 56 ILE HG22 H 2.103 21.109 1.542 1.00 . A A . 56 ILE HG22 1 1
2 1910 1 1 56 ILE HG23 H 1.765 21.654 -0.100 1.00 . A A . 56 ILE HG23 1 1
2 1911 1 1 56 ILE N N -0.892 18.592 -0.920 1.00 . A A . 56 ILE N 1 1
2 1912 1 1 56 ILE O O 2.225 18.557 -2.202 1.00 . A A . 56 ILE O 1 1
2 1913 1 1 57 ARG C C 2.551 15.380 -1.444 1.00 . A A . 57 ARG C 1 1
2 1914 1 1 57 ARG CA C 2.932 16.501 -0.473 1.00 . A A . 57 ARG CA 1 1
2 1915 1 1 57 ARG CB C 3.360 15.913 0.879 1.00 . A A . 57 ARG CB 1 1
2 1916 1 1 57 ARG CD C 3.699 17.576 2.735 1.00 . A A . 57 ARG CD 1 1
2 1917 1 1 57 ARG CG C 4.367 16.772 1.630 1.00 . A A . 57 ARG CG 1 1
2 1918 1 1 57 ARG CZ C 4.311 19.348 4.348 1.00 . A A . 57 ARG CZ 1 1
2 1919 1 1 57 ARG H H 1.261 17.364 0.511 1.00 . A A . 57 ARG H 1 1
2 1920 1 1 57 ARG HA H 3.761 17.050 -0.891 1.00 . A A . 57 ARG HA 1 1
2 1921 1 1 57 ARG HB2 H 2.484 15.795 1.501 1.00 . A A . 57 ARG HB2 1 1
2 1922 1 1 57 ARG HB3 H 3.804 14.941 0.712 1.00 . A A . 57 ARG HB3 1 1
2 1923 1 1 57 ARG HD2 H 2.830 18.071 2.325 1.00 . A A . 57 ARG HD2 1 1
2 1924 1 1 57 ARG HD3 H 3.391 16.897 3.518 1.00 . A A . 57 ARG HD3 1 1
2 1925 1 1 57 ARG HE H 5.476 18.697 2.870 1.00 . A A . 57 ARG HE 1 1
2 1926 1 1 57 ARG HG2 H 5.118 16.133 2.068 1.00 . A A . 57 ARG HG2 1 1
2 1927 1 1 57 ARG HG3 H 4.834 17.454 0.934 1.00 . A A . 57 ARG HG3 1 1
2 1928 1 1 57 ARG HH11 H 2.485 18.556 4.648 1.00 . A A . 57 ARG HH11 1 1
2 1929 1 1 57 ARG HH12 H 2.940 19.804 5.751 1.00 . A A . 57 ARG HH12 1 1
2 1930 1 1 57 ARG HH21 H 6.067 20.330 4.316 1.00 . A A . 57 ARG HH21 1 1
2 1931 1 1 57 ARG HH22 H 4.972 20.811 5.562 1.00 . A A . 57 ARG HH22 1 1
2 1932 1 1 57 ARG N N 1.823 17.440 -0.287 1.00 . A A . 57 ARG N 1 1
2 1933 1 1 57 ARG NE N 4.601 18.583 3.300 1.00 . A A . 57 ARG NE 1 1
2 1934 1 1 57 ARG NH1 N 3.151 19.227 4.965 1.00 . A A . 57 ARG NH1 1 1
2 1935 1 1 57 ARG NH2 N 5.187 20.234 4.776 1.00 . A A . 57 ARG NH2 1 1
2 1936 1 1 57 ARG O O 2.488 14.209 -1.065 1.00 . A A . 57 ARG O 1 1
2 1937 1 1 58 SER C C 3.097 13.814 -4.005 1.00 . A A . 58 SER C 1 1
2 1938 1 1 58 SER CA C 1.933 14.769 -3.729 1.00 . A A . 58 SER CA 1 1
2 1939 1 1 58 SER CB C 1.489 15.474 -5.021 1.00 . A A . 58 SER CB 1 1
2 1940 1 1 58 SER H H 2.372 16.698 -2.949 1.00 . A A . 58 SER H 1 1
2 1941 1 1 58 SER HA H 1.104 14.192 -3.345 1.00 . A A . 58 SER HA 1 1
2 1942 1 1 58 SER HB2 H 1.060 14.747 -5.695 1.00 . A A . 58 SER HB2 1 1
2 1943 1 1 58 SER HB3 H 0.746 16.222 -4.780 1.00 . A A . 58 SER HB3 1 1
2 1944 1 1 58 SER HG H 2.269 16.886 -6.145 1.00 . A A . 58 SER HG 1 1
2 1945 1 1 58 SER N N 2.302 15.747 -2.704 1.00 . A A . 58 SER N 1 1
2 1946 1 1 58 SER O O 3.151 12.721 -3.442 1.00 . A A . 58 SER O 1 1
2 1947 1 1 58 SER OG O 2.584 16.108 -5.669 1.00 . A A . 58 SER OG 1 1
2 1948 1 1 59 ILE C C 5.906 12.926 -3.915 1.00 . A A . 59 ILE C 1 1
2 1949 1 1 59 ILE CA C 5.204 13.416 -5.186 1.00 . A A . 59 ILE CA 1 1
2 1950 1 1 59 ILE CB C 6.217 14.197 -6.056 1.00 . A A . 59 ILE CB 1 1
2 1951 1 1 59 ILE CD1 C 6.198 15.902 -7.945 1.00 . A A . 59 ILE CD1 1 1
2 1952 1 1 59 ILE CG1 C 5.561 14.662 -7.359 1.00 . A A . 59 ILE CG1 1 1
2 1953 1 1 59 ILE CG2 C 7.439 13.341 -6.358 1.00 . A A . 59 ILE CG2 1 1
2 1954 1 1 59 ILE H H 3.935 15.127 -5.265 1.00 . A A . 59 ILE H 1 1
2 1955 1 1 59 ILE HA H 4.864 12.558 -5.747 1.00 . A A . 59 ILE HA 1 1
2 1956 1 1 59 ILE HB H 6.543 15.064 -5.498 1.00 . A A . 59 ILE HB 1 1
2 1957 1 1 59 ILE HD11 H 5.861 16.033 -8.963 1.00 . A A . 59 ILE HD11 1 1
2 1958 1 1 59 ILE HD12 H 7.272 15.794 -7.934 1.00 . A A . 59 ILE HD12 1 1
2 1959 1 1 59 ILE HD13 H 5.916 16.763 -7.359 1.00 . A A . 59 ILE HD13 1 1
2 1960 1 1 59 ILE HG12 H 5.636 13.873 -8.092 1.00 . A A . 59 ILE HG12 1 1
2 1961 1 1 59 ILE HG13 H 4.519 14.878 -7.176 1.00 . A A . 59 ILE HG13 1 1
2 1962 1 1 59 ILE HG21 H 7.121 12.383 -6.743 1.00 . A A . 59 ILE HG21 1 1
2 1963 1 1 59 ILE HG22 H 8.009 13.194 -5.453 1.00 . A A . 59 ILE HG22 1 1
2 1964 1 1 59 ILE HG23 H 8.053 13.840 -7.092 1.00 . A A . 59 ILE HG23 1 1
2 1965 1 1 59 ILE N N 4.033 14.235 -4.855 1.00 . A A . 59 ILE N 1 1
2 1966 1 1 59 ILE O O 6.280 11.754 -3.811 1.00 . A A . 59 ILE O 1 1
2 1967 1 1 60 PHE C C 6.091 12.257 -1.042 1.00 . A A . 60 PHE C 1 1
2 1968 1 1 60 PHE CA C 6.704 13.509 -1.670 1.00 . A A . 60 PHE CA 1 1
2 1969 1 1 60 PHE CB C 6.597 14.692 -0.700 1.00 . A A . 60 PHE CB 1 1
2 1970 1 1 60 PHE CD1 C 8.742 14.766 0.604 1.00 . A A . 60 PHE CD1 1 1
2 1971 1 1 60 PHE CD2 C 6.761 14.048 1.721 1.00 . A A . 60 PHE CD2 1 1
2 1972 1 1 60 PHE CE1 C 9.467 14.587 1.766 1.00 . A A . 60 PHE CE1 1 1
2 1973 1 1 60 PHE CE2 C 7.481 13.867 2.886 1.00 . A A . 60 PHE CE2 1 1
2 1974 1 1 60 PHE CG C 7.382 14.499 0.568 1.00 . A A . 60 PHE CG 1 1
2 1975 1 1 60 PHE CZ C 8.835 14.136 2.909 1.00 . A A . 60 PHE CZ 1 1
2 1976 1 1 60 PHE H H 5.730 14.742 -3.091 1.00 . A A . 60 PHE H 1 1
2 1977 1 1 60 PHE HA H 7.749 13.317 -1.867 1.00 . A A . 60 PHE HA 1 1
2 1978 1 1 60 PHE HB2 H 6.965 15.582 -1.186 1.00 . A A . 60 PHE HB2 1 1
2 1979 1 1 60 PHE HB3 H 5.561 14.837 -0.432 1.00 . A A . 60 PHE HB3 1 1
2 1980 1 1 60 PHE HD1 H 9.235 15.118 -0.290 1.00 . A A . 60 PHE HD1 1 1
2 1981 1 1 60 PHE HD2 H 5.703 13.835 1.704 1.00 . A A . 60 PHE HD2 1 1
2 1982 1 1 60 PHE HE1 H 10.526 14.798 1.781 1.00 . A A . 60 PHE HE1 1 1
2 1983 1 1 60 PHE HE2 H 6.985 13.514 3.779 1.00 . A A . 60 PHE HE2 1 1
2 1984 1 1 60 PHE HZ H 9.400 13.995 3.819 1.00 . A A . 60 PHE HZ 1 1
2 1985 1 1 60 PHE N N 6.063 13.835 -2.946 1.00 . A A . 60 PHE N 1 1
2 1986 1 1 60 PHE O O 6.799 11.468 -0.412 1.00 . A A . 60 PHE O 1 1
2 1987 1 1 61 PHE C C 4.884 9.625 -0.965 1.00 . A A . 61 PHE C 1 1
2 1988 1 1 61 PHE CA C 4.080 10.899 -0.696 1.00 . A A . 61 PHE CA 1 1
2 1989 1 1 61 PHE CB C 2.683 10.783 -1.319 1.00 . A A . 61 PHE CB 1 1
2 1990 1 1 61 PHE CD1 C 1.898 8.658 -0.230 1.00 . A A . 61 PHE CD1 1 1
2 1991 1 1 61 PHE CD2 C 0.582 10.627 0.045 1.00 . A A . 61 PHE CD2 1 1
2 1992 1 1 61 PHE CE1 C 0.995 7.945 0.534 1.00 . A A . 61 PHE CE1 1 1
2 1993 1 1 61 PHE CE2 C -0.325 9.919 0.809 1.00 . A A . 61 PHE CE2 1 1
2 1994 1 1 61 PHE CG C 1.702 10.007 -0.484 1.00 . A A . 61 PHE CG 1 1
2 1995 1 1 61 PHE CZ C -0.118 8.576 1.055 1.00 . A A . 61 PHE CZ 1 1
2 1996 1 1 61 PHE H H 4.269 12.727 -1.755 1.00 . A A . 61 PHE H 1 1
2 1997 1 1 61 PHE HA H 3.981 11.028 0.373 1.00 . A A . 61 PHE HA 1 1
2 1998 1 1 61 PHE HB2 H 2.280 11.774 -1.462 1.00 . A A . 61 PHE HB2 1 1
2 1999 1 1 61 PHE HB3 H 2.764 10.293 -2.279 1.00 . A A . 61 PHE HB3 1 1
2 2000 1 1 61 PHE HD1 H 2.769 8.162 -0.635 1.00 . A A . 61 PHE HD1 1 1
2 2001 1 1 61 PHE HD2 H 0.419 11.678 -0.148 1.00 . A A . 61 PHE HD2 1 1
2 2002 1 1 61 PHE HE1 H 1.157 6.894 0.724 1.00 . A A . 61 PHE HE1 1 1
2 2003 1 1 61 PHE HE2 H -1.194 10.416 1.216 1.00 . A A . 61 PHE HE2 1 1
2 2004 1 1 61 PHE HZ H -0.826 8.019 1.651 1.00 . A A . 61 PHE HZ 1 1
2 2005 1 1 61 PHE N N 4.778 12.069 -1.230 1.00 . A A . 61 PHE N 1 1
2 2006 1 1 61 PHE O O 4.996 8.760 -0.092 1.00 . A A . 61 PHE O 1 1
2 2007 1 1 62 GLY C C 7.203 7.942 -1.433 1.00 . A A . 62 GLY C 1 1
2 2008 1 1 62 GLY CA C 6.268 8.378 -2.544 1.00 . A A . 62 GLY CA 1 1
2 2009 1 1 62 GLY H H 5.343 10.267 -2.815 1.00 . A A . 62 GLY H 1 1
2 2010 1 1 62 GLY HA2 H 5.612 7.556 -2.788 1.00 . A A . 62 GLY HA2 1 1
2 2011 1 1 62 GLY HA3 H 6.854 8.627 -3.416 1.00 . A A . 62 GLY HA3 1 1
2 2012 1 1 62 GLY N N 5.458 9.533 -2.174 1.00 . A A . 62 GLY N 1 1
2 2013 1 1 62 GLY O O 7.323 6.750 -1.154 1.00 . A A . 62 GLY O 1 1
2 2014 1 1 63 LEU C C 8.074 7.703 1.346 1.00 . A A . 63 LEU C 1 1
2 2015 1 1 63 LEU CA C 8.760 8.611 0.325 1.00 . A A . 63 LEU CA 1 1
2 2016 1 1 63 LEU CB C 9.229 9.907 0.995 1.00 . A A . 63 LEU CB 1 1
2 2017 1 1 63 LEU CD1 C 11.460 10.948 1.472 1.00 . A A . 63 LEU CD1 1 1
2 2018 1 1 63 LEU CD2 C 10.235 9.752 3.287 1.00 . A A . 63 LEU CD2 1 1
2 2019 1 1 63 LEU CG C 10.529 9.792 1.796 1.00 . A A . 63 LEU CG 1 1
2 2020 1 1 63 LEU H H 7.696 9.845 -1.036 1.00 . A A . 63 LEU H 1 1
2 2021 1 1 63 LEU HA H 9.617 8.091 -0.081 1.00 . A A . 63 LEU HA 1 1
2 2022 1 1 63 LEU HB2 H 9.369 10.653 0.227 1.00 . A A . 63 LEU HB2 1 1
2 2023 1 1 63 LEU HB3 H 8.450 10.246 1.662 1.00 . A A . 63 LEU HB3 1 1
2 2024 1 1 63 LEU HD11 H 10.985 11.879 1.742 1.00 . A A . 63 LEU HD11 1 1
2 2025 1 1 63 LEU HD12 H 11.679 10.948 0.414 1.00 . A A . 63 LEU HD12 1 1
2 2026 1 1 63 LEU HD13 H 12.377 10.837 2.031 1.00 . A A . 63 LEU HD13 1 1
2 2027 1 1 63 LEU HD21 H 10.047 10.753 3.643 1.00 . A A . 63 LEU HD21 1 1
2 2028 1 1 63 LEU HD22 H 11.083 9.336 3.809 1.00 . A A . 63 LEU HD22 1 1
2 2029 1 1 63 LEU HD23 H 9.366 9.136 3.466 1.00 . A A . 63 LEU HD23 1 1
2 2030 1 1 63 LEU HG H 11.031 8.873 1.528 1.00 . A A . 63 LEU HG 1 1
2 2031 1 1 63 LEU N N 7.850 8.909 -0.781 1.00 . A A . 63 LEU N 1 1
2 2032 1 1 63 LEU O O 8.624 6.669 1.742 1.00 . A A . 63 LEU O 1 1
2 2033 1 1 64 LEU C C 5.759 5.901 2.121 1.00 . A A . 64 LEU C 1 1
2 2034 1 1 64 LEU CA C 6.069 7.287 2.691 1.00 . A A . 64 LEU CA 1 1
2 2035 1 1 64 LEU CB C 4.767 8.014 3.042 1.00 . A A . 64 LEU CB 1 1
2 2036 1 1 64 LEU CD1 C 3.953 7.947 5.416 1.00 . A A . 64 LEU CD1 1 1
2 2037 1 1 64 LEU CD2 C 2.431 7.262 3.557 1.00 . A A . 64 LEU CD2 1 1
2 2038 1 1 64 LEU CG C 3.869 7.289 4.049 1.00 . A A . 64 LEU CG 1 1
2 2039 1 1 64 LEU H H 6.455 8.892 1.358 1.00 . A A . 64 LEU H 1 1
2 2040 1 1 64 LEU HA H 6.659 7.168 3.587 1.00 . A A . 64 LEU HA 1 1
2 2041 1 1 64 LEU HB2 H 5.020 8.982 3.447 1.00 . A A . 64 LEU HB2 1 1
2 2042 1 1 64 LEU HB3 H 4.204 8.160 2.132 1.00 . A A . 64 LEU HB3 1 1
2 2043 1 1 64 LEU HD11 H 4.767 8.658 5.425 1.00 . A A . 64 LEU HD11 1 1
2 2044 1 1 64 LEU HD12 H 4.125 7.192 6.169 1.00 . A A . 64 LEU HD12 1 1
2 2045 1 1 64 LEU HD13 H 3.025 8.460 5.625 1.00 . A A . 64 LEU HD13 1 1
2 2046 1 1 64 LEU HD21 H 1.760 7.328 4.401 1.00 . A A . 64 LEU HD21 1 1
2 2047 1 1 64 LEU HD22 H 2.250 6.338 3.027 1.00 . A A . 64 LEU HD22 1 1
2 2048 1 1 64 LEU HD23 H 2.260 8.097 2.895 1.00 . A A . 64 LEU HD23 1 1
2 2049 1 1 64 LEU HG H 4.206 6.267 4.151 1.00 . A A . 64 LEU HG 1 1
2 2050 1 1 64 LEU N N 6.853 8.076 1.740 1.00 . A A . 64 LEU N 1 1
2 2051 1 1 64 LEU O O 5.609 4.932 2.871 1.00 . A A . 64 LEU O 1 1
2 2052 1 1 65 ILE C C 6.544 3.540 0.382 1.00 . A A . 65 ILE C 1 1
2 2053 1 1 65 ILE CA C 5.412 4.539 0.130 1.00 . A A . 65 ILE CA 1 1
2 2054 1 1 65 ILE CB C 5.199 4.711 -1.393 1.00 . A A . 65 ILE CB 1 1
2 2055 1 1 65 ILE CD1 C 3.809 5.944 -3.138 1.00 . A A . 65 ILE CD1 1 1
2 2056 1 1 65 ILE CG1 C 4.057 5.694 -1.666 1.00 . A A . 65 ILE CG1 1 1
2 2057 1 1 65 ILE CG2 C 4.907 3.365 -2.047 1.00 . A A . 65 ILE CG2 1 1
2 2058 1 1 65 ILE H H 5.830 6.612 0.243 1.00 . A A . 65 ILE H 1 1
2 2059 1 1 65 ILE HA H 4.502 4.137 0.552 1.00 . A A . 65 ILE HA 1 1
2 2060 1 1 65 ILE HB H 6.111 5.101 -1.821 1.00 . A A . 65 ILE HB 1 1
2 2061 1 1 65 ILE HD11 H 3.337 6.907 -3.266 1.00 . A A . 65 ILE HD11 1 1
2 2062 1 1 65 ILE HD12 H 3.164 5.171 -3.530 1.00 . A A . 65 ILE HD12 1 1
2 2063 1 1 65 ILE HD13 H 4.749 5.931 -3.669 1.00 . A A . 65 ILE HD13 1 1
2 2064 1 1 65 ILE HG12 H 3.145 5.301 -1.241 1.00 . A A . 65 ILE HG12 1 1
2 2065 1 1 65 ILE HG13 H 4.287 6.641 -1.201 1.00 . A A . 65 ILE HG13 1 1
2 2066 1 1 65 ILE HG21 H 4.219 3.506 -2.869 1.00 . A A . 65 ILE HG21 1 1
2 2067 1 1 65 ILE HG22 H 4.466 2.699 -1.321 1.00 . A A . 65 ILE HG22 1 1
2 2068 1 1 65 ILE HG23 H 5.825 2.937 -2.417 1.00 . A A . 65 ILE HG23 1 1
2 2069 1 1 65 ILE N N 5.684 5.809 0.791 1.00 . A A . 65 ILE N 1 1
2 2070 1 1 65 ILE O O 6.321 2.336 0.343 1.00 . A A . 65 ILE O 1 1
2 2071 1 1 66 THR C C 8.597 2.277 2.162 1.00 . A A . 66 THR C 1 1
2 2072 1 1 66 THR CA C 8.889 3.148 0.935 1.00 . A A . 66 THR CA 1 1
2 2073 1 1 66 THR CB C 10.193 3.938 1.133 1.00 . A A . 66 THR CB 1 1
2 2074 1 1 66 THR CG2 C 11.405 3.239 0.558 1.00 . A A . 66 THR CG2 1 1
2 2075 1 1 66 THR H H 7.886 5.014 0.696 1.00 . A A . 66 THR H 1 1
2 2076 1 1 66 THR HA H 9.004 2.498 0.078 1.00 . A A . 66 THR HA 1 1
2 2077 1 1 66 THR HB H 10.366 4.074 2.191 1.00 . A A . 66 THR HB 1 1
2 2078 1 1 66 THR HG1 H 9.659 5.833 1.112 1.00 . A A . 66 THR HG1 1 1
2 2079 1 1 66 THR HG21 H 11.472 3.449 -0.499 1.00 . A A . 66 THR HG21 1 1
2 2080 1 1 66 THR HG22 H 11.312 2.173 0.708 1.00 . A A . 66 THR HG22 1 1
2 2081 1 1 66 THR HG23 H 12.295 3.596 1.053 1.00 . A A . 66 THR HG23 1 1
2 2082 1 1 66 THR N N 7.756 4.037 0.661 1.00 . A A . 66 THR N 1 1
2 2083 1 1 66 THR O O 8.502 1.051 2.048 1.00 . A A . 66 THR O 1 1
2 2084 1 1 66 THR OG1 O 10.120 5.214 0.523 1.00 . A A . 66 THR OG1 1 1
2 2085 1 1 67 PRO C C 6.739 1.471 4.499 1.00 . A A . 67 PRO C 1 1
2 2086 1 1 67 PRO CA C 8.108 2.149 4.581 1.00 . A A . 67 PRO CA 1 1
2 2087 1 1 67 PRO CB C 8.121 3.223 5.675 1.00 . A A . 67 PRO CB 1 1
2 2088 1 1 67 PRO CD C 8.482 4.349 3.598 1.00 . A A . 67 PRO CD 1 1
2 2089 1 1 67 PRO CG C 7.867 4.505 4.960 1.00 . A A . 67 PRO CG 1 1
2 2090 1 1 67 PRO HA H 8.861 1.403 4.792 1.00 . A A . 67 PRO HA 1 1
2 2091 1 1 67 PRO HB2 H 7.347 3.013 6.399 1.00 . A A . 67 PRO HB2 1 1
2 2092 1 1 67 PRO HB3 H 9.085 3.229 6.165 1.00 . A A . 67 PRO HB3 1 1
2 2093 1 1 67 PRO HD2 H 7.906 4.889 2.862 1.00 . A A . 67 PRO HD2 1 1
2 2094 1 1 67 PRO HD3 H 9.504 4.696 3.607 1.00 . A A . 67 PRO HD3 1 1
2 2095 1 1 67 PRO HG2 H 6.802 4.672 4.874 1.00 . A A . 67 PRO HG2 1 1
2 2096 1 1 67 PRO HG3 H 8.333 5.320 5.492 1.00 . A A . 67 PRO HG3 1 1
2 2097 1 1 67 PRO N N 8.420 2.894 3.355 1.00 . A A . 67 PRO N 1 1
2 2098 1 1 67 PRO O O 6.590 0.308 4.886 1.00 . A A . 67 PRO O 1 1
2 2099 1 1 68 TRP C C 4.415 0.403 2.953 1.00 . A A . 68 TRP C 1 1
2 2100 1 1 68 TRP CA C 4.393 1.661 3.819 1.00 . A A . 68 TRP CA 1 1
2 2101 1 1 68 TRP CB C 3.458 2.714 3.210 1.00 . A A . 68 TRP CB 1 1
2 2102 1 1 68 TRP CD1 C 1.408 1.209 3.606 1.00 . A A . 68 TRP CD1 1 1
2 2103 1 1 68 TRP CD2 C 1.149 2.706 1.960 1.00 . A A . 68 TRP CD2 1 1
2 2104 1 1 68 TRP CE2 C -0.036 1.951 2.071 1.00 . A A . 68 TRP CE2 1 1
2 2105 1 1 68 TRP CE3 C 1.218 3.712 0.991 1.00 . A A . 68 TRP CE3 1 1
2 2106 1 1 68 TRP CG C 2.061 2.216 2.951 1.00 . A A . 68 TRP CG 1 1
2 2107 1 1 68 TRP CH2 C -1.040 3.161 0.310 1.00 . A A . 68 TRP CH2 1 1
2 2108 1 1 68 TRP CZ2 C -1.136 2.170 1.249 1.00 . A A . 68 TRP CZ2 1 1
2 2109 1 1 68 TRP CZ3 C 0.125 3.928 0.176 1.00 . A A . 68 TRP CZ3 1 1
2 2110 1 1 68 TRP H H 5.930 3.115 3.667 1.00 . A A . 68 TRP H 1 1
2 2111 1 1 68 TRP HA H 4.032 1.394 4.802 1.00 . A A . 68 TRP HA 1 1
2 2112 1 1 68 TRP HB2 H 3.388 3.555 3.884 1.00 . A A . 68 TRP HB2 1 1
2 2113 1 1 68 TRP HB3 H 3.872 3.049 2.271 1.00 . A A . 68 TRP HB3 1 1
2 2114 1 1 68 TRP HD1 H 1.834 0.634 4.416 1.00 . A A . 68 TRP HD1 1 1
2 2115 1 1 68 TRP HE1 H -0.514 0.382 3.380 1.00 . A A . 68 TRP HE1 1 1
2 2116 1 1 68 TRP HE3 H 2.107 4.314 0.874 1.00 . A A . 68 TRP HE3 1 1
2 2117 1 1 68 TRP HH2 H -1.871 3.365 -0.350 1.00 . A A . 68 TRP HH2 1 1
2 2118 1 1 68 TRP HZ2 H -2.040 1.588 1.341 1.00 . A A . 68 TRP HZ2 1 1
2 2119 1 1 68 TRP HZ3 H 0.159 4.700 -0.579 1.00 . A A . 68 TRP HZ3 1 1
2 2120 1 1 68 TRP N N 5.745 2.199 3.971 1.00 . A A . 68 TRP N 1 1
2 2121 1 1 68 TRP NE1 N 0.146 1.043 3.081 1.00 . A A . 68 TRP NE1 1 1
2 2122 1 1 68 TRP O O 3.821 -0.610 3.314 1.00 . A A . 68 TRP O 1 1
2 2123 1 1 69 ALA C C 5.931 -1.833 1.620 1.00 . A A . 69 ALA C 1 1
2 2124 1 1 69 ALA CA C 5.232 -0.676 0.920 1.00 . A A . 69 ALA CA 1 1
2 2125 1 1 69 ALA CB C 5.975 -0.290 -0.352 1.00 . A A . 69 ALA CB 1 1
2 2126 1 1 69 ALA H H 5.583 1.303 1.592 1.00 . A A . 69 ALA H 1 1
2 2127 1 1 69 ALA HA H 4.232 -0.987 0.649 1.00 . A A . 69 ALA HA 1 1
2 2128 1 1 69 ALA HB1 H 6.070 -1.155 -0.991 1.00 . A A . 69 ALA HB1 1 1
2 2129 1 1 69 ALA HB2 H 6.957 0.081 -0.097 1.00 . A A . 69 ALA HB2 1 1
2 2130 1 1 69 ALA HB3 H 5.424 0.481 -0.871 1.00 . A A . 69 ALA HB3 1 1
2 2131 1 1 69 ALA N N 5.119 0.469 1.821 1.00 . A A . 69 ALA N 1 1
2 2132 1 1 69 ALA O O 5.433 -2.955 1.614 1.00 . A A . 69 ALA O 1 1
2 2133 1 1 70 VAL C C 6.935 -3.261 4.006 1.00 . A A . 70 VAL C 1 1
2 2134 1 1 70 VAL CA C 7.830 -2.576 2.970 1.00 . A A . 70 VAL CA 1 1
2 2135 1 1 70 VAL CB C 9.073 -1.979 3.671 1.00 . A A . 70 VAL CB 1 1
2 2136 1 1 70 VAL CG1 C 9.673 -2.970 4.659 1.00 . A A . 70 VAL CG1 1 1
2 2137 1 1 70 VAL CG2 C 10.115 -1.560 2.646 1.00 . A A . 70 VAL CG2 1 1
2 2138 1 1 70 VAL H H 7.421 -0.627 2.225 1.00 . A A . 70 VAL H 1 1
2 2139 1 1 70 VAL HA H 8.164 -3.316 2.255 1.00 . A A . 70 VAL HA 1 1
2 2140 1 1 70 VAL HB H 8.765 -1.100 4.219 1.00 . A A . 70 VAL HB 1 1
2 2141 1 1 70 VAL HG11 H 10.655 -2.633 4.956 1.00 . A A . 70 VAL HG11 1 1
2 2142 1 1 70 VAL HG12 H 9.752 -3.941 4.190 1.00 . A A . 70 VAL HG12 1 1
2 2143 1 1 70 VAL HG13 H 9.037 -3.041 5.530 1.00 . A A . 70 VAL HG13 1 1
2 2144 1 1 70 VAL HG21 H 10.498 -2.435 2.142 1.00 . A A . 70 VAL HG21 1 1
2 2145 1 1 70 VAL HG22 H 10.927 -1.050 3.145 1.00 . A A . 70 VAL HG22 1 1
2 2146 1 1 70 VAL HG23 H 9.664 -0.896 1.923 1.00 . A A . 70 VAL HG23 1 1
2 2147 1 1 70 VAL N N 7.079 -1.551 2.243 1.00 . A A . 70 VAL N 1 1
2 2148 1 1 70 VAL O O 6.813 -4.488 4.022 1.00 . A A . 70 VAL O 1 1
2 2149 1 1 71 TYR C C 4.230 -3.736 5.234 1.00 . A A . 71 TYR C 1 1
2 2150 1 1 71 TYR CA C 5.387 -2.968 5.879 1.00 . A A . 71 TYR CA 1 1
2 2151 1 1 71 TYR CB C 4.844 -1.814 6.730 1.00 . A A . 71 TYR CB 1 1
2 2152 1 1 71 TYR CD1 C 3.501 -2.701 8.677 1.00 . A A . 71 TYR CD1 1 1
2 2153 1 1 71 TYR CD2 C 5.705 -1.903 9.103 1.00 . A A . 71 TYR CD2 1 1
2 2154 1 1 71 TYR CE1 C 3.345 -2.999 10.017 1.00 . A A . 71 TYR CE1 1 1
2 2155 1 1 71 TYR CE2 C 5.557 -2.201 10.445 1.00 . A A . 71 TYR CE2 1 1
2 2156 1 1 71 TYR CG C 4.682 -2.148 8.197 1.00 . A A . 71 TYR CG 1 1
2 2157 1 1 71 TYR CZ C 4.377 -2.747 10.896 1.00 . A A . 71 TYR CZ 1 1
2 2158 1 1 71 TYR H H 6.421 -1.478 4.774 1.00 . A A . 71 TYR H 1 1
2 2159 1 1 71 TYR HA H 5.946 -3.642 6.511 1.00 . A A . 71 TYR HA 1 1
2 2160 1 1 71 TYR HB2 H 5.520 -0.975 6.657 1.00 . A A . 71 TYR HB2 1 1
2 2161 1 1 71 TYR HB3 H 3.875 -1.520 6.349 1.00 . A A . 71 TYR HB3 1 1
2 2162 1 1 71 TYR HD1 H 2.695 -2.899 7.984 1.00 . A A . 71 TYR HD1 1 1
2 2163 1 1 71 TYR HD2 H 6.631 -1.474 8.746 1.00 . A A . 71 TYR HD2 1 1
2 2164 1 1 71 TYR HE1 H 2.419 -3.429 10.372 1.00 . A A . 71 TYR HE1 1 1
2 2165 1 1 71 TYR HE2 H 6.364 -2.004 11.135 1.00 . A A . 71 TYR HE2 1 1
2 2166 1 1 71 TYR HH H 4.003 -3.967 12.336 1.00 . A A . 71 TYR HH 1 1
2 2167 1 1 71 TYR N N 6.292 -2.451 4.853 1.00 . A A . 71 TYR N 1 1
2 2168 1 1 71 TYR O O 3.932 -4.867 5.622 1.00 . A A . 71 TYR O 1 1
2 2169 1 1 71 TYR OH O 4.228 -3.039 12.232 1.00 . A A . 71 TYR OH 1 1
2 2170 1 1 72 PHE C C 2.876 -5.082 2.944 1.00 . A A . 72 PHE C 1 1
2 2171 1 1 72 PHE CA C 2.480 -3.723 3.517 1.00 . A A . 72 PHE CA 1 1
2 2172 1 1 72 PHE CB C 2.000 -2.794 2.395 1.00 . A A . 72 PHE CB 1 1
2 2173 1 1 72 PHE CD1 C -0.487 -3.082 2.564 1.00 . A A . 72 PHE CD1 1 1
2 2174 1 1 72 PHE CD2 C 0.585 -3.672 0.518 1.00 . A A . 72 PHE CD2 1 1
2 2175 1 1 72 PHE CE1 C -1.709 -3.446 2.031 1.00 . A A . 72 PHE CE1 1 1
2 2176 1 1 72 PHE CE2 C -0.634 -4.038 -0.020 1.00 . A A . 72 PHE CE2 1 1
2 2177 1 1 72 PHE CG C 0.673 -3.190 1.814 1.00 . A A . 72 PHE CG 1 1
2 2178 1 1 72 PHE CZ C -1.783 -3.924 0.738 1.00 . A A . 72 PHE CZ 1 1
2 2179 1 1 72 PHE H H 3.898 -2.215 3.976 1.00 . A A . 72 PHE H 1 1
2 2180 1 1 72 PHE HA H 1.674 -3.868 4.220 1.00 . A A . 72 PHE HA 1 1
2 2181 1 1 72 PHE HB2 H 1.906 -1.791 2.783 1.00 . A A . 72 PHE HB2 1 1
2 2182 1 1 72 PHE HB3 H 2.729 -2.798 1.597 1.00 . A A . 72 PHE HB3 1 1
2 2183 1 1 72 PHE HD1 H -0.431 -2.707 3.574 1.00 . A A . 72 PHE HD1 1 1
2 2184 1 1 72 PHE HD2 H 1.484 -3.760 -0.074 1.00 . A A . 72 PHE HD2 1 1
2 2185 1 1 72 PHE HE1 H -2.605 -3.356 2.626 1.00 . A A . 72 PHE HE1 1 1
2 2186 1 1 72 PHE HE2 H -0.688 -4.411 -1.032 1.00 . A A . 72 PHE HE2 1 1
2 2187 1 1 72 PHE HZ H -2.738 -4.211 0.320 1.00 . A A . 72 PHE HZ 1 1
2 2188 1 1 72 PHE N N 3.597 -3.112 4.239 1.00 . A A . 72 PHE N 1 1
2 2189 1 1 72 PHE O O 2.144 -6.057 3.093 1.00 . A A . 72 PHE O 1 1
2 2190 1 1 73 LEU C C 4.665 -7.450 2.820 1.00 . A A . 73 LEU C 1 1
2 2191 1 1 73 LEU CA C 4.533 -6.395 1.725 1.00 . A A . 73 LEU CA 1 1
2 2192 1 1 73 LEU CB C 5.881 -6.173 1.027 1.00 . A A . 73 LEU CB 1 1
2 2193 1 1 73 LEU CD1 C 7.209 -4.706 -0.512 1.00 . A A . 73 LEU CD1 1 1
2 2194 1 1 73 LEU CD2 C 5.312 -6.053 -1.413 1.00 . A A . 73 LEU CD2 1 1
2 2195 1 1 73 LEU CG C 5.834 -5.278 -0.215 1.00 . A A . 73 LEU CG 1 1
2 2196 1 1 73 LEU H H 4.588 -4.334 2.222 1.00 . A A . 73 LEU H 1 1
2 2197 1 1 73 LEU HA H 3.809 -6.735 0.999 1.00 . A A . 73 LEU HA 1 1
2 2198 1 1 73 LEU HB2 H 6.562 -5.728 1.740 1.00 . A A . 73 LEU HB2 1 1
2 2199 1 1 73 LEU HB3 H 6.273 -7.135 0.734 1.00 . A A . 73 LEU HB3 1 1
2 2200 1 1 73 LEU HD11 H 7.134 -3.993 -1.322 1.00 . A A . 73 LEU HD11 1 1
2 2201 1 1 73 LEU HD12 H 7.878 -5.504 -0.798 1.00 . A A . 73 LEU HD12 1 1
2 2202 1 1 73 LEU HD13 H 7.592 -4.212 0.367 1.00 . A A . 73 LEU HD13 1 1
2 2203 1 1 73 LEU HD21 H 5.392 -5.441 -2.300 1.00 . A A . 73 LEU HD21 1 1
2 2204 1 1 73 LEU HD22 H 4.279 -6.317 -1.250 1.00 . A A . 73 LEU HD22 1 1
2 2205 1 1 73 LEU HD23 H 5.898 -6.951 -1.544 1.00 . A A . 73 LEU HD23 1 1
2 2206 1 1 73 LEU HG H 5.162 -4.452 -0.032 1.00 . A A . 73 LEU HG 1 1
2 2207 1 1 73 LEU N N 4.041 -5.145 2.300 1.00 . A A . 73 LEU N 1 1
2 2208 1 1 73 LEU O O 4.126 -8.553 2.701 1.00 . A A . 73 LEU O 1 1
2 2209 1 1 74 SER C C 4.193 -8.471 5.561 1.00 . A A . 74 SER C 1 1
2 2210 1 1 74 SER CA C 5.547 -7.996 5.034 1.00 . A A . 74 SER CA 1 1
2 2211 1 1 74 SER CB C 6.331 -7.301 6.151 1.00 . A A . 74 SER CB 1 1
2 2212 1 1 74 SER H H 5.752 -6.186 3.938 1.00 . A A . 74 SER H 1 1
2 2213 1 1 74 SER HA H 6.107 -8.852 4.689 1.00 . A A . 74 SER HA 1 1
2 2214 1 1 74 SER HB2 H 6.874 -6.462 5.739 1.00 . A A . 74 SER HB2 1 1
2 2215 1 1 74 SER HB3 H 5.644 -6.946 6.907 1.00 . A A . 74 SER HB3 1 1
2 2216 1 1 74 SER HG H 6.810 -8.725 7.418 1.00 . A A . 74 SER HG 1 1
2 2217 1 1 74 SER N N 5.364 -7.091 3.899 1.00 . A A . 74 SER N 1 1
2 2218 1 1 74 SER O O 3.984 -9.669 5.763 1.00 . A A . 74 SER O 1 1
2 2219 1 1 74 SER OG O 7.257 -8.191 6.752 1.00 . A A . 74 SER OG 1 1
2 2220 1 1 75 VAL C C 1.201 -8.779 5.279 1.00 . A A . 75 VAL C 1 1
2 2221 1 1 75 VAL CA C 1.928 -7.845 6.251 1.00 . A A . 75 VAL CA 1 1
2 2222 1 1 75 VAL CB C 1.079 -6.571 6.471 1.00 . A A . 75 VAL CB 1 1
2 2223 1 1 75 VAL CG1 C -0.318 -6.927 6.963 1.00 . A A . 75 VAL CG1 1 1
2 2224 1 1 75 VAL CG2 C 1.762 -5.631 7.455 1.00 . A A . 75 VAL CG2 1 1
2 2225 1 1 75 VAL H H 3.497 -6.588 5.570 1.00 . A A . 75 VAL H 1 1
2 2226 1 1 75 VAL HA H 2.032 -8.351 7.200 1.00 . A A . 75 VAL HA 1 1
2 2227 1 1 75 VAL HB H 0.984 -6.058 5.524 1.00 . A A . 75 VAL HB 1 1
2 2228 1 1 75 VAL HG11 H -0.802 -7.569 6.242 1.00 . A A . 75 VAL HG11 1 1
2 2229 1 1 75 VAL HG12 H -0.895 -6.023 7.085 1.00 . A A . 75 VAL HG12 1 1
2 2230 1 1 75 VAL HG13 H -0.246 -7.438 7.910 1.00 . A A . 75 VAL HG13 1 1
2 2231 1 1 75 VAL HG21 H 1.946 -4.681 6.977 1.00 . A A . 75 VAL HG21 1 1
2 2232 1 1 75 VAL HG22 H 2.699 -6.063 7.774 1.00 . A A . 75 VAL HG22 1 1
2 2233 1 1 75 VAL HG23 H 1.124 -5.484 8.314 1.00 . A A . 75 VAL HG23 1 1
2 2234 1 1 75 VAL N N 3.271 -7.525 5.763 1.00 . A A . 75 VAL N 1 1
2 2235 1 1 75 VAL O O 0.781 -9.868 5.662 1.00 . A A . 75 VAL O 1 1
2 2236 1 1 76 VAL C C 1.005 -10.584 2.962 1.00 . A A . 76 VAL C 1 1
2 2237 1 1 76 VAL CA C 0.410 -9.173 2.996 1.00 . A A . 76 VAL CA 1 1
2 2238 1 1 76 VAL CB C 0.520 -8.530 1.594 1.00 . A A . 76 VAL CB 1 1
2 2239 1 1 76 VAL CG1 C -0.036 -9.459 0.524 1.00 . A A . 76 VAL CG1 1 1
2 2240 1 1 76 VAL CG2 C -0.202 -7.190 1.558 1.00 . A A . 76 VAL CG2 1 1
2 2241 1 1 76 VAL H H 1.441 -7.482 3.771 1.00 . A A . 76 VAL H 1 1
2 2242 1 1 76 VAL HA H -0.637 -9.245 3.256 1.00 . A A . 76 VAL HA 1 1
2 2243 1 1 76 VAL HB H 1.565 -8.356 1.381 1.00 . A A . 76 VAL HB 1 1
2 2244 1 1 76 VAL HG11 H -0.833 -10.055 0.943 1.00 . A A . 76 VAL HG11 1 1
2 2245 1 1 76 VAL HG12 H 0.750 -10.109 0.166 1.00 . A A . 76 VAL HG12 1 1
2 2246 1 1 76 VAL HG13 H -0.419 -8.872 -0.298 1.00 . A A . 76 VAL HG13 1 1
2 2247 1 1 76 VAL HG21 H 0.518 -6.390 1.641 1.00 . A A . 76 VAL HG21 1 1
2 2248 1 1 76 VAL HG22 H -0.899 -7.133 2.381 1.00 . A A . 76 VAL HG22 1 1
2 2249 1 1 76 VAL HG23 H -0.737 -7.095 0.626 1.00 . A A . 76 VAL HG23 1 1
2 2250 1 1 76 VAL N N 1.073 -8.357 4.020 1.00 . A A . 76 VAL N 1 1
2 2251 1 1 76 VAL O O 0.269 -11.577 2.915 1.00 . A A . 76 VAL O 1 1
2 2252 1 1 77 VAL C C 2.664 -12.763 4.248 1.00 . A A . 77 VAL C 1 1
2 2253 1 1 77 VAL CA C 3.037 -11.952 3.006 1.00 . A A . 77 VAL CA 1 1
2 2254 1 1 77 VAL CB C 4.573 -11.763 2.948 1.00 . A A . 77 VAL CB 1 1
2 2255 1 1 77 VAL CG1 C 5.299 -13.037 3.357 1.00 . A A . 77 VAL CG1 1 1
2 2256 1 1 77 VAL CG2 C 5.006 -11.332 1.556 1.00 . A A . 77 VAL CG2 1 1
2 2257 1 1 77 VAL H H 2.867 -9.835 3.060 1.00 . A A . 77 VAL H 1 1
2 2258 1 1 77 VAL HA H 2.726 -12.498 2.126 1.00 . A A . 77 VAL HA 1 1
2 2259 1 1 77 VAL HB H 4.844 -10.981 3.643 1.00 . A A . 77 VAL HB 1 1
2 2260 1 1 77 VAL HG11 H 5.288 -13.129 4.433 1.00 . A A . 77 VAL HG11 1 1
2 2261 1 1 77 VAL HG12 H 6.321 -12.996 3.011 1.00 . A A . 77 VAL HG12 1 1
2 2262 1 1 77 VAL HG13 H 4.805 -13.891 2.918 1.00 . A A . 77 VAL HG13 1 1
2 2263 1 1 77 VAL HG21 H 4.621 -12.030 0.827 1.00 . A A . 77 VAL HG21 1 1
2 2264 1 1 77 VAL HG22 H 6.084 -11.315 1.505 1.00 . A A . 77 VAL HG22 1 1
2 2265 1 1 77 VAL HG23 H 4.619 -10.345 1.348 1.00 . A A . 77 VAL HG23 1 1
2 2266 1 1 77 VAL N N 2.340 -10.665 3.007 1.00 . A A . 77 VAL N 1 1
2 2267 1 1 77 VAL O O 2.177 -13.888 4.134 1.00 . A A . 77 VAL O 1 1
2 2268 1 1 78 GLU C C 1.032 -13.146 6.744 1.00 . A A . 78 GLU C 1 1
2 2269 1 1 78 GLU CA C 2.533 -12.845 6.689 1.00 . A A . 78 GLU CA 1 1
2 2270 1 1 78 GLU CB C 2.947 -11.976 7.881 1.00 . A A . 78 GLU CB 1 1
2 2271 1 1 78 GLU CD C 3.709 -11.902 10.295 1.00 . A A . 78 GLU CD 1 1
2 2272 1 1 78 GLU CG C 3.318 -12.779 9.121 1.00 . A A . 78 GLU CG 1 1
2 2273 1 1 78 GLU H H 3.248 -11.268 5.454 1.00 . A A . 78 GLU H 1 1
2 2274 1 1 78 GLU HA H 3.075 -13.780 6.727 1.00 . A A . 78 GLU HA 1 1
2 2275 1 1 78 GLU HB2 H 3.801 -11.378 7.597 1.00 . A A . 78 GLU HB2 1 1
2 2276 1 1 78 GLU HB3 H 2.128 -11.319 8.136 1.00 . A A . 78 GLU HB3 1 1
2 2277 1 1 78 GLU HG2 H 2.471 -13.381 9.411 1.00 . A A . 78 GLU HG2 1 1
2 2278 1 1 78 GLU HG3 H 4.151 -13.425 8.881 1.00 . A A . 78 GLU HG3 1 1
2 2279 1 1 78 GLU N N 2.873 -12.178 5.429 1.00 . A A . 78 GLU N 1 1
2 2280 1 1 78 GLU O O 0.611 -14.163 7.293 1.00 . A A . 78 GLU O 1 1
2 2281 1 1 78 GLU OE1 O 2.854 -11.116 10.758 1.00 . A A . 78 GLU OE1 1 1
2 2282 1 1 78 GLU OE2 O 4.867 -12.004 10.752 1.00 . A A . 78 GLU OE2 1 1
2 2283 1 1 79 GLN C C -1.616 -13.700 5.423 1.00 . A A . 79 GLN C 1 1
2 2284 1 1 79 GLN CA C -1.215 -12.384 6.099 1.00 . A A . 79 GLN CA 1 1
2 2285 1 1 79 GLN CB C -1.806 -11.185 5.339 1.00 . A A . 79 GLN CB 1 1
2 2286 1 1 79 GLN CD C -3.865 -10.011 4.455 1.00 . A A . 79 GLN CD 1 1
2 2287 1 1 79 GLN CG C -3.328 -11.108 5.360 1.00 . A A . 79 GLN CG 1 1
2 2288 1 1 79 GLN H H 0.651 -11.458 5.733 1.00 . A A . 79 GLN H 1 1
2 2289 1 1 79 GLN HA H -1.591 -12.382 7.110 1.00 . A A . 79 GLN HA 1 1
2 2290 1 1 79 GLN HB2 H -1.419 -10.279 5.777 1.00 . A A . 79 GLN HB2 1 1
2 2291 1 1 79 GLN HB3 H -1.485 -11.236 4.309 1.00 . A A . 79 GLN HB3 1 1
2 2292 1 1 79 GLN HE21 H -2.673 -8.670 5.311 1.00 . A A . 79 GLN HE21 1 1
2 2293 1 1 79 GLN HE22 H -3.689 -8.076 4.048 1.00 . A A . 79 GLN HE22 1 1
2 2294 1 1 79 GLN HG2 H -3.731 -12.053 5.032 1.00 . A A . 79 GLN HG2 1 1
2 2295 1 1 79 GLN HG3 H -3.653 -10.911 6.370 1.00 . A A . 79 GLN HG3 1 1
2 2296 1 1 79 GLN N N 0.238 -12.246 6.154 1.00 . A A . 79 GLN N 1 1
2 2297 1 1 79 GLN NE2 N -3.357 -8.796 4.623 1.00 . A A . 79 GLN NE2 1 1
2 2298 1 1 79 GLN O O -2.200 -14.572 6.064 1.00 . A A . 79 GLN O 1 1
2 2299 1 1 79 GLN OE1 O -4.732 -10.248 3.613 1.00 . A A . 79 GLN OE1 1 1
2 2300 1 1 80 LEU C C -2.950 -15.666 3.729 1.00 . A A . 80 LEU C 1 1
2 2301 1 1 80 LEU CA C -1.600 -15.032 3.337 1.00 . A A . 80 LEU CA 1 1
2 2302 1 1 80 LEU CB C -0.461 -16.056 3.466 1.00 . A A . 80 LEU CB 1 1
2 2303 1 1 80 LEU CD1 C -0.567 -18.285 4.616 1.00 . A A . 80 LEU CD1 1 1
2 2304 1 1 80 LEU CD2 C 0.962 -16.514 5.478 1.00 . A A . 80 LEU CD2 1 1
2 2305 1 1 80 LEU CG C -0.372 -16.790 4.809 1.00 . A A . 80 LEU CG 1 1
2 2306 1 1 80 LEU H H -0.813 -13.087 3.688 1.00 . A A . 80 LEU H 1 1
2 2307 1 1 80 LEU HA H -1.665 -14.726 2.304 1.00 . A A . 80 LEU HA 1 1
2 2308 1 1 80 LEU HB2 H -0.583 -16.794 2.687 1.00 . A A . 80 LEU HB2 1 1
2 2309 1 1 80 LEU HB3 H 0.474 -15.541 3.302 1.00 . A A . 80 LEU HB3 1 1
2 2310 1 1 80 LEU HD11 H 0.194 -18.665 3.949 1.00 . A A . 80 LEU HD11 1 1
2 2311 1 1 80 LEU HD12 H -1.543 -18.470 4.193 1.00 . A A . 80 LEU HD12 1 1
2 2312 1 1 80 LEU HD13 H -0.489 -18.783 5.572 1.00 . A A . 80 LEU HD13 1 1
2 2313 1 1 80 LEU HD21 H 0.882 -16.718 6.536 1.00 . A A . 80 LEU HD21 1 1
2 2314 1 1 80 LEU HD22 H 1.232 -15.478 5.332 1.00 . A A . 80 LEU HD22 1 1
2 2315 1 1 80 LEU HD23 H 1.720 -17.148 5.046 1.00 . A A . 80 LEU HD23 1 1
2 2316 1 1 80 LEU HG H -1.156 -16.433 5.462 1.00 . A A . 80 LEU HG 1 1
2 2317 1 1 80 LEU N N -1.288 -13.827 4.128 1.00 . A A . 80 LEU N 1 1
2 2318 1 1 80 LEU O O -3.087 -16.892 3.755 1.00 . A A . 80 LEU O 1 1
2 2319 1 1 81 GLU C C -6.359 -14.339 3.927 1.00 . A A . 81 GLU C 1 1
2 2320 1 1 81 GLU CA C -5.268 -15.299 4.412 1.00 . A A . 81 GLU CA 1 1
2 2321 1 1 81 GLU CB C -5.344 -15.471 5.936 1.00 . A A . 81 GLU CB 1 1
2 2322 1 1 81 GLU CD C -7.045 -17.009 7.005 1.00 . A A . 81 GLU CD 1 1
2 2323 1 1 81 GLU CG C -5.674 -16.891 6.373 1.00 . A A . 81 GLU CG 1 1
2 2324 1 1 81 GLU H H -3.774 -13.860 3.984 1.00 . A A . 81 GLU H 1 1
2 2325 1 1 81 GLU HA H -5.425 -16.259 3.944 1.00 . A A . 81 GLU HA 1 1
2 2326 1 1 81 GLU HB2 H -4.390 -15.198 6.363 1.00 . A A . 81 GLU HB2 1 1
2 2327 1 1 81 GLU HB3 H -6.105 -14.812 6.326 1.00 . A A . 81 GLU HB3 1 1
2 2328 1 1 81 GLU HG2 H -5.637 -17.540 5.511 1.00 . A A . 81 GLU HG2 1 1
2 2329 1 1 81 GLU HG3 H -4.936 -17.211 7.093 1.00 . A A . 81 GLU HG3 1 1
2 2330 1 1 81 GLU N N -3.940 -14.823 4.026 1.00 . A A . 81 GLU N 1 1
2 2331 1 1 81 GLU O O -7.045 -14.620 2.943 1.00 . A A . 81 GLU O 1 1
2 2332 1 1 81 GLU OE1 O -7.264 -16.397 8.073 1.00 . A A . 81 GLU OE1 1 1
2 2333 1 1 81 GLU OE2 O -7.900 -17.716 6.431 1.00 . A A . 81 GLU OE2 1 1
2 2334 1 1 82 GLU C C -7.293 -10.881 4.987 1.00 . A A . 82 GLU C 1 1
2 2335 1 1 82 GLU CA C -7.513 -12.206 4.245 1.00 . A A . 82 GLU CA 1 1
2 2336 1 1 82 GLU CB C -8.928 -12.748 4.507 1.00 . A A . 82 GLU CB 1 1
2 2337 1 1 82 GLU CD C -10.655 -11.482 5.867 1.00 . A A . 82 GLU CD 1 1
2 2338 1 1 82 GLU CG C -9.479 -12.438 5.899 1.00 . A A . 82 GLU CG 1 1
2 2339 1 1 82 GLU H H -5.929 -13.031 5.386 1.00 . A A . 82 GLU H 1 1
2 2340 1 1 82 GLU HA H -7.406 -12.021 3.186 1.00 . A A . 82 GLU HA 1 1
2 2341 1 1 82 GLU HB2 H -9.602 -12.323 3.779 1.00 . A A . 82 GLU HB2 1 1
2 2342 1 1 82 GLU HB3 H -8.914 -13.821 4.384 1.00 . A A . 82 GLU HB3 1 1
2 2343 1 1 82 GLU HG2 H -9.802 -13.361 6.356 1.00 . A A . 82 GLU HG2 1 1
2 2344 1 1 82 GLU HG3 H -8.694 -11.999 6.496 1.00 . A A . 82 GLU HG3 1 1
2 2345 1 1 82 GLU N N -6.509 -13.203 4.616 1.00 . A A . 82 GLU N 1 1
2 2346 1 1 82 GLU O O -6.567 -10.823 5.984 1.00 . A A . 82 GLU O 1 1
2 2347 1 1 82 GLU OE1 O -11.754 -11.904 5.454 1.00 . A A . 82 GLU OE1 1 1
2 2348 1 1 82 GLU OE2 O -10.474 -10.308 6.252 1.00 . A A . 82 GLU OE2 1 1
2 2349 1 1 83 SER C C -8.998 -7.609 4.677 1.00 . A A . 83 SER C 1 1
2 2350 1 1 83 SER CA C -7.813 -8.489 5.084 1.00 . A A . 83 SER CA 1 1
2 2351 1 1 83 SER CB C -6.492 -7.823 4.670 1.00 . A A . 83 SER CB 1 1
2 2352 1 1 83 SER H H -8.486 -9.939 3.690 1.00 . A A . 83 SER H 1 1
2 2353 1 1 83 SER HA H -7.825 -8.608 6.158 1.00 . A A . 83 SER HA 1 1
2 2354 1 1 83 SER HB2 H -6.587 -6.752 4.767 1.00 . A A . 83 SER HB2 1 1
2 2355 1 1 83 SER HB3 H -5.700 -8.172 5.316 1.00 . A A . 83 SER HB3 1 1
2 2356 1 1 83 SER HG H -5.711 -8.992 3.290 1.00 . A A . 83 SER HG 1 1
2 2357 1 1 83 SER N N -7.926 -9.822 4.484 1.00 . A A . 83 SER N 1 1
2 2358 1 1 83 SER O O -8.827 -6.550 4.072 1.00 . A A . 83 SER O 1 1
2 2359 1 1 83 SER OG O -6.154 -8.130 3.323 1.00 . A A . 83 SER OG 1 1
2 2360 1 1 84 ARG C C -11.745 -6.222 5.677 1.00 . A A . 84 ARG C 1 1
2 2361 1 1 84 ARG CA C -11.435 -7.336 4.671 1.00 . A A . 84 ARG CA 1 1
2 2362 1 1 84 ARG CB C -12.616 -8.310 4.597 1.00 . A A . 84 ARG CB 1 1
2 2363 1 1 84 ARG CD C -13.370 -10.395 3.412 1.00 . A A . 84 ARG CD 1 1
2 2364 1 1 84 ARG CG C -12.735 -9.020 3.259 1.00 . A A . 84 ARG CG 1 1
2 2365 1 1 84 ARG CZ C -15.516 -10.212 2.194 1.00 . A A . 84 ARG CZ 1 1
2 2366 1 1 84 ARG H H -10.279 -8.929 5.489 1.00 . A A . 84 ARG H 1 1
2 2367 1 1 84 ARG HA H -11.294 -6.889 3.699 1.00 . A A . 84 ARG HA 1 1
2 2368 1 1 84 ARG HB2 H -12.498 -9.058 5.368 1.00 . A A . 84 ARG HB2 1 1
2 2369 1 1 84 ARG HB3 H -13.530 -7.762 4.774 1.00 . A A . 84 ARG HB3 1 1
2 2370 1 1 84 ARG HD2 H -12.582 -11.137 3.433 1.00 . A A . 84 ARG HD2 1 1
2 2371 1 1 84 ARG HD3 H -13.913 -10.427 4.345 1.00 . A A . 84 ARG HD3 1 1
2 2372 1 1 84 ARG HE H -13.960 -11.308 1.612 1.00 . A A . 84 ARG HE 1 1
2 2373 1 1 84 ARG HG2 H -13.345 -8.424 2.596 1.00 . A A . 84 ARG HG2 1 1
2 2374 1 1 84 ARG HG3 H -11.748 -9.136 2.834 1.00 . A A . 84 ARG HG3 1 1
2 2375 1 1 84 ARG HH11 H -15.449 -9.144 3.899 1.00 . A A . 84 ARG HH11 1 1
2 2376 1 1 84 ARG HH12 H -16.931 -9.036 3.015 1.00 . A A . 84 ARG HH12 1 1
2 2377 1 1 84 ARG HH21 H -15.895 -11.159 0.461 1.00 . A A . 84 ARG HH21 1 1
2 2378 1 1 84 ARG HH22 H -17.181 -10.177 1.067 1.00 . A A . 84 ARG HH22 1 1
2 2379 1 1 84 ARG N N -10.207 -8.065 5.007 1.00 . A A . 84 ARG N 1 1
2 2380 1 1 84 ARG NE N -14.286 -10.701 2.309 1.00 . A A . 84 ARG NE 1 1
2 2381 1 1 84 ARG NH1 N -16.006 -9.398 3.110 1.00 . A A . 84 ARG NH1 1 1
2 2382 1 1 84 ARG NH2 N -16.258 -10.542 1.157 1.00 . A A . 84 ARG NH2 1 1
2 2383 1 1 84 ARG O O -12.384 -5.231 5.325 1.00 . A A . 84 ARG O 1 1
2 2384 1 1 85 GLN C C -11.197 -3.979 7.510 1.00 . A A . 85 GLN C 1 1
2 2385 1 1 85 GLN CA C -11.545 -5.397 7.979 1.00 . A A . 85 GLN CA 1 1
2 2386 1 1 85 GLN CB C -10.743 -5.747 9.241 1.00 . A A . 85 GLN CB 1 1
2 2387 1 1 85 GLN CD C -12.331 -4.336 10.632 1.00 . A A . 85 GLN CD 1 1
2 2388 1 1 85 GLN CG C -11.547 -5.634 10.531 1.00 . A A . 85 GLN CG 1 1
2 2389 1 1 85 GLN H H -10.806 -7.210 7.148 1.00 . A A . 85 GLN H 1 1
2 2390 1 1 85 GLN HA H -12.598 -5.428 8.218 1.00 . A A . 85 GLN HA 1 1
2 2391 1 1 85 GLN HB2 H -10.383 -6.763 9.156 1.00 . A A . 85 GLN HB2 1 1
2 2392 1 1 85 GLN HB3 H -9.895 -5.082 9.310 1.00 . A A . 85 GLN HB3 1 1
2 2393 1 1 85 GLN HE21 H -14.050 -5.334 10.603 1.00 . A A . 85 GLN HE21 1 1
2 2394 1 1 85 GLN HE22 H -14.176 -3.617 10.719 1.00 . A A . 85 GLN HE22 1 1
2 2395 1 1 85 GLN HG2 H -12.240 -6.458 10.582 1.00 . A A . 85 GLN HG2 1 1
2 2396 1 1 85 GLN HG3 H -10.866 -5.688 11.368 1.00 . A A . 85 GLN HG3 1 1
2 2397 1 1 85 GLN N N -11.301 -6.392 6.926 1.00 . A A . 85 GLN N 1 1
2 2398 1 1 85 GLN NE2 N -13.652 -4.440 10.652 1.00 . A A . 85 GLN NE2 1 1
2 2399 1 1 85 GLN O O -12.022 -3.067 7.608 1.00 . A A . 85 GLN O 1 1
2 2400 1 1 85 GLN OE1 O -11.756 -3.252 10.690 1.00 . A A . 85 GLN OE1 1 1
2 2401 1 1 86 ARG C C -8.320 -2.645 5.579 1.00 . A A . 86 ARG C 1 1
2 2402 1 1 86 ARG CA C -9.522 -2.498 6.515 1.00 . A A . 86 ARG CA 1 1
2 2403 1 1 86 ARG CB C -9.163 -1.582 7.692 1.00 . A A . 86 ARG CB 1 1
2 2404 1 1 86 ARG CD C -11.042 -0.609 9.048 1.00 . A A . 86 ARG CD 1 1
2 2405 1 1 86 ARG CG C -10.113 -0.406 7.863 1.00 . A A . 86 ARG CG 1 1
2 2406 1 1 86 ARG CZ C -13.050 0.755 8.569 1.00 . A A . 86 ARG CZ 1 1
2 2407 1 1 86 ARG H H -9.368 -4.570 6.950 1.00 . A A . 86 ARG H 1 1
2 2408 1 1 86 ARG HA H -10.334 -2.054 5.961 1.00 . A A . 86 ARG HA 1 1
2 2409 1 1 86 ARG HB2 H -9.175 -2.163 8.603 1.00 . A A . 86 ARG HB2 1 1
2 2410 1 1 86 ARG HB3 H -8.166 -1.192 7.540 1.00 . A A . 86 ARG HB3 1 1
2 2411 1 1 86 ARG HD2 H -10.908 -1.615 9.425 1.00 . A A . 86 ARG HD2 1 1
2 2412 1 1 86 ARG HD3 H -10.782 0.100 9.823 1.00 . A A . 86 ARG HD3 1 1
2 2413 1 1 86 ARG HE H -12.974 -1.237 8.510 1.00 . A A . 86 ARG HE 1 1
2 2414 1 1 86 ARG HG2 H -9.535 0.493 8.020 1.00 . A A . 86 ARG HG2 1 1
2 2415 1 1 86 ARG HG3 H -10.706 -0.302 6.966 1.00 . A A . 86 ARG HG3 1 1
2 2416 1 1 86 ARG HH11 H -11.399 1.834 8.971 1.00 . A A . 86 ARG HH11 1 1
2 2417 1 1 86 ARG HH12 H -12.829 2.756 8.669 1.00 . A A . 86 ARG HH12 1 1
2 2418 1 1 86 ARG HH21 H -14.848 -0.022 8.114 1.00 . A A . 86 ARG HH21 1 1
2 2419 1 1 86 ARG HH22 H -14.782 1.703 8.180 1.00 . A A . 86 ARG HH22 1 1
2 2420 1 1 86 ARG N N -9.977 -3.803 7.002 1.00 . A A . 86 ARG N 1 1
2 2421 1 1 86 ARG NE N -12.448 -0.425 8.678 1.00 . A A . 86 ARG NE 1 1
2 2422 1 1 86 ARG NH1 N -12.371 1.872 8.751 1.00 . A A . 86 ARG NH1 1 1
2 2423 1 1 86 ARG NH2 N -14.330 0.817 8.263 1.00 . A A . 86 ARG NH2 1 1
2 2424 1 1 86 ARG O O -8.422 -2.387 4.381 1.00 . A A . 86 ARG O 1 1
2 2425 1 1 87 LEU C C -4.919 -4.044 6.151 1.00 . A A . 87 LEU C 1 1
2 2426 1 1 87 LEU CA C -5.958 -3.250 5.358 1.00 . A A . 87 LEU CA 1 1
2 2427 1 1 87 LEU CB C -5.375 -1.896 4.920 1.00 . A A . 87 LEU CB 1 1
2 2428 1 1 87 LEU CD1 C -4.079 -0.421 6.484 1.00 . A A . 87 LEU CD1 1 1
2 2429 1 1 87 LEU CD2 C -6.119 0.457 5.346 1.00 . A A . 87 LEU CD2 1 1
2 2430 1 1 87 LEU CG C -5.461 -0.769 5.955 1.00 . A A . 87 LEU CG 1 1
2 2431 1 1 87 LEU H H -7.171 -3.255 7.099 1.00 . A A . 87 LEU H 1 1
2 2432 1 1 87 LEU HA H -6.217 -3.819 4.477 1.00 . A A . 87 LEU HA 1 1
2 2433 1 1 87 LEU HB2 H -4.336 -2.041 4.665 1.00 . A A . 87 LEU HB2 1 1
2 2434 1 1 87 LEU HB3 H -5.902 -1.576 4.032 1.00 . A A . 87 LEU HB3 1 1
2 2435 1 1 87 LEU HD11 H -4.169 -0.014 7.481 1.00 . A A . 87 LEU HD11 1 1
2 2436 1 1 87 LEU HD12 H -3.620 0.312 5.838 1.00 . A A . 87 LEU HD12 1 1
2 2437 1 1 87 LEU HD13 H -3.467 -1.311 6.512 1.00 . A A . 87 LEU HD13 1 1
2 2438 1 1 87 LEU HD21 H -5.434 0.931 4.658 1.00 . A A . 87 LEU HD21 1 1
2 2439 1 1 87 LEU HD22 H -6.380 1.153 6.130 1.00 . A A . 87 LEU HD22 1 1
2 2440 1 1 87 LEU HD23 H -7.014 0.162 4.817 1.00 . A A . 87 LEU HD23 1 1
2 2441 1 1 87 LEU HG H -6.066 -1.096 6.787 1.00 . A A . 87 LEU HG 1 1
2 2442 1 1 87 LEU N N -7.184 -3.064 6.138 1.00 . A A . 87 LEU N 1 1
2 2443 1 1 87 LEU O O -4.453 -5.093 5.704 1.00 . A A . 87 LEU O 1 1
2 2444 1 1 88 SER C C -4.287 -5.002 9.303 1.00 . A A . 88 SER C 1 1
2 2445 1 1 88 SER CA C -3.594 -4.222 8.189 1.00 . A A . 88 SER CA 1 1
2 2446 1 1 88 SER CB C -2.616 -3.216 8.800 1.00 . A A . 88 SER CB 1 1
2 2447 1 1 88 SER H H -4.978 -2.713 7.644 1.00 . A A . 88 SER H 1 1
2 2448 1 1 88 SER HA H -3.040 -4.917 7.575 1.00 . A A . 88 SER HA 1 1
2 2449 1 1 88 SER HB2 H -2.175 -2.624 8.010 1.00 . A A . 88 SER HB2 1 1
2 2450 1 1 88 SER HB3 H -3.148 -2.568 9.483 1.00 . A A . 88 SER HB3 1 1
2 2451 1 1 88 SER HG H -1.886 -4.110 10.394 1.00 . A A . 88 SER HG 1 1
2 2452 1 1 88 SER N N -4.568 -3.547 7.335 1.00 . A A . 88 SER N 1 1
2 2453 1 1 88 SER O O -5.370 -4.627 9.759 1.00 . A A . 88 SER O 1 1
2 2454 1 1 88 SER OG O -1.582 -3.883 9.506 1.00 . A A . 88 SER OG 1 1
2 2455 1 1 89 ARG C C -3.571 -6.538 12.169 1.00 . A A . 89 ARG C 1 1
2 2456 1 1 89 ARG CA C -4.182 -6.918 10.811 1.00 . A A . 89 ARG CA 1 1
2 2457 1 1 89 ARG CB C -3.919 -8.397 10.499 1.00 . A A . 89 ARG CB 1 1
2 2458 1 1 89 ARG CD C -4.765 -10.329 11.878 1.00 . A A . 89 ARG CD 1 1
2 2459 1 1 89 ARG CG C -5.102 -9.309 10.801 1.00 . A A . 89 ARG CG 1 1
2 2460 1 1 89 ARG CZ C -3.751 -10.342 14.133 1.00 . A A . 89 ARG CZ 1 1
2 2461 1 1 89 ARG H H -2.782 -6.316 9.342 1.00 . A A . 89 ARG H 1 1
2 2462 1 1 89 ARG HA H -5.249 -6.754 10.858 1.00 . A A . 89 ARG HA 1 1
2 2463 1 1 89 ARG HB2 H -3.679 -8.493 9.449 1.00 . A A . 89 ARG HB2 1 1
2 2464 1 1 89 ARG HB3 H -3.075 -8.731 11.084 1.00 . A A . 89 ARG HB3 1 1
2 2465 1 1 89 ARG HD2 H -5.672 -10.841 12.166 1.00 . A A . 89 ARG HD2 1 1
2 2466 1 1 89 ARG HD3 H -4.061 -11.042 11.471 1.00 . A A . 89 ARG HD3 1 1
2 2467 1 1 89 ARG HE H -4.084 -8.703 13.046 1.00 . A A . 89 ARG HE 1 1
2 2468 1 1 89 ARG HG2 H -5.931 -8.705 11.141 1.00 . A A . 89 ARG HG2 1 1
2 2469 1 1 89 ARG HG3 H -5.382 -9.830 9.897 1.00 . A A . 89 ARG HG3 1 1
2 2470 1 1 89 ARG HH11 H -4.267 -12.167 13.466 1.00 . A A . 89 ARG HH11 1 1
2 2471 1 1 89 ARG HH12 H -3.534 -12.130 15.029 1.00 . A A . 89 ARG HH12 1 1
2 2472 1 1 89 ARG HH21 H -3.128 -8.670 15.058 1.00 . A A . 89 ARG HH21 1 1
2 2473 1 1 89 ARG HH22 H -2.888 -10.140 15.940 1.00 . A A . 89 ARG HH22 1 1
2 2474 1 1 89 ARG N N -3.645 -6.081 9.741 1.00 . A A . 89 ARG N 1 1
2 2475 1 1 89 ARG NE N -4.175 -9.694 13.061 1.00 . A A . 89 ARG NE 1 1
2 2476 1 1 89 ARG NH1 N -3.860 -11.653 14.216 1.00 . A A . 89 ARG NH1 1 1
2 2477 1 1 89 ARG NH2 N -3.212 -9.665 15.125 1.00 . A A . 89 ARG NH2 1 1
2 2478 1 1 89 ARG O O -3.932 -7.178 13.183 1.00 . A A . 89 ARG O 1 1
3 2479 1 1 15 MET C C -18.638 -14.118 0.089 1.00 . A A . 15 MET C 1 1
3 2480 1 1 15 MET CA C -19.982 -14.830 -0.081 1.00 . A A . 15 MET CA 1 1
3 2481 1 1 15 MET CB C -20.246 -15.117 -1.565 1.00 . A A . 15 MET CB 1 1
3 2482 1 1 15 MET CE C -22.883 -18.342 -1.665 1.00 . A A . 15 MET CE 1 1
3 2483 1 1 15 MET CG C -20.817 -16.503 -1.828 1.00 . A A . 15 MET CG 1 1
3 2484 1 1 15 MET H H -20.984 -13.034 0.091 1.00 . A A . 15 MET H 1 1
3 2485 1 1 15 MET HA H -19.955 -15.763 0.462 1.00 . A A . 15 MET HA 1 1
3 2486 1 1 15 MET HB2 H -20.946 -14.386 -1.945 1.00 . A A . 15 MET HB2 1 1
3 2487 1 1 15 MET HB3 H -19.316 -15.026 -2.110 1.00 . A A . 15 MET HB3 1 1
3 2488 1 1 15 MET HE1 H -23.825 -18.644 -1.229 1.00 . A A . 15 MET HE1 1 1
3 2489 1 1 15 MET HE2 H -22.144 -19.110 -1.488 1.00 . A A . 15 MET HE2 1 1
3 2490 1 1 15 MET HE3 H -23.007 -18.202 -2.728 1.00 . A A . 15 MET HE3 1 1
3 2491 1 1 15 MET HG2 H -21.022 -16.601 -2.884 1.00 . A A . 15 MET HG2 1 1
3 2492 1 1 15 MET HG3 H -20.086 -17.243 -1.535 1.00 . A A . 15 MET HG3 1 1
3 2493 1 1 15 MET N N -21.103 -14.002 0.452 1.00 . A A . 15 MET N 1 1
3 2494 1 1 15 MET O O -18.596 -12.910 0.325 1.00 . A A . 15 MET O 1 1
3 2495 1 1 15 MET SD S -22.343 -16.808 -0.917 1.00 . A A . 15 MET SD 1 1
3 2496 1 1 16 MET C C -15.877 -13.351 -1.038 1.00 . A A . 16 MET C 1 1
3 2497 1 1 16 MET CA C -16.201 -14.312 0.110 1.00 . A A . 16 MET CA 1 1
3 2498 1 1 16 MET CB C -15.159 -15.438 0.163 1.00 . A A . 16 MET CB 1 1
3 2499 1 1 16 MET CE C -16.794 -18.128 -2.420 1.00 . A A . 16 MET CE 1 1
3 2500 1 1 16 MET CG C -15.165 -16.340 -1.063 1.00 . A A . 16 MET CG 1 1
3 2501 1 1 16 MET H H -17.646 -15.830 -0.218 1.00 . A A . 16 MET H 1 1
3 2502 1 1 16 MET HA H -16.169 -13.763 1.040 1.00 . A A . 16 MET HA 1 1
3 2503 1 1 16 MET HB2 H -14.176 -15.000 0.255 1.00 . A A . 16 MET HB2 1 1
3 2504 1 1 16 MET HB3 H -15.352 -16.049 1.033 1.00 . A A . 16 MET HB3 1 1
3 2505 1 1 16 MET HE1 H -17.581 -18.865 -2.357 1.00 . A A . 16 MET HE1 1 1
3 2506 1 1 16 MET HE2 H -16.027 -18.478 -3.094 1.00 . A A . 16 MET HE2 1 1
3 2507 1 1 16 MET HE3 H -17.201 -17.197 -2.790 1.00 . A A . 16 MET HE3 1 1
3 2508 1 1 16 MET HG2 H -15.615 -15.806 -1.887 1.00 . A A . 16 MET HG2 1 1
3 2509 1 1 16 MET HG3 H -14.145 -16.592 -1.313 1.00 . A A . 16 MET HG3 1 1
3 2510 1 1 16 MET N N -17.547 -14.873 -0.031 1.00 . A A . 16 MET N 1 1
3 2511 1 1 16 MET O O -16.409 -13.482 -2.141 1.00 . A A . 16 MET O 1 1
3 2512 1 1 16 MET SD S -16.088 -17.866 -0.795 1.00 . A A . 16 MET SD 1 1
3 2513 1 1 17 LYS C C -13.251 -11.780 -2.403 1.00 . A A . 17 LYS C 1 1
3 2514 1 1 17 LYS CA C -14.599 -11.407 -1.780 1.00 . A A . 17 LYS CA 1 1
3 2515 1 1 17 LYS CB C -14.536 -10.003 -1.166 1.00 . A A . 17 LYS CB 1 1
3 2516 1 1 17 LYS CD C -16.726 -9.021 -1.922 1.00 . A A . 17 LYS CD 1 1
3 2517 1 1 17 LYS CE C -17.396 -8.544 -3.201 1.00 . A A . 17 LYS CE 1 1
3 2518 1 1 17 LYS CG C -15.209 -8.936 -2.016 1.00 . A A . 17 LYS CG 1 1
3 2519 1 1 17 LYS H H -14.607 -12.334 0.128 1.00 . A A . 17 LYS H 1 1
3 2520 1 1 17 LYS HA H -15.348 -11.414 -2.557 1.00 . A A . 17 LYS HA 1 1
3 2521 1 1 17 LYS HB2 H -15.020 -10.021 -0.200 1.00 . A A . 17 LYS HB2 1 1
3 2522 1 1 17 LYS HB3 H -13.500 -9.724 -1.033 1.00 . A A . 17 LYS HB3 1 1
3 2523 1 1 17 LYS HD2 H -17.010 -10.047 -1.743 1.00 . A A . 17 LYS HD2 1 1
3 2524 1 1 17 LYS HD3 H -17.062 -8.405 -1.100 1.00 . A A . 17 LYS HD3 1 1
3 2525 1 1 17 LYS HE2 H -16.801 -7.747 -3.628 1.00 . A A . 17 LYS HE2 1 1
3 2526 1 1 17 LYS HE3 H -17.440 -9.370 -3.898 1.00 . A A . 17 LYS HE3 1 1
3 2527 1 1 17 LYS HG2 H -14.892 -7.962 -1.672 1.00 . A A . 17 LYS HG2 1 1
3 2528 1 1 17 LYS HG3 H -14.911 -9.071 -3.047 1.00 . A A . 17 LYS HG3 1 1
3 2529 1 1 17 LYS HZ1 H -19.290 -8.694 -2.321 1.00 . A A . 17 LYS HZ1 1 1
3 2530 1 1 17 LYS HZ2 H -19.301 -7.963 -3.847 1.00 . A A . 17 LYS HZ2 1 1
3 2531 1 1 17 LYS HZ3 H -18.743 -7.102 -2.501 1.00 . A A . 17 LYS HZ3 1 1
3 2532 1 1 17 LYS N N -14.998 -12.386 -0.769 1.00 . A A . 17 LYS N 1 1
3 2533 1 1 17 LYS NZ N -18.778 -8.041 -2.950 1.00 . A A . 17 LYS NZ 1 1
3 2534 1 1 17 LYS O O -13.158 -11.988 -3.611 1.00 . A A . 17 LYS O 1 1
3 2535 1 1 18 LEU C C -10.794 -13.739 -2.316 1.00 . A A . 18 LEU C 1 1
3 2536 1 1 18 LEU CA C -10.877 -12.236 -2.043 1.00 . A A . 18 LEU CA 1 1
3 2537 1 1 18 LEU CB C -9.818 -11.819 -1.015 1.00 . A A . 18 LEU CB 1 1
3 2538 1 1 18 LEU CD1 C -7.711 -10.471 -1.142 1.00 . A A . 18 LEU CD1 1 1
3 2539 1 1 18 LEU CD2 C -7.586 -12.960 -1.030 1.00 . A A . 18 LEU CD2 1 1
3 2540 1 1 18 LEU CG C -8.384 -11.772 -1.543 1.00 . A A . 18 LEU CG 1 1
3 2541 1 1 18 LEU H H -12.352 -11.703 -0.616 1.00 . A A . 18 LEU H 1 1
3 2542 1 1 18 LEU HA H -10.699 -11.706 -2.969 1.00 . A A . 18 LEU HA 1 1
3 2543 1 1 18 LEU HB2 H -10.075 -10.837 -0.644 1.00 . A A . 18 LEU HB2 1 1
3 2544 1 1 18 LEU HB3 H -9.851 -12.515 -0.191 1.00 . A A . 18 LEU HB3 1 1
3 2545 1 1 18 LEU HD11 H -7.751 -10.361 -0.068 1.00 . A A . 18 LEU HD11 1 1
3 2546 1 1 18 LEU HD12 H -8.222 -9.642 -1.608 1.00 . A A . 18 LEU HD12 1 1
3 2547 1 1 18 LEU HD13 H -6.680 -10.485 -1.462 1.00 . A A . 18 LEU HD13 1 1
3 2548 1 1 18 LEU HD21 H -6.570 -12.895 -1.389 1.00 . A A . 18 LEU HD21 1 1
3 2549 1 1 18 LEU HD22 H -8.035 -13.876 -1.386 1.00 . A A . 18 LEU HD22 1 1
3 2550 1 1 18 LEU HD23 H -7.587 -12.956 0.051 1.00 . A A . 18 LEU HD23 1 1
3 2551 1 1 18 LEU HG H -8.401 -11.820 -2.622 1.00 . A A . 18 LEU HG 1 1
3 2552 1 1 18 LEU N N -12.213 -11.875 -1.569 1.00 . A A . 18 LEU N 1 1
3 2553 1 1 18 LEU O O -10.484 -14.161 -3.428 1.00 . A A . 18 LEU O 1 1
3 2554 1 1 19 GLY C C -9.647 -16.548 -1.457 1.00 . A A . 19 GLY C 1 1
3 2555 1 1 19 GLY CA C -11.056 -15.987 -1.426 1.00 . A A . 19 GLY CA 1 1
3 2556 1 1 19 GLY H H -11.331 -14.135 -0.430 1.00 . A A . 19 GLY H 1 1
3 2557 1 1 19 GLY HA2 H -11.585 -16.429 -0.595 1.00 . A A . 19 GLY HA2 1 1
3 2558 1 1 19 GLY HA3 H -11.557 -16.260 -2.344 1.00 . A A . 19 GLY HA3 1 1
3 2559 1 1 19 GLY N N -11.087 -14.537 -1.288 1.00 . A A . 19 GLY N 1 1
3 2560 1 1 19 GLY O O -9.242 -17.153 -2.451 1.00 . A A . 19 GLY O 1 1
3 2561 1 1 20 LEU C C -7.459 -18.372 -0.234 1.00 . A A . 20 LEU C 1 1
3 2562 1 1 20 LEU CA C -7.523 -16.836 -0.262 1.00 . A A . 20 LEU CA 1 1
3 2563 1 1 20 LEU CB C -6.853 -16.252 0.989 1.00 . A A . 20 LEU CB 1 1
3 2564 1 1 20 LEU CD1 C -6.642 -17.076 3.347 1.00 . A A . 20 LEU CD1 1 1
3 2565 1 1 20 LEU CD2 C -8.242 -15.234 2.814 1.00 . A A . 20 LEU CD2 1 1
3 2566 1 1 20 LEU CG C -7.592 -16.511 2.305 1.00 . A A . 20 LEU CG 1 1
3 2567 1 1 20 LEU H H -9.292 -15.861 0.388 1.00 . A A . 20 LEU H 1 1
3 2568 1 1 20 LEU HA H -6.987 -16.490 -1.135 1.00 . A A . 20 LEU HA 1 1
3 2569 1 1 20 LEU HB2 H -5.861 -16.671 1.068 1.00 . A A . 20 LEU HB2 1 1
3 2570 1 1 20 LEU HB3 H -6.763 -15.184 0.857 1.00 . A A . 20 LEU HB3 1 1
3 2571 1 1 20 LEU HD11 H -6.780 -18.145 3.417 1.00 . A A . 20 LEU HD11 1 1
3 2572 1 1 20 LEU HD12 H -6.847 -16.624 4.305 1.00 . A A . 20 LEU HD12 1 1
3 2573 1 1 20 LEU HD13 H -5.624 -16.863 3.059 1.00 . A A . 20 LEU HD13 1 1
3 2574 1 1 20 LEU HD21 H -7.745 -14.912 3.716 1.00 . A A . 20 LEU HD21 1 1
3 2575 1 1 20 LEU HD22 H -9.284 -15.422 3.027 1.00 . A A . 20 LEU HD22 1 1
3 2576 1 1 20 LEU HD23 H -8.161 -14.463 2.063 1.00 . A A . 20 LEU HD23 1 1
3 2577 1 1 20 LEU HG H -8.371 -17.240 2.136 1.00 . A A . 20 LEU HG 1 1
3 2578 1 1 20 LEU N N -8.903 -16.349 -0.368 1.00 . A A . 20 LEU N 1 1
3 2579 1 1 20 LEU O O -6.942 -18.972 0.710 1.00 . A A . 20 LEU O 1 1
3 2580 1 1 21 VAL C C -7.867 -20.841 -2.891 1.00 . A A . 21 VAL C 1 1
3 2581 1 1 21 VAL CA C -7.994 -20.449 -1.420 1.00 . A A . 21 VAL CA 1 1
3 2582 1 1 21 VAL CB C -9.283 -21.070 -0.831 1.00 . A A . 21 VAL CB 1 1
3 2583 1 1 21 VAL CG1 C -9.235 -22.591 -0.908 1.00 . A A . 21 VAL CG1 1 1
3 2584 1 1 21 VAL CG2 C -9.492 -20.621 0.607 1.00 . A A . 21 VAL CG2 1 1
3 2585 1 1 21 VAL H H -8.370 -18.449 -2.009 1.00 . A A . 21 VAL H 1 1
3 2586 1 1 21 VAL HA H -7.145 -20.843 -0.878 1.00 . A A . 21 VAL HA 1 1
3 2587 1 1 21 VAL HB H -10.125 -20.730 -1.417 1.00 . A A . 21 VAL HB 1 1
3 2588 1 1 21 VAL HG11 H -8.961 -22.990 0.057 1.00 . A A . 21 VAL HG11 1 1
3 2589 1 1 21 VAL HG12 H -8.504 -22.894 -1.642 1.00 . A A . 21 VAL HG12 1 1
3 2590 1 1 21 VAL HG13 H -10.207 -22.967 -1.190 1.00 . A A . 21 VAL HG13 1 1
3 2591 1 1 21 VAL HG21 H -9.815 -19.592 0.621 1.00 . A A . 21 VAL HG21 1 1
3 2592 1 1 21 VAL HG22 H -8.564 -20.714 1.152 1.00 . A A . 21 VAL HG22 1 1
3 2593 1 1 21 VAL HG23 H -10.246 -21.240 1.073 1.00 . A A . 21 VAL HG23 1 1
3 2594 1 1 21 VAL N N -7.982 -18.993 -1.287 1.00 . A A . 21 VAL N 1 1
3 2595 1 1 21 VAL O O -6.925 -21.529 -3.282 1.00 . A A . 21 VAL O 1 1
3 2596 1 1 22 ARG C C -7.891 -19.660 -5.876 1.00 . A A . 22 ARG C 1 1
3 2597 1 1 22 ARG CA C -8.803 -20.648 -5.142 1.00 . A A . 22 ARG CA 1 1
3 2598 1 1 22 ARG CB C -10.225 -20.578 -5.710 1.00 . A A . 22 ARG CB 1 1
3 2599 1 1 22 ARG CD C -11.120 -22.639 -6.842 1.00 . A A . 22 ARG CD 1 1
3 2600 1 1 22 ARG CG C -11.016 -21.867 -5.535 1.00 . A A . 22 ARG CG 1 1
3 2601 1 1 22 ARG CZ C -11.971 -24.820 -7.633 1.00 . A A . 22 ARG CZ 1 1
3 2602 1 1 22 ARG H H -9.529 -19.815 -3.333 1.00 . A A . 22 ARG H 1 1
3 2603 1 1 22 ARG HA H -8.414 -21.646 -5.284 1.00 . A A . 22 ARG HA 1 1
3 2604 1 1 22 ARG HB2 H -10.760 -19.782 -5.213 1.00 . A A . 22 ARG HB2 1 1
3 2605 1 1 22 ARG HB3 H -10.168 -20.356 -6.766 1.00 . A A . 22 ARG HB3 1 1
3 2606 1 1 22 ARG HD2 H -11.709 -22.059 -7.540 1.00 . A A . 22 ARG HD2 1 1
3 2607 1 1 22 ARG HD3 H -10.126 -22.779 -7.241 1.00 . A A . 22 ARG HD3 1 1
3 2608 1 1 22 ARG HE H -12.028 -24.191 -5.747 1.00 . A A . 22 ARG HE 1 1
3 2609 1 1 22 ARG HG2 H -10.522 -22.486 -4.801 1.00 . A A . 22 ARG HG2 1 1
3 2610 1 1 22 ARG HG3 H -12.011 -21.623 -5.190 1.00 . A A . 22 ARG HG3 1 1
3 2611 1 1 22 ARG HH11 H -11.180 -23.666 -9.079 1.00 . A A . 22 ARG HH11 1 1
3 2612 1 1 22 ARG HH12 H -11.783 -25.197 -9.604 1.00 . A A . 22 ARG HH12 1 1
3 2613 1 1 22 ARG HH21 H -12.817 -26.197 -6.433 1.00 . A A . 22 ARG HH21 1 1
3 2614 1 1 22 ARG HH22 H -12.712 -26.634 -8.104 1.00 . A A . 22 ARG HH22 1 1
3 2615 1 1 22 ARG N N -8.814 -20.371 -3.706 1.00 . A A . 22 ARG N 1 1
3 2616 1 1 22 ARG NE N -11.753 -23.950 -6.655 1.00 . A A . 22 ARG NE 1 1
3 2617 1 1 22 ARG NH1 N -11.615 -24.539 -8.873 1.00 . A A . 22 ARG NH1 1 1
3 2618 1 1 22 ARG NH2 N -12.546 -25.977 -7.370 1.00 . A A . 22 ARG NH2 1 1
3 2619 1 1 22 ARG O O -7.263 -20.006 -6.877 1.00 . A A . 22 ARG O 1 1
3 2620 1 1 23 PHE C C -6.289 -16.559 -4.887 1.00 . A A . 23 PHE C 1 1
3 2621 1 1 23 PHE CA C -6.978 -17.395 -5.965 1.00 . A A . 23 PHE CA 1 1
3 2622 1 1 23 PHE CB C -7.808 -16.494 -6.883 1.00 . A A . 23 PHE CB 1 1
3 2623 1 1 23 PHE CD1 C -7.356 -17.408 -9.172 1.00 . A A . 23 PHE CD1 1 1
3 2624 1 1 23 PHE CD2 C -6.587 -15.210 -8.660 1.00 . A A . 23 PHE CD2 1 1
3 2625 1 1 23 PHE CE1 C -6.832 -17.298 -10.446 1.00 . A A . 23 PHE CE1 1 1
3 2626 1 1 23 PHE CE2 C -6.061 -15.094 -9.933 1.00 . A A . 23 PHE CE2 1 1
3 2627 1 1 23 PHE CG C -7.240 -16.367 -8.266 1.00 . A A . 23 PHE CG 1 1
3 2628 1 1 23 PHE CZ C -6.185 -16.139 -10.827 1.00 . A A . 23 PHE CZ 1 1
3 2629 1 1 23 PHE H H -8.337 -18.209 -4.564 1.00 . A A . 23 PHE H 1 1
3 2630 1 1 23 PHE HA H -6.218 -17.889 -6.553 1.00 . A A . 23 PHE HA 1 1
3 2631 1 1 23 PHE HB2 H -8.805 -16.901 -6.969 1.00 . A A . 23 PHE HB2 1 1
3 2632 1 1 23 PHE HB3 H -7.865 -15.505 -6.453 1.00 . A A . 23 PHE HB3 1 1
3 2633 1 1 23 PHE HD1 H -7.864 -18.315 -8.877 1.00 . A A . 23 PHE HD1 1 1
3 2634 1 1 23 PHE HD2 H -6.488 -14.392 -7.961 1.00 . A A . 23 PHE HD2 1 1
3 2635 1 1 23 PHE HE1 H -6.930 -18.117 -11.142 1.00 . A A . 23 PHE HE1 1 1
3 2636 1 1 23 PHE HE2 H -5.554 -14.187 -10.230 1.00 . A A . 23 PHE HE2 1 1
3 2637 1 1 23 PHE HZ H -5.774 -16.051 -11.822 1.00 . A A . 23 PHE HZ 1 1
3 2638 1 1 23 PHE N N -7.819 -18.428 -5.366 1.00 . A A . 23 PHE N 1 1
3 2639 1 1 23 PHE O O -6.779 -16.453 -3.760 1.00 . A A . 23 PHE O 1 1
3 2640 1 1 24 SER C C -3.308 -14.335 -5.037 1.00 . A A . 24 SER C 1 1
3 2641 1 1 24 SER CA C -4.381 -15.143 -4.305 1.00 . A A . 24 SER CA 1 1
3 2642 1 1 24 SER CB C -3.730 -16.021 -3.233 1.00 . A A . 24 SER CB 1 1
3 2643 1 1 24 SER H H -4.809 -16.095 -6.153 1.00 . A A . 24 SER H 1 1
3 2644 1 1 24 SER HA H -5.067 -14.458 -3.827 1.00 . A A . 24 SER HA 1 1
3 2645 1 1 24 SER HB2 H -4.416 -16.806 -2.947 1.00 . A A . 24 SER HB2 1 1
3 2646 1 1 24 SER HB3 H -2.826 -16.461 -3.631 1.00 . A A . 24 SER HB3 1 1
3 2647 1 1 24 SER HG H -3.381 -15.832 -1.312 1.00 . A A . 24 SER HG 1 1
3 2648 1 1 24 SER N N -5.148 -15.971 -5.240 1.00 . A A . 24 SER N 1 1
3 2649 1 1 24 SER O O -3.256 -14.335 -6.271 1.00 . A A . 24 SER O 1 1
3 2650 1 1 24 SER OG O -3.401 -15.258 -2.084 1.00 . A A . 24 SER OG 1 1
3 2651 1 1 25 MET C C -1.889 -11.674 -5.674 1.00 . A A . 25 MET C 1 1
3 2652 1 1 25 MET CA C -1.363 -12.840 -4.828 1.00 . A A . 25 MET CA 1 1
3 2653 1 1 25 MET CB C -0.419 -13.719 -5.658 1.00 . A A . 25 MET CB 1 1
3 2654 1 1 25 MET CE C 0.931 -17.544 -4.954 1.00 . A A . 25 MET CE 1 1
3 2655 1 1 25 MET CG C 0.182 -14.878 -4.875 1.00 . A A . 25 MET CG 1 1
3 2656 1 1 25 MET H H -2.552 -13.703 -3.290 1.00 . A A . 25 MET H 1 1
3 2657 1 1 25 MET HA H -0.807 -12.429 -3.999 1.00 . A A . 25 MET HA 1 1
3 2658 1 1 25 MET HB2 H -0.967 -14.127 -6.496 1.00 . A A . 25 MET HB2 1 1
3 2659 1 1 25 MET HB3 H 0.390 -13.108 -6.032 1.00 . A A . 25 MET HB3 1 1
3 2660 1 1 25 MET HE1 H 1.146 -18.233 -5.758 1.00 . A A . 25 MET HE1 1 1
3 2661 1 1 25 MET HE2 H 0.666 -18.097 -4.066 1.00 . A A . 25 MET HE2 1 1
3 2662 1 1 25 MET HE3 H 1.805 -16.940 -4.755 1.00 . A A . 25 MET HE3 1 1
3 2663 1 1 25 MET HG2 H 1.254 -14.859 -4.995 1.00 . A A . 25 MET HG2 1 1
3 2664 1 1 25 MET HG3 H -0.063 -14.753 -3.829 1.00 . A A . 25 MET HG3 1 1
3 2665 1 1 25 MET N N -2.453 -13.652 -4.269 1.00 . A A . 25 MET N 1 1
3 2666 1 1 25 MET O O -1.713 -10.508 -5.315 1.00 . A A . 25 MET O 1 1
3 2667 1 1 25 MET SD S -0.432 -16.482 -5.425 1.00 . A A . 25 MET SD 1 1
3 2668 1 1 26 LEU C C -4.216 -10.198 -6.991 1.00 . A A . 26 LEU C 1 1
3 2669 1 1 26 LEU CA C -3.099 -10.978 -7.683 1.00 . A A . 26 LEU CA 1 1
3 2670 1 1 26 LEU CB C -3.634 -11.622 -8.969 1.00 . A A . 26 LEU CB 1 1
3 2671 1 1 26 LEU CD1 C -1.713 -10.652 -10.270 1.00 . A A . 26 LEU CD1 1 1
3 2672 1 1 26 LEU CD2 C -1.748 -13.090 -9.726 1.00 . A A . 26 LEU CD2 1 1
3 2673 1 1 26 LEU CG C -2.594 -11.875 -10.064 1.00 . A A . 26 LEU CG 1 1
3 2674 1 1 26 LEU H H -2.656 -12.946 -7.020 1.00 . A A . 26 LEU H 1 1
3 2675 1 1 26 LEU HA H -2.305 -10.291 -7.937 1.00 . A A . 26 LEU HA 1 1
3 2676 1 1 26 LEU HB2 H -4.086 -12.568 -8.708 1.00 . A A . 26 LEU HB2 1 1
3 2677 1 1 26 LEU HB3 H -4.399 -10.977 -9.374 1.00 . A A . 26 LEU HB3 1 1
3 2678 1 1 26 LEU HD11 H -1.436 -10.580 -11.311 1.00 . A A . 26 LEU HD11 1 1
3 2679 1 1 26 LEU HD12 H -0.823 -10.744 -9.666 1.00 . A A . 26 LEU HD12 1 1
3 2680 1 1 26 LEU HD13 H -2.254 -9.764 -9.981 1.00 . A A . 26 LEU HD13 1 1
3 2681 1 1 26 LEU HD21 H -0.911 -12.787 -9.112 1.00 . A A . 26 LEU HD21 1 1
3 2682 1 1 26 LEU HD22 H -1.381 -13.537 -10.637 1.00 . A A . 26 LEU HD22 1 1
3 2683 1 1 26 LEU HD23 H -2.349 -13.809 -9.188 1.00 . A A . 26 LEU HD23 1 1
3 2684 1 1 26 LEU HG H -3.105 -12.074 -10.996 1.00 . A A . 26 LEU HG 1 1
3 2685 1 1 26 LEU N N -2.541 -11.996 -6.792 1.00 . A A . 26 LEU N 1 1
3 2686 1 1 26 LEU O O -4.307 -8.977 -7.133 1.00 . A A . 26 LEU O 1 1
3 2687 1 1 27 LEU C C -5.729 -9.058 -4.738 1.00 . A A . 27 LEU C 1 1
3 2688 1 1 27 LEU CA C -6.174 -10.301 -5.514 1.00 . A A . 27 LEU CA 1 1
3 2689 1 1 27 LEU CB C -6.810 -11.320 -4.565 1.00 . A A . 27 LEU CB 1 1
3 2690 1 1 27 LEU CD1 C -7.798 -13.623 -4.567 1.00 . A A . 27 LEU CD1 1 1
3 2691 1 1 27 LEU CD2 C -9.230 -11.657 -5.127 1.00 . A A . 27 LEU CD2 1 1
3 2692 1 1 27 LEU CG C -7.834 -12.251 -5.216 1.00 . A A . 27 LEU CG 1 1
3 2693 1 1 27 LEU H H -4.921 -11.884 -6.167 1.00 . A A . 27 LEU H 1 1
3 2694 1 1 27 LEU HA H -6.912 -10.000 -6.244 1.00 . A A . 27 LEU HA 1 1
3 2695 1 1 27 LEU HB2 H -6.022 -11.923 -4.137 1.00 . A A . 27 LEU HB2 1 1
3 2696 1 1 27 LEU HB3 H -7.301 -10.782 -3.768 1.00 . A A . 27 LEU HB3 1 1
3 2697 1 1 27 LEU HD11 H -6.829 -14.070 -4.725 1.00 . A A . 27 LEU HD11 1 1
3 2698 1 1 27 LEU HD12 H -8.560 -14.250 -5.004 1.00 . A A . 27 LEU HD12 1 1
3 2699 1 1 27 LEU HD13 H -7.980 -13.525 -3.506 1.00 . A A . 27 LEU HD13 1 1
3 2700 1 1 27 LEU HD21 H -9.259 -10.921 -4.335 1.00 . A A . 27 LEU HD21 1 1
3 2701 1 1 27 LEU HD22 H -9.943 -12.440 -4.915 1.00 . A A . 27 LEU HD22 1 1
3 2702 1 1 27 LEU HD23 H -9.482 -11.186 -6.064 1.00 . A A . 27 LEU HD23 1 1
3 2703 1 1 27 LEU HG H -7.590 -12.373 -6.261 1.00 . A A . 27 LEU HG 1 1
3 2704 1 1 27 LEU N N -5.058 -10.915 -6.238 1.00 . A A . 27 LEU N 1 1
3 2705 1 1 27 LEU O O -6.490 -8.095 -4.608 1.00 . A A . 27 LEU O 1 1
3 2706 1 1 28 ALA C C -4.146 -6.624 -4.248 1.00 . A A . 28 ALA C 1 1
3 2707 1 1 28 ALA CA C -3.941 -7.943 -3.491 1.00 . A A . 28 ALA CA 1 1
3 2708 1 1 28 ALA CB C -2.465 -8.177 -3.199 1.00 . A A . 28 ALA CB 1 1
3 2709 1 1 28 ALA H H -3.926 -9.866 -4.384 1.00 . A A . 28 ALA H 1 1
3 2710 1 1 28 ALA HA H -4.465 -7.884 -2.548 1.00 . A A . 28 ALA HA 1 1
3 2711 1 1 28 ALA HB1 H -2.368 -8.907 -2.409 1.00 . A A . 28 ALA HB1 1 1
3 2712 1 1 28 ALA HB2 H -2.007 -7.249 -2.890 1.00 . A A . 28 ALA HB2 1 1
3 2713 1 1 28 ALA HB3 H -1.975 -8.543 -4.090 1.00 . A A . 28 ALA HB3 1 1
3 2714 1 1 28 ALA N N -4.489 -9.075 -4.237 1.00 . A A . 28 ALA N 1 1
3 2715 1 1 28 ALA O O -4.354 -5.575 -3.632 1.00 . A A . 28 ALA O 1 1
3 2716 1 1 29 LEU C C -5.546 -4.715 -5.967 1.00 . A A . 29 LEU C 1 1
3 2717 1 1 29 LEU CA C -4.315 -5.499 -6.426 1.00 . A A . 29 LEU CA 1 1
3 2718 1 1 29 LEU CB C -4.469 -5.903 -7.898 1.00 . A A . 29 LEU CB 1 1
3 2719 1 1 29 LEU CD1 C -3.846 -4.543 -9.915 1.00 . A A . 29 LEU CD1 1 1
3 2720 1 1 29 LEU CD2 C -6.240 -5.088 -9.477 1.00 . A A . 29 LEU CD2 1 1
3 2721 1 1 29 LEU CG C -4.896 -4.772 -8.843 1.00 . A A . 29 LEU CG 1 1
3 2722 1 1 29 LEU H H -3.958 -7.555 -6.022 1.00 . A A . 29 LEU H 1 1
3 2723 1 1 29 LEU HA H -3.446 -4.867 -6.324 1.00 . A A . 29 LEU HA 1 1
3 2724 1 1 29 LEU HB2 H -3.522 -6.292 -8.242 1.00 . A A . 29 LEU HB2 1 1
3 2725 1 1 29 LEU HB3 H -5.205 -6.691 -7.959 1.00 . A A . 29 LEU HB3 1 1
3 2726 1 1 29 LEU HD11 H -3.481 -5.495 -10.272 1.00 . A A . 29 LEU HD11 1 1
3 2727 1 1 29 LEU HD12 H -3.028 -3.974 -9.501 1.00 . A A . 29 LEU HD12 1 1
3 2728 1 1 29 LEU HD13 H -4.285 -3.996 -10.737 1.00 . A A . 29 LEU HD13 1 1
3 2729 1 1 29 LEU HD21 H -6.647 -4.192 -9.922 1.00 . A A . 29 LEU HD21 1 1
3 2730 1 1 29 LEU HD22 H -6.919 -5.456 -8.722 1.00 . A A . 29 LEU HD22 1 1
3 2731 1 1 29 LEU HD23 H -6.109 -5.840 -10.242 1.00 . A A . 29 LEU HD23 1 1
3 2732 1 1 29 LEU HG H -4.999 -3.858 -8.277 1.00 . A A . 29 LEU HG 1 1
3 2733 1 1 29 LEU N N -4.110 -6.686 -5.587 1.00 . A A . 29 LEU N 1 1
3 2734 1 1 29 LEU O O -5.515 -3.484 -5.896 1.00 . A A . 29 LEU O 1 1
3 2735 1 1 30 ALA C C -7.559 -3.946 -3.926 1.00 . A A . 30 ALA C 1 1
3 2736 1 1 30 ALA CA C -7.848 -4.808 -5.155 1.00 . A A . 30 ALA CA 1 1
3 2737 1 1 30 ALA CB C -8.894 -5.869 -4.836 1.00 . A A . 30 ALA CB 1 1
3 2738 1 1 30 ALA H H -6.578 -6.418 -5.691 1.00 . A A . 30 ALA H 1 1
3 2739 1 1 30 ALA HA H -8.232 -4.178 -5.944 1.00 . A A . 30 ALA HA 1 1
3 2740 1 1 30 ALA HB1 H -8.427 -6.686 -4.304 1.00 . A A . 30 ALA HB1 1 1
3 2741 1 1 30 ALA HB2 H -9.325 -6.237 -5.755 1.00 . A A . 30 ALA HB2 1 1
3 2742 1 1 30 ALA HB3 H -9.670 -5.436 -4.220 1.00 . A A . 30 ALA HB3 1 1
3 2743 1 1 30 ALA N N -6.619 -5.438 -5.632 1.00 . A A . 30 ALA N 1 1
3 2744 1 1 30 ALA O O -8.042 -2.816 -3.820 1.00 . A A . 30 ALA O 1 1
3 2745 1 1 31 LEU C C -5.485 -2.551 -2.190 1.00 . A A . 31 LEU C 1 1
3 2746 1 1 31 LEU CA C -6.347 -3.752 -1.813 1.00 . A A . 31 LEU CA 1 1
3 2747 1 1 31 LEU CB C -5.596 -4.675 -0.846 1.00 . A A . 31 LEU CB 1 1
3 2748 1 1 31 LEU CD1 C -5.888 -5.944 1.297 1.00 . A A . 31 LEU CD1 1 1
3 2749 1 1 31 LEU CD2 C -5.302 -3.517 1.355 1.00 . A A . 31 LEU CD2 1 1
3 2750 1 1 31 LEU CG C -6.063 -4.600 0.609 1.00 . A A . 31 LEU CG 1 1
3 2751 1 1 31 LEU H H -6.356 -5.371 -3.180 1.00 . A A . 31 LEU H 1 1
3 2752 1 1 31 LEU HA H -7.249 -3.395 -1.336 1.00 . A A . 31 LEU HA 1 1
3 2753 1 1 31 LEU HB2 H -5.715 -5.694 -1.188 1.00 . A A . 31 LEU HB2 1 1
3 2754 1 1 31 LEU HB3 H -4.547 -4.424 -0.879 1.00 . A A . 31 LEU HB3 1 1
3 2755 1 1 31 LEU HD11 H -6.528 -6.674 0.827 1.00 . A A . 31 LEU HD11 1 1
3 2756 1 1 31 LEU HD12 H -6.152 -5.851 2.340 1.00 . A A . 31 LEU HD12 1 1
3 2757 1 1 31 LEU HD13 H -4.859 -6.259 1.214 1.00 . A A . 31 LEU HD13 1 1
3 2758 1 1 31 LEU HD21 H -4.246 -3.616 1.153 1.00 . A A . 31 LEU HD21 1 1
3 2759 1 1 31 LEU HD22 H -5.477 -3.621 2.415 1.00 . A A . 31 LEU HD22 1 1
3 2760 1 1 31 LEU HD23 H -5.643 -2.546 1.028 1.00 . A A . 31 LEU HD23 1 1
3 2761 1 1 31 LEU HG H -7.114 -4.347 0.632 1.00 . A A . 31 LEU HG 1 1
3 2762 1 1 31 LEU N N -6.735 -4.478 -3.019 1.00 . A A . 31 LEU N 1 1
3 2763 1 1 31 LEU O O -5.654 -1.462 -1.645 1.00 . A A . 31 LEU O 1 1
3 2764 1 1 32 VAL C C -4.581 -0.524 -4.163 1.00 . A A . 32 VAL C 1 1
3 2765 1 1 32 VAL CA C -3.724 -1.674 -3.637 1.00 . A A . 32 VAL CA 1 1
3 2766 1 1 32 VAL CB C -2.772 -2.162 -4.754 1.00 . A A . 32 VAL CB 1 1
3 2767 1 1 32 VAL CG1 C -1.915 -1.019 -5.273 1.00 . A A . 32 VAL CG1 1 1
3 2768 1 1 32 VAL CG2 C -1.897 -3.301 -4.254 1.00 . A A . 32 VAL CG2 1 1
3 2769 1 1 32 VAL H H -4.517 -3.642 -3.570 1.00 . A A . 32 VAL H 1 1
3 2770 1 1 32 VAL HA H -3.129 -1.320 -2.807 1.00 . A A . 32 VAL HA 1 1
3 2771 1 1 32 VAL HB H -3.373 -2.533 -5.573 1.00 . A A . 32 VAL HB 1 1
3 2772 1 1 32 VAL HG11 H -1.510 -0.464 -4.440 1.00 . A A . 32 VAL HG11 1 1
3 2773 1 1 32 VAL HG12 H -2.519 -0.362 -5.884 1.00 . A A . 32 VAL HG12 1 1
3 2774 1 1 32 VAL HG13 H -1.105 -1.417 -5.868 1.00 . A A . 32 VAL HG13 1 1
3 2775 1 1 32 VAL HG21 H -0.975 -3.321 -4.817 1.00 . A A . 32 VAL HG21 1 1
3 2776 1 1 32 VAL HG22 H -2.416 -4.239 -4.381 1.00 . A A . 32 VAL HG22 1 1
3 2777 1 1 32 VAL HG23 H -1.676 -3.153 -3.207 1.00 . A A . 32 VAL HG23 1 1
3 2778 1 1 32 VAL N N -4.584 -2.752 -3.155 1.00 . A A . 32 VAL N 1 1
3 2779 1 1 32 VAL O O -4.414 0.628 -3.754 1.00 . A A . 32 VAL O 1 1
3 2780 1 1 33 VAL C C -7.223 0.820 -4.481 1.00 . A A . 33 VAL C 1 1
3 2781 1 1 33 VAL CA C -6.442 0.139 -5.605 1.00 . A A . 33 VAL CA 1 1
3 2782 1 1 33 VAL CB C -7.434 -0.492 -6.610 1.00 . A A . 33 VAL CB 1 1
3 2783 1 1 33 VAL CG1 C -8.469 0.525 -7.067 1.00 . A A . 33 VAL CG1 1 1
3 2784 1 1 33 VAL CG2 C -6.692 -1.067 -7.808 1.00 . A A . 33 VAL CG2 1 1
3 2785 1 1 33 VAL H H -5.626 -1.798 -5.313 1.00 . A A . 33 VAL H 1 1
3 2786 1 1 33 VAL HA H -5.855 0.885 -6.124 1.00 . A A . 33 VAL HA 1 1
3 2787 1 1 33 VAL HB H -7.953 -1.301 -6.114 1.00 . A A . 33 VAL HB 1 1
3 2788 1 1 33 VAL HG11 H -7.967 1.397 -7.463 1.00 . A A . 33 VAL HG11 1 1
3 2789 1 1 33 VAL HG12 H -9.086 0.814 -6.230 1.00 . A A . 33 VAL HG12 1 1
3 2790 1 1 33 VAL HG13 H -9.087 0.088 -7.836 1.00 . A A . 33 VAL HG13 1 1
3 2791 1 1 33 VAL HG21 H -7.359 -1.112 -8.657 1.00 . A A . 33 VAL HG21 1 1
3 2792 1 1 33 VAL HG22 H -6.342 -2.061 -7.573 1.00 . A A . 33 VAL HG22 1 1
3 2793 1 1 33 VAL HG23 H -5.849 -0.436 -8.047 1.00 . A A . 33 VAL HG23 1 1
3 2794 1 1 33 VAL N N -5.528 -0.856 -5.048 1.00 . A A . 33 VAL N 1 1
3 2795 1 1 33 VAL O O -7.281 2.051 -4.409 1.00 . A A . 33 VAL O 1 1
3 2796 1 1 34 LEU C C -7.699 1.513 -1.662 1.00 . A A . 34 LEU C 1 1
3 2797 1 1 34 LEU CA C -8.552 0.522 -2.449 1.00 . A A . 34 LEU CA 1 1
3 2798 1 1 34 LEU CB C -9.003 -0.623 -1.537 1.00 . A A . 34 LEU CB 1 1
3 2799 1 1 34 LEU CD1 C -10.198 -2.817 -1.370 1.00 . A A . 34 LEU CD1 1 1
3 2800 1 1 34 LEU CD2 C -11.475 -0.750 -1.941 1.00 . A A . 34 LEU CD2 1 1
3 2801 1 1 34 LEU CG C -10.147 -1.478 -2.085 1.00 . A A . 34 LEU CG 1 1
3 2802 1 1 34 LEU H H -7.701 -0.968 -3.695 1.00 . A A . 34 LEU H 1 1
3 2803 1 1 34 LEU HA H -9.422 1.037 -2.830 1.00 . A A . 34 LEU HA 1 1
3 2804 1 1 34 LEU HB2 H -8.154 -1.267 -1.359 1.00 . A A . 34 LEU HB2 1 1
3 2805 1 1 34 LEU HB3 H -9.318 -0.201 -0.595 1.00 . A A . 34 LEU HB3 1 1
3 2806 1 1 34 LEU HD11 H -10.110 -2.659 -0.305 1.00 . A A . 34 LEU HD11 1 1
3 2807 1 1 34 LEU HD12 H -9.381 -3.436 -1.710 1.00 . A A . 34 LEU HD12 1 1
3 2808 1 1 34 LEU HD13 H -11.136 -3.305 -1.587 1.00 . A A . 34 LEU HD13 1 1
3 2809 1 1 34 LEU HD21 H -11.302 0.317 -1.921 1.00 . A A . 34 LEU HD21 1 1
3 2810 1 1 34 LEU HD22 H -11.955 -1.054 -1.023 1.00 . A A . 34 LEU HD22 1 1
3 2811 1 1 34 LEU HD23 H -12.111 -0.994 -2.779 1.00 . A A . 34 LEU HD23 1 1
3 2812 1 1 34 LEU HG H -9.979 -1.666 -3.136 1.00 . A A . 34 LEU HG 1 1
3 2813 1 1 34 LEU N N -7.799 0.005 -3.590 1.00 . A A . 34 LEU N 1 1
3 2814 1 1 34 LEU O O -8.153 2.609 -1.339 1.00 . A A . 34 LEU O 1 1
3 2815 1 1 35 ALA C C -5.367 3.331 -1.356 1.00 . A A . 35 ALA C 1 1
3 2816 1 1 35 ALA CA C -5.522 1.987 -0.646 1.00 . A A . 35 ALA CA 1 1
3 2817 1 1 35 ALA CB C -4.170 1.299 -0.496 1.00 . A A . 35 ALA CB 1 1
3 2818 1 1 35 ALA H H -6.146 0.242 -1.676 1.00 . A A . 35 ALA H 1 1
3 2819 1 1 35 ALA HA H -5.927 2.159 0.341 1.00 . A A . 35 ALA HA 1 1
3 2820 1 1 35 ALA HB1 H -4.222 0.572 0.302 1.00 . A A . 35 ALA HB1 1 1
3 2821 1 1 35 ALA HB2 H -3.414 2.035 -0.265 1.00 . A A . 35 ALA HB2 1 1
3 2822 1 1 35 ALA HB3 H -3.916 0.800 -1.420 1.00 . A A . 35 ALA HB3 1 1
3 2823 1 1 35 ALA N N -6.452 1.126 -1.374 1.00 . A A . 35 ALA N 1 1
3 2824 1 1 35 ALA O O -5.460 4.386 -0.728 1.00 . A A . 35 ALA O 1 1
3 2825 1 1 36 ILE C C -6.276 5.347 -3.393 1.00 . A A . 36 ILE C 1 1
3 2826 1 1 36 ILE CA C -5.005 4.502 -3.471 1.00 . A A . 36 ILE CA 1 1
3 2827 1 1 36 ILE CB C -4.686 4.181 -4.952 1.00 . A A . 36 ILE CB 1 1
3 2828 1 1 36 ILE CD1 C -2.162 4.248 -4.571 1.00 . A A . 36 ILE CD1 1 1
3 2829 1 1 36 ILE CG1 C -3.348 3.442 -5.066 1.00 . A A . 36 ILE CG1 1 1
3 2830 1 1 36 ILE CG2 C -4.658 5.456 -5.785 1.00 . A A . 36 ILE CG2 1 1
3 2831 1 1 36 ILE H H -5.098 2.410 -3.118 1.00 . A A . 36 ILE H 1 1
3 2832 1 1 36 ILE HA H -4.183 5.074 -3.062 1.00 . A A . 36 ILE HA 1 1
3 2833 1 1 36 ILE HB H -5.472 3.546 -5.335 1.00 . A A . 36 ILE HB 1 1
3 2834 1 1 36 ILE HD11 H -2.506 5.198 -4.189 1.00 . A A . 36 ILE HD11 1 1
3 2835 1 1 36 ILE HD12 H -1.476 4.416 -5.388 1.00 . A A . 36 ILE HD12 1 1
3 2836 1 1 36 ILE HD13 H -1.659 3.704 -3.785 1.00 . A A . 36 ILE HD13 1 1
3 2837 1 1 36 ILE HG12 H -3.395 2.535 -4.484 1.00 . A A . 36 ILE HG12 1 1
3 2838 1 1 36 ILE HG13 H -3.171 3.193 -6.101 1.00 . A A . 36 ILE HG13 1 1
3 2839 1 1 36 ILE HG21 H -3.860 6.094 -5.436 1.00 . A A . 36 ILE HG21 1 1
3 2840 1 1 36 ILE HG22 H -5.602 5.972 -5.689 1.00 . A A . 36 ILE HG22 1 1
3 2841 1 1 36 ILE HG23 H -4.491 5.205 -6.822 1.00 . A A . 36 ILE HG23 1 1
3 2842 1 1 36 ILE N N -5.149 3.286 -2.673 1.00 . A A . 36 ILE N 1 1
3 2843 1 1 36 ILE O O -6.216 6.545 -3.109 1.00 . A A . 36 ILE O 1 1
3 2844 1 1 37 VAL C C -8.894 6.061 -2.188 1.00 . A A . 37 VAL C 1 1
3 2845 1 1 37 VAL CA C -8.719 5.405 -3.559 1.00 . A A . 37 VAL CA 1 1
3 2846 1 1 37 VAL CB C -9.900 4.446 -3.824 1.00 . A A . 37 VAL CB 1 1
3 2847 1 1 37 VAL CG1 C -11.230 5.151 -3.609 1.00 . A A . 37 VAL CG1 1 1
3 2848 1 1 37 VAL CG2 C -9.824 3.880 -5.235 1.00 . A A . 37 VAL CG2 1 1
3 2849 1 1 37 VAL H H -7.413 3.749 -3.832 1.00 . A A . 37 VAL H 1 1
3 2850 1 1 37 VAL HA H -8.725 6.175 -4.317 1.00 . A A . 37 VAL HA 1 1
3 2851 1 1 37 VAL HB H -9.836 3.623 -3.126 1.00 . A A . 37 VAL HB 1 1
3 2852 1 1 37 VAL HG11 H -12.038 4.498 -3.906 1.00 . A A . 37 VAL HG11 1 1
3 2853 1 1 37 VAL HG12 H -11.261 6.053 -4.203 1.00 . A A . 37 VAL HG12 1 1
3 2854 1 1 37 VAL HG13 H -11.339 5.406 -2.565 1.00 . A A . 37 VAL HG13 1 1
3 2855 1 1 37 VAL HG21 H -10.788 3.481 -5.514 1.00 . A A . 37 VAL HG21 1 1
3 2856 1 1 37 VAL HG22 H -9.086 3.093 -5.268 1.00 . A A . 37 VAL HG22 1 1
3 2857 1 1 37 VAL HG23 H -9.547 4.665 -5.923 1.00 . A A . 37 VAL HG23 1 1
3 2858 1 1 37 VAL N N -7.430 4.711 -3.626 1.00 . A A . 37 VAL N 1 1
3 2859 1 1 37 VAL O O -9.179 7.260 -2.093 1.00 . A A . 37 VAL O 1 1
3 2860 1 1 38 VAL C C -7.838 6.946 0.430 1.00 . A A . 38 VAL C 1 1
3 2861 1 1 38 VAL CA C -8.798 5.776 0.238 1.00 . A A . 38 VAL CA 1 1
3 2862 1 1 38 VAL CB C -8.489 4.673 1.277 1.00 . A A . 38 VAL CB 1 1
3 2863 1 1 38 VAL CG1 C -8.502 5.239 2.690 1.00 . A A . 38 VAL CG1 1 1
3 2864 1 1 38 VAL CG2 C -9.483 3.526 1.157 1.00 . A A . 38 VAL CG2 1 1
3 2865 1 1 38 VAL H H -8.449 4.332 -1.275 1.00 . A A . 38 VAL H 1 1
3 2866 1 1 38 VAL HA H -9.810 6.123 0.393 1.00 . A A . 38 VAL HA 1 1
3 2867 1 1 38 VAL HB H -7.499 4.285 1.078 1.00 . A A . 38 VAL HB 1 1
3 2868 1 1 38 VAL HG11 H -8.366 4.437 3.400 1.00 . A A . 38 VAL HG11 1 1
3 2869 1 1 38 VAL HG12 H -9.449 5.726 2.873 1.00 . A A . 38 VAL HG12 1 1
3 2870 1 1 38 VAL HG13 H -7.701 5.956 2.799 1.00 . A A . 38 VAL HG13 1 1
3 2871 1 1 38 VAL HG21 H -10.244 3.782 0.436 1.00 . A A . 38 VAL HG21 1 1
3 2872 1 1 38 VAL HG22 H -9.942 3.345 2.116 1.00 . A A . 38 VAL HG22 1 1
3 2873 1 1 38 VAL HG23 H -8.966 2.635 0.832 1.00 . A A . 38 VAL HG23 1 1
3 2874 1 1 38 VAL N N -8.694 5.271 -1.130 1.00 . A A . 38 VAL N 1 1
3 2875 1 1 38 VAL O O -8.227 8.002 0.936 1.00 . A A . 38 VAL O 1 1
3 2876 1 1 39 GLN C C -6.092 9.086 -0.592 1.00 . A A . 39 GLN C 1 1
3 2877 1 1 39 GLN CA C -5.581 7.817 0.084 1.00 . A A . 39 GLN CA 1 1
3 2878 1 1 39 GLN CB C -4.266 7.363 -0.564 1.00 . A A . 39 GLN CB 1 1
3 2879 1 1 39 GLN CD C -2.813 9.071 -1.746 1.00 . A A . 39 GLN CD 1 1
3 2880 1 1 39 GLN CG C -3.137 8.380 -0.435 1.00 . A A . 39 GLN CG 1 1
3 2881 1 1 39 GLN H H -6.347 5.904 -0.425 1.00 . A A . 39 GLN H 1 1
3 2882 1 1 39 GLN HA H -5.409 8.023 1.130 1.00 . A A . 39 GLN HA 1 1
3 2883 1 1 39 GLN HB2 H -3.949 6.443 -0.096 1.00 . A A . 39 GLN HB2 1 1
3 2884 1 1 39 GLN HB3 H -4.441 7.180 -1.614 1.00 . A A . 39 GLN HB3 1 1
3 2885 1 1 39 GLN HE21 H -3.985 10.610 -1.267 1.00 . A A . 39 GLN HE21 1 1
3 2886 1 1 39 GLN HE22 H -3.193 10.706 -2.802 1.00 . A A . 39 GLN HE22 1 1
3 2887 1 1 39 GLN HG2 H -3.425 9.131 0.285 1.00 . A A . 39 GLN HG2 1 1
3 2888 1 1 39 GLN HG3 H -2.251 7.871 -0.087 1.00 . A A . 39 GLN HG3 1 1
3 2889 1 1 39 GLN N N -6.589 6.763 -0.009 1.00 . A A . 39 GLN N 1 1
3 2890 1 1 39 GLN NE2 N -3.387 10.246 -1.961 1.00 . A A . 39 GLN NE2 1 1
3 2891 1 1 39 GLN O O -6.052 10.165 -0.006 1.00 . A A . 39 GLN O 1 1
3 2892 1 1 39 GLN OE1 O -2.047 8.556 -2.558 1.00 . A A . 39 GLN OE1 1 1
3 2893 1 1 40 MET C C -8.214 10.786 -1.761 1.00 . A A . 40 MET C 1 1
3 2894 1 1 40 MET CA C -7.138 10.071 -2.576 1.00 . A A . 40 MET CA 1 1
3 2895 1 1 40 MET CB C -7.723 9.593 -3.909 1.00 . A A . 40 MET CB 1 1
3 2896 1 1 40 MET CE C -8.491 9.573 -6.979 1.00 . A A . 40 MET CE 1 1
3 2897 1 1 40 MET CG C -6.675 9.159 -4.921 1.00 . A A . 40 MET CG 1 1
3 2898 1 1 40 MET H H -6.610 8.045 -2.228 1.00 . A A . 40 MET H 1 1
3 2899 1 1 40 MET HA H -6.331 10.763 -2.770 1.00 . A A . 40 MET HA 1 1
3 2900 1 1 40 MET HB2 H -8.378 8.756 -3.721 1.00 . A A . 40 MET HB2 1 1
3 2901 1 1 40 MET HB3 H -8.300 10.396 -4.343 1.00 . A A . 40 MET HB3 1 1
3 2902 1 1 40 MET HE1 H -7.913 10.324 -7.500 1.00 . A A . 40 MET HE1 1 1
3 2903 1 1 40 MET HE2 H -9.027 10.033 -6.161 1.00 . A A . 40 MET HE2 1 1
3 2904 1 1 40 MET HE3 H -9.196 9.125 -7.664 1.00 . A A . 40 MET HE3 1 1
3 2905 1 1 40 MET HG2 H -6.148 10.034 -5.273 1.00 . A A . 40 MET HG2 1 1
3 2906 1 1 40 MET HG3 H -5.978 8.492 -4.435 1.00 . A A . 40 MET HG3 1 1
3 2907 1 1 40 MET N N -6.593 8.941 -1.824 1.00 . A A . 40 MET N 1 1
3 2908 1 1 40 MET O O -8.159 12.006 -1.575 1.00 . A A . 40 MET O 1 1
3 2909 1 1 40 MET SD S -7.393 8.309 -6.341 1.00 . A A . 40 MET SD 1 1
3 2910 1 1 41 ALA C C -9.701 11.305 0.764 1.00 . A A . 41 ALA C 1 1
3 2911 1 1 41 ALA CA C -10.266 10.570 -0.451 1.00 . A A . 41 ALA CA 1 1
3 2912 1 1 41 ALA CB C -11.221 9.466 -0.019 1.00 . A A . 41 ALA CB 1 1
3 2913 1 1 41 ALA H H -9.165 9.047 -1.440 1.00 . A A . 41 ALA H 1 1
3 2914 1 1 41 ALA HA H -10.815 11.274 -1.060 1.00 . A A . 41 ALA HA 1 1
3 2915 1 1 41 ALA HB1 H -11.660 9.006 -0.892 1.00 . A A . 41 ALA HB1 1 1
3 2916 1 1 41 ALA HB2 H -12.002 9.886 0.599 1.00 . A A . 41 ALA HB2 1 1
3 2917 1 1 41 ALA HB3 H -10.679 8.720 0.546 1.00 . A A . 41 ALA HB3 1 1
3 2918 1 1 41 ALA N N -9.185 10.015 -1.264 1.00 . A A . 41 ALA N 1 1
3 2919 1 1 41 ALA O O -10.083 12.443 1.045 1.00 . A A . 41 ALA O 1 1
3 2920 1 1 42 VAL C C -7.447 12.563 2.283 1.00 . A A . 42 VAL C 1 1
3 2921 1 1 42 VAL CA C -8.138 11.247 2.646 1.00 . A A . 42 VAL CA 1 1
3 2922 1 1 42 VAL CB C -7.110 10.287 3.284 1.00 . A A . 42 VAL CB 1 1
3 2923 1 1 42 VAL CG1 C -6.411 10.947 4.464 1.00 . A A . 42 VAL CG1 1 1
3 2924 1 1 42 VAL CG2 C -7.780 8.992 3.719 1.00 . A A . 42 VAL CG2 1 1
3 2925 1 1 42 VAL H H -8.502 9.750 1.184 1.00 . A A . 42 VAL H 1 1
3 2926 1 1 42 VAL HA H -8.910 11.452 3.375 1.00 . A A . 42 VAL HA 1 1
3 2927 1 1 42 VAL HB H -6.362 10.048 2.539 1.00 . A A . 42 VAL HB 1 1
3 2928 1 1 42 VAL HG11 H -5.738 10.238 4.923 1.00 . A A . 42 VAL HG11 1 1
3 2929 1 1 42 VAL HG12 H -7.147 11.263 5.187 1.00 . A A . 42 VAL HG12 1 1
3 2930 1 1 42 VAL HG13 H -5.851 11.803 4.120 1.00 . A A . 42 VAL HG13 1 1
3 2931 1 1 42 VAL HG21 H -8.851 9.089 3.614 1.00 . A A . 42 VAL HG21 1 1
3 2932 1 1 42 VAL HG22 H -7.535 8.790 4.750 1.00 . A A . 42 VAL HG22 1 1
3 2933 1 1 42 VAL HG23 H -7.431 8.181 3.099 1.00 . A A . 42 VAL HG23 1 1
3 2934 1 1 42 VAL N N -8.773 10.652 1.470 1.00 . A A . 42 VAL N 1 1
3 2935 1 1 42 VAL O O -7.663 13.584 2.932 1.00 . A A . 42 VAL O 1 1
3 2936 1 1 43 THR C C -6.881 14.826 0.363 1.00 . A A . 43 THR C 1 1
3 2937 1 1 43 THR CA C -5.905 13.721 0.777 1.00 . A A . 43 THR CA 1 1
3 2938 1 1 43 THR CB C -4.983 13.373 -0.400 1.00 . A A . 43 THR CB 1 1
3 2939 1 1 43 THR CG2 C -3.978 14.458 -0.721 1.00 . A A . 43 THR CG2 1 1
3 2940 1 1 43 THR H H -6.495 11.681 0.753 1.00 . A A . 43 THR H 1 1
3 2941 1 1 43 THR HA H -5.304 14.083 1.598 1.00 . A A . 43 THR HA 1 1
3 2942 1 1 43 THR HB H -5.588 13.212 -1.282 1.00 . A A . 43 THR HB 1 1
3 2943 1 1 43 THR HG1 H -3.739 12.296 0.668 1.00 . A A . 43 THR HG1 1 1
3 2944 1 1 43 THR HG21 H -4.487 15.300 -1.168 1.00 . A A . 43 THR HG21 1 1
3 2945 1 1 43 THR HG22 H -3.242 14.073 -1.412 1.00 . A A . 43 THR HG22 1 1
3 2946 1 1 43 THR HG23 H -3.488 14.775 0.188 1.00 . A A . 43 THR HG23 1 1
3 2947 1 1 43 THR N N -6.622 12.529 1.236 1.00 . A A . 43 THR N 1 1
3 2948 1 1 43 THR O O -6.672 15.997 0.672 1.00 . A A . 43 THR O 1 1
3 2949 1 1 43 THR OG1 O -4.252 12.187 -0.139 1.00 . A A . 43 THR OG1 1 1
3 2950 1 1 44 MET C C -9.755 16.008 0.347 1.00 . A A . 44 MET C 1 1
3 2951 1 1 44 MET CA C -8.952 15.399 -0.811 1.00 . A A . 44 MET CA 1 1
3 2952 1 1 44 MET CB C -9.900 14.716 -1.800 1.00 . A A . 44 MET CB 1 1
3 2953 1 1 44 MET CE C -10.634 14.370 -5.045 1.00 . A A . 44 MET CE 1 1
3 2954 1 1 44 MET CG C -10.748 15.686 -2.608 1.00 . A A . 44 MET CG 1 1
3 2955 1 1 44 MET H H -8.053 13.489 -0.567 1.00 . A A . 44 MET H 1 1
3 2956 1 1 44 MET HA H -8.433 16.197 -1.323 1.00 . A A . 44 MET HA 1 1
3 2957 1 1 44 MET HB2 H -9.316 14.122 -2.489 1.00 . A A . 44 MET HB2 1 1
3 2958 1 1 44 MET HB3 H -10.564 14.063 -1.251 1.00 . A A . 44 MET HB3 1 1
3 2959 1 1 44 MET HE1 H -10.072 15.237 -5.358 1.00 . A A . 44 MET HE1 1 1
3 2960 1 1 44 MET HE2 H -11.156 13.954 -5.893 1.00 . A A . 44 MET HE2 1 1
3 2961 1 1 44 MET HE3 H -9.960 13.630 -4.639 1.00 . A A . 44 MET HE3 1 1
3 2962 1 1 44 MET HG2 H -11.362 16.259 -1.929 1.00 . A A . 44 MET HG2 1 1
3 2963 1 1 44 MET HG3 H -10.092 16.353 -3.147 1.00 . A A . 44 MET HG3 1 1
3 2964 1 1 44 MET N N -7.945 14.443 -0.345 1.00 . A A . 44 MET N 1 1
3 2965 1 1 44 MET O O -10.011 17.213 0.360 1.00 . A A . 44 MET O 1 1
3 2966 1 1 44 MET SD S -11.821 14.848 -3.791 1.00 . A A . 44 MET SD 1 1
3 2967 1 1 45 VAL C C -10.115 16.329 3.517 1.00 . A A . 45 VAL C 1 1
3 2968 1 1 45 VAL CA C -10.964 15.633 2.443 1.00 . A A . 45 VAL CA 1 1
3 2969 1 1 45 VAL CB C -11.736 14.459 3.090 1.00 . A A . 45 VAL CB 1 1
3 2970 1 1 45 VAL CG1 C -12.461 14.910 4.348 1.00 . A A . 45 VAL CG1 1 1
3 2971 1 1 45 VAL CG2 C -12.719 13.855 2.099 1.00 . A A . 45 VAL CG2 1 1
3 2972 1 1 45 VAL H H -9.947 14.216 1.225 1.00 . A A . 45 VAL H 1 1
3 2973 1 1 45 VAL HA H -11.690 16.341 2.072 1.00 . A A . 45 VAL HA 1 1
3 2974 1 1 45 VAL HB H -11.022 13.695 3.365 1.00 . A A . 45 VAL HB 1 1
3 2975 1 1 45 VAL HG11 H -13.160 14.145 4.655 1.00 . A A . 45 VAL HG11 1 1
3 2976 1 1 45 VAL HG12 H -12.995 15.826 4.146 1.00 . A A . 45 VAL HG12 1 1
3 2977 1 1 45 VAL HG13 H -11.743 15.078 5.138 1.00 . A A . 45 VAL HG13 1 1
3 2978 1 1 45 VAL HG21 H -13.287 13.076 2.586 1.00 . A A . 45 VAL HG21 1 1
3 2979 1 1 45 VAL HG22 H -12.179 13.439 1.262 1.00 . A A . 45 VAL HG22 1 1
3 2980 1 1 45 VAL HG23 H -13.392 14.625 1.747 1.00 . A A . 45 VAL HG23 1 1
3 2981 1 1 45 VAL N N -10.167 15.173 1.300 1.00 . A A . 45 VAL N 1 1
3 2982 1 1 45 VAL O O -10.505 17.374 4.042 1.00 . A A . 45 VAL O 1 1
3 2983 1 1 46 LEU C C -7.413 17.596 4.422 1.00 . A A . 46 LEU C 1 1
3 2984 1 1 46 LEU CA C -8.082 16.292 4.881 1.00 . A A . 46 LEU CA 1 1
3 2985 1 1 46 LEU CB C -7.018 15.257 5.267 1.00 . A A . 46 LEU CB 1 1
3 2986 1 1 46 LEU CD1 C -6.530 14.120 7.449 1.00 . A A . 46 LEU CD1 1 1
3 2987 1 1 46 LEU CD2 C -4.977 15.871 6.583 1.00 . A A . 46 LEU CD2 1 1
3 2988 1 1 46 LEU CG C -6.426 15.421 6.669 1.00 . A A . 46 LEU CG 1 1
3 2989 1 1 46 LEU H H -8.719 14.899 3.411 1.00 . A A . 46 LEU H 1 1
3 2990 1 1 46 LEU HA H -8.686 16.508 5.751 1.00 . A A . 46 LEU HA 1 1
3 2991 1 1 46 LEU HB2 H -7.466 14.275 5.201 1.00 . A A . 46 LEU HB2 1 1
3 2992 1 1 46 LEU HB3 H -6.214 15.315 4.551 1.00 . A A . 46 LEU HB3 1 1
3 2993 1 1 46 LEU HD11 H -6.108 13.317 6.865 1.00 . A A . 46 LEU HD11 1 1
3 2994 1 1 46 LEU HD12 H -7.569 13.908 7.656 1.00 . A A . 46 LEU HD12 1 1
3 2995 1 1 46 LEU HD13 H -5.990 14.214 8.378 1.00 . A A . 46 LEU HD13 1 1
3 2996 1 1 46 LEU HD21 H -4.363 15.050 6.246 1.00 . A A . 46 LEU HD21 1 1
3 2997 1 1 46 LEU HD22 H -4.642 16.194 7.559 1.00 . A A . 46 LEU HD22 1 1
3 2998 1 1 46 LEU HD23 H -4.895 16.693 5.886 1.00 . A A . 46 LEU HD23 1 1
3 2999 1 1 46 LEU HG H -6.981 16.177 7.204 1.00 . A A . 46 LEU HG 1 1
3 3000 1 1 46 LEU N N -8.970 15.738 3.854 1.00 . A A . 46 LEU N 1 1
3 3001 1 1 46 LEU O O -6.226 17.616 4.092 1.00 . A A . 46 LEU O 1 1
3 3002 1 1 47 HIS C C -7.912 21.055 5.083 1.00 . A A . 47 HIS C 1 1
3 3003 1 1 47 HIS CA C -7.657 19.992 4.010 1.00 . A A . 47 HIS CA 1 1
3 3004 1 1 47 HIS CB C -8.276 20.429 2.679 1.00 . A A . 47 HIS CB 1 1
3 3005 1 1 47 HIS CD2 C -6.420 20.167 0.894 1.00 . A A . 47 HIS CD2 1 1
3 3006 1 1 47 HIS CE1 C -6.027 22.288 0.519 1.00 . A A . 47 HIS CE1 1 1
3 3007 1 1 47 HIS CG C -7.257 20.879 1.680 1.00 . A A . 47 HIS CG 1 1
3 3008 1 1 47 HIS H H -9.121 18.611 4.694 1.00 . A A . 47 HIS H 1 1
3 3009 1 1 47 HIS HA H -6.590 19.889 3.879 1.00 . A A . 47 HIS HA 1 1
3 3010 1 1 47 HIS HB2 H -8.816 19.597 2.249 1.00 . A A . 47 HIS HB2 1 1
3 3011 1 1 47 HIS HB3 H -8.959 21.246 2.853 1.00 . A A . 47 HIS HB3 1 1
3 3012 1 1 47 HIS HD1 H -7.436 22.972 1.840 1.00 . A A . 47 HIS HD1 1 1
3 3013 1 1 47 HIS HD2 H -6.358 19.088 0.840 1.00 . A A . 47 HIS HD2 1 1
3 3014 1 1 47 HIS HE1 H -5.609 23.204 0.125 1.00 . A A . 47 HIS HE1 1 1
3 3015 1 1 47 HIS HE2 H -4.801 20.838 -0.266 1.00 . A A . 47 HIS HE2 1 1
3 3016 1 1 47 HIS N N -8.181 18.686 4.416 1.00 . A A . 47 HIS N 1 1
3 3017 1 1 47 HIS ND1 N -6.988 22.204 1.423 1.00 . A A . 47 HIS ND1 1 1
3 3018 1 1 47 HIS NE2 N -5.661 21.063 0.180 1.00 . A A . 47 HIS NE2 1 1
3 3019 1 1 47 HIS O O -8.850 20.940 5.874 1.00 . A A . 47 HIS O 1 1
3 3020 1 1 48 GLY C C -6.485 24.430 5.687 1.00 . A A . 48 GLY C 1 1
3 3021 1 1 48 GLY CA C -7.217 23.160 6.081 1.00 . A A . 48 GLY CA 1 1
3 3022 1 1 48 GLY H H -6.340 22.123 4.445 1.00 . A A . 48 GLY H 1 1
3 3023 1 1 48 GLY HA2 H -8.267 23.387 6.192 1.00 . A A . 48 GLY HA2 1 1
3 3024 1 1 48 GLY HA3 H -6.834 22.818 7.032 1.00 . A A . 48 GLY HA3 1 1
3 3025 1 1 48 GLY N N -7.069 22.088 5.102 1.00 . A A . 48 GLY N 1 1
3 3026 1 1 48 GLY O O -7.111 25.459 5.430 1.00 . A A . 48 GLY O 1 1
3 3027 1 1 49 GLN C C -3.378 25.169 4.128 1.00 . A A . 49 GLN C 1 1
3 3028 1 1 49 GLN CA C -4.332 25.515 5.273 1.00 . A A . 49 GLN CA 1 1
3 3029 1 1 49 GLN CB C -3.547 26.013 6.491 1.00 . A A . 49 GLN CB 1 1
3 3030 1 1 49 GLN CD C -2.841 28.093 7.743 1.00 . A A . 49 GLN CD 1 1
3 3031 1 1 49 GLN CG C -3.927 27.420 6.927 1.00 . A A . 49 GLN CG 1 1
3 3032 1 1 49 GLN H H -4.714 23.511 5.856 1.00 . A A . 49 GLN H 1 1
3 3033 1 1 49 GLN HA H -4.996 26.299 4.940 1.00 . A A . 49 GLN HA 1 1
3 3034 1 1 49 GLN HB2 H -3.724 25.343 7.320 1.00 . A A . 49 GLN HB2 1 1
3 3035 1 1 49 GLN HB3 H -2.492 26.006 6.255 1.00 . A A . 49 GLN HB3 1 1
3 3036 1 1 49 GLN HE21 H -1.954 28.743 6.088 1.00 . A A . 49 GLN HE21 1 1
3 3037 1 1 49 GLN HE22 H -1.190 29.178 7.574 1.00 . A A . 49 GLN HE22 1 1
3 3038 1 1 49 GLN HG2 H -4.119 28.018 6.050 1.00 . A A . 49 GLN HG2 1 1
3 3039 1 1 49 GLN HG3 H -4.824 27.368 7.528 1.00 . A A . 49 GLN HG3 1 1
3 3040 1 1 49 GLN N N -5.154 24.360 5.639 1.00 . A A . 49 GLN N 1 1
3 3041 1 1 49 GLN NE2 N -1.902 28.736 7.066 1.00 . A A . 49 GLN NE2 1 1
3 3042 1 1 49 GLN O O -3.571 25.610 2.996 1.00 . A A . 49 GLN O 1 1
3 3043 1 1 49 GLN OE1 O -2.844 28.036 8.968 1.00 . A A . 49 GLN OE1 1 1
3 3044 1 1 50 VAL C C -0.988 22.492 3.611 1.00 . A A . 50 VAL C 1 1
3 3045 1 1 50 VAL CA C -1.367 23.961 3.428 1.00 . A A . 50 VAL CA 1 1
3 3046 1 1 50 VAL CB C -0.085 24.826 3.484 1.00 . A A . 50 VAL CB 1 1
3 3047 1 1 50 VAL CG1 C -0.311 26.166 2.802 1.00 . A A . 50 VAL CG1 1 1
3 3048 1 1 50 VAL CG2 C 0.376 25.027 4.922 1.00 . A A . 50 VAL CG2 1 1
3 3049 1 1 50 VAL H H -2.253 24.050 5.351 1.00 . A A . 50 VAL H 1 1
3 3050 1 1 50 VAL HA H -1.817 24.084 2.453 1.00 . A A . 50 VAL HA 1 1
3 3051 1 1 50 VAL HB H 0.697 24.305 2.950 1.00 . A A . 50 VAL HB 1 1
3 3052 1 1 50 VAL HG11 H -1.364 26.409 2.824 1.00 . A A . 50 VAL HG11 1 1
3 3053 1 1 50 VAL HG12 H 0.024 26.109 1.777 1.00 . A A . 50 VAL HG12 1 1
3 3054 1 1 50 VAL HG13 H 0.247 26.932 3.321 1.00 . A A . 50 VAL HG13 1 1
3 3055 1 1 50 VAL HG21 H -0.323 25.668 5.437 1.00 . A A . 50 VAL HG21 1 1
3 3056 1 1 50 VAL HG22 H 1.354 25.487 4.924 1.00 . A A . 50 VAL HG22 1 1
3 3057 1 1 50 VAL HG23 H 0.426 24.071 5.423 1.00 . A A . 50 VAL HG23 1 1
3 3058 1 1 50 VAL N N -2.351 24.373 4.430 1.00 . A A . 50 VAL N 1 1
3 3059 1 1 50 VAL O O -0.612 22.070 4.707 1.00 . A A . 50 VAL O 1 1
3 3060 1 1 51 GLU C C -0.093 19.846 1.277 1.00 . A A . 51 GLU C 1 1
3 3061 1 1 51 GLU CA C -0.769 20.292 2.575 1.00 . A A . 51 GLU CA 1 1
3 3062 1 1 51 GLU CB C -2.034 19.461 2.836 1.00 . A A . 51 GLU CB 1 1
3 3063 1 1 51 GLU CD C -3.094 19.356 0.531 1.00 . A A . 51 GLU CD 1 1
3 3064 1 1 51 GLU CG C -3.223 19.846 1.961 1.00 . A A . 51 GLU CG 1 1
3 3065 1 1 51 GLU H H -1.405 22.108 1.691 1.00 . A A . 51 GLU H 1 1
3 3066 1 1 51 GLU HA H -0.078 20.137 3.392 1.00 . A A . 51 GLU HA 1 1
3 3067 1 1 51 GLU HB2 H -1.811 18.419 2.660 1.00 . A A . 51 GLU HB2 1 1
3 3068 1 1 51 GLU HB3 H -2.323 19.586 3.869 1.00 . A A . 51 GLU HB3 1 1
3 3069 1 1 51 GLU HG2 H -4.117 19.418 2.387 1.00 . A A . 51 GLU HG2 1 1
3 3070 1 1 51 GLU HG3 H -3.310 20.922 1.950 1.00 . A A . 51 GLU HG3 1 1
3 3071 1 1 51 GLU N N -1.095 21.716 2.535 1.00 . A A . 51 GLU N 1 1
3 3072 1 1 51 GLU O O 0.017 20.622 0.326 1.00 . A A . 51 GLU O 1 1
3 3073 1 1 51 GLU OE1 O -2.749 18.172 0.331 1.00 . A A . 51 GLU OE1 1 1
3 3074 1 1 51 GLU OE2 O -3.356 20.160 -0.392 1.00 . A A . 51 GLU OE2 1 1
3 3075 1 1 52 SER C C 2.301 18.859 -0.272 1.00 . A A . 52 SER C 1 1
3 3076 1 1 52 SER CA C 1.045 18.042 0.071 1.00 . A A . 52 SER CA 1 1
3 3077 1 1 52 SER CB C 0.082 18.011 -1.125 1.00 . A A . 52 SER CB 1 1
3 3078 1 1 52 SER H H 0.257 18.026 2.041 1.00 . A A . 52 SER H 1 1
3 3079 1 1 52 SER HA H 1.345 17.032 0.303 1.00 . A A . 52 SER HA 1 1
3 3080 1 1 52 SER HB2 H -0.795 17.439 -0.862 1.00 . A A . 52 SER HB2 1 1
3 3081 1 1 52 SER HB3 H -0.209 19.021 -1.376 1.00 . A A . 52 SER HB3 1 1
3 3082 1 1 52 SER HG H 0.043 17.311 -2.962 1.00 . A A . 52 SER HG 1 1
3 3083 1 1 52 SER N N 0.368 18.592 1.250 1.00 . A A . 52 SER N 1 1
3 3084 1 1 52 SER O O 2.853 19.553 0.585 1.00 . A A . 52 SER O 1 1
3 3085 1 1 52 SER OG O 0.696 17.413 -2.262 1.00 . A A . 52 SER OG 1 1
3 3086 1 1 53 ILE C C 3.749 19.994 -3.415 1.00 . A A . 53 ILE C 1 1
3 3087 1 1 53 ILE CA C 3.925 19.510 -1.976 1.00 . A A . 53 ILE CA 1 1
3 3088 1 1 53 ILE CB C 5.215 18.668 -1.878 1.00 . A A . 53 ILE CB 1 1
3 3089 1 1 53 ILE CD1 C 6.415 16.926 -0.452 1.00 . A A . 53 ILE CD1 1 1
3 3090 1 1 53 ILE CG1 C 5.283 17.928 -0.537 1.00 . A A . 53 ILE CG1 1 1
3 3091 1 1 53 ILE CG2 C 6.436 19.562 -2.046 1.00 . A A . 53 ILE CG2 1 1
3 3092 1 1 53 ILE H H 2.259 18.203 -2.164 1.00 . A A . 53 ILE H 1 1
3 3093 1 1 53 ILE HA H 4.038 20.373 -1.334 1.00 . A A . 53 ILE HA 1 1
3 3094 1 1 53 ILE HB H 5.212 17.945 -2.681 1.00 . A A . 53 ILE HB 1 1
3 3095 1 1 53 ILE HD11 H 7.350 17.421 -0.658 1.00 . A A . 53 ILE HD11 1 1
3 3096 1 1 53 ILE HD12 H 6.256 16.140 -1.175 1.00 . A A . 53 ILE HD12 1 1
3 3097 1 1 53 ILE HD13 H 6.444 16.499 0.540 1.00 . A A . 53 ILE HD13 1 1
3 3098 1 1 53 ILE HG12 H 5.419 18.648 0.256 1.00 . A A . 53 ILE HG12 1 1
3 3099 1 1 53 ILE HG13 H 4.356 17.398 -0.379 1.00 . A A . 53 ILE HG13 1 1
3 3100 1 1 53 ILE HG21 H 6.495 19.903 -3.070 1.00 . A A . 53 ILE HG21 1 1
3 3101 1 1 53 ILE HG22 H 7.329 19.003 -1.802 1.00 . A A . 53 ILE HG22 1 1
3 3102 1 1 53 ILE HG23 H 6.354 20.413 -1.387 1.00 . A A . 53 ILE HG23 1 1
3 3103 1 1 53 ILE N N 2.745 18.773 -1.525 1.00 . A A . 53 ILE N 1 1
3 3104 1 1 53 ILE O O 3.510 19.197 -4.326 1.00 . A A . 53 ILE O 1 1
3 3105 1 1 54 ASP C C 4.771 21.420 -5.912 1.00 . A A . 54 ASP C 1 1
3 3106 1 1 54 ASP CA C 3.706 21.919 -4.926 1.00 . A A . 54 ASP CA 1 1
3 3107 1 1 54 ASP CB C 3.774 23.448 -4.807 1.00 . A A . 54 ASP CB 1 1
3 3108 1 1 54 ASP CG C 2.921 24.156 -5.840 1.00 . A A . 54 ASP CG 1 1
3 3109 1 1 54 ASP H H 4.044 21.887 -2.837 1.00 . A A . 54 ASP H 1 1
3 3110 1 1 54 ASP HA H 2.733 21.643 -5.304 1.00 . A A . 54 ASP HA 1 1
3 3111 1 1 54 ASP HB2 H 3.430 23.742 -3.827 1.00 . A A . 54 ASP HB2 1 1
3 3112 1 1 54 ASP HB3 H 4.797 23.768 -4.934 1.00 . A A . 54 ASP HB3 1 1
3 3113 1 1 54 ASP N N 3.860 21.309 -3.606 1.00 . A A . 54 ASP N 1 1
3 3114 1 1 54 ASP O O 5.871 21.021 -5.515 1.00 . A A . 54 ASP O 1 1
3 3115 1 1 54 ASP OD1 O 3.152 23.943 -7.048 1.00 . A A . 54 ASP OD1 1 1
3 3116 1 1 54 ASP OD2 O 2.023 24.923 -5.439 1.00 . A A . 54 ASP OD2 1 1
3 3117 1 1 55 VAL C C 5.625 19.540 -8.268 1.00 . A A . 55 VAL C 1 1
3 3118 1 1 55 VAL CA C 5.337 21.049 -8.281 1.00 . A A . 55 VAL CA 1 1
3 3119 1 1 55 VAL CB C 6.672 21.827 -8.228 1.00 . A A . 55 VAL CB 1 1
3 3120 1 1 55 VAL CG1 C 7.620 21.355 -9.323 1.00 . A A . 55 VAL CG1 1 1
3 3121 1 1 55 VAL CG2 C 6.425 23.325 -8.350 1.00 . A A . 55 VAL CG2 1 1
3 3122 1 1 55 VAL H H 3.545 21.816 -7.442 1.00 . A A . 55 VAL H 1 1
3 3123 1 1 55 VAL HA H 4.855 21.291 -9.216 1.00 . A A . 55 VAL HA 1 1
3 3124 1 1 55 VAL HB H 7.141 21.639 -7.272 1.00 . A A . 55 VAL HB 1 1
3 3125 1 1 55 VAL HG11 H 7.118 21.405 -10.278 1.00 . A A . 55 VAL HG11 1 1
3 3126 1 1 55 VAL HG12 H 7.919 20.337 -9.126 1.00 . A A . 55 VAL HG12 1 1
3 3127 1 1 55 VAL HG13 H 8.493 21.990 -9.342 1.00 . A A . 55 VAL HG13 1 1
3 3128 1 1 55 VAL HG21 H 6.161 23.563 -9.370 1.00 . A A . 55 VAL HG21 1 1
3 3129 1 1 55 VAL HG22 H 7.321 23.861 -8.075 1.00 . A A . 55 VAL HG22 1 1
3 3130 1 1 55 VAL HG23 H 5.617 23.610 -7.693 1.00 . A A . 55 VAL HG23 1 1
3 3131 1 1 55 VAL N N 4.431 21.467 -7.203 1.00 . A A . 55 VAL N 1 1
3 3132 1 1 55 VAL O O 5.262 18.827 -9.208 1.00 . A A . 55 VAL O 1 1
3 3133 1 1 56 ILE C C 5.431 16.745 -6.804 1.00 . A A . 56 ILE C 1 1
3 3134 1 1 56 ILE CA C 6.645 17.635 -7.118 1.00 . A A . 56 ILE CA 1 1
3 3135 1 1 56 ILE CB C 7.754 17.391 -6.066 1.00 . A A . 56 ILE CB 1 1
3 3136 1 1 56 ILE CD1 C 8.113 17.368 -3.549 1.00 . A A . 56 ILE CD1 1 1
3 3137 1 1 56 ILE CG1 C 7.373 17.994 -4.712 1.00 . A A . 56 ILE CG1 1 1
3 3138 1 1 56 ILE CG2 C 9.078 17.966 -6.546 1.00 . A A . 56 ILE CG2 1 1
3 3139 1 1 56 ILE H H 6.569 19.673 -6.503 1.00 . A A . 56 ILE H 1 1
3 3140 1 1 56 ILE HA H 7.036 17.335 -8.080 1.00 . A A . 56 ILE HA 1 1
3 3141 1 1 56 ILE HB H 7.876 16.326 -5.952 1.00 . A A . 56 ILE HB 1 1
3 3142 1 1 56 ILE HD11 H 7.402 16.987 -2.833 1.00 . A A . 56 ILE HD11 1 1
3 3143 1 1 56 ILE HD12 H 8.735 18.114 -3.077 1.00 . A A . 56 ILE HD12 1 1
3 3144 1 1 56 ILE HD13 H 8.730 16.558 -3.909 1.00 . A A . 56 ILE HD13 1 1
3 3145 1 1 56 ILE HG12 H 7.599 19.050 -4.718 1.00 . A A . 56 ILE HG12 1 1
3 3146 1 1 56 ILE HG13 H 6.314 17.856 -4.546 1.00 . A A . 56 ILE HG13 1 1
3 3147 1 1 56 ILE HG21 H 9.846 17.758 -5.816 1.00 . A A . 56 ILE HG21 1 1
3 3148 1 1 56 ILE HG22 H 8.982 19.034 -6.672 1.00 . A A . 56 ILE HG22 1 1
3 3149 1 1 56 ILE HG23 H 9.347 17.515 -7.490 1.00 . A A . 56 ILE HG23 1 1
3 3150 1 1 56 ILE N N 6.292 19.057 -7.219 1.00 . A A . 56 ILE N 1 1
3 3151 1 1 56 ILE O O 5.385 16.073 -5.770 1.00 . A A . 56 ILE O 1 1
3 3152 1 1 57 ARG C C 3.599 14.408 -7.615 1.00 . A A . 57 ARG C 1 1
3 3153 1 1 57 ARG CA C 3.257 15.902 -7.553 1.00 . A A . 57 ARG CA 1 1
3 3154 1 1 57 ARG CB C 2.225 16.257 -8.634 1.00 . A A . 57 ARG CB 1 1
3 3155 1 1 57 ARG CD C 0.005 15.757 -9.705 1.00 . A A . 57 ARG CD 1 1
3 3156 1 1 57 ARG CG C 0.932 15.459 -8.536 1.00 . A A . 57 ARG CG 1 1
3 3157 1 1 57 ARG CZ C -0.466 13.531 -10.675 1.00 . A A . 57 ARG CZ 1 1
3 3158 1 1 57 ARG H H 4.562 17.269 -8.533 1.00 . A A . 57 ARG H 1 1
3 3159 1 1 57 ARG HA H 2.837 16.121 -6.583 1.00 . A A . 57 ARG HA 1 1
3 3160 1 1 57 ARG HB2 H 1.981 17.306 -8.549 1.00 . A A . 57 ARG HB2 1 1
3 3161 1 1 57 ARG HB3 H 2.662 16.076 -9.606 1.00 . A A . 57 ARG HB3 1 1
3 3162 1 1 57 ARG HD2 H -1.012 15.805 -9.341 1.00 . A A . 57 ARG HD2 1 1
3 3163 1 1 57 ARG HD3 H 0.277 16.716 -10.128 1.00 . A A . 57 ARG HD3 1 1
3 3164 1 1 57 ARG HE H 0.613 14.956 -11.552 1.00 . A A . 57 ARG HE 1 1
3 3165 1 1 57 ARG HG2 H 1.169 14.405 -8.538 1.00 . A A . 57 ARG HG2 1 1
3 3166 1 1 57 ARG HG3 H 0.431 15.716 -7.615 1.00 . A A . 57 ARG HG3 1 1
3 3167 1 1 57 ARG HH11 H -1.293 13.828 -8.864 1.00 . A A . 57 ARG HH11 1 1
3 3168 1 1 57 ARG HH12 H -1.596 12.282 -9.569 1.00 . A A . 57 ARG HH12 1 1
3 3169 1 1 57 ARG HH21 H 0.221 12.929 -12.468 1.00 . A A . 57 ARG HH21 1 1
3 3170 1 1 57 ARG HH22 H -0.735 11.771 -11.613 1.00 . A A . 57 ARG HH22 1 1
3 3171 1 1 57 ARG N N 4.461 16.725 -7.719 1.00 . A A . 57 ARG N 1 1
3 3172 1 1 57 ARG NE N 0.096 14.732 -10.749 1.00 . A A . 57 ARG NE 1 1
3 3173 1 1 57 ARG NH1 N -1.175 13.186 -9.617 1.00 . A A . 57 ARG NH1 1 1
3 3174 1 1 57 ARG NH2 N -0.313 12.675 -11.665 1.00 . A A . 57 ARG NH2 1 1
3 3175 1 1 57 ARG O O 3.173 13.627 -6.761 1.00 . A A . 57 ARG O 1 1
3 3176 1 1 58 SER C C 5.752 12.209 -7.690 1.00 . A A . 58 SER C 1 1
3 3177 1 1 58 SER CA C 4.793 12.630 -8.800 1.00 . A A . 58 SER CA 1 1
3 3178 1 1 58 SER CB C 5.464 12.444 -10.164 1.00 . A A . 58 SER CB 1 1
3 3179 1 1 58 SER H H 4.692 14.694 -9.268 1.00 . A A . 58 SER H 1 1
3 3180 1 1 58 SER HA H 3.911 12.009 -8.751 1.00 . A A . 58 SER HA 1 1
3 3181 1 1 58 SER HB2 H 5.922 11.466 -10.208 1.00 . A A . 58 SER HB2 1 1
3 3182 1 1 58 SER HB3 H 4.719 12.528 -10.942 1.00 . A A . 58 SER HB3 1 1
3 3183 1 1 58 SER HG H 6.987 13.201 -11.147 1.00 . A A . 58 SER HG 1 1
3 3184 1 1 58 SER N N 4.380 14.023 -8.625 1.00 . A A . 58 SER N 1 1
3 3185 1 1 58 SER O O 5.484 11.257 -6.955 1.00 . A A . 58 SER O 1 1
3 3186 1 1 58 SER OG O 6.463 13.431 -10.374 1.00 . A A . 58 SER OG 1 1
3 3187 1 1 59 ILE C C 7.234 12.458 -5.174 1.00 . A A . 59 ILE C 1 1
3 3188 1 1 59 ILE CA C 7.879 12.661 -6.547 1.00 . A A . 59 ILE CA 1 1
3 3189 1 1 59 ILE CB C 8.924 13.798 -6.461 1.00 . A A . 59 ILE CB 1 1
3 3190 1 1 59 ILE CD1 C 9.016 15.169 -8.610 1.00 . A A . 59 ILE CD1 1 1
3 3191 1 1 59 ILE CG1 C 9.597 14.016 -7.821 1.00 . A A . 59 ILE CG1 1 1
3 3192 1 1 59 ILE CG2 C 9.971 13.483 -5.402 1.00 . A A . 59 ILE CG2 1 1
3 3193 1 1 59 ILE H H 7.009 13.682 -8.192 1.00 . A A . 59 ILE H 1 1
3 3194 1 1 59 ILE HA H 8.392 11.750 -6.825 1.00 . A A . 59 ILE HA 1 1
3 3195 1 1 59 ILE HB H 8.416 14.703 -6.170 1.00 . A A . 59 ILE HB 1 1
3 3196 1 1 59 ILE HD11 H 8.269 15.674 -8.016 1.00 . A A . 59 ILE HD11 1 1
3 3197 1 1 59 ILE HD12 H 8.560 14.793 -9.515 1.00 . A A . 59 ILE HD12 1 1
3 3198 1 1 59 ILE HD13 H 9.802 15.863 -8.866 1.00 . A A . 59 ILE HD13 1 1
3 3199 1 1 59 ILE HG12 H 10.646 14.218 -7.667 1.00 . A A . 59 ILE HG12 1 1
3 3200 1 1 59 ILE HG13 H 9.492 13.119 -8.415 1.00 . A A . 59 ILE HG13 1 1
3 3201 1 1 59 ILE HG21 H 10.313 12.466 -5.523 1.00 . A A . 59 ILE HG21 1 1
3 3202 1 1 59 ILE HG22 H 9.537 13.604 -4.420 1.00 . A A . 59 ILE HG22 1 1
3 3203 1 1 59 ILE HG23 H 10.807 14.158 -5.512 1.00 . A A . 59 ILE HG23 1 1
3 3204 1 1 59 ILE N N 6.867 12.936 -7.572 1.00 . A A . 59 ILE N 1 1
3 3205 1 1 59 ILE O O 7.662 11.595 -4.403 1.00 . A A . 59 ILE O 1 1
3 3206 1 1 60 PHE C C 5.169 11.672 -3.271 1.00 . A A . 60 PHE C 1 1
3 3207 1 1 60 PHE CA C 5.466 13.138 -3.611 1.00 . A A . 60 PHE CA 1 1
3 3208 1 1 60 PHE CB C 4.159 13.939 -3.679 1.00 . A A . 60 PHE CB 1 1
3 3209 1 1 60 PHE CD1 C 2.525 12.989 -2.025 1.00 . A A . 60 PHE CD1 1 1
3 3210 1 1 60 PHE CD2 C 3.597 15.053 -1.500 1.00 . A A . 60 PHE CD2 1 1
3 3211 1 1 60 PHE CE1 C 1.838 13.037 -0.827 1.00 . A A . 60 PHE CE1 1 1
3 3212 1 1 60 PHE CE2 C 2.911 15.107 -0.301 1.00 . A A . 60 PHE CE2 1 1
3 3213 1 1 60 PHE CG C 3.411 13.995 -2.376 1.00 . A A . 60 PHE CG 1 1
3 3214 1 1 60 PHE CZ C 2.031 14.097 0.036 1.00 . A A . 60 PHE CZ 1 1
3 3215 1 1 60 PHE H H 5.887 13.904 -5.545 1.00 . A A . 60 PHE H 1 1
3 3216 1 1 60 PHE HA H 6.093 13.552 -2.837 1.00 . A A . 60 PHE HA 1 1
3 3217 1 1 60 PHE HB2 H 4.384 14.954 -3.974 1.00 . A A . 60 PHE HB2 1 1
3 3218 1 1 60 PHE HB3 H 3.509 13.493 -4.418 1.00 . A A . 60 PHE HB3 1 1
3 3219 1 1 60 PHE HD1 H 2.373 12.160 -2.698 1.00 . A A . 60 PHE HD1 1 1
3 3220 1 1 60 PHE HD2 H 4.284 15.844 -1.765 1.00 . A A . 60 PHE HD2 1 1
3 3221 1 1 60 PHE HE1 H 1.149 12.246 -0.566 1.00 . A A . 60 PHE HE1 1 1
3 3222 1 1 60 PHE HE2 H 3.065 15.937 0.374 1.00 . A A . 60 PHE HE2 1 1
3 3223 1 1 60 PHE HZ H 1.496 14.137 0.973 1.00 . A A . 60 PHE HZ 1 1
3 3224 1 1 60 PHE N N 6.190 13.244 -4.882 1.00 . A A . 60 PHE N 1 1
3 3225 1 1 60 PHE O O 5.249 11.269 -2.109 1.00 . A A . 60 PHE O 1 1
3 3226 1 1 61 PHE C C 5.596 8.779 -3.228 1.00 . A A . 61 PHE C 1 1
3 3227 1 1 61 PHE CA C 4.551 9.452 -4.122 1.00 . A A . 61 PHE CA 1 1
3 3228 1 1 61 PHE CB C 4.491 8.746 -5.481 1.00 . A A . 61 PHE CB 1 1
3 3229 1 1 61 PHE CD1 C 3.717 6.433 -4.889 1.00 . A A . 61 PHE CD1 1 1
3 3230 1 1 61 PHE CD2 C 2.297 7.793 -6.237 1.00 . A A . 61 PHE CD2 1 1
3 3231 1 1 61 PHE CE1 C 2.790 5.409 -4.939 1.00 . A A . 61 PHE CE1 1 1
3 3232 1 1 61 PHE CE2 C 1.365 6.772 -6.291 1.00 . A A . 61 PHE CE2 1 1
3 3233 1 1 61 PHE CG C 3.481 7.635 -5.536 1.00 . A A . 61 PHE CG 1 1
3 3234 1 1 61 PHE CZ C 1.612 5.579 -5.641 1.00 . A A . 61 PHE CZ 1 1
3 3235 1 1 61 PHE H H 4.812 11.259 -5.206 1.00 . A A . 61 PHE H 1 1
3 3236 1 1 61 PHE HA H 3.586 9.371 -3.644 1.00 . A A . 61 PHE HA 1 1
3 3237 1 1 61 PHE HB2 H 4.233 9.466 -6.242 1.00 . A A . 61 PHE HB2 1 1
3 3238 1 1 61 PHE HB3 H 5.460 8.326 -5.705 1.00 . A A . 61 PHE HB3 1 1
3 3239 1 1 61 PHE HD1 H 4.637 6.298 -4.338 1.00 . A A . 61 PHE HD1 1 1
3 3240 1 1 61 PHE HD2 H 2.102 8.727 -6.744 1.00 . A A . 61 PHE HD2 1 1
3 3241 1 1 61 PHE HE1 H 2.986 4.476 -4.431 1.00 . A A . 61 PHE HE1 1 1
3 3242 1 1 61 PHE HE2 H 0.445 6.909 -6.839 1.00 . A A . 61 PHE HE2 1 1
3 3243 1 1 61 PHE HZ H 0.887 4.780 -5.682 1.00 . A A . 61 PHE HZ 1 1
3 3244 1 1 61 PHE N N 4.843 10.877 -4.300 1.00 . A A . 61 PHE N 1 1
3 3245 1 1 61 PHE O O 5.256 7.936 -2.399 1.00 . A A . 61 PHE O 1 1
3 3246 1 1 62 GLY C C 7.589 8.571 -1.106 1.00 . A A . 62 GLY C 1 1
3 3247 1 1 62 GLY CA C 7.942 8.620 -2.582 1.00 . A A . 62 GLY CA 1 1
3 3248 1 1 62 GLY H H 7.066 9.859 -4.061 1.00 . A A . 62 GLY H 1 1
3 3249 1 1 62 GLY HA2 H 8.157 7.618 -2.922 1.00 . A A . 62 GLY HA2 1 1
3 3250 1 1 62 GLY HA3 H 8.825 9.229 -2.708 1.00 . A A . 62 GLY HA3 1 1
3 3251 1 1 62 GLY N N 6.864 9.175 -3.391 1.00 . A A . 62 GLY N 1 1
3 3252 1 1 62 GLY O O 7.837 7.569 -0.440 1.00 . A A . 62 GLY O 1 1
3 3253 1 1 63 LEU C C 5.627 8.526 1.114 1.00 . A A . 63 LEU C 1 1
3 3254 1 1 63 LEU CA C 6.560 9.697 0.801 1.00 . A A . 63 LEU CA 1 1
3 3255 1 1 63 LEU CB C 5.852 11.025 1.096 1.00 . A A . 63 LEU CB 1 1
3 3256 1 1 63 LEU CD1 C 5.888 13.271 2.195 1.00 . A A . 63 LEU CD1 1 1
3 3257 1 1 63 LEU CD2 C 6.360 11.222 3.542 1.00 . A A . 63 LEU CD2 1 1
3 3258 1 1 63 LEU CG C 6.504 11.883 2.180 1.00 . A A . 63 LEU CG 1 1
3 3259 1 1 63 LEU H H 6.780 10.404 -1.190 1.00 . A A . 63 LEU H 1 1
3 3260 1 1 63 LEU HA H 7.442 9.616 1.418 1.00 . A A . 63 LEU HA 1 1
3 3261 1 1 63 LEU HB2 H 5.817 11.600 0.183 1.00 . A A . 63 LEU HB2 1 1
3 3262 1 1 63 LEU HB3 H 4.839 10.809 1.403 1.00 . A A . 63 LEU HB3 1 1
3 3263 1 1 63 LEU HD11 H 6.609 13.981 2.571 1.00 . A A . 63 LEU HD11 1 1
3 3264 1 1 63 LEU HD12 H 5.016 13.271 2.834 1.00 . A A . 63 LEU HD12 1 1
3 3265 1 1 63 LEU HD13 H 5.599 13.549 1.192 1.00 . A A . 63 LEU HD13 1 1
3 3266 1 1 63 LEU HD21 H 5.313 11.122 3.783 1.00 . A A . 63 LEU HD21 1 1
3 3267 1 1 63 LEU HD22 H 6.844 11.831 4.289 1.00 . A A . 63 LEU HD22 1 1
3 3268 1 1 63 LEU HD23 H 6.820 10.245 3.520 1.00 . A A . 63 LEU HD23 1 1
3 3269 1 1 63 LEU HG H 7.559 11.986 1.966 1.00 . A A . 63 LEU HG 1 1
3 3270 1 1 63 LEU N N 6.977 9.642 -0.601 1.00 . A A . 63 LEU N 1 1
3 3271 1 1 63 LEU O O 5.759 7.867 2.152 1.00 . A A . 63 LEU O 1 1
3 3272 1 1 64 LEU C C 4.487 5.826 0.505 1.00 . A A . 64 LEU C 1 1
3 3273 1 1 64 LEU CA C 3.757 7.156 0.324 1.00 . A A . 64 LEU CA 1 1
3 3274 1 1 64 LEU CB C 2.846 7.086 -0.907 1.00 . A A . 64 LEU CB 1 1
3 3275 1 1 64 LEU CD1 C 0.971 8.642 -0.319 1.00 . A A . 64 LEU CD1 1 1
3 3276 1 1 64 LEU CD2 C 0.546 6.677 -1.798 1.00 . A A . 64 LEU CD2 1 1
3 3277 1 1 64 LEU CG C 1.349 7.201 -0.620 1.00 . A A . 64 LEU CG 1 1
3 3278 1 1 64 LEU H H 4.680 8.805 -0.628 1.00 . A A . 64 LEU H 1 1
3 3279 1 1 64 LEU HA H 3.153 7.342 1.200 1.00 . A A . 64 LEU HA 1 1
3 3280 1 1 64 LEU HB2 H 3.124 7.885 -1.579 1.00 . A A . 64 LEU HB2 1 1
3 3281 1 1 64 LEU HB3 H 3.021 6.145 -1.406 1.00 . A A . 64 LEU HB3 1 1
3 3282 1 1 64 LEU HD11 H 1.765 9.114 0.241 1.00 . A A . 64 LEU HD11 1 1
3 3283 1 1 64 LEU HD12 H 0.059 8.660 0.262 1.00 . A A . 64 LEU HD12 1 1
3 3284 1 1 64 LEU HD13 H 0.817 9.174 -1.246 1.00 . A A . 64 LEU HD13 1 1
3 3285 1 1 64 LEU HD21 H 0.743 5.623 -1.927 1.00 . A A . 64 LEU HD21 1 1
3 3286 1 1 64 LEU HD22 H 0.830 7.209 -2.693 1.00 . A A . 64 LEU HD22 1 1
3 3287 1 1 64 LEU HD23 H -0.507 6.825 -1.610 1.00 . A A . 64 LEU HD23 1 1
3 3288 1 1 64 LEU HG H 1.106 6.603 0.245 1.00 . A A . 64 LEU HG 1 1
3 3289 1 1 64 LEU N N 4.705 8.257 0.187 1.00 . A A . 64 LEU N 1 1
3 3290 1 1 64 LEU O O 3.951 4.900 1.115 1.00 . A A . 64 LEU O 1 1
3 3291 1 1 65 ILE C C 6.659 4.088 1.556 1.00 . A A . 65 ILE C 1 1
3 3292 1 1 65 ILE CA C 6.517 4.524 0.097 1.00 . A A . 65 ILE CA 1 1
3 3293 1 1 65 ILE CB C 7.921 4.699 -0.528 1.00 . A A . 65 ILE CB 1 1
3 3294 1 1 65 ILE CD1 C 9.120 5.312 -2.690 1.00 . A A . 65 ILE CD1 1 1
3 3295 1 1 65 ILE CG1 C 7.804 4.955 -2.033 1.00 . A A . 65 ILE CG1 1 1
3 3296 1 1 65 ILE CG2 C 8.786 3.473 -0.268 1.00 . A A . 65 ILE CG2 1 1
3 3297 1 1 65 ILE H H 6.095 6.516 -0.488 1.00 . A A . 65 ILE H 1 1
3 3298 1 1 65 ILE HA H 6.004 3.741 -0.445 1.00 . A A . 65 ILE HA 1 1
3 3299 1 1 65 ILE HB H 8.394 5.550 -0.062 1.00 . A A . 65 ILE HB 1 1
3 3300 1 1 65 ILE HD11 H 9.777 4.456 -2.667 1.00 . A A . 65 ILE HD11 1 1
3 3301 1 1 65 ILE HD12 H 9.578 6.131 -2.155 1.00 . A A . 65 ILE HD12 1 1
3 3302 1 1 65 ILE HD13 H 8.943 5.603 -3.715 1.00 . A A . 65 ILE HD13 1 1
3 3303 1 1 65 ILE HG12 H 7.427 4.065 -2.514 1.00 . A A . 65 ILE HG12 1 1
3 3304 1 1 65 ILE HG13 H 7.115 5.769 -2.202 1.00 . A A . 65 ILE HG13 1 1
3 3305 1 1 65 ILE HG21 H 9.000 3.400 0.788 1.00 . A A . 65 ILE HG21 1 1
3 3306 1 1 65 ILE HG22 H 9.713 3.564 -0.817 1.00 . A A . 65 ILE HG22 1 1
3 3307 1 1 65 ILE HG23 H 8.263 2.587 -0.591 1.00 . A A . 65 ILE HG23 1 1
3 3308 1 1 65 ILE N N 5.716 5.739 -0.018 1.00 . A A . 65 ILE N 1 1
3 3309 1 1 65 ILE O O 6.741 2.896 1.837 1.00 . A A . 65 ILE O 1 1
3 3310 1 1 66 THR C C 5.584 3.891 4.374 1.00 . A A . 66 THR C 1 1
3 3311 1 1 66 THR CA C 6.793 4.714 3.911 1.00 . A A . 66 THR CA 1 1
3 3312 1 1 66 THR CB C 6.956 5.984 4.760 1.00 . A A . 66 THR CB 1 1
3 3313 1 1 66 THR CG2 C 6.794 5.747 6.247 1.00 . A A . 66 THR CG2 1 1
3 3314 1 1 66 THR H H 6.593 5.993 2.216 1.00 . A A . 66 THR H 1 1
3 3315 1 1 66 THR HA H 7.678 4.105 4.024 1.00 . A A . 66 THR HA 1 1
3 3316 1 1 66 THR HB H 6.215 6.708 4.455 1.00 . A A . 66 THR HB 1 1
3 3317 1 1 66 THR HG1 H 8.908 5.984 4.945 1.00 . A A . 66 THR HG1 1 1
3 3318 1 1 66 THR HG21 H 5.746 5.763 6.502 1.00 . A A . 66 THR HG21 1 1
3 3319 1 1 66 THR HG22 H 7.309 6.524 6.793 1.00 . A A . 66 THR HG22 1 1
3 3320 1 1 66 THR HG23 H 7.214 4.785 6.507 1.00 . A A . 66 THR HG23 1 1
3 3321 1 1 66 THR N N 6.674 5.048 2.489 1.00 . A A . 66 THR N 1 1
3 3322 1 1 66 THR O O 5.715 2.695 4.664 1.00 . A A . 66 THR O 1 1
3 3323 1 1 66 THR OG1 O 8.237 6.554 4.562 1.00 . A A . 66 THR OG1 1 1
3 3324 1 1 67 PRO C C 2.869 2.603 3.895 1.00 . A A . 67 PRO C 1 1
3 3325 1 1 67 PRO CA C 3.158 3.781 4.827 1.00 . A A . 67 PRO CA 1 1
3 3326 1 1 67 PRO CB C 2.053 4.842 4.731 1.00 . A A . 67 PRO CB 1 1
3 3327 1 1 67 PRO CD C 4.087 5.900 4.063 1.00 . A A . 67 PRO CD 1 1
3 3328 1 1 67 PRO CG C 2.604 5.893 3.830 1.00 . A A . 67 PRO CG 1 1
3 3329 1 1 67 PRO HA H 3.232 3.419 5.842 1.00 . A A . 67 PRO HA 1 1
3 3330 1 1 67 PRO HB2 H 1.157 4.399 4.321 1.00 . A A . 67 PRO HB2 1 1
3 3331 1 1 67 PRO HB3 H 1.847 5.236 5.716 1.00 . A A . 67 PRO HB3 1 1
3 3332 1 1 67 PRO HD2 H 4.609 6.185 3.161 1.00 . A A . 67 PRO HD2 1 1
3 3333 1 1 67 PRO HD3 H 4.339 6.566 4.874 1.00 . A A . 67 PRO HD3 1 1
3 3334 1 1 67 PRO HG2 H 2.387 5.646 2.801 1.00 . A A . 67 PRO HG2 1 1
3 3335 1 1 67 PRO HG3 H 2.180 6.855 4.083 1.00 . A A . 67 PRO HG3 1 1
3 3336 1 1 67 PRO N N 4.374 4.499 4.423 1.00 . A A . 67 PRO N 1 1
3 3337 1 1 67 PRO O O 2.470 1.528 4.346 1.00 . A A . 67 PRO O 1 1
3 3338 1 1 68 TRP C C 3.789 0.570 1.887 1.00 . A A . 68 TRP C 1 1
3 3339 1 1 68 TRP CA C 2.891 1.767 1.597 1.00 . A A . 68 TRP CA 1 1
3 3340 1 1 68 TRP CB C 3.159 2.300 0.186 1.00 . A A . 68 TRP CB 1 1
3 3341 1 1 68 TRP CD1 C 1.460 1.080 -1.294 1.00 . A A . 68 TRP CD1 1 1
3 3342 1 1 68 TRP CD2 C 3.594 0.544 -1.710 1.00 . A A . 68 TRP CD2 1 1
3 3343 1 1 68 TRP CE2 C 2.769 -0.191 -2.582 1.00 . A A . 68 TRP CE2 1 1
3 3344 1 1 68 TRP CE3 C 4.980 0.370 -1.788 1.00 . A A . 68 TRP CE3 1 1
3 3345 1 1 68 TRP CG C 2.737 1.351 -0.894 1.00 . A A . 68 TRP CG 1 1
3 3346 1 1 68 TRP CH2 C 4.640 -1.232 -3.574 1.00 . A A . 68 TRP CH2 1 1
3 3347 1 1 68 TRP CZ2 C 3.282 -1.082 -3.518 1.00 . A A . 68 TRP CZ2 1 1
3 3348 1 1 68 TRP CZ3 C 5.487 -0.516 -2.719 1.00 . A A . 68 TRP CZ3 1 1
3 3349 1 1 68 TRP H H 3.435 3.689 2.302 1.00 . A A . 68 TRP H 1 1
3 3350 1 1 68 TRP HA H 1.861 1.448 1.664 1.00 . A A . 68 TRP HA 1 1
3 3351 1 1 68 TRP HB2 H 2.617 3.225 0.047 1.00 . A A . 68 TRP HB2 1 1
3 3352 1 1 68 TRP HB3 H 4.217 2.488 0.073 1.00 . A A . 68 TRP HB3 1 1
3 3353 1 1 68 TRP HD1 H 0.580 1.535 -0.864 1.00 . A A . 68 TRP HD1 1 1
3 3354 1 1 68 TRP HE1 H 0.680 -0.204 -2.764 1.00 . A A . 68 TRP HE1 1 1
3 3355 1 1 68 TRP HE3 H 5.648 0.912 -1.137 1.00 . A A . 68 TRP HE3 1 1
3 3356 1 1 68 TRP HH2 H 5.081 -1.914 -4.285 1.00 . A A . 68 TRP HH2 1 1
3 3357 1 1 68 TRP HZ2 H 2.642 -1.641 -4.185 1.00 . A A . 68 TRP HZ2 1 1
3 3358 1 1 68 TRP HZ3 H 6.555 -0.664 -2.795 1.00 . A A . 68 TRP HZ3 1 1
3 3359 1 1 68 TRP N N 3.101 2.812 2.594 1.00 . A A . 68 TRP N 1 1
3 3360 1 1 68 TRP NE1 N 1.471 0.153 -2.309 1.00 . A A . 68 TRP NE1 1 1
3 3361 1 1 68 TRP O O 3.326 -0.565 1.891 1.00 . A A . 68 TRP O 1 1
3 3362 1 1 69 ALA C C 5.555 -1.002 3.702 1.00 . A A . 69 ALA C 1 1
3 3363 1 1 69 ALA CA C 6.020 -0.234 2.471 1.00 . A A . 69 ALA CA 1 1
3 3364 1 1 69 ALA CB C 7.415 0.336 2.691 1.00 . A A . 69 ALA CB 1 1
3 3365 1 1 69 ALA H H 5.385 1.764 2.151 1.00 . A A . 69 ALA H 1 1
3 3366 1 1 69 ALA HA H 6.059 -0.912 1.631 1.00 . A A . 69 ALA HA 1 1
3 3367 1 1 69 ALA HB1 H 8.067 -0.439 3.069 1.00 . A A . 69 ALA HB1 1 1
3 3368 1 1 69 ALA HB2 H 7.366 1.144 3.408 1.00 . A A . 69 ALA HB2 1 1
3 3369 1 1 69 ALA HB3 H 7.805 0.709 1.756 1.00 . A A . 69 ALA HB3 1 1
3 3370 1 1 69 ALA N N 5.072 0.832 2.153 1.00 . A A . 69 ALA N 1 1
3 3371 1 1 69 ALA O O 5.548 -2.231 3.708 1.00 . A A . 69 ALA O 1 1
3 3372 1 1 70 VAL C C 3.411 -1.741 5.688 1.00 . A A . 70 VAL C 1 1
3 3373 1 1 70 VAL CA C 4.651 -0.884 5.970 1.00 . A A . 70 VAL CA 1 1
3 3374 1 1 70 VAL CB C 4.312 0.178 7.041 1.00 . A A . 70 VAL CB 1 1
3 3375 1 1 70 VAL CG1 C 3.713 -0.473 8.280 1.00 . A A . 70 VAL CG1 1 1
3 3376 1 1 70 VAL CG2 C 5.550 0.980 7.412 1.00 . A A . 70 VAL CG2 1 1
3 3377 1 1 70 VAL H H 5.161 0.718 4.665 1.00 . A A . 70 VAL H 1 1
3 3378 1 1 70 VAL HA H 5.432 -1.522 6.357 1.00 . A A . 70 VAL HA 1 1
3 3379 1 1 70 VAL HB H 3.579 0.857 6.628 1.00 . A A . 70 VAL HB 1 1
3 3380 1 1 70 VAL HG11 H 3.590 0.271 9.052 1.00 . A A . 70 VAL HG11 1 1
3 3381 1 1 70 VAL HG12 H 4.373 -1.252 8.631 1.00 . A A . 70 VAL HG12 1 1
3 3382 1 1 70 VAL HG13 H 2.751 -0.900 8.034 1.00 . A A . 70 VAL HG13 1 1
3 3383 1 1 70 VAL HG21 H 5.400 1.449 8.373 1.00 . A A . 70 VAL HG21 1 1
3 3384 1 1 70 VAL HG22 H 5.724 1.739 6.664 1.00 . A A . 70 VAL HG22 1 1
3 3385 1 1 70 VAL HG23 H 6.404 0.321 7.462 1.00 . A A . 70 VAL HG23 1 1
3 3386 1 1 70 VAL N N 5.143 -0.266 4.738 1.00 . A A . 70 VAL N 1 1
3 3387 1 1 70 VAL O O 3.368 -2.920 6.047 1.00 . A A . 70 VAL O 1 1
3 3388 1 1 71 TYR C C 1.479 -3.077 3.818 1.00 . A A . 71 TYR C 1 1
3 3389 1 1 71 TYR CA C 1.177 -1.851 4.684 1.00 . A A . 71 TYR CA 1 1
3 3390 1 1 71 TYR CB C 0.213 -0.912 3.950 1.00 . A A . 71 TYR CB 1 1
3 3391 1 1 71 TYR CD1 C -2.141 -1.542 4.610 1.00 . A A . 71 TYR CD1 1 1
3 3392 1 1 71 TYR CD2 C -1.229 0.479 5.486 1.00 . A A . 71 TYR CD2 1 1
3 3393 1 1 71 TYR CE1 C -3.321 -1.307 5.289 1.00 . A A . 71 TYR CE1 1 1
3 3394 1 1 71 TYR CE2 C -2.408 0.719 6.167 1.00 . A A . 71 TYR CE2 1 1
3 3395 1 1 71 TYR CG C -1.075 -0.654 4.696 1.00 . A A . 71 TYR CG 1 1
3 3396 1 1 71 TYR CZ C -3.449 -0.176 6.066 1.00 . A A . 71 TYR CZ 1 1
3 3397 1 1 71 TYR H H 2.515 -0.201 4.764 1.00 . A A . 71 TYR H 1 1
3 3398 1 1 71 TYR HA H 0.715 -2.182 5.604 1.00 . A A . 71 TYR HA 1 1
3 3399 1 1 71 TYR HB2 H 0.699 0.040 3.791 1.00 . A A . 71 TYR HB2 1 1
3 3400 1 1 71 TYR HB3 H -0.038 -1.342 2.991 1.00 . A A . 71 TYR HB3 1 1
3 3401 1 1 71 TYR HD1 H -2.037 -2.428 4.002 1.00 . A A . 71 TYR HD1 1 1
3 3402 1 1 71 TYR HD2 H -0.409 1.179 5.563 1.00 . A A . 71 TYR HD2 1 1
3 3403 1 1 71 TYR HE1 H -4.137 -2.009 5.212 1.00 . A A . 71 TYR HE1 1 1
3 3404 1 1 71 TYR HE2 H -2.508 1.605 6.777 1.00 . A A . 71 TYR HE2 1 1
3 3405 1 1 71 TYR HH H -5.298 0.341 6.119 1.00 . A A . 71 TYR HH 1 1
3 3406 1 1 71 TYR N N 2.413 -1.142 5.032 1.00 . A A . 71 TYR N 1 1
3 3407 1 1 71 TYR O O 1.065 -4.193 4.136 1.00 . A A . 71 TYR O 1 1
3 3408 1 1 71 TYR OH O -4.622 0.061 6.740 1.00 . A A . 71 TYR OH 1 1
3 3409 1 1 72 PHE C C 3.345 -5.029 2.588 1.00 . A A . 72 PHE C 1 1
3 3410 1 1 72 PHE CA C 2.606 -3.936 1.823 1.00 . A A . 72 PHE CA 1 1
3 3411 1 1 72 PHE CB C 3.491 -3.399 0.690 1.00 . A A . 72 PHE CB 1 1
3 3412 1 1 72 PHE CD1 C 1.764 -3.207 -1.121 1.00 . A A . 72 PHE CD1 1 1
3 3413 1 1 72 PHE CD2 C 3.711 -4.517 -1.546 1.00 . A A . 72 PHE CD2 1 1
3 3414 1 1 72 PHE CE1 C 1.293 -3.490 -2.389 1.00 . A A . 72 PHE CE1 1 1
3 3415 1 1 72 PHE CE2 C 3.246 -4.803 -2.814 1.00 . A A . 72 PHE CE2 1 1
3 3416 1 1 72 PHE CG C 2.976 -3.716 -0.685 1.00 . A A . 72 PHE CG 1 1
3 3417 1 1 72 PHE CZ C 2.034 -4.290 -3.236 1.00 . A A . 72 PHE CZ 1 1
3 3418 1 1 72 PHE H H 2.530 -1.945 2.544 1.00 . A A . 72 PHE H 1 1
3 3419 1 1 72 PHE HA H 1.704 -4.355 1.403 1.00 . A A . 72 PHE HA 1 1
3 3420 1 1 72 PHE HB2 H 3.561 -2.327 0.775 1.00 . A A . 72 PHE HB2 1 1
3 3421 1 1 72 PHE HB3 H 4.479 -3.827 0.782 1.00 . A A . 72 PHE HB3 1 1
3 3422 1 1 72 PHE HD1 H 1.184 -2.581 -0.459 1.00 . A A . 72 PHE HD1 1 1
3 3423 1 1 72 PHE HD2 H 4.658 -4.919 -1.216 1.00 . A A . 72 PHE HD2 1 1
3 3424 1 1 72 PHE HE1 H 0.346 -3.088 -2.717 1.00 . A A . 72 PHE HE1 1 1
3 3425 1 1 72 PHE HE2 H 3.828 -5.430 -3.475 1.00 . A A . 72 PHE HE2 1 1
3 3426 1 1 72 PHE HZ H 1.669 -4.510 -4.227 1.00 . A A . 72 PHE HZ 1 1
3 3427 1 1 72 PHE N N 2.221 -2.857 2.731 1.00 . A A . 72 PHE N 1 1
3 3428 1 1 72 PHE O O 2.950 -6.192 2.549 1.00 . A A . 72 PHE O 1 1
3 3429 1 1 73 LEU C C 4.289 -6.420 4.979 1.00 . A A . 73 LEU C 1 1
3 3430 1 1 73 LEU CA C 5.201 -5.576 4.092 1.00 . A A . 73 LEU CA 1 1
3 3431 1 1 73 LEU CB C 6.216 -4.809 4.949 1.00 . A A . 73 LEU CB 1 1
3 3432 1 1 73 LEU CD1 C 8.467 -4.939 6.038 1.00 . A A . 73 LEU CD1 1 1
3 3433 1 1 73 LEU CD2 C 6.508 -6.053 7.107 1.00 . A A . 73 LEU CD2 1 1
3 3434 1 1 73 LEU CG C 7.161 -5.672 5.788 1.00 . A A . 73 LEU CG 1 1
3 3435 1 1 73 LEU H H 4.660 -3.690 3.293 1.00 . A A . 73 LEU H 1 1
3 3436 1 1 73 LEU HA H 5.730 -6.230 3.414 1.00 . A A . 73 LEU HA 1 1
3 3437 1 1 73 LEU HB2 H 6.814 -4.195 4.292 1.00 . A A . 73 LEU HB2 1 1
3 3438 1 1 73 LEU HB3 H 5.670 -4.160 5.617 1.00 . A A . 73 LEU HB3 1 1
3 3439 1 1 73 LEU HD11 H 8.788 -4.453 5.129 1.00 . A A . 73 LEU HD11 1 1
3 3440 1 1 73 LEU HD12 H 9.219 -5.643 6.357 1.00 . A A . 73 LEU HD12 1 1
3 3441 1 1 73 LEU HD13 H 8.320 -4.194 6.809 1.00 . A A . 73 LEU HD13 1 1
3 3442 1 1 73 LEU HD21 H 5.839 -6.887 6.951 1.00 . A A . 73 LEU HD21 1 1
3 3443 1 1 73 LEU HD22 H 5.949 -5.211 7.489 1.00 . A A . 73 LEU HD22 1 1
3 3444 1 1 73 LEU HD23 H 7.270 -6.331 7.819 1.00 . A A . 73 LEU HD23 1 1
3 3445 1 1 73 LEU HG H 7.386 -6.581 5.249 1.00 . A A . 73 LEU HG 1 1
3 3446 1 1 73 LEU N N 4.408 -4.640 3.297 1.00 . A A . 73 LEU N 1 1
3 3447 1 1 73 LEU O O 4.352 -7.651 4.958 1.00 . A A . 73 LEU O 1 1
3 3448 1 1 74 SER C C 1.602 -7.393 5.830 1.00 . A A . 74 SER C 1 1
3 3449 1 1 74 SER CA C 2.483 -6.428 6.624 1.00 . A A . 74 SER CA 1 1
3 3450 1 1 74 SER CB C 1.613 -5.409 7.365 1.00 . A A . 74 SER CB 1 1
3 3451 1 1 74 SER H H 3.419 -4.764 5.700 1.00 . A A . 74 SER H 1 1
3 3452 1 1 74 SER HA H 3.052 -6.994 7.346 1.00 . A A . 74 SER HA 1 1
3 3453 1 1 74 SER HB2 H 2.162 -4.485 7.478 1.00 . A A . 74 SER HB2 1 1
3 3454 1 1 74 SER HB3 H 0.712 -5.226 6.796 1.00 . A A . 74 SER HB3 1 1
3 3455 1 1 74 SER HG H 0.592 -6.609 8.556 1.00 . A A . 74 SER HG 1 1
3 3456 1 1 74 SER N N 3.427 -5.747 5.742 1.00 . A A . 74 SER N 1 1
3 3457 1 1 74 SER O O 1.577 -8.594 6.109 1.00 . A A . 74 SER O 1 1
3 3458 1 1 74 SER OG O 1.256 -5.886 8.648 1.00 . A A . 74 SER OG 1 1
3 3459 1 1 75 VAL C C 0.769 -8.885 3.406 1.00 . A A . 75 VAL C 1 1
3 3460 1 1 75 VAL CA C 0.023 -7.676 3.977 1.00 . A A . 75 VAL CA 1 1
3 3461 1 1 75 VAL CB C -0.578 -6.844 2.822 1.00 . A A . 75 VAL CB 1 1
3 3462 1 1 75 VAL CG1 C -1.268 -7.741 1.804 1.00 . A A . 75 VAL CG1 1 1
3 3463 1 1 75 VAL CG2 C -1.552 -5.811 3.364 1.00 . A A . 75 VAL CG2 1 1
3 3464 1 1 75 VAL H H 0.973 -5.897 4.646 1.00 . A A . 75 VAL H 1 1
3 3465 1 1 75 VAL HA H -0.792 -8.036 4.593 1.00 . A A . 75 VAL HA 1 1
3 3466 1 1 75 VAL HB H 0.227 -6.323 2.324 1.00 . A A . 75 VAL HB 1 1
3 3467 1 1 75 VAL HG11 H -1.716 -8.583 2.311 1.00 . A A . 75 VAL HG11 1 1
3 3468 1 1 75 VAL HG12 H -0.543 -8.098 1.086 1.00 . A A . 75 VAL HG12 1 1
3 3469 1 1 75 VAL HG13 H -2.035 -7.180 1.291 1.00 . A A . 75 VAL HG13 1 1
3 3470 1 1 75 VAL HG21 H -2.023 -6.194 4.258 1.00 . A A . 75 VAL HG21 1 1
3 3471 1 1 75 VAL HG22 H -2.307 -5.604 2.621 1.00 . A A . 75 VAL HG22 1 1
3 3472 1 1 75 VAL HG23 H -1.019 -4.902 3.598 1.00 . A A . 75 VAL HG23 1 1
3 3473 1 1 75 VAL N N 0.896 -6.862 4.827 1.00 . A A . 75 VAL N 1 1
3 3474 1 1 75 VAL O O 0.231 -9.991 3.369 1.00 . A A . 75 VAL O 1 1
3 3475 1 1 76 VAL C C 3.050 -10.833 3.501 1.00 . A A . 76 VAL C 1 1
3 3476 1 1 76 VAL CA C 2.829 -9.763 2.433 1.00 . A A . 76 VAL CA 1 1
3 3477 1 1 76 VAL CB C 4.198 -9.256 1.918 1.00 . A A . 76 VAL CB 1 1
3 3478 1 1 76 VAL CG1 C 5.032 -10.409 1.380 1.00 . A A . 76 VAL CG1 1 1
3 3479 1 1 76 VAL CG2 C 4.014 -8.196 0.840 1.00 . A A . 76 VAL CG2 1 1
3 3480 1 1 76 VAL H H 2.400 -7.775 3.042 1.00 . A A . 76 VAL H 1 1
3 3481 1 1 76 VAL HA H 2.292 -10.201 1.605 1.00 . A A . 76 VAL HA 1 1
3 3482 1 1 76 VAL HB H 4.729 -8.810 2.746 1.00 . A A . 76 VAL HB 1 1
3 3483 1 1 76 VAL HG11 H 4.604 -10.760 0.452 1.00 . A A . 76 VAL HG11 1 1
3 3484 1 1 76 VAL HG12 H 5.043 -11.215 2.098 1.00 . A A . 76 VAL HG12 1 1
3 3485 1 1 76 VAL HG13 H 6.041 -10.070 1.203 1.00 . A A . 76 VAL HG13 1 1
3 3486 1 1 76 VAL HG21 H 4.323 -8.594 -0.114 1.00 . A A . 76 VAL HG21 1 1
3 3487 1 1 76 VAL HG22 H 4.616 -7.331 1.080 1.00 . A A . 76 VAL HG22 1 1
3 3488 1 1 76 VAL HG23 H 2.973 -7.908 0.792 1.00 . A A . 76 VAL HG23 1 1
3 3489 1 1 76 VAL N N 2.015 -8.675 2.978 1.00 . A A . 76 VAL N 1 1
3 3490 1 1 76 VAL O O 2.856 -12.024 3.251 1.00 . A A . 76 VAL O 1 1
3 3491 1 1 77 VAL C C 2.365 -12.069 6.160 1.00 . A A . 77 VAL C 1 1
3 3492 1 1 77 VAL CA C 3.653 -11.312 5.823 1.00 . A A . 77 VAL CA 1 1
3 3493 1 1 77 VAL CB C 4.156 -10.559 7.077 1.00 . A A . 77 VAL CB 1 1
3 3494 1 1 77 VAL CG1 C 4.150 -11.466 8.299 1.00 . A A . 77 VAL CG1 1 1
3 3495 1 1 77 VAL CG2 C 5.549 -9.999 6.838 1.00 . A A . 77 VAL CG2 1 1
3 3496 1 1 77 VAL H H 3.553 -9.430 4.844 1.00 . A A . 77 VAL H 1 1
3 3497 1 1 77 VAL HA H 4.409 -12.026 5.527 1.00 . A A . 77 VAL HA 1 1
3 3498 1 1 77 VAL HB H 3.486 -9.731 7.267 1.00 . A A . 77 VAL HB 1 1
3 3499 1 1 77 VAL HG11 H 4.842 -11.083 9.034 1.00 . A A . 77 VAL HG11 1 1
3 3500 1 1 77 VAL HG12 H 4.447 -12.463 8.009 1.00 . A A . 77 VAL HG12 1 1
3 3501 1 1 77 VAL HG13 H 3.156 -11.496 8.722 1.00 . A A . 77 VAL HG13 1 1
3 3502 1 1 77 VAL HG21 H 6.022 -9.794 7.788 1.00 . A A . 77 VAL HG21 1 1
3 3503 1 1 77 VAL HG22 H 5.478 -9.085 6.267 1.00 . A A . 77 VAL HG22 1 1
3 3504 1 1 77 VAL HG23 H 6.139 -10.721 6.291 1.00 . A A . 77 VAL HG23 1 1
3 3505 1 1 77 VAL N N 3.433 -10.396 4.704 1.00 . A A . 77 VAL N 1 1
3 3506 1 1 77 VAL O O 2.394 -13.264 6.458 1.00 . A A . 77 VAL O 1 1
3 3507 1 1 78 GLU C C -0.526 -12.869 5.227 1.00 . A A . 78 GLU C 1 1
3 3508 1 1 78 GLU CA C -0.071 -11.970 6.384 1.00 . A A . 78 GLU CA 1 1
3 3509 1 1 78 GLU CB C -1.118 -10.880 6.640 1.00 . A A . 78 GLU CB 1 1
3 3510 1 1 78 GLU CD C -1.037 -8.521 7.584 1.00 . A A . 78 GLU CD 1 1
3 3511 1 1 78 GLU CG C -0.814 -10.000 7.849 1.00 . A A . 78 GLU CG 1 1
3 3512 1 1 78 GLU H H 1.273 -10.413 5.850 1.00 . A A . 78 GLU H 1 1
3 3513 1 1 78 GLU HA H 0.032 -12.575 7.273 1.00 . A A . 78 GLU HA 1 1
3 3514 1 1 78 GLU HB2 H -1.179 -10.245 5.768 1.00 . A A . 78 GLU HB2 1 1
3 3515 1 1 78 GLU HB3 H -2.079 -11.350 6.797 1.00 . A A . 78 GLU HB3 1 1
3 3516 1 1 78 GLU HG2 H -1.453 -10.298 8.664 1.00 . A A . 78 GLU HG2 1 1
3 3517 1 1 78 GLU HG3 H 0.218 -10.146 8.133 1.00 . A A . 78 GLU HG3 1 1
3 3518 1 1 78 GLU N N 1.232 -11.366 6.098 1.00 . A A . 78 GLU N 1 1
3 3519 1 1 78 GLU O O -1.011 -13.982 5.447 1.00 . A A . 78 GLU O 1 1
3 3520 1 1 78 GLU OE1 O -1.891 -8.183 6.736 1.00 . A A . 78 GLU OE1 1 1
3 3521 1 1 78 GLU OE2 O -0.357 -7.698 8.230 1.00 . A A . 78 GLU OE2 1 1
3 3522 1 1 79 GLN C C 0.182 -14.303 2.538 1.00 . A A . 79 GLN C 1 1
3 3523 1 1 79 GLN CA C -0.766 -13.124 2.802 1.00 . A A . 79 GLN CA 1 1
3 3524 1 1 79 GLN CB C -0.804 -12.191 1.581 1.00 . A A . 79 GLN CB 1 1
3 3525 1 1 79 GLN CD C -0.790 -12.895 -0.863 1.00 . A A . 79 GLN CD 1 1
3 3526 1 1 79 GLN CG C -1.604 -12.758 0.412 1.00 . A A . 79 GLN CG 1 1
3 3527 1 1 79 GLN H H 0.019 -11.475 3.887 1.00 . A A . 79 GLN H 1 1
3 3528 1 1 79 GLN HA H -1.758 -13.513 2.973 1.00 . A A . 79 GLN HA 1 1
3 3529 1 1 79 GLN HB2 H -1.250 -11.250 1.874 1.00 . A A . 79 GLN HB2 1 1
3 3530 1 1 79 GLN HB3 H 0.208 -12.011 1.247 1.00 . A A . 79 GLN HB3 1 1
3 3531 1 1 79 GLN HE21 H 0.691 -13.780 0.128 1.00 . A A . 79 GLN HE21 1 1
3 3532 1 1 79 GLN HE22 H 0.936 -13.570 -1.572 1.00 . A A . 79 GLN HE22 1 1
3 3533 1 1 79 GLN HG2 H -1.972 -13.735 0.686 1.00 . A A . 79 GLN HG2 1 1
3 3534 1 1 79 GLN HG3 H -2.441 -12.104 0.216 1.00 . A A . 79 GLN HG3 1 1
3 3535 1 1 79 GLN N N -0.371 -12.376 3.996 1.00 . A A . 79 GLN N 1 1
3 3536 1 1 79 GLN NE2 N 0.397 -13.472 -0.758 1.00 . A A . 79 GLN NE2 1 1
3 3537 1 1 79 GLN O O 1.092 -14.204 1.711 1.00 . A A . 79 GLN O 1 1
3 3538 1 1 79 GLN OE1 O -1.231 -12.485 -1.933 1.00 . A A . 79 GLN OE1 1 1
3 3539 1 1 80 LEU C C 1.237 -16.859 1.662 1.00 . A A . 80 LEU C 1 1
3 3540 1 1 80 LEU CA C 0.772 -16.629 3.107 1.00 . A A . 80 LEU CA 1 1
3 3541 1 1 80 LEU CB C -0.019 -17.851 3.590 1.00 . A A . 80 LEU CB 1 1
3 3542 1 1 80 LEU CD1 C -0.850 -17.717 5.950 1.00 . A A . 80 LEU CD1 1 1
3 3543 1 1 80 LEU CD2 C 0.305 -19.781 5.153 1.00 . A A . 80 LEU CD2 1 1
3 3544 1 1 80 LEU CG C 0.235 -18.265 5.040 1.00 . A A . 80 LEU CG 1 1
3 3545 1 1 80 LEU H H -0.789 -15.415 3.886 1.00 . A A . 80 LEU H 1 1
3 3546 1 1 80 LEU HA H 1.643 -16.511 3.734 1.00 . A A . 80 LEU HA 1 1
3 3547 1 1 80 LEU HB2 H -1.073 -17.636 3.479 1.00 . A A . 80 LEU HB2 1 1
3 3548 1 1 80 LEU HB3 H 0.226 -18.688 2.953 1.00 . A A . 80 LEU HB3 1 1
3 3549 1 1 80 LEU HD11 H -0.463 -17.624 6.953 1.00 . A A . 80 LEU HD11 1 1
3 3550 1 1 80 LEU HD12 H -1.695 -18.389 5.951 1.00 . A A . 80 LEU HD12 1 1
3 3551 1 1 80 LEU HD13 H -1.162 -16.746 5.594 1.00 . A A . 80 LEU HD13 1 1
3 3552 1 1 80 LEU HD21 H -0.582 -20.216 4.715 1.00 . A A . 80 LEU HD21 1 1
3 3553 1 1 80 LEU HD22 H 0.366 -20.061 6.194 1.00 . A A . 80 LEU HD22 1 1
3 3554 1 1 80 LEU HD23 H 1.179 -20.140 4.630 1.00 . A A . 80 LEU HD23 1 1
3 3555 1 1 80 LEU HG H 1.183 -17.860 5.366 1.00 . A A . 80 LEU HG 1 1
3 3556 1 1 80 LEU N N -0.047 -15.412 3.245 1.00 . A A . 80 LEU N 1 1
3 3557 1 1 80 LEU O O 0.428 -17.155 0.778 1.00 . A A . 80 LEU O 1 1
3 3558 1 1 81 GLU C C 4.643 -17.134 0.176 1.00 . A A . 81 GLU C 1 1
3 3559 1 1 81 GLU CA C 3.125 -16.923 0.103 1.00 . A A . 81 GLU CA 1 1
3 3560 1 1 81 GLU CB C 2.799 -15.726 -0.798 1.00 . A A . 81 GLU CB 1 1
3 3561 1 1 81 GLU CD C 3.463 -14.748 -3.038 1.00 . A A . 81 GLU CD 1 1
3 3562 1 1 81 GLU CG C 3.035 -15.990 -2.280 1.00 . A A . 81 GLU CG 1 1
3 3563 1 1 81 GLU H H 3.137 -16.494 2.182 1.00 . A A . 81 GLU H 1 1
3 3564 1 1 81 GLU HA H 2.678 -17.809 -0.321 1.00 . A A . 81 GLU HA 1 1
3 3565 1 1 81 GLU HB2 H 1.760 -15.465 -0.663 1.00 . A A . 81 GLU HB2 1 1
3 3566 1 1 81 GLU HB3 H 3.410 -14.887 -0.502 1.00 . A A . 81 GLU HB3 1 1
3 3567 1 1 81 GLU HG2 H 3.808 -16.736 -2.383 1.00 . A A . 81 GLU HG2 1 1
3 3568 1 1 81 GLU HG3 H 2.119 -16.359 -2.716 1.00 . A A . 81 GLU HG3 1 1
3 3569 1 1 81 GLU N N 2.547 -16.727 1.435 1.00 . A A . 81 GLU N 1 1
3 3570 1 1 81 GLU O O 5.137 -18.227 -0.108 1.00 . A A . 81 GLU O 1 1
3 3571 1 1 81 GLU OE1 O 2.602 -13.876 -3.285 1.00 . A A . 81 GLU OE1 1 1
3 3572 1 1 81 GLU OE2 O 4.656 -14.655 -3.392 1.00 . A A . 81 GLU OE2 1 1
3 3573 1 1 82 GLU C C 7.467 -16.670 -0.644 1.00 . A A . 82 GLU C 1 1
3 3574 1 1 82 GLU CA C 6.840 -16.137 0.654 1.00 . A A . 82 GLU CA 1 1
3 3575 1 1 82 GLU CB C 7.257 -17.001 1.853 1.00 . A A . 82 GLU CB 1 1
3 3576 1 1 82 GLU CD C 8.409 -15.633 3.658 1.00 . A A . 82 GLU CD 1 1
3 3577 1 1 82 GLU CG C 7.121 -16.291 3.197 1.00 . A A . 82 GLU CG 1 1
3 3578 1 1 82 GLU H H 4.921 -15.236 0.758 1.00 . A A . 82 GLU H 1 1
3 3579 1 1 82 GLU HA H 7.196 -15.128 0.814 1.00 . A A . 82 GLU HA 1 1
3 3580 1 1 82 GLU HB2 H 6.640 -17.888 1.873 1.00 . A A . 82 GLU HB2 1 1
3 3581 1 1 82 GLU HB3 H 8.289 -17.295 1.727 1.00 . A A . 82 GLU HB3 1 1
3 3582 1 1 82 GLU HG2 H 6.361 -15.531 3.114 1.00 . A A . 82 GLU HG2 1 1
3 3583 1 1 82 GLU HG3 H 6.822 -17.015 3.941 1.00 . A A . 82 GLU HG3 1 1
3 3584 1 1 82 GLU N N 5.377 -16.078 0.550 1.00 . A A . 82 GLU N 1 1
3 3585 1 1 82 GLU O O 8.405 -17.471 -0.616 1.00 . A A . 82 GLU O 1 1
3 3586 1 1 82 GLU OE1 O 8.931 -14.767 2.923 1.00 . A A . 82 GLU OE1 1 1
3 3587 1 1 82 GLU OE2 O 8.894 -15.973 4.757 1.00 . A A . 82 GLU OE2 1 1
3 3588 1 1 83 SER C C 7.770 -15.437 -3.980 1.00 . A A . 83 SER C 1 1
3 3589 1 1 83 SER CA C 7.428 -16.643 -3.093 1.00 . A A . 83 SER CA 1 1
3 3590 1 1 83 SER CB C 6.381 -17.529 -3.780 1.00 . A A . 83 SER CB 1 1
3 3591 1 1 83 SER H H 6.189 -15.581 -1.743 1.00 . A A . 83 SER H 1 1
3 3592 1 1 83 SER HA H 8.327 -17.222 -2.938 1.00 . A A . 83 SER HA 1 1
3 3593 1 1 83 SER HB2 H 6.139 -18.361 -3.135 1.00 . A A . 83 SER HB2 1 1
3 3594 1 1 83 SER HB3 H 5.488 -16.948 -3.966 1.00 . A A . 83 SER HB3 1 1
3 3595 1 1 83 SER HG H 6.523 -18.924 -5.162 1.00 . A A . 83 SER HG 1 1
3 3596 1 1 83 SER N N 6.935 -16.218 -1.783 1.00 . A A . 83 SER N 1 1
3 3597 1 1 83 SER O O 8.031 -14.342 -3.481 1.00 . A A . 83 SER O 1 1
3 3598 1 1 83 SER OG O 6.866 -18.034 -5.019 1.00 . A A . 83 SER OG 1 1
3 3599 1 1 84 ARG C C 6.834 -14.236 -7.093 1.00 . A A . 84 ARG C 1 1
3 3600 1 1 84 ARG CA C 8.071 -14.593 -6.257 1.00 . A A . 84 ARG CA 1 1
3 3601 1 1 84 ARG CB C 9.227 -15.037 -7.163 1.00 . A A . 84 ARG CB 1 1
3 3602 1 1 84 ARG CD C 11.685 -14.663 -7.535 1.00 . A A . 84 ARG CD 1 1
3 3603 1 1 84 ARG CG C 10.336 -14.003 -7.296 1.00 . A A . 84 ARG CG 1 1
3 3604 1 1 84 ARG CZ C 13.919 -14.734 -6.473 1.00 . A A . 84 ARG CZ 1 1
3 3605 1 1 84 ARG H H 7.547 -16.552 -5.629 1.00 . A A . 84 ARG H 1 1
3 3606 1 1 84 ARG HA H 8.375 -13.717 -5.701 1.00 . A A . 84 ARG HA 1 1
3 3607 1 1 84 ARG HB2 H 9.656 -15.941 -6.758 1.00 . A A . 84 ARG HB2 1 1
3 3608 1 1 84 ARG HB3 H 8.838 -15.244 -8.150 1.00 . A A . 84 ARG HB3 1 1
3 3609 1 1 84 ARG HD2 H 11.553 -15.735 -7.523 1.00 . A A . 84 ARG HD2 1 1
3 3610 1 1 84 ARG HD3 H 12.056 -14.356 -8.504 1.00 . A A . 84 ARG HD3 1 1
3 3611 1 1 84 ARG HE H 12.368 -13.675 -5.807 1.00 . A A . 84 ARG HE 1 1
3 3612 1 1 84 ARG HG2 H 10.110 -13.353 -8.130 1.00 . A A . 84 ARG HG2 1 1
3 3613 1 1 84 ARG HG3 H 10.383 -13.420 -6.388 1.00 . A A . 84 ARG HG3 1 1
3 3614 1 1 84 ARG HH11 H 13.760 -15.869 -8.127 1.00 . A A . 84 ARG HH11 1 1
3 3615 1 1 84 ARG HH12 H 15.306 -15.896 -7.358 1.00 . A A . 84 ARG HH12 1 1
3 3616 1 1 84 ARG HH21 H 14.392 -13.708 -4.807 1.00 . A A . 84 ARG HH21 1 1
3 3617 1 1 84 ARG HH22 H 15.668 -14.665 -5.477 1.00 . A A . 84 ARG HH22 1 1
3 3618 1 1 84 ARG N N 7.765 -15.650 -5.296 1.00 . A A . 84 ARG N 1 1
3 3619 1 1 84 ARG NE N 12.666 -14.292 -6.509 1.00 . A A . 84 ARG NE 1 1
3 3620 1 1 84 ARG NH1 N 14.364 -15.568 -7.395 1.00 . A A . 84 ARG NH1 1 1
3 3621 1 1 84 ARG NH2 N 14.725 -14.338 -5.507 1.00 . A A . 84 ARG NH2 1 1
3 3622 1 1 84 ARG O O 6.864 -14.286 -8.326 1.00 . A A . 84 ARG O 1 1
3 3623 1 1 85 GLN C C 4.240 -12.005 -7.005 1.00 . A A . 85 GLN C 1 1
3 3624 1 1 85 GLN CA C 4.495 -13.517 -7.079 1.00 . A A . 85 GLN CA 1 1
3 3625 1 1 85 GLN CB C 3.328 -14.289 -6.451 1.00 . A A . 85 GLN CB 1 1
3 3626 1 1 85 GLN CD C 1.443 -14.582 -8.121 1.00 . A A . 85 GLN CD 1 1
3 3627 1 1 85 GLN CG C 2.624 -15.229 -7.422 1.00 . A A . 85 GLN CG 1 1
3 3628 1 1 85 GLN H H 5.783 -13.859 -5.429 1.00 . A A . 85 GLN H 1 1
3 3629 1 1 85 GLN HA H 4.583 -13.799 -8.118 1.00 . A A . 85 GLN HA 1 1
3 3630 1 1 85 GLN HB2 H 3.704 -14.876 -5.625 1.00 . A A . 85 GLN HB2 1 1
3 3631 1 1 85 GLN HB3 H 2.602 -13.583 -6.076 1.00 . A A . 85 GLN HB3 1 1
3 3632 1 1 85 GLN HE21 H 0.449 -16.300 -8.093 1.00 . A A . 85 GLN HE21 1 1
3 3633 1 1 85 GLN HE22 H -0.370 -14.968 -8.815 1.00 . A A . 85 GLN HE22 1 1
3 3634 1 1 85 GLN HG2 H 3.332 -15.546 -8.173 1.00 . A A . 85 GLN HG2 1 1
3 3635 1 1 85 GLN HG3 H 2.270 -16.089 -6.875 1.00 . A A . 85 GLN HG3 1 1
3 3636 1 1 85 GLN N N 5.746 -13.879 -6.410 1.00 . A A . 85 GLN N 1 1
3 3637 1 1 85 GLN NE2 N 0.402 -15.362 -8.368 1.00 . A A . 85 GLN NE2 1 1
3 3638 1 1 85 GLN O O 5.093 -11.242 -6.533 1.00 . A A . 85 GLN O 1 1
3 3639 1 1 85 GLN OE1 O 1.466 -13.390 -8.433 1.00 . A A . 85 GLN OE1 1 1
3 3640 1 1 86 ARG C C 2.426 -9.644 -6.037 1.00 . A A . 86 ARG C 1 1
3 3641 1 1 86 ARG CA C 2.697 -10.151 -7.466 1.00 . A A . 86 ARG CA 1 1
3 3642 1 1 86 ARG CB C 1.472 -9.919 -8.365 1.00 . A A . 86 ARG CB 1 1
3 3643 1 1 86 ARG CD C 1.162 -7.720 -9.575 1.00 . A A . 86 ARG CD 1 1
3 3644 1 1 86 ARG CG C 1.782 -9.111 -9.621 1.00 . A A . 86 ARG CG 1 1
3 3645 1 1 86 ARG CZ C 0.900 -6.840 -7.273 1.00 . A A . 86 ARG CZ 1 1
3 3646 1 1 86 ARG H H 2.425 -12.230 -7.840 1.00 . A A . 86 ARG H 1 1
3 3647 1 1 86 ARG HA H 3.531 -9.598 -7.869 1.00 . A A . 86 ARG HA 1 1
3 3648 1 1 86 ARG HB2 H 1.078 -10.877 -8.669 1.00 . A A . 86 ARG HB2 1 1
3 3649 1 1 86 ARG HB3 H 0.718 -9.394 -7.801 1.00 . A A . 86 ARG HB3 1 1
3 3650 1 1 86 ARG HD2 H 1.460 -7.181 -10.466 1.00 . A A . 86 ARG HD2 1 1
3 3651 1 1 86 ARG HD3 H 0.089 -7.815 -9.562 1.00 . A A . 86 ARG HD3 1 1
3 3652 1 1 86 ARG HE H 2.477 -6.527 -8.445 1.00 . A A . 86 ARG HE 1 1
3 3653 1 1 86 ARG HG2 H 2.853 -9.013 -9.719 1.00 . A A . 86 ARG HG2 1 1
3 3654 1 1 86 ARG HG3 H 1.391 -9.640 -10.479 1.00 . A A . 86 ARG HG3 1 1
3 3655 1 1 86 ARG HH11 H -0.694 -7.889 -7.915 1.00 . A A . 86 ARG HH11 1 1
3 3656 1 1 86 ARG HH12 H -0.803 -7.297 -6.301 1.00 . A A . 86 ARG HH12 1 1
3 3657 1 1 86 ARG HH21 H 2.304 -5.747 -6.335 1.00 . A A . 86 ARG HH21 1 1
3 3658 1 1 86 ARG HH22 H 0.884 -6.083 -5.412 1.00 . A A . 86 ARG HH22 1 1
3 3659 1 1 86 ARG N N 3.064 -11.573 -7.474 1.00 . A A . 86 ARG N 1 1
3 3660 1 1 86 ARG NE N 1.600 -6.961 -8.396 1.00 . A A . 86 ARG NE 1 1
3 3661 1 1 86 ARG NH1 N -0.298 -7.383 -7.156 1.00 . A A . 86 ARG NH1 1 1
3 3662 1 1 86 ARG NH2 N 1.403 -6.167 -6.259 1.00 . A A . 86 ARG NH2 1 1
3 3663 1 1 86 ARG O O 1.360 -9.098 -5.744 1.00 . A A . 86 ARG O 1 1
3 3664 1 1 87 LEU C C 4.560 -9.938 -2.982 1.00 . A A . 87 LEU C 1 1
3 3665 1 1 87 LEU CA C 3.345 -9.406 -3.757 1.00 . A A . 87 LEU CA 1 1
3 3666 1 1 87 LEU CB C 2.047 -9.897 -3.096 1.00 . A A . 87 LEU CB 1 1
3 3667 1 1 87 LEU CD1 C 1.196 -7.784 -2.035 1.00 . A A . 87 LEU CD1 1 1
3 3668 1 1 87 LEU CD2 C 0.634 -9.997 -1.026 1.00 . A A . 87 LEU CD2 1 1
3 3669 1 1 87 LEU CG C 1.686 -9.200 -1.781 1.00 . A A . 87 LEU CG 1 1
3 3670 1 1 87 LEU H H 4.237 -10.269 -5.478 1.00 . A A . 87 LEU H 1 1
3 3671 1 1 87 LEU HA H 3.368 -8.326 -3.734 1.00 . A A . 87 LEU HA 1 1
3 3672 1 1 87 LEU HB2 H 1.233 -9.752 -3.791 1.00 . A A . 87 LEU HB2 1 1
3 3673 1 1 87 LEU HB3 H 2.146 -10.954 -2.901 1.00 . A A . 87 LEU HB3 1 1
3 3674 1 1 87 LEU HD11 H 0.118 -7.765 -1.995 1.00 . A A . 87 LEU HD11 1 1
3 3675 1 1 87 LEU HD12 H 1.529 -7.458 -3.008 1.00 . A A . 87 LEU HD12 1 1
3 3676 1 1 87 LEU HD13 H 1.596 -7.126 -1.276 1.00 . A A . 87 LEU HD13 1 1
3 3677 1 1 87 LEU HD21 H 0.599 -9.665 0.001 1.00 . A A . 87 LEU HD21 1 1
3 3678 1 1 87 LEU HD22 H 0.888 -11.046 -1.058 1.00 . A A . 87 LEU HD22 1 1
3 3679 1 1 87 LEU HD23 H -0.331 -9.846 -1.489 1.00 . A A . 87 LEU HD23 1 1
3 3680 1 1 87 LEU HG H 2.568 -9.143 -1.159 1.00 . A A . 87 LEU HG 1 1
3 3681 1 1 87 LEU N N 3.418 -9.830 -5.162 1.00 . A A . 87 LEU N 1 1
3 3682 1 1 87 LEU O O 4.432 -10.463 -1.875 1.00 . A A . 87 LEU O 1 1
3 3683 1 1 88 SER C C 7.486 -9.328 -1.880 1.00 . A A . 88 SER C 1 1
3 3684 1 1 88 SER CA C 6.988 -10.278 -2.974 1.00 . A A . 88 SER CA 1 1
3 3685 1 1 88 SER CB C 8.066 -10.452 -4.050 1.00 . A A . 88 SER CB 1 1
3 3686 1 1 88 SER H H 5.782 -9.380 -4.466 1.00 . A A . 88 SER H 1 1
3 3687 1 1 88 SER HA H 6.787 -11.241 -2.527 1.00 . A A . 88 SER HA 1 1
3 3688 1 1 88 SER HB2 H 8.251 -9.499 -4.527 1.00 . A A . 88 SER HB2 1 1
3 3689 1 1 88 SER HB3 H 8.978 -10.802 -3.588 1.00 . A A . 88 SER HB3 1 1
3 3690 1 1 88 SER HG H 6.767 -11.195 -5.339 1.00 . A A . 88 SER HG 1 1
3 3691 1 1 88 SER N N 5.743 -9.803 -3.584 1.00 . A A . 88 SER N 1 1
3 3692 1 1 88 SER O O 6.937 -8.241 -1.685 1.00 . A A . 88 SER O 1 1
3 3693 1 1 88 SER OG O 7.665 -11.390 -5.042 1.00 . A A . 88 SER OG 1 1
3 3694 1 1 89 ARG C C 9.799 -7.698 -0.636 1.00 . A A . 89 ARG C 1 1
3 3695 1 1 89 ARG CA C 9.125 -8.957 -0.092 1.00 . A A . 89 ARG CA 1 1
3 3696 1 1 89 ARG CB C 10.143 -9.797 0.691 1.00 . A A . 89 ARG CB 1 1
3 3697 1 1 89 ARG CD C 9.914 -9.571 3.196 1.00 . A A . 89 ARG CD 1 1
3 3698 1 1 89 ARG CG C 10.665 -9.117 1.952 1.00 . A A . 89 ARG CG 1 1
3 3699 1 1 89 ARG CZ C 10.319 -11.947 3.776 1.00 . A A . 89 ARG CZ 1 1
3 3700 1 1 89 ARG H H 8.924 -10.628 -1.378 1.00 . A A . 89 ARG H 1 1
3 3701 1 1 89 ARG HA H 8.329 -8.661 0.575 1.00 . A A . 89 ARG HA 1 1
3 3702 1 1 89 ARG HB2 H 9.682 -10.730 0.973 1.00 . A A . 89 ARG HB2 1 1
3 3703 1 1 89 ARG HB3 H 10.985 -10.004 0.047 1.00 . A A . 89 ARG HB3 1 1
3 3704 1 1 89 ARG HD2 H 9.815 -8.727 3.864 1.00 . A A . 89 ARG HD2 1 1
3 3705 1 1 89 ARG HD3 H 8.931 -9.910 2.905 1.00 . A A . 89 ARG HD3 1 1
3 3706 1 1 89 ARG HE H 11.336 -10.400 4.507 1.00 . A A . 89 ARG HE 1 1
3 3707 1 1 89 ARG HG2 H 11.711 -9.355 2.070 1.00 . A A . 89 ARG HG2 1 1
3 3708 1 1 89 ARG HG3 H 10.549 -8.047 1.844 1.00 . A A . 89 ARG HG3 1 1
3 3709 1 1 89 ARG HH11 H 8.877 -11.682 2.401 1.00 . A A . 89 ARG HH11 1 1
3 3710 1 1 89 ARG HH12 H 9.164 -13.338 2.863 1.00 . A A . 89 ARG HH12 1 1
3 3711 1 1 89 ARG HH21 H 11.701 -12.566 5.103 1.00 . A A . 89 ARG HH21 1 1
3 3712 1 1 89 ARG HH22 H 10.743 -13.817 4.384 1.00 . A A . 89 ARG HH22 1 1
3 3713 1 1 89 ARG N N 8.534 -9.754 -1.170 1.00 . A A . 89 ARG N 1 1
3 3714 1 1 89 ARG NE N 10.614 -10.656 3.899 1.00 . A A . 89 ARG NE 1 1
3 3715 1 1 89 ARG NH1 N 9.379 -12.344 2.947 1.00 . A A . 89 ARG NH1 1 1
3 3716 1 1 89 ARG NH2 N 10.977 -12.848 4.478 1.00 . A A . 89 ARG NH2 1 1
3 3717 1 1 89 ARG O O 10.633 -7.816 -1.564 1.00 . A A . 89 ARG O 1 1
4 3718 1 1 15 MET C C 11.138 -19.770 -1.785 1.00 . A A . 15 MET C 1 1
4 3719 1 1 15 MET CA C 12.403 -19.424 -2.573 1.00 . A A . 15 MET CA 1 1
4 3720 1 1 15 MET CB C 12.353 -20.072 -3.964 1.00 . A A . 15 MET CB 1 1
4 3721 1 1 15 MET CE C 15.406 -19.830 -5.841 1.00 . A A . 15 MET CE 1 1
4 3722 1 1 15 MET CG C 12.827 -19.156 -5.081 1.00 . A A . 15 MET CG 1 1
4 3723 1 1 15 MET H H 13.465 -20.883 -1.572 1.00 . A A . 15 MET H 1 1
4 3724 1 1 15 MET HA H 12.462 -18.351 -2.684 1.00 . A A . 15 MET HA 1 1
4 3725 1 1 15 MET HB2 H 12.978 -20.954 -3.960 1.00 . A A . 15 MET HB2 1 1
4 3726 1 1 15 MET HB3 H 11.335 -20.365 -4.176 1.00 . A A . 15 MET HB3 1 1
4 3727 1 1 15 MET HE1 H 15.296 -19.591 -6.888 1.00 . A A . 15 MET HE1 1 1
4 3728 1 1 15 MET HE2 H 14.994 -20.810 -5.651 1.00 . A A . 15 MET HE2 1 1
4 3729 1 1 15 MET HE3 H 16.454 -19.821 -5.578 1.00 . A A . 15 MET HE3 1 1
4 3730 1 1 15 MET HG2 H 12.754 -19.687 -6.019 1.00 . A A . 15 MET HG2 1 1
4 3731 1 1 15 MET HG3 H 12.188 -18.286 -5.112 1.00 . A A . 15 MET HG3 1 1
4 3732 1 1 15 MET N N 13.627 -19.897 -1.864 1.00 . A A . 15 MET N 1 1
4 3733 1 1 15 MET O O 11.129 -20.727 -1.011 1.00 . A A . 15 MET O 1 1
4 3734 1 1 15 MET SD S 14.532 -18.615 -4.857 1.00 . A A . 15 MET SD 1 1
4 3735 1 1 16 MET C C 7.605 -18.982 -2.195 1.00 . A A . 16 MET C 1 1
4 3736 1 1 16 MET CA C 8.813 -19.213 -1.280 1.00 . A A . 16 MET CA 1 1
4 3737 1 1 16 MET CB C 8.723 -18.304 -0.051 1.00 . A A . 16 MET CB 1 1
4 3738 1 1 16 MET CE C 11.978 -18.074 2.517 1.00 . A A . 16 MET CE 1 1
4 3739 1 1 16 MET CG C 9.704 -18.671 1.053 1.00 . A A . 16 MET CG 1 1
4 3740 1 1 16 MET H H 10.148 -18.236 -2.611 1.00 . A A . 16 MET H 1 1
4 3741 1 1 16 MET HA H 8.800 -20.243 -0.952 1.00 . A A . 16 MET HA 1 1
4 3742 1 1 16 MET HB2 H 8.922 -17.287 -0.355 1.00 . A A . 16 MET HB2 1 1
4 3743 1 1 16 MET HB3 H 7.722 -18.359 0.352 1.00 . A A . 16 MET HB3 1 1
4 3744 1 1 16 MET HE1 H 11.389 -17.533 3.242 1.00 . A A . 16 MET HE1 1 1
4 3745 1 1 16 MET HE2 H 12.995 -17.713 2.536 1.00 . A A . 16 MET HE2 1 1
4 3746 1 1 16 MET HE3 H 11.964 -19.128 2.756 1.00 . A A . 16 MET HE3 1 1
4 3747 1 1 16 MET HG2 H 9.269 -18.402 2.006 1.00 . A A . 16 MET HG2 1 1
4 3748 1 1 16 MET HG3 H 9.875 -19.738 1.026 1.00 . A A . 16 MET HG3 1 1
4 3749 1 1 16 MET N N 10.078 -18.985 -1.984 1.00 . A A . 16 MET N 1 1
4 3750 1 1 16 MET O O 6.726 -19.838 -2.291 1.00 . A A . 16 MET O 1 1
4 3751 1 1 16 MET SD S 11.287 -17.827 0.883 1.00 . A A . 16 MET SD 1 1
4 3752 1 1 17 LYS C C 5.204 -17.084 -2.964 1.00 . A A . 17 LYS C 1 1
4 3753 1 1 17 LYS CA C 6.462 -17.463 -3.761 1.00 . A A . 17 LYS CA 1 1
4 3754 1 1 17 LYS CB C 6.163 -18.620 -4.733 1.00 . A A . 17 LYS CB 1 1
4 3755 1 1 17 LYS CD C 7.558 -20.660 -5.253 1.00 . A A . 17 LYS CD 1 1
4 3756 1 1 17 LYS CE C 6.631 -21.460 -6.155 1.00 . A A . 17 LYS CE 1 1
4 3757 1 1 17 LYS CG C 7.392 -19.157 -5.457 1.00 . A A . 17 LYS CG 1 1
4 3758 1 1 17 LYS H H 8.295 -17.176 -2.729 1.00 . A A . 17 LYS H 1 1
4 3759 1 1 17 LYS HA H 6.775 -16.601 -4.333 1.00 . A A . 17 LYS HA 1 1
4 3760 1 1 17 LYS HB2 H 5.717 -19.432 -4.178 1.00 . A A . 17 LYS HB2 1 1
4 3761 1 1 17 LYS HB3 H 5.458 -18.277 -5.476 1.00 . A A . 17 LYS HB3 1 1
4 3762 1 1 17 LYS HD2 H 8.579 -20.930 -5.474 1.00 . A A . 17 LYS HD2 1 1
4 3763 1 1 17 LYS HD3 H 7.337 -20.898 -4.221 1.00 . A A . 17 LYS HD3 1 1
4 3764 1 1 17 LYS HE2 H 5.716 -21.671 -5.615 1.00 . A A . 17 LYS HE2 1 1
4 3765 1 1 17 LYS HE3 H 6.400 -20.868 -7.030 1.00 . A A . 17 LYS HE3 1 1
4 3766 1 1 17 LYS HG2 H 7.292 -18.957 -6.514 1.00 . A A . 17 LYS HG2 1 1
4 3767 1 1 17 LYS HG3 H 8.270 -18.652 -5.078 1.00 . A A . 17 LYS HG3 1 1
4 3768 1 1 17 LYS HZ1 H 7.491 -23.330 -5.757 1.00 . A A . 17 LYS HZ1 1 1
4 3769 1 1 17 LYS HZ2 H 8.120 -22.566 -7.130 1.00 . A A . 17 LYS HZ2 1 1
4 3770 1 1 17 LYS HZ3 H 6.590 -23.285 -7.189 1.00 . A A . 17 LYS HZ3 1 1
4 3771 1 1 17 LYS N N 7.567 -17.818 -2.857 1.00 . A A . 17 LYS N 1 1
4 3772 1 1 17 LYS NZ N 7.251 -22.749 -6.587 1.00 . A A . 17 LYS NZ 1 1
4 3773 1 1 17 LYS O O 5.280 -16.828 -1.758 1.00 . A A . 17 LYS O 1 1
4 3774 1 1 18 LEU C C 2.714 -15.198 -2.646 1.00 . A A . 18 LEU C 1 1
4 3775 1 1 18 LEU CA C 2.773 -16.684 -3.009 1.00 . A A . 18 LEU CA 1 1
4 3776 1 1 18 LEU CB C 2.526 -17.543 -1.760 1.00 . A A . 18 LEU CB 1 1
4 3777 1 1 18 LEU CD1 C 2.972 -19.942 -2.346 1.00 . A A . 18 LEU CD1 1 1
4 3778 1 1 18 LEU CD2 C 1.087 -19.360 -0.817 1.00 . A A . 18 LEU CD2 1 1
4 3779 1 1 18 LEU CG C 1.899 -18.914 -2.021 1.00 . A A . 18 LEU CG 1 1
4 3780 1 1 18 LEU H H 4.055 -17.235 -4.601 1.00 . A A . 18 LEU H 1 1
4 3781 1 1 18 LEU HA H 1.990 -16.887 -3.726 1.00 . A A . 18 LEU HA 1 1
4 3782 1 1 18 LEU HB2 H 3.468 -17.694 -1.257 1.00 . A A . 18 LEU HB2 1 1
4 3783 1 1 18 LEU HB3 H 1.871 -16.996 -1.098 1.00 . A A . 18 LEU HB3 1 1
4 3784 1 1 18 LEU HD11 H 2.982 -20.705 -1.581 1.00 . A A . 18 LEU HD11 1 1
4 3785 1 1 18 LEU HD12 H 3.938 -19.459 -2.382 1.00 . A A . 18 LEU HD12 1 1
4 3786 1 1 18 LEU HD13 H 2.760 -20.395 -3.302 1.00 . A A . 18 LEU HD13 1 1
4 3787 1 1 18 LEU HD21 H 0.358 -20.095 -1.127 1.00 . A A . 18 LEU HD21 1 1
4 3788 1 1 18 LEU HD22 H 0.579 -18.508 -0.390 1.00 . A A . 18 LEU HD22 1 1
4 3789 1 1 18 LEU HD23 H 1.744 -19.795 -0.080 1.00 . A A . 18 LEU HD23 1 1
4 3790 1 1 18 LEU HG H 1.233 -18.847 -2.869 1.00 . A A . 18 LEU HG 1 1
4 3791 1 1 18 LEU N N 4.050 -17.035 -3.644 1.00 . A A . 18 LEU N 1 1
4 3792 1 1 18 LEU O O 1.893 -14.455 -3.195 1.00 . A A . 18 LEU O 1 1
4 3793 1 1 19 GLY C C 3.919 -12.412 -2.420 1.00 . A A . 19 GLY C 1 1
4 3794 1 1 19 GLY CA C 3.624 -13.387 -1.294 1.00 . A A . 19 GLY CA 1 1
4 3795 1 1 19 GLY H H 4.213 -15.427 -1.331 1.00 . A A . 19 GLY H 1 1
4 3796 1 1 19 GLY HA2 H 2.670 -13.133 -0.858 1.00 . A A . 19 GLY HA2 1 1
4 3797 1 1 19 GLY HA3 H 4.388 -13.282 -0.537 1.00 . A A . 19 GLY HA3 1 1
4 3798 1 1 19 GLY N N 3.586 -14.778 -1.726 1.00 . A A . 19 GLY N 1 1
4 3799 1 1 19 GLY O O 5.081 -12.153 -2.733 1.00 . A A . 19 GLY O 1 1
4 3800 1 1 20 LEU C C 3.874 -11.379 -5.242 1.00 . A A . 20 LEU C 1 1
4 3801 1 1 20 LEU CA C 2.963 -10.889 -4.108 1.00 . A A . 20 LEU CA 1 1
4 3802 1 1 20 LEU CB C 3.466 -9.544 -3.564 1.00 . A A . 20 LEU CB 1 1
4 3803 1 1 20 LEU CD1 C 2.123 -8.035 -5.056 1.00 . A A . 20 LEU CD1 1 1
4 3804 1 1 20 LEU CD2 C 1.186 -8.762 -2.858 1.00 . A A . 20 LEU CD2 1 1
4 3805 1 1 20 LEU CG C 2.452 -8.395 -3.617 1.00 . A A . 20 LEU CG 1 1
4 3806 1 1 20 LEU H H 1.961 -12.114 -2.698 1.00 . A A . 20 LEU H 1 1
4 3807 1 1 20 LEU HA H 1.971 -10.744 -4.510 1.00 . A A . 20 LEU HA 1 1
4 3808 1 1 20 LEU HB2 H 3.764 -9.685 -2.535 1.00 . A A . 20 LEU HB2 1 1
4 3809 1 1 20 LEU HB3 H 4.335 -9.250 -4.133 1.00 . A A . 20 LEU HB3 1 1
4 3810 1 1 20 LEU HD11 H 1.394 -7.239 -5.070 1.00 . A A . 20 LEU HD11 1 1
4 3811 1 1 20 LEU HD12 H 1.719 -8.901 -5.561 1.00 . A A . 20 LEU HD12 1 1
4 3812 1 1 20 LEU HD13 H 3.022 -7.710 -5.560 1.00 . A A . 20 LEU HD13 1 1
4 3813 1 1 20 LEU HD21 H 0.468 -9.190 -3.542 1.00 . A A . 20 LEU HD21 1 1
4 3814 1 1 20 LEU HD22 H 0.768 -7.874 -2.408 1.00 . A A . 20 LEU HD22 1 1
4 3815 1 1 20 LEU HD23 H 1.422 -9.479 -2.088 1.00 . A A . 20 LEU HD23 1 1
4 3816 1 1 20 LEU HG H 2.883 -7.523 -3.148 1.00 . A A . 20 LEU HG 1 1
4 3817 1 1 20 LEU N N 2.854 -11.863 -3.014 1.00 . A A . 20 LEU N 1 1
4 3818 1 1 20 LEU O O 5.053 -11.022 -5.311 1.00 . A A . 20 LEU O 1 1
4 3819 1 1 21 VAL C C 3.437 -12.302 -8.617 1.00 . A A . 21 VAL C 1 1
4 3820 1 1 21 VAL CA C 4.075 -12.713 -7.282 1.00 . A A . 21 VAL CA 1 1
4 3821 1 1 21 VAL CB C 4.203 -14.254 -7.212 1.00 . A A . 21 VAL CB 1 1
4 3822 1 1 21 VAL CG1 C 4.735 -14.820 -8.523 1.00 . A A . 21 VAL CG1 1 1
4 3823 1 1 21 VAL CG2 C 5.107 -14.659 -6.056 1.00 . A A . 21 VAL CG2 1 1
4 3824 1 1 21 VAL H H 2.369 -12.431 -6.048 1.00 . A A . 21 VAL H 1 1
4 3825 1 1 21 VAL HA H 5.069 -12.290 -7.235 1.00 . A A . 21 VAL HA 1 1
4 3826 1 1 21 VAL HB H 3.222 -14.671 -7.034 1.00 . A A . 21 VAL HB 1 1
4 3827 1 1 21 VAL HG11 H 5.085 -15.828 -8.362 1.00 . A A . 21 VAL HG11 1 1
4 3828 1 1 21 VAL HG12 H 5.551 -14.208 -8.876 1.00 . A A . 21 VAL HG12 1 1
4 3829 1 1 21 VAL HG13 H 3.946 -14.827 -9.259 1.00 . A A . 21 VAL HG13 1 1
4 3830 1 1 21 VAL HG21 H 5.616 -13.786 -5.675 1.00 . A A . 21 VAL HG21 1 1
4 3831 1 1 21 VAL HG22 H 5.835 -15.378 -6.405 1.00 . A A . 21 VAL HG22 1 1
4 3832 1 1 21 VAL HG23 H 4.511 -15.100 -5.272 1.00 . A A . 21 VAL HG23 1 1
4 3833 1 1 21 VAL N N 3.315 -12.188 -6.144 1.00 . A A . 21 VAL N 1 1
4 3834 1 1 21 VAL O O 3.951 -11.426 -9.312 1.00 . A A . 21 VAL O 1 1
4 3835 1 1 22 ARG C C 0.297 -13.425 -10.302 1.00 . A A . 22 ARG C 1 1
4 3836 1 1 22 ARG CA C 1.608 -12.644 -10.218 1.00 . A A . 22 ARG CA 1 1
4 3837 1 1 22 ARG CB C 2.488 -12.966 -11.431 1.00 . A A . 22 ARG CB 1 1
4 3838 1 1 22 ARG CD C 0.966 -12.025 -13.203 1.00 . A A . 22 ARG CD 1 1
4 3839 1 1 22 ARG CG C 2.347 -11.964 -12.568 1.00 . A A . 22 ARG CG 1 1
4 3840 1 1 22 ARG CZ C -0.258 -10.885 -15.026 1.00 . A A . 22 ARG CZ 1 1
4 3841 1 1 22 ARG H H 1.960 -13.630 -8.368 1.00 . A A . 22 ARG H 1 1
4 3842 1 1 22 ARG HA H 1.381 -11.588 -10.222 1.00 . A A . 22 ARG HA 1 1
4 3843 1 1 22 ARG HB2 H 3.523 -12.978 -11.118 1.00 . A A . 22 ARG HB2 1 1
4 3844 1 1 22 ARG HB3 H 2.225 -13.944 -11.807 1.00 . A A . 22 ARG HB3 1 1
4 3845 1 1 22 ARG HD2 H 0.854 -12.979 -13.698 1.00 . A A . 22 ARG HD2 1 1
4 3846 1 1 22 ARG HD3 H 0.220 -11.936 -12.424 1.00 . A A . 22 ARG HD3 1 1
4 3847 1 1 22 ARG HE H 1.438 -10.238 -14.208 1.00 . A A . 22 ARG HE 1 1
4 3848 1 1 22 ARG HG2 H 2.509 -10.969 -12.178 1.00 . A A . 22 ARG HG2 1 1
4 3849 1 1 22 ARG HG3 H 3.090 -12.182 -13.321 1.00 . A A . 22 ARG HG3 1 1
4 3850 1 1 22 ARG HH11 H -1.136 -12.574 -14.373 1.00 . A A . 22 ARG HH11 1 1
4 3851 1 1 22 ARG HH12 H -1.960 -11.758 -15.652 1.00 . A A . 22 ARG HH12 1 1
4 3852 1 1 22 ARG HH21 H 0.358 -9.171 -15.886 1.00 . A A . 22 ARG HH21 1 1
4 3853 1 1 22 ARG HH22 H -1.113 -9.828 -16.513 1.00 . A A . 22 ARG HH22 1 1
4 3854 1 1 22 ARG N N 2.319 -12.942 -8.967 1.00 . A A . 22 ARG N 1 1
4 3855 1 1 22 ARG NE N 0.766 -10.950 -14.180 1.00 . A A . 22 ARG NE 1 1
4 3856 1 1 22 ARG NH1 N -1.194 -11.814 -15.016 1.00 . A A . 22 ARG NH1 1 1
4 3857 1 1 22 ARG NH2 N -0.345 -9.880 -15.878 1.00 . A A . 22 ARG NH2 1 1
4 3858 1 1 22 ARG O O -0.764 -12.846 -10.533 1.00 . A A . 22 ARG O 1 1
4 3859 1 1 23 PHE C C -1.062 -16.221 -8.764 1.00 . A A . 23 PHE C 1 1
4 3860 1 1 23 PHE CA C -0.802 -15.601 -10.141 1.00 . A A . 23 PHE CA 1 1
4 3861 1 1 23 PHE CB C -0.623 -16.692 -11.202 1.00 . A A . 23 PHE CB 1 1
4 3862 1 1 23 PHE CD1 C -1.777 -15.858 -13.270 1.00 . A A . 23 PHE CD1 1 1
4 3863 1 1 23 PHE CD2 C 0.604 -15.968 -13.270 1.00 . A A . 23 PHE CD2 1 1
4 3864 1 1 23 PHE CE1 C -1.758 -15.371 -14.563 1.00 . A A . 23 PHE CE1 1 1
4 3865 1 1 23 PHE CE2 C 0.631 -15.480 -14.564 1.00 . A A . 23 PHE CE2 1 1
4 3866 1 1 23 PHE CG C -0.598 -16.162 -12.610 1.00 . A A . 23 PHE CG 1 1
4 3867 1 1 23 PHE CZ C -0.552 -15.181 -15.210 1.00 . A A . 23 PHE CZ 1 1
4 3868 1 1 23 PHE H H 1.255 -15.139 -9.916 1.00 . A A . 23 PHE H 1 1
4 3869 1 1 23 PHE HA H -1.650 -14.987 -10.408 1.00 . A A . 23 PHE HA 1 1
4 3870 1 1 23 PHE HB2 H 0.308 -17.210 -11.026 1.00 . A A . 23 PHE HB2 1 1
4 3871 1 1 23 PHE HB3 H -1.440 -17.395 -11.125 1.00 . A A . 23 PHE HB3 1 1
4 3872 1 1 23 PHE HD1 H -2.721 -16.005 -12.764 1.00 . A A . 23 PHE HD1 1 1
4 3873 1 1 23 PHE HD2 H 1.530 -16.202 -12.765 1.00 . A A . 23 PHE HD2 1 1
4 3874 1 1 23 PHE HE1 H -2.685 -15.139 -15.067 1.00 . A A . 23 PHE HE1 1 1
4 3875 1 1 23 PHE HE2 H 1.575 -15.336 -15.067 1.00 . A A . 23 PHE HE2 1 1
4 3876 1 1 23 PHE HZ H -0.535 -14.803 -16.222 1.00 . A A . 23 PHE HZ 1 1
4 3877 1 1 23 PHE N N 0.379 -14.739 -10.103 1.00 . A A . 23 PHE N 1 1
4 3878 1 1 23 PHE O O -1.478 -17.375 -8.656 1.00 . A A . 23 PHE O 1 1
4 3879 1 1 24 SER C C -1.880 -14.912 -5.556 1.00 . A A . 24 SER C 1 1
4 3880 1 1 24 SER CA C -1.004 -15.892 -6.339 1.00 . A A . 24 SER CA 1 1
4 3881 1 1 24 SER CB C 0.353 -16.063 -5.639 1.00 . A A . 24 SER CB 1 1
4 3882 1 1 24 SER H H -0.477 -14.528 -7.867 1.00 . A A . 24 SER H 1 1
4 3883 1 1 24 SER HA H -1.503 -16.850 -6.373 1.00 . A A . 24 SER HA 1 1
4 3884 1 1 24 SER HB2 H 0.195 -16.466 -4.650 1.00 . A A . 24 SER HB2 1 1
4 3885 1 1 24 SER HB3 H 0.965 -16.744 -6.212 1.00 . A A . 24 SER HB3 1 1
4 3886 1 1 24 SER HG H 1.411 -14.726 -4.630 1.00 . A A . 24 SER HG 1 1
4 3887 1 1 24 SER N N -0.808 -15.438 -7.713 1.00 . A A . 24 SER N 1 1
4 3888 1 1 24 SER O O -3.091 -15.104 -5.438 1.00 . A A . 24 SER O 1 1
4 3889 1 1 24 SER OG O 1.036 -14.815 -5.525 1.00 . A A . 24 SER OG 1 1
4 3890 1 1 25 MET C C -2.613 -11.798 -5.174 1.00 . A A . 25 MET C 1 1
4 3891 1 1 25 MET CA C -1.972 -12.844 -4.257 1.00 . A A . 25 MET CA 1 1
4 3892 1 1 25 MET CB C -1.011 -12.178 -3.261 1.00 . A A . 25 MET CB 1 1
4 3893 1 1 25 MET CE C -4.263 -12.315 -1.212 1.00 . A A . 25 MET CE 1 1
4 3894 1 1 25 MET CG C -1.589 -12.024 -1.865 1.00 . A A . 25 MET CG 1 1
4 3895 1 1 25 MET H H -0.291 -13.763 -5.164 1.00 . A A . 25 MET H 1 1
4 3896 1 1 25 MET HA H -2.756 -13.343 -3.705 1.00 . A A . 25 MET HA 1 1
4 3897 1 1 25 MET HB2 H -0.116 -12.777 -3.191 1.00 . A A . 25 MET HB2 1 1
4 3898 1 1 25 MET HB3 H -0.751 -11.198 -3.631 1.00 . A A . 25 MET HB3 1 1
4 3899 1 1 25 MET HE1 H -3.818 -12.813 -0.362 1.00 . A A . 25 MET HE1 1 1
4 3900 1 1 25 MET HE2 H -4.473 -13.044 -1.982 1.00 . A A . 25 MET HE2 1 1
4 3901 1 1 25 MET HE3 H -5.182 -11.837 -0.908 1.00 . A A . 25 MET HE3 1 1
4 3902 1 1 25 MET HG2 H -1.780 -13.006 -1.457 1.00 . A A . 25 MET HG2 1 1
4 3903 1 1 25 MET HG3 H -0.867 -11.515 -1.244 1.00 . A A . 25 MET HG3 1 1
4 3904 1 1 25 MET N N -1.261 -13.858 -5.028 1.00 . A A . 25 MET N 1 1
4 3905 1 1 25 MET O O -2.305 -10.607 -5.090 1.00 . A A . 25 MET O 1 1
4 3906 1 1 25 MET SD S -3.128 -11.085 -1.846 1.00 . A A . 25 MET SD 1 1
4 3907 1 1 26 LEU C C -4.973 -10.265 -6.212 1.00 . A A . 26 LEU C 1 1
4 3908 1 1 26 LEU CA C -4.203 -11.347 -6.974 1.00 . A A . 26 LEU CA 1 1
4 3909 1 1 26 LEU CB C -5.152 -12.136 -7.882 1.00 . A A . 26 LEU CB 1 1
4 3910 1 1 26 LEU CD1 C -4.006 -11.615 -10.051 1.00 . A A . 26 LEU CD1 1 1
4 3911 1 1 26 LEU CD2 C -6.393 -12.337 -10.048 1.00 . A A . 26 LEU CD2 1 1
4 3912 1 1 26 LEU CG C -5.321 -11.569 -9.293 1.00 . A A . 26 LEU CG 1 1
4 3913 1 1 26 LEU H H -3.724 -13.207 -6.064 1.00 . A A . 26 LEU H 1 1
4 3914 1 1 26 LEU HA H -3.452 -10.867 -7.585 1.00 . A A . 26 LEU HA 1 1
4 3915 1 1 26 LEU HB2 H -4.778 -13.148 -7.965 1.00 . A A . 26 LEU HB2 1 1
4 3916 1 1 26 LEU HB3 H -6.124 -12.168 -7.412 1.00 . A A . 26 LEU HB3 1 1
4 3917 1 1 26 LEU HD11 H -4.200 -11.795 -11.098 1.00 . A A . 26 LEU HD11 1 1
4 3918 1 1 26 LEU HD12 H -3.390 -12.411 -9.659 1.00 . A A . 26 LEU HD12 1 1
4 3919 1 1 26 LEU HD13 H -3.491 -10.673 -9.939 1.00 . A A . 26 LEU HD13 1 1
4 3920 1 1 26 LEU HD21 H -6.108 -13.375 -10.121 1.00 . A A . 26 LEU HD21 1 1
4 3921 1 1 26 LEU HD22 H -6.502 -11.923 -11.038 1.00 . A A . 26 LEU HD22 1 1
4 3922 1 1 26 LEU HD23 H -7.332 -12.259 -9.519 1.00 . A A . 26 LEU HD23 1 1
4 3923 1 1 26 LEU HG H -5.633 -10.536 -9.226 1.00 . A A . 26 LEU HG 1 1
4 3924 1 1 26 LEU N N -3.514 -12.248 -6.048 1.00 . A A . 26 LEU N 1 1
4 3925 1 1 26 LEU O O -4.940 -9.089 -6.585 1.00 . A A . 26 LEU O 1 1
4 3926 1 1 27 LEU C C -5.611 -8.488 -3.956 1.00 . A A . 27 LEU C 1 1
4 3927 1 1 27 LEU CA C -6.425 -9.741 -4.302 1.00 . A A . 27 LEU CA 1 1
4 3928 1 1 27 LEU CB C -6.885 -10.438 -3.016 1.00 . A A . 27 LEU CB 1 1
4 3929 1 1 27 LEU CD1 C -8.222 -12.278 -1.965 1.00 . A A . 27 LEU CD1 1 1
4 3930 1 1 27 LEU CD2 C -9.368 -10.549 -3.352 1.00 . A A . 27 LEU CD2 1 1
4 3931 1 1 27 LEU CG C -8.096 -11.362 -3.171 1.00 . A A . 27 LEU CG 1 1
4 3932 1 1 27 LEU H H -5.629 -11.620 -4.887 1.00 . A A . 27 LEU H 1 1
4 3933 1 1 27 LEU HA H -7.296 -9.440 -4.866 1.00 . A A . 27 LEU HA 1 1
4 3934 1 1 27 LEU HB2 H -6.060 -11.023 -2.636 1.00 . A A . 27 LEU HB2 1 1
4 3935 1 1 27 LEU HB3 H -7.130 -9.680 -2.286 1.00 . A A . 27 LEU HB3 1 1
4 3936 1 1 27 LEU HD11 H -8.356 -11.685 -1.073 1.00 . A A . 27 LEU HD11 1 1
4 3937 1 1 27 LEU HD12 H -7.326 -12.873 -1.870 1.00 . A A . 27 LEU HD12 1 1
4 3938 1 1 27 LEU HD13 H -9.074 -12.928 -2.096 1.00 . A A . 27 LEU HD13 1 1
4 3939 1 1 27 LEU HD21 H -9.742 -10.246 -2.386 1.00 . A A . 27 LEU HD21 1 1
4 3940 1 1 27 LEU HD22 H -10.112 -11.153 -3.853 1.00 . A A . 27 LEU HD22 1 1
4 3941 1 1 27 LEU HD23 H -9.156 -9.674 -3.948 1.00 . A A . 27 LEU HD23 1 1
4 3942 1 1 27 LEU HG H -7.963 -11.978 -4.047 1.00 . A A . 27 LEU HG 1 1
4 3943 1 1 27 LEU N N -5.654 -10.671 -5.135 1.00 . A A . 27 LEU N 1 1
4 3944 1 1 27 LEU O O -6.173 -7.399 -3.808 1.00 . A A . 27 LEU O 1 1
4 3945 1 1 28 ALA C C -3.696 -6.312 -4.376 1.00 . A A . 28 ALA C 1 1
4 3946 1 1 28 ALA CA C -3.381 -7.545 -3.527 1.00 . A A . 28 ALA CA 1 1
4 3947 1 1 28 ALA CB C -1.931 -7.980 -3.727 1.00 . A A . 28 ALA CB 1 1
4 3948 1 1 28 ALA H H -3.906 -9.546 -3.980 1.00 . A A . 28 ALA H 1 1
4 3949 1 1 28 ALA HA H -3.515 -7.292 -2.486 1.00 . A A . 28 ALA HA 1 1
4 3950 1 1 28 ALA HB1 H -1.679 -8.737 -2.997 1.00 . A A . 28 ALA HB1 1 1
4 3951 1 1 28 ALA HB2 H -1.278 -7.128 -3.601 1.00 . A A . 28 ALA HB2 1 1
4 3952 1 1 28 ALA HB3 H -1.810 -8.385 -4.721 1.00 . A A . 28 ALA HB3 1 1
4 3953 1 1 28 ALA N N -4.286 -8.652 -3.841 1.00 . A A . 28 ALA N 1 1
4 3954 1 1 28 ALA O O -3.754 -5.194 -3.857 1.00 . A A . 28 ALA O 1 1
4 3955 1 1 29 LEU C C -5.407 -4.594 -6.037 1.00 . A A . 29 LEU C 1 1
4 3956 1 1 29 LEU CA C -4.255 -5.430 -6.591 1.00 . A A . 29 LEU CA 1 1
4 3957 1 1 29 LEU CB C -4.619 -5.981 -7.976 1.00 . A A . 29 LEU CB 1 1
4 3958 1 1 29 LEU CD1 C -4.718 -3.854 -9.303 1.00 . A A . 29 LEU CD1 1 1
4 3959 1 1 29 LEU CD2 C -2.537 -5.031 -9.007 1.00 . A A . 29 LEU CD2 1 1
4 3960 1 1 29 LEU CG C -4.040 -5.206 -9.163 1.00 . A A . 29 LEU CG 1 1
4 3961 1 1 29 LEU H H -3.885 -7.445 -6.025 1.00 . A A . 29 LEU H 1 1
4 3962 1 1 29 LEU HA H -3.383 -4.800 -6.682 1.00 . A A . 29 LEU HA 1 1
4 3963 1 1 29 LEU HB2 H -4.271 -7.002 -8.037 1.00 . A A . 29 LEU HB2 1 1
4 3964 1 1 29 LEU HB3 H -5.696 -5.982 -8.067 1.00 . A A . 29 LEU HB3 1 1
4 3965 1 1 29 LEU HD11 H -4.266 -3.306 -10.115 1.00 . A A . 29 LEU HD11 1 1
4 3966 1 1 29 LEU HD12 H -4.604 -3.296 -8.385 1.00 . A A . 29 LEU HD12 1 1
4 3967 1 1 29 LEU HD13 H -5.769 -3.997 -9.507 1.00 . A A . 29 LEU HD13 1 1
4 3968 1 1 29 LEU HD21 H -2.337 -4.191 -8.359 1.00 . A A . 29 LEU HD21 1 1
4 3969 1 1 29 LEU HD22 H -2.094 -4.850 -9.976 1.00 . A A . 29 LEU HD22 1 1
4 3970 1 1 29 LEU HD23 H -2.112 -5.928 -8.580 1.00 . A A . 29 LEU HD23 1 1
4 3971 1 1 29 LEU HG H -4.219 -5.763 -10.071 1.00 . A A . 29 LEU HG 1 1
4 3972 1 1 29 LEU N N -3.924 -6.525 -5.678 1.00 . A A . 29 LEU N 1 1
4 3973 1 1 29 LEU O O -5.373 -3.361 -6.082 1.00 . A A . 29 LEU O 1 1
4 3974 1 1 30 ALA C C -7.146 -3.783 -3.682 1.00 . A A . 30 ALA C 1 1
4 3975 1 1 30 ALA CA C -7.565 -4.604 -4.900 1.00 . A A . 30 ALA CA 1 1
4 3976 1 1 30 ALA CB C -8.639 -5.618 -4.526 1.00 . A A . 30 ALA CB 1 1
4 3977 1 1 30 ALA H H -6.371 -6.257 -5.463 1.00 . A A . 30 ALA H 1 1
4 3978 1 1 30 ALA HA H -7.978 -3.936 -5.644 1.00 . A A . 30 ALA HA 1 1
4 3979 1 1 30 ALA HB1 H -9.060 -6.045 -5.425 1.00 . A A . 30 ALA HB1 1 1
4 3980 1 1 30 ALA HB2 H -9.418 -5.126 -3.961 1.00 . A A . 30 ALA HB2 1 1
4 3981 1 1 30 ALA HB3 H -8.199 -6.401 -3.926 1.00 . A A . 30 ALA HB3 1 1
4 3982 1 1 30 ALA N N -6.416 -5.275 -5.490 1.00 . A A . 30 ALA N 1 1
4 3983 1 1 30 ALA O O -7.705 -2.718 -3.428 1.00 . A A . 30 ALA O 1 1
4 3984 1 1 31 LEU C C -4.934 -2.269 -2.204 1.00 . A A . 31 LEU C 1 1
4 3985 1 1 31 LEU CA C -5.638 -3.554 -1.774 1.00 . A A . 31 LEU CA 1 1
4 3986 1 1 31 LEU CB C -4.688 -4.447 -0.967 1.00 . A A . 31 LEU CB 1 1
4 3987 1 1 31 LEU CD1 C -5.938 -4.534 1.205 1.00 . A A . 31 LEU CD1 1 1
4 3988 1 1 31 LEU CD2 C -6.457 -6.191 -0.591 1.00 . A A . 31 LEU CD2 1 1
4 3989 1 1 31 LEU CG C -5.364 -5.356 0.063 1.00 . A A . 31 LEU CG 1 1
4 3990 1 1 31 LEU H H -5.713 -5.112 -3.213 1.00 . A A . 31 LEU H 1 1
4 3991 1 1 31 LEU HA H -6.486 -3.291 -1.157 1.00 . A A . 31 LEU HA 1 1
4 3992 1 1 31 LEU HB2 H -4.137 -5.069 -1.658 1.00 . A A . 31 LEU HB2 1 1
4 3993 1 1 31 LEU HB3 H -3.987 -3.813 -0.445 1.00 . A A . 31 LEU HB3 1 1
4 3994 1 1 31 LEU HD11 H -6.991 -4.744 1.308 1.00 . A A . 31 LEU HD11 1 1
4 3995 1 1 31 LEU HD12 H -5.799 -3.481 0.999 1.00 . A A . 31 LEU HD12 1 1
4 3996 1 1 31 LEU HD13 H -5.428 -4.790 2.123 1.00 . A A . 31 LEU HD13 1 1
4 3997 1 1 31 LEU HD21 H -6.075 -6.640 -1.497 1.00 . A A . 31 LEU HD21 1 1
4 3998 1 1 31 LEU HD22 H -7.298 -5.558 -0.827 1.00 . A A . 31 LEU HD22 1 1
4 3999 1 1 31 LEU HD23 H -6.769 -6.967 0.092 1.00 . A A . 31 LEU HD23 1 1
4 4000 1 1 31 LEU HG H -4.628 -6.031 0.475 1.00 . A A . 31 LEU HG 1 1
4 4001 1 1 31 LEU N N -6.140 -4.267 -2.948 1.00 . A A . 31 LEU N 1 1
4 4002 1 1 31 LEU O O -5.180 -1.198 -1.646 1.00 . A A . 31 LEU O 1 1
4 4003 1 1 32 VAL C C -4.375 -0.189 -4.267 1.00 . A A . 32 VAL C 1 1
4 4004 1 1 32 VAL CA C -3.368 -1.218 -3.755 1.00 . A A . 32 VAL CA 1 1
4 4005 1 1 32 VAL CB C -2.405 -1.603 -4.900 1.00 . A A . 32 VAL CB 1 1
4 4006 1 1 32 VAL CG1 C -1.668 -0.376 -5.418 1.00 . A A . 32 VAL CG1 1 1
4 4007 1 1 32 VAL CG2 C -1.413 -2.660 -4.441 1.00 . A A . 32 VAL CG2 1 1
4 4008 1 1 32 VAL H H -3.945 -3.258 -3.643 1.00 . A A . 32 VAL H 1 1
4 4009 1 1 32 VAL HA H -2.793 -0.778 -2.951 1.00 . A A . 32 VAL HA 1 1
4 4010 1 1 32 VAL HB H -2.987 -2.015 -5.712 1.00 . A A . 32 VAL HB 1 1
4 4011 1 1 32 VAL HG11 H -2.379 0.331 -5.817 1.00 . A A . 32 VAL HG11 1 1
4 4012 1 1 32 VAL HG12 H -0.979 -0.672 -6.196 1.00 . A A . 32 VAL HG12 1 1
4 4013 1 1 32 VAL HG13 H -1.119 0.083 -4.609 1.00 . A A . 32 VAL HG13 1 1
4 4014 1 1 32 VAL HG21 H -0.686 -2.833 -5.221 1.00 . A A . 32 VAL HG21 1 1
4 4015 1 1 32 VAL HG22 H -1.938 -3.579 -4.227 1.00 . A A . 32 VAL HG22 1 1
4 4016 1 1 32 VAL HG23 H -0.907 -2.318 -3.549 1.00 . A A . 32 VAL HG23 1 1
4 4017 1 1 32 VAL N N -4.081 -2.379 -3.224 1.00 . A A . 32 VAL N 1 1
4 4018 1 1 32 VAL O O -4.316 0.987 -3.903 1.00 . A A . 32 VAL O 1 1
4 4019 1 1 33 VAL C C -7.185 0.820 -4.507 1.00 . A A . 33 VAL C 1 1
4 4020 1 1 33 VAL CA C -6.358 0.211 -5.640 1.00 . A A . 33 VAL CA 1 1
4 4021 1 1 33 VAL CB C -7.291 -0.554 -6.606 1.00 . A A . 33 VAL CB 1 1
4 4022 1 1 33 VAL CG1 C -8.454 0.323 -7.050 1.00 . A A . 33 VAL CG1 1 1
4 4023 1 1 33 VAL CG2 C -6.517 -1.055 -7.816 1.00 . A A . 33 VAL CG2 1 1
4 4024 1 1 33 VAL H H -5.316 -1.611 -5.331 1.00 . A A . 33 VAL H 1 1
4 4025 1 1 33 VAL HA H -5.879 1.009 -6.189 1.00 . A A . 33 VAL HA 1 1
4 4026 1 1 33 VAL HB H -7.694 -1.412 -6.084 1.00 . A A . 33 VAL HB 1 1
4 4027 1 1 33 VAL HG11 H -8.073 1.178 -7.589 1.00 . A A . 33 VAL HG11 1 1
4 4028 1 1 33 VAL HG12 H -9.005 0.659 -6.184 1.00 . A A . 33 VAL HG12 1 1
4 4029 1 1 33 VAL HG13 H -9.108 -0.247 -7.695 1.00 . A A . 33 VAL HG13 1 1
4 4030 1 1 33 VAL HG21 H -7.157 -1.683 -8.419 1.00 . A A . 33 VAL HG21 1 1
4 4031 1 1 33 VAL HG22 H -5.662 -1.627 -7.486 1.00 . A A . 33 VAL HG22 1 1
4 4032 1 1 33 VAL HG23 H -6.183 -0.213 -8.403 1.00 . A A . 33 VAL HG23 1 1
4 4033 1 1 33 VAL N N -5.316 -0.656 -5.095 1.00 . A A . 33 VAL N 1 1
4 4034 1 1 33 VAL O O -7.389 2.034 -4.465 1.00 . A A . 33 VAL O 1 1
4 4035 1 1 34 LEU C C -7.661 1.508 -1.669 1.00 . A A . 34 LEU C 1 1
4 4036 1 1 34 LEU CA C -8.424 0.431 -2.434 1.00 . A A . 34 LEU CA 1 1
4 4037 1 1 34 LEU CB C -8.767 -0.739 -1.502 1.00 . A A . 34 LEU CB 1 1
4 4038 1 1 34 LEU CD1 C -10.345 -2.561 -0.813 1.00 . A A . 34 LEU CD1 1 1
4 4039 1 1 34 LEU CD2 C -11.216 -0.565 -2.033 1.00 . A A . 34 LEU CD2 1 1
4 4040 1 1 34 LEU CG C -10.036 -1.512 -1.868 1.00 . A A . 34 LEU CG 1 1
4 4041 1 1 34 LEU H H -7.430 -0.985 -3.662 1.00 . A A . 34 LEU H 1 1
4 4042 1 1 34 LEU HA H -9.340 0.860 -2.812 1.00 . A A . 34 LEU HA 1 1
4 4043 1 1 34 LEU HB2 H -7.937 -1.430 -1.506 1.00 . A A . 34 LEU HB2 1 1
4 4044 1 1 34 LEU HB3 H -8.885 -0.352 -0.501 1.00 . A A . 34 LEU HB3 1 1
4 4045 1 1 34 LEU HD11 H -10.588 -2.071 0.120 1.00 . A A . 34 LEU HD11 1 1
4 4046 1 1 34 LEU HD12 H -9.482 -3.193 -0.672 1.00 . A A . 34 LEU HD12 1 1
4 4047 1 1 34 LEU HD13 H -11.184 -3.160 -1.135 1.00 . A A . 34 LEU HD13 1 1
4 4048 1 1 34 LEU HD21 H -11.083 0.291 -1.389 1.00 . A A . 34 LEU HD21 1 1
4 4049 1 1 34 LEU HD22 H -12.128 -1.077 -1.767 1.00 . A A . 34 LEU HD22 1 1
4 4050 1 1 34 LEU HD23 H -11.275 -0.237 -3.061 1.00 . A A . 34 LEU HD23 1 1
4 4051 1 1 34 LEU HG H -9.881 -2.023 -2.808 1.00 . A A . 34 LEU HG 1 1
4 4052 1 1 34 LEU N N -7.639 -0.029 -3.579 1.00 . A A . 34 LEU N 1 1
4 4053 1 1 34 LEU O O -8.219 2.554 -1.345 1.00 . A A . 34 LEU O 1 1
4 4054 1 1 35 ALA C C -5.516 3.548 -1.479 1.00 . A A . 35 ALA C 1 1
4 4055 1 1 35 ALA CA C -5.532 2.225 -0.715 1.00 . A A . 35 ALA CA 1 1
4 4056 1 1 35 ALA CB C -4.122 1.678 -0.547 1.00 . A A . 35 ALA CB 1 1
4 4057 1 1 35 ALA H H -5.978 0.407 -1.714 1.00 . A A . 35 ALA H 1 1
4 4058 1 1 35 ALA HA H -5.954 2.392 0.267 1.00 . A A . 35 ALA HA 1 1
4 4059 1 1 35 ALA HB1 H -3.734 1.380 -1.510 1.00 . A A . 35 ALA HB1 1 1
4 4060 1 1 35 ALA HB2 H -4.145 0.821 0.111 1.00 . A A . 35 ALA HB2 1 1
4 4061 1 1 35 ALA HB3 H -3.486 2.440 -0.121 1.00 . A A . 35 ALA HB3 1 1
4 4062 1 1 35 ALA N N -6.374 1.257 -1.411 1.00 . A A . 35 ALA N 1 1
4 4063 1 1 35 ALA O O -5.739 4.615 -0.898 1.00 . A A . 35 ALA O 1 1
4 4064 1 1 36 ILE C C -6.620 5.379 -3.559 1.00 . A A . 36 ILE C 1 1
4 4065 1 1 36 ILE CA C -5.272 4.657 -3.647 1.00 . A A . 36 ILE CA 1 1
4 4066 1 1 36 ILE CB C -4.971 4.297 -5.120 1.00 . A A . 36 ILE CB 1 1
4 4067 1 1 36 ILE CD1 C -3.392 2.841 -6.492 1.00 . A A . 36 ILE CD1 1 1
4 4068 1 1 36 ILE CG1 C -3.577 3.672 -5.242 1.00 . A A . 36 ILE CG1 1 1
4 4069 1 1 36 ILE CG2 C -5.077 5.530 -6.009 1.00 . A A . 36 ILE CG2 1 1
4 4070 1 1 36 ILE H H -5.134 2.585 -3.198 1.00 . A A . 36 ILE H 1 1
4 4071 1 1 36 ILE HA H -4.497 5.321 -3.290 1.00 . A A . 36 ILE HA 1 1
4 4072 1 1 36 ILE HB H -5.708 3.581 -5.450 1.00 . A A . 36 ILE HB 1 1
4 4073 1 1 36 ILE HD11 H -2.346 2.820 -6.760 1.00 . A A . 36 ILE HD11 1 1
4 4074 1 1 36 ILE HD12 H -3.961 3.275 -7.301 1.00 . A A . 36 ILE HD12 1 1
4 4075 1 1 36 ILE HD13 H -3.737 1.833 -6.309 1.00 . A A . 36 ILE HD13 1 1
4 4076 1 1 36 ILE HG12 H -2.838 4.459 -5.256 1.00 . A A . 36 ILE HG12 1 1
4 4077 1 1 36 ILE HG13 H -3.399 3.034 -4.389 1.00 . A A . 36 ILE HG13 1 1
4 4078 1 1 36 ILE HG21 H -5.105 6.417 -5.393 1.00 . A A . 36 ILE HG21 1 1
4 4079 1 1 36 ILE HG22 H -5.982 5.473 -6.597 1.00 . A A . 36 ILE HG22 1 1
4 4080 1 1 36 ILE HG23 H -4.222 5.575 -6.667 1.00 . A A . 36 ILE HG23 1 1
4 4081 1 1 36 ILE N N -5.282 3.469 -2.792 1.00 . A A . 36 ILE N 1 1
4 4082 1 1 36 ILE O O -6.671 6.604 -3.414 1.00 . A A . 36 ILE O 1 1
4 4083 1 1 37 VAL C C -9.220 5.879 -2.182 1.00 . A A . 37 VAL C 1 1
4 4084 1 1 37 VAL CA C -9.058 5.153 -3.514 1.00 . A A . 37 VAL CA 1 1
4 4085 1 1 37 VAL CB C -10.136 4.050 -3.630 1.00 . A A . 37 VAL CB 1 1
4 4086 1 1 37 VAL CG1 C -11.532 4.635 -3.463 1.00 . A A . 37 VAL CG1 1 1
4 4087 1 1 37 VAL CG2 C -10.023 3.324 -4.964 1.00 . A A . 37 VAL CG2 1 1
4 4088 1 1 37 VAL H H -7.593 3.630 -3.712 1.00 . A A . 37 VAL H 1 1
4 4089 1 1 37 VAL HA H -9.198 5.861 -4.320 1.00 . A A . 37 VAL HA 1 1
4 4090 1 1 37 VAL HB H -9.974 3.333 -2.840 1.00 . A A . 37 VAL HB 1 1
4 4091 1 1 37 VAL HG11 H -12.253 3.833 -3.420 1.00 . A A . 37 VAL HG11 1 1
4 4092 1 1 37 VAL HG12 H -11.756 5.277 -4.304 1.00 . A A . 37 VAL HG12 1 1
4 4093 1 1 37 VAL HG13 H -11.577 5.210 -2.550 1.00 . A A . 37 VAL HG13 1 1
4 4094 1 1 37 VAL HG21 H -9.200 3.734 -5.530 1.00 . A A . 37 VAL HG21 1 1
4 4095 1 1 37 VAL HG22 H -10.940 3.448 -5.520 1.00 . A A . 37 VAL HG22 1 1
4 4096 1 1 37 VAL HG23 H -9.849 2.273 -4.785 1.00 . A A . 37 VAL HG23 1 1
4 4097 1 1 37 VAL N N -7.707 4.603 -3.618 1.00 . A A . 37 VAL N 1 1
4 4098 1 1 37 VAL O O -9.615 7.046 -2.145 1.00 . A A . 37 VAL O 1 1
4 4099 1 1 38 VAL C C -8.150 7.070 0.282 1.00 . A A . 38 VAL C 1 1
4 4100 1 1 38 VAL CA C -8.951 5.774 0.248 1.00 . A A . 38 VAL CA 1 1
4 4101 1 1 38 VAL CB C -8.411 4.805 1.325 1.00 . A A . 38 VAL CB 1 1
4 4102 1 1 38 VAL CG1 C -8.340 5.491 2.682 1.00 . A A . 38 VAL CG1 1 1
4 4103 1 1 38 VAL CG2 C -9.272 3.554 1.407 1.00 . A A . 38 VAL CG2 1 1
4 4104 1 1 38 VAL H H -8.549 4.267 -1.191 1.00 . A A . 38 VAL H 1 1
4 4105 1 1 38 VAL HA H -9.986 5.993 0.466 1.00 . A A . 38 VAL HA 1 1
4 4106 1 1 38 VAL HB H -7.409 4.509 1.043 1.00 . A A . 38 VAL HB 1 1
4 4107 1 1 38 VAL HG11 H -7.969 4.794 3.418 1.00 . A A . 38 VAL HG11 1 1
4 4108 1 1 38 VAL HG12 H -9.328 5.823 2.967 1.00 . A A . 38 VAL HG12 1 1
4 4109 1 1 38 VAL HG13 H -7.678 6.341 2.625 1.00 . A A . 38 VAL HG13 1 1
4 4110 1 1 38 VAL HG21 H -10.219 3.735 0.919 1.00 . A A . 38 VAL HG21 1 1
4 4111 1 1 38 VAL HG22 H -9.443 3.301 2.442 1.00 . A A . 38 VAL HG22 1 1
4 4112 1 1 38 VAL HG23 H -8.765 2.736 0.916 1.00 . A A . 38 VAL HG23 1 1
4 4113 1 1 38 VAL N N -8.879 5.187 -1.090 1.00 . A A . 38 VAL N 1 1
4 4114 1 1 38 VAL O O -8.642 8.103 0.742 1.00 . A A . 38 VAL O 1 1
4 4115 1 1 39 GLN C C -6.760 9.326 -1.022 1.00 . A A . 39 GLN C 1 1
4 4116 1 1 39 GLN CA C -6.049 8.179 -0.302 1.00 . A A . 39 GLN CA 1 1
4 4117 1 1 39 GLN CB C -4.746 7.812 -1.026 1.00 . A A . 39 GLN CB 1 1
4 4118 1 1 39 GLN CD C -2.622 8.599 -2.138 1.00 . A A . 39 GLN CD 1 1
4 4119 1 1 39 GLN CG C -3.925 9.010 -1.482 1.00 . A A . 39 GLN CG 1 1
4 4120 1 1 39 GLN H H -6.601 6.155 -0.604 1.00 . A A . 39 GLN H 1 1
4 4121 1 1 39 GLN HA H -5.822 8.486 0.708 1.00 . A A . 39 GLN HA 1 1
4 4122 1 1 39 GLN HB2 H -4.137 7.219 -0.360 1.00 . A A . 39 GLN HB2 1 1
4 4123 1 1 39 GLN HB3 H -4.991 7.219 -1.896 1.00 . A A . 39 GLN HB3 1 1
4 4124 1 1 39 GLN HE21 H -3.423 8.797 -3.944 1.00 . A A . 39 GLN HE21 1 1
4 4125 1 1 39 GLN HE22 H -1.773 8.294 -3.904 1.00 . A A . 39 GLN HE22 1 1
4 4126 1 1 39 GLN HG2 H -4.503 9.582 -2.192 1.00 . A A . 39 GLN HG2 1 1
4 4127 1 1 39 GLN HG3 H -3.699 9.625 -0.623 1.00 . A A . 39 GLN HG3 1 1
4 4128 1 1 39 GLN N N -6.921 7.010 -0.237 1.00 . A A . 39 GLN N 1 1
4 4129 1 1 39 GLN NE2 N -2.605 8.561 -3.463 1.00 . A A . 39 GLN NE2 1 1
4 4130 1 1 39 GLN O O -6.892 10.423 -0.479 1.00 . A A . 39 GLN O 1 1
4 4131 1 1 39 GLN OE1 O -1.639 8.316 -1.460 1.00 . A A . 39 GLN OE1 1 1
4 4132 1 1 40 MET C C -9.133 10.619 -2.232 1.00 . A A . 40 MET C 1 1
4 4133 1 1 40 MET CA C -7.960 10.049 -3.032 1.00 . A A . 40 MET CA 1 1
4 4134 1 1 40 MET CB C -8.460 9.431 -4.343 1.00 . A A . 40 MET CB 1 1
4 4135 1 1 40 MET CE C -8.944 11.069 -8.147 1.00 . A A . 40 MET CE 1 1
4 4136 1 1 40 MET CG C -8.302 10.345 -5.548 1.00 . A A . 40 MET CG 1 1
4 4137 1 1 40 MET H H -7.114 8.146 -2.610 1.00 . A A . 40 MET H 1 1
4 4138 1 1 40 MET HA H -7.273 10.852 -3.258 1.00 . A A . 40 MET HA 1 1
4 4139 1 1 40 MET HB2 H -7.907 8.522 -4.534 1.00 . A A . 40 MET HB2 1 1
4 4140 1 1 40 MET HB3 H -9.507 9.187 -4.238 1.00 . A A . 40 MET HB3 1 1
4 4141 1 1 40 MET HE1 H -9.543 10.882 -9.025 1.00 . A A . 40 MET HE1 1 1
4 4142 1 1 40 MET HE2 H -7.913 11.216 -8.439 1.00 . A A . 40 MET HE2 1 1
4 4143 1 1 40 MET HE3 H -9.307 11.955 -7.647 1.00 . A A . 40 MET HE3 1 1
4 4144 1 1 40 MET HG2 H -8.767 11.294 -5.326 1.00 . A A . 40 MET HG2 1 1
4 4145 1 1 40 MET HG3 H -7.247 10.498 -5.732 1.00 . A A . 40 MET HG3 1 1
4 4146 1 1 40 MET N N -7.238 9.050 -2.241 1.00 . A A . 40 MET N 1 1
4 4147 1 1 40 MET O O -9.285 11.840 -2.117 1.00 . A A . 40 MET O 1 1
4 4148 1 1 40 MET SD S -9.055 9.667 -7.038 1.00 . A A . 40 MET SD 1 1
4 4149 1 1 41 ALA C C -10.635 11.057 0.280 1.00 . A A . 41 ALA C 1 1
4 4150 1 1 41 ALA CA C -11.090 10.133 -0.850 1.00 . A A . 41 ALA CA 1 1
4 4151 1 1 41 ALA CB C -11.809 8.910 -0.294 1.00 . A A . 41 ALA CB 1 1
4 4152 1 1 41 ALA H H -9.760 8.766 -1.777 1.00 . A A . 41 ALA H 1 1
4 4153 1 1 41 ALA HA H -11.777 10.672 -1.487 1.00 . A A . 41 ALA HA 1 1
4 4154 1 1 41 ALA HB1 H -11.940 8.183 -1.083 1.00 . A A . 41 ALA HB1 1 1
4 4155 1 1 41 ALA HB2 H -12.775 9.202 0.091 1.00 . A A . 41 ALA HB2 1 1
4 4156 1 1 41 ALA HB3 H -11.219 8.475 0.501 1.00 . A A . 41 ALA HB3 1 1
4 4157 1 1 41 ALA N N -9.947 9.724 -1.662 1.00 . A A . 41 ALA N 1 1
4 4158 1 1 41 ALA O O -11.197 12.135 0.479 1.00 . A A . 41 ALA O 1 1
4 4159 1 1 42 VAL C C -8.620 12.809 1.582 1.00 . A A . 42 VAL C 1 1
4 4160 1 1 42 VAL CA C -9.032 11.429 2.091 1.00 . A A . 42 VAL CA 1 1
4 4161 1 1 42 VAL CB C -7.812 10.736 2.738 1.00 . A A . 42 VAL CB 1 1
4 4162 1 1 42 VAL CG1 C -7.163 11.639 3.779 1.00 . A A . 42 VAL CG1 1 1
4 4163 1 1 42 VAL CG2 C -8.214 9.409 3.363 1.00 . A A . 42 VAL CG2 1 1
4 4164 1 1 42 VAL H H -9.174 9.773 0.776 1.00 . A A . 42 VAL H 1 1
4 4165 1 1 42 VAL HA H -9.798 11.549 2.845 1.00 . A A . 42 VAL HA 1 1
4 4166 1 1 42 VAL HB H -7.084 10.539 1.963 1.00 . A A . 42 VAL HB 1 1
4 4167 1 1 42 VAL HG11 H -6.819 11.040 4.610 1.00 . A A . 42 VAL HG11 1 1
4 4168 1 1 42 VAL HG12 H -7.885 12.361 4.130 1.00 . A A . 42 VAL HG12 1 1
4 4169 1 1 42 VAL HG13 H -6.325 12.156 3.335 1.00 . A A . 42 VAL HG13 1 1
4 4170 1 1 42 VAL HG21 H -7.904 9.389 4.397 1.00 . A A . 42 VAL HG21 1 1
4 4171 1 1 42 VAL HG22 H -7.737 8.601 2.828 1.00 . A A . 42 VAL HG22 1 1
4 4172 1 1 42 VAL HG23 H -9.286 9.294 3.307 1.00 . A A . 42 VAL HG23 1 1
4 4173 1 1 42 VAL N N -9.590 10.635 0.999 1.00 . A A . 42 VAL N 1 1
4 4174 1 1 42 VAL O O -8.986 13.826 2.170 1.00 . A A . 42 VAL O 1 1
4 4175 1 1 43 THR C C -8.619 14.996 -0.434 1.00 . A A . 43 THR C 1 1
4 4176 1 1 43 THR CA C -7.425 14.096 -0.122 1.00 . A A . 43 THR CA 1 1
4 4177 1 1 43 THR CB C -6.623 13.837 -1.403 1.00 . A A . 43 THR CB 1 1
4 4178 1 1 43 THR CG2 C -6.099 15.103 -2.048 1.00 . A A . 43 THR CG2 1 1
4 4179 1 1 43 THR H H -7.620 11.982 0.046 1.00 . A A . 43 THR H 1 1
4 4180 1 1 43 THR HA H -6.791 14.596 0.595 1.00 . A A . 43 THR HA 1 1
4 4181 1 1 43 THR HB H -7.263 13.342 -2.121 1.00 . A A . 43 THR HB 1 1
4 4182 1 1 43 THR HG1 H -4.858 13.480 -0.630 1.00 . A A . 43 THR HG1 1 1
4 4183 1 1 43 THR HG21 H -6.900 15.600 -2.573 1.00 . A A . 43 THR HG21 1 1
4 4184 1 1 43 THR HG22 H -5.313 14.852 -2.746 1.00 . A A . 43 THR HG22 1 1
4 4185 1 1 43 THR HG23 H -5.705 15.759 -1.286 1.00 . A A . 43 THR HG23 1 1
4 4186 1 1 43 THR N N -7.871 12.833 0.476 1.00 . A A . 43 THR N 1 1
4 4187 1 1 43 THR O O -8.607 16.184 -0.115 1.00 . A A . 43 THR O 1 1
4 4188 1 1 43 THR OG1 O -5.511 13.000 -1.146 1.00 . A A . 43 THR OG1 1 1
4 4189 1 1 44 MET C C -11.573 15.683 -0.153 1.00 . A A . 44 MET C 1 1
4 4190 1 1 44 MET CA C -10.855 15.170 -1.407 1.00 . A A . 44 MET CA 1 1
4 4191 1 1 44 MET CB C -11.802 14.295 -2.236 1.00 . A A . 44 MET CB 1 1
4 4192 1 1 44 MET CE C -15.432 15.193 -4.007 1.00 . A A . 44 MET CE 1 1
4 4193 1 1 44 MET CG C -12.850 15.084 -3.005 1.00 . A A . 44 MET CG 1 1
4 4194 1 1 44 MET H H -9.598 13.461 -1.281 1.00 . A A . 44 MET H 1 1
4 4195 1 1 44 MET HA H -10.554 16.020 -2.001 1.00 . A A . 44 MET HA 1 1
4 4196 1 1 44 MET HB2 H -11.219 13.726 -2.946 1.00 . A A . 44 MET HB2 1 1
4 4197 1 1 44 MET HB3 H -12.312 13.609 -1.575 1.00 . A A . 44 MET HB3 1 1
4 4198 1 1 44 MET HE1 H -16.334 14.659 -4.262 1.00 . A A . 44 MET HE1 1 1
4 4199 1 1 44 MET HE2 H -15.179 15.877 -4.805 1.00 . A A . 44 MET HE2 1 1
4 4200 1 1 44 MET HE3 H -15.588 15.750 -3.094 1.00 . A A . 44 MET HE3 1 1
4 4201 1 1 44 MET HG2 H -13.345 15.759 -2.322 1.00 . A A . 44 MET HG2 1 1
4 4202 1 1 44 MET HG3 H -12.356 15.656 -3.777 1.00 . A A . 44 MET HG3 1 1
4 4203 1 1 44 MET N N -9.649 14.419 -1.055 1.00 . A A . 44 MET N 1 1
4 4204 1 1 44 MET O O -11.973 16.847 -0.093 1.00 . A A . 44 MET O 1 1
4 4205 1 1 44 MET SD S -14.092 14.027 -3.772 1.00 . A A . 44 MET SD 1 1
4 4206 1 1 45 VAL C C -11.618 16.234 2.863 1.00 . A A . 45 VAL C 1 1
4 4207 1 1 45 VAL CA C -12.406 15.169 2.091 1.00 . A A . 45 VAL CA 1 1
4 4208 1 1 45 VAL CB C -12.620 13.933 2.995 1.00 . A A . 45 VAL CB 1 1
4 4209 1 1 45 VAL CG1 C -13.235 14.332 4.330 1.00 . A A . 45 VAL CG1 1 1
4 4210 1 1 45 VAL CG2 C -13.497 12.904 2.298 1.00 . A A . 45 VAL CG2 1 1
4 4211 1 1 45 VAL H H -11.396 13.890 0.728 1.00 . A A . 45 VAL H 1 1
4 4212 1 1 45 VAL HA H -13.376 15.575 1.841 1.00 . A A . 45 VAL HA 1 1
4 4213 1 1 45 VAL HB H -11.656 13.481 3.188 1.00 . A A . 45 VAL HB 1 1
4 4214 1 1 45 VAL HG11 H -14.157 13.790 4.479 1.00 . A A . 45 VAL HG11 1 1
4 4215 1 1 45 VAL HG12 H -13.438 15.393 4.332 1.00 . A A . 45 VAL HG12 1 1
4 4216 1 1 45 VAL HG13 H -12.546 14.096 5.129 1.00 . A A . 45 VAL HG13 1 1
4 4217 1 1 45 VAL HG21 H -13.379 11.944 2.780 1.00 . A A . 45 VAL HG21 1 1
4 4218 1 1 45 VAL HG22 H -13.206 12.825 1.262 1.00 . A A . 45 VAL HG22 1 1
4 4219 1 1 45 VAL HG23 H -14.531 13.211 2.359 1.00 . A A . 45 VAL HG23 1 1
4 4220 1 1 45 VAL N N -11.736 14.807 0.841 1.00 . A A . 45 VAL N 1 1
4 4221 1 1 45 VAL O O -12.184 17.238 3.300 1.00 . A A . 45 VAL O 1 1
4 4222 1 1 46 LEU C C -9.175 18.210 2.895 1.00 . A A . 46 LEU C 1 1
4 4223 1 1 46 LEU CA C -9.449 16.957 3.738 1.00 . A A . 46 LEU CA 1 1
4 4224 1 1 46 LEU CB C -8.133 16.271 4.133 1.00 . A A . 46 LEU CB 1 1
4 4225 1 1 46 LEU CD1 C -9.018 14.905 6.041 1.00 . A A . 46 LEU CD1 1 1
4 4226 1 1 46 LEU CD2 C -6.587 15.451 5.923 1.00 . A A . 46 LEU CD2 1 1
4 4227 1 1 46 LEU CG C -7.992 15.943 5.620 1.00 . A A . 46 LEU CG 1 1
4 4228 1 1 46 LEU H H -9.918 15.198 2.647 1.00 . A A . 46 LEU H 1 1
4 4229 1 1 46 LEU HA H -9.969 17.258 4.636 1.00 . A A . 46 LEU HA 1 1
4 4230 1 1 46 LEU HB2 H -8.048 15.352 3.574 1.00 . A A . 46 LEU HB2 1 1
4 4231 1 1 46 LEU HB3 H -7.316 16.917 3.852 1.00 . A A . 46 LEU HB3 1 1
4 4232 1 1 46 LEU HD11 H -8.707 14.445 6.967 1.00 . A A . 46 LEU HD11 1 1
4 4233 1 1 46 LEU HD12 H -9.101 14.150 5.273 1.00 . A A . 46 LEU HD12 1 1
4 4234 1 1 46 LEU HD13 H -9.977 15.382 6.180 1.00 . A A . 46 LEU HD13 1 1
4 4235 1 1 46 LEU HD21 H -6.395 14.548 5.366 1.00 . A A . 46 LEU HD21 1 1
4 4236 1 1 46 LEU HD22 H -6.496 15.249 6.980 1.00 . A A . 46 LEU HD22 1 1
4 4237 1 1 46 LEU HD23 H -5.871 16.208 5.640 1.00 . A A . 46 LEU HD23 1 1
4 4238 1 1 46 LEU HG H -8.166 16.838 6.200 1.00 . A A . 46 LEU HG 1 1
4 4239 1 1 46 LEU N N -10.312 16.014 3.022 1.00 . A A . 46 LEU N 1 1
4 4240 1 1 46 LEU O O -8.023 18.541 2.596 1.00 . A A . 46 LEU O 1 1
4 4241 1 1 47 HIS C C -9.343 21.205 2.435 1.00 . A A . 47 HIS C 1 1
4 4242 1 1 47 HIS CA C -10.149 20.123 1.713 1.00 . A A . 47 HIS CA 1 1
4 4243 1 1 47 HIS CB C -11.552 20.645 1.378 1.00 . A A . 47 HIS CB 1 1
4 4244 1 1 47 HIS CD2 C -11.607 20.357 -1.194 1.00 . A A . 47 HIS CD2 1 1
4 4245 1 1 47 HIS CE1 C -12.037 22.433 -1.738 1.00 . A A . 47 HIS CE1 1 1
4 4246 1 1 47 HIS CG C -11.704 21.066 -0.048 1.00 . A A . 47 HIS CG 1 1
4 4247 1 1 47 HIS H H -11.139 18.588 2.794 1.00 . A A . 47 HIS H 1 1
4 4248 1 1 47 HIS HA H -9.642 19.869 0.793 1.00 . A A . 47 HIS HA 1 1
4 4249 1 1 47 HIS HB2 H -12.274 19.867 1.571 1.00 . A A . 47 HIS HB2 1 1
4 4250 1 1 47 HIS HB3 H -11.770 21.498 2.004 1.00 . A A . 47 HIS HB3 1 1
4 4251 1 1 47 HIS HD1 H -12.093 23.118 0.187 1.00 . A A . 47 HIS HD1 1 1
4 4252 1 1 47 HIS HD2 H -11.404 19.298 -1.274 1.00 . A A . 47 HIS HD2 1 1
4 4253 1 1 47 HIS HE1 H -12.229 23.328 -2.313 1.00 . A A . 47 HIS HE1 1 1
4 4254 1 1 47 HIS HE2 H -11.533 21.061 -3.162 1.00 . A A . 47 HIS HE2 1 1
4 4255 1 1 47 HIS N N -10.249 18.905 2.519 1.00 . A A . 47 HIS N 1 1
4 4256 1 1 47 HIS ND1 N -11.974 22.361 -0.422 1.00 . A A . 47 HIS ND1 1 1
4 4257 1 1 47 HIS NE2 N -11.814 21.229 -2.236 1.00 . A A . 47 HIS NE2 1 1
4 4258 1 1 47 HIS O O -9.344 21.275 3.669 1.00 . A A . 47 HIS O 1 1
4 4259 1 1 48 GLY C C -6.621 22.618 2.972 1.00 . A A . 48 GLY C 1 1
4 4260 1 1 48 GLY CA C -7.857 23.122 2.243 1.00 . A A . 48 GLY CA 1 1
4 4261 1 1 48 GLY H H -8.700 21.947 0.680 1.00 . A A . 48 GLY H 1 1
4 4262 1 1 48 GLY HA2 H -7.545 23.788 1.455 1.00 . A A . 48 GLY HA2 1 1
4 4263 1 1 48 GLY HA3 H -8.470 23.674 2.942 1.00 . A A . 48 GLY HA3 1 1
4 4264 1 1 48 GLY N N -8.658 22.050 1.663 1.00 . A A . 48 GLY N 1 1
4 4265 1 1 48 GLY O O -5.499 22.958 2.597 1.00 . A A . 48 GLY O 1 1
4 4266 1 1 49 GLN C C -4.550 20.820 3.968 1.00 . A A . 49 GLN C 1 1
4 4267 1 1 49 GLN CA C -5.746 21.247 4.823 1.00 . A A . 49 GLN CA 1 1
4 4268 1 1 49 GLN CB C -6.259 20.050 5.634 1.00 . A A . 49 GLN CB 1 1
4 4269 1 1 49 GLN CD C -4.689 19.857 7.614 1.00 . A A . 49 GLN CD 1 1
4 4270 1 1 49 GLN CG C -6.085 20.211 7.139 1.00 . A A . 49 GLN CG 1 1
4 4271 1 1 49 GLN H H -7.765 21.590 4.253 1.00 . A A . 49 GLN H 1 1
4 4272 1 1 49 GLN HA H -5.417 22.012 5.509 1.00 . A A . 49 GLN HA 1 1
4 4273 1 1 49 GLN HB2 H -7.311 19.913 5.428 1.00 . A A . 49 GLN HB2 1 1
4 4274 1 1 49 GLN HB3 H -5.725 19.164 5.324 1.00 . A A . 49 GLN HB3 1 1
4 4275 1 1 49 GLN HE21 H -4.974 17.949 7.142 1.00 . A A . 49 GLN HE21 1 1
4 4276 1 1 49 GLN HE22 H -3.433 18.336 7.818 1.00 . A A . 49 GLN HE22 1 1
4 4277 1 1 49 GLN HG2 H -6.285 21.238 7.404 1.00 . A A . 49 GLN HG2 1 1
4 4278 1 1 49 GLN HG3 H -6.793 19.567 7.642 1.00 . A A . 49 GLN HG3 1 1
4 4279 1 1 49 GLN N N -6.836 21.811 4.014 1.00 . A A . 49 GLN N 1 1
4 4280 1 1 49 GLN NE2 N -4.329 18.586 7.514 1.00 . A A . 49 GLN NE2 1 1
4 4281 1 1 49 GLN O O -3.424 21.263 4.200 1.00 . A A . 49 GLN O 1 1
4 4282 1 1 49 GLN OE1 O -3.940 20.717 8.067 1.00 . A A . 49 GLN OE1 1 1
4 4283 1 1 50 VAL C C -4.284 19.004 0.751 1.00 . A A . 50 VAL C 1 1
4 4284 1 1 50 VAL CA C -3.732 19.468 2.107 1.00 . A A . 50 VAL CA 1 1
4 4285 1 1 50 VAL CB C -2.926 18.327 2.779 1.00 . A A . 50 VAL CB 1 1
4 4286 1 1 50 VAL CG1 C -3.838 17.187 3.208 1.00 . A A . 50 VAL CG1 1 1
4 4287 1 1 50 VAL CG2 C -1.828 17.816 1.854 1.00 . A A . 50 VAL CG2 1 1
4 4288 1 1 50 VAL H H -5.714 19.627 2.851 1.00 . A A . 50 VAL H 1 1
4 4289 1 1 50 VAL HA H -3.055 20.294 1.934 1.00 . A A . 50 VAL HA 1 1
4 4290 1 1 50 VAL HB H -2.454 18.728 3.666 1.00 . A A . 50 VAL HB 1 1
4 4291 1 1 50 VAL HG11 H -4.165 16.640 2.336 1.00 . A A . 50 VAL HG11 1 1
4 4292 1 1 50 VAL HG12 H -4.698 17.589 3.724 1.00 . A A . 50 VAL HG12 1 1
4 4293 1 1 50 VAL HG13 H -3.299 16.522 3.868 1.00 . A A . 50 VAL HG13 1 1
4 4294 1 1 50 VAL HG21 H -1.035 17.379 2.442 1.00 . A A . 50 VAL HG21 1 1
4 4295 1 1 50 VAL HG22 H -1.436 18.636 1.271 1.00 . A A . 50 VAL HG22 1 1
4 4296 1 1 50 VAL HG23 H -2.239 17.067 1.190 1.00 . A A . 50 VAL HG23 1 1
4 4297 1 1 50 VAL N N -4.798 19.952 2.986 1.00 . A A . 50 VAL N 1 1
4 4298 1 1 50 VAL O O -4.269 17.816 0.429 1.00 . A A . 50 VAL O 1 1
4 4299 1 1 51 GLU C C -4.185 19.430 -2.384 1.00 . A A . 51 GLU C 1 1
4 4300 1 1 51 GLU CA C -5.308 19.642 -1.369 1.00 . A A . 51 GLU CA 1 1
4 4301 1 1 51 GLU CB C -6.247 20.756 -1.843 1.00 . A A . 51 GLU CB 1 1
4 4302 1 1 51 GLU CD C -8.649 21.525 -1.984 1.00 . A A . 51 GLU CD 1 1
4 4303 1 1 51 GLU CG C -7.712 20.343 -1.869 1.00 . A A . 51 GLU CG 1 1
4 4304 1 1 51 GLU H H -4.748 20.889 0.258 1.00 . A A . 51 GLU H 1 1
4 4305 1 1 51 GLU HA H -5.871 18.724 -1.283 1.00 . A A . 51 GLU HA 1 1
4 4306 1 1 51 GLU HB2 H -6.147 21.605 -1.181 1.00 . A A . 51 GLU HB2 1 1
4 4307 1 1 51 GLU HB3 H -5.962 21.053 -2.842 1.00 . A A . 51 GLU HB3 1 1
4 4308 1 1 51 GLU HG2 H -7.875 19.692 -2.715 1.00 . A A . 51 GLU HG2 1 1
4 4309 1 1 51 GLU HG3 H -7.938 19.810 -0.958 1.00 . A A . 51 GLU HG3 1 1
4 4310 1 1 51 GLU N N -4.763 19.957 -0.046 1.00 . A A . 51 GLU N 1 1
4 4311 1 1 51 GLU O O -4.116 18.390 -3.037 1.00 . A A . 51 GLU O 1 1
4 4312 1 1 51 GLU OE1 O -8.836 22.229 -0.970 1.00 . A A . 51 GLU OE1 1 1
4 4313 1 1 51 GLU OE2 O -9.199 21.743 -3.084 1.00 . A A . 51 GLU OE2 1 1
4 4314 1 1 52 SER C C -2.621 20.151 -4.877 1.00 . A A . 52 SER C 1 1
4 4315 1 1 52 SER CA C -2.160 20.344 -3.428 1.00 . A A . 52 SER CA 1 1
4 4316 1 1 52 SER CB C -1.220 19.205 -3.018 1.00 . A A . 52 SER CB 1 1
4 4317 1 1 52 SER H H -3.404 21.220 -1.947 1.00 . A A . 52 SER H 1 1
4 4318 1 1 52 SER HA H -1.621 21.277 -3.363 1.00 . A A . 52 SER HA 1 1
4 4319 1 1 52 SER HB2 H -1.767 18.273 -3.011 1.00 . A A . 52 SER HB2 1 1
4 4320 1 1 52 SER HB3 H -0.408 19.140 -3.727 1.00 . A A . 52 SER HB3 1 1
4 4321 1 1 52 SER HG H -1.381 19.378 -1.068 1.00 . A A . 52 SER HG 1 1
4 4322 1 1 52 SER N N -3.297 20.421 -2.502 1.00 . A A . 52 SER N 1 1
4 4323 1 1 52 SER O O -2.349 19.120 -5.497 1.00 . A A . 52 SER O 1 1
4 4324 1 1 52 SER OG O -0.679 19.430 -1.724 1.00 . A A . 52 SER OG 1 1
4 4325 1 1 53 ILE C C -2.768 21.638 -7.783 1.00 . A A . 53 ILE C 1 1
4 4326 1 1 53 ILE CA C -3.806 21.097 -6.793 1.00 . A A . 53 ILE CA 1 1
4 4327 1 1 53 ILE CB C -5.141 21.867 -6.971 1.00 . A A . 53 ILE CB 1 1
4 4328 1 1 53 ILE CD1 C -5.520 23.316 -4.889 1.00 . A A . 53 ILE CD1 1 1
4 4329 1 1 53 ILE CG1 C -5.069 23.267 -6.337 1.00 . A A . 53 ILE CG1 1 1
4 4330 1 1 53 ILE CG2 C -6.296 21.064 -6.383 1.00 . A A . 53 ILE CG2 1 1
4 4331 1 1 53 ILE H H -3.492 21.949 -4.873 1.00 . A A . 53 ILE H 1 1
4 4332 1 1 53 ILE HA H -3.988 20.059 -7.030 1.00 . A A . 53 ILE HA 1 1
4 4333 1 1 53 ILE HB H -5.322 21.973 -8.031 1.00 . A A . 53 ILE HB 1 1
4 4334 1 1 53 ILE HD11 H -5.393 22.343 -4.439 1.00 . A A . 53 ILE HD11 1 1
4 4335 1 1 53 ILE HD12 H -6.561 23.596 -4.845 1.00 . A A . 53 ILE HD12 1 1
4 4336 1 1 53 ILE HD13 H -4.928 24.041 -4.352 1.00 . A A . 53 ILE HD13 1 1
4 4337 1 1 53 ILE HG12 H -4.053 23.623 -6.378 1.00 . A A . 53 ILE HG12 1 1
4 4338 1 1 53 ILE HG13 H -5.702 23.938 -6.901 1.00 . A A . 53 ILE HG13 1 1
4 4339 1 1 53 ILE HG21 H -7.061 21.743 -6.033 1.00 . A A . 53 ILE HG21 1 1
4 4340 1 1 53 ILE HG22 H -5.937 20.469 -5.557 1.00 . A A . 53 ILE HG22 1 1
4 4341 1 1 53 ILE HG23 H -6.708 20.418 -7.142 1.00 . A A . 53 ILE HG23 1 1
4 4342 1 1 53 ILE N N -3.313 21.153 -5.413 1.00 . A A . 53 ILE N 1 1
4 4343 1 1 53 ILE O O -2.662 21.150 -8.908 1.00 . A A . 53 ILE O 1 1
4 4344 1 1 54 ASP C C 0.418 22.656 -7.819 1.00 . A A . 54 ASP C 1 1
4 4345 1 1 54 ASP CA C -0.956 23.228 -8.188 1.00 . A A . 54 ASP CA 1 1
4 4346 1 1 54 ASP CB C -0.975 24.757 -8.039 1.00 . A A . 54 ASP CB 1 1
4 4347 1 1 54 ASP CG C 0.126 25.438 -8.825 1.00 . A A . 54 ASP CG 1 1
4 4348 1 1 54 ASP H H -2.118 22.974 -6.440 1.00 . A A . 54 ASP H 1 1
4 4349 1 1 54 ASP HA H -1.172 22.973 -9.217 1.00 . A A . 54 ASP HA 1 1
4 4350 1 1 54 ASP HB2 H -1.922 25.134 -8.392 1.00 . A A . 54 ASP HB2 1 1
4 4351 1 1 54 ASP HB3 H -0.858 25.014 -6.997 1.00 . A A . 54 ASP HB3 1 1
4 4352 1 1 54 ASP N N -1.993 22.635 -7.349 1.00 . A A . 54 ASP N 1 1
4 4353 1 1 54 ASP O O 0.967 21.819 -8.541 1.00 . A A . 54 ASP O 1 1
4 4354 1 1 54 ASP OD1 O 1.225 25.622 -8.263 1.00 . A A . 54 ASP OD1 1 1
4 4355 1 1 54 ASP OD2 O -0.113 25.790 -9.998 1.00 . A A . 54 ASP OD2 1 1
4 4356 1 1 55 VAL C C 2.133 21.210 -5.596 1.00 . A A . 55 VAL C 1 1
4 4357 1 1 55 VAL CA C 2.260 22.610 -6.212 1.00 . A A . 55 VAL CA 1 1
4 4358 1 1 55 VAL CB C 2.898 23.578 -5.184 1.00 . A A . 55 VAL CB 1 1
4 4359 1 1 55 VAL CG1 C 3.496 24.785 -5.886 1.00 . A A . 55 VAL CG1 1 1
4 4360 1 1 55 VAL CG2 C 1.878 24.019 -4.140 1.00 . A A . 55 VAL CG2 1 1
4 4361 1 1 55 VAL H H 0.471 23.747 -6.144 1.00 . A A . 55 VAL H 1 1
4 4362 1 1 55 VAL HA H 2.917 22.550 -7.069 1.00 . A A . 55 VAL HA 1 1
4 4363 1 1 55 VAL HB H 3.695 23.055 -4.675 1.00 . A A . 55 VAL HB 1 1
4 4364 1 1 55 VAL HG11 H 2.965 24.966 -6.808 1.00 . A A . 55 VAL HG11 1 1
4 4365 1 1 55 VAL HG12 H 4.537 24.595 -6.101 1.00 . A A . 55 VAL HG12 1 1
4 4366 1 1 55 VAL HG13 H 3.413 25.653 -5.247 1.00 . A A . 55 VAL HG13 1 1
4 4367 1 1 55 VAL HG21 H 1.182 23.215 -3.953 1.00 . A A . 55 VAL HG21 1 1
4 4368 1 1 55 VAL HG22 H 1.342 24.883 -4.504 1.00 . A A . 55 VAL HG22 1 1
4 4369 1 1 55 VAL HG23 H 2.389 24.274 -3.224 1.00 . A A . 55 VAL HG23 1 1
4 4370 1 1 55 VAL N N 0.960 23.094 -6.683 1.00 . A A . 55 VAL N 1 1
4 4371 1 1 55 VAL O O 2.428 21.003 -4.416 1.00 . A A . 55 VAL O 1 1
4 4372 1 1 56 ILE C C 2.845 18.140 -5.844 1.00 . A A . 56 ILE C 1 1
4 4373 1 1 56 ILE CA C 1.508 18.877 -5.949 1.00 . A A . 56 ILE CA 1 1
4 4374 1 1 56 ILE CB C 0.544 18.087 -6.868 1.00 . A A . 56 ILE CB 1 1
4 4375 1 1 56 ILE CD1 C -1.041 16.111 -6.630 1.00 . A A . 56 ILE CD1 1 1
4 4376 1 1 56 ILE CG1 C 0.332 16.669 -6.331 1.00 . A A . 56 ILE CG1 1 1
4 4377 1 1 56 ILE CG2 C 1.066 18.041 -8.300 1.00 . A A . 56 ILE CG2 1 1
4 4378 1 1 56 ILE H H 1.464 20.480 -7.339 1.00 . A A . 56 ILE H 1 1
4 4379 1 1 56 ILE HA H 1.065 18.920 -4.964 1.00 . A A . 56 ILE HA 1 1
4 4380 1 1 56 ILE HB H -0.405 18.600 -6.878 1.00 . A A . 56 ILE HB 1 1
4 4381 1 1 56 ILE HD11 H -1.786 16.686 -6.100 1.00 . A A . 56 ILE HD11 1 1
4 4382 1 1 56 ILE HD12 H -1.089 15.081 -6.312 1.00 . A A . 56 ILE HD12 1 1
4 4383 1 1 56 ILE HD13 H -1.230 16.168 -7.691 1.00 . A A . 56 ILE HD13 1 1
4 4384 1 1 56 ILE HG12 H 1.060 16.007 -6.777 1.00 . A A . 56 ILE HG12 1 1
4 4385 1 1 56 ILE HG13 H 0.464 16.672 -5.260 1.00 . A A . 56 ILE HG13 1 1
4 4386 1 1 56 ILE HG21 H 1.015 19.028 -8.734 1.00 . A A . 56 ILE HG21 1 1
4 4387 1 1 56 ILE HG22 H 0.459 17.361 -8.880 1.00 . A A . 56 ILE HG22 1 1
4 4388 1 1 56 ILE HG23 H 2.090 17.698 -8.301 1.00 . A A . 56 ILE HG23 1 1
4 4389 1 1 56 ILE N N 1.685 20.254 -6.407 1.00 . A A . 56 ILE N 1 1
4 4390 1 1 56 ILE O O 3.595 18.032 -6.818 1.00 . A A . 56 ILE O 1 1
4 4391 1 1 57 ARG C C 4.285 15.470 -4.952 1.00 . A A . 57 ARG C 1 1
4 4392 1 1 57 ARG CA C 4.380 16.901 -4.406 1.00 . A A . 57 ARG CA 1 1
4 4393 1 1 57 ARG CB C 4.691 16.896 -2.906 1.00 . A A . 57 ARG CB 1 1
4 4394 1 1 57 ARG CD C 5.064 18.229 -0.805 1.00 . A A . 57 ARG CD 1 1
4 4395 1 1 57 ARG CG C 4.763 18.288 -2.293 1.00 . A A . 57 ARG CG 1 1
4 4396 1 1 57 ARG CZ C 6.860 19.899 -0.483 1.00 . A A . 57 ARG CZ 1 1
4 4397 1 1 57 ARG H H 2.500 17.747 -3.915 1.00 . A A . 57 ARG H 1 1
4 4398 1 1 57 ARG HA H 5.173 17.418 -4.928 1.00 . A A . 57 ARG HA 1 1
4 4399 1 1 57 ARG HB2 H 3.922 16.338 -2.391 1.00 . A A . 57 ARG HB2 1 1
4 4400 1 1 57 ARG HB3 H 5.641 16.409 -2.749 1.00 . A A . 57 ARG HB3 1 1
4 4401 1 1 57 ARG HD2 H 4.379 18.884 -0.284 1.00 . A A . 57 ARG HD2 1 1
4 4402 1 1 57 ARG HD3 H 4.918 17.214 -0.461 1.00 . A A . 57 ARG HD3 1 1
4 4403 1 1 57 ARG HE H 7.088 17.927 -0.317 1.00 . A A . 57 ARG HE 1 1
4 4404 1 1 57 ARG HG2 H 5.546 18.847 -2.786 1.00 . A A . 57 ARG HG2 1 1
4 4405 1 1 57 ARG HG3 H 3.816 18.785 -2.441 1.00 . A A . 57 ARG HG3 1 1
4 4406 1 1 57 ARG HH11 H 5.072 20.697 -0.960 1.00 . A A . 57 ARG HH11 1 1
4 4407 1 1 57 ARG HH12 H 6.352 21.835 -0.719 1.00 . A A . 57 ARG HH12 1 1
4 4408 1 1 57 ARG HH21 H 8.756 19.418 -0.004 1.00 . A A . 57 ARG HH21 1 1
4 4409 1 1 57 ARG HH22 H 8.440 21.110 -0.173 1.00 . A A . 57 ARG HH22 1 1
4 4410 1 1 57 ARG N N 3.136 17.631 -4.651 1.00 . A A . 57 ARG N 1 1
4 4411 1 1 57 ARG NE N 6.441 18.638 -0.509 1.00 . A A . 57 ARG NE 1 1
4 4412 1 1 57 ARG NH1 N 6.028 20.892 -0.742 1.00 . A A . 57 ARG NH1 1 1
4 4413 1 1 57 ARG NH2 N 8.120 20.165 -0.197 1.00 . A A . 57 ARG NH2 1 1
4 4414 1 1 57 ARG O O 4.250 14.501 -4.194 1.00 . A A . 57 ARG O 1 1
4 4415 1 1 58 SER C C 5.225 13.089 -6.509 1.00 . A A . 58 SER C 1 1
4 4416 1 1 58 SER CA C 4.132 14.059 -6.962 1.00 . A A . 58 SER CA 1 1
4 4417 1 1 58 SER CB C 4.199 14.253 -8.483 1.00 . A A . 58 SER CB 1 1
4 4418 1 1 58 SER H H 4.261 16.178 -6.827 1.00 . A A . 58 SER H 1 1
4 4419 1 1 58 SER HA H 3.171 13.634 -6.710 1.00 . A A . 58 SER HA 1 1
4 4420 1 1 58 SER HB2 H 4.064 13.298 -8.971 1.00 . A A . 58 SER HB2 1 1
4 4421 1 1 58 SER HB3 H 3.414 14.929 -8.791 1.00 . A A . 58 SER HB3 1 1
4 4422 1 1 58 SER HG H 5.357 15.262 -9.710 1.00 . A A . 58 SER HG 1 1
4 4423 1 1 58 SER N N 4.235 15.359 -6.284 1.00 . A A . 58 SER N 1 1
4 4424 1 1 58 SER O O 4.961 12.162 -5.742 1.00 . A A . 58 SER O 1 1
4 4425 1 1 58 SER OG O 5.453 14.796 -8.874 1.00 . A A . 58 SER OG 1 1
4 4426 1 1 59 ILE C C 7.638 12.160 -5.146 1.00 . A A . 59 ILE C 1 1
4 4427 1 1 59 ILE CA C 7.594 12.452 -6.649 1.00 . A A . 59 ILE CA 1 1
4 4428 1 1 59 ILE CB C 8.930 13.101 -7.079 1.00 . A A . 59 ILE CB 1 1
4 4429 1 1 59 ILE CD1 C 8.958 14.850 -8.929 1.00 . A A . 59 ILE CD1 1 1
4 4430 1 1 59 ILE CG1 C 8.933 13.376 -8.585 1.00 . A A . 59 ILE CG1 1 1
4 4431 1 1 59 ILE CG2 C 10.108 12.210 -6.704 1.00 . A A . 59 ILE CG2 1 1
4 4432 1 1 59 ILE H H 6.587 14.061 -7.610 1.00 . A A . 59 ILE H 1 1
4 4433 1 1 59 ILE HA H 7.485 11.518 -7.180 1.00 . A A . 59 ILE HA 1 1
4 4434 1 1 59 ILE HB H 9.038 14.036 -6.550 1.00 . A A . 59 ILE HB 1 1
4 4435 1 1 59 ILE HD11 H 9.708 15.345 -8.330 1.00 . A A . 59 ILE HD11 1 1
4 4436 1 1 59 ILE HD12 H 7.990 15.284 -8.726 1.00 . A A . 59 ILE HD12 1 1
4 4437 1 1 59 ILE HD13 H 9.196 14.969 -9.975 1.00 . A A . 59 ILE HD13 1 1
4 4438 1 1 59 ILE HG12 H 9.805 12.918 -9.026 1.00 . A A . 59 ILE HG12 1 1
4 4439 1 1 59 ILE HG13 H 8.044 12.947 -9.025 1.00 . A A . 59 ILE HG13 1 1
4 4440 1 1 59 ILE HG21 H 9.902 11.194 -7.009 1.00 . A A . 59 ILE HG21 1 1
4 4441 1 1 59 ILE HG22 H 10.260 12.242 -5.635 1.00 . A A . 59 ILE HG22 1 1
4 4442 1 1 59 ILE HG23 H 10.998 12.561 -7.205 1.00 . A A . 59 ILE HG23 1 1
4 4443 1 1 59 ILE N N 6.451 13.306 -6.994 1.00 . A A . 59 ILE N 1 1
4 4444 1 1 59 ILE O O 7.912 11.029 -4.733 1.00 . A A . 59 ILE O 1 1
4 4445 1 1 60 PHE C C 6.615 11.780 -2.435 1.00 . A A . 60 PHE C 1 1
4 4446 1 1 60 PHE CA C 7.336 13.055 -2.880 1.00 . A A . 60 PHE CA 1 1
4 4447 1 1 60 PHE CB C 6.668 14.281 -2.255 1.00 . A A . 60 PHE CB 1 1
4 4448 1 1 60 PHE CD1 C 8.588 15.518 -1.214 1.00 . A A . 60 PHE CD1 1 1
4 4449 1 1 60 PHE CD2 C 6.888 14.653 0.216 1.00 . A A . 60 PHE CD2 1 1
4 4450 1 1 60 PHE CE1 C 9.259 16.023 -0.117 1.00 . A A . 60 PHE CE1 1 1
4 4451 1 1 60 PHE CE2 C 7.555 15.155 1.317 1.00 . A A . 60 PHE CE2 1 1
4 4452 1 1 60 PHE CG C 7.396 14.828 -1.061 1.00 . A A . 60 PHE CG 1 1
4 4453 1 1 60 PHE CZ C 8.743 15.840 1.151 1.00 . A A . 60 PHE CZ 1 1
4 4454 1 1 60 PHE H H 7.130 14.052 -4.739 1.00 . A A . 60 PHE H 1 1
4 4455 1 1 60 PHE HA H 8.361 13.006 -2.544 1.00 . A A . 60 PHE HA 1 1
4 4456 1 1 60 PHE HB2 H 6.615 15.064 -2.994 1.00 . A A . 60 PHE HB2 1 1
4 4457 1 1 60 PHE HB3 H 5.666 14.019 -1.945 1.00 . A A . 60 PHE HB3 1 1
4 4458 1 1 60 PHE HD1 H 8.993 15.660 -2.205 1.00 . A A . 60 PHE HD1 1 1
4 4459 1 1 60 PHE HD2 H 5.960 14.115 0.347 1.00 . A A . 60 PHE HD2 1 1
4 4460 1 1 60 PHE HE1 H 10.188 16.557 -0.251 1.00 . A A . 60 PHE HE1 1 1
4 4461 1 1 60 PHE HE2 H 7.148 15.011 2.308 1.00 . A A . 60 PHE HE2 1 1
4 4462 1 1 60 PHE HZ H 9.265 16.234 2.011 1.00 . A A . 60 PHE HZ 1 1
4 4463 1 1 60 PHE N N 7.349 13.185 -4.339 1.00 . A A . 60 PHE N 1 1
4 4464 1 1 60 PHE O O 7.031 11.131 -1.474 1.00 . A A . 60 PHE O 1 1
4 4465 1 1 61 PHE C C 5.676 9.036 -2.524 1.00 . A A . 61 PHE C 1 1
4 4466 1 1 61 PHE CA C 4.761 10.220 -2.840 1.00 . A A . 61 PHE CA 1 1
4 4467 1 1 61 PHE CB C 3.834 9.873 -4.010 1.00 . A A . 61 PHE CB 1 1
4 4468 1 1 61 PHE CD1 C 2.038 8.863 -2.578 1.00 . A A . 61 PHE CD1 1 1
4 4469 1 1 61 PHE CD2 C 2.737 7.673 -4.522 1.00 . A A . 61 PHE CD2 1 1
4 4470 1 1 61 PHE CE1 C 1.132 7.862 -2.286 1.00 . A A . 61 PHE CE1 1 1
4 4471 1 1 61 PHE CE2 C 1.832 6.667 -4.235 1.00 . A A . 61 PHE CE2 1 1
4 4472 1 1 61 PHE CG C 2.850 8.780 -3.697 1.00 . A A . 61 PHE CG 1 1
4 4473 1 1 61 PHE CZ C 1.029 6.763 -3.115 1.00 . A A . 61 PHE CZ 1 1
4 4474 1 1 61 PHE H H 5.264 11.981 -3.912 1.00 . A A . 61 PHE H 1 1
4 4475 1 1 61 PHE HA H 4.160 10.432 -1.968 1.00 . A A . 61 PHE HA 1 1
4 4476 1 1 61 PHE HB2 H 3.274 10.754 -4.289 1.00 . A A . 61 PHE HB2 1 1
4 4477 1 1 61 PHE HB3 H 4.432 9.553 -4.851 1.00 . A A . 61 PHE HB3 1 1
4 4478 1 1 61 PHE HD1 H 2.117 9.722 -1.929 1.00 . A A . 61 PHE HD1 1 1
4 4479 1 1 61 PHE HD2 H 3.365 7.598 -5.396 1.00 . A A . 61 PHE HD2 1 1
4 4480 1 1 61 PHE HE1 H 0.504 7.939 -1.410 1.00 . A A . 61 PHE HE1 1 1
4 4481 1 1 61 PHE HE2 H 1.754 5.808 -4.886 1.00 . A A . 61 PHE HE2 1 1
4 4482 1 1 61 PHE HZ H 0.320 5.980 -2.888 1.00 . A A . 61 PHE HZ 1 1
4 4483 1 1 61 PHE N N 5.538 11.423 -3.149 1.00 . A A . 61 PHE N 1 1
4 4484 1 1 61 PHE O O 5.469 8.335 -1.532 1.00 . A A . 61 PHE O 1 1
4 4485 1 1 62 GLY C C 8.062 7.603 -1.710 1.00 . A A . 62 GLY C 1 1
4 4486 1 1 62 GLY CA C 7.649 7.749 -3.162 1.00 . A A . 62 GLY CA 1 1
4 4487 1 1 62 GLY H H 6.814 9.440 -4.129 1.00 . A A . 62 GLY H 1 1
4 4488 1 1 62 GLY HA2 H 7.199 6.824 -3.487 1.00 . A A . 62 GLY HA2 1 1
4 4489 1 1 62 GLY HA3 H 8.530 7.936 -3.757 1.00 . A A . 62 GLY HA3 1 1
4 4490 1 1 62 GLY N N 6.698 8.834 -3.367 1.00 . A A . 62 GLY N 1 1
4 4491 1 1 62 GLY O O 8.061 6.498 -1.170 1.00 . A A . 62 GLY O 1 1
4 4492 1 1 63 LEU C C 7.709 7.984 1.175 1.00 . A A . 63 LEU C 1 1
4 4493 1 1 63 LEU CA C 8.770 8.707 0.347 1.00 . A A . 63 LEU CA 1 1
4 4494 1 1 63 LEU CB C 8.965 10.137 0.867 1.00 . A A . 63 LEU CB 1 1
4 4495 1 1 63 LEU CD1 C 10.644 11.948 1.286 1.00 . A A . 63 LEU CD1 1 1
4 4496 1 1 63 LEU CD2 C 10.552 9.963 2.798 1.00 . A A . 63 LEU CD2 1 1
4 4497 1 1 63 LEU CG C 10.372 10.456 1.370 1.00 . A A . 63 LEU CG 1 1
4 4498 1 1 63 LEU H H 8.336 9.582 -1.540 1.00 . A A . 63 LEU H 1 1
4 4499 1 1 63 LEU HA H 9.704 8.170 0.431 1.00 . A A . 63 LEU HA 1 1
4 4500 1 1 63 LEU HB2 H 8.728 10.824 0.069 1.00 . A A . 63 LEU HB2 1 1
4 4501 1 1 63 LEU HB3 H 8.271 10.301 1.678 1.00 . A A . 63 LEU HB3 1 1
4 4502 1 1 63 LEU HD11 H 11.700 12.128 1.409 1.00 . A A . 63 LEU HD11 1 1
4 4503 1 1 63 LEU HD12 H 10.098 12.457 2.067 1.00 . A A . 63 LEU HD12 1 1
4 4504 1 1 63 LEU HD13 H 10.324 12.318 0.324 1.00 . A A . 63 LEU HD13 1 1
4 4505 1 1 63 LEU HD21 H 10.099 10.667 3.479 1.00 . A A . 63 LEU HD21 1 1
4 4506 1 1 63 LEU HD22 H 11.605 9.876 3.018 1.00 . A A . 63 LEU HD22 1 1
4 4507 1 1 63 LEU HD23 H 10.079 8.999 2.908 1.00 . A A . 63 LEU HD23 1 1
4 4508 1 1 63 LEU HG H 11.096 9.950 0.748 1.00 . A A . 63 LEU HG 1 1
4 4509 1 1 63 LEU N N 8.384 8.723 -1.063 1.00 . A A . 63 LEU N 1 1
4 4510 1 1 63 LEU O O 8.027 7.091 1.969 1.00 . A A . 63 LEU O 1 1
4 4511 1 1 64 LEU C C 5.227 6.239 1.254 1.00 . A A . 64 LEU C 1 1
4 4512 1 1 64 LEU CA C 5.324 7.716 1.635 1.00 . A A . 64 LEU CA 1 1
4 4513 1 1 64 LEU CB C 4.017 8.437 1.293 1.00 . A A . 64 LEU CB 1 1
4 4514 1 1 64 LEU CD1 C 2.663 8.559 3.400 1.00 . A A . 64 LEU CD1 1 1
4 4515 1 1 64 LEU CD2 C 1.526 8.197 1.205 1.00 . A A . 64 LEU CD2 1 1
4 4516 1 1 64 LEU CG C 2.776 7.921 2.025 1.00 . A A . 64 LEU CG 1 1
4 4517 1 1 64 LEU H H 6.259 9.032 0.266 1.00 . A A . 64 LEU H 1 1
4 4518 1 1 64 LEU HA H 5.502 7.788 2.699 1.00 . A A . 64 LEU HA 1 1
4 4519 1 1 64 LEU HB2 H 4.138 9.485 1.526 1.00 . A A . 64 LEU HB2 1 1
4 4520 1 1 64 LEU HB3 H 3.847 8.340 0.231 1.00 . A A . 64 LEU HB3 1 1
4 4521 1 1 64 LEU HD11 H 3.650 8.731 3.800 1.00 . A A . 64 LEU HD11 1 1
4 4522 1 1 64 LEU HD12 H 2.119 7.899 4.059 1.00 . A A . 64 LEU HD12 1 1
4 4523 1 1 64 LEU HD13 H 2.138 9.500 3.318 1.00 . A A . 64 LEU HD13 1 1
4 4524 1 1 64 LEU HD21 H 1.108 7.262 0.862 1.00 . A A . 64 LEU HD21 1 1
4 4525 1 1 64 LEU HD22 H 1.780 8.813 0.355 1.00 . A A . 64 LEU HD22 1 1
4 4526 1 1 64 LEU HD23 H 0.801 8.711 1.818 1.00 . A A . 64 LEU HD23 1 1
4 4527 1 1 64 LEU HG H 2.861 6.852 2.158 1.00 . A A . 64 LEU HG 1 1
4 4528 1 1 64 LEU N N 6.445 8.345 0.946 1.00 . A A . 64 LEU N 1 1
4 4529 1 1 64 LEU O O 4.749 5.416 2.039 1.00 . A A . 64 LEU O 1 1
4 4530 1 1 65 ILE C C 6.603 3.646 0.442 1.00 . A A . 65 ILE C 1 1
4 4531 1 1 65 ILE CA C 5.689 4.524 -0.416 1.00 . A A . 65 ILE CA 1 1
4 4532 1 1 65 ILE CB C 6.097 4.412 -1.906 1.00 . A A . 65 ILE CB 1 1
4 4533 1 1 65 ILE CD1 C 5.493 5.209 -4.253 1.00 . A A . 65 ILE CD1 1 1
4 4534 1 1 65 ILE CG1 C 5.167 5.265 -2.776 1.00 . A A . 65 ILE CG1 1 1
4 4535 1 1 65 ILE CG2 C 6.064 2.959 -2.361 1.00 . A A . 65 ILE CG2 1 1
4 4536 1 1 65 ILE H H 6.097 6.598 -0.524 1.00 . A A . 65 ILE H 1 1
4 4537 1 1 65 ILE HA H 4.676 4.159 -0.319 1.00 . A A . 65 ILE HA 1 1
4 4538 1 1 65 ILE HB H 7.109 4.775 -2.008 1.00 . A A . 65 ILE HB 1 1
4 4539 1 1 65 ILE HD11 H 6.484 4.802 -4.388 1.00 . A A . 65 ILE HD11 1 1
4 4540 1 1 65 ILE HD12 H 5.452 6.204 -4.670 1.00 . A A . 65 ILE HD12 1 1
4 4541 1 1 65 ILE HD13 H 4.774 4.578 -4.756 1.00 . A A . 65 ILE HD13 1 1
4 4542 1 1 65 ILE HG12 H 4.152 4.920 -2.650 1.00 . A A . 65 ILE HG12 1 1
4 4543 1 1 65 ILE HG13 H 5.233 6.296 -2.461 1.00 . A A . 65 ILE HG13 1 1
4 4544 1 1 65 ILE HG21 H 5.278 2.434 -1.837 1.00 . A A . 65 ILE HG21 1 1
4 4545 1 1 65 ILE HG22 H 7.013 2.491 -2.145 1.00 . A A . 65 ILE HG22 1 1
4 4546 1 1 65 ILE HG23 H 5.878 2.918 -3.423 1.00 . A A . 65 ILE HG23 1 1
4 4547 1 1 65 ILE N N 5.704 5.902 0.052 1.00 . A A . 65 ILE N 1 1
4 4548 1 1 65 ILE O O 6.426 2.432 0.486 1.00 . A A . 65 ILE O 1 1
4 4549 1 1 66 THR C C 7.656 2.813 3.127 1.00 . A A . 66 THR C 1 1
4 4550 1 1 66 THR CA C 8.465 3.490 2.015 1.00 . A A . 66 THR CA 1 1
4 4551 1 1 66 THR CB C 9.574 4.370 2.612 1.00 . A A . 66 THR CB 1 1
4 4552 1 1 66 THR CG2 C 10.880 3.633 2.797 1.00 . A A . 66 THR CG2 1 1
4 4553 1 1 66 THR H H 7.663 5.237 1.096 1.00 . A A . 66 THR H 1 1
4 4554 1 1 66 THR HA H 8.919 2.718 1.410 1.00 . A A . 66 THR HA 1 1
4 4555 1 1 66 THR HB H 9.260 4.726 3.582 1.00 . A A . 66 THR HB 1 1
4 4556 1 1 66 THR HG1 H 9.201 6.198 1.985 1.00 . A A . 66 THR HG1 1 1
4 4557 1 1 66 THR HG21 H 10.685 2.639 3.169 1.00 . A A . 66 THR HG21 1 1
4 4558 1 1 66 THR HG22 H 11.499 4.167 3.501 1.00 . A A . 66 THR HG22 1 1
4 4559 1 1 66 THR HG23 H 11.391 3.569 1.847 1.00 . A A . 66 THR HG23 1 1
4 4560 1 1 66 THR N N 7.567 4.258 1.148 1.00 . A A . 66 THR N 1 1
4 4561 1 1 66 THR O O 7.570 1.584 3.175 1.00 . A A . 66 THR O 1 1
4 4562 1 1 66 THR OG1 O 9.840 5.491 1.789 1.00 . A A . 66 THR OG1 1 1
4 4563 1 1 67 PRO C C 4.962 2.315 4.517 1.00 . A A . 67 PRO C 1 1
4 4564 1 1 67 PRO CA C 6.178 3.044 5.091 1.00 . A A . 67 PRO CA 1 1
4 4565 1 1 67 PRO CB C 5.751 4.272 5.903 1.00 . A A . 67 PRO CB 1 1
4 4566 1 1 67 PRO CD C 7.004 5.081 4.033 1.00 . A A . 67 PRO CD 1 1
4 4567 1 1 67 PRO CG C 5.863 5.415 4.954 1.00 . A A . 67 PRO CG 1 1
4 4568 1 1 67 PRO HA H 6.739 2.365 5.718 1.00 . A A . 67 PRO HA 1 1
4 4569 1 1 67 PRO HB2 H 4.734 4.143 6.249 1.00 . A A . 67 PRO HB2 1 1
4 4570 1 1 67 PRO HB3 H 6.411 4.396 6.748 1.00 . A A . 67 PRO HB3 1 1
4 4571 1 1 67 PRO HD2 H 6.820 5.477 3.047 1.00 . A A . 67 PRO HD2 1 1
4 4572 1 1 67 PRO HD3 H 7.931 5.467 4.431 1.00 . A A . 67 PRO HD3 1 1
4 4573 1 1 67 PRO HG2 H 4.946 5.518 4.391 1.00 . A A . 67 PRO HG2 1 1
4 4574 1 1 67 PRO HG3 H 6.074 6.324 5.497 1.00 . A A . 67 PRO HG3 1 1
4 4575 1 1 67 PRO N N 7.009 3.602 4.020 1.00 . A A . 67 PRO N 1 1
4 4576 1 1 67 PRO O O 4.568 1.255 5.009 1.00 . A A . 67 PRO O 1 1
4 4577 1 1 68 TRP C C 3.577 0.869 2.310 1.00 . A A . 68 TRP C 1 1
4 4578 1 1 68 TRP CA C 3.238 2.288 2.771 1.00 . A A . 68 TRP CA 1 1
4 4579 1 1 68 TRP CB C 2.832 3.155 1.572 1.00 . A A . 68 TRP CB 1 1
4 4580 1 1 68 TRP CD1 C 0.382 2.401 1.699 1.00 . A A . 68 TRP CD1 1 1
4 4581 1 1 68 TRP CD2 C 1.087 2.911 -0.366 1.00 . A A . 68 TRP CD2 1 1
4 4582 1 1 68 TRP CE2 C -0.262 2.517 -0.437 1.00 . A A . 68 TRP CE2 1 1
4 4583 1 1 68 TRP CE3 C 1.745 3.279 -1.543 1.00 . A A . 68 TRP CE3 1 1
4 4584 1 1 68 TRP CG C 1.481 2.829 1.010 1.00 . A A . 68 TRP CG 1 1
4 4585 1 1 68 TRP CH2 C -0.295 2.847 -2.776 1.00 . A A . 68 TRP CH2 1 1
4 4586 1 1 68 TRP CZ2 C -0.964 2.482 -1.639 1.00 . A A . 68 TRP CZ2 1 1
4 4587 1 1 68 TRP CZ3 C 1.047 3.243 -2.736 1.00 . A A . 68 TRP CZ3 1 1
4 4588 1 1 68 TRP H H 4.768 3.718 3.094 1.00 . A A . 68 TRP H 1 1
4 4589 1 1 68 TRP HA H 2.420 2.243 3.473 1.00 . A A . 68 TRP HA 1 1
4 4590 1 1 68 TRP HB2 H 2.821 4.191 1.875 1.00 . A A . 68 TRP HB2 1 1
4 4591 1 1 68 TRP HB3 H 3.560 3.026 0.784 1.00 . A A . 68 TRP HB3 1 1
4 4592 1 1 68 TRP HD1 H 0.359 2.239 2.767 1.00 . A A . 68 TRP HD1 1 1
4 4593 1 1 68 TRP HE1 H -1.569 1.909 1.090 1.00 . A A . 68 TRP HE1 1 1
4 4594 1 1 68 TRP HE3 H 2.780 3.588 -1.530 1.00 . A A . 68 TRP HE3 1 1
4 4595 1 1 68 TRP HH2 H -0.802 2.834 -3.730 1.00 . A A . 68 TRP HH2 1 1
4 4596 1 1 68 TRP HZ2 H -1.997 2.179 -1.688 1.00 . A A . 68 TRP HZ2 1 1
4 4597 1 1 68 TRP HZ3 H 1.540 3.524 -3.656 1.00 . A A . 68 TRP HZ3 1 1
4 4598 1 1 68 TRP N N 4.390 2.883 3.448 1.00 . A A . 68 TRP N 1 1
4 4599 1 1 68 TRP NE1 N -0.671 2.212 0.835 1.00 . A A . 68 TRP NE1 1 1
4 4600 1 1 68 TRP O O 2.826 -0.073 2.570 1.00 . A A . 68 TRP O 1 1
4 4601 1 1 69 ALA C C 5.478 -1.503 2.339 1.00 . A A . 69 ALA C 1 1
4 4602 1 1 69 ALA CA C 5.194 -0.569 1.167 1.00 . A A . 69 ALA CA 1 1
4 4603 1 1 69 ALA CB C 6.436 -0.403 0.301 1.00 . A A . 69 ALA CB 1 1
4 4604 1 1 69 ALA H H 5.286 1.521 1.488 1.00 . A A . 69 ALA H 1 1
4 4605 1 1 69 ALA HA H 4.412 -1.001 0.558 1.00 . A A . 69 ALA HA 1 1
4 4606 1 1 69 ALA HB1 H 6.779 -1.373 -0.026 1.00 . A A . 69 ALA HB1 1 1
4 4607 1 1 69 ALA HB2 H 7.212 0.080 0.875 1.00 . A A . 69 ALA HB2 1 1
4 4608 1 1 69 ALA HB3 H 6.195 0.203 -0.559 1.00 . A A . 69 ALA HB3 1 1
4 4609 1 1 69 ALA N N 4.728 0.729 1.646 1.00 . A A . 69 ALA N 1 1
4 4610 1 1 69 ALA O O 5.111 -2.673 2.302 1.00 . A A . 69 ALA O 1 1
4 4611 1 1 70 VAL C C 5.134 -2.311 5.201 1.00 . A A . 70 VAL C 1 1
4 4612 1 1 70 VAL CA C 6.422 -1.766 4.579 1.00 . A A . 70 VAL CA 1 1
4 4613 1 1 70 VAL CB C 7.195 -0.935 5.630 1.00 . A A . 70 VAL CB 1 1
4 4614 1 1 70 VAL CG1 C 7.295 -1.684 6.949 1.00 . A A . 70 VAL CG1 1 1
4 4615 1 1 70 VAL CG2 C 8.583 -0.583 5.115 1.00 . A A . 70 VAL CG2 1 1
4 4616 1 1 70 VAL H H 6.375 -0.024 3.362 1.00 . A A . 70 VAL H 1 1
4 4617 1 1 70 VAL HA H 7.042 -2.598 4.277 1.00 . A A . 70 VAL HA 1 1
4 4618 1 1 70 VAL HB H 6.655 -0.016 5.801 1.00 . A A . 70 VAL HB 1 1
4 4619 1 1 70 VAL HG11 H 8.146 -1.321 7.507 1.00 . A A . 70 VAL HG11 1 1
4 4620 1 1 70 VAL HG12 H 7.416 -2.741 6.757 1.00 . A A . 70 VAL HG12 1 1
4 4621 1 1 70 VAL HG13 H 6.394 -1.525 7.524 1.00 . A A . 70 VAL HG13 1 1
4 4622 1 1 70 VAL HG21 H 9.229 -1.445 5.202 1.00 . A A . 70 VAL HG21 1 1
4 4623 1 1 70 VAL HG22 H 8.988 0.230 5.699 1.00 . A A . 70 VAL HG22 1 1
4 4624 1 1 70 VAL HG23 H 8.518 -0.284 4.079 1.00 . A A . 70 VAL HG23 1 1
4 4625 1 1 70 VAL N N 6.116 -0.973 3.388 1.00 . A A . 70 VAL N 1 1
4 4626 1 1 70 VAL O O 5.034 -3.503 5.515 1.00 . A A . 70 VAL O 1 1
4 4627 1 1 71 TYR C C 2.151 -2.816 4.973 1.00 . A A . 71 TYR C 1 1
4 4628 1 1 71 TYR CA C 2.848 -1.833 5.913 1.00 . A A . 71 TYR CA 1 1
4 4629 1 1 71 TYR CB C 1.963 -0.606 6.153 1.00 . A A . 71 TYR CB 1 1
4 4630 1 1 71 TYR CD1 C -0.006 -1.751 7.246 1.00 . A A . 71 TYR CD1 1 1
4 4631 1 1 71 TYR CD2 C 1.057 0.029 8.422 1.00 . A A . 71 TYR CD2 1 1
4 4632 1 1 71 TYR CE1 C -0.899 -1.912 8.289 1.00 . A A . 71 TYR CE1 1 1
4 4633 1 1 71 TYR CE2 C 0.168 -0.127 9.468 1.00 . A A . 71 TYR CE2 1 1
4 4634 1 1 71 TYR CG C 0.986 -0.778 7.295 1.00 . A A . 71 TYR CG 1 1
4 4635 1 1 71 TYR CZ C -0.807 -1.098 9.396 1.00 . A A . 71 TYR CZ 1 1
4 4636 1 1 71 TYR H H 4.272 -0.502 5.072 1.00 . A A . 71 TYR H 1 1
4 4637 1 1 71 TYR HA H 3.032 -2.327 6.857 1.00 . A A . 71 TYR HA 1 1
4 4638 1 1 71 TYR HB2 H 2.589 0.243 6.378 1.00 . A A . 71 TYR HB2 1 1
4 4639 1 1 71 TYR HB3 H 1.395 -0.399 5.257 1.00 . A A . 71 TYR HB3 1 1
4 4640 1 1 71 TYR HD1 H -0.075 -2.388 6.376 1.00 . A A . 71 TYR HD1 1 1
4 4641 1 1 71 TYR HD2 H 1.822 0.789 8.475 1.00 . A A . 71 TYR HD2 1 1
4 4642 1 1 71 TYR HE1 H -1.663 -2.673 8.234 1.00 . A A . 71 TYR HE1 1 1
4 4643 1 1 71 TYR HE2 H 0.238 0.510 10.337 1.00 . A A . 71 TYR HE2 1 1
4 4644 1 1 71 TYR HH H -1.541 -2.100 10.864 1.00 . A A . 71 TYR HH 1 1
4 4645 1 1 71 TYR N N 4.139 -1.435 5.356 1.00 . A A . 71 TYR N 1 1
4 4646 1 1 71 TYR O O 1.750 -3.905 5.388 1.00 . A A . 71 TYR O 1 1
4 4647 1 1 71 TYR OH O -1.692 -1.252 10.436 1.00 . A A . 71 TYR OH 1 1
4 4648 1 1 72 PHE C C 2.053 -4.678 2.712 1.00 . A A . 72 PHE C 1 1
4 4649 1 1 72 PHE CA C 1.410 -3.290 2.688 1.00 . A A . 72 PHE CA 1 1
4 4650 1 1 72 PHE CB C 1.560 -2.661 1.296 1.00 . A A . 72 PHE CB 1 1
4 4651 1 1 72 PHE CD1 C 0.417 -4.199 -0.325 1.00 . A A . 72 PHE CD1 1 1
4 4652 1 1 72 PHE CD2 C -0.597 -2.091 0.147 1.00 . A A . 72 PHE CD2 1 1
4 4653 1 1 72 PHE CE1 C -0.612 -4.504 -1.195 1.00 . A A . 72 PHE CE1 1 1
4 4654 1 1 72 PHE CE2 C -1.629 -2.393 -0.723 1.00 . A A . 72 PHE CE2 1 1
4 4655 1 1 72 PHE CG C 0.437 -2.991 0.355 1.00 . A A . 72 PHE CG 1 1
4 4656 1 1 72 PHE CZ C -1.636 -3.600 -1.392 1.00 . A A . 72 PHE CZ 1 1
4 4657 1 1 72 PHE H H 2.392 -1.557 3.426 1.00 . A A . 72 PHE H 1 1
4 4658 1 1 72 PHE HA H 0.360 -3.386 2.927 1.00 . A A . 72 PHE HA 1 1
4 4659 1 1 72 PHE HB2 H 1.598 -1.587 1.397 1.00 . A A . 72 PHE HB2 1 1
4 4660 1 1 72 PHE HB3 H 2.481 -3.005 0.848 1.00 . A A . 72 PHE HB3 1 1
4 4661 1 1 72 PHE HD1 H 1.220 -4.906 -0.171 1.00 . A A . 72 PHE HD1 1 1
4 4662 1 1 72 PHE HD2 H -0.591 -1.147 0.670 1.00 . A A . 72 PHE HD2 1 1
4 4663 1 1 72 PHE HE1 H -0.616 -5.449 -1.719 1.00 . A A . 72 PHE HE1 1 1
4 4664 1 1 72 PHE HE2 H -2.431 -1.685 -0.876 1.00 . A A . 72 PHE HE2 1 1
4 4665 1 1 72 PHE HZ H -2.440 -3.837 -2.073 1.00 . A A . 72 PHE HZ 1 1
4 4666 1 1 72 PHE N N 2.035 -2.432 3.698 1.00 . A A . 72 PHE N 1 1
4 4667 1 1 72 PHE O O 1.368 -5.696 2.837 1.00 . A A . 72 PHE O 1 1
4 4668 1 1 73 LEU C C 3.828 -6.728 3.912 1.00 . A A . 73 LEU C 1 1
4 4669 1 1 73 LEU CA C 4.160 -5.931 2.655 1.00 . A A . 73 LEU CA 1 1
4 4670 1 1 73 LEU CB C 5.658 -5.611 2.608 1.00 . A A . 73 LEU CB 1 1
4 4671 1 1 73 LEU CD1 C 7.792 -6.594 1.743 1.00 . A A . 73 LEU CD1 1 1
4 4672 1 1 73 LEU CD2 C 7.050 -7.096 4.072 1.00 . A A . 73 LEU CD2 1 1
4 4673 1 1 73 LEU CG C 6.594 -6.822 2.649 1.00 . A A . 73 LEU CG 1 1
4 4674 1 1 73 LEU H H 3.861 -3.843 2.545 1.00 . A A . 73 LEU H 1 1
4 4675 1 1 73 LEU HA H 3.895 -6.519 1.789 1.00 . A A . 73 LEU HA 1 1
4 4676 1 1 73 LEU HB2 H 5.857 -5.060 1.701 1.00 . A A . 73 LEU HB2 1 1
4 4677 1 1 73 LEU HB3 H 5.895 -4.976 3.450 1.00 . A A . 73 LEU HB3 1 1
4 4678 1 1 73 LEU HD11 H 7.498 -6.732 0.714 1.00 . A A . 73 LEU HD11 1 1
4 4679 1 1 73 LEU HD12 H 8.569 -7.301 1.993 1.00 . A A . 73 LEU HD12 1 1
4 4680 1 1 73 LEU HD13 H 8.161 -5.589 1.881 1.00 . A A . 73 LEU HD13 1 1
4 4681 1 1 73 LEU HD21 H 7.908 -7.753 4.054 1.00 . A A . 73 LEU HD21 1 1
4 4682 1 1 73 LEU HD22 H 6.250 -7.562 4.626 1.00 . A A . 73 LEU HD22 1 1
4 4683 1 1 73 LEU HD23 H 7.323 -6.165 4.549 1.00 . A A . 73 LEU HD23 1 1
4 4684 1 1 73 LEU HG H 6.065 -7.693 2.292 1.00 . A A . 73 LEU HG 1 1
4 4685 1 1 73 LEU N N 3.384 -4.695 2.620 1.00 . A A . 73 LEU N 1 1
4 4686 1 1 73 LEU O O 3.543 -7.919 3.839 1.00 . A A . 73 LEU O 1 1
4 4687 1 1 74 SER C C 2.201 -7.444 6.227 1.00 . A A . 74 SER C 1 1
4 4688 1 1 74 SER CA C 3.525 -6.690 6.343 1.00 . A A . 74 SER CA 1 1
4 4689 1 1 74 SER CB C 3.442 -5.645 7.460 1.00 . A A . 74 SER CB 1 1
4 4690 1 1 74 SER H H 4.069 -5.094 5.051 1.00 . A A . 74 SER H 1 1
4 4691 1 1 74 SER HA H 4.309 -7.396 6.571 1.00 . A A . 74 SER HA 1 1
4 4692 1 1 74 SER HB2 H 2.646 -4.949 7.242 1.00 . A A . 74 SER HB2 1 1
4 4693 1 1 74 SER HB3 H 3.236 -6.142 8.398 1.00 . A A . 74 SER HB3 1 1
4 4694 1 1 74 SER HG H 4.792 -4.361 6.802 1.00 . A A . 74 SER HG 1 1
4 4695 1 1 74 SER N N 3.846 -6.051 5.064 1.00 . A A . 74 SER N 1 1
4 4696 1 1 74 SER O O 2.123 -8.640 6.527 1.00 . A A . 74 SER O 1 1
4 4697 1 1 74 SER OG O 4.661 -4.925 7.582 1.00 . A A . 74 SER OG 1 1
4 4698 1 1 75 VAL C C -0.030 -8.523 4.582 1.00 . A A . 75 VAL C 1 1
4 4699 1 1 75 VAL CA C -0.143 -7.348 5.552 1.00 . A A . 75 VAL CA 1 1
4 4700 1 1 75 VAL CB C -1.172 -6.330 5.007 1.00 . A A . 75 VAL CB 1 1
4 4701 1 1 75 VAL CG1 C -2.524 -6.994 4.786 1.00 . A A . 75 VAL CG1 1 1
4 4702 1 1 75 VAL CG2 C -1.311 -5.147 5.956 1.00 . A A . 75 VAL CG2 1 1
4 4703 1 1 75 VAL H H 1.306 -5.797 5.500 1.00 . A A . 75 VAL H 1 1
4 4704 1 1 75 VAL HA H -0.491 -7.713 6.508 1.00 . A A . 75 VAL HA 1 1
4 4705 1 1 75 VAL HB H -0.817 -5.961 4.055 1.00 . A A . 75 VAL HB 1 1
4 4706 1 1 75 VAL HG11 H -3.116 -6.394 4.109 1.00 . A A . 75 VAL HG11 1 1
4 4707 1 1 75 VAL HG12 H -3.040 -7.082 5.731 1.00 . A A . 75 VAL HG12 1 1
4 4708 1 1 75 VAL HG13 H -2.381 -7.977 4.362 1.00 . A A . 75 VAL HG13 1 1
4 4709 1 1 75 VAL HG21 H -1.508 -5.507 6.954 1.00 . A A . 75 VAL HG21 1 1
4 4710 1 1 75 VAL HG22 H -2.128 -4.520 5.631 1.00 . A A . 75 VAL HG22 1 1
4 4711 1 1 75 VAL HG23 H -0.396 -4.574 5.953 1.00 . A A . 75 VAL HG23 1 1
4 4712 1 1 75 VAL N N 1.171 -6.740 5.749 1.00 . A A . 75 VAL N 1 1
4 4713 1 1 75 VAL O O -0.508 -9.621 4.867 1.00 . A A . 75 VAL O 1 1
4 4714 1 1 76 VAL C C 1.442 -10.582 3.078 1.00 . A A . 76 VAL C 1 1
4 4715 1 1 76 VAL CA C 0.833 -9.334 2.439 1.00 . A A . 76 VAL CA 1 1
4 4716 1 1 76 VAL CB C 1.745 -8.847 1.287 1.00 . A A . 76 VAL CB 1 1
4 4717 1 1 76 VAL CG1 C 2.210 -10.015 0.428 1.00 . A A . 76 VAL CG1 1 1
4 4718 1 1 76 VAL CG2 C 1.024 -7.815 0.434 1.00 . A A . 76 VAL CG2 1 1
4 4719 1 1 76 VAL H H 1.003 -7.391 3.284 1.00 . A A . 76 VAL H 1 1
4 4720 1 1 76 VAL HA H -0.132 -9.590 2.025 1.00 . A A . 76 VAL HA 1 1
4 4721 1 1 76 VAL HB H 2.617 -8.377 1.721 1.00 . A A . 76 VAL HB 1 1
4 4722 1 1 76 VAL HG11 H 1.371 -10.659 0.208 1.00 . A A . 76 VAL HG11 1 1
4 4723 1 1 76 VAL HG12 H 2.965 -10.575 0.960 1.00 . A A . 76 VAL HG12 1 1
4 4724 1 1 76 VAL HG13 H 2.625 -9.638 -0.494 1.00 . A A . 76 VAL HG13 1 1
4 4725 1 1 76 VAL HG21 H 0.051 -8.194 0.156 1.00 . A A . 76 VAL HG21 1 1
4 4726 1 1 76 VAL HG22 H 1.602 -7.619 -0.457 1.00 . A A . 76 VAL HG22 1 1
4 4727 1 1 76 VAL HG23 H 0.908 -6.900 0.996 1.00 . A A . 76 VAL HG23 1 1
4 4728 1 1 76 VAL N N 0.631 -8.288 3.444 1.00 . A A . 76 VAL N 1 1
4 4729 1 1 76 VAL O O 0.967 -11.694 2.851 1.00 . A A . 76 VAL O 1 1
4 4730 1 1 77 VAL C C 2.134 -12.267 5.436 1.00 . A A . 77 VAL C 1 1
4 4731 1 1 77 VAL CA C 3.140 -11.491 4.588 1.00 . A A . 77 VAL CA 1 1
4 4732 1 1 77 VAL CB C 4.292 -10.987 5.489 1.00 . A A . 77 VAL CB 1 1
4 4733 1 1 77 VAL CG1 C 4.867 -12.125 6.318 1.00 . A A . 77 VAL CG1 1 1
4 4734 1 1 77 VAL CG2 C 5.381 -10.334 4.652 1.00 . A A . 77 VAL CG2 1 1
4 4735 1 1 77 VAL H H 2.799 -9.471 4.046 1.00 . A A . 77 VAL H 1 1
4 4736 1 1 77 VAL HA H 3.554 -12.154 3.842 1.00 . A A . 77 VAL HA 1 1
4 4737 1 1 77 VAL HB H 3.893 -10.243 6.166 1.00 . A A . 77 VAL HB 1 1
4 4738 1 1 77 VAL HG11 H 5.879 -11.882 6.609 1.00 . A A . 77 VAL HG11 1 1
4 4739 1 1 77 VAL HG12 H 4.870 -13.032 5.733 1.00 . A A . 77 VAL HG12 1 1
4 4740 1 1 77 VAL HG13 H 4.264 -12.269 7.202 1.00 . A A . 77 VAL HG13 1 1
4 4741 1 1 77 VAL HG21 H 5.491 -10.868 3.721 1.00 . A A . 77 VAL HG21 1 1
4 4742 1 1 77 VAL HG22 H 6.315 -10.360 5.195 1.00 . A A . 77 VAL HG22 1 1
4 4743 1 1 77 VAL HG23 H 5.114 -9.307 4.449 1.00 . A A . 77 VAL HG23 1 1
4 4744 1 1 77 VAL N N 2.479 -10.386 3.896 1.00 . A A . 77 VAL N 1 1
4 4745 1 1 77 VAL O O 2.033 -13.491 5.327 1.00 . A A . 77 VAL O 1 1
4 4746 1 1 78 GLU C C -0.783 -12.751 6.291 1.00 . A A . 78 GLU C 1 1
4 4747 1 1 78 GLU CA C 0.365 -12.166 7.126 1.00 . A A . 78 GLU CA 1 1
4 4748 1 1 78 GLU CB C -0.179 -11.143 8.129 1.00 . A A . 78 GLU CB 1 1
4 4749 1 1 78 GLU CD C 0.395 -9.362 9.835 1.00 . A A . 78 GLU CD 1 1
4 4750 1 1 78 GLU CG C 0.892 -10.552 9.038 1.00 . A A . 78 GLU CG 1 1
4 4751 1 1 78 GLU H H 1.504 -10.567 6.301 1.00 . A A . 78 GLU H 1 1
4 4752 1 1 78 GLU HA H 0.840 -12.970 7.670 1.00 . A A . 78 GLU HA 1 1
4 4753 1 1 78 GLU HB2 H -0.645 -10.334 7.583 1.00 . A A . 78 GLU HB2 1 1
4 4754 1 1 78 GLU HB3 H -0.922 -11.624 8.749 1.00 . A A . 78 GLU HB3 1 1
4 4755 1 1 78 GLU HG2 H 1.221 -11.312 9.730 1.00 . A A . 78 GLU HG2 1 1
4 4756 1 1 78 GLU HG3 H 1.727 -10.234 8.432 1.00 . A A . 78 GLU HG3 1 1
4 4757 1 1 78 GLU N N 1.381 -11.545 6.269 1.00 . A A . 78 GLU N 1 1
4 4758 1 1 78 GLU O O -1.323 -13.814 6.612 1.00 . A A . 78 GLU O 1 1
4 4759 1 1 78 GLU OE1 O -0.384 -9.570 10.788 1.00 . A A . 78 GLU OE1 1 1
4 4760 1 1 78 GLU OE2 O 0.786 -8.222 9.504 1.00 . A A . 78 GLU OE2 1 1
4 4761 1 1 79 GLN C C -1.798 -13.710 3.508 1.00 . A A . 79 GLN C 1 1
4 4762 1 1 79 GLN CA C -2.233 -12.497 4.338 1.00 . A A . 79 GLN CA 1 1
4 4763 1 1 79 GLN CB C -2.674 -11.348 3.417 1.00 . A A . 79 GLN CB 1 1
4 4764 1 1 79 GLN CD C -4.676 -10.045 2.577 1.00 . A A . 79 GLN CD 1 1
4 4765 1 1 79 GLN CG C -4.071 -10.823 3.728 1.00 . A A . 79 GLN CG 1 1
4 4766 1 1 79 GLN H H -0.690 -11.203 5.016 1.00 . A A . 79 GLN H 1 1
4 4767 1 1 79 GLN HA H -3.066 -12.787 4.960 1.00 . A A . 79 GLN HA 1 1
4 4768 1 1 79 GLN HB2 H -1.974 -10.531 3.518 1.00 . A A . 79 GLN HB2 1 1
4 4769 1 1 79 GLN HB3 H -2.662 -11.696 2.394 1.00 . A A . 79 GLN HB3 1 1
4 4770 1 1 79 GLN HE21 H -4.917 -11.718 1.529 1.00 . A A . 79 GLN HE21 1 1
4 4771 1 1 79 GLN HE22 H -5.441 -10.261 0.758 1.00 . A A . 79 GLN HE22 1 1
4 4772 1 1 79 GLN HG2 H -4.715 -11.659 3.952 1.00 . A A . 79 GLN HG2 1 1
4 4773 1 1 79 GLN HG3 H -4.012 -10.174 4.588 1.00 . A A . 79 GLN HG3 1 1
4 4774 1 1 79 GLN N N -1.154 -12.050 5.220 1.00 . A A . 79 GLN N 1 1
4 4775 1 1 79 GLN NE2 N -5.050 -10.746 1.515 1.00 . A A . 79 GLN NE2 1 1
4 4776 1 1 79 GLN O O -2.477 -14.740 3.498 1.00 . A A . 79 GLN O 1 1
4 4777 1 1 79 GLN OE1 O -4.816 -8.825 2.642 1.00 . A A . 79 GLN OE1 1 1
4 4778 1 1 80 LEU C C -1.016 -14.964 0.797 1.00 . A A . 80 LEU C 1 1
4 4779 1 1 80 LEU CA C -0.098 -14.638 1.980 1.00 . A A . 80 LEU CA 1 1
4 4780 1 1 80 LEU CB C 0.173 -15.899 2.813 1.00 . A A . 80 LEU CB 1 1
4 4781 1 1 80 LEU CD1 C 2.648 -16.118 3.133 1.00 . A A . 80 LEU CD1 1 1
4 4782 1 1 80 LEU CD2 C 1.261 -18.154 2.732 1.00 . A A . 80 LEU CD2 1 1
4 4783 1 1 80 LEU CG C 1.429 -16.676 2.418 1.00 . A A . 80 LEU CG 1 1
4 4784 1 1 80 LEU H H -0.164 -12.719 2.885 1.00 . A A . 80 LEU H 1 1
4 4785 1 1 80 LEU HA H 0.841 -14.277 1.588 1.00 . A A . 80 LEU HA 1 1
4 4786 1 1 80 LEU HB2 H 0.267 -15.605 3.849 1.00 . A A . 80 LEU HB2 1 1
4 4787 1 1 80 LEU HB3 H -0.675 -16.559 2.720 1.00 . A A . 80 LEU HB3 1 1
4 4788 1 1 80 LEU HD11 H 2.595 -15.040 3.149 1.00 . A A . 80 LEU HD11 1 1
4 4789 1 1 80 LEU HD12 H 3.543 -16.428 2.615 1.00 . A A . 80 LEU HD12 1 1
4 4790 1 1 80 LEU HD13 H 2.673 -16.491 4.146 1.00 . A A . 80 LEU HD13 1 1
4 4791 1 1 80 LEU HD21 H 0.688 -18.625 1.949 1.00 . A A . 80 LEU HD21 1 1
4 4792 1 1 80 LEU HD22 H 0.743 -18.264 3.674 1.00 . A A . 80 LEU HD22 1 1
4 4793 1 1 80 LEU HD23 H 2.233 -18.620 2.801 1.00 . A A . 80 LEU HD23 1 1
4 4794 1 1 80 LEU HG H 1.591 -16.576 1.354 1.00 . A A . 80 LEU HG 1 1
4 4795 1 1 80 LEU N N -0.657 -13.574 2.822 1.00 . A A . 80 LEU N 1 1
4 4796 1 1 80 LEU O O -0.674 -14.692 -0.355 1.00 . A A . 80 LEU O 1 1
4 4797 1 1 81 GLU C C -4.563 -15.447 0.468 1.00 . A A . 81 GLU C 1 1
4 4798 1 1 81 GLU CA C -3.157 -15.898 0.069 1.00 . A A . 81 GLU CA 1 1
4 4799 1 1 81 GLU CB C -3.132 -17.410 -0.179 1.00 . A A . 81 GLU CB 1 1
4 4800 1 1 81 GLU CD C -2.579 -19.115 -1.966 1.00 . A A . 81 GLU CD 1 1
4 4801 1 1 81 GLU CG C -2.170 -17.826 -1.284 1.00 . A A . 81 GLU CG 1 1
4 4802 1 1 81 GLU H H -2.389 -15.717 2.038 1.00 . A A . 81 GLU H 1 1
4 4803 1 1 81 GLU HA H -2.879 -15.391 -0.845 1.00 . A A . 81 GLU HA 1 1
4 4804 1 1 81 GLU HB2 H -2.838 -17.909 0.733 1.00 . A A . 81 GLU HB2 1 1
4 4805 1 1 81 GLU HB3 H -4.125 -17.736 -0.454 1.00 . A A . 81 GLU HB3 1 1
4 4806 1 1 81 GLU HG2 H -2.133 -17.044 -2.026 1.00 . A A . 81 GLU HG2 1 1
4 4807 1 1 81 GLU HG3 H -1.187 -17.960 -0.857 1.00 . A A . 81 GLU HG3 1 1
4 4808 1 1 81 GLU N N -2.180 -15.537 1.095 1.00 . A A . 81 GLU N 1 1
4 4809 1 1 81 GLU O O -5.278 -14.844 -0.333 1.00 . A A . 81 GLU O 1 1
4 4810 1 1 81 GLU OE1 O -3.555 -19.086 -2.744 1.00 . A A . 81 GLU OE1 1 1
4 4811 1 1 81 GLU OE2 O -1.923 -20.148 -1.727 1.00 . A A . 81 GLU OE2 1 1
4 4812 1 1 82 GLU C C -6.210 -15.009 3.709 1.00 . A A . 82 GLU C 1 1
4 4813 1 1 82 GLU CA C -6.267 -15.357 2.217 1.00 . A A . 82 GLU CA 1 1
4 4814 1 1 82 GLU CB C -7.266 -16.491 1.970 1.00 . A A . 82 GLU CB 1 1
4 4815 1 1 82 GLU CD C -9.256 -14.950 2.204 1.00 . A A . 82 GLU CD 1 1
4 4816 1 1 82 GLU CG C -8.585 -16.020 1.372 1.00 . A A . 82 GLU CG 1 1
4 4817 1 1 82 GLU H H -4.333 -16.215 2.303 1.00 . A A . 82 GLU H 1 1
4 4818 1 1 82 GLU HA H -6.591 -14.481 1.673 1.00 . A A . 82 GLU HA 1 1
4 4819 1 1 82 GLU HB2 H -6.822 -17.206 1.292 1.00 . A A . 82 GLU HB2 1 1
4 4820 1 1 82 GLU HB3 H -7.478 -16.981 2.909 1.00 . A A . 82 GLU HB3 1 1
4 4821 1 1 82 GLU HG2 H -8.398 -15.623 0.386 1.00 . A A . 82 GLU HG2 1 1
4 4822 1 1 82 GLU HG3 H -9.252 -16.866 1.296 1.00 . A A . 82 GLU HG3 1 1
4 4823 1 1 82 GLU N N -4.949 -15.737 1.711 1.00 . A A . 82 GLU N 1 1
4 4824 1 1 82 GLU O O -6.490 -13.873 4.105 1.00 . A A . 82 GLU O 1 1
4 4825 1 1 82 GLU OE1 O -9.553 -15.216 3.388 1.00 . A A . 82 GLU OE1 1 1
4 4826 1 1 82 GLU OE2 O -9.478 -13.841 1.679 1.00 . A A . 82 GLU OE2 1 1
4 4827 1 1 83 SER C C -7.115 -15.682 6.639 1.00 . A A . 83 SER C 1 1
4 4828 1 1 83 SER CA C -5.733 -15.812 5.984 1.00 . A A . 83 SER CA 1 1
4 4829 1 1 83 SER CB C -4.862 -14.591 6.313 1.00 . A A . 83 SER CB 1 1
4 4830 1 1 83 SER H H -5.627 -16.875 4.150 1.00 . A A . 83 SER H 1 1
4 4831 1 1 83 SER HA H -5.254 -16.692 6.387 1.00 . A A . 83 SER HA 1 1
4 4832 1 1 83 SER HB2 H -4.467 -14.178 5.396 1.00 . A A . 83 SER HB2 1 1
4 4833 1 1 83 SER HB3 H -5.464 -13.845 6.812 1.00 . A A . 83 SER HB3 1 1
4 4834 1 1 83 SER HG H -2.957 -14.553 6.830 1.00 . A A . 83 SER HG 1 1
4 4835 1 1 83 SER N N -5.839 -15.997 4.531 1.00 . A A . 83 SER N 1 1
4 4836 1 1 83 SER O O -7.495 -16.520 7.462 1.00 . A A . 83 SER O 1 1
4 4837 1 1 83 SER OG O -3.779 -14.949 7.159 1.00 . A A . 83 SER OG 1 1
4 4838 1 1 84 ARG C C -9.867 -13.165 6.224 1.00 . A A . 84 ARG C 1 1
4 4839 1 1 84 ARG CA C -9.206 -14.412 6.827 1.00 . A A . 84 ARG CA 1 1
4 4840 1 1 84 ARG CB C -9.144 -14.289 8.359 1.00 . A A . 84 ARG CB 1 1
4 4841 1 1 84 ARG CD C -7.006 -14.333 9.681 1.00 . A A . 84 ARG CD 1 1
4 4842 1 1 84 ARG CG C -7.963 -13.474 8.870 1.00 . A A . 84 ARG CG 1 1
4 4843 1 1 84 ARG CZ C -6.972 -13.363 11.955 1.00 . A A . 84 ARG CZ 1 1
4 4844 1 1 84 ARG H H -7.511 -14.006 5.606 1.00 . A A . 84 ARG H 1 1
4 4845 1 1 84 ARG HA H -9.810 -15.271 6.575 1.00 . A A . 84 ARG HA 1 1
4 4846 1 1 84 ARG HB2 H -10.053 -13.818 8.706 1.00 . A A . 84 ARG HB2 1 1
4 4847 1 1 84 ARG HB3 H -9.080 -15.280 8.784 1.00 . A A . 84 ARG HB3 1 1
4 4848 1 1 84 ARG HD2 H -7.059 -15.350 9.317 1.00 . A A . 84 ARG HD2 1 1
4 4849 1 1 84 ARG HD3 H -6.000 -13.960 9.547 1.00 . A A . 84 ARG HD3 1 1
4 4850 1 1 84 ARG HE H -7.861 -15.070 11.454 1.00 . A A . 84 ARG HE 1 1
4 4851 1 1 84 ARG HG2 H -7.432 -13.057 8.026 1.00 . A A . 84 ARG HG2 1 1
4 4852 1 1 84 ARG HG3 H -8.334 -12.672 9.494 1.00 . A A . 84 ARG HG3 1 1
4 4853 1 1 84 ARG HH11 H -6.035 -12.248 10.564 1.00 . A A . 84 ARG HH11 1 1
4 4854 1 1 84 ARG HH12 H -6.013 -11.604 12.167 1.00 . A A . 84 ARG HH12 1 1
4 4855 1 1 84 ARG HH21 H -7.839 -14.224 13.556 1.00 . A A . 84 ARG HH21 1 1
4 4856 1 1 84 ARG HH22 H -7.033 -12.726 13.864 1.00 . A A . 84 ARG HH22 1 1
4 4857 1 1 84 ARG N N -7.866 -14.637 6.271 1.00 . A A . 84 ARG N 1 1
4 4858 1 1 84 ARG NE N -7.337 -14.320 11.110 1.00 . A A . 84 ARG NE 1 1
4 4859 1 1 84 ARG NH1 N -6.284 -12.321 11.528 1.00 . A A . 84 ARG NH1 1 1
4 4860 1 1 84 ARG NH2 N -7.309 -13.444 13.229 1.00 . A A . 84 ARG NH2 1 1
4 4861 1 1 84 ARG O O -10.167 -12.205 6.935 1.00 . A A . 84 ARG O 1 1
4 4862 1 1 85 GLN C C -10.118 -10.733 4.580 1.00 . A A . 85 GLN C 1 1
4 4863 1 1 85 GLN CA C -10.733 -12.084 4.191 1.00 . A A . 85 GLN CA 1 1
4 4864 1 1 85 GLN CB C -12.246 -12.083 4.449 1.00 . A A . 85 GLN CB 1 1
4 4865 1 1 85 GLN CD C -12.957 -10.343 2.748 1.00 . A A . 85 GLN CD 1 1
4 4866 1 1 85 GLN CG C -13.075 -11.785 3.206 1.00 . A A . 85 GLN CG 1 1
4 4867 1 1 85 GLN H H -9.841 -14.005 4.400 1.00 . A A . 85 GLN H 1 1
4 4868 1 1 85 GLN HA H -10.563 -12.243 3.136 1.00 . A A . 85 GLN HA 1 1
4 4869 1 1 85 GLN HB2 H -12.536 -13.052 4.826 1.00 . A A . 85 GLN HB2 1 1
4 4870 1 1 85 GLN HB3 H -12.472 -11.334 5.196 1.00 . A A . 85 GLN HB3 1 1
4 4871 1 1 85 GLN HE21 H -14.204 -9.749 4.173 1.00 . A A . 85 GLN HE21 1 1
4 4872 1 1 85 GLN HE22 H -13.592 -8.507 3.142 1.00 . A A . 85 GLN HE22 1 1
4 4873 1 1 85 GLN HG2 H -12.739 -12.426 2.405 1.00 . A A . 85 GLN HG2 1 1
4 4874 1 1 85 GLN HG3 H -14.112 -11.994 3.423 1.00 . A A . 85 GLN HG3 1 1
4 4875 1 1 85 GLN N N -10.100 -13.197 4.911 1.00 . A A . 85 GLN N 1 1
4 4876 1 1 85 GLN NE2 N -13.655 -9.443 3.422 1.00 . A A . 85 GLN NE2 1 1
4 4877 1 1 85 GLN O O -10.783 -9.884 5.179 1.00 . A A . 85 GLN O 1 1
4 4878 1 1 85 GLN OE1 O -12.241 -10.040 1.792 1.00 . A A . 85 GLN OE1 1 1
4 4879 1 1 86 ARG C C -7.739 -9.211 6.001 1.00 . A A . 86 ARG C 1 1
4 4880 1 1 86 ARG CA C -8.105 -9.312 4.517 1.00 . A A . 86 ARG CA 1 1
4 4881 1 1 86 ARG CB C -8.906 -8.075 4.086 1.00 . A A . 86 ARG CB 1 1
4 4882 1 1 86 ARG CD C -9.878 -8.282 1.778 1.00 . A A . 86 ARG CD 1 1
4 4883 1 1 86 ARG CG C -8.739 -7.722 2.615 1.00 . A A . 86 ARG CG 1 1
4 4884 1 1 86 ARG CZ C -10.584 -8.284 -0.594 1.00 . A A . 86 ARG CZ 1 1
4 4885 1 1 86 ARG H H -8.381 -11.270 3.748 1.00 . A A . 86 ARG H 1 1
4 4886 1 1 86 ARG HA H -7.188 -9.344 3.946 1.00 . A A . 86 ARG HA 1 1
4 4887 1 1 86 ARG HB2 H -9.953 -8.250 4.276 1.00 . A A . 86 ARG HB2 1 1
4 4888 1 1 86 ARG HB3 H -8.581 -7.227 4.675 1.00 . A A . 86 ARG HB3 1 1
4 4889 1 1 86 ARG HD2 H -9.850 -9.362 1.831 1.00 . A A . 86 ARG HD2 1 1
4 4890 1 1 86 ARG HD3 H -10.816 -7.927 2.182 1.00 . A A . 86 ARG HD3 1 1
4 4891 1 1 86 ARG HE H -9.056 -7.242 0.145 1.00 . A A . 86 ARG HE 1 1
4 4892 1 1 86 ARG HG2 H -8.726 -6.647 2.513 1.00 . A A . 86 ARG HG2 1 1
4 4893 1 1 86 ARG HG3 H -7.805 -8.134 2.260 1.00 . A A . 86 ARG HG3 1 1
4 4894 1 1 86 ARG HH11 H -11.728 -9.451 0.608 1.00 . A A . 86 ARG HH11 1 1
4 4895 1 1 86 ARG HH12 H -12.173 -9.427 -1.071 1.00 . A A . 86 ARG HH12 1 1
4 4896 1 1 86 ARG HH21 H -9.662 -7.214 -2.028 1.00 . A A . 86 ARG HH21 1 1
4 4897 1 1 86 ARG HH22 H -11.007 -8.162 -2.558 1.00 . A A . 86 ARG HH22 1 1
4 4898 1 1 86 ARG N N -8.843 -10.548 4.224 1.00 . A A . 86 ARG N 1 1
4 4899 1 1 86 ARG NE N -9.774 -7.869 0.375 1.00 . A A . 86 ARG NE 1 1
4 4900 1 1 86 ARG NH1 N -11.574 -9.120 -0.337 1.00 . A A . 86 ARG NH1 1 1
4 4901 1 1 86 ARG NH2 N -10.403 -7.852 -1.825 1.00 . A A . 86 ARG NH2 1 1
4 4902 1 1 86 ARG O O -8.583 -9.389 6.880 1.00 . A A . 86 ARG O 1 1
4 4903 1 1 87 LEU C C -6.369 -7.430 8.245 1.00 . A A . 87 LEU C 1 1
4 4904 1 1 87 LEU CA C -5.973 -8.784 7.644 1.00 . A A . 87 LEU CA 1 1
4 4905 1 1 87 LEU CB C -4.447 -8.952 7.674 1.00 . A A . 87 LEU CB 1 1
4 4906 1 1 87 LEU CD1 C -3.499 -9.988 9.753 1.00 . A A . 87 LEU CD1 1 1
4 4907 1 1 87 LEU CD2 C -2.498 -7.892 8.843 1.00 . A A . 87 LEU CD2 1 1
4 4908 1 1 87 LEU CG C -3.782 -8.684 9.029 1.00 . A A . 87 LEU CG 1 1
4 4909 1 1 87 LEU H H -5.842 -8.785 5.525 1.00 . A A . 87 LEU H 1 1
4 4910 1 1 87 LEU HA H -6.423 -9.566 8.235 1.00 . A A . 87 LEU HA 1 1
4 4911 1 1 87 LEU HB2 H -4.213 -9.964 7.379 1.00 . A A . 87 LEU HB2 1 1
4 4912 1 1 87 LEU HB3 H -4.018 -8.277 6.950 1.00 . A A . 87 LEU HB3 1 1
4 4913 1 1 87 LEU HD11 H -4.423 -10.401 10.126 1.00 . A A . 87 LEU HD11 1 1
4 4914 1 1 87 LEU HD12 H -2.828 -9.800 10.580 1.00 . A A . 87 LEU HD12 1 1
4 4915 1 1 87 LEU HD13 H -3.041 -10.689 9.071 1.00 . A A . 87 LEU HD13 1 1
4 4916 1 1 87 LEU HD21 H -1.865 -8.393 8.129 1.00 . A A . 87 LEU HD21 1 1
4 4917 1 1 87 LEU HD22 H -1.983 -7.818 9.790 1.00 . A A . 87 LEU HD22 1 1
4 4918 1 1 87 LEU HD23 H -2.735 -6.902 8.483 1.00 . A A . 87 LEU HD23 1 1
4 4919 1 1 87 LEU HG H -4.451 -8.100 9.645 1.00 . A A . 87 LEU HG 1 1
4 4920 1 1 87 LEU N N -6.465 -8.918 6.270 1.00 . A A . 87 LEU N 1 1
4 4921 1 1 87 LEU O O -6.714 -7.342 9.425 1.00 . A A . 87 LEU O 1 1
4 4922 1 1 88 SER C C -7.867 -4.488 7.086 1.00 . A A . 88 SER C 1 1
4 4923 1 1 88 SER CA C -6.667 -5.033 7.868 1.00 . A A . 88 SER CA 1 1
4 4924 1 1 88 SER CB C -5.465 -4.096 7.712 1.00 . A A . 88 SER CB 1 1
4 4925 1 1 88 SER H H -6.033 -6.517 6.497 1.00 . A A . 88 SER H 1 1
4 4926 1 1 88 SER HA H -6.934 -5.086 8.913 1.00 . A A . 88 SER HA 1 1
4 4927 1 1 88 SER HB2 H -4.599 -4.544 8.180 1.00 . A A . 88 SER HB2 1 1
4 4928 1 1 88 SER HB3 H -5.266 -3.941 6.660 1.00 . A A . 88 SER HB3 1 1
4 4929 1 1 88 SER HG H -5.150 -2.171 7.927 1.00 . A A . 88 SER HG 1 1
4 4930 1 1 88 SER N N -6.314 -6.382 7.425 1.00 . A A . 88 SER N 1 1
4 4931 1 1 88 SER O O -8.547 -5.229 6.373 1.00 . A A . 88 SER O 1 1
4 4932 1 1 88 SER OG O -5.717 -2.840 8.322 1.00 . A A . 88 SER OG 1 1
4 4933 1 1 89 ARG C C -8.769 -1.864 5.244 1.00 . A A . 89 ARG C 1 1
4 4934 1 1 89 ARG CA C -9.233 -2.533 6.540 1.00 . A A . 89 ARG CA 1 1
4 4935 1 1 89 ARG CB C -9.882 -1.495 7.461 1.00 . A A . 89 ARG CB 1 1
4 4936 1 1 89 ARG CD C -11.775 -0.993 9.034 1.00 . A A . 89 ARG CD 1 1
4 4937 1 1 89 ARG CG C -11.312 -1.833 7.856 1.00 . A A . 89 ARG CG 1 1
4 4938 1 1 89 ARG CZ C -13.890 -0.064 9.903 1.00 . A A . 89 ARG CZ 1 1
4 4939 1 1 89 ARG H H -7.536 -2.654 7.808 1.00 . A A . 89 ARG H 1 1
4 4940 1 1 89 ARG HA H -9.963 -3.289 6.295 1.00 . A A . 89 ARG HA 1 1
4 4941 1 1 89 ARG HB2 H -9.292 -1.412 8.363 1.00 . A A . 89 ARG HB2 1 1
4 4942 1 1 89 ARG HB3 H -9.886 -0.539 6.957 1.00 . A A . 89 ARG HB3 1 1
4 4943 1 1 89 ARG HD2 H -11.413 -1.447 9.946 1.00 . A A . 89 ARG HD2 1 1
4 4944 1 1 89 ARG HD3 H -11.353 -0.001 8.936 1.00 . A A . 89 ARG HD3 1 1
4 4945 1 1 89 ARG HE H -13.752 -1.466 8.499 1.00 . A A . 89 ARG HE 1 1
4 4946 1 1 89 ARG HG2 H -11.960 -1.645 7.014 1.00 . A A . 89 ARG HG2 1 1
4 4947 1 1 89 ARG HG3 H -11.363 -2.878 8.127 1.00 . A A . 89 ARG HG3 1 1
4 4948 1 1 89 ARG HH11 H -12.235 0.712 10.745 1.00 . A A . 89 ARG HH11 1 1
4 4949 1 1 89 ARG HH12 H -13.730 1.346 11.332 1.00 . A A . 89 ARG HH12 1 1
4 4950 1 1 89 ARG HH21 H -15.710 -0.634 9.266 1.00 . A A . 89 ARG HH21 1 1
4 4951 1 1 89 ARG HH22 H -15.701 0.584 10.492 1.00 . A A . 89 ARG HH22 1 1
4 4952 1 1 89 ARG N N -8.120 -3.189 7.227 1.00 . A A . 89 ARG N 1 1
4 4953 1 1 89 ARG NE N -13.234 -0.888 9.096 1.00 . A A . 89 ARG NE 1 1
4 4954 1 1 89 ARG NH1 N -13.232 0.729 10.727 1.00 . A A . 89 ARG NH1 1 1
4 4955 1 1 89 ARG NH2 N -15.207 -0.035 9.886 1.00 . A A . 89 ARG NH2 1 1
4 4956 1 1 89 ARG O O -7.662 -1.283 5.233 1.00 . A A . 89 ARG O 1 1
5 4957 1 1 15 MET C C -16.985 -5.801 -3.265 1.00 . A A . 15 MET C 1 1
5 4958 1 1 15 MET CA C -17.609 -5.648 -4.658 1.00 . A A . 15 MET CA 1 1
5 4959 1 1 15 MET CB C -18.849 -6.544 -4.796 1.00 . A A . 15 MET CB 1 1
5 4960 1 1 15 MET CE C -21.152 -5.211 -7.959 1.00 . A A . 15 MET CE 1 1
5 4961 1 1 15 MET CG C -20.008 -5.876 -5.522 1.00 . A A . 15 MET CG 1 1
5 4962 1 1 15 MET H H -15.904 -5.264 -5.754 1.00 . A A . 15 MET H 1 1
5 4963 1 1 15 MET HA H -17.903 -4.616 -4.791 1.00 . A A . 15 MET HA 1 1
5 4964 1 1 15 MET HB2 H -18.577 -7.436 -5.341 1.00 . A A . 15 MET HB2 1 1
5 4965 1 1 15 MET HB3 H -19.189 -6.826 -3.810 1.00 . A A . 15 MET HB3 1 1
5 4966 1 1 15 MET HE1 H -21.020 -5.069 -9.021 1.00 . A A . 15 MET HE1 1 1
5 4967 1 1 15 MET HE2 H -21.724 -4.388 -7.554 1.00 . A A . 15 MET HE2 1 1
5 4968 1 1 15 MET HE3 H -21.680 -6.136 -7.782 1.00 . A A . 15 MET HE3 1 1
5 4969 1 1 15 MET HG2 H -20.808 -6.595 -5.630 1.00 . A A . 15 MET HG2 1 1
5 4970 1 1 15 MET HG3 H -20.355 -5.040 -4.931 1.00 . A A . 15 MET HG3 1 1
5 4971 1 1 15 MET N N -16.638 -6.001 -5.734 1.00 . A A . 15 MET N 1 1
5 4972 1 1 15 MET O O -16.645 -4.807 -2.625 1.00 . A A . 15 MET O 1 1
5 4973 1 1 15 MET SD S -19.550 -5.276 -7.160 1.00 . A A . 15 MET SD 1 1
5 4974 1 1 16 MET C C -14.930 -8.072 -1.604 1.00 . A A . 16 MET C 1 1
5 4975 1 1 16 MET CA C -16.256 -7.315 -1.486 1.00 . A A . 16 MET CA 1 1
5 4976 1 1 16 MET CB C -17.242 -8.118 -0.631 1.00 . A A . 16 MET CB 1 1
5 4977 1 1 16 MET CE C -19.902 -5.049 -0.341 1.00 . A A . 16 MET CE 1 1
5 4978 1 1 16 MET CG C -18.283 -7.259 0.071 1.00 . A A . 16 MET CG 1 1
5 4979 1 1 16 MET H H -17.126 -7.800 -3.357 1.00 . A A . 16 MET H 1 1
5 4980 1 1 16 MET HA H -16.069 -6.366 -1.005 1.00 . A A . 16 MET HA 1 1
5 4981 1 1 16 MET HB2 H -17.759 -8.824 -1.266 1.00 . A A . 16 MET HB2 1 1
5 4982 1 1 16 MET HB3 H -16.689 -8.663 0.122 1.00 . A A . 16 MET HB3 1 1
5 4983 1 1 16 MET HE1 H -20.317 -4.400 -1.100 1.00 . A A . 16 MET HE1 1 1
5 4984 1 1 16 MET HE2 H -18.989 -4.617 0.039 1.00 . A A . 16 MET HE2 1 1
5 4985 1 1 16 MET HE3 H -20.612 -5.158 0.465 1.00 . A A . 16 MET HE3 1 1
5 4986 1 1 16 MET HG2 H -18.755 -7.847 0.842 1.00 . A A . 16 MET HG2 1 1
5 4987 1 1 16 MET HG3 H -17.786 -6.411 0.520 1.00 . A A . 16 MET HG3 1 1
5 4988 1 1 16 MET N N -16.838 -7.046 -2.803 1.00 . A A . 16 MET N 1 1
5 4989 1 1 16 MET O O -14.664 -8.723 -2.617 1.00 . A A . 16 MET O 1 1
5 4990 1 1 16 MET SD S -19.555 -6.654 -1.054 1.00 . A A . 16 MET SD 1 1
5 4991 1 1 17 LYS C C -13.000 -10.184 -0.446 1.00 . A A . 17 LYS C 1 1
5 4992 1 1 17 LYS CA C -12.813 -8.668 -0.534 1.00 . A A . 17 LYS CA 1 1
5 4993 1 1 17 LYS CB C -11.965 -8.170 0.642 1.00 . A A . 17 LYS CB 1 1
5 4994 1 1 17 LYS CD C -10.286 -6.498 1.495 1.00 . A A . 17 LYS CD 1 1
5 4995 1 1 17 LYS CE C -10.363 -4.980 1.552 1.00 . A A . 17 LYS CE 1 1
5 4996 1 1 17 LYS CG C -11.000 -7.054 0.269 1.00 . A A . 17 LYS CG 1 1
5 4997 1 1 17 LYS H H -14.383 -7.458 0.222 1.00 . A A . 17 LYS H 1 1
5 4998 1 1 17 LYS HA H -12.302 -8.435 -1.457 1.00 . A A . 17 LYS HA 1 1
5 4999 1 1 17 LYS HB2 H -12.622 -7.805 1.418 1.00 . A A . 17 LYS HB2 1 1
5 5000 1 1 17 LYS HB3 H -11.389 -8.997 1.033 1.00 . A A . 17 LYS HB3 1 1
5 5001 1 1 17 LYS HD2 H -10.746 -6.904 2.384 1.00 . A A . 17 LYS HD2 1 1
5 5002 1 1 17 LYS HD3 H -9.247 -6.796 1.459 1.00 . A A . 17 LYS HD3 1 1
5 5003 1 1 17 LYS HE2 H -9.407 -4.597 1.881 1.00 . A A . 17 LYS HE2 1 1
5 5004 1 1 17 LYS HE3 H -10.576 -4.607 0.559 1.00 . A A . 17 LYS HE3 1 1
5 5005 1 1 17 LYS HG2 H -10.262 -7.445 -0.417 1.00 . A A . 17 LYS HG2 1 1
5 5006 1 1 17 LYS HG3 H -11.552 -6.258 -0.210 1.00 . A A . 17 LYS HG3 1 1
5 5007 1 1 17 LYS HZ1 H -11.095 -4.590 3.474 1.00 . A A . 17 LYS HZ1 1 1
5 5008 1 1 17 LYS HZ2 H -12.284 -5.091 2.378 1.00 . A A . 17 LYS HZ2 1 1
5 5009 1 1 17 LYS HZ3 H -11.666 -3.519 2.295 1.00 . A A . 17 LYS HZ3 1 1
5 5010 1 1 17 LYS N N -14.108 -7.987 -0.557 1.00 . A A . 17 LYS N 1 1
5 5011 1 1 17 LYS NZ N -11.425 -4.512 2.488 1.00 . A A . 17 LYS NZ 1 1
5 5012 1 1 17 LYS O O -13.218 -10.736 0.634 1.00 . A A . 17 LYS O 1 1
5 5013 1 1 18 LEU C C -11.790 -13.042 -1.333 1.00 . A A . 18 LEU C 1 1
5 5014 1 1 18 LEU CA C -13.097 -12.305 -1.653 1.00 . A A . 18 LEU CA 1 1
5 5015 1 1 18 LEU CB C -13.629 -12.720 -3.031 1.00 . A A . 18 LEU CB 1 1
5 5016 1 1 18 LEU CD1 C -16.121 -12.548 -2.859 1.00 . A A . 18 LEU CD1 1 1
5 5017 1 1 18 LEU CD2 C -15.093 -14.329 -4.273 1.00 . A A . 18 LEU CD2 1 1
5 5018 1 1 18 LEU CG C -14.945 -13.496 -3.010 1.00 . A A . 18 LEU CG 1 1
5 5019 1 1 18 LEU H H -12.761 -10.358 -2.425 1.00 . A A . 18 LEU H 1 1
5 5020 1 1 18 LEU HA H -13.828 -12.574 -0.905 1.00 . A A . 18 LEU HA 1 1
5 5021 1 1 18 LEU HB2 H -13.772 -11.826 -3.623 1.00 . A A . 18 LEU HB2 1 1
5 5022 1 1 18 LEU HB3 H -12.882 -13.332 -3.516 1.00 . A A . 18 LEU HB3 1 1
5 5023 1 1 18 LEU HD11 H -16.968 -13.085 -2.457 1.00 . A A . 18 LEU HD11 1 1
5 5024 1 1 18 LEU HD12 H -16.380 -12.139 -3.824 1.00 . A A . 18 LEU HD12 1 1
5 5025 1 1 18 LEU HD13 H -15.854 -11.745 -2.188 1.00 . A A . 18 LEU HD13 1 1
5 5026 1 1 18 LEU HD21 H -16.136 -14.566 -4.427 1.00 . A A . 18 LEU HD21 1 1
5 5027 1 1 18 LEU HD22 H -14.527 -15.240 -4.171 1.00 . A A . 18 LEU HD22 1 1
5 5028 1 1 18 LEU HD23 H -14.724 -13.767 -5.119 1.00 . A A . 18 LEU HD23 1 1
5 5029 1 1 18 LEU HG H -14.947 -14.169 -2.163 1.00 . A A . 18 LEU HG 1 1
5 5030 1 1 18 LEU N N -12.925 -10.853 -1.595 1.00 . A A . 18 LEU N 1 1
5 5031 1 1 18 LEU O O -11.198 -13.690 -2.205 1.00 . A A . 18 LEU O 1 1
5 5032 1 1 19 GLY C C -10.265 -15.137 0.339 1.00 . A A . 19 GLY C 1 1
5 5033 1 1 19 GLY CA C -10.128 -13.625 0.357 1.00 . A A . 19 GLY CA 1 1
5 5034 1 1 19 GLY H H -11.870 -12.429 0.578 1.00 . A A . 19 GLY H 1 1
5 5035 1 1 19 GLY HA2 H -9.321 -13.339 -0.302 1.00 . A A . 19 GLY HA2 1 1
5 5036 1 1 19 GLY HA3 H -9.887 -13.310 1.362 1.00 . A A . 19 GLY HA3 1 1
5 5037 1 1 19 GLY N N -11.353 -12.952 -0.072 1.00 . A A . 19 GLY N 1 1
5 5038 1 1 19 GLY O O -10.225 -15.789 1.382 1.00 . A A . 19 GLY O 1 1
5 5039 1 1 20 LEU C C -10.235 -17.566 -2.464 1.00 . A A . 20 LEU C 1 1
5 5040 1 1 20 LEU CA C -10.597 -17.137 -1.037 1.00 . A A . 20 LEU CA 1 1
5 5041 1 1 20 LEU CB C -12.032 -17.565 -0.701 1.00 . A A . 20 LEU CB 1 1
5 5042 1 1 20 LEU CD1 C -13.661 -17.604 -2.609 1.00 . A A . 20 LEU CD1 1 1
5 5043 1 1 20 LEU CD2 C -14.272 -16.464 -0.476 1.00 . A A . 20 LEU CD2 1 1
5 5044 1 1 20 LEU CG C -13.139 -16.798 -1.432 1.00 . A A . 20 LEU CG 1 1
5 5045 1 1 20 LEU H H -10.469 -15.104 -1.644 1.00 . A A . 20 LEU H 1 1
5 5046 1 1 20 LEU HA H -9.920 -17.626 -0.353 1.00 . A A . 20 LEU HA 1 1
5 5047 1 1 20 LEU HB2 H -12.137 -18.614 -0.937 1.00 . A A . 20 LEU HB2 1 1
5 5048 1 1 20 LEU HB3 H -12.180 -17.439 0.361 1.00 . A A . 20 LEU HB3 1 1
5 5049 1 1 20 LEU HD11 H -14.287 -16.976 -3.225 1.00 . A A . 20 LEU HD11 1 1
5 5050 1 1 20 LEU HD12 H -14.240 -18.439 -2.244 1.00 . A A . 20 LEU HD12 1 1
5 5051 1 1 20 LEU HD13 H -12.830 -17.969 -3.193 1.00 . A A . 20 LEU HD13 1 1
5 5052 1 1 20 LEU HD21 H -14.527 -17.341 0.101 1.00 . A A . 20 LEU HD21 1 1
5 5053 1 1 20 LEU HD22 H -15.135 -16.142 -1.039 1.00 . A A . 20 LEU HD22 1 1
5 5054 1 1 20 LEU HD23 H -13.960 -15.673 0.190 1.00 . A A . 20 LEU HD23 1 1
5 5055 1 1 20 LEU HG H -12.738 -15.870 -1.812 1.00 . A A . 20 LEU HG 1 1
5 5056 1 1 20 LEU N N -10.440 -15.692 -0.857 1.00 . A A . 20 LEU N 1 1
5 5057 1 1 20 LEU O O -9.589 -18.596 -2.661 1.00 . A A . 20 LEU O 1 1
5 5058 1 1 21 VAL C C -8.859 -17.199 -5.099 1.00 . A A . 21 VAL C 1 1
5 5059 1 1 21 VAL CA C -10.365 -17.065 -4.857 1.00 . A A . 21 VAL CA 1 1
5 5060 1 1 21 VAL CB C -10.929 -15.973 -5.796 1.00 . A A . 21 VAL CB 1 1
5 5061 1 1 21 VAL CG1 C -12.450 -15.994 -5.796 1.00 . A A . 21 VAL CG1 1 1
5 5062 1 1 21 VAL CG2 C -10.416 -14.595 -5.400 1.00 . A A . 21 VAL CG2 1 1
5 5063 1 1 21 VAL H H -11.163 -15.963 -3.234 1.00 . A A . 21 VAL H 1 1
5 5064 1 1 21 VAL HA H -10.843 -18.002 -5.103 1.00 . A A . 21 VAL HA 1 1
5 5065 1 1 21 VAL HB H -10.591 -16.183 -6.801 1.00 . A A . 21 VAL HB 1 1
5 5066 1 1 21 VAL HG11 H -12.823 -15.011 -6.044 1.00 . A A . 21 VAL HG11 1 1
5 5067 1 1 21 VAL HG12 H -12.806 -16.278 -4.817 1.00 . A A . 21 VAL HG12 1 1
5 5068 1 1 21 VAL HG13 H -12.801 -16.707 -6.527 1.00 . A A . 21 VAL HG13 1 1
5 5069 1 1 21 VAL HG21 H -10.484 -13.928 -6.247 1.00 . A A . 21 VAL HG21 1 1
5 5070 1 1 21 VAL HG22 H -9.385 -14.671 -5.085 1.00 . A A . 21 VAL HG22 1 1
5 5071 1 1 21 VAL HG23 H -11.012 -14.207 -4.588 1.00 . A A . 21 VAL HG23 1 1
5 5072 1 1 21 VAL N N -10.652 -16.770 -3.453 1.00 . A A . 21 VAL N 1 1
5 5073 1 1 21 VAL O O -8.058 -16.451 -4.534 1.00 . A A . 21 VAL O 1 1
5 5074 1 1 22 ARG C C -6.504 -17.260 -7.142 1.00 . A A . 22 ARG C 1 1
5 5075 1 1 22 ARG CA C -7.069 -18.387 -6.266 1.00 . A A . 22 ARG CA 1 1
5 5076 1 1 22 ARG CB C -6.903 -19.740 -6.968 1.00 . A A . 22 ARG CB 1 1
5 5077 1 1 22 ARG CD C -7.088 -22.241 -6.821 1.00 . A A . 22 ARG CD 1 1
5 5078 1 1 22 ARG CG C -7.086 -20.935 -6.045 1.00 . A A . 22 ARG CG 1 1
5 5079 1 1 22 ARG CZ C -8.712 -23.666 -8.023 1.00 . A A . 22 ARG CZ 1 1
5 5080 1 1 22 ARG H H -9.164 -18.716 -6.369 1.00 . A A . 22 ARG H 1 1
5 5081 1 1 22 ARG HA H -6.521 -18.405 -5.336 1.00 . A A . 22 ARG HA 1 1
5 5082 1 1 22 ARG HB2 H -7.630 -19.811 -7.764 1.00 . A A . 22 ARG HB2 1 1
5 5083 1 1 22 ARG HB3 H -5.910 -19.790 -7.395 1.00 . A A . 22 ARG HB3 1 1
5 5084 1 1 22 ARG HD2 H -6.475 -22.120 -7.704 1.00 . A A . 22 ARG HD2 1 1
5 5085 1 1 22 ARG HD3 H -6.666 -23.017 -6.196 1.00 . A A . 22 ARG HD3 1 1
5 5086 1 1 22 ARG HE H -9.186 -22.099 -6.890 1.00 . A A . 22 ARG HE 1 1
5 5087 1 1 22 ARG HG2 H -6.275 -20.953 -5.331 1.00 . A A . 22 ARG HG2 1 1
5 5088 1 1 22 ARG HG3 H -8.026 -20.834 -5.522 1.00 . A A . 22 ARG HG3 1 1
5 5089 1 1 22 ARG HH11 H -6.794 -24.222 -8.267 1.00 . A A . 22 ARG HH11 1 1
5 5090 1 1 22 ARG HH12 H -7.956 -25.193 -9.096 1.00 . A A . 22 ARG HH12 1 1
5 5091 1 1 22 ARG HH21 H -10.703 -23.376 -7.979 1.00 . A A . 22 ARG HH21 1 1
5 5092 1 1 22 ARG HH22 H -10.171 -24.712 -8.936 1.00 . A A . 22 ARG HH22 1 1
5 5093 1 1 22 ARG N N -8.480 -18.154 -5.947 1.00 . A A . 22 ARG N 1 1
5 5094 1 1 22 ARG NE N -8.440 -22.636 -7.229 1.00 . A A . 22 ARG NE 1 1
5 5095 1 1 22 ARG NH1 N -7.742 -24.422 -8.501 1.00 . A A . 22 ARG NH1 1 1
5 5096 1 1 22 ARG NH2 N -9.963 -23.940 -8.337 1.00 . A A . 22 ARG NH2 1 1
5 5097 1 1 22 ARG O O -6.089 -17.490 -8.278 1.00 . A A . 22 ARG O 1 1
5 5098 1 1 23 PHE C C -4.728 -14.322 -6.658 1.00 . A A . 23 PHE C 1 1
5 5099 1 1 23 PHE CA C -5.987 -14.879 -7.329 1.00 . A A . 23 PHE CA 1 1
5 5100 1 1 23 PHE CB C -7.073 -13.801 -7.422 1.00 . A A . 23 PHE CB 1 1
5 5101 1 1 23 PHE CD1 C -8.756 -15.122 -8.737 1.00 . A A . 23 PHE CD1 1 1
5 5102 1 1 23 PHE CD2 C -8.086 -12.991 -9.571 1.00 . A A . 23 PHE CD2 1 1
5 5103 1 1 23 PHE CE1 C -9.599 -15.285 -9.819 1.00 . A A . 23 PHE CE1 1 1
5 5104 1 1 23 PHE CE2 C -8.926 -13.149 -10.656 1.00 . A A . 23 PHE CE2 1 1
5 5105 1 1 23 PHE CG C -7.992 -13.975 -8.599 1.00 . A A . 23 PHE CG 1 1
5 5106 1 1 23 PHE CZ C -9.684 -14.297 -10.780 1.00 . A A . 23 PHE CZ 1 1
5 5107 1 1 23 PHE H H -6.846 -15.921 -5.691 1.00 . A A . 23 PHE H 1 1
5 5108 1 1 23 PHE HA H -5.729 -15.202 -8.329 1.00 . A A . 23 PHE HA 1 1
5 5109 1 1 23 PHE HB2 H -7.676 -13.827 -6.526 1.00 . A A . 23 PHE HB2 1 1
5 5110 1 1 23 PHE HB3 H -6.604 -12.832 -7.505 1.00 . A A . 23 PHE HB3 1 1
5 5111 1 1 23 PHE HD1 H -8.690 -15.895 -7.984 1.00 . A A . 23 PHE HD1 1 1
5 5112 1 1 23 PHE HD2 H -7.493 -12.094 -9.476 1.00 . A A . 23 PHE HD2 1 1
5 5113 1 1 23 PHE HE1 H -10.191 -16.184 -9.913 1.00 . A A . 23 PHE HE1 1 1
5 5114 1 1 23 PHE HE2 H -8.992 -12.375 -11.407 1.00 . A A . 23 PHE HE2 1 1
5 5115 1 1 23 PHE HZ H -10.342 -14.422 -11.628 1.00 . A A . 23 PHE HZ 1 1
5 5116 1 1 23 PHE N N -6.496 -16.042 -6.603 1.00 . A A . 23 PHE N 1 1
5 5117 1 1 23 PHE O O -4.663 -13.138 -6.310 1.00 . A A . 23 PHE O 1 1
5 5118 1 1 24 SER C C -1.926 -13.500 -6.415 1.00 . A A . 24 SER C 1 1
5 5119 1 1 24 SER CA C -2.457 -14.820 -5.856 1.00 . A A . 24 SER CA 1 1
5 5120 1 1 24 SER CB C -1.420 -15.928 -6.063 1.00 . A A . 24 SER CB 1 1
5 5121 1 1 24 SER H H -3.850 -16.119 -6.787 1.00 . A A . 24 SER H 1 1
5 5122 1 1 24 SER HA H -2.633 -14.700 -4.797 1.00 . A A . 24 SER HA 1 1
5 5123 1 1 24 SER HB2 H -0.766 -15.660 -6.881 1.00 . A A . 24 SER HB2 1 1
5 5124 1 1 24 SER HB3 H -0.836 -16.044 -5.162 1.00 . A A . 24 SER HB3 1 1
5 5125 1 1 24 SER HG H -1.386 -17.865 -6.404 1.00 . A A . 24 SER HG 1 1
5 5126 1 1 24 SER N N -3.730 -15.193 -6.483 1.00 . A A . 24 SER N 1 1
5 5127 1 1 24 SER O O -1.907 -13.293 -7.631 1.00 . A A . 24 SER O 1 1
5 5128 1 1 24 SER OG O -2.048 -17.167 -6.366 1.00 . A A . 24 SER OG 1 1
5 5129 1 1 25 MET C C -2.078 -10.393 -6.448 1.00 . A A . 25 MET C 1 1
5 5130 1 1 25 MET CA C -0.973 -11.297 -5.904 1.00 . A A . 25 MET CA 1 1
5 5131 1 1 25 MET CB C 0.153 -11.449 -6.936 1.00 . A A . 25 MET CB 1 1
5 5132 1 1 25 MET CE C 3.039 -12.224 -5.343 1.00 . A A . 25 MET CE 1 1
5 5133 1 1 25 MET CG C 1.328 -10.515 -6.696 1.00 . A A . 25 MET CG 1 1
5 5134 1 1 25 MET H H -1.547 -12.838 -4.561 1.00 . A A . 25 MET H 1 1
5 5135 1 1 25 MET HA H -0.567 -10.837 -5.016 1.00 . A A . 25 MET HA 1 1
5 5136 1 1 25 MET HB2 H 0.516 -12.466 -6.907 1.00 . A A . 25 MET HB2 1 1
5 5137 1 1 25 MET HB3 H -0.246 -11.248 -7.919 1.00 . A A . 25 MET HB3 1 1
5 5138 1 1 25 MET HE1 H 2.259 -12.968 -5.292 1.00 . A A . 25 MET HE1 1 1
5 5139 1 1 25 MET HE2 H 2.927 -11.530 -4.522 1.00 . A A . 25 MET HE2 1 1
5 5140 1 1 25 MET HE3 H 4.002 -12.708 -5.276 1.00 . A A . 25 MET HE3 1 1
5 5141 1 1 25 MET HG2 H 1.273 -9.698 -7.400 1.00 . A A . 25 MET HG2 1 1
5 5142 1 1 25 MET HG3 H 1.264 -10.126 -5.690 1.00 . A A . 25 MET HG3 1 1
5 5143 1 1 25 MET N N -1.501 -12.610 -5.518 1.00 . A A . 25 MET N 1 1
5 5144 1 1 25 MET O O -2.351 -9.332 -5.882 1.00 . A A . 25 MET O 1 1
5 5145 1 1 25 MET SD S 2.920 -11.339 -6.896 1.00 . A A . 25 MET SD 1 1
5 5146 1 1 26 LEU C C -4.815 -9.572 -7.125 1.00 . A A . 26 LEU C 1 1
5 5147 1 1 26 LEU CA C -3.798 -10.057 -8.161 1.00 . A A . 26 LEU CA 1 1
5 5148 1 1 26 LEU CB C -4.501 -10.907 -9.225 1.00 . A A . 26 LEU CB 1 1
5 5149 1 1 26 LEU CD1 C -4.090 -12.542 -11.077 1.00 . A A . 26 LEU CD1 1 1
5 5150 1 1 26 LEU CD2 C -3.765 -10.100 -11.480 1.00 . A A . 26 LEU CD2 1 1
5 5151 1 1 26 LEU CG C -3.659 -11.222 -10.463 1.00 . A A . 26 LEU CG 1 1
5 5152 1 1 26 LEU H H -2.450 -11.682 -7.935 1.00 . A A . 26 LEU H 1 1
5 5153 1 1 26 LEU HA H -3.359 -9.194 -8.640 1.00 . A A . 26 LEU HA 1 1
5 5154 1 1 26 LEU HB2 H -4.797 -11.840 -8.769 1.00 . A A . 26 LEU HB2 1 1
5 5155 1 1 26 LEU HB3 H -5.389 -10.384 -9.546 1.00 . A A . 26 LEU HB3 1 1
5 5156 1 1 26 LEU HD11 H -5.152 -12.520 -11.265 1.00 . A A . 26 LEU HD11 1 1
5 5157 1 1 26 LEU HD12 H -3.862 -13.348 -10.396 1.00 . A A . 26 LEU HD12 1 1
5 5158 1 1 26 LEU HD13 H -3.562 -12.696 -12.007 1.00 . A A . 26 LEU HD13 1 1
5 5159 1 1 26 LEU HD21 H -3.254 -10.386 -12.386 1.00 . A A . 26 LEU HD21 1 1
5 5160 1 1 26 LEU HD22 H -3.315 -9.205 -11.079 1.00 . A A . 26 LEU HD22 1 1
5 5161 1 1 26 LEU HD23 H -4.807 -9.913 -11.700 1.00 . A A . 26 LEU HD23 1 1
5 5162 1 1 26 LEU HG H -2.622 -11.314 -10.172 1.00 . A A . 26 LEU HG 1 1
5 5163 1 1 26 LEU N N -2.715 -10.821 -7.539 1.00 . A A . 26 LEU N 1 1
5 5164 1 1 26 LEU O O -5.167 -8.394 -7.101 1.00 . A A . 26 LEU O 1 1
5 5165 1 1 27 LEU C C -5.798 -8.913 -4.408 1.00 . A A . 27 LEU C 1 1
5 5166 1 1 27 LEU CA C -6.255 -10.130 -5.227 1.00 . A A . 27 LEU CA 1 1
5 5167 1 1 27 LEU CB C -6.527 -11.336 -4.313 1.00 . A A . 27 LEU CB 1 1
5 5168 1 1 27 LEU CD1 C -6.229 -12.366 -2.049 1.00 . A A . 27 LEU CD1 1 1
5 5169 1 1 27 LEU CD2 C -4.266 -12.142 -3.573 1.00 . A A . 27 LEU CD2 1 1
5 5170 1 1 27 LEU CG C -5.576 -11.514 -3.124 1.00 . A A . 27 LEU CG 1 1
5 5171 1 1 27 LEU H H -4.958 -11.412 -6.328 1.00 . A A . 27 LEU H 1 1
5 5172 1 1 27 LEU HA H -7.175 -9.867 -5.729 1.00 . A A . 27 LEU HA 1 1
5 5173 1 1 27 LEU HB2 H -7.532 -11.244 -3.928 1.00 . A A . 27 LEU HB2 1 1
5 5174 1 1 27 LEU HB3 H -6.477 -12.232 -4.917 1.00 . A A . 27 LEU HB3 1 1
5 5175 1 1 27 LEU HD11 H -5.608 -12.365 -1.165 1.00 . A A . 27 LEU HD11 1 1
5 5176 1 1 27 LEU HD12 H -6.341 -13.377 -2.411 1.00 . A A . 27 LEU HD12 1 1
5 5177 1 1 27 LEU HD13 H -7.199 -11.961 -1.807 1.00 . A A . 27 LEU HD13 1 1
5 5178 1 1 27 LEU HD21 H -3.583 -12.186 -2.735 1.00 . A A . 27 LEU HD21 1 1
5 5179 1 1 27 LEU HD22 H -3.830 -11.546 -4.360 1.00 . A A . 27 LEU HD22 1 1
5 5180 1 1 27 LEU HD23 H -4.453 -13.139 -3.939 1.00 . A A . 27 LEU HD23 1 1
5 5181 1 1 27 LEU HG H -5.356 -10.547 -2.693 1.00 . A A . 27 LEU HG 1 1
5 5182 1 1 27 LEU N N -5.279 -10.482 -6.265 1.00 . A A . 27 LEU N 1 1
5 5183 1 1 27 LEU O O -6.600 -8.024 -4.105 1.00 . A A . 27 LEU O 1 1
5 5184 1 1 28 ALA C C -4.213 -6.411 -3.982 1.00 . A A . 28 ALA C 1 1
5 5185 1 1 28 ALA CA C -3.955 -7.754 -3.294 1.00 . A A . 28 ALA CA 1 1
5 5186 1 1 28 ALA CB C -2.465 -7.959 -3.058 1.00 . A A . 28 ALA CB 1 1
5 5187 1 1 28 ALA H H -3.910 -9.595 -4.346 1.00 . A A . 28 ALA H 1 1
5 5188 1 1 28 ALA HA H -4.446 -7.747 -2.332 1.00 . A A . 28 ALA HA 1 1
5 5189 1 1 28 ALA HB1 H -2.313 -8.857 -2.475 1.00 . A A . 28 ALA HB1 1 1
5 5190 1 1 28 ALA HB2 H -2.063 -7.112 -2.525 1.00 . A A . 28 ALA HB2 1 1
5 5191 1 1 28 ALA HB3 H -1.961 -8.059 -4.009 1.00 . A A . 28 ALA HB3 1 1
5 5192 1 1 28 ALA N N -4.506 -8.867 -4.065 1.00 . A A . 28 ALA N 1 1
5 5193 1 1 28 ALA O O -4.408 -5.390 -3.311 1.00 . A A . 28 ALA O 1 1
5 5194 1 1 29 LEU C C -5.757 -4.503 -5.596 1.00 . A A . 29 LEU C 1 1
5 5195 1 1 29 LEU CA C -4.493 -5.205 -6.094 1.00 . A A . 29 LEU CA 1 1
5 5196 1 1 29 LEU CB C -4.619 -5.530 -7.589 1.00 . A A . 29 LEU CB 1 1
5 5197 1 1 29 LEU CD1 C -4.389 -3.174 -8.421 1.00 . A A . 29 LEU CD1 1 1
5 5198 1 1 29 LEU CD2 C -2.368 -4.627 -8.232 1.00 . A A . 29 LEU CD2 1 1
5 5199 1 1 29 LEU CG C -3.857 -4.592 -8.531 1.00 . A A . 29 LEU CG 1 1
5 5200 1 1 29 LEU H H -4.091 -7.270 -5.799 1.00 . A A . 29 LEU H 1 1
5 5201 1 1 29 LEU HA H -3.652 -4.541 -5.950 1.00 . A A . 29 LEU HA 1 1
5 5202 1 1 29 LEU HB2 H -4.255 -6.534 -7.748 1.00 . A A . 29 LEU HB2 1 1
5 5203 1 1 29 LEU HB3 H -5.665 -5.500 -7.856 1.00 . A A . 29 LEU HB3 1 1
5 5204 1 1 29 LEU HD11 H -3.892 -2.546 -9.147 1.00 . A A . 29 LEU HD11 1 1
5 5205 1 1 29 LEU HD12 H -4.200 -2.794 -7.428 1.00 . A A . 29 LEU HD12 1 1
5 5206 1 1 29 LEU HD13 H -5.452 -3.170 -8.611 1.00 . A A . 29 LEU HD13 1 1
5 5207 1 1 29 LEU HD21 H -2.145 -3.936 -7.433 1.00 . A A . 29 LEU HD21 1 1
5 5208 1 1 29 LEU HD22 H -1.816 -4.346 -9.115 1.00 . A A . 29 LEU HD22 1 1
5 5209 1 1 29 LEU HD23 H -2.084 -5.625 -7.934 1.00 . A A . 29 LEU HD23 1 1
5 5210 1 1 29 LEU HG H -4.001 -4.924 -9.550 1.00 . A A . 29 LEU HG 1 1
5 5211 1 1 29 LEU N N -4.236 -6.422 -5.320 1.00 . A A . 29 LEU N 1 1
5 5212 1 1 29 LEU O O -5.831 -3.272 -5.593 1.00 . A A . 29 LEU O 1 1
5 5213 1 1 30 ALA C C -7.715 -3.835 -3.422 1.00 . A A . 30 ALA C 1 1
5 5214 1 1 30 ALA CA C -7.989 -4.742 -4.624 1.00 . A A . 30 ALA CA 1 1
5 5215 1 1 30 ALA CB C -8.942 -5.869 -4.243 1.00 . A A . 30 ALA CB 1 1
5 5216 1 1 30 ALA H H -6.616 -6.269 -5.156 1.00 . A A . 30 ALA H 1 1
5 5217 1 1 30 ALA HA H -8.450 -4.155 -5.405 1.00 . A A . 30 ALA HA 1 1
5 5218 1 1 30 ALA HB1 H -9.353 -6.310 -5.139 1.00 . A A . 30 ALA HB1 1 1
5 5219 1 1 30 ALA HB2 H -9.744 -5.473 -3.637 1.00 . A A . 30 ALA HB2 1 1
5 5220 1 1 30 ALA HB3 H -8.406 -6.621 -3.685 1.00 . A A . 30 ALA HB3 1 1
5 5221 1 1 30 ALA N N -6.741 -5.292 -5.147 1.00 . A A . 30 ALA N 1 1
5 5222 1 1 30 ALA O O -8.311 -2.764 -3.292 1.00 . A A . 30 ALA O 1 1
5 5223 1 1 31 LEU C C -5.607 -2.262 -1.793 1.00 . A A . 31 LEU C 1 1
5 5224 1 1 31 LEU CA C -6.416 -3.486 -1.379 1.00 . A A . 31 LEU CA 1 1
5 5225 1 1 31 LEU CB C -5.618 -4.350 -0.398 1.00 . A A . 31 LEU CB 1 1
5 5226 1 1 31 LEU CD1 C -6.019 -6.820 -0.554 1.00 . A A . 31 LEU CD1 1 1
5 5227 1 1 31 LEU CD2 C -6.094 -5.687 1.667 1.00 . A A . 31 LEU CD2 1 1
5 5228 1 1 31 LEU CG C -6.382 -5.543 0.183 1.00 . A A . 31 LEU CG 1 1
5 5229 1 1 31 LEU H H -6.334 -5.116 -2.730 1.00 . A A . 31 LEU H 1 1
5 5230 1 1 31 LEU HA H -7.325 -3.153 -0.898 1.00 . A A . 31 LEU HA 1 1
5 5231 1 1 31 LEU HB2 H -4.742 -4.723 -0.910 1.00 . A A . 31 LEU HB2 1 1
5 5232 1 1 31 LEU HB3 H -5.296 -3.724 0.421 1.00 . A A . 31 LEU HB3 1 1
5 5233 1 1 31 LEU HD11 H -6.155 -7.666 0.105 1.00 . A A . 31 LEU HD11 1 1
5 5234 1 1 31 LEU HD12 H -4.988 -6.770 -0.870 1.00 . A A . 31 LEU HD12 1 1
5 5235 1 1 31 LEU HD13 H -6.656 -6.932 -1.419 1.00 . A A . 31 LEU HD13 1 1
5 5236 1 1 31 LEU HD21 H -5.032 -5.811 1.818 1.00 . A A . 31 LEU HD21 1 1
5 5237 1 1 31 LEU HD22 H -6.616 -6.550 2.053 1.00 . A A . 31 LEU HD22 1 1
5 5238 1 1 31 LEU HD23 H -6.432 -4.802 2.186 1.00 . A A . 31 LEU HD23 1 1
5 5239 1 1 31 LEU HG H -7.443 -5.378 0.061 1.00 . A A . 31 LEU HG 1 1
5 5240 1 1 31 LEU N N -6.791 -4.263 -2.558 1.00 . A A . 31 LEU N 1 1
5 5241 1 1 31 LEU O O -5.870 -1.151 -1.331 1.00 . A A . 31 LEU O 1 1
5 5242 1 1 32 VAL C C -4.698 -0.280 -3.781 1.00 . A A . 32 VAL C 1 1
5 5243 1 1 32 VAL CA C -3.809 -1.374 -3.190 1.00 . A A . 32 VAL CA 1 1
5 5244 1 1 32 VAL CB C -2.802 -1.858 -4.260 1.00 . A A . 32 VAL CB 1 1
5 5245 1 1 32 VAL CG1 C -1.899 -0.720 -4.707 1.00 . A A . 32 VAL CG1 1 1
5 5246 1 1 32 VAL CG2 C -1.970 -3.018 -3.731 1.00 . A A . 32 VAL CG2 1 1
5 5247 1 1 32 VAL H H -4.492 -3.382 -3.033 1.00 . A A . 32 VAL H 1 1
5 5248 1 1 32 VAL HA H -3.255 -0.961 -2.357 1.00 . A A . 32 VAL HA 1 1
5 5249 1 1 32 VAL HB H -3.359 -2.206 -5.119 1.00 . A A . 32 VAL HB 1 1
5 5250 1 1 32 VAL HG11 H -2.477 0.003 -5.263 1.00 . A A . 32 VAL HG11 1 1
5 5251 1 1 32 VAL HG12 H -1.111 -1.111 -5.334 1.00 . A A . 32 VAL HG12 1 1
5 5252 1 1 32 VAL HG13 H -1.465 -0.244 -3.839 1.00 . A A . 32 VAL HG13 1 1
5 5253 1 1 32 VAL HG21 H -1.093 -3.142 -4.348 1.00 . A A . 32 VAL HG21 1 1
5 5254 1 1 32 VAL HG22 H -2.558 -3.924 -3.754 1.00 . A A . 32 VAL HG22 1 1
5 5255 1 1 32 VAL HG23 H -1.670 -2.812 -2.715 1.00 . A A . 32 VAL HG23 1 1
5 5256 1 1 32 VAL N N -4.638 -2.471 -2.688 1.00 . A A . 32 VAL N 1 1
5 5257 1 1 32 VAL O O -4.617 0.889 -3.385 1.00 . A A . 32 VAL O 1 1
5 5258 1 1 33 VAL C C -7.357 0.931 -4.248 1.00 . A A . 33 VAL C 1 1
5 5259 1 1 33 VAL CA C -6.515 0.254 -5.327 1.00 . A A . 33 VAL CA 1 1
5 5260 1 1 33 VAL CB C -7.444 -0.459 -6.339 1.00 . A A . 33 VAL CB 1 1
5 5261 1 1 33 VAL CG1 C -8.653 0.402 -6.674 1.00 . A A . 33 VAL CG1 1 1
5 5262 1 1 33 VAL CG2 C -6.681 -0.815 -7.604 1.00 . A A . 33 VAL CG2 1 1
5 5263 1 1 33 VAL H H -5.611 -1.629 -4.958 1.00 . A A . 33 VAL H 1 1
5 5264 1 1 33 VAL HA H -5.946 1.008 -5.852 1.00 . A A . 33 VAL HA 1 1
5 5265 1 1 33 VAL HB H -7.797 -1.376 -5.889 1.00 . A A . 33 VAL HB 1 1
5 5266 1 1 33 VAL HG11 H -8.321 1.382 -6.985 1.00 . A A . 33 VAL HG11 1 1
5 5267 1 1 33 VAL HG12 H -9.284 0.495 -5.802 1.00 . A A . 33 VAL HG12 1 1
5 5268 1 1 33 VAL HG13 H -9.211 -0.058 -7.476 1.00 . A A . 33 VAL HG13 1 1
5 5269 1 1 33 VAL HG21 H -7.286 -1.462 -8.220 1.00 . A A . 33 VAL HG21 1 1
5 5270 1 1 33 VAL HG22 H -5.764 -1.321 -7.342 1.00 . A A . 33 VAL HG22 1 1
5 5271 1 1 33 VAL HG23 H -6.449 0.088 -8.150 1.00 . A A . 33 VAL HG23 1 1
5 5272 1 1 33 VAL N N -5.577 -0.678 -4.708 1.00 . A A . 33 VAL N 1 1
5 5273 1 1 33 VAL O O -7.510 2.154 -4.244 1.00 . A A . 33 VAL O 1 1
5 5274 1 1 34 LEU C C -7.923 1.725 -1.461 1.00 . A A . 34 LEU C 1 1
5 5275 1 1 34 LEU CA C -8.686 0.638 -2.214 1.00 . A A . 34 LEU CA 1 1
5 5276 1 1 34 LEU CB C -9.071 -0.493 -1.256 1.00 . A A . 34 LEU CB 1 1
5 5277 1 1 34 LEU CD1 C -11.551 -0.661 -0.954 1.00 . A A . 34 LEU CD1 1 1
5 5278 1 1 34 LEU CD2 C -10.044 -0.828 1.028 1.00 . A A . 34 LEU CD2 1 1
5 5279 1 1 34 LEU CG C -10.250 -0.184 -0.333 1.00 . A A . 34 LEU CG 1 1
5 5280 1 1 34 LEU H H -7.707 -0.845 -3.371 1.00 . A A . 34 LEU H 1 1
5 5281 1 1 34 LEU HA H -9.584 1.070 -2.631 1.00 . A A . 34 LEU HA 1 1
5 5282 1 1 34 LEU HB2 H -9.319 -1.365 -1.845 1.00 . A A . 34 LEU HB2 1 1
5 5283 1 1 34 LEU HB3 H -8.214 -0.725 -0.644 1.00 . A A . 34 LEU HB3 1 1
5 5284 1 1 34 LEU HD11 H -12.258 -0.899 -0.172 1.00 . A A . 34 LEU HD11 1 1
5 5285 1 1 34 LEU HD12 H -11.366 -1.541 -1.551 1.00 . A A . 34 LEU HD12 1 1
5 5286 1 1 34 LEU HD13 H -11.959 0.120 -1.581 1.00 . A A . 34 LEU HD13 1 1
5 5287 1 1 34 LEU HD21 H -9.352 -0.232 1.606 1.00 . A A . 34 LEU HD21 1 1
5 5288 1 1 34 LEU HD22 H -9.644 -1.821 0.899 1.00 . A A . 34 LEU HD22 1 1
5 5289 1 1 34 LEU HD23 H -10.989 -0.883 1.545 1.00 . A A . 34 LEU HD23 1 1
5 5290 1 1 34 LEU HG H -10.320 0.886 -0.191 1.00 . A A . 34 LEU HG 1 1
5 5291 1 1 34 LEU N N -7.881 0.122 -3.318 1.00 . A A . 34 LEU N 1 1
5 5292 1 1 34 LEU O O -8.466 2.793 -1.187 1.00 . A A . 34 LEU O 1 1
5 5293 1 1 35 ALA C C -5.735 3.729 -1.231 1.00 . A A . 35 ALA C 1 1
5 5294 1 1 35 ALA CA C -5.806 2.418 -0.450 1.00 . A A . 35 ALA CA 1 1
5 5295 1 1 35 ALA CB C -4.412 1.843 -0.234 1.00 . A A . 35 ALA CB 1 1
5 5296 1 1 35 ALA H H -6.271 0.585 -1.411 1.00 . A A . 35 ALA H 1 1
5 5297 1 1 35 ALA HA H -6.247 2.611 0.517 1.00 . A A . 35 ALA HA 1 1
5 5298 1 1 35 ALA HB1 H -4.493 0.846 0.174 1.00 . A A . 35 ALA HB1 1 1
5 5299 1 1 35 ALA HB2 H -3.866 2.469 0.457 1.00 . A A . 35 ALA HB2 1 1
5 5300 1 1 35 ALA HB3 H -3.887 1.803 -1.176 1.00 . A A . 35 ALA HB3 1 1
5 5301 1 1 35 ALA N N -6.651 1.453 -1.149 1.00 . A A . 35 ALA N 1 1
5 5302 1 1 35 ALA O O -5.941 4.807 -0.670 1.00 . A A . 35 ALA O 1 1
5 5303 1 1 36 ILE C C -6.739 5.543 -3.399 1.00 . A A . 36 ILE C 1 1
5 5304 1 1 36 ILE CA C -5.400 4.802 -3.403 1.00 . A A . 36 ILE CA 1 1
5 5305 1 1 36 ILE CB C -5.028 4.422 -4.855 1.00 . A A . 36 ILE CB 1 1
5 5306 1 1 36 ILE CD1 C -3.541 2.787 -6.123 1.00 . A A . 36 ILE CD1 1 1
5 5307 1 1 36 ILE CG1 C -3.706 3.648 -4.888 1.00 . A A . 36 ILE CG1 1 1
5 5308 1 1 36 ILE CG2 C -4.930 5.667 -5.726 1.00 . A A . 36 ILE CG2 1 1
5 5309 1 1 36 ILE H H -5.333 2.731 -2.926 1.00 . A A . 36 ILE H 1 1
5 5310 1 1 36 ILE HA H -4.636 5.461 -3.013 1.00 . A A . 36 ILE HA 1 1
5 5311 1 1 36 ILE HB H -5.813 3.795 -5.251 1.00 . A A . 36 ILE HB 1 1
5 5312 1 1 36 ILE HD11 H -4.192 3.152 -6.905 1.00 . A A . 36 ILE HD11 1 1
5 5313 1 1 36 ILE HD12 H -3.798 1.766 -5.887 1.00 . A A . 36 ILE HD12 1 1
5 5314 1 1 36 ILE HD13 H -2.515 2.833 -6.459 1.00 . A A . 36 ILE HD13 1 1
5 5315 1 1 36 ILE HG12 H -2.886 4.350 -4.863 1.00 . A A . 36 ILE HG12 1 1
5 5316 1 1 36 ILE HG13 H -3.649 3.003 -4.025 1.00 . A A . 36 ILE HG13 1 1
5 5317 1 1 36 ILE HG21 H -4.116 6.287 -5.378 1.00 . A A . 36 ILE HG21 1 1
5 5318 1 1 36 ILE HG22 H -5.855 6.222 -5.666 1.00 . A A . 36 ILE HG22 1 1
5 5319 1 1 36 ILE HG23 H -4.750 5.376 -6.749 1.00 . A A . 36 ILE HG23 1 1
5 5320 1 1 36 ILE N N -5.468 3.625 -2.537 1.00 . A A . 36 ILE N 1 1
5 5321 1 1 36 ILE O O -6.788 6.762 -3.207 1.00 . A A . 36 ILE O 1 1
5 5322 1 1 37 VAL C C -9.441 6.095 -2.275 1.00 . A A . 37 VAL C 1 1
5 5323 1 1 37 VAL CA C -9.175 5.366 -3.591 1.00 . A A . 37 VAL CA 1 1
5 5324 1 1 37 VAL CB C -10.256 4.283 -3.810 1.00 . A A . 37 VAL CB 1 1
5 5325 1 1 37 VAL CG1 C -11.652 4.854 -3.600 1.00 . A A . 37 VAL CG1 1 1
5 5326 1 1 37 VAL CG2 C -10.135 3.681 -5.202 1.00 . A A . 37 VAL CG2 1 1
5 5327 1 1 37 VAL H H -7.722 3.825 -3.724 1.00 . A A . 37 VAL H 1 1
5 5328 1 1 37 VAL HA H -9.234 6.078 -4.401 1.00 . A A . 37 VAL HA 1 1
5 5329 1 1 37 VAL HB H -10.099 3.494 -3.087 1.00 . A A . 37 VAL HB 1 1
5 5330 1 1 37 VAL HG11 H -12.383 4.067 -3.717 1.00 . A A . 37 VAL HG11 1 1
5 5331 1 1 37 VAL HG12 H -11.837 5.627 -4.329 1.00 . A A . 37 VAL HG12 1 1
5 5332 1 1 37 VAL HG13 H -11.728 5.269 -2.605 1.00 . A A . 37 VAL HG13 1 1
5 5333 1 1 37 VAL HG21 H -10.207 4.467 -5.940 1.00 . A A . 37 VAL HG21 1 1
5 5334 1 1 37 VAL HG22 H -10.933 2.970 -5.356 1.00 . A A . 37 VAL HG22 1 1
5 5335 1 1 37 VAL HG23 H -9.184 3.182 -5.298 1.00 . A A . 37 VAL HG23 1 1
5 5336 1 1 37 VAL N N -7.827 4.793 -3.591 1.00 . A A . 37 VAL N 1 1
5 5337 1 1 37 VAL O O -9.867 7.249 -2.272 1.00 . A A . 37 VAL O 1 1
5 5338 1 1 38 VAL C C -8.501 7.272 0.303 1.00 . A A . 38 VAL C 1 1
5 5339 1 1 38 VAL CA C -9.353 6.011 0.165 1.00 . A A . 38 VAL CA 1 1
5 5340 1 1 38 VAL CB C -8.990 5.015 1.292 1.00 . A A . 38 VAL CB 1 1
5 5341 1 1 38 VAL CG1 C -9.038 5.697 2.652 1.00 . A A . 38 VAL CG1 1 1
5 5342 1 1 38 VAL CG2 C -9.921 3.811 1.268 1.00 . A A . 38 VAL CG2 1 1
5 5343 1 1 38 VAL H H -8.812 4.505 -1.227 1.00 . A A . 38 VAL H 1 1
5 5344 1 1 38 VAL HA H -10.394 6.281 0.268 1.00 . A A . 38 VAL HA 1 1
5 5345 1 1 38 VAL HB H -7.980 4.666 1.125 1.00 . A A . 38 VAL HB 1 1
5 5346 1 1 38 VAL HG11 H -9.238 4.960 3.417 1.00 . A A . 38 VAL HG11 1 1
5 5347 1 1 38 VAL HG12 H -9.822 6.439 2.656 1.00 . A A . 38 VAL HG12 1 1
5 5348 1 1 38 VAL HG13 H -8.090 6.174 2.853 1.00 . A A . 38 VAL HG13 1 1
5 5349 1 1 38 VAL HG21 H -10.757 4.016 0.616 1.00 . A A . 38 VAL HG21 1 1
5 5350 1 1 38 VAL HG22 H -10.283 3.614 2.267 1.00 . A A . 38 VAL HG22 1 1
5 5351 1 1 38 VAL HG23 H -9.384 2.948 0.903 1.00 . A A . 38 VAL HG23 1 1
5 5352 1 1 38 VAL N N -9.165 5.418 -1.158 1.00 . A A . 38 VAL N 1 1
5 5353 1 1 38 VAL O O -8.993 8.320 0.719 1.00 . A A . 38 VAL O 1 1
5 5354 1 1 39 GLN C C -6.861 9.482 -0.813 1.00 . A A . 39 GLN C 1 1
5 5355 1 1 39 GLN CA C -6.300 8.298 -0.021 1.00 . A A . 39 GLN CA 1 1
5 5356 1 1 39 GLN CB C -4.931 7.890 -0.575 1.00 . A A . 39 GLN CB 1 1
5 5357 1 1 39 GLN CD C -2.986 9.362 -1.242 1.00 . A A . 39 GLN CD 1 1
5 5358 1 1 39 GLN CG C -3.784 8.773 -0.099 1.00 . A A . 39 GLN CG 1 1
5 5359 1 1 39 GLN H H -6.897 6.299 -0.417 1.00 . A A . 39 GLN H 1 1
5 5360 1 1 39 GLN HA H -6.192 8.590 1.013 1.00 . A A . 39 GLN HA 1 1
5 5361 1 1 39 GLN HB2 H -4.722 6.874 -0.273 1.00 . A A . 39 GLN HB2 1 1
5 5362 1 1 39 GLN HB3 H -4.965 7.932 -1.654 1.00 . A A . 39 GLN HB3 1 1
5 5363 1 1 39 GLN HE21 H -4.280 10.861 -1.414 1.00 . A A . 39 GLN HE21 1 1
5 5364 1 1 39 GLN HE22 H -2.956 10.877 -2.521 1.00 . A A . 39 GLN HE22 1 1
5 5365 1 1 39 GLN HG2 H -4.188 9.581 0.492 1.00 . A A . 39 GLN HG2 1 1
5 5366 1 1 39 GLN HG3 H -3.121 8.179 0.515 1.00 . A A . 39 GLN HG3 1 1
5 5367 1 1 39 GLN N N -7.224 7.163 -0.077 1.00 . A A . 39 GLN N 1 1
5 5368 1 1 39 GLN NE2 N -3.454 10.479 -1.779 1.00 . A A . 39 GLN NE2 1 1
5 5369 1 1 39 GLN O O -6.873 10.619 -0.329 1.00 . A A . 39 GLN O 1 1
5 5370 1 1 39 GLN OE1 O -1.958 8.819 -1.643 1.00 . A A . 39 GLN OE1 1 1
5 5371 1 1 40 MET C C -9.191 10.808 -2.243 1.00 . A A . 40 MET C 1 1
5 5372 1 1 40 MET CA C -7.920 10.240 -2.881 1.00 . A A . 40 MET CA 1 1
5 5373 1 1 40 MET CB C -8.232 9.675 -4.273 1.00 . A A . 40 MET CB 1 1
5 5374 1 1 40 MET CE C -9.633 12.551 -6.045 1.00 . A A . 40 MET CE 1 1
5 5375 1 1 40 MET CG C -7.790 10.577 -5.413 1.00 . A A . 40 MET CG 1 1
5 5376 1 1 40 MET H H -7.310 8.276 -2.354 1.00 . A A . 40 MET H 1 1
5 5377 1 1 40 MET HA H -7.197 11.037 -2.978 1.00 . A A . 40 MET HA 1 1
5 5378 1 1 40 MET HB2 H -7.732 8.723 -4.382 1.00 . A A . 40 MET HB2 1 1
5 5379 1 1 40 MET HB3 H -9.299 9.522 -4.356 1.00 . A A . 40 MET HB3 1 1
5 5380 1 1 40 MET HE1 H -9.679 12.576 -4.967 1.00 . A A . 40 MET HE1 1 1
5 5381 1 1 40 MET HE2 H -10.609 12.772 -6.452 1.00 . A A . 40 MET HE2 1 1
5 5382 1 1 40 MET HE3 H -8.922 13.285 -6.394 1.00 . A A . 40 MET HE3 1 1
5 5383 1 1 40 MET HG2 H -7.442 11.514 -5.003 1.00 . A A . 40 MET HG2 1 1
5 5384 1 1 40 MET HG3 H -6.979 10.096 -5.943 1.00 . A A . 40 MET HG3 1 1
5 5385 1 1 40 MET N N -7.339 9.205 -2.029 1.00 . A A . 40 MET N 1 1
5 5386 1 1 40 MET O O -9.354 12.025 -2.141 1.00 . A A . 40 MET O 1 1
5 5387 1 1 40 MET SD S -9.119 10.920 -6.583 1.00 . A A . 40 MET SD 1 1
5 5388 1 1 41 ALA C C -11.044 11.241 0.034 1.00 . A A . 41 ALA C 1 1
5 5389 1 1 41 ALA CA C -11.325 10.315 -1.149 1.00 . A A . 41 ALA CA 1 1
5 5390 1 1 41 ALA CB C -12.105 9.085 -0.698 1.00 . A A . 41 ALA CB 1 1
5 5391 1 1 41 ALA H H -9.879 8.957 -1.896 1.00 . A A . 41 ALA H 1 1
5 5392 1 1 41 ALA HA H -11.922 10.849 -1.874 1.00 . A A . 41 ALA HA 1 1
5 5393 1 1 41 ALA HB1 H -12.088 8.342 -1.483 1.00 . A A . 41 ALA HB1 1 1
5 5394 1 1 41 ALA HB2 H -13.128 9.364 -0.488 1.00 . A A . 41 ALA HB2 1 1
5 5395 1 1 41 ALA HB3 H -11.652 8.677 0.193 1.00 . A A . 41 ALA HB3 1 1
5 5396 1 1 41 ALA N N -10.077 9.914 -1.797 1.00 . A A . 41 ALA N 1 1
5 5397 1 1 41 ALA O O -11.555 12.363 0.090 1.00 . A A . 41 ALA O 1 1
5 5398 1 1 42 VAL C C -9.279 12.930 1.673 1.00 . A A . 42 VAL C 1 1
5 5399 1 1 42 VAL CA C -9.826 11.577 2.129 1.00 . A A . 42 VAL CA 1 1
5 5400 1 1 42 VAL CB C -8.767 10.856 2.994 1.00 . A A . 42 VAL CB 1 1
5 5401 1 1 42 VAL CG1 C -8.327 11.733 4.158 1.00 . A A . 42 VAL CG1 1 1
5 5402 1 1 42 VAL CG2 C -9.305 9.527 3.506 1.00 . A A . 42 VAL CG2 1 1
5 5403 1 1 42 VAL H H -9.810 9.881 0.849 1.00 . A A . 42 VAL H 1 1
5 5404 1 1 42 VAL HA H -10.712 11.738 2.727 1.00 . A A . 42 VAL HA 1 1
5 5405 1 1 42 VAL HB H -7.903 10.655 2.377 1.00 . A A . 42 VAL HB 1 1
5 5406 1 1 42 VAL HG11 H -7.945 11.109 4.952 1.00 . A A . 42 VAL HG11 1 1
5 5407 1 1 42 VAL HG12 H -9.171 12.299 4.520 1.00 . A A . 42 VAL HG12 1 1
5 5408 1 1 42 VAL HG13 H -7.554 12.409 3.826 1.00 . A A . 42 VAL HG13 1 1
5 5409 1 1 42 VAL HG21 H -10.371 9.480 3.337 1.00 . A A . 42 VAL HG21 1 1
5 5410 1 1 42 VAL HG22 H -9.103 9.440 4.563 1.00 . A A . 42 VAL HG22 1 1
5 5411 1 1 42 VAL HG23 H -8.822 8.717 2.978 1.00 . A A . 42 VAL HG23 1 1
5 5412 1 1 42 VAL N N -10.203 10.776 0.963 1.00 . A A . 42 VAL N 1 1
5 5413 1 1 42 VAL O O -9.658 13.979 2.201 1.00 . A A . 42 VAL O 1 1
5 5414 1 1 43 THR C C -8.929 15.039 -0.412 1.00 . A A . 43 THR C 1 1
5 5415 1 1 43 THR CA C -7.824 14.111 0.092 1.00 . A A . 43 THR CA 1 1
5 5416 1 1 43 THR CB C -6.865 13.767 -1.056 1.00 . A A . 43 THR CB 1 1
5 5417 1 1 43 THR CG2 C -6.136 14.971 -1.607 1.00 . A A . 43 THR CG2 1 1
5 5418 1 1 43 THR H H -8.170 12.024 0.270 1.00 . A A . 43 THR H 1 1
5 5419 1 1 43 THR HA H -7.276 14.612 0.875 1.00 . A A . 43 THR HA 1 1
5 5420 1 1 43 THR HB H -7.429 13.325 -1.864 1.00 . A A . 43 THR HB 1 1
5 5421 1 1 43 THR HG1 H -6.287 11.963 -0.508 1.00 . A A . 43 THR HG1 1 1
5 5422 1 1 43 THR HG21 H -6.841 15.767 -1.794 1.00 . A A . 43 THR HG21 1 1
5 5423 1 1 43 THR HG22 H -5.643 14.702 -2.529 1.00 . A A . 43 THR HG22 1 1
5 5424 1 1 43 THR HG23 H -5.399 15.305 -0.890 1.00 . A A . 43 THR HG23 1 1
5 5425 1 1 43 THR N N -8.409 12.893 0.659 1.00 . A A . 43 THR N 1 1
5 5426 1 1 43 THR O O -8.913 16.236 -0.140 1.00 . A A . 43 THR O 1 1
5 5427 1 1 43 THR OG1 O -5.880 12.838 -0.635 1.00 . A A . 43 THR OG1 1 1
5 5428 1 1 44 MET C C -11.851 15.830 -0.514 1.00 . A A . 44 MET C 1 1
5 5429 1 1 44 MET CA C -11.030 15.231 -1.658 1.00 . A A . 44 MET CA 1 1
5 5430 1 1 44 MET CB C -11.918 14.336 -2.531 1.00 . A A . 44 MET CB 1 1
5 5431 1 1 44 MET CE C -14.531 17.019 -2.972 1.00 . A A . 44 MET CE 1 1
5 5432 1 1 44 MET CG C -12.654 15.089 -3.629 1.00 . A A . 44 MET CG 1 1
5 5433 1 1 44 MET H H -9.859 13.500 -1.300 1.00 . A A . 44 MET H 1 1
5 5434 1 1 44 MET HA H -10.636 16.036 -2.261 1.00 . A A . 44 MET HA 1 1
5 5435 1 1 44 MET HB2 H -11.300 13.582 -2.994 1.00 . A A . 44 MET HB2 1 1
5 5436 1 1 44 MET HB3 H -12.650 13.852 -1.901 1.00 . A A . 44 MET HB3 1 1
5 5437 1 1 44 MET HE1 H -15.567 17.292 -2.826 1.00 . A A . 44 MET HE1 1 1
5 5438 1 1 44 MET HE2 H -14.128 17.564 -3.813 1.00 . A A . 44 MET HE2 1 1
5 5439 1 1 44 MET HE3 H -13.967 17.260 -2.083 1.00 . A A . 44 MET HE3 1 1
5 5440 1 1 44 MET HG2 H -12.224 16.074 -3.724 1.00 . A A . 44 MET HG2 1 1
5 5441 1 1 44 MET HG3 H -12.530 14.553 -4.559 1.00 . A A . 44 MET HG3 1 1
5 5442 1 1 44 MET N N -9.899 14.467 -1.131 1.00 . A A . 44 MET N 1 1
5 5443 1 1 44 MET O O -12.236 16.999 -0.559 1.00 . A A . 44 MET O 1 1
5 5444 1 1 44 MET SD S -14.416 15.260 -3.291 1.00 . A A . 44 MET SD 1 1
5 5445 1 1 45 VAL C C -12.150 16.655 2.359 1.00 . A A . 45 VAL C 1 1
5 5446 1 1 45 VAL CA C -12.857 15.475 1.686 1.00 . A A . 45 VAL CA 1 1
5 5447 1 1 45 VAL CB C -13.046 14.334 2.712 1.00 . A A . 45 VAL CB 1 1
5 5448 1 1 45 VAL CG1 C -13.662 14.857 4.001 1.00 . A A . 45 VAL CG1 1 1
5 5449 1 1 45 VAL CG2 C -13.907 13.225 2.127 1.00 . A A . 45 VAL CG2 1 1
5 5450 1 1 45 VAL H H -11.757 14.100 0.499 1.00 . A A . 45 VAL H 1 1
5 5451 1 1 45 VAL HA H -13.832 15.800 1.348 1.00 . A A . 45 VAL HA 1 1
5 5452 1 1 45 VAL HB H -12.075 13.921 2.943 1.00 . A A . 45 VAL HB 1 1
5 5453 1 1 45 VAL HG11 H -13.972 14.024 4.615 1.00 . A A . 45 VAL HG11 1 1
5 5454 1 1 45 VAL HG12 H -14.519 15.471 3.768 1.00 . A A . 45 VAL HG12 1 1
5 5455 1 1 45 VAL HG13 H -12.932 15.446 4.538 1.00 . A A . 45 VAL HG13 1 1
5 5456 1 1 45 VAL HG21 H -13.949 12.398 2.820 1.00 . A A . 45 VAL HG21 1 1
5 5457 1 1 45 VAL HG22 H -13.480 12.891 1.193 1.00 . A A . 45 VAL HG22 1 1
5 5458 1 1 45 VAL HG23 H -14.906 13.598 1.953 1.00 . A A . 45 VAL HG23 1 1
5 5459 1 1 45 VAL N N -12.101 15.022 0.519 1.00 . A A . 45 VAL N 1 1
5 5460 1 1 45 VAL O O -12.783 17.653 2.710 1.00 . A A . 45 VAL O 1 1
5 5461 1 1 46 LEU C C -9.856 18.773 2.182 1.00 . A A . 46 LEU C 1 1
5 5462 1 1 46 LEU CA C -10.032 17.594 3.144 1.00 . A A . 46 LEU CA 1 1
5 5463 1 1 46 LEU CB C -8.663 17.049 3.565 1.00 . A A . 46 LEU CB 1 1
5 5464 1 1 46 LEU CD1 C -9.031 15.524 5.519 1.00 . A A . 46 LEU CD1 1 1
5 5465 1 1 46 LEU CD2 C -7.006 16.983 5.442 1.00 . A A . 46 LEU CD2 1 1
5 5466 1 1 46 LEU CG C -8.477 16.865 5.072 1.00 . A A . 46 LEU CG 1 1
5 5467 1 1 46 LEU H H -10.383 15.715 2.217 1.00 . A A . 46 LEU H 1 1
5 5468 1 1 46 LEU HA H -10.561 17.937 4.021 1.00 . A A . 46 LEU HA 1 1
5 5469 1 1 46 LEU HB2 H -8.519 16.092 3.085 1.00 . A A . 46 LEU HB2 1 1
5 5470 1 1 46 LEU HB3 H -7.903 17.728 3.210 1.00 . A A . 46 LEU HB3 1 1
5 5471 1 1 46 LEU HD11 H -8.215 14.836 5.689 1.00 . A A . 46 LEU HD11 1 1
5 5472 1 1 46 LEU HD12 H -9.679 15.127 4.750 1.00 . A A . 46 LEU HD12 1 1
5 5473 1 1 46 LEU HD13 H -9.591 15.652 6.432 1.00 . A A . 46 LEU HD13 1 1
5 5474 1 1 46 LEU HD21 H -6.860 16.618 6.447 1.00 . A A . 46 LEU HD21 1 1
5 5475 1 1 46 LEU HD22 H -6.703 18.018 5.386 1.00 . A A . 46 LEU HD22 1 1
5 5476 1 1 46 LEU HD23 H -6.415 16.395 4.756 1.00 . A A . 46 LEU HD23 1 1
5 5477 1 1 46 LEU HG H -9.016 17.641 5.594 1.00 . A A . 46 LEU HG 1 1
5 5478 1 1 46 LEU N N -10.831 16.535 2.526 1.00 . A A . 46 LEU N 1 1
5 5479 1 1 46 LEU O O -9.569 18.582 1.001 1.00 . A A . 46 LEU O 1 1
5 5480 1 1 47 HIS C C -11.054 21.328 0.867 1.00 . A A . 47 HIS C 1 1
5 5481 1 1 47 HIS CA C -9.903 21.206 1.872 1.00 . A A . 47 HIS CA 1 1
5 5482 1 1 47 HIS CB C -8.553 21.220 1.137 1.00 . A A . 47 HIS CB 1 1
5 5483 1 1 47 HIS CD2 C -7.511 23.047 2.654 1.00 . A A . 47 HIS CD2 1 1
5 5484 1 1 47 HIS CE1 C -6.240 24.021 1.158 1.00 . A A . 47 HIS CE1 1 1
5 5485 1 1 47 HIS CG C -7.690 22.393 1.482 1.00 . A A . 47 HIS CG 1 1
5 5486 1 1 47 HIS H H -10.270 20.082 3.638 1.00 . A A . 47 HIS H 1 1
5 5487 1 1 47 HIS HA H -9.945 22.054 2.539 1.00 . A A . 47 HIS HA 1 1
5 5488 1 1 47 HIS HB2 H -8.006 20.324 1.385 1.00 . A A . 47 HIS HB2 1 1
5 5489 1 1 47 HIS HB3 H -8.731 21.241 0.071 1.00 . A A . 47 HIS HB3 1 1
5 5490 1 1 47 HIS HD1 H -6.784 22.788 -0.400 1.00 . A A . 47 HIS HD1 1 1
5 5491 1 1 47 HIS HD2 H -7.991 22.816 3.594 1.00 . A A . 47 HIS HD2 1 1
5 5492 1 1 47 HIS HE1 H -5.537 24.691 0.685 1.00 . A A . 47 HIS HE1 1 1
5 5493 1 1 47 HIS HE2 H -6.387 24.774 3.055 1.00 . A A . 47 HIS HE2 1 1
5 5494 1 1 47 HIS N N -10.036 19.992 2.691 1.00 . A A . 47 HIS N 1 1
5 5495 1 1 47 HIS ND1 N -6.879 23.028 0.565 1.00 . A A . 47 HIS ND1 1 1
5 5496 1 1 47 HIS NE2 N -6.606 24.053 2.426 1.00 . A A . 47 HIS NE2 1 1
5 5497 1 1 47 HIS O O -11.806 22.302 0.897 1.00 . A A . 47 HIS O 1 1
5 5498 1 1 48 GLY C C -11.763 20.790 -2.385 1.00 . A A . 48 GLY C 1 1
5 5499 1 1 48 GLY CA C -12.248 20.356 -1.014 1.00 . A A . 48 GLY CA 1 1
5 5500 1 1 48 GLY H H -10.553 19.580 0.009 1.00 . A A . 48 GLY H 1 1
5 5501 1 1 48 GLY HA2 H -12.668 19.364 -1.095 1.00 . A A . 48 GLY HA2 1 1
5 5502 1 1 48 GLY HA3 H -13.022 21.035 -0.688 1.00 . A A . 48 GLY HA3 1 1
5 5503 1 1 48 GLY N N -11.186 20.336 -0.017 1.00 . A A . 48 GLY N 1 1
5 5504 1 1 48 GLY O O -12.194 20.244 -3.401 1.00 . A A . 48 GLY O 1 1
5 5505 1 1 49 GLN C C -9.505 21.219 -4.411 1.00 . A A . 49 GLN C 1 1
5 5506 1 1 49 GLN CA C -10.315 22.287 -3.670 1.00 . A A . 49 GLN CA 1 1
5 5507 1 1 49 GLN CB C -9.427 23.508 -3.402 1.00 . A A . 49 GLN CB 1 1
5 5508 1 1 49 GLN CD C -9.707 24.955 -1.341 1.00 . A A . 49 GLN CD 1 1
5 5509 1 1 49 GLN CG C -10.162 24.679 -2.762 1.00 . A A . 49 GLN CG 1 1
5 5510 1 1 49 GLN H H -10.562 22.167 -1.568 1.00 . A A . 49 GLN H 1 1
5 5511 1 1 49 GLN HA H -11.143 22.590 -4.295 1.00 . A A . 49 GLN HA 1 1
5 5512 1 1 49 GLN HB2 H -8.622 23.212 -2.745 1.00 . A A . 49 GLN HB2 1 1
5 5513 1 1 49 GLN HB3 H -9.005 23.844 -4.339 1.00 . A A . 49 GLN HB3 1 1
5 5514 1 1 49 GLN HE21 H -7.811 25.096 -1.937 1.00 . A A . 49 GLN HE21 1 1
5 5515 1 1 49 GLN HE22 H -8.098 25.327 -0.246 1.00 . A A . 49 GLN HE22 1 1
5 5516 1 1 49 GLN HG2 H -9.986 25.563 -3.354 1.00 . A A . 49 GLN HG2 1 1
5 5517 1 1 49 GLN HG3 H -11.219 24.461 -2.748 1.00 . A A . 49 GLN HG3 1 1
5 5518 1 1 49 GLN N N -10.865 21.775 -2.414 1.00 . A A . 49 GLN N 1 1
5 5519 1 1 49 GLN NE2 N -8.409 25.145 -1.155 1.00 . A A . 49 GLN NE2 1 1
5 5520 1 1 49 GLN O O -8.970 20.290 -3.803 1.00 . A A . 49 GLN O 1 1
5 5521 1 1 49 GLN OE1 O -10.515 24.995 -0.418 1.00 . A A . 49 GLN OE1 1 1
5 5522 1 1 50 VAL C C -7.175 20.853 -6.683 1.00 . A A . 50 VAL C 1 1
5 5523 1 1 50 VAL CA C -8.651 20.431 -6.563 1.00 . A A . 50 VAL CA 1 1
5 5524 1 1 50 VAL CB C -9.290 20.295 -7.970 1.00 . A A . 50 VAL CB 1 1
5 5525 1 1 50 VAL CG1 C -9.132 21.576 -8.780 1.00 . A A . 50 VAL CG1 1 1
5 5526 1 1 50 VAL CG2 C -8.697 19.111 -8.722 1.00 . A A . 50 VAL CG2 1 1
5 5527 1 1 50 VAL H H -9.843 22.138 -6.157 1.00 . A A . 50 VAL H 1 1
5 5528 1 1 50 VAL HA H -8.690 19.464 -6.082 1.00 . A A . 50 VAL HA 1 1
5 5529 1 1 50 VAL HB H -10.347 20.113 -7.841 1.00 . A A . 50 VAL HB 1 1
5 5530 1 1 50 VAL HG11 H -8.186 21.556 -9.303 1.00 . A A . 50 VAL HG11 1 1
5 5531 1 1 50 VAL HG12 H -9.156 22.428 -8.117 1.00 . A A . 50 VAL HG12 1 1
5 5532 1 1 50 VAL HG13 H -9.938 21.653 -9.494 1.00 . A A . 50 VAL HG13 1 1
5 5533 1 1 50 VAL HG21 H -7.696 19.357 -9.048 1.00 . A A . 50 VAL HG21 1 1
5 5534 1 1 50 VAL HG22 H -9.311 18.886 -9.581 1.00 . A A . 50 VAL HG22 1 1
5 5535 1 1 50 VAL HG23 H -8.661 18.252 -8.070 1.00 . A A . 50 VAL HG23 1 1
5 5536 1 1 50 VAL N N -9.404 21.371 -5.732 1.00 . A A . 50 VAL N 1 1
5 5537 1 1 50 VAL O O -6.605 20.884 -7.776 1.00 . A A . 50 VAL O 1 1
5 5538 1 1 51 GLU C C -4.256 20.624 -6.274 1.00 . A A . 51 GLU C 1 1
5 5539 1 1 51 GLU CA C -5.154 21.596 -5.501 1.00 . A A . 51 GLU CA 1 1
5 5540 1 1 51 GLU CB C -4.679 21.716 -4.048 1.00 . A A . 51 GLU CB 1 1
5 5541 1 1 51 GLU CD C -5.972 23.534 -2.831 1.00 . A A . 51 GLU CD 1 1
5 5542 1 1 51 GLU CG C -4.675 23.146 -3.520 1.00 . A A . 51 GLU CG 1 1
5 5543 1 1 51 GLU H H -7.065 21.130 -4.699 1.00 . A A . 51 GLU H 1 1
5 5544 1 1 51 GLU HA H -5.089 22.568 -5.968 1.00 . A A . 51 GLU HA 1 1
5 5545 1 1 51 GLU HB2 H -5.329 21.124 -3.418 1.00 . A A . 51 GLU HB2 1 1
5 5546 1 1 51 GLU HB3 H -3.673 21.326 -3.977 1.00 . A A . 51 GLU HB3 1 1
5 5547 1 1 51 GLU HG2 H -3.870 23.251 -2.809 1.00 . A A . 51 GLU HG2 1 1
5 5548 1 1 51 GLU HG3 H -4.512 23.821 -4.347 1.00 . A A . 51 GLU HG3 1 1
5 5549 1 1 51 GLU N N -6.561 21.177 -5.539 1.00 . A A . 51 GLU N 1 1
5 5550 1 1 51 GLU O O -3.308 21.040 -6.945 1.00 . A A . 51 GLU O 1 1
5 5551 1 1 51 GLU OE1 O -6.412 22.794 -1.927 1.00 . A A . 51 GLU OE1 1 1
5 5552 1 1 51 GLU OE2 O -6.544 24.583 -3.190 1.00 . A A . 51 GLU OE2 1 1
5 5553 1 1 52 SER C C -4.560 17.783 -8.095 1.00 . A A . 52 SER C 1 1
5 5554 1 1 52 SER CA C -3.791 18.302 -6.879 1.00 . A A . 52 SER CA 1 1
5 5555 1 1 52 SER CB C -3.465 17.144 -5.926 1.00 . A A . 52 SER CB 1 1
5 5556 1 1 52 SER H H -5.332 19.061 -5.637 1.00 . A A . 52 SER H 1 1
5 5557 1 1 52 SER HA H -2.869 18.750 -7.216 1.00 . A A . 52 SER HA 1 1
5 5558 1 1 52 SER HB2 H -2.578 17.387 -5.360 1.00 . A A . 52 SER HB2 1 1
5 5559 1 1 52 SER HB3 H -4.294 16.994 -5.247 1.00 . A A . 52 SER HB3 1 1
5 5560 1 1 52 SER HG H -4.068 15.591 -6.974 1.00 . A A . 52 SER HG 1 1
5 5561 1 1 52 SER N N -4.562 19.330 -6.180 1.00 . A A . 52 SER N 1 1
5 5562 1 1 52 SER O O -5.449 16.942 -7.960 1.00 . A A . 52 SER O 1 1
5 5563 1 1 52 SER OG O -3.231 15.935 -6.636 1.00 . A A . 52 SER OG 1 1
5 5564 1 1 53 ILE C C -4.900 16.344 -10.648 1.00 . A A . 53 ILE C 1 1
5 5565 1 1 53 ILE CA C -4.872 17.870 -10.523 1.00 . A A . 53 ILE CA 1 1
5 5566 1 1 53 ILE CB C -4.172 18.473 -11.765 1.00 . A A . 53 ILE CB 1 1
5 5567 1 1 53 ILE CD1 C -2.853 20.647 -11.615 1.00 . A A . 53 ILE CD1 1 1
5 5568 1 1 53 ILE CG1 C -4.218 20.002 -11.717 1.00 . A A . 53 ILE CG1 1 1
5 5569 1 1 53 ILE CG2 C -4.820 17.965 -13.045 1.00 . A A . 53 ILE CG2 1 1
5 5570 1 1 53 ILE H H -3.496 18.956 -9.322 1.00 . A A . 53 ILE H 1 1
5 5571 1 1 53 ILE HA H -5.889 18.235 -10.497 1.00 . A A . 53 ILE HA 1 1
5 5572 1 1 53 ILE HB H -3.141 18.150 -11.760 1.00 . A A . 53 ILE HB 1 1
5 5573 1 1 53 ILE HD11 H -2.503 20.589 -10.595 1.00 . A A . 53 ILE HD11 1 1
5 5574 1 1 53 ILE HD12 H -2.921 21.682 -11.915 1.00 . A A . 53 ILE HD12 1 1
5 5575 1 1 53 ILE HD13 H -2.161 20.129 -12.263 1.00 . A A . 53 ILE HD13 1 1
5 5576 1 1 53 ILE HG12 H -4.691 20.369 -12.616 1.00 . A A . 53 ILE HG12 1 1
5 5577 1 1 53 ILE HG13 H -4.799 20.313 -10.861 1.00 . A A . 53 ILE HG13 1 1
5 5578 1 1 53 ILE HG21 H -5.893 17.955 -12.928 1.00 . A A . 53 ILE HG21 1 1
5 5579 1 1 53 ILE HG22 H -4.470 16.963 -13.253 1.00 . A A . 53 ILE HG22 1 1
5 5580 1 1 53 ILE HG23 H -4.554 18.615 -13.865 1.00 . A A . 53 ILE HG23 1 1
5 5581 1 1 53 ILE N N -4.212 18.288 -9.280 1.00 . A A . 53 ILE N 1 1
5 5582 1 1 53 ILE O O -5.931 15.758 -10.977 1.00 . A A . 53 ILE O 1 1
5 5583 1 1 54 ASP C C -3.160 13.697 -9.093 1.00 . A A . 54 ASP C 1 1
5 5584 1 1 54 ASP CA C -3.641 14.257 -10.437 1.00 . A A . 54 ASP CA 1 1
5 5585 1 1 54 ASP CB C -2.683 13.849 -11.568 1.00 . A A . 54 ASP CB 1 1
5 5586 1 1 54 ASP CG C -1.612 14.889 -11.835 1.00 . A A . 54 ASP CG 1 1
5 5587 1 1 54 ASP H H -2.979 16.241 -10.109 1.00 . A A . 54 ASP H 1 1
5 5588 1 1 54 ASP HA H -4.623 13.854 -10.645 1.00 . A A . 54 ASP HA 1 1
5 5589 1 1 54 ASP HB2 H -2.196 12.924 -11.304 1.00 . A A . 54 ASP HB2 1 1
5 5590 1 1 54 ASP HB3 H -3.250 13.706 -12.475 1.00 . A A . 54 ASP HB3 1 1
5 5591 1 1 54 ASP N N -3.762 15.713 -10.371 1.00 . A A . 54 ASP N 1 1
5 5592 1 1 54 ASP O O -3.905 13.003 -8.397 1.00 . A A . 54 ASP O 1 1
5 5593 1 1 54 ASP OD1 O -0.783 15.131 -10.932 1.00 . A A . 54 ASP OD1 1 1
5 5594 1 1 54 ASP OD2 O -1.611 15.467 -12.939 1.00 . A A . 54 ASP OD2 1 1
5 5595 1 1 55 VAL C C -0.471 14.641 -6.830 1.00 . A A . 55 VAL C 1 1
5 5596 1 1 55 VAL CA C -1.337 13.549 -7.466 1.00 . A A . 55 VAL CA 1 1
5 5597 1 1 55 VAL CB C -0.491 12.269 -7.660 1.00 . A A . 55 VAL CB 1 1
5 5598 1 1 55 VAL CG1 C -0.047 11.707 -6.317 1.00 . A A . 55 VAL CG1 1 1
5 5599 1 1 55 VAL CG2 C -1.269 11.220 -8.441 1.00 . A A . 55 VAL CG2 1 1
5 5600 1 1 55 VAL H H -1.370 14.573 -9.330 1.00 . A A . 55 VAL H 1 1
5 5601 1 1 55 VAL HA H -2.152 13.317 -6.796 1.00 . A A . 55 VAL HA 1 1
5 5602 1 1 55 VAL HB H 0.392 12.528 -8.229 1.00 . A A . 55 VAL HB 1 1
5 5603 1 1 55 VAL HG11 H 0.593 12.420 -5.820 1.00 . A A . 55 VAL HG11 1 1
5 5604 1 1 55 VAL HG12 H 0.496 10.786 -6.476 1.00 . A A . 55 VAL HG12 1 1
5 5605 1 1 55 VAL HG13 H -0.914 11.510 -5.706 1.00 . A A . 55 VAL HG13 1 1
5 5606 1 1 55 VAL HG21 H -2.282 11.171 -8.068 1.00 . A A . 55 VAL HG21 1 1
5 5607 1 1 55 VAL HG22 H -0.795 10.257 -8.321 1.00 . A A . 55 VAL HG22 1 1
5 5608 1 1 55 VAL HG23 H -1.284 11.487 -9.487 1.00 . A A . 55 VAL HG23 1 1
5 5609 1 1 55 VAL N N -1.915 14.009 -8.730 1.00 . A A . 55 VAL N 1 1
5 5610 1 1 55 VAL O O 0.359 15.260 -7.501 1.00 . A A . 55 VAL O 1 1
5 5611 1 1 56 ILE C C 1.581 15.632 -4.802 1.00 . A A . 56 ILE C 1 1
5 5612 1 1 56 ILE CA C 0.071 15.913 -4.808 1.00 . A A . 56 ILE CA 1 1
5 5613 1 1 56 ILE CB C -0.449 16.073 -3.353 1.00 . A A . 56 ILE CB 1 1
5 5614 1 1 56 ILE CD1 C 0.363 18.489 -3.263 1.00 . A A . 56 ILE CD1 1 1
5 5615 1 1 56 ILE CG1 C 0.363 17.131 -2.598 1.00 . A A . 56 ILE CG1 1 1
5 5616 1 1 56 ILE CG2 C -0.407 14.743 -2.609 1.00 . A A . 56 ILE CG2 1 1
5 5617 1 1 56 ILE H H -1.361 14.366 -5.058 1.00 . A A . 56 ILE H 1 1
5 5618 1 1 56 ILE HA H -0.094 16.851 -5.320 1.00 . A A . 56 ILE HA 1 1
5 5619 1 1 56 ILE HB H -1.479 16.391 -3.401 1.00 . A A . 56 ILE HB 1 1
5 5620 1 1 56 ILE HD11 H -0.634 18.722 -3.610 1.00 . A A . 56 ILE HD11 1 1
5 5621 1 1 56 ILE HD12 H 1.042 18.480 -4.102 1.00 . A A . 56 ILE HD12 1 1
5 5622 1 1 56 ILE HD13 H 0.678 19.238 -2.551 1.00 . A A . 56 ILE HD13 1 1
5 5623 1 1 56 ILE HG12 H -0.051 17.248 -1.607 1.00 . A A . 56 ILE HG12 1 1
5 5624 1 1 56 ILE HG13 H 1.389 16.799 -2.516 1.00 . A A . 56 ILE HG13 1 1
5 5625 1 1 56 ILE HG21 H -1.378 14.538 -2.181 1.00 . A A . 56 ILE HG21 1 1
5 5626 1 1 56 ILE HG22 H 0.329 14.798 -1.819 1.00 . A A . 56 ILE HG22 1 1
5 5627 1 1 56 ILE HG23 H -0.140 13.952 -3.293 1.00 . A A . 56 ILE HG23 1 1
5 5628 1 1 56 ILE N N -0.679 14.884 -5.536 1.00 . A A . 56 ILE N 1 1
5 5629 1 1 56 ILE O O 2.093 14.923 -3.931 1.00 . A A . 56 ILE O 1 1
5 5630 1 1 57 ARG C C 4.108 14.570 -6.165 1.00 . A A . 57 ARG C 1 1
5 5631 1 1 57 ARG CA C 3.731 16.035 -5.925 1.00 . A A . 57 ARG CA 1 1
5 5632 1 1 57 ARG CB C 4.451 16.582 -4.684 1.00 . A A . 57 ARG CB 1 1
5 5633 1 1 57 ARG CD C 6.187 18.390 -4.431 1.00 . A A . 57 ARG CD 1 1
5 5634 1 1 57 ARG CG C 5.898 16.984 -4.940 1.00 . A A . 57 ARG CG 1 1
5 5635 1 1 57 ARG CZ C 6.176 20.682 -5.365 1.00 . A A . 57 ARG CZ 1 1
5 5636 1 1 57 ARG H H 1.806 16.750 -6.446 1.00 . A A . 57 ARG H 1 1
5 5637 1 1 57 ARG HA H 4.043 16.610 -6.784 1.00 . A A . 57 ARG HA 1 1
5 5638 1 1 57 ARG HB2 H 3.914 17.448 -4.327 1.00 . A A . 57 ARG HB2 1 1
5 5639 1 1 57 ARG HB3 H 4.440 15.823 -3.914 1.00 . A A . 57 ARG HB3 1 1
5 5640 1 1 57 ARG HD2 H 5.403 18.678 -3.745 1.00 . A A . 57 ARG HD2 1 1
5 5641 1 1 57 ARG HD3 H 7.136 18.382 -3.910 1.00 . A A . 57 ARG HD3 1 1
5 5642 1 1 57 ARG HE H 6.344 19.014 -6.434 1.00 . A A . 57 ARG HE 1 1
5 5643 1 1 57 ARG HG2 H 6.549 16.288 -4.433 1.00 . A A . 57 ARG HG2 1 1
5 5644 1 1 57 ARG HG3 H 6.088 16.949 -6.003 1.00 . A A . 57 ARG HG3 1 1
5 5645 1 1 57 ARG HH11 H 6.019 20.616 -3.358 1.00 . A A . 57 ARG HH11 1 1
5 5646 1 1 57 ARG HH12 H 5.997 22.197 -4.050 1.00 . A A . 57 ARG HH12 1 1
5 5647 1 1 57 ARG HH21 H 6.316 21.084 -7.332 1.00 . A A . 57 ARG HH21 1 1
5 5648 1 1 57 ARG HH22 H 6.171 22.466 -6.300 1.00 . A A . 57 ARG HH22 1 1
5 5649 1 1 57 ARG N N 2.282 16.201 -5.788 1.00 . A A . 57 ARG N 1 1
5 5650 1 1 57 ARG NE N 6.249 19.365 -5.526 1.00 . A A . 57 ARG NE 1 1
5 5651 1 1 57 ARG NH1 N 6.055 21.208 -4.160 1.00 . A A . 57 ARG NH1 1 1
5 5652 1 1 57 ARG NH2 N 6.225 21.475 -6.417 1.00 . A A . 57 ARG NH2 1 1
5 5653 1 1 57 ARG O O 4.396 13.827 -5.223 1.00 . A A . 57 ARG O 1 1
5 5654 1 1 58 SER C C 5.689 12.294 -7.068 1.00 . A A . 58 SER C 1 1
5 5655 1 1 58 SER CA C 4.451 12.787 -7.821 1.00 . A A . 58 SER CA 1 1
5 5656 1 1 58 SER CB C 4.677 12.695 -9.339 1.00 . A A . 58 SER CB 1 1
5 5657 1 1 58 SER H H 3.870 14.806 -8.140 1.00 . A A . 58 SER H 1 1
5 5658 1 1 58 SER HA H 3.616 12.155 -7.555 1.00 . A A . 58 SER HA 1 1
5 5659 1 1 58 SER HB2 H 3.760 12.387 -9.818 1.00 . A A . 58 SER HB2 1 1
5 5660 1 1 58 SER HB3 H 4.967 13.665 -9.715 1.00 . A A . 58 SER HB3 1 1
5 5661 1 1 58 SER HG H 5.322 10.873 -9.702 1.00 . A A . 58 SER HG 1 1
5 5662 1 1 58 SER N N 4.108 14.164 -7.439 1.00 . A A . 58 SER N 1 1
5 5663 1 1 58 SER O O 5.627 11.302 -6.339 1.00 . A A . 58 SER O 1 1
5 5664 1 1 58 SER OG O 5.697 11.759 -9.658 1.00 . A A . 58 SER OG 1 1
5 5665 1 1 59 ILE C C 7.849 12.406 -5.078 1.00 . A A . 59 ILE C 1 1
5 5666 1 1 59 ILE CA C 8.064 12.643 -6.574 1.00 . A A . 59 ILE CA 1 1
5 5667 1 1 59 ILE CB C 9.139 13.737 -6.766 1.00 . A A . 59 ILE CB 1 1
5 5668 1 1 59 ILE CD1 C 9.184 15.407 -8.687 1.00 . A A . 59 ILE CD1 1 1
5 5669 1 1 59 ILE CG1 C 9.404 13.974 -8.255 1.00 . A A . 59 ILE CG1 1 1
5 5670 1 1 59 ILE CG2 C 10.429 13.352 -6.054 1.00 . A A . 59 ILE CG2 1 1
5 5671 1 1 59 ILE H H 6.788 13.782 -7.831 1.00 . A A . 59 ILE H 1 1
5 5672 1 1 59 ILE HA H 8.429 11.728 -7.021 1.00 . A A . 59 ILE HA 1 1
5 5673 1 1 59 ILE HB H 8.770 14.652 -6.324 1.00 . A A . 59 ILE HB 1 1
5 5674 1 1 59 ILE HD11 H 8.230 15.753 -8.316 1.00 . A A . 59 ILE HD11 1 1
5 5675 1 1 59 ILE HD12 H 9.193 15.464 -9.765 1.00 . A A . 59 ILE HD12 1 1
5 5676 1 1 59 ILE HD13 H 9.972 16.029 -8.287 1.00 . A A . 59 ILE HD13 1 1
5 5677 1 1 59 ILE HG12 H 10.429 13.716 -8.477 1.00 . A A . 59 ILE HG12 1 1
5 5678 1 1 59 ILE HG13 H 8.747 13.345 -8.837 1.00 . A A . 59 ILE HG13 1 1
5 5679 1 1 59 ILE HG21 H 10.593 12.290 -6.154 1.00 . A A . 59 ILE HG21 1 1
5 5680 1 1 59 ILE HG22 H 10.353 13.608 -5.008 1.00 . A A . 59 ILE HG22 1 1
5 5681 1 1 59 ILE HG23 H 11.256 13.888 -6.496 1.00 . A A . 59 ILE HG23 1 1
5 5682 1 1 59 ILE N N 6.809 12.999 -7.242 1.00 . A A . 59 ILE N 1 1
5 5683 1 1 59 ILE O O 8.330 11.414 -4.523 1.00 . A A . 59 ILE O 1 1
5 5684 1 1 60 PHE C C 6.215 11.837 -2.668 1.00 . A A . 60 PHE C 1 1
5 5685 1 1 60 PHE CA C 6.815 13.202 -3.005 1.00 . A A . 60 PHE CA 1 1
5 5686 1 1 60 PHE CB C 5.862 14.316 -2.563 1.00 . A A . 60 PHE CB 1 1
5 5687 1 1 60 PHE CD1 C 6.617 15.109 -0.306 1.00 . A A . 60 PHE CD1 1 1
5 5688 1 1 60 PHE CD2 C 4.630 13.800 -0.439 1.00 . A A . 60 PHE CD2 1 1
5 5689 1 1 60 PHE CE1 C 6.471 15.198 1.066 1.00 . A A . 60 PHE CE1 1 1
5 5690 1 1 60 PHE CE2 C 4.479 13.882 0.931 1.00 . A A . 60 PHE CE2 1 1
5 5691 1 1 60 PHE CG C 5.699 14.410 -1.072 1.00 . A A . 60 PHE CG 1 1
5 5692 1 1 60 PHE CZ C 5.400 14.582 1.686 1.00 . A A . 60 PHE CZ 1 1
5 5693 1 1 60 PHE H H 6.744 14.071 -4.938 1.00 . A A . 60 PHE H 1 1
5 5694 1 1 60 PHE HA H 7.746 13.308 -2.469 1.00 . A A . 60 PHE HA 1 1
5 5695 1 1 60 PHE HB2 H 6.237 15.264 -2.915 1.00 . A A . 60 PHE HB2 1 1
5 5696 1 1 60 PHE HB3 H 4.887 14.138 -2.994 1.00 . A A . 60 PHE HB3 1 1
5 5697 1 1 60 PHE HD1 H 7.454 15.591 -0.789 1.00 . A A . 60 PHE HD1 1 1
5 5698 1 1 60 PHE HD2 H 3.909 13.252 -1.027 1.00 . A A . 60 PHE HD2 1 1
5 5699 1 1 60 PHE HE1 H 7.194 15.746 1.653 1.00 . A A . 60 PHE HE1 1 1
5 5700 1 1 60 PHE HE2 H 3.640 13.401 1.414 1.00 . A A . 60 PHE HE2 1 1
5 5701 1 1 60 PHE HZ H 5.284 14.647 2.758 1.00 . A A . 60 PHE HZ 1 1
5 5702 1 1 60 PHE N N 7.109 13.314 -4.435 1.00 . A A . 60 PHE N 1 1
5 5703 1 1 60 PHE O O 6.512 11.273 -1.614 1.00 . A A . 60 PHE O 1 1
5 5704 1 1 61 PHE C C 5.831 8.966 -2.944 1.00 . A A . 61 PHE C 1 1
5 5705 1 1 61 PHE CA C 4.775 9.988 -3.367 1.00 . A A . 61 PHE CA 1 1
5 5706 1 1 61 PHE CB C 4.058 9.518 -4.637 1.00 . A A . 61 PHE CB 1 1
5 5707 1 1 61 PHE CD1 C 1.675 9.388 -3.852 1.00 . A A . 61 PHE CD1 1 1
5 5708 1 1 61 PHE CD2 C 2.724 7.390 -4.624 1.00 . A A . 61 PHE CD2 1 1
5 5709 1 1 61 PHE CE1 C 0.512 8.683 -3.601 1.00 . A A . 61 PHE CE1 1 1
5 5710 1 1 61 PHE CE2 C 1.565 6.682 -4.375 1.00 . A A . 61 PHE CE2 1 1
5 5711 1 1 61 PHE CG C 2.793 8.750 -4.365 1.00 . A A . 61 PHE CG 1 1
5 5712 1 1 61 PHE CZ C 0.457 7.329 -3.862 1.00 . A A . 61 PHE CZ 1 1
5 5713 1 1 61 PHE H H 5.204 11.790 -4.409 1.00 . A A . 61 PHE H 1 1
5 5714 1 1 61 PHE HA H 4.051 10.084 -2.570 1.00 . A A . 61 PHE HA 1 1
5 5715 1 1 61 PHE HB2 H 3.799 10.377 -5.236 1.00 . A A . 61 PHE HB2 1 1
5 5716 1 1 61 PHE HB3 H 4.721 8.879 -5.203 1.00 . A A . 61 PHE HB3 1 1
5 5717 1 1 61 PHE HD1 H 1.717 10.447 -3.647 1.00 . A A . 61 PHE HD1 1 1
5 5718 1 1 61 PHE HD2 H 3.589 6.882 -5.023 1.00 . A A . 61 PHE HD2 1 1
5 5719 1 1 61 PHE HE1 H -0.354 9.192 -3.200 1.00 . A A . 61 PHE HE1 1 1
5 5720 1 1 61 PHE HE2 H 1.523 5.622 -4.581 1.00 . A A . 61 PHE HE2 1 1
5 5721 1 1 61 PHE HZ H -0.451 6.778 -3.667 1.00 . A A . 61 PHE HZ 1 1
5 5722 1 1 61 PHE N N 5.389 11.299 -3.575 1.00 . A A . 61 PHE N 1 1
5 5723 1 1 61 PHE O O 5.572 8.111 -2.097 1.00 . A A . 61 PHE O 1 1
5 5724 1 1 62 GLY C C 8.327 8.062 -1.683 1.00 . A A . 62 GLY C 1 1
5 5725 1 1 62 GLY CA C 8.130 8.193 -3.183 1.00 . A A . 62 GLY CA 1 1
5 5726 1 1 62 GLY H H 7.177 9.803 -4.174 1.00 . A A . 62 GLY H 1 1
5 5727 1 1 62 GLY HA2 H 7.926 7.217 -3.593 1.00 . A A . 62 GLY HA2 1 1
5 5728 1 1 62 GLY HA3 H 9.041 8.575 -3.621 1.00 . A A . 62 GLY HA3 1 1
5 5729 1 1 62 GLY N N 7.032 9.086 -3.523 1.00 . A A . 62 GLY N 1 1
5 5730 1 1 62 GLY O O 8.657 6.985 -1.194 1.00 . A A . 62 GLY O 1 1
5 5731 1 1 63 LEU C C 7.308 8.057 1.105 1.00 . A A . 63 LEU C 1 1
5 5732 1 1 63 LEU CA C 8.230 9.123 0.513 1.00 . A A . 63 LEU CA 1 1
5 5733 1 1 63 LEU CB C 7.899 10.497 1.108 1.00 . A A . 63 LEU CB 1 1
5 5734 1 1 63 LEU CD1 C 8.791 12.615 2.101 1.00 . A A . 63 LEU CD1 1 1
5 5735 1 1 63 LEU CD2 C 9.036 10.461 3.340 1.00 . A A . 63 LEU CD2 1 1
5 5736 1 1 63 LEU CG C 9.000 11.116 1.969 1.00 . A A . 63 LEU CG 1 1
5 5737 1 1 63 LEU H H 7.815 9.981 -1.385 1.00 . A A . 63 LEU H 1 1
5 5738 1 1 63 LEU HA H 9.254 8.870 0.753 1.00 . A A . 63 LEU HA 1 1
5 5739 1 1 63 LEU HB2 H 7.682 11.175 0.295 1.00 . A A . 63 LEU HB2 1 1
5 5740 1 1 63 LEU HB3 H 7.011 10.398 1.716 1.00 . A A . 63 LEU HB3 1 1
5 5741 1 1 63 LEU HD11 H 8.193 12.819 2.978 1.00 . A A . 63 LEU HD11 1 1
5 5742 1 1 63 LEU HD12 H 8.283 12.987 1.225 1.00 . A A . 63 LEU HD12 1 1
5 5743 1 1 63 LEU HD13 H 9.748 13.103 2.199 1.00 . A A . 63 LEU HD13 1 1
5 5744 1 1 63 LEU HD21 H 8.172 10.771 3.910 1.00 . A A . 63 LEU HD21 1 1
5 5745 1 1 63 LEU HD22 H 9.934 10.760 3.858 1.00 . A A . 63 LEU HD22 1 1
5 5746 1 1 63 LEU HD23 H 9.026 9.386 3.227 1.00 . A A . 63 LEU HD23 1 1
5 5747 1 1 63 LEU HG H 9.956 10.953 1.493 1.00 . A A . 63 LEU HG 1 1
5 5748 1 1 63 LEU N N 8.099 9.149 -0.945 1.00 . A A . 63 LEU N 1 1
5 5749 1 1 63 LEU O O 7.699 7.299 2.000 1.00 . A A . 63 LEU O 1 1
5 5750 1 1 64 LEU C C 5.651 5.580 0.888 1.00 . A A . 64 LEU C 1 1
5 5751 1 1 64 LEU CA C 5.103 7.001 1.015 1.00 . A A . 64 LEU CA 1 1
5 5752 1 1 64 LEU CB C 3.801 7.137 0.214 1.00 . A A . 64 LEU CB 1 1
5 5753 1 1 64 LEU CD1 C 2.255 6.503 2.091 1.00 . A A . 64 LEU CD1 1 1
5 5754 1 1 64 LEU CD2 C 2.792 8.908 1.673 1.00 . A A . 64 LEU CD2 1 1
5 5755 1 1 64 LEU CG C 2.573 7.548 1.030 1.00 . A A . 64 LEU CG 1 1
5 5756 1 1 64 LEU H H 5.845 8.601 -0.160 1.00 . A A . 64 LEU H 1 1
5 5757 1 1 64 LEU HA H 4.893 7.195 2.056 1.00 . A A . 64 LEU HA 1 1
5 5758 1 1 64 LEU HB2 H 3.953 7.873 -0.562 1.00 . A A . 64 LEU HB2 1 1
5 5759 1 1 64 LEU HB3 H 3.589 6.187 -0.257 1.00 . A A . 64 LEU HB3 1 1
5 5760 1 1 64 LEU HD11 H 2.414 6.928 3.071 1.00 . A A . 64 LEU HD11 1 1
5 5761 1 1 64 LEU HD12 H 2.899 5.647 1.960 1.00 . A A . 64 LEU HD12 1 1
5 5762 1 1 64 LEU HD13 H 1.223 6.196 1.995 1.00 . A A . 64 LEU HD13 1 1
5 5763 1 1 64 LEU HD21 H 3.650 8.863 2.326 1.00 . A A . 64 LEU HD21 1 1
5 5764 1 1 64 LEU HD22 H 1.917 9.181 2.244 1.00 . A A . 64 LEU HD22 1 1
5 5765 1 1 64 LEU HD23 H 2.963 9.646 0.903 1.00 . A A . 64 LEU HD23 1 1
5 5766 1 1 64 LEU HG H 1.719 7.623 0.372 1.00 . A A . 64 LEU HG 1 1
5 5767 1 1 64 LEU N N 6.084 7.985 0.569 1.00 . A A . 64 LEU N 1 1
5 5768 1 1 64 LEU O O 5.202 4.679 1.594 1.00 . A A . 64 LEU O 1 1
5 5769 1 1 65 ILE C C 7.715 3.473 1.129 1.00 . A A . 65 ILE C 1 1
5 5770 1 1 65 ILE CA C 7.239 4.068 -0.199 1.00 . A A . 65 ILE CA 1 1
5 5771 1 1 65 ILE CB C 8.423 4.124 -1.194 1.00 . A A . 65 ILE CB 1 1
5 5772 1 1 65 ILE CD1 C 9.023 4.799 -3.574 1.00 . A A . 65 ILE CD1 1 1
5 5773 1 1 65 ILE CG1 C 7.919 4.441 -2.603 1.00 . A A . 65 ILE CG1 1 1
5 5774 1 1 65 ILE CG2 C 9.194 2.809 -1.195 1.00 . A A . 65 ILE CG2 1 1
5 5775 1 1 65 ILE H H 6.957 6.140 -0.535 1.00 . A A . 65 ILE H 1 1
5 5776 1 1 65 ILE HA H 6.484 3.415 -0.614 1.00 . A A . 65 ILE HA 1 1
5 5777 1 1 65 ILE HB H 9.097 4.906 -0.874 1.00 . A A . 65 ILE HB 1 1
5 5778 1 1 65 ILE HD11 H 9.741 3.992 -3.613 1.00 . A A . 65 ILE HD11 1 1
5 5779 1 1 65 ILE HD12 H 9.514 5.701 -3.243 1.00 . A A . 65 ILE HD12 1 1
5 5780 1 1 65 ILE HD13 H 8.603 4.955 -4.556 1.00 . A A . 65 ILE HD13 1 1
5 5781 1 1 65 ILE HG12 H 7.399 3.581 -2.995 1.00 . A A . 65 ILE HG12 1 1
5 5782 1 1 65 ILE HG13 H 7.236 5.277 -2.554 1.00 . A A . 65 ILE HG13 1 1
5 5783 1 1 65 ILE HG21 H 8.499 1.986 -1.278 1.00 . A A . 65 ILE HG21 1 1
5 5784 1 1 65 ILE HG22 H 9.752 2.717 -0.276 1.00 . A A . 65 ILE HG22 1 1
5 5785 1 1 65 ILE HG23 H 9.874 2.792 -2.033 1.00 . A A . 65 ILE HG23 1 1
5 5786 1 1 65 ILE N N 6.631 5.383 -0.004 1.00 . A A . 65 ILE N 1 1
5 5787 1 1 65 ILE O O 7.682 2.260 1.306 1.00 . A A . 65 ILE O 1 1
5 5788 1 1 66 THR C C 7.452 3.119 4.106 1.00 . A A . 66 THR C 1 1
5 5789 1 1 66 THR CA C 8.598 3.834 3.374 1.00 . A A . 66 THR CA 1 1
5 5790 1 1 66 THR CB C 9.170 4.978 4.223 1.00 . A A . 66 THR CB 1 1
5 5791 1 1 66 THR CG2 C 9.427 4.594 5.665 1.00 . A A . 66 THR CG2 1 1
5 5792 1 1 66 THR H H 8.141 5.295 1.888 1.00 . A A . 66 THR H 1 1
5 5793 1 1 66 THR HA H 9.381 3.113 3.191 1.00 . A A . 66 THR HA 1 1
5 5794 1 1 66 THR HB H 8.473 5.803 4.218 1.00 . A A . 66 THR HB 1 1
5 5795 1 1 66 THR HG1 H 11.083 4.780 3.837 1.00 . A A . 66 THR HG1 1 1
5 5796 1 1 66 THR HG21 H 8.519 4.721 6.239 1.00 . A A . 66 THR HG21 1 1
5 5797 1 1 66 THR HG22 H 10.201 5.226 6.073 1.00 . A A . 66 THR HG22 1 1
5 5798 1 1 66 THR HG23 H 9.742 3.562 5.714 1.00 . A A . 66 THR HG23 1 1
5 5799 1 1 66 THR N N 8.142 4.325 2.070 1.00 . A A . 66 THR N 1 1
5 5800 1 1 66 THR O O 7.490 1.895 4.280 1.00 . A A . 66 THR O 1 1
5 5801 1 1 66 THR OG1 O 10.397 5.435 3.684 1.00 . A A . 66 THR OG1 1 1
5 5802 1 1 67 PRO C C 4.545 2.220 4.319 1.00 . A A . 67 PRO C 1 1
5 5803 1 1 67 PRO CA C 5.242 3.256 5.201 1.00 . A A . 67 PRO CA 1 1
5 5804 1 1 67 PRO CB C 4.314 4.448 5.481 1.00 . A A . 67 PRO CB 1 1
5 5805 1 1 67 PRO CD C 6.226 5.313 4.339 1.00 . A A . 67 PRO CD 1 1
5 5806 1 1 67 PRO CG C 4.749 5.507 4.527 1.00 . A A . 67 PRO CG 1 1
5 5807 1 1 67 PRO HA H 5.531 2.792 6.134 1.00 . A A . 67 PRO HA 1 1
5 5808 1 1 67 PRO HB2 H 3.287 4.158 5.308 1.00 . A A . 67 PRO HB2 1 1
5 5809 1 1 67 PRO HB3 H 4.435 4.768 6.505 1.00 . A A . 67 PRO HB3 1 1
5 5810 1 1 67 PRO HD2 H 6.525 5.619 3.349 1.00 . A A . 67 PRO HD2 1 1
5 5811 1 1 67 PRO HD3 H 6.776 5.862 5.090 1.00 . A A . 67 PRO HD3 1 1
5 5812 1 1 67 PRO HG2 H 4.233 5.389 3.586 1.00 . A A . 67 PRO HG2 1 1
5 5813 1 1 67 PRO HG3 H 4.549 6.484 4.944 1.00 . A A . 67 PRO HG3 1 1
5 5814 1 1 67 PRO N N 6.396 3.858 4.521 1.00 . A A . 67 PRO N 1 1
5 5815 1 1 67 PRO O O 4.106 1.178 4.801 1.00 . A A . 67 PRO O 1 1
5 5816 1 1 68 TRP C C 4.613 0.284 1.990 1.00 . A A . 68 TRP C 1 1
5 5817 1 1 68 TRP CA C 3.853 1.606 2.046 1.00 . A A . 68 TRP CA 1 1
5 5818 1 1 68 TRP CB C 3.807 2.250 0.656 1.00 . A A . 68 TRP CB 1 1
5 5819 1 1 68 TRP CD1 C 2.310 0.682 -0.708 1.00 . A A . 68 TRP CD1 1 1
5 5820 1 1 68 TRP CD2 C 1.472 2.739 -0.425 1.00 . A A . 68 TRP CD2 1 1
5 5821 1 1 68 TRP CE2 C 0.558 1.984 -1.182 1.00 . A A . 68 TRP CE2 1 1
5 5822 1 1 68 TRP CE3 C 1.159 4.066 -0.119 1.00 . A A . 68 TRP CE3 1 1
5 5823 1 1 68 TRP CG C 2.585 1.887 -0.129 1.00 . A A . 68 TRP CG 1 1
5 5824 1 1 68 TRP CH2 C -0.927 3.814 -1.324 1.00 . A A . 68 TRP CH2 1 1
5 5825 1 1 68 TRP CZ2 C -0.646 2.512 -1.638 1.00 . A A . 68 TRP CZ2 1 1
5 5826 1 1 68 TRP CZ3 C -0.036 4.590 -0.572 1.00 . A A . 68 TRP CZ3 1 1
5 5827 1 1 68 TRP H H 4.857 3.357 2.694 1.00 . A A . 68 TRP H 1 1
5 5828 1 1 68 TRP HA H 2.843 1.410 2.377 1.00 . A A . 68 TRP HA 1 1
5 5829 1 1 68 TRP HB2 H 3.822 3.324 0.764 1.00 . A A . 68 TRP HB2 1 1
5 5830 1 1 68 TRP HB3 H 4.674 1.939 0.092 1.00 . A A . 68 TRP HB3 1 1
5 5831 1 1 68 TRP HD1 H 2.964 -0.177 -0.666 1.00 . A A . 68 TRP HD1 1 1
5 5832 1 1 68 TRP HE1 H 0.671 -0.006 -1.832 1.00 . A A . 68 TRP HE1 1 1
5 5833 1 1 68 TRP HE3 H 1.834 4.680 0.458 1.00 . A A . 68 TRP HE3 1 1
5 5834 1 1 68 TRP HH2 H -1.850 4.265 -1.658 1.00 . A A . 68 TRP HH2 1 1
5 5835 1 1 68 TRP HZ2 H -1.345 1.927 -2.217 1.00 . A A . 68 TRP HZ2 1 1
5 5836 1 1 68 TRP HZ3 H -0.293 5.616 -0.347 1.00 . A A . 68 TRP HZ3 1 1
5 5837 1 1 68 TRP N N 4.471 2.513 3.014 1.00 . A A . 68 TRP N 1 1
5 5838 1 1 68 TRP NE1 N 1.091 0.732 -1.344 1.00 . A A . 68 TRP NE1 1 1
5 5839 1 1 68 TRP O O 4.004 -0.782 1.970 1.00 . A A . 68 TRP O 1 1
5 5840 1 1 69 ALA C C 6.554 -1.663 3.212 1.00 . A A . 69 ALA C 1 1
5 5841 1 1 69 ALA CA C 6.779 -0.840 1.949 1.00 . A A . 69 ALA CA 1 1
5 5842 1 1 69 ALA CB C 8.250 -0.472 1.804 1.00 . A A . 69 ALA CB 1 1
5 5843 1 1 69 ALA H H 6.380 1.242 2.008 1.00 . A A . 69 ALA H 1 1
5 5844 1 1 69 ALA HA H 6.489 -1.431 1.092 1.00 . A A . 69 ALA HA 1 1
5 5845 1 1 69 ALA HB1 H 8.863 -1.330 2.037 1.00 . A A . 69 ALA HB1 1 1
5 5846 1 1 69 ALA HB2 H 8.487 0.335 2.483 1.00 . A A . 69 ALA HB2 1 1
5 5847 1 1 69 ALA HB3 H 8.443 -0.156 0.789 1.00 . A A . 69 ALA HB3 1 1
5 5848 1 1 69 ALA N N 5.946 0.359 1.980 1.00 . A A . 69 ALA N 1 1
5 5849 1 1 69 ALA O O 6.297 -2.865 3.140 1.00 . A A . 69 ALA O 1 1
5 5850 1 1 70 VAL C C 5.007 -2.302 5.681 1.00 . A A . 70 VAL C 1 1
5 5851 1 1 70 VAL CA C 6.400 -1.669 5.653 1.00 . A A . 70 VAL CA 1 1
5 5852 1 1 70 VAL CB C 6.543 -0.688 6.840 1.00 . A A . 70 VAL CB 1 1
5 5853 1 1 70 VAL CG1 C 6.240 -1.385 8.157 1.00 . A A . 70 VAL CG1 1 1
5 5854 1 1 70 VAL CG2 C 7.937 -0.080 6.870 1.00 . A A . 70 VAL CG2 1 1
5 5855 1 1 70 VAL H H 6.817 -0.033 4.358 1.00 . A A . 70 VAL H 1 1
5 5856 1 1 70 VAL HA H 7.141 -2.448 5.760 1.00 . A A . 70 VAL HA 1 1
5 5857 1 1 70 VAL HB H 5.827 0.112 6.708 1.00 . A A . 70 VAL HB 1 1
5 5858 1 1 70 VAL HG11 H 6.485 -0.727 8.978 1.00 . A A . 70 VAL HG11 1 1
5 5859 1 1 70 VAL HG12 H 6.828 -2.288 8.231 1.00 . A A . 70 VAL HG12 1 1
5 5860 1 1 70 VAL HG13 H 5.189 -1.637 8.200 1.00 . A A . 70 VAL HG13 1 1
5 5861 1 1 70 VAL HG21 H 8.137 0.310 7.858 1.00 . A A . 70 VAL HG21 1 1
5 5862 1 1 70 VAL HG22 H 7.997 0.721 6.149 1.00 . A A . 70 VAL HG22 1 1
5 5863 1 1 70 VAL HG23 H 8.666 -0.837 6.629 1.00 . A A . 70 VAL HG23 1 1
5 5864 1 1 70 VAL N N 6.626 -0.999 4.370 1.00 . A A . 70 VAL N 1 1
5 5865 1 1 70 VAL O O 4.862 -3.501 5.931 1.00 . A A . 70 VAL O 1 1
5 5866 1 1 71 TYR C C 2.455 -3.121 4.394 1.00 . A A . 71 TYR C 1 1
5 5867 1 1 71 TYR CA C 2.603 -1.952 5.367 1.00 . A A . 71 TYR CA 1 1
5 5868 1 1 71 TYR CB C 1.671 -0.808 4.949 1.00 . A A . 71 TYR CB 1 1
5 5869 1 1 71 TYR CD1 C -0.587 -1.482 5.858 1.00 . A A . 71 TYR CD1 1 1
5 5870 1 1 71 TYR CD2 C 0.455 0.467 6.753 1.00 . A A . 71 TYR CD2 1 1
5 5871 1 1 71 TYR CE1 C -1.668 -1.294 6.697 1.00 . A A . 71 TYR CE1 1 1
5 5872 1 1 71 TYR CE2 C -0.623 0.660 7.595 1.00 . A A . 71 TYR CE2 1 1
5 5873 1 1 71 TYR CG C 0.492 -0.606 5.871 1.00 . A A . 71 TYR CG 1 1
5 5874 1 1 71 TYR CZ C -1.681 -0.222 7.562 1.00 . A A . 71 TYR CZ 1 1
5 5875 1 1 71 TYR H H 4.177 -0.543 5.194 1.00 . A A . 71 TYR H 1 1
5 5876 1 1 71 TYR HA H 2.335 -2.285 6.360 1.00 . A A . 71 TYR HA 1 1
5 5877 1 1 71 TYR HB2 H 2.231 0.113 4.927 1.00 . A A . 71 TYR HB2 1 1
5 5878 1 1 71 TYR HB3 H 1.286 -1.011 3.959 1.00 . A A . 71 TYR HB3 1 1
5 5879 1 1 71 TYR HD1 H -0.570 -2.320 5.178 1.00 . A A . 71 TYR HD1 1 1
5 5880 1 1 71 TYR HD2 H 1.286 1.157 6.775 1.00 . A A . 71 TYR HD2 1 1
5 5881 1 1 71 TYR HE1 H -2.497 -1.985 6.674 1.00 . A A . 71 TYR HE1 1 1
5 5882 1 1 71 TYR HE2 H -0.634 1.499 8.275 1.00 . A A . 71 TYR HE2 1 1
5 5883 1 1 71 TYR HH H -3.361 0.602 7.995 1.00 . A A . 71 TYR HH 1 1
5 5884 1 1 71 TYR N N 3.989 -1.485 5.399 1.00 . A A . 71 TYR N 1 1
5 5885 1 1 71 TYR O O 1.944 -4.180 4.755 1.00 . A A . 71 TYR O 1 1
5 5886 1 1 71 TYR OH O -2.756 -0.028 8.395 1.00 . A A . 71 TYR OH 1 1
5 5887 1 1 72 PHE C C 3.523 -5.231 2.585 1.00 . A A . 72 PHE C 1 1
5 5888 1 1 72 PHE CA C 2.861 -3.936 2.119 1.00 . A A . 72 PHE CA 1 1
5 5889 1 1 72 PHE CB C 3.535 -3.424 0.838 1.00 . A A . 72 PHE CB 1 1
5 5890 1 1 72 PHE CD1 C 2.255 -4.664 -0.931 1.00 . A A . 72 PHE CD1 1 1
5 5891 1 1 72 PHE CD2 C 4.611 -5.008 -0.783 1.00 . A A . 72 PHE CD2 1 1
5 5892 1 1 72 PHE CE1 C 2.189 -5.549 -1.992 1.00 . A A . 72 PHE CE1 1 1
5 5893 1 1 72 PHE CE2 C 4.552 -5.892 -1.844 1.00 . A A . 72 PHE CE2 1 1
5 5894 1 1 72 PHE CG C 3.466 -4.386 -0.315 1.00 . A A . 72 PHE CG 1 1
5 5895 1 1 72 PHE CZ C 3.340 -6.162 -2.449 1.00 . A A . 72 PHE CZ 1 1
5 5896 1 1 72 PHE H H 3.323 -2.044 2.949 1.00 . A A . 72 PHE H 1 1
5 5897 1 1 72 PHE HA H 1.822 -4.137 1.911 1.00 . A A . 72 PHE HA 1 1
5 5898 1 1 72 PHE HB2 H 3.057 -2.507 0.533 1.00 . A A . 72 PHE HB2 1 1
5 5899 1 1 72 PHE HB3 H 4.578 -3.226 1.046 1.00 . A A . 72 PHE HB3 1 1
5 5900 1 1 72 PHE HD1 H 1.356 -4.186 -0.574 1.00 . A A . 72 PHE HD1 1 1
5 5901 1 1 72 PHE HD2 H 5.558 -4.797 -0.311 1.00 . A A . 72 PHE HD2 1 1
5 5902 1 1 72 PHE HE1 H 1.242 -5.758 -2.463 1.00 . A A . 72 PHE HE1 1 1
5 5903 1 1 72 PHE HE2 H 5.453 -6.371 -2.200 1.00 . A A . 72 PHE HE2 1 1
5 5904 1 1 72 PHE HZ H 3.292 -6.852 -3.278 1.00 . A A . 72 PHE HZ 1 1
5 5905 1 1 72 PHE N N 2.921 -2.914 3.162 1.00 . A A . 72 PHE N 1 1
5 5906 1 1 72 PHE O O 2.908 -6.292 2.539 1.00 . A A . 72 PHE O 1 1
5 5907 1 1 73 LEU C C 4.681 -7.053 4.582 1.00 . A A . 73 LEU C 1 1
5 5908 1 1 73 LEU CA C 5.504 -6.310 3.529 1.00 . A A . 73 LEU CA 1 1
5 5909 1 1 73 LEU CB C 6.863 -5.898 4.107 1.00 . A A . 73 LEU CB 1 1
5 5910 1 1 73 LEU CD1 C 9.308 -5.705 3.584 1.00 . A A . 73 LEU CD1 1 1
5 5911 1 1 73 LEU CD2 C 8.324 -7.935 4.119 1.00 . A A . 73 LEU CD2 1 1
5 5912 1 1 73 LEU CG C 8.073 -6.584 3.469 1.00 . A A . 73 LEU CG 1 1
5 5913 1 1 73 LEU H H 5.210 -4.258 3.065 1.00 . A A . 73 LEU H 1 1
5 5914 1 1 73 LEU HA H 5.662 -6.970 2.690 1.00 . A A . 73 LEU HA 1 1
5 5915 1 1 73 LEU HB2 H 6.974 -4.830 3.985 1.00 . A A . 73 LEU HB2 1 1
5 5916 1 1 73 LEU HB3 H 6.867 -6.123 5.164 1.00 . A A . 73 LEU HB3 1 1
5 5917 1 1 73 LEU HD11 H 9.168 -4.810 2.996 1.00 . A A . 73 LEU HD11 1 1
5 5918 1 1 73 LEU HD12 H 10.169 -6.244 3.217 1.00 . A A . 73 LEU HD12 1 1
5 5919 1 1 73 LEU HD13 H 9.464 -5.437 4.617 1.00 . A A . 73 LEU HD13 1 1
5 5920 1 1 73 LEU HD21 H 9.184 -8.401 3.660 1.00 . A A . 73 LEU HD21 1 1
5 5921 1 1 73 LEU HD22 H 7.458 -8.565 3.984 1.00 . A A . 73 LEU HD22 1 1
5 5922 1 1 73 LEU HD23 H 8.510 -7.798 5.173 1.00 . A A . 73 LEU HD23 1 1
5 5923 1 1 73 LEU HG H 7.876 -6.747 2.419 1.00 . A A . 73 LEU HG 1 1
5 5924 1 1 73 LEU N N 4.774 -5.137 3.044 1.00 . A A . 73 LEU N 1 1
5 5925 1 1 73 LEU O O 4.490 -8.267 4.490 1.00 . A A . 73 LEU O 1 1
5 5926 1 1 74 SER C C 2.099 -7.541 6.055 1.00 . A A . 74 SER C 1 1
5 5927 1 1 74 SER CA C 3.357 -6.889 6.634 1.00 . A A . 74 SER CA 1 1
5 5928 1 1 74 SER CB C 2.971 -5.813 7.657 1.00 . A A . 74 SER CB 1 1
5 5929 1 1 74 SER H H 4.356 -5.340 5.576 1.00 . A A . 74 SER H 1 1
5 5930 1 1 74 SER HA H 3.942 -7.649 7.129 1.00 . A A . 74 SER HA 1 1
5 5931 1 1 74 SER HB2 H 3.643 -4.972 7.563 1.00 . A A . 74 SER HB2 1 1
5 5932 1 1 74 SER HB3 H 1.957 -5.485 7.469 1.00 . A A . 74 SER HB3 1 1
5 5933 1 1 74 SER HG H 2.354 -6.991 9.117 1.00 . A A . 74 SER HG 1 1
5 5934 1 1 74 SER N N 4.179 -6.308 5.570 1.00 . A A . 74 SER N 1 1
5 5935 1 1 74 SER O O 1.916 -8.754 6.163 1.00 . A A . 74 SER O 1 1
5 5936 1 1 74 SER OG O 3.051 -6.313 8.981 1.00 . A A . 74 SER OG 1 1
5 5937 1 1 75 VAL C C 0.254 -8.445 3.949 1.00 . A A . 75 VAL C 1 1
5 5938 1 1 75 VAL CA C 0.001 -7.211 4.815 1.00 . A A . 75 VAL CA 1 1
5 5939 1 1 75 VAL CB C -0.668 -6.113 3.955 1.00 . A A . 75 VAL CB 1 1
5 5940 1 1 75 VAL CG1 C -1.870 -6.669 3.204 1.00 . A A . 75 VAL CG1 1 1
5 5941 1 1 75 VAL CG2 C -1.080 -4.929 4.815 1.00 . A A . 75 VAL CG2 1 1
5 5942 1 1 75 VAL H H 1.459 -5.768 5.367 1.00 . A A . 75 VAL H 1 1
5 5943 1 1 75 VAL HA H -0.678 -7.479 5.612 1.00 . A A . 75 VAL HA 1 1
5 5944 1 1 75 VAL HB H 0.052 -5.768 3.227 1.00 . A A . 75 VAL HB 1 1
5 5945 1 1 75 VAL HG11 H -2.434 -7.318 3.859 1.00 . A A . 75 VAL HG11 1 1
5 5946 1 1 75 VAL HG12 H -1.531 -7.231 2.346 1.00 . A A . 75 VAL HG12 1 1
5 5947 1 1 75 VAL HG13 H -2.497 -5.854 2.877 1.00 . A A . 75 VAL HG13 1 1
5 5948 1 1 75 VAL HG21 H -1.202 -5.252 5.839 1.00 . A A . 75 VAL HG21 1 1
5 5949 1 1 75 VAL HG22 H -2.014 -4.528 4.450 1.00 . A A . 75 VAL HG22 1 1
5 5950 1 1 75 VAL HG23 H -0.317 -4.166 4.766 1.00 . A A . 75 VAL HG23 1 1
5 5951 1 1 75 VAL N N 1.244 -6.725 5.428 1.00 . A A . 75 VAL N 1 1
5 5952 1 1 75 VAL O O -0.391 -9.480 4.126 1.00 . A A . 75 VAL O 1 1
5 5953 1 1 76 VAL C C 1.848 -10.697 2.936 1.00 . A A . 76 VAL C 1 1
5 5954 1 1 76 VAL CA C 1.562 -9.435 2.128 1.00 . A A . 76 VAL CA 1 1
5 5955 1 1 76 VAL CB C 2.792 -9.092 1.255 1.00 . A A . 76 VAL CB 1 1
5 5956 1 1 76 VAL CG1 C 3.314 -10.327 0.532 1.00 . A A . 76 VAL CG1 1 1
5 5957 1 1 76 VAL CG2 C 2.454 -7.997 0.256 1.00 . A A . 76 VAL CG2 1 1
5 5958 1 1 76 VAL H H 1.688 -7.478 2.933 1.00 . A A . 76 VAL H 1 1
5 5959 1 1 76 VAL HA H 0.722 -9.623 1.474 1.00 . A A . 76 VAL HA 1 1
5 5960 1 1 76 VAL HB H 3.575 -8.726 1.904 1.00 . A A . 76 VAL HB 1 1
5 5961 1 1 76 VAL HG11 H 2.533 -11.072 0.480 1.00 . A A . 76 VAL HG11 1 1
5 5962 1 1 76 VAL HG12 H 4.160 -10.730 1.070 1.00 . A A . 76 VAL HG12 1 1
5 5963 1 1 76 VAL HG13 H 3.621 -10.055 -0.468 1.00 . A A . 76 VAL HG13 1 1
5 5964 1 1 76 VAL HG21 H 2.417 -8.417 -0.739 1.00 . A A . 76 VAL HG21 1 1
5 5965 1 1 76 VAL HG22 H 3.212 -7.230 0.293 1.00 . A A . 76 VAL HG22 1 1
5 5966 1 1 76 VAL HG23 H 1.494 -7.567 0.502 1.00 . A A . 76 VAL HG23 1 1
5 5967 1 1 76 VAL N N 1.206 -8.329 3.017 1.00 . A A . 76 VAL N 1 1
5 5968 1 1 76 VAL O O 1.304 -11.766 2.643 1.00 . A A . 76 VAL O 1 1
5 5969 1 1 77 VAL C C 1.770 -12.237 5.521 1.00 . A A . 77 VAL C 1 1
5 5970 1 1 77 VAL CA C 3.026 -11.687 4.837 1.00 . A A . 77 VAL CA 1 1
5 5971 1 1 77 VAL CB C 4.068 -11.280 5.908 1.00 . A A . 77 VAL CB 1 1
5 5972 1 1 77 VAL CG1 C 4.224 -12.366 6.962 1.00 . A A . 77 VAL CG1 1 1
5 5973 1 1 77 VAL CG2 C 5.409 -10.977 5.257 1.00 . A A . 77 VAL CG2 1 1
5 5974 1 1 77 VAL H H 3.077 -9.676 4.158 1.00 . A A . 77 VAL H 1 1
5 5975 1 1 77 VAL HA H 3.455 -12.466 4.222 1.00 . A A . 77 VAL HA 1 1
5 5976 1 1 77 VAL HB H 3.719 -10.382 6.396 1.00 . A A . 77 VAL HB 1 1
5 5977 1 1 77 VAL HG11 H 5.221 -12.323 7.378 1.00 . A A . 77 VAL HG11 1 1
5 5978 1 1 77 VAL HG12 H 4.067 -13.335 6.510 1.00 . A A . 77 VAL HG12 1 1
5 5979 1 1 77 VAL HG13 H 3.500 -12.214 7.749 1.00 . A A . 77 VAL HG13 1 1
5 5980 1 1 77 VAL HG21 H 6.017 -10.400 5.938 1.00 . A A . 77 VAL HG21 1 1
5 5981 1 1 77 VAL HG22 H 5.251 -10.413 4.350 1.00 . A A . 77 VAL HG22 1 1
5 5982 1 1 77 VAL HG23 H 5.912 -11.904 5.021 1.00 . A A . 77 VAL HG23 1 1
5 5983 1 1 77 VAL N N 2.687 -10.562 3.968 1.00 . A A . 77 VAL N 1 1
5 5984 1 1 77 VAL O O 1.503 -13.438 5.472 1.00 . A A . 77 VAL O 1 1
5 5985 1 1 78 GLU C C -1.243 -12.357 5.846 1.00 . A A . 78 GLU C 1 1
5 5986 1 1 78 GLU CA C -0.243 -11.731 6.826 1.00 . A A . 78 GLU CA 1 1
5 5987 1 1 78 GLU CB C -0.876 -10.515 7.511 1.00 . A A . 78 GLU CB 1 1
5 5988 1 1 78 GLU CD C 0.206 -8.492 8.606 1.00 . A A . 78 GLU CD 1 1
5 5989 1 1 78 GLU CG C -0.071 -9.982 8.694 1.00 . A A . 78 GLU CG 1 1
5 5990 1 1 78 GLU H H 1.257 -10.395 6.137 1.00 . A A . 78 GLU H 1 1
5 5991 1 1 78 GLU HA H 0.009 -12.464 7.577 1.00 . A A . 78 GLU HA 1 1
5 5992 1 1 78 GLU HB2 H -0.975 -9.720 6.785 1.00 . A A . 78 GLU HB2 1 1
5 5993 1 1 78 GLU HB3 H -1.858 -10.788 7.867 1.00 . A A . 78 GLU HB3 1 1
5 5994 1 1 78 GLU HG2 H -0.620 -10.174 9.602 1.00 . A A . 78 GLU HG2 1 1
5 5995 1 1 78 GLU HG3 H 0.875 -10.504 8.733 1.00 . A A . 78 GLU HG3 1 1
5 5996 1 1 78 GLU N N 0.995 -11.343 6.144 1.00 . A A . 78 GLU N 1 1
5 5997 1 1 78 GLU O O -1.941 -13.317 6.184 1.00 . A A . 78 GLU O 1 1
5 5998 1 1 78 GLU OE1 O -0.625 -7.761 8.026 1.00 . A A . 78 GLU OE1 1 1
5 5999 1 1 78 GLU OE2 O 1.257 -8.054 9.121 1.00 . A A . 78 GLU OE2 1 1
5 6000 1 1 79 GLN C C -1.822 -13.689 3.089 1.00 . A A . 79 GLN C 1 1
5 6001 1 1 79 GLN CA C -2.228 -12.299 3.607 1.00 . A A . 79 GLN CA 1 1
5 6002 1 1 79 GLN CB C -2.310 -11.305 2.442 1.00 . A A . 79 GLN CB 1 1
5 6003 1 1 79 GLN CD C -3.663 -10.485 0.465 1.00 . A A . 79 GLN CD 1 1
5 6004 1 1 79 GLN CG C -3.625 -11.392 1.676 1.00 . A A . 79 GLN CG 1 1
5 6005 1 1 79 GLN H H -0.737 -11.028 4.429 1.00 . A A . 79 GLN H 1 1
5 6006 1 1 79 GLN HA H -3.206 -12.379 4.058 1.00 . A A . 79 GLN HA 1 1
5 6007 1 1 79 GLN HB2 H -2.204 -10.302 2.829 1.00 . A A . 79 GLN HB2 1 1
5 6008 1 1 79 GLN HB3 H -1.501 -11.505 1.754 1.00 . A A . 79 GLN HB3 1 1
5 6009 1 1 79 GLN HE21 H -4.390 -9.000 1.563 1.00 . A A . 79 GLN HE21 1 1
5 6010 1 1 79 GLN HE22 H -4.147 -8.652 -0.109 1.00 . A A . 79 GLN HE22 1 1
5 6011 1 1 79 GLN HG2 H -3.767 -12.409 1.345 1.00 . A A . 79 GLN HG2 1 1
5 6012 1 1 79 GLN HG3 H -4.431 -11.116 2.341 1.00 . A A . 79 GLN HG3 1 1
5 6013 1 1 79 GLN N N -1.313 -11.801 4.636 1.00 . A A . 79 GLN N 1 1
5 6014 1 1 79 GLN NE2 N -4.111 -9.255 0.660 1.00 . A A . 79 GLN NE2 1 1
5 6015 1 1 79 GLN O O -2.644 -14.397 2.500 1.00 . A A . 79 GLN O 1 1
5 6016 1 1 79 GLN OE1 O -3.297 -10.888 -0.635 1.00 . A A . 79 GLN OE1 1 1
5 6017 1 1 80 LEU C C -0.029 -15.444 1.317 1.00 . A A . 80 LEU C 1 1
5 6018 1 1 80 LEU CA C -0.050 -15.377 2.847 1.00 . A A . 80 LEU CA 1 1
5 6019 1 1 80 LEU CB C -0.904 -16.519 3.430 1.00 . A A . 80 LEU CB 1 1
5 6020 1 1 80 LEU CD1 C -0.619 -18.999 3.707 1.00 . A A . 80 LEU CD1 1 1
5 6021 1 1 80 LEU CD2 C -2.018 -18.117 1.843 1.00 . A A . 80 LEU CD2 1 1
5 6022 1 1 80 LEU CG C -0.792 -17.868 2.708 1.00 . A A . 80 LEU CG 1 1
5 6023 1 1 80 LEU H H 0.057 -13.466 3.770 1.00 . A A . 80 LEU H 1 1
5 6024 1 1 80 LEU HA H 0.963 -15.479 3.208 1.00 . A A . 80 LEU HA 1 1
5 6025 1 1 80 LEU HB2 H -0.614 -16.661 4.460 1.00 . A A . 80 LEU HB2 1 1
5 6026 1 1 80 LEU HB3 H -1.939 -16.212 3.409 1.00 . A A . 80 LEU HB3 1 1
5 6027 1 1 80 LEU HD11 H 0.386 -18.981 4.097 1.00 . A A . 80 LEU HD11 1 1
5 6028 1 1 80 LEU HD12 H -0.798 -19.944 3.213 1.00 . A A . 80 LEU HD12 1 1
5 6029 1 1 80 LEU HD13 H -1.323 -18.876 4.515 1.00 . A A . 80 LEU HD13 1 1
5 6030 1 1 80 LEU HD21 H -2.742 -18.693 2.399 1.00 . A A . 80 LEU HD21 1 1
5 6031 1 1 80 LEU HD22 H -1.728 -18.662 0.958 1.00 . A A . 80 LEU HD22 1 1
5 6032 1 1 80 LEU HD23 H -2.454 -17.171 1.555 1.00 . A A . 80 LEU HD23 1 1
5 6033 1 1 80 LEU HG H 0.076 -17.857 2.065 1.00 . A A . 80 LEU HG 1 1
5 6034 1 1 80 LEU N N -0.555 -14.075 3.302 1.00 . A A . 80 LEU N 1 1
5 6035 1 1 80 LEU O O -1.048 -15.720 0.685 1.00 . A A . 80 LEU O 1 1
5 6036 1 1 81 GLU C C 2.242 -16.291 -1.191 1.00 . A A . 81 GLU C 1 1
5 6037 1 1 81 GLU CA C 1.275 -15.196 -0.729 1.00 . A A . 81 GLU CA 1 1
5 6038 1 1 81 GLU CB C 1.752 -13.829 -1.227 1.00 . A A . 81 GLU CB 1 1
5 6039 1 1 81 GLU CD C -0.040 -12.710 -2.613 1.00 . A A . 81 GLU CD 1 1
5 6040 1 1 81 GLU CG C 0.653 -12.777 -1.269 1.00 . A A . 81 GLU CG 1 1
5 6041 1 1 81 GLU H H 1.909 -14.952 1.282 1.00 . A A . 81 GLU H 1 1
5 6042 1 1 81 GLU HA H 0.303 -15.399 -1.151 1.00 . A A . 81 GLU HA 1 1
5 6043 1 1 81 GLU HB2 H 2.536 -13.473 -0.573 1.00 . A A . 81 GLU HB2 1 1
5 6044 1 1 81 GLU HB3 H 2.152 -13.941 -2.224 1.00 . A A . 81 GLU HB3 1 1
5 6045 1 1 81 GLU HG2 H -0.082 -13.009 -0.516 1.00 . A A . 81 GLU HG2 1 1
5 6046 1 1 81 GLU HG3 H 1.088 -11.811 -1.060 1.00 . A A . 81 GLU HG3 1 1
5 6047 1 1 81 GLU N N 1.133 -15.178 0.727 1.00 . A A . 81 GLU N 1 1
5 6048 1 1 81 GLU O O 1.860 -17.186 -1.946 1.00 . A A . 81 GLU O 1 1
5 6049 1 1 81 GLU OE1 O 0.497 -12.047 -3.520 1.00 . A A . 81 GLU OE1 1 1
5 6050 1 1 81 GLU OE2 O -1.125 -13.322 -2.757 1.00 . A A . 81 GLU OE2 1 1
5 6051 1 1 82 GLU C C 4.418 -18.465 -0.274 1.00 . A A . 82 GLU C 1 1
5 6052 1 1 82 GLU CA C 4.514 -17.190 -1.123 1.00 . A A . 82 GLU CA 1 1
5 6053 1 1 82 GLU CB C 5.913 -16.567 -1.014 1.00 . A A . 82 GLU CB 1 1
5 6054 1 1 82 GLU CD C 7.671 -18.151 -0.072 1.00 . A A . 82 GLU CD 1 1
5 6055 1 1 82 GLU CG C 7.049 -17.541 -1.318 1.00 . A A . 82 GLU CG 1 1
5 6056 1 1 82 GLU H H 3.744 -15.470 -0.150 1.00 . A A . 82 GLU H 1 1
5 6057 1 1 82 GLU HA H 4.336 -17.457 -2.155 1.00 . A A . 82 GLU HA 1 1
5 6058 1 1 82 GLU HB2 H 5.982 -15.743 -1.709 1.00 . A A . 82 GLU HB2 1 1
5 6059 1 1 82 GLU HB3 H 6.049 -16.190 -0.012 1.00 . A A . 82 GLU HB3 1 1
5 6060 1 1 82 GLU HG2 H 6.665 -18.341 -1.932 1.00 . A A . 82 GLU HG2 1 1
5 6061 1 1 82 GLU HG3 H 7.819 -17.013 -1.862 1.00 . A A . 82 GLU HG3 1 1
5 6062 1 1 82 GLU N N 3.496 -16.209 -0.744 1.00 . A A . 82 GLU N 1 1
5 6063 1 1 82 GLU O O 3.883 -19.476 -0.729 1.00 . A A . 82 GLU O 1 1
5 6064 1 1 82 GLU OE1 O 7.680 -17.483 0.985 1.00 . A A . 82 GLU OE1 1 1
5 6065 1 1 82 GLU OE2 O 8.149 -19.301 -0.155 1.00 . A A . 82 GLU OE2 1 1
5 6066 1 1 83 SER C C 3.565 -19.745 2.525 1.00 . A A . 83 SER C 1 1
5 6067 1 1 83 SER CA C 4.924 -19.576 1.842 1.00 . A A . 83 SER CA 1 1
5 6068 1 1 83 SER CB C 6.029 -19.469 2.894 1.00 . A A . 83 SER CB 1 1
5 6069 1 1 83 SER H H 5.370 -17.585 1.257 1.00 . A A . 83 SER H 1 1
5 6070 1 1 83 SER HA H 5.112 -20.452 1.238 1.00 . A A . 83 SER HA 1 1
5 6071 1 1 83 SER HB2 H 6.979 -19.307 2.400 1.00 . A A . 83 SER HB2 1 1
5 6072 1 1 83 SER HB3 H 5.819 -18.637 3.551 1.00 . A A . 83 SER HB3 1 1
5 6073 1 1 83 SER HG H 7.029 -20.895 3.800 1.00 . A A . 83 SER HG 1 1
5 6074 1 1 83 SER N N 4.947 -18.415 0.950 1.00 . A A . 83 SER N 1 1
5 6075 1 1 83 SER O O 2.649 -18.943 2.332 1.00 . A A . 83 SER O 1 1
5 6076 1 1 83 SER OG O 6.107 -20.658 3.667 1.00 . A A . 83 SER OG 1 1
5 6077 1 1 84 ARG C C 2.241 -20.598 5.488 1.00 . A A . 84 ARG C 1 1
5 6078 1 1 84 ARG CA C 2.199 -21.088 4.036 1.00 . A A . 84 ARG CA 1 1
5 6079 1 1 84 ARG CB C 1.906 -22.591 3.993 1.00 . A A . 84 ARG CB 1 1
5 6080 1 1 84 ARG CD C 0.100 -24.325 3.776 1.00 . A A . 84 ARG CD 1 1
5 6081 1 1 84 ARG CG C 0.453 -22.936 4.281 1.00 . A A . 84 ARG CG 1 1
5 6082 1 1 84 ARG CZ C -0.304 -25.444 1.609 1.00 . A A . 84 ARG CZ 1 1
5 6083 1 1 84 ARG H H 4.213 -21.403 3.443 1.00 . A A . 84 ARG H 1 1
5 6084 1 1 84 ARG HA H 1.405 -20.566 3.524 1.00 . A A . 84 ARG HA 1 1
5 6085 1 1 84 ARG HB2 H 2.155 -22.967 3.011 1.00 . A A . 84 ARG HB2 1 1
5 6086 1 1 84 ARG HB3 H 2.525 -23.087 4.727 1.00 . A A . 84 ARG HB3 1 1
5 6087 1 1 84 ARG HD2 H 0.869 -25.015 4.098 1.00 . A A . 84 ARG HD2 1 1
5 6088 1 1 84 ARG HD3 H -0.850 -24.618 4.202 1.00 . A A . 84 ARG HD3 1 1
5 6089 1 1 84 ARG HE H 0.182 -23.529 1.831 1.00 . A A . 84 ARG HE 1 1
5 6090 1 1 84 ARG HG2 H 0.288 -22.897 5.348 1.00 . A A . 84 ARG HG2 1 1
5 6091 1 1 84 ARG HG3 H -0.183 -22.211 3.791 1.00 . A A . 84 ARG HG3 1 1
5 6092 1 1 84 ARG HH11 H -0.506 -26.648 3.208 1.00 . A A . 84 ARG HH11 1 1
5 6093 1 1 84 ARG HH12 H -0.776 -27.400 1.678 1.00 . A A . 84 ARG HH12 1 1
5 6094 1 1 84 ARG HH21 H -0.176 -24.512 -0.171 1.00 . A A . 84 ARG HH21 1 1
5 6095 1 1 84 ARG HH22 H -0.594 -26.188 -0.238 1.00 . A A . 84 ARG HH22 1 1
5 6096 1 1 84 ARG N N 3.445 -20.801 3.328 1.00 . A A . 84 ARG N 1 1
5 6097 1 1 84 ARG NE N 0.002 -24.362 2.313 1.00 . A A . 84 ARG NE 1 1
5 6098 1 1 84 ARG NH1 N -0.550 -26.590 2.214 1.00 . A A . 84 ARG NH1 1 1
5 6099 1 1 84 ARG NH2 N -0.363 -25.376 0.295 1.00 . A A . 84 ARG NH2 1 1
5 6100 1 1 84 ARG O O 2.139 -21.393 6.425 1.00 . A A . 84 ARG O 1 1
5 6101 1 1 85 GLN C C 1.031 -18.874 7.694 1.00 . A A . 85 GLN C 1 1
5 6102 1 1 85 GLN CA C 2.393 -18.698 7.019 1.00 . A A . 85 GLN CA 1 1
5 6103 1 1 85 GLN CB C 2.769 -17.215 6.957 1.00 . A A . 85 GLN CB 1 1
5 6104 1 1 85 GLN CD C 4.676 -17.066 8.616 1.00 . A A . 85 GLN CD 1 1
5 6105 1 1 85 GLN CG C 3.253 -16.653 8.287 1.00 . A A . 85 GLN CG 1 1
5 6106 1 1 85 GLN H H 2.427 -18.690 4.891 1.00 . A A . 85 GLN H 1 1
5 6107 1 1 85 GLN HA H 3.137 -19.229 7.596 1.00 . A A . 85 GLN HA 1 1
5 6108 1 1 85 GLN HB2 H 3.555 -17.084 6.226 1.00 . A A . 85 GLN HB2 1 1
5 6109 1 1 85 GLN HB3 H 1.903 -16.648 6.645 1.00 . A A . 85 GLN HB3 1 1
5 6110 1 1 85 GLN HE21 H 5.382 -15.381 7.840 1.00 . A A . 85 GLN HE21 1 1
5 6111 1 1 85 GLN HE22 H 6.561 -16.470 8.478 1.00 . A A . 85 GLN HE22 1 1
5 6112 1 1 85 GLN HG2 H 3.209 -15.576 8.247 1.00 . A A . 85 GLN HG2 1 1
5 6113 1 1 85 GLN HG3 H 2.602 -17.010 9.072 1.00 . A A . 85 GLN HG3 1 1
5 6114 1 1 85 GLN N N 2.367 -19.282 5.672 1.00 . A A . 85 GLN N 1 1
5 6115 1 1 85 GLN NE2 N 5.635 -16.218 8.278 1.00 . A A . 85 GLN NE2 1 1
5 6116 1 1 85 GLN O O 0.950 -19.261 8.860 1.00 . A A . 85 GLN O 1 1
5 6117 1 1 85 GLN OE1 O 4.911 -18.135 9.174 1.00 . A A . 85 GLN OE1 1 1
5 6118 1 1 86 ARG C C -1.782 -17.693 8.454 1.00 . A A . 86 ARG C 1 1
5 6119 1 1 86 ARG CA C -1.411 -18.742 7.401 1.00 . A A . 86 ARG CA 1 1
5 6120 1 1 86 ARG CB C -1.651 -20.156 7.944 1.00 . A A . 86 ARG CB 1 1
5 6121 1 1 86 ARG CD C -3.736 -21.085 6.891 1.00 . A A . 86 ARG CD 1 1
5 6122 1 1 86 ARG CG C -2.216 -21.117 6.907 1.00 . A A . 86 ARG CG 1 1
5 6123 1 1 86 ARG CZ C -5.442 -19.436 6.188 1.00 . A A . 86 ARG CZ 1 1
5 6124 1 1 86 ARG H H 0.119 -18.314 6.008 1.00 . A A . 86 ARG H 1 1
5 6125 1 1 86 ARG HA H -2.056 -18.595 6.547 1.00 . A A . 86 ARG HA 1 1
5 6126 1 1 86 ARG HB2 H -0.712 -20.556 8.300 1.00 . A A . 86 ARG HB2 1 1
5 6127 1 1 86 ARG HB3 H -2.343 -20.102 8.770 1.00 . A A . 86 ARG HB3 1 1
5 6128 1 1 86 ARG HD2 H -4.101 -22.034 6.523 1.00 . A A . 86 ARG HD2 1 1
5 6129 1 1 86 ARG HD3 H -4.087 -20.933 7.902 1.00 . A A . 86 ARG HD3 1 1
5 6130 1 1 86 ARG HE H -3.674 -19.695 5.312 1.00 . A A . 86 ARG HE 1 1
5 6131 1 1 86 ARG HG2 H -1.848 -20.838 5.932 1.00 . A A . 86 ARG HG2 1 1
5 6132 1 1 86 ARG HG3 H -1.889 -22.119 7.145 1.00 . A A . 86 ARG HG3 1 1
5 6133 1 1 86 ARG HH11 H -6.001 -20.586 7.744 1.00 . A A . 86 ARG HH11 1 1
5 6134 1 1 86 ARG HH12 H -7.158 -19.404 7.245 1.00 . A A . 86 ARG HH12 1 1
5 6135 1 1 86 ARG HH21 H -5.189 -18.158 4.654 1.00 . A A . 86 ARG HH21 1 1
5 6136 1 1 86 ARG HH22 H -6.695 -18.021 5.491 1.00 . A A . 86 ARG HH22 1 1
5 6137 1 1 86 ARG N N -0.032 -18.605 6.929 1.00 . A A . 86 ARG N 1 1
5 6138 1 1 86 ARG NE N -4.253 -20.009 6.036 1.00 . A A . 86 ARG NE 1 1
5 6139 1 1 86 ARG NH1 N -6.268 -19.843 7.136 1.00 . A A . 86 ARG NH1 1 1
5 6140 1 1 86 ARG NH2 N -5.806 -18.461 5.379 1.00 . A A . 86 ARG NH2 1 1
5 6141 1 1 86 ARG O O -1.734 -17.955 9.659 1.00 . A A . 86 ARG O 1 1
5 6142 1 1 87 LEU C C -4.007 -14.957 8.520 1.00 . A A . 87 LEU C 1 1
5 6143 1 1 87 LEU CA C -2.592 -15.430 8.875 1.00 . A A . 87 LEU CA 1 1
5 6144 1 1 87 LEU CB C -1.586 -14.275 8.817 1.00 . A A . 87 LEU CB 1 1
5 6145 1 1 87 LEU CD1 C 0.822 -13.862 9.391 1.00 . A A . 87 LEU CD1 1 1
5 6146 1 1 87 LEU CD2 C -0.958 -13.373 11.070 1.00 . A A . 87 LEU CD2 1 1
5 6147 1 1 87 LEU CG C -0.535 -14.284 9.930 1.00 . A A . 87 LEU CG 1 1
5 6148 1 1 87 LEU H H -2.219 -16.372 7.016 1.00 . A A . 87 LEU H 1 1
5 6149 1 1 87 LEU HA H -2.611 -15.826 9.881 1.00 . A A . 87 LEU HA 1 1
5 6150 1 1 87 LEU HB2 H -1.075 -14.320 7.867 1.00 . A A . 87 LEU HB2 1 1
5 6151 1 1 87 LEU HB3 H -2.130 -13.344 8.872 1.00 . A A . 87 LEU HB3 1 1
5 6152 1 1 87 LEU HD11 H 0.930 -12.792 9.488 1.00 . A A . 87 LEU HD11 1 1
5 6153 1 1 87 LEU HD12 H 0.899 -14.140 8.351 1.00 . A A . 87 LEU HD12 1 1
5 6154 1 1 87 LEU HD13 H 1.600 -14.354 9.956 1.00 . A A . 87 LEU HD13 1 1
5 6155 1 1 87 LEU HD21 H -0.104 -13.151 11.689 1.00 . A A . 87 LEU HD21 1 1
5 6156 1 1 87 LEU HD22 H -1.714 -13.867 11.663 1.00 . A A . 87 LEU HD22 1 1
5 6157 1 1 87 LEU HD23 H -1.360 -12.453 10.668 1.00 . A A . 87 LEU HD23 1 1
5 6158 1 1 87 LEU HG H -0.441 -15.287 10.319 1.00 . A A . 87 LEU HG 1 1
5 6159 1 1 87 LEU N N -2.182 -16.511 7.985 1.00 . A A . 87 LEU N 1 1
5 6160 1 1 87 LEU O O -4.968 -15.317 9.201 1.00 . A A . 87 LEU O 1 1
5 6161 1 1 88 SER C C -5.899 -14.360 5.716 1.00 . A A . 88 SER C 1 1
5 6162 1 1 88 SER CA C -5.463 -13.690 7.027 1.00 . A A . 88 SER CA 1 1
5 6163 1 1 88 SER CB C -5.464 -12.161 6.890 1.00 . A A . 88 SER CB 1 1
5 6164 1 1 88 SER H H -3.346 -13.921 6.927 1.00 . A A . 88 SER H 1 1
5 6165 1 1 88 SER HA H -6.169 -13.969 7.795 1.00 . A A . 88 SER HA 1 1
5 6166 1 1 88 SER HB2 H -6.485 -11.810 6.821 1.00 . A A . 88 SER HB2 1 1
5 6167 1 1 88 SER HB3 H -4.995 -11.726 7.763 1.00 . A A . 88 SER HB3 1 1
5 6168 1 1 88 SER HG H -4.666 -10.779 5.743 1.00 . A A . 88 SER HG 1 1
5 6169 1 1 88 SER N N -4.144 -14.172 7.449 1.00 . A A . 88 SER N 1 1
5 6170 1 1 88 SER O O -6.663 -15.326 5.742 1.00 . A A . 88 SER O 1 1
5 6171 1 1 88 SER OG O -4.758 -11.738 5.732 1.00 . A A . 88 SER OG 1 1
5 6172 1 1 89 ARG C C -6.940 -13.646 2.651 1.00 . A A . 89 ARG C 1 1
5 6173 1 1 89 ARG CA C -5.720 -14.349 3.244 1.00 . A A . 89 ARG CA 1 1
5 6174 1 1 89 ARG CB C -5.942 -15.870 3.256 1.00 . A A . 89 ARG CB 1 1
5 6175 1 1 89 ARG CD C -5.241 -15.892 0.825 1.00 . A A . 89 ARG CD 1 1
5 6176 1 1 89 ARG CG C -5.192 -16.622 2.162 1.00 . A A . 89 ARG CG 1 1
5 6177 1 1 89 ARG CZ C -3.593 -14.751 -0.629 1.00 . A A . 89 ARG CZ 1 1
5 6178 1 1 89 ARG H H -4.807 -13.060 4.663 1.00 . A A . 89 ARG H 1 1
5 6179 1 1 89 ARG HA H -4.872 -14.131 2.613 1.00 . A A . 89 ARG HA 1 1
5 6180 1 1 89 ARG HB2 H -5.620 -16.259 4.209 1.00 . A A . 89 ARG HB2 1 1
5 6181 1 1 89 ARG HB3 H -7.000 -16.065 3.139 1.00 . A A . 89 ARG HB3 1 1
5 6182 1 1 89 ARG HD2 H -5.400 -16.616 0.040 1.00 . A A . 89 ARG HD2 1 1
5 6183 1 1 89 ARG HD3 H -6.064 -15.188 0.842 1.00 . A A . 89 ARG HD3 1 1
5 6184 1 1 89 ARG HE H -3.408 -14.980 1.346 1.00 . A A . 89 ARG HE 1 1
5 6185 1 1 89 ARG HG2 H -4.161 -16.730 2.458 1.00 . A A . 89 ARG HG2 1 1
5 6186 1 1 89 ARG HG3 H -5.637 -17.599 2.042 1.00 . A A . 89 ARG HG3 1 1
5 6187 1 1 89 ARG HH11 H -5.213 -15.412 -1.621 1.00 . A A . 89 ARG HH11 1 1
5 6188 1 1 89 ARG HH12 H -4.016 -14.629 -2.590 1.00 . A A . 89 ARG HH12 1 1
5 6189 1 1 89 ARG HH21 H -1.880 -13.983 0.074 1.00 . A A . 89 ARG HH21 1 1
5 6190 1 1 89 ARG HH22 H -2.107 -13.816 -1.642 1.00 . A A . 89 ARG HH22 1 1
5 6191 1 1 89 ARG N N -5.405 -13.835 4.588 1.00 . A A . 89 ARG N 1 1
5 6192 1 1 89 ARG NE N -3.995 -15.165 0.566 1.00 . A A . 89 ARG NE 1 1
5 6193 1 1 89 ARG NH1 N -4.335 -14.947 -1.700 1.00 . A A . 89 ARG NH1 1 1
5 6194 1 1 89 ARG NH2 N -2.440 -14.131 -0.739 1.00 . A A . 89 ARG NH2 1 1
5 6195 1 1 89 ARG O O -7.986 -13.587 3.331 1.00 . A A . 89 ARG O 1 1
6 6196 1 1 15 MET C C -0.072 -22.492 4.187 1.00 . A A . 15 MET C 1 1
6 6197 1 1 15 MET CA C -0.381 -22.339 5.678 1.00 . A A . 15 MET CA 1 1
6 6198 1 1 15 MET CB C -1.564 -21.383 5.875 1.00 . A A . 15 MET CB 1 1
6 6199 1 1 15 MET CE C -3.347 -19.797 8.419 1.00 . A A . 15 MET CE 1 1
6 6200 1 1 15 MET CG C -2.650 -21.930 6.791 1.00 . A A . 15 MET CG 1 1
6 6201 1 1 15 MET H H 1.559 -22.503 6.361 1.00 . A A . 15 MET H 1 1
6 6202 1 1 15 MET HA H -0.632 -23.307 6.085 1.00 . A A . 15 MET HA 1 1
6 6203 1 1 15 MET HB2 H -1.201 -20.458 6.298 1.00 . A A . 15 MET HB2 1 1
6 6204 1 1 15 MET HB3 H -2.009 -21.174 4.912 1.00 . A A . 15 MET HB3 1 1
6 6205 1 1 15 MET HE1 H -4.031 -18.994 8.648 1.00 . A A . 15 MET HE1 1 1
6 6206 1 1 15 MET HE2 H -2.386 -19.386 8.149 1.00 . A A . 15 MET HE2 1 1
6 6207 1 1 15 MET HE3 H -3.237 -20.434 9.284 1.00 . A A . 15 MET HE3 1 1
6 6208 1 1 15 MET HG2 H -3.057 -22.827 6.348 1.00 . A A . 15 MET HG2 1 1
6 6209 1 1 15 MET HG3 H -2.209 -22.170 7.749 1.00 . A A . 15 MET HG3 1 1
6 6210 1 1 15 MET N N 0.795 -21.799 6.420 1.00 . A A . 15 MET N 1 1
6 6211 1 1 15 MET O O 0.686 -21.703 3.621 1.00 . A A . 15 MET O 1 1
6 6212 1 1 15 MET SD S -3.992 -20.756 7.050 1.00 . A A . 15 MET SD 1 1
6 6213 1 1 16 MET C C -1.211 -22.706 1.291 1.00 . A A . 16 MET C 1 1
6 6214 1 1 16 MET CA C -0.453 -23.743 2.125 1.00 . A A . 16 MET CA 1 1
6 6215 1 1 16 MET CB C -0.900 -25.161 1.744 1.00 . A A . 16 MET CB 1 1
6 6216 1 1 16 MET CE C -2.302 -28.063 3.038 1.00 . A A . 16 MET CE 1 1
6 6217 1 1 16 MET CG C -0.250 -26.258 2.578 1.00 . A A . 16 MET CG 1 1
6 6218 1 1 16 MET H H -1.267 -24.098 4.052 1.00 . A A . 16 MET H 1 1
6 6219 1 1 16 MET HA H 0.603 -23.642 1.927 1.00 . A A . 16 MET HA 1 1
6 6220 1 1 16 MET HB2 H -1.970 -25.233 1.867 1.00 . A A . 16 MET HB2 1 1
6 6221 1 1 16 MET HB3 H -0.655 -25.335 0.707 1.00 . A A . 16 MET HB3 1 1
6 6222 1 1 16 MET HE1 H -1.748 -28.988 2.969 1.00 . A A . 16 MET HE1 1 1
6 6223 1 1 16 MET HE2 H -2.529 -27.704 2.046 1.00 . A A . 16 MET HE2 1 1
6 6224 1 1 16 MET HE3 H -3.222 -28.233 3.578 1.00 . A A . 16 MET HE3 1 1
6 6225 1 1 16 MET HG2 H -0.014 -27.090 1.933 1.00 . A A . 16 MET HG2 1 1
6 6226 1 1 16 MET HG3 H 0.661 -25.870 3.011 1.00 . A A . 16 MET HG3 1 1
6 6227 1 1 16 MET N N -0.667 -23.503 3.553 1.00 . A A . 16 MET N 1 1
6 6228 1 1 16 MET O O -2.348 -22.943 0.882 1.00 . A A . 16 MET O 1 1
6 6229 1 1 16 MET SD S -1.319 -26.842 3.905 1.00 . A A . 16 MET SD 1 1
6 6230 1 1 17 LYS C C -2.089 -19.609 1.173 1.00 . A A . 17 LYS C 1 1
6 6231 1 1 17 LYS CA C -1.151 -20.446 0.299 1.00 . A A . 17 LYS CA 1 1
6 6232 1 1 17 LYS CB C -1.899 -20.951 -0.943 1.00 . A A . 17 LYS CB 1 1
6 6233 1 1 17 LYS CD C -1.797 -22.097 -3.175 1.00 . A A . 17 LYS CD 1 1
6 6234 1 1 17 LYS CE C -0.893 -22.705 -4.235 1.00 . A A . 17 LYS CE 1 1
6 6235 1 1 17 LYS CG C -1.015 -21.692 -1.935 1.00 . A A . 17 LYS CG 1 1
6 6236 1 1 17 LYS H H 0.334 -21.443 1.441 1.00 . A A . 17 LYS H 1 1
6 6237 1 1 17 LYS HA H -0.336 -19.813 -0.022 1.00 . A A . 17 LYS HA 1 1
6 6238 1 1 17 LYS HB2 H -2.688 -21.618 -0.630 1.00 . A A . 17 LYS HB2 1 1
6 6239 1 1 17 LYS HB3 H -2.339 -20.106 -1.450 1.00 . A A . 17 LYS HB3 1 1
6 6240 1 1 17 LYS HD2 H -2.546 -22.823 -2.896 1.00 . A A . 17 LYS HD2 1 1
6 6241 1 1 17 LYS HD3 H -2.280 -21.222 -3.586 1.00 . A A . 17 LYS HD3 1 1
6 6242 1 1 17 LYS HE2 H -0.545 -21.916 -4.888 1.00 . A A . 17 LYS HE2 1 1
6 6243 1 1 17 LYS HE3 H -0.045 -23.166 -3.746 1.00 . A A . 17 LYS HE3 1 1
6 6244 1 1 17 LYS HG2 H -0.199 -21.047 -2.228 1.00 . A A . 17 LYS HG2 1 1
6 6245 1 1 17 LYS HG3 H -0.623 -22.579 -1.460 1.00 . A A . 17 LYS HG3 1 1
6 6246 1 1 17 LYS HZ1 H -1.807 -24.574 -4.468 1.00 . A A . 17 LYS HZ1 1 1
6 6247 1 1 17 LYS HZ2 H -1.021 -24.016 -5.859 1.00 . A A . 17 LYS HZ2 1 1
6 6248 1 1 17 LYS HZ3 H -2.506 -23.348 -5.401 1.00 . A A . 17 LYS HZ3 1 1
6 6249 1 1 17 LYS N N -0.566 -21.556 1.066 1.00 . A A . 17 LYS N 1 1
6 6250 1 1 17 LYS NZ N -1.606 -23.733 -5.047 1.00 . A A . 17 LYS NZ 1 1
6 6251 1 1 17 LYS O O -2.962 -20.146 1.855 1.00 . A A . 17 LYS O 1 1
6 6252 1 1 18 LEU C C -4.123 -17.249 1.337 1.00 . A A . 18 LEU C 1 1
6 6253 1 1 18 LEU CA C -2.718 -17.370 1.933 1.00 . A A . 18 LEU CA 1 1
6 6254 1 1 18 LEU CB C -2.049 -15.991 2.003 1.00 . A A . 18 LEU CB 1 1
6 6255 1 1 18 LEU CD1 C -1.275 -16.364 4.368 1.00 . A A . 18 LEU CD1 1 1
6 6256 1 1 18 LEU CD2 C 0.334 -16.644 2.480 1.00 . A A . 18 LEU CD2 1 1
6 6257 1 1 18 LEU CG C -0.876 -15.873 2.987 1.00 . A A . 18 LEU CG 1 1
6 6258 1 1 18 LEU H H -1.181 -17.926 0.584 1.00 . A A . 18 LEU H 1 1
6 6259 1 1 18 LEU HA H -2.802 -17.772 2.932 1.00 . A A . 18 LEU HA 1 1
6 6260 1 1 18 LEU HB2 H -1.689 -15.741 1.016 1.00 . A A . 18 LEU HB2 1 1
6 6261 1 1 18 LEU HB3 H -2.798 -15.268 2.287 1.00 . A A . 18 LEU HB3 1 1
6 6262 1 1 18 LEU HD11 H -1.498 -17.419 4.326 1.00 . A A . 18 LEU HD11 1 1
6 6263 1 1 18 LEU HD12 H -2.147 -15.824 4.704 1.00 . A A . 18 LEU HD12 1 1
6 6264 1 1 18 LEU HD13 H -0.460 -16.194 5.056 1.00 . A A . 18 LEU HD13 1 1
6 6265 1 1 18 LEU HD21 H 0.444 -16.485 1.418 1.00 . A A . 18 LEU HD21 1 1
6 6266 1 1 18 LEU HD22 H 0.196 -17.696 2.675 1.00 . A A . 18 LEU HD22 1 1
6 6267 1 1 18 LEU HD23 H 1.219 -16.296 2.990 1.00 . A A . 18 LEU HD23 1 1
6 6268 1 1 18 LEU HG H -0.595 -14.833 3.074 1.00 . A A . 18 LEU HG 1 1
6 6269 1 1 18 LEU N N -1.895 -18.291 1.146 1.00 . A A . 18 LEU N 1 1
6 6270 1 1 18 LEU O O -5.121 -17.416 2.039 1.00 . A A . 18 LEU O 1 1
6 6271 1 1 19 GLY C C -5.568 -17.760 -1.856 1.00 . A A . 19 GLY C 1 1
6 6272 1 1 19 GLY CA C -5.468 -16.844 -0.648 1.00 . A A . 19 GLY CA 1 1
6 6273 1 1 19 GLY H H -3.356 -16.856 -0.470 1.00 . A A . 19 GLY H 1 1
6 6274 1 1 19 GLY HA2 H -6.261 -17.092 0.043 1.00 . A A . 19 GLY HA2 1 1
6 6275 1 1 19 GLY HA3 H -5.595 -15.822 -0.972 1.00 . A A . 19 GLY HA3 1 1
6 6276 1 1 19 GLY N N -4.187 -16.969 0.034 1.00 . A A . 19 GLY N 1 1
6 6277 1 1 19 GLY O O -5.992 -18.908 -1.735 1.00 . A A . 19 GLY O 1 1
6 6278 1 1 20 LEU C C -3.802 -18.512 -4.650 1.00 . A A . 20 LEU C 1 1
6 6279 1 1 20 LEU CA C -5.203 -18.032 -4.258 1.00 . A A . 20 LEU CA 1 1
6 6280 1 1 20 LEU CB C -5.816 -17.194 -5.388 1.00 . A A . 20 LEU CB 1 1
6 6281 1 1 20 LEU CD1 C -7.932 -18.308 -6.129 1.00 . A A . 20 LEU CD1 1 1
6 6282 1 1 20 LEU CD2 C -6.439 -17.234 -7.814 1.00 . A A . 20 LEU CD2 1 1
6 6283 1 1 20 LEU CG C -6.492 -17.995 -6.501 1.00 . A A . 20 LEU CG 1 1
6 6284 1 1 20 LEU H H -4.830 -16.333 -3.046 1.00 . A A . 20 LEU H 1 1
6 6285 1 1 20 LEU HA H -5.828 -18.897 -4.086 1.00 . A A . 20 LEU HA 1 1
6 6286 1 1 20 LEU HB2 H -6.550 -16.530 -4.954 1.00 . A A . 20 LEU HB2 1 1
6 6287 1 1 20 LEU HB3 H -5.034 -16.596 -5.831 1.00 . A A . 20 LEU HB3 1 1
6 6288 1 1 20 LEU HD11 H -8.493 -17.387 -6.053 1.00 . A A . 20 LEU HD11 1 1
6 6289 1 1 20 LEU HD12 H -7.958 -18.823 -5.180 1.00 . A A . 20 LEU HD12 1 1
6 6290 1 1 20 LEU HD13 H -8.372 -18.934 -6.891 1.00 . A A . 20 LEU HD13 1 1
6 6291 1 1 20 LEU HD21 H -6.557 -17.924 -8.635 1.00 . A A . 20 LEU HD21 1 1
6 6292 1 1 20 LEU HD22 H -5.490 -16.727 -7.900 1.00 . A A . 20 LEU HD22 1 1
6 6293 1 1 20 LEU HD23 H -7.238 -16.506 -7.840 1.00 . A A . 20 LEU HD23 1 1
6 6294 1 1 20 LEU HG H -5.971 -18.932 -6.633 1.00 . A A . 20 LEU HG 1 1
6 6295 1 1 20 LEU N N -5.165 -17.252 -3.021 1.00 . A A . 20 LEU N 1 1
6 6296 1 1 20 LEU O O -3.536 -19.715 -4.690 1.00 . A A . 20 LEU O 1 1
6 6297 1 1 21 VAL C C -1.446 -18.534 -6.693 1.00 . A A . 21 VAL C 1 1
6 6298 1 1 21 VAL CA C -1.526 -17.854 -5.316 1.00 . A A . 21 VAL CA 1 1
6 6299 1 1 21 VAL CB C -0.813 -18.727 -4.255 1.00 . A A . 21 VAL CB 1 1
6 6300 1 1 21 VAL CG1 C 0.695 -18.681 -4.447 1.00 . A A . 21 VAL CG1 1 1
6 6301 1 1 21 VAL CG2 C -1.178 -18.277 -2.848 1.00 . A A . 21 VAL CG2 1 1
6 6302 1 1 21 VAL H H -3.191 -16.620 -4.873 1.00 . A A . 21 VAL H 1 1
6 6303 1 1 21 VAL HA H -1.000 -16.912 -5.374 1.00 . A A . 21 VAL HA 1 1
6 6304 1 1 21 VAL HB H -1.139 -19.750 -4.381 1.00 . A A . 21 VAL HB 1 1
6 6305 1 1 21 VAL HG11 H 1.181 -19.095 -3.576 1.00 . A A . 21 VAL HG11 1 1
6 6306 1 1 21 VAL HG12 H 1.010 -17.656 -4.579 1.00 . A A . 21 VAL HG12 1 1
6 6307 1 1 21 VAL HG13 H 0.967 -19.256 -5.320 1.00 . A A . 21 VAL HG13 1 1
6 6308 1 1 21 VAL HG21 H -1.096 -17.203 -2.781 1.00 . A A . 21 VAL HG21 1 1
6 6309 1 1 21 VAL HG22 H -0.505 -18.734 -2.137 1.00 . A A . 21 VAL HG22 1 1
6 6310 1 1 21 VAL HG23 H -2.193 -18.575 -2.627 1.00 . A A . 21 VAL HG23 1 1
6 6311 1 1 21 VAL N N -2.911 -17.556 -4.931 1.00 . A A . 21 VAL N 1 1
6 6312 1 1 21 VAL O O -0.648 -19.450 -6.903 1.00 . A A . 21 VAL O 1 1
6 6313 1 1 22 ARG C C -1.380 -17.765 -9.912 1.00 . A A . 22 ARG C 1 1
6 6314 1 1 22 ARG CA C -2.275 -18.604 -8.996 1.00 . A A . 22 ARG CA 1 1
6 6315 1 1 22 ARG CB C -3.705 -18.648 -9.548 1.00 . A A . 22 ARG CB 1 1
6 6316 1 1 22 ARG CD C -3.265 -19.620 -11.831 1.00 . A A . 22 ARG CD 1 1
6 6317 1 1 22 ARG CG C -3.961 -19.814 -10.492 1.00 . A A . 22 ARG CG 1 1
6 6318 1 1 22 ARG CZ C -3.142 -20.754 -14.026 1.00 . A A . 22 ARG CZ 1 1
6 6319 1 1 22 ARG H H -2.868 -17.324 -7.412 1.00 . A A . 22 ARG H 1 1
6 6320 1 1 22 ARG HA H -1.882 -19.611 -8.955 1.00 . A A . 22 ARG HA 1 1
6 6321 1 1 22 ARG HB2 H -4.394 -18.726 -8.720 1.00 . A A . 22 ARG HB2 1 1
6 6322 1 1 22 ARG HB3 H -3.901 -17.729 -10.082 1.00 . A A . 22 ARG HB3 1 1
6 6323 1 1 22 ARG HD2 H -3.543 -18.653 -12.230 1.00 . A A . 22 ARG HD2 1 1
6 6324 1 1 22 ARG HD3 H -2.195 -19.648 -11.673 1.00 . A A . 22 ARG HD3 1 1
6 6325 1 1 22 ARG HE H -4.292 -21.327 -12.504 1.00 . A A . 22 ARG HE 1 1
6 6326 1 1 22 ARG HG2 H -3.594 -20.721 -10.035 1.00 . A A . 22 ARG HG2 1 1
6 6327 1 1 22 ARG HG3 H -5.025 -19.901 -10.660 1.00 . A A . 22 ARG HG3 1 1
6 6328 1 1 22 ARG HH11 H -1.937 -19.152 -13.859 1.00 . A A . 22 ARG HH11 1 1
6 6329 1 1 22 ARG HH12 H -1.885 -19.961 -15.385 1.00 . A A . 22 ARG HH12 1 1
6 6330 1 1 22 ARG HH21 H -4.219 -22.391 -14.496 1.00 . A A . 22 ARG HH21 1 1
6 6331 1 1 22 ARG HH22 H -3.182 -21.802 -15.747 1.00 . A A . 22 ARG HH22 1 1
6 6332 1 1 22 ARG N N -2.266 -18.062 -7.634 1.00 . A A . 22 ARG N 1 1
6 6333 1 1 22 ARG NE N -3.635 -20.660 -12.794 1.00 . A A . 22 ARG NE 1 1
6 6334 1 1 22 ARG NH1 N -2.249 -19.885 -14.458 1.00 . A A . 22 ARG NH1 1 1
6 6335 1 1 22 ARG NH2 N -3.547 -21.728 -14.821 1.00 . A A . 22 ARG NH2 1 1
6 6336 1 1 22 ARG O O -0.619 -18.300 -10.718 1.00 . A A . 22 ARG O 1 1
6 6337 1 1 23 PHE C C -0.239 -14.336 -9.662 1.00 . A A . 23 PHE C 1 1
6 6338 1 1 23 PHE CA C -0.673 -15.509 -10.546 1.00 . A A . 23 PHE CA 1 1
6 6339 1 1 23 PHE CB C -1.465 -15.011 -11.761 1.00 . A A . 23 PHE CB 1 1
6 6340 1 1 23 PHE CD1 C -0.100 -16.189 -13.509 1.00 . A A . 23 PHE CD1 1 1
6 6341 1 1 23 PHE CD2 C -0.499 -13.851 -13.766 1.00 . A A . 23 PHE CD2 1 1
6 6342 1 1 23 PHE CE1 C 0.629 -16.198 -14.684 1.00 . A A . 23 PHE CE1 1 1
6 6343 1 1 23 PHE CE2 C 0.230 -13.854 -14.941 1.00 . A A . 23 PHE CE2 1 1
6 6344 1 1 23 PHE CG C -0.672 -15.017 -13.038 1.00 . A A . 23 PHE CG 1 1
6 6345 1 1 23 PHE CZ C 0.794 -15.027 -15.399 1.00 . A A . 23 PHE CZ 1 1
6 6346 1 1 23 PHE H H -2.093 -16.087 -9.094 1.00 . A A . 23 PHE H 1 1
6 6347 1 1 23 PHE HA H 0.210 -16.030 -10.887 1.00 . A A . 23 PHE HA 1 1
6 6348 1 1 23 PHE HB2 H -2.327 -15.645 -11.905 1.00 . A A . 23 PHE HB2 1 1
6 6349 1 1 23 PHE HB3 H -1.796 -13.999 -11.579 1.00 . A A . 23 PHE HB3 1 1
6 6350 1 1 23 PHE HD1 H -0.229 -17.104 -12.950 1.00 . A A . 23 PHE HD1 1 1
6 6351 1 1 23 PHE HD2 H -0.940 -12.934 -13.409 1.00 . A A . 23 PHE HD2 1 1
6 6352 1 1 23 PHE HE1 H 1.072 -17.116 -15.040 1.00 . A A . 23 PHE HE1 1 1
6 6353 1 1 23 PHE HE2 H 0.357 -12.937 -15.499 1.00 . A A . 23 PHE HE2 1 1
6 6354 1 1 23 PHE HZ H 1.364 -15.032 -16.317 1.00 . A A . 23 PHE HZ 1 1
6 6355 1 1 23 PHE N N -1.473 -16.445 -9.762 1.00 . A A . 23 PHE N 1 1
6 6356 1 1 23 PHE O O -0.838 -13.255 -9.700 1.00 . A A . 23 PHE O 1 1
6 6357 1 1 24 SER C C 0.314 -13.324 -6.765 1.00 . A A . 24 SER C 1 1
6 6358 1 1 24 SER CA C 1.305 -13.563 -7.913 1.00 . A A . 24 SER CA 1 1
6 6359 1 1 24 SER CB C 1.599 -12.245 -8.651 1.00 . A A . 24 SER CB 1 1
6 6360 1 1 24 SER H H 1.202 -15.463 -8.849 1.00 . A A . 24 SER H 1 1
6 6361 1 1 24 SER HA H 2.226 -13.941 -7.495 1.00 . A A . 24 SER HA 1 1
6 6362 1 1 24 SER HB2 H 2.359 -11.696 -8.113 1.00 . A A . 24 SER HB2 1 1
6 6363 1 1 24 SER HB3 H 1.957 -12.466 -9.647 1.00 . A A . 24 SER HB3 1 1
6 6364 1 1 24 SER HG H -0.269 -11.940 -9.192 1.00 . A A . 24 SER HG 1 1
6 6365 1 1 24 SER N N 0.790 -14.575 -8.844 1.00 . A A . 24 SER N 1 1
6 6366 1 1 24 SER O O -0.728 -13.985 -6.680 1.00 . A A . 24 SER O 1 1
6 6367 1 1 24 SER OG O 0.438 -11.436 -8.749 1.00 . A A . 24 SER OG 1 1
6 6368 1 1 25 MET C C -1.439 -11.225 -5.217 1.00 . A A . 25 MET C 1 1
6 6369 1 1 25 MET CA C -0.232 -12.055 -4.752 1.00 . A A . 25 MET CA 1 1
6 6370 1 1 25 MET CB C 0.563 -11.307 -3.674 1.00 . A A . 25 MET CB 1 1
6 6371 1 1 25 MET CE C -0.135 -13.089 0.022 1.00 . A A . 25 MET CE 1 1
6 6372 1 1 25 MET CG C 0.039 -11.527 -2.263 1.00 . A A . 25 MET CG 1 1
6 6373 1 1 25 MET H H 1.471 -11.879 -6.002 1.00 . A A . 25 MET H 1 1
6 6374 1 1 25 MET HA H -0.595 -12.985 -4.340 1.00 . A A . 25 MET HA 1 1
6 6375 1 1 25 MET HB2 H 1.590 -11.638 -3.708 1.00 . A A . 25 MET HB2 1 1
6 6376 1 1 25 MET HB3 H 0.529 -10.248 -3.887 1.00 . A A . 25 MET HB3 1 1
6 6377 1 1 25 MET HE1 H 0.693 -12.550 0.460 1.00 . A A . 25 MET HE1 1 1
6 6378 1 1 25 MET HE2 H -0.201 -14.069 0.468 1.00 . A A . 25 MET HE2 1 1
6 6379 1 1 25 MET HE3 H -1.051 -12.548 0.204 1.00 . A A . 25 MET HE3 1 1
6 6380 1 1 25 MET HG2 H 0.626 -10.934 -1.582 1.00 . A A . 25 MET HG2 1 1
6 6381 1 1 25 MET HG3 H -0.992 -11.205 -2.222 1.00 . A A . 25 MET HG3 1 1
6 6382 1 1 25 MET N N 0.637 -12.377 -5.885 1.00 . A A . 25 MET N 1 1
6 6383 1 1 25 MET O O -1.591 -10.059 -4.843 1.00 . A A . 25 MET O 1 1
6 6384 1 1 25 MET SD S 0.125 -13.251 -1.744 1.00 . A A . 25 MET SD 1 1
6 6385 1 1 26 LEU C C -4.325 -10.517 -5.512 1.00 . A A . 26 LEU C 1 1
6 6386 1 1 26 LEU CA C -3.474 -11.184 -6.595 1.00 . A A . 26 LEU CA 1 1
6 6387 1 1 26 LEU CB C -4.324 -12.192 -7.377 1.00 . A A . 26 LEU CB 1 1
6 6388 1 1 26 LEU CD1 C -5.018 -13.035 -9.631 1.00 . A A . 26 LEU CD1 1 1
6 6389 1 1 26 LEU CD2 C -5.686 -10.745 -8.902 1.00 . A A . 26 LEU CD2 1 1
6 6390 1 1 26 LEU CG C -4.606 -11.811 -8.831 1.00 . A A . 26 LEU CG 1 1
6 6391 1 1 26 LEU H H -2.092 -12.771 -6.308 1.00 . A A . 26 LEU H 1 1
6 6392 1 1 26 LEU HA H -3.136 -10.418 -7.278 1.00 . A A . 26 LEU HA 1 1
6 6393 1 1 26 LEU HB2 H -3.814 -13.145 -7.368 1.00 . A A . 26 LEU HB2 1 1
6 6394 1 1 26 LEU HB3 H -5.270 -12.308 -6.868 1.00 . A A . 26 LEU HB3 1 1
6 6395 1 1 26 LEU HD11 H -5.839 -13.528 -9.136 1.00 . A A . 26 LEU HD11 1 1
6 6396 1 1 26 LEU HD12 H -4.181 -13.713 -9.706 1.00 . A A . 26 LEU HD12 1 1
6 6397 1 1 26 LEU HD13 H -5.325 -12.730 -10.622 1.00 . A A . 26 LEU HD13 1 1
6 6398 1 1 26 LEU HD21 H -5.762 -10.376 -9.914 1.00 . A A . 26 LEU HD21 1 1
6 6399 1 1 26 LEU HD22 H -5.431 -9.928 -8.240 1.00 . A A . 26 LEU HD22 1 1
6 6400 1 1 26 LEU HD23 H -6.631 -11.170 -8.602 1.00 . A A . 26 LEU HD23 1 1
6 6401 1 1 26 LEU HG H -3.707 -11.410 -9.275 1.00 . A A . 26 LEU HG 1 1
6 6402 1 1 26 LEU N N -2.283 -11.842 -6.047 1.00 . A A . 26 LEU N 1 1
6 6403 1 1 26 LEU O O -4.753 -9.374 -5.672 1.00 . A A . 26 LEU O 1 1
6 6404 1 1 27 LEU C C -4.963 -9.277 -2.920 1.00 . A A . 27 LEU C 1 1
6 6405 1 1 27 LEU CA C -5.383 -10.704 -3.307 1.00 . A A . 27 LEU CA 1 1
6 6406 1 1 27 LEU CB C -5.295 -11.632 -2.091 1.00 . A A . 27 LEU CB 1 1
6 6407 1 1 27 LEU CD1 C -7.675 -12.363 -2.440 1.00 . A A . 27 LEU CD1 1 1
6 6408 1 1 27 LEU CD2 C -5.804 -13.877 -3.094 1.00 . A A . 27 LEU CD2 1 1
6 6409 1 1 27 LEU CG C -6.264 -12.820 -2.104 1.00 . A A . 27 LEU CG 1 1
6 6410 1 1 27 LEU H H -4.209 -12.141 -4.343 1.00 . A A . 27 LEU H 1 1
6 6411 1 1 27 LEU HA H -6.408 -10.672 -3.643 1.00 . A A . 27 LEU HA 1 1
6 6412 1 1 27 LEU HB2 H -4.287 -12.018 -2.032 1.00 . A A . 27 LEU HB2 1 1
6 6413 1 1 27 LEU HB3 H -5.490 -11.048 -1.203 1.00 . A A . 27 LEU HB3 1 1
6 6414 1 1 27 LEU HD11 H -8.388 -12.992 -1.926 1.00 . A A . 27 LEU HD11 1 1
6 6415 1 1 27 LEU HD12 H -7.834 -12.436 -3.504 1.00 . A A . 27 LEU HD12 1 1
6 6416 1 1 27 LEU HD13 H -7.809 -11.340 -2.124 1.00 . A A . 27 LEU HD13 1 1
6 6417 1 1 27 LEU HD21 H -6.003 -13.538 -4.100 1.00 . A A . 27 LEU HD21 1 1
6 6418 1 1 27 LEU HD22 H -6.341 -14.796 -2.911 1.00 . A A . 27 LEU HD22 1 1
6 6419 1 1 27 LEU HD23 H -4.746 -14.047 -2.973 1.00 . A A . 27 LEU HD23 1 1
6 6420 1 1 27 LEU HG H -6.286 -13.268 -1.122 1.00 . A A . 27 LEU HG 1 1
6 6421 1 1 27 LEU N N -4.573 -11.233 -4.411 1.00 . A A . 27 LEU N 1 1
6 6422 1 1 27 LEU O O -5.809 -8.456 -2.547 1.00 . A A . 27 LEU O 1 1
6 6423 1 1 28 ALA C C -3.934 -6.543 -3.414 1.00 . A A . 28 ALA C 1 1
6 6424 1 1 28 ALA CA C -3.140 -7.648 -2.706 1.00 . A A . 28 ALA CA 1 1
6 6425 1 1 28 ALA CB C -1.663 -7.557 -3.070 1.00 . A A . 28 ALA CB 1 1
6 6426 1 1 28 ALA H H -3.039 -9.672 -3.346 1.00 . A A . 28 ALA H 1 1
6 6427 1 1 28 ALA HA H -3.231 -7.508 -1.638 1.00 . A A . 28 ALA HA 1 1
6 6428 1 1 28 ALA HB1 H -1.230 -8.546 -3.069 1.00 . A A . 28 ALA HB1 1 1
6 6429 1 1 28 ALA HB2 H -1.151 -6.941 -2.345 1.00 . A A . 28 ALA HB2 1 1
6 6430 1 1 28 ALA HB3 H -1.558 -7.119 -4.051 1.00 . A A . 28 ALA HB3 1 1
6 6431 1 1 28 ALA N N -3.662 -8.981 -3.029 1.00 . A A . 28 ALA N 1 1
6 6432 1 1 28 ALA O O -4.050 -5.425 -2.900 1.00 . A A . 28 ALA O 1 1
6 6433 1 1 29 LEU C C -6.304 -5.195 -4.481 1.00 . A A . 29 LEU C 1 1
6 6434 1 1 29 LEU CA C -5.276 -5.903 -5.366 1.00 . A A . 29 LEU CA 1 1
6 6435 1 1 29 LEU CB C -5.979 -6.610 -6.531 1.00 . A A . 29 LEU CB 1 1
6 6436 1 1 29 LEU CD1 C -3.920 -7.162 -7.853 1.00 . A A . 29 LEU CD1 1 1
6 6437 1 1 29 LEU CD2 C -6.142 -7.076 -8.986 1.00 . A A . 29 LEU CD2 1 1
6 6438 1 1 29 LEU CG C -5.279 -6.482 -7.886 1.00 . A A . 29 LEU CG 1 1
6 6439 1 1 29 LEU H H -4.362 -7.772 -4.949 1.00 . A A . 29 LEU H 1 1
6 6440 1 1 29 LEU HA H -4.598 -5.163 -5.764 1.00 . A A . 29 LEU HA 1 1
6 6441 1 1 29 LEU HB2 H -6.062 -7.661 -6.290 1.00 . A A . 29 LEU HB2 1 1
6 6442 1 1 29 LEU HB3 H -6.974 -6.202 -6.627 1.00 . A A . 29 LEU HB3 1 1
6 6443 1 1 29 LEU HD11 H -4.036 -8.182 -7.520 1.00 . A A . 29 LEU HD11 1 1
6 6444 1 1 29 LEU HD12 H -3.269 -6.632 -7.173 1.00 . A A . 29 LEU HD12 1 1
6 6445 1 1 29 LEU HD13 H -3.490 -7.154 -8.844 1.00 . A A . 29 LEU HD13 1 1
6 6446 1 1 29 LEU HD21 H -6.822 -6.323 -9.356 1.00 . A A . 29 LEU HD21 1 1
6 6447 1 1 29 LEU HD22 H -6.707 -7.908 -8.592 1.00 . A A . 29 LEU HD22 1 1
6 6448 1 1 29 LEU HD23 H -5.511 -7.419 -9.793 1.00 . A A . 29 LEU HD23 1 1
6 6449 1 1 29 LEU HG H -5.125 -5.435 -8.107 1.00 . A A . 29 LEU HG 1 1
6 6450 1 1 29 LEU N N -4.485 -6.863 -4.593 1.00 . A A . 29 LEU N 1 1
6 6451 1 1 29 LEU O O -6.520 -3.988 -4.616 1.00 . A A . 29 LEU O 1 1
6 6452 1 1 30 ALA C C -7.292 -4.228 -1.833 1.00 . A A . 30 ALA C 1 1
6 6453 1 1 30 ALA CA C -7.905 -5.375 -2.639 1.00 . A A . 30 ALA CA 1 1
6 6454 1 1 30 ALA CB C -8.444 -6.455 -1.711 1.00 . A A . 30 ALA CB 1 1
6 6455 1 1 30 ALA H H -6.690 -6.898 -3.486 1.00 . A A . 30 ALA H 1 1
6 6456 1 1 30 ALA HA H -8.727 -4.990 -3.227 1.00 . A A . 30 ALA HA 1 1
6 6457 1 1 30 ALA HB1 H -7.626 -7.062 -1.351 1.00 . A A . 30 ALA HB1 1 1
6 6458 1 1 30 ALA HB2 H -9.144 -7.076 -2.249 1.00 . A A . 30 ALA HB2 1 1
6 6459 1 1 30 ALA HB3 H -8.946 -5.992 -0.872 1.00 . A A . 30 ALA HB3 1 1
6 6460 1 1 30 ALA N N -6.919 -5.944 -3.559 1.00 . A A . 30 ALA N 1 1
6 6461 1 1 30 ALA O O -7.920 -3.183 -1.644 1.00 . A A . 30 ALA O 1 1
6 6462 1 1 31 LEU C C -4.993 -2.216 -1.516 1.00 . A A . 31 LEU C 1 1
6 6463 1 1 31 LEU CA C -5.324 -3.411 -0.624 1.00 . A A . 31 LEU CA 1 1
6 6464 1 1 31 LEU CB C -4.033 -4.005 -0.043 1.00 . A A . 31 LEU CB 1 1
6 6465 1 1 31 LEU CD1 C -4.621 -6.254 0.900 1.00 . A A . 31 LEU CD1 1 1
6 6466 1 1 31 LEU CD2 C -2.921 -4.827 2.042 1.00 . A A . 31 LEU CD2 1 1
6 6467 1 1 31 LEU CG C -4.206 -4.830 1.233 1.00 . A A . 31 LEU CG 1 1
6 6468 1 1 31 LEU H H -5.598 -5.274 -1.597 1.00 . A A . 31 LEU H 1 1
6 6469 1 1 31 LEU HA H -5.960 -3.080 0.183 1.00 . A A . 31 LEU HA 1 1
6 6470 1 1 31 LEU HB2 H -3.582 -4.635 -0.794 1.00 . A A . 31 LEU HB2 1 1
6 6471 1 1 31 LEU HB3 H -3.357 -3.192 0.173 1.00 . A A . 31 LEU HB3 1 1
6 6472 1 1 31 LEU HD11 H -3.967 -6.650 0.138 1.00 . A A . 31 LEU HD11 1 1
6 6473 1 1 31 LEU HD12 H -5.639 -6.260 0.541 1.00 . A A . 31 LEU HD12 1 1
6 6474 1 1 31 LEU HD13 H -4.549 -6.867 1.787 1.00 . A A . 31 LEU HD13 1 1
6 6475 1 1 31 LEU HD21 H -2.949 -5.625 2.769 1.00 . A A . 31 LEU HD21 1 1
6 6476 1 1 31 LEU HD22 H -2.818 -3.880 2.552 1.00 . A A . 31 LEU HD22 1 1
6 6477 1 1 31 LEU HD23 H -2.080 -4.973 1.381 1.00 . A A . 31 LEU HD23 1 1
6 6478 1 1 31 LEU HG H -4.983 -4.389 1.839 1.00 . A A . 31 LEU HG 1 1
6 6479 1 1 31 LEU N N -6.049 -4.427 -1.387 1.00 . A A . 31 LEU N 1 1
6 6480 1 1 31 LEU O O -5.166 -1.062 -1.117 1.00 . A A . 31 LEU O 1 1
6 6481 1 1 32 VAL C C -5.397 -0.588 -4.004 1.00 . A A . 32 VAL C 1 1
6 6482 1 1 32 VAL CA C -4.178 -1.457 -3.695 1.00 . A A . 32 VAL CA 1 1
6 6483 1 1 32 VAL CB C -3.620 -2.051 -5.006 1.00 . A A . 32 VAL CB 1 1
6 6484 1 1 32 VAL CG1 C -3.272 -0.946 -5.993 1.00 . A A . 32 VAL CG1 1 1
6 6485 1 1 32 VAL CG2 C -2.400 -2.915 -4.727 1.00 . A A . 32 VAL CG2 1 1
6 6486 1 1 32 VAL H H -4.417 -3.447 -2.990 1.00 . A A . 32 VAL H 1 1
6 6487 1 1 32 VAL HA H -3.415 -0.836 -3.250 1.00 . A A . 32 VAL HA 1 1
6 6488 1 1 32 VAL HB H -4.383 -2.675 -5.452 1.00 . A A . 32 VAL HB 1 1
6 6489 1 1 32 VAL HG11 H -3.023 -0.043 -5.451 1.00 . A A . 32 VAL HG11 1 1
6 6490 1 1 32 VAL HG12 H -4.117 -0.756 -6.636 1.00 . A A . 32 VAL HG12 1 1
6 6491 1 1 32 VAL HG13 H -2.425 -1.249 -6.591 1.00 . A A . 32 VAL HG13 1 1
6 6492 1 1 32 VAL HG21 H -1.844 -3.059 -5.640 1.00 . A A . 32 VAL HG21 1 1
6 6493 1 1 32 VAL HG22 H -2.719 -3.873 -4.343 1.00 . A A . 32 VAL HG22 1 1
6 6494 1 1 32 VAL HG23 H -1.772 -2.426 -3.997 1.00 . A A . 32 VAL HG23 1 1
6 6495 1 1 32 VAL N N -4.524 -2.505 -2.732 1.00 . A A . 32 VAL N 1 1
6 6496 1 1 32 VAL O O -5.330 0.639 -3.907 1.00 . A A . 32 VAL O 1 1
6 6497 1 1 33 VAL C C -8.173 0.330 -3.445 1.00 . A A . 33 VAL C 1 1
6 6498 1 1 33 VAL CA C -7.754 -0.513 -4.649 1.00 . A A . 33 VAL CA 1 1
6 6499 1 1 33 VAL CB C -8.900 -1.478 -5.031 1.00 . A A . 33 VAL CB 1 1
6 6500 1 1 33 VAL CG1 C -10.212 -0.721 -5.201 1.00 . A A . 33 VAL CG1 1 1
6 6501 1 1 33 VAL CG2 C -8.560 -2.239 -6.303 1.00 . A A . 33 VAL CG2 1 1
6 6502 1 1 33 VAL H H -6.508 -2.217 -4.395 1.00 . A A . 33 VAL H 1 1
6 6503 1 1 33 VAL HA H -7.566 0.144 -5.485 1.00 . A A . 33 VAL HA 1 1
6 6504 1 1 33 VAL HB H -9.025 -2.193 -4.229 1.00 . A A . 33 VAL HB 1 1
6 6505 1 1 33 VAL HG11 H -10.093 0.035 -5.963 1.00 . A A . 33 VAL HG11 1 1
6 6506 1 1 33 VAL HG12 H -10.482 -0.252 -4.267 1.00 . A A . 33 VAL HG12 1 1
6 6507 1 1 33 VAL HG13 H -10.988 -1.410 -5.497 1.00 . A A . 33 VAL HG13 1 1
6 6508 1 1 33 VAL HG21 H -9.468 -2.604 -6.757 1.00 . A A . 33 VAL HG21 1 1
6 6509 1 1 33 VAL HG22 H -7.917 -3.073 -6.062 1.00 . A A . 33 VAL HG22 1 1
6 6510 1 1 33 VAL HG23 H -8.053 -1.581 -6.992 1.00 . A A . 33 VAL HG23 1 1
6 6511 1 1 33 VAL N N -6.515 -1.233 -4.353 1.00 . A A . 33 VAL N 1 1
6 6512 1 1 33 VAL O O -8.403 1.533 -3.570 1.00 . A A . 33 VAL O 1 1
6 6513 1 1 34 LEU C C -7.688 1.595 -0.826 1.00 . A A . 34 LEU C 1 1
6 6514 1 1 34 LEU CA C -8.603 0.388 -1.037 1.00 . A A . 34 LEU CA 1 1
6 6515 1 1 34 LEU CB C -8.511 -0.563 0.164 1.00 . A A . 34 LEU CB 1 1
6 6516 1 1 34 LEU CD1 C -9.738 -2.438 1.287 1.00 . A A . 34 LEU CD1 1 1
6 6517 1 1 34 LEU CD2 C -10.347 -0.073 1.799 1.00 . A A . 34 LEU CD2 1 1
6 6518 1 1 34 LEU CG C -9.855 -1.030 0.726 1.00 . A A . 34 LEU CG 1 1
6 6519 1 1 34 LEU H H -8.025 -1.268 -2.234 1.00 . A A . 34 LEU H 1 1
6 6520 1 1 34 LEU HA H -9.620 0.737 -1.136 1.00 . A A . 34 LEU HA 1 1
6 6521 1 1 34 LEU HB2 H -7.947 -1.435 -0.136 1.00 . A A . 34 LEU HB2 1 1
6 6522 1 1 34 LEU HB3 H -7.972 -0.062 0.955 1.00 . A A . 34 LEU HB3 1 1
6 6523 1 1 34 LEU HD11 H -9.441 -3.116 0.500 1.00 . A A . 34 LEU HD11 1 1
6 6524 1 1 34 LEU HD12 H -10.692 -2.746 1.687 1.00 . A A . 34 LEU HD12 1 1
6 6525 1 1 34 LEU HD13 H -8.998 -2.450 2.072 1.00 . A A . 34 LEU HD13 1 1
6 6526 1 1 34 LEU HD21 H -10.154 0.943 1.491 1.00 . A A . 34 LEU HD21 1 1
6 6527 1 1 34 LEU HD22 H -9.830 -0.274 2.725 1.00 . A A . 34 LEU HD22 1 1
6 6528 1 1 34 LEU HD23 H -11.409 -0.210 1.943 1.00 . A A . 34 LEU HD23 1 1
6 6529 1 1 34 LEU HG H -10.587 -1.050 -0.069 1.00 . A A . 34 LEU HG 1 1
6 6530 1 1 34 LEU N N -8.241 -0.308 -2.270 1.00 . A A . 34 LEU N 1 1
6 6531 1 1 34 LEU O O -8.160 2.707 -0.583 1.00 . A A . 34 LEU O 1 1
6 6532 1 1 35 ALA C C -5.656 3.570 -1.785 1.00 . A A . 35 ALA C 1 1
6 6533 1 1 35 ALA CA C -5.390 2.437 -0.793 1.00 . A A . 35 ALA CA 1 1
6 6534 1 1 35 ALA CB C -3.982 1.886 -0.978 1.00 . A A . 35 ALA CB 1 1
6 6535 1 1 35 ALA H H -6.067 0.460 -1.158 1.00 . A A . 35 ALA H 1 1
6 6536 1 1 35 ALA HA H -5.472 2.828 0.211 1.00 . A A . 35 ALA HA 1 1
6 6537 1 1 35 ALA HB1 H -3.979 1.167 -1.783 1.00 . A A . 35 ALA HB1 1 1
6 6538 1 1 35 ALA HB2 H -3.662 1.405 -0.066 1.00 . A A . 35 ALA HB2 1 1
6 6539 1 1 35 ALA HB3 H -3.306 2.695 -1.215 1.00 . A A . 35 ALA HB3 1 1
6 6540 1 1 35 ALA N N -6.376 1.369 -0.946 1.00 . A A . 35 ALA N 1 1
6 6541 1 1 35 ALA O O -5.740 4.736 -1.397 1.00 . A A . 35 ALA O 1 1
6 6542 1 1 36 ILE C C -7.353 4.993 -3.760 1.00 . A A . 36 ILE C 1 1
6 6543 1 1 36 ILE CA C -6.095 4.199 -4.107 1.00 . A A . 36 ILE CA 1 1
6 6544 1 1 36 ILE CB C -6.273 3.530 -5.490 1.00 . A A . 36 ILE CB 1 1
6 6545 1 1 36 ILE CD1 C -5.119 1.870 -7.038 1.00 . A A . 36 ILE CD1 1 1
6 6546 1 1 36 ILE CG1 C -4.949 2.927 -5.968 1.00 . A A . 36 ILE CG1 1 1
6 6547 1 1 36 ILE CG2 C -6.797 4.533 -6.513 1.00 . A A . 36 ILE CG2 1 1
6 6548 1 1 36 ILE H H -5.749 2.263 -3.308 1.00 . A A . 36 ILE H 1 1
6 6549 1 1 36 ILE HA H -5.256 4.880 -4.162 1.00 . A A . 36 ILE HA 1 1
6 6550 1 1 36 ILE HB H -7.004 2.740 -5.391 1.00 . A A . 36 ILE HB 1 1
6 6551 1 1 36 ILE HD11 H -4.176 1.712 -7.539 1.00 . A A . 36 ILE HD11 1 1
6 6552 1 1 36 ILE HD12 H -5.857 2.200 -7.755 1.00 . A A . 36 ILE HD12 1 1
6 6553 1 1 36 ILE HD13 H -5.444 0.947 -6.583 1.00 . A A . 36 ILE HD13 1 1
6 6554 1 1 36 ILE HG12 H -4.330 3.713 -6.375 1.00 . A A . 36 ILE HG12 1 1
6 6555 1 1 36 ILE HG13 H -4.444 2.474 -5.128 1.00 . A A . 36 ILE HG13 1 1
6 6556 1 1 36 ILE HG21 H -7.876 4.548 -6.483 1.00 . A A . 36 ILE HG21 1 1
6 6557 1 1 36 ILE HG22 H -6.467 4.245 -7.500 1.00 . A A . 36 ILE HG22 1 1
6 6558 1 1 36 ILE HG23 H -6.416 5.517 -6.279 1.00 . A A . 36 ILE HG23 1 1
6 6559 1 1 36 ILE N N -5.812 3.214 -3.063 1.00 . A A . 36 ILE N 1 1
6 6560 1 1 36 ILE O O -7.355 6.225 -3.812 1.00 . A A . 36 ILE O 1 1
6 6561 1 1 37 VAL C C -9.457 5.877 -1.835 1.00 . A A . 37 VAL C 1 1
6 6562 1 1 37 VAL CA C -9.677 4.911 -3.001 1.00 . A A . 37 VAL CA 1 1
6 6563 1 1 37 VAL CB C -10.741 3.860 -2.610 1.00 . A A . 37 VAL CB 1 1
6 6564 1 1 37 VAL CG1 C -11.960 4.522 -1.981 1.00 . A A . 37 VAL CG1 1 1
6 6565 1 1 37 VAL CG2 C -11.153 3.043 -3.824 1.00 . A A . 37 VAL CG2 1 1
6 6566 1 1 37 VAL H H -8.343 3.296 -3.346 1.00 . A A . 37 VAL H 1 1
6 6567 1 1 37 VAL HA H -10.042 5.468 -3.850 1.00 . A A . 37 VAL HA 1 1
6 6568 1 1 37 VAL HB H -10.307 3.189 -1.881 1.00 . A A . 37 VAL HB 1 1
6 6569 1 1 37 VAL HG11 H -12.666 3.761 -1.681 1.00 . A A . 37 VAL HG11 1 1
6 6570 1 1 37 VAL HG12 H -12.423 5.180 -2.700 1.00 . A A . 37 VAL HG12 1 1
6 6571 1 1 37 VAL HG13 H -11.656 5.091 -1.114 1.00 . A A . 37 VAL HG13 1 1
6 6572 1 1 37 VAL HG21 H -11.865 2.287 -3.524 1.00 . A A . 37 VAL HG21 1 1
6 6573 1 1 37 VAL HG22 H -10.283 2.568 -4.251 1.00 . A A . 37 VAL HG22 1 1
6 6574 1 1 37 VAL HG23 H -11.607 3.691 -4.558 1.00 . A A . 37 VAL HG23 1 1
6 6575 1 1 37 VAL N N -8.415 4.277 -3.381 1.00 . A A . 37 VAL N 1 1
6 6576 1 1 37 VAL O O -9.826 7.051 -1.913 1.00 . A A . 37 VAL O 1 1
6 6577 1 1 38 VAL C C -7.751 7.444 0.013 1.00 . A A . 38 VAL C 1 1
6 6578 1 1 38 VAL CA C -8.546 6.201 0.411 1.00 . A A . 38 VAL CA 1 1
6 6579 1 1 38 VAL CB C -7.756 5.410 1.479 1.00 . A A . 38 VAL CB 1 1
6 6580 1 1 38 VAL CG1 C -7.380 6.306 2.652 1.00 . A A . 38 VAL CG1 1 1
6 6581 1 1 38 VAL CG2 C -8.558 4.212 1.963 1.00 . A A . 38 VAL CG2 1 1
6 6582 1 1 38 VAL H H -8.551 4.437 -0.769 1.00 . A A . 38 VAL H 1 1
6 6583 1 1 38 VAL HA H -9.486 6.512 0.842 1.00 . A A . 38 VAL HA 1 1
6 6584 1 1 38 VAL HB H -6.844 5.047 1.026 1.00 . A A . 38 VAL HB 1 1
6 6585 1 1 38 VAL HG11 H -6.665 5.794 3.279 1.00 . A A . 38 VAL HG11 1 1
6 6586 1 1 38 VAL HG12 H -8.265 6.532 3.228 1.00 . A A . 38 VAL HG12 1 1
6 6587 1 1 38 VAL HG13 H -6.945 7.222 2.283 1.00 . A A . 38 VAL HG13 1 1
6 6588 1 1 38 VAL HG21 H -9.545 4.234 1.525 1.00 . A A . 38 VAL HG21 1 1
6 6589 1 1 38 VAL HG22 H -8.643 4.245 3.039 1.00 . A A . 38 VAL HG22 1 1
6 6590 1 1 38 VAL HG23 H -8.056 3.301 1.672 1.00 . A A . 38 VAL HG23 1 1
6 6591 1 1 38 VAL N N -8.834 5.379 -0.763 1.00 . A A . 38 VAL N 1 1
6 6592 1 1 38 VAL O O -8.106 8.565 0.381 1.00 . A A . 38 VAL O 1 1
6 6593 1 1 39 GLN C C -6.666 9.347 -2.017 1.00 . A A . 39 GLN C 1 1
6 6594 1 1 39 GLN CA C -5.841 8.337 -1.225 1.00 . A A . 39 GLN CA 1 1
6 6595 1 1 39 GLN CB C -4.695 7.803 -2.087 1.00 . A A . 39 GLN CB 1 1
6 6596 1 1 39 GLN CD C -2.502 6.554 -2.157 1.00 . A A . 39 GLN CD 1 1
6 6597 1 1 39 GLN CG C -3.585 7.148 -1.280 1.00 . A A . 39 GLN CG 1 1
6 6598 1 1 39 GLN H H -6.458 6.317 -1.028 1.00 . A A . 39 GLN H 1 1
6 6599 1 1 39 GLN HA H -5.429 8.830 -0.358 1.00 . A A . 39 GLN HA 1 1
6 6600 1 1 39 GLN HB2 H -5.088 7.071 -2.778 1.00 . A A . 39 GLN HB2 1 1
6 6601 1 1 39 GLN HB3 H -4.268 8.622 -2.648 1.00 . A A . 39 GLN HB3 1 1
6 6602 1 1 39 GLN HE21 H -1.628 8.330 -2.339 1.00 . A A . 39 GLN HE21 1 1
6 6603 1 1 39 GLN HE22 H -0.860 7.020 -3.164 1.00 . A A . 39 GLN HE22 1 1
6 6604 1 1 39 GLN HG2 H -3.137 7.888 -0.636 1.00 . A A . 39 GLN HG2 1 1
6 6605 1 1 39 GLN HG3 H -4.011 6.358 -0.680 1.00 . A A . 39 GLN HG3 1 1
6 6606 1 1 39 GLN N N -6.681 7.236 -0.758 1.00 . A A . 39 GLN N 1 1
6 6607 1 1 39 GLN NE2 N -1.570 7.385 -2.597 1.00 . A A . 39 GLN NE2 1 1
6 6608 1 1 39 GLN O O -6.691 10.533 -1.683 1.00 . A A . 39 GLN O 1 1
6 6609 1 1 39 GLN OE1 O -2.504 5.360 -2.439 1.00 . A A . 39 GLN OE1 1 1
6 6610 1 1 40 MET C C -9.189 10.511 -3.007 1.00 . A A . 40 MET C 1 1
6 6611 1 1 40 MET CA C -8.204 9.734 -3.879 1.00 . A A . 40 MET CA 1 1
6 6612 1 1 40 MET CB C -8.959 8.907 -4.927 1.00 . A A . 40 MET CB 1 1
6 6613 1 1 40 MET CE C -10.278 10.917 -8.269 1.00 . A A . 40 MET CE 1 1
6 6614 1 1 40 MET CG C -8.905 9.499 -6.326 1.00 . A A . 40 MET CG 1 1
6 6615 1 1 40 MET H H -7.310 7.910 -3.259 1.00 . A A . 40 MET H 1 1
6 6616 1 1 40 MET HA H -7.560 10.440 -4.386 1.00 . A A . 40 MET HA 1 1
6 6617 1 1 40 MET HB2 H -8.531 7.915 -4.962 1.00 . A A . 40 MET HB2 1 1
6 6618 1 1 40 MET HB3 H -9.996 8.830 -4.631 1.00 . A A . 40 MET HB3 1 1
6 6619 1 1 40 MET HE1 H -10.990 10.834 -9.077 1.00 . A A . 40 MET HE1 1 1
6 6620 1 1 40 MET HE2 H -9.275 10.869 -8.668 1.00 . A A . 40 MET HE2 1 1
6 6621 1 1 40 MET HE3 H -10.419 11.862 -7.763 1.00 . A A . 40 MET HE3 1 1
6 6622 1 1 40 MET HG2 H -8.507 10.501 -6.265 1.00 . A A . 40 MET HG2 1 1
6 6623 1 1 40 MET HG3 H -8.253 8.892 -6.936 1.00 . A A . 40 MET HG3 1 1
6 6624 1 1 40 MET N N -7.359 8.870 -3.054 1.00 . A A . 40 MET N 1 1
6 6625 1 1 40 MET O O -9.333 11.725 -3.148 1.00 . A A . 40 MET O 1 1
6 6626 1 1 40 MET SD S -10.527 9.574 -7.111 1.00 . A A . 40 MET SD 1 1
6 6627 1 1 41 ALA C C -10.118 11.513 -0.339 1.00 . A A . 41 ALA C 1 1
6 6628 1 1 41 ALA CA C -10.800 10.423 -1.169 1.00 . A A . 41 ALA CA 1 1
6 6629 1 1 41 ALA CB C -11.427 9.368 -0.267 1.00 . A A . 41 ALA CB 1 1
6 6630 1 1 41 ALA H H -9.674 8.834 -2.013 1.00 . A A . 41 ALA H 1 1
6 6631 1 1 41 ALA HA H -11.585 10.875 -1.759 1.00 . A A . 41 ALA HA 1 1
6 6632 1 1 41 ALA HB1 H -11.566 8.454 -0.824 1.00 . A A . 41 ALA HB1 1 1
6 6633 1 1 41 ALA HB2 H -12.383 9.721 0.091 1.00 . A A . 41 ALA HB2 1 1
6 6634 1 1 41 ALA HB3 H -10.776 9.180 0.574 1.00 . A A . 41 ALA HB3 1 1
6 6635 1 1 41 ALA N N -9.847 9.801 -2.086 1.00 . A A . 41 ALA N 1 1
6 6636 1 1 41 ALA O O -10.595 12.649 -0.278 1.00 . A A . 41 ALA O 1 1
6 6637 1 1 42 VAL C C -7.842 13.338 0.267 1.00 . A A . 42 VAL C 1 1
6 6638 1 1 42 VAL CA C -8.231 12.116 1.100 1.00 . A A . 42 VAL CA 1 1
6 6639 1 1 42 VAL CB C -6.959 11.465 1.694 1.00 . A A . 42 VAL CB 1 1
6 6640 1 1 42 VAL CG1 C -6.001 12.521 2.228 1.00 . A A . 42 VAL CG1 1 1
6 6641 1 1 42 VAL CG2 C -7.326 10.479 2.791 1.00 . A A . 42 VAL CG2 1 1
6 6642 1 1 42 VAL H H -8.655 10.243 0.191 1.00 . A A . 42 VAL H 1 1
6 6643 1 1 42 VAL HA H -8.862 12.437 1.916 1.00 . A A . 42 VAL HA 1 1
6 6644 1 1 42 VAL HB H -6.456 10.920 0.906 1.00 . A A . 42 VAL HB 1 1
6 6645 1 1 42 VAL HG11 H -5.339 12.072 2.953 1.00 . A A . 42 VAL HG11 1 1
6 6646 1 1 42 VAL HG12 H -6.565 13.313 2.700 1.00 . A A . 42 VAL HG12 1 1
6 6647 1 1 42 VAL HG13 H -5.421 12.929 1.413 1.00 . A A . 42 VAL HG13 1 1
6 6648 1 1 42 VAL HG21 H -7.832 9.629 2.359 1.00 . A A . 42 VAL HG21 1 1
6 6649 1 1 42 VAL HG22 H -7.980 10.961 3.504 1.00 . A A . 42 VAL HG22 1 1
6 6650 1 1 42 VAL HG23 H -6.429 10.149 3.293 1.00 . A A . 42 VAL HG23 1 1
6 6651 1 1 42 VAL N N -8.990 11.163 0.287 1.00 . A A . 42 VAL N 1 1
6 6652 1 1 42 VAL O O -8.113 14.477 0.652 1.00 . A A . 42 VAL O 1 1
6 6653 1 1 43 THR C C -8.013 15.014 -2.199 1.00 . A A . 43 THR C 1 1
6 6654 1 1 43 THR CA C -6.808 14.171 -1.784 1.00 . A A . 43 THR CA 1 1
6 6655 1 1 43 THR CB C -6.110 13.594 -3.022 1.00 . A A . 43 THR CB 1 1
6 6656 1 1 43 THR CG2 C -6.058 14.548 -4.198 1.00 . A A . 43 THR CG2 1 1
6 6657 1 1 43 THR H H -7.041 12.162 -1.142 1.00 . A A . 43 THR H 1 1
6 6658 1 1 43 THR HA H -6.114 14.800 -1.251 1.00 . A A . 43 THR HA 1 1
6 6659 1 1 43 THR HB H -6.639 12.704 -3.339 1.00 . A A . 43 THR HB 1 1
6 6660 1 1 43 THR HG1 H -4.229 14.014 -2.648 1.00 . A A . 43 THR HG1 1 1
6 6661 1 1 43 THR HG21 H -6.947 14.423 -4.800 1.00 . A A . 43 THR HG21 1 1
6 6662 1 1 43 THR HG22 H -5.185 14.336 -4.795 1.00 . A A . 43 THR HG22 1 1
6 6663 1 1 43 THR HG23 H -6.011 15.565 -3.836 1.00 . A A . 43 THR HG23 1 1
6 6664 1 1 43 THR N N -7.219 13.092 -0.884 1.00 . A A . 43 THR N 1 1
6 6665 1 1 43 THR O O -7.945 16.241 -2.204 1.00 . A A . 43 THR O 1 1
6 6666 1 1 43 THR OG1 O -4.776 13.227 -2.713 1.00 . A A . 43 THR OG1 1 1
6 6667 1 1 44 MET C C -10.834 15.988 -1.850 1.00 . A A . 44 MET C 1 1
6 6668 1 1 44 MET CA C -10.344 15.037 -2.945 1.00 . A A . 44 MET CA 1 1
6 6669 1 1 44 MET CB C -11.439 14.027 -3.298 1.00 . A A . 44 MET CB 1 1
6 6670 1 1 44 MET CE C -14.443 13.552 -5.889 1.00 . A A . 44 MET CE 1 1
6 6671 1 1 44 MET CG C -12.535 14.604 -4.178 1.00 . A A . 44 MET CG 1 1
6 6672 1 1 44 MET H H -9.115 13.363 -2.508 1.00 . A A . 44 MET H 1 1
6 6673 1 1 44 MET HA H -10.112 15.621 -3.824 1.00 . A A . 44 MET HA 1 1
6 6674 1 1 44 MET HB2 H -10.989 13.192 -3.817 1.00 . A A . 44 MET HB2 1 1
6 6675 1 1 44 MET HB3 H -11.891 13.669 -2.384 1.00 . A A . 44 MET HB3 1 1
6 6676 1 1 44 MET HE1 H -15.468 13.236 -6.011 1.00 . A A . 44 MET HE1 1 1
6 6677 1 1 44 MET HE2 H -13.788 12.847 -6.380 1.00 . A A . 44 MET HE2 1 1
6 6678 1 1 44 MET HE3 H -14.312 14.531 -6.327 1.00 . A A . 44 MET HE3 1 1
6 6679 1 1 44 MET HG2 H -12.766 15.603 -3.836 1.00 . A A . 44 MET HG2 1 1
6 6680 1 1 44 MET HG3 H -12.175 14.650 -5.195 1.00 . A A . 44 MET HG3 1 1
6 6681 1 1 44 MET N N -9.120 14.346 -2.538 1.00 . A A . 44 MET N 1 1
6 6682 1 1 44 MET O O -11.135 17.150 -2.122 1.00 . A A . 44 MET O 1 1
6 6683 1 1 44 MET SD S -14.045 13.621 -4.144 1.00 . A A . 44 MET SD 1 1
6 6684 1 1 45 VAL C C -10.310 17.385 0.866 1.00 . A A . 45 VAL C 1 1
6 6685 1 1 45 VAL CA C -11.357 16.323 0.511 1.00 . A A . 45 VAL CA 1 1
6 6686 1 1 45 VAL CB C -11.689 15.483 1.766 1.00 . A A . 45 VAL CB 1 1
6 6687 1 1 45 VAL CG1 C -12.823 14.513 1.475 1.00 . A A . 45 VAL CG1 1 1
6 6688 1 1 45 VAL CG2 C -10.466 14.733 2.269 1.00 . A A . 45 VAL CG2 1 1
6 6689 1 1 45 VAL H H -10.654 14.556 -0.448 1.00 . A A . 45 VAL H 1 1
6 6690 1 1 45 VAL HA H -12.260 16.831 0.199 1.00 . A A . 45 VAL HA 1 1
6 6691 1 1 45 VAL HB H -12.017 16.158 2.546 1.00 . A A . 45 VAL HB 1 1
6 6692 1 1 45 VAL HG11 H -13.092 13.990 2.382 1.00 . A A . 45 VAL HG11 1 1
6 6693 1 1 45 VAL HG12 H -12.503 13.800 0.730 1.00 . A A . 45 VAL HG12 1 1
6 6694 1 1 45 VAL HG13 H -13.680 15.059 1.106 1.00 . A A . 45 VAL HG13 1 1
6 6695 1 1 45 VAL HG21 H -9.634 15.415 2.357 1.00 . A A . 45 VAL HG21 1 1
6 6696 1 1 45 VAL HG22 H -10.214 13.947 1.574 1.00 . A A . 45 VAL HG22 1 1
6 6697 1 1 45 VAL HG23 H -10.681 14.302 3.235 1.00 . A A . 45 VAL HG23 1 1
6 6698 1 1 45 VAL N N -10.909 15.493 -0.611 1.00 . A A . 45 VAL N 1 1
6 6699 1 1 45 VAL O O -10.656 18.501 1.264 1.00 . A A . 45 VAL O 1 1
6 6700 1 1 46 LEU C C -7.852 19.058 -0.072 1.00 . A A . 46 LEU C 1 1
6 6701 1 1 46 LEU CA C -7.936 17.965 1.000 1.00 . A A . 46 LEU CA 1 1
6 6702 1 1 46 LEU CB C -6.607 17.205 1.096 1.00 . A A . 46 LEU CB 1 1
6 6703 1 1 46 LEU CD1 C -5.003 16.596 2.922 1.00 . A A . 46 LEU CD1 1 1
6 6704 1 1 46 LEU CD2 C -4.549 18.582 1.480 1.00 . A A . 46 LEU CD2 1 1
6 6705 1 1 46 LEU CG C -5.628 17.740 2.142 1.00 . A A . 46 LEU CG 1 1
6 6706 1 1 46 LEU H H -8.812 16.136 0.380 1.00 . A A . 46 LEU H 1 1
6 6707 1 1 46 LEU HA H -8.144 18.431 1.953 1.00 . A A . 46 LEU HA 1 1
6 6708 1 1 46 LEU HB2 H -6.824 16.173 1.331 1.00 . A A . 46 LEU HB2 1 1
6 6709 1 1 46 LEU HB3 H -6.124 17.242 0.131 1.00 . A A . 46 LEU HB3 1 1
6 6710 1 1 46 LEU HD11 H -4.265 16.102 2.307 1.00 . A A . 46 LEU HD11 1 1
6 6711 1 1 46 LEU HD12 H -5.770 15.890 3.201 1.00 . A A . 46 LEU HD12 1 1
6 6712 1 1 46 LEU HD13 H -4.529 16.983 3.812 1.00 . A A . 46 LEU HD13 1 1
6 6713 1 1 46 LEU HD21 H -4.946 19.040 0.586 1.00 . A A . 46 LEU HD21 1 1
6 6714 1 1 46 LEU HD22 H -3.711 17.954 1.220 1.00 . A A . 46 LEU HD22 1 1
6 6715 1 1 46 LEU HD23 H -4.224 19.353 2.163 1.00 . A A . 46 LEU HD23 1 1
6 6716 1 1 46 LEU HG H -6.161 18.369 2.842 1.00 . A A . 46 LEU HG 1 1
6 6717 1 1 46 LEU N N -9.029 17.038 0.708 1.00 . A A . 46 LEU N 1 1
6 6718 1 1 46 LEU O O -7.089 18.945 -1.033 1.00 . A A . 46 LEU O 1 1
6 6719 1 1 47 HIS C C -7.323 21.614 -1.374 1.00 . A A . 47 HIS C 1 1
6 6720 1 1 47 HIS CA C -8.711 21.234 -0.839 1.00 . A A . 47 HIS CA 1 1
6 6721 1 1 47 HIS CB C -9.362 22.449 -0.167 1.00 . A A . 47 HIS CB 1 1
6 6722 1 1 47 HIS CD2 C -11.734 21.399 -0.128 1.00 . A A . 47 HIS CD2 1 1
6 6723 1 1 47 HIS CE1 C -12.902 23.242 -0.338 1.00 . A A . 47 HIS CE1 1 1
6 6724 1 1 47 HIS CG C -10.858 22.429 -0.204 1.00 . A A . 47 HIS CG 1 1
6 6725 1 1 47 HIS H H -9.248 20.121 0.887 1.00 . A A . 47 HIS H 1 1
6 6726 1 1 47 HIS HA H -9.326 20.931 -1.673 1.00 . A A . 47 HIS HA 1 1
6 6727 1 1 47 HIS HB2 H -9.057 22.483 0.867 1.00 . A A . 47 HIS HB2 1 1
6 6728 1 1 47 HIS HB3 H -9.028 23.348 -0.664 1.00 . A A . 47 HIS HB3 1 1
6 6729 1 1 47 HIS HD1 H -11.275 24.484 -0.414 1.00 . A A . 47 HIS HD1 1 1
6 6730 1 1 47 HIS HD2 H -11.484 20.352 -0.019 1.00 . A A . 47 HIS HD2 1 1
6 6731 1 1 47 HIS HE1 H -13.731 23.932 -0.428 1.00 . A A . 47 HIS HE1 1 1
6 6732 1 1 47 HIS HE2 H -13.825 21.415 -0.312 1.00 . A A . 47 HIS HE2 1 1
6 6733 1 1 47 HIS N N -8.659 20.108 0.103 1.00 . A A . 47 HIS N 1 1
6 6734 1 1 47 HIS ND1 N -11.622 23.569 -0.336 1.00 . A A . 47 HIS ND1 1 1
6 6735 1 1 47 HIS NE2 N -12.997 21.931 -0.214 1.00 . A A . 47 HIS NE2 1 1
6 6736 1 1 47 HIS O O -6.449 22.045 -0.617 1.00 . A A . 47 HIS O 1 1
6 6737 1 1 48 GLY C C -6.000 22.017 -4.810 1.00 . A A . 48 GLY C 1 1
6 6738 1 1 48 GLY CA C -5.866 21.788 -3.315 1.00 . A A . 48 GLY CA 1 1
6 6739 1 1 48 GLY H H -7.878 21.115 -3.232 1.00 . A A . 48 GLY H 1 1
6 6740 1 1 48 GLY HA2 H -5.475 22.686 -2.860 1.00 . A A . 48 GLY HA2 1 1
6 6741 1 1 48 GLY HA3 H -5.172 20.979 -3.145 1.00 . A A . 48 GLY HA3 1 1
6 6742 1 1 48 GLY N N -7.139 21.457 -2.685 1.00 . A A . 48 GLY N 1 1
6 6743 1 1 48 GLY O O -5.806 23.133 -5.291 1.00 . A A . 48 GLY O 1 1
6 6744 1 1 49 GLN C C -7.842 20.435 -7.426 1.00 . A A . 49 GLN C 1 1
6 6745 1 1 49 GLN CA C -6.505 21.046 -6.995 1.00 . A A . 49 GLN CA 1 1
6 6746 1 1 49 GLN CB C -5.345 20.341 -7.707 1.00 . A A . 49 GLN CB 1 1
6 6747 1 1 49 GLN CD C -4.335 20.723 -9.998 1.00 . A A . 49 GLN CD 1 1
6 6748 1 1 49 GLN CG C -4.520 21.266 -8.595 1.00 . A A . 49 GLN CG 1 1
6 6749 1 1 49 GLN H H -6.484 20.095 -5.099 1.00 . A A . 49 GLN H 1 1
6 6750 1 1 49 GLN HA H -6.500 22.091 -7.265 1.00 . A A . 49 GLN HA 1 1
6 6751 1 1 49 GLN HB2 H -4.688 19.912 -6.963 1.00 . A A . 49 GLN HB2 1 1
6 6752 1 1 49 GLN HB3 H -5.743 19.546 -8.321 1.00 . A A . 49 GLN HB3 1 1
6 6753 1 1 49 GLN HE21 H -6.057 21.523 -10.569 1.00 . A A . 49 GLN HE21 1 1
6 6754 1 1 49 GLN HE22 H -5.192 20.654 -11.784 1.00 . A A . 49 GLN HE22 1 1
6 6755 1 1 49 GLN HG2 H -5.016 22.222 -8.659 1.00 . A A . 49 GLN HG2 1 1
6 6756 1 1 49 GLN HG3 H -3.546 21.398 -8.146 1.00 . A A . 49 GLN HG3 1 1
6 6757 1 1 49 GLN N N -6.338 20.958 -5.544 1.00 . A A . 49 GLN N 1 1
6 6758 1 1 49 GLN NE2 N -5.292 20.994 -10.870 1.00 . A A . 49 GLN NE2 1 1
6 6759 1 1 49 GLN O O -8.287 19.438 -6.857 1.00 . A A . 49 GLN O 1 1
6 6760 1 1 49 GLN OE1 O -3.342 20.061 -10.294 1.00 . A A . 49 GLN OE1 1 1
6 6761 1 1 50 VAL C C -9.730 19.073 -9.284 1.00 . A A . 50 VAL C 1 1
6 6762 1 1 50 VAL CA C -9.769 20.565 -8.940 1.00 . A A . 50 VAL CA 1 1
6 6763 1 1 50 VAL CB C -10.239 21.362 -10.181 1.00 . A A . 50 VAL CB 1 1
6 6764 1 1 50 VAL CG1 C -10.676 22.763 -9.785 1.00 . A A . 50 VAL CG1 1 1
6 6765 1 1 50 VAL CG2 C -9.151 21.425 -11.245 1.00 . A A . 50 VAL CG2 1 1
6 6766 1 1 50 VAL H H -8.070 21.838 -8.838 1.00 . A A . 50 VAL H 1 1
6 6767 1 1 50 VAL HA H -10.499 20.711 -8.156 1.00 . A A . 50 VAL HA 1 1
6 6768 1 1 50 VAL HB H -11.094 20.853 -10.605 1.00 . A A . 50 VAL HB 1 1
6 6769 1 1 50 VAL HG11 H -9.811 23.342 -9.496 1.00 . A A . 50 VAL HG11 1 1
6 6770 1 1 50 VAL HG12 H -11.363 22.705 -8.953 1.00 . A A . 50 VAL HG12 1 1
6 6771 1 1 50 VAL HG13 H -11.163 23.239 -10.624 1.00 . A A . 50 VAL HG13 1 1
6 6772 1 1 50 VAL HG21 H -8.183 21.457 -10.773 1.00 . A A . 50 VAL HG21 1 1
6 6773 1 1 50 VAL HG22 H -9.288 22.313 -11.847 1.00 . A A . 50 VAL HG22 1 1
6 6774 1 1 50 VAL HG23 H -9.215 20.551 -11.878 1.00 . A A . 50 VAL HG23 1 1
6 6775 1 1 50 VAL N N -8.476 21.045 -8.432 1.00 . A A . 50 VAL N 1 1
6 6776 1 1 50 VAL O O -10.611 18.317 -8.878 1.00 . A A . 50 VAL O 1 1
6 6777 1 1 51 GLU C C -7.165 16.980 -10.982 1.00 . A A . 51 GLU C 1 1
6 6778 1 1 51 GLU CA C -8.557 17.254 -10.414 1.00 . A A . 51 GLU CA 1 1
6 6779 1 1 51 GLU CB C -9.633 16.857 -11.431 1.00 . A A . 51 GLU CB 1 1
6 6780 1 1 51 GLU CD C -9.734 14.384 -10.884 1.00 . A A . 51 GLU CD 1 1
6 6781 1 1 51 GLU CG C -10.497 15.693 -10.966 1.00 . A A . 51 GLU CG 1 1
6 6782 1 1 51 GLU H H -8.033 19.305 -10.319 1.00 . A A . 51 GLU H 1 1
6 6783 1 1 51 GLU HA H -8.686 16.654 -9.524 1.00 . A A . 51 GLU HA 1 1
6 6784 1 1 51 GLU HB2 H -10.274 17.708 -11.610 1.00 . A A . 51 GLU HB2 1 1
6 6785 1 1 51 GLU HB3 H -9.153 16.577 -12.357 1.00 . A A . 51 GLU HB3 1 1
6 6786 1 1 51 GLU HG2 H -10.890 15.920 -9.988 1.00 . A A . 51 GLU HG2 1 1
6 6787 1 1 51 GLU HG3 H -11.316 15.570 -11.661 1.00 . A A . 51 GLU HG3 1 1
6 6788 1 1 51 GLU N N -8.705 18.657 -10.028 1.00 . A A . 51 GLU N 1 1
6 6789 1 1 51 GLU O O -6.881 17.291 -12.141 1.00 . A A . 51 GLU O 1 1
6 6790 1 1 51 GLU OE1 O -8.873 14.252 -9.986 1.00 . A A . 51 GLU OE1 1 1
6 6791 1 1 51 GLU OE2 O -10.000 13.492 -11.716 1.00 . A A . 51 GLU OE2 1 1
6 6792 1 1 52 SER C C -4.188 15.360 -9.436 1.00 . A A . 52 SER C 1 1
6 6793 1 1 52 SER CA C -4.933 16.078 -10.560 1.00 . A A . 52 SER CA 1 1
6 6794 1 1 52 SER CB C -4.179 17.352 -10.978 1.00 . A A . 52 SER CB 1 1
6 6795 1 1 52 SER H H -6.590 16.180 -9.244 1.00 . A A . 52 SER H 1 1
6 6796 1 1 52 SER HA H -4.993 15.413 -11.411 1.00 . A A . 52 SER HA 1 1
6 6797 1 1 52 SER HB2 H -3.838 17.243 -11.997 1.00 . A A . 52 SER HB2 1 1
6 6798 1 1 52 SER HB3 H -4.851 18.196 -10.917 1.00 . A A . 52 SER HB3 1 1
6 6799 1 1 52 SER HG H -2.925 18.564 -10.064 1.00 . A A . 52 SER HG 1 1
6 6800 1 1 52 SER N N -6.302 16.400 -10.155 1.00 . A A . 52 SER N 1 1
6 6801 1 1 52 SER O O -4.665 15.297 -8.303 1.00 . A A . 52 SER O 1 1
6 6802 1 1 52 SER OG O -3.053 17.602 -10.145 1.00 . A A . 52 SER OG 1 1
6 6803 1 1 53 ILE C C -1.257 15.060 -8.023 1.00 . A A . 53 ILE C 1 1
6 6804 1 1 53 ILE CA C -2.204 14.110 -8.775 1.00 . A A . 53 ILE CA 1 1
6 6805 1 1 53 ILE CB C -1.374 12.986 -9.443 1.00 . A A . 53 ILE CB 1 1
6 6806 1 1 53 ILE CD1 C -1.521 11.570 -11.553 1.00 . A A . 53 ILE CD1 1 1
6 6807 1 1 53 ILE CG1 C -2.258 12.132 -10.357 1.00 . A A . 53 ILE CG1 1 1
6 6808 1 1 53 ILE CG2 C -0.708 12.110 -8.391 1.00 . A A . 53 ILE CG2 1 1
6 6809 1 1 53 ILE H H -2.688 14.909 -10.677 1.00 . A A . 53 ILE H 1 1
6 6810 1 1 53 ILE HA H -2.873 13.655 -8.059 1.00 . A A . 53 ILE HA 1 1
6 6811 1 1 53 ILE HB H -0.598 13.447 -10.034 1.00 . A A . 53 ILE HB 1 1
6 6812 1 1 53 ILE HD11 H -2.118 10.794 -12.009 1.00 . A A . 53 ILE HD11 1 1
6 6813 1 1 53 ILE HD12 H -0.576 11.158 -11.233 1.00 . A A . 53 ILE HD12 1 1
6 6814 1 1 53 ILE HD13 H -1.346 12.358 -12.271 1.00 . A A . 53 ILE HD13 1 1
6 6815 1 1 53 ILE HG12 H -2.650 11.301 -9.792 1.00 . A A . 53 ILE HG12 1 1
6 6816 1 1 53 ILE HG13 H -3.078 12.733 -10.722 1.00 . A A . 53 ILE HG13 1 1
6 6817 1 1 53 ILE HG21 H -0.525 11.128 -8.804 1.00 . A A . 53 ILE HG21 1 1
6 6818 1 1 53 ILE HG22 H -1.357 12.023 -7.532 1.00 . A A . 53 ILE HG22 1 1
6 6819 1 1 53 ILE HG23 H 0.229 12.555 -8.089 1.00 . A A . 53 ILE HG23 1 1
6 6820 1 1 53 ILE N N -3.017 14.822 -9.758 1.00 . A A . 53 ILE N 1 1
6 6821 1 1 53 ILE O O -0.472 14.615 -7.184 1.00 . A A . 53 ILE O 1 1
6 6822 1 1 54 ASP C C -1.238 18.387 -6.871 1.00 . A A . 54 ASP C 1 1
6 6823 1 1 54 ASP CA C -0.450 17.331 -7.657 1.00 . A A . 54 ASP CA 1 1
6 6824 1 1 54 ASP CB C 0.460 18.007 -8.686 1.00 . A A . 54 ASP CB 1 1
6 6825 1 1 54 ASP CG C 1.752 18.498 -8.071 1.00 . A A . 54 ASP CG 1 1
6 6826 1 1 54 ASP H H -1.961 16.679 -8.997 1.00 . A A . 54 ASP H 1 1
6 6827 1 1 54 ASP HA H 0.168 16.786 -6.960 1.00 . A A . 54 ASP HA 1 1
6 6828 1 1 54 ASP HB2 H 0.702 17.298 -9.464 1.00 . A A . 54 ASP HB2 1 1
6 6829 1 1 54 ASP HB3 H -0.056 18.850 -9.119 1.00 . A A . 54 ASP HB3 1 1
6 6830 1 1 54 ASP N N -1.321 16.363 -8.319 1.00 . A A . 54 ASP N 1 1
6 6831 1 1 54 ASP O O -2.459 18.497 -6.996 1.00 . A A . 54 ASP O 1 1
6 6832 1 1 54 ASP OD1 O 2.678 17.680 -7.899 1.00 . A A . 54 ASP OD1 1 1
6 6833 1 1 54 ASP OD2 O 1.828 19.698 -7.740 1.00 . A A . 54 ASP OD2 1 1
6 6834 1 1 55 VAL C C -0.019 21.177 -4.716 1.00 . A A . 55 VAL C 1 1
6 6835 1 1 55 VAL CA C -1.100 20.228 -5.245 1.00 . A A . 55 VAL CA 1 1
6 6836 1 1 55 VAL CB C -1.905 19.673 -4.042 1.00 . A A . 55 VAL CB 1 1
6 6837 1 1 55 VAL CG1 C -3.382 19.569 -4.389 1.00 . A A . 55 VAL CG1 1 1
6 6838 1 1 55 VAL CG2 C -1.369 18.322 -3.588 1.00 . A A . 55 VAL CG2 1 1
6 6839 1 1 55 VAL H H 0.458 19.021 -6.030 1.00 . A A . 55 VAL H 1 1
6 6840 1 1 55 VAL HA H -1.776 20.793 -5.872 1.00 . A A . 55 VAL HA 1 1
6 6841 1 1 55 VAL HB H -1.804 20.369 -3.220 1.00 . A A . 55 VAL HB 1 1
6 6842 1 1 55 VAL HG11 H -3.712 20.494 -4.838 1.00 . A A . 55 VAL HG11 1 1
6 6843 1 1 55 VAL HG12 H -3.951 19.380 -3.491 1.00 . A A . 55 VAL HG12 1 1
6 6844 1 1 55 VAL HG13 H -3.531 18.758 -5.086 1.00 . A A . 55 VAL HG13 1 1
6 6845 1 1 55 VAL HG21 H -0.314 18.402 -3.377 1.00 . A A . 55 VAL HG21 1 1
6 6846 1 1 55 VAL HG22 H -1.526 17.591 -4.368 1.00 . A A . 55 VAL HG22 1 1
6 6847 1 1 55 VAL HG23 H -1.890 18.010 -2.694 1.00 . A A . 55 VAL HG23 1 1
6 6848 1 1 55 VAL N N -0.511 19.163 -6.066 1.00 . A A . 55 VAL N 1 1
6 6849 1 1 55 VAL O O -0.155 22.397 -4.803 1.00 . A A . 55 VAL O 1 1
6 6850 1 1 56 ILE C C 3.445 20.553 -3.501 1.00 . A A . 56 ILE C 1 1
6 6851 1 1 56 ILE CA C 2.163 21.389 -3.622 1.00 . A A . 56 ILE CA 1 1
6 6852 1 1 56 ILE CB C 1.802 21.998 -2.244 1.00 . A A . 56 ILE CB 1 1
6 6853 1 1 56 ILE CD1 C 2.476 24.097 -0.972 1.00 . A A . 56 ILE CD1 1 1
6 6854 1 1 56 ILE CG1 C 2.946 22.871 -1.724 1.00 . A A . 56 ILE CG1 1 1
6 6855 1 1 56 ILE CG2 C 1.464 20.910 -1.235 1.00 . A A . 56 ILE CG2 1 1
6 6856 1 1 56 ILE H H 1.099 19.627 -4.130 1.00 . A A . 56 ILE H 1 1
6 6857 1 1 56 ILE HA H 2.351 22.205 -4.307 1.00 . A A . 56 ILE HA 1 1
6 6858 1 1 56 ILE HB H 0.924 22.615 -2.373 1.00 . A A . 56 ILE HB 1 1
6 6859 1 1 56 ILE HD11 H 1.628 23.836 -0.355 1.00 . A A . 56 ILE HD11 1 1
6 6860 1 1 56 ILE HD12 H 2.186 24.862 -1.677 1.00 . A A . 56 ILE HD12 1 1
6 6861 1 1 56 ILE HD13 H 3.276 24.465 -0.348 1.00 . A A . 56 ILE HD13 1 1
6 6862 1 1 56 ILE HG12 H 3.560 22.288 -1.054 1.00 . A A . 56 ILE HG12 1 1
6 6863 1 1 56 ILE HG13 H 3.548 23.203 -2.558 1.00 . A A . 56 ILE HG13 1 1
6 6864 1 1 56 ILE HG21 H 1.006 21.358 -0.365 1.00 . A A . 56 ILE HG21 1 1
6 6865 1 1 56 ILE HG22 H 2.369 20.398 -0.941 1.00 . A A . 56 ILE HG22 1 1
6 6866 1 1 56 ILE HG23 H 0.778 20.205 -1.680 1.00 . A A . 56 ILE HG23 1 1
6 6867 1 1 56 ILE N N 1.053 20.602 -4.167 1.00 . A A . 56 ILE N 1 1
6 6868 1 1 56 ILE O O 4.525 21.005 -3.880 1.00 . A A . 56 ILE O 1 1
6 6869 1 1 57 ARG C C 4.039 16.968 -2.974 1.00 . A A . 57 ARG C 1 1
6 6870 1 1 57 ARG CA C 4.463 18.435 -2.812 1.00 . A A . 57 ARG CA 1 1
6 6871 1 1 57 ARG CB C 5.119 18.665 -1.443 1.00 . A A . 57 ARG CB 1 1
6 6872 1 1 57 ARG CD C 4.697 19.110 0.999 1.00 . A A . 57 ARG CD 1 1
6 6873 1 1 57 ARG CG C 4.180 18.438 -0.264 1.00 . A A . 57 ARG CG 1 1
6 6874 1 1 57 ARG CZ C 3.590 17.859 2.825 1.00 . A A . 57 ARG CZ 1 1
6 6875 1 1 57 ARG H H 2.432 19.025 -2.693 1.00 . A A . 57 ARG H 1 1
6 6876 1 1 57 ARG HA H 5.179 18.673 -3.586 1.00 . A A . 57 ARG HA 1 1
6 6877 1 1 57 ARG HB2 H 5.957 17.992 -1.341 1.00 . A A . 57 ARG HB2 1 1
6 6878 1 1 57 ARG HB3 H 5.480 19.683 -1.399 1.00 . A A . 57 ARG HB3 1 1
6 6879 1 1 57 ARG HD2 H 5.713 19.440 0.827 1.00 . A A . 57 ARG HD2 1 1
6 6880 1 1 57 ARG HD3 H 4.075 19.967 1.219 1.00 . A A . 57 ARG HD3 1 1
6 6881 1 1 57 ARG HE H 5.540 17.818 2.430 1.00 . A A . 57 ARG HE 1 1
6 6882 1 1 57 ARG HG2 H 3.210 18.844 -0.505 1.00 . A A . 57 ARG HG2 1 1
6 6883 1 1 57 ARG HG3 H 4.094 17.376 -0.086 1.00 . A A . 57 ARG HG3 1 1
6 6884 1 1 57 ARG HH11 H 2.325 18.933 1.684 1.00 . A A . 57 ARG HH11 1 1
6 6885 1 1 57 ARG HH12 H 1.593 18.068 2.989 1.00 . A A . 57 ARG HH12 1 1
6 6886 1 1 57 ARG HH21 H 4.572 16.680 4.123 1.00 . A A . 57 ARG HH21 1 1
6 6887 1 1 57 ARG HH22 H 2.866 16.786 4.366 1.00 . A A . 57 ARG HH22 1 1
6 6888 1 1 57 ARG N N 3.317 19.331 -2.976 1.00 . A A . 57 ARG N 1 1
6 6889 1 1 57 ARG NE N 4.681 18.198 2.148 1.00 . A A . 57 ARG NE 1 1
6 6890 1 1 57 ARG NH1 N 2.407 18.323 2.469 1.00 . A A . 57 ARG NH1 1 1
6 6891 1 1 57 ARG NH2 N 3.683 17.042 3.854 1.00 . A A . 57 ARG NH2 1 1
6 6892 1 1 57 ARG O O 4.232 16.147 -2.074 1.00 . A A . 57 ARG O 1 1
6 6893 1 1 58 SER C C 4.147 14.294 -4.493 1.00 . A A . 58 SER C 1 1
6 6894 1 1 58 SER CA C 2.988 15.286 -4.412 1.00 . A A . 58 SER CA 1 1
6 6895 1 1 58 SER CB C 2.180 15.248 -5.710 1.00 . A A . 58 SER CB 1 1
6 6896 1 1 58 SER H H 3.321 17.347 -4.806 1.00 . A A . 58 SER H 1 1
6 6897 1 1 58 SER HA H 2.344 14.987 -3.598 1.00 . A A . 58 SER HA 1 1
6 6898 1 1 58 SER HB2 H 1.603 16.158 -5.800 1.00 . A A . 58 SER HB2 1 1
6 6899 1 1 58 SER HB3 H 2.852 15.163 -6.552 1.00 . A A . 58 SER HB3 1 1
6 6900 1 1 58 SER HG H 0.548 14.320 -6.321 1.00 . A A . 58 SER HG 1 1
6 6901 1 1 58 SER N N 3.452 16.648 -4.130 1.00 . A A . 58 SER N 1 1
6 6902 1 1 58 SER O O 4.117 13.251 -3.842 1.00 . A A . 58 SER O 1 1
6 6903 1 1 58 SER OG O 1.296 14.140 -5.714 1.00 . A A . 58 SER OG 1 1
6 6904 1 1 59 ILE C C 6.814 13.194 -4.102 1.00 . A A . 59 ILE C 1 1
6 6905 1 1 59 ILE CA C 6.341 13.753 -5.449 1.00 . A A . 59 ILE CA 1 1
6 6906 1 1 59 ILE CB C 7.513 14.503 -6.128 1.00 . A A . 59 ILE CB 1 1
6 6907 1 1 59 ILE CD1 C 6.727 13.840 -8.466 1.00 . A A . 59 ILE CD1 1 1
6 6908 1 1 59 ILE CG1 C 7.118 14.968 -7.535 1.00 . A A . 59 ILE CG1 1 1
6 6909 1 1 59 ILE CG2 C 8.752 13.620 -6.193 1.00 . A A . 59 ILE CG2 1 1
6 6910 1 1 59 ILE H H 5.133 15.470 -5.780 1.00 . A A . 59 ILE H 1 1
6 6911 1 1 59 ILE HA H 6.057 12.927 -6.085 1.00 . A A . 59 ILE HA 1 1
6 6912 1 1 59 ILE HB H 7.751 15.369 -5.527 1.00 . A A . 59 ILE HB 1 1
6 6913 1 1 59 ILE HD11 H 5.782 13.424 -8.151 1.00 . A A . 59 ILE HD11 1 1
6 6914 1 1 59 ILE HD12 H 7.486 13.071 -8.439 1.00 . A A . 59 ILE HD12 1 1
6 6915 1 1 59 ILE HD13 H 6.634 14.221 -9.474 1.00 . A A . 59 ILE HD13 1 1
6 6916 1 1 59 ILE HG12 H 6.279 15.644 -7.464 1.00 . A A . 59 ILE HG12 1 1
6 6917 1 1 59 ILE HG13 H 7.954 15.489 -7.981 1.00 . A A . 59 ILE HG13 1 1
6 6918 1 1 59 ILE HG21 H 8.465 12.619 -6.480 1.00 . A A . 59 ILE HG21 1 1
6 6919 1 1 59 ILE HG22 H 9.228 13.595 -5.224 1.00 . A A . 59 ILE HG22 1 1
6 6920 1 1 59 ILE HG23 H 9.441 14.020 -6.923 1.00 . A A . 59 ILE HG23 1 1
6 6921 1 1 59 ILE N N 5.168 14.623 -5.289 1.00 . A A . 59 ILE N 1 1
6 6922 1 1 59 ILE O O 7.122 12.004 -3.986 1.00 . A A . 59 ILE O 1 1
6 6923 1 1 60 PHE C C 6.582 12.382 -1.278 1.00 . A A . 60 PHE C 1 1
6 6924 1 1 60 PHE CA C 7.271 13.671 -1.737 1.00 . A A . 60 PHE CA 1 1
6 6925 1 1 60 PHE CB C 6.979 14.800 -0.743 1.00 . A A . 60 PHE CB 1 1
6 6926 1 1 60 PHE CD1 C 9.138 15.475 0.339 1.00 . A A . 60 PHE CD1 1 1
6 6927 1 1 60 PHE CD2 C 7.583 14.195 1.616 1.00 . A A . 60 PHE CD2 1 1
6 6928 1 1 60 PHE CE1 C 10.007 15.497 1.415 1.00 . A A . 60 PHE CE1 1 1
6 6929 1 1 60 PHE CE2 C 8.449 14.214 2.694 1.00 . A A . 60 PHE CE2 1 1
6 6930 1 1 60 PHE CG C 7.920 14.825 0.429 1.00 . A A . 60 PHE CG 1 1
6 6931 1 1 60 PHE CZ C 9.661 14.866 2.593 1.00 . A A . 60 PHE CZ 1 1
6 6932 1 1 60 PHE H H 6.582 14.991 -3.247 1.00 . A A . 60 PHE H 1 1
6 6933 1 1 60 PHE HA H 8.337 13.498 -1.762 1.00 . A A . 60 PHE HA 1 1
6 6934 1 1 60 PHE HB2 H 7.059 15.748 -1.252 1.00 . A A . 60 PHE HB2 1 1
6 6935 1 1 60 PHE HB3 H 5.974 14.686 -0.362 1.00 . A A . 60 PHE HB3 1 1
6 6936 1 1 60 PHE HD1 H 9.409 15.970 -0.581 1.00 . A A . 60 PHE HD1 1 1
6 6937 1 1 60 PHE HD2 H 6.637 13.684 1.696 1.00 . A A . 60 PHE HD2 1 1
6 6938 1 1 60 PHE HE1 H 10.955 16.008 1.332 1.00 . A A . 60 PHE HE1 1 1
6 6939 1 1 60 PHE HE2 H 8.176 13.719 3.614 1.00 . A A . 60 PHE HE2 1 1
6 6940 1 1 60 PHE HZ H 10.339 14.882 3.433 1.00 . A A . 60 PHE HZ 1 1
6 6941 1 1 60 PHE N N 6.850 14.062 -3.086 1.00 . A A . 60 PHE N 1 1
6 6942 1 1 60 PHE O O 7.190 11.561 -0.588 1.00 . A A . 60 PHE O 1 1
6 6943 1 1 61 PHE C C 5.377 9.744 -1.478 1.00 . A A . 61 PHE C 1 1
6 6944 1 1 61 PHE CA C 4.541 11.014 -1.314 1.00 . A A . 61 PHE CA 1 1
6 6945 1 1 61 PHE CB C 3.273 10.918 -2.167 1.00 . A A . 61 PHE CB 1 1
6 6946 1 1 61 PHE CD1 C 1.985 9.085 -1.035 1.00 . A A . 61 PHE CD1 1 1
6 6947 1 1 61 PHE CD2 C 1.036 11.271 -1.089 1.00 . A A . 61 PHE CD2 1 1
6 6948 1 1 61 PHE CE1 C 0.883 8.620 -0.343 1.00 . A A . 61 PHE CE1 1 1
6 6949 1 1 61 PHE CE2 C -0.069 10.811 -0.399 1.00 . A A . 61 PHE CE2 1 1
6 6950 1 1 61 PHE CG C 2.075 10.414 -1.414 1.00 . A A . 61 PHE CG 1 1
6 6951 1 1 61 PHE CZ C -0.146 9.484 -0.026 1.00 . A A . 61 PHE CZ 1 1
6 6952 1 1 61 PHE H H 4.890 12.897 -2.232 1.00 . A A . 61 PHE H 1 1
6 6953 1 1 61 PHE HA H 4.258 11.107 -0.276 1.00 . A A . 61 PHE HA 1 1
6 6954 1 1 61 PHE HB2 H 3.031 11.896 -2.554 1.00 . A A . 61 PHE HB2 1 1
6 6955 1 1 61 PHE HB3 H 3.452 10.246 -2.995 1.00 . A A . 61 PHE HB3 1 1
6 6956 1 1 61 PHE HD1 H 2.790 8.408 -1.282 1.00 . A A . 61 PHE HD1 1 1
6 6957 1 1 61 PHE HD2 H 1.095 12.310 -1.381 1.00 . A A . 61 PHE HD2 1 1
6 6958 1 1 61 PHE HE1 H 0.825 7.581 -0.053 1.00 . A A . 61 PHE HE1 1 1
6 6959 1 1 61 PHE HE2 H -0.873 11.490 -0.151 1.00 . A A . 61 PHE HE2 1 1
6 6960 1 1 61 PHE HZ H -1.009 9.124 0.514 1.00 . A A . 61 PHE HZ 1 1
6 6961 1 1 61 PHE N N 5.315 12.207 -1.674 1.00 . A A . 61 PHE N 1 1
6 6962 1 1 61 PHE O O 5.345 8.865 -0.615 1.00 . A A . 61 PHE O 1 1
6 6963 1 1 62 GLY C C 7.703 8.032 -1.594 1.00 . A A . 62 GLY C 1 1
6 6964 1 1 62 GLY CA C 6.980 8.507 -2.839 1.00 . A A . 62 GLY CA 1 1
6 6965 1 1 62 GLY H H 6.119 10.407 -3.225 1.00 . A A . 62 GLY H 1 1
6 6966 1 1 62 GLY HA2 H 6.367 7.701 -3.214 1.00 . A A . 62 GLY HA2 1 1
6 6967 1 1 62 GLY HA3 H 7.712 8.767 -3.589 1.00 . A A . 62 GLY HA3 1 1
6 6968 1 1 62 GLY N N 6.132 9.666 -2.584 1.00 . A A . 62 GLY N 1 1
6 6969 1 1 62 GLY O O 7.705 6.840 -1.291 1.00 . A A . 62 GLY O 1 1
6 6970 1 1 63 LEU C C 8.097 7.800 1.294 1.00 . A A . 63 LEU C 1 1
6 6971 1 1 63 LEU CA C 8.993 8.640 0.385 1.00 . A A . 63 LEU CA 1 1
6 6972 1 1 63 LEU CB C 9.435 9.919 1.107 1.00 . A A . 63 LEU CB 1 1
6 6973 1 1 63 LEU CD1 C 10.291 11.980 -0.034 1.00 . A A . 63 LEU CD1 1 1
6 6974 1 1 63 LEU CD2 C 11.762 10.736 1.553 1.00 . A A . 63 LEU CD2 1 1
6 6975 1 1 63 LEU CG C 10.663 10.611 0.510 1.00 . A A . 63 LEU CG 1 1
6 6976 1 1 63 LEU H H 8.230 9.913 -1.132 1.00 . A A . 63 LEU H 1 1
6 6977 1 1 63 LEU HA H 9.868 8.061 0.126 1.00 . A A . 63 LEU HA 1 1
6 6978 1 1 63 LEU HB2 H 8.609 10.618 1.093 1.00 . A A . 63 LEU HB2 1 1
6 6979 1 1 63 LEU HB3 H 9.654 9.669 2.135 1.00 . A A . 63 LEU HB3 1 1
6 6980 1 1 63 LEU HD11 H 9.897 12.590 0.765 1.00 . A A . 63 LEU HD11 1 1
6 6981 1 1 63 LEU HD12 H 9.543 11.870 -0.806 1.00 . A A . 63 LEU HD12 1 1
6 6982 1 1 63 LEU HD13 H 11.170 12.452 -0.449 1.00 . A A . 63 LEU HD13 1 1
6 6983 1 1 63 LEU HD21 H 11.443 11.411 2.333 1.00 . A A . 63 LEU HD21 1 1
6 6984 1 1 63 LEU HD22 H 12.655 11.124 1.085 1.00 . A A . 63 LEU HD22 1 1
6 6985 1 1 63 LEU HD23 H 11.969 9.766 1.977 1.00 . A A . 63 LEU HD23 1 1
6 6986 1 1 63 LEU HG H 11.042 10.017 -0.308 1.00 . A A . 63 LEU HG 1 1
6 6987 1 1 63 LEU N N 8.291 8.972 -0.852 1.00 . A A . 63 LEU N 1 1
6 6988 1 1 63 LEU O O 8.506 6.737 1.775 1.00 . A A . 63 LEU O 1 1
6 6989 1 1 64 LEU C C 5.565 6.176 1.704 1.00 . A A . 64 LEU C 1 1
6 6990 1 1 64 LEU CA C 5.889 7.541 2.314 1.00 . A A . 64 LEU CA 1 1
6 6991 1 1 64 LEU CB C 4.607 8.364 2.479 1.00 . A A . 64 LEU CB 1 1
6 6992 1 1 64 LEU CD1 C 3.445 10.199 3.733 1.00 . A A . 64 LEU CD1 1 1
6 6993 1 1 64 LEU CD2 C 4.064 8.087 4.910 1.00 . A A . 64 LEU CD2 1 1
6 6994 1 1 64 LEU CG C 4.465 9.076 3.827 1.00 . A A . 64 LEU CG 1 1
6 6995 1 1 64 LEU H H 6.581 9.095 1.046 1.00 . A A . 64 LEU H 1 1
6 6996 1 1 64 LEU HA H 6.333 7.385 3.287 1.00 . A A . 64 LEU HA 1 1
6 6997 1 1 64 LEU HB2 H 4.578 9.108 1.696 1.00 . A A . 64 LEU HB2 1 1
6 6998 1 1 64 LEU HB3 H 3.761 7.704 2.355 1.00 . A A . 64 LEU HB3 1 1
6 6999 1 1 64 LEU HD11 H 2.921 10.288 4.673 1.00 . A A . 64 LEU HD11 1 1
6 7000 1 1 64 LEU HD12 H 2.738 9.979 2.946 1.00 . A A . 64 LEU HD12 1 1
6 7001 1 1 64 LEU HD13 H 3.951 11.127 3.513 1.00 . A A . 64 LEU HD13 1 1
6 7002 1 1 64 LEU HD21 H 4.872 7.391 5.079 1.00 . A A . 64 LEU HD21 1 1
6 7003 1 1 64 LEU HD22 H 3.184 7.547 4.597 1.00 . A A . 64 LEU HD22 1 1
6 7004 1 1 64 LEU HD23 H 3.854 8.622 5.824 1.00 . A A . 64 LEU HD23 1 1
6 7005 1 1 64 LEU HG H 5.415 9.509 4.102 1.00 . A A . 64 LEU HG 1 1
6 7006 1 1 64 LEU N N 6.859 8.261 1.492 1.00 . A A . 64 LEU N 1 1
6 7007 1 1 64 LEU O O 5.216 5.235 2.421 1.00 . A A . 64 LEU O 1 1
6 7008 1 1 65 ILE C C 6.438 3.728 0.123 1.00 . A A . 65 ILE C 1 1
6 7009 1 1 65 ILE CA C 5.443 4.807 -0.312 1.00 . A A . 65 ILE CA 1 1
6 7010 1 1 65 ILE CB C 5.493 4.968 -1.849 1.00 . A A . 65 ILE CB 1 1
6 7011 1 1 65 ILE CD1 C 4.375 6.153 -3.814 1.00 . A A . 65 ILE CD1 1 1
6 7012 1 1 65 ILE CG1 C 4.488 6.030 -2.309 1.00 . A A . 65 ILE CG1 1 1
6 7013 1 1 65 ILE CG2 C 5.208 3.637 -2.532 1.00 . A A . 65 ILE CG2 1 1
6 7014 1 1 65 ILE H H 6.003 6.843 -0.142 1.00 . A A . 65 ILE H 1 1
6 7015 1 1 65 ILE HA H 4.448 4.485 -0.041 1.00 . A A . 65 ILE HA 1 1
6 7016 1 1 65 ILE HB H 6.489 5.281 -2.126 1.00 . A A . 65 ILE HB 1 1
6 7017 1 1 65 ILE HD11 H 3.871 5.283 -4.209 1.00 . A A . 65 ILE HD11 1 1
6 7018 1 1 65 ILE HD12 H 5.364 6.220 -4.244 1.00 . A A . 65 ILE HD12 1 1
6 7019 1 1 65 ILE HD13 H 3.813 7.040 -4.063 1.00 . A A . 65 ILE HD13 1 1
6 7020 1 1 65 ILE HG12 H 3.510 5.780 -1.925 1.00 . A A . 65 ILE HG12 1 1
6 7021 1 1 65 ILE HG13 H 4.786 6.991 -1.918 1.00 . A A . 65 ILE HG13 1 1
6 7022 1 1 65 ILE HG21 H 4.963 3.810 -3.571 1.00 . A A . 65 ILE HG21 1 1
6 7023 1 1 65 ILE HG22 H 4.376 3.151 -2.043 1.00 . A A . 65 ILE HG22 1 1
6 7024 1 1 65 ILE HG23 H 6.081 3.005 -2.469 1.00 . A A . 65 ILE HG23 1 1
6 7025 1 1 65 ILE N N 5.704 6.065 0.379 1.00 . A A . 65 ILE N 1 1
6 7026 1 1 65 ILE O O 6.128 2.540 0.053 1.00 . A A . 65 ILE O 1 1
6 7027 1 1 66 THR C C 8.050 2.331 2.198 1.00 . A A . 66 THR C 1 1
6 7028 1 1 66 THR CA C 8.629 3.174 1.057 1.00 . A A . 66 THR CA 1 1
6 7029 1 1 66 THR CB C 9.926 3.870 1.500 1.00 . A A . 66 THR CB 1 1
6 7030 1 1 66 THR CG2 C 11.168 3.071 1.183 1.00 . A A . 66 THR CG2 1 1
6 7031 1 1 66 THR H H 7.822 5.104 0.649 1.00 . A A . 66 THR H 1 1
6 7032 1 1 66 THR HA H 8.851 2.516 0.229 1.00 . A A . 66 THR HA 1 1
6 7033 1 1 66 THR HB H 9.898 4.023 2.569 1.00 . A A . 66 THR HB 1 1
6 7034 1 1 66 THR HG1 H 9.559 5.801 1.357 1.00 . A A . 66 THR HG1 1 1
6 7035 1 1 66 THR HG21 H 11.412 3.187 0.138 1.00 . A A . 66 THR HG21 1 1
6 7036 1 1 66 THR HG22 H 10.990 2.028 1.398 1.00 . A A . 66 THR HG22 1 1
6 7037 1 1 66 THR HG23 H 11.989 3.428 1.786 1.00 . A A . 66 THR HG23 1 1
6 7038 1 1 66 THR N N 7.625 4.139 0.596 1.00 . A A . 66 THR N 1 1
6 7039 1 1 66 THR O O 7.874 1.117 2.052 1.00 . A A . 66 THR O 1 1
6 7040 1 1 66 THR OG1 O 10.072 5.131 0.872 1.00 . A A . 66 THR OG1 1 1
6 7041 1 1 67 PRO C C 5.741 1.673 4.092 1.00 . A A . 67 PRO C 1 1
6 7042 1 1 67 PRO CA C 7.103 2.249 4.475 1.00 . A A . 67 PRO CA 1 1
6 7043 1 1 67 PRO CB C 6.961 3.322 5.560 1.00 . A A . 67 PRO CB 1 1
6 7044 1 1 67 PRO CD C 7.831 4.412 3.616 1.00 . A A . 67 PRO CD 1 1
6 7045 1 1 67 PRO CG C 6.957 4.618 4.823 1.00 . A A . 67 PRO CG 1 1
6 7046 1 1 67 PRO HA H 7.743 1.451 4.825 1.00 . A A . 67 PRO HA 1 1
6 7047 1 1 67 PRO HB2 H 6.038 3.172 6.101 1.00 . A A . 67 PRO HB2 1 1
6 7048 1 1 67 PRO HB3 H 7.796 3.260 6.243 1.00 . A A . 67 PRO HB3 1 1
6 7049 1 1 67 PRO HD2 H 7.465 4.994 2.784 1.00 . A A . 67 PRO HD2 1 1
6 7050 1 1 67 PRO HD3 H 8.852 4.675 3.843 1.00 . A A . 67 PRO HD3 1 1
6 7051 1 1 67 PRO HG2 H 5.950 4.864 4.519 1.00 . A A . 67 PRO HG2 1 1
6 7052 1 1 67 PRO HG3 H 7.363 5.398 5.449 1.00 . A A . 67 PRO HG3 1 1
6 7053 1 1 67 PRO N N 7.704 2.965 3.346 1.00 . A A . 67 PRO N 1 1
6 7054 1 1 67 PRO O O 5.390 0.565 4.495 1.00 . A A . 67 PRO O 1 1
6 7055 1 1 68 TRP C C 3.777 0.636 2.114 1.00 . A A . 68 TRP C 1 1
6 7056 1 1 68 TRP CA C 3.671 1.993 2.810 1.00 . A A . 68 TRP CA 1 1
6 7057 1 1 68 TRP CB C 3.085 3.031 1.844 1.00 . A A . 68 TRP CB 1 1
6 7058 1 1 68 TRP CD1 C 0.593 2.738 1.318 1.00 . A A . 68 TRP CD1 1 1
6 7059 1 1 68 TRP CD2 C 1.018 4.155 2.998 1.00 . A A . 68 TRP CD2 1 1
6 7060 1 1 68 TRP CE2 C -0.375 4.087 2.811 1.00 . A A . 68 TRP CE2 1 1
6 7061 1 1 68 TRP CE3 C 1.524 4.986 4.004 1.00 . A A . 68 TRP CE3 1 1
6 7062 1 1 68 TRP CG C 1.620 3.283 2.035 1.00 . A A . 68 TRP CG 1 1
6 7063 1 1 68 TRP CH2 C -0.745 5.623 4.567 1.00 . A A . 68 TRP CH2 1 1
6 7064 1 1 68 TRP CZ2 C -1.267 4.817 3.591 1.00 . A A . 68 TRP CZ2 1 1
6 7065 1 1 68 TRP CZ3 C 0.637 5.711 4.777 1.00 . A A . 68 TRP CZ3 1 1
6 7066 1 1 68 TRP H H 5.335 3.298 2.981 1.00 . A A . 68 TRP H 1 1
6 7067 1 1 68 TRP HA H 3.020 1.897 3.667 1.00 . A A . 68 TRP HA 1 1
6 7068 1 1 68 TRP HB2 H 3.599 3.969 1.981 1.00 . A A . 68 TRP HB2 1 1
6 7069 1 1 68 TRP HB3 H 3.235 2.694 0.828 1.00 . A A . 68 TRP HB3 1 1
6 7070 1 1 68 TRP HD1 H 0.723 2.034 0.509 1.00 . A A . 68 TRP HD1 1 1
6 7071 1 1 68 TRP HE1 H -1.494 2.975 1.428 1.00 . A A . 68 TRP HE1 1 1
6 7072 1 1 68 TRP HE3 H 2.586 5.065 4.180 1.00 . A A . 68 TRP HE3 1 1
6 7073 1 1 68 TRP HH2 H -1.401 6.208 5.195 1.00 . A A . 68 TRP HH2 1 1
6 7074 1 1 68 TRP HZ2 H -2.335 4.760 3.442 1.00 . A A . 68 TRP HZ2 1 1
6 7075 1 1 68 TRP HZ3 H 1.009 6.359 5.558 1.00 . A A . 68 TRP HZ3 1 1
6 7076 1 1 68 TRP N N 4.986 2.429 3.282 1.00 . A A . 68 TRP N 1 1
6 7077 1 1 68 TRP NE1 N -0.610 3.217 1.780 1.00 . A A . 68 TRP NE1 1 1
6 7078 1 1 68 TRP O O 3.054 -0.298 2.448 1.00 . A A . 68 TRP O 1 1
6 7079 1 1 69 ALA C C 5.413 -1.814 1.328 1.00 . A A . 69 ALA C 1 1
6 7080 1 1 69 ALA CA C 4.917 -0.700 0.407 1.00 . A A . 69 ALA CA 1 1
6 7081 1 1 69 ALA CB C 5.904 -0.463 -0.729 1.00 . A A . 69 ALA CB 1 1
6 7082 1 1 69 ALA H H 5.249 1.321 0.942 1.00 . A A . 69 ALA H 1 1
6 7083 1 1 69 ALA HA H 3.973 -1.001 -0.024 1.00 . A A . 69 ALA HA 1 1
6 7084 1 1 69 ALA HB1 H 6.192 -1.412 -1.159 1.00 . A A . 69 ALA HB1 1 1
6 7085 1 1 69 ALA HB2 H 6.781 0.039 -0.345 1.00 . A A . 69 ALA HB2 1 1
6 7086 1 1 69 ALA HB3 H 5.440 0.151 -1.486 1.00 . A A . 69 ALA HB3 1 1
6 7087 1 1 69 ALA N N 4.697 0.538 1.151 1.00 . A A . 69 ALA N 1 1
6 7088 1 1 69 ALA O O 4.875 -2.921 1.310 1.00 . A A . 69 ALA O 1 1
6 7089 1 1 70 VAL C C 5.891 -3.051 3.991 1.00 . A A . 70 VAL C 1 1
6 7090 1 1 70 VAL CA C 6.985 -2.495 3.075 1.00 . A A . 70 VAL CA 1 1
6 7091 1 1 70 VAL CB C 8.112 -1.878 3.936 1.00 . A A . 70 VAL CB 1 1
6 7092 1 1 70 VAL CG1 C 8.513 -2.816 5.066 1.00 . A A . 70 VAL CG1 1 1
6 7093 1 1 70 VAL CG2 C 9.319 -1.543 3.075 1.00 . A A . 70 VAL CG2 1 1
6 7094 1 1 70 VAL H H 6.813 -0.606 2.111 1.00 . A A . 70 VAL H 1 1
6 7095 1 1 70 VAL HA H 7.403 -3.307 2.499 1.00 . A A . 70 VAL HA 1 1
6 7096 1 1 70 VAL HB H 7.743 -0.959 4.373 1.00 . A A . 70 VAL HB 1 1
6 7097 1 1 70 VAL HG11 H 9.420 -2.456 5.527 1.00 . A A . 70 VAL HG11 1 1
6 7098 1 1 70 VAL HG12 H 8.679 -3.807 4.671 1.00 . A A . 70 VAL HG12 1 1
6 7099 1 1 70 VAL HG13 H 7.724 -2.851 5.803 1.00 . A A . 70 VAL HG13 1 1
6 7100 1 1 70 VAL HG21 H 9.743 -2.454 2.678 1.00 . A A . 70 VAL HG21 1 1
6 7101 1 1 70 VAL HG22 H 10.059 -1.034 3.674 1.00 . A A . 70 VAL HG22 1 1
6 7102 1 1 70 VAL HG23 H 9.015 -0.901 2.261 1.00 . A A . 70 VAL HG23 1 1
6 7103 1 1 70 VAL N N 6.430 -1.513 2.138 1.00 . A A . 70 VAL N 1 1
6 7104 1 1 70 VAL O O 5.759 -4.271 4.157 1.00 . A A . 70 VAL O 1 1
6 7105 1 1 71 TYR C C 2.919 -3.281 4.691 1.00 . A A . 71 TYR C 1 1
6 7106 1 1 71 TYR CA C 4.008 -2.537 5.463 1.00 . A A . 71 TYR CA 1 1
6 7107 1 1 71 TYR CB C 3.413 -1.301 6.151 1.00 . A A . 71 TYR CB 1 1
6 7108 1 1 71 TYR CD1 C 5.279 -0.286 7.514 1.00 . A A . 71 TYR CD1 1 1
6 7109 1 1 71 TYR CD2 C 3.476 -1.326 8.675 1.00 . A A . 71 TYR CD2 1 1
6 7110 1 1 71 TYR CE1 C 5.881 0.025 8.720 1.00 . A A . 71 TYR CE1 1 1
6 7111 1 1 71 TYR CE2 C 4.071 -1.015 9.883 1.00 . A A . 71 TYR CE2 1 1
6 7112 1 1 71 TYR CG C 4.068 -0.966 7.471 1.00 . A A . 71 TYR CG 1 1
6 7113 1 1 71 TYR CZ C 5.271 -0.341 9.900 1.00 . A A . 71 TYR CZ 1 1
6 7114 1 1 71 TYR H H 5.252 -1.194 4.394 1.00 . A A . 71 TYR H 1 1
6 7115 1 1 71 TYR HA H 4.411 -3.199 6.215 1.00 . A A . 71 TYR HA 1 1
6 7116 1 1 71 TYR HB2 H 3.525 -0.447 5.499 1.00 . A A . 71 TYR HB2 1 1
6 7117 1 1 71 TYR HB3 H 2.362 -1.472 6.335 1.00 . A A . 71 TYR HB3 1 1
6 7118 1 1 71 TYR HD1 H 5.754 -0.001 6.587 1.00 . A A . 71 TYR HD1 1 1
6 7119 1 1 71 TYR HD2 H 2.535 -1.855 8.658 1.00 . A A . 71 TYR HD2 1 1
6 7120 1 1 71 TYR HE1 H 6.821 0.554 8.734 1.00 . A A . 71 TYR HE1 1 1
6 7121 1 1 71 TYR HE2 H 3.596 -1.303 10.809 1.00 . A A . 71 TYR HE2 1 1
6 7122 1 1 71 TYR HH H 5.631 0.868 11.351 1.00 . A A . 71 TYR HH 1 1
6 7123 1 1 71 TYR N N 5.100 -2.148 4.575 1.00 . A A . 71 TYR N 1 1
6 7124 1 1 71 TYR O O 2.476 -4.347 5.111 1.00 . A A . 71 TYR O 1 1
6 7125 1 1 71 TYR OH O 5.866 -0.029 11.101 1.00 . A A . 71 TYR OH 1 1
6 7126 1 1 72 PHE C C 1.869 -4.759 2.325 1.00 . A A . 72 PHE C 1 1
6 7127 1 1 72 PHE CA C 1.466 -3.336 2.722 1.00 . A A . 72 PHE CA 1 1
6 7128 1 1 72 PHE CB C 1.206 -2.490 1.470 1.00 . A A . 72 PHE CB 1 1
6 7129 1 1 72 PHE CD1 C -0.029 -0.549 2.477 1.00 . A A . 72 PHE CD1 1 1
6 7130 1 1 72 PHE CD2 C -1.118 -1.832 0.790 1.00 . A A . 72 PHE CD2 1 1
6 7131 1 1 72 PHE CE1 C -1.143 0.264 2.582 1.00 . A A . 72 PHE CE1 1 1
6 7132 1 1 72 PHE CE2 C -2.235 -1.023 0.889 1.00 . A A . 72 PHE CE2 1 1
6 7133 1 1 72 PHE CG C -0.005 -1.606 1.581 1.00 . A A . 72 PHE CG 1 1
6 7134 1 1 72 PHE CZ C -2.246 0.027 1.787 1.00 . A A . 72 PHE CZ 1 1
6 7135 1 1 72 PHE H H 2.897 -1.864 3.268 1.00 . A A . 72 PHE H 1 1
6 7136 1 1 72 PHE HA H 0.559 -3.387 3.306 1.00 . A A . 72 PHE HA 1 1
6 7137 1 1 72 PHE HB2 H 2.062 -1.860 1.285 1.00 . A A . 72 PHE HB2 1 1
6 7138 1 1 72 PHE HB3 H 1.062 -3.146 0.624 1.00 . A A . 72 PHE HB3 1 1
6 7139 1 1 72 PHE HD1 H 0.834 -0.363 3.099 1.00 . A A . 72 PHE HD1 1 1
6 7140 1 1 72 PHE HD2 H -1.110 -2.653 0.087 1.00 . A A . 72 PHE HD2 1 1
6 7141 1 1 72 PHE HE1 H -1.148 1.084 3.285 1.00 . A A . 72 PHE HE1 1 1
6 7142 1 1 72 PHE HE2 H -3.096 -1.210 0.265 1.00 . A A . 72 PHE HE2 1 1
6 7143 1 1 72 PHE HZ H -3.117 0.660 1.867 1.00 . A A . 72 PHE HZ 1 1
6 7144 1 1 72 PHE N N 2.499 -2.716 3.555 1.00 . A A . 72 PHE N 1 1
6 7145 1 1 72 PHE O O 1.122 -5.707 2.561 1.00 . A A . 72 PHE O 1 1
6 7146 1 1 73 LEU C C 3.608 -7.170 2.495 1.00 . A A . 73 LEU C 1 1
6 7147 1 1 73 LEU CA C 3.569 -6.203 1.316 1.00 . A A . 73 LEU CA 1 1
6 7148 1 1 73 LEU CB C 4.967 -6.060 0.700 1.00 . A A . 73 LEU CB 1 1
6 7149 1 1 73 LEU CD1 C 4.176 -5.366 -1.575 1.00 . A A . 73 LEU CD1 1 1
6 7150 1 1 73 LEU CD2 C 6.486 -6.263 -1.280 1.00 . A A . 73 LEU CD2 1 1
6 7151 1 1 73 LEU CG C 5.047 -6.342 -0.802 1.00 . A A . 73 LEU CG 1 1
6 7152 1 1 73 LEU H H 3.609 -4.099 1.583 1.00 . A A . 73 LEU H 1 1
6 7153 1 1 73 LEU HA H 2.895 -6.596 0.568 1.00 . A A . 73 LEU HA 1 1
6 7154 1 1 73 LEU HB2 H 5.313 -5.053 0.874 1.00 . A A . 73 LEU HB2 1 1
6 7155 1 1 73 LEU HB3 H 5.633 -6.744 1.206 1.00 . A A . 73 LEU HB3 1 1
6 7156 1 1 73 LEU HD11 H 3.146 -5.690 -1.530 1.00 . A A . 73 LEU HD11 1 1
6 7157 1 1 73 LEU HD12 H 4.499 -5.336 -2.604 1.00 . A A . 73 LEU HD12 1 1
6 7158 1 1 73 LEU HD13 H 4.265 -4.382 -1.139 1.00 . A A . 73 LEU HD13 1 1
6 7159 1 1 73 LEU HD21 H 7.037 -7.113 -0.907 1.00 . A A . 73 LEU HD21 1 1
6 7160 1 1 73 LEU HD22 H 6.938 -5.353 -0.915 1.00 . A A . 73 LEU HD22 1 1
6 7161 1 1 73 LEU HD23 H 6.507 -6.267 -2.360 1.00 . A A . 73 LEU HD23 1 1
6 7162 1 1 73 LEU HG H 4.683 -7.341 -0.995 1.00 . A A . 73 LEU HG 1 1
6 7163 1 1 73 LEU N N 3.057 -4.896 1.733 1.00 . A A . 73 LEU N 1 1
6 7164 1 1 73 LEU O O 3.090 -8.286 2.408 1.00 . A A . 73 LEU O 1 1
6 7165 1 1 74 SER C C 2.885 -7.962 5.265 1.00 . A A . 74 SER C 1 1
6 7166 1 1 74 SER CA C 4.288 -7.551 4.813 1.00 . A A . 74 SER CA 1 1
6 7167 1 1 74 SER CB C 5.003 -6.787 5.935 1.00 . A A . 74 SER CB 1 1
6 7168 1 1 74 SER H H 4.585 -5.821 3.614 1.00 . A A . 74 SER H 1 1
6 7169 1 1 74 SER HA H 4.850 -8.440 4.573 1.00 . A A . 74 SER HA 1 1
6 7170 1 1 74 SER HB2 H 4.381 -5.966 6.262 1.00 . A A . 74 SER HB2 1 1
6 7171 1 1 74 SER HB3 H 5.180 -7.457 6.765 1.00 . A A . 74 SER HB3 1 1
6 7172 1 1 74 SER HG H 6.105 -5.442 5.001 1.00 . A A . 74 SER HG 1 1
6 7173 1 1 74 SER N N 4.205 -6.727 3.604 1.00 . A A . 74 SER N 1 1
6 7174 1 1 74 SER O O 2.620 -9.142 5.519 1.00 . A A . 74 SER O 1 1
6 7175 1 1 74 SER OG O 6.248 -6.270 5.491 1.00 . A A . 74 SER OG 1 1
6 7176 1 1 75 VAL C C -0.032 -8.254 4.790 1.00 . A A . 75 VAL C 1 1
6 7177 1 1 75 VAL CA C 0.599 -7.225 5.721 1.00 . A A . 75 VAL CA 1 1
6 7178 1 1 75 VAL CB C -0.237 -5.925 5.701 1.00 . A A . 75 VAL CB 1 1
6 7179 1 1 75 VAL CG1 C -1.725 -6.230 5.818 1.00 . A A . 75 VAL CG1 1 1
6 7180 1 1 75 VAL CG2 C 0.200 -4.990 6.819 1.00 . A A . 75 VAL CG2 1 1
6 7181 1 1 75 VAL H H 2.255 -6.066 5.093 1.00 . A A . 75 VAL H 1 1
6 7182 1 1 75 VAL HA H 0.599 -7.619 6.727 1.00 . A A . 75 VAL HA 1 1
6 7183 1 1 75 VAL HB H -0.067 -5.426 4.758 1.00 . A A . 75 VAL HB 1 1
6 7184 1 1 75 VAL HG11 H -2.075 -6.678 4.900 1.00 . A A . 75 VAL HG11 1 1
6 7185 1 1 75 VAL HG12 H -2.266 -5.313 6.000 1.00 . A A . 75 VAL HG12 1 1
6 7186 1 1 75 VAL HG13 H -1.890 -6.914 6.638 1.00 . A A . 75 VAL HG13 1 1
6 7187 1 1 75 VAL HG21 H 0.482 -4.035 6.399 1.00 . A A . 75 VAL HG21 1 1
6 7188 1 1 75 VAL HG22 H 1.046 -5.419 7.339 1.00 . A A . 75 VAL HG22 1 1
6 7189 1 1 75 VAL HG23 H -0.615 -4.851 7.514 1.00 . A A . 75 VAL HG23 1 1
6 7190 1 1 75 VAL N N 1.984 -6.980 5.332 1.00 . A A . 75 VAL N 1 1
6 7191 1 1 75 VAL O O -0.625 -9.227 5.249 1.00 . A A . 75 VAL O 1 1
6 7192 1 1 76 VAL C C 0.128 -10.377 2.743 1.00 . A A . 76 VAL C 1 1
6 7193 1 1 76 VAL CA C -0.415 -8.974 2.487 1.00 . A A . 76 VAL CA 1 1
6 7194 1 1 76 VAL CB C -0.079 -8.539 1.044 1.00 . A A . 76 VAL CB 1 1
6 7195 1 1 76 VAL CG1 C -0.644 -9.533 0.042 1.00 . A A . 76 VAL CG1 1 1
6 7196 1 1 76 VAL CG2 C -0.616 -7.143 0.762 1.00 . A A . 76 VAL CG2 1 1
6 7197 1 1 76 VAL H H 0.624 -7.259 3.174 1.00 . A A . 76 VAL H 1 1
6 7198 1 1 76 VAL HA H -1.491 -8.993 2.597 1.00 . A A . 76 VAL HA 1 1
6 7199 1 1 76 VAL HB H 0.997 -8.519 0.934 1.00 . A A . 76 VAL HB 1 1
6 7200 1 1 76 VAL HG11 H -1.715 -9.595 0.162 1.00 . A A . 76 VAL HG11 1 1
6 7201 1 1 76 VAL HG12 H -0.205 -10.505 0.211 1.00 . A A . 76 VAL HG12 1 1
6 7202 1 1 76 VAL HG13 H -0.413 -9.203 -0.961 1.00 . A A . 76 VAL HG13 1 1
6 7203 1 1 76 VAL HG21 H 0.209 -6.469 0.587 1.00 . A A . 76 VAL HG21 1 1
6 7204 1 1 76 VAL HG22 H -1.186 -6.798 1.612 1.00 . A A . 76 VAL HG22 1 1
6 7205 1 1 76 VAL HG23 H -1.250 -7.170 -0.110 1.00 . A A . 76 VAL HG23 1 1
6 7206 1 1 76 VAL N N 0.122 -8.046 3.478 1.00 . A A . 76 VAL N 1 1
6 7207 1 1 76 VAL O O -0.636 -11.338 2.827 1.00 . A A . 76 VAL O 1 1
6 7208 1 1 77 VAL C C 1.413 -12.432 4.403 1.00 . A A . 77 VAL C 1 1
6 7209 1 1 77 VAL CA C 2.084 -11.770 3.195 1.00 . A A . 77 VAL CA 1 1
6 7210 1 1 77 VAL CB C 3.598 -11.609 3.464 1.00 . A A . 77 VAL CB 1 1
6 7211 1 1 77 VAL CG1 C 4.190 -12.884 4.051 1.00 . A A . 77 VAL CG1 1 1
6 7212 1 1 77 VAL CG2 C 4.329 -11.225 2.188 1.00 . A A . 77 VAL CG2 1 1
6 7213 1 1 77 VAL H H 2.009 -9.672 2.853 1.00 . A A . 77 VAL H 1 1
6 7214 1 1 77 VAL HA H 1.956 -12.410 2.332 1.00 . A A . 77 VAL HA 1 1
6 7215 1 1 77 VAL HB H 3.731 -10.813 4.183 1.00 . A A . 77 VAL HB 1 1
6 7216 1 1 77 VAL HG11 H 4.254 -12.790 5.124 1.00 . A A . 77 VAL HG11 1 1
6 7217 1 1 77 VAL HG12 H 5.178 -13.041 3.645 1.00 . A A . 77 VAL HG12 1 1
6 7218 1 1 77 VAL HG13 H 3.559 -13.724 3.799 1.00 . A A . 77 VAL HG13 1 1
6 7219 1 1 77 VAL HG21 H 3.925 -11.787 1.358 1.00 . A A . 77 VAL HG21 1 1
6 7220 1 1 77 VAL HG22 H 5.379 -11.448 2.294 1.00 . A A . 77 VAL HG22 1 1
6 7221 1 1 77 VAL HG23 H 4.202 -10.168 2.004 1.00 . A A . 77 VAL HG23 1 1
6 7222 1 1 77 VAL N N 1.450 -10.483 2.904 1.00 . A A . 77 VAL N 1 1
6 7223 1 1 77 VAL O O 1.205 -13.647 4.424 1.00 . A A . 77 VAL O 1 1
6 7224 1 1 78 GLU C C -1.146 -12.036 6.479 1.00 . A A . 78 GLU C 1 1
6 7225 1 1 78 GLU CA C 0.390 -12.106 6.609 1.00 . A A . 78 GLU CA 1 1
6 7226 1 1 78 GLU CB C 0.857 -11.300 7.825 1.00 . A A . 78 GLU CB 1 1
6 7227 1 1 78 GLU CD C -0.257 -12.358 9.836 1.00 . A A . 78 GLU CD 1 1
6 7228 1 1 78 GLU CG C 1.038 -12.140 9.082 1.00 . A A . 78 GLU CG 1 1
6 7229 1 1 78 GLU H H 1.246 -10.649 5.319 1.00 . A A . 78 GLU H 1 1
6 7230 1 1 78 GLU HA H 0.676 -13.139 6.745 1.00 . A A . 78 GLU HA 1 1
6 7231 1 1 78 GLU HB2 H 1.803 -10.831 7.591 1.00 . A A . 78 GLU HB2 1 1
6 7232 1 1 78 GLU HB3 H 0.127 -10.531 8.033 1.00 . A A . 78 GLU HB3 1 1
6 7233 1 1 78 GLU HG2 H 1.437 -13.103 8.804 1.00 . A A . 78 GLU HG2 1 1
6 7234 1 1 78 GLU HG3 H 1.736 -11.637 9.737 1.00 . A A . 78 GLU HG3 1 1
6 7235 1 1 78 GLU N N 1.059 -11.613 5.402 1.00 . A A . 78 GLU N 1 1
6 7236 1 1 78 GLU O O -1.870 -12.223 7.463 1.00 . A A . 78 GLU O 1 1
6 7237 1 1 78 GLU OE1 O -0.864 -11.361 10.274 1.00 . A A . 78 GLU OE1 1 1
6 7238 1 1 78 GLU OE2 O -0.677 -13.527 9.984 1.00 . A A . 78 GLU OE2 1 1
6 7239 1 1 79 GLN C C -3.539 -12.852 4.126 1.00 . A A . 79 GLN C 1 1
6 7240 1 1 79 GLN CA C -3.078 -11.688 5.009 1.00 . A A . 79 GLN CA 1 1
6 7241 1 1 79 GLN CB C -3.419 -10.345 4.344 1.00 . A A . 79 GLN CB 1 1
6 7242 1 1 79 GLN CD C -5.755 -9.902 5.233 1.00 . A A . 79 GLN CD 1 1
6 7243 1 1 79 GLN CG C -4.304 -9.451 5.203 1.00 . A A . 79 GLN CG 1 1
6 7244 1 1 79 GLN H H -1.022 -11.641 4.515 1.00 . A A . 79 GLN H 1 1
6 7245 1 1 79 GLN HA H -3.589 -11.751 5.958 1.00 . A A . 79 GLN HA 1 1
6 7246 1 1 79 GLN HB2 H -2.501 -9.815 4.138 1.00 . A A . 79 GLN HB2 1 1
6 7247 1 1 79 GLN HB3 H -3.932 -10.536 3.412 1.00 . A A . 79 GLN HB3 1 1
6 7248 1 1 79 GLN HE21 H -6.376 -8.018 5.236 1.00 . A A . 79 GLN HE21 1 1
6 7249 1 1 79 GLN HE22 H -7.614 -9.219 5.254 1.00 . A A . 79 GLN HE22 1 1
6 7250 1 1 79 GLN HG2 H -3.925 -9.453 6.213 1.00 . A A . 79 GLN HG2 1 1
6 7251 1 1 79 GLN HG3 H -4.267 -8.445 4.808 1.00 . A A . 79 GLN HG3 1 1
6 7252 1 1 79 GLN N N -1.640 -11.774 5.264 1.00 . A A . 79 GLN N 1 1
6 7253 1 1 79 GLN NE2 N -6.674 -8.950 5.245 1.00 . A A . 79 GLN NE2 1 1
6 7254 1 1 79 GLN O O -2.720 -13.532 3.513 1.00 . A A . 79 GLN O 1 1
6 7255 1 1 79 GLN OE1 O -6.047 -11.098 5.257 1.00 . A A . 79 GLN OE1 1 1
6 7256 1 1 80 LEU C C -6.224 -13.635 2.088 1.00 . A A . 80 LEU C 1 1
6 7257 1 1 80 LEU CA C -5.400 -14.170 3.260 1.00 . A A . 80 LEU CA 1 1
6 7258 1 1 80 LEU CB C -6.259 -15.114 4.120 1.00 . A A . 80 LEU CB 1 1
6 7259 1 1 80 LEU CD1 C -7.164 -14.405 6.345 1.00 . A A . 80 LEU CD1 1 1
6 7260 1 1 80 LEU CD2 C -5.766 -16.464 6.175 1.00 . A A . 80 LEU CD2 1 1
6 7261 1 1 80 LEU CG C -6.000 -15.064 5.630 1.00 . A A . 80 LEU CG 1 1
6 7262 1 1 80 LEU H H -5.459 -12.500 4.580 1.00 . A A . 80 LEU H 1 1
6 7263 1 1 80 LEU HA H -4.568 -14.730 2.858 1.00 . A A . 80 LEU HA 1 1
6 7264 1 1 80 LEU HB2 H -7.298 -14.876 3.949 1.00 . A A . 80 LEU HB2 1 1
6 7265 1 1 80 LEU HB3 H -6.084 -16.125 3.783 1.00 . A A . 80 LEU HB3 1 1
6 7266 1 1 80 LEU HD11 H -7.007 -14.457 7.413 1.00 . A A . 80 LEU HD11 1 1
6 7267 1 1 80 LEU HD12 H -8.080 -14.919 6.092 1.00 . A A . 80 LEU HD12 1 1
6 7268 1 1 80 LEU HD13 H -7.235 -13.372 6.041 1.00 . A A . 80 LEU HD13 1 1
6 7269 1 1 80 LEU HD21 H -6.527 -17.128 5.796 1.00 . A A . 80 LEU HD21 1 1
6 7270 1 1 80 LEU HD22 H -5.813 -16.441 7.254 1.00 . A A . 80 LEU HD22 1 1
6 7271 1 1 80 LEU HD23 H -4.794 -16.815 5.864 1.00 . A A . 80 LEU HD23 1 1
6 7272 1 1 80 LEU HG H -5.112 -14.478 5.821 1.00 . A A . 80 LEU HG 1 1
6 7273 1 1 80 LEU N N -4.848 -13.078 4.067 1.00 . A A . 80 LEU N 1 1
6 7274 1 1 80 LEU O O -5.859 -13.826 0.925 1.00 . A A . 80 LEU O 1 1
6 7275 1 1 81 GLU C C -8.590 -10.957 1.708 1.00 . A A . 81 GLU C 1 1
6 7276 1 1 81 GLU CA C -8.214 -12.404 1.379 1.00 . A A . 81 GLU CA 1 1
6 7277 1 1 81 GLU CB C -9.476 -13.261 1.246 1.00 . A A . 81 GLU CB 1 1
6 7278 1 1 81 GLU CD C -11.618 -12.722 0.011 1.00 . A A . 81 GLU CD 1 1
6 7279 1 1 81 GLU CG C -10.166 -13.131 -0.106 1.00 . A A . 81 GLU CG 1 1
6 7280 1 1 81 GLU H H -7.572 -12.848 3.346 1.00 . A A . 81 GLU H 1 1
6 7281 1 1 81 GLU HA H -7.683 -12.420 0.439 1.00 . A A . 81 GLU HA 1 1
6 7282 1 1 81 GLU HB2 H -9.211 -14.296 1.394 1.00 . A A . 81 GLU HB2 1 1
6 7283 1 1 81 GLU HB3 H -10.177 -12.966 2.014 1.00 . A A . 81 GLU HB3 1 1
6 7284 1 1 81 GLU HG2 H -9.649 -12.386 -0.691 1.00 . A A . 81 GLU HG2 1 1
6 7285 1 1 81 GLU HG3 H -10.116 -14.084 -0.613 1.00 . A A . 81 GLU HG3 1 1
6 7286 1 1 81 GLU N N -7.335 -12.965 2.401 1.00 . A A . 81 GLU N 1 1
6 7287 1 1 81 GLU O O -8.858 -10.624 2.867 1.00 . A A . 81 GLU O 1 1
6 7288 1 1 81 GLU OE1 O -11.882 -11.512 0.159 1.00 . A A . 81 GLU OE1 1 1
6 7289 1 1 81 GLU OE2 O -12.489 -13.616 -0.044 1.00 . A A . 81 GLU OE2 1 1
6 7290 1 1 82 GLU C C -8.051 -8.007 1.889 1.00 . A A . 82 GLU C 1 1
6 7291 1 1 82 GLU CA C -8.949 -8.688 0.844 1.00 . A A . 82 GLU CA 1 1
6 7292 1 1 82 GLU CB C -10.428 -8.545 1.230 1.00 . A A . 82 GLU CB 1 1
6 7293 1 1 82 GLU CD C -11.594 -6.301 1.415 1.00 . A A . 82 GLU CD 1 1
6 7294 1 1 82 GLU CG C -11.151 -7.421 0.494 1.00 . A A . 82 GLU CG 1 1
6 7295 1 1 82 GLU H H -8.385 -10.436 -0.213 1.00 . A A . 82 GLU H 1 1
6 7296 1 1 82 GLU HA H -8.791 -8.204 -0.107 1.00 . A A . 82 GLU HA 1 1
6 7297 1 1 82 GLU HB2 H -10.936 -9.475 1.008 1.00 . A A . 82 GLU HB2 1 1
6 7298 1 1 82 GLU HB3 H -10.495 -8.356 2.292 1.00 . A A . 82 GLU HB3 1 1
6 7299 1 1 82 GLU HG2 H -10.487 -7.008 -0.249 1.00 . A A . 82 GLU HG2 1 1
6 7300 1 1 82 GLU HG3 H -12.023 -7.831 0.008 1.00 . A A . 82 GLU HG3 1 1
6 7301 1 1 82 GLU N N -8.607 -10.106 0.679 1.00 . A A . 82 GLU N 1 1
6 7302 1 1 82 GLU O O -6.998 -8.529 2.260 1.00 . A A . 82 GLU O 1 1
6 7303 1 1 82 GLU OE1 O -10.724 -5.516 1.857 1.00 . A A . 82 GLU OE1 1 1
6 7304 1 1 82 GLU OE2 O -12.805 -6.206 1.697 1.00 . A A . 82 GLU OE2 1 1
6 7305 1 1 83 SER C C -8.560 -5.832 4.607 1.00 . A A . 83 SER C 1 1
6 7306 1 1 83 SER CA C -7.718 -6.075 3.351 1.00 . A A . 83 SER CA 1 1
6 7307 1 1 83 SER CB C -7.257 -4.737 2.767 1.00 . A A . 83 SER CB 1 1
6 7308 1 1 83 SER H H -9.317 -6.459 2.013 1.00 . A A . 83 SER H 1 1
6 7309 1 1 83 SER HA H -6.851 -6.656 3.624 1.00 . A A . 83 SER HA 1 1
6 7310 1 1 83 SER HB2 H -6.812 -4.905 1.798 1.00 . A A . 83 SER HB2 1 1
6 7311 1 1 83 SER HB3 H -8.108 -4.080 2.662 1.00 . A A . 83 SER HB3 1 1
6 7312 1 1 83 SER HG H -5.697 -4.774 3.966 1.00 . A A . 83 SER HG 1 1
6 7313 1 1 83 SER N N -8.472 -6.832 2.353 1.00 . A A . 83 SER N 1 1
6 7314 1 1 83 SER O O -8.057 -5.926 5.727 1.00 . A A . 83 SER O 1 1
6 7315 1 1 83 SER OG O -6.297 -4.111 3.609 1.00 . A A . 83 SER OG 1 1
6 7316 1 1 84 ARG C C -11.068 -6.543 6.305 1.00 . A A . 84 ARG C 1 1
6 7317 1 1 84 ARG CA C -10.756 -5.259 5.525 1.00 . A A . 84 ARG CA 1 1
6 7318 1 1 84 ARG CB C -12.051 -4.630 4.999 1.00 . A A . 84 ARG CB 1 1
6 7319 1 1 84 ARG CD C -13.988 -3.146 5.593 1.00 . A A . 84 ARG CD 1 1
6 7320 1 1 84 ARG CG C -12.505 -3.414 5.790 1.00 . A A . 84 ARG CG 1 1
6 7321 1 1 84 ARG CZ C -14.783 -3.057 7.930 1.00 . A A . 84 ARG CZ 1 1
6 7322 1 1 84 ARG H H -10.186 -5.455 3.488 1.00 . A A . 84 ARG H 1 1
6 7323 1 1 84 ARG HA H -10.273 -4.559 6.190 1.00 . A A . 84 ARG HA 1 1
6 7324 1 1 84 ARG HB2 H -11.900 -4.329 3.973 1.00 . A A . 84 ARG HB2 1 1
6 7325 1 1 84 ARG HB3 H -12.836 -5.371 5.034 1.00 . A A . 84 ARG HB3 1 1
6 7326 1 1 84 ARG HD2 H -14.112 -2.519 4.720 1.00 . A A . 84 ARG HD2 1 1
6 7327 1 1 84 ARG HD3 H -14.494 -4.088 5.429 1.00 . A A . 84 ARG HD3 1 1
6 7328 1 1 84 ARG HE H -14.841 -1.540 6.645 1.00 . A A . 84 ARG HE 1 1
6 7329 1 1 84 ARG HG2 H -12.316 -3.587 6.840 1.00 . A A . 84 ARG HG2 1 1
6 7330 1 1 84 ARG HG3 H -11.945 -2.551 5.461 1.00 . A A . 84 ARG HG3 1 1
6 7331 1 1 84 ARG HH11 H -14.051 -4.849 7.373 1.00 . A A . 84 ARG HH11 1 1
6 7332 1 1 84 ARG HH12 H -14.604 -4.751 9.005 1.00 . A A . 84 ARG HH12 1 1
6 7333 1 1 84 ARG HH21 H -15.569 -1.411 8.781 1.00 . A A . 84 ARG HH21 1 1
6 7334 1 1 84 ARG HH22 H -15.467 -2.800 9.804 1.00 . A A . 84 ARG HH22 1 1
6 7335 1 1 84 ARG N N -9.843 -5.518 4.411 1.00 . A A . 84 ARG N 1 1
6 7336 1 1 84 ARG NE N -14.581 -2.478 6.753 1.00 . A A . 84 ARG NE 1 1
6 7337 1 1 84 ARG NH1 N -14.454 -4.321 8.119 1.00 . A A . 84 ARG NH1 1 1
6 7338 1 1 84 ARG NH2 N -15.316 -2.367 8.918 1.00 . A A . 84 ARG NH2 1 1
6 7339 1 1 84 ARG O O -11.975 -7.291 5.939 1.00 . A A . 84 ARG O 1 1
6 7340 1 1 85 GLN C C -9.916 -9.227 7.563 1.00 . A A . 85 GLN C 1 1
6 7341 1 1 85 GLN CA C -10.479 -7.968 8.235 1.00 . A A . 85 GLN CA 1 1
6 7342 1 1 85 GLN CB C -11.958 -8.175 8.594 1.00 . A A . 85 GLN CB 1 1
6 7343 1 1 85 GLN CD C -11.981 -8.876 11.026 1.00 . A A . 85 GLN CD 1 1
6 7344 1 1 85 GLN CG C -12.301 -7.783 10.025 1.00 . A A . 85 GLN CG 1 1
6 7345 1 1 85 GLN H H -9.603 -6.137 7.609 1.00 . A A . 85 GLN H 1 1
6 7346 1 1 85 GLN HA H -9.924 -7.795 9.145 1.00 . A A . 85 GLN HA 1 1
6 7347 1 1 85 GLN HB2 H -12.567 -7.583 7.928 1.00 . A A . 85 GLN HB2 1 1
6 7348 1 1 85 GLN HB3 H -12.207 -9.219 8.460 1.00 . A A . 85 GLN HB3 1 1
6 7349 1 1 85 GLN HE21 H -13.863 -9.507 10.996 1.00 . A A . 85 GLN HE21 1 1
6 7350 1 1 85 GLN HE22 H -12.794 -10.378 12.034 1.00 . A A . 85 GLN HE22 1 1
6 7351 1 1 85 GLN HG2 H -11.738 -6.902 10.289 1.00 . A A . 85 GLN HG2 1 1
6 7352 1 1 85 GLN HG3 H -13.356 -7.562 10.083 1.00 . A A . 85 GLN HG3 1 1
6 7353 1 1 85 GLN N N -10.307 -6.780 7.382 1.00 . A A . 85 GLN N 1 1
6 7354 1 1 85 GLN NE2 N -12.981 -9.666 11.388 1.00 . A A . 85 GLN NE2 1 1
6 7355 1 1 85 GLN O O -10.402 -9.655 6.517 1.00 . A A . 85 GLN O 1 1
6 7356 1 1 85 GLN OE1 O -10.844 -9.010 11.469 1.00 . A A . 85 GLN OE1 1 1
6 7357 1 1 86 ARG C C -9.180 -12.239 7.708 1.00 . A A . 86 ARG C 1 1
6 7358 1 1 86 ARG CA C -8.248 -11.020 7.627 1.00 . A A . 86 ARG CA 1 1
6 7359 1 1 86 ARG CB C -6.916 -11.297 8.346 1.00 . A A . 86 ARG CB 1 1
6 7360 1 1 86 ARG CD C -5.950 -11.238 10.676 1.00 . A A . 86 ARG CD 1 1
6 7361 1 1 86 ARG CG C -7.066 -11.769 9.789 1.00 . A A . 86 ARG CG 1 1
6 7362 1 1 86 ARG CZ C -3.850 -12.553 10.509 1.00 . A A . 86 ARG CZ 1 1
6 7363 1 1 86 ARG H H -8.533 -9.425 9.000 1.00 . A A . 86 ARG H 1 1
6 7364 1 1 86 ARG HA H -8.040 -10.829 6.585 1.00 . A A . 86 ARG HA 1 1
6 7365 1 1 86 ARG HB2 H -6.380 -12.058 7.798 1.00 . A A . 86 ARG HB2 1 1
6 7366 1 1 86 ARG HB3 H -6.330 -10.390 8.346 1.00 . A A . 86 ARG HB3 1 1
6 7367 1 1 86 ARG HD2 H -5.404 -10.481 10.135 1.00 . A A . 86 ARG HD2 1 1
6 7368 1 1 86 ARG HD3 H -6.393 -10.795 11.558 1.00 . A A . 86 ARG HD3 1 1
6 7369 1 1 86 ARG HE H -5.279 -12.838 11.870 1.00 . A A . 86 ARG HE 1 1
6 7370 1 1 86 ARG HG2 H -8.013 -11.421 10.174 1.00 . A A . 86 ARG HG2 1 1
6 7371 1 1 86 ARG HG3 H -7.045 -12.850 9.807 1.00 . A A . 86 ARG HG3 1 1
6 7372 1 1 86 ARG HH11 H -4.074 -11.202 9.038 1.00 . A A . 86 ARG HH11 1 1
6 7373 1 1 86 ARG HH12 H -2.593 -12.094 8.991 1.00 . A A . 86 ARG HH12 1 1
6 7374 1 1 86 ARG HH21 H -3.329 -13.994 11.811 1.00 . A A . 86 ARG HH21 1 1
6 7375 1 1 86 ARG HH22 H -2.157 -13.652 10.572 1.00 . A A . 86 ARG HH22 1 1
6 7376 1 1 86 ARG N N -8.881 -9.814 8.171 1.00 . A A . 86 ARG N 1 1
6 7377 1 1 86 ARG NE N -5.022 -12.300 11.093 1.00 . A A . 86 ARG NE 1 1
6 7378 1 1 86 ARG NH1 N -3.480 -11.895 9.426 1.00 . A A . 86 ARG NH1 1 1
6 7379 1 1 86 ARG NH2 N -3.056 -13.479 11.004 1.00 . A A . 86 ARG NH2 1 1
6 7380 1 1 86 ARG O O -9.216 -12.953 8.713 1.00 . A A . 86 ARG O 1 1
6 7381 1 1 87 LEU C C -11.064 -14.053 5.118 1.00 . A A . 87 LEU C 1 1
6 7382 1 1 87 LEU CA C -10.858 -13.603 6.566 1.00 . A A . 87 LEU CA 1 1
6 7383 1 1 87 LEU CB C -12.202 -13.226 7.199 1.00 . A A . 87 LEU CB 1 1
6 7384 1 1 87 LEU CD1 C -13.284 -14.056 9.303 1.00 . A A . 87 LEU CD1 1 1
6 7385 1 1 87 LEU CD2 C -14.235 -14.690 7.087 1.00 . A A . 87 LEU CD2 1 1
6 7386 1 1 87 LEU CG C -12.960 -14.382 7.855 1.00 . A A . 87 LEU CG 1 1
6 7387 1 1 87 LEU H H -9.855 -11.871 5.860 1.00 . A A . 87 LEU H 1 1
6 7388 1 1 87 LEU HA H -10.423 -14.420 7.124 1.00 . A A . 87 LEU HA 1 1
6 7389 1 1 87 LEU HB2 H -12.021 -12.469 7.948 1.00 . A A . 87 LEU HB2 1 1
6 7390 1 1 87 LEU HB3 H -12.831 -12.802 6.430 1.00 . A A . 87 LEU HB3 1 1
6 7391 1 1 87 LEU HD11 H -13.577 -14.959 9.818 1.00 . A A . 87 LEU HD11 1 1
6 7392 1 1 87 LEU HD12 H -14.093 -13.343 9.339 1.00 . A A . 87 LEU HD12 1 1
6 7393 1 1 87 LEU HD13 H -12.411 -13.637 9.782 1.00 . A A . 87 LEU HD13 1 1
6 7394 1 1 87 LEU HD21 H -14.758 -15.503 7.568 1.00 . A A . 87 LEU HD21 1 1
6 7395 1 1 87 LEU HD22 H -13.987 -14.970 6.074 1.00 . A A . 87 LEU HD22 1 1
6 7396 1 1 87 LEU HD23 H -14.868 -13.815 7.074 1.00 . A A . 87 LEU HD23 1 1
6 7397 1 1 87 LEU HG H -12.339 -15.267 7.844 1.00 . A A . 87 LEU HG 1 1
6 7398 1 1 87 LEU N N -9.930 -12.473 6.634 1.00 . A A . 87 LEU N 1 1
6 7399 1 1 87 LEU O O -10.751 -13.315 4.182 1.00 . A A . 87 LEU O 1 1
6 7400 1 1 88 SER C C -10.535 -16.155 2.883 1.00 . A A . 88 SER C 1 1
6 7401 1 1 88 SER CA C -11.843 -15.825 3.608 1.00 . A A . 88 SER CA 1 1
6 7402 1 1 88 SER CB C -12.678 -14.854 2.768 1.00 . A A . 88 SER CB 1 1
6 7403 1 1 88 SER H H -11.816 -15.802 5.730 1.00 . A A . 88 SER H 1 1
6 7404 1 1 88 SER HA H -12.401 -16.739 3.737 1.00 . A A . 88 SER HA 1 1
6 7405 1 1 88 SER HB2 H -13.569 -14.583 3.314 1.00 . A A . 88 SER HB2 1 1
6 7406 1 1 88 SER HB3 H -12.097 -13.966 2.562 1.00 . A A . 88 SER HB3 1 1
6 7407 1 1 88 SER HG H -12.913 -14.801 0.809 1.00 . A A . 88 SER HG 1 1
6 7408 1 1 88 SER N N -11.591 -15.267 4.943 1.00 . A A . 88 SER N 1 1
6 7409 1 1 88 SER O O -9.445 -15.826 3.357 1.00 . A A . 88 SER O 1 1
6 7410 1 1 88 SER OG O -13.059 -15.445 1.536 1.00 . A A . 88 SER OG 1 1
6 7411 1 1 89 ARG C C -9.922 -17.964 -0.336 1.00 . A A . 89 ARG C 1 1
6 7412 1 1 89 ARG CA C -9.496 -17.203 0.923 1.00 . A A . 89 ARG CA 1 1
6 7413 1 1 89 ARG CB C -8.526 -18.063 1.748 1.00 . A A . 89 ARG CB 1 1
6 7414 1 1 89 ARG CD C -9.336 -20.442 1.818 1.00 . A A . 89 ARG CD 1 1
6 7415 1 1 89 ARG CG C -9.208 -19.137 2.583 1.00 . A A . 89 ARG CG 1 1
6 7416 1 1 89 ARG CZ C -10.245 -22.687 2.318 1.00 . A A . 89 ARG CZ 1 1
6 7417 1 1 89 ARG H H -11.556 -17.044 1.406 1.00 . A A . 89 ARG H 1 1
6 7418 1 1 89 ARG HA H -8.987 -16.299 0.621 1.00 . A A . 89 ARG HA 1 1
6 7419 1 1 89 ARG HB2 H -7.834 -18.548 1.074 1.00 . A A . 89 ARG HB2 1 1
6 7420 1 1 89 ARG HB3 H -7.970 -17.419 2.412 1.00 . A A . 89 ARG HB3 1 1
6 7421 1 1 89 ARG HD2 H -9.693 -20.222 0.818 1.00 . A A . 89 ARG HD2 1 1
6 7422 1 1 89 ARG HD3 H -8.362 -20.902 1.757 1.00 . A A . 89 ARG HD3 1 1
6 7423 1 1 89 ARG HE H -10.953 -20.977 3.050 1.00 . A A . 89 ARG HE 1 1
6 7424 1 1 89 ARG HG2 H -8.625 -19.311 3.476 1.00 . A A . 89 ARG HG2 1 1
6 7425 1 1 89 ARG HG3 H -10.194 -18.793 2.859 1.00 . A A . 89 ARG HG3 1 1
6 7426 1 1 89 ARG HH11 H -8.695 -22.699 1.036 1.00 . A A . 89 ARG HH11 1 1
6 7427 1 1 89 ARG HH12 H -9.350 -24.251 1.420 1.00 . A A . 89 ARG HH12 1 1
6 7428 1 1 89 ARG HH21 H -11.802 -23.003 3.551 1.00 . A A . 89 ARG HH21 1 1
6 7429 1 1 89 ARG HH22 H -11.113 -24.427 2.849 1.00 . A A . 89 ARG HH22 1 1
6 7430 1 1 89 ARG N N -10.657 -16.813 1.729 1.00 . A A . 89 ARG N 1 1
6 7431 1 1 89 ARG NE N -10.269 -21.368 2.467 1.00 . A A . 89 ARG NE 1 1
6 7432 1 1 89 ARG NH1 N -9.357 -23.259 1.529 1.00 . A A . 89 ARG NH1 1 1
6 7433 1 1 89 ARG NH2 N -11.124 -23.433 2.958 1.00 . A A . 89 ARG NH2 1 1
6 7434 1 1 89 ARG O O -10.967 -18.652 -0.291 1.00 . A A . 89 ARG O 1 1
7 7435 1 1 15 MET C C 2.731 -21.220 -0.742 1.00 . A A . 15 MET C 1 1
7 7436 1 1 15 MET CA C 2.585 -22.445 -1.651 1.00 . A A . 15 MET CA 1 1
7 7437 1 1 15 MET CB C 3.716 -23.447 -1.381 1.00 . A A . 15 MET CB 1 1
7 7438 1 1 15 MET CE C 6.208 -24.055 0.859 1.00 . A A . 15 MET CE 1 1
7 7439 1 1 15 MET CG C 3.592 -24.167 -0.046 1.00 . A A . 15 MET CG 1 1
7 7440 1 1 15 MET H H 3.120 -21.157 -3.173 1.00 . A A . 15 MET H 1 1
7 7441 1 1 15 MET HA H 1.636 -22.921 -1.445 1.00 . A A . 15 MET HA 1 1
7 7442 1 1 15 MET HB2 H 3.719 -24.190 -2.164 1.00 . A A . 15 MET HB2 1 1
7 7443 1 1 15 MET HB3 H 4.659 -22.920 -1.393 1.00 . A A . 15 MET HB3 1 1
7 7444 1 1 15 MET HE1 H 6.945 -23.594 1.498 1.00 . A A . 15 MET HE1 1 1
7 7445 1 1 15 MET HE2 H 6.443 -23.844 -0.173 1.00 . A A . 15 MET HE2 1 1
7 7446 1 1 15 MET HE3 H 6.213 -25.124 1.018 1.00 . A A . 15 MET HE3 1 1
7 7447 1 1 15 MET HG2 H 2.556 -24.155 0.262 1.00 . A A . 15 MET HG2 1 1
7 7448 1 1 15 MET HG3 H 3.916 -25.191 -0.172 1.00 . A A . 15 MET HG3 1 1
7 7449 1 1 15 MET N N 2.616 -22.062 -3.093 1.00 . A A . 15 MET N 1 1
7 7450 1 1 15 MET O O 3.742 -20.515 -0.800 1.00 . A A . 15 MET O 1 1
7 7451 1 1 15 MET SD S 4.586 -23.401 1.248 1.00 . A A . 15 MET SD 1 1
7 7452 1 1 16 MET C C 1.581 -18.489 0.261 1.00 . A A . 16 MET C 1 1
7 7453 1 1 16 MET CA C 1.712 -19.821 1.007 1.00 . A A . 16 MET CA 1 1
7 7454 1 1 16 MET CB C 2.983 -19.826 1.867 1.00 . A A . 16 MET CB 1 1
7 7455 1 1 16 MET CE C 4.854 -19.061 5.086 1.00 . A A . 16 MET CE 1 1
7 7456 1 1 16 MET CG C 2.773 -19.283 3.270 1.00 . A A . 16 MET CG 1 1
7 7457 1 1 16 MET H H 0.927 -21.558 0.068 1.00 . A A . 16 MET H 1 1
7 7458 1 1 16 MET HA H 0.856 -19.930 1.657 1.00 . A A . 16 MET HA 1 1
7 7459 1 1 16 MET HB2 H 3.343 -20.843 1.949 1.00 . A A . 16 MET HB2 1 1
7 7460 1 1 16 MET HB3 H 3.738 -19.227 1.379 1.00 . A A . 16 MET HB3 1 1
7 7461 1 1 16 MET HE1 H 5.722 -18.523 5.438 1.00 . A A . 16 MET HE1 1 1
7 7462 1 1 16 MET HE2 H 5.157 -20.028 4.715 1.00 . A A . 16 MET HE2 1 1
7 7463 1 1 16 MET HE3 H 4.156 -19.190 5.901 1.00 . A A . 16 MET HE3 1 1
7 7464 1 1 16 MET HG2 H 1.824 -18.767 3.306 1.00 . A A . 16 MET HG2 1 1
7 7465 1 1 16 MET HG3 H 2.757 -20.109 3.965 1.00 . A A . 16 MET HG3 1 1
7 7466 1 1 16 MET N N 1.712 -20.963 0.084 1.00 . A A . 16 MET N 1 1
7 7467 1 1 16 MET O O 0.651 -17.723 0.512 1.00 . A A . 16 MET O 1 1
7 7468 1 1 16 MET SD S 4.071 -18.134 3.769 1.00 . A A . 16 MET SD 1 1
7 7469 1 1 17 LYS C C 2.503 -17.280 -2.932 1.00 . A A . 17 LYS C 1 1
7 7470 1 1 17 LYS CA C 2.508 -16.981 -1.429 1.00 . A A . 17 LYS CA 1 1
7 7471 1 1 17 LYS CB C 3.714 -16.108 -1.056 1.00 . A A . 17 LYS CB 1 1
7 7472 1 1 17 LYS CD C 2.358 -15.249 0.884 1.00 . A A . 17 LYS CD 1 1
7 7473 1 1 17 LYS CE C 2.434 -14.282 2.051 1.00 . A A . 17 LYS CE 1 1
7 7474 1 1 17 LYS CG C 3.351 -14.892 -0.214 1.00 . A A . 17 LYS CG 1 1
7 7475 1 1 17 LYS H H 3.240 -18.870 -0.799 1.00 . A A . 17 LYS H 1 1
7 7476 1 1 17 LYS HA H 1.604 -16.446 -1.186 1.00 . A A . 17 LYS HA 1 1
7 7477 1 1 17 LYS HB2 H 4.419 -16.708 -0.498 1.00 . A A . 17 LYS HB2 1 1
7 7478 1 1 17 LYS HB3 H 4.188 -15.761 -1.963 1.00 . A A . 17 LYS HB3 1 1
7 7479 1 1 17 LYS HD2 H 1.358 -15.220 0.474 1.00 . A A . 17 LYS HD2 1 1
7 7480 1 1 17 LYS HD3 H 2.572 -16.248 1.238 1.00 . A A . 17 LYS HD3 1 1
7 7481 1 1 17 LYS HE2 H 3.002 -13.413 1.748 1.00 . A A . 17 LYS HE2 1 1
7 7482 1 1 17 LYS HE3 H 1.430 -13.979 2.316 1.00 . A A . 17 LYS HE3 1 1
7 7483 1 1 17 LYS HG2 H 4.250 -14.500 0.239 1.00 . A A . 17 LYS HG2 1 1
7 7484 1 1 17 LYS HG3 H 2.912 -14.141 -0.855 1.00 . A A . 17 LYS HG3 1 1
7 7485 1 1 17 LYS HZ1 H 2.825 -15.902 3.315 1.00 . A A . 17 LYS HZ1 1 1
7 7486 1 1 17 LYS HZ2 H 2.774 -14.407 4.120 1.00 . A A . 17 LYS HZ2 1 1
7 7487 1 1 17 LYS HZ3 H 4.120 -14.826 3.166 1.00 . A A . 17 LYS HZ3 1 1
7 7488 1 1 17 LYS N N 2.519 -18.218 -0.650 1.00 . A A . 17 LYS N 1 1
7 7489 1 1 17 LYS NZ N 3.087 -14.900 3.242 1.00 . A A . 17 LYS NZ 1 1
7 7490 1 1 17 LYS O O 3.519 -17.135 -3.614 1.00 . A A . 17 LYS O 1 1
7 7491 1 1 18 LEU C C -0.146 -17.499 -5.374 1.00 . A A . 18 LEU C 1 1
7 7492 1 1 18 LEU CA C 1.190 -18.023 -4.848 1.00 . A A . 18 LEU CA 1 1
7 7493 1 1 18 LEU CB C 1.294 -19.535 -5.061 1.00 . A A . 18 LEU CB 1 1
7 7494 1 1 18 LEU CD1 C 2.102 -21.140 -6.807 1.00 . A A . 18 LEU CD1 1 1
7 7495 1 1 18 LEU CD2 C -0.294 -20.448 -6.770 1.00 . A A . 18 LEU CD2 1 1
7 7496 1 1 18 LEU CG C 1.136 -20.007 -6.509 1.00 . A A . 18 LEU CG 1 1
7 7497 1 1 18 LEU H H 0.577 -17.797 -2.839 1.00 . A A . 18 LEU H 1 1
7 7498 1 1 18 LEU HA H 1.990 -17.536 -5.389 1.00 . A A . 18 LEU HA 1 1
7 7499 1 1 18 LEU HB2 H 2.259 -19.860 -4.702 1.00 . A A . 18 LEU HB2 1 1
7 7500 1 1 18 LEU HB3 H 0.531 -20.013 -4.467 1.00 . A A . 18 LEU HB3 1 1
7 7501 1 1 18 LEU HD11 H 1.830 -22.007 -6.225 1.00 . A A . 18 LEU HD11 1 1
7 7502 1 1 18 LEU HD12 H 3.106 -20.836 -6.552 1.00 . A A . 18 LEU HD12 1 1
7 7503 1 1 18 LEU HD13 H 2.057 -21.383 -7.859 1.00 . A A . 18 LEU HD13 1 1
7 7504 1 1 18 LEU HD21 H -0.939 -19.581 -6.798 1.00 . A A . 18 LEU HD21 1 1
7 7505 1 1 18 LEU HD22 H -0.618 -21.110 -5.982 1.00 . A A . 18 LEU HD22 1 1
7 7506 1 1 18 LEU HD23 H -0.343 -20.964 -7.718 1.00 . A A . 18 LEU HD23 1 1
7 7507 1 1 18 LEU HG H 1.364 -19.188 -7.176 1.00 . A A . 18 LEU HG 1 1
7 7508 1 1 18 LEU N N 1.347 -17.701 -3.434 1.00 . A A . 18 LEU N 1 1
7 7509 1 1 18 LEU O O -1.198 -17.739 -4.773 1.00 . A A . 18 LEU O 1 1
7 7510 1 1 19 GLY C C -2.312 -17.256 -7.479 1.00 . A A . 19 GLY C 1 1
7 7511 1 1 19 GLY CA C -1.293 -16.207 -7.080 1.00 . A A . 19 GLY CA 1 1
7 7512 1 1 19 GLY H H 0.778 -16.609 -6.910 1.00 . A A . 19 GLY H 1 1
7 7513 1 1 19 GLY HA2 H -1.747 -15.535 -6.368 1.00 . A A . 19 GLY HA2 1 1
7 7514 1 1 19 GLY HA3 H -1.016 -15.642 -7.958 1.00 . A A . 19 GLY HA3 1 1
7 7515 1 1 19 GLY N N -0.090 -16.771 -6.490 1.00 . A A . 19 GLY N 1 1
7 7516 1 1 19 GLY O O -2.135 -17.951 -8.480 1.00 . A A . 19 GLY O 1 1
7 7517 1 1 20 LEU C C -4.911 -18.231 -8.435 1.00 . A A . 20 LEU C 1 1
7 7518 1 1 20 LEU CA C -4.455 -18.330 -6.975 1.00 . A A . 20 LEU CA 1 1
7 7519 1 1 20 LEU CB C -5.641 -18.095 -6.028 1.00 . A A . 20 LEU CB 1 1
7 7520 1 1 20 LEU CD1 C -7.722 -18.709 -7.288 1.00 . A A . 20 LEU CD1 1 1
7 7521 1 1 20 LEU CD2 C -6.269 -20.511 -6.349 1.00 . A A . 20 LEU CD2 1 1
7 7522 1 1 20 LEU CG C -6.795 -19.098 -6.149 1.00 . A A . 20 LEU CG 1 1
7 7523 1 1 20 LEU H H -3.468 -16.774 -5.916 1.00 . A A . 20 LEU H 1 1
7 7524 1 1 20 LEU HA H -4.058 -19.318 -6.804 1.00 . A A . 20 LEU HA 1 1
7 7525 1 1 20 LEU HB2 H -5.272 -18.131 -5.013 1.00 . A A . 20 LEU HB2 1 1
7 7526 1 1 20 LEU HB3 H -6.032 -17.107 -6.214 1.00 . A A . 20 LEU HB3 1 1
7 7527 1 1 20 LEU HD11 H -7.549 -17.679 -7.561 1.00 . A A . 20 LEU HD11 1 1
7 7528 1 1 20 LEU HD12 H -8.748 -18.830 -6.973 1.00 . A A . 20 LEU HD12 1 1
7 7529 1 1 20 LEU HD13 H -7.530 -19.345 -8.139 1.00 . A A . 20 LEU HD13 1 1
7 7530 1 1 20 LEU HD21 H -5.975 -20.642 -7.380 1.00 . A A . 20 LEU HD21 1 1
7 7531 1 1 20 LEU HD22 H -7.043 -21.221 -6.102 1.00 . A A . 20 LEU HD22 1 1
7 7532 1 1 20 LEU HD23 H -5.415 -20.672 -5.708 1.00 . A A . 20 LEU HD23 1 1
7 7533 1 1 20 LEU HG H -7.370 -19.083 -5.234 1.00 . A A . 20 LEU HG 1 1
7 7534 1 1 20 LEU N N -3.388 -17.364 -6.697 1.00 . A A . 20 LEU N 1 1
7 7535 1 1 20 LEU O O -5.127 -19.245 -9.098 1.00 . A A . 20 LEU O 1 1
7 7536 1 1 21 VAL C C -4.351 -15.965 -11.049 1.00 . A A . 21 VAL C 1 1
7 7537 1 1 21 VAL CA C -5.438 -16.751 -10.312 1.00 . A A . 21 VAL CA 1 1
7 7538 1 1 21 VAL CB C -6.779 -15.982 -10.397 1.00 . A A . 21 VAL CB 1 1
7 7539 1 1 21 VAL CG1 C -7.954 -16.939 -10.290 1.00 . A A . 21 VAL CG1 1 1
7 7540 1 1 21 VAL CG2 C -6.862 -14.906 -9.322 1.00 . A A . 21 VAL CG2 1 1
7 7541 1 1 21 VAL H H -4.831 -16.237 -8.351 1.00 . A A . 21 VAL H 1 1
7 7542 1 1 21 VAL HA H -5.564 -17.708 -10.798 1.00 . A A . 21 VAL HA 1 1
7 7543 1 1 21 VAL HB H -6.828 -15.497 -11.362 1.00 . A A . 21 VAL HB 1 1
7 7544 1 1 21 VAL HG11 H -8.758 -16.464 -9.747 1.00 . A A . 21 VAL HG11 1 1
7 7545 1 1 21 VAL HG12 H -7.646 -17.832 -9.768 1.00 . A A . 21 VAL HG12 1 1
7 7546 1 1 21 VAL HG13 H -8.295 -17.201 -11.281 1.00 . A A . 21 VAL HG13 1 1
7 7547 1 1 21 VAL HG21 H -7.793 -14.367 -9.423 1.00 . A A . 21 VAL HG21 1 1
7 7548 1 1 21 VAL HG22 H -6.035 -14.220 -9.431 1.00 . A A . 21 VAL HG22 1 1
7 7549 1 1 21 VAL HG23 H -6.820 -15.367 -8.346 1.00 . A A . 21 VAL HG23 1 1
7 7550 1 1 21 VAL N N -5.034 -17.000 -8.928 1.00 . A A . 21 VAL N 1 1
7 7551 1 1 21 VAL O O -4.422 -14.740 -11.145 1.00 . A A . 21 VAL O 1 1
7 7552 1 1 22 ARG C C -1.052 -15.769 -11.303 1.00 . A A . 22 ARG C 1 1
7 7553 1 1 22 ARG CA C -2.202 -16.091 -12.265 1.00 . A A . 22 ARG CA 1 1
7 7554 1 1 22 ARG CB C -2.626 -14.831 -13.035 1.00 . A A . 22 ARG CB 1 1
7 7555 1 1 22 ARG CD C -2.006 -13.090 -14.736 1.00 . A A . 22 ARG CD 1 1
7 7556 1 1 22 ARG CG C -1.712 -14.481 -14.201 1.00 . A A . 22 ARG CG 1 1
7 7557 1 1 22 ARG CZ C -0.916 -11.403 -16.176 1.00 . A A . 22 ARG CZ 1 1
7 7558 1 1 22 ARG H H -3.349 -17.659 -11.410 1.00 . A A . 22 ARG H 1 1
7 7559 1 1 22 ARG HA H -1.850 -16.828 -12.976 1.00 . A A . 22 ARG HA 1 1
7 7560 1 1 22 ARG HB2 H -3.623 -14.980 -13.421 1.00 . A A . 22 ARG HB2 1 1
7 7561 1 1 22 ARG HB3 H -2.637 -13.996 -12.351 1.00 . A A . 22 ARG HB3 1 1
7 7562 1 1 22 ARG HD2 H -2.941 -13.117 -15.276 1.00 . A A . 22 ARG HD2 1 1
7 7563 1 1 22 ARG HD3 H -2.093 -12.409 -13.900 1.00 . A A . 22 ARG HD3 1 1
7 7564 1 1 22 ARG HE H -0.222 -13.238 -15.841 1.00 . A A . 22 ARG HE 1 1
7 7565 1 1 22 ARG HG2 H -0.686 -14.516 -13.865 1.00 . A A . 22 ARG HG2 1 1
7 7566 1 1 22 ARG HG3 H -1.860 -15.203 -14.993 1.00 . A A . 22 ARG HG3 1 1
7 7567 1 1 22 ARG HH11 H -2.625 -10.775 -15.315 1.00 . A A . 22 ARG HH11 1 1
7 7568 1 1 22 ARG HH12 H -1.842 -9.621 -16.336 1.00 . A A . 22 ARG HH12 1 1
7 7569 1 1 22 ARG HH21 H 0.801 -11.726 -17.175 1.00 . A A . 22 ARG HH21 1 1
7 7570 1 1 22 ARG HH22 H 0.103 -10.160 -17.387 1.00 . A A . 22 ARG HH22 1 1
7 7571 1 1 22 ARG N N -3.339 -16.689 -11.546 1.00 . A A . 22 ARG N 1 1
7 7572 1 1 22 ARG NE N -0.948 -12.615 -15.632 1.00 . A A . 22 ARG NE 1 1
7 7573 1 1 22 ARG NH1 N -1.871 -10.529 -15.922 1.00 . A A . 22 ARG NH1 1 1
7 7574 1 1 22 ARG NH2 N 0.075 -11.070 -16.977 1.00 . A A . 22 ARG NH2 1 1
7 7575 1 1 22 ARG O O -1.266 -15.568 -10.108 1.00 . A A . 22 ARG O 1 1
7 7576 1 1 23 PHE C C 1.231 -14.161 -10.213 1.00 . A A . 23 PHE C 1 1
7 7577 1 1 23 PHE CA C 1.369 -15.451 -11.036 1.00 . A A . 23 PHE CA 1 1
7 7578 1 1 23 PHE CB C 2.601 -15.347 -11.945 1.00 . A A . 23 PHE CB 1 1
7 7579 1 1 23 PHE CD1 C 3.527 -17.674 -11.769 1.00 . A A . 23 PHE CD1 1 1
7 7580 1 1 23 PHE CD2 C 2.907 -16.863 -13.924 1.00 . A A . 23 PHE CD2 1 1
7 7581 1 1 23 PHE CE1 C 3.916 -18.876 -12.329 1.00 . A A . 23 PHE CE1 1 1
7 7582 1 1 23 PHE CE2 C 3.294 -18.064 -14.491 1.00 . A A . 23 PHE CE2 1 1
7 7583 1 1 23 PHE CG C 3.019 -16.655 -12.558 1.00 . A A . 23 PHE CG 1 1
7 7584 1 1 23 PHE CZ C 3.799 -19.071 -13.692 1.00 . A A . 23 PHE CZ 1 1
7 7585 1 1 23 PHE H H 0.275 -15.914 -12.794 1.00 . A A . 23 PHE H 1 1
7 7586 1 1 23 PHE HA H 1.511 -16.277 -10.356 1.00 . A A . 23 PHE HA 1 1
7 7587 1 1 23 PHE HB2 H 2.388 -14.659 -12.749 1.00 . A A . 23 PHE HB2 1 1
7 7588 1 1 23 PHE HB3 H 3.434 -14.969 -11.369 1.00 . A A . 23 PHE HB3 1 1
7 7589 1 1 23 PHE HD1 H 3.619 -17.524 -10.703 1.00 . A A . 23 PHE HD1 1 1
7 7590 1 1 23 PHE HD2 H 2.513 -16.075 -14.549 1.00 . A A . 23 PHE HD2 1 1
7 7591 1 1 23 PHE HE1 H 4.310 -19.662 -11.703 1.00 . A A . 23 PHE HE1 1 1
7 7592 1 1 23 PHE HE2 H 3.203 -18.214 -15.555 1.00 . A A . 23 PHE HE2 1 1
7 7593 1 1 23 PHE HZ H 4.102 -20.010 -14.133 1.00 . A A . 23 PHE HZ 1 1
7 7594 1 1 23 PHE N N 0.172 -15.734 -11.837 1.00 . A A . 23 PHE N 1 1
7 7595 1 1 23 PHE O O 0.639 -13.182 -10.669 1.00 . A A . 23 PHE O 1 1
7 7596 1 1 24 SER C C 0.441 -12.894 -7.364 1.00 . A A . 24 SER C 1 1
7 7597 1 1 24 SER CA C 1.782 -13.024 -8.093 1.00 . A A . 24 SER CA 1 1
7 7598 1 1 24 SER CB C 2.100 -11.725 -8.845 1.00 . A A . 24 SER CB 1 1
7 7599 1 1 24 SER H H 2.270 -14.991 -8.717 1.00 . A A . 24 SER H 1 1
7 7600 1 1 24 SER HA H 2.551 -13.185 -7.352 1.00 . A A . 24 SER HA 1 1
7 7601 1 1 24 SER HB2 H 2.627 -11.959 -9.758 1.00 . A A . 24 SER HB2 1 1
7 7602 1 1 24 SER HB3 H 1.177 -11.217 -9.085 1.00 . A A . 24 SER HB3 1 1
7 7603 1 1 24 SER HG H 3.836 -11.060 -8.206 1.00 . A A . 24 SER HG 1 1
7 7604 1 1 24 SER N N 1.805 -14.178 -9.004 1.00 . A A . 24 SER N 1 1
7 7605 1 1 24 SER O O -0.582 -13.408 -7.817 1.00 . A A . 24 SER O 1 1
7 7606 1 1 24 SER OG O 2.905 -10.866 -8.053 1.00 . A A . 24 SER OG 1 1
7 7607 1 1 25 MET C C -1.679 -10.974 -6.057 1.00 . A A . 25 MET C 1 1
7 7608 1 1 25 MET CA C -0.736 -11.998 -5.416 1.00 . A A . 25 MET CA 1 1
7 7609 1 1 25 MET CB C -0.345 -11.556 -4.000 1.00 . A A . 25 MET CB 1 1
7 7610 1 1 25 MET CE C -0.211 -11.974 -0.618 1.00 . A A . 25 MET CE 1 1
7 7611 1 1 25 MET CG C -1.513 -11.512 -3.026 1.00 . A A . 25 MET CG 1 1
7 7612 1 1 25 MET H H 1.315 -11.819 -5.922 1.00 . A A . 25 MET H 1 1
7 7613 1 1 25 MET HA H -1.252 -12.945 -5.354 1.00 . A A . 25 MET HA 1 1
7 7614 1 1 25 MET HB2 H 0.391 -12.246 -3.612 1.00 . A A . 25 MET HB2 1 1
7 7615 1 1 25 MET HB3 H 0.090 -10.568 -4.051 1.00 . A A . 25 MET HB3 1 1
7 7616 1 1 25 MET HE1 H 0.164 -11.590 0.320 1.00 . A A . 25 MET HE1 1 1
7 7617 1 1 25 MET HE2 H 0.615 -12.312 -1.226 1.00 . A A . 25 MET HE2 1 1
7 7618 1 1 25 MET HE3 H -0.879 -12.802 -0.426 1.00 . A A . 25 MET HE3 1 1
7 7619 1 1 25 MET HG2 H -2.334 -10.988 -3.490 1.00 . A A . 25 MET HG2 1 1
7 7620 1 1 25 MET HG3 H -1.816 -12.525 -2.802 1.00 . A A . 25 MET HG3 1 1
7 7621 1 1 25 MET N N 0.465 -12.201 -6.227 1.00 . A A . 25 MET N 1 1
7 7622 1 1 25 MET O O -1.784 -9.834 -5.598 1.00 . A A . 25 MET O 1 1
7 7623 1 1 25 MET SD S -1.099 -10.678 -1.480 1.00 . A A . 25 MET SD 1 1
7 7624 1 1 26 LEU C C -4.294 -9.847 -6.861 1.00 . A A . 26 LEU C 1 1
7 7625 1 1 26 LEU CA C -3.311 -10.520 -7.827 1.00 . A A . 26 LEU CA 1 1
7 7626 1 1 26 LEU CB C -4.079 -11.319 -8.887 1.00 . A A . 26 LEU CB 1 1
7 7627 1 1 26 LEU CD1 C -2.361 -12.308 -10.423 1.00 . A A . 26 LEU CD1 1 1
7 7628 1 1 26 LEU CD2 C -4.549 -11.532 -11.338 1.00 . A A . 26 LEU CD2 1 1
7 7629 1 1 26 LEU CG C -3.475 -11.283 -10.292 1.00 . A A . 26 LEU CG 1 1
7 7630 1 1 26 LEU H H -2.239 -12.315 -7.434 1.00 . A A . 26 LEU H 1 1
7 7631 1 1 26 LEU HA H -2.736 -9.749 -8.322 1.00 . A A . 26 LEU HA 1 1
7 7632 1 1 26 LEU HB2 H -4.126 -12.350 -8.564 1.00 . A A . 26 LEU HB2 1 1
7 7633 1 1 26 LEU HB3 H -5.085 -10.932 -8.942 1.00 . A A . 26 LEU HB3 1 1
7 7634 1 1 26 LEU HD11 H -2.766 -13.300 -10.283 1.00 . A A . 26 LEU HD11 1 1
7 7635 1 1 26 LEU HD12 H -1.606 -12.119 -9.675 1.00 . A A . 26 LEU HD12 1 1
7 7636 1 1 26 LEU HD13 H -1.919 -12.236 -11.405 1.00 . A A . 26 LEU HD13 1 1
7 7637 1 1 26 LEU HD21 H -4.883 -12.558 -11.272 1.00 . A A . 26 LEU HD21 1 1
7 7638 1 1 26 LEU HD22 H -4.142 -11.349 -12.322 1.00 . A A . 26 LEU HD22 1 1
7 7639 1 1 26 LEU HD23 H -5.384 -10.870 -11.163 1.00 . A A . 26 LEU HD23 1 1
7 7640 1 1 26 LEU HG H -3.052 -10.305 -10.472 1.00 . A A . 26 LEU HG 1 1
7 7641 1 1 26 LEU N N -2.368 -11.392 -7.118 1.00 . A A . 26 LEU N 1 1
7 7642 1 1 26 LEU O O -4.672 -8.688 -7.055 1.00 . A A . 26 LEU O 1 1
7 7643 1 1 27 LEU C C -5.207 -8.674 -4.296 1.00 . A A . 27 LEU C 1 1
7 7644 1 1 27 LEU CA C -5.635 -10.053 -4.814 1.00 . A A . 27 LEU CA 1 1
7 7645 1 1 27 LEU CB C -5.759 -11.032 -3.643 1.00 . A A . 27 LEU CB 1 1
7 7646 1 1 27 LEU CD1 C -8.064 -12.006 -3.748 1.00 . A A . 27 LEU CD1 1 1
7 7647 1 1 27 LEU CD2 C -7.017 -11.524 -1.534 1.00 . A A . 27 LEU CD2 1 1
7 7648 1 1 27 LEU CG C -7.136 -11.078 -2.982 1.00 . A A . 27 LEU CG 1 1
7 7649 1 1 27 LEU H H -4.359 -11.492 -5.714 1.00 . A A . 27 LEU H 1 1
7 7650 1 1 27 LEU HA H -6.601 -9.955 -5.287 1.00 . A A . 27 LEU HA 1 1
7 7651 1 1 27 LEU HB2 H -5.520 -12.023 -4.002 1.00 . A A . 27 LEU HB2 1 1
7 7652 1 1 27 LEU HB3 H -5.034 -10.757 -2.891 1.00 . A A . 27 LEU HB3 1 1
7 7653 1 1 27 LEU HD11 H -8.835 -12.372 -3.087 1.00 . A A . 27 LEU HD11 1 1
7 7654 1 1 27 LEU HD12 H -7.499 -12.839 -4.136 1.00 . A A . 27 LEU HD12 1 1
7 7655 1 1 27 LEU HD13 H -8.518 -11.468 -4.567 1.00 . A A . 27 LEU HD13 1 1
7 7656 1 1 27 LEU HD21 H -6.196 -12.219 -1.438 1.00 . A A . 27 LEU HD21 1 1
7 7657 1 1 27 LEU HD22 H -7.933 -12.005 -1.229 1.00 . A A . 27 LEU HD22 1 1
7 7658 1 1 27 LEU HD23 H -6.837 -10.664 -0.907 1.00 . A A . 27 LEU HD23 1 1
7 7659 1 1 27 LEU HG H -7.570 -10.088 -2.994 1.00 . A A . 27 LEU HG 1 1
7 7660 1 1 27 LEU N N -4.700 -10.578 -5.816 1.00 . A A . 27 LEU N 1 1
7 7661 1 1 27 LEU O O -6.055 -7.829 -3.996 1.00 . A A . 27 LEU O 1 1
7 7662 1 1 28 ALA C C -4.073 -5.974 -4.348 1.00 . A A . 28 ALA C 1 1
7 7663 1 1 28 ALA CA C -3.343 -7.176 -3.731 1.00 . A A . 28 ALA CA 1 1
7 7664 1 1 28 ALA CB C -1.851 -7.110 -4.033 1.00 . A A . 28 ALA CB 1 1
7 7665 1 1 28 ALA H H -3.267 -9.165 -4.466 1.00 . A A . 28 ALA H 1 1
7 7666 1 1 28 ALA HA H -3.468 -7.140 -2.658 1.00 . A A . 28 ALA HA 1 1
7 7667 1 1 28 ALA HB1 H -1.311 -7.705 -3.311 1.00 . A A . 28 ALA HB1 1 1
7 7668 1 1 28 ALA HB2 H -1.515 -6.084 -3.975 1.00 . A A . 28 ALA HB2 1 1
7 7669 1 1 28 ALA HB3 H -1.667 -7.494 -5.025 1.00 . A A . 28 ALA HB3 1 1
7 7670 1 1 28 ALA N N -3.889 -8.451 -4.204 1.00 . A A . 28 ALA N 1 1
7 7671 1 1 28 ALA O O -4.275 -4.952 -3.679 1.00 . A A . 28 ALA O 1 1
7 7672 1 1 29 LEU C C -6.345 -4.492 -5.467 1.00 . A A . 29 LEU C 1 1
7 7673 1 1 29 LEU CA C -5.195 -5.037 -6.317 1.00 . A A . 29 LEU CA 1 1
7 7674 1 1 29 LEU CB C -5.732 -5.540 -7.660 1.00 . A A . 29 LEU CB 1 1
7 7675 1 1 29 LEU CD1 C -4.957 -4.158 -9.602 1.00 . A A . 29 LEU CD1 1 1
7 7676 1 1 29 LEU CD2 C -7.355 -4.828 -9.434 1.00 . A A . 29 LEU CD2 1 1
7 7677 1 1 29 LEU CG C -6.109 -4.440 -8.655 1.00 . A A . 29 LEU CG 1 1
7 7678 1 1 29 LEU H H -4.295 -6.948 -6.094 1.00 . A A . 29 LEU H 1 1
7 7679 1 1 29 LEU HA H -4.494 -4.235 -6.499 1.00 . A A . 29 LEU HA 1 1
7 7680 1 1 29 LEU HB2 H -4.978 -6.165 -8.115 1.00 . A A . 29 LEU HB2 1 1
7 7681 1 1 29 LEU HB3 H -6.609 -6.141 -7.472 1.00 . A A . 29 LEU HB3 1 1
7 7682 1 1 29 LEU HD11 H -4.637 -5.080 -10.065 1.00 . A A . 29 LEU HD11 1 1
7 7683 1 1 29 LEU HD12 H -4.134 -3.727 -9.051 1.00 . A A . 29 LEU HD12 1 1
7 7684 1 1 29 LEU HD13 H -5.281 -3.465 -10.366 1.00 . A A . 29 LEU HD13 1 1
7 7685 1 1 29 LEU HD21 H -7.664 -4.002 -10.055 1.00 . A A . 29 LEU HD21 1 1
7 7686 1 1 29 LEU HD22 H -8.148 -5.078 -8.744 1.00 . A A . 29 LEU HD22 1 1
7 7687 1 1 29 LEU HD23 H -7.136 -5.683 -10.056 1.00 . A A . 29 LEU HD23 1 1
7 7688 1 1 29 LEU HG H -6.325 -3.530 -8.112 1.00 . A A . 29 LEU HG 1 1
7 7689 1 1 29 LEU N N -4.477 -6.106 -5.618 1.00 . A A . 29 LEU N 1 1
7 7690 1 1 29 LEU O O -6.615 -3.291 -5.478 1.00 . A A . 29 LEU O 1 1
7 7691 1 1 30 ALA C C -7.637 -3.941 -2.822 1.00 . A A . 30 ALA C 1 1
7 7692 1 1 30 ALA CA C -8.110 -4.973 -3.848 1.00 . A A . 30 ALA CA 1 1
7 7693 1 1 30 ALA CB C -8.709 -6.190 -3.154 1.00 . A A . 30 ALA CB 1 1
7 7694 1 1 30 ALA H H -6.736 -6.322 -4.735 1.00 . A A . 30 ALA H 1 1
7 7695 1 1 30 ALA HA H -8.875 -4.523 -4.466 1.00 . A A . 30 ALA HA 1 1
7 7696 1 1 30 ALA HB1 H -7.957 -6.664 -2.543 1.00 . A A . 30 ALA HB1 1 1
7 7697 1 1 30 ALA HB2 H -9.061 -6.889 -3.898 1.00 . A A . 30 ALA HB2 1 1
7 7698 1 1 30 ALA HB3 H -9.537 -5.880 -2.533 1.00 . A A . 30 ALA HB3 1 1
7 7699 1 1 30 ALA N N -7.007 -5.377 -4.716 1.00 . A A . 30 ALA N 1 1
7 7700 1 1 30 ALA O O -8.316 -2.939 -2.577 1.00 . A A . 30 ALA O 1 1
7 7701 1 1 31 LEU C C -5.466 -1.960 -1.960 1.00 . A A . 31 LEU C 1 1
7 7702 1 1 31 LEU CA C -5.869 -3.263 -1.273 1.00 . A A . 31 LEU CA 1 1
7 7703 1 1 31 LEU CB C -4.650 -3.902 -0.594 1.00 . A A . 31 LEU CB 1 1
7 7704 1 1 31 LEU CD1 C -3.968 -5.584 1.135 1.00 . A A . 31 LEU CD1 1 1
7 7705 1 1 31 LEU CD2 C -4.691 -3.306 1.840 1.00 . A A . 31 LEU CD2 1 1
7 7706 1 1 31 LEU CG C -4.892 -4.420 0.826 1.00 . A A . 31 LEU CG 1 1
7 7707 1 1 31 LEU H H -5.951 -4.983 -2.511 1.00 . A A . 31 LEU H 1 1
7 7708 1 1 31 LEU HA H -6.618 -3.046 -0.526 1.00 . A A . 31 LEU HA 1 1
7 7709 1 1 31 LEU HB2 H -4.318 -4.731 -1.205 1.00 . A A . 31 LEU HB2 1 1
7 7710 1 1 31 LEU HB3 H -3.859 -3.168 -0.555 1.00 . A A . 31 LEU HB3 1 1
7 7711 1 1 31 LEU HD11 H -3.776 -5.619 2.198 1.00 . A A . 31 LEU HD11 1 1
7 7712 1 1 31 LEU HD12 H -3.036 -5.457 0.606 1.00 . A A . 31 LEU HD12 1 1
7 7713 1 1 31 LEU HD13 H -4.436 -6.507 0.824 1.00 . A A . 31 LEU HD13 1 1
7 7714 1 1 31 LEU HD21 H -5.230 -3.543 2.747 1.00 . A A . 31 LEU HD21 1 1
7 7715 1 1 31 LEU HD22 H -5.062 -2.376 1.435 1.00 . A A . 31 LEU HD22 1 1
7 7716 1 1 31 LEU HD23 H -3.639 -3.207 2.062 1.00 . A A . 31 LEU HD23 1 1
7 7717 1 1 31 LEU HG H -5.911 -4.770 0.910 1.00 . A A . 31 LEU HG 1 1
7 7718 1 1 31 LEU N N -6.454 -4.180 -2.249 1.00 . A A . 31 LEU N 1 1
7 7719 1 1 31 LEU O O -5.783 -0.872 -1.478 1.00 . A A . 31 LEU O 1 1
7 7720 1 1 32 VAL C C -5.549 -0.035 -4.218 1.00 . A A . 32 VAL C 1 1
7 7721 1 1 32 VAL CA C -4.351 -0.918 -3.874 1.00 . A A . 32 VAL CA 1 1
7 7722 1 1 32 VAL CB C -3.625 -1.334 -5.175 1.00 . A A . 32 VAL CB 1 1
7 7723 1 1 32 VAL CG1 C -3.326 -0.119 -6.042 1.00 . A A . 32 VAL CG1 1 1
7 7724 1 1 32 VAL CG2 C -2.344 -2.090 -4.858 1.00 . A A . 32 VAL CG2 1 1
7 7725 1 1 32 VAL H H -4.575 -2.986 -3.438 1.00 . A A . 32 VAL H 1 1
7 7726 1 1 32 VAL HA H -3.662 -0.351 -3.264 1.00 . A A . 32 VAL HA 1 1
7 7727 1 1 32 VAL HB H -4.278 -1.992 -5.731 1.00 . A A . 32 VAL HB 1 1
7 7728 1 1 32 VAL HG11 H -3.257 0.762 -5.420 1.00 . A A . 32 VAL HG11 1 1
7 7729 1 1 32 VAL HG12 H -4.118 0.013 -6.765 1.00 . A A . 32 VAL HG12 1 1
7 7730 1 1 32 VAL HG13 H -2.389 -0.267 -6.558 1.00 . A A . 32 VAL HG13 1 1
7 7731 1 1 32 VAL HG21 H -1.791 -2.256 -5.770 1.00 . A A . 32 VAL HG21 1 1
7 7732 1 1 32 VAL HG22 H -2.587 -3.039 -4.406 1.00 . A A . 32 VAL HG22 1 1
7 7733 1 1 32 VAL HG23 H -1.744 -1.507 -4.175 1.00 . A A . 32 VAL HG23 1 1
7 7734 1 1 32 VAL N N -4.782 -2.085 -3.101 1.00 . A A . 32 VAL N 1 1
7 7735 1 1 32 VAL O O -5.560 1.160 -3.908 1.00 . A A . 32 VAL O 1 1
7 7736 1 1 33 VAL C C -8.390 0.758 -3.978 1.00 . A A . 33 VAL C 1 1
7 7737 1 1 33 VAL CA C -7.780 0.091 -5.209 1.00 . A A . 33 VAL CA 1 1
7 7738 1 1 33 VAL CB C -8.826 -0.843 -5.864 1.00 . A A . 33 VAL CB 1 1
7 7739 1 1 33 VAL CG1 C -10.163 -0.136 -6.027 1.00 . A A . 33 VAL CG1 1 1
7 7740 1 1 33 VAL CG2 C -8.326 -1.347 -7.209 1.00 . A A . 33 VAL CG2 1 1
7 7741 1 1 33 VAL H H -6.502 -1.592 -5.046 1.00 . A A . 33 VAL H 1 1
7 7742 1 1 33 VAL HA H -7.512 0.856 -5.924 1.00 . A A . 33 VAL HA 1 1
7 7743 1 1 33 VAL HB H -8.971 -1.697 -5.217 1.00 . A A . 33 VAL HB 1 1
7 7744 1 1 33 VAL HG11 H -10.005 0.836 -6.471 1.00 . A A . 33 VAL HG11 1 1
7 7745 1 1 33 VAL HG12 H -10.629 -0.017 -5.060 1.00 . A A . 33 VAL HG12 1 1
7 7746 1 1 33 VAL HG13 H -10.806 -0.724 -6.667 1.00 . A A . 33 VAL HG13 1 1
7 7747 1 1 33 VAL HG21 H -8.902 -2.211 -7.506 1.00 . A A . 33 VAL HG21 1 1
7 7748 1 1 33 VAL HG22 H -7.283 -1.619 -7.128 1.00 . A A . 33 VAL HG22 1 1
7 7749 1 1 33 VAL HG23 H -8.440 -0.568 -7.949 1.00 . A A . 33 VAL HG23 1 1
7 7750 1 1 33 VAL N N -6.566 -0.633 -4.842 1.00 . A A . 33 VAL N 1 1
7 7751 1 1 33 VAL O O -8.707 1.950 -4.001 1.00 . A A . 33 VAL O 1 1
7 7752 1 1 34 LEU C C -8.278 1.718 -1.182 1.00 . A A . 34 LEU C 1 1
7 7753 1 1 34 LEU CA C -9.079 0.503 -1.644 1.00 . A A . 34 LEU CA 1 1
7 7754 1 1 34 LEU CB C -9.070 -0.586 -0.563 1.00 . A A . 34 LEU CB 1 1
7 7755 1 1 34 LEU CD1 C -11.311 -0.310 0.527 1.00 . A A . 34 LEU CD1 1 1
7 7756 1 1 34 LEU CD2 C -11.111 -1.631 -1.583 1.00 . A A . 34 LEU CD2 1 1
7 7757 1 1 34 LEU CG C -10.425 -1.240 -0.282 1.00 . A A . 34 LEU CG 1 1
7 7758 1 1 34 LEU H H -8.244 -0.956 -2.939 1.00 . A A . 34 LEU H 1 1
7 7759 1 1 34 LEU HA H -10.097 0.809 -1.828 1.00 . A A . 34 LEU HA 1 1
7 7760 1 1 34 LEU HB2 H -8.376 -1.357 -0.866 1.00 . A A . 34 LEU HB2 1 1
7 7761 1 1 34 LEU HB3 H -8.711 -0.148 0.357 1.00 . A A . 34 LEU HB3 1 1
7 7762 1 1 34 LEU HD11 H -10.695 0.350 1.120 1.00 . A A . 34 LEU HD11 1 1
7 7763 1 1 34 LEU HD12 H -11.945 -0.892 1.177 1.00 . A A . 34 LEU HD12 1 1
7 7764 1 1 34 LEU HD13 H -11.925 0.276 -0.143 1.00 . A A . 34 LEU HD13 1 1
7 7765 1 1 34 LEU HD21 H -11.397 -0.739 -2.121 1.00 . A A . 34 LEU HD21 1 1
7 7766 1 1 34 LEU HD22 H -11.991 -2.215 -1.362 1.00 . A A . 34 LEU HD22 1 1
7 7767 1 1 34 LEU HD23 H -10.433 -2.215 -2.187 1.00 . A A . 34 LEU HD23 1 1
7 7768 1 1 34 LEU HG H -10.269 -2.141 0.296 1.00 . A A . 34 LEU HG 1 1
7 7769 1 1 34 LEU N N -8.531 -0.017 -2.896 1.00 . A A . 34 LEU N 1 1
7 7770 1 1 34 LEU O O -8.847 2.770 -0.887 1.00 . A A . 34 LEU O 1 1
7 7771 1 1 35 ALA C C -6.322 3.897 -1.633 1.00 . A A . 35 ALA C 1 1
7 7772 1 1 35 ALA CA C -6.066 2.670 -0.758 1.00 . A A . 35 ALA CA 1 1
7 7773 1 1 35 ALA CB C -4.609 2.233 -0.851 1.00 . A A . 35 ALA CB 1 1
7 7774 1 1 35 ALA H H -6.555 0.715 -1.420 1.00 . A A . 35 ALA H 1 1
7 7775 1 1 35 ALA HA H -6.281 2.922 0.271 1.00 . A A . 35 ALA HA 1 1
7 7776 1 1 35 ALA HB1 H -4.340 2.094 -1.888 1.00 . A A . 35 ALA HB1 1 1
7 7777 1 1 35 ALA HB2 H -4.478 1.302 -0.318 1.00 . A A . 35 ALA HB2 1 1
7 7778 1 1 35 ALA HB3 H -3.976 2.991 -0.412 1.00 . A A . 35 ALA HB3 1 1
7 7779 1 1 35 ALA N N -6.948 1.575 -1.151 1.00 . A A . 35 ALA N 1 1
7 7780 1 1 35 ALA O O -6.522 5.003 -1.125 1.00 . A A . 35 ALA O 1 1
7 7781 1 1 36 ILE C C -7.949 5.432 -3.570 1.00 . A A . 36 ILE C 1 1
7 7782 1 1 36 ILE CA C -6.614 4.764 -3.901 1.00 . A A . 36 ILE CA 1 1
7 7783 1 1 36 ILE CB C -6.649 4.247 -5.359 1.00 . A A . 36 ILE CB 1 1
7 7784 1 1 36 ILE CD1 C -5.387 2.662 -6.900 1.00 . A A . 36 ILE CD1 1 1
7 7785 1 1 36 ILE CG1 C -5.299 3.639 -5.749 1.00 . A A . 36 ILE CG1 1 1
7 7786 1 1 36 ILE CG2 C -7.016 5.369 -6.320 1.00 . A A . 36 ILE CG2 1 1
7 7787 1 1 36 ILE H H -6.202 2.771 -3.292 1.00 . A A . 36 ILE H 1 1
7 7788 1 1 36 ILE HA H -5.823 5.496 -3.814 1.00 . A A . 36 ILE HA 1 1
7 7789 1 1 36 ILE HB H -7.409 3.484 -5.427 1.00 . A A . 36 ILE HB 1 1
7 7790 1 1 36 ILE HD11 H -6.229 2.918 -7.525 1.00 . A A . 36 ILE HD11 1 1
7 7791 1 1 36 ILE HD12 H -5.515 1.662 -6.514 1.00 . A A . 36 ILE HD12 1 1
7 7792 1 1 36 ILE HD13 H -4.480 2.710 -7.483 1.00 . A A . 36 ILE HD13 1 1
7 7793 1 1 36 ILE HG12 H -4.625 4.433 -6.039 1.00 . A A . 36 ILE HG12 1 1
7 7794 1 1 36 ILE HG13 H -4.886 3.116 -4.898 1.00 . A A . 36 ILE HG13 1 1
7 7795 1 1 36 ILE HG21 H -7.986 5.766 -6.058 1.00 . A A . 36 ILE HG21 1 1
7 7796 1 1 36 ILE HG22 H -7.046 4.983 -7.328 1.00 . A A . 36 ILE HG22 1 1
7 7797 1 1 36 ILE HG23 H -6.277 6.152 -6.258 1.00 . A A . 36 ILE HG23 1 1
7 7798 1 1 36 ILE N N -6.347 3.683 -2.952 1.00 . A A . 36 ILE N 1 1
7 7799 1 1 36 ILE O O -8.034 6.658 -3.461 1.00 . A A . 36 ILE O 1 1
7 7800 1 1 37 VAL C C -10.248 5.939 -1.761 1.00 . A A . 37 VAL C 1 1
7 7801 1 1 37 VAL CA C -10.313 5.100 -3.034 1.00 . A A . 37 VAL CA 1 1
7 7802 1 1 37 VAL CB C -11.315 3.939 -2.837 1.00 . A A . 37 VAL CB 1 1
7 7803 1 1 37 VAL CG1 C -12.653 4.453 -2.323 1.00 . A A . 37 VAL CG1 1 1
7 7804 1 1 37 VAL CG2 C -11.511 3.172 -4.136 1.00 . A A . 37 VAL CG2 1 1
7 7805 1 1 37 VAL H H -8.839 3.636 -3.467 1.00 . A A . 37 VAL H 1 1
7 7806 1 1 37 VAL HA H -10.665 5.721 -3.846 1.00 . A A . 37 VAL HA 1 1
7 7807 1 1 37 VAL HB H -10.910 3.259 -2.101 1.00 . A A . 37 VAL HB 1 1
7 7808 1 1 37 VAL HG11 H -13.332 3.624 -2.195 1.00 . A A . 37 VAL HG11 1 1
7 7809 1 1 37 VAL HG12 H -13.068 5.151 -3.035 1.00 . A A . 37 VAL HG12 1 1
7 7810 1 1 37 VAL HG13 H -12.508 4.951 -1.374 1.00 . A A . 37 VAL HG13 1 1
7 7811 1 1 37 VAL HG21 H -11.862 2.176 -3.916 1.00 . A A . 37 VAL HG21 1 1
7 7812 1 1 37 VAL HG22 H -10.572 3.114 -4.665 1.00 . A A . 37 VAL HG22 1 1
7 7813 1 1 37 VAL HG23 H -12.239 3.683 -4.750 1.00 . A A . 37 VAL HG23 1 1
7 7814 1 1 37 VAL N N -8.983 4.606 -3.384 1.00 . A A . 37 VAL N 1 1
7 7815 1 1 37 VAL O O -10.787 7.046 -1.709 1.00 . A A . 37 VAL O 1 1
7 7816 1 1 38 VAL C C -8.728 7.478 0.291 1.00 . A A . 38 VAL C 1 1
7 7817 1 1 38 VAL CA C -9.402 6.127 0.526 1.00 . A A . 38 VAL CA 1 1
7 7818 1 1 38 VAL CB C -8.575 5.303 1.541 1.00 . A A . 38 VAL CB 1 1
7 7819 1 1 38 VAL CG1 C -8.193 6.149 2.748 1.00 . A A . 38 VAL CG1 1 1
7 7820 1 1 38 VAL CG2 C -9.346 4.069 1.983 1.00 . A A . 38 VAL CG2 1 1
7 7821 1 1 38 VAL H H -9.142 4.531 -0.851 1.00 . A A . 38 VAL H 1 1
7 7822 1 1 38 VAL HA H -10.386 6.295 0.943 1.00 . A A . 38 VAL HA 1 1
7 7823 1 1 38 VAL HB H -7.667 4.979 1.054 1.00 . A A . 38 VAL HB 1 1
7 7824 1 1 38 VAL HG11 H -7.965 5.503 3.583 1.00 . A A . 38 VAL HG11 1 1
7 7825 1 1 38 VAL HG12 H -9.018 6.797 3.009 1.00 . A A . 38 VAL HG12 1 1
7 7826 1 1 38 VAL HG13 H -7.326 6.749 2.510 1.00 . A A . 38 VAL HG13 1 1
7 7827 1 1 38 VAL HG21 H -10.277 4.369 2.440 1.00 . A A . 38 VAL HG21 1 1
7 7828 1 1 38 VAL HG22 H -8.756 3.515 2.698 1.00 . A A . 38 VAL HG22 1 1
7 7829 1 1 38 VAL HG23 H -9.551 3.446 1.125 1.00 . A A . 38 VAL HG23 1 1
7 7830 1 1 38 VAL N N -9.564 5.414 -0.741 1.00 . A A . 38 VAL N 1 1
7 7831 1 1 38 VAL O O -9.221 8.513 0.743 1.00 . A A . 38 VAL O 1 1
7 7832 1 1 39 GLN C C -7.778 9.681 -1.487 1.00 . A A . 39 GLN C 1 1
7 7833 1 1 39 GLN CA C -6.872 8.688 -0.752 1.00 . A A . 39 GLN CA 1 1
7 7834 1 1 39 GLN CB C -5.637 8.366 -1.602 1.00 . A A . 39 GLN CB 1 1
7 7835 1 1 39 GLN CD C -3.567 9.695 -2.213 1.00 . A A . 39 GLN CD 1 1
7 7836 1 1 39 GLN CG C -4.362 9.032 -1.103 1.00 . A A . 39 GLN CG 1 1
7 7837 1 1 39 GLN H H -7.273 6.600 -0.780 1.00 . A A . 39 GLN H 1 1
7 7838 1 1 39 GLN HA H -6.555 9.135 0.179 1.00 . A A . 39 GLN HA 1 1
7 7839 1 1 39 GLN HB2 H -5.483 7.296 -1.602 1.00 . A A . 39 GLN HB2 1 1
7 7840 1 1 39 GLN HB3 H -5.816 8.694 -2.616 1.00 . A A . 39 GLN HB3 1 1
7 7841 1 1 39 GLN HE21 H -2.738 7.955 -2.703 1.00 . A A . 39 GLN HE21 1 1
7 7842 1 1 39 GLN HE22 H -2.249 9.316 -3.645 1.00 . A A . 39 GLN HE22 1 1
7 7843 1 1 39 GLN HG2 H -4.625 9.787 -0.376 1.00 . A A . 39 GLN HG2 1 1
7 7844 1 1 39 GLN HG3 H -3.741 8.285 -0.633 1.00 . A A . 39 GLN HG3 1 1
7 7845 1 1 39 GLN N N -7.607 7.460 -0.436 1.00 . A A . 39 GLN N 1 1
7 7846 1 1 39 GLN NE2 N -2.772 8.909 -2.925 1.00 . A A . 39 GLN NE2 1 1
7 7847 1 1 39 GLN O O -7.820 10.870 -1.152 1.00 . A A . 39 GLN O 1 1
7 7848 1 1 39 GLN OE1 O -3.667 10.899 -2.429 1.00 . A A . 39 GLN OE1 1 1
7 7849 1 1 40 MET C C -10.513 10.603 -2.338 1.00 . A A . 40 MET C 1 1
7 7850 1 1 40 MET CA C -9.438 10.010 -3.253 1.00 . A A . 40 MET CA 1 1
7 7851 1 1 40 MET CB C -10.088 9.180 -4.367 1.00 . A A . 40 MET CB 1 1
7 7852 1 1 40 MET CE C -12.806 8.261 -6.265 1.00 . A A . 40 MET CE 1 1
7 7853 1 1 40 MET CG C -10.845 10.015 -5.391 1.00 . A A . 40 MET CG 1 1
7 7854 1 1 40 MET H H -8.445 8.219 -2.690 1.00 . A A . 40 MET H 1 1
7 7855 1 1 40 MET HA H -8.873 10.817 -3.695 1.00 . A A . 40 MET HA 1 1
7 7856 1 1 40 MET HB2 H -9.317 8.629 -4.885 1.00 . A A . 40 MET HB2 1 1
7 7857 1 1 40 MET HB3 H -10.781 8.480 -3.922 1.00 . A A . 40 MET HB3 1 1
7 7858 1 1 40 MET HE1 H -13.669 8.814 -6.608 1.00 . A A . 40 MET HE1 1 1
7 7859 1 1 40 MET HE2 H -12.802 8.236 -5.184 1.00 . A A . 40 MET HE2 1 1
7 7860 1 1 40 MET HE3 H -12.848 7.254 -6.649 1.00 . A A . 40 MET HE3 1 1
7 7861 1 1 40 MET HG2 H -11.740 10.404 -4.930 1.00 . A A . 40 MET HG2 1 1
7 7862 1 1 40 MET HG3 H -10.217 10.836 -5.703 1.00 . A A . 40 MET HG3 1 1
7 7863 1 1 40 MET N N -8.515 9.179 -2.480 1.00 . A A . 40 MET N 1 1
7 7864 1 1 40 MET O O -10.767 11.809 -2.363 1.00 . A A . 40 MET O 1 1
7 7865 1 1 40 MET SD S -11.314 9.062 -6.849 1.00 . A A . 40 MET SD 1 1
7 7866 1 1 41 ALA C C -11.604 11.251 0.360 1.00 . A A . 41 ALA C 1 1
7 7867 1 1 41 ALA CA C -12.152 10.173 -0.574 1.00 . A A . 41 ALA CA 1 1
7 7868 1 1 41 ALA CB C -12.670 8.980 0.220 1.00 . A A . 41 ALA CB 1 1
7 7869 1 1 41 ALA H H -10.857 8.799 -1.538 1.00 . A A . 41 ALA H 1 1
7 7870 1 1 41 ALA HA H -12.974 10.586 -1.141 1.00 . A A . 41 ALA HA 1 1
7 7871 1 1 41 ALA HB1 H -12.659 8.098 -0.406 1.00 . A A . 41 ALA HB1 1 1
7 7872 1 1 41 ALA HB2 H -13.679 9.175 0.549 1.00 . A A . 41 ALA HB2 1 1
7 7873 1 1 41 ALA HB3 H -12.037 8.816 1.081 1.00 . A A . 41 ALA HB3 1 1
7 7874 1 1 41 ALA N N -11.121 9.744 -1.516 1.00 . A A . 41 ALA N 1 1
7 7875 1 1 41 ALA O O -12.161 12.349 0.453 1.00 . A A . 41 ALA O 1 1
7 7876 1 1 42 VAL C C -9.569 13.211 1.200 1.00 . A A . 42 VAL C 1 1
7 7877 1 1 42 VAL CA C -9.839 11.892 1.926 1.00 . A A . 42 VAL CA 1 1
7 7878 1 1 42 VAL CB C -8.511 11.328 2.485 1.00 . A A . 42 VAL CB 1 1
7 7879 1 1 42 VAL CG1 C -7.702 12.414 3.180 1.00 . A A . 42 VAL CG1 1 1
7 7880 1 1 42 VAL CG2 C -8.781 10.175 3.438 1.00 . A A . 42 VAL CG2 1 1
7 7881 1 1 42 VAL H H -10.078 10.057 0.886 1.00 . A A . 42 VAL H 1 1
7 7882 1 1 42 VAL HA H -10.507 12.077 2.755 1.00 . A A . 42 VAL HA 1 1
7 7883 1 1 42 VAL HB H -7.927 10.950 1.655 1.00 . A A . 42 VAL HB 1 1
7 7884 1 1 42 VAL HG11 H -6.986 12.828 2.487 1.00 . A A . 42 VAL HG11 1 1
7 7885 1 1 42 VAL HG12 H -7.183 11.990 4.026 1.00 . A A . 42 VAL HG12 1 1
7 7886 1 1 42 VAL HG13 H -8.366 13.196 3.521 1.00 . A A . 42 VAL HG13 1 1
7 7887 1 1 42 VAL HG21 H -7.862 9.889 3.927 1.00 . A A . 42 VAL HG21 1 1
7 7888 1 1 42 VAL HG22 H -9.172 9.333 2.885 1.00 . A A . 42 VAL HG22 1 1
7 7889 1 1 42 VAL HG23 H -9.503 10.483 4.180 1.00 . A A . 42 VAL HG23 1 1
7 7890 1 1 42 VAL N N -10.487 10.942 1.024 1.00 . A A . 42 VAL N 1 1
7 7891 1 1 42 VAL O O -9.840 14.287 1.730 1.00 . A A . 42 VAL O 1 1
7 7892 1 1 43 THR C C -10.030 15.110 -1.093 1.00 . A A . 43 THR C 1 1
7 7893 1 1 43 THR CA C -8.764 14.288 -0.845 1.00 . A A . 43 THR CA 1 1
7 7894 1 1 43 THR CB C -8.149 13.869 -2.185 1.00 . A A . 43 THR CB 1 1
7 7895 1 1 43 THR CG2 C -7.700 15.039 -3.029 1.00 . A A . 43 THR CG2 1 1
7 7896 1 1 43 THR H H -8.878 12.216 -0.394 1.00 . A A . 43 THR H 1 1
7 7897 1 1 43 THR HA H -8.053 14.898 -0.309 1.00 . A A . 43 THR HA 1 1
7 7898 1 1 43 THR HB H -8.886 13.317 -2.751 1.00 . A A . 43 THR HB 1 1
7 7899 1 1 43 THR HG1 H -7.308 12.157 -1.693 1.00 . A A . 43 THR HG1 1 1
7 7900 1 1 43 THR HG21 H -8.564 15.563 -3.411 1.00 . A A . 43 THR HG21 1 1
7 7901 1 1 43 THR HG22 H -7.104 14.678 -3.855 1.00 . A A . 43 THR HG22 1 1
7 7902 1 1 43 THR HG23 H -7.110 15.711 -2.426 1.00 . A A . 43 THR HG23 1 1
7 7903 1 1 43 THR N N -9.055 13.108 -0.025 1.00 . A A . 43 THR N 1 1
7 7904 1 1 43 THR O O -9.996 16.340 -1.051 1.00 . A A . 43 THR O 1 1
7 7905 1 1 43 THR OG1 O -7.020 13.039 -1.987 1.00 . A A . 43 THR OG1 1 1
7 7906 1 1 44 MET C C -12.981 15.752 -0.352 1.00 . A A . 44 MET C 1 1
7 7907 1 1 44 MET CA C -12.421 15.090 -1.616 1.00 . A A . 44 MET CA 1 1
7 7908 1 1 44 MET CB C -13.436 14.089 -2.180 1.00 . A A . 44 MET CB 1 1
7 7909 1 1 44 MET CE C -15.165 13.691 -5.946 1.00 . A A . 44 MET CE 1 1
7 7910 1 1 44 MET CG C -13.689 14.257 -3.670 1.00 . A A . 44 MET CG 1 1
7 7911 1 1 44 MET H H -11.104 13.440 -1.381 1.00 . A A . 44 MET H 1 1
7 7912 1 1 44 MET HA H -12.244 15.858 -2.353 1.00 . A A . 44 MET HA 1 1
7 7913 1 1 44 MET HB2 H -13.071 13.087 -2.009 1.00 . A A . 44 MET HB2 1 1
7 7914 1 1 44 MET HB3 H -14.376 14.213 -1.662 1.00 . A A . 44 MET HB3 1 1
7 7915 1 1 44 MET HE1 H -15.826 13.024 -6.481 1.00 . A A . 44 MET HE1 1 1
7 7916 1 1 44 MET HE2 H -14.244 13.804 -6.500 1.00 . A A . 44 MET HE2 1 1
7 7917 1 1 44 MET HE3 H -15.637 14.654 -5.833 1.00 . A A . 44 MET HE3 1 1
7 7918 1 1 44 MET HG2 H -14.122 15.232 -3.841 1.00 . A A . 44 MET HG2 1 1
7 7919 1 1 44 MET HG3 H -12.746 14.187 -4.192 1.00 . A A . 44 MET HG3 1 1
7 7920 1 1 44 MET N N -11.144 14.423 -1.357 1.00 . A A . 44 MET N 1 1
7 7921 1 1 44 MET O O -13.539 16.849 -0.418 1.00 . A A . 44 MET O 1 1
7 7922 1 1 44 MET SD S -14.809 13.007 -4.329 1.00 . A A . 44 MET SD 1 1
7 7923 1 1 45 VAL C C -12.395 16.692 2.642 1.00 . A A . 45 VAL C 1 1
7 7924 1 1 45 VAL CA C -13.338 15.628 2.062 1.00 . A A . 45 VAL CA 1 1
7 7925 1 1 45 VAL CB C -13.572 14.520 3.115 1.00 . A A . 45 VAL CB 1 1
7 7926 1 1 45 VAL CG1 C -14.663 13.567 2.654 1.00 . A A . 45 VAL CG1 1 1
7 7927 1 1 45 VAL CG2 C -12.290 13.756 3.408 1.00 . A A . 45 VAL CG2 1 1
7 7928 1 1 45 VAL H H -12.387 14.211 0.788 1.00 . A A . 45 VAL H 1 1
7 7929 1 1 45 VAL HA H -14.290 16.099 1.858 1.00 . A A . 45 VAL HA 1 1
7 7930 1 1 45 VAL HB H -13.902 14.989 4.032 1.00 . A A . 45 VAL HB 1 1
7 7931 1 1 45 VAL HG11 H -14.945 12.920 3.472 1.00 . A A . 45 VAL HG11 1 1
7 7932 1 1 45 VAL HG12 H -14.294 12.970 1.833 1.00 . A A . 45 VAL HG12 1 1
7 7933 1 1 45 VAL HG13 H -15.523 14.134 2.329 1.00 . A A . 45 VAL HG13 1 1
7 7934 1 1 45 VAL HG21 H -11.482 14.453 3.577 1.00 . A A . 45 VAL HG21 1 1
7 7935 1 1 45 VAL HG22 H -12.050 13.123 2.567 1.00 . A A . 45 VAL HG22 1 1
7 7936 1 1 45 VAL HG23 H -12.427 13.146 4.289 1.00 . A A . 45 VAL HG23 1 1
7 7937 1 1 45 VAL N N -12.836 15.086 0.794 1.00 . A A . 45 VAL N 1 1
7 7938 1 1 45 VAL O O -12.841 17.616 3.326 1.00 . A A . 45 VAL O 1 1
7 7939 1 1 46 LEU C C -10.325 18.906 2.277 1.00 . A A . 46 LEU C 1 1
7 7940 1 1 46 LEU CA C -10.095 17.509 2.860 1.00 . A A . 46 LEU CA 1 1
7 7941 1 1 46 LEU CB C -8.684 17.023 2.509 1.00 . A A . 46 LEU CB 1 1
7 7942 1 1 46 LEU CD1 C -7.011 16.375 4.259 1.00 . A A . 46 LEU CD1 1 1
7 7943 1 1 46 LEU CD2 C -6.466 18.183 2.631 1.00 . A A . 46 LEU CD2 1 1
7 7944 1 1 46 LEU CG C -7.573 17.522 3.435 1.00 . A A . 46 LEU CG 1 1
7 7945 1 1 46 LEU H H -10.796 15.799 1.818 1.00 . A A . 46 LEU H 1 1
7 7946 1 1 46 LEU HA H -10.192 17.561 3.935 1.00 . A A . 46 LEU HA 1 1
7 7947 1 1 46 LEU HB2 H -8.683 15.944 2.529 1.00 . A A . 46 LEU HB2 1 1
7 7948 1 1 46 LEU HB3 H -8.455 17.347 1.504 1.00 . A A . 46 LEU HB3 1 1
7 7949 1 1 46 LEU HD11 H -6.479 16.770 5.111 1.00 . A A . 46 LEU HD11 1 1
7 7950 1 1 46 LEU HD12 H -6.335 15.793 3.651 1.00 . A A . 46 LEU HD12 1 1
7 7951 1 1 46 LEU HD13 H -7.820 15.747 4.600 1.00 . A A . 46 LEU HD13 1 1
7 7952 1 1 46 LEU HD21 H -6.873 19.011 2.070 1.00 . A A . 46 LEU HD21 1 1
7 7953 1 1 46 LEU HD22 H -6.038 17.462 1.950 1.00 . A A . 46 LEU HD22 1 1
7 7954 1 1 46 LEU HD23 H -5.700 18.544 3.301 1.00 . A A . 46 LEU HD23 1 1
7 7955 1 1 46 LEU HG H -7.978 18.255 4.116 1.00 . A A . 46 LEU HG 1 1
7 7956 1 1 46 LEU N N -11.094 16.559 2.366 1.00 . A A . 46 LEU N 1 1
7 7957 1 1 46 LEU O O -10.430 19.072 1.061 1.00 . A A . 46 LEU O 1 1
7 7958 1 1 47 HIS C C -9.542 21.740 1.728 1.00 . A A . 47 HIS C 1 1
7 7959 1 1 47 HIS CA C -10.615 21.293 2.727 1.00 . A A . 47 HIS CA 1 1
7 7960 1 1 47 HIS CB C -10.630 22.232 3.937 1.00 . A A . 47 HIS CB 1 1
7 7961 1 1 47 HIS CD2 C -11.488 24.418 2.842 1.00 . A A . 47 HIS CD2 1 1
7 7962 1 1 47 HIS CE1 C -13.202 24.784 4.158 1.00 . A A . 47 HIS CE1 1 1
7 7963 1 1 47 HIS CG C -11.521 23.420 3.755 1.00 . A A . 47 HIS CG 1 1
7 7964 1 1 47 HIS H H -10.309 19.712 4.111 1.00 . A A . 47 HIS H 1 1
7 7965 1 1 47 HIS HA H -11.577 21.340 2.237 1.00 . A A . 47 HIS HA 1 1
7 7966 1 1 47 HIS HB2 H -10.975 21.688 4.803 1.00 . A A . 47 HIS HB2 1 1
7 7967 1 1 47 HIS HB3 H -9.628 22.591 4.121 1.00 . A A . 47 HIS HB3 1 1
7 7968 1 1 47 HIS HD1 H -12.896 23.127 5.321 1.00 . A A . 47 HIS HD1 1 1
7 7969 1 1 47 HIS HD2 H -10.765 24.534 2.046 1.00 . A A . 47 HIS HD2 1 1
7 7970 1 1 47 HIS HE1 H -14.079 25.229 4.605 1.00 . A A . 47 HIS HE1 1 1
7 7971 1 1 47 HIS HE2 H -12.861 25.973 2.529 1.00 . A A . 47 HIS HE2 1 1
7 7972 1 1 47 HIS N N -10.400 19.907 3.155 1.00 . A A . 47 HIS N 1 1
7 7973 1 1 47 HIS ND1 N -12.605 23.677 4.564 1.00 . A A . 47 HIS ND1 1 1
7 7974 1 1 47 HIS NE2 N -12.544 25.254 3.114 1.00 . A A . 47 HIS NE2 1 1
7 7975 1 1 47 HIS O O -9.826 22.495 0.798 1.00 . A A . 47 HIS O 1 1
7 7976 1 1 48 GLY C C -7.201 20.729 -0.208 1.00 . A A . 48 GLY C 1 1
7 7977 1 1 48 GLY CA C -7.219 21.603 1.032 1.00 . A A . 48 GLY CA 1 1
7 7978 1 1 48 GLY H H -8.151 20.657 2.681 1.00 . A A . 48 GLY H 1 1
7 7979 1 1 48 GLY HA2 H -7.320 22.636 0.733 1.00 . A A . 48 GLY HA2 1 1
7 7980 1 1 48 GLY HA3 H -6.283 21.482 1.557 1.00 . A A . 48 GLY HA3 1 1
7 7981 1 1 48 GLY N N -8.312 21.258 1.927 1.00 . A A . 48 GLY N 1 1
7 7982 1 1 48 GLY O O -7.166 19.502 -0.109 1.00 . A A . 48 GLY O 1 1
7 7983 1 1 49 GLN C C -5.973 19.781 -2.806 1.00 . A A . 49 GLN C 1 1
7 7984 1 1 49 GLN CA C -7.238 20.628 -2.646 1.00 . A A . 49 GLN CA 1 1
7 7985 1 1 49 GLN CB C -7.374 21.596 -3.822 1.00 . A A . 49 GLN CB 1 1
7 7986 1 1 49 GLN CD C -8.521 21.929 -6.049 1.00 . A A . 49 GLN CD 1 1
7 7987 1 1 49 GLN CG C -7.897 20.938 -5.089 1.00 . A A . 49 GLN CG 1 1
7 7988 1 1 49 GLN H H -7.273 22.341 -1.394 1.00 . A A . 49 GLN H 1 1
7 7989 1 1 49 GLN HA H -8.093 19.968 -2.638 1.00 . A A . 49 GLN HA 1 1
7 7990 1 1 49 GLN HB2 H -8.055 22.388 -3.545 1.00 . A A . 49 GLN HB2 1 1
7 7991 1 1 49 GLN HB3 H -6.405 22.024 -4.037 1.00 . A A . 49 GLN HB3 1 1
7 7992 1 1 49 GLN HE21 H -6.839 22.022 -7.100 1.00 . A A . 49 GLN HE21 1 1
7 7993 1 1 49 GLN HE22 H -8.142 23.001 -7.668 1.00 . A A . 49 GLN HE22 1 1
7 7994 1 1 49 GLN HG2 H -7.077 20.443 -5.589 1.00 . A A . 49 GLN HG2 1 1
7 7995 1 1 49 GLN HG3 H -8.644 20.205 -4.819 1.00 . A A . 49 GLN HG3 1 1
7 7996 1 1 49 GLN N N -7.239 21.360 -1.379 1.00 . A A . 49 GLN N 1 1
7 7997 1 1 49 GLN NE2 N -7.756 22.360 -7.039 1.00 . A A . 49 GLN NE2 1 1
7 7998 1 1 49 GLN O O -4.893 20.309 -3.072 1.00 . A A . 49 GLN O 1 1
7 7999 1 1 49 GLN OE1 O -9.680 22.305 -5.901 1.00 . A A . 49 GLN OE1 1 1
7 8000 1 1 50 VAL C C -4.152 17.478 -1.518 1.00 . A A . 50 VAL C 1 1
7 8001 1 1 50 VAL CA C -5.025 17.504 -2.775 1.00 . A A . 50 VAL CA 1 1
7 8002 1 1 50 VAL CB C -4.132 17.800 -4.004 1.00 . A A . 50 VAL CB 1 1
7 8003 1 1 50 VAL CG1 C -3.125 16.678 -4.217 1.00 . A A . 50 VAL CG1 1 1
7 8004 1 1 50 VAL CG2 C -4.977 17.999 -5.254 1.00 . A A . 50 VAL CG2 1 1
7 8005 1 1 50 VAL H H -7.026 18.120 -2.441 1.00 . A A . 50 VAL H 1 1
7 8006 1 1 50 VAL HA H -5.458 16.524 -2.908 1.00 . A A . 50 VAL HA 1 1
7 8007 1 1 50 VAL HB H -3.584 18.713 -3.816 1.00 . A A . 50 VAL HB 1 1
7 8008 1 1 50 VAL HG11 H -2.831 16.652 -5.255 1.00 . A A . 50 VAL HG11 1 1
7 8009 1 1 50 VAL HG12 H -3.574 15.734 -3.947 1.00 . A A . 50 VAL HG12 1 1
7 8010 1 1 50 VAL HG13 H -2.255 16.853 -3.599 1.00 . A A . 50 VAL HG13 1 1
7 8011 1 1 50 VAL HG21 H -4.365 17.840 -6.131 1.00 . A A . 50 VAL HG21 1 1
7 8012 1 1 50 VAL HG22 H -5.369 19.004 -5.268 1.00 . A A . 50 VAL HG22 1 1
7 8013 1 1 50 VAL HG23 H -5.794 17.293 -5.254 1.00 . A A . 50 VAL HG23 1 1
7 8014 1 1 50 VAL N N -6.131 18.462 -2.648 1.00 . A A . 50 VAL N 1 1
7 8015 1 1 50 VAL O O -3.697 18.520 -1.036 1.00 . A A . 50 VAL O 1 1
7 8016 1 1 51 GLU C C -1.591 16.300 -0.138 1.00 . A A . 51 GLU C 1 1
7 8017 1 1 51 GLU CA C -3.075 16.107 0.199 1.00 . A A . 51 GLU CA 1 1
7 8018 1 1 51 GLU CB C -3.318 14.725 0.822 1.00 . A A . 51 GLU CB 1 1
7 8019 1 1 51 GLU CD C -2.387 14.132 3.105 1.00 . A A . 51 GLU CD 1 1
7 8020 1 1 51 GLU CG C -3.525 14.767 2.331 1.00 . A A . 51 GLU CG 1 1
7 8021 1 1 51 GLU H H -4.286 15.481 -1.428 1.00 . A A . 51 GLU H 1 1
7 8022 1 1 51 GLU HA H -3.366 16.867 0.910 1.00 . A A . 51 GLU HA 1 1
7 8023 1 1 51 GLU HB2 H -4.195 14.287 0.371 1.00 . A A . 51 GLU HB2 1 1
7 8024 1 1 51 GLU HB3 H -2.464 14.093 0.616 1.00 . A A . 51 GLU HB3 1 1
7 8025 1 1 51 GLU HG2 H -3.615 15.798 2.642 1.00 . A A . 51 GLU HG2 1 1
7 8026 1 1 51 GLU HG3 H -4.438 14.241 2.570 1.00 . A A . 51 GLU HG3 1 1
7 8027 1 1 51 GLU N N -3.906 16.276 -0.996 1.00 . A A . 51 GLU N 1 1
7 8028 1 1 51 GLU O O -0.771 15.400 0.051 1.00 . A A . 51 GLU O 1 1
7 8029 1 1 51 GLU OE1 O -1.330 14.781 3.246 1.00 . A A . 51 GLU OE1 1 1
7 8030 1 1 51 GLU OE2 O -2.558 12.988 3.574 1.00 . A A . 51 GLU OE2 1 1
7 8031 1 1 52 SER C C 0.211 19.267 -1.547 1.00 . A A . 52 SER C 1 1
7 8032 1 1 52 SER CA C 0.118 17.821 -1.034 1.00 . A A . 52 SER CA 1 1
7 8033 1 1 52 SER CB C 0.625 16.839 -2.103 1.00 . A A . 52 SER CB 1 1
7 8034 1 1 52 SER H H -1.968 18.156 -0.786 1.00 . A A . 52 SER H 1 1
7 8035 1 1 52 SER HA H 0.734 17.728 -0.151 1.00 . A A . 52 SER HA 1 1
7 8036 1 1 52 SER HB2 H 1.705 16.869 -2.130 1.00 . A A . 52 SER HB2 1 1
7 8037 1 1 52 SER HB3 H 0.303 15.840 -1.851 1.00 . A A . 52 SER HB3 1 1
7 8038 1 1 52 SER HG H 0.523 17.999 -3.687 1.00 . A A . 52 SER HG 1 1
7 8039 1 1 52 SER N N -1.260 17.487 -0.652 1.00 . A A . 52 SER N 1 1
7 8040 1 1 52 SER O O 0.870 19.538 -2.555 1.00 . A A . 52 SER O 1 1
7 8041 1 1 52 SER OG O 0.127 17.169 -3.391 1.00 . A A . 52 SER OG 1 1
7 8042 1 1 53 ILE C C 0.848 22.310 -0.898 1.00 . A A . 53 ILE C 1 1
7 8043 1 1 53 ILE CA C -0.469 21.602 -1.238 1.00 . A A . 53 ILE CA 1 1
7 8044 1 1 53 ILE CB C -1.642 22.367 -0.576 1.00 . A A . 53 ILE CB 1 1
7 8045 1 1 53 ILE CD1 C -2.506 23.181 1.679 1.00 . A A . 53 ILE CD1 1 1
7 8046 1 1 53 ILE CG1 C -1.621 22.195 0.947 1.00 . A A . 53 ILE CG1 1 1
7 8047 1 1 53 ILE CG2 C -2.973 21.895 -1.144 1.00 . A A . 53 ILE CG2 1 1
7 8048 1 1 53 ILE H H -0.970 19.906 -0.063 1.00 . A A . 53 ILE H 1 1
7 8049 1 1 53 ILE HA H -0.610 21.645 -2.307 1.00 . A A . 53 ILE HA 1 1
7 8050 1 1 53 ILE HB H -1.532 23.417 -0.811 1.00 . A A . 53 ILE HB 1 1
7 8051 1 1 53 ILE HD11 H -2.040 24.154 1.677 1.00 . A A . 53 ILE HD11 1 1
7 8052 1 1 53 ILE HD12 H -2.646 22.851 2.698 1.00 . A A . 53 ILE HD12 1 1
7 8053 1 1 53 ILE HD13 H -3.464 23.239 1.184 1.00 . A A . 53 ILE HD13 1 1
7 8054 1 1 53 ILE HG12 H -1.961 21.201 1.195 1.00 . A A . 53 ILE HG12 1 1
7 8055 1 1 53 ILE HG13 H -0.610 22.326 1.306 1.00 . A A . 53 ILE HG13 1 1
7 8056 1 1 53 ILE HG21 H -3.748 22.028 -0.404 1.00 . A A . 53 ILE HG21 1 1
7 8057 1 1 53 ILE HG22 H -2.903 20.850 -1.408 1.00 . A A . 53 ILE HG22 1 1
7 8058 1 1 53 ILE HG23 H -3.214 22.472 -2.025 1.00 . A A . 53 ILE HG23 1 1
7 8059 1 1 53 ILE N N -0.461 20.187 -0.851 1.00 . A A . 53 ILE N 1 1
7 8060 1 1 53 ILE O O 1.249 23.240 -1.597 1.00 . A A . 53 ILE O 1 1
7 8061 1 1 54 ASP C C 3.896 22.171 -0.410 1.00 . A A . 54 ASP C 1 1
7 8062 1 1 54 ASP CA C 2.779 22.472 0.593 1.00 . A A . 54 ASP CA 1 1
7 8063 1 1 54 ASP CB C 3.165 21.971 1.992 1.00 . A A . 54 ASP CB 1 1
7 8064 1 1 54 ASP CG C 3.964 22.992 2.775 1.00 . A A . 54 ASP CG 1 1
7 8065 1 1 54 ASP H H 1.143 21.128 0.694 1.00 . A A . 54 ASP H 1 1
7 8066 1 1 54 ASP HA H 2.636 23.542 0.635 1.00 . A A . 54 ASP HA 1 1
7 8067 1 1 54 ASP HB2 H 2.269 21.746 2.548 1.00 . A A . 54 ASP HB2 1 1
7 8068 1 1 54 ASP HB3 H 3.760 21.075 1.897 1.00 . A A . 54 ASP HB3 1 1
7 8069 1 1 54 ASP N N 1.512 21.870 0.173 1.00 . A A . 54 ASP N 1 1
7 8070 1 1 54 ASP O O 4.523 23.087 -0.947 1.00 . A A . 54 ASP O 1 1
7 8071 1 1 54 ASP OD1 O 3.363 23.977 3.254 1.00 . A A . 54 ASP OD1 1 1
7 8072 1 1 54 ASP OD2 O 5.191 22.806 2.913 1.00 . A A . 54 ASP OD2 1 1
7 8073 1 1 55 VAL C C 4.707 19.343 -2.511 1.00 . A A . 55 VAL C 1 1
7 8074 1 1 55 VAL CA C 5.189 20.475 -1.598 1.00 . A A . 55 VAL CA 1 1
7 8075 1 1 55 VAL CB C 6.471 20.027 -0.858 1.00 . A A . 55 VAL CB 1 1
7 8076 1 1 55 VAL CG1 C 7.666 20.043 -1.798 1.00 . A A . 55 VAL CG1 1 1
7 8077 1 1 55 VAL CG2 C 6.739 20.910 0.353 1.00 . A A . 55 VAL CG2 1 1
7 8078 1 1 55 VAL H H 3.615 20.199 -0.201 1.00 . A A . 55 VAL H 1 1
7 8079 1 1 55 VAL HA H 5.437 21.331 -2.210 1.00 . A A . 55 VAL HA 1 1
7 8080 1 1 55 VAL HB H 6.328 19.013 -0.512 1.00 . A A . 55 VAL HB 1 1
7 8081 1 1 55 VAL HG11 H 7.340 19.811 -2.801 1.00 . A A . 55 VAL HG11 1 1
7 8082 1 1 55 VAL HG12 H 8.388 19.308 -1.474 1.00 . A A . 55 VAL HG12 1 1
7 8083 1 1 55 VAL HG13 H 8.120 21.023 -1.785 1.00 . A A . 55 VAL HG13 1 1
7 8084 1 1 55 VAL HG21 H 6.673 21.949 0.062 1.00 . A A . 55 VAL HG21 1 1
7 8085 1 1 55 VAL HG22 H 7.729 20.706 0.736 1.00 . A A . 55 VAL HG22 1 1
7 8086 1 1 55 VAL HG23 H 6.008 20.704 1.120 1.00 . A A . 55 VAL HG23 1 1
7 8087 1 1 55 VAL N N 4.144 20.885 -0.659 1.00 . A A . 55 VAL N 1 1
7 8088 1 1 55 VAL O O 4.903 18.162 -2.215 1.00 . A A . 55 VAL O 1 1
7 8089 1 1 56 ILE C C 4.679 18.234 -5.509 1.00 . A A . 56 ILE C 1 1
7 8090 1 1 56 ILE CA C 3.564 18.724 -4.577 1.00 . A A . 56 ILE CA 1 1
7 8091 1 1 56 ILE CB C 2.380 19.287 -5.406 1.00 . A A . 56 ILE CB 1 1
7 8092 1 1 56 ILE CD1 C 0.426 18.553 -6.868 1.00 . A A . 56 ILE CD1 1 1
7 8093 1 1 56 ILE CG1 C 1.782 18.195 -6.297 1.00 . A A . 56 ILE CG1 1 1
7 8094 1 1 56 ILE CG2 C 2.810 20.485 -6.245 1.00 . A A . 56 ILE CG2 1 1
7 8095 1 1 56 ILE H H 3.944 20.664 -3.808 1.00 . A A . 56 ILE H 1 1
7 8096 1 1 56 ILE HA H 3.200 17.880 -4.008 1.00 . A A . 56 ILE HA 1 1
7 8097 1 1 56 ILE HB H 1.621 19.625 -4.715 1.00 . A A . 56 ILE HB 1 1
7 8098 1 1 56 ILE HD11 H 0.364 19.624 -6.997 1.00 . A A . 56 ILE HD11 1 1
7 8099 1 1 56 ILE HD12 H -0.348 18.225 -6.191 1.00 . A A . 56 ILE HD12 1 1
7 8100 1 1 56 ILE HD13 H 0.298 18.067 -7.824 1.00 . A A . 56 ILE HD13 1 1
7 8101 1 1 56 ILE HG12 H 2.452 18.008 -7.124 1.00 . A A . 56 ILE HG12 1 1
7 8102 1 1 56 ILE HG13 H 1.670 17.288 -5.718 1.00 . A A . 56 ILE HG13 1 1
7 8103 1 1 56 ILE HG21 H 3.764 20.850 -5.894 1.00 . A A . 56 ILE HG21 1 1
7 8104 1 1 56 ILE HG22 H 2.071 21.268 -6.161 1.00 . A A . 56 ILE HG22 1 1
7 8105 1 1 56 ILE HG23 H 2.901 20.185 -7.280 1.00 . A A . 56 ILE HG23 1 1
7 8106 1 1 56 ILE N N 4.072 19.710 -3.623 1.00 . A A . 56 ILE N 1 1
7 8107 1 1 56 ILE O O 5.012 18.880 -6.505 1.00 . A A . 56 ILE O 1 1
7 8108 1 1 57 ARG C C 6.147 15.010 -6.180 1.00 . A A . 57 ARG C 1 1
7 8109 1 1 57 ARG CA C 6.348 16.513 -5.966 1.00 . A A . 57 ARG CA 1 1
7 8110 1 1 57 ARG CB C 7.698 16.772 -5.290 1.00 . A A . 57 ARG CB 1 1
7 8111 1 1 57 ARG CD C 9.090 18.376 -6.643 1.00 . A A . 57 ARG CD 1 1
7 8112 1 1 57 ARG CG C 8.188 18.207 -5.430 1.00 . A A . 57 ARG CG 1 1
7 8113 1 1 57 ARG CZ C 11.073 19.532 -5.712 1.00 . A A . 57 ARG CZ 1 1
7 8114 1 1 57 ARG H H 4.967 16.618 -4.358 1.00 . A A . 57 ARG H 1 1
7 8115 1 1 57 ARG HA H 6.341 17.002 -6.929 1.00 . A A . 57 ARG HA 1 1
7 8116 1 1 57 ARG HB2 H 7.609 16.549 -4.237 1.00 . A A . 57 ARG HB2 1 1
7 8117 1 1 57 ARG HB3 H 8.439 16.117 -5.725 1.00 . A A . 57 ARG HB3 1 1
7 8118 1 1 57 ARG HD2 H 8.952 17.529 -7.301 1.00 . A A . 57 ARG HD2 1 1
7 8119 1 1 57 ARG HD3 H 8.807 19.282 -7.163 1.00 . A A . 57 ARG HD3 1 1
7 8120 1 1 57 ARG HE H 11.067 17.681 -6.445 1.00 . A A . 57 ARG HE 1 1
7 8121 1 1 57 ARG HG2 H 7.333 18.858 -5.537 1.00 . A A . 57 ARG HG2 1 1
7 8122 1 1 57 ARG HG3 H 8.739 18.475 -4.541 1.00 . A A . 57 ARG HG3 1 1
7 8123 1 1 57 ARG HH11 H 9.383 20.620 -5.649 1.00 . A A . 57 ARG HH11 1 1
7 8124 1 1 57 ARG HH12 H 10.789 21.403 -5.023 1.00 . A A . 57 ARG HH12 1 1
7 8125 1 1 57 ARG HH21 H 12.906 18.705 -5.622 1.00 . A A . 57 ARG HH21 1 1
7 8126 1 1 57 ARG HH22 H 12.788 20.318 -5.011 1.00 . A A . 57 ARG HH22 1 1
7 8127 1 1 57 ARG N N 5.265 17.086 -5.168 1.00 . A A . 57 ARG N 1 1
7 8128 1 1 57 ARG NE N 10.507 18.464 -6.267 1.00 . A A . 57 ARG NE 1 1
7 8129 1 1 57 ARG NH1 N 10.358 20.606 -5.440 1.00 . A A . 57 ARG NH1 1 1
7 8130 1 1 57 ARG NH2 N 12.360 19.517 -5.426 1.00 . A A . 57 ARG NH2 1 1
7 8131 1 1 57 ARG O O 5.940 14.257 -5.226 1.00 . A A . 57 ARG O 1 1
7 8132 1 1 58 SER C C 7.066 12.301 -7.053 1.00 . A A . 58 SER C 1 1
7 8133 1 1 58 SER CA C 6.059 13.171 -7.800 1.00 . A A . 58 SER CA 1 1
7 8134 1 1 58 SER CB C 6.234 12.990 -9.311 1.00 . A A . 58 SER CB 1 1
7 8135 1 1 58 SER H H 6.398 15.235 -8.155 1.00 . A A . 58 SER H 1 1
7 8136 1 1 58 SER HA H 5.061 12.868 -7.520 1.00 . A A . 58 SER HA 1 1
7 8137 1 1 58 SER HB2 H 6.370 11.942 -9.534 1.00 . A A . 58 SER HB2 1 1
7 8138 1 1 58 SER HB3 H 5.354 13.356 -9.819 1.00 . A A . 58 SER HB3 1 1
7 8139 1 1 58 SER HG H 7.476 13.565 -10.722 1.00 . A A . 58 SER HG 1 1
7 8140 1 1 58 SER N N 6.222 14.584 -7.442 1.00 . A A . 58 SER N 1 1
7 8141 1 1 58 SER O O 6.686 11.416 -6.284 1.00 . A A . 58 SER O 1 1
7 8142 1 1 58 SER OG O 7.367 13.710 -9.777 1.00 . A A . 58 SER OG 1 1
7 8143 1 1 59 ILE C C 9.214 11.765 -5.106 1.00 . A A . 59 ILE C 1 1
7 8144 1 1 59 ILE CA C 9.432 11.828 -6.622 1.00 . A A . 59 ILE CA 1 1
7 8145 1 1 59 ILE CB C 10.812 12.461 -6.918 1.00 . A A . 59 ILE CB 1 1
7 8146 1 1 59 ILE CD1 C 11.146 13.804 -9.057 1.00 . A A . 59 ILE CD1 1 1
7 8147 1 1 59 ILE CG1 C 11.102 12.432 -8.421 1.00 . A A . 59 ILE CG1 1 1
7 8148 1 1 59 ILE CG2 C 11.913 11.735 -6.156 1.00 . A A . 59 ILE CG2 1 1
7 8149 1 1 59 ILE H H 8.583 13.295 -7.900 1.00 . A A . 59 ILE H 1 1
7 8150 1 1 59 ILE HA H 9.430 10.820 -7.014 1.00 . A A . 59 ILE HA 1 1
7 8151 1 1 59 ILE HB H 10.793 13.487 -6.582 1.00 . A A . 59 ILE HB 1 1
7 8152 1 1 59 ILE HD11 H 10.139 14.181 -9.169 1.00 . A A . 59 ILE HD11 1 1
7 8153 1 1 59 ILE HD12 H 11.613 13.736 -10.028 1.00 . A A . 59 ILE HD12 1 1
7 8154 1 1 59 ILE HD13 H 11.714 14.473 -8.430 1.00 . A A . 59 ILE HD13 1 1
7 8155 1 1 59 ILE HG12 H 12.059 11.960 -8.588 1.00 . A A . 59 ILE HG12 1 1
7 8156 1 1 59 ILE HG13 H 10.333 11.858 -8.919 1.00 . A A . 59 ILE HG13 1 1
7 8157 1 1 59 ILE HG21 H 11.745 10.669 -6.207 1.00 . A A . 59 ILE HG21 1 1
7 8158 1 1 59 ILE HG22 H 11.907 12.052 -5.124 1.00 . A A . 59 ILE HG22 1 1
7 8159 1 1 59 ILE HG23 H 12.871 11.969 -6.599 1.00 . A A . 59 ILE HG23 1 1
7 8160 1 1 59 ILE N N 8.353 12.570 -7.278 1.00 . A A . 59 ILE N 1 1
7 8161 1 1 59 ILE O O 9.447 10.728 -4.483 1.00 . A A . 59 ILE O 1 1
7 8162 1 1 60 PHE C C 7.666 11.742 -2.618 1.00 . A A . 60 PHE C 1 1
7 8163 1 1 60 PHE CA C 8.476 12.951 -3.089 1.00 . A A . 60 PHE CA 1 1
7 8164 1 1 60 PHE CB C 7.727 14.245 -2.755 1.00 . A A . 60 PHE CB 1 1
7 8165 1 1 60 PHE CD1 C 8.910 15.403 -0.869 1.00 . A A . 60 PHE CD1 1 1
7 8166 1 1 60 PHE CD2 C 6.862 14.274 -0.400 1.00 . A A . 60 PHE CD2 1 1
7 8167 1 1 60 PHE CE1 C 9.012 15.776 0.457 1.00 . A A . 60 PHE CE1 1 1
7 8168 1 1 60 PHE CE2 C 6.960 14.643 0.928 1.00 . A A . 60 PHE CE2 1 1
7 8169 1 1 60 PHE CG C 7.835 14.649 -1.313 1.00 . A A . 60 PHE CG 1 1
7 8170 1 1 60 PHE CZ C 8.035 15.395 1.357 1.00 . A A . 60 PHE CZ 1 1
7 8171 1 1 60 PHE H H 8.569 13.662 -5.086 1.00 . A A . 60 PHE H 1 1
7 8172 1 1 60 PHE HA H 9.424 12.952 -2.573 1.00 . A A . 60 PHE HA 1 1
7 8173 1 1 60 PHE HB2 H 8.130 15.048 -3.353 1.00 . A A . 60 PHE HB2 1 1
7 8174 1 1 60 PHE HB3 H 6.680 14.120 -2.990 1.00 . A A . 60 PHE HB3 1 1
7 8175 1 1 60 PHE HD1 H 9.672 15.701 -1.572 1.00 . A A . 60 PHE HD1 1 1
7 8176 1 1 60 PHE HD2 H 6.020 13.685 -0.734 1.00 . A A . 60 PHE HD2 1 1
7 8177 1 1 60 PHE HE1 H 9.855 16.363 0.790 1.00 . A A . 60 PHE HE1 1 1
7 8178 1 1 60 PHE HE2 H 6.195 14.344 1.630 1.00 . A A . 60 PHE HE2 1 1
7 8179 1 1 60 PHE HZ H 8.114 15.685 2.394 1.00 . A A . 60 PHE HZ 1 1
7 8180 1 1 60 PHE N N 8.746 12.877 -4.528 1.00 . A A . 60 PHE N 1 1
7 8181 1 1 60 PHE O O 7.912 11.211 -1.534 1.00 . A A . 60 PHE O 1 1
7 8182 1 1 61 PHE C C 6.737 8.965 -2.643 1.00 . A A . 61 PHE C 1 1
7 8183 1 1 61 PHE CA C 5.881 10.136 -3.131 1.00 . A A . 61 PHE CA 1 1
7 8184 1 1 61 PHE CB C 5.060 9.715 -4.356 1.00 . A A . 61 PHE CB 1 1
7 8185 1 1 61 PHE CD1 C 4.415 7.295 -4.181 1.00 . A A . 61 PHE CD1 1 1
7 8186 1 1 61 PHE CD2 C 2.769 8.945 -3.679 1.00 . A A . 61 PHE CD2 1 1
7 8187 1 1 61 PHE CE1 C 3.498 6.295 -3.914 1.00 . A A . 61 PHE CE1 1 1
7 8188 1 1 61 PHE CE2 C 1.849 7.950 -3.410 1.00 . A A . 61 PHE CE2 1 1
7 8189 1 1 61 PHE CG C 4.060 8.629 -4.067 1.00 . A A . 61 PHE CG 1 1
7 8190 1 1 61 PHE CZ C 2.214 6.623 -3.528 1.00 . A A . 61 PHE CZ 1 1
7 8191 1 1 61 PHE H H 6.581 11.759 -4.311 1.00 . A A . 61 PHE H 1 1
7 8192 1 1 61 PHE HA H 5.205 10.425 -2.339 1.00 . A A . 61 PHE HA 1 1
7 8193 1 1 61 PHE HB2 H 4.520 10.571 -4.732 1.00 . A A . 61 PHE HB2 1 1
7 8194 1 1 61 PHE HB3 H 5.731 9.356 -5.123 1.00 . A A . 61 PHE HB3 1 1
7 8195 1 1 61 PHE HD1 H 5.419 7.037 -4.481 1.00 . A A . 61 PHE HD1 1 1
7 8196 1 1 61 PHE HD2 H 2.483 9.981 -3.588 1.00 . A A . 61 PHE HD2 1 1
7 8197 1 1 61 PHE HE1 H 3.786 5.258 -4.007 1.00 . A A . 61 PHE HE1 1 1
7 8198 1 1 61 PHE HE2 H 0.845 8.209 -3.108 1.00 . A A . 61 PHE HE2 1 1
7 8199 1 1 61 PHE HZ H 1.496 5.843 -3.317 1.00 . A A . 61 PHE HZ 1 1
7 8200 1 1 61 PHE N N 6.714 11.299 -3.452 1.00 . A A . 61 PHE N 1 1
7 8201 1 1 61 PHE O O 6.327 8.223 -1.746 1.00 . A A . 61 PHE O 1 1
7 8202 1 1 62 GLY C C 8.962 7.640 -1.314 1.00 . A A . 62 GLY C 1 1
7 8203 1 1 62 GLY CA C 8.844 7.754 -2.820 1.00 . A A . 62 GLY CA 1 1
7 8204 1 1 62 GLY H H 8.214 9.455 -3.920 1.00 . A A . 62 GLY H 1 1
7 8205 1 1 62 GLY HA2 H 8.481 6.816 -3.214 1.00 . A A . 62 GLY HA2 1 1
7 8206 1 1 62 GLY HA3 H 9.824 7.951 -3.231 1.00 . A A . 62 GLY HA3 1 1
7 8207 1 1 62 GLY N N 7.936 8.821 -3.223 1.00 . A A . 62 GLY N 1 1
7 8208 1 1 62 GLY O O 8.957 6.538 -0.771 1.00 . A A . 62 GLY O 1 1
7 8209 1 1 63 LEU C C 7.969 7.990 1.436 1.00 . A A . 63 LEU C 1 1
7 8210 1 1 63 LEU CA C 9.117 8.799 0.832 1.00 . A A . 63 LEU CA 1 1
7 8211 1 1 63 LEU CB C 9.082 10.239 1.355 1.00 . A A . 63 LEU CB 1 1
7 8212 1 1 63 LEU CD1 C 10.291 12.130 2.463 1.00 . A A . 63 LEU CD1 1 1
7 8213 1 1 63 LEU CD2 C 10.099 9.927 3.623 1.00 . A A . 63 LEU CD2 1 1
7 8214 1 1 63 LEU CG C 10.237 10.623 2.278 1.00 . A A . 63 LEU CG 1 1
7 8215 1 1 63 LEU H H 9.004 9.635 -1.117 1.00 . A A . 63 LEU H 1 1
7 8216 1 1 63 LEU HA H 10.053 8.339 1.117 1.00 . A A . 63 LEU HA 1 1
7 8217 1 1 63 LEU HB2 H 9.089 10.907 0.506 1.00 . A A . 63 LEU HB2 1 1
7 8218 1 1 63 LEU HB3 H 8.157 10.382 1.894 1.00 . A A . 63 LEU HB3 1 1
7 8219 1 1 63 LEU HD11 H 11.319 12.448 2.538 1.00 . A A . 63 LEU HD11 1 1
7 8220 1 1 63 LEU HD12 H 9.764 12.402 3.365 1.00 . A A . 63 LEU HD12 1 1
7 8221 1 1 63 LEU HD13 H 9.826 12.615 1.616 1.00 . A A . 63 LEU HD13 1 1
7 8222 1 1 63 LEU HD21 H 9.131 10.152 4.047 1.00 . A A . 63 LEU HD21 1 1
7 8223 1 1 63 LEU HD22 H 10.873 10.277 4.290 1.00 . A A . 63 LEU HD22 1 1
7 8224 1 1 63 LEU HD23 H 10.195 8.860 3.488 1.00 . A A . 63 LEU HD23 1 1
7 8225 1 1 63 LEU HG H 11.169 10.308 1.831 1.00 . A A . 63 LEU HG 1 1
7 8226 1 1 63 LEU N N 9.033 8.782 -0.628 1.00 . A A . 63 LEU N 1 1
7 8227 1 1 63 LEU O O 8.177 7.173 2.342 1.00 . A A . 63 LEU O 1 1
7 8228 1 1 64 LEU C C 5.734 5.973 1.135 1.00 . A A . 64 LEU C 1 1
7 8229 1 1 64 LEU CA C 5.576 7.480 1.362 1.00 . A A . 64 LEU CA 1 1
7 8230 1 1 64 LEU CB C 4.330 7.996 0.636 1.00 . A A . 64 LEU CB 1 1
7 8231 1 1 64 LEU CD1 C 2.554 8.119 2.402 1.00 . A A . 64 LEU CD1 1 1
7 8232 1 1 64 LEU CD2 C 1.937 7.540 0.052 1.00 . A A . 64 LEU CD2 1 1
7 8233 1 1 64 LEU CG C 3.002 7.419 1.130 1.00 . A A . 64 LEU CG 1 1
7 8234 1 1 64 LEU H H 6.670 8.843 0.165 1.00 . A A . 64 LEU H 1 1
7 8235 1 1 64 LEU HA H 5.465 7.660 2.422 1.00 . A A . 64 LEU HA 1 1
7 8236 1 1 64 LEU HB2 H 4.294 9.070 0.746 1.00 . A A . 64 LEU HB2 1 1
7 8237 1 1 64 LEU HB3 H 4.429 7.763 -0.415 1.00 . A A . 64 LEU HB3 1 1
7 8238 1 1 64 LEU HD11 H 3.420 8.404 2.980 1.00 . A A . 64 LEU HD11 1 1
7 8239 1 1 64 LEU HD12 H 1.938 7.449 2.983 1.00 . A A . 64 LEU HD12 1 1
7 8240 1 1 64 LEU HD13 H 1.984 8.999 2.145 1.00 . A A . 64 LEU HD13 1 1
7 8241 1 1 64 LEU HD21 H 1.515 6.568 -0.149 1.00 . A A . 64 LEU HD21 1 1
7 8242 1 1 64 LEU HD22 H 2.380 7.932 -0.852 1.00 . A A . 64 LEU HD22 1 1
7 8243 1 1 64 LEU HD23 H 1.159 8.210 0.388 1.00 . A A . 64 LEU HD23 1 1
7 8244 1 1 64 LEU HG H 3.133 6.370 1.354 1.00 . A A . 64 LEU HG 1 1
7 8245 1 1 64 LEU N N 6.762 8.200 0.905 1.00 . A A . 64 LEU N 1 1
7 8246 1 1 64 LEU O O 5.157 5.164 1.866 1.00 . A A . 64 LEU O 1 1
7 8247 1 1 65 ILE C C 7.471 3.485 0.985 1.00 . A A . 65 ILE C 1 1
7 8248 1 1 65 ILE CA C 6.774 4.195 -0.178 1.00 . A A . 65 ILE CA 1 1
7 8249 1 1 65 ILE CB C 7.595 4.016 -1.482 1.00 . A A . 65 ILE CB 1 1
7 8250 1 1 65 ILE CD1 C 6.078 3.479 -3.453 1.00 . A A . 65 ILE CD1 1 1
7 8251 1 1 65 ILE CG1 C 6.965 2.932 -2.357 1.00 . A A . 65 ILE CG1 1 1
7 8252 1 1 65 ILE CG2 C 9.051 3.673 -1.186 1.00 . A A . 65 ILE CG2 1 1
7 8253 1 1 65 ILE H H 6.977 6.289 -0.414 1.00 . A A . 65 ILE H 1 1
7 8254 1 1 65 ILE HA H 5.810 3.728 -0.325 1.00 . A A . 65 ILE HA 1 1
7 8255 1 1 65 ILE HB H 7.577 4.952 -2.020 1.00 . A A . 65 ILE HB 1 1
7 8256 1 1 65 ILE HD11 H 5.298 2.767 -3.675 1.00 . A A . 65 ILE HD11 1 1
7 8257 1 1 65 ILE HD12 H 6.670 3.651 -4.341 1.00 . A A . 65 ILE HD12 1 1
7 8258 1 1 65 ILE HD13 H 5.637 4.411 -3.129 1.00 . A A . 65 ILE HD13 1 1
7 8259 1 1 65 ILE HG12 H 7.749 2.354 -2.823 1.00 . A A . 65 ILE HG12 1 1
7 8260 1 1 65 ILE HG13 H 6.365 2.281 -1.737 1.00 . A A . 65 ILE HG13 1 1
7 8261 1 1 65 ILE HG21 H 9.111 2.678 -0.768 1.00 . A A . 65 ILE HG21 1 1
7 8262 1 1 65 ILE HG22 H 9.456 4.385 -0.483 1.00 . A A . 65 ILE HG22 1 1
7 8263 1 1 65 ILE HG23 H 9.622 3.711 -2.103 1.00 . A A . 65 ILE HG23 1 1
7 8264 1 1 65 ILE N N 6.532 5.601 0.127 1.00 . A A . 65 ILE N 1 1
7 8265 1 1 65 ILE O O 7.374 2.270 1.110 1.00 . A A . 65 ILE O 1 1
7 8266 1 1 66 THR C C 7.835 2.958 3.911 1.00 . A A . 66 THR C 1 1
7 8267 1 1 66 THR CA C 8.852 3.643 2.993 1.00 . A A . 66 THR CA 1 1
7 8268 1 1 66 THR CB C 9.675 4.684 3.770 1.00 . A A . 66 THR CB 1 1
7 8269 1 1 66 THR CG2 C 10.936 4.112 4.373 1.00 . A A . 66 THR CG2 1 1
7 8270 1 1 66 THR H H 8.211 5.216 1.708 1.00 . A A . 66 THR H 1 1
7 8271 1 1 66 THR HA H 9.522 2.887 2.609 1.00 . A A . 66 THR HA 1 1
7 8272 1 1 66 THR HB H 9.076 5.078 4.576 1.00 . A A . 66 THR HB 1 1
7 8273 1 1 66 THR HG1 H 9.331 6.396 2.855 1.00 . A A . 66 THR HG1 1 1
7 8274 1 1 66 THR HG21 H 10.762 3.091 4.676 1.00 . A A . 66 THR HG21 1 1
7 8275 1 1 66 THR HG22 H 11.223 4.700 5.232 1.00 . A A . 66 THR HG22 1 1
7 8276 1 1 66 THR HG23 H 11.728 4.140 3.638 1.00 . A A . 66 THR HG23 1 1
7 8277 1 1 66 THR N N 8.166 4.243 1.844 1.00 . A A . 66 THR N 1 1
7 8278 1 1 66 THR O O 7.841 1.730 4.043 1.00 . A A . 66 THR O 1 1
7 8279 1 1 66 THR OG1 O 10.064 5.759 2.933 1.00 . A A . 66 THR OG1 1 1
7 8280 1 1 67 PRO C C 4.920 2.268 4.608 1.00 . A A . 67 PRO C 1 1
7 8281 1 1 67 PRO CA C 5.879 3.156 5.403 1.00 . A A . 67 PRO CA 1 1
7 8282 1 1 67 PRO CB C 5.149 4.381 5.965 1.00 . A A . 67 PRO CB 1 1
7 8283 1 1 67 PRO CD C 6.781 5.199 4.422 1.00 . A A . 67 PRO CD 1 1
7 8284 1 1 67 PRO CG C 5.413 5.469 4.980 1.00 . A A . 67 PRO CG 1 1
7 8285 1 1 67 PRO HA H 6.311 2.582 6.209 1.00 . A A . 67 PRO HA 1 1
7 8286 1 1 67 PRO HB2 H 4.093 4.170 6.048 1.00 . A A . 67 PRO HB2 1 1
7 8287 1 1 67 PRO HB3 H 5.550 4.626 6.938 1.00 . A A . 67 PRO HB3 1 1
7 8288 1 1 67 PRO HD2 H 6.837 5.513 3.390 1.00 . A A . 67 PRO HD2 1 1
7 8289 1 1 67 PRO HD3 H 7.533 5.701 5.012 1.00 . A A . 67 PRO HD3 1 1
7 8290 1 1 67 PRO HG2 H 4.673 5.440 4.193 1.00 . A A . 67 PRO HG2 1 1
7 8291 1 1 67 PRO HG3 H 5.395 6.428 5.478 1.00 . A A . 67 PRO HG3 1 1
7 8292 1 1 67 PRO N N 6.914 3.731 4.536 1.00 . A A . 67 PRO N 1 1
7 8293 1 1 67 PRO O O 4.526 1.191 5.065 1.00 . A A . 67 PRO O 1 1
7 8294 1 1 68 TRP C C 4.240 0.573 2.251 1.00 . A A . 68 TRP C 1 1
7 8295 1 1 68 TRP CA C 3.682 1.971 2.513 1.00 . A A . 68 TRP CA 1 1
7 8296 1 1 68 TRP CB C 3.497 2.727 1.192 1.00 . A A . 68 TRP CB 1 1
7 8297 1 1 68 TRP CD1 C 1.185 1.662 0.844 1.00 . A A . 68 TRP CD1 1 1
7 8298 1 1 68 TRP CD2 C 2.158 2.395 -1.035 1.00 . A A . 68 TRP CD2 1 1
7 8299 1 1 68 TRP CE2 C 0.906 1.842 -1.366 1.00 . A A . 68 TRP CE2 1 1
7 8300 1 1 68 TRP CE3 C 2.953 2.921 -2.058 1.00 . A A . 68 TRP CE3 1 1
7 8301 1 1 68 TRP CG C 2.318 2.271 0.383 1.00 . A A . 68 TRP CG 1 1
7 8302 1 1 68 TRP CH2 C 1.232 2.324 -3.655 1.00 . A A . 68 TRP CH2 1 1
7 8303 1 1 68 TRP CZ2 C 0.434 1.801 -2.675 1.00 . A A . 68 TRP CZ2 1 1
7 8304 1 1 68 TRP CZ3 C 2.482 2.879 -3.356 1.00 . A A . 68 TRP CZ3 1 1
7 8305 1 1 68 TRP H H 4.938 3.578 3.086 1.00 . A A . 68 TRP H 1 1
7 8306 1 1 68 TRP HA H 2.725 1.877 3.004 1.00 . A A . 68 TRP HA 1 1
7 8307 1 1 68 TRP HB2 H 3.363 3.777 1.406 1.00 . A A . 68 TRP HB2 1 1
7 8308 1 1 68 TRP HB3 H 4.383 2.601 0.588 1.00 . A A . 68 TRP HB3 1 1
7 8309 1 1 68 TRP HD1 H 1.001 1.427 1.881 1.00 . A A . 68 TRP HD1 1 1
7 8310 1 1 68 TRP HE1 H -0.547 0.968 -0.130 1.00 . A A . 68 TRP HE1 1 1
7 8311 1 1 68 TRP HE3 H 3.920 3.354 -1.847 1.00 . A A . 68 TRP HE3 1 1
7 8312 1 1 68 TRP HH2 H 0.904 2.311 -4.684 1.00 . A A . 68 TRP HH2 1 1
7 8313 1 1 68 TRP HZ2 H -0.527 1.376 -2.920 1.00 . A A . 68 TRP HZ2 1 1
7 8314 1 1 68 TRP HZ3 H 3.083 3.280 -4.160 1.00 . A A . 68 TRP HZ3 1 1
7 8315 1 1 68 TRP N N 4.572 2.721 3.397 1.00 . A A . 68 TRP N 1 1
7 8316 1 1 68 TRP NE1 N 0.331 1.401 -0.204 1.00 . A A . 68 TRP NE1 1 1
7 8317 1 1 68 TRP O O 3.540 -0.420 2.428 1.00 . A A . 68 TRP O 1 1
7 8318 1 1 69 ALA C C 6.255 -1.621 2.836 1.00 . A A . 69 ALA C 1 1
7 8319 1 1 69 ALA CA C 6.173 -0.766 1.575 1.00 . A A . 69 ALA CA 1 1
7 8320 1 1 69 ALA CB C 7.563 -0.532 0.998 1.00 . A A . 69 ALA CB 1 1
7 8321 1 1 69 ALA H H 6.018 1.339 1.737 1.00 . A A . 69 ALA H 1 1
7 8322 1 1 69 ALA HA H 5.588 -1.295 0.835 1.00 . A A . 69 ALA HA 1 1
7 8323 1 1 69 ALA HB1 H 8.058 -1.482 0.851 1.00 . A A . 69 ALA HB1 1 1
7 8324 1 1 69 ALA HB2 H 8.141 0.073 1.682 1.00 . A A . 69 ALA HB2 1 1
7 8325 1 1 69 ALA HB3 H 7.478 -0.021 0.050 1.00 . A A . 69 ALA HB3 1 1
7 8326 1 1 69 ALA N N 5.510 0.507 1.846 1.00 . A A . 69 ALA N 1 1
7 8327 1 1 69 ALA O O 5.946 -2.807 2.801 1.00 . A A . 69 ALA O 1 1
7 8328 1 1 70 VAL C C 5.425 -2.392 5.578 1.00 . A A . 70 VAL C 1 1
7 8329 1 1 70 VAL CA C 6.762 -1.731 5.225 1.00 . A A . 70 VAL CA 1 1
7 8330 1 1 70 VAL CB C 7.193 -0.789 6.374 1.00 . A A . 70 VAL CB 1 1
7 8331 1 1 70 VAL CG1 C 7.023 -1.464 7.728 1.00 . A A . 70 VAL CG1 1 1
7 8332 1 1 70 VAL CG2 C 8.635 -0.340 6.184 1.00 . A A . 70 VAL CG2 1 1
7 8333 1 1 70 VAL H H 6.889 -0.052 3.922 1.00 . A A . 70 VAL H 1 1
7 8334 1 1 70 VAL HA H 7.513 -2.499 5.114 1.00 . A A . 70 VAL HA 1 1
7 8335 1 1 70 VAL HB H 6.561 0.087 6.351 1.00 . A A . 70 VAL HB 1 1
7 8336 1 1 70 VAL HG11 H 7.611 -0.941 8.468 1.00 . A A . 70 VAL HG11 1 1
7 8337 1 1 70 VAL HG12 H 7.357 -2.490 7.663 1.00 . A A . 70 VAL HG12 1 1
7 8338 1 1 70 VAL HG13 H 5.981 -1.442 8.015 1.00 . A A . 70 VAL HG13 1 1
7 8339 1 1 70 VAL HG21 H 9.300 -1.152 6.443 1.00 . A A . 70 VAL HG21 1 1
7 8340 1 1 70 VAL HG22 H 8.834 0.506 6.823 1.00 . A A . 70 VAL HG22 1 1
7 8341 1 1 70 VAL HG23 H 8.792 -0.060 5.154 1.00 . A A . 70 VAL HG23 1 1
7 8342 1 1 70 VAL N N 6.661 -1.010 3.953 1.00 . A A . 70 VAL N 1 1
7 8343 1 1 70 VAL O O 5.363 -3.601 5.844 1.00 . A A . 70 VAL O 1 1
7 8344 1 1 71 TYR C C 2.583 -3.120 4.800 1.00 . A A . 71 TYR C 1 1
7 8345 1 1 71 TYR CA C 3.017 -2.103 5.855 1.00 . A A . 71 TYR CA 1 1
7 8346 1 1 71 TYR CB C 2.011 -0.949 5.923 1.00 . A A . 71 TYR CB 1 1
7 8347 1 1 71 TYR CD1 C 2.880 0.590 7.726 1.00 . A A . 71 TYR CD1 1 1
7 8348 1 1 71 TYR CD2 C 0.851 -0.589 8.137 1.00 . A A . 71 TYR CD2 1 1
7 8349 1 1 71 TYR CE1 C 2.792 1.183 8.972 1.00 . A A . 71 TYR CE1 1 1
7 8350 1 1 71 TYR CE2 C 0.756 0.001 9.384 1.00 . A A . 71 TYR CE2 1 1
7 8351 1 1 71 TYR CG C 1.912 -0.305 7.289 1.00 . A A . 71 TYR CG 1 1
7 8352 1 1 71 TYR CZ C 1.729 0.885 9.796 1.00 . A A . 71 TYR CZ 1 1
7 8353 1 1 71 TYR H H 4.467 -0.648 5.326 1.00 . A A . 71 TYR H 1 1
7 8354 1 1 71 TYR HA H 3.055 -2.596 6.816 1.00 . A A . 71 TYR HA 1 1
7 8355 1 1 71 TYR HB2 H 2.303 -0.185 5.217 1.00 . A A . 71 TYR HB2 1 1
7 8356 1 1 71 TYR HB3 H 1.031 -1.321 5.659 1.00 . A A . 71 TYR HB3 1 1
7 8357 1 1 71 TYR HD1 H 3.712 0.822 7.078 1.00 . A A . 71 TYR HD1 1 1
7 8358 1 1 71 TYR HD2 H 0.089 -1.283 7.811 1.00 . A A . 71 TYR HD2 1 1
7 8359 1 1 71 TYR HE1 H 3.554 1.877 9.295 1.00 . A A . 71 TYR HE1 1 1
7 8360 1 1 71 TYR HE2 H -0.076 -0.233 10.030 1.00 . A A . 71 TYR HE2 1 1
7 8361 1 1 71 TYR HH H 1.710 0.800 11.717 1.00 . A A . 71 TYR HH 1 1
7 8362 1 1 71 TYR N N 4.355 -1.597 5.557 1.00 . A A . 71 TYR N 1 1
7 8363 1 1 71 TYR O O 2.169 -4.231 5.134 1.00 . A A . 71 TYR O 1 1
7 8364 1 1 71 TYR OH O 1.639 1.474 11.036 1.00 . A A . 71 TYR OH 1 1
7 8365 1 1 72 PHE C C 3.009 -4.971 2.542 1.00 . A A . 72 PHE C 1 1
7 8366 1 1 72 PHE CA C 2.323 -3.615 2.412 1.00 . A A . 72 PHE CA 1 1
7 8367 1 1 72 PHE CB C 2.680 -2.978 1.061 1.00 . A A . 72 PHE CB 1 1
7 8368 1 1 72 PHE CD1 C 0.473 -3.718 0.106 1.00 . A A . 72 PHE CD1 1 1
7 8369 1 1 72 PHE CD2 C 1.434 -1.688 -0.695 1.00 . A A . 72 PHE CD2 1 1
7 8370 1 1 72 PHE CE1 C -0.604 -3.548 -0.741 1.00 . A A . 72 PHE CE1 1 1
7 8371 1 1 72 PHE CE2 C 0.359 -1.513 -1.544 1.00 . A A . 72 PHE CE2 1 1
7 8372 1 1 72 PHE CG C 1.505 -2.791 0.141 1.00 . A A . 72 PHE CG 1 1
7 8373 1 1 72 PHE CZ C -0.661 -2.444 -1.568 1.00 . A A . 72 PHE CZ 1 1
7 8374 1 1 72 PHE H H 3.040 -1.836 3.325 1.00 . A A . 72 PHE H 1 1
7 8375 1 1 72 PHE HA H 1.254 -3.765 2.458 1.00 . A A . 72 PHE HA 1 1
7 8376 1 1 72 PHE HB2 H 3.120 -2.009 1.232 1.00 . A A . 72 PHE HB2 1 1
7 8377 1 1 72 PHE HB3 H 3.399 -3.606 0.555 1.00 . A A . 72 PHE HB3 1 1
7 8378 1 1 72 PHE HD1 H 0.516 -4.583 0.752 1.00 . A A . 72 PHE HD1 1 1
7 8379 1 1 72 PHE HD2 H 2.230 -0.958 -0.677 1.00 . A A . 72 PHE HD2 1 1
7 8380 1 1 72 PHE HE1 H -1.400 -4.277 -0.760 1.00 . A A . 72 PHE HE1 1 1
7 8381 1 1 72 PHE HE2 H 0.317 -0.648 -2.190 1.00 . A A . 72 PHE HE2 1 1
7 8382 1 1 72 PHE HZ H -1.502 -2.306 -2.232 1.00 . A A . 72 PHE HZ 1 1
7 8383 1 1 72 PHE N N 2.694 -2.735 3.523 1.00 . A A . 72 PHE N 1 1
7 8384 1 1 72 PHE O O 2.345 -6.002 2.559 1.00 . A A . 72 PHE O 1 1
7 8385 1 1 73 LEU C C 4.584 -7.006 3.976 1.00 . A A . 73 LEU C 1 1
7 8386 1 1 73 LEU CA C 5.108 -6.193 2.795 1.00 . A A . 73 LEU CA 1 1
7 8387 1 1 73 LEU CB C 6.598 -5.880 2.987 1.00 . A A . 73 LEU CB 1 1
7 8388 1 1 73 LEU CD1 C 7.214 -4.965 0.737 1.00 . A A . 73 LEU CD1 1 1
7 8389 1 1 73 LEU CD2 C 8.936 -6.123 2.122 1.00 . A A . 73 LEU CD2 1 1
7 8390 1 1 73 LEU CG C 7.465 -6.076 1.744 1.00 . A A . 73 LEU CG 1 1
7 8391 1 1 73 LEU H H 4.809 -4.101 2.640 1.00 . A A . 73 LEU H 1 1
7 8392 1 1 73 LEU HA H 4.982 -6.772 1.894 1.00 . A A . 73 LEU HA 1 1
7 8393 1 1 73 LEU HB2 H 6.690 -4.852 3.309 1.00 . A A . 73 LEU HB2 1 1
7 8394 1 1 73 LEU HB3 H 6.981 -6.517 3.769 1.00 . A A . 73 LEU HB3 1 1
7 8395 1 1 73 LEU HD11 H 6.218 -5.066 0.332 1.00 . A A . 73 LEU HD11 1 1
7 8396 1 1 73 LEU HD12 H 7.937 -5.034 -0.062 1.00 . A A . 73 LEU HD12 1 1
7 8397 1 1 73 LEU HD13 H 7.307 -4.009 1.228 1.00 . A A . 73 LEU HD13 1 1
7 8398 1 1 73 LEU HD21 H 9.116 -6.977 2.758 1.00 . A A . 73 LEU HD21 1 1
7 8399 1 1 73 LEU HD22 H 9.202 -5.219 2.650 1.00 . A A . 73 LEU HD22 1 1
7 8400 1 1 73 LEU HD23 H 9.535 -6.208 1.228 1.00 . A A . 73 LEU HD23 1 1
7 8401 1 1 73 LEU HG H 7.208 -7.014 1.275 1.00 . A A . 73 LEU HG 1 1
7 8402 1 1 73 LEU N N 4.337 -4.960 2.650 1.00 . A A . 73 LEU N 1 1
7 8403 1 1 73 LEU O O 4.304 -8.194 3.839 1.00 . A A . 73 LEU O 1 1
7 8404 1 1 74 SER C C 2.583 -7.689 6.051 1.00 . A A . 74 SER C 1 1
7 8405 1 1 74 SER CA C 3.925 -7.007 6.333 1.00 . A A . 74 SER CA 1 1
7 8406 1 1 74 SER CB C 3.772 -5.991 7.470 1.00 . A A . 74 SER CB 1 1
7 8407 1 1 74 SER H H 4.667 -5.392 5.165 1.00 . A A . 74 SER H 1 1
7 8408 1 1 74 SER HA H 4.640 -7.760 6.629 1.00 . A A . 74 SER HA 1 1
7 8409 1 1 74 SER HB2 H 3.003 -5.276 7.212 1.00 . A A . 74 SER HB2 1 1
7 8410 1 1 74 SER HB3 H 3.491 -6.508 8.377 1.00 . A A . 74 SER HB3 1 1
7 8411 1 1 74 SER HG H 5.109 -4.609 7.020 1.00 . A A . 74 SER HG 1 1
7 8412 1 1 74 SER N N 4.436 -6.350 5.128 1.00 . A A . 74 SER N 1 1
7 8413 1 1 74 SER O O 2.441 -8.903 6.231 1.00 . A A . 74 SER O 1 1
7 8414 1 1 74 SER OG O 4.986 -5.293 7.700 1.00 . A A . 74 SER OG 1 1
7 8415 1 1 75 VAL C C 0.399 -8.569 4.234 1.00 . A A . 75 VAL C 1 1
7 8416 1 1 75 VAL CA C 0.283 -7.435 5.257 1.00 . A A . 75 VAL CA 1 1
7 8417 1 1 75 VAL CB C -0.651 -6.336 4.704 1.00 . A A . 75 VAL CB 1 1
7 8418 1 1 75 VAL CG1 C -2.042 -6.889 4.436 1.00 . A A . 75 VAL CG1 1 1
7 8419 1 1 75 VAL CG2 C -0.726 -5.160 5.669 1.00 . A A . 75 VAL CG2 1 1
7 8420 1 1 75 VAL H H 1.788 -5.946 5.446 1.00 . A A . 75 VAL H 1 1
7 8421 1 1 75 VAL HA H -0.153 -7.830 6.163 1.00 . A A . 75 VAL HA 1 1
7 8422 1 1 75 VAL HB H -0.243 -5.980 3.769 1.00 . A A . 75 VAL HB 1 1
7 8423 1 1 75 VAL HG11 H -2.314 -7.578 5.224 1.00 . A A . 75 VAL HG11 1 1
7 8424 1 1 75 VAL HG12 H -2.047 -7.407 3.488 1.00 . A A . 75 VAL HG12 1 1
7 8425 1 1 75 VAL HG13 H -2.755 -6.077 4.406 1.00 . A A . 75 VAL HG13 1 1
7 8426 1 1 75 VAL HG21 H -0.287 -5.443 6.615 1.00 . A A . 75 VAL HG21 1 1
7 8427 1 1 75 VAL HG22 H -1.757 -4.883 5.820 1.00 . A A . 75 VAL HG22 1 1
7 8428 1 1 75 VAL HG23 H -0.183 -4.322 5.258 1.00 . A A . 75 VAL HG23 1 1
7 8429 1 1 75 VAL N N 1.607 -6.905 5.586 1.00 . A A . 75 VAL N 1 1
7 8430 1 1 75 VAL O O -0.203 -9.632 4.399 1.00 . A A . 75 VAL O 1 1
7 8431 1 1 76 VAL C C 1.979 -10.625 2.780 1.00 . A A . 76 VAL C 1 1
7 8432 1 1 76 VAL CA C 1.437 -9.344 2.154 1.00 . A A . 76 VAL CA 1 1
7 8433 1 1 76 VAL CB C 2.424 -8.832 1.081 1.00 . A A . 76 VAL CB 1 1
7 8434 1 1 76 VAL CG1 C 2.907 -9.970 0.191 1.00 . A A . 76 VAL CG1 1 1
7 8435 1 1 76 VAL CG2 C 1.780 -7.740 0.240 1.00 . A A . 76 VAL CG2 1 1
7 8436 1 1 76 VAL H H 1.672 -7.479 3.135 1.00 . A A . 76 VAL H 1 1
7 8437 1 1 76 VAL HA H 0.491 -9.559 1.679 1.00 . A A . 76 VAL HA 1 1
7 8438 1 1 76 VAL HB H 3.283 -8.408 1.582 1.00 . A A . 76 VAL HB 1 1
7 8439 1 1 76 VAL HG11 H 2.184 -10.772 0.206 1.00 . A A . 76 VAL HG11 1 1
7 8440 1 1 76 VAL HG12 H 3.856 -10.333 0.554 1.00 . A A . 76 VAL HG12 1 1
7 8441 1 1 76 VAL HG13 H 3.024 -9.611 -0.822 1.00 . A A . 76 VAL HG13 1 1
7 8442 1 1 76 VAL HG21 H 1.129 -8.190 -0.496 1.00 . A A . 76 VAL HG21 1 1
7 8443 1 1 76 VAL HG22 H 2.548 -7.169 -0.259 1.00 . A A . 76 VAL HG22 1 1
7 8444 1 1 76 VAL HG23 H 1.205 -7.087 0.878 1.00 . A A . 76 VAL HG23 1 1
7 8445 1 1 76 VAL N N 1.204 -8.339 3.194 1.00 . A A . 76 VAL N 1 1
7 8446 1 1 76 VAL O O 1.563 -11.726 2.417 1.00 . A A . 76 VAL O 1 1
7 8447 1 1 77 VAL C C 2.388 -12.395 5.162 1.00 . A A . 77 VAL C 1 1
7 8448 1 1 77 VAL CA C 3.481 -11.610 4.440 1.00 . A A . 77 VAL CA 1 1
7 8449 1 1 77 VAL CB C 4.558 -11.166 5.455 1.00 . A A . 77 VAL CB 1 1
7 8450 1 1 77 VAL CG1 C 5.027 -12.343 6.301 1.00 . A A . 77 VAL CG1 1 1
7 8451 1 1 77 VAL CG2 C 5.739 -10.526 4.741 1.00 . A A . 77 VAL CG2 1 1
7 8452 1 1 77 VAL H H 3.176 -9.562 3.992 1.00 . A A . 77 VAL H 1 1
7 8453 1 1 77 VAL HA H 3.946 -12.252 3.706 1.00 . A A . 77 VAL HA 1 1
7 8454 1 1 77 VAL HB H 4.121 -10.428 6.116 1.00 . A A . 77 VAL HB 1 1
7 8455 1 1 77 VAL HG11 H 6.000 -12.122 6.716 1.00 . A A . 77 VAL HG11 1 1
7 8456 1 1 77 VAL HG12 H 5.091 -13.226 5.684 1.00 . A A . 77 VAL HG12 1 1
7 8457 1 1 77 VAL HG13 H 4.324 -12.513 7.104 1.00 . A A . 77 VAL HG13 1 1
7 8458 1 1 77 VAL HG21 H 5.473 -10.326 3.713 1.00 . A A . 77 VAL HG21 1 1
7 8459 1 1 77 VAL HG22 H 6.585 -11.196 4.770 1.00 . A A . 77 VAL HG22 1 1
7 8460 1 1 77 VAL HG23 H 5.996 -9.599 5.231 1.00 . A A . 77 VAL HG23 1 1
7 8461 1 1 77 VAL N N 2.898 -10.471 3.739 1.00 . A A . 77 VAL N 1 1
7 8462 1 1 77 VAL O O 2.367 -13.628 5.116 1.00 . A A . 77 VAL O 1 1
7 8463 1 1 78 GLU C C -0.687 -12.845 5.540 1.00 . A A . 78 GLU C 1 1
7 8464 1 1 78 GLU CA C 0.359 -12.309 6.523 1.00 . A A . 78 GLU CA 1 1
7 8465 1 1 78 GLU CB C -0.296 -11.312 7.476 1.00 . A A . 78 GLU CB 1 1
7 8466 1 1 78 GLU CD C -0.027 -9.767 9.448 1.00 . A A . 78 GLU CD 1 1
7 8467 1 1 78 GLU CG C 0.662 -10.717 8.495 1.00 . A A . 78 GLU CG 1 1
7 8468 1 1 78 GLU H H 1.538 -10.691 5.800 1.00 . A A . 78 GLU H 1 1
7 8469 1 1 78 GLU HA H 0.755 -13.135 7.094 1.00 . A A . 78 GLU HA 1 1
7 8470 1 1 78 GLU HB2 H -0.719 -10.503 6.898 1.00 . A A . 78 GLU HB2 1 1
7 8471 1 1 78 GLU HB3 H -1.091 -11.812 8.012 1.00 . A A . 78 GLU HB3 1 1
7 8472 1 1 78 GLU HG2 H 1.104 -11.517 9.068 1.00 . A A . 78 GLU HG2 1 1
7 8473 1 1 78 GLU HG3 H 1.436 -10.178 7.972 1.00 . A A . 78 GLU HG3 1 1
7 8474 1 1 78 GLU N N 1.471 -11.676 5.810 1.00 . A A . 78 GLU N 1 1
7 8475 1 1 78 GLU O O -1.237 -13.931 5.735 1.00 . A A . 78 GLU O 1 1
7 8476 1 1 78 GLU OE1 O -0.691 -10.253 10.387 1.00 . A A . 78 GLU OE1 1 1
7 8477 1 1 78 GLU OE2 O 0.094 -8.542 9.252 1.00 . A A . 78 GLU OE2 1 1
7 8478 1 1 79 GLN C C -1.750 -13.875 2.978 1.00 . A A . 79 GLN C 1 1
7 8479 1 1 79 GLN CA C -1.942 -12.431 3.462 1.00 . A A . 79 GLN CA 1 1
7 8480 1 1 79 GLN CB C -1.836 -11.466 2.274 1.00 . A A . 79 GLN CB 1 1
7 8481 1 1 79 GLN CD C -3.308 -9.683 1.233 1.00 . A A . 79 GLN CD 1 1
7 8482 1 1 79 GLN CG C -2.579 -10.151 2.481 1.00 . A A . 79 GLN CG 1 1
7 8483 1 1 79 GLN H H -0.489 -11.203 4.405 1.00 . A A . 79 GLN H 1 1
7 8484 1 1 79 GLN HA H -2.925 -12.340 3.898 1.00 . A A . 79 GLN HA 1 1
7 8485 1 1 79 GLN HB2 H -0.793 -11.240 2.104 1.00 . A A . 79 GLN HB2 1 1
7 8486 1 1 79 GLN HB3 H -2.236 -11.949 1.394 1.00 . A A . 79 GLN HB3 1 1
7 8487 1 1 79 GLN HE21 H -4.319 -11.393 1.148 1.00 . A A . 79 GLN HE21 1 1
7 8488 1 1 79 GLN HE22 H -4.669 -10.247 -0.094 1.00 . A A . 79 GLN HE22 1 1
7 8489 1 1 79 GLN HG2 H -3.303 -10.279 3.270 1.00 . A A . 79 GLN HG2 1 1
7 8490 1 1 79 GLN HG3 H -1.867 -9.391 2.766 1.00 . A A . 79 GLN HG3 1 1
7 8491 1 1 79 GLN N N -0.961 -12.064 4.489 1.00 . A A . 79 GLN N 1 1
7 8492 1 1 79 GLN NE2 N -4.187 -10.527 0.710 1.00 . A A . 79 GLN NE2 1 1
7 8493 1 1 79 GLN O O -0.792 -14.180 2.263 1.00 . A A . 79 GLN O 1 1
7 8494 1 1 79 GLN OE1 O -3.086 -8.574 0.748 1.00 . A A . 79 GLN OE1 1 1
7 8495 1 1 80 LEU C C -3.032 -16.352 1.522 1.00 . A A . 80 LEU C 1 1
7 8496 1 1 80 LEU CA C -2.596 -16.168 2.980 1.00 . A A . 80 LEU CA 1 1
7 8497 1 1 80 LEU CB C -3.460 -17.030 3.911 1.00 . A A . 80 LEU CB 1 1
7 8498 1 1 80 LEU CD1 C -2.224 -19.136 3.328 1.00 . A A . 80 LEU CD1 1 1
7 8499 1 1 80 LEU CD2 C -1.663 -17.905 5.428 1.00 . A A . 80 LEU CD2 1 1
7 8500 1 1 80 LEU CG C -2.774 -18.285 4.461 1.00 . A A . 80 LEU CG 1 1
7 8501 1 1 80 LEU H H -3.404 -14.457 3.945 1.00 . A A . 80 LEU H 1 1
7 8502 1 1 80 LEU HA H -1.567 -16.481 3.071 1.00 . A A . 80 LEU HA 1 1
7 8503 1 1 80 LEU HB2 H -3.768 -16.419 4.746 1.00 . A A . 80 LEU HB2 1 1
7 8504 1 1 80 LEU HB3 H -4.342 -17.340 3.367 1.00 . A A . 80 LEU HB3 1 1
7 8505 1 1 80 LEU HD11 H -1.386 -18.630 2.872 1.00 . A A . 80 LEU HD11 1 1
7 8506 1 1 80 LEU HD12 H -2.995 -19.293 2.588 1.00 . A A . 80 LEU HD12 1 1
7 8507 1 1 80 LEU HD13 H -1.898 -20.088 3.719 1.00 . A A . 80 LEU HD13 1 1
7 8508 1 1 80 LEU HD21 H -0.841 -17.469 4.878 1.00 . A A . 80 LEU HD21 1 1
7 8509 1 1 80 LEU HD22 H -1.320 -18.788 5.947 1.00 . A A . 80 LEU HD22 1 1
7 8510 1 1 80 LEU HD23 H -2.036 -17.189 6.145 1.00 . A A . 80 LEU HD23 1 1
7 8511 1 1 80 LEU HG H -3.498 -18.878 5.000 1.00 . A A . 80 LEU HG 1 1
7 8512 1 1 80 LEU N N -2.666 -14.759 3.375 1.00 . A A . 80 LEU N 1 1
7 8513 1 1 80 LEU O O -4.217 -16.548 1.232 1.00 . A A . 80 LEU O 1 1
7 8514 1 1 81 GLU C C -2.874 -17.800 -1.174 1.00 . A A . 81 GLU C 1 1
7 8515 1 1 81 GLU CA C -2.316 -16.418 -0.822 1.00 . A A . 81 GLU CA 1 1
7 8516 1 1 81 GLU CB C -1.029 -16.163 -1.608 1.00 . A A . 81 GLU CB 1 1
7 8517 1 1 81 GLU CD C -1.005 -14.765 -3.707 1.00 . A A . 81 GLU CD 1 1
7 8518 1 1 81 GLU CG C -0.944 -14.766 -2.196 1.00 . A A . 81 GLU CG 1 1
7 8519 1 1 81 GLU H H -1.140 -16.109 0.917 1.00 . A A . 81 GLU H 1 1
7 8520 1 1 81 GLU HA H -3.045 -15.673 -1.103 1.00 . A A . 81 GLU HA 1 1
7 8521 1 1 81 GLU HB2 H -0.185 -16.309 -0.952 1.00 . A A . 81 GLU HB2 1 1
7 8522 1 1 81 GLU HB3 H -0.971 -16.874 -2.418 1.00 . A A . 81 GLU HB3 1 1
7 8523 1 1 81 GLU HG2 H -1.768 -14.179 -1.819 1.00 . A A . 81 GLU HG2 1 1
7 8524 1 1 81 GLU HG3 H -0.013 -14.316 -1.888 1.00 . A A . 81 GLU HG3 1 1
7 8525 1 1 81 GLU N N -2.060 -16.273 0.613 1.00 . A A . 81 GLU N 1 1
7 8526 1 1 81 GLU O O -3.083 -18.641 -0.294 1.00 . A A . 81 GLU O 1 1
7 8527 1 1 81 GLU OE1 O -2.128 -14.785 -4.255 1.00 . A A . 81 GLU OE1 1 1
7 8528 1 1 81 GLU OE2 O 0.069 -14.738 -4.341 1.00 . A A . 81 GLU OE2 1 1
7 8529 1 1 82 GLU C C -5.105 -19.500 -2.509 1.00 . A A . 82 GLU C 1 1
7 8530 1 1 82 GLU CA C -3.660 -19.296 -2.969 1.00 . A A . 82 GLU CA 1 1
7 8531 1 1 82 GLU CB C -2.791 -20.471 -2.511 1.00 . A A . 82 GLU CB 1 1
7 8532 1 1 82 GLU CD C -0.479 -21.483 -2.456 1.00 . A A . 82 GLU CD 1 1
7 8533 1 1 82 GLU CG C -1.300 -20.237 -2.700 1.00 . A A . 82 GLU CG 1 1
7 8534 1 1 82 GLU H H -2.931 -17.307 -3.118 1.00 . A A . 82 GLU H 1 1
7 8535 1 1 82 GLU HA H -3.649 -19.256 -4.049 1.00 . A A . 82 GLU HA 1 1
7 8536 1 1 82 GLU HB2 H -2.974 -20.652 -1.462 1.00 . A A . 82 GLU HB2 1 1
7 8537 1 1 82 GLU HB3 H -3.070 -21.351 -3.074 1.00 . A A . 82 GLU HB3 1 1
7 8538 1 1 82 GLU HG2 H -1.126 -19.903 -3.713 1.00 . A A . 82 GLU HG2 1 1
7 8539 1 1 82 GLU HG3 H -0.979 -19.473 -2.009 1.00 . A A . 82 GLU HG3 1 1
7 8540 1 1 82 GLU N N -3.119 -18.022 -2.473 1.00 . A A . 82 GLU N 1 1
7 8541 1 1 82 GLU O O -6.009 -19.660 -3.329 1.00 . A A . 82 GLU O 1 1
7 8542 1 1 82 GLU OE1 O -0.391 -21.918 -1.289 1.00 . A A . 82 GLU OE1 1 1
7 8543 1 1 82 GLU OE2 O 0.094 -22.019 -3.431 1.00 . A A . 82 GLU OE2 1 1
7 8544 1 1 83 SER C C -7.643 -18.685 -1.250 1.00 . A A . 83 SER C 1 1
7 8545 1 1 83 SER CA C -6.645 -19.654 -0.614 1.00 . A A . 83 SER CA 1 1
7 8546 1 1 83 SER CB C -6.592 -19.441 0.905 1.00 . A A . 83 SER CB 1 1
7 8547 1 1 83 SER H H -4.547 -19.347 -0.592 1.00 . A A . 83 SER H 1 1
7 8548 1 1 83 SER HA H -6.966 -20.665 -0.815 1.00 . A A . 83 SER HA 1 1
7 8549 1 1 83 SER HB2 H -7.538 -19.732 1.340 1.00 . A A . 83 SER HB2 1 1
7 8550 1 1 83 SER HB3 H -5.805 -20.050 1.324 1.00 . A A . 83 SER HB3 1 1
7 8551 1 1 83 SER HG H -5.472 -17.809 0.900 1.00 . A A . 83 SER HG 1 1
7 8552 1 1 83 SER N N -5.313 -19.484 -1.194 1.00 . A A . 83 SER N 1 1
7 8553 1 1 83 SER O O -7.343 -17.504 -1.446 1.00 . A A . 83 SER O 1 1
7 8554 1 1 83 SER OG O -6.342 -18.080 1.235 1.00 . A A . 83 SER OG 1 1
7 8555 1 1 84 ARG C C -10.461 -17.378 -1.179 1.00 . A A . 84 ARG C 1 1
7 8556 1 1 84 ARG CA C -9.861 -18.351 -2.200 1.00 . A A . 84 ARG CA 1 1
7 8557 1 1 84 ARG CB C -10.955 -19.224 -2.823 1.00 . A A . 84 ARG CB 1 1
7 8558 1 1 84 ARG CD C -12.937 -18.827 -4.316 1.00 . A A . 84 ARG CD 1 1
7 8559 1 1 84 ARG CG C -11.428 -18.721 -4.177 1.00 . A A . 84 ARG CG 1 1
7 8560 1 1 84 ARG CZ C -13.229 -19.458 -6.686 1.00 . A A . 84 ARG CZ 1 1
7 8561 1 1 84 ARG H H -9.020 -20.130 -1.408 1.00 . A A . 84 ARG H 1 1
7 8562 1 1 84 ARG HA H -9.387 -17.774 -2.981 1.00 . A A . 84 ARG HA 1 1
7 8563 1 1 84 ARG HB2 H -10.572 -20.227 -2.947 1.00 . A A . 84 ARG HB2 1 1
7 8564 1 1 84 ARG HB3 H -11.804 -19.252 -2.155 1.00 . A A . 84 ARG HB3 1 1
7 8565 1 1 84 ARG HD2 H -13.248 -19.816 -4.011 1.00 . A A . 84 ARG HD2 1 1
7 8566 1 1 84 ARG HD3 H -13.396 -18.091 -3.668 1.00 . A A . 84 ARG HD3 1 1
7 8567 1 1 84 ARG HE H -13.794 -17.725 -5.888 1.00 . A A . 84 ARG HE 1 1
7 8568 1 1 84 ARG HG2 H -11.139 -17.686 -4.287 1.00 . A A . 84 ARG HG2 1 1
7 8569 1 1 84 ARG HG3 H -10.961 -19.312 -4.952 1.00 . A A . 84 ARG HG3 1 1
7 8570 1 1 84 ARG HH11 H -12.344 -20.871 -5.559 1.00 . A A . 84 ARG HH11 1 1
7 8571 1 1 84 ARG HH12 H -12.560 -21.281 -7.221 1.00 . A A . 84 ARG HH12 1 1
7 8572 1 1 84 ARG HH21 H -14.075 -18.264 -8.065 1.00 . A A . 84 ARG HH21 1 1
7 8573 1 1 84 ARG HH22 H -13.545 -19.803 -8.644 1.00 . A A . 84 ARG HH22 1 1
7 8574 1 1 84 ARG N N -8.831 -19.185 -1.581 1.00 . A A . 84 ARG N 1 1
7 8575 1 1 84 ARG NE N -13.373 -18.588 -5.694 1.00 . A A . 84 ARG NE 1 1
7 8576 1 1 84 ARG NH1 N -12.666 -20.633 -6.472 1.00 . A A . 84 ARG NH1 1 1
7 8577 1 1 84 ARG NH2 N -13.650 -19.150 -7.897 1.00 . A A . 84 ARG NH2 1 1
7 8578 1 1 84 ARG O O -11.650 -17.450 -0.857 1.00 . A A . 84 ARG O 1 1
7 8579 1 1 85 GLN C C -10.180 -16.119 1.705 1.00 . A A . 85 GLN C 1 1
7 8580 1 1 85 GLN CA C -10.018 -15.478 0.322 1.00 . A A . 85 GLN CA 1 1
7 8581 1 1 85 GLN CB C -11.308 -14.760 -0.120 1.00 . A A . 85 GLN CB 1 1
7 8582 1 1 85 GLN CD C -13.692 -14.153 0.465 1.00 . A A . 85 GLN CD 1 1
7 8583 1 1 85 GLN CG C -12.327 -14.541 0.993 1.00 . A A . 85 GLN CG 1 1
7 8584 1 1 85 GLN H H -8.677 -16.487 -0.974 1.00 . A A . 85 GLN H 1 1
7 8585 1 1 85 GLN HA H -9.224 -14.749 0.384 1.00 . A A . 85 GLN HA 1 1
7 8586 1 1 85 GLN HB2 H -11.043 -13.794 -0.523 1.00 . A A . 85 GLN HB2 1 1
7 8587 1 1 85 GLN HB3 H -11.780 -15.342 -0.899 1.00 . A A . 85 GLN HB3 1 1
7 8588 1 1 85 GLN HE21 H -14.259 -16.054 0.443 1.00 . A A . 85 GLN HE21 1 1
7 8589 1 1 85 GLN HE22 H -15.438 -14.909 -0.085 1.00 . A A . 85 GLN HE22 1 1
7 8590 1 1 85 GLN HG2 H -12.429 -15.455 1.560 1.00 . A A . 85 GLN HG2 1 1
7 8591 1 1 85 GLN HG3 H -11.972 -13.754 1.641 1.00 . A A . 85 GLN HG3 1 1
7 8592 1 1 85 GLN N N -9.614 -16.474 -0.672 1.00 . A A . 85 GLN N 1 1
7 8593 1 1 85 GLN NE2 N -14.548 -15.138 0.252 1.00 . A A . 85 GLN NE2 1 1
7 8594 1 1 85 GLN O O -10.750 -17.203 1.841 1.00 . A A . 85 GLN O 1 1
7 8595 1 1 85 GLN OE1 O -13.973 -12.978 0.248 1.00 . A A . 85 GLN OE1 1 1
7 8596 1 1 86 ARG C C -10.900 -15.306 4.881 1.00 . A A . 86 ARG C 1 1
7 8597 1 1 86 ARG CA C -9.743 -15.947 4.104 1.00 . A A . 86 ARG CA 1 1
7 8598 1 1 86 ARG CB C -8.419 -15.698 4.830 1.00 . A A . 86 ARG CB 1 1
7 8599 1 1 86 ARG CD C -7.572 -17.993 5.425 1.00 . A A . 86 ARG CD 1 1
7 8600 1 1 86 ARG CG C -7.365 -16.762 4.555 1.00 . A A . 86 ARG CG 1 1
7 8601 1 1 86 ARG CZ C -6.449 -17.367 7.541 1.00 . A A . 86 ARG CZ 1 1
7 8602 1 1 86 ARG H H -9.218 -14.589 2.559 1.00 . A A . 86 ARG H 1 1
7 8603 1 1 86 ARG HA H -9.916 -17.011 4.053 1.00 . A A . 86 ARG HA 1 1
7 8604 1 1 86 ARG HB2 H -8.023 -14.742 4.517 1.00 . A A . 86 ARG HB2 1 1
7 8605 1 1 86 ARG HB3 H -8.602 -15.670 5.894 1.00 . A A . 86 ARG HB3 1 1
7 8606 1 1 86 ARG HD2 H -8.529 -18.431 5.181 1.00 . A A . 86 ARG HD2 1 1
7 8607 1 1 86 ARG HD3 H -6.788 -18.707 5.211 1.00 . A A . 86 ARG HD3 1 1
7 8608 1 1 86 ARG HE H -8.405 -17.666 7.330 1.00 . A A . 86 ARG HE 1 1
7 8609 1 1 86 ARG HG2 H -7.423 -17.054 3.516 1.00 . A A . 86 ARG HG2 1 1
7 8610 1 1 86 ARG HG3 H -6.388 -16.346 4.759 1.00 . A A . 86 ARG HG3 1 1
7 8611 1 1 86 ARG HH11 H -5.194 -17.600 5.984 1.00 . A A . 86 ARG HH11 1 1
7 8612 1 1 86 ARG HH12 H -4.449 -17.146 7.474 1.00 . A A . 86 ARG HH12 1 1
7 8613 1 1 86 ARG HH21 H -7.424 -17.071 9.275 1.00 . A A . 86 ARG HH21 1 1
7 8614 1 1 86 ARG HH22 H -5.714 -16.841 9.339 1.00 . A A . 86 ARG HH22 1 1
7 8615 1 1 86 ARG N N -9.666 -15.443 2.731 1.00 . A A . 86 ARG N 1 1
7 8616 1 1 86 ARG NE N -7.547 -17.667 6.856 1.00 . A A . 86 ARG NE 1 1
7 8617 1 1 86 ARG NH1 N -5.269 -17.370 6.952 1.00 . A A . 86 ARG NH1 1 1
7 8618 1 1 86 ARG NH2 N -6.535 -17.070 8.821 1.00 . A A . 86 ARG NH2 1 1
7 8619 1 1 86 ARG O O -11.571 -15.977 5.665 1.00 . A A . 86 ARG O 1 1
7 8620 1 1 87 LEU C C -12.469 -11.933 4.679 1.00 . A A . 87 LEU C 1 1
7 8621 1 1 87 LEU CA C -12.196 -13.284 5.351 1.00 . A A . 87 LEU CA 1 1
7 8622 1 1 87 LEU CB C -11.835 -13.076 6.827 1.00 . A A . 87 LEU CB 1 1
7 8623 1 1 87 LEU CD1 C -13.688 -14.096 8.175 1.00 . A A . 87 LEU CD1 1 1
7 8624 1 1 87 LEU CD2 C -12.568 -12.014 8.975 1.00 . A A . 87 LEU CD2 1 1
7 8625 1 1 87 LEU CG C -13.021 -12.797 7.753 1.00 . A A . 87 LEU CG 1 1
7 8626 1 1 87 LEU H H -10.551 -13.528 4.032 1.00 . A A . 87 LEU H 1 1
7 8627 1 1 87 LEU HA H -13.092 -13.884 5.291 1.00 . A A . 87 LEU HA 1 1
7 8628 1 1 87 LEU HB2 H -11.332 -13.964 7.180 1.00 . A A . 87 LEU HB2 1 1
7 8629 1 1 87 LEU HB3 H -11.150 -12.245 6.897 1.00 . A A . 87 LEU HB3 1 1
7 8630 1 1 87 LEU HD11 H -14.119 -13.974 9.158 1.00 . A A . 87 LEU HD11 1 1
7 8631 1 1 87 LEU HD12 H -12.952 -14.886 8.200 1.00 . A A . 87 LEU HD12 1 1
7 8632 1 1 87 LEU HD13 H -14.465 -14.348 7.470 1.00 . A A . 87 LEU HD13 1 1
7 8633 1 1 87 LEU HD21 H -12.475 -10.969 8.718 1.00 . A A . 87 LEU HD21 1 1
7 8634 1 1 87 LEU HD22 H -11.613 -12.388 9.308 1.00 . A A . 87 LEU HD22 1 1
7 8635 1 1 87 LEU HD23 H -13.295 -12.127 9.763 1.00 . A A . 87 LEU HD23 1 1
7 8636 1 1 87 LEU HG H -13.753 -12.202 7.225 1.00 . A A . 87 LEU HG 1 1
7 8637 1 1 87 LEU N N -11.122 -14.009 4.665 1.00 . A A . 87 LEU N 1 1
7 8638 1 1 87 LEU O O -13.606 -11.630 4.317 1.00 . A A . 87 LEU O 1 1
7 8639 1 1 88 SER C C -10.181 -9.353 3.326 1.00 . A A . 88 SER C 1 1
7 8640 1 1 88 SER CA C -11.533 -9.816 3.882 1.00 . A A . 88 SER CA 1 1
7 8641 1 1 88 SER CB C -12.073 -8.792 4.885 1.00 . A A . 88 SER CB 1 1
7 8642 1 1 88 SER H H -10.535 -11.433 4.823 1.00 . A A . 88 SER H 1 1
7 8643 1 1 88 SER HA H -12.230 -9.904 3.062 1.00 . A A . 88 SER HA 1 1
7 8644 1 1 88 SER HB2 H -12.987 -9.168 5.324 1.00 . A A . 88 SER HB2 1 1
7 8645 1 1 88 SER HB3 H -11.341 -8.630 5.663 1.00 . A A . 88 SER HB3 1 1
7 8646 1 1 88 SER HG H -12.233 -6.830 4.877 1.00 . A A . 88 SER HG 1 1
7 8647 1 1 88 SER N N -11.416 -11.132 4.514 1.00 . A A . 88 SER N 1 1
7 8648 1 1 88 SER O O -9.240 -10.144 3.220 1.00 . A A . 88 SER O 1 1
7 8649 1 1 88 SER OG O -12.351 -7.551 4.248 1.00 . A A . 88 SER OG 1 1
7 8650 1 1 89 ARG C C -8.700 -6.031 2.884 1.00 . A A . 89 ARG C 1 1
7 8651 1 1 89 ARG CA C -8.863 -7.490 2.445 1.00 . A A . 89 ARG CA 1 1
7 8652 1 1 89 ARG CB C -8.852 -7.584 0.916 1.00 . A A . 89 ARG CB 1 1
7 8653 1 1 89 ARG CD C -10.990 -7.831 -0.386 1.00 . A A . 89 ARG CD 1 1
7 8654 1 1 89 ARG CG C -10.010 -6.858 0.246 1.00 . A A . 89 ARG CG 1 1
7 8655 1 1 89 ARG CZ C -12.968 -7.743 -1.866 1.00 . A A . 89 ARG CZ 1 1
7 8656 1 1 89 ARG H H -10.881 -7.489 3.100 1.00 . A A . 89 ARG H 1 1
7 8657 1 1 89 ARG HA H -8.033 -8.061 2.837 1.00 . A A . 89 ARG HA 1 1
7 8658 1 1 89 ARG HB2 H -7.930 -7.157 0.548 1.00 . A A . 89 ARG HB2 1 1
7 8659 1 1 89 ARG HB3 H -8.894 -8.625 0.632 1.00 . A A . 89 ARG HB3 1 1
7 8660 1 1 89 ARG HD2 H -10.444 -8.490 -1.047 1.00 . A A . 89 ARG HD2 1 1
7 8661 1 1 89 ARG HD3 H -11.456 -8.411 0.399 1.00 . A A . 89 ARG HD3 1 1
7 8662 1 1 89 ARG HE H -12.026 -6.155 -1.123 1.00 . A A . 89 ARG HE 1 1
7 8663 1 1 89 ARG HG2 H -10.529 -6.269 0.988 1.00 . A A . 89 ARG HG2 1 1
7 8664 1 1 89 ARG HG3 H -9.616 -6.207 -0.521 1.00 . A A . 89 ARG HG3 1 1
7 8665 1 1 89 ARG HH11 H -12.342 -9.609 -1.439 1.00 . A A . 89 ARG HH11 1 1
7 8666 1 1 89 ARG HH12 H -13.719 -9.511 -2.474 1.00 . A A . 89 ARG HH12 1 1
7 8667 1 1 89 ARG HH21 H -13.842 -6.032 -2.467 1.00 . A A . 89 ARG HH21 1 1
7 8668 1 1 89 ARG HH22 H -14.574 -7.484 -3.054 1.00 . A A . 89 ARG HH22 1 1
7 8669 1 1 89 ARG N N -10.093 -8.069 2.983 1.00 . A A . 89 ARG N 1 1
7 8670 1 1 89 ARG NE N -12.029 -7.136 -1.150 1.00 . A A . 89 ARG NE 1 1
7 8671 1 1 89 ARG NH1 N -13.015 -9.061 -1.931 1.00 . A A . 89 ARG NH1 1 1
7 8672 1 1 89 ARG NH2 N -13.867 -7.029 -2.515 1.00 . A A . 89 ARG NH2 1 1
7 8673 1 1 89 ARG O O -7.551 -5.541 2.877 1.00 . A A . 89 ARG O 1 1
8 8674 1 1 15 MET C C 1.165 -4.955 -12.490 1.00 . A A . 15 MET C 1 1
8 8675 1 1 15 MET CA C -0.344 -4.792 -12.285 1.00 . A A . 15 MET CA 1 1
8 8676 1 1 15 MET CB C -1.035 -6.163 -12.279 1.00 . A A . 15 MET CB 1 1
8 8677 1 1 15 MET CE C 0.353 -9.782 -10.914 1.00 . A A . 15 MET CE 1 1
8 8678 1 1 15 MET CG C -0.439 -7.152 -11.286 1.00 . A A . 15 MET CG 1 1
8 8679 1 1 15 MET H H -0.678 -2.974 -13.201 1.00 . A A . 15 MET H 1 1
8 8680 1 1 15 MET HA H -0.519 -4.300 -11.338 1.00 . A A . 15 MET HA 1 1
8 8681 1 1 15 MET HB2 H -2.078 -6.026 -12.034 1.00 . A A . 15 MET HB2 1 1
8 8682 1 1 15 MET HB3 H -0.961 -6.593 -13.268 1.00 . A A . 15 MET HB3 1 1
8 8683 1 1 15 MET HE1 H 1.208 -9.796 -10.255 1.00 . A A . 15 MET HE1 1 1
8 8684 1 1 15 MET HE2 H 0.292 -10.721 -11.445 1.00 . A A . 15 MET HE2 1 1
8 8685 1 1 15 MET HE3 H -0.545 -9.636 -10.333 1.00 . A A . 15 MET HE3 1 1
8 8686 1 1 15 MET HG2 H 0.204 -6.616 -10.601 1.00 . A A . 15 MET HG2 1 1
8 8687 1 1 15 MET HG3 H -1.244 -7.617 -10.733 1.00 . A A . 15 MET HG3 1 1
8 8688 1 1 15 MET N N -0.947 -3.964 -13.369 1.00 . A A . 15 MET N 1 1
8 8689 1 1 15 MET O O 1.602 -5.436 -13.532 1.00 . A A . 15 MET O 1 1
8 8690 1 1 15 MET SD S 0.528 -8.441 -12.091 1.00 . A A . 15 MET SD 1 1
8 8691 1 1 16 MET C C 4.059 -4.163 -10.261 1.00 . A A . 16 MET C 1 1
8 8692 1 1 16 MET CA C 3.412 -4.643 -11.564 1.00 . A A . 16 MET CA 1 1
8 8693 1 1 16 MET CB C 3.952 -3.831 -12.750 1.00 . A A . 16 MET CB 1 1
8 8694 1 1 16 MET CE C 4.892 0.068 -11.677 1.00 . A A . 16 MET CE 1 1
8 8695 1 1 16 MET CG C 3.828 -2.324 -12.579 1.00 . A A . 16 MET CG 1 1
8 8696 1 1 16 MET H H 1.541 -4.161 -10.687 1.00 . A A . 16 MET H 1 1
8 8697 1 1 16 MET HA H 3.663 -5.683 -11.709 1.00 . A A . 16 MET HA 1 1
8 8698 1 1 16 MET HB2 H 4.997 -4.070 -12.888 1.00 . A A . 16 MET HB2 1 1
8 8699 1 1 16 MET HB3 H 3.410 -4.116 -13.641 1.00 . A A . 16 MET HB3 1 1
8 8700 1 1 16 MET HE1 H 3.990 0.376 -12.186 1.00 . A A . 16 MET HE1 1 1
8 8701 1 1 16 MET HE2 H 5.668 0.799 -11.845 1.00 . A A . 16 MET HE2 1 1
8 8702 1 1 16 MET HE3 H 4.696 -0.015 -10.619 1.00 . A A . 16 MET HE3 1 1
8 8703 1 1 16 MET HG2 H 3.379 -1.909 -13.470 1.00 . A A . 16 MET HG2 1 1
8 8704 1 1 16 MET HG3 H 3.191 -2.120 -11.731 1.00 . A A . 16 MET HG3 1 1
8 8705 1 1 16 MET N N 1.952 -4.543 -11.493 1.00 . A A . 16 MET N 1 1
8 8706 1 1 16 MET O O 3.484 -3.343 -9.541 1.00 . A A . 16 MET O 1 1
8 8707 1 1 16 MET SD S 5.420 -1.521 -12.313 1.00 . A A . 16 MET SD 1 1
8 8708 1 1 17 LYS C C 5.260 -4.772 -7.493 1.00 . A A . 17 LYS C 1 1
8 8709 1 1 17 LYS CA C 5.993 -4.307 -8.759 1.00 . A A . 17 LYS CA 1 1
8 8710 1 1 17 LYS CB C 6.222 -2.789 -8.724 1.00 . A A . 17 LYS CB 1 1
8 8711 1 1 17 LYS CD C 7.980 -0.992 -8.843 1.00 . A A . 17 LYS CD 1 1
8 8712 1 1 17 LYS CE C 9.070 -1.014 -9.904 1.00 . A A . 17 LYS CE 1 1
8 8713 1 1 17 LYS CG C 7.645 -2.395 -8.351 1.00 . A A . 17 LYS CG 1 1
8 8714 1 1 17 LYS H H 5.655 -5.326 -10.589 1.00 . A A . 17 LYS H 1 1
8 8715 1 1 17 LYS HA H 6.951 -4.803 -8.797 1.00 . A A . 17 LYS HA 1 1
8 8716 1 1 17 LYS HB2 H 6.001 -2.381 -9.698 1.00 . A A . 17 LYS HB2 1 1
8 8717 1 1 17 LYS HB3 H 5.549 -2.353 -8.000 1.00 . A A . 17 LYS HB3 1 1
8 8718 1 1 17 LYS HD2 H 7.092 -0.546 -9.264 1.00 . A A . 17 LYS HD2 1 1
8 8719 1 1 17 LYS HD3 H 8.319 -0.400 -8.004 1.00 . A A . 17 LYS HD3 1 1
8 8720 1 1 17 LYS HE2 H 9.543 -0.042 -9.936 1.00 . A A . 17 LYS HE2 1 1
8 8721 1 1 17 LYS HE3 H 9.804 -1.761 -9.633 1.00 . A A . 17 LYS HE3 1 1
8 8722 1 1 17 LYS HG2 H 7.743 -2.421 -7.275 1.00 . A A . 17 LYS HG2 1 1
8 8723 1 1 17 LYS HG3 H 8.332 -3.100 -8.795 1.00 . A A . 17 LYS HG3 1 1
8 8724 1 1 17 LYS HZ1 H 7.883 -2.157 -11.193 1.00 . A A . 17 LYS HZ1 1 1
8 8725 1 1 17 LYS HZ2 H 9.294 -1.561 -11.911 1.00 . A A . 17 LYS HZ2 1 1
8 8726 1 1 17 LYS HZ3 H 7.988 -0.526 -11.626 1.00 . A A . 17 LYS HZ3 1 1
8 8727 1 1 17 LYS N N 5.255 -4.678 -9.971 1.00 . A A . 17 LYS N 1 1
8 8728 1 1 17 LYS NZ N 8.521 -1.337 -11.252 1.00 . A A . 17 LYS NZ 1 1
8 8729 1 1 17 LYS O O 4.941 -3.969 -6.614 1.00 . A A . 17 LYS O 1 1
8 8730 1 1 18 LEU C C 5.321 -7.168 -5.219 1.00 . A A . 18 LEU C 1 1
8 8731 1 1 18 LEU CA C 4.316 -6.651 -6.247 1.00 . A A . 18 LEU CA 1 1
8 8732 1 1 18 LEU CB C 3.385 -7.785 -6.686 1.00 . A A . 18 LEU CB 1 1
8 8733 1 1 18 LEU CD1 C 2.711 -8.055 -9.084 1.00 . A A . 18 LEU CD1 1 1
8 8734 1 1 18 LEU CD2 C 0.961 -7.816 -7.323 1.00 . A A . 18 LEU CD2 1 1
8 8735 1 1 18 LEU CG C 2.359 -7.408 -7.756 1.00 . A A . 18 LEU CG 1 1
8 8736 1 1 18 LEU H H 5.285 -6.669 -8.133 1.00 . A A . 18 LEU H 1 1
8 8737 1 1 18 LEU HA H 3.726 -5.869 -5.792 1.00 . A A . 18 LEU HA 1 1
8 8738 1 1 18 LEU HB2 H 3.991 -8.595 -7.067 1.00 . A A . 18 LEU HB2 1 1
8 8739 1 1 18 LEU HB3 H 2.849 -8.138 -5.817 1.00 . A A . 18 LEU HB3 1 1
8 8740 1 1 18 LEU HD11 H 3.627 -7.625 -9.464 1.00 . A A . 18 LEU HD11 1 1
8 8741 1 1 18 LEU HD12 H 1.912 -7.885 -9.790 1.00 . A A . 18 LEU HD12 1 1
8 8742 1 1 18 LEU HD13 H 2.844 -9.117 -8.941 1.00 . A A . 18 LEU HD13 1 1
8 8743 1 1 18 LEU HD21 H 0.996 -8.794 -6.864 1.00 . A A . 18 LEU HD21 1 1
8 8744 1 1 18 LEU HD22 H 0.312 -7.849 -8.187 1.00 . A A . 18 LEU HD22 1 1
8 8745 1 1 18 LEU HD23 H 0.578 -7.098 -6.614 1.00 . A A . 18 LEU HD23 1 1
8 8746 1 1 18 LEU HG H 2.367 -6.336 -7.895 1.00 . A A . 18 LEU HG 1 1
8 8747 1 1 18 LEU N N 5.002 -6.077 -7.404 1.00 . A A . 18 LEU N 1 1
8 8748 1 1 18 LEU O O 6.176 -8.002 -5.537 1.00 . A A . 18 LEU O 1 1
8 8749 1 1 19 GLY C C 5.917 -8.512 -2.473 1.00 . A A . 19 GLY C 1 1
8 8750 1 1 19 GLY CA C 6.128 -7.076 -2.921 1.00 . A A . 19 GLY CA 1 1
8 8751 1 1 19 GLY H H 4.521 -6.000 -3.798 1.00 . A A . 19 GLY H 1 1
8 8752 1 1 19 GLY HA2 H 7.145 -6.970 -3.272 1.00 . A A . 19 GLY HA2 1 1
8 8753 1 1 19 GLY HA3 H 5.986 -6.424 -2.072 1.00 . A A . 19 GLY HA3 1 1
8 8754 1 1 19 GLY N N 5.219 -6.663 -3.987 1.00 . A A . 19 GLY N 1 1
8 8755 1 1 19 GLY O O 5.504 -8.755 -1.340 1.00 . A A . 19 GLY O 1 1
8 8756 1 1 20 LEU C C 6.940 -11.747 -3.961 1.00 . A A . 20 LEU C 1 1
8 8757 1 1 20 LEU CA C 6.052 -10.885 -3.056 1.00 . A A . 20 LEU CA 1 1
8 8758 1 1 20 LEU CB C 4.581 -11.315 -3.178 1.00 . A A . 20 LEU CB 1 1
8 8759 1 1 20 LEU CD1 C 3.321 -11.807 -5.292 1.00 . A A . 20 LEU CD1 1 1
8 8760 1 1 20 LEU CD2 C 2.624 -9.899 -3.849 1.00 . A A . 20 LEU CD2 1 1
8 8761 1 1 20 LEU CG C 3.803 -10.713 -4.354 1.00 . A A . 20 LEU CG 1 1
8 8762 1 1 20 LEU H H 6.532 -9.195 -4.252 1.00 . A A . 20 LEU H 1 1
8 8763 1 1 20 LEU HA H 6.372 -11.032 -2.034 1.00 . A A . 20 LEU HA 1 1
8 8764 1 1 20 LEU HB2 H 4.552 -12.391 -3.271 1.00 . A A . 20 LEU HB2 1 1
8 8765 1 1 20 LEU HB3 H 4.074 -11.041 -2.265 1.00 . A A . 20 LEU HB3 1 1
8 8766 1 1 20 LEU HD11 H 2.653 -11.380 -6.027 1.00 . A A . 20 LEU HD11 1 1
8 8767 1 1 20 LEU HD12 H 2.796 -12.562 -4.726 1.00 . A A . 20 LEU HD12 1 1
8 8768 1 1 20 LEU HD13 H 4.167 -12.253 -5.793 1.00 . A A . 20 LEU HD13 1 1
8 8769 1 1 20 LEU HD21 H 2.036 -10.501 -3.172 1.00 . A A . 20 LEU HD21 1 1
8 8770 1 1 20 LEU HD22 H 2.012 -9.594 -4.685 1.00 . A A . 20 LEU HD22 1 1
8 8771 1 1 20 LEU HD23 H 2.987 -9.026 -3.329 1.00 . A A . 20 LEU HD23 1 1
8 8772 1 1 20 LEU HG H 4.450 -10.053 -4.911 1.00 . A A . 20 LEU HG 1 1
8 8773 1 1 20 LEU N N 6.206 -9.461 -3.364 1.00 . A A . 20 LEU N 1 1
8 8774 1 1 20 LEU O O 7.874 -12.395 -3.487 1.00 . A A . 20 LEU O 1 1
8 8775 1 1 21 VAL C C 7.841 -11.662 -7.429 1.00 . A A . 21 VAL C 1 1
8 8776 1 1 21 VAL CA C 7.426 -12.522 -6.230 1.00 . A A . 21 VAL CA 1 1
8 8777 1 1 21 VAL CB C 6.636 -13.758 -6.722 1.00 . A A . 21 VAL CB 1 1
8 8778 1 1 21 VAL CG1 C 7.494 -14.621 -7.634 1.00 . A A . 21 VAL CG1 1 1
8 8779 1 1 21 VAL CG2 C 6.127 -14.574 -5.545 1.00 . A A . 21 VAL CG2 1 1
8 8780 1 1 21 VAL H H 5.902 -11.203 -5.582 1.00 . A A . 21 VAL H 1 1
8 8781 1 1 21 VAL HA H 8.320 -12.870 -5.731 1.00 . A A . 21 VAL HA 1 1
8 8782 1 1 21 VAL HB H 5.782 -13.415 -7.288 1.00 . A A . 21 VAL HB 1 1
8 8783 1 1 21 VAL HG11 H 8.135 -15.250 -7.034 1.00 . A A . 21 VAL HG11 1 1
8 8784 1 1 21 VAL HG12 H 8.100 -13.991 -8.267 1.00 . A A . 21 VAL HG12 1 1
8 8785 1 1 21 VAL HG13 H 6.855 -15.241 -8.245 1.00 . A A . 21 VAL HG13 1 1
8 8786 1 1 21 VAL HG21 H 6.865 -14.571 -4.756 1.00 . A A . 21 VAL HG21 1 1
8 8787 1 1 21 VAL HG22 H 5.945 -15.591 -5.863 1.00 . A A . 21 VAL HG22 1 1
8 8788 1 1 21 VAL HG23 H 5.207 -14.144 -5.177 1.00 . A A . 21 VAL HG23 1 1
8 8789 1 1 21 VAL N N 6.651 -11.743 -5.265 1.00 . A A . 21 VAL N 1 1
8 8790 1 1 21 VAL O O 9.011 -11.300 -7.559 1.00 . A A . 21 VAL O 1 1
8 8791 1 1 22 ARG C C 5.867 -10.195 -10.261 1.00 . A A . 22 ARG C 1 1
8 8792 1 1 22 ARG CA C 7.151 -10.511 -9.483 1.00 . A A . 22 ARG CA 1 1
8 8793 1 1 22 ARG CB C 8.176 -11.199 -10.404 1.00 . A A . 22 ARG CB 1 1
8 8794 1 1 22 ARG CD C 9.032 -13.358 -11.368 1.00 . A A . 22 ARG CD 1 1
8 8795 1 1 22 ARG CG C 7.841 -12.645 -10.745 1.00 . A A . 22 ARG CG 1 1
8 8796 1 1 22 ARG CZ C 9.529 -15.597 -12.293 1.00 . A A . 22 ARG CZ 1 1
8 8797 1 1 22 ARG H H 5.966 -11.651 -8.135 1.00 . A A . 22 ARG H 1 1
8 8798 1 1 22 ARG HA H 7.573 -9.578 -9.137 1.00 . A A . 22 ARG HA 1 1
8 8799 1 1 22 ARG HB2 H 8.242 -10.642 -11.327 1.00 . A A . 22 ARG HB2 1 1
8 8800 1 1 22 ARG HB3 H 9.141 -11.181 -9.918 1.00 . A A . 22 ARG HB3 1 1
8 8801 1 1 22 ARG HD2 H 9.232 -12.916 -12.333 1.00 . A A . 22 ARG HD2 1 1
8 8802 1 1 22 ARG HD3 H 9.891 -13.221 -10.724 1.00 . A A . 22 ARG HD3 1 1
8 8803 1 1 22 ARG HE H 8.021 -15.178 -11.062 1.00 . A A . 22 ARG HE 1 1
8 8804 1 1 22 ARG HG2 H 7.556 -13.162 -9.842 1.00 . A A . 22 ARG HG2 1 1
8 8805 1 1 22 ARG HG3 H 7.019 -12.660 -11.445 1.00 . A A . 22 ARG HG3 1 1
8 8806 1 1 22 ARG HH11 H 10.814 -14.162 -12.876 1.00 . A A . 22 ARG HH11 1 1
8 8807 1 1 22 ARG HH12 H 11.125 -15.736 -13.512 1.00 . A A . 22 ARG HH12 1 1
8 8808 1 1 22 ARG HH21 H 8.441 -17.242 -11.891 1.00 . A A . 22 ARG HH21 1 1
8 8809 1 1 22 ARG HH22 H 9.783 -17.480 -12.953 1.00 . A A . 22 ARG HH22 1 1
8 8810 1 1 22 ARG N N 6.879 -11.335 -8.297 1.00 . A A . 22 ARG N 1 1
8 8811 1 1 22 ARG NE N 8.785 -14.794 -11.539 1.00 . A A . 22 ARG NE 1 1
8 8812 1 1 22 ARG NH1 N 10.574 -15.127 -12.945 1.00 . A A . 22 ARG NH1 1 1
8 8813 1 1 22 ARG NH2 N 9.227 -16.876 -12.386 1.00 . A A . 22 ARG NH2 1 1
8 8814 1 1 22 ARG O O 5.580 -9.033 -10.552 1.00 . A A . 22 ARG O 1 1
8 8815 1 1 23 PHE C C 2.771 -12.022 -10.775 1.00 . A A . 23 PHE C 1 1
8 8816 1 1 23 PHE CA C 3.844 -11.076 -11.325 1.00 . A A . 23 PHE CA 1 1
8 8817 1 1 23 PHE CB C 4.080 -11.345 -12.818 1.00 . A A . 23 PHE CB 1 1
8 8818 1 1 23 PHE CD1 C 2.843 -9.546 -14.053 1.00 . A A . 23 PHE CD1 1 1
8 8819 1 1 23 PHE CD2 C 5.225 -9.507 -14.090 1.00 . A A . 23 PHE CD2 1 1
8 8820 1 1 23 PHE CE1 C 2.808 -8.410 -14.838 1.00 . A A . 23 PHE CE1 1 1
8 8821 1 1 23 PHE CE2 C 5.198 -8.370 -14.875 1.00 . A A . 23 PHE CE2 1 1
8 8822 1 1 23 PHE CG C 4.048 -10.107 -13.670 1.00 . A A . 23 PHE CG 1 1
8 8823 1 1 23 PHE CZ C 3.988 -7.821 -15.250 1.00 . A A . 23 PHE CZ 1 1
8 8824 1 1 23 PHE H H 5.382 -12.137 -10.322 1.00 . A A . 23 PHE H 1 1
8 8825 1 1 23 PHE HA H 3.508 -10.057 -11.198 1.00 . A A . 23 PHE HA 1 1
8 8826 1 1 23 PHE HB2 H 5.048 -11.807 -12.943 1.00 . A A . 23 PHE HB2 1 1
8 8827 1 1 23 PHE HB3 H 3.318 -12.018 -13.183 1.00 . A A . 23 PHE HB3 1 1
8 8828 1 1 23 PHE HD1 H 1.919 -10.006 -13.732 1.00 . A A . 23 PHE HD1 1 1
8 8829 1 1 23 PHE HD2 H 6.172 -9.936 -13.798 1.00 . A A . 23 PHE HD2 1 1
8 8830 1 1 23 PHE HE1 H 1.860 -7.982 -15.128 1.00 . A A . 23 PHE HE1 1 1
8 8831 1 1 23 PHE HE2 H 6.123 -7.911 -15.197 1.00 . A A . 23 PHE HE2 1 1
8 8832 1 1 23 PHE HZ H 3.963 -6.932 -15.864 1.00 . A A . 23 PHE HZ 1 1
8 8833 1 1 23 PHE N N 5.099 -11.236 -10.586 1.00 . A A . 23 PHE N 1 1
8 8834 1 1 23 PHE O O 2.011 -12.632 -11.533 1.00 . A A . 23 PHE O 1 1
8 8835 1 1 24 SER C C 0.876 -12.265 -7.804 1.00 . A A . 24 SER C 1 1
8 8836 1 1 24 SER CA C 1.767 -13.033 -8.787 1.00 . A A . 24 SER CA 1 1
8 8837 1 1 24 SER CB C 2.511 -14.158 -8.053 1.00 . A A . 24 SER CB 1 1
8 8838 1 1 24 SER H H 3.364 -11.648 -8.902 1.00 . A A . 24 SER H 1 1
8 8839 1 1 24 SER HA H 1.141 -13.470 -9.550 1.00 . A A . 24 SER HA 1 1
8 8840 1 1 24 SER HB2 H 2.374 -14.043 -6.987 1.00 . A A . 24 SER HB2 1 1
8 8841 1 1 24 SER HB3 H 2.108 -15.112 -8.363 1.00 . A A . 24 SER HB3 1 1
8 8842 1 1 24 SER HG H 4.276 -15.041 -8.216 1.00 . A A . 24 SER HG 1 1
8 8843 1 1 24 SER N N 2.726 -12.149 -9.450 1.00 . A A . 24 SER N 1 1
8 8844 1 1 24 SER O O 1.068 -11.070 -7.578 1.00 . A A . 24 SER O 1 1
8 8845 1 1 24 SER OG O 3.905 -14.137 -8.334 1.00 . A A . 24 SER OG 1 1
8 8846 1 1 25 MET C C -1.661 -11.092 -6.777 1.00 . A A . 25 MET C 1 1
8 8847 1 1 25 MET CA C -1.031 -12.391 -6.256 1.00 . A A . 25 MET CA 1 1
8 8848 1 1 25 MET CB C -0.326 -12.153 -4.915 1.00 . A A . 25 MET CB 1 1
8 8849 1 1 25 MET CE C -2.957 -12.378 -1.706 1.00 . A A . 25 MET CE 1 1
8 8850 1 1 25 MET CG C -1.085 -12.722 -3.727 1.00 . A A . 25 MET CG 1 1
8 8851 1 1 25 MET H H -0.186 -13.923 -7.450 1.00 . A A . 25 MET H 1 1
8 8852 1 1 25 MET HA H -1.822 -13.110 -6.102 1.00 . A A . 25 MET HA 1 1
8 8853 1 1 25 MET HB2 H 0.650 -12.615 -4.947 1.00 . A A . 25 MET HB2 1 1
8 8854 1 1 25 MET HB3 H -0.208 -11.090 -4.765 1.00 . A A . 25 MET HB3 1 1
8 8855 1 1 25 MET HE1 H -3.290 -11.548 -1.097 1.00 . A A . 25 MET HE1 1 1
8 8856 1 1 25 MET HE2 H -2.069 -12.809 -1.269 1.00 . A A . 25 MET HE2 1 1
8 8857 1 1 25 MET HE3 H -3.734 -13.126 -1.751 1.00 . A A . 25 MET HE3 1 1
8 8858 1 1 25 MET HG2 H -1.353 -13.745 -3.944 1.00 . A A . 25 MET HG2 1 1
8 8859 1 1 25 MET HG3 H -0.442 -12.697 -2.860 1.00 . A A . 25 MET HG3 1 1
8 8860 1 1 25 MET N N -0.096 -12.974 -7.223 1.00 . A A . 25 MET N 1 1
8 8861 1 1 25 MET O O -1.480 -10.015 -6.204 1.00 . A A . 25 MET O 1 1
8 8862 1 1 25 MET SD S -2.590 -11.796 -3.360 1.00 . A A . 25 MET SD 1 1
8 8863 1 1 26 LEU C C -4.138 -9.466 -7.523 1.00 . A A . 26 LEU C 1 1
8 8864 1 1 26 LEU CA C -3.091 -10.061 -8.472 1.00 . A A . 26 LEU CA 1 1
8 8865 1 1 26 LEU CB C -3.751 -10.466 -9.795 1.00 . A A . 26 LEU CB 1 1
8 8866 1 1 26 LEU CD1 C -3.228 -12.603 -11.003 1.00 . A A . 26 LEU CD1 1 1
8 8867 1 1 26 LEU CD2 C -2.822 -10.414 -12.126 1.00 . A A . 26 LEU CD2 1 1
8 8868 1 1 26 LEU CG C -2.821 -11.154 -10.799 1.00 . A A . 26 LEU CG 1 1
8 8869 1 1 26 LEU H H -2.530 -12.095 -8.274 1.00 . A A . 26 LEU H 1 1
8 8870 1 1 26 LEU HA H -2.341 -9.308 -8.670 1.00 . A A . 26 LEU HA 1 1
8 8871 1 1 26 LEU HB2 H -4.569 -11.136 -9.575 1.00 . A A . 26 LEU HB2 1 1
8 8872 1 1 26 LEU HB3 H -4.153 -9.577 -10.260 1.00 . A A . 26 LEU HB3 1 1
8 8873 1 1 26 LEU HD11 H -4.083 -12.647 -11.661 1.00 . A A . 26 LEU HD11 1 1
8 8874 1 1 26 LEU HD12 H -3.483 -13.044 -10.051 1.00 . A A . 26 LEU HD12 1 1
8 8875 1 1 26 LEU HD13 H -2.406 -13.149 -11.442 1.00 . A A . 26 LEU HD13 1 1
8 8876 1 1 26 LEU HD21 H -1.916 -10.644 -12.667 1.00 . A A . 26 LEU HD21 1 1
8 8877 1 1 26 LEU HD22 H -2.875 -9.351 -11.947 1.00 . A A . 26 LEU HD22 1 1
8 8878 1 1 26 LEU HD23 H -3.678 -10.723 -12.709 1.00 . A A . 26 LEU HD23 1 1
8 8879 1 1 26 LEU HG H -1.812 -11.144 -10.412 1.00 . A A . 26 LEU HG 1 1
8 8880 1 1 26 LEU N N -2.418 -11.211 -7.867 1.00 . A A . 26 LEU N 1 1
8 8881 1 1 26 LEU O O -4.340 -8.251 -7.505 1.00 . A A . 26 LEU O 1 1
8 8882 1 1 27 LEU C C -5.346 -8.683 -4.949 1.00 . A A . 27 LEU C 1 1
8 8883 1 1 27 LEU CA C -5.820 -9.881 -5.780 1.00 . A A . 27 LEU CA 1 1
8 8884 1 1 27 LEU CB C -6.220 -11.032 -4.851 1.00 . A A . 27 LEU CB 1 1
8 8885 1 1 27 LEU CD1 C -8.676 -11.522 -4.934 1.00 . A A . 27 LEU CD1 1 1
8 8886 1 1 27 LEU CD2 C -7.505 -11.411 -2.732 1.00 . A A . 27 LEU CD2 1 1
8 8887 1 1 27 LEU CG C -7.565 -10.851 -4.143 1.00 . A A . 27 LEU CG 1 1
8 8888 1 1 27 LEU H H -4.584 -11.281 -6.793 1.00 . A A . 27 LEU H 1 1
8 8889 1 1 27 LEU HA H -6.685 -9.580 -6.349 1.00 . A A . 27 LEU HA 1 1
8 8890 1 1 27 LEU HB2 H -6.263 -11.941 -5.434 1.00 . A A . 27 LEU HB2 1 1
8 8891 1 1 27 LEU HB3 H -5.454 -11.145 -4.096 1.00 . A A . 27 LEU HB3 1 1
8 8892 1 1 27 LEU HD11 H -9.633 -11.187 -4.562 1.00 . A A . 27 LEU HD11 1 1
8 8893 1 1 27 LEU HD12 H -8.601 -12.593 -4.821 1.00 . A A . 27 LEU HD12 1 1
8 8894 1 1 27 LEU HD13 H -8.584 -11.261 -5.977 1.00 . A A . 27 LEU HD13 1 1
8 8895 1 1 27 LEU HD21 H -7.051 -12.390 -2.750 1.00 . A A . 27 LEU HD21 1 1
8 8896 1 1 27 LEU HD22 H -8.506 -11.485 -2.331 1.00 . A A . 27 LEU HD22 1 1
8 8897 1 1 27 LEU HD23 H -6.918 -10.753 -2.109 1.00 . A A . 27 LEU HD23 1 1
8 8898 1 1 27 LEU HG H -7.793 -9.797 -4.077 1.00 . A A . 27 LEU HG 1 1
8 8899 1 1 27 LEU N N -4.794 -10.326 -6.735 1.00 . A A . 27 LEU N 1 1
8 8900 1 1 27 LEU O O -6.133 -7.781 -4.651 1.00 . A A . 27 LEU O 1 1
8 8901 1 1 28 ALA C C -3.850 -6.209 -4.387 1.00 . A A . 28 ALA C 1 1
8 8902 1 1 28 ALA CA C -3.478 -7.578 -3.804 1.00 . A A . 28 ALA CA 1 1
8 8903 1 1 28 ALA CB C -1.966 -7.728 -3.727 1.00 . A A . 28 ALA CB 1 1
8 8904 1 1 28 ALA H H -3.479 -9.416 -4.865 1.00 . A A . 28 ALA H 1 1
8 8905 1 1 28 ALA HA H -3.874 -7.645 -2.802 1.00 . A A . 28 ALA HA 1 1
8 8906 1 1 28 ALA HB1 H -1.709 -8.777 -3.691 1.00 . A A . 28 ALA HB1 1 1
8 8907 1 1 28 ALA HB2 H -1.600 -7.238 -2.836 1.00 . A A . 28 ALA HB2 1 1
8 8908 1 1 28 ALA HB3 H -1.513 -7.277 -4.598 1.00 . A A . 28 ALA HB3 1 1
8 8909 1 1 28 ALA N N -4.057 -8.673 -4.590 1.00 . A A . 28 ALA N 1 1
8 8910 1 1 28 ALA O O -4.040 -5.239 -3.641 1.00 . A A . 28 ALA O 1 1
8 8911 1 1 29 LEU C C -5.552 -4.252 -5.765 1.00 . A A . 29 LEU C 1 1
8 8912 1 1 29 LEU CA C -4.324 -4.896 -6.405 1.00 . A A . 29 LEU CA 1 1
8 8913 1 1 29 LEU CB C -4.588 -5.157 -7.890 1.00 . A A . 29 LEU CB 1 1
8 8914 1 1 29 LEU CD1 C -2.907 -6.099 -9.486 1.00 . A A . 29 LEU CD1 1 1
8 8915 1 1 29 LEU CD2 C -3.829 -3.809 -9.859 1.00 . A A . 29 LEU CD2 1 1
8 8916 1 1 29 LEU CG C -3.417 -4.835 -8.817 1.00 . A A . 29 LEU CG 1 1
8 8917 1 1 29 LEU H H -3.810 -6.950 -6.255 1.00 . A A . 29 LEU H 1 1
8 8918 1 1 29 LEU HA H -3.491 -4.215 -6.312 1.00 . A A . 29 LEU HA 1 1
8 8919 1 1 29 LEU HB2 H -4.844 -6.199 -8.012 1.00 . A A . 29 LEU HB2 1 1
8 8920 1 1 29 LEU HB3 H -5.434 -4.558 -8.195 1.00 . A A . 29 LEU HB3 1 1
8 8921 1 1 29 LEU HD11 H -3.491 -6.299 -10.373 1.00 . A A . 29 LEU HD11 1 1
8 8922 1 1 29 LEU HD12 H -2.995 -6.930 -8.801 1.00 . A A . 29 LEU HD12 1 1
8 8923 1 1 29 LEU HD13 H -1.872 -5.967 -9.758 1.00 . A A . 29 LEU HD13 1 1
8 8924 1 1 29 LEU HD21 H -2.959 -3.485 -10.409 1.00 . A A . 29 LEU HD21 1 1
8 8925 1 1 29 LEU HD22 H -4.280 -2.959 -9.368 1.00 . A A . 29 LEU HD22 1 1
8 8926 1 1 29 LEU HD23 H -4.541 -4.251 -10.540 1.00 . A A . 29 LEU HD23 1 1
8 8927 1 1 29 LEU HG H -2.608 -4.416 -8.235 1.00 . A A . 29 LEU HG 1 1
8 8928 1 1 29 LEU N N -3.964 -6.140 -5.720 1.00 . A A . 29 LEU N 1 1
8 8929 1 1 29 LEU O O -5.640 -3.027 -5.686 1.00 . A A . 29 LEU O 1 1
8 8930 1 1 30 ALA C C -7.322 -3.699 -3.444 1.00 . A A . 30 ALA C 1 1
8 8931 1 1 30 ALA CA C -7.689 -4.581 -4.637 1.00 . A A . 30 ALA CA 1 1
8 8932 1 1 30 ALA CB C -8.571 -5.743 -4.197 1.00 . A A . 30 ALA CB 1 1
8 8933 1 1 30 ALA H H -6.349 -6.051 -5.367 1.00 . A A . 30 ALA H 1 1
8 8934 1 1 30 ALA HA H -8.240 -3.988 -5.355 1.00 . A A . 30 ALA HA 1 1
8 8935 1 1 30 ALA HB1 H -9.021 -6.202 -5.064 1.00 . A A . 30 ALA HB1 1 1
8 8936 1 1 30 ALA HB2 H -9.346 -5.379 -3.538 1.00 . A A . 30 ALA HB2 1 1
8 8937 1 1 30 ALA HB3 H -7.970 -6.474 -3.674 1.00 . A A . 30 ALA HB3 1 1
8 8938 1 1 30 ALA N N -6.484 -5.080 -5.290 1.00 . A A . 30 ALA N 1 1
8 8939 1 1 30 ALA O O -7.895 -2.625 -3.255 1.00 . A A . 30 ALA O 1 1
8 8940 1 1 31 LEU C C -5.095 -2.160 -1.939 1.00 . A A . 31 LEU C 1 1
8 8941 1 1 31 LEU CA C -5.868 -3.401 -1.497 1.00 . A A . 31 LEU CA 1 1
8 8942 1 1 31 LEU CB C -4.984 -4.286 -0.611 1.00 . A A . 31 LEU CB 1 1
8 8943 1 1 31 LEU CD1 C -5.924 -4.187 1.708 1.00 . A A . 31 LEU CD1 1 1
8 8944 1 1 31 LEU CD2 C -3.453 -4.283 1.372 1.00 . A A . 31 LEU CD2 1 1
8 8945 1 1 31 LEU CG C -4.770 -3.771 0.812 1.00 . A A . 31 LEU CG 1 1
8 8946 1 1 31 LEU H H -5.906 -5.005 -2.881 1.00 . A A . 31 LEU H 1 1
8 8947 1 1 31 LEU HA H -6.733 -3.087 -0.930 1.00 . A A . 31 LEU HA 1 1
8 8948 1 1 31 LEU HB2 H -5.436 -5.267 -0.554 1.00 . A A . 31 LEU HB2 1 1
8 8949 1 1 31 LEU HB3 H -4.018 -4.382 -1.085 1.00 . A A . 31 LEU HB3 1 1
8 8950 1 1 31 LEU HD11 H -6.859 -3.920 1.238 1.00 . A A . 31 LEU HD11 1 1
8 8951 1 1 31 LEU HD12 H -5.842 -3.680 2.658 1.00 . A A . 31 LEU HD12 1 1
8 8952 1 1 31 LEU HD13 H -5.891 -5.253 1.866 1.00 . A A . 31 LEU HD13 1 1
8 8953 1 1 31 LEU HD21 H -2.635 -3.881 0.794 1.00 . A A . 31 LEU HD21 1 1
8 8954 1 1 31 LEU HD22 H -3.436 -5.362 1.320 1.00 . A A . 31 LEU HD22 1 1
8 8955 1 1 31 LEU HD23 H -3.356 -3.972 2.402 1.00 . A A . 31 LEU HD23 1 1
8 8956 1 1 31 LEU HG H -4.731 -2.692 0.796 1.00 . A A . 31 LEU HG 1 1
8 8957 1 1 31 LEU N N -6.339 -4.150 -2.659 1.00 . A A . 31 LEU N 1 1
8 8958 1 1 31 LEU O O -5.337 -1.059 -1.440 1.00 . A A . 31 LEU O 1 1
8 8959 1 1 32 VAL C C -4.303 -0.121 -3.934 1.00 . A A . 32 VAL C 1 1
8 8960 1 1 32 VAL CA C -3.383 -1.227 -3.414 1.00 . A A . 32 VAL CA 1 1
8 8961 1 1 32 VAL CB C -2.428 -1.677 -4.545 1.00 . A A . 32 VAL CB 1 1
8 8962 1 1 32 VAL CG1 C -1.423 -0.581 -4.869 1.00 . A A . 32 VAL CG1 1 1
8 8963 1 1 32 VAL CG2 C -1.705 -2.964 -4.171 1.00 . A A . 32 VAL CG2 1 1
8 8964 1 1 32 VAL H H -4.041 -3.246 -3.260 1.00 . A A . 32 VAL H 1 1
8 8965 1 1 32 VAL HA H -2.788 -0.832 -2.602 1.00 . A A . 32 VAL HA 1 1
8 8966 1 1 32 VAL HB H -3.017 -1.867 -5.432 1.00 . A A . 32 VAL HB 1 1
8 8967 1 1 32 VAL HG11 H -0.769 -0.433 -4.022 1.00 . A A . 32 VAL HG11 1 1
8 8968 1 1 32 VAL HG12 H -1.946 0.338 -5.084 1.00 . A A . 32 VAL HG12 1 1
8 8969 1 1 32 VAL HG13 H -0.836 -0.873 -5.729 1.00 . A A . 32 VAL HG13 1 1
8 8970 1 1 32 VAL HG21 H -2.229 -3.809 -4.594 1.00 . A A . 32 VAL HG21 1 1
8 8971 1 1 32 VAL HG22 H -1.675 -3.061 -3.095 1.00 . A A . 32 VAL HG22 1 1
8 8972 1 1 32 VAL HG23 H -0.697 -2.936 -4.557 1.00 . A A . 32 VAL HG23 1 1
8 8973 1 1 32 VAL N N -4.176 -2.342 -2.893 1.00 . A A . 32 VAL N 1 1
8 8974 1 1 32 VAL O O -4.199 1.036 -3.519 1.00 . A A . 32 VAL O 1 1
8 8975 1 1 33 VAL C C -7.015 1.081 -4.260 1.00 . A A . 33 VAL C 1 1
8 8976 1 1 33 VAL CA C -6.191 0.446 -5.380 1.00 . A A . 33 VAL CA 1 1
8 8977 1 1 33 VAL CB C -7.135 -0.235 -6.399 1.00 . A A . 33 VAL CB 1 1
8 8978 1 1 33 VAL CG1 C -8.284 0.688 -6.779 1.00 . A A . 33 VAL CG1 1 1
8 8979 1 1 33 VAL CG2 C -6.364 -0.657 -7.641 1.00 . A A . 33 VAL CG2 1 1
8 8980 1 1 33 VAL H H -5.271 -1.439 -5.092 1.00 . A A . 33 VAL H 1 1
8 8981 1 1 33 VAL HA H -5.642 1.224 -5.889 1.00 . A A . 33 VAL HA 1 1
8 8982 1 1 33 VAL HB H -7.549 -1.122 -5.940 1.00 . A A . 33 VAL HB 1 1
8 8983 1 1 33 VAL HG11 H -7.890 1.637 -7.109 1.00 . A A . 33 VAL HG11 1 1
8 8984 1 1 33 VAL HG12 H -8.924 0.841 -5.922 1.00 . A A . 33 VAL HG12 1 1
8 8985 1 1 33 VAL HG13 H -8.855 0.239 -7.578 1.00 . A A . 33 VAL HG13 1 1
8 8986 1 1 33 VAL HG21 H -7.055 -1.029 -8.383 1.00 . A A . 33 VAL HG21 1 1
8 8987 1 1 33 VAL HG22 H -5.661 -1.434 -7.382 1.00 . A A . 33 VAL HG22 1 1
8 8988 1 1 33 VAL HG23 H -5.832 0.193 -8.039 1.00 . A A . 33 VAL HG23 1 1
8 8989 1 1 33 VAL N N -5.227 -0.498 -4.822 1.00 . A A . 33 VAL N 1 1
8 8990 1 1 33 VAL O O -7.120 2.305 -4.182 1.00 . A A . 33 VAL O 1 1
8 8991 1 1 34 LEU C C -7.589 1.788 -1.473 1.00 . A A . 34 LEU C 1 1
8 8992 1 1 34 LEU CA C -8.374 0.736 -2.254 1.00 . A A . 34 LEU CA 1 1
8 8993 1 1 34 LEU CB C -8.775 -0.418 -1.326 1.00 . A A . 34 LEU CB 1 1
8 8994 1 1 34 LEU CD1 C -10.777 -1.185 -2.632 1.00 . A A . 34 LEU CD1 1 1
8 8995 1 1 34 LEU CD2 C -10.569 -1.767 -0.214 1.00 . A A . 34 LEU CD2 1 1
8 8996 1 1 34 LEU CG C -10.276 -0.720 -1.275 1.00 . A A . 34 LEU CG 1 1
8 8997 1 1 34 LEU H H -7.448 -0.725 -3.488 1.00 . A A . 34 LEU H 1 1
8 8998 1 1 34 LEU HA H -9.267 1.195 -2.652 1.00 . A A . 34 LEU HA 1 1
8 8999 1 1 34 LEU HB2 H -8.261 -1.310 -1.649 1.00 . A A . 34 LEU HB2 1 1
8 9000 1 1 34 LEU HB3 H -8.447 -0.180 -0.325 1.00 . A A . 34 LEU HB3 1 1
8 9001 1 1 34 LEU HD11 H -11.785 -1.558 -2.534 1.00 . A A . 34 LEU HD11 1 1
8 9002 1 1 34 LEU HD12 H -10.136 -1.972 -3.001 1.00 . A A . 34 LEU HD12 1 1
8 9003 1 1 34 LEU HD13 H -10.766 -0.356 -3.324 1.00 . A A . 34 LEU HD13 1 1
8 9004 1 1 34 LEU HD21 H -10.169 -1.441 0.734 1.00 . A A . 34 LEU HD21 1 1
8 9005 1 1 34 LEU HD22 H -10.110 -2.703 -0.498 1.00 . A A . 34 LEU HD22 1 1
8 9006 1 1 34 LEU HD23 H -11.637 -1.900 -0.128 1.00 . A A . 34 LEU HD23 1 1
8 9007 1 1 34 LEU HG H -10.809 0.182 -1.012 1.00 . A A . 34 LEU HG 1 1
8 9008 1 1 34 LEU N N -7.581 0.243 -3.383 1.00 . A A . 34 LEU N 1 1
8 9009 1 1 34 LEU O O -8.104 2.868 -1.190 1.00 . A A . 34 LEU O 1 1
8 9010 1 1 35 ALA C C -5.392 3.746 -1.151 1.00 . A A . 35 ALA C 1 1
8 9011 1 1 35 ALA CA C -5.466 2.405 -0.423 1.00 . A A . 35 ALA CA 1 1
8 9012 1 1 35 ALA CB C -4.075 1.809 -0.245 1.00 . A A . 35 ALA CB 1 1
8 9013 1 1 35 ALA H H -5.970 0.600 -1.419 1.00 . A A . 35 ALA H 1 1
8 9014 1 1 35 ALA HA H -5.895 2.564 0.557 1.00 . A A . 35 ALA HA 1 1
8 9015 1 1 35 ALA HB1 H -4.110 1.031 0.505 1.00 . A A . 35 ALA HB1 1 1
8 9016 1 1 35 ALA HB2 H -3.388 2.581 0.068 1.00 . A A . 35 ALA HB2 1 1
8 9017 1 1 35 ALA HB3 H -3.741 1.388 -1.182 1.00 . A A . 35 ALA HB3 1 1
8 9018 1 1 35 ALA N N -6.330 1.474 -1.148 1.00 . A A . 35 ALA N 1 1
8 9019 1 1 35 ALA O O -5.657 4.799 -0.563 1.00 . A A . 35 ALA O 1 1
8 9020 1 1 36 ILE C C -6.328 5.653 -3.231 1.00 . A A . 36 ILE C 1 1
8 9021 1 1 36 ILE CA C -4.988 4.915 -3.260 1.00 . A A . 36 ILE CA 1 1
8 9022 1 1 36 ILE CB C -4.605 4.604 -4.726 1.00 . A A . 36 ILE CB 1 1
8 9023 1 1 36 ILE CD1 C -2.145 4.524 -4.049 1.00 . A A . 36 ILE CD1 1 1
8 9024 1 1 36 ILE CG1 C -3.275 3.844 -4.792 1.00 . A A . 36 ILE CG1 1 1
8 9025 1 1 36 ILE CG2 C -4.519 5.888 -5.541 1.00 . A A . 36 ILE CG2 1 1
8 9026 1 1 36 ILE H H -4.884 2.826 -2.865 1.00 . A A . 36 ILE H 1 1
8 9027 1 1 36 ILE HA H -4.228 5.556 -2.837 1.00 . A A . 36 ILE HA 1 1
8 9028 1 1 36 ILE HB H -5.384 3.988 -5.154 1.00 . A A . 36 ILE HB 1 1
8 9029 1 1 36 ILE HD11 H -1.236 3.953 -4.178 1.00 . A A . 36 ILE HD11 1 1
8 9030 1 1 36 ILE HD12 H -2.387 4.581 -2.999 1.00 . A A . 36 ILE HD12 1 1
8 9031 1 1 36 ILE HD13 H -2.003 5.519 -4.442 1.00 . A A . 36 ILE HD13 1 1
8 9032 1 1 36 ILE HG12 H -3.408 2.862 -4.365 1.00 . A A . 36 ILE HG12 1 1
8 9033 1 1 36 ILE HG13 H -2.980 3.743 -5.826 1.00 . A A . 36 ILE HG13 1 1
8 9034 1 1 36 ILE HG21 H -3.719 6.504 -5.157 1.00 . A A . 36 ILE HG21 1 1
8 9035 1 1 36 ILE HG22 H -5.454 6.425 -5.468 1.00 . A A . 36 ILE HG22 1 1
8 9036 1 1 36 ILE HG23 H -4.324 5.646 -6.575 1.00 . A A . 36 ILE HG23 1 1
8 9037 1 1 36 ILE N N -5.063 3.700 -2.446 1.00 . A A . 36 ILE N 1 1
8 9038 1 1 36 ILE O O -6.377 6.871 -3.030 1.00 . A A . 36 ILE O 1 1
8 9039 1 1 37 VAL C C -9.004 6.171 -2.038 1.00 . A A . 37 VAL C 1 1
8 9040 1 1 37 VAL CA C -8.765 5.466 -3.371 1.00 . A A . 37 VAL CA 1 1
8 9041 1 1 37 VAL CB C -9.850 4.384 -3.581 1.00 . A A . 37 VAL CB 1 1
8 9042 1 1 37 VAL CG1 C -11.244 4.989 -3.492 1.00 . A A . 37 VAL CG1 1 1
8 9043 1 1 37 VAL CG2 C -9.659 3.682 -4.918 1.00 . A A . 37 VAL CG2 1 1
8 9044 1 1 37 VAL H H -7.310 3.931 -3.539 1.00 . A A . 37 VAL H 1 1
8 9045 1 1 37 VAL HA H -8.844 6.191 -4.169 1.00 . A A . 37 VAL HA 1 1
8 9046 1 1 37 VAL HB H -9.751 3.647 -2.796 1.00 . A A . 37 VAL HB 1 1
8 9047 1 1 37 VAL HG11 H -11.981 4.201 -3.551 1.00 . A A . 37 VAL HG11 1 1
8 9048 1 1 37 VAL HG12 H -11.390 5.680 -4.310 1.00 . A A . 37 VAL HG12 1 1
8 9049 1 1 37 VAL HG13 H -11.352 5.515 -2.554 1.00 . A A . 37 VAL HG13 1 1
8 9050 1 1 37 VAL HG21 H -8.624 3.752 -5.220 1.00 . A A . 37 VAL HG21 1 1
8 9051 1 1 37 VAL HG22 H -10.283 4.153 -5.664 1.00 . A A . 37 VAL HG22 1 1
8 9052 1 1 37 VAL HG23 H -9.935 2.644 -4.822 1.00 . A A . 37 VAL HG23 1 1
8 9053 1 1 37 VAL N N -7.418 4.898 -3.405 1.00 . A A . 37 VAL N 1 1
8 9054 1 1 37 VAL O O -9.509 7.293 -2.000 1.00 . A A . 37 VAL O 1 1
8 9055 1 1 38 VAL C C -7.934 7.371 0.499 1.00 . A A . 38 VAL C 1 1
8 9056 1 1 38 VAL CA C -8.746 6.082 0.391 1.00 . A A . 38 VAL CA 1 1
8 9057 1 1 38 VAL CB C -8.287 5.088 1.483 1.00 . A A . 38 VAL CB 1 1
8 9058 1 1 38 VAL CG1 C -8.352 5.727 2.863 1.00 . A A . 38 VAL CG1 1 1
8 9059 1 1 38 VAL CG2 C -9.129 3.820 1.446 1.00 . A A . 38 VAL CG2 1 1
8 9060 1 1 38 VAL H H -8.192 4.627 -1.046 1.00 . A A . 38 VAL H 1 1
8 9061 1 1 38 VAL HA H -9.791 6.312 0.553 1.00 . A A . 38 VAL HA 1 1
8 9062 1 1 38 VAL HB H -7.259 4.816 1.285 1.00 . A A . 38 VAL HB 1 1
8 9063 1 1 38 VAL HG11 H -8.015 5.019 3.603 1.00 . A A . 38 VAL HG11 1 1
8 9064 1 1 38 VAL HG12 H -9.370 6.016 3.078 1.00 . A A . 38 VAL HG12 1 1
8 9065 1 1 38 VAL HG13 H -7.718 6.602 2.885 1.00 . A A . 38 VAL HG13 1 1
8 9066 1 1 38 VAL HG21 H -9.976 3.969 0.791 1.00 . A A . 38 VAL HG21 1 1
8 9067 1 1 38 VAL HG22 H -9.481 3.592 2.442 1.00 . A A . 38 VAL HG22 1 1
8 9068 1 1 38 VAL HG23 H -8.531 3.000 1.079 1.00 . A A . 38 VAL HG23 1 1
8 9069 1 1 38 VAL N N -8.608 5.512 -0.946 1.00 . A A . 38 VAL N 1 1
8 9070 1 1 38 VAL O O -8.438 8.393 0.961 1.00 . A A . 38 VAL O 1 1
8 9071 1 1 39 GLN C C -6.421 9.643 -0.728 1.00 . A A . 39 GLN C 1 1
8 9072 1 1 39 GLN CA C -5.798 8.492 0.067 1.00 . A A . 39 GLN CA 1 1
8 9073 1 1 39 GLN CB C -4.421 8.137 -0.504 1.00 . A A . 39 GLN CB 1 1
8 9074 1 1 39 GLN CD C -2.638 6.859 0.772 1.00 . A A . 39 GLN CD 1 1
8 9075 1 1 39 GLN CG C -3.294 8.207 0.521 1.00 . A A . 39 GLN CG 1 1
8 9076 1 1 39 GLN H H -6.339 6.474 -0.329 1.00 . A A . 39 GLN H 1 1
8 9077 1 1 39 GLN HA H -5.686 8.802 1.096 1.00 . A A . 39 GLN HA 1 1
8 9078 1 1 39 GLN HB2 H -4.456 7.132 -0.900 1.00 . A A . 39 GLN HB2 1 1
8 9079 1 1 39 GLN HB3 H -4.188 8.821 -1.309 1.00 . A A . 39 GLN HB3 1 1
8 9080 1 1 39 GLN HE21 H -2.676 7.170 2.733 1.00 . A A . 39 GLN HE21 1 1
8 9081 1 1 39 GLN HE22 H -1.990 5.670 2.218 1.00 . A A . 39 GLN HE22 1 1
8 9082 1 1 39 GLN HG2 H -2.540 8.891 0.161 1.00 . A A . 39 GLN HG2 1 1
8 9083 1 1 39 GLN HG3 H -3.695 8.574 1.454 1.00 . A A . 39 GLN HG3 1 1
8 9084 1 1 39 GLN N N -6.678 7.319 0.045 1.00 . A A . 39 GLN N 1 1
8 9085 1 1 39 GLN NE2 N -2.412 6.535 2.035 1.00 . A A . 39 GLN NE2 1 1
8 9086 1 1 39 GLN O O -6.417 10.797 -0.282 1.00 . A A . 39 GLN O 1 1
8 9087 1 1 39 GLN OE1 O -2.331 6.122 -0.162 1.00 . A A . 39 GLN OE1 1 1
8 9088 1 1 40 MET C C -8.860 10.884 -2.052 1.00 . A A . 40 MET C 1 1
8 9089 1 1 40 MET CA C -7.619 10.321 -2.749 1.00 . A A . 40 MET CA 1 1
8 9090 1 1 40 MET CB C -7.998 9.707 -4.100 1.00 . A A . 40 MET CB 1 1
8 9091 1 1 40 MET CE C -7.796 9.581 -7.721 1.00 . A A . 40 MET CE 1 1
8 9092 1 1 40 MET CG C -8.127 10.728 -5.221 1.00 . A A . 40 MET CG 1 1
8 9093 1 1 40 MET H H -6.953 8.382 -2.196 1.00 . A A . 40 MET H 1 1
8 9094 1 1 40 MET HA H -6.916 11.127 -2.909 1.00 . A A . 40 MET HA 1 1
8 9095 1 1 40 MET HB2 H -7.241 8.991 -4.381 1.00 . A A . 40 MET HB2 1 1
8 9096 1 1 40 MET HB3 H -8.945 9.194 -3.998 1.00 . A A . 40 MET HB3 1 1
8 9097 1 1 40 MET HE1 H -7.110 9.118 -8.415 1.00 . A A . 40 MET HE1 1 1
8 9098 1 1 40 MET HE2 H -8.458 10.246 -8.258 1.00 . A A . 40 MET HE2 1 1
8 9099 1 1 40 MET HE3 H -8.378 8.816 -7.228 1.00 . A A . 40 MET HE3 1 1
8 9100 1 1 40 MET HG2 H -9.103 10.627 -5.672 1.00 . A A . 40 MET HG2 1 1
8 9101 1 1 40 MET HG3 H -8.027 11.719 -4.803 1.00 . A A . 40 MET HG3 1 1
8 9102 1 1 40 MET N N -6.972 9.320 -1.900 1.00 . A A . 40 MET N 1 1
8 9103 1 1 40 MET O O -9.003 12.098 -1.905 1.00 . A A . 40 MET O 1 1
8 9104 1 1 40 MET SD S -6.875 10.512 -6.500 1.00 . A A . 40 MET SD 1 1
8 9105 1 1 41 ALA C C -10.638 11.266 0.300 1.00 . A A . 41 ALA C 1 1
8 9106 1 1 41 ALA CA C -10.967 10.388 -0.908 1.00 . A A . 41 ALA CA 1 1
8 9107 1 1 41 ALA CB C -11.758 9.157 -0.482 1.00 . A A . 41 ALA CB 1 1
8 9108 1 1 41 ALA H H -9.566 9.031 -1.743 1.00 . A A . 41 ALA H 1 1
8 9109 1 1 41 ALA HA H -11.573 10.958 -1.597 1.00 . A A . 41 ALA HA 1 1
8 9110 1 1 41 ALA HB1 H -11.674 8.395 -1.243 1.00 . A A . 41 ALA HB1 1 1
8 9111 1 1 41 ALA HB2 H -12.796 9.423 -0.352 1.00 . A A . 41 ALA HB2 1 1
8 9112 1 1 41 ALA HB3 H -11.363 8.780 0.450 1.00 . A A . 41 ALA HB3 1 1
8 9113 1 1 41 ALA N N -9.746 9.988 -1.608 1.00 . A A . 41 ALA N 1 1
8 9114 1 1 41 ALA O O -11.194 12.355 0.455 1.00 . A A . 41 ALA O 1 1
8 9115 1 1 42 VAL C C -8.829 12.942 1.914 1.00 . A A . 42 VAL C 1 1
8 9116 1 1 42 VAL CA C -9.293 11.548 2.325 1.00 . A A . 42 VAL CA 1 1
8 9117 1 1 42 VAL CB C -8.154 10.825 3.082 1.00 . A A . 42 VAL CB 1 1
8 9118 1 1 42 VAL CG1 C -7.567 11.722 4.163 1.00 . A A . 42 VAL CG1 1 1
8 9119 1 1 42 VAL CG2 C -8.658 9.525 3.689 1.00 . A A . 42 VAL CG2 1 1
8 9120 1 1 42 VAL H H -9.295 9.927 0.954 1.00 . A A . 42 VAL H 1 1
8 9121 1 1 42 VAL HA H -10.142 11.641 2.986 1.00 . A A . 42 VAL HA 1 1
8 9122 1 1 42 VAL HB H -7.372 10.590 2.375 1.00 . A A . 42 VAL HB 1 1
8 9123 1 1 42 VAL HG11 H -7.061 12.557 3.703 1.00 . A A . 42 VAL HG11 1 1
8 9124 1 1 42 VAL HG12 H -6.863 11.157 4.755 1.00 . A A . 42 VAL HG12 1 1
8 9125 1 1 42 VAL HG13 H -8.360 12.087 4.798 1.00 . A A . 42 VAL HG13 1 1
8 9126 1 1 42 VAL HG21 H -9.721 9.437 3.525 1.00 . A A . 42 VAL HG21 1 1
8 9127 1 1 42 VAL HG22 H -8.455 9.519 4.749 1.00 . A A . 42 VAL HG22 1 1
8 9128 1 1 42 VAL HG23 H -8.154 8.692 3.222 1.00 . A A . 42 VAL HG23 1 1
8 9129 1 1 42 VAL N N -9.715 10.795 1.142 1.00 . A A . 42 VAL N 1 1
8 9130 1 1 42 VAL O O -9.259 13.946 2.488 1.00 . A A . 42 VAL O 1 1
8 9131 1 1 43 THR C C -8.631 15.153 -0.046 1.00 . A A . 43 THR C 1 1
8 9132 1 1 43 THR CA C -7.464 14.263 0.374 1.00 . A A . 43 THR CA 1 1
8 9133 1 1 43 THR CB C -6.535 14.022 -0.822 1.00 . A A . 43 THR CB 1 1
8 9134 1 1 43 THR CG2 C -5.897 15.287 -1.352 1.00 . A A . 43 THR CG2 1 1
8 9135 1 1 43 THR H H -7.685 12.155 0.469 1.00 . A A . 43 THR H 1 1
8 9136 1 1 43 THR HA H -6.912 14.754 1.161 1.00 . A A . 43 THR HA 1 1
8 9137 1 1 43 THR HB H -7.107 13.579 -1.627 1.00 . A A . 43 THR HB 1 1
8 9138 1 1 43 THR HG1 H -5.817 12.221 -0.474 1.00 . A A . 43 THR HG1 1 1
8 9139 1 1 43 THR HG21 H -6.642 16.066 -1.422 1.00 . A A . 43 THR HG21 1 1
8 9140 1 1 43 THR HG22 H -5.481 15.097 -2.331 1.00 . A A . 43 THR HG22 1 1
8 9141 1 1 43 THR HG23 H -5.109 15.600 -0.683 1.00 . A A . 43 THR HG23 1 1
8 9142 1 1 43 THR N N -7.970 12.993 0.894 1.00 . A A . 43 THR N 1 1
8 9143 1 1 43 THR O O -8.728 16.307 0.375 1.00 . A A . 43 THR O 1 1
8 9144 1 1 43 THR OG1 O -5.485 13.135 -0.477 1.00 . A A . 43 THR OG1 1 1
8 9145 1 1 44 MET C C -11.533 15.848 -0.192 1.00 . A A . 44 MET C 1 1
8 9146 1 1 44 MET CA C -10.697 15.305 -1.354 1.00 . A A . 44 MET CA 1 1
8 9147 1 1 44 MET CB C -11.547 14.377 -2.229 1.00 . A A . 44 MET CB 1 1
8 9148 1 1 44 MET CE C -14.637 15.694 -2.054 1.00 . A A . 44 MET CE 1 1
8 9149 1 1 44 MET CG C -12.268 15.096 -3.360 1.00 . A A . 44 MET CG 1 1
8 9150 1 1 44 MET H H -9.379 13.661 -1.156 1.00 . A A . 44 MET H 1 1
8 9151 1 1 44 MET HA H -10.355 16.132 -1.952 1.00 . A A . 44 MET HA 1 1
8 9152 1 1 44 MET HB2 H -10.903 13.627 -2.664 1.00 . A A . 44 MET HB2 1 1
8 9153 1 1 44 MET HB3 H -12.287 13.891 -1.609 1.00 . A A . 44 MET HB3 1 1
8 9154 1 1 44 MET HE1 H -15.035 15.043 -1.291 1.00 . A A . 44 MET HE1 1 1
8 9155 1 1 44 MET HE2 H -15.416 16.355 -2.406 1.00 . A A . 44 MET HE2 1 1
8 9156 1 1 44 MET HE3 H -13.828 16.280 -1.643 1.00 . A A . 44 MET HE3 1 1
8 9157 1 1 44 MET HG2 H -12.152 16.161 -3.225 1.00 . A A . 44 MET HG2 1 1
8 9158 1 1 44 MET HG3 H -11.816 14.804 -4.298 1.00 . A A . 44 MET HG3 1 1
8 9159 1 1 44 MET N N -9.519 14.592 -0.870 1.00 . A A . 44 MET N 1 1
8 9160 1 1 44 MET O O -11.955 17.008 -0.209 1.00 . A A . 44 MET O 1 1
8 9161 1 1 44 MET SD S -14.027 14.709 -3.420 1.00 . A A . 44 MET SD 1 1
8 9162 1 1 45 VAL C C -11.837 16.509 2.772 1.00 . A A . 45 VAL C 1 1
8 9163 1 1 45 VAL CA C -12.544 15.399 1.989 1.00 . A A . 45 VAL CA 1 1
8 9164 1 1 45 VAL CB C -12.801 14.194 2.924 1.00 . A A . 45 VAL CB 1 1
8 9165 1 1 45 VAL CG1 C -13.397 14.646 4.249 1.00 . A A . 45 VAL CG1 1 1
8 9166 1 1 45 VAL CG2 C -13.713 13.181 2.251 1.00 . A A . 45 VAL CG2 1 1
8 9167 1 1 45 VAL H H -11.399 14.094 0.767 1.00 . A A . 45 VAL H 1 1
8 9168 1 1 45 VAL HA H -13.499 15.772 1.645 1.00 . A A . 45 VAL HA 1 1
8 9169 1 1 45 VAL HB H -11.854 13.714 3.125 1.00 . A A . 45 VAL HB 1 1
8 9170 1 1 45 VAL HG11 H -13.798 13.791 4.773 1.00 . A A . 45 VAL HG11 1 1
8 9171 1 1 45 VAL HG12 H -14.190 15.357 4.062 1.00 . A A . 45 VAL HG12 1 1
8 9172 1 1 45 VAL HG13 H -12.631 15.111 4.850 1.00 . A A . 45 VAL HG13 1 1
8 9173 1 1 45 VAL HG21 H -14.018 12.435 2.971 1.00 . A A . 45 VAL HG21 1 1
8 9174 1 1 45 VAL HG22 H -13.184 12.702 1.439 1.00 . A A . 45 VAL HG22 1 1
8 9175 1 1 45 VAL HG23 H -14.586 13.683 1.863 1.00 . A A . 45 VAL HG23 1 1
8 9176 1 1 45 VAL N N -11.765 15.005 0.814 1.00 . A A . 45 VAL N 1 1
8 9177 1 1 45 VAL O O -12.445 17.529 3.098 1.00 . A A . 45 VAL O 1 1
8 9178 1 1 46 LEU C C -9.631 18.597 3.035 1.00 . A A . 46 LEU C 1 1
8 9179 1 1 46 LEU CA C -9.759 17.283 3.809 1.00 . A A . 46 LEU CA 1 1
8 9180 1 1 46 LEU CB C -8.368 16.716 4.123 1.00 . A A . 46 LEU CB 1 1
8 9181 1 1 46 LEU CD1 C -8.125 18.069 6.226 1.00 . A A . 46 LEU CD1 1 1
8 9182 1 1 46 LEU CD2 C -8.866 15.686 6.354 1.00 . A A . 46 LEU CD2 1 1
8 9183 1 1 46 LEU CG C -7.996 16.685 5.608 1.00 . A A . 46 LEU CG 1 1
8 9184 1 1 46 LEU H H -10.126 15.464 2.775 1.00 . A A . 46 LEU H 1 1
8 9185 1 1 46 LEU HA H -10.273 17.483 4.739 1.00 . A A . 46 LEU HA 1 1
8 9186 1 1 46 LEU HB2 H -8.320 15.706 3.742 1.00 . A A . 46 LEU HB2 1 1
8 9187 1 1 46 LEU HB3 H -7.633 17.312 3.605 1.00 . A A . 46 LEU HB3 1 1
8 9188 1 1 46 LEU HD11 H -7.294 18.245 6.892 1.00 . A A . 46 LEU HD11 1 1
8 9189 1 1 46 LEU HD12 H -9.050 18.131 6.782 1.00 . A A . 46 LEU HD12 1 1
8 9190 1 1 46 LEU HD13 H -8.125 18.814 5.444 1.00 . A A . 46 LEU HD13 1 1
8 9191 1 1 46 LEU HD21 H -8.435 15.489 7.325 1.00 . A A . 46 LEU HD21 1 1
8 9192 1 1 46 LEU HD22 H -8.922 14.767 5.791 1.00 . A A . 46 LEU HD22 1 1
8 9193 1 1 46 LEU HD23 H -9.858 16.095 6.478 1.00 . A A . 46 LEU HD23 1 1
8 9194 1 1 46 LEU HG H -6.966 16.372 5.709 1.00 . A A . 46 LEU HG 1 1
8 9195 1 1 46 LEU N N -10.554 16.301 3.066 1.00 . A A . 46 LEU N 1 1
8 9196 1 1 46 LEU O O -9.919 19.671 3.566 1.00 . A A . 46 LEU O 1 1
8 9197 1 1 47 HIS C C -8.933 19.276 -0.545 1.00 . A A . 47 HIS C 1 1
8 9198 1 1 47 HIS CA C -9.035 19.682 0.927 1.00 . A A . 47 HIS CA 1 1
8 9199 1 1 47 HIS CB C -7.796 20.478 1.353 1.00 . A A . 47 HIS CB 1 1
8 9200 1 1 47 HIS CD2 C -7.034 22.368 -0.245 1.00 . A A . 47 HIS CD2 1 1
8 9201 1 1 47 HIS CE1 C -8.263 23.992 0.560 1.00 . A A . 47 HIS CE1 1 1
8 9202 1 1 47 HIS CG C -7.752 21.860 0.781 1.00 . A A . 47 HIS CG 1 1
8 9203 1 1 47 HIS H H -8.987 17.615 1.407 1.00 . A A . 47 HIS H 1 1
8 9204 1 1 47 HIS HA H -9.911 20.302 1.054 1.00 . A A . 47 HIS HA 1 1
8 9205 1 1 47 HIS HB2 H -7.785 20.565 2.430 1.00 . A A . 47 HIS HB2 1 1
8 9206 1 1 47 HIS HB3 H -6.910 19.954 1.030 1.00 . A A . 47 HIS HB3 1 1
8 9207 1 1 47 HIS HD1 H -9.142 22.848 2.016 1.00 . A A . 47 HIS HD1 1 1
8 9208 1 1 47 HIS HD2 H -6.327 21.826 -0.860 1.00 . A A . 47 HIS HD2 1 1
8 9209 1 1 47 HIS HE1 H -8.715 24.963 0.716 1.00 . A A . 47 HIS HE1 1 1
8 9210 1 1 47 HIS HE2 H -7.125 24.275 -1.116 1.00 . A A . 47 HIS HE2 1 1
8 9211 1 1 47 HIS N N -9.199 18.503 1.777 1.00 . A A . 47 HIS N 1 1
8 9212 1 1 47 HIS ND1 N -8.511 22.901 1.266 1.00 . A A . 47 HIS ND1 1 1
8 9213 1 1 47 HIS NE2 N -7.370 23.695 -0.364 1.00 . A A . 47 HIS NE2 1 1
8 9214 1 1 47 HIS O O -7.878 19.411 -1.170 1.00 . A A . 47 HIS O 1 1
8 9215 1 1 48 GLY C C -10.294 19.461 -3.448 1.00 . A A . 48 GLY C 1 1
8 9216 1 1 48 GLY CA C -10.065 18.331 -2.471 1.00 . A A . 48 GLY CA 1 1
8 9217 1 1 48 GLY H H -10.842 18.670 -0.533 1.00 . A A . 48 GLY H 1 1
8 9218 1 1 48 GLY HA2 H -9.122 17.860 -2.705 1.00 . A A . 48 GLY HA2 1 1
8 9219 1 1 48 GLY HA3 H -10.853 17.603 -2.593 1.00 . A A . 48 GLY HA3 1 1
8 9220 1 1 48 GLY N N -10.039 18.764 -1.085 1.00 . A A . 48 GLY N 1 1
8 9221 1 1 48 GLY O O -9.401 20.275 -3.684 1.00 . A A . 48 GLY O 1 1
8 9222 1 1 49 GLN C C -10.818 20.573 -6.144 1.00 . A A . 49 GLN C 1 1
8 9223 1 1 49 GLN CA C -11.844 20.541 -5.006 1.00 . A A . 49 GLN CA 1 1
8 9224 1 1 49 GLN CB C -11.933 21.909 -4.317 1.00 . A A . 49 GLN CB 1 1
8 9225 1 1 49 GLN CD C -13.339 23.314 -2.746 1.00 . A A . 49 GLN CD 1 1
8 9226 1 1 49 GLN CG C -13.335 22.257 -3.833 1.00 . A A . 49 GLN CG 1 1
8 9227 1 1 49 GLN H H -12.157 18.821 -3.807 1.00 . A A . 49 GLN H 1 1
8 9228 1 1 49 GLN HA H -12.810 20.292 -5.420 1.00 . A A . 49 GLN HA 1 1
8 9229 1 1 49 GLN HB2 H -11.268 21.913 -3.465 1.00 . A A . 49 GLN HB2 1 1
8 9230 1 1 49 GLN HB3 H -11.615 22.672 -5.013 1.00 . A A . 49 GLN HB3 1 1
8 9231 1 1 49 GLN HE21 H -12.721 21.984 -1.405 1.00 . A A . 49 GLN HE21 1 1
8 9232 1 1 49 GLN HE22 H -12.967 23.588 -0.818 1.00 . A A . 49 GLN HE22 1 1
8 9233 1 1 49 GLN HG2 H -13.910 22.626 -4.669 1.00 . A A . 49 GLN HG2 1 1
8 9234 1 1 49 GLN HG3 H -13.801 21.362 -3.446 1.00 . A A . 49 GLN HG3 1 1
8 9235 1 1 49 GLN N N -11.494 19.506 -4.032 1.00 . A A . 49 GLN N 1 1
8 9236 1 1 49 GLN NE2 N -12.972 22.922 -1.533 1.00 . A A . 49 GLN NE2 1 1
8 9237 1 1 49 GLN O O -10.067 21.540 -6.291 1.00 . A A . 49 GLN O 1 1
8 9238 1 1 49 GLN OE1 O -13.668 24.470 -2.991 1.00 . A A . 49 GLN OE1 1 1
8 9239 1 1 50 VAL C C -8.490 18.798 -7.573 1.00 . A A . 50 VAL C 1 1
8 9240 1 1 50 VAL CA C -9.841 19.341 -8.049 1.00 . A A . 50 VAL CA 1 1
8 9241 1 1 50 VAL CB C -9.620 20.666 -8.824 1.00 . A A . 50 VAL CB 1 1
8 9242 1 1 50 VAL CG1 C -8.661 20.457 -9.986 1.00 . A A . 50 VAL CG1 1 1
8 9243 1 1 50 VAL CG2 C -10.945 21.224 -9.326 1.00 . A A . 50 VAL CG2 1 1
8 9244 1 1 50 VAL H H -11.396 18.749 -6.731 1.00 . A A . 50 VAL H 1 1
8 9245 1 1 50 VAL HA H -10.269 18.622 -8.735 1.00 . A A . 50 VAL HA 1 1
8 9246 1 1 50 VAL HB H -9.181 21.387 -8.151 1.00 . A A . 50 VAL HB 1 1
8 9247 1 1 50 VAL HG11 H -8.844 21.207 -10.742 1.00 . A A . 50 VAL HG11 1 1
8 9248 1 1 50 VAL HG12 H -8.815 19.476 -10.410 1.00 . A A . 50 VAL HG12 1 1
8 9249 1 1 50 VAL HG13 H -7.645 20.541 -9.634 1.00 . A A . 50 VAL HG13 1 1
8 9250 1 1 50 VAL HG21 H -11.612 20.410 -9.564 1.00 . A A . 50 VAL HG21 1 1
8 9251 1 1 50 VAL HG22 H -10.772 21.819 -10.210 1.00 . A A . 50 VAL HG22 1 1
8 9252 1 1 50 VAL HG23 H -11.389 21.840 -8.559 1.00 . A A . 50 VAL HG23 1 1
8 9253 1 1 50 VAL N N -10.781 19.488 -6.926 1.00 . A A . 50 VAL N 1 1
8 9254 1 1 50 VAL O O -7.904 17.927 -8.223 1.00 . A A . 50 VAL O 1 1
8 9255 1 1 51 GLU C C -5.537 19.250 -6.727 1.00 . A A . 51 GLU C 1 1
8 9256 1 1 51 GLU CA C -6.733 18.872 -5.847 1.00 . A A . 51 GLU CA 1 1
8 9257 1 1 51 GLU CB C -6.755 17.360 -5.587 1.00 . A A . 51 GLU CB 1 1
8 9258 1 1 51 GLU CD C -8.737 16.292 -4.411 1.00 . A A . 51 GLU CD 1 1
8 9259 1 1 51 GLU CG C -7.393 16.982 -4.256 1.00 . A A . 51 GLU CG 1 1
8 9260 1 1 51 GLU H H -8.528 19.992 -5.961 1.00 . A A . 51 GLU H 1 1
8 9261 1 1 51 GLU HA H -6.626 19.379 -4.899 1.00 . A A . 51 GLU HA 1 1
8 9262 1 1 51 GLU HB2 H -7.311 16.877 -6.378 1.00 . A A . 51 GLU HB2 1 1
8 9263 1 1 51 GLU HB3 H -5.740 16.989 -5.595 1.00 . A A . 51 GLU HB3 1 1
8 9264 1 1 51 GLU HG2 H -6.728 16.315 -3.730 1.00 . A A . 51 GLU HG2 1 1
8 9265 1 1 51 GLU HG3 H -7.534 17.879 -3.672 1.00 . A A . 51 GLU HG3 1 1
8 9266 1 1 51 GLU N N -8.007 19.308 -6.430 1.00 . A A . 51 GLU N 1 1
8 9267 1 1 51 GLU O O -4.675 20.028 -6.309 1.00 . A A . 51 GLU O 1 1
8 9268 1 1 51 GLU OE1 O -9.647 16.883 -5.033 1.00 . A A . 51 GLU OE1 1 1
8 9269 1 1 51 GLU OE2 O -8.883 15.164 -3.897 1.00 . A A . 51 GLU OE2 1 1
8 9270 1 1 52 SER C C -4.701 18.462 -10.271 1.00 . A A . 52 SER C 1 1
8 9271 1 1 52 SER CA C -4.388 18.985 -8.867 1.00 . A A . 52 SER CA 1 1
8 9272 1 1 52 SER CB C -3.080 18.364 -8.354 1.00 . A A . 52 SER CB 1 1
8 9273 1 1 52 SER H H -6.201 18.084 -8.217 1.00 . A A . 52 SER H 1 1
8 9274 1 1 52 SER HA H -4.269 20.056 -8.916 1.00 . A A . 52 SER HA 1 1
8 9275 1 1 52 SER HB2 H -2.288 18.568 -9.059 1.00 . A A . 52 SER HB2 1 1
8 9276 1 1 52 SER HB3 H -2.831 18.804 -7.398 1.00 . A A . 52 SER HB3 1 1
8 9277 1 1 52 SER HG H -3.518 16.565 -9.014 1.00 . A A . 52 SER HG 1 1
8 9278 1 1 52 SER N N -5.483 18.700 -7.940 1.00 . A A . 52 SER N 1 1
8 9279 1 1 52 SER O O -4.924 17.267 -10.460 1.00 . A A . 52 SER O 1 1
8 9280 1 1 52 SER OG O -3.196 16.958 -8.194 1.00 . A A . 52 SER OG 1 1
8 9281 1 1 53 ILE C C -4.051 17.931 -13.172 1.00 . A A . 53 ILE C 1 1
8 9282 1 1 53 ILE CA C -5.008 19.006 -12.645 1.00 . A A . 53 ILE CA 1 1
8 9283 1 1 53 ILE CB C -4.958 20.234 -13.587 1.00 . A A . 53 ILE CB 1 1
8 9284 1 1 53 ILE CD1 C -2.766 20.755 -14.774 1.00 . A A . 53 ILE CD1 1 1
8 9285 1 1 53 ILE CG1 C -3.593 20.927 -13.519 1.00 . A A . 53 ILE CG1 1 1
8 9286 1 1 53 ILE CG2 C -6.067 21.217 -13.243 1.00 . A A . 53 ILE CG2 1 1
8 9287 1 1 53 ILE H H -4.533 20.307 -11.034 1.00 . A A . 53 ILE H 1 1
8 9288 1 1 53 ILE HA H -6.013 18.608 -12.673 1.00 . A A . 53 ILE HA 1 1
8 9289 1 1 53 ILE HB H -5.124 19.887 -14.597 1.00 . A A . 53 ILE HB 1 1
8 9290 1 1 53 ILE HD11 H -2.734 19.709 -15.044 1.00 . A A . 53 ILE HD11 1 1
8 9291 1 1 53 ILE HD12 H -1.762 21.111 -14.596 1.00 . A A . 53 ILE HD12 1 1
8 9292 1 1 53 ILE HD13 H -3.211 21.322 -15.579 1.00 . A A . 53 ILE HD13 1 1
8 9293 1 1 53 ILE HG12 H -3.742 21.985 -13.366 1.00 . A A . 53 ILE HG12 1 1
8 9294 1 1 53 ILE HG13 H -3.030 20.526 -12.692 1.00 . A A . 53 ILE HG13 1 1
8 9295 1 1 53 ILE HG21 H -6.225 21.886 -14.076 1.00 . A A . 53 ILE HG21 1 1
8 9296 1 1 53 ILE HG22 H -5.785 21.788 -12.372 1.00 . A A . 53 ILE HG22 1 1
8 9297 1 1 53 ILE HG23 H -6.979 20.675 -13.040 1.00 . A A . 53 ILE HG23 1 1
8 9298 1 1 53 ILE N N -4.717 19.370 -11.251 1.00 . A A . 53 ILE N 1 1
8 9299 1 1 53 ILE O O -4.451 17.072 -13.960 1.00 . A A . 53 ILE O 1 1
8 9300 1 1 54 ASP C C -1.104 16.360 -11.955 1.00 . A A . 54 ASP C 1 1
8 9301 1 1 54 ASP CA C -1.792 17.008 -13.162 1.00 . A A . 54 ASP CA 1 1
8 9302 1 1 54 ASP CB C -0.758 17.687 -14.069 1.00 . A A . 54 ASP CB 1 1
8 9303 1 1 54 ASP CG C -0.301 16.787 -15.198 1.00 . A A . 54 ASP CG 1 1
8 9304 1 1 54 ASP H H -2.535 18.684 -12.108 1.00 . A A . 54 ASP H 1 1
8 9305 1 1 54 ASP HA H -2.299 16.237 -13.724 1.00 . A A . 54 ASP HA 1 1
8 9306 1 1 54 ASP HB2 H -1.192 18.575 -14.499 1.00 . A A . 54 ASP HB2 1 1
8 9307 1 1 54 ASP HB3 H 0.105 17.961 -13.481 1.00 . A A . 54 ASP HB3 1 1
8 9308 1 1 54 ASP N N -2.794 17.980 -12.734 1.00 . A A . 54 ASP N 1 1
8 9309 1 1 54 ASP O O -1.375 16.718 -10.804 1.00 . A A . 54 ASP O 1 1
8 9310 1 1 54 ASP OD1 O 0.247 15.703 -14.908 1.00 . A A . 54 ASP OD1 1 1
8 9311 1 1 54 ASP OD2 O -0.492 17.168 -16.371 1.00 . A A . 54 ASP OD2 1 1
8 9312 1 1 55 VAL C C 1.560 15.641 -10.490 1.00 . A A . 55 VAL C 1 1
8 9313 1 1 55 VAL CA C 0.525 14.716 -11.161 1.00 . A A . 55 VAL CA 1 1
8 9314 1 1 55 VAL CB C 1.208 13.436 -11.714 1.00 . A A . 55 VAL CB 1 1
8 9315 1 1 55 VAL CG1 C 2.290 13.781 -12.727 1.00 . A A . 55 VAL CG1 1 1
8 9316 1 1 55 VAL CG2 C 1.772 12.590 -10.582 1.00 . A A . 55 VAL CG2 1 1
8 9317 1 1 55 VAL H H -0.029 15.180 -13.165 1.00 . A A . 55 VAL H 1 1
8 9318 1 1 55 VAL HA H -0.196 14.413 -10.414 1.00 . A A . 55 VAL HA 1 1
8 9319 1 1 55 VAL HB H 0.454 12.853 -12.222 1.00 . A A . 55 VAL HB 1 1
8 9320 1 1 55 VAL HG11 H 1.952 14.591 -13.358 1.00 . A A . 55 VAL HG11 1 1
8 9321 1 1 55 VAL HG12 H 2.500 12.915 -13.337 1.00 . A A . 55 VAL HG12 1 1
8 9322 1 1 55 VAL HG13 H 3.188 14.081 -12.208 1.00 . A A . 55 VAL HG13 1 1
8 9323 1 1 55 VAL HG21 H 0.982 11.991 -10.152 1.00 . A A . 55 VAL HG21 1 1
8 9324 1 1 55 VAL HG22 H 2.191 13.233 -9.825 1.00 . A A . 55 VAL HG22 1 1
8 9325 1 1 55 VAL HG23 H 2.543 11.941 -10.970 1.00 . A A . 55 VAL HG23 1 1
8 9326 1 1 55 VAL N N -0.208 15.414 -12.223 1.00 . A A . 55 VAL N 1 1
8 9327 1 1 55 VAL O O 2.760 15.355 -10.464 1.00 . A A . 55 VAL O 1 1
8 9328 1 1 56 ILE C C 2.684 17.146 -8.077 1.00 . A A . 56 ILE C 1 1
8 9329 1 1 56 ILE CA C 1.934 17.740 -9.276 1.00 . A A . 56 ILE CA 1 1
8 9330 1 1 56 ILE CB C 1.116 18.970 -8.814 1.00 . A A . 56 ILE CB 1 1
8 9331 1 1 56 ILE CD1 C 1.950 21.324 -9.310 1.00 . A A . 56 ILE CD1 1 1
8 9332 1 1 56 ILE CG1 C 2.048 20.113 -8.406 1.00 . A A . 56 ILE CG1 1 1
8 9333 1 1 56 ILE CG2 C 0.186 18.606 -7.663 1.00 . A A . 56 ILE CG2 1 1
8 9334 1 1 56 ILE H H 0.108 16.929 -9.996 1.00 . A A . 56 ILE H 1 1
8 9335 1 1 56 ILE HA H 2.663 18.080 -9.997 1.00 . A A . 56 ILE HA 1 1
8 9336 1 1 56 ILE HB H 0.506 19.295 -9.644 1.00 . A A . 56 ILE HB 1 1
8 9337 1 1 56 ILE HD11 H 2.709 22.042 -9.032 1.00 . A A . 56 ILE HD11 1 1
8 9338 1 1 56 ILE HD12 H 0.974 21.774 -9.204 1.00 . A A . 56 ILE HD12 1 1
8 9339 1 1 56 ILE HD13 H 2.099 21.022 -10.335 1.00 . A A . 56 ILE HD13 1 1
8 9340 1 1 56 ILE HG12 H 1.802 20.429 -7.403 1.00 . A A . 56 ILE HG12 1 1
8 9341 1 1 56 ILE HG13 H 3.071 19.763 -8.428 1.00 . A A . 56 ILE HG13 1 1
8 9342 1 1 56 ILE HG21 H 0.772 18.360 -6.792 1.00 . A A . 56 ILE HG21 1 1
8 9343 1 1 56 ILE HG22 H -0.418 17.753 -7.943 1.00 . A A . 56 ILE HG22 1 1
8 9344 1 1 56 ILE HG23 H -0.456 19.445 -7.441 1.00 . A A . 56 ILE HG23 1 1
8 9345 1 1 56 ILE N N 1.075 16.756 -9.944 1.00 . A A . 56 ILE N 1 1
8 9346 1 1 56 ILE O O 3.827 17.513 -7.811 1.00 . A A . 56 ILE O 1 1
8 9347 1 1 57 ARG C C 3.264 14.238 -6.528 1.00 . A A . 57 ARG C 1 1
8 9348 1 1 57 ARG CA C 2.654 15.604 -6.185 1.00 . A A . 57 ARG CA 1 1
8 9349 1 1 57 ARG CB C 1.623 15.460 -5.059 1.00 . A A . 57 ARG CB 1 1
8 9350 1 1 57 ARG CD C 0.286 16.588 -3.254 1.00 . A A . 57 ARG CD 1 1
8 9351 1 1 57 ARG CG C 1.195 16.789 -4.455 1.00 . A A . 57 ARG CG 1 1
8 9352 1 1 57 ARG CZ C 1.184 18.165 -1.572 1.00 . A A . 57 ARG CZ 1 1
8 9353 1 1 57 ARG H H 1.125 15.978 -7.606 1.00 . A A . 57 ARG H 1 1
8 9354 1 1 57 ARG HA H 3.447 16.255 -5.844 1.00 . A A . 57 ARG HA 1 1
8 9355 1 1 57 ARG HB2 H 0.744 14.968 -5.453 1.00 . A A . 57 ARG HB2 1 1
8 9356 1 1 57 ARG HB3 H 2.044 14.850 -4.275 1.00 . A A . 57 ARG HB3 1 1
8 9357 1 1 57 ARG HD2 H -0.710 16.357 -3.609 1.00 . A A . 57 ARG HD2 1 1
8 9358 1 1 57 ARG HD3 H 0.657 15.759 -2.668 1.00 . A A . 57 ARG HD3 1 1
8 9359 1 1 57 ARG HE H -0.584 18.336 -2.467 1.00 . A A . 57 ARG HE 1 1
8 9360 1 1 57 ARG HG2 H 2.075 17.332 -4.142 1.00 . A A . 57 ARG HG2 1 1
8 9361 1 1 57 ARG HG3 H 0.665 17.359 -5.204 1.00 . A A . 57 ARG HG3 1 1
8 9362 1 1 57 ARG HH11 H 2.415 16.634 -2.006 1.00 . A A . 57 ARG HH11 1 1
8 9363 1 1 57 ARG HH12 H 3.006 17.750 -0.826 1.00 . A A . 57 ARG HH12 1 1
8 9364 1 1 57 ARG HH21 H 0.196 19.797 -0.936 1.00 . A A . 57 ARG HH21 1 1
8 9365 1 1 57 ARG HH22 H 1.747 19.543 -0.220 1.00 . A A . 57 ARG HH22 1 1
8 9366 1 1 57 ARG N N 2.037 16.231 -7.353 1.00 . A A . 57 ARG N 1 1
8 9367 1 1 57 ARG NE N 0.224 17.785 -2.408 1.00 . A A . 57 ARG NE 1 1
8 9368 1 1 57 ARG NH1 N 2.292 17.460 -1.459 1.00 . A A . 57 ARG NH1 1 1
8 9369 1 1 57 ARG NH2 N 1.030 19.257 -0.851 1.00 . A A . 57 ARG NH2 1 1
8 9370 1 1 57 ARG O O 3.311 13.341 -5.685 1.00 . A A . 57 ARG O 1 1
8 9371 1 1 58 SER C C 5.467 12.391 -7.265 1.00 . A A . 58 SER C 1 1
8 9372 1 1 58 SER CA C 4.352 12.832 -8.214 1.00 . A A . 58 SER CA 1 1
8 9373 1 1 58 SER CB C 4.904 12.982 -9.636 1.00 . A A . 58 SER CB 1 1
8 9374 1 1 58 SER H H 3.681 14.838 -8.397 1.00 . A A . 58 SER H 1 1
8 9375 1 1 58 SER HA H 3.583 12.074 -8.216 1.00 . A A . 58 SER HA 1 1
8 9376 1 1 58 SER HB2 H 4.104 13.271 -10.302 1.00 . A A . 58 SER HB2 1 1
8 9377 1 1 58 SER HB3 H 5.672 13.742 -9.644 1.00 . A A . 58 SER HB3 1 1
8 9378 1 1 58 SER HG H 5.508 11.767 -11.055 1.00 . A A . 58 SER HG 1 1
8 9379 1 1 58 SER N N 3.740 14.088 -7.768 1.00 . A A . 58 SER N 1 1
8 9380 1 1 58 SER O O 5.371 11.338 -6.632 1.00 . A A . 58 SER O 1 1
8 9381 1 1 58 SER OG O 5.464 11.761 -10.093 1.00 . A A . 58 SER OG 1 1
8 9382 1 1 59 ILE C C 7.200 12.498 -4.885 1.00 . A A . 59 ILE C 1 1
8 9383 1 1 59 ILE CA C 7.659 12.916 -6.286 1.00 . A A . 59 ILE CA 1 1
8 9384 1 1 59 ILE CB C 8.609 14.131 -6.169 1.00 . A A . 59 ILE CB 1 1
8 9385 1 1 59 ILE CD1 C 8.926 15.980 -7.888 1.00 . A A . 59 ILE CD1 1 1
8 9386 1 1 59 ILE CG1 C 9.150 14.524 -7.545 1.00 . A A . 59 ILE CG1 1 1
8 9387 1 1 59 ILE CG2 C 9.758 13.826 -5.218 1.00 . A A . 59 ILE CG2 1 1
8 9388 1 1 59 ILE H H 6.526 14.037 -7.689 1.00 . A A . 59 ILE H 1 1
8 9389 1 1 59 ILE HA H 8.212 12.098 -6.724 1.00 . A A . 59 ILE HA 1 1
8 9390 1 1 59 ILE HB H 8.048 14.959 -5.761 1.00 . A A . 59 ILE HB 1 1
8 9391 1 1 59 ILE HD11 H 7.925 16.268 -7.606 1.00 . A A . 59 ILE HD11 1 1
8 9392 1 1 59 ILE HD12 H 9.057 16.125 -8.951 1.00 . A A . 59 ILE HD12 1 1
8 9393 1 1 59 ILE HD13 H 9.640 16.590 -7.354 1.00 . A A . 59 ILE HD13 1 1
8 9394 1 1 59 ILE HG12 H 10.213 14.337 -7.573 1.00 . A A . 59 ILE HG12 1 1
8 9395 1 1 59 ILE HG13 H 8.664 13.925 -8.302 1.00 . A A . 59 ILE HG13 1 1
8 9396 1 1 59 ILE HG21 H 10.100 12.813 -5.378 1.00 . A A . 59 ILE HG21 1 1
8 9397 1 1 59 ILE HG22 H 9.423 13.936 -4.198 1.00 . A A . 59 ILE HG22 1 1
8 9398 1 1 59 ILE HG23 H 10.571 14.512 -5.406 1.00 . A A . 59 ILE HG23 1 1
8 9399 1 1 59 ILE N N 6.519 13.211 -7.163 1.00 . A A . 59 ILE N 1 1
8 9400 1 1 59 ILE O O 7.733 11.547 -4.309 1.00 . A A . 59 ILE O 1 1
8 9401 1 1 60 PHE C C 5.375 11.414 -2.858 1.00 . A A . 60 PHE C 1 1
8 9402 1 1 60 PHE CA C 5.658 12.913 -3.022 1.00 . A A . 60 PHE CA 1 1
8 9403 1 1 60 PHE CB C 4.380 13.729 -2.788 1.00 . A A . 60 PHE CB 1 1
8 9404 1 1 60 PHE CD1 C 4.206 13.382 -0.304 1.00 . A A . 60 PHE CD1 1 1
8 9405 1 1 60 PHE CD2 C 2.291 12.929 -1.652 1.00 . A A . 60 PHE CD2 1 1
8 9406 1 1 60 PHE CE1 C 3.497 13.024 0.827 1.00 . A A . 60 PHE CE1 1 1
8 9407 1 1 60 PHE CE2 C 1.578 12.570 -0.524 1.00 . A A . 60 PHE CE2 1 1
8 9408 1 1 60 PHE CG C 3.611 13.338 -1.555 1.00 . A A . 60 PHE CG 1 1
8 9409 1 1 60 PHE CZ C 2.182 12.619 0.717 1.00 . A A . 60 PHE CZ 1 1
8 9410 1 1 60 PHE H H 5.818 13.947 -4.868 1.00 . A A . 60 PHE H 1 1
8 9411 1 1 60 PHE HA H 6.397 13.203 -2.291 1.00 . A A . 60 PHE HA 1 1
8 9412 1 1 60 PHE HB2 H 4.642 14.771 -2.694 1.00 . A A . 60 PHE HB2 1 1
8 9413 1 1 60 PHE HB3 H 3.726 13.607 -3.637 1.00 . A A . 60 PHE HB3 1 1
8 9414 1 1 60 PHE HD1 H 5.235 13.697 -0.217 1.00 . A A . 60 PHE HD1 1 1
8 9415 1 1 60 PHE HD2 H 1.817 12.891 -2.622 1.00 . A A . 60 PHE HD2 1 1
8 9416 1 1 60 PHE HE1 H 3.973 13.062 1.797 1.00 . A A . 60 PHE HE1 1 1
8 9417 1 1 60 PHE HE2 H 0.549 12.254 -0.613 1.00 . A A . 60 PHE HE2 1 1
8 9418 1 1 60 PHE HZ H 1.626 12.339 1.601 1.00 . A A . 60 PHE HZ 1 1
8 9419 1 1 60 PHE N N 6.202 13.209 -4.351 1.00 . A A . 60 PHE N 1 1
8 9420 1 1 60 PHE O O 5.649 10.839 -1.799 1.00 . A A . 60 PHE O 1 1
8 9421 1 1 61 PHE C C 5.711 8.558 -3.306 1.00 . A A . 61 PHE C 1 1
8 9422 1 1 61 PHE CA C 4.541 9.353 -3.888 1.00 . A A . 61 PHE CA 1 1
8 9423 1 1 61 PHE CB C 4.209 8.845 -5.294 1.00 . A A . 61 PHE CB 1 1
8 9424 1 1 61 PHE CD1 C 3.320 6.567 -4.728 1.00 . A A . 61 PHE CD1 1 1
8 9425 1 1 61 PHE CD2 C 1.902 8.075 -5.911 1.00 . A A . 61 PHE CD2 1 1
8 9426 1 1 61 PHE CE1 C 2.322 5.612 -4.743 1.00 . A A . 61 PHE CE1 1 1
8 9427 1 1 61 PHE CE2 C 0.899 7.124 -5.928 1.00 . A A . 61 PHE CE2 1 1
8 9428 1 1 61 PHE CG C 3.122 7.807 -5.312 1.00 . A A . 61 PHE CG 1 1
8 9429 1 1 61 PHE CZ C 1.110 5.890 -5.343 1.00 . A A . 61 PHE CZ 1 1
8 9430 1 1 61 PHE H H 4.663 11.298 -4.737 1.00 . A A . 61 PHE H 1 1
8 9431 1 1 61 PHE HA H 3.681 9.211 -3.251 1.00 . A A . 61 PHE HA 1 1
8 9432 1 1 61 PHE HB2 H 3.883 9.677 -5.902 1.00 . A A . 61 PHE HB2 1 1
8 9433 1 1 61 PHE HB3 H 5.094 8.410 -5.734 1.00 . A A . 61 PHE HB3 1 1
8 9434 1 1 61 PHE HD1 H 4.268 6.347 -4.258 1.00 . A A . 61 PHE HD1 1 1
8 9435 1 1 61 PHE HD2 H 1.736 9.039 -6.368 1.00 . A A . 61 PHE HD2 1 1
8 9436 1 1 61 PHE HE1 H 2.489 4.648 -4.284 1.00 . A A . 61 PHE HE1 1 1
8 9437 1 1 61 PHE HE2 H -0.048 7.345 -6.399 1.00 . A A . 61 PHE HE2 1 1
8 9438 1 1 61 PHE HZ H 0.328 5.145 -5.355 1.00 . A A . 61 PHE HZ 1 1
8 9439 1 1 61 PHE N N 4.845 10.787 -3.915 1.00 . A A . 61 PHE N 1 1
8 9440 1 1 61 PHE O O 5.509 7.643 -2.506 1.00 . A A . 61 PHE O 1 1
8 9441 1 1 62 GLY C C 8.085 8.081 -1.681 1.00 . A A . 62 GLY C 1 1
8 9442 1 1 62 GLY CA C 8.123 8.259 -3.187 1.00 . A A . 62 GLY CA 1 1
8 9443 1 1 62 GLY H H 7.030 9.678 -4.322 1.00 . A A . 62 GLY H 1 1
8 9444 1 1 62 GLY HA2 H 8.203 7.287 -3.650 1.00 . A A . 62 GLY HA2 1 1
8 9445 1 1 62 GLY HA3 H 8.994 8.842 -3.446 1.00 . A A . 62 GLY HA3 1 1
8 9446 1 1 62 GLY N N 6.934 8.930 -3.695 1.00 . A A . 62 GLY N 1 1
8 9447 1 1 62 GLY O O 8.370 6.998 -1.176 1.00 . A A . 62 GLY O 1 1
8 9448 1 1 63 LEU C C 6.595 8.000 0.916 1.00 . A A . 63 LEU C 1 1
8 9449 1 1 63 LEU CA C 7.603 9.071 0.496 1.00 . A A . 63 LEU CA 1 1
8 9450 1 1 63 LEU CB C 7.200 10.432 1.073 1.00 . A A . 63 LEU CB 1 1
8 9451 1 1 63 LEU CD1 C 8.753 11.115 2.919 1.00 . A A . 63 LEU CD1 1 1
8 9452 1 1 63 LEU CD2 C 6.294 11.464 3.168 1.00 . A A . 63 LEU CD2 1 1
8 9453 1 1 63 LEU CG C 7.374 10.569 2.586 1.00 . A A . 63 LEU CG 1 1
8 9454 1 1 63 LEU H H 7.455 9.971 -1.423 1.00 . A A . 63 LEU H 1 1
8 9455 1 1 63 LEU HA H 8.574 8.798 0.881 1.00 . A A . 63 LEU HA 1 1
8 9456 1 1 63 LEU HB2 H 7.798 11.193 0.591 1.00 . A A . 63 LEU HB2 1 1
8 9457 1 1 63 LEU HB3 H 6.162 10.609 0.834 1.00 . A A . 63 LEU HB3 1 1
8 9458 1 1 63 LEU HD11 H 8.818 12.144 2.598 1.00 . A A . 63 LEU HD11 1 1
8 9459 1 1 63 LEU HD12 H 9.505 10.531 2.410 1.00 . A A . 63 LEU HD12 1 1
8 9460 1 1 63 LEU HD13 H 8.914 11.060 3.985 1.00 . A A . 63 LEU HD13 1 1
8 9461 1 1 63 LEU HD21 H 6.438 12.475 2.818 1.00 . A A . 63 LEU HD21 1 1
8 9462 1 1 63 LEU HD22 H 6.355 11.445 4.248 1.00 . A A . 63 LEU HD22 1 1
8 9463 1 1 63 LEU HD23 H 5.323 11.108 2.858 1.00 . A A . 63 LEU HD23 1 1
8 9464 1 1 63 LEU HG H 7.284 9.593 3.044 1.00 . A A . 63 LEU HG 1 1
8 9465 1 1 63 LEU N N 7.700 9.137 -0.961 1.00 . A A . 63 LEU N 1 1
8 9466 1 1 63 LEU O O 6.821 7.263 1.882 1.00 . A A . 63 LEU O 1 1
8 9467 1 1 64 LEU C C 5.044 5.488 0.368 1.00 . A A . 64 LEU C 1 1
8 9468 1 1 64 LEU CA C 4.464 6.899 0.438 1.00 . A A . 64 LEU CA 1 1
8 9469 1 1 64 LEU CB C 3.295 7.044 -0.543 1.00 . A A . 64 LEU CB 1 1
8 9470 1 1 64 LEU CD1 C 1.707 8.797 -1.377 1.00 . A A . 64 LEU CD1 1 1
8 9471 1 1 64 LEU CD2 C 1.112 7.430 0.624 1.00 . A A . 64 LEU CD2 1 1
8 9472 1 1 64 LEU CG C 2.246 8.085 -0.148 1.00 . A A . 64 LEU CG 1 1
8 9473 1 1 64 LEU H H 5.385 8.491 -0.615 1.00 . A A . 64 LEU H 1 1
8 9474 1 1 64 LEU HA H 4.101 7.071 1.440 1.00 . A A . 64 LEU HA 1 1
8 9475 1 1 64 LEU HB2 H 3.693 7.312 -1.510 1.00 . A A . 64 LEU HB2 1 1
8 9476 1 1 64 LEU HB3 H 2.803 6.086 -0.629 1.00 . A A . 64 LEU HB3 1 1
8 9477 1 1 64 LEU HD11 H 0.724 9.190 -1.164 1.00 . A A . 64 LEU HD11 1 1
8 9478 1 1 64 LEU HD12 H 1.646 8.100 -2.200 1.00 . A A . 64 LEU HD12 1 1
8 9479 1 1 64 LEU HD13 H 2.369 9.609 -1.640 1.00 . A A . 64 LEU HD13 1 1
8 9480 1 1 64 LEU HD21 H 1.512 6.927 1.491 1.00 . A A . 64 LEU HD21 1 1
8 9481 1 1 64 LEU HD22 H 0.613 6.712 -0.010 1.00 . A A . 64 LEU HD22 1 1
8 9482 1 1 64 LEU HD23 H 0.408 8.185 0.938 1.00 . A A . 64 LEU HD23 1 1
8 9483 1 1 64 LEU HG H 2.703 8.824 0.492 1.00 . A A . 64 LEU HG 1 1
8 9484 1 1 64 LEU N N 5.494 7.897 0.162 1.00 . A A . 64 LEU N 1 1
8 9485 1 1 64 LEU O O 4.507 4.563 0.977 1.00 . A A . 64 LEU O 1 1
8 9486 1 1 65 ILE C C 7.165 3.477 0.910 1.00 . A A . 65 ILE C 1 1
8 9487 1 1 65 ILE CA C 6.813 4.029 -0.473 1.00 . A A . 65 ILE CA 1 1
8 9488 1 1 65 ILE CB C 8.093 4.107 -1.339 1.00 . A A . 65 ILE CB 1 1
8 9489 1 1 65 ILE CD1 C 6.966 3.469 -3.541 1.00 . A A . 65 ILE CD1 1 1
8 9490 1 1 65 ILE CG1 C 7.744 4.519 -2.775 1.00 . A A . 65 ILE CG1 1 1
8 9491 1 1 65 ILE CG2 C 8.832 2.776 -1.338 1.00 . A A . 65 ILE CG2 1 1
8 9492 1 1 65 ILE H H 6.559 6.106 -0.809 1.00 . A A . 65 ILE H 1 1
8 9493 1 1 65 ILE HA H 6.121 3.351 -0.948 1.00 . A A . 65 ILE HA 1 1
8 9494 1 1 65 ILE HB H 8.746 4.852 -0.910 1.00 . A A . 65 ILE HB 1 1
8 9495 1 1 65 ILE HD11 H 6.607 2.714 -2.857 1.00 . A A . 65 ILE HD11 1 1
8 9496 1 1 65 ILE HD12 H 7.612 3.011 -4.276 1.00 . A A . 65 ILE HD12 1 1
8 9497 1 1 65 ILE HD13 H 6.128 3.934 -4.038 1.00 . A A . 65 ILE HD13 1 1
8 9498 1 1 65 ILE HG12 H 7.146 5.417 -2.748 1.00 . A A . 65 ILE HG12 1 1
8 9499 1 1 65 ILE HG13 H 8.657 4.717 -3.316 1.00 . A A . 65 ILE HG13 1 1
8 9500 1 1 65 ILE HG21 H 8.163 1.992 -1.662 1.00 . A A . 65 ILE HG21 1 1
8 9501 1 1 65 ILE HG22 H 9.183 2.559 -0.339 1.00 . A A . 65 ILE HG22 1 1
8 9502 1 1 65 ILE HG23 H 9.674 2.830 -2.012 1.00 . A A . 65 ILE HG23 1 1
8 9503 1 1 65 ILE N N 6.159 5.329 -0.357 1.00 . A A . 65 ILE N 1 1
8 9504 1 1 65 ILE O O 7.123 2.268 1.124 1.00 . A A . 65 ILE O 1 1
8 9505 1 1 66 THR C C 6.639 3.221 3.861 1.00 . A A . 66 THR C 1 1
8 9506 1 1 66 THR CA C 7.828 3.945 3.217 1.00 . A A . 66 THR CA 1 1
8 9507 1 1 66 THR CB C 8.272 5.141 4.071 1.00 . A A . 66 THR CB 1 1
8 9508 1 1 66 THR CG2 C 8.285 4.858 5.558 1.00 . A A . 66 THR CG2 1 1
8 9509 1 1 66 THR H H 7.493 5.332 1.636 1.00 . A A . 66 THR H 1 1
8 9510 1 1 66 THR HA H 8.649 3.247 3.144 1.00 . A A . 66 THR HA 1 1
8 9511 1 1 66 THR HB H 7.598 5.968 3.895 1.00 . A A . 66 THR HB 1 1
8 9512 1 1 66 THR HG1 H 10.212 4.880 3.968 1.00 . A A . 66 THR HG1 1 1
8 9513 1 1 66 THR HG21 H 8.987 5.520 6.044 1.00 . A A . 66 THR HG21 1 1
8 9514 1 1 66 THR HG22 H 8.581 3.834 5.728 1.00 . A A . 66 THR HG22 1 1
8 9515 1 1 66 THR HG23 H 7.298 5.021 5.966 1.00 . A A . 66 THR HG23 1 1
8 9516 1 1 66 THR N N 7.491 4.370 1.856 1.00 . A A . 66 THR N 1 1
8 9517 1 1 66 THR O O 6.711 2.015 4.116 1.00 . A A . 66 THR O 1 1
8 9518 1 1 66 THR OG1 O 9.577 5.554 3.711 1.00 . A A . 66 THR OG1 1 1
8 9519 1 1 67 PRO C C 3.743 2.220 3.818 1.00 . A A . 67 PRO C 1 1
8 9520 1 1 67 PRO CA C 4.321 3.319 4.712 1.00 . A A . 67 PRO CA 1 1
8 9521 1 1 67 PRO CB C 3.335 4.486 4.848 1.00 . A A . 67 PRO CB 1 1
8 9522 1 1 67 PRO CD C 5.313 5.366 3.832 1.00 . A A . 67 PRO CD 1 1
8 9523 1 1 67 PRO CG C 3.818 5.515 3.883 1.00 . A A . 67 PRO CG 1 1
8 9524 1 1 67 PRO HA H 4.535 2.906 5.687 1.00 . A A . 67 PRO HA 1 1
8 9525 1 1 67 PRO HB2 H 2.338 4.152 4.603 1.00 . A A . 67 PRO HB2 1 1
8 9526 1 1 67 PRO HB3 H 3.355 4.861 5.863 1.00 . A A . 67 PRO HB3 1 1
8 9527 1 1 67 PRO HD2 H 5.682 5.623 2.851 1.00 . A A . 67 PRO HD2 1 1
8 9528 1 1 67 PRO HD3 H 5.778 5.980 4.588 1.00 . A A . 67 PRO HD3 1 1
8 9529 1 1 67 PRO HG2 H 3.389 5.334 2.909 1.00 . A A . 67 PRO HG2 1 1
8 9530 1 1 67 PRO HG3 H 3.553 6.502 4.233 1.00 . A A . 67 PRO HG3 1 1
8 9531 1 1 67 PRO N N 5.516 3.932 4.117 1.00 . A A . 67 PRO N 1 1
8 9532 1 1 67 PRO O O 3.290 1.185 4.310 1.00 . A A . 67 PRO O 1 1
8 9533 1 1 68 TRP C C 4.047 0.161 1.638 1.00 . A A . 68 TRP C 1 1
8 9534 1 1 68 TRP CA C 3.277 1.476 1.532 1.00 . A A . 68 TRP CA 1 1
8 9535 1 1 68 TRP CB C 3.380 2.040 0.109 1.00 . A A . 68 TRP CB 1 1
8 9536 1 1 68 TRP CD1 C 1.719 0.269 -0.736 1.00 . A A . 68 TRP CD1 1 1
8 9537 1 1 68 TRP CD2 C 2.965 1.210 -2.341 1.00 . A A . 68 TRP CD2 1 1
8 9538 1 1 68 TRP CE2 C 2.109 0.264 -2.936 1.00 . A A . 68 TRP CE2 1 1
8 9539 1 1 68 TRP CE3 C 3.843 1.930 -3.156 1.00 . A A . 68 TRP CE3 1 1
8 9540 1 1 68 TRP CG C 2.703 1.197 -0.933 1.00 . A A . 68 TRP CG 1 1
8 9541 1 1 68 TRP CH2 C 2.974 0.741 -5.079 1.00 . A A . 68 TRP CH2 1 1
8 9542 1 1 68 TRP CZ2 C 2.104 0.021 -4.307 1.00 . A A . 68 TRP CZ2 1 1
8 9543 1 1 68 TRP CZ3 C 3.837 1.689 -4.517 1.00 . A A . 68 TRP CZ3 1 1
8 9544 1 1 68 TRP H H 4.165 3.292 2.174 1.00 . A A . 68 TRP H 1 1
8 9545 1 1 68 TRP HA H 2.238 1.286 1.761 1.00 . A A . 68 TRP HA 1 1
8 9546 1 1 68 TRP HB2 H 2.925 3.020 0.087 1.00 . A A . 68 TRP HB2 1 1
8 9547 1 1 68 TRP HB3 H 4.422 2.129 -0.158 1.00 . A A . 68 TRP HB3 1 1
8 9548 1 1 68 TRP HD1 H 1.298 0.025 0.228 1.00 . A A . 68 TRP HD1 1 1
8 9549 1 1 68 TRP HE1 H 0.675 -0.987 -2.060 1.00 . A A . 68 TRP HE1 1 1
8 9550 1 1 68 TRP HE3 H 4.515 2.665 -2.740 1.00 . A A . 68 TRP HE3 1 1
8 9551 1 1 68 TRP HH2 H 3.005 0.585 -6.149 1.00 . A A . 68 TRP HH2 1 1
8 9552 1 1 68 TRP HZ2 H 1.445 -0.706 -4.756 1.00 . A A . 68 TRP HZ2 1 1
8 9553 1 1 68 TRP HZ3 H 4.509 2.235 -5.162 1.00 . A A . 68 TRP HZ3 1 1
8 9554 1 1 68 TRP N N 3.779 2.448 2.501 1.00 . A A . 68 TRP N 1 1
8 9555 1 1 68 TRP NE1 N 1.357 -0.296 -1.938 1.00 . A A . 68 TRP NE1 1 1
8 9556 1 1 68 TRP O O 3.444 -0.904 1.777 1.00 . A A . 68 TRP O 1 1
8 9557 1 1 69 ALA C C 5.983 -1.652 3.032 1.00 . A A . 69 ALA C 1 1
8 9558 1 1 69 ALA CA C 6.228 -0.944 1.700 1.00 . A A . 69 ALA CA 1 1
8 9559 1 1 69 ALA CB C 7.695 -0.567 1.552 1.00 . A A . 69 ALA CB 1 1
8 9560 1 1 69 ALA H H 5.804 1.124 1.490 1.00 . A A . 69 ALA H 1 1
8 9561 1 1 69 ALA HA H 5.966 -1.617 0.897 1.00 . A A . 69 ALA HA 1 1
8 9562 1 1 69 ALA HB1 H 8.313 -1.427 1.768 1.00 . A A . 69 ALA HB1 1 1
8 9563 1 1 69 ALA HB2 H 7.934 0.230 2.241 1.00 . A A . 69 ALA HB2 1 1
8 9564 1 1 69 ALA HB3 H 7.881 -0.236 0.541 1.00 . A A . 69 ALA HB3 1 1
8 9565 1 1 69 ALA N N 5.381 0.242 1.591 1.00 . A A . 69 ALA N 1 1
8 9566 1 1 69 ALA O O 5.784 -2.866 3.067 1.00 . A A . 69 ALA O 1 1
8 9567 1 1 70 VAL C C 4.389 -2.164 5.483 1.00 . A A . 70 VAL C 1 1
8 9568 1 1 70 VAL CA C 5.732 -1.434 5.454 1.00 . A A . 70 VAL CA 1 1
8 9569 1 1 70 VAL CB C 5.747 -0.334 6.539 1.00 . A A . 70 VAL CB 1 1
8 9570 1 1 70 VAL CG1 C 5.270 -0.882 7.876 1.00 . A A . 70 VAL CG1 1 1
8 9571 1 1 70 VAL CG2 C 7.139 0.262 6.679 1.00 . A A . 70 VAL CG2 1 1
8 9572 1 1 70 VAL H H 6.129 0.087 4.026 1.00 . A A . 70 VAL H 1 1
8 9573 1 1 70 VAL HA H 6.519 -2.142 5.674 1.00 . A A . 70 VAL HA 1 1
8 9574 1 1 70 VAL HB H 5.071 0.454 6.236 1.00 . A A . 70 VAL HB 1 1
8 9575 1 1 70 VAL HG11 H 5.489 -0.169 8.657 1.00 . A A . 70 VAL HG11 1 1
8 9576 1 1 70 VAL HG12 H 5.777 -1.812 8.086 1.00 . A A . 70 VAL HG12 1 1
8 9577 1 1 70 VAL HG13 H 4.203 -1.055 7.835 1.00 . A A . 70 VAL HG13 1 1
8 9578 1 1 70 VAL HG21 H 7.805 -0.474 7.105 1.00 . A A . 70 VAL HG21 1 1
8 9579 1 1 70 VAL HG22 H 7.097 1.125 7.326 1.00 . A A . 70 VAL HG22 1 1
8 9580 1 1 70 VAL HG23 H 7.505 0.558 5.708 1.00 . A A . 70 VAL HG23 1 1
8 9581 1 1 70 VAL N N 5.978 -0.880 4.122 1.00 . A A . 70 VAL N 1 1
8 9582 1 1 70 VAL O O 4.321 -3.347 5.831 1.00 . A A . 70 VAL O 1 1
8 9583 1 1 71 TYR C C 1.983 -3.294 4.172 1.00 . A A . 71 TYR C 1 1
8 9584 1 1 71 TYR CA C 1.984 -2.044 5.049 1.00 . A A . 71 TYR CA 1 1
8 9585 1 1 71 TYR CB C 0.966 -1.026 4.524 1.00 . A A . 71 TYR CB 1 1
8 9586 1 1 71 TYR CD1 C -1.080 -1.315 5.976 1.00 . A A . 71 TYR CD1 1 1
8 9587 1 1 71 TYR CD2 C 0.171 0.704 6.179 1.00 . A A . 71 TYR CD2 1 1
8 9588 1 1 71 TYR CE1 C -1.963 -0.869 6.941 1.00 . A A . 71 TYR CE1 1 1
8 9589 1 1 71 TYR CE2 C -0.708 1.156 7.145 1.00 . A A . 71 TYR CE2 1 1
8 9590 1 1 71 TYR CG C 0.001 -0.536 5.580 1.00 . A A . 71 TYR CG 1 1
8 9591 1 1 71 TYR CZ C -1.772 0.366 7.522 1.00 . A A . 71 TYR CZ 1 1
8 9592 1 1 71 TYR H H 3.447 -0.523 4.808 1.00 . A A . 71 TYR H 1 1
8 9593 1 1 71 TYR HA H 1.714 -2.328 6.055 1.00 . A A . 71 TYR HA 1 1
8 9594 1 1 71 TYR HB2 H 1.492 -0.168 4.132 1.00 . A A . 71 TYR HB2 1 1
8 9595 1 1 71 TYR HB3 H 0.388 -1.479 3.730 1.00 . A A . 71 TYR HB3 1 1
8 9596 1 1 71 TYR HD1 H -1.225 -2.282 5.519 1.00 . A A . 71 TYR HD1 1 1
8 9597 1 1 71 TYR HD2 H 1.006 1.320 5.881 1.00 . A A . 71 TYR HD2 1 1
8 9598 1 1 71 TYR HE1 H -2.797 -1.487 7.236 1.00 . A A . 71 TYR HE1 1 1
8 9599 1 1 71 TYR HE2 H -0.561 2.123 7.601 1.00 . A A . 71 TYR HE2 1 1
8 9600 1 1 71 TYR HH H -2.463 0.364 9.314 1.00 . A A . 71 TYR HH 1 1
8 9601 1 1 71 TYR N N 3.323 -1.458 5.091 1.00 . A A . 71 TYR N 1 1
8 9602 1 1 71 TYR O O 1.535 -4.359 4.599 1.00 . A A . 71 TYR O 1 1
8 9603 1 1 71 TYR OH O -2.646 0.811 8.484 1.00 . A A . 71 TYR OH 1 1
8 9604 1 1 72 PHE C C 3.268 -5.473 2.693 1.00 . A A . 72 PHE C 1 1
8 9605 1 1 72 PHE CA C 2.600 -4.279 2.019 1.00 . A A . 72 PHE CA 1 1
8 9606 1 1 72 PHE CB C 3.391 -3.875 0.767 1.00 . A A . 72 PHE CB 1 1
8 9607 1 1 72 PHE CD1 C 2.832 -5.858 -0.672 1.00 . A A . 72 PHE CD1 1 1
8 9608 1 1 72 PHE CD2 C 2.413 -3.674 -1.534 1.00 . A A . 72 PHE CD2 1 1
8 9609 1 1 72 PHE CE1 C 2.354 -6.415 -1.842 1.00 . A A . 72 PHE CE1 1 1
8 9610 1 1 72 PHE CE2 C 1.933 -4.225 -2.706 1.00 . A A . 72 PHE CE2 1 1
8 9611 1 1 72 PHE CG C 2.867 -4.482 -0.505 1.00 . A A . 72 PHE CG 1 1
8 9612 1 1 72 PHE CZ C 1.903 -5.597 -2.861 1.00 . A A . 72 PHE CZ 1 1
8 9613 1 1 72 PHE H H 2.868 -2.283 2.683 1.00 . A A . 72 PHE H 1 1
8 9614 1 1 72 PHE HA H 1.596 -4.557 1.732 1.00 . A A . 72 PHE HA 1 1
8 9615 1 1 72 PHE HB2 H 3.356 -2.802 0.659 1.00 . A A . 72 PHE HB2 1 1
8 9616 1 1 72 PHE HB3 H 4.420 -4.186 0.884 1.00 . A A . 72 PHE HB3 1 1
8 9617 1 1 72 PHE HD1 H 3.185 -6.497 0.125 1.00 . A A . 72 PHE HD1 1 1
8 9618 1 1 72 PHE HD2 H 2.437 -2.601 -1.413 1.00 . A A . 72 PHE HD2 1 1
8 9619 1 1 72 PHE HE1 H 2.331 -7.489 -1.961 1.00 . A A . 72 PHE HE1 1 1
8 9620 1 1 72 PHE HE2 H 1.582 -3.585 -3.500 1.00 . A A . 72 PHE HE2 1 1
8 9621 1 1 72 PHE HZ H 1.528 -6.031 -3.776 1.00 . A A . 72 PHE HZ 1 1
8 9622 1 1 72 PHE N N 2.512 -3.158 2.952 1.00 . A A . 72 PHE N 1 1
8 9623 1 1 72 PHE O O 2.708 -6.568 2.720 1.00 . A A . 72 PHE O 1 1
8 9624 1 1 73 LEU C C 4.343 -6.927 5.037 1.00 . A A . 73 LEU C 1 1
8 9625 1 1 73 LEU CA C 5.204 -6.299 3.942 1.00 . A A . 73 LEU CA 1 1
8 9626 1 1 73 LEU CB C 6.506 -5.742 4.531 1.00 . A A . 73 LEU CB 1 1
8 9627 1 1 73 LEU CD1 C 7.791 -5.610 2.381 1.00 . A A . 73 LEU CD1 1 1
8 9628 1 1 73 LEU CD2 C 9.013 -5.718 4.555 1.00 . A A . 73 LEU CD2 1 1
8 9629 1 1 73 LEU CG C 7.777 -6.169 3.795 1.00 . A A . 73 LEU CG 1 1
8 9630 1 1 73 LEU H H 4.845 -4.344 3.203 1.00 . A A . 73 LEU H 1 1
8 9631 1 1 73 LEU HA H 5.445 -7.061 3.217 1.00 . A A . 73 LEU HA 1 1
8 9632 1 1 73 LEU HB2 H 6.452 -4.662 4.519 1.00 . A A . 73 LEU HB2 1 1
8 9633 1 1 73 LEU HB3 H 6.585 -6.068 5.557 1.00 . A A . 73 LEU HB3 1 1
8 9634 1 1 73 LEU HD11 H 7.213 -4.698 2.348 1.00 . A A . 73 LEU HD11 1 1
8 9635 1 1 73 LEU HD12 H 7.363 -6.333 1.704 1.00 . A A . 73 LEU HD12 1 1
8 9636 1 1 73 LEU HD13 H 8.809 -5.401 2.088 1.00 . A A . 73 LEU HD13 1 1
8 9637 1 1 73 LEU HD21 H 9.021 -6.176 5.533 1.00 . A A . 73 LEU HD21 1 1
8 9638 1 1 73 LEU HD22 H 8.997 -4.644 4.661 1.00 . A A . 73 LEU HD22 1 1
8 9639 1 1 73 LEU HD23 H 9.899 -6.013 4.012 1.00 . A A . 73 LEU HD23 1 1
8 9640 1 1 73 LEU HG H 7.801 -7.248 3.727 1.00 . A A . 73 LEU HG 1 1
8 9641 1 1 73 LEU N N 4.461 -5.246 3.251 1.00 . A A . 73 LEU N 1 1
8 9642 1 1 73 LEU O O 4.163 -8.146 5.065 1.00 . A A . 73 LEU O 1 1
8 9643 1 1 74 SER C C 1.809 -7.455 6.385 1.00 . A A . 74 SER C 1 1
8 9644 1 1 74 SER CA C 2.908 -6.580 6.985 1.00 . A A . 74 SER CA 1 1
8 9645 1 1 74 SER CB C 2.289 -5.416 7.762 1.00 . A A . 74 SER CB 1 1
8 9646 1 1 74 SER H H 3.944 -5.121 5.828 1.00 . A A . 74 SER H 1 1
8 9647 1 1 74 SER HA H 3.505 -7.180 7.657 1.00 . A A . 74 SER HA 1 1
8 9648 1 1 74 SER HB2 H 2.881 -4.525 7.603 1.00 . A A . 74 SER HB2 1 1
8 9649 1 1 74 SER HB3 H 1.281 -5.245 7.409 1.00 . A A . 74 SER HB3 1 1
8 9650 1 1 74 SER HG H 1.539 -6.322 9.337 1.00 . A A . 74 SER HG 1 1
8 9651 1 1 74 SER N N 3.784 -6.089 5.916 1.00 . A A . 74 SER N 1 1
8 9652 1 1 74 SER O O 1.544 -8.563 6.867 1.00 . A A . 74 SER O 1 1
8 9653 1 1 74 SER OG O 2.247 -5.696 9.153 1.00 . A A . 74 SER OG 1 1
8 9654 1 1 75 VAL C C 0.715 -9.046 4.126 1.00 . A A . 75 VAL C 1 1
8 9655 1 1 75 VAL CA C 0.161 -7.706 4.602 1.00 . A A . 75 VAL CA 1 1
8 9656 1 1 75 VAL CB C -0.391 -6.913 3.392 1.00 . A A . 75 VAL CB 1 1
8 9657 1 1 75 VAL CG1 C -1.376 -7.753 2.592 1.00 . A A . 75 VAL CG1 1 1
8 9658 1 1 75 VAL CG2 C -1.049 -5.622 3.855 1.00 . A A . 75 VAL CG2 1 1
8 9659 1 1 75 VAL H H 1.480 -6.088 4.955 1.00 . A A . 75 VAL H 1 1
8 9660 1 1 75 VAL HA H -0.650 -7.887 5.293 1.00 . A A . 75 VAL HA 1 1
8 9661 1 1 75 VAL HB H 0.438 -6.658 2.747 1.00 . A A . 75 VAL HB 1 1
8 9662 1 1 75 VAL HG11 H -2.267 -7.919 3.180 1.00 . A A . 75 VAL HG11 1 1
8 9663 1 1 75 VAL HG12 H -0.926 -8.703 2.346 1.00 . A A . 75 VAL HG12 1 1
8 9664 1 1 75 VAL HG13 H -1.636 -7.232 1.683 1.00 . A A . 75 VAL HG13 1 1
8 9665 1 1 75 VAL HG21 H -1.133 -5.627 4.932 1.00 . A A . 75 VAL HG21 1 1
8 9666 1 1 75 VAL HG22 H -2.033 -5.542 3.418 1.00 . A A . 75 VAL HG22 1 1
8 9667 1 1 75 VAL HG23 H -0.447 -4.781 3.545 1.00 . A A . 75 VAL HG23 1 1
8 9668 1 1 75 VAL N N 1.202 -6.963 5.305 1.00 . A A . 75 VAL N 1 1
8 9669 1 1 75 VAL O O 0.124 -10.086 4.385 1.00 . A A . 75 VAL O 1 1
8 9670 1 1 76 VAL C C 2.648 -11.258 4.104 1.00 . A A . 76 VAL C 1 1
8 9671 1 1 76 VAL CA C 2.519 -10.235 2.972 1.00 . A A . 76 VAL CA 1 1
8 9672 1 1 76 VAL CB C 3.918 -9.934 2.380 1.00 . A A . 76 VAL CB 1 1
8 9673 1 1 76 VAL CG1 C 4.659 -11.220 2.045 1.00 . A A . 76 VAL CG1 1 1
8 9674 1 1 76 VAL CG2 C 3.797 -9.057 1.142 1.00 . A A . 76 VAL CG2 1 1
8 9675 1 1 76 VAL H H 2.308 -8.151 3.303 1.00 . A A . 76 VAL H 1 1
8 9676 1 1 76 VAL HA H 1.903 -10.656 2.193 1.00 . A A . 76 VAL HA 1 1
8 9677 1 1 76 VAL HB H 4.491 -9.396 3.121 1.00 . A A . 76 VAL HB 1 1
8 9678 1 1 76 VAL HG11 H 3.949 -12.027 1.927 1.00 . A A . 76 VAL HG11 1 1
8 9679 1 1 76 VAL HG12 H 5.346 -11.459 2.844 1.00 . A A . 76 VAL HG12 1 1
8 9680 1 1 76 VAL HG13 H 5.210 -11.088 1.125 1.00 . A A . 76 VAL HG13 1 1
8 9681 1 1 76 VAL HG21 H 3.558 -9.672 0.288 1.00 . A A . 76 VAL HG21 1 1
8 9682 1 1 76 VAL HG22 H 4.734 -8.549 0.968 1.00 . A A . 76 VAL HG22 1 1
8 9683 1 1 76 VAL HG23 H 3.015 -8.328 1.290 1.00 . A A . 76 VAL HG23 1 1
8 9684 1 1 76 VAL N N 1.870 -9.014 3.457 1.00 . A A . 76 VAL N 1 1
8 9685 1 1 76 VAL O O 2.473 -12.459 3.894 1.00 . A A . 76 VAL O 1 1
8 9686 1 1 77 VAL C C 1.702 -12.190 6.908 1.00 . A A . 77 VAL C 1 1
8 9687 1 1 77 VAL CA C 3.064 -11.616 6.491 1.00 . A A . 77 VAL CA 1 1
8 9688 1 1 77 VAL CB C 3.672 -10.833 7.680 1.00 . A A . 77 VAL CB 1 1
8 9689 1 1 77 VAL CG1 C 3.744 -11.703 8.924 1.00 . A A . 77 VAL CG1 1 1
8 9690 1 1 77 VAL CG2 C 5.053 -10.296 7.323 1.00 . A A . 77 VAL CG2 1 1
8 9691 1 1 77 VAL H H 3.048 -9.791 5.410 1.00 . A A . 77 VAL H 1 1
8 9692 1 1 77 VAL HA H 3.728 -12.432 6.246 1.00 . A A . 77 VAL HA 1 1
8 9693 1 1 77 VAL HB H 3.029 -9.992 7.895 1.00 . A A . 77 VAL HB 1 1
8 9694 1 1 77 VAL HG11 H 4.204 -11.147 9.726 1.00 . A A . 77 VAL HG11 1 1
8 9695 1 1 77 VAL HG12 H 4.333 -12.584 8.713 1.00 . A A . 77 VAL HG12 1 1
8 9696 1 1 77 VAL HG13 H 2.748 -11.999 9.217 1.00 . A A . 77 VAL HG13 1 1
8 9697 1 1 77 VAL HG21 H 4.956 -9.513 6.589 1.00 . A A . 77 VAL HG21 1 1
8 9698 1 1 77 VAL HG22 H 5.655 -11.096 6.919 1.00 . A A . 77 VAL HG22 1 1
8 9699 1 1 77 VAL HG23 H 5.526 -9.903 8.210 1.00 . A A . 77 VAL HG23 1 1
8 9700 1 1 77 VAL N N 2.934 -10.763 5.311 1.00 . A A . 77 VAL N 1 1
8 9701 1 1 77 VAL O O 1.607 -13.355 7.294 1.00 . A A . 77 VAL O 1 1
8 9702 1 1 78 GLU C C -1.455 -12.453 6.054 1.00 . A A . 78 GLU C 1 1
8 9703 1 1 78 GLU CA C -0.704 -11.775 7.215 1.00 . A A . 78 GLU CA 1 1
8 9704 1 1 78 GLU CB C -1.501 -10.561 7.709 1.00 . A A . 78 GLU CB 1 1
8 9705 1 1 78 GLU CD C -3.814 -10.420 8.735 1.00 . A A . 78 GLU CD 1 1
8 9706 1 1 78 GLU CG C -2.373 -10.853 8.924 1.00 . A A . 78 GLU CG 1 1
8 9707 1 1 78 GLU H H 0.805 -10.434 6.531 1.00 . A A . 78 GLU H 1 1
8 9708 1 1 78 GLU HA H -0.617 -12.482 8.026 1.00 . A A . 78 GLU HA 1 1
8 9709 1 1 78 GLU HB2 H -0.808 -9.774 7.972 1.00 . A A . 78 GLU HB2 1 1
8 9710 1 1 78 GLU HB3 H -2.138 -10.212 6.910 1.00 . A A . 78 GLU HB3 1 1
8 9711 1 1 78 GLU HG2 H -2.358 -11.915 9.114 1.00 . A A . 78 GLU HG2 1 1
8 9712 1 1 78 GLU HG3 H -1.966 -10.331 9.776 1.00 . A A . 78 GLU HG3 1 1
8 9713 1 1 78 GLU N N 0.657 -11.358 6.837 1.00 . A A . 78 GLU N 1 1
8 9714 1 1 78 GLU O O -2.361 -13.262 6.279 1.00 . A A . 78 GLU O 1 1
8 9715 1 1 78 GLU OE1 O -4.049 -9.219 8.494 1.00 . A A . 78 GLU OE1 1 1
8 9716 1 1 78 GLU OE2 O -4.712 -11.291 8.825 1.00 . A A . 78 GLU OE2 1 1
8 9717 1 1 79 GLN C C -0.974 -13.909 3.130 1.00 . A A . 79 GLN C 1 1
8 9718 1 1 79 GLN CA C -1.728 -12.672 3.631 1.00 . A A . 79 GLN CA 1 1
8 9719 1 1 79 GLN CB C -1.806 -11.607 2.524 1.00 . A A . 79 GLN CB 1 1
8 9720 1 1 79 GLN CD C -0.712 -10.982 0.326 1.00 . A A . 79 GLN CD 1 1
8 9721 1 1 79 GLN CG C -0.499 -11.401 1.765 1.00 . A A . 79 GLN CG 1 1
8 9722 1 1 79 GLN H H -0.371 -11.443 4.705 1.00 . A A . 79 GLN H 1 1
8 9723 1 1 79 GLN HA H -2.728 -12.968 3.902 1.00 . A A . 79 GLN HA 1 1
8 9724 1 1 79 GLN HB2 H -2.567 -11.897 1.813 1.00 . A A . 79 GLN HB2 1 1
8 9725 1 1 79 GLN HB3 H -2.090 -10.664 2.972 1.00 . A A . 79 GLN HB3 1 1
8 9726 1 1 79 GLN HE21 H 0.626 -12.317 -0.296 1.00 . A A . 79 GLN HE21 1 1
8 9727 1 1 79 GLN HE22 H -0.112 -11.349 -1.526 1.00 . A A . 79 GLN HE22 1 1
8 9728 1 1 79 GLN HG2 H 0.071 -10.633 2.261 1.00 . A A . 79 GLN HG2 1 1
8 9729 1 1 79 GLN HG3 H 0.060 -12.324 1.776 1.00 . A A . 79 GLN HG3 1 1
8 9730 1 1 79 GLN N N -1.090 -12.110 4.821 1.00 . A A . 79 GLN N 1 1
8 9731 1 1 79 GLN NE2 N 0.005 -11.613 -0.592 1.00 . A A . 79 GLN NE2 1 1
8 9732 1 1 79 GLN O O -0.068 -14.406 3.799 1.00 . A A . 79 GLN O 1 1
8 9733 1 1 79 GLN OE1 O -1.526 -10.107 0.040 1.00 . A A . 79 GLN OE1 1 1
8 9734 1 1 80 LEU C C 0.532 -15.154 0.539 1.00 . A A . 80 LEU C 1 1
8 9735 1 1 80 LEU CA C -0.693 -15.568 1.364 1.00 . A A . 80 LEU CA 1 1
8 9736 1 1 80 LEU CB C -1.683 -16.375 0.510 1.00 . A A . 80 LEU CB 1 1
8 9737 1 1 80 LEU CD1 C -1.220 -16.611 -1.946 1.00 . A A . 80 LEU CD1 1 1
8 9738 1 1 80 LEU CD2 C -3.464 -15.848 -1.174 1.00 . A A . 80 LEU CD2 1 1
8 9739 1 1 80 LEU CG C -1.971 -15.819 -0.889 1.00 . A A . 80 LEU CG 1 1
8 9740 1 1 80 LEU H H -2.072 -13.962 1.455 1.00 . A A . 80 LEU H 1 1
8 9741 1 1 80 LEU HA H -0.355 -16.188 2.181 1.00 . A A . 80 LEU HA 1 1
8 9742 1 1 80 LEU HB2 H -1.292 -17.377 0.399 1.00 . A A . 80 LEU HB2 1 1
8 9743 1 1 80 LEU HB3 H -2.619 -16.434 1.048 1.00 . A A . 80 LEU HB3 1 1
8 9744 1 1 80 LEU HD11 H -1.792 -17.486 -2.215 1.00 . A A . 80 LEU HD11 1 1
8 9745 1 1 80 LEU HD12 H -0.260 -16.915 -1.555 1.00 . A A . 80 LEU HD12 1 1
8 9746 1 1 80 LEU HD13 H -1.072 -15.995 -2.820 1.00 . A A . 80 LEU HD13 1 1
8 9747 1 1 80 LEU HD21 H -3.990 -15.314 -0.396 1.00 . A A . 80 LEU HD21 1 1
8 9748 1 1 80 LEU HD22 H -3.805 -16.872 -1.201 1.00 . A A . 80 LEU HD22 1 1
8 9749 1 1 80 LEU HD23 H -3.656 -15.380 -2.126 1.00 . A A . 80 LEU HD23 1 1
8 9750 1 1 80 LEU HG H -1.638 -14.792 -0.939 1.00 . A A . 80 LEU HG 1 1
8 9751 1 1 80 LEU N N -1.348 -14.398 1.947 1.00 . A A . 80 LEU N 1 1
8 9752 1 1 80 LEU O O 0.802 -13.960 0.358 1.00 . A A . 80 LEU O 1 1
8 9753 1 1 81 GLU C C 2.188 -15.932 -2.239 1.00 . A A . 81 GLU C 1 1
8 9754 1 1 81 GLU CA C 2.480 -15.884 -0.739 1.00 . A A . 81 GLU CA 1 1
8 9755 1 1 81 GLU CB C 3.590 -16.893 -0.383 1.00 . A A . 81 GLU CB 1 1
8 9756 1 1 81 GLU CD C 2.416 -19.005 0.430 1.00 . A A . 81 GLU CD 1 1
8 9757 1 1 81 GLU CG C 3.265 -17.799 0.806 1.00 . A A . 81 GLU CG 1 1
8 9758 1 1 81 GLU H H 1.013 -17.069 0.231 1.00 . A A . 81 GLU H 1 1
8 9759 1 1 81 GLU HA H 2.825 -14.890 -0.493 1.00 . A A . 81 GLU HA 1 1
8 9760 1 1 81 GLU HB2 H 3.777 -17.520 -1.241 1.00 . A A . 81 GLU HB2 1 1
8 9761 1 1 81 GLU HB3 H 4.493 -16.345 -0.151 1.00 . A A . 81 GLU HB3 1 1
8 9762 1 1 81 GLU HG2 H 4.190 -18.156 1.230 1.00 . A A . 81 GLU HG2 1 1
8 9763 1 1 81 GLU HG3 H 2.733 -17.222 1.547 1.00 . A A . 81 GLU HG3 1 1
8 9764 1 1 81 GLU N N 1.275 -16.141 0.051 1.00 . A A . 81 GLU N 1 1
8 9765 1 1 81 GLU O O 2.228 -14.905 -2.919 1.00 . A A . 81 GLU O 1 1
8 9766 1 1 81 GLU OE1 O 1.461 -18.843 -0.365 1.00 . A A . 81 GLU OE1 1 1
8 9767 1 1 81 GLU OE2 O 2.698 -20.107 0.939 1.00 . A A . 81 GLU OE2 1 1
8 9768 1 1 82 GLU C C 0.652 -18.473 -4.425 1.00 . A A . 82 GLU C 1 1
8 9769 1 1 82 GLU CA C 1.608 -17.306 -4.176 1.00 . A A . 82 GLU CA 1 1
8 9770 1 1 82 GLU CB C 2.911 -17.514 -4.957 1.00 . A A . 82 GLU CB 1 1
8 9771 1 1 82 GLU CD C 4.076 -17.319 -7.204 1.00 . A A . 82 GLU CD 1 1
8 9772 1 1 82 GLU CG C 2.888 -16.907 -6.354 1.00 . A A . 82 GLU CG 1 1
8 9773 1 1 82 GLU H H 1.884 -17.911 -2.154 1.00 . A A . 82 GLU H 1 1
8 9774 1 1 82 GLU HA H 1.138 -16.399 -4.527 1.00 . A A . 82 GLU HA 1 1
8 9775 1 1 82 GLU HB2 H 3.723 -17.062 -4.405 1.00 . A A . 82 GLU HB2 1 1
8 9776 1 1 82 GLU HB3 H 3.099 -18.573 -5.051 1.00 . A A . 82 GLU HB3 1 1
8 9777 1 1 82 GLU HG2 H 1.987 -17.222 -6.854 1.00 . A A . 82 GLU HG2 1 1
8 9778 1 1 82 GLU HG3 H 2.888 -15.831 -6.262 1.00 . A A . 82 GLU HG3 1 1
8 9779 1 1 82 GLU N N 1.899 -17.130 -2.750 1.00 . A A . 82 GLU N 1 1
8 9780 1 1 82 GLU O O -0.342 -18.325 -5.139 1.00 . A A . 82 GLU O 1 1
8 9781 1 1 82 GLU OE1 O 4.441 -18.513 -7.180 1.00 . A A . 82 GLU OE1 1 1
8 9782 1 1 82 GLU OE2 O 4.637 -16.445 -7.903 1.00 . A A . 82 GLU OE2 1 1
8 9783 1 1 83 SER C C -1.152 -20.720 -3.162 1.00 . A A . 83 SER C 1 1
8 9784 1 1 83 SER CA C 0.118 -20.821 -4.008 1.00 . A A . 83 SER CA 1 1
8 9785 1 1 83 SER CB C 0.898 -22.092 -3.638 1.00 . A A . 83 SER CB 1 1
8 9786 1 1 83 SER H H 1.766 -19.692 -3.287 1.00 . A A . 83 SER H 1 1
8 9787 1 1 83 SER HA H -0.167 -20.877 -5.048 1.00 . A A . 83 SER HA 1 1
8 9788 1 1 83 SER HB2 H 1.333 -21.971 -2.659 1.00 . A A . 83 SER HB2 1 1
8 9789 1 1 83 SER HB3 H 0.222 -22.936 -3.630 1.00 . A A . 83 SER HB3 1 1
8 9790 1 1 83 SER HG H 1.747 -21.927 -5.410 1.00 . A A . 83 SER HG 1 1
8 9791 1 1 83 SER N N 0.958 -19.634 -3.841 1.00 . A A . 83 SER N 1 1
8 9792 1 1 83 SER O O -2.250 -20.572 -3.701 1.00 . A A . 83 SER O 1 1
8 9793 1 1 83 SER OG O 1.940 -22.354 -4.568 1.00 . A A . 83 SER OG 1 1
8 9794 1 1 84 ARG C C -1.673 -20.972 0.533 1.00 . A A . 84 ARG C 1 1
8 9795 1 1 84 ARG CA C -2.125 -20.710 -0.907 1.00 . A A . 84 ARG CA 1 1
8 9796 1 1 84 ARG CB C -3.235 -21.701 -1.294 1.00 . A A . 84 ARG CB 1 1
8 9797 1 1 84 ARG CD C -2.865 -23.545 -2.971 1.00 . A A . 84 ARG CD 1 1
8 9798 1 1 84 ARG CG C -2.749 -23.129 -1.512 1.00 . A A . 84 ARG CG 1 1
8 9799 1 1 84 ARG CZ C -3.540 -25.927 -2.897 1.00 . A A . 84 ARG CZ 1 1
8 9800 1 1 84 ARG H H -0.089 -20.909 -1.473 1.00 . A A . 84 ARG H 1 1
8 9801 1 1 84 ARG HA H -2.519 -19.706 -0.965 1.00 . A A . 84 ARG HA 1 1
8 9802 1 1 84 ARG HB2 H -3.976 -21.715 -0.509 1.00 . A A . 84 ARG HB2 1 1
8 9803 1 1 84 ARG HB3 H -3.701 -21.360 -2.206 1.00 . A A . 84 ARG HB3 1 1
8 9804 1 1 84 ARG HD2 H -3.204 -22.693 -3.546 1.00 . A A . 84 ARG HD2 1 1
8 9805 1 1 84 ARG HD3 H -1.891 -23.849 -3.326 1.00 . A A . 84 ARG HD3 1 1
8 9806 1 1 84 ARG HE H -4.699 -24.426 -3.502 1.00 . A A . 84 ARG HE 1 1
8 9807 1 1 84 ARG HG2 H -1.714 -23.197 -1.210 1.00 . A A . 84 ARG HG2 1 1
8 9808 1 1 84 ARG HG3 H -3.346 -23.798 -0.906 1.00 . A A . 84 ARG HG3 1 1
8 9809 1 1 84 ARG HH11 H -1.671 -25.587 -2.230 1.00 . A A . 84 ARG HH11 1 1
8 9810 1 1 84 ARG HH12 H -2.171 -27.241 -2.221 1.00 . A A . 84 ARG HH12 1 1
8 9811 1 1 84 ARG HH21 H -5.349 -26.591 -3.478 1.00 . A A . 84 ARG HH21 1 1
8 9812 1 1 84 ARG HH22 H -4.254 -27.810 -2.929 1.00 . A A . 84 ARG HH22 1 1
8 9813 1 1 84 ARG N N -0.993 -20.797 -1.837 1.00 . A A . 84 ARG N 1 1
8 9814 1 1 84 ARG NE N -3.811 -24.651 -3.156 1.00 . A A . 84 ARG NE 1 1
8 9815 1 1 84 ARG NH1 N -2.365 -26.279 -2.411 1.00 . A A . 84 ARG NH1 1 1
8 9816 1 1 84 ARG NH2 N -4.455 -26.850 -3.119 1.00 . A A . 84 ARG NH2 1 1
8 9817 1 1 84 ARG O O -1.267 -22.084 0.874 1.00 . A A . 84 ARG O 1 1
8 9818 1 1 85 GLN C C -2.103 -19.062 3.661 1.00 . A A . 85 GLN C 1 1
8 9819 1 1 85 GLN CA C -1.342 -20.056 2.775 1.00 . A A . 85 GLN CA 1 1
8 9820 1 1 85 GLN CB C 0.167 -19.823 2.901 1.00 . A A . 85 GLN CB 1 1
8 9821 1 1 85 GLN CD C 0.980 -22.179 3.340 1.00 . A A . 85 GLN CD 1 1
8 9822 1 1 85 GLN CG C 0.853 -20.768 3.878 1.00 . A A . 85 GLN CG 1 1
8 9823 1 1 85 GLN H H -2.074 -19.079 1.039 1.00 . A A . 85 GLN H 1 1
8 9824 1 1 85 GLN HA H -1.570 -21.058 3.104 1.00 . A A . 85 GLN HA 1 1
8 9825 1 1 85 GLN HB2 H 0.619 -19.954 1.930 1.00 . A A . 85 GLN HB2 1 1
8 9826 1 1 85 GLN HB3 H 0.337 -18.809 3.235 1.00 . A A . 85 GLN HB3 1 1
8 9827 1 1 85 GLN HE21 H 2.112 -21.537 1.833 1.00 . A A . 85 GLN HE21 1 1
8 9828 1 1 85 GLN HE22 H 1.792 -23.238 1.877 1.00 . A A . 85 GLN HE22 1 1
8 9829 1 1 85 GLN HG2 H 1.843 -20.391 4.087 1.00 . A A . 85 GLN HG2 1 1
8 9830 1 1 85 GLN HG3 H 0.280 -20.796 4.793 1.00 . A A . 85 GLN HG3 1 1
8 9831 1 1 85 GLN N N -1.746 -19.940 1.371 1.00 . A A . 85 GLN N 1 1
8 9832 1 1 85 GLN NE2 N 1.700 -22.336 2.241 1.00 . A A . 85 GLN NE2 1 1
8 9833 1 1 85 GLN O O -1.558 -18.544 4.638 1.00 . A A . 85 GLN O 1 1
8 9834 1 1 85 GLN OE1 O 0.433 -23.121 3.907 1.00 . A A . 85 GLN OE1 1 1
8 9835 1 1 86 ARG C C -5.624 -17.833 3.529 1.00 . A A . 86 ARG C 1 1
8 9836 1 1 86 ARG CA C -4.190 -17.862 4.069 1.00 . A A . 86 ARG CA 1 1
8 9837 1 1 86 ARG CB C -3.569 -16.462 4.005 1.00 . A A . 86 ARG CB 1 1
8 9838 1 1 86 ARG CD C -4.878 -14.395 4.546 1.00 . A A . 86 ARG CD 1 1
8 9839 1 1 86 ARG CG C -4.039 -15.529 5.107 1.00 . A A . 86 ARG CG 1 1
8 9840 1 1 86 ARG CZ C -5.922 -13.350 6.516 1.00 . A A . 86 ARG CZ 1 1
8 9841 1 1 86 ARG H H -3.742 -19.238 2.524 1.00 . A A . 86 ARG H 1 1
8 9842 1 1 86 ARG HA H -4.210 -18.192 5.097 1.00 . A A . 86 ARG HA 1 1
8 9843 1 1 86 ARG HB2 H -2.495 -16.556 4.082 1.00 . A A . 86 ARG HB2 1 1
8 9844 1 1 86 ARG HB3 H -3.813 -16.016 3.053 1.00 . A A . 86 ARG HB3 1 1
8 9845 1 1 86 ARG HD2 H -4.254 -13.519 4.442 1.00 . A A . 86 ARG HD2 1 1
8 9846 1 1 86 ARG HD3 H -5.250 -14.686 3.572 1.00 . A A . 86 ARG HD3 1 1
8 9847 1 1 86 ARG HE H -6.903 -14.404 5.133 1.00 . A A . 86 ARG HE 1 1
8 9848 1 1 86 ARG HG2 H -4.632 -16.088 5.814 1.00 . A A . 86 ARG HG2 1 1
8 9849 1 1 86 ARG HG3 H -3.176 -15.115 5.604 1.00 . A A . 86 ARG HG3 1 1
8 9850 1 1 86 ARG HH11 H -3.905 -13.160 6.462 1.00 . A A . 86 ARG HH11 1 1
8 9851 1 1 86 ARG HH12 H -4.705 -12.362 7.795 1.00 . A A . 86 ARG HH12 1 1
8 9852 1 1 86 ARG HH21 H -7.901 -13.382 6.880 1.00 . A A . 86 ARG HH21 1 1
8 9853 1 1 86 ARG HH22 H -6.944 -12.510 8.031 1.00 . A A . 86 ARG HH22 1 1
8 9854 1 1 86 ARG N N -3.362 -18.798 3.313 1.00 . A A . 86 ARG N 1 1
8 9855 1 1 86 ARG NE N -6.011 -14.073 5.410 1.00 . A A . 86 ARG NE 1 1
8 9856 1 1 86 ARG NH1 N -4.752 -12.932 6.958 1.00 . A A . 86 ARG NH1 1 1
8 9857 1 1 86 ARG NH2 N -7.011 -13.059 7.198 1.00 . A A . 86 ARG NH2 1 1
8 9858 1 1 86 ARG O O -5.873 -18.217 2.384 1.00 . A A . 86 ARG O 1 1
8 9859 1 1 87 LEU C C -8.387 -15.834 3.745 1.00 . A A . 87 LEU C 1 1
8 9860 1 1 87 LEU CA C -7.966 -17.289 3.960 1.00 . A A . 87 LEU CA 1 1
8 9861 1 1 87 LEU CB C -8.855 -17.945 5.023 1.00 . A A . 87 LEU CB 1 1
8 9862 1 1 87 LEU CD1 C -10.325 -19.454 3.658 1.00 . A A . 87 LEU CD1 1 1
8 9863 1 1 87 LEU CD2 C -11.186 -18.467 5.782 1.00 . A A . 87 LEU CD2 1 1
8 9864 1 1 87 LEU CG C -10.289 -18.243 4.575 1.00 . A A . 87 LEU CG 1 1
8 9865 1 1 87 LEU H H -6.302 -17.078 5.254 1.00 . A A . 87 LEU H 1 1
8 9866 1 1 87 LEU HA H -8.078 -17.824 3.029 1.00 . A A . 87 LEU HA 1 1
8 9867 1 1 87 LEU HB2 H -8.394 -18.873 5.323 1.00 . A A . 87 LEU HB2 1 1
8 9868 1 1 87 LEU HB3 H -8.899 -17.290 5.880 1.00 . A A . 87 LEU HB3 1 1
8 9869 1 1 87 LEU HD11 H -10.139 -20.348 4.235 1.00 . A A . 87 LEU HD11 1 1
8 9870 1 1 87 LEU HD12 H -9.567 -19.353 2.896 1.00 . A A . 87 LEU HD12 1 1
8 9871 1 1 87 LEU HD13 H -11.297 -19.523 3.193 1.00 . A A . 87 LEU HD13 1 1
8 9872 1 1 87 LEU HD21 H -11.391 -17.522 6.261 1.00 . A A . 87 LEU HD21 1 1
8 9873 1 1 87 LEU HD22 H -10.693 -19.126 6.480 1.00 . A A . 87 LEU HD22 1 1
8 9874 1 1 87 LEU HD23 H -12.115 -18.917 5.459 1.00 . A A . 87 LEU HD23 1 1
8 9875 1 1 87 LEU HG H -10.673 -17.396 4.026 1.00 . A A . 87 LEU HG 1 1
8 9876 1 1 87 LEU N N -6.560 -17.371 4.357 1.00 . A A . 87 LEU N 1 1
8 9877 1 1 87 LEU O O -8.172 -14.980 4.615 1.00 . A A . 87 LEU O 1 1
8 9878 1 1 88 SER C C -10.673 -14.228 1.364 1.00 . A A . 88 SER C 1 1
8 9879 1 1 88 SER CA C -9.428 -14.197 2.256 1.00 . A A . 88 SER CA 1 1
8 9880 1 1 88 SER CB C -8.300 -13.424 1.564 1.00 . A A . 88 SER CB 1 1
8 9881 1 1 88 SER H H -9.119 -16.273 1.934 1.00 . A A . 88 SER H 1 1
8 9882 1 1 88 SER HA H -9.678 -13.698 3.180 1.00 . A A . 88 SER HA 1 1
8 9883 1 1 88 SER HB2 H -8.529 -12.368 1.576 1.00 . A A . 88 SER HB2 1 1
8 9884 1 1 88 SER HB3 H -7.373 -13.597 2.093 1.00 . A A . 88 SER HB3 1 1
8 9885 1 1 88 SER HG H -7.644 -13.185 -0.273 1.00 . A A . 88 SER HG 1 1
8 9886 1 1 88 SER N N -8.979 -15.552 2.586 1.00 . A A . 88 SER N 1 1
8 9887 1 1 88 SER O O -11.090 -15.291 0.903 1.00 . A A . 88 SER O 1 1
8 9888 1 1 88 SER OG O -8.143 -13.845 0.218 1.00 . A A . 88 SER OG 1 1
8 9889 1 1 89 ARG C C -12.842 -11.472 0.069 1.00 . A A . 89 ARG C 1 1
8 9890 1 1 89 ARG CA C -12.464 -12.937 0.297 1.00 . A A . 89 ARG CA 1 1
8 9891 1 1 89 ARG CB C -13.638 -13.685 0.940 1.00 . A A . 89 ARG CB 1 1
8 9892 1 1 89 ARG CD C -15.383 -13.452 2.738 1.00 . A A . 89 ARG CD 1 1
8 9893 1 1 89 ARG CG C -13.918 -13.273 2.377 1.00 . A A . 89 ARG CG 1 1
8 9894 1 1 89 ARG CZ C -16.808 -12.659 4.598 1.00 . A A . 89 ARG CZ 1 1
8 9895 1 1 89 ARG H H -10.885 -12.240 1.526 1.00 . A A . 89 ARG H 1 1
8 9896 1 1 89 ARG HA H -12.246 -13.387 -0.660 1.00 . A A . 89 ARG HA 1 1
8 9897 1 1 89 ARG HB2 H -14.526 -13.498 0.355 1.00 . A A . 89 ARG HB2 1 1
8 9898 1 1 89 ARG HB3 H -13.426 -14.745 0.925 1.00 . A A . 89 ARG HB3 1 1
8 9899 1 1 89 ARG HD2 H -15.980 -13.342 1.841 1.00 . A A . 89 ARG HD2 1 1
8 9900 1 1 89 ARG HD3 H -15.519 -14.445 3.141 1.00 . A A . 89 ARG HD3 1 1
8 9901 1 1 89 ARG HE H -15.348 -11.607 3.747 1.00 . A A . 89 ARG HE 1 1
8 9902 1 1 89 ARG HG2 H -13.318 -13.881 3.037 1.00 . A A . 89 ARG HG2 1 1
8 9903 1 1 89 ARG HG3 H -13.648 -12.232 2.500 1.00 . A A . 89 ARG HG3 1 1
8 9904 1 1 89 ARG HH11 H -17.266 -14.510 3.952 1.00 . A A . 89 ARG HH11 1 1
8 9905 1 1 89 ARG HH12 H -18.222 -13.928 5.264 1.00 . A A . 89 ARG HH12 1 1
8 9906 1 1 89 ARG HH21 H -16.617 -10.850 5.457 1.00 . A A . 89 ARG HH21 1 1
8 9907 1 1 89 ARG HH22 H -17.861 -11.855 6.113 1.00 . A A . 89 ARG HH22 1 1
8 9908 1 1 89 ARG N N -11.263 -13.054 1.130 1.00 . A A . 89 ARG N 1 1
8 9909 1 1 89 ARG NE N -15.821 -12.466 3.730 1.00 . A A . 89 ARG NE 1 1
8 9910 1 1 89 ARG NH1 N -17.488 -13.791 4.604 1.00 . A A . 89 ARG NH1 1 1
8 9911 1 1 89 ARG NH2 N -17.120 -11.711 5.459 1.00 . A A . 89 ARG NH2 1 1
8 9912 1 1 89 ARG O O -13.350 -11.158 -1.028 1.00 . A A . 89 ARG O 1 1
9 9913 1 1 15 MET C C 9.361 -4.581 -10.053 1.00 . A A . 15 MET C 1 1
9 9914 1 1 15 MET CA C 8.897 -4.960 -11.460 1.00 . A A . 15 MET CA 1 1
9 9915 1 1 15 MET CB C 9.597 -6.245 -11.925 1.00 . A A . 15 MET CB 1 1
9 9916 1 1 15 MET CE C 9.996 -10.069 -10.707 1.00 . A A . 15 MET CE 1 1
9 9917 1 1 15 MET CG C 9.086 -7.507 -11.242 1.00 . A A . 15 MET CG 1 1
9 9918 1 1 15 MET H H 8.615 -3.051 -12.190 1.00 . A A . 15 MET H 1 1
9 9919 1 1 15 MET HA H 7.829 -5.121 -11.447 1.00 . A A . 15 MET HA 1 1
9 9920 1 1 15 MET HB2 H 9.452 -6.356 -12.990 1.00 . A A . 15 MET HB2 1 1
9 9921 1 1 15 MET HB3 H 10.656 -6.158 -11.723 1.00 . A A . 15 MET HB3 1 1
9 9922 1 1 15 MET HE1 H 9.865 -10.176 -11.773 1.00 . A A . 15 MET HE1 1 1
9 9923 1 1 15 MET HE2 H 9.083 -10.360 -10.203 1.00 . A A . 15 MET HE2 1 1
9 9924 1 1 15 MET HE3 H 10.806 -10.703 -10.378 1.00 . A A . 15 MET HE3 1 1
9 9925 1 1 15 MET HG2 H 8.294 -7.239 -10.560 1.00 . A A . 15 MET HG2 1 1
9 9926 1 1 15 MET HG3 H 8.698 -8.176 -11.996 1.00 . A A . 15 MET HG3 1 1
9 9927 1 1 15 MET N N 9.203 -3.874 -12.436 1.00 . A A . 15 MET N 1 1
9 9928 1 1 15 MET O O 10.375 -3.902 -9.895 1.00 . A A . 15 MET O 1 1
9 9929 1 1 15 MET SD S 10.375 -8.362 -10.318 1.00 . A A . 15 MET SD 1 1
9 9930 1 1 16 MET C C 8.820 -5.971 -6.769 1.00 . A A . 16 MET C 1 1
9 9931 1 1 16 MET CA C 8.955 -4.725 -7.648 1.00 . A A . 16 MET CA 1 1
9 9932 1 1 16 MET CB C 8.066 -3.599 -7.110 1.00 . A A . 16 MET CB 1 1
9 9933 1 1 16 MET CE C 8.390 0.520 -7.365 1.00 . A A . 16 MET CE 1 1
9 9934 1 1 16 MET CG C 8.715 -2.224 -7.181 1.00 . A A . 16 MET CG 1 1
9 9935 1 1 16 MET H H 7.816 -5.559 -9.230 1.00 . A A . 16 MET H 1 1
9 9936 1 1 16 MET HA H 9.985 -4.398 -7.624 1.00 . A A . 16 MET HA 1 1
9 9937 1 1 16 MET HB2 H 7.153 -3.571 -7.687 1.00 . A A . 16 MET HB2 1 1
9 9938 1 1 16 MET HB3 H 7.823 -3.807 -6.079 1.00 . A A . 16 MET HB3 1 1
9 9939 1 1 16 MET HE1 H 7.930 1.364 -7.856 1.00 . A A . 16 MET HE1 1 1
9 9940 1 1 16 MET HE2 H 9.450 0.519 -7.571 1.00 . A A . 16 MET HE2 1 1
9 9941 1 1 16 MET HE3 H 8.231 0.593 -6.298 1.00 . A A . 16 MET HE3 1 1
9 9942 1 1 16 MET HG2 H 8.934 -1.893 -6.176 1.00 . A A . 16 MET HG2 1 1
9 9943 1 1 16 MET HG3 H 9.636 -2.304 -7.739 1.00 . A A . 16 MET HG3 1 1
9 9944 1 1 16 MET N N 8.615 -5.022 -9.039 1.00 . A A . 16 MET N 1 1
9 9945 1 1 16 MET O O 7.999 -6.848 -7.043 1.00 . A A . 16 MET O 1 1
9 9946 1 1 16 MET SD S 7.660 -0.997 -7.975 1.00 . A A . 16 MET SD 1 1
9 9947 1 1 17 LYS C C 8.378 -7.145 -3.880 1.00 . A A . 17 LYS C 1 1
9 9948 1 1 17 LYS CA C 9.608 -7.181 -4.796 1.00 . A A . 17 LYS CA 1 1
9 9949 1 1 17 LYS CB C 10.895 -7.205 -3.962 1.00 . A A . 17 LYS CB 1 1
9 9950 1 1 17 LYS CD C 12.287 -8.414 -2.254 1.00 . A A . 17 LYS CD 1 1
9 9951 1 1 17 LYS CE C 12.058 -9.287 -1.030 1.00 . A A . 17 LYS CE 1 1
9 9952 1 1 17 LYS CG C 11.138 -8.525 -3.248 1.00 . A A . 17 LYS CG 1 1
9 9953 1 1 17 LYS H H 10.263 -5.308 -5.550 1.00 . A A . 17 LYS H 1 1
9 9954 1 1 17 LYS HA H 9.565 -8.080 -5.392 1.00 . A A . 17 LYS HA 1 1
9 9955 1 1 17 LYS HB2 H 11.735 -7.012 -4.613 1.00 . A A . 17 LYS HB2 1 1
9 9956 1 1 17 LYS HB3 H 10.842 -6.422 -3.218 1.00 . A A . 17 LYS HB3 1 1
9 9957 1 1 17 LYS HD2 H 13.201 -8.726 -2.738 1.00 . A A . 17 LYS HD2 1 1
9 9958 1 1 17 LYS HD3 H 12.379 -7.385 -1.940 1.00 . A A . 17 LYS HD3 1 1
9 9959 1 1 17 LYS HE2 H 11.565 -10.199 -1.342 1.00 . A A . 17 LYS HE2 1 1
9 9960 1 1 17 LYS HE3 H 13.017 -9.530 -0.593 1.00 . A A . 17 LYS HE3 1 1
9 9961 1 1 17 LYS HG2 H 10.241 -8.810 -2.720 1.00 . A A . 17 LYS HG2 1 1
9 9962 1 1 17 LYS HG3 H 11.381 -9.281 -3.982 1.00 . A A . 17 LYS HG3 1 1
9 9963 1 1 17 LYS HZ1 H 11.519 -7.610 0.107 1.00 . A A . 17 LYS HZ1 1 1
9 9964 1 1 17 LYS HZ2 H 11.295 -9.084 0.910 1.00 . A A . 17 LYS HZ2 1 1
9 9965 1 1 17 LYS HZ3 H 10.215 -8.607 -0.301 1.00 . A A . 17 LYS HZ3 1 1
9 9966 1 1 17 LYS N N 9.631 -6.040 -5.715 1.00 . A A . 17 LYS N 1 1
9 9967 1 1 17 LYS NZ N 11.213 -8.600 -0.008 1.00 . A A . 17 LYS NZ 1 1
9 9968 1 1 17 LYS O O 8.495 -6.990 -2.661 1.00 . A A . 17 LYS O 1 1
9 9969 1 1 18 LEU C C 5.708 -8.643 -3.019 1.00 . A A . 18 LEU C 1 1
9 9970 1 1 18 LEU CA C 5.939 -7.294 -3.716 1.00 . A A . 18 LEU CA 1 1
9 9971 1 1 18 LEU CB C 4.760 -6.959 -4.640 1.00 . A A . 18 LEU CB 1 1
9 9972 1 1 18 LEU CD1 C 5.211 -5.034 -6.180 1.00 . A A . 18 LEU CD1 1 1
9 9973 1 1 18 LEU CD2 C 3.050 -5.150 -4.939 1.00 . A A . 18 LEU CD2 1 1
9 9974 1 1 18 LEU CG C 4.536 -5.466 -4.890 1.00 . A A . 18 LEU CG 1 1
9 9975 1 1 18 LEU H H 7.161 -7.428 -5.450 1.00 . A A . 18 LEU H 1 1
9 9976 1 1 18 LEU HA H 6.016 -6.527 -2.958 1.00 . A A . 18 LEU HA 1 1
9 9977 1 1 18 LEU HB2 H 4.928 -7.441 -5.592 1.00 . A A . 18 LEU HB2 1 1
9 9978 1 1 18 LEU HB3 H 3.859 -7.367 -4.204 1.00 . A A . 18 LEU HB3 1 1
9 9979 1 1 18 LEU HD11 H 4.538 -5.194 -7.009 1.00 . A A . 18 LEU HD11 1 1
9 9980 1 1 18 LEU HD12 H 6.109 -5.614 -6.329 1.00 . A A . 18 LEU HD12 1 1
9 9981 1 1 18 LEU HD13 H 5.465 -3.986 -6.119 1.00 . A A . 18 LEU HD13 1 1
9 9982 1 1 18 LEU HD21 H 2.553 -5.624 -4.105 1.00 . A A . 18 LEU HD21 1 1
9 9983 1 1 18 LEU HD22 H 2.633 -5.518 -5.864 1.00 . A A . 18 LEU HD22 1 1
9 9984 1 1 18 LEU HD23 H 2.907 -4.081 -4.881 1.00 . A A . 18 LEU HD23 1 1
9 9985 1 1 18 LEU HG H 4.973 -4.900 -4.079 1.00 . A A . 18 LEU HG 1 1
9 9986 1 1 18 LEU N N 7.194 -7.301 -4.475 1.00 . A A . 18 LEU N 1 1
9 9987 1 1 18 LEU O O 4.724 -9.340 -3.288 1.00 . A A . 18 LEU O 1 1
9 9988 1 1 19 GLY C C 6.794 -11.466 -2.275 1.00 . A A . 19 GLY C 1 1
9 9989 1 1 19 GLY CA C 6.512 -10.262 -1.395 1.00 . A A . 19 GLY CA 1 1
9 9990 1 1 19 GLY H H 7.387 -8.407 -1.947 1.00 . A A . 19 GLY H 1 1
9 9991 1 1 19 GLY HA2 H 7.214 -10.259 -0.574 1.00 . A A . 19 GLY HA2 1 1
9 9992 1 1 19 GLY HA3 H 5.511 -10.350 -0.997 1.00 . A A . 19 GLY HA3 1 1
9 9993 1 1 19 GLY N N 6.624 -9.002 -2.119 1.00 . A A . 19 GLY N 1 1
9 9994 1 1 19 GLY O O 7.837 -12.106 -2.141 1.00 . A A . 19 GLY O 1 1
9 9995 1 1 20 LEU C C 6.911 -12.511 -5.290 1.00 . A A . 20 LEU C 1 1
9 9996 1 1 20 LEU CA C 6.019 -12.890 -4.102 1.00 . A A . 20 LEU CA 1 1
9 9997 1 1 20 LEU CB C 4.641 -13.348 -4.601 1.00 . A A . 20 LEU CB 1 1
9 9998 1 1 20 LEU CD1 C 5.373 -15.737 -4.888 1.00 . A A . 20 LEU CD1 1 1
9 9999 1 1 20 LEU CD2 C 4.097 -15.060 -2.849 1.00 . A A . 20 LEU CD2 1 1
9 10000 1 1 20 LEU CG C 4.296 -14.818 -4.336 1.00 . A A . 20 LEU CG 1 1
9 10001 1 1 20 LEU H H 5.064 -11.200 -3.242 1.00 . A A . 20 LEU H 1 1
9 10002 1 1 20 LEU HA H 6.485 -13.700 -3.561 1.00 . A A . 20 LEU HA 1 1
9 10003 1 1 20 LEU HB2 H 3.889 -12.735 -4.126 1.00 . A A . 20 LEU HB2 1 1
9 10004 1 1 20 LEU HB3 H 4.594 -13.179 -5.667 1.00 . A A . 20 LEU HB3 1 1
9 10005 1 1 20 LEU HD11 H 5.667 -15.397 -5.868 1.00 . A A . 20 LEU HD11 1 1
9 10006 1 1 20 LEU HD12 H 4.986 -16.742 -4.957 1.00 . A A . 20 LEU HD12 1 1
9 10007 1 1 20 LEU HD13 H 6.228 -15.725 -4.229 1.00 . A A . 20 LEU HD13 1 1
9 10008 1 1 20 LEU HD21 H 3.984 -16.121 -2.668 1.00 . A A . 20 LEU HD21 1 1
9 10009 1 1 20 LEU HD22 H 3.210 -14.543 -2.514 1.00 . A A . 20 LEU HD22 1 1
9 10010 1 1 20 LEU HD23 H 4.955 -14.693 -2.305 1.00 . A A . 20 LEU HD23 1 1
9 10011 1 1 20 LEU HG H 3.369 -15.057 -4.837 1.00 . A A . 20 LEU HG 1 1
9 10012 1 1 20 LEU N N 5.868 -11.763 -3.183 1.00 . A A . 20 LEU N 1 1
9 10013 1 1 20 LEU O O 6.836 -11.393 -5.799 1.00 . A A . 20 LEU O 1 1
9 10014 1 1 21 VAL C C 7.886 -12.911 -8.143 1.00 . A A . 21 VAL C 1 1
9 10015 1 1 21 VAL CA C 8.660 -13.210 -6.855 1.00 . A A . 21 VAL CA 1 1
9 10016 1 1 21 VAL CB C 9.600 -14.416 -7.097 1.00 . A A . 21 VAL CB 1 1
9 10017 1 1 21 VAL CG1 C 10.459 -14.196 -8.335 1.00 . A A . 21 VAL CG1 1 1
9 10018 1 1 21 VAL CG2 C 10.480 -14.668 -5.882 1.00 . A A . 21 VAL CG2 1 1
9 10019 1 1 21 VAL H H 7.769 -14.320 -5.278 1.00 . A A . 21 VAL H 1 1
9 10020 1 1 21 VAL HA H 9.270 -12.352 -6.613 1.00 . A A . 21 VAL HA 1 1
9 10021 1 1 21 VAL HB H 8.990 -15.294 -7.262 1.00 . A A . 21 VAL HB 1 1
9 10022 1 1 21 VAL HG11 H 11.451 -14.585 -8.159 1.00 . A A . 21 VAL HG11 1 1
9 10023 1 1 21 VAL HG12 H 10.520 -13.139 -8.549 1.00 . A A . 21 VAL HG12 1 1
9 10024 1 1 21 VAL HG13 H 10.016 -14.709 -9.177 1.00 . A A . 21 VAL HG13 1 1
9 10025 1 1 21 VAL HG21 H 10.228 -13.967 -5.101 1.00 . A A . 21 VAL HG21 1 1
9 10026 1 1 21 VAL HG22 H 11.517 -14.541 -6.158 1.00 . A A . 21 VAL HG22 1 1
9 10027 1 1 21 VAL HG23 H 10.323 -15.675 -5.526 1.00 . A A . 21 VAL HG23 1 1
9 10028 1 1 21 VAL N N 7.754 -13.449 -5.725 1.00 . A A . 21 VAL N 1 1
9 10029 1 1 21 VAL O O 8.352 -12.154 -8.994 1.00 . A A . 21 VAL O 1 1
9 10030 1 1 22 ARG C C 4.658 -12.430 -9.150 1.00 . A A . 22 ARG C 1 1
9 10031 1 1 22 ARG CA C 5.878 -13.297 -9.470 1.00 . A A . 22 ARG CA 1 1
9 10032 1 1 22 ARG CB C 5.440 -14.645 -10.059 1.00 . A A . 22 ARG CB 1 1
9 10033 1 1 22 ARG CD C 7.451 -14.499 -11.576 1.00 . A A . 22 ARG CD 1 1
9 10034 1 1 22 ARG CG C 6.568 -15.413 -10.737 1.00 . A A . 22 ARG CG 1 1
9 10035 1 1 22 ARG CZ C 7.953 -15.784 -13.630 1.00 . A A . 22 ARG CZ 1 1
9 10036 1 1 22 ARG H H 6.378 -14.104 -7.577 1.00 . A A . 22 ARG H 1 1
9 10037 1 1 22 ARG HA H 6.482 -12.779 -10.200 1.00 . A A . 22 ARG HA 1 1
9 10038 1 1 22 ARG HB2 H 5.043 -15.260 -9.265 1.00 . A A . 22 ARG HB2 1 1
9 10039 1 1 22 ARG HB3 H 4.662 -14.473 -10.788 1.00 . A A . 22 ARG HB3 1 1
9 10040 1 1 22 ARG HD2 H 6.818 -13.849 -12.165 1.00 . A A . 22 ARG HD2 1 1
9 10041 1 1 22 ARG HD3 H 8.057 -13.898 -10.911 1.00 . A A . 22 ARG HD3 1 1
9 10042 1 1 22 ARG HE H 9.266 -15.360 -12.197 1.00 . A A . 22 ARG HE 1 1
9 10043 1 1 22 ARG HG2 H 7.178 -15.882 -9.978 1.00 . A A . 22 ARG HG2 1 1
9 10044 1 1 22 ARG HG3 H 6.142 -16.174 -11.376 1.00 . A A . 22 ARG HG3 1 1
9 10045 1 1 22 ARG HH11 H 6.033 -15.196 -13.480 1.00 . A A . 22 ARG HH11 1 1
9 10046 1 1 22 ARG HH12 H 6.427 -16.078 -14.911 1.00 . A A . 22 ARG HH12 1 1
9 10047 1 1 22 ARG HH21 H 9.773 -16.518 -14.067 1.00 . A A . 22 ARG HH21 1 1
9 10048 1 1 22 ARG HH22 H 8.545 -16.830 -15.242 1.00 . A A . 22 ARG HH22 1 1
9 10049 1 1 22 ARG N N 6.704 -13.510 -8.285 1.00 . A A . 22 ARG N 1 1
9 10050 1 1 22 ARG NE N 8.333 -15.252 -12.474 1.00 . A A . 22 ARG NE 1 1
9 10051 1 1 22 ARG NH1 N 6.703 -15.677 -14.040 1.00 . A A . 22 ARG NH1 1 1
9 10052 1 1 22 ARG NH2 N 8.827 -16.429 -14.373 1.00 . A A . 22 ARG NH2 1 1
9 10053 1 1 22 ARG O O 4.402 -12.100 -7.988 1.00 . A A . 22 ARG O 1 1
9 10054 1 1 23 PHE C C 1.595 -11.956 -9.299 1.00 . A A . 23 PHE C 1 1
9 10055 1 1 23 PHE CA C 2.721 -11.215 -10.035 1.00 . A A . 23 PHE CA 1 1
9 10056 1 1 23 PHE CB C 2.236 -10.732 -11.408 1.00 . A A . 23 PHE CB 1 1
9 10057 1 1 23 PHE CD1 C 4.022 -9.002 -11.769 1.00 . A A . 23 PHE CD1 1 1
9 10058 1 1 23 PHE CD2 C 3.622 -10.595 -13.498 1.00 . A A . 23 PHE CD2 1 1
9 10059 1 1 23 PHE CE1 C 5.016 -8.419 -12.531 1.00 . A A . 23 PHE CE1 1 1
9 10060 1 1 23 PHE CE2 C 4.614 -10.015 -14.266 1.00 . A A . 23 PHE CE2 1 1
9 10061 1 1 23 PHE CG C 3.314 -10.096 -12.243 1.00 . A A . 23 PHE CG 1 1
9 10062 1 1 23 PHE CZ C 5.313 -8.926 -13.781 1.00 . A A . 23 PHE CZ 1 1
9 10063 1 1 23 PHE H H 4.173 -12.348 -11.089 1.00 . A A . 23 PHE H 1 1
9 10064 1 1 23 PHE HA H 3.004 -10.356 -9.446 1.00 . A A . 23 PHE HA 1 1
9 10065 1 1 23 PHE HB2 H 1.842 -11.572 -11.960 1.00 . A A . 23 PHE HB2 1 1
9 10066 1 1 23 PHE HB3 H 1.450 -10.002 -11.268 1.00 . A A . 23 PHE HB3 1 1
9 10067 1 1 23 PHE HD1 H 3.791 -8.604 -10.793 1.00 . A A . 23 PHE HD1 1 1
9 10068 1 1 23 PHE HD2 H 3.076 -11.447 -13.877 1.00 . A A . 23 PHE HD2 1 1
9 10069 1 1 23 PHE HE1 H 5.560 -7.566 -12.151 1.00 . A A . 23 PHE HE1 1 1
9 10070 1 1 23 PHE HE2 H 4.845 -10.413 -15.243 1.00 . A A . 23 PHE HE2 1 1
9 10071 1 1 23 PHE HZ H 6.088 -8.470 -14.380 1.00 . A A . 23 PHE HZ 1 1
9 10072 1 1 23 PHE N N 3.914 -12.056 -10.191 1.00 . A A . 23 PHE N 1 1
9 10073 1 1 23 PHE O O 0.506 -12.159 -9.840 1.00 . A A . 23 PHE O 1 1
9 10074 1 1 24 SER C C 0.227 -12.088 -6.233 1.00 . A A . 24 SER C 1 1
9 10075 1 1 24 SER CA C 0.888 -13.047 -7.224 1.00 . A A . 24 SER CA 1 1
9 10076 1 1 24 SER CB C 1.564 -14.199 -6.473 1.00 . A A . 24 SER CB 1 1
9 10077 1 1 24 SER H H 2.752 -12.141 -7.675 1.00 . A A . 24 SER H 1 1
9 10078 1 1 24 SER HA H 0.126 -13.450 -7.876 1.00 . A A . 24 SER HA 1 1
9 10079 1 1 24 SER HB2 H 2.072 -14.839 -7.180 1.00 . A A . 24 SER HB2 1 1
9 10080 1 1 24 SER HB3 H 2.281 -13.795 -5.774 1.00 . A A . 24 SER HB3 1 1
9 10081 1 1 24 SER HG H 0.593 -15.868 -6.106 1.00 . A A . 24 SER HG 1 1
9 10082 1 1 24 SER N N 1.866 -12.344 -8.053 1.00 . A A . 24 SER N 1 1
9 10083 1 1 24 SER O O 0.263 -10.869 -6.418 1.00 . A A . 24 SER O 1 1
9 10084 1 1 24 SER OG O 0.611 -14.972 -5.754 1.00 . A A . 24 SER OG 1 1
9 10085 1 1 25 MET C C -2.075 -10.895 -4.771 1.00 . A A . 25 MET C 1 1
9 10086 1 1 25 MET CA C -1.038 -11.841 -4.153 1.00 . A A . 25 MET CA 1 1
9 10087 1 1 25 MET CB C 0.003 -11.043 -3.359 1.00 . A A . 25 MET CB 1 1
9 10088 1 1 25 MET CE C -2.727 -11.960 -1.033 1.00 . A A . 25 MET CE 1 1
9 10089 1 1 25 MET CG C -0.425 -10.717 -1.937 1.00 . A A . 25 MET CG 1 1
9 10090 1 1 25 MET H H -0.363 -13.625 -5.089 1.00 . A A . 25 MET H 1 1
9 10091 1 1 25 MET HA H -1.547 -12.517 -3.481 1.00 . A A . 25 MET HA 1 1
9 10092 1 1 25 MET HB2 H 0.918 -11.616 -3.313 1.00 . A A . 25 MET HB2 1 1
9 10093 1 1 25 MET HB3 H 0.198 -10.114 -3.876 1.00 . A A . 25 MET HB3 1 1
9 10094 1 1 25 MET HE1 H -3.163 -12.521 -0.219 1.00 . A A . 25 MET HE1 1 1
9 10095 1 1 25 MET HE2 H -3.125 -12.319 -1.970 1.00 . A A . 25 MET HE2 1 1
9 10096 1 1 25 MET HE3 H -2.963 -10.913 -0.917 1.00 . A A . 25 MET HE3 1 1
9 10097 1 1 25 MET HG2 H 0.407 -10.264 -1.420 1.00 . A A . 25 MET HG2 1 1
9 10098 1 1 25 MET HG3 H -1.248 -10.017 -1.975 1.00 . A A . 25 MET HG3 1 1
9 10099 1 1 25 MET N N -0.373 -12.644 -5.179 1.00 . A A . 25 MET N 1 1
9 10100 1 1 25 MET O O -2.178 -9.730 -4.383 1.00 . A A . 25 MET O 1 1
9 10101 1 1 25 MET SD S -0.948 -12.177 -1.020 1.00 . A A . 25 MET SD 1 1
9 10102 1 1 26 LEU C C -4.707 -9.789 -5.446 1.00 . A A . 26 LEU C 1 1
9 10103 1 1 26 LEU CA C -3.874 -10.626 -6.424 1.00 . A A . 26 LEU CA 1 1
9 10104 1 1 26 LEU CB C -4.790 -11.547 -7.242 1.00 . A A . 26 LEU CB 1 1
9 10105 1 1 26 LEU CD1 C -6.943 -12.122 -6.090 1.00 . A A . 26 LEU CD1 1 1
9 10106 1 1 26 LEU CD2 C -5.621 -13.912 -7.215 1.00 . A A . 26 LEU CD2 1 1
9 10107 1 1 26 LEU CG C -5.546 -12.609 -6.437 1.00 . A A . 26 LEU CG 1 1
9 10108 1 1 26 LEU H H -2.709 -12.348 -5.998 1.00 . A A . 26 LEU H 1 1
9 10109 1 1 26 LEU HA H -3.370 -9.953 -7.101 1.00 . A A . 26 LEU HA 1 1
9 10110 1 1 26 LEU HB2 H -5.515 -10.931 -7.755 1.00 . A A . 26 LEU HB2 1 1
9 10111 1 1 26 LEU HB3 H -4.187 -12.051 -7.983 1.00 . A A . 26 LEU HB3 1 1
9 10112 1 1 26 LEU HD11 H -6.914 -11.065 -5.872 1.00 . A A . 26 LEU HD11 1 1
9 10113 1 1 26 LEU HD12 H -7.305 -12.659 -5.226 1.00 . A A . 26 LEU HD12 1 1
9 10114 1 1 26 LEU HD13 H -7.603 -12.299 -6.926 1.00 . A A . 26 LEU HD13 1 1
9 10115 1 1 26 LEU HD21 H -6.496 -14.467 -6.907 1.00 . A A . 26 LEU HD21 1 1
9 10116 1 1 26 LEU HD22 H -4.737 -14.501 -7.020 1.00 . A A . 26 LEU HD22 1 1
9 10117 1 1 26 LEU HD23 H -5.684 -13.700 -8.271 1.00 . A A . 26 LEU HD23 1 1
9 10118 1 1 26 LEU HG H -5.018 -12.799 -5.515 1.00 . A A . 26 LEU HG 1 1
9 10119 1 1 26 LEU N N -2.843 -11.413 -5.737 1.00 . A A . 26 LEU N 1 1
9 10120 1 1 26 LEU O O -5.082 -8.655 -5.759 1.00 . A A . 26 LEU O 1 1
9 10121 1 1 27 LEU C C -5.275 -8.216 -3.021 1.00 . A A . 27 LEU C 1 1
9 10122 1 1 27 LEU CA C -5.776 -9.649 -3.244 1.00 . A A . 27 LEU CA 1 1
9 10123 1 1 27 LEU CB C -5.748 -10.426 -1.924 1.00 . A A . 27 LEU CB 1 1
9 10124 1 1 27 LEU CD1 C -6.610 -12.522 -0.847 1.00 . A A . 27 LEU CD1 1 1
9 10125 1 1 27 LEU CD2 C -8.052 -10.485 -0.941 1.00 . A A . 27 LEU CD2 1 1
9 10126 1 1 27 LEU CG C -6.981 -11.291 -1.658 1.00 . A A . 27 LEU CG 1 1
9 10127 1 1 27 LEU H H -4.662 -11.253 -4.077 1.00 . A A . 27 LEU H 1 1
9 10128 1 1 27 LEU HA H -6.796 -9.600 -3.595 1.00 . A A . 27 LEU HA 1 1
9 10129 1 1 27 LEU HB2 H -4.877 -11.064 -1.923 1.00 . A A . 27 LEU HB2 1 1
9 10130 1 1 27 LEU HB3 H -5.654 -9.716 -1.115 1.00 . A A . 27 LEU HB3 1 1
9 10131 1 1 27 LEU HD11 H -6.390 -12.230 0.168 1.00 . A A . 27 LEU HD11 1 1
9 10132 1 1 27 LEU HD12 H -5.741 -12.992 -1.283 1.00 . A A . 27 LEU HD12 1 1
9 10133 1 1 27 LEU HD13 H -7.436 -13.216 -0.849 1.00 . A A . 27 LEU HD13 1 1
9 10134 1 1 27 LEU HD21 H -8.982 -11.034 -0.951 1.00 . A A . 27 LEU HD21 1 1
9 10135 1 1 27 LEU HD22 H -8.189 -9.538 -1.443 1.00 . A A . 27 LEU HD22 1 1
9 10136 1 1 27 LEU HD23 H -7.749 -10.311 0.081 1.00 . A A . 27 LEU HD23 1 1
9 10137 1 1 27 LEU HG H -7.390 -11.625 -2.602 1.00 . A A . 27 LEU HG 1 1
9 10138 1 1 27 LEU N N -4.989 -10.348 -4.265 1.00 . A A . 27 LEU N 1 1
9 10139 1 1 27 LEU O O -6.073 -7.307 -2.780 1.00 . A A . 27 LEU O 1 1
9 10140 1 1 28 ALA C C -4.113 -5.628 -3.728 1.00 . A A . 28 ALA C 1 1
9 10141 1 1 28 ALA CA C -3.355 -6.696 -2.932 1.00 . A A . 28 ALA CA 1 1
9 10142 1 1 28 ALA CB C -1.886 -6.728 -3.337 1.00 . A A . 28 ALA CB 1 1
9 10143 1 1 28 ALA H H -3.368 -8.784 -3.316 1.00 . A A . 28 ALA H 1 1
9 10144 1 1 28 ALA HA H -3.408 -6.448 -1.882 1.00 . A A . 28 ALA HA 1 1
9 10145 1 1 28 ALA HB1 H -1.279 -6.943 -2.471 1.00 . A A . 28 ALA HB1 1 1
9 10146 1 1 28 ALA HB2 H -1.603 -5.769 -3.746 1.00 . A A . 28 ALA HB2 1 1
9 10147 1 1 28 ALA HB3 H -1.735 -7.495 -4.083 1.00 . A A . 28 ALA HB3 1 1
9 10148 1 1 28 ALA N N -3.954 -8.019 -3.113 1.00 . A A . 28 ALA N 1 1
9 10149 1 1 28 ALA O O -4.361 -4.527 -3.225 1.00 . A A . 28 ALA O 1 1
9 10150 1 1 29 LEU C C -6.418 -4.420 -5.073 1.00 . A A . 29 LEU C 1 1
9 10151 1 1 29 LEU CA C -5.243 -5.045 -5.826 1.00 . A A . 29 LEU CA 1 1
9 10152 1 1 29 LEU CB C -5.745 -5.771 -7.080 1.00 . A A . 29 LEU CB 1 1
9 10153 1 1 29 LEU CD1 C -4.707 -6.404 -9.273 1.00 . A A . 29 LEU CD1 1 1
9 10154 1 1 29 LEU CD2 C -6.212 -4.418 -9.137 1.00 . A A . 29 LEU CD2 1 1
9 10155 1 1 29 LEU CG C -5.176 -5.251 -8.401 1.00 . A A . 29 LEU CG 1 1
9 10156 1 1 29 LEU H H -4.283 -6.866 -5.301 1.00 . A A . 29 LEU H 1 1
9 10157 1 1 29 LEU HA H -4.568 -4.257 -6.125 1.00 . A A . 29 LEU HA 1 1
9 10158 1 1 29 LEU HB2 H -5.493 -6.818 -6.991 1.00 . A A . 29 LEU HB2 1 1
9 10159 1 1 29 LEU HB3 H -6.820 -5.681 -7.118 1.00 . A A . 29 LEU HB3 1 1
9 10160 1 1 29 LEU HD11 H -5.483 -7.153 -9.325 1.00 . A A . 29 LEU HD11 1 1
9 10161 1 1 29 LEU HD12 H -3.815 -6.838 -8.846 1.00 . A A . 29 LEU HD12 1 1
9 10162 1 1 29 LEU HD13 H -4.491 -6.039 -10.266 1.00 . A A . 29 LEU HD13 1 1
9 10163 1 1 29 LEU HD21 H -5.782 -4.032 -10.049 1.00 . A A . 29 LEU HD21 1 1
9 10164 1 1 29 LEU HD22 H -6.525 -3.597 -8.510 1.00 . A A . 29 LEU HD22 1 1
9 10165 1 1 29 LEU HD23 H -7.066 -5.035 -9.374 1.00 . A A . 29 LEU HD23 1 1
9 10166 1 1 29 LEU HG H -4.322 -4.620 -8.197 1.00 . A A . 29 LEU HG 1 1
9 10167 1 1 29 LEU N N -4.497 -5.967 -4.965 1.00 . A A . 29 LEU N 1 1
9 10168 1 1 29 LEU O O -6.669 -3.220 -5.191 1.00 . A A . 29 LEU O 1 1
9 10169 1 1 30 ALA C C -7.796 -3.691 -2.493 1.00 . A A . 30 ALA C 1 1
9 10170 1 1 30 ALA CA C -8.249 -4.755 -3.491 1.00 . A A . 30 ALA CA 1 1
9 10171 1 1 30 ALA CB C -8.923 -5.917 -2.772 1.00 . A A . 30 ALA CB 1 1
9 10172 1 1 30 ALA H H -6.856 -6.180 -4.214 1.00 . A A . 30 ALA H 1 1
9 10173 1 1 30 ALA HA H -8.968 -4.314 -4.169 1.00 . A A . 30 ALA HA 1 1
9 10174 1 1 30 ALA HB1 H -8.188 -6.457 -2.192 1.00 . A A . 30 ALA HB1 1 1
9 10175 1 1 30 ALA HB2 H -9.369 -6.582 -3.498 1.00 . A A . 30 ALA HB2 1 1
9 10176 1 1 30 ALA HB3 H -9.692 -5.537 -2.115 1.00 . A A . 30 ALA HB3 1 1
9 10177 1 1 30 ALA N N -7.119 -5.236 -4.283 1.00 . A A . 30 ALA N 1 1
9 10178 1 1 30 ALA O O -8.483 -2.690 -2.286 1.00 . A A . 30 ALA O 1 1
9 10179 1 1 31 LEU C C -5.619 -1.675 -1.675 1.00 . A A . 31 LEU C 1 1
9 10180 1 1 31 LEU CA C -6.059 -2.942 -0.945 1.00 . A A . 31 LEU CA 1 1
9 10181 1 1 31 LEU CB C -4.882 -3.563 -0.190 1.00 . A A . 31 LEU CB 1 1
9 10182 1 1 31 LEU CD1 C -5.179 -5.960 0.485 1.00 . A A . 31 LEU CD1 1 1
9 10183 1 1 31 LEU CD2 C -4.386 -4.287 2.156 1.00 . A A . 31 LEU CD2 1 1
9 10184 1 1 31 LEU CG C -5.271 -4.515 0.944 1.00 . A A . 31 LEU CG 1 1
9 10185 1 1 31 LEU H H -6.098 -4.702 -2.128 1.00 . A A . 31 LEU H 1 1
9 10186 1 1 31 LEU HA H -6.836 -2.683 -0.241 1.00 . A A . 31 LEU HA 1 1
9 10187 1 1 31 LEU HB2 H -4.273 -4.108 -0.899 1.00 . A A . 31 LEU HB2 1 1
9 10188 1 1 31 LEU HB3 H -4.287 -2.766 0.229 1.00 . A A . 31 LEU HB3 1 1
9 10189 1 1 31 LEU HD11 H -5.597 -6.605 1.243 1.00 . A A . 31 LEU HD11 1 1
9 10190 1 1 31 LEU HD12 H -4.145 -6.221 0.321 1.00 . A A . 31 LEU HD12 1 1
9 10191 1 1 31 LEU HD13 H -5.731 -6.083 -0.435 1.00 . A A . 31 LEU HD13 1 1
9 10192 1 1 31 LEU HD21 H -3.348 -4.319 1.857 1.00 . A A . 31 LEU HD21 1 1
9 10193 1 1 31 LEU HD22 H -4.572 -5.058 2.888 1.00 . A A . 31 LEU HD22 1 1
9 10194 1 1 31 LEU HD23 H -4.606 -3.320 2.586 1.00 . A A . 31 LEU HD23 1 1
9 10195 1 1 31 LEU HG H -6.294 -4.321 1.234 1.00 . A A . 31 LEU HG 1 1
9 10196 1 1 31 LEU N N -6.617 -3.898 -1.899 1.00 . A A . 31 LEU N 1 1
9 10197 1 1 31 LEU O O -5.903 -0.559 -1.232 1.00 . A A . 31 LEU O 1 1
9 10198 1 1 32 VAL C C -5.693 0.117 -4.041 1.00 . A A . 32 VAL C 1 1
9 10199 1 1 32 VAL CA C -4.497 -0.740 -3.633 1.00 . A A . 32 VAL CA 1 1
9 10200 1 1 32 VAL CB C -3.749 -1.224 -4.897 1.00 . A A . 32 VAL CB 1 1
9 10201 1 1 32 VAL CG1 C -3.256 -0.046 -5.722 1.00 . A A . 32 VAL CG1 1 1
9 10202 1 1 32 VAL CG2 C -2.586 -2.133 -4.519 1.00 . A A . 32 VAL CG2 1 1
9 10203 1 1 32 VAL H H -4.774 -2.782 -3.122 1.00 . A A . 32 VAL H 1 1
9 10204 1 1 32 VAL HA H -3.819 -0.140 -3.041 1.00 . A A . 32 VAL HA 1 1
9 10205 1 1 32 VAL HB H -4.439 -1.795 -5.503 1.00 . A A . 32 VAL HB 1 1
9 10206 1 1 32 VAL HG11 H -2.555 0.534 -5.138 1.00 . A A . 32 VAL HG11 1 1
9 10207 1 1 32 VAL HG12 H -4.093 0.576 -6.000 1.00 . A A . 32 VAL HG12 1 1
9 10208 1 1 32 VAL HG13 H -2.765 -0.409 -6.613 1.00 . A A . 32 VAL HG13 1 1
9 10209 1 1 32 VAL HG21 H -1.739 -1.918 -5.154 1.00 . A A . 32 VAL HG21 1 1
9 10210 1 1 32 VAL HG22 H -2.880 -3.165 -4.647 1.00 . A A . 32 VAL HG22 1 1
9 10211 1 1 32 VAL HG23 H -2.316 -1.962 -3.488 1.00 . A A . 32 VAL HG23 1 1
9 10212 1 1 32 VAL N N -4.949 -1.862 -2.814 1.00 . A A . 32 VAL N 1 1
9 10213 1 1 32 VAL O O -5.702 1.333 -3.833 1.00 . A A . 32 VAL O 1 1
9 10214 1 1 33 VAL C C -8.596 0.813 -3.781 1.00 . A A . 33 VAL C 1 1
9 10215 1 1 33 VAL CA C -7.942 0.154 -4.995 1.00 . A A . 33 VAL CA 1 1
9 10216 1 1 33 VAL CB C -8.949 -0.808 -5.667 1.00 . A A . 33 VAL CB 1 1
9 10217 1 1 33 VAL CG1 C -10.290 -0.123 -5.888 1.00 . A A . 33 VAL CG1 1 1
9 10218 1 1 33 VAL CG2 C -8.396 -1.328 -6.985 1.00 . A A . 33 VAL CG2 1 1
9 10219 1 1 33 VAL H H -6.662 -1.511 -4.708 1.00 . A A . 33 VAL H 1 1
9 10220 1 1 33 VAL HA H -7.674 0.922 -5.707 1.00 . A A . 33 VAL HA 1 1
9 10221 1 1 33 VAL HB H -9.105 -1.652 -5.008 1.00 . A A . 33 VAL HB 1 1
9 10222 1 1 33 VAL HG11 H -10.133 0.823 -6.387 1.00 . A A . 33 VAL HG11 1 1
9 10223 1 1 33 VAL HG12 H -10.771 0.048 -4.937 1.00 . A A . 33 VAL HG12 1 1
9 10224 1 1 33 VAL HG13 H -10.918 -0.751 -6.503 1.00 . A A . 33 VAL HG13 1 1
9 10225 1 1 33 VAL HG21 H -7.805 -0.557 -7.457 1.00 . A A . 33 VAL HG21 1 1
9 10226 1 1 33 VAL HG22 H -9.215 -1.603 -7.634 1.00 . A A . 33 VAL HG22 1 1
9 10227 1 1 33 VAL HG23 H -7.777 -2.194 -6.800 1.00 . A A . 33 VAL HG23 1 1
9 10228 1 1 33 VAL N N -6.722 -0.536 -4.592 1.00 . A A . 33 VAL N 1 1
9 10229 1 1 33 VAL O O -8.980 1.982 -3.835 1.00 . A A . 33 VAL O 1 1
9 10230 1 1 34 LEU C C -8.595 1.875 -1.034 1.00 . A A . 34 LEU C 1 1
9 10231 1 1 34 LEU CA C -9.286 0.576 -1.443 1.00 . A A . 34 LEU CA 1 1
9 10232 1 1 34 LEU CB C -9.166 -0.458 -0.317 1.00 . A A . 34 LEU CB 1 1
9 10233 1 1 34 LEU CD1 C -10.002 -2.597 0.685 1.00 . A A . 34 LEU CD1 1 1
9 10234 1 1 34 LEU CD2 C -11.529 -0.631 0.499 1.00 . A A . 34 LEU CD2 1 1
9 10235 1 1 34 LEU CG C -10.374 -1.380 -0.146 1.00 . A A . 34 LEU CG 1 1
9 10236 1 1 34 LEU H H -8.362 -0.865 -2.697 1.00 . A A . 34 LEU H 1 1
9 10237 1 1 34 LEU HA H -10.329 0.779 -1.628 1.00 . A A . 34 LEU HA 1 1
9 10238 1 1 34 LEU HB2 H -8.297 -1.071 -0.512 1.00 . A A . 34 LEU HB2 1 1
9 10239 1 1 34 LEU HB3 H -9.011 0.069 0.614 1.00 . A A . 34 LEU HB3 1 1
9 10240 1 1 34 LEU HD11 H -9.372 -3.252 0.103 1.00 . A A . 34 LEU HD11 1 1
9 10241 1 1 34 LEU HD12 H -10.899 -3.122 0.975 1.00 . A A . 34 LEU HD12 1 1
9 10242 1 1 34 LEU HD13 H -9.470 -2.278 1.569 1.00 . A A . 34 LEU HD13 1 1
9 10243 1 1 34 LEU HD21 H -11.438 0.423 0.286 1.00 . A A . 34 LEU HD21 1 1
9 10244 1 1 34 LEU HD22 H -11.506 -0.786 1.568 1.00 . A A . 34 LEU HD22 1 1
9 10245 1 1 34 LEU HD23 H -12.463 -1.000 0.102 1.00 . A A . 34 LEU HD23 1 1
9 10246 1 1 34 LEU HG H -10.697 -1.725 -1.118 1.00 . A A . 34 LEU HG 1 1
9 10247 1 1 34 LEU N N -8.700 0.058 -2.679 1.00 . A A . 34 LEU N 1 1
9 10248 1 1 34 LEU O O -9.254 2.890 -0.801 1.00 . A A . 34 LEU O 1 1
9 10249 1 1 35 ALA C C -6.771 4.178 -1.551 1.00 . A A . 35 ALA C 1 1
9 10250 1 1 35 ALA CA C -6.473 3.015 -0.605 1.00 . A A . 35 ALA CA 1 1
9 10251 1 1 35 ALA CB C -4.988 2.683 -0.616 1.00 . A A . 35 ALA CB 1 1
9 10252 1 1 35 ALA H H -6.795 0.996 -1.177 1.00 . A A . 35 ALA H 1 1
9 10253 1 1 35 ALA HA H -6.750 3.306 0.400 1.00 . A A . 35 ALA HA 1 1
9 10254 1 1 35 ALA HB1 H -4.729 2.221 -1.557 1.00 . A A . 35 ALA HB1 1 1
9 10255 1 1 35 ALA HB2 H -4.765 2.002 0.192 1.00 . A A . 35 ALA HB2 1 1
9 10256 1 1 35 ALA HB3 H -4.415 3.589 -0.489 1.00 . A A . 35 ALA HB3 1 1
9 10257 1 1 35 ALA N N -7.261 1.837 -0.965 1.00 . A A . 35 ALA N 1 1
9 10258 1 1 35 ALA O O -7.071 5.287 -1.104 1.00 . A A . 35 ALA O 1 1
9 10259 1 1 36 ILE C C -8.375 5.538 -3.653 1.00 . A A . 36 ILE C 1 1
9 10260 1 1 36 ILE CA C -6.986 4.935 -3.869 1.00 . A A . 36 ILE CA 1 1
9 10261 1 1 36 ILE CB C -6.891 4.360 -5.303 1.00 . A A . 36 ILE CB 1 1
9 10262 1 1 36 ILE CD1 C -5.385 2.916 -6.764 1.00 . A A . 36 ILE CD1 1 1
9 10263 1 1 36 ILE CG1 C -5.469 3.870 -5.592 1.00 . A A . 36 ILE CG1 1 1
9 10264 1 1 36 ILE CG2 C -7.305 5.407 -6.330 1.00 . A A . 36 ILE CG2 1 1
9 10265 1 1 36 ILE H H -6.473 3.002 -3.150 1.00 . A A . 36 ILE H 1 1
9 10266 1 1 36 ILE HA H -6.247 5.716 -3.764 1.00 . A A . 36 ILE HA 1 1
9 10267 1 1 36 ILE HB H -7.574 3.526 -5.378 1.00 . A A . 36 ILE HB 1 1
9 10268 1 1 36 ILE HD11 H -4.397 2.965 -7.197 1.00 . A A . 36 ILE HD11 1 1
9 10269 1 1 36 ILE HD12 H -6.117 3.194 -7.508 1.00 . A A . 36 ILE HD12 1 1
9 10270 1 1 36 ILE HD13 H -5.580 1.909 -6.424 1.00 . A A . 36 ILE HD13 1 1
9 10271 1 1 36 ILE HG12 H -4.842 4.720 -5.811 1.00 . A A . 36 ILE HG12 1 1
9 10272 1 1 36 ILE HG13 H -5.085 3.360 -4.720 1.00 . A A . 36 ILE HG13 1 1
9 10273 1 1 36 ILE HG21 H -8.250 5.844 -6.042 1.00 . A A . 36 ILE HG21 1 1
9 10274 1 1 36 ILE HG22 H -7.406 4.939 -7.298 1.00 . A A . 36 ILE HG22 1 1
9 10275 1 1 36 ILE HG23 H -6.551 6.179 -6.379 1.00 . A A . 36 ILE HG23 1 1
9 10276 1 1 36 ILE N N -6.706 3.911 -2.858 1.00 . A A . 36 ILE N 1 1
9 10277 1 1 36 ILE O O -8.525 6.760 -3.581 1.00 . A A . 36 ILE O 1 1
9 10278 1 1 37 VAL C C -10.858 5.955 -2.042 1.00 . A A . 37 VAL C 1 1
9 10279 1 1 37 VAL CA C -10.762 5.114 -3.313 1.00 . A A . 37 VAL CA 1 1
9 10280 1 1 37 VAL CB C -11.735 3.917 -3.215 1.00 . A A . 37 VAL CB 1 1
9 10281 1 1 37 VAL CG1 C -13.130 4.376 -2.812 1.00 . A A . 37 VAL CG1 1 1
9 10282 1 1 37 VAL CG2 C -11.788 3.163 -4.534 1.00 . A A . 37 VAL CG2 1 1
9 10283 1 1 37 VAL H H -9.196 3.710 -3.591 1.00 . A A . 37 VAL H 1 1
9 10284 1 1 37 VAL HA H -11.057 5.724 -4.155 1.00 . A A . 37 VAL HA 1 1
9 10285 1 1 37 VAL HB H -11.369 3.242 -2.453 1.00 . A A . 37 VAL HB 1 1
9 10286 1 1 37 VAL HG11 H -13.775 3.517 -2.704 1.00 . A A . 37 VAL HG11 1 1
9 10287 1 1 37 VAL HG12 H -13.526 5.030 -3.576 1.00 . A A . 37 VAL HG12 1 1
9 10288 1 1 37 VAL HG13 H -13.079 4.909 -1.873 1.00 . A A . 37 VAL HG13 1 1
9 10289 1 1 37 VAL HG21 H -12.372 2.263 -4.410 1.00 . A A . 37 VAL HG21 1 1
9 10290 1 1 37 VAL HG22 H -10.786 2.902 -4.842 1.00 . A A . 37 VAL HG22 1 1
9 10291 1 1 37 VAL HG23 H -12.245 3.787 -5.287 1.00 . A A . 37 VAL HG23 1 1
9 10292 1 1 37 VAL N N -9.385 4.672 -3.537 1.00 . A A . 37 VAL N 1 1
9 10293 1 1 37 VAL O O -11.402 7.061 -2.061 1.00 . A A . 37 VAL O 1 1
9 10294 1 1 38 VAL C C -9.664 7.524 0.174 1.00 . A A . 38 VAL C 1 1
9 10295 1 1 38 VAL CA C -10.315 6.150 0.334 1.00 . A A . 38 VAL CA 1 1
9 10296 1 1 38 VAL CB C -9.583 5.350 1.437 1.00 . A A . 38 VAL CB 1 1
9 10297 1 1 38 VAL CG1 C -9.266 6.231 2.637 1.00 . A A . 38 VAL CG1 1 1
9 10298 1 1 38 VAL CG2 C -10.416 4.152 1.864 1.00 . A A . 38 VAL CG2 1 1
9 10299 1 1 38 VAL H H -9.878 4.552 -0.993 1.00 . A A . 38 VAL H 1 1
9 10300 1 1 38 VAL HA H -11.344 6.286 0.636 1.00 . A A . 38 VAL HA 1 1
9 10301 1 1 38 VAL HB H -8.651 4.985 1.029 1.00 . A A . 38 VAL HB 1 1
9 10302 1 1 38 VAL HG11 H -10.127 6.839 2.874 1.00 . A A . 38 VAL HG11 1 1
9 10303 1 1 38 VAL HG12 H -8.426 6.868 2.407 1.00 . A A . 38 VAL HG12 1 1
9 10304 1 1 38 VAL HG13 H -9.022 5.607 3.485 1.00 . A A . 38 VAL HG13 1 1
9 10305 1 1 38 VAL HG21 H -11.422 4.475 2.088 1.00 . A A . 38 VAL HG21 1 1
9 10306 1 1 38 VAL HG22 H -9.977 3.705 2.744 1.00 . A A . 38 VAL HG22 1 1
9 10307 1 1 38 VAL HG23 H -10.440 3.425 1.065 1.00 . A A . 38 VAL HG23 1 1
9 10308 1 1 38 VAL N N -10.309 5.434 -0.942 1.00 . A A . 38 VAL N 1 1
9 10309 1 1 38 VAL O O -10.238 8.541 0.567 1.00 . A A . 38 VAL O 1 1
9 10310 1 1 39 GLN C C -8.589 9.753 -1.515 1.00 . A A . 39 GLN C 1 1
9 10311 1 1 39 GLN CA C -7.748 8.797 -0.668 1.00 . A A . 39 GLN CA 1 1
9 10312 1 1 39 GLN CB C -6.419 8.511 -1.367 1.00 . A A . 39 GLN CB 1 1
9 10313 1 1 39 GLN CD C -4.029 7.729 -1.139 1.00 . A A . 39 GLN CD 1 1
9 10314 1 1 39 GLN CG C -5.341 7.989 -0.429 1.00 . A A . 39 GLN CG 1 1
9 10315 1 1 39 GLN H H -8.077 6.699 -0.735 1.00 . A A . 39 GLN H 1 1
9 10316 1 1 39 GLN HA H -7.555 9.258 0.289 1.00 . A A . 39 GLN HA 1 1
9 10317 1 1 39 GLN HB2 H -6.583 7.772 -2.139 1.00 . A A . 39 GLN HB2 1 1
9 10318 1 1 39 GLN HB3 H -6.061 9.422 -1.822 1.00 . A A . 39 GLN HB3 1 1
9 10319 1 1 39 GLN HE21 H -3.695 9.681 -1.308 1.00 . A A . 39 GLN HE21 1 1
9 10320 1 1 39 GLN HE22 H -2.480 8.647 -1.967 1.00 . A A . 39 GLN HE22 1 1
9 10321 1 1 39 GLN HG2 H -5.172 8.717 0.349 1.00 . A A . 39 GLN HG2 1 1
9 10322 1 1 39 GLN HG3 H -5.683 7.063 0.012 1.00 . A A . 39 GLN HG3 1 1
9 10323 1 1 39 GLN N N -8.473 7.546 -0.430 1.00 . A A . 39 GLN N 1 1
9 10324 1 1 39 GLN NE2 N -3.332 8.794 -1.509 1.00 . A A . 39 GLN NE2 1 1
9 10325 1 1 39 GLN O O -8.712 10.941 -1.193 1.00 . A A . 39 GLN O 1 1
9 10326 1 1 39 GLN OE1 O -3.646 6.584 -1.355 1.00 . A A . 39 GLN OE1 1 1
9 10327 1 1 40 MET C C -11.203 10.598 -2.696 1.00 . A A . 40 MET C 1 1
9 10328 1 1 40 MET CA C -10.024 10.018 -3.476 1.00 . A A . 40 MET CA 1 1
9 10329 1 1 40 MET CB C -10.527 9.158 -4.641 1.00 . A A . 40 MET CB 1 1
9 10330 1 1 40 MET CE C -9.241 11.777 -6.726 1.00 . A A . 40 MET CE 1 1
9 10331 1 1 40 MET CG C -11.115 9.963 -5.789 1.00 . A A . 40 MET CG 1 1
9 10332 1 1 40 MET H H -9.045 8.268 -2.784 1.00 . A A . 40 MET H 1 1
9 10333 1 1 40 MET HA H -9.429 10.830 -3.866 1.00 . A A . 40 MET HA 1 1
9 10334 1 1 40 MET HB2 H -9.701 8.575 -5.024 1.00 . A A . 40 MET HB2 1 1
9 10335 1 1 40 MET HB3 H -11.289 8.485 -4.273 1.00 . A A . 40 MET HB3 1 1
9 10336 1 1 40 MET HE1 H -8.667 11.687 -5.815 1.00 . A A . 40 MET HE1 1 1
9 10337 1 1 40 MET HE2 H -10.033 12.497 -6.582 1.00 . A A . 40 MET HE2 1 1
9 10338 1 1 40 MET HE3 H -8.596 12.108 -7.527 1.00 . A A . 40 MET HE3 1 1
9 10339 1 1 40 MET HG2 H -11.986 9.445 -6.166 1.00 . A A . 40 MET HG2 1 1
9 10340 1 1 40 MET HG3 H -11.407 10.934 -5.420 1.00 . A A . 40 MET HG3 1 1
9 10341 1 1 40 MET N N -9.177 9.224 -2.590 1.00 . A A . 40 MET N 1 1
9 10342 1 1 40 MET O O -11.476 11.797 -2.771 1.00 . A A . 40 MET O 1 1
9 10343 1 1 40 MET SD S -9.948 10.187 -7.145 1.00 . A A . 40 MET SD 1 1
9 10344 1 1 41 ALA C C -12.591 11.256 -0.128 1.00 . A A . 41 ALA C 1 1
9 10345 1 1 41 ALA CA C -13.017 10.168 -1.113 1.00 . A A . 41 ALA CA 1 1
9 10346 1 1 41 ALA CB C -13.614 8.975 -0.376 1.00 . A A . 41 ALA CB 1 1
9 10347 1 1 41 ALA H H -11.602 8.800 -1.902 1.00 . A A . 41 ALA H 1 1
9 10348 1 1 41 ALA HA H -13.772 10.572 -1.774 1.00 . A A . 41 ALA HA 1 1
9 10349 1 1 41 ALA HB1 H -14.328 8.477 -1.015 1.00 . A A . 41 ALA HB1 1 1
9 10350 1 1 41 ALA HB2 H -14.112 9.317 0.519 1.00 . A A . 41 ALA HB2 1 1
9 10351 1 1 41 ALA HB3 H -12.827 8.285 -0.109 1.00 . A A . 41 ALA HB3 1 1
9 10352 1 1 41 ALA N N -11.882 9.742 -1.929 1.00 . A A . 41 ALA N 1 1
9 10353 1 1 41 ALA O O -13.158 12.350 -0.118 1.00 . A A . 41 ALA O 1 1
9 10354 1 1 42 VAL C C -10.715 13.239 0.976 1.00 . A A . 42 VAL C 1 1
9 10355 1 1 42 VAL CA C -11.056 11.915 1.659 1.00 . A A . 42 VAL CA 1 1
9 10356 1 1 42 VAL CB C -9.803 11.372 2.386 1.00 . A A . 42 VAL CB 1 1
9 10357 1 1 42 VAL CG1 C -9.228 12.419 3.330 1.00 . A A . 42 VAL CG1 1 1
9 10358 1 1 42 VAL CG2 C -10.133 10.097 3.147 1.00 . A A . 42 VAL CG2 1 1
9 10359 1 1 42 VAL H H -11.152 10.067 0.615 1.00 . A A . 42 VAL H 1 1
9 10360 1 1 42 VAL HA H -11.827 12.093 2.395 1.00 . A A . 42 VAL HA 1 1
9 10361 1 1 42 VAL HB H -9.053 11.139 1.644 1.00 . A A . 42 VAL HB 1 1
9 10362 1 1 42 VAL HG11 H -8.723 11.927 4.149 1.00 . A A . 42 VAL HG11 1 1
9 10363 1 1 42 VAL HG12 H -10.028 13.033 3.718 1.00 . A A . 42 VAL HG12 1 1
9 10364 1 1 42 VAL HG13 H -8.525 13.041 2.794 1.00 . A A . 42 VAL HG13 1 1
9 10365 1 1 42 VAL HG21 H -11.194 9.907 3.092 1.00 . A A . 42 VAL HG21 1 1
9 10366 1 1 42 VAL HG22 H -9.840 10.209 4.181 1.00 . A A . 42 VAL HG22 1 1
9 10367 1 1 42 VAL HG23 H -9.597 9.268 2.709 1.00 . A A . 42 VAL HG23 1 1
9 10368 1 1 42 VAL N N -11.574 10.954 0.683 1.00 . A A . 42 VAL N 1 1
9 10369 1 1 42 VAL O O -11.102 14.309 1.446 1.00 . A A . 42 VAL O 1 1
9 10370 1 1 43 THR C C -10.866 15.092 -1.407 1.00 . A A . 43 THR C 1 1
9 10371 1 1 43 THR CA C -9.625 14.340 -0.920 1.00 . A A . 43 THR CA 1 1
9 10372 1 1 43 THR CB C -8.751 13.948 -2.117 1.00 . A A . 43 THR CB 1 1
9 10373 1 1 43 THR CG2 C -8.144 15.133 -2.835 1.00 . A A . 43 THR CG2 1 1
9 10374 1 1 43 THR H H -9.742 12.265 -0.479 1.00 . A A . 43 THR H 1 1
9 10375 1 1 43 THR HA H -9.060 14.991 -0.270 1.00 . A A . 43 THR HA 1 1
9 10376 1 1 43 THR HB H -9.356 13.404 -2.830 1.00 . A A . 43 THR HB 1 1
9 10377 1 1 43 THR HG1 H -8.014 12.212 -1.556 1.00 . A A . 43 THR HG1 1 1
9 10378 1 1 43 THR HG21 H -8.838 15.960 -2.818 1.00 . A A . 43 THR HG21 1 1
9 10379 1 1 43 THR HG22 H -7.931 14.861 -3.858 1.00 . A A . 43 THR HG22 1 1
9 10380 1 1 43 THR HG23 H -7.228 15.422 -2.340 1.00 . A A . 43 THR HG23 1 1
9 10381 1 1 43 THR N N -10.007 13.153 -0.150 1.00 . A A . 43 THR N 1 1
9 10382 1 1 43 THR O O -10.937 16.316 -1.307 1.00 . A A . 43 THR O 1 1
9 10383 1 1 43 THR OG1 O -7.682 13.112 -1.709 1.00 . A A . 43 THR OG1 1 1
9 10384 1 1 44 MET C C -13.882 15.619 -1.321 1.00 . A A . 44 MET C 1 1
9 10385 1 1 44 MET CA C -13.088 14.931 -2.436 1.00 . A A . 44 MET CA 1 1
9 10386 1 1 44 MET CB C -13.946 13.852 -3.104 1.00 . A A . 44 MET CB 1 1
9 10387 1 1 44 MET CE C -16.838 16.098 -3.308 1.00 . A A . 44 MET CE 1 1
9 10388 1 1 44 MET CG C -14.851 14.384 -4.205 1.00 . A A . 44 MET CG 1 1
9 10389 1 1 44 MET H H -11.723 13.371 -1.980 1.00 . A A . 44 MET H 1 1
9 10390 1 1 44 MET HA H -12.825 15.673 -3.175 1.00 . A A . 44 MET HA 1 1
9 10391 1 1 44 MET HB2 H -13.294 13.105 -3.535 1.00 . A A . 44 MET HB2 1 1
9 10392 1 1 44 MET HB3 H -14.565 13.384 -2.353 1.00 . A A . 44 MET HB3 1 1
9 10393 1 1 44 MET HE1 H -17.705 16.479 -3.825 1.00 . A A . 44 MET HE1 1 1
9 10394 1 1 44 MET HE2 H -15.967 16.670 -3.595 1.00 . A A . 44 MET HE2 1 1
9 10395 1 1 44 MET HE3 H -16.987 16.187 -2.241 1.00 . A A . 44 MET HE3 1 1
9 10396 1 1 44 MET HG2 H -14.561 15.399 -4.435 1.00 . A A . 44 MET HG2 1 1
9 10397 1 1 44 MET HG3 H -14.728 13.768 -5.083 1.00 . A A . 44 MET HG3 1 1
9 10398 1 1 44 MET N N -11.843 14.346 -1.931 1.00 . A A . 44 MET N 1 1
9 10399 1 1 44 MET O O -14.416 16.710 -1.516 1.00 . A A . 44 MET O 1 1
9 10400 1 1 44 MET SD S -16.593 14.376 -3.736 1.00 . A A . 44 MET SD 1 1
9 10401 1 1 45 VAL C C -13.922 16.691 1.642 1.00 . A A . 45 VAL C 1 1
9 10402 1 1 45 VAL CA C -14.697 15.541 0.984 1.00 . A A . 45 VAL CA 1 1
9 10403 1 1 45 VAL CB C -15.030 14.470 2.048 1.00 . A A . 45 VAL CB 1 1
9 10404 1 1 45 VAL CG1 C -15.909 13.379 1.454 1.00 . A A . 45 VAL CG1 1 1
9 10405 1 1 45 VAL CG2 C -13.764 13.870 2.639 1.00 . A A . 45 VAL CG2 1 1
9 10406 1 1 45 VAL H H -13.519 14.103 -0.055 1.00 . A A . 45 VAL H 1 1
9 10407 1 1 45 VAL HA H -15.630 15.934 0.603 1.00 . A A . 45 VAL HA 1 1
9 10408 1 1 45 VAL HB H -15.582 14.948 2.846 1.00 . A A . 45 VAL HB 1 1
9 10409 1 1 45 VAL HG11 H -16.096 12.622 2.201 1.00 . A A . 45 VAL HG11 1 1
9 10410 1 1 45 VAL HG12 H -15.406 12.934 0.608 1.00 . A A . 45 VAL HG12 1 1
9 10411 1 1 45 VAL HG13 H -16.846 13.808 1.132 1.00 . A A . 45 VAL HG13 1 1
9 10412 1 1 45 VAL HG21 H -13.039 14.651 2.813 1.00 . A A . 45 VAL HG21 1 1
9 10413 1 1 45 VAL HG22 H -13.354 13.147 1.951 1.00 . A A . 45 VAL HG22 1 1
9 10414 1 1 45 VAL HG23 H -13.998 13.382 3.573 1.00 . A A . 45 VAL HG23 1 1
9 10415 1 1 45 VAL N N -13.962 14.975 -0.154 1.00 . A A . 45 VAL N 1 1
9 10416 1 1 45 VAL O O -14.522 17.577 2.254 1.00 . A A . 45 VAL O 1 1
9 10417 1 1 46 LEU C C -11.645 18.921 1.138 1.00 . A A . 46 LEU C 1 1
9 10418 1 1 46 LEU CA C -11.746 17.717 2.082 1.00 . A A . 46 LEU CA 1 1
9 10419 1 1 46 LEU CB C -10.345 17.157 2.378 1.00 . A A . 46 LEU CB 1 1
9 10420 1 1 46 LEU CD1 C -9.849 18.358 4.525 1.00 . A A . 46 LEU CD1 1 1
9 10421 1 1 46 LEU CD2 C -11.061 16.175 4.572 1.00 . A A . 46 LEU CD2 1 1
9 10422 1 1 46 LEU CG C -10.001 16.999 3.861 1.00 . A A . 46 LEU CG 1 1
9 10423 1 1 46 LEU H H -12.173 15.941 1.007 1.00 . A A . 46 LEU H 1 1
9 10424 1 1 46 LEU HA H -12.199 18.040 3.009 1.00 . A A . 46 LEU HA 1 1
9 10425 1 1 46 LEU HB2 H -10.265 16.188 1.908 1.00 . A A . 46 LEU HB2 1 1
9 10426 1 1 46 LEU HB3 H -9.616 17.815 1.930 1.00 . A A . 46 LEU HB3 1 1
9 10427 1 1 46 LEU HD11 H -9.512 18.224 5.542 1.00 . A A . 46 LEU HD11 1 1
9 10428 1 1 46 LEU HD12 H -10.803 18.865 4.526 1.00 . A A . 46 LEU HD12 1 1
9 10429 1 1 46 LEU HD13 H -9.128 18.948 3.980 1.00 . A A . 46 LEU HD13 1 1
9 10430 1 1 46 LEU HD21 H -11.280 15.291 3.992 1.00 . A A . 46 LEU HD21 1 1
9 10431 1 1 46 LEU HD22 H -11.960 16.764 4.683 1.00 . A A . 46 LEU HD22 1 1
9 10432 1 1 46 LEU HD23 H -10.697 15.886 5.548 1.00 . A A . 46 LEU HD23 1 1
9 10433 1 1 46 LEU HG H -9.058 16.479 3.951 1.00 . A A . 46 LEU HG 1 1
9 10434 1 1 46 LEU N N -12.594 16.673 1.509 1.00 . A A . 46 LEU N 1 1
9 10435 1 1 46 LEU O O -12.285 18.951 0.086 1.00 . A A . 46 LEU O 1 1
9 10436 1 1 47 HIS C C -10.319 20.762 -0.750 1.00 . A A . 47 HIS C 1 1
9 10437 1 1 47 HIS CA C -10.647 21.115 0.707 1.00 . A A . 47 HIS CA 1 1
9 10438 1 1 47 HIS CB C -9.532 21.984 1.302 1.00 . A A . 47 HIS CB 1 1
9 10439 1 1 47 HIS CD2 C -8.533 23.596 -0.462 1.00 . A A . 47 HIS CD2 1 1
9 10440 1 1 47 HIS CE1 C -9.628 25.409 0.100 1.00 . A A . 47 HIS CE1 1 1
9 10441 1 1 47 HIS CG C -9.332 23.280 0.581 1.00 . A A . 47 HIS CG 1 1
9 10442 1 1 47 HIS H H -10.352 19.828 2.368 1.00 . A A . 47 HIS H 1 1
9 10443 1 1 47 HIS HA H -11.572 21.673 0.724 1.00 . A A . 47 HIS HA 1 1
9 10444 1 1 47 HIS HB2 H -9.771 22.210 2.329 1.00 . A A . 47 HIS HB2 1 1
9 10445 1 1 47 HIS HB3 H -8.601 21.437 1.267 1.00 . A A . 47 HIS HB3 1 1
9 10446 1 1 47 HIS HD1 H -10.661 24.531 1.632 1.00 . A A . 47 HIS HD1 1 1
9 10447 1 1 47 HIS HD2 H -7.859 22.926 -0.979 1.00 . A A . 47 HIS HD2 1 1
9 10448 1 1 47 HIS HE1 H -9.991 26.427 0.121 1.00 . A A . 47 HIS HE1 1 1
9 10449 1 1 47 HIS HE2 H -8.393 25.401 -1.550 1.00 . A A . 47 HIS HE2 1 1
9 10450 1 1 47 HIS N N -10.836 19.910 1.520 1.00 . A A . 47 HIS N 1 1
9 10451 1 1 47 HIS ND1 N -10.004 24.436 0.910 1.00 . A A . 47 HIS ND1 1 1
9 10452 1 1 47 HIS NE2 N -8.734 24.926 -0.743 1.00 . A A . 47 HIS NE2 1 1
9 10453 1 1 47 HIS O O -10.890 21.338 -1.679 1.00 . A A . 47 HIS O 1 1
9 10454 1 1 48 GLY C C -8.265 20.472 -3.048 1.00 . A A . 48 GLY C 1 1
9 10455 1 1 48 GLY CA C -9.017 19.397 -2.284 1.00 . A A . 48 GLY CA 1 1
9 10456 1 1 48 GLY H H -8.981 19.390 -0.164 1.00 . A A . 48 GLY H 1 1
9 10457 1 1 48 GLY HA2 H -8.388 18.523 -2.210 1.00 . A A . 48 GLY HA2 1 1
9 10458 1 1 48 GLY HA3 H -9.909 19.137 -2.835 1.00 . A A . 48 GLY HA3 1 1
9 10459 1 1 48 GLY N N -9.400 19.814 -0.940 1.00 . A A . 48 GLY N 1 1
9 10460 1 1 48 GLY O O -7.060 20.649 -2.855 1.00 . A A . 48 GLY O 1 1
9 10461 1 1 49 GLN C C -7.411 21.687 -5.788 1.00 . A A . 49 GLN C 1 1
9 10462 1 1 49 GLN CA C -8.381 22.254 -4.742 1.00 . A A . 49 GLN CA 1 1
9 10463 1 1 49 GLN CB C -7.671 23.288 -3.856 1.00 . A A . 49 GLN CB 1 1
9 10464 1 1 49 GLN CD C -7.107 25.764 -3.722 1.00 . A A . 49 GLN CD 1 1
9 10465 1 1 49 GLN CG C -7.228 24.538 -4.611 1.00 . A A . 49 GLN CG 1 1
9 10466 1 1 49 GLN H H -9.931 20.989 -4.028 1.00 . A A . 49 GLN H 1 1
9 10467 1 1 49 GLN HA H -9.187 22.746 -5.266 1.00 . A A . 49 GLN HA 1 1
9 10468 1 1 49 GLN HB2 H -8.344 23.588 -3.066 1.00 . A A . 49 GLN HB2 1 1
9 10469 1 1 49 GLN HB3 H -6.796 22.829 -3.416 1.00 . A A . 49 GLN HB3 1 1
9 10470 1 1 49 GLN HE21 H -5.661 26.493 -4.870 1.00 . A A . 49 GLN HE21 1 1
9 10471 1 1 49 GLN HE22 H -6.108 27.463 -3.512 1.00 . A A . 49 GLN HE22 1 1
9 10472 1 1 49 GLN HG2 H -6.266 24.347 -5.061 1.00 . A A . 49 GLN HG2 1 1
9 10473 1 1 49 GLN HG3 H -7.951 24.746 -5.388 1.00 . A A . 49 GLN HG3 1 1
9 10474 1 1 49 GLN N N -8.977 21.187 -3.924 1.00 . A A . 49 GLN N 1 1
9 10475 1 1 49 GLN NE2 N -6.199 26.663 -4.070 1.00 . A A . 49 GLN NE2 1 1
9 10476 1 1 49 GLN O O -7.585 21.914 -6.986 1.00 . A A . 49 GLN O 1 1
9 10477 1 1 49 GLN OE1 O -7.824 25.904 -2.730 1.00 . A A . 49 GLN OE1 1 1
9 10478 1 1 50 VAL C C -4.842 19.046 -5.638 1.00 . A A . 50 VAL C 1 1
9 10479 1 1 50 VAL CA C -5.402 20.348 -6.223 1.00 . A A . 50 VAL CA 1 1
9 10480 1 1 50 VAL CB C -4.229 21.314 -6.518 1.00 . A A . 50 VAL CB 1 1
9 10481 1 1 50 VAL CG1 C -4.579 22.257 -7.658 1.00 . A A . 50 VAL CG1 1 1
9 10482 1 1 50 VAL CG2 C -3.839 22.101 -5.274 1.00 . A A . 50 VAL CG2 1 1
9 10483 1 1 50 VAL H H -6.312 20.806 -4.359 1.00 . A A . 50 VAL H 1 1
9 10484 1 1 50 VAL HA H -5.895 20.122 -7.158 1.00 . A A . 50 VAL HA 1 1
9 10485 1 1 50 VAL HB H -3.377 20.723 -6.822 1.00 . A A . 50 VAL HB 1 1
9 10486 1 1 50 VAL HG11 H -3.820 23.022 -7.738 1.00 . A A . 50 VAL HG11 1 1
9 10487 1 1 50 VAL HG12 H -5.536 22.718 -7.462 1.00 . A A . 50 VAL HG12 1 1
9 10488 1 1 50 VAL HG13 H -4.630 21.701 -8.582 1.00 . A A . 50 VAL HG13 1 1
9 10489 1 1 50 VAL HG21 H -4.657 22.745 -4.985 1.00 . A A . 50 VAL HG21 1 1
9 10490 1 1 50 VAL HG22 H -2.966 22.701 -5.486 1.00 . A A . 50 VAL HG22 1 1
9 10491 1 1 50 VAL HG23 H -3.618 21.417 -4.468 1.00 . A A . 50 VAL HG23 1 1
9 10492 1 1 50 VAL N N -6.395 20.950 -5.328 1.00 . A A . 50 VAL N 1 1
9 10493 1 1 50 VAL O O -4.226 19.048 -4.568 1.00 . A A . 50 VAL O 1 1
9 10494 1 1 51 GLU C C -3.060 16.494 -5.979 1.00 . A A . 51 GLU C 1 1
9 10495 1 1 51 GLU CA C -4.590 16.618 -5.895 1.00 . A A . 51 GLU CA 1 1
9 10496 1 1 51 GLU CB C -5.250 15.515 -6.733 1.00 . A A . 51 GLU CB 1 1
9 10497 1 1 51 GLU CD C -7.612 16.427 -6.594 1.00 . A A . 51 GLU CD 1 1
9 10498 1 1 51 GLU CG C -6.699 15.239 -6.357 1.00 . A A . 51 GLU CG 1 1
9 10499 1 1 51 GLU H H -5.567 17.996 -7.183 1.00 . A A . 51 GLU H 1 1
9 10500 1 1 51 GLU HA H -4.888 16.495 -4.865 1.00 . A A . 51 GLU HA 1 1
9 10501 1 1 51 GLU HB2 H -5.221 15.807 -7.773 1.00 . A A . 51 GLU HB2 1 1
9 10502 1 1 51 GLU HB3 H -4.687 14.601 -6.611 1.00 . A A . 51 GLU HB3 1 1
9 10503 1 1 51 GLU HG2 H -7.059 14.411 -6.945 1.00 . A A . 51 GLU HG2 1 1
9 10504 1 1 51 GLU HG3 H -6.741 14.979 -5.310 1.00 . A A . 51 GLU HG3 1 1
9 10505 1 1 51 GLU N N -5.063 17.935 -6.342 1.00 . A A . 51 GLU N 1 1
9 10506 1 1 51 GLU O O -2.537 15.605 -6.654 1.00 . A A . 51 GLU O 1 1
9 10507 1 1 51 GLU OE1 O -7.483 17.077 -7.653 1.00 . A A . 51 GLU OE1 1 1
9 10508 1 1 51 GLU OE2 O -8.455 16.710 -5.717 1.00 . A A . 51 GLU OE2 1 1
9 10509 1 1 52 SER C C -0.294 17.547 -6.665 1.00 . A A . 52 SER C 1 1
9 10510 1 1 52 SER CA C -0.879 17.371 -5.257 1.00 . A A . 52 SER CA 1 1
9 10511 1 1 52 SER CB C -0.366 16.067 -4.634 1.00 . A A . 52 SER CB 1 1
9 10512 1 1 52 SER H H -2.827 18.059 -4.746 1.00 . A A . 52 SER H 1 1
9 10513 1 1 52 SER HA H -0.554 18.198 -4.645 1.00 . A A . 52 SER HA 1 1
9 10514 1 1 52 SER HB2 H -1.099 15.286 -4.786 1.00 . A A . 52 SER HB2 1 1
9 10515 1 1 52 SER HB3 H 0.562 15.786 -5.110 1.00 . A A . 52 SER HB3 1 1
9 10516 1 1 52 SER HG H 0.039 15.360 -2.844 1.00 . A A . 52 SER HG 1 1
9 10517 1 1 52 SER N N -2.349 17.382 -5.277 1.00 . A A . 52 SER N 1 1
9 10518 1 1 52 SER O O 0.037 16.567 -7.335 1.00 . A A . 52 SER O 1 1
9 10519 1 1 52 SER OG O -0.142 16.220 -3.240 1.00 . A A . 52 SER OG 1 1
9 10520 1 1 53 ILE C C 1.852 19.560 -8.358 1.00 . A A . 53 ILE C 1 1
9 10521 1 1 53 ILE CA C 0.394 19.087 -8.438 1.00 . A A . 53 ILE CA 1 1
9 10522 1 1 53 ILE CB C -0.450 20.131 -9.218 1.00 . A A . 53 ILE CB 1 1
9 10523 1 1 53 ILE CD1 C -1.276 22.516 -8.879 1.00 . A A . 53 ILE CD1 1 1
9 10524 1 1 53 ILE CG1 C -1.115 21.138 -8.275 1.00 . A A . 53 ILE CG1 1 1
9 10525 1 1 53 ILE CG2 C -1.505 19.428 -10.061 1.00 . A A . 53 ILE CG2 1 1
9 10526 1 1 53 ILE H H -0.432 19.539 -6.528 1.00 . A A . 53 ILE H 1 1
9 10527 1 1 53 ILE HA H 0.376 18.162 -8.999 1.00 . A A . 53 ILE HA 1 1
9 10528 1 1 53 ILE HB H 0.211 20.661 -9.889 1.00 . A A . 53 ILE HB 1 1
9 10529 1 1 53 ILE HD11 H -0.309 22.898 -9.171 1.00 . A A . 53 ILE HD11 1 1
9 10530 1 1 53 ILE HD12 H -1.721 23.179 -8.152 1.00 . A A . 53 ILE HD12 1 1
9 10531 1 1 53 ILE HD13 H -1.916 22.455 -9.749 1.00 . A A . 53 ILE HD13 1 1
9 10532 1 1 53 ILE HG12 H -2.097 20.778 -8.011 1.00 . A A . 53 ILE HG12 1 1
9 10533 1 1 53 ILE HG13 H -0.522 21.239 -7.380 1.00 . A A . 53 ILE HG13 1 1
9 10534 1 1 53 ILE HG21 H -2.266 20.138 -10.349 1.00 . A A . 53 ILE HG21 1 1
9 10535 1 1 53 ILE HG22 H -1.954 18.632 -9.486 1.00 . A A . 53 ILE HG22 1 1
9 10536 1 1 53 ILE HG23 H -1.043 19.017 -10.946 1.00 . A A . 53 ILE HG23 1 1
9 10537 1 1 53 ILE N N -0.160 18.798 -7.107 1.00 . A A . 53 ILE N 1 1
9 10538 1 1 53 ILE O O 2.770 18.801 -8.670 1.00 . A A . 53 ILE O 1 1
9 10539 1 1 54 ASP C C 3.811 21.586 -6.371 1.00 . A A . 54 ASP C 1 1
9 10540 1 1 54 ASP CA C 3.409 21.373 -7.834 1.00 . A A . 54 ASP CA 1 1
9 10541 1 1 54 ASP CB C 3.509 22.701 -8.605 1.00 . A A . 54 ASP CB 1 1
9 10542 1 1 54 ASP CG C 2.226 23.513 -8.591 1.00 . A A . 54 ASP CG 1 1
9 10543 1 1 54 ASP H H 1.294 21.374 -7.716 1.00 . A A . 54 ASP H 1 1
9 10544 1 1 54 ASP HA H 4.096 20.665 -8.275 1.00 . A A . 54 ASP HA 1 1
9 10545 1 1 54 ASP HB2 H 4.290 23.304 -8.168 1.00 . A A . 54 ASP HB2 1 1
9 10546 1 1 54 ASP HB3 H 3.764 22.489 -9.633 1.00 . A A . 54 ASP HB3 1 1
9 10547 1 1 54 ASP N N 2.060 20.812 -7.947 1.00 . A A . 54 ASP N 1 1
9 10548 1 1 54 ASP O O 4.930 21.256 -5.979 1.00 . A A . 54 ASP O 1 1
9 10549 1 1 54 ASP OD1 O 1.516 23.502 -7.558 1.00 . A A . 54 ASP OD1 1 1
9 10550 1 1 54 ASP OD2 O 1.930 24.159 -9.615 1.00 . A A . 54 ASP OD2 1 1
9 10551 1 1 55 VAL C C 3.970 21.328 -3.484 1.00 . A A . 55 VAL C 1 1
9 10552 1 1 55 VAL CA C 3.139 22.430 -4.153 1.00 . A A . 55 VAL CA 1 1
9 10553 1 1 55 VAL CB C 1.818 22.612 -3.369 1.00 . A A . 55 VAL CB 1 1
9 10554 1 1 55 VAL CG1 C 2.098 23.022 -1.931 1.00 . A A . 55 VAL CG1 1 1
9 10555 1 1 55 VAL CG2 C 0.921 23.639 -4.047 1.00 . A A . 55 VAL CG2 1 1
9 10556 1 1 55 VAL H H 2.026 22.405 -5.967 1.00 . A A . 55 VAL H 1 1
9 10557 1 1 55 VAL HA H 3.693 23.357 -4.093 1.00 . A A . 55 VAL HA 1 1
9 10558 1 1 55 VAL HB H 1.299 21.664 -3.355 1.00 . A A . 55 VAL HB 1 1
9 10559 1 1 55 VAL HG11 H 3.078 23.472 -1.868 1.00 . A A . 55 VAL HG11 1 1
9 10560 1 1 55 VAL HG12 H 2.061 22.151 -1.293 1.00 . A A . 55 VAL HG12 1 1
9 10561 1 1 55 VAL HG13 H 1.354 23.735 -1.608 1.00 . A A . 55 VAL HG13 1 1
9 10562 1 1 55 VAL HG21 H 1.525 24.313 -4.635 1.00 . A A . 55 VAL HG21 1 1
9 10563 1 1 55 VAL HG22 H 0.384 24.199 -3.296 1.00 . A A . 55 VAL HG22 1 1
9 10564 1 1 55 VAL HG23 H 0.216 23.133 -4.692 1.00 . A A . 55 VAL HG23 1 1
9 10565 1 1 55 VAL N N 2.893 22.153 -5.576 1.00 . A A . 55 VAL N 1 1
9 10566 1 1 55 VAL O O 4.931 21.616 -2.769 1.00 . A A . 55 VAL O 1 1
9 10567 1 1 56 ILE C C 5.384 18.407 -4.117 1.00 . A A . 56 ILE C 1 1
9 10568 1 1 56 ILE CA C 4.326 18.937 -3.148 1.00 . A A . 56 ILE CA 1 1
9 10569 1 1 56 ILE CB C 3.376 17.780 -2.758 1.00 . A A . 56 ILE CB 1 1
9 10570 1 1 56 ILE CD1 C 3.266 15.766 -4.313 1.00 . A A . 56 ILE CD1 1 1
9 10571 1 1 56 ILE CG1 C 2.743 17.153 -4.002 1.00 . A A . 56 ILE CG1 1 1
9 10572 1 1 56 ILE CG2 C 2.297 18.269 -1.801 1.00 . A A . 56 ILE CG2 1 1
9 10573 1 1 56 ILE H H 2.833 19.898 -4.308 1.00 . A A . 56 ILE H 1 1
9 10574 1 1 56 ILE HA H 4.820 19.284 -2.252 1.00 . A A . 56 ILE HA 1 1
9 10575 1 1 56 ILE HB H 3.958 17.028 -2.243 1.00 . A A . 56 ILE HB 1 1
9 10576 1 1 56 ILE HD11 H 2.823 15.414 -5.231 1.00 . A A . 56 ILE HD11 1 1
9 10577 1 1 56 ILE HD12 H 3.010 15.096 -3.507 1.00 . A A . 56 ILE HD12 1 1
9 10578 1 1 56 ILE HD13 H 4.341 15.803 -4.421 1.00 . A A . 56 ILE HD13 1 1
9 10579 1 1 56 ILE HG12 H 1.678 17.080 -3.857 1.00 . A A . 56 ILE HG12 1 1
9 10580 1 1 56 ILE HG13 H 2.944 17.782 -4.857 1.00 . A A . 56 ILE HG13 1 1
9 10581 1 1 56 ILE HG21 H 2.622 18.119 -0.782 1.00 . A A . 56 ILE HG21 1 1
9 10582 1 1 56 ILE HG22 H 1.386 17.714 -1.973 1.00 . A A . 56 ILE HG22 1 1
9 10583 1 1 56 ILE HG23 H 2.114 19.321 -1.970 1.00 . A A . 56 ILE HG23 1 1
9 10584 1 1 56 ILE N N 3.602 20.069 -3.725 1.00 . A A . 56 ILE N 1 1
9 10585 1 1 56 ILE O O 5.116 18.216 -5.305 1.00 . A A . 56 ILE O 1 1
9 10586 1 1 57 ARG C C 7.421 16.184 -4.804 1.00 . A A . 57 ARG C 1 1
9 10587 1 1 57 ARG CA C 7.675 17.648 -4.431 1.00 . A A . 57 ARG CA 1 1
9 10588 1 1 57 ARG CB C 9.016 17.788 -3.700 1.00 . A A . 57 ARG CB 1 1
9 10589 1 1 57 ARG CD C 10.403 19.040 -5.381 1.00 . A A . 57 ARG CD 1 1
9 10590 1 1 57 ARG CG C 9.746 19.085 -4.011 1.00 . A A . 57 ARG CG 1 1
9 10591 1 1 57 ARG CZ C 11.997 20.386 -6.703 1.00 . A A . 57 ARG CZ 1 1
9 10592 1 1 57 ARG H H 6.744 18.328 -2.652 1.00 . A A . 57 ARG H 1 1
9 10593 1 1 57 ARG HA H 7.706 18.235 -5.338 1.00 . A A . 57 ARG HA 1 1
9 10594 1 1 57 ARG HB2 H 8.838 17.747 -2.635 1.00 . A A . 57 ARG HB2 1 1
9 10595 1 1 57 ARG HB3 H 9.655 16.963 -3.981 1.00 . A A . 57 ARG HB3 1 1
9 10596 1 1 57 ARG HD2 H 11.016 18.152 -5.441 1.00 . A A . 57 ARG HD2 1 1
9 10597 1 1 57 ARG HD3 H 9.628 18.994 -6.135 1.00 . A A . 57 ARG HD3 1 1
9 10598 1 1 57 ARG HE H 11.237 20.921 -4.944 1.00 . A A . 57 ARG HE 1 1
9 10599 1 1 57 ARG HG2 H 9.037 19.902 -3.990 1.00 . A A . 57 ARG HG2 1 1
9 10600 1 1 57 ARG HG3 H 10.508 19.247 -3.261 1.00 . A A . 57 ARG HG3 1 1
9 10601 1 1 57 ARG HH11 H 11.490 18.634 -7.555 1.00 . A A . 57 ARG HH11 1 1
9 10602 1 1 57 ARG HH12 H 12.600 19.599 -8.455 1.00 . A A . 57 ARG HH12 1 1
9 10603 1 1 57 ARG HH21 H 12.694 22.180 -6.121 1.00 . A A . 57 ARG HH21 1 1
9 10604 1 1 57 ARG HH22 H 13.288 21.612 -7.642 1.00 . A A . 57 ARG HH22 1 1
9 10605 1 1 57 ARG N N 6.588 18.164 -3.605 1.00 . A A . 57 ARG N 1 1
9 10606 1 1 57 ARG NE N 11.239 20.216 -5.626 1.00 . A A . 57 ARG NE 1 1
9 10607 1 1 57 ARG NH1 N 12.034 19.464 -7.647 1.00 . A A . 57 ARG NH1 1 1
9 10608 1 1 57 ARG NH2 N 12.718 21.481 -6.834 1.00 . A A . 57 ARG NH2 1 1
9 10609 1 1 57 ARG O O 7.779 15.278 -4.055 1.00 . A A . 57 ARG O 1 1
9 10610 1 1 58 SER C C 7.493 13.574 -6.041 1.00 . A A . 58 SER C 1 1
9 10611 1 1 58 SER CA C 6.465 14.627 -6.470 1.00 . A A . 58 SER CA 1 1
9 10612 1 1 58 SER CB C 6.360 14.652 -7.997 1.00 . A A . 58 SER CB 1 1
9 10613 1 1 58 SER H H 6.531 16.752 -6.503 1.00 . A A . 58 SER H 1 1
9 10614 1 1 58 SER HA H 5.505 14.351 -6.061 1.00 . A A . 58 SER HA 1 1
9 10615 1 1 58 SER HB2 H 6.329 13.638 -8.369 1.00 . A A . 58 SER HB2 1 1
9 10616 1 1 58 SER HB3 H 5.457 15.169 -8.284 1.00 . A A . 58 SER HB3 1 1
9 10617 1 1 58 SER HG H 7.169 15.953 -9.227 1.00 . A A . 58 SER HG 1 1
9 10618 1 1 58 SER N N 6.793 15.973 -5.965 1.00 . A A . 58 SER N 1 1
9 10619 1 1 58 SER O O 7.138 12.563 -5.433 1.00 . A A . 58 SER O 1 1
9 10620 1 1 58 SER OG O 7.476 15.317 -8.573 1.00 . A A . 58 SER OG 1 1
9 10621 1 1 59 ILE C C 9.761 12.412 -4.563 1.00 . A A . 59 ILE C 1 1
9 10622 1 1 59 ILE CA C 9.855 12.898 -6.015 1.00 . A A . 59 ILE CA 1 1
9 10623 1 1 59 ILE CB C 11.244 13.541 -6.245 1.00 . A A . 59 ILE CB 1 1
9 10624 1 1 59 ILE CD1 C 12.734 15.438 -5.431 1.00 . A A . 59 ILE CD1 1 1
9 10625 1 1 59 ILE CG1 C 11.318 14.931 -5.605 1.00 . A A . 59 ILE CG1 1 1
9 10626 1 1 59 ILE CG2 C 11.550 13.627 -7.734 1.00 . A A . 59 ILE CG2 1 1
9 10627 1 1 59 ILE H H 8.976 14.645 -6.850 1.00 . A A . 59 ILE H 1 1
9 10628 1 1 59 ILE HA H 9.775 12.038 -6.667 1.00 . A A . 59 ILE HA 1 1
9 10629 1 1 59 ILE HB H 11.988 12.904 -5.789 1.00 . A A . 59 ILE HB 1 1
9 10630 1 1 59 ILE HD11 H 12.724 16.340 -4.837 1.00 . A A . 59 ILE HD11 1 1
9 10631 1 1 59 ILE HD12 H 13.161 15.649 -6.401 1.00 . A A . 59 ILE HD12 1 1
9 10632 1 1 59 ILE HD13 H 13.327 14.685 -4.934 1.00 . A A . 59 ILE HD13 1 1
9 10633 1 1 59 ILE HG12 H 10.789 15.636 -6.228 1.00 . A A . 59 ILE HG12 1 1
9 10634 1 1 59 ILE HG13 H 10.855 14.900 -4.629 1.00 . A A . 59 ILE HG13 1 1
9 10635 1 1 59 ILE HG21 H 11.780 12.642 -8.113 1.00 . A A . 59 ILE HG21 1 1
9 10636 1 1 59 ILE HG22 H 12.397 14.279 -7.888 1.00 . A A . 59 ILE HG22 1 1
9 10637 1 1 59 ILE HG23 H 10.692 14.023 -8.256 1.00 . A A . 59 ILE HG23 1 1
9 10638 1 1 59 ILE N N 8.765 13.821 -6.362 1.00 . A A . 59 ILE N 1 1
9 10639 1 1 59 ILE O O 10.094 11.262 -4.265 1.00 . A A . 59 ILE O 1 1
9 10640 1 1 60 PHE C C 8.372 11.631 -2.068 1.00 . A A . 60 PHE C 1 1
9 10641 1 1 60 PHE CA C 9.136 12.946 -2.252 1.00 . A A . 60 PHE CA 1 1
9 10642 1 1 60 PHE CB C 8.419 14.075 -1.502 1.00 . A A . 60 PHE CB 1 1
9 10643 1 1 60 PHE CD1 C 8.366 13.517 0.943 1.00 . A A . 60 PHE CD1 1 1
9 10644 1 1 60 PHE CD2 C 9.893 15.187 0.195 1.00 . A A . 60 PHE CD2 1 1
9 10645 1 1 60 PHE CE1 C 8.809 13.687 2.241 1.00 . A A . 60 PHE CE1 1 1
9 10646 1 1 60 PHE CE2 C 10.340 15.363 1.490 1.00 . A A . 60 PHE CE2 1 1
9 10647 1 1 60 PHE CG C 8.902 14.263 -0.093 1.00 . A A . 60 PHE CG 1 1
9 10648 1 1 60 PHE CZ C 9.797 14.612 2.515 1.00 . A A . 60 PHE CZ 1 1
9 10649 1 1 60 PHE H H 9.022 14.184 -3.970 1.00 . A A . 60 PHE H 1 1
9 10650 1 1 60 PHE HA H 10.124 12.826 -1.835 1.00 . A A . 60 PHE HA 1 1
9 10651 1 1 60 PHE HB2 H 8.575 15.003 -2.031 1.00 . A A . 60 PHE HB2 1 1
9 10652 1 1 60 PHE HB3 H 7.361 13.863 -1.467 1.00 . A A . 60 PHE HB3 1 1
9 10653 1 1 60 PHE HD1 H 7.594 12.791 0.729 1.00 . A A . 60 PHE HD1 1 1
9 10654 1 1 60 PHE HD2 H 10.317 15.775 -0.605 1.00 . A A . 60 PHE HD2 1 1
9 10655 1 1 60 PHE HE1 H 8.383 13.100 3.041 1.00 . A A . 60 PHE HE1 1 1
9 10656 1 1 60 PHE HE2 H 11.113 16.087 1.701 1.00 . A A . 60 PHE HE2 1 1
9 10657 1 1 60 PHE HZ H 10.145 14.749 3.529 1.00 . A A . 60 PHE HZ 1 1
9 10658 1 1 60 PHE N N 9.289 13.287 -3.668 1.00 . A A . 60 PHE N 1 1
9 10659 1 1 60 PHE O O 8.602 10.913 -1.096 1.00 . A A . 60 PHE O 1 1
9 10660 1 1 61 PHE C C 7.600 8.882 -2.612 1.00 . A A . 61 PHE C 1 1
9 10661 1 1 61 PHE CA C 6.699 10.073 -2.952 1.00 . A A . 61 PHE CA 1 1
9 10662 1 1 61 PHE CB C 5.980 9.829 -4.283 1.00 . A A . 61 PHE CB 1 1
9 10663 1 1 61 PHE CD1 C 4.850 7.637 -3.806 1.00 . A A . 61 PHE CD1 1 1
9 10664 1 1 61 PHE CD2 C 3.492 9.513 -4.376 1.00 . A A . 61 PHE CD2 1 1
9 10665 1 1 61 PHE CE1 C 3.721 6.853 -3.685 1.00 . A A . 61 PHE CE1 1 1
9 10666 1 1 61 PHE CE2 C 2.358 8.732 -4.257 1.00 . A A . 61 PHE CE2 1 1
9 10667 1 1 61 PHE CG C 4.749 8.975 -4.153 1.00 . A A . 61 PHE CG 1 1
9 10668 1 1 61 PHE CZ C 2.474 7.400 -3.910 1.00 . A A . 61 PHE CZ 1 1
9 10669 1 1 61 PHE H H 7.342 11.924 -3.772 1.00 . A A . 61 PHE H 1 1
9 10670 1 1 61 PHE HA H 5.963 10.183 -2.169 1.00 . A A . 61 PHE HA 1 1
9 10671 1 1 61 PHE HB2 H 5.682 10.778 -4.703 1.00 . A A . 61 PHE HB2 1 1
9 10672 1 1 61 PHE HB3 H 6.656 9.336 -4.966 1.00 . A A . 61 PHE HB3 1 1
9 10673 1 1 61 PHE HD1 H 5.825 7.208 -3.628 1.00 . A A . 61 PHE HD1 1 1
9 10674 1 1 61 PHE HD2 H 3.402 10.554 -4.647 1.00 . A A . 61 PHE HD2 1 1
9 10675 1 1 61 PHE HE1 H 3.812 5.811 -3.414 1.00 . A A . 61 PHE HE1 1 1
9 10676 1 1 61 PHE HE2 H 1.384 9.163 -4.434 1.00 . A A . 61 PHE HE2 1 1
9 10677 1 1 61 PHE HZ H 1.588 6.787 -3.816 1.00 . A A . 61 PHE HZ 1 1
9 10678 1 1 61 PHE N N 7.476 11.314 -3.012 1.00 . A A . 61 PHE N 1 1
9 10679 1 1 61 PHE O O 7.225 8.027 -1.807 1.00 . A A . 61 PHE O 1 1
9 10680 1 1 62 GLY C C 9.897 7.491 -1.466 1.00 . A A . 62 GLY C 1 1
9 10681 1 1 62 GLY CA C 9.744 7.773 -2.949 1.00 . A A . 62 GLY CA 1 1
9 10682 1 1 62 GLY H H 9.040 9.569 -3.834 1.00 . A A . 62 GLY H 1 1
9 10683 1 1 62 GLY HA2 H 9.401 6.875 -3.441 1.00 . A A . 62 GLY HA2 1 1
9 10684 1 1 62 GLY HA3 H 10.707 8.048 -3.355 1.00 . A A . 62 GLY HA3 1 1
9 10685 1 1 62 GLY N N 8.795 8.848 -3.215 1.00 . A A . 62 GLY N 1 1
9 10686 1 1 62 GLY O O 9.920 6.335 -1.052 1.00 . A A . 62 GLY O 1 1
9 10687 1 1 63 LEU C C 8.928 7.577 1.337 1.00 . A A . 63 LEU C 1 1
9 10688 1 1 63 LEU CA C 10.092 8.407 0.790 1.00 . A A . 63 LEU CA 1 1
9 10689 1 1 63 LEU CB C 10.123 9.785 1.466 1.00 . A A . 63 LEU CB 1 1
9 10690 1 1 63 LEU CD1 C 11.469 11.428 0.131 1.00 . A A . 63 LEU CD1 1 1
9 10691 1 1 63 LEU CD2 C 11.700 11.357 2.613 1.00 . A A . 63 LEU CD2 1 1
9 10692 1 1 63 LEU CG C 11.452 10.534 1.360 1.00 . A A . 63 LEU CG 1 1
9 10693 1 1 63 LEU H H 9.923 9.453 -1.049 1.00 . A A . 63 LEU H 1 1
9 10694 1 1 63 LEU HA H 11.017 7.888 0.998 1.00 . A A . 63 LEU HA 1 1
9 10695 1 1 63 LEU HB2 H 9.352 10.396 1.021 1.00 . A A . 63 LEU HB2 1 1
9 10696 1 1 63 LEU HB3 H 9.893 9.652 2.513 1.00 . A A . 63 LEU HB3 1 1
9 10697 1 1 63 LEU HD11 H 10.506 11.905 0.020 1.00 . A A . 63 LEU HD11 1 1
9 10698 1 1 63 LEU HD12 H 11.680 10.833 -0.744 1.00 . A A . 63 LEU HD12 1 1
9 10699 1 1 63 LEU HD13 H 12.233 12.183 0.247 1.00 . A A . 63 LEU HD13 1 1
9 10700 1 1 63 LEU HD21 H 11.047 12.218 2.611 1.00 . A A . 63 LEU HD21 1 1
9 10701 1 1 63 LEU HD22 H 12.728 11.687 2.630 1.00 . A A . 63 LEU HD22 1 1
9 10702 1 1 63 LEU HD23 H 11.501 10.755 3.486 1.00 . A A . 63 LEU HD23 1 1
9 10703 1 1 63 LEU HG H 12.258 9.820 1.264 1.00 . A A . 63 LEU HG 1 1
9 10704 1 1 63 LEU N N 9.972 8.551 -0.660 1.00 . A A . 63 LEU N 1 1
9 10705 1 1 63 LEU O O 9.119 6.692 2.177 1.00 . A A . 63 LEU O 1 1
9 10706 1 1 64 LEU C C 6.663 5.628 0.915 1.00 . A A . 64 LEU C 1 1
9 10707 1 1 64 LEU CA C 6.526 7.119 1.229 1.00 . A A . 64 LEU CA 1 1
9 10708 1 1 64 LEU CB C 5.290 7.693 0.525 1.00 . A A . 64 LEU CB 1 1
9 10709 1 1 64 LEU CD1 C 3.477 7.800 2.255 1.00 . A A . 64 LEU CD1 1 1
9 10710 1 1 64 LEU CD2 C 2.907 7.248 -0.114 1.00 . A A . 64 LEU CD2 1 1
9 10711 1 1 64 LEU CG C 3.951 7.112 0.984 1.00 . A A . 64 LEU CG 1 1
9 10712 1 1 64 LEU H H 7.647 8.545 0.132 1.00 . A A . 64 LEU H 1 1
9 10713 1 1 64 LEU HA H 6.411 7.238 2.295 1.00 . A A . 64 LEU HA 1 1
9 10714 1 1 64 LEU HB2 H 5.272 8.761 0.692 1.00 . A A . 64 LEU HB2 1 1
9 10715 1 1 64 LEU HB3 H 5.389 7.514 -0.534 1.00 . A A . 64 LEU HB3 1 1
9 10716 1 1 64 LEU HD11 H 4.303 7.892 2.943 1.00 . A A . 64 LEU HD11 1 1
9 10717 1 1 64 LEU HD12 H 2.692 7.213 2.710 1.00 . A A . 64 LEU HD12 1 1
9 10718 1 1 64 LEU HD13 H 3.098 8.782 2.013 1.00 . A A . 64 LEU HD13 1 1
9 10719 1 1 64 LEU HD21 H 2.077 7.834 0.248 1.00 . A A . 64 LEU HD21 1 1
9 10720 1 1 64 LEU HD22 H 2.557 6.266 -0.399 1.00 . A A . 64 LEU HD22 1 1
9 10721 1 1 64 LEU HD23 H 3.347 7.736 -0.971 1.00 . A A . 64 LEU HD23 1 1
9 10722 1 1 64 LEU HG H 4.075 6.061 1.200 1.00 . A A . 64 LEU HG 1 1
9 10723 1 1 64 LEU N N 7.724 7.850 0.823 1.00 . A A . 64 LEU N 1 1
9 10724 1 1 64 LEU O O 6.035 4.791 1.568 1.00 . A A . 64 LEU O 1 1
9 10725 1 1 65 ILE C C 8.293 3.096 0.715 1.00 . A A . 65 ILE C 1 1
9 10726 1 1 65 ILE CA C 7.715 3.903 -0.451 1.00 . A A . 65 ILE CA 1 1
9 10727 1 1 65 ILE CB C 8.627 3.776 -1.698 1.00 . A A . 65 ILE CB 1 1
9 10728 1 1 65 ILE CD1 C 6.901 3.247 -3.490 1.00 . A A . 65 ILE CD1 1 1
9 10729 1 1 65 ILE CG1 C 8.058 2.733 -2.659 1.00 . A A . 65 ILE CG1 1 1
9 10730 1 1 65 ILE CG2 C 10.058 3.417 -1.314 1.00 . A A . 65 ILE CG2 1 1
9 10731 1 1 65 ILE H H 7.983 6.001 -0.556 1.00 . A A . 65 ILE H 1 1
9 10732 1 1 65 ILE HA H 6.751 3.484 -0.702 1.00 . A A . 65 ILE HA 1 1
9 10733 1 1 65 ILE HB H 8.648 4.733 -2.197 1.00 . A A . 65 ILE HB 1 1
9 10734 1 1 65 ILE HD11 H 6.299 2.415 -3.823 1.00 . A A . 65 ILE HD11 1 1
9 10735 1 1 65 ILE HD12 H 7.284 3.780 -4.349 1.00 . A A . 65 ILE HD12 1 1
9 10736 1 1 65 ILE HD13 H 6.297 3.912 -2.893 1.00 . A A . 65 ILE HD13 1 1
9 10737 1 1 65 ILE HG12 H 8.835 2.412 -3.337 1.00 . A A . 65 ILE HG12 1 1
9 10738 1 1 65 ILE HG13 H 7.707 1.883 -2.092 1.00 . A A . 65 ILE HG13 1 1
9 10739 1 1 65 ILE HG21 H 10.078 2.427 -0.882 1.00 . A A . 65 ILE HG21 1 1
9 10740 1 1 65 ILE HG22 H 10.429 4.132 -0.595 1.00 . A A . 65 ILE HG22 1 1
9 10741 1 1 65 ILE HG23 H 10.682 3.437 -2.196 1.00 . A A . 65 ILE HG23 1 1
9 10742 1 1 65 ILE N N 7.498 5.295 -0.076 1.00 . A A . 65 ILE N 1 1
9 10743 1 1 65 ILE O O 8.092 1.886 0.784 1.00 . A A . 65 ILE O 1 1
9 10744 1 1 66 THR C C 8.450 2.432 3.635 1.00 . A A . 66 THR C 1 1
9 10745 1 1 66 THR CA C 9.565 3.070 2.801 1.00 . A A . 66 THR CA 1 1
9 10746 1 1 66 THR CB C 10.414 4.025 3.654 1.00 . A A . 66 THR CB 1 1
9 10747 1 1 66 THR CG2 C 10.606 3.560 5.084 1.00 . A A . 66 THR CG2 1 1
9 10748 1 1 66 THR H H 9.119 4.737 1.550 1.00 . A A . 66 THR H 1 1
9 10749 1 1 66 THR HA H 10.200 2.280 2.425 1.00 . A A . 66 THR HA 1 1
9 10750 1 1 66 THR HB H 9.934 4.993 3.681 1.00 . A A . 66 THR HB 1 1
9 10751 1 1 66 THR HG1 H 12.204 3.373 3.193 1.00 . A A . 66 THR HG1 1 1
9 10752 1 1 66 THR HG21 H 11.530 3.964 5.471 1.00 . A A . 66 THR HG21 1 1
9 10753 1 1 66 THR HG22 H 10.647 2.481 5.110 1.00 . A A . 66 THR HG22 1 1
9 10754 1 1 66 THR HG23 H 9.781 3.905 5.690 1.00 . A A . 66 THR HG23 1 1
9 10755 1 1 66 THR N N 8.995 3.763 1.642 1.00 . A A . 66 THR N 1 1
9 10756 1 1 66 THR O O 8.364 1.203 3.723 1.00 . A A . 66 THR O 1 1
9 10757 1 1 66 THR OG1 O 11.702 4.185 3.089 1.00 . A A . 66 THR OG1 1 1
9 10758 1 1 67 PRO C C 5.489 1.883 4.199 1.00 . A A . 67 PRO C 1 1
9 10759 1 1 67 PRO CA C 6.443 2.728 5.044 1.00 . A A . 67 PRO CA 1 1
9 10760 1 1 67 PRO CB C 5.743 3.990 5.567 1.00 . A A . 67 PRO CB 1 1
9 10761 1 1 67 PRO CD C 7.549 4.724 4.184 1.00 . A A . 67 PRO CD 1 1
9 10762 1 1 67 PRO CG C 6.162 5.080 4.642 1.00 . A A . 67 PRO CG 1 1
9 10763 1 1 67 PRO HA H 6.798 2.136 5.876 1.00 . A A . 67 PRO HA 1 1
9 10764 1 1 67 PRO HB2 H 4.672 3.845 5.548 1.00 . A A . 67 PRO HB2 1 1
9 10765 1 1 67 PRO HB3 H 6.064 4.187 6.580 1.00 . A A . 67 PRO HB3 1 1
9 10766 1 1 67 PRO HD2 H 7.713 5.073 3.176 1.00 . A A . 67 PRO HD2 1 1
9 10767 1 1 67 PRO HD3 H 8.286 5.142 4.855 1.00 . A A . 67 PRO HD3 1 1
9 10768 1 1 67 PRO HG2 H 5.491 5.125 3.798 1.00 . A A . 67 PRO HG2 1 1
9 10769 1 1 67 PRO HG3 H 6.173 6.023 5.167 1.00 . A A . 67 PRO HG3 1 1
9 10770 1 1 67 PRO N N 7.558 3.248 4.244 1.00 . A A . 67 PRO N 1 1
9 10771 1 1 67 PRO O O 5.043 0.817 4.631 1.00 . A A . 67 PRO O 1 1
9 10772 1 1 68 TRP C C 4.859 0.240 1.772 1.00 . A A . 68 TRP C 1 1
9 10773 1 1 68 TRP CA C 4.309 1.635 2.066 1.00 . A A . 68 TRP CA 1 1
9 10774 1 1 68 TRP CB C 4.135 2.420 0.760 1.00 . A A . 68 TRP CB 1 1
9 10775 1 1 68 TRP CD1 C 2.027 1.953 -0.625 1.00 . A A . 68 TRP CD1 1 1
9 10776 1 1 68 TRP CD2 C 1.767 3.535 0.938 1.00 . A A . 68 TRP CD2 1 1
9 10777 1 1 68 TRP CE2 C 0.549 3.378 0.253 1.00 . A A . 68 TRP CE2 1 1
9 10778 1 1 68 TRP CE3 C 1.842 4.477 1.970 1.00 . A A . 68 TRP CE3 1 1
9 10779 1 1 68 TRP CG C 2.700 2.615 0.362 1.00 . A A . 68 TRP CG 1 1
9 10780 1 1 68 TRP CH2 C -0.481 5.041 1.576 1.00 . A A . 68 TRP CH2 1 1
9 10781 1 1 68 TRP CZ2 C -0.584 4.127 0.563 1.00 . A A . 68 TRP CZ2 1 1
9 10782 1 1 68 TRP CZ3 C 0.718 5.220 2.278 1.00 . A A . 68 TRP CZ3 1 1
9 10783 1 1 68 TRP H H 5.594 3.205 2.691 1.00 . A A . 68 TRP H 1 1
9 10784 1 1 68 TRP HA H 3.347 1.532 2.547 1.00 . A A . 68 TRP HA 1 1
9 10785 1 1 68 TRP HB2 H 4.580 3.396 0.873 1.00 . A A . 68 TRP HB2 1 1
9 10786 1 1 68 TRP HB3 H 4.635 1.893 -0.041 1.00 . A A . 68 TRP HB3 1 1
9 10787 1 1 68 TRP HD1 H 2.462 1.189 -1.252 1.00 . A A . 68 TRP HD1 1 1
9 10788 1 1 68 TRP HE1 H 0.049 2.092 -1.325 1.00 . A A . 68 TRP HE1 1 1
9 10789 1 1 68 TRP HE3 H 2.758 4.627 2.522 1.00 . A A . 68 TRP HE3 1 1
9 10790 1 1 68 TRP HH2 H -1.335 5.643 1.850 1.00 . A A . 68 TRP HH2 1 1
9 10791 1 1 68 TRP HZ2 H -1.515 4.002 0.032 1.00 . A A . 68 TRP HZ2 1 1
9 10792 1 1 68 TRP HZ3 H 0.757 5.953 3.070 1.00 . A A . 68 TRP HZ3 1 1
9 10793 1 1 68 TRP N N 5.194 2.356 2.983 1.00 . A A . 68 TRP N 1 1
9 10794 1 1 68 TRP NE1 N 0.730 2.409 -0.696 1.00 . A A . 68 TRP NE1 1 1
9 10795 1 1 68 TRP O O 4.133 -0.748 1.857 1.00 . A A . 68 TRP O 1 1
9 10796 1 1 69 ALA C C 6.790 -2.017 2.388 1.00 . A A . 69 ALA C 1 1
9 10797 1 1 69 ALA CA C 6.801 -1.114 1.157 1.00 . A A . 69 ALA CA 1 1
9 10798 1 1 69 ALA CB C 8.226 -0.894 0.667 1.00 . A A . 69 ALA CB 1 1
9 10799 1 1 69 ALA H H 6.685 0.989 1.406 1.00 . A A . 69 ALA H 1 1
9 10800 1 1 69 ALA HA H 6.243 -1.599 0.367 1.00 . A A . 69 ALA HA 1 1
9 10801 1 1 69 ALA HB1 H 8.713 -1.847 0.530 1.00 . A A . 69 ALA HB1 1 1
9 10802 1 1 69 ALA HB2 H 8.771 -0.312 1.398 1.00 . A A . 69 ALA HB2 1 1
9 10803 1 1 69 ALA HB3 H 8.204 -0.361 -0.272 1.00 . A A . 69 ALA HB3 1 1
9 10804 1 1 69 ALA N N 6.152 0.164 1.445 1.00 . A A . 69 ALA N 1 1
9 10805 1 1 69 ALA O O 6.383 -3.175 2.306 1.00 . A A . 69 ALA O 1 1
9 10806 1 1 70 VAL C C 5.856 -2.776 5.106 1.00 . A A . 70 VAL C 1 1
9 10807 1 1 70 VAL CA C 7.251 -2.238 4.781 1.00 . A A . 70 VAL CA 1 1
9 10808 1 1 70 VAL CB C 7.760 -1.380 5.960 1.00 . A A . 70 VAL CB 1 1
9 10809 1 1 70 VAL CG1 C 7.591 -2.112 7.282 1.00 . A A . 70 VAL CG1 1 1
9 10810 1 1 70 VAL CG2 C 9.218 -0.997 5.751 1.00 . A A . 70 VAL CG2 1 1
9 10811 1 1 70 VAL H H 7.530 -0.541 3.532 1.00 . A A . 70 VAL H 1 1
9 10812 1 1 70 VAL HA H 7.923 -3.075 4.651 1.00 . A A . 70 VAL HA 1 1
9 10813 1 1 70 VAL HB H 7.175 -0.471 5.999 1.00 . A A . 70 VAL HB 1 1
9 10814 1 1 70 VAL HG11 H 8.170 -1.617 8.046 1.00 . A A . 70 VAL HG11 1 1
9 10815 1 1 70 VAL HG12 H 7.934 -3.132 7.175 1.00 . A A . 70 VAL HG12 1 1
9 10816 1 1 70 VAL HG13 H 6.548 -2.112 7.564 1.00 . A A . 70 VAL HG13 1 1
9 10817 1 1 70 VAL HG21 H 9.844 -1.863 5.911 1.00 . A A . 70 VAL HG21 1 1
9 10818 1 1 70 VAL HG22 H 9.491 -0.222 6.451 1.00 . A A . 70 VAL HG22 1 1
9 10819 1 1 70 VAL HG23 H 9.356 -0.636 4.744 1.00 . A A . 70 VAL HG23 1 1
9 10820 1 1 70 VAL N N 7.226 -1.478 3.530 1.00 . A A . 70 VAL N 1 1
9 10821 1 1 70 VAL O O 5.685 -3.965 5.401 1.00 . A A . 70 VAL O 1 1
9 10822 1 1 71 TYR C C 3.004 -3.309 4.278 1.00 . A A . 71 TYR C 1 1
9 10823 1 1 71 TYR CA C 3.473 -2.273 5.295 1.00 . A A . 71 TYR CA 1 1
9 10824 1 1 71 TYR CB C 2.561 -1.042 5.253 1.00 . A A . 71 TYR CB 1 1
9 10825 1 1 71 TYR CD1 C 3.247 0.435 7.180 1.00 . A A . 71 TYR CD1 1 1
9 10826 1 1 71 TYR CD2 C 1.151 -0.691 7.316 1.00 . A A . 71 TYR CD2 1 1
9 10827 1 1 71 TYR CE1 C 3.025 1.006 8.418 1.00 . A A . 71 TYR CE1 1 1
9 10828 1 1 71 TYR CE2 C 0.923 -0.122 8.555 1.00 . A A . 71 TYR CE2 1 1
9 10829 1 1 71 TYR CG C 2.315 -0.422 6.609 1.00 . A A . 71 TYR CG 1 1
9 10830 1 1 71 TYR CZ C 1.863 0.724 9.101 1.00 . A A . 71 TYR CZ 1 1
9 10831 1 1 71 TYR H H 5.057 -0.964 4.778 1.00 . A A . 71 TYR H 1 1
9 10832 1 1 71 TYR HA H 3.431 -2.710 6.281 1.00 . A A . 71 TYR HA 1 1
9 10833 1 1 71 TYR HB2 H 3.010 -0.290 4.622 1.00 . A A . 71 TYR HB2 1 1
9 10834 1 1 71 TYR HB3 H 1.604 -1.327 4.839 1.00 . A A . 71 TYR HB3 1 1
9 10835 1 1 71 TYR HD1 H 4.158 0.652 6.642 1.00 . A A . 71 TYR HD1 1 1
9 10836 1 1 71 TYR HD2 H 0.417 -1.356 6.886 1.00 . A A . 71 TYR HD2 1 1
9 10837 1 1 71 TYR HE1 H 3.761 1.670 8.846 1.00 . A A . 71 TYR HE1 1 1
9 10838 1 1 71 TYR HE2 H 0.012 -0.340 9.091 1.00 . A A . 71 TYR HE2 1 1
9 10839 1 1 71 TYR HH H 1.649 0.608 11.007 1.00 . A A . 71 TYR HH 1 1
9 10840 1 1 71 TYR N N 4.858 -1.893 5.031 1.00 . A A . 71 TYR N 1 1
9 10841 1 1 71 TYR O O 2.573 -4.394 4.653 1.00 . A A . 71 TYR O 1 1
9 10842 1 1 71 TYR OH O 1.641 1.293 10.333 1.00 . A A . 71 TYR OH 1 1
9 10843 1 1 72 PHE C C 3.345 -5.249 2.078 1.00 . A A . 72 PHE C 1 1
9 10844 1 1 72 PHE CA C 2.704 -3.870 1.909 1.00 . A A . 72 PHE CA 1 1
9 10845 1 1 72 PHE CB C 3.081 -3.276 0.545 1.00 . A A . 72 PHE CB 1 1
9 10846 1 1 72 PHE CD1 C 1.364 -1.443 0.490 1.00 . A A . 72 PHE CD1 1 1
9 10847 1 1 72 PHE CD2 C 1.487 -2.936 -1.363 1.00 . A A . 72 PHE CD2 1 1
9 10848 1 1 72 PHE CE1 C 0.328 -0.763 -0.120 1.00 . A A . 72 PHE CE1 1 1
9 10849 1 1 72 PHE CE2 C 0.451 -2.261 -1.979 1.00 . A A . 72 PHE CE2 1 1
9 10850 1 1 72 PHE CG C 1.955 -2.536 -0.122 1.00 . A A . 72 PHE CG 1 1
9 10851 1 1 72 PHE CZ C -0.129 -1.171 -1.357 1.00 . A A . 72 PHE CZ 1 1
9 10852 1 1 72 PHE H H 3.471 -2.086 2.763 1.00 . A A . 72 PHE H 1 1
9 10853 1 1 72 PHE HA H 1.632 -3.983 1.958 1.00 . A A . 72 PHE HA 1 1
9 10854 1 1 72 PHE HB2 H 3.899 -2.584 0.676 1.00 . A A . 72 PHE HB2 1 1
9 10855 1 1 72 PHE HB3 H 3.393 -4.072 -0.114 1.00 . A A . 72 PHE HB3 1 1
9 10856 1 1 72 PHE HD1 H 1.722 -1.123 1.458 1.00 . A A . 72 PHE HD1 1 1
9 10857 1 1 72 PHE HD2 H 1.939 -3.787 -1.850 1.00 . A A . 72 PHE HD2 1 1
9 10858 1 1 72 PHE HE1 H -0.125 0.087 0.369 1.00 . A A . 72 PHE HE1 1 1
9 10859 1 1 72 PHE HE2 H 0.095 -2.582 -2.948 1.00 . A A . 72 PHE HE2 1 1
9 10860 1 1 72 PHE HZ H -0.941 -0.642 -1.837 1.00 . A A . 72 PHE HZ 1 1
9 10861 1 1 72 PHE N N 3.108 -2.968 2.991 1.00 . A A . 72 PHE N 1 1
9 10862 1 1 72 PHE O O 2.642 -6.257 2.135 1.00 . A A . 72 PHE O 1 1
9 10863 1 1 73 LEU C C 4.823 -7.311 3.548 1.00 . A A . 73 LEU C 1 1
9 10864 1 1 73 LEU CA C 5.401 -6.543 2.363 1.00 . A A . 73 LEU CA 1 1
9 10865 1 1 73 LEU CB C 6.897 -6.284 2.578 1.00 . A A . 73 LEU CB 1 1
9 10866 1 1 73 LEU CD1 C 7.570 -8.590 1.860 1.00 . A A . 73 LEU CD1 1 1
9 10867 1 1 73 LEU CD2 C 7.669 -6.698 0.234 1.00 . A A . 73 LEU CD2 1 1
9 10868 1 1 73 LEU CG C 7.834 -7.104 1.688 1.00 . A A . 73 LEU CG 1 1
9 10869 1 1 73 LEU H H 5.183 -4.443 2.140 1.00 . A A . 73 LEU H 1 1
9 10870 1 1 73 LEU HA H 5.270 -7.136 1.470 1.00 . A A . 73 LEU HA 1 1
9 10871 1 1 73 LEU HB2 H 7.090 -5.236 2.396 1.00 . A A . 73 LEU HB2 1 1
9 10872 1 1 73 LEU HB3 H 7.136 -6.501 3.608 1.00 . A A . 73 LEU HB3 1 1
9 10873 1 1 73 LEU HD11 H 7.276 -8.789 2.880 1.00 . A A . 73 LEU HD11 1 1
9 10874 1 1 73 LEU HD12 H 8.467 -9.146 1.630 1.00 . A A . 73 LEU HD12 1 1
9 10875 1 1 73 LEU HD13 H 6.778 -8.896 1.192 1.00 . A A . 73 LEU HD13 1 1
9 10876 1 1 73 LEU HD21 H 8.550 -6.977 -0.321 1.00 . A A . 73 LEU HD21 1 1
9 10877 1 1 73 LEU HD22 H 7.529 -5.628 0.173 1.00 . A A . 73 LEU HD22 1 1
9 10878 1 1 73 LEU HD23 H 6.807 -7.198 -0.183 1.00 . A A . 73 LEU HD23 1 1
9 10879 1 1 73 LEU HG H 8.856 -6.911 1.978 1.00 . A A . 73 LEU HG 1 1
9 10880 1 1 73 LEU N N 4.678 -5.284 2.177 1.00 . A A . 73 LEU N 1 1
9 10881 1 1 73 LEU O O 4.530 -8.505 3.445 1.00 . A A . 73 LEU O 1 1
9 10882 1 1 74 SER C C 2.676 -7.773 5.538 1.00 . A A . 74 SER C 1 1
9 10883 1 1 74 SER CA C 4.055 -7.204 5.865 1.00 . A A . 74 SER CA 1 1
9 10884 1 1 74 SER CB C 3.951 -6.168 6.991 1.00 . A A . 74 SER CB 1 1
9 10885 1 1 74 SER H H 4.866 -5.650 4.672 1.00 . A A . 74 SER H 1 1
9 10886 1 1 74 SER HA H 4.700 -8.011 6.181 1.00 . A A . 74 SER HA 1 1
9 10887 1 1 74 SER HB2 H 3.234 -5.408 6.713 1.00 . A A . 74 SER HB2 1 1
9 10888 1 1 74 SER HB3 H 3.620 -6.657 7.897 1.00 . A A . 74 SER HB3 1 1
9 10889 1 1 74 SER HG H 5.396 -4.901 6.534 1.00 . A A . 74 SER HG 1 1
9 10890 1 1 74 SER N N 4.633 -6.604 4.665 1.00 . A A . 74 SER N 1 1
9 10891 1 1 74 SER O O 2.379 -8.927 5.851 1.00 . A A . 74 SER O 1 1
9 10892 1 1 74 SER OG O 5.205 -5.548 7.236 1.00 . A A . 74 SER OG 1 1
9 10893 1 1 75 VAL C C 0.615 -8.669 3.633 1.00 . A A . 75 VAL C 1 1
9 10894 1 1 75 VAL CA C 0.520 -7.385 4.452 1.00 . A A . 75 VAL CA 1 1
9 10895 1 1 75 VAL CB C -0.199 -6.292 3.625 1.00 . A A . 75 VAL CB 1 1
9 10896 1 1 75 VAL CG1 C -1.589 -6.752 3.211 1.00 . A A . 75 VAL CG1 1 1
9 10897 1 1 75 VAL CG2 C -0.286 -4.992 4.408 1.00 . A A . 75 VAL CG2 1 1
9 10898 1 1 75 VAL H H 2.164 -6.066 4.622 1.00 . A A . 75 VAL H 1 1
9 10899 1 1 75 VAL HA H -0.062 -7.582 5.342 1.00 . A A . 75 VAL HA 1 1
9 10900 1 1 75 VAL HB H 0.379 -6.110 2.729 1.00 . A A . 75 VAL HB 1 1
9 10901 1 1 75 VAL HG11 H -1.899 -7.571 3.841 1.00 . A A . 75 VAL HG11 1 1
9 10902 1 1 75 VAL HG12 H -1.570 -7.076 2.181 1.00 . A A . 75 VAL HG12 1 1
9 10903 1 1 75 VAL HG13 H -2.284 -5.932 3.318 1.00 . A A . 75 VAL HG13 1 1
9 10904 1 1 75 VAL HG21 H 0.423 -4.282 4.009 1.00 . A A . 75 VAL HG21 1 1
9 10905 1 1 75 VAL HG22 H -0.060 -5.181 5.448 1.00 . A A . 75 VAL HG22 1 1
9 10906 1 1 75 VAL HG23 H -1.285 -4.589 4.327 1.00 . A A . 75 VAL HG23 1 1
9 10907 1 1 75 VAL N N 1.853 -6.963 4.866 1.00 . A A . 75 VAL N 1 1
9 10908 1 1 75 VAL O O -0.117 -9.620 3.883 1.00 . A A . 75 VAL O 1 1
9 10909 1 1 76 VAL C C 2.059 -11.109 2.715 1.00 . A A . 76 VAL C 1 1
9 10910 1 1 76 VAL CA C 1.765 -9.885 1.841 1.00 . A A . 76 VAL CA 1 1
9 10911 1 1 76 VAL CB C 2.928 -9.684 0.840 1.00 . A A . 76 VAL CB 1 1
9 10912 1 1 76 VAL CG1 C 3.101 -10.915 -0.039 1.00 . A A . 76 VAL CG1 1 1
9 10913 1 1 76 VAL CG2 C 2.698 -8.449 -0.019 1.00 . A A . 76 VAL CG2 1 1
9 10914 1 1 76 VAL H H 2.120 -7.909 2.541 1.00 . A A . 76 VAL H 1 1
9 10915 1 1 76 VAL HA H 0.859 -10.068 1.279 1.00 . A A . 76 VAL HA 1 1
9 10916 1 1 76 VAL HB H 3.840 -9.539 1.403 1.00 . A A . 76 VAL HB 1 1
9 10917 1 1 76 VAL HG11 H 2.222 -11.538 0.035 1.00 . A A . 76 VAL HG11 1 1
9 10918 1 1 76 VAL HG12 H 3.966 -11.473 0.289 1.00 . A A . 76 VAL HG12 1 1
9 10919 1 1 76 VAL HG13 H 3.239 -10.606 -1.065 1.00 . A A . 76 VAL HG13 1 1
9 10920 1 1 76 VAL HG21 H 1.661 -8.155 0.041 1.00 . A A . 76 VAL HG21 1 1
9 10921 1 1 76 VAL HG22 H 2.950 -8.672 -1.046 1.00 . A A . 76 VAL HG22 1 1
9 10922 1 1 76 VAL HG23 H 3.321 -7.641 0.337 1.00 . A A . 76 VAL HG23 1 1
9 10923 1 1 76 VAL N N 1.549 -8.699 2.675 1.00 . A A . 76 VAL N 1 1
9 10924 1 1 76 VAL O O 1.513 -12.190 2.487 1.00 . A A . 76 VAL O 1 1
9 10925 1 1 77 VAL C C 1.987 -12.532 5.352 1.00 . A A . 77 VAL C 1 1
9 10926 1 1 77 VAL CA C 3.245 -12.014 4.653 1.00 . A A . 77 VAL CA 1 1
9 10927 1 1 77 VAL CB C 4.275 -11.574 5.717 1.00 . A A . 77 VAL CB 1 1
9 10928 1 1 77 VAL CG1 C 4.644 -12.742 6.620 1.00 . A A . 77 VAL CG1 1 1
9 10929 1 1 77 VAL CG2 C 5.521 -10.993 5.061 1.00 . A A . 77 VAL CG2 1 1
9 10930 1 1 77 VAL H H 3.298 -10.033 3.876 1.00 . A A . 77 VAL H 1 1
9 10931 1 1 77 VAL HA H 3.674 -12.818 4.074 1.00 . A A . 77 VAL HA 1 1
9 10932 1 1 77 VAL HB H 3.823 -10.805 6.328 1.00 . A A . 77 VAL HB 1 1
9 10933 1 1 77 VAL HG11 H 5.715 -12.878 6.615 1.00 . A A . 77 VAL HG11 1 1
9 10934 1 1 77 VAL HG12 H 4.163 -13.642 6.263 1.00 . A A . 77 VAL HG12 1 1
9 10935 1 1 77 VAL HG13 H 4.313 -12.533 7.628 1.00 . A A . 77 VAL HG13 1 1
9 10936 1 1 77 VAL HG21 H 5.319 -10.783 4.022 1.00 . A A . 77 VAL HG21 1 1
9 10937 1 1 77 VAL HG22 H 6.332 -11.702 5.135 1.00 . A A . 77 VAL HG22 1 1
9 10938 1 1 77 VAL HG23 H 5.797 -10.078 5.565 1.00 . A A . 77 VAL HG23 1 1
9 10939 1 1 77 VAL N N 2.907 -10.924 3.733 1.00 . A A . 77 VAL N 1 1
9 10940 1 1 77 VAL O O 1.766 -13.744 5.439 1.00 . A A . 77 VAL O 1 1
9 10941 1 1 78 GLU C C -1.253 -12.077 5.488 1.00 . A A . 78 GLU C 1 1
9 10942 1 1 78 GLU CA C -0.096 -11.953 6.495 1.00 . A A . 78 GLU CA 1 1
9 10943 1 1 78 GLU CB C -0.437 -10.900 7.555 1.00 . A A . 78 GLU CB 1 1
9 10944 1 1 78 GLU CD C 1.664 -10.285 8.828 1.00 . A A . 78 GLU CD 1 1
9 10945 1 1 78 GLU CG C 0.355 -11.050 8.847 1.00 . A A . 78 GLU CG 1 1
9 10946 1 1 78 GLU H H 1.387 -10.654 5.711 1.00 . A A . 78 GLU H 1 1
9 10947 1 1 78 GLU HA H 0.044 -12.908 6.981 1.00 . A A . 78 GLU HA 1 1
9 10948 1 1 78 GLU HB2 H -0.236 -9.919 7.150 1.00 . A A . 78 GLU HB2 1 1
9 10949 1 1 78 GLU HB3 H -1.488 -10.972 7.793 1.00 . A A . 78 GLU HB3 1 1
9 10950 1 1 78 GLU HG2 H -0.243 -10.682 9.667 1.00 . A A . 78 GLU HG2 1 1
9 10951 1 1 78 GLU HG3 H 0.572 -12.096 9.003 1.00 . A A . 78 GLU HG3 1 1
9 10952 1 1 78 GLU N N 1.157 -11.603 5.826 1.00 . A A . 78 GLU N 1 1
9 10953 1 1 78 GLU O O -2.420 -12.124 5.879 1.00 . A A . 78 GLU O 1 1
9 10954 1 1 78 GLU OE1 O 1.654 -9.082 9.169 1.00 . A A . 78 GLU OE1 1 1
9 10955 1 1 78 GLU OE2 O 2.698 -10.890 8.479 1.00 . A A . 78 GLU OE2 1 1
9 10956 1 1 79 GLN C C -1.853 -13.591 2.449 1.00 . A A . 79 GLN C 1 1
9 10957 1 1 79 GLN CA C -1.945 -12.237 3.151 1.00 . A A . 79 GLN CA 1 1
9 10958 1 1 79 GLN CB C -1.787 -11.097 2.135 1.00 . A A . 79 GLN CB 1 1
9 10959 1 1 79 GLN CD C -3.732 -9.661 1.371 1.00 . A A . 79 GLN CD 1 1
9 10960 1 1 79 GLN CG C -2.670 -9.890 2.429 1.00 . A A . 79 GLN CG 1 1
9 10961 1 1 79 GLN H H 0.012 -12.081 3.932 1.00 . A A . 79 GLN H 1 1
9 10962 1 1 79 GLN HA H -2.913 -12.157 3.622 1.00 . A A . 79 GLN HA 1 1
9 10963 1 1 79 GLN HB2 H -0.757 -10.771 2.135 1.00 . A A . 79 GLN HB2 1 1
9 10964 1 1 79 GLN HB3 H -2.036 -11.468 1.153 1.00 . A A . 79 GLN HB3 1 1
9 10965 1 1 79 GLN HE21 H -4.856 -11.108 2.141 1.00 . A A . 79 GLN HE21 1 1
9 10966 1 1 79 GLN HE22 H -5.506 -10.306 0.759 1.00 . A A . 79 GLN HE22 1 1
9 10967 1 1 79 GLN HG2 H -3.160 -10.040 3.380 1.00 . A A . 79 GLN HG2 1 1
9 10968 1 1 79 GLN HG3 H -2.045 -9.011 2.484 1.00 . A A . 79 GLN HG3 1 1
9 10969 1 1 79 GLN N N -0.930 -12.125 4.195 1.00 . A A . 79 GLN N 1 1
9 10970 1 1 79 GLN NE2 N -4.807 -10.438 1.430 1.00 . A A . 79 GLN NE2 1 1
9 10971 1 1 79 GLN O O -0.814 -13.944 1.892 1.00 . A A . 79 GLN O 1 1
9 10972 1 1 79 GLN OE1 O -3.590 -8.795 0.511 1.00 . A A . 79 GLN OE1 1 1
9 10973 1 1 80 LEU C C -2.866 -15.544 0.329 1.00 . A A . 80 LEU C 1 1
9 10974 1 1 80 LEU CA C -2.986 -15.665 1.851 1.00 . A A . 80 LEU CA 1 1
9 10975 1 1 80 LEU CB C -4.272 -16.406 2.231 1.00 . A A . 80 LEU CB 1 1
9 10976 1 1 80 LEU CD1 C -6.068 -16.536 0.490 1.00 . A A . 80 LEU CD1 1 1
9 10977 1 1 80 LEU CD2 C -6.627 -15.764 2.798 1.00 . A A . 80 LEU CD2 1 1
9 10978 1 1 80 LEU CG C -5.568 -15.780 1.710 1.00 . A A . 80 LEU CG 1 1
9 10979 1 1 80 LEU H H -3.743 -14.015 2.949 1.00 . A A . 80 LEU H 1 1
9 10980 1 1 80 LEU HA H -2.139 -16.230 2.217 1.00 . A A . 80 LEU HA 1 1
9 10981 1 1 80 LEU HB2 H -4.206 -17.416 1.852 1.00 . A A . 80 LEU HB2 1 1
9 10982 1 1 80 LEU HB3 H -4.329 -16.449 3.309 1.00 . A A . 80 LEU HB3 1 1
9 10983 1 1 80 LEU HD11 H -7.024 -16.138 0.189 1.00 . A A . 80 LEU HD11 1 1
9 10984 1 1 80 LEU HD12 H -6.174 -17.581 0.734 1.00 . A A . 80 LEU HD12 1 1
9 10985 1 1 80 LEU HD13 H -5.361 -16.424 -0.319 1.00 . A A . 80 LEU HD13 1 1
9 10986 1 1 80 LEU HD21 H -6.246 -15.244 3.664 1.00 . A A . 80 LEU HD21 1 1
9 10987 1 1 80 LEU HD22 H -6.877 -16.779 3.069 1.00 . A A . 80 LEU HD22 1 1
9 10988 1 1 80 LEU HD23 H -7.509 -15.260 2.434 1.00 . A A . 80 LEU HD23 1 1
9 10989 1 1 80 LEU HG H -5.374 -14.759 1.412 1.00 . A A . 80 LEU HG 1 1
9 10990 1 1 80 LEU N N -2.947 -14.348 2.486 1.00 . A A . 80 LEU N 1 1
9 10991 1 1 80 LEU O O -3.544 -14.722 -0.297 1.00 . A A . 80 LEU O 1 1
9 10992 1 1 81 GLU C C -2.186 -17.689 -2.337 1.00 . A A . 81 GLU C 1 1
9 10993 1 1 81 GLU CA C -1.775 -16.358 -1.702 1.00 . A A . 81 GLU CA 1 1
9 10994 1 1 81 GLU CB C -0.302 -16.044 -2.028 1.00 . A A . 81 GLU CB 1 1
9 10995 1 1 81 GLU CD C 1.287 -17.947 -1.468 1.00 . A A . 81 GLU CD 1 1
9 10996 1 1 81 GLU CG C 0.710 -16.615 -1.035 1.00 . A A . 81 GLU CG 1 1
9 10997 1 1 81 GLU H H -1.493 -16.997 0.299 1.00 . A A . 81 GLU H 1 1
9 10998 1 1 81 GLU HA H -2.394 -15.579 -2.121 1.00 . A A . 81 GLU HA 1 1
9 10999 1 1 81 GLU HB2 H -0.072 -16.441 -3.004 1.00 . A A . 81 GLU HB2 1 1
9 11000 1 1 81 GLU HB3 H -0.179 -14.969 -2.052 1.00 . A A . 81 GLU HB3 1 1
9 11001 1 1 81 GLU HG2 H 1.522 -15.914 -0.931 1.00 . A A . 81 GLU HG2 1 1
9 11002 1 1 81 GLU HG3 H 0.230 -16.744 -0.079 1.00 . A A . 81 GLU HG3 1 1
9 11003 1 1 81 GLU N N -1.998 -16.366 -0.255 1.00 . A A . 81 GLU N 1 1
9 11004 1 1 81 GLU O O -2.464 -18.665 -1.636 1.00 . A A . 81 GLU O 1 1
9 11005 1 1 81 GLU OE1 O 0.520 -18.930 -1.563 1.00 . A A . 81 GLU OE1 1 1
9 11006 1 1 81 GLU OE2 O 2.509 -18.012 -1.710 1.00 . A A . 81 GLU OE2 1 1
9 11007 1 1 82 GLU C C -1.393 -19.707 -4.884 1.00 . A A . 82 GLU C 1 1
9 11008 1 1 82 GLU CA C -2.623 -18.927 -4.398 1.00 . A A . 82 GLU CA 1 1
9 11009 1 1 82 GLU CB C -3.527 -18.556 -5.582 1.00 . A A . 82 GLU CB 1 1
9 11010 1 1 82 GLU CD C -5.917 -17.971 -6.204 1.00 . A A . 82 GLU CD 1 1
9 11011 1 1 82 GLU CG C -4.811 -17.843 -5.173 1.00 . A A . 82 GLU CG 1 1
9 11012 1 1 82 GLU H H -2.012 -16.910 -4.173 1.00 . A A . 82 GLU H 1 1
9 11013 1 1 82 GLU HA H -3.180 -19.555 -3.718 1.00 . A A . 82 GLU HA 1 1
9 11014 1 1 82 GLU HB2 H -2.978 -17.912 -6.251 1.00 . A A . 82 GLU HB2 1 1
9 11015 1 1 82 GLU HB3 H -3.796 -19.461 -6.109 1.00 . A A . 82 GLU HB3 1 1
9 11016 1 1 82 GLU HG2 H -5.162 -18.264 -4.244 1.00 . A A . 82 GLU HG2 1 1
9 11017 1 1 82 GLU HG3 H -4.594 -16.795 -5.031 1.00 . A A . 82 GLU HG3 1 1
9 11018 1 1 82 GLU N N -2.235 -17.718 -3.668 1.00 . A A . 82 GLU N 1 1
9 11019 1 1 82 GLU O O -1.281 -20.045 -6.066 1.00 . A A . 82 GLU O 1 1
9 11020 1 1 82 GLU OE1 O -6.540 -19.051 -6.275 1.00 . A A . 82 GLU OE1 1 1
9 11021 1 1 82 GLU OE2 O -6.163 -16.987 -6.934 1.00 . A A . 82 GLU OE2 1 1
9 11022 1 1 83 SER C C 1.015 -21.850 -3.284 1.00 . A A . 83 SER C 1 1
9 11023 1 1 83 SER CA C 0.750 -20.735 -4.297 1.00 . A A . 83 SER CA 1 1
9 11024 1 1 83 SER CB C 1.953 -19.788 -4.351 1.00 . A A . 83 SER CB 1 1
9 11025 1 1 83 SER H H -0.612 -19.697 -3.035 1.00 . A A . 83 SER H 1 1
9 11026 1 1 83 SER HA H 0.611 -21.180 -5.270 1.00 . A A . 83 SER HA 1 1
9 11027 1 1 83 SER HB2 H 1.654 -18.857 -4.808 1.00 . A A . 83 SER HB2 1 1
9 11028 1 1 83 SER HB3 H 2.302 -19.598 -3.346 1.00 . A A . 83 SER HB3 1 1
9 11029 1 1 83 SER HG H 3.081 -19.894 -5.954 1.00 . A A . 83 SER HG 1 1
9 11030 1 1 83 SER N N -0.471 -19.992 -3.964 1.00 . A A . 83 SER N 1 1
9 11031 1 1 83 SER O O 1.101 -23.024 -3.648 1.00 . A A . 83 SER O 1 1
9 11032 1 1 83 SER OG O 3.018 -20.353 -5.108 1.00 . A A . 83 SER OG 1 1
9 11033 1 1 84 ARG C C 1.208 -21.812 0.451 1.00 . A A . 84 ARG C 1 1
9 11034 1 1 84 ARG CA C 1.433 -22.427 -0.940 1.00 . A A . 84 ARG CA 1 1
9 11035 1 1 84 ARG CB C 2.876 -22.936 -1.060 1.00 . A A . 84 ARG CB 1 1
9 11036 1 1 84 ARG CD C 4.314 -21.426 -2.472 1.00 . A A . 84 ARG CD 1 1
9 11037 1 1 84 ARG CG C 3.916 -21.822 -1.058 1.00 . A A . 84 ARG CG 1 1
9 11038 1 1 84 ARG CZ C 5.427 -22.662 -4.308 1.00 . A A . 84 ARG CZ 1 1
9 11039 1 1 84 ARG H H 1.094 -20.507 -1.795 1.00 . A A . 84 ARG H 1 1
9 11040 1 1 84 ARG HA H 0.758 -23.262 -1.063 1.00 . A A . 84 ARG HA 1 1
9 11041 1 1 84 ARG HB2 H 3.083 -23.597 -0.229 1.00 . A A . 84 ARG HB2 1 1
9 11042 1 1 84 ARG HB3 H 2.975 -23.491 -1.982 1.00 . A A . 84 ARG HB3 1 1
9 11043 1 1 84 ARG HD2 H 3.434 -21.448 -3.096 1.00 . A A . 84 ARG HD2 1 1
9 11044 1 1 84 ARG HD3 H 4.714 -20.420 -2.452 1.00 . A A . 84 ARG HD3 1 1
9 11045 1 1 84 ARG HE H 5.947 -22.743 -2.390 1.00 . A A . 84 ARG HE 1 1
9 11046 1 1 84 ARG HG2 H 3.504 -20.959 -0.555 1.00 . A A . 84 ARG HG2 1 1
9 11047 1 1 84 ARG HG3 H 4.793 -22.162 -0.527 1.00 . A A . 84 ARG HG3 1 1
9 11048 1 1 84 ARG HH11 H 3.947 -21.425 -4.951 1.00 . A A . 84 ARG HH11 1 1
9 11049 1 1 84 ARG HH12 H 4.734 -22.380 -6.176 1.00 . A A . 84 ARG HH12 1 1
9 11050 1 1 84 ARG HH21 H 6.946 -23.948 -4.009 1.00 . A A . 84 ARG HH21 1 1
9 11051 1 1 84 ARG HH22 H 6.420 -23.786 -5.647 1.00 . A A . 84 ARG HH22 1 1
9 11052 1 1 84 ARG N N 1.161 -21.468 -2.015 1.00 . A A . 84 ARG N 1 1
9 11053 1 1 84 ARG NE N 5.322 -22.336 -3.023 1.00 . A A . 84 ARG NE 1 1
9 11054 1 1 84 ARG NH1 N 4.644 -22.114 -5.220 1.00 . A A . 84 ARG NH1 1 1
9 11055 1 1 84 ARG NH2 N 6.338 -23.536 -4.685 1.00 . A A . 84 ARG NH2 1 1
9 11056 1 1 84 ARG O O 1.855 -22.213 1.423 1.00 . A A . 84 ARG O 1 1
9 11057 1 1 85 GLN C C 1.179 -19.323 2.284 1.00 . A A . 85 GLN C 1 1
9 11058 1 1 85 GLN CA C -0.010 -20.165 1.806 1.00 . A A . 85 GLN CA 1 1
9 11059 1 1 85 GLN CB C -0.393 -21.186 2.888 1.00 . A A . 85 GLN CB 1 1
9 11060 1 1 85 GLN CD C -0.726 -23.669 2.483 1.00 . A A . 85 GLN CD 1 1
9 11061 1 1 85 GLN CG C -1.339 -22.281 2.408 1.00 . A A . 85 GLN CG 1 1
9 11062 1 1 85 GLN H H -0.188 -20.560 -0.269 1.00 . A A . 85 GLN H 1 1
9 11063 1 1 85 GLN HA H -0.851 -19.507 1.635 1.00 . A A . 85 GLN HA 1 1
9 11064 1 1 85 GLN HB2 H 0.508 -21.656 3.256 1.00 . A A . 85 GLN HB2 1 1
9 11065 1 1 85 GLN HB3 H -0.870 -20.661 3.705 1.00 . A A . 85 GLN HB3 1 1
9 11066 1 1 85 GLN HE21 H -0.311 -23.424 4.411 1.00 . A A . 85 GLN HE21 1 1
9 11067 1 1 85 GLN HE22 H 0.155 -24.940 3.726 1.00 . A A . 85 GLN HE22 1 1
9 11068 1 1 85 GLN HG2 H -2.228 -22.266 3.022 1.00 . A A . 85 GLN HG2 1 1
9 11069 1 1 85 GLN HG3 H -1.612 -22.080 1.382 1.00 . A A . 85 GLN HG3 1 1
9 11070 1 1 85 GLN N N 0.294 -20.838 0.539 1.00 . A A . 85 GLN N 1 1
9 11071 1 1 85 GLN NE2 N -0.247 -24.049 3.659 1.00 . A A . 85 GLN NE2 1 1
9 11072 1 1 85 GLN O O 2.281 -19.403 1.731 1.00 . A A . 85 GLN O 1 1
9 11073 1 1 85 GLN OE1 O -0.684 -24.395 1.491 1.00 . A A . 85 GLN OE1 1 1
9 11074 1 1 86 ARG C C 2.067 -17.809 5.395 1.00 . A A . 86 ARG C 1 1
9 11075 1 1 86 ARG CA C 2.004 -17.669 3.867 1.00 . A A . 86 ARG CA 1 1
9 11076 1 1 86 ARG CB C 1.786 -16.213 3.441 1.00 . A A . 86 ARG CB 1 1
9 11077 1 1 86 ARG CD C 3.418 -15.961 1.535 1.00 . A A . 86 ARG CD 1 1
9 11078 1 1 86 ARG CG C 1.954 -15.984 1.945 1.00 . A A . 86 ARG CG 1 1
9 11079 1 1 86 ARG CZ C 5.147 -15.340 3.211 1.00 . A A . 86 ARG CZ 1 1
9 11080 1 1 86 ARG H H 0.049 -18.492 3.721 1.00 . A A . 86 ARG H 1 1
9 11081 1 1 86 ARG HA H 2.941 -18.014 3.459 1.00 . A A . 86 ARG HA 1 1
9 11082 1 1 86 ARG HB2 H 0.785 -15.913 3.717 1.00 . A A . 86 ARG HB2 1 1
9 11083 1 1 86 ARG HB3 H 2.496 -15.585 3.961 1.00 . A A . 86 ARG HB3 1 1
9 11084 1 1 86 ARG HD2 H 3.825 -16.953 1.655 1.00 . A A . 86 ARG HD2 1 1
9 11085 1 1 86 ARG HD3 H 3.479 -15.675 0.494 1.00 . A A . 86 ARG HD3 1 1
9 11086 1 1 86 ARG HE H 3.980 -14.056 2.229 1.00 . A A . 86 ARG HE 1 1
9 11087 1 1 86 ARG HG2 H 1.455 -16.781 1.412 1.00 . A A . 86 ARG HG2 1 1
9 11088 1 1 86 ARG HG3 H 1.500 -15.037 1.683 1.00 . A A . 86 ARG HG3 1 1
9 11089 1 1 86 ARG HH11 H 5.056 -17.324 2.861 1.00 . A A . 86 ARG HH11 1 1
9 11090 1 1 86 ARG HH12 H 6.206 -16.835 4.052 1.00 . A A . 86 ARG HH12 1 1
9 11091 1 1 86 ARG HH21 H 5.509 -13.442 3.780 1.00 . A A . 86 ARG HH21 1 1
9 11092 1 1 86 ARG HH22 H 6.463 -14.646 4.571 1.00 . A A . 86 ARG HH22 1 1
9 11093 1 1 86 ARG N N 0.950 -18.517 3.316 1.00 . A A . 86 ARG N 1 1
9 11094 1 1 86 ARG NE N 4.196 -15.006 2.339 1.00 . A A . 86 ARG NE 1 1
9 11095 1 1 86 ARG NH1 N 5.499 -16.602 3.387 1.00 . A A . 86 ARG NH1 1 1
9 11096 1 1 86 ARG NH2 N 5.757 -14.398 3.909 1.00 . A A . 86 ARG NH2 1 1
9 11097 1 1 86 ARG O O 2.579 -18.809 5.904 1.00 . A A . 86 ARG O 1 1
9 11098 1 1 87 LEU C C 0.283 -17.526 8.116 1.00 . A A . 87 LEU C 1 1
9 11099 1 1 87 LEU CA C 1.562 -16.873 7.590 1.00 . A A . 87 LEU CA 1 1
9 11100 1 1 87 LEU CB C 1.727 -15.465 8.178 1.00 . A A . 87 LEU CB 1 1
9 11101 1 1 87 LEU CD1 C 3.020 -13.843 9.584 1.00 . A A . 87 LEU CD1 1 1
9 11102 1 1 87 LEU CD2 C 3.053 -16.273 10.150 1.00 . A A . 87 LEU CD2 1 1
9 11103 1 1 87 LEU CG C 2.986 -15.254 9.023 1.00 . A A . 87 LEU CG 1 1
9 11104 1 1 87 LEU H H 1.149 -16.044 5.683 1.00 . A A . 87 LEU H 1 1
9 11105 1 1 87 LEU HA H 2.406 -17.478 7.888 1.00 . A A . 87 LEU HA 1 1
9 11106 1 1 87 LEU HB2 H 1.744 -14.756 7.364 1.00 . A A . 87 LEU HB2 1 1
9 11107 1 1 87 LEU HB3 H 0.867 -15.253 8.796 1.00 . A A . 87 LEU HB3 1 1
9 11108 1 1 87 LEU HD11 H 2.467 -13.810 10.510 1.00 . A A . 87 LEU HD11 1 1
9 11109 1 1 87 LEU HD12 H 2.574 -13.161 8.874 1.00 . A A . 87 LEU HD12 1 1
9 11110 1 1 87 LEU HD13 H 4.043 -13.553 9.766 1.00 . A A . 87 LEU HD13 1 1
9 11111 1 1 87 LEU HD21 H 3.846 -16.001 10.832 1.00 . A A . 87 LEU HD21 1 1
9 11112 1 1 87 LEU HD22 H 3.251 -17.251 9.740 1.00 . A A . 87 LEU HD22 1 1
9 11113 1 1 87 LEU HD23 H 2.113 -16.285 10.680 1.00 . A A . 87 LEU HD23 1 1
9 11114 1 1 87 LEU HG H 3.858 -15.386 8.398 1.00 . A A . 87 LEU HG 1 1
9 11115 1 1 87 LEU N N 1.551 -16.819 6.129 1.00 . A A . 87 LEU N 1 1
9 11116 1 1 87 LEU O O -0.712 -16.846 8.374 1.00 . A A . 87 LEU O 1 1
9 11117 1 1 88 SER C C -1.870 -19.867 7.644 1.00 . A A . 88 SER C 1 1
9 11118 1 1 88 SER CA C -0.839 -19.626 8.753 1.00 . A A . 88 SER CA 1 1
9 11119 1 1 88 SER CB C -1.500 -18.927 9.947 1.00 . A A . 88 SER CB 1 1
9 11120 1 1 88 SER H H 1.140 -19.335 8.027 1.00 . A A . 88 SER H 1 1
9 11121 1 1 88 SER HA H -0.469 -20.587 9.080 1.00 . A A . 88 SER HA 1 1
9 11122 1 1 88 SER HB2 H -0.812 -18.205 10.364 1.00 . A A . 88 SER HB2 1 1
9 11123 1 1 88 SER HB3 H -2.395 -18.420 9.615 1.00 . A A . 88 SER HB3 1 1
9 11124 1 1 88 SER HG H -1.790 -19.450 11.821 1.00 . A A . 88 SER HG 1 1
9 11125 1 1 88 SER N N 0.316 -18.855 8.263 1.00 . A A . 88 SER N 1 1
9 11126 1 1 88 SER O O -2.300 -21.002 7.430 1.00 . A A . 88 SER O 1 1
9 11127 1 1 88 SER OG O -1.851 -19.864 10.954 1.00 . A A . 88 SER OG 1 1
9 11128 1 1 89 ARG C C -2.559 -18.767 4.481 1.00 . A A . 89 ARG C 1 1
9 11129 1 1 89 ARG CA C -3.234 -18.907 5.852 1.00 . A A . 89 ARG CA 1 1
9 11130 1 1 89 ARG CB C -4.324 -17.841 6.015 1.00 . A A . 89 ARG CB 1 1
9 11131 1 1 89 ARG CD C -6.749 -18.533 6.026 1.00 . A A . 89 ARG CD 1 1
9 11132 1 1 89 ARG CG C -5.566 -18.097 5.172 1.00 . A A . 89 ARG CG 1 1
9 11133 1 1 89 ARG CZ C -8.337 -19.461 4.362 1.00 . A A . 89 ARG CZ 1 1
9 11134 1 1 89 ARG H H -1.880 -17.923 7.154 1.00 . A A . 89 ARG H 1 1
9 11135 1 1 89 ARG HA H -3.690 -19.884 5.911 1.00 . A A . 89 ARG HA 1 1
9 11136 1 1 89 ARG HB2 H -4.619 -17.803 7.054 1.00 . A A . 89 ARG HB2 1 1
9 11137 1 1 89 ARG HB3 H -3.913 -16.881 5.732 1.00 . A A . 89 ARG HB3 1 1
9 11138 1 1 89 ARG HD2 H -6.559 -19.527 6.404 1.00 . A A . 89 ARG HD2 1 1
9 11139 1 1 89 ARG HD3 H -6.846 -17.847 6.856 1.00 . A A . 89 ARG HD3 1 1
9 11140 1 1 89 ARG HE H -8.641 -17.811 5.440 1.00 . A A . 89 ARG HE 1 1
9 11141 1 1 89 ARG HG2 H -5.828 -17.188 4.652 1.00 . A A . 89 ARG HG2 1 1
9 11142 1 1 89 ARG HG3 H -5.347 -18.873 4.452 1.00 . A A . 89 ARG HG3 1 1
9 11143 1 1 89 ARG HH11 H -6.638 -20.522 4.559 1.00 . A A . 89 ARG HH11 1 1
9 11144 1 1 89 ARG HH12 H -7.765 -21.138 3.406 1.00 . A A . 89 ARG HH12 1 1
9 11145 1 1 89 ARG HH21 H -10.121 -18.634 3.937 1.00 . A A . 89 ARG HH21 1 1
9 11146 1 1 89 ARG HH22 H -9.743 -20.072 3.058 1.00 . A A . 89 ARG HH22 1 1
9 11147 1 1 89 ARG N N -2.259 -18.801 6.941 1.00 . A A . 89 ARG N 1 1
9 11148 1 1 89 ARG NE N -8.006 -18.538 5.264 1.00 . A A . 89 ARG NE 1 1
9 11149 1 1 89 ARG NH1 N -7.514 -20.454 4.087 1.00 . A A . 89 ARG NH1 1 1
9 11150 1 1 89 ARG NH2 N -9.493 -19.383 3.735 1.00 . A A . 89 ARG NH2 1 1
9 11151 1 1 89 ARG O O -3.139 -19.251 3.486 1.00 . A A . 89 ARG O 1 1
10 11152 1 1 15 MET C C 8.796 -19.978 -4.095 1.00 . A A . 15 MET C 1 1
10 11153 1 1 15 MET CA C 9.134 -21.410 -4.517 1.00 . A A . 15 MET CA 1 1
10 11154 1 1 15 MET CB C 8.419 -22.415 -3.605 1.00 . A A . 15 MET CB 1 1
10 11155 1 1 15 MET CE C 7.887 -25.845 -5.911 1.00 . A A . 15 MET CE 1 1
10 11156 1 1 15 MET CG C 7.748 -23.552 -4.359 1.00 . A A . 15 MET CG 1 1
10 11157 1 1 15 MET H H 10.943 -21.307 -3.530 1.00 . A A . 15 MET H 1 1
10 11158 1 1 15 MET HA H 8.807 -21.560 -5.537 1.00 . A A . 15 MET HA 1 1
10 11159 1 1 15 MET HB2 H 9.138 -22.841 -2.921 1.00 . A A . 15 MET HB2 1 1
10 11160 1 1 15 MET HB3 H 7.661 -21.894 -3.037 1.00 . A A . 15 MET HB3 1 1
10 11161 1 1 15 MET HE1 H 6.938 -25.499 -6.295 1.00 . A A . 15 MET HE1 1 1
10 11162 1 1 15 MET HE2 H 7.720 -26.472 -5.048 1.00 . A A . 15 MET HE2 1 1
10 11163 1 1 15 MET HE3 H 8.400 -26.411 -6.675 1.00 . A A . 15 MET HE3 1 1
10 11164 1 1 15 MET HG2 H 7.339 -24.250 -3.644 1.00 . A A . 15 MET HG2 1 1
10 11165 1 1 15 MET HG3 H 6.947 -23.146 -4.961 1.00 . A A . 15 MET HG3 1 1
10 11166 1 1 15 MET N N 10.604 -21.661 -4.447 1.00 . A A . 15 MET N 1 1
10 11167 1 1 15 MET O O 9.602 -19.312 -3.445 1.00 . A A . 15 MET O 1 1
10 11168 1 1 15 MET SD S 8.889 -24.436 -5.440 1.00 . A A . 15 MET SD 1 1
10 11169 1 1 16 MET C C 6.041 -18.197 -3.078 1.00 . A A . 16 MET C 1 1
10 11170 1 1 16 MET CA C 7.156 -18.165 -4.130 1.00 . A A . 16 MET CA 1 1
10 11171 1 1 16 MET CB C 6.679 -17.435 -5.393 1.00 . A A . 16 MET CB 1 1
10 11172 1 1 16 MET CE C 4.642 -19.917 -8.067 1.00 . A A . 16 MET CE 1 1
10 11173 1 1 16 MET CG C 5.558 -18.151 -6.136 1.00 . A A . 16 MET CG 1 1
10 11174 1 1 16 MET H H 7.006 -20.098 -4.983 1.00 . A A . 16 MET H 1 1
10 11175 1 1 16 MET HA H 8.001 -17.631 -3.718 1.00 . A A . 16 MET HA 1 1
10 11176 1 1 16 MET HB2 H 6.327 -16.452 -5.117 1.00 . A A . 16 MET HB2 1 1
10 11177 1 1 16 MET HB3 H 7.516 -17.327 -6.069 1.00 . A A . 16 MET HB3 1 1
10 11178 1 1 16 MET HE1 H 4.194 -20.502 -7.278 1.00 . A A . 16 MET HE1 1 1
10 11179 1 1 16 MET HE2 H 4.850 -20.553 -8.914 1.00 . A A . 16 MET HE2 1 1
10 11180 1 1 16 MET HE3 H 3.960 -19.134 -8.365 1.00 . A A . 16 MET HE3 1 1
10 11181 1 1 16 MET HG2 H 5.019 -18.773 -5.437 1.00 . A A . 16 MET HG2 1 1
10 11182 1 1 16 MET HG3 H 4.886 -17.410 -6.547 1.00 . A A . 16 MET HG3 1 1
10 11183 1 1 16 MET N N 7.604 -19.517 -4.468 1.00 . A A . 16 MET N 1 1
10 11184 1 1 16 MET O O 5.575 -19.269 -2.686 1.00 . A A . 16 MET O 1 1
10 11185 1 1 16 MET SD S 6.168 -19.187 -7.479 1.00 . A A . 16 MET SD 1 1
10 11186 1 1 17 LYS C C 3.452 -15.951 -2.087 1.00 . A A . 17 LYS C 1 1
10 11187 1 1 17 LYS CA C 4.555 -16.908 -1.625 1.00 . A A . 17 LYS CA 1 1
10 11188 1 1 17 LYS CB C 5.139 -16.431 -0.290 1.00 . A A . 17 LYS CB 1 1
10 11189 1 1 17 LYS CD C 5.338 -16.776 2.194 1.00 . A A . 17 LYS CD 1 1
10 11190 1 1 17 LYS CE C 5.783 -17.940 3.065 1.00 . A A . 17 LYS CE 1 1
10 11191 1 1 17 LYS CG C 4.683 -17.254 0.906 1.00 . A A . 17 LYS CG 1 1
10 11192 1 1 17 LYS H H 6.024 -16.196 -2.978 1.00 . A A . 17 LYS H 1 1
10 11193 1 1 17 LYS HA H 4.128 -17.890 -1.489 1.00 . A A . 17 LYS HA 1 1
10 11194 1 1 17 LYS HB2 H 6.217 -16.482 -0.344 1.00 . A A . 17 LYS HB2 1 1
10 11195 1 1 17 LYS HB3 H 4.844 -15.403 -0.127 1.00 . A A . 17 LYS HB3 1 1
10 11196 1 1 17 LYS HD2 H 6.201 -16.177 1.945 1.00 . A A . 17 LYS HD2 1 1
10 11197 1 1 17 LYS HD3 H 4.628 -16.175 2.745 1.00 . A A . 17 LYS HD3 1 1
10 11198 1 1 17 LYS HE2 H 5.931 -18.808 2.435 1.00 . A A . 17 LYS HE2 1 1
10 11199 1 1 17 LYS HE3 H 6.719 -17.680 3.540 1.00 . A A . 17 LYS HE3 1 1
10 11200 1 1 17 LYS HG2 H 3.611 -17.165 1.002 1.00 . A A . 17 LYS HG2 1 1
10 11201 1 1 17 LYS HG3 H 4.946 -18.289 0.736 1.00 . A A . 17 LYS HG3 1 1
10 11202 1 1 17 LYS HZ1 H 4.944 -17.688 4.964 1.00 . A A . 17 LYS HZ1 1 1
10 11203 1 1 17 LYS HZ2 H 4.838 -19.271 4.377 1.00 . A A . 17 LYS HZ2 1 1
10 11204 1 1 17 LYS HZ3 H 3.813 -18.070 3.765 1.00 . A A . 17 LYS HZ3 1 1
10 11205 1 1 17 LYS N N 5.616 -17.017 -2.628 1.00 . A A . 17 LYS N 1 1
10 11206 1 1 17 LYS NZ N 4.775 -18.265 4.115 1.00 . A A . 17 LYS NZ 1 1
10 11207 1 1 17 LYS O O 3.733 -14.896 -2.659 1.00 . A A . 17 LYS O 1 1
10 11208 1 1 18 LEU C C -0.226 -15.967 -1.509 1.00 . A A . 18 LEU C 1 1
10 11209 1 1 18 LEU CA C 1.049 -15.510 -2.226 1.00 . A A . 18 LEU CA 1 1
10 11210 1 1 18 LEU CB C 0.850 -15.562 -3.747 1.00 . A A . 18 LEU CB 1 1
10 11211 1 1 18 LEU CD1 C -0.514 -17.356 -4.846 1.00 . A A . 18 LEU CD1 1 1
10 11212 1 1 18 LEU CD2 C 1.866 -17.033 -5.511 1.00 . A A . 18 LEU CD2 1 1
10 11213 1 1 18 LEU CG C 0.870 -16.966 -4.365 1.00 . A A . 18 LEU CG 1 1
10 11214 1 1 18 LEU H H 2.039 -17.182 -1.379 1.00 . A A . 18 LEU H 1 1
10 11215 1 1 18 LEU HA H 1.260 -14.491 -1.938 1.00 . A A . 18 LEU HA 1 1
10 11216 1 1 18 LEU HB2 H -0.101 -15.105 -3.980 1.00 . A A . 18 LEU HB2 1 1
10 11217 1 1 18 LEU HB3 H 1.632 -14.980 -4.210 1.00 . A A . 18 LEU HB3 1 1
10 11218 1 1 18 LEU HD11 H -0.449 -18.255 -5.442 1.00 . A A . 18 LEU HD11 1 1
10 11219 1 1 18 LEU HD12 H -0.926 -16.557 -5.445 1.00 . A A . 18 LEU HD12 1 1
10 11220 1 1 18 LEU HD13 H -1.156 -17.535 -3.995 1.00 . A A . 18 LEU HD13 1 1
10 11221 1 1 18 LEU HD21 H 1.957 -16.057 -5.965 1.00 . A A . 18 LEU HD21 1 1
10 11222 1 1 18 LEU HD22 H 1.520 -17.743 -6.247 1.00 . A A . 18 LEU HD22 1 1
10 11223 1 1 18 LEU HD23 H 2.829 -17.344 -5.133 1.00 . A A . 18 LEU HD23 1 1
10 11224 1 1 18 LEU HG H 1.176 -17.680 -3.612 1.00 . A A . 18 LEU HG 1 1
10 11225 1 1 18 LEU N N 2.198 -16.330 -1.837 1.00 . A A . 18 LEU N 1 1
10 11226 1 1 18 LEU O O -0.283 -17.076 -0.975 1.00 . A A . 18 LEU O 1 1
10 11227 1 1 19 GLY C C -3.408 -16.301 -1.704 1.00 . A A . 19 GLY C 1 1
10 11228 1 1 19 GLY CA C -2.506 -15.429 -0.846 1.00 . A A . 19 GLY CA 1 1
10 11229 1 1 19 GLY H H -1.136 -14.233 -1.943 1.00 . A A . 19 GLY H 1 1
10 11230 1 1 19 GLY HA2 H -2.294 -15.954 0.074 1.00 . A A . 19 GLY HA2 1 1
10 11231 1 1 19 GLY HA3 H -3.026 -14.512 -0.612 1.00 . A A . 19 GLY HA3 1 1
10 11232 1 1 19 GLY N N -1.243 -15.101 -1.502 1.00 . A A . 19 GLY N 1 1
10 11233 1 1 19 GLY O O -2.939 -17.224 -2.373 1.00 . A A . 19 GLY O 1 1
10 11234 1 1 20 LEU C C -5.527 -16.495 -3.978 1.00 . A A . 20 LEU C 1 1
10 11235 1 1 20 LEU CA C -5.676 -16.780 -2.477 1.00 . A A . 20 LEU CA 1 1
10 11236 1 1 20 LEU CB C -7.107 -16.477 -2.012 1.00 . A A . 20 LEU CB 1 1
10 11237 1 1 20 LEU CD1 C -7.720 -18.864 -1.550 1.00 . A A . 20 LEU CD1 1 1
10 11238 1 1 20 LEU CD2 C -9.514 -17.155 -1.849 1.00 . A A . 20 LEU CD2 1 1
10 11239 1 1 20 LEU CG C -8.122 -17.591 -2.275 1.00 . A A . 20 LEU CG 1 1
10 11240 1 1 20 LEU H H -5.028 -15.264 -1.140 1.00 . A A . 20 LEU H 1 1
10 11241 1 1 20 LEU HA H -5.472 -17.827 -2.309 1.00 . A A . 20 LEU HA 1 1
10 11242 1 1 20 LEU HB2 H -7.084 -16.284 -0.950 1.00 . A A . 20 LEU HB2 1 1
10 11243 1 1 20 LEU HB3 H -7.447 -15.585 -2.516 1.00 . A A . 20 LEU HB3 1 1
10 11244 1 1 20 LEU HD11 H -8.588 -19.494 -1.423 1.00 . A A . 20 LEU HD11 1 1
10 11245 1 1 20 LEU HD12 H -7.317 -18.612 -0.579 1.00 . A A . 20 LEU HD12 1 1
10 11246 1 1 20 LEU HD13 H -6.973 -19.388 -2.126 1.00 . A A . 20 LEU HD13 1 1
10 11247 1 1 20 LEU HD21 H -9.964 -17.928 -1.244 1.00 . A A . 20 LEU HD21 1 1
10 11248 1 1 20 LEU HD22 H -10.122 -16.983 -2.724 1.00 . A A . 20 LEU HD22 1 1
10 11249 1 1 20 LEU HD23 H -9.445 -16.244 -1.273 1.00 . A A . 20 LEU HD23 1 1
10 11250 1 1 20 LEU HG H -8.147 -17.805 -3.335 1.00 . A A . 20 LEU HG 1 1
10 11251 1 1 20 LEU N N -4.710 -16.010 -1.691 1.00 . A A . 20 LEU N 1 1
10 11252 1 1 20 LEU O O -6.378 -15.849 -4.593 1.00 . A A . 20 LEU O 1 1
10 11253 1 1 21 VAL C C -3.293 -17.915 -6.544 1.00 . A A . 21 VAL C 1 1
10 11254 1 1 21 VAL CA C -4.151 -16.778 -5.979 1.00 . A A . 21 VAL CA 1 1
10 11255 1 1 21 VAL CB C -3.434 -15.424 -6.240 1.00 . A A . 21 VAL CB 1 1
10 11256 1 1 21 VAL CG1 C -4.360 -14.462 -6.966 1.00 . A A . 21 VAL CG1 1 1
10 11257 1 1 21 VAL CG2 C -2.929 -14.801 -4.946 1.00 . A A . 21 VAL CG2 1 1
10 11258 1 1 21 VAL H H -3.784 -17.480 -4.008 1.00 . A A . 21 VAL H 1 1
10 11259 1 1 21 VAL HA H -5.095 -16.764 -6.503 1.00 . A A . 21 VAL HA 1 1
10 11260 1 1 21 VAL HB H -2.581 -15.610 -6.877 1.00 . A A . 21 VAL HB 1 1
10 11261 1 1 21 VAL HG11 H -3.787 -13.866 -7.660 1.00 . A A . 21 VAL HG11 1 1
10 11262 1 1 21 VAL HG12 H -4.841 -13.814 -6.247 1.00 . A A . 21 VAL HG12 1 1
10 11263 1 1 21 VAL HG13 H -5.111 -15.020 -7.504 1.00 . A A . 21 VAL HG13 1 1
10 11264 1 1 21 VAL HG21 H -3.752 -14.339 -4.422 1.00 . A A . 21 VAL HG21 1 1
10 11265 1 1 21 VAL HG22 H -2.181 -14.056 -5.172 1.00 . A A . 21 VAL HG22 1 1
10 11266 1 1 21 VAL HG23 H -2.492 -15.569 -4.322 1.00 . A A . 21 VAL HG23 1 1
10 11267 1 1 21 VAL N N -4.430 -16.978 -4.555 1.00 . A A . 21 VAL N 1 1
10 11268 1 1 21 VAL O O -3.019 -18.901 -5.857 1.00 . A A . 21 VAL O 1 1
10 11269 1 1 22 ARG C C -0.597 -18.289 -8.603 1.00 . A A . 22 ARG C 1 1
10 11270 1 1 22 ARG CA C -2.041 -18.779 -8.457 1.00 . A A . 22 ARG CA 1 1
10 11271 1 1 22 ARG CB C -2.623 -19.134 -9.831 1.00 . A A . 22 ARG CB 1 1
10 11272 1 1 22 ARG CD C -3.860 -21.198 -10.576 1.00 . A A . 22 ARG CD 1 1
10 11273 1 1 22 ARG CG C -2.512 -20.611 -10.180 1.00 . A A . 22 ARG CG 1 1
10 11274 1 1 22 ARG CZ C -5.954 -21.904 -9.461 1.00 . A A . 22 ARG CZ 1 1
10 11275 1 1 22 ARG H H -3.123 -16.964 -8.297 1.00 . A A . 22 ARG H 1 1
10 11276 1 1 22 ARG HA H -2.041 -19.664 -7.837 1.00 . A A . 22 ARG HA 1 1
10 11277 1 1 22 ARG HB2 H -3.667 -18.859 -9.848 1.00 . A A . 22 ARG HB2 1 1
10 11278 1 1 22 ARG HB3 H -2.100 -18.567 -10.588 1.00 . A A . 22 ARG HB3 1 1
10 11279 1 1 22 ARG HD2 H -4.311 -20.558 -11.322 1.00 . A A . 22 ARG HD2 1 1
10 11280 1 1 22 ARG HD3 H -3.700 -22.182 -10.995 1.00 . A A . 22 ARG HD3 1 1
10 11281 1 1 22 ARG HE H -4.469 -20.912 -8.583 1.00 . A A . 22 ARG HE 1 1
10 11282 1 1 22 ARG HG2 H -1.826 -20.726 -11.005 1.00 . A A . 22 ARG HG2 1 1
10 11283 1 1 22 ARG HG3 H -2.135 -21.148 -9.320 1.00 . A A . 22 ARG HG3 1 1
10 11284 1 1 22 ARG HH11 H -5.847 -22.422 -11.404 1.00 . A A . 22 ARG HH11 1 1
10 11285 1 1 22 ARG HH12 H -7.293 -22.897 -10.590 1.00 . A A . 22 ARG HH12 1 1
10 11286 1 1 22 ARG HH21 H -6.362 -21.534 -7.525 1.00 . A A . 22 ARG HH21 1 1
10 11287 1 1 22 ARG HH22 H -7.587 -22.395 -8.391 1.00 . A A . 22 ARG HH22 1 1
10 11288 1 1 22 ARG N N -2.872 -17.770 -7.799 1.00 . A A . 22 ARG N 1 1
10 11289 1 1 22 ARG NE N -4.767 -21.308 -9.428 1.00 . A A . 22 ARG NE 1 1
10 11290 1 1 22 ARG NH1 N -6.401 -22.452 -10.576 1.00 . A A . 22 ARG NH1 1 1
10 11291 1 1 22 ARG NH2 N -6.694 -21.948 -8.372 1.00 . A A . 22 ARG NH2 1 1
10 11292 1 1 22 ARG O O 0.341 -18.955 -8.164 1.00 . A A . 22 ARG O 1 1
10 11293 1 1 23 PHE C C 0.926 -15.062 -9.006 1.00 . A A . 23 PHE C 1 1
10 11294 1 1 23 PHE CA C 0.899 -16.536 -9.425 1.00 . A A . 23 PHE CA 1 1
10 11295 1 1 23 PHE CB C 1.314 -16.668 -10.894 1.00 . A A . 23 PHE CB 1 1
10 11296 1 1 23 PHE CD1 C 2.905 -18.587 -11.196 1.00 . A A . 23 PHE CD1 1 1
10 11297 1 1 23 PHE CD2 C 0.624 -18.896 -11.823 1.00 . A A . 23 PHE CD2 1 1
10 11298 1 1 23 PHE CE1 C 3.189 -19.883 -11.580 1.00 . A A . 23 PHE CE1 1 1
10 11299 1 1 23 PHE CE2 C 0.904 -20.194 -12.210 1.00 . A A . 23 PHE CE2 1 1
10 11300 1 1 23 PHE CG C 1.621 -18.080 -11.313 1.00 . A A . 23 PHE CG 1 1
10 11301 1 1 23 PHE CZ C 2.188 -20.687 -12.088 1.00 . A A . 23 PHE CZ 1 1
10 11302 1 1 23 PHE H H -1.215 -16.633 -9.548 1.00 . A A . 23 PHE H 1 1
10 11303 1 1 23 PHE HA H 1.599 -17.084 -8.811 1.00 . A A . 23 PHE HA 1 1
10 11304 1 1 23 PHE HB2 H 0.514 -16.304 -11.521 1.00 . A A . 23 PHE HB2 1 1
10 11305 1 1 23 PHE HB3 H 2.198 -16.070 -11.068 1.00 . A A . 23 PHE HB3 1 1
10 11306 1 1 23 PHE HD1 H 3.688 -17.959 -10.799 1.00 . A A . 23 PHE HD1 1 1
10 11307 1 1 23 PHE HD2 H -0.379 -18.511 -11.919 1.00 . A A . 23 PHE HD2 1 1
10 11308 1 1 23 PHE HE1 H 4.195 -20.267 -11.484 1.00 . A A . 23 PHE HE1 1 1
10 11309 1 1 23 PHE HE2 H 0.118 -20.821 -12.606 1.00 . A A . 23 PHE HE2 1 1
10 11310 1 1 23 PHE HZ H 2.409 -21.701 -12.388 1.00 . A A . 23 PHE HZ 1 1
10 11311 1 1 23 PHE N N -0.428 -17.118 -9.221 1.00 . A A . 23 PHE N 1 1
10 11312 1 1 23 PHE O O 0.054 -14.284 -9.399 1.00 . A A . 23 PHE O 1 1
10 11313 1 1 24 SER C C 1.068 -12.948 -6.657 1.00 . A A . 24 SER C 1 1
10 11314 1 1 24 SER CA C 2.099 -13.310 -7.733 1.00 . A A . 24 SER CA 1 1
10 11315 1 1 24 SER CB C 2.007 -12.319 -8.897 1.00 . A A . 24 SER CB 1 1
10 11316 1 1 24 SER H H 2.595 -15.364 -7.942 1.00 . A A . 24 SER H 1 1
10 11317 1 1 24 SER HA H 3.084 -13.234 -7.295 1.00 . A A . 24 SER HA 1 1
10 11318 1 1 24 SER HB2 H 2.404 -12.778 -9.791 1.00 . A A . 24 SER HB2 1 1
10 11319 1 1 24 SER HB3 H 0.972 -12.052 -9.060 1.00 . A A . 24 SER HB3 1 1
10 11320 1 1 24 SER HG H 3.061 -10.750 -9.446 1.00 . A A . 24 SER HG 1 1
10 11321 1 1 24 SER N N 1.934 -14.691 -8.213 1.00 . A A . 24 SER N 1 1
10 11322 1 1 24 SER O O 0.020 -13.588 -6.534 1.00 . A A . 24 SER O 1 1
10 11323 1 1 24 SER OG O 2.749 -11.138 -8.620 1.00 . A A . 24 SER OG 1 1
10 11324 1 1 25 MET C C -0.613 -10.532 -5.379 1.00 . A A . 25 MET C 1 1
10 11325 1 1 25 MET CA C 0.478 -11.451 -4.816 1.00 . A A . 25 MET CA 1 1
10 11326 1 1 25 MET CB C 1.278 -10.724 -3.725 1.00 . A A . 25 MET CB 1 1
10 11327 1 1 25 MET CE C 2.844 -11.253 -0.081 1.00 . A A . 25 MET CE 1 1
10 11328 1 1 25 MET CG C 1.797 -11.638 -2.626 1.00 . A A . 25 MET CG 1 1
10 11329 1 1 25 MET H H 2.219 -11.436 -6.030 1.00 . A A . 25 MET H 1 1
10 11330 1 1 25 MET HA H 0.008 -12.321 -4.384 1.00 . A A . 25 MET HA 1 1
10 11331 1 1 25 MET HB2 H 2.125 -10.234 -4.182 1.00 . A A . 25 MET HB2 1 1
10 11332 1 1 25 MET HB3 H 0.646 -9.975 -3.271 1.00 . A A . 25 MET HB3 1 1
10 11333 1 1 25 MET HE1 H 3.521 -11.987 0.332 1.00 . A A . 25 MET HE1 1 1
10 11334 1 1 25 MET HE2 H 1.831 -11.618 -0.007 1.00 . A A . 25 MET HE2 1 1
10 11335 1 1 25 MET HE3 H 2.936 -10.329 0.470 1.00 . A A . 25 MET HE3 1 1
10 11336 1 1 25 MET HG2 H 1.016 -11.776 -1.892 1.00 . A A . 25 MET HG2 1 1
10 11337 1 1 25 MET HG3 H 2.054 -12.594 -3.061 1.00 . A A . 25 MET HG3 1 1
10 11338 1 1 25 MET N N 1.374 -11.909 -5.880 1.00 . A A . 25 MET N 1 1
10 11339 1 1 25 MET O O -0.628 -9.327 -5.115 1.00 . A A . 25 MET O 1 1
10 11340 1 1 25 MET SD S 3.254 -10.966 -1.801 1.00 . A A . 25 MET SD 1 1
10 11341 1 1 26 LEU C C -3.527 -9.719 -5.708 1.00 . A A . 26 LEU C 1 1
10 11342 1 1 26 LEU CA C -2.625 -10.358 -6.767 1.00 . A A . 26 LEU CA 1 1
10 11343 1 1 26 LEU CB C -3.455 -11.263 -7.682 1.00 . A A . 26 LEU CB 1 1
10 11344 1 1 26 LEU CD1 C -3.978 -10.684 -10.065 1.00 . A A . 26 LEU CD1 1 1
10 11345 1 1 26 LEU CD2 C -5.835 -11.045 -8.439 1.00 . A A . 26 LEU CD2 1 1
10 11346 1 1 26 LEU CG C -4.418 -10.529 -8.619 1.00 . A A . 26 LEU CG 1 1
10 11347 1 1 26 LEU H H -1.460 -12.079 -6.329 1.00 . A A . 26 LEU H 1 1
10 11348 1 1 26 LEU HA H -2.188 -9.570 -7.363 1.00 . A A . 26 LEU HA 1 1
10 11349 1 1 26 LEU HB2 H -2.776 -11.850 -8.283 1.00 . A A . 26 LEU HB2 1 1
10 11350 1 1 26 LEU HB3 H -4.032 -11.932 -7.063 1.00 . A A . 26 LEU HB3 1 1
10 11351 1 1 26 LEU HD11 H -2.942 -10.395 -10.159 1.00 . A A . 26 LEU HD11 1 1
10 11352 1 1 26 LEU HD12 H -4.587 -10.052 -10.695 1.00 . A A . 26 LEU HD12 1 1
10 11353 1 1 26 LEU HD13 H -4.095 -11.715 -10.367 1.00 . A A . 26 LEU HD13 1 1
10 11354 1 1 26 LEU HD21 H -5.822 -12.124 -8.382 1.00 . A A . 26 LEU HD21 1 1
10 11355 1 1 26 LEU HD22 H -6.439 -10.737 -9.279 1.00 . A A . 26 LEU HD22 1 1
10 11356 1 1 26 LEU HD23 H -6.253 -10.640 -7.529 1.00 . A A . 26 LEU HD23 1 1
10 11357 1 1 26 LEU HG H -4.412 -9.475 -8.379 1.00 . A A . 26 LEU HG 1 1
10 11358 1 1 26 LEU N N -1.527 -11.115 -6.158 1.00 . A A . 26 LEU N 1 1
10 11359 1 1 26 LEU O O -3.936 -8.566 -5.853 1.00 . A A . 26 LEU O 1 1
10 11360 1 1 27 LEU C C -4.343 -8.546 -3.168 1.00 . A A . 27 LEU C 1 1
10 11361 1 1 27 LEU CA C -4.684 -9.992 -3.554 1.00 . A A . 27 LEU CA 1 1
10 11362 1 1 27 LEU CB C -4.545 -10.908 -2.330 1.00 . A A . 27 LEU CB 1 1
10 11363 1 1 27 LEU CD1 C -5.599 -12.353 -0.571 1.00 . A A . 27 LEU CD1 1 1
10 11364 1 1 27 LEU CD2 C -6.775 -10.294 -1.351 1.00 . A A . 27 LEU CD2 1 1
10 11365 1 1 27 LEU CG C -5.863 -11.440 -1.759 1.00 . A A . 27 LEU CG 1 1
10 11366 1 1 27 LEU H H -3.469 -11.385 -4.598 1.00 . A A . 27 LEU H 1 1
10 11367 1 1 27 LEU HA H -5.706 -10.022 -3.898 1.00 . A A . 27 LEU HA 1 1
10 11368 1 1 27 LEU HB2 H -3.931 -11.752 -2.606 1.00 . A A . 27 LEU HB2 1 1
10 11369 1 1 27 LEU HB3 H -4.041 -10.359 -1.549 1.00 . A A . 27 LEU HB3 1 1
10 11370 1 1 27 LEU HD11 H -5.608 -11.771 0.339 1.00 . A A . 27 LEU HD11 1 1
10 11371 1 1 27 LEU HD12 H -4.638 -12.828 -0.686 1.00 . A A . 27 LEU HD12 1 1
10 11372 1 1 27 LEU HD13 H -6.371 -13.108 -0.520 1.00 . A A . 27 LEU HD13 1 1
10 11373 1 1 27 LEU HD21 H -7.371 -9.991 -2.197 1.00 . A A . 27 LEU HD21 1 1
10 11374 1 1 27 LEU HD22 H -6.175 -9.461 -1.016 1.00 . A A . 27 LEU HD22 1 1
10 11375 1 1 27 LEU HD23 H -7.422 -10.619 -0.550 1.00 . A A . 27 LEU HD23 1 1
10 11376 1 1 27 LEU HG H -6.370 -12.019 -2.517 1.00 . A A . 27 LEU HG 1 1
10 11377 1 1 27 LEU N N -3.829 -10.476 -4.647 1.00 . A A . 27 LEU N 1 1
10 11378 1 1 27 LEU O O -5.237 -7.743 -2.890 1.00 . A A . 27 LEU O 1 1
10 11379 1 1 28 ALA C C -3.361 -5.792 -3.580 1.00 . A A . 28 ALA C 1 1
10 11380 1 1 28 ALA CA C -2.579 -6.877 -2.825 1.00 . A A . 28 ALA CA 1 1
10 11381 1 1 28 ALA CB C -1.085 -6.762 -3.112 1.00 . A A . 28 ALA CB 1 1
10 11382 1 1 28 ALA H H -2.387 -8.908 -3.403 1.00 . A A . 28 ALA H 1 1
10 11383 1 1 28 ALA HA H -2.725 -6.734 -1.764 1.00 . A A . 28 ALA HA 1 1
10 11384 1 1 28 ALA HB1 H -0.669 -7.749 -3.257 1.00 . A A . 28 ALA HB1 1 1
10 11385 1 1 28 ALA HB2 H -0.594 -6.284 -2.278 1.00 . A A . 28 ALA HB2 1 1
10 11386 1 1 28 ALA HB3 H -0.935 -6.173 -4.006 1.00 . A A . 28 ALA HB3 1 1
10 11387 1 1 28 ALA N N -3.046 -8.223 -3.164 1.00 . A A . 28 ALA N 1 1
10 11388 1 1 28 ALA O O -3.668 -4.737 -3.018 1.00 . A A . 28 ALA O 1 1
10 11389 1 1 29 LEU C C -5.666 -4.567 -4.931 1.00 . A A . 29 LEU C 1 1
10 11390 1 1 29 LEU CA C -4.451 -5.126 -5.677 1.00 . A A . 29 LEU CA 1 1
10 11391 1 1 29 LEU CB C -4.899 -5.810 -6.972 1.00 . A A . 29 LEU CB 1 1
10 11392 1 1 29 LEU CD1 C -4.611 -4.332 -8.977 1.00 . A A . 29 LEU CD1 1 1
10 11393 1 1 29 LEU CD2 C -6.703 -5.663 -8.703 1.00 . A A . 29 LEU CD2 1 1
10 11394 1 1 29 LEU CG C -5.606 -4.901 -7.980 1.00 . A A . 29 LEU CG 1 1
10 11395 1 1 29 LEU H H -3.429 -6.933 -5.230 1.00 . A A . 29 LEU H 1 1
10 11396 1 1 29 LEU HA H -3.795 -4.305 -5.927 1.00 . A A . 29 LEU HA 1 1
10 11397 1 1 29 LEU HB2 H -4.028 -6.234 -7.450 1.00 . A A . 29 LEU HB2 1 1
10 11398 1 1 29 LEU HB3 H -5.572 -6.615 -6.715 1.00 . A A . 29 LEU HB3 1 1
10 11399 1 1 29 LEU HD11 H -4.235 -5.128 -9.603 1.00 . A A . 29 LEU HD11 1 1
10 11400 1 1 29 LEU HD12 H -3.790 -3.875 -8.445 1.00 . A A . 29 LEU HD12 1 1
10 11401 1 1 29 LEU HD13 H -5.099 -3.592 -9.591 1.00 . A A . 29 LEU HD13 1 1
10 11402 1 1 29 LEU HD21 H -6.868 -5.221 -9.673 1.00 . A A . 29 LEU HD21 1 1
10 11403 1 1 29 LEU HD22 H -7.615 -5.615 -8.125 1.00 . A A . 29 LEU HD22 1 1
10 11404 1 1 29 LEU HD23 H -6.407 -6.695 -8.822 1.00 . A A . 29 LEU HD23 1 1
10 11405 1 1 29 LEU HG H -6.061 -4.074 -7.455 1.00 . A A . 29 LEU HG 1 1
10 11406 1 1 29 LEU N N -3.693 -6.067 -4.846 1.00 . A A . 29 LEU N 1 1
10 11407 1 1 29 LEU O O -5.973 -3.379 -5.039 1.00 . A A . 29 LEU O 1 1
10 11408 1 1 30 ALA C C -7.156 -3.865 -2.443 1.00 . A A . 30 ALA C 1 1
10 11409 1 1 30 ALA CA C -7.517 -5.005 -3.396 1.00 . A A . 30 ALA CA 1 1
10 11410 1 1 30 ALA CB C -8.101 -6.186 -2.631 1.00 . A A . 30 ALA CB 1 1
10 11411 1 1 30 ALA H H -6.048 -6.361 -4.108 1.00 . A A . 30 ALA H 1 1
10 11412 1 1 30 ALA HA H -8.265 -4.650 -4.093 1.00 . A A . 30 ALA HA 1 1
10 11413 1 1 30 ALA HB1 H -7.319 -6.673 -2.067 1.00 . A A . 30 ALA HB1 1 1
10 11414 1 1 30 ALA HB2 H -8.533 -6.888 -3.330 1.00 . A A . 30 ALA HB2 1 1
10 11415 1 1 30 ALA HB3 H -8.867 -5.833 -1.955 1.00 . A A . 30 ALA HB3 1 1
10 11416 1 1 30 ALA N N -6.347 -5.426 -4.166 1.00 . A A . 30 ALA N 1 1
10 11417 1 1 30 ALA O O -7.908 -2.896 -2.306 1.00 . A A . 30 ALA O 1 1
10 11418 1 1 31 LEU C C -5.075 -1.707 -1.678 1.00 . A A . 31 LEU C 1 1
10 11419 1 1 31 LEU CA C -5.516 -2.939 -0.894 1.00 . A A . 31 LEU CA 1 1
10 11420 1 1 31 LEU CB C -4.368 -3.463 -0.024 1.00 . A A . 31 LEU CB 1 1
10 11421 1 1 31 LEU CD1 C -4.813 -2.044 1.998 1.00 . A A . 31 LEU CD1 1 1
10 11422 1 1 31 LEU CD2 C -5.875 -4.295 1.802 1.00 . A A . 31 LEU CD2 1 1
10 11423 1 1 31 LEU CG C -4.643 -3.464 1.483 1.00 . A A . 31 LEU CG 1 1
10 11424 1 1 31 LEU H H -5.418 -4.756 -1.980 1.00 . A A . 31 LEU H 1 1
10 11425 1 1 31 LEU HA H -6.342 -2.662 -0.254 1.00 . A A . 31 LEU HA 1 1
10 11426 1 1 31 LEU HB2 H -4.147 -4.477 -0.329 1.00 . A A . 31 LEU HB2 1 1
10 11427 1 1 31 LEU HB3 H -3.497 -2.853 -0.207 1.00 . A A . 31 LEU HB3 1 1
10 11428 1 1 31 LEU HD11 H -5.336 -1.453 1.261 1.00 . A A . 31 LEU HD11 1 1
10 11429 1 1 31 LEU HD12 H -3.842 -1.611 2.185 1.00 . A A . 31 LEU HD12 1 1
10 11430 1 1 31 LEU HD13 H -5.383 -2.061 2.916 1.00 . A A . 31 LEU HD13 1 1
10 11431 1 1 31 LEU HD21 H -6.758 -3.679 1.713 1.00 . A A . 31 LEU HD21 1 1
10 11432 1 1 31 LEU HD22 H -5.803 -4.671 2.812 1.00 . A A . 31 LEU HD22 1 1
10 11433 1 1 31 LEU HD23 H -5.942 -5.124 1.112 1.00 . A A . 31 LEU HD23 1 1
10 11434 1 1 31 LEU HG H -3.801 -3.904 1.997 1.00 . A A . 31 LEU HG 1 1
10 11435 1 1 31 LEU N N -5.987 -3.973 -1.808 1.00 . A A . 31 LEU N 1 1
10 11436 1 1 31 LEU O O -5.359 -0.579 -1.280 1.00 . A A . 31 LEU O 1 1
10 11437 1 1 32 VAL C C -5.175 0.012 -4.085 1.00 . A A . 32 VAL C 1 1
10 11438 1 1 32 VAL CA C -3.968 -0.829 -3.672 1.00 . A A . 32 VAL CA 1 1
10 11439 1 1 32 VAL CB C -3.242 -1.343 -4.936 1.00 . A A . 32 VAL CB 1 1
10 11440 1 1 32 VAL CG1 C -2.835 -0.186 -5.836 1.00 . A A . 32 VAL CG1 1 1
10 11441 1 1 32 VAL CG2 C -2.023 -2.172 -4.557 1.00 . A A . 32 VAL CG2 1 1
10 11442 1 1 32 VAL H H -4.233 -2.857 -3.092 1.00 . A A . 32 VAL H 1 1
10 11443 1 1 32 VAL HA H -3.285 -0.212 -3.106 1.00 . A A . 32 VAL HA 1 1
10 11444 1 1 32 VAL HB H -3.923 -1.976 -5.486 1.00 . A A . 32 VAL HB 1 1
10 11445 1 1 32 VAL HG11 H -2.038 0.374 -5.367 1.00 . A A . 32 VAL HG11 1 1
10 11446 1 1 32 VAL HG12 H -3.684 0.462 -5.998 1.00 . A A . 32 VAL HG12 1 1
10 11447 1 1 32 VAL HG13 H -2.492 -0.572 -6.785 1.00 . A A . 32 VAL HG13 1 1
10 11448 1 1 32 VAL HG21 H -1.288 -2.115 -5.348 1.00 . A A . 32 VAL HG21 1 1
10 11449 1 1 32 VAL HG22 H -2.318 -3.201 -4.414 1.00 . A A . 32 VAL HG22 1 1
10 11450 1 1 32 VAL HG23 H -1.597 -1.789 -3.642 1.00 . A A . 32 VAL HG23 1 1
10 11451 1 1 32 VAL N N -4.409 -1.931 -2.815 1.00 . A A . 32 VAL N 1 1
10 11452 1 1 32 VAL O O -5.176 1.238 -3.936 1.00 . A A . 32 VAL O 1 1
10 11453 1 1 33 VAL C C -8.078 0.714 -3.788 1.00 . A A . 33 VAL C 1 1
10 11454 1 1 33 VAL CA C -7.449 -0.004 -4.981 1.00 . A A . 33 VAL CA 1 1
10 11455 1 1 33 VAL CB C -8.465 -1.007 -5.575 1.00 . A A . 33 VAL CB 1 1
10 11456 1 1 33 VAL CG1 C -9.803 -0.335 -5.841 1.00 . A A . 33 VAL CG1 1 1
10 11457 1 1 33 VAL CG2 C -7.918 -1.626 -6.852 1.00 . A A . 33 VAL CG2 1 1
10 11458 1 1 33 VAL H H -6.154 -1.646 -4.643 1.00 . A A . 33 VAL H 1 1
10 11459 1 1 33 VAL HA H -7.204 0.727 -5.739 1.00 . A A . 33 VAL HA 1 1
10 11460 1 1 33 VAL HB H -8.620 -1.799 -4.855 1.00 . A A . 33 VAL HB 1 1
10 11461 1 1 33 VAL HG11 H -9.680 0.426 -6.596 1.00 . A A . 33 VAL HG11 1 1
10 11462 1 1 33 VAL HG12 H -10.170 0.116 -4.932 1.00 . A A . 33 VAL HG12 1 1
10 11463 1 1 33 VAL HG13 H -10.513 -1.073 -6.187 1.00 . A A . 33 VAL HG13 1 1
10 11464 1 1 33 VAL HG21 H -8.616 -2.363 -7.221 1.00 . A A . 33 VAL HG21 1 1
10 11465 1 1 33 VAL HG22 H -6.970 -2.100 -6.647 1.00 . A A . 33 VAL HG22 1 1
10 11466 1 1 33 VAL HG23 H -7.784 -0.855 -7.596 1.00 . A A . 33 VAL HG23 1 1
10 11467 1 1 33 VAL N N -6.215 -0.667 -4.574 1.00 . A A . 33 VAL N 1 1
10 11468 1 1 33 VAL O O -8.400 1.899 -3.867 1.00 . A A . 33 VAL O 1 1
10 11469 1 1 34 LEU C C -8.033 1.821 -1.049 1.00 . A A . 34 LEU C 1 1
10 11470 1 1 34 LEU CA C -8.803 0.565 -1.457 1.00 . A A . 34 LEU CA 1 1
10 11471 1 1 34 LEU CB C -8.789 -0.459 -0.316 1.00 . A A . 34 LEU CB 1 1
10 11472 1 1 34 LEU CD1 C -10.066 -1.842 1.339 1.00 . A A . 34 LEU CD1 1 1
10 11473 1 1 34 LEU CD2 C -10.554 0.595 1.120 1.00 . A A . 34 LEU CD2 1 1
10 11474 1 1 34 LEU CG C -10.136 -0.665 0.382 1.00 . A A . 34 LEU CG 1 1
10 11475 1 1 34 LEU H H -7.943 -0.950 -2.669 1.00 . A A . 34 LEU H 1 1
10 11476 1 1 34 LEU HA H -9.825 0.841 -1.670 1.00 . A A . 34 LEU HA 1 1
10 11477 1 1 34 LEU HB2 H -8.465 -1.409 -0.714 1.00 . A A . 34 LEU HB2 1 1
10 11478 1 1 34 LEU HB3 H -8.074 -0.135 0.426 1.00 . A A . 34 LEU HB3 1 1
10 11479 1 1 34 LEU HD11 H -9.332 -1.640 2.104 1.00 . A A . 34 LEU HD11 1 1
10 11480 1 1 34 LEU HD12 H -9.784 -2.732 0.797 1.00 . A A . 34 LEU HD12 1 1
10 11481 1 1 34 LEU HD13 H -11.033 -1.990 1.797 1.00 . A A . 34 LEU HD13 1 1
10 11482 1 1 34 LEU HD21 H -10.488 1.442 0.453 1.00 . A A . 34 LEU HD21 1 1
10 11483 1 1 34 LEU HD22 H -9.899 0.751 1.964 1.00 . A A . 34 LEU HD22 1 1
10 11484 1 1 34 LEU HD23 H -11.570 0.489 1.468 1.00 . A A . 34 LEU HD23 1 1
10 11485 1 1 34 LEU HG H -10.890 -0.884 -0.361 1.00 . A A . 34 LEU HG 1 1
10 11486 1 1 34 LEU N N -8.232 -0.011 -2.673 1.00 . A A . 34 LEU N 1 1
10 11487 1 1 34 LEU O O -8.632 2.847 -0.735 1.00 . A A . 34 LEU O 1 1
10 11488 1 1 35 ALA C C -6.153 4.056 -1.657 1.00 . A A . 35 ALA C 1 1
10 11489 1 1 35 ALA CA C -5.846 2.873 -0.743 1.00 . A A . 35 ALA CA 1 1
10 11490 1 1 35 ALA CB C -4.377 2.479 -0.842 1.00 . A A . 35 ALA CB 1 1
10 11491 1 1 35 ALA H H -6.284 0.895 -1.360 1.00 . A A . 35 ALA H 1 1
10 11492 1 1 35 ALA HA H -6.054 3.156 0.279 1.00 . A A . 35 ALA HA 1 1
10 11493 1 1 35 ALA HB1 H -4.132 2.258 -1.871 1.00 . A A . 35 ALA HB1 1 1
10 11494 1 1 35 ALA HB2 H -4.197 1.604 -0.235 1.00 . A A . 35 ALA HB2 1 1
10 11495 1 1 35 ALA HB3 H -3.760 3.294 -0.492 1.00 . A A . 35 ALA HB3 1 1
10 11496 1 1 35 ALA N N -6.700 1.737 -1.082 1.00 . A A . 35 ALA N 1 1
10 11497 1 1 35 ALA O O -6.401 5.169 -1.187 1.00 . A A . 35 ALA O 1 1
10 11498 1 1 36 ILE C C -7.863 5.421 -3.665 1.00 . A A . 36 ILE C 1 1
10 11499 1 1 36 ILE CA C -6.483 4.832 -3.952 1.00 . A A . 36 ILE CA 1 1
10 11500 1 1 36 ILE CB C -6.447 4.279 -5.396 1.00 . A A . 36 ILE CB 1 1
10 11501 1 1 36 ILE CD1 C -4.987 2.939 -6.997 1.00 . A A . 36 ILE CD1 1 1
10 11502 1 1 36 ILE CG1 C -5.037 3.799 -5.751 1.00 . A A . 36 ILE CG1 1 1
10 11503 1 1 36 ILE CG2 C -6.906 5.339 -6.388 1.00 . A A . 36 ILE CG2 1 1
10 11504 1 1 36 ILE H H -5.986 2.882 -3.278 1.00 . A A . 36 ILE H 1 1
10 11505 1 1 36 ILE HA H -5.742 5.616 -3.864 1.00 . A A . 36 ILE HA 1 1
10 11506 1 1 36 ILE HB H -7.130 3.443 -5.456 1.00 . A A . 36 ILE HB 1 1
10 11507 1 1 36 ILE HD11 H -3.999 2.993 -7.431 1.00 . A A . 36 ILE HD11 1 1
10 11508 1 1 36 ILE HD12 H -5.714 3.298 -7.711 1.00 . A A . 36 ILE HD12 1 1
10 11509 1 1 36 ILE HD13 H -5.212 1.916 -6.738 1.00 . A A . 36 ILE HD13 1 1
10 11510 1 1 36 ILE HG12 H -4.404 4.657 -5.915 1.00 . A A . 36 ILE HG12 1 1
10 11511 1 1 36 ILE HG13 H -4.643 3.218 -4.931 1.00 . A A . 36 ILE HG13 1 1
10 11512 1 1 36 ILE HG21 H -7.940 5.589 -6.197 1.00 . A A . 36 ILE HG21 1 1
10 11513 1 1 36 ILE HG22 H -6.806 4.958 -7.393 1.00 . A A . 36 ILE HG22 1 1
10 11514 1 1 36 ILE HG23 H -6.295 6.222 -6.277 1.00 . A A . 36 ILE HG23 1 1
10 11515 1 1 36 ILE N N -6.168 3.797 -2.968 1.00 . A A . 36 ILE N 1 1
10 11516 1 1 36 ILE O O -8.045 6.640 -3.679 1.00 . A A . 36 ILE O 1 1
10 11517 1 1 37 VAL C C -10.185 5.870 -1.823 1.00 . A A . 37 VAL C 1 1
10 11518 1 1 37 VAL CA C -10.190 4.965 -3.054 1.00 . A A . 37 VAL CA 1 1
10 11519 1 1 37 VAL CB C -11.119 3.753 -2.804 1.00 . A A . 37 VAL CB 1 1
10 11520 1 1 37 VAL CG1 C -12.475 4.203 -2.277 1.00 . A A . 37 VAL CG1 1 1
10 11521 1 1 37 VAL CG2 C -11.293 2.940 -4.078 1.00 . A A . 37 VAL CG2 1 1
10 11522 1 1 37 VAL H H -8.612 3.583 -3.363 1.00 . A A . 37 VAL H 1 1
10 11523 1 1 37 VAL HA H -10.575 5.524 -3.896 1.00 . A A . 37 VAL HA 1 1
10 11524 1 1 37 VAL HB H -10.658 3.120 -2.058 1.00 . A A . 37 VAL HB 1 1
10 11525 1 1 37 VAL HG11 H -13.073 3.336 -2.039 1.00 . A A . 37 VAL HG11 1 1
10 11526 1 1 37 VAL HG12 H -12.977 4.792 -3.030 1.00 . A A . 37 VAL HG12 1 1
10 11527 1 1 37 VAL HG13 H -12.337 4.799 -1.386 1.00 . A A . 37 VAL HG13 1 1
10 11528 1 1 37 VAL HG21 H -11.998 3.436 -4.728 1.00 . A A . 37 VAL HG21 1 1
10 11529 1 1 37 VAL HG22 H -11.663 1.956 -3.827 1.00 . A A . 37 VAL HG22 1 1
10 11530 1 1 37 VAL HG23 H -10.342 2.850 -4.580 1.00 . A A . 37 VAL HG23 1 1
10 11531 1 1 37 VAL N N -8.828 4.542 -3.376 1.00 . A A . 37 VAL N 1 1
10 11532 1 1 37 VAL O O -10.753 6.961 -1.845 1.00 . A A . 37 VAL O 1 1
10 11533 1 1 38 VAL C C -8.777 7.562 0.181 1.00 . A A . 38 VAL C 1 1
10 11534 1 1 38 VAL CA C -9.413 6.204 0.476 1.00 . A A . 38 VAL CA 1 1
10 11535 1 1 38 VAL CB C -8.583 5.468 1.552 1.00 . A A . 38 VAL CB 1 1
10 11536 1 1 38 VAL CG1 C -8.409 6.337 2.789 1.00 . A A . 38 VAL CG1 1 1
10 11537 1 1 38 VAL CG2 C -9.235 4.143 1.921 1.00 . A A . 38 VAL CG2 1 1
10 11538 1 1 38 VAL H H -9.068 4.547 -0.806 1.00 . A A . 38 VAL H 1 1
10 11539 1 1 38 VAL HA H -10.412 6.361 0.859 1.00 . A A . 38 VAL HA 1 1
10 11540 1 1 38 VAL HB H -7.604 5.261 1.143 1.00 . A A . 38 VAL HB 1 1
10 11541 1 1 38 VAL HG11 H -7.757 5.838 3.490 1.00 . A A . 38 VAL HG11 1 1
10 11542 1 1 38 VAL HG12 H -9.371 6.504 3.249 1.00 . A A . 38 VAL HG12 1 1
10 11543 1 1 38 VAL HG13 H -7.976 7.285 2.507 1.00 . A A . 38 VAL HG13 1 1
10 11544 1 1 38 VAL HG21 H -10.236 4.108 1.516 1.00 . A A . 38 VAL HG21 1 1
10 11545 1 1 38 VAL HG22 H -9.279 4.050 2.997 1.00 . A A . 38 VAL HG22 1 1
10 11546 1 1 38 VAL HG23 H -8.654 3.330 1.515 1.00 . A A . 38 VAL HG23 1 1
10 11547 1 1 38 VAL N N -9.517 5.419 -0.756 1.00 . A A . 38 VAL N 1 1
10 11548 1 1 38 VAL O O -9.292 8.603 0.591 1.00 . A A . 38 VAL O 1 1
10 11549 1 1 39 GLN C C -7.912 9.691 -1.694 1.00 . A A . 39 GLN C 1 1
10 11550 1 1 39 GLN CA C -6.959 8.756 -0.943 1.00 . A A . 39 GLN CA 1 1
10 11551 1 1 39 GLN CB C -5.734 8.397 -1.800 1.00 . A A . 39 GLN CB 1 1
10 11552 1 1 39 GLN CD C -4.327 8.889 -3.840 1.00 . A A . 39 GLN CD 1 1
10 11553 1 1 39 GLN CG C -5.405 9.399 -2.901 1.00 . A A . 39 GLN CG 1 1
10 11554 1 1 39 GLN H H -7.318 6.668 -0.866 1.00 . A A . 39 GLN H 1 1
10 11555 1 1 39 GLN HA H -6.629 9.250 -0.040 1.00 . A A . 39 GLN HA 1 1
10 11556 1 1 39 GLN HB2 H -4.873 8.318 -1.153 1.00 . A A . 39 GLN HB2 1 1
10 11557 1 1 39 GLN HB3 H -5.908 7.435 -2.262 1.00 . A A . 39 GLN HB3 1 1
10 11558 1 1 39 GLN HE21 H -3.082 10.312 -3.235 1.00 . A A . 39 GLN HE21 1 1
10 11559 1 1 39 GLN HE22 H -2.467 9.233 -4.435 1.00 . A A . 39 GLN HE22 1 1
10 11560 1 1 39 GLN HG2 H -6.296 9.591 -3.477 1.00 . A A . 39 GLN HG2 1 1
10 11561 1 1 39 GLN HG3 H -5.062 10.317 -2.447 1.00 . A A . 39 GLN HG3 1 1
10 11562 1 1 39 GLN N N -7.665 7.535 -0.557 1.00 . A A . 39 GLN N 1 1
10 11563 1 1 39 GLN NE2 N -3.176 9.544 -3.835 1.00 . A A . 39 GLN NE2 1 1
10 11564 1 1 39 GLN O O -8.085 10.851 -1.315 1.00 . A A . 39 GLN O 1 1
10 11565 1 1 39 GLN OE1 O -4.528 7.915 -4.562 1.00 . A A . 39 GLN OE1 1 1
10 11566 1 1 40 MET C C -10.626 10.473 -2.625 1.00 . A A . 40 MET C 1 1
10 11567 1 1 40 MET CA C -9.515 9.935 -3.527 1.00 . A A . 40 MET CA 1 1
10 11568 1 1 40 MET CB C -10.110 9.066 -4.640 1.00 . A A . 40 MET CB 1 1
10 11569 1 1 40 MET CE C -10.489 10.531 -7.539 1.00 . A A . 40 MET CE 1 1
10 11570 1 1 40 MET CG C -9.162 8.827 -5.804 1.00 . A A . 40 MET CG 1 1
10 11571 1 1 40 MET H H -8.386 8.224 -2.976 1.00 . A A . 40 MET H 1 1
10 11572 1 1 40 MET HA H -8.992 10.770 -3.970 1.00 . A A . 40 MET HA 1 1
10 11573 1 1 40 MET HB2 H -10.383 8.107 -4.223 1.00 . A A . 40 MET HB2 1 1
10 11574 1 1 40 MET HB3 H -11.000 9.547 -5.020 1.00 . A A . 40 MET HB3 1 1
10 11575 1 1 40 MET HE1 H -10.735 10.919 -6.561 1.00 . A A . 40 MET HE1 1 1
10 11576 1 1 40 MET HE2 H -11.351 10.611 -8.184 1.00 . A A . 40 MET HE2 1 1
10 11577 1 1 40 MET HE3 H -9.672 11.101 -7.958 1.00 . A A . 40 MET HE3 1 1
10 11578 1 1 40 MET HG2 H -8.420 9.613 -5.814 1.00 . A A . 40 MET HG2 1 1
10 11579 1 1 40 MET HG3 H -8.673 7.874 -5.663 1.00 . A A . 40 MET HG3 1 1
10 11580 1 1 40 MET N N -8.553 9.163 -2.741 1.00 . A A . 40 MET N 1 1
10 11581 1 1 40 MET O O -11.037 11.630 -2.746 1.00 . A A . 40 MET O 1 1
10 11582 1 1 40 MET SD S -10.008 8.812 -7.396 1.00 . A A . 40 MET SD 1 1
10 11583 1 1 41 ALA C C -11.671 11.227 0.051 1.00 . A A . 41 ALA C 1 1
10 11584 1 1 41 ALA CA C -12.127 10.011 -0.749 1.00 . A A . 41 ALA CA 1 1
10 11585 1 1 41 ALA CB C -12.462 8.845 0.173 1.00 . A A . 41 ALA CB 1 1
10 11586 1 1 41 ALA H H -10.702 8.725 -1.644 1.00 . A A . 41 ALA H 1 1
10 11587 1 1 41 ALA HA H -13.015 10.272 -1.308 1.00 . A A . 41 ALA HA 1 1
10 11588 1 1 41 ALA HB1 H -12.546 7.939 -0.407 1.00 . A A . 41 ALA HB1 1 1
10 11589 1 1 41 ALA HB2 H -13.397 9.039 0.676 1.00 . A A . 41 ALA HB2 1 1
10 11590 1 1 41 ALA HB3 H -11.677 8.729 0.907 1.00 . A A . 41 ALA HB3 1 1
10 11591 1 1 41 ALA N N -11.088 9.626 -1.698 1.00 . A A . 41 ALA N 1 1
10 11592 1 1 41 ALA O O -12.397 12.216 0.157 1.00 . A A . 41 ALA O 1 1
10 11593 1 1 42 VAL C C -9.870 13.527 0.474 1.00 . A A . 42 VAL C 1 1
10 11594 1 1 42 VAL CA C -9.870 12.266 1.338 1.00 . A A . 42 VAL CA 1 1
10 11595 1 1 42 VAL CB C -8.427 11.957 1.795 1.00 . A A . 42 VAL CB 1 1
10 11596 1 1 42 VAL CG1 C -7.768 13.193 2.390 1.00 . A A . 42 VAL CG1 1 1
10 11597 1 1 42 VAL CG2 C -8.417 10.814 2.800 1.00 . A A . 42 VAL CG2 1 1
10 11598 1 1 42 VAL H H -9.908 10.344 0.437 1.00 . A A . 42 VAL H 1 1
10 11599 1 1 42 VAL HA H -10.483 12.436 2.210 1.00 . A A . 42 VAL HA 1 1
10 11600 1 1 42 VAL HB H -7.853 11.651 0.931 1.00 . A A . 42 VAL HB 1 1
10 11601 1 1 42 VAL HG11 H -6.987 12.891 3.073 1.00 . A A . 42 VAL HG11 1 1
10 11602 1 1 42 VAL HG12 H -8.507 13.773 2.922 1.00 . A A . 42 VAL HG12 1 1
10 11603 1 1 42 VAL HG13 H -7.342 13.791 1.597 1.00 . A A . 42 VAL HG13 1 1
10 11604 1 1 42 VAL HG21 H -9.169 10.991 3.553 1.00 . A A . 42 VAL HG21 1 1
10 11605 1 1 42 VAL HG22 H -7.444 10.758 3.271 1.00 . A A . 42 VAL HG22 1 1
10 11606 1 1 42 VAL HG23 H -8.624 9.885 2.292 1.00 . A A . 42 VAL HG23 1 1
10 11607 1 1 42 VAL N N -10.446 11.155 0.581 1.00 . A A . 42 VAL N 1 1
10 11608 1 1 42 VAL O O -10.306 14.595 0.914 1.00 . A A . 42 VAL O 1 1
10 11609 1 1 43 THR C C -10.774 15.088 -1.880 1.00 . A A . 43 THR C 1 1
10 11610 1 1 43 THR CA C -9.378 14.490 -1.725 1.00 . A A . 43 THR CA 1 1
10 11611 1 1 43 THR CB C -8.858 14.014 -3.085 1.00 . A A . 43 THR CB 1 1
10 11612 1 1 43 THR CG2 C -8.765 15.116 -4.117 1.00 . A A . 43 THR CG2 1 1
10 11613 1 1 43 THR H H -9.095 12.492 -1.063 1.00 . A A . 43 THR H 1 1
10 11614 1 1 43 THR HA H -8.714 15.248 -1.336 1.00 . A A . 43 THR HA 1 1
10 11615 1 1 43 THR HB H -9.526 13.255 -3.470 1.00 . A A . 43 THR HB 1 1
10 11616 1 1 43 THR HG1 H -7.218 13.237 -3.824 1.00 . A A . 43 THR HG1 1 1
10 11617 1 1 43 THR HG21 H -8.938 14.706 -5.100 1.00 . A A . 43 THR HG21 1 1
10 11618 1 1 43 THR HG22 H -7.780 15.560 -4.083 1.00 . A A . 43 THR HG22 1 1
10 11619 1 1 43 THR HG23 H -9.506 15.873 -3.907 1.00 . A A . 43 THR HG23 1 1
10 11620 1 1 43 THR N N -9.408 13.379 -0.771 1.00 . A A . 43 THR N 1 1
10 11621 1 1 43 THR O O -10.958 16.297 -1.743 1.00 . A A . 43 THR O 1 1
10 11622 1 1 43 THR OG1 O -7.567 13.444 -2.955 1.00 . A A . 43 THR OG1 1 1
10 11623 1 1 44 MET C C -13.640 15.356 -1.022 1.00 . A A . 44 MET C 1 1
10 11624 1 1 44 MET CA C -13.148 14.667 -2.299 1.00 . A A . 44 MET CA 1 1
10 11625 1 1 44 MET CB C -14.051 13.476 -2.639 1.00 . A A . 44 MET CB 1 1
10 11626 1 1 44 MET CE C -16.133 13.015 -5.617 1.00 . A A . 44 MET CE 1 1
10 11627 1 1 44 MET CG C -15.454 13.875 -3.070 1.00 . A A . 44 MET CG 1 1
10 11628 1 1 44 MET H H -11.549 13.269 -2.230 1.00 . A A . 44 MET H 1 1
10 11629 1 1 44 MET HA H -13.184 15.378 -3.111 1.00 . A A . 44 MET HA 1 1
10 11630 1 1 44 MET HB2 H -13.598 12.914 -3.442 1.00 . A A . 44 MET HB2 1 1
10 11631 1 1 44 MET HB3 H -14.131 12.840 -1.768 1.00 . A A . 44 MET HB3 1 1
10 11632 1 1 44 MET HE1 H -16.189 13.211 -6.678 1.00 . A A . 44 MET HE1 1 1
10 11633 1 1 44 MET HE2 H -17.116 12.772 -5.244 1.00 . A A . 44 MET HE2 1 1
10 11634 1 1 44 MET HE3 H -15.466 12.185 -5.439 1.00 . A A . 44 MET HE3 1 1
10 11635 1 1 44 MET HG2 H -16.102 13.015 -2.980 1.00 . A A . 44 MET HG2 1 1
10 11636 1 1 44 MET HG3 H -15.808 14.659 -2.417 1.00 . A A . 44 MET HG3 1 1
10 11637 1 1 44 MET N N -11.761 14.227 -2.147 1.00 . A A . 44 MET N 1 1
10 11638 1 1 44 MET O O -14.292 16.398 -1.084 1.00 . A A . 44 MET O 1 1
10 11639 1 1 44 MET SD S -15.516 14.468 -4.771 1.00 . A A . 44 MET SD 1 1
10 11640 1 1 45 VAL C C -13.074 16.717 1.626 1.00 . A A . 45 VAL C 1 1
10 11641 1 1 45 VAL CA C -13.702 15.335 1.423 1.00 . A A . 45 VAL CA 1 1
10 11642 1 1 45 VAL CB C -13.294 14.402 2.589 1.00 . A A . 45 VAL CB 1 1
10 11643 1 1 45 VAL CG1 C -13.367 15.129 3.925 1.00 . A A . 45 VAL CG1 1 1
10 11644 1 1 45 VAL CG2 C -14.173 13.159 2.615 1.00 . A A . 45 VAL CG2 1 1
10 11645 1 1 45 VAL H H -12.781 13.943 0.111 1.00 . A A . 45 VAL H 1 1
10 11646 1 1 45 VAL HA H -14.778 15.437 1.429 1.00 . A A . 45 VAL HA 1 1
10 11647 1 1 45 VAL HB H -12.271 14.089 2.432 1.00 . A A . 45 VAL HB 1 1
10 11648 1 1 45 VAL HG11 H -13.608 14.423 4.706 1.00 . A A . 45 VAL HG11 1 1
10 11649 1 1 45 VAL HG12 H -14.132 15.890 3.880 1.00 . A A . 45 VAL HG12 1 1
10 11650 1 1 45 VAL HG13 H -12.413 15.589 4.138 1.00 . A A . 45 VAL HG13 1 1
10 11651 1 1 45 VAL HG21 H -15.212 13.453 2.622 1.00 . A A . 45 VAL HG21 1 1
10 11652 1 1 45 VAL HG22 H -13.956 12.583 3.502 1.00 . A A . 45 VAL HG22 1 1
10 11653 1 1 45 VAL HG23 H -13.975 12.560 1.738 1.00 . A A . 45 VAL HG23 1 1
10 11654 1 1 45 VAL N N -13.310 14.771 0.130 1.00 . A A . 45 VAL N 1 1
10 11655 1 1 45 VAL O O -13.736 17.644 2.094 1.00 . A A . 45 VAL O 1 1
10 11656 1 1 46 LEU C C -11.515 19.117 0.331 1.00 . A A . 46 LEU C 1 1
10 11657 1 1 46 LEU CA C -11.078 18.116 1.405 1.00 . A A . 46 LEU CA 1 1
10 11658 1 1 46 LEU CB C -9.562 17.884 1.325 1.00 . A A . 46 LEU CB 1 1
10 11659 1 1 46 LEU CD1 C -8.965 19.485 3.165 1.00 . A A . 46 LEU CD1 1 1
10 11660 1 1 46 LEU CD2 C -9.264 17.056 3.673 1.00 . A A . 46 LEU CD2 1 1
10 11661 1 1 46 LEU CG C -8.798 18.068 2.638 1.00 . A A . 46 LEU CG 1 1
10 11662 1 1 46 LEU H H -11.321 16.068 0.898 1.00 . A A . 46 LEU H 1 1
10 11663 1 1 46 LEU HA H -11.318 18.528 2.374 1.00 . A A . 46 LEU HA 1 1
10 11664 1 1 46 LEU HB2 H -9.392 16.877 0.973 1.00 . A A . 46 LEU HB2 1 1
10 11665 1 1 46 LEU HB3 H -9.152 18.573 0.598 1.00 . A A . 46 LEU HB3 1 1
10 11666 1 1 46 LEU HD11 H -8.172 19.705 3.862 1.00 . A A . 46 LEU HD11 1 1
10 11667 1 1 46 LEU HD12 H -9.918 19.574 3.663 1.00 . A A . 46 LEU HD12 1 1
10 11668 1 1 46 LEU HD13 H -8.924 20.181 2.340 1.00 . A A . 46 LEU HD13 1 1
10 11669 1 1 46 LEU HD21 H -8.542 17.001 4.473 1.00 . A A . 46 LEU HD21 1 1
10 11670 1 1 46 LEU HD22 H -9.364 16.087 3.209 1.00 . A A . 46 LEU HD22 1 1
10 11671 1 1 46 LEU HD23 H -10.219 17.364 4.072 1.00 . A A . 46 LEU HD23 1 1
10 11672 1 1 46 LEU HG H -7.744 17.902 2.460 1.00 . A A . 46 LEU HG 1 1
10 11673 1 1 46 LEU N N -11.795 16.846 1.267 1.00 . A A . 46 LEU N 1 1
10 11674 1 1 46 LEU O O -11.993 20.208 0.647 1.00 . A A . 46 LEU O 1 1
10 11675 1 1 47 HIS C C -11.071 20.977 -1.974 1.00 . A A . 47 HIS C 1 1
10 11676 1 1 47 HIS CA C -11.714 19.584 -2.072 1.00 . A A . 47 HIS CA 1 1
10 11677 1 1 47 HIS CB C -13.243 19.699 -2.171 1.00 . A A . 47 HIS CB 1 1
10 11678 1 1 47 HIS CD2 C -14.598 18.012 -3.598 1.00 . A A . 47 HIS CD2 1 1
10 11679 1 1 47 HIS CE1 C -14.186 18.859 -5.576 1.00 . A A . 47 HIS CE1 1 1
10 11680 1 1 47 HIS CG C -13.807 19.094 -3.418 1.00 . A A . 47 HIS CG 1 1
10 11681 1 1 47 HIS H H -10.958 17.845 -1.121 1.00 . A A . 47 HIS H 1 1
10 11682 1 1 47 HIS HA H -11.347 19.106 -2.967 1.00 . A A . 47 HIS HA 1 1
10 11683 1 1 47 HIS HB2 H -13.689 19.194 -1.327 1.00 . A A . 47 HIS HB2 1 1
10 11684 1 1 47 HIS HB3 H -13.523 20.741 -2.148 1.00 . A A . 47 HIS HB3 1 1
10 11685 1 1 47 HIS HD1 H -13.022 20.393 -4.877 1.00 . A A . 47 HIS HD1 1 1
10 11686 1 1 47 HIS HD2 H -14.988 17.369 -2.822 1.00 . A A . 47 HIS HD2 1 1
10 11687 1 1 47 HIS HE1 H -14.176 19.022 -6.645 1.00 . A A . 47 HIS HE1 1 1
10 11688 1 1 47 HIS HE2 H -15.220 17.104 -5.384 1.00 . A A . 47 HIS HE2 1 1
10 11689 1 1 47 HIS N N -11.346 18.733 -0.938 1.00 . A A . 47 HIS N 1 1
10 11690 1 1 47 HIS ND1 N -13.565 19.602 -4.675 1.00 . A A . 47 HIS ND1 1 1
10 11691 1 1 47 HIS NE2 N -14.819 17.886 -4.948 1.00 . A A . 47 HIS NE2 1 1
10 11692 1 1 47 HIS O O -11.731 21.997 -2.186 1.00 . A A . 47 HIS O 1 1
10 11693 1 1 48 GLY C C -8.527 22.558 -0.158 1.00 . A A . 48 GLY C 1 1
10 11694 1 1 48 GLY CA C -9.054 22.276 -1.558 1.00 . A A . 48 GLY CA 1 1
10 11695 1 1 48 GLY H H -9.289 20.158 -1.521 1.00 . A A . 48 GLY H 1 1
10 11696 1 1 48 GLY HA2 H -8.220 22.261 -2.242 1.00 . A A . 48 GLY HA2 1 1
10 11697 1 1 48 GLY HA3 H -9.721 23.078 -1.844 1.00 . A A . 48 GLY HA3 1 1
10 11698 1 1 48 GLY N N -9.770 21.009 -1.666 1.00 . A A . 48 GLY N 1 1
10 11699 1 1 48 GLY O O -8.506 21.670 0.699 1.00 . A A . 48 GLY O 1 1
10 11700 1 1 49 GLN C C -6.230 23.534 1.689 1.00 . A A . 49 GLN C 1 1
10 11701 1 1 49 GLN CA C -7.558 24.232 1.369 1.00 . A A . 49 GLN CA 1 1
10 11702 1 1 49 GLN CB C -8.580 23.974 2.484 1.00 . A A . 49 GLN CB 1 1
10 11703 1 1 49 GLN CD C -7.890 24.945 4.724 1.00 . A A . 49 GLN CD 1 1
10 11704 1 1 49 GLN CG C -8.720 25.130 3.467 1.00 . A A . 49 GLN CG 1 1
10 11705 1 1 49 GLN H H -8.142 24.456 -0.660 1.00 . A A . 49 GLN H 1 1
10 11706 1 1 49 GLN HA H -7.374 25.293 1.307 1.00 . A A . 49 GLN HA 1 1
10 11707 1 1 49 GLN HB2 H -9.547 23.794 2.035 1.00 . A A . 49 GLN HB2 1 1
10 11708 1 1 49 GLN HB3 H -8.283 23.095 3.035 1.00 . A A . 49 GLN HB3 1 1
10 11709 1 1 49 GLN HE21 H -8.825 23.241 5.134 1.00 . A A . 49 GLN HE21 1 1
10 11710 1 1 49 GLN HE22 H -7.610 23.726 6.262 1.00 . A A . 49 GLN HE22 1 1
10 11711 1 1 49 GLN HG2 H -8.403 26.041 2.981 1.00 . A A . 49 GLN HG2 1 1
10 11712 1 1 49 GLN HG3 H -9.758 25.220 3.752 1.00 . A A . 49 GLN HG3 1 1
10 11713 1 1 49 GLN N N -8.097 23.804 0.069 1.00 . A A . 49 GLN N 1 1
10 11714 1 1 49 GLN NE2 N -8.133 23.860 5.446 1.00 . A A . 49 GLN NE2 1 1
10 11715 1 1 49 GLN O O -5.177 24.173 1.717 1.00 . A A . 49 GLN O 1 1
10 11716 1 1 49 GLN OE1 O -7.039 25.770 5.045 1.00 . A A . 49 GLN OE1 1 1
10 11717 1 1 50 VAL C C -5.094 20.113 1.467 1.00 . A A . 50 VAL C 1 1
10 11718 1 1 50 VAL CA C -5.093 21.437 2.235 1.00 . A A . 50 VAL CA 1 1
10 11719 1 1 50 VAL CB C -4.982 21.153 3.750 1.00 . A A . 50 VAL CB 1 1
10 11720 1 1 50 VAL CG1 C -3.745 20.321 4.056 1.00 . A A . 50 VAL CG1 1 1
10 11721 1 1 50 VAL CG2 C -4.955 22.453 4.539 1.00 . A A . 50 VAL CG2 1 1
10 11722 1 1 50 VAL H H -7.159 21.769 1.875 1.00 . A A . 50 VAL H 1 1
10 11723 1 1 50 VAL HA H -4.228 22.011 1.934 1.00 . A A . 50 VAL HA 1 1
10 11724 1 1 50 VAL HB H -5.853 20.590 4.054 1.00 . A A . 50 VAL HB 1 1
10 11725 1 1 50 VAL HG11 H -2.905 20.704 3.495 1.00 . A A . 50 VAL HG11 1 1
10 11726 1 1 50 VAL HG12 H -3.925 19.292 3.776 1.00 . A A . 50 VAL HG12 1 1
10 11727 1 1 50 VAL HG13 H -3.528 20.374 5.112 1.00 . A A . 50 VAL HG13 1 1
10 11728 1 1 50 VAL HG21 H -5.952 22.866 4.587 1.00 . A A . 50 VAL HG21 1 1
10 11729 1 1 50 VAL HG22 H -4.298 23.158 4.050 1.00 . A A . 50 VAL HG22 1 1
10 11730 1 1 50 VAL HG23 H -4.596 22.260 5.539 1.00 . A A . 50 VAL HG23 1 1
10 11731 1 1 50 VAL N N -6.287 22.223 1.922 1.00 . A A . 50 VAL N 1 1
10 11732 1 1 50 VAL O O -5.778 19.160 1.850 1.00 . A A . 50 VAL O 1 1
10 11733 1 1 51 GLU C C -2.855 18.717 -1.074 1.00 . A A . 51 GLU C 1 1
10 11734 1 1 51 GLU CA C -4.245 18.864 -0.453 1.00 . A A . 51 GLU CA 1 1
10 11735 1 1 51 GLU CB C -5.313 18.907 -1.551 1.00 . A A . 51 GLU CB 1 1
10 11736 1 1 51 GLU CD C -7.587 18.095 -2.288 1.00 . A A . 51 GLU CD 1 1
10 11737 1 1 51 GLU CG C -6.386 17.840 -1.403 1.00 . A A . 51 GLU CG 1 1
10 11738 1 1 51 GLU H H -3.815 20.860 0.123 1.00 . A A . 51 GLU H 1 1
10 11739 1 1 51 GLU HA H -4.432 18.009 0.181 1.00 . A A . 51 GLU HA 1 1
10 11740 1 1 51 GLU HB2 H -5.795 19.874 -1.529 1.00 . A A . 51 GLU HB2 1 1
10 11741 1 1 51 GLU HB3 H -4.835 18.775 -2.512 1.00 . A A . 51 GLU HB3 1 1
10 11742 1 1 51 GLU HG2 H -5.963 16.882 -1.668 1.00 . A A . 51 GLU HG2 1 1
10 11743 1 1 51 GLU HG3 H -6.714 17.816 -0.375 1.00 . A A . 51 GLU HG3 1 1
10 11744 1 1 51 GLU N N -4.329 20.066 0.377 1.00 . A A . 51 GLU N 1 1
10 11745 1 1 51 GLU O O -2.094 17.819 -0.708 1.00 . A A . 51 GLU O 1 1
10 11746 1 1 51 GLU OE1 O -7.501 17.818 -3.500 1.00 . A A . 51 GLU OE1 1 1
10 11747 1 1 51 GLU OE2 O -8.615 18.576 -1.766 1.00 . A A . 51 GLU OE2 1 1
10 11748 1 1 52 SER C C -0.665 20.990 -2.828 1.00 . A A . 52 SER C 1 1
10 11749 1 1 52 SER CA C -1.233 19.574 -2.689 1.00 . A A . 52 SER CA 1 1
10 11750 1 1 52 SER CB C -1.370 18.908 -4.067 1.00 . A A . 52 SER CB 1 1
10 11751 1 1 52 SER H H -3.180 20.293 -2.264 1.00 . A A . 52 SER H 1 1
10 11752 1 1 52 SER HA H -0.557 18.988 -2.083 1.00 . A A . 52 SER HA 1 1
10 11753 1 1 52 SER HB2 H -0.387 18.725 -4.476 1.00 . A A . 52 SER HB2 1 1
10 11754 1 1 52 SER HB3 H -1.893 17.969 -3.957 1.00 . A A . 52 SER HB3 1 1
10 11755 1 1 52 SER HG H -1.682 20.608 -5.013 1.00 . A A . 52 SER HG 1 1
10 11756 1 1 52 SER N N -2.530 19.602 -2.015 1.00 . A A . 52 SER N 1 1
10 11757 1 1 52 SER O O -0.759 21.606 -3.894 1.00 . A A . 52 SER O 1 1
10 11758 1 1 52 SER OG O -2.094 19.733 -4.972 1.00 . A A . 52 SER OG 1 1
10 11759 1 1 53 ILE C C 1.717 22.940 -0.827 1.00 . A A . 53 ILE C 1 1
10 11760 1 1 53 ILE CA C 0.479 22.852 -1.735 1.00 . A A . 53 ILE CA 1 1
10 11761 1 1 53 ILE CB C -0.583 23.890 -1.290 1.00 . A A . 53 ILE CB 1 1
10 11762 1 1 53 ILE CD1 C -1.625 25.879 -2.487 1.00 . A A . 53 ILE CD1 1 1
10 11763 1 1 53 ILE CG1 C -0.353 25.233 -1.985 1.00 . A A . 53 ILE CG1 1 1
10 11764 1 1 53 ILE CG2 C -0.584 24.068 0.225 1.00 . A A . 53 ILE CG2 1 1
10 11765 1 1 53 ILE H H -0.056 20.968 -0.921 1.00 . A A . 53 ILE H 1 1
10 11766 1 1 53 ILE HA H 0.776 23.089 -2.747 1.00 . A A . 53 ILE HA 1 1
10 11767 1 1 53 ILE HB H -1.554 23.514 -1.576 1.00 . A A . 53 ILE HB 1 1
10 11768 1 1 53 ILE HD11 H -1.956 25.374 -3.383 1.00 . A A . 53 ILE HD11 1 1
10 11769 1 1 53 ILE HD12 H -1.438 26.918 -2.708 1.00 . A A . 53 ILE HD12 1 1
10 11770 1 1 53 ILE HD13 H -2.389 25.803 -1.727 1.00 . A A . 53 ILE HD13 1 1
10 11771 1 1 53 ILE HG12 H 0.112 25.917 -1.291 1.00 . A A . 53 ILE HG12 1 1
10 11772 1 1 53 ILE HG13 H 0.301 25.085 -2.833 1.00 . A A . 53 ILE HG13 1 1
10 11773 1 1 53 ILE HG21 H 0.242 24.701 0.514 1.00 . A A . 53 ILE HG21 1 1
10 11774 1 1 53 ILE HG22 H -0.482 23.104 0.701 1.00 . A A . 53 ILE HG22 1 1
10 11775 1 1 53 ILE HG23 H -1.513 24.526 0.533 1.00 . A A . 53 ILE HG23 1 1
10 11776 1 1 53 ILE N N -0.090 21.504 -1.741 1.00 . A A . 53 ILE N 1 1
10 11777 1 1 53 ILE O O 2.102 21.954 -0.195 1.00 . A A . 53 ILE O 1 1
10 11778 1 1 54 ASP C C 4.729 23.570 -0.481 1.00 . A A . 54 ASP C 1 1
10 11779 1 1 54 ASP CA C 3.523 24.363 0.042 1.00 . A A . 54 ASP CA 1 1
10 11780 1 1 54 ASP CB C 3.238 24.014 1.511 1.00 . A A . 54 ASP CB 1 1
10 11781 1 1 54 ASP CG C 3.926 24.961 2.474 1.00 . A A . 54 ASP CG 1 1
10 11782 1 1 54 ASP H H 1.974 24.868 -1.307 1.00 . A A . 54 ASP H 1 1
10 11783 1 1 54 ASP HA H 3.757 25.415 -0.023 1.00 . A A . 54 ASP HA 1 1
10 11784 1 1 54 ASP HB2 H 2.176 24.066 1.688 1.00 . A A . 54 ASP HB2 1 1
10 11785 1 1 54 ASP HB3 H 3.585 23.011 1.712 1.00 . A A . 54 ASP HB3 1 1
10 11786 1 1 54 ASP N N 2.331 24.128 -0.777 1.00 . A A . 54 ASP N 1 1
10 11787 1 1 54 ASP O O 4.671 22.962 -1.552 1.00 . A A . 54 ASP O 1 1
10 11788 1 1 54 ASP OD1 O 5.175 24.968 2.505 1.00 . A A . 54 ASP OD1 1 1
10 11789 1 1 54 ASP OD2 O 3.218 25.693 3.192 1.00 . A A . 54 ASP OD2 1 1
10 11790 1 1 55 VAL C C 6.951 21.383 0.206 1.00 . A A . 55 VAL C 1 1
10 11791 1 1 55 VAL CA C 7.047 22.878 -0.118 1.00 . A A . 55 VAL CA 1 1
10 11792 1 1 55 VAL CB C 8.296 23.479 0.570 1.00 . A A . 55 VAL CB 1 1
10 11793 1 1 55 VAL CG1 C 9.572 22.928 -0.051 1.00 . A A . 55 VAL CG1 1 1
10 11794 1 1 55 VAL CG2 C 8.282 24.999 0.488 1.00 . A A . 55 VAL CG2 1 1
10 11795 1 1 55 VAL H H 5.818 24.096 1.120 1.00 . A A . 55 VAL H 1 1
10 11796 1 1 55 VAL HA H 7.164 22.993 -1.185 1.00 . A A . 55 VAL HA 1 1
10 11797 1 1 55 VAL HB H 8.279 23.196 1.614 1.00 . A A . 55 VAL HB 1 1
10 11798 1 1 55 VAL HG11 H 10.397 23.582 0.183 1.00 . A A . 55 VAL HG11 1 1
10 11799 1 1 55 VAL HG12 H 9.452 22.867 -1.123 1.00 . A A . 55 VAL HG12 1 1
10 11800 1 1 55 VAL HG13 H 9.768 21.943 0.347 1.00 . A A . 55 VAL HG13 1 1
10 11801 1 1 55 VAL HG21 H 8.055 25.303 -0.524 1.00 . A A . 55 VAL HG21 1 1
10 11802 1 1 55 VAL HG22 H 9.250 25.385 0.772 1.00 . A A . 55 VAL HG22 1 1
10 11803 1 1 55 VAL HG23 H 7.529 25.390 1.159 1.00 . A A . 55 VAL HG23 1 1
10 11804 1 1 55 VAL N N 5.827 23.588 0.275 1.00 . A A . 55 VAL N 1 1
10 11805 1 1 55 VAL O O 7.671 20.870 1.065 1.00 . A A . 55 VAL O 1 1
10 11806 1 1 56 ILE C C 6.551 18.402 -1.354 1.00 . A A . 56 ILE C 1 1
10 11807 1 1 56 ILE CA C 5.858 19.248 -0.274 1.00 . A A . 56 ILE CA 1 1
10 11808 1 1 56 ILE CB C 4.353 18.887 -0.209 1.00 . A A . 56 ILE CB 1 1
10 11809 1 1 56 ILE CD1 C 4.198 17.574 1.966 1.00 . A A . 56 ILE CD1 1 1
10 11810 1 1 56 ILE CG1 C 4.160 17.523 0.454 1.00 . A A . 56 ILE CG1 1 1
10 11811 1 1 56 ILE CG2 C 3.721 18.898 -1.595 1.00 . A A . 56 ILE CG2 1 1
10 11812 1 1 56 ILE H H 5.502 21.150 -1.158 1.00 . A A . 56 ILE H 1 1
10 11813 1 1 56 ILE HA H 6.299 19.003 0.681 1.00 . A A . 56 ILE HA 1 1
10 11814 1 1 56 ILE HB H 3.856 19.638 0.387 1.00 . A A . 56 ILE HB 1 1
10 11815 1 1 56 ILE HD11 H 3.865 18.544 2.301 1.00 . A A . 56 ILE HD11 1 1
10 11816 1 1 56 ILE HD12 H 5.208 17.402 2.306 1.00 . A A . 56 ILE HD12 1 1
10 11817 1 1 56 ILE HD13 H 3.548 16.810 2.368 1.00 . A A . 56 ILE HD13 1 1
10 11818 1 1 56 ILE HG12 H 3.200 17.121 0.162 1.00 . A A . 56 ILE HG12 1 1
10 11819 1 1 56 ILE HG13 H 4.940 16.855 0.123 1.00 . A A . 56 ILE HG13 1 1
10 11820 1 1 56 ILE HG21 H 2.651 18.795 -1.502 1.00 . A A . 56 ILE HG21 1 1
10 11821 1 1 56 ILE HG22 H 4.113 18.077 -2.177 1.00 . A A . 56 ILE HG22 1 1
10 11822 1 1 56 ILE HG23 H 3.951 19.832 -2.088 1.00 . A A . 56 ILE HG23 1 1
10 11823 1 1 56 ILE N N 6.052 20.685 -0.490 1.00 . A A . 56 ILE N 1 1
10 11824 1 1 56 ILE O O 7.133 17.360 -1.050 1.00 . A A . 56 ILE O 1 1
10 11825 1 1 57 ARG C C 6.534 16.718 -3.879 1.00 . A A . 57 ARG C 1 1
10 11826 1 1 57 ARG CA C 7.102 18.138 -3.735 1.00 . A A . 57 ARG CA 1 1
10 11827 1 1 57 ARG CB C 8.626 18.091 -3.566 1.00 . A A . 57 ARG CB 1 1
10 11828 1 1 57 ARG CD C 9.962 18.707 -5.607 1.00 . A A . 57 ARG CD 1 1
10 11829 1 1 57 ARG CG C 9.359 19.205 -4.303 1.00 . A A . 57 ARG CG 1 1
10 11830 1 1 57 ARG CZ C 11.244 19.617 -7.514 1.00 . A A . 57 ARG CZ 1 1
10 11831 1 1 57 ARG H H 6.005 19.691 -2.789 1.00 . A A . 57 ARG H 1 1
10 11832 1 1 57 ARG HA H 6.870 18.687 -4.637 1.00 . A A . 57 ARG HA 1 1
10 11833 1 1 57 ARG HB2 H 8.862 18.170 -2.515 1.00 . A A . 57 ARG HB2 1 1
10 11834 1 1 57 ARG HB3 H 8.990 17.143 -3.935 1.00 . A A . 57 ARG HB3 1 1
10 11835 1 1 57 ARG HD2 H 10.709 17.959 -5.377 1.00 . A A . 57 ARG HD2 1 1
10 11836 1 1 57 ARG HD3 H 9.179 18.260 -6.203 1.00 . A A . 57 ARG HD3 1 1
10 11837 1 1 57 ARG HE H 10.518 20.698 -6.006 1.00 . A A . 57 ARG HE 1 1
10 11838 1 1 57 ARG HG2 H 8.661 19.998 -4.521 1.00 . A A . 57 ARG HG2 1 1
10 11839 1 1 57 ARG HG3 H 10.150 19.581 -3.669 1.00 . A A . 57 ARG HG3 1 1
10 11840 1 1 57 ARG HH11 H 10.952 17.628 -7.583 1.00 . A A . 57 ARG HH11 1 1
10 11841 1 1 57 ARG HH12 H 11.851 18.289 -8.902 1.00 . A A . 57 ARG HH12 1 1
10 11842 1 1 57 ARG HH21 H 11.704 21.567 -7.735 1.00 . A A . 57 ARG HH21 1 1
10 11843 1 1 57 ARG HH22 H 12.279 20.523 -8.988 1.00 . A A . 57 ARG HH22 1 1
10 11844 1 1 57 ARG N N 6.483 18.854 -2.612 1.00 . A A . 57 ARG N 1 1
10 11845 1 1 57 ARG NE N 10.589 19.790 -6.372 1.00 . A A . 57 ARG NE 1 1
10 11846 1 1 57 ARG NH1 N 11.358 18.414 -8.042 1.00 . A A . 57 ARG NH1 1 1
10 11847 1 1 57 ARG NH2 N 11.786 20.652 -8.129 1.00 . A A . 57 ARG NH2 1 1
10 11848 1 1 57 ARG O O 7.154 15.743 -3.444 1.00 . A A . 57 ARG O 1 1
10 11849 1 1 58 SER C C 5.599 14.149 -4.844 1.00 . A A . 58 SER C 1 1
10 11850 1 1 58 SER CA C 4.643 15.343 -4.720 1.00 . A A . 58 SER CA 1 1
10 11851 1 1 58 SER CB C 3.774 15.441 -5.978 1.00 . A A . 58 SER CB 1 1
10 11852 1 1 58 SER H H 4.920 17.448 -4.809 1.00 . A A . 58 SER H 1 1
10 11853 1 1 58 SER HA H 3.999 15.172 -3.872 1.00 . A A . 58 SER HA 1 1
10 11854 1 1 58 SER HB2 H 2.898 16.036 -5.762 1.00 . A A . 58 SER HB2 1 1
10 11855 1 1 58 SER HB3 H 4.341 15.912 -6.769 1.00 . A A . 58 SER HB3 1 1
10 11856 1 1 58 SER HG H 2.561 14.239 -6.952 1.00 . A A . 58 SER HG 1 1
10 11857 1 1 58 SER N N 5.345 16.623 -4.495 1.00 . A A . 58 SER N 1 1
10 11858 1 1 58 SER O O 5.408 13.126 -4.182 1.00 . A A . 58 SER O 1 1
10 11859 1 1 58 SER OG O 3.358 14.157 -6.419 1.00 . A A . 58 SER OG 1 1
10 11860 1 1 59 ILE C C 8.061 12.588 -4.579 1.00 . A A . 59 ILE C 1 1
10 11861 1 1 59 ILE CA C 7.618 13.226 -5.902 1.00 . A A . 59 ILE CA 1 1
10 11862 1 1 59 ILE CB C 8.865 13.759 -6.651 1.00 . A A . 59 ILE CB 1 1
10 11863 1 1 59 ILE CD1 C 7.939 13.145 -8.950 1.00 . A A . 59 ILE CD1 1 1
10 11864 1 1 59 ILE CG1 C 8.486 14.239 -8.057 1.00 . A A . 59 ILE CG1 1 1
10 11865 1 1 59 ILE CG2 C 9.944 12.688 -6.732 1.00 . A A . 59 ILE CG2 1 1
10 11866 1 1 59 ILE H H 6.719 15.129 -6.182 1.00 . A A . 59 ILE H 1 1
10 11867 1 1 59 ILE HA H 7.160 12.463 -6.515 1.00 . A A . 59 ILE HA 1 1
10 11868 1 1 59 ILE HB H 9.262 14.592 -6.090 1.00 . A A . 59 ILE HB 1 1
10 11869 1 1 59 ILE HD11 H 6.912 12.944 -8.687 1.00 . A A . 59 ILE HD11 1 1
10 11870 1 1 59 ILE HD12 H 8.526 12.247 -8.819 1.00 . A A . 59 ILE HD12 1 1
10 11871 1 1 59 ILE HD13 H 7.993 13.461 -9.982 1.00 . A A . 59 ILE HD13 1 1
10 11872 1 1 59 ILE HG12 H 7.732 15.008 -7.980 1.00 . A A . 59 ILE HG12 1 1
10 11873 1 1 59 ILE HG13 H 9.364 14.650 -8.537 1.00 . A A . 59 ILE HG13 1 1
10 11874 1 1 59 ILE HG21 H 9.489 11.734 -6.955 1.00 . A A . 59 ILE HG21 1 1
10 11875 1 1 59 ILE HG22 H 10.463 12.626 -5.786 1.00 . A A . 59 ILE HG22 1 1
10 11876 1 1 59 ILE HG23 H 10.646 12.942 -7.512 1.00 . A A . 59 ILE HG23 1 1
10 11877 1 1 59 ILE N N 6.625 14.289 -5.690 1.00 . A A . 59 ILE N 1 1
10 11878 1 1 59 ILE O O 8.304 11.380 -4.519 1.00 . A A . 59 ILE O 1 1
10 11879 1 1 60 PHE C C 7.779 11.641 -1.823 1.00 . A A . 60 PHE C 1 1
10 11880 1 1 60 PHE CA C 8.542 12.914 -2.195 1.00 . A A . 60 PHE CA 1 1
10 11881 1 1 60 PHE CB C 8.306 13.993 -1.133 1.00 . A A . 60 PHE CB 1 1
10 11882 1 1 60 PHE CD1 C 9.013 13.095 1.101 1.00 . A A . 60 PHE CD1 1 1
10 11883 1 1 60 PHE CD2 C 10.430 14.673 0.015 1.00 . A A . 60 PHE CD2 1 1
10 11884 1 1 60 PHE CE1 C 9.897 13.024 2.160 1.00 . A A . 60 PHE CE1 1 1
10 11885 1 1 60 PHE CE2 C 11.318 14.607 1.070 1.00 . A A . 60 PHE CE2 1 1
10 11886 1 1 60 PHE CG C 9.269 13.920 0.018 1.00 . A A . 60 PHE CG 1 1
10 11887 1 1 60 PHE CZ C 11.052 13.780 2.144 1.00 . A A . 60 PHE CZ 1 1
10 11888 1 1 60 PHE H H 7.924 14.357 -3.627 1.00 . A A . 60 PHE H 1 1
10 11889 1 1 60 PHE HA H 9.596 12.685 -2.230 1.00 . A A . 60 PHE HA 1 1
10 11890 1 1 60 PHE HB2 H 8.406 14.968 -1.589 1.00 . A A . 60 PHE HB2 1 1
10 11891 1 1 60 PHE HB3 H 7.306 13.889 -0.739 1.00 . A A . 60 PHE HB3 1 1
10 11892 1 1 60 PHE HD1 H 8.110 12.503 1.113 1.00 . A A . 60 PHE HD1 1 1
10 11893 1 1 60 PHE HD2 H 10.640 15.320 -0.824 1.00 . A A . 60 PHE HD2 1 1
10 11894 1 1 60 PHE HE1 H 9.686 12.377 2.999 1.00 . A A . 60 PHE HE1 1 1
10 11895 1 1 60 PHE HE2 H 12.222 15.198 1.055 1.00 . A A . 60 PHE HE2 1 1
10 11896 1 1 60 PHE HZ H 11.746 13.727 2.971 1.00 . A A . 60 PHE HZ 1 1
10 11897 1 1 60 PHE N N 8.145 13.401 -3.519 1.00 . A A . 60 PHE N 1 1
10 11898 1 1 60 PHE O O 8.328 10.756 -1.163 1.00 . A A . 60 PHE O 1 1
10 11899 1 1 61 PHE C C 6.468 9.083 -2.248 1.00 . A A . 61 PHE C 1 1
10 11900 1 1 61 PHE CA C 5.687 10.373 -1.995 1.00 . A A . 61 PHE CA 1 1
10 11901 1 1 61 PHE CB C 4.423 10.399 -2.858 1.00 . A A . 61 PHE CB 1 1
10 11902 1 1 61 PHE CD1 C 3.148 8.439 -1.949 1.00 . A A . 61 PHE CD1 1 1
10 11903 1 1 61 PHE CD2 C 2.175 10.608 -1.767 1.00 . A A . 61 PHE CD2 1 1
10 11904 1 1 61 PHE CE1 C 2.046 7.889 -1.322 1.00 . A A . 61 PHE CE1 1 1
10 11905 1 1 61 PHE CE2 C 1.069 10.063 -1.141 1.00 . A A . 61 PHE CE2 1 1
10 11906 1 1 61 PHE CG C 3.224 9.803 -2.178 1.00 . A A . 61 PHE CG 1 1
10 11907 1 1 61 PHE CZ C 1.006 8.702 -0.918 1.00 . A A . 61 PHE CZ 1 1
10 11908 1 1 61 PHE H H 6.141 12.283 -2.797 1.00 . A A . 61 PHE H 1 1
10 11909 1 1 61 PHE HA H 5.402 10.404 -0.953 1.00 . A A . 61 PHE HA 1 1
10 11910 1 1 61 PHE HB2 H 4.187 11.423 -3.110 1.00 . A A . 61 PHE HB2 1 1
10 11911 1 1 61 PHE HB3 H 4.602 9.843 -3.767 1.00 . A A . 61 PHE HB3 1 1
10 11912 1 1 61 PHE HD1 H 3.960 7.801 -2.264 1.00 . A A . 61 PHE HD1 1 1
10 11913 1 1 61 PHE HD2 H 2.224 11.672 -1.942 1.00 . A A . 61 PHE HD2 1 1
10 11914 1 1 61 PHE HE1 H 1.997 6.823 -1.150 1.00 . A A . 61 PHE HE1 1 1
10 11915 1 1 61 PHE HE2 H 0.259 10.703 -0.825 1.00 . A A . 61 PHE HE2 1 1
10 11916 1 1 61 PHE HZ H 0.143 8.275 -0.429 1.00 . A A . 61 PHE HZ 1 1
10 11917 1 1 61 PHE N N 6.518 11.547 -2.265 1.00 . A A . 61 PHE N 1 1
10 11918 1 1 61 PHE O O 6.346 8.122 -1.488 1.00 . A A . 61 PHE O 1 1
10 11919 1 1 62 GLY C C 8.819 7.358 -2.416 1.00 . A A . 62 GLY C 1 1
10 11920 1 1 62 GLY CA C 8.097 7.911 -3.631 1.00 . A A . 62 GLY CA 1 1
10 11921 1 1 62 GLY H H 7.347 9.880 -3.866 1.00 . A A . 62 GLY H 1 1
10 11922 1 1 62 GLY HA2 H 7.458 7.140 -4.038 1.00 . A A . 62 GLY HA2 1 1
10 11923 1 1 62 GLY HA3 H 8.828 8.187 -4.375 1.00 . A A . 62 GLY HA3 1 1
10 11924 1 1 62 GLY N N 7.285 9.078 -3.307 1.00 . A A . 62 GLY N 1 1
10 11925 1 1 62 GLY O O 8.828 6.151 -2.194 1.00 . A A . 62 GLY O 1 1
10 11926 1 1 63 LEU C C 9.157 7.036 0.512 1.00 . A A . 63 LEU C 1 1
10 11927 1 1 63 LEU CA C 10.096 7.840 -0.388 1.00 . A A . 63 LEU CA 1 1
10 11928 1 1 63 LEU CB C 10.625 9.069 0.363 1.00 . A A . 63 LEU CB 1 1
10 11929 1 1 63 LEU CD1 C 11.521 11.022 -0.931 1.00 . A A . 63 LEU CD1 1 1
10 11930 1 1 63 LEU CD2 C 12.925 9.948 0.830 1.00 . A A . 63 LEU CD2 1 1
10 11931 1 1 63 LEU CG C 11.873 9.714 -0.243 1.00 . A A . 63 LEU CG 1 1
10 11932 1 1 63 LEU H H 9.335 9.205 -1.825 1.00 . A A . 63 LEU H 1 1
10 11933 1 1 63 LEU HA H 10.930 7.212 -0.673 1.00 . A A . 63 LEU HA 1 1
10 11934 1 1 63 LEU HB2 H 9.840 9.812 0.390 1.00 . A A . 63 LEU HB2 1 1
10 11935 1 1 63 LEU HB3 H 10.853 8.774 1.375 1.00 . A A . 63 LEU HB3 1 1
10 11936 1 1 63 LEU HD11 H 10.877 11.604 -0.290 1.00 . A A . 63 LEU HD11 1 1
10 11937 1 1 63 LEU HD12 H 11.010 10.814 -1.860 1.00 . A A . 63 LEU HD12 1 1
10 11938 1 1 63 LEU HD13 H 12.424 11.578 -1.133 1.00 . A A . 63 LEU HD13 1 1
10 11939 1 1 63 LEU HD21 H 12.490 10.508 1.644 1.00 . A A . 63 LEU HD21 1 1
10 11940 1 1 63 LEU HD22 H 13.748 10.506 0.411 1.00 . A A . 63 LEU HD22 1 1
10 11941 1 1 63 LEU HD23 H 13.283 8.998 1.196 1.00 . A A . 63 LEU HD23 1 1
10 11942 1 1 63 LEU HG H 12.293 9.049 -0.984 1.00 . A A . 63 LEU HG 1 1
10 11943 1 1 63 LEU N N 9.398 8.248 -1.607 1.00 . A A . 63 LEU N 1 1
10 11944 1 1 63 LEU O O 9.549 6.020 1.095 1.00 . A A . 63 LEU O 1 1
10 11945 1 1 64 LEU C C 6.704 5.356 0.926 1.00 . A A . 64 LEU C 1 1
10 11946 1 1 64 LEU CA C 6.881 6.804 1.386 1.00 . A A . 64 LEU CA 1 1
10 11947 1 1 64 LEU CB C 5.545 7.550 1.288 1.00 . A A . 64 LEU CB 1 1
10 11948 1 1 64 LEU CD1 C 5.117 8.416 3.597 1.00 . A A . 64 LEU CD1 1 1
10 11949 1 1 64 LEU CD2 C 3.202 7.726 2.151 1.00 . A A . 64 LEU CD2 1 1
10 11950 1 1 64 LEU CG C 4.651 7.450 2.521 1.00 . A A . 64 LEU CG 1 1
10 11951 1 1 64 LEU H H 7.644 8.281 0.075 1.00 . A A . 64 LEU H 1 1
10 11952 1 1 64 LEU HA H 7.207 6.803 2.415 1.00 . A A . 64 LEU HA 1 1
10 11953 1 1 64 LEU HB2 H 5.756 8.595 1.105 1.00 . A A . 64 LEU HB2 1 1
10 11954 1 1 64 LEU HB3 H 5.001 7.159 0.441 1.00 . A A . 64 LEU HB3 1 1
10 11955 1 1 64 LEU HD11 H 5.969 7.999 4.111 1.00 . A A . 64 LEU HD11 1 1
10 11956 1 1 64 LEU HD12 H 4.317 8.584 4.301 1.00 . A A . 64 LEU HD12 1 1
10 11957 1 1 64 LEU HD13 H 5.397 9.355 3.141 1.00 . A A . 64 LEU HD13 1 1
10 11958 1 1 64 LEU HD21 H 2.719 6.800 1.874 1.00 . A A . 64 LEU HD21 1 1
10 11959 1 1 64 LEU HD22 H 3.168 8.413 1.318 1.00 . A A . 64 LEU HD22 1 1
10 11960 1 1 64 LEU HD23 H 2.692 8.160 2.998 1.00 . A A . 64 LEU HD23 1 1
10 11961 1 1 64 LEU HG H 4.711 6.448 2.922 1.00 . A A . 64 LEU HG 1 1
10 11962 1 1 64 LEU N N 7.900 7.484 0.591 1.00 . A A . 64 LEU N 1 1
10 11963 1 1 64 LEU O O 6.324 4.490 1.718 1.00 . A A . 64 LEU O 1 1
10 11964 1 1 65 ILE C C 7.723 2.749 -0.119 1.00 . A A . 65 ILE C 1 1
10 11965 1 1 65 ILE CA C 6.874 3.749 -0.906 1.00 . A A . 65 ILE CA 1 1
10 11966 1 1 65 ILE CB C 7.262 3.703 -2.406 1.00 . A A . 65 ILE CB 1 1
10 11967 1 1 65 ILE CD1 C 5.067 3.380 -3.653 1.00 . A A . 65 ILE CD1 1 1
10 11968 1 1 65 ILE CG1 C 6.344 2.739 -3.160 1.00 . A A . 65 ILE CG1 1 1
10 11969 1 1 65 ILE CG2 C 8.720 3.300 -2.596 1.00 . A A . 65 ILE CG2 1 1
10 11970 1 1 65 ILE H H 7.300 5.825 -0.937 1.00 . A A . 65 ILE H 1 1
10 11971 1 1 65 ILE HA H 5.837 3.455 -0.820 1.00 . A A . 65 ILE HA 1 1
10 11972 1 1 65 ILE HB H 7.136 4.694 -2.815 1.00 . A A . 65 ILE HB 1 1
10 11973 1 1 65 ILE HD11 H 4.473 3.698 -2.808 1.00 . A A . 65 ILE HD11 1 1
10 11974 1 1 65 ILE HD12 H 4.506 2.665 -4.237 1.00 . A A . 65 ILE HD12 1 1
10 11975 1 1 65 ILE HD13 H 5.306 4.236 -4.266 1.00 . A A . 65 ILE HD13 1 1
10 11976 1 1 65 ILE HG12 H 6.870 2.348 -4.019 1.00 . A A . 65 ILE HG12 1 1
10 11977 1 1 65 ILE HG13 H 6.077 1.921 -2.506 1.00 . A A . 65 ILE HG13 1 1
10 11978 1 1 65 ILE HG21 H 8.848 2.264 -2.309 1.00 . A A . 65 ILE HG21 1 1
10 11979 1 1 65 ILE HG22 H 9.351 3.924 -1.981 1.00 . A A . 65 ILE HG22 1 1
10 11980 1 1 65 ILE HG23 H 8.995 3.421 -3.632 1.00 . A A . 65 ILE HG23 1 1
10 11981 1 1 65 ILE N N 6.993 5.096 -0.354 1.00 . A A . 65 ILE N 1 1
10 11982 1 1 65 ILE O O 7.372 1.576 -0.036 1.00 . A A . 65 ILE O 1 1
10 11983 1 1 66 THR C C 8.923 1.745 2.443 1.00 . A A . 66 THR C 1 1
10 11984 1 1 66 THR CA C 9.698 2.330 1.257 1.00 . A A . 66 THR CA 1 1
10 11985 1 1 66 THR CB C 10.955 3.072 1.732 1.00 . A A . 66 THR CB 1 1
10 11986 1 1 66 THR CG2 C 11.698 2.364 2.846 1.00 . A A . 66 THR CG2 1 1
10 11987 1 1 66 THR H H 9.067 4.165 0.384 1.00 . A A . 66 THR H 1 1
10 11988 1 1 66 THR HA H 9.998 1.515 0.614 1.00 . A A . 66 THR HA 1 1
10 11989 1 1 66 THR HB H 10.670 4.051 2.092 1.00 . A A . 66 THR HB 1 1
10 11990 1 1 66 THR HG1 H 12.280 2.403 0.452 1.00 . A A . 66 THR HG1 1 1
10 11991 1 1 66 THR HG21 H 12.734 2.668 2.837 1.00 . A A . 66 THR HG21 1 1
10 11992 1 1 66 THR HG22 H 11.635 1.295 2.699 1.00 . A A . 66 THR HG22 1 1
10 11993 1 1 66 THR HG23 H 11.255 2.623 3.796 1.00 . A A . 66 THR HG23 1 1
10 11994 1 1 66 THR N N 8.833 3.213 0.471 1.00 . A A . 66 THR N 1 1
10 11995 1 1 66 THR O O 8.656 0.541 2.477 1.00 . A A . 66 THR O 1 1
10 11996 1 1 66 THR OG1 O 11.866 3.244 0.662 1.00 . A A . 66 THR OG1 1 1
10 11997 1 1 67 PRO C C 6.393 1.543 4.155 1.00 . A A . 67 PRO C 1 1
10 11998 1 1 67 PRO CA C 7.746 2.115 4.579 1.00 . A A . 67 PRO CA 1 1
10 11999 1 1 67 PRO CB C 7.564 3.374 5.436 1.00 . A A . 67 PRO CB 1 1
10 12000 1 1 67 PRO CD C 8.747 4.042 3.472 1.00 . A A . 67 PRO CD 1 1
10 12001 1 1 67 PRO CG C 7.751 4.512 4.493 1.00 . A A . 67 PRO CG 1 1
10 12002 1 1 67 PRO HA H 8.289 1.367 5.138 1.00 . A A . 67 PRO HA 1 1
10 12003 1 1 67 PRO HB2 H 6.573 3.378 5.869 1.00 . A A . 67 PRO HB2 1 1
10 12004 1 1 67 PRO HB3 H 8.303 3.386 6.221 1.00 . A A . 67 PRO HB3 1 1
10 12005 1 1 67 PRO HD2 H 8.549 4.500 2.513 1.00 . A A . 67 PRO HD2 1 1
10 12006 1 1 67 PRO HD3 H 9.754 4.264 3.796 1.00 . A A . 67 PRO HD3 1 1
10 12007 1 1 67 PRO HG2 H 6.812 4.756 4.018 1.00 . A A . 67 PRO HG2 1 1
10 12008 1 1 67 PRO HG3 H 8.137 5.370 5.025 1.00 . A A . 67 PRO HG3 1 1
10 12009 1 1 67 PRO N N 8.518 2.586 3.422 1.00 . A A . 67 PRO N 1 1
10 12010 1 1 67 PRO O O 5.957 0.514 4.671 1.00 . A A . 67 PRO O 1 1
10 12011 1 1 68 TRP C C 4.547 0.348 2.128 1.00 . A A . 68 TRP C 1 1
10 12012 1 1 68 TRP CA C 4.449 1.771 2.675 1.00 . A A . 68 TRP CA 1 1
10 12013 1 1 68 TRP CB C 3.965 2.727 1.578 1.00 . A A . 68 TRP CB 1 1
10 12014 1 1 68 TRP CD1 C 1.852 1.889 0.390 1.00 . A A . 68 TRP CD1 1 1
10 12015 1 1 68 TRP CD2 C 1.464 3.389 2.008 1.00 . A A . 68 TRP CD2 1 1
10 12016 1 1 68 TRP CE2 C 0.233 3.017 1.435 1.00 . A A . 68 TRP CE2 1 1
10 12017 1 1 68 TRP CE3 C 1.471 4.322 3.049 1.00 . A A . 68 TRP CE3 1 1
10 12018 1 1 68 TRP CG C 2.488 2.657 1.323 1.00 . A A . 68 TRP CG 1 1
10 12019 1 1 68 TRP CH2 C -0.943 4.459 2.892 1.00 . A A . 68 TRP CH2 1 1
10 12020 1 1 68 TRP CZ2 C -0.979 3.548 1.871 1.00 . A A . 68 TRP CZ2 1 1
10 12021 1 1 68 TRP CZ3 C 0.267 4.847 3.480 1.00 . A A . 68 TRP CZ3 1 1
10 12022 1 1 68 TRP H H 6.158 3.020 2.811 1.00 . A A . 68 TRP H 1 1
10 12023 1 1 68 TRP HA H 3.742 1.782 3.491 1.00 . A A . 68 TRP HA 1 1
10 12024 1 1 68 TRP HB2 H 4.203 3.740 1.865 1.00 . A A . 68 TRP HB2 1 1
10 12025 1 1 68 TRP HB3 H 4.474 2.492 0.656 1.00 . A A . 68 TRP HB3 1 1
10 12026 1 1 68 TRP HD1 H 2.356 1.220 -0.292 1.00 . A A . 68 TRP HD1 1 1
10 12027 1 1 68 TRP HE1 H -0.176 1.671 -0.121 1.00 . A A . 68 TRP HE1 1 1
10 12028 1 1 68 TRP HE3 H 2.395 4.631 3.515 1.00 . A A . 68 TRP HE3 1 1
10 12029 1 1 68 TRP HH2 H -1.860 4.898 3.258 1.00 . A A . 68 TRP HH2 1 1
10 12030 1 1 68 TRP HZ2 H -1.920 3.260 1.426 1.00 . A A . 68 TRP HZ2 1 1
10 12031 1 1 68 TRP HZ3 H 0.252 5.570 4.283 1.00 . A A . 68 TRP HZ3 1 1
10 12032 1 1 68 TRP N N 5.745 2.213 3.192 1.00 . A A . 68 TRP N 1 1
10 12033 1 1 68 TRP NE1 N 0.495 2.103 0.450 1.00 . A A . 68 TRP NE1 1 1
10 12034 1 1 68 TRP O O 3.777 -0.526 2.521 1.00 . A A . 68 TRP O 1 1
10 12035 1 1 69 ALA C C 6.063 -2.222 1.728 1.00 . A A . 69 ALA C 1 1
10 12036 1 1 69 ALA CA C 5.726 -1.199 0.648 1.00 . A A . 69 ALA CA 1 1
10 12037 1 1 69 ALA CB C 6.829 -1.147 -0.401 1.00 . A A . 69 ALA CB 1 1
10 12038 1 1 69 ALA H H 6.105 0.861 0.974 1.00 . A A . 69 ALA H 1 1
10 12039 1 1 69 ALA HA H 4.811 -1.500 0.160 1.00 . A A . 69 ALA HA 1 1
10 12040 1 1 69 ALA HB1 H 6.946 -2.123 -0.848 1.00 . A A . 69 ALA HB1 1 1
10 12041 1 1 69 ALA HB2 H 7.755 -0.850 0.066 1.00 . A A . 69 ALA HB2 1 1
10 12042 1 1 69 ALA HB3 H 6.566 -0.430 -1.165 1.00 . A A . 69 ALA HB3 1 1
10 12043 1 1 69 ALA N N 5.512 0.122 1.235 1.00 . A A . 69 ALA N 1 1
10 12044 1 1 69 ALA O O 5.549 -3.336 1.708 1.00 . A A . 69 ALA O 1 1
10 12045 1 1 70 VAL C C 6.083 -3.129 4.595 1.00 . A A . 70 VAL C 1 1
10 12046 1 1 70 VAL CA C 7.307 -2.732 3.763 1.00 . A A . 70 VAL CA 1 1
10 12047 1 1 70 VAL CB C 8.371 -2.082 4.681 1.00 . A A . 70 VAL CB 1 1
10 12048 1 1 70 VAL CG1 C 8.528 -2.865 5.978 1.00 . A A . 70 VAL CG1 1 1
10 12049 1 1 70 VAL CG2 C 9.706 -1.982 3.959 1.00 . A A . 70 VAL CG2 1 1
10 12050 1 1 70 VAL H H 7.300 -0.930 2.640 1.00 . A A . 70 VAL H 1 1
10 12051 1 1 70 VAL HA H 7.734 -3.624 3.327 1.00 . A A . 70 VAL HA 1 1
10 12052 1 1 70 VAL HB H 8.043 -1.083 4.926 1.00 . A A . 70 VAL HB 1 1
10 12053 1 1 70 VAL HG11 H 9.478 -2.622 6.430 1.00 . A A . 70 VAL HG11 1 1
10 12054 1 1 70 VAL HG12 H 8.492 -3.924 5.767 1.00 . A A . 70 VAL HG12 1 1
10 12055 1 1 70 VAL HG13 H 7.729 -2.604 6.655 1.00 . A A . 70 VAL HG13 1 1
10 12056 1 1 70 VAL HG21 H 10.109 -2.972 3.809 1.00 . A A . 70 VAL HG21 1 1
10 12057 1 1 70 VAL HG22 H 10.393 -1.399 4.553 1.00 . A A . 70 VAL HG22 1 1
10 12058 1 1 70 VAL HG23 H 9.562 -1.502 3.001 1.00 . A A . 70 VAL HG23 1 1
10 12059 1 1 70 VAL N N 6.921 -1.838 2.673 1.00 . A A . 70 VAL N 1 1
10 12060 1 1 70 VAL O O 5.755 -4.313 4.706 1.00 . A A . 70 VAL O 1 1
10 12061 1 1 71 TYR C C 3.140 -3.102 5.170 1.00 . A A . 71 TYR C 1 1
10 12062 1 1 71 TYR CA C 4.213 -2.371 5.978 1.00 . A A . 71 TYR CA 1 1
10 12063 1 1 71 TYR CB C 3.664 -1.047 6.517 1.00 . A A . 71 TYR CB 1 1
10 12064 1 1 71 TYR CD1 C 3.898 -1.134 9.030 1.00 . A A . 71 TYR CD1 1 1
10 12065 1 1 71 TYR CD2 C 5.334 0.331 7.817 1.00 . A A . 71 TYR CD2 1 1
10 12066 1 1 71 TYR CE1 C 4.488 -0.736 10.215 1.00 . A A . 71 TYR CE1 1 1
10 12067 1 1 71 TYR CE2 C 5.928 0.733 8.998 1.00 . A A . 71 TYR CE2 1 1
10 12068 1 1 71 TYR CG C 4.310 -0.608 7.813 1.00 . A A . 71 TYR CG 1 1
10 12069 1 1 71 TYR CZ C 5.501 0.197 10.194 1.00 . A A . 71 TYR CZ 1 1
10 12070 1 1 71 TYR H H 5.714 -1.207 5.031 1.00 . A A . 71 TYR H 1 1
10 12071 1 1 71 TYR HA H 4.502 -2.996 6.809 1.00 . A A . 71 TYR HA 1 1
10 12072 1 1 71 TYR HB2 H 3.828 -0.271 5.786 1.00 . A A . 71 TYR HB2 1 1
10 12073 1 1 71 TYR HB3 H 2.602 -1.150 6.694 1.00 . A A . 71 TYR HB3 1 1
10 12074 1 1 71 TYR HD1 H 3.102 -1.865 9.044 1.00 . A A . 71 TYR HD1 1 1
10 12075 1 1 71 TYR HD2 H 5.666 0.749 6.879 1.00 . A A . 71 TYR HD2 1 1
10 12076 1 1 71 TYR HE1 H 4.155 -1.155 11.153 1.00 . A A . 71 TYR HE1 1 1
10 12077 1 1 71 TYR HE2 H 6.723 1.464 8.982 1.00 . A A . 71 TYR HE2 1 1
10 12078 1 1 71 TYR HH H 5.494 1.172 11.851 1.00 . A A . 71 TYR HH 1 1
10 12079 1 1 71 TYR N N 5.406 -2.131 5.166 1.00 . A A . 71 TYR N 1 1
10 12080 1 1 71 TYR O O 2.581 -4.100 5.627 1.00 . A A . 71 TYR O 1 1
10 12081 1 1 71 TYR OH O 6.092 0.594 11.370 1.00 . A A . 71 TYR OH 1 1
10 12082 1 1 72 PHE C C 2.232 -4.666 2.784 1.00 . A A . 72 PHE C 1 1
10 12083 1 1 72 PHE CA C 1.866 -3.216 3.087 1.00 . A A . 72 PHE CA 1 1
10 12084 1 1 72 PHE CB C 1.723 -2.422 1.784 1.00 . A A . 72 PHE CB 1 1
10 12085 1 1 72 PHE CD1 C -0.452 -3.594 1.302 1.00 . A A . 72 PHE CD1 1 1
10 12086 1 1 72 PHE CD2 C 0.915 -2.932 -0.538 1.00 . A A . 72 PHE CD2 1 1
10 12087 1 1 72 PHE CE1 C -1.381 -4.119 0.426 1.00 . A A . 72 PHE CE1 1 1
10 12088 1 1 72 PHE CE2 C -0.013 -3.456 -1.418 1.00 . A A . 72 PHE CE2 1 1
10 12089 1 1 72 PHE CG C 0.708 -2.994 0.830 1.00 . A A . 72 PHE CG 1 1
10 12090 1 1 72 PHE CZ C -1.162 -4.051 -0.936 1.00 . A A . 72 PHE CZ 1 1
10 12091 1 1 72 PHE H H 3.350 -1.807 3.649 1.00 . A A . 72 PHE H 1 1
10 12092 1 1 72 PHE HA H 0.919 -3.204 3.610 1.00 . A A . 72 PHE HA 1 1
10 12093 1 1 72 PHE HB2 H 1.425 -1.411 2.017 1.00 . A A . 72 PHE HB2 1 1
10 12094 1 1 72 PHE HB3 H 2.678 -2.400 1.278 1.00 . A A . 72 PHE HB3 1 1
10 12095 1 1 72 PHE HD1 H -0.626 -3.649 2.366 1.00 . A A . 72 PHE HD1 1 1
10 12096 1 1 72 PHE HD2 H 1.813 -2.469 -0.916 1.00 . A A . 72 PHE HD2 1 1
10 12097 1 1 72 PHE HE1 H -2.279 -4.585 0.805 1.00 . A A . 72 PHE HE1 1 1
10 12098 1 1 72 PHE HE2 H 0.162 -3.402 -2.484 1.00 . A A . 72 PHE HE2 1 1
10 12099 1 1 72 PHE HZ H -1.887 -4.460 -1.623 1.00 . A A . 72 PHE HZ 1 1
10 12100 1 1 72 PHE N N 2.863 -2.603 3.963 1.00 . A A . 72 PHE N 1 1
10 12101 1 1 72 PHE O O 1.406 -5.558 2.931 1.00 . A A . 72 PHE O 1 1
10 12102 1 1 73 LEU C C 3.694 -7.173 3.257 1.00 . A A . 73 LEU C 1 1
10 12103 1 1 73 LEU CA C 3.964 -6.242 2.078 1.00 . A A . 73 LEU CA 1 1
10 12104 1 1 73 LEU CB C 5.461 -6.213 1.753 1.00 . A A . 73 LEU CB 1 1
10 12105 1 1 73 LEU CD1 C 6.853 -7.245 -0.057 1.00 . A A . 73 LEU CD1 1 1
10 12106 1 1 73 LEU CD2 C 6.885 -8.215 2.244 1.00 . A A . 73 LEU CD2 1 1
10 12107 1 1 73 LEU CG C 6.036 -7.516 1.195 1.00 . A A . 73 LEU CG 1 1
10 12108 1 1 73 LEU H H 4.104 -4.138 2.295 1.00 . A A . 73 LEU H 1 1
10 12109 1 1 73 LEU HA H 3.422 -6.605 1.217 1.00 . A A . 73 LEU HA 1 1
10 12110 1 1 73 LEU HB2 H 5.634 -5.430 1.029 1.00 . A A . 73 LEU HB2 1 1
10 12111 1 1 73 LEU HB3 H 5.999 -5.966 2.657 1.00 . A A . 73 LEU HB3 1 1
10 12112 1 1 73 LEU HD11 H 6.283 -7.536 -0.928 1.00 . A A . 73 LEU HD11 1 1
10 12113 1 1 73 LEU HD12 H 7.769 -7.818 -0.020 1.00 . A A . 73 LEU HD12 1 1
10 12114 1 1 73 LEU HD13 H 7.089 -6.193 -0.115 1.00 . A A . 73 LEU HD13 1 1
10 12115 1 1 73 LEU HD21 H 6.243 -8.739 2.936 1.00 . A A . 73 LEU HD21 1 1
10 12116 1 1 73 LEU HD22 H 7.471 -7.483 2.780 1.00 . A A . 73 LEU HD22 1 1
10 12117 1 1 73 LEU HD23 H 7.545 -8.920 1.761 1.00 . A A . 73 LEU HD23 1 1
10 12118 1 1 73 LEU HG H 5.222 -8.176 0.926 1.00 . A A . 73 LEU HG 1 1
10 12119 1 1 73 LEU N N 3.483 -4.893 2.379 1.00 . A A . 73 LEU N 1 1
10 12120 1 1 73 LEU O O 3.160 -8.271 3.083 1.00 . A A . 73 LEU O 1 1
10 12121 1 1 74 SER C C 2.326 -7.813 5.822 1.00 . A A . 74 SER C 1 1
10 12122 1 1 74 SER CA C 3.814 -7.491 5.679 1.00 . A A . 74 SER CA 1 1
10 12123 1 1 74 SER CB C 4.312 -6.723 6.908 1.00 . A A . 74 SER CB 1 1
10 12124 1 1 74 SER H H 4.450 -5.820 4.532 1.00 . A A . 74 SER H 1 1
10 12125 1 1 74 SER HA H 4.364 -8.417 5.593 1.00 . A A . 74 SER HA 1 1
10 12126 1 1 74 SER HB2 H 5.011 -5.960 6.594 1.00 . A A . 74 SER HB2 1 1
10 12127 1 1 74 SER HB3 H 3.474 -6.258 7.405 1.00 . A A . 74 SER HB3 1 1
10 12128 1 1 74 SER HG H 4.322 -7.960 8.433 1.00 . A A . 74 SER HG 1 1
10 12129 1 1 74 SER N N 4.044 -6.714 4.462 1.00 . A A . 74 SER N 1 1
10 12130 1 1 74 SER O O 1.946 -8.970 6.025 1.00 . A A . 74 SER O 1 1
10 12131 1 1 74 SER OG O 4.966 -7.590 7.821 1.00 . A A . 74 SER OG 1 1
10 12132 1 1 75 VAL C C -0.435 -7.971 4.716 1.00 . A A . 75 VAL C 1 1
10 12133 1 1 75 VAL CA C 0.034 -6.961 5.766 1.00 . A A . 75 VAL CA 1 1
10 12134 1 1 75 VAL CB C -0.716 -5.624 5.569 1.00 . A A . 75 VAL CB 1 1
10 12135 1 1 75 VAL CG1 C -2.215 -5.855 5.433 1.00 . A A . 75 VAL CG1 1 1
10 12136 1 1 75 VAL CG2 C -0.432 -4.675 6.723 1.00 . A A . 75 VAL CG2 1 1
10 12137 1 1 75 VAL H H 1.847 -5.889 5.501 1.00 . A A . 75 VAL H 1 1
10 12138 1 1 75 VAL HA H -0.202 -7.345 6.749 1.00 . A A . 75 VAL HA 1 1
10 12139 1 1 75 VAL HB H -0.361 -5.164 4.658 1.00 . A A . 75 VAL HB 1 1
10 12140 1 1 75 VAL HG11 H -2.416 -6.393 4.518 1.00 . A A . 75 VAL HG11 1 1
10 12141 1 1 75 VAL HG12 H -2.726 -4.904 5.411 1.00 . A A . 75 VAL HG12 1 1
10 12142 1 1 75 VAL HG13 H -2.569 -6.432 6.276 1.00 . A A . 75 VAL HG13 1 1
10 12143 1 1 75 VAL HG21 H 0.608 -4.385 6.704 1.00 . A A . 75 VAL HG21 1 1
10 12144 1 1 75 VAL HG22 H -0.650 -5.171 7.659 1.00 . A A . 75 VAL HG22 1 1
10 12145 1 1 75 VAL HG23 H -1.054 -3.798 6.629 1.00 . A A . 75 VAL HG23 1 1
10 12146 1 1 75 VAL N N 1.485 -6.784 5.684 1.00 . A A . 75 VAL N 1 1
10 12147 1 1 75 VAL O O -1.191 -8.892 5.025 1.00 . A A . 75 VAL O 1 1
10 12148 1 1 76 VAL C C 0.021 -10.158 2.777 1.00 . A A . 76 VAL C 1 1
10 12149 1 1 76 VAL CA C -0.302 -8.718 2.385 1.00 . A A . 76 VAL CA 1 1
10 12150 1 1 76 VAL CB C 0.450 -8.363 1.079 1.00 . A A . 76 VAL CB 1 1
10 12151 1 1 76 VAL CG1 C 0.120 -9.358 -0.023 1.00 . A A . 76 VAL CG1 1 1
10 12152 1 1 76 VAL CG2 C 0.118 -6.949 0.626 1.00 . A A . 76 VAL CG2 1 1
10 12153 1 1 76 VAL H H 0.659 -7.064 3.304 1.00 . A A . 76 VAL H 1 1
10 12154 1 1 76 VAL HA H -1.365 -8.635 2.202 1.00 . A A . 76 VAL HA 1 1
10 12155 1 1 76 VAL HB H 1.512 -8.415 1.275 1.00 . A A . 76 VAL HB 1 1
10 12156 1 1 76 VAL HG11 H -0.854 -9.133 -0.431 1.00 . A A . 76 VAL HG11 1 1
10 12157 1 1 76 VAL HG12 H 0.118 -10.360 0.381 1.00 . A A . 76 VAL HG12 1 1
10 12158 1 1 76 VAL HG13 H 0.862 -9.287 -0.804 1.00 . A A . 76 VAL HG13 1 1
10 12159 1 1 76 VAL HG21 H 0.955 -6.541 0.077 1.00 . A A . 76 VAL HG21 1 1
10 12160 1 1 76 VAL HG22 H -0.084 -6.331 1.486 1.00 . A A . 76 VAL HG22 1 1
10 12161 1 1 76 VAL HG23 H -0.752 -6.972 -0.013 1.00 . A A . 76 VAL HG23 1 1
10 12162 1 1 76 VAL N N 0.043 -7.807 3.480 1.00 . A A . 76 VAL N 1 1
10 12163 1 1 76 VAL O O -0.758 -11.074 2.509 1.00 . A A . 76 VAL O 1 1
10 12164 1 1 77 VAL C C 0.625 -12.201 4.954 1.00 . A A . 77 VAL C 1 1
10 12165 1 1 77 VAL CA C 1.583 -11.674 3.880 1.00 . A A . 77 VAL CA 1 1
10 12166 1 1 77 VAL CB C 3.027 -11.658 4.434 1.00 . A A . 77 VAL CB 1 1
10 12167 1 1 77 VAL CG1 C 3.359 -12.974 5.122 1.00 . A A . 77 VAL CG1 1 1
10 12168 1 1 77 VAL CG2 C 4.023 -11.377 3.320 1.00 . A A . 77 VAL CG2 1 1
10 12169 1 1 77 VAL H H 1.742 -9.572 3.624 1.00 . A A . 77 VAL H 1 1
10 12170 1 1 77 VAL HA H 1.551 -12.339 3.029 1.00 . A A . 77 VAL HA 1 1
10 12171 1 1 77 VAL HB H 3.103 -10.865 5.165 1.00 . A A . 77 VAL HB 1 1
10 12172 1 1 77 VAL HG11 H 2.874 -13.009 6.087 1.00 . A A . 77 VAL HG11 1 1
10 12173 1 1 77 VAL HG12 H 4.428 -13.050 5.255 1.00 . A A . 77 VAL HG12 1 1
10 12174 1 1 77 VAL HG13 H 3.013 -13.796 4.514 1.00 . A A . 77 VAL HG13 1 1
10 12175 1 1 77 VAL HG21 H 3.819 -12.025 2.482 1.00 . A A . 77 VAL HG21 1 1
10 12176 1 1 77 VAL HG22 H 5.025 -11.558 3.679 1.00 . A A . 77 VAL HG22 1 1
10 12177 1 1 77 VAL HG23 H 3.933 -10.347 3.008 1.00 . A A . 77 VAL HG23 1 1
10 12178 1 1 77 VAL N N 1.167 -10.348 3.430 1.00 . A A . 77 VAL N 1 1
10 12179 1 1 77 VAL O O 0.225 -13.365 4.916 1.00 . A A . 77 VAL O 1 1
10 12180 1 1 78 GLU C C -2.104 -11.853 6.470 1.00 . A A . 78 GLU C 1 1
10 12181 1 1 78 GLU CA C -0.663 -11.719 6.980 1.00 . A A . 78 GLU CA 1 1
10 12182 1 1 78 GLU CB C -0.603 -10.705 8.128 1.00 . A A . 78 GLU CB 1 1
10 12183 1 1 78 GLU CD C -1.256 -10.466 10.573 1.00 . A A . 78 GLU CD 1 1
10 12184 1 1 78 GLU CG C -0.630 -11.351 9.510 1.00 . A A . 78 GLU CG 1 1
10 12185 1 1 78 GLU H H 0.606 -10.417 5.877 1.00 . A A . 78 GLU H 1 1
10 12186 1 1 78 GLU HA H -0.345 -12.682 7.353 1.00 . A A . 78 GLU HA 1 1
10 12187 1 1 78 GLU HB2 H 0.308 -10.130 8.040 1.00 . A A . 78 GLU HB2 1 1
10 12188 1 1 78 GLU HB3 H -1.449 -10.035 8.050 1.00 . A A . 78 GLU HB3 1 1
10 12189 1 1 78 GLU HG2 H -1.197 -12.266 9.454 1.00 . A A . 78 GLU HG2 1 1
10 12190 1 1 78 GLU HG3 H 0.384 -11.576 9.806 1.00 . A A . 78 GLU HG3 1 1
10 12191 1 1 78 GLU N N 0.255 -11.336 5.903 1.00 . A A . 78 GLU N 1 1
10 12192 1 1 78 GLU O O -2.840 -12.740 6.908 1.00 . A A . 78 GLU O 1 1
10 12193 1 1 78 GLU OE1 O -0.851 -9.292 10.687 1.00 . A A . 78 GLU OE1 1 1
10 12194 1 1 78 GLU OE2 O -2.152 -10.951 11.301 1.00 . A A . 78 GLU OE2 1 1
10 12195 1 1 79 GLN C C -4.075 -12.273 4.139 1.00 . A A . 79 GLN C 1 1
10 12196 1 1 79 GLN CA C -3.852 -11.002 4.971 1.00 . A A . 79 GLN CA 1 1
10 12197 1 1 79 GLN CB C -4.096 -9.750 4.109 1.00 . A A . 79 GLN CB 1 1
10 12198 1 1 79 GLN CD C -6.235 -9.496 2.759 1.00 . A A . 79 GLN CD 1 1
10 12199 1 1 79 GLN CG C -5.552 -9.298 4.101 1.00 . A A . 79 GLN CG 1 1
10 12200 1 1 79 GLN H H -1.865 -10.287 5.232 1.00 . A A . 79 GLN H 1 1
10 12201 1 1 79 GLN HA H -4.555 -11.003 5.792 1.00 . A A . 79 GLN HA 1 1
10 12202 1 1 79 GLN HB2 H -3.489 -8.941 4.490 1.00 . A A . 79 GLN HB2 1 1
10 12203 1 1 79 GLN HB3 H -3.799 -9.965 3.093 1.00 . A A . 79 GLN HB3 1 1
10 12204 1 1 79 GLN HE21 H -5.185 -8.007 1.968 1.00 . A A . 79 GLN HE21 1 1
10 12205 1 1 79 GLN HE22 H -6.298 -8.794 0.907 1.00 . A A . 79 GLN HE22 1 1
10 12206 1 1 79 GLN HG2 H -6.096 -9.863 4.844 1.00 . A A . 79 GLN HG2 1 1
10 12207 1 1 79 GLN HG3 H -5.589 -8.249 4.356 1.00 . A A . 79 GLN HG3 1 1
10 12208 1 1 79 GLN N N -2.501 -10.974 5.542 1.00 . A A . 79 GLN N 1 1
10 12209 1 1 79 GLN NE2 N -5.867 -8.682 1.779 1.00 . A A . 79 GLN NE2 1 1
10 12210 1 1 79 GLN O O -4.159 -12.220 2.910 1.00 . A A . 79 GLN O 1 1
10 12211 1 1 79 GLN OE1 O -7.095 -10.362 2.607 1.00 . A A . 79 GLN OE1 1 1
10 12212 1 1 80 LEU C C -5.644 -14.711 3.317 1.00 . A A . 80 LEU C 1 1
10 12213 1 1 80 LEU CA C -4.368 -14.708 4.165 1.00 . A A . 80 LEU CA 1 1
10 12214 1 1 80 LEU CB C -4.429 -15.825 5.216 1.00 . A A . 80 LEU CB 1 1
10 12215 1 1 80 LEU CD1 C -3.197 -17.965 4.777 1.00 . A A . 80 LEU CD1 1 1
10 12216 1 1 80 LEU CD2 C -5.619 -18.025 5.380 1.00 . A A . 80 LEU CD2 1 1
10 12217 1 1 80 LEU CG C -4.530 -17.245 4.658 1.00 . A A . 80 LEU CG 1 1
10 12218 1 1 80 LEU H H -4.078 -13.385 5.803 1.00 . A A . 80 LEU H 1 1
10 12219 1 1 80 LEU HA H -3.524 -14.884 3.517 1.00 . A A . 80 LEU HA 1 1
10 12220 1 1 80 LEU HB2 H -3.537 -15.762 5.824 1.00 . A A . 80 LEU HB2 1 1
10 12221 1 1 80 LEU HB3 H -5.285 -15.647 5.849 1.00 . A A . 80 LEU HB3 1 1
10 12222 1 1 80 LEU HD11 H -2.398 -17.284 4.526 1.00 . A A . 80 LEU HD11 1 1
10 12223 1 1 80 LEU HD12 H -3.180 -18.805 4.099 1.00 . A A . 80 LEU HD12 1 1
10 12224 1 1 80 LEU HD13 H -3.066 -18.316 5.790 1.00 . A A . 80 LEU HD13 1 1
10 12225 1 1 80 LEU HD21 H -6.271 -17.339 5.899 1.00 . A A . 80 LEU HD21 1 1
10 12226 1 1 80 LEU HD22 H -5.166 -18.700 6.093 1.00 . A A . 80 LEU HD22 1 1
10 12227 1 1 80 LEU HD23 H -6.192 -18.592 4.662 1.00 . A A . 80 LEU HD23 1 1
10 12228 1 1 80 LEU HG H -4.792 -17.199 3.610 1.00 . A A . 80 LEU HG 1 1
10 12229 1 1 80 LEU N N -4.163 -13.414 4.823 1.00 . A A . 80 LEU N 1 1
10 12230 1 1 80 LEU O O -5.591 -14.951 2.107 1.00 . A A . 80 LEU O 1 1
10 12231 1 1 81 GLU C C -9.096 -13.601 4.082 1.00 . A A . 81 GLU C 1 1
10 12232 1 1 81 GLU CA C -8.077 -14.419 3.280 1.00 . A A . 81 GLU CA 1 1
10 12233 1 1 81 GLU CB C -8.589 -15.849 3.066 1.00 . A A . 81 GLU CB 1 1
10 12234 1 1 81 GLU CD C -9.571 -17.527 1.453 1.00 . A A . 81 GLU CD 1 1
10 12235 1 1 81 GLU CG C -8.912 -16.175 1.615 1.00 . A A . 81 GLU CG 1 1
10 12236 1 1 81 GLU H H -6.748 -14.268 4.925 1.00 . A A . 81 GLU H 1 1
10 12237 1 1 81 GLU HA H -7.935 -13.950 2.318 1.00 . A A . 81 GLU HA 1 1
10 12238 1 1 81 GLU HB2 H -7.836 -16.543 3.409 1.00 . A A . 81 GLU HB2 1 1
10 12239 1 1 81 GLU HB3 H -9.485 -15.989 3.653 1.00 . A A . 81 GLU HB3 1 1
10 12240 1 1 81 GLU HG2 H -9.582 -15.420 1.230 1.00 . A A . 81 GLU HG2 1 1
10 12241 1 1 81 GLU HG3 H -7.996 -16.167 1.046 1.00 . A A . 81 GLU HG3 1 1
10 12242 1 1 81 GLU N N -6.782 -14.446 3.962 1.00 . A A . 81 GLU N 1 1
10 12243 1 1 81 GLU O O -9.815 -14.145 4.925 1.00 . A A . 81 GLU O 1 1
10 12244 1 1 81 GLU OE1 O -8.839 -18.532 1.314 1.00 . A A . 81 GLU OE1 1 1
10 12245 1 1 81 GLU OE2 O -10.816 -17.586 1.461 1.00 . A A . 81 GLU OE2 1 1
10 12246 1 1 82 GLU C C -9.530 -11.050 5.931 1.00 . A A . 82 GLU C 1 1
10 12247 1 1 82 GLU CA C -10.043 -11.368 4.520 1.00 . A A . 82 GLU CA 1 1
10 12248 1 1 82 GLU CB C -11.467 -11.940 4.586 1.00 . A A . 82 GLU CB 1 1
10 12249 1 1 82 GLU CD C -13.923 -11.356 4.827 1.00 . A A . 82 GLU CD 1 1
10 12250 1 1 82 GLU CG C -12.495 -10.952 5.126 1.00 . A A . 82 GLU CG 1 1
10 12251 1 1 82 GLU H H -8.518 -11.923 3.149 1.00 . A A . 82 GLU H 1 1
10 12252 1 1 82 GLU HA H -10.066 -10.448 3.954 1.00 . A A . 82 GLU HA 1 1
10 12253 1 1 82 GLU HB2 H -11.771 -12.238 3.593 1.00 . A A . 82 GLU HB2 1 1
10 12254 1 1 82 GLU HB3 H -11.465 -12.810 5.229 1.00 . A A . 82 GLU HB3 1 1
10 12255 1 1 82 GLU HG2 H -12.379 -10.880 6.196 1.00 . A A . 82 GLU HG2 1 1
10 12256 1 1 82 GLU HG3 H -12.313 -9.984 4.680 1.00 . A A . 82 GLU HG3 1 1
10 12257 1 1 82 GLU N N -9.133 -12.288 3.822 1.00 . A A . 82 GLU N 1 1
10 12258 1 1 82 GLU O O -8.711 -11.787 6.485 1.00 . A A . 82 GLU O 1 1
10 12259 1 1 82 GLU OE1 O -14.404 -12.332 5.440 1.00 . A A . 82 GLU OE1 1 1
10 12260 1 1 82 GLU OE2 O -14.564 -10.687 3.990 1.00 . A A . 82 GLU OE2 1 1
10 12261 1 1 83 SER C C -8.183 -8.929 7.813 1.00 . A A . 83 SER C 1 1
10 12262 1 1 83 SER CA C -9.602 -9.496 7.835 1.00 . A A . 83 SER CA 1 1
10 12263 1 1 83 SER CB C -9.702 -10.641 8.848 1.00 . A A . 83 SER CB 1 1
10 12264 1 1 83 SER H H -10.649 -9.389 5.995 1.00 . A A . 83 SER H 1 1
10 12265 1 1 83 SER HA H -10.276 -8.707 8.135 1.00 . A A . 83 SER HA 1 1
10 12266 1 1 83 SER HB2 H -9.727 -11.586 8.325 1.00 . A A . 83 SER HB2 1 1
10 12267 1 1 83 SER HB3 H -8.843 -10.616 9.504 1.00 . A A . 83 SER HB3 1 1
10 12268 1 1 83 SER HG H -11.569 -11.080 9.262 1.00 . A A . 83 SER HG 1 1
10 12269 1 1 83 SER N N -10.010 -9.937 6.496 1.00 . A A . 83 SER N 1 1
10 12270 1 1 83 SER O O -7.329 -9.395 7.056 1.00 . A A . 83 SER O 1 1
10 12271 1 1 83 SER OG O -10.878 -10.521 9.633 1.00 . A A . 83 SER OG 1 1
10 12272 1 1 84 ARG C C -6.320 -6.563 7.368 1.00 . A A . 84 ARG C 1 1
10 12273 1 1 84 ARG CA C -6.632 -7.259 8.695 1.00 . A A . 84 ARG CA 1 1
10 12274 1 1 84 ARG CB C -5.547 -8.286 9.031 1.00 . A A . 84 ARG CB 1 1
10 12275 1 1 84 ARG CD C -3.877 -8.607 10.872 1.00 . A A . 84 ARG CD 1 1
10 12276 1 1 84 ARG CG C -4.359 -7.690 9.764 1.00 . A A . 84 ARG CG 1 1
10 12277 1 1 84 ARG CZ C -4.489 -9.181 13.190 1.00 . A A . 84 ARG CZ 1 1
10 12278 1 1 84 ARG H H -8.669 -7.565 9.198 1.00 . A A . 84 ARG H 1 1
10 12279 1 1 84 ARG HA H -6.668 -6.514 9.474 1.00 . A A . 84 ARG HA 1 1
10 12280 1 1 84 ARG HB2 H -5.979 -9.057 9.653 1.00 . A A . 84 ARG HB2 1 1
10 12281 1 1 84 ARG HB3 H -5.192 -8.732 8.113 1.00 . A A . 84 ARG HB3 1 1
10 12282 1 1 84 ARG HD2 H -3.929 -9.630 10.523 1.00 . A A . 84 ARG HD2 1 1
10 12283 1 1 84 ARG HD3 H -2.849 -8.359 11.101 1.00 . A A . 84 ARG HD3 1 1
10 12284 1 1 84 ARG HE H -5.410 -7.803 12.082 1.00 . A A . 84 ARG HE 1 1
10 12285 1 1 84 ARG HG2 H -3.553 -7.538 9.061 1.00 . A A . 84 ARG HG2 1 1
10 12286 1 1 84 ARG HG3 H -4.649 -6.744 10.192 1.00 . A A . 84 ARG HG3 1 1
10 12287 1 1 84 ARG HH11 H -2.993 -10.315 12.414 1.00 . A A . 84 ARG HH11 1 1
10 12288 1 1 84 ARG HH12 H -3.423 -10.645 14.067 1.00 . A A . 84 ARG HH12 1 1
10 12289 1 1 84 ARG HH21 H -5.953 -8.257 14.210 1.00 . A A . 84 ARG HH21 1 1
10 12290 1 1 84 ARG HH22 H -5.106 -9.488 15.081 1.00 . A A . 84 ARG HH22 1 1
10 12291 1 1 84 ARG N N -7.943 -7.907 8.632 1.00 . A A . 84 ARG N 1 1
10 12292 1 1 84 ARG NE N -4.684 -8.474 12.087 1.00 . A A . 84 ARG NE 1 1
10 12293 1 1 84 ARG NH1 N -3.566 -10.121 13.232 1.00 . A A . 84 ARG NH1 1 1
10 12294 1 1 84 ARG NH2 N -5.242 -8.958 14.247 1.00 . A A . 84 ARG NH2 1 1
10 12295 1 1 84 ARG O O -5.290 -6.816 6.737 1.00 . A A . 84 ARG O 1 1
10 12296 1 1 85 GLN C C -6.192 -3.720 5.834 1.00 . A A . 85 GLN C 1 1
10 12297 1 1 85 GLN CA C -7.082 -4.961 5.688 1.00 . A A . 85 GLN CA 1 1
10 12298 1 1 85 GLN CB C -8.461 -4.555 5.153 1.00 . A A . 85 GLN CB 1 1
10 12299 1 1 85 GLN CD C -9.190 -6.947 4.731 1.00 . A A . 85 GLN CD 1 1
10 12300 1 1 85 GLN CG C -9.052 -5.549 4.158 1.00 . A A . 85 GLN CG 1 1
10 12301 1 1 85 GLN H H -8.037 -5.541 7.492 1.00 . A A . 85 GLN H 1 1
10 12302 1 1 85 GLN HA H -6.620 -5.628 4.978 1.00 . A A . 85 GLN HA 1 1
10 12303 1 1 85 GLN HB2 H -9.144 -4.464 5.986 1.00 . A A . 85 GLN HB2 1 1
10 12304 1 1 85 GLN HB3 H -8.378 -3.595 4.664 1.00 . A A . 85 GLN HB3 1 1
10 12305 1 1 85 GLN HE21 H -7.680 -7.585 3.615 1.00 . A A . 85 GLN HE21 1 1
10 12306 1 1 85 GLN HE22 H -8.404 -8.765 4.647 1.00 . A A . 85 GLN HE22 1 1
10 12307 1 1 85 GLN HG2 H -10.031 -5.203 3.864 1.00 . A A . 85 GLN HG2 1 1
10 12308 1 1 85 GLN HG3 H -8.410 -5.592 3.290 1.00 . A A . 85 GLN HG3 1 1
10 12309 1 1 85 GLN N N -7.231 -5.691 6.945 1.00 . A A . 85 GLN N 1 1
10 12310 1 1 85 GLN NE2 N -8.340 -7.857 4.283 1.00 . A A . 85 GLN NE2 1 1
10 12311 1 1 85 GLN O O -5.457 -3.374 4.909 1.00 . A A . 85 GLN O 1 1
10 12312 1 1 85 GLN OE1 O -10.053 -7.208 5.563 1.00 . A A . 85 GLN OE1 1 1
10 12313 1 1 86 ARG C C -4.179 -2.118 7.962 1.00 . A A . 86 ARG C 1 1
10 12314 1 1 86 ARG CA C -5.463 -1.829 7.187 1.00 . A A . 86 ARG CA 1 1
10 12315 1 1 86 ARG CB C -6.281 -0.754 7.913 1.00 . A A . 86 ARG CB 1 1
10 12316 1 1 86 ARG CD C -4.535 1.070 7.849 1.00 . A A . 86 ARG CD 1 1
10 12317 1 1 86 ARG CG C -5.953 0.664 7.466 1.00 . A A . 86 ARG CG 1 1
10 12318 1 1 86 ARG CZ C -2.987 1.396 5.932 1.00 . A A . 86 ARG CZ 1 1
10 12319 1 1 86 ARG H H -6.881 -3.343 7.689 1.00 . A A . 86 ARG H 1 1
10 12320 1 1 86 ARG HA H -5.191 -1.451 6.213 1.00 . A A . 86 ARG HA 1 1
10 12321 1 1 86 ARG HB2 H -7.331 -0.935 7.729 1.00 . A A . 86 ARG HB2 1 1
10 12322 1 1 86 ARG HB3 H -6.093 -0.829 8.974 1.00 . A A . 86 ARG HB3 1 1
10 12323 1 1 86 ARG HD2 H -4.580 1.661 8.754 1.00 . A A . 86 ARG HD2 1 1
10 12324 1 1 86 ARG HD3 H -3.954 0.181 8.036 1.00 . A A . 86 ARG HD3 1 1
10 12325 1 1 86 ARG HE H -4.148 2.804 6.729 1.00 . A A . 86 ARG HE 1 1
10 12326 1 1 86 ARG HG2 H -6.053 0.725 6.391 1.00 . A A . 86 ARG HG2 1 1
10 12327 1 1 86 ARG HG3 H -6.650 1.347 7.931 1.00 . A A . 86 ARG HG3 1 1
10 12328 1 1 86 ARG HH11 H -2.938 -0.494 6.664 1.00 . A A . 86 ARG HH11 1 1
10 12329 1 1 86 ARG HH12 H -1.907 -0.185 5.308 1.00 . A A . 86 ARG HH12 1 1
10 12330 1 1 86 ARG HH21 H -2.769 3.157 4.988 1.00 . A A . 86 ARG HH21 1 1
10 12331 1 1 86 ARG HH22 H -1.801 1.863 4.372 1.00 . A A . 86 ARG HH22 1 1
10 12332 1 1 86 ARG N N -6.267 -3.037 6.978 1.00 . A A . 86 ARG N 1 1
10 12333 1 1 86 ARG NE N -3.889 1.862 6.796 1.00 . A A . 86 ARG NE 1 1
10 12334 1 1 86 ARG NH1 N -2.576 0.140 5.973 1.00 . A A . 86 ARG NH1 1 1
10 12335 1 1 86 ARG NH2 N -2.478 2.203 5.025 1.00 . A A . 86 ARG NH2 1 1
10 12336 1 1 86 ARG O O -3.085 -1.773 7.503 1.00 . A A . 86 ARG O 1 1
10 12337 1 1 87 LEU C C -3.515 -4.209 10.920 1.00 . A A . 87 LEU C 1 1
10 12338 1 1 87 LEU CA C -3.164 -3.054 9.987 1.00 . A A . 87 LEU CA 1 1
10 12339 1 1 87 LEU CB C -2.729 -1.823 10.794 1.00 . A A . 87 LEU CB 1 1
10 12340 1 1 87 LEU CD1 C -0.933 -0.221 10.106 1.00 . A A . 87 LEU CD1 1 1
10 12341 1 1 87 LEU CD2 C -0.679 -1.537 12.208 1.00 . A A . 87 LEU CD2 1 1
10 12342 1 1 87 LEU CG C -1.226 -1.544 10.790 1.00 . A A . 87 LEU CG 1 1
10 12343 1 1 87 LEU H H -5.218 -2.962 9.447 1.00 . A A . 87 LEU H 1 1
10 12344 1 1 87 LEU HA H -2.352 -3.363 9.344 1.00 . A A . 87 LEU HA 1 1
10 12345 1 1 87 LEU HB2 H -3.236 -0.958 10.392 1.00 . A A . 87 LEU HB2 1 1
10 12346 1 1 87 LEU HB3 H -3.044 -1.958 11.818 1.00 . A A . 87 LEU HB3 1 1
10 12347 1 1 87 LEU HD11 H -1.411 0.579 10.651 1.00 . A A . 87 LEU HD11 1 1
10 12348 1 1 87 LEU HD12 H -1.313 -0.247 9.095 1.00 . A A . 87 LEU HD12 1 1
10 12349 1 1 87 LEU HD13 H 0.133 -0.055 10.085 1.00 . A A . 87 LEU HD13 1 1
10 12350 1 1 87 LEU HD21 H 0.399 -1.487 12.178 1.00 . A A . 87 LEU HD21 1 1
10 12351 1 1 87 LEU HD22 H -0.982 -2.442 12.715 1.00 . A A . 87 LEU HD22 1 1
10 12352 1 1 87 LEU HD23 H -1.066 -0.681 12.740 1.00 . A A . 87 LEU HD23 1 1
10 12353 1 1 87 LEU HG H -0.721 -2.324 10.239 1.00 . A A . 87 LEU HG 1 1
10 12354 1 1 87 LEU N N -4.315 -2.728 9.137 1.00 . A A . 87 LEU N 1 1
10 12355 1 1 87 LEU O O -3.029 -5.324 10.749 1.00 . A A . 87 LEU O 1 1
10 12356 1 1 88 SER C C -6.185 -5.523 12.331 1.00 . A A . 88 SER C 1 1
10 12357 1 1 88 SER CA C -4.855 -4.954 12.823 1.00 . A A . 88 SER CA 1 1
10 12358 1 1 88 SER CB C -5.017 -4.368 14.228 1.00 . A A . 88 SER CB 1 1
10 12359 1 1 88 SER H H -4.758 -3.030 11.944 1.00 . A A . 88 SER H 1 1
10 12360 1 1 88 SER HA H -4.122 -5.748 12.848 1.00 . A A . 88 SER HA 1 1
10 12361 1 1 88 SER HB2 H -5.130 -3.296 14.160 1.00 . A A . 88 SER HB2 1 1
10 12362 1 1 88 SER HB3 H -5.895 -4.791 14.695 1.00 . A A . 88 SER HB3 1 1
10 12363 1 1 88 SER HG H -3.110 -4.223 14.673 1.00 . A A . 88 SER HG 1 1
10 12364 1 1 88 SER N N -4.391 -3.935 11.883 1.00 . A A . 88 SER N 1 1
10 12365 1 1 88 SER O O -6.439 -6.729 12.435 1.00 . A A . 88 SER O 1 1
10 12366 1 1 88 SER OG O -3.888 -4.657 15.036 1.00 . A A . 88 SER OG 1 1
10 12367 1 1 89 ARG C C -8.359 -4.693 9.718 1.00 . A A . 89 ARG C 1 1
10 12368 1 1 89 ARG CA C -8.311 -5.005 11.217 1.00 . A A . 89 ARG CA 1 1
10 12369 1 1 89 ARG CB C -9.426 -4.246 11.945 1.00 . A A . 89 ARG CB 1 1
10 12370 1 1 89 ARG CD C -11.686 -5.334 12.115 1.00 . A A . 89 ARG CD 1 1
10 12371 1 1 89 ARG CG C -10.333 -5.136 12.782 1.00 . A A . 89 ARG CG 1 1
10 12372 1 1 89 ARG CZ C -13.214 -4.101 13.625 1.00 . A A . 89 ARG CZ 1 1
10 12373 1 1 89 ARG H H -6.729 -3.706 11.702 1.00 . A A . 89 ARG H 1 1
10 12374 1 1 89 ARG HA H -8.450 -6.067 11.358 1.00 . A A . 89 ARG HA 1 1
10 12375 1 1 89 ARG HB2 H -8.976 -3.513 12.599 1.00 . A A . 89 ARG HB2 1 1
10 12376 1 1 89 ARG HB3 H -10.034 -3.735 11.213 1.00 . A A . 89 ARG HB3 1 1
10 12377 1 1 89 ARG HD2 H -11.541 -5.362 11.042 1.00 . A A . 89 ARG HD2 1 1
10 12378 1 1 89 ARG HD3 H -12.102 -6.277 12.442 1.00 . A A . 89 ARG HD3 1 1
10 12379 1 1 89 ARG HE H -12.838 -3.616 11.730 1.00 . A A . 89 ARG HE 1 1
10 12380 1 1 89 ARG HG2 H -9.859 -6.099 12.908 1.00 . A A . 89 ARG HG2 1 1
10 12381 1 1 89 ARG HG3 H -10.480 -4.675 13.746 1.00 . A A . 89 ARG HG3 1 1
10 12382 1 1 89 ARG HH11 H -12.282 -5.661 14.492 1.00 . A A . 89 ARG HH11 1 1
10 12383 1 1 89 ARG HH12 H -13.382 -4.799 15.507 1.00 . A A . 89 ARG HH12 1 1
10 12384 1 1 89 ARG HH21 H -14.276 -2.487 13.061 1.00 . A A . 89 ARG HH21 1 1
10 12385 1 1 89 ARG HH22 H -14.515 -2.999 14.696 1.00 . A A . 89 ARG HH22 1 1
10 12386 1 1 89 ARG N N -7.012 -4.639 11.768 1.00 . A A . 89 ARG N 1 1
10 12387 1 1 89 ARG NE N -12.626 -4.255 12.442 1.00 . A A . 89 ARG NE 1 1
10 12388 1 1 89 ARG NH1 N -12.936 -4.920 14.622 1.00 . A A . 89 ARG NH1 1 1
10 12389 1 1 89 ARG NH2 N -14.070 -3.116 13.810 1.00 . A A . 89 ARG NH2 1 1
10 12390 1 1 89 ARG O O -9.119 -5.370 8.995 1.00 . A A . 89 ARG O 1 1
11 12391 1 1 15 MET C C 8.621 -18.085 -5.592 1.00 . A A . 15 MET C 1 1
11 12392 1 1 15 MET CA C 8.548 -18.335 -7.103 1.00 . A A . 15 MET CA 1 1
11 12393 1 1 15 MET CB C 9.863 -18.946 -7.609 1.00 . A A . 15 MET CB 1 1
11 12394 1 1 15 MET CE C 10.811 -19.020 -11.498 1.00 . A A . 15 MET CE 1 1
11 12395 1 1 15 MET CG C 9.755 -19.571 -8.993 1.00 . A A . 15 MET CG 1 1
11 12396 1 1 15 MET H H 9.212 -16.666 -8.127 1.00 . A A . 15 MET H 1 1
11 12397 1 1 15 MET HA H 7.737 -19.020 -7.303 1.00 . A A . 15 MET HA 1 1
11 12398 1 1 15 MET HB2 H 10.616 -18.172 -7.647 1.00 . A A . 15 MET HB2 1 1
11 12399 1 1 15 MET HB3 H 10.182 -19.710 -6.918 1.00 . A A . 15 MET HB3 1 1
11 12400 1 1 15 MET HE1 H 10.984 -18.300 -12.284 1.00 . A A . 15 MET HE1 1 1
11 12401 1 1 15 MET HE2 H 10.396 -19.922 -11.923 1.00 . A A . 15 MET HE2 1 1
11 12402 1 1 15 MET HE3 H 11.745 -19.249 -11.006 1.00 . A A . 15 MET HE3 1 1
11 12403 1 1 15 MET HG2 H 10.626 -20.187 -9.163 1.00 . A A . 15 MET HG2 1 1
11 12404 1 1 15 MET HG3 H 8.868 -20.186 -9.031 1.00 . A A . 15 MET HG3 1 1
11 12405 1 1 15 MET N N 8.292 -17.066 -7.849 1.00 . A A . 15 MET N 1 1
11 12406 1 1 15 MET O O 8.443 -16.951 -5.139 1.00 . A A . 15 MET O 1 1
11 12407 1 1 15 MET SD S 9.660 -18.338 -10.306 1.00 . A A . 15 MET SD 1 1
11 12408 1 1 16 MET C C 7.637 -18.768 -2.700 1.00 . A A . 16 MET C 1 1
11 12409 1 1 16 MET CA C 8.991 -19.057 -3.358 1.00 . A A . 16 MET CA 1 1
11 12410 1 1 16 MET CB C 10.022 -17.993 -2.953 1.00 . A A . 16 MET CB 1 1
11 12411 1 1 16 MET CE C 12.268 -20.527 -4.720 1.00 . A A . 16 MET CE 1 1
11 12412 1 1 16 MET CG C 11.463 -18.474 -3.044 1.00 . A A . 16 MET CG 1 1
11 12413 1 1 16 MET H H 9.014 -20.020 -5.249 1.00 . A A . 16 MET H 1 1
11 12414 1 1 16 MET HA H 9.335 -20.018 -3.003 1.00 . A A . 16 MET HA 1 1
11 12415 1 1 16 MET HB2 H 9.912 -17.135 -3.599 1.00 . A A . 16 MET HB2 1 1
11 12416 1 1 16 MET HB3 H 9.829 -17.692 -1.933 1.00 . A A . 16 MET HB3 1 1
11 12417 1 1 16 MET HE1 H 12.580 -20.857 -5.701 1.00 . A A . 16 MET HE1 1 1
11 12418 1 1 16 MET HE2 H 11.352 -21.030 -4.447 1.00 . A A . 16 MET HE2 1 1
11 12419 1 1 16 MET HE3 H 13.037 -20.764 -4.000 1.00 . A A . 16 MET HE3 1 1
11 12420 1 1 16 MET HG2 H 12.105 -17.726 -2.602 1.00 . A A . 16 MET HG2 1 1
11 12421 1 1 16 MET HG3 H 11.556 -19.398 -2.492 1.00 . A A . 16 MET HG3 1 1
11 12422 1 1 16 MET N N 8.885 -19.147 -4.822 1.00 . A A . 16 MET N 1 1
11 12423 1 1 16 MET O O 7.126 -19.594 -1.944 1.00 . A A . 16 MET O 1 1
11 12424 1 1 16 MET SD S 11.994 -18.758 -4.743 1.00 . A A . 16 MET SD 1 1
11 12425 1 1 17 LYS C C 4.673 -17.155 -3.470 1.00 . A A . 17 LYS C 1 1
11 12426 1 1 17 LYS CA C 5.769 -17.218 -2.405 1.00 . A A . 17 LYS CA 1 1
11 12427 1 1 17 LYS CB C 5.878 -15.869 -1.682 1.00 . A A . 17 LYS CB 1 1
11 12428 1 1 17 LYS CD C 3.597 -16.063 -0.608 1.00 . A A . 17 LYS CD 1 1
11 12429 1 1 17 LYS CE C 2.764 -14.804 -0.427 1.00 . A A . 17 LYS CE 1 1
11 12430 1 1 17 LYS CG C 5.084 -15.801 -0.383 1.00 . A A . 17 LYS CG 1 1
11 12431 1 1 17 LYS H H 7.517 -16.975 -3.593 1.00 . A A . 17 LYS H 1 1
11 12432 1 1 17 LYS HA H 5.499 -17.977 -1.685 1.00 . A A . 17 LYS HA 1 1
11 12433 1 1 17 LYS HB2 H 6.916 -15.680 -1.452 1.00 . A A . 17 LYS HB2 1 1
11 12434 1 1 17 LYS HB3 H 5.519 -15.090 -2.338 1.00 . A A . 17 LYS HB3 1 1
11 12435 1 1 17 LYS HD2 H 3.453 -16.433 -1.612 1.00 . A A . 17 LYS HD2 1 1
11 12436 1 1 17 LYS HD3 H 3.264 -16.808 0.099 1.00 . A A . 17 LYS HD3 1 1
11 12437 1 1 17 LYS HE2 H 1.763 -15.090 -0.133 1.00 . A A . 17 LYS HE2 1 1
11 12438 1 1 17 LYS HE3 H 3.208 -14.204 0.355 1.00 . A A . 17 LYS HE3 1 1
11 12439 1 1 17 LYS HG2 H 5.467 -16.546 0.299 1.00 . A A . 17 LYS HG2 1 1
11 12440 1 1 17 LYS HG3 H 5.207 -14.820 0.052 1.00 . A A . 17 LYS HG3 1 1
11 12441 1 1 17 LYS HZ1 H 1.913 -13.312 -1.626 1.00 . A A . 17 LYS HZ1 1 1
11 12442 1 1 17 LYS HZ2 H 2.528 -14.629 -2.517 1.00 . A A . 17 LYS HZ2 1 1
11 12443 1 1 17 LYS HZ3 H 3.582 -13.482 -1.827 1.00 . A A . 17 LYS HZ3 1 1
11 12444 1 1 17 LYS N N 7.062 -17.598 -2.983 1.00 . A A . 17 LYS N 1 1
11 12445 1 1 17 LYS NZ N 2.693 -13.997 -1.681 1.00 . A A . 17 LYS NZ 1 1
11 12446 1 1 17 LYS O O 3.714 -17.925 -3.424 1.00 . A A . 17 LYS O 1 1
11 12447 1 1 18 LEU C C 2.511 -15.485 -4.956 1.00 . A A . 18 LEU C 1 1
11 12448 1 1 18 LEU CA C 3.827 -16.063 -5.496 1.00 . A A . 18 LEU CA 1 1
11 12449 1 1 18 LEU CB C 3.572 -17.405 -6.196 1.00 . A A . 18 LEU CB 1 1
11 12450 1 1 18 LEU CD1 C 5.043 -17.488 -8.223 1.00 . A A . 18 LEU CD1 1 1
11 12451 1 1 18 LEU CD2 C 2.749 -18.465 -8.309 1.00 . A A . 18 LEU CD2 1 1
11 12452 1 1 18 LEU CG C 3.614 -17.362 -7.724 1.00 . A A . 18 LEU CG 1 1
11 12453 1 1 18 LEU H H 5.599 -15.643 -4.404 1.00 . A A . 18 LEU H 1 1
11 12454 1 1 18 LEU HA H 4.237 -15.367 -6.214 1.00 . A A . 18 LEU HA 1 1
11 12455 1 1 18 LEU HB2 H 4.316 -18.110 -5.856 1.00 . A A . 18 LEU HB2 1 1
11 12456 1 1 18 LEU HB3 H 2.598 -17.765 -5.896 1.00 . A A . 18 LEU HB3 1 1
11 12457 1 1 18 LEU HD11 H 5.683 -17.788 -7.408 1.00 . A A . 18 LEU HD11 1 1
11 12458 1 1 18 LEU HD12 H 5.373 -16.535 -8.610 1.00 . A A . 18 LEU HD12 1 1
11 12459 1 1 18 LEU HD13 H 5.087 -18.228 -9.007 1.00 . A A . 18 LEU HD13 1 1
11 12460 1 1 18 LEU HD21 H 1.722 -18.315 -8.013 1.00 . A A . 18 LEU HD21 1 1
11 12461 1 1 18 LEU HD22 H 3.092 -19.423 -7.944 1.00 . A A . 18 LEU HD22 1 1
11 12462 1 1 18 LEU HD23 H 2.821 -18.446 -9.387 1.00 . A A . 18 LEU HD23 1 1
11 12463 1 1 18 LEU HG H 3.224 -16.414 -8.067 1.00 . A A . 18 LEU HG 1 1
11 12464 1 1 18 LEU N N 4.815 -16.230 -4.423 1.00 . A A . 18 LEU N 1 1
11 12465 1 1 18 LEU O O 2.393 -15.182 -3.761 1.00 . A A . 18 LEU O 1 1
11 12466 1 1 19 GLY C C -0.784 -14.825 -6.577 1.00 . A A . 19 GLY C 1 1
11 12467 1 1 19 GLY CA C 0.234 -14.785 -5.451 1.00 . A A . 19 GLY CA 1 1
11 12468 1 1 19 GLY H H 1.684 -15.583 -6.780 1.00 . A A . 19 GLY H 1 1
11 12469 1 1 19 GLY HA2 H -0.148 -15.360 -4.619 1.00 . A A . 19 GLY HA2 1 1
11 12470 1 1 19 GLY HA3 H 0.366 -13.762 -5.137 1.00 . A A . 19 GLY HA3 1 1
11 12471 1 1 19 GLY N N 1.528 -15.329 -5.845 1.00 . A A . 19 GLY N 1 1
11 12472 1 1 19 GLY O O -1.301 -13.783 -6.984 1.00 . A A . 19 GLY O 1 1
11 12473 1 1 20 LEU C C -1.394 -16.038 -9.524 1.00 . A A . 20 LEU C 1 1
11 12474 1 1 20 LEU CA C -2.033 -16.255 -8.150 1.00 . A A . 20 LEU CA 1 1
11 12475 1 1 20 LEU CB C -3.263 -15.353 -7.991 1.00 . A A . 20 LEU CB 1 1
11 12476 1 1 20 LEU CD1 C -5.643 -15.613 -7.261 1.00 . A A . 20 LEU CD1 1 1
11 12477 1 1 20 LEU CD2 C -5.071 -15.703 -9.692 1.00 . A A . 20 LEU CD2 1 1
11 12478 1 1 20 LEU CG C -4.601 -16.031 -8.283 1.00 . A A . 20 LEU CG 1 1
11 12479 1 1 20 LEU H H -0.621 -16.816 -6.671 1.00 . A A . 20 LEU H 1 1
11 12480 1 1 20 LEU HA H -2.354 -17.284 -8.088 1.00 . A A . 20 LEU HA 1 1
11 12481 1 1 20 LEU HB2 H -3.283 -14.986 -6.974 1.00 . A A . 20 LEU HB2 1 1
11 12482 1 1 20 LEU HB3 H -3.156 -14.509 -8.657 1.00 . A A . 20 LEU HB3 1 1
11 12483 1 1 20 LEU HD11 H -6.631 -15.749 -7.676 1.00 . A A . 20 LEU HD11 1 1
11 12484 1 1 20 LEU HD12 H -5.498 -14.575 -7.003 1.00 . A A . 20 LEU HD12 1 1
11 12485 1 1 20 LEU HD13 H -5.538 -16.223 -6.376 1.00 . A A . 20 LEU HD13 1 1
11 12486 1 1 20 LEU HD21 H -6.133 -15.881 -9.766 1.00 . A A . 20 LEU HD21 1 1
11 12487 1 1 20 LEU HD22 H -4.549 -16.330 -10.400 1.00 . A A . 20 LEU HD22 1 1
11 12488 1 1 20 LEU HD23 H -4.862 -14.665 -9.907 1.00 . A A . 20 LEU HD23 1 1
11 12489 1 1 20 LEU HG H -4.477 -17.102 -8.212 1.00 . A A . 20 LEU HG 1 1
11 12490 1 1 20 LEU N N -1.070 -16.034 -7.064 1.00 . A A . 20 LEU N 1 1
11 12491 1 1 20 LEU O O -0.520 -15.184 -9.693 1.00 . A A . 20 LEU O 1 1
11 12492 1 1 21 VAL C C -1.927 -15.535 -12.626 1.00 . A A . 21 VAL C 1 1
11 12493 1 1 21 VAL CA C -1.312 -16.724 -11.868 1.00 . A A . 21 VAL CA 1 1
11 12494 1 1 21 VAL CB C -1.542 -18.043 -12.648 1.00 . A A . 21 VAL CB 1 1
11 12495 1 1 21 VAL CG1 C -3.027 -18.320 -12.836 1.00 . A A . 21 VAL CG1 1 1
11 12496 1 1 21 VAL CG2 C -0.824 -18.008 -13.990 1.00 . A A . 21 VAL CG2 1 1
11 12497 1 1 21 VAL H H -2.534 -17.481 -10.309 1.00 . A A . 21 VAL H 1 1
11 12498 1 1 21 VAL HA H -0.245 -16.562 -11.794 1.00 . A A . 21 VAL HA 1 1
11 12499 1 1 21 VAL HB H -1.123 -18.851 -12.066 1.00 . A A . 21 VAL HB 1 1
11 12500 1 1 21 VAL HG11 H -3.295 -18.162 -13.869 1.00 . A A . 21 VAL HG11 1 1
11 12501 1 1 21 VAL HG12 H -3.603 -17.656 -12.209 1.00 . A A . 21 VAL HG12 1 1
11 12502 1 1 21 VAL HG13 H -3.238 -19.345 -12.564 1.00 . A A . 21 VAL HG13 1 1
11 12503 1 1 21 VAL HG21 H 0.201 -17.708 -13.844 1.00 . A A . 21 VAL HG21 1 1
11 12504 1 1 21 VAL HG22 H -1.316 -17.304 -14.645 1.00 . A A . 21 VAL HG22 1 1
11 12505 1 1 21 VAL HG23 H -0.852 -18.992 -14.436 1.00 . A A . 21 VAL HG23 1 1
11 12506 1 1 21 VAL N N -1.837 -16.820 -10.505 1.00 . A A . 21 VAL N 1 1
11 12507 1 1 21 VAL O O -2.612 -15.704 -13.645 1.00 . A A . 21 VAL O 1 1
11 12508 1 1 22 ARG C C -1.157 -11.970 -12.670 1.00 . A A . 22 ARG C 1 1
11 12509 1 1 22 ARG CA C -2.189 -13.105 -12.743 1.00 . A A . 22 ARG CA 1 1
11 12510 1 1 22 ARG CB C -3.506 -12.688 -12.074 1.00 . A A . 22 ARG CB 1 1
11 12511 1 1 22 ARG CD C -5.360 -14.098 -13.035 1.00 . A A . 22 ARG CD 1 1
11 12512 1 1 22 ARG CG C -4.704 -12.724 -13.014 1.00 . A A . 22 ARG CG 1 1
11 12513 1 1 22 ARG CZ C -5.591 -15.164 -15.266 1.00 . A A . 22 ARG CZ 1 1
11 12514 1 1 22 ARG H H -1.121 -14.254 -11.311 1.00 . A A . 22 ARG H 1 1
11 12515 1 1 22 ARG HA H -2.381 -13.323 -13.783 1.00 . A A . 22 ARG HA 1 1
11 12516 1 1 22 ARG HB2 H -3.702 -13.355 -11.248 1.00 . A A . 22 ARG HB2 1 1
11 12517 1 1 22 ARG HB3 H -3.404 -11.682 -11.695 1.00 . A A . 22 ARG HB3 1 1
11 12518 1 1 22 ARG HD2 H -5.120 -14.606 -12.111 1.00 . A A . 22 ARG HD2 1 1
11 12519 1 1 22 ARG HD3 H -6.429 -13.973 -13.102 1.00 . A A . 22 ARG HD3 1 1
11 12520 1 1 22 ARG HE H -3.986 -15.314 -14.076 1.00 . A A . 22 ARG HE 1 1
11 12521 1 1 22 ARG HG2 H -5.430 -11.995 -12.685 1.00 . A A . 22 ARG HG2 1 1
11 12522 1 1 22 ARG HG3 H -4.375 -12.478 -14.014 1.00 . A A . 22 ARG HG3 1 1
11 12523 1 1 22 ARG HH11 H -7.183 -14.046 -14.750 1.00 . A A . 22 ARG HH11 1 1
11 12524 1 1 22 ARG HH12 H -7.303 -14.837 -16.278 1.00 . A A . 22 ARG HH12 1 1
11 12525 1 1 22 ARG HH21 H -4.169 -16.333 -16.080 1.00 . A A . 22 ARG HH21 1 1
11 12526 1 1 22 ARG HH22 H -5.598 -16.131 -17.031 1.00 . A A . 22 ARG HH22 1 1
11 12527 1 1 22 ARG N N -1.672 -14.326 -12.122 1.00 . A A . 22 ARG N 1 1
11 12528 1 1 22 ARG NE N -4.892 -14.915 -14.161 1.00 . A A . 22 ARG NE 1 1
11 12529 1 1 22 ARG NH1 N -6.790 -14.638 -15.445 1.00 . A A . 22 ARG NH1 1 1
11 12530 1 1 22 ARG NH2 N -5.077 -15.938 -16.202 1.00 . A A . 22 ARG NH2 1 1
11 12531 1 1 22 ARG O O -1.416 -10.903 -12.104 1.00 . A A . 22 ARG O 1 1
11 12532 1 1 23 PHE C C 1.759 -11.083 -11.897 1.00 . A A . 23 PHE C 1 1
11 12533 1 1 23 PHE CA C 1.116 -11.240 -13.279 1.00 . A A . 23 PHE CA 1 1
11 12534 1 1 23 PHE CB C 0.625 -9.880 -13.803 1.00 . A A . 23 PHE CB 1 1
11 12535 1 1 23 PHE CD1 C 0.373 -10.329 -16.263 1.00 . A A . 23 PHE CD1 1 1
11 12536 1 1 23 PHE CD2 C -1.568 -9.724 -15.015 1.00 . A A . 23 PHE CD2 1 1
11 12537 1 1 23 PHE CE1 C -0.392 -10.424 -17.409 1.00 . A A . 23 PHE CE1 1 1
11 12538 1 1 23 PHE CE2 C -2.336 -9.817 -16.159 1.00 . A A . 23 PHE CE2 1 1
11 12539 1 1 23 PHE CG C -0.206 -9.979 -15.053 1.00 . A A . 23 PHE CG 1 1
11 12540 1 1 23 PHE CZ C -1.748 -10.168 -17.359 1.00 . A A . 23 PHE CZ 1 1
11 12541 1 1 23 PHE H H 0.155 -13.087 -13.687 1.00 . A A . 23 PHE H 1 1
11 12542 1 1 23 PHE HA H 1.868 -11.617 -13.958 1.00 . A A . 23 PHE HA 1 1
11 12543 1 1 23 PHE HB2 H 0.024 -9.405 -13.043 1.00 . A A . 23 PHE HB2 1 1
11 12544 1 1 23 PHE HB3 H 1.481 -9.257 -14.021 1.00 . A A . 23 PHE HB3 1 1
11 12545 1 1 23 PHE HD1 H 1.433 -10.529 -16.304 1.00 . A A . 23 PHE HD1 1 1
11 12546 1 1 23 PHE HD2 H -2.028 -9.450 -14.077 1.00 . A A . 23 PHE HD2 1 1
11 12547 1 1 23 PHE HE1 H 0.071 -10.697 -18.347 1.00 . A A . 23 PHE HE1 1 1
11 12548 1 1 23 PHE HE2 H -3.397 -9.617 -16.115 1.00 . A A . 23 PHE HE2 1 1
11 12549 1 1 23 PHE HZ H -2.347 -10.241 -18.254 1.00 . A A . 23 PHE HZ 1 1
11 12550 1 1 23 PHE N N 0.019 -12.218 -13.256 1.00 . A A . 23 PHE N 1 1
11 12551 1 1 23 PHE O O 2.930 -11.413 -11.715 1.00 . A A . 23 PHE O 1 1
11 12552 1 1 24 SER C C 0.520 -10.963 -8.534 1.00 . A A . 24 SER C 1 1
11 12553 1 1 24 SER CA C 1.497 -10.395 -9.567 1.00 . A A . 24 SER CA 1 1
11 12554 1 1 24 SER CB C 1.751 -8.908 -9.296 1.00 . A A . 24 SER CB 1 1
11 12555 1 1 24 SER H H 0.060 -10.345 -11.132 1.00 . A A . 24 SER H 1 1
11 12556 1 1 24 SER HA H 2.432 -10.928 -9.483 1.00 . A A . 24 SER HA 1 1
11 12557 1 1 24 SER HB2 H 2.386 -8.507 -10.072 1.00 . A A . 24 SER HB2 1 1
11 12558 1 1 24 SER HB3 H 0.808 -8.379 -9.294 1.00 . A A . 24 SER HB3 1 1
11 12559 1 1 24 SER HG H 2.914 -7.916 -8.060 1.00 . A A . 24 SER HG 1 1
11 12560 1 1 24 SER N N 0.992 -10.585 -10.928 1.00 . A A . 24 SER N 1 1
11 12561 1 1 24 SER O O -0.371 -11.741 -8.875 1.00 . A A . 24 SER O 1 1
11 12562 1 1 24 SER OG O 2.385 -8.721 -8.038 1.00 . A A . 24 SER OG 1 1
11 12563 1 1 25 MET C C -1.613 -10.500 -6.395 1.00 . A A . 25 MET C 1 1
11 12564 1 1 25 MET CA C -0.191 -11.034 -6.202 1.00 . A A . 25 MET CA 1 1
11 12565 1 1 25 MET CB C 0.357 -10.603 -4.839 1.00 . A A . 25 MET CB 1 1
11 12566 1 1 25 MET CE C -0.569 -11.692 -0.942 1.00 . A A . 25 MET CE 1 1
11 12567 1 1 25 MET CG C -0.275 -11.338 -3.668 1.00 . A A . 25 MET CG 1 1
11 12568 1 1 25 MET H H 1.410 -9.935 -7.061 1.00 . A A . 25 MET H 1 1
11 12569 1 1 25 MET HA H -0.218 -12.112 -6.246 1.00 . A A . 25 MET HA 1 1
11 12570 1 1 25 MET HB2 H 1.422 -10.785 -4.818 1.00 . A A . 25 MET HB2 1 1
11 12571 1 1 25 MET HB3 H 0.179 -9.545 -4.711 1.00 . A A . 25 MET HB3 1 1
11 12572 1 1 25 MET HE1 H -0.051 -12.084 -0.078 1.00 . A A . 25 MET HE1 1 1
11 12573 1 1 25 MET HE2 H -1.161 -12.475 -1.391 1.00 . A A . 25 MET HE2 1 1
11 12574 1 1 25 MET HE3 H -1.215 -10.882 -0.637 1.00 . A A . 25 MET HE3 1 1
11 12575 1 1 25 MET HG2 H -1.284 -10.980 -3.537 1.00 . A A . 25 MET HG2 1 1
11 12576 1 1 25 MET HG3 H -0.295 -12.395 -3.890 1.00 . A A . 25 MET HG3 1 1
11 12577 1 1 25 MET N N 0.684 -10.566 -7.273 1.00 . A A . 25 MET N 1 1
11 12578 1 1 25 MET O O -1.921 -9.381 -5.985 1.00 . A A . 25 MET O 1 1
11 12579 1 1 25 MET SD S 0.626 -11.089 -2.129 1.00 . A A . 25 MET SD 1 1
11 12580 1 1 26 LEU C C -4.519 -10.354 -6.004 1.00 . A A . 26 LEU C 1 1
11 12581 1 1 26 LEU CA C -3.861 -10.895 -7.276 1.00 . A A . 26 LEU CA 1 1
11 12582 1 1 26 LEU CB C -4.679 -12.063 -7.835 1.00 . A A . 26 LEU CB 1 1
11 12583 1 1 26 LEU CD1 C -5.908 -11.364 -9.906 1.00 . A A . 26 LEU CD1 1 1
11 12584 1 1 26 LEU CD2 C -7.054 -12.780 -8.202 1.00 . A A . 26 LEU CD2 1 1
11 12585 1 1 26 LEU CG C -6.037 -11.673 -8.425 1.00 . A A . 26 LEU CG 1 1
11 12586 1 1 26 LEU H H -2.165 -12.185 -7.337 1.00 . A A . 26 LEU H 1 1
11 12587 1 1 26 LEU HA H -3.841 -10.102 -8.011 1.00 . A A . 26 LEU HA 1 1
11 12588 1 1 26 LEU HB2 H -4.097 -12.545 -8.609 1.00 . A A . 26 LEU HB2 1 1
11 12589 1 1 26 LEU HB3 H -4.846 -12.773 -7.040 1.00 . A A . 26 LEU HB3 1 1
11 12590 1 1 26 LEU HD11 H -5.039 -10.742 -10.070 1.00 . A A . 26 LEU HD11 1 1
11 12591 1 1 26 LEU HD12 H -6.793 -10.842 -10.242 1.00 . A A . 26 LEU HD12 1 1
11 12592 1 1 26 LEU HD13 H -5.802 -12.285 -10.458 1.00 . A A . 26 LEU HD13 1 1
11 12593 1 1 26 LEU HD21 H -6.699 -13.692 -8.658 1.00 . A A . 26 LEU HD21 1 1
11 12594 1 1 26 LEU HD22 H -7.996 -12.498 -8.648 1.00 . A A . 26 LEU HD22 1 1
11 12595 1 1 26 LEU HD23 H -7.190 -12.937 -7.143 1.00 . A A . 26 LEU HD23 1 1
11 12596 1 1 26 LEU HG H -6.396 -10.783 -7.928 1.00 . A A . 26 LEU HG 1 1
11 12597 1 1 26 LEU N N -2.473 -11.302 -7.026 1.00 . A A . 26 LEU N 1 1
11 12598 1 1 26 LEU O O -5.156 -9.300 -6.029 1.00 . A A . 26 LEU O 1 1
11 12599 1 1 27 LEU C C -4.480 -9.238 -3.245 1.00 . A A . 27 LEU C 1 1
11 12600 1 1 27 LEU CA C -4.914 -10.664 -3.609 1.00 . A A . 27 LEU CA 1 1
11 12601 1 1 27 LEU CB C -4.490 -11.641 -2.505 1.00 . A A . 27 LEU CB 1 1
11 12602 1 1 27 LEU CD1 C -6.797 -12.623 -2.384 1.00 . A A . 27 LEU CD1 1 1
11 12603 1 1 27 LEU CD2 C -4.987 -13.859 -3.576 1.00 . A A . 27 LEU CD2 1 1
11 12604 1 1 27 LEU CG C -5.311 -12.933 -2.416 1.00 . A A . 27 LEU CG 1 1
11 12605 1 1 27 LEU H H -3.820 -11.901 -4.943 1.00 . A A . 27 LEU H 1 1
11 12606 1 1 27 LEU HA H -5.989 -10.682 -3.701 1.00 . A A . 27 LEU HA 1 1
11 12607 1 1 27 LEU HB2 H -3.456 -11.909 -2.665 1.00 . A A . 27 LEU HB2 1 1
11 12608 1 1 27 LEU HB3 H -4.566 -11.131 -1.555 1.00 . A A . 27 LEU HB3 1 1
11 12609 1 1 27 LEU HD11 H -7.337 -13.496 -2.050 1.00 . A A . 27 LEU HD11 1 1
11 12610 1 1 27 LEU HD12 H -7.130 -12.350 -3.374 1.00 . A A . 27 LEU HD12 1 1
11 12611 1 1 27 LEU HD13 H -6.978 -11.804 -1.704 1.00 . A A . 27 LEU HD13 1 1
11 12612 1 1 27 LEU HD21 H -5.349 -13.426 -4.497 1.00 . A A . 27 LEU HD21 1 1
11 12613 1 1 27 LEU HD22 H -5.464 -14.815 -3.416 1.00 . A A . 27 LEU HD22 1 1
11 12614 1 1 27 LEU HD23 H -3.918 -13.998 -3.639 1.00 . A A . 27 LEU HD23 1 1
11 12615 1 1 27 LEU HG H -5.059 -13.446 -1.498 1.00 . A A . 27 LEU HG 1 1
11 12616 1 1 27 LEU N N -4.348 -11.075 -4.895 1.00 . A A . 27 LEU N 1 1
11 12617 1 1 27 LEU O O -5.272 -8.457 -2.707 1.00 . A A . 27 LEU O 1 1
11 12618 1 1 28 ALA C C -3.554 -6.466 -3.881 1.00 . A A . 28 ALA C 1 1
11 12619 1 1 28 ALA CA C -2.686 -7.569 -3.271 1.00 . A A . 28 ALA CA 1 1
11 12620 1 1 28 ALA CB C -1.252 -7.466 -3.773 1.00 . A A . 28 ALA CB 1 1
11 12621 1 1 28 ALA H H -2.648 -9.561 -3.993 1.00 . A A . 28 ALA H 1 1
11 12622 1 1 28 ALA HA H -2.673 -7.442 -2.197 1.00 . A A . 28 ALA HA 1 1
11 12623 1 1 28 ALA HB1 H -0.636 -8.188 -3.258 1.00 . A A . 28 ALA HB1 1 1
11 12624 1 1 28 ALA HB2 H -0.876 -6.472 -3.584 1.00 . A A . 28 ALA HB2 1 1
11 12625 1 1 28 ALA HB3 H -1.226 -7.663 -4.834 1.00 . A A . 28 ALA HB3 1 1
11 12626 1 1 28 ALA N N -3.224 -8.900 -3.554 1.00 . A A . 28 ALA N 1 1
11 12627 1 1 28 ALA O O -3.637 -5.358 -3.336 1.00 . A A . 28 ALA O 1 1
11 12628 1 1 29 LEU C C -6.053 -5.163 -4.657 1.00 . A A . 29 LEU C 1 1
11 12629 1 1 29 LEU CA C -5.098 -5.807 -5.664 1.00 . A A . 29 LEU CA 1 1
11 12630 1 1 29 LEU CB C -5.894 -6.477 -6.790 1.00 . A A . 29 LEU CB 1 1
11 12631 1 1 29 LEU CD1 C -5.373 -5.202 -8.886 1.00 . A A . 29 LEU CD1 1 1
11 12632 1 1 29 LEU CD2 C -7.668 -6.108 -8.523 1.00 . A A . 29 LEU CD2 1 1
11 12633 1 1 29 LEU CG C -6.439 -5.518 -7.851 1.00 . A A . 29 LEU CG 1 1
11 12634 1 1 29 LEU H H -4.131 -7.677 -5.383 1.00 . A A . 29 LEU H 1 1
11 12635 1 1 29 LEU HA H -4.475 -5.033 -6.087 1.00 . A A . 29 LEU HA 1 1
11 12636 1 1 29 LEU HB2 H -5.251 -7.195 -7.278 1.00 . A A . 29 LEU HB2 1 1
11 12637 1 1 29 LEU HB3 H -6.727 -7.004 -6.351 1.00 . A A . 29 LEU HB3 1 1
11 12638 1 1 29 LEU HD11 H -5.085 -6.110 -9.394 1.00 . A A . 29 LEU HD11 1 1
11 12639 1 1 29 LEU HD12 H -4.511 -4.775 -8.394 1.00 . A A . 29 LEU HD12 1 1
11 12640 1 1 29 LEU HD13 H -5.766 -4.496 -9.603 1.00 . A A . 29 LEU HD13 1 1
11 12641 1 1 29 LEU HD21 H -7.958 -5.483 -9.354 1.00 . A A . 29 LEU HD21 1 1
11 12642 1 1 29 LEU HD22 H -8.479 -6.159 -7.810 1.00 . A A . 29 LEU HD22 1 1
11 12643 1 1 29 LEU HD23 H -7.440 -7.100 -8.881 1.00 . A A . 29 LEU HD23 1 1
11 12644 1 1 29 LEU HG H -6.728 -4.591 -7.376 1.00 . A A . 29 LEU HG 1 1
11 12645 1 1 29 LEU N N -4.221 -6.774 -5.002 1.00 . A A . 29 LEU N 1 1
11 12646 1 1 29 LEU O O -6.379 -3.982 -4.778 1.00 . A A . 29 LEU O 1 1
11 12647 1 1 30 ALA C C -6.723 -4.246 -1.885 1.00 . A A . 30 ALA C 1 1
11 12648 1 1 30 ALA CA C -7.370 -5.428 -2.613 1.00 . A A . 30 ALA CA 1 1
11 12649 1 1 30 ALA CB C -7.729 -6.537 -1.632 1.00 . A A . 30 ALA CB 1 1
11 12650 1 1 30 ALA H H -6.163 -6.869 -3.596 1.00 . A A . 30 ALA H 1 1
11 12651 1 1 30 ALA HA H -8.279 -5.087 -3.091 1.00 . A A . 30 ALA HA 1 1
11 12652 1 1 30 ALA HB1 H -6.844 -7.108 -1.394 1.00 . A A . 30 ALA HB1 1 1
11 12653 1 1 30 ALA HB2 H -8.468 -7.187 -2.080 1.00 . A A . 30 ALA HB2 1 1
11 12654 1 1 30 ALA HB3 H -8.133 -6.103 -0.729 1.00 . A A . 30 ALA HB3 1 1
11 12655 1 1 30 ALA N N -6.477 -5.939 -3.651 1.00 . A A . 30 ALA N 1 1
11 12656 1 1 30 ALA O O -7.367 -3.222 -1.648 1.00 . A A . 30 ALA O 1 1
11 12657 1 1 31 LEU C C -4.529 -2.132 -1.833 1.00 . A A . 31 LEU C 1 1
11 12658 1 1 31 LEU CA C -4.698 -3.319 -0.892 1.00 . A A . 31 LEU CA 1 1
11 12659 1 1 31 LEU CB C -3.334 -3.823 -0.417 1.00 . A A . 31 LEU CB 1 1
11 12660 1 1 31 LEU CD1 C -3.183 -1.974 1.278 1.00 . A A . 31 LEU CD1 1 1
11 12661 1 1 31 LEU CD2 C -1.203 -3.415 0.825 1.00 . A A . 31 LEU CD2 1 1
11 12662 1 1 31 LEU CG C -2.430 -2.763 0.220 1.00 . A A . 31 LEU CG 1 1
11 12663 1 1 31 LEU H H -4.967 -5.212 -1.804 1.00 . A A . 31 LEU H 1 1
11 12664 1 1 31 LEU HA H -5.276 -3.002 -0.036 1.00 . A A . 31 LEU HA 1 1
11 12665 1 1 31 LEU HB2 H -3.496 -4.609 0.306 1.00 . A A . 31 LEU HB2 1 1
11 12666 1 1 31 LEU HB3 H -2.813 -4.242 -1.266 1.00 . A A . 31 LEU HB3 1 1
11 12667 1 1 31 LEU HD11 H -3.599 -2.653 2.007 1.00 . A A . 31 LEU HD11 1 1
11 12668 1 1 31 LEU HD12 H -3.980 -1.413 0.812 1.00 . A A . 31 LEU HD12 1 1
11 12669 1 1 31 LEU HD13 H -2.504 -1.291 1.769 1.00 . A A . 31 LEU HD13 1 1
11 12670 1 1 31 LEU HD21 H -0.713 -4.023 0.078 1.00 . A A . 31 LEU HD21 1 1
11 12671 1 1 31 LEU HD22 H -1.500 -4.035 1.657 1.00 . A A . 31 LEU HD22 1 1
11 12672 1 1 31 LEU HD23 H -0.524 -2.650 1.170 1.00 . A A . 31 LEU HD23 1 1
11 12673 1 1 31 LEU HG H -2.101 -2.071 -0.543 1.00 . A A . 31 LEU HG 1 1
11 12674 1 1 31 LEU N N -5.437 -4.384 -1.561 1.00 . A A . 31 LEU N 1 1
11 12675 1 1 31 LEU O O -4.691 -0.981 -1.429 1.00 . A A . 31 LEU O 1 1
11 12676 1 1 32 VAL C C -5.361 -0.563 -4.222 1.00 . A A . 32 VAL C 1 1
11 12677 1 1 32 VAL CA C -4.069 -1.371 -4.106 1.00 . A A . 32 VAL CA 1 1
11 12678 1 1 32 VAL CB C -3.694 -1.950 -5.489 1.00 . A A . 32 VAL CB 1 1
11 12679 1 1 32 VAL CG1 C -3.601 -0.846 -6.531 1.00 . A A . 32 VAL CG1 1 1
11 12680 1 1 32 VAL CG2 C -2.382 -2.716 -5.410 1.00 . A A . 32 VAL CG2 1 1
11 12681 1 1 32 VAL H H -4.129 -3.366 -3.368 1.00 . A A . 32 VAL H 1 1
11 12682 1 1 32 VAL HA H -3.274 -0.713 -3.780 1.00 . A A . 32 VAL HA 1 1
11 12683 1 1 32 VAL HB H -4.470 -2.639 -5.791 1.00 . A A . 32 VAL HB 1 1
11 12684 1 1 32 VAL HG11 H -2.819 -0.154 -6.253 1.00 . A A . 32 VAL HG11 1 1
11 12685 1 1 32 VAL HG12 H -4.542 -0.321 -6.587 1.00 . A A . 32 VAL HG12 1 1
11 12686 1 1 32 VAL HG13 H -3.371 -1.279 -7.493 1.00 . A A . 32 VAL HG13 1 1
11 12687 1 1 32 VAL HG21 H -2.047 -2.959 -6.409 1.00 . A A . 32 VAL HG21 1 1
11 12688 1 1 32 VAL HG22 H -2.529 -3.626 -4.849 1.00 . A A . 32 VAL HG22 1 1
11 12689 1 1 32 VAL HG23 H -1.637 -2.106 -4.921 1.00 . A A . 32 VAL HG23 1 1
11 12690 1 1 32 VAL N N -4.227 -2.422 -3.101 1.00 . A A . 32 VAL N 1 1
11 12691 1 1 32 VAL O O -5.356 0.662 -4.066 1.00 . A A . 32 VAL O 1 1
11 12692 1 1 33 VAL C C -8.083 0.171 -3.300 1.00 . A A . 33 VAL C 1 1
11 12693 1 1 33 VAL CA C -7.781 -0.615 -4.573 1.00 . A A . 33 VAL CA 1 1
11 12694 1 1 33 VAL CB C -8.907 -1.642 -4.828 1.00 . A A . 33 VAL CB 1 1
11 12695 1 1 33 VAL CG1 C -10.277 -0.988 -4.707 1.00 . A A . 33 VAL CG1 1 1
11 12696 1 1 33 VAL CG2 C -8.746 -2.284 -6.197 1.00 . A A . 33 VAL CG2 1 1
11 12697 1 1 33 VAL H H -6.415 -2.237 -4.557 1.00 . A A . 33 VAL H 1 1
11 12698 1 1 33 VAL HA H -7.748 0.072 -5.407 1.00 . A A . 33 VAL HA 1 1
11 12699 1 1 33 VAL HB H -8.836 -2.420 -4.080 1.00 . A A . 33 VAL HB 1 1
11 12700 1 1 33 VAL HG11 H -10.168 0.087 -4.721 1.00 . A A . 33 VAL HG11 1 1
11 12701 1 1 33 VAL HG12 H -10.739 -1.292 -3.777 1.00 . A A . 33 VAL HG12 1 1
11 12702 1 1 33 VAL HG13 H -10.898 -1.298 -5.534 1.00 . A A . 33 VAL HG13 1 1
11 12703 1 1 33 VAL HG21 H -9.230 -1.670 -6.943 1.00 . A A . 33 VAL HG21 1 1
11 12704 1 1 33 VAL HG22 H -9.200 -3.264 -6.191 1.00 . A A . 33 VAL HG22 1 1
11 12705 1 1 33 VAL HG23 H -7.696 -2.376 -6.433 1.00 . A A . 33 VAL HG23 1 1
11 12706 1 1 33 VAL N N -6.473 -1.260 -4.467 1.00 . A A . 33 VAL N 1 1
11 12707 1 1 33 VAL O O -8.400 1.361 -3.357 1.00 . A A . 33 VAL O 1 1
11 12708 1 1 34 LEU C C -7.342 1.419 -0.737 1.00 . A A . 34 LEU C 1 1
11 12709 1 1 34 LEU CA C -8.191 0.149 -0.857 1.00 . A A . 34 LEU CA 1 1
11 12710 1 1 34 LEU CB C -7.866 -0.817 0.287 1.00 . A A . 34 LEU CB 1 1
11 12711 1 1 34 LEU CD1 C -9.215 -1.484 2.294 1.00 . A A . 34 LEU CD1 1 1
11 12712 1 1 34 LEU CD2 C -7.206 -0.028 2.572 1.00 . A A . 34 LEU CD2 1 1
11 12713 1 1 34 LEU CG C -8.373 -0.386 1.666 1.00 . A A . 34 LEU CG 1 1
11 12714 1 1 34 LEU H H -7.683 -1.441 -2.167 1.00 . A A . 34 LEU H 1 1
11 12715 1 1 34 LEU HA H -9.234 0.423 -0.806 1.00 . A A . 34 LEU HA 1 1
11 12716 1 1 34 LEU HB2 H -8.300 -1.778 0.049 1.00 . A A . 34 LEU HB2 1 1
11 12717 1 1 34 LEU HB3 H -6.793 -0.930 0.340 1.00 . A A . 34 LEU HB3 1 1
11 12718 1 1 34 LEU HD11 H -9.860 -1.054 3.047 1.00 . A A . 34 LEU HD11 1 1
11 12719 1 1 34 LEU HD12 H -8.567 -2.218 2.750 1.00 . A A . 34 LEU HD12 1 1
11 12720 1 1 34 LEU HD13 H -9.815 -1.958 1.532 1.00 . A A . 34 LEU HD13 1 1
11 12721 1 1 34 LEU HD21 H -7.567 0.129 3.577 1.00 . A A . 34 LEU HD21 1 1
11 12722 1 1 34 LEU HD22 H -6.735 0.875 2.214 1.00 . A A . 34 LEU HD22 1 1
11 12723 1 1 34 LEU HD23 H -6.488 -0.835 2.570 1.00 . A A . 34 LEU HD23 1 1
11 12724 1 1 34 LEU HG H -8.993 0.491 1.558 1.00 . A A . 34 LEU HG 1 1
11 12725 1 1 34 LEU N N -7.957 -0.496 -2.148 1.00 . A A . 34 LEU N 1 1
11 12726 1 1 34 LEU O O -7.847 2.481 -0.371 1.00 . A A . 34 LEU O 1 1
11 12727 1 1 35 ALA C C -5.625 3.555 -1.952 1.00 . A A . 35 ALA C 1 1
11 12728 1 1 35 ALA CA C -5.135 2.437 -1.034 1.00 . A A . 35 ALA CA 1 1
11 12729 1 1 35 ALA CB C -3.731 1.996 -1.425 1.00 . A A . 35 ALA CB 1 1
11 12730 1 1 35 ALA H H -5.721 0.430 -1.379 1.00 . A A . 35 ALA H 1 1
11 12731 1 1 35 ALA HA H -5.106 2.807 -0.019 1.00 . A A . 35 ALA HA 1 1
11 12732 1 1 35 ALA HB1 H -3.744 1.605 -2.432 1.00 . A A . 35 ALA HB1 1 1
11 12733 1 1 35 ALA HB2 H -3.394 1.225 -0.745 1.00 . A A . 35 ALA HB2 1 1
11 12734 1 1 35 ALA HB3 H -3.060 2.840 -1.374 1.00 . A A . 35 ALA HB3 1 1
11 12735 1 1 35 ALA N N -6.056 1.302 -1.077 1.00 . A A . 35 ALA N 1 1
11 12736 1 1 35 ALA O O -5.691 4.717 -1.545 1.00 . A A . 35 ALA O 1 1
11 12737 1 1 36 ILE C C -7.732 4.870 -3.555 1.00 . A A . 36 ILE C 1 1
11 12738 1 1 36 ILE CA C -6.514 4.163 -4.146 1.00 . A A . 36 ILE CA 1 1
11 12739 1 1 36 ILE CB C -6.909 3.494 -5.484 1.00 . A A . 36 ILE CB 1 1
11 12740 1 1 36 ILE CD1 C -4.714 3.854 -6.743 1.00 . A A . 36 ILE CD1 1 1
11 12741 1 1 36 ILE CG1 C -5.686 2.855 -6.153 1.00 . A A . 36 ILE CG1 1 1
11 12742 1 1 36 ILE CG2 C -7.563 4.506 -6.420 1.00 . A A . 36 ILE CG2 1 1
11 12743 1 1 36 ILE H H -5.939 2.242 -3.442 1.00 . A A . 36 ILE H 1 1
11 12744 1 1 36 ILE HA H -5.742 4.894 -4.339 1.00 . A A . 36 ILE HA 1 1
11 12745 1 1 36 ILE HB H -7.635 2.723 -5.271 1.00 . A A . 36 ILE HB 1 1
11 12746 1 1 36 ILE HD11 H -5.260 4.603 -7.300 1.00 . A A . 36 ILE HD11 1 1
11 12747 1 1 36 ILE HD12 H -4.030 3.344 -7.403 1.00 . A A . 36 ILE HD12 1 1
11 12748 1 1 36 ILE HD13 H -4.159 4.331 -5.949 1.00 . A A . 36 ILE HD13 1 1
11 12749 1 1 36 ILE HG12 H -5.151 2.270 -5.423 1.00 . A A . 36 ILE HG12 1 1
11 12750 1 1 36 ILE HG13 H -6.020 2.208 -6.951 1.00 . A A . 36 ILE HG13 1 1
11 12751 1 1 36 ILE HG21 H -7.464 5.498 -6.006 1.00 . A A . 36 ILE HG21 1 1
11 12752 1 1 36 ILE HG22 H -8.611 4.267 -6.534 1.00 . A A . 36 ILE HG22 1 1
11 12753 1 1 36 ILE HG23 H -7.078 4.468 -7.385 1.00 . A A . 36 ILE HG23 1 1
11 12754 1 1 36 ILE N N -5.996 3.191 -3.184 1.00 . A A . 36 ILE N 1 1
11 12755 1 1 36 ILE O O -7.805 6.102 -3.543 1.00 . A A . 36 ILE O 1 1
11 12756 1 1 37 VAL C C -9.486 5.590 -1.291 1.00 . A A . 37 VAL C 1 1
11 12757 1 1 37 VAL CA C -9.874 4.619 -2.406 1.00 . A A . 37 VAL CA 1 1
11 12758 1 1 37 VAL CB C -10.772 3.500 -1.830 1.00 . A A . 37 VAL CB 1 1
11 12759 1 1 37 VAL CG1 C -11.913 4.085 -1.009 1.00 . A A . 37 VAL CG1 1 1
11 12760 1 1 37 VAL CG2 C -11.319 2.625 -2.946 1.00 . A A . 37 VAL CG2 1 1
11 12761 1 1 37 VAL H H -8.542 3.102 -3.055 1.00 . A A . 37 VAL H 1 1
11 12762 1 1 37 VAL HA H -10.434 5.156 -3.158 1.00 . A A . 37 VAL HA 1 1
11 12763 1 1 37 VAL HB H -10.170 2.881 -1.179 1.00 . A A . 37 VAL HB 1 1
11 12764 1 1 37 VAL HG11 H -12.476 3.284 -0.554 1.00 . A A . 37 VAL HG11 1 1
11 12765 1 1 37 VAL HG12 H -12.562 4.660 -1.653 1.00 . A A . 37 VAL HG12 1 1
11 12766 1 1 37 VAL HG13 H -11.511 4.727 -0.237 1.00 . A A . 37 VAL HG13 1 1
11 12767 1 1 37 VAL HG21 H -10.501 2.175 -3.488 1.00 . A A . 37 VAL HG21 1 1
11 12768 1 1 37 VAL HG22 H -11.908 3.229 -3.621 1.00 . A A . 37 VAL HG22 1 1
11 12769 1 1 37 VAL HG23 H -11.940 1.849 -2.523 1.00 . A A . 37 VAL HG23 1 1
11 12770 1 1 37 VAL N N -8.673 4.077 -3.035 1.00 . A A . 37 VAL N 1 1
11 12771 1 1 37 VAL O O -10.017 6.698 -1.211 1.00 . A A . 37 VAL O 1 1
11 12772 1 1 38 VAL C C -7.501 7.330 0.105 1.00 . A A . 38 VAL C 1 1
11 12773 1 1 38 VAL CA C -8.056 6.013 0.646 1.00 . A A . 38 VAL CA 1 1
11 12774 1 1 38 VAL CB C -6.961 5.298 1.474 1.00 . A A . 38 VAL CB 1 1
11 12775 1 1 38 VAL CG1 C -6.379 6.229 2.527 1.00 . A A . 38 VAL CG1 1 1
11 12776 1 1 38 VAL CG2 C -7.515 4.040 2.128 1.00 . A A . 38 VAL CG2 1 1
11 12777 1 1 38 VAL H H -8.143 4.280 -0.577 1.00 . A A . 38 VAL H 1 1
11 12778 1 1 38 VAL HA H -8.891 6.227 1.299 1.00 . A A . 38 VAL HA 1 1
11 12779 1 1 38 VAL HB H -6.166 5.007 0.803 1.00 . A A . 38 VAL HB 1 1
11 12780 1 1 38 VAL HG11 H -5.581 5.724 3.053 1.00 . A A . 38 VAL HG11 1 1
11 12781 1 1 38 VAL HG12 H -7.152 6.509 3.229 1.00 . A A . 38 VAL HG12 1 1
11 12782 1 1 38 VAL HG13 H -5.988 7.118 2.051 1.00 . A A . 38 VAL HG13 1 1
11 12783 1 1 38 VAL HG21 H -8.579 3.980 1.950 1.00 . A A . 38 VAL HG21 1 1
11 12784 1 1 38 VAL HG22 H -7.329 4.076 3.191 1.00 . A A . 38 VAL HG22 1 1
11 12785 1 1 38 VAL HG23 H -7.031 3.172 1.706 1.00 . A A . 38 VAL HG23 1 1
11 12786 1 1 38 VAL N N -8.539 5.172 -0.448 1.00 . A A . 38 VAL N 1 1
11 12787 1 1 38 VAL O O -7.892 8.407 0.555 1.00 . A A . 38 VAL O 1 1
11 12788 1 1 39 GLN C C -7.081 9.376 -2.008 1.00 . A A . 39 GLN C 1 1
11 12789 1 1 39 GLN CA C -6.000 8.419 -1.495 1.00 . A A . 39 GLN CA 1 1
11 12790 1 1 39 GLN CB C -5.070 8.004 -2.644 1.00 . A A . 39 GLN CB 1 1
11 12791 1 1 39 GLN CD C -3.983 10.285 -2.457 1.00 . A A . 39 GLN CD 1 1
11 12792 1 1 39 GLN CG C -3.774 8.804 -2.708 1.00 . A A . 39 GLN CG 1 1
11 12793 1 1 39 GLN H H -6.339 6.342 -1.198 1.00 . A A . 39 GLN H 1 1
11 12794 1 1 39 GLN HA H -5.419 8.928 -0.740 1.00 . A A . 39 GLN HA 1 1
11 12795 1 1 39 GLN HB2 H -4.817 6.960 -2.526 1.00 . A A . 39 GLN HB2 1 1
11 12796 1 1 39 GLN HB3 H -5.594 8.133 -3.581 1.00 . A A . 39 GLN HB3 1 1
11 12797 1 1 39 GLN HE21 H -4.373 10.590 -4.380 1.00 . A A . 39 GLN HE21 1 1
11 12798 1 1 39 GLN HE22 H -4.447 11.985 -3.365 1.00 . A A . 39 GLN HE22 1 1
11 12799 1 1 39 GLN HG2 H -3.094 8.425 -1.959 1.00 . A A . 39 GLN HG2 1 1
11 12800 1 1 39 GLN HG3 H -3.336 8.678 -3.686 1.00 . A A . 39 GLN HG3 1 1
11 12801 1 1 39 GLN N N -6.600 7.234 -0.876 1.00 . A A . 39 GLN N 1 1
11 12802 1 1 39 GLN NE2 N -4.297 11.027 -3.508 1.00 . A A . 39 GLN NE2 1 1
11 12803 1 1 39 GLN O O -7.007 10.593 -1.792 1.00 . A A . 39 GLN O 1 1
11 12804 1 1 39 GLN OE1 O -3.871 10.756 -1.330 1.00 . A A . 39 GLN OE1 1 1
11 12805 1 1 40 MET C C -10.012 10.230 -2.066 1.00 . A A . 40 MET C 1 1
11 12806 1 1 40 MET CA C -9.198 9.613 -3.206 1.00 . A A . 40 MET CA 1 1
11 12807 1 1 40 MET CB C -10.098 8.747 -4.093 1.00 . A A . 40 MET CB 1 1
11 12808 1 1 40 MET CE C -11.373 9.888 -7.835 1.00 . A A . 40 MET CE 1 1
11 12809 1 1 40 MET CG C -10.876 9.540 -5.131 1.00 . A A . 40 MET CG 1 1
11 12810 1 1 40 MET H H -8.097 7.842 -2.807 1.00 . A A . 40 MET H 1 1
11 12811 1 1 40 MET HA H -8.777 10.409 -3.801 1.00 . A A . 40 MET HA 1 1
11 12812 1 1 40 MET HB2 H -9.486 8.023 -4.610 1.00 . A A . 40 MET HB2 1 1
11 12813 1 1 40 MET HB3 H -10.806 8.224 -3.467 1.00 . A A . 40 MET HB3 1 1
11 12814 1 1 40 MET HE1 H -10.535 9.841 -8.516 1.00 . A A . 40 MET HE1 1 1
11 12815 1 1 40 MET HE2 H -11.381 10.846 -7.337 1.00 . A A . 40 MET HE2 1 1
11 12816 1 1 40 MET HE3 H -12.293 9.761 -8.388 1.00 . A A . 40 MET HE3 1 1
11 12817 1 1 40 MET HG2 H -11.813 9.858 -4.697 1.00 . A A . 40 MET HG2 1 1
11 12818 1 1 40 MET HG3 H -10.296 10.410 -5.408 1.00 . A A . 40 MET HG3 1 1
11 12819 1 1 40 MET N N -8.091 8.817 -2.677 1.00 . A A . 40 MET N 1 1
11 12820 1 1 40 MET O O -10.265 11.436 -2.059 1.00 . A A . 40 MET O 1 1
11 12821 1 1 40 MET SD S -11.225 8.582 -6.617 1.00 . A A . 40 MET SD 1 1
11 12822 1 1 41 ALA C C -10.448 10.988 0.782 1.00 . A A . 41 ALA C 1 1
11 12823 1 1 41 ALA CA C -11.178 9.857 0.056 1.00 . A A . 41 ALA CA 1 1
11 12824 1 1 41 ALA CB C -11.453 8.696 1.004 1.00 . A A . 41 ALA CB 1 1
11 12825 1 1 41 ALA H H -10.160 8.446 -1.159 1.00 . A A . 41 ALA H 1 1
11 12826 1 1 41 ALA HA H -12.126 10.232 -0.306 1.00 . A A . 41 ALA HA 1 1
11 12827 1 1 41 ALA HB1 H -11.805 7.846 0.438 1.00 . A A . 41 ALA HB1 1 1
11 12828 1 1 41 ALA HB2 H -12.206 8.988 1.722 1.00 . A A . 41 ALA HB2 1 1
11 12829 1 1 41 ALA HB3 H -10.544 8.431 1.523 1.00 . A A . 41 ALA HB3 1 1
11 12830 1 1 41 ALA N N -10.405 9.397 -1.098 1.00 . A A . 41 ALA N 1 1
11 12831 1 1 41 ALA O O -11.005 12.071 0.983 1.00 . A A . 41 ALA O 1 1
11 12832 1 1 42 VAL C C -8.295 13.017 1.000 1.00 . A A . 42 VAL C 1 1
11 12833 1 1 42 VAL CA C -8.371 11.739 1.833 1.00 . A A . 42 VAL CA 1 1
11 12834 1 1 42 VAL CB C -6.941 11.219 2.111 1.00 . A A . 42 VAL CB 1 1
11 12835 1 1 42 VAL CG1 C -6.077 12.305 2.736 1.00 . A A . 42 VAL CG1 1 1
11 12836 1 1 42 VAL CG2 C -6.983 9.993 3.015 1.00 . A A . 42 VAL CG2 1 1
11 12837 1 1 42 VAL H H -8.798 9.858 0.946 1.00 . A A . 42 VAL H 1 1
11 12838 1 1 42 VAL HA H -8.842 11.967 2.779 1.00 . A A . 42 VAL HA 1 1
11 12839 1 1 42 VAL HB H -6.495 10.929 1.171 1.00 . A A . 42 VAL HB 1 1
11 12840 1 1 42 VAL HG11 H -5.073 12.235 2.344 1.00 . A A . 42 VAL HG11 1 1
11 12841 1 1 42 VAL HG12 H -6.053 12.174 3.809 1.00 . A A . 42 VAL HG12 1 1
11 12842 1 1 42 VAL HG13 H -6.488 13.275 2.502 1.00 . A A . 42 VAL HG13 1 1
11 12843 1 1 42 VAL HG21 H -6.923 9.100 2.411 1.00 . A A . 42 VAL HG21 1 1
11 12844 1 1 42 VAL HG22 H -7.906 9.988 3.574 1.00 . A A . 42 VAL HG22 1 1
11 12845 1 1 42 VAL HG23 H -6.148 10.022 3.699 1.00 . A A . 42 VAL HG23 1 1
11 12846 1 1 42 VAL N N -9.189 10.736 1.152 1.00 . A A . 42 VAL N 1 1
11 12847 1 1 42 VAL O O -8.476 14.119 1.521 1.00 . A A . 42 VAL O 1 1
11 12848 1 1 43 THR C C -9.301 14.774 -1.214 1.00 . A A . 43 THR C 1 1
11 12849 1 1 43 THR CA C -7.981 14.006 -1.214 1.00 . A A . 43 THR CA 1 1
11 12850 1 1 43 THR CB C -7.650 13.543 -2.637 1.00 . A A . 43 THR CB 1 1
11 12851 1 1 43 THR CG2 C -7.514 14.682 -3.622 1.00 . A A . 43 THR CG2 1 1
11 12852 1 1 43 THR H H -7.934 11.956 -0.662 1.00 . A A . 43 THR H 1 1
11 12853 1 1 43 THR HA H -7.196 14.663 -0.866 1.00 . A A . 43 THR HA 1 1
11 12854 1 1 43 THR HB H -8.444 12.896 -2.987 1.00 . A A . 43 THR HB 1 1
11 12855 1 1 43 THR HG1 H -6.587 11.918 -2.317 1.00 . A A . 43 THR HG1 1 1
11 12856 1 1 43 THR HG21 H -8.201 15.471 -3.360 1.00 . A A . 43 THR HG21 1 1
11 12857 1 1 43 THR HG22 H -7.738 14.325 -4.617 1.00 . A A . 43 THR HG22 1 1
11 12858 1 1 43 THR HG23 H -6.503 15.062 -3.594 1.00 . A A . 43 THR HG23 1 1
11 12859 1 1 43 THR N N -8.052 12.863 -0.302 1.00 . A A . 43 THR N 1 1
11 12860 1 1 43 THR O O -9.316 16.001 -1.145 1.00 . A A . 43 THR O 1 1
11 12861 1 1 43 THR OG1 O -6.436 12.815 -2.663 1.00 . A A . 43 THR OG1 1 1
11 12862 1 1 44 MET C C -11.985 15.467 -0.032 1.00 . A A . 44 MET C 1 1
11 12863 1 1 44 MET CA C -11.745 14.634 -1.294 1.00 . A A . 44 MET CA 1 1
11 12864 1 1 44 MET CB C -12.812 13.542 -1.417 1.00 . A A . 44 MET CB 1 1
11 12865 1 1 44 MET CE C -13.603 15.653 -4.094 1.00 . A A . 44 MET CE 1 1
11 12866 1 1 44 MET CG C -14.161 14.058 -1.896 1.00 . A A . 44 MET CG 1 1
11 12867 1 1 44 MET H H -10.327 13.056 -1.340 1.00 . A A . 44 MET H 1 1
11 12868 1 1 44 MET HA H -11.810 15.285 -2.152 1.00 . A A . 44 MET HA 1 1
11 12869 1 1 44 MET HB2 H -12.468 12.795 -2.118 1.00 . A A . 44 MET HB2 1 1
11 12870 1 1 44 MET HB3 H -12.951 13.078 -0.450 1.00 . A A . 44 MET HB3 1 1
11 12871 1 1 44 MET HE1 H -13.885 16.371 -3.338 1.00 . A A . 44 MET HE1 1 1
11 12872 1 1 44 MET HE2 H -13.975 15.979 -5.056 1.00 . A A . 44 MET HE2 1 1
11 12873 1 1 44 MET HE3 H -12.528 15.574 -4.133 1.00 . A A . 44 MET HE3 1 1
11 12874 1 1 44 MET HG2 H -14.938 13.429 -1.487 1.00 . A A . 44 MET HG2 1 1
11 12875 1 1 44 MET HG3 H -14.293 15.069 -1.539 1.00 . A A . 44 MET HG3 1 1
11 12876 1 1 44 MET N N -10.410 14.036 -1.288 1.00 . A A . 44 MET N 1 1
11 12877 1 1 44 MET O O -12.397 16.624 -0.117 1.00 . A A . 44 MET O 1 1
11 12878 1 1 44 MET SD S -14.306 14.055 -3.693 1.00 . A A . 44 MET SD 1 1
11 12879 1 1 45 VAL C C -10.888 16.703 2.583 1.00 . A A . 45 VAL C 1 1
11 12880 1 1 45 VAL CA C -11.916 15.580 2.410 1.00 . A A . 45 VAL CA 1 1
11 12881 1 1 45 VAL CB C -11.849 14.623 3.624 1.00 . A A . 45 VAL CB 1 1
11 12882 1 1 45 VAL CG1 C -12.971 13.598 3.559 1.00 . A A . 45 VAL CG1 1 1
11 12883 1 1 45 VAL CG2 C -10.499 13.922 3.707 1.00 . A A . 45 VAL CG2 1 1
11 12884 1 1 45 VAL H H -11.395 13.948 1.143 1.00 . A A . 45 VAL H 1 1
11 12885 1 1 45 VAL HA H -12.901 16.024 2.390 1.00 . A A . 45 VAL HA 1 1
11 12886 1 1 45 VAL HB H -11.981 15.208 4.523 1.00 . A A . 45 VAL HB 1 1
11 12887 1 1 45 VAL HG11 H -12.948 12.982 4.446 1.00 . A A . 45 VAL HG11 1 1
11 12888 1 1 45 VAL HG12 H -12.840 12.976 2.686 1.00 . A A . 45 VAL HG12 1 1
11 12889 1 1 45 VAL HG13 H -13.921 14.109 3.498 1.00 . A A . 45 VAL HG13 1 1
11 12890 1 1 45 VAL HG21 H -9.707 14.654 3.649 1.00 . A A . 45 VAL HG21 1 1
11 12891 1 1 45 VAL HG22 H -10.405 13.223 2.890 1.00 . A A . 45 VAL HG22 1 1
11 12892 1 1 45 VAL HG23 H -10.428 13.391 4.645 1.00 . A A . 45 VAL HG23 1 1
11 12893 1 1 45 VAL N N -11.724 14.875 1.137 1.00 . A A . 45 VAL N 1 1
11 12894 1 1 45 VAL O O -11.211 17.777 3.096 1.00 . A A . 45 VAL O 1 1
11 12895 1 1 46 LEU C C -8.710 18.468 1.092 1.00 . A A . 46 LEU C 1 1
11 12896 1 1 46 LEU CA C -8.588 17.451 2.231 1.00 . A A . 46 LEU CA 1 1
11 12897 1 1 46 LEU CB C -7.217 16.758 2.194 1.00 . A A . 46 LEU CB 1 1
11 12898 1 1 46 LEU CD1 C -5.497 18.486 1.595 1.00 . A A . 46 LEU CD1 1 1
11 12899 1 1 46 LEU CD2 C -6.423 18.419 3.913 1.00 . A A . 46 LEU CD2 1 1
11 12900 1 1 46 LEU CG C -6.031 17.591 2.700 1.00 . A A . 46 LEU CG 1 1
11 12901 1 1 46 LEU H H -9.458 15.586 1.727 1.00 . A A . 46 LEU H 1 1
11 12902 1 1 46 LEU HA H -8.698 17.969 3.173 1.00 . A A . 46 LEU HA 1 1
11 12903 1 1 46 LEU HB2 H -7.279 15.862 2.794 1.00 . A A . 46 LEU HB2 1 1
11 12904 1 1 46 LEU HB3 H -7.014 16.469 1.173 1.00 . A A . 46 LEU HB3 1 1
11 12905 1 1 46 LEU HD11 H -4.473 18.750 1.809 1.00 . A A . 46 LEU HD11 1 1
11 12906 1 1 46 LEU HD12 H -6.096 19.384 1.537 1.00 . A A . 46 LEU HD12 1 1
11 12907 1 1 46 LEU HD13 H -5.545 17.962 0.652 1.00 . A A . 46 LEU HD13 1 1
11 12908 1 1 46 LEU HD21 H -5.532 18.759 4.421 1.00 . A A . 46 LEU HD21 1 1
11 12909 1 1 46 LEU HD22 H -7.014 17.815 4.587 1.00 . A A . 46 LEU HD22 1 1
11 12910 1 1 46 LEU HD23 H -7.002 19.274 3.594 1.00 . A A . 46 LEU HD23 1 1
11 12911 1 1 46 LEU HG H -5.234 16.923 2.995 1.00 . A A . 46 LEU HG 1 1
11 12912 1 1 46 LEU N N -9.654 16.457 2.138 1.00 . A A . 46 LEU N 1 1
11 12913 1 1 46 LEU O O -7.987 18.399 0.097 1.00 . A A . 46 LEU O 1 1
11 12914 1 1 47 HIS C C -10.689 19.885 -0.958 1.00 . A A . 47 HIS C 1 1
11 12915 1 1 47 HIS CA C -9.896 20.442 0.231 1.00 . A A . 47 HIS CA 1 1
11 12916 1 1 47 HIS CB C -8.576 21.062 -0.249 1.00 . A A . 47 HIS CB 1 1
11 12917 1 1 47 HIS CD2 C -8.350 23.284 -1.565 1.00 . A A . 47 HIS CD2 1 1
11 12918 1 1 47 HIS CE1 C -9.043 24.655 0.000 1.00 . A A . 47 HIS CE1 1 1
11 12919 1 1 47 HIS CG C -8.653 22.539 -0.476 1.00 . A A . 47 HIS CG 1 1
11 12920 1 1 47 HIS H H -10.203 19.395 2.053 1.00 . A A . 47 HIS H 1 1
11 12921 1 1 47 HIS HA H -10.491 21.214 0.698 1.00 . A A . 47 HIS HA 1 1
11 12922 1 1 47 HIS HB2 H -7.811 20.881 0.491 1.00 . A A . 47 HIS HB2 1 1
11 12923 1 1 47 HIS HB3 H -8.285 20.596 -1.181 1.00 . A A . 47 HIS HB3 1 1
11 12924 1 1 47 HIS HD1 H -9.374 23.193 1.394 1.00 . A A . 47 HIS HD1 1 1
11 12925 1 1 47 HIS HD2 H -7.978 22.915 -2.509 1.00 . A A . 47 HIS HD2 1 1
11 12926 1 1 47 HIS HE1 H -9.323 25.555 0.531 1.00 . A A . 47 HIS HE1 1 1
11 12927 1 1 47 HIS HE2 H -8.365 25.372 -1.793 1.00 . A A . 47 HIS HE2 1 1
11 12928 1 1 47 HIS N N -9.650 19.407 1.242 1.00 . A A . 47 HIS N 1 1
11 12929 1 1 47 HIS ND1 N -9.083 23.428 0.487 1.00 . A A . 47 HIS ND1 1 1
11 12930 1 1 47 HIS NE2 N -8.601 24.597 -1.242 1.00 . A A . 47 HIS NE2 1 1
11 12931 1 1 47 HIS O O -11.749 20.411 -1.302 1.00 . A A . 47 HIS O 1 1
11 12932 1 1 48 GLY C C -9.962 18.061 -3.934 1.00 . A A . 48 GLY C 1 1
11 12933 1 1 48 GLY CA C -10.856 18.216 -2.719 1.00 . A A . 48 GLY CA 1 1
11 12934 1 1 48 GLY H H -9.323 18.441 -1.266 1.00 . A A . 48 GLY H 1 1
11 12935 1 1 48 GLY HA2 H -11.216 17.241 -2.427 1.00 . A A . 48 GLY HA2 1 1
11 12936 1 1 48 GLY HA3 H -11.702 18.833 -2.986 1.00 . A A . 48 GLY HA3 1 1
11 12937 1 1 48 GLY N N -10.175 18.821 -1.581 1.00 . A A . 48 GLY N 1 1
11 12938 1 1 48 GLY O O -8.816 17.626 -3.813 1.00 . A A . 48 GLY O 1 1
11 12939 1 1 49 GLN C C -9.490 16.843 -6.745 1.00 . A A . 49 GLN C 1 1
11 12940 1 1 49 GLN CA C -9.738 18.311 -6.367 1.00 . A A . 49 GLN CA 1 1
11 12941 1 1 49 GLN CB C -8.410 19.076 -6.257 1.00 . A A . 49 GLN CB 1 1
11 12942 1 1 49 GLN CD C -8.783 20.917 -4.547 1.00 . A A . 49 GLN CD 1 1
11 12943 1 1 49 GLN CG C -8.581 20.574 -6.012 1.00 . A A . 49 GLN CG 1 1
11 12944 1 1 49 GLN H H -11.410 18.747 -5.134 1.00 . A A . 49 GLN H 1 1
11 12945 1 1 49 GLN HA H -10.338 18.764 -7.143 1.00 . A A . 49 GLN HA 1 1
11 12946 1 1 49 GLN HB2 H -7.835 18.664 -5.438 1.00 . A A . 49 GLN HB2 1 1
11 12947 1 1 49 GLN HB3 H -7.852 18.945 -7.173 1.00 . A A . 49 GLN HB3 1 1
11 12948 1 1 49 GLN HE21 H -10.745 21.066 -4.811 1.00 . A A . 49 GLN HE21 1 1
11 12949 1 1 49 GLN HE22 H -10.179 21.357 -3.206 1.00 . A A . 49 GLN HE22 1 1
11 12950 1 1 49 GLN HG2 H -7.698 21.085 -6.364 1.00 . A A . 49 GLN HG2 1 1
11 12951 1 1 49 GLN HG3 H -9.440 20.918 -6.569 1.00 . A A . 49 GLN HG3 1 1
11 12952 1 1 49 GLN N N -10.490 18.413 -5.111 1.00 . A A . 49 GLN N 1 1
11 12953 1 1 49 GLN NE2 N -10.028 21.137 -4.149 1.00 . A A . 49 GLN NE2 1 1
11 12954 1 1 49 GLN O O -9.922 15.930 -6.038 1.00 . A A . 49 GLN O 1 1
11 12955 1 1 49 GLN OE1 O -7.828 20.990 -3.779 1.00 . A A . 49 GLN OE1 1 1
11 12956 1 1 50 VAL C C -7.520 14.535 -7.409 1.00 . A A . 50 VAL C 1 1
11 12957 1 1 50 VAL CA C -8.517 15.251 -8.328 1.00 . A A . 50 VAL CA 1 1
11 12958 1 1 50 VAL CB C -7.978 15.231 -9.780 1.00 . A A . 50 VAL CB 1 1
11 12959 1 1 50 VAL CG1 C -9.077 15.595 -10.765 1.00 . A A . 50 VAL CG1 1 1
11 12960 1 1 50 VAL CG2 C -6.783 16.165 -9.944 1.00 . A A . 50 VAL CG2 1 1
11 12961 1 1 50 VAL H H -8.495 17.377 -8.399 1.00 . A A . 50 VAL H 1 1
11 12962 1 1 50 VAL HA H -9.447 14.699 -8.313 1.00 . A A . 50 VAL HA 1 1
11 12963 1 1 50 VAL HB H -7.650 14.223 -10.003 1.00 . A A . 50 VAL HB 1 1
11 12964 1 1 50 VAL HG11 H -9.527 16.532 -10.473 1.00 . A A . 50 VAL HG11 1 1
11 12965 1 1 50 VAL HG12 H -9.829 14.820 -10.766 1.00 . A A . 50 VAL HG12 1 1
11 12966 1 1 50 VAL HG13 H -8.656 15.690 -11.755 1.00 . A A . 50 VAL HG13 1 1
11 12967 1 1 50 VAL HG21 H -6.786 16.901 -9.155 1.00 . A A . 50 VAL HG21 1 1
11 12968 1 1 50 VAL HG22 H -6.846 16.662 -10.900 1.00 . A A . 50 VAL HG22 1 1
11 12969 1 1 50 VAL HG23 H -5.870 15.592 -9.897 1.00 . A A . 50 VAL HG23 1 1
11 12970 1 1 50 VAL N N -8.805 16.616 -7.867 1.00 . A A . 50 VAL N 1 1
11 12971 1 1 50 VAL O O -7.708 13.367 -7.070 1.00 . A A . 50 VAL O 1 1
11 12972 1 1 51 GLU C C -4.553 15.810 -5.567 1.00 . A A . 51 GLU C 1 1
11 12973 1 1 51 GLU CA C -5.437 14.693 -6.124 1.00 . A A . 51 GLU CA 1 1
11 12974 1 1 51 GLU CB C -4.586 13.646 -6.857 1.00 . A A . 51 GLU CB 1 1
11 12975 1 1 51 GLU CD C -2.845 14.125 -8.625 1.00 . A A . 51 GLU CD 1 1
11 12976 1 1 51 GLU CG C -4.319 13.967 -8.322 1.00 . A A . 51 GLU CG 1 1
11 12977 1 1 51 GLU H H -6.382 16.173 -7.312 1.00 . A A . 51 GLU H 1 1
11 12978 1 1 51 GLU HA H -5.941 14.214 -5.296 1.00 . A A . 51 GLU HA 1 1
11 12979 1 1 51 GLU HB2 H -3.633 13.557 -6.353 1.00 . A A . 51 GLU HB2 1 1
11 12980 1 1 51 GLU HB3 H -5.094 12.693 -6.809 1.00 . A A . 51 GLU HB3 1 1
11 12981 1 1 51 GLU HG2 H -4.709 13.168 -8.931 1.00 . A A . 51 GLU HG2 1 1
11 12982 1 1 51 GLU HG3 H -4.820 14.888 -8.575 1.00 . A A . 51 GLU HG3 1 1
11 12983 1 1 51 GLU N N -6.467 15.248 -7.008 1.00 . A A . 51 GLU N 1 1
11 12984 1 1 51 GLU O O -4.383 15.934 -4.355 1.00 . A A . 51 GLU O 1 1
11 12985 1 1 51 GLU OE1 O -2.164 13.095 -8.815 1.00 . A A . 51 GLU OE1 1 1
11 12986 1 1 51 GLU OE2 O -2.371 15.279 -8.667 1.00 . A A . 51 GLU OE2 1 1
11 12987 1 1 52 SER C C -3.780 19.076 -6.564 1.00 . A A . 52 SER C 1 1
11 12988 1 1 52 SER CA C -3.168 17.761 -6.075 1.00 . A A . 52 SER CA 1 1
11 12989 1 1 52 SER CB C -1.751 17.595 -6.635 1.00 . A A . 52 SER CB 1 1
11 12990 1 1 52 SER H H -4.197 16.486 -7.417 1.00 . A A . 52 SER H 1 1
11 12991 1 1 52 SER HA H -3.119 17.782 -4.996 1.00 . A A . 52 SER HA 1 1
11 12992 1 1 52 SER HB2 H -1.135 18.414 -6.295 1.00 . A A . 52 SER HB2 1 1
11 12993 1 1 52 SER HB3 H -1.336 16.662 -6.282 1.00 . A A . 52 SER HB3 1 1
11 12994 1 1 52 SER HG H -1.975 16.684 -8.373 1.00 . A A . 52 SER HG 1 1
11 12995 1 1 52 SER N N -4.011 16.633 -6.464 1.00 . A A . 52 SER N 1 1
11 12996 1 1 52 SER O O -4.557 19.089 -7.522 1.00 . A A . 52 SER O 1 1
11 12997 1 1 52 SER OG O -1.756 17.586 -8.052 1.00 . A A . 52 SER OG 1 1
11 12998 1 1 53 ILE C C -2.903 22.402 -6.886 1.00 . A A . 53 ILE C 1 1
11 12999 1 1 53 ILE CA C -3.973 21.491 -6.270 1.00 . A A . 53 ILE CA 1 1
11 13000 1 1 53 ILE CB C -4.630 22.198 -5.059 1.00 . A A . 53 ILE CB 1 1
11 13001 1 1 53 ILE CD1 C -6.517 23.857 -4.657 1.00 . A A . 53 ILE CD1 1 1
11 13002 1 1 53 ILE CG1 C -5.318 23.490 -5.505 1.00 . A A . 53 ILE CG1 1 1
11 13003 1 1 53 ILE CG2 C -3.606 22.492 -3.969 1.00 . A A . 53 ILE CG2 1 1
11 13004 1 1 53 ILE H H -2.824 20.105 -5.139 1.00 . A A . 53 ILE H 1 1
11 13005 1 1 53 ILE HA H -4.742 21.327 -7.012 1.00 . A A . 53 ILE HA 1 1
11 13006 1 1 53 ILE HB H -5.372 21.531 -4.646 1.00 . A A . 53 ILE HB 1 1
11 13007 1 1 53 ILE HD11 H -7.086 24.629 -5.153 1.00 . A A . 53 ILE HD11 1 1
11 13008 1 1 53 ILE HD12 H -6.181 24.216 -3.697 1.00 . A A . 53 ILE HD12 1 1
11 13009 1 1 53 ILE HD13 H -7.138 22.984 -4.519 1.00 . A A . 53 ILE HD13 1 1
11 13010 1 1 53 ILE HG12 H -4.612 24.305 -5.448 1.00 . A A . 53 ILE HG12 1 1
11 13011 1 1 53 ILE HG13 H -5.653 23.379 -6.526 1.00 . A A . 53 ILE HG13 1 1
11 13012 1 1 53 ILE HG21 H -2.933 23.268 -4.306 1.00 . A A . 53 ILE HG21 1 1
11 13013 1 1 53 ILE HG22 H -3.044 21.597 -3.751 1.00 . A A . 53 ILE HG22 1 1
11 13014 1 1 53 ILE HG23 H -4.117 22.823 -3.078 1.00 . A A . 53 ILE HG23 1 1
11 13015 1 1 53 ILE N N -3.439 20.177 -5.898 1.00 . A A . 53 ILE N 1 1
11 13016 1 1 53 ILE O O -3.160 23.068 -7.890 1.00 . A A . 53 ILE O 1 1
11 13017 1 1 54 ASP C C 0.702 22.923 -6.080 1.00 . A A . 54 ASP C 1 1
11 13018 1 1 54 ASP CA C -0.619 23.270 -6.777 1.00 . A A . 54 ASP CA 1 1
11 13019 1 1 54 ASP CB C -0.964 24.753 -6.572 1.00 . A A . 54 ASP CB 1 1
11 13020 1 1 54 ASP CG C 0.230 25.666 -6.750 1.00 . A A . 54 ASP CG 1 1
11 13021 1 1 54 ASP H H -1.570 21.884 -5.485 1.00 . A A . 54 ASP H 1 1
11 13022 1 1 54 ASP HA H -0.510 23.079 -7.835 1.00 . A A . 54 ASP HA 1 1
11 13023 1 1 54 ASP HB2 H -1.717 25.041 -7.292 1.00 . A A . 54 ASP HB2 1 1
11 13024 1 1 54 ASP HB3 H -1.355 24.892 -5.577 1.00 . A A . 54 ASP HB3 1 1
11 13025 1 1 54 ASP N N -1.714 22.432 -6.282 1.00 . A A . 54 ASP N 1 1
11 13026 1 1 54 ASP O O 1.622 22.387 -6.706 1.00 . A A . 54 ASP O 1 1
11 13027 1 1 54 ASP OD1 O 0.628 25.905 -7.907 1.00 . A A . 54 ASP OD1 1 1
11 13028 1 1 54 ASP OD2 O 0.766 26.139 -5.727 1.00 . A A . 54 ASP OD2 1 1
11 13029 1 1 55 VAL C C 2.204 21.436 -3.805 1.00 . A A . 55 VAL C 1 1
11 13030 1 1 55 VAL CA C 1.996 22.944 -3.998 1.00 . A A . 55 VAL CA 1 1
11 13031 1 1 55 VAL CB C 1.951 23.638 -2.615 1.00 . A A . 55 VAL CB 1 1
11 13032 1 1 55 VAL CG1 C 2.189 25.135 -2.759 1.00 . A A . 55 VAL CG1 1 1
11 13033 1 1 55 VAL CG2 C 0.628 23.371 -1.912 1.00 . A A . 55 VAL CG2 1 1
11 13034 1 1 55 VAL H H 0.022 23.648 -4.344 1.00 . A A . 55 VAL H 1 1
11 13035 1 1 55 VAL HA H 2.841 23.340 -4.545 1.00 . A A . 55 VAL HA 1 1
11 13036 1 1 55 VAL HB H 2.745 23.230 -2.007 1.00 . A A . 55 VAL HB 1 1
11 13037 1 1 55 VAL HG11 H 1.901 25.634 -1.846 1.00 . A A . 55 VAL HG11 1 1
11 13038 1 1 55 VAL HG12 H 1.598 25.516 -3.579 1.00 . A A . 55 VAL HG12 1 1
11 13039 1 1 55 VAL HG13 H 3.234 25.318 -2.954 1.00 . A A . 55 VAL HG13 1 1
11 13040 1 1 55 VAL HG21 H 0.222 22.429 -2.251 1.00 . A A . 55 VAL HG21 1 1
11 13041 1 1 55 VAL HG22 H -0.068 24.166 -2.140 1.00 . A A . 55 VAL HG22 1 1
11 13042 1 1 55 VAL HG23 H 0.788 23.329 -0.846 1.00 . A A . 55 VAL HG23 1 1
11 13043 1 1 55 VAL N N 0.788 23.224 -4.783 1.00 . A A . 55 VAL N 1 1
11 13044 1 1 55 VAL O O 2.201 20.930 -2.680 1.00 . A A . 55 VAL O 1 1
11 13045 1 1 56 ILE C C 3.920 18.894 -5.537 1.00 . A A . 56 ILE C 1 1
11 13046 1 1 56 ILE CA C 2.598 19.279 -4.875 1.00 . A A . 56 ILE CA 1 1
11 13047 1 1 56 ILE CB C 1.439 18.518 -5.560 1.00 . A A . 56 ILE CB 1 1
11 13048 1 1 56 ILE CD1 C 1.477 16.638 -3.836 1.00 . A A . 56 ILE CD1 1 1
11 13049 1 1 56 ILE CG1 C 1.553 17.014 -5.302 1.00 . A A . 56 ILE CG1 1 1
11 13050 1 1 56 ILE CG2 C 1.419 18.799 -7.057 1.00 . A A . 56 ILE CG2 1 1
11 13051 1 1 56 ILE H H 2.381 21.182 -5.785 1.00 . A A . 56 ILE H 1 1
11 13052 1 1 56 ILE HA H 2.631 18.979 -3.838 1.00 . A A . 56 ILE HA 1 1
11 13053 1 1 56 ILE HB H 0.510 18.877 -5.140 1.00 . A A . 56 ILE HB 1 1
11 13054 1 1 56 ILE HD11 H 1.299 17.524 -3.246 1.00 . A A . 56 ILE HD11 1 1
11 13055 1 1 56 ILE HD12 H 2.408 16.183 -3.532 1.00 . A A . 56 ILE HD12 1 1
11 13056 1 1 56 ILE HD13 H 0.668 15.937 -3.687 1.00 . A A . 56 ILE HD13 1 1
11 13057 1 1 56 ILE HG12 H 0.749 16.507 -5.814 1.00 . A A . 56 ILE HG12 1 1
11 13058 1 1 56 ILE HG13 H 2.498 16.660 -5.688 1.00 . A A . 56 ILE HG13 1 1
11 13059 1 1 56 ILE HG21 H 1.267 19.855 -7.224 1.00 . A A . 56 ILE HG21 1 1
11 13060 1 1 56 ILE HG22 H 0.613 18.243 -7.517 1.00 . A A . 56 ILE HG22 1 1
11 13061 1 1 56 ILE HG23 H 2.359 18.496 -7.493 1.00 . A A . 56 ILE HG23 1 1
11 13062 1 1 56 ILE N N 2.388 20.723 -4.914 1.00 . A A . 56 ILE N 1 1
11 13063 1 1 56 ILE O O 4.325 19.484 -6.540 1.00 . A A . 56 ILE O 1 1
11 13064 1 1 57 ARG C C 5.825 15.921 -5.755 1.00 . A A . 57 ARG C 1 1
11 13065 1 1 57 ARG CA C 5.864 17.426 -5.496 1.00 . A A . 57 ARG CA 1 1
11 13066 1 1 57 ARG CB C 6.996 17.763 -4.519 1.00 . A A . 57 ARG CB 1 1
11 13067 1 1 57 ARG CD C 8.470 19.601 -3.645 1.00 . A A . 57 ARG CD 1 1
11 13068 1 1 57 ARG CG C 7.098 19.245 -4.189 1.00 . A A . 57 ARG CG 1 1
11 13069 1 1 57 ARG CZ C 10.687 20.210 -4.551 1.00 . A A . 57 ARG CZ 1 1
11 13070 1 1 57 ARG H H 4.215 17.466 -4.170 1.00 . A A . 57 ARG H 1 1
11 13071 1 1 57 ARG HA H 6.045 17.937 -6.430 1.00 . A A . 57 ARG HA 1 1
11 13072 1 1 57 ARG HB2 H 6.834 17.222 -3.598 1.00 . A A . 57 ARG HB2 1 1
11 13073 1 1 57 ARG HB3 H 7.935 17.446 -4.950 1.00 . A A . 57 ARG HB3 1 1
11 13074 1 1 57 ARG HD2 H 8.402 20.555 -3.140 1.00 . A A . 57 ARG HD2 1 1
11 13075 1 1 57 ARG HD3 H 8.773 18.841 -2.937 1.00 . A A . 57 ARG HD3 1 1
11 13076 1 1 57 ARG HE H 9.222 19.353 -5.592 1.00 . A A . 57 ARG HE 1 1
11 13077 1 1 57 ARG HG2 H 6.919 19.817 -5.089 1.00 . A A . 57 ARG HG2 1 1
11 13078 1 1 57 ARG HG3 H 6.350 19.491 -3.450 1.00 . A A . 57 ARG HG3 1 1
11 13079 1 1 57 ARG HH11 H 10.442 20.648 -2.602 1.00 . A A . 57 ARG HH11 1 1
11 13080 1 1 57 ARG HH12 H 11.980 21.067 -3.267 1.00 . A A . 57 ARG HH12 1 1
11 13081 1 1 57 ARG HH21 H 11.235 19.903 -6.462 1.00 . A A . 57 ARG HH21 1 1
11 13082 1 1 57 ARG HH22 H 12.432 20.641 -5.458 1.00 . A A . 57 ARG HH22 1 1
11 13083 1 1 57 ARG N N 4.589 17.897 -4.967 1.00 . A A . 57 ARG N 1 1
11 13084 1 1 57 ARG NE N 9.473 19.695 -4.708 1.00 . A A . 57 ARG NE 1 1
11 13085 1 1 57 ARG NH1 N 11.068 20.679 -3.378 1.00 . A A . 57 ARG NH1 1 1
11 13086 1 1 57 ARG NH2 N 11.518 20.255 -5.572 1.00 . A A . 57 ARG NH2 1 1
11 13087 1 1 57 ARG O O 5.920 15.123 -4.823 1.00 . A A . 57 ARG O 1 1
11 13088 1 1 58 SER C C 6.716 13.318 -6.696 1.00 . A A . 58 SER C 1 1
11 13089 1 1 58 SER CA C 5.635 14.126 -7.416 1.00 . A A . 58 SER CA 1 1
11 13090 1 1 58 SER CB C 5.797 13.983 -8.933 1.00 . A A . 58 SER CB 1 1
11 13091 1 1 58 SER H H 5.613 16.230 -7.723 1.00 . A A . 58 SER H 1 1
11 13092 1 1 58 SER HA H 4.669 13.737 -7.129 1.00 . A A . 58 SER HA 1 1
11 13093 1 1 58 SER HB2 H 4.997 14.514 -9.429 1.00 . A A . 58 SER HB2 1 1
11 13094 1 1 58 SER HB3 H 6.748 14.403 -9.232 1.00 . A A . 58 SER HB3 1 1
11 13095 1 1 58 SER HG H 5.118 12.509 -10.040 1.00 . A A . 58 SER HG 1 1
11 13096 1 1 58 SER N N 5.684 15.541 -7.027 1.00 . A A . 58 SER N 1 1
11 13097 1 1 58 SER O O 6.435 12.270 -6.111 1.00 . A A . 58 SER O 1 1
11 13098 1 1 58 SER OG O 5.755 12.622 -9.326 1.00 . A A . 58 SER OG 1 1
11 13099 1 1 59 ILE C C 8.779 12.867 -4.595 1.00 . A A . 59 ILE C 1 1
11 13100 1 1 59 ILE CA C 9.080 13.165 -6.069 1.00 . A A . 59 ILE CA 1 1
11 13101 1 1 59 ILE CB C 10.370 14.016 -6.173 1.00 . A A . 59 ILE CB 1 1
11 13102 1 1 59 ILE CD1 C 12.066 12.144 -6.515 1.00 . A A . 59 ILE CD1 1 1
11 13103 1 1 59 ILE CG1 C 11.568 13.250 -5.607 1.00 . A A . 59 ILE CG1 1 1
11 13104 1 1 59 ILE CG2 C 10.203 15.348 -5.454 1.00 . A A . 59 ILE CG2 1 1
11 13105 1 1 59 ILE H H 8.104 14.668 -7.200 1.00 . A A . 59 ILE H 1 1
11 13106 1 1 59 ILE HA H 9.256 12.227 -6.577 1.00 . A A . 59 ILE HA 1 1
11 13107 1 1 59 ILE HB H 10.549 14.222 -7.218 1.00 . A A . 59 ILE HB 1 1
11 13108 1 1 59 ILE HD11 H 12.104 11.217 -5.962 1.00 . A A . 59 ILE HD11 1 1
11 13109 1 1 59 ILE HD12 H 13.054 12.391 -6.872 1.00 . A A . 59 ILE HD12 1 1
11 13110 1 1 59 ILE HD13 H 11.395 12.036 -7.353 1.00 . A A . 59 ILE HD13 1 1
11 13111 1 1 59 ILE HG12 H 12.385 13.939 -5.449 1.00 . A A . 59 ILE HG12 1 1
11 13112 1 1 59 ILE HG13 H 11.291 12.805 -4.662 1.00 . A A . 59 ILE HG13 1 1
11 13113 1 1 59 ILE HG21 H 10.339 15.203 -4.393 1.00 . A A . 59 ILE HG21 1 1
11 13114 1 1 59 ILE HG22 H 9.215 15.739 -5.640 1.00 . A A . 59 ILE HG22 1 1
11 13115 1 1 59 ILE HG23 H 10.940 16.048 -5.819 1.00 . A A . 59 ILE HG23 1 1
11 13116 1 1 59 ILE N N 7.951 13.824 -6.729 1.00 . A A . 59 ILE N 1 1
11 13117 1 1 59 ILE O O 9.174 11.820 -4.078 1.00 . A A . 59 ILE O 1 1
11 13118 1 1 60 PHE C C 7.004 12.256 -2.304 1.00 . A A . 60 PHE C 1 1
11 13119 1 1 60 PHE CA C 7.703 13.598 -2.520 1.00 . A A . 60 PHE CA 1 1
11 13120 1 1 60 PHE CB C 6.801 14.742 -2.042 1.00 . A A . 60 PHE CB 1 1
11 13121 1 1 60 PHE CD1 C 6.097 14.183 0.304 1.00 . A A . 60 PHE CD1 1 1
11 13122 1 1 60 PHE CD2 C 7.658 15.955 -0.018 1.00 . A A . 60 PHE CD2 1 1
11 13123 1 1 60 PHE CE1 C 6.144 14.384 1.670 1.00 . A A . 60 PHE CE1 1 1
11 13124 1 1 60 PHE CE2 C 7.709 16.162 1.348 1.00 . A A . 60 PHE CE2 1 1
11 13125 1 1 60 PHE CG C 6.852 14.966 -0.556 1.00 . A A . 60 PHE CG 1 1
11 13126 1 1 60 PHE CZ C 6.951 15.375 2.193 1.00 . A A . 60 PHE CZ 1 1
11 13127 1 1 60 PHE H H 7.764 14.587 -4.398 1.00 . A A . 60 PHE H 1 1
11 13128 1 1 60 PHE HA H 8.614 13.607 -1.941 1.00 . A A . 60 PHE HA 1 1
11 13129 1 1 60 PHE HB2 H 7.105 15.658 -2.524 1.00 . A A . 60 PHE HB2 1 1
11 13130 1 1 60 PHE HB3 H 5.777 14.523 -2.311 1.00 . A A . 60 PHE HB3 1 1
11 13131 1 1 60 PHE HD1 H 5.466 13.407 -0.104 1.00 . A A . 60 PHE HD1 1 1
11 13132 1 1 60 PHE HD2 H 8.251 16.572 -0.677 1.00 . A A . 60 PHE HD2 1 1
11 13133 1 1 60 PHE HE1 H 5.550 13.767 2.329 1.00 . A A . 60 PHE HE1 1 1
11 13134 1 1 60 PHE HE2 H 8.341 16.937 1.755 1.00 . A A . 60 PHE HE2 1 1
11 13135 1 1 60 PHE HZ H 6.990 15.534 3.261 1.00 . A A . 60 PHE HZ 1 1
11 13136 1 1 60 PHE N N 8.065 13.781 -3.929 1.00 . A A . 60 PHE N 1 1
11 13137 1 1 60 PHE O O 7.172 11.625 -1.258 1.00 . A A . 60 PHE O 1 1
11 13138 1 1 61 PHE C C 6.483 9.419 -2.791 1.00 . A A . 61 PHE C 1 1
11 13139 1 1 61 PHE CA C 5.531 10.532 -3.230 1.00 . A A . 61 PHE CA 1 1
11 13140 1 1 61 PHE CB C 4.895 10.185 -4.581 1.00 . A A . 61 PHE CB 1 1
11 13141 1 1 61 PHE CD1 C 3.737 7.979 -4.280 1.00 . A A . 61 PHE CD1 1 1
11 13142 1 1 61 PHE CD2 C 2.400 9.938 -4.514 1.00 . A A . 61 PHE CD2 1 1
11 13143 1 1 61 PHE CE1 C 2.596 7.210 -4.163 1.00 . A A . 61 PHE CE1 1 1
11 13144 1 1 61 PHE CE2 C 1.254 9.175 -4.398 1.00 . A A . 61 PHE CE2 1 1
11 13145 1 1 61 PHE CG C 3.653 9.351 -4.457 1.00 . A A . 61 PHE CG 1 1
11 13146 1 1 61 PHE CZ C 1.353 7.810 -4.223 1.00 . A A . 61 PHE CZ 1 1
11 13147 1 1 61 PHE H H 6.155 12.356 -4.125 1.00 . A A . 61 PHE H 1 1
11 13148 1 1 61 PHE HA H 4.751 10.631 -2.490 1.00 . A A . 61 PHE HA 1 1
11 13149 1 1 61 PHE HB2 H 4.633 11.098 -5.094 1.00 . A A . 61 PHE HB2 1 1
11 13150 1 1 61 PHE HB3 H 5.609 9.636 -5.177 1.00 . A A . 61 PHE HB3 1 1
11 13151 1 1 61 PHE HD1 H 4.709 7.511 -4.233 1.00 . A A . 61 PHE HD1 1 1
11 13152 1 1 61 PHE HD2 H 2.322 11.008 -4.653 1.00 . A A . 61 PHE HD2 1 1
11 13153 1 1 61 PHE HE1 H 2.674 6.142 -4.026 1.00 . A A . 61 PHE HE1 1 1
11 13154 1 1 61 PHE HE2 H 0.284 9.646 -4.443 1.00 . A A . 61 PHE HE2 1 1
11 13155 1 1 61 PHE HZ H 0.459 7.209 -4.131 1.00 . A A . 61 PHE HZ 1 1
11 13156 1 1 61 PHE N N 6.236 11.813 -3.308 1.00 . A A . 61 PHE N 1 1
11 13157 1 1 61 PHE O O 6.099 8.536 -2.023 1.00 . A A . 61 PHE O 1 1
11 13158 1 1 62 GLY C C 8.759 8.234 -1.398 1.00 . A A . 62 GLY C 1 1
11 13159 1 1 62 GLY CA C 8.735 8.498 -2.892 1.00 . A A . 62 GLY CA 1 1
11 13160 1 1 62 GLY H H 7.981 10.224 -3.858 1.00 . A A . 62 GLY H 1 1
11 13161 1 1 62 GLY HA2 H 8.521 7.571 -3.405 1.00 . A A . 62 GLY HA2 1 1
11 13162 1 1 62 GLY HA3 H 9.709 8.851 -3.199 1.00 . A A . 62 GLY HA3 1 1
11 13163 1 1 62 GLY N N 7.733 9.486 -3.264 1.00 . A A . 62 GLY N 1 1
11 13164 1 1 62 GLY O O 8.851 7.086 -0.972 1.00 . A A . 62 GLY O 1 1
11 13165 1 1 63 LEU C C 7.495 8.217 1.289 1.00 . A A . 63 LEU C 1 1
11 13166 1 1 63 LEU CA C 8.623 9.157 0.859 1.00 . A A . 63 LEU CA 1 1
11 13167 1 1 63 LEU CB C 8.453 10.527 1.525 1.00 . A A . 63 LEU CB 1 1
11 13168 1 1 63 LEU CD1 C 9.859 11.299 3.454 1.00 . A A . 63 LEU CD1 1 1
11 13169 1 1 63 LEU CD2 C 7.382 11.134 3.710 1.00 . A A . 63 LEU CD2 1 1
11 13170 1 1 63 LEU CG C 8.612 10.533 3.049 1.00 . A A . 63 LEU CG 1 1
11 13171 1 1 63 LEU H H 8.545 10.190 -0.995 1.00 . A A . 63 LEU H 1 1
11 13172 1 1 63 LEU HA H 9.566 8.728 1.165 1.00 . A A . 63 LEU HA 1 1
11 13173 1 1 63 LEU HB2 H 9.185 11.201 1.104 1.00 . A A . 63 LEU HB2 1 1
11 13174 1 1 63 LEU HB3 H 7.469 10.901 1.286 1.00 . A A . 63 LEU HB3 1 1
11 13175 1 1 63 LEU HD11 H 9.721 12.350 3.245 1.00 . A A . 63 LEU HD11 1 1
11 13176 1 1 63 LEU HD12 H 10.707 10.929 2.896 1.00 . A A . 63 LEU HD12 1 1
11 13177 1 1 63 LEU HD13 H 10.037 11.163 4.510 1.00 . A A . 63 LEU HD13 1 1
11 13178 1 1 63 LEU HD21 H 6.521 10.519 3.497 1.00 . A A . 63 LEU HD21 1 1
11 13179 1 1 63 LEU HD22 H 7.218 12.130 3.324 1.00 . A A . 63 LEU HD22 1 1
11 13180 1 1 63 LEU HD23 H 7.536 11.182 4.778 1.00 . A A . 63 LEU HD23 1 1
11 13181 1 1 63 LEU HG H 8.716 9.516 3.398 1.00 . A A . 63 LEU HG 1 1
11 13182 1 1 63 LEU N N 8.642 9.297 -0.597 1.00 . A A . 63 LEU N 1 1
11 13183 1 1 63 LEU O O 7.679 7.359 2.158 1.00 . A A . 63 LEU O 1 1
11 13184 1 1 64 LEU C C 5.513 6.035 0.712 1.00 . A A . 64 LEU C 1 1
11 13185 1 1 64 LEU CA C 5.176 7.513 0.933 1.00 . A A . 64 LEU CA 1 1
11 13186 1 1 64 LEU CB C 3.987 7.922 0.056 1.00 . A A . 64 LEU CB 1 1
11 13187 1 1 64 LEU CD1 C 1.919 7.809 1.468 1.00 . A A . 64 LEU CD1 1 1
11 13188 1 1 64 LEU CD2 C 1.830 7.116 -0.929 1.00 . A A . 64 LEU CD2 1 1
11 13189 1 1 64 LEU CG C 2.686 7.165 0.326 1.00 . A A . 64 LEU CG 1 1
11 13190 1 1 64 LEU H H 6.256 9.044 -0.060 1.00 . A A . 64 LEU H 1 1
11 13191 1 1 64 LEU HA H 4.912 7.655 1.970 1.00 . A A . 64 LEU HA 1 1
11 13192 1 1 64 LEU HB2 H 3.804 8.976 0.203 1.00 . A A . 64 LEU HB2 1 1
11 13193 1 1 64 LEU HB3 H 4.261 7.766 -0.978 1.00 . A A . 64 LEU HB3 1 1
11 13194 1 1 64 LEU HD11 H 2.588 7.986 2.297 1.00 . A A . 64 LEU HD11 1 1
11 13195 1 1 64 LEU HD12 H 1.122 7.152 1.782 1.00 . A A . 64 LEU HD12 1 1
11 13196 1 1 64 LEU HD13 H 1.501 8.748 1.137 1.00 . A A . 64 LEU HD13 1 1
11 13197 1 1 64 LEU HD21 H 1.810 6.107 -1.313 1.00 . A A . 64 LEU HD21 1 1
11 13198 1 1 64 LEU HD22 H 2.246 7.778 -1.676 1.00 . A A . 64 LEU HD22 1 1
11 13199 1 1 64 LEU HD23 H 0.824 7.431 -0.693 1.00 . A A . 64 LEU HD23 1 1
11 13200 1 1 64 LEU HG H 2.918 6.149 0.612 1.00 . A A . 64 LEU HG 1 1
11 13201 1 1 64 LEU N N 6.332 8.362 0.645 1.00 . A A . 64 LEU N 1 1
11 13202 1 1 64 LEU O O 4.910 5.158 1.333 1.00 . A A . 64 LEU O 1 1
11 13203 1 1 65 ILE C C 7.335 3.665 0.824 1.00 . A A . 65 ILE C 1 1
11 13204 1 1 65 ILE CA C 6.903 4.394 -0.450 1.00 . A A . 65 ILE CA 1 1
11 13205 1 1 65 ILE CB C 8.041 4.344 -1.504 1.00 . A A . 65 ILE CB 1 1
11 13206 1 1 65 ILE CD1 C 6.829 3.509 -3.579 1.00 . A A . 65 ILE CD1 1 1
11 13207 1 1 65 ILE CG1 C 7.811 3.186 -2.475 1.00 . A A . 65 ILE CG1 1 1
11 13208 1 1 65 ILE CG2 C 9.411 4.215 -0.843 1.00 . A A . 65 ILE CG2 1 1
11 13209 1 1 65 ILE H H 6.941 6.506 -0.625 1.00 . A A . 65 ILE H 1 1
11 13210 1 1 65 ILE HA H 6.048 3.876 -0.862 1.00 . A A . 65 ILE HA 1 1
11 13211 1 1 65 ILE HB H 8.027 5.271 -2.058 1.00 . A A . 65 ILE HB 1 1
11 13212 1 1 65 ILE HD11 H 6.766 2.672 -4.261 1.00 . A A . 65 ILE HD11 1 1
11 13213 1 1 65 ILE HD12 H 7.165 4.384 -4.114 1.00 . A A . 65 ILE HD12 1 1
11 13214 1 1 65 ILE HD13 H 5.857 3.698 -3.151 1.00 . A A . 65 ILE HD13 1 1
11 13215 1 1 65 ILE HG12 H 8.751 2.919 -2.935 1.00 . A A . 65 ILE HG12 1 1
11 13216 1 1 65 ILE HG13 H 7.431 2.336 -1.928 1.00 . A A . 65 ILE HG13 1 1
11 13217 1 1 65 ILE HG21 H 9.485 3.258 -0.351 1.00 . A A . 65 ILE HG21 1 1
11 13218 1 1 65 ILE HG22 H 9.536 5.006 -0.117 1.00 . A A . 65 ILE HG22 1 1
11 13219 1 1 65 ILE HG23 H 10.181 4.294 -1.596 1.00 . A A . 65 ILE HG23 1 1
11 13220 1 1 65 ILE N N 6.487 5.766 -0.166 1.00 . A A . 65 ILE N 1 1
11 13221 1 1 65 ILE O O 7.192 2.450 0.916 1.00 . A A . 65 ILE O 1 1
11 13222 1 1 66 THR C C 7.090 3.134 3.777 1.00 . A A . 66 THR C 1 1
11 13223 1 1 66 THR CA C 8.278 3.799 3.072 1.00 . A A . 66 THR CA 1 1
11 13224 1 1 66 THR CB C 8.946 4.836 3.986 1.00 . A A . 66 THR CB 1 1
11 13225 1 1 66 THR CG2 C 9.107 4.372 5.419 1.00 . A A . 66 THR CG2 1 1
11 13226 1 1 66 THR H H 7.935 5.384 1.694 1.00 . A A . 66 THR H 1 1
11 13227 1 1 66 THR HA H 8.999 3.032 2.832 1.00 . A A . 66 THR HA 1 1
11 13228 1 1 66 THR HB H 8.346 5.736 3.994 1.00 . A A . 66 THR HB 1 1
11 13229 1 1 66 THR HG1 H 10.841 4.444 3.674 1.00 . A A . 66 THR HG1 1 1
11 13230 1 1 66 THR HG21 H 9.894 4.939 5.894 1.00 . A A . 66 THR HG21 1 1
11 13231 1 1 66 THR HG22 H 9.361 3.322 5.433 1.00 . A A . 66 THR HG22 1 1
11 13232 1 1 66 THR HG23 H 8.181 4.525 5.954 1.00 . A A . 66 THR HG23 1 1
11 13233 1 1 66 THR N N 7.849 4.409 1.812 1.00 . A A . 66 THR N 1 1
11 13234 1 1 66 THR O O 7.042 1.905 3.889 1.00 . A A . 66 THR O 1 1
11 13235 1 1 66 THR OG1 O 10.233 5.169 3.504 1.00 . A A . 66 THR OG1 1 1
11 13236 1 1 67 PRO C C 4.123 2.438 3.989 1.00 . A A . 67 PRO C 1 1
11 13237 1 1 67 PRO CA C 4.907 3.375 4.909 1.00 . A A . 67 PRO CA 1 1
11 13238 1 1 67 PRO CB C 4.075 4.614 5.265 1.00 . A A . 67 PRO CB 1 1
11 13239 1 1 67 PRO CD C 6.030 5.395 4.137 1.00 . A A . 67 PRO CD 1 1
11 13240 1 1 67 PRO CG C 4.575 5.688 4.361 1.00 . A A . 67 PRO CG 1 1
11 13241 1 1 67 PRO HA H 5.173 2.842 5.812 1.00 . A A . 67 PRO HA 1 1
11 13242 1 1 67 PRO HB2 H 3.028 4.409 5.094 1.00 . A A . 67 PRO HB2 1 1
11 13243 1 1 67 PRO HB3 H 4.231 4.869 6.303 1.00 . A A . 67 PRO HB3 1 1
11 13244 1 1 67 PRO HD2 H 6.336 5.727 3.156 1.00 . A A . 67 PRO HD2 1 1
11 13245 1 1 67 PRO HD3 H 6.632 5.862 4.903 1.00 . A A . 67 PRO HD3 1 1
11 13246 1 1 67 PRO HG2 H 4.037 5.660 3.424 1.00 . A A . 67 PRO HG2 1 1
11 13247 1 1 67 PRO HG3 H 4.454 6.652 4.834 1.00 . A A . 67 PRO HG3 1 1
11 13248 1 1 67 PRO N N 6.094 3.924 4.242 1.00 . A A . 67 PRO N 1 1
11 13249 1 1 67 PRO O O 3.640 1.389 4.424 1.00 . A A . 67 PRO O 1 1
11 13250 1 1 68 TRP C C 3.970 0.633 1.591 1.00 . A A . 68 TRP C 1 1
11 13251 1 1 68 TRP CA C 3.307 2.002 1.727 1.00 . A A . 68 TRP CA 1 1
11 13252 1 1 68 TRP CB C 3.256 2.710 0.367 1.00 . A A . 68 TRP CB 1 1
11 13253 1 1 68 TRP CD1 C 0.694 2.820 0.412 1.00 . A A . 68 TRP CD1 1 1
11 13254 1 1 68 TRP CD2 C 1.569 2.651 -1.641 1.00 . A A . 68 TRP CD2 1 1
11 13255 1 1 68 TRP CE2 C 0.167 2.701 -1.753 1.00 . A A . 68 TRP CE2 1 1
11 13256 1 1 68 TRP CE3 C 2.334 2.544 -2.808 1.00 . A A . 68 TRP CE3 1 1
11 13257 1 1 68 TRP CG C 1.887 2.727 -0.247 1.00 . A A . 68 TRP CG 1 1
11 13258 1 1 68 TRP CH2 C 0.287 2.543 -4.107 1.00 . A A . 68 TRP CH2 1 1
11 13259 1 1 68 TRP CZ2 C -0.485 2.648 -2.982 1.00 . A A . 68 TRP CZ2 1 1
11 13260 1 1 68 TRP CZ3 C 1.686 2.492 -4.029 1.00 . A A . 68 TRP CZ3 1 1
11 13261 1 1 68 TRP H H 4.435 3.658 2.422 1.00 . A A . 68 TRP H 1 1
11 13262 1 1 68 TRP HA H 2.299 1.856 2.085 1.00 . A A . 68 TRP HA 1 1
11 13263 1 1 68 TRP HB2 H 3.576 3.733 0.489 1.00 . A A . 68 TRP HB2 1 1
11 13264 1 1 68 TRP HB3 H 3.923 2.210 -0.320 1.00 . A A . 68 TRP HB3 1 1
11 13265 1 1 68 TRP HD1 H 0.597 2.892 1.486 1.00 . A A . 68 TRP HD1 1 1
11 13266 1 1 68 TRP HE1 H -1.294 2.855 -0.257 1.00 . A A . 68 TRP HE1 1 1
11 13267 1 1 68 TRP HE3 H 3.412 2.503 -2.766 1.00 . A A . 68 TRP HE3 1 1
11 13268 1 1 68 TRP HH2 H -0.176 2.498 -5.081 1.00 . A A . 68 TRP HH2 1 1
11 13269 1 1 68 TRP HZ2 H -1.561 2.686 -3.060 1.00 . A A . 68 TRP HZ2 1 1
11 13270 1 1 68 TRP HZ3 H 2.261 2.408 -4.939 1.00 . A A . 68 TRP HZ3 1 1
11 13271 1 1 68 TRP N N 4.016 2.816 2.711 1.00 . A A . 68 TRP N 1 1
11 13272 1 1 68 TRP NE1 N -0.344 2.802 -0.486 1.00 . A A . 68 TRP NE1 1 1
11 13273 1 1 68 TRP O O 3.298 -0.393 1.655 1.00 . A A . 68 TRP O 1 1
11 13274 1 1 69 ALA C C 5.819 -1.494 2.548 1.00 . A A . 69 ALA C 1 1
11 13275 1 1 69 ALA CA C 6.044 -0.627 1.312 1.00 . A A . 69 ALA CA 1 1
11 13276 1 1 69 ALA CB C 7.527 -0.349 1.113 1.00 . A A . 69 ALA CB 1 1
11 13277 1 1 69 ALA H H 5.784 1.477 1.400 1.00 . A A . 69 ALA H 1 1
11 13278 1 1 69 ALA HA H 5.678 -1.157 0.443 1.00 . A A . 69 ALA HA 1 1
11 13279 1 1 69 ALA HB1 H 8.074 -1.280 1.124 1.00 . A A . 69 ALA HB1 1 1
11 13280 1 1 69 ALA HB2 H 7.885 0.288 1.910 1.00 . A A . 69 ALA HB2 1 1
11 13281 1 1 69 ALA HB3 H 7.677 0.147 0.165 1.00 . A A . 69 ALA HB3 1 1
11 13282 1 1 69 ALA N N 5.296 0.623 1.427 1.00 . A A . 69 ALA N 1 1
11 13283 1 1 69 ALA O O 5.515 -2.682 2.435 1.00 . A A . 69 ALA O 1 1
11 13284 1 1 70 VAL C C 4.326 -2.181 5.046 1.00 . A A . 70 VAL C 1 1
11 13285 1 1 70 VAL CA C 5.740 -1.597 4.992 1.00 . A A . 70 VAL CA 1 1
11 13286 1 1 70 VAL CB C 5.961 -0.670 6.209 1.00 . A A . 70 VAL CB 1 1
11 13287 1 1 70 VAL CG1 C 5.649 -1.399 7.509 1.00 . A A . 70 VAL CG1 1 1
11 13288 1 1 70 VAL CG2 C 7.385 -0.140 6.229 1.00 . A A . 70 VAL CG2 1 1
11 13289 1 1 70 VAL H H 6.181 0.072 3.752 1.00 . A A . 70 VAL H 1 1
11 13290 1 1 70 VAL HA H 6.453 -2.406 5.043 1.00 . A A . 70 VAL HA 1 1
11 13291 1 1 70 VAL HB H 5.287 0.171 6.123 1.00 . A A . 70 VAL HB 1 1
11 13292 1 1 70 VAL HG11 H 5.890 -0.761 8.345 1.00 . A A . 70 VAL HG11 1 1
11 13293 1 1 70 VAL HG12 H 6.237 -2.303 7.565 1.00 . A A . 70 VAL HG12 1 1
11 13294 1 1 70 VAL HG13 H 4.599 -1.650 7.540 1.00 . A A . 70 VAL HG13 1 1
11 13295 1 1 70 VAL HG21 H 8.055 -0.915 6.571 1.00 . A A . 70 VAL HG21 1 1
11 13296 1 1 70 VAL HG22 H 7.445 0.706 6.898 1.00 . A A . 70 VAL HG22 1 1
11 13297 1 1 70 VAL HG23 H 7.670 0.169 5.235 1.00 . A A . 70 VAL HG23 1 1
11 13298 1 1 70 VAL N N 5.951 -0.886 3.730 1.00 . A A . 70 VAL N 1 1
11 13299 1 1 70 VAL O O 4.147 -3.384 5.255 1.00 . A A . 70 VAL O 1 1
11 13300 1 1 71 TYR C C 1.702 -2.869 3.829 1.00 . A A . 71 TYR C 1 1
11 13301 1 1 71 TYR CA C 1.926 -1.746 4.841 1.00 . A A . 71 TYR CA 1 1
11 13302 1 1 71 TYR CB C 1.007 -0.559 4.519 1.00 . A A . 71 TYR CB 1 1
11 13303 1 1 71 TYR CD1 C -1.105 -0.941 5.853 1.00 . A A . 71 TYR CD1 1 1
11 13304 1 1 71 TYR CD2 C 0.311 0.870 6.482 1.00 . A A . 71 TYR CD2 1 1
11 13305 1 1 71 TYR CE1 C -1.979 -0.618 6.874 1.00 . A A . 71 TYR CE1 1 1
11 13306 1 1 71 TYR CE2 C -0.558 1.198 7.507 1.00 . A A . 71 TYR CE2 1 1
11 13307 1 1 71 TYR CG C 0.054 -0.204 5.640 1.00 . A A . 71 TYR CG 1 1
11 13308 1 1 71 TYR CZ C -1.700 0.452 7.696 1.00 . A A . 71 TYR CZ 1 1
11 13309 1 1 71 TYR H H 3.537 -0.376 4.661 1.00 . A A . 71 TYR H 1 1
11 13310 1 1 71 TYR HA H 1.693 -2.116 5.828 1.00 . A A . 71 TYR HA 1 1
11 13311 1 1 71 TYR HB2 H 1.611 0.311 4.313 1.00 . A A . 71 TYR HB2 1 1
11 13312 1 1 71 TYR HB3 H 0.417 -0.794 3.645 1.00 . A A . 71 TYR HB3 1 1
11 13313 1 1 71 TYR HD1 H -1.319 -1.780 5.207 1.00 . A A . 71 TYR HD1 1 1
11 13314 1 1 71 TYR HD2 H 1.208 1.454 6.330 1.00 . A A . 71 TYR HD2 1 1
11 13315 1 1 71 TYR HE1 H -2.873 -1.204 7.024 1.00 . A A . 71 TYR HE1 1 1
11 13316 1 1 71 TYR HE2 H -0.342 2.037 8.152 1.00 . A A . 71 TYR HE2 1 1
11 13317 1 1 71 TYR HH H -3.298 1.290 8.361 1.00 . A A . 71 TYR HH 1 1
11 13318 1 1 71 TYR N N 3.325 -1.320 4.836 1.00 . A A . 71 TYR N 1 1
11 13319 1 1 71 TYR O O 1.128 -3.905 4.159 1.00 . A A . 71 TYR O 1 1
11 13320 1 1 71 TYR OH O -2.569 0.775 8.714 1.00 . A A . 71 TYR OH 1 1
11 13321 1 1 72 PHE C C 2.711 -4.964 1.921 1.00 . A A . 72 PHE C 1 1
11 13322 1 1 72 PHE CA C 2.037 -3.649 1.533 1.00 . A A . 72 PHE CA 1 1
11 13323 1 1 72 PHE CB C 2.627 -3.115 0.223 1.00 . A A . 72 PHE CB 1 1
11 13324 1 1 72 PHE CD1 C 1.194 -1.206 -0.554 1.00 . A A . 72 PHE CD1 1 1
11 13325 1 1 72 PHE CD2 C 1.028 -3.285 -1.707 1.00 . A A . 72 PHE CD2 1 1
11 13326 1 1 72 PHE CE1 C 0.244 -0.659 -1.396 1.00 . A A . 72 PHE CE1 1 1
11 13327 1 1 72 PHE CE2 C 0.077 -2.745 -2.551 1.00 . A A . 72 PHE CE2 1 1
11 13328 1 1 72 PHE CG C 1.597 -2.523 -0.698 1.00 . A A . 72 PHE CG 1 1
11 13329 1 1 72 PHE CZ C -0.316 -1.429 -2.396 1.00 . A A . 72 PHE CZ 1 1
11 13330 1 1 72 PHE H H 2.628 -1.809 2.406 1.00 . A A . 72 PHE H 1 1
11 13331 1 1 72 PHE HA H 0.985 -3.837 1.392 1.00 . A A . 72 PHE HA 1 1
11 13332 1 1 72 PHE HB2 H 3.351 -2.346 0.449 1.00 . A A . 72 PHE HB2 1 1
11 13333 1 1 72 PHE HB3 H 3.120 -3.923 -0.300 1.00 . A A . 72 PHE HB3 1 1
11 13334 1 1 72 PHE HD1 H 1.631 -0.601 0.227 1.00 . A A . 72 PHE HD1 1 1
11 13335 1 1 72 PHE HD2 H 1.335 -4.314 -1.828 1.00 . A A . 72 PHE HD2 1 1
11 13336 1 1 72 PHE HE1 H -0.060 0.369 -1.271 1.00 . A A . 72 PHE HE1 1 1
11 13337 1 1 72 PHE HE2 H -0.359 -3.350 -3.332 1.00 . A A . 72 PHE HE2 1 1
11 13338 1 1 72 PHE HZ H -1.058 -1.004 -3.054 1.00 . A A . 72 PHE HZ 1 1
11 13339 1 1 72 PHE N N 2.172 -2.656 2.600 1.00 . A A . 72 PHE N 1 1
11 13340 1 1 72 PHE O O 2.128 -6.032 1.758 1.00 . A A . 72 PHE O 1 1
11 13341 1 1 73 LEU C C 3.882 -6.845 3.918 1.00 . A A . 73 LEU C 1 1
11 13342 1 1 73 LEU CA C 4.680 -6.061 2.873 1.00 . A A . 73 LEU CA 1 1
11 13343 1 1 73 LEU CB C 6.047 -5.655 3.439 1.00 . A A . 73 LEU CB 1 1
11 13344 1 1 73 LEU CD1 C 7.650 -6.164 1.581 1.00 . A A . 73 LEU CD1 1 1
11 13345 1 1 73 LEU CD2 C 8.389 -6.377 3.954 1.00 . A A . 73 LEU CD2 1 1
11 13346 1 1 73 LEU CG C 7.223 -6.526 2.993 1.00 . A A . 73 LEU CG 1 1
11 13347 1 1 73 LEU H H 4.343 -3.990 2.559 1.00 . A A . 73 LEU H 1 1
11 13348 1 1 73 LEU HA H 4.829 -6.691 2.007 1.00 . A A . 73 LEU HA 1 1
11 13349 1 1 73 LEU HB2 H 6.248 -4.637 3.141 1.00 . A A . 73 LEU HB2 1 1
11 13350 1 1 73 LEU HB3 H 5.991 -5.691 4.518 1.00 . A A . 73 LEU HB3 1 1
11 13351 1 1 73 LEU HD11 H 8.640 -6.550 1.394 1.00 . A A . 73 LEU HD11 1 1
11 13352 1 1 73 LEU HD12 H 7.656 -5.090 1.472 1.00 . A A . 73 LEU HD12 1 1
11 13353 1 1 73 LEU HD13 H 6.957 -6.593 0.874 1.00 . A A . 73 LEU HD13 1 1
11 13354 1 1 73 LEU HD21 H 8.238 -7.019 4.808 1.00 . A A . 73 LEU HD21 1 1
11 13355 1 1 73 LEU HD22 H 8.457 -5.349 4.283 1.00 . A A . 73 LEU HD22 1 1
11 13356 1 1 73 LEU HD23 H 9.306 -6.653 3.454 1.00 . A A . 73 LEU HD23 1 1
11 13357 1 1 73 LEU HG H 6.917 -7.563 2.995 1.00 . A A . 73 LEU HG 1 1
11 13358 1 1 73 LEU N N 3.935 -4.876 2.446 1.00 . A A . 73 LEU N 1 1
11 13359 1 1 73 LEU O O 3.647 -8.046 3.762 1.00 . A A . 73 LEU O 1 1
11 13360 1 1 74 SER C C 1.358 -7.343 5.470 1.00 . A A . 74 SER C 1 1
11 13361 1 1 74 SER CA C 2.658 -6.767 6.035 1.00 . A A . 74 SER CA 1 1
11 13362 1 1 74 SER CB C 2.349 -5.747 7.136 1.00 . A A . 74 SER CB 1 1
11 13363 1 1 74 SER H H 3.660 -5.187 5.025 1.00 . A A . 74 SER H 1 1
11 13364 1 1 74 SER HA H 3.239 -7.574 6.456 1.00 . A A . 74 SER HA 1 1
11 13365 1 1 74 SER HB2 H 2.597 -4.755 6.786 1.00 . A A . 74 SER HB2 1 1
11 13366 1 1 74 SER HB3 H 1.297 -5.789 7.380 1.00 . A A . 74 SER HB3 1 1
11 13367 1 1 74 SER HG H 4.021 -5.779 8.168 1.00 . A A . 74 SER HG 1 1
11 13368 1 1 74 SER N N 3.451 -6.147 4.970 1.00 . A A . 74 SER N 1 1
11 13369 1 1 74 SER O O 1.044 -8.517 5.681 1.00 . A A . 74 SER O 1 1
11 13370 1 1 74 SER OG O 3.101 -6.018 8.309 1.00 . A A . 74 SER OG 1 1
11 13371 1 1 75 VAL C C -0.429 -8.179 3.258 1.00 . A A . 75 VAL C 1 1
11 13372 1 1 75 VAL CA C -0.645 -6.939 4.127 1.00 . A A . 75 VAL CA 1 1
11 13373 1 1 75 VAL CB C -1.277 -5.814 3.275 1.00 . A A . 75 VAL CB 1 1
11 13374 1 1 75 VAL CG1 C -2.497 -6.320 2.520 1.00 . A A . 75 VAL CG1 1 1
11 13375 1 1 75 VAL CG2 C -1.652 -4.624 4.147 1.00 . A A . 75 VAL CG2 1 1
11 13376 1 1 75 VAL H H 0.925 -5.590 4.597 1.00 . A A . 75 VAL H 1 1
11 13377 1 1 75 VAL HA H -1.333 -7.189 4.923 1.00 . A A . 75 VAL HA 1 1
11 13378 1 1 75 VAL HB H -0.544 -5.485 2.552 1.00 . A A . 75 VAL HB 1 1
11 13379 1 1 75 VAL HG11 H -2.937 -7.146 3.059 1.00 . A A . 75 VAL HG11 1 1
11 13380 1 1 75 VAL HG12 H -2.202 -6.648 1.535 1.00 . A A . 75 VAL HG12 1 1
11 13381 1 1 75 VAL HG13 H -3.221 -5.523 2.433 1.00 . A A . 75 VAL HG13 1 1
11 13382 1 1 75 VAL HG21 H -1.185 -3.732 3.758 1.00 . A A . 75 VAL HG21 1 1
11 13383 1 1 75 VAL HG22 H -1.312 -4.796 5.157 1.00 . A A . 75 VAL HG22 1 1
11 13384 1 1 75 VAL HG23 H -2.725 -4.499 4.144 1.00 . A A . 75 VAL HG23 1 1
11 13385 1 1 75 VAL N N 0.614 -6.511 4.738 1.00 . A A . 75 VAL N 1 1
11 13386 1 1 75 VAL O O -1.178 -9.149 3.361 1.00 . A A . 75 VAL O 1 1
11 13387 1 1 76 VAL C C 1.127 -10.551 2.385 1.00 . A A . 76 VAL C 1 1
11 13388 1 1 76 VAL CA C 0.936 -9.285 1.551 1.00 . A A . 76 VAL CA 1 1
11 13389 1 1 76 VAL CB C 2.209 -9.014 0.714 1.00 . A A . 76 VAL CB 1 1
11 13390 1 1 76 VAL CG1 C 2.814 -10.313 0.194 1.00 . A A . 76 VAL CG1 1 1
11 13391 1 1 76 VAL CG2 C 1.899 -8.079 -0.443 1.00 . A A . 76 VAL CG2 1 1
11 13392 1 1 76 VAL H H 1.181 -7.353 2.394 1.00 . A A . 76 VAL H 1 1
11 13393 1 1 76 VAL HA H 0.107 -9.434 0.875 1.00 . A A . 76 VAL HA 1 1
11 13394 1 1 76 VAL HB H 2.939 -8.533 1.350 1.00 . A A . 76 VAL HB 1 1
11 13395 1 1 76 VAL HG11 H 2.034 -11.045 0.059 1.00 . A A . 76 VAL HG11 1 1
11 13396 1 1 76 VAL HG12 H 3.536 -10.684 0.907 1.00 . A A . 76 VAL HG12 1 1
11 13397 1 1 76 VAL HG13 H 3.303 -10.128 -0.752 1.00 . A A . 76 VAL HG13 1 1
11 13398 1 1 76 VAL HG21 H 2.820 -7.715 -0.871 1.00 . A A . 76 VAL HG21 1 1
11 13399 1 1 76 VAL HG22 H 1.315 -7.243 -0.084 1.00 . A A . 76 VAL HG22 1 1
11 13400 1 1 76 VAL HG23 H 1.337 -8.611 -1.196 1.00 . A A . 76 VAL HG23 1 1
11 13401 1 1 76 VAL N N 0.611 -8.151 2.420 1.00 . A A . 76 VAL N 1 1
11 13402 1 1 76 VAL O O 0.582 -11.609 2.055 1.00 . A A . 76 VAL O 1 1
11 13403 1 1 77 VAL C C 0.812 -12.121 4.904 1.00 . A A . 77 VAL C 1 1
11 13404 1 1 77 VAL CA C 2.133 -11.557 4.376 1.00 . A A . 77 VAL CA 1 1
11 13405 1 1 77 VAL CB C 3.033 -11.145 5.567 1.00 . A A . 77 VAL CB 1 1
11 13406 1 1 77 VAL CG1 C 3.046 -12.224 6.640 1.00 . A A . 77 VAL CG1 1 1
11 13407 1 1 77 VAL CG2 C 4.447 -10.852 5.093 1.00 . A A . 77 VAL CG2 1 1
11 13408 1 1 77 VAL H H 2.285 -9.552 3.691 1.00 . A A . 77 VAL H 1 1
11 13409 1 1 77 VAL HA H 2.642 -12.328 3.815 1.00 . A A . 77 VAL HA 1 1
11 13410 1 1 77 VAL HB H 2.628 -10.242 6.002 1.00 . A A . 77 VAL HB 1 1
11 13411 1 1 77 VAL HG11 H 3.922 -12.103 7.260 1.00 . A A . 77 VAL HG11 1 1
11 13412 1 1 77 VAL HG12 H 3.067 -13.197 6.173 1.00 . A A . 77 VAL HG12 1 1
11 13413 1 1 77 VAL HG13 H 2.159 -12.137 7.252 1.00 . A A . 77 VAL HG13 1 1
11 13414 1 1 77 VAL HG21 H 4.423 -10.079 4.340 1.00 . A A . 77 VAL HG21 1 1
11 13415 1 1 77 VAL HG22 H 4.880 -11.749 4.675 1.00 . A A . 77 VAL HG22 1 1
11 13416 1 1 77 VAL HG23 H 5.044 -10.521 5.929 1.00 . A A . 77 VAL HG23 1 1
11 13417 1 1 77 VAL N N 1.889 -10.429 3.477 1.00 . A A . 77 VAL N 1 1
11 13418 1 1 77 VAL O O 0.609 -13.334 4.922 1.00 . A A . 77 VAL O 1 1
11 13419 1 1 78 GLU C C -2.341 -12.068 4.723 1.00 . A A . 78 GLU C 1 1
11 13420 1 1 78 GLU CA C -1.393 -11.631 5.849 1.00 . A A . 78 GLU CA 1 1
11 13421 1 1 78 GLU CB C -2.017 -10.476 6.640 1.00 . A A . 78 GLU CB 1 1
11 13422 1 1 78 GLU CD C -1.297 -11.338 8.905 1.00 . A A . 78 GLU CD 1 1
11 13423 1 1 78 GLU CG C -2.451 -10.866 8.046 1.00 . A A . 78 GLU CG 1 1
11 13424 1 1 78 GLU H H 0.138 -10.271 5.282 1.00 . A A . 78 GLU H 1 1
11 13425 1 1 78 GLU HA H -1.239 -12.467 6.515 1.00 . A A . 78 GLU HA 1 1
11 13426 1 1 78 GLU HB2 H -1.295 -9.678 6.720 1.00 . A A . 78 GLU HB2 1 1
11 13427 1 1 78 GLU HB3 H -2.883 -10.114 6.106 1.00 . A A . 78 GLU HB3 1 1
11 13428 1 1 78 GLU HG2 H -2.903 -10.009 8.520 1.00 . A A . 78 GLU HG2 1 1
11 13429 1 1 78 GLU HG3 H -3.177 -11.662 7.977 1.00 . A A . 78 GLU HG3 1 1
11 13430 1 1 78 GLU N N -0.085 -11.228 5.325 1.00 . A A . 78 GLU N 1 1
11 13431 1 1 78 GLU O O -3.009 -13.099 4.828 1.00 . A A . 78 GLU O 1 1
11 13432 1 1 78 GLU OE1 O -0.523 -10.483 9.380 1.00 . A A . 78 GLU OE1 1 1
11 13433 1 1 78 GLU OE2 O -1.169 -12.565 9.103 1.00 . A A . 78 GLU OE2 1 1
11 13434 1 1 79 GLN C C -3.004 -12.951 1.923 1.00 . A A . 79 GLN C 1 1
11 13435 1 1 79 GLN CA C -3.269 -11.557 2.508 1.00 . A A . 79 GLN CA 1 1
11 13436 1 1 79 GLN CB C -3.086 -10.483 1.423 1.00 . A A . 79 GLN CB 1 1
11 13437 1 1 79 GLN CD C -5.340 -9.407 0.950 1.00 . A A . 79 GLN CD 1 1
11 13438 1 1 79 GLN CG C -3.979 -9.262 1.612 1.00 . A A . 79 GLN CG 1 1
11 13439 1 1 79 GLN H H -1.843 -10.454 3.638 1.00 . A A . 79 GLN H 1 1
11 13440 1 1 79 GLN HA H -4.291 -11.525 2.859 1.00 . A A . 79 GLN HA 1 1
11 13441 1 1 79 GLN HB2 H -2.056 -10.152 1.429 1.00 . A A . 79 GLN HB2 1 1
11 13442 1 1 79 GLN HB3 H -3.309 -10.919 0.459 1.00 . A A . 79 GLN HB3 1 1
11 13443 1 1 79 GLN HE21 H -5.849 -7.576 1.531 1.00 . A A . 79 GLN HE21 1 1
11 13444 1 1 79 GLN HE22 H -7.041 -8.441 0.628 1.00 . A A . 79 GLN HE22 1 1
11 13445 1 1 79 GLN HG2 H -4.130 -9.104 2.670 1.00 . A A . 79 GLN HG2 1 1
11 13446 1 1 79 GLN HG3 H -3.482 -8.402 1.190 1.00 . A A . 79 GLN HG3 1 1
11 13447 1 1 79 GLN N N -2.399 -11.270 3.654 1.00 . A A . 79 GLN N 1 1
11 13448 1 1 79 GLN NE2 N -6.158 -8.370 1.046 1.00 . A A . 79 GLN NE2 1 1
11 13449 1 1 79 GLN O O -3.919 -13.774 1.833 1.00 . A A . 79 GLN O 1 1
11 13450 1 1 79 GLN OE1 O -5.656 -10.437 0.358 1.00 . A A . 79 GLN OE1 1 1
11 13451 1 1 80 LEU C C -2.229 -14.828 -0.292 1.00 . A A . 80 LEU C 1 1
11 13452 1 1 80 LEU CA C -1.372 -14.500 0.945 1.00 . A A . 80 LEU CA 1 1
11 13453 1 1 80 LEU CB C -1.491 -15.604 2.010 1.00 . A A . 80 LEU CB 1 1
11 13454 1 1 80 LEU CD1 C 0.307 -17.088 1.056 1.00 . A A . 80 LEU CD1 1 1
11 13455 1 1 80 LEU CD2 C 0.867 -15.456 2.857 1.00 . A A . 80 LEU CD2 1 1
11 13456 1 1 80 LEU CG C -0.201 -16.382 2.303 1.00 . A A . 80 LEU CG 1 1
11 13457 1 1 80 LEU H H -1.067 -12.509 1.629 1.00 . A A . 80 LEU H 1 1
11 13458 1 1 80 LEU HA H -0.339 -14.427 0.636 1.00 . A A . 80 LEU HA 1 1
11 13459 1 1 80 LEU HB2 H -1.824 -15.148 2.931 1.00 . A A . 80 LEU HB2 1 1
11 13460 1 1 80 LEU HB3 H -2.245 -16.308 1.691 1.00 . A A . 80 LEU HB3 1 1
11 13461 1 1 80 LEU HD11 H 1.344 -17.358 1.195 1.00 . A A . 80 LEU HD11 1 1
11 13462 1 1 80 LEU HD12 H 0.216 -16.431 0.205 1.00 . A A . 80 LEU HD12 1 1
11 13463 1 1 80 LEU HD13 H -0.276 -17.981 0.886 1.00 . A A . 80 LEU HD13 1 1
11 13464 1 1 80 LEU HD21 H 0.690 -15.293 3.910 1.00 . A A . 80 LEU HD21 1 1
11 13465 1 1 80 LEU HD22 H 0.831 -14.511 2.336 1.00 . A A . 80 LEU HD22 1 1
11 13466 1 1 80 LEU HD23 H 1.839 -15.905 2.722 1.00 . A A . 80 LEU HD23 1 1
11 13467 1 1 80 LEU HG H -0.407 -17.136 3.050 1.00 . A A . 80 LEU HG 1 1
11 13468 1 1 80 LEU N N -1.752 -13.207 1.527 1.00 . A A . 80 LEU N 1 1
11 13469 1 1 80 LEU O O -2.806 -13.933 -0.913 1.00 . A A . 80 LEU O 1 1
11 13470 1 1 81 GLU C C -3.745 -17.910 -1.535 1.00 . A A . 81 GLU C 1 1
11 13471 1 1 81 GLU CA C -3.092 -16.550 -1.808 1.00 . A A . 81 GLU CA 1 1
11 13472 1 1 81 GLU CB C -2.198 -16.627 -3.051 1.00 . A A . 81 GLU CB 1 1
11 13473 1 1 81 GLU CD C -2.707 -17.647 -5.322 1.00 . A A . 81 GLU CD 1 1
11 13474 1 1 81 GLU CG C -2.964 -16.499 -4.362 1.00 . A A . 81 GLU CG 1 1
11 13475 1 1 81 GLU H H -1.827 -16.781 -0.128 1.00 . A A . 81 GLU H 1 1
11 13476 1 1 81 GLU HA H -3.869 -15.820 -1.978 1.00 . A A . 81 GLU HA 1 1
11 13477 1 1 81 GLU HB2 H -1.468 -15.834 -3.005 1.00 . A A . 81 GLU HB2 1 1
11 13478 1 1 81 GLU HB3 H -1.683 -17.578 -3.051 1.00 . A A . 81 GLU HB3 1 1
11 13479 1 1 81 GLU HG2 H -4.021 -16.472 -4.145 1.00 . A A . 81 GLU HG2 1 1
11 13480 1 1 81 GLU HG3 H -2.675 -15.578 -4.843 1.00 . A A . 81 GLU HG3 1 1
11 13481 1 1 81 GLU N N -2.307 -16.112 -0.651 1.00 . A A . 81 GLU N 1 1
11 13482 1 1 81 GLU O O -3.578 -18.863 -2.299 1.00 . A A . 81 GLU O 1 1
11 13483 1 1 81 GLU OE1 O -1.557 -18.139 -5.375 1.00 . A A . 81 GLU OE1 1 1
11 13484 1 1 81 GLU OE2 O -3.652 -18.040 -6.038 1.00 . A A . 81 GLU OE2 1 1
11 13485 1 1 82 GLU C C -6.361 -18.965 0.855 1.00 . A A . 82 GLU C 1 1
11 13486 1 1 82 GLU CA C -5.148 -19.239 -0.040 1.00 . A A . 82 GLU CA 1 1
11 13487 1 1 82 GLU CB C -4.148 -20.162 0.672 1.00 . A A . 82 GLU CB 1 1
11 13488 1 1 82 GLU CD C -4.484 -20.976 3.050 1.00 . A A . 82 GLU CD 1 1
11 13489 1 1 82 GLU CG C -4.786 -21.209 1.580 1.00 . A A . 82 GLU CG 1 1
11 13490 1 1 82 GLU H H -4.568 -17.205 0.145 1.00 . A A . 82 GLU H 1 1
11 13491 1 1 82 GLU HA H -5.491 -19.726 -0.942 1.00 . A A . 82 GLU HA 1 1
11 13492 1 1 82 GLU HB2 H -3.563 -20.679 -0.075 1.00 . A A . 82 GLU HB2 1 1
11 13493 1 1 82 GLU HB3 H -3.484 -19.556 1.272 1.00 . A A . 82 GLU HB3 1 1
11 13494 1 1 82 GLU HG2 H -5.855 -21.189 1.444 1.00 . A A . 82 GLU HG2 1 1
11 13495 1 1 82 GLU HG3 H -4.409 -22.183 1.305 1.00 . A A . 82 GLU HG3 1 1
11 13496 1 1 82 GLU N N -4.481 -17.995 -0.428 1.00 . A A . 82 GLU N 1 1
11 13497 1 1 82 GLU O O -7.484 -19.345 0.522 1.00 . A A . 82 GLU O 1 1
11 13498 1 1 82 GLU OE1 O -3.310 -21.128 3.447 1.00 . A A . 82 GLU OE1 1 1
11 13499 1 1 82 GLU OE2 O -5.423 -20.641 3.801 1.00 . A A . 82 GLU OE2 1 1
11 13500 1 1 83 SER C C -8.428 -17.431 2.263 1.00 . A A . 83 SER C 1 1
11 13501 1 1 83 SER CA C -7.178 -17.984 2.955 1.00 . A A . 83 SER CA 1 1
11 13502 1 1 83 SER CB C -6.664 -16.974 3.984 1.00 . A A . 83 SER CB 1 1
11 13503 1 1 83 SER H H -5.197 -18.048 2.197 1.00 . A A . 83 SER H 1 1
11 13504 1 1 83 SER HA H -7.445 -18.895 3.469 1.00 . A A . 83 SER HA 1 1
11 13505 1 1 83 SER HB2 H -5.807 -17.388 4.496 1.00 . A A . 83 SER HB2 1 1
11 13506 1 1 83 SER HB3 H -6.376 -16.062 3.480 1.00 . A A . 83 SER HB3 1 1
11 13507 1 1 83 SER HG H -7.251 -16.323 5.741 1.00 . A A . 83 SER HG 1 1
11 13508 1 1 83 SER N N -6.118 -18.311 1.993 1.00 . A A . 83 SER N 1 1
11 13509 1 1 83 SER O O -8.401 -16.354 1.663 1.00 . A A . 83 SER O 1 1
11 13510 1 1 83 SER OG O -7.665 -16.669 4.945 1.00 . A A . 83 SER OG 1 1
11 13511 1 1 84 ARG C C -11.571 -16.811 2.640 1.00 . A A . 84 ARG C 1 1
11 13512 1 1 84 ARG CA C -10.786 -17.764 1.733 1.00 . A A . 84 ARG CA 1 1
11 13513 1 1 84 ARG CB C -11.634 -18.993 1.385 1.00 . A A . 84 ARG CB 1 1
11 13514 1 1 84 ARG CD C -11.713 -18.756 -1.117 1.00 . A A . 84 ARG CD 1 1
11 13515 1 1 84 ARG CG C -11.274 -19.626 0.052 1.00 . A A . 84 ARG CG 1 1
11 13516 1 1 84 ARG CZ C -12.287 -20.358 -2.908 1.00 . A A . 84 ARG CZ 1 1
11 13517 1 1 84 ARG H H -9.489 -19.024 2.842 1.00 . A A . 84 ARG H 1 1
11 13518 1 1 84 ARG HA H -10.543 -17.241 0.820 1.00 . A A . 84 ARG HA 1 1
11 13519 1 1 84 ARG HB2 H -11.502 -19.737 2.160 1.00 . A A . 84 ARG HB2 1 1
11 13520 1 1 84 ARG HB3 H -12.674 -18.703 1.354 1.00 . A A . 84 ARG HB3 1 1
11 13521 1 1 84 ARG HD2 H -12.765 -18.531 -1.008 1.00 . A A . 84 ARG HD2 1 1
11 13522 1 1 84 ARG HD3 H -11.146 -17.836 -1.095 1.00 . A A . 84 ARG HD3 1 1
11 13523 1 1 84 ARG HE H -10.689 -19.173 -2.904 1.00 . A A . 84 ARG HE 1 1
11 13524 1 1 84 ARG HG2 H -10.202 -19.755 0.005 1.00 . A A . 84 ARG HG2 1 1
11 13525 1 1 84 ARG HG3 H -11.758 -20.588 -0.024 1.00 . A A . 84 ARG HG3 1 1
11 13526 1 1 84 ARG HH11 H -13.637 -20.275 -1.418 1.00 . A A . 84 ARG HH11 1 1
11 13527 1 1 84 ARG HH12 H -13.981 -21.418 -2.665 1.00 . A A . 84 ARG HH12 1 1
11 13528 1 1 84 ARG HH21 H -11.146 -20.666 -4.536 1.00 . A A . 84 ARG HH21 1 1
11 13529 1 1 84 ARG HH22 H -12.570 -21.640 -4.432 1.00 . A A . 84 ARG HH22 1 1
11 13530 1 1 84 ARG N N -9.527 -18.177 2.352 1.00 . A A . 84 ARG N 1 1
11 13531 1 1 84 ARG NE N -11.491 -19.425 -2.401 1.00 . A A . 84 ARG NE 1 1
11 13532 1 1 84 ARG NH1 N -13.392 -20.711 -2.280 1.00 . A A . 84 ARG NH1 1 1
11 13533 1 1 84 ARG NH2 N -11.977 -20.934 -4.052 1.00 . A A . 84 ARG NH2 1 1
11 13534 1 1 84 ARG O O -12.694 -17.108 3.051 1.00 . A A . 84 ARG O 1 1
11 13535 1 1 85 GLN C C -11.716 -13.300 3.080 1.00 . A A . 85 GLN C 1 1
11 13536 1 1 85 GLN CA C -11.619 -14.655 3.791 1.00 . A A . 85 GLN CA 1 1
11 13537 1 1 85 GLN CB C -10.848 -14.510 5.111 1.00 . A A . 85 GLN CB 1 1
11 13538 1 1 85 GLN CD C -12.802 -13.599 6.447 1.00 . A A . 85 GLN CD 1 1
11 13539 1 1 85 GLN CG C -11.722 -14.662 6.349 1.00 . A A . 85 GLN CG 1 1
11 13540 1 1 85 GLN H H -10.080 -15.475 2.579 1.00 . A A . 85 GLN H 1 1
11 13541 1 1 85 GLN HA H -12.619 -15.001 4.010 1.00 . A A . 85 GLN HA 1 1
11 13542 1 1 85 GLN HB2 H -10.076 -15.265 5.147 1.00 . A A . 85 GLN HB2 1 1
11 13543 1 1 85 GLN HB3 H -10.385 -13.534 5.139 1.00 . A A . 85 GLN HB3 1 1
11 13544 1 1 85 GLN HE21 H -11.866 -12.738 7.973 1.00 . A A . 85 GLN HE21 1 1
11 13545 1 1 85 GLN HE22 H -13.338 -11.988 7.470 1.00 . A A . 85 GLN HE22 1 1
11 13546 1 1 85 GLN HG2 H -12.198 -15.630 6.321 1.00 . A A . 85 GLN HG2 1 1
11 13547 1 1 85 GLN HG3 H -11.095 -14.597 7.226 1.00 . A A . 85 GLN HG3 1 1
11 13548 1 1 85 GLN N N -10.974 -15.658 2.940 1.00 . A A . 85 GLN N 1 1
11 13549 1 1 85 GLN NE2 N -12.653 -12.683 7.394 1.00 . A A . 85 GLN NE2 1 1
11 13550 1 1 85 GLN O O -11.685 -12.246 3.719 1.00 . A A . 85 GLN O 1 1
11 13551 1 1 85 GLN OE1 O -13.765 -13.605 5.686 1.00 . A A . 85 GLN OE1 1 1
11 13552 1 1 86 ARG C C -13.370 -11.887 0.465 1.00 . A A . 86 ARG C 1 1
11 13553 1 1 86 ARG CA C -11.936 -12.113 0.955 1.00 . A A . 86 ARG CA 1 1
11 13554 1 1 86 ARG CB C -10.974 -12.186 -0.235 1.00 . A A . 86 ARG CB 1 1
11 13555 1 1 86 ARG CD C -9.818 -10.960 -2.097 1.00 . A A . 86 ARG CD 1 1
11 13556 1 1 86 ARG CG C -10.591 -10.827 -0.796 1.00 . A A . 86 ARG CG 1 1
11 13557 1 1 86 ARG CZ C -10.934 -11.517 -4.245 1.00 . A A . 86 ARG CZ 1 1
11 13558 1 1 86 ARG H H -11.858 -14.201 1.297 1.00 . A A . 86 ARG H 1 1
11 13559 1 1 86 ARG HA H -11.651 -11.283 1.584 1.00 . A A . 86 ARG HA 1 1
11 13560 1 1 86 ARG HB2 H -10.071 -12.689 0.081 1.00 . A A . 86 ARG HB2 1 1
11 13561 1 1 86 ARG HB3 H -11.438 -12.762 -1.023 1.00 . A A . 86 ARG HB3 1 1
11 13562 1 1 86 ARG HD2 H -8.988 -10.266 -2.077 1.00 . A A . 86 ARG HD2 1 1
11 13563 1 1 86 ARG HD3 H -9.440 -11.965 -2.173 1.00 . A A . 86 ARG HD3 1 1
11 13564 1 1 86 ARG HE H -11.048 -9.761 -3.318 1.00 . A A . 86 ARG HE 1 1
11 13565 1 1 86 ARG HG2 H -11.490 -10.256 -0.980 1.00 . A A . 86 ARG HG2 1 1
11 13566 1 1 86 ARG HG3 H -9.976 -10.309 -0.073 1.00 . A A . 86 ARG HG3 1 1
11 13567 1 1 86 ARG HH11 H -9.862 -13.049 -3.497 1.00 . A A . 86 ARG HH11 1 1
11 13568 1 1 86 ARG HH12 H -10.667 -13.372 -4.989 1.00 . A A . 86 ARG HH12 1 1
11 13569 1 1 86 ARG HH21 H -12.064 -10.188 -5.241 1.00 . A A . 86 ARG HH21 1 1
11 13570 1 1 86 ARG HH22 H -11.925 -11.750 -5.981 1.00 . A A . 86 ARG HH22 1 1
11 13571 1 1 86 ARG N N -11.836 -13.334 1.752 1.00 . A A . 86 ARG N 1 1
11 13572 1 1 86 ARG NE N -10.659 -10.665 -3.262 1.00 . A A . 86 ARG NE 1 1
11 13573 1 1 86 ARG NH1 N -10.448 -12.746 -4.243 1.00 . A A . 86 ARG NH1 1 1
11 13574 1 1 86 ARG NH2 N -11.702 -11.124 -5.238 1.00 . A A . 86 ARG NH2 1 1
11 13575 1 1 86 ARG O O -14.034 -12.819 0.005 1.00 . A A . 86 ARG O 1 1
11 13576 1 1 87 LEU C C -15.267 -9.979 -1.353 1.00 . A A . 87 LEU C 1 1
11 13577 1 1 87 LEU CA C -15.197 -10.291 0.147 1.00 . A A . 87 LEU CA 1 1
11 13578 1 1 87 LEU CB C -15.709 -9.095 0.956 1.00 . A A . 87 LEU CB 1 1
11 13579 1 1 87 LEU CD1 C -17.784 -9.638 2.255 1.00 . A A . 87 LEU CD1 1 1
11 13580 1 1 87 LEU CD2 C -17.636 -7.492 0.990 1.00 . A A . 87 LEU CD2 1 1
11 13581 1 1 87 LEU CG C -17.232 -8.958 1.013 1.00 . A A . 87 LEU CG 1 1
11 13582 1 1 87 LEU H H -13.263 -9.949 0.949 1.00 . A A . 87 LEU H 1 1
11 13583 1 1 87 LEU HA H -15.833 -11.142 0.347 1.00 . A A . 87 LEU HA 1 1
11 13584 1 1 87 LEU HB2 H -15.338 -9.187 1.967 1.00 . A A . 87 LEU HB2 1 1
11 13585 1 1 87 LEU HB3 H -15.306 -8.192 0.523 1.00 . A A . 87 LEU HB3 1 1
11 13586 1 1 87 LEU HD11 H -17.189 -10.508 2.484 1.00 . A A . 87 LEU HD11 1 1
11 13587 1 1 87 LEU HD12 H -18.806 -9.938 2.075 1.00 . A A . 87 LEU HD12 1 1
11 13588 1 1 87 LEU HD13 H -17.755 -8.949 3.086 1.00 . A A . 87 LEU HD13 1 1
11 13589 1 1 87 LEU HD21 H -17.275 -7.033 0.081 1.00 . A A . 87 LEU HD21 1 1
11 13590 1 1 87 LEU HD22 H -17.208 -6.988 1.842 1.00 . A A . 87 LEU HD22 1 1
11 13591 1 1 87 LEU HD23 H -18.713 -7.415 1.028 1.00 . A A . 87 LEU HD23 1 1
11 13592 1 1 87 LEU HG H -17.666 -9.439 0.148 1.00 . A A . 87 LEU HG 1 1
11 13593 1 1 87 LEU N N -13.840 -10.645 0.571 1.00 . A A . 87 LEU N 1 1
11 13594 1 1 87 LEU O O -16.173 -10.448 -2.046 1.00 . A A . 87 LEU O 1 1
11 13595 1 1 88 SER C C -13.001 -8.124 -3.678 1.00 . A A . 88 SER C 1 1
11 13596 1 1 88 SER CA C -14.305 -8.820 -3.275 1.00 . A A . 88 SER CA 1 1
11 13597 1 1 88 SER CB C -15.512 -7.937 -3.612 1.00 . A A . 88 SER CB 1 1
11 13598 1 1 88 SER H H -13.626 -8.828 -1.258 1.00 . A A . 88 SER H 1 1
11 13599 1 1 88 SER HA H -14.386 -9.737 -3.841 1.00 . A A . 88 SER HA 1 1
11 13600 1 1 88 SER HB2 H -15.744 -7.308 -2.764 1.00 . A A . 88 SER HB2 1 1
11 13601 1 1 88 SER HB3 H -15.278 -7.317 -4.466 1.00 . A A . 88 SER HB3 1 1
11 13602 1 1 88 SER HG H -16.735 -9.444 -3.272 1.00 . A A . 88 SER HG 1 1
11 13603 1 1 88 SER N N -14.320 -9.181 -1.853 1.00 . A A . 88 SER N 1 1
11 13604 1 1 88 SER O O -12.109 -8.761 -4.244 1.00 . A A . 88 SER O 1 1
11 13605 1 1 88 SER OG O -16.651 -8.728 -3.920 1.00 . A A . 88 SER OG 1 1
11 13606 1 1 89 ARG C C -11.628 -4.732 -2.967 1.00 . A A . 89 ARG C 1 1
11 13607 1 1 89 ARG CA C -11.685 -6.060 -3.727 1.00 . A A . 89 ARG CA 1 1
11 13608 1 1 89 ARG CB C -11.624 -5.796 -5.237 1.00 . A A . 89 ARG CB 1 1
11 13609 1 1 89 ARG CD C -13.556 -5.725 -6.849 1.00 . A A . 89 ARG CD 1 1
11 13610 1 1 89 ARG CG C -12.793 -4.976 -5.769 1.00 . A A . 89 ARG CG 1 1
11 13611 1 1 89 ARG CZ C -15.160 -4.159 -7.902 1.00 . A A . 89 ARG CZ 1 1
11 13612 1 1 89 ARG H H -13.629 -6.367 -2.936 1.00 . A A . 89 ARG H 1 1
11 13613 1 1 89 ARG HA H -10.828 -6.652 -3.444 1.00 . A A . 89 ARG HA 1 1
11 13614 1 1 89 ARG HB2 H -10.710 -5.262 -5.457 1.00 . A A . 89 ARG HB2 1 1
11 13615 1 1 89 ARG HB3 H -11.610 -6.744 -5.755 1.00 . A A . 89 ARG HB3 1 1
11 13616 1 1 89 ARG HD2 H -12.904 -6.476 -7.274 1.00 . A A . 89 ARG HD2 1 1
11 13617 1 1 89 ARG HD3 H -14.411 -6.208 -6.402 1.00 . A A . 89 ARG HD3 1 1
11 13618 1 1 89 ARG HE H -13.426 -4.730 -8.697 1.00 . A A . 89 ARG HE 1 1
11 13619 1 1 89 ARG HG2 H -13.466 -4.756 -4.953 1.00 . A A . 89 ARG HG2 1 1
11 13620 1 1 89 ARG HG3 H -12.414 -4.051 -6.180 1.00 . A A . 89 ARG HG3 1 1
11 13621 1 1 89 ARG HH11 H -15.748 -4.826 -6.096 1.00 . A A . 89 ARG HH11 1 1
11 13622 1 1 89 ARG HH12 H -16.843 -3.744 -6.875 1.00 . A A . 89 ARG HH12 1 1
11 13623 1 1 89 ARG HH21 H -14.864 -3.307 -9.701 1.00 . A A . 89 ARG HH21 1 1
11 13624 1 1 89 ARG HH22 H -16.343 -2.882 -8.914 1.00 . A A . 89 ARG HH22 1 1
11 13625 1 1 89 ARG N N -12.889 -6.825 -3.388 1.00 . A A . 89 ARG N 1 1
11 13626 1 1 89 ARG NE N -14.013 -4.830 -7.919 1.00 . A A . 89 ARG NE 1 1
11 13627 1 1 89 ARG NH1 N -15.984 -4.250 -6.874 1.00 . A A . 89 ARG NH1 1 1
11 13628 1 1 89 ARG NH2 N -15.482 -3.386 -8.921 1.00 . A A . 89 ARG NH2 1 1
11 13629 1 1 89 ARG O O -10.506 -4.249 -2.714 1.00 . A A . 89 ARG O 1 1
12 13630 1 1 15 MET C C 13.873 -15.905 3.046 1.00 . A A . 15 MET C 1 1
12 13631 1 1 15 MET CA C 14.895 -16.806 2.350 1.00 . A A . 15 MET CA 1 1
12 13632 1 1 15 MET CB C 14.493 -17.045 0.888 1.00 . A A . 15 MET CB 1 1
12 13633 1 1 15 MET CE C 17.505 -15.043 -1.204 1.00 . A A . 15 MET CE 1 1
12 13634 1 1 15 MET CG C 15.600 -16.733 -0.108 1.00 . A A . 15 MET CG 1 1
12 13635 1 1 15 MET H H 14.059 -18.554 3.059 1.00 . A A . 15 MET H 1 1
12 13636 1 1 15 MET HA H 15.861 -16.322 2.378 1.00 . A A . 15 MET HA 1 1
12 13637 1 1 15 MET HB2 H 14.210 -18.081 0.766 1.00 . A A . 15 MET HB2 1 1
12 13638 1 1 15 MET HB3 H 13.642 -16.421 0.652 1.00 . A A . 15 MET HB3 1 1
12 13639 1 1 15 MET HE1 H 18.484 -15.065 -0.748 1.00 . A A . 15 MET HE1 1 1
12 13640 1 1 15 MET HE2 H 17.402 -14.146 -1.795 1.00 . A A . 15 MET HE2 1 1
12 13641 1 1 15 MET HE3 H 17.384 -15.908 -1.839 1.00 . A A . 15 MET HE3 1 1
12 13642 1 1 15 MET HG2 H 16.407 -17.435 0.037 1.00 . A A . 15 MET HG2 1 1
12 13643 1 1 15 MET HG3 H 15.206 -16.843 -1.108 1.00 . A A . 15 MET HG3 1 1
12 13644 1 1 15 MET N N 15.007 -18.125 3.035 1.00 . A A . 15 MET N 1 1
12 13645 1 1 15 MET O O 13.246 -16.314 4.026 1.00 . A A . 15 MET O 1 1
12 13646 1 1 15 MET SD S 16.249 -15.062 0.075 1.00 . A A . 15 MET SD 1 1
12 13647 1 1 16 MET C C 11.736 -13.267 2.078 1.00 . A A . 16 MET C 1 1
12 13648 1 1 16 MET CA C 12.765 -13.727 3.115 1.00 . A A . 16 MET CA 1 1
12 13649 1 1 16 MET CB C 13.519 -12.517 3.679 1.00 . A A . 16 MET CB 1 1
12 13650 1 1 16 MET CE C 14.203 -14.787 6.794 1.00 . A A . 16 MET CE 1 1
12 13651 1 1 16 MET CG C 13.737 -12.582 5.182 1.00 . A A . 16 MET CG 1 1
12 13652 1 1 16 MET H H 14.240 -14.416 1.756 1.00 . A A . 16 MET H 1 1
12 13653 1 1 16 MET HA H 12.245 -14.221 3.921 1.00 . A A . 16 MET HA 1 1
12 13654 1 1 16 MET HB2 H 14.485 -12.453 3.199 1.00 . A A . 16 MET HB2 1 1
12 13655 1 1 16 MET HB3 H 12.959 -11.621 3.456 1.00 . A A . 16 MET HB3 1 1
12 13656 1 1 16 MET HE1 H 14.923 -15.379 7.339 1.00 . A A . 16 MET HE1 1 1
12 13657 1 1 16 MET HE2 H 13.537 -15.441 6.250 1.00 . A A . 16 MET HE2 1 1
12 13658 1 1 16 MET HE3 H 13.633 -14.186 7.487 1.00 . A A . 16 MET HE3 1 1
12 13659 1 1 16 MET HG2 H 13.991 -11.594 5.539 1.00 . A A . 16 MET HG2 1 1
12 13660 1 1 16 MET HG3 H 12.822 -12.909 5.652 1.00 . A A . 16 MET HG3 1 1
12 13661 1 1 16 MET N N 13.710 -14.683 2.539 1.00 . A A . 16 MET N 1 1
12 13662 1 1 16 MET O O 11.946 -13.420 0.873 1.00 . A A . 16 MET O 1 1
12 13663 1 1 16 MET SD S 15.061 -13.716 5.642 1.00 . A A . 16 MET SD 1 1
12 13664 1 1 17 LYS C C 8.728 -13.349 1.106 1.00 . A A . 17 LYS C 1 1
12 13665 1 1 17 LYS CA C 9.542 -12.202 1.711 1.00 . A A . 17 LYS CA 1 1
12 13666 1 1 17 LYS CB C 10.092 -11.297 0.600 1.00 . A A . 17 LYS CB 1 1
12 13667 1 1 17 LYS CD C 11.153 -9.105 -0.024 1.00 . A A . 17 LYS CD 1 1
12 13668 1 1 17 LYS CE C 12.095 -8.006 0.441 1.00 . A A . 17 LYS CE 1 1
12 13669 1 1 17 LYS CG C 10.773 -10.039 1.116 1.00 . A A . 17 LYS CG 1 1
12 13670 1 1 17 LYS H H 10.536 -12.611 3.539 1.00 . A A . 17 LYS H 1 1
12 13671 1 1 17 LYS HA H 8.883 -11.615 2.335 1.00 . A A . 17 LYS HA 1 1
12 13672 1 1 17 LYS HB2 H 10.810 -11.856 0.018 1.00 . A A . 17 LYS HB2 1 1
12 13673 1 1 17 LYS HB3 H 9.276 -11.001 -0.043 1.00 . A A . 17 LYS HB3 1 1
12 13674 1 1 17 LYS HD2 H 11.642 -9.679 -0.797 1.00 . A A . 17 LYS HD2 1 1
12 13675 1 1 17 LYS HD3 H 10.256 -8.655 -0.422 1.00 . A A . 17 LYS HD3 1 1
12 13676 1 1 17 LYS HE2 H 12.715 -8.394 1.239 1.00 . A A . 17 LYS HE2 1 1
12 13677 1 1 17 LYS HE3 H 12.725 -7.714 -0.389 1.00 . A A . 17 LYS HE3 1 1
12 13678 1 1 17 LYS HG2 H 10.096 -9.522 1.782 1.00 . A A . 17 LYS HG2 1 1
12 13679 1 1 17 LYS HG3 H 11.666 -10.321 1.656 1.00 . A A . 17 LYS HG3 1 1
12 13680 1 1 17 LYS HZ1 H 11.002 -6.981 1.902 1.00 . A A . 17 LYS HZ1 1 1
12 13681 1 1 17 LYS HZ2 H 10.540 -6.612 0.316 1.00 . A A . 17 LYS HZ2 1 1
12 13682 1 1 17 LYS HZ3 H 11.975 -5.977 0.948 1.00 . A A . 17 LYS HZ3 1 1
12 13683 1 1 17 LYS N N 10.627 -12.699 2.569 1.00 . A A . 17 LYS N 1 1
12 13684 1 1 17 LYS NZ N 11.352 -6.811 0.936 1.00 . A A . 17 LYS NZ 1 1
12 13685 1 1 17 LYS O O 9.224 -14.465 0.945 1.00 . A A . 17 LYS O 1 1
12 13686 1 1 18 LEU C C 5.609 -13.404 -0.810 1.00 . A A . 18 LEU C 1 1
12 13687 1 1 18 LEU CA C 6.570 -14.056 0.189 1.00 . A A . 18 LEU CA 1 1
12 13688 1 1 18 LEU CB C 5.780 -14.767 1.297 1.00 . A A . 18 LEU CB 1 1
12 13689 1 1 18 LEU CD1 C 6.355 -15.650 3.571 1.00 . A A . 18 LEU CD1 1 1
12 13690 1 1 18 LEU CD2 C 6.141 -17.223 1.645 1.00 . A A . 18 LEU CD2 1 1
12 13691 1 1 18 LEU CG C 6.561 -15.827 2.076 1.00 . A A . 18 LEU CG 1 1
12 13692 1 1 18 LEU H H 7.133 -12.152 0.930 1.00 . A A . 18 LEU H 1 1
12 13693 1 1 18 LEU HA H 7.175 -14.784 -0.333 1.00 . A A . 18 LEU HA 1 1
12 13694 1 1 18 LEU HB2 H 5.434 -14.020 1.997 1.00 . A A . 18 LEU HB2 1 1
12 13695 1 1 18 LEU HB3 H 4.919 -15.241 0.851 1.00 . A A . 18 LEU HB3 1 1
12 13696 1 1 18 LEU HD11 H 5.301 -15.538 3.779 1.00 . A A . 18 LEU HD11 1 1
12 13697 1 1 18 LEU HD12 H 6.884 -14.769 3.906 1.00 . A A . 18 LEU HD12 1 1
12 13698 1 1 18 LEU HD13 H 6.732 -16.517 4.091 1.00 . A A . 18 LEU HD13 1 1
12 13699 1 1 18 LEU HD21 H 6.748 -17.954 2.157 1.00 . A A . 18 LEU HD21 1 1
12 13700 1 1 18 LEU HD22 H 6.276 -17.326 0.579 1.00 . A A . 18 LEU HD22 1 1
12 13701 1 1 18 LEU HD23 H 5.101 -17.379 1.893 1.00 . A A . 18 LEU HD23 1 1
12 13702 1 1 18 LEU HG H 7.615 -15.715 1.871 1.00 . A A . 18 LEU HG 1 1
12 13703 1 1 18 LEU N N 7.469 -13.060 0.776 1.00 . A A . 18 LEU N 1 1
12 13704 1 1 18 LEU O O 5.641 -12.188 -1.009 1.00 . A A . 18 LEU O 1 1
12 13705 1 1 19 GLY C C 4.316 -13.721 -3.818 1.00 . A A . 19 GLY C 1 1
12 13706 1 1 19 GLY CA C 3.791 -13.696 -2.396 1.00 . A A . 19 GLY CA 1 1
12 13707 1 1 19 GLY H H 4.767 -15.175 -1.229 1.00 . A A . 19 GLY H 1 1
12 13708 1 1 19 GLY HA2 H 2.889 -14.291 -2.349 1.00 . A A . 19 GLY HA2 1 1
12 13709 1 1 19 GLY HA3 H 3.548 -12.678 -2.133 1.00 . A A . 19 GLY HA3 1 1
12 13710 1 1 19 GLY N N 4.751 -14.217 -1.430 1.00 . A A . 19 GLY N 1 1
12 13711 1 1 19 GLY O O 4.557 -12.668 -4.411 1.00 . A A . 19 GLY O 1 1
12 13712 1 1 20 LEU C C 6.483 -14.732 -5.831 1.00 . A A . 20 LEU C 1 1
12 13713 1 1 20 LEU CA C 5.004 -15.114 -5.725 1.00 . A A . 20 LEU CA 1 1
12 13714 1 1 20 LEU CB C 4.173 -14.297 -6.727 1.00 . A A . 20 LEU CB 1 1
12 13715 1 1 20 LEU CD1 C 4.133 -15.782 -8.754 1.00 . A A . 20 LEU CD1 1 1
12 13716 1 1 20 LEU CD2 C 2.493 -16.155 -6.911 1.00 . A A . 20 LEU CD2 1 1
12 13717 1 1 20 LEU CG C 3.292 -15.115 -7.679 1.00 . A A . 20 LEU CG 1 1
12 13718 1 1 20 LEU H H 4.285 -15.722 -3.826 1.00 . A A . 20 LEU H 1 1
12 13719 1 1 20 LEU HA H 4.907 -16.162 -5.969 1.00 . A A . 20 LEU HA 1 1
12 13720 1 1 20 LEU HB2 H 3.533 -13.629 -6.170 1.00 . A A . 20 LEU HB2 1 1
12 13721 1 1 20 LEU HB3 H 4.849 -13.706 -7.322 1.00 . A A . 20 LEU HB3 1 1
12 13722 1 1 20 LEU HD11 H 4.753 -15.041 -9.237 1.00 . A A . 20 LEU HD11 1 1
12 13723 1 1 20 LEU HD12 H 3.485 -16.240 -9.484 1.00 . A A . 20 LEU HD12 1 1
12 13724 1 1 20 LEU HD13 H 4.759 -16.537 -8.304 1.00 . A A . 20 LEU HD13 1 1
12 13725 1 1 20 LEU HD21 H 2.912 -17.135 -7.087 1.00 . A A . 20 LEU HD21 1 1
12 13726 1 1 20 LEU HD22 H 1.466 -16.139 -7.246 1.00 . A A . 20 LEU HD22 1 1
12 13727 1 1 20 LEU HD23 H 2.529 -15.931 -5.856 1.00 . A A . 20 LEU HD23 1 1
12 13728 1 1 20 LEU HG H 2.592 -14.453 -8.167 1.00 . A A . 20 LEU HG 1 1
12 13729 1 1 20 LEU N N 4.497 -14.928 -4.360 1.00 . A A . 20 LEU N 1 1
12 13730 1 1 20 LEU O O 7.079 -14.229 -4.877 1.00 . A A . 20 LEU O 1 1
12 13731 1 1 21 VAL C C 8.671 -13.294 -7.875 1.00 . A A . 21 VAL C 1 1
12 13732 1 1 21 VAL CA C 8.487 -14.672 -7.231 1.00 . A A . 21 VAL CA 1 1
12 13733 1 1 21 VAL CB C 9.175 -15.745 -8.111 1.00 . A A . 21 VAL CB 1 1
12 13734 1 1 21 VAL CG1 C 9.085 -17.117 -7.455 1.00 . A A . 21 VAL CG1 1 1
12 13735 1 1 21 VAL CG2 C 8.575 -15.785 -9.510 1.00 . A A . 21 VAL CG2 1 1
12 13736 1 1 21 VAL H H 6.552 -15.393 -7.717 1.00 . A A . 21 VAL H 1 1
12 13737 1 1 21 VAL HA H 8.982 -14.666 -6.268 1.00 . A A . 21 VAL HA 1 1
12 13738 1 1 21 VAL HB H 10.221 -15.488 -8.200 1.00 . A A . 21 VAL HB 1 1
12 13739 1 1 21 VAL HG11 H 8.528 -17.039 -6.534 1.00 . A A . 21 VAL HG11 1 1
12 13740 1 1 21 VAL HG12 H 10.080 -17.481 -7.244 1.00 . A A . 21 VAL HG12 1 1
12 13741 1 1 21 VAL HG13 H 8.585 -17.803 -8.122 1.00 . A A . 21 VAL HG13 1 1
12 13742 1 1 21 VAL HG21 H 8.858 -14.894 -10.048 1.00 . A A . 21 VAL HG21 1 1
12 13743 1 1 21 VAL HG22 H 7.499 -15.839 -9.441 1.00 . A A . 21 VAL HG22 1 1
12 13744 1 1 21 VAL HG23 H 8.944 -16.655 -10.035 1.00 . A A . 21 VAL HG23 1 1
12 13745 1 1 21 VAL N N 7.075 -14.984 -6.998 1.00 . A A . 21 VAL N 1 1
12 13746 1 1 21 VAL O O 9.595 -12.560 -7.526 1.00 . A A . 21 VAL O 1 1
12 13747 1 1 22 ARG C C 6.468 -11.071 -9.773 1.00 . A A . 22 ARG C 1 1
12 13748 1 1 22 ARG CA C 7.862 -11.658 -9.510 1.00 . A A . 22 ARG CA 1 1
12 13749 1 1 22 ARG CB C 8.639 -11.800 -10.826 1.00 . A A . 22 ARG CB 1 1
12 13750 1 1 22 ARG CD C 8.987 -13.063 -12.969 1.00 . A A . 22 ARG CD 1 1
12 13751 1 1 22 ARG CG C 8.072 -12.843 -11.776 1.00 . A A . 22 ARG CG 1 1
12 13752 1 1 22 ARG CZ C 7.386 -13.571 -14.783 1.00 . A A . 22 ARG CZ 1 1
12 13753 1 1 22 ARG H H 7.078 -13.578 -9.054 1.00 . A A . 22 ARG H 1 1
12 13754 1 1 22 ARG HA H 8.398 -10.976 -8.865 1.00 . A A . 22 ARG HA 1 1
12 13755 1 1 22 ARG HB2 H 8.640 -10.846 -11.332 1.00 . A A . 22 ARG HB2 1 1
12 13756 1 1 22 ARG HB3 H 9.659 -12.072 -10.594 1.00 . A A . 22 ARG HB3 1 1
12 13757 1 1 22 ARG HD2 H 9.211 -12.104 -13.417 1.00 . A A . 22 ARG HD2 1 1
12 13758 1 1 22 ARG HD3 H 9.905 -13.517 -12.620 1.00 . A A . 22 ARG HD3 1 1
12 13759 1 1 22 ARG HE H 8.731 -14.844 -14.056 1.00 . A A . 22 ARG HE 1 1
12 13760 1 1 22 ARG HG2 H 7.957 -13.777 -11.247 1.00 . A A . 22 ARG HG2 1 1
12 13761 1 1 22 ARG HG3 H 7.107 -12.508 -12.130 1.00 . A A . 22 ARG HG3 1 1
12 13762 1 1 22 ARG HH11 H 7.213 -11.709 -14.039 1.00 . A A . 22 ARG HH11 1 1
12 13763 1 1 22 ARG HH12 H 6.121 -12.097 -15.318 1.00 . A A . 22 ARG HH12 1 1
12 13764 1 1 22 ARG HH21 H 7.301 -15.345 -15.731 1.00 . A A . 22 ARG HH21 1 1
12 13765 1 1 22 ARG HH22 H 6.170 -14.158 -16.274 1.00 . A A . 22 ARG HH22 1 1
12 13766 1 1 22 ARG N N 7.788 -12.950 -8.818 1.00 . A A . 22 ARG N 1 1
12 13767 1 1 22 ARG NE N 8.377 -13.935 -13.977 1.00 . A A . 22 ARG NE 1 1
12 13768 1 1 22 ARG NH1 N 6.865 -12.361 -14.707 1.00 . A A . 22 ARG NH1 1 1
12 13769 1 1 22 ARG NH2 N 6.914 -14.427 -15.668 1.00 . A A . 22 ARG NH2 1 1
12 13770 1 1 22 ARG O O 6.224 -9.901 -9.487 1.00 . A A . 22 ARG O 1 1
12 13771 1 1 23 PHE C C 3.474 -10.924 -9.359 1.00 . A A . 23 PHE C 1 1
12 13772 1 1 23 PHE CA C 4.194 -11.445 -10.612 1.00 . A A . 23 PHE CA 1 1
12 13773 1 1 23 PHE CB C 3.387 -12.594 -11.229 1.00 . A A . 23 PHE CB 1 1
12 13774 1 1 23 PHE CD1 C 3.109 -11.502 -13.476 1.00 . A A . 23 PHE CD1 1 1
12 13775 1 1 23 PHE CD2 C 3.761 -13.793 -13.402 1.00 . A A . 23 PHE CD2 1 1
12 13776 1 1 23 PHE CE1 C 3.134 -11.536 -14.857 1.00 . A A . 23 PHE CE1 1 1
12 13777 1 1 23 PHE CE2 C 3.786 -13.834 -14.783 1.00 . A A . 23 PHE CE2 1 1
12 13778 1 1 23 PHE CG C 3.422 -12.628 -12.732 1.00 . A A . 23 PHE CG 1 1
12 13779 1 1 23 PHE CZ C 3.474 -12.704 -15.513 1.00 . A A . 23 PHE CZ 1 1
12 13780 1 1 23 PHE H H 5.815 -12.811 -10.520 1.00 . A A . 23 PHE H 1 1
12 13781 1 1 23 PHE HA H 4.258 -10.640 -11.329 1.00 . A A . 23 PHE HA 1 1
12 13782 1 1 23 PHE HB2 H 3.777 -13.533 -10.868 1.00 . A A . 23 PHE HB2 1 1
12 13783 1 1 23 PHE HB3 H 2.354 -12.500 -10.924 1.00 . A A . 23 PHE HB3 1 1
12 13784 1 1 23 PHE HD1 H 2.842 -10.588 -12.965 1.00 . A A . 23 PHE HD1 1 1
12 13785 1 1 23 PHE HD2 H 4.007 -14.678 -12.834 1.00 . A A . 23 PHE HD2 1 1
12 13786 1 1 23 PHE HE1 H 2.887 -10.650 -15.424 1.00 . A A . 23 PHE HE1 1 1
12 13787 1 1 23 PHE HE2 H 4.052 -14.749 -15.292 1.00 . A A . 23 PHE HE2 1 1
12 13788 1 1 23 PHE HZ H 3.491 -12.732 -16.592 1.00 . A A . 23 PHE HZ 1 1
12 13789 1 1 23 PHE N N 5.561 -11.888 -10.314 1.00 . A A . 23 PHE N 1 1
12 13790 1 1 23 PHE O O 2.534 -10.136 -9.463 1.00 . A A . 23 PHE O 1 1
12 13791 1 1 24 SER C C 1.900 -11.533 -6.753 1.00 . A A . 24 SER C 1 1
12 13792 1 1 24 SER CA C 3.314 -10.963 -6.909 1.00 . A A . 24 SER CA 1 1
12 13793 1 1 24 SER CB C 3.293 -9.435 -6.795 1.00 . A A . 24 SER CB 1 1
12 13794 1 1 24 SER H H 4.662 -12.005 -8.165 1.00 . A A . 24 SER H 1 1
12 13795 1 1 24 SER HA H 3.930 -11.359 -6.115 1.00 . A A . 24 SER HA 1 1
12 13796 1 1 24 SER HB2 H 4.245 -9.037 -7.117 1.00 . A A . 24 SER HB2 1 1
12 13797 1 1 24 SER HB3 H 2.507 -9.040 -7.423 1.00 . A A . 24 SER HB3 1 1
12 13798 1 1 24 SER HG H 3.847 -9.175 -4.926 1.00 . A A . 24 SER HG 1 1
12 13799 1 1 24 SER N N 3.917 -11.375 -8.181 1.00 . A A . 24 SER N 1 1
12 13800 1 1 24 SER O O 1.523 -12.481 -7.446 1.00 . A A . 24 SER O 1 1
12 13801 1 1 24 SER OG O 3.054 -9.032 -5.454 1.00 . A A . 24 SER OG 1 1
12 13802 1 1 25 MET C C -1.268 -10.398 -6.089 1.00 . A A . 25 MET C 1 1
12 13803 1 1 25 MET CA C -0.243 -11.414 -5.584 1.00 . A A . 25 MET CA 1 1
12 13804 1 1 25 MET CB C -0.450 -11.677 -4.089 1.00 . A A . 25 MET CB 1 1
12 13805 1 1 25 MET CE C 0.759 -12.048 -0.841 1.00 . A A . 25 MET CE 1 1
12 13806 1 1 25 MET CG C 0.501 -12.714 -3.515 1.00 . A A . 25 MET CG 1 1
12 13807 1 1 25 MET H H 1.482 -10.207 -5.306 1.00 . A A . 25 MET H 1 1
12 13808 1 1 25 MET HA H -0.382 -12.341 -6.122 1.00 . A A . 25 MET HA 1 1
12 13809 1 1 25 MET HB2 H -0.308 -10.752 -3.550 1.00 . A A . 25 MET HB2 1 1
12 13810 1 1 25 MET HB3 H -1.462 -12.022 -3.933 1.00 . A A . 25 MET HB3 1 1
12 13811 1 1 25 MET HE1 H 1.711 -11.759 -1.262 1.00 . A A . 25 MET HE1 1 1
12 13812 1 1 25 MET HE2 H 0.912 -12.454 0.149 1.00 . A A . 25 MET HE2 1 1
12 13813 1 1 25 MET HE3 H 0.115 -11.183 -0.781 1.00 . A A . 25 MET HE3 1 1
12 13814 1 1 25 MET HG2 H 0.536 -13.562 -4.184 1.00 . A A . 25 MET HG2 1 1
12 13815 1 1 25 MET HG3 H 1.486 -12.276 -3.439 1.00 . A A . 25 MET HG3 1 1
12 13816 1 1 25 MET N N 1.124 -10.957 -5.833 1.00 . A A . 25 MET N 1 1
12 13817 1 1 25 MET O O -1.389 -9.299 -5.542 1.00 . A A . 25 MET O 1 1
12 13818 1 1 25 MET SD S -0.004 -13.288 -1.883 1.00 . A A . 25 MET SD 1 1
12 13819 1 1 26 LEU C C -4.006 -9.372 -6.683 1.00 . A A . 26 LEU C 1 1
12 13820 1 1 26 LEU CA C -3.020 -9.899 -7.731 1.00 . A A . 26 LEU CA 1 1
12 13821 1 1 26 LEU CB C -3.781 -10.640 -8.837 1.00 . A A . 26 LEU CB 1 1
12 13822 1 1 26 LEU CD1 C -3.055 -8.982 -10.580 1.00 . A A . 26 LEU CD1 1 1
12 13823 1 1 26 LEU CD2 C -1.903 -11.194 -10.405 1.00 . A A . 26 LEU CD2 1 1
12 13824 1 1 26 LEU CG C -3.226 -10.458 -10.252 1.00 . A A . 26 LEU CG 1 1
12 13825 1 1 26 LEU H H -1.854 -11.660 -7.527 1.00 . A A . 26 LEU H 1 1
12 13826 1 1 26 LEU HA H -2.509 -9.055 -8.169 1.00 . A A . 26 LEU HA 1 1
12 13827 1 1 26 LEU HB2 H -3.775 -11.695 -8.604 1.00 . A A . 26 LEU HB2 1 1
12 13828 1 1 26 LEU HB3 H -4.806 -10.295 -8.833 1.00 . A A . 26 LEU HB3 1 1
12 13829 1 1 26 LEU HD11 H -3.452 -8.784 -11.565 1.00 . A A . 26 LEU HD11 1 1
12 13830 1 1 26 LEU HD12 H -2.005 -8.729 -10.560 1.00 . A A . 26 LEU HD12 1 1
12 13831 1 1 26 LEU HD13 H -3.584 -8.386 -9.852 1.00 . A A . 26 LEU HD13 1 1
12 13832 1 1 26 LEU HD21 H -1.148 -10.701 -9.812 1.00 . A A . 26 LEU HD21 1 1
12 13833 1 1 26 LEU HD22 H -1.607 -11.187 -11.444 1.00 . A A . 26 LEU HD22 1 1
12 13834 1 1 26 LEU HD23 H -2.018 -12.213 -10.070 1.00 . A A . 26 LEU HD23 1 1
12 13835 1 1 26 LEU HG H -3.925 -10.876 -10.962 1.00 . A A . 26 LEU HG 1 1
12 13836 1 1 26 LEU N N -2.002 -10.773 -7.137 1.00 . A A . 26 LEU N 1 1
12 13837 1 1 26 LEU O O -4.363 -8.194 -6.702 1.00 . A A . 26 LEU O 1 1
12 13838 1 1 27 LEU C C -4.948 -8.599 -3.995 1.00 . A A . 27 LEU C 1 1
12 13839 1 1 27 LEU CA C -5.395 -9.868 -4.724 1.00 . A A . 27 LEU CA 1 1
12 13840 1 1 27 LEU CB C -5.567 -11.010 -3.720 1.00 . A A . 27 LEU CB 1 1
12 13841 1 1 27 LEU CD1 C -7.927 -11.837 -3.542 1.00 . A A . 27 LEU CD1 1 1
12 13842 1 1 27 LEU CD2 C -6.605 -11.388 -1.471 1.00 . A A . 27 LEU CD2 1 1
12 13843 1 1 27 LEU CG C -6.861 -10.960 -2.906 1.00 . A A . 27 LEU CG 1 1
12 13844 1 1 27 LEU H H -4.125 -11.175 -5.817 1.00 . A A . 27 LEU H 1 1
12 13845 1 1 27 LEU HA H -6.347 -9.675 -5.196 1.00 . A A . 27 LEU HA 1 1
12 13846 1 1 27 LEU HB2 H -5.541 -11.947 -4.259 1.00 . A A . 27 LEU HB2 1 1
12 13847 1 1 27 LEU HB3 H -4.735 -10.988 -3.032 1.00 . A A . 27 LEU HB3 1 1
12 13848 1 1 27 LEU HD11 H -7.895 -12.819 -3.094 1.00 . A A . 27 LEU HD11 1 1
12 13849 1 1 27 LEU HD12 H -7.742 -11.918 -4.603 1.00 . A A . 27 LEU HD12 1 1
12 13850 1 1 27 LEU HD13 H -8.899 -11.398 -3.377 1.00 . A A . 27 LEU HD13 1 1
12 13851 1 1 27 LEU HD21 H -6.512 -12.463 -1.427 1.00 . A A . 27 LEU HD21 1 1
12 13852 1 1 27 LEU HD22 H -7.430 -11.073 -0.850 1.00 . A A . 27 LEU HD22 1 1
12 13853 1 1 27 LEU HD23 H -5.692 -10.932 -1.116 1.00 . A A . 27 LEU HD23 1 1
12 13854 1 1 27 LEU HG H -7.231 -9.943 -2.892 1.00 . A A . 27 LEU HG 1 1
12 13855 1 1 27 LEU N N -4.446 -10.250 -5.776 1.00 . A A . 27 LEU N 1 1
12 13856 1 1 27 LEU O O -5.754 -7.697 -3.755 1.00 . A A . 27 LEU O 1 1
12 13857 1 1 28 ALA C C -3.448 -6.064 -3.684 1.00 . A A . 28 ALA C 1 1
12 13858 1 1 28 ALA CA C -3.103 -7.372 -2.959 1.00 . A A . 28 ALA CA 1 1
12 13859 1 1 28 ALA CB C -1.594 -7.527 -2.810 1.00 . A A . 28 ALA CB 1 1
12 13860 1 1 28 ALA H H -3.068 -9.281 -3.880 1.00 . A A . 28 ALA H 1 1
12 13861 1 1 28 ALA HA H -3.534 -7.341 -1.968 1.00 . A A . 28 ALA HA 1 1
12 13862 1 1 28 ALA HB1 H -1.382 -8.302 -2.087 1.00 . A A . 28 ALA HB1 1 1
12 13863 1 1 28 ALA HB2 H -1.169 -6.593 -2.471 1.00 . A A . 28 ALA HB2 1 1
12 13864 1 1 28 ALA HB3 H -1.164 -7.795 -3.763 1.00 . A A . 28 ALA HB3 1 1
12 13865 1 1 28 ALA N N -3.659 -8.533 -3.652 1.00 . A A . 28 ALA N 1 1
12 13866 1 1 28 ALA O O -3.673 -5.031 -3.042 1.00 . A A . 28 ALA O 1 1
12 13867 1 1 29 LEU C C -5.151 -4.307 -5.340 1.00 . A A . 29 LEU C 1 1
12 13868 1 1 29 LEU CA C -3.852 -4.948 -5.830 1.00 . A A . 29 LEU CA 1 1
12 13869 1 1 29 LEU CB C -3.983 -5.339 -7.306 1.00 . A A . 29 LEU CB 1 1
12 13870 1 1 29 LEU CD1 C -2.124 -4.024 -8.355 1.00 . A A . 29 LEU CD1 1 1
12 13871 1 1 29 LEU CD2 C -4.163 -4.580 -9.683 1.00 . A A . 29 LEU CD2 1 1
12 13872 1 1 29 LEU CG C -3.628 -4.236 -8.305 1.00 . A A . 29 LEU CG 1 1
12 13873 1 1 29 LEU H H -3.342 -6.976 -5.472 1.00 . A A . 29 LEU H 1 1
12 13874 1 1 29 LEU HA H -3.052 -4.230 -5.726 1.00 . A A . 29 LEU HA 1 1
12 13875 1 1 29 LEU HB2 H -3.336 -6.184 -7.491 1.00 . A A . 29 LEU HB2 1 1
12 13876 1 1 29 LEU HB3 H -5.003 -5.644 -7.487 1.00 . A A . 29 LEU HB3 1 1
12 13877 1 1 29 LEU HD11 H -1.621 -4.951 -8.122 1.00 . A A . 29 LEU HD11 1 1
12 13878 1 1 29 LEU HD12 H -1.842 -3.271 -7.636 1.00 . A A . 29 LEU HD12 1 1
12 13879 1 1 29 LEU HD13 H -1.840 -3.701 -9.346 1.00 . A A . 29 LEU HD13 1 1
12 13880 1 1 29 LEU HD21 H -3.883 -3.804 -10.381 1.00 . A A . 29 LEU HD21 1 1
12 13881 1 1 29 LEU HD22 H -5.239 -4.659 -9.644 1.00 . A A . 29 LEU HD22 1 1
12 13882 1 1 29 LEU HD23 H -3.745 -5.522 -10.006 1.00 . A A . 29 LEU HD23 1 1
12 13883 1 1 29 LEU HG H -4.086 -3.309 -7.989 1.00 . A A . 29 LEU HG 1 1
12 13884 1 1 29 LEU N N -3.512 -6.120 -5.021 1.00 . A A . 29 LEU N 1 1
12 13885 1 1 29 LEU O O -5.277 -3.083 -5.317 1.00 . A A . 29 LEU O 1 1
12 13886 1 1 30 ALA C C -7.163 -3.811 -3.155 1.00 . A A . 30 ALA C 1 1
12 13887 1 1 30 ALA CA C -7.384 -4.656 -4.410 1.00 . A A . 30 ALA CA 1 1
12 13888 1 1 30 ALA CB C -8.319 -5.822 -4.118 1.00 . A A . 30 ALA CB 1 1
12 13889 1 1 30 ALA H H -5.941 -6.112 -4.949 1.00 . A A . 30 ALA H 1 1
12 13890 1 1 30 ALA HA H -7.837 -4.036 -5.171 1.00 . A A . 30 ALA HA 1 1
12 13891 1 1 30 ALA HB1 H -8.613 -6.288 -5.047 1.00 . A A . 30 ALA HB1 1 1
12 13892 1 1 30 ALA HB2 H -9.197 -5.461 -3.604 1.00 . A A . 30 ALA HB2 1 1
12 13893 1 1 30 ALA HB3 H -7.810 -6.547 -3.499 1.00 . A A . 30 ALA HB3 1 1
12 13894 1 1 30 ALA N N -6.107 -5.144 -4.926 1.00 . A A . 30 ALA N 1 1
12 13895 1 1 30 ALA O O -7.836 -2.799 -2.951 1.00 . A A . 30 ALA O 1 1
12 13896 1 1 31 LEU C C -5.220 -2.141 -1.479 1.00 . A A . 31 LEU C 1 1
12 13897 1 1 31 LEU CA C -5.851 -3.482 -1.114 1.00 . A A . 31 LEU CA 1 1
12 13898 1 1 31 LEU CB C -4.898 -4.302 -0.232 1.00 . A A . 31 LEU CB 1 1
12 13899 1 1 31 LEU CD1 C -6.826 -4.828 1.297 1.00 . A A . 31 LEU CD1 1 1
12 13900 1 1 31 LEU CD2 C -5.868 -6.620 -0.153 1.00 . A A . 31 LEU CD2 1 1
12 13901 1 1 31 LEU CG C -5.561 -5.367 0.652 1.00 . A A . 31 LEU CG 1 1
12 13902 1 1 31 LEU H H -5.663 -5.014 -2.567 1.00 . A A . 31 LEU H 1 1
12 13903 1 1 31 LEU HA H -6.767 -3.297 -0.574 1.00 . A A . 31 LEU HA 1 1
12 13904 1 1 31 LEU HB2 H -4.182 -4.794 -0.874 1.00 . A A . 31 LEU HB2 1 1
12 13905 1 1 31 LEU HB3 H -4.362 -3.617 0.411 1.00 . A A . 31 LEU HB3 1 1
12 13906 1 1 31 LEU HD11 H -7.596 -4.724 0.548 1.00 . A A . 31 LEU HD11 1 1
12 13907 1 1 31 LEU HD12 H -6.623 -3.863 1.740 1.00 . A A . 31 LEU HD12 1 1
12 13908 1 1 31 LEU HD13 H -7.159 -5.512 2.062 1.00 . A A . 31 LEU HD13 1 1
12 13909 1 1 31 LEU HD21 H -5.852 -6.388 -1.206 1.00 . A A . 31 LEU HD21 1 1
12 13910 1 1 31 LEU HD22 H -6.846 -6.991 0.118 1.00 . A A . 31 LEU HD22 1 1
12 13911 1 1 31 LEU HD23 H -5.127 -7.376 0.060 1.00 . A A . 31 LEU HD23 1 1
12 13912 1 1 31 LEU HG H -4.877 -5.640 1.444 1.00 . A A . 31 LEU HG 1 1
12 13913 1 1 31 LEU N N -6.187 -4.216 -2.333 1.00 . A A . 31 LEU N 1 1
12 13914 1 1 31 LEU O O -5.645 -1.091 -0.995 1.00 . A A . 31 LEU O 1 1
12 13915 1 1 32 VAL C C -4.565 -0.012 -3.444 1.00 . A A . 32 VAL C 1 1
12 13916 1 1 32 VAL CA C -3.546 -0.972 -2.827 1.00 . A A . 32 VAL CA 1 1
12 13917 1 1 32 VAL CB C -2.446 -1.293 -3.865 1.00 . A A . 32 VAL CB 1 1
12 13918 1 1 32 VAL CG1 C -1.743 -0.022 -4.325 1.00 . A A . 32 VAL CG1 1 1
12 13919 1 1 32 VAL CG2 C -1.437 -2.278 -3.292 1.00 . A A . 32 VAL CG2 1 1
12 13920 1 1 32 VAL H H -3.943 -3.058 -2.729 1.00 . A A . 32 VAL H 1 1
12 13921 1 1 32 VAL HA H -3.086 -0.494 -1.973 1.00 . A A . 32 VAL HA 1 1
12 13922 1 1 32 VAL HB H -2.913 -1.750 -4.726 1.00 . A A . 32 VAL HB 1 1
12 13923 1 1 32 VAL HG11 H -0.984 0.249 -3.605 1.00 . A A . 32 VAL HG11 1 1
12 13924 1 1 32 VAL HG12 H -2.463 0.780 -4.407 1.00 . A A . 32 VAL HG12 1 1
12 13925 1 1 32 VAL HG13 H -1.284 -0.192 -5.287 1.00 . A A . 32 VAL HG13 1 1
12 13926 1 1 32 VAL HG21 H -0.472 -2.111 -3.745 1.00 . A A . 32 VAL HG21 1 1
12 13927 1 1 32 VAL HG22 H -1.762 -3.288 -3.498 1.00 . A A . 32 VAL HG22 1 1
12 13928 1 1 32 VAL HG23 H -1.361 -2.137 -2.223 1.00 . A A . 32 VAL HG23 1 1
12 13929 1 1 32 VAL N N -4.220 -2.187 -2.364 1.00 . A A . 32 VAL N 1 1
12 13930 1 1 32 VAL O O -4.618 1.169 -3.091 1.00 . A A . 32 VAL O 1 1
12 13931 1 1 33 VAL C C -7.358 0.863 -3.951 1.00 . A A . 33 VAL C 1 1
12 13932 1 1 33 VAL CA C -6.436 0.246 -5.000 1.00 . A A . 33 VAL CA 1 1
12 13933 1 1 33 VAL CB C -7.267 -0.610 -5.983 1.00 . A A . 33 VAL CB 1 1
12 13934 1 1 33 VAL CG1 C -8.540 0.113 -6.400 1.00 . A A . 33 VAL CG1 1 1
12 13935 1 1 33 VAL CG2 C -6.438 -0.974 -7.206 1.00 . A A . 33 VAL CG2 1 1
12 13936 1 1 33 VAL H H -5.311 -1.495 -4.569 1.00 . A A . 33 VAL H 1 1
12 13937 1 1 33 VAL HA H -5.959 1.041 -5.554 1.00 . A A . 33 VAL HA 1 1
12 13938 1 1 33 VAL HB H -7.547 -1.527 -5.481 1.00 . A A . 33 VAL HB 1 1
12 13939 1 1 33 VAL HG11 H -8.379 1.179 -6.355 1.00 . A A . 33 VAL HG11 1 1
12 13940 1 1 33 VAL HG12 H -9.345 -0.161 -5.734 1.00 . A A . 33 VAL HG12 1 1
12 13941 1 1 33 VAL HG13 H -8.799 -0.169 -7.411 1.00 . A A . 33 VAL HG13 1 1
12 13942 1 1 33 VAL HG21 H -6.207 -0.079 -7.762 1.00 . A A . 33 VAL HG21 1 1
12 13943 1 1 33 VAL HG22 H -6.999 -1.652 -7.831 1.00 . A A . 33 VAL HG22 1 1
12 13944 1 1 33 VAL HG23 H -5.521 -1.450 -6.891 1.00 . A A . 33 VAL HG23 1 1
12 13945 1 1 33 VAL N N -5.393 -0.542 -4.349 1.00 . A A . 33 VAL N 1 1
12 13946 1 1 33 VAL O O -7.565 2.078 -3.937 1.00 . A A . 33 VAL O 1 1
12 13947 1 1 34 LEU C C -8.070 1.610 -1.199 1.00 . A A . 34 LEU C 1 1
12 13948 1 1 34 LEU CA C -8.761 0.497 -1.984 1.00 . A A . 34 LEU CA 1 1
12 13949 1 1 34 LEU CB C -9.147 -0.655 -1.048 1.00 . A A . 34 LEU CB 1 1
12 13950 1 1 34 LEU CD1 C -10.963 -1.852 -2.299 1.00 . A A . 34 LEU CD1 1 1
12 13951 1 1 34 LEU CD2 C -10.994 -1.804 0.196 1.00 . A A . 34 LEU CD2 1 1
12 13952 1 1 34 LEU CG C -10.630 -1.033 -1.062 1.00 . A A . 34 LEU CG 1 1
12 13953 1 1 34 LEU H H -7.668 -0.936 -3.106 1.00 . A A . 34 LEU H 1 1
12 13954 1 1 34 LEU HA H -9.655 0.898 -2.439 1.00 . A A . 34 LEU HA 1 1
12 13955 1 1 34 LEU HB2 H -8.573 -1.527 -1.327 1.00 . A A . 34 LEU HB2 1 1
12 13956 1 1 34 LEU HB3 H -8.880 -0.380 -0.039 1.00 . A A . 34 LEU HB3 1 1
12 13957 1 1 34 LEU HD11 H -10.512 -1.393 -3.167 1.00 . A A . 34 LEU HD11 1 1
12 13958 1 1 34 LEU HD12 H -12.033 -1.893 -2.427 1.00 . A A . 34 LEU HD12 1 1
12 13959 1 1 34 LEU HD13 H -10.575 -2.853 -2.180 1.00 . A A . 34 LEU HD13 1 1
12 13960 1 1 34 LEU HD21 H -11.948 -2.290 0.056 1.00 . A A . 34 LEU HD21 1 1
12 13961 1 1 34 LEU HD22 H -11.057 -1.121 1.031 1.00 . A A . 34 LEU HD22 1 1
12 13962 1 1 34 LEU HD23 H -10.238 -2.548 0.394 1.00 . A A . 34 LEU HD23 1 1
12 13963 1 1 34 LEU HG H -11.226 -0.132 -1.088 1.00 . A A . 34 LEU HG 1 1
12 13964 1 1 34 LEU N N -7.887 0.022 -3.054 1.00 . A A . 34 LEU N 1 1
12 13965 1 1 34 LEU O O -8.656 2.667 -0.960 1.00 . A A . 34 LEU O 1 1
12 13966 1 1 35 ALA C C -5.981 3.688 -0.871 1.00 . A A . 35 ALA C 1 1
12 13967 1 1 35 ALA CA C -6.022 2.370 -0.098 1.00 . A A . 35 ALA CA 1 1
12 13968 1 1 35 ALA CB C -4.614 1.848 0.152 1.00 . A A . 35 ALA CB 1 1
12 13969 1 1 35 ALA H H -6.389 0.518 -1.066 1.00 . A A . 35 ALA H 1 1
12 13970 1 1 35 ALA HA H -6.496 2.539 0.859 1.00 . A A . 35 ALA HA 1 1
12 13971 1 1 35 ALA HB1 H -4.099 1.734 -0.791 1.00 . A A . 35 ALA HB1 1 1
12 13972 1 1 35 ALA HB2 H -4.666 0.891 0.649 1.00 . A A . 35 ALA HB2 1 1
12 13973 1 1 35 ALA HB3 H -4.074 2.547 0.775 1.00 . A A . 35 ALA HB3 1 1
12 13974 1 1 35 ALA N N -6.807 1.376 -0.827 1.00 . A A . 35 ALA N 1 1
12 13975 1 1 35 ALA O O -6.299 4.750 -0.327 1.00 . A A . 35 ALA O 1 1
12 13976 1 1 36 ILE C C -6.942 5.476 -3.025 1.00 . A A . 36 ILE C 1 1
12 13977 1 1 36 ILE CA C -5.573 4.792 -3.013 1.00 . A A . 36 ILE CA 1 1
12 13978 1 1 36 ILE CB C -5.158 4.440 -4.460 1.00 . A A . 36 ILE CB 1 1
12 13979 1 1 36 ILE CD1 C -3.569 2.876 -5.695 1.00 . A A . 36 ILE CD1 1 1
12 13980 1 1 36 ILE CG1 C -3.790 3.751 -4.478 1.00 . A A . 36 ILE CG1 1 1
12 13981 1 1 36 ILE CG2 C -5.125 5.691 -5.329 1.00 . A A . 36 ILE CG2 1 1
12 13982 1 1 36 ILE H H -5.400 2.729 -2.537 1.00 . A A . 36 ILE H 1 1
12 13983 1 1 36 ILE HA H -4.844 5.477 -2.602 1.00 . A A . 36 ILE HA 1 1
12 13984 1 1 36 ILE HB H -5.897 3.766 -4.871 1.00 . A A . 36 ILE HB 1 1
12 13985 1 1 36 ILE HD11 H -3.972 3.367 -6.569 1.00 . A A . 36 ILE HD11 1 1
12 13986 1 1 36 ILE HD12 H -4.066 1.928 -5.551 1.00 . A A . 36 ILE HD12 1 1
12 13987 1 1 36 ILE HD13 H -2.510 2.711 -5.830 1.00 . A A . 36 ILE HD13 1 1
12 13988 1 1 36 ILE HG12 H -3.017 4.502 -4.467 1.00 . A A . 36 ILE HG12 1 1
12 13989 1 1 36 ILE HG13 H -3.695 3.129 -3.600 1.00 . A A . 36 ILE HG13 1 1
12 13990 1 1 36 ILE HG21 H -4.380 6.373 -4.948 1.00 . A A . 36 ILE HG21 1 1
12 13991 1 1 36 ILE HG22 H -6.093 6.168 -5.314 1.00 . A A . 36 ILE HG22 1 1
12 13992 1 1 36 ILE HG23 H -4.874 5.416 -6.344 1.00 . A A . 36 ILE HG23 1 1
12 13993 1 1 36 ILE N N -5.620 3.608 -2.155 1.00 . A A . 36 ILE N 1 1
12 13994 1 1 36 ILE O O -7.043 6.691 -2.838 1.00 . A A . 36 ILE O 1 1
12 13995 1 1 37 VAL C C -9.641 5.937 -1.910 1.00 . A A . 37 VAL C 1 1
12 13996 1 1 37 VAL CA C -9.365 5.189 -3.212 1.00 . A A . 37 VAL CA 1 1
12 13997 1 1 37 VAL CB C -10.403 4.055 -3.385 1.00 . A A . 37 VAL CB 1 1
12 13998 1 1 37 VAL CG1 C -11.821 4.605 -3.341 1.00 . A A . 37 VAL CG1 1 1
12 13999 1 1 37 VAL CG2 C -10.165 3.302 -4.686 1.00 . A A . 37 VAL CG2 1 1
12 14000 1 1 37 VAL H H -7.846 3.710 -3.329 1.00 . A A . 37 VAL H 1 1
12 14001 1 1 37 VAL HA H -9.465 5.876 -4.040 1.00 . A A . 37 VAL HA 1 1
12 14002 1 1 37 VAL HB H -10.284 3.359 -2.566 1.00 . A A . 37 VAL HB 1 1
12 14003 1 1 37 VAL HG11 H -12.524 3.791 -3.423 1.00 . A A . 37 VAL HG11 1 1
12 14004 1 1 37 VAL HG12 H -11.965 5.292 -4.163 1.00 . A A . 37 VAL HG12 1 1
12 14005 1 1 37 VAL HG13 H -11.978 5.125 -2.407 1.00 . A A . 37 VAL HG13 1 1
12 14006 1 1 37 VAL HG21 H -11.062 3.329 -5.287 1.00 . A A . 37 VAL HG21 1 1
12 14007 1 1 37 VAL HG22 H -9.909 2.276 -4.467 1.00 . A A . 37 VAL HG22 1 1
12 14008 1 1 37 VAL HG23 H -9.354 3.767 -5.230 1.00 . A A . 37 VAL HG23 1 1
12 14009 1 1 37 VAL N N -7.996 4.674 -3.212 1.00 . A A . 37 VAL N 1 1
12 14010 1 1 37 VAL O O -10.159 7.053 -1.925 1.00 . A A . 37 VAL O 1 1
12 14011 1 1 38 VAL C C -8.695 7.277 0.582 1.00 . A A . 38 VAL C 1 1
12 14012 1 1 38 VAL CA C -9.436 5.940 0.527 1.00 . A A . 38 VAL CA 1 1
12 14013 1 1 38 VAL CB C -8.924 5.023 1.665 1.00 . A A . 38 VAL CB 1 1
12 14014 1 1 38 VAL CG1 C -9.088 5.699 3.017 1.00 . A A . 38 VAL CG1 1 1
12 14015 1 1 38 VAL CG2 C -9.648 3.685 1.648 1.00 . A A . 38 VAL CG2 1 1
12 14016 1 1 38 VAL H H -8.833 4.438 -0.845 1.00 . A A . 38 VAL H 1 1
12 14017 1 1 38 VAL HA H -10.491 6.117 0.678 1.00 . A A . 38 VAL HA 1 1
12 14018 1 1 38 VAL HB H -7.871 4.840 1.505 1.00 . A A . 38 VAL HB 1 1
12 14019 1 1 38 VAL HG11 H -8.622 5.093 3.782 1.00 . A A . 38 VAL HG11 1 1
12 14020 1 1 38 VAL HG12 H -10.141 5.809 3.240 1.00 . A A . 38 VAL HG12 1 1
12 14021 1 1 38 VAL HG13 H -8.622 6.673 2.996 1.00 . A A . 38 VAL HG13 1 1
12 14022 1 1 38 VAL HG21 H -10.480 3.733 0.961 1.00 . A A . 38 VAL HG21 1 1
12 14023 1 1 38 VAL HG22 H -10.015 3.462 2.640 1.00 . A A . 38 VAL HG22 1 1
12 14024 1 1 38 VAL HG23 H -8.966 2.909 1.334 1.00 . A A . 38 VAL HG23 1 1
12 14025 1 1 38 VAL N N -9.261 5.321 -0.785 1.00 . A A . 38 VAL N 1 1
12 14026 1 1 38 VAL O O -9.268 8.296 0.970 1.00 . A A . 38 VAL O 1 1
12 14027 1 1 39 GLN C C -7.288 9.563 -0.706 1.00 . A A . 39 GLN C 1 1
12 14028 1 1 39 GLN CA C -6.608 8.482 0.139 1.00 . A A . 39 GLN CA 1 1
12 14029 1 1 39 GLN CB C -5.209 8.172 -0.412 1.00 . A A . 39 GLN CB 1 1
12 14030 1 1 39 GLN CD C -2.881 7.425 0.293 1.00 . A A . 39 GLN CD 1 1
12 14031 1 1 39 GLN CG C -4.377 7.273 0.501 1.00 . A A . 39 GLN CG 1 1
12 14032 1 1 39 GLN H H -7.033 6.419 -0.151 1.00 . A A . 39 GLN H 1 1
12 14033 1 1 39 GLN HA H -6.518 8.841 1.153 1.00 . A A . 39 GLN HA 1 1
12 14034 1 1 39 GLN HB2 H -5.311 7.682 -1.369 1.00 . A A . 39 GLN HB2 1 1
12 14035 1 1 39 GLN HB3 H -4.675 9.103 -0.549 1.00 . A A . 39 GLN HB3 1 1
12 14036 1 1 39 GLN HE21 H -2.990 9.376 0.655 1.00 . A A . 39 GLN HE21 1 1
12 14037 1 1 39 GLN HE22 H -1.417 8.763 0.296 1.00 . A A . 39 GLN HE22 1 1
12 14038 1 1 39 GLN HG2 H -4.606 7.516 1.527 1.00 . A A . 39 GLN HG2 1 1
12 14039 1 1 39 GLN HG3 H -4.648 6.245 0.310 1.00 . A A . 39 GLN HG3 1 1
12 14040 1 1 39 GLN N N -7.425 7.266 0.163 1.00 . A A . 39 GLN N 1 1
12 14041 1 1 39 GLN NE2 N -2.379 8.644 0.429 1.00 . A A . 39 GLN NE2 1 1
12 14042 1 1 39 GLN O O -7.353 10.733 -0.308 1.00 . A A . 39 GLN O 1 1
12 14043 1 1 39 GLN OE1 O -2.178 6.453 0.023 1.00 . A A . 39 GLN OE1 1 1
12 14044 1 1 40 MET C C -9.774 10.631 -2.065 1.00 . A A . 40 MET C 1 1
12 14045 1 1 40 MET CA C -8.519 10.088 -2.754 1.00 . A A . 40 MET CA 1 1
12 14046 1 1 40 MET CB C -8.895 9.389 -4.065 1.00 . A A . 40 MET CB 1 1
12 14047 1 1 40 MET CE C -7.728 10.497 -7.361 1.00 . A A . 40 MET CE 1 1
12 14048 1 1 40 MET CG C -7.706 9.103 -4.969 1.00 . A A . 40 MET CG 1 1
12 14049 1 1 40 MET H H -7.745 8.213 -2.121 1.00 . A A . 40 MET H 1 1
12 14050 1 1 40 MET HA H -7.855 10.913 -2.968 1.00 . A A . 40 MET HA 1 1
12 14051 1 1 40 MET HB2 H -9.378 8.450 -3.834 1.00 . A A . 40 MET HB2 1 1
12 14052 1 1 40 MET HB3 H -9.589 10.015 -4.608 1.00 . A A . 40 MET HB3 1 1
12 14053 1 1 40 MET HE1 H -6.652 10.566 -7.432 1.00 . A A . 40 MET HE1 1 1
12 14054 1 1 40 MET HE2 H -8.097 11.277 -6.711 1.00 . A A . 40 MET HE2 1 1
12 14055 1 1 40 MET HE3 H -8.159 10.613 -8.344 1.00 . A A . 40 MET HE3 1 1
12 14056 1 1 40 MET HG2 H -7.008 9.926 -4.898 1.00 . A A . 40 MET HG2 1 1
12 14057 1 1 40 MET HG3 H -7.224 8.195 -4.633 1.00 . A A . 40 MET HG3 1 1
12 14058 1 1 40 MET N N -7.816 9.161 -1.865 1.00 . A A . 40 MET N 1 1
12 14059 1 1 40 MET O O -9.985 11.845 -2.007 1.00 . A A . 40 MET O 1 1
12 14060 1 1 40 MET SD S -8.183 8.898 -6.695 1.00 . A A . 40 MET SD 1 1
12 14061 1 1 41 ALA C C -11.500 11.074 0.308 1.00 . A A . 41 ALA C 1 1
12 14062 1 1 41 ALA CA C -11.813 10.091 -0.817 1.00 . A A . 41 ALA CA 1 1
12 14063 1 1 41 ALA CB C -12.506 8.848 -0.272 1.00 . A A . 41 ALA CB 1 1
12 14064 1 1 41 ALA H H -10.350 8.767 -1.597 1.00 . A A . 41 ALA H 1 1
12 14065 1 1 41 ALA HA H -12.478 10.568 -1.524 1.00 . A A . 41 ALA HA 1 1
12 14066 1 1 41 ALA HB1 H -13.081 8.381 -1.059 1.00 . A A . 41 ALA HB1 1 1
12 14067 1 1 41 ALA HB2 H -13.166 9.126 0.537 1.00 . A A . 41 ALA HB2 1 1
12 14068 1 1 41 ALA HB3 H -11.765 8.151 0.091 1.00 . A A . 41 ALA HB3 1 1
12 14069 1 1 41 ALA N N -10.589 9.719 -1.526 1.00 . A A . 41 ALA N 1 1
12 14070 1 1 41 ALA O O -12.110 12.142 0.398 1.00 . A A . 41 ALA O 1 1
12 14071 1 1 42 VAL C C -9.710 12.959 1.703 1.00 . A A . 42 VAL C 1 1
12 14072 1 1 42 VAL CA C -10.101 11.585 2.247 1.00 . A A . 42 VAL CA 1 1
12 14073 1 1 42 VAL CB C -8.913 10.979 3.029 1.00 . A A . 42 VAL CB 1 1
12 14074 1 1 42 VAL CG1 C -8.301 12.005 3.973 1.00 . A A . 42 VAL CG1 1 1
12 14075 1 1 42 VAL CG2 C -9.356 9.746 3.801 1.00 . A A . 42 VAL CG2 1 1
12 14076 1 1 42 VAL H H -10.058 9.865 1.006 1.00 . A A . 42 VAL H 1 1
12 14077 1 1 42 VAL HA H -10.937 11.702 2.923 1.00 . A A . 42 VAL HA 1 1
12 14078 1 1 42 VAL HB H -8.156 10.679 2.318 1.00 . A A . 42 VAL HB 1 1
12 14079 1 1 42 VAL HG11 H -7.829 12.787 3.399 1.00 . A A . 42 VAL HG11 1 1
12 14080 1 1 42 VAL HG12 H -7.565 11.522 4.599 1.00 . A A . 42 VAL HG12 1 1
12 14081 1 1 42 VAL HG13 H -9.077 12.429 4.593 1.00 . A A . 42 VAL HG13 1 1
12 14082 1 1 42 VAL HG21 H -9.631 8.965 3.107 1.00 . A A . 42 VAL HG21 1 1
12 14083 1 1 42 VAL HG22 H -10.205 9.994 4.419 1.00 . A A . 42 VAL HG22 1 1
12 14084 1 1 42 VAL HG23 H -8.544 9.402 4.426 1.00 . A A . 42 VAL HG23 1 1
12 14085 1 1 42 VAL N N -10.522 10.719 1.146 1.00 . A A . 42 VAL N 1 1
12 14086 1 1 42 VAL O O -10.124 13.991 2.232 1.00 . A A . 42 VAL O 1 1
12 14087 1 1 43 THR C C -9.735 15.005 -0.461 1.00 . A A . 43 THR C 1 1
12 14088 1 1 43 THR CA C -8.510 14.196 -0.032 1.00 . A A . 43 THR CA 1 1
12 14089 1 1 43 THR CB C -7.631 13.888 -1.251 1.00 . A A . 43 THR CB 1 1
12 14090 1 1 43 THR CG2 C -7.045 15.123 -1.899 1.00 . A A . 43 THR CG2 1 1
12 14091 1 1 43 THR H H -8.659 12.095 0.233 1.00 . A A . 43 THR H 1 1
12 14092 1 1 43 THR HA H -7.942 14.773 0.681 1.00 . A A . 43 THR HA 1 1
12 14093 1 1 43 THR HB H -8.226 13.376 -1.993 1.00 . A A . 43 THR HB 1 1
12 14094 1 1 43 THR HG1 H -6.863 12.146 -0.734 1.00 . A A . 43 THR HG1 1 1
12 14095 1 1 43 THR HG21 H -7.843 15.784 -2.205 1.00 . A A . 43 THR HG21 1 1
12 14096 1 1 43 THR HG22 H -6.468 14.833 -2.764 1.00 . A A . 43 THR HG22 1 1
12 14097 1 1 43 THR HG23 H -6.406 15.630 -1.194 1.00 . A A . 43 THR HG23 1 1
12 14098 1 1 43 THR N N -8.934 12.955 0.619 1.00 . A A . 43 THR N 1 1
12 14099 1 1 43 THR O O -9.818 16.211 -0.208 1.00 . A A . 43 THR O 1 1
12 14100 1 1 43 THR OG1 O -6.545 13.049 -0.891 1.00 . A A . 43 THR OG1 1 1
12 14101 1 1 44 MET C C -12.692 15.566 -0.376 1.00 . A A . 44 MET C 1 1
12 14102 1 1 44 MET CA C -11.935 14.942 -1.546 1.00 . A A . 44 MET CA 1 1
12 14103 1 1 44 MET CB C -12.825 13.906 -2.246 1.00 . A A . 44 MET CB 1 1
12 14104 1 1 44 MET CE C -14.699 13.801 -4.981 1.00 . A A . 44 MET CE 1 1
12 14105 1 1 44 MET CG C -12.312 13.478 -3.610 1.00 . A A . 44 MET CG 1 1
12 14106 1 1 44 MET H H -10.563 13.353 -1.244 1.00 . A A . 44 MET H 1 1
12 14107 1 1 44 MET HA H -11.680 15.716 -2.248 1.00 . A A . 44 MET HA 1 1
12 14108 1 1 44 MET HB2 H -12.894 13.029 -1.621 1.00 . A A . 44 MET HB2 1 1
12 14109 1 1 44 MET HB3 H -13.812 14.325 -2.373 1.00 . A A . 44 MET HB3 1 1
12 14110 1 1 44 MET HE1 H -15.696 13.481 -4.716 1.00 . A A . 44 MET HE1 1 1
12 14111 1 1 44 MET HE2 H -14.651 13.981 -6.046 1.00 . A A . 44 MET HE2 1 1
12 14112 1 1 44 MET HE3 H -14.459 14.710 -4.451 1.00 . A A . 44 MET HE3 1 1
12 14113 1 1 44 MET HG2 H -12.059 14.360 -4.177 1.00 . A A . 44 MET HG2 1 1
12 14114 1 1 44 MET HG3 H -11.427 12.874 -3.473 1.00 . A A . 44 MET HG3 1 1
12 14115 1 1 44 MET N N -10.693 14.317 -1.092 1.00 . A A . 44 MET N 1 1
12 14116 1 1 44 MET O O -13.076 16.733 -0.430 1.00 . A A . 44 MET O 1 1
12 14117 1 1 44 MET SD S -13.526 12.522 -4.539 1.00 . A A . 44 MET SD 1 1
12 14118 1 1 45 VAL C C -12.847 16.403 2.544 1.00 . A A . 45 VAL C 1 1
12 14119 1 1 45 VAL CA C -13.600 15.250 1.875 1.00 . A A . 45 VAL CA 1 1
12 14120 1 1 45 VAL CB C -13.795 14.109 2.899 1.00 . A A . 45 VAL CB 1 1
12 14121 1 1 45 VAL CG1 C -14.453 14.626 4.169 1.00 . A A . 45 VAL CG1 1 1
12 14122 1 1 45 VAL CG2 C -14.622 12.982 2.297 1.00 . A A . 45 VAL CG2 1 1
12 14123 1 1 45 VAL H H -12.558 13.853 0.659 1.00 . A A . 45 VAL H 1 1
12 14124 1 1 45 VAL HA H -14.575 15.602 1.570 1.00 . A A . 45 VAL HA 1 1
12 14125 1 1 45 VAL HB H -12.822 13.715 3.157 1.00 . A A . 45 VAL HB 1 1
12 14126 1 1 45 VAL HG11 H -14.699 13.793 4.811 1.00 . A A . 45 VAL HG11 1 1
12 14127 1 1 45 VAL HG12 H -15.355 15.162 3.914 1.00 . A A . 45 VAL HG12 1 1
12 14128 1 1 45 VAL HG13 H -13.772 15.289 4.683 1.00 . A A . 45 VAL HG13 1 1
12 14129 1 1 45 VAL HG21 H -14.933 12.307 3.080 1.00 . A A . 45 VAL HG21 1 1
12 14130 1 1 45 VAL HG22 H -14.026 12.444 1.573 1.00 . A A . 45 VAL HG22 1 1
12 14131 1 1 45 VAL HG23 H -15.492 13.395 1.809 1.00 . A A . 45 VAL HG23 1 1
12 14132 1 1 45 VAL N N -12.896 14.779 0.681 1.00 . A A . 45 VAL N 1 1
12 14133 1 1 45 VAL O O -13.454 17.382 2.983 1.00 . A A . 45 VAL O 1 1
12 14134 1 1 46 LEU C C -10.690 18.598 2.417 1.00 . A A . 46 LEU C 1 1
12 14135 1 1 46 LEU CA C -10.674 17.301 3.230 1.00 . A A . 46 LEU CA 1 1
12 14136 1 1 46 LEU CB C -9.238 16.782 3.362 1.00 . A A . 46 LEU CB 1 1
12 14137 1 1 46 LEU CD1 C -7.403 17.185 5.023 1.00 . A A . 46 LEU CD1 1 1
12 14138 1 1 46 LEU CD2 C -7.309 18.278 2.781 1.00 . A A . 46 LEU CD2 1 1
12 14139 1 1 46 LEU CG C -8.221 17.795 3.897 1.00 . A A . 46 LEU CG 1 1
12 14140 1 1 46 LEU H H -11.100 15.469 2.251 1.00 . A A . 46 LEU H 1 1
12 14141 1 1 46 LEU HA H -11.064 17.506 4.215 1.00 . A A . 46 LEU HA 1 1
12 14142 1 1 46 LEU HB2 H -9.247 15.927 4.023 1.00 . A A . 46 LEU HB2 1 1
12 14143 1 1 46 LEU HB3 H -8.905 16.453 2.387 1.00 . A A . 46 LEU HB3 1 1
12 14144 1 1 46 LEU HD11 H -6.875 16.320 4.655 1.00 . A A . 46 LEU HD11 1 1
12 14145 1 1 46 LEU HD12 H -8.061 16.892 5.828 1.00 . A A . 46 LEU HD12 1 1
12 14146 1 1 46 LEU HD13 H -6.692 17.915 5.386 1.00 . A A . 46 LEU HD13 1 1
12 14147 1 1 46 LEU HD21 H -7.893 18.453 1.889 1.00 . A A . 46 LEU HD21 1 1
12 14148 1 1 46 LEU HD22 H -6.560 17.526 2.578 1.00 . A A . 46 LEU HD22 1 1
12 14149 1 1 46 LEU HD23 H -6.826 19.195 3.082 1.00 . A A . 46 LEU HD23 1 1
12 14150 1 1 46 LEU HG H -8.749 18.651 4.295 1.00 . A A . 46 LEU HG 1 1
12 14151 1 1 46 LEU N N -11.522 16.277 2.618 1.00 . A A . 46 LEU N 1 1
12 14152 1 1 46 LEU O O -10.904 19.679 2.969 1.00 . A A . 46 LEU O 1 1
12 14153 1 1 47 HIS C C -11.211 19.397 -1.068 1.00 . A A . 47 HIS C 1 1
12 14154 1 1 47 HIS CA C -10.433 19.651 0.225 1.00 . A A . 47 HIS CA 1 1
12 14155 1 1 47 HIS CB C -8.986 20.039 -0.099 1.00 . A A . 47 HIS CB 1 1
12 14156 1 1 47 HIS CD2 C -8.620 21.533 1.990 1.00 . A A . 47 HIS CD2 1 1
12 14157 1 1 47 HIS CE1 C -7.463 23.135 1.042 1.00 . A A . 47 HIS CE1 1 1
12 14158 1 1 47 HIS CG C -8.489 21.218 0.680 1.00 . A A . 47 HIS CG 1 1
12 14159 1 1 47 HIS H H -10.284 17.590 0.730 1.00 . A A . 47 HIS H 1 1
12 14160 1 1 47 HIS HA H -10.902 20.469 0.751 1.00 . A A . 47 HIS HA 1 1
12 14161 1 1 47 HIS HB2 H -8.338 19.203 0.119 1.00 . A A . 47 HIS HB2 1 1
12 14162 1 1 47 HIS HB3 H -8.911 20.280 -1.149 1.00 . A A . 47 HIS HB3 1 1
12 14163 1 1 47 HIS HD1 H -7.498 22.304 -0.829 1.00 . A A . 47 HIS HD1 1 1
12 14164 1 1 47 HIS HD2 H -9.139 20.951 2.739 1.00 . A A . 47 HIS HD2 1 1
12 14165 1 1 47 HIS HE1 H -6.898 24.045 0.887 1.00 . A A . 47 HIS HE1 1 1
12 14166 1 1 47 HIS HE2 H -8.005 23.260 3.014 1.00 . A A . 47 HIS HE2 1 1
12 14167 1 1 47 HIS N N -10.455 18.483 1.109 1.00 . A A . 47 HIS N 1 1
12 14168 1 1 47 HIS ND1 N -7.759 22.241 0.114 1.00 . A A . 47 HIS ND1 1 1
12 14169 1 1 47 HIS NE2 N -7.974 22.729 2.190 1.00 . A A . 47 HIS NE2 1 1
12 14170 1 1 47 HIS O O -12.162 20.116 -1.377 1.00 . A A . 47 HIS O 1 1
12 14171 1 1 48 GLY C C -10.719 17.018 -3.897 1.00 . A A . 48 GLY C 1 1
12 14172 1 1 48 GLY CA C -11.464 18.059 -3.079 1.00 . A A . 48 GLY CA 1 1
12 14173 1 1 48 GLY H H -10.028 17.843 -1.528 1.00 . A A . 48 GLY H 1 1
12 14174 1 1 48 GLY HA2 H -12.454 17.686 -2.861 1.00 . A A . 48 GLY HA2 1 1
12 14175 1 1 48 GLY HA3 H -11.556 18.962 -3.666 1.00 . A A . 48 GLY HA3 1 1
12 14176 1 1 48 GLY N N -10.797 18.380 -1.824 1.00 . A A . 48 GLY N 1 1
12 14177 1 1 48 GLY O O -9.608 16.618 -3.544 1.00 . A A . 48 GLY O 1 1
12 14178 1 1 49 GLN C C -9.595 16.174 -6.717 1.00 . A A . 49 GLN C 1 1
12 14179 1 1 49 GLN CA C -10.720 15.570 -5.867 1.00 . A A . 49 GLN CA 1 1
12 14180 1 1 49 GLN CB C -11.783 14.921 -6.766 1.00 . A A . 49 GLN CB 1 1
12 14181 1 1 49 GLN CD C -12.897 15.576 -8.946 1.00 . A A . 49 GLN CD 1 1
12 14182 1 1 49 GLN CG C -12.684 15.919 -7.485 1.00 . A A . 49 GLN CG 1 1
12 14183 1 1 49 GLN H H -12.217 16.933 -5.221 1.00 . A A . 49 GLN H 1 1
12 14184 1 1 49 GLN HA H -10.291 14.807 -5.232 1.00 . A A . 49 GLN HA 1 1
12 14185 1 1 49 GLN HB2 H -11.285 14.318 -7.513 1.00 . A A . 49 GLN HB2 1 1
12 14186 1 1 49 GLN HB3 H -12.406 14.279 -6.160 1.00 . A A . 49 GLN HB3 1 1
12 14187 1 1 49 GLN HE21 H -10.988 15.957 -9.342 1.00 . A A . 49 GLN HE21 1 1
12 14188 1 1 49 GLN HE22 H -11.959 15.460 -10.686 1.00 . A A . 49 GLN HE22 1 1
12 14189 1 1 49 GLN HG2 H -13.646 15.936 -6.996 1.00 . A A . 49 GLN HG2 1 1
12 14190 1 1 49 GLN HG3 H -12.234 16.900 -7.426 1.00 . A A . 49 GLN HG3 1 1
12 14191 1 1 49 GLN N N -11.332 16.576 -4.994 1.00 . A A . 49 GLN N 1 1
12 14192 1 1 49 GLN NE2 N -11.842 15.673 -9.738 1.00 . A A . 49 GLN NE2 1 1
12 14193 1 1 49 GLN O O -9.722 16.301 -7.937 1.00 . A A . 49 GLN O 1 1
12 14194 1 1 49 GLN OE1 O -14.000 15.228 -9.357 1.00 . A A . 49 GLN OE1 1 1
12 14195 1 1 50 VAL C C -6.020 16.604 -6.192 1.00 . A A . 50 VAL C 1 1
12 14196 1 1 50 VAL CA C -7.342 17.132 -6.750 1.00 . A A . 50 VAL CA 1 1
12 14197 1 1 50 VAL CB C -7.344 18.676 -6.655 1.00 . A A . 50 VAL CB 1 1
12 14198 1 1 50 VAL CG1 C -8.366 19.274 -7.609 1.00 . A A . 50 VAL CG1 1 1
12 14199 1 1 50 VAL CG2 C -7.610 19.139 -5.229 1.00 . A A . 50 VAL CG2 1 1
12 14200 1 1 50 VAL H H -8.453 16.412 -5.085 1.00 . A A . 50 VAL H 1 1
12 14201 1 1 50 VAL HA H -7.409 16.861 -7.793 1.00 . A A . 50 VAL HA 1 1
12 14202 1 1 50 VAL HB H -6.365 19.033 -6.947 1.00 . A A . 50 VAL HB 1 1
12 14203 1 1 50 VAL HG11 H -8.702 18.515 -8.299 1.00 . A A . 50 VAL HG11 1 1
12 14204 1 1 50 VAL HG12 H -7.912 20.086 -8.158 1.00 . A A . 50 VAL HG12 1 1
12 14205 1 1 50 VAL HG13 H -9.207 19.649 -7.046 1.00 . A A . 50 VAL HG13 1 1
12 14206 1 1 50 VAL HG21 H -7.374 20.188 -5.141 1.00 . A A . 50 VAL HG21 1 1
12 14207 1 1 50 VAL HG22 H -6.996 18.571 -4.545 1.00 . A A . 50 VAL HG22 1 1
12 14208 1 1 50 VAL HG23 H -8.653 18.983 -4.990 1.00 . A A . 50 VAL HG23 1 1
12 14209 1 1 50 VAL N N -8.493 16.541 -6.060 1.00 . A A . 50 VAL N 1 1
12 14210 1 1 50 VAL O O -5.781 16.645 -4.984 1.00 . A A . 50 VAL O 1 1
12 14211 1 1 51 GLU C C -2.863 16.727 -6.416 1.00 . A A . 51 GLU C 1 1
12 14212 1 1 51 GLU CA C -3.853 15.586 -6.672 1.00 . A A . 51 GLU CA 1 1
12 14213 1 1 51 GLU CB C -3.305 14.627 -7.737 1.00 . A A . 51 GLU CB 1 1
12 14214 1 1 51 GLU CD C -3.238 12.435 -6.440 1.00 . A A . 51 GLU CD 1 1
12 14215 1 1 51 GLU CG C -3.841 13.206 -7.607 1.00 . A A . 51 GLU CG 1 1
12 14216 1 1 51 GLU H H -5.395 16.110 -8.032 1.00 . A A . 51 GLU H 1 1
12 14217 1 1 51 GLU HA H -3.994 15.040 -5.750 1.00 . A A . 51 GLU HA 1 1
12 14218 1 1 51 GLU HB2 H -3.568 15.003 -8.715 1.00 . A A . 51 GLU HB2 1 1
12 14219 1 1 51 GLU HB3 H -2.227 14.592 -7.653 1.00 . A A . 51 GLU HB3 1 1
12 14220 1 1 51 GLU HG2 H -4.908 13.250 -7.467 1.00 . A A . 51 GLU HG2 1 1
12 14221 1 1 51 GLU HG3 H -3.622 12.670 -8.519 1.00 . A A . 51 GLU HG3 1 1
12 14222 1 1 51 GLU N N -5.155 16.113 -7.081 1.00 . A A . 51 GLU N 1 1
12 14223 1 1 51 GLU O O -2.035 17.050 -7.269 1.00 . A A . 51 GLU O 1 1
12 14224 1 1 51 GLU OE1 O -2.719 13.075 -5.497 1.00 . A A . 51 GLU OE1 1 1
12 14225 1 1 51 GLU OE2 O -3.291 11.189 -6.471 1.00 . A A . 51 GLU OE2 1 1
12 14226 1 1 52 SER C C -2.516 19.749 -5.560 1.00 . A A . 52 SER C 1 1
12 14227 1 1 52 SER CA C -2.111 18.463 -4.838 1.00 . A A . 52 SER CA 1 1
12 14228 1 1 52 SER CB C -0.634 18.150 -5.113 1.00 . A A . 52 SER CB 1 1
12 14229 1 1 52 SER H H -3.667 17.035 -4.608 1.00 . A A . 52 SER H 1 1
12 14230 1 1 52 SER HA H -2.239 18.615 -3.777 1.00 . A A . 52 SER HA 1 1
12 14231 1 1 52 SER HB2 H -0.497 17.947 -6.166 1.00 . A A . 52 SER HB2 1 1
12 14232 1 1 52 SER HB3 H -0.030 19.000 -4.832 1.00 . A A . 52 SER HB3 1 1
12 14233 1 1 52 SER HG H -0.390 16.220 -4.869 1.00 . A A . 52 SER HG 1 1
12 14234 1 1 52 SER N N -2.974 17.341 -5.233 1.00 . A A . 52 SER N 1 1
12 14235 1 1 52 SER O O -3.307 19.721 -6.503 1.00 . A A . 52 SER O 1 1
12 14236 1 1 52 SER OG O -0.208 17.023 -4.369 1.00 . A A . 52 SER OG 1 1
12 14237 1 1 53 ILE C C -1.025 22.949 -6.084 1.00 . A A . 53 ILE C 1 1
12 14238 1 1 53 ILE CA C -2.292 22.168 -5.722 1.00 . A A . 53 ILE CA 1 1
12 14239 1 1 53 ILE CB C -3.199 23.025 -4.803 1.00 . A A . 53 ILE CB 1 1
12 14240 1 1 53 ILE CD1 C -4.990 24.817 -5.037 1.00 . A A . 53 ILE CD1 1 1
12 14241 1 1 53 ILE CG1 C -3.660 24.290 -5.530 1.00 . A A . 53 ILE CG1 1 1
12 14242 1 1 53 ILE CG2 C -2.488 23.391 -3.507 1.00 . A A . 53 ILE CG2 1 1
12 14243 1 1 53 ILE H H -1.353 20.848 -4.356 1.00 . A A . 53 ILE H 1 1
12 14244 1 1 53 ILE HA H -2.839 21.970 -6.634 1.00 . A A . 53 ILE HA 1 1
12 14245 1 1 53 ILE HB H -4.065 22.435 -4.549 1.00 . A A . 53 ILE HB 1 1
12 14246 1 1 53 ILE HD11 H -4.880 25.181 -4.026 1.00 . A A . 53 ILE HD11 1 1
12 14247 1 1 53 ILE HD12 H -5.721 24.024 -5.057 1.00 . A A . 53 ILE HD12 1 1
12 14248 1 1 53 ILE HD13 H -5.316 25.624 -5.677 1.00 . A A . 53 ILE HD13 1 1
12 14249 1 1 53 ILE HG12 H -2.924 25.067 -5.391 1.00 . A A . 53 ILE HG12 1 1
12 14250 1 1 53 ILE HG13 H -3.756 24.078 -6.586 1.00 . A A . 53 ILE HG13 1 1
12 14251 1 1 53 ILE HG21 H -1.681 24.078 -3.720 1.00 . A A . 53 ILE HG21 1 1
12 14252 1 1 53 ILE HG22 H -2.088 22.498 -3.050 1.00 . A A . 53 ILE HG22 1 1
12 14253 1 1 53 ILE HG23 H -3.189 23.858 -2.832 1.00 . A A . 53 ILE HG23 1 1
12 14254 1 1 53 ILE N N -1.974 20.880 -5.112 1.00 . A A . 53 ILE N 1 1
12 14255 1 1 53 ILE O O -0.225 23.297 -5.215 1.00 . A A . 53 ILE O 1 1
12 14256 1 1 54 ASP C C 1.623 23.462 -7.325 1.00 . A A . 54 ASP C 1 1
12 14257 1 1 54 ASP CA C 0.288 23.973 -7.893 1.00 . A A . 54 ASP CA 1 1
12 14258 1 1 54 ASP CB C 0.102 25.463 -7.581 1.00 . A A . 54 ASP CB 1 1
12 14259 1 1 54 ASP CG C -1.097 26.058 -8.290 1.00 . A A . 54 ASP CG 1 1
12 14260 1 1 54 ASP H H -1.545 22.920 -8.015 1.00 . A A . 54 ASP H 1 1
12 14261 1 1 54 ASP HA H 0.306 23.848 -8.965 1.00 . A A . 54 ASP HA 1 1
12 14262 1 1 54 ASP HB2 H -0.037 25.587 -6.518 1.00 . A A . 54 ASP HB2 1 1
12 14263 1 1 54 ASP HB3 H 0.984 26.003 -7.889 1.00 . A A . 54 ASP HB3 1 1
12 14264 1 1 54 ASP N N -0.862 23.223 -7.381 1.00 . A A . 54 ASP N 1 1
12 14265 1 1 54 ASP O O 2.460 24.246 -6.871 1.00 . A A . 54 ASP O 1 1
12 14266 1 1 54 ASP OD1 O -2.239 25.709 -7.923 1.00 . A A . 54 ASP OD1 1 1
12 14267 1 1 54 ASP OD2 O -0.894 26.873 -9.212 1.00 . A A . 54 ASP OD2 1 1
12 14268 1 1 55 VAL C C 3.274 20.135 -7.437 1.00 . A A . 55 VAL C 1 1
12 14269 1 1 55 VAL CA C 3.060 21.542 -6.862 1.00 . A A . 55 VAL CA 1 1
12 14270 1 1 55 VAL CB C 3.076 21.488 -5.315 1.00 . A A . 55 VAL CB 1 1
12 14271 1 1 55 VAL CG1 C 1.825 20.809 -4.774 1.00 . A A . 55 VAL CG1 1 1
12 14272 1 1 55 VAL CG2 C 4.328 20.786 -4.810 1.00 . A A . 55 VAL CG2 1 1
12 14273 1 1 55 VAL H H 1.129 21.567 -7.744 1.00 . A A . 55 VAL H 1 1
12 14274 1 1 55 VAL HA H 3.880 22.170 -7.181 1.00 . A A . 55 VAL HA 1 1
12 14275 1 1 55 VAL HB H 3.089 22.505 -4.945 1.00 . A A . 55 VAL HB 1 1
12 14276 1 1 55 VAL HG11 H 1.779 20.940 -3.703 1.00 . A A . 55 VAL HG11 1 1
12 14277 1 1 55 VAL HG12 H 1.860 19.755 -5.008 1.00 . A A . 55 VAL HG12 1 1
12 14278 1 1 55 VAL HG13 H 0.951 21.253 -5.227 1.00 . A A . 55 VAL HG13 1 1
12 14279 1 1 55 VAL HG21 H 5.202 21.254 -5.239 1.00 . A A . 55 VAL HG21 1 1
12 14280 1 1 55 VAL HG22 H 4.297 19.746 -5.098 1.00 . A A . 55 VAL HG22 1 1
12 14281 1 1 55 VAL HG23 H 4.370 20.860 -3.734 1.00 . A A . 55 VAL HG23 1 1
12 14282 1 1 55 VAL N N 1.823 22.145 -7.365 1.00 . A A . 55 VAL N 1 1
12 14283 1 1 55 VAL O O 2.667 19.162 -6.981 1.00 . A A . 55 VAL O 1 1
12 14284 1 1 56 ILE C C 5.375 17.896 -8.208 1.00 . A A . 56 ILE C 1 1
12 14285 1 1 56 ILE CA C 4.438 18.747 -9.075 1.00 . A A . 56 ILE CA 1 1
12 14286 1 1 56 ILE CB C 5.041 18.941 -10.491 1.00 . A A . 56 ILE CB 1 1
12 14287 1 1 56 ILE CD1 C 5.290 17.647 -12.670 1.00 . A A . 56 ILE CD1 1 1
12 14288 1 1 56 ILE CG1 C 5.295 17.586 -11.159 1.00 . A A . 56 ILE CG1 1 1
12 14289 1 1 56 ILE CG2 C 6.326 19.757 -10.429 1.00 . A A . 56 ILE CG2 1 1
12 14290 1 1 56 ILE H H 4.598 20.840 -8.762 1.00 . A A . 56 ILE H 1 1
12 14291 1 1 56 ILE HA H 3.500 18.217 -9.182 1.00 . A A . 56 ILE HA 1 1
12 14292 1 1 56 ILE HB H 4.327 19.494 -11.084 1.00 . A A . 56 ILE HB 1 1
12 14293 1 1 56 ILE HD11 H 5.695 18.593 -12.994 1.00 . A A . 56 ILE HD11 1 1
12 14294 1 1 56 ILE HD12 H 4.277 17.547 -13.030 1.00 . A A . 56 ILE HD12 1 1
12 14295 1 1 56 ILE HD13 H 5.893 16.843 -13.065 1.00 . A A . 56 ILE HD13 1 1
12 14296 1 1 56 ILE HG12 H 6.261 17.215 -10.848 1.00 . A A . 56 ILE HG12 1 1
12 14297 1 1 56 ILE HG13 H 4.529 16.890 -10.850 1.00 . A A . 56 ILE HG13 1 1
12 14298 1 1 56 ILE HG21 H 6.788 19.634 -9.461 1.00 . A A . 56 ILE HG21 1 1
12 14299 1 1 56 ILE HG22 H 6.100 20.800 -10.591 1.00 . A A . 56 ILE HG22 1 1
12 14300 1 1 56 ILE HG23 H 7.006 19.414 -11.196 1.00 . A A . 56 ILE HG23 1 1
12 14301 1 1 56 ILE N N 4.143 20.033 -8.440 1.00 . A A . 56 ILE N 1 1
12 14302 1 1 56 ILE O O 6.518 17.614 -8.579 1.00 . A A . 56 ILE O 1 1
12 14303 1 1 57 ARG C C 5.583 15.182 -6.476 1.00 . A A . 57 ARG C 1 1
12 14304 1 1 57 ARG CA C 5.678 16.670 -6.125 1.00 . A A . 57 ARG CA 1 1
12 14305 1 1 57 ARG CB C 5.238 16.916 -4.678 1.00 . A A . 57 ARG CB 1 1
12 14306 1 1 57 ARG CD C 5.958 17.757 -2.423 1.00 . A A . 57 ARG CD 1 1
12 14307 1 1 57 ARG CG C 6.166 17.853 -3.924 1.00 . A A . 57 ARG CG 1 1
12 14308 1 1 57 ARG CZ C 6.619 19.216 -0.541 1.00 . A A . 57 ARG CZ 1 1
12 14309 1 1 57 ARG H H 3.967 17.735 -6.794 1.00 . A A . 57 ARG H 1 1
12 14310 1 1 57 ARG HA H 6.709 16.976 -6.228 1.00 . A A . 57 ARG HA 1 1
12 14311 1 1 57 ARG HB2 H 4.247 17.348 -4.684 1.00 . A A . 57 ARG HB2 1 1
12 14312 1 1 57 ARG HB3 H 5.208 15.973 -4.155 1.00 . A A . 57 ARG HB3 1 1
12 14313 1 1 57 ARG HD2 H 4.952 17.410 -2.232 1.00 . A A . 57 ARG HD2 1 1
12 14314 1 1 57 ARG HD3 H 6.666 17.049 -2.023 1.00 . A A . 57 ARG HD3 1 1
12 14315 1 1 57 ARG HE H 5.916 19.852 -2.289 1.00 . A A . 57 ARG HE 1 1
12 14316 1 1 57 ARG HG2 H 7.189 17.591 -4.152 1.00 . A A . 57 ARG HG2 1 1
12 14317 1 1 57 ARG HG3 H 5.974 18.867 -4.243 1.00 . A A . 57 ARG HG3 1 1
12 14318 1 1 57 ARG HH11 H 6.832 17.252 -0.159 1.00 . A A . 57 ARG HH11 1 1
12 14319 1 1 57 ARG HH12 H 7.294 18.310 1.124 1.00 . A A . 57 ARG HH12 1 1
12 14320 1 1 57 ARG HH21 H 6.514 21.223 -0.612 1.00 . A A . 57 ARG HH21 1 1
12 14321 1 1 57 ARG HH22 H 7.109 20.562 0.869 1.00 . A A . 57 ARG HH22 1 1
12 14322 1 1 57 ARG N N 4.884 17.485 -7.043 1.00 . A A . 57 ARG N 1 1
12 14323 1 1 57 ARG NE N 6.150 19.053 -1.771 1.00 . A A . 57 ARG NE 1 1
12 14324 1 1 57 ARG NH1 N 6.940 18.175 0.202 1.00 . A A . 57 ARG NH1 1 1
12 14325 1 1 57 ARG NH2 N 6.759 20.431 -0.055 1.00 . A A . 57 ARG NH2 1 1
12 14326 1 1 57 ARG O O 5.118 14.367 -5.674 1.00 . A A . 57 ARG O 1 1
12 14327 1 1 58 SER C C 7.030 12.601 -7.357 1.00 . A A . 58 SER C 1 1
12 14328 1 1 58 SER CA C 6.027 13.446 -8.140 1.00 . A A . 58 SER CA 1 1
12 14329 1 1 58 SER CB C 6.340 13.380 -9.637 1.00 . A A . 58 SER CB 1 1
12 14330 1 1 58 SER H H 6.414 15.529 -8.265 1.00 . A A . 58 SER H 1 1
12 14331 1 1 58 SER HA H 5.036 13.051 -7.970 1.00 . A A . 58 SER HA 1 1
12 14332 1 1 58 SER HB2 H 6.302 12.352 -9.966 1.00 . A A . 58 SER HB2 1 1
12 14333 1 1 58 SER HB3 H 5.606 13.959 -10.182 1.00 . A A . 58 SER HB3 1 1
12 14334 1 1 58 SER HG H 7.764 13.960 -10.862 1.00 . A A . 58 SER HG 1 1
12 14335 1 1 58 SER N N 6.044 14.834 -7.676 1.00 . A A . 58 SER N 1 1
12 14336 1 1 58 SER O O 6.642 11.741 -6.565 1.00 . A A . 58 SER O 1 1
12 14337 1 1 58 SER OG O 7.633 13.904 -9.911 1.00 . A A . 58 SER OG 1 1
12 14338 1 1 59 ILE C C 9.118 12.026 -5.385 1.00 . A A . 59 ILE C 1 1
12 14339 1 1 59 ILE CA C 9.394 12.131 -6.888 1.00 . A A . 59 ILE CA 1 1
12 14340 1 1 59 ILE CB C 10.773 12.798 -7.106 1.00 . A A . 59 ILE CB 1 1
12 14341 1 1 59 ILE CD1 C 11.063 14.409 -9.057 1.00 . A A . 59 ILE CD1 1 1
12 14342 1 1 59 ILE CG1 C 11.061 12.967 -8.600 1.00 . A A . 59 ILE CG1 1 1
12 14343 1 1 59 ILE CG2 C 11.874 11.974 -6.448 1.00 . A A . 59 ILE CG2 1 1
12 14344 1 1 59 ILE H H 8.560 13.563 -8.220 1.00 . A A . 59 ILE H 1 1
12 14345 1 1 59 ILE HA H 9.434 11.132 -7.299 1.00 . A A . 59 ILE HA 1 1
12 14346 1 1 59 ILE HB H 10.756 13.770 -6.635 1.00 . A A . 59 ILE HB 1 1
12 14347 1 1 59 ILE HD11 H 11.241 15.055 -8.210 1.00 . A A . 59 ILE HD11 1 1
12 14348 1 1 59 ILE HD12 H 10.107 14.649 -9.500 1.00 . A A . 59 ILE HD12 1 1
12 14349 1 1 59 ILE HD13 H 11.845 14.554 -9.788 1.00 . A A . 59 ILE HD13 1 1
12 14350 1 1 59 ILE HG12 H 12.031 12.549 -8.822 1.00 . A A . 59 ILE HG12 1 1
12 14351 1 1 59 ILE HG13 H 10.308 12.439 -9.167 1.00 . A A . 59 ILE HG13 1 1
12 14352 1 1 59 ILE HG21 H 11.834 10.960 -6.818 1.00 . A A . 59 ILE HG21 1 1
12 14353 1 1 59 ILE HG22 H 11.735 11.974 -5.379 1.00 . A A . 59 ILE HG22 1 1
12 14354 1 1 59 ILE HG23 H 12.835 12.406 -6.687 1.00 . A A . 59 ILE HG23 1 1
12 14355 1 1 59 ILE N N 8.323 12.860 -7.577 1.00 . A A . 59 ILE N 1 1
12 14356 1 1 59 ILE O O 9.375 10.990 -4.769 1.00 . A A . 59 ILE O 1 1
12 14357 1 1 60 PHE C C 7.464 11.874 -2.962 1.00 . A A . 60 PHE C 1 1
12 14358 1 1 60 PHE CA C 8.241 13.130 -3.377 1.00 . A A . 60 PHE CA 1 1
12 14359 1 1 60 PHE CB C 7.427 14.386 -3.047 1.00 . A A . 60 PHE CB 1 1
12 14360 1 1 60 PHE CD1 C 8.280 14.814 -0.724 1.00 . A A . 60 PHE CD1 1 1
12 14361 1 1 60 PHE CD2 C 5.930 14.571 -1.041 1.00 . A A . 60 PHE CD2 1 1
12 14362 1 1 60 PHE CE1 C 8.083 15.003 0.631 1.00 . A A . 60 PHE CE1 1 1
12 14363 1 1 60 PHE CE2 C 5.725 14.760 0.313 1.00 . A A . 60 PHE CE2 1 1
12 14364 1 1 60 PHE CG C 7.208 14.595 -1.573 1.00 . A A . 60 PHE CG 1 1
12 14365 1 1 60 PHE CZ C 6.802 14.976 1.150 1.00 . A A . 60 PHE CZ 1 1
12 14366 1 1 60 PHE H H 8.381 13.890 -5.352 1.00 . A A . 60 PHE H 1 1
12 14367 1 1 60 PHE HA H 9.167 13.158 -2.825 1.00 . A A . 60 PHE HA 1 1
12 14368 1 1 60 PHE HB2 H 7.944 15.253 -3.431 1.00 . A A . 60 PHE HB2 1 1
12 14369 1 1 60 PHE HB3 H 6.458 14.313 -3.521 1.00 . A A . 60 PHE HB3 1 1
12 14370 1 1 60 PHE HD1 H 9.280 14.837 -1.129 1.00 . A A . 60 PHE HD1 1 1
12 14371 1 1 60 PHE HD2 H 5.088 14.402 -1.694 1.00 . A A . 60 PHE HD2 1 1
12 14372 1 1 60 PHE HE1 H 8.927 15.172 1.284 1.00 . A A . 60 PHE HE1 1 1
12 14373 1 1 60 PHE HE2 H 4.723 14.737 0.717 1.00 . A A . 60 PHE HE2 1 1
12 14374 1 1 60 PHE HZ H 6.644 15.121 2.209 1.00 . A A . 60 PHE HZ 1 1
12 14375 1 1 60 PHE N N 8.573 13.102 -4.804 1.00 . A A . 60 PHE N 1 1
12 14376 1 1 60 PHE O O 7.610 11.394 -1.834 1.00 . A A . 60 PHE O 1 1
12 14377 1 1 61 PHE C C 6.738 9.027 -3.002 1.00 . A A . 61 PHE C 1 1
12 14378 1 1 61 PHE CA C 5.869 10.127 -3.616 1.00 . A A . 61 PHE CA 1 1
12 14379 1 1 61 PHE CB C 5.203 9.616 -4.898 1.00 . A A . 61 PHE CB 1 1
12 14380 1 1 61 PHE CD1 C 3.819 7.660 -4.154 1.00 . A A . 61 PHE CD1 1 1
12 14381 1 1 61 PHE CD2 C 2.696 9.616 -4.927 1.00 . A A . 61 PHE CD2 1 1
12 14382 1 1 61 PHE CE1 C 2.602 7.046 -3.928 1.00 . A A . 61 PHE CE1 1 1
12 14383 1 1 61 PHE CE2 C 1.476 9.008 -4.701 1.00 . A A . 61 PHE CE2 1 1
12 14384 1 1 61 PHE CG C 3.879 8.950 -4.656 1.00 . A A . 61 PHE CG 1 1
12 14385 1 1 61 PHE CZ C 1.429 7.721 -4.201 1.00 . A A . 61 PHE CZ 1 1
12 14386 1 1 61 PHE H H 6.588 11.758 -4.771 1.00 . A A . 61 PHE H 1 1
12 14387 1 1 61 PHE HA H 5.099 10.390 -2.906 1.00 . A A . 61 PHE HA 1 1
12 14388 1 1 61 PHE HB2 H 5.041 10.447 -5.569 1.00 . A A . 61 PHE HB2 1 1
12 14389 1 1 61 PHE HB3 H 5.856 8.898 -5.373 1.00 . A A . 61 PHE HB3 1 1
12 14390 1 1 61 PHE HD1 H 4.736 7.130 -3.939 1.00 . A A . 61 PHE HD1 1 1
12 14391 1 1 61 PHE HD2 H 2.732 10.624 -5.317 1.00 . A A . 61 PHE HD2 1 1
12 14392 1 1 61 PHE HE1 H 2.567 6.040 -3.538 1.00 . A A . 61 PHE HE1 1 1
12 14393 1 1 61 PHE HE2 H 0.559 9.539 -4.915 1.00 . A A . 61 PHE HE2 1 1
12 14394 1 1 61 PHE HZ H 0.477 7.245 -4.025 1.00 . A A . 61 PHE HZ 1 1
12 14395 1 1 61 PHE N N 6.653 11.336 -3.884 1.00 . A A . 61 PHE N 1 1
12 14396 1 1 61 PHE O O 6.255 8.233 -2.196 1.00 . A A . 61 PHE O 1 1
12 14397 1 1 62 GLY C C 8.804 7.832 -1.343 1.00 . A A . 62 GLY C 1 1
12 14398 1 1 62 GLY CA C 8.943 8.000 -2.844 1.00 . A A . 62 GLY CA 1 1
12 14399 1 1 62 GLY H H 8.349 9.659 -4.021 1.00 . A A . 62 GLY H 1 1
12 14400 1 1 62 GLY HA2 H 8.751 7.053 -3.320 1.00 . A A . 62 GLY HA2 1 1
12 14401 1 1 62 GLY HA3 H 9.956 8.303 -3.068 1.00 . A A . 62 GLY HA3 1 1
12 14402 1 1 62 GLY N N 8.022 8.993 -3.380 1.00 . A A . 62 GLY N 1 1
12 14403 1 1 62 GLY O O 8.822 6.711 -0.839 1.00 . A A . 62 GLY O 1 1
12 14404 1 1 63 LEU C C 7.291 7.982 1.195 1.00 . A A . 63 LEU C 1 1
12 14405 1 1 63 LEU CA C 8.459 8.900 0.827 1.00 . A A . 63 LEU CA 1 1
12 14406 1 1 63 LEU CB C 8.222 10.309 1.385 1.00 . A A . 63 LEU CB 1 1
12 14407 1 1 63 LEU CD1 C 8.987 9.734 3.707 1.00 . A A . 63 LEU CD1 1 1
12 14408 1 1 63 LEU CD2 C 10.580 10.788 2.100 1.00 . A A . 63 LEU CD2 1 1
12 14409 1 1 63 LEU CG C 9.130 10.711 2.552 1.00 . A A . 63 LEU CG 1 1
12 14410 1 1 63 LEU H H 8.601 9.814 -1.088 1.00 . A A . 63 LEU H 1 1
12 14411 1 1 63 LEU HA H 9.365 8.497 1.256 1.00 . A A . 63 LEU HA 1 1
12 14412 1 1 63 LEU HB2 H 8.365 11.020 0.585 1.00 . A A . 63 LEU HB2 1 1
12 14413 1 1 63 LEU HB3 H 7.197 10.373 1.719 1.00 . A A . 63 LEU HB3 1 1
12 14414 1 1 63 LEU HD11 H 9.664 10.013 4.500 1.00 . A A . 63 LEU HD11 1 1
12 14415 1 1 63 LEU HD12 H 9.220 8.735 3.368 1.00 . A A . 63 LEU HD12 1 1
12 14416 1 1 63 LEU HD13 H 7.972 9.759 4.076 1.00 . A A . 63 LEU HD13 1 1
12 14417 1 1 63 LEU HD21 H 11.229 10.614 2.945 1.00 . A A . 63 LEU HD21 1 1
12 14418 1 1 63 LEU HD22 H 10.777 11.767 1.691 1.00 . A A . 63 LEU HD22 1 1
12 14419 1 1 63 LEU HD23 H 10.762 10.038 1.344 1.00 . A A . 63 LEU HD23 1 1
12 14420 1 1 63 LEU HG H 8.838 11.689 2.905 1.00 . A A . 63 LEU HG 1 1
12 14421 1 1 63 LEU N N 8.631 8.946 -0.626 1.00 . A A . 63 LEU N 1 1
12 14422 1 1 63 LEU O O 7.407 7.141 2.090 1.00 . A A . 63 LEU O 1 1
12 14423 1 1 64 LEU C C 5.319 5.819 0.491 1.00 . A A . 64 LEU C 1 1
12 14424 1 1 64 LEU CA C 4.993 7.301 0.688 1.00 . A A . 64 LEU CA 1 1
12 14425 1 1 64 LEU CB C 3.867 7.720 -0.265 1.00 . A A . 64 LEU CB 1 1
12 14426 1 1 64 LEU CD1 C 3.769 10.163 -0.840 1.00 . A A . 64 LEU CD1 1 1
12 14427 1 1 64 LEU CD2 C 1.702 8.973 -0.119 1.00 . A A . 64 LEU CD2 1 1
12 14428 1 1 64 LEU CG C 3.208 9.066 0.051 1.00 . A A . 64 LEU CG 1 1
12 14429 1 1 64 LEU H H 6.165 8.797 -0.249 1.00 . A A . 64 LEU H 1 1
12 14430 1 1 64 LEU HA H 4.666 7.452 1.707 1.00 . A A . 64 LEU HA 1 1
12 14431 1 1 64 LEU HB2 H 4.271 7.766 -1.266 1.00 . A A . 64 LEU HB2 1 1
12 14432 1 1 64 LEU HB3 H 3.103 6.957 -0.239 1.00 . A A . 64 LEU HB3 1 1
12 14433 1 1 64 LEU HD11 H 4.792 9.929 -1.099 1.00 . A A . 64 LEU HD11 1 1
12 14434 1 1 64 LEU HD12 H 3.739 11.105 -0.314 1.00 . A A . 64 LEU HD12 1 1
12 14435 1 1 64 LEU HD13 H 3.177 10.233 -1.740 1.00 . A A . 64 LEU HD13 1 1
12 14436 1 1 64 LEU HD21 H 1.265 8.548 0.772 1.00 . A A . 64 LEU HD21 1 1
12 14437 1 1 64 LEU HD22 H 1.474 8.344 -0.967 1.00 . A A . 64 LEU HD22 1 1
12 14438 1 1 64 LEU HD23 H 1.298 9.959 -0.284 1.00 . A A . 64 LEU HD23 1 1
12 14439 1 1 64 LEU HG H 3.415 9.331 1.078 1.00 . A A . 64 LEU HG 1 1
12 14440 1 1 64 LEU N N 6.179 8.130 0.471 1.00 . A A . 64 LEU N 1 1
12 14441 1 1 64 LEU O O 4.660 4.949 1.068 1.00 . A A . 64 LEU O 1 1
12 14442 1 1 65 ILE C C 7.193 3.462 0.726 1.00 . A A . 65 ILE C 1 1
12 14443 1 1 65 ILE CA C 6.762 4.158 -0.568 1.00 . A A . 65 ILE CA 1 1
12 14444 1 1 65 ILE CB C 7.908 4.079 -1.603 1.00 . A A . 65 ILE CB 1 1
12 14445 1 1 65 ILE CD1 C 8.574 4.744 -3.972 1.00 . A A . 65 ILE CD1 1 1
12 14446 1 1 65 ILE CG1 C 7.472 4.698 -2.934 1.00 . A A . 65 ILE CG1 1 1
12 14447 1 1 65 ILE CG2 C 8.345 2.635 -1.812 1.00 . A A . 65 ILE CG2 1 1
12 14448 1 1 65 ILE H H 6.846 6.267 -0.738 1.00 . A A . 65 ILE H 1 1
12 14449 1 1 65 ILE HA H 5.910 3.629 -0.971 1.00 . A A . 65 ILE HA 1 1
12 14450 1 1 65 ILE HB H 8.752 4.631 -1.217 1.00 . A A . 65 ILE HB 1 1
12 14451 1 1 65 ILE HD11 H 8.712 3.759 -4.394 1.00 . A A . 65 ILE HD11 1 1
12 14452 1 1 65 ILE HD12 H 9.492 5.068 -3.507 1.00 . A A . 65 ILE HD12 1 1
12 14453 1 1 65 ILE HD13 H 8.301 5.437 -4.755 1.00 . A A . 65 ILE HD13 1 1
12 14454 1 1 65 ILE HG12 H 6.659 4.118 -3.344 1.00 . A A . 65 ILE HG12 1 1
12 14455 1 1 65 ILE HG13 H 7.135 5.709 -2.761 1.00 . A A . 65 ILE HG13 1 1
12 14456 1 1 65 ILE HG21 H 8.983 2.330 -0.995 1.00 . A A . 65 ILE HG21 1 1
12 14457 1 1 65 ILE HG22 H 8.887 2.554 -2.742 1.00 . A A . 65 ILE HG22 1 1
12 14458 1 1 65 ILE HG23 H 7.475 1.997 -1.844 1.00 . A A . 65 ILE HG23 1 1
12 14459 1 1 65 ILE N N 6.348 5.535 -0.315 1.00 . A A . 65 ILE N 1 1
12 14460 1 1 65 ILE O O 7.053 2.246 0.847 1.00 . A A . 65 ILE O 1 1
12 14461 1 1 66 THR C C 6.935 2.987 3.684 1.00 . A A . 66 THR C 1 1
12 14462 1 1 66 THR CA C 8.128 3.635 2.975 1.00 . A A . 66 THR CA 1 1
12 14463 1 1 66 THR CB C 8.801 4.676 3.883 1.00 . A A . 66 THR CB 1 1
12 14464 1 1 66 THR CG2 C 9.595 4.058 5.012 1.00 . A A . 66 THR CG2 1 1
12 14465 1 1 66 THR H H 7.788 5.200 1.566 1.00 . A A . 66 THR H 1 1
12 14466 1 1 66 THR HA H 8.845 2.860 2.747 1.00 . A A . 66 THR HA 1 1
12 14467 1 1 66 THR HB H 8.043 5.308 4.320 1.00 . A A . 66 THR HB 1 1
12 14468 1 1 66 THR HG1 H 10.214 4.955 2.549 1.00 . A A . 66 THR HG1 1 1
12 14469 1 1 66 THR HG21 H 9.153 3.113 5.290 1.00 . A A . 66 THR HG21 1 1
12 14470 1 1 66 THR HG22 H 9.588 4.723 5.862 1.00 . A A . 66 THR HG22 1 1
12 14471 1 1 66 THR HG23 H 10.613 3.897 4.689 1.00 . A A . 66 THR HG23 1 1
12 14472 1 1 66 THR N N 7.705 4.226 1.700 1.00 . A A . 66 THR N 1 1
12 14473 1 1 66 THR O O 6.916 1.768 3.877 1.00 . A A . 66 THR O 1 1
12 14474 1 1 66 THR OG1 O 9.688 5.497 3.144 1.00 . A A . 66 THR OG1 1 1
12 14475 1 1 67 PRO C C 3.970 2.250 3.807 1.00 . A A . 67 PRO C 1 1
12 14476 1 1 67 PRO CA C 4.706 3.234 4.717 1.00 . A A . 67 PRO CA 1 1
12 14477 1 1 67 PRO CB C 3.843 4.472 4.999 1.00 . A A . 67 PRO CB 1 1
12 14478 1 1 67 PRO CD C 5.798 5.236 3.856 1.00 . A A . 67 PRO CD 1 1
12 14479 1 1 67 PRO CG C 4.331 5.508 4.047 1.00 . A A . 67 PRO CG 1 1
12 14480 1 1 67 PRO HA H 4.955 2.742 5.645 1.00 . A A . 67 PRO HA 1 1
12 14481 1 1 67 PRO HB2 H 2.802 4.235 4.826 1.00 . A A . 67 PRO HB2 1 1
12 14482 1 1 67 PRO HB3 H 3.982 4.782 6.024 1.00 . A A . 67 PRO HB3 1 1
12 14483 1 1 67 PRO HD2 H 6.104 5.511 2.857 1.00 . A A . 67 PRO HD2 1 1
12 14484 1 1 67 PRO HD3 H 6.378 5.772 4.591 1.00 . A A . 67 PRO HD3 1 1
12 14485 1 1 67 PRO HG2 H 3.808 5.420 3.106 1.00 . A A . 67 PRO HG2 1 1
12 14486 1 1 67 PRO HG3 H 4.185 6.492 4.468 1.00 . A A . 67 PRO HG3 1 1
12 14487 1 1 67 PRO N N 5.900 3.778 4.061 1.00 . A A . 67 PRO N 1 1
12 14488 1 1 67 PRO O O 3.506 1.202 4.261 1.00 . A A . 67 PRO O 1 1
12 14489 1 1 68 TRP C C 3.904 0.345 1.504 1.00 . A A . 68 TRP C 1 1
12 14490 1 1 68 TRP CA C 3.240 1.722 1.527 1.00 . A A . 68 TRP CA 1 1
12 14491 1 1 68 TRP CB C 3.309 2.357 0.132 1.00 . A A . 68 TRP CB 1 1
12 14492 1 1 68 TRP CD1 C 1.657 4.222 0.761 1.00 . A A . 68 TRP CD1 1 1
12 14493 1 1 68 TRP CD2 C 1.596 3.623 -1.396 1.00 . A A . 68 TRP CD2 1 1
12 14494 1 1 68 TRP CE2 C 0.649 4.644 -1.187 1.00 . A A . 68 TRP CE2 1 1
12 14495 1 1 68 TRP CE3 C 1.739 3.088 -2.680 1.00 . A A . 68 TRP CE3 1 1
12 14496 1 1 68 TRP CG C 2.230 3.365 -0.137 1.00 . A A . 68 TRP CG 1 1
12 14497 1 1 68 TRP CH2 C 0.010 4.597 -3.461 1.00 . A A . 68 TRP CH2 1 1
12 14498 1 1 68 TRP CZ2 C -0.150 5.137 -2.215 1.00 . A A . 68 TRP CZ2 1 1
12 14499 1 1 68 TRP CZ3 C 0.944 3.581 -3.700 1.00 . A A . 68 TRP CZ3 1 1
12 14500 1 1 68 TRP H H 4.301 3.426 2.211 1.00 . A A . 68 TRP H 1 1
12 14501 1 1 68 TRP HA H 2.205 1.605 1.813 1.00 . A A . 68 TRP HA 1 1
12 14502 1 1 68 TRP HB2 H 4.260 2.854 0.018 1.00 . A A . 68 TRP HB2 1 1
12 14503 1 1 68 TRP HB3 H 3.228 1.578 -0.613 1.00 . A A . 68 TRP HB3 1 1
12 14504 1 1 68 TRP HD1 H 1.922 4.273 1.807 1.00 . A A . 68 TRP HD1 1 1
12 14505 1 1 68 TRP HE1 H 0.152 5.682 0.565 1.00 . A A . 68 TRP HE1 1 1
12 14506 1 1 68 TRP HE3 H 2.454 2.304 -2.883 1.00 . A A . 68 TRP HE3 1 1
12 14507 1 1 68 TRP HH2 H -0.591 4.951 -4.286 1.00 . A A . 68 TRP HH2 1 1
12 14508 1 1 68 TRP HZ2 H -0.874 5.920 -2.045 1.00 . A A . 68 TRP HZ2 1 1
12 14509 1 1 68 TRP HZ3 H 1.040 3.180 -4.698 1.00 . A A . 68 TRP HZ3 1 1
12 14510 1 1 68 TRP N N 3.893 2.584 2.513 1.00 . A A . 68 TRP N 1 1
12 14511 1 1 68 TRP NE1 N 0.704 4.993 0.135 1.00 . A A . 68 TRP NE1 1 1
12 14512 1 1 68 TRP O O 3.226 -0.681 1.588 1.00 . A A . 68 TRP O 1 1
12 14513 1 1 69 ALA C C 5.867 -1.649 2.713 1.00 . A A . 69 ALA C 1 1
12 14514 1 1 69 ALA CA C 6.005 -0.905 1.387 1.00 . A A . 69 ALA CA 1 1
12 14515 1 1 69 ALA CB C 7.470 -0.620 1.083 1.00 . A A . 69 ALA CB 1 1
12 14516 1 1 69 ALA H H 5.718 1.192 1.352 1.00 . A A . 69 ALA H 1 1
12 14517 1 1 69 ALA HA H 5.612 -1.529 0.597 1.00 . A A . 69 ALA HA 1 1
12 14518 1 1 69 ALA HB1 H 8.004 -1.552 0.970 1.00 . A A . 69 ALA HB1 1 1
12 14519 1 1 69 ALA HB2 H 7.904 -0.052 1.893 1.00 . A A . 69 ALA HB2 1 1
12 14520 1 1 69 ALA HB3 H 7.542 -0.052 0.167 1.00 . A A . 69 ALA HB3 1 1
12 14521 1 1 69 ALA N N 5.237 0.336 1.405 1.00 . A A . 69 ALA N 1 1
12 14522 1 1 69 ALA O O 5.603 -2.849 2.726 1.00 . A A . 69 ALA O 1 1
12 14523 1 1 70 VAL C C 4.543 -2.196 5.326 1.00 . A A . 70 VAL C 1 1
12 14524 1 1 70 VAL CA C 5.913 -1.532 5.159 1.00 . A A . 70 VAL CA 1 1
12 14525 1 1 70 VAL CB C 6.120 -0.486 6.278 1.00 . A A . 70 VAL CB 1 1
12 14526 1 1 70 VAL CG1 C 5.731 -1.056 7.636 1.00 . A A . 70 VAL CG1 1 1
12 14527 1 1 70 VAL CG2 C 7.562 -0.005 6.302 1.00 . A A . 70 VAL CG2 1 1
12 14528 1 1 70 VAL H H 6.238 0.031 3.752 1.00 . A A . 70 VAL H 1 1
12 14529 1 1 70 VAL HA H 6.678 -2.289 5.253 1.00 . A A . 70 VAL HA 1 1
12 14530 1 1 70 VAL HB H 5.483 0.364 6.072 1.00 . A A . 70 VAL HB 1 1
12 14531 1 1 70 VAL HG11 H 6.157 -0.442 8.418 1.00 . A A . 70 VAL HG11 1 1
12 14532 1 1 70 VAL HG12 H 6.109 -2.063 7.724 1.00 . A A . 70 VAL HG12 1 1
12 14533 1 1 70 VAL HG13 H 4.657 -1.064 7.730 1.00 . A A . 70 VAL HG13 1 1
12 14534 1 1 70 VAL HG21 H 8.192 -0.776 6.722 1.00 . A A . 70 VAL HG21 1 1
12 14535 1 1 70 VAL HG22 H 7.635 0.887 6.906 1.00 . A A . 70 VAL HG22 1 1
12 14536 1 1 70 VAL HG23 H 7.886 0.216 5.295 1.00 . A A . 70 VAL HG23 1 1
12 14537 1 1 70 VAL N N 6.035 -0.930 3.827 1.00 . A A . 70 VAL N 1 1
12 14538 1 1 70 VAL O O 4.449 -3.360 5.738 1.00 . A A . 70 VAL O 1 1
12 14539 1 1 71 TYR C C 1.932 -3.136 4.103 1.00 . A A . 71 TYR C 1 1
12 14540 1 1 71 TYR CA C 2.123 -1.985 5.088 1.00 . A A . 71 TYR CA 1 1
12 14541 1 1 71 TYR CB C 1.095 -0.881 4.817 1.00 . A A . 71 TYR CB 1 1
12 14542 1 1 71 TYR CD1 C -0.351 -0.740 6.883 1.00 . A A . 71 TYR CD1 1 1
12 14543 1 1 71 TYR CD2 C 1.133 1.066 6.424 1.00 . A A . 71 TYR CD2 1 1
12 14544 1 1 71 TYR CE1 C -0.792 -0.093 8.022 1.00 . A A . 71 TYR CE1 1 1
12 14545 1 1 71 TYR CE2 C 0.698 1.720 7.561 1.00 . A A . 71 TYR CE2 1 1
12 14546 1 1 71 TYR CG C 0.618 -0.172 6.066 1.00 . A A . 71 TYR CG 1 1
12 14547 1 1 71 TYR CZ C -0.265 1.136 8.356 1.00 . A A . 71 TYR CZ 1 1
12 14548 1 1 71 TYR H H 3.621 -0.540 4.658 1.00 . A A . 71 TYR H 1 1
12 14549 1 1 71 TYR HA H 1.984 -2.361 6.092 1.00 . A A . 71 TYR HA 1 1
12 14550 1 1 71 TYR HB2 H 1.533 -0.141 4.165 1.00 . A A . 71 TYR HB2 1 1
12 14551 1 1 71 TYR HB3 H 0.232 -1.314 4.332 1.00 . A A . 71 TYR HB3 1 1
12 14552 1 1 71 TYR HD1 H -0.762 -1.705 6.620 1.00 . A A . 71 TYR HD1 1 1
12 14553 1 1 71 TYR HD2 H 1.887 1.521 5.797 1.00 . A A . 71 TYR HD2 1 1
12 14554 1 1 71 TYR HE1 H -1.546 -0.549 8.646 1.00 . A A . 71 TYR HE1 1 1
12 14555 1 1 71 TYR HE2 H 1.110 2.681 7.822 1.00 . A A . 71 TYR HE2 1 1
12 14556 1 1 71 TYR HH H -0.448 1.283 10.267 1.00 . A A . 71 TYR HH 1 1
12 14557 1 1 71 TYR N N 3.483 -1.457 4.990 1.00 . A A . 71 TYR N 1 1
12 14558 1 1 71 TYR O O 1.562 -4.241 4.496 1.00 . A A . 71 TYR O 1 1
12 14559 1 1 71 TYR OH O -0.702 1.785 9.487 1.00 . A A . 71 TYR OH 1 1
12 14560 1 1 72 PHE C C 2.794 -5.177 2.167 1.00 . A A . 72 PHE C 1 1
12 14561 1 1 72 PHE CA C 2.080 -3.883 1.769 1.00 . A A . 72 PHE CA 1 1
12 14562 1 1 72 PHE CB C 2.646 -3.345 0.448 1.00 . A A . 72 PHE CB 1 1
12 14563 1 1 72 PHE CD1 C 1.616 -4.778 -1.340 1.00 . A A . 72 PHE CD1 1 1
12 14564 1 1 72 PHE CD2 C 3.964 -4.951 -0.960 1.00 . A A . 72 PHE CD2 1 1
12 14565 1 1 72 PHE CE1 C 1.706 -5.728 -2.339 1.00 . A A . 72 PHE CE1 1 1
12 14566 1 1 72 PHE CE2 C 4.059 -5.902 -1.958 1.00 . A A . 72 PHE CE2 1 1
12 14567 1 1 72 PHE CG C 2.743 -4.380 -0.640 1.00 . A A . 72 PHE CG 1 1
12 14568 1 1 72 PHE CZ C 2.928 -6.291 -2.649 1.00 . A A . 72 PHE CZ 1 1
12 14569 1 1 72 PHE H H 2.510 -1.967 2.577 1.00 . A A . 72 PHE H 1 1
12 14570 1 1 72 PHE HA H 1.030 -4.095 1.638 1.00 . A A . 72 PHE HA 1 1
12 14571 1 1 72 PHE HB2 H 2.011 -2.548 0.090 1.00 . A A . 72 PHE HB2 1 1
12 14572 1 1 72 PHE HB3 H 3.637 -2.952 0.624 1.00 . A A . 72 PHE HB3 1 1
12 14573 1 1 72 PHE HD1 H 0.659 -4.338 -1.099 1.00 . A A . 72 PHE HD1 1 1
12 14574 1 1 72 PHE HD2 H 4.849 -4.647 -0.421 1.00 . A A . 72 PHE HD2 1 1
12 14575 1 1 72 PHE HE1 H 0.818 -6.030 -2.880 1.00 . A A . 72 PHE HE1 1 1
12 14576 1 1 72 PHE HE2 H 5.017 -6.340 -2.199 1.00 . A A . 72 PHE HE2 1 1
12 14577 1 1 72 PHE HZ H 2.999 -7.034 -3.430 1.00 . A A . 72 PHE HZ 1 1
12 14578 1 1 72 PHE N N 2.206 -2.869 2.820 1.00 . A A . 72 PHE N 1 1
12 14579 1 1 72 PHE O O 2.213 -6.258 2.091 1.00 . A A . 72 PHE O 1 1
12 14580 1 1 73 LEU C C 4.118 -6.939 4.173 1.00 . A A . 73 LEU C 1 1
12 14581 1 1 73 LEU CA C 4.830 -6.218 3.032 1.00 . A A . 73 LEU CA 1 1
12 14582 1 1 73 LEU CB C 6.241 -5.797 3.470 1.00 . A A . 73 LEU CB 1 1
12 14583 1 1 73 LEU CD1 C 7.414 -7.967 3.006 1.00 . A A . 73 LEU CD1 1 1
12 14584 1 1 73 LEU CD2 C 7.265 -6.225 1.221 1.00 . A A . 73 LEU CD2 1 1
12 14585 1 1 73 LEU CG C 7.388 -6.475 2.716 1.00 . A A . 73 LEU CG 1 1
12 14586 1 1 73 LEU H H 4.454 -4.163 2.655 1.00 . A A . 73 LEU H 1 1
12 14587 1 1 73 LEU HA H 4.907 -6.893 2.192 1.00 . A A . 73 LEU HA 1 1
12 14588 1 1 73 LEU HB2 H 6.333 -4.731 3.338 1.00 . A A . 73 LEU HB2 1 1
12 14589 1 1 73 LEU HB3 H 6.351 -6.022 4.521 1.00 . A A . 73 LEU HB3 1 1
12 14590 1 1 73 LEU HD11 H 7.702 -8.129 4.033 1.00 . A A . 73 LEU HD11 1 1
12 14591 1 1 73 LEU HD12 H 8.124 -8.449 2.351 1.00 . A A . 73 LEU HD12 1 1
12 14592 1 1 73 LEU HD13 H 6.431 -8.384 2.840 1.00 . A A . 73 LEU HD13 1 1
12 14593 1 1 73 LEU HD21 H 6.375 -6.710 0.847 1.00 . A A . 73 LEU HD21 1 1
12 14594 1 1 73 LEU HD22 H 8.130 -6.626 0.717 1.00 . A A . 73 LEU HD22 1 1
12 14595 1 1 73 LEU HD23 H 7.200 -5.163 1.039 1.00 . A A . 73 LEU HD23 1 1
12 14596 1 1 73 LEU HG H 8.326 -6.055 3.049 1.00 . A A . 73 LEU HG 1 1
12 14597 1 1 73 LEU N N 4.050 -5.056 2.606 1.00 . A A . 73 LEU N 1 1
12 14598 1 1 73 LEU O O 3.911 -8.150 4.118 1.00 . A A . 73 LEU O 1 1
12 14599 1 1 74 SER C C 1.776 -7.508 5.858 1.00 . A A . 74 SER C 1 1
12 14600 1 1 74 SER CA C 3.004 -6.737 6.342 1.00 . A A . 74 SER CA 1 1
12 14601 1 1 74 SER CB C 2.588 -5.620 7.309 1.00 . A A . 74 SER CB 1 1
12 14602 1 1 74 SER H H 3.902 -5.211 5.170 1.00 . A A . 74 SER H 1 1
12 14603 1 1 74 SER HA H 3.667 -7.419 6.853 1.00 . A A . 74 SER HA 1 1
12 14604 1 1 74 SER HB2 H 1.858 -4.983 6.828 1.00 . A A . 74 SER HB2 1 1
12 14605 1 1 74 SER HB3 H 2.151 -6.060 8.195 1.00 . A A . 74 SER HB3 1 1
12 14606 1 1 74 SER HG H 3.954 -4.233 6.966 1.00 . A A . 74 SER HG 1 1
12 14607 1 1 74 SER N N 3.723 -6.176 5.196 1.00 . A A . 74 SER N 1 1
12 14608 1 1 74 SER O O 1.579 -8.678 6.211 1.00 . A A . 74 SER O 1 1
12 14609 1 1 74 SER OG O 3.706 -4.828 7.693 1.00 . A A . 74 SER OG 1 1
12 14610 1 1 75 VAL C C 0.183 -8.745 3.688 1.00 . A A . 75 VAL C 1 1
12 14611 1 1 75 VAL CA C -0.210 -7.474 4.437 1.00 . A A . 75 VAL CA 1 1
12 14612 1 1 75 VAL CB C -0.954 -6.518 3.473 1.00 . A A . 75 VAL CB 1 1
12 14613 1 1 75 VAL CG1 C -2.266 -7.133 3.008 1.00 . A A . 75 VAL CG1 1 1
12 14614 1 1 75 VAL CG2 C -1.207 -5.171 4.134 1.00 . A A . 75 VAL CG2 1 1
12 14615 1 1 75 VAL H H 1.209 -5.935 4.749 1.00 . A A . 75 VAL H 1 1
12 14616 1 1 75 VAL HA H -0.879 -7.735 5.245 1.00 . A A . 75 VAL HA 1 1
12 14617 1 1 75 VAL HB H -0.329 -6.357 2.605 1.00 . A A . 75 VAL HB 1 1
12 14618 1 1 75 VAL HG11 H -2.086 -7.757 2.144 1.00 . A A . 75 VAL HG11 1 1
12 14619 1 1 75 VAL HG12 H -2.959 -6.347 2.749 1.00 . A A . 75 VAL HG12 1 1
12 14620 1 1 75 VAL HG13 H -2.682 -7.732 3.804 1.00 . A A . 75 VAL HG13 1 1
12 14621 1 1 75 VAL HG21 H -1.055 -5.258 5.200 1.00 . A A . 75 VAL HG21 1 1
12 14622 1 1 75 VAL HG22 H -2.224 -4.862 3.941 1.00 . A A . 75 VAL HG22 1 1
12 14623 1 1 75 VAL HG23 H -0.525 -4.437 3.732 1.00 . A A . 75 VAL HG23 1 1
12 14624 1 1 75 VAL N N 0.976 -6.853 5.012 1.00 . A A . 75 VAL N 1 1
12 14625 1 1 75 VAL O O -0.383 -9.802 3.919 1.00 . A A . 75 VAL O 1 1
12 14626 1 1 76 VAL C C 1.982 -10.968 2.975 1.00 . A A . 76 VAL C 1 1
12 14627 1 1 76 VAL CA C 1.678 -9.785 2.049 1.00 . A A . 76 VAL CA 1 1
12 14628 1 1 76 VAL CB C 2.952 -9.419 1.247 1.00 . A A . 76 VAL CB 1 1
12 14629 1 1 76 VAL CG1 C 3.591 -10.658 0.630 1.00 . A A . 76 VAL CG1 1 1
12 14630 1 1 76 VAL CG2 C 2.630 -8.400 0.165 1.00 . A A . 76 VAL CG2 1 1
12 14631 1 1 76 VAL H H 1.614 -7.763 2.690 1.00 . A A . 76 VAL H 1 1
12 14632 1 1 76 VAL HA H 0.907 -10.079 1.350 1.00 . A A . 76 VAL HA 1 1
12 14633 1 1 76 VAL HB H 3.665 -8.975 1.927 1.00 . A A . 76 VAL HB 1 1
12 14634 1 1 76 VAL HG11 H 2.935 -11.064 -0.122 1.00 . A A . 76 VAL HG11 1 1
12 14635 1 1 76 VAL HG12 H 3.758 -11.400 1.399 1.00 . A A . 76 VAL HG12 1 1
12 14636 1 1 76 VAL HG13 H 4.534 -10.389 0.179 1.00 . A A . 76 VAL HG13 1 1
12 14637 1 1 76 VAL HG21 H 2.443 -8.912 -0.768 1.00 . A A . 76 VAL HG21 1 1
12 14638 1 1 76 VAL HG22 H 3.465 -7.726 0.042 1.00 . A A . 76 VAL HG22 1 1
12 14639 1 1 76 VAL HG23 H 1.753 -7.837 0.448 1.00 . A A . 76 VAL HG23 1 1
12 14640 1 1 76 VAL N N 1.184 -8.636 2.813 1.00 . A A . 76 VAL N 1 1
12 14641 1 1 76 VAL O O 1.724 -12.120 2.623 1.00 . A A . 76 VAL O 1 1
12 14642 1 1 77 VAL C C 1.609 -12.369 5.710 1.00 . A A . 77 VAL C 1 1
12 14643 1 1 77 VAL CA C 2.863 -11.708 5.134 1.00 . A A . 77 VAL CA 1 1
12 14644 1 1 77 VAL CB C 3.715 -11.144 6.296 1.00 . A A . 77 VAL CB 1 1
12 14645 1 1 77 VAL CG1 C 4.096 -12.252 7.269 1.00 . A A . 77 VAL CG1 1 1
12 14646 1 1 77 VAL CG2 C 4.961 -10.449 5.769 1.00 . A A . 77 VAL CG2 1 1
12 14647 1 1 77 VAL H H 2.709 -9.730 4.377 1.00 . A A . 77 VAL H 1 1
12 14648 1 1 77 VAL HA H 3.447 -12.462 4.626 1.00 . A A . 77 VAL HA 1 1
12 14649 1 1 77 VAL HB H 3.120 -10.415 6.832 1.00 . A A . 77 VAL HB 1 1
12 14650 1 1 77 VAL HG11 H 5.124 -12.124 7.576 1.00 . A A . 77 VAL HG11 1 1
12 14651 1 1 77 VAL HG12 H 3.981 -13.211 6.786 1.00 . A A . 77 VAL HG12 1 1
12 14652 1 1 77 VAL HG13 H 3.454 -12.206 8.136 1.00 . A A . 77 VAL HG13 1 1
12 14653 1 1 77 VAL HG21 H 4.788 -9.384 5.727 1.00 . A A . 77 VAL HG21 1 1
12 14654 1 1 77 VAL HG22 H 5.188 -10.817 4.780 1.00 . A A . 77 VAL HG22 1 1
12 14655 1 1 77 VAL HG23 H 5.792 -10.653 6.427 1.00 . A A . 77 VAL HG23 1 1
12 14656 1 1 77 VAL N N 2.527 -10.672 4.158 1.00 . A A . 77 VAL N 1 1
12 14657 1 1 77 VAL O O 1.495 -13.595 5.706 1.00 . A A . 77 VAL O 1 1
12 14658 1 1 78 GLU C C -1.630 -12.424 5.768 1.00 . A A . 78 GLU C 1 1
12 14659 1 1 78 GLU CA C -0.558 -12.093 6.816 1.00 . A A . 78 GLU CA 1 1
12 14660 1 1 78 GLU CB C -1.122 -11.103 7.838 1.00 . A A . 78 GLU CB 1 1
12 14661 1 1 78 GLU CD C 0.609 -10.379 9.526 1.00 . A A . 78 GLU CD 1 1
12 14662 1 1 78 GLU CG C -0.560 -11.294 9.239 1.00 . A A . 78 GLU CG 1 1
12 14663 1 1 78 GLU H H 0.828 -10.584 6.209 1.00 . A A . 78 GLU H 1 1
12 14664 1 1 78 GLU HA H -0.298 -13.005 7.333 1.00 . A A . 78 GLU HA 1 1
12 14665 1 1 78 GLU HB2 H -0.896 -10.097 7.514 1.00 . A A . 78 GLU HB2 1 1
12 14666 1 1 78 GLU HB3 H -2.196 -11.223 7.885 1.00 . A A . 78 GLU HB3 1 1
12 14667 1 1 78 GLU HG2 H -1.339 -11.091 9.957 1.00 . A A . 78 GLU HG2 1 1
12 14668 1 1 78 GLU HG3 H -0.230 -12.317 9.345 1.00 . A A . 78 GLU HG3 1 1
12 14669 1 1 78 GLU N N 0.677 -11.560 6.220 1.00 . A A . 78 GLU N 1 1
12 14670 1 1 78 GLU O O -2.366 -13.403 5.917 1.00 . A A . 78 GLU O 1 1
12 14671 1 1 78 GLU OE1 O 1.741 -10.707 9.116 1.00 . A A . 78 GLU OE1 1 1
12 14672 1 1 78 GLU OE2 O 0.394 -9.326 10.163 1.00 . A A . 78 GLU OE2 1 1
12 14673 1 1 79 GLN C C -2.390 -13.040 2.803 1.00 . A A . 79 GLN C 1 1
12 14674 1 1 79 GLN CA C -2.714 -11.807 3.660 1.00 . A A . 79 GLN CA 1 1
12 14675 1 1 79 GLN CB C -2.798 -10.549 2.782 1.00 . A A . 79 GLN CB 1 1
12 14676 1 1 79 GLN CD C -3.477 -10.215 0.369 1.00 . A A . 79 GLN CD 1 1
12 14677 1 1 79 GLN CG C -3.933 -10.580 1.767 1.00 . A A . 79 GLN CG 1 1
12 14678 1 1 79 GLN H H -1.109 -10.836 4.657 1.00 . A A . 79 GLN H 1 1
12 14679 1 1 79 GLN HA H -3.672 -11.964 4.133 1.00 . A A . 79 GLN HA 1 1
12 14680 1 1 79 GLN HB2 H -2.941 -9.689 3.421 1.00 . A A . 79 GLN HB2 1 1
12 14681 1 1 79 GLN HB3 H -1.865 -10.435 2.247 1.00 . A A . 79 GLN HB3 1 1
12 14682 1 1 79 GLN HE21 H -2.182 -11.729 0.367 1.00 . A A . 79 GLN HE21 1 1
12 14683 1 1 79 GLN HE22 H -2.223 -10.758 -1.065 1.00 . A A . 79 GLN HE22 1 1
12 14684 1 1 79 GLN HG2 H -4.352 -11.574 1.743 1.00 . A A . 79 GLN HG2 1 1
12 14685 1 1 79 GLN HG3 H -4.693 -9.878 2.074 1.00 . A A . 79 GLN HG3 1 1
12 14686 1 1 79 GLN N N -1.723 -11.608 4.720 1.00 . A A . 79 GLN N 1 1
12 14687 1 1 79 GLN NE2 N -2.532 -10.976 -0.164 1.00 . A A . 79 GLN NE2 1 1
12 14688 1 1 79 GLN O O -2.121 -12.933 1.604 1.00 . A A . 79 GLN O 1 1
12 14689 1 1 79 GLN OE1 O -3.966 -9.259 -0.228 1.00 . A A . 79 GLN OE1 1 1
12 14690 1 1 80 LEU C C -3.447 -16.197 2.365 1.00 . A A . 80 LEU C 1 1
12 14691 1 1 80 LEU CA C -2.151 -15.476 2.752 1.00 . A A . 80 LEU CA 1 1
12 14692 1 1 80 LEU CB C -1.293 -16.382 3.643 1.00 . A A . 80 LEU CB 1 1
12 14693 1 1 80 LEU CD1 C 0.991 -17.408 3.554 1.00 . A A . 80 LEU CD1 1 1
12 14694 1 1 80 LEU CD2 C -0.996 -18.739 2.839 1.00 . A A . 80 LEU CD2 1 1
12 14695 1 1 80 LEU CG C -0.375 -17.352 2.893 1.00 . A A . 80 LEU CG 1 1
12 14696 1 1 80 LEU H H -2.653 -14.229 4.393 1.00 . A A . 80 LEU H 1 1
12 14697 1 1 80 LEU HA H -1.602 -15.250 1.850 1.00 . A A . 80 LEU HA 1 1
12 14698 1 1 80 LEU HB2 H -0.681 -15.753 4.272 1.00 . A A . 80 LEU HB2 1 1
12 14699 1 1 80 LEU HB3 H -1.951 -16.960 4.274 1.00 . A A . 80 LEU HB3 1 1
12 14700 1 1 80 LEU HD11 H 1.336 -16.406 3.759 1.00 . A A . 80 LEU HD11 1 1
12 14701 1 1 80 LEU HD12 H 1.690 -17.903 2.894 1.00 . A A . 80 LEU HD12 1 1
12 14702 1 1 80 LEU HD13 H 0.919 -17.961 4.481 1.00 . A A . 80 LEU HD13 1 1
12 14703 1 1 80 LEU HD21 H -1.100 -19.126 3.842 1.00 . A A . 80 LEU HD21 1 1
12 14704 1 1 80 LEU HD22 H -0.361 -19.394 2.264 1.00 . A A . 80 LEU HD22 1 1
12 14705 1 1 80 LEU HD23 H -1.969 -18.679 2.374 1.00 . A A . 80 LEU HD23 1 1
12 14706 1 1 80 LEU HG H -0.242 -17.003 1.880 1.00 . A A . 80 LEU HG 1 1
12 14707 1 1 80 LEU N N -2.428 -14.213 3.436 1.00 . A A . 80 LEU N 1 1
12 14708 1 1 80 LEU O O -3.574 -16.706 1.251 1.00 . A A . 80 LEU O 1 1
12 14709 1 1 81 GLU C C -6.855 -15.920 3.069 1.00 . A A . 81 GLU C 1 1
12 14710 1 1 81 GLU CA C -5.686 -16.910 3.047 1.00 . A A . 81 GLU CA 1 1
12 14711 1 1 81 GLU CB C -5.915 -18.007 4.094 1.00 . A A . 81 GLU CB 1 1
12 14712 1 1 81 GLU CD C -7.769 -19.426 5.073 1.00 . A A . 81 GLU CD 1 1
12 14713 1 1 81 GLU CG C -7.131 -18.881 3.811 1.00 . A A . 81 GLU CG 1 1
12 14714 1 1 81 GLU H H -4.248 -15.824 4.166 1.00 . A A . 81 GLU H 1 1
12 14715 1 1 81 GLU HA H -5.639 -17.367 2.071 1.00 . A A . 81 GLU HA 1 1
12 14716 1 1 81 GLU HB2 H -5.043 -18.641 4.129 1.00 . A A . 81 GLU HB2 1 1
12 14717 1 1 81 GLU HB3 H -6.048 -17.541 5.060 1.00 . A A . 81 GLU HB3 1 1
12 14718 1 1 81 GLU HG2 H -7.868 -18.296 3.283 1.00 . A A . 81 GLU HG2 1 1
12 14719 1 1 81 GLU HG3 H -6.824 -19.712 3.194 1.00 . A A . 81 GLU HG3 1 1
12 14720 1 1 81 GLU N N -4.407 -16.244 3.294 1.00 . A A . 81 GLU N 1 1
12 14721 1 1 81 GLU O O -7.189 -15.358 4.118 1.00 . A A . 81 GLU O 1 1
12 14722 1 1 81 GLU OE1 O -7.283 -20.450 5.590 1.00 . A A . 81 GLU OE1 1 1
12 14723 1 1 81 GLU OE2 O -8.754 -18.817 5.550 1.00 . A A . 81 GLU OE2 1 1
12 14724 1 1 82 GLU C C -9.818 -15.511 1.135 1.00 . A A . 82 GLU C 1 1
12 14725 1 1 82 GLU CA C -8.622 -14.814 1.794 1.00 . A A . 82 GLU CA 1 1
12 14726 1 1 82 GLU CB C -8.242 -13.559 0.998 1.00 . A A . 82 GLU CB 1 1
12 14727 1 1 82 GLU CD C -10.341 -12.382 1.802 1.00 . A A . 82 GLU CD 1 1
12 14728 1 1 82 GLU CG C -8.848 -12.275 1.556 1.00 . A A . 82 GLU CG 1 1
12 14729 1 1 82 GLU H H -7.172 -16.199 1.110 1.00 . A A . 82 GLU H 1 1
12 14730 1 1 82 GLU HA H -8.908 -14.518 2.793 1.00 . A A . 82 GLU HA 1 1
12 14731 1 1 82 GLU HB2 H -7.166 -13.457 1.003 1.00 . A A . 82 GLU HB2 1 1
12 14732 1 1 82 GLU HB3 H -8.578 -13.677 -0.022 1.00 . A A . 82 GLU HB3 1 1
12 14733 1 1 82 GLU HG2 H -8.365 -12.041 2.492 1.00 . A A . 82 GLU HG2 1 1
12 14734 1 1 82 GLU HG3 H -8.671 -11.475 0.853 1.00 . A A . 82 GLU HG3 1 1
12 14735 1 1 82 GLU N N -7.481 -15.720 1.909 1.00 . A A . 82 GLU N 1 1
12 14736 1 1 82 GLU O O -9.660 -16.279 0.179 1.00 . A A . 82 GLU O 1 1
12 14737 1 1 82 GLU OE1 O -10.733 -12.833 2.901 1.00 . A A . 82 GLU OE1 1 1
12 14738 1 1 82 GLU OE2 O -11.123 -12.034 0.893 1.00 . A A . 82 GLU OE2 1 1
12 14739 1 1 83 SER C C -13.488 -15.206 1.773 1.00 . A A . 83 SER C 1 1
12 14740 1 1 83 SER CA C -12.246 -15.831 1.125 1.00 . A A . 83 SER CA 1 1
12 14741 1 1 83 SER CB C -12.244 -17.348 1.342 1.00 . A A . 83 SER CB 1 1
12 14742 1 1 83 SER H H -11.069 -14.619 2.417 1.00 . A A . 83 SER H 1 1
12 14743 1 1 83 SER HA H -12.276 -15.631 0.063 1.00 . A A . 83 SER HA 1 1
12 14744 1 1 83 SER HB2 H -11.759 -17.577 2.279 1.00 . A A . 83 SER HB2 1 1
12 14745 1 1 83 SER HB3 H -13.263 -17.709 1.367 1.00 . A A . 83 SER HB3 1 1
12 14746 1 1 83 SER HG H -10.728 -17.538 0.101 1.00 . A A . 83 SER HG 1 1
12 14747 1 1 83 SER N N -11.013 -15.239 1.654 1.00 . A A . 83 SER N 1 1
12 14748 1 1 83 SER O O -14.474 -15.898 2.043 1.00 . A A . 83 SER O 1 1
12 14749 1 1 83 SER OG O -11.550 -18.011 0.297 1.00 . A A . 83 SER OG 1 1
12 14750 1 1 84 ARG C C -14.229 -11.686 2.818 1.00 . A A . 84 ARG C 1 1
12 14751 1 1 84 ARG CA C -14.552 -13.172 2.636 1.00 . A A . 84 ARG CA 1 1
12 14752 1 1 84 ARG CB C -14.908 -13.796 3.991 1.00 . A A . 84 ARG CB 1 1
12 14753 1 1 84 ARG CD C -17.299 -13.050 4.217 1.00 . A A . 84 ARG CD 1 1
12 14754 1 1 84 ARG CG C -16.360 -14.240 4.095 1.00 . A A . 84 ARG CG 1 1
12 14755 1 1 84 ARG CZ C -19.565 -14.045 4.140 1.00 . A A . 84 ARG CZ 1 1
12 14756 1 1 84 ARG H H -12.622 -13.396 1.775 1.00 . A A . 84 ARG H 1 1
12 14757 1 1 84 ARG HA H -15.402 -13.261 1.977 1.00 . A A . 84 ARG HA 1 1
12 14758 1 1 84 ARG HB2 H -14.278 -14.660 4.154 1.00 . A A . 84 ARG HB2 1 1
12 14759 1 1 84 ARG HB3 H -14.717 -13.074 4.770 1.00 . A A . 84 ARG HB3 1 1
12 14760 1 1 84 ARG HD2 H -16.833 -12.306 4.847 1.00 . A A . 84 ARG HD2 1 1
12 14761 1 1 84 ARG HD3 H -17.465 -12.633 3.234 1.00 . A A . 84 ARG HD3 1 1
12 14762 1 1 84 ARG HE H -18.738 -13.206 5.744 1.00 . A A . 84 ARG HE 1 1
12 14763 1 1 84 ARG HG2 H -16.619 -14.802 3.210 1.00 . A A . 84 ARG HG2 1 1
12 14764 1 1 84 ARG HG3 H -16.472 -14.869 4.967 1.00 . A A . 84 ARG HG3 1 1
12 14765 1 1 84 ARG HH11 H -18.552 -14.168 2.406 1.00 . A A . 84 ARG HH11 1 1
12 14766 1 1 84 ARG HH12 H -20.144 -14.838 2.383 1.00 . A A . 84 ARG HH12 1 1
12 14767 1 1 84 ARG HH21 H -20.821 -14.085 5.713 1.00 . A A . 84 ARG HH21 1 1
12 14768 1 1 84 ARG HH22 H -21.431 -14.793 4.259 1.00 . A A . 84 ARG HH22 1 1
12 14769 1 1 84 ARG N N -13.434 -13.893 2.019 1.00 . A A . 84 ARG N 1 1
12 14770 1 1 84 ARG NE N -18.590 -13.429 4.803 1.00 . A A . 84 ARG NE 1 1
12 14771 1 1 84 ARG NH1 N -19.407 -14.377 2.874 1.00 . A A . 84 ARG NH1 1 1
12 14772 1 1 84 ARG NH2 N -20.698 -14.331 4.754 1.00 . A A . 84 ARG NH2 1 1
12 14773 1 1 84 ARG O O -15.035 -10.828 2.461 1.00 . A A . 84 ARG O 1 1
12 14774 1 1 85 GLN C C -11.236 -9.969 4.269 1.00 . A A . 85 GLN C 1 1
12 14775 1 1 85 GLN CA C -12.612 -10.012 3.598 1.00 . A A . 85 GLN CA 1 1
12 14776 1 1 85 GLN CB C -13.633 -9.253 4.458 1.00 . A A . 85 GLN CB 1 1
12 14777 1 1 85 GLN CD C -13.667 -6.916 5.441 1.00 . A A . 85 GLN CD 1 1
12 14778 1 1 85 GLN CG C -13.668 -7.756 4.179 1.00 . A A . 85 GLN CG 1 1
12 14779 1 1 85 GLN H H -12.448 -12.131 3.625 1.00 . A A . 85 GLN H 1 1
12 14780 1 1 85 GLN HA H -12.539 -9.527 2.635 1.00 . A A . 85 GLN HA 1 1
12 14781 1 1 85 GLN HB2 H -14.616 -9.657 4.269 1.00 . A A . 85 GLN HB2 1 1
12 14782 1 1 85 GLN HB3 H -13.389 -9.399 5.500 1.00 . A A . 85 GLN HB3 1 1
12 14783 1 1 85 GLN HE21 H -11.768 -7.395 5.808 1.00 . A A . 85 GLN HE21 1 1
12 14784 1 1 85 GLN HE22 H -12.520 -6.341 6.954 1.00 . A A . 85 GLN HE22 1 1
12 14785 1 1 85 GLN HG2 H -12.803 -7.490 3.591 1.00 . A A . 85 GLN HG2 1 1
12 14786 1 1 85 GLN HG3 H -14.564 -7.530 3.618 1.00 . A A . 85 GLN HG3 1 1
12 14787 1 1 85 GLN N N -13.048 -11.394 3.370 1.00 . A A . 85 GLN N 1 1
12 14788 1 1 85 GLN NE2 N -12.538 -6.882 6.138 1.00 . A A . 85 GLN NE2 1 1
12 14789 1 1 85 GLN O O -10.304 -9.357 3.745 1.00 . A A . 85 GLN O 1 1
12 14790 1 1 85 GLN OE1 O -14.670 -6.299 5.790 1.00 . A A . 85 GLN OE1 1 1
12 14791 1 1 86 ARG C C -9.379 -9.256 6.565 1.00 . A A . 86 ARG C 1 1
12 14792 1 1 86 ARG CA C -9.864 -10.666 6.189 1.00 . A A . 86 ARG CA 1 1
12 14793 1 1 86 ARG CB C -8.792 -11.412 5.380 1.00 . A A . 86 ARG CB 1 1
12 14794 1 1 86 ARG CD C -8.164 -13.589 6.490 1.00 . A A . 86 ARG CD 1 1
12 14795 1 1 86 ARG CG C -8.968 -12.926 5.382 1.00 . A A . 86 ARG CG 1 1
12 14796 1 1 86 ARG CZ C -9.138 -15.825 6.948 1.00 . A A . 86 ARG CZ 1 1
12 14797 1 1 86 ARG H H -11.905 -11.085 5.792 1.00 . A A . 86 ARG H 1 1
12 14798 1 1 86 ARG HA H -10.052 -11.213 7.100 1.00 . A A . 86 ARG HA 1 1
12 14799 1 1 86 ARG HB2 H -8.828 -11.069 4.357 1.00 . A A . 86 ARG HB2 1 1
12 14800 1 1 86 ARG HB3 H -7.818 -11.185 5.791 1.00 . A A . 86 ARG HB3 1 1
12 14801 1 1 86 ARG HD2 H -7.327 -14.114 6.047 1.00 . A A . 86 ARG HD2 1 1
12 14802 1 1 86 ARG HD3 H -7.791 -12.823 7.155 1.00 . A A . 86 ARG HD3 1 1
12 14803 1 1 86 ARG HE H -9.414 -14.201 8.067 1.00 . A A . 86 ARG HE 1 1
12 14804 1 1 86 ARG HG2 H -10.014 -13.155 5.523 1.00 . A A . 86 ARG HG2 1 1
12 14805 1 1 86 ARG HG3 H -8.641 -13.316 4.428 1.00 . A A . 86 ARG HG3 1 1
12 14806 1 1 86 ARG HH11 H -8.040 -15.751 5.252 1.00 . A A . 86 ARG HH11 1 1
12 14807 1 1 86 ARG HH12 H -8.718 -17.316 5.650 1.00 . A A . 86 ARG HH12 1 1
12 14808 1 1 86 ARG HH21 H -10.301 -16.235 8.538 1.00 . A A . 86 ARG HH21 1 1
12 14809 1 1 86 ARG HH22 H -9.992 -17.567 7.480 1.00 . A A . 86 ARG HH22 1 1
12 14810 1 1 86 ARG N N -11.121 -10.621 5.432 1.00 . A A . 86 ARG N 1 1
12 14811 1 1 86 ARG NE N -8.973 -14.540 7.263 1.00 . A A . 86 ARG NE 1 1
12 14812 1 1 86 ARG NH1 N -8.592 -16.331 5.865 1.00 . A A . 86 ARG NH1 1 1
12 14813 1 1 86 ARG NH2 N -9.870 -16.604 7.719 1.00 . A A . 86 ARG NH2 1 1
12 14814 1 1 86 ARG O O -10.095 -8.268 6.380 1.00 . A A . 86 ARG O 1 1
12 14815 1 1 87 LEU C C -6.115 -7.785 7.052 1.00 . A A . 87 LEU C 1 1
12 14816 1 1 87 LEU CA C -7.574 -7.894 7.513 1.00 . A A . 87 LEU CA 1 1
12 14817 1 1 87 LEU CB C -7.664 -7.735 9.034 1.00 . A A . 87 LEU CB 1 1
12 14818 1 1 87 LEU CD1 C -5.979 -8.072 10.863 1.00 . A A . 87 LEU CD1 1 1
12 14819 1 1 87 LEU CD2 C -7.821 -9.730 10.543 1.00 . A A . 87 LEU CD2 1 1
12 14820 1 1 87 LEU CG C -6.875 -8.765 9.848 1.00 . A A . 87 LEU CG 1 1
12 14821 1 1 87 LEU H H -7.640 -9.993 7.235 1.00 . A A . 87 LEU H 1 1
12 14822 1 1 87 LEU HA H -8.144 -7.106 7.043 1.00 . A A . 87 LEU HA 1 1
12 14823 1 1 87 LEU HB2 H -7.302 -6.749 9.294 1.00 . A A . 87 LEU HB2 1 1
12 14824 1 1 87 LEU HB3 H -8.703 -7.803 9.321 1.00 . A A . 87 LEU HB3 1 1
12 14825 1 1 87 LEU HD11 H -5.824 -8.725 11.709 1.00 . A A . 87 LEU HD11 1 1
12 14826 1 1 87 LEU HD12 H -6.452 -7.159 11.196 1.00 . A A . 87 LEU HD12 1 1
12 14827 1 1 87 LEU HD13 H -5.029 -7.842 10.407 1.00 . A A . 87 LEU HD13 1 1
12 14828 1 1 87 LEU HD21 H -7.247 -10.474 11.075 1.00 . A A . 87 LEU HD21 1 1
12 14829 1 1 87 LEU HD22 H -8.447 -10.212 9.809 1.00 . A A . 87 LEU HD22 1 1
12 14830 1 1 87 LEU HD23 H -8.439 -9.185 11.242 1.00 . A A . 87 LEU HD23 1 1
12 14831 1 1 87 LEU HG H -6.244 -9.336 9.182 1.00 . A A . 87 LEU HG 1 1
12 14832 1 1 87 LEU N N -8.159 -9.173 7.104 1.00 . A A . 87 LEU N 1 1
12 14833 1 1 87 LEU O O -5.551 -8.743 6.522 1.00 . A A . 87 LEU O 1 1
12 14834 1 1 88 SER C C -3.157 -6.482 8.035 1.00 . A A . 88 SER C 1 1
12 14835 1 1 88 SER CA C -4.120 -6.386 6.851 1.00 . A A . 88 SER CA 1 1
12 14836 1 1 88 SER CB C -3.981 -5.021 6.171 1.00 . A A . 88 SER CB 1 1
12 14837 1 1 88 SER H H -6.012 -5.885 7.679 1.00 . A A . 88 SER H 1 1
12 14838 1 1 88 SER HA H -3.858 -7.154 6.138 1.00 . A A . 88 SER HA 1 1
12 14839 1 1 88 SER HB2 H -4.629 -4.308 6.660 1.00 . A A . 88 SER HB2 1 1
12 14840 1 1 88 SER HB3 H -2.957 -4.688 6.248 1.00 . A A . 88 SER HB3 1 1
12 14841 1 1 88 SER HG H -5.061 -5.719 4.685 1.00 . A A . 88 SER HG 1 1
12 14842 1 1 88 SER N N -5.512 -6.614 7.255 1.00 . A A . 88 SER N 1 1
12 14843 1 1 88 SER O O -2.153 -7.190 7.960 1.00 . A A . 88 SER O 1 1
12 14844 1 1 88 SER OG O -4.336 -5.096 4.800 1.00 . A A . 88 SER OG 1 1
12 14845 1 1 89 ARG C C -3.362 -5.193 11.512 1.00 . A A . 89 ARG C 1 1
12 14846 1 1 89 ARG CA C -2.613 -5.768 10.309 1.00 . A A . 89 ARG CA 1 1
12 14847 1 1 89 ARG CB C -1.332 -4.964 10.052 1.00 . A A . 89 ARG CB 1 1
12 14848 1 1 89 ARG CD C 0.569 -6.383 10.898 1.00 . A A . 89 ARG CD 1 1
12 14849 1 1 89 ARG CG C -0.269 -5.136 11.129 1.00 . A A . 89 ARG CG 1 1
12 14850 1 1 89 ARG CZ C 2.959 -7.008 10.832 1.00 . A A . 89 ARG CZ 1 1
12 14851 1 1 89 ARG H H -4.270 -5.213 9.115 1.00 . A A . 89 ARG H 1 1
12 14852 1 1 89 ARG HA H -2.348 -6.792 10.525 1.00 . A A . 89 ARG HA 1 1
12 14853 1 1 89 ARG HB2 H -0.912 -5.275 9.108 1.00 . A A . 89 ARG HB2 1 1
12 14854 1 1 89 ARG HB3 H -1.589 -3.916 9.993 1.00 . A A . 89 ARG HB3 1 1
12 14855 1 1 89 ARG HD2 H 0.239 -7.155 11.581 1.00 . A A . 89 ARG HD2 1 1
12 14856 1 1 89 ARG HD3 H 0.417 -6.719 9.880 1.00 . A A . 89 ARG HD3 1 1
12 14857 1 1 89 ARG HE H 2.253 -5.258 11.469 1.00 . A A . 89 ARG HE 1 1
12 14858 1 1 89 ARG HG2 H 0.379 -4.272 11.121 1.00 . A A . 89 ARG HG2 1 1
12 14859 1 1 89 ARG HG3 H -0.757 -5.214 12.091 1.00 . A A . 89 ARG HG3 1 1
12 14860 1 1 89 ARG HH11 H 1.691 -8.475 10.250 1.00 . A A . 89 ARG HH11 1 1
12 14861 1 1 89 ARG HH12 H 3.381 -8.858 10.167 1.00 . A A . 89 ARG HH12 1 1
12 14862 1 1 89 ARG HH21 H 4.459 -5.781 11.377 1.00 . A A . 89 ARG HH21 1 1
12 14863 1 1 89 ARG HH22 H 4.943 -7.342 10.817 1.00 . A A . 89 ARG HH22 1 1
12 14864 1 1 89 ARG N N -3.460 -5.765 9.115 1.00 . A A . 89 ARG N 1 1
12 14865 1 1 89 ARG NE N 1.999 -6.133 11.110 1.00 . A A . 89 ARG NE 1 1
12 14866 1 1 89 ARG NH1 N 2.659 -8.207 10.382 1.00 . A A . 89 ARG NH1 1 1
12 14867 1 1 89 ARG NH2 N 4.223 -6.683 11.024 1.00 . A A . 89 ARG NH2 1 1
12 14868 1 1 89 ARG O O -4.229 -4.313 11.307 1.00 . A A . 89 ARG O 1 1
13 14869 1 1 15 MET C C 9.626 -3.523 -4.760 1.00 . A A . 15 MET C 1 1
13 14870 1 1 15 MET CA C 10.592 -2.341 -4.619 1.00 . A A . 15 MET CA 1 1
13 14871 1 1 15 MET CB C 11.163 -1.954 -5.991 1.00 . A A . 15 MET CB 1 1
13 14872 1 1 15 MET CE C 12.446 -0.402 -8.644 1.00 . A A . 15 MET CE 1 1
13 14873 1 1 15 MET CG C 10.755 -0.564 -6.455 1.00 . A A . 15 MET CG 1 1
13 14874 1 1 15 MET H H 12.148 -3.568 -4.040 1.00 . A A . 15 MET H 1 1
13 14875 1 1 15 MET HA H 10.056 -1.500 -4.206 1.00 . A A . 15 MET HA 1 1
13 14876 1 1 15 MET HB2 H 12.242 -1.991 -5.944 1.00 . A A . 15 MET HB2 1 1
13 14877 1 1 15 MET HB3 H 10.823 -2.670 -6.726 1.00 . A A . 15 MET HB3 1 1
13 14878 1 1 15 MET HE1 H 12.068 0.222 -9.441 1.00 . A A . 15 MET HE1 1 1
13 14879 1 1 15 MET HE2 H 11.944 -1.357 -8.665 1.00 . A A . 15 MET HE2 1 1
13 14880 1 1 15 MET HE3 H 13.507 -0.551 -8.779 1.00 . A A . 15 MET HE3 1 1
13 14881 1 1 15 MET HG2 H 10.029 -0.661 -7.249 1.00 . A A . 15 MET HG2 1 1
13 14882 1 1 15 MET HG3 H 10.310 -0.034 -5.624 1.00 . A A . 15 MET HG3 1 1
13 14883 1 1 15 MET N N 11.726 -2.676 -3.710 1.00 . A A . 15 MET N 1 1
13 14884 1 1 15 MET O O 9.938 -4.633 -4.331 1.00 . A A . 15 MET O 1 1
13 14885 1 1 15 MET SD S 12.150 0.397 -7.069 1.00 . A A . 15 MET SD 1 1
13 14886 1 1 16 MET C C 6.646 -4.070 -6.836 1.00 . A A . 16 MET C 1 1
13 14887 1 1 16 MET CA C 7.456 -4.321 -5.559 1.00 . A A . 16 MET CA 1 1
13 14888 1 1 16 MET CB C 6.528 -4.404 -4.340 1.00 . A A . 16 MET CB 1 1
13 14889 1 1 16 MET CE C 4.535 -5.996 -2.133 1.00 . A A . 16 MET CE 1 1
13 14890 1 1 16 MET CG C 6.983 -5.407 -3.292 1.00 . A A . 16 MET CG 1 1
13 14891 1 1 16 MET H H 8.274 -2.369 -5.683 1.00 . A A . 16 MET H 1 1
13 14892 1 1 16 MET HA H 7.977 -5.262 -5.665 1.00 . A A . 16 MET HA 1 1
13 14893 1 1 16 MET HB2 H 6.475 -3.431 -3.874 1.00 . A A . 16 MET HB2 1 1
13 14894 1 1 16 MET HB3 H 5.539 -4.689 -4.672 1.00 . A A . 16 MET HB3 1 1
13 14895 1 1 16 MET HE1 H 4.690 -7.048 -2.325 1.00 . A A . 16 MET HE1 1 1
13 14896 1 1 16 MET HE2 H 4.118 -5.529 -3.013 1.00 . A A . 16 MET HE2 1 1
13 14897 1 1 16 MET HE3 H 3.851 -5.878 -1.305 1.00 . A A . 16 MET HE3 1 1
13 14898 1 1 16 MET HG2 H 6.815 -6.404 -3.671 1.00 . A A . 16 MET HG2 1 1
13 14899 1 1 16 MET HG3 H 8.039 -5.267 -3.112 1.00 . A A . 16 MET HG3 1 1
13 14900 1 1 16 MET N N 8.463 -3.275 -5.361 1.00 . A A . 16 MET N 1 1
13 14901 1 1 16 MET O O 6.937 -4.655 -7.879 1.00 . A A . 16 MET O 1 1
13 14902 1 1 16 MET SD S 6.101 -5.225 -1.730 1.00 . A A . 16 MET SD 1 1
13 14903 1 1 17 LYS C C 3.783 -3.955 -8.215 1.00 . A A . 17 LYS C 1 1
13 14904 1 1 17 LYS CA C 4.788 -2.842 -7.888 1.00 . A A . 17 LYS CA 1 1
13 14905 1 1 17 LYS CB C 5.644 -2.530 -9.122 1.00 . A A . 17 LYS CB 1 1
13 14906 1 1 17 LYS CD C 6.126 -0.723 -10.802 1.00 . A A . 17 LYS CD 1 1
13 14907 1 1 17 LYS CE C 5.796 0.754 -10.953 1.00 . A A . 17 LYS CE 1 1
13 14908 1 1 17 LYS CG C 5.046 -1.465 -10.028 1.00 . A A . 17 LYS CG 1 1
13 14909 1 1 17 LYS H H 5.471 -2.753 -5.883 1.00 . A A . 17 LYS H 1 1
13 14910 1 1 17 LYS HA H 4.233 -1.953 -7.621 1.00 . A A . 17 LYS HA 1 1
13 14911 1 1 17 LYS HB2 H 6.616 -2.194 -8.796 1.00 . A A . 17 LYS HB2 1 1
13 14912 1 1 17 LYS HB3 H 5.763 -3.438 -9.699 1.00 . A A . 17 LYS HB3 1 1
13 14913 1 1 17 LYS HD2 H 7.065 -0.820 -10.277 1.00 . A A . 17 LYS HD2 1 1
13 14914 1 1 17 LYS HD3 H 6.217 -1.164 -11.785 1.00 . A A . 17 LYS HD3 1 1
13 14915 1 1 17 LYS HE2 H 6.313 1.138 -11.821 1.00 . A A . 17 LYS HE2 1 1
13 14916 1 1 17 LYS HE3 H 4.729 0.856 -11.097 1.00 . A A . 17 LYS HE3 1 1
13 14917 1 1 17 LYS HG2 H 4.376 -1.939 -10.730 1.00 . A A . 17 LYS HG2 1 1
13 14918 1 1 17 LYS HG3 H 4.496 -0.758 -9.423 1.00 . A A . 17 LYS HG3 1 1
13 14919 1 1 17 LYS HZ1 H 6.075 0.973 -8.888 1.00 . A A . 17 LYS HZ1 1 1
13 14920 1 1 17 LYS HZ2 H 5.633 2.405 -9.674 1.00 . A A . 17 LYS HZ2 1 1
13 14921 1 1 17 LYS HZ3 H 7.210 1.809 -9.823 1.00 . A A . 17 LYS HZ3 1 1
13 14922 1 1 17 LYS N N 5.640 -3.188 -6.744 1.00 . A A . 17 LYS N 1 1
13 14923 1 1 17 LYS NZ N 6.206 1.540 -9.751 1.00 . A A . 17 LYS NZ 1 1
13 14924 1 1 17 LYS O O 4.168 -5.082 -8.525 1.00 . A A . 17 LYS O 1 1
13 14925 1 1 18 LEU C C 1.414 -5.760 -7.476 1.00 . A A . 18 LEU C 1 1
13 14926 1 1 18 LEU CA C 1.412 -4.570 -8.445 1.00 . A A . 18 LEU CA 1 1
13 14927 1 1 18 LEU CB C 1.535 -5.058 -9.897 1.00 . A A . 18 LEU CB 1 1
13 14928 1 1 18 LEU CD1 C 0.062 -3.774 -11.465 1.00 . A A . 18 LEU CD1 1 1
13 14929 1 1 18 LEU CD2 C 0.190 -6.260 -11.638 1.00 . A A . 18 LEU CD2 1 1
13 14930 1 1 18 LEU CG C 0.228 -5.070 -10.692 1.00 . A A . 18 LEU CG 1 1
13 14931 1 1 18 LEU H H 2.253 -2.700 -7.901 1.00 . A A . 18 LEU H 1 1
13 14932 1 1 18 LEU HA H 0.474 -4.044 -8.336 1.00 . A A . 18 LEU HA 1 1
13 14933 1 1 18 LEU HB2 H 2.238 -4.418 -10.409 1.00 . A A . 18 LEU HB2 1 1
13 14934 1 1 18 LEU HB3 H 1.933 -6.061 -9.884 1.00 . A A . 18 LEU HB3 1 1
13 14935 1 1 18 LEU HD11 H -0.964 -3.675 -11.786 1.00 . A A . 18 LEU HD11 1 1
13 14936 1 1 18 LEU HD12 H 0.709 -3.785 -12.329 1.00 . A A . 18 LEU HD12 1 1
13 14937 1 1 18 LEU HD13 H 0.322 -2.939 -10.831 1.00 . A A . 18 LEU HD13 1 1
13 14938 1 1 18 LEU HD21 H -0.029 -7.157 -11.080 1.00 . A A . 18 LEU HD21 1 1
13 14939 1 1 18 LEU HD22 H 1.150 -6.363 -12.124 1.00 . A A . 18 LEU HD22 1 1
13 14940 1 1 18 LEU HD23 H -0.575 -6.102 -12.383 1.00 . A A . 18 LEU HD23 1 1
13 14941 1 1 18 LEU HG H -0.604 -5.158 -10.010 1.00 . A A . 18 LEU HG 1 1
13 14942 1 1 18 LEU N N 2.490 -3.617 -8.148 1.00 . A A . 18 LEU N 1 1
13 14943 1 1 18 LEU O O 2.043 -5.714 -6.418 1.00 . A A . 18 LEU O 1 1
13 14944 1 1 19 GLY C C 1.919 -8.828 -7.062 1.00 . A A . 19 GLY C 1 1
13 14945 1 1 19 GLY CA C 0.641 -8.015 -7.007 1.00 . A A . 19 GLY CA 1 1
13 14946 1 1 19 GLY H H 0.220 -6.813 -8.700 1.00 . A A . 19 GLY H 1 1
13 14947 1 1 19 GLY HA2 H 0.467 -7.711 -5.986 1.00 . A A . 19 GLY HA2 1 1
13 14948 1 1 19 GLY HA3 H -0.181 -8.634 -7.332 1.00 . A A . 19 GLY HA3 1 1
13 14949 1 1 19 GLY N N 0.704 -6.829 -7.847 1.00 . A A . 19 GLY N 1 1
13 14950 1 1 19 GLY O O 2.231 -9.422 -8.097 1.00 . A A . 19 GLY O 1 1
13 14951 1 1 20 LEU C C 5.048 -8.830 -6.592 1.00 . A A . 20 LEU C 1 1
13 14952 1 1 20 LEU CA C 3.930 -9.575 -5.857 1.00 . A A . 20 LEU CA 1 1
13 14953 1 1 20 LEU CB C 3.785 -11.002 -6.405 1.00 . A A . 20 LEU CB 1 1
13 14954 1 1 20 LEU CD1 C 4.507 -13.322 -5.782 1.00 . A A . 20 LEU CD1 1 1
13 14955 1 1 20 LEU CD2 C 5.890 -11.971 -7.357 1.00 . A A . 20 LEU CD2 1 1
13 14956 1 1 20 LEU CG C 4.978 -11.924 -6.142 1.00 . A A . 20 LEU CG 1 1
13 14957 1 1 20 LEU H H 2.350 -8.338 -5.169 1.00 . A A . 20 LEU H 1 1
13 14958 1 1 20 LEU HA H 4.193 -9.631 -4.811 1.00 . A A . 20 LEU HA 1 1
13 14959 1 1 20 LEU HB2 H 2.908 -11.447 -5.956 1.00 . A A . 20 LEU HB2 1 1
13 14960 1 1 20 LEU HB3 H 3.631 -10.943 -7.472 1.00 . A A . 20 LEU HB3 1 1
13 14961 1 1 20 LEU HD11 H 5.354 -13.921 -5.484 1.00 . A A . 20 LEU HD11 1 1
13 14962 1 1 20 LEU HD12 H 4.031 -13.775 -6.639 1.00 . A A . 20 LEU HD12 1 1
13 14963 1 1 20 LEU HD13 H 3.802 -13.267 -4.966 1.00 . A A . 20 LEU HD13 1 1
13 14964 1 1 20 LEU HD21 H 5.291 -12.052 -8.253 1.00 . A A . 20 LEU HD21 1 1
13 14965 1 1 20 LEU HD22 H 6.543 -12.829 -7.282 1.00 . A A . 20 LEU HD22 1 1
13 14966 1 1 20 LEU HD23 H 6.482 -11.070 -7.397 1.00 . A A . 20 LEU HD23 1 1
13 14967 1 1 20 LEU HG H 5.549 -11.539 -5.310 1.00 . A A . 20 LEU HG 1 1
13 14968 1 1 20 LEU N N 2.661 -8.842 -5.951 1.00 . A A . 20 LEU N 1 1
13 14969 1 1 20 LEU O O 6.017 -8.394 -5.970 1.00 . A A . 20 LEU O 1 1
13 14970 1 1 21 VAL C C 5.433 -7.741 -10.155 1.00 . A A . 21 VAL C 1 1
13 14971 1 1 21 VAL CA C 5.908 -7.971 -8.716 1.00 . A A . 21 VAL CA 1 1
13 14972 1 1 21 VAL CB C 7.264 -8.721 -8.723 1.00 . A A . 21 VAL CB 1 1
13 14973 1 1 21 VAL CG1 C 7.209 -9.965 -9.600 1.00 . A A . 21 VAL CG1 1 1
13 14974 1 1 21 VAL CG2 C 8.382 -7.798 -9.177 1.00 . A A . 21 VAL CG2 1 1
13 14975 1 1 21 VAL H H 4.104 -9.038 -8.347 1.00 . A A . 21 VAL H 1 1
13 14976 1 1 21 VAL HA H 6.069 -7.005 -8.257 1.00 . A A . 21 VAL HA 1 1
13 14977 1 1 21 VAL HB H 7.479 -9.036 -7.712 1.00 . A A . 21 VAL HB 1 1
13 14978 1 1 21 VAL HG11 H 6.320 -10.530 -9.370 1.00 . A A . 21 VAL HG11 1 1
13 14979 1 1 21 VAL HG12 H 8.081 -10.575 -9.414 1.00 . A A . 21 VAL HG12 1 1
13 14980 1 1 21 VAL HG13 H 7.192 -9.673 -10.639 1.00 . A A . 21 VAL HG13 1 1
13 14981 1 1 21 VAL HG21 H 8.180 -7.452 -10.180 1.00 . A A . 21 VAL HG21 1 1
13 14982 1 1 21 VAL HG22 H 9.320 -8.335 -9.165 1.00 . A A . 21 VAL HG22 1 1
13 14983 1 1 21 VAL HG23 H 8.444 -6.950 -8.509 1.00 . A A . 21 VAL HG23 1 1
13 14984 1 1 21 VAL N N 4.905 -8.676 -7.909 1.00 . A A . 21 VAL N 1 1
13 14985 1 1 21 VAL O O 5.613 -6.652 -10.704 1.00 . A A . 21 VAL O 1 1
13 14986 1 1 22 ARG C C 3.132 -9.554 -12.388 1.00 . A A . 22 ARG C 1 1
13 14987 1 1 22 ARG CA C 4.341 -8.644 -12.141 1.00 . A A . 22 ARG CA 1 1
13 14988 1 1 22 ARG CB C 5.467 -8.963 -13.133 1.00 . A A . 22 ARG CB 1 1
13 14989 1 1 22 ARG CD C 4.047 -8.499 -15.158 1.00 . A A . 22 ARG CD 1 1
13 14990 1 1 22 ARG CG C 5.359 -8.200 -14.447 1.00 . A A . 22 ARG CG 1 1
13 14991 1 1 22 ARG CZ C 2.821 -7.727 -17.155 1.00 . A A . 22 ARG CZ 1 1
13 14992 1 1 22 ARG H H 4.713 -9.608 -10.288 1.00 . A A . 22 ARG H 1 1
13 14993 1 1 22 ARG HA H 4.031 -7.621 -12.288 1.00 . A A . 22 ARG HA 1 1
13 14994 1 1 22 ARG HB2 H 6.414 -8.717 -12.676 1.00 . A A . 22 ARG HB2 1 1
13 14995 1 1 22 ARG HB3 H 5.449 -10.021 -13.353 1.00 . A A . 22 ARG HB3 1 1
13 14996 1 1 22 ARG HD2 H 3.987 -9.564 -15.334 1.00 . A A . 22 ARG HD2 1 1
13 14997 1 1 22 ARG HD3 H 3.232 -8.196 -14.516 1.00 . A A . 22 ARG HD3 1 1
13 14998 1 1 22 ARG HE H 4.739 -7.349 -16.780 1.00 . A A . 22 ARG HE 1 1
13 14999 1 1 22 ARG HG2 H 5.411 -7.140 -14.243 1.00 . A A . 22 ARG HG2 1 1
13 15000 1 1 22 ARG HG3 H 6.180 -8.487 -15.088 1.00 . A A . 22 ARG HG3 1 1
13 15001 1 1 22 ARG HH11 H 1.718 -8.819 -15.871 1.00 . A A . 22 ARG HH11 1 1
13 15002 1 1 22 ARG HH12 H 0.882 -8.264 -17.278 1.00 . A A . 22 ARG HH12 1 1
13 15003 1 1 22 ARG HH21 H 3.643 -6.617 -18.621 1.00 . A A . 22 ARG HH21 1 1
13 15004 1 1 22 ARG HH22 H 1.976 -7.016 -18.839 1.00 . A A . 22 ARG HH22 1 1
13 15005 1 1 22 ARG N N 4.829 -8.762 -10.768 1.00 . A A . 22 ARG N 1 1
13 15006 1 1 22 ARG NE N 3.936 -7.794 -16.438 1.00 . A A . 22 ARG NE 1 1
13 15007 1 1 22 ARG NH1 N 1.717 -8.317 -16.733 1.00 . A A . 22 ARG NH1 1 1
13 15008 1 1 22 ARG NH2 N 2.812 -7.066 -18.296 1.00 . A A . 22 ARG NH2 1 1
13 15009 1 1 22 ARG O O 3.202 -10.500 -13.176 1.00 . A A . 22 ARG O 1 1
13 15010 1 1 23 PHE C C 0.930 -11.439 -11.298 1.00 . A A . 23 PHE C 1 1
13 15011 1 1 23 PHE CA C 0.783 -10.020 -11.861 1.00 . A A . 23 PHE CA 1 1
13 15012 1 1 23 PHE CB C 0.362 -10.071 -13.336 1.00 . A A . 23 PHE CB 1 1
13 15013 1 1 23 PHE CD1 C -1.842 -11.260 -13.479 1.00 . A A . 23 PHE CD1 1 1
13 15014 1 1 23 PHE CD2 C -1.807 -8.898 -13.803 1.00 . A A . 23 PHE CD2 1 1
13 15015 1 1 23 PHE CE1 C -3.210 -11.270 -13.672 1.00 . A A . 23 PHE CE1 1 1
13 15016 1 1 23 PHE CE2 C -3.176 -8.901 -13.996 1.00 . A A . 23 PHE CE2 1 1
13 15017 1 1 23 PHE CG C -1.126 -10.077 -13.543 1.00 . A A . 23 PHE CG 1 1
13 15018 1 1 23 PHE CZ C -3.878 -10.089 -13.930 1.00 . A A . 23 PHE CZ 1 1
13 15019 1 1 23 PHE H H 2.030 -8.477 -11.111 1.00 . A A . 23 PHE H 1 1
13 15020 1 1 23 PHE HA H 0.013 -9.511 -11.301 1.00 . A A . 23 PHE HA 1 1
13 15021 1 1 23 PHE HB2 H 0.762 -9.208 -13.845 1.00 . A A . 23 PHE HB2 1 1
13 15022 1 1 23 PHE HB3 H 0.766 -10.967 -13.788 1.00 . A A . 23 PHE HB3 1 1
13 15023 1 1 23 PHE HD1 H -1.320 -12.184 -13.277 1.00 . A A . 23 PHE HD1 1 1
13 15024 1 1 23 PHE HD2 H -1.259 -7.970 -13.855 1.00 . A A . 23 PHE HD2 1 1
13 15025 1 1 23 PHE HE1 H -3.757 -12.200 -13.620 1.00 . A A . 23 PHE HE1 1 1
13 15026 1 1 23 PHE HE2 H -3.695 -7.976 -14.198 1.00 . A A . 23 PHE HE2 1 1
13 15027 1 1 23 PHE HZ H -4.948 -10.094 -14.081 1.00 . A A . 23 PHE HZ 1 1
13 15028 1 1 23 PHE N N 2.020 -9.249 -11.716 1.00 . A A . 23 PHE N 1 1
13 15029 1 1 23 PHE O O 0.939 -12.421 -12.043 1.00 . A A . 23 PHE O 1 1
13 15030 1 1 24 SER C C 0.253 -12.931 -8.089 1.00 . A A . 24 SER C 1 1
13 15031 1 1 24 SER CA C 1.178 -12.835 -9.305 1.00 . A A . 24 SER CA 1 1
13 15032 1 1 24 SER CB C 2.632 -13.079 -8.883 1.00 . A A . 24 SER CB 1 1
13 15033 1 1 24 SER H H 1.025 -10.718 -9.432 1.00 . A A . 24 SER H 1 1
13 15034 1 1 24 SER HA H 0.888 -13.599 -10.012 1.00 . A A . 24 SER HA 1 1
13 15035 1 1 24 SER HB2 H 2.830 -12.553 -7.962 1.00 . A A . 24 SER HB2 1 1
13 15036 1 1 24 SER HB3 H 2.785 -14.137 -8.729 1.00 . A A . 24 SER HB3 1 1
13 15037 1 1 24 SER HG H 3.303 -12.993 -10.729 1.00 . A A . 24 SER HG 1 1
13 15038 1 1 24 SER N N 1.040 -11.536 -9.974 1.00 . A A . 24 SER N 1 1
13 15039 1 1 24 SER O O -0.571 -13.840 -8.002 1.00 . A A . 24 SER O 1 1
13 15040 1 1 24 SER OG O 3.544 -12.624 -9.873 1.00 . A A . 24 SER OG 1 1
13 15041 1 1 25 MET C C -1.732 -11.186 -6.189 1.00 . A A . 25 MET C 1 1
13 15042 1 1 25 MET CA C -0.437 -11.968 -5.947 1.00 . A A . 25 MET CA 1 1
13 15043 1 1 25 MET CB C 0.340 -11.353 -4.775 1.00 . A A . 25 MET CB 1 1
13 15044 1 1 25 MET CE C 3.054 -13.126 -2.142 1.00 . A A . 25 MET CE 1 1
13 15045 1 1 25 MET CG C 1.045 -12.379 -3.903 1.00 . A A . 25 MET CG 1 1
13 15046 1 1 25 MET H H 1.066 -11.287 -7.284 1.00 . A A . 25 MET H 1 1
13 15047 1 1 25 MET HA H -0.690 -12.989 -5.704 1.00 . A A . 25 MET HA 1 1
13 15048 1 1 25 MET HB2 H 1.083 -10.675 -5.167 1.00 . A A . 25 MET HB2 1 1
13 15049 1 1 25 MET HB3 H -0.348 -10.797 -4.155 1.00 . A A . 25 MET HB3 1 1
13 15050 1 1 25 MET HE1 H 3.431 -13.851 -2.847 1.00 . A A . 25 MET HE1 1 1
13 15051 1 1 25 MET HE2 H 2.243 -13.563 -1.577 1.00 . A A . 25 MET HE2 1 1
13 15052 1 1 25 MET HE3 H 3.847 -12.836 -1.468 1.00 . A A . 25 MET HE3 1 1
13 15053 1 1 25 MET HG2 H 0.342 -12.762 -3.177 1.00 . A A . 25 MET HG2 1 1
13 15054 1 1 25 MET HG3 H 1.391 -13.190 -4.528 1.00 . A A . 25 MET HG3 1 1
13 15055 1 1 25 MET N N 0.392 -11.986 -7.155 1.00 . A A . 25 MET N 1 1
13 15056 1 1 25 MET O O -1.700 -9.984 -6.459 1.00 . A A . 25 MET O 1 1
13 15057 1 1 25 MET SD S 2.460 -11.686 -3.025 1.00 . A A . 25 MET SD 1 1
13 15058 1 1 26 LEU C C -4.526 -10.243 -5.217 1.00 . A A . 26 LEU C 1 1
13 15059 1 1 26 LEU CA C -4.178 -11.255 -6.315 1.00 . A A . 26 LEU CA 1 1
13 15060 1 1 26 LEU CB C -5.269 -12.330 -6.398 1.00 . A A . 26 LEU CB 1 1
13 15061 1 1 26 LEU CD1 C -6.716 -11.024 -7.979 1.00 . A A . 26 LEU CD1 1 1
13 15062 1 1 26 LEU CD2 C -5.146 -12.751 -8.868 1.00 . A A . 26 LEU CD2 1 1
13 15063 1 1 26 LEU CG C -6.055 -12.365 -7.713 1.00 . A A . 26 LEU CG 1 1
13 15064 1 1 26 LEU H H -2.823 -12.835 -5.886 1.00 . A A . 26 LEU H 1 1
13 15065 1 1 26 LEU HA H -4.135 -10.731 -7.259 1.00 . A A . 26 LEU HA 1 1
13 15066 1 1 26 LEU HB2 H -4.807 -13.297 -6.257 1.00 . A A . 26 LEU HB2 1 1
13 15067 1 1 26 LEU HB3 H -5.971 -12.168 -5.594 1.00 . A A . 26 LEU HB3 1 1
13 15068 1 1 26 LEU HD11 H -7.350 -11.103 -8.850 1.00 . A A . 26 LEU HD11 1 1
13 15069 1 1 26 LEU HD12 H -5.957 -10.276 -8.153 1.00 . A A . 26 LEU HD12 1 1
13 15070 1 1 26 LEU HD13 H -7.312 -10.741 -7.125 1.00 . A A . 26 LEU HD13 1 1
13 15071 1 1 26 LEU HD21 H -5.055 -13.827 -8.911 1.00 . A A . 26 LEU HD21 1 1
13 15072 1 1 26 LEU HD22 H -4.169 -12.313 -8.721 1.00 . A A . 26 LEU HD22 1 1
13 15073 1 1 26 LEU HD23 H -5.567 -12.388 -9.792 1.00 . A A . 26 LEU HD23 1 1
13 15074 1 1 26 LEU HG H -6.834 -13.111 -7.639 1.00 . A A . 26 LEU HG 1 1
13 15075 1 1 26 LEU N N -2.867 -11.877 -6.097 1.00 . A A . 26 LEU N 1 1
13 15076 1 1 26 LEU O O -4.775 -9.071 -5.506 1.00 . A A . 26 LEU O 1 1
13 15077 1 1 27 LEU C C -4.307 -8.446 -2.916 1.00 . A A . 27 LEU C 1 1
13 15078 1 1 27 LEU CA C -4.892 -9.858 -2.809 1.00 . A A . 27 LEU CA 1 1
13 15079 1 1 27 LEU CB C -4.415 -10.516 -1.517 1.00 . A A . 27 LEU CB 1 1
13 15080 1 1 27 LEU CD1 C -4.138 -12.990 -1.320 1.00 . A A . 27 LEU CD1 1 1
13 15081 1 1 27 LEU CD2 C -5.683 -11.772 0.233 1.00 . A A . 27 LEU CD2 1 1
13 15082 1 1 27 LEU CG C -5.107 -11.830 -1.174 1.00 . A A . 27 LEU CG 1 1
13 15083 1 1 27 LEU H H -4.358 -11.656 -3.810 1.00 . A A . 27 LEU H 1 1
13 15084 1 1 27 LEU HA H -5.968 -9.775 -2.771 1.00 . A A . 27 LEU HA 1 1
13 15085 1 1 27 LEU HB2 H -3.353 -10.700 -1.601 1.00 . A A . 27 LEU HB2 1 1
13 15086 1 1 27 LEU HB3 H -4.580 -9.825 -0.705 1.00 . A A . 27 LEU HB3 1 1
13 15087 1 1 27 LEU HD11 H -4.685 -13.919 -1.319 1.00 . A A . 27 LEU HD11 1 1
13 15088 1 1 27 LEU HD12 H -3.440 -12.981 -0.497 1.00 . A A . 27 LEU HD12 1 1
13 15089 1 1 27 LEU HD13 H -3.597 -12.892 -2.249 1.00 . A A . 27 LEU HD13 1 1
13 15090 1 1 27 LEU HD21 H -6.694 -12.148 0.223 1.00 . A A . 27 LEU HD21 1 1
13 15091 1 1 27 LEU HD22 H -5.684 -10.751 0.582 1.00 . A A . 27 LEU HD22 1 1
13 15092 1 1 27 LEU HD23 H -5.082 -12.377 0.894 1.00 . A A . 27 LEU HD23 1 1
13 15093 1 1 27 LEU HG H -5.926 -11.990 -1.864 1.00 . A A . 27 LEU HG 1 1
13 15094 1 1 27 LEU N N -4.556 -10.708 -3.964 1.00 . A A . 27 LEU N 1 1
13 15095 1 1 27 LEU O O -4.983 -7.467 -2.592 1.00 . A A . 27 LEU O 1 1
13 15096 1 1 28 ALA C C -3.309 -6.035 -4.211 1.00 . A A . 28 ALA C 1 1
13 15097 1 1 28 ALA CA C -2.390 -7.054 -3.529 1.00 . A A . 28 ALA CA 1 1
13 15098 1 1 28 ALA CB C -1.099 -7.224 -4.317 1.00 . A A . 28 ALA CB 1 1
13 15099 1 1 28 ALA H H -2.573 -9.164 -3.618 1.00 . A A . 28 ALA H 1 1
13 15100 1 1 28 ALA HA H -2.136 -6.689 -2.543 1.00 . A A . 28 ALA HA 1 1
13 15101 1 1 28 ALA HB1 H -1.306 -7.765 -5.230 1.00 . A A . 28 ALA HB1 1 1
13 15102 1 1 28 ALA HB2 H -0.386 -7.779 -3.725 1.00 . A A . 28 ALA HB2 1 1
13 15103 1 1 28 ALA HB3 H -0.691 -6.254 -4.557 1.00 . A A . 28 ALA HB3 1 1
13 15104 1 1 28 ALA N N -3.056 -8.348 -3.373 1.00 . A A . 28 ALA N 1 1
13 15105 1 1 28 ALA O O -3.390 -4.878 -3.790 1.00 . A A . 28 ALA O 1 1
13 15106 1 1 29 LEU C C -5.897 -4.898 -5.002 1.00 . A A . 29 LEU C 1 1
13 15107 1 1 29 LEU CA C -4.956 -5.615 -5.973 1.00 . A A . 29 LEU CA 1 1
13 15108 1 1 29 LEU CB C -5.763 -6.431 -6.990 1.00 . A A . 29 LEU CB 1 1
13 15109 1 1 29 LEU CD1 C -5.479 -6.648 -9.472 1.00 . A A . 29 LEU CD1 1 1
13 15110 1 1 29 LEU CD2 C -7.429 -5.394 -8.548 1.00 . A A . 29 LEU CD2 1 1
13 15111 1 1 29 LEU CG C -5.966 -5.752 -8.346 1.00 . A A . 29 LEU CG 1 1
13 15112 1 1 29 LEU H H -3.933 -7.422 -5.522 1.00 . A A . 29 LEU H 1 1
13 15113 1 1 29 LEU HA H -4.374 -4.873 -6.500 1.00 . A A . 29 LEU HA 1 1
13 15114 1 1 29 LEU HB2 H -5.253 -7.370 -7.151 1.00 . A A . 29 LEU HB2 1 1
13 15115 1 1 29 LEU HB3 H -6.734 -6.638 -6.566 1.00 . A A . 29 LEU HB3 1 1
13 15116 1 1 29 LEU HD11 H -6.219 -7.409 -9.673 1.00 . A A . 29 LEU HD11 1 1
13 15117 1 1 29 LEU HD12 H -4.550 -7.117 -9.184 1.00 . A A . 29 LEU HD12 1 1
13 15118 1 1 29 LEU HD13 H -5.323 -6.057 -10.362 1.00 . A A . 29 LEU HD13 1 1
13 15119 1 1 29 LEU HD21 H -7.551 -4.901 -9.502 1.00 . A A . 29 LEU HD21 1 1
13 15120 1 1 29 LEU HD22 H -7.750 -4.733 -7.757 1.00 . A A . 29 LEU HD22 1 1
13 15121 1 1 29 LEU HD23 H -8.026 -6.295 -8.530 1.00 . A A . 29 LEU HD23 1 1
13 15122 1 1 29 LEU HG H -5.391 -4.837 -8.376 1.00 . A A . 29 LEU HG 1 1
13 15123 1 1 29 LEU N N -4.023 -6.481 -5.249 1.00 . A A . 29 LEU N 1 1
13 15124 1 1 29 LEU O O -6.124 -3.692 -5.126 1.00 . A A . 29 LEU O 1 1
13 15125 1 1 30 ALA C C -6.583 -3.967 -2.227 1.00 . A A . 30 ALA C 1 1
13 15126 1 1 30 ALA CA C -7.303 -5.063 -3.011 1.00 . A A . 30 ALA CA 1 1
13 15127 1 1 30 ALA CB C -7.819 -6.145 -2.072 1.00 . A A . 30 ALA CB 1 1
13 15128 1 1 30 ALA H H -6.174 -6.590 -3.956 1.00 . A A . 30 ALA H 1 1
13 15129 1 1 30 ALA HA H -8.149 -4.626 -3.523 1.00 . A A . 30 ALA HA 1 1
13 15130 1 1 30 ALA HB1 H -7.001 -6.530 -1.481 1.00 . A A . 30 ALA HB1 1 1
13 15131 1 1 30 ALA HB2 H -8.252 -6.948 -2.652 1.00 . A A . 30 ALA HB2 1 1
13 15132 1 1 30 ALA HB3 H -8.571 -5.727 -1.418 1.00 . A A . 30 ALA HB3 1 1
13 15133 1 1 30 ALA N N -6.415 -5.640 -4.018 1.00 . A A . 30 ALA N 1 1
13 15134 1 1 30 ALA O O -7.186 -2.955 -1.865 1.00 . A A . 30 ALA O 1 1
13 15135 1 1 31 LEU C C -4.405 -1.882 -2.117 1.00 . A A . 31 LEU C 1 1
13 15136 1 1 31 LEU CA C -4.467 -3.163 -1.292 1.00 . A A . 31 LEU CA 1 1
13 15137 1 1 31 LEU CB C -3.052 -3.698 -1.041 1.00 . A A . 31 LEU CB 1 1
13 15138 1 1 31 LEU CD1 C -1.959 -5.556 0.232 1.00 . A A . 31 LEU CD1 1 1
13 15139 1 1 31 LEU CD2 C -2.166 -3.290 1.261 1.00 . A A . 31 LEU CD2 1 1
13 15140 1 1 31 LEU CG C -2.819 -4.307 0.341 1.00 . A A . 31 LEU CG 1 1
13 15141 1 1 31 LEU H H -4.843 -4.969 -2.341 1.00 . A A . 31 LEU H 1 1
13 15142 1 1 31 LEU HA H -4.945 -2.950 -0.347 1.00 . A A . 31 LEU HA 1 1
13 15143 1 1 31 LEU HB2 H -2.836 -4.450 -1.784 1.00 . A A . 31 LEU HB2 1 1
13 15144 1 1 31 LEU HB3 H -2.355 -2.882 -1.169 1.00 . A A . 31 LEU HB3 1 1
13 15145 1 1 31 LEU HD11 H -2.547 -6.364 -0.176 1.00 . A A . 31 LEU HD11 1 1
13 15146 1 1 31 LEU HD12 H -1.600 -5.831 1.212 1.00 . A A . 31 LEU HD12 1 1
13 15147 1 1 31 LEU HD13 H -1.118 -5.357 -0.416 1.00 . A A . 31 LEU HD13 1 1
13 15148 1 1 31 LEU HD21 H -1.986 -3.742 2.226 1.00 . A A . 31 LEU HD21 1 1
13 15149 1 1 31 LEU HD22 H -2.821 -2.441 1.379 1.00 . A A . 31 LEU HD22 1 1
13 15150 1 1 31 LEU HD23 H -1.228 -2.967 0.834 1.00 . A A . 31 LEU HD23 1 1
13 15151 1 1 31 LEU HG H -3.768 -4.592 0.771 1.00 . A A . 31 LEU HG 1 1
13 15152 1 1 31 LEU N N -5.277 -4.155 -1.999 1.00 . A A . 31 LEU N 1 1
13 15153 1 1 31 LEU O O -4.632 -0.784 -1.604 1.00 . A A . 31 LEU O 1 1
13 15154 1 1 32 VAL C C -5.440 -0.224 -4.387 1.00 . A A . 32 VAL C 1 1
13 15155 1 1 32 VAL CA C -4.076 -0.912 -4.337 1.00 . A A . 32 VAL CA 1 1
13 15156 1 1 32 VAL CB C -3.667 -1.347 -5.762 1.00 . A A . 32 VAL CB 1 1
13 15157 1 1 32 VAL CG1 C -3.514 -0.136 -6.670 1.00 . A A . 32 VAL CG1 1 1
13 15158 1 1 32 VAL CG2 C -2.376 -2.151 -5.733 1.00 . A A . 32 VAL CG2 1 1
13 15159 1 1 32 VAL H H -3.985 -2.953 -3.761 1.00 . A A . 32 VAL H 1 1
13 15160 1 1 32 VAL HA H -3.343 -0.210 -3.965 1.00 . A A . 32 VAL HA 1 1
13 15161 1 1 32 VAL HB H -4.450 -1.976 -6.164 1.00 . A A . 32 VAL HB 1 1
13 15162 1 1 32 VAL HG11 H -2.732 0.504 -6.290 1.00 . A A . 32 VAL HG11 1 1
13 15163 1 1 32 VAL HG12 H -4.445 0.413 -6.701 1.00 . A A . 32 VAL HG12 1 1
13 15164 1 1 32 VAL HG13 H -3.259 -0.463 -7.667 1.00 . A A . 32 VAL HG13 1 1
13 15165 1 1 32 VAL HG21 H -2.047 -2.340 -6.744 1.00 . A A . 32 VAL HG21 1 1
13 15166 1 1 32 VAL HG22 H -2.547 -3.091 -5.230 1.00 . A A . 32 VAL HG22 1 1
13 15167 1 1 32 VAL HG23 H -1.617 -1.594 -5.206 1.00 . A A . 32 VAL HG23 1 1
13 15168 1 1 32 VAL N N -4.130 -2.043 -3.414 1.00 . A A . 32 VAL N 1 1
13 15169 1 1 32 VAL O O -5.533 0.998 -4.251 1.00 . A A . 32 VAL O 1 1
13 15170 1 1 33 VAL C C -8.152 0.288 -3.312 1.00 . A A . 33 VAL C 1 1
13 15171 1 1 33 VAL CA C -7.863 -0.498 -4.589 1.00 . A A . 33 VAL CA 1 1
13 15172 1 1 33 VAL CB C -8.904 -1.630 -4.751 1.00 . A A . 33 VAL CB 1 1
13 15173 1 1 33 VAL CG1 C -10.321 -1.100 -4.578 1.00 . A A . 33 VAL CG1 1 1
13 15174 1 1 33 VAL CG2 C -8.755 -2.304 -6.106 1.00 . A A . 33 VAL CG2 1 1
13 15175 1 1 33 VAL H H -6.357 -1.994 -4.635 1.00 . A A . 33 VAL H 1 1
13 15176 1 1 33 VAL HA H -7.943 0.168 -5.436 1.00 . A A . 33 VAL HA 1 1
13 15177 1 1 33 VAL HB H -8.725 -2.371 -3.984 1.00 . A A . 33 VAL HB 1 1
13 15178 1 1 33 VAL HG11 H -10.551 -0.419 -5.386 1.00 . A A . 33 VAL HG11 1 1
13 15179 1 1 33 VAL HG12 H -10.401 -0.579 -3.635 1.00 . A A . 33 VAL HG12 1 1
13 15180 1 1 33 VAL HG13 H -11.018 -1.924 -4.597 1.00 . A A . 33 VAL HG13 1 1
13 15181 1 1 33 VAL HG21 H -9.204 -1.684 -6.869 1.00 . A A . 33 VAL HG21 1 1
13 15182 1 1 33 VAL HG22 H -9.249 -3.264 -6.088 1.00 . A A . 33 VAL HG22 1 1
13 15183 1 1 33 VAL HG23 H -7.706 -2.443 -6.328 1.00 . A A . 33 VAL HG23 1 1
13 15184 1 1 33 VAL N N -6.497 -1.024 -4.554 1.00 . A A . 33 VAL N 1 1
13 15185 1 1 33 VAL O O -8.600 1.435 -3.367 1.00 . A A . 33 VAL O 1 1
13 15186 1 1 34 LEU C C -7.277 1.629 -0.810 1.00 . A A . 34 LEU C 1 1
13 15187 1 1 34 LEU CA C -8.067 0.323 -0.868 1.00 . A A . 34 LEU CA 1 1
13 15188 1 1 34 LEU CB C -7.646 -0.605 0.276 1.00 . A A . 34 LEU CB 1 1
13 15189 1 1 34 LEU CD1 C -8.046 -2.688 1.611 1.00 . A A . 34 LEU CD1 1 1
13 15190 1 1 34 LEU CD2 C -9.927 -1.101 1.195 1.00 . A A . 34 LEU CD2 1 1
13 15191 1 1 34 LEU CG C -8.653 -1.704 0.625 1.00 . A A . 34 LEU CG 1 1
13 15192 1 1 34 LEU H H -7.490 -1.235 -2.183 1.00 . A A . 34 LEU H 1 1
13 15193 1 1 34 LEU HA H -9.119 0.550 -0.772 1.00 . A A . 34 LEU HA 1 1
13 15194 1 1 34 LEU HB2 H -6.712 -1.076 0.003 1.00 . A A . 34 LEU HB2 1 1
13 15195 1 1 34 LEU HB3 H -7.482 -0.005 1.159 1.00 . A A . 34 LEU HB3 1 1
13 15196 1 1 34 LEU HD11 H -7.541 -2.146 2.398 1.00 . A A . 34 LEU HD11 1 1
13 15197 1 1 34 LEU HD12 H -7.338 -3.322 1.099 1.00 . A A . 34 LEU HD12 1 1
13 15198 1 1 34 LEU HD13 H -8.829 -3.297 2.040 1.00 . A A . 34 LEU HD13 1 1
13 15199 1 1 34 LEU HD21 H -9.686 -0.198 1.738 1.00 . A A . 34 LEU HD21 1 1
13 15200 1 1 34 LEU HD22 H -10.394 -1.809 1.862 1.00 . A A . 34 LEU HD22 1 1
13 15201 1 1 34 LEU HD23 H -10.604 -0.864 0.389 1.00 . A A . 34 LEU HD23 1 1
13 15202 1 1 34 LEU HG H -8.909 -2.247 -0.273 1.00 . A A . 34 LEU HG 1 1
13 15203 1 1 34 LEU N N -7.865 -0.328 -2.160 1.00 . A A . 34 LEU N 1 1
13 15204 1 1 34 LEU O O -7.825 2.677 -0.470 1.00 . A A . 34 LEU O 1 1
13 15205 1 1 35 ALA C C -5.745 3.847 -2.051 1.00 . A A . 35 ALA C 1 1
13 15206 1 1 35 ALA CA C -5.132 2.747 -1.183 1.00 . A A . 35 ALA CA 1 1
13 15207 1 1 35 ALA CB C -3.739 2.384 -1.684 1.00 . A A . 35 ALA CB 1 1
13 15208 1 1 35 ALA H H -5.616 0.696 -1.450 1.00 . A A . 35 ALA H 1 1
13 15209 1 1 35 ALA HA H -5.044 3.108 -0.169 1.00 . A A . 35 ALA HA 1 1
13 15210 1 1 35 ALA HB1 H -3.820 1.862 -2.626 1.00 . A A . 35 ALA HB1 1 1
13 15211 1 1 35 ALA HB2 H -3.252 1.746 -0.960 1.00 . A A . 35 ALA HB2 1 1
13 15212 1 1 35 ALA HB3 H -3.158 3.283 -1.819 1.00 . A A . 35 ALA HB3 1 1
13 15213 1 1 35 ALA N N -5.991 1.563 -1.171 1.00 . A A . 35 ALA N 1 1
13 15214 1 1 35 ALA O O -5.851 5.002 -1.623 1.00 . A A . 35 ALA O 1 1
13 15215 1 1 36 ILE C C -8.047 5.026 -3.537 1.00 . A A . 36 ILE C 1 1
13 15216 1 1 36 ILE CA C -6.797 4.429 -4.179 1.00 . A A . 36 ILE CA 1 1
13 15217 1 1 36 ILE CB C -7.174 3.762 -5.524 1.00 . A A . 36 ILE CB 1 1
13 15218 1 1 36 ILE CD1 C -5.012 4.425 -6.712 1.00 . A A . 36 ILE CD1 1 1
13 15219 1 1 36 ILE CG1 C -5.915 3.295 -6.265 1.00 . A A . 36 ILE CG1 1 1
13 15220 1 1 36 ILE CG2 C -7.978 4.716 -6.397 1.00 . A A . 36 ILE CG2 1 1
13 15221 1 1 36 ILE H H -6.069 2.539 -3.539 1.00 . A A . 36 ILE H 1 1
13 15222 1 1 36 ILE HA H -6.091 5.223 -4.377 1.00 . A A . 36 ILE HA 1 1
13 15223 1 1 36 ILE HB H -7.793 2.903 -5.310 1.00 . A A . 36 ILE HB 1 1
13 15224 1 1 36 ILE HD11 H -5.608 5.204 -7.168 1.00 . A A . 36 ILE HD11 1 1
13 15225 1 1 36 ILE HD12 H -4.298 4.052 -7.430 1.00 . A A . 36 ILE HD12 1 1
13 15226 1 1 36 ILE HD13 H -4.488 4.827 -5.858 1.00 . A A . 36 ILE HD13 1 1
13 15227 1 1 36 ILE HG12 H -5.340 2.651 -5.618 1.00 . A A . 36 ILE HG12 1 1
13 15228 1 1 36 ILE HG13 H -6.211 2.740 -7.144 1.00 . A A . 36 ILE HG13 1 1
13 15229 1 1 36 ILE HG21 H -7.376 5.584 -6.630 1.00 . A A . 36 ILE HG21 1 1
13 15230 1 1 36 ILE HG22 H -8.868 5.028 -5.869 1.00 . A A . 36 ILE HG22 1 1
13 15231 1 1 36 ILE HG23 H -8.258 4.218 -7.311 1.00 . A A . 36 ILE HG23 1 1
13 15232 1 1 36 ILE N N -6.169 3.479 -3.262 1.00 . A A . 36 ILE N 1 1
13 15233 1 1 36 ILE O O -8.208 6.248 -3.486 1.00 . A A . 36 ILE O 1 1
13 15234 1 1 37 VAL C C -9.808 5.578 -1.229 1.00 . A A . 37 VAL C 1 1
13 15235 1 1 37 VAL CA C -10.142 4.590 -2.347 1.00 . A A . 37 VAL CA 1 1
13 15236 1 1 37 VAL CB C -10.923 3.392 -1.760 1.00 . A A . 37 VAL CB 1 1
13 15237 1 1 37 VAL CG1 C -12.129 3.867 -0.962 1.00 . A A . 37 VAL CG1 1 1
13 15238 1 1 37 VAL CG2 C -11.362 2.440 -2.862 1.00 . A A . 37 VAL CG2 1 1
13 15239 1 1 37 VAL H H -8.718 3.192 -3.075 1.00 . A A . 37 VAL H 1 1
13 15240 1 1 37 VAL HA H -10.769 5.084 -3.078 1.00 . A A . 37 VAL HA 1 1
13 15241 1 1 37 VAL HB H -10.267 2.853 -1.091 1.00 . A A . 37 VAL HB 1 1
13 15242 1 1 37 VAL HG11 H -12.604 3.019 -0.488 1.00 . A A . 37 VAL HG11 1 1
13 15243 1 1 37 VAL HG12 H -12.833 4.348 -1.625 1.00 . A A . 37 VAL HG12 1 1
13 15244 1 1 37 VAL HG13 H -11.809 4.570 -0.205 1.00 . A A . 37 VAL HG13 1 1
13 15245 1 1 37 VAL HG21 H -10.718 2.562 -3.722 1.00 . A A . 37 VAL HG21 1 1
13 15246 1 1 37 VAL HG22 H -12.383 2.660 -3.143 1.00 . A A . 37 VAL HG22 1 1
13 15247 1 1 37 VAL HG23 H -11.298 1.423 -2.507 1.00 . A A . 37 VAL HG23 1 1
13 15248 1 1 37 VAL N N -8.917 4.153 -3.019 1.00 . A A . 37 VAL N 1 1
13 15249 1 1 37 VAL O O -10.425 6.642 -1.122 1.00 . A A . 37 VAL O 1 1
13 15250 1 1 38 VAL C C -7.989 7.466 0.161 1.00 . A A . 38 VAL C 1 1
13 15251 1 1 38 VAL CA C -8.370 6.082 0.685 1.00 . A A . 38 VAL CA 1 1
13 15252 1 1 38 VAL CB C -7.166 5.466 1.438 1.00 . A A . 38 VAL CB 1 1
13 15253 1 1 38 VAL CG1 C -6.657 6.412 2.515 1.00 . A A . 38 VAL CG1 1 1
13 15254 1 1 38 VAL CG2 C -7.542 4.123 2.049 1.00 . A A . 38 VAL CG2 1 1
13 15255 1 1 38 VAL H H -8.351 4.368 -0.564 1.00 . A A . 38 VAL H 1 1
13 15256 1 1 38 VAL HA H -9.192 6.185 1.381 1.00 . A A . 38 VAL HA 1 1
13 15257 1 1 38 VAL HB H -6.368 5.303 0.727 1.00 . A A . 38 VAL HB 1 1
13 15258 1 1 38 VAL HG11 H -7.459 6.645 3.200 1.00 . A A . 38 VAL HG11 1 1
13 15259 1 1 38 VAL HG12 H -6.300 7.323 2.056 1.00 . A A . 38 VAL HG12 1 1
13 15260 1 1 38 VAL HG13 H -5.849 5.940 3.055 1.00 . A A . 38 VAL HG13 1 1
13 15261 1 1 38 VAL HG21 H -8.583 3.914 1.851 1.00 . A A . 38 VAL HG21 1 1
13 15262 1 1 38 VAL HG22 H -7.378 4.154 3.116 1.00 . A A . 38 VAL HG22 1 1
13 15263 1 1 38 VAL HG23 H -6.930 3.347 1.614 1.00 . A A . 38 VAL HG23 1 1
13 15264 1 1 38 VAL N N -8.811 5.224 -0.413 1.00 . A A . 38 VAL N 1 1
13 15265 1 1 38 VAL O O -8.497 8.481 0.641 1.00 . A A . 38 VAL O 1 1
13 15266 1 1 39 GLN C C -7.872 9.523 -2.014 1.00 . A A . 39 GLN C 1 1
13 15267 1 1 39 GLN CA C -6.676 8.764 -1.441 1.00 . A A . 39 GLN CA 1 1
13 15268 1 1 39 GLN CB C -5.635 8.518 -2.532 1.00 . A A . 39 GLN CB 1 1
13 15269 1 1 39 GLN CD C -3.326 7.499 -2.726 1.00 . A A . 39 GLN CD 1 1
13 15270 1 1 39 GLN CG C -4.205 8.505 -2.011 1.00 . A A . 39 GLN CG 1 1
13 15271 1 1 39 GLN H H -6.746 6.654 -1.190 1.00 . A A . 39 GLN H 1 1
13 15272 1 1 39 GLN HA H -6.231 9.365 -0.660 1.00 . A A . 39 GLN HA 1 1
13 15273 1 1 39 GLN HB2 H -5.837 7.565 -3.001 1.00 . A A . 39 GLN HB2 1 1
13 15274 1 1 39 GLN HB3 H -5.717 9.298 -3.277 1.00 . A A . 39 GLN HB3 1 1
13 15275 1 1 39 GLN HE21 H -4.590 6.030 -2.281 1.00 . A A . 39 GLN HE21 1 1
13 15276 1 1 39 GLN HE22 H -3.195 5.579 -3.196 1.00 . A A . 39 GLN HE22 1 1
13 15277 1 1 39 GLN HG2 H -3.777 9.488 -2.144 1.00 . A A . 39 GLN HG2 1 1
13 15278 1 1 39 GLN HG3 H -4.220 8.261 -0.960 1.00 . A A . 39 GLN HG3 1 1
13 15279 1 1 39 GLN N N -7.106 7.499 -0.840 1.00 . A A . 39 GLN N 1 1
13 15280 1 1 39 GLN NE2 N -3.745 6.243 -2.734 1.00 . A A . 39 GLN NE2 1 1
13 15281 1 1 39 GLN O O -7.977 10.742 -1.855 1.00 . A A . 39 GLN O 1 1
13 15282 1 1 39 GLN OE1 O -2.279 7.848 -3.262 1.00 . A A . 39 GLN OE1 1 1
13 15283 1 1 40 MET C C -10.798 10.075 -2.133 1.00 . A A . 40 MET C 1 1
13 15284 1 1 40 MET CA C -9.983 9.403 -3.236 1.00 . A A . 40 MET CA 1 1
13 15285 1 1 40 MET CB C -10.828 8.348 -3.957 1.00 . A A . 40 MET CB 1 1
13 15286 1 1 40 MET CE C -11.393 8.868 -7.554 1.00 . A A . 40 MET CE 1 1
13 15287 1 1 40 MET CG C -11.923 8.937 -4.834 1.00 . A A . 40 MET CG 1 1
13 15288 1 1 40 MET H H -8.651 7.822 -2.749 1.00 . A A . 40 MET H 1 1
13 15289 1 1 40 MET HA H -9.670 10.156 -3.945 1.00 . A A . 40 MET HA 1 1
13 15290 1 1 40 MET HB2 H -10.180 7.750 -4.582 1.00 . A A . 40 MET HB2 1 1
13 15291 1 1 40 MET HB3 H -11.291 7.709 -3.220 1.00 . A A . 40 MET HB3 1 1
13 15292 1 1 40 MET HE1 H -12.078 9.113 -8.354 1.00 . A A . 40 MET HE1 1 1
13 15293 1 1 40 MET HE2 H -10.580 8.278 -7.948 1.00 . A A . 40 MET HE2 1 1
13 15294 1 1 40 MET HE3 H -11.004 9.779 -7.125 1.00 . A A . 40 MET HE3 1 1
13 15295 1 1 40 MET HG2 H -12.830 9.014 -4.253 1.00 . A A . 40 MET HG2 1 1
13 15296 1 1 40 MET HG3 H -11.619 9.923 -5.155 1.00 . A A . 40 MET HG3 1 1
13 15297 1 1 40 MET N N -8.784 8.794 -2.665 1.00 . A A . 40 MET N 1 1
13 15298 1 1 40 MET O O -11.148 11.254 -2.232 1.00 . A A . 40 MET O 1 1
13 15299 1 1 40 MET SD S -12.257 7.933 -6.294 1.00 . A A . 40 MET SD 1 1
13 15300 1 1 41 ALA C C -11.106 11.042 0.684 1.00 . A A . 41 ALA C 1 1
13 15301 1 1 41 ALA CA C -11.822 9.836 0.075 1.00 . A A . 41 ALA CA 1 1
13 15302 1 1 41 ALA CB C -12.019 8.742 1.116 1.00 . A A . 41 ALA CB 1 1
13 15303 1 1 41 ALA H H -10.747 8.390 -1.042 1.00 . A A . 41 ALA H 1 1
13 15304 1 1 41 ALA HA H -12.795 10.149 -0.277 1.00 . A A . 41 ALA HA 1 1
13 15305 1 1 41 ALA HB1 H -12.465 9.165 2.006 1.00 . A A . 41 ALA HB1 1 1
13 15306 1 1 41 ALA HB2 H -11.063 8.306 1.366 1.00 . A A . 41 ALA HB2 1 1
13 15307 1 1 41 ALA HB3 H -12.668 7.978 0.715 1.00 . A A . 41 ALA HB3 1 1
13 15308 1 1 41 ALA N N -11.073 9.318 -1.066 1.00 . A A . 41 ALA N 1 1
13 15309 1 1 41 ALA O O -11.696 12.112 0.830 1.00 . A A . 41 ALA O 1 1
13 15310 1 1 42 VAL C C -9.073 13.190 0.694 1.00 . A A . 42 VAL C 1 1
13 15311 1 1 42 VAL CA C -9.020 11.950 1.589 1.00 . A A . 42 VAL CA 1 1
13 15312 1 1 42 VAL CB C -7.547 11.520 1.790 1.00 . A A . 42 VAL CB 1 1
13 15313 1 1 42 VAL CG1 C -6.712 12.674 2.325 1.00 . A A . 42 VAL CG1 1 1
13 15314 1 1 42 VAL CG2 C -7.459 10.326 2.729 1.00 . A A . 42 VAL CG2 1 1
13 15315 1 1 42 VAL H H -9.403 9.991 0.858 1.00 . A A . 42 VAL H 1 1
13 15316 1 1 42 VAL HA H -9.437 12.201 2.554 1.00 . A A . 42 VAL HA 1 1
13 15317 1 1 42 VAL HB H -7.145 11.226 0.831 1.00 . A A . 42 VAL HB 1 1
13 15318 1 1 42 VAL HG11 H -5.674 12.378 2.364 1.00 . A A . 42 VAL HG11 1 1
13 15319 1 1 42 VAL HG12 H -7.049 12.933 3.317 1.00 . A A . 42 VAL HG12 1 1
13 15320 1 1 42 VAL HG13 H -6.817 13.531 1.674 1.00 . A A . 42 VAL HG13 1 1
13 15321 1 1 42 VAL HG21 H -8.445 10.084 3.097 1.00 . A A . 42 VAL HG21 1 1
13 15322 1 1 42 VAL HG22 H -6.814 10.566 3.560 1.00 . A A . 42 VAL HG22 1 1
13 15323 1 1 42 VAL HG23 H -7.058 9.477 2.195 1.00 . A A . 42 VAL HG23 1 1
13 15324 1 1 42 VAL N N -9.823 10.867 1.016 1.00 . A A . 42 VAL N 1 1
13 15325 1 1 42 VAL O O -9.296 14.304 1.170 1.00 . A A . 42 VAL O 1 1
13 15326 1 1 43 THR C C -10.299 14.747 -1.568 1.00 . A A . 43 THR C 1 1
13 15327 1 1 43 THR CA C -8.929 14.075 -1.584 1.00 . A A . 43 THR CA 1 1
13 15328 1 1 43 THR CB C -8.615 13.565 -2.996 1.00 . A A . 43 THR CB 1 1
13 15329 1 1 43 THR CG2 C -8.464 14.673 -4.014 1.00 . A A . 43 THR CG2 1 1
13 15330 1 1 43 THR H H -8.726 12.064 -0.927 1.00 . A A . 43 THR H 1 1
13 15331 1 1 43 THR HA H -8.182 14.803 -1.298 1.00 . A A . 43 THR HA 1 1
13 15332 1 1 43 THR HB H -9.421 12.922 -3.324 1.00 . A A . 43 THR HB 1 1
13 15333 1 1 43 THR HG1 H -7.567 11.949 -2.601 1.00 . A A . 43 THR HG1 1 1
13 15334 1 1 43 THR HG21 H -9.208 15.435 -3.834 1.00 . A A . 43 THR HG21 1 1
13 15335 1 1 43 THR HG22 H -8.597 14.270 -5.007 1.00 . A A . 43 THR HG22 1 1
13 15336 1 1 43 THR HG23 H -7.478 15.105 -3.931 1.00 . A A . 43 THR HG23 1 1
13 15337 1 1 43 THR N N -8.884 12.979 -0.611 1.00 . A A . 43 THR N 1 1
13 15338 1 1 43 THR O O -10.396 15.970 -1.478 1.00 . A A . 43 THR O 1 1
13 15339 1 1 43 THR OG1 O -7.413 12.819 -3.007 1.00 . A A . 43 THR OG1 1 1
13 15340 1 1 44 MET C C -12.995 15.230 -0.329 1.00 . A A . 44 MET C 1 1
13 15341 1 1 44 MET CA C -12.728 14.449 -1.618 1.00 . A A . 44 MET CA 1 1
13 15342 1 1 44 MET CB C -13.726 13.296 -1.756 1.00 . A A . 44 MET CB 1 1
13 15343 1 1 44 MET CE C -16.709 12.549 -3.947 1.00 . A A . 44 MET CE 1 1
13 15344 1 1 44 MET CG C -15.157 13.754 -1.995 1.00 . A A . 44 MET CG 1 1
13 15345 1 1 44 MET H H -11.211 12.962 -1.700 1.00 . A A . 44 MET H 1 1
13 15346 1 1 44 MET HA H -12.844 15.118 -2.459 1.00 . A A . 44 MET HA 1 1
13 15347 1 1 44 MET HB2 H -13.428 12.672 -2.586 1.00 . A A . 44 MET HB2 1 1
13 15348 1 1 44 MET HB3 H -13.707 12.708 -0.850 1.00 . A A . 44 MET HB3 1 1
13 15349 1 1 44 MET HE1 H -15.916 12.130 -4.550 1.00 . A A . 44 MET HE1 1 1
13 15350 1 1 44 MET HE2 H -16.828 13.594 -4.188 1.00 . A A . 44 MET HE2 1 1
13 15351 1 1 44 MET HE3 H -17.631 12.025 -4.153 1.00 . A A . 44 MET HE3 1 1
13 15352 1 1 44 MET HG2 H -15.481 14.341 -1.147 1.00 . A A . 44 MET HG2 1 1
13 15353 1 1 44 MET HG3 H -15.179 14.369 -2.883 1.00 . A A . 44 MET HG3 1 1
13 15354 1 1 44 MET N N -11.357 13.935 -1.640 1.00 . A A . 44 MET N 1 1
13 15355 1 1 44 MET O O -13.618 16.292 -0.357 1.00 . A A . 44 MET O 1 1
13 15356 1 1 44 MET SD S -16.299 12.376 -2.214 1.00 . A A . 44 MET SD 1 1
13 15357 1 1 45 VAL C C -11.888 16.663 2.159 1.00 . A A . 45 VAL C 1 1
13 15358 1 1 45 VAL CA C -12.681 15.351 2.096 1.00 . A A . 45 VAL CA 1 1
13 15359 1 1 45 VAL CB C -12.235 14.423 3.249 1.00 . A A . 45 VAL CB 1 1
13 15360 1 1 45 VAL CG1 C -12.186 15.174 4.572 1.00 . A A . 45 VAL CG1 1 1
13 15361 1 1 45 VAL CG2 C -13.162 13.222 3.357 1.00 . A A . 45 VAL CG2 1 1
13 15362 1 1 45 VAL H H -12.016 13.852 0.748 1.00 . A A . 45 VAL H 1 1
13 15363 1 1 45 VAL HA H -13.731 15.573 2.223 1.00 . A A . 45 VAL HA 1 1
13 15364 1 1 45 VAL HB H -11.239 14.061 3.030 1.00 . A A . 45 VAL HB 1 1
13 15365 1 1 45 VAL HG11 H -12.198 14.467 5.388 1.00 . A A . 45 VAL HG11 1 1
13 15366 1 1 45 VAL HG12 H -13.045 15.825 4.647 1.00 . A A . 45 VAL HG12 1 1
13 15367 1 1 45 VAL HG13 H -11.283 15.764 4.619 1.00 . A A . 45 VAL HG13 1 1
13 15368 1 1 45 VAL HG21 H -14.150 13.557 3.641 1.00 . A A . 45 VAL HG21 1 1
13 15369 1 1 45 VAL HG22 H -12.785 12.541 4.106 1.00 . A A . 45 VAL HG22 1 1
13 15370 1 1 45 VAL HG23 H -13.212 12.718 2.404 1.00 . A A . 45 VAL HG23 1 1
13 15371 1 1 45 VAL N N -12.510 14.700 0.796 1.00 . A A . 45 VAL N 1 1
13 15372 1 1 45 VAL O O -12.299 17.614 2.825 1.00 . A A . 45 VAL O 1 1
13 15373 1 1 46 LEU C C -10.652 19.106 0.878 1.00 . A A . 46 LEU C 1 1
13 15374 1 1 46 LEU CA C -9.898 17.888 1.425 1.00 . A A . 46 LEU CA 1 1
13 15375 1 1 46 LEU CB C -8.653 17.617 0.573 1.00 . A A . 46 LEU CB 1 1
13 15376 1 1 46 LEU CD1 C -6.872 16.395 1.841 1.00 . A A . 46 LEU CD1 1 1
13 15377 1 1 46 LEU CD2 C -6.261 18.335 0.389 1.00 . A A . 46 LEU CD2 1 1
13 15378 1 1 46 LEU CG C -7.319 17.747 1.309 1.00 . A A . 46 LEU CG 1 1
13 15379 1 1 46 LEU H H -10.479 15.906 0.951 1.00 . A A . 46 LEU H 1 1
13 15380 1 1 46 LEU HA H -9.589 18.100 2.438 1.00 . A A . 46 LEU HA 1 1
13 15381 1 1 46 LEU HB2 H -8.725 16.615 0.177 1.00 . A A . 46 LEU HB2 1 1
13 15382 1 1 46 LEU HB3 H -8.651 18.310 -0.256 1.00 . A A . 46 LEU HB3 1 1
13 15383 1 1 46 LEU HD11 H -6.333 15.867 1.068 1.00 . A A . 46 LEU HD11 1 1
13 15384 1 1 46 LEU HD12 H -7.736 15.820 2.136 1.00 . A A . 46 LEU HD12 1 1
13 15385 1 1 46 LEU HD13 H -6.225 16.541 2.695 1.00 . A A . 46 LEU HD13 1 1
13 15386 1 1 46 LEU HD21 H -6.455 18.024 -0.627 1.00 . A A . 46 LEU HD21 1 1
13 15387 1 1 46 LEU HD22 H -5.287 17.984 0.691 1.00 . A A . 46 LEU HD22 1 1
13 15388 1 1 46 LEU HD23 H -6.291 19.413 0.448 1.00 . A A . 46 LEU HD23 1 1
13 15389 1 1 46 LEU HG H -7.441 18.413 2.151 1.00 . A A . 46 LEU HG 1 1
13 15390 1 1 46 LEU N N -10.751 16.700 1.459 1.00 . A A . 46 LEU N 1 1
13 15391 1 1 46 LEU O O -11.651 18.970 0.170 1.00 . A A . 46 LEU O 1 1
13 15392 1 1 47 HIS C C -10.796 21.663 -0.764 1.00 . A A . 47 HIS C 1 1
13 15393 1 1 47 HIS CA C -10.781 21.548 0.766 1.00 . A A . 47 HIS CA 1 1
13 15394 1 1 47 HIS CB C -10.052 22.750 1.377 1.00 . A A . 47 HIS CB 1 1
13 15395 1 1 47 HIS CD2 C -10.898 22.431 3.808 1.00 . A A . 47 HIS CD2 1 1
13 15396 1 1 47 HIS CE1 C -9.010 22.809 4.856 1.00 . A A . 47 HIS CE1 1 1
13 15397 1 1 47 HIS CG C -9.959 22.699 2.870 1.00 . A A . 47 HIS CG 1 1
13 15398 1 1 47 HIS H H -9.363 20.338 1.781 1.00 . A A . 47 HIS H 1 1
13 15399 1 1 47 HIS HA H -11.803 21.548 1.116 1.00 . A A . 47 HIS HA 1 1
13 15400 1 1 47 HIS HB2 H -9.047 22.791 0.983 1.00 . A A . 47 HIS HB2 1 1
13 15401 1 1 47 HIS HB3 H -10.577 23.655 1.106 1.00 . A A . 47 HIS HB3 1 1
13 15402 1 1 47 HIS HD1 H -7.924 23.163 3.157 1.00 . A A . 47 HIS HD1 1 1
13 15403 1 1 47 HIS HD2 H -11.938 22.200 3.624 1.00 . A A . 47 HIS HD2 1 1
13 15404 1 1 47 HIS HE1 H -8.274 22.937 5.639 1.00 . A A . 47 HIS HE1 1 1
13 15405 1 1 47 HIS HE2 H -10.738 22.474 5.902 1.00 . A A . 47 HIS HE2 1 1
13 15406 1 1 47 HIS N N -10.160 20.297 1.215 1.00 . A A . 47 HIS N 1 1
13 15407 1 1 47 HIS ND1 N -8.789 22.934 3.559 1.00 . A A . 47 HIS ND1 1 1
13 15408 1 1 47 HIS NE2 N -10.282 22.507 5.033 1.00 . A A . 47 HIS NE2 1 1
13 15409 1 1 47 HIS O O -11.708 22.263 -1.334 1.00 . A A . 47 HIS O 1 1
13 15410 1 1 48 GLY C C -8.649 20.235 -3.457 1.00 . A A . 48 GLY C 1 1
13 15411 1 1 48 GLY CA C -9.717 21.146 -2.878 1.00 . A A . 48 GLY CA 1 1
13 15412 1 1 48 GLY H H -9.086 20.623 -0.920 1.00 . A A . 48 GLY H 1 1
13 15413 1 1 48 GLY HA2 H -10.675 20.857 -3.284 1.00 . A A . 48 GLY HA2 1 1
13 15414 1 1 48 GLY HA3 H -9.506 22.163 -3.178 1.00 . A A . 48 GLY HA3 1 1
13 15415 1 1 48 GLY N N -9.787 21.089 -1.423 1.00 . A A . 48 GLY N 1 1
13 15416 1 1 48 GLY O O -8.024 19.461 -2.729 1.00 . A A . 48 GLY O 1 1
13 15417 1 1 49 GLN C C -7.273 19.934 -6.920 1.00 . A A . 49 GLN C 1 1
13 15418 1 1 49 GLN CA C -7.437 19.508 -5.456 1.00 . A A . 49 GLN CA 1 1
13 15419 1 1 49 GLN CB C -7.817 18.022 -5.379 1.00 . A A . 49 GLN CB 1 1
13 15420 1 1 49 GLN CD C -9.136 16.771 -7.148 1.00 . A A . 49 GLN CD 1 1
13 15421 1 1 49 GLN CG C -9.196 17.703 -5.951 1.00 . A A . 49 GLN CG 1 1
13 15422 1 1 49 GLN H H -8.971 20.966 -5.294 1.00 . A A . 49 GLN H 1 1
13 15423 1 1 49 GLN HA H -6.496 19.652 -4.948 1.00 . A A . 49 GLN HA 1 1
13 15424 1 1 49 GLN HB2 H -7.083 17.447 -5.924 1.00 . A A . 49 GLN HB2 1 1
13 15425 1 1 49 GLN HB3 H -7.803 17.715 -4.343 1.00 . A A . 49 GLN HB3 1 1
13 15426 1 1 49 GLN HE21 H -8.605 18.279 -8.330 1.00 . A A . 49 GLN HE21 1 1
13 15427 1 1 49 GLN HE22 H -8.753 16.733 -9.091 1.00 . A A . 49 GLN HE22 1 1
13 15428 1 1 49 GLN HG2 H -9.790 17.232 -5.183 1.00 . A A . 49 GLN HG2 1 1
13 15429 1 1 49 GLN HG3 H -9.669 18.624 -6.256 1.00 . A A . 49 GLN HG3 1 1
13 15430 1 1 49 GLN N N -8.440 20.330 -4.771 1.00 . A A . 49 GLN N 1 1
13 15431 1 1 49 GLN NE2 N -8.798 17.313 -8.307 1.00 . A A . 49 GLN NE2 1 1
13 15432 1 1 49 GLN O O -8.214 19.844 -7.713 1.00 . A A . 49 GLN O 1 1
13 15433 1 1 49 GLN OE1 O -9.393 15.577 -7.029 1.00 . A A . 49 GLN OE1 1 1
13 15434 1 1 50 VAL C C -4.445 20.252 -9.128 1.00 . A A . 50 VAL C 1 1
13 15435 1 1 50 VAL CA C -5.782 20.822 -8.643 1.00 . A A . 50 VAL CA 1 1
13 15436 1 1 50 VAL CB C -5.764 22.367 -8.786 1.00 . A A . 50 VAL CB 1 1
13 15437 1 1 50 VAL CG1 C -6.427 22.784 -10.088 1.00 . A A . 50 VAL CG1 1 1
13 15438 1 1 50 VAL CG2 C -6.448 23.046 -7.606 1.00 . A A . 50 VAL CG2 1 1
13 15439 1 1 50 VAL H H -5.362 20.435 -6.598 1.00 . A A . 50 VAL H 1 1
13 15440 1 1 50 VAL HA H -6.565 20.436 -9.279 1.00 . A A . 50 VAL HA 1 1
13 15441 1 1 50 VAL HB H -4.734 22.695 -8.815 1.00 . A A . 50 VAL HB 1 1
13 15442 1 1 50 VAL HG11 H -7.408 22.338 -10.154 1.00 . A A . 50 VAL HG11 1 1
13 15443 1 1 50 VAL HG12 H -5.823 22.454 -10.921 1.00 . A A . 50 VAL HG12 1 1
13 15444 1 1 50 VAL HG13 H -6.519 23.861 -10.116 1.00 . A A . 50 VAL HG13 1 1
13 15445 1 1 50 VAL HG21 H -7.469 22.704 -7.538 1.00 . A A . 50 VAL HG21 1 1
13 15446 1 1 50 VAL HG22 H -6.437 24.117 -7.751 1.00 . A A . 50 VAL HG22 1 1
13 15447 1 1 50 VAL HG23 H -5.924 22.800 -6.695 1.00 . A A . 50 VAL HG23 1 1
13 15448 1 1 50 VAL N N -6.071 20.391 -7.272 1.00 . A A . 50 VAL N 1 1
13 15449 1 1 50 VAL O O -4.417 19.367 -9.984 1.00 . A A . 50 VAL O 1 1
13 15450 1 1 51 GLU C C -1.352 19.516 -7.806 1.00 . A A . 51 GLU C 1 1
13 15451 1 1 51 GLU CA C -2.009 20.285 -8.952 1.00 . A A . 51 GLU CA 1 1
13 15452 1 1 51 GLU CB C -1.128 21.465 -9.371 1.00 . A A . 51 GLU CB 1 1
13 15453 1 1 51 GLU CD C -2.123 23.150 -10.971 1.00 . A A . 51 GLU CD 1 1
13 15454 1 1 51 GLU CG C -1.316 21.879 -10.823 1.00 . A A . 51 GLU CG 1 1
13 15455 1 1 51 GLU H H -3.424 21.453 -7.893 1.00 . A A . 51 GLU H 1 1
13 15456 1 1 51 GLU HA H -2.122 19.619 -9.796 1.00 . A A . 51 GLU HA 1 1
13 15457 1 1 51 GLU HB2 H -1.360 22.315 -8.744 1.00 . A A . 51 GLU HB2 1 1
13 15458 1 1 51 GLU HB3 H -0.093 21.197 -9.227 1.00 . A A . 51 GLU HB3 1 1
13 15459 1 1 51 GLU HG2 H -0.345 22.036 -11.268 1.00 . A A . 51 GLU HG2 1 1
13 15460 1 1 51 GLU HG3 H -1.826 21.084 -11.347 1.00 . A A . 51 GLU HG3 1 1
13 15461 1 1 51 GLU N N -3.341 20.756 -8.574 1.00 . A A . 51 GLU N 1 1
13 15462 1 1 51 GLU O O -1.165 20.049 -6.707 1.00 . A A . 51 GLU O 1 1
13 15463 1 1 51 GLU OE1 O -3.368 23.066 -10.954 1.00 . A A . 51 GLU OE1 1 1
13 15464 1 1 51 GLU OE2 O -1.511 24.229 -11.106 1.00 . A A . 51 GLU OE2 1 1
13 15465 1 1 52 SER C C 0.194 16.125 -7.654 1.00 . A A . 52 SER C 1 1
13 15466 1 1 52 SER CA C -0.376 17.410 -7.041 1.00 . A A . 52 SER CA 1 1
13 15467 1 1 52 SER CB C -1.384 17.073 -5.935 1.00 . A A . 52 SER CB 1 1
13 15468 1 1 52 SER H H -1.190 17.880 -8.949 1.00 . A A . 52 SER H 1 1
13 15469 1 1 52 SER HA H 0.437 17.972 -6.608 1.00 . A A . 52 SER HA 1 1
13 15470 1 1 52 SER HB2 H -2.354 16.902 -6.376 1.00 . A A . 52 SER HB2 1 1
13 15471 1 1 52 SER HB3 H -1.062 16.181 -5.417 1.00 . A A . 52 SER HB3 1 1
13 15472 1 1 52 SER HG H -1.319 18.983 -5.435 1.00 . A A . 52 SER HG 1 1
13 15473 1 1 52 SER N N -1.009 18.254 -8.060 1.00 . A A . 52 SER N 1 1
13 15474 1 1 52 SER O O 0.004 15.029 -7.120 1.00 . A A . 52 SER O 1 1
13 15475 1 1 52 SER OG O -1.489 18.136 -4.994 1.00 . A A . 52 SER OG 1 1
13 15476 1 1 53 ILE C C 2.597 15.541 -10.449 1.00 . A A . 53 ILE C 1 1
13 15477 1 1 53 ILE CA C 1.500 15.120 -9.462 1.00 . A A . 53 ILE CA 1 1
13 15478 1 1 53 ILE CB C 0.428 14.276 -10.197 1.00 . A A . 53 ILE CB 1 1
13 15479 1 1 53 ILE CD1 C 0.059 11.865 -10.923 1.00 . A A . 53 ILE CD1 1 1
13 15480 1 1 53 ILE CG1 C 1.048 12.999 -10.769 1.00 . A A . 53 ILE CG1 1 1
13 15481 1 1 53 ILE CG2 C -0.245 15.079 -11.303 1.00 . A A . 53 ILE CG2 1 1
13 15482 1 1 53 ILE H H 1.020 17.166 -9.154 1.00 . A A . 53 ILE H 1 1
13 15483 1 1 53 ILE HA H 1.949 14.493 -8.704 1.00 . A A . 53 ILE HA 1 1
13 15484 1 1 53 ILE HB H -0.331 14.004 -9.478 1.00 . A A . 53 ILE HB 1 1
13 15485 1 1 53 ILE HD11 H 0.534 11.040 -11.433 1.00 . A A . 53 ILE HD11 1 1
13 15486 1 1 53 ILE HD12 H -0.790 12.204 -11.499 1.00 . A A . 53 ILE HD12 1 1
13 15487 1 1 53 ILE HD13 H -0.273 11.541 -9.948 1.00 . A A . 53 ILE HD13 1 1
13 15488 1 1 53 ILE HG12 H 1.461 13.214 -11.743 1.00 . A A . 53 ILE HG12 1 1
13 15489 1 1 53 ILE HG13 H 1.839 12.665 -10.113 1.00 . A A . 53 ILE HG13 1 1
13 15490 1 1 53 ILE HG21 H -1.140 14.568 -11.624 1.00 . A A . 53 ILE HG21 1 1
13 15491 1 1 53 ILE HG22 H 0.431 15.179 -12.139 1.00 . A A . 53 ILE HG22 1 1
13 15492 1 1 53 ILE HG23 H -0.505 16.060 -10.931 1.00 . A A . 53 ILE HG23 1 1
13 15493 1 1 53 ILE N N 0.900 16.268 -8.778 1.00 . A A . 53 ILE N 1 1
13 15494 1 1 53 ILE O O 3.682 14.962 -10.449 1.00 . A A . 53 ILE O 1 1
13 15495 1 1 54 ASP C C 4.587 17.468 -11.624 1.00 . A A . 54 ASP C 1 1
13 15496 1 1 54 ASP CA C 3.275 17.025 -12.282 1.00 . A A . 54 ASP CA 1 1
13 15497 1 1 54 ASP CB C 2.665 18.178 -13.096 1.00 . A A . 54 ASP CB 1 1
13 15498 1 1 54 ASP CG C 1.242 17.898 -13.536 1.00 . A A . 54 ASP CG 1 1
13 15499 1 1 54 ASP H H 1.424 16.960 -11.247 1.00 . A A . 54 ASP H 1 1
13 15500 1 1 54 ASP HA H 3.491 16.205 -12.953 1.00 . A A . 54 ASP HA 1 1
13 15501 1 1 54 ASP HB2 H 2.659 19.074 -12.494 1.00 . A A . 54 ASP HB2 1 1
13 15502 1 1 54 ASP HB3 H 3.265 18.347 -13.977 1.00 . A A . 54 ASP HB3 1 1
13 15503 1 1 54 ASP N N 2.311 16.540 -11.288 1.00 . A A . 54 ASP N 1 1
13 15504 1 1 54 ASP O O 5.618 16.808 -11.769 1.00 . A A . 54 ASP O 1 1
13 15505 1 1 54 ASP OD1 O 0.347 17.882 -12.663 1.00 . A A . 54 ASP OD1 1 1
13 15506 1 1 54 ASP OD2 O 1.027 17.690 -14.747 1.00 . A A . 54 ASP OD2 1 1
13 15507 1 1 55 VAL C C 5.411 19.604 -8.802 1.00 . A A . 55 VAL C 1 1
13 15508 1 1 55 VAL CA C 5.735 19.114 -10.222 1.00 . A A . 55 VAL CA 1 1
13 15509 1 1 55 VAL CB C 6.384 20.271 -11.024 1.00 . A A . 55 VAL CB 1 1
13 15510 1 1 55 VAL CG1 C 7.843 20.447 -10.630 1.00 . A A . 55 VAL CG1 1 1
13 15511 1 1 55 VAL CG2 C 6.270 20.032 -12.524 1.00 . A A . 55 VAL CG2 1 1
13 15512 1 1 55 VAL H H 3.698 19.074 -10.824 1.00 . A A . 55 VAL H 1 1
13 15513 1 1 55 VAL HA H 6.456 18.311 -10.152 1.00 . A A . 55 VAL HA 1 1
13 15514 1 1 55 VAL HB H 5.859 21.186 -10.786 1.00 . A A . 55 VAL HB 1 1
13 15515 1 1 55 VAL HG11 H 8.306 21.174 -11.280 1.00 . A A . 55 VAL HG11 1 1
13 15516 1 1 55 VAL HG12 H 8.356 19.502 -10.724 1.00 . A A . 55 VAL HG12 1 1
13 15517 1 1 55 VAL HG13 H 7.902 20.789 -9.607 1.00 . A A . 55 VAL HG13 1 1
13 15518 1 1 55 VAL HG21 H 5.248 20.191 -12.837 1.00 . A A . 55 VAL HG21 1 1
13 15519 1 1 55 VAL HG22 H 6.562 19.018 -12.750 1.00 . A A . 55 VAL HG22 1 1
13 15520 1 1 55 VAL HG23 H 6.918 20.719 -13.049 1.00 . A A . 55 VAL HG23 1 1
13 15521 1 1 55 VAL N N 4.545 18.589 -10.901 1.00 . A A . 55 VAL N 1 1
13 15522 1 1 55 VAL O O 6.139 20.423 -8.237 1.00 . A A . 55 VAL O 1 1
13 15523 1 1 56 ILE C C 4.255 18.409 -5.849 1.00 . A A . 56 ILE C 1 1
13 15524 1 1 56 ILE CA C 3.919 19.498 -6.871 1.00 . A A . 56 ILE CA 1 1
13 15525 1 1 56 ILE CB C 2.409 19.824 -6.797 1.00 . A A . 56 ILE CB 1 1
13 15526 1 1 56 ILE CD1 C 2.776 22.039 -8.014 1.00 . A A . 56 ILE CD1 1 1
13 15527 1 1 56 ILE CG1 C 1.991 20.746 -7.947 1.00 . A A . 56 ILE CG1 1 1
13 15528 1 1 56 ILE CG2 C 2.066 20.464 -5.458 1.00 . A A . 56 ILE CG2 1 1
13 15529 1 1 56 ILE H H 3.776 18.447 -8.707 1.00 . A A . 56 ILE H 1 1
13 15530 1 1 56 ILE HA H 4.469 20.393 -6.615 1.00 . A A . 56 ILE HA 1 1
13 15531 1 1 56 ILE HB H 1.863 18.898 -6.873 1.00 . A A . 56 ILE HB 1 1
13 15532 1 1 56 ILE HD11 H 3.822 21.818 -8.162 1.00 . A A . 56 ILE HD11 1 1
13 15533 1 1 56 ILE HD12 H 2.649 22.585 -7.091 1.00 . A A . 56 ILE HD12 1 1
13 15534 1 1 56 ILE HD13 H 2.415 22.637 -8.838 1.00 . A A . 56 ILE HD13 1 1
13 15535 1 1 56 ILE HG12 H 2.127 20.229 -8.885 1.00 . A A . 56 ILE HG12 1 1
13 15536 1 1 56 ILE HG13 H 0.948 21.000 -7.830 1.00 . A A . 56 ILE HG13 1 1
13 15537 1 1 56 ILE HG21 H 2.790 21.232 -5.231 1.00 . A A . 56 ILE HG21 1 1
13 15538 1 1 56 ILE HG22 H 2.084 19.712 -4.684 1.00 . A A . 56 ILE HG22 1 1
13 15539 1 1 56 ILE HG23 H 1.082 20.903 -5.513 1.00 . A A . 56 ILE HG23 1 1
13 15540 1 1 56 ILE N N 4.320 19.100 -8.222 1.00 . A A . 56 ILE N 1 1
13 15541 1 1 56 ILE O O 3.392 17.627 -5.448 1.00 . A A . 56 ILE O 1 1
13 15542 1 1 57 ARG C C 5.789 15.942 -4.936 1.00 . A A . 57 ARG C 1 1
13 15543 1 1 57 ARG CA C 5.989 17.385 -4.447 1.00 . A A . 57 ARG CA 1 1
13 15544 1 1 57 ARG CB C 5.268 17.596 -3.110 1.00 . A A . 57 ARG CB 1 1
13 15545 1 1 57 ARG CD C 6.488 19.300 -1.725 1.00 . A A . 57 ARG CD 1 1
13 15546 1 1 57 ARG CG C 6.211 17.821 -1.938 1.00 . A A . 57 ARG CG 1 1
13 15547 1 1 57 ARG CZ C 8.308 20.726 -0.860 1.00 . A A . 57 ARG CZ 1 1
13 15548 1 1 57 ARG H H 6.160 19.021 -5.788 1.00 . A A . 57 ARG H 1 1
13 15549 1 1 57 ARG HA H 7.046 17.549 -4.298 1.00 . A A . 57 ARG HA 1 1
13 15550 1 1 57 ARG HB2 H 4.619 18.455 -3.194 1.00 . A A . 57 ARG HB2 1 1
13 15551 1 1 57 ARG HB3 H 4.665 16.723 -2.896 1.00 . A A . 57 ARG HB3 1 1
13 15552 1 1 57 ARG HD2 H 6.369 19.814 -2.668 1.00 . A A . 57 ARG HD2 1 1
13 15553 1 1 57 ARG HD3 H 5.773 19.685 -1.011 1.00 . A A . 57 ARG HD3 1 1
13 15554 1 1 57 ARG HE H 8.439 18.762 -1.146 1.00 . A A . 57 ARG HE 1 1
13 15555 1 1 57 ARG HG2 H 5.761 17.417 -1.043 1.00 . A A . 57 ARG HG2 1 1
13 15556 1 1 57 ARG HG3 H 7.143 17.313 -2.136 1.00 . A A . 57 ARG HG3 1 1
13 15557 1 1 57 ARG HH11 H 6.609 21.717 -1.291 1.00 . A A . 57 ARG HH11 1 1
13 15558 1 1 57 ARG HH12 H 7.896 22.690 -0.677 1.00 . A A . 57 ARG HH12 1 1
13 15559 1 1 57 ARG HH21 H 10.126 20.037 -0.345 1.00 . A A . 57 ARG HH21 1 1
13 15560 1 1 57 ARG HH22 H 9.894 21.738 -0.138 1.00 . A A . 57 ARG HH22 1 1
13 15561 1 1 57 ARG N N 5.522 18.371 -5.428 1.00 . A A . 57 ARG N 1 1
13 15562 1 1 57 ARG NE N 7.844 19.536 -1.220 1.00 . A A . 57 ARG NE 1 1
13 15563 1 1 57 ARG NH1 N 7.542 21.797 -0.949 1.00 . A A . 57 ARG NH1 1 1
13 15564 1 1 57 ARG NH2 N 9.543 20.844 -0.411 1.00 . A A . 57 ARG NH2 1 1
13 15565 1 1 57 ARG O O 5.503 15.042 -4.143 1.00 . A A . 57 ARG O 1 1
13 15566 1 1 58 SER C C 6.778 13.396 -6.202 1.00 . A A . 58 SER C 1 1
13 15567 1 1 58 SER CA C 5.800 14.391 -6.830 1.00 . A A . 58 SER CA 1 1
13 15568 1 1 58 SER CB C 6.007 14.448 -8.349 1.00 . A A . 58 SER CB 1 1
13 15569 1 1 58 SER H H 6.194 16.476 -6.826 1.00 . A A . 58 SER H 1 1
13 15570 1 1 58 SER HA H 4.794 14.058 -6.627 1.00 . A A . 58 SER HA 1 1
13 15571 1 1 58 SER HB2 H 6.170 13.447 -8.725 1.00 . A A . 58 SER HB2 1 1
13 15572 1 1 58 SER HB3 H 5.124 14.865 -8.813 1.00 . A A . 58 SER HB3 1 1
13 15573 1 1 58 SER HG H 7.052 15.539 -9.604 1.00 . A A . 58 SER HG 1 1
13 15574 1 1 58 SER N N 5.955 15.725 -6.243 1.00 . A A . 58 SER N 1 1
13 15575 1 1 58 SER O O 6.360 12.444 -5.541 1.00 . A A . 58 SER O 1 1
13 15576 1 1 58 SER OG O 7.126 15.253 -8.686 1.00 . A A . 58 SER OG 1 1
13 15577 1 1 59 ILE C C 8.861 12.420 -4.380 1.00 . A A . 59 ILE C 1 1
13 15578 1 1 59 ILE CA C 9.123 12.760 -5.852 1.00 . A A . 59 ILE CA 1 1
13 15579 1 1 59 ILE CB C 10.524 13.404 -5.992 1.00 . A A . 59 ILE CB 1 1
13 15580 1 1 59 ILE CD1 C 12.189 11.646 -6.790 1.00 . A A . 59 ILE CD1 1 1
13 15581 1 1 59 ILE CG1 C 11.619 12.402 -5.609 1.00 . A A . 59 ILE CG1 1 1
13 15582 1 1 59 ILE CG2 C 10.633 14.659 -5.136 1.00 . A A . 59 ILE CG2 1 1
13 15583 1 1 59 ILE H H 8.340 14.411 -6.938 1.00 . A A . 59 ILE H 1 1
13 15584 1 1 59 ILE HA H 9.119 11.841 -6.422 1.00 . A A . 59 ILE HA 1 1
13 15585 1 1 59 ILE HB H 10.659 13.692 -7.023 1.00 . A A . 59 ILE HB 1 1
13 15586 1 1 59 ILE HD11 H 12.442 12.342 -7.576 1.00 . A A . 59 ILE HD11 1 1
13 15587 1 1 59 ILE HD12 H 11.455 10.942 -7.155 1.00 . A A . 59 ILE HD12 1 1
13 15588 1 1 59 ILE HD13 H 13.076 11.113 -6.481 1.00 . A A . 59 ILE HD13 1 1
13 15589 1 1 59 ILE HG12 H 12.431 12.932 -5.133 1.00 . A A . 59 ILE HG12 1 1
13 15590 1 1 59 ILE HG13 H 11.213 11.680 -4.916 1.00 . A A . 59 ILE HG13 1 1
13 15591 1 1 59 ILE HG21 H 10.630 14.384 -4.091 1.00 . A A . 59 ILE HG21 1 1
13 15592 1 1 59 ILE HG22 H 9.796 15.310 -5.340 1.00 . A A . 59 ILE HG22 1 1
13 15593 1 1 59 ILE HG23 H 11.554 15.173 -5.369 1.00 . A A . 59 ILE HG23 1 1
13 15594 1 1 59 ILE N N 8.077 13.630 -6.405 1.00 . A A . 59 ILE N 1 1
13 15595 1 1 59 ILE O O 9.150 11.308 -3.934 1.00 . A A . 59 ILE O 1 1
13 15596 1 1 60 PHE C C 7.277 11.849 -1.977 1.00 . A A . 60 PHE C 1 1
13 15597 1 1 60 PHE CA C 7.988 13.185 -2.217 1.00 . A A . 60 PHE CA 1 1
13 15598 1 1 60 PHE CB C 7.121 14.338 -1.703 1.00 . A A . 60 PHE CB 1 1
13 15599 1 1 60 PHE CD1 C 6.098 13.700 0.499 1.00 . A A . 60 PHE CD1 1 1
13 15600 1 1 60 PHE CD2 C 7.938 15.217 0.501 1.00 . A A . 60 PHE CD2 1 1
13 15601 1 1 60 PHE CE1 C 6.032 13.774 1.878 1.00 . A A . 60 PHE CE1 1 1
13 15602 1 1 60 PHE CE2 C 7.876 15.295 1.879 1.00 . A A . 60 PHE CE2 1 1
13 15603 1 1 60 PHE CG C 7.051 14.421 -0.203 1.00 . A A . 60 PHE CG 1 1
13 15604 1 1 60 PHE CZ C 6.921 14.572 2.569 1.00 . A A . 60 PHE CZ 1 1
13 15605 1 1 60 PHE H H 8.088 14.240 -4.051 1.00 . A A . 60 PHE H 1 1
13 15606 1 1 60 PHE HA H 8.920 13.180 -1.671 1.00 . A A . 60 PHE HA 1 1
13 15607 1 1 60 PHE HB2 H 7.523 15.271 -2.067 1.00 . A A . 60 PHE HB2 1 1
13 15608 1 1 60 PHE HB3 H 6.115 14.218 -2.077 1.00 . A A . 60 PHE HB3 1 1
13 15609 1 1 60 PHE HD1 H 5.402 13.075 -0.040 1.00 . A A . 60 PHE HD1 1 1
13 15610 1 1 60 PHE HD2 H 8.683 15.784 -0.036 1.00 . A A . 60 PHE HD2 1 1
13 15611 1 1 60 PHE HE1 H 5.284 13.207 2.415 1.00 . A A . 60 PHE HE1 1 1
13 15612 1 1 60 PHE HE2 H 8.573 15.921 2.419 1.00 . A A . 60 PHE HE2 1 1
13 15613 1 1 60 PHE HZ H 6.873 14.631 3.646 1.00 . A A . 60 PHE HZ 1 1
13 15614 1 1 60 PHE N N 8.302 13.381 -3.634 1.00 . A A . 60 PHE N 1 1
13 15615 1 1 60 PHE O O 7.611 11.124 -1.037 1.00 . A A . 60 PHE O 1 1
13 15616 1 1 61 PHE C C 6.518 9.088 -2.514 1.00 . A A . 61 PHE C 1 1
13 15617 1 1 61 PHE CA C 5.562 10.265 -2.720 1.00 . A A . 61 PHE CA 1 1
13 15618 1 1 61 PHE CB C 4.689 10.030 -3.957 1.00 . A A . 61 PHE CB 1 1
13 15619 1 1 61 PHE CD1 C 3.387 8.073 -3.062 1.00 . A A . 61 PHE CD1 1 1
13 15620 1 1 61 PHE CD2 C 2.179 9.926 -3.953 1.00 . A A . 61 PHE CD2 1 1
13 15621 1 1 61 PHE CE1 C 2.198 7.430 -2.780 1.00 . A A . 61 PHE CE1 1 1
13 15622 1 1 61 PHE CE2 C 0.985 9.286 -3.673 1.00 . A A . 61 PHE CE2 1 1
13 15623 1 1 61 PHE CG C 3.392 9.329 -3.652 1.00 . A A . 61 PHE CG 1 1
13 15624 1 1 61 PHE CZ C 0.996 8.036 -3.086 1.00 . A A . 61 PHE CZ 1 1
13 15625 1 1 61 PHE H H 6.093 12.138 -3.577 1.00 . A A . 61 PHE H 1 1
13 15626 1 1 61 PHE HA H 4.924 10.342 -1.851 1.00 . A A . 61 PHE HA 1 1
13 15627 1 1 61 PHE HB2 H 4.453 10.981 -4.410 1.00 . A A . 61 PHE HB2 1 1
13 15628 1 1 61 PHE HB3 H 5.234 9.425 -4.667 1.00 . A A . 61 PHE HB3 1 1
13 15629 1 1 61 PHE HD1 H 4.327 7.598 -2.823 1.00 . A A . 61 PHE HD1 1 1
13 15630 1 1 61 PHE HD2 H 2.169 10.903 -4.414 1.00 . A A . 61 PHE HD2 1 1
13 15631 1 1 61 PHE HE1 H 2.207 6.452 -2.321 1.00 . A A . 61 PHE HE1 1 1
13 15632 1 1 61 PHE HE2 H 0.046 9.762 -3.913 1.00 . A A . 61 PHE HE2 1 1
13 15633 1 1 61 PHE HZ H 0.066 7.534 -2.865 1.00 . A A . 61 PHE HZ 1 1
13 15634 1 1 61 PHE N N 6.307 11.523 -2.840 1.00 . A A . 61 PHE N 1 1
13 15635 1 1 61 PHE O O 6.258 8.203 -1.697 1.00 . A A . 61 PHE O 1 1
13 15636 1 1 62 GLY C C 8.970 7.746 -1.670 1.00 . A A . 62 GLY C 1 1
13 15637 1 1 62 GLY CA C 8.634 8.046 -3.119 1.00 . A A . 62 GLY CA 1 1
13 15638 1 1 62 GLY H H 7.792 9.839 -3.865 1.00 . A A . 62 GLY H 1 1
13 15639 1 1 62 GLY HA2 H 8.257 7.147 -3.582 1.00 . A A . 62 GLY HA2 1 1
13 15640 1 1 62 GLY HA3 H 9.535 8.352 -3.630 1.00 . A A . 62 GLY HA3 1 1
13 15641 1 1 62 GLY N N 7.637 9.098 -3.246 1.00 . A A . 62 GLY N 1 1
13 15642 1 1 62 GLY O O 9.047 6.585 -1.279 1.00 . A A . 62 GLY O 1 1
13 15643 1 1 63 LEU C C 8.343 7.783 1.223 1.00 . A A . 63 LEU C 1 1
13 15644 1 1 63 LEU CA C 9.431 8.627 0.559 1.00 . A A . 63 LEU CA 1 1
13 15645 1 1 63 LEU CB C 9.539 9.988 1.255 1.00 . A A . 63 LEU CB 1 1
13 15646 1 1 63 LEU CD1 C 10.201 12.340 0.701 1.00 . A A . 63 LEU CD1 1 1
13 15647 1 1 63 LEU CD2 C 11.896 10.758 1.619 1.00 . A A . 63 LEU CD2 1 1
13 15648 1 1 63 LEU CG C 10.663 10.894 0.744 1.00 . A A . 63 LEU CG 1 1
13 15649 1 1 63 LEU H H 9.033 9.706 -1.228 1.00 . A A . 63 LEU H 1 1
13 15650 1 1 63 LEU HA H 10.375 8.107 0.645 1.00 . A A . 63 LEU HA 1 1
13 15651 1 1 63 LEU HB2 H 8.600 10.509 1.127 1.00 . A A . 63 LEU HB2 1 1
13 15652 1 1 63 LEU HB3 H 9.697 9.819 2.310 1.00 . A A . 63 LEU HB3 1 1
13 15653 1 1 63 LEU HD11 H 10.859 12.907 0.060 1.00 . A A . 63 LEU HD11 1 1
13 15654 1 1 63 LEU HD12 H 10.227 12.755 1.699 1.00 . A A . 63 LEU HD12 1 1
13 15655 1 1 63 LEU HD13 H 9.194 12.386 0.318 1.00 . A A . 63 LEU HD13 1 1
13 15656 1 1 63 LEU HD21 H 11.619 10.888 2.656 1.00 . A A . 63 LEU HD21 1 1
13 15657 1 1 63 LEU HD22 H 12.619 11.512 1.344 1.00 . A A . 63 LEU HD22 1 1
13 15658 1 1 63 LEU HD23 H 12.329 9.778 1.483 1.00 . A A . 63 LEU HD23 1 1
13 15659 1 1 63 LEU HG H 10.930 10.599 -0.260 1.00 . A A . 63 LEU HG 1 1
13 15660 1 1 63 LEU N N 9.137 8.797 -0.863 1.00 . A A . 63 LEU N 1 1
13 15661 1 1 63 LEU O O 8.634 6.889 2.027 1.00 . A A . 63 LEU O 1 1
13 15662 1 1 64 LEU C C 6.057 5.823 1.001 1.00 . A A . 64 LEU C 1 1
13 15663 1 1 64 LEU CA C 5.949 7.299 1.377 1.00 . A A . 64 LEU CA 1 1
13 15664 1 1 64 LEU CB C 4.628 7.880 0.857 1.00 . A A . 64 LEU CB 1 1
13 15665 1 1 64 LEU CD1 C 4.870 10.354 1.187 1.00 . A A . 64 LEU CD1 1 1
13 15666 1 1 64 LEU CD2 C 2.623 9.286 1.380 1.00 . A A . 64 LEU CD2 1 1
13 15667 1 1 64 LEU CG C 4.114 9.107 1.612 1.00 . A A . 64 LEU CG 1 1
13 15668 1 1 64 LEU H H 6.922 8.748 0.177 1.00 . A A . 64 LEU H 1 1
13 15669 1 1 64 LEU HA H 5.970 7.383 2.453 1.00 . A A . 64 LEU HA 1 1
13 15670 1 1 64 LEU HB2 H 4.761 8.151 -0.179 1.00 . A A . 64 LEU HB2 1 1
13 15671 1 1 64 LEU HB3 H 3.874 7.108 0.914 1.00 . A A . 64 LEU HB3 1 1
13 15672 1 1 64 LEU HD11 H 4.229 11.218 1.295 1.00 . A A . 64 LEU HD11 1 1
13 15673 1 1 64 LEU HD12 H 5.173 10.257 0.156 1.00 . A A . 64 LEU HD12 1 1
13 15674 1 1 64 LEU HD13 H 5.744 10.475 1.811 1.00 . A A . 64 LEU HD13 1 1
13 15675 1 1 64 LEU HD21 H 2.229 9.988 2.100 1.00 . A A . 64 LEU HD21 1 1
13 15676 1 1 64 LEU HD22 H 2.123 8.337 1.493 1.00 . A A . 64 LEU HD22 1 1
13 15677 1 1 64 LEU HD23 H 2.458 9.664 0.382 1.00 . A A . 64 LEU HD23 1 1
13 15678 1 1 64 LEU HG H 4.272 8.964 2.672 1.00 . A A . 64 LEU HG 1 1
13 15679 1 1 64 LEU N N 7.086 8.048 0.849 1.00 . A A . 64 LEU N 1 1
13 15680 1 1 64 LEU O O 5.548 4.959 1.713 1.00 . A A . 64 LEU O 1 1
13 15681 1 1 65 ILE C C 7.624 3.323 0.524 1.00 . A A . 65 ILE C 1 1
13 15682 1 1 65 ILE CA C 6.934 4.157 -0.557 1.00 . A A . 65 ILE CA 1 1
13 15683 1 1 65 ILE CB C 7.731 4.080 -1.887 1.00 . A A . 65 ILE CB 1 1
13 15684 1 1 65 ILE CD1 C 5.983 3.823 -3.717 1.00 . A A . 65 ILE CD1 1 1
13 15685 1 1 65 ILE CG1 C 7.030 3.138 -2.866 1.00 . A A . 65 ILE CG1 1 1
13 15686 1 1 65 ILE CG2 C 9.169 3.624 -1.657 1.00 . A A . 65 ILE CG2 1 1
13 15687 1 1 65 ILE H H 7.146 6.263 -0.634 1.00 . A A . 65 ILE H 1 1
13 15688 1 1 65 ILE HA H 5.954 3.737 -0.732 1.00 . A A . 65 ILE HA 1 1
13 15689 1 1 65 ILE HB H 7.762 5.070 -2.316 1.00 . A A . 65 ILE HB 1 1
13 15690 1 1 65 ILE HD11 H 6.387 4.016 -4.700 1.00 . A A . 65 ILE HD11 1 1
13 15691 1 1 65 ILE HD12 H 5.699 4.758 -3.256 1.00 . A A . 65 ILE HD12 1 1
13 15692 1 1 65 ILE HD13 H 5.115 3.186 -3.801 1.00 . A A . 65 ILE HD13 1 1
13 15693 1 1 65 ILE HG12 H 7.766 2.708 -3.530 1.00 . A A . 65 ILE HG12 1 1
13 15694 1 1 65 ILE HG13 H 6.546 2.347 -2.314 1.00 . A A . 65 ILE HG13 1 1
13 15695 1 1 65 ILE HG21 H 9.171 2.619 -1.265 1.00 . A A . 65 ILE HG21 1 1
13 15696 1 1 65 ILE HG22 H 9.650 4.289 -0.953 1.00 . A A . 65 ILE HG22 1 1
13 15697 1 1 65 ILE HG23 H 9.706 3.646 -2.595 1.00 . A A . 65 ILE HG23 1 1
13 15698 1 1 65 ILE N N 6.746 5.535 -0.112 1.00 . A A . 65 ILE N 1 1
13 15699 1 1 65 ILE O O 7.443 2.110 0.577 1.00 . A A . 65 ILE O 1 1
13 15700 1 1 66 THR C C 8.056 2.636 3.423 1.00 . A A . 66 THR C 1 1
13 15701 1 1 66 THR CA C 9.087 3.266 2.482 1.00 . A A . 66 THR CA 1 1
13 15702 1 1 66 THR CB C 10.039 4.195 3.252 1.00 . A A . 66 THR CB 1 1
13 15703 1 1 66 THR CG2 C 11.295 3.499 3.721 1.00 . A A . 66 THR CG2 1 1
13 15704 1 1 66 THR H H 8.507 4.953 1.320 1.00 . A A . 66 THR H 1 1
13 15705 1 1 66 THR HA H 9.665 2.471 2.032 1.00 . A A . 66 THR HA 1 1
13 15706 1 1 66 THR HB H 9.531 4.580 4.123 1.00 . A A . 66 THR HB 1 1
13 15707 1 1 66 THR HG1 H 9.762 5.985 2.467 1.00 . A A . 66 THR HG1 1 1
13 15708 1 1 66 THR HG21 H 11.829 4.144 4.404 1.00 . A A . 66 THR HG21 1 1
13 15709 1 1 66 THR HG22 H 11.922 3.277 2.872 1.00 . A A . 66 THR HG22 1 1
13 15710 1 1 66 THR HG23 H 11.032 2.581 4.225 1.00 . A A . 66 THR HG23 1 1
13 15711 1 1 66 THR N N 8.402 3.977 1.399 1.00 . A A . 66 THR N 1 1
13 15712 1 1 66 THR O O 7.946 1.409 3.492 1.00 . A A . 66 THR O 1 1
13 15713 1 1 66 THR OG1 O 10.444 5.291 2.449 1.00 . A A . 66 THR OG1 1 1
13 15714 1 1 67 PRO C C 5.134 2.188 4.242 1.00 . A A . 67 PRO C 1 1
13 15715 1 1 67 PRO CA C 6.208 2.940 5.029 1.00 . A A . 67 PRO CA 1 1
13 15716 1 1 67 PRO CB C 5.626 4.198 5.685 1.00 . A A . 67 PRO CB 1 1
13 15717 1 1 67 PRO CD C 7.261 4.938 4.107 1.00 . A A . 67 PRO CD 1 1
13 15718 1 1 67 PRO CG C 5.947 5.303 4.740 1.00 . A A . 67 PRO CG 1 1
13 15719 1 1 67 PRO HA H 6.621 2.287 5.785 1.00 . A A . 67 PRO HA 1 1
13 15720 1 1 67 PRO HB2 H 4.560 4.081 5.813 1.00 . A A . 67 PRO HB2 1 1
13 15721 1 1 67 PRO HB3 H 6.094 4.354 6.647 1.00 . A A . 67 PRO HB3 1 1
13 15722 1 1 67 PRO HD2 H 7.305 5.304 3.092 1.00 . A A . 67 PRO HD2 1 1
13 15723 1 1 67 PRO HD3 H 8.080 5.329 4.689 1.00 . A A . 67 PRO HD3 1 1
13 15724 1 1 67 PRO HG2 H 5.175 5.379 3.987 1.00 . A A . 67 PRO HG2 1 1
13 15725 1 1 67 PRO HG3 H 6.038 6.234 5.279 1.00 . A A . 67 PRO HG3 1 1
13 15726 1 1 67 PRO N N 7.250 3.459 4.136 1.00 . A A . 67 PRO N 1 1
13 15727 1 1 67 PRO O O 4.646 1.144 4.680 1.00 . A A . 67 PRO O 1 1
13 15728 1 1 68 TRP C C 4.227 0.669 1.834 1.00 . A A . 68 TRP C 1 1
13 15729 1 1 68 TRP CA C 3.797 2.088 2.190 1.00 . A A . 68 TRP CA 1 1
13 15730 1 1 68 TRP CB C 3.595 2.911 0.911 1.00 . A A . 68 TRP CB 1 1
13 15731 1 1 68 TRP CD1 C 2.350 4.818 2.093 1.00 . A A . 68 TRP CD1 1 1
13 15732 1 1 68 TRP CD2 C 1.541 4.308 0.068 1.00 . A A . 68 TRP CD2 1 1
13 15733 1 1 68 TRP CE2 C 0.776 5.360 0.604 1.00 . A A . 68 TRP CE2 1 1
13 15734 1 1 68 TRP CE3 C 1.218 3.819 -1.201 1.00 . A A . 68 TRP CE3 1 1
13 15735 1 1 68 TRP CG C 2.544 3.975 1.037 1.00 . A A . 68 TRP CG 1 1
13 15736 1 1 68 TRP CH2 C -0.585 5.432 -1.324 1.00 . A A . 68 TRP CH2 1 1
13 15737 1 1 68 TRP CZ2 C -0.291 5.931 -0.085 1.00 . A A . 68 TRP CZ2 1 1
13 15738 1 1 68 TRP CZ3 C 0.158 4.386 -1.884 1.00 . A A . 68 TRP CZ3 1 1
13 15739 1 1 68 TRP H H 5.231 3.542 2.757 1.00 . A A . 68 TRP H 1 1
13 15740 1 1 68 TRP HA H 2.863 2.041 2.731 1.00 . A A . 68 TRP HA 1 1
13 15741 1 1 68 TRP HB2 H 4.524 3.393 0.651 1.00 . A A . 68 TRP HB2 1 1
13 15742 1 1 68 TRP HB3 H 3.304 2.250 0.109 1.00 . A A . 68 TRP HB3 1 1
13 15743 1 1 68 TRP HD1 H 2.950 4.817 2.992 1.00 . A A . 68 TRP HD1 1 1
13 15744 1 1 68 TRP HE1 H 0.951 6.348 2.445 1.00 . A A . 68 TRP HE1 1 1
13 15745 1 1 68 TRP HE3 H 1.780 3.012 -1.647 1.00 . A A . 68 TRP HE3 1 1
13 15746 1 1 68 TRP HH2 H -1.405 5.846 -1.893 1.00 . A A . 68 TRP HH2 1 1
13 15747 1 1 68 TRP HZ2 H -0.874 6.738 0.333 1.00 . A A . 68 TRP HZ2 1 1
13 15748 1 1 68 TRP HZ3 H -0.107 4.021 -2.865 1.00 . A A . 68 TRP HZ3 1 1
13 15749 1 1 68 TRP N N 4.791 2.716 3.059 1.00 . A A . 68 TRP N 1 1
13 15750 1 1 68 TRP NE1 N 1.287 5.654 1.841 1.00 . A A . 68 TRP NE1 1 1
13 15751 1 1 68 TRP O O 3.441 -0.264 1.945 1.00 . A A . 68 TRP O 1 1
13 15752 1 1 69 ALA C C 6.016 -1.719 2.295 1.00 . A A . 69 ALA C 1 1
13 15753 1 1 69 ALA CA C 6.025 -0.802 1.077 1.00 . A A . 69 ALA CA 1 1
13 15754 1 1 69 ALA CB C 7.432 -0.676 0.510 1.00 . A A . 69 ALA CB 1 1
13 15755 1 1 69 ALA H H 6.077 1.296 1.371 1.00 . A A . 69 ALA H 1 1
13 15756 1 1 69 ALA HA H 5.389 -1.231 0.314 1.00 . A A . 69 ALA HA 1 1
13 15757 1 1 69 ALA HB1 H 7.859 -1.659 0.379 1.00 . A A . 69 ALA HB1 1 1
13 15758 1 1 69 ALA HB2 H 8.047 -0.106 1.192 1.00 . A A . 69 ALA HB2 1 1
13 15759 1 1 69 ALA HB3 H 7.393 -0.172 -0.445 1.00 . A A . 69 ALA HB3 1 1
13 15760 1 1 69 ALA N N 5.489 0.511 1.426 1.00 . A A . 69 ALA N 1 1
13 15761 1 1 69 ALA O O 5.558 -2.856 2.217 1.00 . A A . 69 ALA O 1 1
13 15762 1 1 70 VAL C C 5.124 -2.482 5.007 1.00 . A A . 70 VAL C 1 1
13 15763 1 1 70 VAL CA C 6.531 -1.979 4.670 1.00 . A A . 70 VAL CA 1 1
13 15764 1 1 70 VAL CB C 7.075 -1.141 5.850 1.00 . A A . 70 VAL CB 1 1
13 15765 1 1 70 VAL CG1 C 6.934 -1.895 7.165 1.00 . A A . 70 VAL CG1 1 1
13 15766 1 1 70 VAL CG2 C 8.529 -0.760 5.611 1.00 . A A . 70 VAL CG2 1 1
13 15767 1 1 70 VAL H H 6.847 -0.282 3.431 1.00 . A A . 70 VAL H 1 1
13 15768 1 1 70 VAL HA H 7.181 -2.831 4.525 1.00 . A A . 70 VAL HA 1 1
13 15769 1 1 70 VAL HB H 6.495 -0.231 5.918 1.00 . A A . 70 VAL HB 1 1
13 15770 1 1 70 VAL HG11 H 7.432 -1.345 7.949 1.00 . A A . 70 VAL HG11 1 1
13 15771 1 1 70 VAL HG12 H 7.383 -2.872 7.069 1.00 . A A . 70 VAL HG12 1 1
13 15772 1 1 70 VAL HG13 H 5.887 -2.001 7.408 1.00 . A A . 70 VAL HG13 1 1
13 15773 1 1 70 VAL HG21 H 9.171 -1.560 5.954 1.00 . A A . 70 VAL HG21 1 1
13 15774 1 1 70 VAL HG22 H 8.759 0.143 6.156 1.00 . A A . 70 VAL HG22 1 1
13 15775 1 1 70 VAL HG23 H 8.691 -0.595 4.557 1.00 . A A . 70 VAL HG23 1 1
13 15776 1 1 70 VAL N N 6.507 -1.206 3.428 1.00 . A A . 70 VAL N 1 1
13 15777 1 1 70 VAL O O 4.906 -3.685 5.180 1.00 . A A . 70 VAL O 1 1
13 15778 1 1 71 TYR C C 2.235 -2.857 4.307 1.00 . A A . 71 TYR C 1 1
13 15779 1 1 71 TYR CA C 2.777 -1.891 5.360 1.00 . A A . 71 TYR CA 1 1
13 15780 1 1 71 TYR CB C 1.917 -0.622 5.405 1.00 . A A . 71 TYR CB 1 1
13 15781 1 1 71 TYR CD1 C 2.934 0.727 7.283 1.00 . A A . 71 TYR CD1 1 1
13 15782 1 1 71 TYR CD2 C 0.704 -0.069 7.549 1.00 . A A . 71 TYR CD2 1 1
13 15783 1 1 71 TYR CE1 C 2.876 1.321 8.530 1.00 . A A . 71 TYR CE1 1 1
13 15784 1 1 71 TYR CE2 C 0.639 0.522 8.798 1.00 . A A . 71 TYR CE2 1 1
13 15785 1 1 71 TYR CG C 1.850 0.024 6.771 1.00 . A A . 71 TYR CG 1 1
13 15786 1 1 71 TYR CZ C 1.727 1.214 9.283 1.00 . A A . 71 TYR CZ 1 1
13 15787 1 1 71 TYR H H 4.408 -0.611 4.904 1.00 . A A . 71 TYR H 1 1
13 15788 1 1 71 TYR HA H 2.744 -2.375 6.325 1.00 . A A . 71 TYR HA 1 1
13 15789 1 1 71 TYR HB2 H 2.325 0.104 4.717 1.00 . A A . 71 TYR HB2 1 1
13 15790 1 1 71 TYR HB3 H 0.909 -0.868 5.103 1.00 . A A . 71 TYR HB3 1 1
13 15791 1 1 71 TYR HD1 H 3.833 0.808 6.689 1.00 . A A . 71 TYR HD1 1 1
13 15792 1 1 71 TYR HD2 H -0.148 -0.613 7.168 1.00 . A A . 71 TYR HD2 1 1
13 15793 1 1 71 TYR HE1 H 3.729 1.864 8.910 1.00 . A A . 71 TYR HE1 1 1
13 15794 1 1 71 TYR HE2 H -0.260 0.439 9.390 1.00 . A A . 71 TYR HE2 1 1
13 15795 1 1 71 TYR HH H 1.349 2.706 10.434 1.00 . A A . 71 TYR HH 1 1
13 15796 1 1 71 TYR N N 4.170 -1.551 5.072 1.00 . A A . 71 TYR N 1 1
13 15797 1 1 71 TYR O O 1.695 -3.912 4.642 1.00 . A A . 71 TYR O 1 1
13 15798 1 1 71 TYR OH O 1.666 1.804 10.523 1.00 . A A . 71 TYR OH 1 1
13 15799 1 1 72 PHE C C 2.451 -4.753 2.063 1.00 . A A . 72 PHE C 1 1
13 15800 1 1 72 PHE CA C 1.944 -3.322 1.915 1.00 . A A . 72 PHE CA 1 1
13 15801 1 1 72 PHE CB C 2.421 -2.739 0.577 1.00 . A A . 72 PHE CB 1 1
13 15802 1 1 72 PHE CD1 C 0.916 -0.785 0.100 1.00 . A A . 72 PHE CD1 1 1
13 15803 1 1 72 PHE CD2 C 0.738 -2.721 -1.280 1.00 . A A . 72 PHE CD2 1 1
13 15804 1 1 72 PHE CE1 C -0.079 -0.167 -0.634 1.00 . A A . 72 PHE CE1 1 1
13 15805 1 1 72 PHE CE2 C -0.258 -2.108 -2.017 1.00 . A A . 72 PHE CE2 1 1
13 15806 1 1 72 PHE CG C 1.336 -2.067 -0.215 1.00 . A A . 72 PHE CG 1 1
13 15807 1 1 72 PHE CZ C -0.668 -0.830 -1.694 1.00 . A A . 72 PHE CZ 1 1
13 15808 1 1 72 PHE H H 2.849 -1.641 2.836 1.00 . A A . 72 PHE H 1 1
13 15809 1 1 72 PHE HA H 0.864 -3.333 1.928 1.00 . A A . 72 PHE HA 1 1
13 15810 1 1 72 PHE HB2 H 3.192 -2.008 0.766 1.00 . A A . 72 PHE HB2 1 1
13 15811 1 1 72 PHE HB3 H 2.830 -3.534 -0.027 1.00 . A A . 72 PHE HB3 1 1
13 15812 1 1 72 PHE HD1 H 1.376 -0.266 0.929 1.00 . A A . 72 PHE HD1 1 1
13 15813 1 1 72 PHE HD2 H 1.056 -3.722 -1.534 1.00 . A A . 72 PHE HD2 1 1
13 15814 1 1 72 PHE HE1 H -0.397 0.834 -0.378 1.00 . A A . 72 PHE HE1 1 1
13 15815 1 1 72 PHE HE2 H -0.716 -2.629 -2.846 1.00 . A A . 72 PHE HE2 1 1
13 15816 1 1 72 PHE HZ H -1.446 -0.347 -2.268 1.00 . A A . 72 PHE HZ 1 1
13 15817 1 1 72 PHE N N 2.399 -2.490 3.031 1.00 . A A . 72 PHE N 1 1
13 15818 1 1 72 PHE O O 1.660 -5.688 2.120 1.00 . A A . 72 PHE O 1 1
13 15819 1 1 73 LEU C C 3.734 -6.982 3.459 1.00 . A A . 73 LEU C 1 1
13 15820 1 1 73 LEU CA C 4.385 -6.231 2.298 1.00 . A A . 73 LEU CA 1 1
13 15821 1 1 73 LEU CB C 5.896 -6.097 2.529 1.00 . A A . 73 LEU CB 1 1
13 15822 1 1 73 LEU CD1 C 8.103 -6.296 1.358 1.00 . A A . 73 LEU CD1 1 1
13 15823 1 1 73 LEU CD2 C 6.994 -8.336 2.269 1.00 . A A . 73 LEU CD2 1 1
13 15824 1 1 73 LEU CG C 6.772 -6.974 1.632 1.00 . A A . 73 LEU CG 1 1
13 15825 1 1 73 LEU H H 4.351 -4.119 2.100 1.00 . A A . 73 LEU H 1 1
13 15826 1 1 73 LEU HA H 4.215 -6.788 1.388 1.00 . A A . 73 LEU HA 1 1
13 15827 1 1 73 LEU HB2 H 6.173 -5.066 2.369 1.00 . A A . 73 LEU HB2 1 1
13 15828 1 1 73 LEU HB3 H 6.106 -6.351 3.558 1.00 . A A . 73 LEU HB3 1 1
13 15829 1 1 73 LEU HD11 H 7.935 -5.387 0.799 1.00 . A A . 73 LEU HD11 1 1
13 15830 1 1 73 LEU HD12 H 8.734 -6.960 0.785 1.00 . A A . 73 LEU HD12 1 1
13 15831 1 1 73 LEU HD13 H 8.586 -6.058 2.294 1.00 . A A . 73 LEU HD13 1 1
13 15832 1 1 73 LEU HD21 H 6.041 -8.821 2.422 1.00 . A A . 73 LEU HD21 1 1
13 15833 1 1 73 LEU HD22 H 7.491 -8.211 3.219 1.00 . A A . 73 LEU HD22 1 1
13 15834 1 1 73 LEU HD23 H 7.605 -8.943 1.618 1.00 . A A . 73 LEU HD23 1 1
13 15835 1 1 73 LEU HG H 6.272 -7.124 0.685 1.00 . A A . 73 LEU HG 1 1
13 15836 1 1 73 LEU N N 3.774 -4.912 2.139 1.00 . A A . 73 LEU N 1 1
13 15837 1 1 73 LEU O O 3.322 -8.134 3.310 1.00 . A A . 73 LEU O 1 1
13 15838 1 1 74 SER C C 1.577 -7.355 5.486 1.00 . A A . 74 SER C 1 1
13 15839 1 1 74 SER CA C 3.003 -6.902 5.793 1.00 . A A . 74 SER CA 1 1
13 15840 1 1 74 SER CB C 2.988 -5.902 6.952 1.00 . A A . 74 SER CB 1 1
13 15841 1 1 74 SER H H 3.962 -5.385 4.655 1.00 . A A . 74 SER H 1 1
13 15842 1 1 74 SER HA H 3.586 -7.763 6.079 1.00 . A A . 74 SER HA 1 1
13 15843 1 1 74 SER HB2 H 3.956 -5.425 7.023 1.00 . A A . 74 SER HB2 1 1
13 15844 1 1 74 SER HB3 H 2.230 -5.152 6.772 1.00 . A A . 74 SER HB3 1 1
13 15845 1 1 74 SER HG H 1.902 -7.070 8.106 1.00 . A A . 74 SER HG 1 1
13 15846 1 1 74 SER N N 3.626 -6.309 4.608 1.00 . A A . 74 SER N 1 1
13 15847 1 1 74 SER O O 1.200 -8.485 5.797 1.00 . A A . 74 SER O 1 1
13 15848 1 1 74 SER OG O 2.709 -6.549 8.184 1.00 . A A . 74 SER OG 1 1
13 15849 1 1 75 VAL C C -0.640 -7.972 3.542 1.00 . A A . 75 VAL C 1 1
13 15850 1 1 75 VAL CA C -0.593 -6.786 4.506 1.00 . A A . 75 VAL CA 1 1
13 15851 1 1 75 VAL CB C -1.309 -5.576 3.866 1.00 . A A . 75 VAL CB 1 1
13 15852 1 1 75 VAL CG1 C -2.761 -5.910 3.556 1.00 . A A . 75 VAL CG1 1 1
13 15853 1 1 75 VAL CG2 C -1.229 -4.357 4.774 1.00 . A A . 75 VAL CG2 1 1
13 15854 1 1 75 VAL H H 1.154 -5.588 4.638 1.00 . A A . 75 VAL H 1 1
13 15855 1 1 75 VAL HA H -1.120 -7.054 5.410 1.00 . A A . 75 VAL HA 1 1
13 15856 1 1 75 VAL HB H -0.811 -5.338 2.937 1.00 . A A . 75 VAL HB 1 1
13 15857 1 1 75 VAL HG11 H -2.802 -6.620 2.745 1.00 . A A . 75 VAL HG11 1 1
13 15858 1 1 75 VAL HG12 H -3.286 -5.009 3.276 1.00 . A A . 75 VAL HG12 1 1
13 15859 1 1 75 VAL HG13 H -3.226 -6.339 4.433 1.00 . A A . 75 VAL HG13 1 1
13 15860 1 1 75 VAL HG21 H -0.798 -4.643 5.723 1.00 . A A . 75 VAL HG21 1 1
13 15861 1 1 75 VAL HG22 H -2.221 -3.962 4.933 1.00 . A A . 75 VAL HG22 1 1
13 15862 1 1 75 VAL HG23 H -0.609 -3.603 4.312 1.00 . A A . 75 VAL HG23 1 1
13 15863 1 1 75 VAL N N 0.790 -6.471 4.865 1.00 . A A . 75 VAL N 1 1
13 15864 1 1 75 VAL O O -1.338 -8.953 3.790 1.00 . A A . 75 VAL O 1 1
13 15865 1 1 76 VAL C C 0.564 -10.279 2.142 1.00 . A A . 76 VAL C 1 1
13 15866 1 1 76 VAL CA C 0.198 -8.958 1.463 1.00 . A A . 76 VAL CA 1 1
13 15867 1 1 76 VAL CB C 1.228 -8.646 0.353 1.00 . A A . 76 VAL CB 1 1
13 15868 1 1 76 VAL CG1 C 1.328 -9.800 -0.631 1.00 . A A . 76 VAL CG1 1 1
13 15869 1 1 76 VAL CG2 C 0.860 -7.362 -0.377 1.00 . A A . 76 VAL CG2 1 1
13 15870 1 1 76 VAL H H 0.677 -7.082 2.326 1.00 . A A . 76 VAL H 1 1
13 15871 1 1 76 VAL HA H -0.778 -9.058 1.009 1.00 . A A . 76 VAL HA 1 1
13 15872 1 1 76 VAL HB H 2.196 -8.508 0.814 1.00 . A A . 76 VAL HB 1 1
13 15873 1 1 76 VAL HG11 H 0.348 -10.020 -1.028 1.00 . A A . 76 VAL HG11 1 1
13 15874 1 1 76 VAL HG12 H 1.716 -10.673 -0.128 1.00 . A A . 76 VAL HG12 1 1
13 15875 1 1 76 VAL HG13 H 1.990 -9.527 -1.439 1.00 . A A . 76 VAL HG13 1 1
13 15876 1 1 76 VAL HG21 H 1.300 -6.518 0.133 1.00 . A A . 76 VAL HG21 1 1
13 15877 1 1 76 VAL HG22 H -0.214 -7.252 -0.393 1.00 . A A . 76 VAL HG22 1 1
13 15878 1 1 76 VAL HG23 H 1.233 -7.405 -1.389 1.00 . A A . 76 VAL HG23 1 1
13 15879 1 1 76 VAL N N 0.130 -7.883 2.455 1.00 . A A . 76 VAL N 1 1
13 15880 1 1 76 VAL O O -0.090 -11.302 1.916 1.00 . A A . 76 VAL O 1 1
13 15881 1 1 77 VAL C C 0.890 -11.944 4.605 1.00 . A A . 77 VAL C 1 1
13 15882 1 1 77 VAL CA C 2.031 -11.428 3.730 1.00 . A A . 77 VAL CA 1 1
13 15883 1 1 77 VAL CB C 3.266 -11.132 4.612 1.00 . A A . 77 VAL CB 1 1
13 15884 1 1 77 VAL CG1 C 3.488 -12.238 5.636 1.00 . A A . 77 VAL CG1 1 1
13 15885 1 1 77 VAL CG2 C 4.507 -10.950 3.754 1.00 . A A . 77 VAL CG2 1 1
13 15886 1 1 77 VAL H H 2.065 -9.390 3.138 1.00 . A A . 77 VAL H 1 1
13 15887 1 1 77 VAL HA H 2.295 -12.193 3.012 1.00 . A A . 77 VAL HA 1 1
13 15888 1 1 77 VAL HB H 3.088 -10.209 5.147 1.00 . A A . 77 VAL HB 1 1
13 15889 1 1 77 VAL HG11 H 4.539 -12.293 5.883 1.00 . A A . 77 VAL HG11 1 1
13 15890 1 1 77 VAL HG12 H 3.167 -13.182 5.221 1.00 . A A . 77 VAL HG12 1 1
13 15891 1 1 77 VAL HG13 H 2.919 -12.024 6.528 1.00 . A A . 77 VAL HG13 1 1
13 15892 1 1 77 VAL HG21 H 4.342 -10.149 3.048 1.00 . A A . 77 VAL HG21 1 1
13 15893 1 1 77 VAL HG22 H 4.711 -11.865 3.219 1.00 . A A . 77 VAL HG22 1 1
13 15894 1 1 77 VAL HG23 H 5.349 -10.706 4.386 1.00 . A A . 77 VAL HG23 1 1
13 15895 1 1 77 VAL N N 1.596 -10.242 2.991 1.00 . A A . 77 VAL N 1 1
13 15896 1 1 77 VAL O O 0.506 -13.109 4.515 1.00 . A A . 77 VAL O 1 1
13 15897 1 1 78 GLU C C -1.959 -11.908 5.471 1.00 . A A . 78 GLU C 1 1
13 15898 1 1 78 GLU CA C -0.784 -11.397 6.304 1.00 . A A . 78 GLU CA 1 1
13 15899 1 1 78 GLU CB C -1.207 -10.178 7.129 1.00 . A A . 78 GLU CB 1 1
13 15900 1 1 78 GLU CD C -2.708 -9.326 8.974 1.00 . A A . 78 GLU CD 1 1
13 15901 1 1 78 GLU CG C -2.013 -10.528 8.371 1.00 . A A . 78 GLU CG 1 1
13 15902 1 1 78 GLU H H 0.677 -10.131 5.437 1.00 . A A . 78 GLU H 1 1
13 15903 1 1 78 GLU HA H -0.459 -12.183 6.970 1.00 . A A . 78 GLU HA 1 1
13 15904 1 1 78 GLU HB2 H -0.322 -9.643 7.440 1.00 . A A . 78 GLU HB2 1 1
13 15905 1 1 78 GLU HB3 H -1.809 -9.529 6.508 1.00 . A A . 78 GLU HB3 1 1
13 15906 1 1 78 GLU HG2 H -2.764 -11.257 8.105 1.00 . A A . 78 GLU HG2 1 1
13 15907 1 1 78 GLU HG3 H -1.350 -10.950 9.110 1.00 . A A . 78 GLU HG3 1 1
13 15908 1 1 78 GLU N N 0.336 -11.051 5.430 1.00 . A A . 78 GLU N 1 1
13 15909 1 1 78 GLU O O -2.626 -12.871 5.848 1.00 . A A . 78 GLU O 1 1
13 15910 1 1 78 GLU OE1 O -3.656 -8.810 8.346 1.00 . A A . 78 GLU OE1 1 1
13 15911 1 1 78 GLU OE2 O -2.302 -8.901 10.076 1.00 . A A . 78 GLU OE2 1 1
13 15912 1 1 79 GLN C C -3.083 -13.092 2.963 1.00 . A A . 79 GLN C 1 1
13 15913 1 1 79 GLN CA C -3.258 -11.635 3.414 1.00 . A A . 79 GLN CA 1 1
13 15914 1 1 79 GLN CB C -3.265 -10.684 2.203 1.00 . A A . 79 GLN CB 1 1
13 15915 1 1 79 GLN CD C -3.970 -8.432 1.268 1.00 . A A . 79 GLN CD 1 1
13 15916 1 1 79 GLN CG C -4.046 -9.397 2.438 1.00 . A A . 79 GLN CG 1 1
13 15917 1 1 79 GLN H H -1.607 -10.498 4.090 1.00 . A A . 79 GLN H 1 1
13 15918 1 1 79 GLN HA H -4.197 -11.545 3.941 1.00 . A A . 79 GLN HA 1 1
13 15919 1 1 79 GLN HB2 H -2.246 -10.420 1.962 1.00 . A A . 79 GLN HB2 1 1
13 15920 1 1 79 GLN HB3 H -3.702 -11.195 1.358 1.00 . A A . 79 GLN HB3 1 1
13 15921 1 1 79 GLN HE21 H -5.466 -7.365 2.018 1.00 . A A . 79 GLN HE21 1 1
13 15922 1 1 79 GLN HE22 H -4.809 -6.797 0.525 1.00 . A A . 79 GLN HE22 1 1
13 15923 1 1 79 GLN HG2 H -5.081 -9.646 2.609 1.00 . A A . 79 GLN HG2 1 1
13 15924 1 1 79 GLN HG3 H -3.647 -8.906 3.314 1.00 . A A . 79 GLN HG3 1 1
13 15925 1 1 79 GLN N N -2.188 -11.258 4.328 1.00 . A A . 79 GLN N 1 1
13 15926 1 1 79 GLN NE2 N -4.834 -7.430 1.272 1.00 . A A . 79 GLN NE2 1 1
13 15927 1 1 79 GLN O O -3.782 -13.978 3.447 1.00 . A A . 79 GLN O 1 1
13 15928 1 1 79 GLN OE1 O -3.140 -8.579 0.370 1.00 . A A . 79 GLN OE1 1 1
13 15929 1 1 80 LEU C C -3.044 -15.579 1.394 1.00 . A A . 80 LEU C 1 1
13 15930 1 1 80 LEU CA C -1.811 -14.660 1.521 1.00 . A A . 80 LEU CA 1 1
13 15931 1 1 80 LEU CB C -0.746 -15.323 2.406 1.00 . A A . 80 LEU CB 1 1
13 15932 1 1 80 LEU CD1 C 0.540 -16.423 0.551 1.00 . A A . 80 LEU CD1 1 1
13 15933 1 1 80 LEU CD2 C 1.205 -14.152 1.348 1.00 . A A . 80 LEU CD2 1 1
13 15934 1 1 80 LEU CG C 0.629 -15.499 1.754 1.00 . A A . 80 LEU CG 1 1
13 15935 1 1 80 LEU H H -1.597 -12.554 1.728 1.00 . A A . 80 LEU H 1 1
13 15936 1 1 80 LEU HA H -1.393 -14.526 0.535 1.00 . A A . 80 LEU HA 1 1
13 15937 1 1 80 LEU HB2 H -0.624 -14.723 3.297 1.00 . A A . 80 LEU HB2 1 1
13 15938 1 1 80 LEU HB3 H -1.106 -16.299 2.701 1.00 . A A . 80 LEU HB3 1 1
13 15939 1 1 80 LEU HD11 H -0.003 -15.928 -0.241 1.00 . A A . 80 LEU HD11 1 1
13 15940 1 1 80 LEU HD12 H 0.022 -17.329 0.830 1.00 . A A . 80 LEU HD12 1 1
13 15941 1 1 80 LEU HD13 H 1.534 -16.666 0.209 1.00 . A A . 80 LEU HD13 1 1
13 15942 1 1 80 LEU HD21 H 0.897 -13.401 2.060 1.00 . A A . 80 LEU HD21 1 1
13 15943 1 1 80 LEU HD22 H 0.842 -13.888 0.366 1.00 . A A . 80 LEU HD22 1 1
13 15944 1 1 80 LEU HD23 H 2.283 -14.213 1.330 1.00 . A A . 80 LEU HD23 1 1
13 15945 1 1 80 LEU HG H 1.304 -15.949 2.469 1.00 . A A . 80 LEU HG 1 1
13 15946 1 1 80 LEU N N -2.127 -13.318 2.050 1.00 . A A . 80 LEU N 1 1
13 15947 1 1 80 LEU O O -2.946 -16.791 1.593 1.00 . A A . 80 LEU O 1 1
13 15948 1 1 81 GLU C C -6.231 -15.275 -0.306 1.00 . A A . 81 GLU C 1 1
13 15949 1 1 81 GLU CA C -5.433 -15.765 0.904 1.00 . A A . 81 GLU CA 1 1
13 15950 1 1 81 GLU CB C -6.279 -15.647 2.178 1.00 . A A . 81 GLU CB 1 1
13 15951 1 1 81 GLU CD C -8.573 -16.619 1.707 1.00 . A A . 81 GLU CD 1 1
13 15952 1 1 81 GLU CG C -7.236 -16.813 2.394 1.00 . A A . 81 GLU CG 1 1
13 15953 1 1 81 GLU H H -4.214 -14.035 0.910 1.00 . A A . 81 GLU H 1 1
13 15954 1 1 81 GLU HA H -5.168 -16.801 0.752 1.00 . A A . 81 GLU HA 1 1
13 15955 1 1 81 GLU HB2 H -5.616 -15.589 3.029 1.00 . A A . 81 GLU HB2 1 1
13 15956 1 1 81 GLU HB3 H -6.859 -14.737 2.124 1.00 . A A . 81 GLU HB3 1 1
13 15957 1 1 81 GLU HG2 H -6.781 -17.712 2.008 1.00 . A A . 81 GLU HG2 1 1
13 15958 1 1 81 GLU HG3 H -7.409 -16.927 3.454 1.00 . A A . 81 GLU HG3 1 1
13 15959 1 1 81 GLU N N -4.194 -15.000 1.058 1.00 . A A . 81 GLU N 1 1
13 15960 1 1 81 GLU O O -6.954 -14.278 -0.222 1.00 . A A . 81 GLU O 1 1
13 15961 1 1 81 GLU OE1 O -8.662 -16.902 0.498 1.00 . A A . 81 GLU OE1 1 1
13 15962 1 1 81 GLU OE2 O -9.535 -16.184 2.378 1.00 . A A . 81 GLU OE2 1 1
13 15963 1 1 82 GLU C C -8.321 -15.781 -2.485 1.00 . A A . 82 GLU C 1 1
13 15964 1 1 82 GLU CA C -6.808 -15.601 -2.662 1.00 . A A . 82 GLU CA 1 1
13 15965 1 1 82 GLU CB C -6.294 -16.418 -3.855 1.00 . A A . 82 GLU CB 1 1
13 15966 1 1 82 GLU CD C -4.665 -16.537 -5.796 1.00 . A A . 82 GLU CD 1 1
13 15967 1 1 82 GLU CG C -5.202 -15.706 -4.648 1.00 . A A . 82 GLU CG 1 1
13 15968 1 1 82 GLU H H -5.505 -16.757 -1.447 1.00 . A A . 82 GLU H 1 1
13 15969 1 1 82 GLU HA H -6.611 -14.555 -2.847 1.00 . A A . 82 GLU HA 1 1
13 15970 1 1 82 GLU HB2 H -5.894 -17.354 -3.492 1.00 . A A . 82 GLU HB2 1 1
13 15971 1 1 82 GLU HB3 H -7.118 -16.622 -4.523 1.00 . A A . 82 GLU HB3 1 1
13 15972 1 1 82 GLU HG2 H -5.607 -14.792 -5.051 1.00 . A A . 82 GLU HG2 1 1
13 15973 1 1 82 GLU HG3 H -4.385 -15.474 -3.980 1.00 . A A . 82 GLU HG3 1 1
13 15974 1 1 82 GLU N N -6.095 -15.975 -1.436 1.00 . A A . 82 GLU N 1 1
13 15975 1 1 82 GLU O O -8.938 -16.674 -3.071 1.00 . A A . 82 GLU O 1 1
13 15976 1 1 82 GLU OE1 O -5.303 -16.547 -6.869 1.00 . A A . 82 GLU OE1 1 1
13 15977 1 1 82 GLU OE2 O -3.604 -17.173 -5.624 1.00 . A A . 82 GLU OE2 1 1
13 15978 1 1 83 SER C C -11.164 -14.335 -2.451 1.00 . A A . 83 SER C 1 1
13 15979 1 1 83 SER CA C -10.324 -14.962 -1.337 1.00 . A A . 83 SER CA 1 1
13 15980 1 1 83 SER CB C -10.581 -14.237 -0.013 1.00 . A A . 83 SER CB 1 1
13 15981 1 1 83 SER H H -8.334 -14.255 -1.200 1.00 . A A . 83 SER H 1 1
13 15982 1 1 83 SER HA H -10.613 -15.997 -1.228 1.00 . A A . 83 SER HA 1 1
13 15983 1 1 83 SER HB2 H -9.637 -14.022 0.466 1.00 . A A . 83 SER HB2 1 1
13 15984 1 1 83 SER HB3 H -11.105 -13.312 -0.205 1.00 . A A . 83 SER HB3 1 1
13 15985 1 1 83 SER HG H -10.771 -15.564 1.427 1.00 . A A . 83 SER HG 1 1
13 15986 1 1 83 SER N N -8.897 -14.925 -1.646 1.00 . A A . 83 SER N 1 1
13 15987 1 1 83 SER O O -10.646 -13.946 -3.500 1.00 . A A . 83 SER O 1 1
13 15988 1 1 83 SER OG O -11.364 -15.031 0.861 1.00 . A A . 83 SER OG 1 1
13 15989 1 1 84 ARG C C -13.291 -12.137 -3.218 1.00 . A A . 84 ARG C 1 1
13 15990 1 1 84 ARG CA C -13.394 -13.665 -3.183 1.00 . A A . 84 ARG CA 1 1
13 15991 1 1 84 ARG CB C -14.830 -14.090 -2.855 1.00 . A A . 84 ARG CB 1 1
13 15992 1 1 84 ARG CD C -16.067 -14.097 -5.033 1.00 . A A . 84 ARG CD 1 1
13 15993 1 1 84 ARG CG C -15.465 -14.951 -3.932 1.00 . A A . 84 ARG CG 1 1
13 15994 1 1 84 ARG CZ C -17.321 -14.458 -7.126 1.00 . A A . 84 ARG CZ 1 1
13 15995 1 1 84 ARG H H -12.819 -14.570 -1.354 1.00 . A A . 84 ARG H 1 1
13 15996 1 1 84 ARG HA H -13.130 -14.049 -4.157 1.00 . A A . 84 ARG HA 1 1
13 15997 1 1 84 ARG HB2 H -14.825 -14.652 -1.933 1.00 . A A . 84 ARG HB2 1 1
13 15998 1 1 84 ARG HB3 H -15.437 -13.206 -2.725 1.00 . A A . 84 ARG HB3 1 1
13 15999 1 1 84 ARG HD2 H -16.901 -13.545 -4.623 1.00 . A A . 84 ARG HD2 1 1
13 16000 1 1 84 ARG HD3 H -15.314 -13.405 -5.384 1.00 . A A . 84 ARG HD3 1 1
13 16001 1 1 84 ARG HE H -16.243 -15.844 -6.191 1.00 . A A . 84 ARG HE 1 1
13 16002 1 1 84 ARG HG2 H -14.709 -15.594 -4.359 1.00 . A A . 84 ARG HG2 1 1
13 16003 1 1 84 ARG HG3 H -16.245 -15.552 -3.488 1.00 . A A . 84 ARG HG3 1 1
13 16004 1 1 84 ARG HH11 H -17.440 -12.586 -6.398 1.00 . A A . 84 ARG HH11 1 1
13 16005 1 1 84 ARG HH12 H -18.319 -12.868 -7.857 1.00 . A A . 84 ARG HH12 1 1
13 16006 1 1 84 ARG HH21 H -17.391 -16.216 -8.104 1.00 . A A . 84 ARG HH21 1 1
13 16007 1 1 84 ARG HH22 H -18.292 -14.930 -8.826 1.00 . A A . 84 ARG HH22 1 1
13 16008 1 1 84 ARG N N -12.469 -14.241 -2.210 1.00 . A A . 84 ARG N 1 1
13 16009 1 1 84 ARG NE N -16.534 -14.908 -6.159 1.00 . A A . 84 ARG NE 1 1
13 16010 1 1 84 ARG NH1 N -17.727 -13.203 -7.128 1.00 . A A . 84 ARG NH1 1 1
13 16011 1 1 84 ARG NH2 N -17.699 -15.266 -8.097 1.00 . A A . 84 ARG NH2 1 1
13 16012 1 1 84 ARG O O -13.095 -11.544 -4.281 1.00 . A A . 84 ARG O 1 1
13 16013 1 1 85 GLN C C -13.417 -9.609 -0.472 1.00 . A A . 85 GLN C 1 1
13 16014 1 1 85 GLN CA C -13.357 -10.049 -1.937 1.00 . A A . 85 GLN CA 1 1
13 16015 1 1 85 GLN CB C -14.498 -9.397 -2.733 1.00 . A A . 85 GLN CB 1 1
13 16016 1 1 85 GLN CD C -16.358 -10.893 -1.872 1.00 . A A . 85 GLN CD 1 1
13 16017 1 1 85 GLN CG C -15.858 -9.470 -2.048 1.00 . A A . 85 GLN CG 1 1
13 16018 1 1 85 GLN H H -13.587 -12.039 -1.240 1.00 . A A . 85 GLN H 1 1
13 16019 1 1 85 GLN HA H -12.412 -9.733 -2.355 1.00 . A A . 85 GLN HA 1 1
13 16020 1 1 85 GLN HB2 H -14.257 -8.356 -2.895 1.00 . A A . 85 GLN HB2 1 1
13 16021 1 1 85 GLN HB3 H -14.574 -9.889 -3.692 1.00 . A A . 85 GLN HB3 1 1
13 16022 1 1 85 GLN HE21 H -15.626 -10.957 -0.024 1.00 . A A . 85 GLN HE21 1 1
13 16023 1 1 85 GLN HE22 H -16.429 -12.388 -0.571 1.00 . A A . 85 GLN HE22 1 1
13 16024 1 1 85 GLN HG2 H -15.785 -9.012 -1.074 1.00 . A A . 85 GLN HG2 1 1
13 16025 1 1 85 GLN HG3 H -16.576 -8.925 -2.644 1.00 . A A . 85 GLN HG3 1 1
13 16026 1 1 85 GLN N N -13.428 -11.508 -2.050 1.00 . A A . 85 GLN N 1 1
13 16027 1 1 85 GLN NE2 N -16.113 -11.472 -0.705 1.00 . A A . 85 GLN NE2 1 1
13 16028 1 1 85 GLN O O -13.955 -10.328 0.373 1.00 . A A . 85 GLN O 1 1
13 16029 1 1 85 GLN OE1 O -16.955 -11.469 -2.779 1.00 . A A . 85 GLN OE1 1 1
13 16030 1 1 86 ARG C C -12.720 -8.936 2.246 1.00 . A A . 86 ARG C 1 1
13 16031 1 1 86 ARG CA C -12.845 -7.851 1.165 1.00 . A A . 86 ARG CA 1 1
13 16032 1 1 86 ARG CB C -14.088 -6.976 1.408 1.00 . A A . 86 ARG CB 1 1
13 16033 1 1 86 ARG CD C -16.304 -7.691 2.352 1.00 . A A . 86 ARG CD 1 1
13 16034 1 1 86 ARG CG C -15.411 -7.674 1.124 1.00 . A A . 86 ARG CG 1 1
13 16035 1 1 86 ARG CZ C -17.108 -10.026 2.458 1.00 . A A . 86 ARG CZ 1 1
13 16036 1 1 86 ARG H H -12.466 -7.906 -0.922 1.00 . A A . 86 ARG H 1 1
13 16037 1 1 86 ARG HA H -11.969 -7.218 1.228 1.00 . A A . 86 ARG HA 1 1
13 16038 1 1 86 ARG HB2 H -14.089 -6.658 2.439 1.00 . A A . 86 ARG HB2 1 1
13 16039 1 1 86 ARG HB3 H -14.024 -6.103 0.773 1.00 . A A . 86 ARG HB3 1 1
13 16040 1 1 86 ARG HD2 H -15.691 -7.874 3.226 1.00 . A A . 86 ARG HD2 1 1
13 16041 1 1 86 ARG HD3 H -16.783 -6.727 2.446 1.00 . A A . 86 ARG HD3 1 1
13 16042 1 1 86 ARG HE H -18.247 -8.442 2.053 1.00 . A A . 86 ARG HE 1 1
13 16043 1 1 86 ARG HG2 H -15.920 -7.151 0.328 1.00 . A A . 86 ARG HG2 1 1
13 16044 1 1 86 ARG HG3 H -15.215 -8.689 0.821 1.00 . A A . 86 ARG HG3 1 1
13 16045 1 1 86 ARG HH11 H -15.113 -9.823 2.767 1.00 . A A . 86 ARG HH11 1 1
13 16046 1 1 86 ARG HH12 H -15.731 -11.440 2.869 1.00 . A A . 86 ARG HH12 1 1
13 16047 1 1 86 ARG HH21 H -19.031 -10.554 2.184 1.00 . A A . 86 ARG HH21 1 1
13 16048 1 1 86 ARG HH22 H -17.946 -11.855 2.527 1.00 . A A . 86 ARG HH22 1 1
13 16049 1 1 86 ARG N N -12.868 -8.421 -0.192 1.00 . A A . 86 ARG N 1 1
13 16050 1 1 86 ARG NE N -17.332 -8.731 2.263 1.00 . A A . 86 ARG NE 1 1
13 16051 1 1 86 ARG NH1 N -15.889 -10.467 2.717 1.00 . A A . 86 ARG NH1 1 1
13 16052 1 1 86 ARG NH2 N -18.109 -10.882 2.385 1.00 . A A . 86 ARG NH2 1 1
13 16053 1 1 86 ARG O O -13.689 -9.255 2.946 1.00 . A A . 86 ARG O 1 1
13 16054 1 1 87 LEU C C -10.961 -9.936 4.733 1.00 . A A . 87 LEU C 1 1
13 16055 1 1 87 LEU CA C -11.238 -10.542 3.354 1.00 . A A . 87 LEU CA 1 1
13 16056 1 1 87 LEU CB C -10.046 -11.390 2.894 1.00 . A A . 87 LEU CB 1 1
13 16057 1 1 87 LEU CD1 C -10.898 -13.582 3.766 1.00 . A A . 87 LEU CD1 1 1
13 16058 1 1 87 LEU CD2 C -8.470 -13.296 3.265 1.00 . A A . 87 LEU CD2 1 1
13 16059 1 1 87 LEU CG C -9.731 -12.609 3.762 1.00 . A A . 87 LEU CG 1 1
13 16060 1 1 87 LEU H H -10.793 -9.193 1.779 1.00 . A A . 87 LEU H 1 1
13 16061 1 1 87 LEU HA H -12.112 -11.173 3.424 1.00 . A A . 87 LEU HA 1 1
13 16062 1 1 87 LEU HB2 H -10.246 -11.735 1.889 1.00 . A A . 87 LEU HB2 1 1
13 16063 1 1 87 LEU HB3 H -9.170 -10.758 2.869 1.00 . A A . 87 LEU HB3 1 1
13 16064 1 1 87 LEU HD11 H -10.531 -14.580 3.962 1.00 . A A . 87 LEU HD11 1 1
13 16065 1 1 87 LEU HD12 H -11.388 -13.562 2.805 1.00 . A A . 87 LEU HD12 1 1
13 16066 1 1 87 LEU HD13 H -11.600 -13.299 4.537 1.00 . A A . 87 LEU HD13 1 1
13 16067 1 1 87 LEU HD21 H -8.303 -14.196 3.837 1.00 . A A . 87 LEU HD21 1 1
13 16068 1 1 87 LEU HD22 H -7.626 -12.632 3.383 1.00 . A A . 87 LEU HD22 1 1
13 16069 1 1 87 LEU HD23 H -8.587 -13.550 2.222 1.00 . A A . 87 LEU HD23 1 1
13 16070 1 1 87 LEU HG H -9.558 -12.287 4.779 1.00 . A A . 87 LEU HG 1 1
13 16071 1 1 87 LEU N N -11.516 -9.495 2.368 1.00 . A A . 87 LEU N 1 1
13 16072 1 1 87 LEU O O -11.641 -10.259 5.711 1.00 . A A . 87 LEU O 1 1
13 16073 1 1 88 SER C C -10.628 -7.283 6.387 1.00 . A A . 88 SER C 1 1
13 16074 1 1 88 SER CA C -9.619 -8.385 6.059 1.00 . A A . 88 SER CA 1 1
13 16075 1 1 88 SER CB C -8.206 -7.797 5.981 1.00 . A A . 88 SER CB 1 1
13 16076 1 1 88 SER H H -9.474 -8.823 3.989 1.00 . A A . 88 SER H 1 1
13 16077 1 1 88 SER HA H -9.647 -9.127 6.844 1.00 . A A . 88 SER HA 1 1
13 16078 1 1 88 SER HB2 H -7.570 -8.467 5.422 1.00 . A A . 88 SER HB2 1 1
13 16079 1 1 88 SER HB3 H -8.244 -6.838 5.484 1.00 . A A . 88 SER HB3 1 1
13 16080 1 1 88 SER HG H -6.740 -7.916 7.288 1.00 . A A . 88 SER HG 1 1
13 16081 1 1 88 SER N N -9.971 -9.048 4.802 1.00 . A A . 88 SER N 1 1
13 16082 1 1 88 SER O O -11.261 -6.719 5.488 1.00 . A A . 88 SER O 1 1
13 16083 1 1 88 SER OG O -7.657 -7.619 7.279 1.00 . A A . 88 SER OG 1 1
13 16084 1 1 89 ARG C C -11.335 -5.427 9.505 1.00 . A A . 89 ARG C 1 1
13 16085 1 1 89 ARG CA C -11.715 -5.953 8.122 1.00 . A A . 89 ARG CA 1 1
13 16086 1 1 89 ARG CB C -13.161 -6.485 8.141 1.00 . A A . 89 ARG CB 1 1
13 16087 1 1 89 ARG CD C -12.809 -8.718 9.265 1.00 . A A . 89 ARG CD 1 1
13 16088 1 1 89 ARG CG C -13.284 -8.001 8.011 1.00 . A A . 89 ARG CG 1 1
13 16089 1 1 89 ARG CZ C -14.138 -8.179 11.289 1.00 . A A . 89 ARG CZ 1 1
13 16090 1 1 89 ARG H H -10.249 -7.468 8.343 1.00 . A A . 89 ARG H 1 1
13 16091 1 1 89 ARG HA H -11.657 -5.134 7.420 1.00 . A A . 89 ARG HA 1 1
13 16092 1 1 89 ARG HB2 H -13.624 -6.190 9.070 1.00 . A A . 89 ARG HB2 1 1
13 16093 1 1 89 ARG HB3 H -13.704 -6.033 7.324 1.00 . A A . 89 ARG HB3 1 1
13 16094 1 1 89 ARG HD2 H -12.398 -9.677 8.980 1.00 . A A . 89 ARG HD2 1 1
13 16095 1 1 89 ARG HD3 H -12.039 -8.128 9.734 1.00 . A A . 89 ARG HD3 1 1
13 16096 1 1 89 ARG HE H -14.501 -9.689 10.045 1.00 . A A . 89 ARG HE 1 1
13 16097 1 1 89 ARG HG2 H -14.320 -8.252 7.840 1.00 . A A . 89 ARG HG2 1 1
13 16098 1 1 89 ARG HG3 H -12.691 -8.331 7.171 1.00 . A A . 89 ARG HG3 1 1
13 16099 1 1 89 ARG HH11 H -12.576 -6.915 10.998 1.00 . A A . 89 ARG HH11 1 1
13 16100 1 1 89 ARG HH12 H -13.562 -6.596 12.391 1.00 . A A . 89 ARG HH12 1 1
13 16101 1 1 89 ARG HH21 H -15.749 -9.241 11.864 1.00 . A A . 89 ARG HH21 1 1
13 16102 1 1 89 ARG HH22 H -15.343 -7.901 12.877 1.00 . A A . 89 ARG HH22 1 1
13 16103 1 1 89 ARG N N -10.778 -6.985 7.675 1.00 . A A . 89 ARG N 1 1
13 16104 1 1 89 ARG NE N -13.903 -8.934 10.219 1.00 . A A . 89 ARG NE 1 1
13 16105 1 1 89 ARG NH1 N -13.367 -7.149 11.586 1.00 . A A . 89 ARG NH1 1 1
13 16106 1 1 89 ARG NH2 N -15.159 -8.463 12.073 1.00 . A A . 89 ARG NH2 1 1
13 16107 1 1 89 ARG O O -11.103 -4.206 9.626 1.00 . A A . 89 ARG O 1 1
14 16108 1 1 15 MET C C 9.232 -9.367 -12.287 1.00 . A A . 15 MET C 1 1
14 16109 1 1 15 MET CA C 8.882 -8.057 -12.997 1.00 . A A . 15 MET CA 1 1
14 16110 1 1 15 MET CB C 9.070 -8.205 -14.513 1.00 . A A . 15 MET CB 1 1
14 16111 1 1 15 MET CE C 7.951 -10.785 -16.883 1.00 . A A . 15 MET CE 1 1
14 16112 1 1 15 MET CG C 7.787 -8.549 -15.258 1.00 . A A . 15 MET CG 1 1
14 16113 1 1 15 MET H H 10.731 -7.171 -12.761 1.00 . A A . 15 MET H 1 1
14 16114 1 1 15 MET HA H 7.852 -7.810 -12.788 1.00 . A A . 15 MET HA 1 1
14 16115 1 1 15 MET HB2 H 9.450 -7.275 -14.911 1.00 . A A . 15 MET HB2 1 1
14 16116 1 1 15 MET HB3 H 9.790 -8.988 -14.701 1.00 . A A . 15 MET HB3 1 1
14 16117 1 1 15 MET HE1 H 8.992 -10.528 -17.017 1.00 . A A . 15 MET HE1 1 1
14 16118 1 1 15 MET HE2 H 7.353 -10.263 -17.615 1.00 . A A . 15 MET HE2 1 1
14 16119 1 1 15 MET HE3 H 7.825 -11.851 -17.010 1.00 . A A . 15 MET HE3 1 1
14 16120 1 1 15 MET HG2 H 6.964 -8.021 -14.799 1.00 . A A . 15 MET HG2 1 1
14 16121 1 1 15 MET HG3 H 7.889 -8.229 -16.286 1.00 . A A . 15 MET HG3 1 1
14 16122 1 1 15 MET N N 9.746 -6.939 -12.518 1.00 . A A . 15 MET N 1 1
14 16123 1 1 15 MET O O 10.406 -9.639 -12.031 1.00 . A A . 15 MET O 1 1
14 16124 1 1 15 MET SD S 7.425 -10.314 -15.236 1.00 . A A . 15 MET SD 1 1
14 16125 1 1 16 MET C C 8.784 -11.239 -9.811 1.00 . A A . 16 MET C 1 1
14 16126 1 1 16 MET CA C 8.400 -11.449 -11.281 1.00 . A A . 16 MET CA 1 1
14 16127 1 1 16 MET CB C 9.473 -12.284 -11.996 1.00 . A A . 16 MET CB 1 1
14 16128 1 1 16 MET CE C 11.651 -14.855 -12.742 1.00 . A A . 16 MET CE 1 1
14 16129 1 1 16 MET CG C 9.218 -13.783 -11.953 1.00 . A A . 16 MET CG 1 1
14 16130 1 1 16 MET H H 7.297 -9.887 -12.200 1.00 . A A . 16 MET H 1 1
14 16131 1 1 16 MET HA H 7.463 -11.984 -11.318 1.00 . A A . 16 MET HA 1 1
14 16132 1 1 16 MET HB2 H 9.519 -11.980 -13.032 1.00 . A A . 16 MET HB2 1 1
14 16133 1 1 16 MET HB3 H 10.430 -12.090 -11.533 1.00 . A A . 16 MET HB3 1 1
14 16134 1 1 16 MET HE1 H 12.689 -14.763 -12.457 1.00 . A A . 16 MET HE1 1 1
14 16135 1 1 16 MET HE2 H 11.400 -14.073 -13.444 1.00 . A A . 16 MET HE2 1 1
14 16136 1 1 16 MET HE3 H 11.488 -15.819 -13.202 1.00 . A A . 16 MET HE3 1 1
14 16137 1 1 16 MET HG2 H 8.355 -13.973 -11.333 1.00 . A A . 16 MET HG2 1 1
14 16138 1 1 16 MET HG3 H 9.022 -14.132 -12.957 1.00 . A A . 16 MET HG3 1 1
14 16139 1 1 16 MET N N 8.208 -10.167 -11.970 1.00 . A A . 16 MET N 1 1
14 16140 1 1 16 MET O O 9.131 -10.130 -9.404 1.00 . A A . 16 MET O 1 1
14 16141 1 1 16 MET SD S 10.616 -14.706 -11.286 1.00 . A A . 16 MET SD 1 1
14 16142 1 1 17 LYS C C 8.038 -11.416 -6.802 1.00 . A A . 17 LYS C 1 1
14 16143 1 1 17 LYS CA C 9.050 -12.260 -7.592 1.00 . A A . 17 LYS CA 1 1
14 16144 1 1 17 LYS CB C 10.471 -11.712 -7.403 1.00 . A A . 17 LYS CB 1 1
14 16145 1 1 17 LYS CD C 12.584 -11.736 -6.036 1.00 . A A . 17 LYS CD 1 1
14 16146 1 1 17 LYS CE C 13.721 -12.712 -5.779 1.00 . A A . 17 LYS CE 1 1
14 16147 1 1 17 LYS CG C 11.279 -12.457 -6.352 1.00 . A A . 17 LYS CG 1 1
14 16148 1 1 17 LYS H H 8.424 -13.172 -9.405 1.00 . A A . 17 LYS H 1 1
14 16149 1 1 17 LYS HA H 9.017 -13.271 -7.213 1.00 . A A . 17 LYS HA 1 1
14 16150 1 1 17 LYS HB2 H 10.998 -11.776 -8.344 1.00 . A A . 17 LYS HB2 1 1
14 16151 1 1 17 LYS HB3 H 10.408 -10.673 -7.108 1.00 . A A . 17 LYS HB3 1 1
14 16152 1 1 17 LYS HD2 H 12.847 -11.107 -6.874 1.00 . A A . 17 LYS HD2 1 1
14 16153 1 1 17 LYS HD3 H 12.440 -11.124 -5.157 1.00 . A A . 17 LYS HD3 1 1
14 16154 1 1 17 LYS HE2 H 13.329 -13.720 -5.806 1.00 . A A . 17 LYS HE2 1 1
14 16155 1 1 17 LYS HE3 H 14.461 -12.595 -6.560 1.00 . A A . 17 LYS HE3 1 1
14 16156 1 1 17 LYS HG2 H 10.692 -12.532 -5.447 1.00 . A A . 17 LYS HG2 1 1
14 16157 1 1 17 LYS HG3 H 11.503 -13.448 -6.720 1.00 . A A . 17 LYS HG3 1 1
14 16158 1 1 17 LYS HZ1 H 14.790 -11.525 -4.423 1.00 . A A . 17 LYS HZ1 1 1
14 16159 1 1 17 LYS HZ2 H 15.114 -13.181 -4.288 1.00 . A A . 17 LYS HZ2 1 1
14 16160 1 1 17 LYS HZ3 H 13.659 -12.552 -3.693 1.00 . A A . 17 LYS HZ3 1 1
14 16161 1 1 17 LYS N N 8.714 -12.314 -9.020 1.00 . A A . 17 LYS N 1 1
14 16162 1 1 17 LYS NZ N 14.366 -12.476 -4.455 1.00 . A A . 17 LYS NZ 1 1
14 16163 1 1 17 LYS O O 8.401 -10.729 -5.846 1.00 . A A . 17 LYS O 1 1
14 16164 1 1 18 LEU C C 4.898 -11.643 -5.606 1.00 . A A . 18 LEU C 1 1
14 16165 1 1 18 LEU CA C 5.711 -10.730 -6.524 1.00 . A A . 18 LEU CA 1 1
14 16166 1 1 18 LEU CB C 4.793 -10.058 -7.551 1.00 . A A . 18 LEU CB 1 1
14 16167 1 1 18 LEU CD1 C 5.727 -9.198 -9.715 1.00 . A A . 18 LEU CD1 1 1
14 16168 1 1 18 LEU CD2 C 4.457 -7.664 -8.210 1.00 . A A . 18 LEU CD2 1 1
14 16169 1 1 18 LEU CG C 5.402 -8.852 -8.271 1.00 . A A . 18 LEU CG 1 1
14 16170 1 1 18 LEU H H 6.536 -12.051 -7.963 1.00 . A A . 18 LEU H 1 1
14 16171 1 1 18 LEU HA H 6.182 -9.965 -5.923 1.00 . A A . 18 LEU HA 1 1
14 16172 1 1 18 LEU HB2 H 4.518 -10.794 -8.292 1.00 . A A . 18 LEU HB2 1 1
14 16173 1 1 18 LEU HB3 H 3.900 -9.730 -7.044 1.00 . A A . 18 LEU HB3 1 1
14 16174 1 1 18 LEU HD11 H 6.713 -9.633 -9.766 1.00 . A A . 18 LEU HD11 1 1
14 16175 1 1 18 LEU HD12 H 5.699 -8.299 -10.313 1.00 . A A . 18 LEU HD12 1 1
14 16176 1 1 18 LEU HD13 H 5.000 -9.904 -10.089 1.00 . A A . 18 LEU HD13 1 1
14 16177 1 1 18 LEU HD21 H 3.469 -7.975 -8.514 1.00 . A A . 18 LEU HD21 1 1
14 16178 1 1 18 LEU HD22 H 4.810 -6.889 -8.874 1.00 . A A . 18 LEU HD22 1 1
14 16179 1 1 18 LEU HD23 H 4.421 -7.283 -7.200 1.00 . A A . 18 LEU HD23 1 1
14 16180 1 1 18 LEU HG H 6.324 -8.572 -7.780 1.00 . A A . 18 LEU HG 1 1
14 16181 1 1 18 LEU N N 6.769 -11.481 -7.202 1.00 . A A . 18 LEU N 1 1
14 16182 1 1 18 LEU O O 4.100 -12.461 -6.073 1.00 . A A . 18 LEU O 1 1
14 16183 1 1 19 GLY C C 4.818 -13.791 -3.389 1.00 . A A . 19 GLY C 1 1
14 16184 1 1 19 GLY CA C 4.405 -12.331 -3.327 1.00 . A A . 19 GLY CA 1 1
14 16185 1 1 19 GLY H H 5.770 -10.845 -3.986 1.00 . A A . 19 GLY H 1 1
14 16186 1 1 19 GLY HA2 H 4.606 -11.956 -2.334 1.00 . A A . 19 GLY HA2 1 1
14 16187 1 1 19 GLY HA3 H 3.344 -12.261 -3.517 1.00 . A A . 19 GLY HA3 1 1
14 16188 1 1 19 GLY N N 5.115 -11.507 -4.297 1.00 . A A . 19 GLY N 1 1
14 16189 1 1 19 GLY O O 5.643 -14.242 -2.593 1.00 . A A . 19 GLY O 1 1
14 16190 1 1 20 LEU C C 5.630 -16.154 -5.592 1.00 . A A . 20 LEU C 1 1
14 16191 1 1 20 LEU CA C 4.560 -15.945 -4.514 1.00 . A A . 20 LEU CA 1 1
14 16192 1 1 20 LEU CB C 3.292 -16.734 -4.863 1.00 . A A . 20 LEU CB 1 1
14 16193 1 1 20 LEU CD1 C 1.309 -16.267 -3.405 1.00 . A A . 20 LEU CD1 1 1
14 16194 1 1 20 LEU CD2 C 1.972 -18.624 -3.879 1.00 . A A . 20 LEU CD2 1 1
14 16195 1 1 20 LEU CG C 2.473 -17.206 -3.660 1.00 . A A . 20 LEU CG 1 1
14 16196 1 1 20 LEU H H 3.599 -14.101 -4.944 1.00 . A A . 20 LEU H 1 1
14 16197 1 1 20 LEU HA H 4.949 -16.310 -3.576 1.00 . A A . 20 LEU HA 1 1
14 16198 1 1 20 LEU HB2 H 2.662 -16.111 -5.481 1.00 . A A . 20 LEU HB2 1 1
14 16199 1 1 20 LEU HB3 H 3.579 -17.603 -5.436 1.00 . A A . 20 LEU HB3 1 1
14 16200 1 1 20 LEU HD11 H 1.603 -15.255 -3.638 1.00 . A A . 20 LEU HD11 1 1
14 16201 1 1 20 LEU HD12 H 1.020 -16.327 -2.367 1.00 . A A . 20 LEU HD12 1 1
14 16202 1 1 20 LEU HD13 H 0.473 -16.551 -4.027 1.00 . A A . 20 LEU HD13 1 1
14 16203 1 1 20 LEU HD21 H 2.813 -19.282 -4.035 1.00 . A A . 20 LEU HD21 1 1
14 16204 1 1 20 LEU HD22 H 1.330 -18.647 -4.747 1.00 . A A . 20 LEU HD22 1 1
14 16205 1 1 20 LEU HD23 H 1.417 -18.947 -3.012 1.00 . A A . 20 LEU HD23 1 1
14 16206 1 1 20 LEU HG H 3.100 -17.205 -2.781 1.00 . A A . 20 LEU HG 1 1
14 16207 1 1 20 LEU N N 4.247 -14.525 -4.341 1.00 . A A . 20 LEU N 1 1
14 16208 1 1 20 LEU O O 6.789 -16.423 -5.275 1.00 . A A . 20 LEU O 1 1
14 16209 1 1 21 VAL C C 6.222 -14.992 -8.895 1.00 . A A . 21 VAL C 1 1
14 16210 1 1 21 VAL CA C 6.176 -16.219 -7.976 1.00 . A A . 21 VAL CA 1 1
14 16211 1 1 21 VAL CB C 5.825 -17.466 -8.821 1.00 . A A . 21 VAL CB 1 1
14 16212 1 1 21 VAL CG1 C 7.025 -17.908 -9.644 1.00 . A A . 21 VAL CG1 1 1
14 16213 1 1 21 VAL CG2 C 5.343 -18.605 -7.934 1.00 . A A . 21 VAL CG2 1 1
14 16214 1 1 21 VAL H H 4.301 -15.822 -7.055 1.00 . A A . 21 VAL H 1 1
14 16215 1 1 21 VAL HA H 7.161 -16.367 -7.556 1.00 . A A . 21 VAL HA 1 1
14 16216 1 1 21 VAL HB H 5.026 -17.203 -9.500 1.00 . A A . 21 VAL HB 1 1
14 16217 1 1 21 VAL HG11 H 7.692 -18.487 -9.021 1.00 . A A . 21 VAL HG11 1 1
14 16218 1 1 21 VAL HG12 H 7.545 -17.039 -10.019 1.00 . A A . 21 VAL HG12 1 1
14 16219 1 1 21 VAL HG13 H 6.690 -18.514 -10.472 1.00 . A A . 21 VAL HG13 1 1
14 16220 1 1 21 VAL HG21 H 5.974 -18.673 -7.059 1.00 . A A . 21 VAL HG21 1 1
14 16221 1 1 21 VAL HG22 H 5.388 -19.533 -8.484 1.00 . A A . 21 VAL HG22 1 1
14 16222 1 1 21 VAL HG23 H 4.324 -18.418 -7.628 1.00 . A A . 21 VAL HG23 1 1
14 16223 1 1 21 VAL N N 5.238 -16.034 -6.862 1.00 . A A . 21 VAL N 1 1
14 16224 1 1 21 VAL O O 7.295 -14.448 -9.161 1.00 . A A . 21 VAL O 1 1
14 16225 1 1 22 ARG C C 3.555 -12.823 -10.289 1.00 . A A . 22 ARG C 1 1
14 16226 1 1 22 ARG CA C 4.971 -13.403 -10.273 1.00 . A A . 22 ARG CA 1 1
14 16227 1 1 22 ARG CB C 5.411 -13.775 -11.699 1.00 . A A . 22 ARG CB 1 1
14 16228 1 1 22 ARG CD C 6.165 -15.979 -12.653 1.00 . A A . 22 ARG CD 1 1
14 16229 1 1 22 ARG CG C 4.984 -15.169 -12.146 1.00 . A A . 22 ARG CG 1 1
14 16230 1 1 22 ARG CZ C 5.258 -17.439 -14.432 1.00 . A A . 22 ARG CZ 1 1
14 16231 1 1 22 ARG H H 4.236 -15.042 -9.138 1.00 . A A . 22 ARG H 1 1
14 16232 1 1 22 ARG HA H 5.641 -12.650 -9.889 1.00 . A A . 22 ARG HA 1 1
14 16233 1 1 22 ARG HB2 H 4.991 -13.057 -12.389 1.00 . A A . 22 ARG HB2 1 1
14 16234 1 1 22 ARG HB3 H 6.489 -13.718 -11.752 1.00 . A A . 22 ARG HB3 1 1
14 16235 1 1 22 ARG HD2 H 6.677 -15.412 -13.420 1.00 . A A . 22 ARG HD2 1 1
14 16236 1 1 22 ARG HD3 H 6.843 -16.154 -11.829 1.00 . A A . 22 ARG HD3 1 1
14 16237 1 1 22 ARG HE H 5.828 -18.054 -12.628 1.00 . A A . 22 ARG HE 1 1
14 16238 1 1 22 ARG HG2 H 4.540 -15.686 -11.310 1.00 . A A . 22 ARG HG2 1 1
14 16239 1 1 22 ARG HG3 H 4.256 -15.075 -12.939 1.00 . A A . 22 ARG HG3 1 1
14 16240 1 1 22 ARG HH11 H 5.407 -15.504 -14.962 1.00 . A A . 22 ARG HH11 1 1
14 16241 1 1 22 ARG HH12 H 4.769 -16.553 -16.173 1.00 . A A . 22 ARG HH12 1 1
14 16242 1 1 22 ARG HH21 H 4.989 -19.422 -14.219 1.00 . A A . 22 ARG HH21 1 1
14 16243 1 1 22 ARG HH22 H 4.528 -18.771 -15.751 1.00 . A A . 22 ARG HH22 1 1
14 16244 1 1 22 ARG N N 5.056 -14.566 -9.381 1.00 . A A . 22 ARG N 1 1
14 16245 1 1 22 ARG NE N 5.745 -17.269 -13.208 1.00 . A A . 22 ARG NE 1 1
14 16246 1 1 22 ARG NH1 N 5.134 -16.415 -15.256 1.00 . A A . 22 ARG NH1 1 1
14 16247 1 1 22 ARG NH2 N 4.896 -18.641 -14.834 1.00 . A A . 22 ARG NH2 1 1
14 16248 1 1 22 ARG O O 3.355 -11.653 -9.966 1.00 . A A . 22 ARG O 1 1
14 16249 1 1 23 PHE C C 0.353 -14.015 -9.693 1.00 . A A . 23 PHE C 1 1
14 16250 1 1 23 PHE CA C 1.183 -13.223 -10.702 1.00 . A A . 23 PHE CA 1 1
14 16251 1 1 23 PHE CB C 0.620 -13.391 -12.116 1.00 . A A . 23 PHE CB 1 1
14 16252 1 1 23 PHE CD1 C 0.866 -11.150 -13.217 1.00 . A A . 23 PHE CD1 1 1
14 16253 1 1 23 PHE CD2 C 2.240 -12.943 -13.981 1.00 . A A . 23 PHE CD2 1 1
14 16254 1 1 23 PHE CE1 C 1.450 -10.305 -14.141 1.00 . A A . 23 PHE CE1 1 1
14 16255 1 1 23 PHE CE2 C 2.827 -12.103 -14.908 1.00 . A A . 23 PHE CE2 1 1
14 16256 1 1 23 PHE CG C 1.254 -12.477 -13.127 1.00 . A A . 23 PHE CG 1 1
14 16257 1 1 23 PHE CZ C 2.431 -10.783 -14.988 1.00 . A A . 23 PHE CZ 1 1
14 16258 1 1 23 PHE H H 2.799 -14.573 -10.894 1.00 . A A . 23 PHE H 1 1
14 16259 1 1 23 PHE HA H 1.148 -12.176 -10.433 1.00 . A A . 23 PHE HA 1 1
14 16260 1 1 23 PHE HB2 H 0.780 -14.409 -12.443 1.00 . A A . 23 PHE HB2 1 1
14 16261 1 1 23 PHE HB3 H -0.442 -13.188 -12.102 1.00 . A A . 23 PHE HB3 1 1
14 16262 1 1 23 PHE HD1 H 0.099 -10.776 -12.555 1.00 . A A . 23 PHE HD1 1 1
14 16263 1 1 23 PHE HD2 H 2.548 -13.975 -13.919 1.00 . A A . 23 PHE HD2 1 1
14 16264 1 1 23 PHE HE1 H 1.138 -9.273 -14.203 1.00 . A A . 23 PHE HE1 1 1
14 16265 1 1 23 PHE HE2 H 3.592 -12.477 -15.570 1.00 . A A . 23 PHE HE2 1 1
14 16266 1 1 23 PHE HZ H 2.888 -10.123 -15.711 1.00 . A A . 23 PHE HZ 1 1
14 16267 1 1 23 PHE N N 2.578 -13.650 -10.656 1.00 . A A . 23 PHE N 1 1
14 16268 1 1 23 PHE O O -0.174 -15.086 -10.005 1.00 . A A . 23 PHE O 1 1
14 16269 1 1 24 SER C C -0.989 -13.137 -6.380 1.00 . A A . 24 SER C 1 1
14 16270 1 1 24 SER CA C -0.495 -14.153 -7.408 1.00 . A A . 24 SER CA 1 1
14 16271 1 1 24 SER CB C 0.380 -15.211 -6.721 1.00 . A A . 24 SER CB 1 1
14 16272 1 1 24 SER H H 0.710 -12.642 -8.282 1.00 . A A . 24 SER H 1 1
14 16273 1 1 24 SER HA H -1.348 -14.639 -7.855 1.00 . A A . 24 SER HA 1 1
14 16274 1 1 24 SER HB2 H 1.221 -14.725 -6.248 1.00 . A A . 24 SER HB2 1 1
14 16275 1 1 24 SER HB3 H -0.204 -15.725 -5.971 1.00 . A A . 24 SER HB3 1 1
14 16276 1 1 24 SER HG H 0.282 -16.219 -8.412 1.00 . A A . 24 SER HG 1 1
14 16277 1 1 24 SER N N 0.257 -13.492 -8.475 1.00 . A A . 24 SER N 1 1
14 16278 1 1 24 SER O O -0.581 -11.974 -6.399 1.00 . A A . 24 SER O 1 1
14 16279 1 1 24 SER OG O 0.873 -16.166 -7.651 1.00 . A A . 24 SER OG 1 1
14 16280 1 1 25 MET C C -3.152 -11.508 -5.048 1.00 . A A . 25 MET C 1 1
14 16281 1 1 25 MET CA C -2.427 -12.719 -4.440 1.00 . A A . 25 MET CA 1 1
14 16282 1 1 25 MET CB C -1.312 -12.259 -3.490 1.00 . A A . 25 MET CB 1 1
14 16283 1 1 25 MET CE C -1.265 -15.243 -1.787 1.00 . A A . 25 MET CE 1 1
14 16284 1 1 25 MET CG C -1.616 -12.506 -2.020 1.00 . A A . 25 MET CG 1 1
14 16285 1 1 25 MET H H -2.154 -14.522 -5.523 1.00 . A A . 25 MET H 1 1
14 16286 1 1 25 MET HA H -3.144 -13.301 -3.879 1.00 . A A . 25 MET HA 1 1
14 16287 1 1 25 MET HB2 H -0.402 -12.787 -3.738 1.00 . A A . 25 MET HB2 1 1
14 16288 1 1 25 MET HB3 H -1.149 -11.199 -3.629 1.00 . A A . 25 MET HB3 1 1
14 16289 1 1 25 MET HE1 H -2.330 -15.185 -1.627 1.00 . A A . 25 MET HE1 1 1
14 16290 1 1 25 MET HE2 H -0.858 -16.060 -1.209 1.00 . A A . 25 MET HE2 1 1
14 16291 1 1 25 MET HE3 H -1.068 -15.412 -2.835 1.00 . A A . 25 MET HE3 1 1
14 16292 1 1 25 MET HG2 H -1.524 -11.572 -1.486 1.00 . A A . 25 MET HG2 1 1
14 16293 1 1 25 MET HG3 H -2.629 -12.871 -1.930 1.00 . A A . 25 MET HG3 1 1
14 16294 1 1 25 MET N N -1.870 -13.584 -5.483 1.00 . A A . 25 MET N 1 1
14 16295 1 1 25 MET O O -2.982 -10.375 -4.590 1.00 . A A . 25 MET O 1 1
14 16296 1 1 25 MET SD S -0.499 -13.709 -1.274 1.00 . A A . 25 MET SD 1 1
14 16297 1 1 26 LEU C C -5.342 -9.714 -5.757 1.00 . A A . 26 LEU C 1 1
14 16298 1 1 26 LEU CA C -4.727 -10.701 -6.755 1.00 . A A . 26 LEU CA 1 1
14 16299 1 1 26 LEU CB C -5.826 -11.312 -7.632 1.00 . A A . 26 LEU CB 1 1
14 16300 1 1 26 LEU CD1 C -5.264 -10.856 -10.032 1.00 . A A . 26 LEU CD1 1 1
14 16301 1 1 26 LEU CD2 C -7.636 -10.737 -9.265 1.00 . A A . 26 LEU CD2 1 1
14 16302 1 1 26 LEU CG C -6.186 -10.500 -8.877 1.00 . A A . 26 LEU CG 1 1
14 16303 1 1 26 LEU H H -4.062 -12.685 -6.390 1.00 . A A . 26 LEU H 1 1
14 16304 1 1 26 LEU HA H -4.039 -10.161 -7.388 1.00 . A A . 26 LEU HA 1 1
14 16305 1 1 26 LEU HB2 H -5.501 -12.293 -7.949 1.00 . A A . 26 LEU HB2 1 1
14 16306 1 1 26 LEU HB3 H -6.716 -11.425 -7.031 1.00 . A A . 26 LEU HB3 1 1
14 16307 1 1 26 LEU HD11 H -5.740 -11.599 -10.656 1.00 . A A . 26 LEU HD11 1 1
14 16308 1 1 26 LEU HD12 H -4.336 -11.252 -9.646 1.00 . A A . 26 LEU HD12 1 1
14 16309 1 1 26 LEU HD13 H -5.062 -9.972 -10.617 1.00 . A A . 26 LEU HD13 1 1
14 16310 1 1 26 LEU HD21 H -7.761 -11.761 -9.584 1.00 . A A . 26 LEU HD21 1 1
14 16311 1 1 26 LEU HD22 H -7.906 -10.072 -10.073 1.00 . A A . 26 LEU HD22 1 1
14 16312 1 1 26 LEU HD23 H -8.272 -10.545 -8.413 1.00 . A A . 26 LEU HD23 1 1
14 16313 1 1 26 LEU HG H -6.062 -9.448 -8.663 1.00 . A A . 26 LEU HG 1 1
14 16314 1 1 26 LEU N N -3.968 -11.762 -6.077 1.00 . A A . 26 LEU N 1 1
14 16315 1 1 26 LEU O O -5.358 -8.503 -6.002 1.00 . A A . 26 LEU O 1 1
14 16316 1 1 27 LEU C C -5.604 -8.161 -3.300 1.00 . A A . 27 LEU C 1 1
14 16317 1 1 27 LEU CA C -6.441 -9.410 -3.579 1.00 . A A . 27 LEU CA 1 1
14 16318 1 1 27 LEU CB C -6.602 -10.225 -2.292 1.00 . A A . 27 LEU CB 1 1
14 16319 1 1 27 LEU CD1 C -8.476 -11.660 -3.133 1.00 . A A . 27 LEU CD1 1 1
14 16320 1 1 27 LEU CD2 C -8.069 -11.443 -0.676 1.00 . A A . 27 LEU CD2 1 1
14 16321 1 1 27 LEU CG C -8.017 -10.733 -2.018 1.00 . A A . 27 LEU CG 1 1
14 16322 1 1 27 LEU H H -5.783 -11.209 -4.496 1.00 . A A . 27 LEU H 1 1
14 16323 1 1 27 LEU HA H -7.417 -9.103 -3.924 1.00 . A A . 27 LEU HA 1 1
14 16324 1 1 27 LEU HB2 H -5.940 -11.076 -2.343 1.00 . A A . 27 LEU HB2 1 1
14 16325 1 1 27 LEU HB3 H -6.301 -9.606 -1.459 1.00 . A A . 27 LEU HB3 1 1
14 16326 1 1 27 LEU HD11 H -8.219 -12.679 -2.883 1.00 . A A . 27 LEU HD11 1 1
14 16327 1 1 27 LEU HD12 H -7.990 -11.383 -4.057 1.00 . A A . 27 LEU HD12 1 1
14 16328 1 1 27 LEU HD13 H -9.546 -11.578 -3.252 1.00 . A A . 27 LEU HD13 1 1
14 16329 1 1 27 LEU HD21 H -7.691 -12.451 -0.785 1.00 . A A . 27 LEU HD21 1 1
14 16330 1 1 27 LEU HD22 H -9.088 -11.477 -0.324 1.00 . A A . 27 LEU HD22 1 1
14 16331 1 1 27 LEU HD23 H -7.460 -10.909 0.039 1.00 . A A . 27 LEU HD23 1 1
14 16332 1 1 27 LEU HG H -8.694 -9.892 -1.982 1.00 . A A . 27 LEU HG 1 1
14 16333 1 1 27 LEU N N -5.835 -10.239 -4.629 1.00 . A A . 27 LEU N 1 1
14 16334 1 1 27 LEU O O -6.152 -7.075 -3.087 1.00 . A A . 27 LEU O 1 1
14 16335 1 1 28 ALA C C -3.771 -5.987 -3.909 1.00 . A A . 28 ALA C 1 1
14 16336 1 1 28 ALA CA C -3.366 -7.201 -3.075 1.00 . A A . 28 ALA CA 1 1
14 16337 1 1 28 ALA CB C -1.934 -7.617 -3.383 1.00 . A A . 28 ALA CB 1 1
14 16338 1 1 28 ALA H H -3.900 -9.207 -3.502 1.00 . A A . 28 ALA H 1 1
14 16339 1 1 28 ALA HA H -3.426 -6.939 -2.027 1.00 . A A . 28 ALA HA 1 1
14 16340 1 1 28 ALA HB1 H -1.631 -8.398 -2.699 1.00 . A A . 28 ALA HB1 1 1
14 16341 1 1 28 ALA HB2 H -1.277 -6.767 -3.269 1.00 . A A . 28 ALA HB2 1 1
14 16342 1 1 28 ALA HB3 H -1.875 -7.985 -4.397 1.00 . A A . 28 ALA HB3 1 1
14 16343 1 1 28 ALA N N -4.275 -8.317 -3.313 1.00 . A A . 28 ALA N 1 1
14 16344 1 1 28 ALA O O -3.896 -4.876 -3.386 1.00 . A A . 28 ALA O 1 1
14 16345 1 1 29 LEU C C -5.634 -4.394 -5.524 1.00 . A A . 29 LEU C 1 1
14 16346 1 1 29 LEU CA C -4.438 -5.148 -6.107 1.00 . A A . 29 LEU CA 1 1
14 16347 1 1 29 LEU CB C -4.794 -5.722 -7.483 1.00 . A A . 29 LEU CB 1 1
14 16348 1 1 29 LEU CD1 C -3.914 -4.241 -9.305 1.00 . A A . 29 LEU CD1 1 1
14 16349 1 1 29 LEU CD2 C -6.190 -5.245 -9.507 1.00 . A A . 29 LEU CD2 1 1
14 16350 1 1 29 LEU CG C -5.155 -4.684 -8.548 1.00 . A A . 29 LEU CG 1 1
14 16351 1 1 29 LEU H H -3.928 -7.133 -5.550 1.00 . A A . 29 LEU H 1 1
14 16352 1 1 29 LEU HA H -3.614 -4.457 -6.216 1.00 . A A . 29 LEU HA 1 1
14 16353 1 1 29 LEU HB2 H -3.949 -6.295 -7.839 1.00 . A A . 29 LEU HB2 1 1
14 16354 1 1 29 LEU HB3 H -5.635 -6.390 -7.363 1.00 . A A . 29 LEU HB3 1 1
14 16355 1 1 29 LEU HD11 H -3.316 -5.105 -9.554 1.00 . A A . 29 LEU HD11 1 1
14 16356 1 1 29 LEU HD12 H -3.337 -3.569 -8.688 1.00 . A A . 29 LEU HD12 1 1
14 16357 1 1 29 LEU HD13 H -4.209 -3.734 -10.213 1.00 . A A . 29 LEU HD13 1 1
14 16358 1 1 29 LEU HD21 H -6.177 -4.674 -10.423 1.00 . A A . 29 LEU HD21 1 1
14 16359 1 1 29 LEU HD22 H -7.169 -5.184 -9.056 1.00 . A A . 29 LEU HD22 1 1
14 16360 1 1 29 LEU HD23 H -5.958 -6.277 -9.724 1.00 . A A . 29 LEU HD23 1 1
14 16361 1 1 29 LEU HG H -5.580 -3.815 -8.066 1.00 . A A . 29 LEU HG 1 1
14 16362 1 1 29 LEU N N -4.013 -6.216 -5.203 1.00 . A A . 29 LEU N 1 1
14 16363 1 1 29 LEU O O -5.705 -3.166 -5.604 1.00 . A A . 29 LEU O 1 1
14 16364 1 1 30 ALA C C -7.333 -3.654 -3.114 1.00 . A A . 30 ALA C 1 1
14 16365 1 1 30 ALA CA C -7.736 -4.543 -4.289 1.00 . A A . 30 ALA CA 1 1
14 16366 1 1 30 ALA CB C -8.705 -5.629 -3.840 1.00 . A A . 30 ALA CB 1 1
14 16367 1 1 30 ALA H H -6.433 -6.112 -4.858 1.00 . A A . 30 ALA H 1 1
14 16368 1 1 30 ALA HA H -8.231 -3.934 -5.032 1.00 . A A . 30 ALA HA 1 1
14 16369 1 1 30 ALA HB1 H -8.275 -6.179 -3.016 1.00 . A A . 30 ALA HB1 1 1
14 16370 1 1 30 ALA HB2 H -8.896 -6.304 -4.661 1.00 . A A . 30 ALA HB2 1 1
14 16371 1 1 30 ALA HB3 H -9.634 -5.175 -3.525 1.00 . A A . 30 ALA HB3 1 1
14 16372 1 1 30 ALA N N -6.559 -5.140 -4.911 1.00 . A A . 30 ALA N 1 1
14 16373 1 1 30 ALA O O -7.932 -2.602 -2.895 1.00 . A A . 30 ALA O 1 1
14 16374 1 1 31 LEU C C -5.205 -1.968 -1.757 1.00 . A A . 31 LEU C 1 1
14 16375 1 1 31 LEU CA C -5.801 -3.278 -1.248 1.00 . A A . 31 LEU CA 1 1
14 16376 1 1 31 LEU CB C -4.759 -4.075 -0.450 1.00 . A A . 31 LEU CB 1 1
14 16377 1 1 31 LEU CD1 C -6.385 -5.827 0.320 1.00 . A A . 31 LEU CD1 1 1
14 16378 1 1 31 LEU CD2 C -4.189 -5.570 1.482 1.00 . A A . 31 LEU CD2 1 1
14 16379 1 1 31 LEU CG C -5.311 -4.843 0.756 1.00 . A A . 31 LEU CG 1 1
14 16380 1 1 31 LEU H H -5.833 -4.902 -2.618 1.00 . A A . 31 LEU H 1 1
14 16381 1 1 31 LEU HA H -6.641 -3.051 -0.608 1.00 . A A . 31 LEU HA 1 1
14 16382 1 1 31 LEU HB2 H -4.292 -4.783 -1.118 1.00 . A A . 31 LEU HB2 1 1
14 16383 1 1 31 LEU HB3 H -4.005 -3.388 -0.096 1.00 . A A . 31 LEU HB3 1 1
14 16384 1 1 31 LEU HD11 H -6.719 -6.395 1.176 1.00 . A A . 31 LEU HD11 1 1
14 16385 1 1 31 LEU HD12 H -5.977 -6.500 -0.421 1.00 . A A . 31 LEU HD12 1 1
14 16386 1 1 31 LEU HD13 H -7.218 -5.286 -0.103 1.00 . A A . 31 LEU HD13 1 1
14 16387 1 1 31 LEU HD21 H -3.244 -5.332 1.017 1.00 . A A . 31 LEU HD21 1 1
14 16388 1 1 31 LEU HD22 H -4.358 -6.636 1.431 1.00 . A A . 31 LEU HD22 1 1
14 16389 1 1 31 LEU HD23 H -4.169 -5.260 2.517 1.00 . A A . 31 LEU HD23 1 1
14 16390 1 1 31 LEU HG H -5.758 -4.143 1.447 1.00 . A A . 31 LEU HG 1 1
14 16391 1 1 31 LEU N N -6.294 -4.065 -2.379 1.00 . A A . 31 LEU N 1 1
14 16392 1 1 31 LEU O O -5.550 -0.885 -1.275 1.00 . A A . 31 LEU O 1 1
14 16393 1 1 32 VAL C C -4.806 0.024 -3.941 1.00 . A A . 32 VAL C 1 1
14 16394 1 1 32 VAL CA C -3.720 -0.891 -3.369 1.00 . A A . 32 VAL CA 1 1
14 16395 1 1 32 VAL CB C -2.722 -1.271 -4.488 1.00 . A A . 32 VAL CB 1 1
14 16396 1 1 32 VAL CG1 C -2.103 -0.025 -5.105 1.00 . A A . 32 VAL CG1 1 1
14 16397 1 1 32 VAL CG2 C -1.636 -2.189 -3.951 1.00 . A A . 32 VAL CG2 1 1
14 16398 1 1 32 VAL H H -4.122 -2.963 -3.124 1.00 . A A . 32 VAL H 1 1
14 16399 1 1 32 VAL HA H -3.185 -0.358 -2.597 1.00 . A A . 32 VAL HA 1 1
14 16400 1 1 32 VAL HB H -3.261 -1.799 -5.261 1.00 . A A . 32 VAL HB 1 1
14 16401 1 1 32 VAL HG11 H -1.519 0.493 -4.358 1.00 . A A . 32 VAL HG11 1 1
14 16402 1 1 32 VAL HG12 H -2.884 0.626 -5.466 1.00 . A A . 32 VAL HG12 1 1
14 16403 1 1 32 VAL HG13 H -1.462 -0.311 -5.926 1.00 . A A . 32 VAL HG13 1 1
14 16404 1 1 32 VAL HG21 H -0.869 -2.317 -4.701 1.00 . A A . 32 VAL HG21 1 1
14 16405 1 1 32 VAL HG22 H -2.064 -3.151 -3.708 1.00 . A A . 32 VAL HG22 1 1
14 16406 1 1 32 VAL HG23 H -1.201 -1.755 -3.064 1.00 . A A . 32 VAL HG23 1 1
14 16407 1 1 32 VAL N N -4.335 -2.072 -2.764 1.00 . A A . 32 VAL N 1 1
14 16408 1 1 32 VAL O O -4.836 1.223 -3.654 1.00 . A A . 32 VAL O 1 1
14 16409 1 1 33 VAL C C -7.642 0.871 -4.223 1.00 . A A . 33 VAL C 1 1
14 16410 1 1 33 VAL CA C -6.823 0.191 -5.319 1.00 . A A . 33 VAL CA 1 1
14 16411 1 1 33 VAL CB C -7.740 -0.718 -6.169 1.00 . A A . 33 VAL CB 1 1
14 16412 1 1 33 VAL CG1 C -9.064 -0.031 -6.474 1.00 . A A . 33 VAL CG1 1 1
14 16413 1 1 33 VAL CG2 C -7.044 -1.119 -7.459 1.00 . A A . 33 VAL CG2 1 1
14 16414 1 1 33 VAL H H -5.646 -1.526 -4.905 1.00 . A A . 33 VAL H 1 1
14 16415 1 1 33 VAL HA H -6.404 0.952 -5.963 1.00 . A A . 33 VAL HA 1 1
14 16416 1 1 33 VAL HB H -7.947 -1.617 -5.603 1.00 . A A . 33 VAL HB 1 1
14 16417 1 1 33 VAL HG11 H -8.886 1.011 -6.699 1.00 . A A . 33 VAL HG11 1 1
14 16418 1 1 33 VAL HG12 H -9.716 -0.107 -5.616 1.00 . A A . 33 VAL HG12 1 1
14 16419 1 1 33 VAL HG13 H -9.531 -0.508 -7.323 1.00 . A A . 33 VAL HG13 1 1
14 16420 1 1 33 VAL HG21 H -6.864 -0.240 -8.061 1.00 . A A . 33 VAL HG21 1 1
14 16421 1 1 33 VAL HG22 H -7.669 -1.808 -8.007 1.00 . A A . 33 VAL HG22 1 1
14 16422 1 1 33 VAL HG23 H -6.101 -1.595 -7.229 1.00 . A A . 33 VAL HG23 1 1
14 16423 1 1 33 VAL N N -5.714 -0.561 -4.729 1.00 . A A . 33 VAL N 1 1
14 16424 1 1 33 VAL O O -7.882 2.080 -4.280 1.00 . A A . 33 VAL O 1 1
14 16425 1 1 34 LEU C C -8.038 1.803 -1.460 1.00 . A A . 34 LEU C 1 1
14 16426 1 1 34 LEU CA C -8.807 0.643 -2.087 1.00 . A A . 34 LEU CA 1 1
14 16427 1 1 34 LEU CB C -9.096 -0.439 -1.040 1.00 . A A . 34 LEU CB 1 1
14 16428 1 1 34 LEU CD1 C -11.534 -0.890 -1.425 1.00 . A A . 34 LEU CD1 1 1
14 16429 1 1 34 LEU CD2 C -10.554 -1.208 0.849 1.00 . A A . 34 LEU CD2 1 1
14 16430 1 1 34 LEU CG C -10.499 -0.388 -0.430 1.00 . A A . 34 LEU CG 1 1
14 16431 1 1 34 LEU H H -7.803 -0.858 -3.206 1.00 . A A . 34 LEU H 1 1
14 16432 1 1 34 LEU HA H -9.742 1.019 -2.477 1.00 . A A . 34 LEU HA 1 1
14 16433 1 1 34 LEU HB2 H -8.964 -1.406 -1.503 1.00 . A A . 34 LEU HB2 1 1
14 16434 1 1 34 LEU HB3 H -8.377 -0.342 -0.240 1.00 . A A . 34 LEU HB3 1 1
14 16435 1 1 34 LEU HD11 H -12.382 -1.291 -0.889 1.00 . A A . 34 LEU HD11 1 1
14 16436 1 1 34 LEU HD12 H -11.096 -1.664 -2.039 1.00 . A A . 34 LEU HD12 1 1
14 16437 1 1 34 LEU HD13 H -11.856 -0.072 -2.052 1.00 . A A . 34 LEU HD13 1 1
14 16438 1 1 34 LEU HD21 H -11.283 -0.779 1.521 1.00 . A A . 34 LEU HD21 1 1
14 16439 1 1 34 LEU HD22 H -9.584 -1.205 1.321 1.00 . A A . 34 LEU HD22 1 1
14 16440 1 1 34 LEU HD23 H -10.837 -2.224 0.613 1.00 . A A . 34 LEU HD23 1 1
14 16441 1 1 34 LEU HG H -10.742 0.636 -0.184 1.00 . A A . 34 LEU HG 1 1
14 16442 1 1 34 LEU N N -8.043 0.097 -3.208 1.00 . A A . 34 LEU N 1 1
14 16443 1 1 34 LEU O O -8.599 2.874 -1.230 1.00 . A A . 34 LEU O 1 1
14 16444 1 1 35 ALA C C -5.936 3.881 -1.541 1.00 . A A . 35 ALA C 1 1
14 16445 1 1 35 ALA CA C -5.881 2.632 -0.663 1.00 . A A . 35 ALA CA 1 1
14 16446 1 1 35 ALA CB C -4.450 2.131 -0.532 1.00 . A A . 35 ALA CB 1 1
14 16447 1 1 35 ALA H H -6.343 0.718 -1.455 1.00 . A A . 35 ALA H 1 1
14 16448 1 1 35 ALA HA H -6.250 2.879 0.323 1.00 . A A . 35 ALA HA 1 1
14 16449 1 1 35 ALA HB1 H -4.127 1.710 -1.473 1.00 . A A . 35 ALA HB1 1 1
14 16450 1 1 35 ALA HB2 H -4.403 1.374 0.236 1.00 . A A . 35 ALA HB2 1 1
14 16451 1 1 35 ALA HB3 H -3.803 2.954 -0.267 1.00 . A A . 35 ALA HB3 1 1
14 16452 1 1 35 ALA N N -6.738 1.589 -1.223 1.00 . A A . 35 ALA N 1 1
14 16453 1 1 35 ALA O O -6.144 4.993 -1.047 1.00 . A A . 35 ALA O 1 1
14 16454 1 1 36 ILE C C -7.181 5.513 -3.671 1.00 . A A . 36 ILE C 1 1
14 16455 1 1 36 ILE CA C -5.846 4.784 -3.815 1.00 . A A . 36 ILE CA 1 1
14 16456 1 1 36 ILE CB C -5.687 4.287 -5.273 1.00 . A A . 36 ILE CB 1 1
14 16457 1 1 36 ILE CD1 C -4.297 2.621 -6.605 1.00 . A A . 36 ILE CD1 1 1
14 16458 1 1 36 ILE CG1 C -4.322 3.625 -5.471 1.00 . A A . 36 ILE CG1 1 1
14 16459 1 1 36 ILE CG2 C -5.860 5.438 -6.256 1.00 . A A . 36 ILE CG2 1 1
14 16460 1 1 36 ILE H H -5.640 2.766 -3.186 1.00 . A A . 36 ILE H 1 1
14 16461 1 1 36 ILE HA H -5.043 5.473 -3.595 1.00 . A A . 36 ILE HA 1 1
14 16462 1 1 36 ILE HB H -6.463 3.561 -5.468 1.00 . A A . 36 ILE HB 1 1
14 16463 1 1 36 ILE HD11 H -5.053 2.879 -7.331 1.00 . A A . 36 ILE HD11 1 1
14 16464 1 1 36 ILE HD12 H -4.494 1.634 -6.216 1.00 . A A . 36 ILE HD12 1 1
14 16465 1 1 36 ILE HD13 H -3.324 2.636 -7.076 1.00 . A A . 36 ILE HD13 1 1
14 16466 1 1 36 ILE HG12 H -3.588 4.386 -5.689 1.00 . A A . 36 ILE HG12 1 1
14 16467 1 1 36 ILE HG13 H -4.041 3.110 -4.565 1.00 . A A . 36 ILE HG13 1 1
14 16468 1 1 36 ILE HG21 H -6.831 5.890 -6.117 1.00 . A A . 36 ILE HG21 1 1
14 16469 1 1 36 ILE HG22 H -5.777 5.062 -7.266 1.00 . A A . 36 ILE HG22 1 1
14 16470 1 1 36 ILE HG23 H -5.091 6.177 -6.083 1.00 . A A . 36 ILE HG23 1 1
14 16471 1 1 36 ILE N N -5.780 3.682 -2.856 1.00 . A A . 36 ILE N 1 1
14 16472 1 1 36 ILE O O -7.222 6.739 -3.559 1.00 . A A . 36 ILE O 1 1
14 16473 1 1 37 VAL C C -9.679 6.122 -2.188 1.00 . A A . 37 VAL C 1 1
14 16474 1 1 37 VAL CA C -9.612 5.298 -3.476 1.00 . A A . 37 VAL CA 1 1
14 16475 1 1 37 VAL CB C -10.690 4.190 -3.432 1.00 . A A . 37 VAL CB 1 1
14 16476 1 1 37 VAL CG1 C -12.075 4.791 -3.242 1.00 . A A . 37 VAL CG1 1 1
14 16477 1 1 37 VAL CG2 C -10.647 3.347 -4.699 1.00 . A A . 37 VAL CG2 1 1
14 16478 1 1 37 VAL H H -8.165 3.763 -3.715 1.00 . A A . 37 VAL H 1 1
14 16479 1 1 37 VAL HA H -9.814 5.945 -4.317 1.00 . A A . 37 VAL HA 1 1
14 16480 1 1 37 VAL HB H -10.482 3.547 -2.589 1.00 . A A . 37 VAL HB 1 1
14 16481 1 1 37 VAL HG11 H -12.799 3.996 -3.131 1.00 . A A . 37 VAL HG11 1 1
14 16482 1 1 37 VAL HG12 H -12.329 5.390 -4.104 1.00 . A A . 37 VAL HG12 1 1
14 16483 1 1 37 VAL HG13 H -12.083 5.411 -2.358 1.00 . A A . 37 VAL HG13 1 1
14 16484 1 1 37 VAL HG21 H -10.113 3.882 -5.471 1.00 . A A . 37 VAL HG21 1 1
14 16485 1 1 37 VAL HG22 H -11.654 3.147 -5.032 1.00 . A A . 37 VAL HG22 1 1
14 16486 1 1 37 VAL HG23 H -10.143 2.414 -4.494 1.00 . A A . 37 VAL HG23 1 1
14 16487 1 1 37 VAL N N -8.270 4.739 -3.643 1.00 . A A . 37 VAL N 1 1
14 16488 1 1 37 VAL O O -10.161 7.257 -2.191 1.00 . A A . 37 VAL O 1 1
14 16489 1 1 38 VAL C C -8.398 7.557 0.080 1.00 . A A . 38 VAL C 1 1
14 16490 1 1 38 VAL CA C -9.142 6.227 0.199 1.00 . A A . 38 VAL CA 1 1
14 16491 1 1 38 VAL CB C -8.472 5.358 1.288 1.00 . A A . 38 VAL CB 1 1
14 16492 1 1 38 VAL CG1 C -8.383 6.111 2.609 1.00 . A A . 38 VAL CG1 1 1
14 16493 1 1 38 VAL CG2 C -9.231 4.052 1.475 1.00 . A A . 38 VAL CG2 1 1
14 16494 1 1 38 VAL H H -8.784 4.642 -1.167 1.00 . A A . 38 VAL H 1 1
14 16495 1 1 38 VAL HA H -10.163 6.424 0.495 1.00 . A A . 38 VAL HA 1 1
14 16496 1 1 38 VAL HB H -7.468 5.122 0.966 1.00 . A A . 38 VAL HB 1 1
14 16497 1 1 38 VAL HG11 H -7.837 5.514 3.325 1.00 . A A . 38 VAL HG11 1 1
14 16498 1 1 38 VAL HG12 H -9.378 6.302 2.982 1.00 . A A . 38 VAL HG12 1 1
14 16499 1 1 38 VAL HG13 H -7.870 7.048 2.455 1.00 . A A . 38 VAL HG13 1 1
14 16500 1 1 38 VAL HG21 H -10.210 4.135 1.027 1.00 . A A . 38 VAL HG21 1 1
14 16501 1 1 38 VAL HG22 H -9.333 3.843 2.530 1.00 . A A . 38 VAL HG22 1 1
14 16502 1 1 38 VAL HG23 H -8.686 3.248 1.002 1.00 . A A . 38 VAL HG23 1 1
14 16503 1 1 38 VAL N N -9.169 5.544 -1.095 1.00 . A A . 38 VAL N 1 1
14 16504 1 1 38 VAL O O -8.922 8.608 0.455 1.00 . A A . 38 VAL O 1 1
14 16505 1 1 39 GLN C C -7.162 9.729 -1.501 1.00 . A A . 39 GLN C 1 1
14 16506 1 1 39 GLN CA C -6.380 8.715 -0.666 1.00 . A A . 39 GLN CA 1 1
14 16507 1 1 39 GLN CB C -5.046 8.383 -1.346 1.00 . A A . 39 GLN CB 1 1
14 16508 1 1 39 GLN CD C -3.757 10.564 -1.491 1.00 . A A . 39 GLN CD 1 1
14 16509 1 1 39 GLN CG C -3.873 9.204 -0.826 1.00 . A A . 39 GLN CG 1 1
14 16510 1 1 39 GLN H H -6.824 6.638 -0.772 1.00 . A A . 39 GLN H 1 1
14 16511 1 1 39 GLN HA H -6.187 9.143 0.306 1.00 . A A . 39 GLN HA 1 1
14 16512 1 1 39 GLN HB2 H -4.825 7.337 -1.185 1.00 . A A . 39 GLN HB2 1 1
14 16513 1 1 39 GLN HB3 H -5.141 8.562 -2.407 1.00 . A A . 39 GLN HB3 1 1
14 16514 1 1 39 GLN HE21 H -5.239 11.279 -0.377 1.00 . A A . 39 GLN HE21 1 1
14 16515 1 1 39 GLN HE22 H -4.535 12.385 -1.500 1.00 . A A . 39 GLN HE22 1 1
14 16516 1 1 39 GLN HG2 H -3.998 9.353 0.236 1.00 . A A . 39 GLN HG2 1 1
14 16517 1 1 39 GLN HG3 H -2.960 8.657 -1.005 1.00 . A A . 39 GLN HG3 1 1
14 16518 1 1 39 GLN N N -7.181 7.507 -0.473 1.00 . A A . 39 GLN N 1 1
14 16519 1 1 39 GLN NE2 N -4.594 11.504 -1.080 1.00 . A A . 39 GLN NE2 1 1
14 16520 1 1 39 GLN O O -7.298 10.892 -1.114 1.00 . A A . 39 GLN O 1 1
14 16521 1 1 39 GLN OE1 O -2.921 10.772 -2.366 1.00 . A A . 39 GLN OE1 1 1
14 16522 1 1 40 MET C C -9.609 10.793 -2.724 1.00 . A A . 40 MET C 1 1
14 16523 1 1 40 MET CA C -8.494 10.116 -3.517 1.00 . A A . 40 MET CA 1 1
14 16524 1 1 40 MET CB C -9.082 9.288 -4.665 1.00 . A A . 40 MET CB 1 1
14 16525 1 1 40 MET CE C -7.884 8.525 -8.446 1.00 . A A . 40 MET CE 1 1
14 16526 1 1 40 MET CG C -8.056 8.871 -5.705 1.00 . A A . 40 MET CG 1 1
14 16527 1 1 40 MET H H -7.567 8.322 -2.872 1.00 . A A . 40 MET H 1 1
14 16528 1 1 40 MET HA H -7.844 10.877 -3.925 1.00 . A A . 40 MET HA 1 1
14 16529 1 1 40 MET HB2 H -9.531 8.395 -4.255 1.00 . A A . 40 MET HB2 1 1
14 16530 1 1 40 MET HB3 H -9.848 9.869 -5.158 1.00 . A A . 40 MET HB3 1 1
14 16531 1 1 40 MET HE1 H -8.306 8.116 -9.352 1.00 . A A . 40 MET HE1 1 1
14 16532 1 1 40 MET HE2 H -6.844 8.246 -8.375 1.00 . A A . 40 MET HE2 1 1
14 16533 1 1 40 MET HE3 H -7.968 9.602 -8.465 1.00 . A A . 40 MET HE3 1 1
14 16534 1 1 40 MET HG2 H -7.617 9.759 -6.134 1.00 . A A . 40 MET HG2 1 1
14 16535 1 1 40 MET HG3 H -7.285 8.291 -5.218 1.00 . A A . 40 MET HG3 1 1
14 16536 1 1 40 MET N N -7.697 9.266 -2.634 1.00 . A A . 40 MET N 1 1
14 16537 1 1 40 MET O O -9.751 12.020 -2.761 1.00 . A A . 40 MET O 1 1
14 16538 1 1 40 MET SD S -8.772 7.883 -7.030 1.00 . A A . 40 MET SD 1 1
14 16539 1 1 41 ALA C C -10.917 11.566 -0.185 1.00 . A A . 41 ALA C 1 1
14 16540 1 1 41 ALA CA C -11.455 10.509 -1.149 1.00 . A A . 41 ALA CA 1 1
14 16541 1 1 41 ALA CB C -12.127 9.376 -0.386 1.00 . A A . 41 ALA CB 1 1
14 16542 1 1 41 ALA H H -10.191 9.021 -1.979 1.00 . A A . 41 ALA H 1 1
14 16543 1 1 41 ALA HA H -12.189 10.967 -1.798 1.00 . A A . 41 ALA HA 1 1
14 16544 1 1 41 ALA HB1 H -12.558 8.676 -1.087 1.00 . A A . 41 ALA HB1 1 1
14 16545 1 1 41 ALA HB2 H -12.904 9.777 0.246 1.00 . A A . 41 ALA HB2 1 1
14 16546 1 1 41 ALA HB3 H -11.394 8.867 0.224 1.00 . A A . 41 ALA HB3 1 1
14 16547 1 1 41 ALA N N -10.374 9.987 -1.982 1.00 . A A . 41 ALA N 1 1
14 16548 1 1 41 ALA O O -11.506 12.640 -0.033 1.00 . A A . 41 ALA O 1 1
14 16549 1 1 42 VAL C C -8.885 13.541 0.697 1.00 . A A . 42 VAL C 1 1
14 16550 1 1 42 VAL CA C -9.135 12.193 1.375 1.00 . A A . 42 VAL CA 1 1
14 16551 1 1 42 VAL CB C -7.799 11.632 1.917 1.00 . A A . 42 VAL CB 1 1
14 16552 1 1 42 VAL CG1 C -6.987 12.722 2.603 1.00 . A A . 42 VAL CG1 1 1
14 16553 1 1 42 VAL CG2 C -8.055 10.480 2.875 1.00 . A A . 42 VAL CG2 1 1
14 16554 1 1 42 VAL H H -9.347 10.395 0.266 1.00 . A A . 42 VAL H 1 1
14 16555 1 1 42 VAL HA H -9.805 12.343 2.210 1.00 . A A . 42 VAL HA 1 1
14 16556 1 1 42 VAL HB H -7.224 11.257 1.082 1.00 . A A . 42 VAL HB 1 1
14 16557 1 1 42 VAL HG11 H -6.389 13.243 1.870 1.00 . A A . 42 VAL HG11 1 1
14 16558 1 1 42 VAL HG12 H -6.340 12.275 3.345 1.00 . A A . 42 VAL HG12 1 1
14 16559 1 1 42 VAL HG13 H -7.656 13.420 3.085 1.00 . A A . 42 VAL HG13 1 1
14 16560 1 1 42 VAL HG21 H -8.563 9.682 2.353 1.00 . A A . 42 VAL HG21 1 1
14 16561 1 1 42 VAL HG22 H -8.668 10.822 3.693 1.00 . A A . 42 VAL HG22 1 1
14 16562 1 1 42 VAL HG23 H -7.113 10.115 3.259 1.00 . A A . 42 VAL HG23 1 1
14 16563 1 1 42 VAL N N -9.775 11.263 0.445 1.00 . A A . 42 VAL N 1 1
14 16564 1 1 42 VAL O O -9.208 14.585 1.253 1.00 . A A . 42 VAL O 1 1
14 16565 1 1 43 THR C C -9.348 15.483 -1.582 1.00 . A A . 43 THR C 1 1
14 16566 1 1 43 THR CA C -8.050 14.742 -1.260 1.00 . A A . 43 THR CA 1 1
14 16567 1 1 43 THR CB C -7.294 14.444 -2.565 1.00 . A A . 43 THR CB 1 1
14 16568 1 1 43 THR CG2 C -5.807 14.689 -2.461 1.00 . A A . 43 THR CG2 1 1
14 16569 1 1 43 THR H H -8.089 12.641 -0.912 1.00 . A A . 43 THR H 1 1
14 16570 1 1 43 THR HA H -7.438 15.378 -0.640 1.00 . A A . 43 THR HA 1 1
14 16571 1 1 43 THR HB H -7.679 15.086 -3.346 1.00 . A A . 43 THR HB 1 1
14 16572 1 1 43 THR HG1 H -8.417 12.884 -2.996 1.00 . A A . 43 THR HG1 1 1
14 16573 1 1 43 THR HG21 H -5.588 15.707 -2.748 1.00 . A A . 43 THR HG21 1 1
14 16574 1 1 43 THR HG22 H -5.285 14.009 -3.120 1.00 . A A . 43 THR HG22 1 1
14 16575 1 1 43 THR HG23 H -5.485 14.524 -1.444 1.00 . A A . 43 THR HG23 1 1
14 16576 1 1 43 THR N N -8.320 13.511 -0.510 1.00 . A A . 43 THR N 1 1
14 16577 1 1 43 THR O O -9.398 16.711 -1.532 1.00 . A A . 43 THR O 1 1
14 16578 1 1 43 THR OG1 O -7.472 13.098 -2.970 1.00 . A A . 43 THR OG1 1 1
14 16579 1 1 44 MET C C -12.340 15.984 -1.029 1.00 . A A . 44 MET C 1 1
14 16580 1 1 44 MET CA C -11.696 15.315 -2.249 1.00 . A A . 44 MET CA 1 1
14 16581 1 1 44 MET CB C -12.630 14.241 -2.817 1.00 . A A . 44 MET CB 1 1
14 16582 1 1 44 MET CE C -14.803 13.670 -5.944 1.00 . A A . 44 MET CE 1 1
14 16583 1 1 44 MET CG C -13.786 14.808 -3.629 1.00 . A A . 44 MET CG 1 1
14 16584 1 1 44 MET H H -10.294 13.751 -1.943 1.00 . A A . 44 MET H 1 1
14 16585 1 1 44 MET HA H -11.530 16.069 -3.005 1.00 . A A . 44 MET HA 1 1
14 16586 1 1 44 MET HB2 H -12.058 13.587 -3.458 1.00 . A A . 44 MET HB2 1 1
14 16587 1 1 44 MET HB3 H -13.038 13.666 -2.001 1.00 . A A . 44 MET HB3 1 1
14 16588 1 1 44 MET HE1 H -14.793 14.712 -6.226 1.00 . A A . 44 MET HE1 1 1
14 16589 1 1 44 MET HE2 H -15.645 13.179 -6.410 1.00 . A A . 44 MET HE2 1 1
14 16590 1 1 44 MET HE3 H -13.886 13.201 -6.270 1.00 . A A . 44 MET HE3 1 1
14 16591 1 1 44 MET HG2 H -14.318 15.525 -3.020 1.00 . A A . 44 MET HG2 1 1
14 16592 1 1 44 MET HG3 H -13.388 15.303 -4.501 1.00 . A A . 44 MET HG3 1 1
14 16593 1 1 44 MET N N -10.396 14.728 -1.916 1.00 . A A . 44 MET N 1 1
14 16594 1 1 44 MET O O -12.798 17.127 -1.112 1.00 . A A . 44 MET O 1 1
14 16595 1 1 44 MET SD S -14.944 13.534 -4.163 1.00 . A A . 44 MET SD 1 1
14 16596 1 1 45 VAL C C -12.084 16.866 1.976 1.00 . A A . 45 VAL C 1 1
14 16597 1 1 45 VAL CA C -12.979 15.806 1.326 1.00 . A A . 45 VAL CA 1 1
14 16598 1 1 45 VAL CB C -13.290 14.692 2.355 1.00 . A A . 45 VAL CB 1 1
14 16599 1 1 45 VAL CG1 C -14.284 13.695 1.779 1.00 . A A . 45 VAL CG1 1 1
14 16600 1 1 45 VAL CG2 C -12.020 13.981 2.804 1.00 . A A . 45 VAL CG2 1 1
14 16601 1 1 45 VAL H H -12.003 14.359 0.102 1.00 . A A . 45 VAL H 1 1
14 16602 1 1 45 VAL HA H -13.914 16.276 1.052 1.00 . A A . 45 VAL HA 1 1
14 16603 1 1 45 VAL HB H -13.744 15.154 3.221 1.00 . A A . 45 VAL HB 1 1
14 16604 1 1 45 VAL HG11 H -14.641 13.048 2.566 1.00 . A A . 45 VAL HG11 1 1
14 16605 1 1 45 VAL HG12 H -13.797 13.103 1.018 1.00 . A A . 45 VAL HG12 1 1
14 16606 1 1 45 VAL HG13 H -15.117 14.227 1.344 1.00 . A A . 45 VAL HG13 1 1
14 16607 1 1 45 VAL HG21 H -11.465 14.623 3.472 1.00 . A A . 45 VAL HG21 1 1
14 16608 1 1 45 VAL HG22 H -11.415 13.747 1.942 1.00 . A A . 45 VAL HG22 1 1
14 16609 1 1 45 VAL HG23 H -12.283 13.069 3.317 1.00 . A A . 45 VAL HG23 1 1
14 16610 1 1 45 VAL N N -12.381 15.268 0.097 1.00 . A A . 45 VAL N 1 1
14 16611 1 1 45 VAL O O -12.568 17.901 2.440 1.00 . A A . 45 VAL O 1 1
14 16612 1 1 46 LEU C C -9.407 18.605 1.568 1.00 . A A . 46 LEU C 1 1
14 16613 1 1 46 LEU CA C -9.815 17.541 2.589 1.00 . A A . 46 LEU CA 1 1
14 16614 1 1 46 LEU CB C -8.584 16.778 3.092 1.00 . A A . 46 LEU CB 1 1
14 16615 1 1 46 LEU CD1 C -7.168 16.514 5.145 1.00 . A A . 46 LEU CD1 1 1
14 16616 1 1 46 LEU CD2 C -6.634 18.304 3.493 1.00 . A A . 46 LEU CD2 1 1
14 16617 1 1 46 LEU CG C -7.747 17.505 4.149 1.00 . A A . 46 LEU CG 1 1
14 16618 1 1 46 LEU H H -10.448 15.770 1.612 1.00 . A A . 46 LEU H 1 1
14 16619 1 1 46 LEU HA H -10.293 18.029 3.425 1.00 . A A . 46 LEU HA 1 1
14 16620 1 1 46 LEU HB2 H -8.915 15.839 3.510 1.00 . A A . 46 LEU HB2 1 1
14 16621 1 1 46 LEU HB3 H -7.946 16.568 2.246 1.00 . A A . 46 LEU HB3 1 1
14 16622 1 1 46 LEU HD11 H -6.092 16.505 5.059 1.00 . A A . 46 LEU HD11 1 1
14 16623 1 1 46 LEU HD12 H -7.554 15.526 4.939 1.00 . A A . 46 LEU HD12 1 1
14 16624 1 1 46 LEU HD13 H -7.445 16.807 6.147 1.00 . A A . 46 LEU HD13 1 1
14 16625 1 1 46 LEU HD21 H -7.061 19.104 2.906 1.00 . A A . 46 LEU HD21 1 1
14 16626 1 1 46 LEU HD22 H -6.057 17.655 2.851 1.00 . A A . 46 LEU HD22 1 1
14 16627 1 1 46 LEU HD23 H -5.992 18.720 4.256 1.00 . A A . 46 LEU HD23 1 1
14 16628 1 1 46 LEU HG H -8.381 18.192 4.692 1.00 . A A . 46 LEU HG 1 1
14 16629 1 1 46 LEU N N -10.777 16.609 2.004 1.00 . A A . 46 LEU N 1 1
14 16630 1 1 46 LEU O O -8.334 18.528 0.968 1.00 . A A . 46 LEU O 1 1
14 16631 1 1 47 HIS C C -10.206 20.203 -1.023 1.00 . A A . 47 HIS C 1 1
14 16632 1 1 47 HIS CA C -10.031 20.683 0.422 1.00 . A A . 47 HIS CA 1 1
14 16633 1 1 47 HIS CB C -8.627 21.273 0.626 1.00 . A A . 47 HIS CB 1 1
14 16634 1 1 47 HIS CD2 C -8.718 23.836 0.266 1.00 . A A . 47 HIS CD2 1 1
14 16635 1 1 47 HIS CE1 C -8.588 24.458 2.364 1.00 . A A . 47 HIS CE1 1 1
14 16636 1 1 47 HIS CG C -8.636 22.715 1.018 1.00 . A A . 47 HIS CG 1 1
14 16637 1 1 47 HIS H H -11.120 19.591 1.881 1.00 . A A . 47 HIS H 1 1
14 16638 1 1 47 HIS HA H -10.761 21.456 0.613 1.00 . A A . 47 HIS HA 1 1
14 16639 1 1 47 HIS HB2 H -8.121 20.722 1.404 1.00 . A A . 47 HIS HB2 1 1
14 16640 1 1 47 HIS HB3 H -8.067 21.181 -0.294 1.00 . A A . 47 HIS HB3 1 1
14 16641 1 1 47 HIS HD1 H -8.485 22.556 3.113 1.00 . A A . 47 HIS HD1 1 1
14 16642 1 1 47 HIS HD2 H -8.789 23.880 -0.812 1.00 . A A . 47 HIS HD2 1 1
14 16643 1 1 47 HIS HE1 H -8.540 25.067 3.255 1.00 . A A . 47 HIS HE1 1 1
14 16644 1 1 47 HIS HE2 H -8.855 25.840 0.877 1.00 . A A . 47 HIS HE2 1 1
14 16645 1 1 47 HIS N N -10.279 19.594 1.373 1.00 . A A . 47 HIS N 1 1
14 16646 1 1 47 HIS ND1 N -8.555 23.138 2.327 1.00 . A A . 47 HIS ND1 1 1
14 16647 1 1 47 HIS NE2 N -8.686 24.907 1.125 1.00 . A A . 47 HIS NE2 1 1
14 16648 1 1 47 HIS O O -9.231 19.936 -1.728 1.00 . A A . 47 HIS O 1 1
14 16649 1 1 48 GLY C C -11.187 20.546 -3.896 1.00 . A A . 48 GLY C 1 1
14 16650 1 1 48 GLY CA C -11.771 19.651 -2.811 1.00 . A A . 48 GLY CA 1 1
14 16651 1 1 48 GLY H H -12.198 20.325 -0.842 1.00 . A A . 48 GLY H 1 1
14 16652 1 1 48 GLY HA2 H -11.377 18.655 -2.941 1.00 . A A . 48 GLY HA2 1 1
14 16653 1 1 48 GLY HA3 H -12.844 19.616 -2.930 1.00 . A A . 48 GLY HA3 1 1
14 16654 1 1 48 GLY N N -11.466 20.099 -1.453 1.00 . A A . 48 GLY N 1 1
14 16655 1 1 48 GLY O O -11.001 20.102 -5.028 1.00 . A A . 48 GLY O 1 1
14 16656 1 1 49 GLN C C -8.823 22.507 -4.688 1.00 . A A . 49 GLN C 1 1
14 16657 1 1 49 GLN CA C -10.325 22.747 -4.517 1.00 . A A . 49 GLN CA 1 1
14 16658 1 1 49 GLN CB C -10.582 24.190 -4.067 1.00 . A A . 49 GLN CB 1 1
14 16659 1 1 49 GLN CD C -11.505 26.444 -4.758 1.00 . A A . 49 GLN CD 1 1
14 16660 1 1 49 GLN CG C -11.558 24.942 -4.960 1.00 . A A . 49 GLN CG 1 1
14 16661 1 1 49 GLN H H -11.063 22.100 -2.637 1.00 . A A . 49 GLN H 1 1
14 16662 1 1 49 GLN HA H -10.811 22.582 -5.466 1.00 . A A . 49 GLN HA 1 1
14 16663 1 1 49 GLN HB2 H -10.983 24.176 -3.064 1.00 . A A . 49 GLN HB2 1 1
14 16664 1 1 49 GLN HB3 H -9.644 24.726 -4.061 1.00 . A A . 49 GLN HB3 1 1
14 16665 1 1 49 GLN HE21 H -10.042 26.606 -6.093 1.00 . A A . 49 GLN HE21 1 1
14 16666 1 1 49 GLN HE22 H -10.563 28.080 -5.362 1.00 . A A . 49 GLN HE22 1 1
14 16667 1 1 49 GLN HG2 H -11.323 24.727 -5.992 1.00 . A A . 49 GLN HG2 1 1
14 16668 1 1 49 GLN HG3 H -12.560 24.601 -4.743 1.00 . A A . 49 GLN HG3 1 1
14 16669 1 1 49 GLN N N -10.897 21.803 -3.555 1.00 . A A . 49 GLN N 1 1
14 16670 1 1 49 GLN NE2 N -10.614 27.110 -5.478 1.00 . A A . 49 GLN NE2 1 1
14 16671 1 1 49 GLN O O -8.153 22.044 -3.761 1.00 . A A . 49 GLN O 1 1
14 16672 1 1 49 GLN OE1 O -12.257 27.001 -3.964 1.00 . A A . 49 GLN OE1 1 1
14 16673 1 1 50 VAL C C -6.573 21.179 -6.526 1.00 . A A . 50 VAL C 1 1
14 16674 1 1 50 VAL CA C -6.883 22.644 -6.198 1.00 . A A . 50 VAL CA 1 1
14 16675 1 1 50 VAL CB C -5.964 23.125 -5.048 1.00 . A A . 50 VAL CB 1 1
14 16676 1 1 50 VAL CG1 C -4.500 23.056 -5.453 1.00 . A A . 50 VAL CG1 1 1
14 16677 1 1 50 VAL CG2 C -6.327 24.541 -4.625 1.00 . A A . 50 VAL CG2 1 1
14 16678 1 1 50 VAL H H -8.899 23.185 -6.570 1.00 . A A . 50 VAL H 1 1
14 16679 1 1 50 VAL HA H -6.665 23.242 -7.072 1.00 . A A . 50 VAL HA 1 1
14 16680 1 1 50 VAL HB H -6.109 22.471 -4.199 1.00 . A A . 50 VAL HB 1 1
14 16681 1 1 50 VAL HG11 H -3.932 23.764 -4.869 1.00 . A A . 50 VAL HG11 1 1
14 16682 1 1 50 VAL HG12 H -4.404 23.297 -6.502 1.00 . A A . 50 VAL HG12 1 1
14 16683 1 1 50 VAL HG13 H -4.124 22.060 -5.277 1.00 . A A . 50 VAL HG13 1 1
14 16684 1 1 50 VAL HG21 H -6.433 25.163 -5.501 1.00 . A A . 50 VAL HG21 1 1
14 16685 1 1 50 VAL HG22 H -5.544 24.938 -3.994 1.00 . A A . 50 VAL HG22 1 1
14 16686 1 1 50 VAL HG23 H -7.257 24.527 -4.078 1.00 . A A . 50 VAL HG23 1 1
14 16687 1 1 50 VAL N N -8.306 22.824 -5.881 1.00 . A A . 50 VAL N 1 1
14 16688 1 1 50 VAL O O -7.074 20.267 -5.867 1.00 . A A . 50 VAL O 1 1
14 16689 1 1 51 GLU C C -4.995 18.714 -6.814 1.00 . A A . 51 GLU C 1 1
14 16690 1 1 51 GLU CA C -5.367 19.619 -7.992 1.00 . A A . 51 GLU CA 1 1
14 16691 1 1 51 GLU CB C -4.199 19.691 -8.989 1.00 . A A . 51 GLU CB 1 1
14 16692 1 1 51 GLU CD C -3.164 22.006 -9.083 1.00 . A A . 51 GLU CD 1 1
14 16693 1 1 51 GLU CG C -3.050 20.594 -8.543 1.00 . A A . 51 GLU CG 1 1
14 16694 1 1 51 GLU H H -5.386 21.746 -8.039 1.00 . A A . 51 GLU H 1 1
14 16695 1 1 51 GLU HA H -6.220 19.186 -8.494 1.00 . A A . 51 GLU HA 1 1
14 16696 1 1 51 GLU HB2 H -3.806 18.696 -9.137 1.00 . A A . 51 GLU HB2 1 1
14 16697 1 1 51 GLU HB3 H -4.574 20.064 -9.932 1.00 . A A . 51 GLU HB3 1 1
14 16698 1 1 51 GLU HG2 H -3.040 20.642 -7.467 1.00 . A A . 51 GLU HG2 1 1
14 16699 1 1 51 GLU HG3 H -2.121 20.168 -8.890 1.00 . A A . 51 GLU HG3 1 1
14 16700 1 1 51 GLU N N -5.749 20.967 -7.554 1.00 . A A . 51 GLU N 1 1
14 16701 1 1 51 GLU O O -5.349 17.535 -6.793 1.00 . A A . 51 GLU O 1 1
14 16702 1 1 51 GLU OE1 O -4.138 22.703 -8.723 1.00 . A A . 51 GLU OE1 1 1
14 16703 1 1 51 GLU OE2 O -2.281 22.415 -9.863 1.00 . A A . 51 GLU OE2 1 1
14 16704 1 1 52 SER C C -3.886 19.394 -3.414 1.00 . A A . 52 SER C 1 1
14 16705 1 1 52 SER CA C -3.868 18.510 -4.662 1.00 . A A . 52 SER CA 1 1
14 16706 1 1 52 SER CB C -2.471 17.915 -4.874 1.00 . A A . 52 SER CB 1 1
14 16707 1 1 52 SER H H -4.028 20.210 -5.913 1.00 . A A . 52 SER H 1 1
14 16708 1 1 52 SER HA H -4.573 17.705 -4.522 1.00 . A A . 52 SER HA 1 1
14 16709 1 1 52 SER HB2 H -1.985 17.794 -3.917 1.00 . A A . 52 SER HB2 1 1
14 16710 1 1 52 SER HB3 H -2.561 16.952 -5.354 1.00 . A A . 52 SER HB3 1 1
14 16711 1 1 52 SER HG H -2.013 18.772 -6.584 1.00 . A A . 52 SER HG 1 1
14 16712 1 1 52 SER N N -4.282 19.268 -5.839 1.00 . A A . 52 SER N 1 1
14 16713 1 1 52 SER O O -2.939 19.392 -2.622 1.00 . A A . 52 SER O 1 1
14 16714 1 1 52 SER OG O -1.667 18.759 -5.686 1.00 . A A . 52 SER OG 1 1
14 16715 1 1 53 ILE C C -4.161 22.234 -2.176 1.00 . A A . 53 ILE C 1 1
14 16716 1 1 53 ILE CA C -5.134 21.054 -2.100 1.00 . A A . 53 ILE CA 1 1
14 16717 1 1 53 ILE CB C -4.939 20.311 -0.757 1.00 . A A . 53 ILE CB 1 1
14 16718 1 1 53 ILE CD1 C -5.478 17.823 -0.813 1.00 . A A . 53 ILE CD1 1 1
14 16719 1 1 53 ILE CG1 C -6.002 19.224 -0.592 1.00 . A A . 53 ILE CG1 1 1
14 16720 1 1 53 ILE CG2 C -4.993 21.284 0.413 1.00 . A A . 53 ILE CG2 1 1
14 16721 1 1 53 ILE H H -5.693 20.106 -3.915 1.00 . A A . 53 ILE H 1 1
14 16722 1 1 53 ILE HA H -6.143 21.441 -2.124 1.00 . A A . 53 ILE HA 1 1
14 16723 1 1 53 ILE HB H -3.962 19.849 -0.763 1.00 . A A . 53 ILE HB 1 1
14 16724 1 1 53 ILE HD11 H -6.286 17.116 -0.703 1.00 . A A . 53 ILE HD11 1 1
14 16725 1 1 53 ILE HD12 H -4.708 17.607 -0.085 1.00 . A A . 53 ILE HD12 1 1
14 16726 1 1 53 ILE HD13 H -5.064 17.746 -1.806 1.00 . A A . 53 ILE HD13 1 1
14 16727 1 1 53 ILE HG12 H -6.401 19.273 0.409 1.00 . A A . 53 ILE HG12 1 1
14 16728 1 1 53 ILE HG13 H -6.800 19.396 -1.301 1.00 . A A . 53 ILE HG13 1 1
14 16729 1 1 53 ILE HG21 H -5.635 22.116 0.162 1.00 . A A . 53 ILE HG21 1 1
14 16730 1 1 53 ILE HG22 H -3.999 21.648 0.625 1.00 . A A . 53 ILE HG22 1 1
14 16731 1 1 53 ILE HG23 H -5.384 20.778 1.282 1.00 . A A . 53 ILE HG23 1 1
14 16732 1 1 53 ILE N N -4.974 20.152 -3.247 1.00 . A A . 53 ILE N 1 1
14 16733 1 1 53 ILE O O -4.583 23.392 -2.200 1.00 . A A . 53 ILE O 1 1
14 16734 1 1 54 ASP C C -0.658 22.518 -3.175 1.00 . A A . 54 ASP C 1 1
14 16735 1 1 54 ASP CA C -1.835 22.967 -2.297 1.00 . A A . 54 ASP CA 1 1
14 16736 1 1 54 ASP CB C -1.348 23.324 -0.888 1.00 . A A . 54 ASP CB 1 1
14 16737 1 1 54 ASP CG C -1.189 24.815 -0.701 1.00 . A A . 54 ASP CG 1 1
14 16738 1 1 54 ASP H H -2.590 20.991 -2.200 1.00 . A A . 54 ASP H 1 1
14 16739 1 1 54 ASP HA H -2.282 23.844 -2.744 1.00 . A A . 54 ASP HA 1 1
14 16740 1 1 54 ASP HB2 H -2.065 22.966 -0.165 1.00 . A A . 54 ASP HB2 1 1
14 16741 1 1 54 ASP HB3 H -0.394 22.853 -0.710 1.00 . A A . 54 ASP HB3 1 1
14 16742 1 1 54 ASP N N -2.864 21.935 -2.219 1.00 . A A . 54 ASP N 1 1
14 16743 1 1 54 ASP O O -0.725 21.482 -3.843 1.00 . A A . 54 ASP O 1 1
14 16744 1 1 54 ASP OD1 O -0.284 25.392 -1.337 1.00 . A A . 54 ASP OD1 1 1
14 16745 1 1 54 ASP OD2 O -1.970 25.401 0.074 1.00 . A A . 54 ASP OD2 1 1
14 16746 1 1 55 VAL C C 2.366 21.777 -3.419 1.00 . A A . 55 VAL C 1 1
14 16747 1 1 55 VAL CA C 1.606 22.992 -3.975 1.00 . A A . 55 VAL CA 1 1
14 16748 1 1 55 VAL CB C 2.560 24.207 -4.074 1.00 . A A . 55 VAL CB 1 1
14 16749 1 1 55 VAL CG1 C 2.003 25.242 -5.039 1.00 . A A . 55 VAL CG1 1 1
14 16750 1 1 55 VAL CG2 C 2.800 24.831 -2.705 1.00 . A A . 55 VAL CG2 1 1
14 16751 1 1 55 VAL H H 0.409 24.122 -2.624 1.00 . A A . 55 VAL H 1 1
14 16752 1 1 55 VAL HA H 1.268 22.754 -4.974 1.00 . A A . 55 VAL HA 1 1
14 16753 1 1 55 VAL HB H 3.508 23.862 -4.460 1.00 . A A . 55 VAL HB 1 1
14 16754 1 1 55 VAL HG11 H 1.103 25.670 -4.626 1.00 . A A . 55 VAL HG11 1 1
14 16755 1 1 55 VAL HG12 H 1.777 24.768 -5.983 1.00 . A A . 55 VAL HG12 1 1
14 16756 1 1 55 VAL HG13 H 2.735 26.022 -5.192 1.00 . A A . 55 VAL HG13 1 1
14 16757 1 1 55 VAL HG21 H 2.906 24.051 -1.966 1.00 . A A . 55 VAL HG21 1 1
14 16758 1 1 55 VAL HG22 H 1.964 25.462 -2.444 1.00 . A A . 55 VAL HG22 1 1
14 16759 1 1 55 VAL HG23 H 3.703 25.424 -2.734 1.00 . A A . 55 VAL HG23 1 1
14 16760 1 1 55 VAL N N 0.416 23.305 -3.173 1.00 . A A . 55 VAL N 1 1
14 16761 1 1 55 VAL O O 3.478 21.901 -2.897 1.00 . A A . 55 VAL O 1 1
14 16762 1 1 56 ILE C C 3.276 18.740 -4.127 1.00 . A A . 56 ILE C 1 1
14 16763 1 1 56 ILE CA C 2.354 19.356 -3.067 1.00 . A A . 56 ILE CA 1 1
14 16764 1 1 56 ILE CB C 1.266 18.334 -2.650 1.00 . A A . 56 ILE CB 1 1
14 16765 1 1 56 ILE CD1 C 2.378 16.095 -2.080 1.00 . A A . 56 ILE CD1 1 1
14 16766 1 1 56 ILE CG1 C 1.796 17.394 -1.557 1.00 . A A . 56 ILE CG1 1 1
14 16767 1 1 56 ILE CG2 C 0.759 17.545 -3.854 1.00 . A A . 56 ILE CG2 1 1
14 16768 1 1 56 ILE H H 0.867 20.568 -3.974 1.00 . A A . 56 ILE H 1 1
14 16769 1 1 56 ILE HA H 2.945 19.592 -2.194 1.00 . A A . 56 ILE HA 1 1
14 16770 1 1 56 ILE HB H 0.428 18.890 -2.251 1.00 . A A . 56 ILE HB 1 1
14 16771 1 1 56 ILE HD11 H 1.621 15.325 -2.054 1.00 . A A . 56 ILE HD11 1 1
14 16772 1 1 56 ILE HD12 H 3.213 15.800 -1.461 1.00 . A A . 56 ILE HD12 1 1
14 16773 1 1 56 ILE HD13 H 2.715 16.234 -3.095 1.00 . A A . 56 ILE HD13 1 1
14 16774 1 1 56 ILE HG12 H 2.569 17.900 -1.000 1.00 . A A . 56 ILE HG12 1 1
14 16775 1 1 56 ILE HG13 H 0.985 17.146 -0.888 1.00 . A A . 56 ILE HG13 1 1
14 16776 1 1 56 ILE HG21 H 0.343 18.225 -4.583 1.00 . A A . 56 ILE HG21 1 1
14 16777 1 1 56 ILE HG22 H -0.003 16.851 -3.531 1.00 . A A . 56 ILE HG22 1 1
14 16778 1 1 56 ILE HG23 H 1.578 16.997 -4.296 1.00 . A A . 56 ILE HG23 1 1
14 16779 1 1 56 ILE N N 1.752 20.600 -3.546 1.00 . A A . 56 ILE N 1 1
14 16780 1 1 56 ILE O O 3.065 18.912 -5.329 1.00 . A A . 56 ILE O 1 1
14 16781 1 1 57 ARG C C 4.810 15.970 -4.955 1.00 . A A . 57 ARG C 1 1
14 16782 1 1 57 ARG CA C 5.254 17.387 -4.585 1.00 . A A . 57 ARG CA 1 1
14 16783 1 1 57 ARG CB C 6.651 17.351 -3.955 1.00 . A A . 57 ARG CB 1 1
14 16784 1 1 57 ARG CD C 7.306 19.725 -3.454 1.00 . A A . 57 ARG CD 1 1
14 16785 1 1 57 ARG CG C 7.532 18.524 -4.356 1.00 . A A . 57 ARG CG 1 1
14 16786 1 1 57 ARG CZ C 7.931 20.480 -1.185 1.00 . A A . 57 ARG CZ 1 1
14 16787 1 1 57 ARG H H 4.423 17.919 -2.708 1.00 . A A . 57 ARG H 1 1
14 16788 1 1 57 ARG HA H 5.293 17.981 -5.487 1.00 . A A . 57 ARG HA 1 1
14 16789 1 1 57 ARG HB2 H 6.548 17.358 -2.880 1.00 . A A . 57 ARG HB2 1 1
14 16790 1 1 57 ARG HB3 H 7.145 16.439 -4.255 1.00 . A A . 57 ARG HB3 1 1
14 16791 1 1 57 ARG HD2 H 7.660 20.612 -3.962 1.00 . A A . 57 ARG HD2 1 1
14 16792 1 1 57 ARG HD3 H 6.245 19.821 -3.264 1.00 . A A . 57 ARG HD3 1 1
14 16793 1 1 57 ARG HE H 8.577 18.804 -2.048 1.00 . A A . 57 ARG HE 1 1
14 16794 1 1 57 ARG HG2 H 8.568 18.225 -4.286 1.00 . A A . 57 ARG HG2 1 1
14 16795 1 1 57 ARG HG3 H 7.305 18.802 -5.376 1.00 . A A . 57 ARG HG3 1 1
14 16796 1 1 57 ARG HH11 H 6.645 21.702 -2.140 1.00 . A A . 57 ARG HH11 1 1
14 16797 1 1 57 ARG HH12 H 7.115 22.212 -0.559 1.00 . A A . 57 ARG HH12 1 1
14 16798 1 1 57 ARG HH21 H 9.188 19.478 0.026 1.00 . A A . 57 ARG HH21 1 1
14 16799 1 1 57 ARG HH22 H 8.552 20.953 0.670 1.00 . A A . 57 ARG HH22 1 1
14 16800 1 1 57 ARG N N 4.302 18.024 -3.674 1.00 . A A . 57 ARG N 1 1
14 16801 1 1 57 ARG NE N 8.010 19.594 -2.173 1.00 . A A . 57 ARG NE 1 1
14 16802 1 1 57 ARG NH1 N 7.169 21.551 -1.304 1.00 . A A . 57 ARG NH1 1 1
14 16803 1 1 57 ARG NH2 N 8.612 20.288 -0.074 1.00 . A A . 57 ARG NH2 1 1
14 16804 1 1 57 ARG O O 4.521 15.150 -4.079 1.00 . A A . 57 ARG O 1 1
14 16805 1 1 58 SER C C 5.326 13.284 -6.218 1.00 . A A . 58 SER C 1 1
14 16806 1 1 58 SER CA C 4.379 14.359 -6.747 1.00 . A A . 58 SER CA 1 1
14 16807 1 1 58 SER CB C 4.369 14.339 -8.279 1.00 . A A . 58 SER CB 1 1
14 16808 1 1 58 SER H H 5.027 16.373 -6.903 1.00 . A A . 58 SER H 1 1
14 16809 1 1 58 SER HA H 3.383 14.152 -6.384 1.00 . A A . 58 SER HA 1 1
14 16810 1 1 58 SER HB2 H 4.188 13.332 -8.624 1.00 . A A . 58 SER HB2 1 1
14 16811 1 1 58 SER HB3 H 3.585 14.990 -8.640 1.00 . A A . 58 SER HB3 1 1
14 16812 1 1 58 SER HG H 5.623 14.683 -9.757 1.00 . A A . 58 SER HG 1 1
14 16813 1 1 58 SER N N 4.774 15.682 -6.255 1.00 . A A . 58 SER N 1 1
14 16814 1 1 58 SER O O 4.922 12.418 -5.438 1.00 . A A . 58 SER O 1 1
14 16815 1 1 58 SER OG O 5.614 14.788 -8.800 1.00 . A A . 58 SER OG 1 1
14 16816 1 1 59 ILE C C 7.633 12.254 -4.678 1.00 . A A . 59 ILE C 1 1
14 16817 1 1 59 ILE CA C 7.614 12.401 -6.204 1.00 . A A . 59 ILE CA 1 1
14 16818 1 1 59 ILE CB C 9.024 12.807 -6.698 1.00 . A A . 59 ILE CB 1 1
14 16819 1 1 59 ILE CD1 C 10.899 11.330 -7.589 1.00 . A A . 59 ILE CD1 1 1
14 16820 1 1 59 ILE CG1 C 10.036 11.697 -6.400 1.00 . A A . 59 ILE CG1 1 1
14 16821 1 1 59 ILE CG2 C 9.469 14.117 -6.060 1.00 . A A . 59 ILE CG2 1 1
14 16822 1 1 59 ILE H H 6.846 14.079 -7.257 1.00 . A A . 59 ILE H 1 1
14 16823 1 1 59 ILE HA H 7.372 11.441 -6.638 1.00 . A A . 59 ILE HA 1 1
14 16824 1 1 59 ILE HB H 8.974 12.957 -7.768 1.00 . A A . 59 ILE HB 1 1
14 16825 1 1 59 ILE HD11 H 11.248 12.230 -8.071 1.00 . A A . 59 ILE HD11 1 1
14 16826 1 1 59 ILE HD12 H 10.318 10.749 -8.289 1.00 . A A . 59 ILE HD12 1 1
14 16827 1 1 59 ILE HD13 H 11.746 10.749 -7.254 1.00 . A A . 59 ILE HD13 1 1
14 16828 1 1 59 ILE HG12 H 10.692 12.020 -5.604 1.00 . A A . 59 ILE HG12 1 1
14 16829 1 1 59 ILE HG13 H 9.508 10.810 -6.086 1.00 . A A . 59 ILE HG13 1 1
14 16830 1 1 59 ILE HG21 H 9.602 13.973 -4.997 1.00 . A A . 59 ILE HG21 1 1
14 16831 1 1 59 ILE HG22 H 8.720 14.875 -6.232 1.00 . A A . 59 ILE HG22 1 1
14 16832 1 1 59 ILE HG23 H 10.406 14.429 -6.499 1.00 . A A . 59 ILE HG23 1 1
14 16833 1 1 59 ILE N N 6.593 13.357 -6.641 1.00 . A A . 59 ILE N 1 1
14 16834 1 1 59 ILE O O 7.953 11.184 -4.160 1.00 . A A . 59 ILE O 1 1
14 16835 1 1 60 PHE C C 6.473 12.086 -1.991 1.00 . A A . 60 PHE C 1 1
14 16836 1 1 60 PHE CA C 7.228 13.313 -2.503 1.00 . A A . 60 PHE CA 1 1
14 16837 1 1 60 PHE CB C 6.566 14.592 -1.979 1.00 . A A . 60 PHE CB 1 1
14 16838 1 1 60 PHE CD1 C 8.423 15.367 -0.479 1.00 . A A . 60 PHE CD1 1 1
14 16839 1 1 60 PHE CD2 C 6.237 15.144 0.447 1.00 . A A . 60 PHE CD2 1 1
14 16840 1 1 60 PHE CE1 C 8.903 15.784 0.748 1.00 . A A . 60 PHE CE1 1 1
14 16841 1 1 60 PHE CE2 C 6.712 15.559 1.676 1.00 . A A . 60 PHE CE2 1 1
14 16842 1 1 60 PHE CG C 7.087 15.042 -0.644 1.00 . A A . 60 PHE CG 1 1
14 16843 1 1 60 PHE CZ C 8.046 15.880 1.826 1.00 . A A . 60 PHE CZ 1 1
14 16844 1 1 60 PHE H H 7.015 14.145 -4.440 1.00 . A A . 60 PHE H 1 1
14 16845 1 1 60 PHE HA H 8.244 13.270 -2.142 1.00 . A A . 60 PHE HA 1 1
14 16846 1 1 60 PHE HB2 H 6.737 15.389 -2.684 1.00 . A A . 60 PHE HB2 1 1
14 16847 1 1 60 PHE HB3 H 5.502 14.426 -1.884 1.00 . A A . 60 PHE HB3 1 1
14 16848 1 1 60 PHE HD1 H 9.094 15.292 -1.322 1.00 . A A . 60 PHE HD1 1 1
14 16849 1 1 60 PHE HD2 H 5.193 14.892 0.329 1.00 . A A . 60 PHE HD2 1 1
14 16850 1 1 60 PHE HE1 H 9.948 16.033 0.863 1.00 . A A . 60 PHE HE1 1 1
14 16851 1 1 60 PHE HE2 H 6.039 15.632 2.518 1.00 . A A . 60 PHE HE2 1 1
14 16852 1 1 60 PHE HZ H 8.418 16.204 2.786 1.00 . A A . 60 PHE HZ 1 1
14 16853 1 1 60 PHE N N 7.270 13.329 -3.967 1.00 . A A . 60 PHE N 1 1
14 16854 1 1 60 PHE O O 6.896 11.451 -1.022 1.00 . A A . 60 PHE O 1 1
14 16855 1 1 61 PHE C C 5.456 9.340 -2.144 1.00 . A A . 61 PHE C 1 1
14 16856 1 1 61 PHE CA C 4.566 10.575 -2.285 1.00 . A A . 61 PHE CA 1 1
14 16857 1 1 61 PHE CB C 3.466 10.319 -3.320 1.00 . A A . 61 PHE CB 1 1
14 16858 1 1 61 PHE CD1 C 2.404 8.226 -2.425 1.00 . A A . 61 PHE CD1 1 1
14 16859 1 1 61 PHE CD2 C 1.065 10.190 -2.599 1.00 . A A . 61 PHE CD2 1 1
14 16860 1 1 61 PHE CE1 C 1.323 7.529 -1.918 1.00 . A A . 61 PHE CE1 1 1
14 16861 1 1 61 PHE CE2 C -0.020 9.498 -2.094 1.00 . A A . 61 PHE CE2 1 1
14 16862 1 1 61 PHE CG C 2.287 9.563 -2.771 1.00 . A A . 61 PHE CG 1 1
14 16863 1 1 61 PHE CZ C 0.110 8.165 -1.752 1.00 . A A . 61 PHE CZ 1 1
14 16864 1 1 61 PHE H H 5.091 12.281 -3.440 1.00 . A A . 61 PHE H 1 1
14 16865 1 1 61 PHE HA H 4.109 10.783 -1.329 1.00 . A A . 61 PHE HA 1 1
14 16866 1 1 61 PHE HB2 H 3.106 11.265 -3.697 1.00 . A A . 61 PHE HB2 1 1
14 16867 1 1 61 PHE HB3 H 3.878 9.745 -4.140 1.00 . A A . 61 PHE HB3 1 1
14 16868 1 1 61 PHE HD1 H 3.352 7.727 -2.553 1.00 . A A . 61 PHE HD1 1 1
14 16869 1 1 61 PHE HD2 H 0.961 11.231 -2.866 1.00 . A A . 61 PHE HD2 1 1
14 16870 1 1 61 PHE HE1 H 1.428 6.487 -1.652 1.00 . A A . 61 PHE HE1 1 1
14 16871 1 1 61 PHE HE2 H -0.967 9.998 -1.965 1.00 . A A . 61 PHE HE2 1 1
14 16872 1 1 61 PHE HZ H -0.737 7.623 -1.359 1.00 . A A . 61 PHE HZ 1 1
14 16873 1 1 61 PHE N N 5.366 11.744 -2.662 1.00 . A A . 61 PHE N 1 1
14 16874 1 1 61 PHE O O 5.225 8.498 -1.275 1.00 . A A . 61 PHE O 1 1
14 16875 1 1 62 GLY C C 7.866 7.820 -1.530 1.00 . A A . 62 GLY C 1 1
14 16876 1 1 62 GLY CA C 7.421 8.137 -2.944 1.00 . A A . 62 GLY CA 1 1
14 16877 1 1 62 GLY H H 6.625 9.966 -3.651 1.00 . A A . 62 GLY H 1 1
14 16878 1 1 62 GLY HA2 H 6.945 7.264 -3.363 1.00 . A A . 62 GLY HA2 1 1
14 16879 1 1 62 GLY HA3 H 8.290 8.381 -3.536 1.00 . A A . 62 GLY HA3 1 1
14 16880 1 1 62 GLY N N 6.487 9.254 -2.993 1.00 . A A . 62 GLY N 1 1
14 16881 1 1 62 GLY O O 7.962 6.654 -1.158 1.00 . A A . 62 GLY O 1 1
14 16882 1 1 63 LEU C C 7.515 7.754 1.380 1.00 . A A . 63 LEU C 1 1
14 16883 1 1 63 LEU CA C 8.521 8.656 0.662 1.00 . A A . 63 LEU CA 1 1
14 16884 1 1 63 LEU CB C 8.647 9.997 1.391 1.00 . A A . 63 LEU CB 1 1
14 16885 1 1 63 LEU CD1 C 10.756 10.482 2.659 1.00 . A A . 63 LEU CD1 1 1
14 16886 1 1 63 LEU CD2 C 8.547 10.688 3.799 1.00 . A A . 63 LEU CD2 1 1
14 16887 1 1 63 LEU CG C 9.343 9.930 2.752 1.00 . A A . 63 LEU CG 1 1
14 16888 1 1 63 LEU H H 7.998 9.772 -1.068 1.00 . A A . 63 LEU H 1 1
14 16889 1 1 63 LEU HA H 9.483 8.164 0.658 1.00 . A A . 63 LEU HA 1 1
14 16890 1 1 63 LEU HB2 H 9.202 10.675 0.758 1.00 . A A . 63 LEU HB2 1 1
14 16891 1 1 63 LEU HB3 H 7.656 10.400 1.536 1.00 . A A . 63 LEU HB3 1 1
14 16892 1 1 63 LEU HD11 H 10.720 11.505 2.314 1.00 . A A . 63 LEU HD11 1 1
14 16893 1 1 63 LEU HD12 H 11.330 9.888 1.964 1.00 . A A . 63 LEU HD12 1 1
14 16894 1 1 63 LEU HD13 H 11.221 10.447 3.633 1.00 . A A . 63 LEU HD13 1 1
14 16895 1 1 63 LEU HD21 H 7.535 10.311 3.826 1.00 . A A . 63 LEU HD21 1 1
14 16896 1 1 63 LEU HD22 H 8.533 11.739 3.550 1.00 . A A . 63 LEU HD22 1 1
14 16897 1 1 63 LEU HD23 H 9.006 10.555 4.767 1.00 . A A . 63 LEU HD23 1 1
14 16898 1 1 63 LEU HG H 9.411 8.897 3.064 1.00 . A A . 63 LEU HG 1 1
14 16899 1 1 63 LEU N N 8.113 8.857 -0.726 1.00 . A A . 63 LEU N 1 1
14 16900 1 1 63 LEU O O 7.902 6.811 2.079 1.00 . A A . 63 LEU O 1 1
14 16901 1 1 64 LEU C C 5.225 5.776 1.319 1.00 . A A . 64 LEU C 1 1
14 16902 1 1 64 LEU CA C 5.148 7.238 1.768 1.00 . A A . 64 LEU CA 1 1
14 16903 1 1 64 LEU CB C 3.781 7.826 1.392 1.00 . A A . 64 LEU CB 1 1
14 16904 1 1 64 LEU CD1 C 2.384 9.802 2.040 1.00 . A A . 64 LEU CD1 1 1
14 16905 1 1 64 LEU CD2 C 1.989 7.593 3.128 1.00 . A A . 64 LEU CD2 1 1
14 16906 1 1 64 LEU CG C 3.034 8.522 2.532 1.00 . A A . 64 LEU CG 1 1
14 16907 1 1 64 LEU H H 5.988 8.778 0.577 1.00 . A A . 64 LEU H 1 1
14 16908 1 1 64 LEU HA H 5.263 7.278 2.841 1.00 . A A . 64 LEU HA 1 1
14 16909 1 1 64 LEU HB2 H 3.927 8.543 0.597 1.00 . A A . 64 LEU HB2 1 1
14 16910 1 1 64 LEU HB3 H 3.157 7.026 1.021 1.00 . A A . 64 LEU HB3 1 1
14 16911 1 1 64 LEU HD11 H 1.635 10.124 2.751 1.00 . A A . 64 LEU HD11 1 1
14 16912 1 1 64 LEU HD12 H 1.915 9.626 1.083 1.00 . A A . 64 LEU HD12 1 1
14 16913 1 1 64 LEU HD13 H 3.135 10.572 1.937 1.00 . A A . 64 LEU HD13 1 1
14 16914 1 1 64 LEU HD21 H 2.440 6.640 3.357 1.00 . A A . 64 LEU HD21 1 1
14 16915 1 1 64 LEU HD22 H 1.188 7.451 2.418 1.00 . A A . 64 LEU HD22 1 1
14 16916 1 1 64 LEU HD23 H 1.593 8.031 4.033 1.00 . A A . 64 LEU HD23 1 1
14 16917 1 1 64 LEU HG H 3.736 8.783 3.313 1.00 . A A . 64 LEU HG 1 1
14 16918 1 1 64 LEU N N 6.223 8.032 1.172 1.00 . A A . 64 LEU N 1 1
14 16919 1 1 64 LEU O O 4.805 4.875 2.050 1.00 . A A . 64 LEU O 1 1
14 16920 1 1 65 ILE C C 6.849 3.349 0.479 1.00 . A A . 65 ILE C 1 1
14 16921 1 1 65 ILE CA C 5.915 4.187 -0.401 1.00 . A A . 65 ILE CA 1 1
14 16922 1 1 65 ILE CB C 6.420 4.189 -1.870 1.00 . A A . 65 ILE CB 1 1
14 16923 1 1 65 ILE CD1 C 4.836 5.804 -3.047 1.00 . A A . 65 ILE CD1 1 1
14 16924 1 1 65 ILE CG1 C 5.245 4.362 -2.834 1.00 . A A . 65 ILE CG1 1 1
14 16925 1 1 65 ILE CG2 C 7.178 2.910 -2.202 1.00 . A A . 65 ILE CG2 1 1
14 16926 1 1 65 ILE H H 6.106 6.297 -0.410 1.00 . A A . 65 ILE H 1 1
14 16927 1 1 65 ILE HA H 4.936 3.729 -0.386 1.00 . A A . 65 ILE HA 1 1
14 16928 1 1 65 ILE HB H 7.098 5.019 -1.993 1.00 . A A . 65 ILE HB 1 1
14 16929 1 1 65 ILE HD11 H 5.214 6.149 -3.998 1.00 . A A . 65 ILE HD11 1 1
14 16930 1 1 65 ILE HD12 H 5.242 6.415 -2.255 1.00 . A A . 65 ILE HD12 1 1
14 16931 1 1 65 ILE HD13 H 3.759 5.876 -3.041 1.00 . A A . 65 ILE HD13 1 1
14 16932 1 1 65 ILE HG12 H 5.514 3.951 -3.796 1.00 . A A . 65 ILE HG12 1 1
14 16933 1 1 65 ILE HG13 H 4.390 3.828 -2.448 1.00 . A A . 65 ILE HG13 1 1
14 16934 1 1 65 ILE HG21 H 6.564 2.054 -1.962 1.00 . A A . 65 ILE HG21 1 1
14 16935 1 1 65 ILE HG22 H 8.092 2.871 -1.626 1.00 . A A . 65 ILE HG22 1 1
14 16936 1 1 65 ILE HG23 H 7.417 2.898 -3.255 1.00 . A A . 65 ILE HG23 1 1
14 16937 1 1 65 ILE N N 5.776 5.542 0.125 1.00 . A A . 65 ILE N 1 1
14 16938 1 1 65 ILE O O 6.706 2.131 0.546 1.00 . A A . 65 ILE O 1 1
14 16939 1 1 66 THR C C 7.937 2.529 3.142 1.00 . A A . 66 THR C 1 1
14 16940 1 1 66 THR CA C 8.717 3.277 2.051 1.00 . A A . 66 THR CA 1 1
14 16941 1 1 66 THR CB C 9.752 4.222 2.682 1.00 . A A . 66 THR CB 1 1
14 16942 1 1 66 THR CG2 C 11.132 3.613 2.777 1.00 . A A . 66 THR CG2 1 1
14 16943 1 1 66 THR H H 7.860 4.980 1.098 1.00 . A A . 66 THR H 1 1
14 16944 1 1 66 THR HA H 9.235 2.547 1.446 1.00 . A A . 66 THR HA 1 1
14 16945 1 1 66 THR HB H 9.436 4.476 3.683 1.00 . A A . 66 THR HB 1 1
14 16946 1 1 66 THR HG1 H 9.151 6.027 2.163 1.00 . A A . 66 THR HG1 1 1
14 16947 1 1 66 THR HG21 H 11.662 3.780 1.850 1.00 . A A . 66 THR HG21 1 1
14 16948 1 1 66 THR HG22 H 11.048 2.554 2.958 1.00 . A A . 66 THR HG22 1 1
14 16949 1 1 66 THR HG23 H 11.674 4.076 3.588 1.00 . A A . 66 THR HG23 1 1
14 16950 1 1 66 THR N N 7.793 4.000 1.170 1.00 . A A . 66 THR N 1 1
14 16951 1 1 66 THR O O 7.938 1.291 3.176 1.00 . A A . 66 THR O 1 1
14 16952 1 1 66 THR OG1 O 9.876 5.420 1.935 1.00 . A A . 66 THR OG1 1 1
14 16953 1 1 67 PRO C C 5.317 1.768 4.497 1.00 . A A . 67 PRO C 1 1
14 16954 1 1 67 PRO CA C 6.425 2.637 5.088 1.00 . A A . 67 PRO CA 1 1
14 16955 1 1 67 PRO CB C 5.840 3.824 5.863 1.00 . A A . 67 PRO CB 1 1
14 16956 1 1 67 PRO CD C 7.123 4.733 4.063 1.00 . A A . 67 PRO CD 1 1
14 16957 1 1 67 PRO CG C 5.915 4.976 4.923 1.00 . A A . 67 PRO CG 1 1
14 16958 1 1 67 PRO HA H 7.037 2.035 5.745 1.00 . A A . 67 PRO HA 1 1
14 16959 1 1 67 PRO HB2 H 4.819 3.607 6.143 1.00 . A A . 67 PRO HB2 1 1
14 16960 1 1 67 PRO HB3 H 6.430 4.001 6.751 1.00 . A A . 67 PRO HB3 1 1
14 16961 1 1 67 PRO HD2 H 6.964 5.130 3.072 1.00 . A A . 67 PRO HD2 1 1
14 16962 1 1 67 PRO HD3 H 8.000 5.175 4.513 1.00 . A A . 67 PRO HD3 1 1
14 16963 1 1 67 PRO HG2 H 5.023 5.012 4.315 1.00 . A A . 67 PRO HG2 1 1
14 16964 1 1 67 PRO HG3 H 6.028 5.897 5.476 1.00 . A A . 67 PRO HG3 1 1
14 16965 1 1 67 PRO N N 7.227 3.261 4.032 1.00 . A A . 67 PRO N 1 1
14 16966 1 1 67 PRO O O 5.074 0.654 4.967 1.00 . A A . 67 PRO O 1 1
14 16967 1 1 68 TRP C C 4.115 0.183 2.279 1.00 . A A . 68 TRP C 1 1
14 16968 1 1 68 TRP CA C 3.599 1.533 2.772 1.00 . A A . 68 TRP CA 1 1
14 16969 1 1 68 TRP CB C 3.028 2.337 1.600 1.00 . A A . 68 TRP CB 1 1
14 16970 1 1 68 TRP CD1 C 0.902 1.060 0.958 1.00 . A A . 68 TRP CD1 1 1
14 16971 1 1 68 TRP CD2 C 0.535 3.111 1.776 1.00 . A A . 68 TRP CD2 1 1
14 16972 1 1 68 TRP CE2 C -0.706 2.523 1.470 1.00 . A A . 68 TRP CE2 1 1
14 16973 1 1 68 TRP CE3 C 0.557 4.403 2.305 1.00 . A A . 68 TRP CE3 1 1
14 16974 1 1 68 TRP CG C 1.550 2.160 1.442 1.00 . A A . 68 TRP CG 1 1
14 16975 1 1 68 TRP CH2 C -1.861 4.449 2.197 1.00 . A A . 68 TRP CH2 1 1
14 16976 1 1 68 TRP CZ2 C -1.913 3.183 1.678 1.00 . A A . 68 TRP CZ2 1 1
14 16977 1 1 68 TRP CZ3 C -0.642 5.059 2.511 1.00 . A A . 68 TRP CZ3 1 1
14 16978 1 1 68 TRP H H 4.917 3.162 3.102 1.00 . A A . 68 TRP H 1 1
14 16979 1 1 68 TRP HA H 2.814 1.356 3.494 1.00 . A A . 68 TRP HA 1 1
14 16980 1 1 68 TRP HB2 H 3.223 3.386 1.761 1.00 . A A . 68 TRP HB2 1 1
14 16981 1 1 68 TRP HB3 H 3.505 2.022 0.684 1.00 . A A . 68 TRP HB3 1 1
14 16982 1 1 68 TRP HD1 H 1.399 0.162 0.617 1.00 . A A . 68 TRP HD1 1 1
14 16983 1 1 68 TRP HE1 H -1.135 0.628 0.674 1.00 . A A . 68 TRP HE1 1 1
14 16984 1 1 68 TRP HE3 H 1.488 4.888 2.552 1.00 . A A . 68 TRP HE3 1 1
14 16985 1 1 68 TRP HH2 H -2.775 4.998 2.375 1.00 . A A . 68 TRP HH2 1 1
14 16986 1 1 68 TRP HZ2 H -2.861 2.727 1.443 1.00 . A A . 68 TRP HZ2 1 1
14 16987 1 1 68 TRP HZ3 H -0.643 6.060 2.919 1.00 . A A . 68 TRP HZ3 1 1
14 16988 1 1 68 TRP N N 4.664 2.275 3.444 1.00 . A A . 68 TRP N 1 1
14 16989 1 1 68 TRP NE1 N -0.458 1.270 0.972 1.00 . A A . 68 TRP NE1 1 1
14 16990 1 1 68 TRP O O 3.446 -0.835 2.435 1.00 . A A . 68 TRP O 1 1
14 16991 1 1 69 ALA C C 6.192 -2.010 2.366 1.00 . A A . 69 ALA C 1 1
14 16992 1 1 69 ALA CA C 5.932 -1.049 1.209 1.00 . A A . 69 ALA CA 1 1
14 16993 1 1 69 ALA CB C 7.225 -0.740 0.465 1.00 . A A . 69 ALA CB 1 1
14 16994 1 1 69 ALA H H 5.811 1.026 1.617 1.00 . A A . 69 ALA H 1 1
14 16995 1 1 69 ALA HA H 5.243 -1.514 0.517 1.00 . A A . 69 ALA HA 1 1
14 16996 1 1 69 ALA HB1 H 7.662 -1.659 0.103 1.00 . A A . 69 ALA HB1 1 1
14 16997 1 1 69 ALA HB2 H 7.917 -0.249 1.134 1.00 . A A . 69 ALA HB2 1 1
14 16998 1 1 69 ALA HB3 H 7.012 -0.088 -0.370 1.00 . A A . 69 ALA HB3 1 1
14 16999 1 1 69 ALA N N 5.318 0.181 1.702 1.00 . A A . 69 ALA N 1 1
14 17000 1 1 69 ALA O O 5.825 -3.181 2.299 1.00 . A A . 69 ALA O 1 1
14 17001 1 1 70 VAL C C 5.807 -2.905 5.199 1.00 . A A . 70 VAL C 1 1
14 17002 1 1 70 VAL CA C 7.096 -2.314 4.618 1.00 . A A . 70 VAL CA 1 1
14 17003 1 1 70 VAL CB C 7.819 -1.488 5.708 1.00 . A A . 70 VAL CB 1 1
14 17004 1 1 70 VAL CG1 C 7.965 -2.293 6.991 1.00 . A A . 70 VAL CG1 1 1
14 17005 1 1 70 VAL CG2 C 9.181 -1.026 5.214 1.00 . A A . 70 VAL CG2 1 1
14 17006 1 1 70 VAL H H 7.065 -0.547 3.432 1.00 . A A . 70 VAL H 1 1
14 17007 1 1 70 VAL HA H 7.745 -3.124 4.317 1.00 . A A . 70 VAL HA 1 1
14 17008 1 1 70 VAL HB H 7.222 -0.614 5.923 1.00 . A A . 70 VAL HB 1 1
14 17009 1 1 70 VAL HG11 H 8.669 -1.798 7.646 1.00 . A A . 70 VAL HG11 1 1
14 17010 1 1 70 VAL HG12 H 8.329 -3.282 6.757 1.00 . A A . 70 VAL HG12 1 1
14 17011 1 1 70 VAL HG13 H 7.007 -2.366 7.483 1.00 . A A . 70 VAL HG13 1 1
14 17012 1 1 70 VAL HG21 H 9.673 -1.839 4.701 1.00 . A A . 70 VAL HG21 1 1
14 17013 1 1 70 VAL HG22 H 9.782 -0.715 6.056 1.00 . A A . 70 VAL HG22 1 1
14 17014 1 1 70 VAL HG23 H 9.055 -0.196 4.536 1.00 . A A . 70 VAL HG23 1 1
14 17015 1 1 70 VAL N N 6.809 -1.499 3.435 1.00 . A A . 70 VAL N 1 1
14 17016 1 1 70 VAL O O 5.742 -4.099 5.517 1.00 . A A . 70 VAL O 1 1
14 17017 1 1 71 TYR C C 2.814 -3.496 4.923 1.00 . A A . 71 TYR C 1 1
14 17018 1 1 71 TYR CA C 3.487 -2.492 5.865 1.00 . A A . 71 TYR CA 1 1
14 17019 1 1 71 TYR CB C 2.575 -1.280 6.082 1.00 . A A . 71 TYR CB 1 1
14 17020 1 1 71 TYR CD1 C 3.842 0.124 7.757 1.00 . A A . 71 TYR CD1 1 1
14 17021 1 1 71 TYR CD2 C 1.742 -0.788 8.416 1.00 . A A . 71 TYR CD2 1 1
14 17022 1 1 71 TYR CE1 C 3.978 0.717 8.998 1.00 . A A . 71 TYR CE1 1 1
14 17023 1 1 71 TYR CE2 C 1.872 -0.199 9.659 1.00 . A A . 71 TYR CE2 1 1
14 17024 1 1 71 TYR CG C 2.723 -0.637 7.444 1.00 . A A . 71 TYR CG 1 1
14 17025 1 1 71 TYR CZ C 2.991 0.553 9.945 1.00 . A A . 71 TYR CZ 1 1
14 17026 1 1 71 TYR H H 4.896 -1.124 5.057 1.00 . A A . 71 TYR H 1 1
14 17027 1 1 71 TYR HA H 3.664 -2.976 6.814 1.00 . A A . 71 TYR HA 1 1
14 17028 1 1 71 TYR HB2 H 2.801 -0.530 5.338 1.00 . A A . 71 TYR HB2 1 1
14 17029 1 1 71 TYR HB3 H 1.545 -1.588 5.971 1.00 . A A . 71 TYR HB3 1 1
14 17030 1 1 71 TYR HD1 H 4.614 0.251 7.015 1.00 . A A . 71 TYR HD1 1 1
14 17031 1 1 71 TYR HD2 H 0.866 -1.378 8.189 1.00 . A A . 71 TYR HD2 1 1
14 17032 1 1 71 TYR HE1 H 4.854 1.307 9.223 1.00 . A A . 71 TYR HE1 1 1
14 17033 1 1 71 TYR HE2 H 1.098 -0.329 10.402 1.00 . A A . 71 TYR HE2 1 1
14 17034 1 1 71 TYR HH H 2.650 1.980 11.185 1.00 . A A . 71 TYR HH 1 1
14 17035 1 1 71 TYR N N 4.781 -2.063 5.331 1.00 . A A . 71 TYR N 1 1
14 17036 1 1 71 TYR O O 2.437 -4.592 5.340 1.00 . A A . 71 TYR O 1 1
14 17037 1 1 71 TYR OH O 3.122 1.144 11.179 1.00 . A A . 71 TYR OH 1 1
14 17038 1 1 72 PHE C C 2.788 -5.314 2.546 1.00 . A A . 72 PHE C 1 1
14 17039 1 1 72 PHE CA C 2.055 -3.977 2.642 1.00 . A A . 72 PHE CA 1 1
14 17040 1 1 72 PHE CB C 2.037 -3.285 1.274 1.00 . A A . 72 PHE CB 1 1
14 17041 1 1 72 PHE CD1 C 0.518 -4.847 0.024 1.00 . A A . 72 PHE CD1 1 1
14 17042 1 1 72 PHE CD2 C -0.089 -2.545 0.162 1.00 . A A . 72 PHE CD2 1 1
14 17043 1 1 72 PHE CE1 C -0.622 -5.106 -0.716 1.00 . A A . 72 PHE CE1 1 1
14 17044 1 1 72 PHE CE2 C -1.228 -2.798 -0.579 1.00 . A A . 72 PHE CE2 1 1
14 17045 1 1 72 PHE CG C 0.797 -3.565 0.472 1.00 . A A . 72 PHE CG 1 1
14 17046 1 1 72 PHE CZ C -1.495 -4.080 -1.019 1.00 . A A . 72 PHE CZ 1 1
14 17047 1 1 72 PHE H H 3.003 -2.228 3.381 1.00 . A A . 72 PHE H 1 1
14 17048 1 1 72 PHE HA H 1.037 -4.167 2.953 1.00 . A A . 72 PHE HA 1 1
14 17049 1 1 72 PHE HB2 H 2.101 -2.216 1.420 1.00 . A A . 72 PHE HB2 1 1
14 17050 1 1 72 PHE HB3 H 2.888 -3.615 0.698 1.00 . A A . 72 PHE HB3 1 1
14 17051 1 1 72 PHE HD1 H 1.199 -5.651 0.259 1.00 . A A . 72 PHE HD1 1 1
14 17052 1 1 72 PHE HD2 H 0.118 -1.543 0.504 1.00 . A A . 72 PHE HD2 1 1
14 17053 1 1 72 PHE HE1 H -0.828 -6.109 -1.058 1.00 . A A . 72 PHE HE1 1 1
14 17054 1 1 72 PHE HE2 H -1.911 -1.995 -0.813 1.00 . A A . 72 PHE HE2 1 1
14 17055 1 1 72 PHE HZ H -2.384 -4.281 -1.598 1.00 . A A . 72 PHE HZ 1 1
14 17056 1 1 72 PHE N N 2.675 -3.113 3.650 1.00 . A A . 72 PHE N 1 1
14 17057 1 1 72 PHE O O 2.160 -6.367 2.527 1.00 . A A . 72 PHE O 1 1
14 17058 1 1 73 LEU C C 4.648 -7.366 3.634 1.00 . A A . 73 LEU C 1 1
14 17059 1 1 73 LEU CA C 4.938 -6.474 2.432 1.00 . A A . 73 LEU CA 1 1
14 17060 1 1 73 LEU CB C 6.428 -6.116 2.383 1.00 . A A . 73 LEU CB 1 1
14 17061 1 1 73 LEU CD1 C 8.619 -6.497 1.237 1.00 . A A . 73 LEU CD1 1 1
14 17062 1 1 73 LEU CD2 C 7.620 -8.305 2.637 1.00 . A A . 73 LEU CD2 1 1
14 17063 1 1 73 LEU CG C 7.327 -7.146 1.699 1.00 . A A . 73 LEU CG 1 1
14 17064 1 1 73 LEU H H 4.569 -4.388 2.534 1.00 . A A . 73 LEU H 1 1
14 17065 1 1 73 LEU HA H 4.670 -7.006 1.530 1.00 . A A . 73 LEU HA 1 1
14 17066 1 1 73 LEU HB2 H 6.533 -5.178 1.859 1.00 . A A . 73 LEU HB2 1 1
14 17067 1 1 73 LEU HB3 H 6.779 -5.982 3.395 1.00 . A A . 73 LEU HB3 1 1
14 17068 1 1 73 LEU HD11 H 8.459 -6.013 0.286 1.00 . A A . 73 LEU HD11 1 1
14 17069 1 1 73 LEU HD12 H 9.384 -7.253 1.133 1.00 . A A . 73 LEU HD12 1 1
14 17070 1 1 73 LEU HD13 H 8.935 -5.765 1.966 1.00 . A A . 73 LEU HD13 1 1
14 17071 1 1 73 LEU HD21 H 6.693 -8.762 2.947 1.00 . A A . 73 LEU HD21 1 1
14 17072 1 1 73 LEU HD22 H 8.151 -7.942 3.505 1.00 . A A . 73 LEU HD22 1 1
14 17073 1 1 73 LEU HD23 H 8.227 -9.037 2.125 1.00 . A A . 73 LEU HD23 1 1
14 17074 1 1 73 LEU HG H 6.819 -7.538 0.828 1.00 . A A . 73 LEU HG 1 1
14 17075 1 1 73 LEU N N 4.122 -5.262 2.503 1.00 . A A . 73 LEU N 1 1
14 17076 1 1 73 LEU O O 4.337 -8.549 3.483 1.00 . A A . 73 LEU O 1 1
14 17077 1 1 74 SER C C 3.034 -8.116 5.985 1.00 . A A . 74 SER C 1 1
14 17078 1 1 74 SER CA C 4.430 -7.502 6.067 1.00 . A A . 74 SER CA 1 1
14 17079 1 1 74 SER CB C 4.526 -6.561 7.274 1.00 . A A . 74 SER CB 1 1
14 17080 1 1 74 SER H H 4.948 -5.822 4.879 1.00 . A A . 74 SER H 1 1
14 17081 1 1 74 SER HA H 5.157 -8.293 6.171 1.00 . A A . 74 SER HA 1 1
14 17082 1 1 74 SER HB2 H 3.716 -5.846 7.238 1.00 . A A . 74 SER HB2 1 1
14 17083 1 1 74 SER HB3 H 4.454 -7.138 8.185 1.00 . A A . 74 SER HB3 1 1
14 17084 1 1 74 SER HG H 5.720 -5.116 6.642 1.00 . A A . 74 SER HG 1 1
14 17085 1 1 74 SER N N 4.719 -6.775 4.831 1.00 . A A . 74 SER N 1 1
14 17086 1 1 74 SER O O 2.845 -9.306 6.252 1.00 . A A . 74 SER O 1 1
14 17087 1 1 74 SER OG O 5.759 -5.853 7.278 1.00 . A A . 74 SER OG 1 1
14 17088 1 1 75 VAL C C 0.630 -8.921 4.445 1.00 . A A . 75 VAL C 1 1
14 17089 1 1 75 VAL CA C 0.687 -7.735 5.408 1.00 . A A . 75 VAL CA 1 1
14 17090 1 1 75 VAL CB C -0.211 -6.584 4.885 1.00 . A A . 75 VAL CB 1 1
14 17091 1 1 75 VAL CG1 C -1.365 -7.106 4.037 1.00 . A A . 75 VAL CG1 1 1
14 17092 1 1 75 VAL CG2 C -0.739 -5.755 6.046 1.00 . A A . 75 VAL CG2 1 1
14 17093 1 1 75 VAL H H 2.295 -6.360 5.353 1.00 . A A . 75 VAL H 1 1
14 17094 1 1 75 VAL HA H 0.314 -8.050 6.372 1.00 . A A . 75 VAL HA 1 1
14 17095 1 1 75 VAL HB H 0.395 -5.940 4.263 1.00 . A A . 75 VAL HB 1 1
14 17096 1 1 75 VAL HG11 H -0.981 -7.481 3.099 1.00 . A A . 75 VAL HG11 1 1
14 17097 1 1 75 VAL HG12 H -2.060 -6.304 3.844 1.00 . A A . 75 VAL HG12 1 1
14 17098 1 1 75 VAL HG13 H -1.870 -7.900 4.564 1.00 . A A . 75 VAL HG13 1 1
14 17099 1 1 75 VAL HG21 H 0.048 -5.114 6.418 1.00 . A A . 75 VAL HG21 1 1
14 17100 1 1 75 VAL HG22 H -1.072 -6.411 6.835 1.00 . A A . 75 VAL HG22 1 1
14 17101 1 1 75 VAL HG23 H -1.567 -5.149 5.707 1.00 . A A . 75 VAL HG23 1 1
14 17102 1 1 75 VAL N N 2.066 -7.292 5.573 1.00 . A A . 75 VAL N 1 1
14 17103 1 1 75 VAL O O 0.018 -9.937 4.746 1.00 . A A . 75 VAL O 1 1
14 17104 1 1 76 VAL C C 1.914 -11.133 2.887 1.00 . A A . 76 VAL C 1 1
14 17105 1 1 76 VAL CA C 1.337 -9.848 2.290 1.00 . A A . 76 VAL CA 1 1
14 17106 1 1 76 VAL CB C 2.177 -9.429 1.062 1.00 . A A . 76 VAL CB 1 1
14 17107 1 1 76 VAL CG1 C 2.392 -10.606 0.121 1.00 . A A . 76 VAL CG1 1 1
14 17108 1 1 76 VAL CG2 C 1.512 -8.274 0.328 1.00 . A A . 76 VAL CG2 1 1
14 17109 1 1 76 VAL H H 1.777 -7.947 3.124 1.00 . A A . 76 VAL H 1 1
14 17110 1 1 76 VAL HA H 0.326 -10.040 1.963 1.00 . A A . 76 VAL HA 1 1
14 17111 1 1 76 VAL HB H 3.144 -9.095 1.411 1.00 . A A . 76 VAL HB 1 1
14 17112 1 1 76 VAL HG11 H 1.526 -11.250 0.146 1.00 . A A . 76 VAL HG11 1 1
14 17113 1 1 76 VAL HG12 H 3.264 -11.162 0.433 1.00 . A A . 76 VAL HG12 1 1
14 17114 1 1 76 VAL HG13 H 2.539 -10.240 -0.883 1.00 . A A . 76 VAL HG13 1 1
14 17115 1 1 76 VAL HG21 H 2.172 -7.420 0.326 1.00 . A A . 76 VAL HG21 1 1
14 17116 1 1 76 VAL HG22 H 0.589 -8.014 0.826 1.00 . A A . 76 VAL HG22 1 1
14 17117 1 1 76 VAL HG23 H 1.301 -8.568 -0.690 1.00 . A A . 76 VAL HG23 1 1
14 17118 1 1 76 VAL N N 1.293 -8.784 3.295 1.00 . A A . 76 VAL N 1 1
14 17119 1 1 76 VAL O O 1.368 -12.220 2.681 1.00 . A A . 76 VAL O 1 1
14 17120 1 1 77 VAL C C 2.660 -12.874 5.184 1.00 . A A . 77 VAL C 1 1
14 17121 1 1 77 VAL CA C 3.652 -12.146 4.277 1.00 . A A . 77 VAL CA 1 1
14 17122 1 1 77 VAL CB C 4.886 -11.721 5.105 1.00 . A A . 77 VAL CB 1 1
14 17123 1 1 77 VAL CG1 C 5.491 -12.916 5.827 1.00 . A A . 77 VAL CG1 1 1
14 17124 1 1 77 VAL CG2 C 5.927 -11.056 4.216 1.00 . A A . 77 VAL CG2 1 1
14 17125 1 1 77 VAL H H 3.396 -10.100 3.767 1.00 . A A . 77 VAL H 1 1
14 17126 1 1 77 VAL HA H 3.978 -12.824 3.502 1.00 . A A . 77 VAL HA 1 1
14 17127 1 1 77 VAL HB H 4.567 -11.003 5.847 1.00 . A A . 77 VAL HB 1 1
14 17128 1 1 77 VAL HG11 H 6.490 -12.670 6.157 1.00 . A A . 77 VAL HG11 1 1
14 17129 1 1 77 VAL HG12 H 5.532 -13.759 5.154 1.00 . A A . 77 VAL HG12 1 1
14 17130 1 1 77 VAL HG13 H 4.881 -13.166 6.682 1.00 . A A . 77 VAL HG13 1 1
14 17131 1 1 77 VAL HG21 H 5.707 -11.272 3.180 1.00 . A A . 77 VAL HG21 1 1
14 17132 1 1 77 VAL HG22 H 6.907 -11.436 4.462 1.00 . A A . 77 VAL HG22 1 1
14 17133 1 1 77 VAL HG23 H 5.904 -9.988 4.373 1.00 . A A . 77 VAL HG23 1 1
14 17134 1 1 77 VAL N N 3.012 -10.997 3.636 1.00 . A A . 77 VAL N 1 1
14 17135 1 1 77 VAL O O 2.580 -14.102 5.174 1.00 . A A . 77 VAL O 1 1
14 17136 1 1 78 GLU C C -0.389 -13.034 6.092 1.00 . A A . 78 GLU C 1 1
14 17137 1 1 78 GLU CA C 0.892 -12.669 6.859 1.00 . A A . 78 GLU CA 1 1
14 17138 1 1 78 GLU CB C 0.576 -11.676 7.981 1.00 . A A . 78 GLU CB 1 1
14 17139 1 1 78 GLU CD C 0.354 -11.284 10.474 1.00 . A A . 78 GLU CD 1 1
14 17140 1 1 78 GLU CG C 0.583 -12.299 9.371 1.00 . A A . 78 GLU CG 1 1
14 17141 1 1 78 GLU H H 2.000 -11.125 5.914 1.00 . A A . 78 GLU H 1 1
14 17142 1 1 78 GLU HA H 1.303 -13.570 7.290 1.00 . A A . 78 GLU HA 1 1
14 17143 1 1 78 GLU HB2 H 1.316 -10.887 7.962 1.00 . A A . 78 GLU HB2 1 1
14 17144 1 1 78 GLU HB3 H -0.397 -11.245 7.805 1.00 . A A . 78 GLU HB3 1 1
14 17145 1 1 78 GLU HG2 H -0.198 -13.042 9.422 1.00 . A A . 78 GLU HG2 1 1
14 17146 1 1 78 GLU HG3 H 1.538 -12.774 9.533 1.00 . A A . 78 GLU HG3 1 1
14 17147 1 1 78 GLU N N 1.894 -12.104 5.957 1.00 . A A . 78 GLU N 1 1
14 17148 1 1 78 GLU O O -1.015 -14.062 6.356 1.00 . A A . 78 GLU O 1 1
14 17149 1 1 78 GLU OE1 O -0.635 -10.526 10.386 1.00 . A A . 78 GLU OE1 1 1
14 17150 1 1 78 GLU OE2 O 1.161 -11.249 11.424 1.00 . A A . 78 GLU OE2 1 1
14 17151 1 1 79 GLN C C -1.687 -13.375 3.181 1.00 . A A . 79 GLN C 1 1
14 17152 1 1 79 GLN CA C -1.961 -12.388 4.323 1.00 . A A . 79 GLN CA 1 1
14 17153 1 1 79 GLN CB C -2.448 -11.047 3.757 1.00 . A A . 79 GLN CB 1 1
14 17154 1 1 79 GLN CD C -4.562 -9.694 3.407 1.00 . A A . 79 GLN CD 1 1
14 17155 1 1 79 GLN CG C -3.906 -11.060 3.316 1.00 . A A . 79 GLN CG 1 1
14 17156 1 1 79 GLN H H -0.221 -11.373 4.979 1.00 . A A . 79 GLN H 1 1
14 17157 1 1 79 GLN HA H -2.730 -12.801 4.958 1.00 . A A . 79 GLN HA 1 1
14 17158 1 1 79 GLN HB2 H -2.329 -10.286 4.516 1.00 . A A . 79 GLN HB2 1 1
14 17159 1 1 79 GLN HB3 H -1.838 -10.786 2.904 1.00 . A A . 79 GLN HB3 1 1
14 17160 1 1 79 GLN HE21 H -6.079 -10.456 4.442 1.00 . A A . 79 GLN HE21 1 1
14 17161 1 1 79 GLN HE22 H -6.159 -8.761 4.124 1.00 . A A . 79 GLN HE22 1 1
14 17162 1 1 79 GLN HG2 H -3.955 -11.394 2.292 1.00 . A A . 79 GLN HG2 1 1
14 17163 1 1 79 GLN HG3 H -4.453 -11.747 3.945 1.00 . A A . 79 GLN HG3 1 1
14 17164 1 1 79 GLN N N -0.768 -12.180 5.140 1.00 . A A . 79 GLN N 1 1
14 17165 1 1 79 GLN NE2 N -5.716 -9.631 4.057 1.00 . A A . 79 GLN NE2 1 1
14 17166 1 1 79 GLN O O -1.709 -13.007 2.003 1.00 . A A . 79 GLN O 1 1
14 17167 1 1 79 GLN OE1 O -4.037 -8.704 2.900 1.00 . A A . 79 GLN OE1 1 1
14 17168 1 1 80 LEU C C -2.454 -16.033 1.780 1.00 . A A . 80 LEU C 1 1
14 17169 1 1 80 LEU CA C -1.169 -15.667 2.532 1.00 . A A . 80 LEU CA 1 1
14 17170 1 1 80 LEU CB C -0.558 -16.909 3.193 1.00 . A A . 80 LEU CB 1 1
14 17171 1 1 80 LEU CD1 C 1.319 -18.570 3.157 1.00 . A A . 80 LEU CD1 1 1
14 17172 1 1 80 LEU CD2 C -0.376 -18.575 1.326 1.00 . A A . 80 LEU CD2 1 1
14 17173 1 1 80 LEU CG C 0.399 -17.710 2.306 1.00 . A A . 80 LEU CG 1 1
14 17174 1 1 80 LEU H H -1.436 -14.875 4.486 1.00 . A A . 80 LEU H 1 1
14 17175 1 1 80 LEU HA H -0.460 -15.262 1.825 1.00 . A A . 80 LEU HA 1 1
14 17176 1 1 80 LEU HB2 H -0.019 -16.593 4.074 1.00 . A A . 80 LEU HB2 1 1
14 17177 1 1 80 LEU HB3 H -1.361 -17.563 3.499 1.00 . A A . 80 LEU HB3 1 1
14 17178 1 1 80 LEU HD11 H 1.895 -17.938 3.817 1.00 . A A . 80 LEU HD11 1 1
14 17179 1 1 80 LEU HD12 H 1.988 -19.123 2.516 1.00 . A A . 80 LEU HD12 1 1
14 17180 1 1 80 LEU HD13 H 0.729 -19.260 3.741 1.00 . A A . 80 LEU HD13 1 1
14 17181 1 1 80 LEU HD21 H -1.418 -18.602 1.611 1.00 . A A . 80 LEU HD21 1 1
14 17182 1 1 80 LEU HD22 H 0.026 -19.577 1.334 1.00 . A A . 80 LEU HD22 1 1
14 17183 1 1 80 LEU HD23 H -0.286 -18.161 0.332 1.00 . A A . 80 LEU HD23 1 1
14 17184 1 1 80 LEU HG H 1.013 -17.027 1.739 1.00 . A A . 80 LEU HG 1 1
14 17185 1 1 80 LEU N N -1.437 -14.634 3.533 1.00 . A A . 80 LEU N 1 1
14 17186 1 1 80 LEU O O -3.035 -17.102 1.995 1.00 . A A . 80 LEU O 1 1
14 17187 1 1 81 GLU C C -5.373 -15.236 0.991 1.00 . A A . 81 GLU C 1 1
14 17188 1 1 81 GLU CA C -4.120 -15.313 0.115 1.00 . A A . 81 GLU CA 1 1
14 17189 1 1 81 GLU CB C -4.078 -16.654 -0.630 1.00 . A A . 81 GLU CB 1 1
14 17190 1 1 81 GLU CD C -5.324 -17.757 -2.536 1.00 . A A . 81 GLU CD 1 1
14 17191 1 1 81 GLU CG C -4.523 -16.553 -2.083 1.00 . A A . 81 GLU CG 1 1
14 17192 1 1 81 GLU H H -2.394 -14.287 0.799 1.00 . A A . 81 GLU H 1 1
14 17193 1 1 81 GLU HA H -4.165 -14.516 -0.611 1.00 . A A . 81 GLU HA 1 1
14 17194 1 1 81 GLU HB2 H -3.066 -17.034 -0.611 1.00 . A A . 81 GLU HB2 1 1
14 17195 1 1 81 GLU HB3 H -4.727 -17.356 -0.125 1.00 . A A . 81 GLU HB3 1 1
14 17196 1 1 81 GLU HG2 H -5.137 -15.674 -2.199 1.00 . A A . 81 GLU HG2 1 1
14 17197 1 1 81 GLU HG3 H -3.648 -16.467 -2.709 1.00 . A A . 81 GLU HG3 1 1
14 17198 1 1 81 GLU N N -2.899 -15.123 0.906 1.00 . A A . 81 GLU N 1 1
14 17199 1 1 81 GLU O O -6.238 -14.380 0.779 1.00 . A A . 81 GLU O 1 1
14 17200 1 1 81 GLU OE1 O -6.519 -17.843 -2.184 1.00 . A A . 81 GLU OE1 1 1
14 17201 1 1 81 GLU OE2 O -4.755 -18.610 -3.247 1.00 . A A . 81 GLU OE2 1 1
14 17202 1 1 82 GLU C C -7.863 -16.692 2.202 1.00 . A A . 82 GLU C 1 1
14 17203 1 1 82 GLU CA C -6.596 -16.190 2.899 1.00 . A A . 82 GLU CA 1 1
14 17204 1 1 82 GLU CB C -6.841 -14.820 3.543 1.00 . A A . 82 GLU CB 1 1
14 17205 1 1 82 GLU CD C -7.998 -14.165 5.712 1.00 . A A . 82 GLU CD 1 1
14 17206 1 1 82 GLU CG C -6.809 -14.855 5.067 1.00 . A A . 82 GLU CG 1 1
14 17207 1 1 82 GLU H H -4.729 -16.785 2.082 1.00 . A A . 82 GLU H 1 1
14 17208 1 1 82 GLU HA H -6.341 -16.895 3.678 1.00 . A A . 82 GLU HA 1 1
14 17209 1 1 82 GLU HB2 H -6.078 -14.133 3.203 1.00 . A A . 82 GLU HB2 1 1
14 17210 1 1 82 GLU HB3 H -7.808 -14.454 3.232 1.00 . A A . 82 GLU HB3 1 1
14 17211 1 1 82 GLU HG2 H -6.802 -15.886 5.390 1.00 . A A . 82 GLU HG2 1 1
14 17212 1 1 82 GLU HG3 H -5.905 -14.370 5.407 1.00 . A A . 82 GLU HG3 1 1
14 17213 1 1 82 GLU N N -5.459 -16.134 1.974 1.00 . A A . 82 GLU N 1 1
14 17214 1 1 82 GLU O O -8.406 -17.737 2.567 1.00 . A A . 82 GLU O 1 1
14 17215 1 1 82 GLU OE1 O -9.116 -14.245 5.157 1.00 . A A . 82 GLU OE1 1 1
14 17216 1 1 82 GLU OE2 O -7.810 -13.552 6.782 1.00 . A A . 82 GLU OE2 1 1
14 17217 1 1 83 SER C C -9.803 -15.380 -0.718 1.00 . A A . 83 SER C 1 1
14 17218 1 1 83 SER CA C -9.523 -16.340 0.442 1.00 . A A . 83 SER CA 1 1
14 17219 1 1 83 SER CB C -10.742 -16.411 1.364 1.00 . A A . 83 SER CB 1 1
14 17220 1 1 83 SER H H -7.843 -15.133 0.939 1.00 . A A . 83 SER H 1 1
14 17221 1 1 83 SER HA H -9.345 -17.324 0.031 1.00 . A A . 83 SER HA 1 1
14 17222 1 1 83 SER HB2 H -10.498 -17.004 2.236 1.00 . A A . 83 SER HB2 1 1
14 17223 1 1 83 SER HB3 H -11.016 -15.414 1.674 1.00 . A A . 83 SER HB3 1 1
14 17224 1 1 83 SER HG H -11.919 -17.932 0.951 1.00 . A A . 83 SER HG 1 1
14 17225 1 1 83 SER N N -8.327 -15.953 1.192 1.00 . A A . 83 SER N 1 1
14 17226 1 1 83 SER O O -9.056 -14.426 -0.953 1.00 . A A . 83 SER O 1 1
14 17227 1 1 83 SER OG O -11.848 -17.005 0.699 1.00 . A A . 83 SER OG 1 1
14 17228 1 1 84 ARG C C -11.936 -13.503 -2.138 1.00 . A A . 84 ARG C 1 1
14 17229 1 1 84 ARG CA C -11.275 -14.814 -2.585 1.00 . A A . 84 ARG CA 1 1
14 17230 1 1 84 ARG CB C -12.206 -15.601 -3.513 1.00 . A A . 84 ARG CB 1 1
14 17231 1 1 84 ARG CD C -13.159 -15.505 -5.834 1.00 . A A . 84 ARG CD 1 1
14 17232 1 1 84 ARG CG C -11.899 -15.408 -4.990 1.00 . A A . 84 ARG CG 1 1
14 17233 1 1 84 ARG CZ C -13.727 -13.169 -6.412 1.00 . A A . 84 ARG CZ 1 1
14 17234 1 1 84 ARG H H -11.447 -16.417 -1.201 1.00 . A A . 84 ARG H 1 1
14 17235 1 1 84 ARG HA H -10.373 -14.572 -3.126 1.00 . A A . 84 ARG HA 1 1
14 17236 1 1 84 ARG HB2 H -12.120 -16.653 -3.283 1.00 . A A . 84 ARG HB2 1 1
14 17237 1 1 84 ARG HB3 H -13.225 -15.286 -3.333 1.00 . A A . 84 ARG HB3 1 1
14 17238 1 1 84 ARG HD2 H -12.878 -15.668 -6.864 1.00 . A A . 84 ARG HD2 1 1
14 17239 1 1 84 ARG HD3 H -13.743 -16.346 -5.486 1.00 . A A . 84 ARG HD3 1 1
14 17240 1 1 84 ARG HE H -14.747 -14.311 -5.143 1.00 . A A . 84 ARG HE 1 1
14 17241 1 1 84 ARG HG2 H -11.456 -14.434 -5.130 1.00 . A A . 84 ARG HG2 1 1
14 17242 1 1 84 ARG HG3 H -11.204 -16.172 -5.305 1.00 . A A . 84 ARG HG3 1 1
14 17243 1 1 84 ARG HH11 H -12.063 -13.857 -7.314 1.00 . A A . 84 ARG HH11 1 1
14 17244 1 1 84 ARG HH12 H -12.504 -12.237 -7.714 1.00 . A A . 84 ARG HH12 1 1
14 17245 1 1 84 ARG HH21 H -15.316 -12.189 -5.661 1.00 . A A . 84 ARG HH21 1 1
14 17246 1 1 84 ARG HH22 H -14.350 -11.288 -6.774 1.00 . A A . 84 ARG HH22 1 1
14 17247 1 1 84 ARG N N -10.890 -15.643 -1.443 1.00 . A A . 84 ARG N 1 1
14 17248 1 1 84 ARG NE N -13.972 -14.288 -5.741 1.00 . A A . 84 ARG NE 1 1
14 17249 1 1 84 ARG NH1 N -12.680 -13.080 -7.212 1.00 . A A . 84 ARG NH1 1 1
14 17250 1 1 84 ARG NH2 N -14.528 -12.131 -6.271 1.00 . A A . 84 ARG NH2 1 1
14 17251 1 1 84 ARG O O -13.155 -13.344 -2.228 1.00 . A A . 84 ARG O 1 1
14 17252 1 1 85 GLN C C -12.485 -11.392 0.032 1.00 . A A . 85 GLN C 1 1
14 17253 1 1 85 GLN CA C -11.591 -11.256 -1.208 1.00 . A A . 85 GLN CA 1 1
14 17254 1 1 85 GLN CB C -12.344 -10.548 -2.344 1.00 . A A . 85 GLN CB 1 1
14 17255 1 1 85 GLN CD C -14.139 -8.764 -2.333 1.00 . A A . 85 GLN CD 1 1
14 17256 1 1 85 GLN CG C -12.686 -9.094 -2.048 1.00 . A A . 85 GLN CG 1 1
14 17257 1 1 85 GLN H H -10.151 -12.760 -1.624 1.00 . A A . 85 GLN H 1 1
14 17258 1 1 85 GLN HA H -10.728 -10.664 -0.943 1.00 . A A . 85 GLN HA 1 1
14 17259 1 1 85 GLN HB2 H -11.733 -10.575 -3.236 1.00 . A A . 85 GLN HB2 1 1
14 17260 1 1 85 GLN HB3 H -13.264 -11.081 -2.537 1.00 . A A . 85 GLN HB3 1 1
14 17261 1 1 85 GLN HE21 H -14.728 -9.936 -0.837 1.00 . A A . 85 GLN HE21 1 1
14 17262 1 1 85 GLN HE22 H -15.985 -9.133 -1.715 1.00 . A A . 85 GLN HE22 1 1
14 17263 1 1 85 GLN HG2 H -12.490 -8.895 -1.006 1.00 . A A . 85 GLN HG2 1 1
14 17264 1 1 85 GLN HG3 H -12.063 -8.457 -2.659 1.00 . A A . 85 GLN HG3 1 1
14 17265 1 1 85 GLN N N -11.112 -12.565 -1.664 1.00 . A A . 85 GLN N 1 1
14 17266 1 1 85 GLN NE2 N -15.043 -9.334 -1.552 1.00 . A A . 85 GLN NE2 1 1
14 17267 1 1 85 GLN O O -13.652 -10.993 0.022 1.00 . A A . 85 GLN O 1 1
14 17268 1 1 85 GLN OE1 O -14.446 -8.005 -3.249 1.00 . A A . 85 GLN OE1 1 1
14 17269 1 1 86 ARG C C -12.556 -10.943 3.274 1.00 . A A . 86 ARG C 1 1
14 17270 1 1 86 ARG CA C -12.666 -12.161 2.349 1.00 . A A . 86 ARG CA 1 1
14 17271 1 1 86 ARG CB C -12.168 -13.422 3.063 1.00 . A A . 86 ARG CB 1 1
14 17272 1 1 86 ARG CD C -12.154 -13.837 5.540 1.00 . A A . 86 ARG CD 1 1
14 17273 1 1 86 ARG CG C -12.999 -13.806 4.278 1.00 . A A . 86 ARG CG 1 1
14 17274 1 1 86 ARG CZ C -13.386 -15.313 7.093 1.00 . A A . 86 ARG CZ 1 1
14 17275 1 1 86 ARG H H -10.992 -12.264 1.046 1.00 . A A . 86 ARG H 1 1
14 17276 1 1 86 ARG HA H -13.706 -12.297 2.090 1.00 . A A . 86 ARG HA 1 1
14 17277 1 1 86 ARG HB2 H -12.191 -14.245 2.366 1.00 . A A . 86 ARG HB2 1 1
14 17278 1 1 86 ARG HB3 H -11.148 -13.263 3.385 1.00 . A A . 86 ARG HB3 1 1
14 17279 1 1 86 ARG HD2 H -11.401 -14.606 5.439 1.00 . A A . 86 ARG HD2 1 1
14 17280 1 1 86 ARG HD3 H -11.668 -12.878 5.656 1.00 . A A . 86 ARG HD3 1 1
14 17281 1 1 86 ARG HE H -13.204 -13.344 7.293 1.00 . A A . 86 ARG HE 1 1
14 17282 1 1 86 ARG HG2 H -13.791 -13.082 4.405 1.00 . A A . 86 ARG HG2 1 1
14 17283 1 1 86 ARG HG3 H -13.427 -14.784 4.115 1.00 . A A . 86 ARG HG3 1 1
14 17284 1 1 86 ARG HH11 H -12.541 -16.274 5.537 1.00 . A A . 86 ARG HH11 1 1
14 17285 1 1 86 ARG HH12 H -13.411 -17.276 6.644 1.00 . A A . 86 ARG HH12 1 1
14 17286 1 1 86 ARG HH21 H -14.337 -14.656 8.739 1.00 . A A . 86 ARG HH21 1 1
14 17287 1 1 86 ARG HH22 H -14.430 -16.359 8.462 1.00 . A A . 86 ARG HH22 1 1
14 17288 1 1 86 ARG N N -11.924 -11.963 1.101 1.00 . A A . 86 ARG N 1 1
14 17289 1 1 86 ARG NE N -12.963 -14.108 6.732 1.00 . A A . 86 ARG NE 1 1
14 17290 1 1 86 ARG NH1 N -13.089 -16.374 6.367 1.00 . A A . 86 ARG NH1 1 1
14 17291 1 1 86 ARG NH2 N -14.110 -15.455 8.186 1.00 . A A . 86 ARG NH2 1 1
14 17292 1 1 86 ARG O O -13.567 -10.336 3.628 1.00 . A A . 86 ARG O 1 1
14 17293 1 1 87 LEU C C -9.857 -8.660 4.152 1.00 . A A . 87 LEU C 1 1
14 17294 1 1 87 LEU CA C -11.109 -9.447 4.555 1.00 . A A . 87 LEU CA 1 1
14 17295 1 1 87 LEU CB C -11.000 -9.909 6.014 1.00 . A A . 87 LEU CB 1 1
14 17296 1 1 87 LEU CD1 C -8.588 -10.385 6.515 1.00 . A A . 87 LEU CD1 1 1
14 17297 1 1 87 LEU CD2 C -10.372 -11.823 7.501 1.00 . A A . 87 LEU CD2 1 1
14 17298 1 1 87 LEU CG C -9.961 -10.997 6.293 1.00 . A A . 87 LEU CG 1 1
14 17299 1 1 87 LEU H H -10.559 -11.113 3.359 1.00 . A A . 87 LEU H 1 1
14 17300 1 1 87 LEU HA H -11.965 -8.794 4.462 1.00 . A A . 87 LEU HA 1 1
14 17301 1 1 87 LEU HB2 H -10.759 -9.049 6.623 1.00 . A A . 87 LEU HB2 1 1
14 17302 1 1 87 LEU HB3 H -11.966 -10.281 6.320 1.00 . A A . 87 LEU HB3 1 1
14 17303 1 1 87 LEU HD11 H -8.214 -9.990 5.582 1.00 . A A . 87 LEU HD11 1 1
14 17304 1 1 87 LEU HD12 H -7.911 -11.145 6.881 1.00 . A A . 87 LEU HD12 1 1
14 17305 1 1 87 LEU HD13 H -8.662 -9.588 7.240 1.00 . A A . 87 LEU HD13 1 1
14 17306 1 1 87 LEU HD21 H -10.028 -11.338 8.403 1.00 . A A . 87 LEU HD21 1 1
14 17307 1 1 87 LEU HD22 H -9.932 -12.807 7.431 1.00 . A A . 87 LEU HD22 1 1
14 17308 1 1 87 LEU HD23 H -11.448 -11.910 7.529 1.00 . A A . 87 LEU HD23 1 1
14 17309 1 1 87 LEU HG H -9.897 -11.659 5.441 1.00 . A A . 87 LEU HG 1 1
14 17310 1 1 87 LEU N N -11.331 -10.594 3.669 1.00 . A A . 87 LEU N 1 1
14 17311 1 1 87 LEU O O -8.975 -9.184 3.469 1.00 . A A . 87 LEU O 1 1
14 17312 1 1 88 SER C C -7.536 -6.666 5.302 1.00 . A A . 88 SER C 1 1
14 17313 1 1 88 SER CA C -8.656 -6.532 4.264 1.00 . A A . 88 SER CA 1 1
14 17314 1 1 88 SER CB C -9.115 -5.073 4.171 1.00 . A A . 88 SER CB 1 1
14 17315 1 1 88 SER H H -10.528 -7.045 5.121 1.00 . A A . 88 SER H 1 1
14 17316 1 1 88 SER HA H -8.268 -6.836 3.303 1.00 . A A . 88 SER HA 1 1
14 17317 1 1 88 SER HB2 H -10.176 -5.019 4.368 1.00 . A A . 88 SER HB2 1 1
14 17318 1 1 88 SER HB3 H -8.585 -4.481 4.903 1.00 . A A . 88 SER HB3 1 1
14 17319 1 1 88 SER HG H -9.432 -4.971 2.236 1.00 . A A . 88 SER HG 1 1
14 17320 1 1 88 SER N N -9.793 -7.401 4.581 1.00 . A A . 88 SER N 1 1
14 17321 1 1 88 SER O O -7.618 -7.488 6.219 1.00 . A A . 88 SER O 1 1
14 17322 1 1 88 SER OG O -8.863 -4.540 2.882 1.00 . A A . 88 SER OG 1 1
14 17323 1 1 89 ARG C C -4.784 -4.471 6.265 1.00 . A A . 89 ARG C 1 1
14 17324 1 1 89 ARG CA C -5.361 -5.873 6.068 1.00 . A A . 89 ARG CA 1 1
14 17325 1 1 89 ARG CB C -4.277 -6.823 5.548 1.00 . A A . 89 ARG CB 1 1
14 17326 1 1 89 ARG CD C -4.495 -8.408 7.484 1.00 . A A . 89 ARG CD 1 1
14 17327 1 1 89 ARG CG C -3.544 -7.566 6.652 1.00 . A A . 89 ARG CG 1 1
14 17328 1 1 89 ARG CZ C -3.030 -10.164 8.413 1.00 . A A . 89 ARG CZ 1 1
14 17329 1 1 89 ARG H H -6.485 -5.220 4.398 1.00 . A A . 89 ARG H 1 1
14 17330 1 1 89 ARG HA H -5.715 -6.236 7.020 1.00 . A A . 89 ARG HA 1 1
14 17331 1 1 89 ARG HB2 H -4.735 -7.550 4.894 1.00 . A A . 89 ARG HB2 1 1
14 17332 1 1 89 ARG HB3 H -3.554 -6.251 4.986 1.00 . A A . 89 ARG HB3 1 1
14 17333 1 1 89 ARG HD2 H -4.581 -7.967 8.466 1.00 . A A . 89 ARG HD2 1 1
14 17334 1 1 89 ARG HD3 H -5.466 -8.412 7.006 1.00 . A A . 89 ARG HD3 1 1
14 17335 1 1 89 ARG HE H -4.477 -10.470 7.084 1.00 . A A . 89 ARG HE 1 1
14 17336 1 1 89 ARG HG2 H -2.801 -8.212 6.206 1.00 . A A . 89 ARG HG2 1 1
14 17337 1 1 89 ARG HG3 H -3.058 -6.846 7.294 1.00 . A A . 89 ARG HG3 1 1
14 17338 1 1 89 ARG HH11 H -2.622 -8.319 9.099 1.00 . A A . 89 ARG HH11 1 1
14 17339 1 1 89 ARG HH12 H -1.618 -9.593 9.740 1.00 . A A . 89 ARG HH12 1 1
14 17340 1 1 89 ARG HH21 H -3.159 -12.111 7.926 1.00 . A A . 89 ARG HH21 1 1
14 17341 1 1 89 ARG HH22 H -1.935 -11.709 9.083 1.00 . A A . 89 ARG HH22 1 1
14 17342 1 1 89 ARG N N -6.494 -5.852 5.148 1.00 . A A . 89 ARG N 1 1
14 17343 1 1 89 ARG NE N -4.022 -9.787 7.618 1.00 . A A . 89 ARG NE 1 1
14 17344 1 1 89 ARG NH1 N -2.378 -9.283 9.140 1.00 . A A . 89 ARG NH1 1 1
14 17345 1 1 89 ARG NH2 N -2.682 -11.430 8.476 1.00 . A A . 89 ARG NH2 1 1
14 17346 1 1 89 ARG O O -4.176 -3.934 5.314 1.00 . A A . 89 ARG O 1 1
15 17347 1 1 15 MET C C -8.210 -11.460 -17.073 1.00 . A A . 15 MET C 1 1
15 17348 1 1 15 MET CA C -8.615 -10.026 -17.423 1.00 . A A . 15 MET CA 1 1
15 17349 1 1 15 MET CB C -7.900 -9.027 -16.501 1.00 . A A . 15 MET CB 1 1
15 17350 1 1 15 MET CE C -5.078 -7.201 -18.949 1.00 . A A . 15 MET CE 1 1
15 17351 1 1 15 MET CG C -7.141 -7.941 -17.248 1.00 . A A . 15 MET CG 1 1
15 17352 1 1 15 MET H H -10.289 -8.818 -17.397 1.00 . A A . 15 MET H 1 1
15 17353 1 1 15 MET HA H -8.338 -9.825 -18.447 1.00 . A A . 15 MET HA 1 1
15 17354 1 1 15 MET HB2 H -8.633 -8.551 -15.864 1.00 . A A . 15 MET HB2 1 1
15 17355 1 1 15 MET HB3 H -7.196 -9.565 -15.882 1.00 . A A . 15 MET HB3 1 1
15 17356 1 1 15 MET HE1 H -4.901 -6.655 -18.034 1.00 . A A . 15 MET HE1 1 1
15 17357 1 1 15 MET HE2 H -5.543 -6.548 -19.673 1.00 . A A . 15 MET HE2 1 1
15 17358 1 1 15 MET HE3 H -4.140 -7.564 -19.340 1.00 . A A . 15 MET HE3 1 1
15 17359 1 1 15 MET HG2 H -7.850 -7.226 -17.640 1.00 . A A . 15 MET HG2 1 1
15 17360 1 1 15 MET HG3 H -6.478 -7.440 -16.554 1.00 . A A . 15 MET HG3 1 1
15 17361 1 1 15 MET N N -10.088 -9.832 -17.285 1.00 . A A . 15 MET N 1 1
15 17362 1 1 15 MET O O -9.056 -12.280 -16.715 1.00 . A A . 15 MET O 1 1
15 17363 1 1 15 MET SD S -6.161 -8.590 -18.616 1.00 . A A . 15 MET SD 1 1
15 17364 1 1 16 MET C C -6.335 -13.320 -15.353 1.00 . A A . 16 MET C 1 1
15 17365 1 1 16 MET CA C -6.396 -13.088 -16.867 1.00 . A A . 16 MET CA 1 1
15 17366 1 1 16 MET CB C -5.005 -13.272 -17.485 1.00 . A A . 16 MET CB 1 1
15 17367 1 1 16 MET CE C -4.457 -15.054 -21.158 1.00 . A A . 16 MET CE 1 1
15 17368 1 1 16 MET CG C -5.023 -13.410 -19.000 1.00 . A A . 16 MET CG 1 1
15 17369 1 1 16 MET H H -6.286 -11.057 -17.464 1.00 . A A . 16 MET H 1 1
15 17370 1 1 16 MET HA H -7.071 -13.812 -17.301 1.00 . A A . 16 MET HA 1 1
15 17371 1 1 16 MET HB2 H -4.394 -12.417 -17.230 1.00 . A A . 16 MET HB2 1 1
15 17372 1 1 16 MET HB3 H -4.552 -14.162 -17.069 1.00 . A A . 16 MET HB3 1 1
15 17373 1 1 16 MET HE1 H -4.273 -16.058 -21.511 1.00 . A A . 16 MET HE1 1 1
15 17374 1 1 16 MET HE2 H -3.520 -14.517 -21.096 1.00 . A A . 16 MET HE2 1 1
15 17375 1 1 16 MET HE3 H -5.118 -14.546 -21.844 1.00 . A A . 16 MET HE3 1 1
15 17376 1 1 16 MET HG2 H -5.845 -12.829 -19.393 1.00 . A A . 16 MET HG2 1 1
15 17377 1 1 16 MET HG3 H -4.093 -13.026 -19.394 1.00 . A A . 16 MET HG3 1 1
15 17378 1 1 16 MET N N -6.912 -11.753 -17.177 1.00 . A A . 16 MET N 1 1
15 17379 1 1 16 MET O O -6.435 -12.376 -14.566 1.00 . A A . 16 MET O 1 1
15 17380 1 1 16 MET SD S -5.216 -15.120 -19.538 1.00 . A A . 16 MET SD 1 1
15 17381 1 1 17 LYS C C -4.652 -14.905 -13.030 1.00 . A A . 17 LYS C 1 1
15 17382 1 1 17 LYS CA C -6.098 -14.930 -13.534 1.00 . A A . 17 LYS CA 1 1
15 17383 1 1 17 LYS CB C -6.725 -16.308 -13.284 1.00 . A A . 17 LYS CB 1 1
15 17384 1 1 17 LYS CD C -6.896 -18.252 -14.869 1.00 . A A . 17 LYS CD 1 1
15 17385 1 1 17 LYS CE C -6.240 -19.543 -15.333 1.00 . A A . 17 LYS CE 1 1
15 17386 1 1 17 LYS CG C -5.981 -17.458 -13.949 1.00 . A A . 17 LYS CG 1 1
15 17387 1 1 17 LYS H H -6.097 -15.289 -15.624 1.00 . A A . 17 LYS H 1 1
15 17388 1 1 17 LYS HA H -6.661 -14.188 -12.986 1.00 . A A . 17 LYS HA 1 1
15 17389 1 1 17 LYS HB2 H -6.747 -16.492 -12.220 1.00 . A A . 17 LYS HB2 1 1
15 17390 1 1 17 LYS HB3 H -7.740 -16.299 -13.658 1.00 . A A . 17 LYS HB3 1 1
15 17391 1 1 17 LYS HD2 H -7.805 -18.492 -14.338 1.00 . A A . 17 LYS HD2 1 1
15 17392 1 1 17 LYS HD3 H -7.132 -17.649 -15.734 1.00 . A A . 17 LYS HD3 1 1
15 17393 1 1 17 LYS HE2 H -6.406 -19.656 -16.395 1.00 . A A . 17 LYS HE2 1 1
15 17394 1 1 17 LYS HE3 H -5.178 -19.482 -15.140 1.00 . A A . 17 LYS HE3 1 1
15 17395 1 1 17 LYS HG2 H -5.161 -17.058 -14.529 1.00 . A A . 17 LYS HG2 1 1
15 17396 1 1 17 LYS HG3 H -5.596 -18.115 -13.183 1.00 . A A . 17 LYS HG3 1 1
15 17397 1 1 17 LYS HZ1 H -6.886 -20.535 -13.605 1.00 . A A . 17 LYS HZ1 1 1
15 17398 1 1 17 LYS HZ2 H -6.172 -21.553 -14.753 1.00 . A A . 17 LYS HZ2 1 1
15 17399 1 1 17 LYS HZ3 H -7.739 -20.967 -15.002 1.00 . A A . 17 LYS HZ3 1 1
15 17400 1 1 17 LYS N N -6.172 -14.580 -14.953 1.00 . A A . 17 LYS N 1 1
15 17401 1 1 17 LYS NZ N -6.799 -20.731 -14.624 1.00 . A A . 17 LYS NZ 1 1
15 17402 1 1 17 LYS O O -3.750 -15.450 -13.670 1.00 . A A . 17 LYS O 1 1
15 17403 1 1 18 LEU C C -2.991 -15.032 -10.024 1.00 . A A . 18 LEU C 1 1
15 17404 1 1 18 LEU CA C -3.110 -14.163 -11.280 1.00 . A A . 18 LEU CA 1 1
15 17405 1 1 18 LEU CB C -2.792 -12.702 -10.942 1.00 . A A . 18 LEU CB 1 1
15 17406 1 1 18 LEU CD1 C -2.083 -10.571 -12.056 1.00 . A A . 18 LEU CD1 1 1
15 17407 1 1 18 LEU CD2 C -0.360 -12.200 -11.282 1.00 . A A . 18 LEU CD2 1 1
15 17408 1 1 18 LEU CG C -1.758 -12.041 -11.856 1.00 . A A . 18 LEU CG 1 1
15 17409 1 1 18 LEU H H -5.204 -13.853 -11.422 1.00 . A A . 18 LEU H 1 1
15 17410 1 1 18 LEU HA H -2.394 -14.517 -12.008 1.00 . A A . 18 LEU HA 1 1
15 17411 1 1 18 LEU HB2 H -3.707 -12.133 -10.998 1.00 . A A . 18 LEU HB2 1 1
15 17412 1 1 18 LEU HB3 H -2.421 -12.659 -9.929 1.00 . A A . 18 LEU HB3 1 1
15 17413 1 1 18 LEU HD11 H -3.147 -10.452 -12.204 1.00 . A A . 18 LEU HD11 1 1
15 17414 1 1 18 LEU HD12 H -1.556 -10.202 -12.924 1.00 . A A . 18 LEU HD12 1 1
15 17415 1 1 18 LEU HD13 H -1.776 -10.013 -11.183 1.00 . A A . 18 LEU HD13 1 1
15 17416 1 1 18 LEU HD21 H 0.366 -11.865 -12.007 1.00 . A A . 18 LEU HD21 1 1
15 17417 1 1 18 LEU HD22 H -0.182 -13.239 -11.047 1.00 . A A . 18 LEU HD22 1 1
15 17418 1 1 18 LEU HD23 H -0.270 -11.607 -10.383 1.00 . A A . 18 LEU HD23 1 1
15 17419 1 1 18 LEU HG H -1.780 -12.522 -12.823 1.00 . A A . 18 LEU HG 1 1
15 17420 1 1 18 LEU N N -4.443 -14.266 -11.879 1.00 . A A . 18 LEU N 1 1
15 17421 1 1 18 LEU O O -2.077 -15.848 -9.913 1.00 . A A . 18 LEU O 1 1
15 17422 1 1 19 GLY C C -4.301 -17.082 -8.071 1.00 . A A . 19 GLY C 1 1
15 17423 1 1 19 GLY CA C -3.894 -15.636 -7.853 1.00 . A A . 19 GLY CA 1 1
15 17424 1 1 19 GLY H H -4.626 -14.192 -9.225 1.00 . A A . 19 GLY H 1 1
15 17425 1 1 19 GLY HA2 H -2.893 -15.613 -7.447 1.00 . A A . 19 GLY HA2 1 1
15 17426 1 1 19 GLY HA3 H -4.568 -15.188 -7.140 1.00 . A A . 19 GLY HA3 1 1
15 17427 1 1 19 GLY N N -3.920 -14.854 -9.083 1.00 . A A . 19 GLY N 1 1
15 17428 1 1 19 GLY O O -5.482 -17.377 -8.247 1.00 . A A . 19 GLY O 1 1
15 17429 1 1 20 LEU C C -4.775 -19.930 -7.538 1.00 . A A . 20 LEU C 1 1
15 17430 1 1 20 LEU CA C -3.534 -19.412 -8.278 1.00 . A A . 20 LEU CA 1 1
15 17431 1 1 20 LEU CB C -2.296 -20.199 -7.838 1.00 . A A . 20 LEU CB 1 1
15 17432 1 1 20 LEU CD1 C -0.983 -22.193 -8.597 1.00 . A A . 20 LEU CD1 1 1
15 17433 1 1 20 LEU CD2 C -2.777 -22.468 -6.884 1.00 . A A . 20 LEU CD2 1 1
15 17434 1 1 20 LEU CG C -2.341 -21.702 -8.122 1.00 . A A . 20 LEU CG 1 1
15 17435 1 1 20 LEU H H -2.392 -17.659 -7.931 1.00 . A A . 20 LEU H 1 1
15 17436 1 1 20 LEU HA H -3.682 -19.568 -9.337 1.00 . A A . 20 LEU HA 1 1
15 17437 1 1 20 LEU HB2 H -1.435 -19.784 -8.342 1.00 . A A . 20 LEU HB2 1 1
15 17438 1 1 20 LEU HB3 H -2.166 -20.061 -6.774 1.00 . A A . 20 LEU HB3 1 1
15 17439 1 1 20 LEU HD11 H -0.823 -23.201 -8.244 1.00 . A A . 20 LEU HD11 1 1
15 17440 1 1 20 LEU HD12 H -0.209 -21.548 -8.208 1.00 . A A . 20 LEU HD12 1 1
15 17441 1 1 20 LEU HD13 H -0.954 -22.181 -9.677 1.00 . A A . 20 LEU HD13 1 1
15 17442 1 1 20 LEU HD21 H -2.404 -23.480 -6.936 1.00 . A A . 20 LEU HD21 1 1
15 17443 1 1 20 LEU HD22 H -3.855 -22.484 -6.833 1.00 . A A . 20 LEU HD22 1 1
15 17444 1 1 20 LEU HD23 H -2.381 -21.984 -6.002 1.00 . A A . 20 LEU HD23 1 1
15 17445 1 1 20 LEU HG H -3.057 -21.894 -8.907 1.00 . A A . 20 LEU HG 1 1
15 17446 1 1 20 LEU N N -3.310 -17.976 -8.068 1.00 . A A . 20 LEU N 1 1
15 17447 1 1 20 LEU O O -5.676 -20.507 -8.150 1.00 . A A . 20 LEU O 1 1
15 17448 1 1 21 VAL C C -6.954 -19.067 -5.161 1.00 . A A . 21 VAL C 1 1
15 17449 1 1 21 VAL CA C -5.941 -20.191 -5.411 1.00 . A A . 21 VAL CA 1 1
15 17450 1 1 21 VAL CB C -5.463 -20.780 -4.060 1.00 . A A . 21 VAL CB 1 1
15 17451 1 1 21 VAL CG1 C -4.687 -19.752 -3.249 1.00 . A A . 21 VAL CG1 1 1
15 17452 1 1 21 VAL CG2 C -6.644 -21.312 -3.259 1.00 . A A . 21 VAL CG2 1 1
15 17453 1 1 21 VAL H H -4.065 -19.273 -5.786 1.00 . A A . 21 VAL H 1 1
15 17454 1 1 21 VAL HA H -6.436 -20.979 -5.960 1.00 . A A . 21 VAL HA 1 1
15 17455 1 1 21 VAL HB H -4.801 -21.609 -4.270 1.00 . A A . 21 VAL HB 1 1
15 17456 1 1 21 VAL HG11 H -3.717 -20.152 -2.995 1.00 . A A . 21 VAL HG11 1 1
15 17457 1 1 21 VAL HG12 H -5.230 -19.523 -2.345 1.00 . A A . 21 VAL HG12 1 1
15 17458 1 1 21 VAL HG13 H -4.564 -18.851 -3.832 1.00 . A A . 21 VAL HG13 1 1
15 17459 1 1 21 VAL HG21 H -7.188 -22.032 -3.852 1.00 . A A . 21 VAL HG21 1 1
15 17460 1 1 21 VAL HG22 H -7.297 -20.495 -2.995 1.00 . A A . 21 VAL HG22 1 1
15 17461 1 1 21 VAL HG23 H -6.280 -21.788 -2.360 1.00 . A A . 21 VAL HG23 1 1
15 17462 1 1 21 VAL N N -4.813 -19.731 -6.221 1.00 . A A . 21 VAL N 1 1
15 17463 1 1 21 VAL O O -6.699 -18.147 -4.381 1.00 . A A . 21 VAL O 1 1
15 17464 1 1 22 ARG C C -8.644 -16.717 -5.836 1.00 . A A . 22 ARG C 1 1
15 17465 1 1 22 ARG CA C -9.170 -18.153 -5.694 1.00 . A A . 22 ARG CA 1 1
15 17466 1 1 22 ARG CB C -9.867 -18.326 -4.340 1.00 . A A . 22 ARG CB 1 1
15 17467 1 1 22 ARG CD C -12.118 -18.535 -3.246 1.00 . A A . 22 ARG CD 1 1
15 17468 1 1 22 ARG CG C -11.308 -17.836 -4.326 1.00 . A A . 22 ARG CG 1 1
15 17469 1 1 22 ARG CZ C -12.905 -20.878 -3.070 1.00 . A A . 22 ARG CZ 1 1
15 17470 1 1 22 ARG H H -8.242 -19.910 -6.441 1.00 . A A . 22 ARG H 1 1
15 17471 1 1 22 ARG HA H -9.891 -18.331 -6.477 1.00 . A A . 22 ARG HA 1 1
15 17472 1 1 22 ARG HB2 H -9.861 -19.373 -4.076 1.00 . A A . 22 ARG HB2 1 1
15 17473 1 1 22 ARG HB3 H -9.314 -17.774 -3.592 1.00 . A A . 22 ARG HB3 1 1
15 17474 1 1 22 ARG HD2 H -11.454 -18.800 -2.437 1.00 . A A . 22 ARG HD2 1 1
15 17475 1 1 22 ARG HD3 H -12.873 -17.851 -2.882 1.00 . A A . 22 ARG HD3 1 1
15 17476 1 1 22 ARG HE H -13.131 -19.710 -4.665 1.00 . A A . 22 ARG HE 1 1
15 17477 1 1 22 ARG HG2 H -11.315 -16.773 -4.138 1.00 . A A . 22 ARG HG2 1 1
15 17478 1 1 22 ARG HG3 H -11.755 -18.038 -5.287 1.00 . A A . 22 ARG HG3 1 1
15 17479 1 1 22 ARG HH11 H -12.007 -20.199 -1.401 1.00 . A A . 22 ARG HH11 1 1
15 17480 1 1 22 ARG HH12 H -12.560 -21.833 -1.331 1.00 . A A . 22 ARG HH12 1 1
15 17481 1 1 22 ARG HH21 H -13.849 -21.845 -4.561 1.00 . A A . 22 ARG HH21 1 1
15 17482 1 1 22 ARG HH22 H -13.602 -22.767 -3.119 1.00 . A A . 22 ARG HH22 1 1
15 17483 1 1 22 ARG N N -8.104 -19.153 -5.834 1.00 . A A . 22 ARG N 1 1
15 17484 1 1 22 ARG NE N -12.771 -19.746 -3.755 1.00 . A A . 22 ARG NE 1 1
15 17485 1 1 22 ARG NH1 N -12.453 -20.977 -1.833 1.00 . A A . 22 ARG NH1 1 1
15 17486 1 1 22 ARG NH2 N -13.500 -21.913 -3.628 1.00 . A A . 22 ARG NH2 1 1
15 17487 1 1 22 ARG O O -9.064 -15.818 -5.104 1.00 . A A . 22 ARG O 1 1
15 17488 1 1 23 PHE C C -6.435 -14.630 -5.790 1.00 . A A . 23 PHE C 1 1
15 17489 1 1 23 PHE CA C -7.154 -15.178 -7.031 1.00 . A A . 23 PHE CA 1 1
15 17490 1 1 23 PHE CB C -8.247 -14.200 -7.482 1.00 . A A . 23 PHE CB 1 1
15 17491 1 1 23 PHE CD1 C -8.324 -14.187 -9.989 1.00 . A A . 23 PHE CD1 1 1
15 17492 1 1 23 PHE CD2 C -10.062 -15.311 -8.807 1.00 . A A . 23 PHE CD2 1 1
15 17493 1 1 23 PHE CE1 C -8.916 -14.530 -11.191 1.00 . A A . 23 PHE CE1 1 1
15 17494 1 1 23 PHE CE2 C -10.658 -15.657 -10.005 1.00 . A A . 23 PHE CE2 1 1
15 17495 1 1 23 PHE CG C -8.890 -14.574 -8.787 1.00 . A A . 23 PHE CG 1 1
15 17496 1 1 23 PHE CZ C -10.084 -15.267 -11.198 1.00 . A A . 23 PHE CZ 1 1
15 17497 1 1 23 PHE H H -7.438 -17.257 -7.345 1.00 . A A . 23 PHE H 1 1
15 17498 1 1 23 PHE HA H -6.431 -15.278 -7.827 1.00 . A A . 23 PHE HA 1 1
15 17499 1 1 23 PHE HB2 H -9.021 -14.164 -6.729 1.00 . A A . 23 PHE HB2 1 1
15 17500 1 1 23 PHE HB3 H -7.817 -13.216 -7.593 1.00 . A A . 23 PHE HB3 1 1
15 17501 1 1 23 PHE HD1 H -7.411 -13.612 -9.985 1.00 . A A . 23 PHE HD1 1 1
15 17502 1 1 23 PHE HD2 H -10.512 -15.618 -7.874 1.00 . A A . 23 PHE HD2 1 1
15 17503 1 1 23 PHE HE1 H -8.466 -14.221 -12.123 1.00 . A A . 23 PHE HE1 1 1
15 17504 1 1 23 PHE HE2 H -11.573 -16.233 -10.008 1.00 . A A . 23 PHE HE2 1 1
15 17505 1 1 23 PHE HZ H -10.549 -15.535 -12.136 1.00 . A A . 23 PHE HZ 1 1
15 17506 1 1 23 PHE N N -7.730 -16.504 -6.787 1.00 . A A . 23 PHE N 1 1
15 17507 1 1 23 PHE O O -6.460 -13.424 -5.534 1.00 . A A . 23 PHE O 1 1
15 17508 1 1 24 SER C C -4.168 -13.902 -4.060 1.00 . A A . 24 SER C 1 1
15 17509 1 1 24 SER CA C -5.060 -15.125 -3.812 1.00 . A A . 24 SER CA 1 1
15 17510 1 1 24 SER CB C -4.220 -16.294 -3.288 1.00 . A A . 24 SER CB 1 1
15 17511 1 1 24 SER H H -5.806 -16.468 -5.285 1.00 . A A . 24 SER H 1 1
15 17512 1 1 24 SER HA H -5.792 -14.863 -3.063 1.00 . A A . 24 SER HA 1 1
15 17513 1 1 24 SER HB2 H -4.875 -17.093 -2.975 1.00 . A A . 24 SER HB2 1 1
15 17514 1 1 24 SER HB3 H -3.570 -16.650 -4.077 1.00 . A A . 24 SER HB3 1 1
15 17515 1 1 24 SER HG H -3.761 -16.300 -1.378 1.00 . A A . 24 SER HG 1 1
15 17516 1 1 24 SER N N -5.789 -15.520 -5.026 1.00 . A A . 24 SER N 1 1
15 17517 1 1 24 SER O O -4.395 -12.839 -3.483 1.00 . A A . 24 SER O 1 1
15 17518 1 1 24 SER OG O -3.422 -15.896 -2.184 1.00 . A A . 24 SER OG 1 1
15 17519 1 1 25 MET C C -3.023 -11.767 -5.833 1.00 . A A . 25 MET C 1 1
15 17520 1 1 25 MET CA C -2.256 -12.948 -5.240 1.00 . A A . 25 MET CA 1 1
15 17521 1 1 25 MET CB C -1.167 -13.404 -6.215 1.00 . A A . 25 MET CB 1 1
15 17522 1 1 25 MET CE C 1.761 -13.349 -8.248 1.00 . A A . 25 MET CE 1 1
15 17523 1 1 25 MET CG C 0.021 -12.455 -6.288 1.00 . A A . 25 MET CG 1 1
15 17524 1 1 25 MET H H -3.032 -14.919 -5.358 1.00 . A A . 25 MET H 1 1
15 17525 1 1 25 MET HA H -1.789 -12.628 -4.318 1.00 . A A . 25 MET HA 1 1
15 17526 1 1 25 MET HB2 H -0.807 -14.373 -5.904 1.00 . A A . 25 MET HB2 1 1
15 17527 1 1 25 MET HB3 H -1.595 -13.490 -7.203 1.00 . A A . 25 MET HB3 1 1
15 17528 1 1 25 MET HE1 H 1.485 -14.247 -7.713 1.00 . A A . 25 MET HE1 1 1
15 17529 1 1 25 MET HE2 H 2.715 -12.993 -7.886 1.00 . A A . 25 MET HE2 1 1
15 17530 1 1 25 MET HE3 H 1.834 -13.566 -9.303 1.00 . A A . 25 MET HE3 1 1
15 17531 1 1 25 MET HG2 H -0.242 -11.529 -5.799 1.00 . A A . 25 MET HG2 1 1
15 17532 1 1 25 MET HG3 H 0.857 -12.907 -5.774 1.00 . A A . 25 MET HG3 1 1
15 17533 1 1 25 MET N N -3.163 -14.053 -4.923 1.00 . A A . 25 MET N 1 1
15 17534 1 1 25 MET O O -2.897 -10.635 -5.364 1.00 . A A . 25 MET O 1 1
15 17535 1 1 25 MET SD S 0.514 -12.090 -7.982 1.00 . A A . 25 MET SD 1 1
15 17536 1 1 26 LEU C C -5.405 -10.185 -6.496 1.00 . A A . 26 LEU C 1 1
15 17537 1 1 26 LEU CA C -4.639 -11.022 -7.520 1.00 . A A . 26 LEU CA 1 1
15 17538 1 1 26 LEU CB C -5.612 -11.670 -8.513 1.00 . A A . 26 LEU CB 1 1
15 17539 1 1 26 LEU CD1 C -6.801 -11.059 -10.638 1.00 . A A . 26 LEU CD1 1 1
15 17540 1 1 26 LEU CD2 C -7.935 -10.731 -8.437 1.00 . A A . 26 LEU CD2 1 1
15 17541 1 1 26 LEU CG C -6.606 -10.708 -9.172 1.00 . A A . 26 LEU CG 1 1
15 17542 1 1 26 LEU H H -3.890 -12.974 -7.175 1.00 . A A . 26 LEU H 1 1
15 17543 1 1 26 LEU HA H -3.968 -10.373 -8.062 1.00 . A A . 26 LEU HA 1 1
15 17544 1 1 26 LEU HB2 H -5.035 -12.145 -9.291 1.00 . A A . 26 LEU HB2 1 1
15 17545 1 1 26 LEU HB3 H -6.174 -12.428 -7.990 1.00 . A A . 26 LEU HB3 1 1
15 17546 1 1 26 LEU HD11 H -6.996 -10.158 -11.200 1.00 . A A . 26 LEU HD11 1 1
15 17547 1 1 26 LEU HD12 H -7.639 -11.733 -10.738 1.00 . A A . 26 LEU HD12 1 1
15 17548 1 1 26 LEU HD13 H -5.909 -11.535 -11.018 1.00 . A A . 26 LEU HD13 1 1
15 17549 1 1 26 LEU HD21 H -8.628 -11.370 -8.965 1.00 . A A . 26 LEU HD21 1 1
15 17550 1 1 26 LEU HD22 H -8.336 -9.729 -8.387 1.00 . A A . 26 LEU HD22 1 1
15 17551 1 1 26 LEU HD23 H -7.788 -11.108 -7.436 1.00 . A A . 26 LEU HD23 1 1
15 17552 1 1 26 LEU HG H -6.212 -9.702 -9.121 1.00 . A A . 26 LEU HG 1 1
15 17553 1 1 26 LEU N N -3.832 -12.050 -6.861 1.00 . A A . 26 LEU N 1 1
15 17554 1 1 26 LEU O O -5.498 -8.965 -6.634 1.00 . A A . 26 LEU O 1 1
15 17555 1 1 27 LEU C C -5.970 -8.891 -3.945 1.00 . A A . 27 LEU C 1 1
15 17556 1 1 27 LEU CA C -6.691 -10.164 -4.405 1.00 . A A . 27 LEU CA 1 1
15 17557 1 1 27 LEU CB C -6.907 -11.106 -3.215 1.00 . A A . 27 LEU CB 1 1
15 17558 1 1 27 LEU CD1 C -8.492 -12.859 -2.382 1.00 . A A . 27 LEU CD1 1 1
15 17559 1 1 27 LEU CD2 C -8.938 -10.451 -1.898 1.00 . A A . 27 LEU CD2 1 1
15 17560 1 1 27 LEU CG C -8.368 -11.438 -2.905 1.00 . A A . 27 LEU CG 1 1
15 17561 1 1 27 LEU H H -5.828 -11.825 -5.411 1.00 . A A . 27 LEU H 1 1
15 17562 1 1 27 LEU HA H -7.653 -9.885 -4.809 1.00 . A A . 27 LEU HA 1 1
15 17563 1 1 27 LEU HB2 H -6.386 -12.032 -3.416 1.00 . A A . 27 LEU HB2 1 1
15 17564 1 1 27 LEU HB3 H -6.471 -10.654 -2.337 1.00 . A A . 27 LEU HB3 1 1
15 17565 1 1 27 LEU HD11 H -9.526 -13.070 -2.155 1.00 . A A . 27 LEU HD11 1 1
15 17566 1 1 27 LEU HD12 H -7.896 -12.966 -1.488 1.00 . A A . 27 LEU HD12 1 1
15 17567 1 1 27 LEU HD13 H -8.140 -13.551 -3.133 1.00 . A A . 27 LEU HD13 1 1
15 17568 1 1 27 LEU HD21 H -9.793 -9.952 -2.330 1.00 . A A . 27 LEU HD21 1 1
15 17569 1 1 27 LEU HD22 H -8.186 -9.719 -1.643 1.00 . A A . 27 LEU HD22 1 1
15 17570 1 1 27 LEU HD23 H -9.242 -10.980 -1.008 1.00 . A A . 27 LEU HD23 1 1
15 17571 1 1 27 LEU HG H -8.949 -11.365 -3.813 1.00 . A A . 27 LEU HG 1 1
15 17572 1 1 27 LEU N N -5.942 -10.847 -5.464 1.00 . A A . 27 LEU N 1 1
15 17573 1 1 27 LEU O O -6.615 -7.887 -3.629 1.00 . A A . 27 LEU O 1 1
15 17574 1 1 28 ALA C C -4.269 -6.501 -4.256 1.00 . A A . 28 ALA C 1 1
15 17575 1 1 28 ALA CA C -3.829 -7.774 -3.518 1.00 . A A . 28 ALA CA 1 1
15 17576 1 1 28 ALA CB C -2.349 -8.051 -3.759 1.00 . A A . 28 ALA CB 1 1
15 17577 1 1 28 ALA H H -4.173 -9.756 -4.199 1.00 . A A . 28 ALA H 1 1
15 17578 1 1 28 ALA HA H -3.974 -7.625 -2.458 1.00 . A A . 28 ALA HA 1 1
15 17579 1 1 28 ALA HB1 H -1.981 -8.723 -2.998 1.00 . A A . 28 ALA HB1 1 1
15 17580 1 1 28 ALA HB2 H -1.797 -7.123 -3.717 1.00 . A A . 28 ALA HB2 1 1
15 17581 1 1 28 ALA HB3 H -2.221 -8.503 -4.732 1.00 . A A . 28 ALA HB3 1 1
15 17582 1 1 28 ALA N N -4.631 -8.931 -3.924 1.00 . A A . 28 ALA N 1 1
15 17583 1 1 28 ALA O O -4.310 -5.415 -3.667 1.00 . A A . 28 ALA O 1 1
15 17584 1 1 29 LEU C C -6.169 -4.730 -5.619 1.00 . A A . 29 LEU C 1 1
15 17585 1 1 29 LEU CA C -5.080 -5.516 -6.352 1.00 . A A . 29 LEU CA 1 1
15 17586 1 1 29 LEU CB C -5.604 -6.008 -7.706 1.00 . A A . 29 LEU CB 1 1
15 17587 1 1 29 LEU CD1 C -4.320 -6.115 -9.857 1.00 . A A . 29 LEU CD1 1 1
15 17588 1 1 29 LEU CD2 C -6.280 -4.580 -9.653 1.00 . A A . 29 LEU CD2 1 1
15 17589 1 1 29 LEU CG C -5.110 -5.217 -8.919 1.00 . A A . 29 LEU CG 1 1
15 17590 1 1 29 LEU H H -4.585 -7.542 -5.947 1.00 . A A . 29 LEU H 1 1
15 17591 1 1 29 LEU HA H -4.235 -4.863 -6.517 1.00 . A A . 29 LEU HA 1 1
15 17592 1 1 29 LEU HB2 H -5.310 -7.041 -7.828 1.00 . A A . 29 LEU HB2 1 1
15 17593 1 1 29 LEU HB3 H -6.684 -5.962 -7.689 1.00 . A A . 29 LEU HB3 1 1
15 17594 1 1 29 LEU HD11 H -3.958 -6.973 -9.313 1.00 . A A . 29 LEU HD11 1 1
15 17595 1 1 29 LEU HD12 H -3.483 -5.564 -10.260 1.00 . A A . 29 LEU HD12 1 1
15 17596 1 1 29 LEU HD13 H -4.958 -6.442 -10.664 1.00 . A A . 29 LEU HD13 1 1
15 17597 1 1 29 LEU HD21 H -5.913 -3.803 -10.307 1.00 . A A . 29 LEU HD21 1 1
15 17598 1 1 29 LEU HD22 H -6.965 -4.154 -8.935 1.00 . A A . 29 LEU HD22 1 1
15 17599 1 1 29 LEU HD23 H -6.790 -5.330 -10.236 1.00 . A A . 29 LEU HD23 1 1
15 17600 1 1 29 LEU HG H -4.454 -4.427 -8.583 1.00 . A A . 29 LEU HG 1 1
15 17601 1 1 29 LEU N N -4.620 -6.646 -5.541 1.00 . A A . 29 LEU N 1 1
15 17602 1 1 29 LEU O O -6.173 -3.496 -5.634 1.00 . A A . 29 LEU O 1 1
15 17603 1 1 30 ALA C C -7.580 -3.937 -3.096 1.00 . A A . 30 ALA C 1 1
15 17604 1 1 30 ALA CA C -8.154 -4.830 -4.195 1.00 . A A . 30 ALA CA 1 1
15 17605 1 1 30 ALA CB C -9.071 -5.892 -3.602 1.00 . A A . 30 ALA CB 1 1
15 17606 1 1 30 ALA H H -7.005 -6.436 -4.965 1.00 . A A . 30 ALA H 1 1
15 17607 1 1 30 ALA HA H -8.733 -4.220 -4.873 1.00 . A A . 30 ALA HA 1 1
15 17608 1 1 30 ALA HB1 H -8.513 -6.507 -2.911 1.00 . A A . 30 ALA HB1 1 1
15 17609 1 1 30 ALA HB2 H -9.465 -6.511 -4.395 1.00 . A A . 30 ALA HB2 1 1
15 17610 1 1 30 ALA HB3 H -9.887 -5.414 -3.080 1.00 . A A . 30 ALA HB3 1 1
15 17611 1 1 30 ALA N N -7.076 -5.456 -4.957 1.00 . A A . 30 ALA N 1 1
15 17612 1 1 30 ALA O O -8.080 -2.836 -2.854 1.00 . A A . 30 ALA O 1 1
15 17613 1 1 31 LEU C C -5.263 -2.352 -2.018 1.00 . A A . 31 LEU C 1 1
15 17614 1 1 31 LEU CA C -5.837 -3.629 -1.415 1.00 . A A . 31 LEU CA 1 1
15 17615 1 1 31 LEU CB C -4.736 -4.458 -0.747 1.00 . A A . 31 LEU CB 1 1
15 17616 1 1 31 LEU CD1 C -4.103 -6.601 0.391 1.00 . A A . 31 LEU CD1 1 1
15 17617 1 1 31 LEU CD2 C -5.865 -5.136 1.383 1.00 . A A . 31 LEU CD2 1 1
15 17618 1 1 31 LEU CG C -5.237 -5.635 0.093 1.00 . A A . 31 LEU CG 1 1
15 17619 1 1 31 LEU H H -6.126 -5.273 -2.721 1.00 . A A . 31 LEU H 1 1
15 17620 1 1 31 LEU HA H -6.579 -3.361 -0.676 1.00 . A A . 31 LEU HA 1 1
15 17621 1 1 31 LEU HB2 H -4.085 -4.842 -1.519 1.00 . A A . 31 LEU HB2 1 1
15 17622 1 1 31 LEU HB3 H -4.161 -3.807 -0.105 1.00 . A A . 31 LEU HB3 1 1
15 17623 1 1 31 LEU HD11 H -4.233 -7.012 1.382 1.00 . A A . 31 LEU HD11 1 1
15 17624 1 1 31 LEU HD12 H -3.160 -6.078 0.340 1.00 . A A . 31 LEU HD12 1 1
15 17625 1 1 31 LEU HD13 H -4.111 -7.400 -0.334 1.00 . A A . 31 LEU HD13 1 1
15 17626 1 1 31 LEU HD21 H -5.095 -4.997 2.127 1.00 . A A . 31 LEU HD21 1 1
15 17627 1 1 31 LEU HD22 H -6.582 -5.861 1.738 1.00 . A A . 31 LEU HD22 1 1
15 17628 1 1 31 LEU HD23 H -6.364 -4.195 1.202 1.00 . A A . 31 LEU HD23 1 1
15 17629 1 1 31 LEU HG H -5.994 -6.170 -0.463 1.00 . A A . 31 LEU HG 1 1
15 17630 1 1 31 LEU N N -6.500 -4.403 -2.460 1.00 . A A . 31 LEU N 1 1
15 17631 1 1 31 LEU O O -5.443 -1.258 -1.475 1.00 . A A . 31 LEU O 1 1
15 17632 1 1 32 VAL C C -5.171 -0.366 -4.223 1.00 . A A . 32 VAL C 1 1
15 17633 1 1 32 VAL CA C -4.049 -1.346 -3.883 1.00 . A A . 32 VAL CA 1 1
15 17634 1 1 32 VAL CB C -3.319 -1.762 -5.179 1.00 . A A . 32 VAL CB 1 1
15 17635 1 1 32 VAL CG1 C -2.668 -0.557 -5.840 1.00 . A A . 32 VAL CG1 1 1
15 17636 1 1 32 VAL CG2 C -2.279 -2.837 -4.892 1.00 . A A . 32 VAL CG2 1 1
15 17637 1 1 32 VAL H H -4.527 -3.393 -3.571 1.00 . A A . 32 VAL H 1 1
15 17638 1 1 32 VAL HA H -3.342 -0.857 -3.228 1.00 . A A . 32 VAL HA 1 1
15 17639 1 1 32 VAL HB H -4.048 -2.172 -5.865 1.00 . A A . 32 VAL HB 1 1
15 17640 1 1 32 VAL HG11 H -1.806 -0.252 -5.264 1.00 . A A . 32 VAL HG11 1 1
15 17641 1 1 32 VAL HG12 H -3.376 0.256 -5.887 1.00 . A A . 32 VAL HG12 1 1
15 17642 1 1 32 VAL HG13 H -2.356 -0.821 -6.841 1.00 . A A . 32 VAL HG13 1 1
15 17643 1 1 32 VAL HG21 H -1.589 -2.897 -5.721 1.00 . A A . 32 VAL HG21 1 1
15 17644 1 1 32 VAL HG22 H -2.770 -3.790 -4.762 1.00 . A A . 32 VAL HG22 1 1
15 17645 1 1 32 VAL HG23 H -1.738 -2.584 -3.992 1.00 . A A . 32 VAL HG23 1 1
15 17646 1 1 32 VAL N N -4.609 -2.496 -3.174 1.00 . A A . 32 VAL N 1 1
15 17647 1 1 32 VAL O O -5.056 0.835 -3.974 1.00 . A A . 32 VAL O 1 1
15 17648 1 1 33 VAL C C -7.909 0.682 -3.863 1.00 . A A . 33 VAL C 1 1
15 17649 1 1 33 VAL CA C -7.439 -0.081 -5.100 1.00 . A A . 33 VAL CA 1 1
15 17650 1 1 33 VAL CB C -8.601 -0.940 -5.651 1.00 . A A . 33 VAL CB 1 1
15 17651 1 1 33 VAL CG1 C -9.868 -0.110 -5.799 1.00 . A A . 33 VAL CG1 1 1
15 17652 1 1 33 VAL CG2 C -8.219 -1.567 -6.983 1.00 . A A . 33 VAL CG2 1 1
15 17653 1 1 33 VAL H H -6.312 -1.870 -4.912 1.00 . A A . 33 VAL H 1 1
15 17654 1 1 33 VAL HA H -7.145 0.629 -5.859 1.00 . A A . 33 VAL HA 1 1
15 17655 1 1 33 VAL HB H -8.799 -1.736 -4.946 1.00 . A A . 33 VAL HB 1 1
15 17656 1 1 33 VAL HG11 H -9.635 0.815 -6.304 1.00 . A A . 33 VAL HG11 1 1
15 17657 1 1 33 VAL HG12 H -10.276 0.105 -4.822 1.00 . A A . 33 VAL HG12 1 1
15 17658 1 1 33 VAL HG13 H -10.594 -0.663 -6.377 1.00 . A A . 33 VAL HG13 1 1
15 17659 1 1 33 VAL HG21 H -8.304 -0.827 -7.765 1.00 . A A . 33 VAL HG21 1 1
15 17660 1 1 33 VAL HG22 H -8.883 -2.392 -7.196 1.00 . A A . 33 VAL HG22 1 1
15 17661 1 1 33 VAL HG23 H -7.202 -1.927 -6.934 1.00 . A A . 33 VAL HG23 1 1
15 17662 1 1 33 VAL N N -6.275 -0.899 -4.763 1.00 . A A . 33 VAL N 1 1
15 17663 1 1 33 VAL O O -8.087 1.900 -3.906 1.00 . A A . 33 VAL O 1 1
15 17664 1 1 34 LEU C C -7.496 1.673 -1.107 1.00 . A A . 34 LEU C 1 1
15 17665 1 1 34 LEU CA C -8.486 0.574 -1.490 1.00 . A A . 34 LEU CA 1 1
15 17666 1 1 34 LEU CB C -8.577 -0.479 -0.378 1.00 . A A . 34 LEU CB 1 1
15 17667 1 1 34 LEU CD1 C -10.534 -1.859 -1.121 1.00 . A A . 34 LEU CD1 1 1
15 17668 1 1 34 LEU CD2 C -10.025 -1.636 1.311 1.00 . A A . 34 LEU CD2 1 1
15 17669 1 1 34 LEU CG C -9.997 -0.938 -0.039 1.00 . A A . 34 LEU CG 1 1
15 17670 1 1 34 LEU H H -7.894 -1.009 -2.775 1.00 . A A . 34 LEU H 1 1
15 17671 1 1 34 LEU HA H -9.459 1.018 -1.639 1.00 . A A . 34 LEU HA 1 1
15 17672 1 1 34 LEU HB2 H -8.004 -1.344 -0.680 1.00 . A A . 34 LEU HB2 1 1
15 17673 1 1 34 LEU HB3 H -8.133 -0.068 0.516 1.00 . A A . 34 LEU HB3 1 1
15 17674 1 1 34 LEU HD11 H -11.596 -1.701 -1.233 1.00 . A A . 34 LEU HD11 1 1
15 17675 1 1 34 LEU HD12 H -10.350 -2.887 -0.844 1.00 . A A . 34 LEU HD12 1 1
15 17676 1 1 34 LEU HD13 H -10.039 -1.645 -2.056 1.00 . A A . 34 LEU HD13 1 1
15 17677 1 1 34 LEU HD21 H -9.723 -0.940 2.081 1.00 . A A . 34 LEU HD21 1 1
15 17678 1 1 34 LEU HD22 H -9.345 -2.473 1.298 1.00 . A A . 34 LEU HD22 1 1
15 17679 1 1 34 LEU HD23 H -11.025 -1.986 1.514 1.00 . A A . 34 LEU HD23 1 1
15 17680 1 1 34 LEU HG H -10.646 -0.074 0.016 1.00 . A A . 34 LEU HG 1 1
15 17681 1 1 34 LEU N N -8.075 -0.042 -2.750 1.00 . A A . 34 LEU N 1 1
15 17682 1 1 34 LEU O O -7.897 2.785 -0.759 1.00 . A A . 34 LEU O 1 1
15 17683 1 1 35 ALA C C -5.341 3.589 -1.770 1.00 . A A . 35 ALA C 1 1
15 17684 1 1 35 ALA CA C -5.152 2.339 -0.910 1.00 . A A . 35 ALA CA 1 1
15 17685 1 1 35 ALA CB C -3.775 1.729 -1.140 1.00 . A A . 35 ALA CB 1 1
15 17686 1 1 35 ALA H H -5.942 0.464 -1.517 1.00 . A A . 35 ALA H 1 1
15 17687 1 1 35 ALA HA H -5.235 2.615 0.133 1.00 . A A . 35 ALA HA 1 1
15 17688 1 1 35 ALA HB1 H -3.710 0.784 -0.620 1.00 . A A . 35 ALA HB1 1 1
15 17689 1 1 35 ALA HB2 H -3.016 2.398 -0.764 1.00 . A A . 35 ALA HB2 1 1
15 17690 1 1 35 ALA HB3 H -3.624 1.569 -2.199 1.00 . A A . 35 ALA HB3 1 1
15 17691 1 1 35 ALA N N -6.198 1.365 -1.209 1.00 . A A . 35 ALA N 1 1
15 17692 1 1 35 ALA O O -5.320 4.714 -1.264 1.00 . A A . 35 ALA O 1 1
15 17693 1 1 36 ILE C C -7.021 5.279 -3.552 1.00 . A A . 36 ILE C 1 1
15 17694 1 1 36 ILE CA C -5.798 4.478 -4.004 1.00 . A A . 36 ILE CA 1 1
15 17695 1 1 36 ILE CB C -6.025 3.970 -5.447 1.00 . A A . 36 ILE CB 1 1
15 17696 1 1 36 ILE CD1 C -5.113 2.184 -7.017 1.00 . A A . 36 ILE CD1 1 1
15 17697 1 1 36 ILE CG1 C -4.794 3.212 -5.951 1.00 . A A . 36 ILE CG1 1 1
15 17698 1 1 36 ILE CG2 C -6.347 5.128 -6.383 1.00 . A A . 36 ILE CG2 1 1
15 17699 1 1 36 ILE H H -5.590 2.451 -3.408 1.00 . A A . 36 ILE H 1 1
15 17700 1 1 36 ILE HA H -4.931 5.124 -3.996 1.00 . A A . 36 ILE HA 1 1
15 17701 1 1 36 ILE HB H -6.873 3.300 -5.439 1.00 . A A . 36 ILE HB 1 1
15 17702 1 1 36 ILE HD11 H -4.287 2.118 -7.710 1.00 . A A . 36 ILE HD11 1 1
15 17703 1 1 36 ILE HD12 H -6.005 2.482 -7.547 1.00 . A A . 36 ILE HD12 1 1
15 17704 1 1 36 ILE HD13 H -5.274 1.223 -6.553 1.00 . A A . 36 ILE HD13 1 1
15 17705 1 1 36 ILE HG12 H -4.091 3.915 -6.369 1.00 . A A . 36 ILE HG12 1 1
15 17706 1 1 36 ILE HG13 H -4.331 2.697 -5.121 1.00 . A A . 36 ILE HG13 1 1
15 17707 1 1 36 ILE HG21 H -7.239 5.633 -6.042 1.00 . A A . 36 ILE HG21 1 1
15 17708 1 1 36 ILE HG22 H -6.509 4.749 -7.381 1.00 . A A . 36 ILE HG22 1 1
15 17709 1 1 36 ILE HG23 H -5.521 5.824 -6.393 1.00 . A A . 36 ILE HG23 1 1
15 17710 1 1 36 ILE N N -5.562 3.377 -3.073 1.00 . A A . 36 ILE N 1 1
15 17711 1 1 36 ILE O O -6.979 6.511 -3.478 1.00 . A A . 36 ILE O 1 1
15 17712 1 1 37 VAL C C -9.030 6.042 -1.507 1.00 . A A . 37 VAL C 1 1
15 17713 1 1 37 VAL CA C -9.325 5.189 -2.739 1.00 . A A . 37 VAL CA 1 1
15 17714 1 1 37 VAL CB C -10.406 4.139 -2.391 1.00 . A A . 37 VAL CB 1 1
15 17715 1 1 37 VAL CG1 C -11.663 4.813 -1.860 1.00 . A A . 37 VAL CG1 1 1
15 17716 1 1 37 VAL CG2 C -10.736 3.280 -3.603 1.00 . A A . 37 VAL CG2 1 1
15 17717 1 1 37 VAL H H -8.053 3.578 -3.282 1.00 . A A . 37 VAL H 1 1
15 17718 1 1 37 VAL HA H -9.706 5.827 -3.524 1.00 . A A . 37 VAL HA 1 1
15 17719 1 1 37 VAL HB H -10.017 3.494 -1.616 1.00 . A A . 37 VAL HB 1 1
15 17720 1 1 37 VAL HG11 H -12.390 4.060 -1.594 1.00 . A A . 37 VAL HG11 1 1
15 17721 1 1 37 VAL HG12 H -12.076 5.456 -2.625 1.00 . A A . 37 VAL HG12 1 1
15 17722 1 1 37 VAL HG13 H -11.418 5.402 -0.988 1.00 . A A . 37 VAL HG13 1 1
15 17723 1 1 37 VAL HG21 H -10.285 3.713 -4.485 1.00 . A A . 37 VAL HG21 1 1
15 17724 1 1 37 VAL HG22 H -11.807 3.237 -3.732 1.00 . A A . 37 VAL HG22 1 1
15 17725 1 1 37 VAL HG23 H -10.350 2.284 -3.454 1.00 . A A . 37 VAL HG23 1 1
15 17726 1 1 37 VAL N N -8.096 4.561 -3.221 1.00 . A A . 37 VAL N 1 1
15 17727 1 1 37 VAL O O -9.482 7.183 -1.411 1.00 . A A . 37 VAL O 1 1
15 17728 1 1 38 VAL C C -7.080 7.468 0.290 1.00 . A A . 38 VAL C 1 1
15 17729 1 1 38 VAL CA C -7.867 6.204 0.640 1.00 . A A . 38 VAL CA 1 1
15 17730 1 1 38 VAL CB C -7.019 5.318 1.584 1.00 . A A . 38 VAL CB 1 1
15 17731 1 1 38 VAL CG1 C -6.539 6.110 2.790 1.00 . A A . 38 VAL CG1 1 1
15 17732 1 1 38 VAL CG2 C -7.808 4.097 2.033 1.00 . A A . 38 VAL CG2 1 1
15 17733 1 1 38 VAL H H -7.906 4.574 -0.721 1.00 . A A . 38 VAL H 1 1
15 17734 1 1 38 VAL HA H -8.771 6.489 1.160 1.00 . A A . 38 VAL HA 1 1
15 17735 1 1 38 VAL HB H -6.151 4.977 1.037 1.00 . A A . 38 VAL HB 1 1
15 17736 1 1 38 VAL HG11 H -5.925 5.478 3.414 1.00 . A A . 38 VAL HG11 1 1
15 17737 1 1 38 VAL HG12 H -7.391 6.455 3.356 1.00 . A A . 38 VAL HG12 1 1
15 17738 1 1 38 VAL HG13 H -5.959 6.959 2.459 1.00 . A A . 38 VAL HG13 1 1
15 17739 1 1 38 VAL HG21 H -8.432 4.361 2.874 1.00 . A A . 38 VAL HG21 1 1
15 17740 1 1 38 VAL HG22 H -7.123 3.315 2.325 1.00 . A A . 38 VAL HG22 1 1
15 17741 1 1 38 VAL HG23 H -8.428 3.748 1.221 1.00 . A A . 38 VAL HG23 1 1
15 17742 1 1 38 VAL N N -8.247 5.487 -0.577 1.00 . A A . 38 VAL N 1 1
15 17743 1 1 38 VAL O O -7.415 8.568 0.741 1.00 . A A . 38 VAL O 1 1
15 17744 1 1 39 GLN C C -6.058 9.512 -1.620 1.00 . A A . 39 GLN C 1 1
15 17745 1 1 39 GLN CA C -5.205 8.427 -0.961 1.00 . A A . 39 GLN CA 1 1
15 17746 1 1 39 GLN CB C -4.121 7.946 -1.931 1.00 . A A . 39 GLN CB 1 1
15 17747 1 1 39 GLN CD C -2.480 9.274 -3.333 1.00 . A A . 39 GLN CD 1 1
15 17748 1 1 39 GLN CG C -2.876 8.826 -1.938 1.00 . A A . 39 GLN CG 1 1
15 17749 1 1 39 GLN H H -5.830 6.399 -0.863 1.00 . A A . 39 GLN H 1 1
15 17750 1 1 39 GLN HA H -4.734 8.846 -0.083 1.00 . A A . 39 GLN HA 1 1
15 17751 1 1 39 GLN HB2 H -3.826 6.945 -1.653 1.00 . A A . 39 GLN HB2 1 1
15 17752 1 1 39 GLN HB3 H -4.530 7.927 -2.931 1.00 . A A . 39 GLN HB3 1 1
15 17753 1 1 39 GLN HE21 H -3.185 11.103 -2.986 1.00 . A A . 39 GLN HE21 1 1
15 17754 1 1 39 GLN HE22 H -2.499 10.840 -4.548 1.00 . A A . 39 GLN HE22 1 1
15 17755 1 1 39 GLN HG2 H -3.064 9.702 -1.337 1.00 . A A . 39 GLN HG2 1 1
15 17756 1 1 39 GLN HG3 H -2.057 8.266 -1.512 1.00 . A A . 39 GLN HG3 1 1
15 17757 1 1 39 GLN N N -6.038 7.304 -0.531 1.00 . A A . 39 GLN N 1 1
15 17758 1 1 39 GLN NE2 N -2.748 10.533 -3.654 1.00 . A A . 39 GLN NE2 1 1
15 17759 1 1 39 GLN O O -5.926 10.700 -1.302 1.00 . A A . 39 GLN O 1 1
15 17760 1 1 39 GLN OE1 O -1.939 8.496 -4.114 1.00 . A A . 39 GLN OE1 1 1
15 17761 1 1 40 MET C C -8.770 10.710 -2.231 1.00 . A A . 40 MET C 1 1
15 17762 1 1 40 MET CA C -7.830 10.026 -3.224 1.00 . A A . 40 MET CA 1 1
15 17763 1 1 40 MET CB C -8.638 9.289 -4.297 1.00 . A A . 40 MET CB 1 1
15 17764 1 1 40 MET CE C -7.764 10.263 -7.651 1.00 . A A . 40 MET CE 1 1
15 17765 1 1 40 MET CG C -9.273 10.210 -5.327 1.00 . A A . 40 MET CG 1 1
15 17766 1 1 40 MET H H -7.004 8.134 -2.732 1.00 . A A . 40 MET H 1 1
15 17767 1 1 40 MET HA H -7.218 10.779 -3.698 1.00 . A A . 40 MET HA 1 1
15 17768 1 1 40 MET HB2 H -7.983 8.603 -4.816 1.00 . A A . 40 MET HB2 1 1
15 17769 1 1 40 MET HB3 H -9.424 8.726 -3.817 1.00 . A A . 40 MET HB3 1 1
15 17770 1 1 40 MET HE1 H -7.398 9.670 -8.475 1.00 . A A . 40 MET HE1 1 1
15 17771 1 1 40 MET HE2 H -7.010 10.312 -6.878 1.00 . A A . 40 MET HE2 1 1
15 17772 1 1 40 MET HE3 H -7.990 11.261 -7.997 1.00 . A A . 40 MET HE3 1 1
15 17773 1 1 40 MET HG2 H -10.299 10.394 -5.045 1.00 . A A . 40 MET HG2 1 1
15 17774 1 1 40 MET HG3 H -8.732 11.145 -5.338 1.00 . A A . 40 MET HG3 1 1
15 17775 1 1 40 MET N N -6.942 9.097 -2.530 1.00 . A A . 40 MET N 1 1
15 17776 1 1 40 MET O O -8.865 11.940 -2.197 1.00 . A A . 40 MET O 1 1
15 17777 1 1 40 MET SD S -9.250 9.511 -6.989 1.00 . A A . 40 MET SD 1 1
15 17778 1 1 41 ALA C C -9.685 11.469 0.472 1.00 . A A . 41 ALA C 1 1
15 17779 1 1 41 ALA CA C -10.370 10.419 -0.402 1.00 . A A . 41 ALA CA 1 1
15 17780 1 1 41 ALA CB C -10.912 9.280 0.452 1.00 . A A . 41 ALA CB 1 1
15 17781 1 1 41 ALA H H -9.317 8.931 -1.481 1.00 . A A . 41 ALA H 1 1
15 17782 1 1 41 ALA HA H -11.201 10.884 -0.914 1.00 . A A . 41 ALA HA 1 1
15 17783 1 1 41 ALA HB1 H -11.180 8.450 -0.185 1.00 . A A . 41 ALA HB1 1 1
15 17784 1 1 41 ALA HB2 H -11.785 9.616 0.991 1.00 . A A . 41 ALA HB2 1 1
15 17785 1 1 41 ALA HB3 H -10.155 8.964 1.155 1.00 . A A . 41 ALA HB3 1 1
15 17786 1 1 41 ALA N N -9.449 9.902 -1.411 1.00 . A A . 41 ALA N 1 1
15 17787 1 1 41 ALA O O -10.204 12.571 0.649 1.00 . A A . 41 ALA O 1 1
15 17788 1 1 42 VAL C C -7.326 13.286 1.044 1.00 . A A . 42 VAL C 1 1
15 17789 1 1 42 VAL CA C -7.747 12.048 1.841 1.00 . A A . 42 VAL CA 1 1
15 17790 1 1 42 VAL CB C -6.492 11.369 2.436 1.00 . A A . 42 VAL CB 1 1
15 17791 1 1 42 VAL CG1 C -5.587 12.390 3.111 1.00 . A A . 42 VAL CG1 1 1
15 17792 1 1 42 VAL CG2 C -6.890 10.282 3.423 1.00 . A A . 42 VAL CG2 1 1
15 17793 1 1 42 VAL H H -8.140 10.232 0.812 1.00 . A A . 42 VAL H 1 1
15 17794 1 1 42 VAL HA H -8.384 12.360 2.657 1.00 . A A . 42 VAL HA 1 1
15 17795 1 1 42 VAL HB H -5.940 10.908 1.630 1.00 . A A . 42 VAL HB 1 1
15 17796 1 1 42 VAL HG11 H -5.105 12.999 2.359 1.00 . A A . 42 VAL HG11 1 1
15 17797 1 1 42 VAL HG12 H -4.835 11.876 3.691 1.00 . A A . 42 VAL HG12 1 1
15 17798 1 1 42 VAL HG13 H -6.175 13.020 3.760 1.00 . A A . 42 VAL HG13 1 1
15 17799 1 1 42 VAL HG21 H -7.425 9.501 2.902 1.00 . A A . 42 VAL HG21 1 1
15 17800 1 1 42 VAL HG22 H -7.526 10.706 4.186 1.00 . A A . 42 VAL HG22 1 1
15 17801 1 1 42 VAL HG23 H -6.004 9.869 3.879 1.00 . A A . 42 VAL HG23 1 1
15 17802 1 1 42 VAL N N -8.510 11.125 1.001 1.00 . A A . 42 VAL N 1 1
15 17803 1 1 42 VAL O O -7.531 14.417 1.487 1.00 . A A . 42 VAL O 1 1
15 17804 1 1 43 THR C C -7.452 15.117 -1.321 1.00 . A A . 43 THR C 1 1
15 17805 1 1 43 THR CA C -6.303 14.154 -1.007 1.00 . A A . 43 THR CA 1 1
15 17806 1 1 43 THR CB C -5.717 13.601 -2.314 1.00 . A A . 43 THR CB 1 1
15 17807 1 1 43 THR CG2 C -5.137 14.671 -3.213 1.00 . A A . 43 THR CG2 1 1
15 17808 1 1 43 THR H H -6.622 12.130 -0.435 1.00 . A A . 43 THR H 1 1
15 17809 1 1 43 THR HA H -5.532 14.699 -0.483 1.00 . A A . 43 THR HA 1 1
15 17810 1 1 43 THR HB H -6.503 13.099 -2.863 1.00 . A A . 43 THR HB 1 1
15 17811 1 1 43 THR HG1 H -5.075 11.827 -1.754 1.00 . A A . 43 THR HG1 1 1
15 17812 1 1 43 THR HG21 H -5.768 14.792 -4.081 1.00 . A A . 43 THR HG21 1 1
15 17813 1 1 43 THR HG22 H -4.147 14.377 -3.525 1.00 . A A . 43 THR HG22 1 1
15 17814 1 1 43 THR HG23 H -5.083 15.603 -2.674 1.00 . A A . 43 THR HG23 1 1
15 17815 1 1 43 THR N N -6.748 13.059 -0.136 1.00 . A A . 43 THR N 1 1
15 17816 1 1 43 THR O O -7.247 16.328 -1.408 1.00 . A A . 43 THR O 1 1
15 17817 1 1 43 THR OG1 O -4.685 12.665 -2.053 1.00 . A A . 43 THR OG1 1 1
15 17818 1 1 44 MET C C -10.423 16.042 -0.558 1.00 . A A . 44 MET C 1 1
15 17819 1 1 44 MET CA C -9.838 15.380 -1.811 1.00 . A A . 44 MET CA 1 1
15 17820 1 1 44 MET CB C -10.903 14.513 -2.491 1.00 . A A . 44 MET CB 1 1
15 17821 1 1 44 MET CE C -13.070 15.263 -4.888 1.00 . A A . 44 MET CE 1 1
15 17822 1 1 44 MET CG C -10.645 14.280 -3.971 1.00 . A A . 44 MET CG 1 1
15 17823 1 1 44 MET H H -8.754 13.593 -1.425 1.00 . A A . 44 MET H 1 1
15 17824 1 1 44 MET HA H -9.531 16.155 -2.496 1.00 . A A . 44 MET HA 1 1
15 17825 1 1 44 MET HB2 H -10.938 13.552 -1.999 1.00 . A A . 44 MET HB2 1 1
15 17826 1 1 44 MET HB3 H -11.863 14.995 -2.386 1.00 . A A . 44 MET HB3 1 1
15 17827 1 1 44 MET HE1 H -14.032 15.096 -4.427 1.00 . A A . 44 MET HE1 1 1
15 17828 1 1 44 MET HE2 H -13.211 15.577 -5.912 1.00 . A A . 44 MET HE2 1 1
15 17829 1 1 44 MET HE3 H -12.539 16.032 -4.345 1.00 . A A . 44 MET HE3 1 1
15 17830 1 1 44 MET HG2 H -10.295 15.202 -4.413 1.00 . A A . 44 MET HG2 1 1
15 17831 1 1 44 MET HG3 H -9.884 13.522 -4.076 1.00 . A A . 44 MET HG3 1 1
15 17832 1 1 44 MET N N -8.656 14.571 -1.498 1.00 . A A . 44 MET N 1 1
15 17833 1 1 44 MET O O -10.719 17.237 -0.566 1.00 . A A . 44 MET O 1 1
15 17834 1 1 44 MET SD S -12.122 13.745 -4.856 1.00 . A A . 44 MET SD 1 1
15 17835 1 1 45 VAL C C -10.243 16.821 2.408 1.00 . A A . 45 VAL C 1 1
15 17836 1 1 45 VAL CA C -11.159 15.774 1.764 1.00 . A A . 45 VAL CA 1 1
15 17837 1 1 45 VAL CB C -11.429 14.630 2.770 1.00 . A A . 45 VAL CB 1 1
15 17838 1 1 45 VAL CG1 C -11.742 15.179 4.156 1.00 . A A . 45 VAL CG1 1 1
15 17839 1 1 45 VAL CG2 C -12.569 13.752 2.281 1.00 . A A . 45 VAL CG2 1 1
15 17840 1 1 45 VAL H H -10.351 14.312 0.451 1.00 . A A . 45 VAL H 1 1
15 17841 1 1 45 VAL HA H -12.103 16.244 1.532 1.00 . A A . 45 VAL HA 1 1
15 17842 1 1 45 VAL HB H -10.539 14.021 2.841 1.00 . A A . 45 VAL HB 1 1
15 17843 1 1 45 VAL HG11 H -12.410 14.502 4.669 1.00 . A A . 45 VAL HG11 1 1
15 17844 1 1 45 VAL HG12 H -12.214 16.146 4.063 1.00 . A A . 45 VAL HG12 1 1
15 17845 1 1 45 VAL HG13 H -10.828 15.277 4.720 1.00 . A A . 45 VAL HG13 1 1
15 17846 1 1 45 VAL HG21 H -12.731 12.947 2.984 1.00 . A A . 45 VAL HG21 1 1
15 17847 1 1 45 VAL HG22 H -12.318 13.339 1.315 1.00 . A A . 45 VAL HG22 1 1
15 17848 1 1 45 VAL HG23 H -13.469 14.343 2.198 1.00 . A A . 45 VAL HG23 1 1
15 17849 1 1 45 VAL N N -10.599 15.261 0.509 1.00 . A A . 45 VAL N 1 1
15 17850 1 1 45 VAL O O -10.714 17.854 2.884 1.00 . A A . 45 VAL O 1 1
15 17851 1 1 46 LEU C C -7.743 18.681 2.085 1.00 . A A . 46 LEU C 1 1
15 17852 1 1 46 LEU CA C -7.974 17.483 3.010 1.00 . A A . 46 LEU CA 1 1
15 17853 1 1 46 LEU CB C -6.647 16.768 3.298 1.00 . A A . 46 LEU CB 1 1
15 17854 1 1 46 LEU CD1 C -7.175 15.715 5.511 1.00 . A A . 46 LEU CD1 1 1
15 17855 1 1 46 LEU CD2 C -4.813 16.266 4.926 1.00 . A A . 46 LEU CD2 1 1
15 17856 1 1 46 LEU CG C -6.264 16.686 4.777 1.00 . A A . 46 LEU CG 1 1
15 17857 1 1 46 LEU H H -8.615 15.711 2.028 1.00 . A A . 46 LEU H 1 1
15 17858 1 1 46 LEU HA H -8.389 17.841 3.941 1.00 . A A . 46 LEU HA 1 1
15 17859 1 1 46 LEU HB2 H -6.714 15.762 2.910 1.00 . A A . 46 LEU HB2 1 1
15 17860 1 1 46 LEU HB3 H -5.859 17.285 2.774 1.00 . A A . 46 LEU HB3 1 1
15 17861 1 1 46 LEU HD11 H -7.381 14.864 4.877 1.00 . A A . 46 LEU HD11 1 1
15 17862 1 1 46 LEU HD12 H -8.100 16.210 5.763 1.00 . A A . 46 LEU HD12 1 1
15 17863 1 1 46 LEU HD13 H -6.688 15.380 6.415 1.00 . A A . 46 LEU HD13 1 1
15 17864 1 1 46 LEU HD21 H -4.170 17.036 4.524 1.00 . A A . 46 LEU HD21 1 1
15 17865 1 1 46 LEU HD22 H -4.647 15.342 4.391 1.00 . A A . 46 LEU HD22 1 1
15 17866 1 1 46 LEU HD23 H -4.586 16.120 5.972 1.00 . A A . 46 LEU HD23 1 1
15 17867 1 1 46 LEU HG H -6.380 17.659 5.229 1.00 . A A . 46 LEU HG 1 1
15 17868 1 1 46 LEU N N -8.938 16.550 2.424 1.00 . A A . 46 LEU N 1 1
15 17869 1 1 46 LEU O O -8.344 18.777 1.013 1.00 . A A . 46 LEU O 1 1
15 17870 1 1 47 HIS C C -5.683 20.431 0.501 1.00 . A A . 47 HIS C 1 1
15 17871 1 1 47 HIS CA C -6.573 20.784 1.698 1.00 . A A . 47 HIS CA 1 1
15 17872 1 1 47 HIS CB C -5.909 21.859 2.567 1.00 . A A . 47 HIS CB 1 1
15 17873 1 1 47 HIS CD2 C -6.783 24.112 3.500 1.00 . A A . 47 HIS CD2 1 1
15 17874 1 1 47 HIS CE1 C -8.773 23.446 4.136 1.00 . A A . 47 HIS CE1 1 1
15 17875 1 1 47 HIS CG C -6.884 22.797 3.205 1.00 . A A . 47 HIS CG 1 1
15 17876 1 1 47 HIS H H -6.420 19.474 3.360 1.00 . A A . 47 HIS H 1 1
15 17877 1 1 47 HIS HA H -7.511 21.170 1.323 1.00 . A A . 47 HIS HA 1 1
15 17878 1 1 47 HIS HB2 H -5.347 21.380 3.354 1.00 . A A . 47 HIS HB2 1 1
15 17879 1 1 47 HIS HB3 H -5.236 22.443 1.956 1.00 . A A . 47 HIS HB3 1 1
15 17880 1 1 47 HIS HD1 H -8.516 21.506 3.534 1.00 . A A . 47 HIS HD1 1 1
15 17881 1 1 47 HIS HD2 H -5.928 24.747 3.315 1.00 . A A . 47 HIS HD2 1 1
15 17882 1 1 47 HIS HE1 H -9.775 23.438 4.541 1.00 . A A . 47 HIS HE1 1 1
15 17883 1 1 47 HIS HE2 H -8.224 25.412 4.308 1.00 . A A . 47 HIS HE2 1 1
15 17884 1 1 47 HIS N N -6.872 19.598 2.499 1.00 . A A . 47 HIS N 1 1
15 17885 1 1 47 HIS ND1 N -8.141 22.409 3.615 1.00 . A A . 47 HIS ND1 1 1
15 17886 1 1 47 HIS NE2 N -7.971 24.492 4.079 1.00 . A A . 47 HIS NE2 1 1
15 17887 1 1 47 HIS O O -4.548 20.900 0.395 1.00 . A A . 47 HIS O 1 1
15 17888 1 1 48 GLY C C -5.355 20.295 -2.608 1.00 . A A . 48 GLY C 1 1
15 17889 1 1 48 GLY CA C -5.467 19.189 -1.578 1.00 . A A . 48 GLY CA 1 1
15 17890 1 1 48 GLY H H -7.127 19.258 -0.256 1.00 . A A . 48 GLY H 1 1
15 17891 1 1 48 GLY HA2 H -4.473 18.895 -1.276 1.00 . A A . 48 GLY HA2 1 1
15 17892 1 1 48 GLY HA3 H -5.961 18.341 -2.030 1.00 . A A . 48 GLY HA3 1 1
15 17893 1 1 48 GLY N N -6.215 19.599 -0.398 1.00 . A A . 48 GLY N 1 1
15 17894 1 1 48 GLY O O -4.258 20.773 -2.891 1.00 . A A . 48 GLY O 1 1
15 17895 1 1 49 GLN C C -5.964 21.299 -5.514 1.00 . A A . 49 GLN C 1 1
15 17896 1 1 49 GLN CA C -6.537 21.772 -4.172 1.00 . A A . 49 GLN CA 1 1
15 17897 1 1 49 GLN CB C -5.769 23.003 -3.673 1.00 . A A . 49 GLN CB 1 1
15 17898 1 1 49 GLN CD C -5.748 25.511 -3.346 1.00 . A A . 49 GLN CD 1 1
15 17899 1 1 49 GLN CG C -6.571 24.296 -3.728 1.00 . A A . 49 GLN CG 1 1
15 17900 1 1 49 GLN H H -7.337 20.283 -2.889 1.00 . A A . 49 GLN H 1 1
15 17901 1 1 49 GLN HA H -7.572 22.044 -4.320 1.00 . A A . 49 GLN HA 1 1
15 17902 1 1 49 GLN HB2 H -5.472 22.835 -2.649 1.00 . A A . 49 GLN HB2 1 1
15 17903 1 1 49 GLN HB3 H -4.881 23.129 -4.278 1.00 . A A . 49 GLN HB3 1 1
15 17904 1 1 49 GLN HE21 H -6.552 25.530 -1.529 1.00 . A A . 49 GLN HE21 1 1
15 17905 1 1 49 GLN HE22 H -5.395 26.768 -1.855 1.00 . A A . 49 GLN HE22 1 1
15 17906 1 1 49 GLN HG2 H -6.939 24.433 -4.734 1.00 . A A . 49 GLN HG2 1 1
15 17907 1 1 49 GLN HG3 H -7.407 24.216 -3.048 1.00 . A A . 49 GLN HG3 1 1
15 17908 1 1 49 GLN N N -6.498 20.706 -3.165 1.00 . A A . 49 GLN N 1 1
15 17909 1 1 49 GLN NE2 N -5.916 25.983 -2.119 1.00 . A A . 49 GLN NE2 1 1
15 17910 1 1 49 GLN O O -5.392 20.211 -5.615 1.00 . A A . 49 GLN O 1 1
15 17911 1 1 49 GLN OE1 O -4.972 26.022 -4.146 1.00 . A A . 49 GLN OE1 1 1
15 17912 1 1 50 VAL C C -4.103 22.106 -7.983 1.00 . A A . 50 VAL C 1 1
15 17913 1 1 50 VAL CA C -5.604 21.803 -7.880 1.00 . A A . 50 VAL CA 1 1
15 17914 1 1 50 VAL CB C -6.386 22.557 -8.987 1.00 . A A . 50 VAL CB 1 1
15 17915 1 1 50 VAL CG1 C -6.229 24.065 -8.849 1.00 . A A . 50 VAL CG1 1 1
15 17916 1 1 50 VAL CG2 C -5.937 22.097 -10.366 1.00 . A A . 50 VAL CG2 1 1
15 17917 1 1 50 VAL H H -6.572 22.986 -6.407 1.00 . A A . 50 VAL H 1 1
15 17918 1 1 50 VAL HA H -5.750 20.742 -8.031 1.00 . A A . 50 VAL HA 1 1
15 17919 1 1 50 VAL HB H -7.434 22.319 -8.879 1.00 . A A . 50 VAL HB 1 1
15 17920 1 1 50 VAL HG11 H -6.009 24.315 -7.821 1.00 . A A . 50 VAL HG11 1 1
15 17921 1 1 50 VAL HG12 H -7.145 24.552 -9.148 1.00 . A A . 50 VAL HG12 1 1
15 17922 1 1 50 VAL HG13 H -5.420 24.402 -9.481 1.00 . A A . 50 VAL HG13 1 1
15 17923 1 1 50 VAL HG21 H -4.948 22.484 -10.571 1.00 . A A . 50 VAL HG21 1 1
15 17924 1 1 50 VAL HG22 H -6.627 22.464 -11.111 1.00 . A A . 50 VAL HG22 1 1
15 17925 1 1 50 VAL HG23 H -5.915 21.018 -10.397 1.00 . A A . 50 VAL HG23 1 1
15 17926 1 1 50 VAL N N -6.114 22.131 -6.546 1.00 . A A . 50 VAL N 1 1
15 17927 1 1 50 VAL O O -3.681 23.071 -8.623 1.00 . A A . 50 VAL O 1 1
15 17928 1 1 51 GLU C C -1.131 20.182 -7.838 1.00 . A A . 51 GLU C 1 1
15 17929 1 1 51 GLU CA C -1.847 21.433 -7.321 1.00 . A A . 51 GLU CA 1 1
15 17930 1 1 51 GLU CB C -1.355 21.779 -5.908 1.00 . A A . 51 GLU CB 1 1
15 17931 1 1 51 GLU CD C -1.100 19.802 -4.332 1.00 . A A . 51 GLU CD 1 1
15 17932 1 1 51 GLU CG C -1.988 20.939 -4.796 1.00 . A A . 51 GLU CG 1 1
15 17933 1 1 51 GLU H H -3.700 20.526 -6.828 1.00 . A A . 51 GLU H 1 1
15 17934 1 1 51 GLU HA H -1.607 22.256 -7.980 1.00 . A A . 51 GLU HA 1 1
15 17935 1 1 51 GLU HB2 H -0.287 21.637 -5.866 1.00 . A A . 51 GLU HB2 1 1
15 17936 1 1 51 GLU HB3 H -1.577 22.818 -5.709 1.00 . A A . 51 GLU HB3 1 1
15 17937 1 1 51 GLU HG2 H -2.187 21.578 -3.951 1.00 . A A . 51 GLU HG2 1 1
15 17938 1 1 51 GLU HG3 H -2.916 20.524 -5.155 1.00 . A A . 51 GLU HG3 1 1
15 17939 1 1 51 GLU N N -3.301 21.268 -7.328 1.00 . A A . 51 GLU N 1 1
15 17940 1 1 51 GLU O O -0.232 20.275 -8.681 1.00 . A A . 51 GLU O 1 1
15 17941 1 1 51 GLU OE1 O 0.007 20.076 -3.830 1.00 . A A . 51 GLU OE1 1 1
15 17942 1 1 51 GLU OE2 O -1.515 18.626 -4.464 1.00 . A A . 51 GLU OE2 1 1
15 17943 1 1 52 SER C C -0.873 17.587 -9.247 1.00 . A A . 52 SER C 1 1
15 17944 1 1 52 SER CA C -0.921 17.739 -7.725 1.00 . A A . 52 SER CA 1 1
15 17945 1 1 52 SER CB C -1.690 16.571 -7.102 1.00 . A A . 52 SER CB 1 1
15 17946 1 1 52 SER H H -2.239 19.012 -6.651 1.00 . A A . 52 SER H 1 1
15 17947 1 1 52 SER HA H 0.090 17.727 -7.347 1.00 . A A . 52 SER HA 1 1
15 17948 1 1 52 SER HB2 H -2.751 16.768 -7.163 1.00 . A A . 52 SER HB2 1 1
15 17949 1 1 52 SER HB3 H -1.461 15.663 -7.639 1.00 . A A . 52 SER HB3 1 1
15 17950 1 1 52 SER HG H -1.442 17.247 -5.264 1.00 . A A . 52 SER HG 1 1
15 17951 1 1 52 SER N N -1.527 19.015 -7.325 1.00 . A A . 52 SER N 1 1
15 17952 1 1 52 SER O O -1.670 18.189 -9.966 1.00 . A A . 52 SER O 1 1
15 17953 1 1 52 SER OG O -1.335 16.402 -5.740 1.00 . A A . 52 SER OG 1 1
15 17954 1 1 53 ILE C C 1.016 17.734 -11.825 1.00 . A A . 53 ILE C 1 1
15 17955 1 1 53 ILE CA C 0.271 16.561 -11.172 1.00 . A A . 53 ILE CA 1 1
15 17956 1 1 53 ILE CB C -1.076 16.277 -11.903 1.00 . A A . 53 ILE CB 1 1
15 17957 1 1 53 ILE CD1 C -1.077 13.729 -11.827 1.00 . A A . 53 ILE CD1 1 1
15 17958 1 1 53 ILE CG1 C -0.981 14.969 -12.692 1.00 . A A . 53 ILE CG1 1 1
15 17959 1 1 53 ILE CG2 C -1.478 17.419 -12.831 1.00 . A A . 53 ILE CG2 1 1
15 17960 1 1 53 ILE H H 0.697 16.353 -9.102 1.00 . A A . 53 ILE H 1 1
15 17961 1 1 53 ILE HA H 0.891 15.680 -11.274 1.00 . A A . 53 ILE HA 1 1
15 17962 1 1 53 ILE HB H -1.846 16.174 -11.153 1.00 . A A . 53 ILE HB 1 1
15 17963 1 1 53 ILE HD11 H -2.114 13.456 -11.702 1.00 . A A . 53 ILE HD11 1 1
15 17964 1 1 53 ILE HD12 H -0.639 13.928 -10.861 1.00 . A A . 53 ILE HD12 1 1
15 17965 1 1 53 ILE HD13 H -0.547 12.916 -12.302 1.00 . A A . 53 ILE HD13 1 1
15 17966 1 1 53 ILE HG12 H -1.786 14.931 -13.411 1.00 . A A . 53 ILE HG12 1 1
15 17967 1 1 53 ILE HG13 H -0.036 14.937 -13.215 1.00 . A A . 53 ILE HG13 1 1
15 17968 1 1 53 ILE HG21 H -2.360 17.137 -13.388 1.00 . A A . 53 ILE HG21 1 1
15 17969 1 1 53 ILE HG22 H -0.672 17.628 -13.518 1.00 . A A . 53 ILE HG22 1 1
15 17970 1 1 53 ILE HG23 H -1.691 18.302 -12.247 1.00 . A A . 53 ILE HG23 1 1
15 17971 1 1 53 ILE N N 0.085 16.791 -9.731 1.00 . A A . 53 ILE N 1 1
15 17972 1 1 53 ILE O O 1.994 17.526 -12.543 1.00 . A A . 53 ILE O 1 1
15 17973 1 1 54 ASP C C 2.336 20.614 -11.178 1.00 . A A . 54 ASP C 1 1
15 17974 1 1 54 ASP CA C 1.203 20.155 -12.099 1.00 . A A . 54 ASP CA 1 1
15 17975 1 1 54 ASP CB C 0.174 21.274 -12.281 1.00 . A A . 54 ASP CB 1 1
15 17976 1 1 54 ASP CG C 0.523 22.194 -13.430 1.00 . A A . 54 ASP CG 1 1
15 17977 1 1 54 ASP H H -0.214 19.064 -10.964 1.00 . A A . 54 ASP H 1 1
15 17978 1 1 54 ASP HA H 1.621 19.899 -13.061 1.00 . A A . 54 ASP HA 1 1
15 17979 1 1 54 ASP HB2 H -0.793 20.837 -12.476 1.00 . A A . 54 ASP HB2 1 1
15 17980 1 1 54 ASP HB3 H 0.123 21.862 -11.376 1.00 . A A . 54 ASP HB3 1 1
15 17981 1 1 54 ASP N N 0.562 18.961 -11.555 1.00 . A A . 54 ASP N 1 1
15 17982 1 1 54 ASP O O 3.461 20.843 -11.625 1.00 . A A . 54 ASP O 1 1
15 17983 1 1 54 ASP OD1 O 0.239 21.826 -14.589 1.00 . A A . 54 ASP OD1 1 1
15 17984 1 1 54 ASP OD2 O 1.079 23.280 -13.172 1.00 . A A . 54 ASP OD2 1 1
15 17985 1 1 55 VAL C C 3.944 19.970 -8.524 1.00 . A A . 55 VAL C 1 1
15 17986 1 1 55 VAL CA C 3.019 21.140 -8.888 1.00 . A A . 55 VAL CA 1 1
15 17987 1 1 55 VAL CB C 2.327 21.692 -7.613 1.00 . A A . 55 VAL CB 1 1
15 17988 1 1 55 VAL CG1 C 2.104 20.595 -6.580 1.00 . A A . 55 VAL CG1 1 1
15 17989 1 1 55 VAL CG2 C 3.129 22.837 -7.015 1.00 . A A . 55 VAL CG2 1 1
15 17990 1 1 55 VAL H H 1.114 20.517 -9.586 1.00 . A A . 55 VAL H 1 1
15 17991 1 1 55 VAL HA H 3.614 21.931 -9.321 1.00 . A A . 55 VAL HA 1 1
15 17992 1 1 55 VAL HB H 1.358 22.079 -7.902 1.00 . A A . 55 VAL HB 1 1
15 17993 1 1 55 VAL HG11 H 3.047 20.326 -6.130 1.00 . A A . 55 VAL HG11 1 1
15 17994 1 1 55 VAL HG12 H 1.673 19.729 -7.059 1.00 . A A . 55 VAL HG12 1 1
15 17995 1 1 55 VAL HG13 H 1.431 20.954 -5.814 1.00 . A A . 55 VAL HG13 1 1
15 17996 1 1 55 VAL HG21 H 3.507 23.468 -7.806 1.00 . A A . 55 VAL HG21 1 1
15 17997 1 1 55 VAL HG22 H 3.956 22.439 -6.445 1.00 . A A . 55 VAL HG22 1 1
15 17998 1 1 55 VAL HG23 H 2.493 23.418 -6.364 1.00 . A A . 55 VAL HG23 1 1
15 17999 1 1 55 VAL N N 2.031 20.729 -9.884 1.00 . A A . 55 VAL N 1 1
15 18000 1 1 55 VAL O O 3.684 18.818 -8.891 1.00 . A A . 55 VAL O 1 1
15 18001 1 1 56 ILE C C 5.357 18.268 -6.367 1.00 . A A . 56 ILE C 1 1
15 18002 1 1 56 ILE CA C 5.983 19.229 -7.390 1.00 . A A . 56 ILE CA 1 1
15 18003 1 1 56 ILE CB C 7.272 19.852 -6.800 1.00 . A A . 56 ILE CB 1 1
15 18004 1 1 56 ILE CD1 C 7.710 22.342 -7.111 1.00 . A A . 56 ILE CD1 1 1
15 18005 1 1 56 ILE CG1 C 7.806 20.957 -7.715 1.00 . A A . 56 ILE CG1 1 1
15 18006 1 1 56 ILE CG2 C 8.338 18.784 -6.593 1.00 . A A . 56 ILE CG2 1 1
15 18007 1 1 56 ILE H H 5.182 21.192 -7.534 1.00 . A A . 56 ILE H 1 1
15 18008 1 1 56 ILE HA H 6.254 18.665 -8.271 1.00 . A A . 56 ILE HA 1 1
15 18009 1 1 56 ILE HB H 7.031 20.277 -5.836 1.00 . A A . 56 ILE HB 1 1
15 18010 1 1 56 ILE HD11 H 8.634 22.873 -7.283 1.00 . A A . 56 ILE HD11 1 1
15 18011 1 1 56 ILE HD12 H 7.534 22.261 -6.049 1.00 . A A . 56 ILE HD12 1 1
15 18012 1 1 56 ILE HD13 H 6.893 22.879 -7.571 1.00 . A A . 56 ILE HD13 1 1
15 18013 1 1 56 ILE HG12 H 8.846 20.764 -7.932 1.00 . A A . 56 ILE HG12 1 1
15 18014 1 1 56 ILE HG13 H 7.243 20.957 -8.637 1.00 . A A . 56 ILE HG13 1 1
15 18015 1 1 56 ILE HG21 H 9.265 19.256 -6.302 1.00 . A A . 56 ILE HG21 1 1
15 18016 1 1 56 ILE HG22 H 8.484 18.240 -7.513 1.00 . A A . 56 ILE HG22 1 1
15 18017 1 1 56 ILE HG23 H 8.020 18.104 -5.817 1.00 . A A . 56 ILE HG23 1 1
15 18018 1 1 56 ILE N N 5.025 20.263 -7.800 1.00 . A A . 56 ILE N 1 1
15 18019 1 1 56 ILE O O 5.762 18.224 -5.204 1.00 . A A . 56 ILE O 1 1
15 18020 1 1 57 ARG C C 4.021 15.102 -6.260 1.00 . A A . 57 ARG C 1 1
15 18021 1 1 57 ARG CA C 3.658 16.558 -5.941 1.00 . A A . 57 ARG CA 1 1
15 18022 1 1 57 ARG CB C 2.145 16.759 -6.053 1.00 . A A . 57 ARG CB 1 1
15 18023 1 1 57 ARG CD C 1.483 16.913 -3.630 1.00 . A A . 57 ARG CD 1 1
15 18024 1 1 57 ARG CG C 1.572 17.646 -4.960 1.00 . A A . 57 ARG CG 1 1
15 18025 1 1 57 ARG CZ C -0.236 16.430 -1.924 1.00 . A A . 57 ARG CZ 1 1
15 18026 1 1 57 ARG H H 4.067 17.603 -7.748 1.00 . A A . 57 ARG H 1 1
15 18027 1 1 57 ARG HA H 3.958 16.767 -4.926 1.00 . A A . 57 ARG HA 1 1
15 18028 1 1 57 ARG HB2 H 1.923 17.210 -7.009 1.00 . A A . 57 ARG HB2 1 1
15 18029 1 1 57 ARG HB3 H 1.658 15.796 -5.997 1.00 . A A . 57 ARG HB3 1 1
15 18030 1 1 57 ARG HD2 H 1.647 15.860 -3.806 1.00 . A A . 57 ARG HD2 1 1
15 18031 1 1 57 ARG HD3 H 2.251 17.294 -2.973 1.00 . A A . 57 ARG HD3 1 1
15 18032 1 1 57 ARG HE H -0.439 17.754 -3.402 1.00 . A A . 57 ARG HE 1 1
15 18033 1 1 57 ARG HG2 H 2.207 18.513 -4.841 1.00 . A A . 57 ARG HG2 1 1
15 18034 1 1 57 ARG HG3 H 0.581 17.965 -5.253 1.00 . A A . 57 ARG HG3 1 1
15 18035 1 1 57 ARG HH11 H 1.474 15.395 -1.684 1.00 . A A . 57 ARG HH11 1 1
15 18036 1 1 57 ARG HH12 H 0.236 15.061 -0.528 1.00 . A A . 57 ARG HH12 1 1
15 18037 1 1 57 ARG HH21 H -2.038 17.321 -1.886 1.00 . A A . 57 ARG HH21 1 1
15 18038 1 1 57 ARG HH22 H -1.760 16.155 -0.638 1.00 . A A . 57 ARG HH22 1 1
15 18039 1 1 57 ARG N N 4.355 17.510 -6.811 1.00 . A A . 57 ARG N 1 1
15 18040 1 1 57 ARG NE N 0.174 17.094 -2.993 1.00 . A A . 57 ARG NE 1 1
15 18041 1 1 57 ARG NH1 N 0.556 15.557 -1.330 1.00 . A A . 57 ARG NH1 1 1
15 18042 1 1 57 ARG NH2 N -1.441 16.652 -1.443 1.00 . A A . 57 ARG NH2 1 1
15 18043 1 1 57 ARG O O 3.939 14.241 -5.384 1.00 . A A . 57 ARG O 1 1
15 18044 1 1 58 SER C C 5.808 12.861 -6.934 1.00 . A A . 58 SER C 1 1
15 18045 1 1 58 SER CA C 4.800 13.465 -7.913 1.00 . A A . 58 SER CA 1 1
15 18046 1 1 58 SER CB C 5.380 13.467 -9.333 1.00 . A A . 58 SER CB 1 1
15 18047 1 1 58 SER H H 4.471 15.552 -8.164 1.00 . A A . 58 SER H 1 1
15 18048 1 1 58 SER HA H 3.905 12.858 -7.901 1.00 . A A . 58 SER HA 1 1
15 18049 1 1 58 SER HB2 H 4.611 13.767 -10.031 1.00 . A A . 58 SER HB2 1 1
15 18050 1 1 58 SER HB3 H 6.202 14.166 -9.382 1.00 . A A . 58 SER HB3 1 1
15 18051 1 1 58 SER HG H 5.827 12.082 -10.652 1.00 . A A . 58 SER HG 1 1
15 18052 1 1 58 SER N N 4.423 14.827 -7.507 1.00 . A A . 58 SER N 1 1
15 18053 1 1 58 SER O O 5.554 11.814 -6.333 1.00 . A A . 58 SER O 1 1
15 18054 1 1 58 SER OG O 5.850 12.178 -9.695 1.00 . A A . 58 SER OG 1 1
15 18055 1 1 59 ILE C C 7.395 12.815 -4.443 1.00 . A A . 59 ILE C 1 1
15 18056 1 1 59 ILE CA C 7.983 13.087 -5.830 1.00 . A A . 59 ILE CA 1 1
15 18057 1 1 59 ILE CB C 9.125 14.124 -5.706 1.00 . A A . 59 ILE CB 1 1
15 18058 1 1 59 ILE CD1 C 9.496 15.798 -7.585 1.00 . A A . 59 ILE CD1 1 1
15 18059 1 1 59 ILE CG1 C 9.754 14.397 -7.073 1.00 . A A . 59 ILE CG1 1 1
15 18060 1 1 59 ILE CG2 C 10.185 13.635 -4.727 1.00 . A A . 59 ILE CG2 1 1
15 18061 1 1 59 ILE H H 7.078 14.377 -7.249 1.00 . A A . 59 ILE H 1 1
15 18062 1 1 59 ILE HA H 8.398 12.169 -6.220 1.00 . A A . 59 ILE HA 1 1
15 18063 1 1 59 ILE HB H 8.707 15.040 -5.318 1.00 . A A . 59 ILE HB 1 1
15 18064 1 1 59 ILE HD11 H 8.569 16.168 -7.173 1.00 . A A . 59 ILE HD11 1 1
15 18065 1 1 59 ILE HD12 H 9.429 15.781 -8.663 1.00 . A A . 59 ILE HD12 1 1
15 18066 1 1 59 ILE HD13 H 10.306 16.446 -7.285 1.00 . A A . 59 ILE HD13 1 1
15 18067 1 1 59 ILE HG12 H 10.823 14.263 -7.004 1.00 . A A . 59 ILE HG12 1 1
15 18068 1 1 59 ILE HG13 H 9.353 13.700 -7.795 1.00 . A A . 59 ILE HG13 1 1
15 18069 1 1 59 ILE HG21 H 10.473 12.626 -4.982 1.00 . A A . 59 ILE HG21 1 1
15 18070 1 1 59 ILE HG22 H 9.786 13.653 -3.723 1.00 . A A . 59 ILE HG22 1 1
15 18071 1 1 59 ILE HG23 H 11.050 14.280 -4.782 1.00 . A A . 59 ILE HG23 1 1
15 18072 1 1 59 ILE N N 6.944 13.542 -6.757 1.00 . A A . 59 ILE N 1 1
15 18073 1 1 59 ILE O O 7.791 11.859 -3.773 1.00 . A A . 59 ILE O 1 1
15 18074 1 1 60 PHE C C 5.288 12.056 -2.536 1.00 . A A . 60 PHE C 1 1
15 18075 1 1 60 PHE CA C 5.777 13.492 -2.733 1.00 . A A . 60 PHE CA 1 1
15 18076 1 1 60 PHE CB C 4.598 14.464 -2.612 1.00 . A A . 60 PHE CB 1 1
15 18077 1 1 60 PHE CD1 C 3.724 13.923 -0.321 1.00 . A A . 60 PHE CD1 1 1
15 18078 1 1 60 PHE CD2 C 4.515 16.133 -0.739 1.00 . A A . 60 PHE CD2 1 1
15 18079 1 1 60 PHE CE1 C 3.423 14.273 0.982 1.00 . A A . 60 PHE CE1 1 1
15 18080 1 1 60 PHE CE2 C 4.217 16.488 0.562 1.00 . A A . 60 PHE CE2 1 1
15 18081 1 1 60 PHE CG C 4.274 14.846 -1.195 1.00 . A A . 60 PHE CG 1 1
15 18082 1 1 60 PHE CZ C 3.669 15.558 1.423 1.00 . A A . 60 PHE CZ 1 1
15 18083 1 1 60 PHE H H 6.156 14.379 -4.620 1.00 . A A . 60 PHE H 1 1
15 18084 1 1 60 PHE HA H 6.500 13.719 -1.964 1.00 . A A . 60 PHE HA 1 1
15 18085 1 1 60 PHE HB2 H 4.829 15.368 -3.154 1.00 . A A . 60 PHE HB2 1 1
15 18086 1 1 60 PHE HB3 H 3.719 14.009 -3.044 1.00 . A A . 60 PHE HB3 1 1
15 18087 1 1 60 PHE HD1 H 3.534 12.917 -0.665 1.00 . A A . 60 PHE HD1 1 1
15 18088 1 1 60 PHE HD2 H 4.944 16.860 -1.411 1.00 . A A . 60 PHE HD2 1 1
15 18089 1 1 60 PHE HE1 H 2.995 13.542 1.654 1.00 . A A . 60 PHE HE1 1 1
15 18090 1 1 60 PHE HE2 H 4.411 17.494 0.904 1.00 . A A . 60 PHE HE2 1 1
15 18091 1 1 60 PHE HZ H 3.436 15.835 2.440 1.00 . A A . 60 PHE HZ 1 1
15 18092 1 1 60 PHE N N 6.435 13.649 -4.031 1.00 . A A . 60 PHE N 1 1
15 18093 1 1 60 PHE O O 5.380 11.512 -1.433 1.00 . A A . 60 PHE O 1 1
15 18094 1 1 61 PHE C C 5.337 9.149 -2.881 1.00 . A A . 61 PHE C 1 1
15 18095 1 1 61 PHE CA C 4.306 10.057 -3.557 1.00 . A A . 61 PHE CA 1 1
15 18096 1 1 61 PHE CB C 3.986 9.538 -4.963 1.00 . A A . 61 PHE CB 1 1
15 18097 1 1 61 PHE CD1 C 3.301 7.153 -4.595 1.00 . A A . 61 PHE CD1 1 1
15 18098 1 1 61 PHE CD2 C 1.654 8.699 -5.357 1.00 . A A . 61 PHE CD2 1 1
15 18099 1 1 61 PHE CE1 C 2.360 6.141 -4.601 1.00 . A A . 61 PHE CE1 1 1
15 18100 1 1 61 PHE CE2 C 0.708 7.691 -5.365 1.00 . A A . 61 PHE CE2 1 1
15 18101 1 1 61 PHE CG C 2.960 8.441 -4.973 1.00 . A A . 61 PHE CG 1 1
15 18102 1 1 61 PHE CZ C 1.061 6.410 -4.986 1.00 . A A . 61 PHE CZ 1 1
15 18103 1 1 61 PHE H H 4.759 11.920 -4.475 1.00 . A A . 61 PHE H 1 1
15 18104 1 1 61 PHE HA H 3.402 10.050 -2.966 1.00 . A A . 61 PHE HA 1 1
15 18105 1 1 61 PHE HB2 H 3.608 10.354 -5.563 1.00 . A A . 61 PHE HB2 1 1
15 18106 1 1 61 PHE HB3 H 4.889 9.155 -5.413 1.00 . A A . 61 PHE HB3 1 1
15 18107 1 1 61 PHE HD1 H 4.316 6.940 -4.292 1.00 . A A . 61 PHE HD1 1 1
15 18108 1 1 61 PHE HD2 H 1.377 9.699 -5.655 1.00 . A A . 61 PHE HD2 1 1
15 18109 1 1 61 PHE HE1 H 2.639 5.141 -4.304 1.00 . A A . 61 PHE HE1 1 1
15 18110 1 1 61 PHE HE2 H -0.308 7.904 -5.664 1.00 . A A . 61 PHE HE2 1 1
15 18111 1 1 61 PHE HZ H 0.324 5.623 -4.990 1.00 . A A . 61 PHE HZ 1 1
15 18112 1 1 61 PHE N N 4.790 11.439 -3.616 1.00 . A A . 61 PHE N 1 1
15 18113 1 1 61 PHE O O 4.975 8.249 -2.124 1.00 . A A . 61 PHE O 1 1
15 18114 1 1 62 GLY C C 7.510 8.452 -1.045 1.00 . A A . 62 GLY C 1 1
15 18115 1 1 62 GLY CA C 7.692 8.626 -2.542 1.00 . A A . 62 GLY CA 1 1
15 18116 1 1 62 GLY H H 6.845 10.147 -3.747 1.00 . A A . 62 GLY H 1 1
15 18117 1 1 62 GLY HA2 H 7.717 7.652 -3.005 1.00 . A A . 62 GLY HA2 1 1
15 18118 1 1 62 GLY HA3 H 8.633 9.124 -2.722 1.00 . A A . 62 GLY HA3 1 1
15 18119 1 1 62 GLY N N 6.622 9.408 -3.145 1.00 . A A . 62 GLY N 1 1
15 18120 1 1 62 GLY O O 7.719 7.360 -0.521 1.00 . A A . 62 GLY O 1 1
15 18121 1 1 63 LEU C C 5.819 8.378 1.410 1.00 . A A . 63 LEU C 1 1
15 18122 1 1 63 LEU CA C 6.866 9.447 1.089 1.00 . A A . 63 LEU CA 1 1
15 18123 1 1 63 LEU CB C 6.417 10.808 1.632 1.00 . A A . 63 LEU CB 1 1
15 18124 1 1 63 LEU CD1 C 7.128 12.998 2.618 1.00 . A A . 63 LEU CD1 1 1
15 18125 1 1 63 LEU CD2 C 7.471 10.884 3.905 1.00 . A A . 63 LEU CD2 1 1
15 18126 1 1 63 LEU CG C 7.441 11.514 2.521 1.00 . A A . 63 LEU CG 1 1
15 18127 1 1 63 LEU H H 6.921 10.360 -0.830 1.00 . A A . 63 LEU H 1 1
15 18128 1 1 63 LEU HA H 7.798 9.167 1.559 1.00 . A A . 63 LEU HA 1 1
15 18129 1 1 63 LEU HB2 H 6.194 11.452 0.794 1.00 . A A . 63 LEU HB2 1 1
15 18130 1 1 63 LEU HB3 H 5.514 10.667 2.206 1.00 . A A . 63 LEU HB3 1 1
15 18131 1 1 63 LEU HD11 H 7.008 13.407 1.627 1.00 . A A . 63 LEU HD11 1 1
15 18132 1 1 63 LEU HD12 H 7.938 13.504 3.122 1.00 . A A . 63 LEU HD12 1 1
15 18133 1 1 63 LEU HD13 H 6.215 13.136 3.179 1.00 . A A . 63 LEU HD13 1 1
15 18134 1 1 63 LEU HD21 H 6.657 11.276 4.497 1.00 . A A . 63 LEU HD21 1 1
15 18135 1 1 63 LEU HD22 H 8.409 11.114 4.385 1.00 . A A . 63 LEU HD22 1 1
15 18136 1 1 63 LEU HD23 H 7.367 9.811 3.814 1.00 . A A . 63 LEU HD23 1 1
15 18137 1 1 63 LEU HG H 8.424 11.408 2.084 1.00 . A A . 63 LEU HG 1 1
15 18138 1 1 63 LEU N N 7.094 9.516 -0.355 1.00 . A A . 63 LEU N 1 1
15 18139 1 1 63 LEU O O 5.952 7.635 2.386 1.00 . A A . 63 LEU O 1 1
15 18140 1 1 64 LEU C C 4.314 5.872 0.693 1.00 . A A . 64 LEU C 1 1
15 18141 1 1 64 LEU CA C 3.737 7.294 0.719 1.00 . A A . 64 LEU CA 1 1
15 18142 1 1 64 LEU CB C 2.688 7.466 -0.388 1.00 . A A . 64 LEU CB 1 1
15 18143 1 1 64 LEU CD1 C 0.553 7.047 0.861 1.00 . A A . 64 LEU CD1 1 1
15 18144 1 1 64 LEU CD2 C 0.686 6.568 -1.586 1.00 . A A . 64 LEU CD2 1 1
15 18145 1 1 64 LEU CG C 1.449 6.576 -0.272 1.00 . A A . 64 LEU CG 1 1
15 18146 1 1 64 LEU H H 4.764 8.893 -0.217 1.00 . A A . 64 LEU H 1 1
15 18147 1 1 64 LEU HA H 3.268 7.460 1.677 1.00 . A A . 64 LEU HA 1 1
15 18148 1 1 64 LEU HB2 H 2.365 8.496 -0.388 1.00 . A A . 64 LEU HB2 1 1
15 18149 1 1 64 LEU HB3 H 3.163 7.258 -1.337 1.00 . A A . 64 LEU HB3 1 1
15 18150 1 1 64 LEU HD11 H 1.156 7.280 1.725 1.00 . A A . 64 LEU HD11 1 1
15 18151 1 1 64 LEU HD12 H -0.150 6.265 1.113 1.00 . A A . 64 LEU HD12 1 1
15 18152 1 1 64 LEU HD13 H 0.012 7.928 0.549 1.00 . A A . 64 LEU HD13 1 1
15 18153 1 1 64 LEU HD21 H -0.375 6.592 -1.387 1.00 . A A . 64 LEU HD21 1 1
15 18154 1 1 64 LEU HD22 H 0.927 5.671 -2.137 1.00 . A A . 64 LEU HD22 1 1
15 18155 1 1 64 LEU HD23 H 0.962 7.434 -2.170 1.00 . A A . 64 LEU HD23 1 1
15 18156 1 1 64 LEU HG H 1.757 5.564 -0.057 1.00 . A A . 64 LEU HG 1 1
15 18157 1 1 64 LEU N N 4.795 8.288 0.557 1.00 . A A . 64 LEU N 1 1
15 18158 1 1 64 LEU O O 3.725 4.948 1.259 1.00 . A A . 64 LEU O 1 1
15 18159 1 1 65 ILE C C 6.503 3.876 1.357 1.00 . A A . 65 ILE C 1 1
15 18160 1 1 65 ILE CA C 6.129 4.404 -0.032 1.00 . A A . 65 ILE CA 1 1
15 18161 1 1 65 ILE CB C 7.386 4.441 -0.940 1.00 . A A . 65 ILE CB 1 1
15 18162 1 1 65 ILE CD1 C 6.769 3.248 -3.103 1.00 . A A . 65 ILE CD1 1 1
15 18163 1 1 65 ILE CG1 C 7.477 3.159 -1.769 1.00 . A A . 65 ILE CG1 1 1
15 18164 1 1 65 ILE CG2 C 8.659 4.632 -0.123 1.00 . A A . 65 ILE CG2 1 1
15 18165 1 1 65 ILE H H 5.908 6.482 -0.375 1.00 . A A . 65 ILE H 1 1
15 18166 1 1 65 ILE HA H 5.421 3.716 -0.473 1.00 . A A . 65 ILE HA 1 1
15 18167 1 1 65 ILE HB H 7.291 5.284 -1.609 1.00 . A A . 65 ILE HB 1 1
15 18168 1 1 65 ILE HD11 H 7.254 2.595 -3.813 1.00 . A A . 65 ILE HD11 1 1
15 18169 1 1 65 ILE HD12 H 6.808 4.266 -3.466 1.00 . A A . 65 ILE HD12 1 1
15 18170 1 1 65 ILE HD13 H 5.738 2.949 -2.985 1.00 . A A . 65 ILE HD13 1 1
15 18171 1 1 65 ILE HG12 H 8.516 2.937 -1.962 1.00 . A A . 65 ILE HG12 1 1
15 18172 1 1 65 ILE HG13 H 7.037 2.345 -1.212 1.00 . A A . 65 ILE HG13 1 1
15 18173 1 1 65 ILE HG21 H 8.847 3.747 0.468 1.00 . A A . 65 ILE HG21 1 1
15 18174 1 1 65 ILE HG22 H 8.543 5.484 0.530 1.00 . A A . 65 ILE HG22 1 1
15 18175 1 1 65 ILE HG23 H 9.492 4.803 -0.790 1.00 . A A . 65 ILE HG23 1 1
15 18176 1 1 65 ILE N N 5.476 5.707 0.048 1.00 . A A . 65 ILE N 1 1
15 18177 1 1 65 ILE O O 6.591 2.670 1.552 1.00 . A A . 65 ILE O 1 1
15 18178 1 1 66 THR C C 5.941 3.502 4.277 1.00 . A A . 66 THR C 1 1
15 18179 1 1 66 THR CA C 7.063 4.359 3.682 1.00 . A A . 66 THR CA 1 1
15 18180 1 1 66 THR CB C 7.362 5.573 4.577 1.00 . A A . 66 THR CB 1 1
15 18181 1 1 66 THR CG2 C 7.310 5.266 6.058 1.00 . A A . 66 THR CG2 1 1
15 18182 1 1 66 THR H H 6.625 5.739 2.121 1.00 . A A . 66 THR H 1 1
15 18183 1 1 66 THR HA H 7.953 3.750 3.614 1.00 . A A . 66 THR HA 1 1
15 18184 1 1 66 THR HB H 6.638 6.348 4.370 1.00 . A A . 66 THR HB 1 1
15 18185 1 1 66 THR HG1 H 9.321 5.475 4.614 1.00 . A A . 66 THR HG1 1 1
15 18186 1 1 66 THR HG21 H 7.890 6.002 6.598 1.00 . A A . 66 THR HG21 1 1
15 18187 1 1 66 THR HG22 H 7.718 4.283 6.239 1.00 . A A . 66 THR HG22 1 1
15 18188 1 1 66 THR HG23 H 6.285 5.298 6.397 1.00 . A A . 66 THR HG23 1 1
15 18189 1 1 66 THR N N 6.713 4.779 2.323 1.00 . A A . 66 THR N 1 1
15 18190 1 1 66 THR O O 6.129 2.303 4.505 1.00 . A A . 66 THR O 1 1
15 18191 1 1 66 THR OG1 O 8.651 6.089 4.300 1.00 . A A . 66 THR OG1 1 1
15 18192 1 1 67 PRO C C 3.152 2.226 4.107 1.00 . A A . 67 PRO C 1 1
15 18193 1 1 67 PRO CA C 3.602 3.337 5.057 1.00 . A A . 67 PRO CA 1 1
15 18194 1 1 67 PRO CB C 2.508 4.399 5.213 1.00 . A A . 67 PRO CB 1 1
15 18195 1 1 67 PRO CD C 4.397 5.497 4.247 1.00 . A A . 67 PRO CD 1 1
15 18196 1 1 67 PRO CG C 2.896 5.491 4.275 1.00 . A A . 67 PRO CG 1 1
15 18197 1 1 67 PRO HA H 3.834 2.908 6.022 1.00 . A A . 67 PRO HA 1 1
15 18198 1 1 67 PRO HB2 H 1.549 3.976 4.949 1.00 . A A . 67 PRO HB2 1 1
15 18199 1 1 67 PRO HB3 H 2.484 4.749 6.234 1.00 . A A . 67 PRO HB3 1 1
15 18200 1 1 67 PRO HD2 H 4.756 5.809 3.278 1.00 . A A . 67 PRO HD2 1 1
15 18201 1 1 67 PRO HD3 H 4.787 6.143 5.022 1.00 . A A . 67 PRO HD3 1 1
15 18202 1 1 67 PRO HG2 H 2.503 5.287 3.289 1.00 . A A . 67 PRO HG2 1 1
15 18203 1 1 67 PRO HG3 H 2.523 6.439 4.639 1.00 . A A . 67 PRO HG3 1 1
15 18204 1 1 67 PRO N N 4.744 4.087 4.513 1.00 . A A . 67 PRO N 1 1
15 18205 1 1 67 PRO O O 2.807 1.127 4.543 1.00 . A A . 67 PRO O 1 1
15 18206 1 1 68 TRP C C 3.684 0.318 1.837 1.00 . A A . 68 TRP C 1 1
15 18207 1 1 68 TRP CA C 2.786 1.555 1.778 1.00 . A A . 68 TRP CA 1 1
15 18208 1 1 68 TRP CB C 2.861 2.201 0.390 1.00 . A A . 68 TRP CB 1 1
15 18209 1 1 68 TRP CD1 C 1.055 1.355 -1.216 1.00 . A A . 68 TRP CD1 1 1
15 18210 1 1 68 TRP CD2 C 3.031 0.325 -1.431 1.00 . A A . 68 TRP CD2 1 1
15 18211 1 1 68 TRP CE2 C 2.133 -0.228 -2.364 1.00 . A A . 68 TRP CE2 1 1
15 18212 1 1 68 TRP CE3 C 4.339 -0.165 -1.383 1.00 . A A . 68 TRP CE3 1 1
15 18213 1 1 68 TRP CG C 2.321 1.336 -0.707 1.00 . A A . 68 TRP CG 1 1
15 18214 1 1 68 TRP CH2 C 3.789 -1.706 -3.169 1.00 . A A . 68 TRP CH2 1 1
15 18215 1 1 68 TRP CZ2 C 2.502 -1.245 -3.239 1.00 . A A . 68 TRP CZ2 1 1
15 18216 1 1 68 TRP CZ3 C 4.703 -1.176 -2.252 1.00 . A A . 68 TRP CZ3 1 1
15 18217 1 1 68 TRP H H 3.471 3.418 2.523 1.00 . A A . 68 TRP H 1 1
15 18218 1 1 68 TRP HA H 1.767 1.253 1.972 1.00 . A A . 68 TRP HA 1 1
15 18219 1 1 68 TRP HB2 H 2.296 3.121 0.398 1.00 . A A . 68 TRP HB2 1 1
15 18220 1 1 68 TRP HB3 H 3.894 2.424 0.162 1.00 . A A . 68 TRP HB3 1 1
15 18221 1 1 68 TRP HD1 H 0.272 2.017 -0.874 1.00 . A A . 68 TRP HD1 1 1
15 18222 1 1 68 TRP HE1 H 0.122 0.239 -2.732 1.00 . A A . 68 TRP HE1 1 1
15 18223 1 1 68 TRP HE3 H 5.058 0.231 -0.682 1.00 . A A . 68 TRP HE3 1 1
15 18224 1 1 68 TRP HH2 H 4.116 -2.498 -3.828 1.00 . A A . 68 TRP HH2 1 1
15 18225 1 1 68 TRP HZ2 H 1.808 -1.664 -3.953 1.00 . A A . 68 TRP HZ2 1 1
15 18226 1 1 68 TRP HZ3 H 5.711 -1.568 -2.227 1.00 . A A . 68 TRP HZ3 1 1
15 18227 1 1 68 TRP N N 3.173 2.523 2.803 1.00 . A A . 68 TRP N 1 1
15 18228 1 1 68 TRP NE1 N 0.935 0.417 -2.214 1.00 . A A . 68 TRP NE1 1 1
15 18229 1 1 68 TRP O O 3.194 -0.810 1.879 1.00 . A A . 68 TRP O 1 1
15 18230 1 1 69 ALA C C 5.777 -1.345 3.222 1.00 . A A . 69 ALA C 1 1
15 18231 1 1 69 ALA CA C 5.963 -0.553 1.932 1.00 . A A . 69 ALA CA 1 1
15 18232 1 1 69 ALA CB C 7.389 -0.024 1.828 1.00 . A A . 69 ALA CB 1 1
15 18233 1 1 69 ALA H H 5.331 1.465 1.835 1.00 . A A . 69 ALA H 1 1
15 18234 1 1 69 ALA HA H 5.785 -1.212 1.093 1.00 . A A . 69 ALA HA 1 1
15 18235 1 1 69 ALA HB1 H 8.081 -0.854 1.816 1.00 . A A . 69 ALA HB1 1 1
15 18236 1 1 69 ALA HB2 H 7.601 0.611 2.675 1.00 . A A . 69 ALA HB2 1 1
15 18237 1 1 69 ALA HB3 H 7.496 0.546 0.916 1.00 . A A . 69 ALA HB3 1 1
15 18238 1 1 69 ALA N N 5.000 0.541 1.857 1.00 . A A . 69 ALA N 1 1
15 18239 1 1 69 ALA O O 5.723 -2.570 3.197 1.00 . A A . 69 ALA O 1 1
15 18240 1 1 70 VAL C C 4.187 -2.148 5.608 1.00 . A A . 70 VAL C 1 1
15 18241 1 1 70 VAL CA C 5.453 -1.289 5.639 1.00 . A A . 70 VAL CA 1 1
15 18242 1 1 70 VAL CB C 5.351 -0.258 6.788 1.00 . A A . 70 VAL CB 1 1
15 18243 1 1 70 VAL CG1 C 4.882 -0.922 8.075 1.00 . A A . 70 VAL CG1 1 1
15 18244 1 1 70 VAL CG2 C 6.688 0.432 7.009 1.00 . A A . 70 VAL CG2 1 1
15 18245 1 1 70 VAL H H 5.695 0.347 4.305 1.00 . A A . 70 VAL H 1 1
15 18246 1 1 70 VAL HA H 6.303 -1.930 5.829 1.00 . A A . 70 VAL HA 1 1
15 18247 1 1 70 VAL HB H 4.625 0.492 6.509 1.00 . A A . 70 VAL HB 1 1
15 18248 1 1 70 VAL HG11 H 5.248 -0.363 8.923 1.00 . A A . 70 VAL HG11 1 1
15 18249 1 1 70 VAL HG12 H 5.260 -1.932 8.119 1.00 . A A . 70 VAL HG12 1 1
15 18250 1 1 70 VAL HG13 H 3.801 -0.942 8.097 1.00 . A A . 70 VAL HG13 1 1
15 18251 1 1 70 VAL HG21 H 6.634 1.047 7.895 1.00 . A A . 70 VAL HG21 1 1
15 18252 1 1 70 VAL HG22 H 6.920 1.052 6.154 1.00 . A A . 70 VAL HG22 1 1
15 18253 1 1 70 VAL HG23 H 7.463 -0.311 7.134 1.00 . A A . 70 VAL HG23 1 1
15 18254 1 1 70 VAL N N 5.658 -0.636 4.347 1.00 . A A . 70 VAL N 1 1
15 18255 1 1 70 VAL O O 4.230 -3.346 5.897 1.00 . A A . 70 VAL O 1 1
15 18256 1 1 71 TYR C C 1.880 -3.412 4.176 1.00 . A A . 71 TYR C 1 1
15 18257 1 1 71 TYR CA C 1.785 -2.235 5.145 1.00 . A A . 71 TYR CA 1 1
15 18258 1 1 71 TYR CB C 0.676 -1.274 4.696 1.00 . A A . 71 TYR CB 1 1
15 18259 1 1 71 TYR CD1 C -1.230 -2.058 6.157 1.00 . A A . 71 TYR CD1 1 1
15 18260 1 1 71 TYR CD2 C -0.544 0.219 6.325 1.00 . A A . 71 TYR CD2 1 1
15 18261 1 1 71 TYR CE1 C -2.203 -1.837 7.116 1.00 . A A . 71 TYR CE1 1 1
15 18262 1 1 71 TYR CE2 C -1.514 0.446 7.282 1.00 . A A . 71 TYR CE2 1 1
15 18263 1 1 71 TYR CG C -0.385 -1.034 5.747 1.00 . A A . 71 TYR CG 1 1
15 18264 1 1 71 TYR CZ C -2.340 -0.586 7.674 1.00 . A A . 71 TYR CZ 1 1
15 18265 1 1 71 TYR H H 3.100 -0.574 5.004 1.00 . A A . 71 TYR H 1 1
15 18266 1 1 71 TYR HA H 1.546 -2.613 6.128 1.00 . A A . 71 TYR HA 1 1
15 18267 1 1 71 TYR HB2 H 1.114 -0.320 4.446 1.00 . A A . 71 TYR HB2 1 1
15 18268 1 1 71 TYR HB3 H 0.189 -1.678 3.821 1.00 . A A . 71 TYR HB3 1 1
15 18269 1 1 71 TYR HD1 H -1.120 -3.037 5.718 1.00 . A A . 71 TYR HD1 1 1
15 18270 1 1 71 TYR HD2 H 0.106 1.026 6.015 1.00 . A A . 71 TYR HD2 1 1
15 18271 1 1 71 TYR HE1 H -2.850 -2.645 7.423 1.00 . A A . 71 TYR HE1 1 1
15 18272 1 1 71 TYR HE2 H -1.622 1.426 7.720 1.00 . A A . 71 TYR HE2 1 1
15 18273 1 1 71 TYR HH H -4.155 -0.235 8.195 1.00 . A A . 71 TYR HH 1 1
15 18274 1 1 71 TYR N N 3.064 -1.529 5.234 1.00 . A A . 71 TYR N 1 1
15 18275 1 1 71 TYR O O 1.607 -4.554 4.550 1.00 . A A . 71 TYR O 1 1
15 18276 1 1 71 TYR OH O -3.306 -0.363 8.625 1.00 . A A . 71 TYR OH 1 1
15 18277 1 1 72 PHE C C 3.321 -5.296 2.390 1.00 . A A . 72 PHE C 1 1
15 18278 1 1 72 PHE CA C 2.417 -4.163 1.906 1.00 . A A . 72 PHE CA 1 1
15 18279 1 1 72 PHE CB C 2.963 -3.569 0.602 1.00 . A A . 72 PHE CB 1 1
15 18280 1 1 72 PHE CD1 C 3.081 -5.608 -0.862 1.00 . A A . 72 PHE CD1 1 1
15 18281 1 1 72 PHE CD2 C 1.654 -3.817 -1.526 1.00 . A A . 72 PHE CD2 1 1
15 18282 1 1 72 PHE CE1 C 2.710 -6.325 -1.984 1.00 . A A . 72 PHE CE1 1 1
15 18283 1 1 72 PHE CE2 C 1.278 -4.528 -2.650 1.00 . A A . 72 PHE CE2 1 1
15 18284 1 1 72 PHE CG C 2.558 -4.346 -0.620 1.00 . A A . 72 PHE CG 1 1
15 18285 1 1 72 PHE CZ C 1.808 -5.783 -2.879 1.00 . A A . 72 PHE CZ 1 1
15 18286 1 1 72 PHE H H 2.486 -2.195 2.698 1.00 . A A . 72 PHE H 1 1
15 18287 1 1 72 PHE HA H 1.433 -4.570 1.717 1.00 . A A . 72 PHE HA 1 1
15 18288 1 1 72 PHE HB2 H 2.596 -2.561 0.492 1.00 . A A . 72 PHE HB2 1 1
15 18289 1 1 72 PHE HB3 H 4.042 -3.553 0.645 1.00 . A A . 72 PHE HB3 1 1
15 18290 1 1 72 PHE HD1 H 3.786 -6.030 -0.163 1.00 . A A . 72 PHE HD1 1 1
15 18291 1 1 72 PHE HD2 H 1.241 -2.834 -1.349 1.00 . A A . 72 PHE HD2 1 1
15 18292 1 1 72 PHE HE1 H 3.125 -7.307 -2.161 1.00 . A A . 72 PHE HE1 1 1
15 18293 1 1 72 PHE HE2 H 0.571 -4.103 -3.347 1.00 . A A . 72 PHE HE2 1 1
15 18294 1 1 72 PHE HZ H 1.516 -6.343 -3.756 1.00 . A A . 72 PHE HZ 1 1
15 18295 1 1 72 PHE N N 2.277 -3.127 2.930 1.00 . A A . 72 PHE N 1 1
15 18296 1 1 72 PHE O O 2.945 -6.461 2.310 1.00 . A A . 72 PHE O 1 1
15 18297 1 1 73 LEU C C 4.749 -6.820 4.457 1.00 . A A . 73 LEU C 1 1
15 18298 1 1 73 LEU CA C 5.443 -5.946 3.417 1.00 . A A . 73 LEU CA 1 1
15 18299 1 1 73 LEU CB C 6.679 -5.272 4.024 1.00 . A A . 73 LEU CB 1 1
15 18300 1 1 73 LEU CD1 C 9.184 -5.236 3.962 1.00 . A A . 73 LEU CD1 1 1
15 18301 1 1 73 LEU CD2 C 7.998 -7.009 5.261 1.00 . A A . 73 LEU CD2 1 1
15 18302 1 1 73 LEU CG C 7.950 -6.122 4.027 1.00 . A A . 73 LEU CG 1 1
15 18303 1 1 73 LEU H H 4.746 -3.996 2.951 1.00 . A A . 73 LEU H 1 1
15 18304 1 1 73 LEU HA H 5.749 -6.570 2.590 1.00 . A A . 73 LEU HA 1 1
15 18305 1 1 73 LEU HB2 H 6.878 -4.368 3.467 1.00 . A A . 73 LEU HB2 1 1
15 18306 1 1 73 LEU HB3 H 6.452 -5.000 5.045 1.00 . A A . 73 LEU HB3 1 1
15 18307 1 1 73 LEU HD11 H 9.338 -4.907 2.945 1.00 . A A . 73 LEU HD11 1 1
15 18308 1 1 73 LEU HD12 H 10.046 -5.795 4.294 1.00 . A A . 73 LEU HD12 1 1
15 18309 1 1 73 LEU HD13 H 9.043 -4.377 4.601 1.00 . A A . 73 LEU HD13 1 1
15 18310 1 1 73 LEU HD21 H 7.131 -7.653 5.277 1.00 . A A . 73 LEU HD21 1 1
15 18311 1 1 73 LEU HD22 H 8.006 -6.391 6.147 1.00 . A A . 73 LEU HD22 1 1
15 18312 1 1 73 LEU HD23 H 8.895 -7.612 5.236 1.00 . A A . 73 LEU HD23 1 1
15 18313 1 1 73 LEU HG H 7.952 -6.761 3.154 1.00 . A A . 73 LEU HG 1 1
15 18314 1 1 73 LEU N N 4.504 -4.947 2.903 1.00 . A A . 73 LEU N 1 1
15 18315 1 1 73 LEU O O 4.806 -8.047 4.384 1.00 . A A . 73 LEU O 1 1
15 18316 1 1 74 SER C C 2.312 -7.836 5.768 1.00 . A A . 74 SER C 1 1
15 18317 1 1 74 SER CA C 3.314 -6.900 6.432 1.00 . A A . 74 SER CA 1 1
15 18318 1 1 74 SER CB C 2.589 -5.921 7.360 1.00 . A A . 74 SER CB 1 1
15 18319 1 1 74 SER H H 4.029 -5.192 5.389 1.00 . A A . 74 SER H 1 1
15 18320 1 1 74 SER HA H 4.015 -7.485 7.006 1.00 . A A . 74 SER HA 1 1
15 18321 1 1 74 SER HB2 H 3.282 -5.160 7.690 1.00 . A A . 74 SER HB2 1 1
15 18322 1 1 74 SER HB3 H 1.774 -5.453 6.822 1.00 . A A . 74 SER HB3 1 1
15 18323 1 1 74 SER HG H 1.512 -7.323 8.225 1.00 . A A . 74 SER HG 1 1
15 18324 1 1 74 SER N N 4.059 -6.176 5.402 1.00 . A A . 74 SER N 1 1
15 18325 1 1 74 SER O O 2.271 -9.035 6.059 1.00 . A A . 74 SER O 1 1
15 18326 1 1 74 SER OG O 2.064 -6.582 8.500 1.00 . A A . 74 SER OG 1 1
15 18327 1 1 75 VAL C C 1.221 -9.257 3.422 1.00 . A A . 75 VAL C 1 1
15 18328 1 1 75 VAL CA C 0.540 -8.069 4.100 1.00 . A A . 75 VAL CA 1 1
15 18329 1 1 75 VAL CB C -0.191 -7.219 3.037 1.00 . A A . 75 VAL CB 1 1
15 18330 1 1 75 VAL CG1 C -1.203 -8.065 2.276 1.00 . A A . 75 VAL CG1 1 1
15 18331 1 1 75 VAL CG2 C -0.874 -6.021 3.679 1.00 . A A . 75 VAL CG2 1 1
15 18332 1 1 75 VAL H H 1.622 -6.325 4.638 1.00 . A A . 75 VAL H 1 1
15 18333 1 1 75 VAL HA H -0.190 -8.441 4.805 1.00 . A A . 75 VAL HA 1 1
15 18334 1 1 75 VAL HB H 0.541 -6.854 2.331 1.00 . A A . 75 VAL HB 1 1
15 18335 1 1 75 VAL HG11 H -1.256 -9.050 2.718 1.00 . A A . 75 VAL HG11 1 1
15 18336 1 1 75 VAL HG12 H -0.901 -8.149 1.243 1.00 . A A . 75 VAL HG12 1 1
15 18337 1 1 75 VAL HG13 H -2.175 -7.597 2.329 1.00 . A A . 75 VAL HG13 1 1
15 18338 1 1 75 VAL HG21 H -0.823 -6.110 4.754 1.00 . A A . 75 VAL HG21 1 1
15 18339 1 1 75 VAL HG22 H -1.908 -5.988 3.369 1.00 . A A . 75 VAL HG22 1 1
15 18340 1 1 75 VAL HG23 H -0.375 -5.113 3.370 1.00 . A A . 75 VAL HG23 1 1
15 18341 1 1 75 VAL N N 1.523 -7.283 4.841 1.00 . A A . 75 VAL N 1 1
15 18342 1 1 75 VAL O O 0.696 -10.366 3.435 1.00 . A A . 75 VAL O 1 1
15 18343 1 1 76 VAL C C 3.537 -11.169 3.194 1.00 . A A . 76 VAL C 1 1
15 18344 1 1 76 VAL CA C 3.176 -10.074 2.192 1.00 . A A . 76 VAL CA 1 1
15 18345 1 1 76 VAL CB C 4.470 -9.520 1.552 1.00 . A A . 76 VAL CB 1 1
15 18346 1 1 76 VAL CG1 C 5.332 -10.650 1.005 1.00 . A A . 76 VAL CG1 1 1
15 18347 1 1 76 VAL CG2 C 4.143 -8.519 0.455 1.00 . A A . 76 VAL CG2 1 1
15 18348 1 1 76 VAL H H 2.780 -8.112 2.892 1.00 . A A . 76 VAL H 1 1
15 18349 1 1 76 VAL HA H 2.563 -10.501 1.412 1.00 . A A . 76 VAL HA 1 1
15 18350 1 1 76 VAL HB H 5.034 -9.009 2.320 1.00 . A A . 76 VAL HB 1 1
15 18351 1 1 76 VAL HG11 H 4.704 -11.367 0.496 1.00 . A A . 76 VAL HG11 1 1
15 18352 1 1 76 VAL HG12 H 5.848 -11.136 1.817 1.00 . A A . 76 VAL HG12 1 1
15 18353 1 1 76 VAL HG13 H 6.053 -10.247 0.309 1.00 . A A . 76 VAL HG13 1 1
15 18354 1 1 76 VAL HG21 H 4.211 -9.004 -0.506 1.00 . A A . 76 VAL HG21 1 1
15 18355 1 1 76 VAL HG22 H 4.843 -7.699 0.496 1.00 . A A . 76 VAL HG22 1 1
15 18356 1 1 76 VAL HG23 H 3.140 -8.144 0.598 1.00 . A A . 76 VAL HG23 1 1
15 18357 1 1 76 VAL N N 2.407 -9.020 2.852 1.00 . A A . 76 VAL N 1 1
15 18358 1 1 76 VAL O O 3.296 -12.350 2.949 1.00 . A A . 76 VAL O 1 1
15 18359 1 1 77 VAL C C 3.263 -12.579 5.767 1.00 . A A . 77 VAL C 1 1
15 18360 1 1 77 VAL CA C 4.466 -11.713 5.388 1.00 . A A . 77 VAL CA 1 1
15 18361 1 1 77 VAL CB C 4.995 -10.990 6.648 1.00 . A A . 77 VAL CB 1 1
15 18362 1 1 77 VAL CG1 C 5.462 -11.998 7.687 1.00 . A A . 77 VAL CG1 1 1
15 18363 1 1 77 VAL CG2 C 6.126 -10.038 6.291 1.00 . A A . 77 VAL CG2 1 1
15 18364 1 1 77 VAL H H 4.250 -9.803 4.480 1.00 . A A . 77 VAL H 1 1
15 18365 1 1 77 VAL HA H 5.249 -12.352 5.004 1.00 . A A . 77 VAL HA 1 1
15 18366 1 1 77 VAL HB H 4.187 -10.413 7.076 1.00 . A A . 77 VAL HB 1 1
15 18367 1 1 77 VAL HG11 H 5.906 -11.476 8.520 1.00 . A A . 77 VAL HG11 1 1
15 18368 1 1 77 VAL HG12 H 6.194 -12.656 7.244 1.00 . A A . 77 VAL HG12 1 1
15 18369 1 1 77 VAL HG13 H 4.619 -12.577 8.033 1.00 . A A . 77 VAL HG13 1 1
15 18370 1 1 77 VAL HG21 H 6.903 -10.106 7.037 1.00 . A A . 77 VAL HG21 1 1
15 18371 1 1 77 VAL HG22 H 5.748 -9.027 6.256 1.00 . A A . 77 VAL HG22 1 1
15 18372 1 1 77 VAL HG23 H 6.531 -10.304 5.325 1.00 . A A . 77 VAL HG23 1 1
15 18373 1 1 77 VAL N N 4.096 -10.765 4.337 1.00 . A A . 77 VAL N 1 1
15 18374 1 1 77 VAL O O 3.394 -13.786 5.984 1.00 . A A . 77 VAL O 1 1
15 18375 1 1 78 GLU C C 0.306 -13.406 4.940 1.00 . A A . 78 GLU C 1 1
15 18376 1 1 78 GLU CA C 0.841 -12.639 6.157 1.00 . A A . 78 GLU CA 1 1
15 18377 1 1 78 GLU CB C -0.198 -11.627 6.644 1.00 . A A . 78 GLU CB 1 1
15 18378 1 1 78 GLU CD C -2.482 -11.241 7.640 1.00 . A A . 78 GLU CD 1 1
15 18379 1 1 78 GLU CG C -1.424 -12.260 7.280 1.00 . A A . 78 GLU CG 1 1
15 18380 1 1 78 GLU H H 2.054 -10.983 5.633 1.00 . A A . 78 GLU H 1 1
15 18381 1 1 78 GLU HA H 1.049 -13.342 6.949 1.00 . A A . 78 GLU HA 1 1
15 18382 1 1 78 GLU HB2 H 0.263 -10.980 7.375 1.00 . A A . 78 GLU HB2 1 1
15 18383 1 1 78 GLU HB3 H -0.524 -11.031 5.804 1.00 . A A . 78 GLU HB3 1 1
15 18384 1 1 78 GLU HG2 H -1.853 -12.968 6.587 1.00 . A A . 78 GLU HG2 1 1
15 18385 1 1 78 GLU HG3 H -1.123 -12.776 8.179 1.00 . A A . 78 GLU HG3 1 1
15 18386 1 1 78 GLU N N 2.087 -11.946 5.827 1.00 . A A . 78 GLU N 1 1
15 18387 1 1 78 GLU O O -0.038 -14.585 5.041 1.00 . A A . 78 GLU O 1 1
15 18388 1 1 78 GLU OE1 O -3.343 -10.953 6.783 1.00 . A A . 78 GLU OE1 1 1
15 18389 1 1 78 GLU OE2 O -2.446 -10.726 8.774 1.00 . A A . 78 GLU OE2 1 1
15 18390 1 1 79 GLN C C 0.609 -14.553 2.184 1.00 . A A . 79 GLN C 1 1
15 18391 1 1 79 GLN CA C -0.234 -13.326 2.547 1.00 . A A . 79 GLN CA 1 1
15 18392 1 1 79 GLN CB C -0.196 -12.286 1.409 1.00 . A A . 79 GLN CB 1 1
15 18393 1 1 79 GLN CD C -1.059 -11.791 -0.935 1.00 . A A . 79 GLN CD 1 1
15 18394 1 1 79 GLN CG C -0.559 -12.851 0.038 1.00 . A A . 79 GLN CG 1 1
15 18395 1 1 79 GLN H H 0.542 -11.783 3.779 1.00 . A A . 79 GLN H 1 1
15 18396 1 1 79 GLN HA H -1.255 -13.640 2.704 1.00 . A A . 79 GLN HA 1 1
15 18397 1 1 79 GLN HB2 H -0.889 -11.491 1.642 1.00 . A A . 79 GLN HB2 1 1
15 18398 1 1 79 GLN HB3 H 0.802 -11.875 1.352 1.00 . A A . 79 GLN HB3 1 1
15 18399 1 1 79 GLN HE21 H -2.608 -12.934 -1.435 1.00 . A A . 79 GLN HE21 1 1
15 18400 1 1 79 GLN HE22 H -2.512 -11.406 -2.231 1.00 . A A . 79 GLN HE22 1 1
15 18401 1 1 79 GLN HG2 H 0.317 -13.314 -0.389 1.00 . A A . 79 GLN HG2 1 1
15 18402 1 1 79 GLN HG3 H -1.331 -13.596 0.162 1.00 . A A . 79 GLN HG3 1 1
15 18403 1 1 79 GLN N N 0.245 -12.725 3.792 1.00 . A A . 79 GLN N 1 1
15 18404 1 1 79 GLN NE2 N -2.171 -12.073 -1.600 1.00 . A A . 79 GLN NE2 1 1
15 18405 1 1 79 GLN O O 1.778 -14.428 1.818 1.00 . A A . 79 GLN O 1 1
15 18406 1 1 79 GLN OE1 O -0.448 -10.735 -1.092 1.00 . A A . 79 GLN OE1 1 1
15 18407 1 1 80 LEU C C 1.071 -17.077 0.498 1.00 . A A . 80 LEU C 1 1
15 18408 1 1 80 LEU CA C 0.702 -16.997 1.987 1.00 . A A . 80 LEU CA 1 1
15 18409 1 1 80 LEU CB C -0.174 -18.191 2.391 1.00 . A A . 80 LEU CB 1 1
15 18410 1 1 80 LEU CD1 C 0.549 -20.055 3.911 1.00 . A A . 80 LEU CD1 1 1
15 18411 1 1 80 LEU CD2 C -0.083 -20.550 1.547 1.00 . A A . 80 LEU CD2 1 1
15 18412 1 1 80 LEU CG C 0.555 -19.536 2.482 1.00 . A A . 80 LEU CG 1 1
15 18413 1 1 80 LEU H H -0.922 -15.772 2.601 1.00 . A A . 80 LEU H 1 1
15 18414 1 1 80 LEU HA H 1.611 -17.020 2.568 1.00 . A A . 80 LEU HA 1 1
15 18415 1 1 80 LEU HB2 H -0.613 -17.977 3.354 1.00 . A A . 80 LEU HB2 1 1
15 18416 1 1 80 LEU HB3 H -0.970 -18.287 1.667 1.00 . A A . 80 LEU HB3 1 1
15 18417 1 1 80 LEU HD11 H 0.065 -19.334 4.555 1.00 . A A . 80 LEU HD11 1 1
15 18418 1 1 80 LEU HD12 H 1.565 -20.208 4.242 1.00 . A A . 80 LEU HD12 1 1
15 18419 1 1 80 LEU HD13 H 0.011 -20.990 3.952 1.00 . A A . 80 LEU HD13 1 1
15 18420 1 1 80 LEU HD21 H -1.080 -20.780 1.893 1.00 . A A . 80 LEU HD21 1 1
15 18421 1 1 80 LEU HD22 H 0.511 -21.451 1.532 1.00 . A A . 80 LEU HD22 1 1
15 18422 1 1 80 LEU HD23 H -0.136 -20.137 0.550 1.00 . A A . 80 LEU HD23 1 1
15 18423 1 1 80 LEU HG H 1.584 -19.403 2.179 1.00 . A A . 80 LEU HG 1 1
15 18424 1 1 80 LEU N N 0.008 -15.740 2.296 1.00 . A A . 80 LEU N 1 1
15 18425 1 1 80 LEU O O 0.527 -17.891 -0.250 1.00 . A A . 80 LEU O 1 1
15 18426 1 1 81 GLU C C 3.730 -15.317 -1.422 1.00 . A A . 81 GLU C 1 1
15 18427 1 1 81 GLU CA C 2.449 -16.153 -1.308 1.00 . A A . 81 GLU CA 1 1
15 18428 1 1 81 GLU CB C 1.348 -15.546 -2.190 1.00 . A A . 81 GLU CB 1 1
15 18429 1 1 81 GLU CD C 1.794 -15.871 -4.662 1.00 . A A . 81 GLU CD 1 1
15 18430 1 1 81 GLU CG C 1.044 -16.362 -3.440 1.00 . A A . 81 GLU CG 1 1
15 18431 1 1 81 GLU H H 2.381 -15.583 0.735 1.00 . A A . 81 GLU H 1 1
15 18432 1 1 81 GLU HA H 2.656 -17.159 -1.640 1.00 . A A . 81 GLU HA 1 1
15 18433 1 1 81 GLU HB2 H 0.442 -15.468 -1.608 1.00 . A A . 81 GLU HB2 1 1
15 18434 1 1 81 GLU HB3 H 1.653 -14.556 -2.497 1.00 . A A . 81 GLU HB3 1 1
15 18435 1 1 81 GLU HG2 H 1.320 -17.389 -3.260 1.00 . A A . 81 GLU HG2 1 1
15 18436 1 1 81 GLU HG3 H -0.015 -16.305 -3.642 1.00 . A A . 81 GLU HG3 1 1
15 18437 1 1 81 GLU N N 1.995 -16.212 0.082 1.00 . A A . 81 GLU N 1 1
15 18438 1 1 81 GLU O O 4.233 -14.803 -0.421 1.00 . A A . 81 GLU O 1 1
15 18439 1 1 81 GLU OE1 O 3.018 -16.105 -4.737 1.00 . A A . 81 GLU OE1 1 1
15 18440 1 1 81 GLU OE2 O 1.160 -15.257 -5.538 1.00 . A A . 81 GLU OE2 1 1
15 18441 1 1 82 GLU C C 5.166 -12.892 -2.753 1.00 . A A . 82 GLU C 1 1
15 18442 1 1 82 GLU CA C 5.464 -14.394 -2.867 1.00 . A A . 82 GLU CA 1 1
15 18443 1 1 82 GLU CB C 6.075 -14.735 -4.237 1.00 . A A . 82 GLU CB 1 1
15 18444 1 1 82 GLU CD C 8.089 -16.305 -4.409 1.00 . A A . 82 GLU CD 1 1
15 18445 1 1 82 GLU CG C 7.597 -14.875 -4.214 1.00 . A A . 82 GLU CG 1 1
15 18446 1 1 82 GLU H H 3.805 -15.608 -3.410 1.00 . A A . 82 GLU H 1 1
15 18447 1 1 82 GLU HA H 6.171 -14.660 -2.095 1.00 . A A . 82 GLU HA 1 1
15 18448 1 1 82 GLU HB2 H 5.654 -15.669 -4.583 1.00 . A A . 82 GLU HB2 1 1
15 18449 1 1 82 GLU HB3 H 5.820 -13.957 -4.939 1.00 . A A . 82 GLU HB3 1 1
15 18450 1 1 82 GLU HG2 H 8.010 -14.267 -5.002 1.00 . A A . 82 GLU HG2 1 1
15 18451 1 1 82 GLU HG3 H 7.961 -14.516 -3.263 1.00 . A A . 82 GLU HG3 1 1
15 18452 1 1 82 GLU N N 4.251 -15.178 -2.640 1.00 . A A . 82 GLU N 1 1
15 18453 1 1 82 GLU O O 5.444 -12.283 -1.717 1.00 . A A . 82 GLU O 1 1
15 18454 1 1 82 GLU OE1 O 7.267 -17.193 -4.724 1.00 . A A . 82 GLU OE1 1 1
15 18455 1 1 82 GLU OE2 O 9.307 -16.535 -4.241 1.00 . A A . 82 GLU OE2 1 1
15 18456 1 1 83 SER C C 5.503 -9.985 -3.687 1.00 . A A . 83 SER C 1 1
15 18457 1 1 83 SER CA C 4.251 -10.859 -3.824 1.00 . A A . 83 SER CA 1 1
15 18458 1 1 83 SER CB C 3.255 -10.534 -2.706 1.00 . A A . 83 SER CB 1 1
15 18459 1 1 83 SER H H 4.383 -12.836 -4.602 1.00 . A A . 83 SER H 1 1
15 18460 1 1 83 SER HA H 3.787 -10.642 -4.775 1.00 . A A . 83 SER HA 1 1
15 18461 1 1 83 SER HB2 H 2.559 -11.354 -2.596 1.00 . A A . 83 SER HB2 1 1
15 18462 1 1 83 SER HB3 H 3.790 -10.390 -1.779 1.00 . A A . 83 SER HB3 1 1
15 18463 1 1 83 SER HG H 1.686 -9.366 -2.534 1.00 . A A . 83 SER HG 1 1
15 18464 1 1 83 SER N N 4.591 -12.296 -3.811 1.00 . A A . 83 SER N 1 1
15 18465 1 1 83 SER O O 5.841 -9.216 -4.595 1.00 . A A . 83 SER O 1 1
15 18466 1 1 83 SER OG O 2.528 -9.352 -3.004 1.00 . A A . 83 SER OG 1 1
15 18467 1 1 84 ARG C C 8.430 -10.343 -1.633 1.00 . A A . 84 ARG C 1 1
15 18468 1 1 84 ARG CA C 7.422 -9.390 -2.279 1.00 . A A . 84 ARG CA 1 1
15 18469 1 1 84 ARG CB C 7.137 -8.193 -1.362 1.00 . A A . 84 ARG CB 1 1
15 18470 1 1 84 ARG CD C 6.387 -6.334 -2.881 1.00 . A A . 84 ARG CD 1 1
15 18471 1 1 84 ARG CG C 7.499 -6.851 -1.981 1.00 . A A . 84 ARG CG 1 1
15 18472 1 1 84 ARG CZ C 7.164 -6.200 -5.227 1.00 . A A . 84 ARG CZ 1 1
15 18473 1 1 84 ARG H H 5.868 -10.771 -1.887 1.00 . A A . 84 ARG H 1 1
15 18474 1 1 84 ARG HA H 7.824 -9.037 -3.217 1.00 . A A . 84 ARG HA 1 1
15 18475 1 1 84 ARG HB2 H 6.083 -8.183 -1.123 1.00 . A A . 84 ARG HB2 1 1
15 18476 1 1 84 ARG HB3 H 7.702 -8.309 -0.451 1.00 . A A . 84 ARG HB3 1 1
15 18477 1 1 84 ARG HD2 H 5.438 -6.664 -2.481 1.00 . A A . 84 ARG HD2 1 1
15 18478 1 1 84 ARG HD3 H 6.416 -5.256 -2.889 1.00 . A A . 84 ARG HD3 1 1
15 18479 1 1 84 ARG HE H 6.108 -7.709 -4.455 1.00 . A A . 84 ARG HE 1 1
15 18480 1 1 84 ARG HG2 H 7.671 -6.135 -1.191 1.00 . A A . 84 ARG HG2 1 1
15 18481 1 1 84 ARG HG3 H 8.400 -6.967 -2.566 1.00 . A A . 84 ARG HG3 1 1
15 18482 1 1 84 ARG HH11 H 7.739 -4.640 -4.095 1.00 . A A . 84 ARG HH11 1 1
15 18483 1 1 84 ARG HH12 H 8.241 -4.579 -5.744 1.00 . A A . 84 ARG HH12 1 1
15 18484 1 1 84 ARG HH21 H 6.780 -7.621 -6.598 1.00 . A A . 84 ARG HH21 1 1
15 18485 1 1 84 ARG HH22 H 7.698 -6.271 -7.166 1.00 . A A . 84 ARG HH22 1 1
15 18486 1 1 84 ARG N N 6.193 -10.125 -2.559 1.00 . A A . 84 ARG N 1 1
15 18487 1 1 84 ARG NE N 6.524 -6.833 -4.252 1.00 . A A . 84 ARG NE 1 1
15 18488 1 1 84 ARG NH1 N 7.762 -5.045 -5.003 1.00 . A A . 84 ARG NH1 1 1
15 18489 1 1 84 ARG NH2 N 7.220 -6.740 -6.427 1.00 . A A . 84 ARG NH2 1 1
15 18490 1 1 84 ARG O O 8.795 -10.186 -0.467 1.00 . A A . 84 ARG O 1 1
15 18491 1 1 85 GLN C C 9.067 -13.350 -0.986 1.00 . A A . 85 GLN C 1 1
15 18492 1 1 85 GLN CA C 9.774 -12.384 -1.942 1.00 . A A . 85 GLN CA 1 1
15 18493 1 1 85 GLN CB C 11.003 -11.761 -1.262 1.00 . A A . 85 GLN CB 1 1
15 18494 1 1 85 GLN CD C 11.764 -9.501 -2.117 1.00 . A A . 85 GLN CD 1 1
15 18495 1 1 85 GLN CG C 11.916 -11.007 -2.220 1.00 . A A . 85 GLN CG 1 1
15 18496 1 1 85 GLN H H 8.481 -11.425 -3.316 1.00 . A A . 85 GLN H 1 1
15 18497 1 1 85 GLN HA H 10.099 -12.941 -2.809 1.00 . A A . 85 GLN HA 1 1
15 18498 1 1 85 GLN HB2 H 10.669 -11.074 -0.499 1.00 . A A . 85 GLN HB2 1 1
15 18499 1 1 85 GLN HB3 H 11.577 -12.548 -0.796 1.00 . A A . 85 GLN HB3 1 1
15 18500 1 1 85 GLN HE21 H 13.248 -9.406 -0.801 1.00 . A A . 85 GLN HE21 1 1
15 18501 1 1 85 GLN HE22 H 12.508 -7.902 -1.212 1.00 . A A . 85 GLN HE22 1 1
15 18502 1 1 85 GLN HG2 H 12.940 -11.263 -1.999 1.00 . A A . 85 GLN HG2 1 1
15 18503 1 1 85 GLN HG3 H 11.683 -11.307 -3.231 1.00 . A A . 85 GLN HG3 1 1
15 18504 1 1 85 GLN N N 8.840 -11.354 -2.407 1.00 . A A . 85 GLN N 1 1
15 18505 1 1 85 GLN NE2 N 12.591 -8.874 -1.293 1.00 . A A . 85 GLN NE2 1 1
15 18506 1 1 85 GLN O O 8.395 -12.927 -0.045 1.00 . A A . 85 GLN O 1 1
15 18507 1 1 85 GLN OE1 O 10.910 -8.907 -2.771 1.00 . A A . 85 GLN OE1 1 1
15 18508 1 1 86 ARG C C 9.125 -15.648 1.019 1.00 . A A . 86 ARG C 1 1
15 18509 1 1 86 ARG CA C 8.573 -15.673 -0.411 1.00 . A A . 86 ARG CA 1 1
15 18510 1 1 86 ARG CB C 8.766 -17.058 -1.034 1.00 . A A . 86 ARG CB 1 1
15 18511 1 1 86 ARG CD C 7.140 -18.854 -1.710 1.00 . A A . 86 ARG CD 1 1
15 18512 1 1 86 ARG CG C 7.759 -18.088 -0.550 1.00 . A A . 86 ARG CG 1 1
15 18513 1 1 86 ARG CZ C 6.693 -21.023 -0.605 1.00 . A A . 86 ARG CZ 1 1
15 18514 1 1 86 ARG H H 9.745 -14.931 -2.017 1.00 . A A . 86 ARG H 1 1
15 18515 1 1 86 ARG HA H 7.516 -15.453 -0.373 1.00 . A A . 86 ARG HA 1 1
15 18516 1 1 86 ARG HB2 H 8.674 -16.972 -2.106 1.00 . A A . 86 ARG HB2 1 1
15 18517 1 1 86 ARG HB3 H 9.758 -17.413 -0.794 1.00 . A A . 86 ARG HB3 1 1
15 18518 1 1 86 ARG HD2 H 6.089 -18.610 -1.767 1.00 . A A . 86 ARG HD2 1 1
15 18519 1 1 86 ARG HD3 H 7.628 -18.547 -2.628 1.00 . A A . 86 ARG HD3 1 1
15 18520 1 1 86 ARG HE H 7.877 -20.766 -2.185 1.00 . A A . 86 ARG HE 1 1
15 18521 1 1 86 ARG HG2 H 8.260 -18.788 0.103 1.00 . A A . 86 ARG HG2 1 1
15 18522 1 1 86 ARG HG3 H 6.975 -17.581 -0.005 1.00 . A A . 86 ARG HG3 1 1
15 18523 1 1 86 ARG HH11 H 5.727 -19.462 0.224 1.00 . A A . 86 ARG HH11 1 1
15 18524 1 1 86 ARG HH12 H 5.438 -20.993 0.970 1.00 . A A . 86 ARG HH12 1 1
15 18525 1 1 86 ARG HH21 H 7.503 -22.770 -1.200 1.00 . A A . 86 ARG HH21 1 1
15 18526 1 1 86 ARG HH22 H 6.455 -22.867 0.171 1.00 . A A . 86 ARG HH22 1 1
15 18527 1 1 86 ARG N N 9.209 -14.650 -1.245 1.00 . A A . 86 ARG N 1 1
15 18528 1 1 86 ARG NE N 7.291 -20.304 -1.549 1.00 . A A . 86 ARG NE 1 1
15 18529 1 1 86 ARG NH1 N 5.888 -20.446 0.270 1.00 . A A . 86 ARG NH1 1 1
15 18530 1 1 86 ARG NH2 N 6.900 -22.326 -0.539 1.00 . A A . 86 ARG NH2 1 1
15 18531 1 1 86 ARG O O 10.039 -16.404 1.360 1.00 . A A . 86 ARG O 1 1
15 18532 1 1 87 LEU C C 7.809 -14.676 4.203 1.00 . A A . 87 LEU C 1 1
15 18533 1 1 87 LEU CA C 8.999 -14.634 3.239 1.00 . A A . 87 LEU CA 1 1
15 18534 1 1 87 LEU CB C 9.788 -13.331 3.418 1.00 . A A . 87 LEU CB 1 1
15 18535 1 1 87 LEU CD1 C 12.124 -12.502 3.058 1.00 . A A . 87 LEU CD1 1 1
15 18536 1 1 87 LEU CD2 C 11.446 -13.372 5.296 1.00 . A A . 87 LEU CD2 1 1
15 18537 1 1 87 LEU CG C 11.260 -13.510 3.794 1.00 . A A . 87 LEU CG 1 1
15 18538 1 1 87 LEU H H 7.848 -14.187 1.516 1.00 . A A . 87 LEU H 1 1
15 18539 1 1 87 LEU HA H 9.649 -15.467 3.462 1.00 . A A . 87 LEU HA 1 1
15 18540 1 1 87 LEU HB2 H 9.741 -12.777 2.491 1.00 . A A . 87 LEU HB2 1 1
15 18541 1 1 87 LEU HB3 H 9.311 -12.747 4.191 1.00 . A A . 87 LEU HB3 1 1
15 18542 1 1 87 LEU HD11 H 11.646 -11.533 3.081 1.00 . A A . 87 LEU HD11 1 1
15 18543 1 1 87 LEU HD12 H 12.251 -12.816 2.033 1.00 . A A . 87 LEU HD12 1 1
15 18544 1 1 87 LEU HD13 H 13.089 -12.437 3.537 1.00 . A A . 87 LEU HD13 1 1
15 18545 1 1 87 LEU HD21 H 12.414 -13.758 5.576 1.00 . A A . 87 LEU HD21 1 1
15 18546 1 1 87 LEU HD22 H 10.675 -13.929 5.807 1.00 . A A . 87 LEU HD22 1 1
15 18547 1 1 87 LEU HD23 H 11.382 -12.331 5.573 1.00 . A A . 87 LEU HD23 1 1
15 18548 1 1 87 LEU HG H 11.583 -14.501 3.505 1.00 . A A . 87 LEU HG 1 1
15 18549 1 1 87 LEU N N 8.566 -14.769 1.849 1.00 . A A . 87 LEU N 1 1
15 18550 1 1 87 LEU O O 7.287 -13.636 4.613 1.00 . A A . 87 LEU O 1 1
15 18551 1 1 88 SER C C 6.751 -16.583 6.841 1.00 . A A . 88 SER C 1 1
15 18552 1 1 88 SER CA C 6.267 -16.073 5.483 1.00 . A A . 88 SER CA 1 1
15 18553 1 1 88 SER CB C 5.243 -17.045 4.891 1.00 . A A . 88 SER CB 1 1
15 18554 1 1 88 SER H H 7.848 -16.675 4.205 1.00 . A A . 88 SER H 1 1
15 18555 1 1 88 SER HA H 5.793 -15.110 5.623 1.00 . A A . 88 SER HA 1 1
15 18556 1 1 88 SER HB2 H 5.704 -18.011 4.757 1.00 . A A . 88 SER HB2 1 1
15 18557 1 1 88 SER HB3 H 4.404 -17.137 5.566 1.00 . A A . 88 SER HB3 1 1
15 18558 1 1 88 SER HG H 4.253 -15.782 3.751 1.00 . A A . 88 SER HG 1 1
15 18559 1 1 88 SER N N 7.391 -15.886 4.563 1.00 . A A . 88 SER N 1 1
15 18560 1 1 88 SER O O 7.312 -17.683 6.942 1.00 . A A . 88 SER O 1 1
15 18561 1 1 88 SER OG O 4.769 -16.590 3.632 1.00 . A A . 88 SER OG 1 1
15 18562 1 1 89 ARG C C 6.263 -15.228 10.266 1.00 . A A . 89 ARG C 1 1
15 18563 1 1 89 ARG CA C 6.939 -16.134 9.237 1.00 . A A . 89 ARG CA 1 1
15 18564 1 1 89 ARG CB C 8.462 -16.039 9.377 1.00 . A A . 89 ARG CB 1 1
15 18565 1 1 89 ARG CD C 9.984 -17.833 8.490 1.00 . A A . 89 ARG CD 1 1
15 18566 1 1 89 ARG CG C 9.133 -17.374 9.663 1.00 . A A . 89 ARG CG 1 1
15 18567 1 1 89 ARG CZ C 9.445 -20.214 8.094 1.00 . A A . 89 ARG CZ 1 1
15 18568 1 1 89 ARG H H 6.082 -14.920 7.730 1.00 . A A . 89 ARG H 1 1
15 18569 1 1 89 ARG HA H 6.632 -17.153 9.421 1.00 . A A . 89 ARG HA 1 1
15 18570 1 1 89 ARG HB2 H 8.871 -15.641 8.462 1.00 . A A . 89 ARG HB2 1 1
15 18571 1 1 89 ARG HB3 H 8.693 -15.363 10.188 1.00 . A A . 89 ARG HB3 1 1
15 18572 1 1 89 ARG HD2 H 9.460 -17.611 7.572 1.00 . A A . 89 ARG HD2 1 1
15 18573 1 1 89 ARG HD3 H 10.920 -17.293 8.508 1.00 . A A . 89 ARG HD3 1 1
15 18574 1 1 89 ARG HE H 11.106 -19.548 8.963 1.00 . A A . 89 ARG HE 1 1
15 18575 1 1 89 ARG HG2 H 9.764 -17.270 10.534 1.00 . A A . 89 ARG HG2 1 1
15 18576 1 1 89 ARG HG3 H 8.371 -18.115 9.857 1.00 . A A . 89 ARG HG3 1 1
15 18577 1 1 89 ARG HH11 H 8.024 -18.926 7.445 1.00 . A A . 89 ARG HH11 1 1
15 18578 1 1 89 ARG HH12 H 7.688 -20.606 7.191 1.00 . A A . 89 ARG HH12 1 1
15 18579 1 1 89 ARG HH21 H 10.653 -21.733 8.626 1.00 . A A . 89 ARG HH21 1 1
15 18580 1 1 89 ARG HH22 H 9.176 -22.194 7.858 1.00 . A A . 89 ARG HH22 1 1
15 18581 1 1 89 ARG N N 6.531 -15.780 7.878 1.00 . A A . 89 ARG N 1 1
15 18582 1 1 89 ARG NE N 10.261 -19.271 8.551 1.00 . A A . 89 ARG NE 1 1
15 18583 1 1 89 ARG NH1 N 8.294 -19.894 7.532 1.00 . A A . 89 ARG NH1 1 1
15 18584 1 1 89 ARG NH2 N 9.785 -21.483 8.201 1.00 . A A . 89 ARG NH2 1 1
15 18585 1 1 89 ARG O O 6.111 -14.017 9.988 1.00 . A A . 89 ARG O 1 1
16 18586 1 1 15 MET C C 6.259 -22.283 2.569 1.00 . A A . 15 MET C 1 1
16 18587 1 1 15 MET CA C 7.109 -22.763 3.751 1.00 . A A . 15 MET CA 1 1
16 18588 1 1 15 MET CB C 6.757 -24.213 4.111 1.00 . A A . 15 MET CB 1 1
16 18589 1 1 15 MET CE C 5.942 -27.310 1.769 1.00 . A A . 15 MET CE 1 1
16 18590 1 1 15 MET CG C 7.219 -25.229 3.078 1.00 . A A . 15 MET CG 1 1
16 18591 1 1 15 MET H H 6.140 -22.317 5.525 1.00 . A A . 15 MET H 1 1
16 18592 1 1 15 MET HA H 8.149 -22.714 3.466 1.00 . A A . 15 MET HA 1 1
16 18593 1 1 15 MET HB2 H 7.219 -24.460 5.057 1.00 . A A . 15 MET HB2 1 1
16 18594 1 1 15 MET HB3 H 5.685 -24.299 4.212 1.00 . A A . 15 MET HB3 1 1
16 18595 1 1 15 MET HE1 H 5.292 -27.641 0.973 1.00 . A A . 15 MET HE1 1 1
16 18596 1 1 15 MET HE2 H 5.566 -27.674 2.714 1.00 . A A . 15 MET HE2 1 1
16 18597 1 1 15 MET HE3 H 6.938 -27.693 1.606 1.00 . A A . 15 MET HE3 1 1
16 18598 1 1 15 MET HG2 H 8.124 -24.867 2.614 1.00 . A A . 15 MET HG2 1 1
16 18599 1 1 15 MET HG3 H 7.423 -26.166 3.580 1.00 . A A . 15 MET HG3 1 1
16 18600 1 1 15 MET N N 6.908 -21.903 4.957 1.00 . A A . 15 MET N 1 1
16 18601 1 1 15 MET O O 6.782 -22.033 1.484 1.00 . A A . 15 MET O 1 1
16 18602 1 1 15 MET SD S 5.988 -25.520 1.795 1.00 . A A . 15 MET SD 1 1
16 18603 1 1 16 MET C C 4.355 -20.245 1.330 1.00 . A A . 16 MET C 1 1
16 18604 1 1 16 MET CA C 4.031 -21.684 1.749 1.00 . A A . 16 MET CA 1 1
16 18605 1 1 16 MET CB C 2.579 -21.777 2.236 1.00 . A A . 16 MET CB 1 1
16 18606 1 1 16 MET CE C 1.444 -20.978 6.129 1.00 . A A . 16 MET CE 1 1
16 18607 1 1 16 MET CG C 2.291 -20.955 3.488 1.00 . A A . 16 MET CG 1 1
16 18608 1 1 16 MET H H 4.593 -22.353 3.681 1.00 . A A . 16 MET H 1 1
16 18609 1 1 16 MET HA H 4.156 -22.329 0.892 1.00 . A A . 16 MET HA 1 1
16 18610 1 1 16 MET HB2 H 1.924 -21.432 1.449 1.00 . A A . 16 MET HB2 1 1
16 18611 1 1 16 MET HB3 H 2.351 -22.811 2.452 1.00 . A A . 16 MET HB3 1 1
16 18612 1 1 16 MET HE1 H 0.501 -20.754 5.652 1.00 . A A . 16 MET HE1 1 1
16 18613 1 1 16 MET HE2 H 1.940 -20.055 6.394 1.00 . A A . 16 MET HE2 1 1
16 18614 1 1 16 MET HE3 H 1.266 -21.558 7.022 1.00 . A A . 16 MET HE3 1 1
16 18615 1 1 16 MET HG2 H 2.974 -20.120 3.521 1.00 . A A . 16 MET HG2 1 1
16 18616 1 1 16 MET HG3 H 1.276 -20.587 3.434 1.00 . A A . 16 MET HG3 1 1
16 18617 1 1 16 MET N N 4.950 -22.145 2.794 1.00 . A A . 16 MET N 1 1
16 18618 1 1 16 MET O O 4.900 -19.468 2.116 1.00 . A A . 16 MET O 1 1
16 18619 1 1 16 MET SD S 2.478 -21.913 5.005 1.00 . A A . 16 MET SD 1 1
16 18620 1 1 17 LYS C C 3.474 -18.288 -1.720 1.00 . A A . 17 LYS C 1 1
16 18621 1 1 17 LYS CA C 4.275 -18.556 -0.438 1.00 . A A . 17 LYS CA 1 1
16 18622 1 1 17 LYS CB C 5.777 -18.370 -0.697 1.00 . A A . 17 LYS CB 1 1
16 18623 1 1 17 LYS CD C 7.325 -18.896 -2.612 1.00 . A A . 17 LYS CD 1 1
16 18624 1 1 17 LYS CE C 8.150 -19.984 -3.282 1.00 . A A . 17 LYS CE 1 1
16 18625 1 1 17 LYS CG C 6.402 -19.471 -1.544 1.00 . A A . 17 LYS CG 1 1
16 18626 1 1 17 LYS H H 3.587 -20.563 -0.493 1.00 . A A . 17 LYS H 1 1
16 18627 1 1 17 LYS HA H 3.962 -17.849 0.315 1.00 . A A . 17 LYS HA 1 1
16 18628 1 1 17 LYS HB2 H 5.928 -17.428 -1.202 1.00 . A A . 17 LYS HB2 1 1
16 18629 1 1 17 LYS HB3 H 6.291 -18.342 0.255 1.00 . A A . 17 LYS HB3 1 1
16 18630 1 1 17 LYS HD2 H 6.726 -18.400 -3.360 1.00 . A A . 17 LYS HD2 1 1
16 18631 1 1 17 LYS HD3 H 7.992 -18.183 -2.150 1.00 . A A . 17 LYS HD3 1 1
16 18632 1 1 17 LYS HE2 H 8.848 -20.384 -2.559 1.00 . A A . 17 LYS HE2 1 1
16 18633 1 1 17 LYS HE3 H 7.486 -20.770 -3.611 1.00 . A A . 17 LYS HE3 1 1
16 18634 1 1 17 LYS HG2 H 6.972 -20.125 -0.901 1.00 . A A . 17 LYS HG2 1 1
16 18635 1 1 17 LYS HG3 H 5.614 -20.031 -2.026 1.00 . A A . 17 LYS HG3 1 1
16 18636 1 1 17 LYS HZ1 H 9.183 -20.247 -5.086 1.00 . A A . 17 LYS HZ1 1 1
16 18637 1 1 17 LYS HZ2 H 9.773 -18.973 -4.139 1.00 . A A . 17 LYS HZ2 1 1
16 18638 1 1 17 LYS HZ3 H 8.323 -18.791 -4.996 1.00 . A A . 17 LYS HZ3 1 1
16 18639 1 1 17 LYS N N 4.016 -19.901 0.086 1.00 . A A . 17 LYS N 1 1
16 18640 1 1 17 LYS NZ N 8.910 -19.461 -4.457 1.00 . A A . 17 LYS NZ 1 1
16 18641 1 1 17 LYS O O 3.968 -18.497 -2.829 1.00 . A A . 17 LYS O 1 1
16 18642 1 1 18 LEU C C 0.234 -16.573 -2.294 1.00 . A A . 18 LEU C 1 1
16 18643 1 1 18 LEU CA C 1.367 -17.520 -2.701 1.00 . A A . 18 LEU CA 1 1
16 18644 1 1 18 LEU CB C 0.795 -18.815 -3.294 1.00 . A A . 18 LEU CB 1 1
16 18645 1 1 18 LEU CD1 C -1.262 -20.242 -3.147 1.00 . A A . 18 LEU CD1 1 1
16 18646 1 1 18 LEU CD2 C 0.671 -20.691 -1.630 1.00 . A A . 18 LEU CD2 1 1
16 18647 1 1 18 LEU CG C -0.120 -19.617 -2.363 1.00 . A A . 18 LEU CG 1 1
16 18648 1 1 18 LEU H H 1.894 -17.673 -0.652 1.00 . A A . 18 LEU H 1 1
16 18649 1 1 18 LEU HA H 1.972 -17.030 -3.449 1.00 . A A . 18 LEU HA 1 1
16 18650 1 1 18 LEU HB2 H 0.232 -18.559 -4.181 1.00 . A A . 18 LEU HB2 1 1
16 18651 1 1 18 LEU HB3 H 1.620 -19.447 -3.584 1.00 . A A . 18 LEU HB3 1 1
16 18652 1 1 18 LEU HD11 H -1.577 -21.153 -2.659 1.00 . A A . 18 LEU HD11 1 1
16 18653 1 1 18 LEU HD12 H -0.932 -20.464 -4.149 1.00 . A A . 18 LEU HD12 1 1
16 18654 1 1 18 LEU HD13 H -2.091 -19.550 -3.185 1.00 . A A . 18 LEU HD13 1 1
16 18655 1 1 18 LEU HD21 H 1.718 -20.428 -1.628 1.00 . A A . 18 LEU HD21 1 1
16 18656 1 1 18 LEU HD22 H 0.537 -21.639 -2.129 1.00 . A A . 18 LEU HD22 1 1
16 18657 1 1 18 LEU HD23 H 0.315 -20.765 -0.614 1.00 . A A . 18 LEU HD23 1 1
16 18658 1 1 18 LEU HG H -0.546 -18.953 -1.624 1.00 . A A . 18 LEU HG 1 1
16 18659 1 1 18 LEU N N 2.236 -17.821 -1.559 1.00 . A A . 18 LEU N 1 1
16 18660 1 1 18 LEU O O -0.013 -16.366 -1.106 1.00 . A A . 18 LEU O 1 1
16 18661 1 1 19 GLY C C -2.886 -15.600 -3.461 1.00 . A A . 19 GLY C 1 1
16 18662 1 1 19 GLY CA C -1.538 -15.071 -3.006 1.00 . A A . 19 GLY CA 1 1
16 18663 1 1 19 GLY H H -0.197 -16.191 -4.213 1.00 . A A . 19 GLY H 1 1
16 18664 1 1 19 GLY HA2 H -1.582 -14.894 -1.941 1.00 . A A . 19 GLY HA2 1 1
16 18665 1 1 19 GLY HA3 H -1.345 -14.136 -3.507 1.00 . A A . 19 GLY HA3 1 1
16 18666 1 1 19 GLY N N -0.444 -15.994 -3.286 1.00 . A A . 19 GLY N 1 1
16 18667 1 1 19 GLY O O -3.837 -15.634 -2.683 1.00 . A A . 19 GLY O 1 1
16 18668 1 1 20 LEU C C -4.080 -18.024 -5.620 1.00 . A A . 20 LEU C 1 1
16 18669 1 1 20 LEU CA C -4.209 -16.535 -5.288 1.00 . A A . 20 LEU CA 1 1
16 18670 1 1 20 LEU CB C -4.608 -15.744 -6.541 1.00 . A A . 20 LEU CB 1 1
16 18671 1 1 20 LEU CD1 C -7.091 -15.815 -6.191 1.00 . A A . 20 LEU CD1 1 1
16 18672 1 1 20 LEU CD2 C -5.761 -13.915 -5.267 1.00 . A A . 20 LEU CD2 1 1
16 18673 1 1 20 LEU CG C -5.887 -14.914 -6.407 1.00 . A A . 20 LEU CG 1 1
16 18674 1 1 20 LEU H H -2.172 -15.950 -5.298 1.00 . A A . 20 LEU H 1 1
16 18675 1 1 20 LEU HA H -4.981 -16.419 -4.542 1.00 . A A . 20 LEU HA 1 1
16 18676 1 1 20 LEU HB2 H -3.796 -15.079 -6.793 1.00 . A A . 20 LEU HB2 1 1
16 18677 1 1 20 LEU HB3 H -4.744 -16.442 -7.354 1.00 . A A . 20 LEU HB3 1 1
16 18678 1 1 20 LEU HD11 H -7.911 -15.472 -6.804 1.00 . A A . 20 LEU HD11 1 1
16 18679 1 1 20 LEU HD12 H -7.382 -15.784 -5.151 1.00 . A A . 20 LEU HD12 1 1
16 18680 1 1 20 LEU HD13 H -6.837 -16.829 -6.464 1.00 . A A . 20 LEU HD13 1 1
16 18681 1 1 20 LEU HD21 H -6.404 -13.069 -5.455 1.00 . A A . 20 LEU HD21 1 1
16 18682 1 1 20 LEU HD22 H -4.737 -13.580 -5.193 1.00 . A A . 20 LEU HD22 1 1
16 18683 1 1 20 LEU HD23 H -6.052 -14.389 -4.340 1.00 . A A . 20 LEU HD23 1 1
16 18684 1 1 20 LEU HG H -6.046 -14.360 -7.321 1.00 . A A . 20 LEU HG 1 1
16 18685 1 1 20 LEU N N -2.966 -16.007 -4.728 1.00 . A A . 20 LEU N 1 1
16 18686 1 1 20 LEU O O -4.840 -18.846 -5.107 1.00 . A A . 20 LEU O 1 1
16 18687 1 1 21 VAL C C -1.444 -20.037 -7.262 1.00 . A A . 21 VAL C 1 1
16 18688 1 1 21 VAL CA C -2.904 -19.765 -6.874 1.00 . A A . 21 VAL CA 1 1
16 18689 1 1 21 VAL CB C -3.839 -20.198 -8.035 1.00 . A A . 21 VAL CB 1 1
16 18690 1 1 21 VAL CG1 C -4.971 -21.065 -7.511 1.00 . A A . 21 VAL CG1 1 1
16 18691 1 1 21 VAL CG2 C -4.400 -18.991 -8.778 1.00 . A A . 21 VAL CG2 1 1
16 18692 1 1 21 VAL H H -2.545 -17.669 -6.861 1.00 . A A . 21 VAL H 1 1
16 18693 1 1 21 VAL HA H -3.141 -20.377 -6.015 1.00 . A A . 21 VAL HA 1 1
16 18694 1 1 21 VAL HB H -3.263 -20.788 -8.734 1.00 . A A . 21 VAL HB 1 1
16 18695 1 1 21 VAL HG11 H -5.701 -21.215 -8.292 1.00 . A A . 21 VAL HG11 1 1
16 18696 1 1 21 VAL HG12 H -5.439 -20.576 -6.669 1.00 . A A . 21 VAL HG12 1 1
16 18697 1 1 21 VAL HG13 H -4.577 -22.022 -7.199 1.00 . A A . 21 VAL HG13 1 1
16 18698 1 1 21 VAL HG21 H -4.997 -18.399 -8.102 1.00 . A A . 21 VAL HG21 1 1
16 18699 1 1 21 VAL HG22 H -5.015 -19.329 -9.599 1.00 . A A . 21 VAL HG22 1 1
16 18700 1 1 21 VAL HG23 H -3.588 -18.394 -9.160 1.00 . A A . 21 VAL HG23 1 1
16 18701 1 1 21 VAL N N -3.117 -18.367 -6.483 1.00 . A A . 21 VAL N 1 1
16 18702 1 1 21 VAL O O -0.658 -20.508 -6.435 1.00 . A A . 21 VAL O 1 1
16 18703 1 1 22 ARG C C 0.761 -18.893 -9.956 1.00 . A A . 22 ARG C 1 1
16 18704 1 1 22 ARG CA C 0.286 -19.993 -8.996 1.00 . A A . 22 ARG CA 1 1
16 18705 1 1 22 ARG CB C 0.375 -21.364 -9.685 1.00 . A A . 22 ARG CB 1 1
16 18706 1 1 22 ARG CD C 1.295 -22.709 -7.766 1.00 . A A . 22 ARG CD 1 1
16 18707 1 1 22 ARG CG C 0.151 -22.546 -8.753 1.00 . A A . 22 ARG CG 1 1
16 18708 1 1 22 ARG CZ C 0.775 -24.347 -5.979 1.00 . A A . 22 ARG CZ 1 1
16 18709 1 1 22 ARG H H -1.747 -19.395 -9.141 1.00 . A A . 22 ARG H 1 1
16 18710 1 1 22 ARG HA H 0.936 -19.997 -8.134 1.00 . A A . 22 ARG HA 1 1
16 18711 1 1 22 ARG HB2 H -0.369 -21.407 -10.468 1.00 . A A . 22 ARG HB2 1 1
16 18712 1 1 22 ARG HB3 H 1.354 -21.464 -10.131 1.00 . A A . 22 ARG HB3 1 1
16 18713 1 1 22 ARG HD2 H 1.972 -23.465 -8.137 1.00 . A A . 22 ARG HD2 1 1
16 18714 1 1 22 ARG HD3 H 1.821 -21.768 -7.687 1.00 . A A . 22 ARG HD3 1 1
16 18715 1 1 22 ARG HE H 0.498 -22.375 -5.848 1.00 . A A . 22 ARG HE 1 1
16 18716 1 1 22 ARG HG2 H -0.766 -22.389 -8.202 1.00 . A A . 22 ARG HG2 1 1
16 18717 1 1 22 ARG HG3 H 0.066 -23.446 -9.345 1.00 . A A . 22 ARG HG3 1 1
16 18718 1 1 22 ARG HH11 H 1.481 -25.190 -7.667 1.00 . A A . 22 ARG HH11 1 1
16 18719 1 1 22 ARG HH12 H 1.123 -26.290 -6.385 1.00 . A A . 22 ARG HH12 1 1
16 18720 1 1 22 ARG HH21 H 0.038 -23.831 -4.180 1.00 . A A . 22 ARG HH21 1 1
16 18721 1 1 22 ARG HH22 H 0.307 -25.521 -4.413 1.00 . A A . 22 ARG HH22 1 1
16 18722 1 1 22 ARG N N -1.081 -19.756 -8.519 1.00 . A A . 22 ARG N 1 1
16 18723 1 1 22 ARG NE N 0.812 -23.097 -6.437 1.00 . A A . 22 ARG NE 1 1
16 18724 1 1 22 ARG NH1 N 1.157 -25.356 -6.739 1.00 . A A . 22 ARG NH1 1 1
16 18725 1 1 22 ARG NH2 N 0.338 -24.586 -4.760 1.00 . A A . 22 ARG NH2 1 1
16 18726 1 1 22 ARG O O 1.240 -19.181 -11.055 1.00 . A A . 22 ARG O 1 1
16 18727 1 1 23 PHE C C 1.266 -15.226 -9.542 1.00 . A A . 23 PHE C 1 1
16 18728 1 1 23 PHE CA C 1.071 -16.504 -10.373 1.00 . A A . 23 PHE CA 1 1
16 18729 1 1 23 PHE CB C 0.075 -16.273 -11.525 1.00 . A A . 23 PHE CB 1 1
16 18730 1 1 23 PHE CD1 C -2.131 -16.481 -10.333 1.00 . A A . 23 PHE CD1 1 1
16 18731 1 1 23 PHE CD2 C -1.659 -14.457 -11.498 1.00 . A A . 23 PHE CD2 1 1
16 18732 1 1 23 PHE CE1 C -3.362 -15.980 -9.958 1.00 . A A . 23 PHE CE1 1 1
16 18733 1 1 23 PHE CE2 C -2.889 -13.950 -11.126 1.00 . A A . 23 PHE CE2 1 1
16 18734 1 1 23 PHE CG C -1.266 -15.727 -11.107 1.00 . A A . 23 PHE CG 1 1
16 18735 1 1 23 PHE CZ C -3.743 -14.714 -10.355 1.00 . A A . 23 PHE CZ 1 1
16 18736 1 1 23 PHE H H 0.257 -17.454 -8.652 1.00 . A A . 23 PHE H 1 1
16 18737 1 1 23 PHE HA H 2.027 -16.773 -10.798 1.00 . A A . 23 PHE HA 1 1
16 18738 1 1 23 PHE HB2 H 0.509 -15.574 -12.224 1.00 . A A . 23 PHE HB2 1 1
16 18739 1 1 23 PHE HB3 H -0.094 -17.214 -12.031 1.00 . A A . 23 PHE HB3 1 1
16 18740 1 1 23 PHE HD1 H -1.836 -17.470 -10.024 1.00 . A A . 23 PHE HD1 1 1
16 18741 1 1 23 PHE HD2 H -0.993 -13.858 -12.103 1.00 . A A . 23 PHE HD2 1 1
16 18742 1 1 23 PHE HE1 H -4.029 -16.577 -9.355 1.00 . A A . 23 PHE HE1 1 1
16 18743 1 1 23 PHE HE2 H -3.184 -12.959 -11.438 1.00 . A A . 23 PHE HE2 1 1
16 18744 1 1 23 PHE HZ H -4.706 -14.321 -10.062 1.00 . A A . 23 PHE HZ 1 1
16 18745 1 1 23 PHE N N 0.638 -17.631 -9.539 1.00 . A A . 23 PHE N 1 1
16 18746 1 1 23 PHE O O 0.724 -14.168 -9.863 1.00 . A A . 23 PHE O 1 1
16 18747 1 1 24 SER C C 1.127 -13.826 -6.742 1.00 . A A . 24 SER C 1 1
16 18748 1 1 24 SER CA C 2.348 -14.200 -7.588 1.00 . A A . 24 SER CA 1 1
16 18749 1 1 24 SER CB C 2.824 -12.988 -8.401 1.00 . A A . 24 SER CB 1 1
16 18750 1 1 24 SER H H 2.470 -16.203 -8.277 1.00 . A A . 24 SER H 1 1
16 18751 1 1 24 SER HA H 3.144 -14.500 -6.922 1.00 . A A . 24 SER HA 1 1
16 18752 1 1 24 SER HB2 H 2.051 -12.695 -9.096 1.00 . A A . 24 SER HB2 1 1
16 18753 1 1 24 SER HB3 H 3.032 -12.166 -7.731 1.00 . A A . 24 SER HB3 1 1
16 18754 1 1 24 SER HG H 3.794 -13.399 -10.059 1.00 . A A . 24 SER HG 1 1
16 18755 1 1 24 SER N N 2.060 -15.335 -8.474 1.00 . A A . 24 SER N 1 1
16 18756 1 1 24 SER O O 0.048 -14.405 -6.895 1.00 . A A . 24 SER O 1 1
16 18757 1 1 24 SER OG O 4.004 -13.296 -9.126 1.00 . A A . 24 SER OG 1 1
16 18758 1 1 25 MET C C -0.479 -11.176 -5.520 1.00 . A A . 25 MET C 1 1
16 18759 1 1 25 MET CA C 0.222 -12.418 -4.958 1.00 . A A . 25 MET CA 1 1
16 18760 1 1 25 MET CB C 0.764 -12.130 -3.550 1.00 . A A . 25 MET CB 1 1
16 18761 1 1 25 MET CE C 3.743 -12.441 -1.550 1.00 . A A . 25 MET CE 1 1
16 18762 1 1 25 MET CG C 1.492 -13.307 -2.917 1.00 . A A . 25 MET CG 1 1
16 18763 1 1 25 MET H H 2.188 -12.442 -5.753 1.00 . A A . 25 MET H 1 1
16 18764 1 1 25 MET HA H -0.499 -13.220 -4.896 1.00 . A A . 25 MET HA 1 1
16 18765 1 1 25 MET HB2 H 1.452 -11.299 -3.606 1.00 . A A . 25 MET HB2 1 1
16 18766 1 1 25 MET HB3 H -0.062 -11.859 -2.908 1.00 . A A . 25 MET HB3 1 1
16 18767 1 1 25 MET HE1 H 4.558 -12.995 -1.104 1.00 . A A . 25 MET HE1 1 1
16 18768 1 1 25 MET HE2 H 2.896 -12.445 -0.880 1.00 . A A . 25 MET HE2 1 1
16 18769 1 1 25 MET HE3 H 4.057 -11.422 -1.727 1.00 . A A . 25 MET HE3 1 1
16 18770 1 1 25 MET HG2 H 1.257 -13.334 -1.864 1.00 . A A . 25 MET HG2 1 1
16 18771 1 1 25 MET HG3 H 1.148 -14.218 -3.384 1.00 . A A . 25 MET HG3 1 1
16 18772 1 1 25 MET N N 1.305 -12.862 -5.838 1.00 . A A . 25 MET N 1 1
16 18773 1 1 25 MET O O -0.414 -10.093 -4.934 1.00 . A A . 25 MET O 1 1
16 18774 1 1 25 MET SD S 3.282 -13.201 -3.104 1.00 . A A . 25 MET SD 1 1
16 18775 1 1 26 LEU C C -2.930 -9.617 -6.369 1.00 . A A . 26 LEU C 1 1
16 18776 1 1 26 LEU CA C -1.866 -10.224 -7.296 1.00 . A A . 26 LEU CA 1 1
16 18777 1 1 26 LEU CB C -2.489 -10.663 -8.638 1.00 . A A . 26 LEU CB 1 1
16 18778 1 1 26 LEU CD1 C -3.501 -12.807 -7.759 1.00 . A A . 26 LEU CD1 1 1
16 18779 1 1 26 LEU CD2 C -4.939 -10.778 -8.023 1.00 . A A . 26 LEU CD2 1 1
16 18780 1 1 26 LEU CG C -3.748 -11.549 -8.575 1.00 . A A . 26 LEU CG 1 1
16 18781 1 1 26 LEU H H -1.171 -12.222 -7.082 1.00 . A A . 26 LEU H 1 1
16 18782 1 1 26 LEU HA H -1.133 -9.456 -7.499 1.00 . A A . 26 LEU HA 1 1
16 18783 1 1 26 LEU HB2 H -2.742 -9.772 -9.193 1.00 . A A . 26 LEU HB2 1 1
16 18784 1 1 26 LEU HB3 H -1.733 -11.201 -9.192 1.00 . A A . 26 LEU HB3 1 1
16 18785 1 1 26 LEU HD11 H -4.394 -13.410 -7.754 1.00 . A A . 26 LEU HD11 1 1
16 18786 1 1 26 LEU HD12 H -3.243 -12.538 -6.749 1.00 . A A . 26 LEU HD12 1 1
16 18787 1 1 26 LEU HD13 H -2.692 -13.370 -8.201 1.00 . A A . 26 LEU HD13 1 1
16 18788 1 1 26 LEU HD21 H -4.727 -9.720 -8.048 1.00 . A A . 26 LEU HD21 1 1
16 18789 1 1 26 LEU HD22 H -5.126 -11.085 -7.005 1.00 . A A . 26 LEU HD22 1 1
16 18790 1 1 26 LEU HD23 H -5.809 -10.984 -8.627 1.00 . A A . 26 LEU HD23 1 1
16 18791 1 1 26 LEU HG H -3.998 -11.861 -9.579 1.00 . A A . 26 LEU HG 1 1
16 18792 1 1 26 LEU N N -1.154 -11.337 -6.659 1.00 . A A . 26 LEU N 1 1
16 18793 1 1 26 LEU O O -3.270 -8.440 -6.505 1.00 . A A . 26 LEU O 1 1
16 18794 1 1 27 LEU C C -4.087 -8.615 -3.844 1.00 . A A . 27 LEU C 1 1
16 18795 1 1 27 LEU CA C -4.465 -9.959 -4.478 1.00 . A A . 27 LEU CA 1 1
16 18796 1 1 27 LEU CB C -4.672 -11.013 -3.383 1.00 . A A . 27 LEU CB 1 1
16 18797 1 1 27 LEU CD1 C -6.230 -12.601 -2.228 1.00 . A A . 27 LEU CD1 1 1
16 18798 1 1 27 LEU CD2 C -6.758 -10.164 -2.284 1.00 . A A . 27 LEU CD2 1 1
16 18799 1 1 27 LEU CG C -6.132 -11.322 -3.042 1.00 . A A . 27 LEU CG 1 1
16 18800 1 1 27 LEU H H -3.129 -11.342 -5.371 1.00 . A A . 27 LEU H 1 1
16 18801 1 1 27 LEU HA H -5.388 -9.834 -5.021 1.00 . A A . 27 LEU HA 1 1
16 18802 1 1 27 LEU HB2 H -4.198 -11.931 -3.701 1.00 . A A . 27 LEU HB2 1 1
16 18803 1 1 27 LEU HB3 H -4.182 -10.670 -2.483 1.00 . A A . 27 LEU HB3 1 1
16 18804 1 1 27 LEU HD11 H -5.999 -12.389 -1.196 1.00 . A A . 27 LEU HD11 1 1
16 18805 1 1 27 LEU HD12 H -5.528 -13.328 -2.612 1.00 . A A . 27 LEU HD12 1 1
16 18806 1 1 27 LEU HD13 H -7.232 -12.997 -2.300 1.00 . A A . 27 LEU HD13 1 1
16 18807 1 1 27 LEU HD21 H -7.755 -10.437 -1.973 1.00 . A A . 27 LEU HD21 1 1
16 18808 1 1 27 LEU HD22 H -6.805 -9.297 -2.926 1.00 . A A . 27 LEU HD22 1 1
16 18809 1 1 27 LEU HD23 H -6.158 -9.938 -1.415 1.00 . A A . 27 LEU HD23 1 1
16 18810 1 1 27 LEU HG H -6.688 -11.463 -3.958 1.00 . A A . 27 LEU HG 1 1
16 18811 1 1 27 LEU N N -3.444 -10.419 -5.429 1.00 . A A . 27 LEU N 1 1
16 18812 1 1 27 LEU O O -4.950 -7.764 -3.614 1.00 . A A . 27 LEU O 1 1
16 18813 1 1 28 ALA C C -2.787 -5.942 -3.673 1.00 . A A . 28 ALA C 1 1
16 18814 1 1 28 ALA CA C -2.290 -7.198 -2.945 1.00 . A A . 28 ALA CA 1 1
16 18815 1 1 28 ALA CB C -0.768 -7.224 -2.905 1.00 . A A . 28 ALA CB 1 1
16 18816 1 1 28 ALA H H -2.158 -9.153 -3.762 1.00 . A A . 28 ALA H 1 1
16 18817 1 1 28 ALA HA H -2.646 -7.168 -1.926 1.00 . A A . 28 ALA HA 1 1
16 18818 1 1 28 ALA HB1 H -0.437 -8.131 -2.418 1.00 . A A . 28 ALA HB1 1 1
16 18819 1 1 28 ALA HB2 H -0.407 -6.368 -2.353 1.00 . A A . 28 ALA HB2 1 1
16 18820 1 1 28 ALA HB3 H -0.379 -7.194 -3.912 1.00 . A A . 28 ALA HB3 1 1
16 18821 1 1 28 ALA N N -2.793 -8.434 -3.559 1.00 . A A . 28 ALA N 1 1
16 18822 1 1 28 ALA O O -3.088 -4.925 -3.036 1.00 . A A . 28 ALA O 1 1
16 18823 1 1 29 LEU C C -4.674 -4.343 -5.261 1.00 . A A . 29 LEU C 1 1
16 18824 1 1 29 LEU CA C -3.355 -4.890 -5.810 1.00 . A A . 29 LEU CA 1 1
16 18825 1 1 29 LEU CB C -3.522 -5.306 -7.276 1.00 . A A . 29 LEU CB 1 1
16 18826 1 1 29 LEU CD1 C -3.639 -2.981 -8.215 1.00 . A A . 29 LEU CD1 1 1
16 18827 1 1 29 LEU CD2 C -1.443 -4.166 -8.096 1.00 . A A . 29 LEU CD2 1 1
16 18828 1 1 29 LEU CG C -2.941 -4.328 -8.302 1.00 . A A . 29 LEU CG 1 1
16 18829 1 1 29 LEU H H -2.638 -6.857 -5.454 1.00 . A A . 29 LEU H 1 1
16 18830 1 1 29 LEU HA H -2.610 -4.110 -5.749 1.00 . A A . 29 LEU HA 1 1
16 18831 1 1 29 LEU HB2 H -3.043 -6.265 -7.412 1.00 . A A . 29 LEU HB2 1 1
16 18832 1 1 29 LEU HB3 H -4.576 -5.419 -7.480 1.00 . A A . 29 LEU HB3 1 1
16 18833 1 1 29 LEU HD11 H -3.247 -2.426 -7.374 1.00 . A A . 29 LEU HD11 1 1
16 18834 1 1 29 LEU HD12 H -4.700 -3.133 -8.082 1.00 . A A . 29 LEU HD12 1 1
16 18835 1 1 29 LEU HD13 H -3.465 -2.426 -9.125 1.00 . A A . 29 LEU HD13 1 1
16 18836 1 1 29 LEU HD21 H -1.261 -3.661 -7.159 1.00 . A A . 29 LEU HD21 1 1
16 18837 1 1 29 LEU HD22 H -1.031 -3.581 -8.905 1.00 . A A . 29 LEU HD22 1 1
16 18838 1 1 29 LEU HD23 H -0.973 -5.138 -8.079 1.00 . A A . 29 LEU HD23 1 1
16 18839 1 1 29 LEU HG H -3.101 -4.721 -9.295 1.00 . A A . 29 LEU HG 1 1
16 18840 1 1 29 LEU N N -2.883 -6.019 -5.003 1.00 . A A . 29 LEU N 1 1
16 18841 1 1 29 LEU O O -4.889 -3.128 -5.238 1.00 . A A . 29 LEU O 1 1
16 18842 1 1 30 ALA C C -6.611 -3.906 -3.039 1.00 . A A . 30 ALA C 1 1
16 18843 1 1 30 ALA CA C -6.826 -4.848 -4.222 1.00 . A A . 30 ALA CA 1 1
16 18844 1 1 30 ALA CB C -7.615 -6.078 -3.800 1.00 . A A . 30 ALA CB 1 1
16 18845 1 1 30 ALA H H -5.306 -6.198 -4.823 1.00 . A A . 30 ALA H 1 1
16 18846 1 1 30 ALA HA H -7.388 -4.328 -4.986 1.00 . A A . 30 ALA HA 1 1
16 18847 1 1 30 ALA HB1 H -7.572 -6.821 -4.583 1.00 . A A . 30 ALA HB1 1 1
16 18848 1 1 30 ALA HB2 H -8.646 -5.801 -3.625 1.00 . A A . 30 ALA HB2 1 1
16 18849 1 1 30 ALA HB3 H -7.192 -6.486 -2.894 1.00 . A A . 30 ALA HB3 1 1
16 18850 1 1 30 ALA N N -5.544 -5.244 -4.797 1.00 . A A . 30 ALA N 1 1
16 18851 1 1 30 ALA O O -7.341 -2.923 -2.872 1.00 . A A . 30 ALA O 1 1
16 18852 1 1 31 LEU C C -4.718 -2.018 -1.587 1.00 . A A . 31 LEU C 1 1
16 18853 1 1 31 LEU CA C -5.239 -3.361 -1.092 1.00 . A A . 31 LEU CA 1 1
16 18854 1 1 31 LEU CB C -4.191 -4.057 -0.209 1.00 . A A . 31 LEU CB 1 1
16 18855 1 1 31 LEU CD1 C -2.596 -2.274 0.570 1.00 . A A . 31 LEU CD1 1 1
16 18856 1 1 31 LEU CD2 C -4.832 -2.499 1.664 1.00 . A A . 31 LEU CD2 1 1
16 18857 1 1 31 LEU CG C -3.688 -3.245 0.994 1.00 . A A . 31 LEU CG 1 1
16 18858 1 1 31 LEU H H -5.021 -4.976 -2.443 1.00 . A A . 31 LEU H 1 1
16 18859 1 1 31 LEU HA H -6.139 -3.196 -0.517 1.00 . A A . 31 LEU HA 1 1
16 18860 1 1 31 LEU HB2 H -4.620 -4.976 0.161 1.00 . A A . 31 LEU HB2 1 1
16 18861 1 1 31 LEU HB3 H -3.341 -4.302 -0.827 1.00 . A A . 31 LEU HB3 1 1
16 18862 1 1 31 LEU HD11 H -1.661 -2.568 1.020 1.00 . A A . 31 LEU HD11 1 1
16 18863 1 1 31 LEU HD12 H -2.855 -1.277 0.897 1.00 . A A . 31 LEU HD12 1 1
16 18864 1 1 31 LEU HD13 H -2.499 -2.287 -0.504 1.00 . A A . 31 LEU HD13 1 1
16 18865 1 1 31 LEU HD21 H -5.059 -1.607 1.099 1.00 . A A . 31 LEU HD21 1 1
16 18866 1 1 31 LEU HD22 H -4.542 -2.223 2.668 1.00 . A A . 31 LEU HD22 1 1
16 18867 1 1 31 LEU HD23 H -5.704 -3.132 1.703 1.00 . A A . 31 LEU HD23 1 1
16 18868 1 1 31 LEU HG H -3.262 -3.923 1.719 1.00 . A A . 31 LEU HG 1 1
16 18869 1 1 31 LEU N N -5.580 -4.196 -2.238 1.00 . A A . 31 LEU N 1 1
16 18870 1 1 31 LEU O O -5.121 -0.968 -1.089 1.00 . A A . 31 LEU O 1 1
16 18871 1 1 32 VAL C C -4.438 0.062 -3.668 1.00 . A A . 32 VAL C 1 1
16 18872 1 1 32 VAL CA C -3.298 -0.836 -3.185 1.00 . A A . 32 VAL CA 1 1
16 18873 1 1 32 VAL CB C -2.345 -1.140 -4.366 1.00 . A A . 32 VAL CB 1 1
16 18874 1 1 32 VAL CG1 C -1.863 0.145 -5.026 1.00 . A A . 32 VAL CG1 1 1
16 18875 1 1 32 VAL CG2 C -1.160 -1.971 -3.894 1.00 . A A . 32 VAL CG2 1 1
16 18876 1 1 32 VAL H H -3.580 -2.935 -2.969 1.00 . A A . 32 VAL H 1 1
16 18877 1 1 32 VAL HA H -2.742 -0.313 -2.419 1.00 . A A . 32 VAL HA 1 1
16 18878 1 1 32 VAL HB H -2.889 -1.715 -5.101 1.00 . A A . 32 VAL HB 1 1
16 18879 1 1 32 VAL HG11 H -2.685 0.842 -5.105 1.00 . A A . 32 VAL HG11 1 1
16 18880 1 1 32 VAL HG12 H -1.484 -0.077 -6.013 1.00 . A A . 32 VAL HG12 1 1
16 18881 1 1 32 VAL HG13 H -1.077 0.583 -4.429 1.00 . A A . 32 VAL HG13 1 1
16 18882 1 1 32 VAL HG21 H -0.361 -1.898 -4.616 1.00 . A A . 32 VAL HG21 1 1
16 18883 1 1 32 VAL HG22 H -1.462 -3.004 -3.793 1.00 . A A . 32 VAL HG22 1 1
16 18884 1 1 32 VAL HG23 H -0.820 -1.601 -2.938 1.00 . A A . 32 VAL HG23 1 1
16 18885 1 1 32 VAL N N -3.844 -2.060 -2.599 1.00 . A A . 32 VAL N 1 1
16 18886 1 1 32 VAL O O -4.501 1.246 -3.324 1.00 . A A . 32 VAL O 1 1
16 18887 1 1 33 VAL C C -7.308 0.804 -3.793 1.00 . A A . 33 VAL C 1 1
16 18888 1 1 33 VAL CA C -6.513 0.208 -4.955 1.00 . A A . 33 VAL CA 1 1
16 18889 1 1 33 VAL CB C -7.434 -0.704 -5.797 1.00 . A A . 33 VAL CB 1 1
16 18890 1 1 33 VAL CG1 C -8.763 -0.020 -6.088 1.00 . A A . 33 VAL CG1 1 1
16 18891 1 1 33 VAL CG2 C -6.746 -1.101 -7.094 1.00 . A A . 33 VAL CG2 1 1
16 18892 1 1 33 VAL H H -5.256 -1.477 -4.667 1.00 . A A . 33 VAL H 1 1
16 18893 1 1 33 VAL HA H -6.156 1.011 -5.583 1.00 . A A . 33 VAL HA 1 1
16 18894 1 1 33 VAL HB H -7.634 -1.603 -5.231 1.00 . A A . 33 VAL HB 1 1
16 18895 1 1 33 VAL HG11 H -8.610 1.047 -6.155 1.00 . A A . 33 VAL HG11 1 1
16 18896 1 1 33 VAL HG12 H -9.460 -0.235 -5.293 1.00 . A A . 33 VAL HG12 1 1
16 18897 1 1 33 VAL HG13 H -9.158 -0.387 -7.024 1.00 . A A . 33 VAL HG13 1 1
16 18898 1 1 33 VAL HG21 H -7.349 -1.833 -7.611 1.00 . A A . 33 VAL HG21 1 1
16 18899 1 1 33 VAL HG22 H -5.778 -1.526 -6.874 1.00 . A A . 33 VAL HG22 1 1
16 18900 1 1 33 VAL HG23 H -6.624 -0.229 -7.719 1.00 . A A . 33 VAL HG23 1 1
16 18901 1 1 33 VAL N N -5.355 -0.522 -4.447 1.00 . A A . 33 VAL N 1 1
16 18902 1 1 33 VAL O O -7.600 2.003 -3.780 1.00 . A A . 33 VAL O 1 1
16 18903 1 1 34 LEU C C -7.645 1.576 -0.956 1.00 . A A . 34 LEU C 1 1
16 18904 1 1 34 LEU CA C -8.367 0.406 -1.623 1.00 . A A . 34 LEU CA 1 1
16 18905 1 1 34 LEU CB C -8.531 -0.751 -0.628 1.00 . A A . 34 LEU CB 1 1
16 18906 1 1 34 LEU CD1 C -10.096 0.418 0.947 1.00 . A A . 34 LEU CD1 1 1
16 18907 1 1 34 LEU CD2 C -11.015 -0.957 -0.924 1.00 . A A . 34 LEU CD2 1 1
16 18908 1 1 34 LEU CG C -9.885 -0.815 0.085 1.00 . A A . 34 LEU CG 1 1
16 18909 1 1 34 LEU H H -7.351 -0.978 -2.870 1.00 . A A . 34 LEU H 1 1
16 18910 1 1 34 LEU HA H -9.344 0.738 -1.943 1.00 . A A . 34 LEU HA 1 1
16 18911 1 1 34 LEU HB2 H -8.385 -1.679 -1.160 1.00 . A A . 34 LEU HB2 1 1
16 18912 1 1 34 LEU HB3 H -7.761 -0.665 0.123 1.00 . A A . 34 LEU HB3 1 1
16 18913 1 1 34 LEU HD11 H -11.025 0.321 1.489 1.00 . A A . 34 LEU HD11 1 1
16 18914 1 1 34 LEU HD12 H -10.136 1.294 0.317 1.00 . A A . 34 LEU HD12 1 1
16 18915 1 1 34 LEU HD13 H -9.279 0.512 1.645 1.00 . A A . 34 LEU HD13 1 1
16 18916 1 1 34 LEU HD21 H -11.911 -1.280 -0.416 1.00 . A A . 34 LEU HD21 1 1
16 18917 1 1 34 LEU HD22 H -10.741 -1.687 -1.672 1.00 . A A . 34 LEU HD22 1 1
16 18918 1 1 34 LEU HD23 H -11.195 -0.004 -1.399 1.00 . A A . 34 LEU HD23 1 1
16 18919 1 1 34 LEU HG H -9.904 -1.681 0.731 1.00 . A A . 34 LEU HG 1 1
16 18920 1 1 34 LEU N N -7.630 -0.038 -2.806 1.00 . A A . 34 LEU N 1 1
16 18921 1 1 34 LEU O O -8.259 2.597 -0.644 1.00 . A A . 34 LEU O 1 1
16 18922 1 1 35 ALA C C -5.645 3.777 -0.941 1.00 . A A . 35 ALA C 1 1
16 18923 1 1 35 ALA CA C -5.513 2.474 -0.155 1.00 . A A . 35 ALA CA 1 1
16 18924 1 1 35 ALA CB C -4.055 2.037 -0.082 1.00 . A A . 35 ALA CB 1 1
16 18925 1 1 35 ALA H H -5.899 0.593 -1.047 1.00 . A A . 35 ALA H 1 1
16 18926 1 1 35 ALA HA H -5.869 2.637 0.853 1.00 . A A . 35 ALA HA 1 1
16 18927 1 1 35 ALA HB1 H -3.663 1.922 -1.083 1.00 . A A . 35 ALA HB1 1 1
16 18928 1 1 35 ALA HB2 H -3.987 1.093 0.441 1.00 . A A . 35 ALA HB2 1 1
16 18929 1 1 35 ALA HB3 H -3.480 2.782 0.446 1.00 . A A . 35 ALA HB3 1 1
16 18930 1 1 35 ALA N N -6.330 1.426 -0.761 1.00 . A A . 35 ALA N 1 1
16 18931 1 1 35 ALA O O -5.942 4.828 -0.368 1.00 . A A . 35 ALA O 1 1
16 18932 1 1 36 ILE C C -6.962 5.479 -3.008 1.00 . A A . 36 ILE C 1 1
16 18933 1 1 36 ILE CA C -5.563 4.867 -3.126 1.00 . A A . 36 ILE CA 1 1
16 18934 1 1 36 ILE CB C -5.279 4.517 -4.607 1.00 . A A . 36 ILE CB 1 1
16 18935 1 1 36 ILE CD1 C -3.528 3.532 -6.175 1.00 . A A . 36 ILE CD1 1 1
16 18936 1 1 36 ILE CG1 C -3.846 4.002 -4.771 1.00 . A A . 36 ILE CG1 1 1
16 18937 1 1 36 ILE CG2 C -5.508 5.730 -5.498 1.00 . A A . 36 ILE CG2 1 1
16 18938 1 1 36 ILE H H -5.227 2.824 -2.657 1.00 . A A . 36 ILE H 1 1
16 18939 1 1 36 ILE HA H -4.837 5.598 -2.803 1.00 . A A . 36 ILE HA 1 1
16 18940 1 1 36 ILE HB H -5.969 3.742 -4.909 1.00 . A A . 36 ILE HB 1 1
16 18941 1 1 36 ILE HD11 H -4.037 4.159 -6.889 1.00 . A A . 36 ILE HD11 1 1
16 18942 1 1 36 ILE HD12 H -3.856 2.509 -6.295 1.00 . A A . 36 ILE HD12 1 1
16 18943 1 1 36 ILE HD13 H -2.462 3.588 -6.342 1.00 . A A . 36 ILE HD13 1 1
16 18944 1 1 36 ILE HG12 H -3.156 4.795 -4.525 1.00 . A A . 36 ILE HG12 1 1
16 18945 1 1 36 ILE HG13 H -3.687 3.172 -4.098 1.00 . A A . 36 ILE HG13 1 1
16 18946 1 1 36 ILE HG21 H -4.859 6.533 -5.186 1.00 . A A . 36 ILE HG21 1 1
16 18947 1 1 36 ILE HG22 H -6.537 6.048 -5.418 1.00 . A A . 36 ILE HG22 1 1
16 18948 1 1 36 ILE HG23 H -5.291 5.469 -6.523 1.00 . A A . 36 ILE HG23 1 1
16 18949 1 1 36 ILE N N -5.445 3.697 -2.258 1.00 . A A . 36 ILE N 1 1
16 18950 1 1 36 ILE O O -7.106 6.690 -2.828 1.00 . A A . 36 ILE O 1 1
16 18951 1 1 37 VAL C C -9.597 5.822 -1.660 1.00 . A A . 37 VAL C 1 1
16 18952 1 1 37 VAL CA C -9.377 5.077 -2.977 1.00 . A A . 37 VAL CA 1 1
16 18953 1 1 37 VAL CB C -10.368 3.894 -3.073 1.00 . A A . 37 VAL CB 1 1
16 18954 1 1 37 VAL CG1 C -11.771 4.322 -2.668 1.00 . A A . 37 VAL CG1 1 1
16 18955 1 1 37 VAL CG2 C -10.376 3.316 -4.479 1.00 . A A . 37 VAL CG2 1 1
16 18956 1 1 37 VAL H H -7.805 3.669 -3.222 1.00 . A A . 37 VAL H 1 1
16 18957 1 1 37 VAL HA H -9.576 5.754 -3.795 1.00 . A A . 37 VAL HA 1 1
16 18958 1 1 37 VAL HB H -10.039 3.120 -2.392 1.00 . A A . 37 VAL HB 1 1
16 18959 1 1 37 VAL HG11 H -12.481 3.571 -2.983 1.00 . A A . 37 VAL HG11 1 1
16 18960 1 1 37 VAL HG12 H -12.010 5.263 -3.140 1.00 . A A . 37 VAL HG12 1 1
16 18961 1 1 37 VAL HG13 H -11.818 4.434 -1.595 1.00 . A A . 37 VAL HG13 1 1
16 18962 1 1 37 VAL HG21 H -11.021 2.451 -4.509 1.00 . A A . 37 VAL HG21 1 1
16 18963 1 1 37 VAL HG22 H -9.373 3.026 -4.757 1.00 . A A . 37 VAL HG22 1 1
16 18964 1 1 37 VAL HG23 H -10.741 4.060 -5.172 1.00 . A A . 37 VAL HG23 1 1
16 18965 1 1 37 VAL N N -7.988 4.627 -3.092 1.00 . A A . 37 VAL N 1 1
16 18966 1 1 37 VAL O O -10.096 6.948 -1.653 1.00 . A A . 37 VAL O 1 1
16 18967 1 1 38 VAL C C -8.569 7.121 0.839 1.00 . A A . 38 VAL C 1 1
16 18968 1 1 38 VAL CA C -9.344 5.807 0.772 1.00 . A A . 38 VAL CA 1 1
16 18969 1 1 38 VAL CB C -8.850 4.865 1.894 1.00 . A A . 38 VAL CB 1 1
16 18970 1 1 38 VAL CG1 C -8.967 5.537 3.252 1.00 . A A . 38 VAL CG1 1 1
16 18971 1 1 38 VAL CG2 C -9.628 3.557 1.878 1.00 . A A . 38 VAL CG2 1 1
16 18972 1 1 38 VAL H H -8.801 4.300 -0.623 1.00 . A A . 38 VAL H 1 1
16 18973 1 1 38 VAL HA H -10.393 6.011 0.935 1.00 . A A . 38 VAL HA 1 1
16 18974 1 1 38 VAL HB H -7.808 4.640 1.715 1.00 . A A . 38 VAL HB 1 1
16 18975 1 1 38 VAL HG11 H -8.680 4.839 4.026 1.00 . A A . 38 VAL HG11 1 1
16 18976 1 1 38 VAL HG12 H -9.988 5.849 3.413 1.00 . A A . 38 VAL HG12 1 1
16 18977 1 1 38 VAL HG13 H -8.318 6.399 3.286 1.00 . A A . 38 VAL HG13 1 1
16 18978 1 1 38 VAL HG21 H -10.412 3.612 1.137 1.00 . A A . 38 VAL HG21 1 1
16 18979 1 1 38 VAL HG22 H -10.065 3.384 2.851 1.00 . A A . 38 VAL HG22 1 1
16 18980 1 1 38 VAL HG23 H -8.961 2.744 1.633 1.00 . A A . 38 VAL HG23 1 1
16 18981 1 1 38 VAL N N -9.204 5.192 -0.550 1.00 . A A . 38 VAL N 1 1
16 18982 1 1 38 VAL O O -9.110 8.149 1.251 1.00 . A A . 38 VAL O 1 1
16 18983 1 1 39 GLN C C -7.111 9.399 -0.396 1.00 . A A . 39 GLN C 1 1
16 18984 1 1 39 GLN CA C -6.453 8.272 0.404 1.00 . A A . 39 GLN CA 1 1
16 18985 1 1 39 GLN CB C -5.082 7.933 -0.188 1.00 . A A . 39 GLN CB 1 1
16 18986 1 1 39 GLN CD C -3.268 9.396 -1.169 1.00 . A A . 39 GLN CD 1 1
16 18987 1 1 39 GLN CG C -4.016 8.985 0.083 1.00 . A A . 39 GLN CG 1 1
16 18988 1 1 39 GLN H H -6.937 6.231 0.084 1.00 . A A . 39 GLN H 1 1
16 18989 1 1 39 GLN HA H -6.326 8.599 1.425 1.00 . A A . 39 GLN HA 1 1
16 18990 1 1 39 GLN HB2 H -4.745 6.995 0.232 1.00 . A A . 39 GLN HB2 1 1
16 18991 1 1 39 GLN HB3 H -5.183 7.819 -1.258 1.00 . A A . 39 GLN HB3 1 1
16 18992 1 1 39 GLN HE21 H -4.715 10.668 -1.652 1.00 . A A . 39 GLN HE21 1 1
16 18993 1 1 39 GLN HE22 H -3.381 10.591 -2.746 1.00 . A A . 39 GLN HE22 1 1
16 18994 1 1 39 GLN HG2 H -4.489 9.862 0.503 1.00 . A A . 39 GLN HG2 1 1
16 18995 1 1 39 GLN HG3 H -3.305 8.587 0.794 1.00 . A A . 39 GLN HG3 1 1
16 18996 1 1 39 GLN N N -7.304 7.083 0.413 1.00 . A A . 39 GLN N 1 1
16 18997 1 1 39 GLN NE2 N -3.848 10.310 -1.932 1.00 . A A . 39 GLN NE2 1 1
16 18998 1 1 39 GLN O O -7.152 10.550 0.050 1.00 . A A . 39 GLN O 1 1
16 18999 1 1 39 GLN OE1 O -2.181 8.896 -1.448 1.00 . A A . 39 GLN OE1 1 1
16 19000 1 1 40 MET C C -9.569 10.566 -1.754 1.00 . A A . 40 MET C 1 1
16 19001 1 1 40 MET CA C -8.306 10.029 -2.431 1.00 . A A . 40 MET CA 1 1
16 19002 1 1 40 MET CB C -8.660 9.393 -3.779 1.00 . A A . 40 MET CB 1 1
16 19003 1 1 40 MET CE C -8.058 11.155 -7.403 1.00 . A A . 40 MET CE 1 1
16 19004 1 1 40 MET CG C -8.925 10.408 -4.881 1.00 . A A . 40 MET CG 1 1
16 19005 1 1 40 MET H H -7.578 8.118 -1.868 1.00 . A A . 40 MET H 1 1
16 19006 1 1 40 MET HA H -7.625 10.851 -2.595 1.00 . A A . 40 MET HA 1 1
16 19007 1 1 40 MET HB2 H -7.842 8.761 -4.091 1.00 . A A . 40 MET HB2 1 1
16 19008 1 1 40 MET HB3 H -9.547 8.787 -3.657 1.00 . A A . 40 MET HB3 1 1
16 19009 1 1 40 MET HE1 H -8.579 11.252 -8.345 1.00 . A A . 40 MET HE1 1 1
16 19010 1 1 40 MET HE2 H -7.001 11.037 -7.588 1.00 . A A . 40 MET HE2 1 1
16 19011 1 1 40 MET HE3 H -8.225 12.040 -6.808 1.00 . A A . 40 MET HE3 1 1
16 19012 1 1 40 MET HG2 H -9.946 10.749 -4.800 1.00 . A A . 40 MET HG2 1 1
16 19013 1 1 40 MET HG3 H -8.255 11.245 -4.749 1.00 . A A . 40 MET HG3 1 1
16 19014 1 1 40 MET N N -7.636 9.056 -1.573 1.00 . A A . 40 MET N 1 1
16 19015 1 1 40 MET O O -9.739 11.780 -1.620 1.00 . A A . 40 MET O 1 1
16 19016 1 1 40 MET SD S -8.675 9.720 -6.528 1.00 . A A . 40 MET SD 1 1
16 19017 1 1 41 ALA C C -11.406 10.942 0.551 1.00 . A A . 41 ALA C 1 1
16 19018 1 1 41 ALA CA C -11.683 10.026 -0.642 1.00 . A A . 41 ALA CA 1 1
16 19019 1 1 41 ALA CB C -12.435 8.776 -0.203 1.00 . A A . 41 ALA CB 1 1
16 19020 1 1 41 ALA H H -10.235 8.700 -1.449 1.00 . A A . 41 ALA H 1 1
16 19021 1 1 41 ALA HA H -12.299 10.557 -1.353 1.00 . A A . 41 ALA HA 1 1
16 19022 1 1 41 ALA HB1 H -12.426 8.051 -1.005 1.00 . A A . 41 ALA HB1 1 1
16 19023 1 1 41 ALA HB2 H -13.455 9.033 0.036 1.00 . A A . 41 ALA HB2 1 1
16 19024 1 1 41 ALA HB3 H -11.956 8.354 0.669 1.00 . A A . 41 ALA HB3 1 1
16 19025 1 1 41 ALA N N -10.438 9.653 -1.318 1.00 . A A . 41 ALA N 1 1
16 19026 1 1 41 ALA O O -11.961 12.041 0.642 1.00 . A A . 41 ALA O 1 1
16 19027 1 1 42 VAL C C -9.654 12.662 2.200 1.00 . A A . 42 VAL C 1 1
16 19028 1 1 42 VAL CA C -10.160 11.284 2.629 1.00 . A A . 42 VAL CA 1 1
16 19029 1 1 42 VAL CB C -9.080 10.567 3.476 1.00 . A A . 42 VAL CB 1 1
16 19030 1 1 42 VAL CG1 C -8.506 11.497 4.538 1.00 . A A . 42 VAL CG1 1 1
16 19031 1 1 42 VAL CG2 C -9.656 9.317 4.123 1.00 . A A . 42 VAL CG2 1 1
16 19032 1 1 42 VAL H H -10.105 9.617 1.314 1.00 . A A . 42 VAL H 1 1
16 19033 1 1 42 VAL HA H -11.044 11.411 3.237 1.00 . A A . 42 VAL HA 1 1
16 19034 1 1 42 VAL HB H -8.277 10.269 2.820 1.00 . A A . 42 VAL HB 1 1
16 19035 1 1 42 VAL HG11 H -7.511 11.798 4.252 1.00 . A A . 42 VAL HG11 1 1
16 19036 1 1 42 VAL HG12 H -8.466 10.978 5.485 1.00 . A A . 42 VAL HG12 1 1
16 19037 1 1 42 VAL HG13 H -9.135 12.370 4.634 1.00 . A A . 42 VAL HG13 1 1
16 19038 1 1 42 VAL HG21 H -9.974 8.627 3.356 1.00 . A A . 42 VAL HG21 1 1
16 19039 1 1 42 VAL HG22 H -10.500 9.585 4.739 1.00 . A A . 42 VAL HG22 1 1
16 19040 1 1 42 VAL HG23 H -8.897 8.848 4.735 1.00 . A A . 42 VAL HG23 1 1
16 19041 1 1 42 VAL N N -10.529 10.494 1.453 1.00 . A A . 42 VAL N 1 1
16 19042 1 1 42 VAL O O -10.061 13.684 2.756 1.00 . A A . 42 VAL O 1 1
16 19043 1 1 43 THR C C -9.362 14.817 0.125 1.00 . A A . 43 THR C 1 1
16 19044 1 1 43 THR CA C -8.238 13.928 0.655 1.00 . A A . 43 THR CA 1 1
16 19045 1 1 43 THR CB C -7.226 13.644 -0.461 1.00 . A A . 43 THR CB 1 1
16 19046 1 1 43 THR CG2 C -6.549 14.886 -0.988 1.00 . A A . 43 THR CG2 1 1
16 19047 1 1 43 THR H H -8.517 11.826 0.777 1.00 . A A . 43 THR H 1 1
16 19048 1 1 43 THR HA H -7.738 14.443 1.462 1.00 . A A . 43 THR HA 1 1
16 19049 1 1 43 THR HB H -7.739 13.170 -1.288 1.00 . A A . 43 THR HB 1 1
16 19050 1 1 43 THR HG1 H -6.542 11.858 0.020 1.00 . A A . 43 THR HG1 1 1
16 19051 1 1 43 THR HG21 H -7.265 15.489 -1.528 1.00 . A A . 43 THR HG21 1 1
16 19052 1 1 43 THR HG22 H -5.746 14.601 -1.651 1.00 . A A . 43 THR HG22 1 1
16 19053 1 1 43 THR HG23 H -6.150 15.455 -0.162 1.00 . A A . 43 THR HG23 1 1
16 19054 1 1 43 THR N N -8.785 12.677 1.188 1.00 . A A . 43 THR N 1 1
16 19055 1 1 43 THR O O -9.381 16.019 0.374 1.00 . A A . 43 THR O 1 1
16 19056 1 1 43 THR OG1 O -6.205 12.771 -0.010 1.00 . A A . 43 THR OG1 1 1
16 19057 1 1 44 MET C C -12.283 15.556 -0.036 1.00 . A A . 44 MET C 1 1
16 19058 1 1 44 MET CA C -11.447 14.935 -1.156 1.00 . A A . 44 MET CA 1 1
16 19059 1 1 44 MET CB C -12.313 13.998 -2.004 1.00 . A A . 44 MET CB 1 1
16 19060 1 1 44 MET CE C -13.897 14.414 -4.867 1.00 . A A . 44 MET CE 1 1
16 19061 1 1 44 MET CG C -11.698 13.657 -3.353 1.00 . A A . 44 MET CG 1 1
16 19062 1 1 44 MET H H -10.236 13.241 -0.756 1.00 . A A . 44 MET H 1 1
16 19063 1 1 44 MET HA H -11.065 15.728 -1.782 1.00 . A A . 44 MET HA 1 1
16 19064 1 1 44 MET HB2 H -12.466 13.078 -1.460 1.00 . A A . 44 MET HB2 1 1
16 19065 1 1 44 MET HB3 H -13.269 14.467 -2.178 1.00 . A A . 44 MET HB3 1 1
16 19066 1 1 44 MET HE1 H -14.161 14.417 -5.915 1.00 . A A . 44 MET HE1 1 1
16 19067 1 1 44 MET HE2 H -13.336 15.307 -4.636 1.00 . A A . 44 MET HE2 1 1
16 19068 1 1 44 MET HE3 H -14.796 14.389 -4.270 1.00 . A A . 44 MET HE3 1 1
16 19069 1 1 44 MET HG2 H -11.281 14.556 -3.783 1.00 . A A . 44 MET HG2 1 1
16 19070 1 1 44 MET HG3 H -10.911 12.933 -3.201 1.00 . A A . 44 MET HG3 1 1
16 19071 1 1 44 MET N N -10.305 14.207 -0.599 1.00 . A A . 44 MET N 1 1
16 19072 1 1 44 MET O O -12.664 16.725 -0.110 1.00 . A A . 44 MET O 1 1
16 19073 1 1 44 MET SD S -12.900 12.970 -4.508 1.00 . A A . 44 MET SD 1 1
16 19074 1 1 45 VAL C C -12.555 16.359 2.878 1.00 . A A . 45 VAL C 1 1
16 19075 1 1 45 VAL CA C -13.316 15.245 2.157 1.00 . A A . 45 VAL CA 1 1
16 19076 1 1 45 VAL CB C -13.615 14.099 3.151 1.00 . A A . 45 VAL CB 1 1
16 19077 1 1 45 VAL CG1 C -14.279 14.634 4.409 1.00 . A A . 45 VAL CG1 1 1
16 19078 1 1 45 VAL CG2 C -14.487 13.036 2.499 1.00 . A A . 45 VAL CG2 1 1
16 19079 1 1 45 VAL H H -12.205 13.846 1.010 1.00 . A A . 45 VAL H 1 1
16 19080 1 1 45 VAL HA H -14.254 15.640 1.794 1.00 . A A . 45 VAL HA 1 1
16 19081 1 1 45 VAL HB H -12.677 13.642 3.432 1.00 . A A . 45 VAL HB 1 1
16 19082 1 1 45 VAL HG11 H -14.669 13.809 4.988 1.00 . A A . 45 VAL HG11 1 1
16 19083 1 1 45 VAL HG12 H -15.089 15.294 4.136 1.00 . A A . 45 VAL HG12 1 1
16 19084 1 1 45 VAL HG13 H -13.556 15.176 4.998 1.00 . A A . 45 VAL HG13 1 1
16 19085 1 1 45 VAL HG21 H -13.971 12.618 1.648 1.00 . A A . 45 VAL HG21 1 1
16 19086 1 1 45 VAL HG22 H -15.416 13.480 2.175 1.00 . A A . 45 VAL HG22 1 1
16 19087 1 1 45 VAL HG23 H -14.693 12.253 3.213 1.00 . A A . 45 VAL HG23 1 1
16 19088 1 1 45 VAL N N -12.548 14.768 1.008 1.00 . A A . 45 VAL N 1 1
16 19089 1 1 45 VAL O O -13.114 17.419 3.182 1.00 . A A . 45 VAL O 1 1
16 19090 1 1 46 LEU C C -10.360 18.392 2.989 1.00 . A A . 46 LEU C 1 1
16 19091 1 1 46 LEU CA C -10.415 17.098 3.799 1.00 . A A . 46 LEU CA 1 1
16 19092 1 1 46 LEU CB C -9.001 16.536 3.993 1.00 . A A . 46 LEU CB 1 1
16 19093 1 1 46 LEU CD1 C -8.424 15.546 6.222 1.00 . A A . 46 LEU CD1 1 1
16 19094 1 1 46 LEU CD2 C -6.948 17.291 5.213 1.00 . A A . 46 LEU CD2 1 1
16 19095 1 1 46 LEU CG C -8.380 16.802 5.364 1.00 . A A . 46 LEU CG 1 1
16 19096 1 1 46 LEU H H -10.878 15.257 2.854 1.00 . A A . 46 LEU H 1 1
16 19097 1 1 46 LEU HA H -10.846 17.310 4.766 1.00 . A A . 46 LEU HA 1 1
16 19098 1 1 46 LEU HB2 H -9.037 15.468 3.835 1.00 . A A . 46 LEU HB2 1 1
16 19099 1 1 46 LEU HB3 H -8.359 16.971 3.241 1.00 . A A . 46 LEU HB3 1 1
16 19100 1 1 46 LEU HD11 H -7.519 14.976 6.071 1.00 . A A . 46 LEU HD11 1 1
16 19101 1 1 46 LEU HD12 H -9.278 14.948 5.941 1.00 . A A . 46 LEU HD12 1 1
16 19102 1 1 46 LEU HD13 H -8.504 15.825 7.261 1.00 . A A . 46 LEU HD13 1 1
16 19103 1 1 46 LEU HD21 H -6.942 18.224 4.670 1.00 . A A . 46 LEU HD21 1 1
16 19104 1 1 46 LEU HD22 H -6.372 16.554 4.672 1.00 . A A . 46 LEU HD22 1 1
16 19105 1 1 46 LEU HD23 H -6.514 17.439 6.191 1.00 . A A . 46 LEU HD23 1 1
16 19106 1 1 46 LEU HG H -8.945 17.571 5.869 1.00 . A A . 46 LEU HG 1 1
16 19107 1 1 46 LEU N N -11.267 16.117 3.133 1.00 . A A . 46 LEU N 1 1
16 19108 1 1 46 LEU O O -9.900 18.402 1.844 1.00 . A A . 46 LEU O 1 1
16 19109 1 1 47 HIS C C -9.428 21.324 2.737 1.00 . A A . 47 HIS C 1 1
16 19110 1 1 47 HIS CA C -10.852 20.777 2.903 1.00 . A A . 47 HIS CA 1 1
16 19111 1 1 47 HIS CB C -11.733 21.764 3.675 1.00 . A A . 47 HIS CB 1 1
16 19112 1 1 47 HIS CD2 C -14.269 22.313 3.663 1.00 . A A . 47 HIS CD2 1 1
16 19113 1 1 47 HIS CE1 C -15.044 20.303 3.256 1.00 . A A . 47 HIS CE1 1 1
16 19114 1 1 47 HIS CG C -13.204 21.484 3.556 1.00 . A A . 47 HIS CG 1 1
16 19115 1 1 47 HIS H H -11.200 19.413 4.489 1.00 . A A . 47 HIS H 1 1
16 19116 1 1 47 HIS HA H -11.276 20.628 1.920 1.00 . A A . 47 HIS HA 1 1
16 19117 1 1 47 HIS HB2 H -11.473 21.725 4.723 1.00 . A A . 47 HIS HB2 1 1
16 19118 1 1 47 HIS HB3 H -11.553 22.762 3.303 1.00 . A A . 47 HIS HB3 1 1
16 19119 1 1 47 HIS HD1 H -13.206 19.401 3.170 1.00 . A A . 47 HIS HD1 1 1
16 19120 1 1 47 HIS HD2 H -14.236 23.376 3.861 1.00 . A A . 47 HIS HD2 1 1
16 19121 1 1 47 HIS HE1 H -15.717 19.477 3.073 1.00 . A A . 47 HIS HE1 1 1
16 19122 1 1 47 HIS HE2 H -16.314 21.901 3.411 1.00 . A A . 47 HIS HE2 1 1
16 19123 1 1 47 HIS N N -10.840 19.481 3.580 1.00 . A A . 47 HIS N 1 1
16 19124 1 1 47 HIS ND1 N -13.725 20.228 3.301 1.00 . A A . 47 HIS ND1 1 1
16 19125 1 1 47 HIS NE2 N -15.399 21.554 3.473 1.00 . A A . 47 HIS NE2 1 1
16 19126 1 1 47 HIS O O -9.036 22.291 3.393 1.00 . A A . 47 HIS O 1 1
16 19127 1 1 48 GLY C C -6.400 19.903 1.237 1.00 . A A . 48 GLY C 1 1
16 19128 1 1 48 GLY CA C -7.284 21.082 1.606 1.00 . A A . 48 GLY CA 1 1
16 19129 1 1 48 GLY H H -9.037 19.906 1.377 1.00 . A A . 48 GLY H 1 1
16 19130 1 1 48 GLY HA2 H -7.268 21.798 0.797 1.00 . A A . 48 GLY HA2 1 1
16 19131 1 1 48 GLY HA3 H -6.887 21.551 2.495 1.00 . A A . 48 GLY HA3 1 1
16 19132 1 1 48 GLY N N -8.661 20.679 1.858 1.00 . A A . 48 GLY N 1 1
16 19133 1 1 48 GLY O O -6.317 18.928 1.986 1.00 . A A . 48 GLY O 1 1
16 19134 1 1 49 GLN C C -3.662 18.727 0.544 1.00 . A A . 49 GLN C 1 1
16 19135 1 1 49 GLN CA C -4.871 18.899 -0.380 1.00 . A A . 49 GLN CA 1 1
16 19136 1 1 49 GLN CB C -4.404 19.164 -1.815 1.00 . A A . 49 GLN CB 1 1
16 19137 1 1 49 GLN CD C -5.154 17.724 -3.768 1.00 . A A . 49 GLN CD 1 1
16 19138 1 1 49 GLN CG C -5.477 18.902 -2.866 1.00 . A A . 49 GLN CG 1 1
16 19139 1 1 49 GLN H H -5.854 20.779 -0.479 1.00 . A A . 49 GLN H 1 1
16 19140 1 1 49 GLN HA H -5.447 17.987 -0.364 1.00 . A A . 49 GLN HA 1 1
16 19141 1 1 49 GLN HB2 H -4.096 20.195 -1.897 1.00 . A A . 49 GLN HB2 1 1
16 19142 1 1 49 GLN HB3 H -3.558 18.527 -2.030 1.00 . A A . 49 GLN HB3 1 1
16 19143 1 1 49 GLN HE21 H -4.989 16.515 -2.201 1.00 . A A . 49 GLN HE21 1 1
16 19144 1 1 49 GLN HE22 H -4.723 15.788 -3.742 1.00 . A A . 49 GLN HE22 1 1
16 19145 1 1 49 GLN HG2 H -6.414 18.701 -2.365 1.00 . A A . 49 GLN HG2 1 1
16 19146 1 1 49 GLN HG3 H -5.583 19.783 -3.480 1.00 . A A . 49 GLN HG3 1 1
16 19147 1 1 49 GLN N N -5.746 19.981 0.080 1.00 . A A . 49 GLN N 1 1
16 19148 1 1 49 GLN NE2 N -4.934 16.558 -3.175 1.00 . A A . 49 GLN NE2 1 1
16 19149 1 1 49 GLN O O -3.217 19.679 1.194 1.00 . A A . 49 GLN O 1 1
16 19150 1 1 49 GLN OE1 O -5.111 17.859 -4.987 1.00 . A A . 49 GLN OE1 1 1
16 19151 1 1 50 VAL C C -0.696 17.858 0.938 1.00 . A A . 50 VAL C 1 1
16 19152 1 1 50 VAL CA C -1.981 17.186 1.446 1.00 . A A . 50 VAL CA 1 1
16 19153 1 1 50 VAL CB C -1.759 15.655 1.549 1.00 . A A . 50 VAL CB 1 1
16 19154 1 1 50 VAL CG1 C -2.811 15.018 2.442 1.00 . A A . 50 VAL CG1 1 1
16 19155 1 1 50 VAL CG2 C -1.766 15.006 0.171 1.00 . A A . 50 VAL CG2 1 1
16 19156 1 1 50 VAL H H -3.540 16.790 0.062 1.00 . A A . 50 VAL H 1 1
16 19157 1 1 50 VAL HA H -2.191 17.559 2.439 1.00 . A A . 50 VAL HA 1 1
16 19158 1 1 50 VAL HB H -0.789 15.484 1.996 1.00 . A A . 50 VAL HB 1 1
16 19159 1 1 50 VAL HG11 H -2.925 13.976 2.178 1.00 . A A . 50 VAL HG11 1 1
16 19160 1 1 50 VAL HG12 H -3.755 15.529 2.310 1.00 . A A . 50 VAL HG12 1 1
16 19161 1 1 50 VAL HG13 H -2.501 15.095 3.474 1.00 . A A . 50 VAL HG13 1 1
16 19162 1 1 50 VAL HG21 H -1.190 14.092 0.200 1.00 . A A . 50 VAL HG21 1 1
16 19163 1 1 50 VAL HG22 H -1.329 15.683 -0.551 1.00 . A A . 50 VAL HG22 1 1
16 19164 1 1 50 VAL HG23 H -2.783 14.780 -0.117 1.00 . A A . 50 VAL HG23 1 1
16 19165 1 1 50 VAL N N -3.138 17.502 0.600 1.00 . A A . 50 VAL N 1 1
16 19166 1 1 50 VAL O O 0.257 17.185 0.539 1.00 . A A . 50 VAL O 1 1
16 19167 1 1 51 GLU C C 0.750 19.772 -0.989 1.00 . A A . 51 GLU C 1 1
16 19168 1 1 51 GLU CA C 0.484 19.970 0.512 1.00 . A A . 51 GLU CA 1 1
16 19169 1 1 51 GLU CB C 1.722 19.575 1.332 1.00 . A A . 51 GLU CB 1 1
16 19170 1 1 51 GLU CD C 3.971 20.626 0.818 1.00 . A A . 51 GLU CD 1 1
16 19171 1 1 51 GLU CG C 2.678 20.731 1.603 1.00 . A A . 51 GLU CG 1 1
16 19172 1 1 51 GLU H H -1.471 19.674 1.297 1.00 . A A . 51 GLU H 1 1
16 19173 1 1 51 GLU HA H 0.272 21.014 0.687 1.00 . A A . 51 GLU HA 1 1
16 19174 1 1 51 GLU HB2 H 1.397 19.175 2.281 1.00 . A A . 51 GLU HB2 1 1
16 19175 1 1 51 GLU HB3 H 2.262 18.807 0.796 1.00 . A A . 51 GLU HB3 1 1
16 19176 1 1 51 GLU HG2 H 2.191 21.656 1.336 1.00 . A A . 51 GLU HG2 1 1
16 19177 1 1 51 GLU HG3 H 2.917 20.743 2.657 1.00 . A A . 51 GLU HG3 1 1
16 19178 1 1 51 GLU N N -0.679 19.194 0.963 1.00 . A A . 51 GLU N 1 1
16 19179 1 1 51 GLU O O 1.895 19.828 -1.442 1.00 . A A . 51 GLU O 1 1
16 19180 1 1 51 GLU OE1 O 4.611 19.550 0.850 1.00 . A A . 51 GLU OE1 1 1
16 19181 1 1 51 GLU OE2 O 4.348 21.615 0.154 1.00 . A A . 51 GLU OE2 1 1
16 19182 1 1 52 SER C C -1.475 19.706 -3.938 1.00 . A A . 52 SER C 1 1
16 19183 1 1 52 SER CA C -0.188 19.326 -3.203 1.00 . A A . 52 SER CA 1 1
16 19184 1 1 52 SER CB C 0.157 17.858 -3.490 1.00 . A A . 52 SER CB 1 1
16 19185 1 1 52 SER H H -1.203 19.499 -1.347 1.00 . A A . 52 SER H 1 1
16 19186 1 1 52 SER HA H 0.616 19.951 -3.562 1.00 . A A . 52 SER HA 1 1
16 19187 1 1 52 SER HB2 H 0.373 17.740 -4.542 1.00 . A A . 52 SER HB2 1 1
16 19188 1 1 52 SER HB3 H 1.028 17.579 -2.912 1.00 . A A . 52 SER HB3 1 1
16 19189 1 1 52 SER HG H -1.751 17.366 -3.470 1.00 . A A . 52 SER HG 1 1
16 19190 1 1 52 SER N N -0.314 19.536 -1.758 1.00 . A A . 52 SER N 1 1
16 19191 1 1 52 SER O O -2.426 18.924 -3.971 1.00 . A A . 52 SER O 1 1
16 19192 1 1 52 SER OG O -0.919 16.996 -3.143 1.00 . A A . 52 SER OG 1 1
16 19193 1 1 53 ILE C C -2.360 21.690 -6.726 1.00 . A A . 53 ILE C 1 1
16 19194 1 1 53 ILE CA C -2.681 21.372 -5.258 1.00 . A A . 53 ILE CA 1 1
16 19195 1 1 53 ILE CB C -3.328 22.605 -4.574 1.00 . A A . 53 ILE CB 1 1
16 19196 1 1 53 ILE CD1 C -5.802 22.273 -5.082 1.00 . A A . 53 ILE CD1 1 1
16 19197 1 1 53 ILE CG1 C -4.552 23.080 -5.362 1.00 . A A . 53 ILE CG1 1 1
16 19198 1 1 53 ILE CG2 C -2.327 23.743 -4.419 1.00 . A A . 53 ILE CG2 1 1
16 19199 1 1 53 ILE H H -0.711 21.481 -4.466 1.00 . A A . 53 ILE H 1 1
16 19200 1 1 53 ILE HA H -3.407 20.571 -5.242 1.00 . A A . 53 ILE HA 1 1
16 19201 1 1 53 ILE HB H -3.644 22.308 -3.587 1.00 . A A . 53 ILE HB 1 1
16 19202 1 1 53 ILE HD11 H -5.704 21.292 -5.525 1.00 . A A . 53 ILE HD11 1 1
16 19203 1 1 53 ILE HD12 H -6.658 22.776 -5.509 1.00 . A A . 53 ILE HD12 1 1
16 19204 1 1 53 ILE HD13 H -5.935 22.175 -4.016 1.00 . A A . 53 ILE HD13 1 1
16 19205 1 1 53 ILE HG12 H -4.759 24.108 -5.105 1.00 . A A . 53 ILE HG12 1 1
16 19206 1 1 53 ILE HG13 H -4.342 23.014 -6.420 1.00 . A A . 53 ILE HG13 1 1
16 19207 1 1 53 ILE HG21 H -2.229 24.266 -5.359 1.00 . A A . 53 ILE HG21 1 1
16 19208 1 1 53 ILE HG22 H -1.367 23.345 -4.126 1.00 . A A . 53 ILE HG22 1 1
16 19209 1 1 53 ILE HG23 H -2.678 24.428 -3.663 1.00 . A A . 53 ILE HG23 1 1
16 19210 1 1 53 ILE N N -1.499 20.903 -4.526 1.00 . A A . 53 ILE N 1 1
16 19211 1 1 53 ILE O O -3.016 21.174 -7.631 1.00 . A A . 53 ILE O 1 1
16 19212 1 1 54 ASP C C 0.421 22.356 -8.689 1.00 . A A . 54 ASP C 1 1
16 19213 1 1 54 ASP CA C -0.966 22.910 -8.323 1.00 . A A . 54 ASP CA 1 1
16 19214 1 1 54 ASP CB C -0.979 24.438 -8.470 1.00 . A A . 54 ASP CB 1 1
16 19215 1 1 54 ASP CG C -2.312 25.055 -8.100 1.00 . A A . 54 ASP CG 1 1
16 19216 1 1 54 ASP H H -0.865 22.920 -6.207 1.00 . A A . 54 ASP H 1 1
16 19217 1 1 54 ASP HA H -1.695 22.488 -9.002 1.00 . A A . 54 ASP HA 1 1
16 19218 1 1 54 ASP HB2 H -0.222 24.861 -7.829 1.00 . A A . 54 ASP HB2 1 1
16 19219 1 1 54 ASP HB3 H -0.760 24.695 -9.496 1.00 . A A . 54 ASP HB3 1 1
16 19220 1 1 54 ASP N N -1.354 22.535 -6.961 1.00 . A A . 54 ASP N 1 1
16 19221 1 1 54 ASP O O 1.146 22.952 -9.490 1.00 . A A . 54 ASP O 1 1
16 19222 1 1 54 ASP OD1 O -3.292 24.847 -8.842 1.00 . A A . 54 ASP OD1 1 1
16 19223 1 1 54 ASP OD2 O -2.371 25.754 -7.069 1.00 . A A . 54 ASP OD2 1 1
16 19224 1 1 55 VAL C C 2.014 19.071 -8.304 1.00 . A A . 55 VAL C 1 1
16 19225 1 1 55 VAL CA C 2.087 20.598 -8.370 1.00 . A A . 55 VAL CA 1 1
16 19226 1 1 55 VAL CB C 3.162 21.105 -7.378 1.00 . A A . 55 VAL CB 1 1
16 19227 1 1 55 VAL CG1 C 2.830 20.685 -5.952 1.00 . A A . 55 VAL CG1 1 1
16 19228 1 1 55 VAL CG2 C 4.543 20.606 -7.775 1.00 . A A . 55 VAL CG2 1 1
16 19229 1 1 55 VAL H H 0.174 20.782 -7.473 1.00 . A A . 55 VAL H 1 1
16 19230 1 1 55 VAL HA H 2.390 20.889 -9.366 1.00 . A A . 55 VAL HA 1 1
16 19231 1 1 55 VAL HB H 3.170 22.186 -7.414 1.00 . A A . 55 VAL HB 1 1
16 19232 1 1 55 VAL HG11 H 3.326 21.345 -5.257 1.00 . A A . 55 VAL HG11 1 1
16 19233 1 1 55 VAL HG12 H 3.167 19.671 -5.789 1.00 . A A . 55 VAL HG12 1 1
16 19234 1 1 55 VAL HG13 H 1.763 20.737 -5.800 1.00 . A A . 55 VAL HG13 1 1
16 19235 1 1 55 VAL HG21 H 4.675 20.718 -8.841 1.00 . A A . 55 VAL HG21 1 1
16 19236 1 1 55 VAL HG22 H 4.640 19.565 -7.508 1.00 . A A . 55 VAL HG22 1 1
16 19237 1 1 55 VAL HG23 H 5.295 21.182 -7.257 1.00 . A A . 55 VAL HG23 1 1
16 19238 1 1 55 VAL N N 0.787 21.216 -8.101 1.00 . A A . 55 VAL N 1 1
16 19239 1 1 55 VAL O O 1.450 18.506 -7.364 1.00 . A A . 55 VAL O 1 1
16 19240 1 1 56 ILE C C 3.564 16.358 -8.329 1.00 . A A . 56 ILE C 1 1
16 19241 1 1 56 ILE CA C 2.596 16.944 -9.360 1.00 . A A . 56 ILE CA 1 1
16 19242 1 1 56 ILE CB C 2.979 16.428 -10.768 1.00 . A A . 56 ILE CB 1 1
16 19243 1 1 56 ILE CD1 C 0.565 16.567 -11.579 1.00 . A A . 56 ILE CD1 1 1
16 19244 1 1 56 ILE CG1 C 2.005 16.963 -11.824 1.00 . A A . 56 ILE CG1 1 1
16 19245 1 1 56 ILE CG2 C 3.003 14.904 -10.794 1.00 . A A . 56 ILE CG2 1 1
16 19246 1 1 56 ILE H H 3.026 18.914 -10.024 1.00 . A A . 56 ILE H 1 1
16 19247 1 1 56 ILE HA H 1.598 16.600 -9.133 1.00 . A A . 56 ILE HA 1 1
16 19248 1 1 56 ILE HB H 3.974 16.780 -10.997 1.00 . A A . 56 ILE HB 1 1
16 19249 1 1 56 ILE HD11 H 0.035 17.395 -11.129 1.00 . A A . 56 ILE HD11 1 1
16 19250 1 1 56 ILE HD12 H 0.532 15.715 -10.916 1.00 . A A . 56 ILE HD12 1 1
16 19251 1 1 56 ILE HD13 H 0.097 16.310 -12.518 1.00 . A A . 56 ILE HD13 1 1
16 19252 1 1 56 ILE HG12 H 2.053 18.041 -11.836 1.00 . A A . 56 ILE HG12 1 1
16 19253 1 1 56 ILE HG13 H 2.294 16.584 -12.794 1.00 . A A . 56 ILE HG13 1 1
16 19254 1 1 56 ILE HG21 H 1.989 14.532 -10.837 1.00 . A A . 56 ILE HG21 1 1
16 19255 1 1 56 ILE HG22 H 3.485 14.533 -9.903 1.00 . A A . 56 ILE HG22 1 1
16 19256 1 1 56 ILE HG23 H 3.546 14.567 -11.665 1.00 . A A . 56 ILE HG23 1 1
16 19257 1 1 56 ILE N N 2.592 18.408 -9.307 1.00 . A A . 56 ILE N 1 1
16 19258 1 1 56 ILE O O 3.197 15.474 -7.554 1.00 . A A . 56 ILE O 1 1
16 19259 1 1 57 ARG C C 5.956 14.864 -7.402 1.00 . A A . 57 ARG C 1 1
16 19260 1 1 57 ARG CA C 5.832 16.396 -7.395 1.00 . A A . 57 ARG CA 1 1
16 19261 1 1 57 ARG CB C 5.525 16.906 -5.983 1.00 . A A . 57 ARG CB 1 1
16 19262 1 1 57 ARG CD C 6.463 18.066 -3.962 1.00 . A A . 57 ARG CD 1 1
16 19263 1 1 57 ARG CG C 6.523 17.935 -5.476 1.00 . A A . 57 ARG CG 1 1
16 19264 1 1 57 ARG CZ C 5.713 19.769 -2.337 1.00 . A A . 57 ARG CZ 1 1
16 19265 1 1 57 ARG H H 5.028 17.563 -8.971 1.00 . A A . 57 ARG H 1 1
16 19266 1 1 57 ARG HA H 6.774 16.813 -7.718 1.00 . A A . 57 ARG HA 1 1
16 19267 1 1 57 ARG HB2 H 4.542 17.358 -5.982 1.00 . A A . 57 ARG HB2 1 1
16 19268 1 1 57 ARG HB3 H 5.523 16.069 -5.301 1.00 . A A . 57 ARG HB3 1 1
16 19269 1 1 57 ARG HD2 H 5.692 17.409 -3.588 1.00 . A A . 57 ARG HD2 1 1
16 19270 1 1 57 ARG HD3 H 7.417 17.772 -3.549 1.00 . A A . 57 ARG HD3 1 1
16 19271 1 1 57 ARG HE H 6.296 20.151 -4.200 1.00 . A A . 57 ARG HE 1 1
16 19272 1 1 57 ARG HG2 H 7.519 17.628 -5.760 1.00 . A A . 57 ARG HG2 1 1
16 19273 1 1 57 ARG HG3 H 6.297 18.892 -5.921 1.00 . A A . 57 ARG HG3 1 1
16 19274 1 1 57 ARG HH11 H 5.748 17.894 -1.606 1.00 . A A . 57 ARG HH11 1 1
16 19275 1 1 57 ARG HH12 H 5.199 19.109 -0.489 1.00 . A A . 57 ARG HH12 1 1
16 19276 1 1 57 ARG HH21 H 5.578 21.733 -2.752 1.00 . A A . 57 ARG HH21 1 1
16 19277 1 1 57 ARG HH22 H 5.084 21.283 -1.147 1.00 . A A . 57 ARG HH22 1 1
16 19278 1 1 57 ARG N N 4.802 16.859 -8.329 1.00 . A A . 57 ARG N 1 1
16 19279 1 1 57 ARG NE N 6.164 19.439 -3.541 1.00 . A A . 57 ARG NE 1 1
16 19280 1 1 57 ARG NH1 N 5.542 18.847 -1.409 1.00 . A A . 57 ARG NH1 1 1
16 19281 1 1 57 ARG NH2 N 5.443 21.029 -2.061 1.00 . A A . 57 ARG NH2 1 1
16 19282 1 1 57 ARG O O 5.980 14.228 -6.346 1.00 . A A . 57 ARG O 1 1
16 19283 1 1 58 SER C C 7.200 12.252 -7.774 1.00 . A A . 58 SER C 1 1
16 19284 1 1 58 SER CA C 6.174 12.824 -8.754 1.00 . A A . 58 SER CA 1 1
16 19285 1 1 58 SER CB C 6.567 12.467 -10.192 1.00 . A A . 58 SER CB 1 1
16 19286 1 1 58 SER H H 6.025 14.841 -9.405 1.00 . A A . 58 SER H 1 1
16 19287 1 1 58 SER HA H 5.213 12.383 -8.537 1.00 . A A . 58 SER HA 1 1
16 19288 1 1 58 SER HB2 H 5.951 13.027 -10.880 1.00 . A A . 58 SER HB2 1 1
16 19289 1 1 58 SER HB3 H 7.606 12.719 -10.352 1.00 . A A . 58 SER HB3 1 1
16 19290 1 1 58 SER HG H 6.209 10.939 -11.373 1.00 . A A . 58 SER HG 1 1
16 19291 1 1 58 SER N N 6.044 14.281 -8.602 1.00 . A A . 58 SER N 1 1
16 19292 1 1 58 SER O O 6.905 11.314 -7.032 1.00 . A A . 58 SER O 1 1
16 19293 1 1 58 SER OG O 6.388 11.082 -10.438 1.00 . A A . 58 SER OG 1 1
16 19294 1 1 59 ILE C C 8.980 12.285 -5.419 1.00 . A A . 59 ILE C 1 1
16 19295 1 1 59 ILE CA C 9.474 12.401 -6.864 1.00 . A A . 59 ILE CA 1 1
16 19296 1 1 59 ILE CB C 10.679 13.369 -6.911 1.00 . A A . 59 ILE CB 1 1
16 19297 1 1 59 ILE CD1 C 11.051 14.934 -8.883 1.00 . A A . 59 ILE CD1 1 1
16 19298 1 1 59 ILE CG1 C 11.189 13.527 -8.346 1.00 . A A . 59 ILE CG1 1 1
16 19299 1 1 59 ILE CG2 C 11.799 12.875 -6.005 1.00 . A A . 59 ILE CG2 1 1
16 19300 1 1 59 ILE H H 8.567 13.587 -8.370 1.00 . A A . 59 ILE H 1 1
16 19301 1 1 59 ILE HA H 9.810 11.428 -7.194 1.00 . A A . 59 ILE HA 1 1
16 19302 1 1 59 ILE HB H 10.353 14.331 -6.545 1.00 . A A . 59 ILE HB 1 1
16 19303 1 1 59 ILE HD11 H 10.013 15.231 -8.855 1.00 . A A . 59 ILE HD11 1 1
16 19304 1 1 59 ILE HD12 H 11.408 14.967 -9.902 1.00 . A A . 59 ILE HD12 1 1
16 19305 1 1 59 ILE HD13 H 11.635 15.610 -8.276 1.00 . A A . 59 ILE HD13 1 1
16 19306 1 1 59 ILE HG12 H 12.236 13.262 -8.380 1.00 . A A . 59 ILE HG12 1 1
16 19307 1 1 59 ILE HG13 H 10.635 12.865 -8.995 1.00 . A A . 59 ILE HG13 1 1
16 19308 1 1 59 ILE HG21 H 11.940 11.815 -6.153 1.00 . A A . 59 ILE HG21 1 1
16 19309 1 1 59 ILE HG22 H 11.537 13.063 -4.974 1.00 . A A . 59 ILE HG22 1 1
16 19310 1 1 59 ILE HG23 H 12.714 13.398 -6.244 1.00 . A A . 59 ILE HG23 1 1
16 19311 1 1 59 ILE N N 8.402 12.838 -7.765 1.00 . A A . 59 ILE N 1 1
16 19312 1 1 59 ILE O O 9.329 11.340 -4.711 1.00 . A A . 59 ILE O 1 1
16 19313 1 1 60 PHE C C 6.965 11.898 -3.302 1.00 . A A . 60 PHE C 1 1
16 19314 1 1 60 PHE CA C 7.594 13.251 -3.641 1.00 . A A . 60 PHE CA 1 1
16 19315 1 1 60 PHE CB C 6.550 14.365 -3.503 1.00 . A A . 60 PHE CB 1 1
16 19316 1 1 60 PHE CD1 C 7.664 15.715 -1.703 1.00 . A A . 60 PHE CD1 1 1
16 19317 1 1 60 PHE CD2 C 5.424 14.984 -1.346 1.00 . A A . 60 PHE CD2 1 1
16 19318 1 1 60 PHE CE1 C 7.663 16.334 -0.467 1.00 . A A . 60 PHE CE1 1 1
16 19319 1 1 60 PHE CE2 C 5.417 15.599 -0.108 1.00 . A A . 60 PHE CE2 1 1
16 19320 1 1 60 PHE CG C 6.547 15.033 -2.156 1.00 . A A . 60 PHE CG 1 1
16 19321 1 1 60 PHE CZ C 6.539 16.276 0.331 1.00 . A A . 60 PHE CZ 1 1
16 19322 1 1 60 PHE H H 7.902 13.964 -5.614 1.00 . A A . 60 PHE H 1 1
16 19323 1 1 60 PHE HA H 8.402 13.438 -2.950 1.00 . A A . 60 PHE HA 1 1
16 19324 1 1 60 PHE HB2 H 6.742 15.123 -4.245 1.00 . A A . 60 PHE HB2 1 1
16 19325 1 1 60 PHE HB3 H 5.566 13.949 -3.669 1.00 . A A . 60 PHE HB3 1 1
16 19326 1 1 60 PHE HD1 H 8.546 15.761 -2.327 1.00 . A A . 60 PHE HD1 1 1
16 19327 1 1 60 PHE HD2 H 4.547 14.453 -1.687 1.00 . A A . 60 PHE HD2 1 1
16 19328 1 1 60 PHE HE1 H 8.542 16.862 -0.126 1.00 . A A . 60 PHE HE1 1 1
16 19329 1 1 60 PHE HE2 H 4.536 15.553 0.515 1.00 . A A . 60 PHE HE2 1 1
16 19330 1 1 60 PHE HZ H 6.535 16.759 1.297 1.00 . A A . 60 PHE HZ 1 1
16 19331 1 1 60 PHE N N 8.153 13.246 -4.996 1.00 . A A . 60 PHE N 1 1
16 19332 1 1 60 PHE O O 7.089 11.417 -2.172 1.00 . A A . 60 PHE O 1 1
16 19333 1 1 61 PHE C C 6.632 8.986 -3.439 1.00 . A A . 61 PHE C 1 1
16 19334 1 1 61 PHE CA C 5.671 9.974 -4.099 1.00 . A A . 61 PHE CA 1 1
16 19335 1 1 61 PHE CB C 5.170 9.410 -5.433 1.00 . A A . 61 PHE CB 1 1
16 19336 1 1 61 PHE CD1 C 2.663 9.542 -5.400 1.00 . A A . 61 PHE CD1 1 1
16 19337 1 1 61 PHE CD2 C 3.686 7.400 -5.176 1.00 . A A . 61 PHE CD2 1 1
16 19338 1 1 61 PHE CE1 C 1.415 8.959 -5.309 1.00 . A A . 61 PHE CE1 1 1
16 19339 1 1 61 PHE CE2 C 2.438 6.813 -5.081 1.00 . A A . 61 PHE CE2 1 1
16 19340 1 1 61 PHE CG C 3.813 8.771 -5.336 1.00 . A A . 61 PHE CG 1 1
16 19341 1 1 61 PHE CZ C 1.302 7.593 -5.148 1.00 . A A . 61 PHE CZ 1 1
16 19342 1 1 61 PHE H H 6.255 11.711 -5.174 1.00 . A A . 61 PHE H 1 1
16 19343 1 1 61 PHE HA H 4.825 10.117 -3.442 1.00 . A A . 61 PHE HA 1 1
16 19344 1 1 61 PHE HB2 H 5.110 10.209 -6.157 1.00 . A A . 61 PHE HB2 1 1
16 19345 1 1 61 PHE HB3 H 5.866 8.664 -5.787 1.00 . A A . 61 PHE HB3 1 1
16 19346 1 1 61 PHE HD1 H 2.750 10.612 -5.526 1.00 . A A . 61 PHE HD1 1 1
16 19347 1 1 61 PHE HD2 H 4.574 6.789 -5.124 1.00 . A A . 61 PHE HD2 1 1
16 19348 1 1 61 PHE HE1 H 0.527 9.573 -5.359 1.00 . A A . 61 PHE HE1 1 1
16 19349 1 1 61 PHE HE2 H 2.353 5.742 -4.957 1.00 . A A . 61 PHE HE2 1 1
16 19350 1 1 61 PHE HZ H 0.326 7.136 -5.074 1.00 . A A . 61 PHE HZ 1 1
16 19351 1 1 61 PHE N N 6.305 11.280 -4.292 1.00 . A A . 61 PHE N 1 1
16 19352 1 1 61 PHE O O 6.208 8.138 -2.657 1.00 . A A . 61 PHE O 1 1
16 19353 1 1 62 GLY C C 8.751 8.054 -1.663 1.00 . A A . 62 GLY C 1 1
16 19354 1 1 62 GLY CA C 8.936 8.237 -3.160 1.00 . A A . 62 GLY CA 1 1
16 19355 1 1 62 GLY H H 8.206 9.819 -4.368 1.00 . A A . 62 GLY H 1 1
16 19356 1 1 62 GLY HA2 H 8.877 7.270 -3.637 1.00 . A A . 62 GLY HA2 1 1
16 19357 1 1 62 GLY HA3 H 9.914 8.658 -3.341 1.00 . A A . 62 GLY HA3 1 1
16 19358 1 1 62 GLY N N 7.929 9.113 -3.746 1.00 . A A . 62 GLY N 1 1
16 19359 1 1 62 GLY O O 8.911 6.950 -1.149 1.00 . A A . 62 GLY O 1 1
16 19360 1 1 63 LEU C C 7.110 8.008 0.815 1.00 . A A . 63 LEU C 1 1
16 19361 1 1 63 LEU CA C 8.164 9.069 0.482 1.00 . A A . 63 LEU CA 1 1
16 19362 1 1 63 LEU CB C 7.728 10.439 1.015 1.00 . A A . 63 LEU CB 1 1
16 19363 1 1 63 LEU CD1 C 8.696 10.163 3.313 1.00 . A A . 63 LEU CD1 1 1
16 19364 1 1 63 LEU CD2 C 6.918 11.866 2.911 1.00 . A A . 63 LEU CD2 1 1
16 19365 1 1 63 LEU CG C 7.445 10.495 2.518 1.00 . A A . 63 LEU CG 1 1
16 19366 1 1 63 LEU H H 8.261 9.986 -1.432 1.00 . A A . 63 LEU H 1 1
16 19367 1 1 63 LEU HA H 9.096 8.788 0.952 1.00 . A A . 63 LEU HA 1 1
16 19368 1 1 63 LEU HB2 H 8.507 11.153 0.790 1.00 . A A . 63 LEU HB2 1 1
16 19369 1 1 63 LEU HB3 H 6.832 10.737 0.491 1.00 . A A . 63 LEU HB3 1 1
16 19370 1 1 63 LEU HD11 H 9.546 10.666 2.876 1.00 . A A . 63 LEU HD11 1 1
16 19371 1 1 63 LEU HD12 H 8.861 9.096 3.295 1.00 . A A . 63 LEU HD12 1 1
16 19372 1 1 63 LEU HD13 H 8.571 10.489 4.334 1.00 . A A . 63 LEU HD13 1 1
16 19373 1 1 63 LEU HD21 H 5.992 12.058 2.390 1.00 . A A . 63 LEU HD21 1 1
16 19374 1 1 63 LEU HD22 H 7.643 12.622 2.645 1.00 . A A . 63 LEU HD22 1 1
16 19375 1 1 63 LEU HD23 H 6.744 11.893 3.976 1.00 . A A . 63 LEU HD23 1 1
16 19376 1 1 63 LEU HG H 6.689 9.764 2.764 1.00 . A A . 63 LEU HG 1 1
16 19377 1 1 63 LEU N N 8.391 9.132 -0.964 1.00 . A A . 63 LEU N 1 1
16 19378 1 1 63 LEU O O 7.282 7.220 1.749 1.00 . A A . 63 LEU O 1 1
16 19379 1 1 64 LEU C C 5.497 5.571 0.274 1.00 . A A . 64 LEU C 1 1
16 19380 1 1 64 LEU CA C 4.953 7.002 0.221 1.00 . A A . 64 LEU CA 1 1
16 19381 1 1 64 LEU CB C 3.914 7.119 -0.900 1.00 . A A . 64 LEU CB 1 1
16 19382 1 1 64 LEU CD1 C 3.138 9.505 -0.967 1.00 . A A . 64 LEU CD1 1 1
16 19383 1 1 64 LEU CD2 C 1.523 7.650 -1.406 1.00 . A A . 64 LEU CD2 1 1
16 19384 1 1 64 LEU CG C 2.753 8.074 -0.621 1.00 . A A . 64 LEU CG 1 1
16 19385 1 1 64 LEU H H 5.962 8.618 -0.716 1.00 . A A . 64 LEU H 1 1
16 19386 1 1 64 LEU HA H 4.476 7.223 1.165 1.00 . A A . 64 LEU HA 1 1
16 19387 1 1 64 LEU HB2 H 4.416 7.449 -1.795 1.00 . A A . 64 LEU HB2 1 1
16 19388 1 1 64 LEU HB3 H 3.504 6.136 -1.082 1.00 . A A . 64 LEU HB3 1 1
16 19389 1 1 64 LEU HD11 H 3.215 10.085 -0.060 1.00 . A A . 64 LEU HD11 1 1
16 19390 1 1 64 LEU HD12 H 2.381 9.935 -1.607 1.00 . A A . 64 LEU HD12 1 1
16 19391 1 1 64 LEU HD13 H 4.089 9.508 -1.478 1.00 . A A . 64 LEU HD13 1 1
16 19392 1 1 64 LEU HD21 H 1.402 6.580 -1.339 1.00 . A A . 64 LEU HD21 1 1
16 19393 1 1 64 LEU HD22 H 1.643 7.935 -2.442 1.00 . A A . 64 LEU HD22 1 1
16 19394 1 1 64 LEU HD23 H 0.649 8.138 -0.997 1.00 . A A . 64 LEU HD23 1 1
16 19395 1 1 64 LEU HG H 2.507 8.039 0.431 1.00 . A A . 64 LEU HG 1 1
16 19396 1 1 64 LEU N N 6.030 7.979 0.027 1.00 . A A . 64 LEU N 1 1
16 19397 1 1 64 LEU O O 4.876 4.691 0.870 1.00 . A A . 64 LEU O 1 1
16 19398 1 1 65 ILE C C 7.391 3.420 1.033 1.00 . A A . 65 ILE C 1 1
16 19399 1 1 65 ILE CA C 7.278 4.020 -0.373 1.00 . A A . 65 ILE CA 1 1
16 19400 1 1 65 ILE CB C 8.678 4.057 -1.035 1.00 . A A . 65 ILE CB 1 1
16 19401 1 1 65 ILE CD1 C 9.871 4.613 -3.215 1.00 . A A . 65 ILE CD1 1 1
16 19402 1 1 65 ILE CG1 C 8.547 4.347 -2.532 1.00 . A A . 65 ILE CG1 1 1
16 19403 1 1 65 ILE CG2 C 9.418 2.745 -0.817 1.00 . A A . 65 ILE CG2 1 1
16 19404 1 1 65 ILE H H 7.112 6.086 -0.811 1.00 . A A . 65 ILE H 1 1
16 19405 1 1 65 ILE HA H 6.647 3.374 -0.967 1.00 . A A . 65 ILE HA 1 1
16 19406 1 1 65 ILE HB H 9.250 4.847 -0.573 1.00 . A A . 65 ILE HB 1 1
16 19407 1 1 65 ILE HD11 H 10.609 3.912 -2.855 1.00 . A A . 65 ILE HD11 1 1
16 19408 1 1 65 ILE HD12 H 10.194 5.620 -2.993 1.00 . A A . 65 ILE HD12 1 1
16 19409 1 1 65 ILE HD13 H 9.756 4.499 -4.283 1.00 . A A . 65 ILE HD13 1 1
16 19410 1 1 65 ILE HG12 H 8.091 3.497 -3.019 1.00 . A A . 65 ILE HG12 1 1
16 19411 1 1 65 ILE HG13 H 7.920 5.215 -2.672 1.00 . A A . 65 ILE HG13 1 1
16 19412 1 1 65 ILE HG21 H 8.788 1.921 -1.118 1.00 . A A . 65 ILE HG21 1 1
16 19413 1 1 65 ILE HG22 H 9.672 2.641 0.227 1.00 . A A . 65 ILE HG22 1 1
16 19414 1 1 65 ILE HG23 H 10.323 2.739 -1.409 1.00 . A A . 65 ILE HG23 1 1
16 19415 1 1 65 ILE N N 6.659 5.344 -0.352 1.00 . A A . 65 ILE N 1 1
16 19416 1 1 65 ILE O O 7.225 2.212 1.200 1.00 . A A . 65 ILE O 1 1
16 19417 1 1 66 THR C C 6.465 3.144 3.902 1.00 . A A . 66 THR C 1 1
16 19418 1 1 66 THR CA C 7.787 3.750 3.422 1.00 . A A . 66 THR CA 1 1
16 19419 1 1 66 THR CB C 8.258 4.844 4.392 1.00 . A A . 66 THR CB 1 1
16 19420 1 1 66 THR CG2 C 9.314 4.365 5.363 1.00 . A A . 66 THR CG2 1 1
16 19421 1 1 66 THR H H 7.782 5.218 1.869 1.00 . A A . 66 THR H 1 1
16 19422 1 1 66 THR HA H 8.527 2.963 3.408 1.00 . A A . 66 THR HA 1 1
16 19423 1 1 66 THR HB H 7.413 5.188 4.972 1.00 . A A . 66 THR HB 1 1
16 19424 1 1 66 THR HG1 H 9.612 5.694 3.257 1.00 . A A . 66 THR HG1 1 1
16 19425 1 1 66 THR HG21 H 8.887 3.621 6.021 1.00 . A A . 66 THR HG21 1 1
16 19426 1 1 66 THR HG22 H 9.671 5.200 5.946 1.00 . A A . 66 THR HG22 1 1
16 19427 1 1 66 THR HG23 H 10.137 3.931 4.814 1.00 . A A . 66 THR HG23 1 1
16 19428 1 1 66 THR N N 7.665 4.253 2.047 1.00 . A A . 66 THR N 1 1
16 19429 1 1 66 THR O O 6.386 1.935 4.136 1.00 . A A . 66 THR O 1 1
16 19430 1 1 66 THR OG1 O 8.798 5.951 3.696 1.00 . A A . 66 THR OG1 1 1
16 19431 1 1 67 PRO C C 3.529 2.401 3.538 1.00 . A A . 67 PRO C 1 1
16 19432 1 1 67 PRO CA C 4.083 3.469 4.483 1.00 . A A . 67 PRO CA 1 1
16 19433 1 1 67 PRO CB C 3.194 4.721 4.473 1.00 . A A . 67 PRO CB 1 1
16 19434 1 1 67 PRO CD C 5.371 5.413 3.775 1.00 . A A . 67 PRO CD 1 1
16 19435 1 1 67 PRO CG C 3.907 5.698 3.601 1.00 . A A . 67 PRO CG 1 1
16 19436 1 1 67 PRO HA H 4.130 3.064 5.483 1.00 . A A . 67 PRO HA 1 1
16 19437 1 1 67 PRO HB2 H 2.221 4.472 4.074 1.00 . A A . 67 PRO HB2 1 1
16 19438 1 1 67 PRO HB3 H 3.089 5.098 5.481 1.00 . A A . 67 PRO HB3 1 1
16 19439 1 1 67 PRO HD2 H 5.912 5.651 2.869 1.00 . A A . 67 PRO HD2 1 1
16 19440 1 1 67 PRO HD3 H 5.768 5.968 4.611 1.00 . A A . 67 PRO HD3 1 1
16 19441 1 1 67 PRO HG2 H 3.616 5.552 2.572 1.00 . A A . 67 PRO HG2 1 1
16 19442 1 1 67 PRO HG3 H 3.682 6.707 3.918 1.00 . A A . 67 PRO HG3 1 1
16 19443 1 1 67 PRO N N 5.396 3.963 4.043 1.00 . A A . 67 PRO N 1 1
16 19444 1 1 67 PRO O O 2.943 1.410 3.984 1.00 . A A . 67 PRO O 1 1
16 19445 1 1 68 TRP C C 3.980 0.302 1.400 1.00 . A A . 68 TRP C 1 1
16 19446 1 1 68 TRP CA C 3.275 1.645 1.225 1.00 . A A . 68 TRP CA 1 1
16 19447 1 1 68 TRP CB C 3.512 2.189 -0.188 1.00 . A A . 68 TRP CB 1 1
16 19448 1 1 68 TRP CD1 C 2.187 0.841 -1.918 1.00 . A A . 68 TRP CD1 1 1
16 19449 1 1 68 TRP CD2 C 1.238 2.787 -1.343 1.00 . A A . 68 TRP CD2 1 1
16 19450 1 1 68 TRP CE2 C 0.415 2.151 -2.290 1.00 . A A . 68 TRP CE2 1 1
16 19451 1 1 68 TRP CE3 C 0.845 4.027 -0.832 1.00 . A A . 68 TRP CE3 1 1
16 19452 1 1 68 TRP CG C 2.366 1.934 -1.119 1.00 . A A . 68 TRP CG 1 1
16 19453 1 1 68 TRP CH2 C -1.138 3.930 -2.221 1.00 . A A . 68 TRP CH2 1 1
16 19454 1 1 68 TRP CZ2 C -0.776 2.716 -2.738 1.00 . A A . 68 TRP CZ2 1 1
16 19455 1 1 68 TRP CZ3 C -0.339 4.586 -1.276 1.00 . A A . 68 TRP CZ3 1 1
16 19456 1 1 68 TRP H H 4.224 3.404 1.940 1.00 . A A . 68 TRP H 1 1
16 19457 1 1 68 TRP HA H 2.215 1.499 1.372 1.00 . A A . 68 TRP HA 1 1
16 19458 1 1 68 TRP HB2 H 3.662 3.257 -0.136 1.00 . A A . 68 TRP HB2 1 1
16 19459 1 1 68 TRP HB3 H 4.394 1.725 -0.606 1.00 . A A . 68 TRP HB3 1 1
16 19460 1 1 68 TRP HD1 H 2.875 0.009 -1.977 1.00 . A A . 68 TRP HD1 1 1
16 19461 1 1 68 TRP HE1 H 0.666 0.314 -3.272 1.00 . A A . 68 TRP HE1 1 1
16 19462 1 1 68 TRP HE3 H 1.448 4.547 -0.102 1.00 . A A . 68 TRP HE3 1 1
16 19463 1 1 68 TRP HH2 H -2.055 4.404 -2.541 1.00 . A A . 68 TRP HH2 1 1
16 19464 1 1 68 TRP HZ2 H -1.405 2.223 -3.465 1.00 . A A . 68 TRP HZ2 1 1
16 19465 1 1 68 TRP HZ3 H -0.658 5.545 -0.893 1.00 . A A . 68 TRP HZ3 1 1
16 19466 1 1 68 TRP N N 3.737 2.601 2.232 1.00 . A A . 68 TRP N 1 1
16 19467 1 1 68 TRP NE1 N 1.015 0.965 -2.628 1.00 . A A . 68 TRP NE1 1 1
16 19468 1 1 68 TRP O O 3.329 -0.742 1.434 1.00 . A A . 68 TRP O 1 1
16 19469 1 1 69 ALA C C 5.614 -1.623 2.972 1.00 . A A . 69 ALA C 1 1
16 19470 1 1 69 ALA CA C 6.090 -0.883 1.726 1.00 . A A . 69 ALA CA 1 1
16 19471 1 1 69 ALA CB C 7.575 -0.557 1.830 1.00 . A A . 69 ALA CB 1 1
16 19472 1 1 69 ALA H H 5.773 1.204 1.508 1.00 . A A . 69 ALA H 1 1
16 19473 1 1 69 ALA HA H 5.943 -1.519 0.864 1.00 . A A . 69 ALA HA 1 1
16 19474 1 1 69 ALA HB1 H 8.105 -1.407 2.235 1.00 . A A . 69 ALA HB1 1 1
16 19475 1 1 69 ALA HB2 H 7.713 0.296 2.481 1.00 . A A . 69 ALA HB2 1 1
16 19476 1 1 69 ALA HB3 H 7.963 -0.326 0.849 1.00 . A A . 69 ALA HB3 1 1
16 19477 1 1 69 ALA N N 5.310 0.337 1.529 1.00 . A A . 69 ALA N 1 1
16 19478 1 1 69 ALA O O 5.386 -2.832 2.935 1.00 . A A . 69 ALA O 1 1
16 19479 1 1 70 VAL C C 3.608 -2.123 5.137 1.00 . A A . 70 VAL C 1 1
16 19480 1 1 70 VAL CA C 4.976 -1.465 5.327 1.00 . A A . 70 VAL CA 1 1
16 19481 1 1 70 VAL CB C 4.888 -0.403 6.447 1.00 . A A . 70 VAL CB 1 1
16 19482 1 1 70 VAL CG1 C 4.189 -0.965 7.677 1.00 . A A . 70 VAL CG1 1 1
16 19483 1 1 70 VAL CG2 C 6.274 0.109 6.811 1.00 . A A . 70 VAL CG2 1 1
16 19484 1 1 70 VAL H H 5.634 0.081 4.032 1.00 . A A . 70 VAL H 1 1
16 19485 1 1 70 VAL HA H 5.686 -2.221 5.631 1.00 . A A . 70 VAL HA 1 1
16 19486 1 1 70 VAL HB H 4.306 0.431 6.080 1.00 . A A . 70 VAL HB 1 1
16 19487 1 1 70 VAL HG11 H 4.490 -0.404 8.550 1.00 . A A . 70 VAL HG11 1 1
16 19488 1 1 70 VAL HG12 H 4.464 -2.002 7.805 1.00 . A A . 70 VAL HG12 1 1
16 19489 1 1 70 VAL HG13 H 3.120 -0.890 7.551 1.00 . A A . 70 VAL HG13 1 1
16 19490 1 1 70 VAL HG21 H 6.971 -0.715 6.818 1.00 . A A . 70 VAL HG21 1 1
16 19491 1 1 70 VAL HG22 H 6.244 0.562 7.792 1.00 . A A . 70 VAL HG22 1 1
16 19492 1 1 70 VAL HG23 H 6.588 0.843 6.085 1.00 . A A . 70 VAL HG23 1 1
16 19493 1 1 70 VAL N N 5.447 -0.882 4.071 1.00 . A A . 70 VAL N 1 1
16 19494 1 1 70 VAL O O 3.437 -3.310 5.426 1.00 . A A . 70 VAL O 1 1
16 19495 1 1 71 TYR C C 1.335 -3.081 3.463 1.00 . A A . 71 TYR C 1 1
16 19496 1 1 71 TYR CA C 1.291 -1.867 4.392 1.00 . A A . 71 TYR CA 1 1
16 19497 1 1 71 TYR CB C 0.401 -0.776 3.788 1.00 . A A . 71 TYR CB 1 1
16 19498 1 1 71 TYR CD1 C -0.434 0.772 5.596 1.00 . A A . 71 TYR CD1 1 1
16 19499 1 1 71 TYR CD2 C -1.933 -0.878 4.750 1.00 . A A . 71 TYR CD2 1 1
16 19500 1 1 71 TYR CE1 C -1.414 1.225 6.459 1.00 . A A . 71 TYR CE1 1 1
16 19501 1 1 71 TYR CE2 C -2.917 -0.428 5.610 1.00 . A A . 71 TYR CE2 1 1
16 19502 1 1 71 TYR CG C -0.675 -0.284 4.728 1.00 . A A . 71 TYR CG 1 1
16 19503 1 1 71 TYR CZ C -2.652 0.621 6.461 1.00 . A A . 71 TYR CZ 1 1
16 19504 1 1 71 TYR H H 2.842 -0.414 4.414 1.00 . A A . 71 TYR H 1 1
16 19505 1 1 71 TYR HA H 0.877 -2.175 5.341 1.00 . A A . 71 TYR HA 1 1
16 19506 1 1 71 TYR HB2 H 1.014 0.071 3.518 1.00 . A A . 71 TYR HB2 1 1
16 19507 1 1 71 TYR HB3 H -0.082 -1.162 2.902 1.00 . A A . 71 TYR HB3 1 1
16 19508 1 1 71 TYR HD1 H 0.539 1.245 5.589 1.00 . A A . 71 TYR HD1 1 1
16 19509 1 1 71 TYR HD2 H -2.138 -1.701 4.082 1.00 . A A . 71 TYR HD2 1 1
16 19510 1 1 71 TYR HE1 H -1.208 2.048 7.126 1.00 . A A . 71 TYR HE1 1 1
16 19511 1 1 71 TYR HE2 H -3.888 -0.901 5.614 1.00 . A A . 71 TYR HE2 1 1
16 19512 1 1 71 TYR HH H -3.568 0.587 8.149 1.00 . A A . 71 TYR HH 1 1
16 19513 1 1 71 TYR N N 2.640 -1.351 4.635 1.00 . A A . 71 TYR N 1 1
16 19514 1 1 71 TYR O O 0.754 -4.124 3.763 1.00 . A A . 71 TYR O 1 1
16 19515 1 1 71 TYR OH O -3.629 1.067 7.319 1.00 . A A . 71 TYR OH 1 1
16 19516 1 1 72 PHE C C 2.777 -5.261 2.016 1.00 . A A . 72 PHE C 1 1
16 19517 1 1 72 PHE CA C 2.174 -4.016 1.367 1.00 . A A . 72 PHE CA 1 1
16 19518 1 1 72 PHE CB C 3.041 -3.567 0.186 1.00 . A A . 72 PHE CB 1 1
16 19519 1 1 72 PHE CD1 C 3.048 -5.545 -1.362 1.00 . A A . 72 PHE CD1 1 1
16 19520 1 1 72 PHE CD2 C 1.981 -3.541 -2.088 1.00 . A A . 72 PHE CD2 1 1
16 19521 1 1 72 PHE CE1 C 2.721 -6.156 -2.557 1.00 . A A . 72 PHE CE1 1 1
16 19522 1 1 72 PHE CE2 C 1.651 -4.147 -3.286 1.00 . A A . 72 PHE CE2 1 1
16 19523 1 1 72 PHE CG C 2.682 -4.232 -1.114 1.00 . A A . 72 PHE CG 1 1
16 19524 1 1 72 PHE CZ C 2.022 -5.456 -3.520 1.00 . A A . 72 PHE CZ 1 1
16 19525 1 1 72 PHE H H 2.483 -2.078 2.165 1.00 . A A . 72 PHE H 1 1
16 19526 1 1 72 PHE HA H 1.186 -4.261 1.004 1.00 . A A . 72 PHE HA 1 1
16 19527 1 1 72 PHE HB2 H 2.932 -2.501 0.053 1.00 . A A . 72 PHE HB2 1 1
16 19528 1 1 72 PHE HB3 H 4.076 -3.792 0.401 1.00 . A A . 72 PHE HB3 1 1
16 19529 1 1 72 PHE HD1 H 3.596 -6.092 -0.610 1.00 . A A . 72 PHE HD1 1 1
16 19530 1 1 72 PHE HD2 H 1.690 -2.517 -1.905 1.00 . A A . 72 PHE HD2 1 1
16 19531 1 1 72 PHE HE1 H 3.012 -7.181 -2.738 1.00 . A A . 72 PHE HE1 1 1
16 19532 1 1 72 PHE HE2 H 1.103 -3.597 -4.037 1.00 . A A . 72 PHE HE2 1 1
16 19533 1 1 72 PHE HZ H 1.765 -5.933 -4.455 1.00 . A A . 72 PHE HZ 1 1
16 19534 1 1 72 PHE N N 2.037 -2.936 2.340 1.00 . A A . 72 PHE N 1 1
16 19535 1 1 72 PHE O O 2.264 -6.362 1.841 1.00 . A A . 72 PHE O 1 1
16 19536 1 1 73 LEU C C 3.598 -6.850 4.465 1.00 . A A . 73 LEU C 1 1
16 19537 1 1 73 LEU CA C 4.529 -6.193 3.446 1.00 . A A . 73 LEU CA 1 1
16 19538 1 1 73 LEU CB C 5.816 -5.714 4.132 1.00 . A A . 73 LEU CB 1 1
16 19539 1 1 73 LEU CD1 C 8.254 -5.861 3.570 1.00 . A A . 73 LEU CD1 1 1
16 19540 1 1 73 LEU CD2 C 7.275 -7.414 5.261 1.00 . A A . 73 LEU CD2 1 1
16 19541 1 1 73 LEU CG C 7.019 -6.648 3.974 1.00 . A A . 73 LEU CG 1 1
16 19542 1 1 73 LEU H H 4.226 -4.170 2.874 1.00 . A A . 73 LEU H 1 1
16 19543 1 1 73 LEU HA H 4.785 -6.926 2.694 1.00 . A A . 73 LEU HA 1 1
16 19544 1 1 73 LEU HB2 H 6.079 -4.748 3.726 1.00 . A A . 73 LEU HB2 1 1
16 19545 1 1 73 LEU HB3 H 5.615 -5.598 5.187 1.00 . A A . 73 LEU HB3 1 1
16 19546 1 1 73 LEU HD11 H 8.021 -5.235 2.723 1.00 . A A . 73 LEU HD11 1 1
16 19547 1 1 73 LEU HD12 H 9.046 -6.546 3.307 1.00 . A A . 73 LEU HD12 1 1
16 19548 1 1 73 LEU HD13 H 8.572 -5.244 4.398 1.00 . A A . 73 LEU HD13 1 1
16 19549 1 1 73 LEU HD21 H 8.123 -8.067 5.128 1.00 . A A . 73 LEU HD21 1 1
16 19550 1 1 73 LEU HD22 H 6.404 -7.999 5.511 1.00 . A A . 73 LEU HD22 1 1
16 19551 1 1 73 LEU HD23 H 7.480 -6.716 6.060 1.00 . A A . 73 LEU HD23 1 1
16 19552 1 1 73 LEU HG H 6.810 -7.365 3.192 1.00 . A A . 73 LEU HG 1 1
16 19553 1 1 73 LEU N N 3.864 -5.078 2.768 1.00 . A A . 73 LEU N 1 1
16 19554 1 1 73 LEU O O 3.364 -8.058 4.408 1.00 . A A . 73 LEU O 1 1
16 19555 1 1 74 SER C C 0.949 -7.259 5.775 1.00 . A A . 74 SER C 1 1
16 19556 1 1 74 SER CA C 2.145 -6.557 6.416 1.00 . A A . 74 SER CA 1 1
16 19557 1 1 74 SER CB C 1.667 -5.417 7.324 1.00 . A A . 74 SER CB 1 1
16 19558 1 1 74 SER H H 3.281 -5.088 5.375 1.00 . A A . 74 SER H 1 1
16 19559 1 1 74 SER HA H 2.687 -7.277 7.014 1.00 . A A . 74 SER HA 1 1
16 19560 1 1 74 SER HB2 H 2.286 -4.546 7.159 1.00 . A A . 74 SER HB2 1 1
16 19561 1 1 74 SER HB3 H 0.640 -5.179 7.089 1.00 . A A . 74 SER HB3 1 1
16 19562 1 1 74 SER HG H 0.999 -6.333 8.928 1.00 . A A . 74 SER HG 1 1
16 19563 1 1 74 SER N N 3.061 -6.048 5.389 1.00 . A A . 74 SER N 1 1
16 19564 1 1 74 SER O O 0.652 -8.419 6.082 1.00 . A A . 74 SER O 1 1
16 19565 1 1 74 SER OG O 1.752 -5.784 8.692 1.00 . A A . 74 SER OG 1 1
16 19566 1 1 75 VAL C C -0.449 -8.390 3.411 1.00 . A A . 75 VAL C 1 1
16 19567 1 1 75 VAL CA C -0.872 -7.131 4.163 1.00 . A A . 75 VAL CA 1 1
16 19568 1 1 75 VAL CB C -1.521 -6.123 3.188 1.00 . A A . 75 VAL CB 1 1
16 19569 1 1 75 VAL CG1 C -2.585 -6.800 2.337 1.00 . A A . 75 VAL CG1 1 1
16 19570 1 1 75 VAL CG2 C -2.122 -4.956 3.958 1.00 . A A . 75 VAL CG2 1 1
16 19571 1 1 75 VAL H H 0.565 -5.644 4.641 1.00 . A A . 75 VAL H 1 1
16 19572 1 1 75 VAL HA H -1.608 -7.405 4.907 1.00 . A A . 75 VAL HA 1 1
16 19573 1 1 75 VAL HB H -0.752 -5.737 2.532 1.00 . A A . 75 VAL HB 1 1
16 19574 1 1 75 VAL HG11 H -2.941 -7.686 2.844 1.00 . A A . 75 VAL HG11 1 1
16 19575 1 1 75 VAL HG12 H -2.162 -7.076 1.384 1.00 . A A . 75 VAL HG12 1 1
16 19576 1 1 75 VAL HG13 H -3.408 -6.120 2.183 1.00 . A A . 75 VAL HG13 1 1
16 19577 1 1 75 VAL HG21 H -1.844 -5.028 5.000 1.00 . A A . 75 VAL HG21 1 1
16 19578 1 1 75 VAL HG22 H -3.199 -4.981 3.869 1.00 . A A . 75 VAL HG22 1 1
16 19579 1 1 75 VAL HG23 H -1.749 -4.027 3.551 1.00 . A A . 75 VAL HG23 1 1
16 19580 1 1 75 VAL N N 0.274 -6.557 4.861 1.00 . A A . 75 VAL N 1 1
16 19581 1 1 75 VAL O O -1.134 -9.408 3.478 1.00 . A A . 75 VAL O 1 1
16 19582 1 1 76 VAL C C 1.352 -10.669 2.966 1.00 . A A . 76 VAL C 1 1
16 19583 1 1 76 VAL CA C 1.225 -9.492 2.006 1.00 . A A . 76 VAL CA 1 1
16 19584 1 1 76 VAL CB C 2.595 -9.199 1.343 1.00 . A A . 76 VAL CB 1 1
16 19585 1 1 76 VAL CG1 C 3.463 -10.449 1.277 1.00 . A A . 76 VAL CG1 1 1
16 19586 1 1 76 VAL CG2 C 2.396 -8.622 -0.049 1.00 . A A . 76 VAL CG2 1 1
16 19587 1 1 76 VAL H H 1.220 -7.498 2.732 1.00 . A A . 76 VAL H 1 1
16 19588 1 1 76 VAL HA H 0.516 -9.751 1.231 1.00 . A A . 76 VAL HA 1 1
16 19589 1 1 76 VAL HB H 3.111 -8.462 1.944 1.00 . A A . 76 VAL HB 1 1
16 19590 1 1 76 VAL HG11 H 2.852 -11.299 1.007 1.00 . A A . 76 VAL HG11 1 1
16 19591 1 1 76 VAL HG12 H 3.918 -10.625 2.241 1.00 . A A . 76 VAL HG12 1 1
16 19592 1 1 76 VAL HG13 H 4.234 -10.311 0.536 1.00 . A A . 76 VAL HG13 1 1
16 19593 1 1 76 VAL HG21 H 3.357 -8.389 -0.483 1.00 . A A . 76 VAL HG21 1 1
16 19594 1 1 76 VAL HG22 H 1.803 -7.723 0.014 1.00 . A A . 76 VAL HG22 1 1
16 19595 1 1 76 VAL HG23 H 1.889 -9.347 -0.670 1.00 . A A . 76 VAL HG23 1 1
16 19596 1 1 76 VAL N N 0.700 -8.332 2.728 1.00 . A A . 76 VAL N 1 1
16 19597 1 1 76 VAL O O 0.946 -11.782 2.645 1.00 . A A . 76 VAL O 1 1
16 19598 1 1 77 VAL C C 0.661 -12.081 5.445 1.00 . A A . 77 VAL C 1 1
16 19599 1 1 77 VAL CA C 2.023 -11.439 5.186 1.00 . A A . 77 VAL CA 1 1
16 19600 1 1 77 VAL CB C 2.588 -10.866 6.509 1.00 . A A . 77 VAL CB 1 1
16 19601 1 1 77 VAL CG1 C 2.627 -11.934 7.592 1.00 . A A . 77 VAL CG1 1 1
16 19602 1 1 77 VAL CG2 C 3.977 -10.280 6.291 1.00 . A A . 77 VAL CG2 1 1
16 19603 1 1 77 VAL H H 2.171 -9.485 4.370 1.00 . A A . 77 VAL H 1 1
16 19604 1 1 77 VAL HA H 2.704 -12.194 4.817 1.00 . A A . 77 VAL HA 1 1
16 19605 1 1 77 VAL HB H 1.934 -10.073 6.841 1.00 . A A . 77 VAL HB 1 1
16 19606 1 1 77 VAL HG11 H 3.515 -11.807 8.190 1.00 . A A . 77 VAL HG11 1 1
16 19607 1 1 77 VAL HG12 H 2.640 -12.912 7.133 1.00 . A A . 77 VAL HG12 1 1
16 19608 1 1 77 VAL HG13 H 1.753 -11.843 8.219 1.00 . A A . 77 VAL HG13 1 1
16 19609 1 1 77 VAL HG21 H 4.055 -9.339 6.815 1.00 . A A . 77 VAL HG21 1 1
16 19610 1 1 77 VAL HG22 H 4.139 -10.121 5.236 1.00 . A A . 77 VAL HG22 1 1
16 19611 1 1 77 VAL HG23 H 4.719 -10.966 6.671 1.00 . A A . 77 VAL HG23 1 1
16 19612 1 1 77 VAL N N 1.887 -10.403 4.163 1.00 . A A . 77 VAL N 1 1
16 19613 1 1 77 VAL O O 0.512 -13.301 5.357 1.00 . A A . 77 VAL O 1 1
16 19614 1 1 78 GLU C C -2.260 -12.371 4.669 1.00 . A A . 78 GLU C 1 1
16 19615 1 1 78 GLU CA C -1.707 -11.726 5.949 1.00 . A A . 78 GLU CA 1 1
16 19616 1 1 78 GLU CB C -2.610 -10.571 6.402 1.00 . A A . 78 GLU CB 1 1
16 19617 1 1 78 GLU CD C -2.956 -9.802 8.797 1.00 . A A . 78 GLU CD 1 1
16 19618 1 1 78 GLU CG C -3.308 -10.825 7.734 1.00 . A A . 78 GLU CG 1 1
16 19619 1 1 78 GLU H H -0.163 -10.271 5.749 1.00 . A A . 78 GLU H 1 1
16 19620 1 1 78 GLU HA H -1.669 -12.474 6.727 1.00 . A A . 78 GLU HA 1 1
16 19621 1 1 78 GLU HB2 H -2.008 -9.678 6.503 1.00 . A A . 78 GLU HB2 1 1
16 19622 1 1 78 GLU HB3 H -3.365 -10.403 5.650 1.00 . A A . 78 GLU HB3 1 1
16 19623 1 1 78 GLU HG2 H -4.374 -10.798 7.574 1.00 . A A . 78 GLU HG2 1 1
16 19624 1 1 78 GLU HG3 H -3.025 -11.804 8.091 1.00 . A A . 78 GLU HG3 1 1
16 19625 1 1 78 GLU N N -0.342 -11.241 5.722 1.00 . A A . 78 GLU N 1 1
16 19626 1 1 78 GLU O O -2.860 -13.449 4.707 1.00 . A A . 78 GLU O 1 1
16 19627 1 1 78 GLU OE1 O -1.779 -9.750 9.208 1.00 . A A . 78 GLU OE1 1 1
16 19628 1 1 78 GLU OE2 O -3.862 -9.056 9.227 1.00 . A A . 78 GLU OE2 1 1
16 19629 1 1 79 GLN C C -1.842 -13.537 1.890 1.00 . A A . 79 GLN C 1 1
16 19630 1 1 79 GLN CA C -2.490 -12.192 2.228 1.00 . A A . 79 GLN CA 1 1
16 19631 1 1 79 GLN CB C -2.169 -11.163 1.139 1.00 . A A . 79 GLN CB 1 1
16 19632 1 1 79 GLN CD C -3.230 -9.337 -0.254 1.00 . A A . 79 GLN CD 1 1
16 19633 1 1 79 GLN CG C -3.142 -9.993 1.108 1.00 . A A . 79 GLN CG 1 1
16 19634 1 1 79 GLN H H -1.544 -10.846 3.573 1.00 . A A . 79 GLN H 1 1
16 19635 1 1 79 GLN HA H -3.559 -12.329 2.277 1.00 . A A . 79 GLN HA 1 1
16 19636 1 1 79 GLN HB2 H -1.175 -10.776 1.308 1.00 . A A . 79 GLN HB2 1 1
16 19637 1 1 79 GLN HB3 H -2.195 -11.653 0.175 1.00 . A A . 79 GLN HB3 1 1
16 19638 1 1 79 GLN HE21 H -4.988 -8.541 0.217 1.00 . A A . 79 GLN HE21 1 1
16 19639 1 1 79 GLN HE22 H -4.398 -8.180 -1.365 1.00 . A A . 79 GLN HE22 1 1
16 19640 1 1 79 GLN HG2 H -4.122 -10.350 1.379 1.00 . A A . 79 GLN HG2 1 1
16 19641 1 1 79 GLN HG3 H -2.816 -9.256 1.826 1.00 . A A . 79 GLN HG3 1 1
16 19642 1 1 79 GLN N N -2.038 -11.702 3.532 1.00 . A A . 79 GLN N 1 1
16 19643 1 1 79 GLN NE2 N -4.314 -8.612 -0.490 1.00 . A A . 79 GLN NE2 1 1
16 19644 1 1 79 GLN O O -2.495 -14.424 1.346 1.00 . A A . 79 GLN O 1 1
16 19645 1 1 79 GLN OE1 O -2.335 -9.476 -1.084 1.00 . A A . 79 GLN OE1 1 1
16 19646 1 1 80 LEU C C -0.587 -16.115 2.564 1.00 . A A . 80 LEU C 1 1
16 19647 1 1 80 LEU CA C 0.177 -14.922 1.986 1.00 . A A . 80 LEU CA 1 1
16 19648 1 1 80 LEU CB C 1.577 -14.837 2.614 1.00 . A A . 80 LEU CB 1 1
16 19649 1 1 80 LEU CD1 C 2.252 -17.214 2.168 1.00 . A A . 80 LEU CD1 1 1
16 19650 1 1 80 LEU CD2 C 2.846 -15.422 0.532 1.00 . A A . 80 LEU CD2 1 1
16 19651 1 1 80 LEU CG C 2.638 -15.755 2.000 1.00 . A A . 80 LEU CG 1 1
16 19652 1 1 80 LEU H H -0.092 -12.930 2.671 1.00 . A A . 80 LEU H 1 1
16 19653 1 1 80 LEU HA H 0.272 -15.052 0.919 1.00 . A A . 80 LEU HA 1 1
16 19654 1 1 80 LEU HB2 H 1.922 -13.818 2.528 1.00 . A A . 80 LEU HB2 1 1
16 19655 1 1 80 LEU HB3 H 1.490 -15.080 3.663 1.00 . A A . 80 LEU HB3 1 1
16 19656 1 1 80 LEU HD11 H 3.115 -17.838 1.988 1.00 . A A . 80 LEU HD11 1 1
16 19657 1 1 80 LEU HD12 H 1.474 -17.464 1.463 1.00 . A A . 80 LEU HD12 1 1
16 19658 1 1 80 LEU HD13 H 1.893 -17.378 3.173 1.00 . A A . 80 LEU HD13 1 1
16 19659 1 1 80 LEU HD21 H 2.961 -14.355 0.417 1.00 . A A . 80 LEU HD21 1 1
16 19660 1 1 80 LEU HD22 H 1.990 -15.755 -0.038 1.00 . A A . 80 LEU HD22 1 1
16 19661 1 1 80 LEU HD23 H 3.735 -15.920 0.172 1.00 . A A . 80 LEU HD23 1 1
16 19662 1 1 80 LEU HG H 3.576 -15.599 2.513 1.00 . A A . 80 LEU HG 1 1
16 19663 1 1 80 LEU N N -0.558 -13.681 2.231 1.00 . A A . 80 LEU N 1 1
16 19664 1 1 80 LEU O O -0.728 -17.150 1.911 1.00 . A A . 80 LEU O 1 1
16 19665 1 1 81 GLU C C -3.294 -17.038 3.940 1.00 . A A . 81 GLU C 1 1
16 19666 1 1 81 GLU CA C -1.852 -17.009 4.452 1.00 . A A . 81 GLU CA 1 1
16 19667 1 1 81 GLU CB C -1.828 -16.812 5.972 1.00 . A A . 81 GLU CB 1 1
16 19668 1 1 81 GLU CD C -0.496 -17.297 8.076 1.00 . A A . 81 GLU CD 1 1
16 19669 1 1 81 GLU CG C -0.447 -17.007 6.590 1.00 . A A . 81 GLU CG 1 1
16 19670 1 1 81 GLU H H -0.949 -15.101 4.254 1.00 . A A . 81 GLU H 1 1
16 19671 1 1 81 GLU HA H -1.383 -17.953 4.215 1.00 . A A . 81 GLU HA 1 1
16 19672 1 1 81 GLU HB2 H -2.162 -15.810 6.201 1.00 . A A . 81 GLU HB2 1 1
16 19673 1 1 81 GLU HB3 H -2.505 -17.520 6.428 1.00 . A A . 81 GLU HB3 1 1
16 19674 1 1 81 GLU HG2 H 0.039 -17.835 6.097 1.00 . A A . 81 GLU HG2 1 1
16 19675 1 1 81 GLU HG3 H 0.132 -16.110 6.433 1.00 . A A . 81 GLU HG3 1 1
16 19676 1 1 81 GLU N N -1.088 -15.954 3.789 1.00 . A A . 81 GLU N 1 1
16 19677 1 1 81 GLU O O -3.853 -18.110 3.701 1.00 . A A . 81 GLU O 1 1
16 19678 1 1 81 GLU OE1 O -0.795 -16.365 8.850 1.00 . A A . 81 GLU OE1 1 1
16 19679 1 1 81 GLU OE2 O -0.225 -18.453 8.463 1.00 . A A . 81 GLU OE2 1 1
16 19680 1 1 82 GLU C C -6.270 -16.404 4.228 1.00 . A A . 82 GLU C 1 1
16 19681 1 1 82 GLU CA C -5.268 -15.730 3.277 1.00 . A A . 82 GLU CA 1 1
16 19682 1 1 82 GLU CB C -5.374 -16.325 1.863 1.00 . A A . 82 GLU CB 1 1
16 19683 1 1 82 GLU CD C -7.404 -16.076 0.354 1.00 . A A . 82 GLU CD 1 1
16 19684 1 1 82 GLU CG C -6.131 -15.437 0.877 1.00 . A A . 82 GLU CG 1 1
16 19685 1 1 82 GLU H H -3.388 -15.030 3.977 1.00 . A A . 82 GLU H 1 1
16 19686 1 1 82 GLU HA H -5.503 -14.677 3.227 1.00 . A A . 82 GLU HA 1 1
16 19687 1 1 82 GLU HB2 H -4.376 -16.482 1.479 1.00 . A A . 82 GLU HB2 1 1
16 19688 1 1 82 GLU HB3 H -5.880 -17.278 1.922 1.00 . A A . 82 GLU HB3 1 1
16 19689 1 1 82 GLU HG2 H -6.391 -14.514 1.369 1.00 . A A . 82 GLU HG2 1 1
16 19690 1 1 82 GLU HG3 H -5.485 -15.225 0.037 1.00 . A A . 82 GLU HG3 1 1
16 19691 1 1 82 GLU N N -3.890 -15.850 3.769 1.00 . A A . 82 GLU N 1 1
16 19692 1 1 82 GLU O O -5.940 -16.713 5.376 1.00 . A A . 82 GLU O 1 1
16 19693 1 1 82 GLU OE1 O -8.156 -16.656 1.168 1.00 . A A . 82 GLU OE1 1 1
16 19694 1 1 82 GLU OE2 O -7.655 -15.991 -0.866 1.00 . A A . 82 GLU OE2 1 1
16 19695 1 1 83 SER C C -8.652 -16.689 5.957 1.00 . A A . 83 SER C 1 1
16 19696 1 1 83 SER CA C -8.556 -17.265 4.535 1.00 . A A . 83 SER CA 1 1
16 19697 1 1 83 SER CB C -8.328 -18.778 4.584 1.00 . A A . 83 SER CB 1 1
16 19698 1 1 83 SER H H -7.698 -16.361 2.816 1.00 . A A . 83 SER H 1 1
16 19699 1 1 83 SER HA H -9.493 -17.078 4.031 1.00 . A A . 83 SER HA 1 1
16 19700 1 1 83 SER HB2 H -7.272 -18.978 4.707 1.00 . A A . 83 SER HB2 1 1
16 19701 1 1 83 SER HB3 H -8.873 -19.197 5.419 1.00 . A A . 83 SER HB3 1 1
16 19702 1 1 83 SER HG H -8.382 -18.956 2.627 1.00 . A A . 83 SER HG 1 1
16 19703 1 1 83 SER N N -7.497 -16.627 3.743 1.00 . A A . 83 SER N 1 1
16 19704 1 1 83 SER O O -8.668 -17.434 6.939 1.00 . A A . 83 SER O 1 1
16 19705 1 1 83 SER OG O -8.777 -19.399 3.387 1.00 . A A . 83 SER OG 1 1
16 19706 1 1 84 ARG C C -10.164 -13.946 7.494 1.00 . A A . 84 ARG C 1 1
16 19707 1 1 84 ARG CA C -8.831 -14.692 7.359 1.00 . A A . 84 ARG CA 1 1
16 19708 1 1 84 ARG CB C -7.657 -13.722 7.555 1.00 . A A . 84 ARG CB 1 1
16 19709 1 1 84 ARG CD C -5.998 -13.053 9.321 1.00 . A A . 84 ARG CD 1 1
16 19710 1 1 84 ARG CG C -7.468 -13.270 8.997 1.00 . A A . 84 ARG CG 1 1
16 19711 1 1 84 ARG CZ C -5.913 -11.033 10.754 1.00 . A A . 84 ARG CZ 1 1
16 19712 1 1 84 ARG H H -8.717 -14.821 5.242 1.00 . A A . 84 ARG H 1 1
16 19713 1 1 84 ARG HA H -8.787 -15.453 8.125 1.00 . A A . 84 ARG HA 1 1
16 19714 1 1 84 ARG HB2 H -6.749 -14.211 7.232 1.00 . A A . 84 ARG HB2 1 1
16 19715 1 1 84 ARG HB3 H -7.821 -12.848 6.944 1.00 . A A . 84 ARG HB3 1 1
16 19716 1 1 84 ARG HD2 H -5.512 -14.019 9.377 1.00 . A A . 84 ARG HD2 1 1
16 19717 1 1 84 ARG HD3 H -5.547 -12.474 8.527 1.00 . A A . 84 ARG HD3 1 1
16 19718 1 1 84 ARG HE H -5.548 -12.891 11.371 1.00 . A A . 84 ARG HE 1 1
16 19719 1 1 84 ARG HG2 H -8.000 -12.344 9.149 1.00 . A A . 84 ARG HG2 1 1
16 19720 1 1 84 ARG HG3 H -7.865 -14.028 9.658 1.00 . A A . 84 ARG HG3 1 1
16 19721 1 1 84 ARG HH11 H -6.549 -10.671 8.881 1.00 . A A . 84 ARG HH11 1 1
16 19722 1 1 84 ARG HH12 H -6.376 -9.278 9.885 1.00 . A A . 84 ARG HH12 1 1
16 19723 1 1 84 ARG HH21 H -5.349 -11.060 12.683 1.00 . A A . 84 ARG HH21 1 1
16 19724 1 1 84 ARG HH22 H -5.707 -9.499 12.036 1.00 . A A . 84 ARG HH22 1 1
16 19725 1 1 84 ARG N N -8.727 -15.361 6.059 1.00 . A A . 84 ARG N 1 1
16 19726 1 1 84 ARG NE N -5.804 -12.349 10.596 1.00 . A A . 84 ARG NE 1 1
16 19727 1 1 84 ARG NH1 N -6.317 -10.266 9.761 1.00 . A A . 84 ARG NH1 1 1
16 19728 1 1 84 ARG NH2 N -5.637 -10.487 11.920 1.00 . A A . 84 ARG NH2 1 1
16 19729 1 1 84 ARG O O -10.992 -14.289 8.338 1.00 . A A . 84 ARG O 1 1
16 19730 1 1 85 GLN C C -11.810 -11.426 5.326 1.00 . A A . 85 GLN C 1 1
16 19731 1 1 85 GLN CA C -11.588 -12.124 6.673 1.00 . A A . 85 GLN CA 1 1
16 19732 1 1 85 GLN CB C -11.530 -11.091 7.807 1.00 . A A . 85 GLN CB 1 1
16 19733 1 1 85 GLN CD C -13.701 -11.247 9.103 1.00 . A A . 85 GLN CD 1 1
16 19734 1 1 85 GLN CG C -12.214 -11.543 9.091 1.00 . A A . 85 GLN CG 1 1
16 19735 1 1 85 GLN H H -9.659 -12.704 6.008 1.00 . A A . 85 GLN H 1 1
16 19736 1 1 85 GLN HA H -12.415 -12.796 6.853 1.00 . A A . 85 GLN HA 1 1
16 19737 1 1 85 GLN HB2 H -10.497 -10.879 8.034 1.00 . A A . 85 GLN HB2 1 1
16 19738 1 1 85 GLN HB3 H -12.009 -10.180 7.474 1.00 . A A . 85 GLN HB3 1 1
16 19739 1 1 85 GLN HE21 H -14.103 -13.118 9.632 1.00 . A A . 85 GLN HE21 1 1
16 19740 1 1 85 GLN HE22 H -15.467 -12.081 9.435 1.00 . A A . 85 GLN HE22 1 1
16 19741 1 1 85 GLN HG2 H -12.075 -12.607 9.201 1.00 . A A . 85 GLN HG2 1 1
16 19742 1 1 85 GLN HG3 H -11.755 -11.034 9.926 1.00 . A A . 85 GLN HG3 1 1
16 19743 1 1 85 GLN N N -10.359 -12.924 6.656 1.00 . A A . 85 GLN N 1 1
16 19744 1 1 85 GLN NE2 N -14.504 -12.251 9.422 1.00 . A A . 85 GLN NE2 1 1
16 19745 1 1 85 GLN O O -12.601 -11.888 4.502 1.00 . A A . 85 GLN O 1 1
16 19746 1 1 85 GLN OE1 O -14.125 -10.129 8.827 1.00 . A A . 85 GLN OE1 1 1
16 19747 1 1 86 ARG C C -10.285 -8.320 3.895 1.00 . A A . 86 ARG C 1 1
16 19748 1 1 86 ARG CA C -11.204 -9.546 3.864 1.00 . A A . 86 ARG CA 1 1
16 19749 1 1 86 ARG CB C -12.654 -9.104 3.621 1.00 . A A . 86 ARG CB 1 1
16 19750 1 1 86 ARG CD C -14.240 -7.232 4.163 1.00 . A A . 86 ARG CD 1 1
16 19751 1 1 86 ARG CG C -13.218 -8.212 4.716 1.00 . A A . 86 ARG CG 1 1
16 19752 1 1 86 ARG CZ C -15.742 -5.476 5.041 1.00 . A A . 86 ARG CZ 1 1
16 19753 1 1 86 ARG H H -10.483 -10.001 5.805 1.00 . A A . 86 ARG H 1 1
16 19754 1 1 86 ARG HA H -10.895 -10.188 3.054 1.00 . A A . 86 ARG HA 1 1
16 19755 1 1 86 ARG HB2 H -12.700 -8.562 2.686 1.00 . A A . 86 ARG HB2 1 1
16 19756 1 1 86 ARG HB3 H -13.277 -9.984 3.545 1.00 . A A . 86 ARG HB3 1 1
16 19757 1 1 86 ARG HD2 H -13.790 -6.683 3.346 1.00 . A A . 86 ARG HD2 1 1
16 19758 1 1 86 ARG HD3 H -15.090 -7.791 3.794 1.00 . A A . 86 ARG HD3 1 1
16 19759 1 1 86 ARG HE H -14.196 -6.257 6.025 1.00 . A A . 86 ARG HE 1 1
16 19760 1 1 86 ARG HG2 H -13.696 -8.831 5.461 1.00 . A A . 86 ARG HG2 1 1
16 19761 1 1 86 ARG HG3 H -12.410 -7.658 5.171 1.00 . A A . 86 ARG HG3 1 1
16 19762 1 1 86 ARG HH11 H -16.175 -6.075 3.168 1.00 . A A . 86 ARG HH11 1 1
16 19763 1 1 86 ARG HH12 H -17.220 -4.864 3.818 1.00 . A A . 86 ARG HH12 1 1
16 19764 1 1 86 ARG HH21 H -15.565 -4.664 6.874 1.00 . A A . 86 ARG HH21 1 1
16 19765 1 1 86 ARG HH22 H -16.875 -4.063 5.921 1.00 . A A . 86 ARG HH22 1 1
16 19766 1 1 86 ARG N N -11.099 -10.314 5.109 1.00 . A A . 86 ARG N 1 1
16 19767 1 1 86 ARG NE N -14.696 -6.284 5.183 1.00 . A A . 86 ARG NE 1 1
16 19768 1 1 86 ARG NH1 N -16.435 -5.471 3.917 1.00 . A A . 86 ARG NH1 1 1
16 19769 1 1 86 ARG NH2 N -16.088 -4.668 6.023 1.00 . A A . 86 ARG NH2 1 1
16 19770 1 1 86 ARG O O -10.146 -7.664 4.929 1.00 . A A . 86 ARG O 1 1
16 19771 1 1 87 LEU C C -9.234 -5.848 1.636 1.00 . A A . 87 LEU C 1 1
16 19772 1 1 87 LEU CA C -8.743 -6.878 2.660 1.00 . A A . 87 LEU CA 1 1
16 19773 1 1 87 LEU CB C -7.333 -7.357 2.290 1.00 . A A . 87 LEU CB 1 1
16 19774 1 1 87 LEU CD1 C -6.216 -5.345 3.293 1.00 . A A . 87 LEU CD1 1 1
16 19775 1 1 87 LEU CD2 C -6.343 -7.472 4.594 1.00 . A A . 87 LEU CD2 1 1
16 19776 1 1 87 LEU CG C -6.211 -6.862 3.208 1.00 . A A . 87 LEU CG 1 1
16 19777 1 1 87 LEU H H -9.801 -8.587 1.970 1.00 . A A . 87 LEU H 1 1
16 19778 1 1 87 LEU HA H -8.705 -6.404 3.630 1.00 . A A . 87 LEU HA 1 1
16 19779 1 1 87 LEU HB2 H -7.329 -8.437 2.305 1.00 . A A . 87 LEU HB2 1 1
16 19780 1 1 87 LEU HB3 H -7.116 -7.029 1.285 1.00 . A A . 87 LEU HB3 1 1
16 19781 1 1 87 LEU HD11 H -5.562 -5.028 4.094 1.00 . A A . 87 LEU HD11 1 1
16 19782 1 1 87 LEU HD12 H -7.219 -4.996 3.490 1.00 . A A . 87 LEU HD12 1 1
16 19783 1 1 87 LEU HD13 H -5.866 -4.930 2.359 1.00 . A A . 87 LEU HD13 1 1
16 19784 1 1 87 LEU HD21 H -6.312 -8.548 4.518 1.00 . A A . 87 LEU HD21 1 1
16 19785 1 1 87 LEU HD22 H -7.282 -7.168 5.034 1.00 . A A . 87 LEU HD22 1 1
16 19786 1 1 87 LEU HD23 H -5.527 -7.131 5.215 1.00 . A A . 87 LEU HD23 1 1
16 19787 1 1 87 LEU HG H -5.260 -7.168 2.798 1.00 . A A . 87 LEU HG 1 1
16 19788 1 1 87 LEU N N -9.654 -8.023 2.759 1.00 . A A . 87 LEU N 1 1
16 19789 1 1 87 LEU O O -9.161 -4.643 1.876 1.00 . A A . 87 LEU O 1 1
16 19790 1 1 88 SER C C -10.884 -6.258 -1.691 1.00 . A A . 88 SER C 1 1
16 19791 1 1 88 SER CA C -10.237 -5.450 -0.564 1.00 . A A . 88 SER CA 1 1
16 19792 1 1 88 SER CB C -9.104 -4.585 -1.118 1.00 . A A . 88 SER CB 1 1
16 19793 1 1 88 SER H H -9.766 -7.299 0.365 1.00 . A A . 88 SER H 1 1
16 19794 1 1 88 SER HA H -10.987 -4.806 -0.130 1.00 . A A . 88 SER HA 1 1
16 19795 1 1 88 SER HB2 H -8.596 -4.094 -0.300 1.00 . A A . 88 SER HB2 1 1
16 19796 1 1 88 SER HB3 H -8.404 -5.210 -1.652 1.00 . A A . 88 SER HB3 1 1
16 19797 1 1 88 SER HG H -8.864 -3.155 -2.444 1.00 . A A . 88 SER HG 1 1
16 19798 1 1 88 SER N N -9.733 -6.330 0.497 1.00 . A A . 88 SER N 1 1
16 19799 1 1 88 SER O O -12.013 -5.971 -2.089 1.00 . A A . 88 SER O 1 1
16 19800 1 1 88 SER OG O -9.604 -3.597 -2.004 1.00 . A A . 88 SER OG 1 1
16 19801 1 1 89 ARG C C -10.419 -7.534 -4.635 1.00 . A A . 89 ARG C 1 1
16 19802 1 1 89 ARG CA C -10.631 -8.158 -3.254 1.00 . A A . 89 ARG CA 1 1
16 19803 1 1 89 ARG CB C -12.106 -8.530 -3.053 1.00 . A A . 89 ARG CB 1 1
16 19804 1 1 89 ARG CD C -12.212 -10.856 -3.989 1.00 . A A . 89 ARG CD 1 1
16 19805 1 1 89 ARG CG C -12.326 -9.999 -2.740 1.00 . A A . 89 ARG CG 1 1
16 19806 1 1 89 ARG CZ C -13.653 -12.368 -5.306 1.00 . A A . 89 ARG CZ 1 1
16 19807 1 1 89 ARG H H -9.268 -7.439 -1.804 1.00 . A A . 89 ARG H 1 1
16 19808 1 1 89 ARG HA H -10.042 -9.060 -3.205 1.00 . A A . 89 ARG HA 1 1
16 19809 1 1 89 ARG HB2 H -12.508 -7.950 -2.237 1.00 . A A . 89 ARG HB2 1 1
16 19810 1 1 89 ARG HB3 H -12.652 -8.289 -3.955 1.00 . A A . 89 ARG HB3 1 1
16 19811 1 1 89 ARG HD2 H -12.059 -10.206 -4.841 1.00 . A A . 89 ARG HD2 1 1
16 19812 1 1 89 ARG HD3 H -11.361 -11.516 -3.883 1.00 . A A . 89 ARG HD3 1 1
16 19813 1 1 89 ARG HE H -14.087 -11.669 -3.495 1.00 . A A . 89 ARG HE 1 1
16 19814 1 1 89 ARG HG2 H -11.581 -10.321 -2.026 1.00 . A A . 89 ARG HG2 1 1
16 19815 1 1 89 ARG HG3 H -13.310 -10.124 -2.315 1.00 . A A . 89 ARG HG3 1 1
16 19816 1 1 89 ARG HH11 H -11.927 -11.872 -6.216 1.00 . A A . 89 ARG HH11 1 1
16 19817 1 1 89 ARG HH12 H -12.964 -12.922 -7.115 1.00 . A A . 89 ARG HH12 1 1
16 19818 1 1 89 ARG HH21 H -15.436 -13.049 -4.671 1.00 . A A . 89 ARG HH21 1 1
16 19819 1 1 89 ARG HH22 H -14.953 -13.588 -6.239 1.00 . A A . 89 ARG HH22 1 1
16 19820 1 1 89 ARG N N -10.155 -7.274 -2.179 1.00 . A A . 89 ARG N 1 1
16 19821 1 1 89 ARG NE N -13.416 -11.660 -4.208 1.00 . A A . 89 ARG NE 1 1
16 19822 1 1 89 ARG NH1 N -12.777 -12.389 -6.293 1.00 . A A . 89 ARG NH1 1 1
16 19823 1 1 89 ARG NH2 N -14.770 -13.057 -5.414 1.00 . A A . 89 ARG NH2 1 1
16 19824 1 1 89 ARG O O -11.125 -6.557 -4.970 1.00 . A A . 89 ARG O 1 1
17 19825 1 1 15 MET C C 6.315 -21.008 3.994 1.00 . A A . 15 MET C 1 1
17 19826 1 1 15 MET CA C 6.518 -21.875 2.749 1.00 . A A . 15 MET CA 1 1
17 19827 1 1 15 MET CB C 5.170 -22.416 2.257 1.00 . A A . 15 MET CB 1 1
17 19828 1 1 15 MET CE C 4.339 -24.957 -0.109 1.00 . A A . 15 MET CE 1 1
17 19829 1 1 15 MET CG C 5.023 -22.410 0.742 1.00 . A A . 15 MET CG 1 1
17 19830 1 1 15 MET H H 7.095 -23.472 3.922 1.00 . A A . 15 MET H 1 1
17 19831 1 1 15 MET HA H 6.966 -21.273 1.972 1.00 . A A . 15 MET HA 1 1
17 19832 1 1 15 MET HB2 H 5.054 -23.433 2.601 1.00 . A A . 15 MET HB2 1 1
17 19833 1 1 15 MET HB3 H 4.377 -21.813 2.675 1.00 . A A . 15 MET HB3 1 1
17 19834 1 1 15 MET HE1 H 3.637 -25.591 -0.628 1.00 . A A . 15 MET HE1 1 1
17 19835 1 1 15 MET HE2 H 4.602 -25.410 0.836 1.00 . A A . 15 MET HE2 1 1
17 19836 1 1 15 MET HE3 H 5.228 -24.836 -0.711 1.00 . A A . 15 MET HE3 1 1
17 19837 1 1 15 MET HG2 H 4.911 -21.387 0.409 1.00 . A A . 15 MET HG2 1 1
17 19838 1 1 15 MET HG3 H 5.914 -22.834 0.303 1.00 . A A . 15 MET HG3 1 1
17 19839 1 1 15 MET N N 7.418 -23.028 3.038 1.00 . A A . 15 MET N 1 1
17 19840 1 1 15 MET O O 6.170 -21.532 5.100 1.00 . A A . 15 MET O 1 1
17 19841 1 1 15 MET SD S 3.595 -23.354 0.183 1.00 . A A . 15 MET SD 1 1
17 19842 1 1 16 MET C C 6.300 -17.291 4.423 1.00 . A A . 16 MET C 1 1
17 19843 1 1 16 MET CA C 6.126 -18.734 4.905 1.00 . A A . 16 MET CA 1 1
17 19844 1 1 16 MET CB C 7.121 -19.022 6.038 1.00 . A A . 16 MET CB 1 1
17 19845 1 1 16 MET CE C 5.901 -18.820 10.015 1.00 . A A . 16 MET CE 1 1
17 19846 1 1 16 MET CG C 6.457 -19.379 7.360 1.00 . A A . 16 MET CG 1 1
17 19847 1 1 16 MET H H 6.434 -19.335 2.893 1.00 . A A . 16 MET H 1 1
17 19848 1 1 16 MET HA H 5.121 -18.853 5.282 1.00 . A A . 16 MET HA 1 1
17 19849 1 1 16 MET HB2 H 7.753 -19.848 5.744 1.00 . A A . 16 MET HB2 1 1
17 19850 1 1 16 MET HB3 H 7.737 -18.149 6.194 1.00 . A A . 16 MET HB3 1 1
17 19851 1 1 16 MET HE1 H 6.085 -18.214 10.890 1.00 . A A . 16 MET HE1 1 1
17 19852 1 1 16 MET HE2 H 6.010 -19.865 10.272 1.00 . A A . 16 MET HE2 1 1
17 19853 1 1 16 MET HE3 H 4.898 -18.640 9.657 1.00 . A A . 16 MET HE3 1 1
17 19854 1 1 16 MET HG2 H 5.393 -19.215 7.271 1.00 . A A . 16 MET HG2 1 1
17 19855 1 1 16 MET HG3 H 6.641 -20.423 7.569 1.00 . A A . 16 MET HG3 1 1
17 19856 1 1 16 MET N N 6.309 -19.684 3.802 1.00 . A A . 16 MET N 1 1
17 19857 1 1 16 MET O O 7.211 -16.999 3.649 1.00 . A A . 16 MET O 1 1
17 19858 1 1 16 MET SD S 7.079 -18.395 8.736 1.00 . A A . 16 MET SD 1 1
17 19859 1 1 17 LYS C C 5.421 -14.794 2.993 1.00 . A A . 17 LYS C 1 1
17 19860 1 1 17 LYS CA C 5.474 -14.979 4.516 1.00 . A A . 17 LYS CA 1 1
17 19861 1 1 17 LYS CB C 6.741 -14.325 5.088 1.00 . A A . 17 LYS CB 1 1
17 19862 1 1 17 LYS CD C 7.757 -13.974 7.365 1.00 . A A . 17 LYS CD 1 1
17 19863 1 1 17 LYS CE C 7.594 -15.244 8.184 1.00 . A A . 17 LYS CE 1 1
17 19864 1 1 17 LYS CG C 6.548 -13.726 6.474 1.00 . A A . 17 LYS CG 1 1
17 19865 1 1 17 LYS H H 4.723 -16.697 5.507 1.00 . A A . 17 LYS H 1 1
17 19866 1 1 17 LYS HA H 4.611 -14.495 4.948 1.00 . A A . 17 LYS HA 1 1
17 19867 1 1 17 LYS HB2 H 7.522 -15.069 5.144 1.00 . A A . 17 LYS HB2 1 1
17 19868 1 1 17 LYS HB3 H 7.058 -13.537 4.420 1.00 . A A . 17 LYS HB3 1 1
17 19869 1 1 17 LYS HD2 H 8.636 -14.068 6.746 1.00 . A A . 17 LYS HD2 1 1
17 19870 1 1 17 LYS HD3 H 7.874 -13.135 8.037 1.00 . A A . 17 LYS HD3 1 1
17 19871 1 1 17 LYS HE2 H 6.712 -15.147 8.803 1.00 . A A . 17 LYS HE2 1 1
17 19872 1 1 17 LYS HE3 H 7.466 -16.079 7.508 1.00 . A A . 17 LYS HE3 1 1
17 19873 1 1 17 LYS HG2 H 6.400 -12.659 6.376 1.00 . A A . 17 LYS HG2 1 1
17 19874 1 1 17 LYS HG3 H 5.676 -14.171 6.930 1.00 . A A . 17 LYS HG3 1 1
17 19875 1 1 17 LYS HZ1 H 9.639 -15.582 8.480 1.00 . A A . 17 LYS HZ1 1 1
17 19876 1 1 17 LYS HZ2 H 8.646 -16.381 9.593 1.00 . A A . 17 LYS HZ2 1 1
17 19877 1 1 17 LYS HZ3 H 8.902 -14.714 9.731 1.00 . A A . 17 LYS HZ3 1 1
17 19878 1 1 17 LYS N N 5.423 -16.397 4.890 1.00 . A A . 17 LYS N 1 1
17 19879 1 1 17 LYS NZ N 8.779 -15.497 9.059 1.00 . A A . 17 LYS NZ 1 1
17 19880 1 1 17 LYS O O 6.444 -14.566 2.347 1.00 . A A . 17 LYS O 1 1
17 19881 1 1 18 LEU C C 2.543 -14.682 0.629 1.00 . A A . 18 LEU C 1 1
17 19882 1 1 18 LEU CA C 4.028 -14.736 0.984 1.00 . A A . 18 LEU CA 1 1
17 19883 1 1 18 LEU CB C 4.708 -15.887 0.226 1.00 . A A . 18 LEU CB 1 1
17 19884 1 1 18 LEU CD1 C 4.282 -14.805 -2.003 1.00 . A A . 18 LEU CD1 1 1
17 19885 1 1 18 LEU CD2 C 6.543 -14.645 -0.957 1.00 . A A . 18 LEU CD2 1 1
17 19886 1 1 18 LEU CG C 5.308 -15.515 -1.136 1.00 . A A . 18 LEU CG 1 1
17 19887 1 1 18 LEU H H 3.439 -15.071 2.995 1.00 . A A . 18 LEU H 1 1
17 19888 1 1 18 LEU HA H 4.487 -13.804 0.689 1.00 . A A . 18 LEU HA 1 1
17 19889 1 1 18 LEU HB2 H 5.502 -16.277 0.848 1.00 . A A . 18 LEU HB2 1 1
17 19890 1 1 18 LEU HB3 H 3.980 -16.668 0.071 1.00 . A A . 18 LEU HB3 1 1
17 19891 1 1 18 LEU HD11 H 3.331 -15.310 -1.923 1.00 . A A . 18 LEU HD11 1 1
17 19892 1 1 18 LEU HD12 H 4.611 -14.817 -3.031 1.00 . A A . 18 LEU HD12 1 1
17 19893 1 1 18 LEU HD13 H 4.175 -13.783 -1.671 1.00 . A A . 18 LEU HD13 1 1
17 19894 1 1 18 LEU HD21 H 7.325 -14.995 -1.614 1.00 . A A . 18 LEU HD21 1 1
17 19895 1 1 18 LEU HD22 H 6.879 -14.702 0.067 1.00 . A A . 18 LEU HD22 1 1
17 19896 1 1 18 LEU HD23 H 6.299 -13.622 -1.200 1.00 . A A . 18 LEU HD23 1 1
17 19897 1 1 18 LEU HG H 5.607 -16.417 -1.647 1.00 . A A . 18 LEU HG 1 1
17 19898 1 1 18 LEU N N 4.218 -14.892 2.427 1.00 . A A . 18 LEU N 1 1
17 19899 1 1 18 LEU O O 2.069 -13.694 0.066 1.00 . A A . 18 LEU O 1 1
17 19900 1 1 19 GLY C C -0.044 -17.194 0.203 1.00 . A A . 19 GLY C 1 1
17 19901 1 1 19 GLY CA C 0.390 -15.816 0.674 1.00 . A A . 19 GLY CA 1 1
17 19902 1 1 19 GLY H H 2.255 -16.508 1.406 1.00 . A A . 19 GLY H 1 1
17 19903 1 1 19 GLY HA2 H -0.160 -15.564 1.568 1.00 . A A . 19 GLY HA2 1 1
17 19904 1 1 19 GLY HA3 H 0.155 -15.095 -0.096 1.00 . A A . 19 GLY HA3 1 1
17 19905 1 1 19 GLY N N 1.817 -15.752 0.962 1.00 . A A . 19 GLY N 1 1
17 19906 1 1 19 GLY O O 0.750 -18.138 0.215 1.00 . A A . 19 GLY O 1 1
17 19907 1 1 20 LEU C C -2.644 -18.427 -1.986 1.00 . A A . 20 LEU C 1 1
17 19908 1 1 20 LEU CA C -1.841 -18.594 -0.687 1.00 . A A . 20 LEU CA 1 1
17 19909 1 1 20 LEU CB C -2.714 -19.230 0.401 1.00 . A A . 20 LEU CB 1 1
17 19910 1 1 20 LEU CD1 C -2.534 -20.586 2.502 1.00 . A A . 20 LEU CD1 1 1
17 19911 1 1 20 LEU CD2 C -2.589 -21.733 0.287 1.00 . A A . 20 LEU CD2 1 1
17 19912 1 1 20 LEU CG C -2.133 -20.494 1.041 1.00 . A A . 20 LEU CG 1 1
17 19913 1 1 20 LEU H H -1.892 -16.526 -0.194 1.00 . A A . 20 LEU H 1 1
17 19914 1 1 20 LEU HA H -1.003 -19.245 -0.885 1.00 . A A . 20 LEU HA 1 1
17 19915 1 1 20 LEU HB2 H -2.872 -18.497 1.180 1.00 . A A . 20 LEU HB2 1 1
17 19916 1 1 20 LEU HB3 H -3.671 -19.481 -0.032 1.00 . A A . 20 LEU HB3 1 1
17 19917 1 1 20 LEU HD11 H -2.306 -21.573 2.876 1.00 . A A . 20 LEU HD11 1 1
17 19918 1 1 20 LEU HD12 H -3.593 -20.402 2.596 1.00 . A A . 20 LEU HD12 1 1
17 19919 1 1 20 LEU HD13 H -1.989 -19.850 3.073 1.00 . A A . 20 LEU HD13 1 1
17 19920 1 1 20 LEU HD21 H -3.451 -21.492 -0.317 1.00 . A A . 20 LEU HD21 1 1
17 19921 1 1 20 LEU HD22 H -2.849 -22.508 0.993 1.00 . A A . 20 LEU HD22 1 1
17 19922 1 1 20 LEU HD23 H -1.790 -22.082 -0.351 1.00 . A A . 20 LEU HD23 1 1
17 19923 1 1 20 LEU HG H -1.054 -20.450 0.993 1.00 . A A . 20 LEU HG 1 1
17 19924 1 1 20 LEU N N -1.307 -17.313 -0.211 1.00 . A A . 20 LEU N 1 1
17 19925 1 1 20 LEU O O -3.510 -19.246 -2.303 1.00 . A A . 20 LEU O 1 1
17 19926 1 1 21 VAL C C -2.053 -16.949 -5.155 1.00 . A A . 21 VAL C 1 1
17 19927 1 1 21 VAL CA C -3.045 -17.099 -3.999 1.00 . A A . 21 VAL CA 1 1
17 19928 1 1 21 VAL CB C -3.922 -15.830 -3.904 1.00 . A A . 21 VAL CB 1 1
17 19929 1 1 21 VAL CG1 C -4.767 -15.664 -5.158 1.00 . A A . 21 VAL CG1 1 1
17 19930 1 1 21 VAL CG2 C -4.808 -15.882 -2.666 1.00 . A A . 21 VAL CG2 1 1
17 19931 1 1 21 VAL H H -1.650 -16.748 -2.446 1.00 . A A . 21 VAL H 1 1
17 19932 1 1 21 VAL HA H -3.692 -17.939 -4.205 1.00 . A A . 21 VAL HA 1 1
17 19933 1 1 21 VAL HB H -3.271 -14.972 -3.819 1.00 . A A . 21 VAL HB 1 1
17 19934 1 1 21 VAL HG11 H -5.276 -16.592 -5.374 1.00 . A A . 21 VAL HG11 1 1
17 19935 1 1 21 VAL HG12 H -4.130 -15.401 -5.990 1.00 . A A . 21 VAL HG12 1 1
17 19936 1 1 21 VAL HG13 H -5.495 -14.883 -5.001 1.00 . A A . 21 VAL HG13 1 1
17 19937 1 1 21 VAL HG21 H -4.462 -15.159 -1.945 1.00 . A A . 21 VAL HG21 1 1
17 19938 1 1 21 VAL HG22 H -4.764 -16.872 -2.235 1.00 . A A . 21 VAL HG22 1 1
17 19939 1 1 21 VAL HG23 H -5.827 -15.657 -2.944 1.00 . A A . 21 VAL HG23 1 1
17 19940 1 1 21 VAL N N -2.350 -17.365 -2.740 1.00 . A A . 21 VAL N 1 1
17 19941 1 1 21 VAL O O -1.605 -15.842 -5.472 1.00 . A A . 21 VAL O 1 1
17 19942 1 1 22 ARG C C 0.602 -17.534 -6.470 1.00 . A A . 22 ARG C 1 1
17 19943 1 1 22 ARG CA C -0.768 -18.092 -6.900 1.00 . A A . 22 ARG CA 1 1
17 19944 1 1 22 ARG CB C -1.345 -17.299 -8.086 1.00 . A A . 22 ARG CB 1 1
17 19945 1 1 22 ARG CD C -2.831 -18.444 -9.775 1.00 . A A . 22 ARG CD 1 1
17 19946 1 1 22 ARG CG C -2.772 -17.690 -8.453 1.00 . A A . 22 ARG CG 1 1
17 19947 1 1 22 ARG CZ C -2.608 -20.784 -10.548 1.00 . A A . 22 ARG CZ 1 1
17 19948 1 1 22 ARG H H -2.099 -18.926 -5.474 1.00 . A A . 22 ARG H 1 1
17 19949 1 1 22 ARG HA H -0.635 -19.121 -7.201 1.00 . A A . 22 ARG HA 1 1
17 19950 1 1 22 ARG HB2 H -1.337 -16.248 -7.836 1.00 . A A . 22 ARG HB2 1 1
17 19951 1 1 22 ARG HB3 H -0.719 -17.459 -8.950 1.00 . A A . 22 ARG HB3 1 1
17 19952 1 1 22 ARG HD2 H -3.844 -18.399 -10.151 1.00 . A A . 22 ARG HD2 1 1
17 19953 1 1 22 ARG HD3 H -2.164 -17.964 -10.479 1.00 . A A . 22 ARG HD3 1 1
17 19954 1 1 22 ARG HE H -2.017 -20.104 -8.776 1.00 . A A . 22 ARG HE 1 1
17 19955 1 1 22 ARG HG2 H -3.175 -18.321 -7.674 1.00 . A A . 22 ARG HG2 1 1
17 19956 1 1 22 ARG HG3 H -3.370 -16.793 -8.534 1.00 . A A . 22 ARG HG3 1 1
17 19957 1 1 22 ARG HH11 H -3.474 -19.563 -11.893 1.00 . A A . 22 ARG HH11 1 1
17 19958 1 1 22 ARG HH12 H -3.298 -21.206 -12.393 1.00 . A A . 22 ARG HH12 1 1
17 19959 1 1 22 ARG HH21 H -1.784 -22.247 -9.439 1.00 . A A . 22 ARG HH21 1 1
17 19960 1 1 22 ARG HH22 H -2.340 -22.727 -11.004 1.00 . A A . 22 ARG HH22 1 1
17 19961 1 1 22 ARG N N -1.711 -18.079 -5.778 1.00 . A A . 22 ARG N 1 1
17 19962 1 1 22 ARG NE N -2.437 -19.848 -9.623 1.00 . A A . 22 ARG NE 1 1
17 19963 1 1 22 ARG NH1 N -3.172 -20.493 -11.704 1.00 . A A . 22 ARG NH1 1 1
17 19964 1 1 22 ARG NH2 N -2.212 -22.018 -10.312 1.00 . A A . 22 ARG NH2 1 1
17 19965 1 1 22 ARG O O 0.997 -17.682 -5.313 1.00 . A A . 22 ARG O 1 1
17 19966 1 1 23 PHE C C 2.597 -14.813 -7.010 1.00 . A A . 23 PHE C 1 1
17 19967 1 1 23 PHE CA C 2.644 -16.343 -7.096 1.00 . A A . 23 PHE CA 1 1
17 19968 1 1 23 PHE CB C 3.658 -16.774 -8.161 1.00 . A A . 23 PHE CB 1 1
17 19969 1 1 23 PHE CD1 C 5.908 -16.917 -7.056 1.00 . A A . 23 PHE CD1 1 1
17 19970 1 1 23 PHE CD2 C 4.807 -18.947 -7.650 1.00 . A A . 23 PHE CD2 1 1
17 19971 1 1 23 PHE CE1 C 6.973 -17.640 -6.551 1.00 . A A . 23 PHE CE1 1 1
17 19972 1 1 23 PHE CE2 C 5.868 -19.674 -7.148 1.00 . A A . 23 PHE CE2 1 1
17 19973 1 1 23 PHE CG C 4.814 -17.562 -7.611 1.00 . A A . 23 PHE CG 1 1
17 19974 1 1 23 PHE CZ C 6.953 -19.020 -6.596 1.00 . A A . 23 PHE CZ 1 1
17 19975 1 1 23 PHE H H 0.972 -16.824 -8.308 1.00 . A A . 23 PHE H 1 1
17 19976 1 1 23 PHE HA H 2.956 -16.731 -6.138 1.00 . A A . 23 PHE HA 1 1
17 19977 1 1 23 PHE HB2 H 3.162 -17.389 -8.896 1.00 . A A . 23 PHE HB2 1 1
17 19978 1 1 23 PHE HB3 H 4.057 -15.895 -8.647 1.00 . A A . 23 PHE HB3 1 1
17 19979 1 1 23 PHE HD1 H 5.924 -15.838 -7.020 1.00 . A A . 23 PHE HD1 1 1
17 19980 1 1 23 PHE HD2 H 3.959 -19.458 -8.081 1.00 . A A . 23 PHE HD2 1 1
17 19981 1 1 23 PHE HE1 H 7.820 -17.125 -6.120 1.00 . A A . 23 PHE HE1 1 1
17 19982 1 1 23 PHE HE2 H 5.849 -20.753 -7.185 1.00 . A A . 23 PHE HE2 1 1
17 19983 1 1 23 PHE HZ H 7.784 -19.586 -6.202 1.00 . A A . 23 PHE HZ 1 1
17 19984 1 1 23 PHE N N 1.325 -16.906 -7.399 1.00 . A A . 23 PHE N 1 1
17 19985 1 1 23 PHE O O 3.263 -14.211 -6.170 1.00 . A A . 23 PHE O 1 1
17 19986 1 1 24 SER C C 0.849 -12.162 -6.793 1.00 . A A . 24 SER C 1 1
17 19987 1 1 24 SER CA C 1.690 -12.732 -7.945 1.00 . A A . 24 SER CA 1 1
17 19988 1 1 24 SER CB C 1.076 -12.309 -9.284 1.00 . A A . 24 SER CB 1 1
17 19989 1 1 24 SER H H 1.319 -14.728 -8.551 1.00 . A A . 24 SER H 1 1
17 19990 1 1 24 SER HA H 2.683 -12.315 -7.878 1.00 . A A . 24 SER HA 1 1
17 19991 1 1 24 SER HB2 H 0.594 -11.350 -9.170 1.00 . A A . 24 SER HB2 1 1
17 19992 1 1 24 SER HB3 H 1.858 -12.235 -10.026 1.00 . A A . 24 SER HB3 1 1
17 19993 1 1 24 SER HG H -0.213 -13.006 -10.595 1.00 . A A . 24 SER HG 1 1
17 19994 1 1 24 SER N N 1.817 -14.193 -7.897 1.00 . A A . 24 SER N 1 1
17 19995 1 1 24 SER O O 0.853 -10.951 -6.572 1.00 . A A . 24 SER O 1 1
17 19996 1 1 24 SER OG O 0.114 -13.258 -9.726 1.00 . A A . 24 SER OG 1 1
17 19997 1 1 25 MET C C -1.702 -11.492 -5.393 1.00 . A A . 25 MET C 1 1
17 19998 1 1 25 MET CA C -0.719 -12.587 -4.950 1.00 . A A . 25 MET CA 1 1
17 19999 1 1 25 MET CB C 0.154 -12.090 -3.789 1.00 . A A . 25 MET CB 1 1
17 20000 1 1 25 MET CE C 1.011 -15.957 -2.812 1.00 . A A . 25 MET CE 1 1
17 20001 1 1 25 MET CG C 0.926 -13.199 -3.087 1.00 . A A . 25 MET CG 1 1
17 20002 1 1 25 MET H H 0.153 -13.978 -6.294 1.00 . A A . 25 MET H 1 1
17 20003 1 1 25 MET HA H -1.289 -13.442 -4.616 1.00 . A A . 25 MET HA 1 1
17 20004 1 1 25 MET HB2 H 0.864 -11.370 -4.170 1.00 . A A . 25 MET HB2 1 1
17 20005 1 1 25 MET HB3 H -0.479 -11.605 -3.060 1.00 . A A . 25 MET HB3 1 1
17 20006 1 1 25 MET HE1 H 1.520 -16.143 -1.878 1.00 . A A . 25 MET HE1 1 1
17 20007 1 1 25 MET HE2 H 1.735 -15.715 -3.576 1.00 . A A . 25 MET HE2 1 1
17 20008 1 1 25 MET HE3 H 0.461 -16.838 -3.106 1.00 . A A . 25 MET HE3 1 1
17 20009 1 1 25 MET HG2 H 1.695 -13.560 -3.754 1.00 . A A . 25 MET HG2 1 1
17 20010 1 1 25 MET HG3 H 1.385 -12.792 -2.197 1.00 . A A . 25 MET HG3 1 1
17 20011 1 1 25 MET N N 0.124 -13.026 -6.069 1.00 . A A . 25 MET N 1 1
17 20012 1 1 25 MET O O -1.793 -10.429 -4.771 1.00 . A A . 25 MET O 1 1
17 20013 1 1 25 MET SD S -0.125 -14.586 -2.612 1.00 . A A . 25 MET SD 1 1
17 20014 1 1 26 LEU C C -4.211 -10.095 -5.955 1.00 . A A . 26 LEU C 1 1
17 20015 1 1 26 LEU CA C -3.414 -10.828 -7.041 1.00 . A A . 26 LEU CA 1 1
17 20016 1 1 26 LEU CB C -4.370 -11.570 -7.983 1.00 . A A . 26 LEU CB 1 1
17 20017 1 1 26 LEU CD1 C -4.770 -9.671 -9.573 1.00 . A A . 26 LEU CD1 1 1
17 20018 1 1 26 LEU CD2 C -6.398 -11.559 -9.451 1.00 . A A . 26 LEU CD2 1 1
17 20019 1 1 26 LEU CG C -5.427 -10.696 -8.664 1.00 . A A . 26 LEU CG 1 1
17 20020 1 1 26 LEU H H -2.303 -12.633 -6.924 1.00 . A A . 26 LEU H 1 1
17 20021 1 1 26 LEU HA H -2.869 -10.094 -7.615 1.00 . A A . 26 LEU HA 1 1
17 20022 1 1 26 LEU HB2 H -3.783 -12.051 -8.751 1.00 . A A . 26 LEU HB2 1 1
17 20023 1 1 26 LEU HB3 H -4.881 -12.335 -7.414 1.00 . A A . 26 LEU HB3 1 1
17 20024 1 1 26 LEU HD11 H -4.033 -9.115 -9.015 1.00 . A A . 26 LEU HD11 1 1
17 20025 1 1 26 LEU HD12 H -5.522 -8.992 -9.950 1.00 . A A . 26 LEU HD12 1 1
17 20026 1 1 26 LEU HD13 H -4.293 -10.175 -10.399 1.00 . A A . 26 LEU HD13 1 1
17 20027 1 1 26 LEU HD21 H -5.888 -12.441 -9.809 1.00 . A A . 26 LEU HD21 1 1
17 20028 1 1 26 LEU HD22 H -6.777 -10.997 -10.293 1.00 . A A . 26 LEU HD22 1 1
17 20029 1 1 26 LEU HD23 H -7.219 -11.850 -8.815 1.00 . A A . 26 LEU HD23 1 1
17 20030 1 1 26 LEU HG H -5.988 -10.163 -7.910 1.00 . A A . 26 LEU HG 1 1
17 20031 1 1 26 LEU N N -2.433 -11.768 -6.480 1.00 . A A . 26 LEU N 1 1
17 20032 1 1 26 LEU O O -4.484 -8.901 -6.088 1.00 . A A . 26 LEU O 1 1
17 20033 1 1 27 LEU C C -4.810 -8.839 -3.389 1.00 . A A . 27 LEU C 1 1
17 20034 1 1 27 LEU CA C -5.336 -10.227 -3.775 1.00 . A A . 27 LEU CA 1 1
17 20035 1 1 27 LEU CB C -5.287 -11.156 -2.561 1.00 . A A . 27 LEU CB 1 1
17 20036 1 1 27 LEU CD1 C -6.467 -13.211 -3.361 1.00 . A A . 27 LEU CD1 1 1
17 20037 1 1 27 LEU CD2 C -6.603 -12.555 -0.958 1.00 . A A . 27 LEU CD2 1 1
17 20038 1 1 27 LEU CG C -6.512 -12.049 -2.387 1.00 . A A . 27 LEU CG 1 1
17 20039 1 1 27 LEU H H -4.323 -11.756 -4.842 1.00 . A A . 27 LEU H 1 1
17 20040 1 1 27 LEU HA H -6.363 -10.127 -4.095 1.00 . A A . 27 LEU HA 1 1
17 20041 1 1 27 LEU HB2 H -4.415 -11.787 -2.650 1.00 . A A . 27 LEU HB2 1 1
17 20042 1 1 27 LEU HB3 H -5.183 -10.551 -1.671 1.00 . A A . 27 LEU HB3 1 1
17 20043 1 1 27 LEU HD11 H -7.098 -14.009 -3.001 1.00 . A A . 27 LEU HD11 1 1
17 20044 1 1 27 LEU HD12 H -5.451 -13.569 -3.448 1.00 . A A . 27 LEU HD12 1 1
17 20045 1 1 27 LEU HD13 H -6.817 -12.884 -4.330 1.00 . A A . 27 LEU HD13 1 1
17 20046 1 1 27 LEU HD21 H -7.179 -13.469 -0.936 1.00 . A A . 27 LEU HD21 1 1
17 20047 1 1 27 LEU HD22 H -7.085 -11.812 -0.342 1.00 . A A . 27 LEU HD22 1 1
17 20048 1 1 27 LEU HD23 H -5.610 -12.746 -0.578 1.00 . A A . 27 LEU HD23 1 1
17 20049 1 1 27 LEU HG H -7.401 -11.474 -2.596 1.00 . A A . 27 LEU HG 1 1
17 20050 1 1 27 LEU N N -4.575 -10.811 -4.887 1.00 . A A . 27 LEU N 1 1
17 20051 1 1 27 LEU O O -5.592 -7.933 -3.090 1.00 . A A . 27 LEU O 1 1
17 20052 1 1 28 ALA C C -3.502 -6.227 -3.789 1.00 . A A . 28 ALA C 1 1
17 20053 1 1 28 ALA CA C -2.841 -7.409 -3.066 1.00 . A A . 28 ALA CA 1 1
17 20054 1 1 28 ALA CB C -1.354 -7.471 -3.392 1.00 . A A . 28 ALA CB 1 1
17 20055 1 1 28 ALA H H -2.919 -9.446 -3.658 1.00 . A A . 28 ALA H 1 1
17 20056 1 1 28 ALA HA H -2.942 -7.262 -2.001 1.00 . A A . 28 ALA HA 1 1
17 20057 1 1 28 ALA HB1 H -1.036 -8.503 -3.437 1.00 . A A . 28 ALA HB1 1 1
17 20058 1 1 28 ALA HB2 H -0.796 -6.957 -2.625 1.00 . A A . 28 ALA HB2 1 1
17 20059 1 1 28 ALA HB3 H -1.172 -6.998 -4.345 1.00 . A A . 28 ALA HB3 1 1
17 20060 1 1 28 ALA N N -3.483 -8.682 -3.404 1.00 . A A . 28 ALA N 1 1
17 20061 1 1 28 ALA O O -3.605 -5.129 -3.229 1.00 . A A . 28 ALA O 1 1
17 20062 1 1 29 LEU C C -5.749 -4.757 -4.988 1.00 . A A . 29 LEU C 1 1
17 20063 1 1 29 LEU CA C -4.638 -5.417 -5.807 1.00 . A A . 29 LEU CA 1 1
17 20064 1 1 29 LEU CB C -5.212 -6.006 -7.099 1.00 . A A . 29 LEU CB 1 1
17 20065 1 1 29 LEU CD1 C -4.478 -4.506 -8.974 1.00 . A A . 29 LEU CD1 1 1
17 20066 1 1 29 LEU CD2 C -6.742 -5.557 -9.032 1.00 . A A . 29 LEU CD2 1 1
17 20067 1 1 29 LEU CG C -5.659 -4.976 -8.138 1.00 . A A . 29 LEU CG 1 1
17 20068 1 1 29 LEU H H -3.872 -7.358 -5.409 1.00 . A A . 29 LEU H 1 1
17 20069 1 1 29 LEU HA H -3.902 -4.667 -6.058 1.00 . A A . 29 LEU HA 1 1
17 20070 1 1 29 LEU HB2 H -4.458 -6.637 -7.548 1.00 . A A . 29 LEU HB2 1 1
17 20071 1 1 29 LEU HB3 H -6.063 -6.619 -6.844 1.00 . A A . 29 LEU HB3 1 1
17 20072 1 1 29 LEU HD11 H -3.668 -5.215 -8.883 1.00 . A A . 29 LEU HD11 1 1
17 20073 1 1 29 LEU HD12 H -4.151 -3.538 -8.624 1.00 . A A . 29 LEU HD12 1 1
17 20074 1 1 29 LEU HD13 H -4.776 -4.433 -10.009 1.00 . A A . 29 LEU HD13 1 1
17 20075 1 1 29 LEU HD21 H -6.897 -4.906 -9.879 1.00 . A A . 29 LEU HD21 1 1
17 20076 1 1 29 LEU HD22 H -7.661 -5.645 -8.471 1.00 . A A . 29 LEU HD22 1 1
17 20077 1 1 29 LEU HD23 H -6.436 -6.532 -9.379 1.00 . A A . 29 LEU HD23 1 1
17 20078 1 1 29 LEU HG H -6.070 -4.114 -7.631 1.00 . A A . 29 LEU HG 1 1
17 20079 1 1 29 LEU N N -3.968 -6.459 -5.023 1.00 . A A . 29 LEU N 1 1
17 20080 1 1 29 LEU O O -5.938 -3.539 -5.048 1.00 . A A . 29 LEU O 1 1
17 20081 1 1 30 ALA C C -6.974 -4.016 -2.378 1.00 . A A . 30 ALA C 1 1
17 20082 1 1 30 ALA CA C -7.530 -5.060 -3.345 1.00 . A A . 30 ALA CA 1 1
17 20083 1 1 30 ALA CB C -8.187 -6.206 -2.584 1.00 . A A . 30 ALA CB 1 1
17 20084 1 1 30 ALA H H -6.248 -6.526 -4.178 1.00 . A A . 30 ALA H 1 1
17 20085 1 1 30 ALA HA H -8.276 -4.595 -3.975 1.00 . A A . 30 ALA HA 1 1
17 20086 1 1 30 ALA HB1 H -7.430 -6.771 -2.059 1.00 . A A . 30 ALA HB1 1 1
17 20087 1 1 30 ALA HB2 H -8.700 -6.853 -3.281 1.00 . A A . 30 ALA HB2 1 1
17 20088 1 1 30 ALA HB3 H -8.897 -5.807 -1.874 1.00 . A A . 30 ALA HB3 1 1
17 20089 1 1 30 ALA N N -6.464 -5.566 -4.201 1.00 . A A . 30 ALA N 1 1
17 20090 1 1 30 ALA O O -7.598 -2.980 -2.144 1.00 . A A . 30 ALA O 1 1
17 20091 1 1 31 LEU C C -4.757 -2.072 -1.659 1.00 . A A . 31 LEU C 1 1
17 20092 1 1 31 LEU CA C -5.104 -3.367 -0.937 1.00 . A A . 31 LEU CA 1 1
17 20093 1 1 31 LEU CB C -3.831 -4.010 -0.381 1.00 . A A . 31 LEU CB 1 1
17 20094 1 1 31 LEU CD1 C -4.379 -5.544 1.515 1.00 . A A . 31 LEU CD1 1 1
17 20095 1 1 31 LEU CD2 C -2.385 -4.046 1.657 1.00 . A A . 31 LEU CD2 1 1
17 20096 1 1 31 LEU CG C -3.803 -4.191 1.134 1.00 . A A . 31 LEU CG 1 1
17 20097 1 1 31 LEU H H -5.320 -5.118 -2.108 1.00 . A A . 31 LEU H 1 1
17 20098 1 1 31 LEU HA H -5.778 -3.146 -0.121 1.00 . A A . 31 LEU HA 1 1
17 20099 1 1 31 LEU HB2 H -3.712 -4.980 -0.841 1.00 . A A . 31 LEU HB2 1 1
17 20100 1 1 31 LEU HB3 H -2.989 -3.395 -0.663 1.00 . A A . 31 LEU HB3 1 1
17 20101 1 1 31 LEU HD11 H -5.413 -5.593 1.212 1.00 . A A . 31 LEU HD11 1 1
17 20102 1 1 31 LEU HD12 H -4.310 -5.673 2.583 1.00 . A A . 31 LEU HD12 1 1
17 20103 1 1 31 LEU HD13 H -3.822 -6.324 1.020 1.00 . A A . 31 LEU HD13 1 1
17 20104 1 1 31 LEU HD21 H -1.905 -3.213 1.168 1.00 . A A . 31 LEU HD21 1 1
17 20105 1 1 31 LEU HD22 H -1.832 -4.952 1.454 1.00 . A A . 31 LEU HD22 1 1
17 20106 1 1 31 LEU HD23 H -2.412 -3.871 2.721 1.00 . A A . 31 LEU HD23 1 1
17 20107 1 1 31 LEU HG H -4.411 -3.427 1.594 1.00 . A A . 31 LEU HG 1 1
17 20108 1 1 31 LEU N N -5.776 -4.287 -1.851 1.00 . A A . 31 LEU N 1 1
17 20109 1 1 31 LEU O O -5.106 -0.978 -1.205 1.00 . A A . 31 LEU O 1 1
17 20110 1 1 32 VAL C C -4.924 -0.201 -3.929 1.00 . A A . 32 VAL C 1 1
17 20111 1 1 32 VAL CA C -3.696 -1.057 -3.616 1.00 . A A . 32 VAL CA 1 1
17 20112 1 1 32 VAL CB C -3.026 -1.487 -4.943 1.00 . A A . 32 VAL CB 1 1
17 20113 1 1 32 VAL CG1 C -2.433 -0.283 -5.660 1.00 . A A . 32 VAL CG1 1 1
17 20114 1 1 32 VAL CG2 C -1.952 -2.539 -4.696 1.00 . A A . 32 VAL CG2 1 1
17 20115 1 1 32 VAL H H -3.849 -3.117 -3.113 1.00 . A A . 32 VAL H 1 1
17 20116 1 1 32 VAL HA H -2.992 -0.465 -3.050 1.00 . A A . 32 VAL HA 1 1
17 20117 1 1 32 VAL HB H -3.783 -1.920 -5.582 1.00 . A A . 32 VAL HB 1 1
17 20118 1 1 32 VAL HG11 H -3.106 0.557 -5.572 1.00 . A A . 32 VAL HG11 1 1
17 20119 1 1 32 VAL HG12 H -2.290 -0.522 -6.703 1.00 . A A . 32 VAL HG12 1 1
17 20120 1 1 32 VAL HG13 H -1.483 -0.032 -5.213 1.00 . A A . 32 VAL HG13 1 1
17 20121 1 1 32 VAL HG21 H -1.203 -2.477 -5.473 1.00 . A A . 32 VAL HG21 1 1
17 20122 1 1 32 VAL HG22 H -2.402 -3.521 -4.708 1.00 . A A . 32 VAL HG22 1 1
17 20123 1 1 32 VAL HG23 H -1.490 -2.366 -3.737 1.00 . A A . 32 VAL HG23 1 1
17 20124 1 1 32 VAL N N -4.081 -2.210 -2.802 1.00 . A A . 32 VAL N 1 1
17 20125 1 1 32 VAL O O -4.930 1.009 -3.685 1.00 . A A . 32 VAL O 1 1
17 20126 1 1 33 VAL C C -7.812 0.485 -3.528 1.00 . A A . 33 VAL C 1 1
17 20127 1 1 33 VAL CA C -7.216 -0.162 -4.777 1.00 . A A . 33 VAL CA 1 1
17 20128 1 1 33 VAL CB C -8.249 -1.126 -5.404 1.00 . A A . 33 VAL CB 1 1
17 20129 1 1 33 VAL CG1 C -9.615 -0.465 -5.515 1.00 . A A . 33 VAL CG1 1 1
17 20130 1 1 33 VAL CG2 C -7.775 -1.599 -6.770 1.00 . A A . 33 VAL CG2 1 1
17 20131 1 1 33 VAL H H -5.903 -1.818 -4.603 1.00 . A A . 33 VAL H 1 1
17 20132 1 1 33 VAL HA H -6.991 0.612 -5.496 1.00 . A A . 33 VAL HA 1 1
17 20133 1 1 33 VAL HB H -8.341 -1.991 -4.761 1.00 . A A . 33 VAL HB 1 1
17 20134 1 1 33 VAL HG11 H -9.494 0.605 -5.594 1.00 . A A . 33 VAL HG11 1 1
17 20135 1 1 33 VAL HG12 H -10.200 -0.697 -4.637 1.00 . A A . 33 VAL HG12 1 1
17 20136 1 1 33 VAL HG13 H -10.123 -0.835 -6.393 1.00 . A A . 33 VAL HG13 1 1
17 20137 1 1 33 VAL HG21 H -7.689 -0.751 -7.435 1.00 . A A . 33 VAL HG21 1 1
17 20138 1 1 33 VAL HG22 H -8.489 -2.301 -7.175 1.00 . A A . 33 VAL HG22 1 1
17 20139 1 1 33 VAL HG23 H -6.813 -2.080 -6.674 1.00 . A A . 33 VAL HG23 1 1
17 20140 1 1 33 VAL N N -5.969 -0.850 -4.449 1.00 . A A . 33 VAL N 1 1
17 20141 1 1 33 VAL O O -8.155 1.667 -3.543 1.00 . A A . 33 VAL O 1 1
17 20142 1 1 34 LEU C C -7.707 1.492 -0.770 1.00 . A A . 34 LEU C 1 1
17 20143 1 1 34 LEU CA C -8.445 0.221 -1.179 1.00 . A A . 34 LEU CA 1 1
17 20144 1 1 34 LEU CB C -8.325 -0.839 -0.075 1.00 . A A . 34 LEU CB 1 1
17 20145 1 1 34 LEU CD1 C -10.298 -2.074 -1.026 1.00 . A A . 34 LEU CD1 1 1
17 20146 1 1 34 LEU CD2 C -9.312 -2.783 1.155 1.00 . A A . 34 LEU CD2 1 1
17 20147 1 1 34 LEU CG C -9.614 -1.602 0.247 1.00 . A A . 34 LEU CG 1 1
17 20148 1 1 34 LEU H H -7.607 -1.223 -2.491 1.00 . A A . 34 LEU H 1 1
17 20149 1 1 34 LEU HA H -9.489 0.459 -1.329 1.00 . A A . 34 LEU HA 1 1
17 20150 1 1 34 LEU HB2 H -7.573 -1.555 -0.375 1.00 . A A . 34 LEU HB2 1 1
17 20151 1 1 34 LEU HB3 H -7.991 -0.349 0.827 1.00 . A A . 34 LEU HB3 1 1
17 20152 1 1 34 LEU HD11 H -11.155 -1.450 -1.228 1.00 . A A . 34 LEU HD11 1 1
17 20153 1 1 34 LEU HD12 H -10.618 -3.098 -0.904 1.00 . A A . 34 LEU HD12 1 1
17 20154 1 1 34 LEU HD13 H -9.605 -2.012 -1.853 1.00 . A A . 34 LEU HD13 1 1
17 20155 1 1 34 LEU HD21 H -9.152 -3.667 0.554 1.00 . A A . 34 LEU HD21 1 1
17 20156 1 1 34 LEU HD22 H -10.142 -2.946 1.825 1.00 . A A . 34 LEU HD22 1 1
17 20157 1 1 34 LEU HD23 H -8.422 -2.574 1.728 1.00 . A A . 34 LEU HD23 1 1
17 20158 1 1 34 LEU HG H -10.296 -0.945 0.767 1.00 . A A . 34 LEU HG 1 1
17 20159 1 1 34 LEU N N -7.912 -0.288 -2.443 1.00 . A A . 34 LEU N 1 1
17 20160 1 1 34 LEU O O -8.330 2.500 -0.432 1.00 . A A . 34 LEU O 1 1
17 20161 1 1 35 ALA C C -5.927 3.799 -1.352 1.00 . A A . 35 ALA C 1 1
17 20162 1 1 35 ALA CA C -5.549 2.597 -0.487 1.00 . A A . 35 ALA CA 1 1
17 20163 1 1 35 ALA CB C -4.074 2.257 -0.655 1.00 . A A . 35 ALA CB 1 1
17 20164 1 1 35 ALA H H -5.939 0.610 -1.120 1.00 . A A . 35 ALA H 1 1
17 20165 1 1 35 ALA HA H -5.724 2.842 0.551 1.00 . A A . 35 ALA HA 1 1
17 20166 1 1 35 ALA HB1 H -3.870 1.301 -0.193 1.00 . A A . 35 ALA HB1 1 1
17 20167 1 1 35 ALA HB2 H -3.471 3.020 -0.185 1.00 . A A . 35 ALA HB2 1 1
17 20168 1 1 35 ALA HB3 H -3.834 2.204 -1.708 1.00 . A A . 35 ALA HB3 1 1
17 20169 1 1 35 ALA N N -6.375 1.443 -0.826 1.00 . A A . 35 ALA N 1 1
17 20170 1 1 35 ALA O O -6.159 4.896 -0.838 1.00 . A A . 35 ALA O 1 1
17 20171 1 1 36 ILE C C -7.768 5.185 -3.302 1.00 . A A . 36 ILE C 1 1
17 20172 1 1 36 ILE CA C -6.373 4.634 -3.612 1.00 . A A . 36 ILE CA 1 1
17 20173 1 1 36 ILE CB C -6.340 4.128 -5.073 1.00 . A A . 36 ILE CB 1 1
17 20174 1 1 36 ILE CD1 C -4.920 2.687 -6.620 1.00 . A A . 36 ILE CD1 1 1
17 20175 1 1 36 ILE CG1 C -4.937 3.638 -5.442 1.00 . A A . 36 ILE CG1 1 1
17 20176 1 1 36 ILE CG2 C -6.783 5.225 -6.032 1.00 . A A . 36 ILE CG2 1 1
17 20177 1 1 36 ILE H H -5.820 2.673 -3.010 1.00 . A A . 36 ILE H 1 1
17 20178 1 1 36 ILE HA H -5.654 5.435 -3.513 1.00 . A A . 36 ILE HA 1 1
17 20179 1 1 36 ILE HB H -7.035 3.305 -5.161 1.00 . A A . 36 ILE HB 1 1
17 20180 1 1 36 ILE HD11 H -5.719 2.945 -7.301 1.00 . A A . 36 ILE HD11 1 1
17 20181 1 1 36 ILE HD12 H -5.057 1.676 -6.269 1.00 . A A . 36 ILE HD12 1 1
17 20182 1 1 36 ILE HD13 H -3.971 2.766 -7.133 1.00 . A A . 36 ILE HD13 1 1
17 20183 1 1 36 ILE HG12 H -4.321 4.488 -5.694 1.00 . A A . 36 ILE HG12 1 1
17 20184 1 1 36 ILE HG13 H -4.505 3.124 -4.595 1.00 . A A . 36 ILE HG13 1 1
17 20185 1 1 36 ILE HG21 H -7.809 5.492 -5.825 1.00 . A A . 36 ILE HG21 1 1
17 20186 1 1 36 ILE HG22 H -6.700 4.869 -7.048 1.00 . A A . 36 ILE HG22 1 1
17 20187 1 1 36 ILE HG23 H -6.151 6.092 -5.901 1.00 . A A . 36 ILE HG23 1 1
17 20188 1 1 36 ILE N N -6.004 3.577 -2.667 1.00 . A A . 36 ILE N 1 1
17 20189 1 1 36 ILE O O -7.967 6.400 -3.260 1.00 . A A . 36 ILE O 1 1
17 20190 1 1 37 VAL C C -10.145 5.497 -1.474 1.00 . A A . 37 VAL C 1 1
17 20191 1 1 37 VAL CA C -10.100 4.675 -2.761 1.00 . A A . 37 VAL CA 1 1
17 20192 1 1 37 VAL CB C -11.024 3.444 -2.614 1.00 . A A . 37 VAL CB 1 1
17 20193 1 1 37 VAL CG1 C -12.451 3.872 -2.304 1.00 . A A . 37 VAL CG1 1 1
17 20194 1 1 37 VAL CG2 C -10.987 2.589 -3.872 1.00 . A A . 37 VAL CG2 1 1
17 20195 1 1 37 VAL H H -8.499 3.329 -3.118 1.00 . A A . 37 VAL H 1 1
17 20196 1 1 37 VAL HA H -10.469 5.282 -3.575 1.00 . A A . 37 VAL HA 1 1
17 20197 1 1 37 VAL HB H -10.664 2.846 -1.788 1.00 . A A . 37 VAL HB 1 1
17 20198 1 1 37 VAL HG11 H -13.045 3.001 -2.069 1.00 . A A . 37 VAL HG11 1 1
17 20199 1 1 37 VAL HG12 H -12.873 4.371 -3.165 1.00 . A A . 37 VAL HG12 1 1
17 20200 1 1 37 VAL HG13 H -12.453 4.548 -1.460 1.00 . A A . 37 VAL HG13 1 1
17 20201 1 1 37 VAL HG21 H -10.503 3.139 -4.666 1.00 . A A . 37 VAL HG21 1 1
17 20202 1 1 37 VAL HG22 H -11.995 2.340 -4.169 1.00 . A A . 37 VAL HG22 1 1
17 20203 1 1 37 VAL HG23 H -10.436 1.684 -3.675 1.00 . A A . 37 VAL HG23 1 1
17 20204 1 1 37 VAL N N -8.725 4.283 -3.076 1.00 . A A . 37 VAL N 1 1
17 20205 1 1 37 VAL O O -10.717 6.588 -1.446 1.00 . A A . 37 VAL O 1 1
17 20206 1 1 38 VAL C C -8.831 7.040 0.716 1.00 . A A . 38 VAL C 1 1
17 20207 1 1 38 VAL CA C -9.483 5.665 0.871 1.00 . A A . 38 VAL CA 1 1
17 20208 1 1 38 VAL CB C -8.718 4.841 1.932 1.00 . A A . 38 VAL CB 1 1
17 20209 1 1 38 VAL CG1 C -8.420 5.681 3.166 1.00 . A A . 38 VAL CG1 1 1
17 20210 1 1 38 VAL CG2 C -9.509 3.601 2.317 1.00 . A A . 38 VAL CG2 1 1
17 20211 1 1 38 VAL H H -9.079 4.101 -0.505 1.00 . A A . 38 VAL H 1 1
17 20212 1 1 38 VAL HA H -10.500 5.800 1.212 1.00 . A A . 38 VAL HA 1 1
17 20213 1 1 38 VAL HB H -7.777 4.524 1.505 1.00 . A A . 38 VAL HB 1 1
17 20214 1 1 38 VAL HG11 H -7.984 5.056 3.930 1.00 . A A . 38 VAL HG11 1 1
17 20215 1 1 38 VAL HG12 H -9.338 6.113 3.537 1.00 . A A . 38 VAL HG12 1 1
17 20216 1 1 38 VAL HG13 H -7.730 6.471 2.909 1.00 . A A . 38 VAL HG13 1 1
17 20217 1 1 38 VAL HG21 H -10.516 3.885 2.585 1.00 . A A . 38 VAL HG21 1 1
17 20218 1 1 38 VAL HG22 H -9.035 3.118 3.158 1.00 . A A . 38 VAL HG22 1 1
17 20219 1 1 38 VAL HG23 H -9.538 2.919 1.480 1.00 . A A . 38 VAL HG23 1 1
17 20220 1 1 38 VAL N N -9.526 4.971 -0.415 1.00 . A A . 38 VAL N 1 1
17 20221 1 1 38 VAL O O -9.375 8.049 1.175 1.00 . A A . 38 VAL O 1 1
17 20222 1 1 39 GLN C C -7.832 9.306 -0.971 1.00 . A A . 39 GLN C 1 1
17 20223 1 1 39 GLN CA C -6.960 8.335 -0.173 1.00 . A A . 39 GLN CA 1 1
17 20224 1 1 39 GLN CB C -5.632 8.087 -0.898 1.00 . A A . 39 GLN CB 1 1
17 20225 1 1 39 GLN CD C -3.547 9.374 -1.547 1.00 . A A . 39 GLN CD 1 1
17 20226 1 1 39 GLN CG C -4.507 9.004 -0.433 1.00 . A A . 39 GLN CG 1 1
17 20227 1 1 39 GLN H H -7.291 6.240 -0.301 1.00 . A A . 39 GLN H 1 1
17 20228 1 1 39 GLN HA H -6.755 8.775 0.793 1.00 . A A . 39 GLN HA 1 1
17 20229 1 1 39 GLN HB2 H -5.328 7.063 -0.729 1.00 . A A . 39 GLN HB2 1 1
17 20230 1 1 39 GLN HB3 H -5.779 8.239 -1.958 1.00 . A A . 39 GLN HB3 1 1
17 20231 1 1 39 GLN HE21 H -4.764 10.818 -2.164 1.00 . A A . 39 GLN HE21 1 1
17 20232 1 1 39 GLN HE22 H -3.301 10.626 -3.062 1.00 . A A . 39 GLN HE22 1 1
17 20233 1 1 39 GLN HG2 H -4.939 9.911 -0.039 1.00 . A A . 39 GLN HG2 1 1
17 20234 1 1 39 GLN HG3 H -3.953 8.503 0.346 1.00 . A A . 39 GLN HG3 1 1
17 20235 1 1 39 GLN N N -7.671 7.077 0.053 1.00 . A A . 39 GLN N 1 1
17 20236 1 1 39 GLN NE2 N -3.907 10.374 -2.336 1.00 . A A . 39 GLN NE2 1 1
17 20237 1 1 39 GLN O O -8.090 10.422 -0.525 1.00 . A A . 39 GLN O 1 1
17 20238 1 1 39 GLN OE1 O -2.489 8.768 -1.692 1.00 . A A . 39 GLN OE1 1 1
17 20239 1 1 40 MET C C -10.354 10.215 -2.185 1.00 . A A . 40 MET C 1 1
17 20240 1 1 40 MET CA C -9.168 9.684 -2.989 1.00 . A A . 40 MET CA 1 1
17 20241 1 1 40 MET CB C -9.664 8.874 -4.192 1.00 . A A . 40 MET CB 1 1
17 20242 1 1 40 MET CE C -11.821 11.759 -5.568 1.00 . A A . 40 MET CE 1 1
17 20243 1 1 40 MET CG C -9.952 9.718 -5.424 1.00 . A A . 40 MET CG 1 1
17 20244 1 1 40 MET H H -8.074 7.952 -2.432 1.00 . A A . 40 MET H 1 1
17 20245 1 1 40 MET HA H -8.585 10.523 -3.342 1.00 . A A . 40 MET HA 1 1
17 20246 1 1 40 MET HB2 H -8.913 8.142 -4.453 1.00 . A A . 40 MET HB2 1 1
17 20247 1 1 40 MET HB3 H -10.572 8.358 -3.914 1.00 . A A . 40 MET HB3 1 1
17 20248 1 1 40 MET HE1 H -11.288 12.092 -4.690 1.00 . A A . 40 MET HE1 1 1
17 20249 1 1 40 MET HE2 H -12.858 12.055 -5.493 1.00 . A A . 40 MET HE2 1 1
17 20250 1 1 40 MET HE3 H -11.381 12.206 -6.449 1.00 . A A . 40 MET HE3 1 1
17 20251 1 1 40 MET HG2 H -9.477 10.682 -5.303 1.00 . A A . 40 MET HG2 1 1
17 20252 1 1 40 MET HG3 H -9.540 9.221 -6.289 1.00 . A A . 40 MET HG3 1 1
17 20253 1 1 40 MET N N -8.302 8.862 -2.141 1.00 . A A . 40 MET N 1 1
17 20254 1 1 40 MET O O -10.644 11.416 -2.208 1.00 . A A . 40 MET O 1 1
17 20255 1 1 40 MET SD S -11.718 9.976 -5.691 1.00 . A A . 40 MET SD 1 1
17 20256 1 1 41 ALA C C -11.761 10.829 0.331 1.00 . A A . 41 ALA C 1 1
17 20257 1 1 41 ALA CA C -12.156 9.693 -0.615 1.00 . A A . 41 ALA CA 1 1
17 20258 1 1 41 ALA CB C -12.661 8.486 0.167 1.00 . A A . 41 ALA CB 1 1
17 20259 1 1 41 ALA H H -10.724 8.378 -1.462 1.00 . A A . 41 ALA H 1 1
17 20260 1 1 41 ALA HA H -12.950 10.037 -1.262 1.00 . A A . 41 ALA HA 1 1
17 20261 1 1 41 ALA HB1 H -12.723 7.633 -0.491 1.00 . A A . 41 ALA HB1 1 1
17 20262 1 1 41 ALA HB2 H -13.638 8.702 0.571 1.00 . A A . 41 ALA HB2 1 1
17 20263 1 1 41 ALA HB3 H -11.976 8.269 0.975 1.00 . A A . 41 ALA HB3 1 1
17 20264 1 1 41 ALA N N -11.020 9.316 -1.452 1.00 . A A . 41 ALA N 1 1
17 20265 1 1 41 ALA O O -12.430 11.863 0.387 1.00 . A A . 41 ALA O 1 1
17 20266 1 1 42 VAL C C -9.871 12.955 1.200 1.00 . A A . 42 VAL C 1 1
17 20267 1 1 42 VAL CA C -10.143 11.660 1.962 1.00 . A A . 42 VAL CA 1 1
17 20268 1 1 42 VAL CB C -8.850 11.194 2.671 1.00 . A A . 42 VAL CB 1 1
17 20269 1 1 42 VAL CG1 C -8.170 12.353 3.386 1.00 . A A . 42 VAL CG1 1 1
17 20270 1 1 42 VAL CG2 C -9.154 10.069 3.650 1.00 . A A . 42 VAL CG2 1 1
17 20271 1 1 42 VAL H H -10.145 9.801 0.936 1.00 . A A . 42 VAL H 1 1
17 20272 1 1 42 VAL HA H -10.899 11.846 2.712 1.00 . A A . 42 VAL HA 1 1
17 20273 1 1 42 VAL HB H -8.170 10.815 1.920 1.00 . A A . 42 VAL HB 1 1
17 20274 1 1 42 VAL HG11 H -7.430 12.794 2.736 1.00 . A A . 42 VAL HG11 1 1
17 20275 1 1 42 VAL HG12 H -7.691 11.991 4.283 1.00 . A A . 42 VAL HG12 1 1
17 20276 1 1 42 VAL HG13 H -8.907 13.097 3.648 1.00 . A A . 42 VAL HG13 1 1
17 20277 1 1 42 VAL HG21 H -9.835 10.425 4.407 1.00 . A A . 42 VAL HG21 1 1
17 20278 1 1 42 VAL HG22 H -8.237 9.742 4.115 1.00 . A A . 42 VAL HG22 1 1
17 20279 1 1 42 VAL HG23 H -9.604 9.243 3.119 1.00 . A A . 42 VAL HG23 1 1
17 20280 1 1 42 VAL N N -10.649 10.640 1.046 1.00 . A A . 42 VAL N 1 1
17 20281 1 1 42 VAL O O -10.245 14.041 1.644 1.00 . A A . 42 VAL O 1 1
17 20282 1 1 43 THR C C -10.189 14.739 -1.176 1.00 . A A . 43 THR C 1 1
17 20283 1 1 43 THR CA C -8.919 13.966 -0.822 1.00 . A A . 43 THR CA 1 1
17 20284 1 1 43 THR CB C -8.214 13.496 -2.098 1.00 . A A . 43 THR CB 1 1
17 20285 1 1 43 THR CG2 C -8.073 14.577 -3.148 1.00 . A A . 43 THR CG2 1 1
17 20286 1 1 43 THR H H -8.974 11.921 -0.265 1.00 . A A . 43 THR H 1 1
17 20287 1 1 43 THR HA H -8.258 14.620 -0.276 1.00 . A A . 43 THR HA 1 1
17 20288 1 1 43 THR HB H -8.783 12.686 -2.533 1.00 . A A . 43 THR HB 1 1
17 20289 1 1 43 THR HG1 H -6.320 13.768 -1.624 1.00 . A A . 43 THR HG1 1 1
17 20290 1 1 43 THR HG21 H -9.031 14.755 -3.612 1.00 . A A . 43 THR HG21 1 1
17 20291 1 1 43 THR HG22 H -7.363 14.259 -3.896 1.00 . A A . 43 THR HG22 1 1
17 20292 1 1 43 THR HG23 H -7.723 15.487 -2.683 1.00 . A A . 43 THR HG23 1 1
17 20293 1 1 43 THR N N -9.232 12.821 0.034 1.00 . A A . 43 THR N 1 1
17 20294 1 1 43 THR O O -10.220 15.964 -1.080 1.00 . A A . 43 THR O 1 1
17 20295 1 1 43 THR OG1 O -6.914 13.016 -1.803 1.00 . A A . 43 THR OG1 1 1
17 20296 1 1 44 MET C C -13.154 15.313 -0.720 1.00 . A A . 44 MET C 1 1
17 20297 1 1 44 MET CA C -12.516 14.624 -1.931 1.00 . A A . 44 MET CA 1 1
17 20298 1 1 44 MET CB C -13.472 13.568 -2.500 1.00 . A A . 44 MET CB 1 1
17 20299 1 1 44 MET CE C -16.267 14.873 -5.249 1.00 . A A . 44 MET CE 1 1
17 20300 1 1 44 MET CG C -14.776 14.146 -3.030 1.00 . A A . 44 MET CG 1 1
17 20301 1 1 44 MET H H -11.145 13.030 -1.623 1.00 . A A . 44 MET H 1 1
17 20302 1 1 44 MET HA H -12.325 15.369 -2.691 1.00 . A A . 44 MET HA 1 1
17 20303 1 1 44 MET HB2 H -12.977 13.051 -3.307 1.00 . A A . 44 MET HB2 1 1
17 20304 1 1 44 MET HB3 H -13.709 12.857 -1.721 1.00 . A A . 44 MET HB3 1 1
17 20305 1 1 44 MET HE1 H -17.277 14.632 -4.954 1.00 . A A . 44 MET HE1 1 1
17 20306 1 1 44 MET HE2 H -16.217 14.958 -6.325 1.00 . A A . 44 MET HE2 1 1
17 20307 1 1 44 MET HE3 H -15.976 15.812 -4.801 1.00 . A A . 44 MET HE3 1 1
17 20308 1 1 44 MET HG2 H -15.580 13.849 -2.374 1.00 . A A . 44 MET HG2 1 1
17 20309 1 1 44 MET HG3 H -14.700 15.223 -3.038 1.00 . A A . 44 MET HG3 1 1
17 20310 1 1 44 MET N N -11.235 14.010 -1.575 1.00 . A A . 44 MET N 1 1
17 20311 1 1 44 MET O O -13.738 16.390 -0.845 1.00 . A A . 44 MET O 1 1
17 20312 1 1 44 MET SD S -15.158 13.581 -4.700 1.00 . A A . 44 MET SD 1 1
17 20313 1 1 45 VAL C C -12.822 16.474 2.147 1.00 . A A . 45 VAL C 1 1
17 20314 1 1 45 VAL CA C -13.597 15.234 1.686 1.00 . A A . 45 VAL CA 1 1
17 20315 1 1 45 VAL CB C -13.600 14.180 2.819 1.00 . A A . 45 VAL CB 1 1
17 20316 1 1 45 VAL CG1 C -14.025 14.802 4.143 1.00 . A A . 45 VAL CG1 1 1
17 20317 1 1 45 VAL CG2 C -14.515 13.017 2.465 1.00 . A A . 45 VAL CG2 1 1
17 20318 1 1 45 VAL H H -12.560 13.823 0.484 1.00 . A A . 45 VAL H 1 1
17 20319 1 1 45 VAL HA H -14.620 15.518 1.488 1.00 . A A . 45 VAL HA 1 1
17 20320 1 1 45 VAL HB H -12.596 13.798 2.932 1.00 . A A . 45 VAL HB 1 1
17 20321 1 1 45 VAL HG11 H -14.434 14.035 4.785 1.00 . A A . 45 VAL HG11 1 1
17 20322 1 1 45 VAL HG12 H -14.775 15.556 3.962 1.00 . A A . 45 VAL HG12 1 1
17 20323 1 1 45 VAL HG13 H -13.168 15.253 4.621 1.00 . A A . 45 VAL HG13 1 1
17 20324 1 1 45 VAL HG21 H -14.421 12.245 3.215 1.00 . A A . 45 VAL HG21 1 1
17 20325 1 1 45 VAL HG22 H -14.236 12.619 1.501 1.00 . A A . 45 VAL HG22 1 1
17 20326 1 1 45 VAL HG23 H -15.538 13.361 2.430 1.00 . A A . 45 VAL HG23 1 1
17 20327 1 1 45 VAL N N -13.035 14.682 0.450 1.00 . A A . 45 VAL N 1 1
17 20328 1 1 45 VAL O O -13.422 17.472 2.553 1.00 . A A . 45 VAL O 1 1
17 20329 1 1 46 LEU C C -10.618 18.625 1.433 1.00 . A A . 46 LEU C 1 1
17 20330 1 1 46 LEU CA C -10.636 17.520 2.493 1.00 . A A . 46 LEU CA 1 1
17 20331 1 1 46 LEU CB C -9.211 17.020 2.765 1.00 . A A . 46 LEU CB 1 1
17 20332 1 1 46 LEU CD1 C -8.876 17.981 5.059 1.00 . A A . 46 LEU CD1 1 1
17 20333 1 1 46 LEU CD2 C -9.908 15.721 4.798 1.00 . A A . 46 LEU CD2 1 1
17 20334 1 1 46 LEU CG C -8.897 16.706 4.232 1.00 . A A . 46 LEU CG 1 1
17 20335 1 1 46 LEU H H -11.074 15.581 1.750 1.00 . A A . 46 LEU H 1 1
17 20336 1 1 46 LEU HA H -11.044 17.927 3.408 1.00 . A A . 46 LEU HA 1 1
17 20337 1 1 46 LEU HB2 H -9.053 16.122 2.186 1.00 . A A . 46 LEU HB2 1 1
17 20338 1 1 46 LEU HB3 H -8.517 17.772 2.425 1.00 . A A . 46 LEU HB3 1 1
17 20339 1 1 46 LEU HD11 H -8.277 17.823 5.945 1.00 . A A . 46 LEU HD11 1 1
17 20340 1 1 46 LEU HD12 H -9.884 18.236 5.349 1.00 . A A . 46 LEU HD12 1 1
17 20341 1 1 46 LEU HD13 H -8.453 18.784 4.476 1.00 . A A . 46 LEU HD13 1 1
17 20342 1 1 46 LEU HD21 H -9.451 15.159 5.600 1.00 . A A . 46 LEU HD21 1 1
17 20343 1 1 46 LEU HD22 H -10.226 15.043 4.020 1.00 . A A . 46 LEU HD22 1 1
17 20344 1 1 46 LEU HD23 H -10.763 16.261 5.177 1.00 . A A . 46 LEU HD23 1 1
17 20345 1 1 46 LEU HG H -7.918 16.254 4.293 1.00 . A A . 46 LEU HG 1 1
17 20346 1 1 46 LEU N N -11.493 16.404 2.083 1.00 . A A . 46 LEU N 1 1
17 20347 1 1 46 LEU O O -10.967 18.396 0.275 1.00 . A A . 46 LEU O 1 1
17 20348 1 1 47 HIS C C -8.816 21.677 0.963 1.00 . A A . 47 HIS C 1 1
17 20349 1 1 47 HIS CA C -10.176 20.971 0.921 1.00 . A A . 47 HIS CA 1 1
17 20350 1 1 47 HIS CB C -11.297 21.965 1.256 1.00 . A A . 47 HIS CB 1 1
17 20351 1 1 47 HIS CD2 C -13.272 20.308 1.539 1.00 . A A . 47 HIS CD2 1 1
17 20352 1 1 47 HIS CE1 C -14.728 21.315 0.250 1.00 . A A . 47 HIS CE1 1 1
17 20353 1 1 47 HIS CG C -12.676 21.418 1.047 1.00 . A A . 47 HIS CG 1 1
17 20354 1 1 47 HIS H H -9.966 19.962 2.775 1.00 . A A . 47 HIS H 1 1
17 20355 1 1 47 HIS HA H -10.335 20.594 -0.080 1.00 . A A . 47 HIS HA 1 1
17 20356 1 1 47 HIS HB2 H -11.211 22.255 2.292 1.00 . A A . 47 HIS HB2 1 1
17 20357 1 1 47 HIS HB3 H -11.188 22.842 0.633 1.00 . A A . 47 HIS HB3 1 1
17 20358 1 1 47 HIS HD1 H -13.485 22.861 -0.259 1.00 . A A . 47 HIS HD1 1 1
17 20359 1 1 47 HIS HD2 H -12.827 19.589 2.211 1.00 . A A . 47 HIS HD2 1 1
17 20360 1 1 47 HIS HE1 H -15.635 21.552 -0.291 1.00 . A A . 47 HIS HE1 1 1
17 20361 1 1 47 HIS HE2 H -15.143 19.487 1.074 1.00 . A A . 47 HIS HE2 1 1
17 20362 1 1 47 HIS N N -10.222 19.831 1.839 1.00 . A A . 47 HIS N 1 1
17 20363 1 1 47 HIS ND1 N -13.615 22.028 0.242 1.00 . A A . 47 HIS ND1 1 1
17 20364 1 1 47 HIS NE2 N -14.546 20.265 1.030 1.00 . A A . 47 HIS NE2 1 1
17 20365 1 1 47 HIS O O -8.624 22.623 1.727 1.00 . A A . 47 HIS O 1 1
17 20366 1 1 48 GLY C C -5.582 21.239 1.083 1.00 . A A . 48 GLY C 1 1
17 20367 1 1 48 GLY CA C -6.557 21.828 0.077 1.00 . A A . 48 GLY CA 1 1
17 20368 1 1 48 GLY H H -8.097 20.466 -0.464 1.00 . A A . 48 GLY H 1 1
17 20369 1 1 48 GLY HA2 H -6.151 21.696 -0.914 1.00 . A A . 48 GLY HA2 1 1
17 20370 1 1 48 GLY HA3 H -6.655 22.886 0.272 1.00 . A A . 48 GLY HA3 1 1
17 20371 1 1 48 GLY N N -7.883 21.217 0.129 1.00 . A A . 48 GLY N 1 1
17 20372 1 1 48 GLY O O -5.344 21.830 2.136 1.00 . A A . 48 GLY O 1 1
17 20373 1 1 49 GLN C C -3.649 18.035 1.044 1.00 . A A . 49 GLN C 1 1
17 20374 1 1 49 GLN CA C -4.042 19.402 1.614 1.00 . A A . 49 GLN CA 1 1
17 20375 1 1 49 GLN CB C -4.603 19.241 3.036 1.00 . A A . 49 GLN CB 1 1
17 20376 1 1 49 GLN CD C -3.059 18.705 4.979 1.00 . A A . 49 GLN CD 1 1
17 20377 1 1 49 GLN CG C -3.683 19.790 4.120 1.00 . A A . 49 GLN CG 1 1
17 20378 1 1 49 GLN H H -5.243 19.672 -0.114 1.00 . A A . 49 GLN H 1 1
17 20379 1 1 49 GLN HA H -3.156 20.021 1.658 1.00 . A A . 49 GLN HA 1 1
17 20380 1 1 49 GLN HB2 H -5.547 19.763 3.099 1.00 . A A . 49 GLN HB2 1 1
17 20381 1 1 49 GLN HB3 H -4.769 18.192 3.231 1.00 . A A . 49 GLN HB3 1 1
17 20382 1 1 49 GLN HE21 H -4.839 17.891 5.319 1.00 . A A . 49 GLN HE21 1 1
17 20383 1 1 49 GLN HE22 H -3.497 17.107 6.068 1.00 . A A . 49 GLN HE22 1 1
17 20384 1 1 49 GLN HG2 H -2.888 20.350 3.650 1.00 . A A . 49 GLN HG2 1 1
17 20385 1 1 49 GLN HG3 H -4.254 20.448 4.758 1.00 . A A . 49 GLN HG3 1 1
17 20386 1 1 49 GLN N N -5.012 20.078 0.746 1.00 . A A . 49 GLN N 1 1
17 20387 1 1 49 GLN NE2 N -3.883 17.810 5.507 1.00 . A A . 49 GLN NE2 1 1
17 20388 1 1 49 GLN O O -2.563 17.873 0.488 1.00 . A A . 49 GLN O 1 1
17 20389 1 1 49 GLN OE1 O -1.847 18.673 5.175 1.00 . A A . 49 GLN OE1 1 1
17 20390 1 1 50 VAL C C -4.470 15.616 -0.845 1.00 . A A . 50 VAL C 1 1
17 20391 1 1 50 VAL CA C -4.283 15.701 0.677 1.00 . A A . 50 VAL CA 1 1
17 20392 1 1 50 VAL CB C -5.190 14.659 1.373 1.00 . A A . 50 VAL CB 1 1
17 20393 1 1 50 VAL CG1 C -4.719 14.404 2.796 1.00 . A A . 50 VAL CG1 1 1
17 20394 1 1 50 VAL CG2 C -6.643 15.110 1.367 1.00 . A A . 50 VAL CG2 1 1
17 20395 1 1 50 VAL H H -5.390 17.240 1.625 1.00 . A A . 50 VAL H 1 1
17 20396 1 1 50 VAL HA H -3.256 15.457 0.907 1.00 . A A . 50 VAL HA 1 1
17 20397 1 1 50 VAL HB H -5.121 13.729 0.824 1.00 . A A . 50 VAL HB 1 1
17 20398 1 1 50 VAL HG11 H -3.727 13.976 2.776 1.00 . A A . 50 VAL HG11 1 1
17 20399 1 1 50 VAL HG12 H -5.398 13.719 3.282 1.00 . A A . 50 VAL HG12 1 1
17 20400 1 1 50 VAL HG13 H -4.697 15.336 3.340 1.00 . A A . 50 VAL HG13 1 1
17 20401 1 1 50 VAL HG21 H -7.288 14.243 1.356 1.00 . A A . 50 VAL HG21 1 1
17 20402 1 1 50 VAL HG22 H -6.831 15.709 0.489 1.00 . A A . 50 VAL HG22 1 1
17 20403 1 1 50 VAL HG23 H -6.843 15.693 2.254 1.00 . A A . 50 VAL HG23 1 1
17 20404 1 1 50 VAL N N -4.540 17.053 1.178 1.00 . A A . 50 VAL N 1 1
17 20405 1 1 50 VAL O O -5.341 14.886 -1.339 1.00 . A A . 50 VAL O 1 1
17 20406 1 1 51 GLU C C -2.377 16.824 -3.657 1.00 . A A . 51 GLU C 1 1
17 20407 1 1 51 GLU CA C -3.711 16.379 -3.044 1.00 . A A . 51 GLU CA 1 1
17 20408 1 1 51 GLU CB C -4.844 17.300 -3.516 1.00 . A A . 51 GLU CB 1 1
17 20409 1 1 51 GLU CD C -5.609 16.429 -5.781 1.00 . A A . 51 GLU CD 1 1
17 20410 1 1 51 GLU CG C -5.931 16.574 -4.303 1.00 . A A . 51 GLU CG 1 1
17 20411 1 1 51 GLU H H -2.972 16.920 -1.127 1.00 . A A . 51 GLU H 1 1
17 20412 1 1 51 GLU HA H -3.921 15.372 -3.375 1.00 . A A . 51 GLU HA 1 1
17 20413 1 1 51 GLU HB2 H -5.302 17.759 -2.653 1.00 . A A . 51 GLU HB2 1 1
17 20414 1 1 51 GLU HB3 H -4.428 18.073 -4.146 1.00 . A A . 51 GLU HB3 1 1
17 20415 1 1 51 GLU HG2 H -6.056 15.588 -3.887 1.00 . A A . 51 GLU HG2 1 1
17 20416 1 1 51 GLU HG3 H -6.854 17.124 -4.207 1.00 . A A . 51 GLU HG3 1 1
17 20417 1 1 51 GLU N N -3.645 16.364 -1.581 1.00 . A A . 51 GLU N 1 1
17 20418 1 1 51 GLU O O -1.420 17.133 -2.940 1.00 . A A . 51 GLU O 1 1
17 20419 1 1 51 GLU OE1 O -4.497 15.958 -6.102 1.00 . A A . 51 GLU OE1 1 1
17 20420 1 1 51 GLU OE2 O -6.468 16.781 -6.614 1.00 . A A . 51 GLU OE2 1 1
17 20421 1 1 52 SER C C -0.823 18.756 -5.508 1.00 . A A . 52 SER C 1 1
17 20422 1 1 52 SER CA C -1.114 17.264 -5.710 1.00 . A A . 52 SER CA 1 1
17 20423 1 1 52 SER CB C -1.251 16.946 -7.201 1.00 . A A . 52 SER CB 1 1
17 20424 1 1 52 SER H H -3.126 16.595 -5.506 1.00 . A A . 52 SER H 1 1
17 20425 1 1 52 SER HA H -0.287 16.697 -5.309 1.00 . A A . 52 SER HA 1 1
17 20426 1 1 52 SER HB2 H -1.950 16.130 -7.331 1.00 . A A . 52 SER HB2 1 1
17 20427 1 1 52 SER HB3 H -1.618 17.819 -7.722 1.00 . A A . 52 SER HB3 1 1
17 20428 1 1 52 SER HG H -0.025 15.648 -8.019 1.00 . A A . 52 SER HG 1 1
17 20429 1 1 52 SER N N -2.324 16.857 -4.989 1.00 . A A . 52 SER N 1 1
17 20430 1 1 52 SER O O -1.004 19.569 -6.419 1.00 . A A . 52 SER O 1 1
17 20431 1 1 52 SER OG O -0.001 16.573 -7.757 1.00 . A A . 52 SER OG 1 1
17 20432 1 1 53 ILE C C 0.855 20.564 -2.725 1.00 . A A . 53 ILE C 1 1
17 20433 1 1 53 ILE CA C -0.059 20.489 -3.956 1.00 . A A . 53 ILE CA 1 1
17 20434 1 1 53 ILE CB C -1.343 21.324 -3.713 1.00 . A A . 53 ILE CB 1 1
17 20435 1 1 53 ILE CD1 C -2.006 23.778 -3.565 1.00 . A A . 53 ILE CD1 1 1
17 20436 1 1 53 ILE CG1 C -0.991 22.718 -3.188 1.00 . A A . 53 ILE CG1 1 1
17 20437 1 1 53 ILE CG2 C -2.284 20.614 -2.745 1.00 . A A . 53 ILE CG2 1 1
17 20438 1 1 53 ILE H H -0.262 18.401 -3.622 1.00 . A A . 53 ILE H 1 1
17 20439 1 1 53 ILE HA H 0.466 20.922 -4.796 1.00 . A A . 53 ILE HA 1 1
17 20440 1 1 53 ILE HB H -1.856 21.425 -4.658 1.00 . A A . 53 ILE HB 1 1
17 20441 1 1 53 ILE HD11 H -1.534 24.748 -3.551 1.00 . A A . 53 ILE HD11 1 1
17 20442 1 1 53 ILE HD12 H -2.820 23.762 -2.856 1.00 . A A . 53 ILE HD12 1 1
17 20443 1 1 53 ILE HD13 H -2.387 23.575 -4.554 1.00 . A A . 53 ILE HD13 1 1
17 20444 1 1 53 ILE HG12 H -0.932 22.685 -2.110 1.00 . A A . 53 ILE HG12 1 1
17 20445 1 1 53 ILE HG13 H -0.034 23.017 -3.589 1.00 . A A . 53 ILE HG13 1 1
17 20446 1 1 53 ILE HG21 H -3.292 20.965 -2.905 1.00 . A A . 53 ILE HG21 1 1
17 20447 1 1 53 ILE HG22 H -1.986 20.829 -1.730 1.00 . A A . 53 ILE HG22 1 1
17 20448 1 1 53 ILE HG23 H -2.242 19.549 -2.915 1.00 . A A . 53 ILE HG23 1 1
17 20449 1 1 53 ILE N N -0.376 19.101 -4.302 1.00 . A A . 53 ILE N 1 1
17 20450 1 1 53 ILE O O 1.894 21.225 -2.758 1.00 . A A . 53 ILE O 1 1
17 20451 1 1 54 ASP C C 2.490 18.985 -0.557 1.00 . A A . 54 ASP C 1 1
17 20452 1 1 54 ASP CA C 1.246 19.867 -0.412 1.00 . A A . 54 ASP CA 1 1
17 20453 1 1 54 ASP CB C 0.378 19.375 0.752 1.00 . A A . 54 ASP CB 1 1
17 20454 1 1 54 ASP CG C -0.631 20.410 1.216 1.00 . A A . 54 ASP CG 1 1
17 20455 1 1 54 ASP H H -0.373 19.372 -1.685 1.00 . A A . 54 ASP H 1 1
17 20456 1 1 54 ASP HA H 1.564 20.880 -0.209 1.00 . A A . 54 ASP HA 1 1
17 20457 1 1 54 ASP HB2 H -0.163 18.495 0.442 1.00 . A A . 54 ASP HB2 1 1
17 20458 1 1 54 ASP HB3 H 1.015 19.124 1.586 1.00 . A A . 54 ASP HB3 1 1
17 20459 1 1 54 ASP N N 0.464 19.881 -1.649 1.00 . A A . 54 ASP N 1 1
17 20460 1 1 54 ASP O O 3.579 19.352 -0.107 1.00 . A A . 54 ASP O 1 1
17 20461 1 1 54 ASP OD1 O -1.110 21.203 0.377 1.00 . A A . 54 ASP OD1 1 1
17 20462 1 1 54 ASP OD2 O -0.946 20.422 2.421 1.00 . A A . 54 ASP OD2 1 1
17 20463 1 1 55 VAL C C 4.440 17.483 -2.395 1.00 . A A . 55 VAL C 1 1
17 20464 1 1 55 VAL CA C 3.430 16.894 -1.406 1.00 . A A . 55 VAL CA 1 1
17 20465 1 1 55 VAL CB C 2.932 15.524 -1.924 1.00 . A A . 55 VAL CB 1 1
17 20466 1 1 55 VAL CG1 C 4.099 14.578 -2.163 1.00 . A A . 55 VAL CG1 1 1
17 20467 1 1 55 VAL CG2 C 1.941 14.906 -0.949 1.00 . A A . 55 VAL CG2 1 1
17 20468 1 1 55 VAL H H 1.433 17.590 -1.531 1.00 . A A . 55 VAL H 1 1
17 20469 1 1 55 VAL HA H 3.922 16.739 -0.457 1.00 . A A . 55 VAL HA 1 1
17 20470 1 1 55 VAL HB H 2.426 15.681 -2.867 1.00 . A A . 55 VAL HB 1 1
17 20471 1 1 55 VAL HG11 H 3.728 13.572 -2.296 1.00 . A A . 55 VAL HG11 1 1
17 20472 1 1 55 VAL HG12 H 4.765 14.606 -1.313 1.00 . A A . 55 VAL HG12 1 1
17 20473 1 1 55 VAL HG13 H 4.635 14.884 -3.049 1.00 . A A . 55 VAL HG13 1 1
17 20474 1 1 55 VAL HG21 H 2.470 14.539 -0.081 1.00 . A A . 55 VAL HG21 1 1
17 20475 1 1 55 VAL HG22 H 1.427 14.086 -1.429 1.00 . A A . 55 VAL HG22 1 1
17 20476 1 1 55 VAL HG23 H 1.222 15.651 -0.643 1.00 . A A . 55 VAL HG23 1 1
17 20477 1 1 55 VAL N N 2.322 17.823 -1.192 1.00 . A A . 55 VAL N 1 1
17 20478 1 1 55 VAL O O 4.374 17.233 -3.601 1.00 . A A . 55 VAL O 1 1
17 20479 1 1 56 ILE C C 7.286 17.909 -3.388 1.00 . A A . 56 ILE C 1 1
17 20480 1 1 56 ILE CA C 6.385 18.934 -2.696 1.00 . A A . 56 ILE CA 1 1
17 20481 1 1 56 ILE CB C 7.263 19.894 -1.859 1.00 . A A . 56 ILE CB 1 1
17 20482 1 1 56 ILE CD1 C 6.899 21.301 0.230 1.00 . A A . 56 ILE CD1 1 1
17 20483 1 1 56 ILE CG1 C 6.397 20.939 -1.151 1.00 . A A . 56 ILE CG1 1 1
17 20484 1 1 56 ILE CG2 C 8.299 20.580 -2.742 1.00 . A A . 56 ILE CG2 1 1
17 20485 1 1 56 ILE H H 5.354 18.457 -0.905 1.00 . A A . 56 ILE H 1 1
17 20486 1 1 56 ILE HA H 5.878 19.516 -3.451 1.00 . A A . 56 ILE HA 1 1
17 20487 1 1 56 ILE HB H 7.790 19.311 -1.118 1.00 . A A . 56 ILE HB 1 1
17 20488 1 1 56 ILE HD11 H 6.928 20.415 0.847 1.00 . A A . 56 ILE HD11 1 1
17 20489 1 1 56 ILE HD12 H 6.235 22.029 0.674 1.00 . A A . 56 ILE HD12 1 1
17 20490 1 1 56 ILE HD13 H 7.892 21.720 0.152 1.00 . A A . 56 ILE HD13 1 1
17 20491 1 1 56 ILE HG12 H 6.376 21.842 -1.743 1.00 . A A . 56 ILE HG12 1 1
17 20492 1 1 56 ILE HG13 H 5.391 20.557 -1.049 1.00 . A A . 56 ILE HG13 1 1
17 20493 1 1 56 ILE HG21 H 7.860 20.804 -3.703 1.00 . A A . 56 ILE HG21 1 1
17 20494 1 1 56 ILE HG22 H 9.148 19.926 -2.877 1.00 . A A . 56 ILE HG22 1 1
17 20495 1 1 56 ILE HG23 H 8.622 21.496 -2.270 1.00 . A A . 56 ILE HG23 1 1
17 20496 1 1 56 ILE N N 5.365 18.286 -1.871 1.00 . A A . 56 ILE N 1 1
17 20497 1 1 56 ILE O O 7.835 17.014 -2.744 1.00 . A A . 56 ILE O 1 1
17 20498 1 1 57 ARG C C 7.636 15.789 -5.686 1.00 . A A . 57 ARG C 1 1
17 20499 1 1 57 ARG CA C 8.275 17.171 -5.516 1.00 . A A . 57 ARG CA 1 1
17 20500 1 1 57 ARG CB C 9.671 17.036 -4.894 1.00 . A A . 57 ARG CB 1 1
17 20501 1 1 57 ARG CD C 12.155 17.013 -5.281 1.00 . A A . 57 ARG CD 1 1
17 20502 1 1 57 ARG CG C 10.800 17.420 -5.839 1.00 . A A . 57 ARG CG 1 1
17 20503 1 1 57 ARG CZ C 14.527 17.071 -5.977 1.00 . A A . 57 ARG CZ 1 1
17 20504 1 1 57 ARG H H 6.975 18.806 -5.150 1.00 . A A . 57 ARG H 1 1
17 20505 1 1 57 ARG HA H 8.376 17.620 -6.493 1.00 . A A . 57 ARG HA 1 1
17 20506 1 1 57 ARG HB2 H 9.728 17.672 -4.024 1.00 . A A . 57 ARG HB2 1 1
17 20507 1 1 57 ARG HB3 H 9.819 16.011 -4.588 1.00 . A A . 57 ARG HB3 1 1
17 20508 1 1 57 ARG HD2 H 12.309 17.524 -4.340 1.00 . A A . 57 ARG HD2 1 1
17 20509 1 1 57 ARG HD3 H 12.155 15.945 -5.115 1.00 . A A . 57 ARG HD3 1 1
17 20510 1 1 57 ARG HE H 13.012 17.825 -7.023 1.00 . A A . 57 ARG HE 1 1
17 20511 1 1 57 ARG HG2 H 10.649 16.922 -6.787 1.00 . A A . 57 ARG HG2 1 1
17 20512 1 1 57 ARG HG3 H 10.786 18.490 -5.985 1.00 . A A . 57 ARG HG3 1 1
17 20513 1 1 57 ARG HH11 H 14.214 16.179 -4.200 1.00 . A A . 57 ARG HH11 1 1
17 20514 1 1 57 ARG HH12 H 15.858 16.233 -4.722 1.00 . A A . 57 ARG HH12 1 1
17 20515 1 1 57 ARG HH21 H 15.167 17.893 -7.697 1.00 . A A . 57 ARG HH21 1 1
17 20516 1 1 57 ARG HH22 H 16.400 17.206 -6.702 1.00 . A A . 57 ARG HH22 1 1
17 20517 1 1 57 ARG N N 7.437 18.064 -4.708 1.00 . A A . 57 ARG N 1 1
17 20518 1 1 57 ARG NE N 13.247 17.356 -6.196 1.00 . A A . 57 ARG NE 1 1
17 20519 1 1 57 ARG NH1 N 14.895 16.444 -4.877 1.00 . A A . 57 ARG NH1 1 1
17 20520 1 1 57 ARG NH2 N 15.438 17.418 -6.864 1.00 . A A . 57 ARG NH2 1 1
17 20521 1 1 57 ARG O O 7.566 15.003 -4.741 1.00 . A A . 57 ARG O 1 1
17 20522 1 1 58 SER C C 7.421 13.039 -6.718 1.00 . A A . 58 SER C 1 1
17 20523 1 1 58 SER CA C 6.566 14.203 -7.220 1.00 . A A . 58 SER CA 1 1
17 20524 1 1 58 SER CB C 6.354 14.075 -8.731 1.00 . A A . 58 SER CB 1 1
17 20525 1 1 58 SER H H 7.285 16.159 -7.620 1.00 . A A . 58 SER H 1 1
17 20526 1 1 58 SER HA H 5.606 14.166 -6.725 1.00 . A A . 58 SER HA 1 1
17 20527 1 1 58 SER HB2 H 6.126 13.048 -8.976 1.00 . A A . 58 SER HB2 1 1
17 20528 1 1 58 SER HB3 H 5.531 14.707 -9.032 1.00 . A A . 58 SER HB3 1 1
17 20529 1 1 58 SER HG H 7.356 14.412 -10.387 1.00 . A A . 58 SER HG 1 1
17 20530 1 1 58 SER N N 7.187 15.495 -6.907 1.00 . A A . 58 SER N 1 1
17 20531 1 1 58 SER O O 6.937 12.169 -5.993 1.00 . A A . 58 SER O 1 1
17 20532 1 1 58 SER OG O 7.518 14.469 -9.441 1.00 . A A . 58 SER OG 1 1
17 20533 1 1 59 ILE C C 9.621 11.805 -5.159 1.00 . A A . 59 ILE C 1 1
17 20534 1 1 59 ILE CA C 9.640 11.993 -6.681 1.00 . A A . 59 ILE CA 1 1
17 20535 1 1 59 ILE CB C 11.086 12.309 -7.142 1.00 . A A . 59 ILE CB 1 1
17 20536 1 1 59 ILE CD1 C 10.617 11.313 -9.446 1.00 . A A . 59 ILE CD1 1 1
17 20537 1 1 59 ILE CG1 C 11.140 12.499 -8.662 1.00 . A A . 59 ILE CG1 1 1
17 20538 1 1 59 ILE CG2 C 12.039 11.200 -6.717 1.00 . A A . 59 ILE CG2 1 1
17 20539 1 1 59 ILE H H 9.023 13.769 -7.671 1.00 . A A . 59 ILE H 1 1
17 20540 1 1 59 ILE HA H 9.332 11.067 -7.147 1.00 . A A . 59 ILE HA 1 1
17 20541 1 1 59 ILE HB H 11.400 13.223 -6.662 1.00 . A A . 59 ILE HB 1 1
17 20542 1 1 59 ILE HD11 H 9.539 11.280 -9.372 1.00 . A A . 59 ILE HD11 1 1
17 20543 1 1 59 ILE HD12 H 11.035 10.402 -9.044 1.00 . A A . 59 ILE HD12 1 1
17 20544 1 1 59 ILE HD13 H 10.902 11.413 -10.483 1.00 . A A . 59 ILE HD13 1 1
17 20545 1 1 59 ILE HG12 H 10.551 13.361 -8.933 1.00 . A A . 59 ILE HG12 1 1
17 20546 1 1 59 ILE HG13 H 12.166 12.664 -8.958 1.00 . A A . 59 ILE HG13 1 1
17 20547 1 1 59 ILE HG21 H 11.697 10.257 -7.116 1.00 . A A . 59 ILE HG21 1 1
17 20548 1 1 59 ILE HG22 H 12.071 11.144 -5.639 1.00 . A A . 59 ILE HG22 1 1
17 20549 1 1 59 ILE HG23 H 13.029 11.412 -7.096 1.00 . A A . 59 ILE HG23 1 1
17 20550 1 1 59 ILE N N 8.701 13.040 -7.099 1.00 . A A . 59 ILE N 1 1
17 20551 1 1 59 ILE O O 9.746 10.681 -4.664 1.00 . A A . 59 ILE O 1 1
17 20552 1 1 60 PHE C C 8.432 11.787 -2.469 1.00 . A A . 60 PHE C 1 1
17 20553 1 1 60 PHE CA C 9.388 12.876 -2.961 1.00 . A A . 60 PHE CA 1 1
17 20554 1 1 60 PHE CB C 8.953 14.238 -2.411 1.00 . A A . 60 PHE CB 1 1
17 20555 1 1 60 PHE CD1 C 8.589 14.095 0.068 1.00 . A A . 60 PHE CD1 1 1
17 20556 1 1 60 PHE CD2 C 10.593 15.113 -0.725 1.00 . A A . 60 PHE CD2 1 1
17 20557 1 1 60 PHE CE1 C 8.985 14.325 1.371 1.00 . A A . 60 PHE CE1 1 1
17 20558 1 1 60 PHE CE2 C 10.995 15.343 0.576 1.00 . A A . 60 PHE CE2 1 1
17 20559 1 1 60 PHE CG C 9.388 14.487 -0.994 1.00 . A A . 60 PHE CG 1 1
17 20560 1 1 60 PHE CZ C 10.189 14.949 1.626 1.00 . A A . 60 PHE CZ 1 1
17 20561 1 1 60 PHE H H 9.334 13.770 -4.882 1.00 . A A . 60 PHE H 1 1
17 20562 1 1 60 PHE HA H 10.380 12.652 -2.598 1.00 . A A . 60 PHE HA 1 1
17 20563 1 1 60 PHE HB2 H 9.375 15.018 -3.026 1.00 . A A . 60 PHE HB2 1 1
17 20564 1 1 60 PHE HB3 H 7.874 14.306 -2.446 1.00 . A A . 60 PHE HB3 1 1
17 20565 1 1 60 PHE HD1 H 7.646 13.606 -0.131 1.00 . A A . 60 PHE HD1 1 1
17 20566 1 1 60 PHE HD2 H 11.224 15.422 -1.546 1.00 . A A . 60 PHE HD2 1 1
17 20567 1 1 60 PHE HE1 H 8.353 14.014 2.190 1.00 . A A . 60 PHE HE1 1 1
17 20568 1 1 60 PHE HE2 H 11.939 15.832 0.772 1.00 . A A . 60 PHE HE2 1 1
17 20569 1 1 60 PHE HZ H 10.501 15.128 2.644 1.00 . A A . 60 PHE HZ 1 1
17 20570 1 1 60 PHE N N 9.444 12.910 -4.426 1.00 . A A . 60 PHE N 1 1
17 20571 1 1 60 PHE O O 8.667 11.182 -1.420 1.00 . A A . 60 PHE O 1 1
17 20572 1 1 61 PHE C C 7.067 9.237 -2.386 1.00 . A A . 61 PHE C 1 1
17 20573 1 1 61 PHE CA C 6.378 10.507 -2.892 1.00 . A A . 61 PHE CA 1 1
17 20574 1 1 61 PHE CB C 5.502 10.183 -4.106 1.00 . A A . 61 PHE CB 1 1
17 20575 1 1 61 PHE CD1 C 3.967 8.375 -3.294 1.00 . A A . 61 PHE CD1 1 1
17 20576 1 1 61 PHE CD2 C 3.028 10.494 -3.848 1.00 . A A . 61 PHE CD2 1 1
17 20577 1 1 61 PHE CE1 C 2.714 7.902 -2.959 1.00 . A A . 61 PHE CE1 1 1
17 20578 1 1 61 PHE CE2 C 1.771 10.026 -3.514 1.00 . A A . 61 PHE CE2 1 1
17 20579 1 1 61 PHE CG C 4.137 9.673 -3.743 1.00 . A A . 61 PHE CG 1 1
17 20580 1 1 61 PHE CZ C 1.614 8.730 -3.068 1.00 . A A . 61 PHE CZ 1 1
17 20581 1 1 61 PHE H H 7.242 12.048 -4.068 1.00 . A A . 61 PHE H 1 1
17 20582 1 1 61 PHE HA H 5.754 10.899 -2.103 1.00 . A A . 61 PHE HA 1 1
17 20583 1 1 61 PHE HB2 H 5.375 11.077 -4.699 1.00 . A A . 61 PHE HB2 1 1
17 20584 1 1 61 PHE HB3 H 5.991 9.427 -4.705 1.00 . A A . 61 PHE HB3 1 1
17 20585 1 1 61 PHE HD1 H 4.827 7.726 -3.206 1.00 . A A . 61 PHE HD1 1 1
17 20586 1 1 61 PHE HD2 H 3.149 11.509 -4.198 1.00 . A A . 61 PHE HD2 1 1
17 20587 1 1 61 PHE HE1 H 2.594 6.887 -2.611 1.00 . A A . 61 PHE HE1 1 1
17 20588 1 1 61 PHE HE2 H 0.911 10.676 -3.600 1.00 . A A . 61 PHE HE2 1 1
17 20589 1 1 61 PHE HZ H 0.632 8.363 -2.805 1.00 . A A . 61 PHE HZ 1 1
17 20590 1 1 61 PHE N N 7.365 11.534 -3.238 1.00 . A A . 61 PHE N 1 1
17 20591 1 1 61 PHE O O 6.638 8.647 -1.390 1.00 . A A . 61 PHE O 1 1
17 20592 1 1 62 GLY C C 9.092 7.558 -1.178 1.00 . A A . 62 GLY C 1 1
17 20593 1 1 62 GLY CA C 8.911 7.661 -2.680 1.00 . A A . 62 GLY CA 1 1
17 20594 1 1 62 GLY H H 8.440 9.363 -3.845 1.00 . A A . 62 GLY H 1 1
17 20595 1 1 62 GLY HA2 H 8.395 6.779 -3.028 1.00 . A A . 62 GLY HA2 1 1
17 20596 1 1 62 GLY HA3 H 9.884 7.702 -3.146 1.00 . A A . 62 GLY HA3 1 1
17 20597 1 1 62 GLY N N 8.148 8.839 -3.071 1.00 . A A . 62 GLY N 1 1
17 20598 1 1 62 GLY O O 8.969 6.477 -0.611 1.00 . A A . 62 GLY O 1 1
17 20599 1 1 63 LEU C C 8.334 8.001 1.592 1.00 . A A . 63 LEU C 1 1
17 20600 1 1 63 LEU CA C 9.516 8.713 0.929 1.00 . A A . 63 LEU CA 1 1
17 20601 1 1 63 LEU CB C 9.627 10.156 1.436 1.00 . A A . 63 LEU CB 1 1
17 20602 1 1 63 LEU CD1 C 10.893 9.569 3.523 1.00 . A A . 63 LEU CD1 1 1
17 20603 1 1 63 LEU CD2 C 9.752 11.782 3.339 1.00 . A A . 63 LEU CD2 1 1
17 20604 1 1 63 LEU CG C 9.693 10.312 2.959 1.00 . A A . 63 LEU CG 1 1
17 20605 1 1 63 LEU H H 9.415 9.537 -1.026 1.00 . A A . 63 LEU H 1 1
17 20606 1 1 63 LEU HA H 10.423 8.179 1.172 1.00 . A A . 63 LEU HA 1 1
17 20607 1 1 63 LEU HB2 H 10.519 10.594 1.012 1.00 . A A . 63 LEU HB2 1 1
17 20608 1 1 63 LEU HB3 H 8.771 10.709 1.078 1.00 . A A . 63 LEU HB3 1 1
17 20609 1 1 63 LEU HD11 H 11.751 9.736 2.889 1.00 . A A . 63 LEU HD11 1 1
17 20610 1 1 63 LEU HD12 H 10.676 8.512 3.563 1.00 . A A . 63 LEU HD12 1 1
17 20611 1 1 63 LEU HD13 H 11.104 9.931 4.518 1.00 . A A . 63 LEU HD13 1 1
17 20612 1 1 63 LEU HD21 H 8.750 12.147 3.516 1.00 . A A . 63 LEU HD21 1 1
17 20613 1 1 63 LEU HD22 H 10.204 12.345 2.536 1.00 . A A . 63 LEU HD22 1 1
17 20614 1 1 63 LEU HD23 H 10.341 11.897 4.236 1.00 . A A . 63 LEU HD23 1 1
17 20615 1 1 63 LEU HG H 8.801 9.887 3.396 1.00 . A A . 63 LEU HG 1 1
17 20616 1 1 63 LEU N N 9.355 8.693 -0.524 1.00 . A A . 63 LEU N 1 1
17 20617 1 1 63 LEU O O 8.522 7.059 2.373 1.00 . A A . 63 LEU O 1 1
17 20618 1 1 64 LEU C C 5.792 6.345 1.284 1.00 . A A . 64 LEU C 1 1
17 20619 1 1 64 LEU CA C 5.899 7.799 1.753 1.00 . A A . 64 LEU CA 1 1
17 20620 1 1 64 LEU CB C 4.669 8.591 1.302 1.00 . A A . 64 LEU CB 1 1
17 20621 1 1 64 LEU CD1 C 2.710 9.251 2.722 1.00 . A A . 64 LEU CD1 1 1
17 20622 1 1 64 LEU CD2 C 2.391 7.670 0.816 1.00 . A A . 64 LEU CD2 1 1
17 20623 1 1 64 LEU CG C 3.341 8.134 1.908 1.00 . A A . 64 LEU CG 1 1
17 20624 1 1 64 LEU H H 7.040 9.142 0.568 1.00 . A A . 64 LEU H 1 1
17 20625 1 1 64 LEU HA H 5.953 7.813 2.832 1.00 . A A . 64 LEU HA 1 1
17 20626 1 1 64 LEU HB2 H 4.821 9.629 1.563 1.00 . A A . 64 LEU HB2 1 1
17 20627 1 1 64 LEU HB3 H 4.594 8.517 0.226 1.00 . A A . 64 LEU HB3 1 1
17 20628 1 1 64 LEU HD11 H 3.295 9.422 3.614 1.00 . A A . 64 LEU HD11 1 1
17 20629 1 1 64 LEU HD12 H 1.704 8.973 2.998 1.00 . A A . 64 LEU HD12 1 1
17 20630 1 1 64 LEU HD13 H 2.684 10.155 2.130 1.00 . A A . 64 LEU HD13 1 1
17 20631 1 1 64 LEU HD21 H 2.871 6.908 0.221 1.00 . A A . 64 LEU HD21 1 1
17 20632 1 1 64 LEU HD22 H 2.128 8.507 0.187 1.00 . A A . 64 LEU HD22 1 1
17 20633 1 1 64 LEU HD23 H 1.497 7.265 1.267 1.00 . A A . 64 LEU HD23 1 1
17 20634 1 1 64 LEU HG H 3.522 7.299 2.572 1.00 . A A . 64 LEU HG 1 1
17 20635 1 1 64 LEU N N 7.119 8.419 1.233 1.00 . A A . 64 LEU N 1 1
17 20636 1 1 64 LEU O O 5.162 5.509 1.942 1.00 . A A . 64 LEU O 1 1
17 20637 1 1 65 ILE C C 7.213 3.739 0.522 1.00 . A A . 65 ILE C 1 1
17 20638 1 1 65 ILE CA C 6.437 4.691 -0.391 1.00 . A A . 65 ILE CA 1 1
17 20639 1 1 65 ILE CB C 7.009 4.658 -1.835 1.00 . A A . 65 ILE CB 1 1
17 20640 1 1 65 ILE CD1 C 4.861 5.008 -3.155 1.00 . A A . 65 ILE CD1 1 1
17 20641 1 1 65 ILE CG1 C 5.981 4.057 -2.795 1.00 . A A . 65 ILE CG1 1 1
17 20642 1 1 65 ILE CG2 C 8.317 3.881 -1.911 1.00 . A A . 65 ILE CG2 1 1
17 20643 1 1 65 ILE H H 6.939 6.742 -0.317 1.00 . A A . 65 ILE H 1 1
17 20644 1 1 65 ILE HA H 5.409 4.359 -0.432 1.00 . A A . 65 ILE HA 1 1
17 20645 1 1 65 ILE HB H 7.210 5.675 -2.137 1.00 . A A . 65 ILE HB 1 1
17 20646 1 1 65 ILE HD11 H 4.482 5.476 -2.259 1.00 . A A . 65 ILE HD11 1 1
17 20647 1 1 65 ILE HD12 H 4.066 4.461 -3.640 1.00 . A A . 65 ILE HD12 1 1
17 20648 1 1 65 ILE HD13 H 5.235 5.767 -3.826 1.00 . A A . 65 ILE HD13 1 1
17 20649 1 1 65 ILE HG12 H 6.479 3.770 -3.710 1.00 . A A . 65 ILE HG12 1 1
17 20650 1 1 65 ILE HG13 H 5.542 3.181 -2.341 1.00 . A A . 65 ILE HG13 1 1
17 20651 1 1 65 ILE HG21 H 8.135 2.843 -1.674 1.00 . A A . 65 ILE HG21 1 1
17 20652 1 1 65 ILE HG22 H 9.025 4.292 -1.207 1.00 . A A . 65 ILE HG22 1 1
17 20653 1 1 65 ILE HG23 H 8.722 3.955 -2.911 1.00 . A A . 65 ILE HG23 1 1
17 20654 1 1 65 ILE N N 6.436 6.041 0.153 1.00 . A A . 65 ILE N 1 1
17 20655 1 1 65 ILE O O 6.988 2.534 0.488 1.00 . A A . 65 ILE O 1 1
17 20656 1 1 66 THR C C 7.928 2.748 3.259 1.00 . A A . 66 THR C 1 1
17 20657 1 1 66 THR CA C 8.880 3.439 2.281 1.00 . A A . 66 THR CA 1 1
17 20658 1 1 66 THR CB C 9.939 4.251 3.043 1.00 . A A . 66 THR CB 1 1
17 20659 1 1 66 THR CG2 C 11.203 3.470 3.316 1.00 . A A . 66 THR CG2 1 1
17 20660 1 1 66 THR H H 8.253 5.254 1.358 1.00 . A A . 66 THR H 1 1
17 20661 1 1 66 THR HA H 9.377 2.678 1.694 1.00 . A A . 66 THR HA 1 1
17 20662 1 1 66 THR HB H 9.530 4.560 3.995 1.00 . A A . 66 THR HB 1 1
17 20663 1 1 66 THR HG1 H 9.665 6.118 2.478 1.00 . A A . 66 THR HG1 1 1
17 20664 1 1 66 THR HG21 H 11.821 3.467 2.431 1.00 . A A . 66 THR HG21 1 1
17 20665 1 1 66 THR HG22 H 10.950 2.455 3.583 1.00 . A A . 66 THR HG22 1 1
17 20666 1 1 66 THR HG23 H 11.741 3.934 4.129 1.00 . A A . 66 THR HG23 1 1
17 20667 1 1 66 THR N N 8.113 4.279 1.355 1.00 . A A . 66 THR N 1 1
17 20668 1 1 66 THR O O 7.829 1.518 3.272 1.00 . A A . 66 THR O 1 1
17 20669 1 1 66 THR OG1 O 10.313 5.411 2.321 1.00 . A A . 66 THR OG1 1 1
17 20670 1 1 67 PRO C C 5.069 2.256 4.300 1.00 . A A . 67 PRO C 1 1
17 20671 1 1 67 PRO CA C 6.214 2.967 5.024 1.00 . A A . 67 PRO CA 1 1
17 20672 1 1 67 PRO CB C 5.700 4.188 5.797 1.00 . A A . 67 PRO CB 1 1
17 20673 1 1 67 PRO CD C 7.196 5.007 4.120 1.00 . A A . 67 PRO CD 1 1
17 20674 1 1 67 PRO CG C 5.955 5.348 4.898 1.00 . A A . 67 PRO CG 1 1
17 20675 1 1 67 PRO HA H 6.687 2.275 5.707 1.00 . A A . 67 PRO HA 1 1
17 20676 1 1 67 PRO HB2 H 4.645 4.071 6.003 1.00 . A A . 67 PRO HB2 1 1
17 20677 1 1 67 PRO HB3 H 6.244 4.284 6.726 1.00 . A A . 67 PRO HB3 1 1
17 20678 1 1 67 PRO HD2 H 7.142 5.423 3.126 1.00 . A A . 67 PRO HD2 1 1
17 20679 1 1 67 PRO HD3 H 8.073 5.369 4.635 1.00 . A A . 67 PRO HD3 1 1
17 20680 1 1 67 PRO HG2 H 5.118 5.485 4.229 1.00 . A A . 67 PRO HG2 1 1
17 20681 1 1 67 PRO HG3 H 6.116 6.239 5.486 1.00 . A A . 67 PRO HG3 1 1
17 20682 1 1 67 PRO N N 7.180 3.529 4.077 1.00 . A A . 67 PRO N 1 1
17 20683 1 1 67 PRO O O 4.642 1.176 4.712 1.00 . A A . 67 PRO O 1 1
17 20684 1 1 68 TRP C C 3.935 0.890 1.885 1.00 . A A . 68 TRP C 1 1
17 20685 1 1 68 TRP CA C 3.512 2.261 2.413 1.00 . A A . 68 TRP CA 1 1
17 20686 1 1 68 TRP CB C 3.114 3.178 1.247 1.00 . A A . 68 TRP CB 1 1
17 20687 1 1 68 TRP CD1 C 1.090 1.652 0.807 1.00 . A A . 68 TRP CD1 1 1
17 20688 1 1 68 TRP CD2 C 1.150 3.492 -0.470 1.00 . A A . 68 TRP CD2 1 1
17 20689 1 1 68 TRP CE2 C 0.004 2.746 -0.807 1.00 . A A . 68 TRP CE2 1 1
17 20690 1 1 68 TRP CE3 C 1.394 4.693 -1.147 1.00 . A A . 68 TRP CE3 1 1
17 20691 1 1 68 TRP CG C 1.835 2.775 0.567 1.00 . A A . 68 TRP CG 1 1
17 20692 1 1 68 TRP CH2 C -0.630 4.336 -2.432 1.00 . A A . 68 TRP CH2 1 1
17 20693 1 1 68 TRP CZ2 C -0.893 3.159 -1.788 1.00 . A A . 68 TRP CZ2 1 1
17 20694 1 1 68 TRP CZ3 C 0.499 5.100 -2.119 1.00 . A A . 68 TRP CZ3 1 1
17 20695 1 1 68 TRP H H 4.980 3.715 2.909 1.00 . A A . 68 TRP H 1 1
17 20696 1 1 68 TRP HA H 2.660 2.131 3.064 1.00 . A A . 68 TRP HA 1 1
17 20697 1 1 68 TRP HB2 H 2.989 4.184 1.618 1.00 . A A . 68 TRP HB2 1 1
17 20698 1 1 68 TRP HB3 H 3.903 3.171 0.508 1.00 . A A . 68 TRP HB3 1 1
17 20699 1 1 68 TRP HD1 H 1.343 0.900 1.540 1.00 . A A . 68 TRP HD1 1 1
17 20700 1 1 68 TRP HE1 H -0.693 0.927 -0.035 1.00 . A A . 68 TRP HE1 1 1
17 20701 1 1 68 TRP HE3 H 2.260 5.295 -0.920 1.00 . A A . 68 TRP HE3 1 1
17 20702 1 1 68 TRP HH2 H -1.303 4.693 -3.200 1.00 . A A . 68 TRP HH2 1 1
17 20703 1 1 68 TRP HZ2 H -1.769 2.580 -2.040 1.00 . A A . 68 TRP HZ2 1 1
17 20704 1 1 68 TRP HZ3 H 0.670 6.025 -2.653 1.00 . A A . 68 TRP HZ3 1 1
17 20705 1 1 68 TRP N N 4.590 2.859 3.201 1.00 . A A . 68 TRP N 1 1
17 20706 1 1 68 TRP NE1 N -0.009 1.629 -0.016 1.00 . A A . 68 TRP NE1 1 1
17 20707 1 1 68 TRP O O 3.193 -0.079 2.010 1.00 . A A . 68 TRP O 1 1
17 20708 1 1 69 ALA C C 5.763 -1.484 1.905 1.00 . A A . 69 ALA C 1 1
17 20709 1 1 69 ALA CA C 5.659 -0.449 0.791 1.00 . A A . 69 ALA CA 1 1
17 20710 1 1 69 ALA CB C 7.014 -0.236 0.127 1.00 . A A . 69 ALA CB 1 1
17 20711 1 1 69 ALA H H 5.695 1.619 1.255 1.00 . A A . 69 ALA H 1 1
17 20712 1 1 69 ALA HA H 4.968 -0.811 0.042 1.00 . A A . 69 ALA HA 1 1
17 20713 1 1 69 ALA HB1 H 7.443 -1.192 -0.134 1.00 . A A . 69 ALA HB1 1 1
17 20714 1 1 69 ALA HB2 H 7.673 0.279 0.812 1.00 . A A . 69 ALA HB2 1 1
17 20715 1 1 69 ALA HB3 H 6.888 0.360 -0.765 1.00 . A A . 69 ALA HB3 1 1
17 20716 1 1 69 ALA N N 5.138 0.812 1.313 1.00 . A A . 69 ALA N 1 1
17 20717 1 1 69 ALA O O 5.249 -2.594 1.778 1.00 . A A . 69 ALA O 1 1
17 20718 1 1 70 VAL C C 5.189 -2.483 4.639 1.00 . A A . 70 VAL C 1 1
17 20719 1 1 70 VAL CA C 6.559 -1.996 4.160 1.00 . A A . 70 VAL CA 1 1
17 20720 1 1 70 VAL CB C 7.296 -1.296 5.327 1.00 . A A . 70 VAL CB 1 1
17 20721 1 1 70 VAL CG1 C 7.192 -2.113 6.608 1.00 . A A . 70 VAL CG1 1 1
17 20722 1 1 70 VAL CG2 C 8.755 -1.058 4.970 1.00 . A A . 70 VAL CG2 1 1
17 20723 1 1 70 VAL H H 6.787 -0.193 3.055 1.00 . A A . 70 VAL H 1 1
17 20724 1 1 70 VAL HA H 7.143 -2.849 3.849 1.00 . A A . 70 VAL HA 1 1
17 20725 1 1 70 VAL HB H 6.829 -0.337 5.498 1.00 . A A . 70 VAL HB 1 1
17 20726 1 1 70 VAL HG11 H 7.923 -1.758 7.320 1.00 . A A . 70 VAL HG11 1 1
17 20727 1 1 70 VAL HG12 H 7.379 -3.154 6.388 1.00 . A A . 70 VAL HG12 1 1
17 20728 1 1 70 VAL HG13 H 6.201 -2.004 7.025 1.00 . A A . 70 VAL HG13 1 1
17 20729 1 1 70 VAL HG21 H 9.169 -1.953 4.530 1.00 . A A . 70 VAL HG21 1 1
17 20730 1 1 70 VAL HG22 H 9.308 -0.808 5.863 1.00 . A A . 70 VAL HG22 1 1
17 20731 1 1 70 VAL HG23 H 8.824 -0.243 4.264 1.00 . A A . 70 VAL HG23 1 1
17 20732 1 1 70 VAL N N 6.411 -1.103 3.010 1.00 . A A . 70 VAL N 1 1
17 20733 1 1 70 VAL O O 4.962 -3.687 4.786 1.00 . A A . 70 VAL O 1 1
17 20734 1 1 71 TYR C C 2.221 -2.778 4.302 1.00 . A A . 71 TYR C 1 1
17 20735 1 1 71 TYR CA C 2.917 -1.861 5.308 1.00 . A A . 71 TYR CA 1 1
17 20736 1 1 71 TYR CB C 2.104 -0.578 5.504 1.00 . A A . 71 TYR CB 1 1
17 20737 1 1 71 TYR CD1 C 0.334 -1.569 6.999 1.00 . A A . 71 TYR CD1 1 1
17 20738 1 1 71 TYR CD2 C 1.428 0.422 7.716 1.00 . A A . 71 TYR CD2 1 1
17 20739 1 1 71 TYR CE1 C -0.428 -1.569 8.151 1.00 . A A . 71 TYR CE1 1 1
17 20740 1 1 71 TYR CE2 C 0.668 0.429 8.869 1.00 . A A . 71 TYR CE2 1 1
17 20741 1 1 71 TYR CG C 1.274 -0.575 6.764 1.00 . A A . 71 TYR CG 1 1
17 20742 1 1 71 TYR CZ C -0.257 -0.569 9.081 1.00 . A A . 71 TYR CZ 1 1
17 20743 1 1 71 TYR H H 4.515 -0.596 4.713 1.00 . A A . 71 TYR H 1 1
17 20744 1 1 71 TYR HA H 2.993 -2.378 6.253 1.00 . A A . 71 TYR HA 1 1
17 20745 1 1 71 TYR HB2 H 2.779 0.263 5.551 1.00 . A A . 71 TYR HB2 1 1
17 20746 1 1 71 TYR HB3 H 1.437 -0.450 4.664 1.00 . A A . 71 TYR HB3 1 1
17 20747 1 1 71 TYR HD1 H 0.204 -2.352 6.269 1.00 . A A . 71 TYR HD1 1 1
17 20748 1 1 71 TYR HD2 H 2.156 1.202 7.547 1.00 . A A . 71 TYR HD2 1 1
17 20749 1 1 71 TYR HE1 H -1.156 -2.350 8.318 1.00 . A A . 71 TYR HE1 1 1
17 20750 1 1 71 TYR HE2 H 0.800 1.211 9.601 1.00 . A A . 71 TYR HE2 1 1
17 20751 1 1 71 TYR HH H -1.966 -0.611 9.976 1.00 . A A . 71 TYR HH 1 1
17 20752 1 1 71 TYR N N 4.273 -1.537 4.863 1.00 . A A . 71 TYR N 1 1
17 20753 1 1 71 TYR O O 1.721 -3.846 4.665 1.00 . A A . 71 TYR O 1 1
17 20754 1 1 71 TYR OH O -1.020 -0.560 10.221 1.00 . A A . 71 TYR OH 1 1
17 20755 1 1 72 PHE C C 2.183 -4.554 1.951 1.00 . A A . 72 PHE C 1 1
17 20756 1 1 72 PHE CA C 1.601 -3.142 1.960 1.00 . A A . 72 PHE CA 1 1
17 20757 1 1 72 PHE CB C 1.837 -2.449 0.609 1.00 . A A . 72 PHE CB 1 1
17 20758 1 1 72 PHE CD1 C 0.110 -3.533 -0.862 1.00 . A A . 72 PHE CD1 1 1
17 20759 1 1 72 PHE CD2 C 2.408 -3.771 -1.448 1.00 . A A . 72 PHE CD2 1 1
17 20760 1 1 72 PHE CE1 C -0.253 -4.281 -1.966 1.00 . A A . 72 PHE CE1 1 1
17 20761 1 1 72 PHE CE2 C 2.053 -4.518 -2.554 1.00 . A A . 72 PHE CE2 1 1
17 20762 1 1 72 PHE CG C 1.443 -3.270 -0.589 1.00 . A A . 72 PHE CG 1 1
17 20763 1 1 72 PHE CZ C 0.721 -4.775 -2.813 1.00 . A A . 72 PHE CZ 1 1
17 20764 1 1 72 PHE H H 2.642 -1.506 2.815 1.00 . A A . 72 PHE H 1 1
17 20765 1 1 72 PHE HA H 0.540 -3.203 2.150 1.00 . A A . 72 PHE HA 1 1
17 20766 1 1 72 PHE HB2 H 1.266 -1.533 0.581 1.00 . A A . 72 PHE HB2 1 1
17 20767 1 1 72 PHE HB3 H 2.887 -2.210 0.517 1.00 . A A . 72 PHE HB3 1 1
17 20768 1 1 72 PHE HD1 H -0.651 -3.147 -0.201 1.00 . A A . 72 PHE HD1 1 1
17 20769 1 1 72 PHE HD2 H 3.450 -3.572 -1.244 1.00 . A A . 72 PHE HD2 1 1
17 20770 1 1 72 PHE HE1 H -1.296 -4.480 -2.168 1.00 . A A . 72 PHE HE1 1 1
17 20771 1 1 72 PHE HE2 H 2.816 -4.903 -3.215 1.00 . A A . 72 PHE HE2 1 1
17 20772 1 1 72 PHE HZ H 0.441 -5.359 -3.678 1.00 . A A . 72 PHE HZ 1 1
17 20773 1 1 72 PHE N N 2.210 -2.360 3.036 1.00 . A A . 72 PHE N 1 1
17 20774 1 1 72 PHE O O 1.447 -5.543 1.880 1.00 . A A . 72 PHE O 1 1
17 20775 1 1 73 LEU C C 3.666 -6.769 3.238 1.00 . A A . 73 LEU C 1 1
17 20776 1 1 73 LEU CA C 4.199 -5.920 2.090 1.00 . A A . 73 LEU CA 1 1
17 20777 1 1 73 LEU CB C 5.711 -5.711 2.241 1.00 . A A . 73 LEU CB 1 1
17 20778 1 1 73 LEU CD1 C 7.699 -4.659 1.134 1.00 . A A . 73 LEU CD1 1 1
17 20779 1 1 73 LEU CD2 C 6.877 -6.886 0.365 1.00 . A A . 73 LEU CD2 1 1
17 20780 1 1 73 LEU CG C 6.475 -5.534 0.927 1.00 . A A . 73 LEU CG 1 1
17 20781 1 1 73 LEU H H 4.035 -3.813 2.129 1.00 . A A . 73 LEU H 1 1
17 20782 1 1 73 LEU HA H 4.003 -6.431 1.157 1.00 . A A . 73 LEU HA 1 1
17 20783 1 1 73 LEU HB2 H 5.870 -4.831 2.848 1.00 . A A . 73 LEU HB2 1 1
17 20784 1 1 73 LEU HB3 H 6.122 -6.565 2.758 1.00 . A A . 73 LEU HB3 1 1
17 20785 1 1 73 LEU HD11 H 8.195 -4.504 0.187 1.00 . A A . 73 LEU HD11 1 1
17 20786 1 1 73 LEU HD12 H 8.377 -5.143 1.819 1.00 . A A . 73 LEU HD12 1 1
17 20787 1 1 73 LEU HD13 H 7.395 -3.706 1.542 1.00 . A A . 73 LEU HD13 1 1
17 20788 1 1 73 LEU HD21 H 6.237 -7.653 0.776 1.00 . A A . 73 LEU HD21 1 1
17 20789 1 1 73 LEU HD22 H 7.903 -7.094 0.628 1.00 . A A . 73 LEU HD22 1 1
17 20790 1 1 73 LEU HD23 H 6.776 -6.872 -0.711 1.00 . A A . 73 LEU HD23 1 1
17 20791 1 1 73 LEU HG H 5.834 -5.047 0.206 1.00 . A A . 73 LEU HG 1 1
17 20792 1 1 73 LEU N N 3.510 -4.638 2.055 1.00 . A A . 73 LEU N 1 1
17 20793 1 1 73 LEU O O 3.221 -7.893 3.027 1.00 . A A . 73 LEU O 1 1
17 20794 1 1 74 SER C C 1.753 -7.369 5.438 1.00 . A A . 74 SER C 1 1
17 20795 1 1 74 SER CA C 3.201 -6.927 5.632 1.00 . A A . 74 SER CA 1 1
17 20796 1 1 74 SER CB C 3.315 -6.044 6.880 1.00 . A A . 74 SER CB 1 1
17 20797 1 1 74 SER H H 4.057 -5.306 4.553 1.00 . A A . 74 SER H 1 1
17 20798 1 1 74 SER HA H 3.814 -7.806 5.771 1.00 . A A . 74 SER HA 1 1
17 20799 1 1 74 SER HB2 H 3.924 -5.179 6.654 1.00 . A A . 74 SER HB2 1 1
17 20800 1 1 74 SER HB3 H 2.329 -5.720 7.183 1.00 . A A . 74 SER HB3 1 1
17 20801 1 1 74 SER HG H 3.425 -7.586 8.112 1.00 . A A . 74 SER HG 1 1
17 20802 1 1 74 SER N N 3.699 -6.217 4.451 1.00 . A A . 74 SER N 1 1
17 20803 1 1 74 SER O O 1.445 -8.558 5.519 1.00 . A A . 74 SER O 1 1
17 20804 1 1 74 SER OG O 3.915 -6.751 7.953 1.00 . A A . 74 SER OG 1 1
17 20805 1 1 75 VAL C C -0.754 -7.808 3.926 1.00 . A A . 75 VAL C 1 1
17 20806 1 1 75 VAL CA C -0.552 -6.702 4.965 1.00 . A A . 75 VAL CA 1 1
17 20807 1 1 75 VAL CB C -1.332 -5.443 4.529 1.00 . A A . 75 VAL CB 1 1
17 20808 1 1 75 VAL CG1 C -2.815 -5.748 4.412 1.00 . A A . 75 VAL CG1 1 1
17 20809 1 1 75 VAL CG2 C -1.104 -4.300 5.507 1.00 . A A . 75 VAL CG2 1 1
17 20810 1 1 75 VAL H H 1.178 -5.478 5.112 1.00 . A A . 75 VAL H 1 1
17 20811 1 1 75 VAL HA H -0.959 -7.038 5.909 1.00 . A A . 75 VAL HA 1 1
17 20812 1 1 75 VAL HB H -0.970 -5.138 3.557 1.00 . A A . 75 VAL HB 1 1
17 20813 1 1 75 VAL HG11 H -3.334 -4.876 4.042 1.00 . A A . 75 VAL HG11 1 1
17 20814 1 1 75 VAL HG12 H -3.207 -6.010 5.383 1.00 . A A . 75 VAL HG12 1 1
17 20815 1 1 75 VAL HG13 H -2.964 -6.571 3.729 1.00 . A A . 75 VAL HG13 1 1
17 20816 1 1 75 VAL HG21 H -0.380 -4.599 6.249 1.00 . A A . 75 VAL HG21 1 1
17 20817 1 1 75 VAL HG22 H -2.035 -4.053 5.993 1.00 . A A . 75 VAL HG22 1 1
17 20818 1 1 75 VAL HG23 H -0.736 -3.438 4.971 1.00 . A A . 75 VAL HG23 1 1
17 20819 1 1 75 VAL N N 0.867 -6.409 5.174 1.00 . A A . 75 VAL N 1 1
17 20820 1 1 75 VAL O O -1.508 -8.752 4.160 1.00 . A A . 75 VAL O 1 1
17 20821 1 1 76 VAL C C 0.388 -10.044 2.173 1.00 . A A . 76 VAL C 1 1
17 20822 1 1 76 VAL CA C -0.186 -8.699 1.722 1.00 . A A . 76 VAL CA 1 1
17 20823 1 1 76 VAL CB C 0.530 -8.238 0.434 1.00 . A A . 76 VAL CB 1 1
17 20824 1 1 76 VAL CG1 C 0.606 -9.368 -0.583 1.00 . A A . 76 VAL CG1 1 1
17 20825 1 1 76 VAL CG2 C -0.183 -7.036 -0.165 1.00 . A A . 76 VAL CG2 1 1
17 20826 1 1 76 VAL H H 0.519 -6.920 2.652 1.00 . A A . 76 VAL H 1 1
17 20827 1 1 76 VAL HA H -1.233 -8.830 1.499 1.00 . A A . 76 VAL HA 1 1
17 20828 1 1 76 VAL HB H 1.537 -7.942 0.690 1.00 . A A . 76 VAL HB 1 1
17 20829 1 1 76 VAL HG11 H -0.383 -9.769 -0.750 1.00 . A A . 76 VAL HG11 1 1
17 20830 1 1 76 VAL HG12 H 1.253 -10.148 -0.209 1.00 . A A . 76 VAL HG12 1 1
17 20831 1 1 76 VAL HG13 H 1.002 -8.987 -1.514 1.00 . A A . 76 VAL HG13 1 1
17 20832 1 1 76 VAL HG21 H 0.428 -6.613 -0.950 1.00 . A A . 76 VAL HG21 1 1
17 20833 1 1 76 VAL HG22 H -0.346 -6.295 0.603 1.00 . A A . 76 VAL HG22 1 1
17 20834 1 1 76 VAL HG23 H -1.131 -7.347 -0.575 1.00 . A A . 76 VAL HG23 1 1
17 20835 1 1 76 VAL N N -0.075 -7.695 2.784 1.00 . A A . 76 VAL N 1 1
17 20836 1 1 76 VAL O O -0.231 -11.087 1.973 1.00 . A A . 76 VAL O 1 1
17 20837 1 1 77 VAL C C 1.374 -11.923 4.333 1.00 . A A . 77 VAL C 1 1
17 20838 1 1 77 VAL CA C 2.235 -11.214 3.285 1.00 . A A . 77 VAL CA 1 1
17 20839 1 1 77 VAL CB C 3.619 -10.882 3.892 1.00 . A A . 77 VAL CB 1 1
17 20840 1 1 77 VAL CG1 C 4.129 -12.024 4.758 1.00 . A A . 77 VAL CG1 1 1
17 20841 1 1 77 VAL CG2 C 4.621 -10.563 2.795 1.00 . A A . 77 VAL CG2 1 1
17 20842 1 1 77 VAL H H 2.007 -9.138 2.924 1.00 . A A . 77 VAL H 1 1
17 20843 1 1 77 VAL HA H 2.382 -11.882 2.447 1.00 . A A . 77 VAL HA 1 1
17 20844 1 1 77 VAL HB H 3.513 -10.007 4.518 1.00 . A A . 77 VAL HB 1 1
17 20845 1 1 77 VAL HG11 H 5.206 -12.050 4.719 1.00 . A A . 77 VAL HG11 1 1
17 20846 1 1 77 VAL HG12 H 3.731 -12.958 4.391 1.00 . A A . 77 VAL HG12 1 1
17 20847 1 1 77 VAL HG13 H 3.807 -11.871 5.778 1.00 . A A . 77 VAL HG13 1 1
17 20848 1 1 77 VAL HG21 H 4.283 -9.703 2.236 1.00 . A A . 77 VAL HG21 1 1
17 20849 1 1 77 VAL HG22 H 4.713 -11.410 2.133 1.00 . A A . 77 VAL HG22 1 1
17 20850 1 1 77 VAL HG23 H 5.584 -10.348 3.238 1.00 . A A . 77 VAL HG23 1 1
17 20851 1 1 77 VAL N N 1.571 -10.006 2.790 1.00 . A A . 77 VAL N 1 1
17 20852 1 1 77 VAL O O 1.301 -13.153 4.362 1.00 . A A . 77 VAL O 1 1
17 20853 1 1 78 GLU C C -1.512 -12.043 5.660 1.00 . A A . 78 GLU C 1 1
17 20854 1 1 78 GLU CA C -0.140 -11.670 6.235 1.00 . A A . 78 GLU CA 1 1
17 20855 1 1 78 GLU CB C -0.291 -10.648 7.368 1.00 . A A . 78 GLU CB 1 1
17 20856 1 1 78 GLU CD C 1.474 -9.155 8.426 1.00 . A A . 78 GLU CD 1 1
17 20857 1 1 78 GLU CG C 0.929 -10.565 8.284 1.00 . A A . 78 GLU CG 1 1
17 20858 1 1 78 GLU H H 0.828 -10.160 5.112 1.00 . A A . 78 GLU H 1 1
17 20859 1 1 78 GLU HA H 0.324 -12.562 6.625 1.00 . A A . 78 GLU HA 1 1
17 20860 1 1 78 GLU HB2 H -0.457 -9.671 6.937 1.00 . A A . 78 GLU HB2 1 1
17 20861 1 1 78 GLU HB3 H -1.148 -10.915 7.969 1.00 . A A . 78 GLU HB3 1 1
17 20862 1 1 78 GLU HG2 H 0.651 -10.921 9.263 1.00 . A A . 78 GLU HG2 1 1
17 20863 1 1 78 GLU HG3 H 1.707 -11.196 7.882 1.00 . A A . 78 GLU HG3 1 1
17 20864 1 1 78 GLU N N 0.725 -11.134 5.188 1.00 . A A . 78 GLU N 1 1
17 20865 1 1 78 GLU O O -2.093 -13.063 6.035 1.00 . A A . 78 GLU O 1 1
17 20866 1 1 78 GLU OE1 O 0.689 -8.243 8.756 1.00 . A A . 78 GLU OE1 1 1
17 20867 1 1 78 GLU OE2 O 2.692 -8.963 8.213 1.00 . A A . 78 GLU OE2 1 1
17 20868 1 1 79 GLN C C -3.357 -12.840 3.453 1.00 . A A . 79 GLN C 1 1
17 20869 1 1 79 GLN CA C -3.315 -11.447 4.097 1.00 . A A . 79 GLN CA 1 1
17 20870 1 1 79 GLN CB C -3.588 -10.352 3.045 1.00 . A A . 79 GLN CB 1 1
17 20871 1 1 79 GLN CD C -6.037 -9.950 2.416 1.00 . A A . 79 GLN CD 1 1
17 20872 1 1 79 GLN CG C -4.736 -10.668 2.082 1.00 . A A . 79 GLN CG 1 1
17 20873 1 1 79 GLN H H -1.501 -10.414 4.482 1.00 . A A . 79 GLN H 1 1
17 20874 1 1 79 GLN HA H -4.076 -11.397 4.861 1.00 . A A . 79 GLN HA 1 1
17 20875 1 1 79 GLN HB2 H -3.822 -9.432 3.559 1.00 . A A . 79 GLN HB2 1 1
17 20876 1 1 79 GLN HB3 H -2.690 -10.205 2.462 1.00 . A A . 79 GLN HB3 1 1
17 20877 1 1 79 GLN HE21 H -5.088 -8.213 2.605 1.00 . A A . 79 GLN HE21 1 1
17 20878 1 1 79 GLN HE22 H -6.792 -8.172 2.872 1.00 . A A . 79 GLN HE22 1 1
17 20879 1 1 79 GLN HG2 H -4.438 -10.378 1.086 1.00 . A A . 79 GLN HG2 1 1
17 20880 1 1 79 GLN HG3 H -4.920 -11.733 2.098 1.00 . A A . 79 GLN HG3 1 1
17 20881 1 1 79 GLN N N -2.019 -11.212 4.739 1.00 . A A . 79 GLN N 1 1
17 20882 1 1 79 GLN NE2 N -5.963 -8.647 2.654 1.00 . A A . 79 GLN NE2 1 1
17 20883 1 1 79 GLN O O -2.488 -13.197 2.656 1.00 . A A . 79 GLN O 1 1
17 20884 1 1 79 GLN OE1 O -7.103 -10.563 2.444 1.00 . A A . 79 GLN OE1 1 1
17 20885 1 1 80 LEU C C -5.574 -14.977 2.139 1.00 . A A . 80 LEU C 1 1
17 20886 1 1 80 LEU CA C -4.547 -14.967 3.277 1.00 . A A . 80 LEU CA 1 1
17 20887 1 1 80 LEU CB C -4.970 -15.923 4.401 1.00 . A A . 80 LEU CB 1 1
17 20888 1 1 80 LEU CD1 C -2.954 -17.181 5.190 1.00 . A A . 80 LEU CD1 1 1
17 20889 1 1 80 LEU CD2 C -5.151 -18.348 5.004 1.00 . A A . 80 LEU CD2 1 1
17 20890 1 1 80 LEU CG C -4.254 -17.275 4.410 1.00 . A A . 80 LEU CG 1 1
17 20891 1 1 80 LEU H H -5.035 -13.273 4.449 1.00 . A A . 80 LEU H 1 1
17 20892 1 1 80 LEU HA H -3.592 -15.287 2.884 1.00 . A A . 80 LEU HA 1 1
17 20893 1 1 80 LEU HB2 H -4.783 -15.434 5.346 1.00 . A A . 80 LEU HB2 1 1
17 20894 1 1 80 LEU HB3 H -6.031 -16.102 4.313 1.00 . A A . 80 LEU HB3 1 1
17 20895 1 1 80 LEU HD11 H -2.281 -16.499 4.691 1.00 . A A . 80 LEU HD11 1 1
17 20896 1 1 80 LEU HD12 H -2.498 -18.159 5.247 1.00 . A A . 80 LEU HD12 1 1
17 20897 1 1 80 LEU HD13 H -3.158 -16.820 6.188 1.00 . A A . 80 LEU HD13 1 1
17 20898 1 1 80 LEU HD21 H -5.485 -18.036 5.983 1.00 . A A . 80 LEU HD21 1 1
17 20899 1 1 80 LEU HD22 H -4.598 -19.271 5.090 1.00 . A A . 80 LEU HD22 1 1
17 20900 1 1 80 LEU HD23 H -6.006 -18.497 4.362 1.00 . A A . 80 LEU HD23 1 1
17 20901 1 1 80 LEU HG H -4.015 -17.559 3.396 1.00 . A A . 80 LEU HG 1 1
17 20902 1 1 80 LEU N N -4.378 -13.617 3.810 1.00 . A A . 80 LEU N 1 1
17 20903 1 1 80 LEU O O -5.899 -13.929 1.577 1.00 . A A . 80 LEU O 1 1
17 20904 1 1 81 GLU C C -8.445 -15.742 1.154 1.00 . A A . 81 GLU C 1 1
17 20905 1 1 81 GLU CA C -7.075 -16.289 0.728 1.00 . A A . 81 GLU CA 1 1
17 20906 1 1 81 GLU CB C -7.195 -17.753 0.288 1.00 . A A . 81 GLU CB 1 1
17 20907 1 1 81 GLU CD C -7.836 -19.314 -1.598 1.00 . A A . 81 GLU CD 1 1
17 20908 1 1 81 GLU CG C -7.380 -17.921 -1.214 1.00 . A A . 81 GLU CG 1 1
17 20909 1 1 81 GLU H H -5.796 -16.964 2.278 1.00 . A A . 81 GLU H 1 1
17 20910 1 1 81 GLU HA H -6.723 -15.705 -0.109 1.00 . A A . 81 GLU HA 1 1
17 20911 1 1 81 GLU HB2 H -6.298 -18.281 0.580 1.00 . A A . 81 GLU HB2 1 1
17 20912 1 1 81 GLU HB3 H -8.043 -18.199 0.785 1.00 . A A . 81 GLU HB3 1 1
17 20913 1 1 81 GLU HG2 H -8.121 -17.213 -1.555 1.00 . A A . 81 GLU HG2 1 1
17 20914 1 1 81 GLU HG3 H -6.441 -17.721 -1.704 1.00 . A A . 81 GLU HG3 1 1
17 20915 1 1 81 GLU N N -6.087 -16.161 1.800 1.00 . A A . 81 GLU N 1 1
17 20916 1 1 81 GLU O O -9.437 -16.472 1.194 1.00 . A A . 81 GLU O 1 1
17 20917 1 1 81 GLU OE1 O -6.984 -20.223 -1.646 1.00 . A A . 81 GLU OE1 1 1
17 20918 1 1 81 GLU OE2 O -9.046 -19.491 -1.854 1.00 . A A . 81 GLU OE2 1 1
17 20919 1 1 82 GLU C C -10.171 -12.780 0.813 1.00 . A A . 82 GLU C 1 1
17 20920 1 1 82 GLU CA C -9.732 -13.790 1.874 1.00 . A A . 82 GLU CA 1 1
17 20921 1 1 82 GLU CB C -9.554 -13.100 3.231 1.00 . A A . 82 GLU CB 1 1
17 20922 1 1 82 GLU CD C -10.013 -13.165 5.718 1.00 . A A . 82 GLU CD 1 1
17 20923 1 1 82 GLU CG C -10.277 -13.804 4.370 1.00 . A A . 82 GLU CG 1 1
17 20924 1 1 82 GLU H H -7.664 -13.914 1.406 1.00 . A A . 82 GLU H 1 1
17 20925 1 1 82 GLU HA H -10.495 -14.551 1.962 1.00 . A A . 82 GLU HA 1 1
17 20926 1 1 82 GLU HB2 H -8.500 -13.066 3.469 1.00 . A A . 82 GLU HB2 1 1
17 20927 1 1 82 GLU HB3 H -9.931 -12.091 3.164 1.00 . A A . 82 GLU HB3 1 1
17 20928 1 1 82 GLU HG2 H -11.338 -13.773 4.180 1.00 . A A . 82 GLU HG2 1 1
17 20929 1 1 82 GLU HG3 H -9.948 -14.833 4.408 1.00 . A A . 82 GLU HG3 1 1
17 20930 1 1 82 GLU N N -8.489 -14.446 1.464 1.00 . A A . 82 GLU N 1 1
17 20931 1 1 82 GLU O O -11.143 -13.011 0.092 1.00 . A A . 82 GLU O 1 1
17 20932 1 1 82 GLU OE1 O -10.704 -12.180 6.055 1.00 . A A . 82 GLU OE1 1 1
17 20933 1 1 82 GLU OE2 O -9.117 -13.651 6.438 1.00 . A A . 82 GLU OE2 1 1
17 20934 1 1 83 SER C C -11.058 -9.917 0.011 1.00 . A A . 83 SER C 1 1
17 20935 1 1 83 SER CA C -9.730 -10.628 -0.275 1.00 . A A . 83 SER CA 1 1
17 20936 1 1 83 SER CB C -9.755 -11.224 -1.685 1.00 . A A . 83 SER CB 1 1
17 20937 1 1 83 SER H H -8.662 -11.555 1.308 1.00 . A A . 83 SER H 1 1
17 20938 1 1 83 SER HA H -8.938 -9.899 -0.224 1.00 . A A . 83 SER HA 1 1
17 20939 1 1 83 SER HB2 H -8.926 -11.906 -1.802 1.00 . A A . 83 SER HB2 1 1
17 20940 1 1 83 SER HB3 H -10.683 -11.758 -1.833 1.00 . A A . 83 SER HB3 1 1
17 20941 1 1 83 SER HG H -8.763 -9.836 -2.658 1.00 . A A . 83 SER HG 1 1
17 20942 1 1 83 SER N N -9.434 -11.671 0.711 1.00 . A A . 83 SER N 1 1
17 20943 1 1 83 SER O O -11.579 -9.971 1.126 1.00 . A A . 83 SER O 1 1
17 20944 1 1 83 SER OG O -9.655 -10.200 -2.663 1.00 . A A . 83 SER OG 1 1
17 20945 1 1 84 ARG C C -12.739 -7.430 0.204 1.00 . A A . 84 ARG C 1 1
17 20946 1 1 84 ARG CA C -12.846 -8.495 -0.889 1.00 . A A . 84 ARG CA 1 1
17 20947 1 1 84 ARG CB C -14.015 -9.447 -0.607 1.00 . A A . 84 ARG CB 1 1
17 20948 1 1 84 ARG CD C -16.192 -8.346 0.036 1.00 . A A . 84 ARG CD 1 1
17 20949 1 1 84 ARG CG C -15.359 -8.924 -1.100 1.00 . A A . 84 ARG CG 1 1
17 20950 1 1 84 ARG CZ C -16.314 -5.895 0.433 1.00 . A A . 84 ARG CZ 1 1
17 20951 1 1 84 ARG H H -11.115 -9.230 -1.872 1.00 . A A . 84 ARG H 1 1
17 20952 1 1 84 ARG HA H -13.023 -7.996 -1.831 1.00 . A A . 84 ARG HA 1 1
17 20953 1 1 84 ARG HB2 H -13.820 -10.393 -1.093 1.00 . A A . 84 ARG HB2 1 1
17 20954 1 1 84 ARG HB3 H -14.084 -9.609 0.459 1.00 . A A . 84 ARG HB3 1 1
17 20955 1 1 84 ARG HD2 H -17.052 -8.983 0.191 1.00 . A A . 84 ARG HD2 1 1
17 20956 1 1 84 ARG HD3 H -15.592 -8.334 0.932 1.00 . A A . 84 ARG HD3 1 1
17 20957 1 1 84 ARG HE H -17.259 -6.872 -1.023 1.00 . A A . 84 ARG HE 1 1
17 20958 1 1 84 ARG HG2 H -15.186 -8.151 -1.834 1.00 . A A . 84 ARG HG2 1 1
17 20959 1 1 84 ARG HG3 H -15.905 -9.738 -1.556 1.00 . A A . 84 ARG HG3 1 1
17 20960 1 1 84 ARG HH11 H -15.092 -6.849 1.722 1.00 . A A . 84 ARG HH11 1 1
17 20961 1 1 84 ARG HH12 H -15.253 -5.145 1.964 1.00 . A A . 84 ARG HH12 1 1
17 20962 1 1 84 ARG HH21 H -17.401 -4.634 -0.698 1.00 . A A . 84 ARG HH21 1 1
17 20963 1 1 84 ARG HH22 H -16.510 -3.896 0.595 1.00 . A A . 84 ARG HH22 1 1
17 20964 1 1 84 ARG N N -11.590 -9.238 -1.012 1.00 . A A . 84 ARG N 1 1
17 20965 1 1 84 ARG NE N -16.655 -6.981 -0.260 1.00 . A A . 84 ARG NE 1 1
17 20966 1 1 84 ARG NH1 N -15.487 -5.970 1.456 1.00 . A A . 84 ARG NH1 1 1
17 20967 1 1 84 ARG NH2 N -16.786 -4.717 0.083 1.00 . A A . 84 ARG NH2 1 1
17 20968 1 1 84 ARG O O -13.465 -7.467 1.206 1.00 . A A . 84 ARG O 1 1
17 20969 1 1 85 GLN C C -11.053 -5.960 2.290 1.00 . A A . 85 GLN C 1 1
17 20970 1 1 85 GLN CA C -11.597 -5.402 0.967 1.00 . A A . 85 GLN CA 1 1
17 20971 1 1 85 GLN CB C -12.905 -4.637 1.196 1.00 . A A . 85 GLN CB 1 1
17 20972 1 1 85 GLN CD C -14.123 -2.421 1.161 1.00 . A A . 85 GLN CD 1 1
17 20973 1 1 85 GLN CG C -12.811 -3.144 0.921 1.00 . A A . 85 GLN CG 1 1
17 20974 1 1 85 GLN H H -11.274 -6.511 -0.810 1.00 . A A . 85 GLN H 1 1
17 20975 1 1 85 GLN HA H -10.864 -4.729 0.549 1.00 . A A . 85 GLN HA 1 1
17 20976 1 1 85 GLN HB2 H -13.662 -5.050 0.546 1.00 . A A . 85 GLN HB2 1 1
17 20977 1 1 85 GLN HB3 H -13.214 -4.774 2.223 1.00 . A A . 85 GLN HB3 1 1
17 20978 1 1 85 GLN HE21 H -13.188 -0.669 1.131 1.00 . A A . 85 GLN HE21 1 1
17 20979 1 1 85 GLN HE22 H -14.894 -0.609 1.389 1.00 . A A . 85 GLN HE22 1 1
17 20980 1 1 85 GLN HG2 H -12.060 -2.717 1.567 1.00 . A A . 85 GLN HG2 1 1
17 20981 1 1 85 GLN HG3 H -12.521 -3.000 -0.110 1.00 . A A . 85 GLN HG3 1 1
17 20982 1 1 85 GLN N N -11.819 -6.481 0.004 1.00 . A A . 85 GLN N 1 1
17 20983 1 1 85 GLN NE2 N -14.062 -1.100 1.233 1.00 . A A . 85 GLN NE2 1 1
17 20984 1 1 85 GLN O O -10.551 -7.083 2.333 1.00 . A A . 85 GLN O 1 1
17 20985 1 1 85 GLN OE1 O -15.184 -3.043 1.277 1.00 . A A . 85 GLN OE1 1 1
17 20986 1 1 86 ARG C C -9.146 -5.718 4.705 1.00 . A A . 86 ARG C 1 1
17 20987 1 1 86 ARG CA C -10.673 -5.592 4.684 1.00 . A A . 86 ARG CA 1 1
17 20988 1 1 86 ARG CB C -11.319 -6.926 5.084 1.00 . A A . 86 ARG CB 1 1
17 20989 1 1 86 ARG CD C -13.264 -7.284 6.634 1.00 . A A . 86 ARG CD 1 1
17 20990 1 1 86 ARG CG C -11.779 -6.974 6.533 1.00 . A A . 86 ARG CG 1 1
17 20991 1 1 86 ARG CZ C -14.002 -6.227 8.747 1.00 . A A . 86 ARG CZ 1 1
17 20992 1 1 86 ARG H H -11.563 -4.286 3.269 1.00 . A A . 86 ARG H 1 1
17 20993 1 1 86 ARG HA H -10.964 -4.835 5.397 1.00 . A A . 86 ARG HA 1 1
17 20994 1 1 86 ARG HB2 H -12.175 -7.101 4.449 1.00 . A A . 86 ARG HB2 1 1
17 20995 1 1 86 ARG HB3 H -10.602 -7.720 4.929 1.00 . A A . 86 ARG HB3 1 1
17 20996 1 1 86 ARG HD2 H -13.816 -6.530 6.093 1.00 . A A . 86 ARG HD2 1 1
17 20997 1 1 86 ARG HD3 H -13.447 -8.251 6.186 1.00 . A A . 86 ARG HD3 1 1
17 20998 1 1 86 ARG HE H -13.820 -8.188 8.449 1.00 . A A . 86 ARG HE 1 1
17 20999 1 1 86 ARG HG2 H -11.226 -7.744 7.051 1.00 . A A . 86 ARG HG2 1 1
17 21000 1 1 86 ARG HG3 H -11.587 -6.018 6.997 1.00 . A A . 86 ARG HG3 1 1
17 21001 1 1 86 ARG HH11 H -13.573 -4.919 7.282 1.00 . A A . 86 ARG HH11 1 1
17 21002 1 1 86 ARG HH12 H -14.096 -4.216 8.770 1.00 . A A . 86 ARG HH12 1 1
17 21003 1 1 86 ARG HH21 H -14.502 -7.265 10.398 1.00 . A A . 86 ARG HH21 1 1
17 21004 1 1 86 ARG HH22 H -14.617 -5.547 10.541 1.00 . A A . 86 ARG HH22 1 1
17 21005 1 1 86 ARG N N -11.156 -5.170 3.364 1.00 . A A . 86 ARG N 1 1
17 21006 1 1 86 ARG NE N -13.720 -7.309 8.027 1.00 . A A . 86 ARG NE 1 1
17 21007 1 1 86 ARG NH1 N -13.880 -5.024 8.223 1.00 . A A . 86 ARG NH1 1 1
17 21008 1 1 86 ARG NH2 N -14.407 -6.356 9.996 1.00 . A A . 86 ARG NH2 1 1
17 21009 1 1 86 ARG O O -8.490 -5.563 3.674 1.00 . A A . 86 ARG O 1 1
17 21010 1 1 87 LEU C C -6.343 -5.215 5.162 1.00 . A A . 87 LEU C 1 1
17 21011 1 1 87 LEU CA C -7.147 -6.145 6.081 1.00 . A A . 87 LEU CA 1 1
17 21012 1 1 87 LEU CB C -6.732 -7.604 5.864 1.00 . A A . 87 LEU CB 1 1
17 21013 1 1 87 LEU CD1 C -5.952 -9.286 7.555 1.00 . A A . 87 LEU CD1 1 1
17 21014 1 1 87 LEU CD2 C -4.354 -8.396 5.857 1.00 . A A . 87 LEU CD2 1 1
17 21015 1 1 87 LEU CG C -5.559 -8.075 6.726 1.00 . A A . 87 LEU CG 1 1
17 21016 1 1 87 LEU H H -9.182 -6.104 6.668 1.00 . A A . 87 LEU H 1 1
17 21017 1 1 87 LEU HA H -6.927 -5.876 7.104 1.00 . A A . 87 LEU HA 1 1
17 21018 1 1 87 LEU HB2 H -7.585 -8.235 6.074 1.00 . A A . 87 LEU HB2 1 1
17 21019 1 1 87 LEU HB3 H -6.461 -7.731 4.827 1.00 . A A . 87 LEU HB3 1 1
17 21020 1 1 87 LEU HD11 H -5.224 -9.436 8.339 1.00 . A A . 87 LEU HD11 1 1
17 21021 1 1 87 LEU HD12 H -5.985 -10.160 6.923 1.00 . A A . 87 LEU HD12 1 1
17 21022 1 1 87 LEU HD13 H -6.924 -9.122 7.995 1.00 . A A . 87 LEU HD13 1 1
17 21023 1 1 87 LEU HD21 H -4.376 -9.439 5.584 1.00 . A A . 87 LEU HD21 1 1
17 21024 1 1 87 LEU HD22 H -3.447 -8.186 6.407 1.00 . A A . 87 LEU HD22 1 1
17 21025 1 1 87 LEU HD23 H -4.382 -7.788 4.965 1.00 . A A . 87 LEU HD23 1 1
17 21026 1 1 87 LEU HG H -5.278 -7.283 7.406 1.00 . A A . 87 LEU HG 1 1
17 21027 1 1 87 LEU N N -8.595 -5.995 5.892 1.00 . A A . 87 LEU N 1 1
17 21028 1 1 87 LEU O O -5.623 -5.667 4.271 1.00 . A A . 87 LEU O 1 1
17 21029 1 1 88 SER C C -5.404 -1.705 5.478 1.00 . A A . 88 SER C 1 1
17 21030 1 1 88 SER CA C -5.769 -2.904 4.605 1.00 . A A . 88 SER CA 1 1
17 21031 1 1 88 SER CB C -6.629 -2.457 3.421 1.00 . A A . 88 SER CB 1 1
17 21032 1 1 88 SER H H -7.064 -3.618 6.121 1.00 . A A . 88 SER H 1 1
17 21033 1 1 88 SER HA H -4.860 -3.352 4.231 1.00 . A A . 88 SER HA 1 1
17 21034 1 1 88 SER HB2 H -7.238 -3.286 3.090 1.00 . A A . 88 SER HB2 1 1
17 21035 1 1 88 SER HB3 H -7.268 -1.642 3.730 1.00 . A A . 88 SER HB3 1 1
17 21036 1 1 88 SER HG H -5.902 -1.070 2.234 1.00 . A A . 88 SER HG 1 1
17 21037 1 1 88 SER N N -6.475 -3.912 5.394 1.00 . A A . 88 SER N 1 1
17 21038 1 1 88 SER O O -6.221 -0.802 5.667 1.00 . A A . 88 SER O 1 1
17 21039 1 1 88 SER OG O -5.821 -2.023 2.337 1.00 . A A . 88 SER OG 1 1
17 21040 1 1 89 ARG C C -4.123 -0.896 8.352 1.00 . A A . 89 ARG C 1 1
17 21041 1 1 89 ARG CA C -3.680 -0.664 6.905 1.00 . A A . 89 ARG CA 1 1
17 21042 1 1 89 ARG CB C -4.136 0.725 6.426 1.00 . A A . 89 ARG CB 1 1
17 21043 1 1 89 ARG CD C -2.025 1.729 7.374 1.00 . A A . 89 ARG CD 1 1
17 21044 1 1 89 ARG CG C -3.530 1.880 7.213 1.00 . A A . 89 ARG CG 1 1
17 21045 1 1 89 ARG CZ C -1.069 2.481 5.221 1.00 . A A . 89 ARG CZ 1 1
17 21046 1 1 89 ARG H H -3.601 -2.491 5.835 1.00 . A A . 89 ARG H 1 1
17 21047 1 1 89 ARG HA H -2.602 -0.704 6.873 1.00 . A A . 89 ARG HA 1 1
17 21048 1 1 89 ARG HB2 H -3.863 0.842 5.388 1.00 . A A . 89 ARG HB2 1 1
17 21049 1 1 89 ARG HB3 H -5.210 0.786 6.515 1.00 . A A . 89 ARG HB3 1 1
17 21050 1 1 89 ARG HD2 H -1.631 2.621 7.838 1.00 . A A . 89 ARG HD2 1 1
17 21051 1 1 89 ARG HD3 H -1.833 0.880 8.013 1.00 . A A . 89 ARG HD3 1 1
17 21052 1 1 89 ARG HE H -1.117 0.597 5.853 1.00 . A A . 89 ARG HE 1 1
17 21053 1 1 89 ARG HG2 H -3.737 2.803 6.694 1.00 . A A . 89 ARG HG2 1 1
17 21054 1 1 89 ARG HG3 H -3.986 1.907 8.194 1.00 . A A . 89 ARG HG3 1 1
17 21055 1 1 89 ARG HH11 H -1.833 3.969 6.345 1.00 . A A . 89 ARG HH11 1 1
17 21056 1 1 89 ARG HH12 H -1.154 4.456 4.833 1.00 . A A . 89 ARG HH12 1 1
17 21057 1 1 89 ARG HH21 H -0.261 1.230 3.869 1.00 . A A . 89 ARG HH21 1 1
17 21058 1 1 89 ARG HH22 H -0.267 2.901 3.421 1.00 . A A . 89 ARG HH22 1 1
17 21059 1 1 89 ARG N N -4.182 -1.726 6.021 1.00 . A A . 89 ARG N 1 1
17 21060 1 1 89 ARG NE N -1.355 1.518 6.086 1.00 . A A . 89 ARG NE 1 1
17 21061 1 1 89 ARG NH1 N -1.377 3.737 5.487 1.00 . A A . 89 ARG NH1 1 1
17 21062 1 1 89 ARG NH2 N -0.483 2.180 4.079 1.00 . A A . 89 ARG NH2 1 1
17 21063 1 1 89 ARG O O -5.260 -1.371 8.561 1.00 . A A . 89 ARG O 1 1
18 21064 1 1 15 MET C C 12.439 -10.765 -10.630 1.00 . A A . 15 MET C 1 1
18 21065 1 1 15 MET CA C 12.280 -10.585 -12.143 1.00 . A A . 15 MET CA 1 1
18 21066 1 1 15 MET CB C 12.434 -9.107 -12.529 1.00 . A A . 15 MET CB 1 1
18 21067 1 1 15 MET CE C 14.006 -9.421 -16.387 1.00 . A A . 15 MET CE 1 1
18 21068 1 1 15 MET CG C 13.302 -8.885 -13.759 1.00 . A A . 15 MET CG 1 1
18 21069 1 1 15 MET H H 10.218 -10.470 -12.175 1.00 . A A . 15 MET H 1 1
18 21070 1 1 15 MET HA H 13.045 -11.161 -12.641 1.00 . A A . 15 MET HA 1 1
18 21071 1 1 15 MET HB2 H 11.456 -8.693 -12.726 1.00 . A A . 15 MET HB2 1 1
18 21072 1 1 15 MET HB3 H 12.880 -8.574 -11.702 1.00 . A A . 15 MET HB3 1 1
18 21073 1 1 15 MET HE1 H 14.002 -8.348 -16.513 1.00 . A A . 15 MET HE1 1 1
18 21074 1 1 15 MET HE2 H 13.773 -9.894 -17.330 1.00 . A A . 15 MET HE2 1 1
18 21075 1 1 15 MET HE3 H 14.984 -9.741 -16.056 1.00 . A A . 15 MET HE3 1 1
18 21076 1 1 15 MET HG2 H 13.248 -7.842 -14.039 1.00 . A A . 15 MET HG2 1 1
18 21077 1 1 15 MET HG3 H 14.323 -9.138 -13.515 1.00 . A A . 15 MET HG3 1 1
18 21078 1 1 15 MET N N 10.948 -11.068 -12.613 1.00 . A A . 15 MET N 1 1
18 21079 1 1 15 MET O O 13.261 -11.563 -10.181 1.00 . A A . 15 MET O 1 1
18 21080 1 1 15 MET SD S 12.781 -9.885 -15.167 1.00 . A A . 15 MET SD 1 1
18 21081 1 1 16 MET C C 10.310 -10.291 -7.791 1.00 . A A . 16 MET C 1 1
18 21082 1 1 16 MET CA C 11.708 -10.112 -8.392 1.00 . A A . 16 MET CA 1 1
18 21083 1 1 16 MET CB C 12.371 -8.854 -7.816 1.00 . A A . 16 MET CB 1 1
18 21084 1 1 16 MET CE C 14.376 -5.963 -8.614 1.00 . A A . 16 MET CE 1 1
18 21085 1 1 16 MET CG C 13.810 -8.654 -8.274 1.00 . A A . 16 MET CG 1 1
18 21086 1 1 16 MET H H 11.012 -9.406 -10.263 1.00 . A A . 16 MET H 1 1
18 21087 1 1 16 MET HA H 12.307 -10.973 -8.134 1.00 . A A . 16 MET HA 1 1
18 21088 1 1 16 MET HB2 H 11.799 -7.990 -8.117 1.00 . A A . 16 MET HB2 1 1
18 21089 1 1 16 MET HB3 H 12.366 -8.919 -6.738 1.00 . A A . 16 MET HB3 1 1
18 21090 1 1 16 MET HE1 H 13.685 -5.862 -7.790 1.00 . A A . 16 MET HE1 1 1
18 21091 1 1 16 MET HE2 H 14.317 -5.086 -9.241 1.00 . A A . 16 MET HE2 1 1
18 21092 1 1 16 MET HE3 H 15.381 -6.063 -8.230 1.00 . A A . 16 MET HE3 1 1
18 21093 1 1 16 MET HG2 H 14.402 -8.339 -7.428 1.00 . A A . 16 MET HG2 1 1
18 21094 1 1 16 MET HG3 H 14.190 -9.594 -8.647 1.00 . A A . 16 MET HG3 1 1
18 21095 1 1 16 MET N N 11.648 -10.026 -9.851 1.00 . A A . 16 MET N 1 1
18 21096 1 1 16 MET O O 9.303 -10.195 -8.496 1.00 . A A . 16 MET O 1 1
18 21097 1 1 16 MET SD S 13.954 -7.414 -9.575 1.00 . A A . 16 MET SD 1 1
18 21098 1 1 17 LYS C C 8.865 -9.752 -4.616 1.00 . A A . 17 LYS C 1 1
18 21099 1 1 17 LYS CA C 8.985 -10.735 -5.782 1.00 . A A . 17 LYS CA 1 1
18 21100 1 1 17 LYS CB C 8.872 -12.179 -5.272 1.00 . A A . 17 LYS CB 1 1
18 21101 1 1 17 LYS CD C 6.376 -12.526 -5.329 1.00 . A A . 17 LYS CD 1 1
18 21102 1 1 17 LYS CE C 5.828 -13.946 -5.405 1.00 . A A . 17 LYS CE 1 1
18 21103 1 1 17 LYS CG C 7.618 -12.447 -4.451 1.00 . A A . 17 LYS CG 1 1
18 21104 1 1 17 LYS H H 11.094 -10.608 -5.976 1.00 . A A . 17 LYS H 1 1
18 21105 1 1 17 LYS HA H 8.187 -10.545 -6.482 1.00 . A A . 17 LYS HA 1 1
18 21106 1 1 17 LYS HB2 H 8.872 -12.848 -6.120 1.00 . A A . 17 LYS HB2 1 1
18 21107 1 1 17 LYS HB3 H 9.732 -12.396 -4.655 1.00 . A A . 17 LYS HB3 1 1
18 21108 1 1 17 LYS HD2 H 5.615 -11.880 -4.914 1.00 . A A . 17 LYS HD2 1 1
18 21109 1 1 17 LYS HD3 H 6.630 -12.191 -6.324 1.00 . A A . 17 LYS HD3 1 1
18 21110 1 1 17 LYS HE2 H 6.428 -14.585 -4.771 1.00 . A A . 17 LYS HE2 1 1
18 21111 1 1 17 LYS HE3 H 4.807 -13.943 -5.045 1.00 . A A . 17 LYS HE3 1 1
18 21112 1 1 17 LYS HG2 H 7.739 -13.384 -3.927 1.00 . A A . 17 LYS HG2 1 1
18 21113 1 1 17 LYS HG3 H 7.493 -11.647 -3.735 1.00 . A A . 17 LYS HG3 1 1
18 21114 1 1 17 LYS HZ1 H 6.302 -15.418 -6.814 1.00 . A A . 17 LYS HZ1 1 1
18 21115 1 1 17 LYS HZ2 H 6.378 -13.842 -7.425 1.00 . A A . 17 LYS HZ2 1 1
18 21116 1 1 17 LYS HZ3 H 4.859 -14.580 -7.171 1.00 . A A . 17 LYS HZ3 1 1
18 21117 1 1 17 LYS N N 10.256 -10.548 -6.484 1.00 . A A . 17 LYS N 1 1
18 21118 1 1 17 LYS NZ N 5.851 -14.482 -6.799 1.00 . A A . 17 LYS NZ 1 1
18 21119 1 1 17 LYS O O 9.738 -9.702 -3.750 1.00 . A A . 17 LYS O 1 1
18 21120 1 1 18 LEU C C 6.094 -7.907 -3.141 1.00 . A A . 18 LEU C 1 1
18 21121 1 1 18 LEU CA C 7.570 -7.983 -3.540 1.00 . A A . 18 LEU CA 1 1
18 21122 1 1 18 LEU CB C 8.069 -6.604 -3.987 1.00 . A A . 18 LEU CB 1 1
18 21123 1 1 18 LEU CD1 C 10.509 -6.584 -4.568 1.00 . A A . 18 LEU CD1 1 1
18 21124 1 1 18 LEU CD2 C 9.548 -4.756 -3.168 1.00 . A A . 18 LEU CD2 1 1
18 21125 1 1 18 LEU CG C 9.477 -6.235 -3.511 1.00 . A A . 18 LEU CG 1 1
18 21126 1 1 18 LEU H H 7.129 -9.049 -5.325 1.00 . A A . 18 LEU H 1 1
18 21127 1 1 18 LEU HA H 8.141 -8.298 -2.679 1.00 . A A . 18 LEU HA 1 1
18 21128 1 1 18 LEU HB2 H 8.059 -6.574 -5.068 1.00 . A A . 18 LEU HB2 1 1
18 21129 1 1 18 LEU HB3 H 7.383 -5.856 -3.617 1.00 . A A . 18 LEU HB3 1 1
18 21130 1 1 18 LEU HD11 H 11.501 -6.420 -4.171 1.00 . A A . 18 LEU HD11 1 1
18 21131 1 1 18 LEU HD12 H 10.363 -5.957 -5.436 1.00 . A A . 18 LEU HD12 1 1
18 21132 1 1 18 LEU HD13 H 10.402 -7.620 -4.850 1.00 . A A . 18 LEU HD13 1 1
18 21133 1 1 18 LEU HD21 H 10.483 -4.545 -2.674 1.00 . A A . 18 LEU HD21 1 1
18 21134 1 1 18 LEU HD22 H 8.728 -4.498 -2.513 1.00 . A A . 18 LEU HD22 1 1
18 21135 1 1 18 LEU HD23 H 9.479 -4.174 -4.075 1.00 . A A . 18 LEU HD23 1 1
18 21136 1 1 18 LEU HG H 9.709 -6.798 -2.619 1.00 . A A . 18 LEU HG 1 1
18 21137 1 1 18 LEU N N 7.787 -8.967 -4.603 1.00 . A A . 18 LEU N 1 1
18 21138 1 1 18 LEU O O 5.712 -8.364 -2.063 1.00 . A A . 18 LEU O 1 1
18 21139 1 1 19 GLY C C 3.017 -7.048 -5.001 1.00 . A A . 19 GLY C 1 1
18 21140 1 1 19 GLY CA C 3.847 -7.198 -3.739 1.00 . A A . 19 GLY CA 1 1
18 21141 1 1 19 GLY H H 5.633 -6.978 -4.858 1.00 . A A . 19 GLY H 1 1
18 21142 1 1 19 GLY HA2 H 3.515 -8.077 -3.205 1.00 . A A . 19 GLY HA2 1 1
18 21143 1 1 19 GLY HA3 H 3.689 -6.331 -3.114 1.00 . A A . 19 GLY HA3 1 1
18 21144 1 1 19 GLY N N 5.270 -7.326 -4.015 1.00 . A A . 19 GLY N 1 1
18 21145 1 1 19 GLY O O 3.320 -6.208 -5.848 1.00 . A A . 19 GLY O 1 1
18 21146 1 1 20 LEU C C 1.824 -7.971 -7.614 1.00 . A A . 20 LEU C 1 1
18 21147 1 1 20 LEU CA C 1.065 -7.851 -6.278 1.00 . A A . 20 LEU CA 1 1
18 21148 1 1 20 LEU CB C 0.183 -6.589 -6.245 1.00 . A A . 20 LEU CB 1 1
18 21149 1 1 20 LEU CD1 C -0.087 -4.810 -7.992 1.00 . A A . 20 LEU CD1 1 1
18 21150 1 1 20 LEU CD2 C 0.976 -4.253 -5.805 1.00 . A A . 20 LEU CD2 1 1
18 21151 1 1 20 LEU CG C 0.791 -5.326 -6.865 1.00 . A A . 20 LEU CG 1 1
18 21152 1 1 20 LEU H H 1.795 -8.510 -4.399 1.00 . A A . 20 LEU H 1 1
18 21153 1 1 20 LEU HA H 0.423 -8.713 -6.186 1.00 . A A . 20 LEU HA 1 1
18 21154 1 1 20 LEU HB2 H -0.738 -6.809 -6.764 1.00 . A A . 20 LEU HB2 1 1
18 21155 1 1 20 LEU HB3 H -0.054 -6.374 -5.213 1.00 . A A . 20 LEU HB3 1 1
18 21156 1 1 20 LEU HD11 H 0.078 -5.404 -8.878 1.00 . A A . 20 LEU HD11 1 1
18 21157 1 1 20 LEU HD12 H 0.162 -3.779 -8.197 1.00 . A A . 20 LEU HD12 1 1
18 21158 1 1 20 LEU HD13 H -1.124 -4.879 -7.700 1.00 . A A . 20 LEU HD13 1 1
18 21159 1 1 20 LEU HD21 H 0.012 -3.964 -5.412 1.00 . A A . 20 LEU HD21 1 1
18 21160 1 1 20 LEU HD22 H 1.456 -3.391 -6.245 1.00 . A A . 20 LEU HD22 1 1
18 21161 1 1 20 LEU HD23 H 1.591 -4.638 -5.006 1.00 . A A . 20 LEU HD23 1 1
18 21162 1 1 20 LEU HG H 1.762 -5.562 -7.277 1.00 . A A . 20 LEU HG 1 1
18 21163 1 1 20 LEU N N 1.970 -7.870 -5.118 1.00 . A A . 20 LEU N 1 1
18 21164 1 1 20 LEU O O 3.034 -8.200 -7.633 1.00 . A A . 20 LEU O 1 1
18 21165 1 1 21 VAL C C 2.057 -9.363 -10.434 1.00 . A A . 21 VAL C 1 1
18 21166 1 1 21 VAL CA C 1.668 -7.922 -10.078 1.00 . A A . 21 VAL CA 1 1
18 21167 1 1 21 VAL CB C 2.902 -7.004 -10.243 1.00 . A A . 21 VAL CB 1 1
18 21168 1 1 21 VAL CG1 C 3.534 -7.192 -11.616 1.00 . A A . 21 VAL CG1 1 1
18 21169 1 1 21 VAL CG2 C 2.524 -5.548 -10.028 1.00 . A A . 21 VAL CG2 1 1
18 21170 1 1 21 VAL H H 0.128 -7.656 -8.636 1.00 . A A . 21 VAL H 1 1
18 21171 1 1 21 VAL HA H 0.913 -7.590 -10.777 1.00 . A A . 21 VAL HA 1 1
18 21172 1 1 21 VAL HB H 3.634 -7.280 -9.496 1.00 . A A . 21 VAL HB 1 1
18 21173 1 1 21 VAL HG11 H 4.054 -8.137 -11.648 1.00 . A A . 21 VAL HG11 1 1
18 21174 1 1 21 VAL HG12 H 4.235 -6.390 -11.801 1.00 . A A . 21 VAL HG12 1 1
18 21175 1 1 21 VAL HG13 H 2.764 -7.177 -12.373 1.00 . A A . 21 VAL HG13 1 1
18 21176 1 1 21 VAL HG21 H 3.263 -4.912 -10.495 1.00 . A A . 21 VAL HG21 1 1
18 21177 1 1 21 VAL HG22 H 2.489 -5.339 -8.969 1.00 . A A . 21 VAL HG22 1 1
18 21178 1 1 21 VAL HG23 H 1.556 -5.357 -10.466 1.00 . A A . 21 VAL HG23 1 1
18 21179 1 1 21 VAL N N 1.089 -7.826 -8.726 1.00 . A A . 21 VAL N 1 1
18 21180 1 1 21 VAL O O 2.864 -9.988 -9.744 1.00 . A A . 21 VAL O 1 1
18 21181 1 1 22 ARG C C 1.153 -12.286 -11.042 1.00 . A A . 22 ARG C 1 1
18 21182 1 1 22 ARG CA C 1.753 -11.244 -11.994 1.00 . A A . 22 ARG CA 1 1
18 21183 1 1 22 ARG CB C 3.267 -11.468 -12.138 1.00 . A A . 22 ARG CB 1 1
18 21184 1 1 22 ARG CD C 4.361 -13.709 -11.767 1.00 . A A . 22 ARG CD 1 1
18 21185 1 1 22 ARG CG C 3.644 -12.807 -12.764 1.00 . A A . 22 ARG CG 1 1
18 21186 1 1 22 ARG CZ C 3.790 -16.031 -12.426 1.00 . A A . 22 ARG CZ 1 1
18 21187 1 1 22 ARG H H 0.848 -9.323 -12.032 1.00 . A A . 22 ARG H 1 1
18 21188 1 1 22 ARG HA H 1.289 -11.359 -12.962 1.00 . A A . 22 ARG HA 1 1
18 21189 1 1 22 ARG HB2 H 3.674 -10.681 -12.759 1.00 . A A . 22 ARG HB2 1 1
18 21190 1 1 22 ARG HB3 H 3.722 -11.409 -11.161 1.00 . A A . 22 ARG HB3 1 1
18 21191 1 1 22 ARG HD2 H 5.367 -13.888 -12.120 1.00 . A A . 22 ARG HD2 1 1
18 21192 1 1 22 ARG HD3 H 4.402 -13.205 -10.812 1.00 . A A . 22 ARG HD3 1 1
18 21193 1 1 22 ARG HE H 3.094 -15.099 -10.803 1.00 . A A . 22 ARG HE 1 1
18 21194 1 1 22 ARG HG2 H 2.747 -13.304 -13.102 1.00 . A A . 22 ARG HG2 1 1
18 21195 1 1 22 ARG HG3 H 4.296 -12.629 -13.606 1.00 . A A . 22 ARG HG3 1 1
18 21196 1 1 22 ARG HH11 H 5.058 -15.116 -13.692 1.00 . A A . 22 ARG HH11 1 1
18 21197 1 1 22 ARG HH12 H 4.633 -16.735 -14.114 1.00 . A A . 22 ARG HH12 1 1
18 21198 1 1 22 ARG HH21 H 2.556 -17.209 -11.359 1.00 . A A . 22 ARG HH21 1 1
18 21199 1 1 22 ARG HH22 H 3.210 -17.925 -12.790 1.00 . A A . 22 ARG HH22 1 1
18 21200 1 1 22 ARG N N 1.477 -9.878 -11.525 1.00 . A A . 22 ARG N 1 1
18 21201 1 1 22 ARG NE N 3.677 -14.999 -11.596 1.00 . A A . 22 ARG NE 1 1
18 21202 1 1 22 ARG NH1 N 4.555 -15.955 -13.498 1.00 . A A . 22 ARG NH1 1 1
18 21203 1 1 22 ARG NH2 N 3.133 -17.145 -12.173 1.00 . A A . 22 ARG NH2 1 1
18 21204 1 1 22 ARG O O 1.025 -12.044 -9.841 1.00 . A A . 22 ARG O 1 1
18 21205 1 1 23 PHE C C 1.059 -14.793 -9.538 1.00 . A A . 23 PHE C 1 1
18 21206 1 1 23 PHE CA C 0.203 -14.521 -10.777 1.00 . A A . 23 PHE CA 1 1
18 21207 1 1 23 PHE CB C 0.048 -15.799 -11.612 1.00 . A A . 23 PHE CB 1 1
18 21208 1 1 23 PHE CD1 C -2.401 -16.268 -11.318 1.00 . A A . 23 PHE CD1 1 1
18 21209 1 1 23 PHE CD2 C -1.577 -15.886 -13.524 1.00 . A A . 23 PHE CD2 1 1
18 21210 1 1 23 PHE CE1 C -3.676 -16.444 -11.822 1.00 . A A . 23 PHE CE1 1 1
18 21211 1 1 23 PHE CE2 C -2.851 -16.061 -14.033 1.00 . A A . 23 PHE CE2 1 1
18 21212 1 1 23 PHE CG C -1.337 -15.989 -12.163 1.00 . A A . 23 PHE CG 1 1
18 21213 1 1 23 PHE CZ C -3.901 -16.339 -13.181 1.00 . A A . 23 PHE CZ 1 1
18 21214 1 1 23 PHE H H 0.908 -13.586 -12.548 1.00 . A A . 23 PHE H 1 1
18 21215 1 1 23 PHE HA H -0.775 -14.194 -10.455 1.00 . A A . 23 PHE HA 1 1
18 21216 1 1 23 PHE HB2 H 0.733 -15.763 -12.445 1.00 . A A . 23 PHE HB2 1 1
18 21217 1 1 23 PHE HB3 H 0.281 -16.655 -10.996 1.00 . A A . 23 PHE HB3 1 1
18 21218 1 1 23 PHE HD1 H -2.227 -16.350 -10.256 1.00 . A A . 23 PHE HD1 1 1
18 21219 1 1 23 PHE HD2 H -0.757 -15.669 -14.191 1.00 . A A . 23 PHE HD2 1 1
18 21220 1 1 23 PHE HE1 H -4.497 -16.661 -11.152 1.00 . A A . 23 PHE HE1 1 1
18 21221 1 1 23 PHE HE2 H -3.025 -15.978 -15.096 1.00 . A A . 23 PHE HE2 1 1
18 21222 1 1 23 PHE HZ H -4.898 -16.476 -13.576 1.00 . A A . 23 PHE HZ 1 1
18 21223 1 1 23 PHE N N 0.786 -13.449 -11.586 1.00 . A A . 23 PHE N 1 1
18 21224 1 1 23 PHE O O 2.136 -15.397 -9.627 1.00 . A A . 23 PHE O 1 1
18 21225 1 1 24 SER C C 0.475 -13.884 -5.970 1.00 . A A . 24 SER C 1 1
18 21226 1 1 24 SER CA C 1.291 -14.477 -7.116 1.00 . A A . 24 SER CA 1 1
18 21227 1 1 24 SER CB C 2.661 -13.792 -7.182 1.00 . A A . 24 SER CB 1 1
18 21228 1 1 24 SER H H -0.270 -13.833 -8.398 1.00 . A A . 24 SER H 1 1
18 21229 1 1 24 SER HA H 1.430 -15.533 -6.937 1.00 . A A . 24 SER HA 1 1
18 21230 1 1 24 SER HB2 H 2.603 -12.942 -7.848 1.00 . A A . 24 SER HB2 1 1
18 21231 1 1 24 SER HB3 H 2.938 -13.453 -6.192 1.00 . A A . 24 SER HB3 1 1
18 21232 1 1 24 SER HG H 3.312 -15.189 -8.410 1.00 . A A . 24 SER HG 1 1
18 21233 1 1 24 SER N N 0.581 -14.318 -8.388 1.00 . A A . 24 SER N 1 1
18 21234 1 1 24 SER O O 0.083 -14.590 -5.044 1.00 . A A . 24 SER O 1 1
18 21235 1 1 24 SER OG O 3.666 -14.682 -7.658 1.00 . A A . 24 SER OG 1 1
18 21236 1 1 25 MET C C -1.587 -10.954 -5.695 1.00 . A A . 25 MET C 1 1
18 21237 1 1 25 MET CA C -0.560 -11.876 -5.037 1.00 . A A . 25 MET CA 1 1
18 21238 1 1 25 MET CB C 0.366 -11.065 -4.121 1.00 . A A . 25 MET CB 1 1
18 21239 1 1 25 MET CE C 0.588 -13.008 -0.494 1.00 . A A . 25 MET CE 1 1
18 21240 1 1 25 MET CG C 0.133 -11.313 -2.637 1.00 . A A . 25 MET CG 1 1
18 21241 1 1 25 MET H H 0.556 -12.076 -6.824 1.00 . A A . 25 MET H 1 1
18 21242 1 1 25 MET HA H -1.081 -12.616 -4.447 1.00 . A A . 25 MET HA 1 1
18 21243 1 1 25 MET HB2 H 1.391 -11.319 -4.349 1.00 . A A . 25 MET HB2 1 1
18 21244 1 1 25 MET HB3 H 0.213 -10.014 -4.317 1.00 . A A . 25 MET HB3 1 1
18 21245 1 1 25 MET HE1 H 0.331 -12.238 0.218 1.00 . A A . 25 MET HE1 1 1
18 21246 1 1 25 MET HE2 H 1.221 -13.741 -0.018 1.00 . A A . 25 MET HE2 1 1
18 21247 1 1 25 MET HE3 H -0.315 -13.487 -0.845 1.00 . A A . 25 MET HE3 1 1
18 21248 1 1 25 MET HG2 H 0.070 -10.360 -2.133 1.00 . A A . 25 MET HG2 1 1
18 21249 1 1 25 MET HG3 H -0.799 -11.845 -2.514 1.00 . A A . 25 MET HG3 1 1
18 21250 1 1 25 MET N N 0.219 -12.579 -6.053 1.00 . A A . 25 MET N 1 1
18 21251 1 1 25 MET O O -1.225 -10.002 -6.388 1.00 . A A . 25 MET O 1 1
18 21252 1 1 25 MET SD S 1.455 -12.277 -1.881 1.00 . A A . 25 MET SD 1 1
18 21253 1 1 26 LEU C C -4.730 -9.681 -4.995 1.00 . A A . 26 LEU C 1 1
18 21254 1 1 26 LEU CA C -3.947 -10.449 -6.066 1.00 . A A . 26 LEU CA 1 1
18 21255 1 1 26 LEU CB C -4.894 -11.338 -6.883 1.00 . A A . 26 LEU CB 1 1
18 21256 1 1 26 LEU CD1 C -7.189 -11.806 -5.988 1.00 . A A . 26 LEU CD1 1 1
18 21257 1 1 26 LEU CD2 C -5.724 -13.698 -6.696 1.00 . A A . 26 LEU CD2 1 1
18 21258 1 1 26 LEU CG C -5.759 -12.311 -6.074 1.00 . A A . 26 LEU CG 1 1
18 21259 1 1 26 LEU H H -3.095 -12.027 -4.931 1.00 . A A . 26 LEU H 1 1
18 21260 1 1 26 LEU HA H -3.493 -9.728 -6.732 1.00 . A A . 26 LEU HA 1 1
18 21261 1 1 26 LEU HB2 H -5.551 -10.696 -7.453 1.00 . A A . 26 LEU HB2 1 1
18 21262 1 1 26 LEU HB3 H -4.299 -11.915 -7.575 1.00 . A A . 26 LEU HB3 1 1
18 21263 1 1 26 LEU HD11 H -7.798 -12.537 -5.479 1.00 . A A . 26 LEU HD11 1 1
18 21264 1 1 26 LEU HD12 H -7.576 -11.645 -6.984 1.00 . A A . 26 LEU HD12 1 1
18 21265 1 1 26 LEU HD13 H -7.211 -10.875 -5.440 1.00 . A A . 26 LEU HD13 1 1
18 21266 1 1 26 LEU HD21 H -4.736 -13.895 -7.082 1.00 . A A . 26 LEU HD21 1 1
18 21267 1 1 26 LEU HD22 H -6.442 -13.750 -7.501 1.00 . A A . 26 LEU HD22 1 1
18 21268 1 1 26 LEU HD23 H -5.972 -14.434 -5.946 1.00 . A A . 26 LEU HD23 1 1
18 21269 1 1 26 LEU HG H -5.370 -12.383 -5.070 1.00 . A A . 26 LEU HG 1 1
18 21270 1 1 26 LEU N N -2.869 -11.250 -5.483 1.00 . A A . 26 LEU N 1 1
18 21271 1 1 26 LEU O O -5.189 -8.566 -5.247 1.00 . A A . 26 LEU O 1 1
18 21272 1 1 27 LEU C C -5.280 -8.162 -2.572 1.00 . A A . 27 LEU C 1 1
18 21273 1 1 27 LEU CA C -5.610 -9.651 -2.696 1.00 . A A . 27 LEU CA 1 1
18 21274 1 1 27 LEU CB C -5.295 -10.361 -1.371 1.00 . A A . 27 LEU CB 1 1
18 21275 1 1 27 LEU CD1 C -6.760 -12.216 -2.261 1.00 . A A . 27 LEU CD1 1 1
18 21276 1 1 27 LEU CD2 C -4.390 -12.690 -1.622 1.00 . A A . 27 LEU CD2 1 1
18 21277 1 1 27 LEU CG C -5.625 -11.860 -1.311 1.00 . A A . 27 LEU CG 1 1
18 21278 1 1 27 LEU H H -4.489 -11.167 -3.672 1.00 . A A . 27 LEU H 1 1
18 21279 1 1 27 LEU HA H -6.665 -9.751 -2.901 1.00 . A A . 27 LEU HA 1 1
18 21280 1 1 27 LEU HB2 H -4.242 -10.241 -1.166 1.00 . A A . 27 LEU HB2 1 1
18 21281 1 1 27 LEU HB3 H -5.851 -9.866 -0.586 1.00 . A A . 27 LEU HB3 1 1
18 21282 1 1 27 LEU HD11 H -7.104 -13.218 -2.051 1.00 . A A . 27 LEU HD11 1 1
18 21283 1 1 27 LEU HD12 H -6.409 -12.164 -3.280 1.00 . A A . 27 LEU HD12 1 1
18 21284 1 1 27 LEU HD13 H -7.575 -11.521 -2.124 1.00 . A A . 27 LEU HD13 1 1
18 21285 1 1 27 LEU HD21 H -4.613 -13.385 -2.417 1.00 . A A . 27 LEU HD21 1 1
18 21286 1 1 27 LEU HD22 H -4.094 -13.237 -0.738 1.00 . A A . 27 LEU HD22 1 1
18 21287 1 1 27 LEU HD23 H -3.584 -12.038 -1.927 1.00 . A A . 27 LEU HD23 1 1
18 21288 1 1 27 LEU HG H -5.946 -12.107 -0.308 1.00 . A A . 27 LEU HG 1 1
18 21289 1 1 27 LEU N N -4.878 -10.280 -3.807 1.00 . A A . 27 LEU N 1 1
18 21290 1 1 27 LEU O O -6.174 -7.339 -2.358 1.00 . A A . 27 LEU O 1 1
18 21291 1 1 28 ALA C C -4.487 -5.461 -3.311 1.00 . A A . 28 ALA C 1 1
18 21292 1 1 28 ALA CA C -3.524 -6.437 -2.627 1.00 . A A . 28 ALA CA 1 1
18 21293 1 1 28 ALA CB C -2.130 -6.320 -3.231 1.00 . A A . 28 ALA CB 1 1
18 21294 1 1 28 ALA H H -3.335 -8.533 -2.884 1.00 . A A . 28 ALA H 1 1
18 21295 1 1 28 ALA HA H -3.455 -6.177 -1.582 1.00 . A A . 28 ALA HA 1 1
18 21296 1 1 28 ALA HB1 H -1.409 -6.770 -2.565 1.00 . A A . 28 ALA HB1 1 1
18 21297 1 1 28 ALA HB2 H -1.886 -5.277 -3.375 1.00 . A A . 28 ALA HB2 1 1
18 21298 1 1 28 ALA HB3 H -2.105 -6.829 -4.184 1.00 . A A . 28 ALA HB3 1 1
18 21299 1 1 28 ALA N N -3.991 -7.824 -2.713 1.00 . A A . 28 ALA N 1 1
18 21300 1 1 28 ALA O O -4.750 -4.372 -2.788 1.00 . A A . 28 ALA O 1 1
18 21301 1 1 29 LEU C C -6.999 -4.389 -4.304 1.00 . A A . 29 LEU C 1 1
18 21302 1 1 29 LEU CA C -5.968 -5.043 -5.227 1.00 . A A . 29 LEU CA 1 1
18 21303 1 1 29 LEU CB C -6.679 -5.891 -6.287 1.00 . A A . 29 LEU CB 1 1
18 21304 1 1 29 LEU CD1 C -7.377 -5.575 -8.672 1.00 . A A . 29 LEU CD1 1 1
18 21305 1 1 29 LEU CD2 C -9.044 -5.271 -6.840 1.00 . A A . 29 LEU CD2 1 1
18 21306 1 1 29 LEU CG C -7.587 -5.113 -7.242 1.00 . A A . 29 LEU CG 1 1
18 21307 1 1 29 LEU H H -4.779 -6.754 -4.821 1.00 . A A . 29 LEU H 1 1
18 21308 1 1 29 LEU HA H -5.407 -4.264 -5.721 1.00 . A A . 29 LEU HA 1 1
18 21309 1 1 29 LEU HB2 H -5.927 -6.401 -6.872 1.00 . A A . 29 LEU HB2 1 1
18 21310 1 1 29 LEU HB3 H -7.279 -6.633 -5.780 1.00 . A A . 29 LEU HB3 1 1
18 21311 1 1 29 LEU HD11 H -7.659 -6.614 -8.759 1.00 . A A . 29 LEU HD11 1 1
18 21312 1 1 29 LEU HD12 H -6.338 -5.459 -8.940 1.00 . A A . 29 LEU HD12 1 1
18 21313 1 1 29 LEU HD13 H -7.987 -4.980 -9.335 1.00 . A A . 29 LEU HD13 1 1
18 21314 1 1 29 LEU HD21 H -9.673 -4.797 -7.579 1.00 . A A . 29 LEU HD21 1 1
18 21315 1 1 29 LEU HD22 H -9.205 -4.806 -5.879 1.00 . A A . 29 LEU HD22 1 1
18 21316 1 1 29 LEU HD23 H -9.288 -6.321 -6.778 1.00 . A A . 29 LEU HD23 1 1
18 21317 1 1 29 LEU HG H -7.337 -4.062 -7.189 1.00 . A A . 29 LEU HG 1 1
18 21318 1 1 29 LEU N N -5.021 -5.868 -4.471 1.00 . A A . 29 LEU N 1 1
18 21319 1 1 29 LEU O O -7.349 -3.224 -4.486 1.00 . A A . 29 LEU O 1 1
18 21320 1 1 30 ALA C C -7.902 -3.410 -1.605 1.00 . A A . 30 ALA C 1 1
18 21321 1 1 30 ALA CA C -8.445 -4.630 -2.351 1.00 . A A . 30 ALA CA 1 1
18 21322 1 1 30 ALA CB C -8.841 -5.722 -1.366 1.00 . A A . 30 ALA CB 1 1
18 21323 1 1 30 ALA H H -7.141 -6.065 -3.208 1.00 . A A . 30 ALA H 1 1
18 21324 1 1 30 ALA HA H -9.328 -4.335 -2.900 1.00 . A A . 30 ALA HA 1 1
18 21325 1 1 30 ALA HB1 H -7.976 -6.322 -1.125 1.00 . A A . 30 ALA HB1 1 1
18 21326 1 1 30 ALA HB2 H -9.602 -6.348 -1.810 1.00 . A A . 30 ALA HB2 1 1
18 21327 1 1 30 ALA HB3 H -9.230 -5.271 -0.464 1.00 . A A . 30 ALA HB3 1 1
18 21328 1 1 30 ALA N N -7.469 -5.143 -3.308 1.00 . A A . 30 ALA N 1 1
18 21329 1 1 30 ALA O O -8.582 -2.386 -1.499 1.00 . A A . 30 ALA O 1 1
18 21330 1 1 31 LEU C C -5.757 -1.245 -1.336 1.00 . A A . 31 LEU C 1 1
18 21331 1 1 31 LEU CA C -6.034 -2.409 -0.390 1.00 . A A . 31 LEU CA 1 1
18 21332 1 1 31 LEU CB C -4.736 -2.878 0.277 1.00 . A A . 31 LEU CB 1 1
18 21333 1 1 31 LEU CD1 C -4.007 -0.625 1.123 1.00 . A A . 31 LEU CD1 1 1
18 21334 1 1 31 LEU CD2 C -5.331 -2.144 2.601 1.00 . A A . 31 LEU CD2 1 1
18 21335 1 1 31 LEU CG C -4.285 -2.071 1.500 1.00 . A A . 31 LEU CG 1 1
18 21336 1 1 31 LEU H H -6.160 -4.350 -1.249 1.00 . A A . 31 LEU H 1 1
18 21337 1 1 31 LEU HA H -6.721 -2.077 0.375 1.00 . A A . 31 LEU HA 1 1
18 21338 1 1 31 LEU HB2 H -4.872 -3.903 0.587 1.00 . A A . 31 LEU HB2 1 1
18 21339 1 1 31 LEU HB3 H -3.945 -2.847 -0.459 1.00 . A A . 31 LEU HB3 1 1
18 21340 1 1 31 LEU HD11 H -3.379 -0.171 1.875 1.00 . A A . 31 LEU HD11 1 1
18 21341 1 1 31 LEU HD12 H -4.940 -0.084 1.061 1.00 . A A . 31 LEU HD12 1 1
18 21342 1 1 31 LEU HD13 H -3.507 -0.591 0.167 1.00 . A A . 31 LEU HD13 1 1
18 21343 1 1 31 LEU HD21 H -4.859 -1.978 3.557 1.00 . A A . 31 LEU HD21 1 1
18 21344 1 1 31 LEU HD22 H -5.795 -3.120 2.594 1.00 . A A . 31 LEU HD22 1 1
18 21345 1 1 31 LEU HD23 H -6.082 -1.387 2.434 1.00 . A A . 31 LEU HD23 1 1
18 21346 1 1 31 LEU HG H -3.369 -2.497 1.883 1.00 . A A . 31 LEU HG 1 1
18 21347 1 1 31 LEU N N -6.666 -3.515 -1.109 1.00 . A A . 31 LEU N 1 1
18 21348 1 1 31 LEU O O -6.084 -0.097 -1.033 1.00 . A A . 31 LEU O 1 1
18 21349 1 1 32 VAL C C -6.137 0.229 -3.886 1.00 . A A . 32 VAL C 1 1
18 21350 1 1 32 VAL CA C -4.868 -0.529 -3.497 1.00 . A A . 32 VAL CA 1 1
18 21351 1 1 32 VAL CB C -4.227 -1.141 -4.764 1.00 . A A . 32 VAL CB 1 1
18 21352 1 1 32 VAL CG1 C -3.767 -0.047 -5.718 1.00 . A A . 32 VAL CG1 1 1
18 21353 1 1 32 VAL CG2 C -3.060 -2.048 -4.396 1.00 . A A . 32 VAL CG2 1 1
18 21354 1 1 32 VAL H H -4.949 -2.493 -2.685 1.00 . A A . 32 VAL H 1 1
18 21355 1 1 32 VAL HA H -4.166 0.168 -3.061 1.00 . A A . 32 VAL HA 1 1
18 21356 1 1 32 VAL HB H -4.973 -1.737 -5.268 1.00 . A A . 32 VAL HB 1 1
18 21357 1 1 32 VAL HG11 H -2.999 0.546 -5.242 1.00 . A A . 32 VAL HG11 1 1
18 21358 1 1 32 VAL HG12 H -4.604 0.585 -5.973 1.00 . A A . 32 VAL HG12 1 1
18 21359 1 1 32 VAL HG13 H -3.370 -0.497 -6.616 1.00 . A A . 32 VAL HG13 1 1
18 21360 1 1 32 VAL HG21 H -2.314 -2.006 -5.176 1.00 . A A . 32 VAL HG21 1 1
18 21361 1 1 32 VAL HG22 H -3.414 -3.062 -4.289 1.00 . A A . 32 VAL HG22 1 1
18 21362 1 1 32 VAL HG23 H -2.627 -1.717 -3.464 1.00 . A A . 32 VAL HG23 1 1
18 21363 1 1 32 VAL N N -5.170 -1.553 -2.494 1.00 . A A . 32 VAL N 1 1
18 21364 1 1 32 VAL O O -6.190 1.459 -3.795 1.00 . A A . 32 VAL O 1 1
18 21365 1 1 33 VAL C C -9.019 0.916 -3.550 1.00 . A A . 33 VAL C 1 1
18 21366 1 1 33 VAL CA C -8.445 0.071 -4.686 1.00 . A A . 33 VAL CA 1 1
18 21367 1 1 33 VAL CB C -9.465 -1.019 -5.094 1.00 . A A . 33 VAL CB 1 1
18 21368 1 1 33 VAL CG1 C -10.884 -0.466 -5.115 1.00 . A A . 33 VAL CG1 1 1
18 21369 1 1 33 VAL CG2 C -9.105 -1.606 -6.450 1.00 . A A . 33 VAL CG2 1 1
18 21370 1 1 33 VAL H H -7.060 -1.494 -4.333 1.00 . A A . 33 VAL H 1 1
18 21371 1 1 33 VAL HA H -8.271 0.710 -5.541 1.00 . A A . 33 VAL HA 1 1
18 21372 1 1 33 VAL HB H -9.423 -1.813 -4.362 1.00 . A A . 33 VAL HB 1 1
18 21373 1 1 33 VAL HG11 H -10.852 0.605 -5.251 1.00 . A A . 33 VAL HG11 1 1
18 21374 1 1 33 VAL HG12 H -11.372 -0.695 -4.179 1.00 . A A . 33 VAL HG12 1 1
18 21375 1 1 33 VAL HG13 H -11.434 -0.917 -5.927 1.00 . A A . 33 VAL HG13 1 1
18 21376 1 1 33 VAL HG21 H -9.270 -0.865 -7.219 1.00 . A A . 33 VAL HG21 1 1
18 21377 1 1 33 VAL HG22 H -9.726 -2.469 -6.644 1.00 . A A . 33 VAL HG22 1 1
18 21378 1 1 33 VAL HG23 H -8.067 -1.903 -6.451 1.00 . A A . 33 VAL HG23 1 1
18 21379 1 1 33 VAL N N -7.163 -0.517 -4.300 1.00 . A A . 33 VAL N 1 1
18 21380 1 1 33 VAL O O -9.319 2.097 -3.742 1.00 . A A . 33 VAL O 1 1
18 21381 1 1 34 LEU C C -8.908 2.306 -0.944 1.00 . A A . 34 LEU C 1 1
18 21382 1 1 34 LEU CA C -9.692 1.019 -1.202 1.00 . A A . 34 LEU CA 1 1
18 21383 1 1 34 LEU CB C -9.651 0.117 0.039 1.00 . A A . 34 LEU CB 1 1
18 21384 1 1 34 LEU CD1 C -11.568 -1.398 -0.534 1.00 . A A . 34 LEU CD1 1 1
18 21385 1 1 34 LEU CD2 C -10.883 -1.104 1.848 1.00 . A A . 34 LEU CD2 1 1
18 21386 1 1 34 LEU CG C -11.009 -0.428 0.493 1.00 . A A . 34 LEU CG 1 1
18 21387 1 1 34 LEU H H -8.898 -0.633 -2.277 1.00 . A A . 34 LEU H 1 1
18 21388 1 1 34 LEU HA H -10.719 1.277 -1.413 1.00 . A A . 34 LEU HA 1 1
18 21389 1 1 34 LEU HB2 H -9.004 -0.722 -0.171 1.00 . A A . 34 LEU HB2 1 1
18 21390 1 1 34 LEU HB3 H -9.225 0.681 0.856 1.00 . A A . 34 LEU HB3 1 1
18 21391 1 1 34 LEU HD11 H -12.260 -2.073 -0.051 1.00 . A A . 34 LEU HD11 1 1
18 21392 1 1 34 LEU HD12 H -10.759 -1.965 -0.971 1.00 . A A . 34 LEU HD12 1 1
18 21393 1 1 34 LEU HD13 H -12.081 -0.849 -1.308 1.00 . A A . 34 LEU HD13 1 1
18 21394 1 1 34 LEU HD21 H -10.769 -0.353 2.615 1.00 . A A . 34 LEU HD21 1 1
18 21395 1 1 34 LEU HD22 H -10.021 -1.755 1.847 1.00 . A A . 34 LEU HD22 1 1
18 21396 1 1 34 LEU HD23 H -11.773 -1.685 2.043 1.00 . A A . 34 LEU HD23 1 1
18 21397 1 1 34 LEU HG H -11.705 0.393 0.589 1.00 . A A . 34 LEU HG 1 1
18 21398 1 1 34 LEU N N -9.161 0.312 -2.368 1.00 . A A . 34 LEU N 1 1
18 21399 1 1 34 LEU O O -9.496 3.383 -0.818 1.00 . A A . 34 LEU O 1 1
18 21400 1 1 35 ALA C C -6.922 4.429 -1.696 1.00 . A A . 35 ALA C 1 1
18 21401 1 1 35 ALA CA C -6.710 3.342 -0.638 1.00 . A A . 35 ALA CA 1 1
18 21402 1 1 35 ALA CB C -5.252 2.905 -0.607 1.00 . A A . 35 ALA CB 1 1
18 21403 1 1 35 ALA H H -7.172 1.301 -0.991 1.00 . A A . 35 ALA H 1 1
18 21404 1 1 35 ALA HA H -6.958 3.751 0.330 1.00 . A A . 35 ALA HA 1 1
18 21405 1 1 35 ALA HB1 H -5.037 2.305 -1.479 1.00 . A A . 35 ALA HB1 1 1
18 21406 1 1 35 ALA HB2 H -5.072 2.318 0.283 1.00 . A A . 35 ALA HB2 1 1
18 21407 1 1 35 ALA HB3 H -4.612 3.774 -0.600 1.00 . A A . 35 ALA HB3 1 1
18 21408 1 1 35 ALA N N -7.580 2.189 -0.874 1.00 . A A . 35 ALA N 1 1
18 21409 1 1 35 ALA O O -7.196 5.583 -1.362 1.00 . A A . 35 ALA O 1 1
18 21410 1 1 36 ILE C C -8.361 5.662 -4.008 1.00 . A A . 36 ILE C 1 1
18 21411 1 1 36 ILE CA C -6.982 5.001 -4.072 1.00 . A A . 36 ILE CA 1 1
18 21412 1 1 36 ILE CB C -6.807 4.315 -5.448 1.00 . A A . 36 ILE CB 1 1
18 21413 1 1 36 ILE CD1 C -4.326 4.890 -5.656 1.00 . A A . 36 ILE CD1 1 1
18 21414 1 1 36 ILE CG1 C -5.374 3.796 -5.616 1.00 . A A . 36 ILE CG1 1 1
18 21415 1 1 36 ILE CG2 C -7.161 5.274 -6.578 1.00 . A A . 36 ILE CG2 1 1
18 21416 1 1 36 ILE H H -6.582 3.114 -3.176 1.00 . A A . 36 ILE H 1 1
18 21417 1 1 36 ILE HA H -6.227 5.768 -3.979 1.00 . A A . 36 ILE HA 1 1
18 21418 1 1 36 ILE HB H -7.490 3.479 -5.494 1.00 . A A . 36 ILE HB 1 1
18 21419 1 1 36 ILE HD11 H -4.674 5.697 -6.282 1.00 . A A . 36 ILE HD11 1 1
18 21420 1 1 36 ILE HD12 H -3.407 4.492 -6.061 1.00 . A A . 36 ILE HD12 1 1
18 21421 1 1 36 ILE HD13 H -4.150 5.258 -4.658 1.00 . A A . 36 ILE HD13 1 1
18 21422 1 1 36 ILE HG12 H -5.135 3.143 -4.792 1.00 . A A . 36 ILE HG12 1 1
18 21423 1 1 36 ILE HG13 H -5.308 3.240 -6.540 1.00 . A A . 36 ILE HG13 1 1
18 21424 1 1 36 ILE HG21 H -6.946 6.286 -6.272 1.00 . A A . 36 ILE HG21 1 1
18 21425 1 1 36 ILE HG22 H -8.210 5.184 -6.814 1.00 . A A . 36 ILE HG22 1 1
18 21426 1 1 36 ILE HG23 H -6.573 5.031 -7.452 1.00 . A A . 36 ILE HG23 1 1
18 21427 1 1 36 ILE N N -6.797 4.053 -2.970 1.00 . A A . 36 ILE N 1 1
18 21428 1 1 36 ILE O O -8.470 6.891 -4.027 1.00 . A A . 36 ILE O 1 1
18 21429 1 1 37 VAL C C -10.980 6.278 -2.669 1.00 . A A . 37 VAL C 1 1
18 21430 1 1 37 VAL CA C -10.783 5.336 -3.859 1.00 . A A . 37 VAL CA 1 1
18 21431 1 1 37 VAL CB C -11.796 4.169 -3.767 1.00 . A A . 37 VAL CB 1 1
18 21432 1 1 37 VAL CG1 C -13.183 4.674 -3.393 1.00 . A A . 37 VAL CG1 1 1
18 21433 1 1 37 VAL CG2 C -11.849 3.406 -5.081 1.00 . A A . 37 VAL CG2 1 1
18 21434 1 1 37 VAL H H -9.250 3.868 -3.913 1.00 . A A . 37 VAL H 1 1
18 21435 1 1 37 VAL HA H -10.983 5.883 -4.769 1.00 . A A . 37 VAL HA 1 1
18 21436 1 1 37 VAL HB H -11.463 3.489 -2.995 1.00 . A A . 37 VAL HB 1 1
18 21437 1 1 37 VAL HG11 H -13.928 3.980 -3.752 1.00 . A A . 37 VAL HG11 1 1
18 21438 1 1 37 VAL HG12 H -13.347 5.644 -3.844 1.00 . A A . 37 VAL HG12 1 1
18 21439 1 1 37 VAL HG13 H -13.258 4.760 -2.319 1.00 . A A . 37 VAL HG13 1 1
18 21440 1 1 37 VAL HG21 H -12.107 4.084 -5.882 1.00 . A A . 37 VAL HG21 1 1
18 21441 1 1 37 VAL HG22 H -12.593 2.627 -5.015 1.00 . A A . 37 VAL HG22 1 1
18 21442 1 1 37 VAL HG23 H -10.884 2.964 -5.280 1.00 . A A . 37 VAL HG23 1 1
18 21443 1 1 37 VAL N N -9.409 4.838 -3.928 1.00 . A A . 37 VAL N 1 1
18 21444 1 1 37 VAL O O -11.401 7.426 -2.842 1.00 . A A . 37 VAL O 1 1
18 21445 1 1 38 VAL C C -10.038 7.900 -0.354 1.00 . A A . 38 VAL C 1 1
18 21446 1 1 38 VAL CA C -10.819 6.591 -0.246 1.00 . A A . 38 VAL CA 1 1
18 21447 1 1 38 VAL CB C -10.349 5.810 1.004 1.00 . A A . 38 VAL CB 1 1
18 21448 1 1 38 VAL CG1 C -10.204 6.736 2.205 1.00 . A A . 38 VAL CG1 1 1
18 21449 1 1 38 VAL CG2 C -11.318 4.681 1.322 1.00 . A A . 38 VAL CG2 1 1
18 21450 1 1 38 VAL H H -10.340 4.867 -1.390 1.00 . A A . 38 VAL H 1 1
18 21451 1 1 38 VAL HA H -11.868 6.823 -0.126 1.00 . A A . 38 VAL HA 1 1
18 21452 1 1 38 VAL HB H -9.383 5.377 0.791 1.00 . A A . 38 VAL HB 1 1
18 21453 1 1 38 VAL HG11 H -9.185 7.091 2.265 1.00 . A A . 38 VAL HG11 1 1
18 21454 1 1 38 VAL HG12 H -10.449 6.195 3.108 1.00 . A A . 38 VAL HG12 1 1
18 21455 1 1 38 VAL HG13 H -10.873 7.577 2.098 1.00 . A A . 38 VAL HG13 1 1
18 21456 1 1 38 VAL HG21 H -12.277 5.096 1.594 1.00 . A A . 38 VAL HG21 1 1
18 21457 1 1 38 VAL HG22 H -10.933 4.098 2.144 1.00 . A A . 38 VAL HG22 1 1
18 21458 1 1 38 VAL HG23 H -11.432 4.049 0.455 1.00 . A A . 38 VAL HG23 1 1
18 21459 1 1 38 VAL N N -10.674 5.789 -1.464 1.00 . A A . 38 VAL N 1 1
18 21460 1 1 38 VAL O O -10.584 8.976 -0.102 1.00 . A A . 38 VAL O 1 1
18 21461 1 1 39 GLN C C -8.510 9.972 -1.884 1.00 . A A . 39 GLN C 1 1
18 21462 1 1 39 GLN CA C -7.913 8.984 -0.883 1.00 . A A . 39 GLN CA 1 1
18 21463 1 1 39 GLN CB C -6.509 8.574 -1.327 1.00 . A A . 39 GLN CB 1 1
18 21464 1 1 39 GLN CD C -4.211 7.828 -0.588 1.00 . A A . 39 GLN CD 1 1
18 21465 1 1 39 GLN CG C -5.669 7.978 -0.206 1.00 . A A . 39 GLN CG 1 1
18 21466 1 1 39 GLN H H -8.387 6.915 -0.929 1.00 . A A . 39 GLN H 1 1
18 21467 1 1 39 GLN HA H -7.848 9.467 0.081 1.00 . A A . 39 GLN HA 1 1
18 21468 1 1 39 GLN HB2 H -6.593 7.840 -2.116 1.00 . A A . 39 GLN HB2 1 1
18 21469 1 1 39 GLN HB3 H -5.995 9.445 -1.709 1.00 . A A . 39 GLN HB3 1 1
18 21470 1 1 39 GLN HE21 H -4.697 6.660 -2.121 1.00 . A A . 39 GLN HE21 1 1
18 21471 1 1 39 GLN HE22 H -3.012 6.971 -1.912 1.00 . A A . 39 GLN HE22 1 1
18 21472 1 1 39 GLN HG2 H -5.731 8.623 0.656 1.00 . A A . 39 GLN HG2 1 1
18 21473 1 1 39 GLN HG3 H -6.062 7.005 0.042 1.00 . A A . 39 GLN HG3 1 1
18 21474 1 1 39 GLN N N -8.763 7.802 -0.736 1.00 . A A . 39 GLN N 1 1
18 21475 1 1 39 GLN NE2 N -3.946 7.076 -1.646 1.00 . A A . 39 GLN NE2 1 1
18 21476 1 1 39 GLN O O -8.701 11.146 -1.564 1.00 . A A . 39 GLN O 1 1
18 21477 1 1 39 GLN OE1 O -3.331 8.376 0.065 1.00 . A A . 39 GLN OE1 1 1
18 21478 1 1 40 MET C C -10.654 11.036 -3.622 1.00 . A A . 40 MET C 1 1
18 21479 1 1 40 MET CA C -9.396 10.331 -4.134 1.00 . A A . 40 MET CA 1 1
18 21480 1 1 40 MET CB C -9.728 9.492 -5.373 1.00 . A A . 40 MET CB 1 1
18 21481 1 1 40 MET CE C -8.160 10.308 -8.735 1.00 . A A . 40 MET CE 1 1
18 21482 1 1 40 MET CG C -8.518 9.171 -6.236 1.00 . A A . 40 MET CG 1 1
18 21483 1 1 40 MET H H -8.642 8.538 -3.283 1.00 . A A . 40 MET H 1 1
18 21484 1 1 40 MET HA H -8.668 11.081 -4.403 1.00 . A A . 40 MET HA 1 1
18 21485 1 1 40 MET HB2 H -10.172 8.559 -5.055 1.00 . A A . 40 MET HB2 1 1
18 21486 1 1 40 MET HB3 H -10.442 10.030 -5.979 1.00 . A A . 40 MET HB3 1 1
18 21487 1 1 40 MET HE1 H -8.563 10.448 -9.727 1.00 . A A . 40 MET HE1 1 1
18 21488 1 1 40 MET HE2 H -7.096 10.133 -8.799 1.00 . A A . 40 MET HE2 1 1
18 21489 1 1 40 MET HE3 H -8.344 11.194 -8.143 1.00 . A A . 40 MET HE3 1 1
18 21490 1 1 40 MET HG2 H -7.823 9.998 -6.179 1.00 . A A . 40 MET HG2 1 1
18 21491 1 1 40 MET HG3 H -8.046 8.279 -5.852 1.00 . A A . 40 MET HG3 1 1
18 21492 1 1 40 MET N N -8.811 9.489 -3.091 1.00 . A A . 40 MET N 1 1
18 21493 1 1 40 MET O O -10.763 12.262 -3.696 1.00 . A A . 40 MET O 1 1
18 21494 1 1 40 MET SD S -8.952 8.900 -7.964 1.00 . A A . 40 MET SD 1 1
18 21495 1 1 41 ALA C C -12.564 11.825 -1.455 1.00 . A A . 41 ALA C 1 1
18 21496 1 1 41 ALA CA C -12.840 10.801 -2.557 1.00 . A A . 41 ALA CA 1 1
18 21497 1 1 41 ALA CB C -13.728 9.675 -2.038 1.00 . A A . 41 ALA CB 1 1
18 21498 1 1 41 ALA H H -11.443 9.280 -3.055 1.00 . A A . 41 ALA H 1 1
18 21499 1 1 41 ALA HA H -13.360 11.294 -3.366 1.00 . A A . 41 ALA HA 1 1
18 21500 1 1 41 ALA HB1 H -14.414 9.371 -2.814 1.00 . A A . 41 ALA HB1 1 1
18 21501 1 1 41 ALA HB2 H -14.285 10.022 -1.181 1.00 . A A . 41 ALA HB2 1 1
18 21502 1 1 41 ALA HB3 H -13.113 8.834 -1.751 1.00 . A A . 41 ALA HB3 1 1
18 21503 1 1 41 ALA N N -11.596 10.252 -3.093 1.00 . A A . 41 ALA N 1 1
18 21504 1 1 41 ALA O O -13.045 12.959 -1.518 1.00 . A A . 41 ALA O 1 1
18 21505 1 1 42 VAL C C -10.802 13.604 0.172 1.00 . A A . 42 VAL C 1 1
18 21506 1 1 42 VAL CA C -11.439 12.303 0.666 1.00 . A A . 42 VAL CA 1 1
18 21507 1 1 42 VAL CB C -10.488 11.599 1.666 1.00 . A A . 42 VAL CB 1 1
18 21508 1 1 42 VAL CG1 C -9.789 12.605 2.567 1.00 . A A . 42 VAL CG1 1 1
18 21509 1 1 42 VAL CG2 C -11.255 10.587 2.500 1.00 . A A . 42 VAL CG2 1 1
18 21510 1 1 42 VAL H H -11.426 10.505 -0.461 1.00 . A A . 42 VAL H 1 1
18 21511 1 1 42 VAL HA H -12.354 12.546 1.188 1.00 . A A . 42 VAL HA 1 1
18 21512 1 1 42 VAL HB H -9.735 11.068 1.101 1.00 . A A . 42 VAL HB 1 1
18 21513 1 1 42 VAL HG11 H -10.412 13.478 2.690 1.00 . A A . 42 VAL HG11 1 1
18 21514 1 1 42 VAL HG12 H -8.847 12.895 2.121 1.00 . A A . 42 VAL HG12 1 1
18 21515 1 1 42 VAL HG13 H -9.605 12.157 3.533 1.00 . A A . 42 VAL HG13 1 1
18 21516 1 1 42 VAL HG21 H -10.604 10.181 3.261 1.00 . A A . 42 VAL HG21 1 1
18 21517 1 1 42 VAL HG22 H -11.609 9.788 1.866 1.00 . A A . 42 VAL HG22 1 1
18 21518 1 1 42 VAL HG23 H -12.098 11.073 2.971 1.00 . A A . 42 VAL HG23 1 1
18 21519 1 1 42 VAL N N -11.783 11.421 -0.449 1.00 . A A . 42 VAL N 1 1
18 21520 1 1 42 VAL O O -11.297 14.692 0.465 1.00 . A A . 42 VAL O 1 1
18 21521 1 1 43 THR C C -9.936 15.503 -1.996 1.00 . A A . 43 THR C 1 1
18 21522 1 1 43 THR CA C -9.008 14.658 -1.118 1.00 . A A . 43 THR CA 1 1
18 21523 1 1 43 THR CB C -7.765 14.229 -1.910 1.00 . A A . 43 THR CB 1 1
18 21524 1 1 43 THR CG2 C -7.251 15.287 -2.863 1.00 . A A . 43 THR CG2 1 1
18 21525 1 1 43 THR H H -9.360 12.590 -0.786 1.00 . A A . 43 THR H 1 1
18 21526 1 1 43 THR HA H -8.693 15.261 -0.279 1.00 . A A . 43 THR HA 1 1
18 21527 1 1 43 THR HB H -8.008 13.347 -2.489 1.00 . A A . 43 THR HB 1 1
18 21528 1 1 43 THR HG1 H -6.328 14.706 -0.661 1.00 . A A . 43 THR HG1 1 1
18 21529 1 1 43 THR HG21 H -7.713 15.156 -3.829 1.00 . A A . 43 THR HG21 1 1
18 21530 1 1 43 THR HG22 H -6.179 15.192 -2.960 1.00 . A A . 43 THR HG22 1 1
18 21531 1 1 43 THR HG23 H -7.493 16.268 -2.479 1.00 . A A . 43 THR HG23 1 1
18 21532 1 1 43 THR N N -9.706 13.486 -0.582 1.00 . A A . 43 THR N 1 1
18 21533 1 1 43 THR O O -9.931 16.729 -1.904 1.00 . A A . 43 THR O 1 1
18 21534 1 1 43 THR OG1 O -6.703 13.901 -1.030 1.00 . A A . 43 THR OG1 1 1
18 21535 1 1 44 MET C C -12.710 16.322 -2.918 1.00 . A A . 44 MET C 1 1
18 21536 1 1 44 MET CA C -11.666 15.545 -3.726 1.00 . A A . 44 MET CA 1 1
18 21537 1 1 44 MET CB C -12.359 14.552 -4.666 1.00 . A A . 44 MET CB 1 1
18 21538 1 1 44 MET CE C -15.612 13.999 -5.864 1.00 . A A . 44 MET CE 1 1
18 21539 1 1 44 MET CG C -13.121 15.215 -5.802 1.00 . A A . 44 MET CG 1 1
18 21540 1 1 44 MET H H -10.693 13.858 -2.870 1.00 . A A . 44 MET H 1 1
18 21541 1 1 44 MET HA H -11.095 16.247 -4.316 1.00 . A A . 44 MET HA 1 1
18 21542 1 1 44 MET HB2 H -11.612 13.900 -5.094 1.00 . A A . 44 MET HB2 1 1
18 21543 1 1 44 MET HB3 H -13.055 13.957 -4.092 1.00 . A A . 44 MET HB3 1 1
18 21544 1 1 44 MET HE1 H -15.569 13.218 -5.120 1.00 . A A . 44 MET HE1 1 1
18 21545 1 1 44 MET HE2 H -16.429 13.806 -6.543 1.00 . A A . 44 MET HE2 1 1
18 21546 1 1 44 MET HE3 H -15.765 14.952 -5.378 1.00 . A A . 44 MET HE3 1 1
18 21547 1 1 44 MET HG2 H -13.800 15.945 -5.387 1.00 . A A . 44 MET HG2 1 1
18 21548 1 1 44 MET HG3 H -12.414 15.712 -6.451 1.00 . A A . 44 MET HG3 1 1
18 21549 1 1 44 MET N N -10.731 14.841 -2.841 1.00 . A A . 44 MET N 1 1
18 21550 1 1 44 MET O O -12.972 17.493 -3.195 1.00 . A A . 44 MET O 1 1
18 21551 1 1 44 MET SD S -14.072 14.037 -6.779 1.00 . A A . 44 MET SD 1 1
18 21552 1 1 45 VAL C C -13.709 17.376 -0.174 1.00 . A A . 45 VAL C 1 1
18 21553 1 1 45 VAL CA C -14.317 16.289 -1.069 1.00 . A A . 45 VAL CA 1 1
18 21554 1 1 45 VAL CB C -15.034 15.239 -0.189 1.00 . A A . 45 VAL CB 1 1
18 21555 1 1 45 VAL CG1 C -15.907 15.909 0.863 1.00 . A A . 45 VAL CG1 1 1
18 21556 1 1 45 VAL CG2 C -15.869 14.304 -1.051 1.00 . A A . 45 VAL CG2 1 1
18 21557 1 1 45 VAL H H -13.049 14.727 -1.750 1.00 . A A . 45 VAL H 1 1
18 21558 1 1 45 VAL HA H -15.051 16.746 -1.716 1.00 . A A . 45 VAL HA 1 1
18 21559 1 1 45 VAL HB H -14.284 14.651 0.318 1.00 . A A . 45 VAL HB 1 1
18 21560 1 1 45 VAL HG11 H -15.301 16.179 1.715 1.00 . A A . 45 VAL HG11 1 1
18 21561 1 1 45 VAL HG12 H -16.684 15.227 1.174 1.00 . A A . 45 VAL HG12 1 1
18 21562 1 1 45 VAL HG13 H -16.356 16.799 0.445 1.00 . A A . 45 VAL HG13 1 1
18 21563 1 1 45 VAL HG21 H -16.342 13.563 -0.423 1.00 . A A . 45 VAL HG21 1 1
18 21564 1 1 45 VAL HG22 H -15.232 13.812 -1.771 1.00 . A A . 45 VAL HG22 1 1
18 21565 1 1 45 VAL HG23 H -16.627 14.872 -1.570 1.00 . A A . 45 VAL HG23 1 1
18 21566 1 1 45 VAL N N -13.302 15.662 -1.920 1.00 . A A . 45 VAL N 1 1
18 21567 1 1 45 VAL O O -14.319 18.427 0.034 1.00 . A A . 45 VAL O 1 1
18 21568 1 1 46 LEU C C -11.495 19.363 0.478 1.00 . A A . 46 LEU C 1 1
18 21569 1 1 46 LEU CA C -11.833 18.072 1.229 1.00 . A A . 46 LEU CA 1 1
18 21570 1 1 46 LEU CB C -10.555 17.449 1.804 1.00 . A A . 46 LEU CB 1 1
18 21571 1 1 46 LEU CD1 C -9.121 17.037 3.815 1.00 . A A . 46 LEU CD1 1 1
18 21572 1 1 46 LEU CD2 C -9.566 19.378 3.068 1.00 . A A . 46 LEU CD2 1 1
18 21573 1 1 46 LEU CG C -10.136 17.972 3.179 1.00 . A A . 46 LEU CG 1 1
18 21574 1 1 46 LEU H H -12.079 16.257 0.156 1.00 . A A . 46 LEU H 1 1
18 21575 1 1 46 LEU HA H -12.501 18.309 2.042 1.00 . A A . 46 LEU HA 1 1
18 21576 1 1 46 LEU HB2 H -10.704 16.380 1.879 1.00 . A A . 46 LEU HB2 1 1
18 21577 1 1 46 LEU HB3 H -9.747 17.633 1.111 1.00 . A A . 46 LEU HB3 1 1
18 21578 1 1 46 LEU HD11 H -8.245 16.977 3.188 1.00 . A A . 46 LEU HD11 1 1
18 21579 1 1 46 LEU HD12 H -9.555 16.056 3.924 1.00 . A A . 46 LEU HD12 1 1
18 21580 1 1 46 LEU HD13 H -8.844 17.418 4.788 1.00 . A A . 46 LEU HD13 1 1
18 21581 1 1 46 LEU HD21 H -10.316 20.095 3.365 1.00 . A A . 46 LEU HD21 1 1
18 21582 1 1 46 LEU HD22 H -9.270 19.568 2.048 1.00 . A A . 46 LEU HD22 1 1
18 21583 1 1 46 LEU HD23 H -8.705 19.470 3.714 1.00 . A A . 46 LEU HD23 1 1
18 21584 1 1 46 LEU HG H -11.003 18.011 3.824 1.00 . A A . 46 LEU HG 1 1
18 21585 1 1 46 LEU N N -12.514 17.115 0.355 1.00 . A A . 46 LEU N 1 1
18 21586 1 1 46 LEU O O -10.811 19.342 -0.550 1.00 . A A . 46 LEU O 1 1
18 21587 1 1 47 HIS C C -11.580 22.877 1.451 1.00 . A A . 47 HIS C 1 1
18 21588 1 1 47 HIS CA C -11.731 21.791 0.383 1.00 . A A . 47 HIS CA 1 1
18 21589 1 1 47 HIS CB C -12.864 22.144 -0.586 1.00 . A A . 47 HIS CB 1 1
18 21590 1 1 47 HIS CD2 C -12.974 22.378 -3.169 1.00 . A A . 47 HIS CD2 1 1
18 21591 1 1 47 HIS CE1 C -11.670 20.698 -3.704 1.00 . A A . 47 HIS CE1 1 1
18 21592 1 1 47 HIS CG C -12.561 21.802 -2.015 1.00 . A A . 47 HIS CG 1 1
18 21593 1 1 47 HIS H H -12.517 20.442 1.816 1.00 . A A . 47 HIS H 1 1
18 21594 1 1 47 HIS HA H -10.805 21.723 -0.169 1.00 . A A . 47 HIS HA 1 1
18 21595 1 1 47 HIS HB2 H -13.755 21.605 -0.300 1.00 . A A . 47 HIS HB2 1 1
18 21596 1 1 47 HIS HB3 H -13.057 23.205 -0.533 1.00 . A A . 47 HIS HB3 1 1
18 21597 1 1 47 HIS HD1 H -11.285 20.130 -1.765 1.00 . A A . 47 HIS HD1 1 1
18 21598 1 1 47 HIS HD2 H -13.629 23.233 -3.258 1.00 . A A . 47 HIS HD2 1 1
18 21599 1 1 47 HIS HE1 H -11.103 19.975 -4.274 1.00 . A A . 47 HIS HE1 1 1
18 21600 1 1 47 HIS HE2 H -12.446 21.918 -5.149 1.00 . A A . 47 HIS HE2 1 1
18 21601 1 1 47 HIS N N -11.979 20.488 0.999 1.00 . A A . 47 HIS N 1 1
18 21602 1 1 47 HIS ND1 N -11.747 20.752 -2.385 1.00 . A A . 47 HIS ND1 1 1
18 21603 1 1 47 HIS NE2 N -12.407 21.672 -4.202 1.00 . A A . 47 HIS NE2 1 1
18 21604 1 1 47 HIS O O -12.096 22.745 2.565 1.00 . A A . 47 HIS O 1 1
18 21605 1 1 48 GLY C C -9.523 24.720 3.049 1.00 . A A . 48 GLY C 1 1
18 21606 1 1 48 GLY CA C -10.636 25.026 2.061 1.00 . A A . 48 GLY CA 1 1
18 21607 1 1 48 GLY H H -10.454 23.987 0.214 1.00 . A A . 48 GLY H 1 1
18 21608 1 1 48 GLY HA2 H -10.378 25.920 1.515 1.00 . A A . 48 GLY HA2 1 1
18 21609 1 1 48 GLY HA3 H -11.550 25.204 2.610 1.00 . A A . 48 GLY HA3 1 1
18 21610 1 1 48 GLY N N -10.857 23.942 1.114 1.00 . A A . 48 GLY N 1 1
18 21611 1 1 48 GLY O O -8.565 25.482 3.168 1.00 . A A . 48 GLY O 1 1
18 21612 1 1 49 GLN C C -7.367 22.687 4.059 1.00 . A A . 49 GLN C 1 1
18 21613 1 1 49 GLN CA C -8.645 23.192 4.746 1.00 . A A . 49 GLN CA 1 1
18 21614 1 1 49 GLN CB C -9.216 22.111 5.674 1.00 . A A . 49 GLN CB 1 1
18 21615 1 1 49 GLN CD C -9.188 22.055 8.209 1.00 . A A . 49 GLN CD 1 1
18 21616 1 1 49 GLN CG C -8.386 21.887 6.933 1.00 . A A . 49 GLN CG 1 1
18 21617 1 1 49 GLN H H -10.442 23.034 3.625 1.00 . A A . 49 GLN H 1 1
18 21618 1 1 49 GLN HA H -8.396 24.061 5.337 1.00 . A A . 49 GLN HA 1 1
18 21619 1 1 49 GLN HB2 H -10.214 22.398 5.969 1.00 . A A . 49 GLN HB2 1 1
18 21620 1 1 49 GLN HB3 H -9.267 21.178 5.131 1.00 . A A . 49 GLN HB3 1 1
18 21621 1 1 49 GLN HE21 H -9.094 24.032 8.050 1.00 . A A . 49 GLN HE21 1 1
18 21622 1 1 49 GLN HE22 H -9.949 23.427 9.422 1.00 . A A . 49 GLN HE22 1 1
18 21623 1 1 49 GLN HG2 H -7.988 20.884 6.910 1.00 . A A . 49 GLN HG2 1 1
18 21624 1 1 49 GLN HG3 H -7.571 22.594 6.944 1.00 . A A . 49 GLN HG3 1 1
18 21625 1 1 49 GLN N N -9.651 23.599 3.763 1.00 . A A . 49 GLN N 1 1
18 21626 1 1 49 GLN NE2 N -9.436 23.296 8.599 1.00 . A A . 49 GLN NE2 1 1
18 21627 1 1 49 GLN O O -7.047 21.498 4.121 1.00 . A A . 49 GLN O 1 1
18 21628 1 1 49 GLN OE1 O -9.577 21.078 8.842 1.00 . A A . 49 GLN OE1 1 1
18 21629 1 1 50 VAL C C -5.480 21.979 1.918 1.00 . A A . 50 VAL C 1 1
18 21630 1 1 50 VAL CA C -5.402 23.303 2.696 1.00 . A A . 50 VAL CA 1 1
18 21631 1 1 50 VAL CB C -4.182 23.302 3.657 1.00 . A A . 50 VAL CB 1 1
18 21632 1 1 50 VAL CG1 C -4.348 22.281 4.775 1.00 . A A . 50 VAL CG1 1 1
18 21633 1 1 50 VAL CG2 C -2.890 23.053 2.891 1.00 . A A . 50 VAL CG2 1 1
18 21634 1 1 50 VAL H H -6.978 24.537 3.402 1.00 . A A . 50 VAL H 1 1
18 21635 1 1 50 VAL HA H -5.246 24.097 1.978 1.00 . A A . 50 VAL HA 1 1
18 21636 1 1 50 VAL HB H -4.115 24.280 4.110 1.00 . A A . 50 VAL HB 1 1
18 21637 1 1 50 VAL HG11 H -4.791 21.379 4.379 1.00 . A A . 50 VAL HG11 1 1
18 21638 1 1 50 VAL HG12 H -4.988 22.689 5.543 1.00 . A A . 50 VAL HG12 1 1
18 21639 1 1 50 VAL HG13 H -3.382 22.052 5.199 1.00 . A A . 50 VAL HG13 1 1
18 21640 1 1 50 VAL HG21 H -2.744 23.837 2.164 1.00 . A A . 50 VAL HG21 1 1
18 21641 1 1 50 VAL HG22 H -2.948 22.099 2.386 1.00 . A A . 50 VAL HG22 1 1
18 21642 1 1 50 VAL HG23 H -2.059 23.043 3.582 1.00 . A A . 50 VAL HG23 1 1
18 21643 1 1 50 VAL N N -6.652 23.610 3.407 1.00 . A A . 50 VAL N 1 1
18 21644 1 1 50 VAL O O -4.860 20.974 2.285 1.00 . A A . 50 VAL O 1 1
18 21645 1 1 51 GLU C C -5.121 20.476 -0.788 1.00 . A A . 51 GLU C 1 1
18 21646 1 1 51 GLU CA C -6.413 20.811 -0.023 1.00 . A A . 51 GLU CA 1 1
18 21647 1 1 51 GLU CB C -7.585 21.017 -1.000 1.00 . A A . 51 GLU CB 1 1
18 21648 1 1 51 GLU CD C -8.404 23.418 -0.923 1.00 . A A . 51 GLU CD 1 1
18 21649 1 1 51 GLU CG C -7.600 22.382 -1.684 1.00 . A A . 51 GLU CG 1 1
18 21650 1 1 51 GLU H H -6.705 22.828 0.584 1.00 . A A . 51 GLU H 1 1
18 21651 1 1 51 GLU HA H -6.648 19.979 0.625 1.00 . A A . 51 GLU HA 1 1
18 21652 1 1 51 GLU HB2 H -7.532 20.258 -1.768 1.00 . A A . 51 GLU HB2 1 1
18 21653 1 1 51 GLU HB3 H -8.512 20.900 -0.458 1.00 . A A . 51 GLU HB3 1 1
18 21654 1 1 51 GLU HG2 H -6.586 22.736 -1.776 1.00 . A A . 51 GLU HG2 1 1
18 21655 1 1 51 GLU HG3 H -8.030 22.270 -2.670 1.00 . A A . 51 GLU HG3 1 1
18 21656 1 1 51 GLU N N -6.243 21.994 0.827 1.00 . A A . 51 GLU N 1 1
18 21657 1 1 51 GLU O O -5.079 20.524 -2.019 1.00 . A A . 51 GLU O 1 1
18 21658 1 1 51 GLU OE1 O -7.841 24.037 0.006 1.00 . A A . 51 GLU OE1 1 1
18 21659 1 1 51 GLU OE2 O -9.596 23.608 -1.247 1.00 . A A . 51 GLU OE2 1 1
18 21660 1 1 52 SER C C -2.235 20.900 -1.541 1.00 . A A . 52 SER C 1 1
18 21661 1 1 52 SER CA C -2.762 19.790 -0.621 1.00 . A A . 52 SER CA 1 1
18 21662 1 1 52 SER CB C -2.856 18.466 -1.389 1.00 . A A . 52 SER CB 1 1
18 21663 1 1 52 SER H H -4.170 20.119 0.942 1.00 . A A . 52 SER H 1 1
18 21664 1 1 52 SER HA H -2.064 19.664 0.194 1.00 . A A . 52 SER HA 1 1
18 21665 1 1 52 SER HB2 H -3.885 18.279 -1.658 1.00 . A A . 52 SER HB2 1 1
18 21666 1 1 52 SER HB3 H -2.256 18.528 -2.287 1.00 . A A . 52 SER HB3 1 1
18 21667 1 1 52 SER HG H -3.129 16.913 -0.216 1.00 . A A . 52 SER HG 1 1
18 21668 1 1 52 SER N N -4.066 20.137 -0.038 1.00 . A A . 52 SER N 1 1
18 21669 1 1 52 SER O O -1.594 20.626 -2.559 1.00 . A A . 52 SER O 1 1
18 21670 1 1 52 SER OG O -2.384 17.383 -0.600 1.00 . A A . 52 SER OG 1 1
18 21671 1 1 53 ILE C C -0.740 23.881 -1.454 1.00 . A A . 53 ILE C 1 1
18 21672 1 1 53 ILE CA C -2.066 23.307 -1.966 1.00 . A A . 53 ILE CA 1 1
18 21673 1 1 53 ILE CB C -3.135 24.427 -1.988 1.00 . A A . 53 ILE CB 1 1
18 21674 1 1 53 ILE CD1 C -2.647 26.243 -0.266 1.00 . A A . 53 ILE CD1 1 1
18 21675 1 1 53 ILE CG1 C -3.399 24.965 -0.578 1.00 . A A . 53 ILE CG1 1 1
18 21676 1 1 53 ILE CG2 C -4.428 23.918 -2.609 1.00 . A A . 53 ILE CG2 1 1
18 21677 1 1 53 ILE H H -3.023 22.308 -0.357 1.00 . A A . 53 ILE H 1 1
18 21678 1 1 53 ILE HA H -1.920 22.968 -2.983 1.00 . A A . 53 ILE HA 1 1
18 21679 1 1 53 ILE HB H -2.763 25.231 -2.607 1.00 . A A . 53 ILE HB 1 1
18 21680 1 1 53 ILE HD11 H -2.481 26.795 -1.179 1.00 . A A . 53 ILE HD11 1 1
18 21681 1 1 53 ILE HD12 H -1.697 26.001 0.188 1.00 . A A . 53 ILE HD12 1 1
18 21682 1 1 53 ILE HD13 H -3.230 26.844 0.417 1.00 . A A . 53 ILE HD13 1 1
18 21683 1 1 53 ILE HG12 H -4.454 25.170 -0.470 1.00 . A A . 53 ILE HG12 1 1
18 21684 1 1 53 ILE HG13 H -3.106 24.222 0.147 1.00 . A A . 53 ILE HG13 1 1
18 21685 1 1 53 ILE HG21 H -5.272 24.358 -2.097 1.00 . A A . 53 ILE HG21 1 1
18 21686 1 1 53 ILE HG22 H -4.474 22.842 -2.518 1.00 . A A . 53 ILE HG22 1 1
18 21687 1 1 53 ILE HG23 H -4.459 24.192 -3.654 1.00 . A A . 53 ILE HG23 1 1
18 21688 1 1 53 ILE N N -2.508 22.154 -1.175 1.00 . A A . 53 ILE N 1 1
18 21689 1 1 53 ILE O O 0.079 24.358 -2.240 1.00 . A A . 53 ILE O 1 1
18 21690 1 1 54 ASP C C 1.854 23.376 0.279 1.00 . A A . 54 ASP C 1 1
18 21691 1 1 54 ASP CA C 0.689 24.352 0.474 1.00 . A A . 54 ASP CA 1 1
18 21692 1 1 54 ASP CB C 0.461 24.626 1.965 1.00 . A A . 54 ASP CB 1 1
18 21693 1 1 54 ASP CG C 0.733 26.068 2.336 1.00 . A A . 54 ASP CG 1 1
18 21694 1 1 54 ASP H H -1.222 23.447 0.442 1.00 . A A . 54 ASP H 1 1
18 21695 1 1 54 ASP HA H 0.935 25.282 -0.020 1.00 . A A . 54 ASP HA 1 1
18 21696 1 1 54 ASP HB2 H -0.564 24.402 2.216 1.00 . A A . 54 ASP HB2 1 1
18 21697 1 1 54 ASP HB3 H 1.115 23.996 2.549 1.00 . A A . 54 ASP HB3 1 1
18 21698 1 1 54 ASP N N -0.534 23.834 -0.135 1.00 . A A . 54 ASP N 1 1
18 21699 1 1 54 ASP O O 2.799 23.660 -0.461 1.00 . A A . 54 ASP O 1 1
18 21700 1 1 54 ASP OD1 O -0.073 26.939 1.951 1.00 . A A . 54 ASP OD1 1 1
18 21701 1 1 54 ASP OD2 O 1.749 26.323 3.012 1.00 . A A . 54 ASP OD2 1 1
18 21702 1 1 55 VAL C C 2.752 20.470 -0.519 1.00 . A A . 55 VAL C 1 1
18 21703 1 1 55 VAL CA C 2.827 21.201 0.826 1.00 . A A . 55 VAL CA 1 1
18 21704 1 1 55 VAL CB C 2.760 20.172 1.983 1.00 . A A . 55 VAL CB 1 1
18 21705 1 1 55 VAL CG1 C 3.316 20.770 3.265 1.00 . A A . 55 VAL CG1 1 1
18 21706 1 1 55 VAL CG2 C 1.336 19.676 2.197 1.00 . A A . 55 VAL CG2 1 1
18 21707 1 1 55 VAL H H 1.001 22.046 1.506 1.00 . A A . 55 VAL H 1 1
18 21708 1 1 55 VAL HA H 3.780 21.708 0.886 1.00 . A A . 55 VAL HA 1 1
18 21709 1 1 55 VAL HB H 3.374 19.323 1.715 1.00 . A A . 55 VAL HB 1 1
18 21710 1 1 55 VAL HG11 H 4.392 20.679 3.269 1.00 . A A . 55 VAL HG11 1 1
18 21711 1 1 55 VAL HG12 H 2.906 20.244 4.114 1.00 . A A . 55 VAL HG12 1 1
18 21712 1 1 55 VAL HG13 H 3.042 21.814 3.323 1.00 . A A . 55 VAL HG13 1 1
18 21713 1 1 55 VAL HG21 H 0.810 20.357 2.851 1.00 . A A . 55 VAL HG21 1 1
18 21714 1 1 55 VAL HG22 H 1.361 18.694 2.647 1.00 . A A . 55 VAL HG22 1 1
18 21715 1 1 55 VAL HG23 H 0.825 19.622 1.248 1.00 . A A . 55 VAL HG23 1 1
18 21716 1 1 55 VAL N N 1.778 22.219 0.937 1.00 . A A . 55 VAL N 1 1
18 21717 1 1 55 VAL O O 2.493 19.266 -0.579 1.00 . A A . 55 VAL O 1 1
18 21718 1 1 56 ILE C C 4.212 19.830 -3.258 1.00 . A A . 56 ILE C 1 1
18 21719 1 1 56 ILE CA C 2.947 20.643 -2.955 1.00 . A A . 56 ILE CA 1 1
18 21720 1 1 56 ILE CB C 2.769 21.742 -4.030 1.00 . A A . 56 ILE CB 1 1
18 21721 1 1 56 ILE CD1 C 4.137 23.639 -5.042 1.00 . A A . 56 ILE CD1 1 1
18 21722 1 1 56 ILE CG1 C 3.723 22.914 -3.780 1.00 . A A . 56 ILE CG1 1 1
18 21723 1 1 56 ILE CG2 C 1.327 22.229 -4.055 1.00 . A A . 56 ILE CG2 1 1
18 21724 1 1 56 ILE H H 3.187 22.166 -1.490 1.00 . A A . 56 ILE H 1 1
18 21725 1 1 56 ILE HA H 2.093 19.982 -3.007 1.00 . A A . 56 ILE HA 1 1
18 21726 1 1 56 ILE HB H 2.990 21.309 -4.994 1.00 . A A . 56 ILE HB 1 1
18 21727 1 1 56 ILE HD11 H 3.421 23.436 -5.823 1.00 . A A . 56 ILE HD11 1 1
18 21728 1 1 56 ILE HD12 H 5.113 23.294 -5.351 1.00 . A A . 56 ILE HD12 1 1
18 21729 1 1 56 ILE HD13 H 4.172 24.702 -4.853 1.00 . A A . 56 ILE HD13 1 1
18 21730 1 1 56 ILE HG12 H 3.242 23.631 -3.131 1.00 . A A . 56 ILE HG12 1 1
18 21731 1 1 56 ILE HG13 H 4.619 22.545 -3.300 1.00 . A A . 56 ILE HG13 1 1
18 21732 1 1 56 ILE HG21 H 1.251 23.097 -4.694 1.00 . A A . 56 ILE HG21 1 1
18 21733 1 1 56 ILE HG22 H 1.021 22.494 -3.054 1.00 . A A . 56 ILE HG22 1 1
18 21734 1 1 56 ILE HG23 H 0.688 21.445 -4.433 1.00 . A A . 56 ILE HG23 1 1
18 21735 1 1 56 ILE N N 2.985 21.211 -1.602 1.00 . A A . 56 ILE N 1 1
18 21736 1 1 56 ILE O O 4.995 20.176 -4.145 1.00 . A A . 56 ILE O 1 1
18 21737 1 1 57 ARG C C 5.156 16.431 -2.993 1.00 . A A . 57 ARG C 1 1
18 21738 1 1 57 ARG CA C 5.572 17.878 -2.701 1.00 . A A . 57 ARG CA 1 1
18 21739 1 1 57 ARG CB C 6.472 17.940 -1.461 1.00 . A A . 57 ARG CB 1 1
18 21740 1 1 57 ARG CD C 8.795 18.840 -1.091 1.00 . A A . 57 ARG CD 1 1
18 21741 1 1 57 ARG CG C 7.953 17.770 -1.772 1.00 . A A . 57 ARG CG 1 1
18 21742 1 1 57 ARG CZ C 9.909 19.205 1.087 1.00 . A A . 57 ARG CZ 1 1
18 21743 1 1 57 ARG H H 3.744 18.514 -1.819 1.00 . A A . 57 ARG H 1 1
18 21744 1 1 57 ARG HA H 6.124 18.254 -3.551 1.00 . A A . 57 ARG HA 1 1
18 21745 1 1 57 ARG HB2 H 6.335 18.896 -0.978 1.00 . A A . 57 ARG HB2 1 1
18 21746 1 1 57 ARG HB3 H 6.178 17.156 -0.777 1.00 . A A . 57 ARG HB3 1 1
18 21747 1 1 57 ARG HD2 H 9.694 18.994 -1.672 1.00 . A A . 57 ARG HD2 1 1
18 21748 1 1 57 ARG HD3 H 8.226 19.760 -1.059 1.00 . A A . 57 ARG HD3 1 1
18 21749 1 1 57 ARG HE H 8.844 17.594 0.605 1.00 . A A . 57 ARG HE 1 1
18 21750 1 1 57 ARG HG2 H 8.276 16.800 -1.426 1.00 . A A . 57 ARG HG2 1 1
18 21751 1 1 57 ARG HG3 H 8.098 17.839 -2.840 1.00 . A A . 57 ARG HG3 1 1
18 21752 1 1 57 ARG HH11 H 10.164 20.700 -0.234 1.00 . A A . 57 ARG HH11 1 1
18 21753 1 1 57 ARG HH12 H 10.929 20.931 1.297 1.00 . A A . 57 ARG HH12 1 1
18 21754 1 1 57 ARG HH21 H 9.846 17.891 2.609 1.00 . A A . 57 ARG HH21 1 1
18 21755 1 1 57 ARG HH22 H 10.748 19.335 2.912 1.00 . A A . 57 ARG HH22 1 1
18 21756 1 1 57 ARG N N 4.404 18.741 -2.514 1.00 . A A . 57 ARG N 1 1
18 21757 1 1 57 ARG NE N 9.167 18.459 0.276 1.00 . A A . 57 ARG NE 1 1
18 21758 1 1 57 ARG NH1 N 10.372 20.374 0.684 1.00 . A A . 57 ARG NH1 1 1
18 21759 1 1 57 ARG NH2 N 10.191 18.777 2.301 1.00 . A A . 57 ARG NH2 1 1
18 21760 1 1 57 ARG O O 5.490 15.511 -2.241 1.00 . A A . 57 ARG O 1 1
18 21761 1 1 58 SER C C 5.117 13.899 -4.559 1.00 . A A . 58 SER C 1 1
18 21762 1 1 58 SER CA C 3.962 14.900 -4.491 1.00 . A A . 58 SER CA 1 1
18 21763 1 1 58 SER CB C 3.251 14.962 -5.847 1.00 . A A . 58 SER CB 1 1
18 21764 1 1 58 SER H H 4.195 17.008 -4.651 1.00 . A A . 58 SER H 1 1
18 21765 1 1 58 SER HA H 3.258 14.561 -3.745 1.00 . A A . 58 SER HA 1 1
18 21766 1 1 58 SER HB2 H 2.606 15.827 -5.874 1.00 . A A . 58 SER HB2 1 1
18 21767 1 1 58 SER HB3 H 3.987 15.037 -6.635 1.00 . A A . 58 SER HB3 1 1
18 21768 1 1 58 SER HG H 3.001 13.011 -5.942 1.00 . A A . 58 SER HG 1 1
18 21769 1 1 58 SER N N 4.427 16.236 -4.093 1.00 . A A . 58 SER N 1 1
18 21770 1 1 58 SER O O 5.040 12.818 -3.973 1.00 . A A . 58 SER O 1 1
18 21771 1 1 58 SER OG O 2.464 13.801 -6.066 1.00 . A A . 58 SER OG 1 1
18 21772 1 1 59 ILE C C 7.818 12.819 -4.087 1.00 . A A . 59 ILE C 1 1
18 21773 1 1 59 ILE CA C 7.357 13.398 -5.429 1.00 . A A . 59 ILE CA 1 1
18 21774 1 1 59 ILE CB C 8.544 14.139 -6.098 1.00 . A A . 59 ILE CB 1 1
18 21775 1 1 59 ILE CD1 C 8.138 16.552 -5.321 1.00 . A A . 59 ILE CD1 1 1
18 21776 1 1 59 ILE CG1 C 9.022 15.324 -5.240 1.00 . A A . 59 ILE CG1 1 1
18 21777 1 1 59 ILE CG2 C 8.166 14.602 -7.500 1.00 . A A . 59 ILE CG2 1 1
18 21778 1 1 59 ILE H H 6.174 15.137 -5.722 1.00 . A A . 59 ILE H 1 1
18 21779 1 1 59 ILE HA H 7.074 12.575 -6.072 1.00 . A A . 59 ILE HA 1 1
18 21780 1 1 59 ILE HB H 9.357 13.433 -6.198 1.00 . A A . 59 ILE HB 1 1
18 21781 1 1 59 ILE HD11 H 7.353 16.479 -4.583 1.00 . A A . 59 ILE HD11 1 1
18 21782 1 1 59 ILE HD12 H 7.702 16.620 -6.306 1.00 . A A . 59 ILE HD12 1 1
18 21783 1 1 59 ILE HD13 H 8.730 17.434 -5.128 1.00 . A A . 59 ILE HD13 1 1
18 21784 1 1 59 ILE HG12 H 9.066 15.018 -4.207 1.00 . A A . 59 ILE HG12 1 1
18 21785 1 1 59 ILE HG13 H 10.013 15.610 -5.563 1.00 . A A . 59 ILE HG13 1 1
18 21786 1 1 59 ILE HG21 H 8.351 15.663 -7.590 1.00 . A A . 59 ILE HG21 1 1
18 21787 1 1 59 ILE HG22 H 7.119 14.402 -7.676 1.00 . A A . 59 ILE HG22 1 1
18 21788 1 1 59 ILE HG23 H 8.761 14.070 -8.227 1.00 . A A . 59 ILE HG23 1 1
18 21789 1 1 59 ILE N N 6.180 14.264 -5.278 1.00 . A A . 59 ILE N 1 1
18 21790 1 1 59 ILE O O 8.282 11.676 -4.025 1.00 . A A . 59 ILE O 1 1
18 21791 1 1 60 PHE C C 7.448 11.819 -1.314 1.00 . A A . 60 PHE C 1 1
18 21792 1 1 60 PHE CA C 8.067 13.173 -1.671 1.00 . A A . 60 PHE CA 1 1
18 21793 1 1 60 PHE CB C 7.665 14.225 -0.630 1.00 . A A . 60 PHE CB 1 1
18 21794 1 1 60 PHE CD1 C 9.943 15.153 -0.131 1.00 . A A . 60 PHE CD1 1 1
18 21795 1 1 60 PHE CD2 C 8.628 14.343 1.687 1.00 . A A . 60 PHE CD2 1 1
18 21796 1 1 60 PHE CE1 C 10.959 15.482 0.747 1.00 . A A . 60 PHE CE1 1 1
18 21797 1 1 60 PHE CE2 C 9.640 14.669 2.569 1.00 . A A . 60 PHE CE2 1 1
18 21798 1 1 60 PHE CG C 8.767 14.581 0.328 1.00 . A A . 60 PHE CG 1 1
18 21799 1 1 60 PHE CZ C 10.807 15.239 2.098 1.00 . A A . 60 PHE CZ 1 1
18 21800 1 1 60 PHE H H 7.289 14.501 -3.130 1.00 . A A . 60 PHE H 1 1
18 21801 1 1 60 PHE HA H 9.143 13.069 -1.661 1.00 . A A . 60 PHE HA 1 1
18 21802 1 1 60 PHE HB2 H 7.365 15.128 -1.139 1.00 . A A . 60 PHE HB2 1 1
18 21803 1 1 60 PHE HB3 H 6.831 13.852 -0.055 1.00 . A A . 60 PHE HB3 1 1
18 21804 1 1 60 PHE HD1 H 10.063 15.343 -1.187 1.00 . A A . 60 PHE HD1 1 1
18 21805 1 1 60 PHE HD2 H 7.717 13.896 2.054 1.00 . A A . 60 PHE HD2 1 1
18 21806 1 1 60 PHE HE1 H 11.871 15.926 0.377 1.00 . A A . 60 PHE HE1 1 1
18 21807 1 1 60 PHE HE2 H 9.520 14.477 3.624 1.00 . A A . 60 PHE HE2 1 1
18 21808 1 1 60 PHE HZ H 11.601 15.494 2.786 1.00 . A A . 60 PHE HZ 1 1
18 21809 1 1 60 PHE N N 7.675 13.607 -3.014 1.00 . A A . 60 PHE N 1 1
18 21810 1 1 60 PHE O O 8.055 11.031 -0.585 1.00 . A A . 60 PHE O 1 1
18 21811 1 1 61 PHE C C 6.498 9.090 -1.771 1.00 . A A . 61 PHE C 1 1
18 21812 1 1 61 PHE CA C 5.557 10.280 -1.578 1.00 . A A . 61 PHE CA 1 1
18 21813 1 1 61 PHE CB C 4.332 10.135 -2.488 1.00 . A A . 61 PHE CB 1 1
18 21814 1 1 61 PHE CD1 C 2.277 10.332 -1.064 1.00 . A A . 61 PHE CD1 1 1
18 21815 1 1 61 PHE CD2 C 2.893 8.173 -1.866 1.00 . A A . 61 PHE CD2 1 1
18 21816 1 1 61 PHE CE1 C 1.183 9.785 -0.421 1.00 . A A . 61 PHE CE1 1 1
18 21817 1 1 61 PHE CE2 C 1.802 7.618 -1.225 1.00 . A A . 61 PHE CE2 1 1
18 21818 1 1 61 PHE CG C 3.143 9.534 -1.794 1.00 . A A . 61 PHE CG 1 1
18 21819 1 1 61 PHE CZ C 0.945 8.426 -0.501 1.00 . A A . 61 PHE CZ 1 1
18 21820 1 1 61 PHE H H 5.814 12.215 -2.421 1.00 . A A . 61 PHE H 1 1
18 21821 1 1 61 PHE HA H 5.227 10.292 -0.550 1.00 . A A . 61 PHE HA 1 1
18 21822 1 1 61 PHE HB2 H 4.045 11.108 -2.856 1.00 . A A . 61 PHE HB2 1 1
18 21823 1 1 61 PHE HB3 H 4.585 9.499 -3.325 1.00 . A A . 61 PHE HB3 1 1
18 21824 1 1 61 PHE HD1 H 2.461 11.394 -1.001 1.00 . A A . 61 PHE HD1 1 1
18 21825 1 1 61 PHE HD2 H 3.562 7.541 -2.431 1.00 . A A . 61 PHE HD2 1 1
18 21826 1 1 61 PHE HE1 H 0.516 10.417 0.144 1.00 . A A . 61 PHE HE1 1 1
18 21827 1 1 61 PHE HE2 H 1.617 6.556 -1.290 1.00 . A A . 61 PHE HE2 1 1
18 21828 1 1 61 PHE HZ H 0.090 7.996 0.001 1.00 . A A . 61 PHE HZ 1 1
18 21829 1 1 61 PHE N N 6.245 11.549 -1.839 1.00 . A A . 61 PHE N 1 1
18 21830 1 1 61 PHE O O 6.418 8.109 -1.032 1.00 . A A . 61 PHE O 1 1
18 21831 1 1 62 GLY C C 9.006 7.587 -1.751 1.00 . A A . 62 GLY C 1 1
18 21832 1 1 62 GLY CA C 8.355 8.119 -3.017 1.00 . A A . 62 GLY CA 1 1
18 21833 1 1 62 GLY H H 7.419 10.000 -3.306 1.00 . A A . 62 GLY H 1 1
18 21834 1 1 62 GLY HA2 H 7.844 7.306 -3.511 1.00 . A A . 62 GLY HA2 1 1
18 21835 1 1 62 GLY HA3 H 9.128 8.494 -3.674 1.00 . A A . 62 GLY HA3 1 1
18 21836 1 1 62 GLY N N 7.398 9.189 -2.757 1.00 . A A . 62 GLY N 1 1
18 21837 1 1 62 GLY O O 9.189 6.381 -1.609 1.00 . A A . 62 GLY O 1 1
18 21838 1 1 63 LEU C C 9.104 7.058 1.185 1.00 . A A . 63 LEU C 1 1
18 21839 1 1 63 LEU CA C 9.963 8.091 0.447 1.00 . A A . 63 LEU CA 1 1
18 21840 1 1 63 LEU CB C 10.180 9.321 1.337 1.00 . A A . 63 LEU CB 1 1
18 21841 1 1 63 LEU CD1 C 11.771 11.132 2.016 1.00 . A A . 63 LEU CD1 1 1
18 21842 1 1 63 LEU CD2 C 12.212 8.767 2.693 1.00 . A A . 63 LEU CD2 1 1
18 21843 1 1 63 LEU CG C 11.642 9.672 1.612 1.00 . A A . 63 LEU CG 1 1
18 21844 1 1 63 LEU H H 9.157 9.436 -0.989 1.00 . A A . 63 LEU H 1 1
18 21845 1 1 63 LEU HA H 10.922 7.647 0.224 1.00 . A A . 63 LEU HA 1 1
18 21846 1 1 63 LEU HB2 H 9.711 10.171 0.861 1.00 . A A . 63 LEU HB2 1 1
18 21847 1 1 63 LEU HB3 H 9.692 9.147 2.284 1.00 . A A . 63 LEU HB3 1 1
18 21848 1 1 63 LEU HD11 H 11.534 11.236 3.064 1.00 . A A . 63 LEU HD11 1 1
18 21849 1 1 63 LEU HD12 H 11.091 11.730 1.430 1.00 . A A . 63 LEU HD12 1 1
18 21850 1 1 63 LEU HD13 H 12.785 11.463 1.844 1.00 . A A . 63 LEU HD13 1 1
18 21851 1 1 63 LEU HD21 H 11.972 9.173 3.665 1.00 . A A . 63 LEU HD21 1 1
18 21852 1 1 63 LEU HD22 H 13.285 8.708 2.584 1.00 . A A . 63 LEU HD22 1 1
18 21853 1 1 63 LEU HD23 H 11.785 7.780 2.599 1.00 . A A . 63 LEU HD23 1 1
18 21854 1 1 63 LEU HG H 12.219 9.523 0.710 1.00 . A A . 63 LEU HG 1 1
18 21855 1 1 63 LEU N N 9.342 8.485 -0.821 1.00 . A A . 63 LEU N 1 1
18 21856 1 1 63 LEU O O 9.626 6.083 1.745 1.00 . A A . 63 LEU O 1 1
18 21857 1 1 64 LEU C C 7.003 4.927 1.299 1.00 . A A . 64 LEU C 1 1
18 21858 1 1 64 LEU CA C 6.843 6.357 1.816 1.00 . A A . 64 LEU CA 1 1
18 21859 1 1 64 LEU CB C 5.400 6.832 1.604 1.00 . A A . 64 LEU CB 1 1
18 21860 1 1 64 LEU CD1 C 3.491 8.291 2.316 1.00 . A A . 64 LEU CD1 1 1
18 21861 1 1 64 LEU CD2 C 4.666 6.878 4.005 1.00 . A A . 64 LEU CD2 1 1
18 21862 1 1 64 LEU CG C 4.824 7.693 2.731 1.00 . A A . 64 LEU CG 1 1
18 21863 1 1 64 LEU H H 7.432 8.054 0.690 1.00 . A A . 64 LEU H 1 1
18 21864 1 1 64 LEU HA H 7.059 6.366 2.875 1.00 . A A . 64 LEU HA 1 1
18 21865 1 1 64 LEU HB2 H 5.361 7.401 0.688 1.00 . A A . 64 LEU HB2 1 1
18 21866 1 1 64 LEU HB3 H 4.770 5.961 1.492 1.00 . A A . 64 LEU HB3 1 1
18 21867 1 1 64 LEU HD11 H 2.723 7.970 3.002 1.00 . A A . 64 LEU HD11 1 1
18 21868 1 1 64 LEU HD12 H 3.243 7.962 1.317 1.00 . A A . 64 LEU HD12 1 1
18 21869 1 1 64 LEU HD13 H 3.559 9.369 2.332 1.00 . A A . 64 LEU HD13 1 1
18 21870 1 1 64 LEU HD21 H 5.371 6.060 4.000 1.00 . A A . 64 LEU HD21 1 1
18 21871 1 1 64 LEU HD22 H 3.662 6.487 4.060 1.00 . A A . 64 LEU HD22 1 1
18 21872 1 1 64 LEU HD23 H 4.854 7.510 4.860 1.00 . A A . 64 LEU HD23 1 1
18 21873 1 1 64 LEU HG H 5.505 8.507 2.936 1.00 . A A . 64 LEU HG 1 1
18 21874 1 1 64 LEU N N 7.783 7.270 1.165 1.00 . A A . 64 LEU N 1 1
18 21875 1 1 64 LEU O O 6.673 3.972 2.003 1.00 . A A . 64 LEU O 1 1
18 21876 1 1 65 ILE C C 8.535 2.551 0.424 1.00 . A A . 65 ILE C 1 1
18 21877 1 1 65 ILE CA C 7.737 3.459 -0.516 1.00 . A A . 65 ILE CA 1 1
18 21878 1 1 65 ILE CB C 8.457 3.554 -1.886 1.00 . A A . 65 ILE CB 1 1
18 21879 1 1 65 ILE CD1 C 6.888 2.779 -3.735 1.00 . A A . 65 ILE CD1 1 1
18 21880 1 1 65 ILE CG1 C 8.017 2.409 -2.799 1.00 . A A . 65 ILE CG1 1 1
18 21881 1 1 65 ILE CG2 C 9.971 3.544 -1.719 1.00 . A A . 65 ILE CG2 1 1
18 21882 1 1 65 ILE H H 7.779 5.576 -0.439 1.00 . A A . 65 ILE H 1 1
18 21883 1 1 65 ILE HA H 6.766 3.013 -0.678 1.00 . A A . 65 ILE HA 1 1
18 21884 1 1 65 ILE HB H 8.179 4.491 -2.344 1.00 . A A . 65 ILE HB 1 1
18 21885 1 1 65 ILE HD11 H 6.720 3.846 -3.692 1.00 . A A . 65 ILE HD11 1 1
18 21886 1 1 65 ILE HD12 H 5.989 2.262 -3.438 1.00 . A A . 65 ILE HD12 1 1
18 21887 1 1 65 ILE HD13 H 7.149 2.496 -4.744 1.00 . A A . 65 ILE HD13 1 1
18 21888 1 1 65 ILE HG12 H 8.857 2.097 -3.402 1.00 . A A . 65 ILE HG12 1 1
18 21889 1 1 65 ILE HG13 H 7.689 1.578 -2.193 1.00 . A A . 65 ILE HG13 1 1
18 21890 1 1 65 ILE HG21 H 10.267 4.347 -1.057 1.00 . A A . 65 ILE HG21 1 1
18 21891 1 1 65 ILE HG22 H 10.439 3.683 -2.683 1.00 . A A . 65 ILE HG22 1 1
18 21892 1 1 65 ILE HG23 H 10.283 2.599 -1.301 1.00 . A A . 65 ILE HG23 1 1
18 21893 1 1 65 ILE N N 7.524 4.780 0.074 1.00 . A A . 65 ILE N 1 1
18 21894 1 1 65 ILE O O 8.319 1.340 0.450 1.00 . A A . 65 ILE O 1 1
18 21895 1 1 66 THR C C 9.384 1.708 3.210 1.00 . A A . 66 THR C 1 1
18 21896 1 1 66 THR CA C 10.266 2.375 2.149 1.00 . A A . 66 THR CA 1 1
18 21897 1 1 66 THR CB C 11.337 3.256 2.813 1.00 . A A . 66 THR CB 1 1
18 21898 1 1 66 THR CG2 C 12.665 2.554 2.972 1.00 . A A . 66 THR CG2 1 1
18 21899 1 1 66 THR H H 9.572 4.117 1.145 1.00 . A A . 66 THR H 1 1
18 21900 1 1 66 THR HA H 10.761 1.596 1.585 1.00 . A A . 66 THR HA 1 1
18 21901 1 1 66 THR HB H 10.999 3.542 3.798 1.00 . A A . 66 THR HB 1 1
18 21902 1 1 66 THR HG1 H 10.890 5.094 2.247 1.00 . A A . 66 THR HG1 1 1
18 21903 1 1 66 THR HG21 H 13.263 3.079 3.702 1.00 . A A . 66 THR HG21 1 1
18 21904 1 1 66 THR HG22 H 13.182 2.547 2.024 1.00 . A A . 66 THR HG22 1 1
18 21905 1 1 66 THR HG23 H 12.501 1.539 3.301 1.00 . A A . 66 THR HG23 1 1
18 21906 1 1 66 THR N N 9.449 3.144 1.204 1.00 . A A . 66 THR N 1 1
18 21907 1 1 66 THR O O 9.264 0.477 3.236 1.00 . A A . 66 THR O 1 1
18 21908 1 1 66 THR OG1 O 11.575 4.434 2.060 1.00 . A A . 66 THR OG1 1 1
18 21909 1 1 67 PRO C C 6.689 1.157 4.501 1.00 . A A . 67 PRO C 1 1
18 21910 1 1 67 PRO CA C 7.838 1.950 5.122 1.00 . A A . 67 PRO CA 1 1
18 21911 1 1 67 PRO CB C 7.312 3.190 5.858 1.00 . A A . 67 PRO CB 1 1
18 21912 1 1 67 PRO CD C 8.765 3.975 4.135 1.00 . A A . 67 PRO CD 1 1
18 21913 1 1 67 PRO CG C 7.529 4.322 4.915 1.00 . A A . 67 PRO CG 1 1
18 21914 1 1 67 PRO HA H 8.377 1.315 5.810 1.00 . A A . 67 PRO HA 1 1
18 21915 1 1 67 PRO HB2 H 6.263 3.059 6.085 1.00 . A A . 67 PRO HB2 1 1
18 21916 1 1 67 PRO HB3 H 7.868 3.328 6.774 1.00 . A A . 67 PRO HB3 1 1
18 21917 1 1 67 PRO HD2 H 8.716 4.397 3.142 1.00 . A A . 67 PRO HD2 1 1
18 21918 1 1 67 PRO HD3 H 9.647 4.322 4.653 1.00 . A A . 67 PRO HD3 1 1
18 21919 1 1 67 PRO HG2 H 6.682 4.415 4.252 1.00 . A A . 67 PRO HG2 1 1
18 21920 1 1 67 PRO HG3 H 7.679 5.238 5.466 1.00 . A A . 67 PRO HG3 1 1
18 21921 1 1 67 PRO N N 8.725 2.501 4.090 1.00 . A A . 67 PRO N 1 1
18 21922 1 1 67 PRO O O 6.309 0.096 5.006 1.00 . A A . 67 PRO O 1 1
18 21923 1 1 68 TRP C C 5.492 -0.390 2.248 1.00 . A A . 68 TRP C 1 1
18 21924 1 1 68 TRP CA C 5.069 1.011 2.672 1.00 . A A . 68 TRP CA 1 1
18 21925 1 1 68 TRP CB C 4.664 1.819 1.436 1.00 . A A . 68 TRP CB 1 1
18 21926 1 1 68 TRP CD1 C 3.589 3.949 2.361 1.00 . A A . 68 TRP CD1 1 1
18 21927 1 1 68 TRP CD2 C 2.180 2.618 1.244 1.00 . A A . 68 TRP CD2 1 1
18 21928 1 1 68 TRP CE2 C 1.470 3.748 1.691 1.00 . A A . 68 TRP CE2 1 1
18 21929 1 1 68 TRP CE3 C 1.499 1.637 0.516 1.00 . A A . 68 TRP CE3 1 1
18 21930 1 1 68 TRP CG C 3.534 2.769 1.681 1.00 . A A . 68 TRP CG 1 1
18 21931 1 1 68 TRP CH2 C -0.528 2.949 0.718 1.00 . A A . 68 TRP CH2 1 1
18 21932 1 1 68 TRP CZ2 C 0.113 3.923 1.433 1.00 . A A . 68 TRP CZ2 1 1
18 21933 1 1 68 TRP CZ3 C 0.152 1.812 0.262 1.00 . A A . 68 TRP CZ3 1 1
18 21934 1 1 68 TRP H H 6.519 2.512 3.028 1.00 . A A . 68 TRP H 1 1
18 21935 1 1 68 TRP HA H 4.224 0.933 3.341 1.00 . A A . 68 TRP HA 1 1
18 21936 1 1 68 TRP HB2 H 5.511 2.391 1.095 1.00 . A A . 68 TRP HB2 1 1
18 21937 1 1 68 TRP HB3 H 4.360 1.137 0.653 1.00 . A A . 68 TRP HB3 1 1
18 21938 1 1 68 TRP HD1 H 4.485 4.346 2.818 1.00 . A A . 68 TRP HD1 1 1
18 21939 1 1 68 TRP HE1 H 2.135 5.405 2.790 1.00 . A A . 68 TRP HE1 1 1
18 21940 1 1 68 TRP HE3 H 2.006 0.753 0.157 1.00 . A A . 68 TRP HE3 1 1
18 21941 1 1 68 TRP HH2 H -1.581 3.044 0.495 1.00 . A A . 68 TRP HH2 1 1
18 21942 1 1 68 TRP HZ2 H -0.424 4.795 1.776 1.00 . A A . 68 TRP HZ2 1 1
18 21943 1 1 68 TRP HZ3 H -0.390 1.065 -0.299 1.00 . A A . 68 TRP HZ3 1 1
18 21944 1 1 68 TRP N N 6.156 1.672 3.386 1.00 . A A . 68 TRP N 1 1
18 21945 1 1 68 TRP NE1 N 2.352 4.548 2.368 1.00 . A A . 68 TRP NE1 1 1
18 21946 1 1 68 TRP O O 4.851 -1.369 2.606 1.00 . A A . 68 TRP O 1 1
18 21947 1 1 69 ALA C C 7.314 -2.721 2.190 1.00 . A A . 69 ALA C 1 1
18 21948 1 1 69 ALA CA C 7.099 -1.757 1.025 1.00 . A A . 69 ALA CA 1 1
18 21949 1 1 69 ALA CB C 8.396 -1.560 0.250 1.00 . A A . 69 ALA CB 1 1
18 21950 1 1 69 ALA H H 7.063 0.351 1.242 1.00 . A A . 69 ALA H 1 1
18 21951 1 1 69 ALA HA H 6.369 -2.183 0.353 1.00 . A A . 69 ALA HA 1 1
18 21952 1 1 69 ALA HB1 H 8.825 -2.522 0.014 1.00 . A A . 69 ALA HB1 1 1
18 21953 1 1 69 ALA HB2 H 9.092 -0.993 0.851 1.00 . A A . 69 ALA HB2 1 1
18 21954 1 1 69 ALA HB3 H 8.191 -1.023 -0.664 1.00 . A A . 69 ALA HB3 1 1
18 21955 1 1 69 ALA N N 6.586 -0.473 1.490 1.00 . A A . 69 ALA N 1 1
18 21956 1 1 69 ALA O O 6.827 -3.849 2.160 1.00 . A A . 69 ALA O 1 1
18 21957 1 1 70 VAL C C 7.034 -3.656 5.023 1.00 . A A . 70 VAL C 1 1
18 21958 1 1 70 VAL CA C 8.320 -3.109 4.386 1.00 . A A . 70 VAL CA 1 1
18 21959 1 1 70 VAL CB C 9.126 -2.332 5.453 1.00 . A A . 70 VAL CB 1 1
18 21960 1 1 70 VAL CG1 C 9.260 -3.146 6.733 1.00 . A A . 70 VAL CG1 1 1
18 21961 1 1 70 VAL CG2 C 10.500 -1.957 4.919 1.00 . A A . 70 VAL CG2 1 1
18 21962 1 1 70 VAL H H 8.404 -1.358 3.180 1.00 . A A . 70 VAL H 1 1
18 21963 1 1 70 VAL HA H 8.920 -3.945 4.057 1.00 . A A . 70 VAL HA 1 1
18 21964 1 1 70 VAL HB H 8.592 -1.420 5.687 1.00 . A A . 70 VAL HB 1 1
18 21965 1 1 70 VAL HG11 H 10.173 -2.871 7.241 1.00 . A A . 70 VAL HG11 1 1
18 21966 1 1 70 VAL HG12 H 9.288 -4.197 6.489 1.00 . A A . 70 VAL HG12 1 1
18 21967 1 1 70 VAL HG13 H 8.415 -2.948 7.378 1.00 . A A . 70 VAL HG13 1 1
18 21968 1 1 70 VAL HG21 H 10.883 -2.762 4.311 1.00 . A A . 70 VAL HG21 1 1
18 21969 1 1 70 VAL HG22 H 11.171 -1.779 5.745 1.00 . A A . 70 VAL HG22 1 1
18 21970 1 1 70 VAL HG23 H 10.421 -1.061 4.320 1.00 . A A . 70 VAL HG23 1 1
18 21971 1 1 70 VAL N N 8.041 -2.273 3.214 1.00 . A A . 70 VAL N 1 1
18 21972 1 1 70 VAL O O 6.852 -4.876 5.122 1.00 . A A . 70 VAL O 1 1
18 21973 1 1 71 TYR C C 3.988 -3.918 5.136 1.00 . A A . 71 TYR C 1 1
18 21974 1 1 71 TYR CA C 4.893 -3.145 6.098 1.00 . A A . 71 TYR CA 1 1
18 21975 1 1 71 TYR CB C 4.162 -1.905 6.624 1.00 . A A . 71 TYR CB 1 1
18 21976 1 1 71 TYR CD1 C 5.892 -0.791 8.090 1.00 . A A . 71 TYR CD1 1 1
18 21977 1 1 71 TYR CD2 C 3.899 -1.603 9.117 1.00 . A A . 71 TYR CD2 1 1
18 21978 1 1 71 TYR CE1 C 6.348 -0.347 9.316 1.00 . A A . 71 TYR CE1 1 1
18 21979 1 1 71 TYR CE2 C 4.350 -1.162 10.347 1.00 . A A . 71 TYR CE2 1 1
18 21980 1 1 71 TYR CG C 4.661 -1.425 7.968 1.00 . A A . 71 TYR CG 1 1
18 21981 1 1 71 TYR CZ C 5.575 -0.536 10.441 1.00 . A A . 71 TYR CZ 1 1
18 21982 1 1 71 TYR H H 6.360 -1.797 5.354 1.00 . A A . 71 TYR H 1 1
18 21983 1 1 71 TYR HA H 5.135 -3.787 6.932 1.00 . A A . 71 TYR HA 1 1
18 21984 1 1 71 TYR HB2 H 4.286 -1.097 5.918 1.00 . A A . 71 TYR HB2 1 1
18 21985 1 1 71 TYR HB3 H 3.110 -2.132 6.720 1.00 . A A . 71 TYR HB3 1 1
18 21986 1 1 71 TYR HD1 H 6.495 -0.645 7.206 1.00 . A A . 71 TYR HD1 1 1
18 21987 1 1 71 TYR HD2 H 2.941 -2.094 9.041 1.00 . A A . 71 TYR HD2 1 1
18 21988 1 1 71 TYR HE1 H 7.306 0.144 9.391 1.00 . A A . 71 TYR HE1 1 1
18 21989 1 1 71 TYR HE2 H 3.745 -1.309 11.228 1.00 . A A . 71 TYR HE2 1 1
18 21990 1 1 71 TYR HH H 6.174 -0.848 12.240 1.00 . A A . 71 TYR HH 1 1
18 21991 1 1 71 TYR N N 6.154 -2.753 5.458 1.00 . A A . 71 TYR N 1 1
18 21992 1 1 71 TYR O O 3.566 -5.038 5.433 1.00 . A A . 71 TYR O 1 1
18 21993 1 1 71 TYR OH O 6.026 -0.096 11.663 1.00 . A A . 71 TYR OH 1 1
18 21994 1 1 72 PHE C C 3.347 -5.309 2.581 1.00 . A A . 72 PHE C 1 1
18 21995 1 1 72 PHE CA C 2.839 -3.922 2.972 1.00 . A A . 72 PHE CA 1 1
18 21996 1 1 72 PHE CB C 2.752 -3.023 1.732 1.00 . A A . 72 PHE CB 1 1
18 21997 1 1 72 PHE CD1 C 0.369 -2.375 1.284 1.00 . A A . 72 PHE CD1 1 1
18 21998 1 1 72 PHE CD2 C 1.352 -4.079 -0.064 1.00 . A A . 72 PHE CD2 1 1
18 21999 1 1 72 PHE CE1 C -0.815 -2.498 0.583 1.00 . A A . 72 PHE CE1 1 1
18 22000 1 1 72 PHE CE2 C 0.169 -4.207 -0.769 1.00 . A A . 72 PHE CE2 1 1
18 22001 1 1 72 PHE CG C 1.465 -3.162 0.969 1.00 . A A . 72 PHE CG 1 1
18 22002 1 1 72 PHE CZ C -0.916 -3.416 -0.443 1.00 . A A . 72 PHE CZ 1 1
18 22003 1 1 72 PHE H H 4.069 -2.415 3.815 1.00 . A A . 72 PHE H 1 1
18 22004 1 1 72 PHE HA H 1.851 -4.027 3.395 1.00 . A A . 72 PHE HA 1 1
18 22005 1 1 72 PHE HB2 H 2.842 -1.992 2.038 1.00 . A A . 72 PHE HB2 1 1
18 22006 1 1 72 PHE HB3 H 3.564 -3.264 1.062 1.00 . A A . 72 PHE HB3 1 1
18 22007 1 1 72 PHE HD1 H 0.448 -1.656 2.087 1.00 . A A . 72 PHE HD1 1 1
18 22008 1 1 72 PHE HD2 H 2.199 -4.697 -0.317 1.00 . A A . 72 PHE HD2 1 1
18 22009 1 1 72 PHE HE1 H -1.663 -1.879 0.838 1.00 . A A . 72 PHE HE1 1 1
18 22010 1 1 72 PHE HE2 H 0.092 -4.927 -1.570 1.00 . A A . 72 PHE HE2 1 1
18 22011 1 1 72 PHE HZ H -1.843 -3.515 -0.993 1.00 . A A . 72 PHE HZ 1 1
18 22012 1 1 72 PHE N N 3.695 -3.308 3.987 1.00 . A A . 72 PHE N 1 1
18 22013 1 1 72 PHE O O 2.597 -6.278 2.624 1.00 . A A . 72 PHE O 1 1
18 22014 1 1 73 LEU C C 5.076 -7.708 2.936 1.00 . A A . 73 LEU C 1 1
18 22015 1 1 73 LEU CA C 5.215 -6.679 1.814 1.00 . A A . 73 LEU CA 1 1
18 22016 1 1 73 LEU CB C 6.691 -6.493 1.446 1.00 . A A . 73 LEU CB 1 1
18 22017 1 1 73 LEU CD1 C 8.442 -7.162 -0.212 1.00 . A A . 73 LEU CD1 1 1
18 22018 1 1 73 LEU CD2 C 7.872 -8.694 1.673 1.00 . A A . 73 LEU CD2 1 1
18 22019 1 1 73 LEU CG C 7.332 -7.663 0.695 1.00 . A A . 73 LEU CG 1 1
18 22020 1 1 73 LEU H H 5.182 -4.589 2.194 1.00 . A A . 73 LEU H 1 1
18 22021 1 1 73 LEU HA H 4.680 -7.041 0.948 1.00 . A A . 73 LEU HA 1 1
18 22022 1 1 73 LEU HB2 H 6.774 -5.612 0.827 1.00 . A A . 73 LEU HB2 1 1
18 22023 1 1 73 LEU HB3 H 7.250 -6.328 2.354 1.00 . A A . 73 LEU HB3 1 1
18 22024 1 1 73 LEU HD11 H 8.995 -6.382 0.291 1.00 . A A . 73 LEU HD11 1 1
18 22025 1 1 73 LEU HD12 H 8.013 -6.770 -1.122 1.00 . A A . 73 LEU HD12 1 1
18 22026 1 1 73 LEU HD13 H 9.109 -7.978 -0.450 1.00 . A A . 73 LEU HD13 1 1
18 22027 1 1 73 LEU HD21 H 8.482 -9.408 1.141 1.00 . A A . 73 LEU HD21 1 1
18 22028 1 1 73 LEU HD22 H 7.049 -9.206 2.148 1.00 . A A . 73 LEU HD22 1 1
18 22029 1 1 73 LEU HD23 H 8.471 -8.200 2.424 1.00 . A A . 73 LEU HD23 1 1
18 22030 1 1 73 LEU HG H 6.586 -8.142 0.078 1.00 . A A . 73 LEU HG 1 1
18 22031 1 1 73 LEU N N 4.623 -5.400 2.204 1.00 . A A . 73 LEU N 1 1
18 22032 1 1 73 LEU O O 4.510 -8.782 2.731 1.00 . A A . 73 LEU O 1 1
18 22033 1 1 74 SER C C 4.081 -8.697 5.564 1.00 . A A . 74 SER C 1 1
18 22034 1 1 74 SER CA C 5.520 -8.268 5.278 1.00 . A A . 74 SER CA 1 1
18 22035 1 1 74 SER CB C 6.113 -7.594 6.523 1.00 . A A . 74 SER CB 1 1
18 22036 1 1 74 SER H H 6.024 -6.493 4.221 1.00 . A A . 74 SER H 1 1
18 22037 1 1 74 SER HA H 6.102 -9.148 5.048 1.00 . A A . 74 SER HA 1 1
18 22038 1 1 74 SER HB2 H 5.427 -6.844 6.885 1.00 . A A . 74 SER HB2 1 1
18 22039 1 1 74 SER HB3 H 6.269 -8.340 7.291 1.00 . A A . 74 SER HB3 1 1
18 22040 1 1 74 SER HG H 7.200 -6.099 5.833 1.00 . A A . 74 SER HG 1 1
18 22041 1 1 74 SER N N 5.590 -7.370 4.121 1.00 . A A . 74 SER N 1 1
18 22042 1 1 74 SER O O 3.789 -9.889 5.661 1.00 . A A . 74 SER O 1 1
18 22043 1 1 74 SER OG O 7.357 -6.974 6.232 1.00 . A A . 74 SER OG 1 1
18 22044 1 1 75 VAL C C 1.125 -8.783 4.851 1.00 . A A . 75 VAL C 1 1
18 22045 1 1 75 VAL CA C 1.778 -7.986 5.980 1.00 . A A . 75 VAL CA 1 1
18 22046 1 1 75 VAL CB C 0.984 -6.681 6.222 1.00 . A A . 75 VAL CB 1 1
18 22047 1 1 75 VAL CG1 C -0.516 -6.945 6.226 1.00 . A A . 75 VAL CG1 1 1
18 22048 1 1 75 VAL CG2 C 1.413 -6.032 7.529 1.00 . A A . 75 VAL CG2 1 1
18 22049 1 1 75 VAL H H 3.485 -6.784 5.611 1.00 . A A . 75 VAL H 1 1
18 22050 1 1 75 VAL HA H 1.734 -8.577 6.885 1.00 . A A . 75 VAL HA 1 1
18 22051 1 1 75 VAL HB H 1.206 -5.995 5.416 1.00 . A A . 75 VAL HB 1 1
18 22052 1 1 75 VAL HG11 H -0.699 -7.971 6.510 1.00 . A A . 75 VAL HG11 1 1
18 22053 1 1 75 VAL HG12 H -0.914 -6.769 5.237 1.00 . A A . 75 VAL HG12 1 1
18 22054 1 1 75 VAL HG13 H -0.996 -6.284 6.931 1.00 . A A . 75 VAL HG13 1 1
18 22055 1 1 75 VAL HG21 H 0.861 -6.472 8.347 1.00 . A A . 75 VAL HG21 1 1
18 22056 1 1 75 VAL HG22 H 1.210 -4.972 7.487 1.00 . A A . 75 VAL HG22 1 1
18 22057 1 1 75 VAL HG23 H 2.471 -6.190 7.681 1.00 . A A . 75 VAL HG23 1 1
18 22058 1 1 75 VAL N N 3.188 -7.715 5.699 1.00 . A A . 75 VAL N 1 1
18 22059 1 1 75 VAL O O 0.671 -9.900 5.067 1.00 . A A . 75 VAL O 1 1
18 22060 1 1 76 VAL C C 1.030 -10.282 2.313 1.00 . A A . 76 VAL C 1 1
18 22061 1 1 76 VAL CA C 0.480 -8.866 2.491 1.00 . A A . 76 VAL CA 1 1
18 22062 1 1 76 VAL CB C 0.689 -8.050 1.195 1.00 . A A . 76 VAL CB 1 1
18 22063 1 1 76 VAL CG1 C 0.224 -8.828 -0.029 1.00 . A A . 76 VAL CG1 1 1
18 22064 1 1 76 VAL CG2 C -0.043 -6.721 1.282 1.00 . A A . 76 VAL CG2 1 1
18 22065 1 1 76 VAL H H 1.468 -7.305 3.538 1.00 . A A . 76 VAL H 1 1
18 22066 1 1 76 VAL HA H -0.585 -8.936 2.673 1.00 . A A . 76 VAL HA 1 1
18 22067 1 1 76 VAL HB H 1.745 -7.848 1.087 1.00 . A A . 76 VAL HB 1 1
18 22068 1 1 76 VAL HG11 H -0.090 -9.818 0.268 1.00 . A A . 76 VAL HG11 1 1
18 22069 1 1 76 VAL HG12 H 1.035 -8.905 -0.736 1.00 . A A . 76 VAL HG12 1 1
18 22070 1 1 76 VAL HG13 H -0.606 -8.310 -0.488 1.00 . A A . 76 VAL HG13 1 1
18 22071 1 1 76 VAL HG21 H 0.661 -5.936 1.513 1.00 . A A . 76 VAL HG21 1 1
18 22072 1 1 76 VAL HG22 H -0.793 -6.771 2.060 1.00 . A A . 76 VAL HG22 1 1
18 22073 1 1 76 VAL HG23 H -0.520 -6.508 0.338 1.00 . A A . 76 VAL HG23 1 1
18 22074 1 1 76 VAL N N 1.082 -8.203 3.650 1.00 . A A . 76 VAL N 1 1
18 22075 1 1 76 VAL O O 0.257 -11.233 2.177 1.00 . A A . 76 VAL O 1 1
18 22076 1 1 77 VAL C C 2.449 -12.690 3.295 1.00 . A A . 77 VAL C 1 1
18 22077 1 1 77 VAL CA C 2.976 -11.752 2.207 1.00 . A A . 77 VAL CA 1 1
18 22078 1 1 77 VAL CB C 4.522 -11.679 2.281 1.00 . A A . 77 VAL CB 1 1
18 22079 1 1 77 VAL CG1 C 5.120 -13.023 2.675 1.00 . A A . 77 VAL CG1 1 1
18 22080 1 1 77 VAL CG2 C 5.096 -11.217 0.951 1.00 . A A . 77 VAL CG2 1 1
18 22081 1 1 77 VAL H H 2.933 -9.639 2.472 1.00 . A A . 77 VAL H 1 1
18 22082 1 1 77 VAL HA H 2.700 -12.152 1.243 1.00 . A A . 77 VAL HA 1 1
18 22083 1 1 77 VAL HB H 4.792 -10.955 3.036 1.00 . A A . 77 VAL HB 1 1
18 22084 1 1 77 VAL HG11 H 5.065 -13.143 3.746 1.00 . A A . 77 VAL HG11 1 1
18 22085 1 1 77 VAL HG12 H 6.153 -13.063 2.362 1.00 . A A . 77 VAL HG12 1 1
18 22086 1 1 77 VAL HG13 H 4.568 -13.818 2.196 1.00 . A A . 77 VAL HG13 1 1
18 22087 1 1 77 VAL HG21 H 4.664 -10.264 0.683 1.00 . A A . 77 VAL HG21 1 1
18 22088 1 1 77 VAL HG22 H 4.867 -11.946 0.188 1.00 . A A . 77 VAL HG22 1 1
18 22089 1 1 77 VAL HG23 H 6.168 -11.113 1.039 1.00 . A A . 77 VAL HG23 1 1
18 22090 1 1 77 VAL N N 2.359 -10.429 2.341 1.00 . A A . 77 VAL N 1 1
18 22091 1 1 77 VAL O O 2.077 -13.828 3.013 1.00 . A A . 77 VAL O 1 1
18 22092 1 1 78 GLU C C 0.425 -12.635 5.938 1.00 . A A . 78 GLU C 1 1
18 22093 1 1 78 GLU CA C 1.898 -12.973 5.658 1.00 . A A . 78 GLU CA 1 1
18 22094 1 1 78 GLU CB C 2.760 -12.709 6.900 1.00 . A A . 78 GLU CB 1 1
18 22095 1 1 78 GLU CD C 3.074 -14.786 8.301 1.00 . A A . 78 GLU CD 1 1
18 22096 1 1 78 GLU CG C 3.676 -13.868 7.261 1.00 . A A . 78 GLU CG 1 1
18 22097 1 1 78 GLU H H 2.699 -11.269 4.688 1.00 . A A . 78 GLU H 1 1
18 22098 1 1 78 GLU HA H 1.969 -14.018 5.397 1.00 . A A . 78 GLU HA 1 1
18 22099 1 1 78 GLU HB2 H 3.373 -11.837 6.720 1.00 . A A . 78 GLU HB2 1 1
18 22100 1 1 78 GLU HB3 H 2.112 -12.514 7.742 1.00 . A A . 78 GLU HB3 1 1
18 22101 1 1 78 GLU HG2 H 3.877 -14.446 6.371 1.00 . A A . 78 GLU HG2 1 1
18 22102 1 1 78 GLU HG3 H 4.603 -13.473 7.648 1.00 . A A . 78 GLU HG3 1 1
18 22103 1 1 78 GLU N N 2.401 -12.192 4.530 1.00 . A A . 78 GLU N 1 1
18 22104 1 1 78 GLU O O 0.005 -12.524 7.095 1.00 . A A . 78 GLU O 1 1
18 22105 1 1 78 GLU OE1 O 3.245 -14.506 9.505 1.00 . A A . 78 GLU OE1 1 1
18 22106 1 1 78 GLU OE2 O 2.430 -15.783 7.912 1.00 . A A . 78 GLU OE2 1 1
18 22107 1 1 79 GLN C C -2.645 -13.112 4.189 1.00 . A A . 79 GLN C 1 1
18 22108 1 1 79 GLN CA C -1.775 -12.133 4.984 1.00 . A A . 79 GLN CA 1 1
18 22109 1 1 79 GLN CB C -2.017 -10.699 4.492 1.00 . A A . 79 GLN CB 1 1
18 22110 1 1 79 GLN CD C -3.651 -9.118 5.616 1.00 . A A . 79 GLN CD 1 1
18 22111 1 1 79 GLN CG C -3.463 -10.239 4.612 1.00 . A A . 79 GLN CG 1 1
18 22112 1 1 79 GLN H H 0.033 -12.563 3.973 1.00 . A A . 79 GLN H 1 1
18 22113 1 1 79 GLN HA H -2.047 -12.197 6.027 1.00 . A A . 79 GLN HA 1 1
18 22114 1 1 79 GLN HB2 H -1.399 -10.027 5.067 1.00 . A A . 79 GLN HB2 1 1
18 22115 1 1 79 GLN HB3 H -1.727 -10.637 3.452 1.00 . A A . 79 GLN HB3 1 1
18 22116 1 1 79 GLN HE21 H -2.488 -10.036 6.938 1.00 . A A . 79 GLN HE21 1 1
18 22117 1 1 79 GLN HE22 H -3.162 -8.526 7.444 1.00 . A A . 79 GLN HE22 1 1
18 22118 1 1 79 GLN HG2 H -3.797 -9.890 3.647 1.00 . A A . 79 GLN HG2 1 1
18 22119 1 1 79 GLN HG3 H -4.072 -11.076 4.916 1.00 . A A . 79 GLN HG3 1 1
18 22120 1 1 79 GLN N N -0.356 -12.467 4.866 1.00 . A A . 79 GLN N 1 1
18 22121 1 1 79 GLN NE2 N -3.034 -9.240 6.781 1.00 . A A . 79 GLN NE2 1 1
18 22122 1 1 79 GLN O O -2.246 -13.586 3.125 1.00 . A A . 79 GLN O 1 1
18 22123 1 1 79 GLN OE1 O -4.355 -8.149 5.348 1.00 . A A . 79 GLN OE1 1 1
18 22124 1 1 80 LEU C C -5.816 -13.530 3.243 1.00 . A A . 80 LEU C 1 1
18 22125 1 1 80 LEU CA C -4.771 -14.311 4.045 1.00 . A A . 80 LEU CA 1 1
18 22126 1 1 80 LEU CB C -5.453 -15.219 5.078 1.00 . A A . 80 LEU CB 1 1
18 22127 1 1 80 LEU CD1 C -5.052 -17.522 4.169 1.00 . A A . 80 LEU CD1 1 1
18 22128 1 1 80 LEU CD2 C -7.119 -17.045 5.487 1.00 . A A . 80 LEU CD2 1 1
18 22129 1 1 80 LEU CG C -6.105 -16.479 4.506 1.00 . A A . 80 LEU CG 1 1
18 22130 1 1 80 LEU H H -4.102 -12.984 5.556 1.00 . A A . 80 LEU H 1 1
18 22131 1 1 80 LEU HA H -4.202 -14.925 3.360 1.00 . A A . 80 LEU HA 1 1
18 22132 1 1 80 LEU HB2 H -4.711 -15.521 5.804 1.00 . A A . 80 LEU HB2 1 1
18 22133 1 1 80 LEU HB3 H -6.215 -14.646 5.585 1.00 . A A . 80 LEU HB3 1 1
18 22134 1 1 80 LEU HD11 H -4.668 -17.951 5.082 1.00 . A A . 80 LEU HD11 1 1
18 22135 1 1 80 LEU HD12 H -4.247 -17.057 3.623 1.00 . A A . 80 LEU HD12 1 1
18 22136 1 1 80 LEU HD13 H -5.497 -18.297 3.566 1.00 . A A . 80 LEU HD13 1 1
18 22137 1 1 80 LEU HD21 H -7.944 -16.356 5.590 1.00 . A A . 80 LEU HD21 1 1
18 22138 1 1 80 LEU HD22 H -6.648 -17.187 6.449 1.00 . A A . 80 LEU HD22 1 1
18 22139 1 1 80 LEU HD23 H -7.483 -17.992 5.120 1.00 . A A . 80 LEU HD23 1 1
18 22140 1 1 80 LEU HG H -6.629 -16.224 3.594 1.00 . A A . 80 LEU HG 1 1
18 22141 1 1 80 LEU N N -3.839 -13.400 4.709 1.00 . A A . 80 LEU N 1 1
18 22142 1 1 80 LEU O O -5.826 -13.572 2.012 1.00 . A A . 80 LEU O 1 1
18 22143 1 1 81 GLU C C -7.331 -10.518 3.308 1.00 . A A . 81 GLU C 1 1
18 22144 1 1 81 GLU CA C -7.721 -11.998 3.311 1.00 . A A . 81 GLU CA 1 1
18 22145 1 1 81 GLU CB C -9.058 -12.193 4.035 1.00 . A A . 81 GLU CB 1 1
18 22146 1 1 81 GLU CD C -9.564 -14.667 4.049 1.00 . A A . 81 GLU CD 1 1
18 22147 1 1 81 GLU CG C -9.913 -13.315 3.464 1.00 . A A . 81 GLU CG 1 1
18 22148 1 1 81 GLU H H -6.615 -12.797 4.929 1.00 . A A . 81 GLU H 1 1
18 22149 1 1 81 GLU HA H -7.821 -12.334 2.290 1.00 . A A . 81 GLU HA 1 1
18 22150 1 1 81 GLU HB2 H -8.859 -12.416 5.072 1.00 . A A . 81 GLU HB2 1 1
18 22151 1 1 81 GLU HB3 H -9.623 -11.273 3.976 1.00 . A A . 81 GLU HB3 1 1
18 22152 1 1 81 GLU HG2 H -10.950 -13.108 3.678 1.00 . A A . 81 GLU HG2 1 1
18 22153 1 1 81 GLU HG3 H -9.767 -13.355 2.395 1.00 . A A . 81 GLU HG3 1 1
18 22154 1 1 81 GLU N N -6.682 -12.802 3.950 1.00 . A A . 81 GLU N 1 1
18 22155 1 1 81 GLU O O -7.937 -9.698 4.005 1.00 . A A . 81 GLU O 1 1
18 22156 1 1 81 GLU OE1 O -10.036 -14.974 5.164 1.00 . A A . 81 GLU OE1 1 1
18 22157 1 1 81 GLU OE2 O -8.820 -15.417 3.390 1.00 . A A . 81 GLU OE2 1 1
18 22158 1 1 82 GLU C C -6.974 -7.869 1.972 1.00 . A A . 82 GLU C 1 1
18 22159 1 1 82 GLU CA C -5.844 -8.796 2.426 1.00 . A A . 82 GLU CA 1 1
18 22160 1 1 82 GLU CB C -4.654 -8.693 1.466 1.00 . A A . 82 GLU CB 1 1
18 22161 1 1 82 GLU CD C -4.046 -6.247 1.617 1.00 . A A . 82 GLU CD 1 1
18 22162 1 1 82 GLU CG C -3.613 -7.669 1.897 1.00 . A A . 82 GLU CG 1 1
18 22163 1 1 82 GLU H H -5.868 -10.874 1.988 1.00 . A A . 82 GLU H 1 1
18 22164 1 1 82 GLU HA H -5.525 -8.488 3.411 1.00 . A A . 82 GLU HA 1 1
18 22165 1 1 82 GLU HB2 H -4.174 -9.659 1.403 1.00 . A A . 82 GLU HB2 1 1
18 22166 1 1 82 GLU HB3 H -5.018 -8.416 0.488 1.00 . A A . 82 GLU HB3 1 1
18 22167 1 1 82 GLU HG2 H -3.440 -7.772 2.958 1.00 . A A . 82 GLU HG2 1 1
18 22168 1 1 82 GLU HG3 H -2.695 -7.860 1.363 1.00 . A A . 82 GLU HG3 1 1
18 22169 1 1 82 GLU N N -6.314 -10.179 2.518 1.00 . A A . 82 GLU N 1 1
18 22170 1 1 82 GLU O O -7.698 -8.173 1.016 1.00 . A A . 82 GLU O 1 1
18 22171 1 1 82 GLU OE1 O -3.855 -5.784 0.476 1.00 . A A . 82 GLU OE1 1 1
18 22172 1 1 82 GLU OE2 O -4.584 -5.598 2.540 1.00 . A A . 82 GLU OE2 1 1
18 22173 1 1 83 SER C C -8.151 -4.579 3.322 1.00 . A A . 83 SER C 1 1
18 22174 1 1 83 SER CA C -8.172 -5.758 2.345 1.00 . A A . 83 SER CA 1 1
18 22175 1 1 83 SER CB C -9.555 -6.422 2.371 1.00 . A A . 83 SER CB 1 1
18 22176 1 1 83 SER H H -6.512 -6.558 3.410 1.00 . A A . 83 SER H 1 1
18 22177 1 1 83 SER HA H -7.983 -5.386 1.349 1.00 . A A . 83 SER HA 1 1
18 22178 1 1 83 SER HB2 H -9.580 -7.167 3.154 1.00 . A A . 83 SER HB2 1 1
18 22179 1 1 83 SER HB3 H -10.309 -5.672 2.567 1.00 . A A . 83 SER HB3 1 1
18 22180 1 1 83 SER HG H -9.108 -7.636 0.884 1.00 . A A . 83 SER HG 1 1
18 22181 1 1 83 SER N N -7.125 -6.740 2.664 1.00 . A A . 83 SER N 1 1
18 22182 1 1 83 SER O O -8.289 -3.424 2.917 1.00 . A A . 83 SER O 1 1
18 22183 1 1 83 SER OG O -9.848 -7.052 1.134 1.00 . A A . 83 SER OG 1 1
18 22184 1 1 84 ARG C C -7.026 -4.199 6.812 1.00 . A A . 84 ARG C 1 1
18 22185 1 1 84 ARG CA C -7.953 -3.837 5.644 1.00 . A A . 84 ARG CA 1 1
18 22186 1 1 84 ARG CB C -9.371 -3.564 6.166 1.00 . A A . 84 ARG CB 1 1
18 22187 1 1 84 ARG CD C -10.449 -1.438 5.345 1.00 . A A . 84 ARG CD 1 1
18 22188 1 1 84 ARG CG C -9.643 -2.094 6.459 1.00 . A A . 84 ARG CG 1 1
18 22189 1 1 84 ARG CZ C -10.322 1.034 5.539 1.00 . A A . 84 ARG CZ 1 1
18 22190 1 1 84 ARG H H -7.888 -5.817 4.873 1.00 . A A . 84 ARG H 1 1
18 22191 1 1 84 ARG HA H -7.579 -2.936 5.183 1.00 . A A . 84 ARG HA 1 1
18 22192 1 1 84 ARG HB2 H -10.085 -3.900 5.426 1.00 . A A . 84 ARG HB2 1 1
18 22193 1 1 84 ARG HB3 H -9.521 -4.125 7.077 1.00 . A A . 84 ARG HB3 1 1
18 22194 1 1 84 ARG HD2 H -9.820 -1.334 4.475 1.00 . A A . 84 ARG HD2 1 1
18 22195 1 1 84 ARG HD3 H -11.286 -2.080 5.104 1.00 . A A . 84 ARG HD3 1 1
18 22196 1 1 84 ARG HE H -11.831 -0.091 6.184 1.00 . A A . 84 ARG HE 1 1
18 22197 1 1 84 ARG HG2 H -10.199 -2.017 7.382 1.00 . A A . 84 ARG HG2 1 1
18 22198 1 1 84 ARG HG3 H -8.700 -1.576 6.563 1.00 . A A . 84 ARG HG3 1 1
18 22199 1 1 84 ARG HH11 H -8.709 0.205 4.662 1.00 . A A . 84 ARG HH11 1 1
18 22200 1 1 84 ARG HH12 H -8.670 1.926 4.804 1.00 . A A . 84 ARG HH12 1 1
18 22201 1 1 84 ARG HH21 H -11.766 2.156 6.376 1.00 . A A . 84 ARG HH21 1 1
18 22202 1 1 84 ARG HH22 H -10.401 3.032 5.784 1.00 . A A . 84 ARG HH22 1 1
18 22203 1 1 84 ARG N N -7.985 -4.879 4.612 1.00 . A A . 84 ARG N 1 1
18 22204 1 1 84 ARG NE N -10.958 -0.117 5.741 1.00 . A A . 84 ARG NE 1 1
18 22205 1 1 84 ARG NH1 N -9.137 1.057 4.955 1.00 . A A . 84 ARG NH1 1 1
18 22206 1 1 84 ARG NH2 N -10.874 2.166 5.931 1.00 . A A . 84 ARG NH2 1 1
18 22207 1 1 84 ARG O O -6.295 -3.344 7.312 1.00 . A A . 84 ARG O 1 1
18 22208 1 1 85 GLN C C -5.700 -7.326 8.203 1.00 . A A . 85 GLN C 1 1
18 22209 1 1 85 GLN CA C -6.235 -5.897 8.388 1.00 . A A . 85 GLN CA 1 1
18 22210 1 1 85 GLN CB C -7.030 -5.798 9.698 1.00 . A A . 85 GLN CB 1 1
18 22211 1 1 85 GLN CD C -9.304 -5.977 10.799 1.00 . A A . 85 GLN CD 1 1
18 22212 1 1 85 GLN CG C -8.446 -6.358 9.609 1.00 . A A . 85 GLN CG 1 1
18 22213 1 1 85 GLN H H -7.681 -6.096 6.842 1.00 . A A . 85 GLN H 1 1
18 22214 1 1 85 GLN HA H -5.391 -5.226 8.447 1.00 . A A . 85 GLN HA 1 1
18 22215 1 1 85 GLN HB2 H -6.500 -6.340 10.468 1.00 . A A . 85 GLN HB2 1 1
18 22216 1 1 85 GLN HB3 H -7.096 -4.758 9.985 1.00 . A A . 85 GLN HB3 1 1
18 22217 1 1 85 GLN HE21 H -9.499 -7.882 11.317 1.00 . A A . 85 GLN HE21 1 1
18 22218 1 1 85 GLN HE22 H -10.298 -6.740 12.333 1.00 . A A . 85 GLN HE22 1 1
18 22219 1 1 85 GLN HG2 H -8.915 -5.977 8.715 1.00 . A A . 85 GLN HG2 1 1
18 22220 1 1 85 GLN HG3 H -8.392 -7.435 9.554 1.00 . A A . 85 GLN HG3 1 1
18 22221 1 1 85 GLN N N -7.070 -5.458 7.262 1.00 . A A . 85 GLN N 1 1
18 22222 1 1 85 GLN NE2 N -9.745 -6.967 11.559 1.00 . A A . 85 GLN NE2 1 1
18 22223 1 1 85 GLN O O -4.500 -7.570 8.355 1.00 . A A . 85 GLN O 1 1
18 22224 1 1 85 GLN OE1 O -9.572 -4.804 11.035 1.00 . A A . 85 GLN OE1 1 1
18 22225 1 1 86 ARG C C -7.362 -10.521 7.155 1.00 . A A . 86 ARG C 1 1
18 22226 1 1 86 ARG CA C -6.211 -9.670 7.704 1.00 . A A . 86 ARG CA 1 1
18 22227 1 1 86 ARG CB C -5.702 -10.270 9.022 1.00 . A A . 86 ARG CB 1 1
18 22228 1 1 86 ARG CD C -6.308 -10.977 11.366 1.00 . A A . 86 ARG CD 1 1
18 22229 1 1 86 ARG CG C -6.624 -10.033 10.214 1.00 . A A . 86 ARG CG 1 1
18 22230 1 1 86 ARG CZ C -4.437 -11.340 12.948 1.00 . A A . 86 ARG CZ 1 1
18 22231 1 1 86 ARG H H -7.534 -8.010 7.793 1.00 . A A . 86 ARG H 1 1
18 22232 1 1 86 ARG HA H -5.407 -9.691 6.986 1.00 . A A . 86 ARG HA 1 1
18 22233 1 1 86 ARG HB2 H -5.580 -11.335 8.895 1.00 . A A . 86 ARG HB2 1 1
18 22234 1 1 86 ARG HB3 H -4.740 -9.834 9.248 1.00 . A A . 86 ARG HB3 1 1
18 22235 1 1 86 ARG HD2 H -6.952 -10.729 12.198 1.00 . A A . 86 ARG HD2 1 1
18 22236 1 1 86 ARG HD3 H -6.507 -11.991 11.048 1.00 . A A . 86 ARG HD3 1 1
18 22237 1 1 86 ARG HE H -4.282 -10.434 11.183 1.00 . A A . 86 ARG HE 1 1
18 22238 1 1 86 ARG HG2 H -6.503 -9.015 10.552 1.00 . A A . 86 ARG HG2 1 1
18 22239 1 1 86 ARG HG3 H -7.647 -10.189 9.901 1.00 . A A . 86 ARG HG3 1 1
18 22240 1 1 86 ARG HH11 H -6.204 -12.056 13.598 1.00 . A A . 86 ARG HH11 1 1
18 22241 1 1 86 ARG HH12 H -4.871 -12.291 14.672 1.00 . A A . 86 ARG HH12 1 1
18 22242 1 1 86 ARG HH21 H -2.549 -10.746 12.588 1.00 . A A . 86 ARG HH21 1 1
18 22243 1 1 86 ARG HH22 H -2.800 -11.546 14.100 1.00 . A A . 86 ARG HH22 1 1
18 22244 1 1 86 ARG N N -6.597 -8.266 7.893 1.00 . A A . 86 ARG N 1 1
18 22245 1 1 86 ARG NE N -4.908 -10.875 11.797 1.00 . A A . 86 ARG NE 1 1
18 22246 1 1 86 ARG NH1 N -5.236 -11.944 13.809 1.00 . A A . 86 ARG NH1 1 1
18 22247 1 1 86 ARG NH2 N -3.160 -11.199 13.235 1.00 . A A . 86 ARG NH2 1 1
18 22248 1 1 86 ARG O O -7.135 -11.434 6.360 1.00 . A A . 86 ARG O 1 1
18 22249 1 1 87 LEU C C -10.702 -10.049 6.334 1.00 . A A . 87 LEU C 1 1
18 22250 1 1 87 LEU CA C -9.765 -10.958 7.132 1.00 . A A . 87 LEU CA 1 1
18 22251 1 1 87 LEU CB C -10.502 -11.564 8.331 1.00 . A A . 87 LEU CB 1 1
18 22252 1 1 87 LEU CD1 C -8.739 -13.102 9.234 1.00 . A A . 87 LEU CD1 1 1
18 22253 1 1 87 LEU CD2 C -11.151 -13.622 9.602 1.00 . A A . 87 LEU CD2 1 1
18 22254 1 1 87 LEU CG C -10.138 -13.016 8.648 1.00 . A A . 87 LEU CG 1 1
18 22255 1 1 87 LEU H H -8.706 -9.489 8.220 1.00 . A A . 87 LEU H 1 1
18 22256 1 1 87 LEU HA H -9.427 -11.756 6.490 1.00 . A A . 87 LEU HA 1 1
18 22257 1 1 87 LEU HB2 H -10.287 -10.961 9.201 1.00 . A A . 87 LEU HB2 1 1
18 22258 1 1 87 LEU HB3 H -11.563 -11.518 8.136 1.00 . A A . 87 LEU HB3 1 1
18 22259 1 1 87 LEU HD11 H -8.654 -12.419 10.064 1.00 . A A . 87 LEU HD11 1 1
18 22260 1 1 87 LEU HD12 H -8.015 -12.842 8.477 1.00 . A A . 87 LEU HD12 1 1
18 22261 1 1 87 LEU HD13 H -8.556 -14.109 9.577 1.00 . A A . 87 LEU HD13 1 1
18 22262 1 1 87 LEU HD21 H -12.131 -13.222 9.391 1.00 . A A . 87 LEU HD21 1 1
18 22263 1 1 87 LEU HD22 H -10.877 -13.381 10.619 1.00 . A A . 87 LEU HD22 1 1
18 22264 1 1 87 LEU HD23 H -11.165 -14.694 9.477 1.00 . A A . 87 LEU HD23 1 1
18 22265 1 1 87 LEU HG H -10.153 -13.592 7.733 1.00 . A A . 87 LEU HG 1 1
18 22266 1 1 87 LEU N N -8.588 -10.222 7.584 1.00 . A A . 87 LEU N 1 1
18 22267 1 1 87 LEU O O -10.675 -8.826 6.491 1.00 . A A . 87 LEU O 1 1
18 22268 1 1 88 SER C C -13.378 -9.013 5.511 1.00 . A A . 88 SER C 1 1
18 22269 1 1 88 SER CA C -12.486 -9.914 4.655 1.00 . A A . 88 SER CA 1 1
18 22270 1 1 88 SER CB C -13.352 -10.886 3.846 1.00 . A A . 88 SER CB 1 1
18 22271 1 1 88 SER H H -11.500 -11.638 5.411 1.00 . A A . 88 SER H 1 1
18 22272 1 1 88 SER HA H -11.921 -9.296 3.972 1.00 . A A . 88 SER HA 1 1
18 22273 1 1 88 SER HB2 H -14.004 -10.327 3.189 1.00 . A A . 88 SER HB2 1 1
18 22274 1 1 88 SER HB3 H -12.714 -11.529 3.256 1.00 . A A . 88 SER HB3 1 1
18 22275 1 1 88 SER HG H -14.570 -11.139 5.372 1.00 . A A . 88 SER HG 1 1
18 22276 1 1 88 SER N N -11.531 -10.659 5.484 1.00 . A A . 88 SER N 1 1
18 22277 1 1 88 SER O O -14.366 -9.476 6.091 1.00 . A A . 88 SER O 1 1
18 22278 1 1 88 SER OG O -14.149 -11.694 4.702 1.00 . A A . 88 SER OG 1 1
18 22279 1 1 89 ARG C C -13.401 -5.325 6.025 1.00 . A A . 89 ARG C 1 1
18 22280 1 1 89 ARG CA C -13.776 -6.766 6.390 1.00 . A A . 89 ARG CA 1 1
18 22281 1 1 89 ARG CB C -13.522 -7.015 7.879 1.00 . A A . 89 ARG CB 1 1
18 22282 1 1 89 ARG CD C -13.905 -6.229 10.229 1.00 . A A . 89 ARG CD 1 1
18 22283 1 1 89 ARG CG C -14.414 -6.200 8.798 1.00 . A A . 89 ARG CG 1 1
18 22284 1 1 89 ARG CZ C -14.802 -5.657 12.461 1.00 . A A . 89 ARG CZ 1 1
18 22285 1 1 89 ARG H H -12.217 -7.429 5.119 1.00 . A A . 89 ARG H 1 1
18 22286 1 1 89 ARG HA H -14.825 -6.914 6.182 1.00 . A A . 89 ARG HA 1 1
18 22287 1 1 89 ARG HB2 H -13.685 -8.062 8.088 1.00 . A A . 89 ARG HB2 1 1
18 22288 1 1 89 ARG HB3 H -12.493 -6.771 8.099 1.00 . A A . 89 ARG HB3 1 1
18 22289 1 1 89 ARG HD2 H -13.826 -7.259 10.546 1.00 . A A . 89 ARG HD2 1 1
18 22290 1 1 89 ARG HD3 H -12.927 -5.767 10.259 1.00 . A A . 89 ARG HD3 1 1
18 22291 1 1 89 ARG HE H -15.443 -4.890 10.740 1.00 . A A . 89 ARG HE 1 1
18 22292 1 1 89 ARG HG2 H -14.433 -5.177 8.452 1.00 . A A . 89 ARG HG2 1 1
18 22293 1 1 89 ARG HG3 H -15.413 -6.610 8.771 1.00 . A A . 89 ARG HG3 1 1
18 22294 1 1 89 ARG HH11 H -13.293 -6.985 12.497 1.00 . A A . 89 ARG HH11 1 1
18 22295 1 1 89 ARG HH12 H -13.952 -6.574 14.039 1.00 . A A . 89 ARG HH12 1 1
18 22296 1 1 89 ARG HH21 H -16.301 -4.350 12.761 1.00 . A A . 89 ARG HH21 1 1
18 22297 1 1 89 ARG HH22 H -15.658 -5.081 14.188 1.00 . A A . 89 ARG HH22 1 1
18 22298 1 1 89 ARG N N -13.019 -7.732 5.594 1.00 . A A . 89 ARG N 1 1
18 22299 1 1 89 ARG NE N -14.802 -5.513 11.140 1.00 . A A . 89 ARG NE 1 1
18 22300 1 1 89 ARG NH1 N -13.946 -6.472 13.047 1.00 . A A . 89 ARG NH1 1 1
18 22301 1 1 89 ARG NH2 N -15.655 -4.975 13.196 1.00 . A A . 89 ARG NH2 1 1
18 22302 1 1 89 ARG O O -14.324 -4.503 5.850 1.00 . A A . 89 ARG O 1 1
19 22303 1 1 15 MET C C 13.870 -11.479 -8.335 1.00 . A A . 15 MET C 1 1
19 22304 1 1 15 MET CA C 14.573 -11.538 -9.692 1.00 . A A . 15 MET CA 1 1
19 22305 1 1 15 MET CB C 15.157 -12.936 -9.933 1.00 . A A . 15 MET CB 1 1
19 22306 1 1 15 MET CE C 15.061 -16.349 -10.309 1.00 . A A . 15 MET CE 1 1
19 22307 1 1 15 MET CG C 14.409 -13.741 -10.987 1.00 . A A . 15 MET CG 1 1
19 22308 1 1 15 MET H H 16.373 -10.780 -9.027 1.00 . A A . 15 MET H 1 1
19 22309 1 1 15 MET HA H 13.856 -11.311 -10.469 1.00 . A A . 15 MET HA 1 1
19 22310 1 1 15 MET HB2 H 16.185 -12.836 -10.253 1.00 . A A . 15 MET HB2 1 1
19 22311 1 1 15 MET HB3 H 15.132 -13.490 -9.005 1.00 . A A . 15 MET HB3 1 1
19 22312 1 1 15 MET HE1 H 15.906 -15.864 -9.843 1.00 . A A . 15 MET HE1 1 1
19 22313 1 1 15 MET HE2 H 15.312 -16.613 -11.326 1.00 . A A . 15 MET HE2 1 1
19 22314 1 1 15 MET HE3 H 14.808 -17.242 -9.756 1.00 . A A . 15 MET HE3 1 1
19 22315 1 1 15 MET HG2 H 13.631 -13.124 -11.411 1.00 . A A . 15 MET HG2 1 1
19 22316 1 1 15 MET HG3 H 15.106 -14.027 -11.765 1.00 . A A . 15 MET HG3 1 1
19 22317 1 1 15 MET N N 15.679 -10.540 -9.766 1.00 . A A . 15 MET N 1 1
19 22318 1 1 15 MET O O 14.523 -11.348 -7.300 1.00 . A A . 15 MET O 1 1
19 22319 1 1 15 MET SD S 13.658 -15.234 -10.311 1.00 . A A . 15 MET SD 1 1
19 22320 1 1 16 MET C C 10.686 -12.616 -7.082 1.00 . A A . 16 MET C 1 1
19 22321 1 1 16 MET CA C 11.752 -11.516 -7.115 1.00 . A A . 16 MET CA 1 1
19 22322 1 1 16 MET CB C 11.095 -10.137 -6.973 1.00 . A A . 16 MET CB 1 1
19 22323 1 1 16 MET CE C 14.600 -8.068 -7.005 1.00 . A A . 16 MET CE 1 1
19 22324 1 1 16 MET CG C 12.056 -9.048 -6.517 1.00 . A A . 16 MET CG 1 1
19 22325 1 1 16 MET H H 12.074 -11.665 -9.205 1.00 . A A . 16 MET H 1 1
19 22326 1 1 16 MET HA H 12.427 -11.667 -6.286 1.00 . A A . 16 MET HA 1 1
19 22327 1 1 16 MET HB2 H 10.686 -9.846 -7.930 1.00 . A A . 16 MET HB2 1 1
19 22328 1 1 16 MET HB3 H 10.293 -10.203 -6.253 1.00 . A A . 16 MET HB3 1 1
19 22329 1 1 16 MET HE1 H 15.260 -7.506 -7.650 1.00 . A A . 16 MET HE1 1 1
19 22330 1 1 16 MET HE2 H 15.069 -9.003 -6.736 1.00 . A A . 16 MET HE2 1 1
19 22331 1 1 16 MET HE3 H 14.398 -7.497 -6.111 1.00 . A A . 16 MET HE3 1 1
19 22332 1 1 16 MET HG2 H 11.483 -8.237 -6.091 1.00 . A A . 16 MET HG2 1 1
19 22333 1 1 16 MET HG3 H 12.711 -9.457 -5.762 1.00 . A A . 16 MET HG3 1 1
19 22334 1 1 16 MET N N 12.539 -11.568 -8.348 1.00 . A A . 16 MET N 1 1
19 22335 1 1 16 MET O O 10.474 -13.324 -8.075 1.00 . A A . 16 MET O 1 1
19 22336 1 1 16 MET SD S 13.062 -8.396 -7.864 1.00 . A A . 16 MET SD 1 1
19 22337 1 1 17 LYS C C 8.138 -13.500 -4.519 1.00 . A A . 17 LYS C 1 1
19 22338 1 1 17 LYS CA C 8.980 -13.776 -5.767 1.00 . A A . 17 LYS CA 1 1
19 22339 1 1 17 LYS CB C 9.609 -15.171 -5.677 1.00 . A A . 17 LYS CB 1 1
19 22340 1 1 17 LYS CD C 9.655 -17.008 -7.397 1.00 . A A . 17 LYS CD 1 1
19 22341 1 1 17 LYS CE C 9.567 -16.383 -8.782 1.00 . A A . 17 LYS CE 1 1
19 22342 1 1 17 LYS CG C 8.807 -16.252 -6.385 1.00 . A A . 17 LYS CG 1 1
19 22343 1 1 17 LYS H H 10.239 -12.174 -5.181 1.00 . A A . 17 LYS H 1 1
19 22344 1 1 17 LYS HA H 8.337 -13.737 -6.634 1.00 . A A . 17 LYS HA 1 1
19 22345 1 1 17 LYS HB2 H 10.595 -15.137 -6.118 1.00 . A A . 17 LYS HB2 1 1
19 22346 1 1 17 LYS HB3 H 9.702 -15.444 -4.636 1.00 . A A . 17 LYS HB3 1 1
19 22347 1 1 17 LYS HD2 H 10.684 -16.996 -7.072 1.00 . A A . 17 LYS HD2 1 1
19 22348 1 1 17 LYS HD3 H 9.305 -18.029 -7.451 1.00 . A A . 17 LYS HD3 1 1
19 22349 1 1 17 LYS HE2 H 9.543 -17.174 -9.518 1.00 . A A . 17 LYS HE2 1 1
19 22350 1 1 17 LYS HE3 H 8.655 -15.807 -8.846 1.00 . A A . 17 LYS HE3 1 1
19 22351 1 1 17 LYS HG2 H 8.437 -16.951 -5.648 1.00 . A A . 17 LYS HG2 1 1
19 22352 1 1 17 LYS HG3 H 7.972 -15.792 -6.896 1.00 . A A . 17 LYS HG3 1 1
19 22353 1 1 17 LYS HZ1 H 11.603 -15.898 -8.672 1.00 . A A . 17 LYS HZ1 1 1
19 22354 1 1 17 LYS HZ2 H 10.575 -14.541 -8.622 1.00 . A A . 17 LYS HZ2 1 1
19 22355 1 1 17 LYS HZ3 H 10.849 -15.364 -10.087 1.00 . A A . 17 LYS HZ3 1 1
19 22356 1 1 17 LYS N N 10.021 -12.761 -5.936 1.00 . A A . 17 LYS N 1 1
19 22357 1 1 17 LYS NZ N 10.730 -15.490 -9.062 1.00 . A A . 17 LYS NZ 1 1
19 22358 1 1 17 LYS O O 8.655 -13.504 -3.402 1.00 . A A . 17 LYS O 1 1
19 22359 1 1 18 LEU C C 4.469 -13.181 -4.061 1.00 . A A . 18 LEU C 1 1
19 22360 1 1 18 LEU CA C 5.920 -12.976 -3.620 1.00 . A A . 18 LEU CA 1 1
19 22361 1 1 18 LEU CB C 6.119 -11.541 -3.118 1.00 . A A . 18 LEU CB 1 1
19 22362 1 1 18 LEU CD1 C 8.094 -10.343 -2.141 1.00 . A A . 18 LEU CD1 1 1
19 22363 1 1 18 LEU CD2 C 6.215 -11.057 -0.661 1.00 . A A . 18 LEU CD2 1 1
19 22364 1 1 18 LEU CG C 7.030 -11.401 -1.896 1.00 . A A . 18 LEU CG 1 1
19 22365 1 1 18 LEU H H 6.491 -13.265 -5.638 1.00 . A A . 18 LEU H 1 1
19 22366 1 1 18 LEU HA H 6.143 -13.665 -2.818 1.00 . A A . 18 LEU HA 1 1
19 22367 1 1 18 LEU HB2 H 6.537 -10.956 -3.923 1.00 . A A . 18 LEU HB2 1 1
19 22368 1 1 18 LEU HB3 H 5.151 -11.132 -2.865 1.00 . A A . 18 LEU HB3 1 1
19 22369 1 1 18 LEU HD11 H 7.620 -9.411 -2.409 1.00 . A A . 18 LEU HD11 1 1
19 22370 1 1 18 LEU HD12 H 8.741 -10.664 -2.944 1.00 . A A . 18 LEU HD12 1 1
19 22371 1 1 18 LEU HD13 H 8.677 -10.207 -1.243 1.00 . A A . 18 LEU HD13 1 1
19 22372 1 1 18 LEU HD21 H 5.593 -11.898 -0.395 1.00 . A A . 18 LEU HD21 1 1
19 22373 1 1 18 LEU HD22 H 5.590 -10.200 -0.870 1.00 . A A . 18 LEU HD22 1 1
19 22374 1 1 18 LEU HD23 H 6.880 -10.825 0.156 1.00 . A A . 18 LEU HD23 1 1
19 22375 1 1 18 LEU HG H 7.530 -12.341 -1.716 1.00 . A A . 18 LEU HG 1 1
19 22376 1 1 18 LEU N N 6.841 -13.257 -4.722 1.00 . A A . 18 LEU N 1 1
19 22377 1 1 18 LEU O O 4.088 -12.782 -5.163 1.00 . A A . 18 LEU O 1 1
19 22378 1 1 19 GLY C C 2.063 -15.281 -4.392 1.00 . A A . 19 GLY C 1 1
19 22379 1 1 19 GLY CA C 2.266 -14.056 -3.517 1.00 . A A . 19 GLY CA 1 1
19 22380 1 1 19 GLY H H 4.029 -14.103 -2.336 1.00 . A A . 19 GLY H 1 1
19 22381 1 1 19 GLY HA2 H 1.718 -14.194 -2.597 1.00 . A A . 19 GLY HA2 1 1
19 22382 1 1 19 GLY HA3 H 1.868 -13.193 -4.032 1.00 . A A . 19 GLY HA3 1 1
19 22383 1 1 19 GLY N N 3.668 -13.807 -3.198 1.00 . A A . 19 GLY N 1 1
19 22384 1 1 19 GLY O O 1.386 -15.206 -5.422 1.00 . A A . 19 GLY O 1 1
19 22385 1 1 20 LEU C C 3.438 -17.691 -5.954 1.00 . A A . 20 LEU C 1 1
19 22386 1 1 20 LEU CA C 2.525 -17.676 -4.713 1.00 . A A . 20 LEU CA 1 1
19 22387 1 1 20 LEU CB C 1.060 -17.938 -5.102 1.00 . A A . 20 LEU CB 1 1
19 22388 1 1 20 LEU CD1 C 0.537 -19.692 -3.387 1.00 . A A . 20 LEU CD1 1 1
19 22389 1 1 20 LEU CD2 C -0.800 -19.574 -5.491 1.00 . A A . 20 LEU CD2 1 1
19 22390 1 1 20 LEU CG C 0.573 -19.373 -4.872 1.00 . A A . 20 LEU CG 1 1
19 22391 1 1 20 LEU H H 3.154 -16.398 -3.142 1.00 . A A . 20 LEU H 1 1
19 22392 1 1 20 LEU HA H 2.851 -18.464 -4.050 1.00 . A A . 20 LEU HA 1 1
19 22393 1 1 20 LEU HB2 H 0.434 -17.274 -4.523 1.00 . A A . 20 LEU HB2 1 1
19 22394 1 1 20 LEU HB3 H 0.936 -17.701 -6.147 1.00 . A A . 20 LEU HB3 1 1
19 22395 1 1 20 LEU HD11 H 1.541 -19.866 -3.031 1.00 . A A . 20 LEU HD11 1 1
19 22396 1 1 20 LEU HD12 H -0.062 -20.577 -3.225 1.00 . A A . 20 LEU HD12 1 1
19 22397 1 1 20 LEU HD13 H 0.103 -18.862 -2.851 1.00 . A A . 20 LEU HD13 1 1
19 22398 1 1 20 LEU HD21 H -0.859 -20.563 -5.921 1.00 . A A . 20 LEU HD21 1 1
19 22399 1 1 20 LEU HD22 H -0.960 -18.836 -6.263 1.00 . A A . 20 LEU HD22 1 1
19 22400 1 1 20 LEU HD23 H -1.557 -19.468 -4.728 1.00 . A A . 20 LEU HD23 1 1
19 22401 1 1 20 LEU HG H 1.259 -20.061 -5.344 1.00 . A A . 20 LEU HG 1 1
19 22402 1 1 20 LEU N N 2.640 -16.412 -3.975 1.00 . A A . 20 LEU N 1 1
19 22403 1 1 20 LEU O O 4.444 -16.981 -5.998 1.00 . A A . 20 LEU O 1 1
19 22404 1 1 21 VAL C C 3.732 -17.415 -9.083 1.00 . A A . 21 VAL C 1 1
19 22405 1 1 21 VAL CA C 3.899 -18.634 -8.168 1.00 . A A . 21 VAL CA 1 1
19 22406 1 1 21 VAL CB C 3.548 -19.920 -8.955 1.00 . A A . 21 VAL CB 1 1
19 22407 1 1 21 VAL CG1 C 4.390 -20.029 -10.217 1.00 . A A . 21 VAL CG1 1 1
19 22408 1 1 21 VAL CG2 C 3.735 -21.152 -8.082 1.00 . A A . 21 VAL CG2 1 1
19 22409 1 1 21 VAL H H 2.297 -19.074 -6.851 1.00 . A A . 21 VAL H 1 1
19 22410 1 1 21 VAL HA H 4.936 -18.698 -7.871 1.00 . A A . 21 VAL HA 1 1
19 22411 1 1 21 VAL HB H 2.508 -19.868 -9.247 1.00 . A A . 21 VAL HB 1 1
19 22412 1 1 21 VAL HG11 H 4.595 -21.069 -10.423 1.00 . A A . 21 VAL HG11 1 1
19 22413 1 1 21 VAL HG12 H 5.322 -19.501 -10.077 1.00 . A A . 21 VAL HG12 1 1
19 22414 1 1 21 VAL HG13 H 3.852 -19.597 -11.049 1.00 . A A . 21 VAL HG13 1 1
19 22415 1 1 21 VAL HG21 H 4.706 -21.116 -7.612 1.00 . A A . 21 VAL HG21 1 1
19 22416 1 1 21 VAL HG22 H 3.666 -22.040 -8.695 1.00 . A A . 21 VAL HG22 1 1
19 22417 1 1 21 VAL HG23 H 2.967 -21.178 -7.324 1.00 . A A . 21 VAL HG23 1 1
19 22418 1 1 21 VAL N N 3.097 -18.518 -6.947 1.00 . A A . 21 VAL N 1 1
19 22419 1 1 21 VAL O O 4.660 -16.618 -9.235 1.00 . A A . 21 VAL O 1 1
19 22420 1 1 22 ARG C C 0.794 -15.805 -10.606 1.00 . A A . 22 ARG C 1 1
19 22421 1 1 22 ARG CA C 2.282 -16.166 -10.607 1.00 . A A . 22 ARG CA 1 1
19 22422 1 1 22 ARG CB C 2.725 -16.519 -12.033 1.00 . A A . 22 ARG CB 1 1
19 22423 1 1 22 ARG CD C 4.616 -16.872 -13.652 1.00 . A A . 22 ARG CD 1 1
19 22424 1 1 22 ARG CG C 4.229 -16.691 -12.192 1.00 . A A . 22 ARG CG 1 1
19 22425 1 1 22 ARG CZ C 5.624 -19.112 -13.984 1.00 . A A . 22 ARG CZ 1 1
19 22426 1 1 22 ARG H H 1.859 -17.954 -9.547 1.00 . A A . 22 ARG H 1 1
19 22427 1 1 22 ARG HA H 2.847 -15.313 -10.265 1.00 . A A . 22 ARG HA 1 1
19 22428 1 1 22 ARG HB2 H 2.248 -17.444 -12.324 1.00 . A A . 22 ARG HB2 1 1
19 22429 1 1 22 ARG HB3 H 2.401 -15.733 -12.700 1.00 . A A . 22 ARG HB3 1 1
19 22430 1 1 22 ARG HD2 H 3.919 -16.317 -14.264 1.00 . A A . 22 ARG HD2 1 1
19 22431 1 1 22 ARG HD3 H 5.611 -16.479 -13.801 1.00 . A A . 22 ARG HD3 1 1
19 22432 1 1 22 ARG HE H 3.740 -18.629 -14.410 1.00 . A A . 22 ARG HE 1 1
19 22433 1 1 22 ARG HG2 H 4.725 -15.814 -11.803 1.00 . A A . 22 ARG HG2 1 1
19 22434 1 1 22 ARG HG3 H 4.543 -17.561 -11.634 1.00 . A A . 22 ARG HG3 1 1
19 22435 1 1 22 ARG HH11 H 6.881 -17.770 -13.164 1.00 . A A . 22 ARG HH11 1 1
19 22436 1 1 22 ARG HH12 H 7.553 -19.336 -13.446 1.00 . A A . 22 ARG HH12 1 1
19 22437 1 1 22 ARG HH21 H 4.626 -20.676 -14.760 1.00 . A A . 22 ARG HH21 1 1
19 22438 1 1 22 ARG HH22 H 6.274 -20.983 -14.346 1.00 . A A . 22 ARG HH22 1 1
19 22439 1 1 22 ARG N N 2.556 -17.282 -9.699 1.00 . A A . 22 ARG N 1 1
19 22440 1 1 22 ARG NE N 4.587 -18.283 -14.056 1.00 . A A . 22 ARG NE 1 1
19 22441 1 1 22 ARG NH1 N 6.779 -18.706 -13.490 1.00 . A A . 22 ARG NH1 1 1
19 22442 1 1 22 ARG NH2 N 5.498 -20.358 -14.395 1.00 . A A . 22 ARG NH2 1 1
19 22443 1 1 22 ARG O O -0.050 -16.637 -10.939 1.00 . A A . 22 ARG O 1 1
19 22444 1 1 23 PHE C C -1.695 -14.740 -9.074 1.00 . A A . 23 PHE C 1 1
19 22445 1 1 23 PHE CA C -0.898 -14.064 -10.191 1.00 . A A . 23 PHE CA 1 1
19 22446 1 1 23 PHE CB C -1.601 -14.278 -11.540 1.00 . A A . 23 PHE CB 1 1
19 22447 1 1 23 PHE CD1 C -0.972 -12.290 -12.942 1.00 . A A . 23 PHE CD1 1 1
19 22448 1 1 23 PHE CD2 C -0.128 -14.431 -13.568 1.00 . A A . 23 PHE CD2 1 1
19 22449 1 1 23 PHE CE1 C -0.318 -11.715 -14.015 1.00 . A A . 23 PHE CE1 1 1
19 22450 1 1 23 PHE CE2 C 0.528 -13.861 -14.642 1.00 . A A . 23 PHE CE2 1 1
19 22451 1 1 23 PHE CG C -0.885 -13.653 -12.705 1.00 . A A . 23 PHE CG 1 1
19 22452 1 1 23 PHE CZ C 0.434 -12.502 -14.865 1.00 . A A . 23 PHE CZ 1 1
19 22453 1 1 23 PHE H H 1.212 -13.946 -9.989 1.00 . A A . 23 PHE H 1 1
19 22454 1 1 23 PHE HA H -0.858 -13.003 -9.987 1.00 . A A . 23 PHE HA 1 1
19 22455 1 1 23 PHE HB2 H -1.682 -15.338 -11.731 1.00 . A A . 23 PHE HB2 1 1
19 22456 1 1 23 PHE HB3 H -2.591 -13.851 -11.492 1.00 . A A . 23 PHE HB3 1 1
19 22457 1 1 23 PHE HD1 H -1.560 -11.675 -12.276 1.00 . A A . 23 PHE HD1 1 1
19 22458 1 1 23 PHE HD2 H -0.054 -15.494 -13.392 1.00 . A A . 23 PHE HD2 1 1
19 22459 1 1 23 PHE HE1 H -0.394 -10.651 -14.186 1.00 . A A . 23 PHE HE1 1 1
19 22460 1 1 23 PHE HE2 H 1.114 -14.478 -15.306 1.00 . A A . 23 PHE HE2 1 1
19 22461 1 1 23 PHE HZ H 0.945 -12.054 -15.704 1.00 . A A . 23 PHE HZ 1 1
19 22462 1 1 23 PHE N N 0.487 -14.557 -10.236 1.00 . A A . 23 PHE N 1 1
19 22463 1 1 23 PHE O O -2.140 -15.883 -9.212 1.00 . A A . 23 PHE O 1 1
19 22464 1 1 24 SER C C -2.891 -13.455 -5.789 1.00 . A A . 24 SER C 1 1
19 22465 1 1 24 SER CA C -2.621 -14.555 -6.820 1.00 . A A . 24 SER CA 1 1
19 22466 1 1 24 SER CB C -1.853 -15.717 -6.176 1.00 . A A . 24 SER CB 1 1
19 22467 1 1 24 SER H H -1.499 -13.123 -7.911 1.00 . A A . 24 SER H 1 1
19 22468 1 1 24 SER HA H -3.568 -14.924 -7.187 1.00 . A A . 24 SER HA 1 1
19 22469 1 1 24 SER HB2 H -2.557 -16.447 -5.805 1.00 . A A . 24 SER HB2 1 1
19 22470 1 1 24 SER HB3 H -1.215 -16.177 -6.916 1.00 . A A . 24 SER HB3 1 1
19 22471 1 1 24 SER HG H -0.122 -15.215 -5.375 1.00 . A A . 24 SER HG 1 1
19 22472 1 1 24 SER N N -1.875 -14.027 -7.964 1.00 . A A . 24 SER N 1 1
19 22473 1 1 24 SER O O -2.515 -12.300 -5.991 1.00 . A A . 24 SER O 1 1
19 22474 1 1 24 SER OG O -1.052 -15.269 -5.094 1.00 . A A . 24 SER OG 1 1
19 22475 1 1 25 MET C C -4.666 -11.681 -4.151 1.00 . A A . 25 MET C 1 1
19 22476 1 1 25 MET CA C -3.873 -12.880 -3.618 1.00 . A A . 25 MET CA 1 1
19 22477 1 1 25 MET CB C -2.594 -12.407 -2.917 1.00 . A A . 25 MET CB 1 1
19 22478 1 1 25 MET CE C -1.338 -11.829 0.737 1.00 . A A . 25 MET CE 1 1
19 22479 1 1 25 MET CG C -2.850 -11.743 -1.573 1.00 . A A . 25 MET CG 1 1
19 22480 1 1 25 MET H H -3.815 -14.762 -4.587 1.00 . A A . 25 MET H 1 1
19 22481 1 1 25 MET HA H -4.487 -13.400 -2.898 1.00 . A A . 25 MET HA 1 1
19 22482 1 1 25 MET HB2 H -1.947 -13.259 -2.756 1.00 . A A . 25 MET HB2 1 1
19 22483 1 1 25 MET HB3 H -2.086 -11.698 -3.556 1.00 . A A . 25 MET HB3 1 1
19 22484 1 1 25 MET HE1 H -0.761 -11.237 1.431 1.00 . A A . 25 MET HE1 1 1
19 22485 1 1 25 MET HE2 H -0.889 -12.806 0.639 1.00 . A A . 25 MET HE2 1 1
19 22486 1 1 25 MET HE3 H -2.348 -11.931 1.106 1.00 . A A . 25 MET HE3 1 1
19 22487 1 1 25 MET HG2 H -3.583 -10.961 -1.708 1.00 . A A . 25 MET HG2 1 1
19 22488 1 1 25 MET HG3 H -3.237 -12.482 -0.888 1.00 . A A . 25 MET HG3 1 1
19 22489 1 1 25 MET N N -3.546 -13.826 -4.686 1.00 . A A . 25 MET N 1 1
19 22490 1 1 25 MET O O -4.255 -10.526 -4.001 1.00 . A A . 25 MET O 1 1
19 22491 1 1 25 MET SD S -1.364 -11.018 -0.859 1.00 . A A . 25 MET SD 1 1
19 22492 1 1 26 LEU C C -6.849 -9.760 -4.336 1.00 . A A . 26 LEU C 1 1
19 22493 1 1 26 LEU CA C -6.684 -10.923 -5.322 1.00 . A A . 26 LEU CA 1 1
19 22494 1 1 26 LEU CB C -8.055 -11.510 -5.676 1.00 . A A . 26 LEU CB 1 1
19 22495 1 1 26 LEU CD1 C -9.032 -11.519 -7.983 1.00 . A A . 26 LEU CD1 1 1
19 22496 1 1 26 LEU CD2 C -10.210 -10.321 -6.137 1.00 . A A . 26 LEU CD2 1 1
19 22497 1 1 26 LEU CG C -8.857 -10.713 -6.707 1.00 . A A . 26 LEU CG 1 1
19 22498 1 1 26 LEU H H -6.089 -12.905 -4.850 1.00 . A A . 26 LEU H 1 1
19 22499 1 1 26 LEU HA H -6.219 -10.548 -6.221 1.00 . A A . 26 LEU HA 1 1
19 22500 1 1 26 LEU HB2 H -7.905 -12.509 -6.061 1.00 . A A . 26 LEU HB2 1 1
19 22501 1 1 26 LEU HB3 H -8.639 -11.577 -4.771 1.00 . A A . 26 LEU HB3 1 1
19 22502 1 1 26 LEU HD11 H -9.462 -10.891 -8.748 1.00 . A A . 26 LEU HD11 1 1
19 22503 1 1 26 LEU HD12 H -9.686 -12.357 -7.793 1.00 . A A . 26 LEU HD12 1 1
19 22504 1 1 26 LEU HD13 H -8.070 -11.882 -8.314 1.00 . A A . 26 LEU HD13 1 1
19 22505 1 1 26 LEU HD21 H -10.924 -10.222 -6.942 1.00 . A A . 26 LEU HD21 1 1
19 22506 1 1 26 LEU HD22 H -10.124 -9.380 -5.616 1.00 . A A . 26 LEU HD22 1 1
19 22507 1 1 26 LEU HD23 H -10.547 -11.084 -5.451 1.00 . A A . 26 LEU HD23 1 1
19 22508 1 1 26 LEU HG H -8.322 -9.809 -6.953 1.00 . A A . 26 LEU HG 1 1
19 22509 1 1 26 LEU N N -5.816 -11.967 -4.769 1.00 . A A . 26 LEU N 1 1
19 22510 1 1 26 LEU O O -6.842 -8.593 -4.735 1.00 . A A . 26 LEU O 1 1
19 22511 1 1 27 LEU C C -6.222 -7.891 -2.202 1.00 . A A . 27 LEU C 1 1
19 22512 1 1 27 LEU CA C -7.140 -9.101 -1.987 1.00 . A A . 27 LEU CA 1 1
19 22513 1 1 27 LEU CB C -6.854 -9.738 -0.620 1.00 . A A . 27 LEU CB 1 1
19 22514 1 1 27 LEU CD1 C -8.668 -10.745 0.789 1.00 . A A . 27 LEU CD1 1 1
19 22515 1 1 27 LEU CD2 C -7.267 -8.890 1.700 1.00 . A A . 27 LEU CD2 1 1
19 22516 1 1 27 LEU CG C -7.912 -9.471 0.453 1.00 . A A . 27 LEU CG 1 1
19 22517 1 1 27 LEU H H -6.973 -11.047 -2.806 1.00 . A A . 27 LEU H 1 1
19 22518 1 1 27 LEU HA H -8.164 -8.760 -2.004 1.00 . A A . 27 LEU HA 1 1
19 22519 1 1 27 LEU HB2 H -6.771 -10.807 -0.756 1.00 . A A . 27 LEU HB2 1 1
19 22520 1 1 27 LEU HB3 H -5.906 -9.365 -0.261 1.00 . A A . 27 LEU HB3 1 1
19 22521 1 1 27 LEU HD11 H -9.329 -10.562 1.622 1.00 . A A . 27 LEU HD11 1 1
19 22522 1 1 27 LEU HD12 H -7.966 -11.523 1.051 1.00 . A A . 27 LEU HD12 1 1
19 22523 1 1 27 LEU HD13 H -9.247 -11.057 -0.067 1.00 . A A . 27 LEU HD13 1 1
19 22524 1 1 27 LEU HD21 H -6.593 -9.618 2.129 1.00 . A A . 27 LEU HD21 1 1
19 22525 1 1 27 LEU HD22 H -8.033 -8.642 2.418 1.00 . A A . 27 LEU HD22 1 1
19 22526 1 1 27 LEU HD23 H -6.717 -7.999 1.439 1.00 . A A . 27 LEU HD23 1 1
19 22527 1 1 27 LEU HG H -8.624 -8.750 0.078 1.00 . A A . 27 LEU HG 1 1
19 22528 1 1 27 LEU N N -6.984 -10.097 -3.049 1.00 . A A . 27 LEU N 1 1
19 22529 1 1 27 LEU O O -6.656 -6.747 -2.057 1.00 . A A . 27 LEU O 1 1
19 22530 1 1 28 ALA C C -4.601 -5.989 -3.695 1.00 . A A . 28 ALA C 1 1
19 22531 1 1 28 ALA CA C -3.995 -7.072 -2.803 1.00 . A A . 28 ALA CA 1 1
19 22532 1 1 28 ALA CB C -2.713 -7.624 -3.419 1.00 . A A . 28 ALA CB 1 1
19 22533 1 1 28 ALA H H -4.671 -9.080 -2.672 1.00 . A A . 28 ALA H 1 1
19 22534 1 1 28 ALA HA H -3.743 -6.631 -1.850 1.00 . A A . 28 ALA HA 1 1
19 22535 1 1 28 ALA HB1 H -2.272 -8.344 -2.745 1.00 . A A . 28 ALA HB1 1 1
19 22536 1 1 28 ALA HB2 H -2.017 -6.817 -3.588 1.00 . A A . 28 ALA HB2 1 1
19 22537 1 1 28 ALA HB3 H -2.942 -8.106 -4.358 1.00 . A A . 28 ALA HB3 1 1
19 22538 1 1 28 ALA N N -4.957 -8.148 -2.560 1.00 . A A . 28 ALA N 1 1
19 22539 1 1 28 ALA O O -4.554 -4.801 -3.358 1.00 . A A . 28 ALA O 1 1
19 22540 1 1 29 LEU C C -6.828 -4.570 -4.977 1.00 . A A . 29 LEU C 1 1
19 22541 1 1 29 LEU CA C -5.850 -5.469 -5.735 1.00 . A A . 29 LEU CA 1 1
19 22542 1 1 29 LEU CB C -6.584 -6.229 -6.848 1.00 . A A . 29 LEU CB 1 1
19 22543 1 1 29 LEU CD1 C -4.820 -7.762 -7.758 1.00 . A A . 29 LEU CD1 1 1
19 22544 1 1 29 LEU CD2 C -6.616 -6.901 -9.261 1.00 . A A . 29 LEU CD2 1 1
19 22545 1 1 29 LEU CG C -5.730 -6.585 -8.067 1.00 . A A . 29 LEU CG 1 1
19 22546 1 1 29 LEU H H -5.237 -7.370 -5.010 1.00 . A A . 29 LEU H 1 1
19 22547 1 1 29 LEU HA H -5.081 -4.852 -6.175 1.00 . A A . 29 LEU HA 1 1
19 22548 1 1 29 LEU HB2 H -6.978 -7.143 -6.430 1.00 . A A . 29 LEU HB2 1 1
19 22549 1 1 29 LEU HB3 H -7.412 -5.622 -7.181 1.00 . A A . 29 LEU HB3 1 1
19 22550 1 1 29 LEU HD11 H -5.345 -8.468 -7.132 1.00 . A A . 29 LEU HD11 1 1
19 22551 1 1 29 LEU HD12 H -3.939 -7.410 -7.244 1.00 . A A . 29 LEU HD12 1 1
19 22552 1 1 29 LEU HD13 H -4.530 -8.245 -8.680 1.00 . A A . 29 LEU HD13 1 1
19 22553 1 1 29 LEU HD21 H -5.998 -7.131 -10.117 1.00 . A A . 29 LEU HD21 1 1
19 22554 1 1 29 LEU HD22 H -7.237 -6.046 -9.485 1.00 . A A . 29 LEU HD22 1 1
19 22555 1 1 29 LEU HD23 H -7.241 -7.751 -9.029 1.00 . A A . 29 LEU HD23 1 1
19 22556 1 1 29 LEU HG H -5.109 -5.740 -8.325 1.00 . A A . 29 LEU HG 1 1
19 22557 1 1 29 LEU N N -5.204 -6.407 -4.814 1.00 . A A . 29 LEU N 1 1
19 22558 1 1 29 LEU O O -6.902 -3.365 -5.228 1.00 . A A . 29 LEU O 1 1
19 22559 1 1 30 ALA C C -7.767 -3.414 -2.313 1.00 . A A . 30 ALA C 1 1
19 22560 1 1 30 ALA CA C -8.498 -4.418 -3.203 1.00 . A A . 30 ALA CA 1 1
19 22561 1 1 30 ALA CB C -9.338 -5.373 -2.364 1.00 . A A . 30 ALA CB 1 1
19 22562 1 1 30 ALA H H -7.422 -6.122 -3.848 1.00 . A A . 30 ALA H 1 1
19 22563 1 1 30 ALA HA H -9.160 -3.878 -3.865 1.00 . A A . 30 ALA HA 1 1
19 22564 1 1 30 ALA HB1 H -8.713 -5.846 -1.621 1.00 . A A . 30 ALA HB1 1 1
19 22565 1 1 30 ALA HB2 H -9.772 -6.127 -3.003 1.00 . A A . 30 ALA HB2 1 1
19 22566 1 1 30 ALA HB3 H -10.126 -4.821 -1.871 1.00 . A A . 30 ALA HB3 1 1
19 22567 1 1 30 ALA N N -7.551 -5.163 -4.023 1.00 . A A . 30 ALA N 1 1
19 22568 1 1 30 ALA O O -8.268 -2.318 -2.068 1.00 . A A . 30 ALA O 1 1
19 22569 1 1 31 LEU C C -5.359 -1.653 -1.810 1.00 . A A . 31 LEU C 1 1
19 22570 1 1 31 LEU CA C -5.764 -2.891 -1.013 1.00 . A A . 31 LEU CA 1 1
19 22571 1 1 31 LEU CB C -4.522 -3.621 -0.484 1.00 . A A . 31 LEU CB 1 1
19 22572 1 1 31 LEU CD1 C -3.986 -5.893 0.440 1.00 . A A . 31 LEU CD1 1 1
19 22573 1 1 31 LEU CD2 C -4.460 -4.000 1.996 1.00 . A A . 31 LEU CD2 1 1
19 22574 1 1 31 LEU CG C -4.790 -4.619 0.647 1.00 . A A . 31 LEU CG 1 1
19 22575 1 1 31 LEU H H -6.202 -4.661 -2.103 1.00 . A A . 31 LEU H 1 1
19 22576 1 1 31 LEU HA H -6.376 -2.581 -0.178 1.00 . A A . 31 LEU HA 1 1
19 22577 1 1 31 LEU HB2 H -4.066 -4.153 -1.307 1.00 . A A . 31 LEU HB2 1 1
19 22578 1 1 31 LEU HB3 H -3.823 -2.882 -0.123 1.00 . A A . 31 LEU HB3 1 1
19 22579 1 1 31 LEU HD11 H -3.694 -6.293 1.399 1.00 . A A . 31 LEU HD11 1 1
19 22580 1 1 31 LEU HD12 H -3.103 -5.672 -0.141 1.00 . A A . 31 LEU HD12 1 1
19 22581 1 1 31 LEU HD13 H -4.591 -6.617 -0.083 1.00 . A A . 31 LEU HD13 1 1
19 22582 1 1 31 LEU HD21 H -3.389 -4.011 2.145 1.00 . A A . 31 LEU HD21 1 1
19 22583 1 1 31 LEU HD22 H -4.936 -4.569 2.779 1.00 . A A . 31 LEU HD22 1 1
19 22584 1 1 31 LEU HD23 H -4.816 -2.982 2.022 1.00 . A A . 31 LEU HD23 1 1
19 22585 1 1 31 LEU HG H -5.837 -4.884 0.647 1.00 . A A . 31 LEU HG 1 1
19 22586 1 1 31 LEU N N -6.566 -3.781 -1.852 1.00 . A A . 31 LEU N 1 1
19 22587 1 1 31 LEU O O -5.540 -0.521 -1.356 1.00 . A A . 31 LEU O 1 1
19 22588 1 1 32 VAL C C -5.660 0.041 -4.305 1.00 . A A . 32 VAL C 1 1
19 22589 1 1 32 VAL CA C -4.440 -0.788 -3.904 1.00 . A A . 32 VAL CA 1 1
19 22590 1 1 32 VAL CB C -3.737 -1.311 -5.177 1.00 . A A . 32 VAL CB 1 1
19 22591 1 1 32 VAL CG1 C -3.323 -0.158 -6.079 1.00 . A A . 32 VAL CG1 1 1
19 22592 1 1 32 VAL CG2 C -2.531 -2.163 -4.814 1.00 . A A . 32 VAL CG2 1 1
19 22593 1 1 32 VAL H H -4.746 -2.809 -3.333 1.00 . A A . 32 VAL H 1 1
19 22594 1 1 32 VAL HA H -3.748 -0.155 -3.366 1.00 . A A . 32 VAL HA 1 1
19 22595 1 1 32 VAL HB H -4.437 -1.931 -5.722 1.00 . A A . 32 VAL HB 1 1
19 22596 1 1 32 VAL HG11 H -3.463 0.778 -5.558 1.00 . A A . 32 VAL HG11 1 1
19 22597 1 1 32 VAL HG12 H -3.927 -0.164 -6.975 1.00 . A A . 32 VAL HG12 1 1
19 22598 1 1 32 VAL HG13 H -2.283 -0.267 -6.348 1.00 . A A . 32 VAL HG13 1 1
19 22599 1 1 32 VAL HG21 H -1.867 -2.228 -5.664 1.00 . A A . 32 VAL HG21 1 1
19 22600 1 1 32 VAL HG22 H -2.859 -3.155 -4.540 1.00 . A A . 32 VAL HG22 1 1
19 22601 1 1 32 VAL HG23 H -2.009 -1.713 -3.983 1.00 . A A . 32 VAL HG23 1 1
19 22602 1 1 32 VAL N N -4.840 -1.881 -3.021 1.00 . A A . 32 VAL N 1 1
19 22603 1 1 32 VAL O O -5.667 1.267 -4.154 1.00 . A A . 32 VAL O 1 1
19 22604 1 1 33 VAL C C -8.488 0.865 -4.047 1.00 . A A . 33 VAL C 1 1
19 22605 1 1 33 VAL CA C -7.938 0.023 -5.196 1.00 . A A . 33 VAL CA 1 1
19 22606 1 1 33 VAL CB C -9.010 -0.992 -5.657 1.00 . A A . 33 VAL CB 1 1
19 22607 1 1 33 VAL CG1 C -10.375 -0.327 -5.779 1.00 . A A . 33 VAL CG1 1 1
19 22608 1 1 33 VAL CG2 C -8.612 -1.627 -6.981 1.00 . A A . 33 VAL CG2 1 1
19 22609 1 1 33 VAL H H -6.636 -1.623 -4.875 1.00 . A A . 33 VAL H 1 1
19 22610 1 1 33 VAL HA H -7.709 0.676 -6.026 1.00 . A A . 33 VAL HA 1 1
19 22611 1 1 33 VAL HB H -9.080 -1.775 -4.914 1.00 . A A . 33 VAL HB 1 1
19 22612 1 1 33 VAL HG11 H -10.252 0.685 -6.138 1.00 . A A . 33 VAL HG11 1 1
19 22613 1 1 33 VAL HG12 H -10.856 -0.311 -4.814 1.00 . A A . 33 VAL HG12 1 1
19 22614 1 1 33 VAL HG13 H -10.984 -0.882 -6.478 1.00 . A A . 33 VAL HG13 1 1
19 22615 1 1 33 VAL HG21 H -9.233 -2.491 -7.167 1.00 . A A . 33 VAL HG21 1 1
19 22616 1 1 33 VAL HG22 H -7.577 -1.931 -6.939 1.00 . A A . 33 VAL HG22 1 1
19 22617 1 1 33 VAL HG23 H -8.744 -0.910 -7.778 1.00 . A A . 33 VAL HG23 1 1
19 22618 1 1 33 VAL N N -6.700 -0.643 -4.794 1.00 . A A . 33 VAL N 1 1
19 22619 1 1 33 VAL O O -8.785 2.046 -4.226 1.00 . A A . 33 VAL O 1 1
19 22620 1 1 34 LEU C C -8.209 2.170 -1.370 1.00 . A A . 34 LEU C 1 1
19 22621 1 1 34 LEU CA C -9.095 0.966 -1.680 1.00 . A A . 34 LEU CA 1 1
19 22622 1 1 34 LEU CB C -9.158 0.026 -0.469 1.00 . A A . 34 LEU CB 1 1
19 22623 1 1 34 LEU CD1 C -11.428 0.287 0.567 1.00 . A A . 34 LEU CD1 1 1
19 22624 1 1 34 LEU CD2 C -11.174 -1.025 -1.540 1.00 . A A . 34 LEU CD2 1 1
19 22625 1 1 34 LEU CG C -10.518 -0.636 -0.224 1.00 . A A . 34 LEU CG 1 1
19 22626 1 1 34 LEU H H -8.333 -0.683 -2.777 1.00 . A A . 34 LEU H 1 1
19 22627 1 1 34 LEU HA H -10.090 1.323 -1.901 1.00 . A A . 34 LEU HA 1 1
19 22628 1 1 34 LEU HB2 H -8.421 -0.751 -0.605 1.00 . A A . 34 LEU HB2 1 1
19 22629 1 1 34 LEU HB3 H -8.897 0.593 0.413 1.00 . A A . 34 LEU HB3 1 1
19 22630 1 1 34 LEU HD11 H -11.094 0.330 1.592 1.00 . A A . 34 LEU HD11 1 1
19 22631 1 1 34 LEU HD12 H -12.440 -0.089 0.532 1.00 . A A . 34 LEU HD12 1 1
19 22632 1 1 34 LEU HD13 H -11.398 1.277 0.136 1.00 . A A . 34 LEU HD13 1 1
19 22633 1 1 34 LEU HD21 H -11.484 -0.133 -2.066 1.00 . A A . 34 LEU HD21 1 1
19 22634 1 1 34 LEU HD22 H -12.037 -1.644 -1.343 1.00 . A A . 34 LEU HD22 1 1
19 22635 1 1 34 LEU HD23 H -10.469 -1.573 -2.147 1.00 . A A . 34 LEU HD23 1 1
19 22636 1 1 34 LEU HG H -10.373 -1.537 0.355 1.00 . A A . 34 LEU HG 1 1
19 22637 1 1 34 LEU N N -8.600 0.259 -2.861 1.00 . A A . 34 LEU N 1 1
19 22638 1 1 34 LEU O O -8.708 3.279 -1.184 1.00 . A A . 34 LEU O 1 1
19 22639 1 1 35 ALA C C -6.186 4.191 -2.046 1.00 . A A . 35 ALA C 1 1
19 22640 1 1 35 ALA CA C -5.940 3.030 -1.080 1.00 . A A . 35 ALA CA 1 1
19 22641 1 1 35 ALA CB C -4.510 2.522 -1.201 1.00 . A A . 35 ALA CB 1 1
19 22642 1 1 35 ALA H H -6.549 1.042 -1.512 1.00 . A A . 35 ALA H 1 1
19 22643 1 1 35 ALA HA H -6.095 3.379 -0.068 1.00 . A A . 35 ALA HA 1 1
19 22644 1 1 35 ALA HB1 H -4.255 2.406 -2.244 1.00 . A A . 35 ALA HB1 1 1
19 22645 1 1 35 ALA HB2 H -4.425 1.567 -0.701 1.00 . A A . 35 ALA HB2 1 1
19 22646 1 1 35 ALA HB3 H -3.835 3.229 -0.740 1.00 . A A . 35 ALA HB3 1 1
19 22647 1 1 35 ALA N N -6.890 1.949 -1.339 1.00 . A A . 35 ALA N 1 1
19 22648 1 1 35 ALA O O -6.288 5.349 -1.630 1.00 . A A . 35 ALA O 1 1
19 22649 1 1 36 ILE C C -7.926 5.548 -4.106 1.00 . A A . 36 ILE C 1 1
19 22650 1 1 36 ILE CA C -6.581 4.866 -4.365 1.00 . A A . 36 ILE CA 1 1
19 22651 1 1 36 ILE CB C -6.586 4.241 -5.780 1.00 . A A . 36 ILE CB 1 1
19 22652 1 1 36 ILE CD1 C -5.244 2.631 -7.227 1.00 . A A . 36 ILE CD1 1 1
19 22653 1 1 36 ILE CG1 C -5.212 3.657 -6.112 1.00 . A A . 36 ILE CG1 1 1
19 22654 1 1 36 ILE CG2 C -6.988 5.276 -6.822 1.00 . A A . 36 ILE CG2 1 1
19 22655 1 1 36 ILE H H -6.241 2.916 -3.596 1.00 . A A . 36 ILE H 1 1
19 22656 1 1 36 ILE HA H -5.797 5.609 -4.322 1.00 . A A . 36 ILE HA 1 1
19 22657 1 1 36 ILE HB H -7.320 3.447 -5.795 1.00 . A A . 36 ILE HB 1 1
19 22658 1 1 36 ILE HD11 H -5.923 2.962 -7.998 1.00 . A A . 36 ILE HD11 1 1
19 22659 1 1 36 ILE HD12 H -5.579 1.684 -6.833 1.00 . A A . 36 ILE HD12 1 1
19 22660 1 1 36 ILE HD13 H -4.253 2.521 -7.642 1.00 . A A . 36 ILE HD13 1 1
19 22661 1 1 36 ILE HG12 H -4.553 4.456 -6.417 1.00 . A A . 36 ILE HG12 1 1
19 22662 1 1 36 ILE HG13 H -4.806 3.179 -5.233 1.00 . A A . 36 ILE HG13 1 1
19 22663 1 1 36 ILE HG21 H -8.063 5.378 -6.835 1.00 . A A . 36 ILE HG21 1 1
19 22664 1 1 36 ILE HG22 H -6.645 4.956 -7.796 1.00 . A A . 36 ILE HG22 1 1
19 22665 1 1 36 ILE HG23 H -6.537 6.225 -6.579 1.00 . A A . 36 ILE HG23 1 1
19 22666 1 1 36 ILE N N -6.313 3.862 -3.335 1.00 . A A . 36 ILE N 1 1
19 22667 1 1 36 ILE O O -8.019 6.777 -4.107 1.00 . A A . 36 ILE O 1 1
19 22668 1 1 37 VAL C C -10.258 6.254 -2.422 1.00 . A A . 37 VAL C 1 1
19 22669 1 1 37 VAL CA C -10.301 5.257 -3.580 1.00 . A A . 37 VAL CA 1 1
19 22670 1 1 37 VAL CB C -11.291 4.120 -3.236 1.00 . A A . 37 VAL CB 1 1
19 22671 1 1 37 VAL CG1 C -12.651 4.680 -2.840 1.00 . A A . 37 VAL CG1 1 1
19 22672 1 1 37 VAL CG2 C -11.438 3.156 -4.406 1.00 . A A . 37 VAL CG2 1 1
19 22673 1 1 37 VAL H H -8.818 3.769 -3.865 1.00 . A A . 37 VAL H 1 1
19 22674 1 1 37 VAL HA H -10.659 5.765 -4.465 1.00 . A A . 37 VAL HA 1 1
19 22675 1 1 37 VAL HB H -10.896 3.569 -2.393 1.00 . A A . 37 VAL HB 1 1
19 22676 1 1 37 VAL HG11 H -13.291 3.873 -2.517 1.00 . A A . 37 VAL HG11 1 1
19 22677 1 1 37 VAL HG12 H -13.096 5.175 -3.690 1.00 . A A . 37 VAL HG12 1 1
19 22678 1 1 37 VAL HG13 H -12.528 5.389 -2.034 1.00 . A A . 37 VAL HG13 1 1
19 22679 1 1 37 VAL HG21 H -10.752 3.436 -5.191 1.00 . A A . 37 VAL HG21 1 1
19 22680 1 1 37 VAL HG22 H -12.450 3.196 -4.780 1.00 . A A . 37 VAL HG22 1 1
19 22681 1 1 37 VAL HG23 H -11.215 2.153 -4.075 1.00 . A A . 37 VAL HG23 1 1
19 22682 1 1 37 VAL N N -8.961 4.740 -3.865 1.00 . A A . 37 VAL N 1 1
19 22683 1 1 37 VAL O O -10.798 7.355 -2.522 1.00 . A A . 37 VAL O 1 1
19 22684 1 1 38 VAL C C -8.795 8.044 -0.519 1.00 . A A . 38 VAL C 1 1
19 22685 1 1 38 VAL CA C -9.473 6.722 -0.154 1.00 . A A . 38 VAL CA 1 1
19 22686 1 1 38 VAL CB C -8.677 6.024 0.974 1.00 . A A . 38 VAL CB 1 1
19 22687 1 1 38 VAL CG1 C -8.349 7.001 2.095 1.00 . A A . 38 VAL CG1 1 1
19 22688 1 1 38 VAL CG2 C -9.453 4.834 1.519 1.00 . A A . 38 VAL CG2 1 1
19 22689 1 1 38 VAL H H -9.184 4.971 -1.316 1.00 . A A . 38 VAL H 1 1
19 22690 1 1 38 VAL HA H -10.468 6.934 0.214 1.00 . A A . 38 VAL HA 1 1
19 22691 1 1 38 VAL HB H -7.747 5.660 0.559 1.00 . A A . 38 VAL HB 1 1
19 22692 1 1 38 VAL HG11 H -8.293 6.466 3.032 1.00 . A A . 38 VAL HG11 1 1
19 22693 1 1 38 VAL HG12 H -9.123 7.752 2.155 1.00 . A A . 38 VAL HG12 1 1
19 22694 1 1 38 VAL HG13 H -7.400 7.475 1.894 1.00 . A A . 38 VAL HG13 1 1
19 22695 1 1 38 VAL HG21 H -10.432 5.158 1.836 1.00 . A A . 38 VAL HG21 1 1
19 22696 1 1 38 VAL HG22 H -8.923 4.416 2.362 1.00 . A A . 38 VAL HG22 1 1
19 22697 1 1 38 VAL HG23 H -9.551 4.085 0.749 1.00 . A A . 38 VAL HG23 1 1
19 22698 1 1 38 VAL N N -9.601 5.862 -1.328 1.00 . A A . 38 VAL N 1 1
19 22699 1 1 38 VAL O O -9.333 9.120 -0.246 1.00 . A A . 38 VAL O 1 1
19 22700 1 1 39 GLN C C -7.734 10.040 -2.469 1.00 . A A . 39 GLN C 1 1
19 22701 1 1 39 GLN CA C -6.879 9.152 -1.562 1.00 . A A . 39 GLN CA 1 1
19 22702 1 1 39 GLN CB C -5.586 8.752 -2.281 1.00 . A A . 39 GLN CB 1 1
19 22703 1 1 39 GLN CD C -3.297 9.495 -3.064 1.00 . A A . 39 GLN CD 1 1
19 22704 1 1 39 GLN CG C -4.668 9.929 -2.584 1.00 . A A . 39 GLN CG 1 1
19 22705 1 1 39 GLN H H -7.248 7.069 -1.347 1.00 . A A . 39 GLN H 1 1
19 22706 1 1 39 GLN HA H -6.627 9.709 -0.673 1.00 . A A . 39 GLN HA 1 1
19 22707 1 1 39 GLN HB2 H -5.045 8.051 -1.662 1.00 . A A . 39 GLN HB2 1 1
19 22708 1 1 39 GLN HB3 H -5.841 8.272 -3.216 1.00 . A A . 39 GLN HB3 1 1
19 22709 1 1 39 GLN HE21 H -2.426 10.529 -1.600 1.00 . A A . 39 GLN HE21 1 1
19 22710 1 1 39 GLN HE22 H -1.364 9.672 -2.668 1.00 . A A . 39 GLN HE22 1 1
19 22711 1 1 39 GLN HG2 H -5.122 10.537 -3.352 1.00 . A A . 39 GLN HG2 1 1
19 22712 1 1 39 GLN HG3 H -4.547 10.518 -1.686 1.00 . A A . 39 GLN HG3 1 1
19 22713 1 1 39 GLN N N -7.620 7.957 -1.148 1.00 . A A . 39 GLN N 1 1
19 22714 1 1 39 GLN NE2 N -2.258 9.943 -2.377 1.00 . A A . 39 GLN NE2 1 1
19 22715 1 1 39 GLN O O -7.812 11.256 -2.267 1.00 . A A . 39 GLN O 1 1
19 22716 1 1 39 GLN OE1 O -3.173 8.770 -4.048 1.00 . A A . 39 GLN OE1 1 1
19 22717 1 1 40 MET C C -10.409 10.810 -3.653 1.00 . A A . 40 MET C 1 1
19 22718 1 1 40 MET CA C -9.241 10.156 -4.393 1.00 . A A . 40 MET CA 1 1
19 22719 1 1 40 MET CB C -9.766 9.214 -5.481 1.00 . A A . 40 MET CB 1 1
19 22720 1 1 40 MET CE C -8.128 8.164 -9.104 1.00 . A A . 40 MET CE 1 1
19 22721 1 1 40 MET CG C -8.697 8.760 -6.462 1.00 . A A . 40 MET CG 1 1
19 22722 1 1 40 MET H H -8.281 8.451 -3.565 1.00 . A A . 40 MET H 1 1
19 22723 1 1 40 MET HA H -8.647 10.932 -4.856 1.00 . A A . 40 MET HA 1 1
19 22724 1 1 40 MET HB2 H -10.188 8.337 -5.010 1.00 . A A . 40 MET HB2 1 1
19 22725 1 1 40 MET HB3 H -10.542 9.719 -6.038 1.00 . A A . 40 MET HB3 1 1
19 22726 1 1 40 MET HE1 H -8.201 7.417 -9.882 1.00 . A A . 40 MET HE1 1 1
19 22727 1 1 40 MET HE2 H -7.150 8.117 -8.650 1.00 . A A . 40 MET HE2 1 1
19 22728 1 1 40 MET HE3 H -8.279 9.144 -9.533 1.00 . A A . 40 MET HE3 1 1
19 22729 1 1 40 MET HG2 H -8.174 9.628 -6.833 1.00 . A A . 40 MET HG2 1 1
19 22730 1 1 40 MET HG3 H -8.001 8.116 -5.942 1.00 . A A . 40 MET HG3 1 1
19 22731 1 1 40 MET N N -8.381 9.426 -3.462 1.00 . A A . 40 MET N 1 1
19 22732 1 1 40 MET O O -10.682 12.002 -3.831 1.00 . A A . 40 MET O 1 1
19 22733 1 1 40 MET SD S -9.380 7.856 -7.863 1.00 . A A . 40 MET SD 1 1
19 22734 1 1 41 ALA C C -11.775 11.702 -1.149 1.00 . A A . 41 ALA C 1 1
19 22735 1 1 41 ALA CA C -12.208 10.526 -2.022 1.00 . A A . 41 ALA CA 1 1
19 22736 1 1 41 ALA CB C -12.790 9.404 -1.169 1.00 . A A . 41 ALA CB 1 1
19 22737 1 1 41 ALA H H -10.802 9.093 -2.702 1.00 . A A . 41 ALA H 1 1
19 22738 1 1 41 ALA HA H -12.971 10.863 -2.708 1.00 . A A . 41 ALA HA 1 1
19 22739 1 1 41 ALA HB1 H -13.211 8.645 -1.812 1.00 . A A . 41 ALA HB1 1 1
19 22740 1 1 41 ALA HB2 H -13.563 9.803 -0.528 1.00 . A A . 41 ALA HB2 1 1
19 22741 1 1 41 ALA HB3 H -12.007 8.970 -0.563 1.00 . A A . 41 ALA HB3 1 1
19 22742 1 1 41 ALA N N -11.082 10.027 -2.808 1.00 . A A . 41 ALA N 1 1
19 22743 1 1 41 ALA O O -12.376 12.777 -1.199 1.00 . A A . 41 ALA O 1 1
19 22744 1 1 42 VAL C C -9.802 13.778 -0.323 1.00 . A A . 42 VAL C 1 1
19 22745 1 1 42 VAL CA C -10.177 12.545 0.500 1.00 . A A . 42 VAL CA 1 1
19 22746 1 1 42 VAL CB C -8.939 12.050 1.286 1.00 . A A . 42 VAL CB 1 1
19 22747 1 1 42 VAL CG1 C -8.237 13.204 1.987 1.00 . A A . 42 VAL CG1 1 1
19 22748 1 1 42 VAL CG2 C -9.339 10.983 2.294 1.00 . A A . 42 VAL CG2 1 1
19 22749 1 1 42 VAL H H -10.266 10.620 -0.388 1.00 . A A . 42 VAL H 1 1
19 22750 1 1 42 VAL HA H -10.945 12.818 1.209 1.00 . A A . 42 VAL HA 1 1
19 22751 1 1 42 VAL HB H -8.245 11.607 0.585 1.00 . A A . 42 VAL HB 1 1
19 22752 1 1 42 VAL HG11 H -7.623 12.819 2.788 1.00 . A A . 42 VAL HG11 1 1
19 22753 1 1 42 VAL HG12 H -8.974 13.882 2.392 1.00 . A A . 42 VAL HG12 1 1
19 22754 1 1 42 VAL HG13 H -7.614 13.731 1.279 1.00 . A A . 42 VAL HG13 1 1
19 22755 1 1 42 VAL HG21 H -9.766 10.137 1.776 1.00 . A A . 42 VAL HG21 1 1
19 22756 1 1 42 VAL HG22 H -10.067 11.390 2.981 1.00 . A A . 42 VAL HG22 1 1
19 22757 1 1 42 VAL HG23 H -8.466 10.664 2.846 1.00 . A A . 42 VAL HG23 1 1
19 22758 1 1 42 VAL N N -10.711 11.495 -0.368 1.00 . A A . 42 VAL N 1 1
19 22759 1 1 42 VAL O O -10.181 14.902 0.018 1.00 . A A . 42 VAL O 1 1
19 22760 1 1 43 THR C C -9.885 15.426 -2.788 1.00 . A A . 43 THR C 1 1
19 22761 1 1 43 THR CA C -8.663 14.646 -2.309 1.00 . A A . 43 THR CA 1 1
19 22762 1 1 43 THR CB C -7.881 14.100 -3.511 1.00 . A A . 43 THR CB 1 1
19 22763 1 1 43 THR CG2 C -7.329 15.181 -4.412 1.00 . A A . 43 THR CG2 1 1
19 22764 1 1 43 THR H H -8.815 12.633 -1.641 1.00 . A A . 43 THR H 1 1
19 22765 1 1 43 THR HA H -8.024 15.310 -1.746 1.00 . A A . 43 THR HA 1 1
19 22766 1 1 43 THR HB H -8.538 13.477 -4.103 1.00 . A A . 43 THR HB 1 1
19 22767 1 1 43 THR HG1 H -7.105 12.458 -2.753 1.00 . A A . 43 THR HG1 1 1
19 22768 1 1 43 THR HG21 H -8.071 15.955 -4.543 1.00 . A A . 43 THR HG21 1 1
19 22769 1 1 43 THR HG22 H -7.079 14.755 -5.371 1.00 . A A . 43 THR HG22 1 1
19 22770 1 1 43 THR HG23 H -6.443 15.604 -3.963 1.00 . A A . 43 THR HG23 1 1
19 22771 1 1 43 THR N N -9.073 13.555 -1.418 1.00 . A A . 43 THR N 1 1
19 22772 1 1 43 THR O O -9.922 16.656 -2.697 1.00 . A A . 43 THR O 1 1
19 22773 1 1 43 THR OG1 O -6.784 13.314 -3.084 1.00 . A A . 43 THR OG1 1 1
19 22774 1 1 44 MET C C -12.800 16.105 -2.619 1.00 . A A . 44 MET C 1 1
19 22775 1 1 44 MET CA C -12.130 15.322 -3.751 1.00 . A A . 44 MET CA 1 1
19 22776 1 1 44 MET CB C -13.086 14.255 -4.295 1.00 . A A . 44 MET CB 1 1
19 22777 1 1 44 MET CE C -16.409 13.192 -4.297 1.00 . A A . 44 MET CE 1 1
19 22778 1 1 44 MET CG C -14.292 14.828 -5.024 1.00 . A A . 44 MET CG 1 1
19 22779 1 1 44 MET H H -10.809 13.719 -3.311 1.00 . A A . 44 MET H 1 1
19 22780 1 1 44 MET HA H -11.876 16.009 -4.544 1.00 . A A . 44 MET HA 1 1
19 22781 1 1 44 MET HB2 H -12.545 13.621 -4.983 1.00 . A A . 44 MET HB2 1 1
19 22782 1 1 44 MET HB3 H -13.443 13.653 -3.472 1.00 . A A . 44 MET HB3 1 1
19 22783 1 1 44 MET HE1 H -17.260 12.610 -4.619 1.00 . A A . 44 MET HE1 1 1
19 22784 1 1 44 MET HE2 H -16.752 14.120 -3.861 1.00 . A A . 44 MET HE2 1 1
19 22785 1 1 44 MET HE3 H -15.848 12.635 -3.563 1.00 . A A . 44 MET HE3 1 1
19 22786 1 1 44 MET HG2 H -14.865 15.425 -4.331 1.00 . A A . 44 MET HG2 1 1
19 22787 1 1 44 MET HG3 H -13.942 15.454 -5.832 1.00 . A A . 44 MET HG3 1 1
19 22788 1 1 44 MET N N -10.894 14.700 -3.279 1.00 . A A . 44 MET N 1 1
19 22789 1 1 44 MET O O -13.176 17.265 -2.793 1.00 . A A . 44 MET O 1 1
19 22790 1 1 44 MET SD S -15.363 13.548 -5.705 1.00 . A A . 44 MET SD 1 1
19 22791 1 1 45 VAL C C -12.772 17.365 0.115 1.00 . A A . 45 VAL C 1 1
19 22792 1 1 45 VAL CA C -13.534 16.096 -0.283 1.00 . A A . 45 VAL CA 1 1
19 22793 1 1 45 VAL CB C -13.575 15.123 0.920 1.00 . A A . 45 VAL CB 1 1
19 22794 1 1 45 VAL CG1 C -13.911 15.859 2.210 1.00 . A A . 45 VAL CG1 1 1
19 22795 1 1 45 VAL CG2 C -14.580 14.008 0.671 1.00 . A A . 45 VAL CG2 1 1
19 22796 1 1 45 VAL H H -12.597 14.538 -1.380 1.00 . A A . 45 VAL H 1 1
19 22797 1 1 45 VAL HA H -14.548 16.365 -0.536 1.00 . A A . 45 VAL HA 1 1
19 22798 1 1 45 VAL HB H -12.597 14.678 1.030 1.00 . A A . 45 VAL HB 1 1
19 22799 1 1 45 VAL HG11 H -14.423 15.189 2.884 1.00 . A A . 45 VAL HG11 1 1
19 22800 1 1 45 VAL HG12 H -14.549 16.703 1.989 1.00 . A A . 45 VAL HG12 1 1
19 22801 1 1 45 VAL HG13 H -13.000 16.209 2.672 1.00 . A A . 45 VAL HG13 1 1
19 22802 1 1 45 VAL HG21 H -15.558 14.435 0.510 1.00 . A A . 45 VAL HG21 1 1
19 22803 1 1 45 VAL HG22 H -14.609 13.352 1.528 1.00 . A A . 45 VAL HG22 1 1
19 22804 1 1 45 VAL HG23 H -14.285 13.446 -0.203 1.00 . A A . 45 VAL HG23 1 1
19 22805 1 1 45 VAL N N -12.928 15.462 -1.455 1.00 . A A . 45 VAL N 1 1
19 22806 1 1 45 VAL O O -13.380 18.377 0.461 1.00 . A A . 45 VAL O 1 1
19 22807 1 1 46 LEU C C -10.869 19.635 -0.504 1.00 . A A . 46 LEU C 1 1
19 22808 1 1 46 LEU CA C -10.586 18.435 0.404 1.00 . A A . 46 LEU CA 1 1
19 22809 1 1 46 LEU CB C -9.106 18.037 0.310 1.00 . A A . 46 LEU CB 1 1
19 22810 1 1 46 LEU CD1 C -8.226 19.993 1.615 1.00 . A A . 46 LEU CD1 1 1
19 22811 1 1 46 LEU CD2 C -8.697 17.833 2.778 1.00 . A A . 46 LEU CD2 1 1
19 22812 1 1 46 LEU CG C -8.228 18.479 1.484 1.00 . A A . 46 LEU CG 1 1
19 22813 1 1 46 LEU H H -11.016 16.456 -0.228 1.00 . A A . 46 LEU H 1 1
19 22814 1 1 46 LEU HA H -10.809 18.715 1.423 1.00 . A A . 46 LEU HA 1 1
19 22815 1 1 46 LEU HB2 H -9.049 16.960 0.235 1.00 . A A . 46 LEU HB2 1 1
19 22816 1 1 46 LEU HB3 H -8.697 18.462 -0.594 1.00 . A A . 46 LEU HB3 1 1
19 22817 1 1 46 LEU HD11 H -7.652 20.279 2.485 1.00 . A A . 46 LEU HD11 1 1
19 22818 1 1 46 LEU HD12 H -9.241 20.346 1.723 1.00 . A A . 46 LEU HD12 1 1
19 22819 1 1 46 LEU HD13 H -7.785 20.430 0.733 1.00 . A A . 46 LEU HD13 1 1
19 22820 1 1 46 LEU HD21 H -9.056 16.835 2.574 1.00 . A A . 46 LEU HD21 1 1
19 22821 1 1 46 LEU HD22 H -9.495 18.421 3.206 1.00 . A A . 46 LEU HD22 1 1
19 22822 1 1 46 LEU HD23 H -7.873 17.784 3.475 1.00 . A A . 46 LEU HD23 1 1
19 22823 1 1 46 LEU HG H -7.211 18.162 1.303 1.00 . A A . 46 LEU HG 1 1
19 22824 1 1 46 LEU N N -11.440 17.296 0.058 1.00 . A A . 46 LEU N 1 1
19 22825 1 1 46 LEU O O -11.236 20.706 -0.023 1.00 . A A . 46 LEU O 1 1
19 22826 1 1 47 HIS C C -9.936 21.643 -2.683 1.00 . A A . 47 HIS C 1 1
19 22827 1 1 47 HIS CA C -10.946 20.494 -2.811 1.00 . A A . 47 HIS CA 1 1
19 22828 1 1 47 HIS CB C -12.377 21.033 -2.673 1.00 . A A . 47 HIS CB 1 1
19 22829 1 1 47 HIS CD2 C -13.862 21.333 -4.777 1.00 . A A . 47 HIS CD2 1 1
19 22830 1 1 47 HIS CE1 C -14.515 19.254 -5.007 1.00 . A A . 47 HIS CE1 1 1
19 22831 1 1 47 HIS CG C -13.290 20.615 -3.783 1.00 . A A . 47 HIS CG 1 1
19 22832 1 1 47 HIS H H -10.416 18.549 -2.131 1.00 . A A . 47 HIS H 1 1
19 22833 1 1 47 HIS HA H -10.837 20.052 -3.790 1.00 . A A . 47 HIS HA 1 1
19 22834 1 1 47 HIS HB2 H -12.801 20.678 -1.746 1.00 . A A . 47 HIS HB2 1 1
19 22835 1 1 47 HIS HB3 H -12.347 22.113 -2.656 1.00 . A A . 47 HIS HB3 1 1
19 22836 1 1 47 HIS HD1 H -13.473 18.542 -3.381 1.00 . A A . 47 HIS HD1 1 1
19 22837 1 1 47 HIS HD2 H -13.745 22.393 -4.950 1.00 . A A . 47 HIS HD2 1 1
19 22838 1 1 47 HIS HE1 H -14.999 18.362 -5.381 1.00 . A A . 47 HIS HE1 1 1
19 22839 1 1 47 HIS HE2 H -15.256 20.721 -6.222 1.00 . A A . 47 HIS HE2 1 1
19 22840 1 1 47 HIS N N -10.702 19.436 -1.818 1.00 . A A . 47 HIS N 1 1
19 22841 1 1 47 HIS ND1 N -13.720 19.317 -3.955 1.00 . A A . 47 HIS ND1 1 1
19 22842 1 1 47 HIS NE2 N -14.620 20.462 -5.524 1.00 . A A . 47 HIS NE2 1 1
19 22843 1 1 47 HIS O O -9.975 22.420 -1.727 1.00 . A A . 47 HIS O 1 1
19 22844 1 1 48 GLY C C -7.048 22.728 -4.789 1.00 . A A . 48 GLY C 1 1
19 22845 1 1 48 GLY CA C -8.034 22.814 -3.637 1.00 . A A . 48 GLY CA 1 1
19 22846 1 1 48 GLY H H -9.050 21.111 -4.401 1.00 . A A . 48 GLY H 1 1
19 22847 1 1 48 GLY HA2 H -8.539 23.768 -3.687 1.00 . A A . 48 GLY HA2 1 1
19 22848 1 1 48 GLY HA3 H -7.489 22.759 -2.707 1.00 . A A . 48 GLY HA3 1 1
19 22849 1 1 48 GLY N N -9.034 21.751 -3.660 1.00 . A A . 48 GLY N 1 1
19 22850 1 1 48 GLY O O -7.281 23.299 -5.857 1.00 . A A . 48 GLY O 1 1
19 22851 1 1 49 GLN C C -4.394 20.425 -5.645 1.00 . A A . 49 GLN C 1 1
19 22852 1 1 49 GLN CA C -4.912 21.864 -5.600 1.00 . A A . 49 GLN CA 1 1
19 22853 1 1 49 GLN CB C -3.754 22.837 -5.348 1.00 . A A . 49 GLN CB 1 1
19 22854 1 1 49 GLN CD C -4.331 24.724 -6.939 1.00 . A A . 49 GLN CD 1 1
19 22855 1 1 49 GLN CG C -4.142 24.305 -5.493 1.00 . A A . 49 GLN CG 1 1
19 22856 1 1 49 GLN H H -5.814 21.594 -3.698 1.00 . A A . 49 GLN H 1 1
19 22857 1 1 49 GLN HA H -5.362 22.094 -6.555 1.00 . A A . 49 GLN HA 1 1
19 22858 1 1 49 GLN HB2 H -3.382 22.684 -4.345 1.00 . A A . 49 GLN HB2 1 1
19 22859 1 1 49 GLN HB3 H -2.962 22.625 -6.051 1.00 . A A . 49 GLN HB3 1 1
19 22860 1 1 49 GLN HE21 H -6.255 24.221 -6.866 1.00 . A A . 49 GLN HE21 1 1
19 22861 1 1 49 GLN HE22 H -5.689 24.851 -8.374 1.00 . A A . 49 GLN HE22 1 1
19 22862 1 1 49 GLN HG2 H -5.066 24.475 -4.965 1.00 . A A . 49 GLN HG2 1 1
19 22863 1 1 49 GLN HG3 H -3.364 24.913 -5.058 1.00 . A A . 49 GLN HG3 1 1
19 22864 1 1 49 GLN N N -5.943 22.020 -4.571 1.00 . A A . 49 GLN N 1 1
19 22865 1 1 49 GLN NE2 N -5.546 24.586 -7.444 1.00 . A A . 49 GLN NE2 1 1
19 22866 1 1 49 GLN O O -4.578 19.724 -6.639 1.00 . A A . 49 GLN O 1 1
19 22867 1 1 49 GLN OE1 O -3.392 25.170 -7.592 1.00 . A A . 49 GLN OE1 1 1
19 22868 1 1 50 VAL C C -3.434 18.046 -3.073 1.00 . A A . 50 VAL C 1 1
19 22869 1 1 50 VAL CA C -3.207 18.637 -4.465 1.00 . A A . 50 VAL CA 1 1
19 22870 1 1 50 VAL CB C -1.695 18.600 -4.783 1.00 . A A . 50 VAL CB 1 1
19 22871 1 1 50 VAL CG1 C -1.454 18.746 -6.279 1.00 . A A . 50 VAL CG1 1 1
19 22872 1 1 50 VAL CG2 C -0.950 19.681 -4.012 1.00 . A A . 50 VAL CG2 1 1
19 22873 1 1 50 VAL H H -3.639 20.601 -3.798 1.00 . A A . 50 VAL H 1 1
19 22874 1 1 50 VAL HA H -3.721 18.023 -5.192 1.00 . A A . 50 VAL HA 1 1
19 22875 1 1 50 VAL HB H -1.307 17.639 -4.475 1.00 . A A . 50 VAL HB 1 1
19 22876 1 1 50 VAL HG11 H -2.335 19.159 -6.747 1.00 . A A . 50 VAL HG11 1 1
19 22877 1 1 50 VAL HG12 H -1.238 17.779 -6.705 1.00 . A A . 50 VAL HG12 1 1
19 22878 1 1 50 VAL HG13 H -0.616 19.407 -6.445 1.00 . A A . 50 VAL HG13 1 1
19 22879 1 1 50 VAL HG21 H -1.217 20.652 -4.404 1.00 . A A . 50 VAL HG21 1 1
19 22880 1 1 50 VAL HG22 H 0.115 19.530 -4.118 1.00 . A A . 50 VAL HG22 1 1
19 22881 1 1 50 VAL HG23 H -1.218 19.629 -2.967 1.00 . A A . 50 VAL HG23 1 1
19 22882 1 1 50 VAL N N -3.751 19.993 -4.558 1.00 . A A . 50 VAL N 1 1
19 22883 1 1 50 VAL O O -3.576 18.782 -2.094 1.00 . A A . 50 VAL O 1 1
19 22884 1 1 51 GLU C C -2.546 16.378 -0.730 1.00 . A A . 51 GLU C 1 1
19 22885 1 1 51 GLU CA C -3.658 16.021 -1.720 1.00 . A A . 51 GLU CA 1 1
19 22886 1 1 51 GLU CB C -3.705 14.505 -1.946 1.00 . A A . 51 GLU CB 1 1
19 22887 1 1 51 GLU CD C -2.968 13.040 -0.019 1.00 . A A . 51 GLU CD 1 1
19 22888 1 1 51 GLU CG C -4.134 13.710 -0.719 1.00 . A A . 51 GLU CG 1 1
19 22889 1 1 51 GLU H H -3.336 16.188 -3.809 1.00 . A A . 51 GLU H 1 1
19 22890 1 1 51 GLU HA H -4.605 16.345 -1.310 1.00 . A A . 51 GLU HA 1 1
19 22891 1 1 51 GLU HB2 H -4.402 14.293 -2.746 1.00 . A A . 51 GLU HB2 1 1
19 22892 1 1 51 GLU HB3 H -2.721 14.167 -2.243 1.00 . A A . 51 GLU HB3 1 1
19 22893 1 1 51 GLU HG2 H -4.615 14.377 -0.022 1.00 . A A . 51 GLU HG2 1 1
19 22894 1 1 51 GLU HG3 H -4.833 12.947 -1.026 1.00 . A A . 51 GLU HG3 1 1
19 22895 1 1 51 GLU N N -3.458 16.716 -2.993 1.00 . A A . 51 GLU N 1 1
19 22896 1 1 51 GLU O O -1.365 16.113 -0.985 1.00 . A A . 51 GLU O 1 1
19 22897 1 1 51 GLU OE1 O -2.577 11.930 -0.442 1.00 . A A . 51 GLU OE1 1 1
19 22898 1 1 51 GLU OE2 O -2.449 13.625 0.955 1.00 . A A . 51 GLU OE2 1 1
19 22899 1 1 52 SER C C -2.621 17.983 2.650 1.00 . A A . 52 SER C 1 1
19 22900 1 1 52 SER CA C -1.941 17.406 1.406 1.00 . A A . 52 SER CA 1 1
19 22901 1 1 52 SER CB C -0.971 18.444 0.824 1.00 . A A . 52 SER CB 1 1
19 22902 1 1 52 SER H H -3.868 17.200 0.531 1.00 . A A . 52 SER H 1 1
19 22903 1 1 52 SER HA H -1.379 16.530 1.693 1.00 . A A . 52 SER HA 1 1
19 22904 1 1 52 SER HB2 H -1.520 19.130 0.195 1.00 . A A . 52 SER HB2 1 1
19 22905 1 1 52 SER HB3 H -0.506 18.992 1.632 1.00 . A A . 52 SER HB3 1 1
19 22906 1 1 52 SER HG H -0.320 17.054 -0.418 1.00 . A A . 52 SER HG 1 1
19 22907 1 1 52 SER N N -2.919 17.000 0.390 1.00 . A A . 52 SER N 1 1
19 22908 1 1 52 SER O O -3.463 18.877 2.551 1.00 . A A . 52 SER O 1 1
19 22909 1 1 52 SER OG O 0.046 17.828 0.047 1.00 . A A . 52 SER OG 1 1
19 22910 1 1 53 ILE C C -1.911 18.978 5.769 1.00 . A A . 53 ILE C 1 1
19 22911 1 1 53 ILE CA C -2.814 17.940 5.091 1.00 . A A . 53 ILE CA 1 1
19 22912 1 1 53 ILE CB C -3.083 16.776 6.078 1.00 . A A . 53 ILE CB 1 1
19 22913 1 1 53 ILE CD1 C -1.144 16.101 7.588 1.00 . A A . 53 ILE CD1 1 1
19 22914 1 1 53 ILE CG1 C -1.839 15.896 6.260 1.00 . A A . 53 ILE CG1 1 1
19 22915 1 1 53 ILE CG2 C -4.259 15.938 5.600 1.00 . A A . 53 ILE CG2 1 1
19 22916 1 1 53 ILE H H -1.567 16.763 3.832 1.00 . A A . 53 ILE H 1 1
19 22917 1 1 53 ILE HA H -3.761 18.411 4.867 1.00 . A A . 53 ILE HA 1 1
19 22918 1 1 53 ILE HB H -3.351 17.206 7.032 1.00 . A A . 53 ILE HB 1 1
19 22919 1 1 53 ILE HD11 H -0.338 15.388 7.687 1.00 . A A . 53 ILE HD11 1 1
19 22920 1 1 53 ILE HD12 H -1.851 15.959 8.391 1.00 . A A . 53 ILE HD12 1 1
19 22921 1 1 53 ILE HD13 H -0.744 17.104 7.634 1.00 . A A . 53 ILE HD13 1 1
19 22922 1 1 53 ILE HG12 H -2.129 14.857 6.198 1.00 . A A . 53 ILE HG12 1 1
19 22923 1 1 53 ILE HG13 H -1.129 16.112 5.477 1.00 . A A . 53 ILE HG13 1 1
19 22924 1 1 53 ILE HG21 H -5.173 16.322 6.028 1.00 . A A . 53 ILE HG21 1 1
19 22925 1 1 53 ILE HG22 H -4.119 14.912 5.910 1.00 . A A . 53 ILE HG22 1 1
19 22926 1 1 53 ILE HG23 H -4.319 15.981 4.522 1.00 . A A . 53 ILE HG23 1 1
19 22927 1 1 53 ILE N N -2.244 17.469 3.821 1.00 . A A . 53 ILE N 1 1
19 22928 1 1 53 ILE O O -2.401 19.952 6.341 1.00 . A A . 53 ILE O 1 1
19 22929 1 1 54 ASP C C 1.060 20.527 5.231 1.00 . A A . 54 ASP C 1 1
19 22930 1 1 54 ASP CA C 0.369 19.676 6.305 1.00 . A A . 54 ASP CA 1 1
19 22931 1 1 54 ASP CB C 1.398 18.876 7.118 1.00 . A A . 54 ASP CB 1 1
19 22932 1 1 54 ASP CG C 2.546 19.728 7.620 1.00 . A A . 54 ASP CG 1 1
19 22933 1 1 54 ASP H H -0.269 17.969 5.232 1.00 . A A . 54 ASP H 1 1
19 22934 1 1 54 ASP HA H -0.170 20.335 6.971 1.00 . A A . 54 ASP HA 1 1
19 22935 1 1 54 ASP HB2 H 0.908 18.439 7.973 1.00 . A A . 54 ASP HB2 1 1
19 22936 1 1 54 ASP HB3 H 1.803 18.090 6.501 1.00 . A A . 54 ASP HB3 1 1
19 22937 1 1 54 ASP N N -0.598 18.762 5.700 1.00 . A A . 54 ASP N 1 1
19 22938 1 1 54 ASP O O 0.808 21.729 5.120 1.00 . A A . 54 ASP O 1 1
19 22939 1 1 54 ASP OD1 O 2.377 20.401 8.656 1.00 . A A . 54 ASP OD1 1 1
19 22940 1 1 54 ASP OD2 O 3.615 19.719 6.975 1.00 . A A . 54 ASP OD2 1 1
19 22941 1 1 55 VAL C C 2.350 19.959 2.008 1.00 . A A . 55 VAL C 1 1
19 22942 1 1 55 VAL CA C 2.646 20.587 3.372 1.00 . A A . 55 VAL CA 1 1
19 22943 1 1 55 VAL CB C 4.172 20.577 3.627 1.00 . A A . 55 VAL CB 1 1
19 22944 1 1 55 VAL CG1 C 4.715 19.154 3.665 1.00 . A A . 55 VAL CG1 1 1
19 22945 1 1 55 VAL CG2 C 4.901 21.398 2.574 1.00 . A A . 55 VAL CG2 1 1
19 22946 1 1 55 VAL H H 2.080 18.935 4.572 1.00 . A A . 55 VAL H 1 1
19 22947 1 1 55 VAL HA H 2.312 21.614 3.362 1.00 . A A . 55 VAL HA 1 1
19 22948 1 1 55 VAL HB H 4.354 21.029 4.592 1.00 . A A . 55 VAL HB 1 1
19 22949 1 1 55 VAL HG11 H 5.749 19.156 3.356 1.00 . A A . 55 VAL HG11 1 1
19 22950 1 1 55 VAL HG12 H 4.140 18.529 2.998 1.00 . A A . 55 VAL HG12 1 1
19 22951 1 1 55 VAL HG13 H 4.642 18.769 4.672 1.00 . A A . 55 VAL HG13 1 1
19 22952 1 1 55 VAL HG21 H 4.884 20.872 1.631 1.00 . A A . 55 VAL HG21 1 1
19 22953 1 1 55 VAL HG22 H 5.924 21.550 2.884 1.00 . A A . 55 VAL HG22 1 1
19 22954 1 1 55 VAL HG23 H 4.414 22.355 2.461 1.00 . A A . 55 VAL HG23 1 1
19 22955 1 1 55 VAL N N 1.924 19.894 4.438 1.00 . A A . 55 VAL N 1 1
19 22956 1 1 55 VAL O O 2.215 18.740 1.891 1.00 . A A . 55 VAL O 1 1
19 22957 1 1 56 ILE C C 3.209 19.663 -0.993 1.00 . A A . 56 ILE C 1 1
19 22958 1 1 56 ILE CA C 1.970 20.317 -0.378 1.00 . A A . 56 ILE CA 1 1
19 22959 1 1 56 ILE CB C 1.465 21.449 -1.309 1.00 . A A . 56 ILE CB 1 1
19 22960 1 1 56 ILE CD1 C 2.392 23.526 -2.451 1.00 . A A . 56 ILE CD1 1 1
19 22961 1 1 56 ILE CG1 C 2.340 22.700 -1.185 1.00 . A A . 56 ILE CG1 1 1
19 22962 1 1 56 ILE CG2 C 0.015 21.785 -0.997 1.00 . A A . 56 ILE CG2 1 1
19 22963 1 1 56 ILE H H 2.366 21.758 1.130 1.00 . A A . 56 ILE H 1 1
19 22964 1 1 56 ILE HA H 1.191 19.573 -0.304 1.00 . A A . 56 ILE HA 1 1
19 22965 1 1 56 ILE HB H 1.510 21.088 -2.327 1.00 . A A . 56 ILE HB 1 1
19 22966 1 1 56 ILE HD11 H 2.685 24.536 -2.212 1.00 . A A . 56 ILE HD11 1 1
19 22967 1 1 56 ILE HD12 H 1.415 23.535 -2.914 1.00 . A A . 56 ILE HD12 1 1
19 22968 1 1 56 ILE HD13 H 3.110 23.093 -3.134 1.00 . A A . 56 ILE HD13 1 1
19 22969 1 1 56 ILE HG12 H 1.953 23.327 -0.397 1.00 . A A . 56 ILE HG12 1 1
19 22970 1 1 56 ILE HG13 H 3.350 22.404 -0.940 1.00 . A A . 56 ILE HG13 1 1
19 22971 1 1 56 ILE HG21 H -0.309 22.599 -1.631 1.00 . A A . 56 ILE HG21 1 1
19 22972 1 1 56 ILE HG22 H -0.073 22.078 0.038 1.00 . A A . 56 ILE HG22 1 1
19 22973 1 1 56 ILE HG23 H -0.605 20.920 -1.181 1.00 . A A . 56 ILE HG23 1 1
19 22974 1 1 56 ILE N N 2.249 20.798 0.978 1.00 . A A . 56 ILE N 1 1
19 22975 1 1 56 ILE O O 4.033 20.327 -1.628 1.00 . A A . 56 ILE O 1 1
19 22976 1 1 57 ARG C C 4.097 16.172 -1.688 1.00 . A A . 57 ARG C 1 1
19 22977 1 1 57 ARG CA C 4.487 17.606 -1.314 1.00 . A A . 57 ARG CA 1 1
19 22978 1 1 57 ARG CB C 5.622 17.603 -0.282 1.00 . A A . 57 ARG CB 1 1
19 22979 1 1 57 ARG CD C 8.084 17.833 0.178 1.00 . A A . 57 ARG CD 1 1
19 22980 1 1 57 ARG CG C 6.996 17.858 -0.884 1.00 . A A . 57 ARG CG 1 1
19 22981 1 1 57 ARG CZ C 9.334 19.449 1.567 1.00 . A A . 57 ARG CZ 1 1
19 22982 1 1 57 ARG H H 2.660 17.879 -0.265 1.00 . A A . 57 ARG H 1 1
19 22983 1 1 57 ARG HA H 4.829 18.113 -2.205 1.00 . A A . 57 ARG HA 1 1
19 22984 1 1 57 ARG HB2 H 5.428 18.373 0.451 1.00 . A A . 57 ARG HB2 1 1
19 22985 1 1 57 ARG HB3 H 5.641 16.644 0.213 1.00 . A A . 57 ARG HB3 1 1
19 22986 1 1 57 ARG HD2 H 7.778 17.164 0.972 1.00 . A A . 57 ARG HD2 1 1
19 22987 1 1 57 ARG HD3 H 8.997 17.463 -0.270 1.00 . A A . 57 ARG HD3 1 1
19 22988 1 1 57 ARG HE H 7.713 19.880 0.493 1.00 . A A . 57 ARG HE 1 1
19 22989 1 1 57 ARG HG2 H 7.205 17.092 -1.617 1.00 . A A . 57 ARG HG2 1 1
19 22990 1 1 57 ARG HG3 H 6.995 18.827 -1.363 1.00 . A A . 57 ARG HG3 1 1
19 22991 1 1 57 ARG HH11 H 10.078 17.578 1.596 1.00 . A A . 57 ARG HH11 1 1
19 22992 1 1 57 ARG HH12 H 10.939 18.731 2.552 1.00 . A A . 57 ARG HH12 1 1
19 22993 1 1 57 ARG HH21 H 8.843 21.393 1.747 1.00 . A A . 57 ARG HH21 1 1
19 22994 1 1 57 ARG HH22 H 10.230 20.893 2.648 1.00 . A A . 57 ARG HH22 1 1
19 22995 1 1 57 ARG N N 3.343 18.353 -0.790 1.00 . A A . 57 ARG N 1 1
19 22996 1 1 57 ARG NE N 8.333 19.163 0.744 1.00 . A A . 57 ARG NE 1 1
19 22997 1 1 57 ARG NH1 N 10.186 18.510 1.937 1.00 . A A . 57 ARG NH1 1 1
19 22998 1 1 57 ARG NH2 N 9.484 20.678 2.023 1.00 . A A . 57 ARG NH2 1 1
19 22999 1 1 57 ARG O O 4.395 15.223 -0.960 1.00 . A A . 57 ARG O 1 1
19 23000 1 1 58 SER C C 4.180 13.780 -3.563 1.00 . A A . 58 SER C 1 1
19 23001 1 1 58 SER CA C 2.990 14.705 -3.308 1.00 . A A . 58 SER CA 1 1
19 23002 1 1 58 SER CB C 2.149 14.840 -4.582 1.00 . A A . 58 SER CB 1 1
19 23003 1 1 58 SER H H 3.218 16.818 -3.367 1.00 . A A . 58 SER H 1 1
19 23004 1 1 58 SER HA H 2.377 14.266 -2.534 1.00 . A A . 58 SER HA 1 1
19 23005 1 1 58 SER HB2 H 1.453 15.659 -4.466 1.00 . A A . 58 SER HB2 1 1
19 23006 1 1 58 SER HB3 H 2.799 15.037 -5.422 1.00 . A A . 58 SER HB3 1 1
19 23007 1 1 58 SER HG H 2.010 12.897 -4.863 1.00 . A A . 58 SER HG 1 1
19 23008 1 1 58 SER N N 3.427 16.024 -2.833 1.00 . A A . 58 SER N 1 1
19 23009 1 1 58 SER O O 4.206 12.652 -3.079 1.00 . A A . 58 SER O 1 1
19 23010 1 1 58 SER OG O 1.414 13.653 -4.838 1.00 . A A . 58 SER OG 1 1
19 23011 1 1 59 ILE C C 6.978 12.869 -3.378 1.00 . A A . 59 ILE C 1 1
19 23012 1 1 59 ILE CA C 6.363 13.481 -4.641 1.00 . A A . 59 ILE CA 1 1
19 23013 1 1 59 ILE CB C 7.429 14.340 -5.366 1.00 . A A . 59 ILE CB 1 1
19 23014 1 1 59 ILE CD1 C 7.755 15.896 -7.355 1.00 . A A . 59 ILE CD1 1 1
19 23015 1 1 59 ILE CG1 C 6.898 14.823 -6.719 1.00 . A A . 59 ILE CG1 1 1
19 23016 1 1 59 ILE CG2 C 8.719 13.551 -5.559 1.00 . A A . 59 ILE CG2 1 1
19 23017 1 1 59 ILE H H 5.086 15.177 -4.680 1.00 . A A . 59 ILE H 1 1
19 23018 1 1 59 ILE HA H 6.069 12.680 -5.304 1.00 . A A . 59 ILE HA 1 1
19 23019 1 1 59 ILE HB H 7.649 15.198 -4.748 1.00 . A A . 59 ILE HB 1 1
19 23020 1 1 59 ILE HD11 H 7.638 16.821 -6.810 1.00 . A A . 59 ILE HD11 1 1
19 23021 1 1 59 ILE HD12 H 7.446 16.040 -8.380 1.00 . A A . 59 ILE HD12 1 1
19 23022 1 1 59 ILE HD13 H 8.791 15.592 -7.330 1.00 . A A . 59 ILE HD13 1 1
19 23023 1 1 59 ILE HG12 H 6.857 13.986 -7.400 1.00 . A A . 59 ILE HG12 1 1
19 23024 1 1 59 ILE HG13 H 5.905 15.224 -6.588 1.00 . A A . 59 ILE HG13 1 1
19 23025 1 1 59 ILE HG21 H 8.481 12.524 -5.791 1.00 . A A . 59 ILE HG21 1 1
19 23026 1 1 59 ILE HG22 H 9.303 13.588 -4.651 1.00 . A A . 59 ILE HG22 1 1
19 23027 1 1 59 ILE HG23 H 9.286 13.983 -6.370 1.00 . A A . 59 ILE HG23 1 1
19 23028 1 1 59 ILE N N 5.165 14.268 -4.325 1.00 . A A . 59 ILE N 1 1
19 23029 1 1 59 ILE O O 7.443 11.725 -3.395 1.00 . A A . 59 ILE O 1 1
19 23030 1 1 60 PHE C C 6.926 11.785 -0.650 1.00 . A A . 60 PHE C 1 1
19 23031 1 1 60 PHE CA C 7.496 13.160 -1.002 1.00 . A A . 60 PHE CA 1 1
19 23032 1 1 60 PHE CB C 7.179 14.170 0.111 1.00 . A A . 60 PHE CB 1 1
19 23033 1 1 60 PHE CD1 C 9.628 14.654 0.433 1.00 . A A . 60 PHE CD1 1 1
19 23034 1 1 60 PHE CD2 C 8.198 14.707 2.340 1.00 . A A . 60 PHE CD2 1 1
19 23035 1 1 60 PHE CE1 C 10.710 14.973 1.231 1.00 . A A . 60 PHE CE1 1 1
19 23036 1 1 60 PHE CE2 C 9.277 15.026 3.143 1.00 . A A . 60 PHE CE2 1 1
19 23037 1 1 60 PHE CG C 8.359 14.517 0.977 1.00 . A A . 60 PHE CG 1 1
19 23038 1 1 60 PHE CZ C 10.533 15.159 2.588 1.00 . A A . 60 PHE CZ 1 1
19 23039 1 1 60 PHE H H 6.559 14.523 -2.328 1.00 . A A . 60 PHE H 1 1
19 23040 1 1 60 PHE HA H 8.567 13.073 -1.104 1.00 . A A . 60 PHE HA 1 1
19 23041 1 1 60 PHE HB2 H 6.818 15.084 -0.335 1.00 . A A . 60 PHE HB2 1 1
19 23042 1 1 60 PHE HB3 H 6.407 13.761 0.748 1.00 . A A . 60 PHE HB3 1 1
19 23043 1 1 60 PHE HD1 H 9.768 14.510 -0.629 1.00 . A A . 60 PHE HD1 1 1
19 23044 1 1 60 PHE HD2 H 7.214 14.603 2.777 1.00 . A A . 60 PHE HD2 1 1
19 23045 1 1 60 PHE HE1 H 11.692 15.077 0.795 1.00 . A A . 60 PHE HE1 1 1
19 23046 1 1 60 PHE HE2 H 9.137 15.171 4.206 1.00 . A A . 60 PHE HE2 1 1
19 23047 1 1 60 PHE HZ H 11.378 15.407 3.214 1.00 . A A . 60 PHE HZ 1 1
19 23048 1 1 60 PHE N N 6.958 13.629 -2.280 1.00 . A A . 60 PHE N 1 1
19 23049 1 1 60 PHE O O 7.652 10.907 -0.171 1.00 . A A . 60 PHE O 1 1
19 23050 1 1 61 PHE C C 5.808 9.155 -1.118 1.00 . A A . 61 PHE C 1 1
19 23051 1 1 61 PHE CA C 4.947 10.330 -0.660 1.00 . A A . 61 PHE CA 1 1
19 23052 1 1 61 PHE CB C 3.589 10.296 -1.373 1.00 . A A . 61 PHE CB 1 1
19 23053 1 1 61 PHE CD1 C 2.618 8.293 -0.208 1.00 . A A . 61 PHE CD1 1 1
19 23054 1 1 61 PHE CD2 C 1.363 10.320 -0.218 1.00 . A A . 61 PHE CD2 1 1
19 23055 1 1 61 PHE CE1 C 1.617 7.674 0.517 1.00 . A A . 61 PHE CE1 1 1
19 23056 1 1 61 PHE CE2 C 0.359 9.705 0.506 1.00 . A A . 61 PHE CE2 1 1
19 23057 1 1 61 PHE CG C 2.503 9.623 -0.583 1.00 . A A . 61 PHE CG 1 1
19 23058 1 1 61 PHE CZ C 0.487 8.382 0.873 1.00 . A A . 61 PHE CZ 1 1
19 23059 1 1 61 PHE H H 5.116 12.338 -1.320 1.00 . A A . 61 PHE H 1 1
19 23060 1 1 61 PHE HA H 4.788 10.249 0.404 1.00 . A A . 61 PHE HA 1 1
19 23061 1 1 61 PHE HB2 H 3.270 11.308 -1.574 1.00 . A A . 61 PHE HB2 1 1
19 23062 1 1 61 PHE HB3 H 3.695 9.767 -2.309 1.00 . A A . 61 PHE HB3 1 1
19 23063 1 1 61 PHE HD1 H 3.503 7.738 -0.485 1.00 . A A . 61 PHE HD1 1 1
19 23064 1 1 61 PHE HD2 H 1.261 11.357 -0.504 1.00 . A A . 61 PHE HD2 1 1
19 23065 1 1 61 PHE HE1 H 1.720 6.637 0.801 1.00 . A A . 61 PHE HE1 1 1
19 23066 1 1 61 PHE HE2 H -0.525 10.262 0.784 1.00 . A A . 61 PHE HE2 1 1
19 23067 1 1 61 PHE HZ H -0.296 7.900 1.439 1.00 . A A . 61 PHE HZ 1 1
19 23068 1 1 61 PHE N N 5.627 11.601 -0.920 1.00 . A A . 61 PHE N 1 1
19 23069 1 1 61 PHE O O 5.905 8.143 -0.422 1.00 . A A . 61 PHE O 1 1
19 23070 1 1 62 GLY C C 8.245 7.701 -1.746 1.00 . A A . 62 GLY C 1 1
19 23071 1 1 62 GLY CA C 7.315 8.258 -2.806 1.00 . A A . 62 GLY CA 1 1
19 23072 1 1 62 GLY H H 6.345 10.144 -2.783 1.00 . A A . 62 GLY H 1 1
19 23073 1 1 62 GLY HA2 H 6.703 7.456 -3.189 1.00 . A A . 62 GLY HA2 1 1
19 23074 1 1 62 GLY HA3 H 7.907 8.663 -3.613 1.00 . A A . 62 GLY HA3 1 1
19 23075 1 1 62 GLY N N 6.450 9.306 -2.283 1.00 . A A . 62 GLY N 1 1
19 23076 1 1 62 GLY O O 8.329 6.489 -1.569 1.00 . A A . 62 GLY O 1 1
19 23077 1 1 63 LEU C C 9.075 7.323 1.081 1.00 . A A . 63 LEU C 1 1
19 23078 1 1 63 LEU CA C 9.827 8.169 0.053 1.00 . A A . 63 LEU CA 1 1
19 23079 1 1 63 LEU CB C 10.462 9.388 0.731 1.00 . A A . 63 LEU CB 1 1
19 23080 1 1 63 LEU CD1 C 12.880 9.873 1.187 1.00 . A A . 63 LEU CD1 1 1
19 23081 1 1 63 LEU CD2 C 11.333 9.381 3.083 1.00 . A A . 63 LEU CD2 1 1
19 23082 1 1 63 LEU CG C 11.663 9.079 1.630 1.00 . A A . 63 LEU CG 1 1
19 23083 1 1 63 LEU H H 8.789 9.551 -1.184 1.00 . A A . 63 LEU H 1 1
19 23084 1 1 63 LEU HA H 10.606 7.566 -0.390 1.00 . A A . 63 LEU HA 1 1
19 23085 1 1 63 LEU HB2 H 10.782 10.075 -0.039 1.00 . A A . 63 LEU HB2 1 1
19 23086 1 1 63 LEU HB3 H 9.707 9.874 1.331 1.00 . A A . 63 LEU HB3 1 1
19 23087 1 1 63 LEU HD11 H 13.038 9.728 0.128 1.00 . A A . 63 LEU HD11 1 1
19 23088 1 1 63 LEU HD12 H 13.748 9.532 1.730 1.00 . A A . 63 LEU HD12 1 1
19 23089 1 1 63 LEU HD13 H 12.717 10.922 1.387 1.00 . A A . 63 LEU HD13 1 1
19 23090 1 1 63 LEU HD21 H 10.364 8.972 3.325 1.00 . A A . 63 LEU HD21 1 1
19 23091 1 1 63 LEU HD22 H 11.322 10.451 3.233 1.00 . A A . 63 LEU HD22 1 1
19 23092 1 1 63 LEU HD23 H 12.082 8.936 3.721 1.00 . A A . 63 LEU HD23 1 1
19 23093 1 1 63 LEU HG H 11.902 8.027 1.553 1.00 . A A . 63 LEU HG 1 1
19 23094 1 1 63 LEU N N 8.922 8.591 -1.016 1.00 . A A . 63 LEU N 1 1
19 23095 1 1 63 LEU O O 9.597 6.314 1.573 1.00 . A A . 63 LEU O 1 1
19 23096 1 1 64 LEU C C 6.722 5.568 1.793 1.00 . A A . 64 LEU C 1 1
19 23097 1 1 64 LEU CA C 6.986 6.983 2.305 1.00 . A A . 64 LEU CA 1 1
19 23098 1 1 64 LEU CB C 5.661 7.723 2.513 1.00 . A A . 64 LEU CB 1 1
19 23099 1 1 64 LEU CD1 C 5.273 8.309 4.916 1.00 . A A . 64 LEU CD1 1 1
19 23100 1 1 64 LEU CD2 C 3.405 7.381 3.547 1.00 . A A . 64 LEU CD2 1 1
19 23101 1 1 64 LEU CG C 4.905 7.358 3.791 1.00 . A A . 64 LEU CG 1 1
19 23102 1 1 64 LEU H H 7.461 8.506 0.911 1.00 . A A . 64 LEU H 1 1
19 23103 1 1 64 LEU HA H 7.508 6.920 3.248 1.00 . A A . 64 LEU HA 1 1
19 23104 1 1 64 LEU HB2 H 5.865 8.784 2.530 1.00 . A A . 64 LEU HB2 1 1
19 23105 1 1 64 LEU HB3 H 5.020 7.513 1.670 1.00 . A A . 64 LEU HB3 1 1
19 23106 1 1 64 LEU HD11 H 6.172 7.960 5.403 1.00 . A A . 64 LEU HD11 1 1
19 23107 1 1 64 LEU HD12 H 4.466 8.348 5.632 1.00 . A A . 64 LEU HD12 1 1
19 23108 1 1 64 LEU HD13 H 5.444 9.297 4.512 1.00 . A A . 64 LEU HD13 1 1
19 23109 1 1 64 LEU HD21 H 2.894 7.622 4.467 1.00 . A A . 64 LEU HD21 1 1
19 23110 1 1 64 LEU HD22 H 3.082 6.411 3.199 1.00 . A A . 64 LEU HD22 1 1
19 23111 1 1 64 LEU HD23 H 3.172 8.127 2.800 1.00 . A A . 64 LEU HD23 1 1
19 23112 1 1 64 LEU HG H 5.182 6.358 4.093 1.00 . A A . 64 LEU HG 1 1
19 23113 1 1 64 LEU N N 7.832 7.716 1.368 1.00 . A A . 64 LEU N 1 1
19 23114 1 1 64 LEU O O 6.515 4.641 2.582 1.00 . A A . 64 LEU O 1 1
19 23115 1 1 65 ILE C C 7.606 3.099 0.269 1.00 . A A . 65 ILE C 1 1
19 23116 1 1 65 ILE CA C 6.524 4.098 -0.146 1.00 . A A . 65 ILE CA 1 1
19 23117 1 1 65 ILE CB C 6.443 4.187 -1.692 1.00 . A A . 65 ILE CB 1 1
19 23118 1 1 65 ILE CD1 C 3.928 3.946 -2.015 1.00 . A A . 65 ILE CD1 1 1
19 23119 1 1 65 ILE CG1 C 5.293 3.321 -2.209 1.00 . A A . 65 ILE CG1 1 1
19 23120 1 1 65 ILE CG2 C 7.755 3.767 -2.349 1.00 . A A . 65 ILE CG2 1 1
19 23121 1 1 65 ILE H H 6.929 6.175 -0.114 1.00 . A A . 65 ILE H 1 1
19 23122 1 1 65 ILE HA H 5.573 3.732 0.215 1.00 . A A . 65 ILE HA 1 1
19 23123 1 1 65 ILE HB H 6.252 5.217 -1.959 1.00 . A A . 65 ILE HB 1 1
19 23124 1 1 65 ILE HD11 H 3.556 3.700 -1.032 1.00 . A A . 65 ILE HD11 1 1
19 23125 1 1 65 ILE HD12 H 3.249 3.565 -2.763 1.00 . A A . 65 ILE HD12 1 1
19 23126 1 1 65 ILE HD13 H 4.006 5.019 -2.112 1.00 . A A . 65 ILE HD13 1 1
19 23127 1 1 65 ILE HG12 H 5.430 3.147 -3.265 1.00 . A A . 65 ILE HG12 1 1
19 23128 1 1 65 ILE HG13 H 5.303 2.374 -1.689 1.00 . A A . 65 ILE HG13 1 1
19 23129 1 1 65 ILE HG21 H 7.890 2.701 -2.234 1.00 . A A . 65 ILE HG21 1 1
19 23130 1 1 65 ILE HG22 H 8.577 4.287 -1.880 1.00 . A A . 65 ILE HG22 1 1
19 23131 1 1 65 ILE HG23 H 7.726 4.015 -3.400 1.00 . A A . 65 ILE HG23 1 1
19 23132 1 1 65 ILE N N 6.746 5.402 0.464 1.00 . A A . 65 ILE N 1 1
19 23133 1 1 65 ILE O O 7.380 1.898 0.219 1.00 . A A . 65 ILE O 1 1
19 23134 1 1 66 THR C C 9.425 1.905 2.360 1.00 . A A . 66 THR C 1 1
19 23135 1 1 66 THR CA C 9.857 2.697 1.120 1.00 . A A . 66 THR CA 1 1
19 23136 1 1 66 THR CB C 11.157 3.471 1.398 1.00 . A A . 66 THR CB 1 1
19 23137 1 1 66 THR CG2 C 12.397 2.711 0.990 1.00 . A A . 66 THR CG2 1 1
19 23138 1 1 66 THR H H 8.913 4.565 0.723 1.00 . A A . 66 THR H 1 1
19 23139 1 1 66 THR HA H 10.034 1.996 0.317 1.00 . A A . 66 THR HA 1 1
19 23140 1 1 66 THR HB H 11.229 3.672 2.456 1.00 . A A . 66 THR HB 1 1
19 23141 1 1 66 THR HG1 H 10.664 5.369 1.196 1.00 . A A . 66 THR HG1 1 1
19 23142 1 1 66 THR HG21 H 12.369 2.522 -0.073 1.00 . A A . 66 THR HG21 1 1
19 23143 1 1 66 THR HG22 H 12.438 1.773 1.521 1.00 . A A . 66 THR HG22 1 1
19 23144 1 1 66 THR HG23 H 13.272 3.298 1.227 1.00 . A A . 66 THR HG23 1 1
19 23145 1 1 66 THR N N 8.777 3.592 0.691 1.00 . A A . 66 THR N 1 1
19 23146 1 1 66 THR O O 9.262 0.679 2.293 1.00 . A A . 66 THR O 1 1
19 23147 1 1 66 THR OG1 O 11.178 4.706 0.704 1.00 . A A . 66 THR OG1 1 1
19 23148 1 1 67 PRO C C 7.367 1.272 4.536 1.00 . A A . 67 PRO C 1 1
19 23149 1 1 67 PRO CA C 8.738 1.918 4.731 1.00 . A A . 67 PRO CA 1 1
19 23150 1 1 67 PRO CB C 8.668 3.049 5.765 1.00 . A A . 67 PRO CB 1 1
19 23151 1 1 67 PRO CD C 9.305 4.048 3.692 1.00 . A A . 67 PRO CD 1 1
19 23152 1 1 67 PRO CG C 8.541 4.297 4.961 1.00 . A A . 67 PRO CG 1 1
19 23153 1 1 67 PRO HA H 9.445 1.167 5.056 1.00 . A A . 67 PRO HA 1 1
19 23154 1 1 67 PRO HB2 H 7.810 2.903 6.406 1.00 . A A . 67 PRO HB2 1 1
19 23155 1 1 67 PRO HB3 H 9.569 3.053 6.359 1.00 . A A . 67 PRO HB3 1 1
19 23156 1 1 67 PRO HD2 H 8.852 4.582 2.869 1.00 . A A . 67 PRO HD2 1 1
19 23157 1 1 67 PRO HD3 H 10.338 4.343 3.810 1.00 . A A . 67 PRO HD3 1 1
19 23158 1 1 67 PRO HG2 H 7.501 4.489 4.741 1.00 . A A . 67 PRO HG2 1 1
19 23159 1 1 67 PRO HG3 H 8.972 5.127 5.501 1.00 . A A . 67 PRO HG3 1 1
19 23160 1 1 67 PRO N N 9.190 2.587 3.506 1.00 . A A . 67 PRO N 1 1
19 23161 1 1 67 PRO O O 7.120 0.159 5.004 1.00 . A A . 67 PRO O 1 1
19 23162 1 1 68 TRP C C 5.231 0.168 2.733 1.00 . A A . 68 TRP C 1 1
19 23163 1 1 68 TRP CA C 5.150 1.465 3.533 1.00 . A A . 68 TRP CA 1 1
19 23164 1 1 68 TRP CB C 4.323 2.511 2.779 1.00 . A A . 68 TRP CB 1 1
19 23165 1 1 68 TRP CD1 C 1.924 2.391 1.890 1.00 . A A . 68 TRP CD1 1 1
19 23166 1 1 68 TRP CD2 C 2.113 1.934 4.075 1.00 . A A . 68 TRP CD2 1 1
19 23167 1 1 68 TRP CE2 C 0.758 1.835 3.711 1.00 . A A . 68 TRP CE2 1 1
19 23168 1 1 68 TRP CE3 C 2.472 1.687 5.404 1.00 . A A . 68 TRP CE3 1 1
19 23169 1 1 68 TRP CG C 2.844 2.290 2.892 1.00 . A A . 68 TRP CG 1 1
19 23170 1 1 68 TRP CH2 C 0.145 1.263 5.918 1.00 . A A . 68 TRP CH2 1 1
19 23171 1 1 68 TRP CZ2 C -0.237 1.499 4.626 1.00 . A A . 68 TRP CZ2 1 1
19 23172 1 1 68 TRP CZ3 C 1.486 1.355 6.311 1.00 . A A . 68 TRP CZ3 1 1
19 23173 1 1 68 TRP H H 6.751 2.850 3.454 1.00 . A A . 68 TRP H 1 1
19 23174 1 1 68 TRP HA H 4.673 1.254 4.479 1.00 . A A . 68 TRP HA 1 1
19 23175 1 1 68 TRP HB2 H 4.545 3.491 3.175 1.00 . A A . 68 TRP HB2 1 1
19 23176 1 1 68 TRP HB3 H 4.587 2.482 1.733 1.00 . A A . 68 TRP HB3 1 1
19 23177 1 1 68 TRP HD1 H 2.166 2.650 0.869 1.00 . A A . 68 TRP HD1 1 1
19 23178 1 1 68 TRP HE1 H -0.159 2.125 1.848 1.00 . A A . 68 TRP HE1 1 1
19 23179 1 1 68 TRP HE3 H 3.501 1.755 5.726 1.00 . A A . 68 TRP HE3 1 1
19 23180 1 1 68 TRP HH2 H -0.594 1.002 6.661 1.00 . A A . 68 TRP HH2 1 1
19 23181 1 1 68 TRP HZ2 H -1.274 1.424 4.339 1.00 . A A . 68 TRP HZ2 1 1
19 23182 1 1 68 TRP HZ3 H 1.745 1.162 7.342 1.00 . A A . 68 TRP HZ3 1 1
19 23183 1 1 68 TRP N N 6.486 1.974 3.815 1.00 . A A . 68 TRP N 1 1
19 23184 1 1 68 TRP NE1 N 0.667 2.119 2.374 1.00 . A A . 68 TRP NE1 1 1
19 23185 1 1 68 TRP O O 4.532 -0.794 3.037 1.00 . A A . 68 TRP O 1 1
19 23186 1 1 69 ALA C C 6.800 -2.205 1.771 1.00 . A A . 69 ALA C 1 1
19 23187 1 1 69 ALA CA C 6.297 -1.055 0.906 1.00 . A A . 69 ALA CA 1 1
19 23188 1 1 69 ALA CB C 7.266 -0.781 -0.236 1.00 . A A . 69 ALA CB 1 1
19 23189 1 1 69 ALA H H 6.653 0.936 1.541 1.00 . A A . 69 ALA H 1 1
19 23190 1 1 69 ALA HA H 5.339 -1.328 0.486 1.00 . A A . 69 ALA HA 1 1
19 23191 1 1 69 ALA HB1 H 7.485 -1.704 -0.753 1.00 . A A . 69 ALA HB1 1 1
19 23192 1 1 69 ALA HB2 H 8.180 -0.361 0.157 1.00 . A A . 69 ALA HB2 1 1
19 23193 1 1 69 ALA HB3 H 6.819 -0.079 -0.926 1.00 . A A . 69 ALA HB3 1 1
19 23194 1 1 69 ALA N N 6.108 0.139 1.726 1.00 . A A . 69 ALA N 1 1
19 23195 1 1 69 ALA O O 6.292 -3.317 1.684 1.00 . A A . 69 ALA O 1 1
19 23196 1 1 70 VAL C C 7.218 -3.521 4.400 1.00 . A A . 70 VAL C 1 1
19 23197 1 1 70 VAL CA C 8.332 -2.935 3.525 1.00 . A A . 70 VAL CA 1 1
19 23198 1 1 70 VAL CB C 9.447 -2.355 4.426 1.00 . A A . 70 VAL CB 1 1
19 23199 1 1 70 VAL CG1 C 9.890 -3.372 5.466 1.00 . A A . 70 VAL CG1 1 1
19 23200 1 1 70 VAL CG2 C 10.633 -1.903 3.588 1.00 . A A . 70 VAL CG2 1 1
19 23201 1 1 70 VAL H H 8.145 -1.000 2.657 1.00 . A A . 70 VAL H 1 1
19 23202 1 1 70 VAL HA H 8.757 -3.725 2.920 1.00 . A A . 70 VAL HA 1 1
19 23203 1 1 70 VAL HB H 9.051 -1.492 4.943 1.00 . A A . 70 VAL HB 1 1
19 23204 1 1 70 VAL HG11 H 10.871 -3.107 5.834 1.00 . A A . 70 VAL HG11 1 1
19 23205 1 1 70 VAL HG12 H 9.927 -4.354 5.018 1.00 . A A . 70 VAL HG12 1 1
19 23206 1 1 70 VAL HG13 H 9.188 -3.378 6.287 1.00 . A A . 70 VAL HG13 1 1
19 23207 1 1 70 VAL HG21 H 11.133 -2.768 3.178 1.00 . A A . 70 VAL HG21 1 1
19 23208 1 1 70 VAL HG22 H 11.322 -1.350 4.209 1.00 . A A . 70 VAL HG22 1 1
19 23209 1 1 70 VAL HG23 H 10.287 -1.272 2.783 1.00 . A A . 70 VAL HG23 1 1
19 23210 1 1 70 VAL N N 7.787 -1.919 2.623 1.00 . A A . 70 VAL N 1 1
19 23211 1 1 70 VAL O O 7.081 -4.745 4.521 1.00 . A A . 70 VAL O 1 1
19 23212 1 1 71 TYR C C 4.253 -3.822 5.029 1.00 . A A . 71 TYR C 1 1
19 23213 1 1 71 TYR CA C 5.296 -3.049 5.840 1.00 . A A . 71 TYR CA 1 1
19 23214 1 1 71 TYR CB C 4.646 -1.825 6.496 1.00 . A A . 71 TYR CB 1 1
19 23215 1 1 71 TYR CD1 C 5.551 -2.125 8.835 1.00 . A A . 71 TYR CD1 1 1
19 23216 1 1 71 TYR CD2 C 5.897 -0.031 7.752 1.00 . A A . 71 TYR CD2 1 1
19 23217 1 1 71 TYR CE1 C 6.219 -1.660 9.953 1.00 . A A . 71 TYR CE1 1 1
19 23218 1 1 71 TYR CE2 C 6.567 0.439 8.867 1.00 . A A . 71 TYR CE2 1 1
19 23219 1 1 71 TYR CG C 5.379 -1.319 7.717 1.00 . A A . 71 TYR CG 1 1
19 23220 1 1 71 TYR CZ C 6.723 -0.378 9.963 1.00 . A A . 71 TYR CZ 1 1
19 23221 1 1 71 TYR H H 6.571 -1.676 4.846 1.00 . A A . 71 TYR H 1 1
19 23222 1 1 71 TYR HA H 5.685 -3.697 6.612 1.00 . A A . 71 TYR HA 1 1
19 23223 1 1 71 TYR HB2 H 4.607 -1.021 5.777 1.00 . A A . 71 TYR HB2 1 1
19 23224 1 1 71 TYR HB3 H 3.639 -2.078 6.794 1.00 . A A . 71 TYR HB3 1 1
19 23225 1 1 71 TYR HD1 H 5.156 -3.129 8.824 1.00 . A A . 71 TYR HD1 1 1
19 23226 1 1 71 TYR HD2 H 5.772 0.609 6.891 1.00 . A A . 71 TYR HD2 1 1
19 23227 1 1 71 TYR HE1 H 6.342 -2.300 10.814 1.00 . A A . 71 TYR HE1 1 1
19 23228 1 1 71 TYR HE2 H 6.963 1.443 8.876 1.00 . A A . 71 TYR HE2 1 1
19 23229 1 1 71 TYR HH H 8.299 -0.217 11.047 1.00 . A A . 71 TYR HH 1 1
19 23230 1 1 71 TYR N N 6.414 -2.635 4.992 1.00 . A A . 71 TYR N 1 1
19 23231 1 1 71 TYR O O 3.860 -4.924 5.405 1.00 . A A . 71 TYR O 1 1
19 23232 1 1 71 TYR OH O 7.388 0.087 11.071 1.00 . A A . 71 TYR OH 1 1
19 23233 1 1 72 PHE C C 3.289 -5.233 2.563 1.00 . A A . 72 PHE C 1 1
19 23234 1 1 72 PHE CA C 2.823 -3.855 3.034 1.00 . A A . 72 PHE CA 1 1
19 23235 1 1 72 PHE CB C 2.537 -2.955 1.825 1.00 . A A . 72 PHE CB 1 1
19 23236 1 1 72 PHE CD1 C 0.587 -1.454 2.312 1.00 . A A . 72 PHE CD1 1 1
19 23237 1 1 72 PHE CD2 C 0.230 -3.360 0.925 1.00 . A A . 72 PHE CD2 1 1
19 23238 1 1 72 PHE CE1 C -0.745 -1.109 2.187 1.00 . A A . 72 PHE CE1 1 1
19 23239 1 1 72 PHE CE2 C -1.102 -3.020 0.795 1.00 . A A . 72 PHE CE2 1 1
19 23240 1 1 72 PHE CG C 1.089 -2.582 1.684 1.00 . A A . 72 PHE CG 1 1
19 23241 1 1 72 PHE CZ C -1.590 -1.894 1.427 1.00 . A A . 72 PHE CZ 1 1
19 23242 1 1 72 PHE H H 4.178 -2.355 3.671 1.00 . A A . 72 PHE H 1 1
19 23243 1 1 72 PHE HA H 1.912 -3.975 3.602 1.00 . A A . 72 PHE HA 1 1
19 23244 1 1 72 PHE HB2 H 3.106 -2.043 1.919 1.00 . A A . 72 PHE HB2 1 1
19 23245 1 1 72 PHE HB3 H 2.837 -3.468 0.922 1.00 . A A . 72 PHE HB3 1 1
19 23246 1 1 72 PHE HD1 H 1.248 -0.839 2.907 1.00 . A A . 72 PHE HD1 1 1
19 23247 1 1 72 PHE HD2 H 0.611 -4.241 0.432 1.00 . A A . 72 PHE HD2 1 1
19 23248 1 1 72 PHE HE1 H -1.125 -0.229 2.681 1.00 . A A . 72 PHE HE1 1 1
19 23249 1 1 72 PHE HE2 H -1.762 -3.636 0.201 1.00 . A A . 72 PHE HE2 1 1
19 23250 1 1 72 PHE HZ H -2.631 -1.626 1.326 1.00 . A A . 72 PHE HZ 1 1
19 23251 1 1 72 PHE N N 3.817 -3.233 3.911 1.00 . A A . 72 PHE N 1 1
19 23252 1 1 72 PHE O O 2.559 -6.217 2.692 1.00 . A A . 72 PHE O 1 1
19 23253 1 1 73 LEU C C 5.074 -7.581 2.697 1.00 . A A . 73 LEU C 1 1
19 23254 1 1 73 LEU CA C 5.078 -6.561 1.564 1.00 . A A . 73 LEU CA 1 1
19 23255 1 1 73 LEU CB C 6.504 -6.351 1.039 1.00 . A A . 73 LEU CB 1 1
19 23256 1 1 73 LEU CD1 C 6.111 -7.401 -1.205 1.00 . A A . 73 LEU CD1 1 1
19 23257 1 1 73 LEU CD2 C 5.858 -4.933 -0.930 1.00 . A A . 73 LEU CD2 1 1
19 23258 1 1 73 LEU CG C 6.620 -6.167 -0.478 1.00 . A A . 73 LEU CG 1 1
19 23259 1 1 73 LEU H H 5.048 -4.481 1.970 1.00 . A A . 73 LEU H 1 1
19 23260 1 1 73 LEU HA H 4.455 -6.929 0.764 1.00 . A A . 73 LEU HA 1 1
19 23261 1 1 73 LEU HB2 H 6.916 -5.473 1.518 1.00 . A A . 73 LEU HB2 1 1
19 23262 1 1 73 LEU HB3 H 7.101 -7.205 1.322 1.00 . A A . 73 LEU HB3 1 1
19 23263 1 1 73 LEU HD11 H 6.585 -8.281 -0.797 1.00 . A A . 73 LEU HD11 1 1
19 23264 1 1 73 LEU HD12 H 6.345 -7.320 -2.256 1.00 . A A . 73 LEU HD12 1 1
19 23265 1 1 73 LEU HD13 H 5.042 -7.476 -1.080 1.00 . A A . 73 LEU HD13 1 1
19 23266 1 1 73 LEU HD21 H 5.738 -4.957 -2.004 1.00 . A A . 73 LEU HD21 1 1
19 23267 1 1 73 LEU HD22 H 6.408 -4.047 -0.648 1.00 . A A . 73 LEU HD22 1 1
19 23268 1 1 73 LEU HD23 H 4.885 -4.917 -0.460 1.00 . A A . 73 LEU HD23 1 1
19 23269 1 1 73 LEU HG H 7.660 -6.033 -0.738 1.00 . A A . 73 LEU HG 1 1
19 23270 1 1 73 LEU N N 4.510 -5.299 2.034 1.00 . A A . 73 LEU N 1 1
19 23271 1 1 73 LEU O O 4.652 -8.726 2.516 1.00 . A A . 73 LEU O 1 1
19 23272 1 1 74 SER C C 4.093 -8.503 5.317 1.00 . A A . 74 SER C 1 1
19 23273 1 1 74 SER CA C 5.513 -8.012 5.057 1.00 . A A . 74 SER CA 1 1
19 23274 1 1 74 SER CB C 6.054 -7.264 6.280 1.00 . A A . 74 SER CB 1 1
19 23275 1 1 74 SER H H 5.807 -6.213 3.971 1.00 . A A . 74 SER H 1 1
19 23276 1 1 74 SER HA H 6.146 -8.862 4.846 1.00 . A A . 74 SER HA 1 1
19 23277 1 1 74 SER HB2 H 5.373 -6.467 6.544 1.00 . A A . 74 SER HB2 1 1
19 23278 1 1 74 SER HB3 H 6.137 -7.951 7.110 1.00 . A A . 74 SER HB3 1 1
19 23279 1 1 74 SER HG H 7.237 -5.908 5.470 1.00 . A A . 74 SER HG 1 1
19 23280 1 1 74 SER N N 5.509 -7.145 3.882 1.00 . A A . 74 SER N 1 1
19 23281 1 1 74 SER O O 3.851 -9.707 5.419 1.00 . A A . 74 SER O 1 1
19 23282 1 1 74 SER OG O 7.333 -6.706 6.017 1.00 . A A . 74 SER OG 1 1
19 23283 1 1 75 VAL C C 1.284 -8.906 4.554 1.00 . A A . 75 VAL C 1 1
19 23284 1 1 75 VAL CA C 1.739 -7.873 5.580 1.00 . A A . 75 VAL CA 1 1
19 23285 1 1 75 VAL CB C 0.850 -6.612 5.476 1.00 . A A . 75 VAL CB 1 1
19 23286 1 1 75 VAL CG1 C -0.626 -6.983 5.460 1.00 . A A . 75 VAL CG1 1 1
19 23287 1 1 75 VAL CG2 C 1.142 -5.655 6.621 1.00 . A A . 75 VAL CG2 1 1
19 23288 1 1 75 VAL H H 3.413 -6.615 5.256 1.00 . A A . 75 VAL H 1 1
19 23289 1 1 75 VAL HA H 1.628 -8.291 6.571 1.00 . A A . 75 VAL HA 1 1
19 23290 1 1 75 VAL HB H 1.081 -6.109 4.548 1.00 . A A . 75 VAL HB 1 1
19 23291 1 1 75 VAL HG11 H -0.891 -7.370 4.485 1.00 . A A . 75 VAL HG11 1 1
19 23292 1 1 75 VAL HG12 H -1.220 -6.107 5.672 1.00 . A A . 75 VAL HG12 1 1
19 23293 1 1 75 VAL HG13 H -0.815 -7.738 6.208 1.00 . A A . 75 VAL HG13 1 1
19 23294 1 1 75 VAL HG21 H 1.806 -4.876 6.280 1.00 . A A . 75 VAL HG21 1 1
19 23295 1 1 75 VAL HG22 H 1.606 -6.197 7.433 1.00 . A A . 75 VAL HG22 1 1
19 23296 1 1 75 VAL HG23 H 0.217 -5.215 6.964 1.00 . A A . 75 VAL HG23 1 1
19 23297 1 1 75 VAL N N 3.150 -7.554 5.377 1.00 . A A . 75 VAL N 1 1
19 23298 1 1 75 VAL O O 0.605 -9.872 4.899 1.00 . A A . 75 VAL O 1 1
19 23299 1 1 76 VAL C C 1.808 -11.056 2.600 1.00 . A A . 76 VAL C 1 1
19 23300 1 1 76 VAL CA C 1.349 -9.647 2.224 1.00 . A A . 76 VAL CA 1 1
19 23301 1 1 76 VAL CB C 1.994 -9.232 0.878 1.00 . A A . 76 VAL CB 1 1
19 23302 1 1 76 VAL CG1 C 1.930 -10.366 -0.134 1.00 . A A . 76 VAL CG1 1 1
19 23303 1 1 76 VAL CG2 C 1.322 -7.987 0.321 1.00 . A A . 76 VAL CG2 1 1
19 23304 1 1 76 VAL H H 2.246 -7.929 3.088 1.00 . A A . 76 VAL H 1 1
19 23305 1 1 76 VAL HA H 0.275 -9.647 2.105 1.00 . A A . 76 VAL HA 1 1
19 23306 1 1 76 VAL HB H 3.035 -9.001 1.059 1.00 . A A . 76 VAL HB 1 1
19 23307 1 1 76 VAL HG11 H 1.040 -10.953 0.039 1.00 . A A . 76 VAL HG11 1 1
19 23308 1 1 76 VAL HG12 H 2.801 -10.996 -0.028 1.00 . A A . 76 VAL HG12 1 1
19 23309 1 1 76 VAL HG13 H 1.901 -9.957 -1.133 1.00 . A A . 76 VAL HG13 1 1
19 23310 1 1 76 VAL HG21 H 1.906 -7.598 -0.499 1.00 . A A . 76 VAL HG21 1 1
19 23311 1 1 76 VAL HG22 H 1.249 -7.239 1.097 1.00 . A A . 76 VAL HG22 1 1
19 23312 1 1 76 VAL HG23 H 0.332 -8.238 -0.031 1.00 . A A . 76 VAL HG23 1 1
19 23313 1 1 76 VAL N N 1.689 -8.712 3.295 1.00 . A A . 76 VAL N 1 1
19 23314 1 1 76 VAL O O 1.039 -12.010 2.514 1.00 . A A . 76 VAL O 1 1
19 23315 1 1 77 VAL C C 2.867 -12.985 4.698 1.00 . A A . 77 VAL C 1 1
19 23316 1 1 77 VAL CA C 3.608 -12.461 3.463 1.00 . A A . 77 VAL CA 1 1
19 23317 1 1 77 VAL CB C 5.119 -12.366 3.776 1.00 . A A . 77 VAL CB 1 1
19 23318 1 1 77 VAL CG1 C 5.666 -13.717 4.210 1.00 . A A . 77 VAL CG1 1 1
19 23319 1 1 77 VAL CG2 C 5.885 -11.845 2.570 1.00 . A A . 77 VAL CG2 1 1
19 23320 1 1 77 VAL H H 3.623 -10.365 3.109 1.00 . A A . 77 VAL H 1 1
19 23321 1 1 77 VAL HA H 3.470 -13.163 2.652 1.00 . A A . 77 VAL HA 1 1
19 23322 1 1 77 VAL HB H 5.254 -11.668 4.591 1.00 . A A . 77 VAL HB 1 1
19 23323 1 1 77 VAL HG11 H 5.327 -13.940 5.211 1.00 . A A . 77 VAL HG11 1 1
19 23324 1 1 77 VAL HG12 H 6.746 -13.690 4.194 1.00 . A A . 77 VAL HG12 1 1
19 23325 1 1 77 VAL HG13 H 5.315 -14.482 3.533 1.00 . A A . 77 VAL HG13 1 1
19 23326 1 1 77 VAL HG21 H 5.690 -10.792 2.447 1.00 . A A . 77 VAL HG21 1 1
19 23327 1 1 77 VAL HG22 H 5.567 -12.377 1.686 1.00 . A A . 77 VAL HG22 1 1
19 23328 1 1 77 VAL HG23 H 6.943 -12.002 2.722 1.00 . A A . 77 VAL HG23 1 1
19 23329 1 1 77 VAL N N 3.060 -11.170 3.044 1.00 . A A . 77 VAL N 1 1
19 23330 1 1 77 VAL O O 2.606 -14.184 4.816 1.00 . A A . 77 VAL O 1 1
19 23331 1 1 78 GLU C C 0.357 -12.822 6.527 1.00 . A A . 78 GLU C 1 1
19 23332 1 1 78 GLU CA C 1.808 -12.432 6.837 1.00 . A A . 78 GLU CA 1 1
19 23333 1 1 78 GLU CB C 1.842 -11.263 7.831 1.00 . A A . 78 GLU CB 1 1
19 23334 1 1 78 GLU CD C 3.305 -9.550 8.995 1.00 . A A . 78 GLU CD 1 1
19 23335 1 1 78 GLU CG C 3.248 -10.892 8.296 1.00 . A A . 78 GLU CG 1 1
19 23336 1 1 78 GLU H H 2.765 -11.130 5.459 1.00 . A A . 78 GLU H 1 1
19 23337 1 1 78 GLU HA H 2.308 -13.281 7.277 1.00 . A A . 78 GLU HA 1 1
19 23338 1 1 78 GLU HB2 H 1.402 -10.393 7.363 1.00 . A A . 78 GLU HB2 1 1
19 23339 1 1 78 GLU HB3 H 1.257 -11.526 8.700 1.00 . A A . 78 GLU HB3 1 1
19 23340 1 1 78 GLU HG2 H 3.597 -11.649 8.982 1.00 . A A . 78 GLU HG2 1 1
19 23341 1 1 78 GLU HG3 H 3.899 -10.860 7.436 1.00 . A A . 78 GLU HG3 1 1
19 23342 1 1 78 GLU N N 2.528 -12.073 5.614 1.00 . A A . 78 GLU N 1 1
19 23343 1 1 78 GLU O O -0.138 -13.839 7.014 1.00 . A A . 78 GLU O 1 1
19 23344 1 1 78 GLU OE1 O 3.263 -8.515 8.299 1.00 . A A . 78 GLU OE1 1 1
19 23345 1 1 78 GLU OE2 O 3.392 -9.532 10.237 1.00 . A A . 78 GLU OE2 1 1
19 23346 1 1 79 GLN C C -1.808 -13.471 4.399 1.00 . A A . 79 GLN C 1 1
19 23347 1 1 79 GLN CA C -1.708 -12.263 5.335 1.00 . A A . 79 GLN CA 1 1
19 23348 1 1 79 GLN CB C -2.315 -11.020 4.661 1.00 . A A . 79 GLN CB 1 1
19 23349 1 1 79 GLN CD C -4.206 -11.538 3.041 1.00 . A A . 79 GLN CD 1 1
19 23350 1 1 79 GLN CG C -3.826 -11.110 4.451 1.00 . A A . 79 GLN CG 1 1
19 23351 1 1 79 GLN H H 0.135 -11.203 5.355 1.00 . A A . 79 GLN H 1 1
19 23352 1 1 79 GLN HA H -2.262 -12.479 6.237 1.00 . A A . 79 GLN HA 1 1
19 23353 1 1 79 GLN HB2 H -2.109 -10.157 5.277 1.00 . A A . 79 GLN HB2 1 1
19 23354 1 1 79 GLN HB3 H -1.845 -10.883 3.698 1.00 . A A . 79 GLN HB3 1 1
19 23355 1 1 79 GLN HE21 H -4.557 -13.396 3.654 1.00 . A A . 79 GLN HE21 1 1
19 23356 1 1 79 GLN HE22 H -4.798 -13.097 1.973 1.00 . A A . 79 GLN HE22 1 1
19 23357 1 1 79 GLN HG2 H -4.231 -11.828 5.146 1.00 . A A . 79 GLN HG2 1 1
19 23358 1 1 79 GLN HG3 H -4.258 -10.140 4.643 1.00 . A A . 79 GLN HG3 1 1
19 23359 1 1 79 GLN N N -0.317 -12.006 5.713 1.00 . A A . 79 GLN N 1 1
19 23360 1 1 79 GLN NE2 N -4.558 -12.803 2.874 1.00 . A A . 79 GLN NE2 1 1
19 23361 1 1 79 GLN O O -1.705 -13.332 3.180 1.00 . A A . 79 GLN O 1 1
19 23362 1 1 79 GLN OE1 O -4.192 -10.734 2.111 1.00 . A A . 79 GLN OE1 1 1
19 23363 1 1 80 LEU C C -3.136 -15.721 3.058 1.00 . A A . 80 LEU C 1 1
19 23364 1 1 80 LEU CA C -2.123 -15.889 4.197 1.00 . A A . 80 LEU CA 1 1
19 23365 1 1 80 LEU CB C -2.535 -17.053 5.103 1.00 . A A . 80 LEU CB 1 1
19 23366 1 1 80 LEU CD1 C -1.081 -19.046 4.663 1.00 . A A . 80 LEU CD1 1 1
19 23367 1 1 80 LEU CD2 C -3.531 -19.348 5.033 1.00 . A A . 80 LEU CD2 1 1
19 23368 1 1 80 LEU CG C -2.459 -18.438 4.460 1.00 . A A . 80 LEU CG 1 1
19 23369 1 1 80 LEU H H -2.079 -14.699 5.955 1.00 . A A . 80 LEU H 1 1
19 23370 1 1 80 LEU HA H -1.154 -16.101 3.769 1.00 . A A . 80 LEU HA 1 1
19 23371 1 1 80 LEU HB2 H -1.894 -17.047 5.972 1.00 . A A . 80 LEU HB2 1 1
19 23372 1 1 80 LEU HB3 H -3.552 -16.886 5.426 1.00 . A A . 80 LEU HB3 1 1
19 23373 1 1 80 LEU HD11 H -0.328 -18.363 4.297 1.00 . A A . 80 LEU HD11 1 1
19 23374 1 1 80 LEU HD12 H -1.017 -19.977 4.121 1.00 . A A . 80 LEU HD12 1 1
19 23375 1 1 80 LEU HD13 H -0.921 -19.229 5.714 1.00 . A A . 80 LEU HD13 1 1
19 23376 1 1 80 LEU HD21 H -3.211 -19.718 5.996 1.00 . A A . 80 LEU HD21 1 1
19 23377 1 1 80 LEU HD22 H -3.691 -20.182 4.365 1.00 . A A . 80 LEU HD22 1 1
19 23378 1 1 80 LEU HD23 H -4.451 -18.796 5.146 1.00 . A A . 80 LEU HD23 1 1
19 23379 1 1 80 LEU HG H -2.630 -18.346 3.396 1.00 . A A . 80 LEU HG 1 1
19 23380 1 1 80 LEU N N -2.008 -14.654 4.978 1.00 . A A . 80 LEU N 1 1
19 23381 1 1 80 LEU O O -4.338 -15.571 3.298 1.00 . A A . 80 LEU O 1 1
19 23382 1 1 81 GLU C C -4.317 -16.843 0.356 1.00 . A A . 81 GLU C 1 1
19 23383 1 1 81 GLU CA C -3.503 -15.574 0.645 1.00 . A A . 81 GLU CA 1 1
19 23384 1 1 81 GLU CB C -2.659 -15.183 -0.579 1.00 . A A . 81 GLU CB 1 1
19 23385 1 1 81 GLU CD C -0.228 -15.832 -0.271 1.00 . A A . 81 GLU CD 1 1
19 23386 1 1 81 GLU CG C -1.553 -16.178 -0.919 1.00 . A A . 81 GLU CG 1 1
19 23387 1 1 81 GLU H H -1.673 -15.854 1.692 1.00 . A A . 81 GLU H 1 1
19 23388 1 1 81 GLU HA H -4.194 -14.773 0.858 1.00 . A A . 81 GLU HA 1 1
19 23389 1 1 81 GLU HB2 H -3.311 -15.099 -1.437 1.00 . A A . 81 GLU HB2 1 1
19 23390 1 1 81 GLU HB3 H -2.204 -14.221 -0.392 1.00 . A A . 81 GLU HB3 1 1
19 23391 1 1 81 GLU HG2 H -1.852 -17.157 -0.582 1.00 . A A . 81 GLU HG2 1 1
19 23392 1 1 81 GLU HG3 H -1.418 -16.193 -1.990 1.00 . A A . 81 GLU HG3 1 1
19 23393 1 1 81 GLU N N -2.644 -15.738 1.821 1.00 . A A . 81 GLU N 1 1
19 23394 1 1 81 GLU O O -4.234 -17.413 -0.732 1.00 . A A . 81 GLU O 1 1
19 23395 1 1 81 GLU OE1 O -0.027 -16.217 0.902 1.00 . A A . 81 GLU OE1 1 1
19 23396 1 1 81 GLU OE2 O 0.603 -15.178 -0.932 1.00 . A A . 81 GLU OE2 1 1
19 23397 1 1 82 GLU C C -7.227 -18.376 1.997 1.00 . A A . 82 GLU C 1 1
19 23398 1 1 82 GLU CA C -5.936 -18.475 1.175 1.00 . A A . 82 GLU CA 1 1
19 23399 1 1 82 GLU CB C -5.131 -19.720 1.572 1.00 . A A . 82 GLU CB 1 1
19 23400 1 1 82 GLU CD C -5.742 -21.757 2.949 1.00 . A A . 82 GLU CD 1 1
19 23401 1 1 82 GLU CG C -5.961 -20.997 1.656 1.00 . A A . 82 GLU CG 1 1
19 23402 1 1 82 GLU H H -5.144 -16.780 2.181 1.00 . A A . 82 GLU H 1 1
19 23403 1 1 82 GLU HA H -6.202 -18.553 0.130 1.00 . A A . 82 GLU HA 1 1
19 23404 1 1 82 GLU HB2 H -4.350 -19.873 0.842 1.00 . A A . 82 GLU HB2 1 1
19 23405 1 1 82 GLU HB3 H -4.678 -19.547 2.538 1.00 . A A . 82 GLU HB3 1 1
19 23406 1 1 82 GLU HG2 H -7.006 -20.741 1.583 1.00 . A A . 82 GLU HG2 1 1
19 23407 1 1 82 GLU HG3 H -5.691 -21.641 0.831 1.00 . A A . 82 GLU HG3 1 1
19 23408 1 1 82 GLU N N -5.112 -17.277 1.335 1.00 . A A . 82 GLU N 1 1
19 23409 1 1 82 GLU O O -8.297 -18.095 1.454 1.00 . A A . 82 GLU O 1 1
19 23410 1 1 82 GLU OE1 O -5.994 -21.180 4.028 1.00 . A A . 82 GLU OE1 1 1
19 23411 1 1 82 GLU OE2 O -5.324 -22.929 2.885 1.00 . A A . 82 GLU OE2 1 1
19 23412 1 1 83 SER C C -8.378 -17.224 4.913 1.00 . A A . 83 SER C 1 1
19 23413 1 1 83 SER CA C -8.289 -18.566 4.192 1.00 . A A . 83 SER CA 1 1
19 23414 1 1 83 SER CB C -8.228 -19.699 5.214 1.00 . A A . 83 SER CB 1 1
19 23415 1 1 83 SER H H -6.249 -18.848 3.680 1.00 . A A . 83 SER H 1 1
19 23416 1 1 83 SER HA H -9.172 -18.691 3.584 1.00 . A A . 83 SER HA 1 1
19 23417 1 1 83 SER HB2 H -8.217 -20.648 4.695 1.00 . A A . 83 SER HB2 1 1
19 23418 1 1 83 SER HB3 H -7.328 -19.603 5.803 1.00 . A A . 83 SER HB3 1 1
19 23419 1 1 83 SER HG H -9.671 -20.556 6.233 1.00 . A A . 83 SER HG 1 1
19 23420 1 1 83 SER N N -7.126 -18.620 3.305 1.00 . A A . 83 SER N 1 1
19 23421 1 1 83 SER O O -7.362 -16.648 5.307 1.00 . A A . 83 SER O 1 1
19 23422 1 1 83 SER OG O -9.350 -19.662 6.081 1.00 . A A . 83 SER OG 1 1
19 23423 1 1 84 ARG C C -9.384 -14.269 4.908 1.00 . A A . 84 ARG C 1 1
19 23424 1 1 84 ARG CA C -9.843 -15.455 5.765 1.00 . A A . 84 ARG CA 1 1
19 23425 1 1 84 ARG CB C -9.130 -15.438 7.124 1.00 . A A . 84 ARG CB 1 1
19 23426 1 1 84 ARG CD C -9.115 -13.934 9.137 1.00 . A A . 84 ARG CD 1 1
19 23427 1 1 84 ARG CG C -9.960 -14.829 8.245 1.00 . A A . 84 ARG CG 1 1
19 23428 1 1 84 ARG CZ C -8.701 -13.612 11.552 1.00 . A A . 84 ARG CZ 1 1
19 23429 1 1 84 ARG H H -10.373 -17.241 4.754 1.00 . A A . 84 ARG H 1 1
19 23430 1 1 84 ARG HA H -10.907 -15.366 5.930 1.00 . A A . 84 ARG HA 1 1
19 23431 1 1 84 ARG HB2 H -8.885 -16.453 7.400 1.00 . A A . 84 ARG HB2 1 1
19 23432 1 1 84 ARG HB3 H -8.215 -14.871 7.030 1.00 . A A . 84 ARG HB3 1 1
19 23433 1 1 84 ARG HD2 H -8.071 -14.117 8.926 1.00 . A A . 84 ARG HD2 1 1
19 23434 1 1 84 ARG HD3 H -9.351 -12.901 8.916 1.00 . A A . 84 ARG HD3 1 1
19 23435 1 1 84 ARG HE H -10.072 -14.829 10.780 1.00 . A A . 84 ARG HE 1 1
19 23436 1 1 84 ARG HG2 H -10.759 -14.243 7.814 1.00 . A A . 84 ARG HG2 1 1
19 23437 1 1 84 ARG HG3 H -10.378 -15.626 8.842 1.00 . A A . 84 ARG HG3 1 1
19 23438 1 1 84 ARG HH11 H -7.501 -12.520 10.358 1.00 . A A . 84 ARG HH11 1 1
19 23439 1 1 84 ARG HH12 H -7.243 -12.317 12.054 1.00 . A A . 84 ARG HH12 1 1
19 23440 1 1 84 ARG HH21 H -9.730 -14.565 12.997 1.00 . A A . 84 ARG HH21 1 1
19 23441 1 1 84 ARG HH22 H -8.507 -13.476 13.550 1.00 . A A . 84 ARG HH22 1 1
19 23442 1 1 84 ARG N N -9.607 -16.731 5.087 1.00 . A A . 84 ARG N 1 1
19 23443 1 1 84 ARG NE N -9.366 -14.188 10.558 1.00 . A A . 84 ARG NE 1 1
19 23444 1 1 84 ARG NH1 N -7.737 -12.747 11.302 1.00 . A A . 84 ARG NH1 1 1
19 23445 1 1 84 ARG NH2 N -9.004 -13.909 12.799 1.00 . A A . 84 ARG NH2 1 1
19 23446 1 1 84 ARG O O -8.986 -14.438 3.754 1.00 . A A . 84 ARG O 1 1
19 23447 1 1 85 GLN C C -8.360 -10.863 5.733 1.00 . A A . 85 GLN C 1 1
19 23448 1 1 85 GLN CA C -9.050 -11.847 4.779 1.00 . A A . 85 GLN CA 1 1
19 23449 1 1 85 GLN CB C -10.281 -11.199 4.133 1.00 . A A . 85 GLN CB 1 1
19 23450 1 1 85 GLN CD C -11.935 -9.449 4.912 1.00 . A A . 85 GLN CD 1 1
19 23451 1 1 85 GLN CG C -11.379 -10.842 5.128 1.00 . A A . 85 GLN CG 1 1
19 23452 1 1 85 GLN H H -9.780 -12.997 6.399 1.00 . A A . 85 GLN H 1 1
19 23453 1 1 85 GLN HA H -8.351 -12.125 4.002 1.00 . A A . 85 GLN HA 1 1
19 23454 1 1 85 GLN HB2 H -9.976 -10.296 3.625 1.00 . A A . 85 GLN HB2 1 1
19 23455 1 1 85 GLN HB3 H -10.692 -11.885 3.407 1.00 . A A . 85 GLN HB3 1 1
19 23456 1 1 85 GLN HE21 H -10.841 -8.742 6.419 1.00 . A A . 85 GLN HE21 1 1
19 23457 1 1 85 GLN HE22 H -11.845 -7.595 5.606 1.00 . A A . 85 GLN HE22 1 1
19 23458 1 1 85 GLN HG2 H -12.186 -11.551 5.021 1.00 . A A . 85 GLN HG2 1 1
19 23459 1 1 85 GLN HG3 H -10.978 -10.903 6.127 1.00 . A A . 85 GLN HG3 1 1
19 23460 1 1 85 GLN N N -9.449 -13.068 5.481 1.00 . A A . 85 GLN N 1 1
19 23461 1 1 85 GLN NE2 N -11.497 -8.501 5.727 1.00 . A A . 85 GLN NE2 1 1
19 23462 1 1 85 GLN O O -8.024 -11.218 6.865 1.00 . A A . 85 GLN O 1 1
19 23463 1 1 85 GLN OE1 O -12.751 -9.227 4.023 1.00 . A A . 85 GLN OE1 1 1
19 23464 1 1 86 ARG C C -8.212 -8.428 7.441 1.00 . A A . 86 ARG C 1 1
19 23465 1 1 86 ARG CA C -7.496 -8.602 6.095 1.00 . A A . 86 ARG CA 1 1
19 23466 1 1 86 ARG CB C -7.420 -7.262 5.341 1.00 . A A . 86 ARG CB 1 1
19 23467 1 1 86 ARG CD C -8.904 -5.348 6.040 1.00 . A A . 86 ARG CD 1 1
19 23468 1 1 86 ARG CG C -8.764 -6.570 5.141 1.00 . A A . 86 ARG CG 1 1
19 23469 1 1 86 ARG CZ C -10.106 -3.609 4.745 1.00 . A A . 86 ARG CZ 1 1
19 23470 1 1 86 ARG H H -8.432 -9.395 4.365 1.00 . A A . 86 ARG H 1 1
19 23471 1 1 86 ARG HA H -6.489 -8.943 6.292 1.00 . A A . 86 ARG HA 1 1
19 23472 1 1 86 ARG HB2 H -6.775 -6.593 5.891 1.00 . A A . 86 ARG HB2 1 1
19 23473 1 1 86 ARG HB3 H -6.985 -7.439 4.367 1.00 . A A . 86 ARG HB3 1 1
19 23474 1 1 86 ARG HD2 H -8.996 -5.682 7.065 1.00 . A A . 86 ARG HD2 1 1
19 23475 1 1 86 ARG HD3 H -8.016 -4.739 5.944 1.00 . A A . 86 ARG HD3 1 1
19 23476 1 1 86 ARG HE H -10.900 -4.705 6.209 1.00 . A A . 86 ARG HE 1 1
19 23477 1 1 86 ARG HG2 H -8.848 -6.257 4.112 1.00 . A A . 86 ARG HG2 1 1
19 23478 1 1 86 ARG HG3 H -9.555 -7.267 5.372 1.00 . A A . 86 ARG HG3 1 1
19 23479 1 1 86 ARG HH11 H -8.185 -3.853 4.195 1.00 . A A . 86 ARG HH11 1 1
19 23480 1 1 86 ARG HH12 H -9.059 -2.648 3.316 1.00 . A A . 86 ARG HH12 1 1
19 23481 1 1 86 ARG HH21 H -12.037 -3.130 5.051 1.00 . A A . 86 ARG HH21 1 1
19 23482 1 1 86 ARG HH22 H -11.240 -2.239 3.804 1.00 . A A . 86 ARG HH22 1 1
19 23483 1 1 86 ARG N N -8.147 -9.624 5.273 1.00 . A A . 86 ARG N 1 1
19 23484 1 1 86 ARG NE N -10.081 -4.541 5.697 1.00 . A A . 86 ARG NE 1 1
19 23485 1 1 86 ARG NH1 N -9.029 -3.350 4.027 1.00 . A A . 86 ARG NH1 1 1
19 23486 1 1 86 ARG NH2 N -11.217 -2.939 4.514 1.00 . A A . 86 ARG NH2 1 1
19 23487 1 1 86 ARG O O -9.386 -8.047 7.492 1.00 . A A . 86 ARG O 1 1
19 23488 1 1 87 LEU C C -6.950 -8.276 10.891 1.00 . A A . 87 LEU C 1 1
19 23489 1 1 87 LEU CA C -8.049 -8.606 9.874 1.00 . A A . 87 LEU CA 1 1
19 23490 1 1 87 LEU CB C -8.775 -9.900 10.261 1.00 . A A . 87 LEU CB 1 1
19 23491 1 1 87 LEU CD1 C -11.002 -10.943 10.741 1.00 . A A . 87 LEU CD1 1 1
19 23492 1 1 87 LEU CD2 C -9.987 -9.372 12.392 1.00 . A A . 87 LEU CD2 1 1
19 23493 1 1 87 LEU CG C -10.144 -9.704 10.917 1.00 . A A . 87 LEU CG 1 1
19 23494 1 1 87 LEU H H -6.569 -9.026 8.414 1.00 . A A . 87 LEU H 1 1
19 23495 1 1 87 LEU HA H -8.763 -7.794 9.867 1.00 . A A . 87 LEU HA 1 1
19 23496 1 1 87 LEU HB2 H -8.907 -10.493 9.368 1.00 . A A . 87 LEU HB2 1 1
19 23497 1 1 87 LEU HB3 H -8.147 -10.447 10.948 1.00 . A A . 87 LEU HB3 1 1
19 23498 1 1 87 LEU HD11 H -10.393 -11.825 10.869 1.00 . A A . 87 LEU HD11 1 1
19 23499 1 1 87 LEU HD12 H -11.436 -10.944 9.753 1.00 . A A . 87 LEU HD12 1 1
19 23500 1 1 87 LEU HD13 H -11.791 -10.942 11.480 1.00 . A A . 87 LEU HD13 1 1
19 23501 1 1 87 LEU HD21 H -9.017 -9.699 12.735 1.00 . A A . 87 LEU HD21 1 1
19 23502 1 1 87 LEU HD22 H -10.757 -9.876 12.958 1.00 . A A . 87 LEU HD22 1 1
19 23503 1 1 87 LEU HD23 H -10.079 -8.305 12.533 1.00 . A A . 87 LEU HD23 1 1
19 23504 1 1 87 LEU HG H -10.652 -8.877 10.439 1.00 . A A . 87 LEU HG 1 1
19 23505 1 1 87 LEU N N -7.496 -8.721 8.524 1.00 . A A . 87 LEU N 1 1
19 23506 1 1 87 LEU O O -6.876 -8.874 11.968 1.00 . A A . 87 LEU O 1 1
19 23507 1 1 88 SER C C -5.120 -5.391 11.714 1.00 . A A . 88 SER C 1 1
19 23508 1 1 88 SER CA C -5.000 -6.883 11.396 1.00 . A A . 88 SER CA 1 1
19 23509 1 1 88 SER CB C -3.654 -7.178 10.723 1.00 . A A . 88 SER CB 1 1
19 23510 1 1 88 SER H H -6.219 -6.881 9.663 1.00 . A A . 88 SER H 1 1
19 23511 1 1 88 SER HA H -5.061 -7.440 12.321 1.00 . A A . 88 SER HA 1 1
19 23512 1 1 88 SER HB2 H -3.571 -8.240 10.542 1.00 . A A . 88 SER HB2 1 1
19 23513 1 1 88 SER HB3 H -3.604 -6.651 9.780 1.00 . A A . 88 SER HB3 1 1
19 23514 1 1 88 SER HG H -2.490 -7.351 12.298 1.00 . A A . 88 SER HG 1 1
19 23515 1 1 88 SER N N -6.100 -7.315 10.534 1.00 . A A . 88 SER N 1 1
19 23516 1 1 88 SER O O -5.135 -4.995 12.879 1.00 . A A . 88 SER O 1 1
19 23517 1 1 88 SER OG O -2.567 -6.766 11.534 1.00 . A A . 88 SER OG 1 1
19 23518 1 1 89 ARG C C -5.554 -2.460 9.435 1.00 . A A . 89 ARG C 1 1
19 23519 1 1 89 ARG CA C -5.358 -3.123 10.803 1.00 . A A . 89 ARG CA 1 1
19 23520 1 1 89 ARG CB C -4.133 -2.527 11.513 1.00 . A A . 89 ARG CB 1 1
19 23521 1 1 89 ARG CD C -2.030 -3.901 11.578 1.00 . A A . 89 ARG CD 1 1
19 23522 1 1 89 ARG CG C -2.809 -2.834 10.827 1.00 . A A . 89 ARG CG 1 1
19 23523 1 1 89 ARG CZ C 0.297 -3.640 10.784 1.00 . A A . 89 ARG CZ 1 1
19 23524 1 1 89 ARG H H -5.213 -4.957 9.762 1.00 . A A . 89 ARG H 1 1
19 23525 1 1 89 ARG HA H -6.235 -2.932 11.404 1.00 . A A . 89 ARG HA 1 1
19 23526 1 1 89 ARG HB2 H -4.249 -1.453 11.557 1.00 . A A . 89 ARG HB2 1 1
19 23527 1 1 89 ARG HB3 H -4.092 -2.914 12.520 1.00 . A A . 89 ARG HB3 1 1
19 23528 1 1 89 ARG HD2 H -2.475 -4.034 12.553 1.00 . A A . 89 ARG HD2 1 1
19 23529 1 1 89 ARG HD3 H -2.093 -4.829 11.029 1.00 . A A . 89 ARG HD3 1 1
19 23530 1 1 89 ARG HE H -0.339 -3.210 12.622 1.00 . A A . 89 ARG HE 1 1
19 23531 1 1 89 ARG HG2 H -3.008 -3.183 9.825 1.00 . A A . 89 ARG HG2 1 1
19 23532 1 1 89 ARG HG3 H -2.219 -1.931 10.785 1.00 . A A . 89 ARG HG3 1 1
19 23533 1 1 89 ARG HH11 H -0.980 -4.306 9.383 1.00 . A A . 89 ARG HH11 1 1
19 23534 1 1 89 ARG HH12 H 0.660 -4.133 8.868 1.00 . A A . 89 ARG HH12 1 1
19 23535 1 1 89 ARG HH21 H 1.811 -2.996 11.943 1.00 . A A . 89 ARG HH21 1 1
19 23536 1 1 89 ARG HH22 H 2.239 -3.392 10.317 1.00 . A A . 89 ARG HH22 1 1
19 23537 1 1 89 ARG N N -5.221 -4.575 10.663 1.00 . A A . 89 ARG N 1 1
19 23538 1 1 89 ARG NE N -0.618 -3.539 11.743 1.00 . A A . 89 ARG NE 1 1
19 23539 1 1 89 ARG NH1 N -0.034 -4.060 9.581 1.00 . A A . 89 ARG NH1 1 1
19 23540 1 1 89 ARG NH2 N 1.550 -3.316 11.034 1.00 . A A . 89 ARG NH2 1 1
19 23541 1 1 89 ARG O O -5.671 -1.216 9.390 1.00 . A A . 89 ARG O 1 1
20 23542 1 1 15 MET C C -0.033 -24.489 -2.888 1.00 . A A . 15 MET C 1 1
20 23543 1 1 15 MET CA C 0.627 -25.871 -2.824 1.00 . A A . 15 MET CA 1 1
20 23544 1 1 15 MET CB C 0.835 -26.302 -1.365 1.00 . A A . 15 MET CB 1 1
20 23545 1 1 15 MET CE C 2.441 -30.152 -1.518 1.00 . A A . 15 MET CE 1 1
20 23546 1 1 15 MET CG C 1.005 -27.805 -1.190 1.00 . A A . 15 MET CG 1 1
20 23547 1 1 15 MET H H 1.873 -25.270 -4.360 1.00 . A A . 15 MET H 1 1
20 23548 1 1 15 MET HA H -0.019 -26.584 -3.315 1.00 . A A . 15 MET HA 1 1
20 23549 1 1 15 MET HB2 H 1.718 -25.815 -0.977 1.00 . A A . 15 MET HB2 1 1
20 23550 1 1 15 MET HB3 H -0.021 -25.989 -0.785 1.00 . A A . 15 MET HB3 1 1
20 23551 1 1 15 MET HE1 H 1.602 -30.471 -2.118 1.00 . A A . 15 MET HE1 1 1
20 23552 1 1 15 MET HE2 H 2.261 -30.407 -0.484 1.00 . A A . 15 MET HE2 1 1
20 23553 1 1 15 MET HE3 H 3.337 -30.648 -1.860 1.00 . A A . 15 MET HE3 1 1
20 23554 1 1 15 MET HG2 H 0.842 -28.054 -0.151 1.00 . A A . 15 MET HG2 1 1
20 23555 1 1 15 MET HG3 H 0.268 -28.311 -1.798 1.00 . A A . 15 MET HG3 1 1
20 23556 1 1 15 MET N N 1.949 -25.879 -3.519 1.00 . A A . 15 MET N 1 1
20 23557 1 1 15 MET O O -1.057 -24.320 -3.545 1.00 . A A . 15 MET O 1 1
20 23558 1 1 15 MET SD S 2.644 -28.378 -1.671 1.00 . A A . 15 MET SD 1 1
20 23559 1 1 16 MET C C 1.043 -21.158 -2.787 1.00 . A A . 16 MET C 1 1
20 23560 1 1 16 MET CA C 0.031 -22.145 -2.197 1.00 . A A . 16 MET CA 1 1
20 23561 1 1 16 MET CB C -0.337 -21.737 -0.765 1.00 . A A . 16 MET CB 1 1
20 23562 1 1 16 MET CE C -1.865 -25.091 1.176 1.00 . A A . 16 MET CE 1 1
20 23563 1 1 16 MET CG C -1.314 -22.687 -0.087 1.00 . A A . 16 MET CG 1 1
20 23564 1 1 16 MET H H 1.380 -23.701 -1.706 1.00 . A A . 16 MET H 1 1
20 23565 1 1 16 MET HA H -0.861 -22.131 -2.807 1.00 . A A . 16 MET HA 1 1
20 23566 1 1 16 MET HB2 H 0.564 -21.700 -0.170 1.00 . A A . 16 MET HB2 1 1
20 23567 1 1 16 MET HB3 H -0.784 -20.754 -0.787 1.00 . A A . 16 MET HB3 1 1
20 23568 1 1 16 MET HE1 H -2.385 -24.735 2.054 1.00 . A A . 16 MET HE1 1 1
20 23569 1 1 16 MET HE2 H -1.502 -26.092 1.356 1.00 . A A . 16 MET HE2 1 1
20 23570 1 1 16 MET HE3 H -2.544 -25.101 0.336 1.00 . A A . 16 MET HE3 1 1
20 23571 1 1 16 MET HG2 H -1.923 -22.124 0.605 1.00 . A A . 16 MET HG2 1 1
20 23572 1 1 16 MET HG3 H -1.948 -23.130 -0.842 1.00 . A A . 16 MET HG3 1 1
20 23573 1 1 16 MET N N 0.563 -23.508 -2.209 1.00 . A A . 16 MET N 1 1
20 23574 1 1 16 MET O O 2.158 -21.542 -3.148 1.00 . A A . 16 MET O 1 1
20 23575 1 1 16 MET SD S -0.485 -24.008 0.818 1.00 . A A . 16 MET SD 1 1
20 23576 1 1 17 LYS C C 2.657 -18.516 -2.463 1.00 . A A . 17 LYS C 1 1
20 23577 1 1 17 LYS CA C 1.522 -18.851 -3.434 1.00 . A A . 17 LYS CA 1 1
20 23578 1 1 17 LYS CB C 0.720 -17.586 -3.765 1.00 . A A . 17 LYS CB 1 1
20 23579 1 1 17 LYS CD C -0.972 -17.002 -5.524 1.00 . A A . 17 LYS CD 1 1
20 23580 1 1 17 LYS CE C -1.262 -16.894 -7.013 1.00 . A A . 17 LYS CE 1 1
20 23581 1 1 17 LYS CG C 0.472 -17.395 -5.252 1.00 . A A . 17 LYS CG 1 1
20 23582 1 1 17 LYS H H -0.253 -19.644 -2.586 1.00 . A A . 17 LYS H 1 1
20 23583 1 1 17 LYS HA H 1.958 -19.237 -4.343 1.00 . A A . 17 LYS HA 1 1
20 23584 1 1 17 LYS HB2 H -0.236 -17.639 -3.265 1.00 . A A . 17 LYS HB2 1 1
20 23585 1 1 17 LYS HB3 H 1.260 -16.724 -3.399 1.00 . A A . 17 LYS HB3 1 1
20 23586 1 1 17 LYS HD2 H -1.622 -17.751 -5.098 1.00 . A A . 17 LYS HD2 1 1
20 23587 1 1 17 LYS HD3 H -1.169 -16.048 -5.058 1.00 . A A . 17 LYS HD3 1 1
20 23588 1 1 17 LYS HE2 H -0.701 -16.062 -7.419 1.00 . A A . 17 LYS HE2 1 1
20 23589 1 1 17 LYS HE3 H -0.949 -17.809 -7.496 1.00 . A A . 17 LYS HE3 1 1
20 23590 1 1 17 LYS HG2 H 1.123 -16.613 -5.619 1.00 . A A . 17 LYS HG2 1 1
20 23591 1 1 17 LYS HG3 H 0.688 -18.319 -5.768 1.00 . A A . 17 LYS HG3 1 1
20 23592 1 1 17 LYS HZ1 H -3.054 -17.331 -8.007 1.00 . A A . 17 LYS HZ1 1 1
20 23593 1 1 17 LYS HZ2 H -2.888 -15.699 -7.582 1.00 . A A . 17 LYS HZ2 1 1
20 23594 1 1 17 LYS HZ3 H -3.276 -16.851 -6.381 1.00 . A A . 17 LYS HZ3 1 1
20 23595 1 1 17 LYS N N 0.647 -19.888 -2.885 1.00 . A A . 17 LYS N 1 1
20 23596 1 1 17 LYS NZ N -2.716 -16.677 -7.270 1.00 . A A . 17 LYS NZ 1 1
20 23597 1 1 17 LYS O O 3.824 -18.769 -2.760 1.00 . A A . 17 LYS O 1 1
20 23598 1 1 18 LEU C C 4.438 -16.746 -0.912 1.00 . A A . 18 LEU C 1 1
20 23599 1 1 18 LEU CA C 3.300 -17.569 -0.291 1.00 . A A . 18 LEU CA 1 1
20 23600 1 1 18 LEU CB C 3.854 -18.831 0.382 1.00 . A A . 18 LEU CB 1 1
20 23601 1 1 18 LEU CD1 C 3.265 -20.060 2.484 1.00 . A A . 18 LEU CD1 1 1
20 23602 1 1 18 LEU CD2 C 5.301 -18.619 2.416 1.00 . A A . 18 LEU CD2 1 1
20 23603 1 1 18 LEU CG C 3.880 -18.794 1.912 1.00 . A A . 18 LEU CG 1 1
20 23604 1 1 18 LEU H H 1.360 -17.766 -1.129 1.00 . A A . 18 LEU H 1 1
20 23605 1 1 18 LEU HA H 2.803 -16.965 0.453 1.00 . A A . 18 LEU HA 1 1
20 23606 1 1 18 LEU HB2 H 3.250 -19.672 0.072 1.00 . A A . 18 LEU HB2 1 1
20 23607 1 1 18 LEU HB3 H 4.864 -18.989 0.032 1.00 . A A . 18 LEU HB3 1 1
20 23608 1 1 18 LEU HD11 H 3.407 -20.075 3.555 1.00 . A A . 18 LEU HD11 1 1
20 23609 1 1 18 LEU HD12 H 3.744 -20.923 2.045 1.00 . A A . 18 LEU HD12 1 1
20 23610 1 1 18 LEU HD13 H 2.209 -20.081 2.261 1.00 . A A . 18 LEU HD13 1 1
20 23611 1 1 18 LEU HD21 H 5.787 -19.582 2.472 1.00 . A A . 18 LEU HD21 1 1
20 23612 1 1 18 LEU HD22 H 5.280 -18.170 3.399 1.00 . A A . 18 LEU HD22 1 1
20 23613 1 1 18 LEU HD23 H 5.848 -17.977 1.740 1.00 . A A . 18 LEU HD23 1 1
20 23614 1 1 18 LEU HG H 3.293 -17.954 2.255 1.00 . A A . 18 LEU HG 1 1
20 23615 1 1 18 LEU N N 2.308 -17.943 -1.304 1.00 . A A . 18 LEU N 1 1
20 23616 1 1 18 LEU O O 5.619 -17.019 -0.683 1.00 . A A . 18 LEU O 1 1
20 23617 1 1 19 GLY C C 5.603 -15.590 -3.633 1.00 . A A . 19 GLY C 1 1
20 23618 1 1 19 GLY CA C 5.063 -14.918 -2.385 1.00 . A A . 19 GLY CA 1 1
20 23619 1 1 19 GLY H H 3.114 -15.589 -1.878 1.00 . A A . 19 GLY H 1 1
20 23620 1 1 19 GLY HA2 H 4.612 -13.976 -2.660 1.00 . A A . 19 GLY HA2 1 1
20 23621 1 1 19 GLY HA3 H 5.882 -14.733 -1.706 1.00 . A A . 19 GLY HA3 1 1
20 23622 1 1 19 GLY N N 4.069 -15.750 -1.720 1.00 . A A . 19 GLY N 1 1
20 23623 1 1 19 GLY O O 6.812 -15.609 -3.868 1.00 . A A . 19 GLY O 1 1
20 23624 1 1 20 LEU C C 5.517 -15.888 -6.747 1.00 . A A . 20 LEU C 1 1
20 23625 1 1 20 LEU CA C 5.060 -16.854 -5.655 1.00 . A A . 20 LEU CA 1 1
20 23626 1 1 20 LEU CB C 3.877 -17.689 -6.155 1.00 . A A . 20 LEU CB 1 1
20 23627 1 1 20 LEU CD1 C 3.608 -20.175 -6.328 1.00 . A A . 20 LEU CD1 1 1
20 23628 1 1 20 LEU CD2 C 3.840 -18.801 -8.399 1.00 . A A . 20 LEU CD2 1 1
20 23629 1 1 20 LEU CG C 4.252 -18.943 -6.944 1.00 . A A . 20 LEU CG 1 1
20 23630 1 1 20 LEU H H 3.747 -16.104 -4.172 1.00 . A A . 20 LEU H 1 1
20 23631 1 1 20 LEU HA H 5.878 -17.519 -5.420 1.00 . A A . 20 LEU HA 1 1
20 23632 1 1 20 LEU HB2 H 3.292 -17.990 -5.297 1.00 . A A . 20 LEU HB2 1 1
20 23633 1 1 20 LEU HB3 H 3.263 -17.064 -6.786 1.00 . A A . 20 LEU HB3 1 1
20 23634 1 1 20 LEU HD11 H 4.028 -21.062 -6.778 1.00 . A A . 20 LEU HD11 1 1
20 23635 1 1 20 LEU HD12 H 2.544 -20.150 -6.505 1.00 . A A . 20 LEU HD12 1 1
20 23636 1 1 20 LEU HD13 H 3.796 -20.186 -5.264 1.00 . A A . 20 LEU HD13 1 1
20 23637 1 1 20 LEU HD21 H 4.366 -17.968 -8.843 1.00 . A A . 20 LEU HD21 1 1
20 23638 1 1 20 LEU HD22 H 2.776 -18.626 -8.456 1.00 . A A . 20 LEU HD22 1 1
20 23639 1 1 20 LEU HD23 H 4.085 -19.706 -8.933 1.00 . A A . 20 LEU HD23 1 1
20 23640 1 1 20 LEU HG H 5.324 -19.076 -6.910 1.00 . A A . 20 LEU HG 1 1
20 23641 1 1 20 LEU N N 4.694 -16.154 -4.427 1.00 . A A . 20 LEU N 1 1
20 23642 1 1 20 LEU O O 4.970 -14.794 -6.903 1.00 . A A . 20 LEU O 1 1
20 23643 1 1 21 VAL C C 6.052 -15.410 -9.754 1.00 . A A . 21 VAL C 1 1
20 23644 1 1 21 VAL CA C 7.052 -15.491 -8.598 1.00 . A A . 21 VAL CA 1 1
20 23645 1 1 21 VAL CB C 8.395 -16.049 -9.122 1.00 . A A . 21 VAL CB 1 1
20 23646 1 1 21 VAL CG1 C 8.959 -15.163 -10.223 1.00 . A A . 21 VAL CG1 1 1
20 23647 1 1 21 VAL CG2 C 9.401 -16.191 -7.988 1.00 . A A . 21 VAL CG2 1 1
20 23648 1 1 21 VAL H H 6.911 -17.191 -7.342 1.00 . A A . 21 VAL H 1 1
20 23649 1 1 21 VAL HA H 7.223 -14.497 -8.214 1.00 . A A . 21 VAL HA 1 1
20 23650 1 1 21 VAL HB H 8.216 -17.031 -9.539 1.00 . A A . 21 VAL HB 1 1
20 23651 1 1 21 VAL HG11 H 10.034 -15.267 -10.253 1.00 . A A . 21 VAL HG11 1 1
20 23652 1 1 21 VAL HG12 H 8.705 -14.133 -10.023 1.00 . A A . 21 VAL HG12 1 1
20 23653 1 1 21 VAL HG13 H 8.544 -15.460 -11.173 1.00 . A A . 21 VAL HG13 1 1
20 23654 1 1 21 VAL HG21 H 9.101 -15.568 -7.158 1.00 . A A . 21 VAL HG21 1 1
20 23655 1 1 21 VAL HG22 H 10.378 -15.885 -8.332 1.00 . A A . 21 VAL HG22 1 1
20 23656 1 1 21 VAL HG23 H 9.440 -17.221 -7.667 1.00 . A A . 21 VAL HG23 1 1
20 23657 1 1 21 VAL N N 6.520 -16.307 -7.510 1.00 . A A . 21 VAL N 1 1
20 23658 1 1 21 VAL O O 5.441 -16.414 -10.125 1.00 . A A . 21 VAL O 1 1
20 23659 1 1 22 ARG C C 3.509 -14.071 -10.991 1.00 . A A . 22 ARG C 1 1
20 23660 1 1 22 ARG CA C 4.976 -13.972 -11.431 1.00 . A A . 22 ARG CA 1 1
20 23661 1 1 22 ARG CB C 5.257 -14.950 -12.582 1.00 . A A . 22 ARG CB 1 1
20 23662 1 1 22 ARG CD C 6.673 -13.468 -14.041 1.00 . A A . 22 ARG CD 1 1
20 23663 1 1 22 ARG CG C 6.618 -14.755 -13.233 1.00 . A A . 22 ARG CG 1 1
20 23664 1 1 22 ARG CZ C 8.073 -11.429 -14.039 1.00 . A A . 22 ARG CZ 1 1
20 23665 1 1 22 ARG H H 6.416 -13.457 -9.964 1.00 . A A . 22 ARG H 1 1
20 23666 1 1 22 ARG HA H 5.154 -12.967 -11.785 1.00 . A A . 22 ARG HA 1 1
20 23667 1 1 22 ARG HB2 H 5.205 -15.960 -12.202 1.00 . A A . 22 ARG HB2 1 1
20 23668 1 1 22 ARG HB3 H 4.497 -14.823 -13.340 1.00 . A A . 22 ARG HB3 1 1
20 23669 1 1 22 ARG HD2 H 6.605 -13.713 -15.092 1.00 . A A . 22 ARG HD2 1 1
20 23670 1 1 22 ARG HD3 H 5.833 -12.850 -13.761 1.00 . A A . 22 ARG HD3 1 1
20 23671 1 1 22 ARG HE H 8.677 -13.229 -13.443 1.00 . A A . 22 ARG HE 1 1
20 23672 1 1 22 ARG HG2 H 7.372 -14.718 -12.463 1.00 . A A . 22 ARG HG2 1 1
20 23673 1 1 22 ARG HG3 H 6.814 -15.591 -13.890 1.00 . A A . 22 ARG HG3 1 1
20 23674 1 1 22 ARG HH11 H 6.201 -11.141 -14.720 1.00 . A A . 22 ARG HH11 1 1
20 23675 1 1 22 ARG HH12 H 7.202 -9.737 -14.696 1.00 . A A . 22 ARG HH12 1 1
20 23676 1 1 22 ARG HH21 H 9.991 -11.388 -13.427 1.00 . A A . 22 ARG HH21 1 1
20 23677 1 1 22 ARG HH22 H 9.354 -9.876 -13.974 1.00 . A A . 22 ARG HH22 1 1
20 23678 1 1 22 ARG N N 5.896 -14.208 -10.313 1.00 . A A . 22 ARG N 1 1
20 23679 1 1 22 ARG NE N 7.915 -12.727 -13.801 1.00 . A A . 22 ARG NE 1 1
20 23680 1 1 22 ARG NH1 N 7.079 -10.712 -14.525 1.00 . A A . 22 ARG NH1 1 1
20 23681 1 1 22 ARG NH2 N 9.232 -10.851 -13.792 1.00 . A A . 22 ARG NH2 1 1
20 23682 1 1 22 ARG O O 2.843 -15.078 -11.232 1.00 . A A . 22 ARG O 1 1
20 23683 1 1 23 PHE C C 1.392 -13.742 -8.625 1.00 . A A . 23 PHE C 1 1
20 23684 1 1 23 PHE CA C 1.627 -12.915 -9.895 1.00 . A A . 23 PHE CA 1 1
20 23685 1 1 23 PHE CB C 0.652 -13.346 -10.999 1.00 . A A . 23 PHE CB 1 1
20 23686 1 1 23 PHE CD1 C 0.289 -11.251 -12.334 1.00 . A A . 23 PHE CD1 1 1
20 23687 1 1 23 PHE CD2 C 1.400 -13.080 -13.382 1.00 . A A . 23 PHE CD2 1 1
20 23688 1 1 23 PHE CE1 C 0.410 -10.509 -13.492 1.00 . A A . 23 PHE CE1 1 1
20 23689 1 1 23 PHE CE2 C 1.523 -12.344 -14.546 1.00 . A A . 23 PHE CE2 1 1
20 23690 1 1 23 PHE CG C 0.782 -12.544 -12.265 1.00 . A A . 23 PHE CG 1 1
20 23691 1 1 23 PHE CZ C 1.027 -11.056 -14.600 1.00 . A A . 23 PHE CZ 1 1
20 23692 1 1 23 PHE H H 3.605 -12.226 -10.223 1.00 . A A . 23 PHE H 1 1
20 23693 1 1 23 PHE HA H 1.432 -11.879 -9.657 1.00 . A A . 23 PHE HA 1 1
20 23694 1 1 23 PHE HB2 H 0.829 -14.383 -11.244 1.00 . A A . 23 PHE HB2 1 1
20 23695 1 1 23 PHE HB3 H -0.361 -13.237 -10.640 1.00 . A A . 23 PHE HB3 1 1
20 23696 1 1 23 PHE HD1 H -0.193 -10.823 -11.469 1.00 . A A . 23 PHE HD1 1 1
20 23697 1 1 23 PHE HD2 H 1.789 -14.088 -13.339 1.00 . A A . 23 PHE HD2 1 1
20 23698 1 1 23 PHE HE1 H 0.020 -9.502 -13.533 1.00 . A A . 23 PHE HE1 1 1
20 23699 1 1 23 PHE HE2 H 2.005 -12.774 -15.411 1.00 . A A . 23 PHE HE2 1 1
20 23700 1 1 23 PHE HZ H 1.121 -10.478 -15.507 1.00 . A A . 23 PHE HZ 1 1
20 23701 1 1 23 PHE N N 3.017 -12.996 -10.363 1.00 . A A . 23 PHE N 1 1
20 23702 1 1 23 PHE O O 1.142 -14.948 -8.685 1.00 . A A . 23 PHE O 1 1
20 23703 1 1 24 SER C C 0.465 -12.787 -5.239 1.00 . A A . 24 SER C 1 1
20 23704 1 1 24 SER CA C 1.223 -13.720 -6.181 1.00 . A A . 24 SER CA 1 1
20 23705 1 1 24 SER CB C 2.552 -14.137 -5.547 1.00 . A A . 24 SER CB 1 1
20 23706 1 1 24 SER H H 1.634 -12.107 -7.496 1.00 . A A . 24 SER H 1 1
20 23707 1 1 24 SER HA H 0.623 -14.600 -6.352 1.00 . A A . 24 SER HA 1 1
20 23708 1 1 24 SER HB2 H 3.036 -14.861 -6.186 1.00 . A A . 24 SER HB2 1 1
20 23709 1 1 24 SER HB3 H 3.188 -13.269 -5.442 1.00 . A A . 24 SER HB3 1 1
20 23710 1 1 24 SER HG H 2.263 -14.026 -3.606 1.00 . A A . 24 SER HG 1 1
20 23711 1 1 24 SER N N 1.448 -13.072 -7.475 1.00 . A A . 24 SER N 1 1
20 23712 1 1 24 SER O O 0.611 -11.566 -5.314 1.00 . A A . 24 SER O 1 1
20 23713 1 1 24 SER OG O 2.351 -14.721 -4.267 1.00 . A A . 24 SER OG 1 1
20 23714 1 1 25 MET C C -2.073 -11.617 -4.125 1.00 . A A . 25 MET C 1 1
20 23715 1 1 25 MET CA C -1.129 -12.584 -3.400 1.00 . A A . 25 MET CA 1 1
20 23716 1 1 25 MET CB C -0.198 -11.821 -2.451 1.00 . A A . 25 MET CB 1 1
20 23717 1 1 25 MET CE C 2.148 -13.941 0.064 1.00 . A A . 25 MET CE 1 1
20 23718 1 1 25 MET CG C 0.079 -12.553 -1.150 1.00 . A A . 25 MET CG 1 1
20 23719 1 1 25 MET H H -0.415 -14.343 -4.344 1.00 . A A . 25 MET H 1 1
20 23720 1 1 25 MET HA H -1.725 -13.275 -2.824 1.00 . A A . 25 MET HA 1 1
20 23721 1 1 25 MET HB2 H 0.744 -11.648 -2.951 1.00 . A A . 25 MET HB2 1 1
20 23722 1 1 25 MET HB3 H -0.648 -10.867 -2.213 1.00 . A A . 25 MET HB3 1 1
20 23723 1 1 25 MET HE1 H 2.609 -14.901 0.230 1.00 . A A . 25 MET HE1 1 1
20 23724 1 1 25 MET HE2 H 1.557 -13.672 0.928 1.00 . A A . 25 MET HE2 1 1
20 23725 1 1 25 MET HE3 H 2.914 -13.195 -0.094 1.00 . A A . 25 MET HE3 1 1
20 23726 1 1 25 MET HG2 H 0.595 -11.885 -0.479 1.00 . A A . 25 MET HG2 1 1
20 23727 1 1 25 MET HG3 H -0.863 -12.845 -0.709 1.00 . A A . 25 MET HG3 1 1
20 23728 1 1 25 MET N N -0.343 -13.366 -4.356 1.00 . A A . 25 MET N 1 1
20 23729 1 1 25 MET O O -2.125 -10.425 -3.812 1.00 . A A . 25 MET O 1 1
20 23730 1 1 25 MET SD S 1.091 -14.027 -1.379 1.00 . A A . 25 MET SD 1 1
20 23731 1 1 26 LEU C C -4.576 -10.392 -4.991 1.00 . A A . 26 LEU C 1 1
20 23732 1 1 26 LEU CA C -3.777 -11.351 -5.879 1.00 . A A . 26 LEU CA 1 1
20 23733 1 1 26 LEU CB C -4.733 -12.272 -6.646 1.00 . A A . 26 LEU CB 1 1
20 23734 1 1 26 LEU CD1 C -5.587 -12.707 -8.961 1.00 . A A . 26 LEU CD1 1 1
20 23735 1 1 26 LEU CD2 C -6.691 -10.983 -7.533 1.00 . A A . 26 LEU CD2 1 1
20 23736 1 1 26 LEU CG C -5.373 -11.652 -7.889 1.00 . A A . 26 LEU CG 1 1
20 23737 1 1 26 LEU H H -2.735 -13.105 -5.289 1.00 . A A . 26 LEU H 1 1
20 23738 1 1 26 LEU HA H -3.212 -10.768 -6.590 1.00 . A A . 26 LEU HA 1 1
20 23739 1 1 26 LEU HB2 H -4.185 -13.152 -6.950 1.00 . A A . 26 LEU HB2 1 1
20 23740 1 1 26 LEU HB3 H -5.524 -12.577 -5.975 1.00 . A A . 26 LEU HB3 1 1
20 23741 1 1 26 LEU HD11 H -6.119 -13.546 -8.539 1.00 . A A . 26 LEU HD11 1 1
20 23742 1 1 26 LEU HD12 H -4.630 -13.036 -9.337 1.00 . A A . 26 LEU HD12 1 1
20 23743 1 1 26 LEU HD13 H -6.166 -12.284 -9.769 1.00 . A A . 26 LEU HD13 1 1
20 23744 1 1 26 LEU HD21 H -7.476 -11.725 -7.511 1.00 . A A . 26 LEU HD21 1 1
20 23745 1 1 26 LEU HD22 H -6.925 -10.234 -8.275 1.00 . A A . 26 LEU HD22 1 1
20 23746 1 1 26 LEU HD23 H -6.609 -10.516 -6.563 1.00 . A A . 26 LEU HD23 1 1
20 23747 1 1 26 LEU HG H -4.712 -10.897 -8.289 1.00 . A A . 26 LEU HG 1 1
20 23748 1 1 26 LEU N N -2.824 -12.149 -5.095 1.00 . A A . 26 LEU N 1 1
20 23749 1 1 26 LEU O O -4.815 -9.241 -5.367 1.00 . A A . 26 LEU O 1 1
20 23750 1 1 27 LEU C C -5.136 -8.684 -2.653 1.00 . A A . 27 LEU C 1 1
20 23751 1 1 27 LEU CA C -5.743 -10.075 -2.857 1.00 . A A . 27 LEU CA 1 1
20 23752 1 1 27 LEU CB C -5.840 -10.806 -1.516 1.00 . A A . 27 LEU CB 1 1
20 23753 1 1 27 LEU CD1 C -6.571 -13.098 -0.820 1.00 . A A . 27 LEU CD1 1 1
20 23754 1 1 27 LEU CD2 C -8.120 -11.151 -0.545 1.00 . A A . 27 LEU CD2 1 1
20 23755 1 1 27 LEU CG C -7.021 -11.766 -1.397 1.00 . A A . 27 LEU CG 1 1
20 23756 1 1 27 LEU H H -4.749 -11.802 -3.579 1.00 . A A . 27 LEU H 1 1
20 23757 1 1 27 LEU HA H -6.740 -9.956 -3.256 1.00 . A A . 27 LEU HA 1 1
20 23758 1 1 27 LEU HB2 H -4.927 -11.365 -1.366 1.00 . A A . 27 LEU HB2 1 1
20 23759 1 1 27 LEU HB3 H -5.925 -10.068 -0.732 1.00 . A A . 27 LEU HB3 1 1
20 23760 1 1 27 LEU HD11 H -7.053 -13.259 0.134 1.00 . A A . 27 LEU HD11 1 1
20 23761 1 1 27 LEU HD12 H -5.501 -13.091 -0.684 1.00 . A A . 27 LEU HD12 1 1
20 23762 1 1 27 LEU HD13 H -6.843 -13.895 -1.497 1.00 . A A . 27 LEU HD13 1 1
20 23763 1 1 27 LEU HD21 H -9.078 -11.539 -0.858 1.00 . A A . 27 LEU HD21 1 1
20 23764 1 1 27 LEU HD22 H -8.109 -10.077 -0.663 1.00 . A A . 27 LEU HD22 1 1
20 23765 1 1 27 LEU HD23 H -7.952 -11.401 0.492 1.00 . A A . 27 LEU HD23 1 1
20 23766 1 1 27 LEU HG H -7.427 -11.953 -2.381 1.00 . A A . 27 LEU HG 1 1
20 23767 1 1 27 LEU N N -4.978 -10.877 -3.813 1.00 . A A . 27 LEU N 1 1
20 23768 1 1 27 LEU O O -5.865 -7.724 -2.400 1.00 . A A . 27 LEU O 1 1
20 23769 1 1 28 ALA C C -3.848 -6.176 -3.386 1.00 . A A . 28 ALA C 1 1
20 23770 1 1 28 ALA CA C -3.121 -7.287 -2.622 1.00 . A A . 28 ALA CA 1 1
20 23771 1 1 28 ALA CB C -1.677 -7.397 -3.092 1.00 . A A . 28 ALA CB 1 1
20 23772 1 1 28 ALA H H -3.275 -9.374 -2.997 1.00 . A A . 28 ALA H 1 1
20 23773 1 1 28 ALA HA H -3.116 -7.039 -1.571 1.00 . A A . 28 ALA HA 1 1
20 23774 1 1 28 ALA HB1 H -1.332 -8.413 -2.962 1.00 . A A . 28 ALA HB1 1 1
20 23775 1 1 28 ALA HB2 H -1.058 -6.730 -2.510 1.00 . A A . 28 ALA HB2 1 1
20 23776 1 1 28 ALA HB3 H -1.615 -7.127 -4.135 1.00 . A A . 28 ALA HB3 1 1
20 23777 1 1 28 ALA N N -3.808 -8.574 -2.779 1.00 . A A . 28 ALA N 1 1
20 23778 1 1 28 ALA O O -3.956 -5.041 -2.904 1.00 . A A . 28 ALA O 1 1
20 23779 1 1 29 LEU C C -6.155 -4.826 -4.568 1.00 . A A . 29 LEU C 1 1
20 23780 1 1 29 LEU CA C -5.099 -5.558 -5.401 1.00 . A A . 29 LEU CA 1 1
20 23781 1 1 29 LEU CB C -5.757 -6.269 -6.589 1.00 . A A . 29 LEU CB 1 1
20 23782 1 1 29 LEU CD1 C -3.846 -5.944 -8.180 1.00 . A A . 29 LEU CD1 1 1
20 23783 1 1 29 LEU CD2 C -6.126 -6.449 -9.061 1.00 . A A . 29 LEU CD2 1 1
20 23784 1 1 29 LEU CG C -5.337 -5.750 -7.966 1.00 . A A . 29 LEU CG 1 1
20 23785 1 1 29 LEU H H -4.255 -7.441 -4.895 1.00 . A A . 29 LEU H 1 1
20 23786 1 1 29 LEU HA H -4.391 -4.831 -5.772 1.00 . A A . 29 LEU HA 1 1
20 23787 1 1 29 LEU HB2 H -5.510 -7.320 -6.534 1.00 . A A . 29 LEU HB2 1 1
20 23788 1 1 29 LEU HB3 H -6.827 -6.162 -6.500 1.00 . A A . 29 LEU HB3 1 1
20 23789 1 1 29 LEU HD11 H -3.583 -6.970 -7.967 1.00 . A A . 29 LEU HD11 1 1
20 23790 1 1 29 LEU HD12 H -3.299 -5.287 -7.520 1.00 . A A . 29 LEU HD12 1 1
20 23791 1 1 29 LEU HD13 H -3.596 -5.714 -9.205 1.00 . A A . 29 LEU HD13 1 1
20 23792 1 1 29 LEU HD21 H -6.124 -5.837 -9.951 1.00 . A A . 29 LEU HD21 1 1
20 23793 1 1 29 LEU HD22 H -7.142 -6.602 -8.732 1.00 . A A . 29 LEU HD22 1 1
20 23794 1 1 29 LEU HD23 H -5.670 -7.403 -9.279 1.00 . A A . 29 LEU HD23 1 1
20 23795 1 1 29 LEU HG H -5.548 -4.691 -8.026 1.00 . A A . 29 LEU HG 1 1
20 23796 1 1 29 LEU N N -4.363 -6.517 -4.574 1.00 . A A . 29 LEU N 1 1
20 23797 1 1 29 LEU O O -6.329 -3.614 -4.703 1.00 . A A . 29 LEU O 1 1
20 23798 1 1 30 ALA C C -7.239 -3.888 -1.943 1.00 . A A . 30 ALA C 1 1
20 23799 1 1 30 ALA CA C -7.847 -4.991 -2.808 1.00 . A A . 30 ALA CA 1 1
20 23800 1 1 30 ALA CB C -8.467 -6.076 -1.934 1.00 . A A . 30 ALA CB 1 1
20 23801 1 1 30 ALA H H -6.628 -6.526 -3.610 1.00 . A A . 30 ALA H 1 1
20 23802 1 1 30 ALA HA H -8.626 -4.565 -3.424 1.00 . A A . 30 ALA HA 1 1
20 23803 1 1 30 ALA HB1 H -7.685 -6.598 -1.400 1.00 . A A . 30 ALA HB1 1 1
20 23804 1 1 30 ALA HB2 H -9.005 -6.776 -2.556 1.00 . A A . 30 ALA HB2 1 1
20 23805 1 1 30 ALA HB3 H -9.147 -5.626 -1.226 1.00 . A A . 30 ALA HB3 1 1
20 23806 1 1 30 ALA N N -6.834 -5.567 -3.686 1.00 . A A . 30 ALA N 1 1
20 23807 1 1 30 ALA O O -7.841 -2.825 -1.763 1.00 . A A . 30 ALA O 1 1
20 23808 1 1 31 LEU C C -5.036 -1.903 -1.457 1.00 . A A . 31 LEU C 1 1
20 23809 1 1 31 LEU CA C -5.317 -3.151 -0.626 1.00 . A A . 31 LEU CA 1 1
20 23810 1 1 31 LEU CB C -4.009 -3.742 -0.083 1.00 . A A . 31 LEU CB 1 1
20 23811 1 1 31 LEU CD1 C -2.926 -5.703 1.047 1.00 . A A . 31 LEU CD1 1 1
20 23812 1 1 31 LEU CD2 C -4.508 -4.254 2.321 1.00 . A A . 31 LEU CD2 1 1
20 23813 1 1 31 LEU CG C -4.179 -4.849 0.962 1.00 . A A . 31 LEU CG 1 1
20 23814 1 1 31 LEU H H -5.582 -4.989 -1.650 1.00 . A A . 31 LEU H 1 1
20 23815 1 1 31 LEU HA H -5.956 -2.882 0.203 1.00 . A A . 31 LEU HA 1 1
20 23816 1 1 31 LEU HB2 H -3.447 -4.143 -0.914 1.00 . A A . 31 LEU HB2 1 1
20 23817 1 1 31 LEU HB3 H -3.435 -2.944 0.365 1.00 . A A . 31 LEU HB3 1 1
20 23818 1 1 31 LEU HD11 H -3.149 -6.618 1.575 1.00 . A A . 31 LEU HD11 1 1
20 23819 1 1 31 LEU HD12 H -2.156 -5.160 1.577 1.00 . A A . 31 LEU HD12 1 1
20 23820 1 1 31 LEU HD13 H -2.580 -5.937 0.053 1.00 . A A . 31 LEU HD13 1 1
20 23821 1 1 31 LEU HD21 H -3.792 -3.481 2.559 1.00 . A A . 31 LEU HD21 1 1
20 23822 1 1 31 LEU HD22 H -4.467 -5.029 3.072 1.00 . A A . 31 LEU HD22 1 1
20 23823 1 1 31 LEU HD23 H -5.501 -3.830 2.298 1.00 . A A . 31 LEU HD23 1 1
20 23824 1 1 31 LEU HG H -4.999 -5.491 0.669 1.00 . A A . 31 LEU HG 1 1
20 23825 1 1 31 LEU N N -6.024 -4.135 -1.441 1.00 . A A . 31 LEU N 1 1
20 23826 1 1 31 LEU O O -5.265 -0.779 -1.006 1.00 . A A . 31 LEU O 1 1
20 23827 1 1 32 VAL C C -5.570 -0.211 -3.883 1.00 . A A . 32 VAL C 1 1
20 23828 1 1 32 VAL CA C -4.291 -1.006 -3.607 1.00 . A A . 32 VAL CA 1 1
20 23829 1 1 32 VAL CB C -3.699 -1.504 -4.946 1.00 . A A . 32 VAL CB 1 1
20 23830 1 1 32 VAL CG1 C -3.481 -0.345 -5.908 1.00 . A A . 32 VAL CG1 1 1
20 23831 1 1 32 VAL CG2 C -2.396 -2.251 -4.714 1.00 . A A . 32 VAL CG2 1 1
20 23832 1 1 32 VAL H H -4.428 -3.041 -2.999 1.00 . A A . 32 VAL H 1 1
20 23833 1 1 32 VAL HA H -3.570 -0.353 -3.135 1.00 . A A . 32 VAL HA 1 1
20 23834 1 1 32 VAL HB H -4.408 -2.186 -5.396 1.00 . A A . 32 VAL HB 1 1
20 23835 1 1 32 VAL HG11 H -2.786 0.360 -5.473 1.00 . A A . 32 VAL HG11 1 1
20 23836 1 1 32 VAL HG12 H -4.423 0.151 -6.097 1.00 . A A . 32 VAL HG12 1 1
20 23837 1 1 32 VAL HG13 H -3.078 -0.719 -6.838 1.00 . A A . 32 VAL HG13 1 1
20 23838 1 1 32 VAL HG21 H -1.878 -2.371 -5.655 1.00 . A A . 32 VAL HG21 1 1
20 23839 1 1 32 VAL HG22 H -2.609 -3.224 -4.295 1.00 . A A . 32 VAL HG22 1 1
20 23840 1 1 32 VAL HG23 H -1.776 -1.693 -4.031 1.00 . A A . 32 VAL HG23 1 1
20 23841 1 1 32 VAL N N -4.568 -2.114 -2.692 1.00 . A A . 32 VAL N 1 1
20 23842 1 1 32 VAL O O -5.593 1.013 -3.743 1.00 . A A . 32 VAL O 1 1
20 23843 1 1 33 VAL C C -8.417 0.498 -3.327 1.00 . A A . 33 VAL C 1 1
20 23844 1 1 33 VAL CA C -7.930 -0.296 -4.538 1.00 . A A . 33 VAL CA 1 1
20 23845 1 1 33 VAL CB C -8.999 -1.342 -4.932 1.00 . A A . 33 VAL CB 1 1
20 23846 1 1 33 VAL CG1 C -10.373 -0.697 -5.053 1.00 . A A . 33 VAL CG1 1 1
20 23847 1 1 33 VAL CG2 C -8.623 -2.032 -6.234 1.00 . A A . 33 VAL CG2 1 1
20 23848 1 1 33 VAL H H -6.554 -1.901 -4.338 1.00 . A A . 33 VAL H 1 1
20 23849 1 1 33 VAL HA H -7.797 0.382 -5.368 1.00 . A A . 33 VAL HA 1 1
20 23850 1 1 33 VAL HB H -9.045 -2.092 -4.153 1.00 . A A . 33 VAL HB 1 1
20 23851 1 1 33 VAL HG11 H -10.281 0.250 -5.565 1.00 . A A . 33 VAL HG11 1 1
20 23852 1 1 33 VAL HG12 H -10.785 -0.537 -4.068 1.00 . A A . 33 VAL HG12 1 1
20 23853 1 1 33 VAL HG13 H -11.026 -1.347 -5.616 1.00 . A A . 33 VAL HG13 1 1
20 23854 1 1 33 VAL HG21 H -8.712 -1.331 -7.051 1.00 . A A . 33 VAL HG21 1 1
20 23855 1 1 33 VAL HG22 H -9.287 -2.867 -6.403 1.00 . A A . 33 VAL HG22 1 1
20 23856 1 1 33 VAL HG23 H -7.606 -2.389 -6.174 1.00 . A A . 33 VAL HG23 1 1
20 23857 1 1 33 VAL N N -6.637 -0.925 -4.259 1.00 . A A . 33 VAL N 1 1
20 23858 1 1 33 VAL O O -8.712 1.691 -3.437 1.00 . A A . 33 VAL O 1 1
20 23859 1 1 34 LEU C C -8.074 1.755 -0.691 1.00 . A A . 34 LEU C 1 1
20 23860 1 1 34 LEU CA C -8.907 0.495 -0.931 1.00 . A A . 34 LEU CA 1 1
20 23861 1 1 34 LEU CB C -8.785 -0.460 0.263 1.00 . A A . 34 LEU CB 1 1
20 23862 1 1 34 LEU CD1 C -9.922 -2.084 1.801 1.00 . A A . 34 LEU CD1 1 1
20 23863 1 1 34 LEU CD2 C -10.698 0.289 1.704 1.00 . A A . 34 LEU CD2 1 1
20 23864 1 1 34 LEU CG C -10.112 -0.868 0.909 1.00 . A A . 34 LEU CG 1 1
20 23865 1 1 34 LEU H H -8.214 -1.112 -2.137 1.00 . A A . 34 LEU H 1 1
20 23866 1 1 34 LEU HA H -9.941 0.782 -1.050 1.00 . A A . 34 LEU HA 1 1
20 23867 1 1 34 LEU HB2 H -8.280 -1.356 -0.069 1.00 . A A . 34 LEU HB2 1 1
20 23868 1 1 34 LEU HB3 H -8.175 0.015 1.018 1.00 . A A . 34 LEU HB3 1 1
20 23869 1 1 34 LEU HD11 H -9.621 -2.929 1.200 1.00 . A A . 34 LEU HD11 1 1
20 23870 1 1 34 LEU HD12 H -10.852 -2.311 2.302 1.00 . A A . 34 LEU HD12 1 1
20 23871 1 1 34 LEU HD13 H -9.158 -1.875 2.537 1.00 . A A . 34 LEU HD13 1 1
20 23872 1 1 34 LEU HD21 H -9.957 1.069 1.807 1.00 . A A . 34 LEU HD21 1 1
20 23873 1 1 34 LEU HD22 H -10.990 -0.059 2.684 1.00 . A A . 34 LEU HD22 1 1
20 23874 1 1 34 LEU HD23 H -11.562 0.680 1.189 1.00 . A A . 34 LEU HD23 1 1
20 23875 1 1 34 LEU HG H -10.817 -1.131 0.132 1.00 . A A . 34 LEU HG 1 1
20 23876 1 1 34 LEU N N -8.478 -0.163 -2.165 1.00 . A A . 34 LEU N 1 1
20 23877 1 1 34 LEU O O -8.619 2.823 -0.406 1.00 . A A . 34 LEU O 1 1
20 23878 1 1 35 ALA C C -6.190 3.883 -1.628 1.00 . A A . 35 ALA C 1 1
20 23879 1 1 35 ALA CA C -5.839 2.750 -0.661 1.00 . A A . 35 ALA CA 1 1
20 23880 1 1 35 ALA CB C -4.400 2.300 -0.865 1.00 . A A . 35 ALA CB 1 1
20 23881 1 1 35 ALA H H -6.382 0.744 -1.083 1.00 . A A . 35 ALA H 1 1
20 23882 1 1 35 ALA HA H -5.943 3.112 0.352 1.00 . A A . 35 ALA HA 1 1
20 23883 1 1 35 ALA HB1 H -4.327 1.731 -1.780 1.00 . A A . 35 ALA HB1 1 1
20 23884 1 1 35 ALA HB2 H -4.094 1.683 -0.034 1.00 . A A . 35 ALA HB2 1 1
20 23885 1 1 35 ALA HB3 H -3.756 3.166 -0.928 1.00 . A A . 35 ALA HB3 1 1
20 23886 1 1 35 ALA N N -6.751 1.623 -0.836 1.00 . A A . 35 ALA N 1 1
20 23887 1 1 35 ALA O O -6.354 5.031 -1.214 1.00 . A A . 35 ALA O 1 1
20 23888 1 1 36 ILE C C -7.989 5.228 -3.598 1.00 . A A . 36 ILE C 1 1
20 23889 1 1 36 ILE CA C -6.669 4.534 -3.939 1.00 . A A . 36 ILE CA 1 1
20 23890 1 1 36 ILE CB C -6.780 3.883 -5.338 1.00 . A A . 36 ILE CB 1 1
20 23891 1 1 36 ILE CD1 C -5.520 2.338 -6.922 1.00 . A A . 36 ILE CD1 1 1
20 23892 1 1 36 ILE CG1 C -5.425 3.327 -5.780 1.00 . A A . 36 ILE CG1 1 1
20 23893 1 1 36 ILE CG2 C -7.295 4.888 -6.361 1.00 . A A . 36 ILE CG2 1 1
20 23894 1 1 36 ILE H H -6.187 2.609 -3.179 1.00 . A A . 36 ILE H 1 1
20 23895 1 1 36 ILE HA H -5.884 5.277 -3.970 1.00 . A A . 36 ILE HA 1 1
20 23896 1 1 36 ILE HB H -7.491 3.072 -5.279 1.00 . A A . 36 ILE HB 1 1
20 23897 1 1 36 ILE HD11 H -6.155 2.742 -7.697 1.00 . A A . 36 ILE HD11 1 1
20 23898 1 1 36 ILE HD12 H -5.939 1.410 -6.560 1.00 . A A . 36 ILE HD12 1 1
20 23899 1 1 36 ILE HD13 H -4.534 2.155 -7.323 1.00 . A A . 36 ILE HD13 1 1
20 23900 1 1 36 ILE HG12 H -4.797 4.143 -6.105 1.00 . A A . 36 ILE HG12 1 1
20 23901 1 1 36 ILE HG13 H -4.956 2.828 -4.945 1.00 . A A . 36 ILE HG13 1 1
20 23902 1 1 36 ILE HG21 H -8.254 5.271 -6.044 1.00 . A A . 36 ILE HG21 1 1
20 23903 1 1 36 ILE HG22 H -7.402 4.402 -7.321 1.00 . A A . 36 ILE HG22 1 1
20 23904 1 1 36 ILE HG23 H -6.593 5.704 -6.450 1.00 . A A . 36 ILE HG23 1 1
20 23905 1 1 36 ILE N N -6.320 3.548 -2.914 1.00 . A A . 36 ILE N 1 1
20 23906 1 1 36 ILE O O -8.076 6.458 -3.621 1.00 . A A . 36 ILE O 1 1
20 23907 1 1 37 VAL C C -10.216 5.900 -1.702 1.00 . A A . 37 VAL C 1 1
20 23908 1 1 37 VAL CA C -10.324 4.969 -2.910 1.00 . A A . 37 VAL CA 1 1
20 23909 1 1 37 VAL CB C -11.335 3.839 -2.603 1.00 . A A . 37 VAL CB 1 1
20 23910 1 1 37 VAL CG1 C -12.624 4.404 -2.024 1.00 . A A . 37 VAL CG1 1 1
20 23911 1 1 37 VAL CG2 C -11.630 3.027 -3.855 1.00 . A A . 37 VAL CG2 1 1
20 23912 1 1 37 VAL H H -8.873 3.458 -3.262 1.00 . A A . 37 VAL H 1 1
20 23913 1 1 37 VAL HA H -10.693 5.536 -3.753 1.00 . A A . 37 VAL HA 1 1
20 23914 1 1 37 VAL HB H -10.895 3.179 -1.868 1.00 . A A . 37 VAL HB 1 1
20 23915 1 1 37 VAL HG11 H -13.311 3.595 -1.819 1.00 . A A . 37 VAL HG11 1 1
20 23916 1 1 37 VAL HG12 H -13.070 5.083 -2.736 1.00 . A A . 37 VAL HG12 1 1
20 23917 1 1 37 VAL HG13 H -12.408 4.934 -1.108 1.00 . A A . 37 VAL HG13 1 1
20 23918 1 1 37 VAL HG21 H -11.871 3.696 -4.669 1.00 . A A . 37 VAL HG21 1 1
20 23919 1 1 37 VAL HG22 H -12.468 2.372 -3.669 1.00 . A A . 37 VAL HG22 1 1
20 23920 1 1 37 VAL HG23 H -10.764 2.439 -4.117 1.00 . A A . 37 VAL HG23 1 1
20 23921 1 1 37 VAL N N -9.010 4.432 -3.270 1.00 . A A . 37 VAL N 1 1
20 23922 1 1 37 VAL O O -10.630 7.062 -1.763 1.00 . A A . 37 VAL O 1 1
20 23923 1 1 38 VAL C C -8.700 7.463 0.316 1.00 . A A . 38 VAL C 1 1
20 23924 1 1 38 VAL CA C -9.471 6.175 0.613 1.00 . A A . 38 VAL CA 1 1
20 23925 1 1 38 VAL CB C -8.736 5.364 1.706 1.00 . A A . 38 VAL CB 1 1
20 23926 1 1 38 VAL CG1 C -8.198 6.274 2.803 1.00 . A A . 38 VAL CG1 1 1
20 23927 1 1 38 VAL CG2 C -9.660 4.311 2.299 1.00 . A A . 38 VAL CG2 1 1
20 23928 1 1 38 VAL H H -9.327 4.453 -0.626 1.00 . A A . 38 VAL H 1 1
20 23929 1 1 38 VAL HA H -10.452 6.435 0.985 1.00 . A A . 38 VAL HA 1 1
20 23930 1 1 38 VAL HB H -7.898 4.857 1.247 1.00 . A A . 38 VAL HB 1 1
20 23931 1 1 38 VAL HG11 H -8.253 5.764 3.753 1.00 . A A . 38 VAL HG11 1 1
20 23932 1 1 38 VAL HG12 H -8.787 7.178 2.844 1.00 . A A . 38 VAL HG12 1 1
20 23933 1 1 38 VAL HG13 H -7.170 6.526 2.590 1.00 . A A . 38 VAL HG13 1 1
20 23934 1 1 38 VAL HG21 H -9.875 3.561 1.552 1.00 . A A . 38 VAL HG21 1 1
20 23935 1 1 38 VAL HG22 H -10.580 4.778 2.617 1.00 . A A . 38 VAL HG22 1 1
20 23936 1 1 38 VAL HG23 H -9.180 3.847 3.148 1.00 . A A . 38 VAL HG23 1 1
20 23937 1 1 38 VAL N N -9.647 5.386 -0.607 1.00 . A A . 38 VAL N 1 1
20 23938 1 1 38 VAL O O -9.139 8.556 0.681 1.00 . A A . 38 VAL O 1 1
20 23939 1 1 39 GLN C C -7.542 9.481 -1.542 1.00 . A A . 39 GLN C 1 1
20 23940 1 1 39 GLN CA C -6.731 8.469 -0.733 1.00 . A A . 39 GLN CA 1 1
20 23941 1 1 39 GLN CB C -5.512 7.995 -1.534 1.00 . A A . 39 GLN CB 1 1
20 23942 1 1 39 GLN CD C -3.897 8.661 -3.361 1.00 . A A . 39 GLN CD 1 1
20 23943 1 1 39 GLN CG C -4.695 9.121 -2.157 1.00 . A A . 39 GLN CG 1 1
20 23944 1 1 39 GLN H H -7.277 6.423 -0.638 1.00 . A A . 39 GLN H 1 1
20 23945 1 1 39 GLN HA H -6.392 8.943 0.176 1.00 . A A . 39 GLN HA 1 1
20 23946 1 1 39 GLN HB2 H -4.865 7.431 -0.879 1.00 . A A . 39 GLN HB2 1 1
20 23947 1 1 39 GLN HB3 H -5.852 7.346 -2.329 1.00 . A A . 39 GLN HB3 1 1
20 23948 1 1 39 GLN HE21 H -2.573 7.767 -2.182 1.00 . A A . 39 GLN HE21 1 1
20 23949 1 1 39 GLN HE22 H -2.273 7.645 -3.878 1.00 . A A . 39 GLN HE22 1 1
20 23950 1 1 39 GLN HG2 H -5.364 9.908 -2.471 1.00 . A A . 39 GLN HG2 1 1
20 23951 1 1 39 GLN HG3 H -4.011 9.505 -1.415 1.00 . A A . 39 GLN HG3 1 1
20 23952 1 1 39 GLN N N -7.560 7.323 -0.364 1.00 . A A . 39 GLN N 1 1
20 23953 1 1 39 GLN NE2 N -2.803 7.952 -3.114 1.00 . A A . 39 GLN NE2 1 1
20 23954 1 1 39 GLN O O -7.677 10.640 -1.141 1.00 . A A . 39 GLN O 1 1
20 23955 1 1 39 GLN OE1 O -4.258 8.936 -4.502 1.00 . A A . 39 GLN OE1 1 1
20 23956 1 1 40 MET C C -9.992 10.594 -2.719 1.00 . A A . 40 MET C 1 1
20 23957 1 1 40 MET CA C -8.907 9.890 -3.534 1.00 . A A . 40 MET CA 1 1
20 23958 1 1 40 MET CB C -9.540 9.065 -4.659 1.00 . A A . 40 MET CB 1 1
20 23959 1 1 40 MET CE C -9.541 9.646 -8.455 1.00 . A A . 40 MET CE 1 1
20 23960 1 1 40 MET CG C -10.157 9.908 -5.764 1.00 . A A . 40 MET CG 1 1
20 23961 1 1 40 MET H H -7.958 8.091 -2.929 1.00 . A A . 40 MET H 1 1
20 23962 1 1 40 MET HA H -8.257 10.636 -3.965 1.00 . A A . 40 MET HA 1 1
20 23963 1 1 40 MET HB2 H -8.781 8.435 -5.099 1.00 . A A . 40 MET HB2 1 1
20 23964 1 1 40 MET HB3 H -10.314 8.439 -4.240 1.00 . A A . 40 MET HB3 1 1
20 23965 1 1 40 MET HE1 H -8.539 9.262 -8.333 1.00 . A A . 40 MET HE1 1 1
20 23966 1 1 40 MET HE2 H -9.531 10.721 -8.347 1.00 . A A . 40 MET HE2 1 1
20 23967 1 1 40 MET HE3 H -9.909 9.388 -9.437 1.00 . A A . 40 MET HE3 1 1
20 23968 1 1 40 MET HG2 H -11.044 10.390 -5.380 1.00 . A A . 40 MET HG2 1 1
20 23969 1 1 40 MET HG3 H -9.444 10.662 -6.065 1.00 . A A . 40 MET HG3 1 1
20 23970 1 1 40 MET N N -8.093 9.030 -2.672 1.00 . A A . 40 MET N 1 1
20 23971 1 1 40 MET O O -10.143 11.816 -2.799 1.00 . A A . 40 MET O 1 1
20 23972 1 1 40 MET SD S -10.611 8.931 -7.209 1.00 . A A . 40 MET SD 1 1
20 23973 1 1 41 ALA C C -11.254 11.515 -0.225 1.00 . A A . 41 ALA C 1 1
20 23974 1 1 41 ALA CA C -11.788 10.361 -1.076 1.00 . A A . 41 ALA CA 1 1
20 23975 1 1 41 ALA CB C -12.377 9.265 -0.195 1.00 . A A . 41 ALA CB 1 1
20 23976 1 1 41 ALA H H -10.549 8.849 -1.897 1.00 . A A . 41 ALA H 1 1
20 23977 1 1 41 ALA HA H -12.572 10.738 -1.720 1.00 . A A . 41 ALA HA 1 1
20 23978 1 1 41 ALA HB1 H -12.641 8.416 -0.807 1.00 . A A . 41 ALA HB1 1 1
20 23979 1 1 41 ALA HB2 H -13.259 9.639 0.304 1.00 . A A . 41 ALA HB2 1 1
20 23980 1 1 41 ALA HB3 H -11.646 8.965 0.541 1.00 . A A . 41 ALA HB3 1 1
20 23981 1 1 41 ALA N N -10.731 9.816 -1.924 1.00 . A A . 41 ALA N 1 1
20 23982 1 1 41 ALA O O -11.832 12.604 -0.213 1.00 . A A . 41 ALA O 1 1
20 23983 1 1 42 VAL C C -9.120 13.513 0.459 1.00 . A A . 42 VAL C 1 1
20 23984 1 1 42 VAL CA C -9.509 12.295 1.301 1.00 . A A . 42 VAL CA 1 1
20 23985 1 1 42 VAL CB C -8.257 11.745 2.024 1.00 . A A . 42 VAL CB 1 1
20 23986 1 1 42 VAL CG1 C -7.512 12.857 2.747 1.00 . A A . 42 VAL CG1 1 1
20 23987 1 1 42 VAL CG2 C -8.642 10.645 3.002 1.00 . A A . 42 VAL CG2 1 1
20 23988 1 1 42 VAL H H -9.718 10.384 0.399 1.00 . A A . 42 VAL H 1 1
20 23989 1 1 42 VAL HA H -10.226 12.603 2.048 1.00 . A A . 42 VAL HA 1 1
20 23990 1 1 42 VAL HB H -7.595 11.321 1.283 1.00 . A A . 42 VAL HB 1 1
20 23991 1 1 42 VAL HG11 H -7.121 12.480 3.681 1.00 . A A . 42 VAL HG11 1 1
20 23992 1 1 42 VAL HG12 H -8.187 13.676 2.946 1.00 . A A . 42 VAL HG12 1 1
20 23993 1 1 42 VAL HG13 H -6.697 13.205 2.131 1.00 . A A . 42 VAL HG13 1 1
20 23994 1 1 42 VAL HG21 H -9.248 9.909 2.496 1.00 . A A . 42 VAL HG21 1 1
20 23995 1 1 42 VAL HG22 H -9.202 11.072 3.820 1.00 . A A . 42 VAL HG22 1 1
20 23996 1 1 42 VAL HG23 H -7.749 10.175 3.385 1.00 . A A . 42 VAL HG23 1 1
20 23997 1 1 42 VAL N N -10.138 11.271 0.466 1.00 . A A . 42 VAL N 1 1
20 23998 1 1 42 VAL O O -9.497 14.645 0.777 1.00 . A A . 42 VAL O 1 1
20 23999 1 1 43 THR C C -9.152 15.141 -2.042 1.00 . A A . 43 THR C 1 1
20 24000 1 1 43 THR CA C -7.952 14.338 -1.532 1.00 . A A . 43 THR CA 1 1
20 24001 1 1 43 THR CB C -7.178 13.758 -2.723 1.00 . A A . 43 THR CB 1 1
20 24002 1 1 43 THR CG2 C -6.405 14.798 -3.504 1.00 . A A . 43 THR CG2 1 1
20 24003 1 1 43 THR H H -8.124 12.338 -0.830 1.00 . A A . 43 THR H 1 1
20 24004 1 1 43 THR HA H -7.303 15.000 -0.980 1.00 . A A . 43 THR HA 1 1
20 24005 1 1 43 THR HB H -7.880 13.289 -3.400 1.00 . A A . 43 THR HB 1 1
20 24006 1 1 43 THR HG1 H -5.460 13.199 -1.951 1.00 . A A . 43 THR HG1 1 1
20 24007 1 1 43 THR HG21 H -7.089 15.533 -3.903 1.00 . A A . 43 THR HG21 1 1
20 24008 1 1 43 THR HG22 H -5.879 14.318 -4.316 1.00 . A A . 43 THR HG22 1 1
20 24009 1 1 43 THR HG23 H -5.694 15.284 -2.853 1.00 . A A . 43 THR HG23 1 1
20 24010 1 1 43 THR N N -8.380 13.267 -0.626 1.00 . A A . 43 THR N 1 1
20 24011 1 1 43 THR O O -9.065 16.354 -2.216 1.00 . A A . 43 THR O 1 1
20 24012 1 1 43 THR OG1 O -6.252 12.774 -2.294 1.00 . A A . 43 THR OG1 1 1
20 24013 1 1 44 MET C C -12.168 15.918 -1.680 1.00 . A A . 44 MET C 1 1
20 24014 1 1 44 MET CA C -11.483 15.099 -2.779 1.00 . A A . 44 MET CA 1 1
20 24015 1 1 44 MET CB C -12.453 14.050 -3.334 1.00 . A A . 44 MET CB 1 1
20 24016 1 1 44 MET CE C -14.598 14.340 -6.004 1.00 . A A . 44 MET CE 1 1
20 24017 1 1 44 MET CG C -12.194 13.687 -4.788 1.00 . A A . 44 MET CG 1 1
20 24018 1 1 44 MET H H -10.272 13.479 -2.134 1.00 . A A . 44 MET H 1 1
20 24019 1 1 44 MET HA H -11.199 15.766 -3.577 1.00 . A A . 44 MET HA 1 1
20 24020 1 1 44 MET HB2 H -12.369 13.149 -2.741 1.00 . A A . 44 MET HB2 1 1
20 24021 1 1 44 MET HB3 H -13.461 14.429 -3.254 1.00 . A A . 44 MET HB3 1 1
20 24022 1 1 44 MET HE1 H -15.627 14.173 -5.719 1.00 . A A . 44 MET HE1 1 1
20 24023 1 1 44 MET HE2 H -14.544 14.505 -7.071 1.00 . A A . 44 MET HE2 1 1
20 24024 1 1 44 MET HE3 H -14.217 15.207 -5.487 1.00 . A A . 44 MET HE3 1 1
20 24025 1 1 44 MET HG2 H -11.952 14.588 -5.332 1.00 . A A . 44 MET HG2 1 1
20 24026 1 1 44 MET HG3 H -11.357 13.006 -4.832 1.00 . A A . 44 MET HG3 1 1
20 24027 1 1 44 MET N N -10.268 14.452 -2.285 1.00 . A A . 44 MET N 1 1
20 24028 1 1 44 MET O O -12.431 17.108 -1.863 1.00 . A A . 44 MET O 1 1
20 24029 1 1 44 MET SD S -13.618 12.906 -5.572 1.00 . A A . 44 MET SD 1 1
20 24030 1 1 45 VAL C C -12.285 17.108 1.127 1.00 . A A . 45 VAL C 1 1
20 24031 1 1 45 VAL CA C -13.128 15.955 0.573 1.00 . A A . 45 VAL CA 1 1
20 24032 1 1 45 VAL CB C -13.477 14.980 1.723 1.00 . A A . 45 VAL CB 1 1
20 24033 1 1 45 VAL CG1 C -14.448 13.913 1.247 1.00 . A A . 45 VAL CG1 1 1
20 24034 1 1 45 VAL CG2 C -12.223 14.341 2.302 1.00 . A A . 45 VAL CG2 1 1
20 24035 1 1 45 VAL H H -12.234 14.324 -0.461 1.00 . A A . 45 VAL H 1 1
20 24036 1 1 45 VAL HA H -14.054 16.367 0.197 1.00 . A A . 45 VAL HA 1 1
20 24037 1 1 45 VAL HB H -13.960 15.544 2.509 1.00 . A A . 45 VAL HB 1 1
20 24038 1 1 45 VAL HG11 H -14.718 13.275 2.076 1.00 . A A . 45 VAL HG11 1 1
20 24039 1 1 45 VAL HG12 H -13.981 13.319 0.473 1.00 . A A . 45 VAL HG12 1 1
20 24040 1 1 45 VAL HG13 H -15.336 14.384 0.850 1.00 . A A . 45 VAL HG13 1 1
20 24041 1 1 45 VAL HG21 H -11.736 15.039 2.968 1.00 . A A . 45 VAL HG21 1 1
20 24042 1 1 45 VAL HG22 H -11.551 14.077 1.501 1.00 . A A . 45 VAL HG22 1 1
20 24043 1 1 45 VAL HG23 H -12.494 13.451 2.850 1.00 . A A . 45 VAL HG23 1 1
20 24044 1 1 45 VAL N N -12.464 15.276 -0.546 1.00 . A A . 45 VAL N 1 1
20 24045 1 1 45 VAL O O -12.823 18.151 1.498 1.00 . A A . 45 VAL O 1 1
20 24046 1 1 46 LEU C C -9.898 19.074 0.646 1.00 . A A . 46 LEU C 1 1
20 24047 1 1 46 LEU CA C -10.067 17.959 1.680 1.00 . A A . 46 LEU CA 1 1
20 24048 1 1 46 LEU CB C -8.702 17.360 2.042 1.00 . A A . 46 LEU CB 1 1
20 24049 1 1 46 LEU CD1 C -7.198 16.853 3.983 1.00 . A A . 46 LEU CD1 1 1
20 24050 1 1 46 LEU CD2 C -7.254 19.157 3.024 1.00 . A A . 46 LEU CD2 1 1
20 24051 1 1 46 LEU CG C -8.069 17.909 3.324 1.00 . A A . 46 LEU CG 1 1
20 24052 1 1 46 LEU H H -10.585 16.069 0.863 1.00 . A A . 46 LEU H 1 1
20 24053 1 1 46 LEU HA H -10.513 18.377 2.570 1.00 . A A . 46 LEU HA 1 1
20 24054 1 1 46 LEU HB2 H -8.819 16.292 2.153 1.00 . A A . 46 LEU HB2 1 1
20 24055 1 1 46 LEU HB3 H -8.023 17.545 1.224 1.00 . A A . 46 LEU HB3 1 1
20 24056 1 1 46 LEU HD11 H -6.237 16.822 3.492 1.00 . A A . 46 LEU HD11 1 1
20 24057 1 1 46 LEU HD12 H -7.677 15.888 3.899 1.00 . A A . 46 LEU HD12 1 1
20 24058 1 1 46 LEU HD13 H -7.062 17.098 5.025 1.00 . A A . 46 LEU HD13 1 1
20 24059 1 1 46 LEU HD21 H -7.798 19.789 2.337 1.00 . A A . 46 LEU HD21 1 1
20 24060 1 1 46 LEU HD22 H -6.310 18.872 2.579 1.00 . A A . 46 LEU HD22 1 1
20 24061 1 1 46 LEU HD23 H -7.070 19.696 3.940 1.00 . A A . 46 LEU HD23 1 1
20 24062 1 1 46 LEU HG H -8.851 18.179 4.018 1.00 . A A . 46 LEU HG 1 1
20 24063 1 1 46 LEU N N -10.964 16.920 1.177 1.00 . A A . 46 LEU N 1 1
20 24064 1 1 46 LEU O O -9.380 18.845 -0.446 1.00 . A A . 46 LEU O 1 1
20 24065 1 1 47 HIS C C -9.661 22.648 0.793 1.00 . A A . 47 HIS C 1 1
20 24066 1 1 47 HIS CA C -10.240 21.420 0.087 1.00 . A A . 47 HIS CA 1 1
20 24067 1 1 47 HIS CB C -11.612 21.743 -0.515 1.00 . A A . 47 HIS CB 1 1
20 24068 1 1 47 HIS CD2 C -11.114 20.750 -2.855 1.00 . A A . 47 HIS CD2 1 1
20 24069 1 1 47 HIS CE1 C -12.090 22.291 -4.073 1.00 . A A . 47 HIS CE1 1 1
20 24070 1 1 47 HIS CG C -11.635 21.670 -2.009 1.00 . A A . 47 HIS CG 1 1
20 24071 1 1 47 HIS H H -10.752 20.403 1.876 1.00 . A A . 47 HIS H 1 1
20 24072 1 1 47 HIS HA H -9.570 21.140 -0.713 1.00 . A A . 47 HIS HA 1 1
20 24073 1 1 47 HIS HB2 H -12.339 21.038 -0.138 1.00 . A A . 47 HIS HB2 1 1
20 24074 1 1 47 HIS HB3 H -11.902 22.742 -0.224 1.00 . A A . 47 HIS HB3 1 1
20 24075 1 1 47 HIS HD1 H -12.712 23.415 -2.480 1.00 . A A . 47 HIS HD1 1 1
20 24076 1 1 47 HIS HD2 H -10.566 19.859 -2.577 1.00 . A A . 47 HIS HD2 1 1
20 24077 1 1 47 HIS HE1 H -12.462 22.852 -4.920 1.00 . A A . 47 HIS HE1 1 1
20 24078 1 1 47 HIS HE2 H -11.075 20.744 -4.956 1.00 . A A . 47 HIS HE2 1 1
20 24079 1 1 47 HIS N N -10.344 20.279 0.994 1.00 . A A . 47 HIS N 1 1
20 24080 1 1 47 HIS ND1 N -12.238 22.620 -2.801 1.00 . A A . 47 HIS ND1 1 1
20 24081 1 1 47 HIS NE2 N -11.409 21.159 -4.133 1.00 . A A . 47 HIS NE2 1 1
20 24082 1 1 47 HIS O O -9.626 22.712 2.022 1.00 . A A . 47 HIS O 1 1
20 24083 1 1 48 GLY C C -7.114 24.694 0.758 1.00 . A A . 48 GLY C 1 1
20 24084 1 1 48 GLY CA C -8.612 24.827 0.557 1.00 . A A . 48 GLY CA 1 1
20 24085 1 1 48 GLY H H -9.251 23.502 -0.972 1.00 . A A . 48 GLY H 1 1
20 24086 1 1 48 GLY HA2 H -8.804 25.653 -0.113 1.00 . A A . 48 GLY HA2 1 1
20 24087 1 1 48 GLY HA3 H -9.074 25.036 1.512 1.00 . A A . 48 GLY HA3 1 1
20 24088 1 1 48 GLY N N -9.200 23.616 0.000 1.00 . A A . 48 GLY N 1 1
20 24089 1 1 48 GLY O O -6.587 25.063 1.806 1.00 . A A . 48 GLY O 1 1
20 24090 1 1 49 GLN C C -4.330 24.303 -1.541 1.00 . A A . 49 GLN C 1 1
20 24091 1 1 49 GLN CA C -4.987 23.958 -0.200 1.00 . A A . 49 GLN CA 1 1
20 24092 1 1 49 GLN CB C -4.682 22.504 0.183 1.00 . A A . 49 GLN CB 1 1
20 24093 1 1 49 GLN CD C -2.407 22.454 1.289 1.00 . A A . 49 GLN CD 1 1
20 24094 1 1 49 GLN CG C -3.908 22.361 1.487 1.00 . A A . 49 GLN CG 1 1
20 24095 1 1 49 GLN H H -6.920 23.881 -1.058 1.00 . A A . 49 GLN H 1 1
20 24096 1 1 49 GLN HA H -4.587 24.612 0.561 1.00 . A A . 49 GLN HA 1 1
20 24097 1 1 49 GLN HB2 H -5.616 21.969 0.286 1.00 . A A . 49 GLN HB2 1 1
20 24098 1 1 49 GLN HB3 H -4.104 22.047 -0.607 1.00 . A A . 49 GLN HB3 1 1
20 24099 1 1 49 GLN HE21 H -2.117 20.854 2.429 1.00 . A A . 49 GLN HE21 1 1
20 24100 1 1 49 GLN HE22 H -0.695 21.578 1.770 1.00 . A A . 49 GLN HE22 1 1
20 24101 1 1 49 GLN HG2 H -4.215 23.147 2.161 1.00 . A A . 49 GLN HG2 1 1
20 24102 1 1 49 GLN HG3 H -4.140 21.402 1.925 1.00 . A A . 49 GLN HG3 1 1
20 24103 1 1 49 GLN N N -6.434 24.157 -0.253 1.00 . A A . 49 GLN N 1 1
20 24104 1 1 49 GLN NE2 N -1.665 21.537 1.892 1.00 . A A . 49 GLN NE2 1 1
20 24105 1 1 49 GLN O O -5.005 24.731 -2.480 1.00 . A A . 49 GLN O 1 1
20 24106 1 1 49 GLN OE1 O -1.917 23.346 0.599 1.00 . A A . 49 GLN OE1 1 1
20 24107 1 1 50 VAL C C -2.442 23.285 -3.889 1.00 . A A . 50 VAL C 1 1
20 24108 1 1 50 VAL CA C -2.261 24.404 -2.847 1.00 . A A . 50 VAL CA 1 1
20 24109 1 1 50 VAL CB C -0.755 24.612 -2.541 1.00 . A A . 50 VAL CB 1 1
20 24110 1 1 50 VAL CG1 C -0.561 25.733 -1.531 1.00 . A A . 50 VAL CG1 1 1
20 24111 1 1 50 VAL CG2 C -0.116 23.322 -2.037 1.00 . A A . 50 VAL CG2 1 1
20 24112 1 1 50 VAL H H -2.530 23.772 -0.835 1.00 . A A . 50 VAL H 1 1
20 24113 1 1 50 VAL HA H -2.651 25.324 -3.262 1.00 . A A . 50 VAL HA 1 1
20 24114 1 1 50 VAL HB H -0.259 24.900 -3.456 1.00 . A A . 50 VAL HB 1 1
20 24115 1 1 50 VAL HG11 H -1.324 25.667 -0.770 1.00 . A A . 50 VAL HG11 1 1
20 24116 1 1 50 VAL HG12 H -0.631 26.686 -2.032 1.00 . A A . 50 VAL HG12 1 1
20 24117 1 1 50 VAL HG13 H 0.412 25.637 -1.072 1.00 . A A . 50 VAL HG13 1 1
20 24118 1 1 50 VAL HG21 H -0.474 23.110 -1.041 1.00 . A A . 50 VAL HG21 1 1
20 24119 1 1 50 VAL HG22 H 0.957 23.439 -2.015 1.00 . A A . 50 VAL HG22 1 1
20 24120 1 1 50 VAL HG23 H -0.377 22.507 -2.694 1.00 . A A . 50 VAL HG23 1 1
20 24121 1 1 50 VAL N N -3.013 24.116 -1.622 1.00 . A A . 50 VAL N 1 1
20 24122 1 1 50 VAL O O -3.422 22.540 -3.842 1.00 . A A . 50 VAL O 1 1
20 24123 1 1 51 GLU C C -1.601 20.744 -5.274 1.00 . A A . 51 GLU C 1 1
20 24124 1 1 51 GLU CA C -1.564 22.152 -5.878 1.00 . A A . 51 GLU CA 1 1
20 24125 1 1 51 GLU CB C -0.368 22.290 -6.828 1.00 . A A . 51 GLU CB 1 1
20 24126 1 1 51 GLU CD C -0.793 20.462 -8.527 1.00 . A A . 51 GLU CD 1 1
20 24127 1 1 51 GLU CG C -0.701 21.954 -8.276 1.00 . A A . 51 GLU CG 1 1
20 24128 1 1 51 GLU H H -0.745 23.798 -4.827 1.00 . A A . 51 GLU H 1 1
20 24129 1 1 51 GLU HA H -2.473 22.310 -6.437 1.00 . A A . 51 GLU HA 1 1
20 24130 1 1 51 GLU HB2 H -0.009 23.307 -6.790 1.00 . A A . 51 GLU HB2 1 1
20 24131 1 1 51 GLU HB3 H 0.418 21.625 -6.498 1.00 . A A . 51 GLU HB3 1 1
20 24132 1 1 51 GLU HG2 H -1.648 22.403 -8.529 1.00 . A A . 51 GLU HG2 1 1
20 24133 1 1 51 GLU HG3 H 0.071 22.361 -8.912 1.00 . A A . 51 GLU HG3 1 1
20 24134 1 1 51 GLU N N -1.498 23.176 -4.832 1.00 . A A . 51 GLU N 1 1
20 24135 1 1 51 GLU O O -0.571 20.205 -4.859 1.00 . A A . 51 GLU O 1 1
20 24136 1 1 51 GLU OE1 O -1.872 19.885 -8.276 1.00 . A A . 51 GLU OE1 1 1
20 24137 1 1 51 GLU OE2 O 0.211 19.874 -8.975 1.00 . A A . 51 GLU OE2 1 1
20 24138 1 1 52 SER C C -2.900 18.826 -3.141 1.00 . A A . 52 SER C 1 1
20 24139 1 1 52 SER CA C -3.019 18.823 -4.666 1.00 . A A . 52 SER CA 1 1
20 24140 1 1 52 SER CB C -2.034 17.817 -5.267 1.00 . A A . 52 SER CB 1 1
20 24141 1 1 52 SER H H -3.578 20.658 -5.565 1.00 . A A . 52 SER H 1 1
20 24142 1 1 52 SER HA H -4.023 18.521 -4.927 1.00 . A A . 52 SER HA 1 1
20 24143 1 1 52 SER HB2 H -1.980 17.965 -6.338 1.00 . A A . 52 SER HB2 1 1
20 24144 1 1 52 SER HB3 H -1.057 17.970 -4.833 1.00 . A A . 52 SER HB3 1 1
20 24145 1 1 52 SER HG H -1.709 15.978 -4.661 1.00 . A A . 52 SER HG 1 1
20 24146 1 1 52 SER N N -2.806 20.165 -5.223 1.00 . A A . 52 SER N 1 1
20 24147 1 1 52 SER O O -2.148 19.612 -2.564 1.00 . A A . 52 SER O 1 1
20 24148 1 1 52 SER OG O -2.451 16.485 -5.006 1.00 . A A . 52 SER OG 1 1
20 24149 1 1 53 ILE C C -2.336 17.131 -0.553 1.00 . A A . 53 ILE C 1 1
20 24150 1 1 53 ILE CA C -3.609 17.840 -1.024 1.00 . A A . 53 ILE CA 1 1
20 24151 1 1 53 ILE CB C -4.855 17.107 -0.467 1.00 . A A . 53 ILE CB 1 1
20 24152 1 1 53 ILE CD1 C -6.288 19.194 -0.789 1.00 . A A . 53 ILE CD1 1 1
20 24153 1 1 53 ILE CG1 C -6.143 17.707 -1.042 1.00 . A A . 53 ILE CG1 1 1
20 24154 1 1 53 ILE CG2 C -4.879 17.174 1.055 1.00 . A A . 53 ILE CG2 1 1
20 24155 1 1 53 ILE H H -4.222 17.329 -2.992 1.00 . A A . 53 ILE H 1 1
20 24156 1 1 53 ILE HA H -3.608 18.846 -0.628 1.00 . A A . 53 ILE HA 1 1
20 24157 1 1 53 ILE HB H -4.791 16.067 -0.754 1.00 . A A . 53 ILE HB 1 1
20 24158 1 1 53 ILE HD11 H -7.296 19.502 -1.028 1.00 . A A . 53 ILE HD11 1 1
20 24159 1 1 53 ILE HD12 H -5.590 19.735 -1.410 1.00 . A A . 53 ILE HD12 1 1
20 24160 1 1 53 ILE HD13 H -6.084 19.404 0.250 1.00 . A A . 53 ILE HD13 1 1
20 24161 1 1 53 ILE HG12 H -6.160 17.552 -2.110 1.00 . A A . 53 ILE HG12 1 1
20 24162 1 1 53 ILE HG13 H -6.994 17.211 -0.598 1.00 . A A . 53 ILE HG13 1 1
20 24163 1 1 53 ILE HG21 H -4.588 18.163 1.376 1.00 . A A . 53 ILE HG21 1 1
20 24164 1 1 53 ILE HG22 H -4.187 16.447 1.458 1.00 . A A . 53 ILE HG22 1 1
20 24165 1 1 53 ILE HG23 H -5.875 16.959 1.410 1.00 . A A . 53 ILE HG23 1 1
20 24166 1 1 53 ILE N N -3.643 17.936 -2.484 1.00 . A A . 53 ILE N 1 1
20 24167 1 1 53 ILE O O -2.385 16.034 0.007 1.00 . A A . 53 ILE O 1 1
20 24168 1 1 54 ASP C C 1.218 18.267 -0.605 1.00 . A A . 54 ASP C 1 1
20 24169 1 1 54 ASP CA C 0.109 17.222 -0.423 1.00 . A A . 54 ASP CA 1 1
20 24170 1 1 54 ASP CB C 0.412 15.973 -1.268 1.00 . A A . 54 ASP CB 1 1
20 24171 1 1 54 ASP CG C 1.174 14.909 -0.502 1.00 . A A . 54 ASP CG 1 1
20 24172 1 1 54 ASP H H -1.226 18.641 -1.261 1.00 . A A . 54 ASP H 1 1
20 24173 1 1 54 ASP HA H 0.063 16.941 0.619 1.00 . A A . 54 ASP HA 1 1
20 24174 1 1 54 ASP HB2 H -0.519 15.542 -1.605 1.00 . A A . 54 ASP HB2 1 1
20 24175 1 1 54 ASP HB3 H 1.000 16.262 -2.126 1.00 . A A . 54 ASP HB3 1 1
20 24176 1 1 54 ASP N N -1.191 17.772 -0.802 1.00 . A A . 54 ASP N 1 1
20 24177 1 1 54 ASP O O 0.945 19.434 -0.904 1.00 . A A . 54 ASP O 1 1
20 24178 1 1 54 ASP OD1 O 2.269 15.218 0.021 1.00 . A A . 54 ASP OD1 1 1
20 24179 1 1 54 ASP OD2 O 0.682 13.764 -0.432 1.00 . A A . 54 ASP OD2 1 1
20 24180 1 1 55 VAL C C 3.933 18.934 -2.079 1.00 . A A . 55 VAL C 1 1
20 24181 1 1 55 VAL CA C 3.608 18.744 -0.596 1.00 . A A . 55 VAL CA 1 1
20 24182 1 1 55 VAL CB C 4.856 18.212 0.147 1.00 . A A . 55 VAL CB 1 1
20 24183 1 1 55 VAL CG1 C 6.066 19.099 -0.112 1.00 . A A . 55 VAL CG1 1 1
20 24184 1 1 55 VAL CG2 C 4.584 18.108 1.639 1.00 . A A . 55 VAL CG2 1 1
20 24185 1 1 55 VAL H H 2.627 16.898 -0.207 1.00 . A A . 55 VAL H 1 1
20 24186 1 1 55 VAL HA H 3.339 19.702 -0.171 1.00 . A A . 55 VAL HA 1 1
20 24187 1 1 55 VAL HB H 5.076 17.222 -0.228 1.00 . A A . 55 VAL HB 1 1
20 24188 1 1 55 VAL HG11 H 5.812 20.126 0.103 1.00 . A A . 55 VAL HG11 1 1
20 24189 1 1 55 VAL HG12 H 6.365 19.009 -1.146 1.00 . A A . 55 VAL HG12 1 1
20 24190 1 1 55 VAL HG13 H 6.881 18.788 0.527 1.00 . A A . 55 VAL HG13 1 1
20 24191 1 1 55 VAL HG21 H 5.496 17.838 2.153 1.00 . A A . 55 VAL HG21 1 1
20 24192 1 1 55 VAL HG22 H 3.834 17.351 1.817 1.00 . A A . 55 VAL HG22 1 1
20 24193 1 1 55 VAL HG23 H 4.231 19.058 2.009 1.00 . A A . 55 VAL HG23 1 1
20 24194 1 1 55 VAL N N 2.467 17.845 -0.436 1.00 . A A . 55 VAL N 1 1
20 24195 1 1 55 VAL O O 3.867 17.984 -2.864 1.00 . A A . 55 VAL O 1 1
20 24196 1 1 56 ILE C C 5.884 19.752 -4.299 1.00 . A A . 56 ILE C 1 1
20 24197 1 1 56 ILE CA C 4.608 20.478 -3.856 1.00 . A A . 56 ILE CA 1 1
20 24198 1 1 56 ILE CB C 4.766 22.004 -4.074 1.00 . A A . 56 ILE CB 1 1
20 24199 1 1 56 ILE CD1 C 2.227 22.172 -4.242 1.00 . A A . 56 ILE CD1 1 1
20 24200 1 1 56 ILE CG1 C 3.495 22.741 -3.641 1.00 . A A . 56 ILE CG1 1 1
20 24201 1 1 56 ILE CG2 C 5.077 22.312 -5.534 1.00 . A A . 56 ILE CG2 1 1
20 24202 1 1 56 ILE H H 4.307 20.880 -1.793 1.00 . A A . 56 ILE H 1 1
20 24203 1 1 56 ILE HA H 3.788 20.134 -4.470 1.00 . A A . 56 ILE HA 1 1
20 24204 1 1 56 ILE HB H 5.595 22.347 -3.475 1.00 . A A . 56 ILE HB 1 1
20 24205 1 1 56 ILE HD11 H 2.365 22.024 -5.303 1.00 . A A . 56 ILE HD11 1 1
20 24206 1 1 56 ILE HD12 H 1.410 22.859 -4.079 1.00 . A A . 56 ILE HD12 1 1
20 24207 1 1 56 ILE HD13 H 1.999 21.226 -3.773 1.00 . A A . 56 ILE HD13 1 1
20 24208 1 1 56 ILE HG12 H 3.403 22.691 -2.567 1.00 . A A . 56 ILE HG12 1 1
20 24209 1 1 56 ILE HG13 H 3.569 23.777 -3.944 1.00 . A A . 56 ILE HG13 1 1
20 24210 1 1 56 ILE HG21 H 4.844 23.346 -5.740 1.00 . A A . 56 ILE HG21 1 1
20 24211 1 1 56 ILE HG22 H 4.481 21.675 -6.171 1.00 . A A . 56 ILE HG22 1 1
20 24212 1 1 56 ILE HG23 H 6.124 22.133 -5.725 1.00 . A A . 56 ILE HG23 1 1
20 24213 1 1 56 ILE N N 4.279 20.166 -2.461 1.00 . A A . 56 ILE N 1 1
20 24214 1 1 56 ILE O O 6.938 20.365 -4.489 1.00 . A A . 56 ILE O 1 1
20 24215 1 1 57 ARG C C 6.428 16.138 -5.047 1.00 . A A . 57 ARG C 1 1
20 24216 1 1 57 ARG CA C 6.891 17.585 -4.854 1.00 . A A . 57 ARG CA 1 1
20 24217 1 1 57 ARG CB C 8.003 17.634 -3.798 1.00 . A A . 57 ARG CB 1 1
20 24218 1 1 57 ARG CD C 9.868 19.091 -2.969 1.00 . A A . 57 ARG CD 1 1
20 24219 1 1 57 ARG CG C 9.199 18.487 -4.192 1.00 . A A . 57 ARG CG 1 1
20 24220 1 1 57 ARG CZ C 12.137 19.775 -3.677 1.00 . A A . 57 ARG CZ 1 1
20 24221 1 1 57 ARG H H 4.900 18.011 -4.264 1.00 . A A . 57 ARG H 1 1
20 24222 1 1 57 ARG HA H 7.273 17.960 -5.791 1.00 . A A . 57 ARG HA 1 1
20 24223 1 1 57 ARG HB2 H 7.591 18.034 -2.882 1.00 . A A . 57 ARG HB2 1 1
20 24224 1 1 57 ARG HB3 H 8.350 16.628 -3.613 1.00 . A A . 57 ARG HB3 1 1
20 24225 1 1 57 ARG HD2 H 9.611 20.139 -2.913 1.00 . A A . 57 ARG HD2 1 1
20 24226 1 1 57 ARG HD3 H 9.497 18.585 -2.087 1.00 . A A . 57 ARG HD3 1 1
20 24227 1 1 57 ARG HE H 11.724 18.204 -2.526 1.00 . A A . 57 ARG HE 1 1
20 24228 1 1 57 ARG HG2 H 9.915 17.868 -4.715 1.00 . A A . 57 ARG HG2 1 1
20 24229 1 1 57 ARG HG3 H 8.864 19.282 -4.841 1.00 . A A . 57 ARG HG3 1 1
20 24230 1 1 57 ARG HH11 H 10.663 20.939 -4.400 1.00 . A A . 57 ARG HH11 1 1
20 24231 1 1 57 ARG HH12 H 12.263 21.404 -4.856 1.00 . A A . 57 ARG HH12 1 1
20 24232 1 1 57 ARG HH21 H 13.815 18.806 -3.135 1.00 . A A . 57 ARG HH21 1 1
20 24233 1 1 57 ARG HH22 H 14.052 20.189 -4.141 1.00 . A A . 57 ARG HH22 1 1
20 24234 1 1 57 ARG N N 5.771 18.433 -4.446 1.00 . A A . 57 ARG N 1 1
20 24235 1 1 57 ARG NE N 11.327 18.953 -3.018 1.00 . A A . 57 ARG NE 1 1
20 24236 1 1 57 ARG NH1 N 11.649 20.788 -4.368 1.00 . A A . 57 ARG NH1 1 1
20 24237 1 1 57 ARG NH2 N 13.440 19.574 -3.649 1.00 . A A . 57 ARG NH2 1 1
20 24238 1 1 57 ARG O O 6.445 15.345 -4.108 1.00 . A A . 57 ARG O 1 1
20 24239 1 1 58 SER C C 6.533 13.384 -6.043 1.00 . A A . 58 SER C 1 1
20 24240 1 1 58 SER CA C 5.545 14.434 -6.562 1.00 . A A . 58 SER CA 1 1
20 24241 1 1 58 SER CB C 5.329 14.256 -8.069 1.00 . A A . 58 SER CB 1 1
20 24242 1 1 58 SER H H 6.016 16.467 -6.979 1.00 . A A . 58 SER H 1 1
20 24243 1 1 58 SER HA H 4.600 14.294 -6.056 1.00 . A A . 58 SER HA 1 1
20 24244 1 1 58 SER HB2 H 4.907 15.162 -8.481 1.00 . A A . 58 SER HB2 1 1
20 24245 1 1 58 SER HB3 H 6.276 14.052 -8.546 1.00 . A A . 58 SER HB3 1 1
20 24246 1 1 58 SER HG H 3.534 13.472 -8.212 1.00 . A A . 58 SER HG 1 1
20 24247 1 1 58 SER N N 6.012 15.796 -6.266 1.00 . A A . 58 SER N 1 1
20 24248 1 1 58 SER O O 6.147 12.455 -5.330 1.00 . A A . 58 SER O 1 1
20 24249 1 1 58 SER OG O 4.443 13.181 -8.332 1.00 . A A . 58 SER OG 1 1
20 24250 1 1 59 ILE C C 8.856 12.436 -4.433 1.00 . A A . 59 ILE C 1 1
20 24251 1 1 59 ILE CA C 8.863 12.620 -5.954 1.00 . A A . 59 ILE CA 1 1
20 24252 1 1 59 ILE CB C 10.266 13.089 -6.413 1.00 . A A . 59 ILE CB 1 1
20 24253 1 1 59 ILE CD1 C 12.509 12.022 -6.976 1.00 . A A . 59 ILE CD1 1 1
20 24254 1 1 59 ILE CG1 C 11.326 12.052 -6.034 1.00 . A A . 59 ILE CG1 1 1
20 24255 1 1 59 ILE CG2 C 10.612 14.446 -5.816 1.00 . A A . 59 ILE CG2 1 1
20 24256 1 1 59 ILE H H 8.057 14.313 -6.953 1.00 . A A . 59 ILE H 1 1
20 24257 1 1 59 ILE HA H 8.664 11.663 -6.413 1.00 . A A . 59 ILE HA 1 1
20 24258 1 1 59 ILE HB H 10.249 13.194 -7.489 1.00 . A A . 59 ILE HB 1 1
20 24259 1 1 59 ILE HD11 H 12.894 13.023 -7.101 1.00 . A A . 59 ILE HD11 1 1
20 24260 1 1 59 ILE HD12 H 12.195 11.635 -7.935 1.00 . A A . 59 ILE HD12 1 1
20 24261 1 1 59 ILE HD13 H 13.281 11.388 -6.567 1.00 . A A . 59 ILE HD13 1 1
20 24262 1 1 59 ILE HG12 H 11.698 12.272 -5.044 1.00 . A A . 59 ILE HG12 1 1
20 24263 1 1 59 ILE HG13 H 10.877 11.068 -6.034 1.00 . A A . 59 ILE HG13 1 1
20 24264 1 1 59 ILE HG21 H 10.702 14.355 -4.743 1.00 . A A . 59 ILE HG21 1 1
20 24265 1 1 59 ILE HG22 H 9.835 15.155 -6.053 1.00 . A A . 59 ILE HG22 1 1
20 24266 1 1 59 ILE HG23 H 11.550 14.790 -6.225 1.00 . A A . 59 ILE HG23 1 1
20 24267 1 1 59 ILE N N 7.812 13.548 -6.394 1.00 . A A . 59 ILE N 1 1
20 24268 1 1 59 ILE O O 9.085 11.332 -3.936 1.00 . A A . 59 ILE O 1 1
20 24269 1 1 60 PHE C C 7.544 12.384 -1.777 1.00 . A A . 60 PHE C 1 1
20 24270 1 1 60 PHE CA C 8.520 13.468 -2.238 1.00 . A A . 60 PHE CA 1 1
20 24271 1 1 60 PHE CB C 8.118 14.838 -1.667 1.00 . A A . 60 PHE CB 1 1
20 24272 1 1 60 PHE CD1 C 8.436 14.774 0.824 1.00 . A A . 60 PHE CD1 1 1
20 24273 1 1 60 PHE CD2 C 6.212 14.764 -0.036 1.00 . A A . 60 PHE CD2 1 1
20 24274 1 1 60 PHE CE1 C 7.941 14.732 2.113 1.00 . A A . 60 PHE CE1 1 1
20 24275 1 1 60 PHE CE2 C 5.711 14.723 1.250 1.00 . A A . 60 PHE CE2 1 1
20 24276 1 1 60 PHE CG C 7.578 14.791 -0.263 1.00 . A A . 60 PHE CG 1 1
20 24277 1 1 60 PHE CZ C 6.576 14.707 2.326 1.00 . A A . 60 PHE CZ 1 1
20 24278 1 1 60 PHE H H 8.386 14.367 -4.153 1.00 . A A . 60 PHE H 1 1
20 24279 1 1 60 PHE HA H 9.508 13.216 -1.879 1.00 . A A . 60 PHE HA 1 1
20 24280 1 1 60 PHE HB2 H 8.981 15.483 -1.664 1.00 . A A . 60 PHE HB2 1 1
20 24281 1 1 60 PHE HB3 H 7.358 15.272 -2.297 1.00 . A A . 60 PHE HB3 1 1
20 24282 1 1 60 PHE HD1 H 9.502 14.795 0.658 1.00 . A A . 60 PHE HD1 1 1
20 24283 1 1 60 PHE HD2 H 5.535 14.776 -0.877 1.00 . A A . 60 PHE HD2 1 1
20 24284 1 1 60 PHE HE1 H 8.620 14.719 2.953 1.00 . A A . 60 PHE HE1 1 1
20 24285 1 1 60 PHE HE2 H 4.642 14.702 1.414 1.00 . A A . 60 PHE HE2 1 1
20 24286 1 1 60 PHE HZ H 6.187 14.674 3.334 1.00 . A A . 60 PHE HZ 1 1
20 24287 1 1 60 PHE N N 8.575 13.520 -3.699 1.00 . A A . 60 PHE N 1 1
20 24288 1 1 60 PHE O O 7.788 11.705 -0.776 1.00 . A A . 60 PHE O 1 1
20 24289 1 1 61 PHE C C 6.130 9.816 -2.017 1.00 . A A . 61 PHE C 1 1
20 24290 1 1 61 PHE CA C 5.457 11.181 -2.208 1.00 . A A . 61 PHE CA 1 1
20 24291 1 1 61 PHE CB C 4.395 11.107 -3.308 1.00 . A A . 61 PHE CB 1 1
20 24292 1 1 61 PHE CD1 C 2.217 11.272 -2.074 1.00 . A A . 61 PHE CD1 1 1
20 24293 1 1 61 PHE CD2 C 2.743 9.225 -3.176 1.00 . A A . 61 PHE CD2 1 1
20 24294 1 1 61 PHE CE1 C 1.018 10.737 -1.646 1.00 . A A . 61 PHE CE1 1 1
20 24295 1 1 61 PHE CE2 C 1.545 8.684 -2.750 1.00 . A A . 61 PHE CE2 1 1
20 24296 1 1 61 PHE CG C 3.092 10.524 -2.843 1.00 . A A . 61 PHE CG 1 1
20 24297 1 1 61 PHE CZ C 0.682 9.441 -1.984 1.00 . A A . 61 PHE CZ 1 1
20 24298 1 1 61 PHE H H 6.323 12.761 -3.330 1.00 . A A . 61 PHE H 1 1
20 24299 1 1 61 PHE HA H 4.982 11.463 -1.278 1.00 . A A . 61 PHE HA 1 1
20 24300 1 1 61 PHE HB2 H 4.200 12.102 -3.677 1.00 . A A . 61 PHE HB2 1 1
20 24301 1 1 61 PHE HB3 H 4.767 10.496 -4.118 1.00 . A A . 61 PHE HB3 1 1
20 24302 1 1 61 PHE HD1 H 2.477 12.287 -1.809 1.00 . A A . 61 PHE HD1 1 1
20 24303 1 1 61 PHE HD2 H 3.418 8.634 -3.776 1.00 . A A . 61 PHE HD2 1 1
20 24304 1 1 61 PHE HE1 H 0.345 11.333 -1.045 1.00 . A A . 61 PHE HE1 1 1
20 24305 1 1 61 PHE HE2 H 1.284 7.670 -3.017 1.00 . A A . 61 PHE HE2 1 1
20 24306 1 1 61 PHE HZ H -0.254 9.020 -1.649 1.00 . A A . 61 PHE HZ 1 1
20 24307 1 1 61 PHE N N 6.452 12.204 -2.528 1.00 . A A . 61 PHE N 1 1
20 24308 1 1 61 PHE O O 5.715 9.026 -1.167 1.00 . A A . 61 PHE O 1 1
20 24309 1 1 62 GLY C C 8.304 7.987 -1.260 1.00 . A A . 62 GLY C 1 1
20 24310 1 1 62 GLY CA C 7.931 8.317 -2.693 1.00 . A A . 62 GLY CA 1 1
20 24311 1 1 62 GLY H H 7.480 10.241 -3.442 1.00 . A A . 62 GLY H 1 1
20 24312 1 1 62 GLY HA2 H 7.325 7.514 -3.087 1.00 . A A . 62 GLY HA2 1 1
20 24313 1 1 62 GLY HA3 H 8.834 8.393 -3.279 1.00 . A A . 62 GLY HA3 1 1
20 24314 1 1 62 GLY N N 7.189 9.564 -2.800 1.00 . A A . 62 GLY N 1 1
20 24315 1 1 62 GLY O O 8.359 6.817 -0.887 1.00 . A A . 62 GLY O 1 1
20 24316 1 1 63 LEU C C 7.817 7.938 1.636 1.00 . A A . 63 LEU C 1 1
20 24317 1 1 63 LEU CA C 8.871 8.821 0.965 1.00 . A A . 63 LEU CA 1 1
20 24318 1 1 63 LEU CB C 8.971 10.171 1.683 1.00 . A A . 63 LEU CB 1 1
20 24319 1 1 63 LEU CD1 C 11.046 10.253 3.087 1.00 . A A . 63 LEU CD1 1 1
20 24320 1 1 63 LEU CD2 C 8.915 11.205 3.967 1.00 . A A . 63 LEU CD2 1 1
20 24321 1 1 63 LEU CG C 9.533 10.117 3.106 1.00 . A A . 63 LEU CG 1 1
20 24322 1 1 63 LEU H H 8.455 9.937 -0.791 1.00 . A A . 63 LEU H 1 1
20 24323 1 1 63 LEU HA H 9.827 8.321 1.014 1.00 . A A . 63 LEU HA 1 1
20 24324 1 1 63 LEU HB2 H 9.601 10.821 1.095 1.00 . A A . 63 LEU HB2 1 1
20 24325 1 1 63 LEU HB3 H 7.982 10.605 1.729 1.00 . A A . 63 LEU HB3 1 1
20 24326 1 1 63 LEU HD11 H 11.463 9.554 2.378 1.00 . A A . 63 LEU HD11 1 1
20 24327 1 1 63 LEU HD12 H 11.439 10.044 4.071 1.00 . A A . 63 LEU HD12 1 1
20 24328 1 1 63 LEU HD13 H 11.312 11.260 2.799 1.00 . A A . 63 LEU HD13 1 1
20 24329 1 1 63 LEU HD21 H 9.155 12.172 3.551 1.00 . A A . 63 LEU HD21 1 1
20 24330 1 1 63 LEU HD22 H 9.308 11.137 4.970 1.00 . A A . 63 LEU HD22 1 1
20 24331 1 1 63 LEU HD23 H 7.843 11.080 3.991 1.00 . A A . 63 LEU HD23 1 1
20 24332 1 1 63 LEU HG H 9.289 9.161 3.548 1.00 . A A . 63 LEU HG 1 1
20 24333 1 1 63 LEU N N 8.535 9.019 -0.443 1.00 . A A . 63 LEU N 1 1
20 24334 1 1 63 LEU O O 8.150 6.993 2.361 1.00 . A A . 63 LEU O 1 1
20 24335 1 1 64 LEU C C 5.498 6.003 1.432 1.00 . A A . 64 LEU C 1 1
20 24336 1 1 64 LEU CA C 5.427 7.459 1.902 1.00 . A A . 64 LEU CA 1 1
20 24337 1 1 64 LEU CB C 4.090 8.080 1.483 1.00 . A A . 64 LEU CB 1 1
20 24338 1 1 64 LEU CD1 C 3.987 10.552 1.060 1.00 . A A . 64 LEU CD1 1 1
20 24339 1 1 64 LEU CD2 C 2.371 9.493 2.639 1.00 . A A . 64 LEU CD2 1 1
20 24340 1 1 64 LEU CG C 3.788 9.454 2.091 1.00 . A A . 64 LEU CG 1 1
20 24341 1 1 64 LEU H H 6.347 8.982 0.747 1.00 . A A . 64 LEU H 1 1
20 24342 1 1 64 LEU HA H 5.504 7.480 2.979 1.00 . A A . 64 LEU HA 1 1
20 24343 1 1 64 LEU HB2 H 4.085 8.178 0.407 1.00 . A A . 64 LEU HB2 1 1
20 24344 1 1 64 LEU HB3 H 3.298 7.404 1.769 1.00 . A A . 64 LEU HB3 1 1
20 24345 1 1 64 LEU HD11 H 4.881 11.109 1.296 1.00 . A A . 64 LEU HD11 1 1
20 24346 1 1 64 LEU HD12 H 3.136 11.219 1.074 1.00 . A A . 64 LEU HD12 1 1
20 24347 1 1 64 LEU HD13 H 4.083 10.114 0.080 1.00 . A A . 64 LEU HD13 1 1
20 24348 1 1 64 LEU HD21 H 2.317 8.902 3.541 1.00 . A A . 64 LEU HD21 1 1
20 24349 1 1 64 LEU HD22 H 1.690 9.093 1.904 1.00 . A A . 64 LEU HD22 1 1
20 24350 1 1 64 LEU HD23 H 2.101 10.515 2.862 1.00 . A A . 64 LEU HD23 1 1
20 24351 1 1 64 LEU HG H 4.470 9.637 2.909 1.00 . A A . 64 LEU HG 1 1
20 24352 1 1 64 LEU N N 6.542 8.234 1.357 1.00 . A A . 64 LEU N 1 1
20 24353 1 1 64 LEU O O 5.030 5.096 2.124 1.00 . A A . 64 LEU O 1 1
20 24354 1 1 65 ILE C C 7.107 3.560 0.629 1.00 . A A . 65 ILE C 1 1
20 24355 1 1 65 ILE CA C 6.248 4.437 -0.284 1.00 . A A . 65 ILE CA 1 1
20 24356 1 1 65 ILE CB C 6.856 4.448 -1.707 1.00 . A A . 65 ILE CB 1 1
20 24357 1 1 65 ILE CD1 C 6.521 5.347 -4.071 1.00 . A A . 65 ILE CD1 1 1
20 24358 1 1 65 ILE CG1 C 5.991 5.287 -2.653 1.00 . A A . 65 ILE CG1 1 1
20 24359 1 1 65 ILE CG2 C 6.995 3.028 -2.240 1.00 . A A . 65 ILE CG2 1 1
20 24360 1 1 65 ILE H H 6.472 6.541 -0.239 1.00 . A A . 65 ILE H 1 1
20 24361 1 1 65 ILE HA H 5.260 4.000 -0.346 1.00 . A A . 65 ILE HA 1 1
20 24362 1 1 65 ILE HB H 7.841 4.885 -1.651 1.00 . A A . 65 ILE HB 1 1
20 24363 1 1 65 ILE HD11 H 6.200 4.470 -4.612 1.00 . A A . 65 ILE HD11 1 1
20 24364 1 1 65 ILE HD12 H 7.600 5.382 -4.049 1.00 . A A . 65 ILE HD12 1 1
20 24365 1 1 65 ILE HD13 H 6.142 6.233 -4.560 1.00 . A A . 65 ILE HD13 1 1
20 24366 1 1 65 ILE HG12 H 4.997 4.865 -2.691 1.00 . A A . 65 ILE HG12 1 1
20 24367 1 1 65 ILE HG13 H 5.933 6.298 -2.277 1.00 . A A . 65 ILE HG13 1 1
20 24368 1 1 65 ILE HG21 H 6.179 2.423 -1.873 1.00 . A A . 65 ILE HG21 1 1
20 24369 1 1 65 ILE HG22 H 7.932 2.608 -1.905 1.00 . A A . 65 ILE HG22 1 1
20 24370 1 1 65 ILE HG23 H 6.974 3.043 -3.319 1.00 . A A . 65 ILE HG23 1 1
20 24371 1 1 65 ILE N N 6.104 5.783 0.261 1.00 . A A . 65 ILE N 1 1
20 24372 1 1 65 ILE O O 6.982 2.340 0.604 1.00 . A A . 65 ILE O 1 1
20 24373 1 1 66 THR C C 7.934 2.617 3.351 1.00 . A A . 66 THR C 1 1
20 24374 1 1 66 THR CA C 8.811 3.403 2.369 1.00 . A A . 66 THR CA 1 1
20 24375 1 1 66 THR CB C 9.798 4.307 3.128 1.00 . A A . 66 THR CB 1 1
20 24376 1 1 66 THR CG2 C 11.126 3.638 3.394 1.00 . A A . 66 THR CG2 1 1
20 24377 1 1 66 THR H H 8.028 5.156 1.445 1.00 . A A . 66 THR H 1 1
20 24378 1 1 66 THR HA H 9.373 2.696 1.776 1.00 . A A . 66 THR HA 1 1
20 24379 1 1 66 THR HB H 9.370 4.577 4.081 1.00 . A A . 66 THR HB 1 1
20 24380 1 1 66 THR HG1 H 9.357 6.140 2.553 1.00 . A A . 66 THR HG1 1 1
20 24381 1 1 66 THR HG21 H 11.731 3.677 2.500 1.00 . A A . 66 THR HG21 1 1
20 24382 1 1 66 THR HG22 H 10.962 2.609 3.674 1.00 . A A . 66 THR HG22 1 1
20 24383 1 1 66 THR HG23 H 11.632 4.155 4.195 1.00 . A A . 66 THR HG23 1 1
20 24384 1 1 66 THR N N 7.968 4.174 1.450 1.00 . A A . 66 THR N 1 1
20 24385 1 1 66 THR O O 7.918 1.382 3.322 1.00 . A A . 66 THR O 1 1
20 24386 1 1 66 THR OG1 O 10.066 5.494 2.403 1.00 . A A . 66 THR OG1 1 1
20 24387 1 1 67 PRO C C 5.162 1.864 4.442 1.00 . A A . 67 PRO C 1 1
20 24388 1 1 67 PRO CA C 6.260 2.647 5.166 1.00 . A A . 67 PRO CA 1 1
20 24389 1 1 67 PRO CB C 5.661 3.803 5.976 1.00 . A A . 67 PRO CB 1 1
20 24390 1 1 67 PRO CD C 7.067 4.785 4.313 1.00 . A A . 67 PRO CD 1 1
20 24391 1 1 67 PRO CG C 5.807 5.001 5.102 1.00 . A A . 67 PRO CG 1 1
20 24392 1 1 67 PRO HA H 6.801 1.980 5.822 1.00 . A A . 67 PRO HA 1 1
20 24393 1 1 67 PRO HB2 H 4.623 3.596 6.195 1.00 . A A . 67 PRO HB2 1 1
20 24394 1 1 67 PRO HB3 H 6.211 3.921 6.898 1.00 . A A . 67 PRO HB3 1 1
20 24395 1 1 67 PRO HD2 H 6.979 5.235 3.335 1.00 . A A . 67 PRO HD2 1 1
20 24396 1 1 67 PRO HD3 H 7.916 5.191 4.842 1.00 . A A . 67 PRO HD3 1 1
20 24397 1 1 67 PRO HG2 H 4.957 5.078 4.439 1.00 . A A . 67 PRO HG2 1 1
20 24398 1 1 67 PRO HG3 H 5.892 5.891 5.709 1.00 . A A . 67 PRO HG3 1 1
20 24399 1 1 67 PRO N N 7.158 3.314 4.215 1.00 . A A . 67 PRO N 1 1
20 24400 1 1 67 PRO O O 4.803 0.757 4.852 1.00 . A A . 67 PRO O 1 1
20 24401 1 1 68 TRP C C 4.104 0.461 1.997 1.00 . A A . 68 TRP C 1 1
20 24402 1 1 68 TRP CA C 3.608 1.794 2.551 1.00 . A A . 68 TRP CA 1 1
20 24403 1 1 68 TRP CB C 3.158 2.704 1.404 1.00 . A A . 68 TRP CB 1 1
20 24404 1 1 68 TRP CD1 C 1.054 1.501 0.574 1.00 . A A . 68 TRP CD1 1 1
20 24405 1 1 68 TRP CD2 C 0.696 3.587 1.302 1.00 . A A . 68 TRP CD2 1 1
20 24406 1 1 68 TRP CE2 C -0.532 3.042 0.881 1.00 . A A . 68 TRP CE2 1 1
20 24407 1 1 68 TRP CE3 C 0.717 4.892 1.802 1.00 . A A . 68 TRP CE3 1 1
20 24408 1 1 68 TRP CG C 1.697 2.585 1.098 1.00 . A A . 68 TRP CG 1 1
20 24409 1 1 68 TRP CH2 C -1.672 5.033 1.438 1.00 . A A . 68 TRP CH2 1 1
20 24410 1 1 68 TRP CZ2 C -1.723 3.758 0.945 1.00 . A A . 68 TRP CZ2 1 1
20 24411 1 1 68 TRP CZ3 C -0.465 5.601 1.865 1.00 . A A . 68 TRP CZ3 1 1
20 24412 1 1 68 TRP H H 4.988 3.320 3.066 1.00 . A A . 68 TRP H 1 1
20 24413 1 1 68 TRP HA H 2.765 1.604 3.199 1.00 . A A . 68 TRP HA 1 1
20 24414 1 1 68 TRP HB2 H 3.361 3.731 1.667 1.00 . A A . 68 TRP HB2 1 1
20 24415 1 1 68 TRP HB3 H 3.710 2.451 0.510 1.00 . A A . 68 TRP HB3 1 1
20 24416 1 1 68 TRP HD1 H 1.543 0.576 0.307 1.00 . A A . 68 TRP HD1 1 1
20 24417 1 1 68 TRP HE1 H -0.961 1.148 0.087 1.00 . A A . 68 TRP HE1 1 1
20 24418 1 1 68 TRP HE3 H 1.638 5.346 2.136 1.00 . A A . 68 TRP HE3 1 1
20 24419 1 1 68 TRP HH2 H -2.574 5.623 1.504 1.00 . A A . 68 TRP HH2 1 1
20 24420 1 1 68 TRP HZ2 H -2.661 3.334 0.621 1.00 . A A . 68 TRP HZ2 1 1
20 24421 1 1 68 TRP HZ3 H -0.468 6.612 2.246 1.00 . A A . 68 TRP HZ3 1 1
20 24422 1 1 68 TRP N N 4.648 2.442 3.348 1.00 . A A . 68 TRP N 1 1
20 24423 1 1 68 TRP NE1 N -0.288 1.767 0.441 1.00 . A A . 68 TRP NE1 1 1
20 24424 1 1 68 TRP O O 3.400 -0.543 2.067 1.00 . A A . 68 TRP O 1 1
20 24425 1 1 69 ALA C C 6.131 -1.784 2.042 1.00 . A A . 69 ALA C 1 1
20 24426 1 1 69 ALA CA C 5.925 -0.764 0.927 1.00 . A A . 69 ALA CA 1 1
20 24427 1 1 69 ALA CB C 7.246 -0.455 0.232 1.00 . A A . 69 ALA CB 1 1
20 24428 1 1 69 ALA H H 5.850 1.285 1.454 1.00 . A A . 69 ALA H 1 1
20 24429 1 1 69 ALA HA H 5.244 -1.178 0.198 1.00 . A A . 69 ALA HA 1 1
20 24430 1 1 69 ALA HB1 H 7.740 -1.378 -0.031 1.00 . A A . 69 ALA HB1 1 1
20 24431 1 1 69 ALA HB2 H 7.878 0.114 0.898 1.00 . A A . 69 ALA HB2 1 1
20 24432 1 1 69 ALA HB3 H 7.055 0.120 -0.660 1.00 . A A . 69 ALA HB3 1 1
20 24433 1 1 69 ALA N N 5.330 0.454 1.467 1.00 . A A . 69 ALA N 1 1
20 24434 1 1 69 ALA O O 5.788 -2.955 1.888 1.00 . A A . 69 ALA O 1 1
20 24435 1 1 70 VAL C C 5.584 -2.846 4.763 1.00 . A A . 70 VAL C 1 1
20 24436 1 1 70 VAL CA C 6.899 -2.197 4.322 1.00 . A A . 70 VAL CA 1 1
20 24437 1 1 70 VAL CB C 7.514 -1.420 5.509 1.00 . A A . 70 VAL CB 1 1
20 24438 1 1 70 VAL CG1 C 7.538 -2.275 6.768 1.00 . A A . 70 VAL CG1 1 1
20 24439 1 1 70 VAL CG2 C 8.919 -0.945 5.168 1.00 . A A . 70 VAL CG2 1 1
20 24440 1 1 70 VAL H H 6.914 -0.373 3.237 1.00 . A A . 70 VAL H 1 1
20 24441 1 1 70 VAL HA H 7.590 -2.974 4.025 1.00 . A A . 70 VAL HA 1 1
20 24442 1 1 70 VAL HB H 6.901 -0.552 5.702 1.00 . A A . 70 VAL HB 1 1
20 24443 1 1 70 VAL HG11 H 8.108 -1.771 7.534 1.00 . A A . 70 VAL HG11 1 1
20 24444 1 1 70 VAL HG12 H 7.995 -3.228 6.548 1.00 . A A . 70 VAL HG12 1 1
20 24445 1 1 70 VAL HG13 H 6.527 -2.433 7.116 1.00 . A A . 70 VAL HG13 1 1
20 24446 1 1 70 VAL HG21 H 9.619 -1.754 5.313 1.00 . A A . 70 VAL HG21 1 1
20 24447 1 1 70 VAL HG22 H 9.185 -0.120 5.811 1.00 . A A . 70 VAL HG22 1 1
20 24448 1 1 70 VAL HG23 H 8.950 -0.621 4.138 1.00 . A A . 70 VAL HG23 1 1
20 24449 1 1 70 VAL N N 6.673 -1.325 3.172 1.00 . A A . 70 VAL N 1 1
20 24450 1 1 70 VAL O O 5.490 -4.072 4.882 1.00 . A A . 70 VAL O 1 1
20 24451 1 1 71 TYR C C 2.639 -3.401 4.314 1.00 . A A . 71 TYR C 1 1
20 24452 1 1 71 TYR CA C 3.247 -2.502 5.392 1.00 . A A . 71 TYR CA 1 1
20 24453 1 1 71 TYR CB C 2.307 -1.329 5.690 1.00 . A A . 71 TYR CB 1 1
20 24454 1 1 71 TYR CD1 C 1.971 -1.660 8.170 1.00 . A A . 71 TYR CD1 1 1
20 24455 1 1 71 TYR CD2 C 2.839 0.428 7.420 1.00 . A A . 71 TYR CD2 1 1
20 24456 1 1 71 TYR CE1 C 2.030 -1.219 9.480 1.00 . A A . 71 TYR CE1 1 1
20 24457 1 1 71 TYR CE2 C 2.902 0.876 8.726 1.00 . A A . 71 TYR CE2 1 1
20 24458 1 1 71 TYR CG C 2.374 -0.845 7.119 1.00 . A A . 71 TYR CG 1 1
20 24459 1 1 71 TYR CZ C 2.496 0.049 9.751 1.00 . A A . 71 TYR CZ 1 1
20 24460 1 1 71 TYR H H 4.697 -1.046 4.857 1.00 . A A . 71 TYR H 1 1
20 24461 1 1 71 TYR HA H 3.376 -3.084 6.293 1.00 . A A . 71 TYR HA 1 1
20 24462 1 1 71 TYR HB2 H 2.565 -0.499 5.046 1.00 . A A . 71 TYR HB2 1 1
20 24463 1 1 71 TYR HB3 H 1.289 -1.630 5.488 1.00 . A A . 71 TYR HB3 1 1
20 24464 1 1 71 TYR HD1 H 1.606 -2.654 7.954 1.00 . A A . 71 TYR HD1 1 1
20 24465 1 1 71 TYR HD2 H 3.156 1.074 6.615 1.00 . A A . 71 TYR HD2 1 1
20 24466 1 1 71 TYR HE1 H 1.712 -1.866 10.282 1.00 . A A . 71 TYR HE1 1 1
20 24467 1 1 71 TYR HE2 H 3.266 1.869 8.941 1.00 . A A . 71 TYR HE2 1 1
20 24468 1 1 71 TYR HH H 1.668 0.560 11.408 1.00 . A A . 71 TYR HH 1 1
20 24469 1 1 71 TYR N N 4.563 -2.014 4.984 1.00 . A A . 71 TYR N 1 1
20 24470 1 1 71 TYR O O 2.199 -4.512 4.605 1.00 . A A . 71 TYR O 1 1
20 24471 1 1 71 TYR OH O 2.556 0.493 11.051 1.00 . A A . 71 TYR OH 1 1
20 24472 1 1 72 PHE C C 2.762 -5.055 1.847 1.00 . A A . 72 PHE C 1 1
20 24473 1 1 72 PHE CA C 2.085 -3.688 1.949 1.00 . A A . 72 PHE CA 1 1
20 24474 1 1 72 PHE CB C 2.257 -2.919 0.634 1.00 . A A . 72 PHE CB 1 1
20 24475 1 1 72 PHE CD1 C 0.013 -2.985 -0.490 1.00 . A A . 72 PHE CD1 1 1
20 24476 1 1 72 PHE CD2 C 1.803 -4.221 -1.464 1.00 . A A . 72 PHE CD2 1 1
20 24477 1 1 72 PHE CE1 C -0.833 -3.409 -1.496 1.00 . A A . 72 PHE CE1 1 1
20 24478 1 1 72 PHE CE2 C 0.961 -4.648 -2.474 1.00 . A A . 72 PHE CE2 1 1
20 24479 1 1 72 PHE CG C 1.339 -3.385 -0.462 1.00 . A A . 72 PHE CG 1 1
20 24480 1 1 72 PHE CZ C -0.359 -4.241 -2.490 1.00 . A A . 72 PHE CZ 1 1
20 24481 1 1 72 PHE H H 3.006 -2.028 2.901 1.00 . A A . 72 PHE H 1 1
20 24482 1 1 72 PHE HA H 1.031 -3.838 2.133 1.00 . A A . 72 PHE HA 1 1
20 24483 1 1 72 PHE HB2 H 2.059 -1.872 0.810 1.00 . A A . 72 PHE HB2 1 1
20 24484 1 1 72 PHE HB3 H 3.274 -3.033 0.289 1.00 . A A . 72 PHE HB3 1 1
20 24485 1 1 72 PHE HD1 H -0.359 -2.332 0.287 1.00 . A A . 72 PHE HD1 1 1
20 24486 1 1 72 PHE HD2 H 2.835 -4.539 -1.453 1.00 . A A . 72 PHE HD2 1 1
20 24487 1 1 72 PHE HE1 H -1.864 -3.090 -1.506 1.00 . A A . 72 PHE HE1 1 1
20 24488 1 1 72 PHE HE2 H 1.335 -5.300 -3.250 1.00 . A A . 72 PHE HE2 1 1
20 24489 1 1 72 PHE HZ H -1.019 -4.575 -3.277 1.00 . A A . 72 PHE HZ 1 1
20 24490 1 1 72 PHE N N 2.630 -2.919 3.069 1.00 . A A . 72 PHE N 1 1
20 24491 1 1 72 PHE O O 2.090 -6.078 1.718 1.00 . A A . 72 PHE O 1 1
20 24492 1 1 73 LEU C C 4.456 -7.251 2.982 1.00 . A A . 73 LEU C 1 1
20 24493 1 1 73 LEU CA C 4.863 -6.308 1.852 1.00 . A A . 73 LEU CA 1 1
20 24494 1 1 73 LEU CB C 6.367 -6.016 1.923 1.00 . A A . 73 LEU CB 1 1
20 24495 1 1 73 LEU CD1 C 8.560 -6.216 0.726 1.00 . A A . 73 LEU CD1 1 1
20 24496 1 1 73 LEU CD2 C 7.501 -8.242 1.728 1.00 . A A . 73 LEU CD2 1 1
20 24497 1 1 73 LEU CG C 7.245 -6.908 1.045 1.00 . A A . 73 LEU CG 1 1
20 24498 1 1 73 LEU H H 4.572 -4.215 2.035 1.00 . A A . 73 LEU H 1 1
20 24499 1 1 73 LEU HA H 4.640 -6.783 0.908 1.00 . A A . 73 LEU HA 1 1
20 24500 1 1 73 LEU HB2 H 6.527 -4.988 1.627 1.00 . A A . 73 LEU HB2 1 1
20 24501 1 1 73 LEU HB3 H 6.688 -6.129 2.948 1.00 . A A . 73 LEU HB3 1 1
20 24502 1 1 73 LEU HD11 H 8.363 -5.288 0.209 1.00 . A A . 73 LEU HD11 1 1
20 24503 1 1 73 LEU HD12 H 9.161 -6.857 0.098 1.00 . A A . 73 LEU HD12 1 1
20 24504 1 1 73 LEU HD13 H 9.091 -6.011 1.644 1.00 . A A . 73 LEU HD13 1 1
20 24505 1 1 73 LEU HD21 H 6.563 -8.666 2.053 1.00 . A A . 73 LEU HD21 1 1
20 24506 1 1 73 LEU HD22 H 8.144 -8.090 2.582 1.00 . A A . 73 LEU HD22 1 1
20 24507 1 1 73 LEU HD23 H 7.980 -8.916 1.033 1.00 . A A . 73 LEU HD23 1 1
20 24508 1 1 73 LEU HG H 6.735 -7.101 0.111 1.00 . A A . 73 LEU HG 1 1
20 24509 1 1 73 LEU N N 4.095 -5.066 1.921 1.00 . A A . 73 LEU N 1 1
20 24510 1 1 73 LEU O O 4.149 -8.419 2.744 1.00 . A A . 73 LEU O 1 1
20 24511 1 1 74 SER C C 2.633 -8.061 5.218 1.00 . A A . 74 SER C 1 1
20 24512 1 1 74 SER CA C 4.052 -7.515 5.383 1.00 . A A . 74 SER CA 1 1
20 24513 1 1 74 SER CB C 4.148 -6.660 6.653 1.00 . A A . 74 SER CB 1 1
20 24514 1 1 74 SER H H 4.685 -5.781 4.329 1.00 . A A . 74 SER H 1 1
20 24515 1 1 74 SER HA H 4.736 -8.346 5.466 1.00 . A A . 74 SER HA 1 1
20 24516 1 1 74 SER HB2 H 5.186 -6.549 6.932 1.00 . A A . 74 SER HB2 1 1
20 24517 1 1 74 SER HB3 H 3.724 -5.684 6.459 1.00 . A A . 74 SER HB3 1 1
20 24518 1 1 74 SER HG H 4.069 -7.658 8.344 1.00 . A A . 74 SER HG 1 1
20 24519 1 1 74 SER N N 4.439 -6.727 4.211 1.00 . A A . 74 SER N 1 1
20 24520 1 1 74 SER O O 2.411 -9.274 5.289 1.00 . A A . 74 SER O 1 1
20 24521 1 1 74 SER OG O 3.446 -7.257 7.732 1.00 . A A . 74 SER OG 1 1
20 24522 1 1 75 VAL C C 0.171 -8.598 3.672 1.00 . A A . 75 VAL C 1 1
20 24523 1 1 75 VAL CA C 0.283 -7.550 4.779 1.00 . A A . 75 VAL CA 1 1
20 24524 1 1 75 VAL CB C -0.608 -6.335 4.433 1.00 . A A . 75 VAL CB 1 1
20 24525 1 1 75 VAL CG1 C -2.015 -6.783 4.061 1.00 . A A . 75 VAL CG1 1 1
20 24526 1 1 75 VAL CG2 C -0.659 -5.358 5.597 1.00 . A A . 75 VAL CG2 1 1
20 24527 1 1 75 VAL H H 1.920 -6.211 4.916 1.00 . A A . 75 VAL H 1 1
20 24528 1 1 75 VAL HA H -0.074 -7.983 5.702 1.00 . A A . 75 VAL HA 1 1
20 24529 1 1 75 VAL HB H -0.177 -5.826 3.582 1.00 . A A . 75 VAL HB 1 1
20 24530 1 1 75 VAL HG11 H -1.988 -7.315 3.122 1.00 . A A . 75 VAL HG11 1 1
20 24531 1 1 75 VAL HG12 H -2.653 -5.917 3.967 1.00 . A A . 75 VAL HG12 1 1
20 24532 1 1 75 VAL HG13 H -2.402 -7.432 4.833 1.00 . A A . 75 VAL HG13 1 1
20 24533 1 1 75 VAL HG21 H 0.297 -4.864 5.697 1.00 . A A . 75 VAL HG21 1 1
20 24534 1 1 75 VAL HG22 H -0.883 -5.895 6.508 1.00 . A A . 75 VAL HG22 1 1
20 24535 1 1 75 VAL HG23 H -1.428 -4.623 5.416 1.00 . A A . 75 VAL HG23 1 1
20 24536 1 1 75 VAL N N 1.678 -7.160 4.976 1.00 . A A . 75 VAL N 1 1
20 24537 1 1 75 VAL O O -0.442 -9.645 3.865 1.00 . A A . 75 VAL O 1 1
20 24538 1 1 76 VAL C C 1.328 -10.608 1.809 1.00 . A A . 76 VAL C 1 1
20 24539 1 1 76 VAL CA C 0.768 -9.249 1.389 1.00 . A A . 76 VAL CA 1 1
20 24540 1 1 76 VAL CB C 1.572 -8.692 0.186 1.00 . A A . 76 VAL CB 1 1
20 24541 1 1 76 VAL CG1 C 2.002 -9.801 -0.764 1.00 . A A . 76 VAL CG1 1 1
20 24542 1 1 76 VAL CG2 C 0.754 -7.648 -0.560 1.00 . A A . 76 VAL CG2 1 1
20 24543 1 1 76 VAL H H 1.273 -7.470 2.430 1.00 . A A . 76 VAL H 1 1
20 24544 1 1 76 VAL HA H -0.260 -9.379 1.080 1.00 . A A . 76 VAL HA 1 1
20 24545 1 1 76 VAL HB H 2.461 -8.210 0.567 1.00 . A A . 76 VAL HB 1 1
20 24546 1 1 76 VAL HG11 H 1.127 -10.293 -1.159 1.00 . A A . 76 VAL HG11 1 1
20 24547 1 1 76 VAL HG12 H 2.611 -10.517 -0.234 1.00 . A A . 76 VAL HG12 1 1
20 24548 1 1 76 VAL HG13 H 2.570 -9.375 -1.577 1.00 . A A . 76 VAL HG13 1 1
20 24549 1 1 76 VAL HG21 H 0.848 -6.694 -0.064 1.00 . A A . 76 VAL HG21 1 1
20 24550 1 1 76 VAL HG22 H -0.284 -7.946 -0.574 1.00 . A A . 76 VAL HG22 1 1
20 24551 1 1 76 VAL HG23 H 1.117 -7.564 -1.573 1.00 . A A . 76 VAL HG23 1 1
20 24552 1 1 76 VAL N N 0.785 -8.318 2.518 1.00 . A A . 76 VAL N 1 1
20 24553 1 1 76 VAL O O 0.670 -11.637 1.631 1.00 . A A . 76 VAL O 1 1
20 24554 1 1 77 VAL C C 2.192 -12.671 3.684 1.00 . A A . 77 VAL C 1 1
20 24555 1 1 77 VAL CA C 3.173 -11.837 2.857 1.00 . A A . 77 VAL CA 1 1
20 24556 1 1 77 VAL CB C 4.435 -11.530 3.700 1.00 . A A . 77 VAL CB 1 1
20 24557 1 1 77 VAL CG1 C 4.808 -12.710 4.589 1.00 . A A . 77 VAL CG1 1 1
20 24558 1 1 77 VAL CG2 C 5.602 -11.162 2.797 1.00 . A A . 77 VAL CG2 1 1
20 24559 1 1 77 VAL H H 2.998 -9.747 2.517 1.00 . A A . 77 VAL H 1 1
20 24560 1 1 77 VAL HA H 3.471 -12.408 1.992 1.00 . A A . 77 VAL HA 1 1
20 24561 1 1 77 VAL HB H 4.222 -10.683 4.336 1.00 . A A . 77 VAL HB 1 1
20 24562 1 1 77 VAL HG11 H 5.842 -12.623 4.886 1.00 . A A . 77 VAL HG11 1 1
20 24563 1 1 77 VAL HG12 H 4.669 -13.631 4.041 1.00 . A A . 77 VAL HG12 1 1
20 24564 1 1 77 VAL HG13 H 4.178 -12.714 5.466 1.00 . A A . 77 VAL HG13 1 1
20 24565 1 1 77 VAL HG21 H 5.333 -10.312 2.189 1.00 . A A . 77 VAL HG21 1 1
20 24566 1 1 77 VAL HG22 H 5.841 -12.000 2.159 1.00 . A A . 77 VAL HG22 1 1
20 24567 1 1 77 VAL HG23 H 6.461 -10.914 3.403 1.00 . A A . 77 VAL HG23 1 1
20 24568 1 1 77 VAL N N 2.534 -10.603 2.389 1.00 . A A . 77 VAL N 1 1
20 24569 1 1 77 VAL O O 2.075 -13.879 3.485 1.00 . A A . 77 VAL O 1 1
20 24570 1 1 78 GLU C C -0.800 -12.942 4.695 1.00 . A A . 78 GLU C 1 1
20 24571 1 1 78 GLU CA C 0.505 -12.676 5.454 1.00 . A A . 78 GLU CA 1 1
20 24572 1 1 78 GLU CB C 0.226 -11.822 6.694 1.00 . A A . 78 GLU CB 1 1
20 24573 1 1 78 GLU CD C -1.198 -11.451 8.747 1.00 . A A . 78 GLU CD 1 1
20 24574 1 1 78 GLU CG C -0.927 -12.331 7.546 1.00 . A A . 78 GLU CG 1 1
20 24575 1 1 78 GLU H H 1.629 -11.038 4.705 1.00 . A A . 78 GLU H 1 1
20 24576 1 1 78 GLU HA H 0.922 -13.622 5.766 1.00 . A A . 78 GLU HA 1 1
20 24577 1 1 78 GLU HB2 H 1.115 -11.798 7.309 1.00 . A A . 78 GLU HB2 1 1
20 24578 1 1 78 GLU HB3 H -0.006 -10.815 6.378 1.00 . A A . 78 GLU HB3 1 1
20 24579 1 1 78 GLU HG2 H -1.820 -12.368 6.942 1.00 . A A . 78 GLU HG2 1 1
20 24580 1 1 78 GLU HG3 H -0.690 -13.326 7.895 1.00 . A A . 78 GLU HG3 1 1
20 24581 1 1 78 GLU N N 1.488 -12.008 4.601 1.00 . A A . 78 GLU N 1 1
20 24582 1 1 78 GLU O O -1.428 -13.987 4.870 1.00 . A A . 78 GLU O 1 1
20 24583 1 1 78 GLU OE1 O -1.940 -10.457 8.600 1.00 . A A . 78 GLU OE1 1 1
20 24584 1 1 78 GLU OE2 O -0.664 -11.754 9.833 1.00 . A A . 78 GLU OE2 1 1
20 24585 1 1 79 GLN C C -2.488 -13.391 2.272 1.00 . A A . 79 GLN C 1 1
20 24586 1 1 79 GLN CA C -2.448 -12.098 3.090 1.00 . A A . 79 GLN CA 1 1
20 24587 1 1 79 GLN CB C -2.620 -10.882 2.165 1.00 . A A . 79 GLN CB 1 1
20 24588 1 1 79 GLN CD C -5.106 -10.394 1.903 1.00 . A A . 79 GLN CD 1 1
20 24589 1 1 79 GLN CG C -3.791 -9.988 2.553 1.00 . A A . 79 GLN CG 1 1
20 24590 1 1 79 GLN H H -0.672 -11.161 3.782 1.00 . A A . 79 GLN H 1 1
20 24591 1 1 79 GLN HA H -3.268 -12.117 3.791 1.00 . A A . 79 GLN HA 1 1
20 24592 1 1 79 GLN HB2 H -1.717 -10.291 2.194 1.00 . A A . 79 GLN HB2 1 1
20 24593 1 1 79 GLN HB3 H -2.780 -11.229 1.154 1.00 . A A . 79 GLN HB3 1 1
20 24594 1 1 79 GLN HE21 H -4.804 -12.308 2.359 1.00 . A A . 79 GLN HE21 1 1
20 24595 1 1 79 GLN HE22 H -6.268 -11.955 1.522 1.00 . A A . 79 GLN HE22 1 1
20 24596 1 1 79 GLN HG2 H -3.916 -10.025 3.625 1.00 . A A . 79 GLN HG2 1 1
20 24597 1 1 79 GLN HG3 H -3.564 -8.974 2.258 1.00 . A A . 79 GLN HG3 1 1
20 24598 1 1 79 GLN N N -1.212 -11.982 3.866 1.00 . A A . 79 GLN N 1 1
20 24599 1 1 79 GLN NE2 N -5.424 -11.682 1.931 1.00 . A A . 79 GLN NE2 1 1
20 24600 1 1 79 GLN O O -3.527 -14.055 2.210 1.00 . A A . 79 GLN O 1 1
20 24601 1 1 79 GLN OE1 O -5.835 -9.555 1.383 1.00 . A A . 79 GLN OE1 1 1
20 24602 1 1 80 LEU C C -2.422 -15.022 -0.190 1.00 . A A . 80 LEU C 1 1
20 24603 1 1 80 LEU CA C -1.263 -14.948 0.817 1.00 . A A . 80 LEU CA 1 1
20 24604 1 1 80 LEU CB C -1.217 -16.200 1.713 1.00 . A A . 80 LEU CB 1 1
20 24605 1 1 80 LEU CD1 C 0.480 -16.844 3.446 1.00 . A A . 80 LEU CD1 1 1
20 24606 1 1 80 LEU CD2 C 0.303 -18.155 1.329 1.00 . A A . 80 LEU CD2 1 1
20 24607 1 1 80 LEU CG C 0.181 -16.776 1.957 1.00 . A A . 80 LEU CG 1 1
20 24608 1 1 80 LEU H H -0.569 -13.159 1.728 1.00 . A A . 80 LEU H 1 1
20 24609 1 1 80 LEU HA H -0.338 -14.889 0.263 1.00 . A A . 80 LEU HA 1 1
20 24610 1 1 80 LEU HB2 H -1.651 -15.947 2.670 1.00 . A A . 80 LEU HB2 1 1
20 24611 1 1 80 LEU HB3 H -1.820 -16.969 1.256 1.00 . A A . 80 LEU HB3 1 1
20 24612 1 1 80 LEU HD11 H 0.886 -15.898 3.775 1.00 . A A . 80 LEU HD11 1 1
20 24613 1 1 80 LEU HD12 H 1.199 -17.629 3.634 1.00 . A A . 80 LEU HD12 1 1
20 24614 1 1 80 LEU HD13 H -0.431 -17.052 3.988 1.00 . A A . 80 LEU HD13 1 1
20 24615 1 1 80 LEU HD21 H -0.105 -18.893 2.003 1.00 . A A . 80 LEU HD21 1 1
20 24616 1 1 80 LEU HD22 H 1.343 -18.374 1.143 1.00 . A A . 80 LEU HD22 1 1
20 24617 1 1 80 LEU HD23 H -0.244 -18.176 0.398 1.00 . A A . 80 LEU HD23 1 1
20 24618 1 1 80 LEU HG H 0.916 -16.132 1.499 1.00 . A A . 80 LEU HG 1 1
20 24619 1 1 80 LEU N N -1.359 -13.738 1.641 1.00 . A A . 80 LEU N 1 1
20 24620 1 1 80 LEU O O -2.364 -14.400 -1.248 1.00 . A A . 80 LEU O 1 1
20 24621 1 1 81 GLU C C -5.784 -16.619 0.052 1.00 . A A . 81 GLU C 1 1
20 24622 1 1 81 GLU CA C -4.661 -15.891 -0.699 1.00 . A A . 81 GLU CA 1 1
20 24623 1 1 81 GLU CB C -4.315 -16.625 -2.008 1.00 . A A . 81 GLU CB 1 1
20 24624 1 1 81 GLU CD C -4.580 -16.130 -4.498 1.00 . A A . 81 GLU CD 1 1
20 24625 1 1 81 GLU CG C -3.997 -15.683 -3.170 1.00 . A A . 81 GLU CG 1 1
20 24626 1 1 81 GLU H H -3.473 -16.210 1.025 1.00 . A A . 81 GLU H 1 1
20 24627 1 1 81 GLU HA H -5.002 -14.895 -0.938 1.00 . A A . 81 GLU HA 1 1
20 24628 1 1 81 GLU HB2 H -3.454 -17.254 -1.837 1.00 . A A . 81 GLU HB2 1 1
20 24629 1 1 81 GLU HB3 H -5.152 -17.245 -2.293 1.00 . A A . 81 GLU HB3 1 1
20 24630 1 1 81 GLU HG2 H -4.393 -14.706 -2.940 1.00 . A A . 81 GLU HG2 1 1
20 24631 1 1 81 GLU HG3 H -2.924 -15.615 -3.272 1.00 . A A . 81 GLU HG3 1 1
20 24632 1 1 81 GLU N N -3.479 -15.757 0.157 1.00 . A A . 81 GLU N 1 1
20 24633 1 1 81 GLU O O -6.484 -17.463 -0.509 1.00 . A A . 81 GLU O 1 1
20 24634 1 1 81 GLU OE1 O -3.957 -16.987 -5.169 1.00 . A A . 81 GLU OE1 1 1
20 24635 1 1 81 GLU OE2 O -5.643 -15.602 -4.887 1.00 . A A . 81 GLU OE2 1 1
20 24636 1 1 82 GLU C C -8.324 -16.182 2.026 1.00 . A A . 82 GLU C 1 1
20 24637 1 1 82 GLU CA C -6.981 -16.904 2.170 1.00 . A A . 82 GLU CA 1 1
20 24638 1 1 82 GLU CB C -6.536 -16.923 3.639 1.00 . A A . 82 GLU CB 1 1
20 24639 1 1 82 GLU CD C -5.851 -19.350 3.843 1.00 . A A . 82 GLU CD 1 1
20 24640 1 1 82 GLU CG C -6.780 -18.258 4.331 1.00 . A A . 82 GLU CG 1 1
20 24641 1 1 82 GLU H H -5.363 -15.600 1.732 1.00 . A A . 82 GLU H 1 1
20 24642 1 1 82 GLU HA H -7.103 -17.922 1.831 1.00 . A A . 82 GLU HA 1 1
20 24643 1 1 82 GLU HB2 H -5.478 -16.708 3.687 1.00 . A A . 82 GLU HB2 1 1
20 24644 1 1 82 GLU HB3 H -7.074 -16.157 4.179 1.00 . A A . 82 GLU HB3 1 1
20 24645 1 1 82 GLU HG2 H -6.631 -18.132 5.393 1.00 . A A . 82 GLU HG2 1 1
20 24646 1 1 82 GLU HG3 H -7.800 -18.563 4.145 1.00 . A A . 82 GLU HG3 1 1
20 24647 1 1 82 GLU N N -5.949 -16.282 1.337 1.00 . A A . 82 GLU N 1 1
20 24648 1 1 82 GLU O O -8.838 -15.593 2.981 1.00 . A A . 82 GLU O 1 1
20 24649 1 1 82 GLU OE1 O -6.103 -19.899 2.750 1.00 . A A . 82 GLU OE1 1 1
20 24650 1 1 82 GLU OE2 O -4.875 -19.659 4.555 1.00 . A A . 82 GLU OE2 1 1
20 24651 1 1 83 SER C C -10.099 -14.079 0.867 1.00 . A A . 83 SER C 1 1
20 24652 1 1 83 SER CA C -10.174 -15.577 0.547 1.00 . A A . 83 SER CA 1 1
20 24653 1 1 83 SER CB C -11.285 -16.244 1.362 1.00 . A A . 83 SER CB 1 1
20 24654 1 1 83 SER H H -8.434 -16.710 0.095 1.00 . A A . 83 SER H 1 1
20 24655 1 1 83 SER HA H -10.389 -15.695 -0.504 1.00 . A A . 83 SER HA 1 1
20 24656 1 1 83 SER HB2 H -11.253 -17.312 1.204 1.00 . A A . 83 SER HB2 1 1
20 24657 1 1 83 SER HB3 H -11.135 -16.030 2.411 1.00 . A A . 83 SER HB3 1 1
20 24658 1 1 83 SER HG H -13.040 -16.452 0.508 1.00 . A A . 83 SER HG 1 1
20 24659 1 1 83 SER N N -8.891 -16.229 0.820 1.00 . A A . 83 SER N 1 1
20 24660 1 1 83 SER O O -9.022 -13.487 0.825 1.00 . A A . 83 SER O 1 1
20 24661 1 1 83 SER OG O -12.560 -15.759 0.972 1.00 . A A . 83 SER OG 1 1
20 24662 1 1 84 ARG C C -10.891 -11.805 2.975 1.00 . A A . 84 ARG C 1 1
20 24663 1 1 84 ARG CA C -11.250 -12.039 1.508 1.00 . A A . 84 ARG CA 1 1
20 24664 1 1 84 ARG CB C -12.620 -11.431 1.190 1.00 . A A . 84 ARG CB 1 1
20 24665 1 1 84 ARG CD C -13.335 -9.211 0.246 1.00 . A A . 84 ARG CD 1 1
20 24666 1 1 84 ARG CG C -12.603 -10.515 -0.024 1.00 . A A . 84 ARG CG 1 1
20 24667 1 1 84 ARG CZ C -15.385 -9.419 -1.120 1.00 . A A . 84 ARG CZ 1 1
20 24668 1 1 84 ARG H H -12.072 -13.979 1.208 1.00 . A A . 84 ARG H 1 1
20 24669 1 1 84 ARG HA H -10.504 -11.557 0.893 1.00 . A A . 84 ARG HA 1 1
20 24670 1 1 84 ARG HB2 H -13.322 -12.232 1.003 1.00 . A A . 84 ARG HB2 1 1
20 24671 1 1 84 ARG HB3 H -12.955 -10.861 2.044 1.00 . A A . 84 ARG HB3 1 1
20 24672 1 1 84 ARG HD2 H -13.925 -9.320 1.145 1.00 . A A . 84 ARG HD2 1 1
20 24673 1 1 84 ARG HD3 H -12.605 -8.428 0.390 1.00 . A A . 84 ARG HD3 1 1
20 24674 1 1 84 ARG HE H -13.918 -8.119 -1.453 1.00 . A A . 84 ARG HE 1 1
20 24675 1 1 84 ARG HG2 H -11.578 -10.292 -0.281 1.00 . A A . 84 ARG HG2 1 1
20 24676 1 1 84 ARG HG3 H -13.079 -11.021 -0.851 1.00 . A A . 84 ARG HG3 1 1
20 24677 1 1 84 ARG HH11 H -15.265 -10.741 0.395 1.00 . A A . 84 ARG HH11 1 1
20 24678 1 1 84 ARG HH12 H -16.697 -10.843 -0.566 1.00 . A A . 84 ARG HH12 1 1
20 24679 1 1 84 ARG HH21 H -15.789 -8.252 -2.709 1.00 . A A . 84 ARG HH21 1 1
20 24680 1 1 84 ARG HH22 H -16.996 -9.431 -2.328 1.00 . A A . 84 ARG HH22 1 1
20 24681 1 1 84 ARG N N -11.233 -13.464 1.187 1.00 . A A . 84 ARG N 1 1
20 24682 1 1 84 ARG NE N -14.216 -8.843 -0.865 1.00 . A A . 84 ARG NE 1 1
20 24683 1 1 84 ARG NH1 N -15.817 -10.416 -0.370 1.00 . A A . 84 ARG NH1 1 1
20 24684 1 1 84 ARG NH2 N -16.115 -9.001 -2.134 1.00 . A A . 84 ARG NH2 1 1
20 24685 1 1 84 ARG O O -11.636 -12.197 3.876 1.00 . A A . 84 ARG O 1 1
20 24686 1 1 85 GLN C C -10.412 -10.378 5.460 1.00 . A A . 85 GLN C 1 1
20 24687 1 1 85 GLN CA C -9.270 -10.869 4.564 1.00 . A A . 85 GLN CA 1 1
20 24688 1 1 85 GLN CB C -8.145 -9.829 4.519 1.00 . A A . 85 GLN CB 1 1
20 24689 1 1 85 GLN CD C -6.487 -10.982 6.043 1.00 . A A . 85 GLN CD 1 1
20 24690 1 1 85 GLN CG C -6.753 -10.433 4.655 1.00 . A A . 85 GLN CG 1 1
20 24691 1 1 85 GLN H H -9.196 -10.880 2.444 1.00 . A A . 85 GLN H 1 1
20 24692 1 1 85 GLN HA H -8.879 -11.786 4.979 1.00 . A A . 85 GLN HA 1 1
20 24693 1 1 85 GLN HB2 H -8.194 -9.301 3.577 1.00 . A A . 85 GLN HB2 1 1
20 24694 1 1 85 GLN HB3 H -8.288 -9.123 5.324 1.00 . A A . 85 GLN HB3 1 1
20 24695 1 1 85 GLN HE21 H -5.868 -12.707 5.278 1.00 . A A . 85 GLN HE21 1 1
20 24696 1 1 85 GLN HE22 H -5.837 -12.590 7.000 1.00 . A A . 85 GLN HE22 1 1
20 24697 1 1 85 GLN HG2 H -6.653 -11.235 3.942 1.00 . A A . 85 GLN HG2 1 1
20 24698 1 1 85 GLN HG3 H -6.022 -9.668 4.441 1.00 . A A . 85 GLN HG3 1 1
20 24699 1 1 85 GLN N N -9.741 -11.163 3.207 1.00 . A A . 85 GLN N 1 1
20 24700 1 1 85 GLN NE2 N -6.016 -12.218 6.113 1.00 . A A . 85 GLN NE2 1 1
20 24701 1 1 85 GLN O O -10.959 -9.294 5.251 1.00 . A A . 85 GLN O 1 1
20 24702 1 1 85 GLN OE1 O -6.709 -10.304 7.041 1.00 . A A . 85 GLN OE1 1 1
20 24703 1 1 86 ARG C C -11.463 -9.823 8.412 1.00 . A A . 86 ARG C 1 1
20 24704 1 1 86 ARG CA C -11.869 -10.870 7.365 1.00 . A A . 86 ARG CA 1 1
20 24705 1 1 86 ARG CB C -12.362 -12.139 8.063 1.00 . A A . 86 ARG CB 1 1
20 24706 1 1 86 ARG CD C -14.175 -13.867 8.256 1.00 . A A . 86 ARG CD 1 1
20 24707 1 1 86 ARG CG C -13.568 -12.774 7.391 1.00 . A A . 86 ARG CG 1 1
20 24708 1 1 86 ARG CZ C -16.103 -12.804 9.385 1.00 . A A . 86 ARG CZ 1 1
20 24709 1 1 86 ARG H H -10.311 -12.056 6.547 1.00 . A A . 86 ARG H 1 1
20 24710 1 1 86 ARG HA H -12.679 -10.465 6.778 1.00 . A A . 86 ARG HA 1 1
20 24711 1 1 86 ARG HB2 H -11.561 -12.864 8.076 1.00 . A A . 86 ARG HB2 1 1
20 24712 1 1 86 ARG HB3 H -12.631 -11.896 9.082 1.00 . A A . 86 ARG HB3 1 1
20 24713 1 1 86 ARG HD2 H -14.872 -14.437 7.658 1.00 . A A . 86 ARG HD2 1 1
20 24714 1 1 86 ARG HD3 H -13.382 -14.517 8.597 1.00 . A A . 86 ARG HD3 1 1
20 24715 1 1 86 ARG HE H -14.406 -13.340 10.280 1.00 . A A . 86 ARG HE 1 1
20 24716 1 1 86 ARG HG2 H -14.313 -12.009 7.216 1.00 . A A . 86 ARG HG2 1 1
20 24717 1 1 86 ARG HG3 H -13.259 -13.201 6.446 1.00 . A A . 86 ARG HG3 1 1
20 24718 1 1 86 ARG HH11 H -16.349 -13.056 7.403 1.00 . A A . 86 ARG HH11 1 1
20 24719 1 1 86 ARG HH12 H -17.688 -12.346 8.230 1.00 . A A . 86 ARG HH12 1 1
20 24720 1 1 86 ARG HH21 H -16.158 -12.396 11.357 1.00 . A A . 86 ARG HH21 1 1
20 24721 1 1 86 ARG HH22 H -17.582 -11.974 10.473 1.00 . A A . 86 ARG HH22 1 1
20 24722 1 1 86 ARG N N -10.777 -11.199 6.445 1.00 . A A . 86 ARG N 1 1
20 24723 1 1 86 ARG NE N -14.877 -13.317 9.421 1.00 . A A . 86 ARG NE 1 1
20 24724 1 1 86 ARG NH1 N -16.766 -12.728 8.248 1.00 . A A . 86 ARG NH1 1 1
20 24725 1 1 86 ARG NH2 N -16.659 -12.353 10.495 1.00 . A A . 86 ARG NH2 1 1
20 24726 1 1 86 ARG O O -12.324 -9.163 8.995 1.00 . A A . 86 ARG O 1 1
20 24727 1 1 87 LEU C C -8.247 -8.258 9.304 1.00 . A A . 87 LEU C 1 1
20 24728 1 1 87 LEU CA C -9.671 -8.712 9.637 1.00 . A A . 87 LEU CA 1 1
20 24729 1 1 87 LEU CB C -9.726 -9.314 11.050 1.00 . A A . 87 LEU CB 1 1
20 24730 1 1 87 LEU CD1 C -8.194 -10.942 12.185 1.00 . A A . 87 LEU CD1 1 1
20 24731 1 1 87 LEU CD2 C -10.489 -11.657 11.513 1.00 . A A . 87 LEU CD2 1 1
20 24732 1 1 87 LEU CG C -9.299 -10.780 11.155 1.00 . A A . 87 LEU CG 1 1
20 24733 1 1 87 LEU H H -9.518 -10.234 8.167 1.00 . A A . 87 LEU H 1 1
20 24734 1 1 87 LEU HA H -10.321 -7.851 9.601 1.00 . A A . 87 LEU HA 1 1
20 24735 1 1 87 LEU HB2 H -9.085 -8.729 11.692 1.00 . A A . 87 LEU HB2 1 1
20 24736 1 1 87 LEU HB3 H -10.741 -9.231 11.411 1.00 . A A . 87 LEU HB3 1 1
20 24737 1 1 87 LEU HD11 H -8.585 -10.727 13.167 1.00 . A A . 87 LEU HD11 1 1
20 24738 1 1 87 LEU HD12 H -7.390 -10.259 11.957 1.00 . A A . 87 LEU HD12 1 1
20 24739 1 1 87 LEU HD13 H -7.824 -11.956 12.158 1.00 . A A . 87 LEU HD13 1 1
20 24740 1 1 87 LEU HD21 H -10.756 -11.497 12.547 1.00 . A A . 87 LEU HD21 1 1
20 24741 1 1 87 LEU HD22 H -10.228 -12.695 11.366 1.00 . A A . 87 LEU HD22 1 1
20 24742 1 1 87 LEU HD23 H -11.326 -11.403 10.880 1.00 . A A . 87 LEU HD23 1 1
20 24743 1 1 87 LEU HG H -8.915 -11.109 10.201 1.00 . A A . 87 LEU HG 1 1
20 24744 1 1 87 LEU N N -10.162 -9.679 8.654 1.00 . A A . 87 LEU N 1 1
20 24745 1 1 87 LEU O O -7.278 -8.704 9.920 1.00 . A A . 87 LEU O 1 1
20 24746 1 1 88 SER C C -6.096 -6.153 9.055 1.00 . A A . 88 SER C 1 1
20 24747 1 1 88 SER CA C -6.831 -6.833 7.901 1.00 . A A . 88 SER CA 1 1
20 24748 1 1 88 SER CB C -7.009 -5.837 6.750 1.00 . A A . 88 SER CB 1 1
20 24749 1 1 88 SER H H -8.944 -7.042 7.876 1.00 . A A . 88 SER H 1 1
20 24750 1 1 88 SER HA H -6.236 -7.665 7.555 1.00 . A A . 88 SER HA 1 1
20 24751 1 1 88 SER HB2 H -6.039 -5.584 6.346 1.00 . A A . 88 SER HB2 1 1
20 24752 1 1 88 SER HB3 H -7.612 -6.290 5.977 1.00 . A A . 88 SER HB3 1 1
20 24753 1 1 88 SER HG H -7.000 -4.070 7.622 1.00 . A A . 88 SER HG 1 1
20 24754 1 1 88 SER N N -8.133 -7.360 8.326 1.00 . A A . 88 SER N 1 1
20 24755 1 1 88 SER O O -4.904 -6.387 9.257 1.00 . A A . 88 SER O 1 1
20 24756 1 1 88 SER OG O -7.647 -4.645 7.192 1.00 . A A . 88 SER OG 1 1
20 24757 1 1 89 ARG C C -5.270 -3.482 10.421 1.00 . A A . 89 ARG C 1 1
20 24758 1 1 89 ARG CA C -6.240 -4.566 10.920 1.00 . A A . 89 ARG CA 1 1
20 24759 1 1 89 ARG CB C -5.544 -5.535 11.891 1.00 . A A . 89 ARG CB 1 1
20 24760 1 1 89 ARG CD C -7.197 -6.820 13.286 1.00 . A A . 89 ARG CD 1 1
20 24761 1 1 89 ARG CG C -6.233 -5.644 13.244 1.00 . A A . 89 ARG CG 1 1
20 24762 1 1 89 ARG CZ C -8.819 -6.035 14.983 1.00 . A A . 89 ARG CZ 1 1
20 24763 1 1 89 ARG H H -7.755 -5.158 9.564 1.00 . A A . 89 ARG H 1 1
20 24764 1 1 89 ARG HA H -7.052 -4.078 11.438 1.00 . A A . 89 ARG HA 1 1
20 24765 1 1 89 ARG HB2 H -5.518 -6.518 11.444 1.00 . A A . 89 ARG HB2 1 1
20 24766 1 1 89 ARG HB3 H -4.530 -5.199 12.053 1.00 . A A . 89 ARG HB3 1 1
20 24767 1 1 89 ARG HD2 H -7.277 -7.237 12.290 1.00 . A A . 89 ARG HD2 1 1
20 24768 1 1 89 ARG HD3 H -6.803 -7.570 13.957 1.00 . A A . 89 ARG HD3 1 1
20 24769 1 1 89 ARG HE H -9.256 -6.438 13.084 1.00 . A A . 89 ARG HE 1 1
20 24770 1 1 89 ARG HG2 H -5.481 -5.779 14.007 1.00 . A A . 89 ARG HG2 1 1
20 24771 1 1 89 ARG HG3 H -6.779 -4.731 13.433 1.00 . A A . 89 ARG HG3 1 1
20 24772 1 1 89 ARG HH11 H -6.941 -6.240 15.675 1.00 . A A . 89 ARG HH11 1 1
20 24773 1 1 89 ARG HH12 H -8.100 -5.695 16.833 1.00 . A A . 89 ARG HH12 1 1
20 24774 1 1 89 ARG HH21 H -10.772 -5.733 14.602 1.00 . A A . 89 ARG HH21 1 1
20 24775 1 1 89 ARG HH22 H -10.274 -5.408 16.225 1.00 . A A . 89 ARG HH22 1 1
20 24776 1 1 89 ARG N N -6.815 -5.304 9.794 1.00 . A A . 89 ARG N 1 1
20 24777 1 1 89 ARG NE N -8.533 -6.419 13.743 1.00 . A A . 89 ARG NE 1 1
20 24778 1 1 89 ARG NH1 N -7.877 -5.987 15.906 1.00 . A A . 89 ARG NH1 1 1
20 24779 1 1 89 ARG NH2 N -10.055 -5.698 15.296 1.00 . A A . 89 ARG NH2 1 1
20 24780 1 1 89 ARG O O -5.584 -2.840 9.393 1.00 . A A . 89 ARG O 1 1
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