NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
483834 |
2e8d   |
10022 | cing | 4-filtered-FRED | STAR | entry | full | 247 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2e8d
# This FRED archive file contains, for PDB entry <2e8d>:
#
# - 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.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_2e8d
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2e8d
_Assembly.Number_of_components 4
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 9987.07
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 $Beta_2_microglobulin A . 1 1
2 . 1 $Beta_2_microglobulin B . 1 1
3 . 1 $Beta_2_microglobulin C . 1 1
4 . 1 $Beta_2_microglobulin D . 1 1
stop_
save_
save_Beta_2_microglobulin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Beta 2 microglobulin"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SNFLNCYVSGFHPSDIEVDLLK
_Entity.Number_of_monomers 22
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 SER . 1 1
2 ASN . 1 1
3 PHE . 1 1
4 LEU . 1 1
5 ASN . 1 1
6 CYS . 1 1
7 TYR . 1 1
8 VAL . 1 1
9 SER . 1 1
10 GLY . 1 1
11 PHE . 1 1
12 HIS . 1 1
13 PRO . 1 1
14 SER . 1 1
15 ASP . 1 1
16 ILE . 1 1
17 GLU . 1 1
18 VAL . 1 1
19 ASP . 1 1
20 LEU . 1 1
21 LEU . 1 1
22 LYS . 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
SER 1 1 1 1
ASN 2 2 1 1
PHE 3 3 1 1
LEU 4 4 1 1
ASN 5 5 1 1
CYS 6 6 1 1
TYR 7 7 1 1
VAL 8 8 1 1
SER 9 9 1 1
GLY 10 10 1 1
PHE 11 11 1 1
HIS 12 12 1 1
PRO 13 13 1 1
SER 14 14 1 1
ASP 15 15 1 1
ILE 16 16 1 1
GLU 17 17 1 1
VAL 18 18 1 1
ASP 19 19 1 1
LEU 20 20 1 1
LEU 21 21 1 1
LYS 22 22 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 PHE CA . 3 . CA 1 1
1 1 2 1 1 4 LEU CD1 . 4 . CD1# 1 1
2 1 1 1 1 3 PHE CD2 . 3 . CD2# 1 1
2 1 2 1 1 20 LEU CG . 20 . CG 1 1
3 1 1 1 1 3 PHE CE1 . 3 . CE1# 1 1
3 1 2 1 1 5 ASN CA . 5 . CA 1 1
4 1 1 1 1 3 PHE CE1 . 3 . CE1# 1 1
4 1 2 2 1 18 VAL CG1 . 40 . CG1# 1 1
5 1 1 1 1 3 PHE CE2 . 3 . CE2# 1 1
5 1 2 2 1 20 LEU CG . 42 . CG 1 1
6 1 1 1 1 3 PHE CZ . 3 . CZ 1 1
6 1 2 1 1 5 ASN CA . 5 . CA 1 1
7 1 1 1 1 3 PHE CZ . 3 . CZ 1 1
7 1 2 2 1 20 LEU CD1 . 42 . CD1# 1 1
8 1 1 1 1 3 PHE CZ . 3 . CZ 1 1
8 1 2 2 1 20 LEU CG . 42 . CG 1 1
9 1 1 1 1 3 PHE H . 3 . HN 1 1
9 1 2 2 1 2 ASN O . 24 . O 1 1
10 1 1 1 1 3 PHE O . 3 . O 1 1
10 1 2 2 1 4 LEU H . 26 . HN 1 1
11 1 1 1 1 5 ASN CB . 5 . CB 1 1
11 1 2 1 1 18 VAL CG1 . 18 . CG1# 1 1
12 1 1 1 1 5 ASN H . 5 . HN 1 1
12 1 2 2 1 4 LEU O . 26 . O 1 1
13 1 1 1 1 5 ASN O . 5 . O 1 1
13 1 2 2 1 6 CYS H . 28 . HN 1 1
14 1 1 1 1 7 TYR C . 7 . C 1 1
14 1 2 1 1 7 TYR CG . 7 . CG 1 1
15 1 1 1 1 7 TYR CD2 . 7 . CD2# 1 1
15 1 2 1 1 8 VAL CA . 8 . CA 1 1
16 1 1 1 1 7 TYR CE1 . 7 . CE1# 1 1
16 1 2 2 1 11 PHE CE1 . 33 . CE1# 1 1
17 1 1 1 1 7 TYR CZ . 7 . CZ 1 1
17 1 2 2 1 11 PHE CZ . 33 . CZ 1 1
18 1 1 1 1 7 TYR H . 7 . HN 1 1
18 1 2 2 1 6 CYS O . 28 . O 1 1
19 1 1 1 1 7 TYR O . 7 . O 1 1
19 1 2 2 1 8 VAL H . 30 . HN 1 1
20 1 1 1 1 9 SER H . 9 . HN 1 1
20 1 2 2 1 8 VAL O . 30 . O 1 1
21 1 1 1 1 11 PHE CE2 . 11 . CE2# 1 1
21 1 2 1 1 16 ILE CG1 . 16 . CG1# 1 1
22 1 1 1 1 11 PHE CE2 . 11 . CE2# 1 1
22 1 2 2 1 14 SER CB . 36 . CB 1 1
23 1 1 1 1 14 SER O . 14 . O 1 1
23 1 2 2 1 15 ASP H . 37 . HN 1 1
24 1 1 1 1 16 ILE H . 16 . HN 1 1
24 1 2 2 1 15 ASP O . 37 . O 1 1
25 1 1 1 1 16 ILE O . 16 . O 1 1
25 1 2 2 1 17 GLU H . 39 . HN 1 1
26 1 1 1 1 17 GLU CA . 17 . CA 1 1
26 1 2 1 1 18 VAL CG2 . 18 . CG2# 1 1
27 1 1 1 1 17 GLU CG . 17 . CG 1 1
27 1 2 1 1 18 VAL CA . 18 . CA 1 1
28 1 1 1 1 18 VAL CG1 . 18 . CG1# 1 1
28 1 2 1 1 19 ASP CA . 19 . CA 1 1
29 1 1 1 1 18 VAL H . 18 . HN 1 1
29 1 2 2 1 17 GLU O . 39 . O 1 1
30 1 1 1 1 18 VAL O . 18 . O 1 1
30 1 2 2 1 19 ASP H . 41 . HN 1 1
31 1 1 1 1 19 ASP CA . 19 . CA 1 1
31 1 2 1 1 20 LEU CD1 . 20 . CD1# 1 1
32 1 1 1 1 20 LEU H . 20 . HN 1 1
32 1 2 2 1 19 ASP O . 41 . O 1 1
33 1 1 1 1 20 LEU O . 20 . O 1 1
33 1 2 2 1 21 LEU H . 43 . HN 1 1
34 1 1 2 1 3 PHE CA . 25 . CA 1 1
34 1 2 2 1 4 LEU CD1 . 26 . CD1# 1 1
35 1 1 2 1 3 PHE CD2 . 25 . CD2# 1 1
35 1 2 2 1 20 LEU CG . 42 . CG 1 1
36 1 1 2 1 3 PHE CE1 . 25 . CE1# 1 1
36 1 2 2 1 5 ASN CA . 27 . CA 1 1
37 1 1 2 1 3 PHE CE1 . 25 . CE1# 1 1
37 1 2 3 1 18 VAL CG1 . 62 . CG1# 1 1
38 1 1 2 1 3 PHE CE2 . 25 . CE2# 1 1
38 1 2 3 1 20 LEU CG . 64 . CG 1 1
39 1 1 2 1 3 PHE CZ . 25 . CZ 1 1
39 1 2 2 1 5 ASN CA . 27 . CA 1 1
40 1 1 2 1 3 PHE CZ . 25 . CZ 1 1
40 1 2 3 1 20 LEU CD1 . 64 . CD1# 1 1
41 1 1 2 1 3 PHE CZ . 25 . CZ 1 1
41 1 2 3 1 20 LEU CG . 64 . CG 1 1
42 1 1 2 1 3 PHE H . 25 . HN 1 1
42 1 2 3 1 2 ASN O . 46 . O 1 1
43 1 1 2 1 3 PHE O . 25 . O 1 1
43 1 2 3 1 4 LEU H . 48 . HN 1 1
44 1 1 2 1 5 ASN CB . 27 . CB 1 1
44 1 2 2 1 18 VAL CG1 . 40 . CG1# 1 1
45 1 1 2 1 5 ASN H . 27 . HN 1 1
45 1 2 3 1 4 LEU O . 48 . O 1 1
46 1 1 2 1 5 ASN O . 27 . O 1 1
46 1 2 3 1 6 CYS H . 50 . HN 1 1
47 1 1 2 1 7 TYR C . 29 . C 1 1
47 1 2 2 1 7 TYR CG . 29 . CG 1 1
48 1 1 2 1 7 TYR CD2 . 29 . CD2# 1 1
48 1 2 2 1 8 VAL CA . 30 . CA 1 1
49 1 1 2 1 7 TYR CE1 . 29 . CE1# 1 1
49 1 2 3 1 11 PHE CE1 . 55 . CE1# 1 1
50 1 1 2 1 7 TYR CZ . 29 . CZ 1 1
50 1 2 3 1 11 PHE CZ . 55 . CZ 1 1
51 1 1 2 1 7 TYR H . 29 . HN 1 1
51 1 2 3 1 6 CYS O . 50 . O 1 1
52 1 1 2 1 7 TYR O . 29 . O 1 1
52 1 2 3 1 8 VAL H . 52 . HN 1 1
53 1 1 2 1 9 SER H . 31 . HN 1 1
53 1 2 3 1 8 VAL O . 52 . O 1 1
54 1 1 2 1 11 PHE CE2 . 33 . CE2# 1 1
54 1 2 2 1 16 ILE CG1 . 38 . CG1# 1 1
55 1 1 2 1 11 PHE CE2 . 33 . CE2# 1 1
55 1 2 3 1 14 SER CB . 58 . CB 1 1
56 1 1 2 1 14 SER O . 36 . O 1 1
56 1 2 3 1 15 ASP H . 59 . HN 1 1
57 1 1 2 1 16 ILE H . 38 . HN 1 1
57 1 2 3 1 15 ASP O . 59 . O 1 1
58 1 1 2 1 16 ILE O . 38 . O 1 1
58 1 2 3 1 17 GLU H . 61 . HN 1 1
59 1 1 2 1 17 GLU CA . 39 . CA 1 1
59 1 2 2 1 18 VAL CG2 . 40 . CG2# 1 1
60 1 1 2 1 17 GLU CG . 39 . CG 1 1
60 1 2 2 1 18 VAL CA . 40 . CA 1 1
61 1 1 2 1 18 VAL CG1 . 40 . CG1# 1 1
61 1 2 2 1 19 ASP CA . 41 . CA 1 1
62 1 1 2 1 18 VAL H . 40 . HN 1 1
62 1 2 3 1 17 GLU O . 61 . O 1 1
63 1 1 2 1 18 VAL O . 40 . O 1 1
63 1 2 3 1 19 ASP H . 63 . HN 1 1
64 1 1 2 1 19 ASP CA . 41 . CA 1 1
64 1 2 2 1 20 LEU CD1 . 42 . CD1# 1 1
65 1 1 2 1 20 LEU H . 42 . HN 1 1
65 1 2 3 1 19 ASP O . 63 . O 1 1
66 1 1 2 1 20 LEU O . 42 . O 1 1
66 1 2 3 1 21 LEU H . 65 . HN 1 1
67 1 1 3 1 3 PHE CA . 47 . CA 1 1
67 1 2 3 1 4 LEU CD1 . 48 . CD1# 1 1
68 1 1 3 1 3 PHE CD2 . 47 . CD2# 1 1
68 1 2 3 1 20 LEU CG . 64 . CG 1 1
69 1 1 3 1 3 PHE CE1 . 47 . CE1# 1 1
69 1 2 3 1 5 ASN CA . 49 . CA 1 1
70 1 1 3 1 3 PHE CE1 . 47 . CE1# 1 1
70 1 2 4 1 18 VAL CG1 . 84 . CG1# 1 1
71 1 1 3 1 3 PHE CE2 . 47 . CE2# 1 1
71 1 2 4 1 20 LEU CG . 86 . CG 1 1
72 1 1 3 1 3 PHE CZ . 47 . CZ 1 1
72 1 2 3 1 5 ASN CA . 49 . CA 1 1
73 1 1 3 1 3 PHE CZ . 47 . CZ 1 1
73 1 2 4 1 20 LEU CD1 . 86 . CD1# 1 1
74 1 1 3 1 3 PHE CZ . 47 . CZ 1 1
74 1 2 4 1 20 LEU CG . 86 . CG 1 1
75 1 1 3 1 3 PHE H . 47 . HN 1 1
75 1 2 4 1 2 ASN O . 68 . O 1 1
76 1 1 3 1 3 PHE O . 47 . O 1 1
76 1 2 4 1 4 LEU H . 70 . HN 1 1
77 1 1 3 1 5 ASN CB . 49 . CB 1 1
77 1 2 3 1 18 VAL CG1 . 62 . CG1# 1 1
78 1 1 3 1 5 ASN H . 49 . HN 1 1
78 1 2 4 1 4 LEU O . 70 . O 1 1
79 1 1 3 1 5 ASN O . 49 . O 1 1
79 1 2 4 1 6 CYS H . 72 . HN 1 1
80 1 1 3 1 7 TYR C . 51 . C 1 1
80 1 2 3 1 7 TYR CG . 51 . CG 1 1
81 1 1 3 1 7 TYR CD2 . 51 . CD2# 1 1
81 1 2 3 1 8 VAL CA . 52 . CA 1 1
82 1 1 3 1 7 TYR CE1 . 51 . CE1# 1 1
82 1 2 4 1 11 PHE CE1 . 77 . CE1# 1 1
83 1 1 3 1 7 TYR CZ . 51 . CZ 1 1
83 1 2 4 1 11 PHE CZ . 77 . CZ 1 1
84 1 1 3 1 7 TYR H . 51 . HN 1 1
84 1 2 4 1 6 CYS O . 72 . O 1 1
85 1 1 3 1 7 TYR O . 51 . O 1 1
85 1 2 4 1 8 VAL H . 74 . HN 1 1
86 1 1 3 1 9 SER H . 53 . HN 1 1
86 1 2 4 1 8 VAL O . 74 . O 1 1
87 1 1 3 1 11 PHE CE2 . 55 . CE2# 1 1
87 1 2 3 1 16 ILE CG1 . 60 . CG1# 1 1
88 1 1 3 1 11 PHE CE2 . 55 . CE2# 1 1
88 1 2 4 1 14 SER CB . 80 . CB 1 1
89 1 1 3 1 14 SER O . 58 . O 1 1
89 1 2 4 1 15 ASP H . 81 . HN 1 1
90 1 1 3 1 16 ILE H . 60 . HN 1 1
90 1 2 4 1 15 ASP O . 81 . O 1 1
91 1 1 3 1 16 ILE O . 60 . O 1 1
91 1 2 4 1 17 GLU H . 83 . HN 1 1
92 1 1 3 1 17 GLU CA . 61 . CA 1 1
92 1 2 3 1 18 VAL CG2 . 62 . CG2# 1 1
93 1 1 3 1 17 GLU CG . 61 . CG 1 1
93 1 2 3 1 18 VAL CA . 62 . CA 1 1
94 1 1 3 1 18 VAL CG1 . 62 . CG1# 1 1
94 1 2 3 1 19 ASP CA . 63 . CA 1 1
95 1 1 3 1 18 VAL H . 62 . HN 1 1
95 1 2 4 1 17 GLU O . 83 . O 1 1
96 1 1 3 1 18 VAL O . 62 . O 1 1
96 1 2 4 1 19 ASP H . 85 . HN 1 1
97 1 1 3 1 19 ASP CA . 63 . CA 1 1
97 1 2 3 1 20 LEU CD1 . 64 . CD1# 1 1
98 1 1 3 1 20 LEU H . 64 . HN 1 1
98 1 2 4 1 19 ASP O . 85 . O 1 1
99 1 1 3 1 20 LEU O . 64 . O 1 1
99 1 2 4 1 21 LEU H . 87 . HN 1 1
100 1 1 4 1 3 PHE CA . 69 . CA 1 1
100 1 2 4 1 4 LEU CD1 . 70 . CD1# 1 1
101 1 1 4 1 3 PHE CD2 . 69 . CD2# 1 1
101 1 2 4 1 20 LEU CG . 86 . CG 1 1
102 1 1 4 1 3 PHE CE1 . 69 . CE1# 1 1
102 1 2 4 1 5 ASN CA . 71 . CA 1 1
103 1 1 4 1 3 PHE CZ . 69 . CZ 1 1
103 1 2 4 1 5 ASN CA . 71 . CA 1 1
104 1 1 4 1 5 ASN C . 71 . C 1 1
104 1 2 4 1 7 TYR CG . 73 . CG 1 1
105 1 1 4 1 5 ASN CB . 71 . CB 1 1
105 1 2 4 1 18 VAL CG1 . 84 . CG1# 1 1
106 1 1 4 1 7 TYR CD2 . 73 . CD2# 1 1
106 1 2 4 1 8 VAL CA . 74 . CA 1 1
107 1 1 4 1 11 PHE CE2 . 77 . CE2# 1 1
107 1 2 4 1 16 ILE CG1 . 82 . CG1# 1 1
108 1 1 4 1 17 GLU CA . 83 . CA 1 1
108 1 2 4 1 18 VAL CG2 . 84 . CG2# 1 1
109 1 1 4 1 17 GLU CG . 83 . CG 1 1
109 1 2 4 1 18 VAL CA . 84 . CA 1 1
110 1 1 4 1 18 VAL CG1 . 84 . CG1# 1 1
110 1 2 4 1 19 ASP CA . 85 . CA 1 1
111 1 1 4 1 19 ASP CA . 85 . CA 1 1
111 1 2 4 1 20 LEU CD1 . 86 . CD1# 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 . . . . . 4.5 2.5 6.5 1 1
2 1 . . . . . 4.5 2.5 6.5 1 1
3 1 . . . . . 3.5 2.5 4.5 1 1
4 1 . . . . . 4.0 2.5 5.5 1 1
5 1 . . . . . 3.5 2.5 4.5 1 1
6 1 . . . . . 3.5 2.5 4.5 1 1
7 1 . . . . . 2.5 2.0 3.0 1 1
8 1 . . . . . 3.5 2.5 4.5 1 1
9 1 . . . . . 1.8 1.3 2.3 1 1
10 1 . . . . . 1.8 1.3 2.3 1 1
11 1 . . . . . 4.5 2.5 6.5 1 1
12 1 . . . . . 1.8 1.3 2.3 1 1
13 1 . . . . . 1.8 1.3 2.3 1 1
14 1 . . . . . 3.5 2.5 4.5 1 1
15 1 . . . . . 4.0 2.5 5.5 1 1
16 1 . . . . . 3.5 2.5 4.5 1 1
17 1 . . . . . 3.5 2.5 4.5 1 1
18 1 . . . . . 1.8 1.3 2.3 1 1
19 1 . . . . . 1.8 1.3 2.3 1 1
20 1 . . . . . 1.8 1.3 2.3 1 1
21 1 . . . . . 4.0 2.5 5.5 1 1
22 1 . . . . . 3.5 2.5 4.5 1 1
23 1 . . . . . 1.8 1.3 2.3 1 1
24 1 . . . . . 1.8 1.3 2.3 1 1
25 1 . . . . . 1.8 1.3 2.3 1 1
26 1 . . . . . 4.0 2.5 5.5 1 1
27 1 . . . . . 4.0 2.5 5.5 1 1
28 1 . . . . . 3.5 2.5 4.5 1 1
29 1 . . . . . 1.8 1.3 2.3 1 1
30 1 . . . . . 1.8 1.3 2.3 1 1
31 1 . . . . . 4.5 2.5 6.5 1 1
32 1 . . . . . 1.8 1.3 2.3 1 1
33 1 . . . . . 1.8 1.3 2.3 1 1
34 1 . . . . . 4.5 2.5 6.5 1 1
35 1 . . . . . 4.5 2.5 6.5 1 1
36 1 . . . . . 3.5 2.5 4.5 1 1
37 1 . . . . . 4.0 2.5 5.5 1 1
38 1 . . . . . 3.5 2.5 4.5 1 1
39 1 . . . . . 3.5 2.5 4.5 1 1
40 1 . . . . . 2.5 2.0 3.0 1 1
41 1 . . . . . 3.5 2.5 4.5 1 1
42 1 . . . . . 1.8 1.3 2.3 1 1
43 1 . . . . . 1.8 1.3 2.3 1 1
44 1 . . . . . 4.5 2.5 6.5 1 1
45 1 . . . . . 1.8 1.3 2.3 1 1
46 1 . . . . . 1.8 1.3 2.3 1 1
47 1 . . . . . 3.5 2.5 4.5 1 1
48 1 . . . . . 4.0 2.5 5.5 1 1
49 1 . . . . . 3.5 2.5 4.5 1 1
50 1 . . . . . 3.5 2.5 4.5 1 1
51 1 . . . . . 1.8 1.3 2.3 1 1
52 1 . . . . . 1.8 1.3 2.3 1 1
53 1 . . . . . 1.8 1.3 2.3 1 1
54 1 . . . . . 4.0 2.5 5.5 1 1
55 1 . . . . . 3.5 2.5 4.5 1 1
56 1 . . . . . 1.8 1.3 2.3 1 1
57 1 . . . . . 1.8 1.3 2.3 1 1
58 1 . . . . . 1.8 1.3 2.3 1 1
59 1 . . . . . 4.0 2.5 5.5 1 1
60 1 . . . . . 4.0 2.5 5.5 1 1
61 1 . . . . . 3.5 2.5 4.5 1 1
62 1 . . . . . 1.8 1.3 2.3 1 1
63 1 . . . . . 1.8 1.3 2.3 1 1
64 1 . . . . . 4.5 2.5 6.5 1 1
65 1 . . . . . 1.8 1.3 2.3 1 1
66 1 . . . . . 1.8 1.3 2.3 1 1
67 1 . . . . . 4.5 2.5 6.5 1 1
68 1 . . . . . 4.5 2.5 6.5 1 1
69 1 . . . . . 3.5 2.5 4.5 1 1
70 1 . . . . . 4.0 2.5 5.5 1 1
71 1 . . . . . 3.5 2.5 4.5 1 1
72 1 . . . . . 3.5 2.5 4.5 1 1
73 1 . . . . . 2.5 2.0 3.0 1 1
74 1 . . . . . 3.5 2.5 4.5 1 1
75 1 . . . . . 1.8 1.3 2.3 1 1
76 1 . . . . . 1.8 1.3 2.3 1 1
77 1 . . . . . 4.5 2.5 6.5 1 1
78 1 . . . . . 1.8 1.3 2.3 1 1
79 1 . . . . . 1.8 1.3 2.3 1 1
80 1 . . . . . 3.5 2.5 4.5 1 1
81 1 . . . . . 4.0 2.5 5.5 1 1
82 1 . . . . . 3.5 2.5 4.5 1 1
83 1 . . . . . 3.5 2.5 4.5 1 1
84 1 . . . . . 1.8 1.3 2.3 1 1
85 1 . . . . . 1.8 1.3 2.3 1 1
86 1 . . . . . 1.8 1.3 2.3 1 1
87 1 . . . . . 4.0 2.5 5.5 1 1
88 1 . . . . . 3.5 2.5 4.5 1 1
89 1 . . . . . 1.8 1.3 2.3 1 1
90 1 . . . . . 1.8 1.3 2.3 1 1
91 1 . . . . . 1.8 1.3 2.3 1 1
92 1 . . . . . 4.0 2.5 5.5 1 1
93 1 . . . . . 4.0 2.5 5.5 1 1
94 1 . . . . . 3.5 2.5 4.5 1 1
95 1 . . . . . 1.8 1.3 2.3 1 1
96 1 . . . . . 1.8 1.3 2.3 1 1
97 1 . . . . . 4.5 2.5 6.5 1 1
98 1 . . . . . 1.8 1.3 2.3 1 1
99 1 . . . . . 1.8 1.3 2.3 1 1
100 1 . . . . . 4.5 2.5 6.5 1 1
101 1 . . . . . 4.5 2.5 6.5 1 1
102 1 . . . . . 3.5 2.5 4.5 1 1
103 1 . . . . . 3.5 2.5 4.5 1 1
104 1 . . . . . 3.5 2.5 4.5 1 1
105 1 . . . . . 4.5 2.5 6.5 1 1
106 1 . . . . . 4.0 2.5 5.5 1 1
107 1 . . . . . 4.0 2.5 5.5 1 1
108 1 . . . . . 4.0 2.5 5.5 1 1
109 1 . . . . . 4.0 2.5 5.5 1 1
110 1 . . . . . 3.5 2.5 4.5 1 1
111 1 . . . . . 4.5 2.5 6.5 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 SER C 1 1 2 ASN N 1 1 2 ASN CA 1 1 2 ASN C -132.0 -118.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 ASN C 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE C -132.0 -114.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 3 PHE C 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C -141.0 -103.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 LEU C 1 1 5 ASN N 1 1 5 ASN CA 1 1 5 ASN C -139.0 -97.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
5 . 1 1 5 ASN C 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C -126.0 -89.99999 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 CYS C 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR C -123.99999 -106.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
7 . 1 1 7 TYR C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -129.0 -113.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 8 VAL C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -131.0 -107.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
9 . 1 1 10 GLY C 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C -125.0 -85.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
10 . 1 1 13 PRO C 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C -126.0 -80.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
11 . 1 1 14 SER C 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C -110.0 -84.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
12 . 1 1 15 ASP C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -139.0 -113.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
13 . 1 1 16 ILE C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -129.0 -91.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
14 . 1 1 17 GLU C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -121.99999 -101.99999 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
15 . 1 1 18 VAL C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -126.0 -88.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
16 . 1 1 19 ASP C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -141.0 -101.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
17 . 1 1 20 LEU C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -135.0 -99.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
18 . 2 1 1 SER C 2 1 2 ASN N 2 1 2 ASN CA 2 1 2 ASN C -132.0 -118.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
19 . 2 1 2 ASN C 2 1 3 PHE N 2 1 3 PHE CA 2 1 3 PHE C -132.0 -114.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
20 . 2 1 3 PHE C 2 1 4 LEU N 2 1 4 LEU CA 2 1 4 LEU C -141.0 -103.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
21 . 2 1 4 LEU C 2 1 5 ASN N 2 1 5 ASN CA 2 1 5 ASN C -139.0 -97.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
22 . 2 1 5 ASN C 2 1 6 CYS N 2 1 6 CYS CA 2 1 6 CYS C -126.0 -89.99999 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
23 . 2 1 6 CYS C 2 1 7 TYR N 2 1 7 TYR CA 2 1 7 TYR C -123.99999 -106.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
24 . 2 1 7 TYR C 2 1 8 VAL N 2 1 8 VAL CA 2 1 8 VAL C -129.0 -113.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
25 . 2 1 8 VAL C 2 1 9 SER N 2 1 9 SER CA 2 1 9 SER C -131.0 -107.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
26 . 2 1 10 GLY C 2 1 11 PHE N 2 1 11 PHE CA 2 1 11 PHE C -125.0 -85.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
27 . 2 1 13 PRO C 2 1 14 SER N 2 1 14 SER CA 2 1 14 SER C -126.0 -80.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
28 . 2 1 14 SER C 2 1 15 ASP N 2 1 15 ASP CA 2 1 15 ASP C -110.0 -84.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
29 . 2 1 15 ASP C 2 1 16 ILE N 2 1 16 ILE CA 2 1 16 ILE C -139.0 -113.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
30 . 2 1 16 ILE C 2 1 17 GLU N 2 1 17 GLU CA 2 1 17 GLU C -129.0 -91.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
31 . 2 1 17 GLU C 2 1 18 VAL N 2 1 18 VAL CA 2 1 18 VAL C -121.99999 -101.99999 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
32 . 2 1 18 VAL C 2 1 19 ASP N 2 1 19 ASP CA 2 1 19 ASP C -126.0 -88.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
33 . 2 1 19 ASP C 2 1 20 LEU N 2 1 20 LEU CA 2 1 20 LEU C -141.0 -101.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
34 . 2 1 20 LEU C 2 1 21 LEU N 2 1 21 LEU CA 2 1 21 LEU C -135.0 -99.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
35 . 3 1 1 SER C 3 1 2 ASN N 3 1 2 ASN CA 3 1 2 ASN C -132.0 -118.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
36 . 3 1 2 ASN C 3 1 3 PHE N 3 1 3 PHE CA 3 1 3 PHE C -132.0 -114.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
37 . 3 1 3 PHE C 3 1 4 LEU N 3 1 4 LEU CA 3 1 4 LEU C -141.0 -103.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
38 . 3 1 4 LEU C 3 1 5 ASN N 3 1 5 ASN CA 3 1 5 ASN C -139.0 -97.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
39 . 3 1 5 ASN C 3 1 6 CYS N 3 1 6 CYS CA 3 1 6 CYS C -126.0 -89.99999 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
40 . 3 1 6 CYS C 3 1 7 TYR N 3 1 7 TYR CA 3 1 7 TYR C -123.99999 -106.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
41 . 3 1 7 TYR C 3 1 8 VAL N 3 1 8 VAL CA 3 1 8 VAL C -129.0 -113.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
42 . 3 1 8 VAL C 3 1 9 SER N 3 1 9 SER CA 3 1 9 SER C -131.0 -107.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
43 . 3 1 10 GLY C 3 1 11 PHE N 3 1 11 PHE CA 3 1 11 PHE C -125.0 -85.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
44 . 3 1 13 PRO C 3 1 14 SER N 3 1 14 SER CA 3 1 14 SER C -126.0 -80.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
45 . 3 1 14 SER C 3 1 15 ASP N 3 1 15 ASP CA 3 1 15 ASP C -110.0 -84.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
46 . 3 1 15 ASP C 3 1 16 ILE N 3 1 16 ILE CA 3 1 16 ILE C -139.0 -113.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
47 . 3 1 16 ILE C 3 1 17 GLU N 3 1 17 GLU CA 3 1 17 GLU C -129.0 -91.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
48 . 3 1 17 GLU C 3 1 18 VAL N 3 1 18 VAL CA 3 1 18 VAL C -121.99999 -101.99999 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
49 . 3 1 18 VAL C 3 1 19 ASP N 3 1 19 ASP CA 3 1 19 ASP C -126.0 -88.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
50 . 3 1 19 ASP C 3 1 20 LEU N 3 1 20 LEU CA 3 1 20 LEU C -141.0 -101.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
51 . 3 1 20 LEU C 3 1 21 LEU N 3 1 21 LEU CA 3 1 21 LEU C -135.0 -99.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
52 . 4 1 1 SER C 4 1 2 ASN N 4 1 2 ASN CA 4 1 2 ASN C -132.0 -118.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
53 . 4 1 2 ASN C 4 1 3 PHE N 4 1 3 PHE CA 4 1 3 PHE C -132.0 -114.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
54 . 4 1 3 PHE C 4 1 4 LEU N 4 1 4 LEU CA 4 1 4 LEU C -141.0 -103.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
55 . 4 1 4 LEU C 4 1 5 ASN N 4 1 5 ASN CA 4 1 5 ASN C -139.0 -97.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
56 . 4 1 5 ASN C 4 1 6 CYS N 4 1 6 CYS CA 4 1 6 CYS C -126.0 -89.99999 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
57 . 4 1 6 CYS C 4 1 7 TYR N 4 1 7 TYR CA 4 1 7 TYR C -123.99999 -106.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
58 . 4 1 7 TYR C 4 1 8 VAL N 4 1 8 VAL CA 4 1 8 VAL C -129.0 -113.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
59 . 4 1 8 VAL C 4 1 9 SER N 4 1 9 SER CA 4 1 9 SER C -131.0 -107.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
60 . 4 1 10 GLY C 4 1 11 PHE N 4 1 11 PHE CA 4 1 11 PHE C -125.0 -85.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
61 . 4 1 13 PRO C 4 1 14 SER N 4 1 14 SER CA 4 1 14 SER C -126.0 -80.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
62 . 4 1 14 SER C 4 1 15 ASP N 4 1 15 ASP CA 4 1 15 ASP C -110.0 -84.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
63 . 4 1 15 ASP C 4 1 16 ILE N 4 1 16 ILE CA 4 1 16 ILE C -139.0 -113.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
64 . 4 1 16 ILE C 4 1 17 GLU N 4 1 17 GLU CA 4 1 17 GLU C -129.0 -91.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
65 . 4 1 17 GLU C 4 1 18 VAL N 4 1 18 VAL CA 4 1 18 VAL C -121.99999 -101.99999 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
66 . 4 1 18 VAL C 4 1 19 ASP N 4 1 19 ASP CA 4 1 19 ASP C -126.0 -88.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
67 . 4 1 19 ASP C 4 1 20 LEU N 4 1 20 LEU CA 4 1 20 LEU C -141.0 -101.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
68 . 4 1 20 LEU C 4 1 21 LEU N 4 1 22 LYS CA 4 1 21 LEU C -135.0 -99.0 . 86 . C . 87 . N . 88 . CA . 87 . C 1 1
69 . 1 1 2 ASN N 1 1 2 ASN CA 1 1 2 ASN C 1 1 3 PHE N 125.0 161.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
70 . 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE C 1 1 4 LEU N 126.0 154.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
71 . 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C 1 1 5 ASN N 118.99999 135.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
72 . 1 1 5 ASN N 1 1 5 ASN CA 1 1 5 ASN C 1 1 6 CYS N 116.99999 137.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
73 . 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C 1 1 7 TYR N 114.0 132.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
74 . 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR C 1 1 8 VAL N 116.0 136.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
75 . 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 SER N 123.0 145.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
76 . 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C 1 1 10 GLY N 130.0 162.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
77 . 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C 1 1 12 HIS N 95.0 139.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
78 . 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C 1 1 15 ASP N 95.0 139.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
79 . 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C 1 1 16 ILE N 104.0 130.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
80 . 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 GLU N 123.99999 148.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
81 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 VAL N 121.99999 138.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
82 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 ASP N 116.0 140.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
83 . 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C 1 1 20 LEU N 107.99999 140.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
84 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 LEU N 121.99999 150.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
85 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 LYS N 113.0 165.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
86 . 2 1 2 ASN N 2 1 2 ASN CA 2 1 2 ASN C 2 1 3 PHE N 125.0 161.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
87 . 2 1 3 PHE N 2 1 3 PHE CA 2 1 3 PHE C 2 1 4 LEU N 126.0 154.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
88 . 2 1 4 LEU N 2 1 4 LEU CA 2 1 4 LEU C 2 1 5 ASN N 118.99999 135.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
89 . 2 1 5 ASN N 2 1 5 ASN CA 2 1 5 ASN C 2 1 6 CYS N 116.99999 137.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
90 . 2 1 6 CYS N 2 1 6 CYS CA 2 1 6 CYS C 2 1 7 TYR N 114.0 132.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
91 . 2 1 7 TYR N 2 1 7 TYR CA 2 1 7 TYR C 2 1 8 VAL N 116.0 136.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
92 . 2 1 8 VAL N 2 1 8 VAL CA 2 1 8 VAL C 2 1 9 SER N 123.0 145.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
93 . 2 1 9 SER N 2 1 9 SER CA 2 1 9 SER C 2 1 10 GLY N 130.0 162.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
94 . 2 1 11 PHE N 2 1 11 PHE CA 2 1 11 PHE C 2 1 12 HIS N 95.0 139.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
95 . 2 1 14 SER N 2 1 14 SER CA 2 1 14 SER C 2 1 15 ASP N 95.0 139.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
96 . 2 1 15 ASP N 2 1 15 ASP CA 2 1 15 ASP C 2 1 16 ILE N 104.0 130.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
97 . 2 1 16 ILE N 2 1 16 ILE CA 2 1 16 ILE C 2 1 17 GLU N 123.99999 148.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
98 . 2 1 17 GLU N 2 1 17 GLU CA 2 1 17 GLU C 2 1 18 VAL N 121.99999 138.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
99 . 2 1 18 VAL N 2 1 18 VAL CA 2 1 18 VAL C 2 1 19 ASP N 116.0 140.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
100 . 2 1 19 ASP N 2 1 19 ASP CA 2 1 19 ASP C 2 1 20 LEU N 107.99999 140.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
101 . 2 1 20 LEU N 2 1 20 LEU CA 2 1 20 LEU C 2 1 21 LEU N 121.99999 150.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
102 . 2 1 21 LEU N 2 1 21 LEU CA 2 1 21 LEU C 2 1 22 LYS N 113.0 165.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
103 . 3 1 2 ASN N 3 1 2 ASN CA 3 1 2 ASN C 3 1 3 PHE N 125.0 161.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
104 . 3 1 3 PHE N 3 1 3 PHE CA 3 1 3 PHE C 3 1 4 LEU N 126.0 154.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
105 . 3 1 4 LEU N 3 1 4 LEU CA 3 1 4 LEU C 3 1 5 ASN N 118.99999 135.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
106 . 3 1 5 ASN N 3 1 5 ASN CA 3 1 5 ASN C 3 1 6 CYS N 116.99999 137.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
107 . 3 1 6 CYS N 3 1 6 CYS CA 3 1 6 CYS C 3 1 7 TYR N 114.0 132.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
108 . 3 1 7 TYR N 3 1 7 TYR CA 3 1 7 TYR C 3 1 8 VAL N 116.0 136.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
109 . 3 1 8 VAL N 3 1 8 VAL CA 3 1 8 VAL C 3 1 9 SER N 123.0 145.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
110 . 3 1 9 SER N 3 1 9 SER CA 3 1 9 SER C 3 1 10 GLY N 130.0 162.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
111 . 3 1 11 PHE N 3 1 11 PHE CA 3 1 11 PHE C 3 1 12 HIS N 95.0 139.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
112 . 3 1 14 SER N 3 1 14 SER CA 3 1 14 SER C 3 1 15 ASP N 95.0 139.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
113 . 3 1 15 ASP N 3 1 15 ASP CA 3 1 15 ASP C 3 1 16 ILE N 104.0 130.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
114 . 3 1 16 ILE N 3 1 16 ILE CA 3 1 16 ILE C 3 1 17 GLU N 123.99999 148.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
115 . 3 1 17 GLU N 3 1 17 GLU CA 3 1 17 GLU C 3 1 18 VAL N 121.99999 138.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
116 . 3 1 18 VAL N 3 1 18 VAL CA 3 1 18 VAL C 3 1 19 ASP N 116.0 140.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
117 . 3 1 19 ASP N 3 1 19 ASP CA 3 1 19 ASP C 3 1 20 LEU N 107.99999 140.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
118 . 3 1 20 LEU N 3 1 20 LEU CA 3 1 20 LEU C 3 1 21 LEU N 121.99999 150.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
119 . 3 1 21 LEU N 3 1 21 LEU CA 3 1 21 LEU C 3 1 22 LYS N 113.0 165.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
120 . 4 1 2 ASN N 4 1 2 ASN CA 4 1 2 ASN C 4 1 3 PHE N 125.0 161.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
121 . 4 1 3 PHE N 4 1 3 PHE CA 4 1 3 PHE C 4 1 4 LEU N 126.0 154.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
122 . 4 1 4 LEU N 4 1 4 LEU CA 4 1 4 LEU C 4 1 5 ASN N 118.99999 135.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
123 . 4 1 5 ASN N 4 1 5 ASN CA 4 1 5 ASN C 4 1 6 CYS N 116.99999 137.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
124 . 4 1 6 CYS N 4 1 6 CYS CA 4 1 6 CYS C 4 1 7 TYR N 114.0 132.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
125 . 4 1 7 TYR N 4 1 7 TYR CA 4 1 7 TYR C 4 1 8 VAL N 116.0 136.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
126 . 4 1 8 VAL N 4 1 8 VAL CA 4 1 8 VAL C 4 1 9 SER N 123.0 145.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
127 . 4 1 9 SER N 4 1 9 SER CA 4 1 9 SER C 4 1 10 GLY N 130.0 162.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
128 . 4 1 11 PHE N 4 1 11 PHE CA 4 1 11 PHE C 4 1 12 HIS N 95.0 139.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
129 . 4 1 14 SER N 4 1 14 SER CA 4 1 14 SER C 4 1 15 ASP N 95.0 139.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
130 . 4 1 15 ASP N 4 1 15 ASP CA 4 1 15 ASP C 4 1 16 ILE N 104.0 130.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
131 . 4 1 16 ILE N 4 1 16 ILE CA 4 1 16 ILE C 4 1 17 GLU N 123.99999 148.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
132 . 4 1 17 GLU N 4 1 17 GLU CA 4 1 17 GLU C 4 1 18 VAL N 121.99999 138.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
133 . 4 1 18 VAL N 4 1 18 VAL CA 4 1 18 VAL C 4 1 19 ASP N 116.0 140.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
134 . 4 1 19 ASP N 4 1 19 ASP CA 4 1 19 ASP C 4 1 20 LEU N 107.99999 140.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
135 . 4 1 20 LEU N 4 1 20 LEU CA 4 1 20 LEU C 4 1 21 LEU N 121.99999 150.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
136 . 4 1 21 LEU N 4 1 21 LEU CA 4 1 21 LEU C 4 1 22 LYS N 113.0 165.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 SER C C 15.473 6.506 -6.188 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C 16.434 5.804 -7.143 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C 17.741 6.591 -7.248 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H 15.144 4.912 -8.472 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER H2 H 16.619 5.454 -9.161 1.00 . A A . 1 SER H2 1 1
1 6 1 1 1 SER H3 H 15.398 6.585 -8.739 1.00 . A A . 1 SER H3 1 1
1 7 1 1 1 SER HA H 16.645 4.814 -6.765 1.00 . A A . 1 SER HA 1 1
1 8 1 1 1 SER HB2 H 18.266 6.543 -6.306 1.00 . A A . 1 SER HB2 1 1
1 9 1 1 1 SER HB3 H 18.356 6.160 -8.026 1.00 . A A . 1 SER HB3 1 1
1 10 1 1 1 SER HG H 16.893 8.004 -8.309 1.00 . A A . 1 SER HG 1 1
1 11 1 1 1 SER N N 15.846 5.677 -8.501 1.00 . A A . 1 SER N 1 1
1 12 1 1 1 SER O O 15.896 7.218 -5.278 1.00 . A A . 1 SER O 1 1
1 13 1 1 1 SER OG O 17.494 7.951 -7.562 1.00 . A A . 1 SER OG 1 1
1 14 1 1 2 ASN C C 11.762 6.458 -5.985 1.00 . A A . 2 ASN C 1 1
1 15 1 1 2 ASN CA C 13.155 6.910 -5.562 1.00 . A A . 2 ASN CA 1 1
1 16 1 1 2 ASN CB C 13.253 8.436 -5.632 1.00 . A A . 2 ASN CB 1 1
1 17 1 1 2 ASN CG C 13.030 8.967 -7.034 1.00 . A A . 2 ASN CG 1 1
1 18 1 1 2 ASN H H 13.903 5.720 -7.144 1.00 . A A . 2 ASN H 1 1
1 19 1 1 2 ASN HA H 13.330 6.594 -4.545 1.00 . A A . 2 ASN HA 1 1
1 20 1 1 2 ASN HB2 H 12.508 8.869 -4.981 1.00 . A A . 2 ASN HB2 1 1
1 21 1 1 2 ASN HB3 H 14.235 8.743 -5.301 1.00 . A A . 2 ASN HB3 1 1
1 22 1 1 2 ASN HD21 H 14.927 8.599 -7.502 1.00 . A A . 2 ASN HD21 1 1
1 23 1 1 2 ASN HD22 H 13.964 9.286 -8.761 1.00 . A A . 2 ASN HD22 1 1
1 24 1 1 2 ASN N N 14.178 6.299 -6.403 1.00 . A A . 2 ASN N 1 1
1 25 1 1 2 ASN ND2 N 14.080 8.948 -7.848 1.00 . A A . 2 ASN ND2 1 1
1 26 1 1 2 ASN O O 11.259 6.862 -7.033 1.00 . A A . 2 ASN O 1 1
1 27 1 1 2 ASN OD1 O 11.928 9.389 -7.383 1.00 . A A . 2 ASN OD1 1 1
1 28 1 1 3 PHE C C 8.738 5.950 -4.769 1.00 . A A . 3 PHE C 1 1
1 29 1 1 3 PHE CA C 9.808 5.106 -5.455 1.00 . A A . 3 PHE CA 1 1
1 30 1 1 3 PHE CB C 9.687 3.648 -5.006 1.00 . A A . 3 PHE CB 1 1
1 31 1 1 3 PHE CD1 C 7.216 3.309 -5.291 1.00 . A A . 3 PHE CD1 1 1
1 32 1 1 3 PHE CD2 C 8.701 1.877 -6.487 1.00 . A A . 3 PHE CD2 1 1
1 33 1 1 3 PHE CE1 C 6.133 2.650 -5.841 1.00 . A A . 3 PHE CE1 1 1
1 34 1 1 3 PHE CE2 C 7.621 1.216 -7.040 1.00 . A A . 3 PHE CE2 1 1
1 35 1 1 3 PHE CG C 8.511 2.930 -5.606 1.00 . A A . 3 PHE CG 1 1
1 36 1 1 3 PHE CZ C 6.335 1.604 -6.714 1.00 . A A . 3 PHE CZ 1 1
1 37 1 1 3 PHE H H 11.596 5.329 -4.343 1.00 . A A . 3 PHE H 1 1
1 38 1 1 3 PHE HA H 9.660 5.157 -6.523 1.00 . A A . 3 PHE HA 1 1
1 39 1 1 3 PHE HB2 H 10.582 3.116 -5.293 1.00 . A A . 3 PHE HB2 1 1
1 40 1 1 3 PHE HB3 H 9.584 3.617 -3.932 1.00 . A A . 3 PHE HB3 1 1
1 41 1 1 3 PHE HD1 H 7.055 4.127 -4.605 1.00 . A A . 3 PHE HD1 1 1
1 42 1 1 3 PHE HD2 H 9.705 1.574 -6.742 1.00 . A A . 3 PHE HD2 1 1
1 43 1 1 3 PHE HE1 H 5.130 2.954 -5.589 1.00 . A A . 3 PHE HE1 1 1
1 44 1 1 3 PHE HE2 H 7.781 0.397 -7.724 1.00 . A A . 3 PHE HE2 1 1
1 45 1 1 3 PHE HZ H 5.490 1.088 -7.145 1.00 . A A . 3 PHE HZ 1 1
1 46 1 1 3 PHE N N 11.143 5.616 -5.164 1.00 . A A . 3 PHE N 1 1
1 47 1 1 3 PHE O O 8.902 6.368 -3.622 1.00 . A A . 3 PHE O 1 1
1 48 1 1 4 LEU C C 5.203 6.294 -5.179 1.00 . A A . 4 LEU C 1 1
1 49 1 1 4 LEU CA C 6.544 6.985 -4.939 1.00 . A A . 4 LEU CA 1 1
1 50 1 1 4 LEU CB C 6.540 8.383 -5.567 1.00 . A A . 4 LEU CB 1 1
1 51 1 1 4 LEU CD1 C 7.912 9.965 -4.190 1.00 . A A . 4 LEU CD1 1 1
1 52 1 1 4 LEU CD2 C 5.725 10.715 -5.143 1.00 . A A . 4 LEU CD2 1 1
1 53 1 1 4 LEU CG C 6.502 9.540 -4.568 1.00 . A A . 4 LEU CG 1 1
1 54 1 1 4 LEU H H 7.569 5.832 -6.387 1.00 . A A . 4 LEU H 1 1
1 55 1 1 4 LEU HA H 6.698 7.081 -3.876 1.00 . A A . 4 LEU HA 1 1
1 56 1 1 4 LEU HB2 H 7.433 8.485 -6.169 1.00 . A A . 4 LEU HB2 1 1
1 57 1 1 4 LEU HB3 H 5.680 8.467 -6.214 1.00 . A A . 4 LEU HB3 1 1
1 58 1 1 4 LEU HD11 H 7.891 10.477 -3.239 1.00 . A A . 4 LEU HD11 1 1
1 59 1 1 4 LEU HD12 H 8.303 10.629 -4.947 1.00 . A A . 4 LEU HD12 1 1
1 60 1 1 4 LEU HD13 H 8.543 9.092 -4.115 1.00 . A A . 4 LEU HD13 1 1
1 61 1 1 4 LEU HD21 H 6.195 11.043 -6.058 1.00 . A A . 4 LEU HD21 1 1
1 62 1 1 4 LEU HD22 H 5.718 11.526 -4.430 1.00 . A A . 4 LEU HD22 1 1
1 63 1 1 4 LEU HD23 H 4.710 10.409 -5.349 1.00 . A A . 4 LEU HD23 1 1
1 64 1 1 4 LEU HG H 5.999 9.214 -3.669 1.00 . A A . 4 LEU HG 1 1
1 65 1 1 4 LEU N N 7.642 6.194 -5.479 1.00 . A A . 4 LEU N 1 1
1 66 1 1 4 LEU O O 4.448 6.671 -6.075 1.00 . A A . 4 LEU O 1 1
1 67 1 1 5 ASN C C 2.477 5.430 -4.118 1.00 . A A . 5 ASN C 1 1
1 68 1 1 5 ASN CA C 3.661 4.542 -4.489 1.00 . A A . 5 ASN CA 1 1
1 69 1 1 5 ASN CB C 3.684 3.304 -3.589 1.00 . A A . 5 ASN CB 1 1
1 70 1 1 5 ASN CG C 2.467 2.422 -3.790 1.00 . A A . 5 ASN CG 1 1
1 71 1 1 5 ASN H H 5.552 5.028 -3.670 1.00 . A A . 5 ASN H 1 1
1 72 1 1 5 ASN HA H 3.557 4.229 -5.518 1.00 . A A . 5 ASN HA 1 1
1 73 1 1 5 ASN HB2 H 4.566 2.722 -3.806 1.00 . A A . 5 ASN HB2 1 1
1 74 1 1 5 ASN HB3 H 3.710 3.618 -2.557 1.00 . A A . 5 ASN HB3 1 1
1 75 1 1 5 ASN HD21 H 2.353 2.092 -1.833 1.00 . A A . 5 ASN HD21 1 1
1 76 1 1 5 ASN HD22 H 1.147 1.316 -2.797 1.00 . A A . 5 ASN HD22 1 1
1 77 1 1 5 ASN N N 4.912 5.281 -4.368 1.00 . A A . 5 ASN N 1 1
1 78 1 1 5 ASN ND2 N 1.935 1.890 -2.696 1.00 . A A . 5 ASN ND2 1 1
1 79 1 1 5 ASN O O 2.241 5.704 -2.943 1.00 . A A . 5 ASN O 1 1
1 80 1 1 5 ASN OD1 O 2.010 2.223 -4.916 1.00 . A A . 5 ASN OD1 1 1
1 81 1 1 6 CYS C C -0.706 6.072 -5.362 1.00 . A A . 6 CYS C 1 1
1 82 1 1 6 CYS CA C 0.583 6.744 -4.901 1.00 . A A . 6 CYS CA 1 1
1 83 1 1 6 CYS CB C 0.765 8.076 -5.629 1.00 . A A . 6 CYS CB 1 1
1 84 1 1 6 CYS H H 1.977 5.633 -6.045 1.00 . A A . 6 CYS H 1 1
1 85 1 1 6 CYS HA H 0.515 6.933 -3.839 1.00 . A A . 6 CYS HA 1 1
1 86 1 1 6 CYS HB2 H -0.119 8.680 -5.486 1.00 . A A . 6 CYS HB2 1 1
1 87 1 1 6 CYS HB3 H 1.618 8.592 -5.213 1.00 . A A . 6 CYS HB3 1 1
1 88 1 1 6 CYS HG H 0.731 8.720 -7.831 1.00 . A A . 6 CYS HG 1 1
1 89 1 1 6 CYS N N 1.738 5.881 -5.128 1.00 . A A . 6 CYS N 1 1
1 90 1 1 6 CYS O O -0.690 5.213 -6.244 1.00 . A A . 6 CYS O 1 1
1 91 1 1 6 CYS SG S 1.035 7.913 -7.410 1.00 . A A . 6 CYS SG 1 1
1 92 1 1 7 TYR C C -4.228 6.532 -4.247 1.00 . A A . 7 TYR C 1 1
1 93 1 1 7 TYR CA C -3.127 5.913 -5.105 1.00 . A A . 7 TYR CA 1 1
1 94 1 1 7 TYR CB C -3.117 4.390 -4.929 1.00 . A A . 7 TYR CB 1 1
1 95 1 1 7 TYR CD1 C -5.381 4.215 -6.041 1.00 . A A . 7 TYR CD1 1 1
1 96 1 1 7 TYR CD2 C -4.853 2.663 -4.311 1.00 . A A . 7 TYR CD2 1 1
1 97 1 1 7 TYR CE1 C -6.622 3.628 -6.195 1.00 . A A . 7 TYR CE1 1 1
1 98 1 1 7 TYR CE2 C -6.092 2.069 -4.460 1.00 . A A . 7 TYR CE2 1 1
1 99 1 1 7 TYR CG C -4.476 3.743 -5.098 1.00 . A A . 7 TYR CG 1 1
1 100 1 1 7 TYR CZ C -6.973 2.556 -5.402 1.00 . A A . 7 TYR CZ 1 1
1 101 1 1 7 TYR H H -1.770 7.161 -4.065 1.00 . A A . 7 TYR H 1 1
1 102 1 1 7 TYR HA H -3.321 6.145 -6.141 1.00 . A A . 7 TYR HA 1 1
1 103 1 1 7 TYR HB2 H -2.452 3.955 -5.660 1.00 . A A . 7 TYR HB2 1 1
1 104 1 1 7 TYR HB3 H -2.757 4.153 -3.938 1.00 . A A . 7 TYR HB3 1 1
1 105 1 1 7 TYR HD1 H -5.103 5.054 -6.662 1.00 . A A . 7 TYR HD1 1 1
1 106 1 1 7 TYR HD2 H -4.162 2.284 -3.573 1.00 . A A . 7 TYR HD2 1 1
1 107 1 1 7 TYR HE1 H -7.311 4.009 -6.934 1.00 . A A . 7 TYR HE1 1 1
1 108 1 1 7 TYR HE2 H -6.367 1.230 -3.838 1.00 . A A . 7 TYR HE2 1 1
1 109 1 1 7 TYR HH H -8.109 1.015 -5.570 1.00 . A A . 7 TYR HH 1 1
1 110 1 1 7 TYR N N -1.823 6.472 -4.759 1.00 . A A . 7 TYR N 1 1
1 111 1 1 7 TYR O O -4.256 6.352 -3.030 1.00 . A A . 7 TYR O 1 1
1 112 1 1 7 TYR OH O -8.208 1.969 -5.552 1.00 . A A . 7 TYR OH 1 1
1 113 1 1 8 VAL C C -7.579 7.531 -4.815 1.00 . A A . 8 VAL C 1 1
1 114 1 1 8 VAL CA C -6.238 7.903 -4.186 1.00 . A A . 8 VAL CA 1 1
1 115 1 1 8 VAL CB C -6.083 9.437 -4.178 1.00 . A A . 8 VAL CB 1 1
1 116 1 1 8 VAL CG1 C -6.036 9.982 -5.597 1.00 . A A . 8 VAL CG1 1 1
1 117 1 1 8 VAL CG2 C -7.208 10.089 -3.384 1.00 . A A . 8 VAL CG2 1 1
1 118 1 1 8 VAL H H -5.061 7.366 -5.862 1.00 . A A . 8 VAL H 1 1
1 119 1 1 8 VAL HA H -6.225 7.555 -3.162 1.00 . A A . 8 VAL HA 1 1
1 120 1 1 8 VAL HB H -5.146 9.679 -3.696 1.00 . A A . 8 VAL HB 1 1
1 121 1 1 8 VAL HG11 H -5.399 10.853 -5.628 1.00 . A A . 8 VAL HG11 1 1
1 122 1 1 8 VAL HG12 H -7.033 10.253 -5.912 1.00 . A A . 8 VAL HG12 1 1
1 123 1 1 8 VAL HG13 H -5.643 9.225 -6.260 1.00 . A A . 8 VAL HG13 1 1
1 124 1 1 8 VAL HG21 H -6.790 10.792 -2.678 1.00 . A A . 8 VAL HG21 1 1
1 125 1 1 8 VAL HG22 H -7.760 9.329 -2.850 1.00 . A A . 8 VAL HG22 1 1
1 126 1 1 8 VAL HG23 H -7.872 10.609 -4.059 1.00 . A A . 8 VAL HG23 1 1
1 127 1 1 8 VAL N N -5.134 7.260 -4.891 1.00 . A A . 8 VAL N 1 1
1 128 1 1 8 VAL O O -8.005 8.139 -5.796 1.00 . A A . 8 VAL O 1 1
1 129 1 1 9 SER C C -9.437 5.674 -6.213 1.00 . A A . 9 SER C 1 1
1 130 1 1 9 SER CA C -9.533 6.077 -4.744 1.00 . A A . 9 SER CA 1 1
1 131 1 1 9 SER CB C -10.582 7.176 -4.573 1.00 . A A . 9 SER CB 1 1
1 132 1 1 9 SER H H -7.847 6.084 -3.459 1.00 . A A . 9 SER H 1 1
1 133 1 1 9 SER HA H -9.829 5.215 -4.165 1.00 . A A . 9 SER HA 1 1
1 134 1 1 9 SER HB2 H -10.424 7.678 -3.629 1.00 . A A . 9 SER HB2 1 1
1 135 1 1 9 SER HB3 H -10.490 7.889 -5.379 1.00 . A A . 9 SER HB3 1 1
1 136 1 1 9 SER HG H -12.429 7.079 -3.925 1.00 . A A . 9 SER HG 1 1
1 137 1 1 9 SER N N -8.239 6.530 -4.240 1.00 . A A . 9 SER N 1 1
1 138 1 1 9 SER O O -8.438 5.944 -6.878 1.00 . A A . 9 SER O 1 1
1 139 1 1 9 SER OG O -11.893 6.637 -4.587 1.00 . A A . 9 SER OG 1 1
1 140 1 1 10 GLY C C -10.103 3.149 -8.271 1.00 . A A . 10 GLY C 1 1
1 141 1 1 10 GLY CA C -10.503 4.603 -8.102 1.00 . A A . 10 GLY CA 1 1
1 142 1 1 10 GLY H H -11.258 4.842 -6.137 1.00 . A A . 10 GLY H 1 1
1 143 1 1 10 GLY HA2 H -11.499 4.738 -8.496 1.00 . A A . 10 GLY HA2 1 1
1 144 1 1 10 GLY HA3 H -9.818 5.221 -8.664 1.00 . A A . 10 GLY HA3 1 1
1 145 1 1 10 GLY N N -10.486 5.029 -6.714 1.00 . A A . 10 GLY N 1 1
1 146 1 1 10 GLY O O -10.693 2.262 -7.657 1.00 . A A . 10 GLY O 1 1
1 147 1 1 11 PHE C C -9.703 0.704 -10.019 1.00 . A A . 11 PHE C 1 1
1 148 1 1 11 PHE CA C -8.619 1.553 -9.363 1.00 . A A . 11 PHE CA 1 1
1 149 1 1 11 PHE CB C -8.159 0.896 -8.060 1.00 . A A . 11 PHE CB 1 1
1 150 1 1 11 PHE CD1 C -6.337 -0.700 -8.717 1.00 . A A . 11 PHE CD1 1 1
1 151 1 1 11 PHE CD2 C -8.406 -1.599 -7.943 1.00 . A A . 11 PHE CD2 1 1
1 152 1 1 11 PHE CE1 C -5.842 -1.980 -8.886 1.00 . A A . 11 PHE CE1 1 1
1 153 1 1 11 PHE CE2 C -7.917 -2.880 -8.110 1.00 . A A . 11 PHE CE2 1 1
1 154 1 1 11 PHE CG C -7.623 -0.495 -8.244 1.00 . A A . 11 PHE CG 1 1
1 155 1 1 11 PHE CZ C -6.633 -3.070 -8.582 1.00 . A A . 11 PHE CZ 1 1
1 156 1 1 11 PHE H H -8.671 3.660 -9.570 1.00 . A A . 11 PHE H 1 1
1 157 1 1 11 PHE HA H -7.777 1.621 -10.036 1.00 . A A . 11 PHE HA 1 1
1 158 1 1 11 PHE HB2 H -7.378 1.496 -7.619 1.00 . A A . 11 PHE HB2 1 1
1 159 1 1 11 PHE HB3 H -8.994 0.844 -7.377 1.00 . A A . 11 PHE HB3 1 1
1 160 1 1 11 PHE HD1 H -5.718 0.152 -8.953 1.00 . A A . 11 PHE HD1 1 1
1 161 1 1 11 PHE HD2 H -9.411 -1.450 -7.573 1.00 . A A . 11 PHE HD2 1 1
1 162 1 1 11 PHE HE1 H -4.837 -2.125 -9.256 1.00 . A A . 11 PHE HE1 1 1
1 163 1 1 11 PHE HE2 H -8.537 -3.731 -7.872 1.00 . A A . 11 PHE HE2 1 1
1 164 1 1 11 PHE HZ H -6.248 -4.071 -8.713 1.00 . A A . 11 PHE HZ 1 1
1 165 1 1 11 PHE N N -9.099 2.908 -9.109 1.00 . A A . 11 PHE N 1 1
1 166 1 1 11 PHE O O -10.869 0.755 -9.629 1.00 . A A . 11 PHE O 1 1
1 167 1 1 12 HIS C C -10.345 -2.308 -11.059 1.00 . A A . 12 HIS C 1 1
1 168 1 1 12 HIS CA C -10.244 -0.940 -11.731 1.00 . A A . 12 HIS CA 1 1
1 169 1 1 12 HIS CB C -9.809 -1.106 -13.188 1.00 . A A . 12 HIS CB 1 1
1 170 1 1 12 HIS CD2 C -9.505 1.360 -13.934 1.00 . A A . 12 HIS CD2 1 1
1 171 1 1 12 HIS CE1 C -10.891 1.353 -15.633 1.00 . A A . 12 HIS CE1 1 1
1 172 1 1 12 HIS CG C -10.035 0.117 -14.022 1.00 . A A . 12 HIS CG 1 1
1 173 1 1 12 HIS H H -8.365 -0.076 -11.285 1.00 . A A . 12 HIS H 1 1
1 174 1 1 12 HIS HA H -11.215 -0.468 -11.706 1.00 . A A . 12 HIS HA 1 1
1 175 1 1 12 HIS HB2 H -8.755 -1.337 -13.217 1.00 . A A . 12 HIS HB2 1 1
1 176 1 1 12 HIS HB3 H -10.364 -1.920 -13.631 1.00 . A A . 12 HIS HB3 1 1
1 177 1 1 12 HIS HD1 H -11.437 -0.607 -15.420 1.00 . A A . 12 HIS HD1 1 1
1 178 1 1 12 HIS HD2 H -8.786 1.700 -13.202 1.00 . A A . 12 HIS HD2 1 1
1 179 1 1 12 HIS HE1 H -11.471 1.669 -16.488 1.00 . A A . 12 HIS HE1 1 1
1 180 1 1 12 HIS HE2 H -9.908 3.066 -15.090 1.00 . A A . 12 HIS HE2 1 1
1 181 1 1 12 HIS N N -9.308 -0.078 -11.019 1.00 . A A . 12 HIS N 1 1
1 182 1 1 12 HIS ND1 N -10.899 0.145 -15.097 1.00 . A A . 12 HIS ND1 1 1
1 183 1 1 12 HIS NE2 N -10.054 2.108 -14.947 1.00 . A A . 12 HIS NE2 1 1
1 184 1 1 12 HIS O O -9.396 -2.766 -10.421 1.00 . A A . 12 HIS O 1 1
1 185 1 1 13 PRO C C -10.838 -5.375 -11.225 1.00 . A A . 13 PRO C 1 1
1 186 1 1 13 PRO CA C -11.719 -4.302 -10.595 1.00 . A A . 13 PRO CA 1 1
1 187 1 1 13 PRO CB C -13.197 -4.587 -10.882 1.00 . A A . 13 PRO CB 1 1
1 188 1 1 13 PRO CD C -12.682 -2.507 -11.938 1.00 . A A . 13 PRO CD 1 1
1 189 1 1 13 PRO CG C -13.528 -3.743 -12.064 1.00 . A A . 13 PRO CG 1 1
1 190 1 1 13 PRO HA H -11.554 -4.284 -9.528 1.00 . A A . 13 PRO HA 1 1
1 191 1 1 13 PRO HB2 H -13.328 -5.638 -11.098 1.00 . A A . 13 PRO HB2 1 1
1 192 1 1 13 PRO HB3 H -13.792 -4.313 -10.023 1.00 . A A . 13 PRO HB3 1 1
1 193 1 1 13 PRO HD2 H -12.402 -2.140 -12.914 1.00 . A A . 13 PRO HD2 1 1
1 194 1 1 13 PRO HD3 H -13.207 -1.744 -11.383 1.00 . A A . 13 PRO HD3 1 1
1 195 1 1 13 PRO HG2 H -13.285 -4.272 -12.974 1.00 . A A . 13 PRO HG2 1 1
1 196 1 1 13 PRO HG3 H -14.576 -3.482 -12.047 1.00 . A A . 13 PRO HG3 1 1
1 197 1 1 13 PRO N N -11.501 -2.980 -11.193 1.00 . A A . 13 PRO N 1 1
1 198 1 1 13 PRO O O -11.166 -5.923 -12.278 1.00 . A A . 13 PRO O 1 1
1 199 1 1 14 SER C C -7.634 -6.890 -10.095 1.00 . A A . 14 SER C 1 1
1 200 1 1 14 SER CA C -8.787 -6.679 -11.072 1.00 . A A . 14 SER CA 1 1
1 201 1 1 14 SER CB C -8.242 -6.268 -12.441 1.00 . A A . 14 SER CB 1 1
1 202 1 1 14 SER H H -9.509 -5.200 -9.739 1.00 . A A . 14 SER H 1 1
1 203 1 1 14 SER HA H -9.331 -7.606 -11.175 1.00 . A A . 14 SER HA 1 1
1 204 1 1 14 SER HB2 H -9.040 -5.840 -13.029 1.00 . A A . 14 SER HB2 1 1
1 205 1 1 14 SER HB3 H -7.459 -5.536 -12.308 1.00 . A A . 14 SER HB3 1 1
1 206 1 1 14 SER HG H -8.422 -7.991 -13.355 1.00 . A A . 14 SER HG 1 1
1 207 1 1 14 SER N N -9.717 -5.671 -10.574 1.00 . A A . 14 SER N 1 1
1 208 1 1 14 SER O O -7.618 -6.320 -9.005 1.00 . A A . 14 SER O 1 1
1 209 1 1 14 SER OG O -7.712 -7.383 -13.134 1.00 . A A . 14 SER OG 1 1
1 210 1 1 15 ASP C C -4.255 -7.357 -10.235 1.00 . A A . 15 ASP C 1 1
1 211 1 1 15 ASP CA C -5.511 -8.003 -9.659 1.00 . A A . 15 ASP CA 1 1
1 212 1 1 15 ASP CB C -5.312 -9.516 -9.536 1.00 . A A . 15 ASP CB 1 1
1 213 1 1 15 ASP CG C -4.112 -9.879 -8.681 1.00 . A A . 15 ASP CG 1 1
1 214 1 1 15 ASP H H -6.741 -8.137 -11.378 1.00 . A A . 15 ASP H 1 1
1 215 1 1 15 ASP HA H -5.698 -7.592 -8.680 1.00 . A A . 15 ASP HA 1 1
1 216 1 1 15 ASP HB2 H -6.192 -9.952 -9.088 1.00 . A A . 15 ASP HB2 1 1
1 217 1 1 15 ASP HB3 H -5.169 -9.935 -10.522 1.00 . A A . 15 ASP HB3 1 1
1 218 1 1 15 ASP N N -6.671 -7.714 -10.496 1.00 . A A . 15 ASP N 1 1
1 219 1 1 15 ASP O O -3.529 -7.977 -11.011 1.00 . A A . 15 ASP O 1 1
1 220 1 1 15 ASP OD1 O -3.501 -8.961 -8.094 1.00 . A A . 15 ASP OD1 1 1
1 221 1 1 15 ASP OD2 O -3.783 -11.081 -8.601 1.00 . A A . 15 ASP OD2 1 1
1 222 1 1 16 ILE C C -2.455 -4.243 -9.395 1.00 . A A . 16 ILE C 1 1
1 223 1 1 16 ILE CA C -2.838 -5.380 -10.338 1.00 . A A . 16 ILE CA 1 1
1 224 1 1 16 ILE CB C -3.092 -4.798 -11.745 1.00 . A A . 16 ILE CB 1 1
1 225 1 1 16 ILE CD1 C -4.463 -3.064 -13.010 1.00 . A A . 16 ILE CD1 1 1
1 226 1 1 16 ILE CG1 C -4.270 -3.821 -11.714 1.00 . A A . 16 ILE CG1 1 1
1 227 1 1 16 ILE CG2 C -3.350 -5.913 -12.746 1.00 . A A . 16 ILE CG2 1 1
1 228 1 1 16 ILE H H -4.623 -5.664 -9.230 1.00 . A A . 16 ILE H 1 1
1 229 1 1 16 ILE HA H -2.014 -6.076 -10.403 1.00 . A A . 16 ILE HA 1 1
1 230 1 1 16 ILE HB H -2.205 -4.269 -12.058 1.00 . A A . 16 ILE HB 1 1
1 231 1 1 16 ILE HD11 H -3.776 -3.442 -13.753 1.00 . A A . 16 ILE HD11 1 1
1 232 1 1 16 ILE HD12 H -4.273 -2.013 -12.845 1.00 . A A . 16 ILE HD12 1 1
1 233 1 1 16 ILE HD13 H -5.477 -3.197 -13.358 1.00 . A A . 16 ILE HD13 1 1
1 234 1 1 16 ILE HG12 H -5.178 -4.370 -11.513 1.00 . A A . 16 ILE HG12 1 1
1 235 1 1 16 ILE HG13 H -4.110 -3.099 -10.927 1.00 . A A . 16 ILE HG13 1 1
1 236 1 1 16 ILE HG21 H -4.317 -6.353 -12.553 1.00 . A A . 16 ILE HG21 1 1
1 237 1 1 16 ILE HG22 H -2.585 -6.670 -12.649 1.00 . A A . 16 ILE HG22 1 1
1 238 1 1 16 ILE HG23 H -3.332 -5.509 -13.747 1.00 . A A . 16 ILE HG23 1 1
1 239 1 1 16 ILE N N -4.005 -6.107 -9.852 1.00 . A A . 16 ILE N 1 1
1 240 1 1 16 ILE O O -3.037 -4.088 -8.320 1.00 . A A . 16 ILE O 1 1
1 241 1 1 17 GLU C C 0.370 -1.840 -9.555 1.00 . A A . 17 GLU C 1 1
1 242 1 1 17 GLU CA C -0.989 -2.304 -9.040 1.00 . A A . 17 GLU CA 1 1
1 243 1 1 17 GLU CB C -0.893 -2.643 -7.547 1.00 . A A . 17 GLU CB 1 1
1 244 1 1 17 GLU CD C -1.860 -0.380 -6.964 1.00 . A A . 17 GLU CD 1 1
1 245 1 1 17 GLU CG C -1.874 -1.870 -6.681 1.00 . A A . 17 GLU CG 1 1
1 246 1 1 17 GLU H H -1.057 -3.629 -10.686 1.00 . A A . 17 GLU H 1 1
1 247 1 1 17 GLU HA H -1.698 -1.498 -9.170 1.00 . A A . 17 GLU HA 1 1
1 248 1 1 17 GLU HB2 H -1.081 -3.697 -7.415 1.00 . A A . 17 GLU HB2 1 1
1 249 1 1 17 GLU HB3 H 0.107 -2.422 -7.201 1.00 . A A . 17 GLU HB3 1 1
1 250 1 1 17 GLU HG2 H -2.870 -2.246 -6.863 1.00 . A A . 17 GLU HG2 1 1
1 251 1 1 17 GLU HG3 H -1.615 -2.027 -5.645 1.00 . A A . 17 GLU HG3 1 1
1 252 1 1 17 GLU N N -1.470 -3.446 -9.817 1.00 . A A . 17 GLU N 1 1
1 253 1 1 17 GLU O O 0.457 -0.883 -10.323 1.00 . A A . 17 GLU O 1 1
1 254 1 1 17 GLU OE1 O -1.005 0.325 -6.388 1.00 . A A . 17 GLU OE1 1 1
1 255 1 1 17 GLU OE2 O -2.705 0.080 -7.760 1.00 . A A . 17 GLU OE2 1 1
1 256 1 1 18 VAL C C 3.806 -2.938 -8.672 1.00 . A A . 18 VAL C 1 1
1 257 1 1 18 VAL CA C 2.791 -2.196 -9.539 1.00 . A A . 18 VAL CA 1 1
1 258 1 1 18 VAL CB C 3.050 -0.667 -9.467 1.00 . A A . 18 VAL CB 1 1
1 259 1 1 18 VAL CG1 C 4.403 -0.350 -8.842 1.00 . A A . 18 VAL CG1 1 1
1 260 1 1 18 VAL CG2 C 2.948 -0.046 -10.853 1.00 . A A . 18 VAL CG2 1 1
1 261 1 1 18 VAL H H 1.290 -3.283 -8.514 1.00 . A A . 18 VAL H 1 1
1 262 1 1 18 VAL HA H 2.912 -2.513 -10.565 1.00 . A A . 18 VAL HA 1 1
1 263 1 1 18 VAL HB H 2.284 -0.225 -8.847 1.00 . A A . 18 VAL HB 1 1
1 264 1 1 18 VAL HG11 H 4.609 0.705 -8.944 1.00 . A A . 18 VAL HG11 1 1
1 265 1 1 18 VAL HG12 H 5.173 -0.917 -9.345 1.00 . A A . 18 VAL HG12 1 1
1 266 1 1 18 VAL HG13 H 4.387 -0.614 -7.795 1.00 . A A . 18 VAL HG13 1 1
1 267 1 1 18 VAL HG21 H 3.940 0.099 -11.255 1.00 . A A . 18 VAL HG21 1 1
1 268 1 1 18 VAL HG22 H 2.444 0.907 -10.784 1.00 . A A . 18 VAL HG22 1 1
1 269 1 1 18 VAL HG23 H 2.389 -0.704 -11.501 1.00 . A A . 18 VAL HG23 1 1
1 270 1 1 18 VAL N N 1.429 -2.528 -9.127 1.00 . A A . 18 VAL N 1 1
1 271 1 1 18 VAL O O 3.834 -2.772 -7.454 1.00 . A A . 18 VAL O 1 1
1 272 1 1 19 ASP C C 6.975 -4.523 -9.340 1.00 . A A . 19 ASP C 1 1
1 273 1 1 19 ASP CA C 5.649 -4.523 -8.587 1.00 . A A . 19 ASP CA 1 1
1 274 1 1 19 ASP CB C 5.173 -5.960 -8.367 1.00 . A A . 19 ASP CB 1 1
1 275 1 1 19 ASP CG C 4.666 -6.604 -9.643 1.00 . A A . 19 ASP CG 1 1
1 276 1 1 19 ASP H H 4.567 -3.853 -10.281 1.00 . A A . 19 ASP H 1 1
1 277 1 1 19 ASP HA H 5.795 -4.052 -7.626 1.00 . A A . 19 ASP HA 1 1
1 278 1 1 19 ASP HB2 H 5.994 -6.550 -7.991 1.00 . A A . 19 ASP HB2 1 1
1 279 1 1 19 ASP HB3 H 4.372 -5.959 -7.642 1.00 . A A . 19 ASP HB3 1 1
1 280 1 1 19 ASP N N 4.637 -3.759 -9.308 1.00 . A A . 19 ASP N 1 1
1 281 1 1 19 ASP O O 7.005 -4.607 -10.567 1.00 . A A . 19 ASP O 1 1
1 282 1 1 19 ASP OD1 O 3.565 -6.231 -10.099 1.00 . A A . 19 ASP OD1 1 1
1 283 1 1 19 ASP OD2 O 5.370 -7.482 -10.184 1.00 . A A . 19 ASP OD2 1 1
1 284 1 1 20 LEU C C 10.431 -4.987 -8.204 1.00 . A A . 20 LEU C 1 1
1 285 1 1 20 LEU CA C 9.403 -4.427 -9.183 1.00 . A A . 20 LEU CA 1 1
1 286 1 1 20 LEU CB C 9.792 -3.008 -9.614 1.00 . A A . 20 LEU CB 1 1
1 287 1 1 20 LEU CD1 C 10.394 -0.648 -9.019 1.00 . A A . 20 LEU CD1 1 1
1 288 1 1 20 LEU CD2 C 9.031 -2.022 -7.438 1.00 . A A . 20 LEU CD2 1 1
1 289 1 1 20 LEU CG C 10.142 -2.045 -8.476 1.00 . A A . 20 LEU CG 1 1
1 290 1 1 20 LEU H H 7.980 -4.372 -7.618 1.00 . A A . 20 LEU H 1 1
1 291 1 1 20 LEU HA H 9.377 -5.063 -10.056 1.00 . A A . 20 LEU HA 1 1
1 292 1 1 20 LEU HB2 H 10.646 -3.077 -10.272 1.00 . A A . 20 LEU HB2 1 1
1 293 1 1 20 LEU HB3 H 8.967 -2.586 -10.169 1.00 . A A . 20 LEU HB3 1 1
1 294 1 1 20 LEU HD11 H 9.469 -0.231 -9.386 1.00 . A A . 20 LEU HD11 1 1
1 295 1 1 20 LEU HD12 H 11.112 -0.700 -9.825 1.00 . A A . 20 LEU HD12 1 1
1 296 1 1 20 LEU HD13 H 10.784 -0.021 -8.230 1.00 . A A . 20 LEU HD13 1 1
1 297 1 1 20 LEU HD21 H 9.139 -2.868 -6.774 1.00 . A A . 20 LEU HD21 1 1
1 298 1 1 20 LEU HD22 H 8.074 -2.074 -7.934 1.00 . A A . 20 LEU HD22 1 1
1 299 1 1 20 LEU HD23 H 9.091 -1.107 -6.867 1.00 . A A . 20 LEU HD23 1 1
1 300 1 1 20 LEU HG H 11.047 -2.382 -7.993 1.00 . A A . 20 LEU HG 1 1
1 301 1 1 20 LEU N N 8.071 -4.433 -8.592 1.00 . A A . 20 LEU N 1 1
1 302 1 1 20 LEU O O 10.737 -4.368 -7.184 1.00 . A A . 20 LEU O 1 1
1 303 1 1 21 LEU C C 13.361 -6.403 -8.072 1.00 . A A . 21 LEU C 1 1
1 304 1 1 21 LEU CA C 11.948 -6.810 -7.665 1.00 . A A . 21 LEU CA 1 1
1 305 1 1 21 LEU CB C 11.804 -8.331 -7.732 1.00 . A A . 21 LEU CB 1 1
1 306 1 1 21 LEU CD1 C 10.429 -10.381 -7.292 1.00 . A A . 21 LEU CD1 1 1
1 307 1 1 21 LEU CD2 C 10.725 -8.668 -5.495 1.00 . A A . 21 LEU CD2 1 1
1 308 1 1 21 LEU CG C 10.591 -8.900 -6.993 1.00 . A A . 21 LEU CG 1 1
1 309 1 1 21 LEU H H 10.672 -6.613 -9.341 1.00 . A A . 21 LEU H 1 1
1 310 1 1 21 LEU HA H 11.772 -6.486 -6.650 1.00 . A A . 21 LEU HA 1 1
1 311 1 1 21 LEU HB2 H 11.734 -8.619 -8.770 1.00 . A A . 21 LEU HB2 1 1
1 312 1 1 21 LEU HB3 H 12.693 -8.776 -7.311 1.00 . A A . 21 LEU HB3 1 1
1 313 1 1 21 LEU HD11 H 10.592 -10.557 -8.346 1.00 . A A . 21 LEU HD11 1 1
1 314 1 1 21 LEU HD12 H 9.431 -10.696 -7.025 1.00 . A A . 21 LEU HD12 1 1
1 315 1 1 21 LEU HD13 H 11.150 -10.945 -6.718 1.00 . A A . 21 LEU HD13 1 1
1 316 1 1 21 LEU HD21 H 10.194 -9.443 -4.962 1.00 . A A . 21 LEU HD21 1 1
1 317 1 1 21 LEU HD22 H 10.306 -7.705 -5.242 1.00 . A A . 21 LEU HD22 1 1
1 318 1 1 21 LEU HD23 H 11.769 -8.691 -5.219 1.00 . A A . 21 LEU HD23 1 1
1 319 1 1 21 LEU HG H 9.700 -8.392 -7.332 1.00 . A A . 21 LEU HG 1 1
1 320 1 1 21 LEU N N 10.957 -6.166 -8.518 1.00 . A A . 21 LEU N 1 1
1 321 1 1 21 LEU O O 14.271 -6.372 -7.244 1.00 . A A . 21 LEU O 1 1
1 322 1 1 22 LYS C C 15.835 -6.840 -9.787 1.00 . A A . 22 LYS C 1 1
1 323 1 1 22 LYS CA C 14.836 -5.691 -9.875 1.00 . A A . 22 LYS CA 1 1
1 324 1 1 22 LYS CB C 15.367 -4.478 -9.107 1.00 . A A . 22 LYS CB 1 1
1 325 1 1 22 LYS CD C 17.577 -3.287 -8.972 1.00 . A A . 22 LYS CD 1 1
1 326 1 1 22 LYS CE C 18.514 -2.316 -9.674 1.00 . A A . 22 LYS CE 1 1
1 327 1 1 22 LYS CG C 16.420 -3.691 -9.871 1.00 . A A . 22 LYS CG 1 1
1 328 1 1 22 LYS H H 12.770 -6.140 -9.964 1.00 . A A . 22 LYS H 1 1
1 329 1 1 22 LYS HA H 14.707 -5.422 -10.912 1.00 . A A . 22 LYS HA 1 1
1 330 1 1 22 LYS HB2 H 14.542 -3.816 -8.889 1.00 . A A . 22 LYS HB2 1 1
1 331 1 1 22 LYS HB3 H 15.802 -4.816 -8.178 1.00 . A A . 22 LYS HB3 1 1
1 332 1 1 22 LYS HD2 H 17.184 -2.813 -8.085 1.00 . A A . 22 LYS HD2 1 1
1 333 1 1 22 LYS HD3 H 18.131 -4.171 -8.694 1.00 . A A . 22 LYS HD3 1 1
1 334 1 1 22 LYS HE2 H 19.477 -2.348 -9.187 1.00 . A A . 22 LYS HE2 1 1
1 335 1 1 22 LYS HE3 H 18.622 -2.624 -10.704 1.00 . A A . 22 LYS HE3 1 1
1 336 1 1 22 LYS HG2 H 16.800 -4.304 -10.674 1.00 . A A . 22 LYS HG2 1 1
1 337 1 1 22 LYS HG3 H 15.964 -2.802 -10.279 1.00 . A A . 22 LYS HG3 1 1
1 338 1 1 22 LYS HZ1 H 18.219 -0.434 -10.530 1.00 . A A . 22 LYS HZ1 1 1
1 339 1 1 22 LYS HZ2 H 18.438 -0.397 -8.854 1.00 . A A . 22 LYS HZ2 1 1
1 340 1 1 22 LYS HZ3 H 16.967 -0.923 -9.501 1.00 . A A . 22 LYS HZ3 1 1
1 341 1 1 22 LYS N N 13.534 -6.095 -9.353 1.00 . A A . 22 LYS N 1 1
1 342 1 1 22 LYS NZ N 17.998 -0.920 -9.637 1.00 . A A . 22 LYS NZ 1 1
1 343 1 1 22 LYS O O 16.411 -7.039 -8.696 1.00 . A A . 22 LYS O 1 1
1 344 1 1 22 LYS OXT O 16.032 -7.531 -10.808 1.00 . A A . 22 LYS OXT 1 1
1 345 2 1 1 SER C C 14.898 5.189 -1.376 1.00 . B B . 23 SER C 1 1
1 346 2 1 1 SER CA C 16.025 4.275 -0.907 1.00 . B B . 23 SER CA 1 1
1 347 2 1 1 SER CB C 17.119 4.198 -1.974 1.00 . B B . 23 SER CB 1 1
1 348 2 1 1 SER H1 H 16.351 2.276 -0.543 1.00 . B B . 23 SER H1 1 1
1 349 2 1 1 SER H2 H 14.931 2.617 -1.446 1.00 . B B . 23 SER H2 1 1
1 350 2 1 1 SER H3 H 14.975 2.929 0.241 1.00 . B B . 23 SER H3 1 1
1 351 2 1 1 SER HA H 16.444 4.672 0.005 1.00 . B B . 23 SER HA 1 1
1 352 2 1 1 SER HB2 H 17.079 5.082 -2.592 1.00 . B B . 23 SER HB2 1 1
1 353 2 1 1 SER HB3 H 18.084 4.137 -1.492 1.00 . B B . 23 SER HB3 1 1
1 354 2 1 1 SER HG H 17.389 2.304 -2.399 1.00 . B B . 23 SER HG 1 1
1 355 2 1 1 SER N N 15.526 2.900 -0.640 1.00 . B B . 23 SER N 1 1
1 356 2 1 1 SER O O 14.518 5.174 -2.547 1.00 . B B . 23 SER O 1 1
1 357 2 1 1 SER OG O 16.948 3.058 -2.798 1.00 . B B . 23 SER OG 1 1
1 358 2 1 2 ASN C C 12.046 6.151 -1.250 1.00 . B B . 24 ASN C 1 1
1 359 2 1 2 ASN CA C 13.281 6.907 -0.771 1.00 . B B . 24 ASN CA 1 1
1 360 2 1 2 ASN CB C 13.730 7.906 -1.840 1.00 . B B . 24 ASN CB 1 1
1 361 2 1 2 ASN CG C 13.185 9.299 -1.596 1.00 . B B . 24 ASN CG 1 1
1 362 2 1 2 ASN H H 14.711 5.952 0.463 1.00 . B B . 24 ASN H 1 1
1 363 2 1 2 ASN HA H 13.031 7.447 0.130 1.00 . B B . 24 ASN HA 1 1
1 364 2 1 2 ASN HB2 H 14.809 7.958 -1.845 1.00 . B B . 24 ASN HB2 1 1
1 365 2 1 2 ASN HB3 H 13.385 7.568 -2.807 1.00 . B B . 24 ASN HB3 1 1
1 366 2 1 2 ASN HD21 H 14.249 9.450 0.077 1.00 . B B . 24 ASN HD21 1 1
1 367 2 1 2 ASN HD22 H 13.279 10.822 -0.320 1.00 . B B . 24 ASN HD22 1 1
1 368 2 1 2 ASN N N 14.366 5.986 -0.453 1.00 . B B . 24 ASN N 1 1
1 369 2 1 2 ASN ND2 N 13.614 9.919 -0.503 1.00 . B B . 24 ASN ND2 1 1
1 370 2 1 2 ASN O O 11.990 5.698 -2.394 1.00 . B B . 24 ASN O 1 1
1 371 2 1 2 ASN OD1 O 12.387 9.813 -2.381 1.00 . B B . 24 ASN OD1 1 1
1 372 2 1 3 PHE C C 8.631 5.963 -0.010 1.00 . B B . 25 PHE C 1 1
1 373 2 1 3 PHE CA C 9.828 5.313 -0.701 1.00 . B B . 25 PHE CA 1 1
1 374 2 1 3 PHE CB C 9.950 3.832 -0.308 1.00 . B B . 25 PHE CB 1 1
1 375 2 1 3 PHE CD1 C 8.274 3.318 1.490 1.00 . B B . 25 PHE CD1 1 1
1 376 2 1 3 PHE CD2 C 7.857 2.500 -0.710 1.00 . B B . 25 PHE CD2 1 1
1 377 2 1 3 PHE CE1 C 7.099 2.742 1.931 1.00 . B B . 25 PHE CE1 1 1
1 378 2 1 3 PHE CE2 C 6.680 1.920 -0.274 1.00 . B B . 25 PHE CE2 1 1
1 379 2 1 3 PHE CG C 8.666 3.205 0.166 1.00 . B B . 25 PHE CG 1 1
1 380 2 1 3 PHE CZ C 6.302 2.042 1.049 1.00 . B B . 25 PHE CZ 1 1
1 381 2 1 3 PHE H H 11.167 6.398 0.529 1.00 . B B . 25 PHE H 1 1
1 382 2 1 3 PHE HA H 9.688 5.380 -1.770 1.00 . B B . 25 PHE HA 1 1
1 383 2 1 3 PHE HB2 H 10.293 3.270 -1.163 1.00 . B B . 25 PHE HB2 1 1
1 384 2 1 3 PHE HB3 H 10.676 3.741 0.488 1.00 . B B . 25 PHE HB3 1 1
1 385 2 1 3 PHE HD1 H 8.898 3.865 2.182 1.00 . B B . 25 PHE HD1 1 1
1 386 2 1 3 PHE HD2 H 8.152 2.404 -1.745 1.00 . B B . 25 PHE HD2 1 1
1 387 2 1 3 PHE HE1 H 6.806 2.838 2.965 1.00 . B B . 25 PHE HE1 1 1
1 388 2 1 3 PHE HE2 H 6.056 1.374 -0.966 1.00 . B B . 25 PHE HE2 1 1
1 389 2 1 3 PHE HZ H 5.383 1.590 1.393 1.00 . B B . 25 PHE HZ 1 1
1 390 2 1 3 PHE N N 11.062 6.016 -0.368 1.00 . B B . 25 PHE N 1 1
1 391 2 1 3 PHE O O 8.660 6.218 1.195 1.00 . B B . 25 PHE O 1 1
1 392 2 1 4 LEU C C 5.130 6.074 -0.656 1.00 . B B . 26 LEU C 1 1
1 393 2 1 4 LEU CA C 6.377 6.852 -0.245 1.00 . B B . 26 LEU CA 1 1
1 394 2 1 4 LEU CB C 6.267 8.300 -0.729 1.00 . B B . 26 LEU CB 1 1
1 395 2 1 4 LEU CD1 C 8.689 8.910 -0.939 1.00 . B B . 26 LEU CD1 1 1
1 396 2 1 4 LEU CD2 C 6.988 10.685 -0.473 1.00 . B B . 26 LEU CD2 1 1
1 397 2 1 4 LEU CG C 7.377 9.233 -0.242 1.00 . B B . 26 LEU CG 1 1
1 398 2 1 4 LEU H H 7.621 6.005 -1.735 1.00 . B B . 26 LEU H 1 1
1 399 2 1 4 LEU HA H 6.451 6.847 0.831 1.00 . B B . 26 LEU HA 1 1
1 400 2 1 4 LEU HB2 H 6.276 8.298 -1.810 1.00 . B B . 26 LEU HB2 1 1
1 401 2 1 4 LEU HB3 H 5.320 8.699 -0.395 1.00 . B B . 26 LEU HB3 1 1
1 402 2 1 4 LEU HD11 H 9.189 9.829 -1.210 1.00 . B B . 26 LEU HD11 1 1
1 403 2 1 4 LEU HD12 H 8.492 8.332 -1.830 1.00 . B B . 26 LEU HD12 1 1
1 404 2 1 4 LEU HD13 H 9.321 8.341 -0.273 1.00 . B B . 26 LEU HD13 1 1
1 405 2 1 4 LEU HD21 H 7.877 11.269 -0.665 1.00 . B B . 26 LEU HD21 1 1
1 406 2 1 4 LEU HD22 H 6.490 11.069 0.404 1.00 . B B . 26 LEU HD22 1 1
1 407 2 1 4 LEU HD23 H 6.325 10.751 -1.322 1.00 . B B . 26 LEU HD23 1 1
1 408 2 1 4 LEU HG H 7.518 9.088 0.820 1.00 . B B . 26 LEU HG 1 1
1 409 2 1 4 LEU N N 7.583 6.231 -0.781 1.00 . B B . 26 LEU N 1 1
1 410 2 1 4 LEU O O 4.819 5.962 -1.842 1.00 . B B . 26 LEU O 1 1
1 411 2 1 5 ASN C C 1.964 5.604 0.435 1.00 . B B . 27 ASN C 1 1
1 412 2 1 5 ASN CA C 3.198 4.784 0.073 1.00 . B B . 27 ASN CA 1 1
1 413 2 1 5 ASN CB C 3.207 3.473 0.865 1.00 . B B . 27 ASN CB 1 1
1 414 2 1 5 ASN CG C 1.953 2.650 0.644 1.00 . B B . 27 ASN CG 1 1
1 415 2 1 5 ASN H H 4.712 5.673 1.258 1.00 . B B . 27 ASN H 1 1
1 416 2 1 5 ASN HA H 3.167 4.558 -0.981 1.00 . B B . 27 ASN HA 1 1
1 417 2 1 5 ASN HB2 H 4.057 2.884 0.560 1.00 . B B . 27 ASN HB2 1 1
1 418 2 1 5 ASN HB3 H 3.289 3.697 1.919 1.00 . B B . 27 ASN HB3 1 1
1 419 2 1 5 ASN HD21 H 0.936 3.816 1.893 1.00 . B B . 27 ASN HD21 1 1
1 420 2 1 5 ASN HD22 H 0.043 2.519 1.182 1.00 . B B . 27 ASN HD22 1 1
1 421 2 1 5 ASN N N 4.416 5.545 0.333 1.00 . B B . 27 ASN N 1 1
1 422 2 1 5 ASN ND2 N 0.868 3.034 1.306 1.00 . B B . 27 ASN ND2 1 1
1 423 2 1 5 ASN O O 1.472 5.541 1.562 1.00 . B B . 27 ASN O 1 1
1 424 2 1 5 ASN OD1 O 1.958 1.680 -0.115 1.00 . B B . 27 ASN OD1 1 1
1 425 2 1 6 CYS C C -0.970 6.513 -0.798 1.00 . B B . 28 CYS C 1 1
1 426 2 1 6 CYS CA C 0.295 7.212 -0.309 1.00 . B B . 28 CYS CA 1 1
1 427 2 1 6 CYS CB C 0.458 8.553 -1.025 1.00 . B B . 28 CYS CB 1 1
1 428 2 1 6 CYS H H 1.906 6.386 -1.405 1.00 . B B . 28 CYS H 1 1
1 429 2 1 6 CYS HA H 0.207 7.389 0.752 1.00 . B B . 28 CYS HA 1 1
1 430 2 1 6 CYS HB2 H 1.415 8.979 -0.762 1.00 . B B . 28 CYS HB2 1 1
1 431 2 1 6 CYS HB3 H 0.424 8.390 -2.092 1.00 . B B . 28 CYS HB3 1 1
1 432 2 1 6 CYS HG H -1.032 9.666 0.318 1.00 . B B . 28 CYS HG 1 1
1 433 2 1 6 CYS N N 1.470 6.377 -0.528 1.00 . B B . 28 CYS N 1 1
1 434 2 1 6 CYS O O -1.189 6.371 -2.000 1.00 . B B . 28 CYS O 1 1
1 435 2 1 6 CYS SG S -0.815 9.769 -0.612 1.00 . B B . 28 CYS SG 1 1
1 436 2 1 7 TYR C C -4.196 5.939 0.666 1.00 . B B . 29 TYR C 1 1
1 437 2 1 7 TYR CA C -3.049 5.404 -0.185 1.00 . B B . 29 TYR CA 1 1
1 438 2 1 7 TYR CB C -2.902 3.893 0.021 1.00 . B B . 29 TYR CB 1 1
1 439 2 1 7 TYR CD1 C -5.054 3.571 -1.271 1.00 . B B . 29 TYR CD1 1 1
1 440 2 1 7 TYR CD2 C -4.419 1.892 0.299 1.00 . B B . 29 TYR CD2 1 1
1 441 2 1 7 TYR CE1 C -6.191 2.850 -1.587 1.00 . B B . 29 TYR CE1 1 1
1 442 2 1 7 TYR CE2 C -5.553 1.166 -0.013 1.00 . B B . 29 TYR CE2 1 1
1 443 2 1 7 TYR CG C -4.149 3.104 -0.323 1.00 . B B . 29 TYR CG 1 1
1 444 2 1 7 TYR CZ C -6.436 1.648 -0.956 1.00 . B B . 29 TYR CZ 1 1
1 445 2 1 7 TYR H H -1.573 6.230 1.088 1.00 . B B . 29 TYR H 1 1
1 446 2 1 7 TYR HA H -3.265 5.597 -1.223 1.00 . B B . 29 TYR HA 1 1
1 447 2 1 7 TYR HB2 H -2.099 3.530 -0.602 1.00 . B B . 29 TYR HB2 1 1
1 448 2 1 7 TYR HB3 H -2.661 3.701 1.056 1.00 . B B . 29 TYR HB3 1 1
1 449 2 1 7 TYR HD1 H -4.859 4.511 -1.765 1.00 . B B . 29 TYR HD1 1 1
1 450 2 1 7 TYR HD2 H -3.726 1.515 1.037 1.00 . B B . 29 TYR HD2 1 1
1 451 2 1 7 TYR HE1 H -6.882 3.229 -2.325 1.00 . B B . 29 TYR HE1 1 1
1 452 2 1 7 TYR HE2 H -5.744 0.225 0.483 1.00 . B B . 29 TYR HE2 1 1
1 453 2 1 7 TYR HH H -7.330 0.008 -1.412 1.00 . B B . 29 TYR HH 1 1
1 454 2 1 7 TYR N N -1.802 6.083 0.145 1.00 . B B . 29 TYR N 1 1
1 455 2 1 7 TYR O O -4.102 5.984 1.892 1.00 . B B . 29 TYR O 1 1
1 456 2 1 7 TYR OH O -7.565 0.928 -1.268 1.00 . B B . 29 TYR OH 1 1
1 457 2 1 8 VAL C C -7.739 6.456 0.051 1.00 . B B . 30 VAL C 1 1
1 458 2 1 8 VAL CA C -6.433 6.888 0.713 1.00 . B B . 30 VAL CA 1 1
1 459 2 1 8 VAL CB C -6.383 8.427 0.777 1.00 . B B . 30 VAL CB 1 1
1 460 2 1 8 VAL CG1 C -6.346 9.021 -0.622 1.00 . B B . 30 VAL CG1 1 1
1 461 2 1 8 VAL CG2 C -7.566 8.973 1.564 1.00 . B B . 30 VAL CG2 1 1
1 462 2 1 8 VAL H H -5.292 6.295 -0.970 1.00 . B B . 30 VAL H 1 1
1 463 2 1 8 VAL HA H -6.413 6.508 1.724 1.00 . B B . 30 VAL HA 1 1
1 464 2 1 8 VAL HB H -5.476 8.715 1.288 1.00 . B B . 30 VAL HB 1 1
1 465 2 1 8 VAL HG11 H -5.681 9.871 -0.635 1.00 . B B . 30 VAL HG11 1 1
1 466 2 1 8 VAL HG12 H -7.339 9.337 -0.905 1.00 . B B . 30 VAL HG12 1 1
1 467 2 1 8 VAL HG13 H -5.992 8.276 -1.320 1.00 . B B . 30 VAL HG13 1 1
1 468 2 1 8 VAL HG21 H -8.462 8.902 0.965 1.00 . B B . 30 VAL HG21 1 1
1 469 2 1 8 VAL HG22 H -7.383 10.007 1.817 1.00 . B B . 30 VAL HG22 1 1
1 470 2 1 8 VAL HG23 H -7.692 8.398 2.469 1.00 . B B . 30 VAL HG23 1 1
1 471 2 1 8 VAL N N -5.276 6.350 0.009 1.00 . B B . 30 VAL N 1 1
1 472 2 1 8 VAL O O -7.778 6.167 -1.146 1.00 . B B . 30 VAL O 1 1
1 473 2 1 9 SER C C -10.204 4.523 0.123 1.00 . B B . 31 SER C 1 1
1 474 2 1 9 SER CA C -10.127 6.028 0.350 1.00 . B B . 31 SER CA 1 1
1 475 2 1 9 SER CB C -10.458 6.770 -0.947 1.00 . B B . 31 SER CB 1 1
1 476 2 1 9 SER H H -8.708 6.665 1.789 1.00 . B B . 31 SER H 1 1
1 477 2 1 9 SER HA H -10.852 6.301 1.102 1.00 . B B . 31 SER HA 1 1
1 478 2 1 9 SER HB2 H -10.106 7.790 -0.877 1.00 . B B . 31 SER HB2 1 1
1 479 2 1 9 SER HB3 H -9.972 6.276 -1.776 1.00 . B B . 31 SER HB3 1 1
1 480 2 1 9 SER HG H -12.148 7.695 -1.310 1.00 . B B . 31 SER HG 1 1
1 481 2 1 9 SER N N -8.809 6.420 0.845 1.00 . B B . 31 SER N 1 1
1 482 2 1 9 SER O O -9.181 3.855 -0.040 1.00 . B B . 31 SER O 1 1
1 483 2 1 9 SER OG O -11.856 6.789 -1.181 1.00 . B B . 31 SER OG 1 1
1 484 2 1 10 GLY C C -12.549 2.276 -1.253 1.00 . B B . 32 GLY C 1 1
1 485 2 1 10 GLY CA C -11.618 2.570 -0.093 1.00 . B B . 32 GLY CA 1 1
1 486 2 1 10 GLY H H -12.200 4.576 0.250 1.00 . B B . 32 GLY H 1 1
1 487 2 1 10 GLY HA2 H -10.660 2.111 -0.290 1.00 . B B . 32 GLY HA2 1 1
1 488 2 1 10 GLY HA3 H -12.033 2.140 0.806 1.00 . B B . 32 GLY HA3 1 1
1 489 2 1 10 GLY N N -11.424 3.994 0.115 1.00 . B B . 32 GLY N 1 1
1 490 2 1 10 GLY O O -12.872 3.168 -2.038 1.00 . B B . 32 GLY O 1 1
1 491 2 1 11 PHE C C -14.226 -0.867 -2.329 1.00 . B B . 33 PHE C 1 1
1 492 2 1 11 PHE CA C -13.876 0.615 -2.440 1.00 . B B . 33 PHE CA 1 1
1 493 2 1 11 PHE CB C -13.233 0.897 -3.799 1.00 . B B . 33 PHE CB 1 1
1 494 2 1 11 PHE CD1 C -10.741 0.822 -3.520 1.00 . B B . 33 PHE CD1 1 1
1 495 2 1 11 PHE CD2 C -11.815 -1.008 -4.608 1.00 . B B . 33 PHE CD2 1 1
1 496 2 1 11 PHE CE1 C -9.515 0.204 -3.683 1.00 . B B . 33 PHE CE1 1 1
1 497 2 1 11 PHE CE2 C -10.592 -1.631 -4.775 1.00 . B B . 33 PHE CE2 1 1
1 498 2 1 11 PHE CG C -11.902 0.224 -3.980 1.00 . B B . 33 PHE CG 1 1
1 499 2 1 11 PHE CZ C -9.441 -1.024 -4.312 1.00 . B B . 33 PHE CZ 1 1
1 500 2 1 11 PHE H H -12.685 0.356 -0.708 1.00 . B B . 33 PHE H 1 1
1 501 2 1 11 PHE HA H -14.783 1.195 -2.353 1.00 . B B . 33 PHE HA 1 1
1 502 2 1 11 PHE HB2 H -13.891 0.547 -4.581 1.00 . B B . 33 PHE HB2 1 1
1 503 2 1 11 PHE HB3 H -13.086 1.961 -3.908 1.00 . B B . 33 PHE HB3 1 1
1 504 2 1 11 PHE HD1 H -10.797 1.782 -3.028 1.00 . B B . 33 PHE HD1 1 1
1 505 2 1 11 PHE HD2 H -12.713 -1.483 -4.971 1.00 . B B . 33 PHE HD2 1 1
1 506 2 1 11 PHE HE1 H -8.616 0.680 -3.320 1.00 . B B . 33 PHE HE1 1 1
1 507 2 1 11 PHE HE2 H -10.538 -2.589 -5.267 1.00 . B B . 33 PHE HE2 1 1
1 508 2 1 11 PHE HZ H -8.485 -1.509 -4.442 1.00 . B B . 33 PHE HZ 1 1
1 509 2 1 11 PHE N N -12.979 1.022 -1.364 1.00 . B B . 33 PHE N 1 1
1 510 2 1 11 PHE O O -13.829 -1.540 -1.378 1.00 . B B . 33 PHE O 1 1
1 511 2 1 12 HIS C C -14.149 -3.687 -3.347 1.00 . B B . 34 HIS C 1 1
1 512 2 1 12 HIS CA C -15.372 -2.771 -3.330 1.00 . B B . 34 HIS CA 1 1
1 513 2 1 12 HIS CB C -16.250 -3.053 -4.551 1.00 . B B . 34 HIS CB 1 1
1 514 2 1 12 HIS CD2 C -17.821 -1.525 -5.939 1.00 . B B . 34 HIS CD2 1 1
1 515 2 1 12 HIS CE1 C -18.822 -0.503 -4.279 1.00 . B B . 34 HIS CE1 1 1
1 516 2 1 12 HIS CG C -17.303 -2.015 -4.788 1.00 . B B . 34 HIS CG 1 1
1 517 2 1 12 HIS H H -15.253 -0.781 -4.043 1.00 . B B . 34 HIS H 1 1
1 518 2 1 12 HIS HA H -15.942 -2.966 -2.434 1.00 . B B . 34 HIS HA 1 1
1 519 2 1 12 HIS HB2 H -15.626 -3.100 -5.431 1.00 . B B . 34 HIS HB2 1 1
1 520 2 1 12 HIS HB3 H -16.744 -4.004 -4.418 1.00 . B B . 34 HIS HB3 1 1
1 521 2 1 12 HIS HD1 H -17.797 -1.488 -2.808 1.00 . B B . 34 HIS HD1 1 1
1 522 2 1 12 HIS HD2 H -17.545 -1.819 -6.942 1.00 . B B . 34 HIS HD2 1 1
1 523 2 1 12 HIS HE1 H -19.472 0.152 -3.717 1.00 . B B . 34 HIS HE1 1 1
1 524 2 1 12 HIS HE2 H -19.376 -0.142 -6.217 1.00 . B B . 34 HIS HE2 1 1
1 525 2 1 12 HIS N N -14.970 -1.368 -3.311 1.00 . B B . 34 HIS N 1 1
1 526 2 1 12 HIS ND1 N -17.950 -1.353 -3.766 1.00 . B B . 34 HIS ND1 1 1
1 527 2 1 12 HIS NE2 N -18.762 -0.587 -5.595 1.00 . B B . 34 HIS NE2 1 1
1 528 2 1 12 HIS O O -13.033 -3.237 -3.605 1.00 . B B . 34 HIS O 1 1
1 529 2 1 13 PRO C C -12.414 -5.922 -4.333 1.00 . B B . 35 PRO C 1 1
1 530 2 1 13 PRO CA C -13.246 -5.962 -3.055 1.00 . B B . 35 PRO CA 1 1
1 531 2 1 13 PRO CB C -13.966 -7.306 -2.925 1.00 . B B . 35 PRO CB 1 1
1 532 2 1 13 PRO CD C -15.640 -5.613 -2.748 1.00 . B B . 35 PRO CD 1 1
1 533 2 1 13 PRO CG C -15.253 -6.979 -2.252 1.00 . B B . 35 PRO CG 1 1
1 534 2 1 13 PRO HA H -12.599 -5.814 -2.203 1.00 . B B . 35 PRO HA 1 1
1 535 2 1 13 PRO HB2 H -14.126 -7.727 -3.907 1.00 . B B . 35 PRO HB2 1 1
1 536 2 1 13 PRO HB3 H -13.369 -7.981 -2.330 1.00 . B B . 35 PRO HB3 1 1
1 537 2 1 13 PRO HD2 H -16.259 -5.695 -3.628 1.00 . B B . 35 PRO HD2 1 1
1 538 2 1 13 PRO HD3 H -16.152 -5.061 -1.974 1.00 . B B . 35 PRO HD3 1 1
1 539 2 1 13 PRO HG2 H -16.005 -7.705 -2.524 1.00 . B B . 35 PRO HG2 1 1
1 540 2 1 13 PRO HG3 H -15.114 -6.964 -1.181 1.00 . B B . 35 PRO HG3 1 1
1 541 2 1 13 PRO N N -14.343 -4.988 -3.070 1.00 . B B . 35 PRO N 1 1
1 542 2 1 13 PRO O O -12.899 -5.514 -5.388 1.00 . B B . 35 PRO O 1 1
1 543 2 1 14 SER C C -8.897 -6.938 -4.978 1.00 . B B . 36 SER C 1 1
1 544 2 1 14 SER CA C -10.255 -6.366 -5.371 1.00 . B B . 36 SER CA 1 1
1 545 2 1 14 SER CB C -10.082 -4.954 -5.937 1.00 . B B . 36 SER CB 1 1
1 546 2 1 14 SER H H -10.833 -6.663 -3.358 1.00 . B B . 36 SER H 1 1
1 547 2 1 14 SER HA H -10.692 -6.997 -6.130 1.00 . B B . 36 SER HA 1 1
1 548 2 1 14 SER HB2 H -9.801 -5.018 -6.978 1.00 . B B . 36 SER HB2 1 1
1 549 2 1 14 SER HB3 H -11.013 -4.417 -5.847 1.00 . B B . 36 SER HB3 1 1
1 550 2 1 14 SER HG H -8.520 -3.772 -5.863 1.00 . B B . 36 SER HG 1 1
1 551 2 1 14 SER N N -11.159 -6.349 -4.227 1.00 . B B . 36 SER N 1 1
1 552 2 1 14 SER O O -8.687 -7.329 -3.829 1.00 . B B . 36 SER O 1 1
1 553 2 1 14 SER OG O -9.075 -4.242 -5.236 1.00 . B B . 36 SER OG 1 1
1 554 2 1 15 ASP C C -5.574 -6.450 -5.914 1.00 . B B . 37 ASP C 1 1
1 555 2 1 15 ASP CA C -6.643 -7.514 -5.688 1.00 . B B . 37 ASP CA 1 1
1 556 2 1 15 ASP CB C -6.374 -8.725 -6.583 1.00 . B B . 37 ASP CB 1 1
1 557 2 1 15 ASP CG C -6.771 -10.032 -5.924 1.00 . B B . 37 ASP CG 1 1
1 558 2 1 15 ASP H H -8.205 -6.660 -6.833 1.00 . B B . 37 ASP H 1 1
1 559 2 1 15 ASP HA H -6.601 -7.830 -4.655 1.00 . B B . 37 ASP HA 1 1
1 560 2 1 15 ASP HB2 H -6.936 -8.619 -7.499 1.00 . B B . 37 ASP HB2 1 1
1 561 2 1 15 ASP HB3 H -5.321 -8.765 -6.816 1.00 . B B . 37 ASP HB3 1 1
1 562 2 1 15 ASP N N -7.978 -6.986 -5.937 1.00 . B B . 37 ASP N 1 1
1 563 2 1 15 ASP O O -5.141 -6.216 -7.044 1.00 . B B . 37 ASP O 1 1
1 564 2 1 15 ASP OD1 O -7.972 -10.374 -5.961 1.00 . B B . 37 ASP OD1 1 1
1 565 2 1 15 ASP OD2 O -5.882 -10.712 -5.372 1.00 . B B . 37 ASP OD2 1 1
1 566 2 1 16 ILE C C -2.757 -5.360 -4.542 1.00 . B B . 38 ILE C 1 1
1 567 2 1 16 ILE CA C -4.124 -4.778 -4.894 1.00 . B B . 38 ILE CA 1 1
1 568 2 1 16 ILE CB C -4.453 -3.609 -3.939 1.00 . B B . 38 ILE CB 1 1
1 569 2 1 16 ILE CD1 C -6.220 -1.850 -3.409 1.00 . B B . 38 ILE CD1 1 1
1 570 2 1 16 ILE CG1 C -5.838 -3.042 -4.260 1.00 . B B . 38 ILE CG1 1 1
1 571 2 1 16 ILE CG2 C -3.396 -2.519 -4.030 1.00 . B B . 38 ILE CG2 1 1
1 572 2 1 16 ILE H H -5.530 -6.050 -3.958 1.00 . B B . 38 ILE H 1 1
1 573 2 1 16 ILE HA H -4.095 -4.396 -5.906 1.00 . B B . 38 ILE HA 1 1
1 574 2 1 16 ILE HB H -4.455 -3.990 -2.930 1.00 . B B . 38 ILE HB 1 1
1 575 2 1 16 ILE HD11 H -5.350 -1.492 -2.878 1.00 . B B . 38 ILE HD11 1 1
1 576 2 1 16 ILE HD12 H -6.979 -2.143 -2.699 1.00 . B B . 38 ILE HD12 1 1
1 577 2 1 16 ILE HD13 H -6.603 -1.064 -4.043 1.00 . B B . 38 ILE HD13 1 1
1 578 2 1 16 ILE HG12 H -5.861 -2.731 -5.294 1.00 . B B . 38 ILE HG12 1 1
1 579 2 1 16 ILE HG13 H -6.579 -3.813 -4.104 1.00 . B B . 38 ILE HG13 1 1
1 580 2 1 16 ILE HG21 H -2.416 -2.970 -4.100 1.00 . B B . 38 ILE HG21 1 1
1 581 2 1 16 ILE HG22 H -3.443 -1.899 -3.148 1.00 . B B . 38 ILE HG22 1 1
1 582 2 1 16 ILE HG23 H -3.578 -1.914 -4.905 1.00 . B B . 38 ILE HG23 1 1
1 583 2 1 16 ILE N N -5.149 -5.812 -4.829 1.00 . B B . 38 ILE N 1 1
1 584 2 1 16 ILE O O -2.520 -5.761 -3.402 1.00 . B B . 38 ILE O 1 1
1 585 2 1 17 GLU C C 0.555 -4.912 -5.457 1.00 . B B . 39 GLU C 1 1
1 586 2 1 17 GLU CA C -0.530 -5.976 -5.315 1.00 . B B . 39 GLU CA 1 1
1 587 2 1 17 GLU CB C -0.270 -7.115 -6.301 1.00 . B B . 39 GLU CB 1 1
1 588 2 1 17 GLU CD C 0.304 -9.567 -6.088 1.00 . B B . 39 GLU CD 1 1
1 589 2 1 17 GLU CG C 0.732 -8.142 -5.797 1.00 . B B . 39 GLU CG 1 1
1 590 2 1 17 GLU H H -2.115 -5.097 -6.422 1.00 . B B . 39 GLU H 1 1
1 591 2 1 17 GLU HA H -0.496 -6.372 -4.311 1.00 . B B . 39 GLU HA 1 1
1 592 2 1 17 GLU HB2 H -1.202 -7.623 -6.501 1.00 . B B . 39 GLU HB2 1 1
1 593 2 1 17 GLU HB3 H 0.108 -6.699 -7.224 1.00 . B B . 39 GLU HB3 1 1
1 594 2 1 17 GLU HG2 H 1.683 -7.963 -6.275 1.00 . B B . 39 GLU HG2 1 1
1 595 2 1 17 GLU HG3 H 0.839 -8.025 -4.728 1.00 . B B . 39 GLU HG3 1 1
1 596 2 1 17 GLU N N -1.865 -5.421 -5.529 1.00 . B B . 39 GLU N 1 1
1 597 2 1 17 GLU O O 0.839 -4.443 -6.560 1.00 . B B . 39 GLU O 1 1
1 598 2 1 17 GLU OE1 O 0.295 -9.952 -7.277 1.00 . B B . 39 GLU OE1 1 1
1 599 2 1 17 GLU OE2 O -0.021 -10.297 -5.129 1.00 . B B . 39 GLU OE2 1 1
1 600 2 1 18 VAL C C 3.527 -4.129 -3.781 1.00 . B B . 40 VAL C 1 1
1 601 2 1 18 VAL CA C 2.231 -3.546 -4.337 1.00 . B B . 40 VAL CA 1 1
1 602 2 1 18 VAL CB C 1.841 -2.305 -3.509 1.00 . B B . 40 VAL CB 1 1
1 603 2 1 18 VAL CG1 C 2.910 -1.227 -3.622 1.00 . B B . 40 VAL CG1 1 1
1 604 2 1 18 VAL CG2 C 0.487 -1.770 -3.953 1.00 . B B . 40 VAL CG2 1 1
1 605 2 1 18 VAL H H 0.906 -4.962 -3.486 1.00 . B B . 40 VAL H 1 1
1 606 2 1 18 VAL HA H 2.396 -3.234 -5.358 1.00 . B B . 40 VAL HA 1 1
1 607 2 1 18 VAL HB H 1.766 -2.598 -2.472 1.00 . B B . 40 VAL HB 1 1
1 608 2 1 18 VAL HG11 H 3.350 -1.258 -4.606 1.00 . B B . 40 VAL HG11 1 1
1 609 2 1 18 VAL HG12 H 3.675 -1.401 -2.878 1.00 . B B . 40 VAL HG12 1 1
1 610 2 1 18 VAL HG13 H 2.462 -0.258 -3.457 1.00 . B B . 40 VAL HG13 1 1
1 611 2 1 18 VAL HG21 H -0.066 -1.432 -3.091 1.00 . B B . 40 VAL HG21 1 1
1 612 2 1 18 VAL HG22 H -0.064 -2.555 -4.450 1.00 . B B . 40 VAL HG22 1 1
1 613 2 1 18 VAL HG23 H 0.632 -0.946 -4.635 1.00 . B B . 40 VAL HG23 1 1
1 614 2 1 18 VAL N N 1.168 -4.544 -4.336 1.00 . B B . 40 VAL N 1 1
1 615 2 1 18 VAL O O 3.556 -4.645 -2.664 1.00 . B B . 40 VAL O 1 1
1 616 2 1 19 ASP C C 7.017 -3.627 -4.580 1.00 . B B . 41 ASP C 1 1
1 617 2 1 19 ASP CA C 5.892 -4.563 -4.150 1.00 . B B . 41 ASP CA 1 1
1 618 2 1 19 ASP CB C 6.118 -5.957 -4.740 1.00 . B B . 41 ASP CB 1 1
1 619 2 1 19 ASP CG C 7.268 -6.689 -4.075 1.00 . B B . 41 ASP CG 1 1
1 620 2 1 19 ASP H H 4.510 -3.620 -5.446 1.00 . B B . 41 ASP H 1 1
1 621 2 1 19 ASP HA H 5.891 -4.633 -3.072 1.00 . B B . 41 ASP HA 1 1
1 622 2 1 19 ASP HB2 H 5.221 -6.544 -4.612 1.00 . B B . 41 ASP HB2 1 1
1 623 2 1 19 ASP HB3 H 6.335 -5.864 -5.794 1.00 . B B . 41 ASP HB3 1 1
1 624 2 1 19 ASP N N 4.595 -4.042 -4.566 1.00 . B B . 41 ASP N 1 1
1 625 2 1 19 ASP O O 7.179 -3.338 -5.765 1.00 . B B . 41 ASP O 1 1
1 626 2 1 19 ASP OD1 O 8.410 -6.189 -4.148 1.00 . B B . 41 ASP OD1 1 1
1 627 2 1 19 ASP OD2 O 7.026 -7.760 -3.482 1.00 . B B . 41 ASP OD2 1 1
1 628 2 1 20 LEU C C 10.226 -2.858 -3.442 1.00 . B B . 42 LEU C 1 1
1 629 2 1 20 LEU CA C 8.899 -2.248 -3.885 1.00 . B B . 42 LEU CA 1 1
1 630 2 1 20 LEU CB C 8.685 -0.905 -3.178 1.00 . B B . 42 LEU CB 1 1
1 631 2 1 20 LEU CD1 C 6.594 -0.463 -4.501 1.00 . B B . 42 LEU CD1 1 1
1 632 2 1 20 LEU CD2 C 6.430 -1.220 -2.122 1.00 . B B . 42 LEU CD2 1 1
1 633 2 1 20 LEU CG C 7.237 -0.407 -3.123 1.00 . B B . 42 LEU CG 1 1
1 634 2 1 20 LEU H H 7.611 -3.420 -2.682 1.00 . B B . 42 LEU H 1 1
1 635 2 1 20 LEU HA H 8.932 -2.081 -4.951 1.00 . B B . 42 LEU HA 1 1
1 636 2 1 20 LEU HB2 H 9.049 -0.998 -2.165 1.00 . B B . 42 LEU HB2 1 1
1 637 2 1 20 LEU HB3 H 9.278 -0.159 -3.686 1.00 . B B . 42 LEU HB3 1 1
1 638 2 1 20 LEU HD11 H 6.004 -1.363 -4.588 1.00 . B B . 42 LEU HD11 1 1
1 639 2 1 20 LEU HD12 H 7.364 -0.463 -5.258 1.00 . B B . 42 LEU HD12 1 1
1 640 2 1 20 LEU HD13 H 5.957 0.398 -4.634 1.00 . B B . 42 LEU HD13 1 1
1 641 2 1 20 LEU HD21 H 5.860 -1.973 -2.646 1.00 . B B . 42 LEU HD21 1 1
1 642 2 1 20 LEU HD22 H 5.756 -0.566 -1.588 1.00 . B B . 42 LEU HD22 1 1
1 643 2 1 20 LEU HD23 H 7.099 -1.697 -1.422 1.00 . B B . 42 LEU HD23 1 1
1 644 2 1 20 LEU HG H 7.233 0.622 -2.797 1.00 . B B . 42 LEU HG 1 1
1 645 2 1 20 LEU N N 7.790 -3.154 -3.608 1.00 . B B . 42 LEU N 1 1
1 646 2 1 20 LEU O O 10.463 -3.052 -2.249 1.00 . B B . 42 LEU O 1 1
1 647 2 1 21 LEU C C 13.496 -3.047 -4.900 1.00 . B B . 43 LEU C 1 1
1 648 2 1 21 LEU CA C 12.391 -3.746 -4.113 1.00 . B B . 43 LEU CA 1 1
1 649 2 1 21 LEU CB C 12.388 -5.242 -4.438 1.00 . B B . 43 LEU CB 1 1
1 650 2 1 21 LEU CD1 C 12.256 -6.725 -2.419 1.00 . B B . 43 LEU CD1 1 1
1 651 2 1 21 LEU CD2 C 13.928 -7.209 -4.214 1.00 . B B . 43 LEU CD2 1 1
1 652 2 1 21 LEU CG C 13.180 -6.117 -3.464 1.00 . B B . 43 LEU CG 1 1
1 653 2 1 21 LEU H H 10.844 -2.982 -5.341 1.00 . B B . 43 LEU H 1 1
1 654 2 1 21 LEU HA H 12.580 -3.617 -3.058 1.00 . B B . 43 LEU HA 1 1
1 655 2 1 21 LEU HB2 H 11.363 -5.584 -4.448 1.00 . B B . 43 LEU HB2 1 1
1 656 2 1 21 LEU HB3 H 12.804 -5.374 -5.425 1.00 . B B . 43 LEU HB3 1 1
1 657 2 1 21 LEU HD11 H 11.887 -7.675 -2.774 1.00 . B B . 43 LEU HD11 1 1
1 658 2 1 21 LEU HD12 H 11.425 -6.058 -2.242 1.00 . B B . 43 LEU HD12 1 1
1 659 2 1 21 LEU HD13 H 12.802 -6.871 -1.499 1.00 . B B . 43 LEU HD13 1 1
1 660 2 1 21 LEU HD21 H 13.367 -7.490 -5.093 1.00 . B B . 43 LEU HD21 1 1
1 661 2 1 21 LEU HD22 H 14.048 -8.069 -3.573 1.00 . B B . 43 LEU HD22 1 1
1 662 2 1 21 LEU HD23 H 14.899 -6.842 -4.510 1.00 . B B . 43 LEU HD23 1 1
1 663 2 1 21 LEU HG H 13.907 -5.505 -2.950 1.00 . B B . 43 LEU HG 1 1
1 664 2 1 21 LEU N N 11.088 -3.159 -4.409 1.00 . B B . 43 LEU N 1 1
1 665 2 1 21 LEU O O 13.879 -3.493 -5.980 1.00 . B B . 43 LEU O 1 1
1 666 2 1 22 LYS C C 16.013 -0.587 -3.961 1.00 . B B . 44 LYS C 1 1
1 667 2 1 22 LYS CA C 15.069 -1.192 -4.995 1.00 . B B . 44 LYS CA 1 1
1 668 2 1 22 LYS CB C 14.475 -0.084 -5.870 1.00 . B B . 44 LYS CB 1 1
1 669 2 1 22 LYS CD C 13.433 0.528 -8.072 1.00 . B B . 44 LYS CD 1 1
1 670 2 1 22 LYS CE C 14.305 1.466 -8.890 1.00 . B B . 44 LYS CE 1 1
1 671 2 1 22 LYS CG C 14.267 -0.495 -7.318 1.00 . B B . 44 LYS CG 1 1
1 672 2 1 22 LYS H H 13.659 -1.646 -3.483 1.00 . B B . 44 LYS H 1 1
1 673 2 1 22 LYS HA H 15.627 -1.871 -5.622 1.00 . B B . 44 LYS HA 1 1
1 674 2 1 22 LYS HB2 H 13.519 0.209 -5.461 1.00 . B B . 44 LYS HB2 1 1
1 675 2 1 22 LYS HB3 H 15.139 0.768 -5.853 1.00 . B B . 44 LYS HB3 1 1
1 676 2 1 22 LYS HD2 H 12.760 0.009 -8.736 1.00 . B B . 44 LYS HD2 1 1
1 677 2 1 22 LYS HD3 H 12.864 1.109 -7.360 1.00 . B B . 44 LYS HD3 1 1
1 678 2 1 22 LYS HE2 H 14.768 0.902 -9.687 1.00 . B B . 44 LYS HE2 1 1
1 679 2 1 22 LYS HE3 H 13.681 2.240 -9.313 1.00 . B B . 44 LYS HE3 1 1
1 680 2 1 22 LYS HG2 H 15.229 -0.586 -7.800 1.00 . B B . 44 LYS HG2 1 1
1 681 2 1 22 LYS HG3 H 13.759 -1.449 -7.341 1.00 . B B . 44 LYS HG3 1 1
1 682 2 1 22 LYS HZ1 H 15.942 1.365 -7.597 1.00 . B B . 44 LYS HZ1 1 1
1 683 2 1 22 LYS HZ2 H 14.943 2.705 -7.334 1.00 . B B . 44 LYS HZ2 1 1
1 684 2 1 22 LYS HZ3 H 15.990 2.679 -8.662 1.00 . B B . 44 LYS HZ3 1 1
1 685 2 1 22 LYS N N 14.005 -1.951 -4.347 1.00 . B B . 44 LYS N 1 1
1 686 2 1 22 LYS NZ N 15.369 2.098 -8.063 1.00 . B B . 44 LYS NZ 1 1
1 687 2 1 22 LYS O O 16.722 0.382 -4.304 1.00 . B B . 44 LYS O 1 1
1 688 2 1 22 LYS OXT O 16.035 -1.088 -2.817 1.00 . B B . 44 LYS OXT 1 1
1 689 3 1 1 SER C C 14.908 4.620 3.457 1.00 . C C . 45 SER C 1 1
1 690 3 1 1 SER CA C 16.036 3.686 3.879 1.00 . C C . 45 SER CA 1 1
1 691 3 1 1 SER CB C 16.580 2.929 2.665 1.00 . C C . 45 SER CB 1 1
1 692 3 1 1 SER H1 H 14.710 2.242 4.505 1.00 . C C . 45 SER H1 1 1
1 693 3 1 1 SER H2 H 15.364 3.208 5.765 1.00 . C C . 45 SER H2 1 1
1 694 3 1 1 SER H3 H 16.326 1.998 5.019 1.00 . C C . 45 SER H3 1 1
1 695 3 1 1 SER HA H 16.831 4.270 4.319 1.00 . C C . 45 SER HA 1 1
1 696 3 1 1 SER HB2 H 15.754 2.582 2.061 1.00 . C C . 45 SER HB2 1 1
1 697 3 1 1 SER HB3 H 17.201 3.592 2.080 1.00 . C C . 45 SER HB3 1 1
1 698 3 1 1 SER HG H 16.801 1.027 3.080 1.00 . C C . 45 SER HG 1 1
1 699 3 1 1 SER N N 15.567 2.694 4.882 1.00 . C C . 45 SER N 1 1
1 700 3 1 1 SER O O 14.357 4.492 2.364 1.00 . C C . 45 SER O 1 1
1 701 3 1 1 SER OG O 17.354 1.812 3.064 1.00 . C C . 45 SER OG 1 1
1 702 3 1 2 ASN C C 12.173 5.803 3.822 1.00 . C C . 46 ASN C 1 1
1 703 3 1 2 ASN CA C 13.502 6.518 4.049 1.00 . C C . 46 ASN CA 1 1
1 704 3 1 2 ASN CB C 13.862 7.363 2.825 1.00 . C C . 46 ASN CB 1 1
1 705 3 1 2 ASN CG C 14.430 8.717 3.202 1.00 . C C . 46 ASN CG 1 1
1 706 3 1 2 ASN H H 15.041 5.613 5.188 1.00 . C C . 46 ASN H 1 1
1 707 3 1 2 ASN HA H 13.405 7.167 4.907 1.00 . C C . 46 ASN HA 1 1
1 708 3 1 2 ASN HB2 H 14.599 6.837 2.237 1.00 . C C . 46 ASN HB2 1 1
1 709 3 1 2 ASN HB3 H 12.976 7.518 2.227 1.00 . C C . 46 ASN HB3 1 1
1 710 3 1 2 ASN HD21 H 16.232 7.918 3.463 1.00 . C C . 46 ASN HD21 1 1
1 711 3 1 2 ASN HD22 H 16.116 9.618 3.749 1.00 . C C . 46 ASN HD22 1 1
1 712 3 1 2 ASN N N 14.566 5.561 4.332 1.00 . C C . 46 ASN N 1 1
1 713 3 1 2 ASN ND2 N 15.723 8.755 3.502 1.00 . C C . 46 ASN ND2 1 1
1 714 3 1 2 ASN O O 11.639 5.798 2.711 1.00 . C C . 46 ASN O 1 1
1 715 3 1 2 ASN OD1 O 13.714 9.719 3.225 1.00 . C C . 46 ASN OD1 1 1
1 716 3 1 3 PHE C C 9.209 5.403 5.147 1.00 . C C . 47 PHE C 1 1
1 717 3 1 3 PHE CA C 10.375 4.482 4.799 1.00 . C C . 47 PHE CA 1 1
1 718 3 1 3 PHE CB C 10.393 3.267 5.736 1.00 . C C . 47 PHE CB 1 1
1 719 3 1 3 PHE CD1 C 8.192 2.331 4.969 1.00 . C C . 47 PHE CD1 1 1
1 720 3 1 3 PHE CD2 C 8.590 2.518 7.311 1.00 . C C . 47 PHE CD2 1 1
1 721 3 1 3 PHE CE1 C 6.937 1.809 5.222 1.00 . C C . 47 PHE CE1 1 1
1 722 3 1 3 PHE CE2 C 7.338 1.995 7.570 1.00 . C C . 47 PHE CE2 1 1
1 723 3 1 3 PHE CG C 9.031 2.691 6.011 1.00 . C C . 47 PHE CG 1 1
1 724 3 1 3 PHE CZ C 6.510 1.641 6.523 1.00 . C C . 47 PHE CZ 1 1
1 725 3 1 3 PHE H H 12.114 5.239 5.740 1.00 . C C . 47 PHE H 1 1
1 726 3 1 3 PHE HA H 10.255 4.139 3.783 1.00 . C C . 47 PHE HA 1 1
1 727 3 1 3 PHE HB2 H 10.998 2.490 5.293 1.00 . C C . 47 PHE HB2 1 1
1 728 3 1 3 PHE HB3 H 10.828 3.558 6.681 1.00 . C C . 47 PHE HB3 1 1
1 729 3 1 3 PHE HD1 H 8.525 2.461 3.951 1.00 . C C . 47 PHE HD1 1 1
1 730 3 1 3 PHE HD2 H 9.236 2.796 8.129 1.00 . C C . 47 PHE HD2 1 1
1 731 3 1 3 PHE HE1 H 6.292 1.533 4.401 1.00 . C C . 47 PHE HE1 1 1
1 732 3 1 3 PHE HE2 H 7.006 1.867 8.588 1.00 . C C . 47 PHE HE2 1 1
1 733 3 1 3 PHE HZ H 5.530 1.232 6.723 1.00 . C C . 47 PHE HZ 1 1
1 734 3 1 3 PHE N N 11.643 5.200 4.882 1.00 . C C . 47 PHE N 1 1
1 735 3 1 3 PHE O O 8.985 5.725 6.315 1.00 . C C . 47 PHE O 1 1
1 736 3 1 4 LEU C C 6.029 6.026 3.905 1.00 . C C . 48 LEU C 1 1
1 737 3 1 4 LEU CA C 7.330 6.709 4.317 1.00 . C C . 48 LEU CA 1 1
1 738 3 1 4 LEU CB C 7.519 7.995 3.512 1.00 . C C . 48 LEU CB 1 1
1 739 3 1 4 LEU CD1 C 7.801 10.417 4.102 1.00 . C C . 48 LEU CD1 1 1
1 740 3 1 4 LEU CD2 C 5.576 9.572 3.337 1.00 . C C . 48 LEU CD2 1 1
1 741 3 1 4 LEU CG C 6.845 9.234 4.106 1.00 . C C . 48 LEU CG 1 1
1 742 3 1 4 LEU H H 8.702 5.532 3.218 1.00 . C C . 48 LEU H 1 1
1 743 3 1 4 LEU HA H 7.276 6.957 5.366 1.00 . C C . 48 LEU HA 1 1
1 744 3 1 4 LEU HB2 H 8.579 8.189 3.429 1.00 . C C . 48 LEU HB2 1 1
1 745 3 1 4 LEU HB3 H 7.122 7.836 2.520 1.00 . C C . 48 LEU HB3 1 1
1 746 3 1 4 LEU HD11 H 8.561 10.267 4.856 1.00 . C C . 48 LEU HD11 1 1
1 747 3 1 4 LEU HD12 H 7.255 11.324 4.318 1.00 . C C . 48 LEU HD12 1 1
1 748 3 1 4 LEU HD13 H 8.269 10.500 3.132 1.00 . C C . 48 LEU HD13 1 1
1 749 3 1 4 LEU HD21 H 5.789 10.341 2.610 1.00 . C C . 48 LEU HD21 1 1
1 750 3 1 4 LEU HD22 H 4.821 9.925 4.024 1.00 . C C . 48 LEU HD22 1 1
1 751 3 1 4 LEU HD23 H 5.216 8.687 2.831 1.00 . C C . 48 LEU HD23 1 1
1 752 3 1 4 LEU HG H 6.572 9.031 5.130 1.00 . C C . 48 LEU HG 1 1
1 753 3 1 4 LEU N N 8.471 5.824 4.125 1.00 . C C . 48 LEU N 1 1
1 754 3 1 4 LEU O O 5.714 5.929 2.719 1.00 . C C . 48 LEU O 1 1
1 755 3 1 5 ASN C C 2.849 5.686 5.241 1.00 . C C . 49 ASN C 1 1
1 756 3 1 5 ASN CA C 4.003 4.891 4.637 1.00 . C C . 49 ASN CA 1 1
1 757 3 1 5 ASN CB C 4.022 3.471 5.208 1.00 . C C . 49 ASN CB 1 1
1 758 3 1 5 ASN CG C 2.704 2.746 5.010 1.00 . C C . 49 ASN CG 1 1
1 759 3 1 5 ASN H H 5.577 5.671 5.820 1.00 . C C . 49 ASN H 1 1
1 760 3 1 5 ASN HA H 3.867 4.839 3.568 1.00 . C C . 49 ASN HA 1 1
1 761 3 1 5 ASN HB2 H 4.798 2.905 4.715 1.00 . C C . 49 ASN HB2 1 1
1 762 3 1 5 ASN HB3 H 4.232 3.517 6.266 1.00 . C C . 49 ASN HB3 1 1
1 763 3 1 5 ASN HD21 H 3.275 2.147 3.202 1.00 . C C . 49 ASN HD21 1 1
1 764 3 1 5 ASN HD22 H 1.702 1.637 3.700 1.00 . C C . 49 ASN HD22 1 1
1 765 3 1 5 ASN N N 5.274 5.560 4.894 1.00 . C C . 49 ASN N 1 1
1 766 3 1 5 ASN ND2 N 2.544 2.113 3.854 1.00 . C C . 49 ASN ND2 1 1
1 767 3 1 5 ASN O O 2.763 5.845 6.459 1.00 . C C . 49 ASN O 1 1
1 768 3 1 5 ASN OD1 O 1.840 2.756 5.887 1.00 . C C . 49 ASN OD1 1 1
1 769 3 1 6 CYS C C -0.484 6.399 4.278 1.00 . C C . 50 CYS C 1 1
1 770 3 1 6 CYS CA C 0.820 6.964 4.833 1.00 . C C . 50 CYS CA 1 1
1 771 3 1 6 CYS CB C 0.973 8.428 4.411 1.00 . C C . 50 CYS CB 1 1
1 772 3 1 6 CYS H H 2.089 6.026 3.422 1.00 . C C . 50 CYS H 1 1
1 773 3 1 6 CYS HA H 0.788 6.914 5.909 1.00 . C C . 50 CYS HA 1 1
1 774 3 1 6 CYS HB2 H 0.021 8.926 4.514 1.00 . C C . 50 CYS HB2 1 1
1 775 3 1 6 CYS HB3 H 1.694 8.906 5.057 1.00 . C C . 50 CYS HB3 1 1
1 776 3 1 6 CYS HG H 2.088 9.429 2.674 1.00 . C C . 50 CYS HG 1 1
1 777 3 1 6 CYS N N 1.965 6.185 4.382 1.00 . C C . 50 CYS N 1 1
1 778 3 1 6 CYS O O -0.619 6.193 3.071 1.00 . C C . 50 CYS O 1 1
1 779 3 1 6 CYS SG S 1.526 8.651 2.704 1.00 . C C . 50 CYS SG 1 1
1 780 3 1 7 TYR C C -3.871 6.347 5.475 1.00 . C C . 51 TYR C 1 1
1 781 3 1 7 TYR CA C -2.736 5.613 4.768 1.00 . C C . 51 TYR CA 1 1
1 782 3 1 7 TYR CB C -2.811 4.117 5.080 1.00 . C C . 51 TYR CB 1 1
1 783 3 1 7 TYR CD1 C -4.526 3.445 3.354 1.00 . C C . 51 TYR CD1 1 1
1 784 3 1 7 TYR CD2 C -4.962 2.914 5.636 1.00 . C C . 51 TYR CD2 1 1
1 785 3 1 7 TYR CE1 C -5.725 2.866 2.986 1.00 . C C . 51 TYR CE1 1 1
1 786 3 1 7 TYR CE2 C -6.162 2.332 5.275 1.00 . C C . 51 TYR CE2 1 1
1 787 3 1 7 TYR CG C -4.124 3.479 4.682 1.00 . C C . 51 TYR CG 1 1
1 788 3 1 7 TYR CZ C -6.539 2.310 3.949 1.00 . C C . 51 TYR CZ 1 1
1 789 3 1 7 TYR H H -1.273 6.339 6.113 1.00 . C C . 51 TYR H 1 1
1 790 3 1 7 TYR HA H -2.839 5.754 3.702 1.00 . C C . 51 TYR HA 1 1
1 791 3 1 7 TYR HB2 H -2.021 3.606 4.552 1.00 . C C . 51 TYR HB2 1 1
1 792 3 1 7 TYR HB3 H -2.679 3.972 6.142 1.00 . C C . 51 TYR HB3 1 1
1 793 3 1 7 TYR HD1 H -3.887 3.880 2.601 1.00 . C C . 51 TYR HD1 1 1
1 794 3 1 7 TYR HD2 H -4.664 2.932 6.674 1.00 . C C . 51 TYR HD2 1 1
1 795 3 1 7 TYR HE1 H -6.020 2.848 1.946 1.00 . C C . 51 TYR HE1 1 1
1 796 3 1 7 TYR HE2 H -6.801 1.898 6.032 1.00 . C C . 51 TYR HE2 1 1
1 797 3 1 7 TYR HH H -7.737 0.809 3.851 1.00 . C C . 51 TYR HH 1 1
1 798 3 1 7 TYR N N -1.441 6.152 5.166 1.00 . C C . 51 TYR N 1 1
1 799 3 1 7 TYR O O -3.917 6.403 6.703 1.00 . C C . 51 TYR O 1 1
1 800 3 1 7 TYR OH O -7.733 1.732 3.585 1.00 . C C . 51 TYR OH 1 1
1 801 3 1 8 VAL C C -7.237 6.948 4.914 1.00 . C C . 52 VAL C 1 1
1 802 3 1 8 VAL CA C -5.918 7.643 5.239 1.00 . C C . 52 VAL CA 1 1
1 803 3 1 8 VAL CB C -5.966 9.086 4.703 1.00 . C C . 52 VAL CB 1 1
1 804 3 1 8 VAL CG1 C -7.036 9.890 5.425 1.00 . C C . 52 VAL CG1 1 1
1 805 3 1 8 VAL CG2 C -4.605 9.750 4.841 1.00 . C C . 52 VAL CG2 1 1
1 806 3 1 8 VAL H H -4.693 6.831 3.716 1.00 . C C . 52 VAL H 1 1
1 807 3 1 8 VAL HA H -5.800 7.685 6.311 1.00 . C C . 52 VAL HA 1 1
1 808 3 1 8 VAL HB H -6.221 9.051 3.654 1.00 . C C . 52 VAL HB 1 1
1 809 3 1 8 VAL HG11 H -6.577 10.486 6.200 1.00 . C C . 52 VAL HG11 1 1
1 810 3 1 8 VAL HG12 H -7.756 9.217 5.866 1.00 . C C . 52 VAL HG12 1 1
1 811 3 1 8 VAL HG13 H -7.536 10.539 4.720 1.00 . C C . 52 VAL HG13 1 1
1 812 3 1 8 VAL HG21 H -4.735 10.813 4.980 1.00 . C C . 52 VAL HG21 1 1
1 813 3 1 8 VAL HG22 H -4.025 9.571 3.948 1.00 . C C . 52 VAL HG22 1 1
1 814 3 1 8 VAL HG23 H -4.087 9.336 5.694 1.00 . C C . 52 VAL HG23 1 1
1 815 3 1 8 VAL N N -4.785 6.910 4.688 1.00 . C C . 52 VAL N 1 1
1 816 3 1 8 VAL O O -7.497 6.590 3.764 1.00 . C C . 52 VAL O 1 1
1 817 3 1 9 SER C C -9.187 4.620 5.479 1.00 . C C . 53 SER C 1 1
1 818 3 1 9 SER CA C -9.361 6.107 5.769 1.00 . C C . 53 SER CA 1 1
1 819 3 1 9 SER CB C -10.156 6.769 4.640 1.00 . C C . 53 SER CB 1 1
1 820 3 1 9 SER H H -7.800 7.067 6.830 1.00 . C C . 53 SER H 1 1
1 821 3 1 9 SER HA H -9.909 6.217 6.694 1.00 . C C . 53 SER HA 1 1
1 822 3 1 9 SER HB2 H -9.744 6.468 3.689 1.00 . C C . 53 SER HB2 1 1
1 823 3 1 9 SER HB3 H -11.189 6.460 4.700 1.00 . C C . 53 SER HB3 1 1
1 824 3 1 9 SER HG H -9.305 8.499 4.293 1.00 . C C . 53 SER HG 1 1
1 825 3 1 9 SER N N -8.067 6.759 5.938 1.00 . C C . 53 SER N 1 1
1 826 3 1 9 SER O O -8.365 4.232 4.649 1.00 . C C . 53 SER O 1 1
1 827 3 1 9 SER OG O -10.095 8.182 4.736 1.00 . C C . 53 SER OG 1 1
1 828 3 1 10 GLY C C -11.132 1.777 5.351 1.00 . C C . 54 GLY C 1 1
1 829 3 1 10 GLY CA C -9.878 2.357 5.976 1.00 . C C . 54 GLY CA 1 1
1 830 3 1 10 GLY H H -10.600 4.160 6.821 1.00 . C C . 54 GLY H 1 1
1 831 3 1 10 GLY HA2 H -9.038 2.142 5.333 1.00 . C C . 54 GLY HA2 1 1
1 832 3 1 10 GLY HA3 H -9.716 1.886 6.933 1.00 . C C . 54 GLY HA3 1 1
1 833 3 1 10 GLY N N -9.964 3.792 6.171 1.00 . C C . 54 GLY N 1 1
1 834 3 1 10 GLY O O -12.066 2.509 5.021 1.00 . C C . 54 GLY O 1 1
1 835 3 1 11 PHE C C -12.413 -1.654 5.119 1.00 . C C . 55 PHE C 1 1
1 836 3 1 11 PHE CA C -12.303 -0.222 4.601 1.00 . C C . 55 PHE CA 1 1
1 837 3 1 11 PHE CB C -12.196 -0.227 3.074 1.00 . C C . 55 PHE CB 1 1
1 838 3 1 11 PHE CD1 C -10.262 -1.786 2.714 1.00 . C C . 55 PHE CD1 1 1
1 839 3 1 11 PHE CD2 C -10.064 0.461 1.942 1.00 . C C . 55 PHE CD2 1 1
1 840 3 1 11 PHE CE1 C -8.991 -2.061 2.248 1.00 . C C . 55 PHE CE1 1 1
1 841 3 1 11 PHE CE2 C -8.793 0.192 1.473 1.00 . C C . 55 PHE CE2 1 1
1 842 3 1 11 PHE CG C -10.813 -0.524 2.568 1.00 . C C . 55 PHE CG 1 1
1 843 3 1 11 PHE CZ C -8.255 -1.071 1.626 1.00 . C C . 55 PHE CZ 1 1
1 844 3 1 11 PHE H H -10.380 -0.071 5.474 1.00 . C C . 55 PHE H 1 1
1 845 3 1 11 PHE HA H -13.191 0.319 4.889 1.00 . C C . 55 PHE HA 1 1
1 846 3 1 11 PHE HB2 H -12.862 -0.979 2.677 1.00 . C C . 55 PHE HB2 1 1
1 847 3 1 11 PHE HB3 H -12.489 0.742 2.698 1.00 . C C . 55 PHE HB3 1 1
1 848 3 1 11 PHE HD1 H -10.836 -2.561 3.201 1.00 . C C . 55 PHE HD1 1 1
1 849 3 1 11 PHE HD2 H -10.483 1.449 1.823 1.00 . C C . 55 PHE HD2 1 1
1 850 3 1 11 PHE HE1 H -8.574 -3.051 2.368 1.00 . C C . 55 PHE HE1 1 1
1 851 3 1 11 PHE HE2 H -8.221 0.968 0.988 1.00 . C C . 55 PHE HE2 1 1
1 852 3 1 11 PHE HZ H -7.262 -1.284 1.260 1.00 . C C . 55 PHE HZ 1 1
1 853 3 1 11 PHE N N -11.155 0.458 5.190 1.00 . C C . 55 PHE N 1 1
1 854 3 1 11 PHE O O -11.520 -2.145 5.809 1.00 . C C . 55 PHE O 1 1
1 855 3 1 12 HIS C C -13.211 -4.691 4.190 1.00 . C C . 56 HIS C 1 1
1 856 3 1 12 HIS CA C -13.744 -3.690 5.217 1.00 . C C . 56 HIS CA 1 1
1 857 3 1 12 HIS CB C -15.238 -3.928 5.453 1.00 . C C . 56 HIS CB 1 1
1 858 3 1 12 HIS CD2 C -16.003 -5.759 7.123 1.00 . C C . 56 HIS CD2 1 1
1 859 3 1 12 HIS CE1 C -15.744 -4.627 8.981 1.00 . C C . 56 HIS CE1 1 1
1 860 3 1 12 HIS CG C -15.546 -4.529 6.789 1.00 . C C . 56 HIS CG 1 1
1 861 3 1 12 HIS H H -14.192 -1.870 4.234 1.00 . C C . 56 HIS H 1 1
1 862 3 1 12 HIS HA H -13.216 -3.835 6.147 1.00 . C C . 56 HIS HA 1 1
1 863 3 1 12 HIS HB2 H -15.761 -2.986 5.386 1.00 . C C . 56 HIS HB2 1 1
1 864 3 1 12 HIS HB3 H -15.615 -4.597 4.692 1.00 . C C . 56 HIS HB3 1 1
1 865 3 1 12 HIS HD1 H -15.077 -2.921 8.068 1.00 . C C . 56 HIS HD1 1 1
1 866 3 1 12 HIS HD2 H -16.235 -6.564 6.439 1.00 . C C . 56 HIS HD2 1 1
1 867 3 1 12 HIS HE1 H -15.727 -4.358 10.026 1.00 . C C . 56 HIS HE1 1 1
1 868 3 1 12 HIS HE2 H -16.536 -6.514 9.007 1.00 . C C . 56 HIS HE2 1 1
1 869 3 1 12 HIS N N -13.515 -2.316 4.783 1.00 . C C . 56 HIS N 1 1
1 870 3 1 12 HIS ND1 N -15.394 -3.845 7.975 1.00 . C C . 56 HIS ND1 1 1
1 871 3 1 12 HIS NE2 N -16.118 -5.794 8.490 1.00 . C C . 56 HIS NE2 1 1
1 872 3 1 12 HIS O O -12.410 -5.563 4.524 1.00 . C C . 56 HIS O 1 1
1 873 3 1 13 PRO C C -11.935 -5.017 1.183 1.00 . C C . 57 PRO C 1 1
1 874 3 1 13 PRO CA C -13.223 -5.481 1.858 1.00 . C C . 57 PRO CA 1 1
1 875 3 1 13 PRO CB C -14.394 -5.414 0.883 1.00 . C C . 57 PRO CB 1 1
1 876 3 1 13 PRO CD C -14.616 -3.577 2.430 1.00 . C C . 57 PRO CD 1 1
1 877 3 1 13 PRO CG C -14.909 -4.018 1.015 1.00 . C C . 57 PRO CG 1 1
1 878 3 1 13 PRO HA H -13.102 -6.494 2.213 1.00 . C C . 57 PRO HA 1 1
1 879 3 1 13 PRO HB2 H -14.047 -5.616 -0.119 1.00 . C C . 57 PRO HB2 1 1
1 880 3 1 13 PRO HB3 H -15.144 -6.136 1.165 1.00 . C C . 57 PRO HB3 1 1
1 881 3 1 13 PRO HD2 H -14.176 -2.591 2.431 1.00 . C C . 57 PRO HD2 1 1
1 882 3 1 13 PRO HD3 H -15.520 -3.587 3.020 1.00 . C C . 57 PRO HD3 1 1
1 883 3 1 13 PRO HG2 H -14.400 -3.375 0.311 1.00 . C C . 57 PRO HG2 1 1
1 884 3 1 13 PRO HG3 H -15.973 -4.003 0.831 1.00 . C C . 57 PRO HG3 1 1
1 885 3 1 13 PRO N N -13.654 -4.581 2.924 1.00 . C C . 57 PRO N 1 1
1 886 3 1 13 PRO O O -11.229 -4.152 1.701 1.00 . C C . 57 PRO O 1 1
1 887 3 1 14 SER C C -9.201 -5.914 -0.145 1.00 . C C . 58 SER C 1 1
1 888 3 1 14 SER CA C -10.440 -5.253 -0.738 1.00 . C C . 58 SER CA 1 1
1 889 3 1 14 SER CB C -10.247 -3.733 -0.794 1.00 . C C . 58 SER CB 1 1
1 890 3 1 14 SER H H -12.246 -6.281 -0.333 1.00 . C C . 58 SER H 1 1
1 891 3 1 14 SER HA H -10.576 -5.621 -1.744 1.00 . C C . 58 SER HA 1 1
1 892 3 1 14 SER HB2 H -9.653 -3.417 0.051 1.00 . C C . 58 SER HB2 1 1
1 893 3 1 14 SER HB3 H -9.740 -3.471 -1.710 1.00 . C C . 58 SER HB3 1 1
1 894 3 1 14 SER HG H -11.648 -2.726 0.134 1.00 . C C . 58 SER HG 1 1
1 895 3 1 14 SER N N -11.639 -5.598 0.023 1.00 . C C . 58 SER N 1 1
1 896 3 1 14 SER O O -9.120 -6.145 1.064 1.00 . C C . 58 SER O 1 1
1 897 3 1 14 SER OG O -11.493 -3.060 -0.753 1.00 . C C . 58 SER OG 1 1
1 898 3 1 15 ASP C C -5.790 -6.018 -0.980 1.00 . C C . 59 ASP C 1 1
1 899 3 1 15 ASP CA C -6.998 -6.856 -0.577 1.00 . C C . 59 ASP CA 1 1
1 900 3 1 15 ASP CB C -6.885 -8.257 -1.181 1.00 . C C . 59 ASP CB 1 1
1 901 3 1 15 ASP CG C -7.938 -9.205 -0.641 1.00 . C C . 59 ASP CG 1 1
1 902 3 1 15 ASP H H -8.362 -6.013 -1.957 1.00 . C C . 59 ASP H 1 1
1 903 3 1 15 ASP HA H -7.022 -6.937 0.499 1.00 . C C . 59 ASP HA 1 1
1 904 3 1 15 ASP HB2 H -7.003 -8.191 -2.252 1.00 . C C . 59 ASP HB2 1 1
1 905 3 1 15 ASP HB3 H -5.910 -8.663 -0.955 1.00 . C C . 59 ASP HB3 1 1
1 906 3 1 15 ASP N N -8.236 -6.220 -1.007 1.00 . C C . 59 ASP N 1 1
1 907 3 1 15 ASP O O -5.576 -5.747 -2.161 1.00 . C C . 59 ASP O 1 1
1 908 3 1 15 ASP OD1 O -8.959 -8.719 -0.111 1.00 . C C . 59 ASP OD1 1 1
1 909 3 1 15 ASP OD2 O -7.742 -10.434 -0.749 1.00 . C C . 59 ASP OD2 1 1
1 910 3 1 16 ILE C C -2.574 -5.422 0.387 1.00 . C C . 60 ILE C 1 1
1 911 3 1 16 ILE CA C -3.814 -4.801 -0.246 1.00 . C C . 60 ILE CA 1 1
1 912 3 1 16 ILE CB C -3.977 -3.360 0.280 1.00 . C C . 60 ILE CB 1 1
1 913 3 1 16 ILE CD1 C -6.064 -3.667 1.728 1.00 . C C . 60 ILE CD1 1 1
1 914 3 1 16 ILE CG1 C -4.580 -3.361 1.690 1.00 . C C . 60 ILE CG1 1 1
1 915 3 1 16 ILE CG2 C -4.829 -2.536 -0.677 1.00 . C C . 60 ILE CG2 1 1
1 916 3 1 16 ILE H H -5.221 -5.857 0.931 1.00 . C C . 60 ILE H 1 1
1 917 3 1 16 ILE HA H -3.670 -4.754 -1.315 1.00 . C C . 60 ILE HA 1 1
1 918 3 1 16 ILE HB H -2.996 -2.908 0.319 1.00 . C C . 60 ILE HB 1 1
1 919 3 1 16 ILE HD11 H -6.226 -4.593 2.258 1.00 . C C . 60 ILE HD11 1 1
1 920 3 1 16 ILE HD12 H -6.441 -3.757 0.721 1.00 . C C . 60 ILE HD12 1 1
1 921 3 1 16 ILE HD13 H -6.582 -2.867 2.237 1.00 . C C . 60 ILE HD13 1 1
1 922 3 1 16 ILE HG12 H -4.077 -4.105 2.286 1.00 . C C . 60 ILE HG12 1 1
1 923 3 1 16 ILE HG13 H -4.429 -2.389 2.137 1.00 . C C . 60 ILE HG13 1 1
1 924 3 1 16 ILE HG21 H -4.188 -1.921 -1.290 1.00 . C C . 60 ILE HG21 1 1
1 925 3 1 16 ILE HG22 H -5.497 -1.905 -0.110 1.00 . C C . 60 ILE HG22 1 1
1 926 3 1 16 ILE HG23 H -5.405 -3.198 -1.306 1.00 . C C . 60 ILE HG23 1 1
1 927 3 1 16 ILE N N -5.000 -5.609 0.009 1.00 . C C . 60 ILE N 1 1
1 928 3 1 16 ILE O O -2.433 -5.450 1.611 1.00 . C C . 60 ILE O 1 1
1 929 3 1 17 GLU C C 0.750 -5.623 -0.238 1.00 . C C . 61 GLU C 1 1
1 930 3 1 17 GLU CA C -0.444 -6.538 0.012 1.00 . C C . 61 GLU CA 1 1
1 931 3 1 17 GLU CB C -0.225 -7.883 -0.682 1.00 . C C . 61 GLU CB 1 1
1 932 3 1 17 GLU CD C 1.122 -10.016 -0.789 1.00 . C C . 61 GLU CD 1 1
1 933 3 1 17 GLU CG C 1.010 -8.625 -0.198 1.00 . C C . 61 GLU CG 1 1
1 934 3 1 17 GLU H H -1.845 -5.863 -1.422 1.00 . C C . 61 GLU H 1 1
1 935 3 1 17 GLU HA H -0.540 -6.702 1.075 1.00 . C C . 61 GLU HA 1 1
1 936 3 1 17 GLU HB2 H -1.087 -8.510 -0.505 1.00 . C C . 61 GLU HB2 1 1
1 937 3 1 17 GLU HB3 H -0.124 -7.715 -1.743 1.00 . C C . 61 GLU HB3 1 1
1 938 3 1 17 GLU HG2 H 1.887 -8.060 -0.478 1.00 . C C . 61 GLU HG2 1 1
1 939 3 1 17 GLU HG3 H 0.967 -8.709 0.879 1.00 . C C . 61 GLU HG3 1 1
1 940 3 1 17 GLU N N -1.676 -5.918 -0.457 1.00 . C C . 61 GLU N 1 1
1 941 3 1 17 GLU O O 1.352 -5.649 -1.313 1.00 . C C . 61 GLU O 1 1
1 942 3 1 17 GLU OE1 O 0.070 -10.642 -1.039 1.00 . C C . 61 GLU OE1 1 1
1 943 3 1 17 GLU OE2 O 2.261 -10.482 -1.002 1.00 . C C . 61 GLU OE2 1 1
1 944 3 1 18 VAL C C 3.497 -4.548 1.136 1.00 . C C . 62 VAL C 1 1
1 945 3 1 18 VAL CA C 2.208 -3.893 0.655 1.00 . C C . 62 VAL CA 1 1
1 946 3 1 18 VAL CB C 1.959 -2.612 1.474 1.00 . C C . 62 VAL CB 1 1
1 947 3 1 18 VAL CG1 C 3.096 -1.619 1.278 1.00 . C C . 62 VAL CG1 1 1
1 948 3 1 18 VAL CG2 C 0.623 -1.989 1.096 1.00 . C C . 62 VAL CG2 1 1
1 949 3 1 18 VAL H H 0.568 -4.843 1.593 1.00 . C C . 62 VAL H 1 1
1 950 3 1 18 VAL HA H 2.319 -3.618 -0.383 1.00 . C C . 62 VAL HA 1 1
1 951 3 1 18 VAL HB H 1.924 -2.880 2.520 1.00 . C C . 62 VAL HB 1 1
1 952 3 1 18 VAL HG11 H 3.755 -1.654 2.131 1.00 . C C . 62 VAL HG11 1 1
1 953 3 1 18 VAL HG12 H 2.690 -0.622 1.178 1.00 . C C . 62 VAL HG12 1 1
1 954 3 1 18 VAL HG13 H 3.648 -1.873 0.385 1.00 . C C . 62 VAL HG13 1 1
1 955 3 1 18 VAL HG21 H 0.770 -1.285 0.291 1.00 . C C . 62 VAL HG21 1 1
1 956 3 1 18 VAL HG22 H 0.211 -1.476 1.952 1.00 . C C . 62 VAL HG22 1 1
1 957 3 1 18 VAL HG23 H -0.057 -2.765 0.778 1.00 . C C . 62 VAL HG23 1 1
1 958 3 1 18 VAL N N 1.087 -4.816 0.761 1.00 . C C . 62 VAL N 1 1
1 959 3 1 18 VAL O O 3.579 -5.026 2.267 1.00 . C C . 62 VAL O 1 1
1 960 3 1 19 ASP C C 6.944 -4.272 0.196 1.00 . C C . 63 ASP C 1 1
1 961 3 1 19 ASP CA C 5.785 -5.175 0.608 1.00 . C C . 63 ASP CA 1 1
1 962 3 1 19 ASP CB C 5.924 -6.541 -0.067 1.00 . C C . 63 ASP CB 1 1
1 963 3 1 19 ASP CG C 5.062 -7.601 0.590 1.00 . C C . 63 ASP CG 1 1
1 964 3 1 19 ASP H H 4.379 -4.179 -0.621 1.00 . C C . 63 ASP H 1 1
1 965 3 1 19 ASP HA H 5.814 -5.310 1.678 1.00 . C C . 63 ASP HA 1 1
1 966 3 1 19 ASP HB2 H 5.629 -6.455 -1.103 1.00 . C C . 63 ASP HB2 1 1
1 967 3 1 19 ASP HB3 H 6.956 -6.857 -0.015 1.00 . C C . 63 ASP HB3 1 1
1 968 3 1 19 ASP N N 4.503 -4.573 0.268 1.00 . C C . 63 ASP N 1 1
1 969 3 1 19 ASP O O 7.066 -3.893 -0.968 1.00 . C C . 63 ASP O 1 1
1 970 3 1 19 ASP OD1 O 3.994 -7.247 1.132 1.00 . C C . 63 ASP OD1 1 1
1 971 3 1 19 ASP OD2 O 5.455 -8.787 0.562 1.00 . C C . 63 ASP OD2 1 1
1 972 3 1 20 LEU C C 10.188 -3.635 1.594 1.00 . C C . 64 LEU C 1 1
1 973 3 1 20 LEU CA C 8.946 -3.081 0.903 1.00 . C C . 64 LEU CA 1 1
1 974 3 1 20 LEU CB C 8.679 -1.643 1.368 1.00 . C C . 64 LEU CB 1 1
1 975 3 1 20 LEU CD1 C 7.469 -0.066 2.898 1.00 . C C . 64 LEU CD1 1 1
1 976 3 1 20 LEU CD2 C 6.170 -1.668 1.479 1.00 . C C . 64 LEU CD2 1 1
1 977 3 1 20 LEU CG C 7.454 -1.451 2.269 1.00 . C C . 64 LEU CG 1 1
1 978 3 1 20 LEU H H 7.642 -4.273 2.069 1.00 . C C . 64 LEU H 1 1
1 979 3 1 20 LEU HA H 9.119 -3.077 -0.163 1.00 . C C . 64 LEU HA 1 1
1 980 3 1 20 LEU HB2 H 9.549 -1.294 1.906 1.00 . C C . 64 LEU HB2 1 1
1 981 3 1 20 LEU HB3 H 8.550 -1.025 0.493 1.00 . C C . 64 LEU HB3 1 1
1 982 3 1 20 LEU HD11 H 7.774 -0.145 3.931 1.00 . C C . 64 LEU HD11 1 1
1 983 3 1 20 LEU HD12 H 6.479 0.362 2.847 1.00 . C C . 64 LEU HD12 1 1
1 984 3 1 20 LEU HD13 H 8.164 0.565 2.365 1.00 . C C . 64 LEU HD13 1 1
1 985 3 1 20 LEU HD21 H 5.699 -2.585 1.801 1.00 . C C . 64 LEU HD21 1 1
1 986 3 1 20 LEU HD22 H 6.400 -1.732 0.426 1.00 . C C . 64 LEU HD22 1 1
1 987 3 1 20 LEU HD23 H 5.497 -0.840 1.649 1.00 . C C . 64 LEU HD23 1 1
1 988 3 1 20 LEU HG H 7.485 -2.180 3.066 1.00 . C C . 64 LEU HG 1 1
1 989 3 1 20 LEU N N 7.793 -3.936 1.162 1.00 . C C . 64 LEU N 1 1
1 990 3 1 20 LEU O O 10.218 -3.782 2.817 1.00 . C C . 64 LEU O 1 1
1 991 3 1 21 LEU C C 13.063 -3.581 2.397 1.00 . C C . 65 LEU C 1 1
1 992 3 1 21 LEU CA C 12.454 -4.494 1.331 1.00 . C C . 65 LEU CA 1 1
1 993 3 1 21 LEU CB C 13.454 -4.755 0.191 1.00 . C C . 65 LEU CB 1 1
1 994 3 1 21 LEU CD1 C 13.605 -2.288 -0.317 1.00 . C C . 65 LEU CD1 1 1
1 995 3 1 21 LEU CD2 C 15.509 -3.450 0.821 1.00 . C C . 65 LEU CD2 1 1
1 996 3 1 21 LEU CG C 14.381 -3.590 -0.192 1.00 . C C . 65 LEU CG 1 1
1 997 3 1 21 LEU H H 11.119 -3.812 -0.166 1.00 . C C . 65 LEU H 1 1
1 998 3 1 21 LEU HA H 12.213 -5.439 1.796 1.00 . C C . 65 LEU HA 1 1
1 999 3 1 21 LEU HB2 H 14.073 -5.593 0.475 1.00 . C C . 65 LEU HB2 1 1
1 1000 3 1 21 LEU HB3 H 12.892 -5.035 -0.688 1.00 . C C . 65 LEU HB3 1 1
1 1001 3 1 21 LEU HD11 H 13.824 -1.654 0.528 1.00 . C C . 65 LEU HD11 1 1
1 1002 3 1 21 LEU HD12 H 12.547 -2.498 -0.344 1.00 . C C . 65 LEU HD12 1 1
1 1003 3 1 21 LEU HD13 H 13.893 -1.785 -1.228 1.00 . C C . 65 LEU HD13 1 1
1 1004 3 1 21 LEU HD21 H 16.425 -3.198 0.306 1.00 . C C . 65 LEU HD21 1 1
1 1005 3 1 21 LEU HD22 H 15.638 -4.382 1.349 1.00 . C C . 65 LEU HD22 1 1
1 1006 3 1 21 LEU HD23 H 15.266 -2.667 1.524 1.00 . C C . 65 LEU HD23 1 1
1 1007 3 1 21 LEU HG H 14.824 -3.801 -1.154 1.00 . C C . 65 LEU HG 1 1
1 1008 3 1 21 LEU N N 11.208 -3.947 0.801 1.00 . C C . 65 LEU N 1 1
1 1009 3 1 21 LEU O O 13.871 -4.024 3.212 1.00 . C C . 65 LEU O 1 1
1 1010 3 1 22 LYS C C 12.138 -1.039 4.428 1.00 . C C . 66 LYS C 1 1
1 1011 3 1 22 LYS CA C 13.187 -1.352 3.365 1.00 . C C . 66 LYS CA 1 1
1 1012 3 1 22 LYS CB C 13.626 -0.062 2.668 1.00 . C C . 66 LYS CB 1 1
1 1013 3 1 22 LYS CD C 12.764 1.095 0.608 1.00 . C C . 66 LYS CD 1 1
1 1014 3 1 22 LYS CE C 11.496 1.087 -0.230 1.00 . C C . 66 LYS CE 1 1
1 1015 3 1 22 LYS CG C 12.477 0.722 2.053 1.00 . C C . 66 LYS CG 1 1
1 1016 3 1 22 LYS H H 12.025 -2.008 1.720 1.00 . C C . 66 LYS H 1 1
1 1017 3 1 22 LYS HA H 14.044 -1.799 3.845 1.00 . C C . 66 LYS HA 1 1
1 1018 3 1 22 LYS HB2 H 14.119 0.572 3.390 1.00 . C C . 66 LYS HB2 1 1
1 1019 3 1 22 LYS HB3 H 14.327 -0.311 1.884 1.00 . C C . 66 LYS HB3 1 1
1 1020 3 1 22 LYS HD2 H 13.195 2.084 0.579 1.00 . C C . 66 LYS HD2 1 1
1 1021 3 1 22 LYS HD3 H 13.463 0.383 0.194 1.00 . C C . 66 LYS HD3 1 1
1 1022 3 1 22 LYS HE2 H 10.709 1.570 0.328 1.00 . C C . 66 LYS HE2 1 1
1 1023 3 1 22 LYS HE3 H 11.679 1.635 -1.143 1.00 . C C . 66 LYS HE3 1 1
1 1024 3 1 22 LYS HG2 H 11.584 0.118 2.086 1.00 . C C . 66 LYS HG2 1 1
1 1025 3 1 22 LYS HG3 H 12.324 1.625 2.624 1.00 . C C . 66 LYS HG3 1 1
1 1026 3 1 22 LYS HZ1 H 10.029 -0.348 -0.611 1.00 . C C . 66 LYS HZ1 1 1
1 1027 3 1 22 LYS HZ2 H 11.408 -0.964 0.149 1.00 . C C . 66 LYS HZ2 1 1
1 1028 3 1 22 LYS HZ3 H 11.452 -0.573 -1.497 1.00 . C C . 66 LYS HZ3 1 1
1 1029 3 1 22 LYS N N 12.672 -2.309 2.391 1.00 . C C . 66 LYS N 1 1
1 1030 3 1 22 LYS NZ N 11.067 -0.296 -0.571 1.00 . C C . 66 LYS NZ 1 1
1 1031 3 1 22 LYS O O 12.486 -0.366 5.421 1.00 . C C . 66 LYS O 1 1
1 1032 3 1 22 LYS OXT O 10.978 -1.469 4.258 1.00 . C C . 66 LYS OXT 1 1
1 1033 4 1 1 SER C C 12.204 8.639 9.701 1.00 . D D . 67 SER C 1 1
1 1034 4 1 1 SER CA C 12.179 9.785 10.708 1.00 . D D . 67 SER CA 1 1
1 1035 4 1 1 SER CB C 13.263 10.811 10.368 1.00 . D D . 67 SER CB 1 1
1 1036 4 1 1 SER H1 H 11.868 8.415 12.209 1.00 . D D . 67 SER H1 1 1
1 1037 4 1 1 SER H2 H 12.086 10.029 12.748 1.00 . D D . 67 SER H2 1 1
1 1038 4 1 1 SER H3 H 13.431 9.116 12.196 1.00 . D D . 67 SER H3 1 1
1 1039 4 1 1 SER HA H 11.213 10.265 10.671 1.00 . D D . 67 SER HA 1 1
1 1040 4 1 1 SER HB2 H 13.701 11.186 11.281 1.00 . D D . 67 SER HB2 1 1
1 1041 4 1 1 SER HB3 H 14.028 10.338 9.769 1.00 . D D . 67 SER HB3 1 1
1 1042 4 1 1 SER HG H 12.915 12.721 10.103 1.00 . D D . 67 SER HG 1 1
1 1043 4 1 1 SER N N 12.412 9.292 12.090 1.00 . D D . 67 SER N 1 1
1 1044 4 1 1 SER O O 11.451 8.640 8.727 1.00 . D D . 67 SER O 1 1
1 1045 4 1 1 SER OG O 12.723 11.902 9.640 1.00 . D D . 67 SER OG 1 1
1 1046 4 1 2 ASN C C 11.893 5.722 9.010 1.00 . D D . 68 ASN C 1 1
1 1047 4 1 2 ASN CA C 13.196 6.513 9.057 1.00 . D D . 68 ASN CA 1 1
1 1048 4 1 2 ASN CB C 14.340 5.607 9.517 1.00 . D D . 68 ASN CB 1 1
1 1049 4 1 2 ASN CG C 15.616 6.380 9.792 1.00 . D D . 68 ASN CG 1 1
1 1050 4 1 2 ASN H H 13.648 7.720 10.734 1.00 . D D . 68 ASN H 1 1
1 1051 4 1 2 ASN HA H 13.417 6.879 8.064 1.00 . D D . 68 ASN HA 1 1
1 1052 4 1 2 ASN HB2 H 14.047 5.100 10.424 1.00 . D D . 68 ASN HB2 1 1
1 1053 4 1 2 ASN HB3 H 14.543 4.874 8.750 1.00 . D D . 68 ASN HB3 1 1
1 1054 4 1 2 ASN HD21 H 15.310 7.507 8.182 1.00 . D D . 68 ASN HD21 1 1
1 1055 4 1 2 ASN HD22 H 16.737 7.863 9.087 1.00 . D D . 68 ASN HD22 1 1
1 1056 4 1 2 ASN N N 13.075 7.664 9.943 1.00 . D D . 68 ASN N 1 1
1 1057 4 1 2 ASN ND2 N 15.918 7.348 8.934 1.00 . D D . 68 ASN ND2 1 1
1 1058 4 1 2 ASN O O 11.407 5.370 7.934 1.00 . D D . 68 ASN O 1 1
1 1059 4 1 2 ASN OD1 O 16.321 6.111 10.764 1.00 . D D . 68 ASN OD1 1 1
1 1060 4 1 3 PHE C C 8.887 5.640 10.301 1.00 . D D . 69 PHE C 1 1
1 1061 4 1 3 PHE CA C 10.085 4.695 10.278 1.00 . D D . 69 PHE CA 1 1
1 1062 4 1 3 PHE CB C 10.087 3.818 11.535 1.00 . D D . 69 PHE CB 1 1
1 1063 4 1 3 PHE CD1 C 8.227 2.281 10.836 1.00 . D D . 69 PHE CD1 1 1
1 1064 4 1 3 PHE CD2 C 8.097 3.315 12.980 1.00 . D D . 69 PHE CD2 1 1
1 1065 4 1 3 PHE CE1 C 7.023 1.643 11.067 1.00 . D D . 69 PHE CE1 1 1
1 1066 4 1 3 PHE CE2 C 6.892 2.680 13.217 1.00 . D D . 69 PHE CE2 1 1
1 1067 4 1 3 PHE CG C 8.777 3.122 11.789 1.00 . D D . 69 PHE CG 1 1
1 1068 4 1 3 PHE CZ C 6.355 1.843 12.259 1.00 . D D . 69 PHE CZ 1 1
1 1069 4 1 3 PHE H H 11.769 5.753 11.005 1.00 . D D . 69 PHE H 1 1
1 1070 4 1 3 PHE HA H 10.012 4.062 9.407 1.00 . D D . 69 PHE HA 1 1
1 1071 4 1 3 PHE HB2 H 10.850 3.061 11.435 1.00 . D D . 69 PHE HB2 1 1
1 1072 4 1 3 PHE HB3 H 10.309 4.434 12.393 1.00 . D D . 69 PHE HB3 1 1
1 1073 4 1 3 PHE HD1 H 8.749 2.123 9.904 1.00 . D D . 69 PHE HD1 1 1
1 1074 4 1 3 PHE HD2 H 8.516 3.970 13.730 1.00 . D D . 69 PHE HD2 1 1
1 1075 4 1 3 PHE HE1 H 6.604 0.988 10.317 1.00 . D D . 69 PHE HE1 1 1
1 1076 4 1 3 PHE HE2 H 6.373 2.839 14.150 1.00 . D D . 69 PHE HE2 1 1
1 1077 4 1 3 PHE HZ H 5.414 1.345 12.442 1.00 . D D . 69 PHE HZ 1 1
1 1078 4 1 3 PHE N N 11.333 5.445 10.183 1.00 . D D . 69 PHE N 1 1
1 1079 4 1 3 PHE O O 8.653 6.339 11.288 1.00 . D D . 69 PHE O 1 1
1 1080 4 1 4 LEU C C 5.736 5.727 8.639 1.00 . D D . 70 LEU C 1 1
1 1081 4 1 4 LEU CA C 6.955 6.517 9.107 1.00 . D D . 70 LEU CA 1 1
1 1082 4 1 4 LEU CB C 7.232 7.677 8.147 1.00 . D D . 70 LEU CB 1 1
1 1083 4 1 4 LEU CD1 C 8.735 8.782 9.825 1.00 . D D . 70 LEU CD1 1 1
1 1084 4 1 4 LEU CD2 C 8.031 10.022 7.772 1.00 . D D . 70 LEU CD2 1 1
1 1085 4 1 4 LEU CG C 7.617 8.997 8.817 1.00 . D D . 70 LEU CG 1 1
1 1086 4 1 4 LEU H H 8.365 5.078 8.452 1.00 . D D . 70 LEU H 1 1
1 1087 4 1 4 LEU HA H 6.753 6.917 10.090 1.00 . D D . 70 LEU HA 1 1
1 1088 4 1 4 LEU HB2 H 8.036 7.385 7.486 1.00 . D D . 70 LEU HB2 1 1
1 1089 4 1 4 LEU HB3 H 6.346 7.847 7.553 1.00 . D D . 70 LEU HB3 1 1
1 1090 4 1 4 LEU HD11 H 9.399 8.008 9.467 1.00 . D D . 70 LEU HD11 1 1
1 1091 4 1 4 LEU HD12 H 8.312 8.481 10.773 1.00 . D D . 70 LEU HD12 1 1
1 1092 4 1 4 LEU HD13 H 9.288 9.700 9.954 1.00 . D D . 70 LEU HD13 1 1
1 1093 4 1 4 LEU HD21 H 8.767 9.586 7.113 1.00 . D D . 70 LEU HD21 1 1
1 1094 4 1 4 LEU HD22 H 8.455 10.886 8.263 1.00 . D D . 70 LEU HD22 1 1
1 1095 4 1 4 LEU HD23 H 7.167 10.321 7.199 1.00 . D D . 70 LEU HD23 1 1
1 1096 4 1 4 LEU HG H 6.760 9.387 9.348 1.00 . D D . 70 LEU HG 1 1
1 1097 4 1 4 LEU N N 8.129 5.657 9.208 1.00 . D D . 70 LEU N 1 1
1 1098 4 1 4 LEU O O 5.358 5.786 7.470 1.00 . D D . 70 LEU O 1 1
1 1099 4 1 5 ASN C C 2.664 4.982 9.511 1.00 . D D . 71 ASN C 1 1
1 1100 4 1 5 ASN CA C 3.942 4.192 9.241 1.00 . D D . 71 ASN CA 1 1
1 1101 4 1 5 ASN CB C 3.937 2.895 10.055 1.00 . D D . 71 ASN CB 1 1
1 1102 4 1 5 ASN CG C 3.783 3.146 11.543 1.00 . D D . 71 ASN CG 1 1
1 1103 4 1 5 ASN H H 5.469 4.985 10.477 1.00 . D D . 71 ASN H 1 1
1 1104 4 1 5 ASN HA H 3.984 3.947 8.190 1.00 . D D . 71 ASN HA 1 1
1 1105 4 1 5 ASN HB2 H 3.117 2.274 9.727 1.00 . D D . 71 ASN HB2 1 1
1 1106 4 1 5 ASN HB3 H 4.868 2.371 9.892 1.00 . D D . 71 ASN HB3 1 1
1 1107 4 1 5 ASN HD21 H 2.360 1.762 11.656 1.00 . D D . 71 ASN HD21 1 1
1 1108 4 1 5 ASN HD22 H 2.754 2.557 13.139 1.00 . D D . 71 ASN HD22 1 1
1 1109 4 1 5 ASN N N 5.122 4.989 9.561 1.00 . D D . 71 ASN N 1 1
1 1110 4 1 5 ASN ND2 N 2.875 2.415 12.177 1.00 . D D . 71 ASN ND2 1 1
1 1111 4 1 5 ASN O O 1.730 4.478 10.135 1.00 . D D . 71 ASN O 1 1
1 1112 4 1 5 ASN OD1 O 4.473 3.990 12.116 1.00 . D D . 71 ASN OD1 1 1
1 1113 4 1 6 CYS C C 0.180 6.350 8.897 1.00 . D D . 72 CYS C 1 1
1 1114 4 1 6 CYS CA C 1.470 7.094 9.224 1.00 . D D . 72 CYS CA 1 1
1 1115 4 1 6 CYS CB C 1.592 8.342 8.348 1.00 . D D . 72 CYS CB 1 1
1 1116 4 1 6 CYS H H 3.408 6.572 8.548 1.00 . D D . 72 CYS H 1 1
1 1117 4 1 6 CYS HA H 1.445 7.394 10.261 1.00 . D D . 72 CYS HA 1 1
1 1118 4 1 6 CYS HB2 H 2.502 8.863 8.604 1.00 . D D . 72 CYS HB2 1 1
1 1119 4 1 6 CYS HB3 H 1.634 8.041 7.311 1.00 . D D . 72 CYS HB3 1 1
1 1120 4 1 6 CYS HG H -0.154 9.390 9.404 1.00 . D D . 72 CYS HG 1 1
1 1121 4 1 6 CYS N N 2.632 6.228 9.037 1.00 . D D . 72 CYS N 1 1
1 1122 4 1 6 CYS O O -0.208 6.240 7.734 1.00 . D D . 72 CYS O 1 1
1 1123 4 1 6 CYS SG S 0.221 9.507 8.528 1.00 . D D . 72 CYS SG 1 1
1 1124 4 1 7 TYR C C -2.863 5.719 10.507 1.00 . D D . 73 TYR C 1 1
1 1125 4 1 7 TYR CA C -1.710 5.084 9.743 1.00 . D D . 73 TYR CA 1 1
1 1126 4 1 7 TYR CB C -1.518 3.637 10.191 1.00 . D D . 73 TYR CB 1 1
1 1127 4 1 7 TYR CD1 C -2.169 2.489 8.046 1.00 . D D . 73 TYR CD1 1 1
1 1128 4 1 7 TYR CD2 C -0.022 2.015 8.966 1.00 . D D . 73 TYR CD2 1 1
1 1129 4 1 7 TYR CE1 C -1.913 1.630 6.994 1.00 . D D . 73 TYR CE1 1 1
1 1130 4 1 7 TYR CE2 C 0.243 1.155 7.917 1.00 . D D . 73 TYR CE2 1 1
1 1131 4 1 7 TYR CG C -1.230 2.695 9.048 1.00 . D D . 73 TYR CG 1 1
1 1132 4 1 7 TYR CZ C -0.707 0.966 6.935 1.00 . D D . 73 TYR CZ 1 1
1 1133 4 1 7 TYR H H -0.111 5.942 10.832 1.00 . D D . 73 TYR H 1 1
1 1134 4 1 7 TYR HA H -1.947 5.094 8.690 1.00 . D D . 73 TYR HA 1 1
1 1135 4 1 7 TYR HB2 H -0.690 3.585 10.881 1.00 . D D . 73 TYR HB2 1 1
1 1136 4 1 7 TYR HB3 H -2.416 3.295 10.685 1.00 . D D . 73 TYR HB3 1 1
1 1137 4 1 7 TYR HD1 H -3.113 3.012 8.096 1.00 . D D . 73 TYR HD1 1 1
1 1138 4 1 7 TYR HD2 H 0.719 2.165 9.738 1.00 . D D . 73 TYR HD2 1 1
1 1139 4 1 7 TYR HE1 H -2.656 1.482 6.225 1.00 . D D . 73 TYR HE1 1 1
1 1140 4 1 7 TYR HE2 H 1.187 0.634 7.872 1.00 . D D . 73 TYR HE2 1 1
1 1141 4 1 7 TYR HH H -0.727 0.517 5.065 1.00 . D D . 73 TYR HH 1 1
1 1142 4 1 7 TYR N N -0.473 5.830 9.928 1.00 . D D . 73 TYR N 1 1
1 1143 4 1 7 TYR O O -2.743 6.032 11.692 1.00 . D D . 73 TYR O 1 1
1 1144 4 1 7 TYR OH O -0.447 0.110 5.889 1.00 . D D . 73 TYR OH 1 1
1 1145 4 1 8 VAL C C -6.442 5.867 9.864 1.00 . D D . 74 VAL C 1 1
1 1146 4 1 8 VAL CA C -5.170 6.487 10.430 1.00 . D D . 74 VAL CA 1 1
1 1147 4 1 8 VAL CB C -5.214 8.012 10.220 1.00 . D D . 74 VAL CB 1 1
1 1148 4 1 8 VAL CG1 C -4.179 8.701 11.095 1.00 . D D . 74 VAL CG1 1 1
1 1149 4 1 8 VAL CG2 C -5.001 8.357 8.755 1.00 . D D . 74 VAL CG2 1 1
1 1150 4 1 8 VAL H H -4.019 5.624 8.879 1.00 . D D . 74 VAL H 1 1
1 1151 4 1 8 VAL HA H -5.128 6.292 11.491 1.00 . D D . 74 VAL HA 1 1
1 1152 4 1 8 VAL HB H -6.192 8.366 10.513 1.00 . D D . 74 VAL HB 1 1
1 1153 4 1 8 VAL HG11 H -4.188 9.763 10.896 1.00 . D D . 74 VAL HG11 1 1
1 1154 4 1 8 VAL HG12 H -3.199 8.303 10.875 1.00 . D D . 74 VAL HG12 1 1
1 1155 4 1 8 VAL HG13 H -4.413 8.528 12.135 1.00 . D D . 74 VAL HG13 1 1
1 1156 4 1 8 VAL HG21 H -5.673 9.154 8.472 1.00 . D D . 74 VAL HG21 1 1
1 1157 4 1 8 VAL HG22 H -5.198 7.487 8.149 1.00 . D D . 74 VAL HG22 1 1
1 1158 4 1 8 VAL HG23 H -3.980 8.676 8.605 1.00 . D D . 74 VAL HG23 1 1
1 1159 4 1 8 VAL N N -3.986 5.898 9.819 1.00 . D D . 74 VAL N 1 1
1 1160 4 1 8 VAL O O -7.001 6.355 8.880 1.00 . D D . 74 VAL O 1 1
1 1161 4 1 9 SER C C -8.453 2.967 11.022 1.00 . D D . 75 SER C 1 1
1 1162 4 1 9 SER CA C -8.099 4.093 10.056 1.00 . D D . 75 SER CA 1 1
1 1163 4 1 9 SER CB C -7.909 3.529 8.646 1.00 . D D . 75 SER CB 1 1
1 1164 4 1 9 SER H H -6.401 4.446 11.269 1.00 . D D . 75 SER H 1 1
1 1165 4 1 9 SER HA H -8.908 4.808 10.043 1.00 . D D . 75 SER HA 1 1
1 1166 4 1 9 SER HB2 H -8.458 2.605 8.553 1.00 . D D . 75 SER HB2 1 1
1 1167 4 1 9 SER HB3 H -8.278 4.243 7.924 1.00 . D D . 75 SER HB3 1 1
1 1168 4 1 9 SER HG H -6.193 3.962 7.805 1.00 . D D . 75 SER HG 1 1
1 1169 4 1 9 SER N N -6.893 4.786 10.492 1.00 . D D . 75 SER N 1 1
1 1170 4 1 9 SER O O -9.573 2.899 11.530 1.00 . D D . 75 SER O 1 1
1 1171 4 1 9 SER OG O -6.541 3.275 8.379 1.00 . D D . 75 SER OG 1 1
1 1172 4 1 10 GLY C C -8.344 -0.225 11.501 1.00 . D D . 76 GLY C 1 1
1 1173 4 1 10 GLY CA C -7.715 0.977 12.182 1.00 . D D . 76 GLY CA 1 1
1 1174 4 1 10 GLY H H -6.615 2.194 10.843 1.00 . D D . 76 GLY H 1 1
1 1175 4 1 10 GLY HA2 H -6.769 0.680 12.609 1.00 . D D . 76 GLY HA2 1 1
1 1176 4 1 10 GLY HA3 H -8.367 1.307 12.978 1.00 . D D . 76 GLY HA3 1 1
1 1177 4 1 10 GLY N N -7.489 2.087 11.275 1.00 . D D . 76 GLY N 1 1
1 1178 4 1 10 GLY O O -8.494 -1.282 12.115 1.00 . D D . 76 GLY O 1 1
1 1179 4 1 11 PHE C C -8.526 -2.449 9.599 1.00 . D D . 77 PHE C 1 1
1 1180 4 1 11 PHE CA C -9.335 -1.155 9.477 1.00 . D D . 77 PHE CA 1 1
1 1181 4 1 11 PHE CB C -9.503 -0.757 8.003 1.00 . D D . 77 PHE CB 1 1
1 1182 4 1 11 PHE CD1 C -7.057 -0.216 7.731 1.00 . D D . 77 PHE CD1 1 1
1 1183 4 1 11 PHE CD2 C -8.195 -1.279 5.925 1.00 . D D . 77 PHE CD2 1 1
1 1184 4 1 11 PHE CE1 C -5.887 -0.212 6.994 1.00 . D D . 77 PHE CE1 1 1
1 1185 4 1 11 PHE CE2 C -7.030 -1.276 5.184 1.00 . D D . 77 PHE CE2 1 1
1 1186 4 1 11 PHE CG C -8.224 -0.750 7.205 1.00 . D D . 77 PHE CG 1 1
1 1187 4 1 11 PHE CZ C -5.874 -0.743 5.719 1.00 . D D . 77 PHE CZ 1 1
1 1188 4 1 11 PHE H H -8.575 0.795 9.794 1.00 . D D . 77 PHE H 1 1
1 1189 4 1 11 PHE HA H -10.313 -1.326 9.900 1.00 . D D . 77 PHE HA 1 1
1 1190 4 1 11 PHE HB2 H -10.180 -1.450 7.529 1.00 . D D . 77 PHE HB2 1 1
1 1191 4 1 11 PHE HB3 H -9.927 0.235 7.957 1.00 . D D . 77 PHE HB3 1 1
1 1192 4 1 11 PHE HD1 H -7.063 0.199 8.727 1.00 . D D . 77 PHE HD1 1 1
1 1193 4 1 11 PHE HD2 H -9.099 -1.696 5.505 1.00 . D D . 77 PHE HD2 1 1
1 1194 4 1 11 PHE HE1 H -4.984 0.206 7.415 1.00 . D D . 77 PHE HE1 1 1
1 1195 4 1 11 PHE HE2 H -7.021 -1.693 4.188 1.00 . D D . 77 PHE HE2 1 1
1 1196 4 1 11 PHE HZ H -4.961 -0.740 5.142 1.00 . D D . 77 PHE HZ 1 1
1 1197 4 1 11 PHE N N -8.716 -0.070 10.232 1.00 . D D . 77 PHE N 1 1
1 1198 4 1 11 PHE O O -7.513 -2.634 8.925 1.00 . D D . 77 PHE O 1 1
1 1199 4 1 12 HIS C C -8.740 -5.690 9.692 1.00 . D D . 78 HIS C 1 1
1 1200 4 1 12 HIS CA C -8.314 -4.612 10.699 1.00 . D D . 78 HIS CA 1 1
1 1201 4 1 12 HIS CB C -8.578 -5.104 12.122 1.00 . D D . 78 HIS CB 1 1
1 1202 4 1 12 HIS CD2 C -6.251 -6.171 12.546 1.00 . D D . 78 HIS CD2 1 1
1 1203 4 1 12 HIS CE1 C -6.920 -8.048 13.460 1.00 . D D . 78 HIS CE1 1 1
1 1204 4 1 12 HIS CG C -7.606 -6.146 12.583 1.00 . D D . 78 HIS CG 1 1
1 1205 4 1 12 HIS H H -9.793 -3.129 10.986 1.00 . D D . 78 HIS H 1 1
1 1206 4 1 12 HIS HA H -7.253 -4.443 10.588 1.00 . D D . 78 HIS HA 1 1
1 1207 4 1 12 HIS HB2 H -8.516 -4.268 12.802 1.00 . D D . 78 HIS HB2 1 1
1 1208 4 1 12 HIS HB3 H -9.570 -5.530 12.171 1.00 . D D . 78 HIS HB3 1 1
1 1209 4 1 12 HIS HD1 H -8.917 -7.617 13.328 1.00 . D D . 78 HIS HD1 1 1
1 1210 4 1 12 HIS HD2 H -5.607 -5.397 12.155 1.00 . D D . 78 HIS HD2 1 1
1 1211 4 1 12 HIS HE1 H -6.919 -9.025 13.920 1.00 . D D . 78 HIS HE1 1 1
1 1212 4 1 12 HIS HE2 H -4.933 -7.706 13.105 1.00 . D D . 78 HIS HE2 1 1
1 1213 4 1 12 HIS N N -8.984 -3.338 10.474 1.00 . D D . 78 HIS N 1 1
1 1214 4 1 12 HIS ND1 N -7.993 -7.336 13.161 1.00 . D D . 78 HIS ND1 1 1
1 1215 4 1 12 HIS NE2 N -5.852 -7.364 13.096 1.00 . D D . 78 HIS NE2 1 1
1 1216 4 1 12 HIS O O -7.936 -6.556 9.345 1.00 . D D . 78 HIS O 1 1
1 1217 4 1 13 PRO C C -9.791 -6.573 6.897 1.00 . D D . 79 PRO C 1 1
1 1218 4 1 13 PRO CA C -10.471 -6.694 8.256 1.00 . D D . 79 PRO CA 1 1
1 1219 4 1 13 PRO CB C -11.973 -6.423 8.137 1.00 . D D . 79 PRO CB 1 1
1 1220 4 1 13 PRO CD C -11.065 -4.711 9.548 1.00 . D D . 79 PRO CD 1 1
1 1221 4 1 13 PRO CG C -12.145 -5.002 8.542 1.00 . D D . 79 PRO CG 1 1
1 1222 4 1 13 PRO HA H -10.315 -7.691 8.641 1.00 . D D . 79 PRO HA 1 1
1 1223 4 1 13 PRO HB2 H -12.289 -6.583 7.116 1.00 . D D . 79 PRO HB2 1 1
1 1224 4 1 13 PRO HB3 H -12.513 -7.087 8.794 1.00 . D D . 79 PRO HB3 1 1
1 1225 4 1 13 PRO HD2 H -10.717 -3.699 9.427 1.00 . D D . 79 PRO HD2 1 1
1 1226 4 1 13 PRO HD3 H -11.430 -4.872 10.551 1.00 . D D . 79 PRO HD3 1 1
1 1227 4 1 13 PRO HG2 H -12.035 -4.359 7.680 1.00 . D D . 79 PRO HG2 1 1
1 1228 4 1 13 PRO HG3 H -13.119 -4.864 8.989 1.00 . D D . 79 PRO HG3 1 1
1 1229 4 1 13 PRO N N -10.004 -5.681 9.209 1.00 . D D . 79 PRO N 1 1
1 1230 4 1 13 PRO O O -8.833 -5.817 6.735 1.00 . D D . 79 PRO O 1 1
1 1231 4 1 14 SER C C -8.311 -7.908 4.589 1.00 . D D . 80 SER C 1 1
1 1232 4 1 14 SER CA C -9.721 -7.321 4.578 1.00 . D D . 80 SER CA 1 1
1 1233 4 1 14 SER CB C -9.705 -5.894 4.015 1.00 . D D . 80 SER CB 1 1
1 1234 4 1 14 SER H H -11.047 -7.920 6.116 1.00 . D D . 80 SER H 1 1
1 1235 4 1 14 SER HA H -10.347 -7.938 3.952 1.00 . D D . 80 SER HA 1 1
1 1236 4 1 14 SER HB2 H -10.224 -5.878 3.068 1.00 . D D . 80 SER HB2 1 1
1 1237 4 1 14 SER HB3 H -10.206 -5.232 4.708 1.00 . D D . 80 SER HB3 1 1
1 1238 4 1 14 SER HG H -8.157 -5.489 2.883 1.00 . D D . 80 SER HG 1 1
1 1239 4 1 14 SER N N -10.286 -7.332 5.923 1.00 . D D . 80 SER N 1 1
1 1240 4 1 14 SER O O -7.828 -8.363 5.625 1.00 . D D . 80 SER O 1 1
1 1241 4 1 14 SER OG O -8.382 -5.425 3.814 1.00 . D D . 80 SER OG 1 1
1 1242 4 1 15 ASP C C -5.271 -7.301 3.343 1.00 . D D . 81 ASP C 1 1
1 1243 4 1 15 ASP CA C -6.300 -8.427 3.326 1.00 . D D . 81 ASP CA 1 1
1 1244 4 1 15 ASP CB C -6.151 -9.256 2.049 1.00 . D D . 81 ASP CB 1 1
1 1245 4 1 15 ASP CG C -7.137 -10.406 1.988 1.00 . D D . 81 ASP CG 1 1
1 1246 4 1 15 ASP H H -8.088 -7.517 2.638 1.00 . D D . 81 ASP H 1 1
1 1247 4 1 15 ASP HA H -6.129 -9.066 4.180 1.00 . D D . 81 ASP HA 1 1
1 1248 4 1 15 ASP HB2 H -6.316 -8.621 1.193 1.00 . D D . 81 ASP HB2 1 1
1 1249 4 1 15 ASP HB3 H -5.151 -9.660 2.005 1.00 . D D . 81 ASP HB3 1 1
1 1250 4 1 15 ASP N N -7.654 -7.894 3.433 1.00 . D D . 81 ASP N 1 1
1 1251 4 1 15 ASP O O -4.763 -6.895 2.299 1.00 . D D . 81 ASP O 1 1
1 1252 4 1 15 ASP OD1 O -8.357 -10.144 2.006 1.00 . D D . 81 ASP OD1 1 1
1 1253 4 1 15 ASP OD2 O -6.687 -11.570 1.921 1.00 . D D . 81 ASP OD2 1 1
1 1254 4 1 16 ILE C C -2.731 -6.209 5.370 1.00 . D D . 82 ILE C 1 1
1 1255 4 1 16 ILE CA C -4.006 -5.719 4.693 1.00 . D D . 82 ILE CA 1 1
1 1256 4 1 16 ILE CB C -4.594 -4.551 5.512 1.00 . D D . 82 ILE CB 1 1
1 1257 4 1 16 ILE CD1 C -3.858 -4.627 7.948 1.00 . D D . 82 ILE CD1 1 1
1 1258 4 1 16 ILE CG1 C -4.920 -5.005 6.938 1.00 . D D . 82 ILE CG1 1 1
1 1259 4 1 16 ILE CG2 C -5.838 -4.001 4.831 1.00 . D D . 82 ILE CG2 1 1
1 1260 4 1 16 ILE H H -5.413 -7.165 5.333 1.00 . D D . 82 ILE H 1 1
1 1261 4 1 16 ILE HA H -3.758 -5.351 3.710 1.00 . D D . 82 ILE HA 1 1
1 1262 4 1 16 ILE HB H -3.858 -3.763 5.552 1.00 . D D . 82 ILE HB 1 1
1 1263 4 1 16 ILE HD11 H -3.736 -5.431 8.660 1.00 . D D . 82 ILE HD11 1 1
1 1264 4 1 16 ILE HD12 H -4.158 -3.729 8.467 1.00 . D D . 82 ILE HD12 1 1
1 1265 4 1 16 ILE HD13 H -2.923 -4.452 7.439 1.00 . D D . 82 ILE HD13 1 1
1 1266 4 1 16 ILE HG12 H -5.848 -4.553 7.249 1.00 . D D . 82 ILE HG12 1 1
1 1267 4 1 16 ILE HG13 H -5.024 -6.080 6.951 1.00 . D D . 82 ILE HG13 1 1
1 1268 4 1 16 ILE HG21 H -5.569 -3.149 4.224 1.00 . D D . 82 ILE HG21 1 1
1 1269 4 1 16 ILE HG22 H -6.553 -3.698 5.580 1.00 . D D . 82 ILE HG22 1 1
1 1270 4 1 16 ILE HG23 H -6.273 -4.765 4.205 1.00 . D D . 82 ILE HG23 1 1
1 1271 4 1 16 ILE N N -4.972 -6.800 4.538 1.00 . D D . 82 ILE N 1 1
1 1272 4 1 16 ILE O O -2.765 -6.699 6.499 1.00 . D D . 82 ILE O 1 1
1 1273 4 1 17 GLU C C 0.806 -5.586 4.738 1.00 . D D . 83 GLU C 1 1
1 1274 4 1 17 GLU CA C -0.321 -6.499 5.214 1.00 . D D . 83 GLU CA 1 1
1 1275 4 1 17 GLU CB C -0.025 -7.944 4.808 1.00 . D D . 83 GLU CB 1 1
1 1276 4 1 17 GLU CD C 0.794 -10.006 6.016 1.00 . D D . 83 GLU CD 1 1
1 1277 4 1 17 GLU CG C 1.104 -8.580 5.604 1.00 . D D . 83 GLU CG 1 1
1 1278 4 1 17 GLU H H -1.642 -5.672 3.779 1.00 . D D . 83 GLU H 1 1
1 1279 4 1 17 GLU HA H -0.379 -6.443 6.291 1.00 . D D . 83 GLU HA 1 1
1 1280 4 1 17 GLU HB2 H -0.918 -8.536 4.953 1.00 . D D . 83 GLU HB2 1 1
1 1281 4 1 17 GLU HB3 H 0.244 -7.964 3.763 1.00 . D D . 83 GLU HB3 1 1
1 1282 4 1 17 GLU HG2 H 1.997 -8.583 4.997 1.00 . D D . 83 GLU HG2 1 1
1 1283 4 1 17 GLU HG3 H 1.276 -7.992 6.493 1.00 . D D . 83 GLU HG3 1 1
1 1284 4 1 17 GLU N N -1.606 -6.071 4.675 1.00 . D D . 83 GLU N 1 1
1 1285 4 1 17 GLU O O 0.920 -5.291 3.549 1.00 . D D . 83 GLU O 1 1
1 1286 4 1 17 GLU OE1 O 0.098 -10.191 7.037 1.00 . D D . 83 GLU OE1 1 1
1 1287 4 1 17 GLU OE2 O 1.249 -10.938 5.319 1.00 . D D . 83 GLU OE2 1 1
1 1288 4 1 18 VAL C C 4.084 -4.932 5.708 1.00 . D D . 84 VAL C 1 1
1 1289 4 1 18 VAL CA C 2.756 -4.266 5.360 1.00 . D D . 84 VAL CA 1 1
1 1290 4 1 18 VAL CB C 2.653 -2.924 6.113 1.00 . D D . 84 VAL CB 1 1
1 1291 4 1 18 VAL CG1 C 3.831 -2.020 5.774 1.00 . D D . 84 VAL CG1 1 1
1 1292 4 1 18 VAL CG2 C 1.335 -2.234 5.794 1.00 . D D . 84 VAL CG2 1 1
1 1293 4 1 18 VAL H H 1.491 -5.415 6.609 1.00 . D D . 84 VAL H 1 1
1 1294 4 1 18 VAL HA H 2.732 -4.063 4.300 1.00 . D D . 84 VAL HA 1 1
1 1295 4 1 18 VAL HB H 2.680 -3.126 7.174 1.00 . D D . 84 VAL HB 1 1
1 1296 4 1 18 VAL HG11 H 3.501 -0.992 5.742 1.00 . D D . 84 VAL HG11 1 1
1 1297 4 1 18 VAL HG12 H 4.232 -2.299 4.810 1.00 . D D . 84 VAL HG12 1 1
1 1298 4 1 18 VAL HG13 H 4.597 -2.129 6.527 1.00 . D D . 84 VAL HG13 1 1
1 1299 4 1 18 VAL HG21 H 0.959 -1.747 6.681 1.00 . D D . 84 VAL HG21 1 1
1 1300 4 1 18 VAL HG22 H 0.618 -2.967 5.454 1.00 . D D . 84 VAL HG22 1 1
1 1301 4 1 18 VAL HG23 H 1.493 -1.499 5.018 1.00 . D D . 84 VAL HG23 1 1
1 1302 4 1 18 VAL N N 1.636 -5.143 5.679 1.00 . D D . 84 VAL N 1 1
1 1303 4 1 18 VAL O O 4.346 -5.253 6.866 1.00 . D D . 84 VAL O 1 1
1 1304 4 1 19 ASP C C 7.283 -4.711 5.217 1.00 . D D . 85 ASP C 1 1
1 1305 4 1 19 ASP CA C 6.222 -5.758 4.897 1.00 . D D . 85 ASP CA 1 1
1 1306 4 1 19 ASP CB C 6.627 -6.556 3.655 1.00 . D D . 85 ASP CB 1 1
1 1307 4 1 19 ASP CG C 7.298 -7.871 4.003 1.00 . D D . 85 ASP CG 1 1
1 1308 4 1 19 ASP H H 4.658 -4.855 3.794 1.00 . D D . 85 ASP H 1 1
1 1309 4 1 19 ASP HA H 6.137 -6.433 5.736 1.00 . D D . 85 ASP HA 1 1
1 1310 4 1 19 ASP HB2 H 5.747 -6.768 3.068 1.00 . D D . 85 ASP HB2 1 1
1 1311 4 1 19 ASP HB3 H 7.314 -5.967 3.066 1.00 . D D . 85 ASP HB3 1 1
1 1312 4 1 19 ASP N N 4.921 -5.134 4.696 1.00 . D D . 85 ASP N 1 1
1 1313 4 1 19 ASP O O 7.973 -4.219 4.323 1.00 . D D . 85 ASP O 1 1
1 1314 4 1 19 ASP OD1 O 7.176 -8.313 5.165 1.00 . D D . 85 ASP OD1 1 1
1 1315 4 1 19 ASP OD2 O 7.945 -8.461 3.112 1.00 . D D . 85 ASP OD2 1 1
1 1316 4 1 20 LEU C C 9.792 -3.978 6.947 1.00 . D D . 86 LEU C 1 1
1 1317 4 1 20 LEU CA C 8.385 -3.387 6.937 1.00 . D D . 86 LEU CA 1 1
1 1318 4 1 20 LEU CB C 8.019 -2.870 8.331 1.00 . D D . 86 LEU CB 1 1
1 1319 4 1 20 LEU CD1 C 6.465 -0.914 8.115 1.00 . D D . 86 LEU CD1 1 1
1 1320 4 1 20 LEU CD2 C 8.276 -0.886 9.839 1.00 . D D . 86 LEU CD2 1 1
1 1321 4 1 20 LEU CG C 7.884 -1.351 8.446 1.00 . D D . 86 LEU CG 1 1
1 1322 4 1 20 LEU H H 6.829 -4.804 7.161 1.00 . D D . 86 LEU H 1 1
1 1323 4 1 20 LEU HA H 8.360 -2.563 6.239 1.00 . D D . 86 LEU HA 1 1
1 1324 4 1 20 LEU HB2 H 7.079 -3.316 8.621 1.00 . D D . 86 LEU HB2 1 1
1 1325 4 1 20 LEU HB3 H 8.781 -3.193 9.026 1.00 . D D . 86 LEU HB3 1 1
1 1326 4 1 20 LEU HD11 H 5.769 -1.668 8.454 1.00 . D D . 86 LEU HD11 1 1
1 1327 4 1 20 LEU HD12 H 6.366 -0.787 7.047 1.00 . D D . 86 LEU HD12 1 1
1 1328 4 1 20 LEU HD13 H 6.250 0.021 8.611 1.00 . D D . 86 LEU HD13 1 1
1 1329 4 1 20 LEU HD21 H 7.395 -0.831 10.462 1.00 . D D . 86 LEU HD21 1 1
1 1330 4 1 20 LEU HD22 H 8.736 0.089 9.778 1.00 . D D . 86 LEU HD22 1 1
1 1331 4 1 20 LEU HD23 H 8.976 -1.588 10.269 1.00 . D D . 86 LEU HD23 1 1
1 1332 4 1 20 LEU HG H 8.550 -0.881 7.736 1.00 . D D . 86 LEU HG 1 1
1 1333 4 1 20 LEU N N 7.408 -4.376 6.496 1.00 . D D . 86 LEU N 1 1
1 1334 4 1 20 LEU O O 10.216 -4.574 7.938 1.00 . D D . 86 LEU O 1 1
1 1335 4 1 21 LEU C C 11.871 -5.850 5.627 1.00 . D D . 87 LEU C 1 1
1 1336 4 1 21 LEU CA C 11.872 -4.327 5.722 1.00 . D D . 87 LEU CA 1 1
1 1337 4 1 21 LEU CB C 12.723 -3.875 6.914 1.00 . D D . 87 LEU CB 1 1
1 1338 4 1 21 LEU CD1 C 14.407 -2.199 7.713 1.00 . D D . 87 LEU CD1 1 1
1 1339 4 1 21 LEU CD2 C 15.105 -4.025 6.154 1.00 . D D . 87 LEU CD2 1 1
1 1340 4 1 21 LEU CG C 13.981 -3.082 6.551 1.00 . D D . 87 LEU CG 1 1
1 1341 4 1 21 LEU H H 10.117 -3.326 5.083 1.00 . D D . 87 LEU H 1 1
1 1342 4 1 21 LEU HA H 12.300 -3.924 4.815 1.00 . D D . 87 LEU HA 1 1
1 1343 4 1 21 LEU HB2 H 12.107 -3.259 7.554 1.00 . D D . 87 LEU HB2 1 1
1 1344 4 1 21 LEU HB3 H 13.025 -4.750 7.470 1.00 . D D . 87 LEU HB3 1 1
1 1345 4 1 21 LEU HD11 H 13.644 -1.459 7.902 1.00 . D D . 87 LEU HD11 1 1
1 1346 4 1 21 LEU HD12 H 15.334 -1.703 7.465 1.00 . D D . 87 LEU HD12 1 1
1 1347 4 1 21 LEU HD13 H 14.548 -2.806 8.595 1.00 . D D . 87 LEU HD13 1 1
1 1348 4 1 21 LEU HD21 H 15.218 -4.790 6.908 1.00 . D D . 87 LEU HD21 1 1
1 1349 4 1 21 LEU HD22 H 16.027 -3.469 6.065 1.00 . D D . 87 LEU HD22 1 1
1 1350 4 1 21 LEU HD23 H 14.871 -4.487 5.206 1.00 . D D . 87 LEU HD23 1 1
1 1351 4 1 21 LEU HG H 13.763 -2.444 5.708 1.00 . D D . 87 LEU HG 1 1
1 1352 4 1 21 LEU N N 10.511 -3.810 5.840 1.00 . D D . 87 LEU N 1 1
1 1353 4 1 21 LEU O O 12.790 -6.513 6.110 1.00 . D D . 87 LEU O 1 1
1 1354 4 1 22 LYS C C 10.609 -8.533 6.199 1.00 . D D . 88 LYS C 1 1
1 1355 4 1 22 LYS CA C 10.716 -7.843 4.842 1.00 . D D . 88 LYS CA 1 1
1 1356 4 1 22 LYS CB C 11.916 -8.394 4.067 1.00 . D D . 88 LYS CB 1 1
1 1357 4 1 22 LYS CD C 10.889 -10.565 3.317 1.00 . D D . 88 LYS CD 1 1
1 1358 4 1 22 LYS CE C 11.786 -11.755 3.012 1.00 . D D . 88 LYS CE 1 1
1 1359 4 1 22 LYS CG C 11.528 -9.256 2.876 1.00 . D D . 88 LYS CG 1 1
1 1360 4 1 22 LYS H H 10.136 -5.817 4.636 1.00 . D D . 88 LYS H 1 1
1 1361 4 1 22 LYS HA H 9.816 -8.040 4.280 1.00 . D D . 88 LYS HA 1 1
1 1362 4 1 22 LYS HB2 H 12.508 -7.565 3.706 1.00 . D D . 88 LYS HB2 1 1
1 1363 4 1 22 LYS HB3 H 12.520 -8.991 4.734 1.00 . D D . 88 LYS HB3 1 1
1 1364 4 1 22 LYS HD2 H 10.710 -10.527 4.380 1.00 . D D . 88 LYS HD2 1 1
1 1365 4 1 22 LYS HD3 H 9.952 -10.689 2.796 1.00 . D D . 88 LYS HD3 1 1
1 1366 4 1 22 LYS HE2 H 11.188 -12.654 3.033 1.00 . D D . 88 LYS HE2 1 1
1 1367 4 1 22 LYS HE3 H 12.209 -11.628 2.026 1.00 . D D . 88 LYS HE3 1 1
1 1368 4 1 22 LYS HG2 H 10.823 -8.712 2.266 1.00 . D D . 88 LYS HG2 1 1
1 1369 4 1 22 LYS HG3 H 12.414 -9.473 2.298 1.00 . D D . 88 LYS HG3 1 1
1 1370 4 1 22 LYS HZ1 H 12.611 -11.461 4.907 1.00 . D D . 88 LYS HZ1 1 1
1 1371 4 1 22 LYS HZ2 H 13.742 -11.402 3.652 1.00 . D D . 88 LYS HZ2 1 1
1 1372 4 1 22 LYS HZ3 H 13.116 -12.891 4.154 1.00 . D D . 88 LYS HZ3 1 1
1 1373 4 1 22 LYS N N 10.836 -6.398 5.000 1.00 . D D . 88 LYS N 1 1
1 1374 4 1 22 LYS NZ N 12.891 -11.886 4.000 1.00 . D D . 88 LYS NZ 1 1
1 1375 4 1 22 LYS O O 11.662 -8.766 6.828 1.00 . D D . 88 LYS O 1 1
1 1376 4 1 22 LYS OXT O 9.472 -8.833 6.622 1.00 . D D . 88 LYS OXT 1 1
2 1377 1 1 1 SER C C 13.763 7.304 -6.567 1.00 . A A . 1 SER C 1 1
2 1378 1 1 1 SER CA C 15.095 6.745 -7.056 1.00 . A A . 1 SER CA 1 1
2 1379 1 1 1 SER CB C 15.062 5.216 -7.043 1.00 . A A . 1 SER CB 1 1
2 1380 1 1 1 SER H1 H 17.096 6.815 -6.589 1.00 . A A . 1 SER H1 1 1
2 1381 1 1 1 SER H2 H 16.044 6.843 -5.234 1.00 . A A . 1 SER H2 1 1
2 1382 1 1 1 SER H3 H 16.225 8.242 -6.211 1.00 . A A . 1 SER H3 1 1
2 1383 1 1 1 SER HA H 15.272 7.090 -8.063 1.00 . A A . 1 SER HA 1 1
2 1384 1 1 1 SER HB2 H 16.067 4.836 -7.138 1.00 . A A . 1 SER HB2 1 1
2 1385 1 1 1 SER HB3 H 14.636 4.876 -6.111 1.00 . A A . 1 SER HB3 1 1
2 1386 1 1 1 SER HG H 14.836 4.193 -8.699 1.00 . A A . 1 SER HG 1 1
2 1387 1 1 1 SER N N 16.216 7.202 -6.194 1.00 . A A . 1 SER N 1 1
2 1388 1 1 1 SER O O 13.137 6.745 -5.666 1.00 . A A . 1 SER O 1 1
2 1389 1 1 1 SER OG O 14.280 4.714 -8.113 1.00 . A A . 1 SER OG 1 1
2 1390 1 1 2 ASN C C 10.899 8.110 -7.048 1.00 . A A . 2 ASN C 1 1
2 1391 1 1 2 ASN CA C 12.077 9.044 -6.793 1.00 . A A . 2 ASN CA 1 1
2 1392 1 1 2 ASN CB C 11.888 10.346 -7.573 1.00 . A A . 2 ASN CB 1 1
2 1393 1 1 2 ASN CG C 12.581 11.522 -6.912 1.00 . A A . 2 ASN CG 1 1
2 1394 1 1 2 ASN H H 13.880 8.808 -7.878 1.00 . A A . 2 ASN H 1 1
2 1395 1 1 2 ASN HA H 12.119 9.270 -5.738 1.00 . A A . 2 ASN HA 1 1
2 1396 1 1 2 ASN HB2 H 12.294 10.226 -8.566 1.00 . A A . 2 ASN HB2 1 1
2 1397 1 1 2 ASN HB3 H 10.833 10.567 -7.644 1.00 . A A . 2 ASN HB3 1 1
2 1398 1 1 2 ASN HD21 H 10.894 12.032 -5.991 1.00 . A A . 2 ASN HD21 1 1
2 1399 1 1 2 ASN HD22 H 12.258 13.039 -5.669 1.00 . A A . 2 ASN HD22 1 1
2 1400 1 1 2 ASN N N 13.335 8.410 -7.167 1.00 . A A . 2 ASN N 1 1
2 1401 1 1 2 ASN ND2 N 11.835 12.274 -6.110 1.00 . A A . 2 ASN ND2 1 1
2 1402 1 1 2 ASN O O 10.420 7.993 -8.177 1.00 . A A . 2 ASN O 1 1
2 1403 1 1 2 ASN OD1 O 13.772 11.752 -7.119 1.00 . A A . 2 ASN OD1 1 1
2 1404 1 1 3 PHE C C 8.031 7.159 -5.579 1.00 . A A . 3 PHE C 1 1
2 1405 1 1 3 PHE CA C 9.313 6.524 -6.107 1.00 . A A . 3 PHE CA 1 1
2 1406 1 1 3 PHE CB C 9.606 5.231 -5.341 1.00 . A A . 3 PHE CB 1 1
2 1407 1 1 3 PHE CD1 C 7.469 4.264 -4.450 1.00 . A A . 3 PHE CD1 1 1
2 1408 1 1 3 PHE CD2 C 8.442 3.268 -6.386 1.00 . A A . 3 PHE CD2 1 1
2 1409 1 1 3 PHE CE1 C 6.434 3.349 -4.496 1.00 . A A . 3 PHE CE1 1 1
2 1410 1 1 3 PHE CE2 C 7.410 2.350 -6.437 1.00 . A A . 3 PHE CE2 1 1
2 1411 1 1 3 PHE CG C 8.483 4.233 -5.393 1.00 . A A . 3 PHE CG 1 1
2 1412 1 1 3 PHE CZ C 6.405 2.391 -5.490 1.00 . A A . 3 PHE CZ 1 1
2 1413 1 1 3 PHE H H 10.858 7.581 -5.120 1.00 . A A . 3 PHE H 1 1
2 1414 1 1 3 PHE HA H 9.180 6.288 -7.152 1.00 . A A . 3 PHE HA 1 1
2 1415 1 1 3 PHE HB2 H 10.485 4.764 -5.760 1.00 . A A . 3 PHE HB2 1 1
2 1416 1 1 3 PHE HB3 H 9.791 5.471 -4.304 1.00 . A A . 3 PHE HB3 1 1
2 1417 1 1 3 PHE HD1 H 7.490 5.012 -3.672 1.00 . A A . 3 PHE HD1 1 1
2 1418 1 1 3 PHE HD2 H 9.228 3.236 -7.127 1.00 . A A . 3 PHE HD2 1 1
2 1419 1 1 3 PHE HE1 H 5.649 3.382 -3.754 1.00 . A A . 3 PHE HE1 1 1
2 1420 1 1 3 PHE HE2 H 7.389 1.603 -7.216 1.00 . A A . 3 PHE HE2 1 1
2 1421 1 1 3 PHE HZ H 5.597 1.675 -5.528 1.00 . A A . 3 PHE HZ 1 1
2 1422 1 1 3 PHE N N 10.435 7.447 -5.994 1.00 . A A . 3 PHE N 1 1
2 1423 1 1 3 PHE O O 7.909 7.439 -4.386 1.00 . A A . 3 PHE O 1 1
2 1424 1 1 4 LEU C C 4.646 7.031 -6.397 1.00 . A A . 4 LEU C 1 1
2 1425 1 1 4 LEU CA C 5.800 7.982 -6.099 1.00 . A A . 4 LEU CA 1 1
2 1426 1 1 4 LEU CB C 5.588 9.306 -6.841 1.00 . A A . 4 LEU CB 1 1
2 1427 1 1 4 LEU CD1 C 7.735 10.200 -5.882 1.00 . A A . 4 LEU CD1 1 1
2 1428 1 1 4 LEU CD2 C 7.633 9.498 -8.281 1.00 . A A . 4 LEU CD2 1 1
2 1429 1 1 4 LEU CG C 6.859 10.113 -7.124 1.00 . A A . 4 LEU CG 1 1
2 1430 1 1 4 LEU H H 7.230 7.135 -7.411 1.00 . A A . 4 LEU H 1 1
2 1431 1 1 4 LEU HA H 5.826 8.175 -5.037 1.00 . A A . 4 LEU HA 1 1
2 1432 1 1 4 LEU HB2 H 5.107 9.091 -7.784 1.00 . A A . 4 LEU HB2 1 1
2 1433 1 1 4 LEU HB3 H 4.925 9.920 -6.251 1.00 . A A . 4 LEU HB3 1 1
2 1434 1 1 4 LEU HD11 H 7.165 9.893 -5.017 1.00 . A A . 4 LEU HD11 1 1
2 1435 1 1 4 LEU HD12 H 8.071 11.219 -5.749 1.00 . A A . 4 LEU HD12 1 1
2 1436 1 1 4 LEU HD13 H 8.592 9.552 -5.997 1.00 . A A . 4 LEU HD13 1 1
2 1437 1 1 4 LEU HD21 H 6.947 8.984 -8.939 1.00 . A A . 4 LEU HD21 1 1
2 1438 1 1 4 LEU HD22 H 8.358 8.796 -7.899 1.00 . A A . 4 LEU HD22 1 1
2 1439 1 1 4 LEU HD23 H 8.141 10.278 -8.830 1.00 . A A . 4 LEU HD23 1 1
2 1440 1 1 4 LEU HG H 6.582 11.119 -7.405 1.00 . A A . 4 LEU HG 1 1
2 1441 1 1 4 LEU N N 7.075 7.382 -6.475 1.00 . A A . 4 LEU N 1 1
2 1442 1 1 4 LEU O O 4.211 6.906 -7.542 1.00 . A A . 4 LEU O 1 1
2 1443 1 1 5 ASN C C 1.858 5.841 -4.654 1.00 . A A . 5 ASN C 1 1
2 1444 1 1 5 ASN CA C 3.048 5.421 -5.511 1.00 . A A . 5 ASN CA 1 1
2 1445 1 1 5 ASN CB C 3.494 4.008 -5.131 1.00 . A A . 5 ASN CB 1 1
2 1446 1 1 5 ASN CG C 2.395 2.981 -5.321 1.00 . A A . 5 ASN CG 1 1
2 1447 1 1 5 ASN H H 4.541 6.502 -4.471 1.00 . A A . 5 ASN H 1 1
2 1448 1 1 5 ASN HA H 2.748 5.426 -6.549 1.00 . A A . 5 ASN HA 1 1
2 1449 1 1 5 ASN HB2 H 4.334 3.726 -5.748 1.00 . A A . 5 ASN HB2 1 1
2 1450 1 1 5 ASN HB3 H 3.795 3.999 -4.094 1.00 . A A . 5 ASN HB3 1 1
2 1451 1 1 5 ASN HD21 H 3.047 1.956 -3.747 1.00 . A A . 5 ASN HD21 1 1
2 1452 1 1 5 ASN HD22 H 1.667 1.298 -4.551 1.00 . A A . 5 ASN HD22 1 1
2 1453 1 1 5 ASN N N 4.153 6.361 -5.360 1.00 . A A . 5 ASN N 1 1
2 1454 1 1 5 ASN ND2 N 2.366 1.977 -4.452 1.00 . A A . 5 ASN ND2 1 1
2 1455 1 1 5 ASN O O 1.683 5.355 -3.538 1.00 . A A . 5 ASN O 1 1
2 1456 1 1 5 ASN OD1 O 1.580 3.089 -6.237 1.00 . A A . 5 ASN OD1 1 1
2 1457 1 1 6 CYS C C -1.353 6.377 -4.786 1.00 . A A . 6 CYS C 1 1
2 1458 1 1 6 CYS CA C -0.131 7.231 -4.469 1.00 . A A . 6 CYS CA 1 1
2 1459 1 1 6 CYS CB C -0.407 8.692 -4.827 1.00 . A A . 6 CYS CB 1 1
2 1460 1 1 6 CYS H H 1.235 7.096 -6.080 1.00 . A A . 6 CYS H 1 1
2 1461 1 1 6 CYS HA H 0.076 7.163 -3.411 1.00 . A A . 6 CYS HA 1 1
2 1462 1 1 6 CYS HB2 H -1.250 9.043 -4.251 1.00 . A A . 6 CYS HB2 1 1
2 1463 1 1 6 CYS HB3 H 0.462 9.286 -4.583 1.00 . A A . 6 CYS HB3 1 1
2 1464 1 1 6 CYS HG H -0.051 9.441 -6.966 1.00 . A A . 6 CYS HG 1 1
2 1465 1 1 6 CYS N N 1.043 6.746 -5.185 1.00 . A A . 6 CYS N 1 1
2 1466 1 1 6 CYS O O -1.268 5.412 -5.546 1.00 . A A . 6 CYS O 1 1
2 1467 1 1 6 CYS SG S -0.786 8.963 -6.574 1.00 . A A . 6 CYS SG 1 1
2 1468 1 1 7 TYR C C -4.916 6.736 -3.804 1.00 . A A . 7 TYR C 1 1
2 1469 1 1 7 TYR CA C -3.730 6.002 -4.421 1.00 . A A . 7 TYR CA 1 1
2 1470 1 1 7 TYR CB C -3.626 4.593 -3.829 1.00 . A A . 7 TYR CB 1 1
2 1471 1 1 7 TYR CD1 C -5.667 4.001 -5.211 1.00 . A A . 7 TYR CD1 1 1
2 1472 1 1 7 TYR CD2 C -4.398 2.225 -4.252 1.00 . A A . 7 TYR CD2 1 1
2 1473 1 1 7 TYR CE1 C -6.538 3.083 -5.768 1.00 . A A . 7 TYR CE1 1 1
2 1474 1 1 7 TYR CE2 C -5.265 1.303 -4.804 1.00 . A A . 7 TYR CE2 1 1
2 1475 1 1 7 TYR CG C -4.581 3.589 -4.444 1.00 . A A . 7 TYR CG 1 1
2 1476 1 1 7 TYR CZ C -6.333 1.737 -5.561 1.00 . A A . 7 TYR CZ 1 1
2 1477 1 1 7 TYR H H -2.494 7.515 -3.604 1.00 . A A . 7 TYR H 1 1
2 1478 1 1 7 TYR HA H -3.884 5.925 -5.487 1.00 . A A . 7 TYR HA 1 1
2 1479 1 1 7 TYR HB2 H -2.622 4.224 -3.978 1.00 . A A . 7 TYR HB2 1 1
2 1480 1 1 7 TYR HB3 H -3.831 4.641 -2.770 1.00 . A A . 7 TYR HB3 1 1
2 1481 1 1 7 TYR HD1 H -5.826 5.056 -5.374 1.00 . A A . 7 TYR HD1 1 1
2 1482 1 1 7 TYR HD2 H -3.561 1.887 -3.658 1.00 . A A . 7 TYR HD2 1 1
2 1483 1 1 7 TYR HE1 H -7.374 3.424 -6.360 1.00 . A A . 7 TYR HE1 1 1
2 1484 1 1 7 TYR HE2 H -5.105 0.247 -4.643 1.00 . A A . 7 TYR HE2 1 1
2 1485 1 1 7 TYR HH H -6.704 0.193 -6.643 1.00 . A A . 7 TYR HH 1 1
2 1486 1 1 7 TYR N N -2.490 6.736 -4.199 1.00 . A A . 7 TYR N 1 1
2 1487 1 1 7 TYR O O -5.045 6.815 -2.582 1.00 . A A . 7 TYR O 1 1
2 1488 1 1 7 TYR OH O -7.199 0.821 -6.112 1.00 . A A . 7 TYR OH 1 1
2 1489 1 1 8 VAL C C -8.216 7.138 -4.331 1.00 . A A . 8 VAL C 1 1
2 1490 1 1 8 VAL CA C -6.962 7.996 -4.199 1.00 . A A . 8 VAL CA 1 1
2 1491 1 1 8 VAL CB C -7.158 9.304 -4.990 1.00 . A A . 8 VAL CB 1 1
2 1492 1 1 8 VAL CG1 C -7.365 9.014 -6.468 1.00 . A A . 8 VAL CG1 1 1
2 1493 1 1 8 VAL CG2 C -8.324 10.102 -4.427 1.00 . A A . 8 VAL CG2 1 1
2 1494 1 1 8 VAL H H -5.627 7.172 -5.620 1.00 . A A . 8 VAL H 1 1
2 1495 1 1 8 VAL HA H -6.815 8.246 -3.159 1.00 . A A . 8 VAL HA 1 1
2 1496 1 1 8 VAL HB H -6.261 9.900 -4.888 1.00 . A A . 8 VAL HB 1 1
2 1497 1 1 8 VAL HG11 H -6.490 8.519 -6.864 1.00 . A A . 8 VAL HG11 1 1
2 1498 1 1 8 VAL HG12 H -7.526 9.940 -6.999 1.00 . A A . 8 VAL HG12 1 1
2 1499 1 1 8 VAL HG13 H -8.227 8.374 -6.591 1.00 . A A . 8 VAL HG13 1 1
2 1500 1 1 8 VAL HG21 H -9.245 9.757 -4.873 1.00 . A A . 8 VAL HG21 1 1
2 1501 1 1 8 VAL HG22 H -8.186 11.150 -4.650 1.00 . A A . 8 VAL HG22 1 1
2 1502 1 1 8 VAL HG23 H -8.371 9.965 -3.356 1.00 . A A . 8 VAL HG23 1 1
2 1503 1 1 8 VAL N N -5.783 7.271 -4.658 1.00 . A A . 8 VAL N 1 1
2 1504 1 1 8 VAL O O -8.420 6.475 -5.349 1.00 . A A . 8 VAL O 1 1
2 1505 1 1 9 SER C C -11.025 6.479 -4.625 1.00 . A A . 9 SER C 1 1
2 1506 1 1 9 SER CA C -10.292 6.376 -3.288 1.00 . A A . 9 SER CA 1 1
2 1507 1 1 9 SER CB C -11.208 6.851 -2.158 1.00 . A A . 9 SER CB 1 1
2 1508 1 1 9 SER H H -8.831 7.698 -2.510 1.00 . A A . 9 SER H 1 1
2 1509 1 1 9 SER HA H -10.033 5.343 -3.115 1.00 . A A . 9 SER HA 1 1
2 1510 1 1 9 SER HB2 H -12.016 6.145 -2.031 1.00 . A A . 9 SER HB2 1 1
2 1511 1 1 9 SER HB3 H -10.641 6.917 -1.241 1.00 . A A . 9 SER HB3 1 1
2 1512 1 1 9 SER HG H -12.714 8.059 -2.488 1.00 . A A . 9 SER HG 1 1
2 1513 1 1 9 SER N N -9.053 7.153 -3.295 1.00 . A A . 9 SER N 1 1
2 1514 1 1 9 SER O O -11.771 7.428 -4.867 1.00 . A A . 9 SER O 1 1
2 1515 1 1 9 SER OG O -11.757 8.124 -2.448 1.00 . A A . 9 SER OG 1 1
2 1516 1 1 10 GLY C C -10.888 4.383 -7.681 1.00 . A A . 10 GLY C 1 1
2 1517 1 1 10 GLY CA C -11.438 5.480 -6.791 1.00 . A A . 10 GLY CA 1 1
2 1518 1 1 10 GLY H H -10.196 4.765 -5.235 1.00 . A A . 10 GLY H 1 1
2 1519 1 1 10 GLY HA2 H -12.500 5.326 -6.662 1.00 . A A . 10 GLY HA2 1 1
2 1520 1 1 10 GLY HA3 H -11.277 6.433 -7.270 1.00 . A A . 10 GLY HA3 1 1
2 1521 1 1 10 GLY N N -10.802 5.492 -5.488 1.00 . A A . 10 GLY N 1 1
2 1522 1 1 10 GLY O O -9.824 4.538 -8.282 1.00 . A A . 10 GLY O 1 1
2 1523 1 1 11 PHE C C -12.091 1.932 -9.773 1.00 . A A . 11 PHE C 1 1
2 1524 1 1 11 PHE CA C -11.174 2.137 -8.570 1.00 . A A . 11 PHE CA 1 1
2 1525 1 1 11 PHE CB C -11.137 0.864 -7.720 1.00 . A A . 11 PHE CB 1 1
2 1526 1 1 11 PHE CD1 C -8.768 0.268 -8.295 1.00 . A A . 11 PHE CD1 1 1
2 1527 1 1 11 PHE CD2 C -10.430 -1.436 -8.429 1.00 . A A . 11 PHE CD2 1 1
2 1528 1 1 11 PHE CE1 C -7.804 -0.636 -8.699 1.00 . A A . 11 PHE CE1 1 1
2 1529 1 1 11 PHE CE2 C -9.470 -2.345 -8.835 1.00 . A A . 11 PHE CE2 1 1
2 1530 1 1 11 PHE CG C -10.090 -0.122 -8.155 1.00 . A A . 11 PHE CG 1 1
2 1531 1 1 11 PHE CZ C -8.155 -1.944 -8.970 1.00 . A A . 11 PHE CZ 1 1
2 1532 1 1 11 PHE H H -12.441 3.199 -7.248 1.00 . A A . 11 PHE H 1 1
2 1533 1 1 11 PHE HA H -10.176 2.347 -8.925 1.00 . A A . 11 PHE HA 1 1
2 1534 1 1 11 PHE HB2 H -10.933 1.132 -6.694 1.00 . A A . 11 PHE HB2 1 1
2 1535 1 1 11 PHE HB3 H -12.098 0.375 -7.774 1.00 . A A . 11 PHE HB3 1 1
2 1536 1 1 11 PHE HD1 H -8.491 1.291 -8.084 1.00 . A A . 11 PHE HD1 1 1
2 1537 1 1 11 PHE HD2 H -11.458 -1.750 -8.325 1.00 . A A . 11 PHE HD2 1 1
2 1538 1 1 11 PHE HE1 H -6.776 -0.320 -8.804 1.00 . A A . 11 PHE HE1 1 1
2 1539 1 1 11 PHE HE2 H -9.749 -3.366 -9.046 1.00 . A A . 11 PHE HE2 1 1
2 1540 1 1 11 PHE HZ H -7.405 -2.652 -9.287 1.00 . A A . 11 PHE HZ 1 1
2 1541 1 1 11 PHE N N -11.606 3.267 -7.757 1.00 . A A . 11 PHE N 1 1
2 1542 1 1 11 PHE O O -13.027 2.701 -9.997 1.00 . A A . 11 PHE O 1 1
2 1543 1 1 12 HIS C C -12.184 -0.813 -12.267 1.00 . A A . 12 HIS C 1 1
2 1544 1 1 12 HIS CA C -12.593 0.556 -11.726 1.00 . A A . 12 HIS CA 1 1
2 1545 1 1 12 HIS CB C -12.422 1.629 -12.805 1.00 . A A . 12 HIS CB 1 1
2 1546 1 1 12 HIS CD2 C -14.033 3.141 -14.168 1.00 . A A . 12 HIS CD2 1 1
2 1547 1 1 12 HIS CE1 C -15.828 1.888 -14.044 1.00 . A A . 12 HIS CE1 1 1
2 1548 1 1 12 HIS CG C -13.711 2.040 -13.446 1.00 . A A . 12 HIS CG 1 1
2 1549 1 1 12 HIS H H -11.052 0.315 -10.305 1.00 . A A . 12 HIS H 1 1
2 1550 1 1 12 HIS HA H -13.632 0.515 -11.433 1.00 . A A . 12 HIS HA 1 1
2 1551 1 1 12 HIS HB2 H -11.977 2.507 -12.364 1.00 . A A . 12 HIS HB2 1 1
2 1552 1 1 12 HIS HB3 H -11.773 1.253 -13.581 1.00 . A A . 12 HIS HB3 1 1
2 1553 1 1 12 HIS HD1 H -14.949 0.414 -12.930 1.00 . A A . 12 HIS HD1 1 1
2 1554 1 1 12 HIS HD2 H -13.372 3.961 -14.415 1.00 . A A . 12 HIS HD2 1 1
2 1555 1 1 12 HIS HE1 H -16.837 1.524 -14.164 1.00 . A A . 12 HIS HE1 1 1
2 1556 1 1 12 HIS HE2 H -15.831 3.616 -15.142 1.00 . A A . 12 HIS HE2 1 1
2 1557 1 1 12 HIS N N -11.809 0.886 -10.543 1.00 . A A . 12 HIS N 1 1
2 1558 1 1 12 HIS ND1 N -14.858 1.277 -13.386 1.00 . A A . 12 HIS ND1 1 1
2 1559 1 1 12 HIS NE2 N -15.353 3.022 -14.527 1.00 . A A . 12 HIS NE2 1 1
2 1560 1 1 12 HIS O O -12.998 -1.735 -12.317 1.00 . A A . 12 HIS O 1 1
2 1561 1 1 13 PRO C C -10.582 -3.387 -12.197 1.00 . A A . 13 PRO C 1 1
2 1562 1 1 13 PRO CA C -10.402 -2.248 -13.196 1.00 . A A . 13 PRO CA 1 1
2 1563 1 1 13 PRO CB C -8.910 -1.979 -13.444 1.00 . A A . 13 PRO CB 1 1
2 1564 1 1 13 PRO CD C -9.857 0.060 -12.647 1.00 . A A . 13 PRO CD 1 1
2 1565 1 1 13 PRO CG C -8.596 -0.750 -12.661 1.00 . A A . 13 PRO CG 1 1
2 1566 1 1 13 PRO HA H -10.883 -2.509 -14.127 1.00 . A A . 13 PRO HA 1 1
2 1567 1 1 13 PRO HB2 H -8.329 -2.821 -13.101 1.00 . A A . 13 PRO HB2 1 1
2 1568 1 1 13 PRO HB3 H -8.741 -1.826 -14.500 1.00 . A A . 13 PRO HB3 1 1
2 1569 1 1 13 PRO HD2 H -9.913 0.655 -11.750 1.00 . A A . 13 PRO HD2 1 1
2 1570 1 1 13 PRO HD3 H -9.912 0.688 -13.524 1.00 . A A . 13 PRO HD3 1 1
2 1571 1 1 13 PRO HG2 H -8.310 -1.017 -11.655 1.00 . A A . 13 PRO HG2 1 1
2 1572 1 1 13 PRO HG3 H -7.802 -0.199 -13.144 1.00 . A A . 13 PRO HG3 1 1
2 1573 1 1 13 PRO N N -10.907 -0.973 -12.672 1.00 . A A . 13 PRO N 1 1
2 1574 1 1 13 PRO O O -11.373 -3.280 -11.260 1.00 . A A . 13 PRO O 1 1
2 1575 1 1 14 SER C C -8.582 -6.010 -10.938 1.00 . A A . 14 SER C 1 1
2 1576 1 1 14 SER CA C -9.945 -5.634 -11.513 1.00 . A A . 14 SER CA 1 1
2 1577 1 1 14 SER CB C -10.542 -6.828 -12.261 1.00 . A A . 14 SER CB 1 1
2 1578 1 1 14 SER H H -9.240 -4.513 -13.167 1.00 . A A . 14 SER H 1 1
2 1579 1 1 14 SER HA H -10.603 -5.369 -10.698 1.00 . A A . 14 SER HA 1 1
2 1580 1 1 14 SER HB2 H -10.039 -7.733 -11.952 1.00 . A A . 14 SER HB2 1 1
2 1581 1 1 14 SER HB3 H -11.594 -6.905 -12.030 1.00 . A A . 14 SER HB3 1 1
2 1582 1 1 14 SER HG H -9.487 -6.885 -13.910 1.00 . A A . 14 SER HG 1 1
2 1583 1 1 14 SER N N -9.851 -4.480 -12.401 1.00 . A A . 14 SER N 1 1
2 1584 1 1 14 SER O O -8.363 -5.925 -9.728 1.00 . A A . 14 SER O 1 1
2 1585 1 1 14 SER OG O -10.392 -6.679 -13.662 1.00 . A A . 14 SER OG 1 1
2 1586 1 1 15 ASP C C -5.326 -5.708 -11.558 1.00 . A A . 15 ASP C 1 1
2 1587 1 1 15 ASP CA C -6.335 -6.841 -11.384 1.00 . A A . 15 ASP CA 1 1
2 1588 1 1 15 ASP CB C -5.877 -8.067 -12.174 1.00 . A A . 15 ASP CB 1 1
2 1589 1 1 15 ASP CG C -5.886 -7.826 -13.671 1.00 . A A . 15 ASP CG 1 1
2 1590 1 1 15 ASP H H -7.908 -6.492 -12.758 1.00 . A A . 15 ASP H 1 1
2 1591 1 1 15 ASP HA H -6.386 -7.100 -10.338 1.00 . A A . 15 ASP HA 1 1
2 1592 1 1 15 ASP HB2 H -4.871 -8.325 -11.877 1.00 . A A . 15 ASP HB2 1 1
2 1593 1 1 15 ASP HB3 H -6.536 -8.895 -11.956 1.00 . A A . 15 ASP HB3 1 1
2 1594 1 1 15 ASP N N -7.672 -6.437 -11.809 1.00 . A A . 15 ASP N 1 1
2 1595 1 1 15 ASP O O -4.953 -5.361 -12.679 1.00 . A A . 15 ASP O 1 1
2 1596 1 1 15 ASP OD1 O -6.986 -7.665 -14.240 1.00 . A A . 15 ASP OD1 1 1
2 1597 1 1 15 ASP OD2 O -4.793 -7.798 -14.275 1.00 . A A . 15 ASP OD2 1 1
2 1598 1 1 16 ILE C C -2.707 -4.397 -9.573 1.00 . A A . 16 ILE C 1 1
2 1599 1 1 16 ILE CA C -3.907 -4.058 -10.457 1.00 . A A . 16 ILE CA 1 1
2 1600 1 1 16 ILE CB C -4.548 -2.721 -10.002 1.00 . A A . 16 ILE CB 1 1
2 1601 1 1 16 ILE CD1 C -6.148 -2.424 -11.962 1.00 . A A . 16 ILE CD1 1 1
2 1602 1 1 16 ILE CG1 C -4.945 -1.885 -11.222 1.00 . A A . 16 ILE CG1 1 1
2 1603 1 1 16 ILE CG2 C -3.607 -1.926 -9.104 1.00 . A A . 16 ILE CG2 1 1
2 1604 1 1 16 ILE H H -5.211 -5.472 -9.576 1.00 . A A . 16 ILE H 1 1
2 1605 1 1 16 ILE HA H -3.565 -3.941 -11.476 1.00 . A A . 16 ILE HA 1 1
2 1606 1 1 16 ILE HB H -5.436 -2.952 -9.434 1.00 . A A . 16 ILE HB 1 1
2 1607 1 1 16 ILE HD11 H -5.939 -3.423 -12.311 1.00 . A A . 16 ILE HD11 1 1
2 1608 1 1 16 ILE HD12 H -6.366 -1.787 -12.805 1.00 . A A . 16 ILE HD12 1 1
2 1609 1 1 16 ILE HD13 H -6.999 -2.447 -11.298 1.00 . A A . 16 ILE HD13 1 1
2 1610 1 1 16 ILE HG12 H -5.177 -0.881 -10.900 1.00 . A A . 16 ILE HG12 1 1
2 1611 1 1 16 ILE HG13 H -4.116 -1.854 -11.914 1.00 . A A . 16 ILE HG13 1 1
2 1612 1 1 16 ILE HG21 H -3.523 -2.418 -8.146 1.00 . A A . 16 ILE HG21 1 1
2 1613 1 1 16 ILE HG22 H -4.000 -0.930 -8.963 1.00 . A A . 16 ILE HG22 1 1
2 1614 1 1 16 ILE HG23 H -2.633 -1.866 -9.565 1.00 . A A . 16 ILE HG23 1 1
2 1615 1 1 16 ILE N N -4.881 -5.145 -10.438 1.00 . A A . 16 ILE N 1 1
2 1616 1 1 16 ILE O O -2.855 -5.021 -8.523 1.00 . A A . 16 ILE O 1 1
2 1617 1 1 17 GLU C C 0.907 -3.637 -9.970 1.00 . A A . 17 GLU C 1 1
2 1618 1 1 17 GLU CA C -0.296 -4.245 -9.262 1.00 . A A . 17 GLU CA 1 1
2 1619 1 1 17 GLU CB C -0.092 -5.750 -9.086 1.00 . A A . 17 GLU CB 1 1
2 1620 1 1 17 GLU CD C 1.203 -6.874 -10.941 1.00 . A A . 17 GLU CD 1 1
2 1621 1 1 17 GLU CG C -0.167 -6.532 -10.387 1.00 . A A . 17 GLU CG 1 1
2 1622 1 1 17 GLU H H -1.468 -3.493 -10.856 1.00 . A A . 17 GLU H 1 1
2 1623 1 1 17 GLU HA H -0.396 -3.786 -8.288 1.00 . A A . 17 GLU HA 1 1
2 1624 1 1 17 GLU HB2 H 0.877 -5.922 -8.643 1.00 . A A . 17 GLU HB2 1 1
2 1625 1 1 17 GLU HB3 H -0.854 -6.129 -8.420 1.00 . A A . 17 GLU HB3 1 1
2 1626 1 1 17 GLU HG2 H -0.707 -7.450 -10.210 1.00 . A A . 17 GLU HG2 1 1
2 1627 1 1 17 GLU HG3 H -0.697 -5.939 -11.119 1.00 . A A . 17 GLU HG3 1 1
2 1628 1 1 17 GLU N N -1.522 -3.984 -10.010 1.00 . A A . 17 GLU N 1 1
2 1629 1 1 17 GLU O O 0.872 -3.407 -11.179 1.00 . A A . 17 GLU O 1 1
2 1630 1 1 17 GLU OE1 O 2.039 -5.956 -11.067 1.00 . A A . 17 GLU OE1 1 1
2 1631 1 1 17 GLU OE2 O 1.437 -8.062 -11.251 1.00 . A A . 17 GLU OE2 1 1
2 1632 1 1 18 VAL C C 4.273 -2.611 -8.740 1.00 . A A . 18 VAL C 1 1
2 1633 1 1 18 VAL CA C 3.173 -2.791 -9.792 1.00 . A A . 18 VAL CA 1 1
2 1634 1 1 18 VAL CB C 2.850 -1.434 -10.467 1.00 . A A . 18 VAL CB 1 1
2 1635 1 1 18 VAL CG1 C 3.095 -0.260 -9.525 1.00 . A A . 18 VAL CG1 1 1
2 1636 1 1 18 VAL CG2 C 3.646 -1.276 -11.753 1.00 . A A . 18 VAL CG2 1 1
2 1637 1 1 18 VAL H H 1.943 -3.577 -8.257 1.00 . A A . 18 VAL H 1 1
2 1638 1 1 18 VAL HA H 3.533 -3.466 -10.554 1.00 . A A . 18 VAL HA 1 1
2 1639 1 1 18 VAL HB H 1.801 -1.434 -10.726 1.00 . A A . 18 VAL HB 1 1
2 1640 1 1 18 VAL HG11 H 2.455 0.565 -9.803 1.00 . A A . 18 VAL HG11 1 1
2 1641 1 1 18 VAL HG12 H 4.128 0.047 -9.594 1.00 . A A . 18 VAL HG12 1 1
2 1642 1 1 18 VAL HG13 H 2.875 -0.561 -8.511 1.00 . A A . 18 VAL HG13 1 1
2 1643 1 1 18 VAL HG21 H 2.995 -1.429 -12.601 1.00 . A A . 18 VAL HG21 1 1
2 1644 1 1 18 VAL HG22 H 4.442 -2.006 -11.775 1.00 . A A . 18 VAL HG22 1 1
2 1645 1 1 18 VAL HG23 H 4.067 -0.283 -11.798 1.00 . A A . 18 VAL HG23 1 1
2 1646 1 1 18 VAL N N 1.970 -3.376 -9.216 1.00 . A A . 18 VAL N 1 1
2 1647 1 1 18 VAL O O 4.146 -3.095 -7.612 1.00 . A A . 18 VAL O 1 1
2 1648 1 1 19 ASP C C 7.806 -2.040 -9.005 1.00 . A A . 19 ASP C 1 1
2 1649 1 1 19 ASP CA C 6.512 -1.613 -8.297 1.00 . A A . 19 ASP CA 1 1
2 1650 1 1 19 ASP CB C 6.408 -2.258 -6.911 1.00 . A A . 19 ASP CB 1 1
2 1651 1 1 19 ASP CG C 5.422 -1.538 -6.014 1.00 . A A . 19 ASP CG 1 1
2 1652 1 1 19 ASP H H 5.348 -1.565 -10.061 1.00 . A A . 19 ASP H 1 1
2 1653 1 1 19 ASP HA H 6.544 -0.539 -8.173 1.00 . A A . 19 ASP HA 1 1
2 1654 1 1 19 ASP HB2 H 6.096 -3.285 -7.014 1.00 . A A . 19 ASP HB2 1 1
2 1655 1 1 19 ASP HB3 H 7.376 -2.229 -6.436 1.00 . A A . 19 ASP HB3 1 1
2 1656 1 1 19 ASP N N 5.344 -1.908 -9.144 1.00 . A A . 19 ASP N 1 1
2 1657 1 1 19 ASP O O 8.018 -1.684 -10.164 1.00 . A A . 19 ASP O 1 1
2 1658 1 1 19 ASP OD1 O 4.579 -0.782 -6.541 1.00 . A A . 19 ASP OD1 1 1
2 1659 1 1 19 ASP OD2 O 5.495 -1.731 -4.786 1.00 . A A . 19 ASP OD2 1 1
2 1660 1 1 20 LEU C C 10.377 -4.571 -8.339 1.00 . A A . 20 LEU C 1 1
2 1661 1 1 20 LEU CA C 9.926 -3.234 -8.922 1.00 . A A . 20 LEU CA 1 1
2 1662 1 1 20 LEU CB C 11.017 -2.182 -8.703 1.00 . A A . 20 LEU CB 1 1
2 1663 1 1 20 LEU CD1 C 10.043 0.104 -8.345 1.00 . A A . 20 LEU CD1 1 1
2 1664 1 1 20 LEU CD2 C 12.038 -0.187 -9.827 1.00 . A A . 20 LEU CD2 1 1
2 1665 1 1 20 LEU CG C 10.742 -0.815 -9.337 1.00 . A A . 20 LEU CG 1 1
2 1666 1 1 20 LEU H H 8.470 -3.055 -7.403 1.00 . A A . 20 LEU H 1 1
2 1667 1 1 20 LEU HA H 9.763 -3.354 -9.981 1.00 . A A . 20 LEU HA 1 1
2 1668 1 1 20 LEU HB2 H 11.144 -2.042 -7.639 1.00 . A A . 20 LEU HB2 1 1
2 1669 1 1 20 LEU HB3 H 11.941 -2.562 -9.111 1.00 . A A . 20 LEU HB3 1 1
2 1670 1 1 20 LEU HD11 H 10.218 -0.251 -7.340 1.00 . A A . 20 LEU HD11 1 1
2 1671 1 1 20 LEU HD12 H 8.982 0.110 -8.546 1.00 . A A . 20 LEU HD12 1 1
2 1672 1 1 20 LEU HD13 H 10.433 1.106 -8.446 1.00 . A A . 20 LEU HD13 1 1
2 1673 1 1 20 LEU HD21 H 12.405 -0.739 -10.679 1.00 . A A . 20 LEU HD21 1 1
2 1674 1 1 20 LEU HD22 H 12.773 -0.214 -9.037 1.00 . A A . 20 LEU HD22 1 1
2 1675 1 1 20 LEU HD23 H 11.855 0.838 -10.114 1.00 . A A . 20 LEU HD23 1 1
2 1676 1 1 20 LEU HG H 10.090 -0.944 -10.188 1.00 . A A . 20 LEU HG 1 1
2 1677 1 1 20 LEU N N 8.672 -2.794 -8.322 1.00 . A A . 20 LEU N 1 1
2 1678 1 1 20 LEU O O 9.981 -4.947 -7.234 1.00 . A A . 20 LEU O 1 1
2 1679 1 1 21 LEU C C 13.161 -6.441 -8.159 1.00 . A A . 21 LEU C 1 1
2 1680 1 1 21 LEU CA C 11.727 -6.575 -8.665 1.00 . A A . 21 LEU CA 1 1
2 1681 1 1 21 LEU CB C 11.671 -7.576 -9.825 1.00 . A A . 21 LEU CB 1 1
2 1682 1 1 21 LEU CD1 C 12.328 -9.704 -8.672 1.00 . A A . 21 LEU CD1 1 1
2 1683 1 1 21 LEU CD2 C 9.940 -8.961 -8.645 1.00 . A A . 21 LEU CD2 1 1
2 1684 1 1 21 LEU CG C 11.232 -8.993 -9.448 1.00 . A A . 21 LEU CG 1 1
2 1685 1 1 21 LEU H H 11.489 -4.922 -9.963 1.00 . A A . 21 LEU H 1 1
2 1686 1 1 21 LEU HA H 11.104 -6.931 -7.859 1.00 . A A . 21 LEU HA 1 1
2 1687 1 1 21 LEU HB2 H 10.982 -7.194 -10.565 1.00 . A A . 21 LEU HB2 1 1
2 1688 1 1 21 LEU HB3 H 12.653 -7.634 -10.269 1.00 . A A . 21 LEU HB3 1 1
2 1689 1 1 21 LEU HD11 H 13.141 -9.951 -9.340 1.00 . A A . 21 LEU HD11 1 1
2 1690 1 1 21 LEU HD12 H 11.933 -10.610 -8.237 1.00 . A A . 21 LEU HD12 1 1
2 1691 1 1 21 LEU HD13 H 12.691 -9.059 -7.888 1.00 . A A . 21 LEU HD13 1 1
2 1692 1 1 21 LEU HD21 H 10.155 -8.659 -7.631 1.00 . A A . 21 LEU HD21 1 1
2 1693 1 1 21 LEU HD22 H 9.494 -9.944 -8.641 1.00 . A A . 21 LEU HD22 1 1
2 1694 1 1 21 LEU HD23 H 9.255 -8.256 -9.094 1.00 . A A . 21 LEU HD23 1 1
2 1695 1 1 21 LEU HG H 11.049 -9.556 -10.353 1.00 . A A . 21 LEU HG 1 1
2 1696 1 1 21 LEU N N 11.211 -5.280 -9.094 1.00 . A A . 21 LEU N 1 1
2 1697 1 1 21 LEU O O 13.995 -5.793 -8.792 1.00 . A A . 21 LEU O 1 1
2 1698 1 1 22 LYS C C 15.046 -8.248 -5.588 1.00 . A A . 22 LYS C 1 1
2 1699 1 1 22 LYS CA C 14.772 -7.003 -6.425 1.00 . A A . 22 LYS CA 1 1
2 1700 1 1 22 LYS CB C 14.920 -5.750 -5.559 1.00 . A A . 22 LYS CB 1 1
2 1701 1 1 22 LYS CD C 15.111 -3.243 -5.519 1.00 . A A . 22 LYS CD 1 1
2 1702 1 1 22 LYS CE C 15.771 -2.214 -6.423 1.00 . A A . 22 LYS CE 1 1
2 1703 1 1 22 LYS CG C 14.640 -4.456 -6.307 1.00 . A A . 22 LYS CG 1 1
2 1704 1 1 22 LYS H H 12.735 -7.556 -6.557 1.00 . A A . 22 LYS H 1 1
2 1705 1 1 22 LYS HA H 15.490 -6.960 -7.231 1.00 . A A . 22 LYS HA 1 1
2 1706 1 1 22 LYS HB2 H 14.232 -5.817 -4.730 1.00 . A A . 22 LYS HB2 1 1
2 1707 1 1 22 LYS HB3 H 15.929 -5.708 -5.177 1.00 . A A . 22 LYS HB3 1 1
2 1708 1 1 22 LYS HD2 H 14.262 -2.789 -5.034 1.00 . A A . 22 LYS HD2 1 1
2 1709 1 1 22 LYS HD3 H 15.824 -3.566 -4.775 1.00 . A A . 22 LYS HD3 1 1
2 1710 1 1 22 LYS HE2 H 15.020 -1.792 -7.074 1.00 . A A . 22 LYS HE2 1 1
2 1711 1 1 22 LYS HE3 H 16.195 -1.434 -5.809 1.00 . A A . 22 LYS HE3 1 1
2 1712 1 1 22 LYS HG2 H 15.156 -4.480 -7.255 1.00 . A A . 22 LYS HG2 1 1
2 1713 1 1 22 LYS HG3 H 13.575 -4.373 -6.476 1.00 . A A . 22 LYS HG3 1 1
2 1714 1 1 22 LYS HZ1 H 16.475 -3.078 -8.190 1.00 . A A . 22 LYS HZ1 1 1
2 1715 1 1 22 LYS HZ2 H 17.222 -3.671 -6.793 1.00 . A A . 22 LYS HZ2 1 1
2 1716 1 1 22 LYS HZ3 H 17.625 -2.137 -7.381 1.00 . A A . 22 LYS HZ3 1 1
2 1717 1 1 22 LYS N N 13.441 -7.055 -7.015 1.00 . A A . 22 LYS N 1 1
2 1718 1 1 22 LYS NZ N 16.849 -2.817 -7.255 1.00 . A A . 22 LYS NZ 1 1
2 1719 1 1 22 LYS O O 15.783 -9.134 -6.071 1.00 . A A . 22 LYS O 1 1
2 1720 1 1 22 LYS OXT O 14.522 -8.327 -4.458 1.00 . A A . 22 LYS OXT 1 1
2 1721 2 1 1 SER C C 14.013 9.816 -2.067 1.00 . B B . 23 SER C 1 1
2 1722 2 1 1 SER CA C 13.674 11.276 -1.782 1.00 . B B . 23 SER CA 1 1
2 1723 2 1 1 SER CB C 13.530 11.500 -0.275 1.00 . B B . 23 SER CB 1 1
2 1724 2 1 1 SER H1 H 12.585 11.748 -3.463 1.00 . B B . 23 SER H1 1 1
2 1725 2 1 1 SER H2 H 12.109 12.585 -2.041 1.00 . B B . 23 SER H2 1 1
2 1726 2 1 1 SER H3 H 11.699 10.930 -2.244 1.00 . B B . 23 SER H3 1 1
2 1727 2 1 1 SER HA H 14.467 11.903 -2.161 1.00 . B B . 23 SER HA 1 1
2 1728 2 1 1 SER HB2 H 12.788 10.822 0.118 1.00 . B B . 23 SER HB2 1 1
2 1729 2 1 1 SER HB3 H 14.479 11.314 0.206 1.00 . B B . 23 SER HB3 1 1
2 1730 2 1 1 SER HG H 13.640 13.439 -0.529 1.00 . B B . 23 SER HG 1 1
2 1731 2 1 1 SER N N 12.402 11.670 -2.441 1.00 . B B . 23 SER N 1 1
2 1732 2 1 1 SER O O 15.067 9.510 -2.624 1.00 . B B . 23 SER O 1 1
2 1733 2 1 1 SER OG O 13.129 12.829 0.007 1.00 . B B . 23 SER OG 1 1
2 1734 2 1 2 ASN C C 11.989 6.792 -2.186 1.00 . B B . 24 ASN C 1 1
2 1735 2 1 2 ASN CA C 13.314 7.490 -1.894 1.00 . B B . 24 ASN CA 1 1
2 1736 2 1 2 ASN CB C 13.981 6.859 -0.670 1.00 . B B . 24 ASN CB 1 1
2 1737 2 1 2 ASN CG C 15.399 7.353 -0.467 1.00 . B B . 24 ASN CG 1 1
2 1738 2 1 2 ASN H H 12.290 9.225 -1.242 1.00 . B B . 24 ASN H 1 1
2 1739 2 1 2 ASN HA H 13.964 7.373 -2.748 1.00 . B B . 24 ASN HA 1 1
2 1740 2 1 2 ASN HB2 H 13.405 7.101 0.211 1.00 . B B . 24 ASN HB2 1 1
2 1741 2 1 2 ASN HB3 H 14.006 5.786 -0.795 1.00 . B B . 24 ASN HB3 1 1
2 1742 2 1 2 ASN HD21 H 14.729 8.937 0.531 1.00 . B B . 24 ASN HD21 1 1
2 1743 2 1 2 ASN HD22 H 16.444 8.831 0.354 1.00 . B B . 24 ASN HD22 1 1
2 1744 2 1 2 ASN N N 13.111 8.919 -1.680 1.00 . B B . 24 ASN N 1 1
2 1745 2 1 2 ASN ND2 N 15.539 8.488 0.207 1.00 . B B . 24 ASN ND2 1 1
2 1746 2 1 2 ASN O O 11.692 6.458 -3.333 1.00 . B B . 24 ASN O 1 1
2 1747 2 1 2 ASN OD1 O 16.359 6.722 -0.910 1.00 . B B . 24 ASN OD1 1 1
2 1748 2 1 3 PHE C C 8.799 6.749 -0.634 1.00 . B B . 25 PHE C 1 1
2 1749 2 1 3 PHE CA C 9.902 5.919 -1.286 1.00 . B B . 25 PHE CA 1 1
2 1750 2 1 3 PHE CB C 9.947 4.516 -0.668 1.00 . B B . 25 PHE CB 1 1
2 1751 2 1 3 PHE CD1 C 7.995 3.200 -1.549 1.00 . B B . 25 PHE CD1 1 1
2 1752 2 1 3 PHE CD2 C 7.920 3.964 0.708 1.00 . B B . 25 PHE CD2 1 1
2 1753 2 1 3 PHE CE1 C 6.752 2.617 -1.395 1.00 . B B . 25 PHE CE1 1 1
2 1754 2 1 3 PHE CE2 C 6.677 3.384 0.868 1.00 . B B . 25 PHE CE2 1 1
2 1755 2 1 3 PHE CG C 8.593 3.880 -0.500 1.00 . B B . 25 PHE CG 1 1
2 1756 2 1 3 PHE CZ C 6.092 2.708 -0.186 1.00 . B B . 25 PHE CZ 1 1
2 1757 2 1 3 PHE H H 11.488 6.866 -0.252 1.00 . B B . 25 PHE H 1 1
2 1758 2 1 3 PHE HA H 9.692 5.831 -2.341 1.00 . B B . 25 PHE HA 1 1
2 1759 2 1 3 PHE HB2 H 10.537 3.872 -1.302 1.00 . B B . 25 PHE HB2 1 1
2 1760 2 1 3 PHE HB3 H 10.409 4.575 0.306 1.00 . B B . 25 PHE HB3 1 1
2 1761 2 1 3 PHE HD1 H 8.511 3.127 -2.495 1.00 . B B . 25 PHE HD1 1 1
2 1762 2 1 3 PHE HD2 H 8.377 4.491 1.532 1.00 . B B . 25 PHE HD2 1 1
2 1763 2 1 3 PHE HE1 H 6.296 2.090 -2.220 1.00 . B B . 25 PHE HE1 1 1
2 1764 2 1 3 PHE HE2 H 6.165 3.456 1.814 1.00 . B B . 25 PHE HE2 1 1
2 1765 2 1 3 PHE HZ H 5.121 2.255 -0.063 1.00 . B B . 25 PHE HZ 1 1
2 1766 2 1 3 PHE N N 11.196 6.576 -1.141 1.00 . B B . 25 PHE N 1 1
2 1767 2 1 3 PHE O O 8.908 7.148 0.526 1.00 . B B . 25 PHE O 1 1
2 1768 2 1 4 LEU C C 5.291 7.202 -1.403 1.00 . B B . 26 LEU C 1 1
2 1769 2 1 4 LEU CA C 6.608 7.779 -0.891 1.00 . B B . 26 LEU CA 1 1
2 1770 2 1 4 LEU CB C 6.742 9.243 -1.317 1.00 . B B . 26 LEU CB 1 1
2 1771 2 1 4 LEU CD1 C 7.506 11.503 -0.549 1.00 . B B . 26 LEU CD1 1 1
2 1772 2 1 4 LEU CD2 C 5.295 10.611 0.204 1.00 . B B . 26 LEU CD2 1 1
2 1773 2 1 4 LEU CG C 6.726 10.254 -0.171 1.00 . B B . 26 LEU CG 1 1
2 1774 2 1 4 LEU H H 7.708 6.652 -2.305 1.00 . B B . 26 LEU H 1 1
2 1775 2 1 4 LEU HA H 6.617 7.724 0.187 1.00 . B B . 26 LEU HA 1 1
2 1776 2 1 4 LEU HB2 H 7.672 9.354 -1.856 1.00 . B B . 26 LEU HB2 1 1
2 1777 2 1 4 LEU HB3 H 5.929 9.479 -1.987 1.00 . B B . 26 LEU HB3 1 1
2 1778 2 1 4 LEU HD11 H 6.824 12.259 -0.908 1.00 . B B . 26 LEU HD11 1 1
2 1779 2 1 4 LEU HD12 H 8.218 11.261 -1.325 1.00 . B B . 26 LEU HD12 1 1
2 1780 2 1 4 LEU HD13 H 8.033 11.875 0.318 1.00 . B B . 26 LEU HD13 1 1
2 1781 2 1 4 LEU HD21 H 4.862 11.222 -0.573 1.00 . B B . 26 LEU HD21 1 1
2 1782 2 1 4 LEU HD22 H 5.293 11.156 1.136 1.00 . B B . 26 LEU HD22 1 1
2 1783 2 1 4 LEU HD23 H 4.716 9.705 0.315 1.00 . B B . 26 LEU HD23 1 1
2 1784 2 1 4 LEU HG H 7.200 9.813 0.694 1.00 . B B . 26 LEU HG 1 1
2 1785 2 1 4 LEU N N 7.736 7.000 -1.389 1.00 . B B . 26 LEU N 1 1
2 1786 2 1 4 LEU O O 4.818 7.567 -2.478 1.00 . B B . 26 LEU O 1 1
2 1787 2 1 5 ASN C C 2.288 6.229 -0.182 1.00 . B B . 27 ASN C 1 1
2 1788 2 1 5 ASN CA C 3.445 5.669 -1.004 1.00 . B B . 27 ASN CA 1 1
2 1789 2 1 5 ASN CB C 3.534 4.151 -0.828 1.00 . B B . 27 ASN CB 1 1
2 1790 2 1 5 ASN CG C 2.231 3.444 -1.156 1.00 . B B . 27 ASN CG 1 1
2 1791 2 1 5 ASN H H 5.131 6.045 0.222 1.00 . B B . 27 ASN H 1 1
2 1792 2 1 5 ASN HA H 3.268 5.891 -2.046 1.00 . B B . 27 ASN HA 1 1
2 1793 2 1 5 ASN HB2 H 4.301 3.766 -1.483 1.00 . B B . 27 ASN HB2 1 1
2 1794 2 1 5 ASN HB3 H 3.796 3.929 0.196 1.00 . B B . 27 ASN HB3 1 1
2 1795 2 1 5 ASN HD21 H 3.083 1.676 -0.836 1.00 . B B . 27 ASN HD21 1 1
2 1796 2 1 5 ASN HD22 H 1.418 1.635 -1.295 1.00 . B B . 27 ASN HD22 1 1
2 1797 2 1 5 ASN N N 4.705 6.297 -0.625 1.00 . B B . 27 ASN N 1 1
2 1798 2 1 5 ASN ND2 N 2.245 2.117 -1.088 1.00 . B B . 27 ASN ND2 1 1
2 1799 2 1 5 ASN O O 2.266 6.106 1.042 1.00 . B B . 27 ASN O 1 1
2 1800 2 1 5 ASN OD1 O 1.225 4.082 -1.464 1.00 . B B . 27 ASN OD1 1 1
2 1801 2 1 6 CYS C C -1.102 6.650 -0.611 1.00 . B B . 28 CYS C 1 1
2 1802 2 1 6 CYS CA C 0.157 7.407 -0.208 1.00 . B B . 28 CYS CA 1 1
2 1803 2 1 6 CYS CB C 0.015 8.888 -0.564 1.00 . B B . 28 CYS CB 1 1
2 1804 2 1 6 CYS H H 1.399 6.894 -1.844 1.00 . B B . 28 CYS H 1 1
2 1805 2 1 6 CYS HA H 0.298 7.312 0.858 1.00 . B B . 28 CYS HA 1 1
2 1806 2 1 6 CYS HB2 H -0.306 8.975 -1.591 1.00 . B B . 28 CYS HB2 1 1
2 1807 2 1 6 CYS HB3 H -0.729 9.335 0.079 1.00 . B B . 28 CYS HB3 1 1
2 1808 2 1 6 CYS HG H 2.079 9.689 -1.166 1.00 . B B . 28 CYS HG 1 1
2 1809 2 1 6 CYS N N 1.325 6.835 -0.868 1.00 . B B . 28 CYS N 1 1
2 1810 2 1 6 CYS O O -1.554 6.739 -1.753 1.00 . B B . 28 CYS O 1 1
2 1811 2 1 6 CYS SG S 1.542 9.840 -0.385 1.00 . B B . 28 CYS SG 1 1
2 1812 2 1 7 TYR C C -4.091 5.733 0.704 1.00 . B B . 29 TYR C 1 1
2 1813 2 1 7 TYR CA C -2.856 5.108 0.061 1.00 . B B . 29 TYR CA 1 1
2 1814 2 1 7 TYR CB C -2.675 3.678 0.572 1.00 . B B . 29 TYR CB 1 1
2 1815 2 1 7 TYR CD1 C -4.068 2.265 -0.988 1.00 . B B . 29 TYR CD1 1 1
2 1816 2 1 7 TYR CD2 C -4.763 2.450 1.284 1.00 . B B . 29 TYR CD2 1 1
2 1817 2 1 7 TYR CE1 C -5.147 1.446 -1.256 1.00 . B B . 29 TYR CE1 1 1
2 1818 2 1 7 TYR CE2 C -5.846 1.632 1.024 1.00 . B B . 29 TYR CE2 1 1
2 1819 2 1 7 TYR CG C -3.858 2.780 0.285 1.00 . B B . 29 TYR CG 1 1
2 1820 2 1 7 TYR CZ C -6.032 1.133 -0.247 1.00 . B B . 29 TYR CZ 1 1
2 1821 2 1 7 TYR H H -1.247 5.853 1.218 1.00 . B B . 29 TYR H 1 1
2 1822 2 1 7 TYR HA H -3.000 5.079 -1.008 1.00 . B B . 29 TYR HA 1 1
2 1823 2 1 7 TYR HB2 H -1.806 3.242 0.102 1.00 . B B . 29 TYR HB2 1 1
2 1824 2 1 7 TYR HB3 H -2.527 3.700 1.641 1.00 . B B . 29 TYR HB3 1 1
2 1825 2 1 7 TYR HD1 H -3.372 2.512 -1.776 1.00 . B B . 29 TYR HD1 1 1
2 1826 2 1 7 TYR HD2 H -4.613 2.843 2.279 1.00 . B B . 29 TYR HD2 1 1
2 1827 2 1 7 TYR HE1 H -5.295 1.055 -2.251 1.00 . B B . 29 TYR HE1 1 1
2 1828 2 1 7 TYR HE2 H -6.539 1.386 1.814 1.00 . B B . 29 TYR HE2 1 1
2 1829 2 1 7 TYR HH H -7.708 0.767 -1.114 1.00 . B B . 29 TYR HH 1 1
2 1830 2 1 7 TYR N N -1.658 5.893 0.329 1.00 . B B . 29 TYR N 1 1
2 1831 2 1 7 TYR O O -4.127 5.968 1.911 1.00 . B B . 29 TYR O 1 1
2 1832 2 1 7 TYR OH O -7.108 0.319 -0.512 1.00 . B B . 29 TYR OH 1 1
2 1833 2 1 8 VAL C C -7.536 5.690 -0.063 1.00 . B B . 30 VAL C 1 1
2 1834 2 1 8 VAL CA C -6.358 6.560 0.359 1.00 . B B . 30 VAL CA 1 1
2 1835 2 1 8 VAL CB C -6.565 7.988 -0.179 1.00 . B B . 30 VAL CB 1 1
2 1836 2 1 8 VAL CG1 C -7.745 8.654 0.512 1.00 . B B . 30 VAL CG1 1 1
2 1837 2 1 8 VAL CG2 C -5.299 8.815 -0.003 1.00 . B B . 30 VAL CG2 1 1
2 1838 2 1 8 VAL H H -5.018 5.759 -1.066 1.00 . B B . 30 VAL H 1 1
2 1839 2 1 8 VAL HA H -6.319 6.603 1.438 1.00 . B B . 30 VAL HA 1 1
2 1840 2 1 8 VAL HB H -6.784 7.925 -1.234 1.00 . B B . 30 VAL HB 1 1
2 1841 2 1 8 VAL HG11 H -8.635 8.516 -0.084 1.00 . B B . 30 VAL HG11 1 1
2 1842 2 1 8 VAL HG12 H -7.547 9.709 0.626 1.00 . B B . 30 VAL HG12 1 1
2 1843 2 1 8 VAL HG13 H -7.891 8.209 1.485 1.00 . B B . 30 VAL HG13 1 1
2 1844 2 1 8 VAL HG21 H -4.733 8.433 0.834 1.00 . B B . 30 VAL HG21 1 1
2 1845 2 1 8 VAL HG22 H -5.564 9.845 0.182 1.00 . B B . 30 VAL HG22 1 1
2 1846 2 1 8 VAL HG23 H -4.700 8.753 -0.900 1.00 . B B . 30 VAL HG23 1 1
2 1847 2 1 8 VAL N N -5.108 5.981 -0.116 1.00 . B B . 30 VAL N 1 1
2 1848 2 1 8 VAL O O -8.260 6.015 -1.006 1.00 . B B . 30 VAL O 1 1
2 1849 2 1 9 SER C C -10.151 4.307 0.380 1.00 . B B . 31 SER C 1 1
2 1850 2 1 9 SER CA C -8.784 3.631 0.339 1.00 . B B . 31 SER CA 1 1
2 1851 2 1 9 SER CB C -8.741 2.456 1.323 1.00 . B B . 31 SER CB 1 1
2 1852 2 1 9 SER H H -7.090 4.369 1.372 1.00 . B B . 31 SER H 1 1
2 1853 2 1 9 SER HA H -8.618 3.252 -0.658 1.00 . B B . 31 SER HA 1 1
2 1854 2 1 9 SER HB2 H -8.402 1.570 0.807 1.00 . B B . 31 SER HB2 1 1
2 1855 2 1 9 SER HB3 H -8.055 2.687 2.125 1.00 . B B . 31 SER HB3 1 1
2 1856 2 1 9 SER HG H -10.265 2.911 2.468 1.00 . B B . 31 SER HG 1 1
2 1857 2 1 9 SER N N -7.709 4.572 0.638 1.00 . B B . 31 SER N 1 1
2 1858 2 1 9 SER O O -10.269 5.477 0.746 1.00 . B B . 31 SER O 1 1
2 1859 2 1 9 SER OG O -10.020 2.194 1.878 1.00 . B B . 31 SER OG 1 1
2 1860 2 1 10 GLY C C -13.338 3.575 -1.188 1.00 . B B . 32 GLY C 1 1
2 1861 2 1 10 GLY CA C -12.530 4.083 -0.009 1.00 . B B . 32 GLY CA 1 1
2 1862 2 1 10 GLY H H -11.017 2.630 -0.283 1.00 . B B . 32 GLY H 1 1
2 1863 2 1 10 GLY HA2 H -13.025 3.790 0.906 1.00 . B B . 32 GLY HA2 1 1
2 1864 2 1 10 GLY HA3 H -12.485 5.160 -0.054 1.00 . B B . 32 GLY HA3 1 1
2 1865 2 1 10 GLY N N -11.179 3.556 -0.001 1.00 . B B . 32 GLY N 1 1
2 1866 2 1 10 GLY O O -14.028 4.346 -1.853 1.00 . B B . 32 GLY O 1 1
2 1867 2 1 11 PHE C C -14.372 0.225 -2.242 1.00 . B B . 33 PHE C 1 1
2 1868 2 1 11 PHE CA C -13.977 1.666 -2.559 1.00 . B B . 33 PHE CA 1 1
2 1869 2 1 11 PHE CB C -13.128 1.707 -3.833 1.00 . B B . 33 PHE CB 1 1
2 1870 2 1 11 PHE CD1 C -11.390 0.029 -3.145 1.00 . B B . 33 PHE CD1 1 1
2 1871 2 1 11 PHE CD2 C -10.662 2.169 -3.904 1.00 . B B . 33 PHE CD2 1 1
2 1872 2 1 11 PHE CE1 C -10.077 -0.354 -2.953 1.00 . B B . 33 PHE CE1 1 1
2 1873 2 1 11 PHE CE2 C -9.345 1.791 -3.714 1.00 . B B . 33 PHE CE2 1 1
2 1874 2 1 11 PHE CG C -11.698 1.293 -3.622 1.00 . B B . 33 PHE CG 1 1
2 1875 2 1 11 PHE CZ C -9.053 0.528 -3.238 1.00 . B B . 33 PHE CZ 1 1
2 1876 2 1 11 PHE H H -12.681 1.709 -0.884 1.00 . B B . 33 PHE H 1 1
2 1877 2 1 11 PHE HA H -14.873 2.244 -2.720 1.00 . B B . 33 PHE HA 1 1
2 1878 2 1 11 PHE HB2 H -13.559 1.043 -4.566 1.00 . B B . 33 PHE HB2 1 1
2 1879 2 1 11 PHE HB3 H -13.128 2.715 -4.224 1.00 . B B . 33 PHE HB3 1 1
2 1880 2 1 11 PHE HD1 H -12.189 -0.661 -2.920 1.00 . B B . 33 PHE HD1 1 1
2 1881 2 1 11 PHE HD2 H -10.889 3.157 -4.276 1.00 . B B . 33 PHE HD2 1 1
2 1882 2 1 11 PHE HE1 H -9.851 -1.342 -2.581 1.00 . B B . 33 PHE HE1 1 1
2 1883 2 1 11 PHE HE2 H -8.547 2.483 -3.939 1.00 . B B . 33 PHE HE2 1 1
2 1884 2 1 11 PHE HZ H -8.026 0.231 -3.089 1.00 . B B . 33 PHE HZ 1 1
2 1885 2 1 11 PHE N N -13.249 2.272 -1.449 1.00 . B B . 33 PHE N 1 1
2 1886 2 1 11 PHE O O -14.124 -0.272 -1.143 1.00 . B B . 33 PHE O 1 1
2 1887 2 1 12 HIS C C -14.297 -2.795 -3.405 1.00 . B B . 34 HIS C 1 1
2 1888 2 1 12 HIS CA C -15.425 -1.821 -3.054 1.00 . B B . 34 HIS CA 1 1
2 1889 2 1 12 HIS CB C -16.654 -2.082 -3.930 1.00 . B B . 34 HIS CB 1 1
2 1890 2 1 12 HIS CD2 C -18.061 -2.677 -1.831 1.00 . B B . 34 HIS CD2 1 1
2 1891 2 1 12 HIS CE1 C -20.045 -2.679 -2.764 1.00 . B B . 34 HIS CE1 1 1
2 1892 2 1 12 HIS CG C -17.894 -2.380 -3.143 1.00 . B B . 34 HIS CG 1 1
2 1893 2 1 12 HIS H H -15.158 0.016 -4.068 1.00 . B B . 34 HIS H 1 1
2 1894 2 1 12 HIS HA H -15.696 -1.962 -2.019 1.00 . B B . 34 HIS HA 1 1
2 1895 2 1 12 HIS HB2 H -16.847 -1.208 -4.534 1.00 . B B . 34 HIS HB2 1 1
2 1896 2 1 12 HIS HB3 H -16.457 -2.922 -4.579 1.00 . B B . 34 HIS HB3 1 1
2 1897 2 1 12 HIS HD1 H -19.369 -2.213 -4.639 1.00 . B B . 34 HIS HD1 1 1
2 1898 2 1 12 HIS HD2 H -17.280 -2.758 -1.088 1.00 . B B . 34 HIS HD2 1 1
2 1899 2 1 12 HIS HE1 H -21.112 -2.755 -2.909 1.00 . B B . 34 HIS HE1 1 1
2 1900 2 1 12 HIS HE2 H -19.820 -3.136 -0.780 1.00 . B B . 34 HIS HE2 1 1
2 1901 2 1 12 HIS N N -14.989 -0.438 -3.217 1.00 . B B . 34 HIS N 1 1
2 1902 2 1 12 HIS ND1 N -19.156 -2.390 -3.699 1.00 . B B . 34 HIS ND1 1 1
2 1903 2 1 12 HIS NE2 N -19.406 -2.858 -1.624 1.00 . B B . 34 HIS NE2 1 1
2 1904 2 1 12 HIS O O -13.205 -2.372 -3.783 1.00 . B B . 34 HIS O 1 1
2 1905 2 1 13 PRO C C -12.688 -4.819 -4.806 1.00 . B B . 35 PRO C 1 1
2 1906 2 1 13 PRO CA C -13.533 -5.141 -3.576 1.00 . B B . 35 PRO CA 1 1
2 1907 2 1 13 PRO CB C -14.383 -6.383 -3.818 1.00 . B B . 35 PRO CB 1 1
2 1908 2 1 13 PRO CD C -15.810 -4.724 -2.827 1.00 . B B . 35 PRO CD 1 1
2 1909 2 1 13 PRO CG C -15.553 -6.210 -2.914 1.00 . B B . 35 PRO CG 1 1
2 1910 2 1 13 PRO HA H -12.881 -5.310 -2.732 1.00 . B B . 35 PRO HA 1 1
2 1911 2 1 13 PRO HB2 H -14.683 -6.422 -4.855 1.00 . B B . 35 PRO HB2 1 1
2 1912 2 1 13 PRO HB3 H -13.817 -7.267 -3.566 1.00 . B B . 35 PRO HB3 1 1
2 1913 2 1 13 PRO HD2 H -16.623 -4.451 -3.479 1.00 . B B . 35 PRO HD2 1 1
2 1914 2 1 13 PRO HD3 H -16.032 -4.440 -1.808 1.00 . B B . 35 PRO HD3 1 1
2 1915 2 1 13 PRO HG2 H -16.414 -6.713 -3.328 1.00 . B B . 35 PRO HG2 1 1
2 1916 2 1 13 PRO HG3 H -15.323 -6.606 -1.938 1.00 . B B . 35 PRO HG3 1 1
2 1917 2 1 13 PRO N N -14.540 -4.117 -3.278 1.00 . B B . 35 PRO N 1 1
2 1918 2 1 13 PRO O O -13.214 -4.449 -5.857 1.00 . B B . 35 PRO O 1 1
2 1919 2 1 14 SER C C -9.115 -5.407 -5.512 1.00 . B B . 36 SER C 1 1
2 1920 2 1 14 SER CA C -10.442 -4.692 -5.751 1.00 . B B . 36 SER CA 1 1
2 1921 2 1 14 SER CB C -10.208 -3.187 -5.885 1.00 . B B . 36 SER CB 1 1
2 1922 2 1 14 SER H H -11.021 -5.262 -3.798 1.00 . B B . 36 SER H 1 1
2 1923 2 1 14 SER HA H -10.881 -5.063 -6.665 1.00 . B B . 36 SER HA 1 1
2 1924 2 1 14 SER HB2 H -9.305 -3.014 -6.450 1.00 . B B . 36 SER HB2 1 1
2 1925 2 1 14 SER HB3 H -11.045 -2.737 -6.397 1.00 . B B . 36 SER HB3 1 1
2 1926 2 1 14 SER HG H -10.917 -2.584 -4.161 1.00 . B B . 36 SER HG 1 1
2 1927 2 1 14 SER N N -11.374 -4.963 -4.662 1.00 . B B . 36 SER N 1 1
2 1928 2 1 14 SER O O -8.727 -5.646 -4.369 1.00 . B B . 36 SER O 1 1
2 1929 2 1 14 SER OG O -10.071 -2.577 -4.613 1.00 . B B . 36 SER OG 1 1
2 1930 2 1 15 ASP C C -5.980 -5.479 -6.730 1.00 . B B . 37 ASP C 1 1
2 1931 2 1 15 ASP CA C -7.142 -6.439 -6.493 1.00 . B B . 37 ASP CA 1 1
2 1932 2 1 15 ASP CB C -7.078 -7.593 -7.494 1.00 . B B . 37 ASP CB 1 1
2 1933 2 1 15 ASP CG C -6.392 -8.818 -6.920 1.00 . B B . 37 ASP CG 1 1
2 1934 2 1 15 ASP H H -8.783 -5.534 -7.483 1.00 . B B . 37 ASP H 1 1
2 1935 2 1 15 ASP HA H -7.063 -6.838 -5.493 1.00 . B B . 37 ASP HA 1 1
2 1936 2 1 15 ASP HB2 H -8.082 -7.868 -7.782 1.00 . B B . 37 ASP HB2 1 1
2 1937 2 1 15 ASP HB3 H -6.532 -7.274 -8.369 1.00 . B B . 37 ASP HB3 1 1
2 1938 2 1 15 ASP N N -8.423 -5.749 -6.596 1.00 . B B . 37 ASP N 1 1
2 1939 2 1 15 ASP O O -5.731 -5.055 -7.858 1.00 . B B . 37 ASP O 1 1
2 1940 2 1 15 ASP OD1 O -5.218 -8.704 -6.512 1.00 . B B . 37 ASP OD1 1 1
2 1941 2 1 15 ASP OD2 O -7.030 -9.891 -6.880 1.00 . B B . 37 ASP OD2 1 1
2 1942 2 1 16 ILE C C -2.910 -4.834 -5.048 1.00 . B B . 38 ILE C 1 1
2 1943 2 1 16 ILE CA C -4.131 -4.239 -5.742 1.00 . B B . 38 ILE CA 1 1
2 1944 2 1 16 ILE CB C -4.451 -2.872 -5.107 1.00 . B B . 38 ILE CB 1 1
2 1945 2 1 16 ILE CD1 C -6.852 -2.224 -4.556 1.00 . B B . 38 ILE CD1 1 1
2 1946 2 1 16 ILE CG1 C -5.790 -2.342 -5.629 1.00 . B B . 38 ILE CG1 1 1
2 1947 2 1 16 ILE CG2 C -3.332 -1.880 -5.388 1.00 . B B . 38 ILE CG2 1 1
2 1948 2 1 16 ILE H H -5.518 -5.518 -4.786 1.00 . B B . 38 ILE H 1 1
2 1949 2 1 16 ILE HA H -3.902 -4.084 -6.786 1.00 . B B . 38 ILE HA 1 1
2 1950 2 1 16 ILE HB H -4.518 -3.006 -4.039 1.00 . B B . 38 ILE HB 1 1
2 1951 2 1 16 ILE HD11 H -6.977 -3.179 -4.067 1.00 . B B . 38 ILE HD11 1 1
2 1952 2 1 16 ILE HD12 H -7.787 -1.925 -5.007 1.00 . B B . 38 ILE HD12 1 1
2 1953 2 1 16 ILE HD13 H -6.549 -1.484 -3.831 1.00 . B B . 38 ILE HD13 1 1
2 1954 2 1 16 ILE HG12 H -5.641 -1.362 -6.056 1.00 . B B . 38 ILE HG12 1 1
2 1955 2 1 16 ILE HG13 H -6.162 -3.010 -6.392 1.00 . B B . 38 ILE HG13 1 1
2 1956 2 1 16 ILE HG21 H -3.754 -0.904 -5.574 1.00 . B B . 38 ILE HG21 1 1
2 1957 2 1 16 ILE HG22 H -2.775 -2.203 -6.256 1.00 . B B . 38 ILE HG22 1 1
2 1958 2 1 16 ILE HG23 H -2.672 -1.831 -4.535 1.00 . B B . 38 ILE HG23 1 1
2 1959 2 1 16 ILE N N -5.270 -5.144 -5.657 1.00 . B B . 38 ILE N 1 1
2 1960 2 1 16 ILE O O -2.998 -5.300 -3.912 1.00 . B B . 38 ILE O 1 1
2 1961 2 1 17 GLU C C 0.620 -4.388 -5.332 1.00 . B B . 39 GLU C 1 1
2 1962 2 1 17 GLU CA C -0.541 -5.366 -5.177 1.00 . B B . 39 GLU CA 1 1
2 1963 2 1 17 GLU CB C -0.192 -6.695 -5.849 1.00 . B B . 39 GLU CB 1 1
2 1964 2 1 17 GLU CD C -0.081 -8.547 -4.134 1.00 . B B . 39 GLU CD 1 1
2 1965 2 1 17 GLU CG C 0.704 -7.586 -5.004 1.00 . B B . 39 GLU CG 1 1
2 1966 2 1 17 GLU H H -1.761 -4.439 -6.638 1.00 . B B . 39 GLU H 1 1
2 1967 2 1 17 GLU HA H -0.707 -5.541 -4.124 1.00 . B B . 39 GLU HA 1 1
2 1968 2 1 17 GLU HB2 H -1.106 -7.232 -6.056 1.00 . B B . 39 GLU HB2 1 1
2 1969 2 1 17 GLU HB3 H 0.314 -6.492 -6.780 1.00 . B B . 39 GLU HB3 1 1
2 1970 2 1 17 GLU HG2 H 1.342 -8.159 -5.660 1.00 . B B . 39 GLU HG2 1 1
2 1971 2 1 17 GLU HG3 H 1.313 -6.961 -4.367 1.00 . B B . 39 GLU HG3 1 1
2 1972 2 1 17 GLU N N -1.773 -4.820 -5.736 1.00 . B B . 39 GLU N 1 1
2 1973 2 1 17 GLU O O 0.881 -3.880 -6.422 1.00 . B B . 39 GLU O 1 1
2 1974 2 1 17 GLU OE1 O -1.160 -9.000 -4.574 1.00 . B B . 39 GLU OE1 1 1
2 1975 2 1 17 GLU OE2 O 0.380 -8.846 -3.012 1.00 . B B . 39 GLU OE2 1 1
2 1976 2 1 18 VAL C C 3.683 -3.944 -3.647 1.00 . B B . 40 VAL C 1 1
2 1977 2 1 18 VAL CA C 2.461 -3.238 -4.220 1.00 . B B . 40 VAL CA 1 1
2 1978 2 1 18 VAL CB C 2.167 -1.975 -3.386 1.00 . B B . 40 VAL CB 1 1
2 1979 2 1 18 VAL CG1 C 3.396 -1.080 -3.300 1.00 . B B . 40 VAL CG1 1 1
2 1980 2 1 18 VAL CG2 C 0.987 -1.215 -3.970 1.00 . B B . 40 VAL CG2 1 1
2 1981 2 1 18 VAL H H 1.058 -4.588 -3.395 1.00 . B B . 40 VAL H 1 1
2 1982 2 1 18 VAL HA H 2.666 -2.941 -5.238 1.00 . B B . 40 VAL HA 1 1
2 1983 2 1 18 VAL HB H 1.907 -2.283 -2.384 1.00 . B B . 40 VAL HB 1 1
2 1984 2 1 18 VAL HG11 H 3.614 -0.674 -4.276 1.00 . B B . 40 VAL HG11 1 1
2 1985 2 1 18 VAL HG12 H 4.240 -1.658 -2.952 1.00 . B B . 40 VAL HG12 1 1
2 1986 2 1 18 VAL HG13 H 3.204 -0.273 -2.609 1.00 . B B . 40 VAL HG13 1 1
2 1987 2 1 18 VAL HG21 H 0.728 -0.395 -3.317 1.00 . B B . 40 VAL HG21 1 1
2 1988 2 1 18 VAL HG22 H 0.141 -1.881 -4.063 1.00 . B B . 40 VAL HG22 1 1
2 1989 2 1 18 VAL HG23 H 1.251 -0.831 -4.943 1.00 . B B . 40 VAL HG23 1 1
2 1990 2 1 18 VAL N N 1.317 -4.143 -4.228 1.00 . B B . 40 VAL N 1 1
2 1991 2 1 18 VAL O O 3.697 -4.318 -2.473 1.00 . B B . 40 VAL O 1 1
2 1992 2 1 19 ASP C C 7.185 -4.132 -4.482 1.00 . B B . 41 ASP C 1 1
2 1993 2 1 19 ASP CA C 5.908 -4.822 -4.011 1.00 . B B . 41 ASP CA 1 1
2 1994 2 1 19 ASP CB C 5.903 -6.276 -4.487 1.00 . B B . 41 ASP CB 1 1
2 1995 2 1 19 ASP CG C 5.610 -6.398 -5.970 1.00 . B B . 41 ASP CG 1 1
2 1996 2 1 19 ASP H H 4.644 -3.832 -5.408 1.00 . B B . 41 ASP H 1 1
2 1997 2 1 19 ASP HA H 5.893 -4.815 -2.932 1.00 . B B . 41 ASP HA 1 1
2 1998 2 1 19 ASP HB2 H 6.870 -6.715 -4.293 1.00 . B B . 41 ASP HB2 1 1
2 1999 2 1 19 ASP HB3 H 5.147 -6.824 -3.943 1.00 . B B . 41 ASP HB3 1 1
2 2000 2 1 19 ASP N N 4.705 -4.141 -4.474 1.00 . B B . 41 ASP N 1 1
2 2001 2 1 19 ASP O O 7.587 -4.266 -5.637 1.00 . B B . 41 ASP O 1 1
2 2002 2 1 19 ASP OD1 O 6.552 -6.244 -6.776 1.00 . B B . 41 ASP OD1 1 1
2 2003 2 1 19 ASP OD2 O 4.439 -6.649 -6.324 1.00 . B B . 41 ASP OD2 1 1
2 2004 2 1 20 LEU C C 10.262 -3.685 -3.634 1.00 . B B . 42 LEU C 1 1
2 2005 2 1 20 LEU CA C 9.089 -2.739 -3.873 1.00 . B B . 42 LEU CA 1 1
2 2006 2 1 20 LEU CB C 9.259 -1.480 -3.013 1.00 . B B . 42 LEU CB 1 1
2 2007 2 1 20 LEU CD1 C 7.667 -0.137 -4.431 1.00 . B B . 42 LEU CD1 1 1
2 2008 2 1 20 LEU CD2 C 6.905 -1.059 -2.231 1.00 . B B . 42 LEU CD2 1 1
2 2009 2 1 20 LEU CG C 8.083 -0.493 -3.013 1.00 . B B . 42 LEU CG 1 1
2 2010 2 1 20 LEU H H 7.481 -3.377 -2.653 1.00 . B B . 42 LEU H 1 1
2 2011 2 1 20 LEU HA H 9.070 -2.460 -4.916 1.00 . B B . 42 LEU HA 1 1
2 2012 2 1 20 LEU HB2 H 9.434 -1.793 -1.996 1.00 . B B . 42 LEU HB2 1 1
2 2013 2 1 20 LEU HB3 H 10.135 -0.953 -3.362 1.00 . B B . 42 LEU HB3 1 1
2 2014 2 1 20 LEU HD11 H 6.627 0.154 -4.439 1.00 . B B . 42 LEU HD11 1 1
2 2015 2 1 20 LEU HD12 H 7.804 -0.993 -5.074 1.00 . B B . 42 LEU HD12 1 1
2 2016 2 1 20 LEU HD13 H 8.272 0.682 -4.790 1.00 . B B . 42 LEU HD13 1 1
2 2017 2 1 20 LEU HD21 H 6.239 -0.255 -1.954 1.00 . B B . 42 LEU HD21 1 1
2 2018 2 1 20 LEU HD22 H 7.267 -1.550 -1.339 1.00 . B B . 42 LEU HD22 1 1
2 2019 2 1 20 LEU HD23 H 6.374 -1.771 -2.841 1.00 . B B . 42 LEU HD23 1 1
2 2020 2 1 20 LEU HG H 8.395 0.419 -2.525 1.00 . B B . 42 LEU HG 1 1
2 2021 2 1 20 LEU N N 7.837 -3.421 -3.565 1.00 . B B . 42 LEU N 1 1
2 2022 2 1 20 LEU O O 11.150 -3.398 -2.828 1.00 . B B . 42 LEU O 1 1
2 2023 2 1 21 LEU C C 10.907 -7.105 -4.951 1.00 . B B . 43 LEU C 1 1
2 2024 2 1 21 LEU CA C 11.295 -5.832 -4.200 1.00 . B B . 43 LEU CA 1 1
2 2025 2 1 21 LEU CB C 11.543 -6.161 -2.722 1.00 . B B . 43 LEU CB 1 1
2 2026 2 1 21 LEU CD1 C 10.845 -7.857 -1.010 1.00 . B B . 43 LEU CD1 1 1
2 2027 2 1 21 LEU CD2 C 9.528 -5.749 -1.289 1.00 . B B . 43 LEU CD2 1 1
2 2028 2 1 21 LEU CG C 10.360 -6.807 -1.998 1.00 . B B . 43 LEU CG 1 1
2 2029 2 1 21 LEU H H 9.504 -4.988 -4.951 1.00 . B B . 43 LEU H 1 1
2 2030 2 1 21 LEU HA H 12.201 -5.433 -4.631 1.00 . B B . 43 LEU HA 1 1
2 2031 2 1 21 LEU HB2 H 12.387 -6.830 -2.661 1.00 . B B . 43 LEU HB2 1 1
2 2032 2 1 21 LEU HB3 H 11.795 -5.248 -2.207 1.00 . B B . 43 LEU HB3 1 1
2 2033 2 1 21 LEU HD11 H 10.865 -7.435 -0.016 1.00 . B B . 43 LEU HD11 1 1
2 2034 2 1 21 LEU HD12 H 11.839 -8.179 -1.284 1.00 . B B . 43 LEU HD12 1 1
2 2035 2 1 21 LEU HD13 H 10.175 -8.704 -1.028 1.00 . B B . 43 LEU HD13 1 1
2 2036 2 1 21 LEU HD21 H 8.724 -5.429 -1.934 1.00 . B B . 43 LEU HD21 1 1
2 2037 2 1 21 LEU HD22 H 10.155 -4.901 -1.048 1.00 . B B . 43 LEU HD22 1 1
2 2038 2 1 21 LEU HD23 H 9.118 -6.163 -0.380 1.00 . B B . 43 LEU HD23 1 1
2 2039 2 1 21 LEU HG H 9.727 -7.299 -2.723 1.00 . B B . 43 LEU HG 1 1
2 2040 2 1 21 LEU N N 10.246 -4.821 -4.333 1.00 . B B . 43 LEU N 1 1
2 2041 2 1 21 LEU O O 10.008 -7.089 -5.791 1.00 . B B . 43 LEU O 1 1
2 2042 2 1 22 LYS C C 9.851 -9.894 -5.075 1.00 . B B . 44 LYS C 1 1
2 2043 2 1 22 LYS CA C 11.306 -9.487 -5.285 1.00 . B B . 44 LYS CA 1 1
2 2044 2 1 22 LYS CB C 12.234 -10.570 -4.733 1.00 . B B . 44 LYS CB 1 1
2 2045 2 1 22 LYS CD C 13.936 -11.585 -6.281 1.00 . B B . 44 LYS CD 1 1
2 2046 2 1 22 LYS CE C 14.976 -11.969 -5.240 1.00 . B B . 44 LYS CE 1 1
2 2047 2 1 22 LYS CG C 12.525 -11.687 -5.723 1.00 . B B . 44 LYS CG 1 1
2 2048 2 1 22 LYS H H 12.290 -8.162 -3.963 1.00 . B B . 44 LYS H 1 1
2 2049 2 1 22 LYS HA H 11.487 -9.373 -6.343 1.00 . B B . 44 LYS HA 1 1
2 2050 2 1 22 LYS HB2 H 13.172 -10.114 -4.451 1.00 . B B . 44 LYS HB2 1 1
2 2051 2 1 22 LYS HB3 H 11.779 -11.006 -3.856 1.00 . B B . 44 LYS HB3 1 1
2 2052 2 1 22 LYS HD2 H 14.027 -12.249 -7.127 1.00 . B B . 44 LYS HD2 1 1
2 2053 2 1 22 LYS HD3 H 14.115 -10.568 -6.597 1.00 . B B . 44 LYS HD3 1 1
2 2054 2 1 22 LYS HE2 H 15.773 -11.239 -5.259 1.00 . B B . 44 LYS HE2 1 1
2 2055 2 1 22 LYS HE3 H 14.511 -11.967 -4.266 1.00 . B B . 44 LYS HE3 1 1
2 2056 2 1 22 LYS HG2 H 12.416 -12.636 -5.222 1.00 . B B . 44 LYS HG2 1 1
2 2057 2 1 22 LYS HG3 H 11.819 -11.625 -6.538 1.00 . B B . 44 LYS HG3 1 1
2 2058 2 1 22 LYS HZ1 H 14.845 -14.053 -5.293 1.00 . B B . 44 LYS HZ1 1 1
2 2059 2 1 22 LYS HZ2 H 16.385 -13.474 -4.899 1.00 . B B . 44 LYS HZ2 1 1
2 2060 2 1 22 LYS HZ3 H 15.836 -13.398 -6.498 1.00 . B B . 44 LYS HZ3 1 1
2 2061 2 1 22 LYS N N 11.586 -8.208 -4.641 1.00 . B B . 44 LYS N 1 1
2 2062 2 1 22 LYS NZ N 15.550 -13.318 -5.501 1.00 . B B . 44 LYS NZ 1 1
2 2063 2 1 22 LYS O O 9.558 -10.524 -4.036 1.00 . B B . 44 LYS O 1 1
2 2064 2 1 22 LYS OXT O 9.016 -9.580 -5.949 1.00 . B B . 44 LYS OXT 1 1
2 2065 3 1 1 SER C C 13.202 8.678 3.972 1.00 . C C . 45 SER C 1 1
2 2066 3 1 1 SER CA C 13.099 9.583 5.195 1.00 . C C . 45 SER CA 1 1
2 2067 3 1 1 SER CB C 12.296 10.840 4.855 1.00 . C C . 45 SER CB 1 1
2 2068 3 1 1 SER H1 H 14.803 10.723 5.022 1.00 . C C . 45 SER H1 1 1
2 2069 3 1 1 SER H2 H 15.055 9.153 5.668 1.00 . C C . 45 SER H2 1 1
2 2070 3 1 1 SER H3 H 14.338 10.377 6.634 1.00 . C C . 45 SER H3 1 1
2 2071 3 1 1 SER HA H 12.602 9.047 5.989 1.00 . C C . 45 SER HA 1 1
2 2072 3 1 1 SER HB2 H 12.684 11.280 3.948 1.00 . C C . 45 SER HB2 1 1
2 2073 3 1 1 SER HB3 H 11.259 10.572 4.709 1.00 . C C . 45 SER HB3 1 1
2 2074 3 1 1 SER HG H 11.714 12.477 5.761 1.00 . C C . 45 SER HG 1 1
2 2075 3 1 1 SER N N 14.445 9.996 5.673 1.00 . C C . 45 SER N 1 1
2 2076 3 1 1 SER O O 13.164 9.147 2.835 1.00 . C C . 45 SER O 1 1
2 2077 3 1 1 SER OG O 12.378 11.797 5.896 1.00 . C C . 45 SER OG 1 1
2 2078 3 1 2 ASN C C 12.104 5.720 2.878 1.00 . C C . 46 ASN C 1 1
2 2079 3 1 2 ASN CA C 13.441 6.409 3.130 1.00 . C C . 46 ASN CA 1 1
2 2080 3 1 2 ASN CB C 14.513 5.366 3.455 1.00 . C C . 46 ASN CB 1 1
2 2081 3 1 2 ASN CG C 15.904 5.964 3.505 1.00 . C C . 46 ASN CG 1 1
2 2082 3 1 2 ASN H H 13.357 7.063 5.141 1.00 . C C . 46 ASN H 1 1
2 2083 3 1 2 ASN HA H 13.731 6.942 2.237 1.00 . C C . 46 ASN HA 1 1
2 2084 3 1 2 ASN HB2 H 14.297 4.924 4.417 1.00 . C C . 46 ASN HB2 1 1
2 2085 3 1 2 ASN HB3 H 14.498 4.596 2.698 1.00 . C C . 46 ASN HB3 1 1
2 2086 3 1 2 ASN HD21 H 15.441 6.968 5.158 1.00 . C C . 46 ASN HD21 1 1
2 2087 3 1 2 ASN HD22 H 17.049 7.194 4.569 1.00 . C C . 46 ASN HD22 1 1
2 2088 3 1 2 ASN N N 13.333 7.378 4.213 1.00 . C C . 46 ASN N 1 1
2 2089 3 1 2 ASN ND2 N 16.158 6.792 4.512 1.00 . C C . 46 ASN ND2 1 1
2 2090 3 1 2 ASN O O 11.570 5.769 1.770 1.00 . C C . 46 ASN O 1 1
2 2091 3 1 2 ASN OD1 O 16.744 5.685 2.649 1.00 . C C . 46 ASN OD1 1 1
2 2092 3 1 3 PHE C C 9.149 5.252 4.331 1.00 . C C . 47 PHE C 1 1
2 2093 3 1 3 PHE CA C 10.289 4.386 3.800 1.00 . C C . 47 PHE CA 1 1
2 2094 3 1 3 PHE CB C 10.341 3.055 4.559 1.00 . C C . 47 PHE CB 1 1
2 2095 3 1 3 PHE CD1 C 8.386 1.693 3.755 1.00 . C C . 47 PHE CD1 1 1
2 2096 3 1 3 PHE CD2 C 8.341 2.538 5.985 1.00 . C C . 47 PHE CD2 1 1
2 2097 3 1 3 PHE CE1 C 7.151 1.104 3.951 1.00 . C C . 47 PHE CE1 1 1
2 2098 3 1 3 PHE CE2 C 7.106 1.952 6.185 1.00 . C C . 47 PHE CE2 1 1
2 2099 3 1 3 PHE CG C 8.995 2.415 4.770 1.00 . C C . 47 PHE CG 1 1
2 2100 3 1 3 PHE CZ C 6.511 1.234 5.167 1.00 . C C . 47 PHE CZ 1 1
2 2101 3 1 3 PHE H H 12.039 5.079 4.773 1.00 . C C . 47 PHE H 1 1
2 2102 3 1 3 PHE HA H 10.114 4.186 2.754 1.00 . C C . 47 PHE HA 1 1
2 2103 3 1 3 PHE HB2 H 10.953 2.359 4.005 1.00 . C C . 47 PHE HB2 1 1
2 2104 3 1 3 PHE HB3 H 10.785 3.221 5.529 1.00 . C C . 47 PHE HB3 1 1
2 2105 3 1 3 PHE HD1 H 8.887 1.590 2.804 1.00 . C C . 47 PHE HD1 1 1
2 2106 3 1 3 PHE HD2 H 8.804 3.100 6.781 1.00 . C C . 47 PHE HD2 1 1
2 2107 3 1 3 PHE HE1 H 6.687 0.544 3.152 1.00 . C C . 47 PHE HE1 1 1
2 2108 3 1 3 PHE HE2 H 6.606 2.055 7.137 1.00 . C C . 47 PHE HE2 1 1
2 2109 3 1 3 PHE HZ H 5.545 0.774 5.322 1.00 . C C . 47 PHE HZ 1 1
2 2110 3 1 3 PHE N N 11.566 5.082 3.913 1.00 . C C . 47 PHE N 1 1
2 2111 3 1 3 PHE O O 8.807 5.188 5.511 1.00 . C C . 47 PHE O 1 1
2 2112 3 1 4 LEU C C 6.126 6.333 3.374 1.00 . C C . 48 LEU C 1 1
2 2113 3 1 4 LEU CA C 7.458 6.925 3.829 1.00 . C C . 48 LEU CA 1 1
2 2114 3 1 4 LEU CB C 7.652 8.322 3.233 1.00 . C C . 48 LEU CB 1 1
2 2115 3 1 4 LEU CD1 C 8.704 10.023 4.750 1.00 . C C . 48 LEU CD1 1 1
2 2116 3 1 4 LEU CD2 C 6.601 10.583 3.517 1.00 . C C . 48 LEU CD2 1 1
2 2117 3 1 4 LEU CG C 7.392 9.478 4.202 1.00 . C C . 48 LEU CG 1 1
2 2118 3 1 4 LEU H H 8.878 6.058 2.522 1.00 . C C . 48 LEU H 1 1
2 2119 3 1 4 LEU HA H 7.453 7.000 4.906 1.00 . C C . 48 LEU HA 1 1
2 2120 3 1 4 LEU HB2 H 8.668 8.399 2.876 1.00 . C C . 48 LEU HB2 1 1
2 2121 3 1 4 LEU HB3 H 6.984 8.430 2.391 1.00 . C C . 48 LEU HB3 1 1
2 2122 3 1 4 LEU HD11 H 8.500 10.684 5.578 1.00 . C C . 48 LEU HD11 1 1
2 2123 3 1 4 LEU HD12 H 9.220 10.566 3.973 1.00 . C C . 48 LEU HD12 1 1
2 2124 3 1 4 LEU HD13 H 9.320 9.203 5.086 1.00 . C C . 48 LEU HD13 1 1
2 2125 3 1 4 LEU HD21 H 6.792 11.523 4.012 1.00 . C C . 48 LEU HD21 1 1
2 2126 3 1 4 LEU HD22 H 5.546 10.355 3.570 1.00 . C C . 48 LEU HD22 1 1
2 2127 3 1 4 LEU HD23 H 6.902 10.653 2.482 1.00 . C C . 48 LEU HD23 1 1
2 2128 3 1 4 LEU HG H 6.809 9.116 5.036 1.00 . C C . 48 LEU HG 1 1
2 2129 3 1 4 LEU N N 8.563 6.054 3.450 1.00 . C C . 48 LEU N 1 1
2 2130 3 1 4 LEU O O 5.544 6.772 2.381 1.00 . C C . 48 LEU O 1 1
2 2131 3 1 5 ASN C C 3.253 5.256 4.629 1.00 . C C . 49 ASN C 1 1
2 2132 3 1 5 ASN CA C 4.387 4.679 3.786 1.00 . C C . 49 ASN CA 1 1
2 2133 3 1 5 ASN CB C 4.496 3.171 4.020 1.00 . C C . 49 ASN CB 1 1
2 2134 3 1 5 ASN CG C 3.285 2.418 3.504 1.00 . C C . 49 ASN CG 1 1
2 2135 3 1 5 ASN H H 6.159 5.028 4.888 1.00 . C C . 49 ASN H 1 1
2 2136 3 1 5 ASN HA H 4.175 4.860 2.744 1.00 . C C . 49 ASN HA 1 1
2 2137 3 1 5 ASN HB2 H 5.371 2.796 3.513 1.00 . C C . 49 ASN HB2 1 1
2 2138 3 1 5 ASN HB3 H 4.589 2.982 5.079 1.00 . C C . 49 ASN HB3 1 1
2 2139 3 1 5 ASN HD21 H 4.406 0.817 3.138 1.00 . C C . 49 ASN HD21 1 1
2 2140 3 1 5 ASN HD22 H 2.730 0.663 2.751 1.00 . C C . 49 ASN HD22 1 1
2 2141 3 1 5 ASN N N 5.650 5.333 4.109 1.00 . C C . 49 ASN N 1 1
2 2142 3 1 5 ASN ND2 N 3.495 1.174 3.089 1.00 . C C . 49 ASN ND2 1 1
2 2143 3 1 5 ASN O O 3.414 5.481 5.828 1.00 . C C . 49 ASN O 1 1
2 2144 3 1 5 ASN OD1 O 2.174 2.947 3.479 1.00 . C C . 49 ASN OD1 1 1
2 2145 3 1 6 CYS C C -0.354 5.610 4.063 1.00 . C C . 50 CYS C 1 1
2 2146 3 1 6 CYS CA C 0.959 6.060 4.698 1.00 . C C . 50 CYS CA 1 1
2 2147 3 1 6 CYS CB C 1.036 7.588 4.706 1.00 . C C . 50 CYS CB 1 1
2 2148 3 1 6 CYS H H 2.040 5.306 3.037 1.00 . C C . 50 CYS H 1 1
2 2149 3 1 6 CYS HA H 0.992 5.704 5.715 1.00 . C C . 50 CYS HA 1 1
2 2150 3 1 6 CYS HB2 H 0.096 7.986 5.055 1.00 . C C . 50 CYS HB2 1 1
2 2151 3 1 6 CYS HB3 H 1.823 7.897 5.379 1.00 . C C . 50 CYS HB3 1 1
2 2152 3 1 6 CYS HG H 1.493 9.264 3.209 1.00 . C C . 50 CYS HG 1 1
2 2153 3 1 6 CYS N N 2.110 5.501 3.995 1.00 . C C . 50 CYS N 1 1
2 2154 3 1 6 CYS O O -0.591 5.836 2.876 1.00 . C C . 50 CYS O 1 1
2 2155 3 1 6 CYS SG S 1.374 8.320 3.088 1.00 . C C . 50 CYS SG 1 1
2 2156 3 1 7 TYR C C -3.633 5.136 5.208 1.00 . C C . 51 TYR C 1 1
2 2157 3 1 7 TYR CA C -2.505 4.510 4.391 1.00 . C C . 51 TYR CA 1 1
2 2158 3 1 7 TYR CB C -2.576 2.979 4.455 1.00 . C C . 51 TYR CB 1 1
2 2159 3 1 7 TYR CD1 C -2.215 2.250 6.847 1.00 . C C . 51 TYR CD1 1 1
2 2160 3 1 7 TYR CD2 C -4.416 2.099 5.947 1.00 . C C . 51 TYR CD2 1 1
2 2161 3 1 7 TYR CE1 C -2.670 1.751 8.052 1.00 . C C . 51 TYR CE1 1 1
2 2162 3 1 7 TYR CE2 C -4.879 1.600 7.149 1.00 . C C . 51 TYR CE2 1 1
2 2163 3 1 7 TYR CG C -3.079 2.432 5.775 1.00 . C C . 51 TYR CG 1 1
2 2164 3 1 7 TYR CZ C -4.001 1.427 8.198 1.00 . C C . 51 TYR CZ 1 1
2 2165 3 1 7 TYR H H -0.963 4.838 5.806 1.00 . C C . 51 TYR H 1 1
2 2166 3 1 7 TYR HA H -2.610 4.823 3.361 1.00 . C C . 51 TYR HA 1 1
2 2167 3 1 7 TYR HB2 H -3.239 2.625 3.681 1.00 . C C . 51 TYR HB2 1 1
2 2168 3 1 7 TYR HB3 H -1.589 2.575 4.284 1.00 . C C . 51 TYR HB3 1 1
2 2169 3 1 7 TYR HD1 H -1.172 2.505 6.730 1.00 . C C . 51 TYR HD1 1 1
2 2170 3 1 7 TYR HD2 H -5.101 2.235 5.122 1.00 . C C . 51 TYR HD2 1 1
2 2171 3 1 7 TYR HE1 H -1.982 1.615 8.873 1.00 . C C . 51 TYR HE1 1 1
2 2172 3 1 7 TYR HE2 H -5.922 1.345 7.263 1.00 . C C . 51 TYR HE2 1 1
2 2173 3 1 7 TYR HH H -4.184 0.014 9.490 1.00 . C C . 51 TYR HH 1 1
2 2174 3 1 7 TYR N N -1.208 4.982 4.867 1.00 . C C . 51 TYR N 1 1
2 2175 3 1 7 TYR O O -3.489 5.354 6.411 1.00 . C C . 51 TYR O 1 1
2 2176 3 1 7 TYR OH O -4.457 0.929 9.398 1.00 . C C . 51 TYR OH 1 1
2 2177 3 1 8 VAL C C -7.215 5.475 4.722 1.00 . C C . 52 VAL C 1 1
2 2178 3 1 8 VAL CA C -5.888 6.039 5.226 1.00 . C C . 52 VAL CA 1 1
2 2179 3 1 8 VAL CB C -5.886 7.570 5.035 1.00 . C C . 52 VAL CB 1 1
2 2180 3 1 8 VAL CG1 C -6.026 7.927 3.562 1.00 . C C . 52 VAL CG1 1 1
2 2181 3 1 8 VAL CG2 C -6.993 8.220 5.853 1.00 . C C . 52 VAL CG2 1 1
2 2182 3 1 8 VAL H H -4.807 5.238 3.590 1.00 . C C . 52 VAL H 1 1
2 2183 3 1 8 VAL HA H -5.799 5.830 6.281 1.00 . C C . 52 VAL HA 1 1
2 2184 3 1 8 VAL HB H -4.939 7.954 5.384 1.00 . C C . 52 VAL HB 1 1
2 2185 3 1 8 VAL HG11 H -5.136 7.625 3.033 1.00 . C C . 52 VAL HG11 1 1
2 2186 3 1 8 VAL HG12 H -6.159 8.995 3.463 1.00 . C C . 52 VAL HG12 1 1
2 2187 3 1 8 VAL HG13 H -6.883 7.418 3.149 1.00 . C C . 52 VAL HG13 1 1
2 2188 3 1 8 VAL HG21 H -6.888 9.294 5.812 1.00 . C C . 52 VAL HG21 1 1
2 2189 3 1 8 VAL HG22 H -6.923 7.891 6.879 1.00 . C C . 52 VAL HG22 1 1
2 2190 3 1 8 VAL HG23 H -7.953 7.937 5.449 1.00 . C C . 52 VAL HG23 1 1
2 2191 3 1 8 VAL N N -4.750 5.429 4.550 1.00 . C C . 52 VAL N 1 1
2 2192 3 1 8 VAL O O -7.294 4.931 3.619 1.00 . C C . 52 VAL O 1 1
2 2193 3 1 9 SER C C -9.756 3.657 5.501 1.00 . C C . 53 SER C 1 1
2 2194 3 1 9 SER CA C -9.599 5.147 5.206 1.00 . C C . 53 SER CA 1 1
2 2195 3 1 9 SER CB C -9.925 5.428 3.735 1.00 . C C . 53 SER CB 1 1
2 2196 3 1 9 SER H H -8.115 6.071 6.408 1.00 . C C . 53 SER H 1 1
2 2197 3 1 9 SER HA H -10.299 5.691 5.824 1.00 . C C . 53 SER HA 1 1
2 2198 3 1 9 SER HB2 H -9.520 6.390 3.457 1.00 . C C . 53 SER HB2 1 1
2 2199 3 1 9 SER HB3 H -9.484 4.660 3.117 1.00 . C C . 53 SER HB3 1 1
2 2200 3 1 9 SER HG H -11.511 5.843 2.663 1.00 . C C . 53 SER HG 1 1
2 2201 3 1 9 SER N N -8.255 5.623 5.544 1.00 . C C . 53 SER N 1 1
2 2202 3 1 9 SER O O -10.457 3.273 6.437 1.00 . C C . 53 SER O 1 1
2 2203 3 1 9 SER OG O -11.325 5.443 3.516 1.00 . C C . 53 SER OG 1 1
2 2204 3 1 10 GLY C C -10.520 0.818 4.426 1.00 . C C . 54 GLY C 1 1
2 2205 3 1 10 GLY CA C -9.195 1.386 4.896 1.00 . C C . 54 GLY CA 1 1
2 2206 3 1 10 GLY H H -8.561 3.181 3.968 1.00 . C C . 54 GLY H 1 1
2 2207 3 1 10 GLY HA2 H -8.397 0.909 4.349 1.00 . C C . 54 GLY HA2 1 1
2 2208 3 1 10 GLY HA3 H -9.077 1.169 5.947 1.00 . C C . 54 GLY HA3 1 1
2 2209 3 1 10 GLY N N -9.105 2.822 4.699 1.00 . C C . 54 GLY N 1 1
2 2210 3 1 10 GLY O O -11.335 1.528 3.838 1.00 . C C . 54 GLY O 1 1
2 2211 3 1 11 PHE C C -12.024 -2.558 4.817 1.00 . C C . 55 PHE C 1 1
2 2212 3 1 11 PHE CA C -11.967 -1.134 4.277 1.00 . C C . 55 PHE CA 1 1
2 2213 3 1 11 PHE CB C -12.075 -1.160 2.750 1.00 . C C . 55 PHE CB 1 1
2 2214 3 1 11 PHE CD1 C -9.867 -2.368 2.601 1.00 . C C . 55 PHE CD1 1 1
2 2215 3 1 11 PHE CD2 C -10.471 -0.878 0.839 1.00 . C C . 55 PHE CD2 1 1
2 2216 3 1 11 PHE CE1 C -8.680 -2.655 1.958 1.00 . C C . 55 PHE CE1 1 1
2 2217 3 1 11 PHE CE2 C -9.284 -1.163 0.191 1.00 . C C . 55 PHE CE2 1 1
2 2218 3 1 11 PHE CG C -10.779 -1.476 2.051 1.00 . C C . 55 PHE CG 1 1
2 2219 3 1 11 PHE CZ C -8.388 -2.052 0.751 1.00 . C C . 55 PHE CZ 1 1
2 2220 3 1 11 PHE H H -10.046 -0.984 5.152 1.00 . C C . 55 PHE H 1 1
2 2221 3 1 11 PHE HA H -12.797 -0.573 4.679 1.00 . C C . 55 PHE HA 1 1
2 2222 3 1 11 PHE HB2 H -12.796 -1.910 2.460 1.00 . C C . 55 PHE HB2 1 1
2 2223 3 1 11 PHE HB3 H -12.412 -0.194 2.404 1.00 . C C . 55 PHE HB3 1 1
2 2224 3 1 11 PHE HD1 H -10.090 -2.841 3.544 1.00 . C C . 55 PHE HD1 1 1
2 2225 3 1 11 PHE HD2 H -11.170 -0.182 0.399 1.00 . C C . 55 PHE HD2 1 1
2 2226 3 1 11 PHE HE1 H -7.981 -3.351 2.397 1.00 . C C . 55 PHE HE1 1 1
2 2227 3 1 11 PHE HE2 H -9.058 -0.691 -0.752 1.00 . C C . 55 PHE HE2 1 1
2 2228 3 1 11 PHE HZ H -7.461 -2.275 0.245 1.00 . C C . 55 PHE HZ 1 1
2 2229 3 1 11 PHE N N -10.734 -0.469 4.682 1.00 . C C . 55 PHE N 1 1
2 2230 3 1 11 PHE O O -11.121 -3.000 5.526 1.00 . C C . 55 PHE O 1 1
2 2231 3 1 12 HIS C C -13.073 -5.626 3.730 1.00 . C C . 56 HIS C 1 1
2 2232 3 1 12 HIS CA C -13.248 -4.657 4.904 1.00 . C C . 56 HIS CA 1 1
2 2233 3 1 12 HIS CB C -14.613 -4.850 5.581 1.00 . C C . 56 HIS CB 1 1
2 2234 3 1 12 HIS CD2 C -15.150 -6.979 6.963 1.00 . C C . 56 HIS CD2 1 1
2 2235 3 1 12 HIS CE1 C -15.530 -8.356 5.299 1.00 . C C . 56 HIS CE1 1 1
2 2236 3 1 12 HIS CG C -14.983 -6.284 5.813 1.00 . C C . 56 HIS CG 1 1
2 2237 3 1 12 HIS H H -13.766 -2.871 3.893 1.00 . C C . 56 HIS H 1 1
2 2238 3 1 12 HIS HA H -12.472 -4.859 5.629 1.00 . C C . 56 HIS HA 1 1
2 2239 3 1 12 HIS HB2 H -14.599 -4.356 6.541 1.00 . C C . 56 HIS HB2 1 1
2 2240 3 1 12 HIS HB3 H -15.379 -4.402 4.969 1.00 . C C . 56 HIS HB3 1 1
2 2241 3 1 12 HIS HD1 H -15.187 -6.972 3.832 1.00 . C C . 56 HIS HD1 1 1
2 2242 3 1 12 HIS HD2 H -15.038 -6.595 7.967 1.00 . C C . 56 HIS HD2 1 1
2 2243 3 1 12 HIS HE1 H -15.768 -9.246 4.734 1.00 . C C . 56 HIS HE1 1 1
2 2244 3 1 12 HIS HE2 H -15.608 -9.011 7.238 1.00 . C C . 56 HIS HE2 1 1
2 2245 3 1 12 HIS N N -13.084 -3.276 4.465 1.00 . C C . 56 HIS N 1 1
2 2246 3 1 12 HIS ND1 N -15.227 -7.175 4.789 1.00 . C C . 56 HIS ND1 1 1
2 2247 3 1 12 HIS NE2 N -15.489 -8.263 6.615 1.00 . C C . 56 HIS NE2 1 1
2 2248 3 1 12 HIS O O -12.231 -6.522 3.785 1.00 . C C . 56 HIS O 1 1
2 2249 3 1 13 PRO C C -12.871 -5.771 0.388 1.00 . C C . 57 PRO C 1 1
2 2250 3 1 13 PRO CA C -13.776 -6.338 1.480 1.00 . C C . 57 PRO CA 1 1
2 2251 3 1 13 PRO CB C -15.224 -6.357 1.011 1.00 . C C . 57 PRO CB 1 1
2 2252 3 1 13 PRO CD C -14.907 -4.447 2.460 1.00 . C C . 57 PRO CD 1 1
2 2253 3 1 13 PRO CG C -15.724 -4.978 1.300 1.00 . C C . 57 PRO CG 1 1
2 2254 3 1 13 PRO HA H -13.461 -7.337 1.740 1.00 . C C . 57 PRO HA 1 1
2 2255 3 1 13 PRO HB2 H -15.261 -6.582 -0.044 1.00 . C C . 57 PRO HB2 1 1
2 2256 3 1 13 PRO HB3 H -15.776 -7.101 1.565 1.00 . C C . 57 PRO HB3 1 1
2 2257 3 1 13 PRO HD2 H -14.471 -3.493 2.206 1.00 . C C . 57 PRO HD2 1 1
2 2258 3 1 13 PRO HD3 H -15.523 -4.359 3.338 1.00 . C C . 57 PRO HD3 1 1
2 2259 3 1 13 PRO HG2 H -15.588 -4.352 0.432 1.00 . C C . 57 PRO HG2 1 1
2 2260 3 1 13 PRO HG3 H -16.770 -5.019 1.570 1.00 . C C . 57 PRO HG3 1 1
2 2261 3 1 13 PRO N N -13.861 -5.470 2.646 1.00 . C C . 57 PRO N 1 1
2 2262 3 1 13 PRO O O -13.322 -5.013 -0.471 1.00 . C C . 57 PRO O 1 1
2 2263 3 1 14 SER C C -9.255 -6.276 -0.344 1.00 . C C . 58 SER C 1 1
2 2264 3 1 14 SER CA C -10.636 -5.666 -0.574 1.00 . C C . 58 SER CA 1 1
2 2265 3 1 14 SER CB C -10.544 -4.139 -0.538 1.00 . C C . 58 SER CB 1 1
2 2266 3 1 14 SER H H -11.289 -6.750 1.127 1.00 . C C . 58 SER H 1 1
2 2267 3 1 14 SER HA H -10.991 -5.972 -1.547 1.00 . C C . 58 SER HA 1 1
2 2268 3 1 14 SER HB2 H -11.504 -3.717 -0.799 1.00 . C C . 58 SER HB2 1 1
2 2269 3 1 14 SER HB3 H -10.269 -3.821 0.457 1.00 . C C . 58 SER HB3 1 1
2 2270 3 1 14 SER HG H -8.700 -3.740 -1.065 1.00 . C C . 58 SER HG 1 1
2 2271 3 1 14 SER N N -11.593 -6.143 0.421 1.00 . C C . 58 SER N 1 1
2 2272 3 1 14 SER O O -9.019 -6.942 0.664 1.00 . C C . 58 SER O 1 1
2 2273 3 1 14 SER OG O -9.573 -3.663 -1.454 1.00 . C C . 58 SER OG 1 1
2 2274 3 1 15 ASP C C -5.959 -5.511 -1.565 1.00 . C C . 59 ASP C 1 1
2 2275 3 1 15 ASP CA C -6.990 -6.573 -1.193 1.00 . C C . 59 ASP CA 1 1
2 2276 3 1 15 ASP CB C -6.828 -7.794 -2.103 1.00 . C C . 59 ASP CB 1 1
2 2277 3 1 15 ASP CG C -7.998 -8.754 -2.001 1.00 . C C . 59 ASP CG 1 1
2 2278 3 1 15 ASP H H -8.596 -5.509 -2.071 1.00 . C C . 59 ASP H 1 1
2 2279 3 1 15 ASP HA H -6.825 -6.875 -0.169 1.00 . C C . 59 ASP HA 1 1
2 2280 3 1 15 ASP HB2 H -6.747 -7.463 -3.126 1.00 . C C . 59 ASP HB2 1 1
2 2281 3 1 15 ASP HB3 H -5.927 -8.323 -1.828 1.00 . C C . 59 ASP HB3 1 1
2 2282 3 1 15 ASP N N -8.347 -6.045 -1.289 1.00 . C C . 59 ASP N 1 1
2 2283 3 1 15 ASP O O -6.042 -4.896 -2.629 1.00 . C C . 59 ASP O 1 1
2 2284 3 1 15 ASP OD1 O -8.579 -8.870 -0.902 1.00 . C C . 59 ASP OD1 1 1
2 2285 3 1 15 ASP OD2 O -8.333 -9.391 -3.022 1.00 . C C . 59 ASP OD2 1 1
2 2286 3 1 16 ILE C C -2.646 -4.709 -0.198 1.00 . C C . 60 ILE C 1 1
2 2287 3 1 16 ILE CA C -3.934 -4.317 -0.916 1.00 . C C . 60 ILE CA 1 1
2 2288 3 1 16 ILE CB C -4.362 -2.913 -0.446 1.00 . C C . 60 ILE CB 1 1
2 2289 3 1 16 ILE CD1 C -3.783 -2.188 1.926 1.00 . C C . 60 ILE CD1 1 1
2 2290 3 1 16 ILE CG1 C -4.749 -2.941 1.035 1.00 . C C . 60 ILE CG1 1 1
2 2291 3 1 16 ILE CG2 C -5.517 -2.401 -1.294 1.00 . C C . 60 ILE CG2 1 1
2 2292 3 1 16 ILE H H -4.972 -5.827 0.146 1.00 . C C . 60 ILE H 1 1
2 2293 3 1 16 ILE HA H -3.745 -4.277 -1.980 1.00 . C C . 60 ILE HA 1 1
2 2294 3 1 16 ILE HB H -3.526 -2.244 -0.580 1.00 . C C . 60 ILE HB 1 1
2 2295 3 1 16 ILE HD11 H -4.337 -1.622 2.659 1.00 . C C . 60 ILE HD11 1 1
2 2296 3 1 16 ILE HD12 H -3.188 -1.517 1.325 1.00 . C C . 60 ILE HD12 1 1
2 2297 3 1 16 ILE HD13 H -3.136 -2.891 2.429 1.00 . C C . 60 ILE HD13 1 1
2 2298 3 1 16 ILE HG12 H -5.724 -2.495 1.157 1.00 . C C . 60 ILE HG12 1 1
2 2299 3 1 16 ILE HG13 H -4.783 -3.966 1.374 1.00 . C C . 60 ILE HG13 1 1
2 2300 3 1 16 ILE HG21 H -5.808 -1.421 -0.950 1.00 . C C . 60 ILE HG21 1 1
2 2301 3 1 16 ILE HG22 H -6.355 -3.076 -1.208 1.00 . C C . 60 ILE HG22 1 1
2 2302 3 1 16 ILE HG23 H -5.208 -2.342 -2.327 1.00 . C C . 60 ILE HG23 1 1
2 2303 3 1 16 ILE N N -4.986 -5.303 -0.682 1.00 . C C . 60 ILE N 1 1
2 2304 3 1 16 ILE O O -2.516 -4.519 1.011 1.00 . C C . 60 ILE O 1 1
2 2305 3 1 17 GLU C C 0.657 -4.627 -0.613 1.00 . C C . 61 GLU C 1 1
2 2306 3 1 17 GLU CA C -0.422 -5.679 -0.382 1.00 . C C . 61 GLU CA 1 1
2 2307 3 1 17 GLU CB C 0.014 -7.014 -0.988 1.00 . C C . 61 GLU CB 1 1
2 2308 3 1 17 GLU CD C 0.481 -8.946 0.571 1.00 . C C . 61 GLU CD 1 1
2 2309 3 1 17 GLU CG C 1.056 -7.747 -0.159 1.00 . C C . 61 GLU CG 1 1
2 2310 3 1 17 GLU H H -1.861 -5.386 -1.909 1.00 . C C . 61 GLU H 1 1
2 2311 3 1 17 GLU HA H -0.561 -5.807 0.681 1.00 . C C . 61 GLU HA 1 1
2 2312 3 1 17 GLU HB2 H -0.853 -7.652 -1.086 1.00 . C C . 61 GLU HB2 1 1
2 2313 3 1 17 GLU HB3 H 0.428 -6.832 -1.969 1.00 . C C . 61 GLU HB3 1 1
2 2314 3 1 17 GLU HG2 H 1.844 -8.087 -0.813 1.00 . C C . 61 GLU HG2 1 1
2 2315 3 1 17 GLU HG3 H 1.463 -7.062 0.570 1.00 . C C . 61 GLU HG3 1 1
2 2316 3 1 17 GLU N N -1.698 -5.259 -0.950 1.00 . C C . 61 GLU N 1 1
2 2317 3 1 17 GLU O O 0.750 -4.044 -1.692 1.00 . C C . 61 GLU O 1 1
2 2318 3 1 17 GLU OE1 O -0.745 -8.968 0.804 1.00 . C C . 61 GLU OE1 1 1
2 2319 3 1 17 GLU OE2 O 1.260 -9.863 0.908 1.00 . C C . 61 GLU OE2 1 1
2 2320 3 1 18 VAL C C 3.775 -3.880 1.108 1.00 . C C . 62 VAL C 1 1
2 2321 3 1 18 VAL CA C 2.554 -3.416 0.324 1.00 . C C . 62 VAL CA 1 1
2 2322 3 1 18 VAL CB C 2.117 -2.039 0.856 1.00 . C C . 62 VAL CB 1 1
2 2323 3 1 18 VAL CG1 C 3.225 -1.015 0.655 1.00 . C C . 62 VAL CG1 1 1
2 2324 3 1 18 VAL CG2 C 0.831 -1.586 0.183 1.00 . C C . 62 VAL CG2 1 1
2 2325 3 1 18 VAL H H 1.351 -4.895 1.244 1.00 . C C . 62 VAL H 1 1
2 2326 3 1 18 VAL HA H 2.824 -3.309 -0.716 1.00 . C C . 62 VAL HA 1 1
2 2327 3 1 18 VAL HB H 1.931 -2.130 1.916 1.00 . C C . 62 VAL HB 1 1
2 2328 3 1 18 VAL HG11 H 3.861 -0.998 1.528 1.00 . C C . 62 VAL HG11 1 1
2 2329 3 1 18 VAL HG12 H 2.789 -0.038 0.508 1.00 . C C . 62 VAL HG12 1 1
2 2330 3 1 18 VAL HG13 H 3.810 -1.284 -0.212 1.00 . C C . 62 VAL HG13 1 1
2 2331 3 1 18 VAL HG21 H 1.023 -1.385 -0.861 1.00 . C C . 62 VAL HG21 1 1
2 2332 3 1 18 VAL HG22 H 0.471 -0.687 0.662 1.00 . C C . 62 VAL HG22 1 1
2 2333 3 1 18 VAL HG23 H 0.086 -2.363 0.269 1.00 . C C . 62 VAL HG23 1 1
2 2334 3 1 18 VAL N N 1.475 -4.394 0.411 1.00 . C C . 62 VAL N 1 1
2 2335 3 1 18 VAL O O 3.701 -4.099 2.317 1.00 . C C . 62 VAL O 1 1
2 2336 3 1 19 ASP C C 7.351 -3.783 0.442 1.00 . C C . 63 ASP C 1 1
2 2337 3 1 19 ASP CA C 6.134 -4.462 1.061 1.00 . C C . 63 ASP CA 1 1
2 2338 3 1 19 ASP CB C 6.278 -5.982 0.956 1.00 . C C . 63 ASP CB 1 1
2 2339 3 1 19 ASP CG C 5.046 -6.716 1.450 1.00 . C C . 63 ASP CG 1 1
2 2340 3 1 19 ASP H H 4.900 -3.836 -0.546 1.00 . C C . 63 ASP H 1 1
2 2341 3 1 19 ASP HA H 6.076 -4.189 2.103 1.00 . C C . 63 ASP HA 1 1
2 2342 3 1 19 ASP HB2 H 6.444 -6.252 -0.076 1.00 . C C . 63 ASP HB2 1 1
2 2343 3 1 19 ASP HB3 H 7.124 -6.298 1.547 1.00 . C C . 63 ASP HB3 1 1
2 2344 3 1 19 ASP N N 4.900 -4.026 0.417 1.00 . C C . 63 ASP N 1 1
2 2345 3 1 19 ASP O O 7.482 -3.712 -0.781 1.00 . C C . 63 ASP O 1 1
2 2346 3 1 19 ASP OD1 O 4.904 -6.878 2.680 1.00 . C C . 63 ASP OD1 1 1
2 2347 3 1 19 ASP OD2 O 4.223 -7.127 0.605 1.00 . C C . 63 ASP OD2 1 1
2 2348 3 1 20 LEU C C 10.703 -3.325 1.347 1.00 . C C . 64 LEU C 1 1
2 2349 3 1 20 LEU CA C 9.454 -2.613 0.835 1.00 . C C . 64 LEU CA 1 1
2 2350 3 1 20 LEU CB C 9.465 -1.154 1.301 1.00 . C C . 64 LEU CB 1 1
2 2351 3 1 20 LEU CD1 C 7.412 0.165 0.722 1.00 . C C . 64 LEU CD1 1 1
2 2352 3 1 20 LEU CD2 C 9.677 1.120 0.259 1.00 . C C . 64 LEU CD2 1 1
2 2353 3 1 20 LEU CG C 8.844 -0.153 0.323 1.00 . C C . 64 LEU CG 1 1
2 2354 3 1 20 LEU H H 8.083 -3.375 2.260 1.00 . C C . 64 LEU H 1 1
2 2355 3 1 20 LEU HA H 9.457 -2.637 -0.243 1.00 . C C . 64 LEU HA 1 1
2 2356 3 1 20 LEU HB2 H 8.925 -1.093 2.234 1.00 . C C . 64 LEU HB2 1 1
2 2357 3 1 20 LEU HB3 H 10.488 -0.862 1.478 1.00 . C C . 64 LEU HB3 1 1
2 2358 3 1 20 LEU HD11 H 6.997 -0.669 1.267 1.00 . C C . 64 LEU HD11 1 1
2 2359 3 1 20 LEU HD12 H 6.823 0.345 -0.165 1.00 . C C . 64 LEU HD12 1 1
2 2360 3 1 20 LEU HD13 H 7.400 1.046 1.347 1.00 . C C . 64 LEU HD13 1 1
2 2361 3 1 20 LEU HD21 H 9.709 1.477 -0.760 1.00 . C C . 64 LEU HD21 1 1
2 2362 3 1 20 LEU HD22 H 10.682 0.910 0.597 1.00 . C C . 64 LEU HD22 1 1
2 2363 3 1 20 LEU HD23 H 9.234 1.873 0.892 1.00 . C C . 64 LEU HD23 1 1
2 2364 3 1 20 LEU HG H 8.825 -0.590 -0.662 1.00 . C C . 64 LEU HG 1 1
2 2365 3 1 20 LEU N N 8.243 -3.286 1.296 1.00 . C C . 64 LEU N 1 1
2 2366 3 1 20 LEU O O 10.831 -3.591 2.543 1.00 . C C . 64 LEU O 1 1
2 2367 3 1 21 LEU C C 14.063 -3.723 0.075 1.00 . C C . 65 LEU C 1 1
2 2368 3 1 21 LEU CA C 12.864 -4.310 0.814 1.00 . C C . 65 LEU CA 1 1
2 2369 3 1 21 LEU CB C 12.758 -5.809 0.530 1.00 . C C . 65 LEU CB 1 1
2 2370 3 1 21 LEU CD1 C 13.623 -7.911 1.597 1.00 . C C . 65 LEU CD1 1 1
2 2371 3 1 21 LEU CD2 C 14.817 -6.930 -0.370 1.00 . C C . 65 LEU CD2 1 1
2 2372 3 1 21 LEU CG C 14.006 -6.624 0.881 1.00 . C C . 65 LEU CG 1 1
2 2373 3 1 21 LEU H H 11.472 -3.394 -0.503 1.00 . C C . 65 LEU H 1 1
2 2374 3 1 21 LEU HA H 13.007 -4.166 1.874 1.00 . C C . 65 LEU HA 1 1
2 2375 3 1 21 LEU HB2 H 11.924 -6.201 1.094 1.00 . C C . 65 LEU HB2 1 1
2 2376 3 1 21 LEU HB3 H 12.554 -5.942 -0.520 1.00 . C C . 65 LEU HB3 1 1
2 2377 3 1 21 LEU HD11 H 14.322 -8.691 1.335 1.00 . C C . 65 LEU HD11 1 1
2 2378 3 1 21 LEU HD12 H 12.628 -8.206 1.298 1.00 . C C . 65 LEU HD12 1 1
2 2379 3 1 21 LEU HD13 H 13.645 -7.751 2.665 1.00 . C C . 65 LEU HD13 1 1
2 2380 3 1 21 LEU HD21 H 15.867 -6.799 -0.159 1.00 . C C . 65 LEU HD21 1 1
2 2381 3 1 21 LEU HD22 H 14.523 -6.259 -1.163 1.00 . C C . 65 LEU HD22 1 1
2 2382 3 1 21 LEU HD23 H 14.636 -7.950 -0.676 1.00 . C C . 65 LEU HD23 1 1
2 2383 3 1 21 LEU HG H 14.628 -6.046 1.550 1.00 . C C . 65 LEU HG 1 1
2 2384 3 1 21 LEU N N 11.626 -3.631 0.439 1.00 . C C . 65 LEU N 1 1
2 2385 3 1 21 LEU O O 15.128 -3.529 0.662 1.00 . C C . 65 LEU O 1 1
2 2386 3 1 22 LYS C C 16.267 -3.636 -1.842 1.00 . C C . 66 LYS C 1 1
2 2387 3 1 22 LYS CA C 14.953 -2.881 -2.040 1.00 . C C . 66 LYS CA 1 1
2 2388 3 1 22 LYS CB C 15.139 -1.386 -1.734 1.00 . C C . 66 LYS CB 1 1
2 2389 3 1 22 LYS CD C 14.985 -0.611 0.657 1.00 . C C . 66 LYS CD 1 1
2 2390 3 1 22 LYS CE C 15.771 -0.120 1.863 1.00 . C C . 66 LYS CE 1 1
2 2391 3 1 22 LYS CG C 15.908 -1.092 -0.451 1.00 . C C . 66 LYS CG 1 1
2 2392 3 1 22 LYS H H 13.016 -3.626 -1.625 1.00 . C C . 66 LYS H 1 1
2 2393 3 1 22 LYS HA H 14.653 -2.987 -3.072 1.00 . C C . 66 LYS HA 1 1
2 2394 3 1 22 LYS HB2 H 15.673 -0.931 -2.555 1.00 . C C . 66 LYS HB2 1 1
2 2395 3 1 22 LYS HB3 H 14.165 -0.927 -1.657 1.00 . C C . 66 LYS HB3 1 1
2 2396 3 1 22 LYS HD2 H 14.379 0.199 0.282 1.00 . C C . 66 LYS HD2 1 1
2 2397 3 1 22 LYS HD3 H 14.348 -1.428 0.963 1.00 . C C . 66 LYS HD3 1 1
2 2398 3 1 22 LYS HE2 H 15.107 -0.064 2.712 1.00 . C C . 66 LYS HE2 1 1
2 2399 3 1 22 LYS HE3 H 16.562 -0.826 2.072 1.00 . C C . 66 LYS HE3 1 1
2 2400 3 1 22 LYS HG2 H 16.408 -1.989 -0.124 1.00 . C C . 66 LYS HG2 1 1
2 2401 3 1 22 LYS HG3 H 16.641 -0.325 -0.653 1.00 . C C . 66 LYS HG3 1 1
2 2402 3 1 22 LYS HZ1 H 15.645 1.960 1.735 1.00 . C C . 66 LYS HZ1 1 1
2 2403 3 1 22 LYS HZ2 H 16.761 1.276 0.664 1.00 . C C . 66 LYS HZ2 1 1
2 2404 3 1 22 LYS HZ3 H 17.134 1.398 2.310 1.00 . C C . 66 LYS HZ3 1 1
2 2405 3 1 22 LYS N N 13.887 -3.445 -1.215 1.00 . C C . 66 LYS N 1 1
2 2406 3 1 22 LYS NZ N 16.370 1.223 1.627 1.00 . C C . 66 LYS NZ 1 1
2 2407 3 1 22 LYS O O 16.214 -4.822 -1.457 1.00 . C C . 66 LYS O 1 1
2 2408 3 1 22 LYS OXT O 17.336 -3.033 -2.076 1.00 . C C . 66 LYS OXT 1 1
2 2409 4 1 1 SER C C 14.110 6.278 10.565 1.00 . D D . 67 SER C 1 1
2 2410 4 1 1 SER CA C 14.778 5.934 11.893 1.00 . D D . 67 SER CA 1 1
2 2411 4 1 1 SER CB C 14.058 4.760 12.559 1.00 . D D . 67 SER CB 1 1
2 2412 4 1 1 SER H1 H 15.280 6.825 13.678 1.00 . D D . 67 SER H1 1 1
2 2413 4 1 1 SER H2 H 13.760 7.302 13.041 1.00 . D D . 67 SER H2 1 1
2 2414 4 1 1 SER H3 H 15.210 7.894 12.341 1.00 . D D . 67 SER H3 1 1
2 2415 4 1 1 SER HA H 15.807 5.661 11.708 1.00 . D D . 67 SER HA 1 1
2 2416 4 1 1 SER HB2 H 14.417 4.648 13.571 1.00 . D D . 67 SER HB2 1 1
2 2417 4 1 1 SER HB3 H 12.995 4.955 12.573 1.00 . D D . 67 SER HB3 1 1
2 2418 4 1 1 SER HG H 15.223 3.487 11.632 1.00 . D D . 67 SER HG 1 1
2 2419 4 1 1 SER N N 14.755 7.093 12.822 1.00 . D D . 67 SER N 1 1
2 2420 4 1 1 SER O O 13.491 7.332 10.426 1.00 . D D . 67 SER O 1 1
2 2421 4 1 1 SER OG O 14.291 3.552 11.856 1.00 . D D . 67 SER OG 1 1
2 2422 4 1 2 ASN C C 12.406 4.722 8.093 1.00 . D D . 68 ASN C 1 1
2 2423 4 1 2 ASN CA C 13.648 5.590 8.277 1.00 . D D . 68 ASN CA 1 1
2 2424 4 1 2 ASN CB C 14.666 5.276 7.179 1.00 . D D . 68 ASN CB 1 1
2 2425 4 1 2 ASN CG C 16.048 5.817 7.494 1.00 . D D . 68 ASN CG 1 1
2 2426 4 1 2 ASN H H 14.745 4.559 9.766 1.00 . D D . 68 ASN H 1 1
2 2427 4 1 2 ASN HA H 13.361 6.628 8.204 1.00 . D D . 68 ASN HA 1 1
2 2428 4 1 2 ASN HB2 H 14.739 4.206 7.059 1.00 . D D . 68 ASN HB2 1 1
2 2429 4 1 2 ASN HB3 H 14.331 5.715 6.250 1.00 . D D . 68 ASN HB3 1 1
2 2430 4 1 2 ASN HD21 H 16.771 3.969 7.609 1.00 . D D . 68 ASN HD21 1 1
2 2431 4 1 2 ASN HD22 H 17.908 5.238 7.889 1.00 . D D . 68 ASN HD22 1 1
2 2432 4 1 2 ASN N N 14.239 5.380 9.594 1.00 . D D . 68 ASN N 1 1
2 2433 4 1 2 ASN ND2 N 17.006 4.918 7.683 1.00 . D D . 68 ASN ND2 1 1
2 2434 4 1 2 ASN O O 12.049 4.365 6.970 1.00 . D D . 68 ASN O 1 1
2 2435 4 1 2 ASN OD1 O 16.251 7.029 7.568 1.00 . D D . 68 ASN OD1 1 1
2 2436 4 1 3 PHE C C 9.304 4.389 9.437 1.00 . D D . 69 PHE C 1 1
2 2437 4 1 3 PHE CA C 10.553 3.557 9.159 1.00 . D D . 69 PHE CA 1 1
2 2438 4 1 3 PHE CB C 10.661 2.413 10.175 1.00 . D D . 69 PHE CB 1 1
2 2439 4 1 3 PHE CD1 C 8.590 1.347 9.233 1.00 . D D . 69 PHE CD1 1 1
2 2440 4 1 3 PHE CD2 C 9.015 1.127 11.569 1.00 . D D . 69 PHE CD2 1 1
2 2441 4 1 3 PHE CE1 C 7.427 0.613 9.372 1.00 . D D . 69 PHE CE1 1 1
2 2442 4 1 3 PHE CE2 C 7.852 0.392 11.714 1.00 . D D . 69 PHE CE2 1 1
2 2443 4 1 3 PHE CG C 9.397 1.612 10.328 1.00 . D D . 69 PHE CG 1 1
2 2444 4 1 3 PHE CZ C 7.058 0.136 10.613 1.00 . D D . 69 PHE CZ 1 1
2 2445 4 1 3 PHE H H 12.086 4.699 10.068 1.00 . D D . 69 PHE H 1 1
2 2446 4 1 3 PHE HA H 10.477 3.137 8.168 1.00 . D D . 69 PHE HA 1 1
2 2447 4 1 3 PHE HB2 H 11.443 1.737 9.861 1.00 . D D . 69 PHE HB2 1 1
2 2448 4 1 3 PHE HB3 H 10.915 2.824 11.141 1.00 . D D . 69 PHE HB3 1 1
2 2449 4 1 3 PHE HD1 H 8.878 1.719 8.262 1.00 . D D . 69 PHE HD1 1 1
2 2450 4 1 3 PHE HD2 H 9.635 1.327 12.430 1.00 . D D . 69 PHE HD2 1 1
2 2451 4 1 3 PHE HE1 H 6.808 0.415 8.510 1.00 . D D . 69 PHE HE1 1 1
2 2452 4 1 3 PHE HE2 H 7.566 0.020 12.686 1.00 . D D . 69 PHE HE2 1 1
2 2453 4 1 3 PHE HZ H 6.149 -0.437 10.724 1.00 . D D . 69 PHE HZ 1 1
2 2454 4 1 3 PHE N N 11.753 4.384 9.201 1.00 . D D . 69 PHE N 1 1
2 2455 4 1 3 PHE O O 8.842 4.473 10.575 1.00 . D D . 69 PHE O 1 1
2 2456 4 1 4 LEU C C 6.306 4.980 8.284 1.00 . D D . 70 LEU C 1 1
2 2457 4 1 4 LEU CA C 7.561 5.818 8.518 1.00 . D D . 70 LEU CA 1 1
2 2458 4 1 4 LEU CB C 7.607 6.985 7.527 1.00 . D D . 70 LEU CB 1 1
2 2459 4 1 4 LEU CD1 C 6.376 8.516 9.084 1.00 . D D . 70 LEU CD1 1 1
2 2460 4 1 4 LEU CD2 C 8.870 8.634 8.930 1.00 . D D . 70 LEU CD2 1 1
2 2461 4 1 4 LEU CG C 7.580 8.375 8.165 1.00 . D D . 70 LEU CG 1 1
2 2462 4 1 4 LEU H H 9.172 4.890 7.506 1.00 . D D . 70 LEU H 1 1
2 2463 4 1 4 LEU HA H 7.534 6.211 9.523 1.00 . D D . 70 LEU HA 1 1
2 2464 4 1 4 LEU HB2 H 8.513 6.898 6.943 1.00 . D D . 70 LEU HB2 1 1
2 2465 4 1 4 LEU HB3 H 6.761 6.903 6.861 1.00 . D D . 70 LEU HB3 1 1
2 2466 4 1 4 LEU HD11 H 5.980 9.518 9.007 1.00 . D D . 70 LEU HD11 1 1
2 2467 4 1 4 LEU HD12 H 6.676 8.324 10.103 1.00 . D D . 70 LEU HD12 1 1
2 2468 4 1 4 LEU HD13 H 5.616 7.805 8.793 1.00 . D D . 70 LEU HD13 1 1
2 2469 4 1 4 LEU HD21 H 8.804 8.186 9.910 1.00 . D D . 70 LEU HD21 1 1
2 2470 4 1 4 LEU HD22 H 9.021 9.698 9.029 1.00 . D D . 70 LEU HD22 1 1
2 2471 4 1 4 LEU HD23 H 9.700 8.202 8.391 1.00 . D D . 70 LEU HD23 1 1
2 2472 4 1 4 LEU HG H 7.495 9.119 7.388 1.00 . D D . 70 LEU HG 1 1
2 2473 4 1 4 LEU N N 8.759 4.998 8.388 1.00 . D D . 70 LEU N 1 1
2 2474 4 1 4 LEU O O 5.867 4.806 7.148 1.00 . D D . 70 LEU O 1 1
2 2475 4 1 5 ASN C C 3.281 4.473 9.541 1.00 . D D . 71 ASN C 1 1
2 2476 4 1 5 ASN CA C 4.533 3.639 9.280 1.00 . D D . 71 ASN CA 1 1
2 2477 4 1 5 ASN CB C 4.604 2.477 10.274 1.00 . D D . 71 ASN CB 1 1
2 2478 4 1 5 ASN CG C 5.101 2.908 11.641 1.00 . D D . 71 ASN CG 1 1
2 2479 4 1 5 ASN H H 6.134 4.636 10.245 1.00 . D D . 71 ASN H 1 1
2 2480 4 1 5 ASN HA H 4.479 3.240 8.278 1.00 . D D . 71 ASN HA 1 1
2 2481 4 1 5 ASN HB2 H 3.620 2.049 10.389 1.00 . D D . 71 ASN HB2 1 1
2 2482 4 1 5 ASN HB3 H 5.276 1.724 9.889 1.00 . D D . 71 ASN HB3 1 1
2 2483 4 1 5 ASN HD21 H 3.437 3.953 11.948 1.00 . D D . 71 ASN HD21 1 1
2 2484 4 1 5 ASN HD22 H 4.594 3.991 13.230 1.00 . D D . 71 ASN HD22 1 1
2 2485 4 1 5 ASN N N 5.736 4.461 9.367 1.00 . D D . 71 ASN N 1 1
2 2486 4 1 5 ASN ND2 N 4.296 3.697 12.344 1.00 . D D . 71 ASN ND2 1 1
2 2487 4 1 5 ASN O O 2.513 4.188 10.460 1.00 . D D . 71 ASN O 1 1
2 2488 4 1 5 ASN OD1 O 6.198 2.538 12.061 1.00 . D D . 71 ASN OD1 1 1
2 2489 4 1 6 CYS C C 0.627 5.586 8.723 1.00 . D D . 72 CYS C 1 1
2 2490 4 1 6 CYS CA C 1.923 6.378 8.871 1.00 . D D . 72 CYS CA 1 1
2 2491 4 1 6 CYS CB C 1.974 7.502 7.834 1.00 . D D . 72 CYS CB 1 1
2 2492 4 1 6 CYS H H 3.729 5.682 8.012 1.00 . D D . 72 CYS H 1 1
2 2493 4 1 6 CYS HA H 1.955 6.811 9.860 1.00 . D D . 72 CYS HA 1 1
2 2494 4 1 6 CYS HB2 H 2.719 7.263 7.091 1.00 . D D . 72 CYS HB2 1 1
2 2495 4 1 6 CYS HB3 H 1.010 7.586 7.354 1.00 . D D . 72 CYS HB3 1 1
2 2496 4 1 6 CYS HG H 1.723 9.749 8.227 1.00 . D D . 72 CYS HG 1 1
2 2497 4 1 6 CYS N N 3.082 5.505 8.727 1.00 . D D . 72 CYS N 1 1
2 2498 4 1 6 CYS O O 0.376 4.976 7.683 1.00 . D D . 72 CYS O 1 1
2 2499 4 1 6 CYS SG S 2.387 9.122 8.523 1.00 . D D . 72 CYS SG 1 1
2 2500 4 1 7 TYR C C -2.616 5.770 10.169 1.00 . D D . 73 TYR C 1 1
2 2501 4 1 7 TYR CA C -1.458 4.870 9.749 1.00 . D D . 73 TYR CA 1 1
2 2502 4 1 7 TYR CB C -1.393 3.638 10.660 1.00 . D D . 73 TYR CB 1 1
2 2503 4 1 7 TYR CD1 C -0.848 4.739 12.869 1.00 . D D . 73 TYR CD1 1 1
2 2504 4 1 7 TYR CD2 C 0.624 3.048 12.060 1.00 . D D . 73 TYR CD2 1 1
2 2505 4 1 7 TYR CE1 C -0.056 4.897 13.991 1.00 . D D . 73 TYR CE1 1 1
2 2506 4 1 7 TYR CE2 C 1.421 3.201 13.179 1.00 . D D . 73 TYR CE2 1 1
2 2507 4 1 7 TYR CG C -0.522 3.814 11.885 1.00 . D D . 73 TYR CG 1 1
2 2508 4 1 7 TYR CZ C 1.076 4.126 14.140 1.00 . D D . 73 TYR CZ 1 1
2 2509 4 1 7 TYR H H 0.062 6.095 10.574 1.00 . D D . 73 TYR H 1 1
2 2510 4 1 7 TYR HA H -1.630 4.543 8.734 1.00 . D D . 73 TYR HA 1 1
2 2511 4 1 7 TYR HB2 H -2.390 3.398 10.997 1.00 . D D . 73 TYR HB2 1 1
2 2512 4 1 7 TYR HB3 H -1.003 2.806 10.093 1.00 . D D . 73 TYR HB3 1 1
2 2513 4 1 7 TYR HD1 H -1.737 5.340 12.752 1.00 . D D . 73 TYR HD1 1 1
2 2514 4 1 7 TYR HD2 H 0.892 2.324 11.304 1.00 . D D . 73 TYR HD2 1 1
2 2515 4 1 7 TYR HE1 H -0.327 5.623 14.744 1.00 . D D . 73 TYR HE1 1 1
2 2516 4 1 7 TYR HE2 H 2.307 2.596 13.296 1.00 . D D . 73 TYR HE2 1 1
2 2517 4 1 7 TYR HH H 2.792 4.240 15.002 1.00 . D D . 73 TYR HH 1 1
2 2518 4 1 7 TYR N N -0.191 5.594 9.771 1.00 . D D . 73 TYR N 1 1
2 2519 4 1 7 TYR O O -2.511 6.534 11.129 1.00 . D D . 73 TYR O 1 1
2 2520 4 1 7 TYR OH O 1.867 4.281 15.256 1.00 . D D . 73 TYR OH 1 1
2 2521 4 1 8 VAL C C -6.168 5.763 9.223 1.00 . D D . 74 VAL C 1 1
2 2522 4 1 8 VAL CA C -4.912 6.463 9.735 1.00 . D D . 74 VAL CA 1 1
2 2523 4 1 8 VAL CB C -4.823 7.876 9.120 1.00 . D D . 74 VAL CB 1 1
2 2524 4 1 8 VAL CG1 C -4.109 8.827 10.067 1.00 . D D . 74 VAL CG1 1 1
2 2525 4 1 8 VAL CG2 C -4.124 7.835 7.769 1.00 . D D . 74 VAL CG2 1 1
2 2526 4 1 8 VAL H H -3.746 5.039 8.692 1.00 . D D . 74 VAL H 1 1
2 2527 4 1 8 VAL HA H -4.985 6.566 10.809 1.00 . D D . 74 VAL HA 1 1
2 2528 4 1 8 VAL HB H -5.829 8.244 8.969 1.00 . D D . 74 VAL HB 1 1
2 2529 4 1 8 VAL HG11 H -4.146 8.429 11.071 1.00 . D D . 74 VAL HG11 1 1
2 2530 4 1 8 VAL HG12 H -4.595 9.791 10.044 1.00 . D D . 74 VAL HG12 1 1
2 2531 4 1 8 VAL HG13 H -3.079 8.934 9.760 1.00 . D D . 74 VAL HG13 1 1
2 2532 4 1 8 VAL HG21 H -3.092 7.548 7.908 1.00 . D D . 74 VAL HG21 1 1
2 2533 4 1 8 VAL HG22 H -4.167 8.813 7.312 1.00 . D D . 74 VAL HG22 1 1
2 2534 4 1 8 VAL HG23 H -4.617 7.117 7.132 1.00 . D D . 74 VAL HG23 1 1
2 2535 4 1 8 VAL N N -3.725 5.668 9.444 1.00 . D D . 74 VAL N 1 1
2 2536 4 1 8 VAL O O -6.913 6.305 8.402 1.00 . D D . 74 VAL O 1 1
2 2537 4 1 9 SER C C -7.436 2.330 9.860 1.00 . D D . 75 SER C 1 1
2 2538 4 1 9 SER CA C -7.548 3.751 9.312 1.00 . D D . 75 SER CA 1 1
2 2539 4 1 9 SER CB C -7.674 3.730 7.783 1.00 . D D . 75 SER CB 1 1
2 2540 4 1 9 SER H H -5.757 4.169 10.358 1.00 . D D . 75 SER H 1 1
2 2541 4 1 9 SER HA H -8.429 4.216 9.730 1.00 . D D . 75 SER HA 1 1
2 2542 4 1 9 SER HB2 H -8.502 4.353 7.486 1.00 . D D . 75 SER HB2 1 1
2 2543 4 1 9 SER HB3 H -6.763 4.113 7.346 1.00 . D D . 75 SER HB3 1 1
2 2544 4 1 9 SER HG H -7.464 2.315 6.443 1.00 . D D . 75 SER HG 1 1
2 2545 4 1 9 SER N N -6.391 4.545 9.711 1.00 . D D . 75 SER N 1 1
2 2546 4 1 9 SER O O -6.436 1.975 10.484 1.00 . D D . 75 SER O 1 1
2 2547 4 1 9 SER OG O -7.895 2.417 7.294 1.00 . D D . 75 SER OG 1 1
2 2548 4 1 10 GLY C C -8.945 -0.838 9.065 1.00 . D D . 76 GLY C 1 1
2 2549 4 1 10 GLY CA C -8.455 0.151 10.107 1.00 . D D . 76 GLY CA 1 1
2 2550 4 1 10 GLY H H -9.237 1.857 9.122 1.00 . D D . 76 GLY H 1 1
2 2551 4 1 10 GLY HA2 H -7.446 -0.111 10.388 1.00 . D D . 76 GLY HA2 1 1
2 2552 4 1 10 GLY HA3 H -9.089 0.083 10.978 1.00 . D D . 76 GLY HA3 1 1
2 2553 4 1 10 GLY N N -8.465 1.521 9.626 1.00 . D D . 76 GLY N 1 1
2 2554 4 1 10 GLY O O -9.824 -0.521 8.264 1.00 . D D . 76 GLY O 1 1
2 2555 4 1 11 PHE C C -8.281 -4.450 8.595 1.00 . D D . 77 PHE C 1 1
2 2556 4 1 11 PHE CA C -8.761 -3.079 8.131 1.00 . D D . 77 PHE CA 1 1
2 2557 4 1 11 PHE CB C -8.201 -2.772 6.738 1.00 . D D . 77 PHE CB 1 1
2 2558 4 1 11 PHE CD1 C -5.920 -2.510 7.788 1.00 . D D . 77 PHE CD1 1 1
2 2559 4 1 11 PHE CD2 C -6.326 -1.490 5.669 1.00 . D D . 77 PHE CD2 1 1
2 2560 4 1 11 PHE CE1 C -4.625 -2.028 7.774 1.00 . D D . 77 PHE CE1 1 1
2 2561 4 1 11 PHE CE2 C -5.032 -1.006 5.652 1.00 . D D . 77 PHE CE2 1 1
2 2562 4 1 11 PHE CG C -6.787 -2.247 6.735 1.00 . D D . 77 PHE CG 1 1
2 2563 4 1 11 PHE CZ C -4.180 -1.275 6.705 1.00 . D D . 77 PHE CZ 1 1
2 2564 4 1 11 PHE H H -7.682 -2.232 9.744 1.00 . D D . 77 PHE H 1 1
2 2565 4 1 11 PHE HA H -9.840 -3.091 8.078 1.00 . D D . 77 PHE HA 1 1
2 2566 4 1 11 PHE HB2 H -8.215 -3.676 6.148 1.00 . D D . 77 PHE HB2 1 1
2 2567 4 1 11 PHE HB3 H -8.829 -2.033 6.264 1.00 . D D . 77 PHE HB3 1 1
2 2568 4 1 11 PHE HD1 H -6.264 -3.097 8.625 1.00 . D D . 77 PHE HD1 1 1
2 2569 4 1 11 PHE HD2 H -6.990 -1.278 4.845 1.00 . D D . 77 PHE HD2 1 1
2 2570 4 1 11 PHE HE1 H -3.961 -2.240 8.599 1.00 . D D . 77 PHE HE1 1 1
2 2571 4 1 11 PHE HE2 H -4.686 -0.416 4.815 1.00 . D D . 77 PHE HE2 1 1
2 2572 4 1 11 PHE HZ H -3.169 -0.897 6.693 1.00 . D D . 77 PHE HZ 1 1
2 2573 4 1 11 PHE N N -8.376 -2.040 9.080 1.00 . D D . 77 PHE N 1 1
2 2574 4 1 11 PHE O O -7.312 -4.991 8.062 1.00 . D D . 77 PHE O 1 1
2 2575 4 1 12 HIS C C -8.892 -7.418 9.101 1.00 . D D . 78 HIS C 1 1
2 2576 4 1 12 HIS CA C -8.596 -6.316 10.120 1.00 . D D . 78 HIS CA 1 1
2 2577 4 1 12 HIS CB C -9.336 -6.586 11.431 1.00 . D D . 78 HIS CB 1 1
2 2578 4 1 12 HIS CD2 C -7.339 -5.618 12.777 1.00 . D D . 78 HIS CD2 1 1
2 2579 4 1 12 HIS CE1 C -8.165 -5.862 14.793 1.00 . D D . 78 HIS CE1 1 1
2 2580 4 1 12 HIS CG C -8.568 -6.174 12.649 1.00 . D D . 78 HIS CG 1 1
2 2581 4 1 12 HIS H H -9.724 -4.531 9.977 1.00 . D D . 78 HIS H 1 1
2 2582 4 1 12 HIS HA H -7.533 -6.305 10.315 1.00 . D D . 78 HIS HA 1 1
2 2583 4 1 12 HIS HB2 H -10.267 -6.039 11.430 1.00 . D D . 78 HIS HB2 1 1
2 2584 4 1 12 HIS HB3 H -9.544 -7.642 11.510 1.00 . D D . 78 HIS HB3 1 1
2 2585 4 1 12 HIS HD1 H -9.931 -6.688 14.172 1.00 . D D . 78 HIS HD1 1 1
2 2586 4 1 12 HIS HD2 H -6.664 -5.366 11.971 1.00 . D D . 78 HIS HD2 1 1
2 2587 4 1 12 HIS HE1 H -8.276 -5.844 15.867 1.00 . D D . 78 HIS HE1 1 1
2 2588 4 1 12 HIS HE2 H -6.346 -4.964 14.507 1.00 . D D . 78 HIS HE2 1 1
2 2589 4 1 12 HIS N N -8.961 -5.009 9.590 1.00 . D D . 78 HIS N 1 1
2 2590 4 1 12 HIS ND1 N -9.057 -6.313 13.931 1.00 . D D . 78 HIS ND1 1 1
2 2591 4 1 12 HIS NE2 N -7.113 -5.434 14.118 1.00 . D D . 78 HIS NE2 1 1
2 2592 4 1 12 HIS O O -7.976 -8.074 8.607 1.00 . D D . 78 HIS O 1 1
2 2593 4 1 13 PRO C C -10.393 -8.201 6.355 1.00 . D D . 79 PRO C 1 1
2 2594 4 1 13 PRO CA C -10.575 -8.663 7.798 1.00 . D D . 79 PRO CA 1 1
2 2595 4 1 13 PRO CB C -12.057 -8.856 8.105 1.00 . D D . 79 PRO CB 1 1
2 2596 4 1 13 PRO CD C -11.349 -6.906 9.297 1.00 . D D . 79 PRO CD 1 1
2 2597 4 1 13 PRO CG C -12.512 -7.513 8.556 1.00 . D D . 79 PRO CG 1 1
2 2598 4 1 13 PRO HA H -10.044 -9.590 7.954 1.00 . D D . 79 PRO HA 1 1
2 2599 4 1 13 PRO HB2 H -12.576 -9.175 7.212 1.00 . D D . 79 PRO HB2 1 1
2 2600 4 1 13 PRO HB3 H -12.176 -9.595 8.884 1.00 . D D . 79 PRO HB3 1 1
2 2601 4 1 13 PRO HD2 H -11.274 -5.850 9.084 1.00 . D D . 79 PRO HD2 1 1
2 2602 4 1 13 PRO HD3 H -11.457 -7.072 10.358 1.00 . D D . 79 PRO HD3 1 1
2 2603 4 1 13 PRO HG2 H -12.768 -6.905 7.699 1.00 . D D . 79 PRO HG2 1 1
2 2604 4 1 13 PRO HG3 H -13.363 -7.613 9.213 1.00 . D D . 79 PRO HG3 1 1
2 2605 4 1 13 PRO N N -10.178 -7.637 8.766 1.00 . D D . 79 PRO N 1 1
2 2606 4 1 13 PRO O O -11.313 -7.647 5.754 1.00 . D D . 79 PRO O 1 1
2 2607 4 1 14 SER C C -7.531 -8.503 4.002 1.00 . D D . 80 SER C 1 1
2 2608 4 1 14 SER CA C -8.917 -8.033 4.429 1.00 . D D . 80 SER CA 1 1
2 2609 4 1 14 SER CB C -9.016 -6.513 4.283 1.00 . D D . 80 SER CB 1 1
2 2610 4 1 14 SER H H -8.510 -8.875 6.331 1.00 . D D . 80 SER H 1 1
2 2611 4 1 14 SER HA H -9.653 -8.496 3.789 1.00 . D D . 80 SER HA 1 1
2 2612 4 1 14 SER HB2 H -10.048 -6.210 4.390 1.00 . D D . 80 SER HB2 1 1
2 2613 4 1 14 SER HB3 H -8.421 -6.039 5.049 1.00 . D D . 80 SER HB3 1 1
2 2614 4 1 14 SER HG H -9.054 -6.525 2.324 1.00 . D D . 80 SER HG 1 1
2 2615 4 1 14 SER N N -9.206 -8.430 5.803 1.00 . D D . 80 SER N 1 1
2 2616 4 1 14 SER O O -6.645 -8.697 4.834 1.00 . D D . 80 SER O 1 1
2 2617 4 1 14 SER OG O -8.548 -6.091 3.014 1.00 . D D . 80 SER OG 1 1
2 2618 4 1 15 ASP C C -5.091 -7.956 2.071 1.00 . D D . 81 ASP C 1 1
2 2619 4 1 15 ASP CA C -6.070 -9.123 2.156 1.00 . D D . 81 ASP CA 1 1
2 2620 4 1 15 ASP CB C -6.263 -9.748 0.773 1.00 . D D . 81 ASP CB 1 1
2 2621 4 1 15 ASP CG C -4.998 -10.401 0.250 1.00 . D D . 81 ASP CG 1 1
2 2622 4 1 15 ASP H H -8.094 -8.507 2.082 1.00 . D D . 81 ASP H 1 1
2 2623 4 1 15 ASP HA H -5.666 -9.868 2.825 1.00 . D D . 81 ASP HA 1 1
2 2624 4 1 15 ASP HB2 H -7.036 -10.500 0.828 1.00 . D D . 81 ASP HB2 1 1
2 2625 4 1 15 ASP HB3 H -6.564 -8.980 0.075 1.00 . D D . 81 ASP HB3 1 1
2 2626 4 1 15 ASP N N -7.349 -8.681 2.696 1.00 . D D . 81 ASP N 1 1
2 2627 4 1 15 ASP O O -4.655 -7.572 0.986 1.00 . D D . 81 ASP O 1 1
2 2628 4 1 15 ASP OD1 O -4.727 -11.560 0.631 1.00 . D D . 81 ASP OD1 1 1
2 2629 4 1 15 ASP OD2 O -4.277 -9.753 -0.539 1.00 . D D . 81 ASP OD2 1 1
2 2630 4 1 16 ILE C C -2.532 -6.659 3.990 1.00 . D D . 82 ILE C 1 1
2 2631 4 1 16 ILE CA C -3.828 -6.268 3.287 1.00 . D D . 82 ILE CA 1 1
2 2632 4 1 16 ILE CB C -4.459 -5.045 3.999 1.00 . D D . 82 ILE CB 1 1
2 2633 4 1 16 ILE CD1 C -5.400 -6.348 5.987 1.00 . D D . 82 ILE CD1 1 1
2 2634 4 1 16 ILE CG1 C -4.487 -5.234 5.523 1.00 . D D . 82 ILE CG1 1 1
2 2635 4 1 16 ILE CG2 C -5.864 -4.794 3.469 1.00 . D D . 82 ILE CG2 1 1
2 2636 4 1 16 ILE H H -5.136 -7.744 4.056 1.00 . D D . 82 ILE H 1 1
2 2637 4 1 16 ILE HA H -3.595 -5.981 2.272 1.00 . D D . 82 ILE HA 1 1
2 2638 4 1 16 ILE HB H -3.858 -4.179 3.765 1.00 . D D . 82 ILE HB 1 1
2 2639 4 1 16 ILE HD11 H -4.865 -7.286 5.964 1.00 . D D . 82 ILE HD11 1 1
2 2640 4 1 16 ILE HD12 H -6.258 -6.406 5.335 1.00 . D D . 82 ILE HD12 1 1
2 2641 4 1 16 ILE HD13 H -5.728 -6.146 6.997 1.00 . D D . 82 ILE HD13 1 1
2 2642 4 1 16 ILE HG12 H -3.490 -5.458 5.872 1.00 . D D . 82 ILE HG12 1 1
2 2643 4 1 16 ILE HG13 H -4.823 -4.317 5.984 1.00 . D D . 82 ILE HG13 1 1
2 2644 4 1 16 ILE HG21 H -6.583 -5.295 4.100 1.00 . D D . 82 ILE HG21 1 1
2 2645 4 1 16 ILE HG22 H -5.942 -5.174 2.462 1.00 . D D . 82 ILE HG22 1 1
2 2646 4 1 16 ILE HG23 H -6.063 -3.732 3.470 1.00 . D D . 82 ILE HG23 1 1
2 2647 4 1 16 ILE N N -4.754 -7.393 3.227 1.00 . D D . 82 ILE N 1 1
2 2648 4 1 16 ILE O O -2.524 -7.538 4.853 1.00 . D D . 82 ILE O 1 1
2 2649 4 1 17 GLU C C 0.837 -5.141 3.984 1.00 . D D . 83 GLU C 1 1
2 2650 4 1 17 GLU CA C -0.140 -6.288 4.217 1.00 . D D . 83 GLU CA 1 1
2 2651 4 1 17 GLU CB C 0.434 -7.585 3.646 1.00 . D D . 83 GLU CB 1 1
2 2652 4 1 17 GLU CD C 1.734 -8.034 5.766 1.00 . D D . 83 GLU CD 1 1
2 2653 4 1 17 GLU CG C 1.773 -7.977 4.251 1.00 . D D . 83 GLU CG 1 1
2 2654 4 1 17 GLU H H -1.506 -5.313 2.925 1.00 . D D . 83 GLU H 1 1
2 2655 4 1 17 GLU HA H -0.286 -6.408 5.280 1.00 . D D . 83 GLU HA 1 1
2 2656 4 1 17 GLU HB2 H -0.266 -8.387 3.827 1.00 . D D . 83 GLU HB2 1 1
2 2657 4 1 17 GLU HB3 H 0.567 -7.469 2.580 1.00 . D D . 83 GLU HB3 1 1
2 2658 4 1 17 GLU HG2 H 2.052 -8.951 3.877 1.00 . D D . 83 GLU HG2 1 1
2 2659 4 1 17 GLU HG3 H 2.515 -7.251 3.951 1.00 . D D . 83 GLU HG3 1 1
2 2660 4 1 17 GLU N N -1.439 -6.003 3.618 1.00 . D D . 83 GLU N 1 1
2 2661 4 1 17 GLU O O 1.533 -5.102 2.969 1.00 . D D . 83 GLU O 1 1
2 2662 4 1 17 GLU OE1 O 0.647 -8.294 6.323 1.00 . D D . 83 GLU OE1 1 1
2 2663 4 1 17 GLU OE2 O 2.792 -7.819 6.395 1.00 . D D . 83 GLU OE2 1 1
2 2664 4 1 18 VAL C C 2.971 -3.237 5.793 1.00 . D D . 84 VAL C 1 1
2 2665 4 1 18 VAL CA C 1.792 -3.071 4.840 1.00 . D D . 84 VAL CA 1 1
2 2666 4 1 18 VAL CB C 1.066 -1.748 5.162 1.00 . D D . 84 VAL CB 1 1
2 2667 4 1 18 VAL CG1 C 2.037 -0.575 5.119 1.00 . D D . 84 VAL CG1 1 1
2 2668 4 1 18 VAL CG2 C -0.092 -1.526 4.200 1.00 . D D . 84 VAL CG2 1 1
2 2669 4 1 18 VAL H H 0.316 -4.305 5.723 1.00 . D D . 84 VAL H 1 1
2 2670 4 1 18 VAL HA H 2.162 -3.019 3.826 1.00 . D D . 84 VAL HA 1 1
2 2671 4 1 18 VAL HB H 0.665 -1.817 6.162 1.00 . D D . 84 VAL HB 1 1
2 2672 4 1 18 VAL HG11 H 1.532 0.297 4.730 1.00 . D D . 84 VAL HG11 1 1
2 2673 4 1 18 VAL HG12 H 2.872 -0.821 4.481 1.00 . D D . 84 VAL HG12 1 1
2 2674 4 1 18 VAL HG13 H 2.395 -0.367 6.117 1.00 . D D . 84 VAL HG13 1 1
2 2675 4 1 18 VAL HG21 H -0.868 -2.251 4.397 1.00 . D D . 84 VAL HG21 1 1
2 2676 4 1 18 VAL HG22 H 0.257 -1.640 3.184 1.00 . D D . 84 VAL HG22 1 1
2 2677 4 1 18 VAL HG23 H -0.487 -0.531 4.336 1.00 . D D . 84 VAL HG23 1 1
2 2678 4 1 18 VAL N N 0.892 -4.213 4.934 1.00 . D D . 84 VAL N 1 1
2 2679 4 1 18 VAL O O 2.791 -3.302 7.009 1.00 . D D . 84 VAL O 1 1
2 2680 4 1 19 ASP C C 6.634 -3.358 5.194 1.00 . D D . 85 ASP C 1 1
2 2681 4 1 19 ASP CA C 5.373 -3.465 6.047 1.00 . D D . 85 ASP CA 1 1
2 2682 4 1 19 ASP CB C 5.344 -4.813 6.772 1.00 . D D . 85 ASP CB 1 1
2 2683 4 1 19 ASP CG C 5.295 -4.658 8.280 1.00 . D D . 85 ASP CG 1 1
2 2684 4 1 19 ASP H H 4.256 -3.248 4.261 1.00 . D D . 85 ASP H 1 1
2 2685 4 1 19 ASP HA H 5.383 -2.673 6.780 1.00 . D D . 85 ASP HA 1 1
2 2686 4 1 19 ASP HB2 H 4.471 -5.364 6.457 1.00 . D D . 85 ASP HB2 1 1
2 2687 4 1 19 ASP HB3 H 6.231 -5.374 6.515 1.00 . D D . 85 ASP HB3 1 1
2 2688 4 1 19 ASP N N 4.174 -3.305 5.236 1.00 . D D . 85 ASP N 1 1
2 2689 4 1 19 ASP O O 6.570 -3.085 3.994 1.00 . D D . 85 ASP O 1 1
2 2690 4 1 19 ASP OD1 O 4.465 -3.863 8.768 1.00 . D D . 85 ASP OD1 1 1
2 2691 4 1 19 ASP OD2 O 6.086 -5.333 8.972 1.00 . D D . 85 ASP OD2 1 1
2 2692 4 1 20 LEU C C 10.194 -3.930 6.073 1.00 . D D . 86 LEU C 1 1
2 2693 4 1 20 LEU CA C 9.063 -3.503 5.143 1.00 . D D . 86 LEU CA 1 1
2 2694 4 1 20 LEU CB C 9.312 -2.084 4.606 1.00 . D D . 86 LEU CB 1 1
2 2695 4 1 20 LEU CD1 C 8.157 -0.939 6.530 1.00 . D D . 86 LEU CD1 1 1
2 2696 4 1 20 LEU CD2 C 10.653 -1.103 6.502 1.00 . D D . 86 LEU CD2 1 1
2 2697 4 1 20 LEU CG C 9.397 -0.963 5.653 1.00 . D D . 86 LEU CG 1 1
2 2698 4 1 20 LEU H H 7.762 -3.785 6.786 1.00 . D D . 86 LEU H 1 1
2 2699 4 1 20 LEU HA H 9.026 -4.189 4.310 1.00 . D D . 86 LEU HA 1 1
2 2700 4 1 20 LEU HB2 H 10.237 -2.093 4.050 1.00 . D D . 86 LEU HB2 1 1
2 2701 4 1 20 LEU HB3 H 8.510 -1.843 3.925 1.00 . D D . 86 LEU HB3 1 1
2 2702 4 1 20 LEU HD11 H 8.179 -1.778 7.210 1.00 . D D . 86 LEU HD11 1 1
2 2703 4 1 20 LEU HD12 H 7.275 -1.000 5.911 1.00 . D D . 86 LEU HD12 1 1
2 2704 4 1 20 LEU HD13 H 8.138 -0.021 7.097 1.00 . D D . 86 LEU HD13 1 1
2 2705 4 1 20 LEU HD21 H 11.465 -1.463 5.888 1.00 . D D . 86 LEU HD21 1 1
2 2706 4 1 20 LEU HD22 H 10.470 -1.802 7.305 1.00 . D D . 86 LEU HD22 1 1
2 2707 4 1 20 LEU HD23 H 10.916 -0.141 6.916 1.00 . D D . 86 LEU HD23 1 1
2 2708 4 1 20 LEU HG H 9.452 -0.014 5.140 1.00 . D D . 86 LEU HG 1 1
2 2709 4 1 20 LEU N N 7.780 -3.573 5.829 1.00 . D D . 86 LEU N 1 1
2 2710 4 1 20 LEU O O 9.948 -4.405 7.182 1.00 . D D . 86 LEU O 1 1
2 2711 4 1 21 LEU C C 12.467 -3.617 7.849 1.00 . D D . 87 LEU C 1 1
2 2712 4 1 21 LEU CA C 12.600 -4.125 6.415 1.00 . D D . 87 LEU CA 1 1
2 2713 4 1 21 LEU CB C 13.873 -3.562 5.781 1.00 . D D . 87 LEU CB 1 1
2 2714 4 1 21 LEU CD1 C 16.337 -3.980 5.595 1.00 . D D . 87 LEU CD1 1 1
2 2715 4 1 21 LEU CD2 C 15.427 -2.756 7.576 1.00 . D D . 87 LEU CD2 1 1
2 2716 4 1 21 LEU CG C 15.163 -3.849 6.552 1.00 . D D . 87 LEU CG 1 1
2 2717 4 1 21 LEU H H 11.564 -3.373 4.726 1.00 . D D . 87 LEU H 1 1
2 2718 4 1 21 LEU HA H 12.664 -5.202 6.432 1.00 . D D . 87 LEU HA 1 1
2 2719 4 1 21 LEU HB2 H 13.969 -3.978 4.789 1.00 . D D . 87 LEU HB2 1 1
2 2720 4 1 21 LEU HB3 H 13.763 -2.491 5.695 1.00 . D D . 87 LEU HB3 1 1
2 2721 4 1 21 LEU HD11 H 17.093 -4.613 6.038 1.00 . D D . 87 LEU HD11 1 1
2 2722 4 1 21 LEU HD12 H 16.755 -3.003 5.401 1.00 . D D . 87 LEU HD12 1 1
2 2723 4 1 21 LEU HD13 H 15.999 -4.418 4.667 1.00 . D D . 87 LEU HD13 1 1
2 2724 4 1 21 LEU HD21 H 15.176 -1.796 7.151 1.00 . D D . 87 LEU HD21 1 1
2 2725 4 1 21 LEU HD22 H 16.472 -2.766 7.852 1.00 . D D . 87 LEU HD22 1 1
2 2726 4 1 21 LEU HD23 H 14.822 -2.931 8.453 1.00 . D D . 87 LEU HD23 1 1
2 2727 4 1 21 LEU HG H 15.057 -4.786 7.080 1.00 . D D . 87 LEU HG 1 1
2 2728 4 1 21 LEU N N 11.431 -3.757 5.618 1.00 . D D . 87 LEU N 1 1
2 2729 4 1 21 LEU O O 12.662 -2.431 8.119 1.00 . D D . 87 LEU O 1 1
2 2730 4 1 22 LYS C C 10.739 -3.287 10.368 1.00 . D D . 88 LYS C 1 1
2 2731 4 1 22 LYS CA C 11.967 -4.169 10.170 1.00 . D D . 88 LYS CA 1 1
2 2732 4 1 22 LYS CB C 13.215 -3.450 10.691 1.00 . D D . 88 LYS CB 1 1
2 2733 4 1 22 LYS CD C 12.309 -3.460 13.038 1.00 . D D . 88 LYS CD 1 1
2 2734 4 1 22 LYS CE C 11.970 -1.979 13.081 1.00 . D D . 88 LYS CE 1 1
2 2735 4 1 22 LYS CG C 13.516 -3.732 12.155 1.00 . D D . 88 LYS CG 1 1
2 2736 4 1 22 LYS H H 11.987 -5.451 8.485 1.00 . D D . 88 LYS H 1 1
2 2737 4 1 22 LYS HA H 11.831 -5.084 10.727 1.00 . D D . 88 LYS HA 1 1
2 2738 4 1 22 LYS HB2 H 14.066 -3.761 10.104 1.00 . D D . 88 LYS HB2 1 1
2 2739 4 1 22 LYS HB3 H 13.078 -2.384 10.574 1.00 . D D . 88 LYS HB3 1 1
2 2740 4 1 22 LYS HD2 H 11.460 -4.002 12.648 1.00 . D D . 88 LYS HD2 1 1
2 2741 4 1 22 LYS HD3 H 12.525 -3.800 14.040 1.00 . D D . 88 LYS HD3 1 1
2 2742 4 1 22 LYS HE2 H 12.887 -1.411 13.029 1.00 . D D . 88 LYS HE2 1 1
2 2743 4 1 22 LYS HE3 H 11.352 -1.740 12.229 1.00 . D D . 88 LYS HE3 1 1
2 2744 4 1 22 LYS HG2 H 13.800 -4.768 12.260 1.00 . D D . 88 LYS HG2 1 1
2 2745 4 1 22 LYS HG3 H 14.333 -3.100 12.472 1.00 . D D . 88 LYS HG3 1 1
2 2746 4 1 22 LYS HZ1 H 11.643 -2.124 15.139 1.00 . D D . 88 LYS HZ1 1 1
2 2747 4 1 22 LYS HZ2 H 10.237 -1.856 14.239 1.00 . D D . 88 LYS HZ2 1 1
2 2748 4 1 22 LYS HZ3 H 11.327 -0.589 14.501 1.00 . D D . 88 LYS HZ3 1 1
2 2749 4 1 22 LYS N N 12.131 -4.522 8.764 1.00 . D D . 88 LYS N 1 1
2 2750 4 1 22 LYS NZ N 11.244 -1.612 14.328 1.00 . D D . 88 LYS NZ 1 1
2 2751 4 1 22 LYS O O 10.759 -2.130 9.898 1.00 . D D . 88 LYS O 1 1
2 2752 4 1 22 LYS OXT O 9.765 -3.761 10.991 1.00 . D D . 88 LYS OXT 1 1
3 2753 1 1 1 SER C C 14.956 6.139 -3.142 1.00 . A A . 1 SER C 1 1
3 2754 1 1 1 SER CA C 16.168 5.218 -3.068 1.00 . A A . 1 SER CA 1 1
3 2755 1 1 1 SER CB C 15.717 3.763 -2.916 1.00 . A A . 1 SER CB 1 1
3 2756 1 1 1 SER H1 H 17.746 4.814 -1.811 1.00 . A A . 1 SER H1 1 1
3 2757 1 1 1 SER H2 H 16.430 5.629 -1.070 1.00 . A A . 1 SER H2 1 1
3 2758 1 1 1 SER H3 H 17.488 6.479 -2.120 1.00 . A A . 1 SER H3 1 1
3 2759 1 1 1 SER HA H 16.745 5.318 -3.975 1.00 . A A . 1 SER HA 1 1
3 2760 1 1 1 SER HB2 H 15.196 3.455 -3.811 1.00 . A A . 1 SER HB2 1 1
3 2761 1 1 1 SER HB3 H 16.582 3.133 -2.769 1.00 . A A . 1 SER HB3 1 1
3 2762 1 1 1 SER HG H 15.306 3.149 -1.103 1.00 . A A . 1 SER HG 1 1
3 2763 1 1 1 SER N N 17.037 5.567 -1.913 1.00 . A A . 1 SER N 1 1
3 2764 1 1 1 SER O O 14.608 6.803 -2.166 1.00 . A A . 1 SER O 1 1
3 2765 1 1 1 SER OG O 14.847 3.611 -1.808 1.00 . A A . 1 SER OG 1 1
3 2766 1 1 2 ASN C C 11.935 6.188 -4.916 1.00 . A A . 2 ASN C 1 1
3 2767 1 1 2 ASN CA C 13.145 7.022 -4.508 1.00 . A A . 2 ASN CA 1 1
3 2768 1 1 2 ASN CB C 13.431 8.082 -5.573 1.00 . A A . 2 ASN CB 1 1
3 2769 1 1 2 ASN CG C 12.274 9.044 -5.755 1.00 . A A . 2 ASN CG 1 1
3 2770 1 1 2 ASN H H 14.643 5.628 -5.051 1.00 . A A . 2 ASN H 1 1
3 2771 1 1 2 ASN HA H 12.928 7.516 -3.572 1.00 . A A . 2 ASN HA 1 1
3 2772 1 1 2 ASN HB2 H 14.304 8.648 -5.283 1.00 . A A . 2 ASN HB2 1 1
3 2773 1 1 2 ASN HB3 H 13.622 7.592 -6.517 1.00 . A A . 2 ASN HB3 1 1
3 2774 1 1 2 ASN HD21 H 12.523 9.008 -7.727 1.00 . A A . 2 ASN HD21 1 1
3 2775 1 1 2 ASN HD22 H 11.240 10.010 -7.151 1.00 . A A . 2 ASN HD22 1 1
3 2776 1 1 2 ASN N N 14.317 6.179 -4.308 1.00 . A A . 2 ASN N 1 1
3 2777 1 1 2 ASN ND2 N 11.983 9.389 -7.004 1.00 . A A . 2 ASN ND2 1 1
3 2778 1 1 2 ASN O O 12.055 5.239 -5.691 1.00 . A A . 2 ASN O 1 1
3 2779 1 1 2 ASN OD1 O 11.649 9.473 -4.784 1.00 . A A . 2 ASN OD1 1 1
3 2780 1 1 3 PHE C C 8.313 6.637 -4.276 1.00 . A A . 3 PHE C 1 1
3 2781 1 1 3 PHE CA C 9.537 5.830 -4.697 1.00 . A A . 3 PHE CA 1 1
3 2782 1 1 3 PHE CB C 9.528 4.468 -4.000 1.00 . A A . 3 PHE CB 1 1
3 2783 1 1 3 PHE CD1 C 8.228 3.162 -5.704 1.00 . A A . 3 PHE CD1 1 1
3 2784 1 1 3 PHE CD2 C 7.427 3.210 -3.460 1.00 . A A . 3 PHE CD2 1 1
3 2785 1 1 3 PHE CE1 C 7.165 2.359 -6.070 1.00 . A A . 3 PHE CE1 1 1
3 2786 1 1 3 PHE CE2 C 6.363 2.405 -3.819 1.00 . A A . 3 PHE CE2 1 1
3 2787 1 1 3 PHE CG C 8.370 3.597 -4.397 1.00 . A A . 3 PHE CG 1 1
3 2788 1 1 3 PHE CZ C 6.231 1.979 -5.126 1.00 . A A . 3 PHE CZ 1 1
3 2789 1 1 3 PHE H H 10.736 7.312 -3.775 1.00 . A A . 3 PHE H 1 1
3 2790 1 1 3 PHE HA H 9.502 5.677 -5.765 1.00 . A A . 3 PHE HA 1 1
3 2791 1 1 3 PHE HB2 H 10.438 3.942 -4.244 1.00 . A A . 3 PHE HB2 1 1
3 2792 1 1 3 PHE HB3 H 9.481 4.619 -2.931 1.00 . A A . 3 PHE HB3 1 1
3 2793 1 1 3 PHE HD1 H 8.958 3.459 -6.443 1.00 . A A . 3 PHE HD1 1 1
3 2794 1 1 3 PHE HD2 H 7.526 3.544 -2.439 1.00 . A A . 3 PHE HD2 1 1
3 2795 1 1 3 PHE HE1 H 7.066 2.027 -7.094 1.00 . A A . 3 PHE HE1 1 1
3 2796 1 1 3 PHE HE2 H 5.633 2.110 -3.079 1.00 . A A . 3 PHE HE2 1 1
3 2797 1 1 3 PHE HZ H 5.400 1.349 -5.409 1.00 . A A . 3 PHE HZ 1 1
3 2798 1 1 3 PHE N N 10.769 6.548 -4.387 1.00 . A A . 3 PHE N 1 1
3 2799 1 1 3 PHE O O 8.193 7.045 -3.121 1.00 . A A . 3 PHE O 1 1
3 2800 1 1 4 LEU C C 4.957 6.870 -5.447 1.00 . A A . 4 LEU C 1 1
3 2801 1 1 4 LEU CA C 6.189 7.618 -4.950 1.00 . A A . 4 LEU CA 1 1
3 2802 1 1 4 LEU CB C 6.263 8.994 -5.613 1.00 . A A . 4 LEU CB 1 1
3 2803 1 1 4 LEU CD1 C 7.571 11.051 -6.195 1.00 . A A . 4 LEU CD1 1 1
3 2804 1 1 4 LEU CD2 C 8.068 9.811 -4.078 1.00 . A A . 4 LEU CD2 1 1
3 2805 1 1 4 LEU CG C 7.625 9.684 -5.529 1.00 . A A . 4 LEU CG 1 1
3 2806 1 1 4 LEU H H 7.558 6.508 -6.123 1.00 . A A . 4 LEU H 1 1
3 2807 1 1 4 LEU HA H 6.111 7.748 -3.881 1.00 . A A . 4 LEU HA 1 1
3 2808 1 1 4 LEU HB2 H 6.004 8.880 -6.657 1.00 . A A . 4 LEU HB2 1 1
3 2809 1 1 4 LEU HB3 H 5.530 9.635 -5.147 1.00 . A A . 4 LEU HB3 1 1
3 2810 1 1 4 LEU HD11 H 7.407 11.810 -5.445 1.00 . A A . 4 LEU HD11 1 1
3 2811 1 1 4 LEU HD12 H 6.762 11.070 -6.910 1.00 . A A . 4 LEU HD12 1 1
3 2812 1 1 4 LEU HD13 H 8.505 11.240 -6.703 1.00 . A A . 4 LEU HD13 1 1
3 2813 1 1 4 LEU HD21 H 8.490 10.792 -3.913 1.00 . A A . 4 LEU HD21 1 1
3 2814 1 1 4 LEU HD22 H 8.813 9.058 -3.862 1.00 . A A . 4 LEU HD22 1 1
3 2815 1 1 4 LEU HD23 H 7.218 9.672 -3.428 1.00 . A A . 4 LEU HD23 1 1
3 2816 1 1 4 LEU HG H 8.357 9.086 -6.052 1.00 . A A . 4 LEU HG 1 1
3 2817 1 1 4 LEU N N 7.406 6.861 -5.221 1.00 . A A . 4 LEU N 1 1
3 2818 1 1 4 LEU O O 4.556 7.014 -6.602 1.00 . A A . 4 LEU O 1 1
3 2819 1 1 5 ASN C C 1.946 5.843 -4.171 1.00 . A A . 5 ASN C 1 1
3 2820 1 1 5 ASN CA C 3.165 5.311 -4.918 1.00 . A A . 5 ASN CA 1 1
3 2821 1 1 5 ASN CB C 3.366 3.831 -4.599 1.00 . A A . 5 ASN CB 1 1
3 2822 1 1 5 ASN CG C 2.519 2.931 -5.477 1.00 . A A . 5 ASN CG 1 1
3 2823 1 1 5 ASN H H 4.720 6.005 -3.660 1.00 . A A . 5 ASN H 1 1
3 2824 1 1 5 ASN HA H 3.000 5.423 -5.978 1.00 . A A . 5 ASN HA 1 1
3 2825 1 1 5 ASN HB2 H 4.403 3.576 -4.749 1.00 . A A . 5 ASN HB2 1 1
3 2826 1 1 5 ASN HB3 H 3.101 3.651 -3.568 1.00 . A A . 5 ASN HB3 1 1
3 2827 1 1 5 ASN HD21 H 0.865 3.560 -4.569 1.00 . A A . 5 ASN HD21 1 1
3 2828 1 1 5 ASN HD22 H 0.636 2.394 -5.823 1.00 . A A . 5 ASN HD22 1 1
3 2829 1 1 5 ASN N N 4.356 6.076 -4.567 1.00 . A A . 5 ASN N 1 1
3 2830 1 1 5 ASN ND2 N 1.209 2.965 -5.269 1.00 . A A . 5 ASN ND2 1 1
3 2831 1 1 5 ASN O O 1.556 5.307 -3.134 1.00 . A A . 5 ASN O 1 1
3 2832 1 1 5 ASN OD1 O 3.037 2.216 -6.335 1.00 . A A . 5 ASN OD1 1 1
3 2833 1 1 6 CYS C C -1.106 6.941 -4.678 1.00 . A A . 6 CYS C 1 1
3 2834 1 1 6 CYS CA C 0.179 7.514 -4.092 1.00 . A A . 6 CYS CA 1 1
3 2835 1 1 6 CYS CB C 0.209 9.031 -4.282 1.00 . A A . 6 CYS CB 1 1
3 2836 1 1 6 CYS H H 1.712 7.287 -5.533 1.00 . A A . 6 CYS H 1 1
3 2837 1 1 6 CYS HA H 0.208 7.293 -3.035 1.00 . A A . 6 CYS HA 1 1
3 2838 1 1 6 CYS HB2 H -0.709 9.452 -3.897 1.00 . A A . 6 CYS HB2 1 1
3 2839 1 1 6 CYS HB3 H 1.044 9.439 -3.731 1.00 . A A . 6 CYS HB3 1 1
3 2840 1 1 6 CYS HG H -0.350 9.172 -6.502 1.00 . A A . 6 CYS HG 1 1
3 2841 1 1 6 CYS N N 1.352 6.904 -4.707 1.00 . A A . 6 CYS N 1 1
3 2842 1 1 6 CYS O O -1.287 6.911 -5.895 1.00 . A A . 6 CYS O 1 1
3 2843 1 1 6 CYS SG S 0.375 9.557 -6.004 1.00 . A A . 6 CYS SG 1 1
3 2844 1 1 7 TYR C C -4.430 6.798 -3.784 1.00 . A A . 7 TYR C 1 1
3 2845 1 1 7 TYR CA C -3.268 5.917 -4.226 1.00 . A A . 7 TYR CA 1 1
3 2846 1 1 7 TYR CB C -3.436 4.514 -3.644 1.00 . A A . 7 TYR CB 1 1
3 2847 1 1 7 TYR CD1 C -3.563 3.225 -5.807 1.00 . A A . 7 TYR CD1 1 1
3 2848 1 1 7 TYR CD2 C -5.320 2.943 -4.225 1.00 . A A . 7 TYR CD2 1 1
3 2849 1 1 7 TYR CE1 C -4.181 2.332 -6.660 1.00 . A A . 7 TYR CE1 1 1
3 2850 1 1 7 TYR CE2 C -5.944 2.047 -5.071 1.00 . A A . 7 TYR CE2 1 1
3 2851 1 1 7 TYR CG C -4.121 3.545 -4.578 1.00 . A A . 7 TYR CG 1 1
3 2852 1 1 7 TYR CZ C -5.372 1.744 -6.287 1.00 . A A . 7 TYR CZ 1 1
3 2853 1 1 7 TYR H H -1.793 6.541 -2.845 1.00 . A A . 7 TYR H 1 1
3 2854 1 1 7 TYR HA H -3.265 5.854 -5.303 1.00 . A A . 7 TYR HA 1 1
3 2855 1 1 7 TYR HB2 H -2.464 4.112 -3.404 1.00 . A A . 7 TYR HB2 1 1
3 2856 1 1 7 TYR HB3 H -4.027 4.577 -2.743 1.00 . A A . 7 TYR HB3 1 1
3 2857 1 1 7 TYR HD1 H -2.630 3.688 -6.096 1.00 . A A . 7 TYR HD1 1 1
3 2858 1 1 7 TYR HD2 H -5.767 3.181 -3.272 1.00 . A A . 7 TYR HD2 1 1
3 2859 1 1 7 TYR HE1 H -3.731 2.095 -7.614 1.00 . A A . 7 TYR HE1 1 1
3 2860 1 1 7 TYR HE2 H -6.878 1.589 -4.779 1.00 . A A . 7 TYR HE2 1 1
3 2861 1 1 7 TYR HH H -5.327 0.306 -7.562 1.00 . A A . 7 TYR HH 1 1
3 2862 1 1 7 TYR N N -1.996 6.489 -3.801 1.00 . A A . 7 TYR N 1 1
3 2863 1 1 7 TYR O O -4.298 7.594 -2.855 1.00 . A A . 7 TYR O 1 1
3 2864 1 1 7 TYR OH O -5.990 0.851 -7.132 1.00 . A A . 7 TYR OH 1 1
3 2865 1 1 8 VAL C C -7.947 7.038 -4.968 1.00 . A A . 8 VAL C 1 1
3 2866 1 1 8 VAL CA C -6.746 7.434 -4.114 1.00 . A A . 8 VAL CA 1 1
3 2867 1 1 8 VAL CB C -6.478 8.943 -4.282 1.00 . A A . 8 VAL CB 1 1
3 2868 1 1 8 VAL CG1 C -6.107 9.267 -5.721 1.00 . A A . 8 VAL CG1 1 1
3 2869 1 1 8 VAL CG2 C -7.684 9.757 -3.837 1.00 . A A . 8 VAL CG2 1 1
3 2870 1 1 8 VAL H H -5.618 5.997 -5.180 1.00 . A A . 8 VAL H 1 1
3 2871 1 1 8 VAL HA H -6.981 7.250 -3.076 1.00 . A A . 8 VAL HA 1 1
3 2872 1 1 8 VAL HB H -5.641 9.209 -3.654 1.00 . A A . 8 VAL HB 1 1
3 2873 1 1 8 VAL HG11 H -7.006 9.375 -6.310 1.00 . A A . 8 VAL HG11 1 1
3 2874 1 1 8 VAL HG12 H -5.506 8.467 -6.126 1.00 . A A . 8 VAL HG12 1 1
3 2875 1 1 8 VAL HG13 H -5.545 10.189 -5.748 1.00 . A A . 8 VAL HG13 1 1
3 2876 1 1 8 VAL HG21 H -7.348 10.679 -3.386 1.00 . A A . 8 VAL HG21 1 1
3 2877 1 1 8 VAL HG22 H -8.254 9.190 -3.116 1.00 . A A . 8 VAL HG22 1 1
3 2878 1 1 8 VAL HG23 H -8.304 9.980 -4.693 1.00 . A A . 8 VAL HG23 1 1
3 2879 1 1 8 VAL N N -5.568 6.649 -4.451 1.00 . A A . 8 VAL N 1 1
3 2880 1 1 8 VAL O O -8.016 7.374 -6.149 1.00 . A A . 8 VAL O 1 1
3 2881 1 1 9 SER C C -9.882 5.534 -6.494 1.00 . A A . 9 SER C 1 1
3 2882 1 1 9 SER CA C -10.118 5.884 -5.022 1.00 . A A . 9 SER CA 1 1
3 2883 1 1 9 SER CB C -11.199 6.963 -4.918 1.00 . A A . 9 SER CB 1 1
3 2884 1 1 9 SER H H -8.771 6.115 -3.397 1.00 . A A . 9 SER H 1 1
3 2885 1 1 9 SER HA H -10.466 5.000 -4.512 1.00 . A A . 9 SER HA 1 1
3 2886 1 1 9 SER HB2 H -11.301 7.269 -3.888 1.00 . A A . 9 SER HB2 1 1
3 2887 1 1 9 SER HB3 H -10.913 7.813 -5.520 1.00 . A A . 9 SER HB3 1 1
3 2888 1 1 9 SER HG H -12.326 5.992 -6.194 1.00 . A A . 9 SER HG 1 1
3 2889 1 1 9 SER N N -8.894 6.333 -4.347 1.00 . A A . 9 SER N 1 1
3 2890 1 1 9 SER O O -9.857 6.414 -7.355 1.00 . A A . 9 SER O 1 1
3 2891 1 1 9 SER OG O -12.450 6.478 -5.376 1.00 . A A . 9 SER OG 1 1
3 2892 1 1 10 GLY C C -9.153 2.339 -8.250 1.00 . A A . 10 GLY C 1 1
3 2893 1 1 10 GLY CA C -9.500 3.812 -8.148 1.00 . A A . 10 GLY CA 1 1
3 2894 1 1 10 GLY H H -9.760 3.583 -6.056 1.00 . A A . 10 GLY H 1 1
3 2895 1 1 10 GLY HA2 H -10.396 3.998 -8.720 1.00 . A A . 10 GLY HA2 1 1
3 2896 1 1 10 GLY HA3 H -8.691 4.390 -8.568 1.00 . A A . 10 GLY HA3 1 1
3 2897 1 1 10 GLY N N -9.721 4.244 -6.778 1.00 . A A . 10 GLY N 1 1
3 2898 1 1 10 GLY O O -8.187 1.879 -7.642 1.00 . A A . 10 GLY O 1 1
3 2899 1 1 11 PHE C C -10.752 -0.435 -10.155 1.00 . A A . 11 PHE C 1 1
3 2900 1 1 11 PHE CA C -9.714 0.168 -9.213 1.00 . A A . 11 PHE CA 1 1
3 2901 1 1 11 PHE CB C -9.753 -0.557 -7.866 1.00 . A A . 11 PHE CB 1 1
3 2902 1 1 11 PHE CD1 C -8.253 -2.550 -8.154 1.00 . A A . 11 PHE CD1 1 1
3 2903 1 1 11 PHE CD2 C -10.594 -2.923 -7.887 1.00 . A A . 11 PHE CD2 1 1
3 2904 1 1 11 PHE CE1 C -8.045 -3.913 -8.249 1.00 . A A . 11 PHE CE1 1 1
3 2905 1 1 11 PHE CE2 C -10.390 -4.288 -7.981 1.00 . A A . 11 PHE CE2 1 1
3 2906 1 1 11 PHE CG C -9.529 -2.039 -7.972 1.00 . A A . 11 PHE CG 1 1
3 2907 1 1 11 PHE CZ C -9.115 -4.783 -8.162 1.00 . A A . 11 PHE CZ 1 1
3 2908 1 1 11 PHE H H -10.695 2.025 -9.486 1.00 . A A . 11 PHE H 1 1
3 2909 1 1 11 PHE HA H -8.734 0.044 -9.649 1.00 . A A . 11 PHE HA 1 1
3 2910 1 1 11 PHE HB2 H -8.985 -0.152 -7.224 1.00 . A A . 11 PHE HB2 1 1
3 2911 1 1 11 PHE HB3 H -10.717 -0.398 -7.408 1.00 . A A . 11 PHE HB3 1 1
3 2912 1 1 11 PHE HD1 H -7.416 -1.871 -8.220 1.00 . A A . 11 PHE HD1 1 1
3 2913 1 1 11 PHE HD2 H -11.591 -2.536 -7.745 1.00 . A A . 11 PHE HD2 1 1
3 2914 1 1 11 PHE HE1 H -7.047 -4.298 -8.391 1.00 . A A . 11 PHE HE1 1 1
3 2915 1 1 11 PHE HE2 H -11.228 -4.965 -7.913 1.00 . A A . 11 PHE HE2 1 1
3 2916 1 1 11 PHE HZ H -8.954 -5.848 -8.237 1.00 . A A . 11 PHE HZ 1 1
3 2917 1 1 11 PHE N N -9.942 1.598 -9.026 1.00 . A A . 11 PHE N 1 1
3 2918 1 1 11 PHE O O -11.802 0.161 -10.401 1.00 . A A . 11 PHE O 1 1
3 2919 1 1 12 HIS C C -10.986 -3.787 -11.725 1.00 . A A . 12 HIS C 1 1
3 2920 1 1 12 HIS CA C -11.362 -2.310 -11.587 1.00 . A A . 12 HIS CA 1 1
3 2921 1 1 12 HIS CB C -11.360 -1.629 -12.958 1.00 . A A . 12 HIS CB 1 1
3 2922 1 1 12 HIS CD2 C -13.260 -0.780 -14.506 1.00 . A A . 12 HIS CD2 1 1
3 2923 1 1 12 HIS CE1 C -14.585 0.043 -12.966 1.00 . A A . 12 HIS CE1 1 1
3 2924 1 1 12 HIS CG C -12.664 -0.982 -13.307 1.00 . A A . 12 HIS CG 1 1
3 2925 1 1 12 HIS H H -9.604 -2.047 -10.438 1.00 . A A . 12 HIS H 1 1
3 2926 1 1 12 HIS HA H -12.355 -2.246 -11.168 1.00 . A A . 12 HIS HA 1 1
3 2927 1 1 12 HIS HB2 H -10.597 -0.865 -12.972 1.00 . A A . 12 HIS HB2 1 1
3 2928 1 1 12 HIS HB3 H -11.139 -2.363 -13.719 1.00 . A A . 12 HIS HB3 1 1
3 2929 1 1 12 HIS HD1 H -13.369 -0.443 -11.394 1.00 . A A . 12 HIS HD1 1 1
3 2930 1 1 12 HIS HD2 H -12.869 -1.068 -15.472 1.00 . A A . 12 HIS HD2 1 1
3 2931 1 1 12 HIS HE1 H -15.423 0.520 -12.479 1.00 . A A . 12 HIS HE1 1 1
3 2932 1 1 12 HIS HE2 H -15.134 0.062 -14.940 1.00 . A A . 12 HIS HE2 1 1
3 2933 1 1 12 HIS N N -10.454 -1.622 -10.675 1.00 . A A . 12 HIS N 1 1
3 2934 1 1 12 HIS ND1 N -13.520 -0.453 -12.363 1.00 . A A . 12 HIS ND1 1 1
3 2935 1 1 12 HIS NE2 N -14.451 -0.142 -14.267 1.00 . A A . 12 HIS NE2 1 1
3 2936 1 1 12 HIS O O -11.740 -4.665 -11.309 1.00 . A A . 12 HIS O 1 1
3 2937 1 1 13 PRO C C -9.033 -6.141 -11.159 1.00 . A A . 13 PRO C 1 1
3 2938 1 1 13 PRO CA C -9.343 -5.464 -12.489 1.00 . A A . 13 PRO CA 1 1
3 2939 1 1 13 PRO CB C -8.068 -5.307 -13.322 1.00 . A A . 13 PRO CB 1 1
3 2940 1 1 13 PRO CD C -8.838 -3.103 -12.832 1.00 . A A . 13 PRO CD 1 1
3 2941 1 1 13 PRO CG C -7.598 -3.925 -13.034 1.00 . A A . 13 PRO CG 1 1
3 2942 1 1 13 PRO HA H -10.063 -6.056 -13.034 1.00 . A A . 13 PRO HA 1 1
3 2943 1 1 13 PRO HB2 H -7.341 -6.045 -13.014 1.00 . A A . 13 PRO HB2 1 1
3 2944 1 1 13 PRO HB3 H -8.299 -5.436 -14.369 1.00 . A A . 13 PRO HB3 1 1
3 2945 1 1 13 PRO HD2 H -8.657 -2.317 -12.116 1.00 . A A . 13 PRO HD2 1 1
3 2946 1 1 13 PRO HD3 H -9.176 -2.691 -13.771 1.00 . A A . 13 PRO HD3 1 1
3 2947 1 1 13 PRO HG2 H -6.997 -3.920 -12.138 1.00 . A A . 13 PRO HG2 1 1
3 2948 1 1 13 PRO HG3 H -7.030 -3.546 -13.871 1.00 . A A . 13 PRO HG3 1 1
3 2949 1 1 13 PRO N N -9.808 -4.082 -12.309 1.00 . A A . 13 PRO N 1 1
3 2950 1 1 13 PRO O O -8.124 -5.726 -10.441 1.00 . A A . 13 PRO O 1 1
3 2951 1 1 14 SER C C -8.157 -8.101 -9.214 1.00 . A A . 14 SER C 1 1
3 2952 1 1 14 SER CA C -9.629 -7.926 -9.586 1.00 . A A . 14 SER CA 1 1
3 2953 1 1 14 SER CB C -10.299 -9.296 -9.694 1.00 . A A . 14 SER CB 1 1
3 2954 1 1 14 SER H H -10.509 -7.454 -11.455 1.00 . A A . 14 SER H 1 1
3 2955 1 1 14 SER HA H -10.117 -7.365 -8.803 1.00 . A A . 14 SER HA 1 1
3 2956 1 1 14 SER HB2 H -10.249 -9.641 -10.716 1.00 . A A . 14 SER HB2 1 1
3 2957 1 1 14 SER HB3 H -9.785 -9.998 -9.053 1.00 . A A . 14 SER HB3 1 1
3 2958 1 1 14 SER HG H -11.786 -9.743 -8.499 1.00 . A A . 14 SER HG 1 1
3 2959 1 1 14 SER N N -9.801 -7.181 -10.836 1.00 . A A . 14 SER N 1 1
3 2960 1 1 14 SER O O -7.738 -7.733 -8.114 1.00 . A A . 14 SER O 1 1
3 2961 1 1 14 SER OG O -11.659 -9.232 -9.302 1.00 . A A . 14 SER OG 1 1
3 2962 1 1 15 ASP C C -5.132 -7.660 -10.201 1.00 . A A . 15 ASP C 1 1
3 2963 1 1 15 ASP CA C -5.957 -8.902 -9.878 1.00 . A A . 15 ASP CA 1 1
3 2964 1 1 15 ASP CB C -5.460 -10.093 -10.701 1.00 . A A . 15 ASP CB 1 1
3 2965 1 1 15 ASP CG C -4.804 -11.156 -9.841 1.00 . A A . 15 ASP CG 1 1
3 2966 1 1 15 ASP H H -7.766 -8.954 -10.980 1.00 . A A . 15 ASP H 1 1
3 2967 1 1 15 ASP HA H -5.841 -9.130 -8.828 1.00 . A A . 15 ASP HA 1 1
3 2968 1 1 15 ASP HB2 H -6.297 -10.541 -11.217 1.00 . A A . 15 ASP HB2 1 1
3 2969 1 1 15 ASP HB3 H -4.740 -9.747 -11.428 1.00 . A A . 15 ASP HB3 1 1
3 2970 1 1 15 ASP N N -7.378 -8.673 -10.125 1.00 . A A . 15 ASP N 1 1
3 2971 1 1 15 ASP O O -5.173 -7.147 -11.319 1.00 . A A . 15 ASP O 1 1
3 2972 1 1 15 ASP OD1 O -5.536 -11.985 -9.260 1.00 . A A . 15 ASP OD1 1 1
3 2973 1 1 15 ASP OD2 O -3.559 -11.159 -9.747 1.00 . A A . 15 ASP OD2 1 1
3 2974 1 1 16 ILE C C -2.276 -6.102 -8.537 1.00 . A A . 16 ILE C 1 1
3 2975 1 1 16 ILE CA C -3.541 -6.004 -9.388 1.00 . A A . 16 ILE CA 1 1
3 2976 1 1 16 ILE CB C -4.312 -4.710 -9.032 1.00 . A A . 16 ILE CB 1 1
3 2977 1 1 16 ILE CD1 C -4.660 -4.041 -11.462 1.00 . A A . 16 ILE CD1 1 1
3 2978 1 1 16 ILE CG1 C -5.314 -4.377 -10.138 1.00 . A A . 16 ILE CG1 1 1
3 2979 1 1 16 ILE CG2 C -3.355 -3.543 -8.814 1.00 . A A . 16 ILE CG2 1 1
3 2980 1 1 16 ILE H H -4.390 -7.637 -8.341 1.00 . A A . 16 ILE H 1 1
3 2981 1 1 16 ILE HA H -3.257 -5.952 -10.429 1.00 . A A . 16 ILE HA 1 1
3 2982 1 1 16 ILE HB H -4.848 -4.880 -8.111 1.00 . A A . 16 ILE HB 1 1
3 2983 1 1 16 ILE HD11 H -4.949 -4.771 -12.202 1.00 . A A . 16 ILE HD11 1 1
3 2984 1 1 16 ILE HD12 H -3.586 -4.051 -11.346 1.00 . A A . 16 ILE HD12 1 1
3 2985 1 1 16 ILE HD13 H -4.978 -3.060 -11.782 1.00 . A A . 16 ILE HD13 1 1
3 2986 1 1 16 ILE HG12 H -5.962 -5.226 -10.296 1.00 . A A . 16 ILE HG12 1 1
3 2987 1 1 16 ILE HG13 H -5.907 -3.527 -9.834 1.00 . A A . 16 ILE HG13 1 1
3 2988 1 1 16 ILE HG21 H -3.018 -3.540 -7.789 1.00 . A A . 16 ILE HG21 1 1
3 2989 1 1 16 ILE HG22 H -3.865 -2.615 -9.027 1.00 . A A . 16 ILE HG22 1 1
3 2990 1 1 16 ILE HG23 H -2.505 -3.646 -9.472 1.00 . A A . 16 ILE HG23 1 1
3 2991 1 1 16 ILE N N -4.380 -7.183 -9.211 1.00 . A A . 16 ILE N 1 1
3 2992 1 1 16 ILE O O -2.332 -6.453 -7.357 1.00 . A A . 16 ILE O 1 1
3 2993 1 1 17 GLU C C 1.090 -4.762 -8.972 1.00 . A A . 17 GLU C 1 1
3 2994 1 1 17 GLU CA C 0.144 -5.840 -8.450 1.00 . A A . 17 GLU CA 1 1
3 2995 1 1 17 GLU CB C 0.783 -7.221 -8.613 1.00 . A A . 17 GLU CB 1 1
3 2996 1 1 17 GLU CD C 1.760 -8.834 -10.294 1.00 . A A . 17 GLU CD 1 1
3 2997 1 1 17 GLU CG C 0.730 -7.752 -10.037 1.00 . A A . 17 GLU CG 1 1
3 2998 1 1 17 GLU H H -1.158 -5.517 -10.087 1.00 . A A . 17 GLU H 1 1
3 2999 1 1 17 GLU HA H -0.043 -5.663 -7.403 1.00 . A A . 17 GLU HA 1 1
3 3000 1 1 17 GLU HB2 H 1.818 -7.165 -8.311 1.00 . A A . 17 GLU HB2 1 1
3 3001 1 1 17 GLU HB3 H 0.266 -7.921 -7.973 1.00 . A A . 17 GLU HB3 1 1
3 3002 1 1 17 GLU HG2 H -0.253 -8.162 -10.219 1.00 . A A . 17 GLU HG2 1 1
3 3003 1 1 17 GLU HG3 H 0.909 -6.934 -10.719 1.00 . A A . 17 GLU HG3 1 1
3 3004 1 1 17 GLU N N -1.136 -5.789 -9.146 1.00 . A A . 17 GLU N 1 1
3 3005 1 1 17 GLU O O 1.115 -4.471 -10.169 1.00 . A A . 17 GLU O 1 1
3 3006 1 1 17 GLU OE1 O 2.950 -8.603 -9.995 1.00 . A A . 17 GLU OE1 1 1
3 3007 1 1 17 GLU OE2 O 1.376 -9.913 -10.792 1.00 . A A . 17 GLU OE2 1 1
3 3008 1 1 18 VAL C C 4.250 -3.622 -8.328 1.00 . A A . 18 VAL C 1 1
3 3009 1 1 18 VAL CA C 2.812 -3.125 -8.434 1.00 . A A . 18 VAL CA 1 1
3 3010 1 1 18 VAL CB C 2.648 -1.879 -7.542 1.00 . A A . 18 VAL CB 1 1
3 3011 1 1 18 VAL CG1 C 3.482 -0.725 -8.078 1.00 . A A . 18 VAL CG1 1 1
3 3012 1 1 18 VAL CG2 C 1.181 -1.485 -7.438 1.00 . A A . 18 VAL CG2 1 1
3 3013 1 1 18 VAL H H 1.798 -4.448 -7.128 1.00 . A A . 18 VAL H 1 1
3 3014 1 1 18 VAL HA H 2.614 -2.839 -9.456 1.00 . A A . 18 VAL HA 1 1
3 3015 1 1 18 VAL HB H 3.005 -2.121 -6.552 1.00 . A A . 18 VAL HB 1 1
3 3016 1 1 18 VAL HG11 H 4.500 -0.825 -7.731 1.00 . A A . 18 VAL HG11 1 1
3 3017 1 1 18 VAL HG12 H 3.071 0.210 -7.726 1.00 . A A . 18 VAL HG12 1 1
3 3018 1 1 18 VAL HG13 H 3.468 -0.741 -9.158 1.00 . A A . 18 VAL HG13 1 1
3 3019 1 1 18 VAL HG21 H 0.813 -1.208 -8.414 1.00 . A A . 18 VAL HG21 1 1
3 3020 1 1 18 VAL HG22 H 1.081 -0.648 -6.763 1.00 . A A . 18 VAL HG22 1 1
3 3021 1 1 18 VAL HG23 H 0.611 -2.320 -7.061 1.00 . A A . 18 VAL HG23 1 1
3 3022 1 1 18 VAL N N 1.865 -4.172 -8.067 1.00 . A A . 18 VAL N 1 1
3 3023 1 1 18 VAL O O 4.528 -4.605 -7.640 1.00 . A A . 18 VAL O 1 1
3 3024 1 1 19 ASP C C 7.465 -2.084 -9.104 1.00 . A A . 19 ASP C 1 1
3 3025 1 1 19 ASP CA C 6.570 -3.313 -8.997 1.00 . A A . 19 ASP CA 1 1
3 3026 1 1 19 ASP CB C 6.874 -4.280 -10.142 1.00 . A A . 19 ASP CB 1 1
3 3027 1 1 19 ASP CG C 7.826 -5.386 -9.730 1.00 . A A . 19 ASP CG 1 1
3 3028 1 1 19 ASP H H 4.878 -2.165 -9.545 1.00 . A A . 19 ASP H 1 1
3 3029 1 1 19 ASP HA H 6.769 -3.807 -8.059 1.00 . A A . 19 ASP HA 1 1
3 3030 1 1 19 ASP HB2 H 5.952 -4.732 -10.478 1.00 . A A . 19 ASP HB2 1 1
3 3031 1 1 19 ASP HB3 H 7.320 -3.732 -10.960 1.00 . A A . 19 ASP HB3 1 1
3 3032 1 1 19 ASP N N 5.161 -2.938 -9.015 1.00 . A A . 19 ASP N 1 1
3 3033 1 1 19 ASP O O 7.144 -1.129 -9.814 1.00 . A A . 19 ASP O 1 1
3 3034 1 1 19 ASP OD1 O 7.878 -5.706 -8.525 1.00 . A A . 19 ASP OD1 1 1
3 3035 1 1 19 ASP OD2 O 8.519 -5.931 -10.615 1.00 . A A . 19 ASP OD2 1 1
3 3036 1 1 20 LEU C C 10.942 -1.491 -8.749 1.00 . A A . 20 LEU C 1 1
3 3037 1 1 20 LEU CA C 9.535 -1.005 -8.416 1.00 . A A . 20 LEU CA 1 1
3 3038 1 1 20 LEU CB C 9.538 -0.287 -7.066 1.00 . A A . 20 LEU CB 1 1
3 3039 1 1 20 LEU CD1 C 10.277 1.950 -7.910 1.00 . A A . 20 LEU CD1 1 1
3 3040 1 1 20 LEU CD2 C 10.607 1.352 -5.501 1.00 . A A . 20 LEU CD2 1 1
3 3041 1 1 20 LEU CG C 10.575 0.827 -6.930 1.00 . A A . 20 LEU CG 1 1
3 3042 1 1 20 LEU H H 8.791 -2.905 -7.855 1.00 . A A . 20 LEU H 1 1
3 3043 1 1 20 LEU HA H 9.217 -0.311 -9.179 1.00 . A A . 20 LEU HA 1 1
3 3044 1 1 20 LEU HB2 H 8.558 0.138 -6.908 1.00 . A A . 20 LEU HB2 1 1
3 3045 1 1 20 LEU HB3 H 9.724 -1.017 -6.294 1.00 . A A . 20 LEU HB3 1 1
3 3046 1 1 20 LEU HD11 H 10.569 2.895 -7.475 1.00 . A A . 20 LEU HD11 1 1
3 3047 1 1 20 LEU HD12 H 9.219 1.967 -8.128 1.00 . A A . 20 LEU HD12 1 1
3 3048 1 1 20 LEU HD13 H 10.830 1.788 -8.823 1.00 . A A . 20 LEU HD13 1 1
3 3049 1 1 20 LEU HD21 H 9.639 1.209 -5.044 1.00 . A A . 20 LEU HD21 1 1
3 3050 1 1 20 LEU HD22 H 10.848 2.404 -5.509 1.00 . A A . 20 LEU HD22 1 1
3 3051 1 1 20 LEU HD23 H 11.355 0.815 -4.936 1.00 . A A . 20 LEU HD23 1 1
3 3052 1 1 20 LEU HG H 11.553 0.431 -7.164 1.00 . A A . 20 LEU HG 1 1
3 3053 1 1 20 LEU N N 8.591 -2.115 -8.399 1.00 . A A . 20 LEU N 1 1
3 3054 1 1 20 LEU O O 11.362 -2.561 -8.303 1.00 . A A . 20 LEU O 1 1
3 3055 1 1 21 LEU C C 13.031 -2.039 -11.073 1.00 . A A . 21 LEU C 1 1
3 3056 1 1 21 LEU CA C 13.029 -1.013 -9.944 1.00 . A A . 21 LEU CA 1 1
3 3057 1 1 21 LEU CB C 13.846 -1.532 -8.753 1.00 . A A . 21 LEU CB 1 1
3 3058 1 1 21 LEU CD1 C 15.617 -0.995 -7.061 1.00 . A A . 21 LEU CD1 1 1
3 3059 1 1 21 LEU CD2 C 16.234 -1.260 -9.471 1.00 . A A . 21 LEU CD2 1 1
3 3060 1 1 21 LEU CG C 15.160 -0.792 -8.498 1.00 . A A . 21 LEU CG 1 1
3 3061 1 1 21 LEU H H 11.261 0.148 -9.850 1.00 . A A . 21 LEU H 1 1
3 3062 1 1 21 LEU HA H 13.483 -0.104 -10.307 1.00 . A A . 21 LEU HA 1 1
3 3063 1 1 21 LEU HB2 H 13.237 -1.455 -7.864 1.00 . A A . 21 LEU HB2 1 1
3 3064 1 1 21 LEU HB3 H 14.073 -2.573 -8.924 1.00 . A A . 21 LEU HB3 1 1
3 3065 1 1 21 LEU HD11 H 16.375 -1.764 -7.030 1.00 . A A . 21 LEU HD11 1 1
3 3066 1 1 21 LEU HD12 H 14.776 -1.293 -6.454 1.00 . A A . 21 LEU HD12 1 1
3 3067 1 1 21 LEU HD13 H 16.027 -0.071 -6.679 1.00 . A A . 21 LEU HD13 1 1
3 3068 1 1 21 LEU HD21 H 16.893 -0.438 -9.703 1.00 . A A . 21 LEU HD21 1 1
3 3069 1 1 21 LEU HD22 H 15.767 -1.615 -10.378 1.00 . A A . 21 LEU HD22 1 1
3 3070 1 1 21 LEU HD23 H 16.802 -2.061 -9.021 1.00 . A A . 21 LEU HD23 1 1
3 3071 1 1 21 LEU HG H 15.007 0.266 -8.653 1.00 . A A . 21 LEU HG 1 1
3 3072 1 1 21 LEU N N 11.662 -0.689 -9.535 1.00 . A A . 21 LEU N 1 1
3 3073 1 1 21 LEU O O 12.951 -3.242 -10.833 1.00 . A A . 21 LEU O 1 1
3 3074 1 1 22 LYS C C 14.369 -3.337 -13.452 1.00 . A A . 22 LYS C 1 1
3 3075 1 1 22 LYS CA C 13.143 -2.430 -13.474 1.00 . A A . 22 LYS CA 1 1
3 3076 1 1 22 LYS CB C 13.125 -1.605 -14.762 1.00 . A A . 22 LYS CB 1 1
3 3077 1 1 22 LYS CD C 11.238 -1.098 -16.348 1.00 . A A . 22 LYS CD 1 1
3 3078 1 1 22 LYS CE C 11.138 -1.130 -17.865 1.00 . A A . 22 LYS CE 1 1
3 3079 1 1 22 LYS CG C 12.195 -2.161 -15.828 1.00 . A A . 22 LYS CG 1 1
3 3080 1 1 22 LYS H H 13.190 -0.584 -12.437 1.00 . A A . 22 LYS H 1 1
3 3081 1 1 22 LYS HA H 12.255 -3.044 -13.438 1.00 . A A . 22 LYS HA 1 1
3 3082 1 1 22 LYS HB2 H 12.811 -0.599 -14.527 1.00 . A A . 22 LYS HB2 1 1
3 3083 1 1 22 LYS HB3 H 14.126 -1.573 -15.170 1.00 . A A . 22 LYS HB3 1 1
3 3084 1 1 22 LYS HD2 H 10.258 -1.275 -15.930 1.00 . A A . 22 LYS HD2 1 1
3 3085 1 1 22 LYS HD3 H 11.592 -0.126 -16.039 1.00 . A A . 22 LYS HD3 1 1
3 3086 1 1 22 LYS HE2 H 11.099 -2.159 -18.189 1.00 . A A . 22 LYS HE2 1 1
3 3087 1 1 22 LYS HE3 H 10.232 -0.624 -18.163 1.00 . A A . 22 LYS HE3 1 1
3 3088 1 1 22 LYS HG2 H 12.787 -2.531 -16.652 1.00 . A A . 22 LYS HG2 1 1
3 3089 1 1 22 LYS HG3 H 11.621 -2.973 -15.404 1.00 . A A . 22 LYS HG3 1 1
3 3090 1 1 22 LYS HZ1 H 13.014 -1.169 -18.785 1.00 . A A . 22 LYS HZ1 1 1
3 3091 1 1 22 LYS HZ2 H 12.737 0.216 -17.855 1.00 . A A . 22 LYS HZ2 1 1
3 3092 1 1 22 LYS HZ3 H 11.992 0.050 -19.364 1.00 . A A . 22 LYS HZ3 1 1
3 3093 1 1 22 LYS N N 13.127 -1.554 -12.308 1.00 . A A . 22 LYS N 1 1
3 3094 1 1 22 LYS NZ N 12.301 -0.462 -18.513 1.00 . A A . 22 LYS NZ 1 1
3 3095 1 1 22 LYS O O 14.300 -4.439 -14.035 1.00 . A A . 22 LYS O 1 1
3 3096 1 1 22 LYS OXT O 15.388 -2.938 -12.850 1.00 . A A . 22 LYS OXT 1 1
3 3097 2 1 1 SER C C 11.963 10.073 -0.163 1.00 . B B . 23 SER C 1 1
3 3098 2 1 1 SER CA C 11.501 11.345 0.541 1.00 . B B . 23 SER CA 1 1
3 3099 2 1 1 SER CB C 12.703 12.225 0.886 1.00 . B B . 23 SER CB 1 1
3 3100 2 1 1 SER H1 H 11.472 10.784 2.519 1.00 . B B . 23 SER H1 1 1
3 3101 2 1 1 SER H2 H 10.136 10.227 1.600 1.00 . B B . 23 SER H2 1 1
3 3102 2 1 1 SER H3 H 10.230 11.877 2.069 1.00 . B B . 23 SER H3 1 1
3 3103 2 1 1 SER HA H 10.838 11.889 -0.116 1.00 . B B . 23 SER HA 1 1
3 3104 2 1 1 SER HB2 H 12.968 12.080 1.923 1.00 . B B . 23 SER HB2 1 1
3 3105 2 1 1 SER HB3 H 13.539 11.951 0.258 1.00 . B B . 23 SER HB3 1 1
3 3106 2 1 1 SER HG H 12.403 14.053 1.522 1.00 . B B . 23 SER HG 1 1
3 3107 2 1 1 SER N N 10.769 11.030 1.795 1.00 . B B . 23 SER N 1 1
3 3108 2 1 1 SER O O 12.080 10.036 -1.388 1.00 . B B . 23 SER O 1 1
3 3109 2 1 1 SER OG O 12.408 13.595 0.679 1.00 . B B . 23 SER OG 1 1
3 3110 2 1 2 ASN C C 11.478 6.909 -0.375 1.00 . B B . 24 ASN C 1 1
3 3111 2 1 2 ASN CA C 12.668 7.755 0.070 1.00 . B B . 24 ASN CA 1 1
3 3112 2 1 2 ASN CB C 13.499 6.990 1.103 1.00 . B B . 24 ASN CB 1 1
3 3113 2 1 2 ASN CG C 14.979 7.301 0.997 1.00 . B B . 24 ASN CG 1 1
3 3114 2 1 2 ASN H H 12.108 9.118 1.589 1.00 . B B . 24 ASN H 1 1
3 3115 2 1 2 ASN HA H 13.285 7.965 -0.791 1.00 . B B . 24 ASN HA 1 1
3 3116 2 1 2 ASN HB2 H 13.164 7.257 2.094 1.00 . B B . 24 ASN HB2 1 1
3 3117 2 1 2 ASN HB3 H 13.360 5.930 0.954 1.00 . B B . 24 ASN HB3 1 1
3 3118 2 1 2 ASN HD21 H 14.597 9.252 1.042 1.00 . B B . 24 ASN HD21 1 1
3 3119 2 1 2 ASN HD22 H 16.265 8.816 0.915 1.00 . B B . 24 ASN HD22 1 1
3 3120 2 1 2 ASN N N 12.221 9.029 0.620 1.00 . B B . 24 ASN N 1 1
3 3121 2 1 2 ASN ND2 N 15.314 8.586 0.984 1.00 . B B . 24 ASN ND2 1 1
3 3122 2 1 2 ASN O O 11.151 6.857 -1.561 1.00 . B B . 24 ASN O 1 1
3 3123 2 1 2 ASN OD1 O 15.812 6.396 0.931 1.00 . B B . 24 ASN OD1 1 1
3 3124 2 1 3 PHE C C 8.378 6.144 0.622 1.00 . B B . 25 PHE C 1 1
3 3125 2 1 3 PHE CA C 9.674 5.414 0.285 1.00 . B B . 25 PHE CA 1 1
3 3126 2 1 3 PHE CB C 9.749 4.099 1.063 1.00 . B B . 25 PHE CB 1 1
3 3127 2 1 3 PHE CD1 C 8.490 2.517 -0.424 1.00 . B B . 25 PHE CD1 1 1
3 3128 2 1 3 PHE CD2 C 7.606 2.981 1.740 1.00 . B B . 25 PHE CD2 1 1
3 3129 2 1 3 PHE CE1 C 7.425 1.675 -0.681 1.00 . B B . 25 PHE CE1 1 1
3 3130 2 1 3 PHE CE2 C 6.537 2.142 1.489 1.00 . B B . 25 PHE CE2 1 1
3 3131 2 1 3 PHE CG C 8.593 3.179 0.788 1.00 . B B . 25 PHE CG 1 1
3 3132 2 1 3 PHE CZ C 6.447 1.488 0.276 1.00 . B B . 25 PHE CZ 1 1
3 3133 2 1 3 PHE H H 11.134 6.334 1.510 1.00 . B B . 25 PHE H 1 1
3 3134 2 1 3 PHE HA H 9.685 5.198 -0.773 1.00 . B B . 25 PHE HA 1 1
3 3135 2 1 3 PHE HB2 H 10.657 3.580 0.794 1.00 . B B . 25 PHE HB2 1 1
3 3136 2 1 3 PHE HB3 H 9.761 4.313 2.121 1.00 . B B . 25 PHE HB3 1 1
3 3137 2 1 3 PHE HD1 H 9.254 2.662 -1.174 1.00 . B B . 25 PHE HD1 1 1
3 3138 2 1 3 PHE HD2 H 7.676 3.490 2.688 1.00 . B B . 25 PHE HD2 1 1
3 3139 2 1 3 PHE HE1 H 7.356 1.165 -1.631 1.00 . B B . 25 PHE HE1 1 1
3 3140 2 1 3 PHE HE2 H 5.775 1.998 2.239 1.00 . B B . 25 PHE HE2 1 1
3 3141 2 1 3 PHE HZ H 5.614 0.832 0.076 1.00 . B B . 25 PHE HZ 1 1
3 3142 2 1 3 PHE N N 10.830 6.251 0.582 1.00 . B B . 25 PHE N 1 1
3 3143 2 1 3 PHE O O 8.072 6.376 1.792 1.00 . B B . 25 PHE O 1 1
3 3144 2 1 4 LEU C C 5.188 6.405 -0.770 1.00 . B B . 26 LEU C 1 1
3 3145 2 1 4 LEU CA C 6.359 7.213 -0.217 1.00 . B B . 26 LEU CA 1 1
3 3146 2 1 4 LEU CB C 6.414 8.586 -0.891 1.00 . B B . 26 LEU CB 1 1
3 3147 2 1 4 LEU CD1 C 7.788 10.683 -0.775 1.00 . B B . 26 LEU CD1 1 1
3 3148 2 1 4 LEU CD2 C 5.721 10.465 0.618 1.00 . B B . 26 LEU CD2 1 1
3 3149 2 1 4 LEU CG C 6.902 9.725 0.007 1.00 . B B . 26 LEU CG 1 1
3 3150 2 1 4 LEU H H 7.918 6.295 -1.317 1.00 . B B . 26 LEU H 1 1
3 3151 2 1 4 LEU HA H 6.216 7.350 0.843 1.00 . B B . 26 LEU HA 1 1
3 3152 2 1 4 LEU HB2 H 7.073 8.518 -1.745 1.00 . B B . 26 LEU HB2 1 1
3 3153 2 1 4 LEU HB3 H 5.422 8.833 -1.241 1.00 . B B . 26 LEU HB3 1 1
3 3154 2 1 4 LEU HD11 H 7.246 11.057 -1.631 1.00 . B B . 26 LEU HD11 1 1
3 3155 2 1 4 LEU HD12 H 8.673 10.163 -1.108 1.00 . B B . 26 LEU HD12 1 1
3 3156 2 1 4 LEU HD13 H 8.072 11.509 -0.140 1.00 . B B . 26 LEU HD13 1 1
3 3157 2 1 4 LEU HD21 H 4.974 10.644 -0.143 1.00 . B B . 26 LEU HD21 1 1
3 3158 2 1 4 LEU HD22 H 6.057 11.409 1.020 1.00 . B B . 26 LEU HD22 1 1
3 3159 2 1 4 LEU HD23 H 5.292 9.868 1.408 1.00 . B B . 26 LEU HD23 1 1
3 3160 2 1 4 LEU HG H 7.490 9.311 0.812 1.00 . B B . 26 LEU HG 1 1
3 3161 2 1 4 LEU N N 7.620 6.506 -0.408 1.00 . B B . 26 LEU N 1 1
3 3162 2 1 4 LEU O O 4.861 6.494 -1.952 1.00 . B B . 26 LEU O 1 1
3 3163 2 1 5 ASN C C 2.224 5.057 0.625 1.00 . B B . 27 ASN C 1 1
3 3164 2 1 5 ASN CA C 3.416 4.805 -0.295 1.00 . B B . 27 ASN CA 1 1
3 3165 2 1 5 ASN CB C 3.787 3.320 -0.272 1.00 . B B . 27 ASN CB 1 1
3 3166 2 1 5 ASN CG C 2.834 2.479 -1.098 1.00 . B B . 27 ASN CG 1 1
3 3167 2 1 5 ASN H H 4.862 5.600 1.031 1.00 . B B . 27 ASN H 1 1
3 3168 2 1 5 ASN HA H 3.143 5.083 -1.302 1.00 . B B . 27 ASN HA 1 1
3 3169 2 1 5 ASN HB2 H 4.785 3.198 -0.670 1.00 . B B . 27 ASN HB2 1 1
3 3170 2 1 5 ASN HB3 H 3.764 2.963 0.746 1.00 . B B . 27 ASN HB3 1 1
3 3171 2 1 5 ASN HD21 H 3.740 0.814 -0.498 1.00 . B B . 27 ASN HD21 1 1
3 3172 2 1 5 ASN HD22 H 2.410 0.596 -1.579 1.00 . B B . 27 ASN HD22 1 1
3 3173 2 1 5 ASN N N 4.557 5.623 0.100 1.00 . B B . 27 ASN N 1 1
3 3174 2 1 5 ASN ND2 N 3.012 1.164 -1.053 1.00 . B B . 27 ASN ND2 1 1
3 3175 2 1 5 ASN O O 2.380 5.216 1.836 1.00 . B B . 27 ASN O 1 1
3 3176 2 1 5 ASN OD1 O 1.946 3.004 -1.770 1.00 . B B . 27 ASN OD1 1 1
3 3177 2 1 6 CYS C C -1.409 5.387 -0.067 1.00 . B B . 28 CYS C 1 1
3 3178 2 1 6 CYS CA C -0.179 5.333 0.828 1.00 . B B . 28 CYS CA 1 1
3 3179 2 1 6 CYS CB C -0.054 6.639 1.617 1.00 . B B . 28 CYS CB 1 1
3 3180 2 1 6 CYS H H 0.960 4.967 -0.924 1.00 . B B . 28 CYS H 1 1
3 3181 2 1 6 CYS HA H -0.287 4.513 1.519 1.00 . B B . 28 CYS HA 1 1
3 3182 2 1 6 CYS HB2 H -1.024 6.905 2.013 1.00 . B B . 28 CYS HB2 1 1
3 3183 2 1 6 CYS HB3 H 0.635 6.492 2.435 1.00 . B B . 28 CYS HB3 1 1
3 3184 2 1 6 CYS HG H 1.159 8.536 1.180 1.00 . B B . 28 CYS HG 1 1
3 3185 2 1 6 CYS N N 1.031 5.098 0.047 1.00 . B B . 28 CYS N 1 1
3 3186 2 1 6 CYS O O -1.300 5.579 -1.278 1.00 . B B . 28 CYS O 1 1
3 3187 2 1 6 CYS SG S 0.541 8.040 0.640 1.00 . B B . 28 CYS SG 1 1
3 3188 2 1 7 TYR C C -4.844 6.209 0.421 1.00 . B B . 29 TYR C 1 1
3 3189 2 1 7 TYR CA C -3.833 5.262 -0.219 1.00 . B B . 29 TYR CA 1 1
3 3190 2 1 7 TYR CB C -4.440 3.860 -0.364 1.00 . B B . 29 TYR CB 1 1
3 3191 2 1 7 TYR CD1 C -2.978 2.231 0.895 1.00 . B B . 29 TYR CD1 1 1
3 3192 2 1 7 TYR CD2 C -5.123 2.744 1.796 1.00 . B B . 29 TYR CD2 1 1
3 3193 2 1 7 TYR CE1 C -2.737 1.370 1.949 1.00 . B B . 29 TYR CE1 1 1
3 3194 2 1 7 TYR CE2 C -4.888 1.888 2.855 1.00 . B B . 29 TYR CE2 1 1
3 3195 2 1 7 TYR CG C -4.174 2.931 0.801 1.00 . B B . 29 TYR CG 1 1
3 3196 2 1 7 TYR CZ C -3.694 1.203 2.926 1.00 . B B . 29 TYR CZ 1 1
3 3197 2 1 7 TYR H H -2.607 5.077 1.510 1.00 . B B . 29 TYR H 1 1
3 3198 2 1 7 TYR HA H -3.598 5.637 -1.204 1.00 . B B . 29 TYR HA 1 1
3 3199 2 1 7 TYR HB2 H -5.509 3.952 -0.468 1.00 . B B . 29 TYR HB2 1 1
3 3200 2 1 7 TYR HB3 H -4.039 3.396 -1.252 1.00 . B B . 29 TYR HB3 1 1
3 3201 2 1 7 TYR HD1 H -2.228 2.366 0.129 1.00 . B B . 29 TYR HD1 1 1
3 3202 2 1 7 TYR HD2 H -6.058 3.281 1.738 1.00 . B B . 29 TYR HD2 1 1
3 3203 2 1 7 TYR HE1 H -1.801 0.835 2.005 1.00 . B B . 29 TYR HE1 1 1
3 3204 2 1 7 TYR HE2 H -5.637 1.757 3.620 1.00 . B B . 29 TYR HE2 1 1
3 3205 2 1 7 TYR HH H -4.262 -0.129 4.191 1.00 . B B . 29 TYR HH 1 1
3 3206 2 1 7 TYR N N -2.583 5.222 0.537 1.00 . B B . 29 TYR N 1 1
3 3207 2 1 7 TYR O O -4.815 6.450 1.630 1.00 . B B . 29 TYR O 1 1
3 3208 2 1 7 TYR OH O -3.457 0.347 3.977 1.00 . B B . 29 TYR OH 1 1
3 3209 2 1 8 VAL C C -8.161 7.180 -0.232 1.00 . B B . 30 VAL C 1 1
3 3210 2 1 8 VAL CA C -6.751 7.683 0.068 1.00 . B B . 30 VAL CA 1 1
3 3211 2 1 8 VAL CB C -6.569 9.074 -0.569 1.00 . B B . 30 VAL CB 1 1
3 3212 2 1 8 VAL CG1 C -7.523 10.080 0.057 1.00 . B B . 30 VAL CG1 1 1
3 3213 2 1 8 VAL CG2 C -5.128 9.538 -0.432 1.00 . B B . 30 VAL CG2 1 1
3 3214 2 1 8 VAL H H -5.699 6.527 -1.359 1.00 . B B . 30 VAL H 1 1
3 3215 2 1 8 VAL HA H -6.637 7.784 1.137 1.00 . B B . 30 VAL HA 1 1
3 3216 2 1 8 VAL HB H -6.802 8.999 -1.621 1.00 . B B . 30 VAL HB 1 1
3 3217 2 1 8 VAL HG11 H -7.516 9.963 1.130 1.00 . B B . 30 VAL HG11 1 1
3 3218 2 1 8 VAL HG12 H -8.522 9.910 -0.318 1.00 . B B . 30 VAL HG12 1 1
3 3219 2 1 8 VAL HG13 H -7.209 11.081 -0.198 1.00 . B B . 30 VAL HG13 1 1
3 3220 2 1 8 VAL HG21 H -5.104 10.612 -0.318 1.00 . B B . 30 VAL HG21 1 1
3 3221 2 1 8 VAL HG22 H -4.573 9.258 -1.315 1.00 . B B . 30 VAL HG22 1 1
3 3222 2 1 8 VAL HG23 H -4.681 9.075 0.436 1.00 . B B . 30 VAL HG23 1 1
3 3223 2 1 8 VAL N N -5.734 6.753 -0.406 1.00 . B B . 30 VAL N 1 1
3 3224 2 1 8 VAL O O -8.639 7.278 -1.364 1.00 . B B . 30 VAL O 1 1
3 3225 2 1 9 SER C C -10.406 5.375 -0.627 1.00 . B B . 31 SER C 1 1
3 3226 2 1 9 SER CA C -10.189 6.138 0.681 1.00 . B B . 31 SER CA 1 1
3 3227 2 1 9 SER CB C -11.190 7.290 0.782 1.00 . B B . 31 SER CB 1 1
3 3228 2 1 9 SER H H -8.381 6.616 1.674 1.00 . B B . 31 SER H 1 1
3 3229 2 1 9 SER HA H -10.356 5.461 1.504 1.00 . B B . 31 SER HA 1 1
3 3230 2 1 9 SER HB2 H -10.729 8.121 1.297 1.00 . B B . 31 SER HB2 1 1
3 3231 2 1 9 SER HB3 H -11.481 7.600 -0.211 1.00 . B B . 31 SER HB3 1 1
3 3232 2 1 9 SER HG H -13.108 6.915 0.909 1.00 . B B . 31 SER HG 1 1
3 3233 2 1 9 SER N N -8.823 6.651 0.800 1.00 . B B . 31 SER N 1 1
3 3234 2 1 9 SER O O -9.451 5.016 -1.317 1.00 . B B . 31 SER O 1 1
3 3235 2 1 9 SER OG O -12.349 6.899 1.497 1.00 . B B . 31 SER OG 1 1
3 3236 2 1 10 GLY C C -11.144 3.197 -2.412 1.00 . B B . 32 GLY C 1 1
3 3237 2 1 10 GLY CA C -12.014 4.418 -2.178 1.00 . B B . 32 GLY CA 1 1
3 3238 2 1 10 GLY H H -12.390 5.444 -0.365 1.00 . B B . 32 GLY H 1 1
3 3239 2 1 10 GLY HA2 H -13.044 4.103 -2.120 1.00 . B B . 32 GLY HA2 1 1
3 3240 2 1 10 GLY HA3 H -11.903 5.089 -3.016 1.00 . B B . 32 GLY HA3 1 1
3 3241 2 1 10 GLY N N -11.674 5.132 -0.957 1.00 . B B . 32 GLY N 1 1
3 3242 2 1 10 GLY O O -10.601 3.016 -3.501 1.00 . B B . 32 GLY O 1 1
3 3243 2 1 11 PHE C C -11.021 -0.103 -1.249 1.00 . B B . 33 PHE C 1 1
3 3244 2 1 11 PHE CA C -10.196 1.155 -1.501 1.00 . B B . 33 PHE CA 1 1
3 3245 2 1 11 PHE CB C -9.016 1.216 -0.527 1.00 . B B . 33 PHE CB 1 1
3 3246 2 1 11 PHE CD1 C -7.581 -0.649 -1.398 1.00 . B B . 33 PHE CD1 1 1
3 3247 2 1 11 PHE CD2 C -6.685 1.561 -1.389 1.00 . B B . 33 PHE CD2 1 1
3 3248 2 1 11 PHE CE1 C -6.405 -1.127 -1.945 1.00 . B B . 33 PHE CE1 1 1
3 3249 2 1 11 PHE CE2 C -5.507 1.088 -1.936 1.00 . B B . 33 PHE CE2 1 1
3 3250 2 1 11 PHE CG C -7.734 0.699 -1.115 1.00 . B B . 33 PHE CG 1 1
3 3251 2 1 11 PHE CZ C -5.366 -0.257 -2.215 1.00 . B B . 33 PHE CZ 1 1
3 3252 2 1 11 PHE H H -11.465 2.554 -0.544 1.00 . B B . 33 PHE H 1 1
3 3253 2 1 11 PHE HA H -9.809 1.115 -2.509 1.00 . B B . 33 PHE HA 1 1
3 3254 2 1 11 PHE HB2 H -8.855 2.241 -0.230 1.00 . B B . 33 PHE HB2 1 1
3 3255 2 1 11 PHE HB3 H -9.246 0.624 0.346 1.00 . B B . 33 PHE HB3 1 1
3 3256 2 1 11 PHE HD1 H -8.390 -1.330 -1.186 1.00 . B B . 33 PHE HD1 1 1
3 3257 2 1 11 PHE HD2 H -6.793 2.612 -1.172 1.00 . B B . 33 PHE HD2 1 1
3 3258 2 1 11 PHE HE1 H -6.298 -2.180 -2.162 1.00 . B B . 33 PHE HE1 1 1
3 3259 2 1 11 PHE HE2 H -4.696 1.770 -2.145 1.00 . B B . 33 PHE HE2 1 1
3 3260 2 1 11 PHE HZ H -4.447 -0.628 -2.643 1.00 . B B . 33 PHE HZ 1 1
3 3261 2 1 11 PHE N N -11.010 2.359 -1.390 1.00 . B B . 33 PHE N 1 1
3 3262 2 1 11 PHE O O -10.857 -0.774 -0.231 1.00 . B B . 33 PHE O 1 1
3 3263 2 1 12 HIS C C -12.376 -2.691 -3.124 1.00 . B B . 34 HIS C 1 1
3 3264 2 1 12 HIS CA C -12.737 -1.613 -2.084 1.00 . B B . 34 HIS CA 1 1
3 3265 2 1 12 HIS CB C -14.216 -1.229 -2.225 1.00 . B B . 34 HIS CB 1 1
3 3266 2 1 12 HIS CD2 C -14.059 -0.254 -4.628 1.00 . B B . 34 HIS CD2 1 1
3 3267 2 1 12 HIS CE1 C -15.935 -1.065 -5.422 1.00 . B B . 34 HIS CE1 1 1
3 3268 2 1 12 HIS CG C -14.648 -0.966 -3.637 1.00 . B B . 34 HIS CG 1 1
3 3269 2 1 12 HIS H H -11.981 0.142 -2.989 1.00 . B B . 34 HIS H 1 1
3 3270 2 1 12 HIS HA H -12.584 -2.025 -1.098 1.00 . B B . 34 HIS HA 1 1
3 3271 2 1 12 HIS HB2 H -14.825 -2.033 -1.838 1.00 . B B . 34 HIS HB2 1 1
3 3272 2 1 12 HIS HB3 H -14.403 -0.335 -1.649 1.00 . B B . 34 HIS HB3 1 1
3 3273 2 1 12 HIS HD1 H -16.474 -2.016 -3.694 1.00 . B B . 34 HIS HD1 1 1
3 3274 2 1 12 HIS HD2 H -13.120 0.276 -4.567 1.00 . B B . 34 HIS HD2 1 1
3 3275 2 1 12 HIS HE1 H -16.753 -1.300 -6.088 1.00 . B B . 34 HIS HE1 1 1
3 3276 2 1 12 HIS HE2 H -14.676 0.025 -6.616 1.00 . B B . 34 HIS HE2 1 1
3 3277 2 1 12 HIS N N -11.900 -0.426 -2.195 1.00 . B B . 34 HIS N 1 1
3 3278 2 1 12 HIS ND1 N -15.821 -1.459 -4.167 1.00 . B B . 34 HIS ND1 1 1
3 3279 2 1 12 HIS NE2 N -14.880 -0.333 -5.726 1.00 . B B . 34 HIS NE2 1 1
3 3280 2 1 12 HIS O O -13.188 -3.578 -3.386 1.00 . B B . 34 HIS O 1 1
3 3281 2 1 13 PRO C C -10.899 -5.082 -4.235 1.00 . B B . 35 PRO C 1 1
3 3282 2 1 13 PRO CA C -10.766 -3.649 -4.737 1.00 . B B . 35 PRO CA 1 1
3 3283 2 1 13 PRO CB C -9.292 -3.337 -4.995 1.00 . B B . 35 PRO CB 1 1
3 3284 2 1 13 PRO CD C -10.104 -1.642 -3.528 1.00 . B B . 35 PRO CD 1 1
3 3285 2 1 13 PRO CG C -9.130 -1.907 -4.640 1.00 . B B . 35 PRO CG 1 1
3 3286 2 1 13 PRO HA H -11.325 -3.538 -5.651 1.00 . B B . 35 PRO HA 1 1
3 3287 2 1 13 PRO HB2 H -8.675 -3.970 -4.373 1.00 . B B . 35 PRO HB2 1 1
3 3288 2 1 13 PRO HB3 H -9.062 -3.514 -6.032 1.00 . B B . 35 PRO HB3 1 1
3 3289 2 1 13 PRO HD2 H -9.628 -1.777 -2.568 1.00 . B B . 35 PRO HD2 1 1
3 3290 2 1 13 PRO HD3 H -10.495 -0.644 -3.619 1.00 . B B . 35 PRO HD3 1 1
3 3291 2 1 13 PRO HG2 H -8.120 -1.723 -4.305 1.00 . B B . 35 PRO HG2 1 1
3 3292 2 1 13 PRO HG3 H -9.362 -1.288 -5.495 1.00 . B B . 35 PRO HG3 1 1
3 3293 2 1 13 PRO N N -11.166 -2.648 -3.738 1.00 . B B . 35 PRO N 1 1
3 3294 2 1 13 PRO O O -11.560 -5.350 -3.233 1.00 . B B . 35 PRO O 1 1
3 3295 2 1 14 SER C C -8.927 -7.845 -4.017 1.00 . B B . 36 SER C 1 1
3 3296 2 1 14 SER CA C -10.273 -7.408 -4.590 1.00 . B B . 36 SER CA 1 1
3 3297 2 1 14 SER CB C -10.616 -8.254 -5.818 1.00 . B B . 36 SER CB 1 1
3 3298 2 1 14 SER H H -9.735 -5.713 -5.730 1.00 . B B . 36 SER H 1 1
3 3299 2 1 14 SER HA H -11.035 -7.550 -3.840 1.00 . B B . 36 SER HA 1 1
3 3300 2 1 14 SER HB2 H -11.673 -8.175 -6.023 1.00 . B B . 36 SER HB2 1 1
3 3301 2 1 14 SER HB3 H -10.056 -7.894 -6.668 1.00 . B B . 36 SER HB3 1 1
3 3302 2 1 14 SER HG H -9.371 -9.767 -5.818 1.00 . B B . 36 SER HG 1 1
3 3303 2 1 14 SER N N -10.248 -5.998 -4.945 1.00 . B B . 36 SER N 1 1
3 3304 2 1 14 SER O O -8.801 -8.080 -2.814 1.00 . B B . 36 SER O 1 1
3 3305 2 1 14 SER OG O -10.295 -9.618 -5.603 1.00 . B B . 36 SER OG 1 1
3 3306 2 1 15 ASP C C -5.517 -7.427 -5.007 1.00 . B B . 37 ASP C 1 1
3 3307 2 1 15 ASP CA C -6.590 -8.368 -4.462 1.00 . B B . 37 ASP CA 1 1
3 3308 2 1 15 ASP CB C -6.314 -9.800 -4.924 1.00 . B B . 37 ASP CB 1 1
3 3309 2 1 15 ASP CG C -4.980 -10.322 -4.428 1.00 . B B . 37 ASP CG 1 1
3 3310 2 1 15 ASP H H -8.085 -7.756 -5.831 1.00 . B B . 37 ASP H 1 1
3 3311 2 1 15 ASP HA H -6.563 -8.338 -3.383 1.00 . B B . 37 ASP HA 1 1
3 3312 2 1 15 ASP HB2 H -7.093 -10.449 -4.550 1.00 . B B . 37 ASP HB2 1 1
3 3313 2 1 15 ASP HB3 H -6.315 -9.830 -6.004 1.00 . B B . 37 ASP HB3 1 1
3 3314 2 1 15 ASP N N -7.924 -7.955 -4.885 1.00 . B B . 37 ASP N 1 1
3 3315 2 1 15 ASP O O -5.291 -7.358 -6.217 1.00 . B B . 37 ASP O 1 1
3 3316 2 1 15 ASP OD1 O -3.954 -10.041 -5.083 1.00 . B B . 37 ASP OD1 1 1
3 3317 2 1 15 ASP OD2 O -4.962 -11.010 -3.387 1.00 . B B . 37 ASP OD2 1 1
3 3318 2 1 16 ILE C C -2.513 -6.064 -3.715 1.00 . B B . 38 ILE C 1 1
3 3319 2 1 16 ILE CA C -3.802 -5.774 -4.483 1.00 . B B . 38 ILE CA 1 1
3 3320 2 1 16 ILE CB C -4.239 -4.308 -4.237 1.00 . B B . 38 ILE CB 1 1
3 3321 2 1 16 ILE CD1 C -6.440 -4.421 -5.501 1.00 . B B . 38 ILE CD1 1 1
3 3322 2 1 16 ILE CG1 C -5.065 -3.803 -5.418 1.00 . B B . 38 ILE CG1 1 1
3 3323 2 1 16 ILE CG2 C -3.035 -3.400 -4.008 1.00 . B B . 38 ILE CG2 1 1
3 3324 2 1 16 ILE H H -5.081 -6.814 -3.154 1.00 . B B . 38 ILE H 1 1
3 3325 2 1 16 ILE HA H -3.614 -5.897 -5.539 1.00 . B B . 38 ILE HA 1 1
3 3326 2 1 16 ILE HB H -4.848 -4.284 -3.347 1.00 . B B . 38 ILE HB 1 1
3 3327 2 1 16 ILE HD11 H -7.110 -3.736 -5.994 1.00 . B B . 38 ILE HD11 1 1
3 3328 2 1 16 ILE HD12 H -6.804 -4.627 -4.504 1.00 . B B . 38 ILE HD12 1 1
3 3329 2 1 16 ILE HD13 H -6.389 -5.342 -6.062 1.00 . B B . 38 ILE HD13 1 1
3 3330 2 1 16 ILE HG12 H -5.187 -2.733 -5.333 1.00 . B B . 38 ILE HG12 1 1
3 3331 2 1 16 ILE HG13 H -4.542 -4.028 -6.337 1.00 . B B . 38 ILE HG13 1 1
3 3332 2 1 16 ILE HG21 H -2.243 -3.672 -4.691 1.00 . B B . 38 ILE HG21 1 1
3 3333 2 1 16 ILE HG22 H -2.687 -3.512 -2.992 1.00 . B B . 38 ILE HG22 1 1
3 3334 2 1 16 ILE HG23 H -3.321 -2.373 -4.179 1.00 . B B . 38 ILE HG23 1 1
3 3335 2 1 16 ILE N N -4.856 -6.709 -4.102 1.00 . B B . 38 ILE N 1 1
3 3336 2 1 16 ILE O O -2.542 -6.363 -2.522 1.00 . B B . 38 ILE O 1 1
3 3337 2 1 17 GLU C C 0.984 -5.316 -4.413 1.00 . B B . 39 GLU C 1 1
3 3338 2 1 17 GLU CA C -0.085 -6.217 -3.800 1.00 . B B . 39 GLU CA 1 1
3 3339 2 1 17 GLU CB C 0.308 -7.686 -3.969 1.00 . B B . 39 GLU CB 1 1
3 3340 2 1 17 GLU CD C 1.540 -9.177 -5.593 1.00 . B B . 39 GLU CD 1 1
3 3341 2 1 17 GLU CG C 0.480 -8.107 -5.419 1.00 . B B . 39 GLU CG 1 1
3 3342 2 1 17 GLU H H -1.429 -5.725 -5.361 1.00 . B B . 39 GLU H 1 1
3 3343 2 1 17 GLU HA H -0.167 -5.995 -2.747 1.00 . B B . 39 GLU HA 1 1
3 3344 2 1 17 GLU HB2 H 1.240 -7.858 -3.453 1.00 . B B . 39 GLU HB2 1 1
3 3345 2 1 17 GLU HB3 H -0.459 -8.305 -3.526 1.00 . B B . 39 GLU HB3 1 1
3 3346 2 1 17 GLU HG2 H -0.461 -8.492 -5.784 1.00 . B B . 39 GLU HG2 1 1
3 3347 2 1 17 GLU HG3 H 0.763 -7.242 -6.001 1.00 . B B . 39 GLU HG3 1 1
3 3348 2 1 17 GLU N N -1.386 -5.969 -4.413 1.00 . B B . 39 GLU N 1 1
3 3349 2 1 17 GLU O O 0.842 -4.846 -5.541 1.00 . B B . 39 GLU O 1 1
3 3350 2 1 17 GLU OE1 O 2.455 -9.249 -4.745 1.00 . B B . 39 GLU OE1 1 1
3 3351 2 1 17 GLU OE2 O 1.457 -9.942 -6.576 1.00 . B B . 39 GLU OE2 1 1
3 3352 2 1 18 VAL C C 4.502 -4.884 -3.855 1.00 . B B . 40 VAL C 1 1
3 3353 2 1 18 VAL CA C 3.149 -4.237 -4.133 1.00 . B B . 40 VAL CA 1 1
3 3354 2 1 18 VAL CB C 3.112 -2.846 -3.472 1.00 . B B . 40 VAL CB 1 1
3 3355 2 1 18 VAL CG1 C 4.134 -1.918 -4.112 1.00 . B B . 40 VAL CG1 1 1
3 3356 2 1 18 VAL CG2 C 1.715 -2.251 -3.560 1.00 . B B . 40 VAL CG2 1 1
3 3357 2 1 18 VAL H H 2.114 -5.484 -2.771 1.00 . B B . 40 VAL H 1 1
3 3358 2 1 18 VAL HA H 3.034 -4.108 -5.200 1.00 . B B . 40 VAL HA 1 1
3 3359 2 1 18 VAL HB H 3.366 -2.959 -2.428 1.00 . B B . 40 VAL HB 1 1
3 3360 2 1 18 VAL HG11 H 4.639 -1.354 -3.342 1.00 . B B . 40 VAL HG11 1 1
3 3361 2 1 18 VAL HG12 H 3.633 -1.239 -4.786 1.00 . B B . 40 VAL HG12 1 1
3 3362 2 1 18 VAL HG13 H 4.857 -2.503 -4.662 1.00 . B B . 40 VAL HG13 1 1
3 3363 2 1 18 VAL HG21 H 1.187 -2.692 -4.393 1.00 . B B . 40 VAL HG21 1 1
3 3364 2 1 18 VAL HG22 H 1.787 -1.183 -3.703 1.00 . B B . 40 VAL HG22 1 1
3 3365 2 1 18 VAL HG23 H 1.178 -2.456 -2.645 1.00 . B B . 40 VAL HG23 1 1
3 3366 2 1 18 VAL N N 2.056 -5.081 -3.662 1.00 . B B . 40 VAL N 1 1
3 3367 2 1 18 VAL O O 4.791 -5.281 -2.726 1.00 . B B . 40 VAL O 1 1
3 3368 2 1 19 ASP C C 7.746 -4.613 -5.161 1.00 . B B . 41 ASP C 1 1
3 3369 2 1 19 ASP CA C 6.649 -5.593 -4.759 1.00 . B B . 41 ASP CA 1 1
3 3370 2 1 19 ASP CB C 6.745 -6.857 -5.615 1.00 . B B . 41 ASP CB 1 1
3 3371 2 1 19 ASP CG C 6.026 -8.035 -4.990 1.00 . B B . 41 ASP CG 1 1
3 3372 2 1 19 ASP H H 5.040 -4.659 -5.768 1.00 . B B . 41 ASP H 1 1
3 3373 2 1 19 ASP HA H 6.787 -5.862 -3.721 1.00 . B B . 41 ASP HA 1 1
3 3374 2 1 19 ASP HB2 H 6.304 -6.663 -6.581 1.00 . B B . 41 ASP HB2 1 1
3 3375 2 1 19 ASP HB3 H 7.784 -7.119 -5.744 1.00 . B B . 41 ASP HB3 1 1
3 3376 2 1 19 ASP N N 5.328 -4.991 -4.893 1.00 . B B . 41 ASP N 1 1
3 3377 2 1 19 ASP O O 8.022 -4.429 -6.346 1.00 . B B . 41 ASP O 1 1
3 3378 2 1 19 ASP OD1 O 5.005 -7.814 -4.305 1.00 . B B . 41 ASP OD1 1 1
3 3379 2 1 19 ASP OD2 O 6.485 -9.181 -5.182 1.00 . B B . 41 ASP OD2 1 1
3 3380 2 1 20 LEU C C 10.805 -3.699 -4.261 1.00 . B B . 42 LEU C 1 1
3 3381 2 1 20 LEU CA C 9.442 -3.033 -4.422 1.00 . B B . 42 LEU CA 1 1
3 3382 2 1 20 LEU CB C 9.339 -1.835 -3.470 1.00 . B B . 42 LEU CB 1 1
3 3383 2 1 20 LEU CD1 C 7.482 -0.763 -4.788 1.00 . B B . 42 LEU CD1 1 1
3 3384 2 1 20 LEU CD2 C 6.954 -2.059 -2.712 1.00 . B B . 42 LEU CD2 1 1
3 3385 2 1 20 LEU CG C 7.966 -1.155 -3.399 1.00 . B B . 42 LEU CG 1 1
3 3386 2 1 20 LEU H H 8.110 -4.182 -3.244 1.00 . B B . 42 LEU H 1 1
3 3387 2 1 20 LEU HA H 9.343 -2.686 -5.439 1.00 . B B . 42 LEU HA 1 1
3 3388 2 1 20 LEU HB2 H 9.597 -2.172 -2.477 1.00 . B B . 42 LEU HB2 1 1
3 3389 2 1 20 LEU HB3 H 10.064 -1.096 -3.779 1.00 . B B . 42 LEU HB3 1 1
3 3390 2 1 20 LEU HD11 H 6.408 -0.656 -4.777 1.00 . B B . 42 LEU HD11 1 1
3 3391 2 1 20 LEU HD12 H 7.761 -1.528 -5.496 1.00 . B B . 42 LEU HD12 1 1
3 3392 2 1 20 LEU HD13 H 7.935 0.175 -5.074 1.00 . B B . 42 LEU HD13 1 1
3 3393 2 1 20 LEU HD21 H 7.468 -2.720 -2.030 1.00 . B B . 42 LEU HD21 1 1
3 3394 2 1 20 LEU HD22 H 6.431 -2.643 -3.455 1.00 . B B . 42 LEU HD22 1 1
3 3395 2 1 20 LEU HD23 H 6.247 -1.456 -2.163 1.00 . B B . 42 LEU HD23 1 1
3 3396 2 1 20 LEU HG H 8.055 -0.251 -2.815 1.00 . B B . 42 LEU HG 1 1
3 3397 2 1 20 LEU N N 8.371 -3.990 -4.169 1.00 . B B . 42 LEU N 1 1
3 3398 2 1 20 LEU O O 11.230 -3.996 -3.142 1.00 . B B . 42 LEU O 1 1
3 3399 2 1 21 LEU C C 13.355 -4.750 -6.765 1.00 . B B . 43 LEU C 1 1
3 3400 2 1 21 LEU CA C 12.808 -4.559 -5.355 1.00 . B B . 43 LEU CA 1 1
3 3401 2 1 21 LEU CB C 12.750 -5.912 -4.634 1.00 . B B . 43 LEU CB 1 1
3 3402 2 1 21 LEU CD1 C 12.038 -8.317 -4.614 1.00 . B B . 43 LEU CD1 1 1
3 3403 2 1 21 LEU CD2 C 10.395 -6.538 -5.232 1.00 . B B . 43 LEU CD2 1 1
3 3404 2 1 21 LEU CG C 11.853 -6.967 -5.288 1.00 . B B . 43 LEU CG 1 1
3 3405 2 1 21 LEU H H 11.102 -3.666 -6.245 1.00 . B B . 43 LEU H 1 1
3 3406 2 1 21 LEU HA H 13.473 -3.904 -4.812 1.00 . B B . 43 LEU HA 1 1
3 3407 2 1 21 LEU HB2 H 13.754 -6.308 -4.584 1.00 . B B . 43 LEU HB2 1 1
3 3408 2 1 21 LEU HB3 H 12.398 -5.747 -3.628 1.00 . B B . 43 LEU HB3 1 1
3 3409 2 1 21 LEU HD11 H 13.005 -8.722 -4.877 1.00 . B B . 43 LEU HD11 1 1
3 3410 2 1 21 LEU HD12 H 11.264 -8.993 -4.942 1.00 . B B . 43 LEU HD12 1 1
3 3411 2 1 21 LEU HD13 H 11.980 -8.195 -3.542 1.00 . B B . 43 LEU HD13 1 1
3 3412 2 1 21 LEU HD21 H 10.208 -5.796 -5.994 1.00 . B B . 43 LEU HD21 1 1
3 3413 2 1 21 LEU HD22 H 10.182 -6.117 -4.260 1.00 . B B . 43 LEU HD22 1 1
3 3414 2 1 21 LEU HD23 H 9.761 -7.395 -5.399 1.00 . B B . 43 LEU HD23 1 1
3 3415 2 1 21 LEU HG H 12.132 -7.075 -6.325 1.00 . B B . 43 LEU HG 1 1
3 3416 2 1 21 LEU N N 11.490 -3.930 -5.380 1.00 . B B . 43 LEU N 1 1
3 3417 2 1 21 LEU O O 14.516 -4.443 -7.038 1.00 . B B . 43 LEU O 1 1
3 3418 2 1 22 LYS C C 11.706 -5.502 -9.964 1.00 . B B . 44 LYS C 1 1
3 3419 2 1 22 LYS CA C 12.919 -5.507 -9.036 1.00 . B B . 44 LYS CA 1 1
3 3420 2 1 22 LYS CB C 13.659 -6.843 -9.146 1.00 . B B . 44 LYS CB 1 1
3 3421 2 1 22 LYS CD C 15.909 -6.581 -8.053 1.00 . B B . 44 LYS CD 1 1
3 3422 2 1 22 LYS CE C 17.134 -7.483 -8.031 1.00 . B B . 44 LYS CE 1 1
3 3423 2 1 22 LYS CG C 15.156 -6.695 -9.370 1.00 . B B . 44 LYS CG 1 1
3 3424 2 1 22 LYS H H 11.605 -5.495 -7.378 1.00 . B B . 44 LYS H 1 1
3 3425 2 1 22 LYS HA H 13.585 -4.711 -9.330 1.00 . B B . 44 LYS HA 1 1
3 3426 2 1 22 LYS HB2 H 13.508 -7.400 -8.234 1.00 . B B . 44 LYS HB2 1 1
3 3427 2 1 22 LYS HB3 H 13.247 -7.404 -9.973 1.00 . B B . 44 LYS HB3 1 1
3 3428 2 1 22 LYS HD2 H 16.228 -5.559 -7.918 1.00 . B B . 44 LYS HD2 1 1
3 3429 2 1 22 LYS HD3 H 15.250 -6.864 -7.246 1.00 . B B . 44 LYS HD3 1 1
3 3430 2 1 22 LYS HE2 H 17.242 -7.899 -7.040 1.00 . B B . 44 LYS HE2 1 1
3 3431 2 1 22 LYS HE3 H 16.990 -8.282 -8.742 1.00 . B B . 44 LYS HE3 1 1
3 3432 2 1 22 LYS HG2 H 15.516 -7.560 -9.906 1.00 . B B . 44 LYS HG2 1 1
3 3433 2 1 22 LYS HG3 H 15.336 -5.805 -9.956 1.00 . B B . 44 LYS HG3 1 1
3 3434 2 1 22 LYS HZ1 H 18.385 -6.518 -9.397 1.00 . B B . 44 LYS HZ1 1 1
3 3435 2 1 22 LYS HZ2 H 19.213 -7.317 -8.157 1.00 . B B . 44 LYS HZ2 1 1
3 3436 2 1 22 LYS HZ3 H 18.426 -5.852 -7.842 1.00 . B B . 44 LYS HZ3 1 1
3 3437 2 1 22 LYS N N 12.515 -5.267 -7.656 1.00 . B B . 44 LYS N 1 1
3 3438 2 1 22 LYS NZ N 18.377 -6.741 -8.381 1.00 . B B . 44 LYS NZ 1 1
3 3439 2 1 22 LYS O O 11.876 -5.816 -11.160 1.00 . B B . 44 LYS O 1 1
3 3440 2 1 22 LYS OXT O 10.597 -5.188 -9.483 1.00 . B B . 44 LYS OXT 1 1
3 3441 3 1 1 SER C C 13.700 4.968 6.156 1.00 . C C . 45 SER C 1 1
3 3442 3 1 1 SER CA C 15.076 4.311 6.099 1.00 . C C . 45 SER CA 1 1
3 3443 3 1 1 SER CB C 15.123 3.276 4.974 1.00 . C C . 45 SER CB 1 1
3 3444 3 1 1 SER H1 H 14.776 2.806 7.469 1.00 . C C . 45 SER H1 1 1
3 3445 3 1 1 SER H2 H 15.232 4.312 8.151 1.00 . C C . 45 SER H2 1 1
3 3446 3 1 1 SER H3 H 16.398 3.345 7.346 1.00 . C C . 45 SER H3 1 1
3 3447 3 1 1 SER HA H 15.822 5.071 5.915 1.00 . C C . 45 SER HA 1 1
3 3448 3 1 1 SER HB2 H 15.264 3.779 4.030 1.00 . C C . 45 SER HB2 1 1
3 3449 3 1 1 SER HB3 H 15.944 2.596 5.147 1.00 . C C . 45 SER HB3 1 1
3 3450 3 1 1 SER HG H 13.953 1.815 5.558 1.00 . C C . 45 SER HG 1 1
3 3451 3 1 1 SER N N 15.400 3.632 7.382 1.00 . C C . 45 SER N 1 1
3 3452 3 1 1 SER O O 12.793 4.475 6.828 1.00 . C C . 45 SER O 1 1
3 3453 3 1 1 SER OG O 13.918 2.530 4.918 1.00 . C C . 45 SER OG 1 1
3 3454 3 1 2 ASN C C 11.153 5.907 4.923 1.00 . C C . 46 ASN C 1 1
3 3455 3 1 2 ASN CA C 12.284 6.806 5.414 1.00 . C C . 46 ASN CA 1 1
3 3456 3 1 2 ASN CB C 12.404 8.040 4.515 1.00 . C C . 46 ASN CB 1 1
3 3457 3 1 2 ASN CG C 12.280 9.338 5.293 1.00 . C C . 46 ASN CG 1 1
3 3458 3 1 2 ASN H H 14.311 6.424 4.930 1.00 . C C . 46 ASN H 1 1
3 3459 3 1 2 ASN HA H 12.062 7.125 6.421 1.00 . C C . 46 ASN HA 1 1
3 3460 3 1 2 ASN HB2 H 13.366 8.029 4.024 1.00 . C C . 46 ASN HB2 1 1
3 3461 3 1 2 ASN HB3 H 11.623 8.014 3.768 1.00 . C C . 46 ASN HB3 1 1
3 3462 3 1 2 ASN HD21 H 12.995 10.363 3.747 1.00 . C C . 46 ASN HD21 1 1
3 3463 3 1 2 ASN HD22 H 12.593 11.295 5.145 1.00 . C C . 46 ASN HD22 1 1
3 3464 3 1 2 ASN N N 13.551 6.081 5.446 1.00 . C C . 46 ASN N 1 1
3 3465 3 1 2 ASN ND2 N 12.661 10.444 4.664 1.00 . C C . 46 ASN ND2 1 1
3 3466 3 1 2 ASN O O 10.983 5.708 3.720 1.00 . C C . 46 ASN O 1 1
3 3467 3 1 2 ASN OD1 O 11.848 9.344 6.444 1.00 . C C . 46 ASN OD1 1 1
3 3468 3 1 3 PHE C C 7.934 5.235 5.631 1.00 . C C . 47 PHE C 1 1
3 3469 3 1 3 PHE CA C 9.264 4.494 5.520 1.00 . C C . 47 PHE CA 1 1
3 3470 3 1 3 PHE CB C 9.248 3.263 6.430 1.00 . C C . 47 PHE CB 1 1
3 3471 3 1 3 PHE CD1 C 7.931 1.757 4.917 1.00 . C C . 47 PHE CD1 1 1
3 3472 3 1 3 PHE CD2 C 7.172 2.056 7.158 1.00 . C C . 47 PHE CD2 1 1
3 3473 3 1 3 PHE CE1 C 6.869 0.910 4.668 1.00 . C C . 47 PHE CE1 1 1
3 3474 3 1 3 PHE CE2 C 6.106 1.210 6.913 1.00 . C C . 47 PHE CE2 1 1
3 3475 3 1 3 PHE CG C 8.094 2.338 6.164 1.00 . C C . 47 PHE CG 1 1
3 3476 3 1 3 PHE CZ C 5.955 0.636 5.667 1.00 . C C . 47 PHE CZ 1 1
3 3477 3 1 3 PHE H H 10.562 5.565 6.804 1.00 . C C . 47 PHE H 1 1
3 3478 3 1 3 PHE HA H 9.396 4.173 4.498 1.00 . C C . 47 PHE HA 1 1
3 3479 3 1 3 PHE HB2 H 10.161 2.705 6.285 1.00 . C C . 47 PHE HB2 1 1
3 3480 3 1 3 PHE HB3 H 9.188 3.585 7.459 1.00 . C C . 47 PHE HB3 1 1
3 3481 3 1 3 PHE HD1 H 8.644 1.970 4.135 1.00 . C C . 47 PHE HD1 1 1
3 3482 3 1 3 PHE HD2 H 7.289 2.504 8.133 1.00 . C C . 47 PHE HD2 1 1
3 3483 3 1 3 PHE HE1 H 6.751 0.462 3.693 1.00 . C C . 47 PHE HE1 1 1
3 3484 3 1 3 PHE HE2 H 5.394 0.997 7.696 1.00 . C C . 47 PHE HE2 1 1
3 3485 3 1 3 PHE HZ H 5.124 -0.025 5.473 1.00 . C C . 47 PHE HZ 1 1
3 3486 3 1 3 PHE N N 10.378 5.369 5.862 1.00 . C C . 47 PHE N 1 1
3 3487 3 1 3 PHE O O 7.514 5.618 6.722 1.00 . C C . 47 PHE O 1 1
3 3488 3 1 4 LEU C C 4.914 5.222 3.856 1.00 . C C . 48 LEU C 1 1
3 3489 3 1 4 LEU CA C 5.995 6.119 4.456 1.00 . C C . 48 LEU CA 1 1
3 3490 3 1 4 LEU CB C 6.114 7.415 3.646 1.00 . C C . 48 LEU CB 1 1
3 3491 3 1 4 LEU CD1 C 4.124 8.388 4.828 1.00 . C C . 48 LEU CD1 1 1
3 3492 3 1 4 LEU CD2 C 6.432 9.129 5.448 1.00 . C C . 48 LEU CD2 1 1
3 3493 3 1 4 LEU CG C 5.530 8.662 4.316 1.00 . C C . 48 LEU CG 1 1
3 3494 3 1 4 LEU H H 7.665 5.099 3.656 1.00 . C C . 48 LEU H 1 1
3 3495 3 1 4 LEU HA H 5.721 6.364 5.470 1.00 . C C . 48 LEU HA 1 1
3 3496 3 1 4 LEU HB2 H 7.161 7.595 3.450 1.00 . C C . 48 LEU HB2 1 1
3 3497 3 1 4 LEU HB3 H 5.609 7.274 2.702 1.00 . C C . 48 LEU HB3 1 1
3 3498 3 1 4 LEU HD11 H 3.631 9.324 5.041 1.00 . C C . 48 LEU HD11 1 1
3 3499 3 1 4 LEU HD12 H 4.178 7.796 5.730 1.00 . C C . 48 LEU HD12 1 1
3 3500 3 1 4 LEU HD13 H 3.566 7.849 4.077 1.00 . C C . 48 LEU HD13 1 1
3 3501 3 1 4 LEU HD21 H 5.891 9.822 6.075 1.00 . C C . 48 LEU HD21 1 1
3 3502 3 1 4 LEU HD22 H 7.302 9.620 5.037 1.00 . C C . 48 LEU HD22 1 1
3 3503 3 1 4 LEU HD23 H 6.742 8.278 6.037 1.00 . C C . 48 LEU HD23 1 1
3 3504 3 1 4 LEU HG H 5.468 9.457 3.587 1.00 . C C . 48 LEU HG 1 1
3 3505 3 1 4 LEU N N 7.278 5.429 4.492 1.00 . C C . 48 LEU N 1 1
3 3506 3 1 4 LEU O O 4.645 5.278 2.658 1.00 . C C . 48 LEU O 1 1
3 3507 3 1 5 ASN C C 1.988 3.686 5.109 1.00 . C C . 49 ASN C 1 1
3 3508 3 1 5 ASN CA C 3.239 3.492 4.259 1.00 . C C . 49 ASN CA 1 1
3 3509 3 1 5 ASN CB C 3.708 2.040 4.339 1.00 . C C . 49 ASN CB 1 1
3 3510 3 1 5 ASN CG C 2.806 1.098 3.565 1.00 . C C . 49 ASN CG 1 1
3 3511 3 1 5 ASN H H 4.557 4.404 5.646 1.00 . C C . 49 ASN H 1 1
3 3512 3 1 5 ASN HA H 3.005 3.730 3.233 1.00 . C C . 49 ASN HA 1 1
3 3513 3 1 5 ASN HB2 H 4.706 1.965 3.933 1.00 . C C . 49 ASN HB2 1 1
3 3514 3 1 5 ASN HB3 H 3.721 1.728 5.372 1.00 . C C . 49 ASN HB3 1 1
3 3515 3 1 5 ASN HD21 H 3.902 1.352 1.925 1.00 . C C . 49 ASN HD21 1 1
3 3516 3 1 5 ASN HD22 H 2.551 0.288 1.766 1.00 . C C . 49 ASN HD22 1 1
3 3517 3 1 5 ASN N N 4.298 4.399 4.700 1.00 . C C . 49 ASN N 1 1
3 3518 3 1 5 ASN ND2 N 3.118 0.892 2.290 1.00 . C C . 49 ASN ND2 1 1
3 3519 3 1 5 ASN O O 1.762 2.959 6.079 1.00 . C C . 49 ASN O 1 1
3 3520 3 1 5 ASN OD1 O 1.840 0.560 4.107 1.00 . C C . 49 ASN OD1 1 1
3 3521 3 1 6 CYS C C -1.230 5.208 4.588 1.00 . C C . 50 CYS C 1 1
3 3522 3 1 6 CYS CA C -0.029 4.982 5.505 1.00 . C C . 50 CYS CA 1 1
3 3523 3 1 6 CYS CB C 0.197 6.221 6.379 1.00 . C C . 50 CYS CB 1 1
3 3524 3 1 6 CYS H H 1.423 5.239 3.976 1.00 . C C . 50 CYS H 1 1
3 3525 3 1 6 CYS HA H -0.237 4.139 6.146 1.00 . C C . 50 CYS HA 1 1
3 3526 3 1 6 CYS HB2 H -0.757 6.638 6.653 1.00 . C C . 50 CYS HB2 1 1
3 3527 3 1 6 CYS HB3 H 0.727 5.928 7.274 1.00 . C C . 50 CYS HB3 1 1
3 3528 3 1 6 CYS HG H 0.782 7.677 4.705 1.00 . C C . 50 CYS HG 1 1
3 3529 3 1 6 CYS N N 1.186 4.683 4.752 1.00 . C C . 50 CYS N 1 1
3 3530 3 1 6 CYS O O -1.165 4.976 3.381 1.00 . C C . 50 CYS O 1 1
3 3531 3 1 6 CYS SG S 1.152 7.533 5.579 1.00 . C C . 50 CYS SG 1 1
3 3532 3 1 7 TYR C C -4.533 6.731 5.267 1.00 . C C . 51 TYR C 1 1
3 3533 3 1 7 TYR CA C -3.544 5.935 4.424 1.00 . C C . 51 TYR CA 1 1
3 3534 3 1 7 TYR CB C -4.174 4.625 3.934 1.00 . C C . 51 TYR CB 1 1
3 3535 3 1 7 TYR CD1 C -6.450 4.301 4.977 1.00 . C C . 51 TYR CD1 1 1
3 3536 3 1 7 TYR CD2 C -4.642 2.982 5.795 1.00 . C C . 51 TYR CD2 1 1
3 3537 3 1 7 TYR CE1 C -7.307 3.689 5.870 1.00 . C C . 51 TYR CE1 1 1
3 3538 3 1 7 TYR CE2 C -5.494 2.362 6.690 1.00 . C C . 51 TYR CE2 1 1
3 3539 3 1 7 TYR CG C -5.105 3.960 4.925 1.00 . C C . 51 TYR CG 1 1
3 3540 3 1 7 TYR CZ C -6.825 2.720 6.723 1.00 . C C . 51 TYR CZ 1 1
3 3541 3 1 7 TYR H H -2.321 5.833 6.142 1.00 . C C . 51 TYR H 1 1
3 3542 3 1 7 TYR HA H -3.271 6.531 3.565 1.00 . C C . 51 TYR HA 1 1
3 3543 3 1 7 TYR HB2 H -4.742 4.825 3.040 1.00 . C C . 51 TYR HB2 1 1
3 3544 3 1 7 TYR HB3 H -3.385 3.925 3.699 1.00 . C C . 51 TYR HB3 1 1
3 3545 3 1 7 TYR HD1 H -6.825 5.060 4.306 1.00 . C C . 51 TYR HD1 1 1
3 3546 3 1 7 TYR HD2 H -3.598 2.705 5.767 1.00 . C C . 51 TYR HD2 1 1
3 3547 3 1 7 TYR HE1 H -8.350 3.969 5.895 1.00 . C C . 51 TYR HE1 1 1
3 3548 3 1 7 TYR HE2 H -5.115 1.604 7.360 1.00 . C C . 51 TYR HE2 1 1
3 3549 3 1 7 TYR HH H -8.307 2.749 7.948 1.00 . C C . 51 TYR HH 1 1
3 3550 3 1 7 TYR N N -2.329 5.667 5.177 1.00 . C C . 51 TYR N 1 1
3 3551 3 1 7 TYR O O -4.280 7.010 6.445 1.00 . C C . 51 TYR O 1 1
3 3552 3 1 7 TYR OH O -7.678 2.107 7.611 1.00 . C C . 51 TYR OH 1 1
3 3553 3 1 8 VAL C C -8.076 7.366 5.070 1.00 . C C . 52 VAL C 1 1
3 3554 3 1 8 VAL CA C -6.670 7.880 5.361 1.00 . C C . 52 VAL CA 1 1
3 3555 3 1 8 VAL CB C -6.585 9.375 4.989 1.00 . C C . 52 VAL CB 1 1
3 3556 3 1 8 VAL CG1 C -5.178 9.903 5.222 1.00 . C C . 52 VAL CG1 1 1
3 3557 3 1 8 VAL CG2 C -7.012 9.598 3.545 1.00 . C C . 52 VAL CG2 1 1
3 3558 3 1 8 VAL H H -5.796 6.862 3.718 1.00 . C C . 52 VAL H 1 1
3 3559 3 1 8 VAL HA H -6.482 7.787 6.418 1.00 . C C . 52 VAL HA 1 1
3 3560 3 1 8 VAL HB H -7.261 9.922 5.630 1.00 . C C . 52 VAL HB 1 1
3 3561 3 1 8 VAL HG11 H -4.651 9.241 5.894 1.00 . C C . 52 VAL HG11 1 1
3 3562 3 1 8 VAL HG12 H -5.231 10.891 5.657 1.00 . C C . 52 VAL HG12 1 1
3 3563 3 1 8 VAL HG13 H -4.652 9.952 4.280 1.00 . C C . 52 VAL HG13 1 1
3 3564 3 1 8 VAL HG21 H -6.623 8.802 2.926 1.00 . C C . 52 VAL HG21 1 1
3 3565 3 1 8 VAL HG22 H -6.625 10.545 3.197 1.00 . C C . 52 VAL HG22 1 1
3 3566 3 1 8 VAL HG23 H -8.091 9.606 3.484 1.00 . C C . 52 VAL HG23 1 1
3 3567 3 1 8 VAL N N -5.654 7.106 4.660 1.00 . C C . 52 VAL N 1 1
3 3568 3 1 8 VAL O O -8.359 6.893 3.969 1.00 . C C . 52 VAL O 1 1
3 3569 3 1 9 SER C C -10.549 5.668 6.615 1.00 . C C . 53 SER C 1 1
3 3570 3 1 9 SER CA C -10.350 7.037 5.976 1.00 . C C . 53 SER CA 1 1
3 3571 3 1 9 SER CB C -10.829 7.006 4.519 1.00 . C C . 53 SER CB 1 1
3 3572 3 1 9 SER H H -8.641 7.862 6.925 1.00 . C C . 53 SER H 1 1
3 3573 3 1 9 SER HA H -10.948 7.753 6.519 1.00 . C C . 53 SER HA 1 1
3 3574 3 1 9 SER HB2 H -10.441 7.868 3.996 1.00 . C C . 53 SER HB2 1 1
3 3575 3 1 9 SER HB3 H -10.470 6.106 4.043 1.00 . C C . 53 SER HB3 1 1
3 3576 3 1 9 SER HG H -12.547 6.325 3.869 1.00 . C C . 53 SER HG 1 1
3 3577 3 1 9 SER N N -8.950 7.473 6.077 1.00 . C C . 53 SER N 1 1
3 3578 3 1 9 SER O O -9.646 5.132 7.257 1.00 . C C . 53 SER O 1 1
3 3579 3 1 9 SER OG O -12.244 7.028 4.448 1.00 . C C . 53 SER OG 1 1
3 3580 3 1 10 GLY C C -11.562 2.662 6.148 1.00 . C C . 54 GLY C 1 1
3 3581 3 1 10 GLY CA C -12.051 3.814 7.008 1.00 . C C . 54 GLY CA 1 1
3 3582 3 1 10 GLY H H -12.424 5.591 5.922 1.00 . C C . 54 GLY H 1 1
3 3583 3 1 10 GLY HA2 H -11.587 3.742 7.979 1.00 . C C . 54 GLY HA2 1 1
3 3584 3 1 10 GLY HA3 H -13.121 3.730 7.126 1.00 . C C . 54 GLY HA3 1 1
3 3585 3 1 10 GLY N N -11.744 5.112 6.438 1.00 . C C . 54 GLY N 1 1
3 3586 3 1 10 GLY O O -11.466 1.530 6.620 1.00 . C C . 54 GLY O 1 1
3 3587 3 1 11 PHE C C -11.847 0.865 3.721 1.00 . C C . 55 PHE C 1 1
3 3588 3 1 11 PHE CA C -10.772 1.919 3.969 1.00 . C C . 55 PHE CA 1 1
3 3589 3 1 11 PHE CB C -9.513 1.257 4.532 1.00 . C C . 55 PHE CB 1 1
3 3590 3 1 11 PHE CD1 C -7.818 1.016 2.697 1.00 . C C . 55 PHE CD1 1 1
3 3591 3 1 11 PHE CD2 C -8.993 -0.931 3.419 1.00 . C C . 55 PHE CD2 1 1
3 3592 3 1 11 PHE CE1 C -7.121 0.257 1.776 1.00 . C C . 55 PHE CE1 1 1
3 3593 3 1 11 PHE CE2 C -8.300 -1.694 2.499 1.00 . C C . 55 PHE CE2 1 1
3 3594 3 1 11 PHE CG C -8.761 0.431 3.529 1.00 . C C . 55 PHE CG 1 1
3 3595 3 1 11 PHE CZ C -7.362 -1.100 1.677 1.00 . C C . 55 PHE CZ 1 1
3 3596 3 1 11 PHE H H -11.350 3.868 4.564 1.00 . C C . 55 PHE H 1 1
3 3597 3 1 11 PHE HA H -10.529 2.397 3.032 1.00 . C C . 55 PHE HA 1 1
3 3598 3 1 11 PHE HB2 H -8.846 2.022 4.897 1.00 . C C . 55 PHE HB2 1 1
3 3599 3 1 11 PHE HB3 H -9.793 0.610 5.352 1.00 . C C . 55 PHE HB3 1 1
3 3600 3 1 11 PHE HD1 H -7.629 2.076 2.775 1.00 . C C . 55 PHE HD1 1 1
3 3601 3 1 11 PHE HD2 H -9.726 -1.396 4.062 1.00 . C C . 55 PHE HD2 1 1
3 3602 3 1 11 PHE HE1 H -6.389 0.724 1.133 1.00 . C C . 55 PHE HE1 1 1
3 3603 3 1 11 PHE HE2 H -8.491 -2.755 2.424 1.00 . C C . 55 PHE HE2 1 1
3 3604 3 1 11 PHE HZ H -6.818 -1.695 0.958 1.00 . C C . 55 PHE HZ 1 1
3 3605 3 1 11 PHE N N -11.253 2.947 4.886 1.00 . C C . 55 PHE N 1 1
3 3606 3 1 11 PHE O O -12.317 0.215 4.653 1.00 . C C . 55 PHE O 1 1
3 3607 3 1 12 HIS C C -12.673 -1.690 2.095 1.00 . C C . 56 HIS C 1 1
3 3608 3 1 12 HIS CA C -13.248 -0.276 2.092 1.00 . C C . 56 HIS CA 1 1
3 3609 3 1 12 HIS CB C -13.822 0.045 0.712 1.00 . C C . 56 HIS CB 1 1
3 3610 3 1 12 HIS CD2 C -16.255 0.847 0.299 1.00 . C C . 56 HIS CD2 1 1
3 3611 3 1 12 HIS CE1 C -16.087 2.845 1.190 1.00 . C C . 56 HIS CE1 1 1
3 3612 3 1 12 HIS CG C -14.986 0.987 0.750 1.00 . C C . 56 HIS CG 1 1
3 3613 3 1 12 HIS H H -11.819 1.249 1.757 1.00 . C C . 56 HIS H 1 1
3 3614 3 1 12 HIS HA H -14.041 -0.221 2.824 1.00 . C C . 56 HIS HA 1 1
3 3615 3 1 12 HIS HB2 H -13.051 0.495 0.105 1.00 . C C . 56 HIS HB2 1 1
3 3616 3 1 12 HIS HB3 H -14.152 -0.872 0.246 1.00 . C C . 56 HIS HB3 1 1
3 3617 3 1 12 HIS HD1 H -14.119 2.650 1.713 1.00 . C C . 56 HIS HD1 1 1
3 3618 3 1 12 HIS HD2 H -16.670 -0.021 -0.193 1.00 . C C . 56 HIS HD2 1 1
3 3619 3 1 12 HIS HE1 H -16.327 3.840 1.532 1.00 . C C . 56 HIS HE1 1 1
3 3620 3 1 12 HIS HE2 H -17.874 2.177 0.443 1.00 . C C . 56 HIS HE2 1 1
3 3621 3 1 12 HIS N N -12.230 0.701 2.459 1.00 . C C . 56 HIS N 1 1
3 3622 3 1 12 HIS ND1 N -14.913 2.250 1.301 1.00 . C C . 56 HIS ND1 1 1
3 3623 3 1 12 HIS NE2 N -16.919 2.016 0.584 1.00 . C C . 56 HIS NE2 1 1
3 3624 3 1 12 HIS O O -11.457 -1.875 2.059 1.00 . C C . 56 HIS O 1 1
3 3625 3 1 13 PRO C C -12.268 -4.464 0.927 1.00 . C C . 57 PRO C 1 1
3 3626 3 1 13 PRO CA C -13.120 -4.114 2.143 1.00 . C C . 57 PRO CA 1 1
3 3627 3 1 13 PRO CB C -14.439 -4.900 2.118 1.00 . C C . 57 PRO CB 1 1
3 3628 3 1 13 PRO CD C -15.010 -2.583 2.179 1.00 . C C . 57 PRO CD 1 1
3 3629 3 1 13 PRO CG C -15.475 -3.920 1.683 1.00 . C C . 57 PRO CG 1 1
3 3630 3 1 13 PRO HA H -12.572 -4.354 3.042 1.00 . C C . 57 PRO HA 1 1
3 3631 3 1 13 PRO HB2 H -14.356 -5.722 1.422 1.00 . C C . 57 PRO HB2 1 1
3 3632 3 1 13 PRO HB3 H -14.650 -5.281 3.106 1.00 . C C . 57 PRO HB3 1 1
3 3633 3 1 13 PRO HD2 H -15.350 -1.795 1.522 1.00 . C C . 57 PRO HD2 1 1
3 3634 3 1 13 PRO HD3 H -15.354 -2.412 3.188 1.00 . C C . 57 PRO HD3 1 1
3 3635 3 1 13 PRO HG2 H -15.547 -3.917 0.606 1.00 . C C . 57 PRO HG2 1 1
3 3636 3 1 13 PRO HG3 H -16.428 -4.173 2.123 1.00 . C C . 57 PRO HG3 1 1
3 3637 3 1 13 PRO N N -13.546 -2.711 2.137 1.00 . C C . 57 PRO N 1 1
3 3638 3 1 13 PRO O O -12.757 -4.483 -0.202 1.00 . C C . 57 PRO O 1 1
3 3639 3 1 14 SER C C -8.797 -5.718 0.657 1.00 . C C . 58 SER C 1 1
3 3640 3 1 14 SER CA C -10.066 -5.090 0.094 1.00 . C C . 58 SER CA 1 1
3 3641 3 1 14 SER CB C -9.712 -3.851 -0.730 1.00 . C C . 58 SER CB 1 1
3 3642 3 1 14 SER H H -10.660 -4.706 2.089 1.00 . C C . 58 SER H 1 1
3 3643 3 1 14 SER HA H -10.557 -5.808 -0.545 1.00 . C C . 58 SER HA 1 1
3 3644 3 1 14 SER HB2 H -10.540 -3.601 -1.377 1.00 . C C . 58 SER HB2 1 1
3 3645 3 1 14 SER HB3 H -9.514 -3.024 -0.064 1.00 . C C . 58 SER HB3 1 1
3 3646 3 1 14 SER HG H -7.775 -3.853 -1.028 1.00 . C C . 58 SER HG 1 1
3 3647 3 1 14 SER N N -10.990 -4.739 1.167 1.00 . C C . 58 SER N 1 1
3 3648 3 1 14 SER O O -8.472 -5.541 1.832 1.00 . C C . 58 SER O 1 1
3 3649 3 1 14 SER OG O -8.564 -4.079 -1.528 1.00 . C C . 58 SER OG 1 1
3 3650 3 1 15 ASP C C -5.624 -6.307 -0.210 1.00 . C C . 59 ASP C 1 1
3 3651 3 1 15 ASP CA C -6.845 -7.106 0.236 1.00 . C C . 59 ASP CA 1 1
3 3652 3 1 15 ASP CB C -6.774 -8.526 -0.327 1.00 . C C . 59 ASP CB 1 1
3 3653 3 1 15 ASP CG C -5.589 -9.304 0.214 1.00 . C C . 59 ASP CG 1 1
3 3654 3 1 15 ASP H H -8.385 -6.562 -1.111 1.00 . C C . 59 ASP H 1 1
3 3655 3 1 15 ASP HA H -6.851 -7.155 1.313 1.00 . C C . 59 ASP HA 1 1
3 3656 3 1 15 ASP HB2 H -7.678 -9.056 -0.064 1.00 . C C . 59 ASP HB2 1 1
3 3657 3 1 15 ASP HB3 H -6.690 -8.478 -1.402 1.00 . C C . 59 ASP HB3 1 1
3 3658 3 1 15 ASP N N -8.079 -6.454 -0.186 1.00 . C C . 59 ASP N 1 1
3 3659 3 1 15 ASP O O -5.471 -5.997 -1.392 1.00 . C C . 59 ASP O 1 1
3 3660 3 1 15 ASP OD1 O -4.690 -8.677 0.812 1.00 . C C . 59 ASP OD1 1 1
3 3661 3 1 15 ASP OD2 O -5.563 -10.541 0.041 1.00 . C C . 59 ASP OD2 1 1
3 3662 3 1 16 ILE C C -2.310 -5.938 0.964 1.00 . C C . 60 ILE C 1 1
3 3663 3 1 16 ILE CA C -3.550 -5.217 0.448 1.00 . C C . 60 ILE CA 1 1
3 3664 3 1 16 ILE CB C -3.606 -3.806 1.067 1.00 . C C . 60 ILE CB 1 1
3 3665 3 1 16 ILE CD1 C -2.498 -3.456 3.333 1.00 . C C . 60 ILE CD1 1 1
3 3666 3 1 16 ILE CG1 C -3.741 -3.894 2.590 1.00 . C C . 60 ILE CG1 1 1
3 3667 3 1 16 ILE CG2 C -4.758 -3.012 0.470 1.00 . C C . 60 ILE CG2 1 1
3 3668 3 1 16 ILE H H -4.935 -6.254 1.667 1.00 . C C . 60 ILE H 1 1
3 3669 3 1 16 ILE HA H -3.474 -5.113 -0.624 1.00 . C C . 60 ILE HA 1 1
3 3670 3 1 16 ILE HB H -2.687 -3.295 0.825 1.00 . C C . 60 ILE HB 1 1
3 3671 3 1 16 ILE HD11 H -1.706 -4.170 3.160 1.00 . C C . 60 ILE HD11 1 1
3 3672 3 1 16 ILE HD12 H -2.710 -3.401 4.390 1.00 . C C . 60 ILE HD12 1 1
3 3673 3 1 16 ILE HD13 H -2.189 -2.484 2.976 1.00 . C C . 60 ILE HD13 1 1
3 3674 3 1 16 ILE HG12 H -4.557 -3.264 2.911 1.00 . C C . 60 ILE HG12 1 1
3 3675 3 1 16 ILE HG13 H -3.952 -4.917 2.868 1.00 . C C . 60 ILE HG13 1 1
3 3676 3 1 16 ILE HG21 H -5.666 -3.592 0.532 1.00 . C C . 60 ILE HG21 1 1
3 3677 3 1 16 ILE HG22 H -4.543 -2.790 -0.566 1.00 . C C . 60 ILE HG22 1 1
3 3678 3 1 16 ILE HG23 H -4.881 -2.089 1.018 1.00 . C C . 60 ILE HG23 1 1
3 3679 3 1 16 ILE N N -4.758 -5.978 0.743 1.00 . C C . 60 ILE N 1 1
3 3680 3 1 16 ILE O O -2.147 -6.135 2.169 1.00 . C C . 60 ILE O 1 1
3 3681 3 1 17 GLU C C 1.014 -6.166 0.150 1.00 . C C . 61 GLU C 1 1
3 3682 3 1 17 GLU CA C -0.212 -7.039 0.399 1.00 . C C . 61 GLU CA 1 1
3 3683 3 1 17 GLU CB C -0.097 -8.336 -0.401 1.00 . C C . 61 GLU CB 1 1
3 3684 3 1 17 GLU CD C 0.245 -10.833 -0.233 1.00 . C C . 61 GLU CD 1 1
3 3685 3 1 17 GLU CG C 0.540 -9.476 0.376 1.00 . C C . 61 GLU CG 1 1
3 3686 3 1 17 GLU H H -1.624 -6.150 -0.903 1.00 . C C . 61 GLU H 1 1
3 3687 3 1 17 GLU HA H -0.261 -7.277 1.451 1.00 . C C . 61 GLU HA 1 1
3 3688 3 1 17 GLU HB2 H -1.086 -8.647 -0.706 1.00 . C C . 61 GLU HB2 1 1
3 3689 3 1 17 GLU HB3 H 0.500 -8.152 -1.281 1.00 . C C . 61 GLU HB3 1 1
3 3690 3 1 17 GLU HG2 H 1.610 -9.331 0.391 1.00 . C C . 61 GLU HG2 1 1
3 3691 3 1 17 GLU HG3 H 0.162 -9.462 1.388 1.00 . C C . 61 GLU HG3 1 1
3 3692 3 1 17 GLU N N -1.438 -6.334 0.042 1.00 . C C . 61 GLU N 1 1
3 3693 3 1 17 GLU O O 1.636 -6.240 -0.909 1.00 . C C . 61 GLU O 1 1
3 3694 3 1 17 GLU OE1 O -0.942 -11.222 -0.269 1.00 . C C . 61 GLU OE1 1 1
3 3695 3 1 17 GLU OE2 O 1.200 -11.506 -0.674 1.00 . C C . 61 GLU OE2 1 1
3 3696 3 1 18 VAL C C 3.803 -5.211 1.324 1.00 . C C . 62 VAL C 1 1
3 3697 3 1 18 VAL CA C 2.512 -4.459 1.024 1.00 . C C . 62 VAL CA 1 1
3 3698 3 1 18 VAL CB C 2.397 -3.259 1.983 1.00 . C C . 62 VAL CB 1 1
3 3699 3 1 18 VAL CG1 C 3.579 -2.318 1.807 1.00 . C C . 62 VAL CG1 1 1
3 3700 3 1 18 VAL CG2 C 1.082 -2.525 1.763 1.00 . C C . 62 VAL CG2 1 1
3 3701 3 1 18 VAL H H 0.823 -5.331 1.957 1.00 . C C . 62 VAL H 1 1
3 3702 3 1 18 VAL HA H 2.550 -4.084 0.011 1.00 . C C . 62 VAL HA 1 1
3 3703 3 1 18 VAL HB H 2.410 -3.632 2.997 1.00 . C C . 62 VAL HB 1 1
3 3704 3 1 18 VAL HG11 H 3.436 -1.442 2.423 1.00 . C C . 62 VAL HG11 1 1
3 3705 3 1 18 VAL HG12 H 3.653 -2.022 0.771 1.00 . C C . 62 VAL HG12 1 1
3 3706 3 1 18 VAL HG13 H 4.487 -2.822 2.104 1.00 . C C . 62 VAL HG13 1 1
3 3707 3 1 18 VAL HG21 H 0.976 -2.282 0.717 1.00 . C C . 62 VAL HG21 1 1
3 3708 3 1 18 VAL HG22 H 1.077 -1.615 2.347 1.00 . C C . 62 VAL HG22 1 1
3 3709 3 1 18 VAL HG23 H 0.262 -3.155 2.072 1.00 . C C . 62 VAL HG23 1 1
3 3710 3 1 18 VAL N N 1.358 -5.343 1.135 1.00 . C C . 62 VAL N 1 1
3 3711 3 1 18 VAL O O 3.973 -5.762 2.412 1.00 . C C . 62 VAL O 1 1
3 3712 3 1 19 ASP C C 7.114 -5.152 -0.162 1.00 . C C . 63 ASP C 1 1
3 3713 3 1 19 ASP CA C 5.985 -5.918 0.521 1.00 . C C . 63 ASP CA 1 1
3 3714 3 1 19 ASP CB C 5.901 -7.336 -0.048 1.00 . C C . 63 ASP CB 1 1
3 3715 3 1 19 ASP CG C 4.659 -8.073 0.414 1.00 . C C . 63 ASP CG 1 1
3 3716 3 1 19 ASP H H 4.520 -4.775 -0.492 1.00 . C C . 63 ASP H 1 1
3 3717 3 1 19 ASP HA H 6.195 -5.975 1.578 1.00 . C C . 63 ASP HA 1 1
3 3718 3 1 19 ASP HB2 H 5.887 -7.285 -1.126 1.00 . C C . 63 ASP HB2 1 1
3 3719 3 1 19 ASP HB3 H 6.769 -7.896 0.269 1.00 . C C . 63 ASP HB3 1 1
3 3720 3 1 19 ASP N N 4.711 -5.231 0.353 1.00 . C C . 63 ASP N 1 1
3 3721 3 1 19 ASP O O 7.107 -4.971 -1.380 1.00 . C C . 63 ASP O 1 1
3 3722 3 1 19 ASP OD1 O 3.543 -7.619 0.087 1.00 . C C . 63 ASP OD1 1 1
3 3723 3 1 19 ASP OD2 O 4.802 -9.106 1.101 1.00 . C C . 63 ASP OD2 1 1
3 3724 3 1 20 LEU C C 10.522 -4.436 0.746 1.00 . C C . 64 LEU C 1 1
3 3725 3 1 20 LEU CA C 9.224 -3.964 0.100 1.00 . C C . 64 LEU CA 1 1
3 3726 3 1 20 LEU CB C 9.043 -2.455 0.317 1.00 . C C . 64 LEU CB 1 1
3 3727 3 1 20 LEU CD1 C 8.120 -0.587 1.714 1.00 . C C . 64 LEU CD1 1 1
3 3728 3 1 20 LEU CD2 C 6.587 -2.348 0.823 1.00 . C C . 64 LEU CD2 1 1
3 3729 3 1 20 LEU CG C 7.985 -2.057 1.351 1.00 . C C . 64 LEU CG 1 1
3 3730 3 1 20 LEU H H 8.036 -4.886 1.594 1.00 . C C . 64 LEU H 1 1
3 3731 3 1 20 LEU HA H 9.277 -4.160 -0.961 1.00 . C C . 64 LEU HA 1 1
3 3732 3 1 20 LEU HB2 H 9.991 -2.042 0.630 1.00 . C C . 64 LEU HB2 1 1
3 3733 3 1 20 LEU HB3 H 8.772 -2.009 -0.628 1.00 . C C . 64 LEU HB3 1 1
3 3734 3 1 20 LEU HD11 H 7.146 -0.185 1.941 1.00 . C C . 64 LEU HD11 1 1
3 3735 3 1 20 LEU HD12 H 8.548 -0.048 0.883 1.00 . C C . 64 LEU HD12 1 1
3 3736 3 1 20 LEU HD13 H 8.762 -0.487 2.578 1.00 . C C . 64 LEU HD13 1 1
3 3737 3 1 20 LEU HD21 H 6.235 -3.284 1.231 1.00 . C C . 64 LEU HD21 1 1
3 3738 3 1 20 LEU HD22 H 6.614 -2.412 -0.254 1.00 . C C . 64 LEU HD22 1 1
3 3739 3 1 20 LEU HD23 H 5.918 -1.552 1.119 1.00 . C C . 64 LEU HD23 1 1
3 3740 3 1 20 LEU HG H 8.132 -2.638 2.250 1.00 . C C . 64 LEU HG 1 1
3 3741 3 1 20 LEU N N 8.085 -4.707 0.631 1.00 . C C . 64 LEU N 1 1
3 3742 3 1 20 LEU O O 10.687 -4.354 1.965 1.00 . C C . 64 LEU O 1 1
3 3743 3 1 21 LEU C C 13.730 -5.553 -0.723 1.00 . C C . 65 LEU C 1 1
3 3744 3 1 21 LEU CA C 12.720 -5.426 0.415 1.00 . C C . 65 LEU CA 1 1
3 3745 3 1 21 LEU CB C 12.533 -6.782 1.104 1.00 . C C . 65 LEU CB 1 1
3 3746 3 1 21 LEU CD1 C 12.478 -9.278 0.871 1.00 . C C . 65 LEU CD1 1 1
3 3747 3 1 21 LEU CD2 C 10.809 -7.872 -0.351 1.00 . C C . 65 LEU CD2 1 1
3 3748 3 1 21 LEU CG C 12.238 -7.953 0.165 1.00 . C C . 65 LEU CG 1 1
3 3749 3 1 21 LEU H H 11.247 -4.976 -1.039 1.00 . C C . 65 LEU H 1 1
3 3750 3 1 21 LEU HA H 13.094 -4.715 1.135 1.00 . C C . 65 LEU HA 1 1
3 3751 3 1 21 LEU HB2 H 13.433 -7.009 1.658 1.00 . C C . 65 LEU HB2 1 1
3 3752 3 1 21 LEU HB3 H 11.714 -6.696 1.802 1.00 . C C . 65 LEU HB3 1 1
3 3753 3 1 21 LEU HD11 H 11.734 -9.416 1.642 1.00 . C C . 65 LEU HD11 1 1
3 3754 3 1 21 LEU HD12 H 13.462 -9.276 1.316 1.00 . C C . 65 LEU HD12 1 1
3 3755 3 1 21 LEU HD13 H 12.409 -10.085 0.156 1.00 . C C . 65 LEU HD13 1 1
3 3756 3 1 21 LEU HD21 H 10.560 -8.788 -0.865 1.00 . C C . 65 LEU HD21 1 1
3 3757 3 1 21 LEU HD22 H 10.720 -7.040 -1.033 1.00 . C C . 65 LEU HD22 1 1
3 3758 3 1 21 LEU HD23 H 10.134 -7.730 0.480 1.00 . C C . 65 LEU HD23 1 1
3 3759 3 1 21 LEU HG H 12.905 -7.902 -0.684 1.00 . C C . 65 LEU HG 1 1
3 3760 3 1 21 LEU N N 11.439 -4.935 -0.077 1.00 . C C . 65 LEU N 1 1
3 3761 3 1 21 LEU O O 13.509 -5.045 -1.822 1.00 . C C . 65 LEU O 1 1
3 3762 3 1 22 LYS C C 16.376 -5.100 -2.003 1.00 . C C . 66 LYS C 1 1
3 3763 3 1 22 LYS CA C 15.882 -6.435 -1.453 1.00 . C C . 66 LYS CA 1 1
3 3764 3 1 22 LYS CB C 15.358 -7.307 -2.596 1.00 . C C . 66 LYS CB 1 1
3 3765 3 1 22 LYS CD C 16.473 -9.532 -2.949 1.00 . C C . 66 LYS CD 1 1
3 3766 3 1 22 LYS CE C 17.081 -10.581 -2.034 1.00 . C C . 66 LYS CE 1 1
3 3767 3 1 22 LYS CG C 15.334 -8.790 -2.267 1.00 . C C . 66 LYS CG 1 1
3 3768 3 1 22 LYS H H 14.956 -6.620 0.442 1.00 . C C . 66 LYS H 1 1
3 3769 3 1 22 LYS HA H 16.707 -6.941 -0.976 1.00 . C C . 66 LYS HA 1 1
3 3770 3 1 22 LYS HB2 H 14.350 -6.998 -2.835 1.00 . C C . 66 LYS HB2 1 1
3 3771 3 1 22 LYS HB3 H 15.985 -7.160 -3.462 1.00 . C C . 66 LYS HB3 1 1
3 3772 3 1 22 LYS HD2 H 16.092 -10.019 -3.835 1.00 . C C . 66 LYS HD2 1 1
3 3773 3 1 22 LYS HD3 H 17.237 -8.821 -3.228 1.00 . C C . 66 LYS HD3 1 1
3 3774 3 1 22 LYS HE2 H 17.757 -11.195 -2.610 1.00 . C C . 66 LYS HE2 1 1
3 3775 3 1 22 LYS HE3 H 17.630 -10.080 -1.250 1.00 . C C . 66 LYS HE3 1 1
3 3776 3 1 22 LYS HG2 H 15.428 -8.914 -1.199 1.00 . C C . 66 LYS HG2 1 1
3 3777 3 1 22 LYS HG3 H 14.395 -9.207 -2.598 1.00 . C C . 66 LYS HG3 1 1
3 3778 3 1 22 LYS HZ1 H 15.185 -11.457 -2.010 1.00 . C C . 66 LYS HZ1 1 1
3 3779 3 1 22 LYS HZ2 H 15.792 -11.097 -0.472 1.00 . C C . 66 LYS HZ2 1 1
3 3780 3 1 22 LYS HZ3 H 16.396 -12.424 -1.329 1.00 . C C . 66 LYS HZ3 1 1
3 3781 3 1 22 LYS N N 14.839 -6.237 -0.452 1.00 . C C . 66 LYS N 1 1
3 3782 3 1 22 LYS NZ N 16.042 -11.450 -1.419 1.00 . C C . 66 LYS NZ 1 1
3 3783 3 1 22 LYS O O 15.805 -4.628 -3.008 1.00 . C C . 66 LYS O 1 1
3 3784 3 1 22 LYS OXT O 17.330 -4.539 -1.423 1.00 . C C . 66 LYS OXT 1 1
3 3785 4 1 1 SER C C 12.069 9.929 11.188 1.00 . D D . 67 SER C 1 1
3 3786 4 1 1 SER CA C 11.577 10.726 12.391 1.00 . D D . 67 SER CA 1 1
3 3787 4 1 1 SER CB C 12.544 11.871 12.696 1.00 . D D . 67 SER CB 1 1
3 3788 4 1 1 SER H1 H 10.654 9.232 13.465 1.00 . D D . 67 SER H1 1 1
3 3789 4 1 1 SER H2 H 11.329 10.489 14.420 1.00 . D D . 67 SER H2 1 1
3 3790 4 1 1 SER H3 H 12.352 9.324 13.683 1.00 . D D . 67 SER H3 1 1
3 3791 4 1 1 SER HA H 10.602 11.133 12.170 1.00 . D D . 67 SER HA 1 1
3 3792 4 1 1 SER HB2 H 12.534 12.075 13.755 1.00 . D D . 67 SER HB2 1 1
3 3793 4 1 1 SER HB3 H 13.541 11.588 12.392 1.00 . D D . 67 SER HB3 1 1
3 3794 4 1 1 SER HG H 11.225 13.183 12.077 1.00 . D D . 67 SER HG 1 1
3 3795 4 1 1 SER N N 11.468 9.865 13.599 1.00 . D D . 67 SER N 1 1
3 3796 4 1 1 SER O O 12.941 10.381 10.446 1.00 . D D . 67 SER O 1 1
3 3797 4 1 1 SER OG O 12.174 13.051 12.002 1.00 . D D . 67 SER OG 1 1
3 3798 4 1 2 ASN C C 10.769 6.927 9.508 1.00 . D D . 68 ASN C 1 1
3 3799 4 1 2 ASN CA C 11.897 7.881 9.888 1.00 . D D . 68 ASN CA 1 1
3 3800 4 1 2 ASN CB C 13.152 7.085 10.247 1.00 . D D . 68 ASN CB 1 1
3 3801 4 1 2 ASN CG C 12.928 6.155 11.424 1.00 . D D . 68 ASN CG 1 1
3 3802 4 1 2 ASN H H 10.821 8.430 11.626 1.00 . D D . 68 ASN H 1 1
3 3803 4 1 2 ASN HA H 12.115 8.515 9.041 1.00 . D D . 68 ASN HA 1 1
3 3804 4 1 2 ASN HB2 H 13.451 6.491 9.396 1.00 . D D . 68 ASN HB2 1 1
3 3805 4 1 2 ASN HB3 H 13.947 7.771 10.500 1.00 . D D . 68 ASN HB3 1 1
3 3806 4 1 2 ASN HD21 H 13.138 7.671 12.693 1.00 . D D . 68 ASN HD21 1 1
3 3807 4 1 2 ASN HD22 H 12.824 6.131 13.410 1.00 . D D . 68 ASN HD22 1 1
3 3808 4 1 2 ASN N N 11.508 8.739 11.001 1.00 . D D . 68 ASN N 1 1
3 3809 4 1 2 ASN ND2 N 12.967 6.708 12.631 1.00 . D D . 68 ASN ND2 1 1
3 3810 4 1 2 ASN O O 10.483 6.727 8.328 1.00 . D D . 68 ASN O 1 1
3 3811 4 1 2 ASN OD1 O 12.719 4.954 11.251 1.00 . D D . 68 ASN OD1 1 1
3 3812 4 1 3 PHE C C 7.693 6.102 10.327 1.00 . D D . 69 PHE C 1 1
3 3813 4 1 3 PHE CA C 9.046 5.398 10.281 1.00 . D D . 69 PHE CA 1 1
3 3814 4 1 3 PHE CB C 9.083 4.269 11.315 1.00 . D D . 69 PHE CB 1 1
3 3815 4 1 3 PHE CD1 C 6.688 3.672 11.766 1.00 . D D . 69 PHE CD1 1 1
3 3816 4 1 3 PHE CD2 C 8.037 2.110 10.572 1.00 . D D . 69 PHE CD2 1 1
3 3817 4 1 3 PHE CE1 C 5.607 2.817 11.672 1.00 . D D . 69 PHE CE1 1 1
3 3818 4 1 3 PHE CE2 C 6.960 1.249 10.476 1.00 . D D . 69 PHE CE2 1 1
3 3819 4 1 3 PHE CG C 7.913 3.329 11.218 1.00 . D D . 69 PHE CG 1 1
3 3820 4 1 3 PHE CZ C 5.743 1.604 11.027 1.00 . D D . 69 PHE CZ 1 1
3 3821 4 1 3 PHE H H 10.411 6.529 11.436 1.00 . D D . 69 PHE H 1 1
3 3822 4 1 3 PHE HA H 9.182 4.974 9.299 1.00 . D D . 69 PHE HA 1 1
3 3823 4 1 3 PHE HB2 H 9.984 3.691 11.176 1.00 . D D . 69 PHE HB2 1 1
3 3824 4 1 3 PHE HB3 H 9.084 4.697 12.307 1.00 . D D . 69 PHE HB3 1 1
3 3825 4 1 3 PHE HD1 H 6.581 4.621 12.270 1.00 . D D . 69 PHE HD1 1 1
3 3826 4 1 3 PHE HD2 H 8.988 1.832 10.142 1.00 . D D . 69 PHE HD2 1 1
3 3827 4 1 3 PHE HE1 H 4.658 3.096 12.105 1.00 . D D . 69 PHE HE1 1 1
3 3828 4 1 3 PHE HE2 H 7.069 0.301 9.971 1.00 . D D . 69 PHE HE2 1 1
3 3829 4 1 3 PHE HZ H 4.900 0.933 10.954 1.00 . D D . 69 PHE HZ 1 1
3 3830 4 1 3 PHE N N 10.136 6.334 10.516 1.00 . D D . 69 PHE N 1 1
3 3831 4 1 3 PHE O O 7.474 7.003 11.135 1.00 . D D . 69 PHE O 1 1
3 3832 4 1 4 LEU C C 4.505 5.256 8.692 1.00 . D D . 70 LEU C 1 1
3 3833 4 1 4 LEU CA C 5.447 6.238 9.379 1.00 . D D . 70 LEU CA 1 1
3 3834 4 1 4 LEU CB C 5.473 7.564 8.615 1.00 . D D . 70 LEU CB 1 1
3 3835 4 1 4 LEU CD1 C 5.970 10.021 8.562 1.00 . D D . 70 LEU CD1 1 1
3 3836 4 1 4 LEU CD2 C 5.364 8.919 10.726 1.00 . D D . 70 LEU CD2 1 1
3 3837 4 1 4 LEU CG C 6.066 8.745 9.386 1.00 . D D . 70 LEU CG 1 1
3 3838 4 1 4 LEU H H 7.030 4.944 8.842 1.00 . D D . 70 LEU H 1 1
3 3839 4 1 4 LEU HA H 5.101 6.415 10.387 1.00 . D D . 70 LEU HA 1 1
3 3840 4 1 4 LEU HB2 H 6.049 7.423 7.713 1.00 . D D . 70 LEU HB2 1 1
3 3841 4 1 4 LEU HB3 H 4.460 7.815 8.339 1.00 . D D . 70 LEU HB3 1 1
3 3842 4 1 4 LEU HD11 H 6.778 10.049 7.846 1.00 . D D . 70 LEU HD11 1 1
3 3843 4 1 4 LEU HD12 H 6.040 10.877 9.217 1.00 . D D . 70 LEU HD12 1 1
3 3844 4 1 4 LEU HD13 H 5.026 10.042 8.040 1.00 . D D . 70 LEU HD13 1 1
3 3845 4 1 4 LEU HD21 H 5.125 9.961 10.876 1.00 . D D . 70 LEU HD21 1 1
3 3846 4 1 4 LEU HD22 H 6.014 8.582 11.520 1.00 . D D . 70 LEU HD22 1 1
3 3847 4 1 4 LEU HD23 H 4.454 8.336 10.735 1.00 . D D . 70 LEU HD23 1 1
3 3848 4 1 4 LEU HG H 7.111 8.553 9.578 1.00 . D D . 70 LEU HG 1 1
3 3849 4 1 4 LEU N N 6.789 5.672 9.453 1.00 . D D . 70 LEU N 1 1
3 3850 4 1 4 LEU O O 4.739 4.860 7.551 1.00 . D D . 70 LEU O 1 1
3 3851 4 1 5 ASN C C 1.059 4.232 9.190 1.00 . D D . 71 ASN C 1 1
3 3852 4 1 5 ASN CA C 2.506 3.883 8.841 1.00 . D D . 71 ASN CA 1 1
3 3853 4 1 5 ASN CB C 2.834 2.479 9.355 1.00 . D D . 71 ASN CB 1 1
3 3854 4 1 5 ASN CG C 2.444 1.388 8.377 1.00 . D D . 71 ASN CG 1 1
3 3855 4 1 5 ASN H H 3.323 5.176 10.308 1.00 . D D . 71 ASN H 1 1
3 3856 4 1 5 ASN HA H 2.617 3.895 7.769 1.00 . D D . 71 ASN HA 1 1
3 3857 4 1 5 ASN HB2 H 3.897 2.408 9.534 1.00 . D D . 71 ASN HB2 1 1
3 3858 4 1 5 ASN HB3 H 2.306 2.310 10.282 1.00 . D D . 71 ASN HB3 1 1
3 3859 4 1 5 ASN HD21 H 0.811 0.986 9.438 1.00 . D D . 71 ASN HD21 1 1
3 3860 4 1 5 ASN HD22 H 1.043 0.022 8.023 1.00 . D D . 71 ASN HD22 1 1
3 3861 4 1 5 ASN N N 3.454 4.843 9.396 1.00 . D D . 71 ASN N 1 1
3 3862 4 1 5 ASN ND2 N 1.319 0.732 8.640 1.00 . D D . 71 ASN ND2 1 1
3 3863 4 1 5 ASN O O 0.801 5.144 9.973 1.00 . D D . 71 ASN O 1 1
3 3864 4 1 5 ASN OD1 O 3.146 1.136 7.399 1.00 . D D . 71 ASN OD1 1 1
3 3865 4 1 6 CYS C C -1.693 5.100 8.952 1.00 . D D . 72 CYS C 1 1
3 3866 4 1 6 CYS CA C -1.318 3.632 8.819 1.00 . D D . 72 CYS CA 1 1
3 3867 4 1 6 CYS CB C -1.781 2.852 10.060 1.00 . D D . 72 CYS CB 1 1
3 3868 4 1 6 CYS H H 0.426 2.754 7.992 1.00 . D D . 72 CYS H 1 1
3 3869 4 1 6 CYS HA H -1.824 3.231 7.953 1.00 . D D . 72 CYS HA 1 1
3 3870 4 1 6 CYS HB2 H -2.577 3.400 10.540 1.00 . D D . 72 CYS HB2 1 1
3 3871 4 1 6 CYS HB3 H -2.159 1.890 9.744 1.00 . D D . 72 CYS HB3 1 1
3 3872 4 1 6 CYS HG H -0.330 3.387 11.759 1.00 . D D . 72 CYS HG 1 1
3 3873 4 1 6 CYS N N 0.127 3.465 8.597 1.00 . D D . 72 CYS N 1 1
3 3874 4 1 6 CYS O O -2.170 5.719 7.999 1.00 . D D . 72 CYS O 1 1
3 3875 4 1 6 CYS SG S -0.498 2.558 11.305 1.00 . D D . 72 CYS SG 1 1
3 3876 4 1 7 TYR C C -3.210 7.350 10.565 1.00 . D D . 73 TYR C 1 1
3 3877 4 1 7 TYR CA C -1.721 7.061 10.393 1.00 . D D . 73 TYR CA 1 1
3 3878 4 1 7 TYR CB C -1.128 7.923 9.277 1.00 . D D . 73 TYR CB 1 1
3 3879 4 1 7 TYR CD1 C -0.159 9.759 10.673 1.00 . D D . 73 TYR CD1 1 1
3 3880 4 1 7 TYR CD2 C 1.313 8.546 9.243 1.00 . D D . 73 TYR CD2 1 1
3 3881 4 1 7 TYR CE1 C 0.896 10.538 11.107 1.00 . D D . 73 TYR CE1 1 1
3 3882 4 1 7 TYR CE2 C 2.374 9.321 9.671 1.00 . D D . 73 TYR CE2 1 1
3 3883 4 1 7 TYR CG C 0.033 8.753 9.738 1.00 . D D . 73 TYR CG 1 1
3 3884 4 1 7 TYR CZ C 2.161 10.316 10.603 1.00 . D D . 73 TYR CZ 1 1
3 3885 4 1 7 TYR H H -1.050 5.111 10.839 1.00 . D D . 73 TYR H 1 1
3 3886 4 1 7 TYR HA H -1.223 7.314 11.317 1.00 . D D . 73 TYR HA 1 1
3 3887 4 1 7 TYR HB2 H -0.781 7.288 8.479 1.00 . D D . 73 TYR HB2 1 1
3 3888 4 1 7 TYR HB3 H -1.886 8.592 8.899 1.00 . D D . 73 TYR HB3 1 1
3 3889 4 1 7 TYR HD1 H -1.151 9.930 11.065 1.00 . D D . 73 TYR HD1 1 1
3 3890 4 1 7 TYR HD2 H 1.476 7.766 8.514 1.00 . D D . 73 TYR HD2 1 1
3 3891 4 1 7 TYR HE1 H 0.728 11.316 11.836 1.00 . D D . 73 TYR HE1 1 1
3 3892 4 1 7 TYR HE2 H 3.363 9.146 9.275 1.00 . D D . 73 TYR HE2 1 1
3 3893 4 1 7 TYR HH H 3.557 10.737 11.855 1.00 . D D . 73 TYR HH 1 1
3 3894 4 1 7 TYR N N -1.449 5.657 10.131 1.00 . D D . 73 TYR N 1 1
3 3895 4 1 7 TYR O O -3.717 7.357 11.688 1.00 . D D . 73 TYR O 1 1
3 3896 4 1 7 TYR OH O 3.214 11.091 11.031 1.00 . D D . 73 TYR OH 1 1
3 3897 4 1 8 VAL C C -6.172 6.704 9.143 1.00 . D D . 74 VAL C 1 1
3 3898 4 1 8 VAL CA C -5.329 7.914 9.536 1.00 . D D . 74 VAL CA 1 1
3 3899 4 1 8 VAL CB C -5.695 9.110 8.635 1.00 . D D . 74 VAL CB 1 1
3 3900 4 1 8 VAL CG1 C -7.159 9.488 8.809 1.00 . D D . 74 VAL CG1 1 1
3 3901 4 1 8 VAL CG2 C -4.790 10.297 8.933 1.00 . D D . 74 VAL CG2 1 1
3 3902 4 1 8 VAL H H -3.465 7.601 8.589 1.00 . D D . 74 VAL H 1 1
3 3903 4 1 8 VAL HA H -5.559 8.180 10.558 1.00 . D D . 74 VAL HA 1 1
3 3904 4 1 8 VAL HB H -5.540 8.820 7.607 1.00 . D D . 74 VAL HB 1 1
3 3905 4 1 8 VAL HG11 H -7.677 8.698 9.332 1.00 . D D . 74 VAL HG11 1 1
3 3906 4 1 8 VAL HG12 H -7.610 9.634 7.839 1.00 . D D . 74 VAL HG12 1 1
3 3907 4 1 8 VAL HG13 H -7.230 10.403 9.379 1.00 . D D . 74 VAL HG13 1 1
3 3908 4 1 8 VAL HG21 H -5.170 11.173 8.429 1.00 . D D . 74 VAL HG21 1 1
3 3909 4 1 8 VAL HG22 H -3.792 10.085 8.582 1.00 . D D . 74 VAL HG22 1 1
3 3910 4 1 8 VAL HG23 H -4.769 10.475 9.997 1.00 . D D . 74 VAL HG23 1 1
3 3911 4 1 8 VAL N N -3.910 7.608 9.463 1.00 . D D . 74 VAL N 1 1
3 3912 4 1 8 VAL O O -7.071 6.799 8.303 1.00 . D D . 74 VAL O 1 1
3 3913 4 1 9 SER C C -7.757 4.143 10.463 1.00 . D D . 75 SER C 1 1
3 3914 4 1 9 SER CA C -6.593 4.327 9.491 1.00 . D D . 75 SER CA 1 1
3 3915 4 1 9 SER CB C -5.635 3.136 9.583 1.00 . D D . 75 SER CB 1 1
3 3916 4 1 9 SER H H -5.148 5.560 10.423 1.00 . D D . 75 SER H 1 1
3 3917 4 1 9 SER HA H -6.984 4.387 8.488 1.00 . D D . 75 SER HA 1 1
3 3918 4 1 9 SER HB2 H -5.452 2.905 10.621 1.00 . D D . 75 SER HB2 1 1
3 3919 4 1 9 SER HB3 H -6.077 2.282 9.097 1.00 . D D . 75 SER HB3 1 1
3 3920 4 1 9 SER HG H -3.920 2.611 8.795 1.00 . D D . 75 SER HG 1 1
3 3921 4 1 9 SER N N -5.874 5.566 9.764 1.00 . D D . 75 SER N 1 1
3 3922 4 1 9 SER O O -8.213 5.101 11.088 1.00 . D D . 75 SER O 1 1
3 3923 4 1 9 SER OG O -4.396 3.428 8.959 1.00 . D D . 75 SER OG 1 1
3 3924 4 1 10 GLY C C -10.207 1.464 11.030 1.00 . D D . 76 GLY C 1 1
3 3925 4 1 10 GLY CA C -9.338 2.626 11.489 1.00 . D D . 76 GLY CA 1 1
3 3926 4 1 10 GLY H H -7.830 2.182 10.069 1.00 . D D . 76 GLY H 1 1
3 3927 4 1 10 GLY HA2 H -8.939 2.395 12.465 1.00 . D D . 76 GLY HA2 1 1
3 3928 4 1 10 GLY HA3 H -9.953 3.510 11.566 1.00 . D D . 76 GLY HA3 1 1
3 3929 4 1 10 GLY N N -8.233 2.906 10.588 1.00 . D D . 76 GLY N 1 1
3 3930 4 1 10 GLY O O -11.130 1.063 11.738 1.00 . D D . 76 GLY O 1 1
3 3931 4 1 11 PHE C C -10.891 -1.291 10.354 1.00 . D D . 77 PHE C 1 1
3 3932 4 1 11 PHE CA C -10.688 -0.199 9.307 1.00 . D D . 77 PHE CA 1 1
3 3933 4 1 11 PHE CB C -9.989 -0.791 8.077 1.00 . D D . 77 PHE CB 1 1
3 3934 4 1 11 PHE CD1 C -7.845 -1.061 9.369 1.00 . D D . 77 PHE CD1 1 1
3 3935 4 1 11 PHE CD2 C -7.714 -0.549 7.043 1.00 . D D . 77 PHE CD2 1 1
3 3936 4 1 11 PHE CE1 C -6.464 -1.070 9.448 1.00 . D D . 77 PHE CE1 1 1
3 3937 4 1 11 PHE CE2 C -6.334 -0.558 7.116 1.00 . D D . 77 PHE CE2 1 1
3 3938 4 1 11 PHE CG C -8.486 -0.801 8.167 1.00 . D D . 77 PHE CG 1 1
3 3939 4 1 11 PHE CZ C -5.708 -0.818 8.320 1.00 . D D . 77 PHE CZ 1 1
3 3940 4 1 11 PHE H H -9.174 1.281 9.323 1.00 . D D . 77 PHE H 1 1
3 3941 4 1 11 PHE HA H -11.654 0.179 9.010 1.00 . D D . 77 PHE HA 1 1
3 3942 4 1 11 PHE HB2 H -10.317 -1.811 7.944 1.00 . D D . 77 PHE HB2 1 1
3 3943 4 1 11 PHE HB3 H -10.265 -0.215 7.207 1.00 . D D . 77 PHE HB3 1 1
3 3944 4 1 11 PHE HD1 H -8.433 -1.259 10.252 1.00 . D D . 77 PHE HD1 1 1
3 3945 4 1 11 PHE HD2 H -8.201 -0.345 6.102 1.00 . D D . 77 PHE HD2 1 1
3 3946 4 1 11 PHE HE1 H -5.979 -1.274 10.390 1.00 . D D . 77 PHE HE1 1 1
3 3947 4 1 11 PHE HE2 H -5.745 -0.360 6.232 1.00 . D D . 77 PHE HE2 1 1
3 3948 4 1 11 PHE HZ H -4.631 -0.824 8.379 1.00 . D D . 77 PHE HZ 1 1
3 3949 4 1 11 PHE N N -9.918 0.921 9.847 1.00 . D D . 77 PHE N 1 1
3 3950 4 1 11 PHE O O -10.299 -1.252 11.432 1.00 . D D . 77 PHE O 1 1
3 3951 4 1 12 HIS C C -11.528 -4.700 10.342 1.00 . D D . 78 HIS C 1 1
3 3952 4 1 12 HIS CA C -12.008 -3.374 10.935 1.00 . D D . 78 HIS CA 1 1
3 3953 4 1 12 HIS CB C -13.503 -3.442 11.262 1.00 . D D . 78 HIS CB 1 1
3 3954 4 1 12 HIS CD2 C -13.039 -2.575 13.665 1.00 . D D . 78 HIS CD2 1 1
3 3955 4 1 12 HIS CE1 C -15.115 -2.374 14.339 1.00 . D D . 78 HIS CE1 1 1
3 3956 4 1 12 HIS CG C -13.837 -2.957 12.639 1.00 . D D . 78 HIS CG 1 1
3 3957 4 1 12 HIS H H -12.171 -2.246 9.151 1.00 . D D . 78 HIS H 1 1
3 3958 4 1 12 HIS HA H -11.460 -3.189 11.847 1.00 . D D . 78 HIS HA 1 1
3 3959 4 1 12 HIS HB2 H -14.046 -2.833 10.556 1.00 . D D . 78 HIS HB2 1 1
3 3960 4 1 12 HIS HB3 H -13.837 -4.466 11.179 1.00 . D D . 78 HIS HB3 1 1
3 3961 4 1 12 HIS HD1 H -15.943 -3.021 12.583 1.00 . D D . 78 HIS HD1 1 1
3 3962 4 1 12 HIS HD2 H -11.958 -2.555 13.662 1.00 . D D . 78 HIS HD2 1 1
3 3963 4 1 12 HIS HE1 H -15.983 -2.173 14.950 1.00 . D D . 78 HIS HE1 1 1
3 3964 4 1 12 HIS HE2 H -13.561 -1.820 15.553 1.00 . D D . 78 HIS HE2 1 1
3 3965 4 1 12 HIS N N -11.731 -2.268 10.025 1.00 . D D . 78 HIS N 1 1
3 3966 4 1 12 HIS ND1 N -15.133 -2.820 13.095 1.00 . D D . 78 HIS ND1 1 1
3 3967 4 1 12 HIS NE2 N -13.858 -2.218 14.708 1.00 . D D . 78 HIS NE2 1 1
3 3968 4 1 12 HIS O O -10.610 -5.323 10.875 1.00 . D D . 78 HIS O 1 1
3 3969 4 1 13 PRO C C -10.573 -6.220 7.611 1.00 . D D . 79 PRO C 1 1
3 3970 4 1 13 PRO CA C -11.746 -6.409 8.583 1.00 . D D . 79 PRO CA 1 1
3 3971 4 1 13 PRO CB C -13.032 -6.806 7.860 1.00 . D D . 79 PRO CB 1 1
3 3972 4 1 13 PRO CD C -13.242 -4.498 8.500 1.00 . D D . 79 PRO CD 1 1
3 3973 4 1 13 PRO CG C -13.632 -5.505 7.444 1.00 . D D . 79 PRO CG 1 1
3 3974 4 1 13 PRO HA H -11.491 -7.164 9.311 1.00 . D D . 79 PRO HA 1 1
3 3975 4 1 13 PRO HB2 H -12.799 -7.431 7.012 1.00 . D D . 79 PRO HB2 1 1
3 3976 4 1 13 PRO HB3 H -13.681 -7.339 8.539 1.00 . D D . 79 PRO HB3 1 1
3 3977 4 1 13 PRO HD2 H -12.907 -3.581 8.038 1.00 . D D . 79 PRO HD2 1 1
3 3978 4 1 13 PRO HD3 H -14.076 -4.307 9.158 1.00 . D D . 79 PRO HD3 1 1
3 3979 4 1 13 PRO HG2 H -13.238 -5.210 6.483 1.00 . D D . 79 PRO HG2 1 1
3 3980 4 1 13 PRO HG3 H -14.706 -5.598 7.395 1.00 . D D . 79 PRO HG3 1 1
3 3981 4 1 13 PRO N N -12.134 -5.157 9.226 1.00 . D D . 79 PRO N 1 1
3 3982 4 1 13 PRO O O -9.435 -6.041 8.043 1.00 . D D . 79 PRO O 1 1
3 3983 4 1 14 SER C C -8.632 -7.030 5.531 1.00 . D D . 80 SER C 1 1
3 3984 4 1 14 SER CA C -9.800 -6.075 5.295 1.00 . D D . 80 SER CA 1 1
3 3985 4 1 14 SER CB C -9.301 -4.629 5.300 1.00 . D D . 80 SER CB 1 1
3 3986 4 1 14 SER H H -11.765 -6.388 6.003 1.00 . D D . 80 SER H 1 1
3 3987 4 1 14 SER HA H -10.234 -6.290 4.330 1.00 . D D . 80 SER HA 1 1
3 3988 4 1 14 SER HB2 H -10.071 -3.983 4.910 1.00 . D D . 80 SER HB2 1 1
3 3989 4 1 14 SER HB3 H -9.065 -4.336 6.313 1.00 . D D . 80 SER HB3 1 1
3 3990 4 1 14 SER HG H -8.381 -4.525 3.573 1.00 . D D . 80 SER HG 1 1
3 3991 4 1 14 SER N N -10.845 -6.251 6.302 1.00 . D D . 80 SER N 1 1
3 3992 4 1 14 SER O O -8.602 -7.761 6.520 1.00 . D D . 80 SER O 1 1
3 3993 4 1 14 SER OG O -8.139 -4.486 4.502 1.00 . D D . 80 SER OG 1 1
3 3994 4 1 15 ASP C C -5.220 -7.041 4.769 1.00 . D D . 81 ASP C 1 1
3 3995 4 1 15 ASP CA C -6.495 -7.875 4.724 1.00 . D D . 81 ASP CA 1 1
3 3996 4 1 15 ASP CB C -6.439 -8.860 3.553 1.00 . D D . 81 ASP CB 1 1
3 3997 4 1 15 ASP CG C -7.787 -9.485 3.253 1.00 . D D . 81 ASP CG 1 1
3 3998 4 1 15 ASP H H -7.748 -6.409 3.848 1.00 . D D . 81 ASP H 1 1
3 3999 4 1 15 ASP HA H -6.578 -8.432 5.646 1.00 . D D . 81 ASP HA 1 1
3 4000 4 1 15 ASP HB2 H -6.099 -8.339 2.670 1.00 . D D . 81 ASP HB2 1 1
3 4001 4 1 15 ASP HB3 H -5.740 -9.650 3.790 1.00 . D D . 81 ASP HB3 1 1
3 4002 4 1 15 ASP N N -7.669 -7.015 4.615 1.00 . D D . 81 ASP N 1 1
3 4003 4 1 15 ASP O O -4.461 -6.990 3.800 1.00 . D D . 81 ASP O 1 1
3 4004 4 1 15 ASP OD1 O -8.650 -9.496 4.155 1.00 . D D . 81 ASP OD1 1 1
3 4005 4 1 15 ASP OD2 O -7.979 -9.963 2.115 1.00 . D D . 81 ASP OD2 1 1
3 4006 4 1 16 ILE C C -2.557 -6.393 6.277 1.00 . D D . 82 ILE C 1 1
3 4007 4 1 16 ILE CA C -3.811 -5.545 6.080 1.00 . D D . 82 ILE CA 1 1
3 4008 4 1 16 ILE CB C -3.986 -4.586 7.280 1.00 . D D . 82 ILE CB 1 1
3 4009 4 1 16 ILE CD1 C -1.513 -4.152 7.807 1.00 . D D . 82 ILE CD1 1 1
3 4010 4 1 16 ILE CG1 C -2.834 -3.571 7.341 1.00 . D D . 82 ILE CG1 1 1
3 4011 4 1 16 ILE CG2 C -4.104 -5.365 8.584 1.00 . D D . 82 ILE CG2 1 1
3 4012 4 1 16 ILE H H -5.635 -6.462 6.637 1.00 . D D . 82 ILE H 1 1
3 4013 4 1 16 ILE HA H -3.692 -4.949 5.186 1.00 . D D . 82 ILE HA 1 1
3 4014 4 1 16 ILE HB H -4.912 -4.048 7.137 1.00 . D D . 82 ILE HB 1 1
3 4015 4 1 16 ILE HD11 H -0.904 -3.365 8.229 1.00 . D D . 82 ILE HD11 1 1
3 4016 4 1 16 ILE HD12 H -0.997 -4.593 6.967 1.00 . D D . 82 ILE HD12 1 1
3 4017 4 1 16 ILE HD13 H -1.694 -4.907 8.556 1.00 . D D . 82 ILE HD13 1 1
3 4018 4 1 16 ILE HG12 H -2.680 -3.155 6.358 1.00 . D D . 82 ILE HG12 1 1
3 4019 4 1 16 ILE HG13 H -3.104 -2.776 8.022 1.00 . D D . 82 ILE HG13 1 1
3 4020 4 1 16 ILE HG21 H -3.199 -5.246 9.160 1.00 . D D . 82 ILE HG21 1 1
3 4021 4 1 16 ILE HG22 H -4.257 -6.412 8.366 1.00 . D D . 82 ILE HG22 1 1
3 4022 4 1 16 ILE HG23 H -4.942 -4.990 9.152 1.00 . D D . 82 ILE HG23 1 1
3 4023 4 1 16 ILE N N -4.992 -6.383 5.902 1.00 . D D . 82 ILE N 1 1
3 4024 4 1 16 ILE O O -2.370 -7.015 7.322 1.00 . D D . 82 ILE O 1 1
3 4025 4 1 17 GLU C C 0.723 -6.317 4.875 1.00 . D D . 83 GLU C 1 1
3 4026 4 1 17 GLU CA C -0.458 -7.173 5.320 1.00 . D D . 83 GLU CA 1 1
3 4027 4 1 17 GLU CB C -0.562 -8.420 4.441 1.00 . D D . 83 GLU CB 1 1
3 4028 4 1 17 GLU CD C -0.931 -10.878 4.879 1.00 . D D . 83 GLU CD 1 1
3 4029 4 1 17 GLU CG C -0.033 -9.679 5.106 1.00 . D D . 83 GLU CG 1 1
3 4030 4 1 17 GLU H H -1.902 -5.889 4.454 1.00 . D D . 83 GLU H 1 1
3 4031 4 1 17 GLU HA H -0.303 -7.476 6.344 1.00 . D D . 83 GLU HA 1 1
3 4032 4 1 17 GLU HB2 H -1.599 -8.582 4.187 1.00 . D D . 83 GLU HB2 1 1
3 4033 4 1 17 GLU HB3 H -0.001 -8.256 3.533 1.00 . D D . 83 GLU HB3 1 1
3 4034 4 1 17 GLU HG2 H 0.945 -9.900 4.703 1.00 . D D . 83 GLU HG2 1 1
3 4035 4 1 17 GLU HG3 H 0.048 -9.502 6.168 1.00 . D D . 83 GLU HG3 1 1
3 4036 4 1 17 GLU N N -1.699 -6.407 5.262 1.00 . D D . 83 GLU N 1 1
3 4037 4 1 17 GLU O O 0.883 -6.035 3.687 1.00 . D D . 83 GLU O 1 1
3 4038 4 1 17 GLU OE1 O -0.759 -11.563 3.849 1.00 . D D . 83 GLU OE1 1 1
3 4039 4 1 17 GLU OE2 O -1.808 -11.132 5.732 1.00 . D D . 83 GLU OE2 1 1
3 4040 4 1 18 VAL C C 3.991 -5.714 6.047 1.00 . D D . 84 VAL C 1 1
3 4041 4 1 18 VAL CA C 2.705 -5.073 5.536 1.00 . D D . 84 VAL CA 1 1
3 4042 4 1 18 VAL CB C 2.566 -3.670 6.156 1.00 . D D . 84 VAL CB 1 1
3 4043 4 1 18 VAL CG1 C 3.678 -2.757 5.665 1.00 . D D . 84 VAL CG1 1 1
3 4044 4 1 18 VAL CG2 C 1.200 -3.077 5.840 1.00 . D D . 84 VAL CG2 1 1
3 4045 4 1 18 VAL H H 1.361 -6.155 6.763 1.00 . D D . 84 VAL H 1 1
3 4046 4 1 18 VAL HA H 2.770 -4.965 4.463 1.00 . D D . 84 VAL HA 1 1
3 4047 4 1 18 VAL HB H 2.654 -3.762 7.229 1.00 . D D . 84 VAL HB 1 1
3 4048 4 1 18 VAL HG11 H 3.999 -2.116 6.473 1.00 . D D . 84 VAL HG11 1 1
3 4049 4 1 18 VAL HG12 H 3.313 -2.152 4.848 1.00 . D D . 84 VAL HG12 1 1
3 4050 4 1 18 VAL HG13 H 4.511 -3.354 5.327 1.00 . D D . 84 VAL HG13 1 1
3 4051 4 1 18 VAL HG21 H 1.294 -2.010 5.703 1.00 . D D . 84 VAL HG21 1 1
3 4052 4 1 18 VAL HG22 H 0.523 -3.277 6.658 1.00 . D D . 84 VAL HG22 1 1
3 4053 4 1 18 VAL HG23 H 0.813 -3.525 4.936 1.00 . D D . 84 VAL HG23 1 1
3 4054 4 1 18 VAL N N 1.543 -5.902 5.834 1.00 . D D . 84 VAL N 1 1
3 4055 4 1 18 VAL O O 4.073 -6.135 7.200 1.00 . D D . 84 VAL O 1 1
3 4056 4 1 19 ASP C C 7.426 -5.487 5.019 1.00 . D D . 85 ASP C 1 1
3 4057 4 1 19 ASP CA C 6.285 -6.357 5.537 1.00 . D D . 85 ASP CA 1 1
3 4058 4 1 19 ASP CB C 6.410 -7.775 4.975 1.00 . D D . 85 ASP CB 1 1
3 4059 4 1 19 ASP CG C 5.943 -7.871 3.535 1.00 . D D . 85 ASP CG 1 1
3 4060 4 1 19 ASP H H 4.869 -5.419 4.276 1.00 . D D . 85 ASP H 1 1
3 4061 4 1 19 ASP HA H 6.342 -6.400 6.616 1.00 . D D . 85 ASP HA 1 1
3 4062 4 1 19 ASP HB2 H 7.444 -8.083 5.018 1.00 . D D . 85 ASP HB2 1 1
3 4063 4 1 19 ASP HB3 H 5.814 -8.447 5.573 1.00 . D D . 85 ASP HB3 1 1
3 4064 4 1 19 ASP N N 4.996 -5.776 5.179 1.00 . D D . 85 ASP N 1 1
3 4065 4 1 19 ASP O O 7.691 -5.446 3.816 1.00 . D D . 85 ASP O 1 1
3 4066 4 1 19 ASP OD1 O 4.717 -7.964 3.314 1.00 . D D . 85 ASP OD1 1 1
3 4067 4 1 19 ASP OD2 O 6.803 -7.853 2.630 1.00 . D D . 85 ASP OD2 1 1
3 4068 4 1 20 LEU C C 10.539 -4.529 5.963 1.00 . D D . 86 LEU C 1 1
3 4069 4 1 20 LEU CA C 9.202 -3.915 5.564 1.00 . D D . 86 LEU CA 1 1
3 4070 4 1 20 LEU CB C 9.049 -2.543 6.228 1.00 . D D . 86 LEU CB 1 1
3 4071 4 1 20 LEU CD1 C 6.980 -2.079 4.879 1.00 . D D . 86 LEU CD1 1 1
3 4072 4 1 20 LEU CD2 C 6.784 -2.687 7.298 1.00 . D D . 86 LEU CD2 1 1
3 4073 4 1 20 LEU CG C 7.628 -1.974 6.253 1.00 . D D . 86 LEU CG 1 1
3 4074 4 1 20 LEU H H 7.834 -4.861 6.874 1.00 . D D . 86 LEU H 1 1
3 4075 4 1 20 LEU HA H 9.184 -3.788 4.492 1.00 . D D . 86 LEU HA 1 1
3 4076 4 1 20 LEU HB2 H 9.397 -2.622 7.248 1.00 . D D . 86 LEU HB2 1 1
3 4077 4 1 20 LEU HB3 H 9.683 -1.843 5.706 1.00 . D D . 86 LEU HB3 1 1
3 4078 4 1 20 LEU HD11 H 5.950 -1.761 4.941 1.00 . D D . 86 LEU HD11 1 1
3 4079 4 1 20 LEU HD12 H 7.022 -3.102 4.539 1.00 . D D . 86 LEU HD12 1 1
3 4080 4 1 20 LEU HD13 H 7.510 -1.446 4.182 1.00 . D D . 86 LEU HD13 1 1
3 4081 4 1 20 LEU HD21 H 6.289 -3.534 6.846 1.00 . D D . 86 LEU HD21 1 1
3 4082 4 1 20 LEU HD22 H 6.044 -2.005 7.690 1.00 . D D . 86 LEU HD22 1 1
3 4083 4 1 20 LEU HD23 H 7.421 -3.029 8.101 1.00 . D D . 86 LEU HD23 1 1
3 4084 4 1 20 LEU HG H 7.674 -0.927 6.518 1.00 . D D . 86 LEU HG 1 1
3 4085 4 1 20 LEU N N 8.094 -4.788 5.931 1.00 . D D . 86 LEU N 1 1
3 4086 4 1 20 LEU O O 10.695 -5.030 7.076 1.00 . D D . 86 LEU O 1 1
3 4087 4 1 21 LEU C C 13.893 -3.939 5.190 1.00 . D D . 87 LEU C 1 1
3 4088 4 1 21 LEU CA C 12.828 -5.026 5.311 1.00 . D D . 87 LEU CA 1 1
3 4089 4 1 21 LEU CB C 13.131 -6.173 4.343 1.00 . D D . 87 LEU CB 1 1
3 4090 4 1 21 LEU CD1 C 13.984 -7.849 6.000 1.00 . D D . 87 LEU CD1 1 1
3 4091 4 1 21 LEU CD2 C 11.539 -7.737 5.487 1.00 . D D . 87 LEU CD2 1 1
3 4092 4 1 21 LEU CG C 12.944 -7.576 4.924 1.00 . D D . 87 LEU CG 1 1
3 4093 4 1 21 LEU H H 11.319 -4.063 4.180 1.00 . D D . 87 LEU H 1 1
3 4094 4 1 21 LEU HA H 12.836 -5.409 6.321 1.00 . D D . 87 LEU HA 1 1
3 4095 4 1 21 LEU HB2 H 12.480 -6.072 3.487 1.00 . D D . 87 LEU HB2 1 1
3 4096 4 1 21 LEU HB3 H 14.153 -6.079 4.010 1.00 . D D . 87 LEU HB3 1 1
3 4097 4 1 21 LEU HD11 H 14.966 -7.605 5.621 1.00 . D D . 87 LEU HD11 1 1
3 4098 4 1 21 LEU HD12 H 13.953 -8.893 6.275 1.00 . D D . 87 LEU HD12 1 1
3 4099 4 1 21 LEU HD13 H 13.773 -7.241 6.868 1.00 . D D . 87 LEU HD13 1 1
3 4100 4 1 21 LEU HD21 H 10.844 -7.175 4.882 1.00 . D D . 87 LEU HD21 1 1
3 4101 4 1 21 LEU HD22 H 11.514 -7.369 6.502 1.00 . D D . 87 LEU HD22 1 1
3 4102 4 1 21 LEU HD23 H 11.265 -8.781 5.475 1.00 . D D . 87 LEU HD23 1 1
3 4103 4 1 21 LEU HG H 13.077 -8.305 4.139 1.00 . D D . 87 LEU HG 1 1
3 4104 4 1 21 LEU N N 11.503 -4.480 5.049 1.00 . D D . 87 LEU N 1 1
3 4105 4 1 21 LEU O O 13.575 -2.760 5.040 1.00 . D D . 87 LEU O 1 1
3 4106 4 1 22 LYS C C 16.293 -2.460 6.359 1.00 . D D . 88 LYS C 1 1
3 4107 4 1 22 LYS CA C 16.268 -3.400 5.157 1.00 . D D . 88 LYS CA 1 1
3 4108 4 1 22 LYS CB C 16.166 -2.588 3.863 1.00 . D D . 88 LYS CB 1 1
3 4109 4 1 22 LYS CD C 15.055 -2.676 1.610 1.00 . D D . 88 LYS CD 1 1
3 4110 4 1 22 LYS CE C 15.324 -3.169 0.196 1.00 . D D . 88 LYS CE 1 1
3 4111 4 1 22 LYS CG C 15.885 -3.436 2.632 1.00 . D D . 88 LYS CG 1 1
3 4112 4 1 22 LYS H H 15.350 -5.295 5.380 1.00 . D D . 88 LYS H 1 1
3 4113 4 1 22 LYS HA H 17.185 -3.969 5.143 1.00 . D D . 88 LYS HA 1 1
3 4114 4 1 22 LYS HB2 H 15.368 -1.867 3.966 1.00 . D D . 88 LYS HB2 1 1
3 4115 4 1 22 LYS HB3 H 17.097 -2.063 3.707 1.00 . D D . 88 LYS HB3 1 1
3 4116 4 1 22 LYS HD2 H 14.008 -2.816 1.834 1.00 . D D . 88 LYS HD2 1 1
3 4117 4 1 22 LYS HD3 H 15.301 -1.626 1.668 1.00 . D D . 88 LYS HD3 1 1
3 4118 4 1 22 LYS HE2 H 15.712 -4.175 0.247 1.00 . D D . 88 LYS HE2 1 1
3 4119 4 1 22 LYS HE3 H 14.395 -3.170 -0.355 1.00 . D D . 88 LYS HE3 1 1
3 4120 4 1 22 LYS HG2 H 16.823 -3.719 2.180 1.00 . D D . 88 LYS HG2 1 1
3 4121 4 1 22 LYS HG3 H 15.346 -4.323 2.932 1.00 . D D . 88 LYS HG3 1 1
3 4122 4 1 22 LYS HZ1 H 17.263 -2.715 -0.438 1.00 . D D . 88 LYS HZ1 1 1
3 4123 4 1 22 LYS HZ2 H 16.317 -1.354 -0.100 1.00 . D D . 88 LYS HZ2 1 1
3 4124 4 1 22 LYS HZ3 H 16.057 -2.232 -1.522 1.00 . D D . 88 LYS HZ3 1 1
3 4125 4 1 22 LYS N N 15.158 -4.342 5.258 1.00 . D D . 88 LYS N 1 1
3 4126 4 1 22 LYS NZ N 16.309 -2.307 -0.516 1.00 . D D . 88 LYS NZ 1 1
3 4127 4 1 22 LYS O O 15.736 -2.835 7.413 1.00 . D D . 88 LYS O 1 1
3 4128 4 1 22 LYS OXT O 16.868 -1.359 6.236 1.00 . D D . 88 LYS OXT 1 1
4 4129 1 1 1 SER C C 13.575 1.910 -4.099 1.00 . A A . 1 SER C 1 1
4 4130 1 1 1 SER CA C 14.004 0.675 -3.310 1.00 . A A . 1 SER CA 1 1
4 4131 1 1 1 SER CB C 14.056 -0.549 -4.227 1.00 . A A . 1 SER CB 1 1
4 4132 1 1 1 SER H1 H 12.251 -0.125 -2.588 1.00 . A A . 1 SER H1 1 1
4 4133 1 1 1 SER H2 H 12.765 1.306 -1.795 1.00 . A A . 1 SER H2 1 1
4 4134 1 1 1 SER H3 H 13.566 -0.180 -1.490 1.00 . A A . 1 SER H3 1 1
4 4135 1 1 1 SER HA H 14.986 0.848 -2.894 1.00 . A A . 1 SER HA 1 1
4 4136 1 1 1 SER HB2 H 14.462 -0.263 -5.186 1.00 . A A . 1 SER HB2 1 1
4 4137 1 1 1 SER HB3 H 14.686 -1.305 -3.781 1.00 . A A . 1 SER HB3 1 1
4 4138 1 1 1 SER HG H 12.371 -0.710 -5.214 1.00 . A A . 1 SER HG 1 1
4 4139 1 1 1 SER N N 13.061 0.394 -2.195 1.00 . A A . 1 SER N 1 1
4 4140 1 1 1 SER O O 13.395 1.852 -5.315 1.00 . A A . 1 SER O 1 1
4 4141 1 1 1 SER OG O 12.762 -1.092 -4.425 1.00 . A A . 1 SER OG 1 1
4 4142 1 1 2 ASN C C 11.639 4.136 -4.684 1.00 . A A . 2 ASN C 1 1
4 4143 1 1 2 ASN CA C 13.009 4.277 -4.030 1.00 . A A . 2 ASN CA 1 1
4 4144 1 1 2 ASN CB C 14.042 4.712 -5.076 1.00 . A A . 2 ASN CB 1 1
4 4145 1 1 2 ASN CG C 15.463 4.341 -4.693 1.00 . A A . 2 ASN CG 1 1
4 4146 1 1 2 ASN H H 13.575 3.010 -2.430 1.00 . A A . 2 ASN H 1 1
4 4147 1 1 2 ASN HA H 12.951 5.033 -3.260 1.00 . A A . 2 ASN HA 1 1
4 4148 1 1 2 ASN HB2 H 13.809 4.238 -6.017 1.00 . A A . 2 ASN HB2 1 1
4 4149 1 1 2 ASN HB3 H 13.989 5.785 -5.197 1.00 . A A . 2 ASN HB3 1 1
4 4150 1 1 2 ASN HD21 H 15.092 4.769 -2.785 1.00 . A A . 2 ASN HD21 1 1
4 4151 1 1 2 ASN HD22 H 16.693 4.221 -3.134 1.00 . A A . 2 ASN HD22 1 1
4 4152 1 1 2 ASN N N 13.416 3.026 -3.397 1.00 . A A . 2 ASN N 1 1
4 4153 1 1 2 ASN ND2 N 15.782 4.455 -3.407 1.00 . A A . 2 ASN ND2 1 1
4 4154 1 1 2 ASN O O 10.986 3.103 -4.551 1.00 . A A . 2 ASN O 1 1
4 4155 1 1 2 ASN OD1 O 16.266 3.954 -5.542 1.00 . A A . 2 ASN OD1 1 1
4 4156 1 1 3 PHE C C 8.815 5.700 -5.145 1.00 . A A . 3 PHE C 1 1
4 4157 1 1 3 PHE CA C 9.923 5.222 -6.081 1.00 . A A . 3 PHE CA 1 1
4 4158 1 1 3 PHE CB C 9.587 3.847 -6.707 1.00 . A A . 3 PHE CB 1 1
4 4159 1 1 3 PHE CD1 C 8.258 2.967 -4.745 1.00 . A A . 3 PHE CD1 1 1
4 4160 1 1 3 PHE CD2 C 7.413 2.611 -6.947 1.00 . A A . 3 PHE CD2 1 1
4 4161 1 1 3 PHE CE1 C 7.168 2.302 -4.217 1.00 . A A . 3 PHE CE1 1 1
4 4162 1 1 3 PHE CE2 C 6.321 1.944 -6.422 1.00 . A A . 3 PHE CE2 1 1
4 4163 1 1 3 PHE CG C 8.395 3.130 -6.116 1.00 . A A . 3 PHE CG 1 1
4 4164 1 1 3 PHE CZ C 6.199 1.789 -5.056 1.00 . A A . 3 PHE CZ 1 1
4 4165 1 1 3 PHE H H 11.797 5.979 -5.443 1.00 . A A . 3 PHE H 1 1
4 4166 1 1 3 PHE HA H 10.013 5.945 -6.880 1.00 . A A . 3 PHE HA 1 1
4 4167 1 1 3 PHE HB2 H 9.386 3.990 -7.758 1.00 . A A . 3 PHE HB2 1 1
4 4168 1 1 3 PHE HB3 H 10.445 3.199 -6.607 1.00 . A A . 3 PHE HB3 1 1
4 4169 1 1 3 PHE HD1 H 9.010 3.369 -4.084 1.00 . A A . 3 PHE HD1 1 1
4 4170 1 1 3 PHE HD2 H 7.506 2.731 -8.015 1.00 . A A . 3 PHE HD2 1 1
4 4171 1 1 3 PHE HE1 H 7.074 2.182 -3.147 1.00 . A A . 3 PHE HE1 1 1
4 4172 1 1 3 PHE HE2 H 5.565 1.545 -7.081 1.00 . A A . 3 PHE HE2 1 1
4 4173 1 1 3 PHE HZ H 5.348 1.268 -4.645 1.00 . A A . 3 PHE HZ 1 1
4 4174 1 1 3 PHE N N 11.217 5.191 -5.388 1.00 . A A . 3 PHE N 1 1
4 4175 1 1 3 PHE O O 9.057 5.965 -3.967 1.00 . A A . 3 PHE O 1 1
4 4176 1 1 4 LEU C C 5.148 5.778 -5.479 1.00 . A A . 4 LEU C 1 1
4 4177 1 1 4 LEU CA C 6.464 6.264 -4.880 1.00 . A A . 4 LEU CA 1 1
4 4178 1 1 4 LEU CB C 6.457 7.792 -4.780 1.00 . A A . 4 LEU CB 1 1
4 4179 1 1 4 LEU CD1 C 6.132 9.797 -6.251 1.00 . A A . 4 LEU CD1 1 1
4 4180 1 1 4 LEU CD2 C 8.424 8.850 -5.920 1.00 . A A . 4 LEU CD2 1 1
4 4181 1 1 4 LEU CG C 6.941 8.527 -6.032 1.00 . A A . 4 LEU CG 1 1
4 4182 1 1 4 LEU H H 7.468 5.591 -6.619 1.00 . A A . 4 LEU H 1 1
4 4183 1 1 4 LEU HA H 6.568 5.849 -3.889 1.00 . A A . 4 LEU HA 1 1
4 4184 1 1 4 LEU HB2 H 5.448 8.111 -4.566 1.00 . A A . 4 LEU HB2 1 1
4 4185 1 1 4 LEU HB3 H 7.091 8.079 -3.954 1.00 . A A . 4 LEU HB3 1 1
4 4186 1 1 4 LEU HD11 H 6.603 10.619 -5.730 1.00 . A A . 4 LEU HD11 1 1
4 4187 1 1 4 LEU HD12 H 5.131 9.658 -5.872 1.00 . A A . 4 LEU HD12 1 1
4 4188 1 1 4 LEU HD13 H 6.089 10.018 -7.308 1.00 . A A . 4 LEU HD13 1 1
4 4189 1 1 4 LEU HD21 H 8.881 8.190 -5.198 1.00 . A A . 4 LEU HD21 1 1
4 4190 1 1 4 LEU HD22 H 8.546 9.874 -5.601 1.00 . A A . 4 LEU HD22 1 1
4 4191 1 1 4 LEU HD23 H 8.895 8.713 -6.883 1.00 . A A . 4 LEU HD23 1 1
4 4192 1 1 4 LEU HG H 6.800 7.890 -6.893 1.00 . A A . 4 LEU HG 1 1
4 4193 1 1 4 LEU N N 7.601 5.813 -5.674 1.00 . A A . 4 LEU N 1 1
4 4194 1 1 4 LEU O O 4.885 5.970 -6.666 1.00 . A A . 4 LEU O 1 1
4 4195 1 1 5 ASN C C 1.898 5.536 -4.589 1.00 . A A . 5 ASN C 1 1
4 4196 1 1 5 ASN CA C 3.030 4.641 -5.088 1.00 . A A . 5 ASN CA 1 1
4 4197 1 1 5 ASN CB C 2.825 3.210 -4.587 1.00 . A A . 5 ASN CB 1 1
4 4198 1 1 5 ASN CG C 1.537 2.596 -5.100 1.00 . A A . 5 ASN CG 1 1
4 4199 1 1 5 ASN H H 4.587 5.032 -3.711 1.00 . A A . 5 ASN H 1 1
4 4200 1 1 5 ASN HA H 3.024 4.641 -6.168 1.00 . A A . 5 ASN HA 1 1
4 4201 1 1 5 ASN HB2 H 3.651 2.598 -4.918 1.00 . A A . 5 ASN HB2 1 1
4 4202 1 1 5 ASN HB3 H 2.796 3.214 -3.507 1.00 . A A . 5 ASN HB3 1 1
4 4203 1 1 5 ASN HD21 H 2.500 0.924 -5.584 1.00 . A A . 5 ASN HD21 1 1
4 4204 1 1 5 ASN HD22 H 0.806 0.939 -5.923 1.00 . A A . 5 ASN HD22 1 1
4 4205 1 1 5 ASN N N 4.322 5.151 -4.646 1.00 . A A . 5 ASN N 1 1
4 4206 1 1 5 ASN ND2 N 1.622 1.362 -5.585 1.00 . A A . 5 ASN ND2 1 1
4 4207 1 1 5 ASN O O 1.598 5.567 -3.396 1.00 . A A . 5 ASN O 1 1
4 4208 1 1 5 ASN OD1 O 0.478 3.221 -5.059 1.00 . A A . 5 ASN OD1 1 1
4 4209 1 1 6 CYS C C -1.164 6.466 -5.280 1.00 . A A . 6 CYS C 1 1
4 4210 1 1 6 CYS CA C 0.186 7.167 -5.163 1.00 . A A . 6 CYS CA 1 1
4 4211 1 1 6 CYS CB C 0.211 8.402 -6.066 1.00 . A A . 6 CYS CB 1 1
4 4212 1 1 6 CYS H H 1.567 6.203 -6.446 1.00 . A A . 6 CYS H 1 1
4 4213 1 1 6 CYS HA H 0.328 7.479 -4.140 1.00 . A A . 6 CYS HA 1 1
4 4214 1 1 6 CYS HB2 H 1.208 8.529 -6.460 1.00 . A A . 6 CYS HB2 1 1
4 4215 1 1 6 CYS HB3 H -0.477 8.255 -6.886 1.00 . A A . 6 CYS HB3 1 1
4 4216 1 1 6 CYS HG H -1.203 10.025 -5.273 1.00 . A A . 6 CYS HG 1 1
4 4217 1 1 6 CYS N N 1.279 6.267 -5.511 1.00 . A A . 6 CYS N 1 1
4 4218 1 1 6 CYS O O -1.498 5.906 -6.324 1.00 . A A . 6 CYS O 1 1
4 4219 1 1 6 CYS SG S -0.247 9.938 -5.229 1.00 . A A . 6 CYS SG 1 1
4 4220 1 1 7 TYR C C -4.254 6.748 -3.419 1.00 . A A . 7 TYR C 1 1
4 4221 1 1 7 TYR CA C -3.255 5.878 -4.177 1.00 . A A . 7 TYR CA 1 1
4 4222 1 1 7 TYR CB C -3.173 4.490 -3.536 1.00 . A A . 7 TYR CB 1 1
4 4223 1 1 7 TYR CD1 C -4.828 3.554 -5.200 1.00 . A A . 7 TYR CD1 1 1
4 4224 1 1 7 TYR CD2 C -3.036 2.154 -4.485 1.00 . A A . 7 TYR CD2 1 1
4 4225 1 1 7 TYR CE1 C -5.301 2.541 -6.011 1.00 . A A . 7 TYR CE1 1 1
4 4226 1 1 7 TYR CE2 C -3.503 1.136 -5.294 1.00 . A A . 7 TYR CE2 1 1
4 4227 1 1 7 TYR CG C -3.688 3.379 -4.424 1.00 . A A . 7 TYR CG 1 1
4 4228 1 1 7 TYR CZ C -4.636 1.334 -6.055 1.00 . A A . 7 TYR CZ 1 1
4 4229 1 1 7 TYR H H -1.617 6.969 -3.399 1.00 . A A . 7 TYR H 1 1
4 4230 1 1 7 TYR HA H -3.590 5.774 -5.198 1.00 . A A . 7 TYR HA 1 1
4 4231 1 1 7 TYR HB2 H -2.143 4.272 -3.299 1.00 . A A . 7 TYR HB2 1 1
4 4232 1 1 7 TYR HB3 H -3.755 4.485 -2.626 1.00 . A A . 7 TYR HB3 1 1
4 4233 1 1 7 TYR HD1 H -5.347 4.501 -5.164 1.00 . A A . 7 TYR HD1 1 1
4 4234 1 1 7 TYR HD2 H -2.149 2.002 -3.888 1.00 . A A . 7 TYR HD2 1 1
4 4235 1 1 7 TYR HE1 H -6.189 2.697 -6.607 1.00 . A A . 7 TYR HE1 1 1
4 4236 1 1 7 TYR HE2 H -2.982 0.190 -5.328 1.00 . A A . 7 TYR HE2 1 1
4 4237 1 1 7 TYR HH H -5.480 -0.374 -6.317 1.00 . A A . 7 TYR HH 1 1
4 4238 1 1 7 TYR N N -1.938 6.504 -4.199 1.00 . A A . 7 TYR N 1 1
4 4239 1 1 7 TYR O O -4.044 7.077 -2.251 1.00 . A A . 7 TYR O 1 1
4 4240 1 1 7 TYR OH O -5.106 0.323 -6.861 1.00 . A A . 7 TYR OH 1 1
4 4241 1 1 8 VAL C C -7.745 7.641 -4.055 1.00 . A A . 8 VAL C 1 1
4 4242 1 1 8 VAL CA C -6.368 7.953 -3.480 1.00 . A A . 8 VAL CA 1 1
4 4243 1 1 8 VAL CB C -6.067 9.449 -3.681 1.00 . A A . 8 VAL CB 1 1
4 4244 1 1 8 VAL CG1 C -4.907 9.886 -2.798 1.00 . A A . 8 VAL CG1 1 1
4 4245 1 1 8 VAL CG2 C -5.772 9.742 -5.145 1.00 . A A . 8 VAL CG2 1 1
4 4246 1 1 8 VAL H H -5.451 6.826 -5.020 1.00 . A A . 8 VAL H 1 1
4 4247 1 1 8 VAL HA H -6.376 7.748 -2.418 1.00 . A A . 8 VAL HA 1 1
4 4248 1 1 8 VAL HB H -6.942 10.014 -3.393 1.00 . A A . 8 VAL HB 1 1
4 4249 1 1 8 VAL HG11 H -5.086 10.888 -2.438 1.00 . A A . 8 VAL HG11 1 1
4 4250 1 1 8 VAL HG12 H -3.991 9.867 -3.371 1.00 . A A . 8 VAL HG12 1 1
4 4251 1 1 8 VAL HG13 H -4.820 9.212 -1.958 1.00 . A A . 8 VAL HG13 1 1
4 4252 1 1 8 VAL HG21 H -5.040 9.038 -5.512 1.00 . A A . 8 VAL HG21 1 1
4 4253 1 1 8 VAL HG22 H -5.385 10.746 -5.240 1.00 . A A . 8 VAL HG22 1 1
4 4254 1 1 8 VAL HG23 H -6.680 9.648 -5.721 1.00 . A A . 8 VAL HG23 1 1
4 4255 1 1 8 VAL N N -5.339 7.119 -4.091 1.00 . A A . 8 VAL N 1 1
4 4256 1 1 8 VAL O O -7.901 7.471 -5.264 1.00 . A A . 8 VAL O 1 1
4 4257 1 1 9 SER C C -10.257 5.818 -4.015 1.00 . A A . 9 SER C 1 1
4 4258 1 1 9 SER CA C -10.114 7.278 -3.595 1.00 . A A . 9 SER CA 1 1
4 4259 1 1 9 SER CB C -10.536 8.198 -4.744 1.00 . A A . 9 SER CB 1 1
4 4260 1 1 9 SER H H -8.556 7.713 -2.226 1.00 . A A . 9 SER H 1 1
4 4261 1 1 9 SER HA H -10.760 7.458 -2.748 1.00 . A A . 9 SER HA 1 1
4 4262 1 1 9 SER HB2 H -10.220 9.207 -4.529 1.00 . A A . 9 SER HB2 1 1
4 4263 1 1 9 SER HB3 H -10.072 7.863 -5.660 1.00 . A A . 9 SER HB3 1 1
4 4264 1 1 9 SER HG H -12.371 8.278 -4.060 1.00 . A A . 9 SER HG 1 1
4 4265 1 1 9 SER N N -8.744 7.568 -3.178 1.00 . A A . 9 SER N 1 1
4 4266 1 1 9 SER O O -10.927 5.034 -3.344 1.00 . A A . 9 SER O 1 1
4 4267 1 1 9 SER OG O -11.944 8.188 -4.915 1.00 . A A . 9 SER OG 1 1
4 4268 1 1 10 GLY C C -9.913 4.005 -7.106 1.00 . A A . 10 GLY C 1 1
4 4269 1 1 10 GLY CA C -9.693 4.092 -5.607 1.00 . A A . 10 GLY CA 1 1
4 4270 1 1 10 GLY H H -9.099 6.125 -5.621 1.00 . A A . 10 GLY H 1 1
4 4271 1 1 10 GLY HA2 H -8.771 3.587 -5.361 1.00 . A A . 10 GLY HA2 1 1
4 4272 1 1 10 GLY HA3 H -10.508 3.592 -5.107 1.00 . A A . 10 GLY HA3 1 1
4 4273 1 1 10 GLY N N -9.621 5.459 -5.127 1.00 . A A . 10 GLY N 1 1
4 4274 1 1 10 GLY O O -9.489 4.885 -7.856 1.00 . A A . 10 GLY O 1 1
4 4275 1 1 11 PHE C C -11.757 1.521 -9.175 1.00 . A A . 11 PHE C 1 1
4 4276 1 1 11 PHE CA C -10.855 2.737 -8.962 1.00 . A A . 11 PHE CA 1 1
4 4277 1 1 11 PHE CB C -9.545 2.574 -9.744 1.00 . A A . 11 PHE CB 1 1
4 4278 1 1 11 PHE CD1 C -8.406 0.730 -8.467 1.00 . A A . 11 PHE CD1 1 1
4 4279 1 1 11 PHE CD2 C -8.909 0.371 -10.769 1.00 . A A . 11 PHE CD2 1 1
4 4280 1 1 11 PHE CE1 C -7.850 -0.535 -8.387 1.00 . A A . 11 PHE CE1 1 1
4 4281 1 1 11 PHE CE2 C -8.356 -0.893 -10.697 1.00 . A A . 11 PHE CE2 1 1
4 4282 1 1 11 PHE CG C -8.941 1.197 -9.657 1.00 . A A . 11 PHE CG 1 1
4 4283 1 1 11 PHE CZ C -7.825 -1.347 -9.504 1.00 . A A . 11 PHE CZ 1 1
4 4284 1 1 11 PHE H H -10.892 2.273 -6.897 1.00 . A A . 11 PHE H 1 1
4 4285 1 1 11 PHE HA H -11.370 3.615 -9.324 1.00 . A A . 11 PHE HA 1 1
4 4286 1 1 11 PHE HB2 H -9.730 2.786 -10.786 1.00 . A A . 11 PHE HB2 1 1
4 4287 1 1 11 PHE HB3 H -8.820 3.279 -9.364 1.00 . A A . 11 PHE HB3 1 1
4 4288 1 1 11 PHE HD1 H -8.424 1.365 -7.593 1.00 . A A . 11 PHE HD1 1 1
4 4289 1 1 11 PHE HD2 H -9.322 0.724 -11.703 1.00 . A A . 11 PHE HD2 1 1
4 4290 1 1 11 PHE HE1 H -7.437 -0.886 -7.453 1.00 . A A . 11 PHE HE1 1 1
4 4291 1 1 11 PHE HE2 H -8.338 -1.525 -11.573 1.00 . A A . 11 PHE HE2 1 1
4 4292 1 1 11 PHE HZ H -7.392 -2.335 -9.446 1.00 . A A . 11 PHE HZ 1 1
4 4293 1 1 11 PHE N N -10.578 2.938 -7.544 1.00 . A A . 11 PHE N 1 1
4 4294 1 1 11 PHE O O -12.355 1.008 -8.232 1.00 . A A . 11 PHE O 1 1
4 4295 1 1 12 HIS C C -12.103 -1.359 -10.142 1.00 . A A . 12 HIS C 1 1
4 4296 1 1 12 HIS CA C -12.669 -0.085 -10.762 1.00 . A A . 12 HIS CA 1 1
4 4297 1 1 12 HIS CB C -12.760 -0.242 -12.282 1.00 . A A . 12 HIS CB 1 1
4 4298 1 1 12 HIS CD2 C -14.147 1.764 -13.167 1.00 . A A . 12 HIS CD2 1 1
4 4299 1 1 12 HIS CE1 C -12.540 2.829 -14.210 1.00 . A A . 12 HIS CE1 1 1
4 4300 1 1 12 HIS CG C -13.010 1.045 -13.004 1.00 . A A . 12 HIS CG 1 1
4 4301 1 1 12 HIS H H -11.341 1.523 -11.130 1.00 . A A . 12 HIS H 1 1
4 4302 1 1 12 HIS HA H -13.659 0.086 -10.367 1.00 . A A . 12 HIS HA 1 1
4 4303 1 1 12 HIS HB2 H -11.833 -0.654 -12.650 1.00 . A A . 12 HIS HB2 1 1
4 4304 1 1 12 HIS HB3 H -13.567 -0.920 -12.519 1.00 . A A . 12 HIS HB3 1 1
4 4305 1 1 12 HIS HD1 H -11.081 1.474 -13.737 1.00 . A A . 12 HIS HD1 1 1
4 4306 1 1 12 HIS HD2 H -15.123 1.516 -12.775 1.00 . A A . 12 HIS HD2 1 1
4 4307 1 1 12 HIS HE1 H -12.001 3.563 -14.792 1.00 . A A . 12 HIS HE1 1 1
4 4308 1 1 12 HIS HE2 H -14.431 3.609 -14.130 1.00 . A A . 12 HIS HE2 1 1
4 4309 1 1 12 HIS N N -11.844 1.070 -10.422 1.00 . A A . 12 HIS N 1 1
4 4310 1 1 12 HIS ND1 N -12.022 1.739 -13.671 1.00 . A A . 12 HIS ND1 1 1
4 4311 1 1 12 HIS NE2 N -13.827 2.867 -13.919 1.00 . A A . 12 HIS NE2 1 1
4 4312 1 1 12 HIS O O -10.904 -1.451 -9.877 1.00 . A A . 12 HIS O 1 1
4 4313 1 1 13 PRO C C -11.579 -4.404 -10.217 1.00 . A A . 13 PRO C 1 1
4 4314 1 1 13 PRO CA C -12.539 -3.640 -9.312 1.00 . A A . 13 PRO CA 1 1
4 4315 1 1 13 PRO CB C -13.851 -4.416 -9.149 1.00 . A A . 13 PRO CB 1 1
4 4316 1 1 13 PRO CD C -14.406 -2.341 -10.189 1.00 . A A . 13 PRO CD 1 1
4 4317 1 1 13 PRO CG C -14.791 -3.791 -10.121 1.00 . A A . 13 PRO CG 1 1
4 4318 1 1 13 PRO HA H -12.080 -3.495 -8.346 1.00 . A A . 13 PRO HA 1 1
4 4319 1 1 13 PRO HB2 H -13.685 -5.460 -9.375 1.00 . A A . 13 PRO HB2 1 1
4 4320 1 1 13 PRO HB3 H -14.208 -4.315 -8.135 1.00 . A A . 13 PRO HB3 1 1
4 4321 1 1 13 PRO HD2 H -14.599 -1.945 -11.175 1.00 . A A . 13 PRO HD2 1 1
4 4322 1 1 13 PRO HD3 H -14.937 -1.772 -9.440 1.00 . A A . 13 PRO HD3 1 1
4 4323 1 1 13 PRO HG2 H -14.681 -4.255 -11.089 1.00 . A A . 13 PRO HG2 1 1
4 4324 1 1 13 PRO HG3 H -15.806 -3.892 -9.768 1.00 . A A . 13 PRO HG3 1 1
4 4325 1 1 13 PRO N N -12.961 -2.366 -9.902 1.00 . A A . 13 PRO N 1 1
4 4326 1 1 13 PRO O O -11.915 -4.745 -11.351 1.00 . A A . 13 PRO O 1 1
4 4327 1 1 14 SER C C -8.189 -5.772 -9.580 1.00 . A A . 14 SER C 1 1
4 4328 1 1 14 SER CA C -9.366 -5.388 -10.471 1.00 . A A . 14 SER CA 1 1
4 4329 1 1 14 SER CB C -8.880 -4.535 -11.644 1.00 . A A . 14 SER CB 1 1
4 4330 1 1 14 SER H H -10.170 -4.367 -8.800 1.00 . A A . 14 SER H 1 1
4 4331 1 1 14 SER HA H -9.820 -6.288 -10.856 1.00 . A A . 14 SER HA 1 1
4 4332 1 1 14 SER HB2 H -8.507 -5.180 -12.426 1.00 . A A . 14 SER HB2 1 1
4 4333 1 1 14 SER HB3 H -9.703 -3.947 -12.026 1.00 . A A . 14 SER HB3 1 1
4 4334 1 1 14 SER HG H -7.433 -3.268 -12.019 1.00 . A A . 14 SER HG 1 1
4 4335 1 1 14 SER N N -10.379 -4.667 -9.709 1.00 . A A . 14 SER N 1 1
4 4336 1 1 14 SER O O -8.280 -5.708 -8.354 1.00 . A A . 14 SER O 1 1
4 4337 1 1 14 SER OG O -7.840 -3.659 -11.243 1.00 . A A . 14 SER OG 1 1
4 4338 1 1 15 ASP C C -4.706 -5.675 -9.832 1.00 . A A . 15 ASP C 1 1
4 4339 1 1 15 ASP CA C -5.890 -6.564 -9.465 1.00 . A A . 15 ASP CA 1 1
4 4340 1 1 15 ASP CB C -5.550 -8.029 -9.747 1.00 . A A . 15 ASP CB 1 1
4 4341 1 1 15 ASP CG C -5.299 -8.290 -11.220 1.00 . A A . 15 ASP CG 1 1
4 4342 1 1 15 ASP H H -7.073 -6.202 -11.182 1.00 . A A . 15 ASP H 1 1
4 4343 1 1 15 ASP HA H -6.099 -6.449 -8.412 1.00 . A A . 15 ASP HA 1 1
4 4344 1 1 15 ASP HB2 H -4.660 -8.297 -9.198 1.00 . A A . 15 ASP HB2 1 1
4 4345 1 1 15 ASP HB3 H -6.369 -8.651 -9.424 1.00 . A A . 15 ASP HB3 1 1
4 4346 1 1 15 ASP N N -7.085 -6.172 -10.204 1.00 . A A . 15 ASP N 1 1
4 4347 1 1 15 ASP O O -4.081 -5.858 -10.877 1.00 . A A . 15 ASP O 1 1
4 4348 1 1 15 ASP OD1 O -6.279 -8.528 -11.956 1.00 . A A . 15 ASP OD1 1 1
4 4349 1 1 15 ASP OD2 O -4.121 -8.257 -11.637 1.00 . A A . 15 ASP OD2 1 1
4 4350 1 1 16 ILE C C -1.985 -4.380 -8.655 1.00 . A A . 16 ILE C 1 1
4 4351 1 1 16 ILE CA C -3.289 -3.803 -9.201 1.00 . A A . 16 ILE CA 1 1
4 4352 1 1 16 ILE CB C -3.544 -2.422 -8.561 1.00 . A A . 16 ILE CB 1 1
4 4353 1 1 16 ILE CD1 C -2.685 -0.028 -8.471 1.00 . A A . 16 ILE CD1 1 1
4 4354 1 1 16 ILE CG1 C -2.450 -1.436 -8.972 1.00 . A A . 16 ILE CG1 1 1
4 4355 1 1 16 ILE CG2 C -3.619 -2.537 -7.046 1.00 . A A . 16 ILE CG2 1 1
4 4356 1 1 16 ILE H H -4.932 -4.621 -8.147 1.00 . A A . 16 ILE H 1 1
4 4357 1 1 16 ILE HA H -3.189 -3.669 -10.269 1.00 . A A . 16 ILE HA 1 1
4 4358 1 1 16 ILE HB H -4.496 -2.058 -8.916 1.00 . A A . 16 ILE HB 1 1
4 4359 1 1 16 ILE HD11 H -3.481 0.428 -9.041 1.00 . A A . 16 ILE HD11 1 1
4 4360 1 1 16 ILE HD12 H -1.781 0.552 -8.588 1.00 . A A . 16 ILE HD12 1 1
4 4361 1 1 16 ILE HD13 H -2.962 -0.058 -7.427 1.00 . A A . 16 ILE HD13 1 1
4 4362 1 1 16 ILE HG12 H -1.503 -1.774 -8.577 1.00 . A A . 16 ILE HG12 1 1
4 4363 1 1 16 ILE HG13 H -2.392 -1.400 -10.051 1.00 . A A . 16 ILE HG13 1 1
4 4364 1 1 16 ILE HG21 H -3.942 -1.595 -6.629 1.00 . A A . 16 ILE HG21 1 1
4 4365 1 1 16 ILE HG22 H -2.643 -2.787 -6.656 1.00 . A A . 16 ILE HG22 1 1
4 4366 1 1 16 ILE HG23 H -4.324 -3.310 -6.777 1.00 . A A . 16 ILE HG23 1 1
4 4367 1 1 16 ILE N N -4.401 -4.715 -8.965 1.00 . A A . 16 ILE N 1 1
4 4368 1 1 16 ILE O O -1.967 -4.994 -7.588 1.00 . A A . 16 ILE O 1 1
4 4369 1 1 17 GLU C C 1.519 -3.731 -9.370 1.00 . A A . 17 GLU C 1 1
4 4370 1 1 17 GLU CA C 0.404 -4.692 -8.979 1.00 . A A . 17 GLU CA 1 1
4 4371 1 1 17 GLU CB C 0.659 -6.065 -9.606 1.00 . A A . 17 GLU CB 1 1
4 4372 1 1 17 GLU CD C 2.102 -8.140 -9.586 1.00 . A A . 17 GLU CD 1 1
4 4373 1 1 17 GLU CG C 2.002 -6.669 -9.228 1.00 . A A . 17 GLU CG 1 1
4 4374 1 1 17 GLU H H -0.974 -3.690 -10.237 1.00 . A A . 17 GLU H 1 1
4 4375 1 1 17 GLU HA H 0.394 -4.794 -7.905 1.00 . A A . 17 GLU HA 1 1
4 4376 1 1 17 GLU HB2 H -0.119 -6.743 -9.287 1.00 . A A . 17 GLU HB2 1 1
4 4377 1 1 17 GLU HB3 H 0.621 -5.970 -10.682 1.00 . A A . 17 GLU HB3 1 1
4 4378 1 1 17 GLU HG2 H 2.781 -6.135 -9.749 1.00 . A A . 17 GLU HG2 1 1
4 4379 1 1 17 GLU HG3 H 2.143 -6.562 -8.163 1.00 . A A . 17 GLU HG3 1 1
4 4380 1 1 17 GLU N N -0.898 -4.184 -9.394 1.00 . A A . 17 GLU N 1 1
4 4381 1 1 17 GLU O O 1.332 -2.854 -10.214 1.00 . A A . 17 GLU O 1 1
4 4382 1 1 17 GLU OE1 O 1.569 -8.973 -8.824 1.00 . A A . 17 GLU OE1 1 1
4 4383 1 1 17 GLU OE2 O 2.714 -8.457 -10.627 1.00 . A A . 17 GLU OE2 1 1
4 4384 1 1 18 VAL C C 5.132 -3.774 -8.695 1.00 . A A . 18 VAL C 1 1
4 4385 1 1 18 VAL CA C 3.826 -3.053 -9.027 1.00 . A A . 18 VAL CA 1 1
4 4386 1 1 18 VAL CB C 3.735 -1.721 -8.244 1.00 . A A . 18 VAL CB 1 1
4 4387 1 1 18 VAL CG1 C 4.638 -1.727 -7.015 1.00 . A A . 18 VAL CG1 1 1
4 4388 1 1 18 VAL CG2 C 4.069 -0.549 -9.152 1.00 . A A . 18 VAL CG2 1 1
4 4389 1 1 18 VAL H H 2.765 -4.619 -8.083 1.00 . A A . 18 VAL H 1 1
4 4390 1 1 18 VAL HA H 3.817 -2.825 -10.084 1.00 . A A . 18 VAL HA 1 1
4 4391 1 1 18 VAL HB H 2.716 -1.601 -7.906 1.00 . A A . 18 VAL HB 1 1
4 4392 1 1 18 VAL HG11 H 4.453 -0.840 -6.428 1.00 . A A . 18 VAL HG11 1 1
4 4393 1 1 18 VAL HG12 H 5.671 -1.745 -7.327 1.00 . A A . 18 VAL HG12 1 1
4 4394 1 1 18 VAL HG13 H 4.426 -2.603 -6.418 1.00 . A A . 18 VAL HG13 1 1
4 4395 1 1 18 VAL HG21 H 3.798 -0.794 -10.169 1.00 . A A . 18 VAL HG21 1 1
4 4396 1 1 18 VAL HG22 H 5.127 -0.344 -9.101 1.00 . A A . 18 VAL HG22 1 1
4 4397 1 1 18 VAL HG23 H 3.517 0.322 -8.832 1.00 . A A . 18 VAL HG23 1 1
4 4398 1 1 18 VAL N N 2.679 -3.902 -8.747 1.00 . A A . 18 VAL N 1 1
4 4399 1 1 18 VAL O O 5.273 -4.355 -7.618 1.00 . A A . 18 VAL O 1 1
4 4400 1 1 19 ASP C C 8.517 -3.436 -9.734 1.00 . A A . 19 ASP C 1 1
4 4401 1 1 19 ASP CA C 7.367 -4.389 -9.427 1.00 . A A . 19 ASP CA 1 1
4 4402 1 1 19 ASP CB C 7.469 -5.632 -10.311 1.00 . A A . 19 ASP CB 1 1
4 4403 1 1 19 ASP CG C 7.083 -5.351 -11.750 1.00 . A A . 19 ASP CG 1 1
4 4404 1 1 19 ASP H H 5.907 -3.259 -10.464 1.00 . A A . 19 ASP H 1 1
4 4405 1 1 19 ASP HA H 7.431 -4.689 -8.393 1.00 . A A . 19 ASP HA 1 1
4 4406 1 1 19 ASP HB2 H 8.486 -5.995 -10.296 1.00 . A A . 19 ASP HB2 1 1
4 4407 1 1 19 ASP HB3 H 6.812 -6.398 -9.924 1.00 . A A . 19 ASP HB3 1 1
4 4408 1 1 19 ASP N N 6.079 -3.736 -9.625 1.00 . A A . 19 ASP N 1 1
4 4409 1 1 19 ASP O O 8.622 -2.910 -10.843 1.00 . A A . 19 ASP O 1 1
4 4410 1 1 19 ASP OD1 O 5.875 -5.188 -12.019 1.00 . A A . 19 ASP OD1 1 1
4 4411 1 1 19 ASP OD2 O 7.990 -5.292 -12.608 1.00 . A A . 19 ASP OD2 1 1
4 4412 1 1 20 LEU C C 11.816 -3.131 -9.057 1.00 . A A . 20 LEU C 1 1
4 4413 1 1 20 LEU CA C 10.525 -2.332 -8.912 1.00 . A A . 20 LEU CA 1 1
4 4414 1 1 20 LEU CB C 10.633 -1.377 -7.722 1.00 . A A . 20 LEU CB 1 1
4 4415 1 1 20 LEU CD1 C 10.247 0.805 -8.895 1.00 . A A . 20 LEU CD1 1 1
4 4416 1 1 20 LEU CD2 C 8.301 -0.523 -8.057 1.00 . A A . 20 LEU CD2 1 1
4 4417 1 1 20 LEU CG C 9.749 -0.132 -7.805 1.00 . A A . 20 LEU CG 1 1
4 4418 1 1 20 LEU H H 9.242 -3.670 -7.886 1.00 . A A . 20 LEU H 1 1
4 4419 1 1 20 LEU HA H 10.369 -1.755 -9.811 1.00 . A A . 20 LEU HA 1 1
4 4420 1 1 20 LEU HB2 H 10.371 -1.920 -6.826 1.00 . A A . 20 LEU HB2 1 1
4 4421 1 1 20 LEU HB3 H 11.661 -1.055 -7.639 1.00 . A A . 20 LEU HB3 1 1
4 4422 1 1 20 LEU HD11 H 11.282 1.053 -8.711 1.00 . A A . 20 LEU HD11 1 1
4 4423 1 1 20 LEU HD12 H 9.654 1.707 -8.893 1.00 . A A . 20 LEU HD12 1 1
4 4424 1 1 20 LEU HD13 H 10.158 0.319 -9.855 1.00 . A A . 20 LEU HD13 1 1
4 4425 1 1 20 LEU HD21 H 8.093 -0.476 -9.115 1.00 . A A . 20 LEU HD21 1 1
4 4426 1 1 20 LEU HD22 H 7.648 0.157 -7.530 1.00 . A A . 20 LEU HD22 1 1
4 4427 1 1 20 LEU HD23 H 8.133 -1.529 -7.702 1.00 . A A . 20 LEU HD23 1 1
4 4428 1 1 20 LEU HG H 9.795 0.398 -6.864 1.00 . A A . 20 LEU HG 1 1
4 4429 1 1 20 LEU N N 9.378 -3.220 -8.746 1.00 . A A . 20 LEU N 1 1
4 4430 1 1 20 LEU O O 12.080 -4.049 -8.280 1.00 . A A . 20 LEU O 1 1
4 4431 1 1 21 LEU C C 14.991 -2.460 -10.608 1.00 . A A . 21 LEU C 1 1
4 4432 1 1 21 LEU CA C 13.880 -3.461 -10.304 1.00 . A A . 21 LEU CA 1 1
4 4433 1 1 21 LEU CB C 13.732 -4.444 -11.467 1.00 . A A . 21 LEU CB 1 1
4 4434 1 1 21 LEU CD1 C 14.995 -6.599 -11.247 1.00 . A A . 21 LEU CD1 1 1
4 4435 1 1 21 LEU CD2 C 15.164 -5.265 -13.355 1.00 . A A . 21 LEU CD2 1 1
4 4436 1 1 21 LEU CG C 15.008 -5.200 -11.843 1.00 . A A . 21 LEU CG 1 1
4 4437 1 1 21 LEU H H 12.351 -2.037 -10.643 1.00 . A A . 21 LEU H 1 1
4 4438 1 1 21 LEU HA H 14.141 -4.009 -9.411 1.00 . A A . 21 LEU HA 1 1
4 4439 1 1 21 LEU HB2 H 12.972 -5.166 -11.204 1.00 . A A . 21 LEU HB2 1 1
4 4440 1 1 21 LEU HB3 H 13.396 -3.894 -12.333 1.00 . A A . 21 LEU HB3 1 1
4 4441 1 1 21 LEU HD11 H 14.432 -7.259 -11.891 1.00 . A A . 21 LEU HD11 1 1
4 4442 1 1 21 LEU HD12 H 14.535 -6.571 -10.270 1.00 . A A . 21 LEU HD12 1 1
4 4443 1 1 21 LEU HD13 H 16.009 -6.962 -11.157 1.00 . A A . 21 LEU HD13 1 1
4 4444 1 1 21 LEU HD21 H 15.749 -4.422 -13.693 1.00 . A A . 21 LEU HD21 1 1
4 4445 1 1 21 LEU HD22 H 14.190 -5.237 -13.819 1.00 . A A . 21 LEU HD22 1 1
4 4446 1 1 21 LEU HD23 H 15.666 -6.182 -13.626 1.00 . A A . 21 LEU HD23 1 1
4 4447 1 1 21 LEU HG H 15.862 -4.675 -11.440 1.00 . A A . 21 LEU HG 1 1
4 4448 1 1 21 LEU N N 12.617 -2.776 -10.056 1.00 . A A . 21 LEU N 1 1
4 4449 1 1 21 LEU O O 15.999 -2.404 -9.905 1.00 . A A . 21 LEU O 1 1
4 4450 1 1 22 LYS C C 15.210 0.733 -11.938 1.00 . A A . 22 LYS C 1 1
4 4451 1 1 22 LYS CA C 15.783 -0.675 -12.062 1.00 . A A . 22 LYS CA 1 1
4 4452 1 1 22 LYS CB C 16.239 -0.927 -13.500 1.00 . A A . 22 LYS CB 1 1
4 4453 1 1 22 LYS CD C 15.233 -1.946 -15.567 1.00 . A A . 22 LYS CD 1 1
4 4454 1 1 22 LYS CE C 16.487 -1.769 -16.409 1.00 . A A . 22 LYS CE 1 1
4 4455 1 1 22 LYS CG C 15.109 -0.855 -14.517 1.00 . A A . 22 LYS CG 1 1
4 4456 1 1 22 LYS H H 13.974 -1.768 -12.183 1.00 . A A . 22 LYS H 1 1
4 4457 1 1 22 LYS HA H 16.633 -0.764 -11.403 1.00 . A A . 22 LYS HA 1 1
4 4458 1 1 22 LYS HB2 H 16.980 -0.188 -13.765 1.00 . A A . 22 LYS HB2 1 1
4 4459 1 1 22 LYS HB3 H 16.683 -1.909 -13.558 1.00 . A A . 22 LYS HB3 1 1
4 4460 1 1 22 LYS HD2 H 15.276 -2.906 -15.074 1.00 . A A . 22 LYS HD2 1 1
4 4461 1 1 22 LYS HD3 H 14.369 -1.910 -16.213 1.00 . A A . 22 LYS HD3 1 1
4 4462 1 1 22 LYS HE2 H 17.331 -1.632 -15.750 1.00 . A A . 22 LYS HE2 1 1
4 4463 1 1 22 LYS HE3 H 16.634 -2.659 -17.003 1.00 . A A . 22 LYS HE3 1 1
4 4464 1 1 22 LYS HG2 H 14.168 -0.971 -14.001 1.00 . A A . 22 LYS HG2 1 1
4 4465 1 1 22 LYS HG3 H 15.139 0.108 -15.005 1.00 . A A . 22 LYS HG3 1 1
4 4466 1 1 22 LYS HZ1 H 15.701 0.094 -16.936 1.00 . A A . 22 LYS HZ1 1 1
4 4467 1 1 22 LYS HZ2 H 16.069 -0.893 -18.260 1.00 . A A . 22 LYS HZ2 1 1
4 4468 1 1 22 LYS HZ3 H 17.312 -0.128 -17.404 1.00 . A A . 22 LYS HZ3 1 1
4 4469 1 1 22 LYS N N 14.798 -1.674 -11.661 1.00 . A A . 22 LYS N 1 1
4 4470 1 1 22 LYS NZ N 16.385 -0.592 -17.316 1.00 . A A . 22 LYS NZ 1 1
4 4471 1 1 22 LYS O O 14.307 1.076 -12.731 1.00 . A A . 22 LYS O 1 1
4 4472 1 1 22 LYS OXT O 15.667 1.481 -11.049 1.00 . A A . 22 LYS OXT 1 1
4 4473 2 1 1 SER C C 15.316 8.096 -2.306 1.00 . B B . 23 SER C 1 1
4 4474 2 1 1 SER CA C 16.566 7.359 -2.777 1.00 . B B . 23 SER CA 1 1
4 4475 2 1 1 SER CB C 17.823 8.123 -2.353 1.00 . B B . 23 SER CB 1 1
4 4476 2 1 1 SER H1 H 15.656 6.827 -4.544 1.00 . B B . 23 SER H1 1 1
4 4477 2 1 1 SER H2 H 17.350 6.559 -4.502 1.00 . B B . 23 SER H2 1 1
4 4478 2 1 1 SER H3 H 16.735 8.152 -4.668 1.00 . B B . 23 SER H3 1 1
4 4479 2 1 1 SER HA H 16.583 6.374 -2.333 1.00 . B B . 23 SER HA 1 1
4 4480 2 1 1 SER HB2 H 17.659 9.182 -2.485 1.00 . B B . 23 SER HB2 1 1
4 4481 2 1 1 SER HB3 H 18.034 7.918 -1.314 1.00 . B B . 23 SER HB3 1 1
4 4482 2 1 1 SER HG H 19.684 8.313 -2.937 1.00 . B B . 23 SER HG 1 1
4 4483 2 1 1 SER N N 16.578 7.211 -4.256 1.00 . B B . 23 SER N 1 1
4 4484 2 1 1 SER O O 15.388 9.241 -1.858 1.00 . B B . 23 SER O 1 1
4 4485 2 1 1 SER OG O 18.942 7.736 -3.131 1.00 . B B . 23 SER OG 1 1
4 4486 2 1 2 ASN C C 11.754 7.033 -2.143 1.00 . B B . 24 ASN C 1 1
4 4487 2 1 2 ASN CA C 12.903 8.027 -1.996 1.00 . B B . 24 ASN CA 1 1
4 4488 2 1 2 ASN CB C 12.612 9.282 -2.821 1.00 . B B . 24 ASN CB 1 1
4 4489 2 1 2 ASN CG C 11.739 10.273 -2.077 1.00 . B B . 24 ASN CG 1 1
4 4490 2 1 2 ASN H H 14.172 6.523 -2.775 1.00 . B B . 24 ASN H 1 1
4 4491 2 1 2 ASN HA H 12.991 8.305 -0.957 1.00 . B B . 24 ASN HA 1 1
4 4492 2 1 2 ASN HB2 H 13.545 9.767 -3.067 1.00 . B B . 24 ASN HB2 1 1
4 4493 2 1 2 ASN HB3 H 12.108 8.998 -3.733 1.00 . B B . 24 ASN HB3 1 1
4 4494 2 1 2 ASN HD21 H 12.763 11.793 -2.847 1.00 . B B . 24 ASN HD21 1 1
4 4495 2 1 2 ASN HD22 H 11.469 12.221 -1.785 1.00 . B B . 24 ASN HD22 1 1
4 4496 2 1 2 ASN N N 14.167 7.432 -2.411 1.00 . B B . 24 ASN N 1 1
4 4497 2 1 2 ASN ND2 N 12.018 11.558 -2.255 1.00 . B B . 24 ASN ND2 1 1
4 4498 2 1 2 ASN O O 11.396 6.641 -3.254 1.00 . B B . 24 ASN O 1 1
4 4499 2 1 2 ASN OD1 O 10.822 9.888 -1.351 1.00 . B B . 24 ASN OD1 1 1
4 4500 2 1 3 PHE C C 8.809 6.338 -0.439 1.00 . B B . 25 PHE C 1 1
4 4501 2 1 3 PHE CA C 10.066 5.688 -1.010 1.00 . B B . 25 PHE CA 1 1
4 4502 2 1 3 PHE CB C 10.425 4.440 -0.198 1.00 . B B . 25 PHE CB 1 1
4 4503 2 1 3 PHE CD1 C 8.373 3.503 0.898 1.00 . B B . 25 PHE CD1 1 1
4 4504 2 1 3 PHE CD2 C 9.194 2.434 -1.069 1.00 . B B . 25 PHE CD2 1 1
4 4505 2 1 3 PHE CE1 C 7.341 2.587 0.970 1.00 . B B . 25 PHE CE1 1 1
4 4506 2 1 3 PHE CE2 C 8.166 1.513 -1.001 1.00 . B B . 25 PHE CE2 1 1
4 4507 2 1 3 PHE CG C 9.309 3.438 -0.121 1.00 . B B . 25 PHE CG 1 1
4 4508 2 1 3 PHE CZ C 7.237 1.590 0.020 1.00 . B B . 25 PHE CZ 1 1
4 4509 2 1 3 PHE H H 11.507 6.984 -0.159 1.00 . B B . 25 PHE H 1 1
4 4510 2 1 3 PHE HA H 9.876 5.399 -2.032 1.00 . B B . 25 PHE HA 1 1
4 4511 2 1 3 PHE HB2 H 11.277 3.957 -0.652 1.00 . B B . 25 PHE HB2 1 1
4 4512 2 1 3 PHE HB3 H 10.679 4.736 0.809 1.00 . B B . 25 PHE HB3 1 1
4 4513 2 1 3 PHE HD1 H 8.453 4.282 1.641 1.00 . B B . 25 PHE HD1 1 1
4 4514 2 1 3 PHE HD2 H 9.919 2.372 -1.867 1.00 . B B . 25 PHE HD2 1 1
4 4515 2 1 3 PHE HE1 H 6.619 2.649 1.770 1.00 . B B . 25 PHE HE1 1 1
4 4516 2 1 3 PHE HE2 H 8.086 0.734 -1.745 1.00 . B B . 25 PHE HE2 1 1
4 4517 2 1 3 PHE HZ H 6.432 0.872 0.074 1.00 . B B . 25 PHE HZ 1 1
4 4518 2 1 3 PHE N N 11.178 6.632 -1.011 1.00 . B B . 25 PHE N 1 1
4 4519 2 1 3 PHE O O 8.801 6.801 0.702 1.00 . B B . 25 PHE O 1 1
4 4520 2 1 4 LEU C C 5.304 6.069 -1.151 1.00 . B B . 26 LEU C 1 1
4 4521 2 1 4 LEU CA C 6.488 6.970 -0.811 1.00 . B B . 26 LEU CA 1 1
4 4522 2 1 4 LEU CB C 6.305 8.341 -1.466 1.00 . B B . 26 LEU CB 1 1
4 4523 2 1 4 LEU CD1 C 6.416 10.699 -0.615 1.00 . B B . 26 LEU CD1 1 1
4 4524 2 1 4 LEU CD2 C 4.195 9.626 -1.028 1.00 . B B . 26 LEU CD2 1 1
4 4525 2 1 4 LEU CG C 5.633 9.396 -0.584 1.00 . B B . 26 LEU CG 1 1
4 4526 2 1 4 LEU H H 7.814 5.988 -2.139 1.00 . B B . 26 LEU H 1 1
4 4527 2 1 4 LEU HA H 6.531 7.097 0.260 1.00 . B B . 26 LEU HA 1 1
4 4528 2 1 4 LEU HB2 H 7.280 8.708 -1.756 1.00 . B B . 26 LEU HB2 1 1
4 4529 2 1 4 LEU HB3 H 5.709 8.214 -2.357 1.00 . B B . 26 LEU HB3 1 1
4 4530 2 1 4 LEU HD11 H 5.940 11.422 0.030 1.00 . B B . 26 LEU HD11 1 1
4 4531 2 1 4 LEU HD12 H 6.440 11.080 -1.626 1.00 . B B . 26 LEU HD12 1 1
4 4532 2 1 4 LEU HD13 H 7.426 10.522 -0.274 1.00 . B B . 26 LEU HD13 1 1
4 4533 2 1 4 LEU HD21 H 3.571 9.779 -0.160 1.00 . B B . 26 LEU HD21 1 1
4 4534 2 1 4 LEU HD22 H 3.845 8.763 -1.575 1.00 . B B . 26 LEU HD22 1 1
4 4535 2 1 4 LEU HD23 H 4.150 10.498 -1.663 1.00 . B B . 26 LEU HD23 1 1
4 4536 2 1 4 LEU HG H 5.616 9.043 0.437 1.00 . B B . 26 LEU HG 1 1
4 4537 2 1 4 LEU N N 7.747 6.371 -1.240 1.00 . B B . 26 LEU N 1 1
4 4538 2 1 4 LEU O O 4.812 6.075 -2.279 1.00 . B B . 26 LEU O 1 1
4 4539 2 1 5 ASN C C 2.479 4.937 0.356 1.00 . B B . 27 ASN C 1 1
4 4540 2 1 5 ASN CA C 3.716 4.402 -0.358 1.00 . B B . 27 ASN CA 1 1
4 4541 2 1 5 ASN CB C 4.053 3.001 0.159 1.00 . B B . 27 ASN CB 1 1
4 4542 2 1 5 ASN CG C 4.298 2.013 -0.964 1.00 . B B . 27 ASN CG 1 1
4 4543 2 1 5 ASN H H 5.280 5.346 0.713 1.00 . B B . 27 ASN H 1 1
4 4544 2 1 5 ASN HA H 3.511 4.347 -1.418 1.00 . B B . 27 ASN HA 1 1
4 4545 2 1 5 ASN HB2 H 4.943 3.054 0.767 1.00 . B B . 27 ASN HB2 1 1
4 4546 2 1 5 ASN HB3 H 3.233 2.638 0.761 1.00 . B B . 27 ASN HB3 1 1
4 4547 2 1 5 ASN HD21 H 5.300 3.390 -1.992 1.00 . B B . 27 ASN HD21 1 1
4 4548 2 1 5 ASN HD22 H 5.164 1.841 -2.746 1.00 . B B . 27 ASN HD22 1 1
4 4549 2 1 5 ASN N N 4.848 5.301 -0.166 1.00 . B B . 27 ASN N 1 1
4 4550 2 1 5 ASN ND2 N 4.990 2.460 -2.005 1.00 . B B . 27 ASN ND2 1 1
4 4551 2 1 5 ASN O O 2.184 4.547 1.485 1.00 . B B . 27 ASN O 1 1
4 4552 2 1 5 ASN OD1 O 3.869 0.861 -0.899 1.00 . B B . 27 ASN OD1 1 1
4 4553 2 1 6 CYS C C -0.701 5.870 -0.381 1.00 . B B . 28 CYS C 1 1
4 4554 2 1 6 CYS CA C 0.560 6.433 0.269 1.00 . B B . 28 CYS CA 1 1
4 4555 2 1 6 CYS CB C 0.593 7.953 0.108 1.00 . B B . 28 CYS CB 1 1
4 4556 2 1 6 CYS H H 2.047 6.114 -1.203 1.00 . B B . 28 CYS H 1 1
4 4557 2 1 6 CYS HA H 0.545 6.192 1.321 1.00 . B B . 28 CYS HA 1 1
4 4558 2 1 6 CYS HB2 H -0.354 8.363 0.428 1.00 . B B . 28 CYS HB2 1 1
4 4559 2 1 6 CYS HB3 H 1.381 8.357 0.727 1.00 . B B . 28 CYS HB3 1 1
4 4560 2 1 6 CYS HG H 1.204 7.758 -2.094 1.00 . B B . 28 CYS HG 1 1
4 4561 2 1 6 CYS N N 1.761 5.838 -0.308 1.00 . B B . 28 CYS N 1 1
4 4562 2 1 6 CYS O O -0.796 5.784 -1.605 1.00 . B B . 28 CYS O 1 1
4 4563 2 1 6 CYS SG S 0.886 8.508 -1.588 1.00 . B B . 28 CYS SG 1 1
4 4564 2 1 7 TYR C C -4.069 5.276 0.925 1.00 . B B . 29 TYR C 1 1
4 4565 2 1 7 TYR CA C -2.929 4.949 -0.041 1.00 . B B . 29 TYR CA 1 1
4 4566 2 1 7 TYR CB C -2.796 3.430 -0.264 1.00 . B B . 29 TYR CB 1 1
4 4567 2 1 7 TYR CD1 C -5.025 2.418 0.378 1.00 . B B . 29 TYR CD1 1 1
4 4568 2 1 7 TYR CD2 C -3.125 1.907 1.725 1.00 . B B . 29 TYR CD2 1 1
4 4569 2 1 7 TYR CE1 C -5.818 1.630 1.191 1.00 . B B . 29 TYR CE1 1 1
4 4570 2 1 7 TYR CE2 C -3.912 1.117 2.541 1.00 . B B . 29 TYR CE2 1 1
4 4571 2 1 7 TYR CG C -3.666 2.570 0.631 1.00 . B B . 29 TYR CG 1 1
4 4572 2 1 7 TYR CZ C -5.256 0.982 2.271 1.00 . B B . 29 TYR CZ 1 1
4 4573 2 1 7 TYR H H -1.536 5.594 1.415 1.00 . B B . 29 TYR H 1 1
4 4574 2 1 7 TYR HA H -3.140 5.422 -0.989 1.00 . B B . 29 TYR HA 1 1
4 4575 2 1 7 TYR HB2 H -3.059 3.205 -1.286 1.00 . B B . 29 TYR HB2 1 1
4 4576 2 1 7 TYR HB3 H -1.768 3.145 -0.098 1.00 . B B . 29 TYR HB3 1 1
4 4577 2 1 7 TYR HD1 H -5.461 2.928 -0.468 1.00 . B B . 29 TYR HD1 1 1
4 4578 2 1 7 TYR HD2 H -2.071 2.014 1.935 1.00 . B B . 29 TYR HD2 1 1
4 4579 2 1 7 TYR HE1 H -6.873 1.525 0.979 1.00 . B B . 29 TYR HE1 1 1
4 4580 2 1 7 TYR HE2 H -3.472 0.609 3.388 1.00 . B B . 29 TYR HE2 1 1
4 4581 2 1 7 TYR HH H -5.614 -0.652 3.218 1.00 . B B . 29 TYR HH 1 1
4 4582 2 1 7 TYR N N -1.670 5.496 0.449 1.00 . B B . 29 TYR N 1 1
4 4583 2 1 7 TYR O O -4.083 4.817 2.069 1.00 . B B . 29 TYR O 1 1
4 4584 2 1 7 TYR OH O -6.042 0.197 3.082 1.00 . B B . 29 TYR OH 1 1
4 4585 2 1 8 VAL C C -7.473 6.082 0.618 1.00 . B B . 30 VAL C 1 1
4 4586 2 1 8 VAL CA C -6.156 6.480 1.278 1.00 . B B . 30 VAL CA 1 1
4 4587 2 1 8 VAL CB C -6.161 7.999 1.536 1.00 . B B . 30 VAL CB 1 1
4 4588 2 1 8 VAL CG1 C -4.908 8.417 2.292 1.00 . B B . 30 VAL CG1 1 1
4 4589 2 1 8 VAL CG2 C -6.281 8.766 0.227 1.00 . B B . 30 VAL CG2 1 1
4 4590 2 1 8 VAL H H -4.948 6.421 -0.458 1.00 . B B . 30 VAL H 1 1
4 4591 2 1 8 VAL HA H -6.075 5.974 2.228 1.00 . B B . 30 VAL HA 1 1
4 4592 2 1 8 VAL HB H -7.019 8.238 2.148 1.00 . B B . 30 VAL HB 1 1
4 4593 2 1 8 VAL HG11 H -4.133 8.677 1.588 1.00 . B B . 30 VAL HG11 1 1
4 4594 2 1 8 VAL HG12 H -4.572 7.598 2.911 1.00 . B B . 30 VAL HG12 1 1
4 4595 2 1 8 VAL HG13 H -5.131 9.270 2.914 1.00 . B B . 30 VAL HG13 1 1
4 4596 2 1 8 VAL HG21 H -5.799 9.728 0.328 1.00 . B B . 30 VAL HG21 1 1
4 4597 2 1 8 VAL HG22 H -7.324 8.908 -0.013 1.00 . B B . 30 VAL HG22 1 1
4 4598 2 1 8 VAL HG23 H -5.803 8.206 -0.563 1.00 . B B . 30 VAL HG23 1 1
4 4599 2 1 8 VAL N N -5.018 6.082 0.459 1.00 . B B . 30 VAL N 1 1
4 4600 2 1 8 VAL O O -7.691 6.348 -0.565 1.00 . B B . 30 VAL O 1 1
4 4601 2 1 9 SER C C -9.465 3.955 -0.206 1.00 . B B . 31 SER C 1 1
4 4602 2 1 9 SER CA C -9.641 5.010 0.882 1.00 . B B . 31 SER CA 1 1
4 4603 2 1 9 SER CB C -10.429 6.202 0.333 1.00 . B B . 31 SER CB 1 1
4 4604 2 1 9 SER H H -8.114 5.263 2.325 1.00 . B B . 31 SER H 1 1
4 4605 2 1 9 SER HA H -10.190 4.574 1.703 1.00 . B B . 31 SER HA 1 1
4 4606 2 1 9 SER HB2 H -9.916 6.605 -0.528 1.00 . B B . 31 SER HB2 1 1
4 4607 2 1 9 SER HB3 H -11.417 5.875 0.042 1.00 . B B . 31 SER HB3 1 1
4 4608 2 1 9 SER HG H -11.468 7.277 1.599 1.00 . B B . 31 SER HG 1 1
4 4609 2 1 9 SER N N -8.347 5.445 1.390 1.00 . B B . 31 SER N 1 1
4 4610 2 1 9 SER O O -9.122 4.274 -1.343 1.00 . B B . 31 SER O 1 1
4 4611 2 1 9 SER OG O -10.555 7.223 1.307 1.00 . B B . 31 SER OG 1 1
4 4612 2 1 10 GLY C C -10.467 1.754 -1.995 1.00 . B B . 32 GLY C 1 1
4 4613 2 1 10 GLY CA C -9.553 1.608 -0.792 1.00 . B B . 32 GLY CA 1 1
4 4614 2 1 10 GLY H H -9.960 2.506 1.081 1.00 . B B . 32 GLY H 1 1
4 4615 2 1 10 GLY HA2 H -8.529 1.578 -1.134 1.00 . B B . 32 GLY HA2 1 1
4 4616 2 1 10 GLY HA3 H -9.781 0.679 -0.292 1.00 . B B . 32 GLY HA3 1 1
4 4617 2 1 10 GLY N N -9.695 2.698 0.158 1.00 . B B . 32 GLY N 1 1
4 4618 2 1 10 GLY O O -10.339 2.701 -2.770 1.00 . B B . 32 GLY O 1 1
4 4619 2 1 11 PHE C C -13.262 -0.379 -3.225 1.00 . B B . 33 PHE C 1 1
4 4620 2 1 11 PHE CA C -12.326 0.833 -3.272 1.00 . B B . 33 PHE CA 1 1
4 4621 2 1 11 PHE CB C -11.569 0.887 -4.610 1.00 . B B . 33 PHE CB 1 1
4 4622 2 1 11 PHE CD1 C -9.951 -0.883 -3.830 1.00 . B B . 33 PHE CD1 1 1
4 4623 2 1 11 PHE CD2 C -9.156 0.816 -5.302 1.00 . B B . 33 PHE CD2 1 1
4 4624 2 1 11 PHE CE1 C -8.692 -1.453 -3.806 1.00 . B B . 33 PHE CE1 1 1
4 4625 2 1 11 PHE CE2 C -7.896 0.250 -5.281 1.00 . B B . 33 PHE CE2 1 1
4 4626 2 1 11 PHE CG C -10.198 0.259 -4.578 1.00 . B B . 33 PHE CG 1 1
4 4627 2 1 11 PHE CZ C -7.664 -0.886 -4.532 1.00 . B B . 33 PHE CZ 1 1
4 4628 2 1 11 PHE H H -11.439 0.077 -1.502 1.00 . B B . 33 PHE H 1 1
4 4629 2 1 11 PHE HA H -12.922 1.727 -3.175 1.00 . B B . 33 PHE HA 1 1
4 4630 2 1 11 PHE HB2 H -12.148 0.375 -5.363 1.00 . B B . 33 PHE HB2 1 1
4 4631 2 1 11 PHE HB3 H -11.452 1.920 -4.902 1.00 . B B . 33 PHE HB3 1 1
4 4632 2 1 11 PHE HD1 H -10.753 -1.328 -3.260 1.00 . B B . 33 PHE HD1 1 1
4 4633 2 1 11 PHE HD2 H -9.334 1.703 -5.887 1.00 . B B . 33 PHE HD2 1 1
4 4634 2 1 11 PHE HE1 H -8.512 -2.341 -3.220 1.00 . B B . 33 PHE HE1 1 1
4 4635 2 1 11 PHE HE2 H -7.095 0.694 -5.849 1.00 . B B . 33 PHE HE2 1 1
4 4636 2 1 11 PHE HZ H -6.680 -1.331 -4.514 1.00 . B B . 33 PHE HZ 1 1
4 4637 2 1 11 PHE N N -11.389 0.808 -2.152 1.00 . B B . 33 PHE N 1 1
4 4638 2 1 11 PHE O O -14.235 -0.386 -2.470 1.00 . B B . 33 PHE O 1 1
4 4639 2 1 12 HIS C C -12.897 -3.843 -4.129 1.00 . B B . 34 HIS C 1 1
4 4640 2 1 12 HIS CA C -13.788 -2.604 -4.064 1.00 . B B . 34 HIS CA 1 1
4 4641 2 1 12 HIS CB C -14.734 -2.560 -5.266 1.00 . B B . 34 HIS CB 1 1
4 4642 2 1 12 HIS CD2 C -16.783 -2.778 -3.687 1.00 . B B . 34 HIS CD2 1 1
4 4643 2 1 12 HIS CE1 C -18.366 -2.519 -5.180 1.00 . B B . 34 HIS CE1 1 1
4 4644 2 1 12 HIS CG C -16.183 -2.598 -4.889 1.00 . B B . 34 HIS CG 1 1
4 4645 2 1 12 HIS H H -12.185 -1.348 -4.608 1.00 . B B . 34 HIS H 1 1
4 4646 2 1 12 HIS HA H -14.369 -2.639 -3.156 1.00 . B B . 34 HIS HA 1 1
4 4647 2 1 12 HIS HB2 H -14.560 -1.648 -5.818 1.00 . B B . 34 HIS HB2 1 1
4 4648 2 1 12 HIS HB3 H -14.534 -3.406 -5.909 1.00 . B B . 34 HIS HB3 1 1
4 4649 2 1 12 HIS HD1 H -17.091 -2.293 -6.765 1.00 . B B . 34 HIS HD1 1 1
4 4650 2 1 12 HIS HD2 H -16.285 -2.936 -2.740 1.00 . B B . 34 HIS HD2 1 1
4 4651 2 1 12 HIS HE1 H -19.337 -2.429 -5.642 1.00 . B B . 34 HIS HE1 1 1
4 4652 2 1 12 HIS HE2 H -18.824 -2.941 -3.230 1.00 . B B . 34 HIS HE2 1 1
4 4653 2 1 12 HIS N N -12.970 -1.401 -4.028 1.00 . B B . 34 HIS N 1 1
4 4654 2 1 12 HIS ND1 N -17.204 -2.440 -5.803 1.00 . B B . 34 HIS ND1 1 1
4 4655 2 1 12 HIS NE2 N -18.138 -2.725 -3.896 1.00 . B B . 34 HIS NE2 1 1
4 4656 2 1 12 HIS O O -11.673 -3.725 -4.153 1.00 . B B . 34 HIS O 1 1
4 4657 2 1 13 PRO C C -11.600 -6.255 -5.236 1.00 . B B . 35 PRO C 1 1
4 4658 2 1 13 PRO CA C -12.735 -6.304 -4.215 1.00 . B B . 35 PRO CA 1 1
4 4659 2 1 13 PRO CB C -13.795 -7.322 -4.630 1.00 . B B . 35 PRO CB 1 1
4 4660 2 1 13 PRO CD C -14.951 -5.291 -4.126 1.00 . B B . 35 PRO CD 1 1
4 4661 2 1 13 PRO CG C -15.059 -6.791 -4.050 1.00 . B B . 35 PRO CG 1 1
4 4662 2 1 13 PRO HA H -12.336 -6.570 -3.248 1.00 . B B . 35 PRO HA 1 1
4 4663 2 1 13 PRO HB2 H -13.844 -7.379 -5.709 1.00 . B B . 35 PRO HB2 1 1
4 4664 2 1 13 PRO HB3 H -13.549 -8.291 -4.222 1.00 . B B . 35 PRO HB3 1 1
4 4665 2 1 13 PRO HD2 H -15.421 -4.928 -5.027 1.00 . B B . 35 PRO HD2 1 1
4 4666 2 1 13 PRO HD3 H -15.400 -4.838 -3.255 1.00 . B B . 35 PRO HD3 1 1
4 4667 2 1 13 PRO HG2 H -15.902 -7.136 -4.630 1.00 . B B . 35 PRO HG2 1 1
4 4668 2 1 13 PRO HG3 H -15.152 -7.108 -3.023 1.00 . B B . 35 PRO HG3 1 1
4 4669 2 1 13 PRO N N -13.493 -5.049 -4.155 1.00 . B B . 35 PRO N 1 1
4 4670 2 1 13 PRO O O -11.779 -6.620 -6.398 1.00 . B B . 35 PRO O 1 1
4 4671 2 1 14 SER C C -8.024 -6.220 -4.922 1.00 . B B . 36 SER C 1 1
4 4672 2 1 14 SER CA C -9.260 -5.704 -5.650 1.00 . B B . 36 SER CA 1 1
4 4673 2 1 14 SER CB C -9.041 -4.253 -6.088 1.00 . B B . 36 SER CB 1 1
4 4674 2 1 14 SER H H -10.358 -5.530 -3.850 1.00 . B B . 36 SER H 1 1
4 4675 2 1 14 SER HA H -9.434 -6.315 -6.522 1.00 . B B . 36 SER HA 1 1
4 4676 2 1 14 SER HB2 H -9.326 -3.589 -5.287 1.00 . B B . 36 SER HB2 1 1
4 4677 2 1 14 SER HB3 H -7.998 -4.104 -6.326 1.00 . B B . 36 SER HB3 1 1
4 4678 2 1 14 SER HG H -9.970 -2.997 -7.271 1.00 . B B . 36 SER HG 1 1
4 4679 2 1 14 SER N N -10.433 -5.804 -4.788 1.00 . B B . 36 SER N 1 1
4 4680 2 1 14 SER O O -8.000 -6.284 -3.692 1.00 . B B . 36 SER O 1 1
4 4681 2 1 14 SER OG O -9.818 -3.943 -7.233 1.00 . B B . 36 SER OG 1 1
4 4682 2 1 15 ASP C C -4.600 -6.160 -5.348 1.00 . B B . 37 ASP C 1 1
4 4683 2 1 15 ASP CA C -5.768 -7.107 -5.096 1.00 . B B . 37 ASP CA 1 1
4 4684 2 1 15 ASP CB C -5.448 -8.491 -5.663 1.00 . B B . 37 ASP CB 1 1
4 4685 2 1 15 ASP CG C -6.504 -9.519 -5.305 1.00 . B B . 37 ASP CG 1 1
4 4686 2 1 15 ASP H H -7.076 -6.522 -6.656 1.00 . B B . 37 ASP H 1 1
4 4687 2 1 15 ASP HA H -5.920 -7.193 -4.030 1.00 . B B . 37 ASP HA 1 1
4 4688 2 1 15 ASP HB2 H -5.385 -8.427 -6.738 1.00 . B B . 37 ASP HB2 1 1
4 4689 2 1 15 ASP HB3 H -4.499 -8.824 -5.269 1.00 . B B . 37 ASP HB3 1 1
4 4690 2 1 15 ASP N N -7.000 -6.593 -5.682 1.00 . B B . 37 ASP N 1 1
4 4691 2 1 15 ASP O O -4.142 -6.011 -6.481 1.00 . B B . 37 ASP O 1 1
4 4692 2 1 15 ASP OD1 O -7.680 -9.131 -5.143 1.00 . B B . 37 ASP OD1 1 1
4 4693 2 1 15 ASP OD2 O -6.154 -10.712 -5.187 1.00 . B B . 37 ASP OD2 1 1
4 4694 2 1 16 ILE C C -1.698 -5.282 -3.975 1.00 . B B . 38 ILE C 1 1
4 4695 2 1 16 ILE CA C -2.999 -4.602 -4.382 1.00 . B B . 38 ILE CA 1 1
4 4696 2 1 16 ILE CB C -3.212 -3.357 -3.500 1.00 . B B . 38 ILE CB 1 1
4 4697 2 1 16 ILE CD1 C -4.980 -1.696 -2.738 1.00 . B B . 38 ILE CD1 1 1
4 4698 2 1 16 ILE CG1 C -4.601 -2.767 -3.739 1.00 . B B . 38 ILE CG1 1 1
4 4699 2 1 16 ILE CG2 C -2.134 -2.321 -3.782 1.00 . B B . 38 ILE CG2 1 1
4 4700 2 1 16 ILE H H -4.525 -5.694 -3.404 1.00 . B B . 38 ILE H 1 1
4 4701 2 1 16 ILE HA H -2.922 -4.283 -5.411 1.00 . B B . 38 ILE HA 1 1
4 4702 2 1 16 ILE HB H -3.126 -3.656 -2.467 1.00 . B B . 38 ILE HB 1 1
4 4703 2 1 16 ILE HD11 H -6.052 -1.684 -2.614 1.00 . B B . 38 ILE HD11 1 1
4 4704 2 1 16 ILE HD12 H -4.647 -0.734 -3.097 1.00 . B B . 38 ILE HD12 1 1
4 4705 2 1 16 ILE HD13 H -4.510 -1.909 -1.789 1.00 . B B . 38 ILE HD13 1 1
4 4706 2 1 16 ILE HG12 H -4.634 -2.326 -4.723 1.00 . B B . 38 ILE HG12 1 1
4 4707 2 1 16 ILE HG13 H -5.336 -3.556 -3.676 1.00 . B B . 38 ILE HG13 1 1
4 4708 2 1 16 ILE HG21 H -2.341 -1.834 -4.723 1.00 . B B . 38 ILE HG21 1 1
4 4709 2 1 16 ILE HG22 H -1.171 -2.808 -3.832 1.00 . B B . 38 ILE HG22 1 1
4 4710 2 1 16 ILE HG23 H -2.125 -1.587 -2.990 1.00 . B B . 38 ILE HG23 1 1
4 4711 2 1 16 ILE N N -4.120 -5.529 -4.281 1.00 . B B . 38 ILE N 1 1
4 4712 2 1 16 ILE O O -1.364 -5.346 -2.792 1.00 . B B . 38 ILE O 1 1
4 4713 2 1 17 GLU C C 1.480 -5.580 -5.019 1.00 . B B . 39 GLU C 1 1
4 4714 2 1 17 GLU CA C 0.289 -6.478 -4.700 1.00 . B B . 39 GLU CA 1 1
4 4715 2 1 17 GLU CB C 0.373 -7.768 -5.518 1.00 . B B . 39 GLU CB 1 1
4 4716 2 1 17 GLU CD C 1.296 -9.807 -4.345 1.00 . B B . 39 GLU CD 1 1
4 4717 2 1 17 GLU CG C 1.606 -8.602 -5.212 1.00 . B B . 39 GLU CG 1 1
4 4718 2 1 17 GLU H H -1.292 -5.718 -5.883 1.00 . B B . 39 GLU H 1 1
4 4719 2 1 17 GLU HA H 0.316 -6.727 -3.650 1.00 . B B . 39 GLU HA 1 1
4 4720 2 1 17 GLU HB2 H -0.501 -8.368 -5.312 1.00 . B B . 39 GLU HB2 1 1
4 4721 2 1 17 GLU HB3 H 0.385 -7.515 -6.567 1.00 . B B . 39 GLU HB3 1 1
4 4722 2 1 17 GLU HG2 H 2.030 -8.948 -6.143 1.00 . B B . 39 GLU HG2 1 1
4 4723 2 1 17 GLU HG3 H 2.326 -7.982 -4.698 1.00 . B B . 39 GLU HG3 1 1
4 4724 2 1 17 GLU N N -0.972 -5.796 -4.961 1.00 . B B . 39 GLU N 1 1
4 4725 2 1 17 GLU O O 2.005 -5.599 -6.134 1.00 . B B . 39 GLU O 1 1
4 4726 2 1 17 GLU OE1 O 0.225 -10.419 -4.540 1.00 . B B . 39 GLU OE1 1 1
4 4727 2 1 17 GLU OE2 O 2.124 -10.137 -3.470 1.00 . B B . 39 GLU OE2 1 1
4 4728 2 1 18 VAL C C 4.338 -4.599 -3.796 1.00 . B B . 40 VAL C 1 1
4 4729 2 1 18 VAL CA C 3.045 -3.906 -4.205 1.00 . B B . 40 VAL CA 1 1
4 4730 2 1 18 VAL CB C 2.884 -2.616 -3.379 1.00 . B B . 40 VAL CB 1 1
4 4731 2 1 18 VAL CG1 C 4.118 -1.735 -3.515 1.00 . B B . 40 VAL CG1 1 1
4 4732 2 1 18 VAL CG2 C 1.633 -1.862 -3.803 1.00 . B B . 40 VAL CG2 1 1
4 4733 2 1 18 VAL H H 1.454 -4.835 -3.164 1.00 . B B . 40 VAL H 1 1
4 4734 2 1 18 VAL HA H 3.104 -3.639 -5.250 1.00 . B B . 40 VAL HA 1 1
4 4735 2 1 18 VAL HB H 2.779 -2.889 -2.340 1.00 . B B . 40 VAL HB 1 1
4 4736 2 1 18 VAL HG11 H 4.306 -1.537 -4.560 1.00 . B B . 40 VAL HG11 1 1
4 4737 2 1 18 VAL HG12 H 4.970 -2.240 -3.086 1.00 . B B . 40 VAL HG12 1 1
4 4738 2 1 18 VAL HG13 H 3.954 -0.802 -2.996 1.00 . B B . 40 VAL HG13 1 1
4 4739 2 1 18 VAL HG21 H 0.950 -2.542 -4.289 1.00 . B B . 40 VAL HG21 1 1
4 4740 2 1 18 VAL HG22 H 1.903 -1.072 -4.489 1.00 . B B . 40 VAL HG22 1 1
4 4741 2 1 18 VAL HG23 H 1.157 -1.435 -2.932 1.00 . B B . 40 VAL HG23 1 1
4 4742 2 1 18 VAL N N 1.908 -4.801 -4.031 1.00 . B B . 40 VAL N 1 1
4 4743 2 1 18 VAL O O 4.528 -4.939 -2.628 1.00 . B B . 40 VAL O 1 1
4 4744 2 1 19 ASP C C 7.667 -4.641 -5.004 1.00 . B B . 41 ASP C 1 1
4 4745 2 1 19 ASP CA C 6.492 -5.468 -4.496 1.00 . B B . 41 ASP CA 1 1
4 4746 2 1 19 ASP CB C 6.515 -6.855 -5.140 1.00 . B B . 41 ASP CB 1 1
4 4747 2 1 19 ASP CG C 7.462 -7.803 -4.432 1.00 . B B . 41 ASP CG 1 1
4 4748 2 1 19 ASP H H 5.014 -4.519 -5.676 1.00 . B B . 41 ASP H 1 1
4 4749 2 1 19 ASP HA H 6.586 -5.580 -3.426 1.00 . B B . 41 ASP HA 1 1
4 4750 2 1 19 ASP HB2 H 5.521 -7.277 -5.107 1.00 . B B . 41 ASP HB2 1 1
4 4751 2 1 19 ASP HB3 H 6.829 -6.762 -6.169 1.00 . B B . 41 ASP HB3 1 1
4 4752 2 1 19 ASP N N 5.222 -4.810 -4.763 1.00 . B B . 41 ASP N 1 1
4 4753 2 1 19 ASP O O 7.855 -4.479 -6.210 1.00 . B B . 41 ASP O 1 1
4 4754 2 1 19 ASP OD1 O 8.410 -7.318 -3.779 1.00 . B B . 41 ASP OD1 1 1
4 4755 2 1 19 ASP OD2 O 7.256 -9.031 -4.530 1.00 . B B . 41 ASP OD2 1 1
4 4756 2 1 20 LEU C C 10.897 -4.167 -4.275 1.00 . B B . 42 LEU C 1 1
4 4757 2 1 20 LEU CA C 9.630 -3.331 -4.416 1.00 . B B . 42 LEU CA 1 1
4 4758 2 1 20 LEU CB C 9.708 -2.092 -3.522 1.00 . B B . 42 LEU CB 1 1
4 4759 2 1 20 LEU CD1 C 7.974 -0.601 -4.549 1.00 . B B . 42 LEU CD1 1 1
4 4760 2 1 20 LEU CD2 C 9.956 0.400 -3.390 1.00 . B B . 42 LEU CD2 1 1
4 4761 2 1 20 LEU CG C 9.454 -0.763 -4.236 1.00 . B B . 42 LEU CG 1 1
4 4762 2 1 20 LEU H H 8.264 -4.302 -3.128 1.00 . B B . 42 LEU H 1 1
4 4763 2 1 20 LEU HA H 9.529 -3.020 -5.445 1.00 . B B . 42 LEU HA 1 1
4 4764 2 1 20 LEU HB2 H 8.978 -2.198 -2.734 1.00 . B B . 42 LEU HB2 1 1
4 4765 2 1 20 LEU HB3 H 10.691 -2.052 -3.078 1.00 . B B . 42 LEU HB3 1 1
4 4766 2 1 20 LEU HD11 H 7.530 -1.574 -4.703 1.00 . B B . 42 LEU HD11 1 1
4 4767 2 1 20 LEU HD12 H 7.859 -0.008 -5.444 1.00 . B B . 42 LEU HD12 1 1
4 4768 2 1 20 LEU HD13 H 7.482 -0.107 -3.723 1.00 . B B . 42 LEU HD13 1 1
4 4769 2 1 20 LEU HD21 H 10.842 0.818 -3.846 1.00 . B B . 42 LEU HD21 1 1
4 4770 2 1 20 LEU HD22 H 10.195 0.048 -2.398 1.00 . B B . 42 LEU HD22 1 1
4 4771 2 1 20 LEU HD23 H 9.191 1.158 -3.329 1.00 . B B . 42 LEU HD23 1 1
4 4772 2 1 20 LEU HG H 9.994 -0.756 -5.171 1.00 . B B . 42 LEU HG 1 1
4 4773 2 1 20 LEU N N 8.463 -4.129 -4.071 1.00 . B B . 42 LEU N 1 1
4 4774 2 1 20 LEU O O 11.233 -4.622 -3.182 1.00 . B B . 42 LEU O 1 1
4 4775 2 1 21 LEU C C 12.471 -6.665 -5.320 1.00 . B B . 43 LEU C 1 1
4 4776 2 1 21 LEU CA C 12.815 -5.175 -5.399 1.00 . B B . 43 LEU CA 1 1
4 4777 2 1 21 LEU CB C 13.734 -4.758 -4.240 1.00 . B B . 43 LEU CB 1 1
4 4778 2 1 21 LEU CD1 C 16.011 -4.119 -3.410 1.00 . B B . 43 LEU CD1 1 1
4 4779 2 1 21 LEU CD2 C 15.788 -5.499 -5.483 1.00 . B B . 43 LEU CD2 1 1
4 4780 2 1 21 LEU CG C 15.165 -4.393 -4.644 1.00 . B B . 43 LEU CG 1 1
4 4781 2 1 21 LEU H H 11.265 -3.997 -6.235 1.00 . B B . 43 LEU H 1 1
4 4782 2 1 21 LEU HA H 13.322 -4.987 -6.335 1.00 . B B . 43 LEU HA 1 1
4 4783 2 1 21 LEU HB2 H 13.293 -3.901 -3.752 1.00 . B B . 43 LEU HB2 1 1
4 4784 2 1 21 LEU HB3 H 13.780 -5.568 -3.530 1.00 . B B . 43 LEU HB3 1 1
4 4785 2 1 21 LEU HD11 H 17.027 -4.437 -3.593 1.00 . B B . 43 LEU HD11 1 1
4 4786 2 1 21 LEU HD12 H 15.609 -4.664 -2.570 1.00 . B B . 43 LEU HD12 1 1
4 4787 2 1 21 LEU HD13 H 15.999 -3.061 -3.192 1.00 . B B . 43 LEU HD13 1 1
4 4788 2 1 21 LEU HD21 H 16.676 -5.126 -5.969 1.00 . B B . 43 LEU HD21 1 1
4 4789 2 1 21 LEU HD22 H 15.079 -5.828 -6.229 1.00 . B B . 43 LEU HD22 1 1
4 4790 2 1 21 LEU HD23 H 16.049 -6.330 -4.845 1.00 . B B . 43 LEU HD23 1 1
4 4791 2 1 21 LEU HG H 15.144 -3.492 -5.240 1.00 . B B . 43 LEU HG 1 1
4 4792 2 1 21 LEU N N 11.590 -4.378 -5.392 1.00 . B B . 43 LEU N 1 1
4 4793 2 1 21 LEU O O 11.384 -7.072 -5.731 1.00 . B B . 43 LEU O 1 1
4 4794 2 1 22 LYS C C 13.133 -9.573 -6.058 1.00 . B B . 44 LYS C 1 1
4 4795 2 1 22 LYS CA C 13.162 -8.916 -4.682 1.00 . B B . 44 LYS CA 1 1
4 4796 2 1 22 LYS CB C 11.849 -9.196 -3.941 1.00 . B B . 44 LYS CB 1 1
4 4797 2 1 22 LYS CD C 11.200 -8.908 -1.523 1.00 . B B . 44 LYS CD 1 1
4 4798 2 1 22 LYS CE C 10.262 -9.816 -0.740 1.00 . B B . 44 LYS CE 1 1
4 4799 2 1 22 LYS CG C 12.045 -9.695 -2.517 1.00 . B B . 44 LYS CG 1 1
4 4800 2 1 22 LYS H H 14.241 -7.106 -4.491 1.00 . B B . 44 LYS H 1 1
4 4801 2 1 22 LYS HA H 13.980 -9.335 -4.115 1.00 . B B . 44 LYS HA 1 1
4 4802 2 1 22 LYS HB2 H 11.267 -8.287 -3.904 1.00 . B B . 44 LYS HB2 1 1
4 4803 2 1 22 LYS HB3 H 11.292 -9.945 -4.486 1.00 . B B . 44 LYS HB3 1 1
4 4804 2 1 22 LYS HD2 H 11.854 -8.402 -0.830 1.00 . B B . 44 LYS HD2 1 1
4 4805 2 1 22 LYS HD3 H 10.612 -8.179 -2.061 1.00 . B B . 44 LYS HD3 1 1
4 4806 2 1 22 LYS HE2 H 10.587 -10.838 -0.860 1.00 . B B . 44 LYS HE2 1 1
4 4807 2 1 22 LYS HE3 H 10.309 -9.544 0.304 1.00 . B B . 44 LYS HE3 1 1
4 4808 2 1 22 LYS HG2 H 11.764 -10.736 -2.469 1.00 . B B . 44 LYS HG2 1 1
4 4809 2 1 22 LYS HG3 H 13.086 -9.590 -2.252 1.00 . B B . 44 LYS HG3 1 1
4 4810 2 1 22 LYS HZ1 H 8.205 -9.699 -0.395 1.00 . B B . 44 LYS HZ1 1 1
4 4811 2 1 22 LYS HZ2 H 8.614 -10.499 -1.828 1.00 . B B . 44 LYS HZ2 1 1
4 4812 2 1 22 LYS HZ3 H 8.725 -8.813 -1.741 1.00 . B B . 44 LYS HZ3 1 1
4 4813 2 1 22 LYS N N 13.390 -7.477 -4.799 1.00 . B B . 44 LYS N 1 1
4 4814 2 1 22 LYS NZ N 8.853 -9.699 -1.209 1.00 . B B . 44 LYS NZ 1 1
4 4815 2 1 22 LYS O O 12.684 -8.913 -7.019 1.00 . B B . 44 LYS O 1 1
4 4816 2 1 22 LYS OXT O 13.560 -10.742 -6.164 1.00 . B B . 44 LYS OXT 1 1
4 4817 3 1 1 SER C C 13.283 9.840 2.125 1.00 . C C . 45 SER C 1 1
4 4818 3 1 1 SER CA C 12.809 11.289 2.165 1.00 . C C . 45 SER CA 1 1
4 4819 3 1 1 SER CB C 13.289 11.965 3.450 1.00 . C C . 45 SER CB 1 1
4 4820 3 1 1 SER H1 H 11.026 11.094 1.157 1.00 . C C . 45 SER H1 1 1
4 4821 3 1 1 SER H2 H 11.056 12.354 2.321 1.00 . C C . 45 SER H2 1 1
4 4822 3 1 1 SER H3 H 10.947 10.717 2.827 1.00 . C C . 45 SER H3 1 1
4 4823 3 1 1 SER HA H 13.212 11.816 1.314 1.00 . C C . 45 SER HA 1 1
4 4824 3 1 1 SER HB2 H 13.245 13.037 3.329 1.00 . C C . 45 SER HB2 1 1
4 4825 3 1 1 SER HB3 H 12.651 11.669 4.270 1.00 . C C . 45 SER HB3 1 1
4 4826 3 1 1 SER HG H 15.155 11.630 2.955 1.00 . C C . 45 SER HG 1 1
4 4827 3 1 1 SER N N 11.326 11.371 2.113 1.00 . C C . 45 SER N 1 1
4 4828 3 1 1 SER O O 13.960 9.424 1.183 1.00 . C C . 45 SER O 1 1
4 4829 3 1 1 SER OG O 14.623 11.596 3.754 1.00 . C C . 45 SER OG 1 1
4 4830 3 1 2 ASN C C 12.120 6.759 2.983 1.00 . C C . 46 ASN C 1 1
4 4831 3 1 2 ASN CA C 13.315 7.674 3.234 1.00 . C C . 46 ASN CA 1 1
4 4832 3 1 2 ASN CB C 13.927 7.374 4.604 1.00 . C C . 46 ASN CB 1 1
4 4833 3 1 2 ASN CG C 15.281 6.703 4.498 1.00 . C C . 46 ASN CG 1 1
4 4834 3 1 2 ASN H H 12.386 9.467 3.871 1.00 . C C . 46 ASN H 1 1
4 4835 3 1 2 ASN HA H 14.058 7.492 2.471 1.00 . C C . 46 ASN HA 1 1
4 4836 3 1 2 ASN HB2 H 14.048 8.300 5.147 1.00 . C C . 46 ASN HB2 1 1
4 4837 3 1 2 ASN HB3 H 13.265 6.723 5.155 1.00 . C C . 46 ASN HB3 1 1
4 4838 3 1 2 ASN HD21 H 16.066 8.035 5.749 1.00 . C C . 46 ASN HD21 1 1
4 4839 3 1 2 ASN HD22 H 17.153 6.829 5.158 1.00 . C C . 46 ASN HD22 1 1
4 4840 3 1 2 ASN N N 12.924 9.077 3.151 1.00 . C C . 46 ASN N 1 1
4 4841 3 1 2 ASN ND2 N 16.266 7.243 5.207 1.00 . C C . 46 ASN ND2 1 1
4 4842 3 1 2 ASN O O 12.010 6.141 1.925 1.00 . C C . 46 ASN O 1 1
4 4843 3 1 2 ASN OD1 O 15.442 5.710 3.787 1.00 . C C . 46 ASN OD1 1 1
4 4844 3 1 3 PHE C C 8.807 6.556 4.383 1.00 . C C . 47 PHE C 1 1
4 4845 3 1 3 PHE CA C 10.043 5.836 3.850 1.00 . C C . 47 PHE CA 1 1
4 4846 3 1 3 PHE CB C 10.247 4.521 4.609 1.00 . C C . 47 PHE CB 1 1
4 4847 3 1 3 PHE CD1 C 7.949 3.895 5.402 1.00 . C C . 47 PHE CD1 1 1
4 4848 3 1 3 PHE CD2 C 9.002 2.508 3.773 1.00 . C C . 47 PHE CD2 1 1
4 4849 3 1 3 PHE CE1 C 6.838 3.074 5.389 1.00 . C C . 47 PHE CE1 1 1
4 4850 3 1 3 PHE CE2 C 7.893 1.682 3.758 1.00 . C C . 47 PHE CE2 1 1
4 4851 3 1 3 PHE CG C 9.042 3.623 4.595 1.00 . C C . 47 PHE CG 1 1
4 4852 3 1 3 PHE CZ C 6.809 1.967 4.565 1.00 . C C . 47 PHE CZ 1 1
4 4853 3 1 3 PHE H H 11.370 7.193 4.786 1.00 . C C . 47 PHE H 1 1
4 4854 3 1 3 PHE HA H 9.893 5.616 2.804 1.00 . C C . 47 PHE HA 1 1
4 4855 3 1 3 PHE HB2 H 11.070 3.981 4.164 1.00 . C C . 47 PHE HB2 1 1
4 4856 3 1 3 PHE HB3 H 10.486 4.743 5.639 1.00 . C C . 47 PHE HB3 1 1
4 4857 3 1 3 PHE HD1 H 7.970 4.763 6.046 1.00 . C C . 47 PHE HD1 1 1
4 4858 3 1 3 PHE HD2 H 9.849 2.284 3.141 1.00 . C C . 47 PHE HD2 1 1
4 4859 3 1 3 PHE HE1 H 5.993 3.299 6.023 1.00 . C C . 47 PHE HE1 1 1
4 4860 3 1 3 PHE HE2 H 7.873 0.816 3.112 1.00 . C C . 47 PHE HE2 1 1
4 4861 3 1 3 PHE HZ H 5.941 1.325 4.553 1.00 . C C . 47 PHE HZ 1 1
4 4862 3 1 3 PHE N N 11.228 6.677 3.966 1.00 . C C . 47 PHE N 1 1
4 4863 3 1 3 PHE O O 8.808 7.066 5.502 1.00 . C C . 47 PHE O 1 1
4 4864 3 1 4 LEU C C 5.309 6.364 3.602 1.00 . C C . 48 LEU C 1 1
4 4865 3 1 4 LEU CA C 6.508 7.237 3.960 1.00 . C C . 48 LEU CA 1 1
4 4866 3 1 4 LEU CB C 6.382 8.601 3.277 1.00 . C C . 48 LEU CB 1 1
4 4867 3 1 4 LEU CD1 C 7.444 10.711 2.438 1.00 . C C . 48 LEU CD1 1 1
4 4868 3 1 4 LEU CD2 C 8.364 9.574 4.471 1.00 . C C . 48 LEU CD2 1 1
4 4869 3 1 4 LEU CG C 7.694 9.372 3.118 1.00 . C C . 48 LEU CG 1 1
4 4870 3 1 4 LEU H H 7.817 6.158 2.693 1.00 . C C . 48 LEU H 1 1
4 4871 3 1 4 LEU HA H 6.528 7.380 5.030 1.00 . C C . 48 LEU HA 1 1
4 4872 3 1 4 LEU HB2 H 5.956 8.450 2.296 1.00 . C C . 48 LEU HB2 1 1
4 4873 3 1 4 LEU HB3 H 5.702 9.208 3.856 1.00 . C C . 48 LEU HB3 1 1
4 4874 3 1 4 LEU HD11 H 6.518 10.664 1.883 1.00 . C C . 48 LEU HD11 1 1
4 4875 3 1 4 LEU HD12 H 8.258 10.929 1.763 1.00 . C C . 48 LEU HD12 1 1
4 4876 3 1 4 LEU HD13 H 7.377 11.488 3.185 1.00 . C C . 48 LEU HD13 1 1
4 4877 3 1 4 LEU HD21 H 7.706 9.231 5.255 1.00 . C C . 48 LEU HD21 1 1
4 4878 3 1 4 LEU HD22 H 8.581 10.622 4.616 1.00 . C C . 48 LEU HD22 1 1
4 4879 3 1 4 LEU HD23 H 9.285 9.009 4.503 1.00 . C C . 48 LEU HD23 1 1
4 4880 3 1 4 LEU HG H 8.365 8.803 2.493 1.00 . C C . 48 LEU HG 1 1
4 4881 3 1 4 LEU N N 7.755 6.587 3.573 1.00 . C C . 48 LEU N 1 1
4 4882 3 1 4 LEU O O 5.011 6.153 2.427 1.00 . C C . 48 LEU O 1 1
4 4883 3 1 5 ASN C C 2.189 5.677 4.914 1.00 . C C . 49 ASN C 1 1
4 4884 3 1 5 ASN CA C 3.462 4.999 4.415 1.00 . C C . 49 ASN CA 1 1
4 4885 3 1 5 ASN CB C 3.655 3.657 5.128 1.00 . C C . 49 ASN CB 1 1
4 4886 3 1 5 ASN CG C 2.439 2.757 5.018 1.00 . C C . 49 ASN CG 1 1
4 4887 3 1 5 ASN H H 4.914 6.054 5.538 1.00 . C C . 49 ASN H 1 1
4 4888 3 1 5 ASN HA H 3.368 4.821 3.354 1.00 . C C . 49 ASN HA 1 1
4 4889 3 1 5 ASN HB2 H 4.497 3.144 4.690 1.00 . C C . 49 ASN HB2 1 1
4 4890 3 1 5 ASN HB3 H 3.854 3.839 6.174 1.00 . C C . 49 ASN HB3 1 1
4 4891 3 1 5 ASN HD21 H 2.308 2.650 6.999 1.00 . C C . 49 ASN HD21 1 1
4 4892 3 1 5 ASN HD22 H 1.113 1.767 6.119 1.00 . C C . 49 ASN HD22 1 1
4 4893 3 1 5 ASN N N 4.626 5.853 4.623 1.00 . C C . 49 ASN N 1 1
4 4894 3 1 5 ASN ND2 N 1.899 2.350 6.161 1.00 . C C . 49 ASN ND2 1 1
4 4895 3 1 5 ASN O O 2.182 6.314 5.967 1.00 . C C . 49 ASN O 1 1
4 4896 3 1 5 ASN OD1 O 1.991 2.431 3.919 1.00 . C C . 49 ASN OD1 1 1
4 4897 3 1 6 CYS C C -1.306 5.122 4.269 1.00 . C C . 50 CYS C 1 1
4 4898 3 1 6 CYS CA C -0.174 6.119 4.506 1.00 . C C . 50 CYS CA 1 1
4 4899 3 1 6 CYS CB C -0.417 7.394 3.695 1.00 . C C . 50 CYS CB 1 1
4 4900 3 1 6 CYS H H 1.182 5.007 3.323 1.00 . C C . 50 CYS H 1 1
4 4901 3 1 6 CYS HA H -0.144 6.369 5.556 1.00 . C C . 50 CYS HA 1 1
4 4902 3 1 6 CYS HB2 H 0.505 7.688 3.216 1.00 . C C . 50 CYS HB2 1 1
4 4903 3 1 6 CYS HB3 H -1.162 7.196 2.939 1.00 . C C . 50 CYS HB3 1 1
4 4904 3 1 6 CYS HG H -0.292 9.455 4.698 1.00 . C C . 50 CYS HG 1 1
4 4905 3 1 6 CYS N N 1.112 5.530 4.148 1.00 . C C . 50 CYS N 1 1
4 4906 3 1 6 CYS O O -1.640 4.811 3.125 1.00 . C C . 50 CYS O 1 1
4 4907 3 1 6 CYS SG S -0.992 8.797 4.680 1.00 . C C . 50 CYS SG 1 1
4 4908 3 1 7 TYR C C -4.232 4.168 5.953 1.00 . C C . 51 TYR C 1 1
4 4909 3 1 7 TYR CA C -2.972 3.651 5.262 1.00 . C C . 51 TYR CA 1 1
4 4910 3 1 7 TYR CB C -2.532 2.313 5.875 1.00 . C C . 51 TYR CB 1 1
4 4911 3 1 7 TYR CD1 C -4.834 1.332 5.493 1.00 . C C . 51 TYR CD1 1 1
4 4912 3 1 7 TYR CD2 C -3.578 0.564 7.368 1.00 . C C . 51 TYR CD2 1 1
4 4913 3 1 7 TYR CE1 C -5.871 0.486 5.837 1.00 . C C . 51 TYR CE1 1 1
4 4914 3 1 7 TYR CE2 C -4.611 -0.286 7.717 1.00 . C C . 51 TYR CE2 1 1
4 4915 3 1 7 TYR CG C -3.671 1.386 6.252 1.00 . C C . 51 TYR CG 1 1
4 4916 3 1 7 TYR CZ C -5.755 -0.321 6.949 1.00 . C C . 51 TYR CZ 1 1
4 4917 3 1 7 TYR H H -1.571 4.902 6.238 1.00 . C C . 51 TYR H 1 1
4 4918 3 1 7 TYR HA H -3.190 3.498 4.215 1.00 . C C . 51 TYR HA 1 1
4 4919 3 1 7 TYR HB2 H -1.907 1.792 5.165 1.00 . C C . 51 TYR HB2 1 1
4 4920 3 1 7 TYR HB3 H -1.958 2.512 6.768 1.00 . C C . 51 TYR HB3 1 1
4 4921 3 1 7 TYR HD1 H -4.923 1.964 4.624 1.00 . C C . 51 TYR HD1 1 1
4 4922 3 1 7 TYR HD2 H -2.681 0.595 7.969 1.00 . C C . 51 TYR HD2 1 1
4 4923 3 1 7 TYR HE1 H -6.766 0.458 5.235 1.00 . C C . 51 TYR HE1 1 1
4 4924 3 1 7 TYR HE2 H -4.519 -0.917 8.590 1.00 . C C . 51 TYR HE2 1 1
4 4925 3 1 7 TYR HH H -7.172 -1.541 6.500 1.00 . C C . 51 TYR HH 1 1
4 4926 3 1 7 TYR N N -1.885 4.620 5.354 1.00 . C C . 51 TYR N 1 1
4 4927 3 1 7 TYR O O -4.407 3.994 7.158 1.00 . C C . 51 TYR O 1 1
4 4928 3 1 7 TYR OH O -6.784 -1.165 7.294 1.00 . C C . 51 TYR OH 1 1
4 4929 3 1 8 VAL C C -7.505 4.341 5.469 1.00 . C C . 52 VAL C 1 1
4 4930 3 1 8 VAL CA C -6.362 5.319 5.713 1.00 . C C . 52 VAL CA 1 1
4 4931 3 1 8 VAL CB C -6.714 6.680 5.084 1.00 . C C . 52 VAL CB 1 1
4 4932 3 1 8 VAL CG1 C -7.973 7.256 5.717 1.00 . C C . 52 VAL CG1 1 1
4 4933 3 1 8 VAL CG2 C -5.549 7.648 5.223 1.00 . C C . 52 VAL CG2 1 1
4 4934 3 1 8 VAL H H -4.922 4.890 4.220 1.00 . C C . 52 VAL H 1 1
4 4935 3 1 8 VAL HA H -6.237 5.457 6.777 1.00 . C C . 52 VAL HA 1 1
4 4936 3 1 8 VAL HB H -6.905 6.530 4.032 1.00 . C C . 52 VAL HB 1 1
4 4937 3 1 8 VAL HG11 H -8.832 6.980 5.124 1.00 . C C . 52 VAL HG11 1 1
4 4938 3 1 8 VAL HG12 H -7.895 8.332 5.758 1.00 . C C . 52 VAL HG12 1 1
4 4939 3 1 8 VAL HG13 H -8.084 6.864 6.716 1.00 . C C . 52 VAL HG13 1 1
4 4940 3 1 8 VAL HG21 H -5.417 7.906 6.263 1.00 . C C . 52 VAL HG21 1 1
4 4941 3 1 8 VAL HG22 H -5.754 8.544 4.655 1.00 . C C . 52 VAL HG22 1 1
4 4942 3 1 8 VAL HG23 H -4.648 7.185 4.849 1.00 . C C . 52 VAL HG23 1 1
4 4943 3 1 8 VAL N N -5.113 4.792 5.177 1.00 . C C . 52 VAL N 1 1
4 4944 3 1 8 VAL O O -7.942 4.150 4.333 1.00 . C C . 52 VAL O 1 1
4 4945 3 1 9 SER C C -10.295 3.352 5.767 1.00 . C C . 53 SER C 1 1
4 4946 3 1 9 SER CA C -9.068 2.744 6.441 1.00 . C C . 53 SER CA 1 1
4 4947 3 1 9 SER CB C -9.439 2.219 7.828 1.00 . C C . 53 SER CB 1 1
4 4948 3 1 9 SER H H -7.588 3.903 7.420 1.00 . C C . 53 SER H 1 1
4 4949 3 1 9 SER HA H -8.718 1.920 5.839 1.00 . C C . 53 SER HA 1 1
4 4950 3 1 9 SER HB2 H -10.248 2.810 8.230 1.00 . C C . 53 SER HB2 1 1
4 4951 3 1 9 SER HB3 H -9.751 1.191 7.748 1.00 . C C . 53 SER HB3 1 1
4 4952 3 1 9 SER HG H -7.656 1.678 8.434 1.00 . C C . 53 SER HG 1 1
4 4953 3 1 9 SER N N -7.981 3.714 6.541 1.00 . C C . 53 SER N 1 1
4 4954 3 1 9 SER O O -10.264 4.494 5.306 1.00 . C C . 53 SER O 1 1
4 4955 3 1 9 SER OG O -8.336 2.294 8.715 1.00 . C C . 53 SER OG 1 1
4 4956 3 1 10 GLY C C -12.808 2.425 3.712 1.00 . C C . 54 GLY C 1 1
4 4957 3 1 10 GLY CA C -12.597 3.044 5.080 1.00 . C C . 54 GLY CA 1 1
4 4958 3 1 10 GLY H H -11.335 1.673 6.087 1.00 . C C . 54 GLY H 1 1
4 4959 3 1 10 GLY HA2 H -13.434 2.788 5.714 1.00 . C C . 54 GLY HA2 1 1
4 4960 3 1 10 GLY HA3 H -12.550 4.117 4.977 1.00 . C C . 54 GLY HA3 1 1
4 4961 3 1 10 GLY N N -11.373 2.576 5.707 1.00 . C C . 54 GLY N 1 1
4 4962 3 1 10 GLY O O -12.897 3.132 2.709 1.00 . C C . 54 GLY O 1 1
4 4963 3 1 11 PHE C C -13.306 -1.110 2.688 1.00 . C C . 55 PHE C 1 1
4 4964 3 1 11 PHE CA C -13.062 0.373 2.422 1.00 . C C . 55 PHE CA 1 1
4 4965 3 1 11 PHE CB C -11.824 0.538 1.537 1.00 . C C . 55 PHE CB 1 1
4 4966 3 1 11 PHE CD1 C -10.120 0.304 3.365 1.00 . C C . 55 PHE CD1 1 1
4 4967 3 1 11 PHE CD2 C -9.915 -1.089 1.444 1.00 . C C . 55 PHE CD2 1 1
4 4968 3 1 11 PHE CE1 C -8.996 -0.281 3.914 1.00 . C C . 55 PHE CE1 1 1
4 4969 3 1 11 PHE CE2 C -8.790 -1.679 1.990 1.00 . C C . 55 PHE CE2 1 1
4 4970 3 1 11 PHE CG C -10.592 -0.092 2.124 1.00 . C C . 55 PHE CG 1 1
4 4971 3 1 11 PHE CZ C -8.333 -1.273 3.229 1.00 . C C . 55 PHE CZ 1 1
4 4972 3 1 11 PHE H H -12.787 0.593 4.509 1.00 . C C . 55 PHE H 1 1
4 4973 3 1 11 PHE HA H -13.919 0.790 1.916 1.00 . C C . 55 PHE HA 1 1
4 4974 3 1 11 PHE HB2 H -12.010 0.076 0.579 1.00 . C C . 55 PHE HB2 1 1
4 4975 3 1 11 PHE HB3 H -11.628 1.590 1.394 1.00 . C C . 55 PHE HB3 1 1
4 4976 3 1 11 PHE HD1 H -10.635 1.083 3.906 1.00 . C C . 55 PHE HD1 1 1
4 4977 3 1 11 PHE HD2 H -10.272 -1.406 0.475 1.00 . C C . 55 PHE HD2 1 1
4 4978 3 1 11 PHE HE1 H -8.641 0.037 4.882 1.00 . C C . 55 PHE HE1 1 1
4 4979 3 1 11 PHE HE2 H -8.271 -2.457 1.451 1.00 . C C . 55 PHE HE2 1 1
4 4980 3 1 11 PHE HZ H -7.457 -1.732 3.661 1.00 . C C . 55 PHE HZ 1 1
4 4981 3 1 11 PHE N N -12.875 1.099 3.674 1.00 . C C . 55 PHE N 1 1
4 4982 3 1 11 PHE O O -12.890 -1.957 1.903 1.00 . C C . 55 PHE O 1 1
4 4983 3 1 12 HIS C C -13.523 -3.848 3.451 1.00 . C C . 56 HIS C 1 1
4 4984 3 1 12 HIS CA C -14.286 -2.772 4.244 1.00 . C C . 56 HIS CA 1 1
4 4985 3 1 12 HIS CB C -15.803 -3.035 4.208 1.00 . C C . 56 HIS CB 1 1
4 4986 3 1 12 HIS CD2 C -17.451 -2.042 2.455 1.00 . C C . 56 HIS CD2 1 1
4 4987 3 1 12 HIS CE1 C -17.390 0.050 3.105 1.00 . C C . 56 HIS CE1 1 1
4 4988 3 1 12 HIS CG C -16.604 -1.970 3.512 1.00 . C C . 56 HIS CG 1 1
4 4989 3 1 12 HIS H H -14.256 -0.658 4.385 1.00 . C C . 56 HIS H 1 1
4 4990 3 1 12 HIS HA H -13.966 -2.846 5.273 1.00 . C C . 56 HIS HA 1 1
4 4991 3 1 12 HIS HB2 H -15.988 -3.970 3.705 1.00 . C C . 56 HIS HB2 1 1
4 4992 3 1 12 HIS HB3 H -16.166 -3.108 5.223 1.00 . C C . 56 HIS HB3 1 1
4 4993 3 1 12 HIS HD1 H -16.078 -0.268 4.642 1.00 . C C . 56 HIS HD1 1 1
4 4994 3 1 12 HIS HD2 H -17.709 -2.933 1.901 1.00 . C C . 56 HIS HD2 1 1
4 4995 3 1 12 HIS HE1 H -17.575 1.113 3.167 1.00 . C C . 56 HIS HE1 1 1
4 4996 3 1 12 HIS HE2 H -18.496 -0.509 1.475 1.00 . C C . 56 HIS HE2 1 1
4 4997 3 1 12 HIS N N -13.972 -1.399 3.812 1.00 . C C . 56 HIS N 1 1
4 4998 3 1 12 HIS ND1 N -16.590 -0.644 3.895 1.00 . C C . 56 HIS ND1 1 1
4 4999 3 1 12 HIS NE2 N -17.923 -0.775 2.223 1.00 . C C . 56 HIS NE2 1 1
4 5000 3 1 12 HIS O O -12.556 -4.414 3.959 1.00 . C C . 56 HIS O 1 1
4 5001 3 1 13 PRO C C -11.890 -4.714 0.870 1.00 . C C . 57 PRO C 1 1
4 5002 3 1 13 PRO CA C -13.255 -5.174 1.380 1.00 . C C . 57 PRO CA 1 1
4 5003 3 1 13 PRO CB C -14.219 -5.364 0.207 1.00 . C C . 57 PRO CB 1 1
4 5004 3 1 13 PRO CD C -15.069 -3.545 1.477 1.00 . C C . 57 PRO CD 1 1
4 5005 3 1 13 PRO CG C -14.892 -4.047 0.073 1.00 . C C . 57 PRO CG 1 1
4 5006 3 1 13 PRO HA H -13.145 -6.104 1.916 1.00 . C C . 57 PRO HA 1 1
4 5007 3 1 13 PRO HB2 H -13.666 -5.622 -0.684 1.00 . C C . 57 PRO HB2 1 1
4 5008 3 1 13 PRO HB3 H -14.926 -6.147 0.440 1.00 . C C . 57 PRO HB3 1 1
4 5009 3 1 13 PRO HD2 H -15.016 -2.467 1.505 1.00 . C C . 57 PRO HD2 1 1
4 5010 3 1 13 PRO HD3 H -16.008 -3.890 1.879 1.00 . C C . 57 PRO HD3 1 1
4 5011 3 1 13 PRO HG2 H -14.269 -3.370 -0.494 1.00 . C C . 57 PRO HG2 1 1
4 5012 3 1 13 PRO HG3 H -15.852 -4.169 -0.406 1.00 . C C . 57 PRO HG3 1 1
4 5013 3 1 13 PRO N N -13.931 -4.154 2.199 1.00 . C C . 57 PRO N 1 1
4 5014 3 1 13 PRO O O -11.318 -3.749 1.377 1.00 . C C . 57 PRO O 1 1
4 5015 3 1 14 SER C C -8.922 -5.605 0.087 1.00 . C C . 58 SER C 1 1
4 5016 3 1 14 SER CA C -10.089 -5.088 -0.751 1.00 . C C . 58 SER CA 1 1
4 5017 3 1 14 SER CB C -9.952 -3.578 -0.959 1.00 . C C . 58 SER CB 1 1
4 5018 3 1 14 SER H H -11.893 -6.169 -0.503 1.00 . C C . 58 SER H 1 1
4 5019 3 1 14 SER HA H -10.053 -5.573 -1.715 1.00 . C C . 58 SER HA 1 1
4 5020 3 1 14 SER HB2 H -9.472 -3.138 -0.098 1.00 . C C . 58 SER HB2 1 1
4 5021 3 1 14 SER HB3 H -9.354 -3.393 -1.839 1.00 . C C . 58 SER HB3 1 1
4 5022 3 1 14 SER HG H -11.718 -3.454 -1.798 1.00 . C C . 58 SER HG 1 1
4 5023 3 1 14 SER N N -11.381 -5.414 -0.144 1.00 . C C . 58 SER N 1 1
4 5024 3 1 14 SER O O -9.044 -5.800 1.298 1.00 . C C . 58 SER O 1 1
4 5025 3 1 14 SER OG O -11.221 -2.971 -1.135 1.00 . C C . 58 SER OG 1 1
4 5026 3 1 15 ASP C C -5.383 -5.426 -0.259 1.00 . C C . 59 ASP C 1 1
4 5027 3 1 15 ASP CA C -6.582 -6.309 0.085 1.00 . C C . 59 ASP CA 1 1
4 5028 3 1 15 ASP CB C -6.299 -7.756 -0.328 1.00 . C C . 59 ASP CB 1 1
4 5029 3 1 15 ASP CG C -5.081 -8.330 0.370 1.00 . C C . 59 ASP CG 1 1
4 5030 3 1 15 ASP H H -7.761 -5.641 -1.540 1.00 . C C . 59 ASP H 1 1
4 5031 3 1 15 ASP HA H -6.750 -6.273 1.149 1.00 . C C . 59 ASP HA 1 1
4 5032 3 1 15 ASP HB2 H -7.153 -8.367 -0.082 1.00 . C C . 59 ASP HB2 1 1
4 5033 3 1 15 ASP HB3 H -6.131 -7.792 -1.395 1.00 . C C . 59 ASP HB3 1 1
4 5034 3 1 15 ASP N N -7.787 -5.819 -0.577 1.00 . C C . 59 ASP N 1 1
4 5035 3 1 15 ASP O O -5.285 -4.901 -1.368 1.00 . C C . 59 ASP O 1 1
4 5036 3 1 15 ASP OD1 O -3.980 -7.763 0.205 1.00 . C C . 59 ASP OD1 1 1
4 5037 3 1 15 ASP OD2 O -5.228 -9.347 1.079 1.00 . C C . 59 ASP OD2 1 1
4 5038 3 1 16 ILE C C -2.025 -5.167 0.929 1.00 . C C . 60 ILE C 1 1
4 5039 3 1 16 ILE CA C -3.292 -4.436 0.496 1.00 . C C . 60 ILE CA 1 1
4 5040 3 1 16 ILE CB C -3.394 -3.106 1.268 1.00 . C C . 60 ILE CB 1 1
4 5041 3 1 16 ILE CD1 C -5.866 -3.141 1.855 1.00 . C C . 60 ILE CD1 1 1
4 5042 3 1 16 ILE CG1 C -4.770 -2.471 1.061 1.00 . C C . 60 ILE CG1 1 1
4 5043 3 1 16 ILE CG2 C -2.295 -2.151 0.828 1.00 . C C . 60 ILE CG2 1 1
4 5044 3 1 16 ILE H H -4.610 -5.702 1.565 1.00 . C C . 60 ILE H 1 1
4 5045 3 1 16 ILE HA H -3.221 -4.212 -0.559 1.00 . C C . 60 ILE HA 1 1
4 5046 3 1 16 ILE HB H -3.255 -3.315 2.318 1.00 . C C . 60 ILE HB 1 1
4 5047 3 1 16 ILE HD11 H -6.290 -2.434 2.546 1.00 . C C . 60 ILE HD11 1 1
4 5048 3 1 16 ILE HD12 H -5.454 -3.975 2.404 1.00 . C C . 60 ILE HD12 1 1
4 5049 3 1 16 ILE HD13 H -6.634 -3.495 1.184 1.00 . C C . 60 ILE HD13 1 1
4 5050 3 1 16 ILE HG12 H -4.732 -1.434 1.360 1.00 . C C . 60 ILE HG12 1 1
4 5051 3 1 16 ILE HG13 H -5.034 -2.530 0.015 1.00 . C C . 60 ILE HG13 1 1
4 5052 3 1 16 ILE HG21 H -2.673 -1.501 0.054 1.00 . C C . 60 ILE HG21 1 1
4 5053 3 1 16 ILE HG22 H -1.458 -2.717 0.447 1.00 . C C . 60 ILE HG22 1 1
4 5054 3 1 16 ILE HG23 H -1.974 -1.559 1.672 1.00 . C C . 60 ILE HG23 1 1
4 5055 3 1 16 ILE N N -4.477 -5.262 0.700 1.00 . C C . 60 ILE N 1 1
4 5056 3 1 16 ILE O O -1.821 -5.428 2.115 1.00 . C C . 60 ILE O 1 1
4 5057 3 1 17 GLU C C 1.273 -5.298 -0.087 1.00 . C C . 61 GLU C 1 1
4 5058 3 1 17 GLU CA C 0.076 -6.187 0.235 1.00 . C C . 61 GLU CA 1 1
4 5059 3 1 17 GLU CB C 0.152 -7.480 -0.580 1.00 . C C . 61 GLU CB 1 1
4 5060 3 1 17 GLU CD C 1.284 -9.736 -0.690 1.00 . C C . 61 GLU CD 1 1
4 5061 3 1 17 GLU CG C 1.434 -8.266 -0.355 1.00 . C C . 61 GLU CG 1 1
4 5062 3 1 17 GLU H H -1.394 -5.251 -0.966 1.00 . C C . 61 GLU H 1 1
4 5063 3 1 17 GLU HA H 0.095 -6.431 1.286 1.00 . C C . 61 GLU HA 1 1
4 5064 3 1 17 GLU HB2 H -0.683 -8.111 -0.312 1.00 . C C . 61 GLU HB2 1 1
4 5065 3 1 17 GLU HB3 H 0.086 -7.236 -1.630 1.00 . C C . 61 GLU HB3 1 1
4 5066 3 1 17 GLU HG2 H 2.212 -7.849 -0.978 1.00 . C C . 61 GLU HG2 1 1
4 5067 3 1 17 GLU HG3 H 1.719 -8.176 0.683 1.00 . C C . 61 GLU HG3 1 1
4 5068 3 1 17 GLU N N -1.175 -5.489 -0.041 1.00 . C C . 61 GLU N 1 1
4 5069 3 1 17 GLU O O 1.883 -5.424 -1.149 1.00 . C C . 61 GLU O 1 1
4 5070 3 1 17 GLU OE1 O 0.335 -10.084 -1.424 1.00 . C C . 61 GLU OE1 1 1
4 5071 3 1 17 GLU OE2 O 2.114 -10.541 -0.218 1.00 . C C . 61 GLU OE2 1 1
4 5072 3 1 18 VAL C C 4.012 -4.073 1.224 1.00 . C C . 62 VAL C 1 1
4 5073 3 1 18 VAL CA C 2.729 -3.490 0.644 1.00 . C C . 62 VAL CA 1 1
4 5074 3 1 18 VAL CB C 2.465 -2.119 1.295 1.00 . C C . 62 VAL CB 1 1
4 5075 3 1 18 VAL CG1 C 3.602 -1.154 0.992 1.00 . C C . 62 VAL CG1 1 1
4 5076 3 1 18 VAL CG2 C 1.135 -1.550 0.823 1.00 . C C . 62 VAL CG2 1 1
4 5077 3 1 18 VAL H H 1.080 -4.345 1.662 1.00 . C C . 62 VAL H 1 1
4 5078 3 1 18 VAL HA H 2.861 -3.342 -0.418 1.00 . C C . 62 VAL HA 1 1
4 5079 3 1 18 VAL HB H 2.414 -2.255 2.365 1.00 . C C . 62 VAL HB 1 1
4 5080 3 1 18 VAL HG11 H 3.237 -0.139 1.045 1.00 . C C . 62 VAL HG11 1 1
4 5081 3 1 18 VAL HG12 H 3.986 -1.348 0.002 1.00 . C C . 62 VAL HG12 1 1
4 5082 3 1 18 VAL HG13 H 4.392 -1.289 1.717 1.00 . C C . 62 VAL HG13 1 1
4 5083 3 1 18 VAL HG21 H 1.057 -1.658 -0.249 1.00 . C C . 62 VAL HG21 1 1
4 5084 3 1 18 VAL HG22 H 1.079 -0.503 1.084 1.00 . C C . 62 VAL HG22 1 1
4 5085 3 1 18 VAL HG23 H 0.326 -2.084 1.299 1.00 . C C . 62 VAL HG23 1 1
4 5086 3 1 18 VAL N N 1.605 -4.399 0.835 1.00 . C C . 62 VAL N 1 1
4 5087 3 1 18 VAL O O 4.083 -4.379 2.414 1.00 . C C . 62 VAL O 1 1
4 5088 3 1 19 ASP C C 7.448 -4.222 -0.038 1.00 . C C . 63 ASP C 1 1
4 5089 3 1 19 ASP CA C 6.306 -4.767 0.812 1.00 . C C . 63 ASP CA 1 1
4 5090 3 1 19 ASP CB C 6.284 -6.294 0.738 1.00 . C C . 63 ASP CB 1 1
4 5091 3 1 19 ASP CG C 7.539 -6.920 1.314 1.00 . C C . 63 ASP CG 1 1
4 5092 3 1 19 ASP H H 4.910 -3.959 -0.561 1.00 . C C . 63 ASP H 1 1
4 5093 3 1 19 ASP HA H 6.461 -4.468 1.838 1.00 . C C . 63 ASP HA 1 1
4 5094 3 1 19 ASP HB2 H 5.434 -6.663 1.293 1.00 . C C . 63 ASP HB2 1 1
4 5095 3 1 19 ASP HB3 H 6.193 -6.597 -0.295 1.00 . C C . 63 ASP HB3 1 1
4 5096 3 1 19 ASP N N 5.026 -4.222 0.377 1.00 . C C . 63 ASP N 1 1
4 5097 3 1 19 ASP O O 7.417 -4.302 -1.265 1.00 . C C . 63 ASP O 1 1
4 5098 3 1 19 ASP OD1 O 8.647 -6.489 0.931 1.00 . C C . 63 ASP OD1 1 1
4 5099 3 1 19 ASP OD2 O 7.414 -7.842 2.147 1.00 . C C . 63 ASP OD2 1 1
4 5100 3 1 20 LEU C C 10.915 -3.542 0.605 1.00 . C C . 64 LEU C 1 1
4 5101 3 1 20 LEU CA C 9.615 -3.114 -0.069 1.00 . C C . 64 LEU CA 1 1
4 5102 3 1 20 LEU CB C 9.531 -1.583 -0.132 1.00 . C C . 64 LEU CB 1 1
4 5103 3 1 20 LEU CD1 C 7.458 -1.154 1.221 1.00 . C C . 64 LEU CD1 1 1
4 5104 3 1 20 LEU CD2 C 9.676 -1.351 2.366 1.00 . C C . 64 LEU CD2 1 1
4 5105 3 1 20 LEU CG C 8.952 -0.894 1.108 1.00 . C C . 64 LEU CG 1 1
4 5106 3 1 20 LEU H H 8.429 -3.639 1.605 1.00 . C C . 64 LEU H 1 1
4 5107 3 1 20 LEU HA H 9.606 -3.504 -1.077 1.00 . C C . 64 LEU HA 1 1
4 5108 3 1 20 LEU HB2 H 10.528 -1.199 -0.295 1.00 . C C . 64 LEU HB2 1 1
4 5109 3 1 20 LEU HB3 H 8.921 -1.314 -0.981 1.00 . C C . 64 LEU HB3 1 1
4 5110 3 1 20 LEU HD11 H 7.049 -1.331 0.238 1.00 . C C . 64 LEU HD11 1 1
4 5111 3 1 20 LEU HD12 H 6.976 -0.296 1.663 1.00 . C C . 64 LEU HD12 1 1
4 5112 3 1 20 LEU HD13 H 7.290 -2.022 1.842 1.00 . C C . 64 LEU HD13 1 1
4 5113 3 1 20 LEU HD21 H 9.566 -0.602 3.136 1.00 . C C . 64 LEU HD21 1 1
4 5114 3 1 20 LEU HD22 H 10.724 -1.490 2.147 1.00 . C C . 64 LEU HD22 1 1
4 5115 3 1 20 LEU HD23 H 9.253 -2.284 2.708 1.00 . C C . 64 LEU HD23 1 1
4 5116 3 1 20 LEU HG H 9.094 0.174 1.012 1.00 . C C . 64 LEU HG 1 1
4 5117 3 1 20 LEU N N 8.460 -3.670 0.626 1.00 . C C . 64 LEU N 1 1
4 5118 3 1 20 LEU O O 10.981 -3.671 1.828 1.00 . C C . 64 LEU O 1 1
4 5119 3 1 21 LEU C C 14.187 -2.983 0.444 1.00 . C C . 65 LEU C 1 1
4 5120 3 1 21 LEU CA C 13.247 -4.178 0.314 1.00 . C C . 65 LEU CA 1 1
4 5121 3 1 21 LEU CB C 13.870 -5.235 -0.602 1.00 . C C . 65 LEU CB 1 1
4 5122 3 1 21 LEU CD1 C 14.209 -7.651 -1.171 1.00 . C C . 65 LEU CD1 1 1
4 5123 3 1 21 LEU CD2 C 14.573 -6.859 1.173 1.00 . C C . 65 LEU CD2 1 1
4 5124 3 1 21 LEU CG C 13.757 -6.675 -0.098 1.00 . C C . 65 LEU CG 1 1
4 5125 3 1 21 LEU H H 11.832 -3.647 -1.170 1.00 . C C . 65 LEU H 1 1
4 5126 3 1 21 LEU HA H 13.093 -4.607 1.293 1.00 . C C . 65 LEU HA 1 1
4 5127 3 1 21 LEU HB2 H 13.387 -5.175 -1.566 1.00 . C C . 65 LEU HB2 1 1
4 5128 3 1 21 LEU HB3 H 14.917 -5.004 -0.727 1.00 . C C . 65 LEU HB3 1 1
4 5129 3 1 21 LEU HD11 H 14.183 -8.656 -0.777 1.00 . C C . 65 LEU HD11 1 1
4 5130 3 1 21 LEU HD12 H 15.217 -7.409 -1.475 1.00 . C C . 65 LEU HD12 1 1
4 5131 3 1 21 LEU HD13 H 13.549 -7.581 -2.023 1.00 . C C . 65 LEU HD13 1 1
4 5132 3 1 21 LEU HD21 H 14.048 -7.522 1.844 1.00 . C C . 65 LEU HD21 1 1
4 5133 3 1 21 LEU HD22 H 14.716 -5.902 1.651 1.00 . C C . 65 LEU HD22 1 1
4 5134 3 1 21 LEU HD23 H 15.534 -7.286 0.925 1.00 . C C . 65 LEU HD23 1 1
4 5135 3 1 21 LEU HG H 12.723 -6.887 0.133 1.00 . C C . 65 LEU HG 1 1
4 5136 3 1 21 LEU N N 11.948 -3.763 -0.202 1.00 . C C . 65 LEU N 1 1
4 5137 3 1 21 LEU O O 14.739 -2.503 -0.546 1.00 . C C . 65 LEU O 1 1
4 5138 3 1 22 LYS C C 14.774 -0.138 1.154 1.00 . C C . 66 LYS C 1 1
4 5139 3 1 22 LYS CA C 15.236 -1.366 1.931 1.00 . C C . 66 LYS CA 1 1
4 5140 3 1 22 LYS CB C 16.679 -1.709 1.558 1.00 . C C . 66 LYS CB 1 1
4 5141 3 1 22 LYS CD C 18.893 -2.014 2.707 1.00 . C C . 66 LYS CD 1 1
4 5142 3 1 22 LYS CE C 18.749 -2.798 4.001 1.00 . C C . 66 LYS CE 1 1
4 5143 3 1 22 LYS CG C 17.710 -1.085 2.483 1.00 . C C . 66 LYS CG 1 1
4 5144 3 1 22 LYS H H 13.895 -2.929 2.421 1.00 . C C . 66 LYS H 1 1
4 5145 3 1 22 LYS HA H 15.189 -1.147 2.988 1.00 . C C . 66 LYS HA 1 1
4 5146 3 1 22 LYS HB2 H 16.801 -2.782 1.587 1.00 . C C . 66 LYS HB2 1 1
4 5147 3 1 22 LYS HB3 H 16.871 -1.362 0.553 1.00 . C C . 66 LYS HB3 1 1
4 5148 3 1 22 LYS HD2 H 18.953 -2.708 1.883 1.00 . C C . 66 LYS HD2 1 1
4 5149 3 1 22 LYS HD3 H 19.797 -1.426 2.750 1.00 . C C . 66 LYS HD3 1 1
4 5150 3 1 22 LYS HE2 H 18.056 -2.278 4.647 1.00 . C C . 66 LYS HE2 1 1
4 5151 3 1 22 LYS HE3 H 18.358 -3.778 3.772 1.00 . C C . 66 LYS HE3 1 1
4 5152 3 1 22 LYS HG2 H 18.067 -0.166 2.042 1.00 . C C . 66 LYS HG2 1 1
4 5153 3 1 22 LYS HG3 H 17.245 -0.873 3.434 1.00 . C C . 66 LYS HG3 1 1
4 5154 3 1 22 LYS HZ1 H 19.996 -3.726 5.396 1.00 . C C . 66 LYS HZ1 1 1
4 5155 3 1 22 LYS HZ2 H 20.286 -2.069 5.214 1.00 . C C . 66 LYS HZ2 1 1
4 5156 3 1 22 LYS HZ3 H 20.806 -3.154 4.025 1.00 . C C . 66 LYS HZ3 1 1
4 5157 3 1 22 LYS N N 14.362 -2.506 1.672 1.00 . C C . 66 LYS N 1 1
4 5158 3 1 22 LYS NZ N 20.051 -2.947 4.708 1.00 . C C . 66 LYS NZ 1 1
4 5159 3 1 22 LYS O O 14.003 0.665 1.721 1.00 . C C . 66 LYS O 1 1
4 5160 3 1 22 LYS OXT O 15.187 0.011 -0.015 1.00 . C C . 66 LYS OXT 1 1
4 5161 4 1 1 SER C C 14.286 7.647 9.392 1.00 . D D . 67 SER C 1 1
4 5162 4 1 1 SER CA C 15.715 7.127 9.500 1.00 . D D . 67 SER CA 1 1
4 5163 4 1 1 SER CB C 15.987 6.100 8.399 1.00 . D D . 67 SER CB 1 1
4 5164 4 1 1 SER H1 H 16.829 5.926 10.744 1.00 . D D . 67 SER H1 1 1
4 5165 4 1 1 SER H2 H 15.137 5.872 11.024 1.00 . D D . 67 SER H2 1 1
4 5166 4 1 1 SER H3 H 16.049 7.236 11.527 1.00 . D D . 67 SER H3 1 1
4 5167 4 1 1 SER HA H 16.400 7.954 9.392 1.00 . D D . 67 SER HA 1 1
4 5168 4 1 1 SER HB2 H 16.178 6.616 7.470 1.00 . D D . 67 SER HB2 1 1
4 5169 4 1 1 SER HB3 H 16.851 5.509 8.667 1.00 . D D . 67 SER HB3 1 1
4 5170 4 1 1 SER HG H 14.552 4.954 9.079 1.00 . D D . 67 SER HG 1 1
4 5171 4 1 1 SER N N 15.954 6.482 10.818 1.00 . D D . 67 SER N 1 1
4 5172 4 1 1 SER O O 13.478 7.467 10.303 1.00 . D D . 67 SER O 1 1
4 5173 4 1 1 SER OG O 14.879 5.236 8.221 1.00 . D D . 67 SER OG 1 1
4 5174 4 1 2 ASN C C 11.626 7.725 7.865 1.00 . D D . 68 ASN C 1 1
4 5175 4 1 2 ASN CA C 12.649 8.842 8.044 1.00 . D D . 68 ASN CA 1 1
4 5176 4 1 2 ASN CB C 12.653 9.750 6.813 1.00 . D D . 68 ASN CB 1 1
4 5177 4 1 2 ASN CG C 11.643 10.875 6.922 1.00 . D D . 68 ASN CG 1 1
4 5178 4 1 2 ASN H H 14.669 8.407 7.582 1.00 . D D . 68 ASN H 1 1
4 5179 4 1 2 ASN HA H 12.379 9.427 8.910 1.00 . D D . 68 ASN HA 1 1
4 5180 4 1 2 ASN HB2 H 13.635 10.182 6.695 1.00 . D D . 68 ASN HB2 1 1
4 5181 4 1 2 ASN HB3 H 12.417 9.161 5.939 1.00 . D D . 68 ASN HB3 1 1
4 5182 4 1 2 ASN HD21 H 11.117 10.622 5.021 1.00 . D D . 68 ASN HD21 1 1
4 5183 4 1 2 ASN HD22 H 10.284 11.875 5.870 1.00 . D D . 68 ASN HD22 1 1
4 5184 4 1 2 ASN N N 13.981 8.295 8.272 1.00 . D D . 68 ASN N 1 1
4 5185 4 1 2 ASN ND2 N 10.945 11.152 5.827 1.00 . D D . 68 ASN ND2 1 1
4 5186 4 1 2 ASN O O 11.484 7.167 6.776 1.00 . D D . 68 ASN O 1 1
4 5187 4 1 2 ASN OD1 O 11.492 11.489 7.978 1.00 . D D . 68 ASN OD1 1 1
4 5188 4 1 3 PHE C C 8.546 6.890 9.355 1.00 . D D . 69 PHE C 1 1
4 5189 4 1 3 PHE CA C 9.901 6.354 8.901 1.00 . D D . 69 PHE CA 1 1
4 5190 4 1 3 PHE CB C 10.324 5.175 9.784 1.00 . D D . 69 PHE CB 1 1
4 5191 4 1 3 PHE CD1 C 8.494 3.769 8.787 1.00 . D D . 69 PHE CD1 1 1
4 5192 4 1 3 PHE CD2 C 9.124 3.372 11.053 1.00 . D D . 69 PHE CD2 1 1
4 5193 4 1 3 PHE CE1 C 7.546 2.766 8.870 1.00 . D D . 69 PHE CE1 1 1
4 5194 4 1 3 PHE CE2 C 8.178 2.367 11.142 1.00 . D D . 69 PHE CE2 1 1
4 5195 4 1 3 PHE CG C 9.293 4.083 9.877 1.00 . D D . 69 PHE CG 1 1
4 5196 4 1 3 PHE CZ C 7.389 2.065 10.050 1.00 . D D . 69 PHE CZ 1 1
4 5197 4 1 3 PHE H H 11.071 7.885 9.780 1.00 . D D . 69 PHE H 1 1
4 5198 4 1 3 PHE HA H 9.816 6.014 7.881 1.00 . D D . 69 PHE HA 1 1
4 5199 4 1 3 PHE HB2 H 11.228 4.742 9.384 1.00 . D D . 69 PHE HB2 1 1
4 5200 4 1 3 PHE HB3 H 10.516 5.536 10.785 1.00 . D D . 69 PHE HB3 1 1
4 5201 4 1 3 PHE HD1 H 8.617 4.316 7.864 1.00 . D D . 69 PHE HD1 1 1
4 5202 4 1 3 PHE HD2 H 9.739 3.608 11.908 1.00 . D D . 69 PHE HD2 1 1
4 5203 4 1 3 PHE HE1 H 6.931 2.532 8.015 1.00 . D D . 69 PHE HE1 1 1
4 5204 4 1 3 PHE HE2 H 8.056 1.820 12.065 1.00 . D D . 69 PHE HE2 1 1
4 5205 4 1 3 PHE HZ H 6.648 1.281 10.118 1.00 . D D . 69 PHE HZ 1 1
4 5206 4 1 3 PHE N N 10.913 7.404 8.941 1.00 . D D . 69 PHE N 1 1
4 5207 4 1 3 PHE O O 8.369 7.255 10.518 1.00 . D D . 69 PHE O 1 1
4 5208 4 1 4 LEU C C 5.202 6.356 8.419 1.00 . D D . 70 LEU C 1 1
4 5209 4 1 4 LEU CA C 6.252 7.419 8.735 1.00 . D D . 70 LEU CA 1 1
4 5210 4 1 4 LEU CB C 5.959 8.697 7.945 1.00 . D D . 70 LEU CB 1 1
4 5211 4 1 4 LEU CD1 C 6.002 10.123 10.005 1.00 . D D . 70 LEU CD1 1 1
4 5212 4 1 4 LEU CD2 C 5.065 11.038 7.876 1.00 . D D . 70 LEU CD2 1 1
4 5213 4 1 4 LEU CG C 5.239 9.793 8.733 1.00 . D D . 70 LEU CG 1 1
4 5214 4 1 4 LEU H H 7.794 6.624 7.521 1.00 . D D . 70 LEU H 1 1
4 5215 4 1 4 LEU HA H 6.213 7.642 9.791 1.00 . D D . 70 LEU HA 1 1
4 5216 4 1 4 LEU HB2 H 6.897 9.097 7.588 1.00 . D D . 70 LEU HB2 1 1
4 5217 4 1 4 LEU HB3 H 5.349 8.439 7.092 1.00 . D D . 70 LEU HB3 1 1
4 5218 4 1 4 LEU HD11 H 5.855 11.164 10.254 1.00 . D D . 70 LEU HD11 1 1
4 5219 4 1 4 LEU HD12 H 7.055 9.935 9.853 1.00 . D D . 70 LEU HD12 1 1
4 5220 4 1 4 LEU HD13 H 5.639 9.506 10.814 1.00 . D D . 70 LEU HD13 1 1
4 5221 4 1 4 LEU HD21 H 6.035 11.432 7.613 1.00 . D D . 70 LEU HD21 1 1
4 5222 4 1 4 LEU HD22 H 4.512 11.782 8.431 1.00 . D D . 70 LEU HD22 1 1
4 5223 4 1 4 LEU HD23 H 4.524 10.784 6.977 1.00 . D D . 70 LEU HD23 1 1
4 5224 4 1 4 LEU HG H 4.257 9.440 9.015 1.00 . D D . 70 LEU HG 1 1
4 5225 4 1 4 LEU N N 7.592 6.930 8.430 1.00 . D D . 70 LEU N 1 1
4 5226 4 1 4 LEU O O 4.812 6.180 7.265 1.00 . D D . 70 LEU O 1 1
4 5227 4 1 5 ASN C C 2.342 5.157 9.519 1.00 . D D . 71 ASN C 1 1
4 5228 4 1 5 ASN CA C 3.747 4.606 9.285 1.00 . D D . 71 ASN CA 1 1
4 5229 4 1 5 ASN CB C 4.023 3.448 10.247 1.00 . D D . 71 ASN CB 1 1
4 5230 4 1 5 ASN CG C 4.141 3.908 11.688 1.00 . D D . 71 ASN CG 1 1
4 5231 4 1 5 ASN H H 5.101 5.839 10.347 1.00 . D D . 71 ASN H 1 1
4 5232 4 1 5 ASN HA H 3.813 4.242 8.271 1.00 . D D . 71 ASN HA 1 1
4 5233 4 1 5 ASN HB2 H 3.216 2.734 10.182 1.00 . D D . 71 ASN HB2 1 1
4 5234 4 1 5 ASN HB3 H 4.947 2.966 9.965 1.00 . D D . 71 ASN HB3 1 1
4 5235 4 1 5 ASN HD21 H 2.622 2.737 12.214 1.00 . D D . 71 ASN HD21 1 1
4 5236 4 1 5 ASN HD22 H 3.332 3.662 13.487 1.00 . D D . 71 ASN HD22 1 1
4 5237 4 1 5 ASN N N 4.750 5.652 9.452 1.00 . D D . 71 ASN N 1 1
4 5238 4 1 5 ASN ND2 N 3.278 3.383 12.550 1.00 . D D . 71 ASN ND2 1 1
4 5239 4 1 5 ASN O O 1.575 4.615 10.314 1.00 . D D . 71 ASN O 1 1
4 5240 4 1 5 ASN OD1 O 4.999 4.726 12.022 1.00 . D D . 71 ASN OD1 1 1
4 5241 4 1 6 CYS C C -0.403 5.868 8.597 1.00 . D D . 72 CYS C 1 1
4 5242 4 1 6 CYS CA C 0.700 6.861 8.948 1.00 . D D . 72 CYS CA 1 1
4 5243 4 1 6 CYS CB C 0.601 8.092 8.046 1.00 . D D . 72 CYS CB 1 1
4 5244 4 1 6 CYS H H 2.665 6.625 8.198 1.00 . D D . 72 CYS H 1 1
4 5245 4 1 6 CYS HA H 0.578 7.167 9.976 1.00 . D D . 72 CYS HA 1 1
4 5246 4 1 6 CYS HB2 H 0.920 7.825 7.049 1.00 . D D . 72 CYS HB2 1 1
4 5247 4 1 6 CYS HB3 H -0.426 8.423 8.011 1.00 . D D . 72 CYS HB3 1 1
4 5248 4 1 6 CYS HG H 2.202 9.177 9.279 1.00 . D D . 72 CYS HG 1 1
4 5249 4 1 6 CYS N N 2.011 6.238 8.818 1.00 . D D . 72 CYS N 1 1
4 5250 4 1 6 CYS O O -0.417 5.304 7.504 1.00 . D D . 72 CYS O 1 1
4 5251 4 1 6 CYS SG S 1.613 9.489 8.589 1.00 . D D . 72 CYS SG 1 1
4 5252 4 1 7 TYR C C -3.412 4.750 10.475 1.00 . D D . 73 TYR C 1 1
4 5253 4 1 7 TYR CA C -2.421 4.722 9.313 1.00 . D D . 73 TYR CA 1 1
4 5254 4 1 7 TYR CB C -1.877 3.304 9.110 1.00 . D D . 73 TYR CB 1 1
4 5255 4 1 7 TYR CD1 C -0.647 3.388 11.327 1.00 . D D . 73 TYR CD1 1 1
4 5256 4 1 7 TYR CD2 C -1.521 1.293 10.595 1.00 . D D . 73 TYR CD2 1 1
4 5257 4 1 7 TYR CE1 C -0.157 2.787 12.471 1.00 . D D . 73 TYR CE1 1 1
4 5258 4 1 7 TYR CE2 C -1.034 0.686 11.737 1.00 . D D . 73 TYR CE2 1 1
4 5259 4 1 7 TYR CG C -1.338 2.652 10.369 1.00 . D D . 73 TYR CG 1 1
4 5260 4 1 7 TYR CZ C -0.354 1.436 12.671 1.00 . D D . 73 TYR CZ 1 1
4 5261 4 1 7 TYR H H -1.258 6.128 10.386 1.00 . D D . 73 TYR H 1 1
4 5262 4 1 7 TYR HA H -2.935 5.029 8.415 1.00 . D D . 73 TYR HA 1 1
4 5263 4 1 7 TYR HB2 H -2.668 2.676 8.730 1.00 . D D . 73 TYR HB2 1 1
4 5264 4 1 7 TYR HB3 H -1.076 3.337 8.386 1.00 . D D . 73 TYR HB3 1 1
4 5265 4 1 7 TYR HD1 H -0.493 4.444 11.170 1.00 . D D . 73 TYR HD1 1 1
4 5266 4 1 7 TYR HD2 H -2.055 0.708 9.862 1.00 . D D . 73 TYR HD2 1 1
4 5267 4 1 7 TYR HE1 H 0.376 3.374 13.203 1.00 . D D . 73 TYR HE1 1 1
4 5268 4 1 7 TYR HE2 H -1.187 -0.372 11.892 1.00 . D D . 73 TYR HE2 1 1
4 5269 4 1 7 TYR HH H -0.511 0.205 14.139 1.00 . D D . 73 TYR HH 1 1
4 5270 4 1 7 TYR N N -1.322 5.654 9.532 1.00 . D D . 73 TYR N 1 1
4 5271 4 1 7 TYR O O -3.018 4.745 11.641 1.00 . D D . 73 TYR O 1 1
4 5272 4 1 7 TYR OH O 0.134 0.836 13.808 1.00 . D D . 73 TYR OH 1 1
4 5273 4 1 8 VAL C C -7.139 4.811 10.519 1.00 . D D . 74 VAL C 1 1
4 5274 4 1 8 VAL CA C -5.751 4.812 11.159 1.00 . D D . 74 VAL CA 1 1
4 5275 4 1 8 VAL CB C -5.611 6.050 12.067 1.00 . D D . 74 VAL CB 1 1
4 5276 4 1 8 VAL CG1 C -5.769 7.330 11.260 1.00 . D D . 74 VAL CG1 1 1
4 5277 4 1 8 VAL CG2 C -6.620 6.000 13.205 1.00 . D D . 74 VAL CG2 1 1
4 5278 4 1 8 VAL H H -4.952 4.784 9.197 1.00 . D D . 74 VAL H 1 1
4 5279 4 1 8 VAL HA H -5.647 3.928 11.772 1.00 . D D . 74 VAL HA 1 1
4 5280 4 1 8 VAL HB H -4.620 6.045 12.496 1.00 . D D . 74 VAL HB 1 1
4 5281 4 1 8 VAL HG11 H -6.771 7.714 11.385 1.00 . D D . 74 VAL HG11 1 1
4 5282 4 1 8 VAL HG12 H -5.592 7.120 10.216 1.00 . D D . 74 VAL HG12 1 1
4 5283 4 1 8 VAL HG13 H -5.056 8.064 11.606 1.00 . D D . 74 VAL HG13 1 1
4 5284 4 1 8 VAL HG21 H -6.681 4.993 13.589 1.00 . D D . 74 VAL HG21 1 1
4 5285 4 1 8 VAL HG22 H -7.590 6.304 12.838 1.00 . D D . 74 VAL HG22 1 1
4 5286 4 1 8 VAL HG23 H -6.307 6.668 13.993 1.00 . D D . 74 VAL HG23 1 1
4 5287 4 1 8 VAL N N -4.702 4.780 10.145 1.00 . D D . 74 VAL N 1 1
4 5288 4 1 8 VAL O O -7.282 5.150 9.344 1.00 . D D . 74 VAL O 1 1
4 5289 4 1 9 SER C C -10.082 2.929 10.974 1.00 . D D . 75 SER C 1 1
4 5290 4 1 9 SER CA C -9.556 4.361 10.884 1.00 . D D . 75 SER CA 1 1
4 5291 4 1 9 SER CB C -9.763 4.905 9.464 1.00 . D D . 75 SER CB 1 1
4 5292 4 1 9 SER H H -7.936 4.172 12.238 1.00 . D D . 75 SER H 1 1
4 5293 4 1 9 SER HA H -10.125 4.970 11.572 1.00 . D D . 75 SER HA 1 1
4 5294 4 1 9 SER HB2 H -9.119 4.379 8.779 1.00 . D D . 75 SER HB2 1 1
4 5295 4 1 9 SER HB3 H -10.793 4.757 9.173 1.00 . D D . 75 SER HB3 1 1
4 5296 4 1 9 SER HG H -9.896 6.742 10.129 1.00 . D D . 75 SER HG 1 1
4 5297 4 1 9 SER N N -8.148 4.425 11.315 1.00 . D D . 75 SER N 1 1
4 5298 4 1 9 SER O O -9.359 2.017 11.377 1.00 . D D . 75 SER O 1 1
4 5299 4 1 9 SER OG O -9.466 6.289 9.401 1.00 . D D . 75 SER OG 1 1
4 5300 4 1 10 GLY C C -11.935 0.681 9.354 1.00 . D D . 76 GLY C 1 1
4 5301 4 1 10 GLY CA C -11.954 1.421 10.680 1.00 . D D . 76 GLY CA 1 1
4 5302 4 1 10 GLY H H -11.883 3.507 10.312 1.00 . D D . 76 GLY H 1 1
4 5303 4 1 10 GLY HA2 H -11.419 0.831 11.411 1.00 . D D . 76 GLY HA2 1 1
4 5304 4 1 10 GLY HA3 H -12.980 1.525 11.004 1.00 . D D . 76 GLY HA3 1 1
4 5305 4 1 10 GLY N N -11.350 2.741 10.614 1.00 . D D . 76 GLY N 1 1
4 5306 4 1 10 GLY O O -11.932 1.296 8.288 1.00 . D D . 76 GLY O 1 1
4 5307 4 1 11 PHE C C -12.361 -2.917 8.561 1.00 . D D . 77 PHE C 1 1
4 5308 4 1 11 PHE CA C -11.917 -1.492 8.235 1.00 . D D . 77 PHE CA 1 1
4 5309 4 1 11 PHE CB C -10.520 -1.519 7.615 1.00 . D D . 77 PHE CB 1 1
4 5310 4 1 11 PHE CD1 C -9.190 -3.285 8.803 1.00 . D D . 77 PHE CD1 1 1
4 5311 4 1 11 PHE CD2 C -8.693 -0.996 9.255 1.00 . D D . 77 PHE CD2 1 1
4 5312 4 1 11 PHE CE1 C -8.202 -3.677 9.687 1.00 . D D . 77 PHE CE1 1 1
4 5313 4 1 11 PHE CE2 C -7.704 -1.383 10.140 1.00 . D D . 77 PHE CE2 1 1
4 5314 4 1 11 PHE CG C -9.446 -1.942 8.578 1.00 . D D . 77 PHE CG 1 1
4 5315 4 1 11 PHE CZ C -7.458 -2.724 10.356 1.00 . D D . 77 PHE CZ 1 1
4 5316 4 1 11 PHE H H -11.940 -1.071 10.311 1.00 . D D . 77 PHE H 1 1
4 5317 4 1 11 PHE HA H -12.608 -1.067 7.523 1.00 . D D . 77 PHE HA 1 1
4 5318 4 1 11 PHE HB2 H -10.516 -2.214 6.789 1.00 . D D . 77 PHE HB2 1 1
4 5319 4 1 11 PHE HB3 H -10.275 -0.534 7.252 1.00 . D D . 77 PHE HB3 1 1
4 5320 4 1 11 PHE HD1 H -9.771 -4.030 8.280 1.00 . D D . 77 PHE HD1 1 1
4 5321 4 1 11 PHE HD2 H -8.884 0.053 9.088 1.00 . D D . 77 PHE HD2 1 1
4 5322 4 1 11 PHE HE1 H -8.012 -4.727 9.853 1.00 . D D . 77 PHE HE1 1 1
4 5323 4 1 11 PHE HE2 H -7.123 -0.636 10.661 1.00 . D D . 77 PHE HE2 1 1
4 5324 4 1 11 PHE HZ H -6.686 -3.029 11.047 1.00 . D D . 77 PHE HZ 1 1
4 5325 4 1 11 PHE N N -11.931 -0.648 9.430 1.00 . D D . 77 PHE N 1 1
4 5326 4 1 11 PHE O O -12.946 -3.595 7.720 1.00 . D D . 77 PHE O 1 1
4 5327 4 1 12 HIS C C -12.334 -5.762 9.144 1.00 . D D . 78 HIS C 1 1
4 5328 4 1 12 HIS CA C -12.409 -4.703 10.260 1.00 . D D . 78 HIS CA 1 1
4 5329 4 1 12 HIS CB C -13.779 -4.697 10.946 1.00 . D D . 78 HIS CB 1 1
4 5330 4 1 12 HIS CD2 C -12.686 -3.868 13.149 1.00 . D D . 78 HIS CD2 1 1
4 5331 4 1 12 HIS CE1 C -14.457 -3.966 14.440 1.00 . D D . 78 HIS CE1 1 1
4 5332 4 1 12 HIS CG C -13.719 -4.309 12.391 1.00 . D D . 78 HIS CG 1 1
4 5333 4 1 12 HIS H H -11.584 -2.762 10.395 1.00 . D D . 78 HIS H 1 1
4 5334 4 1 12 HIS HA H -11.668 -4.965 11.003 1.00 . D D . 78 HIS HA 1 1
4 5335 4 1 12 HIS HB2 H -14.424 -3.993 10.442 1.00 . D D . 78 HIS HB2 1 1
4 5336 4 1 12 HIS HB3 H -14.208 -5.684 10.885 1.00 . D D . 78 HIS HB3 1 1
4 5337 4 1 12 HIS HD1 H -15.716 -4.641 12.975 1.00 . D D . 78 HIS HD1 1 1
4 5338 4 1 12 HIS HD2 H -11.670 -3.708 12.818 1.00 . D D . 78 HIS HD2 1 1
4 5339 4 1 12 HIS HE1 H -15.106 -3.905 15.300 1.00 . D D . 78 HIS HE1 1 1
4 5340 4 1 12 HIS HE2 H -12.668 -3.279 15.165 1.00 . D D . 78 HIS HE2 1 1
4 5341 4 1 12 HIS N N -12.062 -3.359 9.786 1.00 . D D . 78 HIS N 1 1
4 5342 4 1 12 HIS ND1 N -14.813 -4.360 13.229 1.00 . D D . 78 HIS ND1 1 1
4 5343 4 1 12 HIS NE2 N -13.172 -3.663 14.417 1.00 . D D . 78 HIS NE2 1 1
4 5344 4 1 12 HIS O O -11.277 -6.363 8.951 1.00 . D D . 78 HIS O 1 1
4 5345 4 1 13 PRO C C -12.548 -6.619 6.123 1.00 . D D . 79 PRO C 1 1
4 5346 4 1 13 PRO CA C -13.401 -7.042 7.321 1.00 . D D . 79 PRO CA 1 1
4 5347 4 1 13 PRO CB C -14.870 -7.167 6.909 1.00 . D D . 79 PRO CB 1 1
4 5348 4 1 13 PRO CD C -14.767 -5.409 8.510 1.00 . D D . 79 PRO CD 1 1
4 5349 4 1 13 PRO CG C -15.463 -5.848 7.254 1.00 . D D . 79 PRO CG 1 1
4 5350 4 1 13 PRO HA H -13.048 -7.994 7.690 1.00 . D D . 79 PRO HA 1 1
4 5351 4 1 13 PRO HB2 H -14.935 -7.368 5.849 1.00 . D D . 79 PRO HB2 1 1
4 5352 4 1 13 PRO HB3 H -15.337 -7.967 7.464 1.00 . D D . 79 PRO HB3 1 1
4 5353 4 1 13 PRO HD2 H -14.697 -4.333 8.546 1.00 . D D . 79 PRO HD2 1 1
4 5354 4 1 13 PRO HD3 H -15.292 -5.784 9.375 1.00 . D D . 79 PRO HD3 1 1
4 5355 4 1 13 PRO HG2 H -15.282 -5.143 6.456 1.00 . D D . 79 PRO HG2 1 1
4 5356 4 1 13 PRO HG3 H -16.524 -5.956 7.429 1.00 . D D . 79 PRO HG3 1 1
4 5357 4 1 13 PRO N N -13.430 -6.033 8.391 1.00 . D D . 79 PRO N 1 1
4 5358 4 1 13 PRO O O -13.037 -6.557 4.996 1.00 . D D . 79 PRO O 1 1
4 5359 4 1 14 SER C C -9.020 -6.663 5.449 1.00 . D D . 80 SER C 1 1
4 5360 4 1 14 SER CA C -10.355 -5.935 5.311 1.00 . D D . 80 SER CA 1 1
4 5361 4 1 14 SER CB C -10.136 -4.419 5.340 1.00 . D D . 80 SER CB 1 1
4 5362 4 1 14 SER H H -10.935 -6.416 7.289 1.00 . D D . 80 SER H 1 1
4 5363 4 1 14 SER HA H -10.802 -6.207 4.366 1.00 . D D . 80 SER HA 1 1
4 5364 4 1 14 SER HB2 H -9.934 -4.068 4.339 1.00 . D D . 80 SER HB2 1 1
4 5365 4 1 14 SER HB3 H -11.026 -3.937 5.717 1.00 . D D . 80 SER HB3 1 1
4 5366 4 1 14 SER HG H -8.219 -4.231 5.705 1.00 . D D . 80 SER HG 1 1
4 5367 4 1 14 SER N N -11.271 -6.340 6.373 1.00 . D D . 80 SER N 1 1
4 5368 4 1 14 SER O O -8.655 -7.104 6.539 1.00 . D D . 80 SER O 1 1
4 5369 4 1 14 SER OG O -9.042 -4.071 6.173 1.00 . D D . 80 SER OG 1 1
4 5370 4 1 15 ASP C C -5.861 -6.493 4.126 1.00 . D D . 81 ASP C 1 1
4 5371 4 1 15 ASP CA C -7.007 -7.475 4.349 1.00 . D D . 81 ASP CA 1 1
4 5372 4 1 15 ASP CB C -6.977 -8.564 3.275 1.00 . D D . 81 ASP CB 1 1
4 5373 4 1 15 ASP CG C -6.087 -9.730 3.660 1.00 . D D . 81 ASP CG 1 1
4 5374 4 1 15 ASP H H -8.640 -6.425 3.497 1.00 . D D . 81 ASP H 1 1
4 5375 4 1 15 ASP HA H -6.884 -7.936 5.318 1.00 . D D . 81 ASP HA 1 1
4 5376 4 1 15 ASP HB2 H -7.979 -8.936 3.121 1.00 . D D . 81 ASP HB2 1 1
4 5377 4 1 15 ASP HB3 H -6.608 -8.140 2.353 1.00 . D D . 81 ASP HB3 1 1
4 5378 4 1 15 ASP N N -8.297 -6.793 4.340 1.00 . D D . 81 ASP N 1 1
4 5379 4 1 15 ASP O O -5.579 -6.100 2.994 1.00 . D D . 81 ASP O 1 1
4 5380 4 1 15 ASP OD1 O -4.953 -9.485 4.120 1.00 . D D . 81 ASP OD1 1 1
4 5381 4 1 15 ASP OD2 O -6.526 -10.888 3.500 1.00 . D D . 81 ASP OD2 1 1
4 5382 4 1 16 ILE C C -2.816 -5.766 5.733 1.00 . D D . 82 ILE C 1 1
4 5383 4 1 16 ILE CA C -4.084 -5.167 5.131 1.00 . D D . 82 ILE CA 1 1
4 5384 4 1 16 ILE CB C -4.397 -3.836 5.848 1.00 . D D . 82 ILE CB 1 1
4 5385 4 1 16 ILE CD1 C -4.754 -4.878 8.145 1.00 . D D . 82 ILE CD1 1 1
4 5386 4 1 16 ILE CG1 C -5.356 -4.062 7.022 1.00 . D D . 82 ILE CG1 1 1
4 5387 4 1 16 ILE CG2 C -4.983 -2.834 4.866 1.00 . D D . 82 ILE CG2 1 1
4 5388 4 1 16 ILE H H -5.471 -6.451 6.086 1.00 . D D . 82 ILE H 1 1
4 5389 4 1 16 ILE HA H -3.905 -4.953 4.088 1.00 . D D . 82 ILE HA 1 1
4 5390 4 1 16 ILE HB H -3.470 -3.430 6.225 1.00 . D D . 82 ILE HB 1 1
4 5391 4 1 16 ILE HD11 H -3.753 -4.526 8.350 1.00 . D D . 82 ILE HD11 1 1
4 5392 4 1 16 ILE HD12 H -4.717 -5.918 7.856 1.00 . D D . 82 ILE HD12 1 1
4 5393 4 1 16 ILE HD13 H -5.361 -4.773 9.033 1.00 . D D . 82 ILE HD13 1 1
4 5394 4 1 16 ILE HG12 H -5.649 -3.106 7.428 1.00 . D D . 82 ILE HG12 1 1
4 5395 4 1 16 ILE HG13 H -6.234 -4.582 6.666 1.00 . D D . 82 ILE HG13 1 1
4 5396 4 1 16 ILE HG21 H -4.820 -1.832 5.233 1.00 . D D . 82 ILE HG21 1 1
4 5397 4 1 16 ILE HG22 H -6.043 -3.011 4.758 1.00 . D D . 82 ILE HG22 1 1
4 5398 4 1 16 ILE HG23 H -4.500 -2.948 3.906 1.00 . D D . 82 ILE HG23 1 1
4 5399 4 1 16 ILE N N -5.201 -6.102 5.211 1.00 . D D . 82 ILE N 1 1
4 5400 4 1 16 ILE O O -2.870 -6.496 6.723 1.00 . D D . 82 ILE O 1 1
4 5401 4 1 17 GLU C C 0.750 -5.055 5.119 1.00 . D D . 83 GLU C 1 1
4 5402 4 1 17 GLU CA C -0.389 -5.947 5.604 1.00 . D D . 83 GLU CA 1 1
4 5403 4 1 17 GLU CB C -0.168 -7.386 5.133 1.00 . D D . 83 GLU CB 1 1
4 5404 4 1 17 GLU CD C -0.054 -8.991 3.184 1.00 . D D . 83 GLU CD 1 1
4 5405 4 1 17 GLU CG C -0.251 -7.553 3.624 1.00 . D D . 83 GLU CG 1 1
4 5406 4 1 17 GLU H H -1.698 -4.859 4.345 1.00 . D D . 83 GLU H 1 1
4 5407 4 1 17 GLU HA H -0.407 -5.930 6.683 1.00 . D D . 83 GLU HA 1 1
4 5408 4 1 17 GLU HB2 H 0.810 -7.712 5.456 1.00 . D D . 83 GLU HB2 1 1
4 5409 4 1 17 GLU HB3 H -0.916 -8.020 5.586 1.00 . D D . 83 GLU HB3 1 1
4 5410 4 1 17 GLU HG2 H -1.224 -7.222 3.292 1.00 . D D . 83 GLU HG2 1 1
4 5411 4 1 17 GLU HG3 H 0.513 -6.943 3.166 1.00 . D D . 83 GLU HG3 1 1
4 5412 4 1 17 GLU N N -1.675 -5.447 5.129 1.00 . D D . 83 GLU N 1 1
4 5413 4 1 17 GLU O O 0.901 -4.821 3.919 1.00 . D D . 83 GLU O 1 1
4 5414 4 1 17 GLU OE1 O -0.155 -9.894 4.042 1.00 . D D . 83 GLU OE1 1 1
4 5415 4 1 17 GLU OE2 O 0.201 -9.214 1.983 1.00 . D D . 83 GLU OE2 1 1
4 5416 4 1 18 VAL C C 4.001 -4.359 6.035 1.00 . D D . 84 VAL C 1 1
4 5417 4 1 18 VAL CA C 2.666 -3.683 5.734 1.00 . D D . 84 VAL CA 1 1
4 5418 4 1 18 VAL CB C 2.588 -2.357 6.515 1.00 . D D . 84 VAL CB 1 1
4 5419 4 1 18 VAL CG1 C 3.651 -1.381 6.029 1.00 . D D . 84 VAL CG1 1 1
4 5420 4 1 18 VAL CG2 C 1.198 -1.750 6.395 1.00 . D D . 84 VAL CG2 1 1
4 5421 4 1 18 VAL H H 1.369 -4.775 7.000 1.00 . D D . 84 VAL H 1 1
4 5422 4 1 18 VAL HA H 2.618 -3.458 4.678 1.00 . D D . 84 VAL HA 1 1
4 5423 4 1 18 VAL HB H 2.775 -2.566 7.558 1.00 . D D . 84 VAL HB 1 1
4 5424 4 1 18 VAL HG11 H 3.196 -0.421 5.830 1.00 . D D . 84 VAL HG11 1 1
4 5425 4 1 18 VAL HG12 H 4.101 -1.759 5.123 1.00 . D D . 84 VAL HG12 1 1
4 5426 4 1 18 VAL HG13 H 4.409 -1.269 6.789 1.00 . D D . 84 VAL HG13 1 1
4 5427 4 1 18 VAL HG21 H 1.223 -0.724 6.731 1.00 . D D . 84 VAL HG21 1 1
4 5428 4 1 18 VAL HG22 H 0.506 -2.311 7.005 1.00 . D D . 84 VAL HG22 1 1
4 5429 4 1 18 VAL HG23 H 0.878 -1.783 5.363 1.00 . D D . 84 VAL HG23 1 1
4 5430 4 1 18 VAL N N 1.544 -4.555 6.061 1.00 . D D . 84 VAL N 1 1
4 5431 4 1 18 VAL O O 4.194 -4.922 7.112 1.00 . D D . 84 VAL O 1 1
4 5432 4 1 19 ASP C C 7.338 -3.892 4.913 1.00 . D D . 85 ASP C 1 1
4 5433 4 1 19 ASP CA C 6.238 -4.899 5.237 1.00 . D D . 85 ASP CA 1 1
4 5434 4 1 19 ASP CB C 6.375 -6.128 4.337 1.00 . D D . 85 ASP CB 1 1
4 5435 4 1 19 ASP CG C 5.230 -7.106 4.517 1.00 . D D . 85 ASP CG 1 1
4 5436 4 1 19 ASP H H 4.705 -3.832 4.240 1.00 . D D . 85 ASP H 1 1
4 5437 4 1 19 ASP HA H 6.339 -5.206 6.267 1.00 . D D . 85 ASP HA 1 1
4 5438 4 1 19 ASP HB2 H 6.393 -5.811 3.305 1.00 . D D . 85 ASP HB2 1 1
4 5439 4 1 19 ASP HB3 H 7.299 -6.636 4.569 1.00 . D D . 85 ASP HB3 1 1
4 5440 4 1 19 ASP N N 4.919 -4.296 5.076 1.00 . D D . 85 ASP N 1 1
4 5441 4 1 19 ASP O O 7.577 -3.573 3.748 1.00 . D D . 85 ASP O 1 1
4 5442 4 1 19 ASP OD1 O 4.121 -6.818 4.021 1.00 . D D . 85 ASP OD1 1 1
4 5443 4 1 19 ASP OD2 O 5.444 -8.158 5.153 1.00 . D D . 85 ASP OD2 1 1
4 5444 4 1 20 LEU C C 10.434 -3.054 6.050 1.00 . D D . 86 LEU C 1 1
4 5445 4 1 20 LEU CA C 9.075 -2.420 5.776 1.00 . D D . 86 LEU CA 1 1
4 5446 4 1 20 LEU CB C 8.873 -1.217 6.705 1.00 . D D . 86 LEU CB 1 1
4 5447 4 1 20 LEU CD1 C 6.604 -0.810 5.698 1.00 . D D . 86 LEU CD1 1 1
4 5448 4 1 20 LEU CD2 C 6.794 -1.768 8.001 1.00 . D D . 86 LEU CD2 1 1
4 5449 4 1 20 LEU CG C 7.417 -0.825 6.983 1.00 . D D . 86 LEU CG 1 1
4 5450 4 1 20 LEU H H 7.765 -3.688 6.855 1.00 . D D . 86 LEU H 1 1
4 5451 4 1 20 LEU HA H 9.049 -2.080 4.752 1.00 . D D . 86 LEU HA 1 1
4 5452 4 1 20 LEU HB2 H 9.347 -1.438 7.650 1.00 . D D . 86 LEU HB2 1 1
4 5453 4 1 20 LEU HB3 H 9.372 -0.366 6.266 1.00 . D D . 86 LEU HB3 1 1
4 5454 4 1 20 LEU HD11 H 7.232 -0.497 4.876 1.00 . D D . 86 LEU HD11 1 1
4 5455 4 1 20 LEU HD12 H 5.779 -0.121 5.803 1.00 . D D . 86 LEU HD12 1 1
4 5456 4 1 20 LEU HD13 H 6.221 -1.800 5.502 1.00 . D D . 86 LEU HD13 1 1
4 5457 4 1 20 LEU HD21 H 6.243 -2.541 7.486 1.00 . D D . 86 LEU HD21 1 1
4 5458 4 1 20 LEU HD22 H 6.123 -1.214 8.642 1.00 . D D . 86 LEU HD22 1 1
4 5459 4 1 20 LEU HD23 H 7.574 -2.218 8.599 1.00 . D D . 86 LEU HD23 1 1
4 5460 4 1 20 LEU HG H 7.396 0.173 7.398 1.00 . D D . 86 LEU HG 1 1
4 5461 4 1 20 LEU N N 8.002 -3.393 5.952 1.00 . D D . 86 LEU N 1 1
4 5462 4 1 20 LEU O O 10.834 -3.211 7.204 1.00 . D D . 86 LEU O 1 1
4 5463 4 1 21 LEU C C 12.382 -5.307 5.949 1.00 . D D . 87 LEU C 1 1
4 5464 4 1 21 LEU CA C 12.458 -4.030 5.118 1.00 . D D . 87 LEU CA 1 1
4 5465 4 1 21 LEU CB C 13.436 -3.043 5.762 1.00 . D D . 87 LEU CB 1 1
4 5466 4 1 21 LEU CD1 C 15.483 -4.095 4.767 1.00 . D D . 87 LEU CD1 1 1
4 5467 4 1 21 LEU CD2 C 15.699 -2.548 6.718 1.00 . D D . 87 LEU CD2 1 1
4 5468 4 1 21 LEU CG C 14.830 -3.603 6.049 1.00 . D D . 87 LEU CG 1 1
4 5469 4 1 21 LEU H H 10.773 -3.264 4.089 1.00 . D D . 87 LEU H 1 1
4 5470 4 1 21 LEU HA H 12.812 -4.278 4.128 1.00 . D D . 87 LEU HA 1 1
4 5471 4 1 21 LEU HB2 H 13.541 -2.193 5.104 1.00 . D D . 87 LEU HB2 1 1
4 5472 4 1 21 LEU HB3 H 13.010 -2.705 6.694 1.00 . D D . 87 LEU HB3 1 1
4 5473 4 1 21 LEU HD11 H 16.551 -4.157 4.907 1.00 . D D . 87 LEU HD11 1 1
4 5474 4 1 21 LEU HD12 H 15.264 -3.406 3.964 1.00 . D D . 87 LEU HD12 1 1
4 5475 4 1 21 LEU HD13 H 15.095 -5.072 4.518 1.00 . D D . 87 LEU HD13 1 1
4 5476 4 1 21 LEU HD21 H 16.326 -3.017 7.462 1.00 . D D . 87 LEU HD21 1 1
4 5477 4 1 21 LEU HD22 H 15.068 -1.811 7.193 1.00 . D D . 87 LEU HD22 1 1
4 5478 4 1 21 LEU HD23 H 16.317 -2.067 5.976 1.00 . D D . 87 LEU HD23 1 1
4 5479 4 1 21 LEU HG H 14.743 -4.442 6.722 1.00 . D D . 87 LEU HG 1 1
4 5480 4 1 21 LEU N N 11.143 -3.416 4.985 1.00 . D D . 87 LEU N 1 1
4 5481 4 1 21 LEU O O 12.252 -5.256 7.173 1.00 . D D . 87 LEU O 1 1
4 5482 4 1 22 LYS C C 13.257 -8.778 5.229 1.00 . D D . 88 LYS C 1 1
4 5483 4 1 22 LYS CA C 12.405 -7.742 5.955 1.00 . D D . 88 LYS CA 1 1
4 5484 4 1 22 LYS CB C 10.958 -8.227 6.043 1.00 . D D . 88 LYS CB 1 1
4 5485 4 1 22 LYS CD C 8.766 -7.381 6.935 1.00 . D D . 88 LYS CD 1 1
4 5486 4 1 22 LYS CE C 7.832 -8.500 7.368 1.00 . D D . 88 LYS CE 1 1
4 5487 4 1 22 LYS CG C 10.215 -7.705 7.262 1.00 . D D . 88 LYS CG 1 1
4 5488 4 1 22 LYS H H 12.569 -6.427 4.303 1.00 . D D . 88 LYS H 1 1
4 5489 4 1 22 LYS HA H 12.793 -7.611 6.954 1.00 . D D . 88 LYS HA 1 1
4 5490 4 1 22 LYS HB2 H 10.428 -7.904 5.159 1.00 . D D . 88 LYS HB2 1 1
4 5491 4 1 22 LYS HB3 H 10.953 -9.307 6.081 1.00 . D D . 88 LYS HB3 1 1
4 5492 4 1 22 LYS HD2 H 8.485 -6.474 7.448 1.00 . D D . 88 LYS HD2 1 1
4 5493 4 1 22 LYS HD3 H 8.672 -7.238 5.868 1.00 . D D . 88 LYS HD3 1 1
4 5494 4 1 22 LYS HE2 H 8.304 -9.058 8.163 1.00 . D D . 88 LYS HE2 1 1
4 5495 4 1 22 LYS HE3 H 6.914 -8.064 7.733 1.00 . D D . 88 LYS HE3 1 1
4 5496 4 1 22 LYS HG2 H 10.239 -8.457 8.036 1.00 . D D . 88 LYS HG2 1 1
4 5497 4 1 22 LYS HG3 H 10.704 -6.808 7.612 1.00 . D D . 88 LYS HG3 1 1
4 5498 4 1 22 LYS HZ1 H 8.196 -10.217 6.234 1.00 . D D . 88 LYS HZ1 1 1
4 5499 4 1 22 LYS HZ2 H 7.572 -8.923 5.340 1.00 . D D . 88 LYS HZ2 1 1
4 5500 4 1 22 LYS HZ3 H 6.557 -9.811 6.360 1.00 . D D . 88 LYS HZ3 1 1
4 5501 4 1 22 LYS N N 12.465 -6.452 5.278 1.00 . D D . 88 LYS N 1 1
4 5502 4 1 22 LYS NZ N 7.517 -9.428 6.247 1.00 . D D . 88 LYS NZ 1 1
4 5503 4 1 22 LYS O O 14.028 -9.489 5.906 1.00 . D D . 88 LYS O 1 1
4 5504 4 1 22 LYS OXT O 13.145 -8.870 3.988 1.00 . D D . 88 LYS OXT 1 1
5 5505 1 1 1 SER C C 12.530 7.708 -7.655 1.00 . A A . 1 SER C 1 1
5 5506 1 1 1 SER CA C 13.844 7.545 -8.414 1.00 . A A . 1 SER CA 1 1
5 5507 1 1 1 SER CB C 14.940 8.393 -7.763 1.00 . A A . 1 SER CB 1 1
5 5508 1 1 1 SER H1 H 14.535 7.621 -10.350 1.00 . A A . 1 SER H1 1 1
5 5509 1 1 1 SER H2 H 13.647 9.003 -9.852 1.00 . A A . 1 SER H2 1 1
5 5510 1 1 1 SER H3 H 12.829 7.535 -10.203 1.00 . A A . 1 SER H3 1 1
5 5511 1 1 1 SER HA H 14.136 6.506 -8.389 1.00 . A A . 1 SER HA 1 1
5 5512 1 1 1 SER HB2 H 15.522 8.877 -8.533 1.00 . A A . 1 SER HB2 1 1
5 5513 1 1 1 SER HB3 H 14.486 9.140 -7.130 1.00 . A A . 1 SER HB3 1 1
5 5514 1 1 1 SER HG H 16.706 7.689 -7.289 1.00 . A A . 1 SER HG 1 1
5 5515 1 1 1 SER N N 13.701 7.964 -9.833 1.00 . A A . 1 SER N 1 1
5 5516 1 1 1 SER O O 11.474 7.892 -8.259 1.00 . A A . 1 SER O 1 1
5 5517 1 1 1 SER OG O 15.803 7.591 -6.976 1.00 . A A . 1 SER OG 1 1
5 5518 1 1 2 ASN C C 10.246 6.975 -5.999 1.00 . A A . 2 ASN C 1 1
5 5519 1 1 2 ASN CA C 11.432 7.779 -5.468 1.00 . A A . 2 ASN CA 1 1
5 5520 1 1 2 ASN CB C 11.044 9.253 -5.326 1.00 . A A . 2 ASN CB 1 1
5 5521 1 1 2 ASN CG C 10.693 9.896 -6.653 1.00 . A A . 2 ASN CG 1 1
5 5522 1 1 2 ASN H H 13.482 7.491 -5.911 1.00 . A A . 2 ASN H 1 1
5 5523 1 1 2 ASN HA H 11.694 7.396 -4.493 1.00 . A A . 2 ASN HA 1 1
5 5524 1 1 2 ASN HB2 H 10.187 9.332 -4.674 1.00 . A A . 2 ASN HB2 1 1
5 5525 1 1 2 ASN HB3 H 11.872 9.796 -4.892 1.00 . A A . 2 ASN HB3 1 1
5 5526 1 1 2 ASN HD21 H 12.603 10.353 -6.965 1.00 . A A . 2 ASN HD21 1 1
5 5527 1 1 2 ASN HD22 H 11.504 10.836 -8.206 1.00 . A A . 2 ASN HD22 1 1
5 5528 1 1 2 ASN N N 12.608 7.639 -6.327 1.00 . A A . 2 ASN N 1 1
5 5529 1 1 2 ASN ND2 N 11.702 10.414 -7.345 1.00 . A A . 2 ASN ND2 1 1
5 5530 1 1 2 ASN O O 9.499 7.442 -6.859 1.00 . A A . 2 ASN O 1 1
5 5531 1 1 2 ASN OD1 O 9.530 9.927 -7.054 1.00 . A A . 2 ASN OD1 1 1
5 5532 1 1 3 PHE C C 7.669 5.349 -5.247 1.00 . A A . 3 PHE C 1 1
5 5533 1 1 3 PHE CA C 8.980 4.896 -5.886 1.00 . A A . 3 PHE CA 1 1
5 5534 1 1 3 PHE CB C 9.289 3.442 -5.496 1.00 . A A . 3 PHE CB 1 1
5 5535 1 1 3 PHE CD1 C 7.067 2.715 -6.469 1.00 . A A . 3 PHE CD1 1 1
5 5536 1 1 3 PHE CD2 C 8.822 1.106 -6.306 1.00 . A A . 3 PHE CD2 1 1
5 5537 1 1 3 PHE CE1 C 6.234 1.757 -7.009 1.00 . A A . 3 PHE CE1 1 1
5 5538 1 1 3 PHE CE2 C 7.989 0.146 -6.848 1.00 . A A . 3 PHE CE2 1 1
5 5539 1 1 3 PHE CG C 8.374 2.406 -6.109 1.00 . A A . 3 PHE CG 1 1
5 5540 1 1 3 PHE CZ C 6.695 0.472 -7.198 1.00 . A A . 3 PHE CZ 1 1
5 5541 1 1 3 PHE H H 10.704 5.452 -4.786 1.00 . A A . 3 PHE H 1 1
5 5542 1 1 3 PHE HA H 8.888 4.962 -6.959 1.00 . A A . 3 PHE HA 1 1
5 5543 1 1 3 PHE HB2 H 10.296 3.208 -5.804 1.00 . A A . 3 PHE HB2 1 1
5 5544 1 1 3 PHE HB3 H 9.222 3.350 -4.422 1.00 . A A . 3 PHE HB3 1 1
5 5545 1 1 3 PHE HD1 H 6.700 3.715 -6.327 1.00 . A A . 3 PHE HD1 1 1
5 5546 1 1 3 PHE HD2 H 9.835 0.848 -6.034 1.00 . A A . 3 PHE HD2 1 1
5 5547 1 1 3 PHE HE1 H 5.221 2.013 -7.284 1.00 . A A . 3 PHE HE1 1 1
5 5548 1 1 3 PHE HE2 H 8.347 -0.861 -6.994 1.00 . A A . 3 PHE HE2 1 1
5 5549 1 1 3 PHE HZ H 6.044 -0.277 -7.620 1.00 . A A . 3 PHE HZ 1 1
5 5550 1 1 3 PHE N N 10.077 5.766 -5.474 1.00 . A A . 3 PHE N 1 1
5 5551 1 1 3 PHE O O 7.444 5.147 -4.054 1.00 . A A . 3 PHE O 1 1
5 5552 1 1 4 LEU C C 4.415 5.418 -5.909 1.00 . A A . 4 LEU C 1 1
5 5553 1 1 4 LEU CA C 5.510 6.430 -5.581 1.00 . A A . 4 LEU CA 1 1
5 5554 1 1 4 LEU CB C 5.178 7.787 -6.209 1.00 . A A . 4 LEU CB 1 1
5 5555 1 1 4 LEU CD1 C 6.896 8.590 -7.851 1.00 . A A . 4 LEU CD1 1 1
5 5556 1 1 4 LEU CD2 C 6.003 10.156 -6.119 1.00 . A A . 4 LEU CD2 1 1
5 5557 1 1 4 LEU CG C 6.377 8.714 -6.427 1.00 . A A . 4 LEU CG 1 1
5 5558 1 1 4 LEU H H 7.041 6.080 -6.998 1.00 . A A . 4 LEU H 1 1
5 5559 1 1 4 LEU HA H 5.571 6.544 -4.509 1.00 . A A . 4 LEU HA 1 1
5 5560 1 1 4 LEU HB2 H 4.707 7.612 -7.165 1.00 . A A . 4 LEU HB2 1 1
5 5561 1 1 4 LEU HB3 H 4.473 8.293 -5.568 1.00 . A A . 4 LEU HB3 1 1
5 5562 1 1 4 LEU HD11 H 6.064 8.457 -8.527 1.00 . A A . 4 LEU HD11 1 1
5 5563 1 1 4 LEU HD12 H 7.557 7.740 -7.923 1.00 . A A . 4 LEU HD12 1 1
5 5564 1 1 4 LEU HD13 H 7.435 9.488 -8.118 1.00 . A A . 4 LEU HD13 1 1
5 5565 1 1 4 LEU HD21 H 5.416 10.189 -5.212 1.00 . A A . 4 LEU HD21 1 1
5 5566 1 1 4 LEU HD22 H 5.424 10.560 -6.936 1.00 . A A . 4 LEU HD22 1 1
5 5567 1 1 4 LEU HD23 H 6.900 10.741 -5.988 1.00 . A A . 4 LEU HD23 1 1
5 5568 1 1 4 LEU HG H 7.173 8.424 -5.756 1.00 . A A . 4 LEU HG 1 1
5 5569 1 1 4 LEU N N 6.805 5.955 -6.056 1.00 . A A . 4 LEU N 1 1
5 5570 1 1 4 LEU O O 3.546 5.675 -6.743 1.00 . A A . 4 LEU O 1 1
5 5571 1 1 5 ASN C C 2.103 3.606 -4.977 1.00 . A A . 5 ASN C 1 1
5 5572 1 1 5 ASN CA C 3.491 3.202 -5.480 1.00 . A A . 5 ASN CA 1 1
5 5573 1 1 5 ASN CB C 3.944 1.908 -4.793 1.00 . A A . 5 ASN CB 1 1
5 5574 1 1 5 ASN CG C 3.634 1.889 -3.307 1.00 . A A . 5 ASN CG 1 1
5 5575 1 1 5 ASN H H 5.190 4.114 -4.607 1.00 . A A . 5 ASN H 1 1
5 5576 1 1 5 ASN HA H 3.435 3.030 -6.544 1.00 . A A . 5 ASN HA 1 1
5 5577 1 1 5 ASN HB2 H 3.445 1.070 -5.254 1.00 . A A . 5 ASN HB2 1 1
5 5578 1 1 5 ASN HB3 H 5.010 1.798 -4.917 1.00 . A A . 5 ASN HB3 1 1
5 5579 1 1 5 ASN HD21 H 5.569 2.014 -2.872 1.00 . A A . 5 ASN HD21 1 1
5 5580 1 1 5 ASN HD22 H 4.499 1.947 -1.517 1.00 . A A . 5 ASN HD22 1 1
5 5581 1 1 5 ASN N N 4.469 4.261 -5.254 1.00 . A A . 5 ASN N 1 1
5 5582 1 1 5 ASN ND2 N 4.672 1.957 -2.482 1.00 . A A . 5 ASN ND2 1 1
5 5583 1 1 5 ASN O O 1.903 4.721 -4.492 1.00 . A A . 5 ASN O 1 1
5 5584 1 1 5 ASN OD1 O 2.472 1.815 -2.908 1.00 . A A . 5 ASN OD1 1 1
5 5585 1 1 6 CYS C C -0.887 4.015 -5.475 1.00 . A A . 6 CYS C 1 1
5 5586 1 1 6 CYS CA C -0.218 2.915 -4.651 1.00 . A A . 6 CYS CA 1 1
5 5587 1 1 6 CYS CB C -0.242 3.258 -3.160 1.00 . A A . 6 CYS CB 1 1
5 5588 1 1 6 CYS H H 1.384 1.812 -5.483 1.00 . A A . 6 CYS H 1 1
5 5589 1 1 6 CYS HA H -0.767 1.996 -4.803 1.00 . A A . 6 CYS HA 1 1
5 5590 1 1 6 CYS HB2 H 0.661 3.789 -2.904 1.00 . A A . 6 CYS HB2 1 1
5 5591 1 1 6 CYS HB3 H -1.094 3.884 -2.954 1.00 . A A . 6 CYS HB3 1 1
5 5592 1 1 6 CYS HG H -0.009 2.055 -1.222 1.00 . A A . 6 CYS HG 1 1
5 5593 1 1 6 CYS N N 1.153 2.681 -5.093 1.00 . A A . 6 CYS N 1 1
5 5594 1 1 6 CYS O O -0.380 4.410 -6.524 1.00 . A A . 6 CYS O 1 1
5 5595 1 1 6 CYS SG S -0.354 1.810 -2.083 1.00 . A A . 6 CYS SG 1 1
5 5596 1 1 7 TYR C C -3.513 6.459 -4.750 1.00 . A A . 7 TYR C 1 1
5 5597 1 1 7 TYR CA C -2.784 5.531 -5.719 1.00 . A A . 7 TYR CA 1 1
5 5598 1 1 7 TYR CB C -3.801 4.883 -6.661 1.00 . A A . 7 TYR CB 1 1
5 5599 1 1 7 TYR CD1 C -6.004 4.942 -5.431 1.00 . A A . 7 TYR CD1 1 1
5 5600 1 1 7 TYR CD2 C -4.933 2.831 -5.715 1.00 . A A . 7 TYR CD2 1 1
5 5601 1 1 7 TYR CE1 C -7.037 4.331 -4.747 1.00 . A A . 7 TYR CE1 1 1
5 5602 1 1 7 TYR CE2 C -5.963 2.213 -5.029 1.00 . A A . 7 TYR CE2 1 1
5 5603 1 1 7 TYR CG C -4.936 4.204 -5.926 1.00 . A A . 7 TYR CG 1 1
5 5604 1 1 7 TYR CZ C -7.011 2.969 -4.548 1.00 . A A . 7 TYR CZ 1 1
5 5605 1 1 7 TYR H H -2.406 4.134 -4.173 1.00 . A A . 7 TYR H 1 1
5 5606 1 1 7 TYR HA H -2.082 6.108 -6.300 1.00 . A A . 7 TYR HA 1 1
5 5607 1 1 7 TYR HB2 H -4.224 5.642 -7.303 1.00 . A A . 7 TYR HB2 1 1
5 5608 1 1 7 TYR HB3 H -3.301 4.140 -7.265 1.00 . A A . 7 TYR HB3 1 1
5 5609 1 1 7 TYR HD1 H -6.021 6.009 -5.588 1.00 . A A . 7 TYR HD1 1 1
5 5610 1 1 7 TYR HD2 H -4.110 2.243 -6.094 1.00 . A A . 7 TYR HD2 1 1
5 5611 1 1 7 TYR HE1 H -7.858 4.923 -4.371 1.00 . A A . 7 TYR HE1 1 1
5 5612 1 1 7 TYR HE2 H -5.942 1.145 -4.874 1.00 . A A . 7 TYR HE2 1 1
5 5613 1 1 7 TYR HH H -7.675 1.694 -3.273 1.00 . A A . 7 TYR HH 1 1
5 5614 1 1 7 TYR N N -2.041 4.494 -5.007 1.00 . A A . 7 TYR N 1 1
5 5615 1 1 7 TYR O O -3.892 6.052 -3.652 1.00 . A A . 7 TYR O 1 1
5 5616 1 1 7 TYR OH O -8.035 2.360 -3.863 1.00 . A A . 7 TYR OH 1 1
5 5617 1 1 8 VAL C C -5.905 8.736 -4.702 1.00 . A A . 8 VAL C 1 1
5 5618 1 1 8 VAL CA C -4.420 8.678 -4.342 1.00 . A A . 8 VAL CA 1 1
5 5619 1 1 8 VAL CB C -3.801 10.083 -4.492 1.00 . A A . 8 VAL CB 1 1
5 5620 1 1 8 VAL CG1 C -3.840 10.541 -5.943 1.00 . A A . 8 VAL CG1 1 1
5 5621 1 1 8 VAL CG2 C -4.510 11.082 -3.587 1.00 . A A . 8 VAL CG2 1 1
5 5622 1 1 8 VAL H H -3.410 7.965 -6.059 1.00 . A A . 8 VAL H 1 1
5 5623 1 1 8 VAL HA H -4.322 8.371 -3.310 1.00 . A A . 8 VAL HA 1 1
5 5624 1 1 8 VAL HB H -2.766 10.030 -4.187 1.00 . A A . 8 VAL HB 1 1
5 5625 1 1 8 VAL HG11 H -4.382 9.818 -6.535 1.00 . A A . 8 VAL HG11 1 1
5 5626 1 1 8 VAL HG12 H -2.832 10.629 -6.319 1.00 . A A . 8 VAL HG12 1 1
5 5627 1 1 8 VAL HG13 H -4.333 11.500 -6.007 1.00 . A A . 8 VAL HG13 1 1
5 5628 1 1 8 VAL HG21 H -5.436 11.392 -4.047 1.00 . A A . 8 VAL HG21 1 1
5 5629 1 1 8 VAL HG22 H -3.877 11.945 -3.437 1.00 . A A . 8 VAL HG22 1 1
5 5630 1 1 8 VAL HG23 H -4.718 10.620 -2.633 1.00 . A A . 8 VAL HG23 1 1
5 5631 1 1 8 VAL N N -3.723 7.702 -5.169 1.00 . A A . 8 VAL N 1 1
5 5632 1 1 8 VAL O O -6.334 9.593 -5.473 1.00 . A A . 8 VAL O 1 1
5 5633 1 1 9 SER C C -8.396 7.502 -5.878 1.00 . A A . 9 SER C 1 1
5 5634 1 1 9 SER CA C -8.118 7.763 -4.399 1.00 . A A . 9 SER CA 1 1
5 5635 1 1 9 SER CB C -8.786 9.070 -3.963 1.00 . A A . 9 SER CB 1 1
5 5636 1 1 9 SER H H -6.285 7.159 -3.527 1.00 . A A . 9 SER H 1 1
5 5637 1 1 9 SER HA H -8.530 6.949 -3.820 1.00 . A A . 9 SER HA 1 1
5 5638 1 1 9 SER HB2 H -9.822 8.879 -3.721 1.00 . A A . 9 SER HB2 1 1
5 5639 1 1 9 SER HB3 H -8.280 9.458 -3.091 1.00 . A A . 9 SER HB3 1 1
5 5640 1 1 9 SER HG H -9.186 10.838 -4.707 1.00 . A A . 9 SER HG 1 1
5 5641 1 1 9 SER N N -6.684 7.817 -4.136 1.00 . A A . 9 SER N 1 1
5 5642 1 1 9 SER O O -8.040 8.308 -6.737 1.00 . A A . 9 SER O 1 1
5 5643 1 1 9 SER OG O -8.731 10.043 -4.993 1.00 . A A . 9 SER OG 1 1
5 5644 1 1 10 GLY C C -8.549 4.843 -8.044 1.00 . A A . 10 GLY C 1 1
5 5645 1 1 10 GLY CA C -9.351 6.027 -7.541 1.00 . A A . 10 GLY CA 1 1
5 5646 1 1 10 GLY H H -9.297 5.768 -5.439 1.00 . A A . 10 GLY H 1 1
5 5647 1 1 10 GLY HA2 H -10.403 5.789 -7.607 1.00 . A A . 10 GLY HA2 1 1
5 5648 1 1 10 GLY HA3 H -9.147 6.880 -8.170 1.00 . A A . 10 GLY HA3 1 1
5 5649 1 1 10 GLY N N -9.036 6.372 -6.166 1.00 . A A . 10 GLY N 1 1
5 5650 1 1 10 GLY O O -7.328 4.803 -7.894 1.00 . A A . 10 GLY O 1 1
5 5651 1 1 11 PHE C C -9.591 1.735 -9.811 1.00 . A A . 11 PHE C 1 1
5 5652 1 1 11 PHE CA C -8.578 2.684 -9.175 1.00 . A A . 11 PHE CA 1 1
5 5653 1 1 11 PHE CB C -7.810 1.960 -8.064 1.00 . A A . 11 PHE CB 1 1
5 5654 1 1 11 PHE CD1 C -6.392 0.511 -9.544 1.00 . A A . 11 PHE CD1 1 1
5 5655 1 1 11 PHE CD2 C -7.648 -0.533 -7.807 1.00 . A A . 11 PHE CD2 1 1
5 5656 1 1 11 PHE CE1 C -5.899 -0.719 -9.931 1.00 . A A . 11 PHE CE1 1 1
5 5657 1 1 11 PHE CE2 C -7.158 -1.767 -8.187 1.00 . A A . 11 PHE CE2 1 1
5 5658 1 1 11 PHE CG C -7.271 0.619 -8.479 1.00 . A A . 11 PHE CG 1 1
5 5659 1 1 11 PHE CZ C -6.281 -1.860 -9.251 1.00 . A A . 11 PHE CZ 1 1
5 5660 1 1 11 PHE H H -10.209 3.964 -8.736 1.00 . A A . 11 PHE H 1 1
5 5661 1 1 11 PHE HA H -7.880 3.003 -9.933 1.00 . A A . 11 PHE HA 1 1
5 5662 1 1 11 PHE HB2 H -6.976 2.571 -7.756 1.00 . A A . 11 PHE HB2 1 1
5 5663 1 1 11 PHE HB3 H -8.468 1.808 -7.221 1.00 . A A . 11 PHE HB3 1 1
5 5664 1 1 11 PHE HD1 H -6.092 1.402 -10.075 1.00 . A A . 11 PHE HD1 1 1
5 5665 1 1 11 PHE HD2 H -8.334 -0.460 -6.976 1.00 . A A . 11 PHE HD2 1 1
5 5666 1 1 11 PHE HE1 H -5.215 -0.790 -10.763 1.00 . A A . 11 PHE HE1 1 1
5 5667 1 1 11 PHE HE2 H -7.458 -2.657 -7.653 1.00 . A A . 11 PHE HE2 1 1
5 5668 1 1 11 PHE HZ H -5.897 -2.822 -9.552 1.00 . A A . 11 PHE HZ 1 1
5 5669 1 1 11 PHE N N -9.236 3.874 -8.645 1.00 . A A . 11 PHE N 1 1
5 5670 1 1 11 PHE O O -10.743 1.658 -9.381 1.00 . A A . 11 PHE O 1 1
5 5671 1 1 12 HIS C C -10.070 -1.270 -10.771 1.00 . A A . 12 HIS C 1 1
5 5672 1 1 12 HIS CA C -10.006 0.056 -11.527 1.00 . A A . 12 HIS CA 1 1
5 5673 1 1 12 HIS CB C -9.497 -0.177 -12.951 1.00 . A A . 12 HIS CB 1 1
5 5674 1 1 12 HIS CD2 C -6.978 0.287 -13.359 1.00 . A A . 12 HIS CD2 1 1
5 5675 1 1 12 HIS CE1 C -6.201 -1.703 -12.865 1.00 . A A . 12 HIS CE1 1 1
5 5676 1 1 12 HIS CG C -8.034 -0.490 -13.019 1.00 . A A . 12 HIS CG 1 1
5 5677 1 1 12 HIS H H -8.218 1.112 -11.123 1.00 . A A . 12 HIS H 1 1
5 5678 1 1 12 HIS HA H -11.000 0.478 -11.574 1.00 . A A . 12 HIS HA 1 1
5 5679 1 1 12 HIS HB2 H -10.032 -1.007 -13.387 1.00 . A A . 12 HIS HB2 1 1
5 5680 1 1 12 HIS HB3 H -9.676 0.710 -13.540 1.00 . A A . 12 HIS HB3 1 1
5 5681 1 1 12 HIS HD1 H -8.031 -2.513 -12.433 1.00 . A A . 12 HIS HD1 1 1
5 5682 1 1 12 HIS HD2 H -7.014 1.326 -13.655 1.00 . A A . 12 HIS HD2 1 1
5 5683 1 1 12 HIS HE1 H -5.530 -2.532 -12.698 1.00 . A A . 12 HIS HE1 1 1
5 5684 1 1 12 HIS HE2 H -4.952 -0.231 -13.545 1.00 . A A . 12 HIS HE2 1 1
5 5685 1 1 12 HIS N N -9.147 1.007 -10.832 1.00 . A A . 12 HIS N 1 1
5 5686 1 1 12 HIS ND1 N -7.514 -1.729 -12.716 1.00 . A A . 12 HIS ND1 1 1
5 5687 1 1 12 HIS NE2 N -5.851 -0.492 -13.256 1.00 . A A . 12 HIS NE2 1 1
5 5688 1 1 12 HIS O O -9.176 -1.590 -9.989 1.00 . A A . 12 HIS O 1 1
5 5689 1 1 13 PRO C C -10.163 -4.322 -10.605 1.00 . A A . 13 PRO C 1 1
5 5690 1 1 13 PRO CA C -11.315 -3.356 -10.330 1.00 . A A . 13 PRO CA 1 1
5 5691 1 1 13 PRO CB C -12.625 -3.893 -10.930 1.00 . A A . 13 PRO CB 1 1
5 5692 1 1 13 PRO CD C -12.244 -1.751 -11.909 1.00 . A A . 13 PRO CD 1 1
5 5693 1 1 13 PRO CG C -12.845 -3.098 -12.172 1.00 . A A . 13 PRO CG 1 1
5 5694 1 1 13 PRO HA H -11.431 -3.237 -9.263 1.00 . A A . 13 PRO HA 1 1
5 5695 1 1 13 PRO HB2 H -12.520 -4.945 -11.152 1.00 . A A . 13 PRO HB2 1 1
5 5696 1 1 13 PRO HB3 H -13.430 -3.749 -10.225 1.00 . A A . 13 PRO HB3 1 1
5 5697 1 1 13 PRO HD2 H -11.881 -1.313 -12.827 1.00 . A A . 13 PRO HD2 1 1
5 5698 1 1 13 PRO HD3 H -12.965 -1.100 -11.435 1.00 . A A . 13 PRO HD3 1 1
5 5699 1 1 13 PRO HG2 H -12.350 -3.575 -13.005 1.00 . A A . 13 PRO HG2 1 1
5 5700 1 1 13 PRO HG3 H -13.904 -3.006 -12.366 1.00 . A A . 13 PRO HG3 1 1
5 5701 1 1 13 PRO N N -11.134 -2.060 -10.995 1.00 . A A . 13 PRO N 1 1
5 5702 1 1 13 PRO O O -9.067 -3.905 -10.978 1.00 . A A . 13 PRO O 1 1
5 5703 1 1 14 SER C C -8.364 -6.662 -9.524 1.00 . A A . 14 SER C 1 1
5 5704 1 1 14 SER CA C -9.424 -6.660 -10.630 1.00 . A A . 14 SER CA 1 1
5 5705 1 1 14 SER CB C -8.773 -6.515 -12.012 1.00 . A A . 14 SER CB 1 1
5 5706 1 1 14 SER H H -11.318 -5.876 -10.107 1.00 . A A . 14 SER H 1 1
5 5707 1 1 14 SER HA H -9.944 -7.607 -10.596 1.00 . A A . 14 SER HA 1 1
5 5708 1 1 14 SER HB2 H -8.869 -5.496 -12.353 1.00 . A A . 14 SER HB2 1 1
5 5709 1 1 14 SER HB3 H -7.726 -6.774 -11.944 1.00 . A A . 14 SER HB3 1 1
5 5710 1 1 14 SER HG H -8.728 -7.713 -13.562 1.00 . A A . 14 SER HG 1 1
5 5711 1 1 14 SER N N -10.424 -5.615 -10.410 1.00 . A A . 14 SER N 1 1
5 5712 1 1 14 SER O O -8.569 -7.262 -8.467 1.00 . A A . 14 SER O 1 1
5 5713 1 1 14 SER OG O -9.392 -7.368 -12.959 1.00 . A A . 14 SER OG 1 1
5 5714 1 1 15 ASP C C -4.993 -5.096 -9.242 1.00 . A A . 15 ASP C 1 1
5 5715 1 1 15 ASP CA C -6.164 -5.956 -8.766 1.00 . A A . 15 ASP CA 1 1
5 5716 1 1 15 ASP CB C -5.690 -7.384 -8.448 1.00 . A A . 15 ASP CB 1 1
5 5717 1 1 15 ASP CG C -4.279 -7.442 -7.884 1.00 . A A . 15 ASP CG 1 1
5 5718 1 1 15 ASP H H -7.109 -5.537 -10.614 1.00 . A A . 15 ASP H 1 1
5 5719 1 1 15 ASP HA H -6.573 -5.517 -7.869 1.00 . A A . 15 ASP HA 1 1
5 5720 1 1 15 ASP HB2 H -6.361 -7.822 -7.723 1.00 . A A . 15 ASP HB2 1 1
5 5721 1 1 15 ASP HB3 H -5.719 -7.972 -9.353 1.00 . A A . 15 ASP HB3 1 1
5 5722 1 1 15 ASP N N -7.231 -6.000 -9.760 1.00 . A A . 15 ASP N 1 1
5 5723 1 1 15 ASP O O -4.839 -4.839 -10.436 1.00 . A A . 15 ASP O 1 1
5 5724 1 1 15 ASP OD1 O -3.327 -7.162 -8.641 1.00 . A A . 15 ASP OD1 1 1
5 5725 1 1 15 ASP OD2 O -4.128 -7.768 -6.689 1.00 . A A . 15 ASP OD2 1 1
5 5726 1 1 16 ILE C C -1.748 -4.703 -8.702 1.00 . A A . 16 ILE C 1 1
5 5727 1 1 16 ILE CA C -3.004 -3.840 -8.590 1.00 . A A . 16 ILE CA 1 1
5 5728 1 1 16 ILE CB C -2.800 -2.752 -7.501 1.00 . A A . 16 ILE CB 1 1
5 5729 1 1 16 ILE CD1 C -4.442 -0.862 -7.047 1.00 . A A . 16 ILE CD1 1 1
5 5730 1 1 16 ILE CG1 C -3.376 -1.413 -7.968 1.00 . A A . 16 ILE CG1 1 1
5 5731 1 1 16 ILE CG2 C -1.328 -2.594 -7.136 1.00 . A A . 16 ILE CG2 1 1
5 5732 1 1 16 ILE H H -4.348 -4.909 -7.359 1.00 . A A . 16 ILE H 1 1
5 5733 1 1 16 ILE HA H -3.177 -3.346 -9.535 1.00 . A A . 16 ILE HA 1 1
5 5734 1 1 16 ILE HB H -3.327 -3.066 -6.613 1.00 . A A . 16 ILE HB 1 1
5 5735 1 1 16 ILE HD11 H -3.976 -0.444 -6.166 1.00 . A A . 16 ILE HD11 1 1
5 5736 1 1 16 ILE HD12 H -5.113 -1.656 -6.758 1.00 . A A . 16 ILE HD12 1 1
5 5737 1 1 16 ILE HD13 H -4.997 -0.090 -7.559 1.00 . A A . 16 ILE HD13 1 1
5 5738 1 1 16 ILE HG12 H -2.581 -0.684 -8.026 1.00 . A A . 16 ILE HG12 1 1
5 5739 1 1 16 ILE HG13 H -3.814 -1.539 -8.946 1.00 . A A . 16 ILE HG13 1 1
5 5740 1 1 16 ILE HG21 H -1.200 -1.712 -6.526 1.00 . A A . 16 ILE HG21 1 1
5 5741 1 1 16 ILE HG22 H -0.743 -2.496 -8.038 1.00 . A A . 16 ILE HG22 1 1
5 5742 1 1 16 ILE HG23 H -0.999 -3.463 -6.586 1.00 . A A . 16 ILE HG23 1 1
5 5743 1 1 16 ILE N N -4.169 -4.663 -8.290 1.00 . A A . 16 ILE N 1 1
5 5744 1 1 16 ILE O O -1.337 -5.342 -7.734 1.00 . A A . 16 ILE O 1 1
5 5745 1 1 17 GLU C C 1.288 -4.586 -10.215 1.00 . A A . 17 GLU C 1 1
5 5746 1 1 17 GLU CA C 0.068 -5.497 -10.105 1.00 . A A . 17 GLU CA 1 1
5 5747 1 1 17 GLU CB C -0.080 -6.375 -11.357 1.00 . A A . 17 GLU CB 1 1
5 5748 1 1 17 GLU CD C 0.132 -6.590 -13.870 1.00 . A A . 17 GLU CD 1 1
5 5749 1 1 17 GLU CG C 0.289 -5.683 -12.664 1.00 . A A . 17 GLU CG 1 1
5 5750 1 1 17 GLU H H -1.510 -4.183 -10.619 1.00 . A A . 17 GLU H 1 1
5 5751 1 1 17 GLU HA H 0.200 -6.140 -9.245 1.00 . A A . 17 GLU HA 1 1
5 5752 1 1 17 GLU HB2 H 0.552 -7.243 -11.248 1.00 . A A . 17 GLU HB2 1 1
5 5753 1 1 17 GLU HB3 H -1.107 -6.702 -11.429 1.00 . A A . 17 GLU HB3 1 1
5 5754 1 1 17 GLU HG2 H -0.348 -4.822 -12.794 1.00 . A A . 17 GLU HG2 1 1
5 5755 1 1 17 GLU HG3 H 1.319 -5.364 -12.607 1.00 . A A . 17 GLU HG3 1 1
5 5756 1 1 17 GLU N N -1.141 -4.715 -9.884 1.00 . A A . 17 GLU N 1 1
5 5757 1 1 17 GLU O O 1.396 -3.780 -11.141 1.00 . A A . 17 GLU O 1 1
5 5758 1 1 17 GLU OE1 O 0.926 -7.545 -14.002 1.00 . A A . 17 GLU OE1 1 1
5 5759 1 1 17 GLU OE2 O -0.784 -6.344 -14.682 1.00 . A A . 17 GLU OE2 1 1
5 5760 1 1 18 VAL C C 4.560 -4.635 -8.575 1.00 . A A . 18 VAL C 1 1
5 5761 1 1 18 VAL CA C 3.409 -3.893 -9.246 1.00 . A A . 18 VAL CA 1 1
5 5762 1 1 18 VAL CB C 3.179 -2.554 -8.518 1.00 . A A . 18 VAL CB 1 1
5 5763 1 1 18 VAL CG1 C 4.354 -1.615 -8.740 1.00 . A A . 18 VAL CG1 1 1
5 5764 1 1 18 VAL CG2 C 1.881 -1.909 -8.980 1.00 . A A . 18 VAL CG2 1 1
5 5765 1 1 18 VAL H H 2.055 -5.362 -8.538 1.00 . A A . 18 VAL H 1 1
5 5766 1 1 18 VAL HA H 3.678 -3.683 -10.271 1.00 . A A . 18 VAL HA 1 1
5 5767 1 1 18 VAL HB H 3.101 -2.753 -7.459 1.00 . A A . 18 VAL HB 1 1
5 5768 1 1 18 VAL HG11 H 4.109 -0.635 -8.357 1.00 . A A . 18 VAL HG11 1 1
5 5769 1 1 18 VAL HG12 H 4.565 -1.545 -9.797 1.00 . A A . 18 VAL HG12 1 1
5 5770 1 1 18 VAL HG13 H 5.223 -1.997 -8.224 1.00 . A A . 18 VAL HG13 1 1
5 5771 1 1 18 VAL HG21 H 1.062 -2.592 -8.817 1.00 . A A . 18 VAL HG21 1 1
5 5772 1 1 18 VAL HG22 H 1.950 -1.673 -10.031 1.00 . A A . 18 VAL HG22 1 1
5 5773 1 1 18 VAL HG23 H 1.710 -1.002 -8.418 1.00 . A A . 18 VAL HG23 1 1
5 5774 1 1 18 VAL N N 2.200 -4.710 -9.258 1.00 . A A . 18 VAL N 1 1
5 5775 1 1 18 VAL O O 4.376 -5.277 -7.540 1.00 . A A . 18 VAL O 1 1
5 5776 1 1 19 ASP C C 8.201 -4.454 -8.938 1.00 . A A . 19 ASP C 1 1
5 5777 1 1 19 ASP CA C 6.921 -5.221 -8.618 1.00 . A A . 19 ASP CA 1 1
5 5778 1 1 19 ASP CB C 7.019 -6.647 -9.163 1.00 . A A . 19 ASP CB 1 1
5 5779 1 1 19 ASP CG C 5.703 -7.394 -9.064 1.00 . A A . 19 ASP CG 1 1
5 5780 1 1 19 ASP H H 5.836 -4.027 -9.993 1.00 . A A . 19 ASP H 1 1
5 5781 1 1 19 ASP HA H 6.803 -5.265 -7.546 1.00 . A A . 19 ASP HA 1 1
5 5782 1 1 19 ASP HB2 H 7.314 -6.610 -10.202 1.00 . A A . 19 ASP HB2 1 1
5 5783 1 1 19 ASP HB3 H 7.764 -7.190 -8.600 1.00 . A A . 19 ASP HB3 1 1
5 5784 1 1 19 ASP N N 5.748 -4.549 -9.168 1.00 . A A . 19 ASP N 1 1
5 5785 1 1 19 ASP O O 8.479 -4.145 -10.096 1.00 . A A . 19 ASP O 1 1
5 5786 1 1 19 ASP OD1 O 4.784 -7.083 -9.851 1.00 . A A . 19 ASP OD1 1 1
5 5787 1 1 19 ASP OD2 O 5.591 -8.289 -8.200 1.00 . A A . 19 ASP OD2 1 1
5 5788 1 1 20 LEU C C 10.012 -2.001 -8.504 1.00 . A A . 20 LEU C 1 1
5 5789 1 1 20 LEU CA C 10.236 -3.436 -8.041 1.00 . A A . 20 LEU CA 1 1
5 5790 1 1 20 LEU CB C 11.171 -4.161 -9.016 1.00 . A A . 20 LEU CB 1 1
5 5791 1 1 20 LEU CD1 C 12.351 -2.657 -10.653 1.00 . A A . 20 LEU CD1 1 1
5 5792 1 1 20 LEU CD2 C 12.902 -2.505 -8.215 1.00 . A A . 20 LEU CD2 1 1
5 5793 1 1 20 LEU CG C 12.481 -3.431 -9.349 1.00 . A A . 20 LEU CG 1 1
5 5794 1 1 20 LEU H H 8.692 -4.442 -7.002 1.00 . A A . 20 LEU H 1 1
5 5795 1 1 20 LEU HA H 10.705 -3.410 -7.071 1.00 . A A . 20 LEU HA 1 1
5 5796 1 1 20 LEU HB2 H 11.420 -5.123 -8.591 1.00 . A A . 20 LEU HB2 1 1
5 5797 1 1 20 LEU HB3 H 10.636 -4.325 -9.939 1.00 . A A . 20 LEU HB3 1 1
5 5798 1 1 20 LEU HD11 H 11.312 -2.597 -10.935 1.00 . A A . 20 LEU HD11 1 1
5 5799 1 1 20 LEU HD12 H 12.905 -3.164 -11.428 1.00 . A A . 20 LEU HD12 1 1
5 5800 1 1 20 LEU HD13 H 12.748 -1.662 -10.522 1.00 . A A . 20 LEU HD13 1 1
5 5801 1 1 20 LEU HD21 H 12.475 -1.526 -8.372 1.00 . A A . 20 LEU HD21 1 1
5 5802 1 1 20 LEU HD22 H 13.979 -2.430 -8.191 1.00 . A A . 20 LEU HD22 1 1
5 5803 1 1 20 LEU HD23 H 12.548 -2.905 -7.278 1.00 . A A . 20 LEU HD23 1 1
5 5804 1 1 20 LEU HG H 13.263 -4.166 -9.482 1.00 . A A . 20 LEU HG 1 1
5 5805 1 1 20 LEU N N 8.975 -4.159 -7.897 1.00 . A A . 20 LEU N 1 1
5 5806 1 1 20 LEU O O 10.286 -1.057 -7.761 1.00 . A A . 20 LEU O 1 1
5 5807 1 1 21 LEU C C 10.400 0.452 -10.000 1.00 . A A . 21 LEU C 1 1
5 5808 1 1 21 LEU CA C 9.275 -0.530 -10.324 1.00 . A A . 21 LEU CA 1 1
5 5809 1 1 21 LEU CB C 7.934 0.020 -9.833 1.00 . A A . 21 LEU CB 1 1
5 5810 1 1 21 LEU CD1 C 7.615 1.457 -11.860 1.00 . A A . 21 LEU CD1 1 1
5 5811 1 1 21 LEU CD2 C 6.496 -0.774 -11.727 1.00 . A A . 21 LEU CD2 1 1
5 5812 1 1 21 LEU CG C 6.963 0.440 -10.938 1.00 . A A . 21 LEU CG 1 1
5 5813 1 1 21 LEU H H 9.346 -2.646 -10.276 1.00 . A A . 21 LEU H 1 1
5 5814 1 1 21 LEU HA H 9.226 -0.654 -11.396 1.00 . A A . 21 LEU HA 1 1
5 5815 1 1 21 LEU HB2 H 7.457 -0.741 -9.231 1.00 . A A . 21 LEU HB2 1 1
5 5816 1 1 21 LEU HB3 H 8.125 0.880 -9.208 1.00 . A A . 21 LEU HB3 1 1
5 5817 1 1 21 LEU HD11 H 8.000 0.955 -12.735 1.00 . A A . 21 LEU HD11 1 1
5 5818 1 1 21 LEU HD12 H 8.426 1.948 -11.341 1.00 . A A . 21 LEU HD12 1 1
5 5819 1 1 21 LEU HD13 H 6.884 2.192 -12.160 1.00 . A A . 21 LEU HD13 1 1
5 5820 1 1 21 LEU HD21 H 5.716 -0.478 -12.414 1.00 . A A . 21 LEU HD21 1 1
5 5821 1 1 21 LEU HD22 H 6.113 -1.521 -11.048 1.00 . A A . 21 LEU HD22 1 1
5 5822 1 1 21 LEU HD23 H 7.327 -1.184 -12.283 1.00 . A A . 21 LEU HD23 1 1
5 5823 1 1 21 LEU HG H 6.097 0.903 -10.488 1.00 . A A . 21 LEU HG 1 1
5 5824 1 1 21 LEU N N 9.530 -1.847 -9.739 1.00 . A A . 21 LEU N 1 1
5 5825 1 1 21 LEU O O 10.258 1.309 -9.128 1.00 . A A . 21 LEU O 1 1
5 5826 1 1 22 LYS C C 13.817 0.806 -11.423 1.00 . A A . 22 LYS C 1 1
5 5827 1 1 22 LYS CA C 12.667 1.190 -10.498 1.00 . A A . 22 LYS CA 1 1
5 5828 1 1 22 LYS CB C 13.129 1.123 -9.039 1.00 . A A . 22 LYS CB 1 1
5 5829 1 1 22 LYS CD C 12.515 3.488 -8.433 1.00 . A A . 22 LYS CD 1 1
5 5830 1 1 22 LYS CE C 12.780 4.657 -9.369 1.00 . A A . 22 LYS CE 1 1
5 5831 1 1 22 LYS CG C 13.629 2.454 -8.498 1.00 . A A . 22 LYS CG 1 1
5 5832 1 1 22 LYS H H 11.568 -0.384 -11.390 1.00 . A A . 22 LYS H 1 1
5 5833 1 1 22 LYS HA H 12.361 2.200 -10.723 1.00 . A A . 22 LYS HA 1 1
5 5834 1 1 22 LYS HB2 H 12.302 0.798 -8.425 1.00 . A A . 22 LYS HB2 1 1
5 5835 1 1 22 LYS HB3 H 13.928 0.403 -8.958 1.00 . A A . 22 LYS HB3 1 1
5 5836 1 1 22 LYS HD2 H 11.583 3.021 -8.713 1.00 . A A . 22 LYS HD2 1 1
5 5837 1 1 22 LYS HD3 H 12.441 3.859 -7.421 1.00 . A A . 22 LYS HD3 1 1
5 5838 1 1 22 LYS HE2 H 12.436 5.564 -8.896 1.00 . A A . 22 LYS HE2 1 1
5 5839 1 1 22 LYS HE3 H 13.843 4.725 -9.548 1.00 . A A . 22 LYS HE3 1 1
5 5840 1 1 22 LYS HG2 H 14.021 2.301 -7.503 1.00 . A A . 22 LYS HG2 1 1
5 5841 1 1 22 LYS HG3 H 14.413 2.821 -9.143 1.00 . A A . 22 LYS HG3 1 1
5 5842 1 1 22 LYS HZ1 H 11.773 5.424 -11.031 1.00 . A A . 22 LYS HZ1 1 1
5 5843 1 1 22 LYS HZ2 H 11.240 3.892 -10.555 1.00 . A A . 22 LYS HZ2 1 1
5 5844 1 1 22 LYS HZ3 H 12.714 4.060 -11.370 1.00 . A A . 22 LYS HZ3 1 1
5 5845 1 1 22 LYS N N 11.517 0.318 -10.708 1.00 . A A . 22 LYS N 1 1
5 5846 1 1 22 LYS NZ N 12.078 4.497 -10.672 1.00 . A A . 22 LYS NZ 1 1
5 5847 1 1 22 LYS O O 14.607 -0.085 -11.047 1.00 . A A . 22 LYS O 1 1
5 5848 1 1 22 LYS OXT O 13.917 1.399 -12.518 1.00 . A A . 22 LYS OXT 1 1
5 5849 2 1 1 SER C C 13.814 8.842 0.081 1.00 . B B . 23 SER C 1 1
5 5850 2 1 1 SER CA C 13.451 9.814 1.199 1.00 . B B . 23 SER CA 1 1
5 5851 2 1 1 SER CB C 13.165 11.200 0.620 1.00 . B B . 23 SER CB 1 1
5 5852 2 1 1 SER H1 H 14.911 8.977 2.382 1.00 . B B . 23 SER H1 1 1
5 5853 2 1 1 SER H2 H 14.164 10.371 3.047 1.00 . B B . 23 SER H2 1 1
5 5854 2 1 1 SER H3 H 15.295 10.528 1.766 1.00 . B B . 23 SER H3 1 1
5 5855 2 1 1 SER HA H 12.570 9.452 1.708 1.00 . B B . 23 SER HA 1 1
5 5856 2 1 1 SER HB2 H 12.597 11.777 1.336 1.00 . B B . 23 SER HB2 1 1
5 5857 2 1 1 SER HB3 H 14.098 11.703 0.413 1.00 . B B . 23 SER HB3 1 1
5 5858 2 1 1 SER HG H 13.003 10.851 -1.301 1.00 . B B . 23 SER HG 1 1
5 5859 2 1 1 SER N N 14.555 9.934 2.188 1.00 . B B . 23 SER N 1 1
5 5860 2 1 1 SER O O 14.853 8.982 -0.563 1.00 . B B . 23 SER O 1 1
5 5861 2 1 1 SER OG O 12.420 11.108 -0.582 1.00 . B B . 23 SER OG 1 1
5 5862 2 1 2 ASN C C 11.898 6.102 -1.512 1.00 . B B . 24 ASN C 1 1
5 5863 2 1 2 ASN CA C 13.181 6.863 -1.187 1.00 . B B . 24 ASN CA 1 1
5 5864 2 1 2 ASN CB C 14.274 5.884 -0.754 1.00 . B B . 24 ASN CB 1 1
5 5865 2 1 2 ASN CG C 15.008 5.274 -1.932 1.00 . B B . 24 ASN CG 1 1
5 5866 2 1 2 ASN H H 12.139 7.799 0.401 1.00 . B B . 24 ASN H 1 1
5 5867 2 1 2 ASN HA H 13.510 7.385 -2.073 1.00 . B B . 24 ASN HA 1 1
5 5868 2 1 2 ASN HB2 H 14.993 6.406 -0.139 1.00 . B B . 24 ASN HB2 1 1
5 5869 2 1 2 ASN HB3 H 13.827 5.087 -0.179 1.00 . B B . 24 ASN HB3 1 1
5 5870 2 1 2 ASN HD21 H 13.393 4.224 -2.424 1.00 . B B . 24 ASN HD21 1 1
5 5871 2 1 2 ASN HD22 H 14.771 4.002 -3.442 1.00 . B B . 24 ASN HD22 1 1
5 5872 2 1 2 ASN N N 12.950 7.857 -0.146 1.00 . B B . 24 ASN N 1 1
5 5873 2 1 2 ASN ND2 N 14.321 4.414 -2.675 1.00 . B B . 24 ASN ND2 1 1
5 5874 2 1 2 ASN O O 11.577 5.881 -2.680 1.00 . B B . 24 ASN O 1 1
5 5875 2 1 2 ASN OD1 O 16.178 5.572 -2.172 1.00 . B B . 24 ASN OD1 1 1
5 5876 2 1 3 PHE C C 8.712 5.861 -0.424 1.00 . B B . 25 PHE C 1 1
5 5877 2 1 3 PHE CA C 9.925 4.964 -0.657 1.00 . B B . 25 PHE CA 1 1
5 5878 2 1 3 PHE CB C 9.872 3.758 0.287 1.00 . B B . 25 PHE CB 1 1
5 5879 2 1 3 PHE CD1 C 8.122 2.200 -0.618 1.00 . B B . 25 PHE CD1 1 1
5 5880 2 1 3 PHE CD2 C 7.642 3.408 1.382 1.00 . B B . 25 PHE CD2 1 1
5 5881 2 1 3 PHE CE1 C 6.876 1.604 -0.561 1.00 . B B . 25 PHE CE1 1 1
5 5882 2 1 3 PHE CE2 C 6.394 2.815 1.444 1.00 . B B . 25 PHE CE2 1 1
5 5883 2 1 3 PHE CG C 8.518 3.106 0.352 1.00 . B B . 25 PHE CG 1 1
5 5884 2 1 3 PHE CZ C 6.012 1.912 0.471 1.00 . B B . 25 PHE CZ 1 1
5 5885 2 1 3 PHE H H 11.479 5.905 0.437 1.00 . B B . 25 PHE H 1 1
5 5886 2 1 3 PHE HA H 9.903 4.610 -1.676 1.00 . B B . 25 PHE HA 1 1
5 5887 2 1 3 PHE HB2 H 10.581 3.016 -0.048 1.00 . B B . 25 PHE HB2 1 1
5 5888 2 1 3 PHE HB3 H 10.136 4.079 1.283 1.00 . B B . 25 PHE HB3 1 1
5 5889 2 1 3 PHE HD1 H 8.796 1.959 -1.426 1.00 . B B . 25 PHE HD1 1 1
5 5890 2 1 3 PHE HD2 H 7.941 4.113 2.142 1.00 . B B . 25 PHE HD2 1 1
5 5891 2 1 3 PHE HE1 H 6.577 0.900 -1.321 1.00 . B B . 25 PHE HE1 1 1
5 5892 2 1 3 PHE HE2 H 5.720 3.058 2.253 1.00 . B B . 25 PHE HE2 1 1
5 5893 2 1 3 PHE HZ H 5.037 1.448 0.519 1.00 . B B . 25 PHE HZ 1 1
5 5894 2 1 3 PHE N N 11.171 5.701 -0.472 1.00 . B B . 25 PHE N 1 1
5 5895 2 1 3 PHE O O 8.560 6.457 0.644 1.00 . B B . 25 PHE O 1 1
5 5896 2 1 4 LEU C C 5.402 5.907 -1.637 1.00 . B B . 26 LEU C 1 1
5 5897 2 1 4 LEU CA C 6.640 6.753 -1.349 1.00 . B B . 26 LEU CA 1 1
5 5898 2 1 4 LEU CB C 6.716 7.921 -2.334 1.00 . B B . 26 LEU CB 1 1
5 5899 2 1 4 LEU CD1 C 9.112 8.487 -1.861 1.00 . B B . 26 LEU CD1 1 1
5 5900 2 1 4 LEU CD2 C 7.619 10.178 -2.944 1.00 . B B . 26 LEU CD2 1 1
5 5901 2 1 4 LEU CG C 7.694 9.031 -1.947 1.00 . B B . 26 LEU CG 1 1
5 5902 2 1 4 LEU H H 8.025 5.436 -2.252 1.00 . B B . 26 LEU H 1 1
5 5903 2 1 4 LEU HA H 6.570 7.144 -0.344 1.00 . B B . 26 LEU HA 1 1
5 5904 2 1 4 LEU HB2 H 7.009 7.531 -3.299 1.00 . B B . 26 LEU HB2 1 1
5 5905 2 1 4 LEU HB3 H 5.731 8.354 -2.424 1.00 . B B . 26 LEU HB3 1 1
5 5906 2 1 4 LEU HD11 H 9.806 9.233 -2.218 1.00 . B B . 26 LEU HD11 1 1
5 5907 2 1 4 LEU HD12 H 9.194 7.599 -2.470 1.00 . B B . 26 LEU HD12 1 1
5 5908 2 1 4 LEU HD13 H 9.342 8.243 -0.835 1.00 . B B . 26 LEU HD13 1 1
5 5909 2 1 4 LEU HD21 H 8.220 11.002 -2.590 1.00 . B B . 26 LEU HD21 1 1
5 5910 2 1 4 LEU HD22 H 6.593 10.498 -3.048 1.00 . B B . 26 LEU HD22 1 1
5 5911 2 1 4 LEU HD23 H 7.991 9.846 -3.902 1.00 . B B . 26 LEU HD23 1 1
5 5912 2 1 4 LEU HG H 7.424 9.415 -0.973 1.00 . B B . 26 LEU HG 1 1
5 5913 2 1 4 LEU N N 7.848 5.942 -1.432 1.00 . B B . 26 LEU N 1 1
5 5914 2 1 4 LEU O O 5.289 5.296 -2.699 1.00 . B B . 26 LEU O 1 1
5 5915 2 1 5 ASN C C 2.027 5.979 -0.578 1.00 . B B . 27 ASN C 1 1
5 5916 2 1 5 ASN CA C 3.247 5.100 -0.834 1.00 . B B . 27 ASN CA 1 1
5 5917 2 1 5 ASN CB C 3.257 3.910 0.130 1.00 . B B . 27 ASN CB 1 1
5 5918 2 1 5 ASN CG C 2.007 3.056 0.032 1.00 . B B . 27 ASN CG 1 1
5 5919 2 1 5 ASN H H 4.624 6.379 0.143 1.00 . B B . 27 ASN H 1 1
5 5920 2 1 5 ASN HA H 3.208 4.733 -1.849 1.00 . B B . 27 ASN HA 1 1
5 5921 2 1 5 ASN HB2 H 4.107 3.287 -0.093 1.00 . B B . 27 ASN HB2 1 1
5 5922 2 1 5 ASN HB3 H 3.341 4.275 1.141 1.00 . B B . 27 ASN HB3 1 1
5 5923 2 1 5 ASN HD21 H 0.943 4.450 0.971 1.00 . B B . 27 ASN HD21 1 1
5 5924 2 1 5 ASN HD22 H 0.076 3.031 0.505 1.00 . B B . 27 ASN HD22 1 1
5 5925 2 1 5 ASN N N 4.477 5.874 -0.683 1.00 . B B . 27 ASN N 1 1
5 5926 2 1 5 ASN ND2 N 0.896 3.564 0.555 1.00 . B B . 27 ASN ND2 1 1
5 5927 2 1 5 ASN O O 1.824 6.466 0.536 1.00 . B B . 27 ASN O 1 1
5 5928 2 1 5 ASN OD1 O 2.043 1.946 -0.498 1.00 . B B . 27 ASN OD1 1 1
5 5929 2 1 6 CYS C C -1.244 6.197 -1.742 1.00 . B B . 28 CYS C 1 1
5 5930 2 1 6 CYS CA C 0.022 7.012 -1.496 1.00 . B B . 28 CYS CA 1 1
5 5931 2 1 6 CYS CB C 0.086 8.179 -2.483 1.00 . B B . 28 CYS CB 1 1
5 5932 2 1 6 CYS H H 1.434 5.772 -2.480 1.00 . B B . 28 CYS H 1 1
5 5933 2 1 6 CYS HA H -0.010 7.405 -0.492 1.00 . B B . 28 CYS HA 1 1
5 5934 2 1 6 CYS HB2 H 1.117 8.464 -2.626 1.00 . B B . 28 CYS HB2 1 1
5 5935 2 1 6 CYS HB3 H -0.330 7.864 -3.429 1.00 . B B . 28 CYS HB3 1 1
5 5936 2 1 6 CYS HG H -1.368 9.403 -1.197 1.00 . B B . 28 CYS HG 1 1
5 5937 2 1 6 CYS N N 1.219 6.184 -1.615 1.00 . B B . 28 CYS N 1 1
5 5938 2 1 6 CYS O O -1.595 5.908 -2.887 1.00 . B B . 28 CYS O 1 1
5 5939 2 1 6 CYS SG S -0.818 9.650 -1.945 1.00 . B B . 28 CYS SG 1 1
5 5940 2 1 7 TYR C C -4.301 5.777 -0.022 1.00 . B B . 29 TYR C 1 1
5 5941 2 1 7 TYR CA C -3.166 5.067 -0.757 1.00 . B B . 29 TYR CA 1 1
5 5942 2 1 7 TYR CB C -2.963 3.660 -0.183 1.00 . B B . 29 TYR CB 1 1
5 5943 2 1 7 TYR CD1 C -5.303 3.038 -0.920 1.00 . B B . 29 TYR CD1 1 1
5 5944 2 1 7 TYR CD2 C -4.393 1.935 0.988 1.00 . B B . 29 TYR CD2 1 1
5 5945 2 1 7 TYR CE1 C -6.472 2.313 -0.787 1.00 . B B . 29 TYR CE1 1 1
5 5946 2 1 7 TYR CE2 C -5.559 1.205 1.126 1.00 . B B . 29 TYR CE2 1 1
5 5947 2 1 7 TYR CG C -4.244 2.863 -0.036 1.00 . B B . 29 TYR CG 1 1
5 5948 2 1 7 TYR CZ C -6.595 1.399 0.237 1.00 . B B . 29 TYR CZ 1 1
5 5949 2 1 7 TYR H H -1.603 6.107 0.223 1.00 . B B . 29 TYR H 1 1
5 5950 2 1 7 TYR HA H -3.426 4.987 -1.801 1.00 . B B . 29 TYR HA 1 1
5 5951 2 1 7 TYR HB2 H -2.306 3.107 -0.837 1.00 . B B . 29 TYR HB2 1 1
5 5952 2 1 7 TYR HB3 H -2.506 3.740 0.792 1.00 . B B . 29 TYR HB3 1 1
5 5953 2 1 7 TYR HD1 H -5.204 3.756 -1.721 1.00 . B B . 29 TYR HD1 1 1
5 5954 2 1 7 TYR HD2 H -3.580 1.786 1.683 1.00 . B B . 29 TYR HD2 1 1
5 5955 2 1 7 TYR HE1 H -7.284 2.465 -1.483 1.00 . B B . 29 TYR HE1 1 1
5 5956 2 1 7 TYR HE2 H -5.656 0.488 1.929 1.00 . B B . 29 TYR HE2 1 1
5 5957 2 1 7 TYR HH H -8.244 0.989 1.138 1.00 . B B . 29 TYR HH 1 1
5 5958 2 1 7 TYR N N -1.932 5.839 -0.661 1.00 . B B . 29 TYR N 1 1
5 5959 2 1 7 TYR O O -4.529 5.542 1.164 1.00 . B B . 29 TYR O 1 1
5 5960 2 1 7 TYR OH O -7.757 0.675 0.372 1.00 . B B . 29 TYR OH 1 1
5 5961 2 1 8 VAL C C -7.458 6.814 -0.581 1.00 . B B . 30 VAL C 1 1
5 5962 2 1 8 VAL CA C -6.116 7.392 -0.146 1.00 . B B . 30 VAL CA 1 1
5 5963 2 1 8 VAL CB C -6.061 8.881 -0.535 1.00 . B B . 30 VAL CB 1 1
5 5964 2 1 8 VAL CG1 C -7.098 9.677 0.245 1.00 . B B . 30 VAL CG1 1 1
5 5965 2 1 8 VAL CG2 C -4.667 9.442 -0.305 1.00 . B B . 30 VAL CG2 1 1
5 5966 2 1 8 VAL H H -4.778 6.795 -1.676 1.00 . B B . 30 VAL H 1 1
5 5967 2 1 8 VAL HA H -6.033 7.318 0.928 1.00 . B B . 30 VAL HA 1 1
5 5968 2 1 8 VAL HB H -6.292 8.967 -1.587 1.00 . B B . 30 VAL HB 1 1
5 5969 2 1 8 VAL HG11 H -7.867 9.010 0.605 1.00 . B B . 30 VAL HG11 1 1
5 5970 2 1 8 VAL HG12 H -7.539 10.422 -0.400 1.00 . B B . 30 VAL HG12 1 1
5 5971 2 1 8 VAL HG13 H -6.621 10.164 1.083 1.00 . B B . 30 VAL HG13 1 1
5 5972 2 1 8 VAL HG21 H -4.427 9.393 0.747 1.00 . B B . 30 VAL HG21 1 1
5 5973 2 1 8 VAL HG22 H -4.633 10.471 -0.634 1.00 . B B . 30 VAL HG22 1 1
5 5974 2 1 8 VAL HG23 H -3.948 8.862 -0.866 1.00 . B B . 30 VAL HG23 1 1
5 5975 2 1 8 VAL N N -5.009 6.649 -0.733 1.00 . B B . 30 VAL N 1 1
5 5976 2 1 8 VAL O O -7.680 6.555 -1.765 1.00 . B B . 30 VAL O 1 1
5 5977 2 1 9 SER C C -9.592 4.633 -0.383 1.00 . B B . 31 SER C 1 1
5 5978 2 1 9 SER CA C -9.679 6.070 0.120 1.00 . B B . 31 SER CA 1 1
5 5979 2 1 9 SER CB C -10.420 6.938 -0.901 1.00 . B B . 31 SER CB 1 1
5 5980 2 1 9 SER H H -8.110 6.844 1.312 1.00 . B B . 31 SER H 1 1
5 5981 2 1 9 SER HA H -10.231 6.077 1.047 1.00 . B B . 31 SER HA 1 1
5 5982 2 1 9 SER HB2 H -10.703 7.873 -0.439 1.00 . B B . 31 SER HB2 1 1
5 5983 2 1 9 SER HB3 H -9.773 7.136 -1.742 1.00 . B B . 31 SER HB3 1 1
5 5984 2 1 9 SER HG H -11.352 5.633 -2.026 1.00 . B B . 31 SER HG 1 1
5 5985 2 1 9 SER N N -8.351 6.616 0.389 1.00 . B B . 31 SER N 1 1
5 5986 2 1 9 SER O O -8.601 4.238 -0.998 1.00 . B B . 31 SER O 1 1
5 5987 2 1 9 SER OG O -11.590 6.290 -1.369 1.00 . B B . 31 SER OG 1 1
5 5988 2 1 10 GLY C C -11.293 2.296 -1.913 1.00 . B B . 32 GLY C 1 1
5 5989 2 1 10 GLY CA C -10.663 2.469 -0.545 1.00 . B B . 32 GLY CA 1 1
5 5990 2 1 10 GLY H H -11.398 4.227 0.378 1.00 . B B . 32 GLY H 1 1
5 5991 2 1 10 GLY HA2 H -9.651 2.094 -0.576 1.00 . B B . 32 GLY HA2 1 1
5 5992 2 1 10 GLY HA3 H -11.226 1.892 0.174 1.00 . B B . 32 GLY HA3 1 1
5 5993 2 1 10 GLY N N -10.638 3.855 -0.116 1.00 . B B . 32 GLY N 1 1
5 5994 2 1 10 GLY O O -11.055 3.095 -2.818 1.00 . B B . 32 GLY O 1 1
5 5995 2 1 11 PHE C C -13.638 -0.287 -3.240 1.00 . B B . 33 PHE C 1 1
5 5996 2 1 11 PHE CA C -12.764 0.971 -3.335 1.00 . B B . 33 PHE CA 1 1
5 5997 2 1 11 PHE CB C -11.732 0.838 -4.468 1.00 . B B . 33 PHE CB 1 1
5 5998 2 1 11 PHE CD1 C -10.430 -0.733 -2.977 1.00 . B B . 33 PHE CD1 1 1
5 5999 2 1 11 PHE CD2 C -9.323 0.246 -4.848 1.00 . B B . 33 PHE CD2 1 1
5 6000 2 1 11 PHE CE1 C -9.270 -1.403 -2.639 1.00 . B B . 33 PHE CE1 1 1
5 6001 2 1 11 PHE CE2 C -8.161 -0.422 -4.513 1.00 . B B . 33 PHE CE2 1 1
5 6002 2 1 11 PHE CG C -10.471 0.101 -4.087 1.00 . B B . 33 PHE CG 1 1
5 6003 2 1 11 PHE CZ C -8.134 -1.247 -3.407 1.00 . B B . 33 PHE CZ 1 1
5 6004 2 1 11 PHE H H -12.246 0.645 -1.307 1.00 . B B . 33 PHE H 1 1
5 6005 2 1 11 PHE HA H -13.405 1.813 -3.552 1.00 . B B . 33 PHE HA 1 1
5 6006 2 1 11 PHE HB2 H -12.185 0.310 -5.293 1.00 . B B . 33 PHE HB2 1 1
5 6007 2 1 11 PHE HB3 H -11.449 1.827 -4.798 1.00 . B B . 33 PHE HB3 1 1
5 6008 2 1 11 PHE HD1 H -11.318 -0.860 -2.376 1.00 . B B . 33 PHE HD1 1 1
5 6009 2 1 11 PHE HD2 H -9.341 0.892 -5.712 1.00 . B B . 33 PHE HD2 1 1
5 6010 2 1 11 PHE HE1 H -9.252 -2.047 -1.772 1.00 . B B . 33 PHE HE1 1 1
5 6011 2 1 11 PHE HE2 H -7.274 -0.300 -5.117 1.00 . B B . 33 PHE HE2 1 1
5 6012 2 1 11 PHE HZ H -7.227 -1.769 -3.143 1.00 . B B . 33 PHE HZ 1 1
5 6013 2 1 11 PHE N N -12.098 1.247 -2.065 1.00 . B B . 33 PHE N 1 1
5 6014 2 1 11 PHE O O -14.704 -0.256 -2.625 1.00 . B B . 33 PHE O 1 1
5 6015 2 1 12 HIS C C -13.107 -3.768 -3.251 1.00 . B B . 34 HIS C 1 1
5 6016 2 1 12 HIS CA C -13.954 -2.635 -3.828 1.00 . B B . 34 HIS CA 1 1
5 6017 2 1 12 HIS CB C -14.429 -3.000 -5.242 1.00 . B B . 34 HIS CB 1 1
5 6018 2 1 12 HIS CD2 C -14.711 -0.611 -6.214 1.00 . B B . 34 HIS CD2 1 1
5 6019 2 1 12 HIS CE1 C -13.647 -0.907 -8.108 1.00 . B B . 34 HIS CE1 1 1
5 6020 2 1 12 HIS CG C -14.281 -1.894 -6.243 1.00 . B B . 34 HIS CG 1 1
5 6021 2 1 12 HIS H H -12.347 -1.364 -4.332 1.00 . B B . 34 HIS H 1 1
5 6022 2 1 12 HIS HA H -14.816 -2.488 -3.193 1.00 . B B . 34 HIS HA 1 1
5 6023 2 1 12 HIS HB2 H -13.857 -3.843 -5.599 1.00 . B B . 34 HIS HB2 1 1
5 6024 2 1 12 HIS HB3 H -15.474 -3.274 -5.202 1.00 . B B . 34 HIS HB3 1 1
5 6025 2 1 12 HIS HD1 H -13.193 -2.871 -7.759 1.00 . B B . 34 HIS HD1 1 1
5 6026 2 1 12 HIS HD2 H -15.270 -0.139 -5.417 1.00 . B B . 34 HIS HD2 1 1
5 6027 2 1 12 HIS HE1 H -13.209 -0.731 -9.078 1.00 . B B . 34 HIS HE1 1 1
5 6028 2 1 12 HIS HE2 H -14.355 0.940 -7.583 1.00 . B B . 34 HIS HE2 1 1
5 6029 2 1 12 HIS N N -13.196 -1.388 -3.851 1.00 . B B . 34 HIS N 1 1
5 6030 2 1 12 HIS ND1 N -13.619 -2.048 -7.441 1.00 . B B . 34 HIS ND1 1 1
5 6031 2 1 12 HIS NE2 N -14.303 -0.018 -7.384 1.00 . B B . 34 HIS NE2 1 1
5 6032 2 1 12 HIS O O -11.972 -3.549 -2.830 1.00 . B B . 34 HIS O 1 1
5 6033 2 1 13 PRO C C -11.677 -6.525 -3.504 1.00 . B B . 35 PRO C 1 1
5 6034 2 1 13 PRO CA C -12.928 -6.171 -2.696 1.00 . B B . 35 PRO CA 1 1
5 6035 2 1 13 PRO CB C -13.959 -7.307 -2.790 1.00 . B B . 35 PRO CB 1 1
5 6036 2 1 13 PRO CD C -14.992 -5.361 -3.700 1.00 . B B . 35 PRO CD 1 1
5 6037 2 1 13 PRO CG C -15.276 -6.630 -2.956 1.00 . B B . 35 PRO CG 1 1
5 6038 2 1 13 PRO HA H -12.652 -6.023 -1.663 1.00 . B B . 35 PRO HA 1 1
5 6039 2 1 13 PRO HB2 H -13.729 -7.934 -3.640 1.00 . B B . 35 PRO HB2 1 1
5 6040 2 1 13 PRO HB3 H -13.931 -7.896 -1.885 1.00 . B B . 35 PRO HB3 1 1
5 6041 2 1 13 PRO HD2 H -14.994 -5.537 -4.766 1.00 . B B . 35 PRO HD2 1 1
5 6042 2 1 13 PRO HD3 H -15.708 -4.597 -3.438 1.00 . B B . 35 PRO HD3 1 1
5 6043 2 1 13 PRO HG2 H -15.945 -7.259 -3.526 1.00 . B B . 35 PRO HG2 1 1
5 6044 2 1 13 PRO HG3 H -15.701 -6.409 -1.987 1.00 . B B . 35 PRO HG3 1 1
5 6045 2 1 13 PRO N N -13.645 -5.003 -3.226 1.00 . B B . 35 PRO N 1 1
5 6046 2 1 13 PRO O O -10.967 -7.474 -3.167 1.00 . B B . 35 PRO O 1 1
5 6047 2 1 14 SER C C -9.003 -6.331 -4.590 1.00 . B B . 36 SER C 1 1
5 6048 2 1 14 SER CA C -10.242 -6.005 -5.421 1.00 . B B . 36 SER CA 1 1
5 6049 2 1 14 SER CB C -9.970 -4.777 -6.299 1.00 . B B . 36 SER CB 1 1
5 6050 2 1 14 SER H H -12.009 -5.028 -4.794 1.00 . B B . 36 SER H 1 1
5 6051 2 1 14 SER HA H -10.466 -6.847 -6.058 1.00 . B B . 36 SER HA 1 1
5 6052 2 1 14 SER HB2 H -10.637 -4.792 -7.149 1.00 . B B . 36 SER HB2 1 1
5 6053 2 1 14 SER HB3 H -10.140 -3.880 -5.723 1.00 . B B . 36 SER HB3 1 1
5 6054 2 1 14 SER HG H -8.474 -5.560 -7.292 1.00 . B B . 36 SER HG 1 1
5 6055 2 1 14 SER N N -11.409 -5.765 -4.570 1.00 . B B . 36 SER N 1 1
5 6056 2 1 14 SER O O -8.943 -6.029 -3.398 1.00 . B B . 36 SER O 1 1
5 6057 2 1 14 SER OG O -8.633 -4.770 -6.772 1.00 . B B . 36 SER OG 1 1
5 6058 2 1 15 ASP C C -5.661 -6.355 -4.910 1.00 . B B . 37 ASP C 1 1
5 6059 2 1 15 ASP CA C -6.784 -7.320 -4.548 1.00 . B B . 37 ASP CA 1 1
5 6060 2 1 15 ASP CB C -6.386 -8.752 -4.908 1.00 . B B . 37 ASP CB 1 1
5 6061 2 1 15 ASP CG C -5.405 -9.347 -3.917 1.00 . B B . 37 ASP CG 1 1
5 6062 2 1 15 ASP H H -8.126 -7.169 -6.180 1.00 . B B . 37 ASP H 1 1
5 6063 2 1 15 ASP HA H -6.962 -7.262 -3.485 1.00 . B B . 37 ASP HA 1 1
5 6064 2 1 15 ASP HB2 H -7.271 -9.370 -4.925 1.00 . B B . 37 ASP HB2 1 1
5 6065 2 1 15 ASP HB3 H -5.930 -8.756 -5.887 1.00 . B B . 37 ASP HB3 1 1
5 6066 2 1 15 ASP N N -8.019 -6.952 -5.228 1.00 . B B . 37 ASP N 1 1
5 6067 2 1 15 ASP O O -5.575 -5.886 -6.044 1.00 . B B . 37 ASP O 1 1
5 6068 2 1 15 ASP OD1 O -4.321 -8.756 -3.726 1.00 . B B . 37 ASP OD1 1 1
5 6069 2 1 15 ASP OD2 O -5.722 -10.403 -3.331 1.00 . B B . 37 ASP OD2 1 1
5 6070 2 1 16 ILE C C -2.351 -5.836 -3.934 1.00 . B B . 38 ILE C 1 1
5 6071 2 1 16 ILE CA C -3.689 -5.144 -4.167 1.00 . B B . 38 ILE CA 1 1
5 6072 2 1 16 ILE CB C -3.780 -3.906 -3.254 1.00 . B B . 38 ILE CB 1 1
5 6073 2 1 16 ILE CD1 C -5.648 -2.928 -4.684 1.00 . B B . 38 ILE CD1 1 1
5 6074 2 1 16 ILE CG1 C -5.192 -3.316 -3.294 1.00 . B B . 38 ILE CG1 1 1
5 6075 2 1 16 ILE CG2 C -2.753 -2.864 -3.671 1.00 . B B . 38 ILE CG2 1 1
5 6076 2 1 16 ILE H H -4.922 -6.458 -3.056 1.00 . B B . 38 ILE H 1 1
5 6077 2 1 16 ILE HA H -3.733 -4.811 -5.194 1.00 . B B . 38 ILE HA 1 1
5 6078 2 1 16 ILE HB H -3.555 -4.214 -2.244 1.00 . B B . 38 ILE HB 1 1
5 6079 2 1 16 ILE HD11 H -4.927 -3.277 -5.410 1.00 . B B . 38 ILE HD11 1 1
5 6080 2 1 16 ILE HD12 H -5.732 -1.854 -4.748 1.00 . B B . 38 ILE HD12 1 1
5 6081 2 1 16 ILE HD13 H -6.608 -3.378 -4.886 1.00 . B B . 38 ILE HD13 1 1
5 6082 2 1 16 ILE HG12 H -5.890 -4.044 -2.909 1.00 . B B . 38 ILE HG12 1 1
5 6083 2 1 16 ILE HG13 H -5.224 -2.431 -2.675 1.00 . B B . 38 ILE HG13 1 1
5 6084 2 1 16 ILE HG21 H -2.457 -2.284 -2.809 1.00 . B B . 38 ILE HG21 1 1
5 6085 2 1 16 ILE HG22 H -3.184 -2.210 -4.414 1.00 . B B . 38 ILE HG22 1 1
5 6086 2 1 16 ILE HG23 H -1.887 -3.358 -4.087 1.00 . B B . 38 ILE HG23 1 1
5 6087 2 1 16 ILE N N -4.802 -6.058 -3.941 1.00 . B B . 38 ILE N 1 1
5 6088 2 1 16 ILE O O -2.096 -6.370 -2.855 1.00 . B B . 38 ILE O 1 1
5 6089 2 1 17 GLU C C 0.918 -5.434 -5.169 1.00 . B B . 39 GLU C 1 1
5 6090 2 1 17 GLU CA C -0.185 -6.444 -4.866 1.00 . B B . 39 GLU CA 1 1
5 6091 2 1 17 GLU CB C -0.092 -7.627 -5.831 1.00 . B B . 39 GLU CB 1 1
5 6092 2 1 17 GLU CD C 1.159 -9.713 -6.514 1.00 . B B . 39 GLU CD 1 1
5 6093 2 1 17 GLU CG C 1.051 -8.578 -5.516 1.00 . B B . 39 GLU CG 1 1
5 6094 2 1 17 GLU H H -1.762 -5.376 -5.790 1.00 . B B . 39 GLU H 1 1
5 6095 2 1 17 GLU HA H -0.058 -6.805 -3.856 1.00 . B B . 39 GLU HA 1 1
5 6096 2 1 17 GLU HB2 H -1.016 -8.184 -5.790 1.00 . B B . 39 GLU HB2 1 1
5 6097 2 1 17 GLU HB3 H 0.048 -7.251 -6.833 1.00 . B B . 39 GLU HB3 1 1
5 6098 2 1 17 GLU HG2 H 1.978 -8.022 -5.524 1.00 . B B . 39 GLU HG2 1 1
5 6099 2 1 17 GLU HG3 H 0.893 -8.996 -4.532 1.00 . B B . 39 GLU HG3 1 1
5 6100 2 1 17 GLU N N -1.499 -5.820 -4.956 1.00 . B B . 39 GLU N 1 1
5 6101 2 1 17 GLU O O 1.359 -5.301 -6.313 1.00 . B B . 39 GLU O 1 1
5 6102 2 1 17 GLU OE1 O 1.492 -9.442 -7.687 1.00 . B B . 39 GLU OE1 1 1
5 6103 2 1 17 GLU OE2 O 0.910 -10.873 -6.123 1.00 . B B . 39 GLU OE2 1 1
5 6104 2 1 18 VAL C C 3.754 -4.265 -3.828 1.00 . B B . 40 VAL C 1 1
5 6105 2 1 18 VAL CA C 2.405 -3.719 -4.280 1.00 . B B . 40 VAL CA 1 1
5 6106 2 1 18 VAL CB C 2.083 -2.447 -3.471 1.00 . B B . 40 VAL CB 1 1
5 6107 2 1 18 VAL CG1 C 3.158 -1.389 -3.682 1.00 . B B . 40 VAL CG1 1 1
5 6108 2 1 18 VAL CG2 C 0.712 -1.906 -3.849 1.00 . B B . 40 VAL CG2 1 1
5 6109 2 1 18 VAL H H 0.962 -4.875 -3.250 1.00 . B B . 40 VAL H 1 1
5 6110 2 1 18 VAL HA H 2.467 -3.451 -5.325 1.00 . B B . 40 VAL HA 1 1
5 6111 2 1 18 VAL HB H 2.067 -2.706 -2.423 1.00 . B B . 40 VAL HB 1 1
5 6112 2 1 18 VAL HG11 H 3.962 -1.548 -2.978 1.00 . B B . 40 VAL HG11 1 1
5 6113 2 1 18 VAL HG12 H 2.733 -0.408 -3.528 1.00 . B B . 40 VAL HG12 1 1
5 6114 2 1 18 VAL HG13 H 3.541 -1.462 -4.689 1.00 . B B . 40 VAL HG13 1 1
5 6115 2 1 18 VAL HG21 H 0.237 -1.488 -2.974 1.00 . B B . 40 VAL HG21 1 1
5 6116 2 1 18 VAL HG22 H 0.103 -2.708 -4.240 1.00 . B B . 40 VAL HG22 1 1
5 6117 2 1 18 VAL HG23 H 0.823 -1.139 -4.600 1.00 . B B . 40 VAL HG23 1 1
5 6118 2 1 18 VAL N N 1.356 -4.722 -4.134 1.00 . B B . 40 VAL N 1 1
5 6119 2 1 18 VAL O O 3.932 -4.631 -2.666 1.00 . B B . 40 VAL O 1 1
5 6120 2 1 19 ASP C C 7.093 -3.815 -4.974 1.00 . B B . 41 ASP C 1 1
5 6121 2 1 19 ASP CA C 6.046 -4.791 -4.451 1.00 . B B . 41 ASP CA 1 1
5 6122 2 1 19 ASP CB C 6.264 -6.179 -5.058 1.00 . B B . 41 ASP CB 1 1
5 6123 2 1 19 ASP CG C 6.579 -7.226 -4.007 1.00 . B B . 41 ASP CG 1 1
5 6124 2 1 19 ASP H H 4.506 -3.991 -5.659 1.00 . B B . 41 ASP H 1 1
5 6125 2 1 19 ASP HA H 6.139 -4.858 -3.376 1.00 . B B . 41 ASP HA 1 1
5 6126 2 1 19 ASP HB2 H 5.368 -6.481 -5.581 1.00 . B B . 41 ASP HB2 1 1
5 6127 2 1 19 ASP HB3 H 7.086 -6.137 -5.757 1.00 . B B . 41 ASP HB3 1 1
5 6128 2 1 19 ASP N N 4.707 -4.304 -4.752 1.00 . B B . 41 ASP N 1 1
5 6129 2 1 19 ASP O O 7.118 -3.497 -6.162 1.00 . B B . 41 ASP O 1 1
5 6130 2 1 19 ASP OD1 O 7.622 -7.093 -3.332 1.00 . B B . 41 ASP OD1 1 1
5 6131 2 1 19 ASP OD2 O 5.783 -8.177 -3.858 1.00 . B B . 41 ASP OD2 1 1
5 6132 2 1 20 LEU C C 10.373 -2.934 -4.146 1.00 . B B . 42 LEU C 1 1
5 6133 2 1 20 LEU CA C 8.986 -2.380 -4.450 1.00 . B B . 42 LEU CA 1 1
5 6134 2 1 20 LEU CB C 8.786 -1.056 -3.705 1.00 . B B . 42 LEU CB 1 1
5 6135 2 1 20 LEU CD1 C 6.407 -0.899 -4.520 1.00 . B B . 42 LEU CD1 1 1
5 6136 2 1 20 LEU CD2 C 6.881 -1.576 -2.155 1.00 . B B . 42 LEU CD2 1 1
5 6137 2 1 20 LEU CG C 7.339 -0.719 -3.328 1.00 . B B . 42 LEU CG 1 1
5 6138 2 1 20 LEU H H 7.872 -3.619 -3.143 1.00 . B B . 42 LEU H 1 1
5 6139 2 1 20 LEU HA H 8.907 -2.201 -5.512 1.00 . B B . 42 LEU HA 1 1
5 6140 2 1 20 LEU HB2 H 9.372 -1.088 -2.799 1.00 . B B . 42 LEU HB2 1 1
5 6141 2 1 20 LEU HB3 H 9.166 -0.260 -4.327 1.00 . B B . 42 LEU HB3 1 1
5 6142 2 1 20 LEU HD11 H 6.938 -1.384 -5.324 1.00 . B B . 42 LEU HD11 1 1
5 6143 2 1 20 LEU HD12 H 6.058 0.067 -4.851 1.00 . B B . 42 LEU HD12 1 1
5 6144 2 1 20 LEU HD13 H 5.564 -1.506 -4.229 1.00 . B B . 42 LEU HD13 1 1
5 6145 2 1 20 LEU HD21 H 6.169 -1.023 -1.561 1.00 . B B . 42 LEU HD21 1 1
5 6146 2 1 20 LEU HD22 H 7.734 -1.836 -1.545 1.00 . B B . 42 LEU HD22 1 1
5 6147 2 1 20 LEU HD23 H 6.416 -2.476 -2.528 1.00 . B B . 42 LEU HD23 1 1
5 6148 2 1 20 LEU HG H 7.288 0.317 -3.024 1.00 . B B . 42 LEU HG 1 1
5 6149 2 1 20 LEU N N 7.947 -3.334 -4.077 1.00 . B B . 42 LEU N 1 1
5 6150 2 1 20 LEU O O 10.563 -3.656 -3.168 1.00 . B B . 42 LEU O 1 1
5 6151 2 1 21 LEU C C 12.784 -4.574 -4.746 1.00 . B B . 43 LEU C 1 1
5 6152 2 1 21 LEU CA C 12.714 -3.048 -4.798 1.00 . B B . 43 LEU CA 1 1
5 6153 2 1 21 LEU CB C 13.295 -2.458 -3.511 1.00 . B B . 43 LEU CB 1 1
5 6154 2 1 21 LEU CD1 C 15.627 -3.157 -4.108 1.00 . B B . 43 LEU CD1 1 1
5 6155 2 1 21 LEU CD2 C 14.891 -0.801 -4.505 1.00 . B B . 43 LEU CD2 1 1
5 6156 2 1 21 LEU CG C 14.757 -2.018 -3.601 1.00 . B B . 43 LEU CG 1 1
5 6157 2 1 21 LEU H H 11.131 -2.001 -5.753 1.00 . B B . 43 LEU H 1 1
5 6158 2 1 21 LEU HA H 13.301 -2.701 -5.633 1.00 . B B . 43 LEU HA 1 1
5 6159 2 1 21 LEU HB2 H 12.699 -1.601 -3.233 1.00 . B B . 43 LEU HB2 1 1
5 6160 2 1 21 LEU HB3 H 13.214 -3.199 -2.729 1.00 . B B . 43 LEU HB3 1 1
5 6161 2 1 21 LEU HD11 H 15.174 -3.594 -4.985 1.00 . B B . 43 LEU HD11 1 1
5 6162 2 1 21 LEU HD12 H 15.719 -3.909 -3.338 1.00 . B B . 43 LEU HD12 1 1
5 6163 2 1 21 LEU HD13 H 16.607 -2.778 -4.360 1.00 . B B . 43 LEU HD13 1 1
5 6164 2 1 21 LEU HD21 H 14.076 -0.788 -5.214 1.00 . B B . 43 LEU HD21 1 1
5 6165 2 1 21 LEU HD22 H 15.830 -0.848 -5.036 1.00 . B B . 43 LEU HD22 1 1
5 6166 2 1 21 LEU HD23 H 14.860 0.097 -3.906 1.00 . B B . 43 LEU HD23 1 1
5 6167 2 1 21 LEU HG H 15.106 -1.743 -2.616 1.00 . B B . 43 LEU HG 1 1
5 6168 2 1 21 LEU N N 11.343 -2.586 -4.988 1.00 . B B . 43 LEU N 1 1
5 6169 2 1 21 LEU O O 13.735 -5.142 -4.208 1.00 . B B . 43 LEU O 1 1
5 6170 2 1 22 LYS C C 11.284 -7.211 -6.684 1.00 . B B . 44 LYS C 1 1
5 6171 2 1 22 LYS CA C 11.730 -6.694 -5.321 1.00 . B B . 44 LYS CA 1 1
5 6172 2 1 22 LYS CB C 10.783 -7.210 -4.235 1.00 . B B . 44 LYS CB 1 1
5 6173 2 1 22 LYS CD C 10.013 -9.274 -3.025 1.00 . B B . 44 LYS CD 1 1
5 6174 2 1 22 LYS CE C 10.462 -10.501 -2.246 1.00 . B B . 44 LYS CE 1 1
5 6175 2 1 22 LYS CG C 11.191 -8.561 -3.668 1.00 . B B . 44 LYS CG 1 1
5 6176 2 1 22 LYS H H 11.043 -4.733 -5.720 1.00 . B B . 44 LYS H 1 1
5 6177 2 1 22 LYS HA H 12.726 -7.057 -5.119 1.00 . B B . 44 LYS HA 1 1
5 6178 2 1 22 LYS HB2 H 10.757 -6.496 -3.426 1.00 . B B . 44 LYS HB2 1 1
5 6179 2 1 22 LYS HB3 H 9.792 -7.304 -4.653 1.00 . B B . 44 LYS HB3 1 1
5 6180 2 1 22 LYS HD2 H 9.517 -8.594 -2.349 1.00 . B B . 44 LYS HD2 1 1
5 6181 2 1 22 LYS HD3 H 9.324 -9.583 -3.798 1.00 . B B . 44 LYS HD3 1 1
5 6182 2 1 22 LYS HE2 H 10.921 -11.199 -2.931 1.00 . B B . 44 LYS HE2 1 1
5 6183 2 1 22 LYS HE3 H 11.187 -10.196 -1.505 1.00 . B B . 44 LYS HE3 1 1
5 6184 2 1 22 LYS HG2 H 11.577 -9.174 -4.468 1.00 . B B . 44 LYS HG2 1 1
5 6185 2 1 22 LYS HG3 H 11.960 -8.411 -2.924 1.00 . B B . 44 LYS HG3 1 1
5 6186 2 1 22 LYS HZ1 H 8.432 -10.953 -2.050 1.00 . B B . 44 LYS HZ1 1 1
5 6187 2 1 22 LYS HZ2 H 9.256 -10.849 -0.576 1.00 . B B . 44 LYS HZ2 1 1
5 6188 2 1 22 LYS HZ3 H 9.462 -12.205 -1.567 1.00 . B B . 44 LYS HZ3 1 1
5 6189 2 1 22 LYS N N 11.774 -5.235 -5.306 1.00 . B B . 44 LYS N 1 1
5 6190 2 1 22 LYS NZ N 9.323 -11.174 -1.562 1.00 . B B . 44 LYS NZ 1 1
5 6191 2 1 22 LYS O O 10.081 -7.085 -6.999 1.00 . B B . 44 LYS O 1 1
5 6192 2 1 22 LYS OXT O 12.140 -7.739 -7.425 1.00 . B B . 44 LYS OXT 1 1
5 6193 3 1 1 SER C C 14.700 5.795 2.698 1.00 . C C . 45 SER C 1 1
5 6194 3 1 1 SER CA C 15.989 5.108 2.256 1.00 . C C . 45 SER CA 1 1
5 6195 3 1 1 SER CB C 15.743 3.614 2.038 1.00 . C C . 45 SER CB 1 1
5 6196 3 1 1 SER H1 H 16.847 4.620 4.061 1.00 . C C . 45 SER H1 1 1
5 6197 3 1 1 SER H2 H 17.052 6.258 3.590 1.00 . C C . 45 SER H2 1 1
5 6198 3 1 1 SER H3 H 17.964 5.022 2.824 1.00 . C C . 45 SER H3 1 1
5 6199 3 1 1 SER HA H 16.326 5.551 1.330 1.00 . C C . 45 SER HA 1 1
5 6200 3 1 1 SER HB2 H 14.821 3.479 1.493 1.00 . C C . 45 SER HB2 1 1
5 6201 3 1 1 SER HB3 H 16.562 3.195 1.473 1.00 . C C . 45 SER HB3 1 1
5 6202 3 1 1 SER HG H 16.512 2.609 3.533 1.00 . C C . 45 SER HG 1 1
5 6203 3 1 1 SER N N 17.060 5.267 3.275 1.00 . C C . 45 SER N 1 1
5 6204 3 1 1 SER O O 14.013 6.425 1.894 1.00 . C C . 45 SER O 1 1
5 6205 3 1 1 SER OG O 15.644 2.929 3.275 1.00 . C C . 45 SER OG 1 1
5 6206 3 1 2 ASN C C 11.920 5.642 3.944 1.00 . C C . 46 ASN C 1 1
5 6207 3 1 2 ASN CA C 13.174 6.283 4.531 1.00 . C C . 46 ASN CA 1 1
5 6208 3 1 2 ASN CB C 13.168 7.790 4.261 1.00 . C C . 46 ASN CB 1 1
5 6209 3 1 2 ASN CG C 12.713 8.590 5.465 1.00 . C C . 46 ASN CG 1 1
5 6210 3 1 2 ASN H H 14.969 5.159 4.573 1.00 . C C . 46 ASN H 1 1
5 6211 3 1 2 ASN HA H 13.179 6.119 5.598 1.00 . C C . 46 ASN HA 1 1
5 6212 3 1 2 ASN HB2 H 14.167 8.106 4.001 1.00 . C C . 46 ASN HB2 1 1
5 6213 3 1 2 ASN HB3 H 12.501 8.000 3.438 1.00 . C C . 46 ASN HB3 1 1
5 6214 3 1 2 ASN HD21 H 11.284 7.258 5.842 1.00 . C C . 46 ASN HD21 1 1
5 6215 3 1 2 ASN HD22 H 11.370 8.594 6.933 1.00 . C C . 46 ASN HD22 1 1
5 6216 3 1 2 ASN N N 14.380 5.672 3.981 1.00 . C C . 46 ASN N 1 1
5 6217 3 1 2 ASN ND2 N 11.685 8.098 6.149 1.00 . C C . 46 ASN ND2 1 1
5 6218 3 1 2 ASN O O 11.713 5.652 2.729 1.00 . C C . 46 ASN O 1 1
5 6219 3 1 2 ASN OD1 O 13.277 9.639 5.778 1.00 . C C . 46 ASN OD1 1 1
5 6220 3 1 3 PHE C C 8.638 5.274 4.789 1.00 . C C . 47 PHE C 1 1
5 6221 3 1 3 PHE CA C 9.852 4.434 4.392 1.00 . C C . 47 PHE CA 1 1
5 6222 3 1 3 PHE CB C 9.765 3.027 5.004 1.00 . C C . 47 PHE CB 1 1
5 6223 3 1 3 PHE CD1 C 7.592 2.014 4.258 1.00 . C C . 47 PHE CD1 1 1
5 6224 3 1 3 PHE CD2 C 7.823 2.636 6.545 1.00 . C C . 47 PHE CD2 1 1
5 6225 3 1 3 PHE CE1 C 6.303 1.576 4.504 1.00 . C C . 47 PHE CE1 1 1
5 6226 3 1 3 PHE CE2 C 6.537 2.199 6.799 1.00 . C C . 47 PHE CE2 1 1
5 6227 3 1 3 PHE CG C 8.364 2.548 5.274 1.00 . C C . 47 PHE CG 1 1
5 6228 3 1 3 PHE CZ C 5.775 1.668 5.776 1.00 . C C . 47 PHE CZ 1 1
5 6229 3 1 3 PHE H H 11.310 5.108 5.770 1.00 . C C . 47 PHE H 1 1
5 6230 3 1 3 PHE HA H 9.876 4.347 3.316 1.00 . C C . 47 PHE HA 1 1
5 6231 3 1 3 PHE HB2 H 10.227 2.323 4.329 1.00 . C C . 47 PHE HB2 1 1
5 6232 3 1 3 PHE HB3 H 10.305 3.019 5.940 1.00 . C C . 47 PHE HB3 1 1
5 6233 3 1 3 PHE HD1 H 8.005 1.938 3.265 1.00 . C C . 47 PHE HD1 1 1
5 6234 3 1 3 PHE HD2 H 8.417 3.050 7.346 1.00 . C C . 47 PHE HD2 1 1
5 6235 3 1 3 PHE HE1 H 5.710 1.161 3.701 1.00 . C C . 47 PHE HE1 1 1
5 6236 3 1 3 PHE HE2 H 6.127 2.273 7.795 1.00 . C C . 47 PHE HE2 1 1
5 6237 3 1 3 PHE HZ H 4.769 1.327 5.972 1.00 . C C . 47 PHE HZ 1 1
5 6238 3 1 3 PHE N N 11.087 5.083 4.816 1.00 . C C . 47 PHE N 1 1
5 6239 3 1 3 PHE O O 8.236 5.292 5.954 1.00 . C C . 47 PHE O 1 1
5 6240 3 1 4 LEU C C 5.629 6.171 3.485 1.00 . C C . 48 LEU C 1 1
5 6241 3 1 4 LEU CA C 6.890 6.808 4.064 1.00 . C C . 48 LEU CA 1 1
5 6242 3 1 4 LEU CB C 7.101 8.201 3.464 1.00 . C C . 48 LEU CB 1 1
5 6243 3 1 4 LEU CD1 C 8.669 9.212 5.138 1.00 . C C . 48 LEU CD1 1 1
5 6244 3 1 4 LEU CD2 C 7.131 10.682 3.826 1.00 . C C . 48 LEU CD2 1 1
5 6245 3 1 4 LEU CG C 7.300 9.322 4.486 1.00 . C C . 48 LEU CG 1 1
5 6246 3 1 4 LEU H H 8.422 5.915 2.904 1.00 . C C . 48 LEU H 1 1
5 6247 3 1 4 LEU HA H 6.773 6.900 5.134 1.00 . C C . 48 LEU HA 1 1
5 6248 3 1 4 LEU HB2 H 7.972 8.166 2.825 1.00 . C C . 48 LEU HB2 1 1
5 6249 3 1 4 LEU HB3 H 6.241 8.446 2.858 1.00 . C C . 48 LEU HB3 1 1
5 6250 3 1 4 LEU HD11 H 9.019 10.198 5.410 1.00 . C C . 48 LEU HD11 1 1
5 6251 3 1 4 LEU HD12 H 9.363 8.762 4.445 1.00 . C C . 48 LEU HD12 1 1
5 6252 3 1 4 LEU HD13 H 8.598 8.599 6.025 1.00 . C C . 48 LEU HD13 1 1
5 6253 3 1 4 LEU HD21 H 7.416 10.617 2.787 1.00 . C C . 48 LEU HD21 1 1
5 6254 3 1 4 LEU HD22 H 7.757 11.406 4.327 1.00 . C C . 48 LEU HD22 1 1
5 6255 3 1 4 LEU HD23 H 6.098 10.991 3.898 1.00 . C C . 48 LEU HD23 1 1
5 6256 3 1 4 LEU HG H 6.553 9.230 5.261 1.00 . C C . 48 LEU HG 1 1
5 6257 3 1 4 LEU N N 8.058 5.969 3.814 1.00 . C C . 48 LEU N 1 1
5 6258 3 1 4 LEU O O 5.462 6.099 2.267 1.00 . C C . 48 LEU O 1 1
5 6259 3 1 5 ASN C C 2.289 5.807 4.512 1.00 . C C . 49 ASN C 1 1
5 6260 3 1 5 ASN CA C 3.501 5.078 3.938 1.00 . C C . 49 ASN CA 1 1
5 6261 3 1 5 ASN CB C 3.477 3.610 4.365 1.00 . C C . 49 ASN CB 1 1
5 6262 3 1 5 ASN CG C 2.253 2.877 3.849 1.00 . C C . 49 ASN CG 1 1
5 6263 3 1 5 ASN H H 4.934 5.796 5.323 1.00 . C C . 49 ASN H 1 1
5 6264 3 1 5 ASN HA H 3.457 5.131 2.862 1.00 . C C . 49 ASN HA 1 1
5 6265 3 1 5 ASN HB2 H 4.357 3.115 3.982 1.00 . C C . 49 ASN HB2 1 1
5 6266 3 1 5 ASN HB3 H 3.479 3.554 5.444 1.00 . C C . 49 ASN HB3 1 1
5 6267 3 1 5 ASN HD21 H 1.127 3.710 5.260 1.00 . C C . 49 ASN HD21 1 1
5 6268 3 1 5 ASN HD22 H 0.309 2.635 4.183 1.00 . C C . 49 ASN HD22 1 1
5 6269 3 1 5 ASN N N 4.745 5.710 4.366 1.00 . C C . 49 ASN N 1 1
5 6270 3 1 5 ASN ND2 N 1.114 3.096 4.497 1.00 . C C . 49 ASN ND2 1 1
5 6271 3 1 5 ASN O O 1.900 5.580 5.658 1.00 . C C . 49 ASN O 1 1
5 6272 3 1 5 ASN OD1 O 2.330 2.124 2.879 1.00 . C C . 49 ASN OD1 1 1
5 6273 3 1 6 CYS C C -0.724 6.968 3.391 1.00 . C C . 50 CYS C 1 1
5 6274 3 1 6 CYS CA C 0.523 7.441 4.132 1.00 . C C . 50 CYS CA 1 1
5 6275 3 1 6 CYS CB C 0.741 8.936 3.887 1.00 . C C . 50 CYS CB 1 1
5 6276 3 1 6 CYS H H 2.048 6.817 2.803 1.00 . C C . 50 CYS H 1 1
5 6277 3 1 6 CYS HA H 0.384 7.274 5.189 1.00 . C C . 50 CYS HA 1 1
5 6278 3 1 6 CYS HB2 H 0.658 9.137 2.830 1.00 . C C . 50 CYS HB2 1 1
5 6279 3 1 6 CYS HB3 H -0.021 9.493 4.414 1.00 . C C . 50 CYS HB3 1 1
5 6280 3 1 6 CYS HG H 2.805 9.915 3.677 1.00 . C C . 50 CYS HG 1 1
5 6281 3 1 6 CYS N N 1.694 6.682 3.707 1.00 . C C . 50 CYS N 1 1
5 6282 3 1 6 CYS O O -0.810 7.077 2.167 1.00 . C C . 50 CYS O 1 1
5 6283 3 1 6 CYS SG S 2.351 9.547 4.439 1.00 . C C . 50 CYS SG 1 1
5 6284 3 1 7 TYR C C -4.133 6.303 4.404 1.00 . C C . 51 TYR C 1 1
5 6285 3 1 7 TYR CA C -2.923 5.942 3.545 1.00 . C C . 51 TYR CA 1 1
5 6286 3 1 7 TYR CB C -2.841 4.420 3.343 1.00 . C C . 51 TYR CB 1 1
5 6287 3 1 7 TYR CD1 C -4.774 3.385 4.595 1.00 . C C . 51 TYR CD1 1 1
5 6288 3 1 7 TYR CD2 C -2.575 3.054 5.456 1.00 . C C . 51 TYR CD2 1 1
5 6289 3 1 7 TYR CE1 C -5.298 2.642 5.633 1.00 . C C . 51 TYR CE1 1 1
5 6290 3 1 7 TYR CE2 C -3.093 2.309 6.500 1.00 . C C . 51 TYR CE2 1 1
5 6291 3 1 7 TYR CG C -3.407 3.605 4.487 1.00 . C C . 51 TYR CG 1 1
5 6292 3 1 7 TYR CZ C -4.454 2.107 6.583 1.00 . C C . 51 TYR CZ 1 1
5 6293 3 1 7 TYR H H -1.560 6.371 5.107 1.00 . C C . 51 TYR H 1 1
5 6294 3 1 7 TYR HA H -3.033 6.415 2.580 1.00 . C C . 51 TYR HA 1 1
5 6295 3 1 7 TYR HB2 H -3.391 4.157 2.453 1.00 . C C . 51 TYR HB2 1 1
5 6296 3 1 7 TYR HB3 H -1.806 4.140 3.215 1.00 . C C . 51 TYR HB3 1 1
5 6297 3 1 7 TYR HD1 H -5.433 3.805 3.848 1.00 . C C . 51 TYR HD1 1 1
5 6298 3 1 7 TYR HD2 H -1.510 3.216 5.388 1.00 . C C . 51 TYR HD2 1 1
5 6299 3 1 7 TYR HE1 H -6.364 2.483 5.699 1.00 . C C . 51 TYR HE1 1 1
5 6300 3 1 7 TYR HE2 H -2.432 1.889 7.244 1.00 . C C . 51 TYR HE2 1 1
5 6301 3 1 7 TYR HH H -5.120 1.938 8.376 1.00 . C C . 51 TYR HH 1 1
5 6302 3 1 7 TYR N N -1.687 6.436 4.138 1.00 . C C . 51 TYR N 1 1
5 6303 3 1 7 TYR O O -4.035 6.400 5.628 1.00 . C C . 51 TYR O 1 1
5 6304 3 1 7 TYR OH O -4.973 1.368 7.617 1.00 . C C . 51 TYR OH 1 1
5 6305 3 1 8 VAL C C -7.537 5.716 4.286 1.00 . C C . 52 VAL C 1 1
5 6306 3 1 8 VAL CA C -6.509 6.829 4.448 1.00 . C C . 52 VAL CA 1 1
5 6307 3 1 8 VAL CB C -7.110 8.149 3.927 1.00 . C C . 52 VAL CB 1 1
5 6308 3 1 8 VAL CG1 C -8.312 8.558 4.767 1.00 . C C . 52 VAL CG1 1 1
5 6309 3 1 8 VAL CG2 C -6.060 9.250 3.918 1.00 . C C . 52 VAL CG2 1 1
5 6310 3 1 8 VAL H H -5.289 6.393 2.776 1.00 . C C . 52 VAL H 1 1
5 6311 3 1 8 VAL HA H -6.280 6.948 5.497 1.00 . C C . 52 VAL HA 1 1
5 6312 3 1 8 VAL HB H -7.446 7.994 2.912 1.00 . C C . 52 VAL HB 1 1
5 6313 3 1 8 VAL HG11 H -8.223 8.128 5.754 1.00 . C C . 52 VAL HG11 1 1
5 6314 3 1 8 VAL HG12 H -9.217 8.199 4.299 1.00 . C C . 52 VAL HG12 1 1
5 6315 3 1 8 VAL HG13 H -8.349 9.634 4.844 1.00 . C C . 52 VAL HG13 1 1
5 6316 3 1 8 VAL HG21 H -5.074 8.810 3.944 1.00 . C C . 52 VAL HG21 1 1
5 6317 3 1 8 VAL HG22 H -6.194 9.882 4.783 1.00 . C C . 52 VAL HG22 1 1
5 6318 3 1 8 VAL HG23 H -6.166 9.842 3.021 1.00 . C C . 52 VAL HG23 1 1
5 6319 3 1 8 VAL N N -5.275 6.492 3.751 1.00 . C C . 52 VAL N 1 1
5 6320 3 1 8 VAL O O -8.054 5.491 3.191 1.00 . C C . 52 VAL O 1 1
5 6321 3 1 9 SER C C -10.117 4.354 4.760 1.00 . C C . 53 SER C 1 1
5 6322 3 1 9 SER CA C -8.784 3.917 5.359 1.00 . C C . 53 SER CA 1 1
5 6323 3 1 9 SER CB C -9.003 3.373 6.770 1.00 . C C . 53 SER CB 1 1
5 6324 3 1 9 SER H H -7.373 5.240 6.223 1.00 . C C . 53 SER H 1 1
5 6325 3 1 9 SER HA H -8.370 3.131 4.743 1.00 . C C . 53 SER HA 1 1
5 6326 3 1 9 SER HB2 H -9.559 4.094 7.349 1.00 . C C . 53 SER HB2 1 1
5 6327 3 1 9 SER HB3 H -9.561 2.450 6.715 1.00 . C C . 53 SER HB3 1 1
5 6328 3 1 9 SER HG H -7.394 3.949 7.728 1.00 . C C . 53 SER HG 1 1
5 6329 3 1 9 SER N N -7.824 5.016 5.381 1.00 . C C . 53 SER N 1 1
5 6330 3 1 9 SER O O -10.296 5.515 4.393 1.00 . C C . 53 SER O 1 1
5 6331 3 1 9 SER OG O -7.768 3.122 7.418 1.00 . C C . 53 SER OG 1 1
5 6332 3 1 10 GLY C C -12.901 2.557 3.286 1.00 . C C . 54 GLY C 1 1
5 6333 3 1 10 GLY CA C -12.356 3.706 4.111 1.00 . C C . 54 GLY CA 1 1
5 6334 3 1 10 GLY H H -10.844 2.503 4.976 1.00 . C C . 54 GLY H 1 1
5 6335 3 1 10 GLY HA2 H -13.041 3.911 4.921 1.00 . C C . 54 GLY HA2 1 1
5 6336 3 1 10 GLY HA3 H -12.281 4.581 3.485 1.00 . C C . 54 GLY HA3 1 1
5 6337 3 1 10 GLY N N -11.049 3.411 4.667 1.00 . C C . 54 GLY N 1 1
5 6338 3 1 10 GLY O O -13.367 2.755 2.164 1.00 . C C . 54 GLY O 1 1
5 6339 3 1 11 PHE C C -13.211 -1.076 4.040 1.00 . C C . 55 PHE C 1 1
5 6340 3 1 11 PHE CA C -13.324 0.161 3.152 1.00 . C C . 55 PHE CA 1 1
5 6341 3 1 11 PHE CB C -12.553 -0.052 1.842 1.00 . C C . 55 PHE CB 1 1
5 6342 3 1 11 PHE CD1 C -10.400 -0.145 3.163 1.00 . C C . 55 PHE CD1 1 1
5 6343 3 1 11 PHE CD2 C -10.464 -1.172 1.012 1.00 . C C . 55 PHE CD2 1 1
5 6344 3 1 11 PHE CE1 C -9.080 -0.524 3.307 1.00 . C C . 55 PHE CE1 1 1
5 6345 3 1 11 PHE CE2 C -9.141 -1.551 1.151 1.00 . C C . 55 PHE CE2 1 1
5 6346 3 1 11 PHE CG C -11.111 -0.466 2.014 1.00 . C C . 55 PHE CG 1 1
5 6347 3 1 11 PHE CZ C -8.449 -1.227 2.300 1.00 . C C . 55 PHE CZ 1 1
5 6348 3 1 11 PHE H H -12.453 1.258 4.739 1.00 . C C . 55 PHE H 1 1
5 6349 3 1 11 PHE HA H -14.366 0.324 2.919 1.00 . C C . 55 PHE HA 1 1
5 6350 3 1 11 PHE HB2 H -13.046 -0.823 1.269 1.00 . C C . 55 PHE HB2 1 1
5 6351 3 1 11 PHE HB3 H -12.568 0.867 1.274 1.00 . C C . 55 PHE HB3 1 1
5 6352 3 1 11 PHE HD1 H -10.887 0.402 3.954 1.00 . C C . 55 PHE HD1 1 1
5 6353 3 1 11 PHE HD2 H -11.004 -1.427 0.112 1.00 . C C . 55 PHE HD2 1 1
5 6354 3 1 11 PHE HE1 H -8.539 -0.270 4.207 1.00 . C C . 55 PHE HE1 1 1
5 6355 3 1 11 PHE HE2 H -8.651 -2.101 0.362 1.00 . C C . 55 PHE HE2 1 1
5 6356 3 1 11 PHE HZ H -7.416 -1.522 2.410 1.00 . C C . 55 PHE HZ 1 1
5 6357 3 1 11 PHE N N -12.838 1.351 3.842 1.00 . C C . 55 PHE N 1 1
5 6358 3 1 11 PHE O O -12.250 -1.230 4.792 1.00 . C C . 55 PHE O 1 1
5 6359 3 1 12 HIS C C -13.480 -4.308 4.046 1.00 . C C . 56 HIS C 1 1
5 6360 3 1 12 HIS CA C -14.228 -3.174 4.749 1.00 . C C . 56 HIS CA 1 1
5 6361 3 1 12 HIS CB C -15.672 -3.596 5.037 1.00 . C C . 56 HIS CB 1 1
5 6362 3 1 12 HIS CD2 C -17.023 -2.930 7.149 1.00 . C C . 56 HIS CD2 1 1
5 6363 3 1 12 HIS CE1 C -15.868 -4.052 8.636 1.00 . C C . 56 HIS CE1 1 1
5 6364 3 1 12 HIS CG C -16.027 -3.569 6.491 1.00 . C C . 56 HIS CG 1 1
5 6365 3 1 12 HIS H H -14.951 -1.770 3.339 1.00 . C C . 56 HIS H 1 1
5 6366 3 1 12 HIS HA H -13.734 -2.963 5.686 1.00 . C C . 56 HIS HA 1 1
5 6367 3 1 12 HIS HB2 H -16.344 -2.927 4.520 1.00 . C C . 56 HIS HB2 1 1
5 6368 3 1 12 HIS HB3 H -15.826 -4.602 4.675 1.00 . C C . 56 HIS HB3 1 1
5 6369 3 1 12 HIS HD1 H -14.536 -4.827 7.289 1.00 . C C . 56 HIS HD1 1 1
5 6370 3 1 12 HIS HD2 H -17.775 -2.289 6.709 1.00 . C C . 56 HIS HD2 1 1
5 6371 3 1 12 HIS HE1 H -15.526 -4.469 9.573 1.00 . C C . 56 HIS HE1 1 1
5 6372 3 1 12 HIS HE2 H -17.538 -3.001 9.183 1.00 . C C . 56 HIS HE2 1 1
5 6373 3 1 12 HIS N N -14.208 -1.953 3.952 1.00 . C C . 56 HIS N 1 1
5 6374 3 1 12 HIS ND1 N -15.321 -4.264 7.451 1.00 . C C . 56 HIS ND1 1 1
5 6375 3 1 12 HIS NE2 N -16.901 -3.247 8.480 1.00 . C C . 56 HIS NE2 1 1
5 6376 3 1 12 HIS O O -12.484 -4.815 4.562 1.00 . C C . 56 HIS O 1 1
5 6377 3 1 13 PRO C C -12.044 -5.359 1.392 1.00 . C C . 57 PRO C 1 1
5 6378 3 1 13 PRO CA C -13.322 -5.808 2.094 1.00 . C C . 57 PRO CA 1 1
5 6379 3 1 13 PRO CB C -14.396 -6.181 1.071 1.00 . C C . 57 PRO CB 1 1
5 6380 3 1 13 PRO CD C -15.140 -4.184 2.164 1.00 . C C . 57 PRO CD 1 1
5 6381 3 1 13 PRO CG C -15.157 -4.921 0.851 1.00 . C C . 57 PRO CG 1 1
5 6382 3 1 13 PRO HA H -13.106 -6.662 2.722 1.00 . C C . 57 PRO HA 1 1
5 6383 3 1 13 PRO HB2 H -13.927 -6.524 0.160 1.00 . C C . 57 PRO HB2 1 1
5 6384 3 1 13 PRO HB3 H -15.027 -6.958 1.473 1.00 . C C . 57 PRO HB3 1 1
5 6385 3 1 13 PRO HD2 H -15.036 -3.123 1.997 1.00 . C C . 57 PRO HD2 1 1
5 6386 3 1 13 PRO HD3 H -16.040 -4.392 2.723 1.00 . C C . 57 PRO HD3 1 1
5 6387 3 1 13 PRO HG2 H -14.677 -4.331 0.084 1.00 . C C . 57 PRO HG2 1 1
5 6388 3 1 13 PRO HG3 H -16.173 -5.152 0.566 1.00 . C C . 57 PRO HG3 1 1
5 6389 3 1 13 PRO N N -13.953 -4.726 2.857 1.00 . C C . 57 PRO N 1 1
5 6390 3 1 13 PRO O O -11.477 -4.318 1.721 1.00 . C C . 57 PRO O 1 1
5 6391 3 1 14 SER C C -9.131 -6.251 0.427 1.00 . C C . 58 SER C 1 1
5 6392 3 1 14 SER CA C -10.387 -5.855 -0.344 1.00 . C C . 58 SER CA 1 1
5 6393 3 1 14 SER CB C -10.328 -4.368 -0.707 1.00 . C C . 58 SER CB 1 1
5 6394 3 1 14 SER H H -12.097 -6.972 0.209 1.00 . C C . 58 SER H 1 1
5 6395 3 1 14 SER HA H -10.425 -6.433 -1.256 1.00 . C C . 58 SER HA 1 1
5 6396 3 1 14 SER HB2 H -11.329 -3.963 -0.722 1.00 . C C . 58 SER HB2 1 1
5 6397 3 1 14 SER HB3 H -9.739 -3.842 0.030 1.00 . C C . 58 SER HB3 1 1
5 6398 3 1 14 SER HG H -8.790 -4.299 -1.918 1.00 . C C . 58 SER HG 1 1
5 6399 3 1 14 SER N N -11.597 -6.156 0.420 1.00 . C C . 58 SER N 1 1
5 6400 3 1 14 SER O O -9.167 -6.442 1.645 1.00 . C C . 58 SER O 1 1
5 6401 3 1 14 SER OG O -9.740 -4.177 -1.982 1.00 . C C . 58 SER OG 1 1
5 6402 3 1 15 ASP C C -5.655 -5.750 -0.046 1.00 . C C . 59 ASP C 1 1
5 6403 3 1 15 ASP CA C -6.750 -6.750 0.315 1.00 . C C . 59 ASP CA 1 1
5 6404 3 1 15 ASP CB C -6.341 -8.154 -0.136 1.00 . C C . 59 ASP CB 1 1
5 6405 3 1 15 ASP CG C -7.435 -9.179 0.090 1.00 . C C . 59 ASP CG 1 1
5 6406 3 1 15 ASP H H -8.058 -6.211 -1.260 1.00 . C C . 59 ASP H 1 1
5 6407 3 1 15 ASP HA H -6.882 -6.751 1.387 1.00 . C C . 59 ASP HA 1 1
5 6408 3 1 15 ASP HB2 H -6.107 -8.132 -1.191 1.00 . C C . 59 ASP HB2 1 1
5 6409 3 1 15 ASP HB3 H -5.465 -8.462 0.415 1.00 . C C . 59 ASP HB3 1 1
5 6410 3 1 15 ASP N N -8.021 -6.374 -0.294 1.00 . C C . 59 ASP N 1 1
5 6411 3 1 15 ASP O O -5.451 -5.436 -1.219 1.00 . C C . 59 ASP O 1 1
5 6412 3 1 15 ASP OD1 O -8.576 -8.938 -0.357 1.00 . C C . 59 ASP OD1 1 1
5 6413 3 1 15 ASP OD2 O -7.151 -10.224 0.713 1.00 . C C . 59 ASP OD2 1 1
5 6414 3 1 16 ILE C C -2.521 -4.907 1.138 1.00 . C C . 60 ILE C 1 1
5 6415 3 1 16 ILE CA C -3.866 -4.304 0.751 1.00 . C C . 60 ILE CA 1 1
5 6416 3 1 16 ILE CB C -4.081 -3.000 1.546 1.00 . C C . 60 ILE CB 1 1
5 6417 3 1 16 ILE CD1 C -6.022 -3.625 3.093 1.00 . C C . 60 ILE CD1 1 1
5 6418 3 1 16 ILE CG1 C -4.545 -3.305 2.975 1.00 . C C . 60 ILE CG1 1 1
5 6419 3 1 16 ILE CG2 C -5.076 -2.097 0.829 1.00 . C C . 60 ILE CG2 1 1
5 6420 3 1 16 ILE H H -5.151 -5.554 1.878 1.00 . C C . 60 ILE H 1 1
5 6421 3 1 16 ILE HA H -3.848 -4.058 -0.302 1.00 . C C . 60 ILE HA 1 1
5 6422 3 1 16 ILE HB H -3.136 -2.478 1.589 1.00 . C C . 60 ILE HB 1 1
5 6423 3 1 16 ILE HD11 H -6.445 -3.740 2.106 1.00 . C C . 60 ILE HD11 1 1
5 6424 3 1 16 ILE HD12 H -6.524 -2.822 3.610 1.00 . C C . 60 ILE HD12 1 1
5 6425 3 1 16 ILE HD13 H -6.148 -4.543 3.648 1.00 . C C . 60 ILE HD13 1 1
5 6426 3 1 16 ILE HG12 H -3.995 -4.154 3.349 1.00 . C C . 60 ILE HG12 1 1
5 6427 3 1 16 ILE HG13 H -4.341 -2.449 3.601 1.00 . C C . 60 ILE HG13 1 1
5 6428 3 1 16 ILE HG21 H -4.552 -1.476 0.117 1.00 . C C . 60 ILE HG21 1 1
5 6429 3 1 16 ILE HG22 H -5.578 -1.470 1.551 1.00 . C C . 60 ILE HG22 1 1
5 6430 3 1 16 ILE HG23 H -5.804 -2.702 0.311 1.00 . C C . 60 ILE HG23 1 1
5 6431 3 1 16 ILE N N -4.947 -5.260 0.966 1.00 . C C . 60 ILE N 1 1
5 6432 3 1 16 ILE O O -2.139 -4.903 2.310 1.00 . C C . 60 ILE O 1 1
5 6433 3 1 17 GLU C C 0.619 -5.117 -0.085 1.00 . C C . 61 GLU C 1 1
5 6434 3 1 17 GLU CA C -0.505 -6.039 0.375 1.00 . C C . 61 GLU CA 1 1
5 6435 3 1 17 GLU CB C -0.414 -7.381 -0.356 1.00 . C C . 61 GLU CB 1 1
5 6436 3 1 17 GLU CD C 0.936 -9.487 -0.721 1.00 . C C . 61 GLU CD 1 1
5 6437 3 1 17 GLU CG C 0.945 -8.052 -0.235 1.00 . C C . 61 GLU CG 1 1
5 6438 3 1 17 GLU H H -2.169 -5.402 -0.767 1.00 . C C . 61 GLU H 1 1
5 6439 3 1 17 GLU HA H -0.403 -6.210 1.436 1.00 . C C . 61 GLU HA 1 1
5 6440 3 1 17 GLU HB2 H -1.158 -8.051 0.050 1.00 . C C . 61 GLU HB2 1 1
5 6441 3 1 17 GLU HB3 H -0.621 -7.222 -1.404 1.00 . C C . 61 GLU HB3 1 1
5 6442 3 1 17 GLU HG2 H 1.661 -7.495 -0.823 1.00 . C C . 61 GLU HG2 1 1
5 6443 3 1 17 GLU HG3 H 1.247 -8.039 0.801 1.00 . C C . 61 GLU HG3 1 1
5 6444 3 1 17 GLU N N -1.808 -5.428 0.144 1.00 . C C . 61 GLU N 1 1
5 6445 3 1 17 GLU O O 0.620 -4.637 -1.220 1.00 . C C . 61 GLU O 1 1
5 6446 3 1 17 GLU OE1 O 0.000 -9.858 -1.461 1.00 . C C . 61 GLU OE1 1 1
5 6447 3 1 17 GLU OE2 O 1.864 -10.242 -0.362 1.00 . C C . 61 GLU OE2 1 1
5 6448 3 1 18 VAL C C 3.990 -4.546 1.130 1.00 . C C . 62 VAL C 1 1
5 6449 3 1 18 VAL CA C 2.711 -4.015 0.492 1.00 . C C . 62 VAL CA 1 1
5 6450 3 1 18 VAL CB C 2.473 -2.571 0.971 1.00 . C C . 62 VAL CB 1 1
5 6451 3 1 18 VAL CG1 C 3.631 -1.672 0.564 1.00 . C C . 62 VAL CG1 1 1
5 6452 3 1 18 VAL CG2 C 1.156 -2.040 0.422 1.00 . C C . 62 VAL CG2 1 1
5 6453 3 1 18 VAL H H 1.521 -5.290 1.689 1.00 . C C . 62 VAL H 1 1
5 6454 3 1 18 VAL HA H 2.835 -4.000 -0.581 1.00 . C C . 62 VAL HA 1 1
5 6455 3 1 18 VAL HB H 2.413 -2.576 2.049 1.00 . C C . 62 VAL HB 1 1
5 6456 3 1 18 VAL HG11 H 3.413 -0.654 0.847 1.00 . C C . 62 VAL HG11 1 1
5 6457 3 1 18 VAL HG12 H 3.770 -1.726 -0.506 1.00 . C C . 62 VAL HG12 1 1
5 6458 3 1 18 VAL HG13 H 4.532 -1.999 1.061 1.00 . C C . 62 VAL HG13 1 1
5 6459 3 1 18 VAL HG21 H 0.366 -2.237 1.131 1.00 . C C . 62 VAL HG21 1 1
5 6460 3 1 18 VAL HG22 H 0.931 -2.531 -0.512 1.00 . C C . 62 VAL HG22 1 1
5 6461 3 1 18 VAL HG23 H 1.238 -0.975 0.261 1.00 . C C . 62 VAL HG23 1 1
5 6462 3 1 18 VAL N N 1.577 -4.876 0.803 1.00 . C C . 62 VAL N 1 1
5 6463 3 1 18 VAL O O 4.074 -4.692 2.349 1.00 . C C . 62 VAL O 1 1
5 6464 3 1 19 ASP C C 7.420 -4.533 0.223 1.00 . C C . 63 ASP C 1 1
5 6465 3 1 19 ASP CA C 6.258 -5.349 0.777 1.00 . C C . 63 ASP CA 1 1
5 6466 3 1 19 ASP CB C 6.419 -6.818 0.383 1.00 . C C . 63 ASP CB 1 1
5 6467 3 1 19 ASP CG C 7.094 -7.639 1.466 1.00 . C C . 63 ASP CG 1 1
5 6468 3 1 19 ASP H H 4.855 -4.696 -0.665 1.00 . C C . 63 ASP H 1 1
5 6469 3 1 19 ASP HA H 6.262 -5.273 1.854 1.00 . C C . 63 ASP HA 1 1
5 6470 3 1 19 ASP HB2 H 5.444 -7.242 0.193 1.00 . C C . 63 ASP HB2 1 1
5 6471 3 1 19 ASP HB3 H 7.015 -6.880 -0.516 1.00 . C C . 63 ASP HB3 1 1
5 6472 3 1 19 ASP N N 4.983 -4.834 0.297 1.00 . C C . 63 ASP N 1 1
5 6473 3 1 19 ASP O O 7.558 -4.375 -0.991 1.00 . C C . 63 ASP O 1 1
5 6474 3 1 19 ASP OD1 O 7.969 -7.088 2.169 1.00 . C C . 63 ASP OD1 1 1
5 6475 3 1 19 ASP OD2 O 6.749 -8.830 1.611 1.00 . C C . 63 ASP OD2 1 1
5 6476 3 1 20 LEU C C 10.677 -4.058 0.712 1.00 . C C . 64 LEU C 1 1
5 6477 3 1 20 LEU CA C 9.405 -3.216 0.722 1.00 . C C . 64 LEU CA 1 1
5 6478 3 1 20 LEU CB C 9.570 -2.026 1.671 1.00 . C C . 64 LEU CB 1 1
5 6479 3 1 20 LEU CD1 C 7.804 -0.251 1.568 1.00 . C C . 64 LEU CD1 1 1
5 6480 3 1 20 LEU CD2 C 10.220 0.387 1.441 1.00 . C C . 64 LEU CD2 1 1
5 6481 3 1 20 LEU CG C 9.183 -0.669 1.082 1.00 . C C . 64 LEU CG 1 1
5 6482 3 1 20 LEU H H 8.089 -4.178 2.073 1.00 . C C . 64 LEU H 1 1
5 6483 3 1 20 LEU HA H 9.223 -2.846 -0.276 1.00 . C C . 64 LEU HA 1 1
5 6484 3 1 20 LEU HB2 H 8.958 -2.205 2.541 1.00 . C C . 64 LEU HB2 1 1
5 6485 3 1 20 LEU HB3 H 10.603 -1.978 1.983 1.00 . C C . 64 LEU HB3 1 1
5 6486 3 1 20 LEU HD11 H 7.068 -0.497 0.816 1.00 . C C . 64 LEU HD11 1 1
5 6487 3 1 20 LEU HD12 H 7.794 0.811 1.747 1.00 . C C . 64 LEU HD12 1 1
5 6488 3 1 20 LEU HD13 H 7.571 -0.774 2.484 1.00 . C C . 64 LEU HD13 1 1
5 6489 3 1 20 LEU HD21 H 10.303 1.097 0.632 1.00 . C C . 64 LEU HD21 1 1
5 6490 3 1 20 LEU HD22 H 11.176 -0.087 1.604 1.00 . C C . 64 LEU HD22 1 1
5 6491 3 1 20 LEU HD23 H 9.914 0.900 2.341 1.00 . C C . 64 LEU HD23 1 1
5 6492 3 1 20 LEU HG H 9.146 -0.749 0.006 1.00 . C C . 64 LEU HG 1 1
5 6493 3 1 20 LEU N N 8.253 -4.017 1.120 1.00 . C C . 64 LEU N 1 1
5 6494 3 1 20 LEU O O 11.215 -4.395 1.766 1.00 . C C . 64 LEU O 1 1
5 6495 3 1 21 LEU C C 12.165 -6.595 -0.079 1.00 . C C . 65 LEU C 1 1
5 6496 3 1 21 LEU CA C 12.359 -5.193 -0.647 1.00 . C C . 65 LEU CA 1 1
5 6497 3 1 21 LEU CB C 13.550 -4.510 0.032 1.00 . C C . 65 LEU CB 1 1
5 6498 3 1 21 LEU CD1 C 15.194 -5.729 -1.418 1.00 . C C . 65 LEU CD1 1 1
5 6499 3 1 21 LEU CD2 C 15.991 -4.489 0.604 1.00 . C C . 65 LEU CD2 1 1
5 6500 3 1 21 LEU CG C 14.856 -5.306 0.004 1.00 . C C . 65 LEU CG 1 1
5 6501 3 1 21 LEU H H 10.670 -4.089 -1.289 1.00 . C C . 65 LEU H 1 1
5 6502 3 1 21 LEU HA H 12.561 -5.275 -1.705 1.00 . C C . 65 LEU HA 1 1
5 6503 3 1 21 LEU HB2 H 13.720 -3.561 -0.459 1.00 . C C . 65 LEU HB2 1 1
5 6504 3 1 21 LEU HB3 H 13.292 -4.321 1.062 1.00 . C C . 65 LEU HB3 1 1
5 6505 3 1 21 LEU HD11 H 14.684 -5.082 -2.116 1.00 . C C . 65 LEU HD11 1 1
5 6506 3 1 21 LEU HD12 H 14.878 -6.749 -1.574 1.00 . C C . 65 LEU HD12 1 1
5 6507 3 1 21 LEU HD13 H 16.261 -5.656 -1.572 1.00 . C C . 65 LEU HD13 1 1
5 6508 3 1 21 LEU HD21 H 15.852 -3.446 0.359 1.00 . C C . 65 LEU HD21 1 1
5 6509 3 1 21 LEU HD22 H 16.933 -4.830 0.202 1.00 . C C . 65 LEU HD22 1 1
5 6510 3 1 21 LEU HD23 H 15.993 -4.609 1.677 1.00 . C C . 65 LEU HD23 1 1
5 6511 3 1 21 LEU HG H 14.737 -6.200 0.598 1.00 . C C . 65 LEU HG 1 1
5 6512 3 1 21 LEU N N 11.149 -4.391 -0.488 1.00 . C C . 65 LEU N 1 1
5 6513 3 1 21 LEU O O 11.982 -7.558 -0.824 1.00 . C C . 65 LEU O 1 1
5 6514 3 1 22 LYS C C 11.036 -7.888 3.053 1.00 . C C . 66 LYS C 1 1
5 6515 3 1 22 LYS CA C 12.038 -7.993 1.908 1.00 . C C . 66 LYS CA 1 1
5 6516 3 1 22 LYS CB C 13.382 -8.498 2.434 1.00 . C C . 66 LYS CB 1 1
5 6517 3 1 22 LYS CD C 14.646 -10.648 2.081 1.00 . C C . 66 LYS CD 1 1
5 6518 3 1 22 LYS CE C 15.405 -11.476 3.107 1.00 . C C . 66 LYS CE 1 1
5 6519 3 1 22 LYS CG C 13.411 -9.997 2.688 1.00 . C C . 66 LYS CG 1 1
5 6520 3 1 22 LYS H H 12.359 -5.903 1.787 1.00 . C C . 66 LYS H 1 1
5 6521 3 1 22 LYS HA H 11.661 -8.694 1.179 1.00 . C C . 66 LYS HA 1 1
5 6522 3 1 22 LYS HB2 H 14.149 -8.260 1.712 1.00 . C C . 66 LYS HB2 1 1
5 6523 3 1 22 LYS HB3 H 13.606 -7.993 3.362 1.00 . C C . 66 LYS HB3 1 1
5 6524 3 1 22 LYS HD2 H 14.340 -11.293 1.271 1.00 . C C . 66 LYS HD2 1 1
5 6525 3 1 22 LYS HD3 H 15.300 -9.877 1.701 1.00 . C C . 66 LYS HD3 1 1
5 6526 3 1 22 LYS HE2 H 16.256 -10.908 3.451 1.00 . C C . 66 LYS HE2 1 1
5 6527 3 1 22 LYS HE3 H 14.750 -11.682 3.941 1.00 . C C . 66 LYS HE3 1 1
5 6528 3 1 22 LYS HG2 H 13.413 -10.171 3.754 1.00 . C C . 66 LYS HG2 1 1
5 6529 3 1 22 LYS HG3 H 12.530 -10.443 2.252 1.00 . C C . 66 LYS HG3 1 1
5 6530 3 1 22 LYS HZ1 H 16.748 -13.073 3.024 1.00 . C C . 66 LYS HZ1 1 1
5 6531 3 1 22 LYS HZ2 H 16.091 -12.653 1.524 1.00 . C C . 66 LYS HZ2 1 1
5 6532 3 1 22 LYS HZ3 H 15.154 -13.499 2.650 1.00 . C C . 66 LYS HZ3 1 1
5 6533 3 1 22 LYS N N 12.209 -6.706 1.244 1.00 . C C . 66 LYS N 1 1
5 6534 3 1 22 LYS NZ N 15.883 -12.765 2.536 1.00 . C C . 66 LYS NZ 1 1
5 6535 3 1 22 LYS O O 10.809 -8.909 3.736 1.00 . C C . 66 LYS O 1 1
5 6536 3 1 22 LYS OXT O 10.487 -6.785 3.259 1.00 . C C . 66 LYS OXT 1 1
5 6537 4 1 1 SER C C 13.490 3.636 11.005 1.00 . D D . 67 SER C 1 1
5 6538 4 1 1 SER CA C 14.010 3.440 12.426 1.00 . D D . 67 SER CA 1 1
5 6539 4 1 1 SER CB C 15.218 2.503 12.421 1.00 . D D . 67 SER CB 1 1
5 6540 4 1 1 SER H1 H 12.065 3.335 13.088 1.00 . D D . 67 SER H1 1 1
5 6541 4 1 1 SER H2 H 13.249 3.030 14.292 1.00 . D D . 67 SER H2 1 1
5 6542 4 1 1 SER H3 H 12.907 1.841 13.102 1.00 . D D . 67 SER H3 1 1
5 6543 4 1 1 SER HA H 14.305 4.398 12.828 1.00 . D D . 67 SER HA 1 1
5 6544 4 1 1 SER HB2 H 16.036 2.973 11.896 1.00 . D D . 67 SER HB2 1 1
5 6545 4 1 1 SER HB3 H 15.516 2.297 13.438 1.00 . D D . 67 SER HB3 1 1
5 6546 4 1 1 SER HG H 15.325 1.255 10.914 1.00 . D D . 67 SER HG 1 1
5 6547 4 1 1 SER N N 12.963 2.859 13.306 1.00 . D D . 67 SER N 1 1
5 6548 4 1 1 SER O O 13.216 2.670 10.295 1.00 . D D . 67 SER O 1 1
5 6549 4 1 1 SER OG O 14.909 1.277 11.779 1.00 . D D . 67 SER OG 1 1
5 6550 4 1 2 ASN C C 11.481 4.632 9.029 1.00 . D D . 68 ASN C 1 1
5 6551 4 1 2 ASN CA C 12.870 5.220 9.263 1.00 . D D . 68 ASN CA 1 1
5 6552 4 1 2 ASN CB C 13.843 4.702 8.202 1.00 . D D . 68 ASN CB 1 1
5 6553 4 1 2 ASN CG C 14.893 5.729 7.831 1.00 . D D . 68 ASN CG 1 1
5 6554 4 1 2 ASN H H 13.591 5.623 11.212 1.00 . D D . 68 ASN H 1 1
5 6555 4 1 2 ASN HA H 12.809 6.296 9.187 1.00 . D D . 68 ASN HA 1 1
5 6556 4 1 2 ASN HB2 H 14.344 3.823 8.580 1.00 . D D . 68 ASN HB2 1 1
5 6557 4 1 2 ASN HB3 H 13.290 4.441 7.311 1.00 . D D . 68 ASN HB3 1 1
5 6558 4 1 2 ASN HD21 H 15.176 6.166 9.750 1.00 . D D . 68 ASN HD21 1 1
5 6559 4 1 2 ASN HD22 H 16.146 7.051 8.628 1.00 . D D . 68 ASN HD22 1 1
5 6560 4 1 2 ASN N N 13.357 4.894 10.599 1.00 . D D . 68 ASN N 1 1
5 6561 4 1 2 ASN ND2 N 15.462 6.382 8.838 1.00 . D D . 68 ASN ND2 1 1
5 6562 4 1 2 ASN O O 11.134 4.263 7.908 1.00 . D D . 68 ASN O 1 1
5 6563 4 1 2 ASN OD1 O 15.189 5.936 6.654 1.00 . D D . 68 ASN OD1 1 1
5 6564 4 1 3 PHE C C 8.300 5.116 10.134 1.00 . D D . 69 PHE C 1 1
5 6565 4 1 3 PHE CA C 9.340 4.008 10.004 1.00 . D D . 69 PHE CA 1 1
5 6566 4 1 3 PHE CB C 9.112 2.952 11.087 1.00 . D D . 69 PHE CB 1 1
5 6567 4 1 3 PHE CD1 C 6.616 2.916 11.347 1.00 . D D . 69 PHE CD1 1 1
5 6568 4 1 3 PHE CD2 C 7.697 0.964 10.506 1.00 . D D . 69 PHE CD2 1 1
5 6569 4 1 3 PHE CE1 C 5.391 2.286 11.246 1.00 . D D . 69 PHE CE1 1 1
5 6570 4 1 3 PHE CE2 C 6.474 0.327 10.403 1.00 . D D . 69 PHE CE2 1 1
5 6571 4 1 3 PHE CG C 7.782 2.263 10.980 1.00 . D D . 69 PHE CG 1 1
5 6572 4 1 3 PHE CZ C 5.319 0.989 10.773 1.00 . D D . 69 PHE CZ 1 1
5 6573 4 1 3 PHE H H 11.024 4.862 10.963 1.00 . D D . 69 PHE H 1 1
5 6574 4 1 3 PHE HA H 9.236 3.545 9.035 1.00 . D D . 69 PHE HA 1 1
5 6575 4 1 3 PHE HB2 H 9.883 2.199 11.013 1.00 . D D . 69 PHE HB2 1 1
5 6576 4 1 3 PHE HB3 H 9.168 3.422 12.058 1.00 . D D . 69 PHE HB3 1 1
5 6577 4 1 3 PHE HD1 H 6.671 3.930 11.718 1.00 . D D . 69 PHE HD1 1 1
5 6578 4 1 3 PHE HD2 H 8.599 0.446 10.218 1.00 . D D . 69 PHE HD2 1 1
5 6579 4 1 3 PHE HE1 H 4.490 2.805 11.537 1.00 . D D . 69 PHE HE1 1 1
5 6580 4 1 3 PHE HE2 H 6.422 -0.686 10.034 1.00 . D D . 69 PHE HE2 1 1
5 6581 4 1 3 PHE HZ H 4.363 0.495 10.694 1.00 . D D . 69 PHE HZ 1 1
5 6582 4 1 3 PHE N N 10.691 4.550 10.096 1.00 . D D . 69 PHE N 1 1
5 6583 4 1 3 PHE O O 8.113 5.682 11.212 1.00 . D D . 69 PHE O 1 1
5 6584 4 1 4 LEU C C 5.330 5.965 8.340 1.00 . D D . 70 LEU C 1 1
5 6585 4 1 4 LEU CA C 6.600 6.459 9.027 1.00 . D D . 70 LEU CA 1 1
5 6586 4 1 4 LEU CB C 7.124 7.719 8.329 1.00 . D D . 70 LEU CB 1 1
5 6587 4 1 4 LEU CD1 C 5.575 9.086 9.762 1.00 . D D . 70 LEU CD1 1 1
5 6588 4 1 4 LEU CD2 C 6.947 10.197 7.992 1.00 . D D . 70 LEU CD2 1 1
5 6589 4 1 4 LEU CG C 6.192 8.934 8.379 1.00 . D D . 70 LEU CG 1 1
5 6590 4 1 4 LEU H H 7.815 4.934 8.201 1.00 . D D . 70 LEU H 1 1
5 6591 4 1 4 LEU HA H 6.369 6.698 10.054 1.00 . D D . 70 LEU HA 1 1
5 6592 4 1 4 LEU HB2 H 8.063 7.994 8.789 1.00 . D D . 70 LEU HB2 1 1
5 6593 4 1 4 LEU HB3 H 7.309 7.478 7.293 1.00 . D D . 70 LEU HB3 1 1
5 6594 4 1 4 LEU HD11 H 6.348 9.002 10.512 1.00 . D D . 70 LEU HD11 1 1
5 6595 4 1 4 LEU HD12 H 4.839 8.313 9.915 1.00 . D D . 70 LEU HD12 1 1
5 6596 4 1 4 LEU HD13 H 5.102 10.054 9.840 1.00 . D D . 70 LEU HD13 1 1
5 6597 4 1 4 LEU HD21 H 6.328 11.061 8.186 1.00 . D D . 70 LEU HD21 1 1
5 6598 4 1 4 LEU HD22 H 7.194 10.161 6.941 1.00 . D D . 70 LEU HD22 1 1
5 6599 4 1 4 LEU HD23 H 7.854 10.267 8.574 1.00 . D D . 70 LEU HD23 1 1
5 6600 4 1 4 LEU HG H 5.389 8.793 7.669 1.00 . D D . 70 LEU HG 1 1
5 6601 4 1 4 LEU N N 7.623 5.420 9.032 1.00 . D D . 70 LEU N 1 1
5 6602 4 1 4 LEU O O 4.886 6.536 7.343 1.00 . D D . 70 LEU O 1 1
5 6603 4 1 5 ASN C C 2.302 5.118 8.776 1.00 . D D . 71 ASN C 1 1
5 6604 4 1 5 ASN CA C 3.526 4.327 8.329 1.00 . D D . 71 ASN CA 1 1
5 6605 4 1 5 ASN CB C 3.383 2.863 8.751 1.00 . D D . 71 ASN CB 1 1
5 6606 4 1 5 ASN CG C 2.303 2.138 7.971 1.00 . D D . 71 ASN CG 1 1
5 6607 4 1 5 ASN H H 5.148 4.491 9.680 1.00 . D D . 71 ASN H 1 1
5 6608 4 1 5 ASN HA H 3.598 4.377 7.253 1.00 . D D . 71 ASN HA 1 1
5 6609 4 1 5 ASN HB2 H 4.322 2.354 8.587 1.00 . D D . 71 ASN HB2 1 1
5 6610 4 1 5 ASN HB3 H 3.133 2.821 9.800 1.00 . D D . 71 ASN HB3 1 1
5 6611 4 1 5 ASN HD21 H 1.469 1.507 9.661 1.00 . D D . 71 ASN HD21 1 1
5 6612 4 1 5 ASN HD22 H 0.686 1.007 8.205 1.00 . D D . 71 ASN HD22 1 1
5 6613 4 1 5 ASN N N 4.747 4.901 8.885 1.00 . D D . 71 ASN N 1 1
5 6614 4 1 5 ASN ND2 N 1.394 1.485 8.685 1.00 . D D . 71 ASN ND2 1 1
5 6615 4 1 5 ASN O O 1.574 4.700 9.677 1.00 . D D . 71 ASN O 1 1
5 6616 4 1 5 ASN OD1 O 2.286 2.166 6.740 1.00 . D D . 71 ASN OD1 1 1
5 6617 4 1 6 CYS C C -0.368 6.460 8.038 1.00 . D D . 72 CYS C 1 1
5 6618 4 1 6 CYS CA C 0.942 7.113 8.471 1.00 . D D . 72 CYS CA 1 1
5 6619 4 1 6 CYS CB C 1.091 8.481 7.804 1.00 . D D . 72 CYS CB 1 1
5 6620 4 1 6 CYS H H 2.694 6.543 7.430 1.00 . D D . 72 CYS H 1 1
5 6621 4 1 6 CYS HA H 0.927 7.243 9.542 1.00 . D D . 72 CYS HA 1 1
5 6622 4 1 6 CYS HB2 H 2.086 8.855 7.984 1.00 . D D . 72 CYS HB2 1 1
5 6623 4 1 6 CYS HB3 H 0.940 8.372 6.739 1.00 . D D . 72 CYS HB3 1 1
5 6624 4 1 6 CYS HG H -0.165 10.399 7.725 1.00 . D D . 72 CYS HG 1 1
5 6625 4 1 6 CYS N N 2.079 6.263 8.140 1.00 . D D . 72 CYS N 1 1
5 6626 4 1 6 CYS O O -0.546 6.117 6.869 1.00 . D D . 72 CYS O 1 1
5 6627 4 1 6 CYS SG S -0.078 9.725 8.402 1.00 . D D . 72 CYS SG 1 1
5 6628 4 1 7 TYR C C -3.709 6.517 9.286 1.00 . D D . 73 TYR C 1 1
5 6629 4 1 7 TYR CA C -2.574 5.676 8.710 1.00 . D D . 73 TYR CA 1 1
5 6630 4 1 7 TYR CB C -2.633 4.255 9.281 1.00 . D D . 73 TYR CB 1 1
5 6631 4 1 7 TYR CD1 C -1.853 4.806 11.621 1.00 . D D . 73 TYR CD1 1 1
5 6632 4 1 7 TYR CD2 C -0.754 3.042 10.454 1.00 . D D . 73 TYR CD2 1 1
5 6633 4 1 7 TYR CE1 C -1.029 4.602 12.712 1.00 . D D . 73 TYR CE1 1 1
5 6634 4 1 7 TYR CE2 C 0.073 2.831 11.541 1.00 . D D . 73 TYR CE2 1 1
5 6635 4 1 7 TYR CG C -1.728 4.031 10.475 1.00 . D D . 73 TYR CG 1 1
5 6636 4 1 7 TYR CZ C -0.069 3.614 12.667 1.00 . D D . 73 TYR CZ 1 1
5 6637 4 1 7 TYR H H -1.077 6.582 9.902 1.00 . D D . 73 TYR H 1 1
5 6638 4 1 7 TYR HA H -2.691 5.628 7.637 1.00 . D D . 73 TYR HA 1 1
5 6639 4 1 7 TYR HB2 H -3.644 4.041 9.590 1.00 . D D . 73 TYR HB2 1 1
5 6640 4 1 7 TYR HB3 H -2.343 3.556 8.511 1.00 . D D . 73 TYR HB3 1 1
5 6641 4 1 7 TYR HD1 H -2.606 5.579 11.653 1.00 . D D . 73 TYR HD1 1 1
5 6642 4 1 7 TYR HD2 H -0.644 2.431 9.570 1.00 . D D . 73 TYR HD2 1 1
5 6643 4 1 7 TYR HE1 H -1.141 5.215 13.595 1.00 . D D . 73 TYR HE1 1 1
5 6644 4 1 7 TYR HE2 H 0.826 2.058 11.505 1.00 . D D . 73 TYR HE2 1 1
5 6645 4 1 7 TYR HH H 1.670 3.466 13.477 1.00 . D D . 73 TYR HH 1 1
5 6646 4 1 7 TYR N N -1.279 6.289 8.990 1.00 . D D . 73 TYR N 1 1
5 6647 4 1 7 TYR O O -3.566 7.126 10.346 1.00 . D D . 73 TYR O 1 1
5 6648 4 1 7 TYR OH O 0.751 3.407 13.753 1.00 . D D . 73 TYR OH 1 1
5 6649 4 1 8 VAL C C -7.221 6.435 9.194 1.00 . D D . 74 VAL C 1 1
5 6650 4 1 8 VAL CA C -5.991 7.321 9.022 1.00 . D D . 74 VAL CA 1 1
5 6651 4 1 8 VAL CB C -6.325 8.453 8.031 1.00 . D D . 74 VAL CB 1 1
5 6652 4 1 8 VAL CG1 C -7.381 9.380 8.614 1.00 . D D . 74 VAL CG1 1 1
5 6653 4 1 8 VAL CG2 C -5.070 9.229 7.662 1.00 . D D . 74 VAL CG2 1 1
5 6654 4 1 8 VAL H H -4.888 6.047 7.741 1.00 . D D . 74 VAL H 1 1
5 6655 4 1 8 VAL HA H -5.748 7.768 9.975 1.00 . D D . 74 VAL HA 1 1
5 6656 4 1 8 VAL HB H -6.727 8.009 7.132 1.00 . D D . 74 VAL HB 1 1
5 6657 4 1 8 VAL HG11 H -7.338 10.336 8.113 1.00 . D D . 74 VAL HG11 1 1
5 6658 4 1 8 VAL HG12 H -7.195 9.518 9.670 1.00 . D D . 74 VAL HG12 1 1
5 6659 4 1 8 VAL HG13 H -8.360 8.945 8.476 1.00 . D D . 74 VAL HG13 1 1
5 6660 4 1 8 VAL HG21 H -5.294 9.909 6.853 1.00 . D D . 74 VAL HG21 1 1
5 6661 4 1 8 VAL HG22 H -4.299 8.540 7.351 1.00 . D D . 74 VAL HG22 1 1
5 6662 4 1 8 VAL HG23 H -4.728 9.790 8.519 1.00 . D D . 74 VAL HG23 1 1
5 6663 4 1 8 VAL N N -4.835 6.550 8.580 1.00 . D D . 74 VAL N 1 1
5 6664 4 1 8 VAL O O -7.348 5.396 8.543 1.00 . D D . 74 VAL O 1 1
5 6665 4 1 9 SER C C -9.053 4.794 11.049 1.00 . D D . 75 SER C 1 1
5 6666 4 1 9 SER CA C -9.352 6.119 10.350 1.00 . D D . 75 SER CA 1 1
5 6667 4 1 9 SER CB C -10.136 5.882 9.053 1.00 . D D . 75 SER CB 1 1
5 6668 4 1 9 SER H H -7.958 7.695 10.559 1.00 . D D . 75 SER H 1 1
5 6669 4 1 9 SER HA H -9.954 6.725 11.012 1.00 . D D . 75 SER HA 1 1
5 6670 4 1 9 SER HB2 H -10.842 6.688 8.912 1.00 . D D . 75 SER HB2 1 1
5 6671 4 1 9 SER HB3 H -9.451 5.857 8.220 1.00 . D D . 75 SER HB3 1 1
5 6672 4 1 9 SER HG H -11.312 4.528 8.265 1.00 . D D . 75 SER HG 1 1
5 6673 4 1 9 SER N N -8.123 6.859 10.077 1.00 . D D . 75 SER N 1 1
5 6674 4 1 9 SER O O -9.134 4.699 12.273 1.00 . D D . 75 SER O 1 1
5 6675 4 1 9 SER OG O -10.850 4.657 9.095 1.00 . D D . 75 SER OG 1 1
5 6676 4 1 10 GLY C C -8.643 1.334 9.873 1.00 . D D . 76 GLY C 1 1
5 6677 4 1 10 GLY CA C -8.406 2.474 10.844 1.00 . D D . 76 GLY CA 1 1
5 6678 4 1 10 GLY H H -8.660 3.901 9.298 1.00 . D D . 76 GLY H 1 1
5 6679 4 1 10 GLY HA2 H -7.370 2.461 11.150 1.00 . D D . 76 GLY HA2 1 1
5 6680 4 1 10 GLY HA3 H -9.029 2.324 11.714 1.00 . D D . 76 GLY HA3 1 1
5 6681 4 1 10 GLY N N -8.709 3.773 10.268 1.00 . D D . 76 GLY N 1 1
5 6682 4 1 10 GLY O O -9.145 1.544 8.769 1.00 . D D . 76 GLY O 1 1
5 6683 4 1 11 PHE C C -8.204 -2.335 10.231 1.00 . D D . 77 PHE C 1 1
5 6684 4 1 11 PHE CA C -8.453 -1.053 9.440 1.00 . D D . 77 PHE CA 1 1
5 6685 4 1 11 PHE CB C -7.513 -0.984 8.232 1.00 . D D . 77 PHE CB 1 1
5 6686 4 1 11 PHE CD1 C -5.477 -0.371 9.581 1.00 . D D . 77 PHE CD1 1 1
5 6687 4 1 11 PHE CD2 C -5.259 -2.026 7.878 1.00 . D D . 77 PHE CD2 1 1
5 6688 4 1 11 PHE CE1 C -4.135 -0.503 9.885 1.00 . D D . 77 PHE CE1 1 1
5 6689 4 1 11 PHE CE2 C -3.917 -2.164 8.180 1.00 . D D . 77 PHE CE2 1 1
5 6690 4 1 11 PHE CG C -6.055 -1.130 8.574 1.00 . D D . 77 PHE CG 1 1
5 6691 4 1 11 PHE CZ C -3.355 -1.402 9.184 1.00 . D D . 77 PHE CZ 1 1
5 6692 4 1 11 PHE H H -7.885 0.020 11.174 1.00 . D D . 77 PHE H 1 1
5 6693 4 1 11 PHE HA H -9.474 -1.058 9.088 1.00 . D D . 77 PHE HA 1 1
5 6694 4 1 11 PHE HB2 H -7.770 -1.774 7.543 1.00 . D D . 77 PHE HB2 1 1
5 6695 4 1 11 PHE HB3 H -7.645 -0.030 7.741 1.00 . D D . 77 PHE HB3 1 1
5 6696 4 1 11 PHE HD1 H -6.083 0.332 10.131 1.00 . D D . 77 PHE HD1 1 1
5 6697 4 1 11 PHE HD2 H -5.698 -2.622 7.093 1.00 . D D . 77 PHE HD2 1 1
5 6698 4 1 11 PHE HE1 H -3.698 0.094 10.671 1.00 . D D . 77 PHE HE1 1 1
5 6699 4 1 11 PHE HE2 H -3.308 -2.867 7.630 1.00 . D D . 77 PHE HE2 1 1
5 6700 4 1 11 PHE HZ H -2.306 -1.506 9.420 1.00 . D D . 77 PHE HZ 1 1
5 6701 4 1 11 PHE N N -8.280 0.123 10.283 1.00 . D D . 77 PHE N 1 1
5 6702 4 1 11 PHE O O -7.557 -2.316 11.277 1.00 . D D . 77 PHE O 1 1
5 6703 4 1 12 HIS C C -9.223 -5.860 9.572 1.00 . D D . 78 HIS C 1 1
5 6704 4 1 12 HIS CA C -8.565 -4.740 10.382 1.00 . D D . 78 HIS CA 1 1
5 6705 4 1 12 HIS CB C -9.147 -4.690 11.802 1.00 . D D . 78 HIS CB 1 1
5 6706 4 1 12 HIS CD2 C -8.555 -7.146 12.403 1.00 . D D . 78 HIS CD2 1 1
5 6707 4 1 12 HIS CE1 C -10.323 -7.614 13.610 1.00 . D D . 78 HIS CE1 1 1
5 6708 4 1 12 HIS CG C -9.334 -6.038 12.430 1.00 . D D . 78 HIS CG 1 1
5 6709 4 1 12 HIS H H -9.234 -3.400 8.885 1.00 . D D . 78 HIS H 1 1
5 6710 4 1 12 HIS HA H -7.505 -4.942 10.448 1.00 . D D . 78 HIS HA 1 1
5 6711 4 1 12 HIS HB2 H -8.482 -4.122 12.433 1.00 . D D . 78 HIS HB2 1 1
5 6712 4 1 12 HIS HB3 H -10.109 -4.200 11.772 1.00 . D D . 78 HIS HB3 1 1
5 6713 4 1 12 HIS HD1 H -11.185 -5.771 13.402 1.00 . D D . 78 HIS HD1 1 1
5 6714 4 1 12 HIS HD2 H -7.608 -7.250 11.893 1.00 . D D . 78 HIS HD2 1 1
5 6715 4 1 12 HIS HE1 H -11.037 -8.141 14.226 1.00 . D D . 78 HIS HE1 1 1
5 6716 4 1 12 HIS HE2 H -8.909 -9.045 13.226 1.00 . D D . 78 HIS HE2 1 1
5 6717 4 1 12 HIS N N -8.727 -3.449 9.723 1.00 . D D . 78 HIS N 1 1
5 6718 4 1 12 HIS ND1 N -10.434 -6.365 13.194 1.00 . D D . 78 HIS ND1 1 1
5 6719 4 1 12 HIS NE2 N -9.193 -8.110 13.143 1.00 . D D . 78 HIS NE2 1 1
5 6720 4 1 12 HIS O O -8.551 -6.798 9.145 1.00 . D D . 78 HIS O 1 1
5 6721 4 1 13 PRO C C -10.661 -7.077 7.229 1.00 . D D . 79 PRO C 1 1
5 6722 4 1 13 PRO CA C -11.284 -6.803 8.595 1.00 . D D . 79 PRO CA 1 1
5 6723 4 1 13 PRO CB C -12.693 -6.207 8.435 1.00 . D D . 79 PRO CB 1 1
5 6724 4 1 13 PRO CD C -11.441 -4.713 9.821 1.00 . D D . 79 PRO CD 1 1
5 6725 4 1 13 PRO CG C -12.571 -4.774 8.836 1.00 . D D . 79 PRO CG 1 1
5 6726 4 1 13 PRO HA H -11.347 -7.730 9.146 1.00 . D D . 79 PRO HA 1 1
5 6727 4 1 13 PRO HB2 H -13.009 -6.300 7.406 1.00 . D D . 79 PRO HB2 1 1
5 6728 4 1 13 PRO HB3 H -13.382 -6.736 9.076 1.00 . D D . 79 PRO HB3 1 1
5 6729 4 1 13 PRO HD2 H -10.954 -3.751 9.776 1.00 . D D . 79 PRO HD2 1 1
5 6730 4 1 13 PRO HD3 H -11.796 -4.915 10.820 1.00 . D D . 79 PRO HD3 1 1
5 6731 4 1 13 PRO HG2 H -12.347 -4.167 7.971 1.00 . D D . 79 PRO HG2 1 1
5 6732 4 1 13 PRO HG3 H -13.489 -4.444 9.300 1.00 . D D . 79 PRO HG3 1 1
5 6733 4 1 13 PRO N N -10.550 -5.783 9.352 1.00 . D D . 79 PRO N 1 1
5 6734 4 1 13 PRO O O -10.682 -8.207 6.744 1.00 . D D . 79 PRO O 1 1
5 6735 4 1 14 SER C C -8.120 -6.867 5.426 1.00 . D D . 80 SER C 1 1
5 6736 4 1 14 SER CA C -9.474 -6.176 5.306 1.00 . D D . 80 SER CA 1 1
5 6737 4 1 14 SER CB C -9.305 -4.804 4.650 1.00 . D D . 80 SER CB 1 1
5 6738 4 1 14 SER H H -10.116 -5.161 7.051 1.00 . D D . 80 SER H 1 1
5 6739 4 1 14 SER HA H -10.121 -6.782 4.690 1.00 . D D . 80 SER HA 1 1
5 6740 4 1 14 SER HB2 H -9.158 -4.931 3.588 1.00 . D D . 80 SER HB2 1 1
5 6741 4 1 14 SER HB3 H -10.193 -4.213 4.821 1.00 . D D . 80 SER HB3 1 1
5 6742 4 1 14 SER HG H -8.203 -3.203 4.889 1.00 . D D . 80 SER HG 1 1
5 6743 4 1 14 SER N N -10.104 -6.038 6.615 1.00 . D D . 80 SER N 1 1
5 6744 4 1 14 SER O O -7.501 -6.859 6.491 1.00 . D D . 80 SER O 1 1
5 6745 4 1 14 SER OG O -8.188 -4.116 5.184 1.00 . D D . 80 SER OG 1 1
5 6746 4 1 15 ASP C C -5.225 -7.167 4.246 1.00 . D D . 81 ASP C 1 1
5 6747 4 1 15 ASP CA C -6.379 -8.163 4.318 1.00 . D D . 81 ASP CA 1 1
5 6748 4 1 15 ASP CB C -6.310 -9.133 3.137 1.00 . D D . 81 ASP CB 1 1
5 6749 4 1 15 ASP CG C -5.700 -10.468 3.520 1.00 . D D . 81 ASP CG 1 1
5 6750 4 1 15 ASP H H -8.201 -7.439 3.510 1.00 . D D . 81 ASP H 1 1
5 6751 4 1 15 ASP HA H -6.297 -8.722 5.238 1.00 . D D . 81 ASP HA 1 1
5 6752 4 1 15 ASP HB2 H -7.307 -9.308 2.764 1.00 . D D . 81 ASP HB2 1 1
5 6753 4 1 15 ASP HB3 H -5.709 -8.695 2.354 1.00 . D D . 81 ASP HB3 1 1
5 6754 4 1 15 ASP N N -7.663 -7.467 4.330 1.00 . D D . 81 ASP N 1 1
5 6755 4 1 15 ASP O O -5.078 -6.448 3.259 1.00 . D D . 81 ASP O 1 1
5 6756 4 1 15 ASP OD1 O -6.441 -11.335 4.029 1.00 . D D . 81 ASP OD1 1 1
5 6757 4 1 15 ASP OD2 O -4.483 -10.647 3.308 1.00 . D D . 81 ASP OD2 1 1
5 6758 4 1 16 ILE C C -1.949 -6.952 5.345 1.00 . D D . 82 ILE C 1 1
5 6759 4 1 16 ILE CA C -3.281 -6.204 5.348 1.00 . D D . 82 ILE CA 1 1
5 6760 4 1 16 ILE CB C -3.362 -5.267 6.585 1.00 . D D . 82 ILE CB 1 1
5 6761 4 1 16 ILE CD1 C -3.294 -7.166 8.295 1.00 . D D . 82 ILE CD1 1 1
5 6762 4 1 16 ILE CG1 C -2.665 -5.877 7.810 1.00 . D D . 82 ILE CG1 1 1
5 6763 4 1 16 ILE CG2 C -4.812 -4.946 6.915 1.00 . D D . 82 ILE CG2 1 1
5 6764 4 1 16 ILE H H -4.585 -7.717 6.059 1.00 . D D . 82 ILE H 1 1
5 6765 4 1 16 ILE HA H -3.325 -5.587 4.462 1.00 . D D . 82 ILE HA 1 1
5 6766 4 1 16 ILE HB H -2.870 -4.339 6.329 1.00 . D D . 82 ILE HB 1 1
5 6767 4 1 16 ILE HD11 H -2.714 -7.563 9.115 1.00 . D D . 82 ILE HD11 1 1
5 6768 4 1 16 ILE HD12 H -3.313 -7.883 7.489 1.00 . D D . 82 ILE HD12 1 1
5 6769 4 1 16 ILE HD13 H -4.302 -6.972 8.628 1.00 . D D . 82 ILE HD13 1 1
5 6770 4 1 16 ILE HG12 H -1.634 -6.082 7.568 1.00 . D D . 82 ILE HG12 1 1
5 6771 4 1 16 ILE HG13 H -2.702 -5.166 8.623 1.00 . D D . 82 ILE HG13 1 1
5 6772 4 1 16 ILE HG21 H -5.385 -5.860 6.952 1.00 . D D . 82 ILE HG21 1 1
5 6773 4 1 16 ILE HG22 H -5.220 -4.297 6.154 1.00 . D D . 82 ILE HG22 1 1
5 6774 4 1 16 ILE HG23 H -4.862 -4.452 7.873 1.00 . D D . 82 ILE HG23 1 1
5 6775 4 1 16 ILE N N -4.414 -7.124 5.298 1.00 . D D . 82 ILE N 1 1
5 6776 4 1 16 ILE O O -1.836 -8.047 5.896 1.00 . D D . 82 ILE O 1 1
5 6777 4 1 17 GLU C C 1.456 -5.887 4.429 1.00 . D D . 83 GLU C 1 1
5 6778 4 1 17 GLU CA C 0.383 -6.950 4.653 1.00 . D D . 83 GLU CA 1 1
5 6779 4 1 17 GLU CB C 0.440 -7.993 3.536 1.00 . D D . 83 GLU CB 1 1
5 6780 4 1 17 GLU CD C 2.540 -9.078 2.638 1.00 . D D . 83 GLU CD 1 1
5 6781 4 1 17 GLU CG C 1.509 -9.052 3.750 1.00 . D D . 83 GLU CG 1 1
5 6782 4 1 17 GLU H H -1.094 -5.473 4.304 1.00 . D D . 83 GLU H 1 1
5 6783 4 1 17 GLU HA H 0.573 -7.439 5.598 1.00 . D D . 83 GLU HA 1 1
5 6784 4 1 17 GLU HB2 H -0.519 -8.485 3.470 1.00 . D D . 83 GLU HB2 1 1
5 6785 4 1 17 GLU HB3 H 0.641 -7.491 2.602 1.00 . D D . 83 GLU HB3 1 1
5 6786 4 1 17 GLU HG2 H 2.015 -8.851 4.682 1.00 . D D . 83 GLU HG2 1 1
5 6787 4 1 17 GLU HG3 H 1.032 -10.020 3.802 1.00 . D D . 83 GLU HG3 1 1
5 6788 4 1 17 GLU N N -0.942 -6.347 4.723 1.00 . D D . 83 GLU N 1 1
5 6789 4 1 17 GLU O O 2.210 -5.947 3.457 1.00 . D D . 83 GLU O 1 1
5 6790 4 1 17 GLU OE1 O 3.206 -8.045 2.422 1.00 . D D . 83 GLU OE1 1 1
5 6791 4 1 17 GLU OE2 O 2.680 -10.132 1.983 1.00 . D D . 83 GLU OE2 1 1
5 6792 4 1 18 VAL C C 3.862 -4.290 5.752 1.00 . D D . 84 VAL C 1 1
5 6793 4 1 18 VAL CA C 2.499 -3.841 5.234 1.00 . D D . 84 VAL CA 1 1
5 6794 4 1 18 VAL CB C 2.051 -2.594 6.021 1.00 . D D . 84 VAL CB 1 1
5 6795 4 1 18 VAL CG1 C 2.994 -1.430 5.758 1.00 . D D . 84 VAL CG1 1 1
5 6796 4 1 18 VAL CG2 C 0.619 -2.220 5.664 1.00 . D D . 84 VAL CG2 1 1
5 6797 4 1 18 VAL H H 0.892 -4.923 6.087 1.00 . D D . 84 VAL H 1 1
5 6798 4 1 18 VAL HA H 2.592 -3.571 4.192 1.00 . D D . 84 VAL HA 1 1
5 6799 4 1 18 VAL HB H 2.088 -2.826 7.074 1.00 . D D . 84 VAL HB 1 1
5 6800 4 1 18 VAL HG11 H 2.441 -0.503 5.794 1.00 . D D . 84 VAL HG11 1 1
5 6801 4 1 18 VAL HG12 H 3.443 -1.542 4.783 1.00 . D D . 84 VAL HG12 1 1
5 6802 4 1 18 VAL HG13 H 3.768 -1.417 6.512 1.00 . D D . 84 VAL HG13 1 1
5 6803 4 1 18 VAL HG21 H 0.074 -1.984 6.567 1.00 . D D . 84 VAL HG21 1 1
5 6804 4 1 18 VAL HG22 H 0.142 -3.049 5.164 1.00 . D D . 84 VAL HG22 1 1
5 6805 4 1 18 VAL HG23 H 0.623 -1.360 5.011 1.00 . D D . 84 VAL HG23 1 1
5 6806 4 1 18 VAL N N 1.519 -4.915 5.334 1.00 . D D . 84 VAL N 1 1
5 6807 4 1 18 VAL O O 3.960 -4.913 6.809 1.00 . D D . 84 VAL O 1 1
5 6808 4 1 19 ASP C C 7.275 -3.311 4.876 1.00 . D D . 85 ASP C 1 1
5 6809 4 1 19 ASP CA C 6.267 -4.336 5.387 1.00 . D D . 85 ASP CA 1 1
5 6810 4 1 19 ASP CB C 6.614 -5.724 4.845 1.00 . D D . 85 ASP CB 1 1
5 6811 4 1 19 ASP CG C 5.846 -6.828 5.547 1.00 . D D . 85 ASP CG 1 1
5 6812 4 1 19 ASP H H 4.767 -3.468 4.171 1.00 . D D . 85 ASP H 1 1
5 6813 4 1 19 ASP HA H 6.310 -4.359 6.465 1.00 . D D . 85 ASP HA 1 1
5 6814 4 1 19 ASP HB2 H 6.379 -5.761 3.791 1.00 . D D . 85 ASP HB2 1 1
5 6815 4 1 19 ASP HB3 H 7.671 -5.902 4.980 1.00 . D D . 85 ASP HB3 1 1
5 6816 4 1 19 ASP N N 4.910 -3.966 5.002 1.00 . D D . 85 ASP N 1 1
5 6817 4 1 19 ASP O O 7.188 -2.856 3.735 1.00 . D D . 85 ASP O 1 1
5 6818 4 1 19 ASP OD1 O 6.056 -7.015 6.764 1.00 . D D . 85 ASP OD1 1 1
5 6819 4 1 19 ASP OD2 O 5.036 -7.504 4.879 1.00 . D D . 85 ASP OD2 1 1
5 6820 4 1 20 LEU C C 10.656 -2.557 5.588 1.00 . D D . 86 LEU C 1 1
5 6821 4 1 20 LEU CA C 9.261 -1.983 5.356 1.00 . D D . 86 LEU CA 1 1
5 6822 4 1 20 LEU CB C 9.097 -0.669 6.139 1.00 . D D . 86 LEU CB 1 1
5 6823 4 1 20 LEU CD1 C 6.702 -0.985 6.844 1.00 . D D . 86 LEU CD1 1 1
5 6824 4 1 20 LEU CD2 C 8.558 -1.725 8.359 1.00 . D D . 86 LEU CD2 1 1
5 6825 4 1 20 LEU CG C 8.119 -0.700 7.321 1.00 . D D . 86 LEU CG 1 1
5 6826 4 1 20 LEU H H 8.252 -3.356 6.617 1.00 . D D . 86 LEU H 1 1
5 6827 4 1 20 LEU HA H 9.148 -1.775 4.304 1.00 . D D . 86 LEU HA 1 1
5 6828 4 1 20 LEU HB2 H 10.067 -0.378 6.516 1.00 . D D . 86 LEU HB2 1 1
5 6829 4 1 20 LEU HB3 H 8.761 0.091 5.449 1.00 . D D . 86 LEU HB3 1 1
5 6830 4 1 20 LEU HD11 H 6.004 -0.384 7.408 1.00 . D D . 86 LEU HD11 1 1
5 6831 4 1 20 LEU HD12 H 6.478 -2.030 6.989 1.00 . D D . 86 LEU HD12 1 1
5 6832 4 1 20 LEU HD13 H 6.621 -0.741 5.795 1.00 . D D . 86 LEU HD13 1 1
5 6833 4 1 20 LEU HD21 H 9.341 -2.344 7.946 1.00 . D D . 86 LEU HD21 1 1
5 6834 4 1 20 LEU HD22 H 7.717 -2.344 8.632 1.00 . D D . 86 LEU HD22 1 1
5 6835 4 1 20 LEU HD23 H 8.928 -1.215 9.235 1.00 . D D . 86 LEU HD23 1 1
5 6836 4 1 20 LEU HG H 8.116 0.272 7.797 1.00 . D D . 86 LEU HG 1 1
5 6837 4 1 20 LEU N N 8.234 -2.955 5.725 1.00 . D D . 86 LEU N 1 1
5 6838 4 1 20 LEU O O 11.191 -2.487 6.694 1.00 . D D . 86 LEU O 1 1
5 6839 4 1 21 LEU C C 12.595 -4.841 5.659 1.00 . D D . 87 LEU C 1 1
5 6840 4 1 21 LEU CA C 12.571 -3.716 4.630 1.00 . D D . 87 LEU CA 1 1
5 6841 4 1 21 LEU CB C 13.600 -2.646 5.002 1.00 . D D . 87 LEU CB 1 1
5 6842 4 1 21 LEU CD1 C 14.953 -2.611 2.892 1.00 . D D . 87 LEU CD1 1 1
5 6843 4 1 21 LEU CD2 C 12.917 -1.174 3.089 1.00 . D D . 87 LEU CD2 1 1
5 6844 4 1 21 LEU CG C 14.092 -1.786 3.835 1.00 . D D . 87 LEU CG 1 1
5 6845 4 1 21 LEU H H 10.764 -3.157 3.680 1.00 . D D . 87 LEU H 1 1
5 6846 4 1 21 LEU HA H 12.823 -4.124 3.662 1.00 . D D . 87 LEU HA 1 1
5 6847 4 1 21 LEU HB2 H 13.159 -1.995 5.742 1.00 . D D . 87 LEU HB2 1 1
5 6848 4 1 21 LEU HB3 H 14.455 -3.137 5.443 1.00 . D D . 87 LEU HB3 1 1
5 6849 4 1 21 LEU HD11 H 14.629 -3.641 2.917 1.00 . D D . 87 LEU HD11 1 1
5 6850 4 1 21 LEU HD12 H 15.986 -2.551 3.201 1.00 . D D . 87 LEU HD12 1 1
5 6851 4 1 21 LEU HD13 H 14.854 -2.228 1.886 1.00 . D D . 87 LEU HD13 1 1
5 6852 4 1 21 LEU HD21 H 12.126 -0.944 3.788 1.00 . D D . 87 LEU HD21 1 1
5 6853 4 1 21 LEU HD22 H 12.554 -1.876 2.353 1.00 . D D . 87 LEU HD22 1 1
5 6854 4 1 21 LEU HD23 H 13.237 -0.268 2.595 1.00 . D D . 87 LEU HD23 1 1
5 6855 4 1 21 LEU HG H 14.700 -0.981 4.222 1.00 . D D . 87 LEU HG 1 1
5 6856 4 1 21 LEU N N 11.240 -3.129 4.537 1.00 . D D . 87 LEU N 1 1
5 6857 4 1 21 LEU O O 12.689 -4.594 6.861 1.00 . D D . 87 LEU O 1 1
5 6858 4 1 22 LYS C C 11.276 -7.267 6.945 1.00 . D D . 88 LYS C 1 1
5 6859 4 1 22 LYS CA C 12.515 -7.246 6.050 1.00 . D D . 88 LYS CA 1 1
5 6860 4 1 22 LYS CB C 13.802 -7.271 6.892 1.00 . D D . 88 LYS CB 1 1
5 6861 4 1 22 LYS CD C 14.913 -6.439 8.991 1.00 . D D . 88 LYS CD 1 1
5 6862 4 1 22 LYS CE C 14.664 -5.699 10.296 1.00 . D D . 88 LYS CE 1 1
5 6863 4 1 22 LYS CG C 13.612 -6.909 8.360 1.00 . D D . 88 LYS CG 1 1
5 6864 4 1 22 LYS H H 12.432 -6.206 4.209 1.00 . D D . 88 LYS H 1 1
5 6865 4 1 22 LYS HA H 12.495 -8.123 5.420 1.00 . D D . 88 LYS HA 1 1
5 6866 4 1 22 LYS HB2 H 14.225 -8.264 6.846 1.00 . D D . 88 LYS HB2 1 1
5 6867 4 1 22 LYS HB3 H 14.507 -6.574 6.462 1.00 . D D . 88 LYS HB3 1 1
5 6868 4 1 22 LYS HD2 H 15.536 -7.299 9.190 1.00 . D D . 88 LYS HD2 1 1
5 6869 4 1 22 LYS HD3 H 15.418 -5.778 8.302 1.00 . D D . 88 LYS HD3 1 1
5 6870 4 1 22 LYS HE2 H 13.654 -5.896 10.622 1.00 . D D . 88 LYS HE2 1 1
5 6871 4 1 22 LYS HE3 H 15.358 -6.064 11.040 1.00 . D D . 88 LYS HE3 1 1
5 6872 4 1 22 LYS HG2 H 12.882 -6.117 8.434 1.00 . D D . 88 LYS HG2 1 1
5 6873 4 1 22 LYS HG3 H 13.257 -7.779 8.892 1.00 . D D . 88 LYS HG3 1 1
5 6874 4 1 22 LYS HZ1 H 15.705 -4.029 9.594 1.00 . D D . 88 LYS HZ1 1 1
5 6875 4 1 22 LYS HZ2 H 14.934 -3.781 11.080 1.00 . D D . 88 LYS HZ2 1 1
5 6876 4 1 22 LYS HZ3 H 14.027 -3.817 9.654 1.00 . D D . 88 LYS HZ3 1 1
5 6877 4 1 22 LYS N N 12.506 -6.077 5.178 1.00 . D D . 88 LYS N 1 1
5 6878 4 1 22 LYS NZ N 14.845 -4.228 10.145 1.00 . D D . 88 LYS NZ 1 1
5 6879 4 1 22 LYS O O 10.719 -8.364 7.158 1.00 . D D . 88 LYS O 1 1
5 6880 4 1 22 LYS OXT O 10.875 -6.185 7.424 1.00 . D D . 88 LYS OXT 1 1
6 6881 1 1 1 SER C C 13.297 3.108 -5.074 1.00 . A A . 1 SER C 1 1
6 6882 1 1 1 SER CA C 13.520 1.602 -4.966 1.00 . A A . 1 SER CA 1 1
6 6883 1 1 1 SER CB C 12.225 0.849 -5.276 1.00 . A A . 1 SER CB 1 1
6 6884 1 1 1 SER H1 H 14.943 1.574 -3.478 1.00 . A A . 1 SER H1 1 1
6 6885 1 1 1 SER H2 H 13.931 0.187 -3.530 1.00 . A A . 1 SER H2 1 1
6 6886 1 1 1 SER H3 H 13.325 1.671 -2.920 1.00 . A A . 1 SER H3 1 1
6 6887 1 1 1 SER HA H 14.281 1.307 -5.673 1.00 . A A . 1 SER HA 1 1
6 6888 1 1 1 SER HB2 H 11.995 0.181 -4.458 1.00 . A A . 1 SER HB2 1 1
6 6889 1 1 1 SER HB3 H 11.419 1.557 -5.399 1.00 . A A . 1 SER HB3 1 1
6 6890 1 1 1 SER HG H 12.756 0.626 -7.149 1.00 . A A . 1 SER HG 1 1
6 6891 1 1 1 SER N N 13.971 1.225 -3.601 1.00 . A A . 1 SER N 1 1
6 6892 1 1 1 SER O O 13.756 3.875 -4.227 1.00 . A A . 1 SER O 1 1
6 6893 1 1 1 SER OG O 12.348 0.088 -6.466 1.00 . A A . 1 SER OG 1 1
6 6894 1 1 2 ASN C C 11.145 5.127 -7.305 1.00 . A A . 2 ASN C 1 1
6 6895 1 1 2 ASN CA C 12.306 4.940 -6.333 1.00 . A A . 2 ASN CA 1 1
6 6896 1 1 2 ASN CB C 13.553 5.653 -6.863 1.00 . A A . 2 ASN CB 1 1
6 6897 1 1 2 ASN CG C 13.327 7.137 -7.079 1.00 . A A . 2 ASN CG 1 1
6 6898 1 1 2 ASN H H 12.247 2.866 -6.761 1.00 . A A . 2 ASN H 1 1
6 6899 1 1 2 ASN HA H 12.036 5.371 -5.380 1.00 . A A . 2 ASN HA 1 1
6 6900 1 1 2 ASN HB2 H 14.359 5.531 -6.155 1.00 . A A . 2 ASN HB2 1 1
6 6901 1 1 2 ASN HB3 H 13.838 5.209 -7.807 1.00 . A A . 2 ASN HB3 1 1
6 6902 1 1 2 ASN HD21 H 12.792 6.807 -8.967 1.00 . A A . 2 ASN HD21 1 1
6 6903 1 1 2 ASN HD22 H 12.768 8.458 -8.456 1.00 . A A . 2 ASN HD22 1 1
6 6904 1 1 2 ASN N N 12.588 3.525 -6.118 1.00 . A A . 2 ASN N 1 1
6 6905 1 1 2 ASN ND2 N 12.922 7.505 -8.289 1.00 . A A . 2 ASN ND2 1 1
6 6906 1 1 2 ASN O O 11.330 5.091 -8.521 1.00 . A A . 2 ASN O 1 1
6 6907 1 1 2 ASN OD1 O 13.514 7.944 -6.169 1.00 . A A . 2 ASN OD1 1 1
6 6908 1 1 3 PHE C C 7.609 6.095 -6.756 1.00 . A A . 3 PHE C 1 1
6 6909 1 1 3 PHE CA C 8.761 5.533 -7.585 1.00 . A A . 3 PHE CA 1 1
6 6910 1 1 3 PHE CB C 8.360 4.216 -8.272 1.00 . A A . 3 PHE CB 1 1
6 6911 1 1 3 PHE CD1 C 7.538 3.326 -6.054 1.00 . A A . 3 PHE CD1 1 1
6 6912 1 1 3 PHE CD2 C 6.686 2.357 -8.059 1.00 . A A . 3 PHE CD2 1 1
6 6913 1 1 3 PHE CE1 C 6.755 2.466 -5.305 1.00 . A A . 3 PHE CE1 1 1
6 6914 1 1 3 PHE CE2 C 5.905 1.494 -7.315 1.00 . A A . 3 PHE CE2 1 1
6 6915 1 1 3 PHE CG C 7.512 3.283 -7.441 1.00 . A A . 3 PHE CG 1 1
6 6916 1 1 3 PHE CZ C 5.940 1.548 -5.937 1.00 . A A . 3 PHE CZ 1 1
6 6917 1 1 3 PHE H H 9.863 5.357 -5.784 1.00 . A A . 3 PHE H 1 1
6 6918 1 1 3 PHE HA H 9.015 6.255 -8.346 1.00 . A A . 3 PHE HA 1 1
6 6919 1 1 3 PHE HB2 H 7.804 4.448 -9.168 1.00 . A A . 3 PHE HB2 1 1
6 6920 1 1 3 PHE HB3 H 9.259 3.684 -8.550 1.00 . A A . 3 PHE HB3 1 1
6 6921 1 1 3 PHE HD1 H 8.176 4.041 -5.557 1.00 . A A . 3 PHE HD1 1 1
6 6922 1 1 3 PHE HD2 H 6.657 2.312 -9.139 1.00 . A A . 3 PHE HD2 1 1
6 6923 1 1 3 PHE HE1 H 6.785 2.510 -4.227 1.00 . A A . 3 PHE HE1 1 1
6 6924 1 1 3 PHE HE2 H 5.267 0.778 -7.812 1.00 . A A . 3 PHE HE2 1 1
6 6925 1 1 3 PHE HZ H 5.328 0.876 -5.353 1.00 . A A . 3 PHE HZ 1 1
6 6926 1 1 3 PHE N N 9.949 5.333 -6.761 1.00 . A A . 3 PHE N 1 1
6 6927 1 1 3 PHE O O 7.786 6.454 -5.591 1.00 . A A . 3 PHE O 1 1
6 6928 1 1 4 LEU C C 4.110 5.677 -6.703 1.00 . A A . 4 LEU C 1 1
6 6929 1 1 4 LEU CA C 5.252 6.687 -6.675 1.00 . A A . 4 LEU CA 1 1
6 6930 1 1 4 LEU CB C 4.811 8.015 -7.302 1.00 . A A . 4 LEU CB 1 1
6 6931 1 1 4 LEU CD1 C 3.647 9.281 -9.121 1.00 . A A . 4 LEU CD1 1 1
6 6932 1 1 4 LEU CD2 C 4.837 7.156 -9.662 1.00 . A A . 4 LEU CD2 1 1
6 6933 1 1 4 LEU CG C 4.026 7.902 -8.613 1.00 . A A . 4 LEU CG 1 1
6 6934 1 1 4 LEU H H 6.349 5.864 -8.289 1.00 . A A . 4 LEU H 1 1
6 6935 1 1 4 LEU HA H 5.527 6.864 -5.646 1.00 . A A . 4 LEU HA 1 1
6 6936 1 1 4 LEU HB2 H 4.195 8.537 -6.585 1.00 . A A . 4 LEU HB2 1 1
6 6937 1 1 4 LEU HB3 H 5.693 8.607 -7.491 1.00 . A A . 4 LEU HB3 1 1
6 6938 1 1 4 LEU HD11 H 4.383 9.617 -9.836 1.00 . A A . 4 LEU HD11 1 1
6 6939 1 1 4 LEU HD12 H 3.611 9.972 -8.290 1.00 . A A . 4 LEU HD12 1 1
6 6940 1 1 4 LEU HD13 H 2.677 9.237 -9.594 1.00 . A A . 4 LEU HD13 1 1
6 6941 1 1 4 LEU HD21 H 5.887 7.367 -9.523 1.00 . A A . 4 LEU HD21 1 1
6 6942 1 1 4 LEU HD22 H 4.532 7.476 -10.647 1.00 . A A . 4 LEU HD22 1 1
6 6943 1 1 4 LEU HD23 H 4.667 6.094 -9.561 1.00 . A A . 4 LEU HD23 1 1
6 6944 1 1 4 LEU HG H 3.116 7.349 -8.435 1.00 . A A . 4 LEU HG 1 1
6 6945 1 1 4 LEU N N 6.429 6.167 -7.361 1.00 . A A . 4 LEU N 1 1
6 6946 1 1 4 LEU O O 3.629 5.292 -7.769 1.00 . A A . 4 LEU O 1 1
6 6947 1 1 5 ASN C C 1.496 4.824 -4.483 1.00 . A A . 5 ASN C 1 1
6 6948 1 1 5 ASN CA C 2.596 4.286 -5.397 1.00 . A A . 5 ASN CA 1 1
6 6949 1 1 5 ASN CB C 3.128 2.957 -4.856 1.00 . A A . 5 ASN CB 1 1
6 6950 1 1 5 ASN CG C 2.570 1.762 -5.604 1.00 . A A . 5 ASN CG 1 1
6 6951 1 1 5 ASN H H 4.107 5.595 -4.707 1.00 . A A . 5 ASN H 1 1
6 6952 1 1 5 ASN HA H 2.183 4.125 -6.382 1.00 . A A . 5 ASN HA 1 1
6 6953 1 1 5 ASN HB2 H 4.203 2.945 -4.948 1.00 . A A . 5 ASN HB2 1 1
6 6954 1 1 5 ASN HB3 H 2.860 2.863 -3.814 1.00 . A A . 5 ASN HB3 1 1
6 6955 1 1 5 ASN HD21 H 0.807 2.000 -4.718 1.00 . A A . 5 ASN HD21 1 1
6 6956 1 1 5 ASN HD22 H 0.916 0.682 -5.829 1.00 . A A . 5 ASN HD22 1 1
6 6957 1 1 5 ASN N N 3.681 5.251 -5.520 1.00 . A A . 5 ASN N 1 1
6 6958 1 1 5 ASN ND2 N 1.304 1.450 -5.359 1.00 . A A . 5 ASN ND2 1 1
6 6959 1 1 5 ASN O O 1.198 4.244 -3.438 1.00 . A A . 5 ASN O 1 1
6 6960 1 1 5 ASN OD1 O 3.270 1.126 -6.394 1.00 . A A . 5 ASN OD1 1 1
6 6961 1 1 6 CYS C C -1.306 7.046 -4.960 1.00 . A A . 6 CYS C 1 1
6 6962 1 1 6 CYS CA C -0.163 6.549 -4.082 1.00 . A A . 6 CYS CA 1 1
6 6963 1 1 6 CYS CB C 0.396 7.703 -3.248 1.00 . A A . 6 CYS CB 1 1
6 6964 1 1 6 CYS H H 1.173 6.369 -5.716 1.00 . A A . 6 CYS H 1 1
6 6965 1 1 6 CYS HA H -0.544 5.790 -3.417 1.00 . A A . 6 CYS HA 1 1
6 6966 1 1 6 CYS HB2 H -0.394 8.107 -2.632 1.00 . A A . 6 CYS HB2 1 1
6 6967 1 1 6 CYS HB3 H 1.185 7.330 -2.614 1.00 . A A . 6 CYS HB3 1 1
6 6968 1 1 6 CYS HG H 0.386 9.367 -4.827 1.00 . A A . 6 CYS HG 1 1
6 6969 1 1 6 CYS N N 0.896 5.942 -4.878 1.00 . A A . 6 CYS N 1 1
6 6970 1 1 6 CYS O O -1.089 7.512 -6.078 1.00 . A A . 6 CYS O 1 1
6 6971 1 1 6 CYS SG S 1.073 9.062 -4.230 1.00 . A A . 6 CYS SG 1 1
6 6972 1 1 7 TYR C C -4.798 7.847 -4.200 1.00 . A A . 7 TYR C 1 1
6 6973 1 1 7 TYR CA C -3.709 7.391 -5.165 1.00 . A A . 7 TYR CA 1 1
6 6974 1 1 7 TYR CB C -4.238 6.273 -6.065 1.00 . A A . 7 TYR CB 1 1
6 6975 1 1 7 TYR CD1 C -3.273 4.252 -4.892 1.00 . A A . 7 TYR CD1 1 1
6 6976 1 1 7 TYR CD2 C -5.633 4.350 -5.208 1.00 . A A . 7 TYR CD2 1 1
6 6977 1 1 7 TYR CE1 C -3.404 3.024 -4.270 1.00 . A A . 7 TYR CE1 1 1
6 6978 1 1 7 TYR CE2 C -5.771 3.124 -4.585 1.00 . A A . 7 TYR CE2 1 1
6 6979 1 1 7 TYR CG C -4.384 4.935 -5.372 1.00 . A A . 7 TYR CG 1 1
6 6980 1 1 7 TYR CZ C -4.652 2.465 -4.120 1.00 . A A . 7 TYR CZ 1 1
6 6981 1 1 7 TYR H H -2.630 6.571 -3.539 1.00 . A A . 7 TYR H 1 1
6 6982 1 1 7 TYR HA H -3.420 8.229 -5.782 1.00 . A A . 7 TYR HA 1 1
6 6983 1 1 7 TYR HB2 H -5.211 6.556 -6.440 1.00 . A A . 7 TYR HB2 1 1
6 6984 1 1 7 TYR HB3 H -3.563 6.144 -6.898 1.00 . A A . 7 TYR HB3 1 1
6 6985 1 1 7 TYR HD1 H -2.293 4.692 -5.010 1.00 . A A . 7 TYR HD1 1 1
6 6986 1 1 7 TYR HD2 H -6.507 4.868 -5.575 1.00 . A A . 7 TYR HD2 1 1
6 6987 1 1 7 TYR HE1 H -2.528 2.509 -3.904 1.00 . A A . 7 TYR HE1 1 1
6 6988 1 1 7 TYR HE2 H -6.751 2.685 -4.468 1.00 . A A . 7 TYR HE2 1 1
6 6989 1 1 7 TYR HH H -4.057 0.671 -3.769 1.00 . A A . 7 TYR HH 1 1
6 6990 1 1 7 TYR N N -2.525 6.948 -4.438 1.00 . A A . 7 TYR N 1 1
6 6991 1 1 7 TYR O O -5.120 7.153 -3.235 1.00 . A A . 7 TYR O 1 1
6 6992 1 1 7 TYR OH O -4.783 1.242 -3.505 1.00 . A A . 7 TYR OH 1 1
6 6993 1 1 8 VAL C C -7.790 9.343 -4.233 1.00 . A A . 8 VAL C 1 1
6 6994 1 1 8 VAL CA C -6.410 9.573 -3.620 1.00 . A A . 8 VAL CA 1 1
6 6995 1 1 8 VAL CB C -6.201 11.084 -3.384 1.00 . A A . 8 VAL CB 1 1
6 6996 1 1 8 VAL CG1 C -6.221 11.846 -4.702 1.00 . A A . 8 VAL CG1 1 1
6 6997 1 1 8 VAL CG2 C -7.250 11.628 -2.426 1.00 . A A . 8 VAL CG2 1 1
6 6998 1 1 8 VAL H H -5.058 9.530 -5.248 1.00 . A A . 8 VAL H 1 1
6 6999 1 1 8 VAL HA H -6.364 9.072 -2.665 1.00 . A A . 8 VAL HA 1 1
6 7000 1 1 8 VAL HB H -5.229 11.222 -2.932 1.00 . A A . 8 VAL HB 1 1
6 7001 1 1 8 VAL HG11 H -7.119 12.444 -4.757 1.00 . A A . 8 VAL HG11 1 1
6 7002 1 1 8 VAL HG12 H -6.204 11.146 -5.523 1.00 . A A . 8 VAL HG12 1 1
6 7003 1 1 8 VAL HG13 H -5.355 12.489 -4.758 1.00 . A A . 8 VAL HG13 1 1
6 7004 1 1 8 VAL HG21 H -7.066 11.245 -1.433 1.00 . A A . 8 VAL HG21 1 1
6 7005 1 1 8 VAL HG22 H -8.232 11.319 -2.754 1.00 . A A . 8 VAL HG22 1 1
6 7006 1 1 8 VAL HG23 H -7.199 12.706 -2.411 1.00 . A A . 8 VAL HG23 1 1
6 7007 1 1 8 VAL N N -5.360 9.021 -4.466 1.00 . A A . 8 VAL N 1 1
6 7008 1 1 8 VAL O O -8.214 10.072 -5.129 1.00 . A A . 8 VAL O 1 1
6 7009 1 1 9 SER C C -9.788 7.706 -5.732 1.00 . A A . 9 SER C 1 1
6 7010 1 1 9 SER CA C -9.817 7.998 -4.235 1.00 . A A . 9 SER CA 1 1
6 7011 1 1 9 SER CB C -10.787 9.145 -3.945 1.00 . A A . 9 SER CB 1 1
6 7012 1 1 9 SER H H -8.095 7.781 -3.025 1.00 . A A . 9 SER H 1 1
6 7013 1 1 9 SER HA H -10.154 7.115 -3.715 1.00 . A A . 9 SER HA 1 1
6 7014 1 1 9 SER HB2 H -10.894 9.755 -4.829 1.00 . A A . 9 SER HB2 1 1
6 7015 1 1 9 SER HB3 H -11.749 8.738 -3.669 1.00 . A A . 9 SER HB3 1 1
6 7016 1 1 9 SER HG H -10.695 9.659 -2.056 1.00 . A A . 9 SER HG 1 1
6 7017 1 1 9 SER N N -8.486 8.324 -3.739 1.00 . A A . 9 SER N 1 1
6 7018 1 1 9 SER O O -9.662 8.617 -6.550 1.00 . A A . 9 SER O 1 1
6 7019 1 1 9 SER OG O -10.314 9.958 -2.885 1.00 . A A . 9 SER OG 1 1
6 7020 1 1 10 GLY C C -9.404 4.623 -7.689 1.00 . A A . 10 GLY C 1 1
6 7021 1 1 10 GLY CA C -9.893 6.042 -7.483 1.00 . A A . 10 GLY CA 1 1
6 7022 1 1 10 GLY H H -10.007 5.745 -5.389 1.00 . A A . 10 GLY H 1 1
6 7023 1 1 10 GLY HA2 H -10.895 6.127 -7.878 1.00 . A A . 10 GLY HA2 1 1
6 7024 1 1 10 GLY HA3 H -9.246 6.716 -8.024 1.00 . A A . 10 GLY HA3 1 1
6 7025 1 1 10 GLY N N -9.907 6.429 -6.084 1.00 . A A . 10 GLY N 1 1
6 7026 1 1 10 GLY O O -8.409 4.209 -7.094 1.00 . A A . 10 GLY O 1 1
6 7027 1 1 11 PHE C C -10.333 2.028 -10.143 1.00 . A A . 11 PHE C 1 1
6 7028 1 1 11 PHE CA C -9.736 2.491 -8.818 1.00 . A A . 11 PHE CA 1 1
6 7029 1 1 11 PHE CB C -10.204 1.574 -7.687 1.00 . A A . 11 PHE CB 1 1
6 7030 1 1 11 PHE CD1 C -8.134 0.440 -6.836 1.00 . A A . 11 PHE CD1 1 1
6 7031 1 1 11 PHE CD2 C -9.748 -0.872 -8.001 1.00 . A A . 11 PHE CD2 1 1
6 7032 1 1 11 PHE CE1 C -7.342 -0.680 -6.666 1.00 . A A . 11 PHE CE1 1 1
6 7033 1 1 11 PHE CE2 C -8.960 -1.995 -7.835 1.00 . A A . 11 PHE CE2 1 1
6 7034 1 1 11 PHE CG C -9.343 0.356 -7.505 1.00 . A A . 11 PHE CG 1 1
6 7035 1 1 11 PHE CZ C -7.755 -1.899 -7.166 1.00 . A A . 11 PHE CZ 1 1
6 7036 1 1 11 PHE H H -10.889 4.259 -8.979 1.00 . A A . 11 PHE H 1 1
6 7037 1 1 11 PHE HA H -8.660 2.444 -8.886 1.00 . A A . 11 PHE HA 1 1
6 7038 1 1 11 PHE HB2 H -10.195 2.127 -6.759 1.00 . A A . 11 PHE HB2 1 1
6 7039 1 1 11 PHE HB3 H -11.211 1.244 -7.895 1.00 . A A . 11 PHE HB3 1 1
6 7040 1 1 11 PHE HD1 H -7.810 1.392 -6.444 1.00 . A A . 11 PHE HD1 1 1
6 7041 1 1 11 PHE HD2 H -10.689 -0.948 -8.525 1.00 . A A . 11 PHE HD2 1 1
6 7042 1 1 11 PHE HE1 H -6.400 -0.602 -6.143 1.00 . A A . 11 PHE HE1 1 1
6 7043 1 1 11 PHE HE2 H -9.285 -2.947 -8.228 1.00 . A A . 11 PHE HE2 1 1
6 7044 1 1 11 PHE HZ H -7.138 -2.776 -7.034 1.00 . A A . 11 PHE HZ 1 1
6 7045 1 1 11 PHE N N -10.105 3.874 -8.534 1.00 . A A . 11 PHE N 1 1
6 7046 1 1 11 PHE O O -11.473 1.568 -10.193 1.00 . A A . 11 PHE O 1 1
6 7047 1 1 12 HIS C C -9.853 0.242 -12.742 1.00 . A A . 12 HIS C 1 1
6 7048 1 1 12 HIS CA C -10.004 1.750 -12.538 1.00 . A A . 12 HIS CA 1 1
6 7049 1 1 12 HIS CB C -9.227 2.505 -13.618 1.00 . A A . 12 HIS CB 1 1
6 7050 1 1 12 HIS CD2 C -10.534 1.549 -15.644 1.00 . A A . 12 HIS CD2 1 1
6 7051 1 1 12 HIS CE1 C -10.690 3.391 -16.823 1.00 . A A . 12 HIS CE1 1 1
6 7052 1 1 12 HIS CG C -9.919 2.533 -14.944 1.00 . A A . 12 HIS CG 1 1
6 7053 1 1 12 HIS H H -8.655 2.529 -11.106 1.00 . A A . 12 HIS H 1 1
6 7054 1 1 12 HIS HA H -11.051 2.004 -12.621 1.00 . A A . 12 HIS HA 1 1
6 7055 1 1 12 HIS HB2 H -9.080 3.525 -13.299 1.00 . A A . 12 HIS HB2 1 1
6 7056 1 1 12 HIS HB3 H -8.265 2.034 -13.755 1.00 . A A . 12 HIS HB3 1 1
6 7057 1 1 12 HIS HD1 H -9.686 4.560 -15.476 1.00 . A A . 12 HIS HD1 1 1
6 7058 1 1 12 HIS HD2 H -10.637 0.516 -15.342 1.00 . A A . 12 HIS HD2 1 1
6 7059 1 1 12 HIS HE1 H -10.926 4.088 -17.613 1.00 . A A . 12 HIS HE1 1 1
6 7060 1 1 12 HIS HE2 H -11.408 1.617 -17.551 1.00 . A A . 12 HIS HE2 1 1
6 7061 1 1 12 HIS N N -9.555 2.155 -11.212 1.00 . A A . 12 HIS N 1 1
6 7062 1 1 12 HIS ND1 N -10.034 3.673 -15.712 1.00 . A A . 12 HIS ND1 1 1
6 7063 1 1 12 HIS NE2 N -11.004 2.109 -16.807 1.00 . A A . 12 HIS NE2 1 1
6 7064 1 1 12 HIS O O -10.779 -0.421 -13.209 1.00 . A A . 12 HIS O 1 1
6 7065 1 1 13 PRO C C -8.981 -2.581 -11.398 1.00 . A A . 13 PRO C 1 1
6 7066 1 1 13 PRO CA C -8.428 -1.759 -12.557 1.00 . A A . 13 PRO CA 1 1
6 7067 1 1 13 PRO CB C -6.904 -1.828 -12.583 1.00 . A A . 13 PRO CB 1 1
6 7068 1 1 13 PRO CD C -7.508 0.376 -11.837 1.00 . A A . 13 PRO CD 1 1
6 7069 1 1 13 PRO CG C -6.466 -0.708 -11.703 1.00 . A A . 13 PRO CG 1 1
6 7070 1 1 13 PRO HA H -8.825 -2.133 -13.488 1.00 . A A . 13 PRO HA 1 1
6 7071 1 1 13 PRO HB2 H -6.578 -2.785 -12.200 1.00 . A A . 13 PRO HB2 1 1
6 7072 1 1 13 PRO HB3 H -6.550 -1.697 -13.593 1.00 . A A . 13 PRO HB3 1 1
6 7073 1 1 13 PRO HD2 H -7.739 0.793 -10.869 1.00 . A A . 13 PRO HD2 1 1
6 7074 1 1 13 PRO HD3 H -7.162 1.147 -12.507 1.00 . A A . 13 PRO HD3 1 1
6 7075 1 1 13 PRO HG2 H -6.410 -1.047 -10.679 1.00 . A A . 13 PRO HG2 1 1
6 7076 1 1 13 PRO HG3 H -5.503 -0.342 -12.028 1.00 . A A . 13 PRO HG3 1 1
6 7077 1 1 13 PRO N N -8.681 -0.327 -12.400 1.00 . A A . 13 PRO N 1 1
6 7078 1 1 13 PRO O O -9.603 -2.043 -10.483 1.00 . A A . 13 PRO O 1 1
6 7079 1 1 14 SER C C -8.035 -5.413 -9.657 1.00 . A A . 14 SER C 1 1
6 7080 1 1 14 SER CA C -9.213 -4.790 -10.398 1.00 . A A . 14 SER CA 1 1
6 7081 1 1 14 SER CB C -10.089 -5.890 -10.998 1.00 . A A . 14 SER CB 1 1
6 7082 1 1 14 SER H H -8.240 -4.256 -12.200 1.00 . A A . 14 SER H 1 1
6 7083 1 1 14 SER HA H -9.800 -4.213 -9.699 1.00 . A A . 14 SER HA 1 1
6 7084 1 1 14 SER HB2 H -9.796 -6.065 -12.021 1.00 . A A . 14 SER HB2 1 1
6 7085 1 1 14 SER HB3 H -9.963 -6.799 -10.427 1.00 . A A . 14 SER HB3 1 1
6 7086 1 1 14 SER HG H -11.719 -5.201 -11.838 1.00 . A A . 14 SER HG 1 1
6 7087 1 1 14 SER N N -8.744 -3.888 -11.445 1.00 . A A . 14 SER N 1 1
6 7088 1 1 14 SER O O -7.883 -5.234 -8.448 1.00 . A A . 14 SER O 1 1
6 7089 1 1 14 SER OG O -11.458 -5.523 -10.973 1.00 . A A . 14 SER OG 1 1
6 7090 1 1 15 ASP C C -4.748 -6.148 -10.317 1.00 . A A . 15 ASP C 1 1
6 7091 1 1 15 ASP CA C -6.034 -6.789 -9.803 1.00 . A A . 15 ASP CA 1 1
6 7092 1 1 15 ASP CB C -6.035 -8.285 -10.123 1.00 . A A . 15 ASP CB 1 1
6 7093 1 1 15 ASP CG C -6.023 -8.557 -11.615 1.00 . A A . 15 ASP CG 1 1
6 7094 1 1 15 ASP H H -7.373 -6.247 -11.349 1.00 . A A . 15 ASP H 1 1
6 7095 1 1 15 ASP HA H -6.085 -6.658 -8.733 1.00 . A A . 15 ASP HA 1 1
6 7096 1 1 15 ASP HB2 H -5.159 -8.740 -9.687 1.00 . A A . 15 ASP HB2 1 1
6 7097 1 1 15 ASP HB3 H -6.920 -8.736 -9.700 1.00 . A A . 15 ASP HB3 1 1
6 7098 1 1 15 ASP N N -7.201 -6.142 -10.390 1.00 . A A . 15 ASP N 1 1
6 7099 1 1 15 ASP O O -4.340 -6.379 -11.454 1.00 . A A . 15 ASP O 1 1
6 7100 1 1 15 ASP OD1 O -7.076 -8.374 -12.260 1.00 . A A . 15 ASP OD1 1 1
6 7101 1 1 15 ASP OD2 O -4.960 -8.954 -12.137 1.00 . A A . 15 ASP OD2 1 1
6 7102 1 1 16 ILE C C -1.725 -5.093 -8.949 1.00 . A A . 16 ILE C 1 1
6 7103 1 1 16 ILE CA C -2.881 -4.661 -9.843 1.00 . A A . 16 ILE CA 1 1
6 7104 1 1 16 ILE CB C -3.031 -3.129 -9.763 1.00 . A A . 16 ILE CB 1 1
6 7105 1 1 16 ILE CD1 C -3.492 -1.324 -8.029 1.00 . A A . 16 ILE CD1 1 1
6 7106 1 1 16 ILE CG1 C -3.792 -2.731 -8.497 1.00 . A A . 16 ILE CG1 1 1
6 7107 1 1 16 ILE CG2 C -3.742 -2.604 -11.001 1.00 . A A . 16 ILE CG2 1 1
6 7108 1 1 16 ILE H H -4.496 -5.192 -8.579 1.00 . A A . 16 ILE H 1 1
6 7109 1 1 16 ILE HA H -2.651 -4.925 -10.865 1.00 . A A . 16 ILE HA 1 1
6 7110 1 1 16 ILE HB H -2.044 -2.694 -9.733 1.00 . A A . 16 ILE HB 1 1
6 7111 1 1 16 ILE HD11 H -3.891 -1.182 -7.036 1.00 . A A . 16 ILE HD11 1 1
6 7112 1 1 16 ILE HD12 H -3.948 -0.615 -8.705 1.00 . A A . 16 ILE HD12 1 1
6 7113 1 1 16 ILE HD13 H -2.423 -1.169 -8.014 1.00 . A A . 16 ILE HD13 1 1
6 7114 1 1 16 ILE HG12 H -4.853 -2.797 -8.686 1.00 . A A . 16 ILE HG12 1 1
6 7115 1 1 16 ILE HG13 H -3.531 -3.410 -7.699 1.00 . A A . 16 ILE HG13 1 1
6 7116 1 1 16 ILE HG21 H -3.436 -1.584 -11.185 1.00 . A A . 16 ILE HG21 1 1
6 7117 1 1 16 ILE HG22 H -4.810 -2.637 -10.846 1.00 . A A . 16 ILE HG22 1 1
6 7118 1 1 16 ILE HG23 H -3.482 -3.216 -11.852 1.00 . A A . 16 ILE HG23 1 1
6 7119 1 1 16 ILE N N -4.119 -5.339 -9.472 1.00 . A A . 16 ILE N 1 1
6 7120 1 1 16 ILE O O -1.758 -4.897 -7.735 1.00 . A A . 16 ILE O 1 1
6 7121 1 1 17 GLU C C 1.725 -5.425 -9.294 1.00 . A A . 17 GLU C 1 1
6 7122 1 1 17 GLU CA C 0.466 -6.143 -8.822 1.00 . A A . 17 GLU CA 1 1
6 7123 1 1 17 GLU CB C 0.635 -7.653 -8.988 1.00 . A A . 17 GLU CB 1 1
6 7124 1 1 17 GLU CD C -0.911 -8.266 -10.889 1.00 . A A . 17 GLU CD 1 1
6 7125 1 1 17 GLU CG C 0.527 -8.121 -10.430 1.00 . A A . 17 GLU CG 1 1
6 7126 1 1 17 GLU H H -0.735 -5.809 -10.531 1.00 . A A . 17 GLU H 1 1
6 7127 1 1 17 GLU HA H 0.309 -5.920 -7.777 1.00 . A A . 17 GLU HA 1 1
6 7128 1 1 17 GLU HB2 H 1.607 -7.939 -8.611 1.00 . A A . 17 GLU HB2 1 1
6 7129 1 1 17 GLU HB3 H -0.127 -8.155 -8.410 1.00 . A A . 17 GLU HB3 1 1
6 7130 1 1 17 GLU HG2 H 1.020 -7.403 -11.066 1.00 . A A . 17 GLU HG2 1 1
6 7131 1 1 17 GLU HG3 H 1.016 -9.080 -10.521 1.00 . A A . 17 GLU HG3 1 1
6 7132 1 1 17 GLU N N -0.703 -5.682 -9.560 1.00 . A A . 17 GLU N 1 1
6 7133 1 1 17 GLU O O 2.435 -5.912 -10.174 1.00 . A A . 17 GLU O 1 1
6 7134 1 1 17 GLU OE1 O -1.662 -9.038 -10.255 1.00 . A A . 17 GLU OE1 1 1
6 7135 1 1 17 GLU OE2 O -1.287 -7.607 -11.880 1.00 . A A . 17 GLU OE2 1 1
6 7136 1 1 18 VAL C C 4.450 -4.175 -8.608 1.00 . A A . 18 VAL C 1 1
6 7137 1 1 18 VAL CA C 3.170 -3.484 -9.065 1.00 . A A . 18 VAL CA 1 1
6 7138 1 1 18 VAL CB C 3.116 -2.072 -8.453 1.00 . A A . 18 VAL CB 1 1
6 7139 1 1 18 VAL CG1 C 4.239 -1.207 -9.004 1.00 . A A . 18 VAL CG1 1 1
6 7140 1 1 18 VAL CG2 C 1.761 -1.428 -8.709 1.00 . A A . 18 VAL CG2 1 1
6 7141 1 1 18 VAL H H 1.392 -3.930 -8.009 1.00 . A A . 18 VAL H 1 1
6 7142 1 1 18 VAL HA H 3.189 -3.387 -10.141 1.00 . A A . 18 VAL HA 1 1
6 7143 1 1 18 VAL HB H 3.252 -2.160 -7.384 1.00 . A A . 18 VAL HB 1 1
6 7144 1 1 18 VAL HG11 H 5.132 -1.355 -8.414 1.00 . A A . 18 VAL HG11 1 1
6 7145 1 1 18 VAL HG12 H 3.947 -0.167 -8.959 1.00 . A A . 18 VAL HG12 1 1
6 7146 1 1 18 VAL HG13 H 4.435 -1.481 -10.029 1.00 . A A . 18 VAL HG13 1 1
6 7147 1 1 18 VAL HG21 H 1.869 -0.354 -8.713 1.00 . A A . 18 VAL HG21 1 1
6 7148 1 1 18 VAL HG22 H 1.072 -1.719 -7.930 1.00 . A A . 18 VAL HG22 1 1
6 7149 1 1 18 VAL HG23 H 1.383 -1.756 -9.666 1.00 . A A . 18 VAL HG23 1 1
6 7150 1 1 18 VAL N N 1.996 -4.267 -8.704 1.00 . A A . 18 VAL N 1 1
6 7151 1 1 18 VAL O O 4.466 -4.859 -7.584 1.00 . A A . 18 VAL O 1 1
6 7152 1 1 19 ASP C C 7.962 -3.716 -9.510 1.00 . A A . 19 ASP C 1 1
6 7153 1 1 19 ASP CA C 6.808 -4.599 -9.046 1.00 . A A . 19 ASP CA 1 1
6 7154 1 1 19 ASP CB C 6.920 -5.984 -9.684 1.00 . A A . 19 ASP CB 1 1
6 7155 1 1 19 ASP CG C 8.202 -6.696 -9.298 1.00 . A A . 19 ASP CG 1 1
6 7156 1 1 19 ASP H H 5.447 -3.437 -10.177 1.00 . A A . 19 ASP H 1 1
6 7157 1 1 19 ASP HA H 6.860 -4.703 -7.972 1.00 . A A . 19 ASP HA 1 1
6 7158 1 1 19 ASP HB2 H 6.085 -6.590 -9.366 1.00 . A A . 19 ASP HB2 1 1
6 7159 1 1 19 ASP HB3 H 6.896 -5.881 -10.760 1.00 . A A . 19 ASP HB3 1 1
6 7160 1 1 19 ASP N N 5.522 -3.992 -9.373 1.00 . A A . 19 ASP N 1 1
6 7161 1 1 19 ASP O O 7.847 -3.001 -10.507 1.00 . A A . 19 ASP O 1 1
6 7162 1 1 19 ASP OD1 O 8.791 -6.334 -8.258 1.00 . A A . 19 ASP OD1 1 1
6 7163 1 1 19 ASP OD2 O 8.618 -7.614 -10.036 1.00 . A A . 19 ASP OD2 1 1
6 7164 1 1 20 LEU C C 11.528 -3.761 -8.849 1.00 . A A . 20 LEU C 1 1
6 7165 1 1 20 LEU CA C 10.247 -2.978 -9.119 1.00 . A A . 20 LEU CA 1 1
6 7166 1 1 20 LEU CB C 10.252 -1.672 -8.317 1.00 . A A . 20 LEU CB 1 1
6 7167 1 1 20 LEU CD1 C 11.844 -0.582 -9.916 1.00 . A A . 20 LEU CD1 1 1
6 7168 1 1 20 LEU CD2 C 9.396 -0.095 -10.065 1.00 . A A . 20 LEU CD2 1 1
6 7169 1 1 20 LEU CG C 10.553 -0.414 -9.131 1.00 . A A . 20 LEU CG 1 1
6 7170 1 1 20 LEU H H 9.102 -4.361 -8.000 1.00 . A A . 20 LEU H 1 1
6 7171 1 1 20 LEU HA H 10.199 -2.742 -10.172 1.00 . A A . 20 LEU HA 1 1
6 7172 1 1 20 LEU HB2 H 9.280 -1.556 -7.860 1.00 . A A . 20 LEU HB2 1 1
6 7173 1 1 20 LEU HB3 H 10.991 -1.755 -7.535 1.00 . A A . 20 LEU HB3 1 1
6 7174 1 1 20 LEU HD11 H 11.919 0.200 -10.657 1.00 . A A . 20 LEU HD11 1 1
6 7175 1 1 20 LEU HD12 H 11.845 -1.543 -10.406 1.00 . A A . 20 LEU HD12 1 1
6 7176 1 1 20 LEU HD13 H 12.686 -0.520 -9.242 1.00 . A A . 20 LEU HD13 1 1
6 7177 1 1 20 LEU HD21 H 8.478 -0.482 -9.647 1.00 . A A . 20 LEU HD21 1 1
6 7178 1 1 20 LEU HD22 H 9.574 -0.551 -11.027 1.00 . A A . 20 LEU HD22 1 1
6 7179 1 1 20 LEU HD23 H 9.314 0.975 -10.184 1.00 . A A . 20 LEU HD23 1 1
6 7180 1 1 20 LEU HG H 10.679 0.421 -8.456 1.00 . A A . 20 LEU HG 1 1
6 7181 1 1 20 LEU N N 9.071 -3.771 -8.783 1.00 . A A . 20 LEU N 1 1
6 7182 1 1 20 LEU O O 11.855 -4.059 -7.701 1.00 . A A . 20 LEU O 1 1
6 7183 1 1 21 LEU C C 14.501 -4.098 -8.931 1.00 . A A . 21 LEU C 1 1
6 7184 1 1 21 LEU CA C 13.492 -4.846 -9.797 1.00 . A A . 21 LEU CA 1 1
6 7185 1 1 21 LEU CB C 14.087 -5.110 -11.182 1.00 . A A . 21 LEU CB 1 1
6 7186 1 1 21 LEU CD1 C 14.939 -7.460 -11.362 1.00 . A A . 21 LEU CD1 1 1
6 7187 1 1 21 LEU CD2 C 16.283 -5.570 -12.300 1.00 . A A . 21 LEU CD2 1 1
6 7188 1 1 21 LEU CG C 15.330 -5.999 -11.193 1.00 . A A . 21 LEU CG 1 1
6 7189 1 1 21 LEU H H 11.933 -3.829 -10.806 1.00 . A A . 21 LEU H 1 1
6 7190 1 1 21 LEU HA H 13.265 -5.791 -9.328 1.00 . A A . 21 LEU HA 1 1
6 7191 1 1 21 LEU HB2 H 13.328 -5.578 -11.792 1.00 . A A . 21 LEU HB2 1 1
6 7192 1 1 21 LEU HB3 H 14.347 -4.161 -11.626 1.00 . A A . 21 LEU HB3 1 1
6 7193 1 1 21 LEU HD11 H 14.069 -7.528 -11.997 1.00 . A A . 21 LEU HD11 1 1
6 7194 1 1 21 LEU HD12 H 14.715 -7.886 -10.396 1.00 . A A . 21 LEU HD12 1 1
6 7195 1 1 21 LEU HD13 H 15.759 -8.002 -11.813 1.00 . A A . 21 LEU HD13 1 1
6 7196 1 1 21 LEU HD21 H 17.299 -5.782 -12.002 1.00 . A A . 21 LEU HD21 1 1
6 7197 1 1 21 LEU HD22 H 16.173 -4.510 -12.476 1.00 . A A . 21 LEU HD22 1 1
6 7198 1 1 21 LEU HD23 H 16.052 -6.111 -13.205 1.00 . A A . 21 LEU HD23 1 1
6 7199 1 1 21 LEU HG H 15.846 -5.900 -10.249 1.00 . A A . 21 LEU HG 1 1
6 7200 1 1 21 LEU N N 12.247 -4.095 -9.916 1.00 . A A . 21 LEU N 1 1
6 7201 1 1 21 LEU O O 14.820 -4.526 -7.822 1.00 . A A . 21 LEU O 1 1
6 7202 1 1 22 LYS C C 15.278 -1.132 -7.850 1.00 . A A . 22 LYS C 1 1
6 7203 1 1 22 LYS CA C 15.975 -2.173 -8.719 1.00 . A A . 22 LYS CA 1 1
6 7204 1 1 22 LYS CB C 16.929 -1.483 -9.696 1.00 . A A . 22 LYS CB 1 1
6 7205 1 1 22 LYS CD C 15.950 -1.088 -11.977 1.00 . A A . 22 LYS CD 1 1
6 7206 1 1 22 LYS CE C 14.663 -0.536 -12.566 1.00 . A A . 22 LYS CE 1 1
6 7207 1 1 22 LYS CG C 16.243 -0.483 -10.613 1.00 . A A . 22 LYS CG 1 1
6 7208 1 1 22 LYS H H 14.709 -2.689 -10.336 1.00 . A A . 22 LYS H 1 1
6 7209 1 1 22 LYS HA H 16.544 -2.835 -8.082 1.00 . A A . 22 LYS HA 1 1
6 7210 1 1 22 LYS HB2 H 17.686 -0.959 -9.131 1.00 . A A . 22 LYS HB2 1 1
6 7211 1 1 22 LYS HB3 H 17.404 -2.234 -10.309 1.00 . A A . 22 LYS HB3 1 1
6 7212 1 1 22 LYS HD2 H 16.767 -0.857 -12.644 1.00 . A A . 22 LYS HD2 1 1
6 7213 1 1 22 LYS HD3 H 15.859 -2.159 -11.872 1.00 . A A . 22 LYS HD3 1 1
6 7214 1 1 22 LYS HE2 H 14.622 -0.793 -13.613 1.00 . A A . 22 LYS HE2 1 1
6 7215 1 1 22 LYS HE3 H 13.825 -0.985 -12.053 1.00 . A A . 22 LYS HE3 1 1
6 7216 1 1 22 LYS HG2 H 15.312 -0.173 -10.161 1.00 . A A . 22 LYS HG2 1 1
6 7217 1 1 22 LYS HG3 H 16.887 0.375 -10.740 1.00 . A A . 22 LYS HG3 1 1
6 7218 1 1 22 LYS HZ1 H 15.509 1.372 -12.601 1.00 . A A . 22 LYS HZ1 1 1
6 7219 1 1 22 LYS HZ2 H 14.266 1.196 -11.469 1.00 . A A . 22 LYS HZ2 1 1
6 7220 1 1 22 LYS HZ3 H 13.898 1.328 -13.114 1.00 . A A . 22 LYS HZ3 1 1
6 7221 1 1 22 LYS N N 15.001 -2.979 -9.446 1.00 . A A . 22 LYS N 1 1
6 7222 1 1 22 LYS NZ N 14.578 0.944 -12.428 1.00 . A A . 22 LYS NZ 1 1
6 7223 1 1 22 LYS O O 15.956 -0.182 -7.406 1.00 . A A . 22 LYS O 1 1
6 7224 1 1 22 LYS OXT O 14.059 -1.277 -7.620 1.00 . A A . 22 LYS OXT 1 1
6 7225 2 1 1 SER C C 14.826 7.891 -3.031 1.00 . B B . 23 SER C 1 1
6 7226 2 1 1 SER CA C 16.049 7.182 -3.602 1.00 . B B . 23 SER CA 1 1
6 7227 2 1 1 SER CB C 17.134 7.056 -2.530 1.00 . B B . 23 SER CB 1 1
6 7228 2 1 1 SER H1 H 17.113 8.759 -4.385 1.00 . B B . 23 SER H1 1 1
6 7229 2 1 1 SER H2 H 15.818 8.211 -5.369 1.00 . B B . 23 SER H2 1 1
6 7230 2 1 1 SER H3 H 17.263 7.292 -5.260 1.00 . B B . 23 SER H3 1 1
6 7231 2 1 1 SER HA H 15.763 6.196 -3.935 1.00 . B B . 23 SER HA 1 1
6 7232 2 1 1 SER HB2 H 17.662 7.995 -2.443 1.00 . B B . 23 SER HB2 1 1
6 7233 2 1 1 SER HB3 H 16.676 6.812 -1.584 1.00 . B B . 23 SER HB3 1 1
6 7234 2 1 1 SER HG H 17.806 5.218 -2.439 1.00 . B B . 23 SER HG 1 1
6 7235 2 1 1 SER N N 16.611 7.929 -4.758 1.00 . B B . 23 SER N 1 1
6 7236 2 1 1 SER O O 14.950 8.842 -2.260 1.00 . B B . 23 SER O 1 1
6 7237 2 1 1 SER OG O 18.065 6.040 -2.863 1.00 . B B . 23 SER OG 1 1
6 7238 2 1 2 ASN C C 11.229 7.047 -3.132 1.00 . B B . 24 ASN C 1 1
6 7239 2 1 2 ASN CA C 12.396 8.012 -2.942 1.00 . B B . 24 ASN CA 1 1
6 7240 2 1 2 ASN CB C 12.115 9.322 -3.680 1.00 . B B . 24 ASN CB 1 1
6 7241 2 1 2 ASN CG C 10.983 10.110 -3.050 1.00 . B B . 24 ASN CG 1 1
6 7242 2 1 2 ASN H H 13.608 6.661 -4.033 1.00 . B B . 24 ASN H 1 1
6 7243 2 1 2 ASN HA H 12.507 8.219 -1.888 1.00 . B B . 24 ASN HA 1 1
6 7244 2 1 2 ASN HB2 H 13.005 9.934 -3.667 1.00 . B B . 24 ASN HB2 1 1
6 7245 2 1 2 ASN HB3 H 11.850 9.101 -4.704 1.00 . B B . 24 ASN HB3 1 1
6 7246 2 1 2 ASN HD21 H 10.841 11.250 -4.673 1.00 . B B . 24 ASN HD21 1 1
6 7247 2 1 2 ASN HD22 H 9.734 11.617 -3.400 1.00 . B B . 24 ASN HD22 1 1
6 7248 2 1 2 ASN N N 13.643 7.422 -3.416 1.00 . B B . 24 ASN N 1 1
6 7249 2 1 2 ASN ND2 N 10.467 11.092 -3.781 1.00 . B B . 24 ASN ND2 1 1
6 7250 2 1 2 ASN O O 10.772 6.824 -4.253 1.00 . B B . 24 ASN O 1 1
6 7251 2 1 2 ASN OD1 O 10.578 9.841 -1.920 1.00 . B B . 24 ASN OD1 1 1
6 7252 2 1 3 PHE C C 8.338 6.207 -1.645 1.00 . B B . 25 PHE C 1 1
6 7253 2 1 3 PHE CA C 9.640 5.536 -2.077 1.00 . B B . 25 PHE CA 1 1
6 7254 2 1 3 PHE CB C 9.927 4.327 -1.181 1.00 . B B . 25 PHE CB 1 1
6 7255 2 1 3 PHE CD1 C 8.392 2.551 -2.073 1.00 . B B . 25 PHE CD1 1 1
6 7256 2 1 3 PHE CD2 C 8.015 3.371 0.135 1.00 . B B . 25 PHE CD2 1 1
6 7257 2 1 3 PHE CE1 C 7.311 1.699 -1.944 1.00 . B B . 25 PHE CE1 1 1
6 7258 2 1 3 PHE CE2 C 6.933 2.521 0.268 1.00 . B B . 25 PHE CE2 1 1
6 7259 2 1 3 PHE CG C 8.755 3.395 -1.036 1.00 . B B . 25 PHE CG 1 1
6 7260 2 1 3 PHE CZ C 6.581 1.683 -0.772 1.00 . B B . 25 PHE CZ 1 1
6 7261 2 1 3 PHE H H 11.159 6.694 -1.165 1.00 . B B . 25 PHE H 1 1
6 7262 2 1 3 PHE HA H 9.535 5.200 -3.097 1.00 . B B . 25 PHE HA 1 1
6 7263 2 1 3 PHE HB2 H 10.748 3.765 -1.598 1.00 . B B . 25 PHE HB2 1 1
6 7264 2 1 3 PHE HB3 H 10.199 4.674 -0.195 1.00 . B B . 25 PHE HB3 1 1
6 7265 2 1 3 PHE HD1 H 8.962 2.562 -2.990 1.00 . B B . 25 PHE HD1 1 1
6 7266 2 1 3 PHE HD2 H 8.288 4.025 0.949 1.00 . B B . 25 PHE HD2 1 1
6 7267 2 1 3 PHE HE1 H 7.038 1.045 -2.759 1.00 . B B . 25 PHE HE1 1 1
6 7268 2 1 3 PHE HE2 H 6.364 2.511 1.186 1.00 . B B . 25 PHE HE2 1 1
6 7269 2 1 3 PHE HZ H 5.736 1.019 -0.670 1.00 . B B . 25 PHE HZ 1 1
6 7270 2 1 3 PHE N N 10.753 6.477 -2.029 1.00 . B B . 25 PHE N 1 1
6 7271 2 1 3 PHE O O 8.236 6.727 -0.534 1.00 . B B . 25 PHE O 1 1
6 7272 2 1 4 LEU C C 4.951 5.720 -2.231 1.00 . B B . 26 LEU C 1 1
6 7273 2 1 4 LEU CA C 6.050 6.783 -2.238 1.00 . B B . 26 LEU CA 1 1
6 7274 2 1 4 LEU CB C 5.726 7.872 -3.264 1.00 . B B . 26 LEU CB 1 1
6 7275 2 1 4 LEU CD1 C 7.264 9.827 -2.954 1.00 . B B . 26 LEU CD1 1 1
6 7276 2 1 4 LEU CD2 C 4.841 10.208 -3.442 1.00 . B B . 26 LEU CD2 1 1
6 7277 2 1 4 LEU CG C 5.850 9.306 -2.748 1.00 . B B . 26 LEU CG 1 1
6 7278 2 1 4 LEU H H 7.489 5.751 -3.398 1.00 . B B . 26 LEU H 1 1
6 7279 2 1 4 LEU HA H 6.104 7.231 -1.256 1.00 . B B . 26 LEU HA 1 1
6 7280 2 1 4 LEU HB2 H 6.395 7.755 -4.104 1.00 . B B . 26 LEU HB2 1 1
6 7281 2 1 4 LEU HB3 H 4.713 7.724 -3.610 1.00 . B B . 26 LEU HB3 1 1
6 7282 2 1 4 LEU HD11 H 7.305 10.403 -3.866 1.00 . B B . 26 LEU HD11 1 1
6 7283 2 1 4 LEU HD12 H 7.948 8.994 -3.023 1.00 . B B . 26 LEU HD12 1 1
6 7284 2 1 4 LEU HD13 H 7.543 10.453 -2.119 1.00 . B B . 26 LEU HD13 1 1
6 7285 2 1 4 LEU HD21 H 4.878 10.037 -4.508 1.00 . B B . 26 LEU HD21 1 1
6 7286 2 1 4 LEU HD22 H 5.080 11.241 -3.235 1.00 . B B . 26 LEU HD22 1 1
6 7287 2 1 4 LEU HD23 H 3.849 9.988 -3.076 1.00 . B B . 26 LEU HD23 1 1
6 7288 2 1 4 LEU HG H 5.640 9.320 -1.689 1.00 . B B . 26 LEU HG 1 1
6 7289 2 1 4 LEU N N 7.346 6.183 -2.529 1.00 . B B . 26 LEU N 1 1
6 7290 2 1 4 LEU O O 4.747 5.019 -3.221 1.00 . B B . 26 LEU O 1 1
6 7291 2 1 5 ASN C C 2.084 5.161 -0.035 1.00 . B B . 27 ASN C 1 1
6 7292 2 1 5 ASN CA C 3.170 4.634 -0.970 1.00 . B B . 27 ASN CA 1 1
6 7293 2 1 5 ASN CB C 3.720 3.308 -0.438 1.00 . B B . 27 ASN CB 1 1
6 7294 2 1 5 ASN CG C 2.642 2.255 -0.270 1.00 . B B . 27 ASN CG 1 1
6 7295 2 1 5 ASN H H 4.459 6.197 -0.353 1.00 . B B . 27 ASN H 1 1
6 7296 2 1 5 ASN HA H 2.742 4.472 -1.947 1.00 . B B . 27 ASN HA 1 1
6 7297 2 1 5 ASN HB2 H 4.460 2.931 -1.127 1.00 . B B . 27 ASN HB2 1 1
6 7298 2 1 5 ASN HB3 H 4.184 3.479 0.524 1.00 . B B . 27 ASN HB3 1 1
6 7299 2 1 5 ASN HD21 H 1.915 2.671 -2.073 1.00 . B B . 27 ASN HD21 1 1
6 7300 2 1 5 ASN HD22 H 1.091 1.429 -1.201 1.00 . B B . 27 ASN HD22 1 1
6 7301 2 1 5 ASN N N 4.248 5.609 -1.108 1.00 . B B . 27 ASN N 1 1
6 7302 2 1 5 ASN ND2 N 1.797 2.103 -1.284 1.00 . B B . 27 ASN ND2 1 1
6 7303 2 1 5 ASN O O 2.242 5.137 1.187 1.00 . B B . 27 ASN O 1 1
6 7304 2 1 5 ASN OD1 O 2.568 1.584 0.760 1.00 . B B . 27 ASN OD1 1 1
6 7305 2 1 6 CYS C C -1.454 6.072 -0.529 1.00 . B B . 28 CYS C 1 1
6 7306 2 1 6 CYS CA C -0.112 6.192 0.192 1.00 . B B . 28 CYS CA 1 1
6 7307 2 1 6 CYS CB C 0.148 7.665 0.526 1.00 . B B . 28 CYS CB 1 1
6 7308 2 1 6 CYS H H 0.914 5.649 -1.590 1.00 . B B . 28 CYS H 1 1
6 7309 2 1 6 CYS HA H -0.161 5.629 1.111 1.00 . B B . 28 CYS HA 1 1
6 7310 2 1 6 CYS HB2 H -0.070 8.265 -0.344 1.00 . B B . 28 CYS HB2 1 1
6 7311 2 1 6 CYS HB3 H -0.509 7.962 1.330 1.00 . B B . 28 CYS HB3 1 1
6 7312 2 1 6 CYS HG H 2.421 7.867 0.286 1.00 . B B . 28 CYS HG 1 1
6 7313 2 1 6 CYS N N 0.985 5.649 -0.610 1.00 . B B . 28 CYS N 1 1
6 7314 2 1 6 CYS O O -1.574 6.429 -1.700 1.00 . B B . 28 CYS O 1 1
6 7315 2 1 6 CYS SG S 1.843 8.038 1.034 1.00 . B B . 28 CYS SG 1 1
6 7316 2 1 7 TYR C C -4.850 6.076 0.542 1.00 . B B . 29 TYR C 1 1
6 7317 2 1 7 TYR CA C -3.806 5.452 -0.386 1.00 . B B . 29 TYR CA 1 1
6 7318 2 1 7 TYR CB C -4.123 3.971 -0.686 1.00 . B B . 29 TYR CB 1 1
6 7319 2 1 7 TYR CD1 C -6.255 3.624 0.641 1.00 . B B . 29 TYR CD1 1 1
6 7320 2 1 7 TYR CD2 C -4.407 2.185 1.084 1.00 . B B . 29 TYR CD2 1 1
6 7321 2 1 7 TYR CE1 C -7.005 2.962 1.594 1.00 . B B . 29 TYR CE1 1 1
6 7322 2 1 7 TYR CE2 C -5.153 1.516 2.037 1.00 . B B . 29 TYR CE2 1 1
6 7323 2 1 7 TYR CG C -4.944 3.249 0.369 1.00 . B B . 29 TYR CG 1 1
6 7324 2 1 7 TYR CZ C -6.449 1.909 2.289 1.00 . B B . 29 TYR CZ 1 1
6 7325 2 1 7 TYR H H -2.319 5.338 1.122 1.00 . B B . 29 TYR H 1 1
6 7326 2 1 7 TYR HA H -3.815 6.001 -1.318 1.00 . B B . 29 TYR HA 1 1
6 7327 2 1 7 TYR HB2 H -4.671 3.915 -1.613 1.00 . B B . 29 TYR HB2 1 1
6 7328 2 1 7 TYR HB3 H -3.191 3.436 -0.800 1.00 . B B . 29 TYR HB3 1 1
6 7329 2 1 7 TYR HD1 H -6.689 4.448 0.094 1.00 . B B . 29 TYR HD1 1 1
6 7330 2 1 7 TYR HD2 H -3.390 1.880 0.886 1.00 . B B . 29 TYR HD2 1 1
6 7331 2 1 7 TYR HE1 H -8.021 3.271 1.791 1.00 . B B . 29 TYR HE1 1 1
6 7332 2 1 7 TYR HE2 H -4.718 0.691 2.582 1.00 . B B . 29 TYR HE2 1 1
6 7333 2 1 7 TYR HH H -7.418 1.855 3.948 1.00 . B B . 29 TYR HH 1 1
6 7334 2 1 7 TYR N N -2.469 5.591 0.185 1.00 . B B . 29 TYR N 1 1
6 7335 2 1 7 TYR O O -4.870 5.800 1.743 1.00 . B B . 29 TYR O 1 1
6 7336 2 1 7 TYR OH O -7.192 1.248 3.240 1.00 . B B . 29 TYR OH 1 1
6 7337 2 1 8 VAL C C -8.122 7.435 0.144 1.00 . B B . 30 VAL C 1 1
6 7338 2 1 8 VAL CA C -6.738 7.597 0.767 1.00 . B B . 30 VAL CA 1 1
6 7339 2 1 8 VAL CB C -6.432 9.101 0.920 1.00 . B B . 30 VAL CB 1 1
6 7340 2 1 8 VAL CG1 C -7.443 9.770 1.841 1.00 . B B . 30 VAL CG1 1 1
6 7341 2 1 8 VAL CG2 C -5.014 9.305 1.431 1.00 . B B . 30 VAL CG2 1 1
6 7342 2 1 8 VAL H H -5.636 7.115 -0.979 1.00 . B B . 30 VAL H 1 1
6 7343 2 1 8 VAL HA H -6.745 7.154 1.751 1.00 . B B . 30 VAL HA 1 1
6 7344 2 1 8 VAL HB H -6.508 9.563 -0.054 1.00 . B B . 30 VAL HB 1 1
6 7345 2 1 8 VAL HG11 H -8.128 9.029 2.224 1.00 . B B . 30 VAL HG11 1 1
6 7346 2 1 8 VAL HG12 H -7.993 10.518 1.288 1.00 . B B . 30 VAL HG12 1 1
6 7347 2 1 8 VAL HG13 H -6.925 10.242 2.664 1.00 . B B . 30 VAL HG13 1 1
6 7348 2 1 8 VAL HG21 H -4.964 10.224 1.999 1.00 . B B . 30 VAL HG21 1 1
6 7349 2 1 8 VAL HG22 H -4.334 9.362 0.595 1.00 . B B . 30 VAL HG22 1 1
6 7350 2 1 8 VAL HG23 H -4.738 8.476 2.066 1.00 . B B . 30 VAL HG23 1 1
6 7351 2 1 8 VAL N N -5.707 6.927 -0.019 1.00 . B B . 30 VAL N 1 1
6 7352 2 1 8 VAL O O -8.363 7.873 -0.982 1.00 . B B . 30 VAL O 1 1
6 7353 2 1 9 SER C C -10.434 5.970 -0.964 1.00 . B B . 31 SER C 1 1
6 7354 2 1 9 SER CA C -10.402 6.599 0.429 1.00 . B B . 31 SER CA 1 1
6 7355 2 1 9 SER CB C -11.166 7.924 0.417 1.00 . B B . 31 SER CB 1 1
6 7356 2 1 9 SER H H -8.778 6.497 1.786 1.00 . B B . 31 SER H 1 1
6 7357 2 1 9 SER HA H -10.883 5.926 1.122 1.00 . B B . 31 SER HA 1 1
6 7358 2 1 9 SER HB2 H -10.777 8.555 -0.367 1.00 . B B . 31 SER HB2 1 1
6 7359 2 1 9 SER HB3 H -12.214 7.732 0.239 1.00 . B B . 31 SER HB3 1 1
6 7360 2 1 9 SER HG H -11.416 8.069 2.356 1.00 . B B . 31 SER HG 1 1
6 7361 2 1 9 SER N N -9.031 6.813 0.892 1.00 . B B . 31 SER N 1 1
6 7362 2 1 9 SER O O -9.391 5.711 -1.563 1.00 . B B . 31 SER O 1 1
6 7363 2 1 9 SER OG O -11.031 8.601 1.656 1.00 . B B . 31 SER OG 1 1
6 7364 2 1 10 GLY C C -10.895 3.936 -3.006 1.00 . B B . 32 GLY C 1 1
6 7365 2 1 10 GLY CA C -11.804 5.131 -2.786 1.00 . B B . 32 GLY CA 1 1
6 7366 2 1 10 GLY H H -12.436 5.957 -0.940 1.00 . B B . 32 GLY H 1 1
6 7367 2 1 10 GLY HA2 H -12.830 4.811 -2.899 1.00 . B B . 32 GLY HA2 1 1
6 7368 2 1 10 GLY HA3 H -11.588 5.876 -3.536 1.00 . B B . 32 GLY HA3 1 1
6 7369 2 1 10 GLY N N -11.643 5.728 -1.469 1.00 . B B . 32 GLY N 1 1
6 7370 2 1 10 GLY O O -9.740 4.090 -3.400 1.00 . B B . 32 GLY O 1 1
6 7371 2 1 11 PHE C C -11.413 0.486 -3.736 1.00 . B B . 33 PHE C 1 1
6 7372 2 1 11 PHE CA C -10.644 1.518 -2.915 1.00 . B B . 33 PHE CA 1 1
6 7373 2 1 11 PHE CB C -10.279 0.935 -1.549 1.00 . B B . 33 PHE CB 1 1
6 7374 2 1 11 PHE CD1 C -7.845 1.549 -1.599 1.00 . B B . 33 PHE CD1 1 1
6 7375 2 1 11 PHE CD2 C -8.439 -0.710 -1.115 1.00 . B B . 33 PHE CD2 1 1
6 7376 2 1 11 PHE CE1 C -6.506 1.228 -1.480 1.00 . B B . 33 PHE CE1 1 1
6 7377 2 1 11 PHE CE2 C -7.104 -1.039 -0.994 1.00 . B B . 33 PHE CE2 1 1
6 7378 2 1 11 PHE CG C -8.825 0.585 -1.418 1.00 . B B . 33 PHE CG 1 1
6 7379 2 1 11 PHE CZ C -6.135 -0.068 -1.177 1.00 . B B . 33 PHE CZ 1 1
6 7380 2 1 11 PHE H H -12.344 2.682 -2.433 1.00 . B B . 33 PHE H 1 1
6 7381 2 1 11 PHE HA H -9.735 1.771 -3.441 1.00 . B B . 33 PHE HA 1 1
6 7382 2 1 11 PHE HB2 H -10.516 1.658 -0.783 1.00 . B B . 33 PHE HB2 1 1
6 7383 2 1 11 PHE HB3 H -10.855 0.037 -1.382 1.00 . B B . 33 PHE HB3 1 1
6 7384 2 1 11 PHE HD1 H -8.137 2.563 -1.835 1.00 . B B . 33 PHE HD1 1 1
6 7385 2 1 11 PHE HD2 H -9.195 -1.469 -0.972 1.00 . B B . 33 PHE HD2 1 1
6 7386 2 1 11 PHE HE1 H -5.753 1.988 -1.624 1.00 . B B . 33 PHE HE1 1 1
6 7387 2 1 11 PHE HE2 H -6.815 -2.051 -0.759 1.00 . B B . 33 PHE HE2 1 1
6 7388 2 1 11 PHE HZ H -5.089 -0.324 -1.084 1.00 . B B . 33 PHE HZ 1 1
6 7389 2 1 11 PHE N N -11.418 2.741 -2.747 1.00 . B B . 33 PHE N 1 1
6 7390 2 1 11 PHE O O -10.851 -0.155 -4.624 1.00 . B B . 33 PHE O 1 1
6 7391 2 1 12 HIS C C -13.044 -2.059 -3.909 1.00 . B B . 34 HIS C 1 1
6 7392 2 1 12 HIS CA C -13.541 -0.630 -4.136 1.00 . B B . 34 HIS CA 1 1
6 7393 2 1 12 HIS CB C -13.565 -0.319 -5.635 1.00 . B B . 34 HIS CB 1 1
6 7394 2 1 12 HIS CD2 C -13.970 2.234 -5.414 1.00 . B B . 34 HIS CD2 1 1
6 7395 2 1 12 HIS CE1 C -15.435 2.467 -7.029 1.00 . B B . 34 HIS CE1 1 1
6 7396 2 1 12 HIS CG C -14.166 1.012 -5.965 1.00 . B B . 34 HIS CG 1 1
6 7397 2 1 12 HIS H H -13.086 0.866 -2.709 1.00 . B B . 34 HIS H 1 1
6 7398 2 1 12 HIS HA H -14.542 -0.541 -3.742 1.00 . B B . 34 HIS HA 1 1
6 7399 2 1 12 HIS HB2 H -12.554 -0.330 -6.016 1.00 . B B . 34 HIS HB2 1 1
6 7400 2 1 12 HIS HB3 H -14.142 -1.079 -6.144 1.00 . B B . 34 HIS HB3 1 1
6 7401 2 1 12 HIS HD1 H -15.440 0.490 -7.560 1.00 . B B . 34 HIS HD1 1 1
6 7402 2 1 12 HIS HD2 H -13.308 2.468 -4.593 1.00 . B B . 34 HIS HD2 1 1
6 7403 2 1 12 HIS HE1 H -16.140 2.900 -7.723 1.00 . B B . 34 HIS HE1 1 1
6 7404 2 1 12 HIS HE2 H -14.762 4.094 -5.983 1.00 . B B . 34 HIS HE2 1 1
6 7405 2 1 12 HIS N N -12.698 0.328 -3.429 1.00 . B B . 34 HIS N 1 1
6 7406 2 1 12 HIS ND1 N -15.090 1.193 -6.973 1.00 . B B . 34 HIS ND1 1 1
6 7407 2 1 12 HIS NE2 N -14.770 3.120 -6.094 1.00 . B B . 34 HIS NE2 1 1
6 7408 2 1 12 HIS O O -11.841 -2.317 -3.942 1.00 . B B . 34 HIS O 1 1
6 7409 2 1 13 PRO C C -12.688 -4.960 -4.534 1.00 . B B . 35 PRO C 1 1
6 7410 2 1 13 PRO CA C -13.606 -4.415 -3.444 1.00 . B B . 35 PRO CA 1 1
6 7411 2 1 13 PRO CB C -14.954 -5.137 -3.469 1.00 . B B . 35 PRO CB 1 1
6 7412 2 1 13 PRO CD C -15.424 -2.798 -3.618 1.00 . B B . 35 PRO CD 1 1
6 7413 2 1 13 PRO CG C -15.946 -4.100 -3.075 1.00 . B B . 35 PRO CG 1 1
6 7414 2 1 13 PRO HA H -13.138 -4.550 -2.480 1.00 . B B . 35 PRO HA 1 1
6 7415 2 1 13 PRO HB2 H -15.145 -5.512 -4.464 1.00 . B B . 35 PRO HB2 1 1
6 7416 2 1 13 PRO HB3 H -14.940 -5.957 -2.766 1.00 . B B . 35 PRO HB3 1 1
6 7417 2 1 13 PRO HD2 H -15.824 -2.612 -4.604 1.00 . B B . 35 PRO HD2 1 1
6 7418 2 1 13 PRO HD3 H -15.668 -1.986 -2.949 1.00 . B B . 35 PRO HD3 1 1
6 7419 2 1 13 PRO HG2 H -16.908 -4.329 -3.510 1.00 . B B . 35 PRO HG2 1 1
6 7420 2 1 13 PRO HG3 H -16.022 -4.054 -1.998 1.00 . B B . 35 PRO HG3 1 1
6 7421 2 1 13 PRO N N -13.966 -3.012 -3.674 1.00 . B B . 35 PRO N 1 1
6 7422 2 1 13 PRO O O -13.154 -5.427 -5.574 1.00 . B B . 35 PRO O 1 1
6 7423 2 1 14 SER C C -9.152 -5.899 -4.548 1.00 . B B . 36 SER C 1 1
6 7424 2 1 14 SER CA C -10.403 -5.382 -5.253 1.00 . B B . 36 SER CA 1 1
6 7425 2 1 14 SER CB C -10.027 -4.266 -6.229 1.00 . B B . 36 SER CB 1 1
6 7426 2 1 14 SER H H -11.072 -4.512 -3.443 1.00 . B B . 36 SER H 1 1
6 7427 2 1 14 SER HA H -10.853 -6.194 -5.805 1.00 . B B . 36 SER HA 1 1
6 7428 2 1 14 SER HB2 H -9.320 -3.601 -5.757 1.00 . B B . 36 SER HB2 1 1
6 7429 2 1 14 SER HB3 H -9.578 -4.699 -7.111 1.00 . B B . 36 SER HB3 1 1
6 7430 2 1 14 SER HG H -11.566 -3.117 -5.843 1.00 . B B . 36 SER HG 1 1
6 7431 2 1 14 SER N N -11.383 -4.896 -4.290 1.00 . B B . 36 SER N 1 1
6 7432 2 1 14 SER O O -9.150 -6.098 -3.333 1.00 . B B . 36 SER O 1 1
6 7433 2 1 14 SER OG O -11.167 -3.521 -6.617 1.00 . B B . 36 SER OG 1 1
6 7434 2 1 15 ASP C C -5.637 -5.939 -5.435 1.00 . B B . 37 ASP C 1 1
6 7435 2 1 15 ASP CA C -6.834 -6.614 -4.769 1.00 . B B . 37 ASP CA 1 1
6 7436 2 1 15 ASP CB C -6.741 -8.131 -4.948 1.00 . B B . 37 ASP CB 1 1
6 7437 2 1 15 ASP CG C -5.483 -8.716 -4.336 1.00 . B B . 37 ASP CG 1 1
6 7438 2 1 15 ASP H H -8.153 -5.941 -6.282 1.00 . B B . 37 ASP H 1 1
6 7439 2 1 15 ASP HA H -6.821 -6.384 -3.715 1.00 . B B . 37 ASP HA 1 1
6 7440 2 1 15 ASP HB2 H -7.596 -8.595 -4.478 1.00 . B B . 37 ASP HB2 1 1
6 7441 2 1 15 ASP HB3 H -6.747 -8.362 -6.003 1.00 . B B . 37 ASP HB3 1 1
6 7442 2 1 15 ASP N N -8.090 -6.117 -5.320 1.00 . B B . 37 ASP N 1 1
6 7443 2 1 15 ASP O O -5.647 -5.680 -6.640 1.00 . B B . 37 ASP O 1 1
6 7444 2 1 15 ASP OD1 O -4.379 -8.238 -4.674 1.00 . B B . 37 ASP OD1 1 1
6 7445 2 1 15 ASP OD2 O -5.600 -9.653 -3.520 1.00 . B B . 37 ASP OD2 1 1
6 7446 2 1 16 ILE C C -2.176 -5.465 -4.336 1.00 . B B . 38 ILE C 1 1
6 7447 2 1 16 ILE CA C -3.393 -5.034 -5.152 1.00 . B B . 38 ILE CA 1 1
6 7448 2 1 16 ILE CB C -3.502 -3.486 -5.153 1.00 . B B . 38 ILE CB 1 1
6 7449 2 1 16 ILE CD1 C -1.737 -2.292 -3.758 1.00 . B B . 38 ILE CD1 1 1
6 7450 2 1 16 ILE CG1 C -3.124 -2.896 -3.788 1.00 . B B . 38 ILE CG1 1 1
6 7451 2 1 16 ILE CG2 C -4.907 -3.052 -5.548 1.00 . B B . 38 ILE CG2 1 1
6 7452 2 1 16 ILE H H -4.655 -5.906 -3.695 1.00 . B B . 38 ILE H 1 1
6 7453 2 1 16 ILE HA H -3.257 -5.362 -6.172 1.00 . B B . 38 ILE HA 1 1
6 7454 2 1 16 ILE HB H -2.819 -3.108 -5.899 1.00 . B B . 38 ILE HB 1 1
6 7455 2 1 16 ILE HD11 H -1.796 -1.242 -3.998 1.00 . B B . 38 ILE HD11 1 1
6 7456 2 1 16 ILE HD12 H -1.109 -2.792 -4.482 1.00 . B B . 38 ILE HD12 1 1
6 7457 2 1 16 ILE HD13 H -1.313 -2.413 -2.771 1.00 . B B . 38 ILE HD13 1 1
6 7458 2 1 16 ILE HG12 H -3.827 -2.120 -3.531 1.00 . B B . 38 ILE HG12 1 1
6 7459 2 1 16 ILE HG13 H -3.163 -3.674 -3.041 1.00 . B B . 38 ILE HG13 1 1
6 7460 2 1 16 ILE HG21 H -5.617 -3.438 -4.831 1.00 . B B . 38 ILE HG21 1 1
6 7461 2 1 16 ILE HG22 H -5.142 -3.435 -6.529 1.00 . B B . 38 ILE HG22 1 1
6 7462 2 1 16 ILE HG23 H -4.960 -1.973 -5.559 1.00 . B B . 38 ILE HG23 1 1
6 7463 2 1 16 ILE N N -4.604 -5.667 -4.643 1.00 . B B . 38 ILE N 1 1
6 7464 2 1 16 ILE O O -2.279 -5.705 -3.133 1.00 . B B . 38 ILE O 1 1
6 7465 2 1 17 GLU C C 1.403 -5.211 -4.860 1.00 . B B . 39 GLU C 1 1
6 7466 2 1 17 GLU CA C 0.198 -5.967 -4.314 1.00 . B B . 39 GLU CA 1 1
6 7467 2 1 17 GLU CB C 0.417 -7.473 -4.465 1.00 . B B . 39 GLU CB 1 1
6 7468 2 1 17 GLU CD C 1.293 -9.079 -2.720 1.00 . B B . 39 GLU CD 1 1
6 7469 2 1 17 GLU CG C 1.636 -7.987 -3.714 1.00 . B B . 39 GLU CG 1 1
6 7470 2 1 17 GLU H H -1.001 -5.361 -5.951 1.00 . B B . 39 GLU H 1 1
6 7471 2 1 17 GLU HA H 0.087 -5.733 -3.265 1.00 . B B . 39 GLU HA 1 1
6 7472 2 1 17 GLU HB2 H -0.454 -7.992 -4.092 1.00 . B B . 39 GLU HB2 1 1
6 7473 2 1 17 GLU HB3 H 0.542 -7.704 -5.512 1.00 . B B . 39 GLU HB3 1 1
6 7474 2 1 17 GLU HG2 H 2.342 -8.381 -4.429 1.00 . B B . 39 GLU HG2 1 1
6 7475 2 1 17 GLU HG3 H 2.087 -7.163 -3.181 1.00 . B B . 39 GLU HG3 1 1
6 7476 2 1 17 GLU N N -1.027 -5.563 -4.992 1.00 . B B . 39 GLU N 1 1
6 7477 2 1 17 GLU O O 1.618 -5.157 -6.071 1.00 . B B . 39 GLU O 1 1
6 7478 2 1 17 GLU OE1 O 0.296 -9.796 -2.946 1.00 . B B . 39 GLU OE1 1 1
6 7479 2 1 17 GLU OE2 O 2.023 -9.217 -1.715 1.00 . B B . 39 GLU OE2 1 1
6 7480 2 1 18 VAL C C 4.644 -4.626 -3.934 1.00 . B B . 40 VAL C 1 1
6 7481 2 1 18 VAL CA C 3.377 -3.887 -4.349 1.00 . B B . 40 VAL CA 1 1
6 7482 2 1 18 VAL CB C 3.394 -2.477 -3.730 1.00 . B B . 40 VAL CB 1 1
6 7483 2 1 18 VAL CG1 C 4.595 -1.690 -4.234 1.00 . B B . 40 VAL CG1 1 1
6 7484 2 1 18 VAL CG2 C 2.098 -1.743 -4.037 1.00 . B B . 40 VAL CG2 1 1
6 7485 2 1 18 VAL H H 1.967 -4.717 -3.006 1.00 . B B . 40 VAL H 1 1
6 7486 2 1 18 VAL HA H 3.368 -3.786 -5.425 1.00 . B B . 40 VAL HA 1 1
6 7487 2 1 18 VAL HB H 3.482 -2.577 -2.658 1.00 . B B . 40 VAL HB 1 1
6 7488 2 1 18 VAL HG11 H 5.499 -2.100 -3.809 1.00 . B B . 40 VAL HG11 1 1
6 7489 2 1 18 VAL HG12 H 4.496 -0.656 -3.942 1.00 . B B . 40 VAL HG12 1 1
6 7490 2 1 18 VAL HG13 H 4.642 -1.757 -5.312 1.00 . B B . 40 VAL HG13 1 1
6 7491 2 1 18 VAL HG21 H 2.137 -0.750 -3.615 1.00 . B B . 40 VAL HG21 1 1
6 7492 2 1 18 VAL HG22 H 1.267 -2.285 -3.608 1.00 . B B . 40 VAL HG22 1 1
6 7493 2 1 18 VAL HG23 H 1.968 -1.674 -5.108 1.00 . B B . 40 VAL HG23 1 1
6 7494 2 1 18 VAL N N 2.190 -4.634 -3.957 1.00 . B B . 40 VAL N 1 1
6 7495 2 1 18 VAL O O 4.862 -4.893 -2.753 1.00 . B B . 40 VAL O 1 1
6 7496 2 1 19 ASP C C 7.924 -4.824 -5.089 1.00 . B B . 41 ASP C 1 1
6 7497 2 1 19 ASP CA C 6.724 -5.660 -4.655 1.00 . B B . 41 ASP CA 1 1
6 7498 2 1 19 ASP CB C 6.733 -7.003 -5.386 1.00 . B B . 41 ASP CB 1 1
6 7499 2 1 19 ASP CG C 7.753 -7.969 -4.812 1.00 . B B . 41 ASP CG 1 1
6 7500 2 1 19 ASP H H 5.247 -4.711 -5.837 1.00 . B B . 41 ASP H 1 1
6 7501 2 1 19 ASP HA H 6.789 -5.837 -3.592 1.00 . B B . 41 ASP HA 1 1
6 7502 2 1 19 ASP HB2 H 5.756 -7.455 -5.308 1.00 . B B . 41 ASP HB2 1 1
6 7503 2 1 19 ASP HB3 H 6.967 -6.838 -6.427 1.00 . B B . 41 ASP HB3 1 1
6 7504 2 1 19 ASP N N 5.477 -4.952 -4.915 1.00 . B B . 41 ASP N 1 1
6 7505 2 1 19 ASP O O 8.330 -4.859 -6.250 1.00 . B B . 41 ASP O 1 1
6 7506 2 1 19 ASP OD1 O 8.326 -7.664 -3.745 1.00 . B B . 41 ASP OD1 1 1
6 7507 2 1 19 ASP OD2 O 7.979 -9.030 -5.430 1.00 . B B . 41 ASP OD2 1 1
6 7508 2 1 20 LEU C C 10.896 -3.790 -3.753 1.00 . B B . 42 LEU C 1 1
6 7509 2 1 20 LEU CA C 9.646 -3.234 -4.429 1.00 . B B . 42 LEU CA 1 1
6 7510 2 1 20 LEU CB C 9.388 -1.800 -3.961 1.00 . B B . 42 LEU CB 1 1
6 7511 2 1 20 LEU CD1 C 7.443 -0.990 -5.323 1.00 . B B . 42 LEU CD1 1 1
6 7512 2 1 20 LEU CD2 C 9.254 0.603 -4.664 1.00 . B B . 42 LEU CD2 1 1
6 7513 2 1 20 LEU CG C 8.932 -0.832 -5.055 1.00 . B B . 42 LEU CG 1 1
6 7514 2 1 20 LEU H H 8.120 -4.092 -3.238 1.00 . B B . 42 LEU H 1 1
6 7515 2 1 20 LEU HA H 9.800 -3.233 -5.498 1.00 . B B . 42 LEU HA 1 1
6 7516 2 1 20 LEU HB2 H 8.628 -1.825 -3.194 1.00 . B B . 42 LEU HB2 1 1
6 7517 2 1 20 LEU HB3 H 10.298 -1.414 -3.528 1.00 . B B . 42 LEU HB3 1 1
6 7518 2 1 20 LEU HD11 H 6.883 -0.455 -4.571 1.00 . B B . 42 LEU HD11 1 1
6 7519 2 1 20 LEU HD12 H 7.182 -2.038 -5.290 1.00 . B B . 42 LEU HD12 1 1
6 7520 2 1 20 LEU HD13 H 7.209 -0.591 -6.299 1.00 . B B . 42 LEU HD13 1 1
6 7521 2 1 20 LEU HD21 H 10.107 0.611 -4.003 1.00 . B B . 42 LEU HD21 1 1
6 7522 2 1 20 LEU HD22 H 8.405 1.038 -4.161 1.00 . B B . 42 LEU HD22 1 1
6 7523 2 1 20 LEU HD23 H 9.480 1.176 -5.550 1.00 . B B . 42 LEU HD23 1 1
6 7524 2 1 20 LEU HG H 9.462 -1.057 -5.969 1.00 . B B . 42 LEU HG 1 1
6 7525 2 1 20 LEU N N 8.489 -4.077 -4.146 1.00 . B B . 42 LEU N 1 1
6 7526 2 1 20 LEU O O 10.964 -3.876 -2.526 1.00 . B B . 42 LEU O 1 1
6 7527 2 1 21 LEU C C 14.135 -3.600 -3.759 1.00 . B B . 43 LEU C 1 1
6 7528 2 1 21 LEU CA C 13.129 -4.713 -4.037 1.00 . B B . 43 LEU CA 1 1
6 7529 2 1 21 LEU CB C 13.721 -5.725 -5.023 1.00 . B B . 43 LEU CB 1 1
6 7530 2 1 21 LEU CD1 C 14.982 -7.044 -3.304 1.00 . B B . 43 LEU CD1 1 1
6 7531 2 1 21 LEU CD2 C 12.675 -7.745 -3.971 1.00 . B B . 43 LEU CD2 1 1
6 7532 2 1 21 LEU CG C 13.978 -7.118 -4.444 1.00 . B B . 43 LEU CG 1 1
6 7533 2 1 21 LEU H H 11.769 -4.074 -5.529 1.00 . B B . 43 LEU H 1 1
6 7534 2 1 21 LEU HA H 12.905 -5.218 -3.109 1.00 . B B . 43 LEU HA 1 1
6 7535 2 1 21 LEU HB2 H 13.039 -5.823 -5.855 1.00 . B B . 43 LEU HB2 1 1
6 7536 2 1 21 LEU HB3 H 14.658 -5.335 -5.392 1.00 . B B . 43 LEU HB3 1 1
6 7537 2 1 21 LEU HD11 H 14.457 -6.897 -2.372 1.00 . B B . 43 LEU HD11 1 1
6 7538 2 1 21 LEU HD12 H 15.657 -6.218 -3.472 1.00 . B B . 43 LEU HD12 1 1
6 7539 2 1 21 LEU HD13 H 15.545 -7.965 -3.260 1.00 . B B . 43 LEU HD13 1 1
6 7540 2 1 21 LEU HD21 H 11.959 -7.742 -4.780 1.00 . B B . 43 LEU HD21 1 1
6 7541 2 1 21 LEU HD22 H 12.282 -7.177 -3.141 1.00 . B B . 43 LEU HD22 1 1
6 7542 2 1 21 LEU HD23 H 12.859 -8.762 -3.656 1.00 . B B . 43 LEU HD23 1 1
6 7543 2 1 21 LEU HG H 14.394 -7.750 -5.215 1.00 . B B . 43 LEU HG 1 1
6 7544 2 1 21 LEU N N 11.883 -4.166 -4.560 1.00 . B B . 43 LEU N 1 1
6 7545 2 1 21 LEU O O 14.491 -2.834 -4.655 1.00 . B B . 43 LEU O 1 1
6 7546 2 1 22 LYS C C 16.972 -2.915 -2.478 1.00 . B B . 44 LYS C 1 1
6 7547 2 1 22 LYS CA C 15.550 -2.494 -2.116 1.00 . B B . 44 LYS CA 1 1
6 7548 2 1 22 LYS CB C 15.449 -2.226 -0.614 1.00 . B B . 44 LYS CB 1 1
6 7549 2 1 22 LYS CD C 14.798 -0.420 1.009 1.00 . B B . 44 LYS CD 1 1
6 7550 2 1 22 LYS CE C 14.625 1.081 1.172 1.00 . B B . 44 LYS CE 1 1
6 7551 2 1 22 LYS CG C 15.588 -0.758 -0.246 1.00 . B B . 44 LYS CG 1 1
6 7552 2 1 22 LYS H H 14.265 -4.153 -1.843 1.00 . B B . 44 LYS H 1 1
6 7553 2 1 22 LYS HA H 15.310 -1.587 -2.651 1.00 . B B . 44 LYS HA 1 1
6 7554 2 1 22 LYS HB2 H 14.489 -2.575 -0.262 1.00 . B B . 44 LYS HB2 1 1
6 7555 2 1 22 LYS HB3 H 16.230 -2.776 -0.108 1.00 . B B . 44 LYS HB3 1 1
6 7556 2 1 22 LYS HD2 H 13.823 -0.880 0.943 1.00 . B B . 44 LYS HD2 1 1
6 7557 2 1 22 LYS HD3 H 15.324 -0.809 1.868 1.00 . B B . 44 LYS HD3 1 1
6 7558 2 1 22 LYS HE2 H 13.904 1.429 0.447 1.00 . B B . 44 LYS HE2 1 1
6 7559 2 1 22 LYS HE3 H 14.260 1.282 2.168 1.00 . B B . 44 LYS HE3 1 1
6 7560 2 1 22 LYS HG2 H 16.629 -0.536 -0.073 1.00 . B B . 44 LYS HG2 1 1
6 7561 2 1 22 LYS HG3 H 15.221 -0.156 -1.065 1.00 . B B . 44 LYS HG3 1 1
6 7562 2 1 22 LYS HZ1 H 15.957 2.180 -0.005 1.00 . B B . 44 LYS HZ1 1 1
6 7563 2 1 22 LYS HZ2 H 16.712 1.177 1.129 1.00 . B B . 44 LYS HZ2 1 1
6 7564 2 1 22 LYS HZ3 H 15.971 2.612 1.632 1.00 . B B . 44 LYS HZ3 1 1
6 7565 2 1 22 LYS N N 14.588 -3.515 -2.512 1.00 . B B . 44 LYS N 1 1
6 7566 2 1 22 LYS NZ N 15.906 1.814 0.968 1.00 . B B . 44 LYS NZ 1 1
6 7567 2 1 22 LYS O O 17.126 -3.751 -3.392 1.00 . B B . 44 LYS O 1 1
6 7568 2 1 22 LYS OXT O 17.918 -2.403 -1.843 1.00 . B B . 44 LYS OXT 1 1
6 7569 3 1 1 SER C C 13.907 6.734 0.849 1.00 . C C . 45 SER C 1 1
6 7570 3 1 1 SER CA C 15.274 6.065 0.755 1.00 . C C . 45 SER CA 1 1
6 7571 3 1 1 SER CB C 15.190 4.824 -0.136 1.00 . C C . 45 SER CB 1 1
6 7572 3 1 1 SER H1 H 14.974 5.216 2.605 1.00 . C C . 45 SER H1 1 1
6 7573 3 1 1 SER H2 H 16.102 6.509 2.585 1.00 . C C . 45 SER H2 1 1
6 7574 3 1 1 SER H3 H 16.542 4.974 1.954 1.00 . C C . 45 SER H3 1 1
6 7575 3 1 1 SER HA H 15.979 6.762 0.327 1.00 . C C . 45 SER HA 1 1
6 7576 3 1 1 SER HB2 H 15.037 3.951 0.481 1.00 . C C . 45 SER HB2 1 1
6 7577 3 1 1 SER HB3 H 14.360 4.931 -0.820 1.00 . C C . 45 SER HB3 1 1
6 7578 3 1 1 SER HG H 16.194 4.118 -1.662 1.00 . C C . 45 SER HG 1 1
6 7579 3 1 1 SER N N 15.767 5.654 2.095 1.00 . C C . 45 SER N 1 1
6 7580 3 1 1 SER O O 13.128 6.712 -0.104 1.00 . C C . 45 SER O 1 1
6 7581 3 1 1 SER OG O 16.380 4.650 -0.885 1.00 . C C . 45 SER OG 1 1
6 7582 3 1 2 ASN C C 11.183 7.032 2.049 1.00 . C C . 46 ASN C 1 1
6 7583 3 1 2 ASN CA C 12.347 8.004 2.214 1.00 . C C . 46 ASN CA 1 1
6 7584 3 1 2 ASN CB C 12.196 9.170 1.235 1.00 . C C . 46 ASN CB 1 1
6 7585 3 1 2 ASN CG C 13.126 10.322 1.561 1.00 . C C . 46 ASN CG 1 1
6 7586 3 1 2 ASN H H 14.280 7.315 2.726 1.00 . C C . 46 ASN H 1 1
6 7587 3 1 2 ASN HA H 12.339 8.389 3.223 1.00 . C C . 46 ASN HA 1 1
6 7588 3 1 2 ASN HB2 H 12.419 8.824 0.237 1.00 . C C . 46 ASN HB2 1 1
6 7589 3 1 2 ASN HB3 H 11.177 9.531 1.268 1.00 . C C . 46 ASN HB3 1 1
6 7590 3 1 2 ASN HD21 H 13.450 10.640 -0.375 1.00 . C C . 46 ASN HD21 1 1
6 7591 3 1 2 ASN HD22 H 14.279 11.700 0.709 1.00 . C C . 46 ASN HD22 1 1
6 7592 3 1 2 ASN N N 13.620 7.330 2.002 1.00 . C C . 46 ASN N 1 1
6 7593 3 1 2 ASN ND2 N 13.674 10.951 0.527 1.00 . C C . 46 ASN ND2 1 1
6 7594 3 1 2 ASN O O 10.522 7.010 1.010 1.00 . C C . 46 ASN O 1 1
6 7595 3 1 2 ASN OD1 O 13.350 10.643 2.727 1.00 . C C . 46 ASN OD1 1 1
6 7596 3 1 3 PHE C C 8.546 5.898 3.526 1.00 . C C . 47 PHE C 1 1
6 7597 3 1 3 PHE CA C 9.848 5.262 3.048 1.00 . C C . 47 PHE CA 1 1
6 7598 3 1 3 PHE CB C 10.196 4.045 3.912 1.00 . C C . 47 PHE CB 1 1
6 7599 3 1 3 PHE CD1 C 8.104 3.268 5.059 1.00 . C C . 47 PHE CD1 1 1
6 7600 3 1 3 PHE CD2 C 8.956 1.957 3.260 1.00 . C C . 47 PHE CD2 1 1
6 7601 3 1 3 PHE CE1 C 7.061 2.376 5.221 1.00 . C C . 47 PHE CE1 1 1
6 7602 3 1 3 PHE CE2 C 7.913 1.061 3.417 1.00 . C C . 47 PHE CE2 1 1
6 7603 3 1 3 PHE CG C 9.062 3.070 4.080 1.00 . C C . 47 PHE CG 1 1
6 7604 3 1 3 PHE CZ C 6.965 1.271 4.399 1.00 . C C . 47 PHE CZ 1 1
6 7605 3 1 3 PHE H H 11.494 6.299 3.884 1.00 . C C . 47 PHE H 1 1
6 7606 3 1 3 PHE HA H 9.722 4.941 2.025 1.00 . C C . 47 PHE HA 1 1
6 7607 3 1 3 PHE HB2 H 11.022 3.517 3.460 1.00 . C C . 47 PHE HB2 1 1
6 7608 3 1 3 PHE HB3 H 10.491 4.385 4.894 1.00 . C C . 47 PHE HB3 1 1
6 7609 3 1 3 PHE HD1 H 8.176 4.130 5.704 1.00 . C C . 47 PHE HD1 1 1
6 7610 3 1 3 PHE HD2 H 9.697 1.792 2.493 1.00 . C C . 47 PHE HD2 1 1
6 7611 3 1 3 PHE HE1 H 6.321 2.543 5.991 1.00 . C C . 47 PHE HE1 1 1
6 7612 3 1 3 PHE HE2 H 7.842 0.197 2.774 1.00 . C C . 47 PHE HE2 1 1
6 7613 3 1 3 PHE HZ H 6.150 0.572 4.524 1.00 . C C . 47 PHE HZ 1 1
6 7614 3 1 3 PHE N N 10.936 6.232 3.081 1.00 . C C . 47 PHE N 1 1
6 7615 3 1 3 PHE O O 8.340 6.092 4.724 1.00 . C C . 47 PHE O 1 1
6 7616 3 1 4 LEU C C 5.259 5.830 2.782 1.00 . C C . 48 LEU C 1 1
6 7617 3 1 4 LEU CA C 6.394 6.842 2.897 1.00 . C C . 48 LEU CA 1 1
6 7618 3 1 4 LEU CB C 6.134 8.027 1.966 1.00 . C C . 48 LEU CB 1 1
6 7619 3 1 4 LEU CD1 C 6.046 9.851 3.683 1.00 . C C . 48 LEU CD1 1 1
6 7620 3 1 4 LEU CD2 C 8.236 9.200 2.666 1.00 . C C . 48 LEU CD2 1 1
6 7621 3 1 4 LEU CG C 6.741 9.354 2.425 1.00 . C C . 48 LEU CG 1 1
6 7622 3 1 4 LEU H H 7.900 6.048 1.640 1.00 . C C . 48 LEU H 1 1
6 7623 3 1 4 LEU HA H 6.442 7.198 3.915 1.00 . C C . 48 LEU HA 1 1
6 7624 3 1 4 LEU HB2 H 6.537 7.788 0.992 1.00 . C C . 48 LEU HB2 1 1
6 7625 3 1 4 LEU HB3 H 5.066 8.160 1.873 1.00 . C C . 48 LEU HB3 1 1
6 7626 3 1 4 LEU HD11 H 6.121 10.927 3.735 1.00 . C C . 48 LEU HD11 1 1
6 7627 3 1 4 LEU HD12 H 6.517 9.414 4.551 1.00 . C C . 48 LEU HD12 1 1
6 7628 3 1 4 LEU HD13 H 5.005 9.563 3.655 1.00 . C C . 48 LEU HD13 1 1
6 7629 3 1 4 LEU HD21 H 8.398 8.647 3.579 1.00 . C C . 48 LEU HD21 1 1
6 7630 3 1 4 LEU HD22 H 8.689 10.176 2.751 1.00 . C C . 48 LEU HD22 1 1
6 7631 3 1 4 LEU HD23 H 8.681 8.667 1.838 1.00 . C C . 48 LEU HD23 1 1
6 7632 3 1 4 LEU HG H 6.601 10.095 1.651 1.00 . C C . 48 LEU HG 1 1
6 7633 3 1 4 LEU N N 7.675 6.225 2.578 1.00 . C C . 48 LEU N 1 1
6 7634 3 1 4 LEU O O 4.825 5.490 1.681 1.00 . C C . 48 LEU O 1 1
6 7635 3 1 5 ASN C C 2.568 4.844 4.863 1.00 . C C . 49 ASN C 1 1
6 7636 3 1 5 ASN CA C 3.699 4.374 3.955 1.00 . C C . 49 ASN CA 1 1
6 7637 3 1 5 ASN CB C 4.217 3.017 4.430 1.00 . C C . 49 ASN CB 1 1
6 7638 3 1 5 ASN CG C 3.153 1.938 4.368 1.00 . C C . 49 ASN CG 1 1
6 7639 3 1 5 ASN H H 5.172 5.657 4.773 1.00 . C C . 49 ASN H 1 1
6 7640 3 1 5 ASN HA H 3.319 4.273 2.950 1.00 . C C . 49 ASN HA 1 1
6 7641 3 1 5 ASN HB2 H 5.043 2.716 3.804 1.00 . C C . 49 ASN HB2 1 1
6 7642 3 1 5 ASN HB3 H 4.557 3.106 5.450 1.00 . C C . 49 ASN HB3 1 1
6 7643 3 1 5 ASN HD21 H 2.351 2.599 6.062 1.00 . C C . 49 ASN HD21 1 1
6 7644 3 1 5 ASN HD22 H 1.571 1.236 5.345 1.00 . C C . 49 ASN HD22 1 1
6 7645 3 1 5 ASN N N 4.784 5.349 3.927 1.00 . C C . 49 ASN N 1 1
6 7646 3 1 5 ASN ND2 N 2.269 1.923 5.358 1.00 . C C . 49 ASN ND2 1 1
6 7647 3 1 5 ASN O O 2.747 4.995 6.074 1.00 . C C . 49 ASN O 1 1
6 7648 3 1 5 ASN OD1 O 3.128 1.128 3.442 1.00 . C C . 49 ASN OD1 1 1
6 7649 3 1 6 CYS C C -1.056 5.242 4.281 1.00 . C C . 50 CYS C 1 1
6 7650 3 1 6 CYS CA C 0.240 5.523 5.033 1.00 . C C . 50 CYS CA 1 1
6 7651 3 1 6 CYS CB C 0.357 7.018 5.343 1.00 . C C . 50 CYS CB 1 1
6 7652 3 1 6 CYS H H 1.315 4.935 3.304 1.00 . C C . 50 CYS H 1 1
6 7653 3 1 6 CYS HA H 0.226 4.975 5.962 1.00 . C C . 50 CYS HA 1 1
6 7654 3 1 6 CYS HB2 H -0.399 7.285 6.067 1.00 . C C . 50 CYS HB2 1 1
6 7655 3 1 6 CYS HB3 H 1.332 7.214 5.763 1.00 . C C . 50 CYS HB3 1 1
6 7656 3 1 6 CYS HG H 0.274 9.005 4.199 1.00 . C C . 50 CYS HG 1 1
6 7657 3 1 6 CYS N N 1.399 5.072 4.272 1.00 . C C . 50 CYS N 1 1
6 7658 3 1 6 CYS O O -1.064 5.104 3.057 1.00 . C C . 50 CYS O 1 1
6 7659 3 1 6 CYS SG S 0.146 8.099 3.909 1.00 . C C . 50 CYS SG 1 1
6 7660 3 1 7 TYR C C -4.570 5.278 5.410 1.00 . C C . 51 TYR C 1 1
6 7661 3 1 7 TYR CA C -3.459 4.904 4.439 1.00 . C C . 51 TYR CA 1 1
6 7662 3 1 7 TYR CB C -3.590 3.434 4.038 1.00 . C C . 51 TYR CB 1 1
6 7663 3 1 7 TYR CD1 C -2.652 2.499 6.189 1.00 . C C . 51 TYR CD1 1 1
6 7664 3 1 7 TYR CD2 C -4.659 1.544 5.333 1.00 . C C . 51 TYR CD2 1 1
6 7665 3 1 7 TYR CE1 C -2.686 1.623 7.257 1.00 . C C . 51 TYR CE1 1 1
6 7666 3 1 7 TYR CE2 C -4.701 0.663 6.399 1.00 . C C . 51 TYR CE2 1 1
6 7667 3 1 7 TYR CG C -3.634 2.476 5.210 1.00 . C C . 51 TYR CG 1 1
6 7668 3 1 7 TYR CZ C -3.712 0.708 7.358 1.00 . C C . 51 TYR CZ 1 1
6 7669 3 1 7 TYR H H -2.080 5.285 5.995 1.00 . C C . 51 TYR H 1 1
6 7670 3 1 7 TYR HA H -3.551 5.517 3.555 1.00 . C C . 51 TYR HA 1 1
6 7671 3 1 7 TYR HB2 H -4.500 3.307 3.474 1.00 . C C . 51 TYR HB2 1 1
6 7672 3 1 7 TYR HB3 H -2.747 3.162 3.418 1.00 . C C . 51 TYR HB3 1 1
6 7673 3 1 7 TYR HD1 H -1.848 3.214 6.110 1.00 . C C . 51 TYR HD1 1 1
6 7674 3 1 7 TYR HD2 H -5.432 1.512 4.580 1.00 . C C . 51 TYR HD2 1 1
6 7675 3 1 7 TYR HE1 H -1.911 1.656 8.005 1.00 . C C . 51 TYR HE1 1 1
6 7676 3 1 7 TYR HE2 H -5.506 -0.053 6.477 1.00 . C C . 51 TYR HE2 1 1
6 7677 3 1 7 TYR HH H -3.029 -0.796 8.341 1.00 . C C . 51 TYR HH 1 1
6 7678 3 1 7 TYR N N -2.152 5.164 5.025 1.00 . C C . 51 TYR N 1 1
6 7679 3 1 7 TYR O O -4.414 5.158 6.625 1.00 . C C . 51 TYR O 1 1
6 7680 3 1 7 TYR OH O -3.748 -0.166 8.421 1.00 . C C . 51 TYR OH 1 1
6 7681 3 1 8 VAL C C -8.128 5.569 5.124 1.00 . C C . 52 VAL C 1 1
6 7682 3 1 8 VAL CA C -6.825 6.128 5.684 1.00 . C C . 52 VAL CA 1 1
6 7683 3 1 8 VAL CB C -6.929 7.664 5.784 1.00 . C C . 52 VAL CB 1 1
6 7684 3 1 8 VAL CG1 C -5.667 8.249 6.404 1.00 . C C . 52 VAL CG1 1 1
6 7685 3 1 8 VAL CG2 C -7.187 8.274 4.414 1.00 . C C . 52 VAL CG2 1 1
6 7686 3 1 8 VAL H H -5.752 5.809 3.889 1.00 . C C . 52 VAL H 1 1
6 7687 3 1 8 VAL HA H -6.672 5.733 6.679 1.00 . C C . 52 VAL HA 1 1
6 7688 3 1 8 VAL HB H -7.764 7.907 6.424 1.00 . C C . 52 VAL HB 1 1
6 7689 3 1 8 VAL HG11 H -4.939 7.464 6.550 1.00 . C C . 52 VAL HG11 1 1
6 7690 3 1 8 VAL HG12 H -5.908 8.696 7.356 1.00 . C C . 52 VAL HG12 1 1
6 7691 3 1 8 VAL HG13 H -5.256 9.001 5.747 1.00 . C C . 52 VAL HG13 1 1
6 7692 3 1 8 VAL HG21 H -6.774 9.271 4.381 1.00 . C C . 52 VAL HG21 1 1
6 7693 3 1 8 VAL HG22 H -8.250 8.317 4.233 1.00 . C C . 52 VAL HG22 1 1
6 7694 3 1 8 VAL HG23 H -6.717 7.664 3.656 1.00 . C C . 52 VAL HG23 1 1
6 7695 3 1 8 VAL N N -5.689 5.734 4.865 1.00 . C C . 52 VAL N 1 1
6 7696 3 1 8 VAL O O -8.556 5.943 4.031 1.00 . C C . 52 VAL O 1 1
6 7697 3 1 9 SER C C -10.339 2.843 6.349 1.00 . C C . 53 SER C 1 1
6 7698 3 1 9 SER CA C -10.015 4.052 5.470 1.00 . C C . 53 SER CA 1 1
6 7699 3 1 9 SER CB C -9.959 3.631 3.997 1.00 . C C . 53 SER CB 1 1
6 7700 3 1 9 SER H H -8.359 4.419 6.747 1.00 . C C . 53 SER H 1 1
6 7701 3 1 9 SER HA H -10.797 4.787 5.594 1.00 . C C . 53 SER HA 1 1
6 7702 3 1 9 SER HB2 H -10.114 4.496 3.370 1.00 . C C . 53 SER HB2 1 1
6 7703 3 1 9 SER HB3 H -8.991 3.202 3.785 1.00 . C C . 53 SER HB3 1 1
6 7704 3 1 9 SER HG H -11.821 3.087 3.728 1.00 . C C . 53 SER HG 1 1
6 7705 3 1 9 SER N N -8.755 4.671 5.883 1.00 . C C . 53 SER N 1 1
6 7706 3 1 9 SER O O -11.051 2.964 7.345 1.00 . C C . 53 SER O 1 1
6 7707 3 1 9 SER OG O -10.957 2.670 3.702 1.00 . C C . 53 SER OG 1 1
6 7708 3 1 10 GLY C C -10.965 -0.508 6.037 1.00 . C C . 54 GLY C 1 1
6 7709 3 1 10 GLY CA C -10.051 0.473 6.748 1.00 . C C . 54 GLY CA 1 1
6 7710 3 1 10 GLY H H -9.244 1.640 5.178 1.00 . C C . 54 GLY H 1 1
6 7711 3 1 10 GLY HA2 H -9.104 -0.012 6.942 1.00 . C C . 54 GLY HA2 1 1
6 7712 3 1 10 GLY HA3 H -10.501 0.747 7.691 1.00 . C C . 54 GLY HA3 1 1
6 7713 3 1 10 GLY N N -9.809 1.679 5.978 1.00 . C C . 54 GLY N 1 1
6 7714 3 1 10 GLY O O -10.597 -1.663 5.835 1.00 . C C . 54 GLY O 1 1
6 7715 3 1 11 PHE C C -13.260 -2.272 5.593 1.00 . C C . 55 PHE C 1 1
6 7716 3 1 11 PHE CA C -13.155 -0.874 4.977 1.00 . C C . 55 PHE CA 1 1
6 7717 3 1 11 PHE CB C -12.845 -0.979 3.476 1.00 . C C . 55 PHE CB 1 1
6 7718 3 1 11 PHE CD1 C -10.743 -2.353 3.349 1.00 . C C . 55 PHE CD1 1 1
6 7719 3 1 11 PHE CD2 C -10.662 -0.083 2.621 1.00 . C C . 55 PHE CD2 1 1
6 7720 3 1 11 PHE CE1 C -9.404 -2.504 3.037 1.00 . C C . 55 PHE CE1 1 1
6 7721 3 1 11 PHE CE2 C -9.322 -0.229 2.306 1.00 . C C . 55 PHE CE2 1 1
6 7722 3 1 11 PHE CG C -11.386 -1.142 3.146 1.00 . C C . 55 PHE CG 1 1
6 7723 3 1 11 PHE CZ C -8.694 -1.440 2.515 1.00 . C C . 55 PHE CZ 1 1
6 7724 3 1 11 PHE H H -12.384 0.889 5.867 1.00 . C C . 55 PHE H 1 1
6 7725 3 1 11 PHE HA H -14.111 -0.385 5.093 1.00 . C C . 55 PHE HA 1 1
6 7726 3 1 11 PHE HB2 H -13.368 -1.831 3.070 1.00 . C C . 55 PHE HB2 1 1
6 7727 3 1 11 PHE HB3 H -13.198 -0.084 2.984 1.00 . C C . 55 PHE HB3 1 1
6 7728 3 1 11 PHE HD1 H -11.298 -3.185 3.758 1.00 . C C . 55 PHE HD1 1 1
6 7729 3 1 11 PHE HD2 H -11.151 0.864 2.458 1.00 . C C . 55 PHE HD2 1 1
6 7730 3 1 11 PHE HE1 H -8.915 -3.453 3.201 1.00 . C C . 55 PHE HE1 1 1
6 7731 3 1 11 PHE HE2 H -8.771 0.603 1.895 1.00 . C C . 55 PHE HE2 1 1
6 7732 3 1 11 PHE HZ H -7.648 -1.556 2.270 1.00 . C C . 55 PHE HZ 1 1
6 7733 3 1 11 PHE N N -12.160 -0.043 5.666 1.00 . C C . 55 PHE N 1 1
6 7734 3 1 11 PHE O O -12.609 -2.577 6.591 1.00 . C C . 55 PHE O 1 1
6 7735 3 1 12 HIS C C -13.463 -5.474 4.664 1.00 . C C . 56 HIS C 1 1
6 7736 3 1 12 HIS CA C -14.287 -4.479 5.484 1.00 . C C . 56 HIS CA 1 1
6 7737 3 1 12 HIS CB C -15.770 -4.859 5.445 1.00 . C C . 56 HIS CB 1 1
6 7738 3 1 12 HIS CD2 C -15.930 -5.872 7.827 1.00 . C C . 56 HIS CD2 1 1
6 7739 3 1 12 HIS CE1 C -17.823 -4.956 8.442 1.00 . C C . 56 HIS CE1 1 1
6 7740 3 1 12 HIS CG C -16.365 -5.110 6.797 1.00 . C C . 56 HIS CG 1 1
6 7741 3 1 12 HIS H H -14.596 -2.818 4.206 1.00 . C C . 56 HIS H 1 1
6 7742 3 1 12 HIS HA H -13.945 -4.508 6.508 1.00 . C C . 56 HIS HA 1 1
6 7743 3 1 12 HIS HB2 H -16.328 -4.057 4.983 1.00 . C C . 56 HIS HB2 1 1
6 7744 3 1 12 HIS HB3 H -15.889 -5.758 4.857 1.00 . C C . 56 HIS HB3 1 1
6 7745 3 1 12 HIS HD1 H -18.119 -3.945 6.687 1.00 . C C . 56 HIS HD1 1 1
6 7746 3 1 12 HIS HD2 H -15.023 -6.461 7.850 1.00 . C C . 56 HIS HD2 1 1
6 7747 3 1 12 HIS HE1 H -18.690 -4.677 9.024 1.00 . C C . 56 HIS HE1 1 1
6 7748 3 1 12 HIS HE2 H -16.868 -6.298 9.656 1.00 . C C . 56 HIS HE2 1 1
6 7749 3 1 12 HIS N N -14.094 -3.118 4.993 1.00 . C C . 56 HIS N 1 1
6 7750 3 1 12 HIS ND1 N -17.554 -4.550 7.213 1.00 . C C . 56 HIS ND1 1 1
6 7751 3 1 12 HIS NE2 N -16.854 -5.760 8.836 1.00 . C C . 56 HIS NE2 1 1
6 7752 3 1 12 HIS O O -12.579 -6.143 5.198 1.00 . C C . 56 HIS O 1 1
6 7753 3 1 13 PRO C C -11.770 -5.854 1.867 1.00 . C C . 57 PRO C 1 1
6 7754 3 1 13 PRO CA C -13.021 -6.500 2.467 1.00 . C C . 57 PRO CA 1 1
6 7755 3 1 13 PRO CB C -14.068 -6.779 1.391 1.00 . C C . 57 PRO CB 1 1
6 7756 3 1 13 PRO CD C -14.776 -4.832 2.614 1.00 . C C . 57 PRO CD 1 1
6 7757 3 1 13 PRO CG C -14.801 -5.489 1.253 1.00 . C C . 57 PRO CG 1 1
6 7758 3 1 13 PRO HA H -12.754 -7.418 2.970 1.00 . C C . 57 PRO HA 1 1
6 7759 3 1 13 PRO HB2 H -13.583 -7.063 0.470 1.00 . C C . 57 PRO HB2 1 1
6 7760 3 1 13 PRO HB3 H -14.724 -7.571 1.720 1.00 . C C . 57 PRO HB3 1 1
6 7761 3 1 13 PRO HD2 H -14.502 -3.791 2.522 1.00 . C C . 57 PRO HD2 1 1
6 7762 3 1 13 PRO HD3 H -15.738 -4.927 3.090 1.00 . C C . 57 PRO HD3 1 1
6 7763 3 1 13 PRO HG2 H -14.303 -4.862 0.527 1.00 . C C . 57 PRO HG2 1 1
6 7764 3 1 13 PRO HG3 H -15.820 -5.678 0.949 1.00 . C C . 57 PRO HG3 1 1
6 7765 3 1 13 PRO N N -13.739 -5.586 3.351 1.00 . C C . 57 PRO N 1 1
6 7766 3 1 13 PRO O O -11.177 -4.963 2.473 1.00 . C C . 57 PRO O 1 1
6 7767 3 1 14 SER C C -8.928 -6.497 0.414 1.00 . C C . 58 SER C 1 1
6 7768 3 1 14 SER CA C -10.201 -5.780 -0.022 1.00 . C C . 58 SER CA 1 1
6 7769 3 1 14 SER CB C -10.050 -4.269 0.206 1.00 . C C . 58 SER CB 1 1
6 7770 3 1 14 SER H H -11.893 -7.021 0.246 1.00 . C C . 58 SER H 1 1
6 7771 3 1 14 SER HA H -10.345 -5.955 -1.077 1.00 . C C . 58 SER HA 1 1
6 7772 3 1 14 SER HB2 H -9.504 -4.098 1.120 1.00 . C C . 58 SER HB2 1 1
6 7773 3 1 14 SER HB3 H -9.510 -3.834 -0.622 1.00 . C C . 58 SER HB3 1 1
6 7774 3 1 14 SER HG H -11.194 -2.717 0.552 1.00 . C C . 58 SER HG 1 1
6 7775 3 1 14 SER N N -11.377 -6.309 0.674 1.00 . C C . 58 SER N 1 1
6 7776 3 1 14 SER O O -8.602 -6.554 1.603 1.00 . C C . 58 SER O 1 1
6 7777 3 1 14 SER OG O -11.314 -3.638 0.307 1.00 . C C . 58 SER OG 1 1
6 7778 3 1 15 ASP C C -5.785 -6.955 -0.881 1.00 . C C . 59 ASP C 1 1
6 7779 3 1 15 ASP CA C -6.959 -7.738 -0.309 1.00 . C C . 59 ASP CA 1 1
6 7780 3 1 15 ASP CB C -6.999 -9.143 -0.914 1.00 . C C . 59 ASP CB 1 1
6 7781 3 1 15 ASP CG C -5.740 -9.936 -0.619 1.00 . C C . 59 ASP CG 1 1
6 7782 3 1 15 ASP H H -8.521 -6.944 -1.491 1.00 . C C . 59 ASP H 1 1
6 7783 3 1 15 ASP HA H -6.837 -7.816 0.760 1.00 . C C . 59 ASP HA 1 1
6 7784 3 1 15 ASP HB2 H -7.843 -9.680 -0.506 1.00 . C C . 59 ASP HB2 1 1
6 7785 3 1 15 ASP HB3 H -7.111 -9.064 -1.985 1.00 . C C . 59 ASP HB3 1 1
6 7786 3 1 15 ASP N N -8.207 -7.033 -0.566 1.00 . C C . 59 ASP N 1 1
6 7787 3 1 15 ASP O O -5.471 -7.063 -2.067 1.00 . C C . 59 ASP O 1 1
6 7788 3 1 15 ASP OD1 O -4.643 -9.468 -0.991 1.00 . C C . 59 ASP OD1 1 1
6 7789 3 1 15 ASP OD2 O -5.852 -11.024 -0.015 1.00 . C C . 59 ASP OD2 1 1
6 7790 3 1 16 ILE C C -2.867 -5.438 0.538 1.00 . C C . 60 ILE C 1 1
6 7791 3 1 16 ILE CA C -4.019 -5.342 -0.457 1.00 . C C . 60 ILE CA 1 1
6 7792 3 1 16 ILE CB C -4.425 -3.862 -0.617 1.00 . C C . 60 ILE CB 1 1
6 7793 3 1 16 ILE CD1 C -6.552 -3.895 0.811 1.00 . C C . 60 ILE CD1 1 1
6 7794 3 1 16 ILE CG1 C -5.142 -3.361 0.643 1.00 . C C . 60 ILE CG1 1 1
6 7795 3 1 16 ILE CG2 C -5.302 -3.677 -1.850 1.00 . C C . 60 ILE CG2 1 1
6 7796 3 1 16 ILE H H -5.451 -6.109 0.895 1.00 . C C . 60 ILE H 1 1
6 7797 3 1 16 ILE HA H -3.685 -5.708 -1.416 1.00 . C C . 60 ILE HA 1 1
6 7798 3 1 16 ILE HB H -3.526 -3.283 -0.762 1.00 . C C . 60 ILE HB 1 1
6 7799 3 1 16 ILE HD11 H -6.557 -4.670 1.562 1.00 . C C . 60 ILE HD11 1 1
6 7800 3 1 16 ILE HD12 H -6.899 -4.303 -0.127 1.00 . C C . 60 ILE HD12 1 1
6 7801 3 1 16 ILE HD13 H -7.206 -3.093 1.117 1.00 . C C . 60 ILE HD13 1 1
6 7802 3 1 16 ILE HG12 H -4.574 -3.658 1.511 1.00 . C C . 60 ILE HG12 1 1
6 7803 3 1 16 ILE HG13 H -5.199 -2.283 0.609 1.00 . C C . 60 ILE HG13 1 1
6 7804 3 1 16 ILE HG21 H -4.948 -4.319 -2.643 1.00 . C C . 60 ILE HG21 1 1
6 7805 3 1 16 ILE HG22 H -5.256 -2.648 -2.174 1.00 . C C . 60 ILE HG22 1 1
6 7806 3 1 16 ILE HG23 H -6.323 -3.934 -1.611 1.00 . C C . 60 ILE HG23 1 1
6 7807 3 1 16 ILE N N -5.148 -6.157 -0.035 1.00 . C C . 60 ILE N 1 1
6 7808 3 1 16 ILE O O -3.079 -5.474 1.750 1.00 . C C . 60 ILE O 1 1
6 7809 3 1 17 GLU C C 0.773 -5.045 0.155 1.00 . C C . 61 GLU C 1 1
6 7810 3 1 17 GLU CA C -0.465 -5.576 0.870 1.00 . C C . 61 GLU CA 1 1
6 7811 3 1 17 GLU CB C -0.238 -7.026 1.302 1.00 . C C . 61 GLU CB 1 1
6 7812 3 1 17 GLU CD C 0.523 -9.330 0.598 1.00 . C C . 61 GLU CD 1 1
6 7813 3 1 17 GLU CG C 0.019 -7.974 0.142 1.00 . C C . 61 GLU CG 1 1
6 7814 3 1 17 GLU H H -1.534 -5.451 -0.954 1.00 . C C . 61 GLU H 1 1
6 7815 3 1 17 GLU HA H -0.643 -4.974 1.748 1.00 . C C . 61 GLU HA 1 1
6 7816 3 1 17 GLU HB2 H 0.614 -7.063 1.964 1.00 . C C . 61 GLU HB2 1 1
6 7817 3 1 17 GLU HB3 H -1.112 -7.372 1.834 1.00 . C C . 61 GLU HB3 1 1
6 7818 3 1 17 GLU HG2 H -0.903 -8.115 -0.401 1.00 . C C . 61 GLU HG2 1 1
6 7819 3 1 17 GLU HG3 H 0.757 -7.532 -0.511 1.00 . C C . 61 GLU HG3 1 1
6 7820 3 1 17 GLU N N -1.645 -5.482 0.020 1.00 . C C . 61 GLU N 1 1
6 7821 3 1 17 GLU O O 1.034 -5.384 -0.999 1.00 . C C . 61 GLU O 1 1
6 7822 3 1 17 GLU OE1 O 1.403 -9.368 1.482 1.00 . C C . 61 GLU OE1 1 1
6 7823 3 1 17 GLU OE2 O 0.039 -10.352 0.069 1.00 . C C . 61 GLU OE2 1 1
6 7824 3 1 18 VAL C C 3.987 -4.248 0.962 1.00 . C C . 62 VAL C 1 1
6 7825 3 1 18 VAL CA C 2.757 -3.644 0.298 1.00 . C C . 62 VAL CA 1 1
6 7826 3 1 18 VAL CB C 2.795 -2.113 0.465 1.00 . C C . 62 VAL CB 1 1
6 7827 3 1 18 VAL CG1 C 4.042 -1.532 -0.188 1.00 . C C . 62 VAL CG1 1 1
6 7828 3 1 18 VAL CG2 C 1.537 -1.482 -0.113 1.00 . C C . 62 VAL CG2 1 1
6 7829 3 1 18 VAL H H 1.282 -3.988 1.775 1.00 . C C . 62 VAL H 1 1
6 7830 3 1 18 VAL HA H 2.780 -3.873 -0.758 1.00 . C C . 62 VAL HA 1 1
6 7831 3 1 18 VAL HB H 2.831 -1.888 1.521 1.00 . C C . 62 VAL HB 1 1
6 7832 3 1 18 VAL HG11 H 4.710 -2.334 -0.468 1.00 . C C . 62 VAL HG11 1 1
6 7833 3 1 18 VAL HG12 H 4.541 -0.875 0.510 1.00 . C C . 62 VAL HG12 1 1
6 7834 3 1 18 VAL HG13 H 3.762 -0.974 -1.070 1.00 . C C . 62 VAL HG13 1 1
6 7835 3 1 18 VAL HG21 H 1.150 -2.110 -0.902 1.00 . C C . 62 VAL HG21 1 1
6 7836 3 1 18 VAL HG22 H 1.774 -0.506 -0.511 1.00 . C C . 62 VAL HG22 1 1
6 7837 3 1 18 VAL HG23 H 0.794 -1.383 0.665 1.00 . C C . 62 VAL HG23 1 1
6 7838 3 1 18 VAL N N 1.539 -4.216 0.856 1.00 . C C . 62 VAL N 1 1
6 7839 3 1 18 VAL O O 4.153 -4.161 2.178 1.00 . C C . 62 VAL O 1 1
6 7840 3 1 19 ASP C C 7.296 -4.964 -0.036 1.00 . C C . 63 ASP C 1 1
6 7841 3 1 19 ASP CA C 6.055 -5.491 0.676 1.00 . C C . 63 ASP CA 1 1
6 7842 3 1 19 ASP CB C 5.975 -7.011 0.521 1.00 . C C . 63 ASP CB 1 1
6 7843 3 1 19 ASP CG C 5.789 -7.437 -0.922 1.00 . C C . 63 ASP CG 1 1
6 7844 3 1 19 ASP H H 4.657 -4.908 -0.803 1.00 . C C . 63 ASP H 1 1
6 7845 3 1 19 ASP HA H 6.129 -5.250 1.726 1.00 . C C . 63 ASP HA 1 1
6 7846 3 1 19 ASP HB2 H 6.889 -7.452 0.892 1.00 . C C . 63 ASP HB2 1 1
6 7847 3 1 19 ASP HB3 H 5.141 -7.382 1.098 1.00 . C C . 63 ASP HB3 1 1
6 7848 3 1 19 ASP N N 4.844 -4.867 0.159 1.00 . C C . 63 ASP N 1 1
6 7849 3 1 19 ASP O O 7.368 -4.965 -1.265 1.00 . C C . 63 ASP O 1 1
6 7850 3 1 19 ASP OD1 O 4.628 -7.497 -1.378 1.00 . C C . 63 ASP OD1 1 1
6 7851 3 1 19 ASP OD2 O 6.804 -7.711 -1.596 1.00 . C C . 63 ASP OD2 1 1
6 7852 3 1 20 LEU C C 10.715 -4.744 0.775 1.00 . C C . 64 LEU C 1 1
6 7853 3 1 20 LEU CA C 9.517 -3.998 0.197 1.00 . C C . 64 LEU CA 1 1
6 7854 3 1 20 LEU CB C 9.639 -2.500 0.482 1.00 . C C . 64 LEU CB 1 1
6 7855 3 1 20 LEU CD1 C 8.606 -0.214 0.399 1.00 . C C . 64 LEU CD1 1 1
6 7856 3 1 20 LEU CD2 C 7.571 -2.094 -0.887 1.00 . C C . 64 LEU CD2 1 1
6 7857 3 1 20 LEU CG C 8.330 -1.709 0.376 1.00 . C C . 64 LEU CG 1 1
6 7858 3 1 20 LEU H H 8.158 -4.552 1.720 1.00 . C C . 64 LEU H 1 1
6 7859 3 1 20 LEU HA H 9.496 -4.152 -0.872 1.00 . C C . 64 LEU HA 1 1
6 7860 3 1 20 LEU HB2 H 10.031 -2.375 1.481 1.00 . C C . 64 LEU HB2 1 1
6 7861 3 1 20 LEU HB3 H 10.345 -2.077 -0.217 1.00 . C C . 64 LEU HB3 1 1
6 7862 3 1 20 LEU HD11 H 8.724 0.145 -0.612 1.00 . C C . 64 LEU HD11 1 1
6 7863 3 1 20 LEU HD12 H 9.512 -0.023 0.957 1.00 . C C . 64 LEU HD12 1 1
6 7864 3 1 20 LEU HD13 H 7.779 0.295 0.867 1.00 . C C . 64 LEU HD13 1 1
6 7865 3 1 20 LEU HD21 H 7.320 -1.203 -1.443 1.00 . C C . 64 LEU HD21 1 1
6 7866 3 1 20 LEU HD22 H 6.665 -2.616 -0.617 1.00 . C C . 64 LEU HD22 1 1
6 7867 3 1 20 LEU HD23 H 8.187 -2.738 -1.498 1.00 . C C . 64 LEU HD23 1 1
6 7868 3 1 20 LEU HG H 7.707 -1.945 1.227 1.00 . C C . 64 LEU HG 1 1
6 7869 3 1 20 LEU N N 8.274 -4.522 0.747 1.00 . C C . 64 LEU N 1 1
6 7870 3 1 20 LEU O O 11.036 -4.605 1.956 1.00 . C C . 64 LEU O 1 1
6 7871 3 1 21 LEU C C 12.141 -7.325 1.435 1.00 . C C . 65 LEU C 1 1
6 7872 3 1 21 LEU CA C 12.528 -6.316 0.357 1.00 . C C . 65 LEU CA 1 1
6 7873 3 1 21 LEU CB C 13.630 -5.391 0.876 1.00 . C C . 65 LEU CB 1 1
6 7874 3 1 21 LEU CD1 C 16.070 -4.903 1.185 1.00 . C C . 65 LEU CD1 1 1
6 7875 3 1 21 LEU CD2 C 15.297 -7.264 0.902 1.00 . C C . 65 LEU CD2 1 1
6 7876 3 1 21 LEU CG C 15.055 -5.813 0.512 1.00 . C C . 65 LEU CG 1 1
6 7877 3 1 21 LEU H H 11.059 -5.608 -0.994 1.00 . C C . 65 LEU H 1 1
6 7878 3 1 21 LEU HA H 12.896 -6.853 -0.504 1.00 . C C . 65 LEU HA 1 1
6 7879 3 1 21 LEU HB2 H 13.458 -4.401 0.479 1.00 . C C . 65 LEU HB2 1 1
6 7880 3 1 21 LEU HB3 H 13.557 -5.346 1.953 1.00 . C C . 65 LEU HB3 1 1
6 7881 3 1 21 LEU HD11 H 16.895 -4.722 0.510 1.00 . C C . 65 LEU HD11 1 1
6 7882 3 1 21 LEU HD12 H 16.438 -5.374 2.084 1.00 . C C . 65 LEU HD12 1 1
6 7883 3 1 21 LEU HD13 H 15.601 -3.962 1.437 1.00 . C C . 65 LEU HD13 1 1
6 7884 3 1 21 LEU HD21 H 16.360 -7.451 0.951 1.00 . C C . 65 LEU HD21 1 1
6 7885 3 1 21 LEU HD22 H 14.850 -7.914 0.164 1.00 . C C . 65 LEU HD22 1 1
6 7886 3 1 21 LEU HD23 H 14.853 -7.456 1.867 1.00 . C C . 65 LEU HD23 1 1
6 7887 3 1 21 LEU HG H 15.187 -5.726 -0.557 1.00 . C C . 65 LEU HG 1 1
6 7888 3 1 21 LEU N N 11.368 -5.540 -0.066 1.00 . C C . 65 LEU N 1 1
6 7889 3 1 21 LEU O O 11.553 -6.965 2.454 1.00 . C C . 65 LEU O 1 1
6 7890 3 1 22 LYS C C 10.653 -9.820 2.300 1.00 . C C . 66 LYS C 1 1
6 7891 3 1 22 LYS CA C 12.161 -9.653 2.150 1.00 . C C . 66 LYS CA 1 1
6 7892 3 1 22 LYS CB C 12.790 -9.354 3.513 1.00 . C C . 66 LYS CB 1 1
6 7893 3 1 22 LYS CD C 14.062 -10.277 5.473 1.00 . C C . 66 LYS CD 1 1
6 7894 3 1 22 LYS CE C 13.265 -9.898 6.710 1.00 . C C . 66 LYS CE 1 1
6 7895 3 1 22 LYS CG C 13.151 -10.602 4.300 1.00 . C C . 66 LYS CG 1 1
6 7896 3 1 22 LYS H H 12.941 -8.815 0.368 1.00 . C C . 66 LYS H 1 1
6 7897 3 1 22 LYS HA H 12.576 -10.572 1.766 1.00 . C C . 66 LYS HA 1 1
6 7898 3 1 22 LYS HB2 H 13.689 -8.775 3.363 1.00 . C C . 66 LYS HB2 1 1
6 7899 3 1 22 LYS HB3 H 12.092 -8.774 4.099 1.00 . C C . 66 LYS HB3 1 1
6 7900 3 1 22 LYS HD2 H 14.666 -11.144 5.698 1.00 . C C . 66 LYS HD2 1 1
6 7901 3 1 22 LYS HD3 H 14.703 -9.451 5.201 1.00 . C C . 66 LYS HD3 1 1
6 7902 3 1 22 LYS HE2 H 12.623 -9.065 6.468 1.00 . C C . 66 LYS HE2 1 1
6 7903 3 1 22 LYS HE3 H 12.661 -10.744 7.006 1.00 . C C . 66 LYS HE3 1 1
6 7904 3 1 22 LYS HG2 H 12.245 -11.053 4.678 1.00 . C C . 66 LYS HG2 1 1
6 7905 3 1 22 LYS HG3 H 13.656 -11.296 3.645 1.00 . C C . 66 LYS HG3 1 1
6 7906 3 1 22 LYS HZ1 H 15.092 -9.936 7.724 1.00 . C C . 66 LYS HZ1 1 1
6 7907 3 1 22 LYS HZ2 H 13.745 -9.845 8.742 1.00 . C C . 66 LYS HZ2 1 1
6 7908 3 1 22 LYS HZ3 H 14.249 -8.478 7.884 1.00 . C C . 66 LYS HZ3 1 1
6 7909 3 1 22 LYS N N 12.475 -8.590 1.200 1.00 . C C . 66 LYS N 1 1
6 7910 3 1 22 LYS NZ N 14.150 -9.512 7.844 1.00 . C C . 66 LYS NZ 1 1
6 7911 3 1 22 LYS O O 10.221 -10.429 3.302 1.00 . C C . 66 LYS O 1 1
6 7912 3 1 22 LYS OXT O 9.914 -9.340 1.414 1.00 . C C . 66 LYS OXT 1 1
6 7913 4 1 1 SER C C 14.322 8.633 9.852 1.00 . D D . 67 SER C 1 1
6 7914 4 1 1 SER CA C 13.945 9.081 11.262 1.00 . D D . 67 SER CA 1 1
6 7915 4 1 1 SER CB C 13.152 7.984 11.974 1.00 . D D . 67 SER CB 1 1
6 7916 4 1 1 SER H1 H 12.405 10.206 10.484 1.00 . D D . 67 SER H1 1 1
6 7917 4 1 1 SER H2 H 13.754 11.118 11.028 1.00 . D D . 67 SER H2 1 1
6 7918 4 1 1 SER H3 H 12.671 10.423 12.164 1.00 . D D . 67 SER H3 1 1
6 7919 4 1 1 SER HA H 14.848 9.285 11.817 1.00 . D D . 67 SER HA 1 1
6 7920 4 1 1 SER HB2 H 12.208 7.839 11.472 1.00 . D D . 67 SER HB2 1 1
6 7921 4 1 1 SER HB3 H 13.717 7.063 11.953 1.00 . D D . 67 SER HB3 1 1
6 7922 4 1 1 SER HG H 12.048 7.984 13.592 1.00 . D D . 67 SER HG 1 1
6 7923 4 1 1 SER N N 13.119 10.319 11.232 1.00 . D D . 67 SER N 1 1
6 7924 4 1 1 SER O O 15.468 8.789 9.428 1.00 . D D . 67 SER O 1 1
6 7925 4 1 1 SER OG O 12.900 8.333 13.325 1.00 . D D . 67 SER OG 1 1
6 7926 4 1 2 ASN C C 12.316 7.064 7.131 1.00 . D D . 68 ASN C 1 1
6 7927 4 1 2 ASN CA C 13.595 7.610 7.765 1.00 . D D . 68 ASN CA 1 1
6 7928 4 1 2 ASN CB C 14.681 6.532 7.759 1.00 . D D . 68 ASN CB 1 1
6 7929 4 1 2 ASN CG C 16.026 7.075 7.318 1.00 . D D . 68 ASN CG 1 1
6 7930 4 1 2 ASN H H 12.460 7.980 9.518 1.00 . D D . 68 ASN H 1 1
6 7931 4 1 2 ASN HA H 13.935 8.453 7.184 1.00 . D D . 68 ASN HA 1 1
6 7932 4 1 2 ASN HB2 H 14.785 6.129 8.755 1.00 . D D . 68 ASN HB2 1 1
6 7933 4 1 2 ASN HB3 H 14.394 5.742 7.082 1.00 . D D . 68 ASN HB3 1 1
6 7934 4 1 2 ASN HD21 H 15.225 7.763 5.634 1.00 . D D . 68 ASN HD21 1 1
6 7935 4 1 2 ASN HD22 H 16.916 8.055 5.835 1.00 . D D . 68 ASN HD22 1 1
6 7936 4 1 2 ASN N N 13.354 8.077 9.128 1.00 . D D . 68 ASN N 1 1
6 7937 4 1 2 ASN ND2 N 16.059 7.694 6.144 1.00 . D D . 68 ASN ND2 1 1
6 7938 4 1 2 ASN O O 12.093 7.222 5.929 1.00 . D D . 68 ASN O 1 1
6 7939 4 1 2 ASN OD1 O 17.025 6.940 8.026 1.00 . D D . 68 ASN OD1 1 1
6 7940 4 1 3 PHE C C 9.036 6.460 8.180 1.00 . D D . 69 PHE C 1 1
6 7941 4 1 3 PHE CA C 10.232 5.851 7.449 1.00 . D D . 69 PHE CA 1 1
6 7942 4 1 3 PHE CB C 10.249 4.322 7.606 1.00 . D D . 69 PHE CB 1 1
6 7943 4 1 3 PHE CD1 C 9.719 4.098 10.051 1.00 . D D . 69 PHE CD1 1 1
6 7944 4 1 3 PHE CD2 C 8.288 3.022 8.479 1.00 . D D . 69 PHE CD2 1 1
6 7945 4 1 3 PHE CE1 C 8.939 3.622 11.089 1.00 . D D . 69 PHE CE1 1 1
6 7946 4 1 3 PHE CE2 C 7.504 2.545 9.511 1.00 . D D . 69 PHE CE2 1 1
6 7947 4 1 3 PHE CG C 9.401 3.803 8.737 1.00 . D D . 69 PHE CG 1 1
6 7948 4 1 3 PHE CZ C 7.830 2.845 10.818 1.00 . D D . 69 PHE CZ 1 1
6 7949 4 1 3 PHE H H 11.713 6.319 8.886 1.00 . D D . 69 PHE H 1 1
6 7950 4 1 3 PHE HA H 10.152 6.091 6.399 1.00 . D D . 69 PHE HA 1 1
6 7951 4 1 3 PHE HB2 H 9.890 3.872 6.694 1.00 . D D . 69 PHE HB2 1 1
6 7952 4 1 3 PHE HB3 H 11.266 4.000 7.780 1.00 . D D . 69 PHE HB3 1 1
6 7953 4 1 3 PHE HD1 H 10.585 4.705 10.264 1.00 . D D . 69 PHE HD1 1 1
6 7954 4 1 3 PHE HD2 H 8.032 2.788 7.458 1.00 . D D . 69 PHE HD2 1 1
6 7955 4 1 3 PHE HE1 H 9.196 3.860 12.111 1.00 . D D . 69 PHE HE1 1 1
6 7956 4 1 3 PHE HE2 H 6.642 1.935 9.295 1.00 . D D . 69 PHE HE2 1 1
6 7957 4 1 3 PHE HZ H 7.220 2.472 11.627 1.00 . D D . 69 PHE HZ 1 1
6 7958 4 1 3 PHE N N 11.482 6.418 7.940 1.00 . D D . 69 PHE N 1 1
6 7959 4 1 3 PHE O O 9.199 7.180 9.165 1.00 . D D . 69 PHE O 1 1
6 7960 4 1 4 LEU C C 5.439 5.747 8.054 1.00 . D D . 70 LEU C 1 1
6 7961 4 1 4 LEU CA C 6.616 6.685 8.297 1.00 . D D . 70 LEU CA 1 1
6 7962 4 1 4 LEU CB C 6.296 8.073 7.739 1.00 . D D . 70 LEU CB 1 1
6 7963 4 1 4 LEU CD1 C 5.194 9.198 9.690 1.00 . D D . 70 LEU CD1 1 1
6 7964 4 1 4 LEU CD2 C 4.557 9.837 7.357 1.00 . D D . 70 LEU CD2 1 1
6 7965 4 1 4 LEU CG C 5.005 8.702 8.264 1.00 . D D . 70 LEU CG 1 1
6 7966 4 1 4 LEU H H 7.769 5.587 6.903 1.00 . D D . 70 LEU H 1 1
6 7967 4 1 4 LEU HA H 6.784 6.765 9.361 1.00 . D D . 70 LEU HA 1 1
6 7968 4 1 4 LEU HB2 H 7.118 8.733 7.977 1.00 . D D . 70 LEU HB2 1 1
6 7969 4 1 4 LEU HB3 H 6.220 7.996 6.664 1.00 . D D . 70 LEU HB3 1 1
6 7970 4 1 4 LEU HD11 H 6.235 9.437 9.852 1.00 . D D . 70 LEU HD11 1 1
6 7971 4 1 4 LEU HD12 H 4.889 8.427 10.382 1.00 . D D . 70 LEU HD12 1 1
6 7972 4 1 4 LEU HD13 H 4.594 10.082 9.846 1.00 . D D . 70 LEU HD13 1 1
6 7973 4 1 4 LEU HD21 H 4.328 9.446 6.377 1.00 . D D . 70 LEU HD21 1 1
6 7974 4 1 4 LEU HD22 H 5.348 10.568 7.277 1.00 . D D . 70 LEU HD22 1 1
6 7975 4 1 4 LEU HD23 H 3.677 10.305 7.772 1.00 . D D . 70 LEU HD23 1 1
6 7976 4 1 4 LEU HG H 4.226 7.953 8.274 1.00 . D D . 70 LEU HG 1 1
6 7977 4 1 4 LEU N N 7.835 6.166 7.690 1.00 . D D . 70 LEU N 1 1
6 7978 4 1 4 LEU O O 4.941 5.641 6.933 1.00 . D D . 70 LEU O 1 1
6 7979 4 1 5 ASN C C 2.596 4.803 9.563 1.00 . D D . 71 ASN C 1 1
6 7980 4 1 5 ASN CA C 3.863 4.155 9.013 1.00 . D D . 71 ASN CA 1 1
6 7981 4 1 5 ASN CB C 4.153 2.855 9.766 1.00 . D D . 71 ASN CB 1 1
6 7982 4 1 5 ASN CG C 4.758 3.096 11.136 1.00 . D D . 71 ASN CG 1 1
6 7983 4 1 5 ASN H H 5.426 5.207 9.979 1.00 . D D . 71 ASN H 1 1
6 7984 4 1 5 ASN HA H 3.713 3.930 7.967 1.00 . D D . 71 ASN HA 1 1
6 7985 4 1 5 ASN HB2 H 3.230 2.310 9.894 1.00 . D D . 71 ASN HB2 1 1
6 7986 4 1 5 ASN HB3 H 4.838 2.257 9.188 1.00 . D D . 71 ASN HB3 1 1
6 7987 4 1 5 ASN HD21 H 4.724 1.145 11.520 1.00 . D D . 71 ASN HD21 1 1
6 7988 4 1 5 ASN HD22 H 5.358 2.146 12.777 1.00 . D D . 71 ASN HD22 1 1
6 7989 4 1 5 ASN N N 4.992 5.076 9.112 1.00 . D D . 71 ASN N 1 1
6 7990 4 1 5 ASN ND2 N 4.967 2.020 11.887 1.00 . D D . 71 ASN ND2 1 1
6 7991 4 1 5 ASN O O 2.048 4.363 10.573 1.00 . D D . 71 ASN O 1 1
6 7992 4 1 5 ASN OD1 O 5.032 4.234 11.518 1.00 . D D . 71 ASN OD1 1 1
6 7993 4 1 6 CYS C C -0.311 5.759 8.979 1.00 . D D . 72 CYS C 1 1
6 7994 4 1 6 CYS CA C 0.936 6.563 9.317 1.00 . D D . 72 CYS CA 1 1
6 7995 4 1 6 CYS CB C 0.868 7.945 8.664 1.00 . D D . 72 CYS CB 1 1
6 7996 4 1 6 CYS H H 2.618 6.160 8.091 1.00 . D D . 72 CYS H 1 1
6 7997 4 1 6 CYS HA H 0.990 6.685 10.389 1.00 . D D . 72 CYS HA 1 1
6 7998 4 1 6 CYS HB2 H 1.756 8.502 8.922 1.00 . D D . 72 CYS HB2 1 1
6 7999 4 1 6 CYS HB3 H 0.823 7.827 7.593 1.00 . D D . 72 CYS HB3 1 1
6 8000 4 1 6 CYS HG H -0.856 9.439 8.412 1.00 . D D . 72 CYS HG 1 1
6 8001 4 1 6 CYS N N 2.137 5.855 8.890 1.00 . D D . 72 CYS N 1 1
6 8002 4 1 6 CYS O O -0.757 5.732 7.830 1.00 . D D . 72 CYS O 1 1
6 8003 4 1 6 CYS SG S -0.562 8.929 9.172 1.00 . D D . 72 CYS SG 1 1
6 8004 4 1 7 TYR C C -3.283 4.950 10.422 1.00 . D D . 73 TYR C 1 1
6 8005 4 1 7 TYR CA C -2.059 4.280 9.805 1.00 . D D . 73 TYR CA 1 1
6 8006 4 1 7 TYR CB C -1.853 2.893 10.423 1.00 . D D . 73 TYR CB 1 1
6 8007 4 1 7 TYR CD1 C -1.396 3.399 12.855 1.00 . D D . 73 TYR CD1 1 1
6 8008 4 1 7 TYR CD2 C 0.333 2.371 11.576 1.00 . D D . 73 TYR CD2 1 1
6 8009 4 1 7 TYR CE1 C -0.579 3.397 13.969 1.00 . D D . 73 TYR CE1 1 1
6 8010 4 1 7 TYR CE2 C 1.156 2.365 12.686 1.00 . D D . 73 TYR CE2 1 1
6 8011 4 1 7 TYR CG C -0.954 2.888 11.642 1.00 . D D . 73 TYR CG 1 1
6 8012 4 1 7 TYR CZ C 0.695 2.878 13.880 1.00 . D D . 73 TYR CZ 1 1
6 8013 4 1 7 TYR H H -0.459 5.157 10.876 1.00 . D D . 73 TYR H 1 1
6 8014 4 1 7 TYR HA H -2.224 4.168 8.744 1.00 . D D . 73 TYR HA 1 1
6 8015 4 1 7 TYR HB2 H -2.811 2.493 10.719 1.00 . D D . 73 TYR HB2 1 1
6 8016 4 1 7 TYR HB3 H -1.411 2.241 9.686 1.00 . D D . 73 TYR HB3 1 1
6 8017 4 1 7 TYR HD1 H -2.396 3.804 12.923 1.00 . D D . 73 TYR HD1 1 1
6 8018 4 1 7 TYR HD2 H 0.690 1.970 10.640 1.00 . D D . 73 TYR HD2 1 1
6 8019 4 1 7 TYR HE1 H -0.939 3.799 14.905 1.00 . D D . 73 TYR HE1 1 1
6 8020 4 1 7 TYR HE2 H 2.154 1.958 12.615 1.00 . D D . 73 TYR HE2 1 1
6 8021 4 1 7 TYR HH H 2.403 3.121 14.729 1.00 . D D . 73 TYR HH 1 1
6 8022 4 1 7 TYR N N -0.866 5.097 9.987 1.00 . D D . 73 TYR N 1 1
6 8023 4 1 7 TYR O O -3.262 5.357 11.583 1.00 . D D . 73 TYR O 1 1
6 8024 4 1 7 TYR OH O 1.512 2.873 14.987 1.00 . D D . 73 TYR OH 1 1
6 8025 4 1 8 VAL C C -6.800 4.829 9.735 1.00 . D D . 74 VAL C 1 1
6 8026 4 1 8 VAL CA C -5.585 5.679 10.102 1.00 . D D . 74 VAL CA 1 1
6 8027 4 1 8 VAL CB C -5.766 7.093 9.518 1.00 . D D . 74 VAL CB 1 1
6 8028 4 1 8 VAL CG1 C -6.884 7.829 10.240 1.00 . D D . 74 VAL CG1 1 1
6 8029 4 1 8 VAL CG2 C -4.464 7.877 9.596 1.00 . D D . 74 VAL CG2 1 1
6 8030 4 1 8 VAL H H -4.306 4.715 8.718 1.00 . D D . 74 VAL H 1 1
6 8031 4 1 8 VAL HA H -5.529 5.762 11.177 1.00 . D D . 74 VAL HA 1 1
6 8032 4 1 8 VAL HB H -6.042 6.998 8.479 1.00 . D D . 74 VAL HB 1 1
6 8033 4 1 8 VAL HG11 H -6.641 8.880 10.303 1.00 . D D . 74 VAL HG11 1 1
6 8034 4 1 8 VAL HG12 H -6.997 7.425 11.235 1.00 . D D . 74 VAL HG12 1 1
6 8035 4 1 8 VAL HG13 H -7.808 7.706 9.695 1.00 . D D . 74 VAL HG13 1 1
6 8036 4 1 8 VAL HG21 H -4.268 8.147 10.624 1.00 . D D . 74 VAL HG21 1 1
6 8037 4 1 8 VAL HG22 H -4.546 8.771 8.998 1.00 . D D . 74 VAL HG22 1 1
6 8038 4 1 8 VAL HG23 H -3.654 7.267 9.224 1.00 . D D . 74 VAL HG23 1 1
6 8039 4 1 8 VAL N N -4.350 5.060 9.635 1.00 . D D . 74 VAL N 1 1
6 8040 4 1 8 VAL O O -7.565 5.172 8.829 1.00 . D D . 74 VAL O 1 1
6 8041 4 1 9 SER C C -7.944 1.564 11.085 1.00 . D D . 75 SER C 1 1
6 8042 4 1 9 SER CA C -8.083 2.808 10.216 1.00 . D D . 75 SER CA 1 1
6 8043 4 1 9 SER CB C -8.154 2.400 8.739 1.00 . D D . 75 SER CB 1 1
6 8044 4 1 9 SER H H -6.321 3.508 11.155 1.00 . D D . 75 SER H 1 1
6 8045 4 1 9 SER HA H -8.994 3.322 10.484 1.00 . D D . 75 SER HA 1 1
6 8046 4 1 9 SER HB2 H -9.188 2.271 8.455 1.00 . D D . 75 SER HB2 1 1
6 8047 4 1 9 SER HB3 H -7.709 3.172 8.130 1.00 . D D . 75 SER HB3 1 1
6 8048 4 1 9 SER HG H -7.483 0.977 7.569 1.00 . D D . 75 SER HG 1 1
6 8049 4 1 9 SER N N -6.966 3.720 10.448 1.00 . D D . 75 SER N 1 1
6 8050 4 1 9 SER O O -6.853 1.006 11.211 1.00 . D D . 75 SER O 1 1
6 8051 4 1 9 SER OG O -7.464 1.183 8.507 1.00 . D D . 75 SER OG 1 1
6 8052 4 1 10 GLY C C -8.336 -1.223 11.802 1.00 . D D . 76 GLY C 1 1
6 8053 4 1 10 GLY CA C -9.016 -0.067 12.505 1.00 . D D . 76 GLY CA 1 1
6 8054 4 1 10 GLY H H -9.897 1.597 11.530 1.00 . D D . 76 GLY H 1 1
6 8055 4 1 10 GLY HA2 H -8.480 0.158 13.414 1.00 . D D . 76 GLY HA2 1 1
6 8056 4 1 10 GLY HA3 H -10.028 -0.354 12.752 1.00 . D D . 76 GLY HA3 1 1
6 8057 4 1 10 GLY N N -9.052 1.122 11.671 1.00 . D D . 76 GLY N 1 1
6 8058 4 1 10 GLY O O -7.127 -1.409 11.935 1.00 . D D . 76 GLY O 1 1
6 8059 4 1 11 PHE C C -9.735 -4.035 9.835 1.00 . D D . 77 PHE C 1 1
6 8060 4 1 11 PHE CA C -8.598 -3.118 10.269 1.00 . D D . 77 PHE CA 1 1
6 8061 4 1 11 PHE CB C -7.555 -3.909 11.073 1.00 . D D . 77 PHE CB 1 1
6 8062 4 1 11 PHE CD1 C -5.769 -3.336 9.400 1.00 . D D . 77 PHE CD1 1 1
6 8063 4 1 11 PHE CD2 C -5.171 -3.429 11.703 1.00 . D D . 77 PHE CD2 1 1
6 8064 4 1 11 PHE CE1 C -4.469 -2.995 9.072 1.00 . D D . 77 PHE CE1 1 1
6 8065 4 1 11 PHE CE2 C -3.870 -3.092 11.378 1.00 . D D . 77 PHE CE2 1 1
6 8066 4 1 11 PHE CG C -6.135 -3.555 10.719 1.00 . D D . 77 PHE CG 1 1
6 8067 4 1 11 PHE CZ C -3.520 -2.875 10.063 1.00 . D D . 77 PHE CZ 1 1
6 8068 4 1 11 PHE H H -10.066 -1.760 10.959 1.00 . D D . 77 PHE H 1 1
6 8069 4 1 11 PHE HA H -8.127 -2.721 9.383 1.00 . D D . 77 PHE HA 1 1
6 8070 4 1 11 PHE HB2 H -7.695 -3.710 12.125 1.00 . D D . 77 PHE HB2 1 1
6 8071 4 1 11 PHE HB3 H -7.692 -4.965 10.888 1.00 . D D . 77 PHE HB3 1 1
6 8072 4 1 11 PHE HD1 H -6.511 -3.436 8.626 1.00 . D D . 77 PHE HD1 1 1
6 8073 4 1 11 PHE HD2 H -5.441 -3.598 12.735 1.00 . D D . 77 PHE HD2 1 1
6 8074 4 1 11 PHE HE1 H -4.197 -2.825 8.041 1.00 . D D . 77 PHE HE1 1 1
6 8075 4 1 11 PHE HE2 H -3.127 -2.999 12.156 1.00 . D D . 77 PHE HE2 1 1
6 8076 4 1 11 PHE HZ H -2.503 -2.610 9.810 1.00 . D D . 77 PHE HZ 1 1
6 8077 4 1 11 PHE N N -9.115 -1.982 11.031 1.00 . D D . 77 PHE N 1 1
6 8078 4 1 11 PHE O O -9.950 -4.245 8.642 1.00 . D D . 77 PHE O 1 1
6 8079 4 1 12 HIS C C -11.107 -6.672 9.699 1.00 . D D . 78 HIS C 1 1
6 8080 4 1 12 HIS CA C -11.583 -5.466 10.506 1.00 . D D . 78 HIS CA 1 1
6 8081 4 1 12 HIS CB C -12.660 -4.706 9.728 1.00 . D D . 78 HIS CB 1 1
6 8082 4 1 12 HIS CD2 C -13.303 -2.726 11.275 1.00 . D D . 78 HIS CD2 1 1
6 8083 4 1 12 HIS CE1 C -15.395 -3.270 11.642 1.00 . D D . 78 HIS CE1 1 1
6 8084 4 1 12 HIS CG C -13.550 -3.872 10.597 1.00 . D D . 78 HIS CG 1 1
6 8085 4 1 12 HIS H H -10.252 -4.371 11.740 1.00 . D D . 78 HIS H 1 1
6 8086 4 1 12 HIS HA H -11.997 -5.810 11.442 1.00 . D D . 78 HIS HA 1 1
6 8087 4 1 12 HIS HB2 H -12.183 -4.049 9.017 1.00 . D D . 78 HIS HB2 1 1
6 8088 4 1 12 HIS HB3 H -13.279 -5.413 9.197 1.00 . D D . 78 HIS HB3 1 1
6 8089 4 1 12 HIS HD1 H -15.350 -4.965 10.494 1.00 . D D . 78 HIS HD1 1 1
6 8090 4 1 12 HIS HD2 H -12.365 -2.189 11.307 1.00 . D D . 78 HIS HD2 1 1
6 8091 4 1 12 HIS HE1 H -16.411 -3.258 12.006 1.00 . D D . 78 HIS HE1 1 1
6 8092 4 1 12 HIS HE2 H -14.563 -1.636 12.553 1.00 . D D . 78 HIS HE2 1 1
6 8093 4 1 12 HIS N N -10.465 -4.576 10.805 1.00 . D D . 78 HIS N 1 1
6 8094 4 1 12 HIS ND1 N -14.869 -4.186 10.847 1.00 . D D . 78 HIS ND1 1 1
6 8095 4 1 12 HIS NE2 N -14.465 -2.374 11.916 1.00 . D D . 78 HIS NE2 1 1
6 8096 4 1 12 HIS O O -10.003 -6.662 9.156 1.00 . D D . 78 HIS O 1 1
6 8097 4 1 13 PRO C C -11.307 -8.659 7.388 1.00 . D D . 79 PRO C 1 1
6 8098 4 1 13 PRO CA C -11.578 -8.945 8.864 1.00 . D D . 79 PRO CA 1 1
6 8099 4 1 13 PRO CB C -12.813 -9.845 9.017 1.00 . D D . 79 PRO CB 1 1
6 8100 4 1 13 PRO CD C -13.261 -7.838 10.233 1.00 . D D . 79 PRO CD 1 1
6 8101 4 1 13 PRO CG C -13.914 -8.932 9.439 1.00 . D D . 79 PRO CG 1 1
6 8102 4 1 13 PRO HA H -10.718 -9.436 9.294 1.00 . D D . 79 PRO HA 1 1
6 8103 4 1 13 PRO HB2 H -13.035 -10.319 8.073 1.00 . D D . 79 PRO HB2 1 1
6 8104 4 1 13 PRO HB3 H -12.619 -10.599 9.766 1.00 . D D . 79 PRO HB3 1 1
6 8105 4 1 13 PRO HD2 H -13.813 -6.916 10.132 1.00 . D D . 79 PRO HD2 1 1
6 8106 4 1 13 PRO HD3 H -13.179 -8.121 11.272 1.00 . D D . 79 PRO HD3 1 1
6 8107 4 1 13 PRO HG2 H -14.405 -8.522 8.570 1.00 . D D . 79 PRO HG2 1 1
6 8108 4 1 13 PRO HG3 H -14.622 -9.469 10.054 1.00 . D D . 79 PRO HG3 1 1
6 8109 4 1 13 PRO N N -11.930 -7.732 9.612 1.00 . D D . 79 PRO N 1 1
6 8110 4 1 13 PRO O O -12.129 -8.960 6.523 1.00 . D D . 79 PRO O 1 1
6 8111 4 1 14 SER C C -8.373 -8.321 5.432 1.00 . D D . 80 SER C 1 1
6 8112 4 1 14 SER CA C -9.753 -7.749 5.744 1.00 . D D . 80 SER CA 1 1
6 8113 4 1 14 SER CB C -9.752 -6.231 5.543 1.00 . D D . 80 SER CB 1 1
6 8114 4 1 14 SER H H -9.530 -7.864 7.845 1.00 . D D . 80 SER H 1 1
6 8115 4 1 14 SER HA H -10.475 -8.193 5.075 1.00 . D D . 80 SER HA 1 1
6 8116 4 1 14 SER HB2 H -9.888 -6.008 4.496 1.00 . D D . 80 SER HB2 1 1
6 8117 4 1 14 SER HB3 H -10.560 -5.796 6.112 1.00 . D D . 80 SER HB3 1 1
6 8118 4 1 14 SER HG H -8.682 -4.755 6.260 1.00 . D D . 80 SER HG 1 1
6 8119 4 1 14 SER N N -10.144 -8.078 7.109 1.00 . D D . 80 SER N 1 1
6 8120 4 1 14 SER O O -7.886 -9.201 6.142 1.00 . D D . 80 SER O 1 1
6 8121 4 1 14 SER OG O -8.530 -5.660 5.977 1.00 . D D . 80 SER OG 1 1
6 8122 4 1 15 ASP C C -5.458 -7.146 3.742 1.00 . D D . 81 ASP C 1 1
6 8123 4 1 15 ASP CA C -6.423 -8.306 3.986 1.00 . D D . 81 ASP CA 1 1
6 8124 4 1 15 ASP CB C -6.525 -9.189 2.740 1.00 . D D . 81 ASP CB 1 1
6 8125 4 1 15 ASP CG C -6.358 -10.661 3.060 1.00 . D D . 81 ASP CG 1 1
6 8126 4 1 15 ASP H H -8.177 -7.125 3.832 1.00 . D D . 81 ASP H 1 1
6 8127 4 1 15 ASP HA H -6.042 -8.901 4.803 1.00 . D D . 81 ASP HA 1 1
6 8128 4 1 15 ASP HB2 H -7.494 -9.047 2.285 1.00 . D D . 81 ASP HB2 1 1
6 8129 4 1 15 ASP HB3 H -5.757 -8.904 2.036 1.00 . D D . 81 ASP HB3 1 1
6 8130 4 1 15 ASP N N -7.745 -7.824 4.369 1.00 . D D . 81 ASP N 1 1
6 8131 4 1 15 ASP O O -4.697 -7.152 2.773 1.00 . D D . 81 ASP O 1 1
6 8132 4 1 15 ASP OD1 O -7.163 -11.190 3.855 1.00 . D D . 81 ASP OD1 1 1
6 8133 4 1 15 ASP OD2 O -5.421 -11.285 2.518 1.00 . D D . 81 ASP OD2 1 1
6 8134 4 1 16 ILE C C -3.388 -5.146 5.428 1.00 . D D . 82 ILE C 1 1
6 8135 4 1 16 ILE CA C -4.596 -5.003 4.507 1.00 . D D . 82 ILE CA 1 1
6 8136 4 1 16 ILE CB C -5.323 -3.677 4.817 1.00 . D D . 82 ILE CB 1 1
6 8137 4 1 16 ILE CD1 C -6.582 -2.378 6.598 1.00 . D D . 82 ILE CD1 1 1
6 8138 4 1 16 ILE CG1 C -5.927 -3.690 6.222 1.00 . D D . 82 ILE CG1 1 1
6 8139 4 1 16 ILE CG2 C -6.404 -3.412 3.782 1.00 . D D . 82 ILE CG2 1 1
6 8140 4 1 16 ILE H H -6.101 -6.205 5.388 1.00 . D D . 82 ILE H 1 1
6 8141 4 1 16 ILE HA H -4.248 -4.965 3.486 1.00 . D D . 82 ILE HA 1 1
6 8142 4 1 16 ILE HB H -4.601 -2.876 4.754 1.00 . D D . 82 ILE HB 1 1
6 8143 4 1 16 ILE HD11 H -7.544 -2.571 7.049 1.00 . D D . 82 ILE HD11 1 1
6 8144 4 1 16 ILE HD12 H -6.715 -1.775 5.712 1.00 . D D . 82 ILE HD12 1 1
6 8145 4 1 16 ILE HD13 H -5.954 -1.850 7.300 1.00 . D D . 82 ILE HD13 1 1
6 8146 4 1 16 ILE HG12 H -6.679 -4.463 6.276 1.00 . D D . 82 ILE HG12 1 1
6 8147 4 1 16 ILE HG13 H -5.154 -3.897 6.940 1.00 . D D . 82 ILE HG13 1 1
6 8148 4 1 16 ILE HG21 H -6.818 -4.351 3.446 1.00 . D D . 82 ILE HG21 1 1
6 8149 4 1 16 ILE HG22 H -5.975 -2.885 2.944 1.00 . D D . 82 ILE HG22 1 1
6 8150 4 1 16 ILE HG23 H -7.185 -2.812 4.223 1.00 . D D . 82 ILE HG23 1 1
6 8151 4 1 16 ILE N N -5.482 -6.156 4.631 1.00 . D D . 82 ILE N 1 1
6 8152 4 1 16 ILE O O -3.529 -5.215 6.649 1.00 . D D . 82 ILE O 1 1
6 8153 4 1 17 GLU C C 0.205 -4.636 4.951 1.00 . D D . 83 GLU C 1 1
6 8154 4 1 17 GLU CA C -0.971 -5.344 5.619 1.00 . D D . 83 GLU CA 1 1
6 8155 4 1 17 GLU CB C -0.640 -6.825 5.828 1.00 . D D . 83 GLU CB 1 1
6 8156 4 1 17 GLU CD C -2.257 -8.556 4.947 1.00 . D D . 83 GLU CD 1 1
6 8157 4 1 17 GLU CG C -1.029 -7.714 4.657 1.00 . D D . 83 GLU CG 1 1
6 8158 4 1 17 GLU H H -2.143 -5.149 3.859 1.00 . D D . 83 GLU H 1 1
6 8159 4 1 17 GLU HA H -1.143 -4.888 6.582 1.00 . D D . 83 GLU HA 1 1
6 8160 4 1 17 GLU HB2 H 0.424 -6.923 5.986 1.00 . D D . 83 GLU HB2 1 1
6 8161 4 1 17 GLU HB3 H -1.158 -7.176 6.707 1.00 . D D . 83 GLU HB3 1 1
6 8162 4 1 17 GLU HG2 H -1.234 -7.091 3.800 1.00 . D D . 83 GLU HG2 1 1
6 8163 4 1 17 GLU HG3 H -0.204 -8.374 4.431 1.00 . D D . 83 GLU HG3 1 1
6 8164 4 1 17 GLU N N -2.197 -5.200 4.838 1.00 . D D . 83 GLU N 1 1
6 8165 4 1 17 GLU O O 0.162 -4.318 3.763 1.00 . D D . 83 GLU O 1 1
6 8166 4 1 17 GLU OE1 O -3.279 -7.984 5.383 1.00 . D D . 83 GLU OE1 1 1
6 8167 4 1 17 GLU OE2 O -2.198 -9.786 4.739 1.00 . D D . 83 GLU OE2 1 1
6 8168 4 1 18 VAL C C 3.714 -4.334 5.833 1.00 . D D . 84 VAL C 1 1
6 8169 4 1 18 VAL CA C 2.451 -3.723 5.230 1.00 . D D . 84 VAL CA 1 1
6 8170 4 1 18 VAL CB C 2.423 -2.214 5.550 1.00 . D D . 84 VAL CB 1 1
6 8171 4 1 18 VAL CG1 C 3.639 -1.513 4.961 1.00 . D D . 84 VAL CG1 1 1
6 8172 4 1 18 VAL CG2 C 1.136 -1.586 5.036 1.00 . D D . 84 VAL CG2 1 1
6 8173 4 1 18 VAL H H 1.225 -4.673 6.671 1.00 . D D . 84 VAL H 1 1
6 8174 4 1 18 VAL HA H 2.479 -3.845 4.158 1.00 . D D . 84 VAL HA 1 1
6 8175 4 1 18 VAL HB H 2.452 -2.094 6.623 1.00 . D D . 84 VAL HB 1 1
6 8176 4 1 18 VAL HG11 H 4.524 -1.815 5.502 1.00 . D D . 84 VAL HG11 1 1
6 8177 4 1 18 VAL HG12 H 3.514 -0.444 5.042 1.00 . D D . 84 VAL HG12 1 1
6 8178 4 1 18 VAL HG13 H 3.743 -1.786 3.922 1.00 . D D . 84 VAL HG13 1 1
6 8179 4 1 18 VAL HG21 H 0.431 -1.492 5.848 1.00 . D D . 84 VAL HG21 1 1
6 8180 4 1 18 VAL HG22 H 0.714 -2.211 4.263 1.00 . D D . 84 VAL HG22 1 1
6 8181 4 1 18 VAL HG23 H 1.349 -0.607 4.631 1.00 . D D . 84 VAL HG23 1 1
6 8182 4 1 18 VAL N N 1.256 -4.394 5.732 1.00 . D D . 84 VAL N 1 1
6 8183 4 1 18 VAL O O 3.815 -4.500 7.048 1.00 . D D . 84 VAL O 1 1
6 8184 4 1 19 ASP C C 7.121 -4.607 4.719 1.00 . D D . 85 ASP C 1 1
6 8185 4 1 19 ASP CA C 5.933 -5.254 5.425 1.00 . D D . 85 ASP CA 1 1
6 8186 4 1 19 ASP CB C 5.933 -6.763 5.171 1.00 . D D . 85 ASP CB 1 1
6 8187 4 1 19 ASP CG C 5.100 -7.520 6.187 1.00 . D D . 85 ASP CG 1 1
6 8188 4 1 19 ASP H H 4.536 -4.507 4.018 1.00 . D D . 85 ASP H 1 1
6 8189 4 1 19 ASP HA H 6.021 -5.078 6.487 1.00 . D D . 85 ASP HA 1 1
6 8190 4 1 19 ASP HB2 H 5.531 -6.957 4.188 1.00 . D D . 85 ASP HB2 1 1
6 8191 4 1 19 ASP HB3 H 6.948 -7.130 5.220 1.00 . D D . 85 ASP HB3 1 1
6 8192 4 1 19 ASP N N 4.675 -4.665 4.975 1.00 . D D . 85 ASP N 1 1
6 8193 4 1 19 ASP O O 7.339 -4.822 3.527 1.00 . D D . 85 ASP O 1 1
6 8194 4 1 19 ASP OD1 O 5.133 -7.146 7.379 1.00 . D D . 85 ASP OD1 1 1
6 8195 4 1 19 ASP OD2 O 4.415 -8.486 5.792 1.00 . D D . 85 ASP OD2 1 1
6 8196 4 1 20 LEU C C 10.325 -3.550 5.634 1.00 . D D . 86 LEU C 1 1
6 8197 4 1 20 LEU CA C 9.050 -3.136 4.906 1.00 . D D . 86 LEU CA 1 1
6 8198 4 1 20 LEU CB C 8.871 -1.618 4.993 1.00 . D D . 86 LEU CB 1 1
6 8199 4 1 20 LEU CD1 C 8.826 0.341 6.557 1.00 . D D . 86 LEU CD1 1 1
6 8200 4 1 20 LEU CD2 C 6.869 -1.214 6.450 1.00 . D D . 86 LEU CD2 1 1
6 8201 4 1 20 LEU CG C 8.384 -1.098 6.348 1.00 . D D . 86 LEU CG 1 1
6 8202 4 1 20 LEU H H 7.662 -3.682 6.408 1.00 . D D . 86 LEU H 1 1
6 8203 4 1 20 LEU HA H 9.135 -3.419 3.867 1.00 . D D . 86 LEU HA 1 1
6 8204 4 1 20 LEU HB2 H 9.821 -1.153 4.772 1.00 . D D . 86 LEU HB2 1 1
6 8205 4 1 20 LEU HB3 H 8.158 -1.317 4.240 1.00 . D D . 86 LEU HB3 1 1
6 8206 4 1 20 LEU HD11 H 9.090 0.780 5.607 1.00 . D D . 86 LEU HD11 1 1
6 8207 4 1 20 LEU HD12 H 9.684 0.363 7.214 1.00 . D D . 86 LEU HD12 1 1
6 8208 4 1 20 LEU HD13 H 8.019 0.905 7.002 1.00 . D D . 86 LEU HD13 1 1
6 8209 4 1 20 LEU HD21 H 6.612 -2.104 7.003 1.00 . D D . 86 LEU HD21 1 1
6 8210 4 1 20 LEU HD22 H 6.445 -1.271 5.458 1.00 . D D . 86 LEU HD22 1 1
6 8211 4 1 20 LEU HD23 H 6.474 -0.347 6.960 1.00 . D D . 86 LEU HD23 1 1
6 8212 4 1 20 LEU HG H 8.819 -1.699 7.134 1.00 . D D . 86 LEU HG 1 1
6 8213 4 1 20 LEU N N 7.886 -3.814 5.462 1.00 . D D . 86 LEU N 1 1
6 8214 4 1 20 LEU O O 10.657 -2.999 6.683 1.00 . D D . 86 LEU O 1 1
6 8215 4 1 21 LEU C C 12.028 -5.580 7.060 1.00 . D D . 87 LEU C 1 1
6 8216 4 1 21 LEU CA C 12.276 -5.009 5.664 1.00 . D D . 87 LEU CA 1 1
6 8217 4 1 21 LEU CB C 13.312 -3.883 5.733 1.00 . D D . 87 LEU CB 1 1
6 8218 4 1 21 LEU CD1 C 13.105 -2.414 3.712 1.00 . D D . 87 LEU CD1 1 1
6 8219 4 1 21 LEU CD2 C 15.367 -3.020 4.588 1.00 . D D . 87 LEU CD2 1 1
6 8220 4 1 21 LEU CG C 13.934 -3.492 4.391 1.00 . D D . 87 LEU CG 1 1
6 8221 4 1 21 LEU H H 10.721 -4.920 4.230 1.00 . D D . 87 LEU H 1 1
6 8222 4 1 21 LEU HA H 12.658 -5.796 5.031 1.00 . D D . 87 LEU HA 1 1
6 8223 4 1 21 LEU HB2 H 12.834 -3.009 6.153 1.00 . D D . 87 LEU HB2 1 1
6 8224 4 1 21 LEU HB3 H 14.106 -4.191 6.396 1.00 . D D . 87 LEU HB3 1 1
6 8225 4 1 21 LEU HD11 H 12.059 -2.579 3.920 1.00 . D D . 87 LEU HD11 1 1
6 8226 4 1 21 LEU HD12 H 13.271 -2.450 2.645 1.00 . D D . 87 LEU HD12 1 1
6 8227 4 1 21 LEU HD13 H 13.397 -1.444 4.089 1.00 . D D . 87 LEU HD13 1 1
6 8228 4 1 21 LEU HD21 H 15.372 -1.957 4.783 1.00 . D D . 87 LEU HD21 1 1
6 8229 4 1 21 LEU HD22 H 15.940 -3.225 3.696 1.00 . D D . 87 LEU HD22 1 1
6 8230 4 1 21 LEU HD23 H 15.807 -3.542 5.426 1.00 . D D . 87 LEU HD23 1 1
6 8231 4 1 21 LEU HG H 13.951 -4.357 3.744 1.00 . D D . 87 LEU HG 1 1
6 8232 4 1 21 LEU N N 11.036 -4.522 5.069 1.00 . D D . 87 LEU N 1 1
6 8233 4 1 21 LEU O O 11.900 -6.792 7.229 1.00 . D D . 87 LEU O 1 1
6 8234 4 1 22 LYS C C 12.680 -6.234 9.844 1.00 . D D . 88 LYS C 1 1
6 8235 4 1 22 LYS CA C 11.724 -5.115 9.436 1.00 . D D . 88 LYS CA 1 1
6 8236 4 1 22 LYS CB C 10.274 -5.571 9.611 1.00 . D D . 88 LYS CB 1 1
6 8237 4 1 22 LYS CD C 8.033 -4.839 10.481 1.00 . D D . 88 LYS CD 1 1
6 8238 4 1 22 LYS CE C 7.267 -4.593 11.771 1.00 . D D . 88 LYS CE 1 1
6 8239 4 1 22 LYS CG C 9.535 -4.835 10.716 1.00 . D D . 88 LYS CG 1 1
6 8240 4 1 22 LYS H H 12.068 -3.746 7.858 1.00 . D D . 88 LYS H 1 1
6 8241 4 1 22 LYS HA H 11.900 -4.260 10.071 1.00 . D D . 88 LYS HA 1 1
6 8242 4 1 22 LYS HB2 H 9.743 -5.409 8.684 1.00 . D D . 88 LYS HB2 1 1
6 8243 4 1 22 LYS HB3 H 10.262 -6.626 9.841 1.00 . D D . 88 LYS HB3 1 1
6 8244 4 1 22 LYS HD2 H 7.787 -4.060 9.774 1.00 . D D . 88 LYS HD2 1 1
6 8245 4 1 22 LYS HD3 H 7.745 -5.799 10.077 1.00 . D D . 88 LYS HD3 1 1
6 8246 4 1 22 LYS HE2 H 6.228 -4.423 11.530 1.00 . D D . 88 LYS HE2 1 1
6 8247 4 1 22 LYS HE3 H 7.351 -5.470 12.396 1.00 . D D . 88 LYS HE3 1 1
6 8248 4 1 22 LYS HG2 H 9.743 -5.318 11.659 1.00 . D D . 88 LYS HG2 1 1
6 8249 4 1 22 LYS HG3 H 9.882 -3.813 10.749 1.00 . D D . 88 LYS HG3 1 1
6 8250 4 1 22 LYS HZ1 H 7.081 -3.077 13.195 1.00 . D D . 88 LYS HZ1 1 1
6 8251 4 1 22 LYS HZ2 H 8.016 -2.645 11.853 1.00 . D D . 88 LYS HZ2 1 1
6 8252 4 1 22 LYS HZ3 H 8.655 -3.674 13.031 1.00 . D D . 88 LYS HZ3 1 1
6 8253 4 1 22 LYS N N 11.960 -4.699 8.056 1.00 . D D . 88 LYS N 1 1
6 8254 4 1 22 LYS NZ N 7.791 -3.415 12.514 1.00 . D D . 88 LYS NZ 1 1
6 8255 4 1 22 LYS O O 13.750 -5.921 10.408 1.00 . D D . 88 LYS O 1 1
6 8256 4 1 22 LYS OXT O 12.349 -7.413 9.599 1.00 . D D . 88 LYS OXT 1 1
7 8257 1 1 1 SER C C 14.134 6.199 -6.964 1.00 . A A . 1 SER C 1 1
7 8258 1 1 1 SER CA C 15.349 5.694 -7.738 1.00 . A A . 1 SER CA 1 1
7 8259 1 1 1 SER CB C 15.252 6.108 -9.209 1.00 . A A . 1 SER CB 1 1
7 8260 1 1 1 SER H1 H 16.157 3.909 -8.368 1.00 . A A . 1 SER H1 1 1
7 8261 1 1 1 SER H2 H 14.510 3.821 -7.894 1.00 . A A . 1 SER H2 1 1
7 8262 1 1 1 SER H3 H 15.741 3.957 -6.706 1.00 . A A . 1 SER H3 1 1
7 8263 1 1 1 SER HA H 16.243 6.117 -7.307 1.00 . A A . 1 SER HA 1 1
7 8264 1 1 1 SER HB2 H 15.547 5.279 -9.835 1.00 . A A . 1 SER HB2 1 1
7 8265 1 1 1 SER HB3 H 14.232 6.386 -9.437 1.00 . A A . 1 SER HB3 1 1
7 8266 1 1 1 SER HG H 16.022 7.858 -8.779 1.00 . A A . 1 SER HG 1 1
7 8267 1 1 1 SER N N 15.448 4.211 -7.670 1.00 . A A . 1 SER N 1 1
7 8268 1 1 1 SER O O 13.565 5.477 -6.145 1.00 . A A . 1 SER O 1 1
7 8269 1 1 1 SER OG O 16.097 7.211 -9.485 1.00 . A A . 1 SER OG 1 1
7 8270 1 1 2 ASN C C 11.323 7.257 -6.854 1.00 . A A . 2 ASN C 1 1
7 8271 1 1 2 ASN CA C 12.596 8.041 -6.555 1.00 . A A . 2 ASN CA 1 1
7 8272 1 1 2 ASN CB C 12.423 9.497 -6.990 1.00 . A A . 2 ASN CB 1 1
7 8273 1 1 2 ASN CG C 11.816 10.358 -5.899 1.00 . A A . 2 ASN CG 1 1
7 8274 1 1 2 ASN H H 14.236 7.969 -7.891 1.00 . A A . 2 ASN H 1 1
7 8275 1 1 2 ASN HA H 12.782 8.011 -5.491 1.00 . A A . 2 ASN HA 1 1
7 8276 1 1 2 ASN HB2 H 13.389 9.906 -7.248 1.00 . A A . 2 ASN HB2 1 1
7 8277 1 1 2 ASN HB3 H 11.777 9.534 -7.854 1.00 . A A . 2 ASN HB3 1 1
7 8278 1 1 2 ASN HD21 H 13.369 9.992 -4.713 1.00 . A A . 2 ASN HD21 1 1
7 8279 1 1 2 ASN HD22 H 12.144 11.017 -4.052 1.00 . A A . 2 ASN HD22 1 1
7 8280 1 1 2 ASN N N 13.743 7.442 -7.228 1.00 . A A . 2 ASN N 1 1
7 8281 1 1 2 ASN ND2 N 12.513 10.466 -4.774 1.00 . A A . 2 ASN ND2 1 1
7 8282 1 1 2 ASN O O 11.081 6.857 -7.993 1.00 . A A . 2 ASN O 1 1
7 8283 1 1 2 ASN OD1 O 10.733 10.918 -6.065 1.00 . A A . 2 ASN OD1 1 1
7 8284 1 1 3 PHE C C 8.189 6.852 -5.050 1.00 . A A . 3 PHE C 1 1
7 8285 1 1 3 PHE CA C 9.264 6.300 -5.981 1.00 . A A . 3 PHE CA 1 1
7 8286 1 1 3 PHE CB C 9.492 4.815 -5.698 1.00 . A A . 3 PHE CB 1 1
7 8287 1 1 3 PHE CD1 C 7.319 3.826 -4.930 1.00 . A A . 3 PHE CD1 1 1
7 8288 1 1 3 PHE CD2 C 8.092 3.295 -7.122 1.00 . A A . 3 PHE CD2 1 1
7 8289 1 1 3 PHE CE1 C 6.200 3.041 -5.131 1.00 . A A . 3 PHE CE1 1 1
7 8290 1 1 3 PHE CE2 C 6.975 2.508 -7.329 1.00 . A A . 3 PHE CE2 1 1
7 8291 1 1 3 PHE CG C 8.276 3.963 -5.922 1.00 . A A . 3 PHE CG 1 1
7 8292 1 1 3 PHE CZ C 6.028 2.381 -6.332 1.00 . A A . 3 PHE CZ 1 1
7 8293 1 1 3 PHE H H 10.758 7.381 -4.938 1.00 . A A . 3 PHE H 1 1
7 8294 1 1 3 PHE HA H 8.934 6.418 -7.002 1.00 . A A . 3 PHE HA 1 1
7 8295 1 1 3 PHE HB2 H 10.274 4.450 -6.347 1.00 . A A . 3 PHE HB2 1 1
7 8296 1 1 3 PHE HB3 H 9.800 4.694 -4.670 1.00 . A A . 3 PHE HB3 1 1
7 8297 1 1 3 PHE HD1 H 7.451 4.343 -3.991 1.00 . A A . 3 PHE HD1 1 1
7 8298 1 1 3 PHE HD2 H 8.832 3.395 -7.902 1.00 . A A . 3 PHE HD2 1 1
7 8299 1 1 3 PHE HE1 H 5.461 2.942 -4.350 1.00 . A A . 3 PHE HE1 1 1
7 8300 1 1 3 PHE HE2 H 6.842 1.993 -8.269 1.00 . A A . 3 PHE HE2 1 1
7 8301 1 1 3 PHE HZ H 5.155 1.766 -6.491 1.00 . A A . 3 PHE HZ 1 1
7 8302 1 1 3 PHE N N 10.511 7.038 -5.824 1.00 . A A . 3 PHE N 1 1
7 8303 1 1 3 PHE O O 8.414 7.007 -3.850 1.00 . A A . 3 PHE O 1 1
7 8304 1 1 4 LEU C C 4.568 7.219 -5.373 1.00 . A A . 4 LEU C 1 1
7 8305 1 1 4 LEU CA C 5.914 7.683 -4.824 1.00 . A A . 4 LEU CA 1 1
7 8306 1 1 4 LEU CB C 5.961 9.217 -4.783 1.00 . A A . 4 LEU CB 1 1
7 8307 1 1 4 LEU CD1 C 8.073 9.673 -6.068 1.00 . A A . 4 LEU CD1 1 1
7 8308 1 1 4 LEU CD2 C 5.903 9.415 -7.290 1.00 . A A . 4 LEU CD2 1 1
7 8309 1 1 4 LEU CG C 6.571 9.903 -6.012 1.00 . A A . 4 LEU CG 1 1
7 8310 1 1 4 LEU H H 6.900 7.002 -6.572 1.00 . A A . 4 LEU H 1 1
7 8311 1 1 4 LEU HA H 6.021 7.307 -3.818 1.00 . A A . 4 LEU HA 1 1
7 8312 1 1 4 LEU HB2 H 4.951 9.580 -4.663 1.00 . A A . 4 LEU HB2 1 1
7 8313 1 1 4 LEU HB3 H 6.533 9.512 -3.917 1.00 . A A . 4 LEU HB3 1 1
7 8314 1 1 4 LEU HD11 H 8.557 10.551 -6.469 1.00 . A A . 4 LEU HD11 1 1
7 8315 1 1 4 LEU HD12 H 8.284 8.824 -6.701 1.00 . A A . 4 LEU HD12 1 1
7 8316 1 1 4 LEU HD13 H 8.445 9.481 -5.072 1.00 . A A . 4 LEU HD13 1 1
7 8317 1 1 4 LEU HD21 H 4.939 9.889 -7.396 1.00 . A A . 4 LEU HD21 1 1
7 8318 1 1 4 LEU HD22 H 5.774 8.345 -7.245 1.00 . A A . 4 LEU HD22 1 1
7 8319 1 1 4 LEU HD23 H 6.523 9.666 -8.137 1.00 . A A . 4 LEU HD23 1 1
7 8320 1 1 4 LEU HG H 6.403 10.968 -5.935 1.00 . A A . 4 LEU HG 1 1
7 8321 1 1 4 LEU N N 7.020 7.147 -5.610 1.00 . A A . 4 LEU N 1 1
7 8322 1 1 4 LEU O O 3.918 7.932 -6.137 1.00 . A A . 4 LEU O 1 1
7 8323 1 1 5 ASN C C 1.716 6.206 -4.755 1.00 . A A . 5 ASN C 1 1
7 8324 1 1 5 ASN CA C 2.876 5.469 -5.415 1.00 . A A . 5 ASN CA 1 1
7 8325 1 1 5 ASN CB C 2.803 3.976 -5.089 1.00 . A A . 5 ASN CB 1 1
7 8326 1 1 5 ASN CG C 1.742 3.257 -5.900 1.00 . A A . 5 ASN CG 1 1
7 8327 1 1 5 ASN H H 4.708 5.504 -4.353 1.00 . A A . 5 ASN H 1 1
7 8328 1 1 5 ASN HA H 2.812 5.601 -6.485 1.00 . A A . 5 ASN HA 1 1
7 8329 1 1 5 ASN HB2 H 3.759 3.519 -5.300 1.00 . A A . 5 ASN HB2 1 1
7 8330 1 1 5 ASN HB3 H 2.573 3.853 -4.041 1.00 . A A . 5 ASN HB3 1 1
7 8331 1 1 5 ASN HD21 H 2.970 3.151 -7.460 1.00 . A A . 5 ASN HD21 1 1
7 8332 1 1 5 ASN HD22 H 1.405 2.455 -7.688 1.00 . A A . 5 ASN HD22 1 1
7 8333 1 1 5 ASN N N 4.150 6.023 -4.970 1.00 . A A . 5 ASN N 1 1
7 8334 1 1 5 ASN ND2 N 2.072 2.921 -7.142 1.00 . A A . 5 ASN ND2 1 1
7 8335 1 1 5 ASN O O 1.561 6.170 -3.535 1.00 . A A . 5 ASN O 1 1
7 8336 1 1 5 ASN OD1 O 0.637 3.008 -5.417 1.00 . A A . 5 ASN OD1 1 1
7 8337 1 1 6 CYS C C -1.557 7.044 -5.503 1.00 . A A . 6 CYS C 1 1
7 8338 1 1 6 CYS CA C -0.229 7.638 -5.044 1.00 . A A . 6 CYS CA 1 1
7 8339 1 1 6 CYS CB C -0.135 9.100 -5.482 1.00 . A A . 6 CYS CB 1 1
7 8340 1 1 6 CYS H H 1.083 6.884 -6.528 1.00 . A A . 6 CYS H 1 1
7 8341 1 1 6 CYS HA H -0.186 7.595 -3.966 1.00 . A A . 6 CYS HA 1 1
7 8342 1 1 6 CYS HB2 H 0.892 9.331 -5.723 1.00 . A A . 6 CYS HB2 1 1
7 8343 1 1 6 CYS HB3 H -0.746 9.245 -6.360 1.00 . A A . 6 CYS HB3 1 1
7 8344 1 1 6 CYS HG H -0.112 10.187 -3.462 1.00 . A A . 6 CYS HG 1 1
7 8345 1 1 6 CYS N N 0.908 6.884 -5.563 1.00 . A A . 6 CYS N 1 1
7 8346 1 1 6 CYS O O -1.903 7.103 -6.683 1.00 . A A . 6 CYS O 1 1
7 8347 1 1 6 CYS SG S -0.681 10.284 -4.229 1.00 . A A . 6 CYS SG 1 1
7 8348 1 1 7 TYR C C -4.701 6.646 -4.083 1.00 . A A . 7 TYR C 1 1
7 8349 1 1 7 TYR CA C -3.608 5.901 -4.847 1.00 . A A . 7 TYR CA 1 1
7 8350 1 1 7 TYR CB C -3.620 4.405 -4.484 1.00 . A A . 7 TYR CB 1 1
7 8351 1 1 7 TYR CD1 C -5.443 4.170 -2.752 1.00 . A A . 7 TYR CD1 1 1
7 8352 1 1 7 TYR CD2 C -5.775 3.124 -4.866 1.00 . A A . 7 TYR CD2 1 1
7 8353 1 1 7 TYR CE1 C -6.674 3.713 -2.327 1.00 . A A . 7 TYR CE1 1 1
7 8354 1 1 7 TYR CE2 C -7.012 2.664 -4.447 1.00 . A A . 7 TYR CE2 1 1
7 8355 1 1 7 TYR CG C -4.971 3.887 -4.025 1.00 . A A . 7 TYR CG 1 1
7 8356 1 1 7 TYR CZ C -7.454 2.963 -3.177 1.00 . A A . 7 TYR CZ 1 1
7 8357 1 1 7 TYR H H -1.980 6.487 -3.631 1.00 . A A . 7 TYR H 1 1
7 8358 1 1 7 TYR HA H -3.790 6.008 -5.906 1.00 . A A . 7 TYR HA 1 1
7 8359 1 1 7 TYR HB2 H -3.325 3.831 -5.349 1.00 . A A . 7 TYR HB2 1 1
7 8360 1 1 7 TYR HB3 H -2.911 4.232 -3.687 1.00 . A A . 7 TYR HB3 1 1
7 8361 1 1 7 TYR HD1 H -4.830 4.758 -2.085 1.00 . A A . 7 TYR HD1 1 1
7 8362 1 1 7 TYR HD2 H -5.424 2.893 -5.860 1.00 . A A . 7 TYR HD2 1 1
7 8363 1 1 7 TYR HE1 H -7.022 3.948 -1.333 1.00 . A A . 7 TYR HE1 1 1
7 8364 1 1 7 TYR HE2 H -7.623 2.074 -5.114 1.00 . A A . 7 TYR HE2 1 1
7 8365 1 1 7 TYR HH H -9.061 3.143 -2.141 1.00 . A A . 7 TYR HH 1 1
7 8366 1 1 7 TYR N N -2.306 6.489 -4.554 1.00 . A A . 7 TYR N 1 1
7 8367 1 1 7 TYR O O -4.604 6.837 -2.871 1.00 . A A . 7 TYR O 1 1
7 8368 1 1 7 TYR OH O -8.680 2.513 -2.759 1.00 . A A . 7 TYR OH 1 1
7 8369 1 1 8 VAL C C -8.182 7.135 -4.524 1.00 . A A . 8 VAL C 1 1
7 8370 1 1 8 VAL CA C -6.845 7.784 -4.181 1.00 . A A . 8 VAL CA 1 1
7 8371 1 1 8 VAL CB C -6.872 9.259 -4.623 1.00 . A A . 8 VAL CB 1 1
7 8372 1 1 8 VAL CG1 C -7.911 10.036 -3.831 1.00 . A A . 8 VAL CG1 1 1
7 8373 1 1 8 VAL CG2 C -5.496 9.887 -4.473 1.00 . A A . 8 VAL CG2 1 1
7 8374 1 1 8 VAL H H -5.763 6.881 -5.760 1.00 . A A . 8 VAL H 1 1
7 8375 1 1 8 VAL HA H -6.706 7.754 -3.110 1.00 . A A . 8 VAL HA 1 1
7 8376 1 1 8 VAL HB H -7.149 9.294 -5.668 1.00 . A A . 8 VAL HB 1 1
7 8377 1 1 8 VAL HG11 H -8.857 9.518 -3.871 1.00 . A A . 8 VAL HG11 1 1
7 8378 1 1 8 VAL HG12 H -8.024 11.023 -4.255 1.00 . A A . 8 VAL HG12 1 1
7 8379 1 1 8 VAL HG13 H -7.590 10.121 -2.803 1.00 . A A . 8 VAL HG13 1 1
7 8380 1 1 8 VAL HG21 H -5.581 10.962 -4.547 1.00 . A A . 8 VAL HG21 1 1
7 8381 1 1 8 VAL HG22 H -4.847 9.524 -5.256 1.00 . A A . 8 VAL HG22 1 1
7 8382 1 1 8 VAL HG23 H -5.082 9.625 -3.512 1.00 . A A . 8 VAL HG23 1 1
7 8383 1 1 8 VAL N N -5.739 7.064 -4.798 1.00 . A A . 8 VAL N 1 1
7 8384 1 1 8 VAL O O -8.896 7.601 -5.412 1.00 . A A . 8 VAL O 1 1
7 8385 1 1 9 SER C C -10.057 5.150 -5.519 1.00 . A A . 9 SER C 1 1
7 8386 1 1 9 SER CA C -9.770 5.341 -4.028 1.00 . A A . 9 SER CA 1 1
7 8387 1 1 9 SER CB C -10.926 6.090 -3.358 1.00 . A A . 9 SER CB 1 1
7 8388 1 1 9 SER H H -7.902 5.744 -3.110 1.00 . A A . 9 SER H 1 1
7 8389 1 1 9 SER HA H -9.674 4.369 -3.570 1.00 . A A . 9 SER HA 1 1
7 8390 1 1 9 SER HB2 H -11.172 5.605 -2.425 1.00 . A A . 9 SER HB2 1 1
7 8391 1 1 9 SER HB3 H -10.626 7.109 -3.162 1.00 . A A . 9 SER HB3 1 1
7 8392 1 1 9 SER HG H -12.835 6.412 -3.667 1.00 . A A . 9 SER HG 1 1
7 8393 1 1 9 SER N N -8.515 6.061 -3.809 1.00 . A A . 9 SER N 1 1
7 8394 1 1 9 SER O O -10.617 6.033 -6.169 1.00 . A A . 9 SER O 1 1
7 8395 1 1 9 SER OG O -12.083 6.105 -4.178 1.00 . A A . 9 SER OG 1 1
7 8396 1 1 10 GLY C C -8.768 3.006 -8.135 1.00 . A A . 10 GLY C 1 1
7 8397 1 1 10 GLY CA C -9.925 3.717 -7.458 1.00 . A A . 10 GLY CA 1 1
7 8398 1 1 10 GLY H H -9.247 3.318 -5.490 1.00 . A A . 10 GLY H 1 1
7 8399 1 1 10 GLY HA2 H -10.809 3.102 -7.545 1.00 . A A . 10 GLY HA2 1 1
7 8400 1 1 10 GLY HA3 H -10.103 4.653 -7.968 1.00 . A A . 10 GLY HA3 1 1
7 8401 1 1 10 GLY N N -9.683 3.991 -6.053 1.00 . A A . 10 GLY N 1 1
7 8402 1 1 10 GLY O O -7.607 3.354 -7.928 1.00 . A A . 10 GLY O 1 1
7 8403 1 1 11 PHE C C -8.744 0.213 -10.598 1.00 . A A . 11 PHE C 1 1
7 8404 1 1 11 PHE CA C -8.086 1.248 -9.683 1.00 . A A . 11 PHE CA 1 1
7 8405 1 1 11 PHE CB C -7.110 0.575 -8.707 1.00 . A A . 11 PHE CB 1 1
7 8406 1 1 11 PHE CD1 C -8.478 -0.860 -7.163 1.00 . A A . 11 PHE CD1 1 1
7 8407 1 1 11 PHE CD2 C -7.066 -1.936 -8.752 1.00 . A A . 11 PHE CD2 1 1
7 8408 1 1 11 PHE CE1 C -8.893 -2.092 -6.692 1.00 . A A . 11 PHE CE1 1 1
7 8409 1 1 11 PHE CE2 C -7.477 -3.171 -8.285 1.00 . A A . 11 PHE CE2 1 1
7 8410 1 1 11 PHE CG C -7.562 -0.768 -8.197 1.00 . A A . 11 PHE CG 1 1
7 8411 1 1 11 PHE CZ C -8.391 -3.248 -7.254 1.00 . A A . 11 PHE CZ 1 1
7 8412 1 1 11 PHE H H -10.041 1.790 -9.084 1.00 . A A . 11 PHE H 1 1
7 8413 1 1 11 PHE HA H -7.535 1.944 -10.300 1.00 . A A . 11 PHE HA 1 1
7 8414 1 1 11 PHE HB2 H -6.161 0.434 -9.200 1.00 . A A . 11 PHE HB2 1 1
7 8415 1 1 11 PHE HB3 H -6.969 1.222 -7.853 1.00 . A A . 11 PHE HB3 1 1
7 8416 1 1 11 PHE HD1 H -8.872 0.044 -6.722 1.00 . A A . 11 PHE HD1 1 1
7 8417 1 1 11 PHE HD2 H -6.352 -1.877 -9.560 1.00 . A A . 11 PHE HD2 1 1
7 8418 1 1 11 PHE HE1 H -9.608 -2.150 -5.885 1.00 . A A . 11 PHE HE1 1 1
7 8419 1 1 11 PHE HE2 H -7.085 -4.074 -8.727 1.00 . A A . 11 PHE HE2 1 1
7 8420 1 1 11 PHE HZ H -8.713 -4.212 -6.888 1.00 . A A . 11 PHE HZ 1 1
7 8421 1 1 11 PHE N N -9.095 2.011 -8.957 1.00 . A A . 11 PHE N 1 1
7 8422 1 1 11 PHE O O -9.949 -0.025 -10.513 1.00 . A A . 11 PHE O 1 1
7 8423 1 1 12 HIS C C -9.093 -2.566 -11.653 1.00 . A A . 12 HIS C 1 1
7 8424 1 1 12 HIS CA C -8.457 -1.398 -12.408 1.00 . A A . 12 HIS CA 1 1
7 8425 1 1 12 HIS CB C -7.335 -1.915 -13.320 1.00 . A A . 12 HIS CB 1 1
7 8426 1 1 12 HIS CD2 C -6.123 0.016 -14.558 1.00 . A A . 12 HIS CD2 1 1
7 8427 1 1 12 HIS CE1 C -4.340 0.143 -13.290 1.00 . A A . 12 HIS CE1 1 1
7 8428 1 1 12 HIS CG C -6.248 -0.919 -13.589 1.00 . A A . 12 HIS CG 1 1
7 8429 1 1 12 HIS H H -6.996 -0.158 -11.493 1.00 . A A . 12 HIS H 1 1
7 8430 1 1 12 HIS HA H -9.214 -0.927 -13.016 1.00 . A A . 12 HIS HA 1 1
7 8431 1 1 12 HIS HB2 H -6.883 -2.783 -12.866 1.00 . A A . 12 HIS HB2 1 1
7 8432 1 1 12 HIS HB3 H -7.761 -2.198 -14.271 1.00 . A A . 12 HIS HB3 1 1
7 8433 1 1 12 HIS HD1 H -4.908 -1.361 -12.023 1.00 . A A . 12 HIS HD1 1 1
7 8434 1 1 12 HIS HD2 H -6.832 0.217 -15.351 1.00 . A A . 12 HIS HD2 1 1
7 8435 1 1 12 HIS HE1 H -3.387 0.447 -12.883 1.00 . A A . 12 HIS HE1 1 1
7 8436 1 1 12 HIS HE2 H -4.525 1.318 -14.956 1.00 . A A . 12 HIS HE2 1 1
7 8437 1 1 12 HIS N N -7.947 -0.393 -11.473 1.00 . A A . 12 HIS N 1 1
7 8438 1 1 12 HIS ND1 N -5.115 -0.815 -12.810 1.00 . A A . 12 HIS ND1 1 1
7 8439 1 1 12 HIS NE2 N -4.929 0.662 -14.351 1.00 . A A . 12 HIS NE2 1 1
7 8440 1 1 12 HIS O O -9.062 -2.606 -10.424 1.00 . A A . 12 HIS O 1 1
7 8441 1 1 13 PRO C C -9.308 -5.773 -11.380 1.00 . A A . 13 PRO C 1 1
7 8442 1 1 13 PRO CA C -10.318 -4.695 -11.753 1.00 . A A . 13 PRO CA 1 1
7 8443 1 1 13 PRO CB C -11.263 -5.193 -12.844 1.00 . A A . 13 PRO CB 1 1
7 8444 1 1 13 PRO CD C -9.777 -3.583 -13.847 1.00 . A A . 13 PRO CD 1 1
7 8445 1 1 13 PRO CG C -10.597 -4.820 -14.124 1.00 . A A . 13 PRO CG 1 1
7 8446 1 1 13 PRO HA H -10.886 -4.416 -10.878 1.00 . A A . 13 PRO HA 1 1
7 8447 1 1 13 PRO HB2 H -11.385 -6.263 -12.757 1.00 . A A . 13 PRO HB2 1 1
7 8448 1 1 13 PRO HB3 H -12.222 -4.706 -12.742 1.00 . A A . 13 PRO HB3 1 1
7 8449 1 1 13 PRO HD2 H -8.799 -3.680 -14.291 1.00 . A A . 13 PRO HD2 1 1
7 8450 1 1 13 PRO HD3 H -10.279 -2.705 -14.228 1.00 . A A . 13 PRO HD3 1 1
7 8451 1 1 13 PRO HG2 H -9.956 -5.626 -14.449 1.00 . A A . 13 PRO HG2 1 1
7 8452 1 1 13 PRO HG3 H -11.343 -4.611 -14.876 1.00 . A A . 13 PRO HG3 1 1
7 8453 1 1 13 PRO N N -9.683 -3.537 -12.374 1.00 . A A . 13 PRO N 1 1
7 8454 1 1 13 PRO O O -8.119 -5.653 -11.680 1.00 . A A . 13 PRO O 1 1
7 8455 1 1 14 SER C C -7.903 -7.446 -9.266 1.00 . A A . 14 SER C 1 1
7 8456 1 1 14 SER CA C -8.913 -7.922 -10.309 1.00 . A A . 14 SER CA 1 1
7 8457 1 1 14 SER CB C -8.185 -8.508 -11.523 1.00 . A A . 14 SER CB 1 1
7 8458 1 1 14 SER H H -10.739 -6.867 -10.510 1.00 . A A . 14 SER H 1 1
7 8459 1 1 14 SER HA H -9.533 -8.689 -9.868 1.00 . A A . 14 SER HA 1 1
7 8460 1 1 14 SER HB2 H -7.329 -7.891 -11.759 1.00 . A A . 14 SER HB2 1 1
7 8461 1 1 14 SER HB3 H -7.854 -9.509 -11.293 1.00 . A A . 14 SER HB3 1 1
7 8462 1 1 14 SER HG H -8.591 -8.161 -13.408 1.00 . A A . 14 SER HG 1 1
7 8463 1 1 14 SER N N -9.783 -6.827 -10.723 1.00 . A A . 14 SER N 1 1
7 8464 1 1 14 SER O O -8.094 -6.404 -8.638 1.00 . A A . 14 SER O 1 1
7 8465 1 1 14 SER OG O -9.037 -8.556 -12.655 1.00 . A A . 14 SER OG 1 1
7 8466 1 1 15 ASP C C -4.539 -7.358 -8.818 1.00 . A A . 15 ASP C 1 1
7 8467 1 1 15 ASP CA C -5.797 -7.862 -8.116 1.00 . A A . 15 ASP CA 1 1
7 8468 1 1 15 ASP CB C -5.457 -9.071 -7.242 1.00 . A A . 15 ASP CB 1 1
7 8469 1 1 15 ASP CG C -4.991 -10.261 -8.057 1.00 . A A . 15 ASP CG 1 1
7 8470 1 1 15 ASP H H -6.733 -9.033 -9.612 1.00 . A A . 15 ASP H 1 1
7 8471 1 1 15 ASP HA H -6.185 -7.074 -7.489 1.00 . A A . 15 ASP HA 1 1
7 8472 1 1 15 ASP HB2 H -4.671 -8.800 -6.554 1.00 . A A . 15 ASP HB2 1 1
7 8473 1 1 15 ASP HB3 H -6.335 -9.361 -6.684 1.00 . A A . 15 ASP HB3 1 1
7 8474 1 1 15 ASP N N -6.831 -8.213 -9.085 1.00 . A A . 15 ASP N 1 1
7 8475 1 1 15 ASP O O -3.912 -8.087 -9.587 1.00 . A A . 15 ASP O 1 1
7 8476 1 1 15 ASP OD1 O -3.800 -10.294 -8.433 1.00 . A A . 15 ASP OD1 1 1
7 8477 1 1 15 ASP OD2 O -5.815 -11.161 -8.320 1.00 . A A . 15 ASP OD2 1 1
7 8478 1 1 16 ILE C C -1.721 -5.972 -8.438 1.00 . A A . 16 ILE C 1 1
7 8479 1 1 16 ILE CA C -2.988 -5.510 -9.149 1.00 . A A . 16 ILE CA 1 1
7 8480 1 1 16 ILE CB C -3.049 -3.971 -9.112 1.00 . A A . 16 ILE CB 1 1
7 8481 1 1 16 ILE CD1 C -4.772 -3.927 -10.985 1.00 . A A . 16 ILE CD1 1 1
7 8482 1 1 16 ILE CG1 C -4.419 -3.480 -9.583 1.00 . A A . 16 ILE CG1 1 1
7 8483 1 1 16 ILE CG2 C -1.944 -3.373 -9.969 1.00 . A A . 16 ILE CG2 1 1
7 8484 1 1 16 ILE H H -4.713 -5.577 -7.923 1.00 . A A . 16 ILE H 1 1
7 8485 1 1 16 ILE HA H -2.943 -5.824 -10.183 1.00 . A A . 16 ILE HA 1 1
7 8486 1 1 16 ILE HB H -2.892 -3.652 -8.093 1.00 . A A . 16 ILE HB 1 1
7 8487 1 1 16 ILE HD11 H -5.805 -3.687 -11.190 1.00 . A A . 16 ILE HD11 1 1
7 8488 1 1 16 ILE HD12 H -4.627 -4.995 -11.069 1.00 . A A . 16 ILE HD12 1 1
7 8489 1 1 16 ILE HD13 H -4.137 -3.420 -11.695 1.00 . A A . 16 ILE HD13 1 1
7 8490 1 1 16 ILE HG12 H -5.176 -3.856 -8.915 1.00 . A A . 16 ILE HG12 1 1
7 8491 1 1 16 ILE HG13 H -4.432 -2.400 -9.565 1.00 . A A . 16 ILE HG13 1 1
7 8492 1 1 16 ILE HG21 H -1.999 -3.783 -10.966 1.00 . A A . 16 ILE HG21 1 1
7 8493 1 1 16 ILE HG22 H -0.984 -3.610 -9.535 1.00 . A A . 16 ILE HG22 1 1
7 8494 1 1 16 ILE HG23 H -2.063 -2.301 -10.014 1.00 . A A . 16 ILE HG23 1 1
7 8495 1 1 16 ILE N N -4.173 -6.109 -8.546 1.00 . A A . 16 ILE N 1 1
7 8496 1 1 16 ILE O O -1.770 -6.418 -7.292 1.00 . A A . 16 ILE O 1 1
7 8497 1 1 17 GLU C C 1.826 -5.377 -9.033 1.00 . A A . 17 GLU C 1 1
7 8498 1 1 17 GLU CA C 0.689 -6.270 -8.545 1.00 . A A . 17 GLU CA 1 1
7 8499 1 1 17 GLU CB C 0.983 -7.731 -8.894 1.00 . A A . 17 GLU CB 1 1
7 8500 1 1 17 GLU CD C -0.405 -8.012 -10.986 1.00 . A A . 17 GLU CD 1 1
7 8501 1 1 17 GLU CG C 0.989 -8.011 -10.388 1.00 . A A . 17 GLU CG 1 1
7 8502 1 1 17 GLU H H -0.608 -5.499 -10.031 1.00 . A A . 17 GLU H 1 1
7 8503 1 1 17 GLU HA H 0.611 -6.176 -7.473 1.00 . A A . 17 GLU HA 1 1
7 8504 1 1 17 GLU HB2 H 1.952 -7.995 -8.496 1.00 . A A . 17 GLU HB2 1 1
7 8505 1 1 17 GLU HB3 H 0.233 -8.357 -8.435 1.00 . A A . 17 GLU HB3 1 1
7 8506 1 1 17 GLU HG2 H 1.574 -7.249 -10.881 1.00 . A A . 17 GLU HG2 1 1
7 8507 1 1 17 GLU HG3 H 1.440 -8.977 -10.558 1.00 . A A . 17 GLU HG3 1 1
7 8508 1 1 17 GLU N N -0.587 -5.861 -9.121 1.00 . A A . 17 GLU N 1 1
7 8509 1 1 17 GLU O O 2.788 -5.853 -9.638 1.00 . A A . 17 GLU O 1 1
7 8510 1 1 17 GLU OE1 O -1.114 -9.029 -10.835 1.00 . A A . 17 GLU OE1 1 1
7 8511 1 1 17 GLU OE2 O -0.785 -6.997 -11.605 1.00 . A A . 17 GLU OE2 1 1
7 8512 1 1 18 VAL C C 4.045 -3.393 -8.408 1.00 . A A . 18 VAL C 1 1
7 8513 1 1 18 VAL CA C 2.749 -3.131 -9.165 1.00 . A A . 18 VAL CA 1 1
7 8514 1 1 18 VAL CB C 2.307 -1.673 -8.921 1.00 . A A . 18 VAL CB 1 1
7 8515 1 1 18 VAL CG1 C 3.410 -0.701 -9.318 1.00 . A A . 18 VAL CG1 1 1
7 8516 1 1 18 VAL CG2 C 1.026 -1.370 -9.681 1.00 . A A . 18 VAL CG2 1 1
7 8517 1 1 18 VAL H H 0.935 -3.757 -8.267 1.00 . A A . 18 VAL H 1 1
7 8518 1 1 18 VAL HA H 2.926 -3.263 -10.222 1.00 . A A . 18 VAL HA 1 1
7 8519 1 1 18 VAL HB H 2.112 -1.549 -7.867 1.00 . A A . 18 VAL HB 1 1
7 8520 1 1 18 VAL HG11 H 4.008 -0.462 -8.450 1.00 . A A . 18 VAL HG11 1 1
7 8521 1 1 18 VAL HG12 H 2.969 0.202 -9.712 1.00 . A A . 18 VAL HG12 1 1
7 8522 1 1 18 VAL HG13 H 4.036 -1.155 -10.071 1.00 . A A . 18 VAL HG13 1 1
7 8523 1 1 18 VAL HG21 H 0.337 -2.192 -9.567 1.00 . A A . 18 VAL HG21 1 1
7 8524 1 1 18 VAL HG22 H 1.252 -1.231 -10.728 1.00 . A A . 18 VAL HG22 1 1
7 8525 1 1 18 VAL HG23 H 0.578 -0.469 -9.287 1.00 . A A . 18 VAL HG23 1 1
7 8526 1 1 18 VAL N N 1.720 -4.080 -8.759 1.00 . A A . 18 VAL N 1 1
7 8527 1 1 18 VAL O O 4.085 -3.306 -7.181 1.00 . A A . 18 VAL O 1 1
7 8528 1 1 19 ASP C C 7.524 -3.303 -9.269 1.00 . A A . 19 ASP C 1 1
7 8529 1 1 19 ASP CA C 6.390 -3.998 -8.525 1.00 . A A . 19 ASP CA 1 1
7 8530 1 1 19 ASP CB C 6.643 -5.506 -8.481 1.00 . A A . 19 ASP CB 1 1
7 8531 1 1 19 ASP CG C 6.368 -6.178 -9.812 1.00 . A A . 19 ASP CG 1 1
7 8532 1 1 19 ASP H H 5.012 -3.777 -10.116 1.00 . A A . 19 ASP H 1 1
7 8533 1 1 19 ASP HA H 6.359 -3.621 -7.514 1.00 . A A . 19 ASP HA 1 1
7 8534 1 1 19 ASP HB2 H 7.674 -5.685 -8.216 1.00 . A A . 19 ASP HB2 1 1
7 8535 1 1 19 ASP HB3 H 6.001 -5.950 -7.734 1.00 . A A . 19 ASP HB3 1 1
7 8536 1 1 19 ASP N N 5.101 -3.720 -9.142 1.00 . A A . 19 ASP N 1 1
7 8537 1 1 19 ASP O O 7.369 -2.893 -10.420 1.00 . A A . 19 ASP O 1 1
7 8538 1 1 19 ASP OD1 O 6.868 -5.679 -10.844 1.00 . A A . 19 ASP OD1 1 1
7 8539 1 1 19 ASP OD2 O 5.653 -7.202 -9.825 1.00 . A A . 19 ASP OD2 1 1
7 8540 1 1 20 LEU C C 11.120 -3.073 -8.577 1.00 . A A . 20 LEU C 1 1
7 8541 1 1 20 LEU CA C 9.833 -2.536 -9.194 1.00 . A A . 20 LEU CA 1 1
7 8542 1 1 20 LEU CB C 9.756 -1.018 -9.010 1.00 . A A . 20 LEU CB 1 1
7 8543 1 1 20 LEU CD1 C 8.734 1.179 -9.655 1.00 . A A . 20 LEU CD1 1 1
7 8544 1 1 20 LEU CD2 C 9.473 -0.423 -11.430 1.00 . A A . 20 LEU CD2 1 1
7 8545 1 1 20 LEU CG C 8.884 -0.287 -10.033 1.00 . A A . 20 LEU CG 1 1
7 8546 1 1 20 LEU H H 8.724 -3.527 -7.687 1.00 . A A . 20 LEU H 1 1
7 8547 1 1 20 LEU HA H 9.834 -2.761 -10.250 1.00 . A A . 20 LEU HA 1 1
7 8548 1 1 20 LEU HB2 H 9.365 -0.816 -8.023 1.00 . A A . 20 LEU HB2 1 1
7 8549 1 1 20 LEU HB3 H 10.756 -0.617 -9.072 1.00 . A A . 20 LEU HB3 1 1
7 8550 1 1 20 LEU HD11 H 7.787 1.549 -10.017 1.00 . A A . 20 LEU HD11 1 1
7 8551 1 1 20 LEU HD12 H 9.537 1.749 -10.101 1.00 . A A . 20 LEU HD12 1 1
7 8552 1 1 20 LEU HD13 H 8.775 1.280 -8.581 1.00 . A A . 20 LEU HD13 1 1
7 8553 1 1 20 LEU HD21 H 9.926 0.513 -11.724 1.00 . A A . 20 LEU HD21 1 1
7 8554 1 1 20 LEU HD22 H 8.689 -0.677 -12.127 1.00 . A A . 20 LEU HD22 1 1
7 8555 1 1 20 LEU HD23 H 10.223 -1.200 -11.433 1.00 . A A . 20 LEU HD23 1 1
7 8556 1 1 20 LEU HG H 7.900 -0.731 -10.039 1.00 . A A . 20 LEU HG 1 1
7 8557 1 1 20 LEU N N 8.666 -3.177 -8.602 1.00 . A A . 20 LEU N 1 1
7 8558 1 1 20 LEU O O 11.310 -3.017 -7.361 1.00 . A A . 20 LEU O 1 1
7 8559 1 1 21 LEU C C 13.036 -5.360 -8.062 1.00 . A A . 21 LEU C 1 1
7 8560 1 1 21 LEU CA C 13.268 -4.158 -8.968 1.00 . A A . 21 LEU CA 1 1
7 8561 1 1 21 LEU CB C 14.084 -3.096 -8.225 1.00 . A A . 21 LEU CB 1 1
7 8562 1 1 21 LEU CD1 C 15.237 -2.353 -10.323 1.00 . A A . 21 LEU CD1 1 1
7 8563 1 1 21 LEU CD2 C 13.292 -1.053 -9.439 1.00 . A A . 21 LEU CD2 1 1
7 8564 1 1 21 LEU CG C 14.505 -1.894 -9.072 1.00 . A A . 21 LEU CG 1 1
7 8565 1 1 21 LEU H H 11.786 -3.621 -10.381 1.00 . A A . 21 LEU H 1 1
7 8566 1 1 21 LEU HA H 13.820 -4.479 -9.838 1.00 . A A . 21 LEU HA 1 1
7 8567 1 1 21 LEU HB2 H 13.496 -2.738 -7.394 1.00 . A A . 21 LEU HB2 1 1
7 8568 1 1 21 LEU HB3 H 14.975 -3.564 -7.838 1.00 . A A . 21 LEU HB3 1 1
7 8569 1 1 21 LEU HD11 H 15.648 -3.338 -10.158 1.00 . A A . 21 LEU HD11 1 1
7 8570 1 1 21 LEU HD12 H 16.036 -1.662 -10.547 1.00 . A A . 21 LEU HD12 1 1
7 8571 1 1 21 LEU HD13 H 14.546 -2.386 -11.153 1.00 . A A . 21 LEU HD13 1 1
7 8572 1 1 21 LEU HD21 H 12.747 -1.534 -10.236 1.00 . A A . 21 LEU HD21 1 1
7 8573 1 1 21 LEU HD22 H 13.618 -0.075 -9.764 1.00 . A A . 21 LEU HD22 1 1
7 8574 1 1 21 LEU HD23 H 12.650 -0.949 -8.576 1.00 . A A . 21 LEU HD23 1 1
7 8575 1 1 21 LEU HG H 15.180 -1.277 -8.497 1.00 . A A . 21 LEU HG 1 1
7 8576 1 1 21 LEU N N 11.998 -3.602 -9.424 1.00 . A A . 21 LEU N 1 1
7 8577 1 1 21 LEU O O 11.895 -5.758 -7.822 1.00 . A A . 21 LEU O 1 1
7 8578 1 1 22 LYS C C 13.109 -6.814 -5.499 1.00 . A A . 22 LYS C 1 1
7 8579 1 1 22 LYS CA C 14.033 -7.098 -6.679 1.00 . A A . 22 LYS CA 1 1
7 8580 1 1 22 LYS CB C 15.423 -7.490 -6.174 1.00 . A A . 22 LYS CB 1 1
7 8581 1 1 22 LYS CD C 16.761 -7.752 -8.283 1.00 . A A . 22 LYS CD 1 1
7 8582 1 1 22 LYS CE C 17.809 -6.738 -7.854 1.00 . A A . 22 LYS CE 1 1
7 8583 1 1 22 LYS CG C 16.149 -8.463 -7.088 1.00 . A A . 22 LYS CG 1 1
7 8584 1 1 22 LYS H H 15.005 -5.577 -7.787 1.00 . A A . 22 LYS H 1 1
7 8585 1 1 22 LYS HA H 13.624 -7.917 -7.252 1.00 . A A . 22 LYS HA 1 1
7 8586 1 1 22 LYS HB2 H 16.025 -6.599 -6.082 1.00 . A A . 22 LYS HB2 1 1
7 8587 1 1 22 LYS HB3 H 15.323 -7.949 -5.201 1.00 . A A . 22 LYS HB3 1 1
7 8588 1 1 22 LYS HD2 H 17.225 -8.485 -8.927 1.00 . A A . 22 LYS HD2 1 1
7 8589 1 1 22 LYS HD3 H 15.978 -7.240 -8.824 1.00 . A A . 22 LYS HD3 1 1
7 8590 1 1 22 LYS HE2 H 18.385 -6.447 -8.720 1.00 . A A . 22 LYS HE2 1 1
7 8591 1 1 22 LYS HE3 H 17.308 -5.872 -7.448 1.00 . A A . 22 LYS HE3 1 1
7 8592 1 1 22 LYS HG2 H 16.935 -8.948 -6.528 1.00 . A A . 22 LYS HG2 1 1
7 8593 1 1 22 LYS HG3 H 15.446 -9.204 -7.440 1.00 . A A . 22 LYS HG3 1 1
7 8594 1 1 22 LYS HZ1 H 19.575 -6.690 -6.739 1.00 . A A . 22 LYS HZ1 1 1
7 8595 1 1 22 LYS HZ2 H 19.030 -8.252 -7.092 1.00 . A A . 22 LYS HZ2 1 1
7 8596 1 1 22 LYS HZ3 H 18.253 -7.335 -5.902 1.00 . A A . 22 LYS HZ3 1 1
7 8597 1 1 22 LYS N N 14.122 -5.938 -7.560 1.00 . A A . 22 LYS N 1 1
7 8598 1 1 22 LYS NZ N 18.731 -7.293 -6.825 1.00 . A A . 22 LYS NZ 1 1
7 8599 1 1 22 LYS O O 13.385 -5.853 -4.750 1.00 . A A . 22 LYS O 1 1
7 8600 1 1 22 LYS OXT O 12.117 -7.555 -5.333 1.00 . A A . 22 LYS OXT 1 1
7 8601 2 1 1 SER C C 13.675 6.047 -0.090 1.00 . B B . 23 SER C 1 1
7 8602 2 1 1 SER CA C 14.420 5.347 1.042 1.00 . B B . 23 SER CA 1 1
7 8603 2 1 1 SER CB C 15.371 4.292 0.472 1.00 . B B . 23 SER CB 1 1
7 8604 2 1 1 SER H1 H 13.998 4.455 2.846 1.00 . B B . 23 SER H1 1 1
7 8605 2 1 1 SER H2 H 13.129 3.816 1.511 1.00 . B B . 23 SER H2 1 1
7 8606 2 1 1 SER H3 H 12.698 5.343 2.167 1.00 . B B . 23 SER H3 1 1
7 8607 2 1 1 SER HA H 14.991 6.079 1.594 1.00 . B B . 23 SER HA 1 1
7 8608 2 1 1 SER HB2 H 15.688 3.631 1.265 1.00 . B B . 23 SER HB2 1 1
7 8609 2 1 1 SER HB3 H 14.859 3.723 -0.289 1.00 . B B . 23 SER HB3 1 1
7 8610 2 1 1 SER HG H 17.300 4.618 0.379 1.00 . B B . 23 SER HG 1 1
7 8611 2 1 1 SER N N 13.476 4.680 1.976 1.00 . B B . 23 SER N 1 1
7 8612 2 1 1 SER O O 13.309 5.423 -1.085 1.00 . B B . 23 SER O 1 1
7 8613 2 1 1 SER OG O 16.518 4.896 -0.102 1.00 . B B . 23 SER OG 1 1
7 8614 2 1 2 ASN C C 11.532 7.424 -1.477 1.00 . B B . 24 ASN C 1 1
7 8615 2 1 2 ASN CA C 12.757 8.155 -0.930 1.00 . B B . 24 ASN CA 1 1
7 8616 2 1 2 ASN CB C 13.705 8.526 -2.073 1.00 . B B . 24 ASN CB 1 1
7 8617 2 1 2 ASN CG C 14.356 7.314 -2.708 1.00 . B B . 24 ASN CG 1 1
7 8618 2 1 2 ASN H H 13.777 7.787 0.889 1.00 . B B . 24 ASN H 1 1
7 8619 2 1 2 ASN HA H 12.426 9.062 -0.447 1.00 . B B . 24 ASN HA 1 1
7 8620 2 1 2 ASN HB2 H 13.151 9.052 -2.836 1.00 . B B . 24 ASN HB2 1 1
7 8621 2 1 2 ASN HB3 H 14.483 9.171 -1.691 1.00 . B B . 24 ASN HB3 1 1
7 8622 2 1 2 ASN HD21 H 12.720 6.965 -3.781 1.00 . B B . 24 ASN HD21 1 1
7 8623 2 1 2 ASN HD22 H 14.022 5.856 -4.018 1.00 . B B . 24 ASN HD22 1 1
7 8624 2 1 2 ASN N N 13.457 7.351 0.072 1.00 . B B . 24 ASN N 1 1
7 8625 2 1 2 ASN ND2 N 13.625 6.643 -3.591 1.00 . B B . 24 ASN ND2 1 1
7 8626 2 1 2 ASN O O 11.310 7.375 -2.689 1.00 . B B . 24 ASN O 1 1
7 8627 2 1 2 ASN OD1 O 15.503 6.983 -2.408 1.00 . B B . 24 ASN OD1 1 1
7 8628 2 1 3 PHE C C 8.296 6.754 -0.313 1.00 . B B . 25 PHE C 1 1
7 8629 2 1 3 PHE CA C 9.533 6.133 -0.957 1.00 . B B . 25 PHE CA 1 1
7 8630 2 1 3 PHE CB C 9.647 4.660 -0.556 1.00 . B B . 25 PHE CB 1 1
7 8631 2 1 3 PHE CD1 C 7.342 3.857 0.030 1.00 . B B . 25 PHE CD1 1 1
7 8632 2 1 3 PHE CD2 C 8.314 3.112 -2.016 1.00 . B B . 25 PHE CD2 1 1
7 8633 2 1 3 PHE CE1 C 6.204 3.125 -0.240 1.00 . B B . 25 PHE CE1 1 1
7 8634 2 1 3 PHE CE2 C 7.177 2.377 -2.291 1.00 . B B . 25 PHE CE2 1 1
7 8635 2 1 3 PHE CG C 8.410 3.860 -0.854 1.00 . B B . 25 PHE CG 1 1
7 8636 2 1 3 PHE CZ C 6.121 2.382 -1.402 1.00 . B B . 25 PHE CZ 1 1
7 8637 2 1 3 PHE H H 10.966 6.936 0.378 1.00 . B B . 25 PHE H 1 1
7 8638 2 1 3 PHE HA H 9.435 6.199 -2.030 1.00 . B B . 25 PHE HA 1 1
7 8639 2 1 3 PHE HB2 H 10.470 4.212 -1.092 1.00 . B B . 25 PHE HB2 1 1
7 8640 2 1 3 PHE HB3 H 9.839 4.598 0.505 1.00 . B B . 25 PHE HB3 1 1
7 8641 2 1 3 PHE HD1 H 7.406 4.438 0.938 1.00 . B B . 25 PHE HD1 1 1
7 8642 2 1 3 PHE HD2 H 9.139 3.107 -2.713 1.00 . B B . 25 PHE HD2 1 1
7 8643 2 1 3 PHE HE1 H 5.379 3.131 0.457 1.00 . B B . 25 PHE HE1 1 1
7 8644 2 1 3 PHE HE2 H 7.115 1.796 -3.200 1.00 . B B . 25 PHE HE2 1 1
7 8645 2 1 3 PHE HZ H 5.232 1.808 -1.614 1.00 . B B . 25 PHE HZ 1 1
7 8646 2 1 3 PHE N N 10.737 6.860 -0.572 1.00 . B B . 25 PHE N 1 1
7 8647 2 1 3 PHE O O 8.337 7.193 0.837 1.00 . B B . 25 PHE O 1 1
7 8648 2 1 4 LEU C C 4.747 6.621 -1.152 1.00 . B B . 26 LEU C 1 1
7 8649 2 1 4 LEU CA C 5.950 7.351 -0.563 1.00 . B B . 26 LEU CA 1 1
7 8650 2 1 4 LEU CB C 5.872 8.841 -0.899 1.00 . B B . 26 LEU CB 1 1
7 8651 2 1 4 LEU CD1 C 8.073 10.015 -0.637 1.00 . B B . 26 LEU CD1 1 1
7 8652 2 1 4 LEU CD2 C 5.987 11.062 0.262 1.00 . B B . 26 LEU CD2 1 1
7 8653 2 1 4 LEU CG C 6.716 9.752 -0.005 1.00 . B B . 26 LEU CG 1 1
7 8654 2 1 4 LEU H H 7.230 6.419 -1.969 1.00 . B B . 26 LEU H 1 1
7 8655 2 1 4 LEU HA H 5.938 7.231 0.509 1.00 . B B . 26 LEU HA 1 1
7 8656 2 1 4 LEU HB2 H 6.192 8.976 -1.921 1.00 . B B . 26 LEU HB2 1 1
7 8657 2 1 4 LEU HB3 H 4.840 9.152 -0.820 1.00 . B B . 26 LEU HB3 1 1
7 8658 2 1 4 LEU HD11 H 8.786 9.290 -0.275 1.00 . B B . 26 LEU HD11 1 1
7 8659 2 1 4 LEU HD12 H 8.405 11.008 -0.376 1.00 . B B . 26 LEU HD12 1 1
7 8660 2 1 4 LEU HD13 H 7.992 9.934 -1.711 1.00 . B B . 26 LEU HD13 1 1
7 8661 2 1 4 LEU HD21 H 5.377 10.960 1.147 1.00 . B B . 26 LEU HD21 1 1
7 8662 2 1 4 LEU HD22 H 5.358 11.302 -0.582 1.00 . B B . 26 LEU HD22 1 1
7 8663 2 1 4 LEU HD23 H 6.709 11.851 0.409 1.00 . B B . 26 LEU HD23 1 1
7 8664 2 1 4 LEU HG H 6.880 9.262 0.944 1.00 . B B . 26 LEU HG 1 1
7 8665 2 1 4 LEU N N 7.199 6.785 -1.061 1.00 . B B . 26 LEU N 1 1
7 8666 2 1 4 LEU O O 4.517 6.656 -2.361 1.00 . B B . 26 LEU O 1 1
7 8667 2 1 5 ASN C C 1.553 5.728 0.002 1.00 . B B . 27 ASN C 1 1
7 8668 2 1 5 ASN CA C 2.798 5.227 -0.724 1.00 . B B . 27 ASN CA 1 1
7 8669 2 1 5 ASN CB C 2.982 3.726 -0.481 1.00 . B B . 27 ASN CB 1 1
7 8670 2 1 5 ASN CG C 1.791 2.916 -0.953 1.00 . B B . 27 ASN CG 1 1
7 8671 2 1 5 ASN H H 4.213 5.973 0.662 1.00 . B B . 27 ASN H 1 1
7 8672 2 1 5 ASN HA H 2.675 5.398 -1.783 1.00 . B B . 27 ASN HA 1 1
7 8673 2 1 5 ASN HB2 H 3.858 3.387 -1.015 1.00 . B B . 27 ASN HB2 1 1
7 8674 2 1 5 ASN HB3 H 3.118 3.553 0.575 1.00 . B B . 27 ASN HB3 1 1
7 8675 2 1 5 ASN HD21 H 1.755 1.920 0.766 1.00 . B B . 27 ASN HD21 1 1
7 8676 2 1 5 ASN HD22 H 0.545 1.475 -0.384 1.00 . B B . 27 ASN HD22 1 1
7 8677 2 1 5 ASN N N 3.981 5.962 -0.290 1.00 . B B . 27 ASN N 1 1
7 8678 2 1 5 ASN ND2 N 1.316 2.012 -0.105 1.00 . B B . 27 ASN ND2 1 1
7 8679 2 1 5 ASN O O 1.205 5.234 1.073 1.00 . B B . 27 ASN O 1 1
7 8680 2 1 5 ASN OD1 O 1.302 3.100 -2.068 1.00 . B B . 27 ASN OD1 1 1
7 8681 2 1 6 CYS C C -1.535 6.419 -0.322 1.00 . B B . 28 CYS C 1 1
7 8682 2 1 6 CYS CA C -0.320 7.282 -0.002 1.00 . B B . 28 CYS CA 1 1
7 8683 2 1 6 CYS CB C -0.540 8.706 -0.516 1.00 . B B . 28 CYS CB 1 1
7 8684 2 1 6 CYS H H 1.213 7.067 -1.445 1.00 . B B . 28 CYS H 1 1
7 8685 2 1 6 CYS HA H -0.184 7.311 1.068 1.00 . B B . 28 CYS HA 1 1
7 8686 2 1 6 CYS HB2 H -0.566 8.692 -1.595 1.00 . B B . 28 CYS HB2 1 1
7 8687 2 1 6 CYS HB3 H -1.485 9.073 -0.142 1.00 . B B . 28 CYS HB3 1 1
7 8688 2 1 6 CYS HG H 1.160 9.537 0.782 1.00 . B B . 28 CYS HG 1 1
7 8689 2 1 6 CYS N N 0.887 6.713 -0.591 1.00 . B B . 28 CYS N 1 1
7 8690 2 1 6 CYS O O -1.901 6.251 -1.484 1.00 . B B . 28 CYS O 1 1
7 8691 2 1 6 CYS SG S 0.743 9.877 -0.013 1.00 . B B . 28 CYS SG 1 1
7 8692 2 1 7 TYR C C -4.582 5.707 1.097 1.00 . B B . 29 TYR C 1 1
7 8693 2 1 7 TYR CA C -3.330 5.026 0.548 1.00 . B B . 29 TYR CA 1 1
7 8694 2 1 7 TYR CB C -3.117 3.673 1.243 1.00 . B B . 29 TYR CB 1 1
7 8695 2 1 7 TYR CD1 C -5.414 2.985 0.439 1.00 . B B . 29 TYR CD1 1 1
7 8696 2 1 7 TYR CD2 C -4.497 1.845 2.319 1.00 . B B . 29 TYR CD2 1 1
7 8697 2 1 7 TYR CE1 C -6.555 2.212 0.519 1.00 . B B . 29 TYR CE1 1 1
7 8698 2 1 7 TYR CE2 C -5.637 1.066 2.406 1.00 . B B . 29 TYR CE2 1 1
7 8699 2 1 7 TYR CG C -4.366 2.817 1.335 1.00 . B B . 29 TYR CG 1 1
7 8700 2 1 7 TYR CZ C -6.662 1.255 1.504 1.00 . B B . 29 TYR CZ 1 1
7 8701 2 1 7 TYR H H -1.816 6.043 1.622 1.00 . B B . 29 TYR H 1 1
7 8702 2 1 7 TYR HA H -3.464 4.857 -0.510 1.00 . B B . 29 TYR HA 1 1
7 8703 2 1 7 TYR HB2 H -2.373 3.111 0.699 1.00 . B B . 29 TYR HB2 1 1
7 8704 2 1 7 TYR HB3 H -2.760 3.847 2.249 1.00 . B B . 29 TYR HB3 1 1
7 8705 2 1 7 TYR HD1 H -5.326 3.736 -0.330 1.00 . B B . 29 TYR HD1 1 1
7 8706 2 1 7 TYR HD2 H -3.693 1.700 3.024 1.00 . B B . 29 TYR HD2 1 1
7 8707 2 1 7 TYR HE1 H -7.358 2.358 -0.188 1.00 . B B . 29 TYR HE1 1 1
7 8708 2 1 7 TYR HE2 H -5.721 0.316 3.178 1.00 . B B . 29 TYR HE2 1 1
7 8709 2 1 7 TYR HH H -8.165 0.549 2.471 1.00 . B B . 29 TYR HH 1 1
7 8710 2 1 7 TYR N N -2.157 5.873 0.719 1.00 . B B . 29 TYR N 1 1
7 8711 2 1 7 TYR O O -4.787 5.771 2.309 1.00 . B B . 29 TYR O 1 1
7 8712 2 1 7 TYR OH O -7.797 0.484 1.586 1.00 . B B . 29 TYR OH 1 1
7 8713 2 1 8 VAL C C -7.855 5.946 0.345 1.00 . B B . 30 VAL C 1 1
7 8714 2 1 8 VAL CA C -6.660 6.863 0.584 1.00 . B B . 30 VAL CA 1 1
7 8715 2 1 8 VAL CB C -6.870 8.178 -0.189 1.00 . B B . 30 VAL CB 1 1
7 8716 2 1 8 VAL CG1 C -8.021 8.971 0.411 1.00 . B B . 30 VAL CG1 1 1
7 8717 2 1 8 VAL CG2 C -5.593 9.005 -0.199 1.00 . B B . 30 VAL CG2 1 1
7 8718 2 1 8 VAL H H -5.208 6.112 -0.759 1.00 . B B . 30 VAL H 1 1
7 8719 2 1 8 VAL HA H -6.598 7.091 1.637 1.00 . B B . 30 VAL HA 1 1
7 8720 2 1 8 VAL HB H -7.125 7.936 -1.210 1.00 . B B . 30 VAL HB 1 1
7 8721 2 1 8 VAL HG11 H -7.841 9.125 1.465 1.00 . B B . 30 VAL HG11 1 1
7 8722 2 1 8 VAL HG12 H -8.943 8.422 0.280 1.00 . B B . 30 VAL HG12 1 1
7 8723 2 1 8 VAL HG13 H -8.097 9.926 -0.085 1.00 . B B . 30 VAL HG13 1 1
7 8724 2 1 8 VAL HG21 H -5.027 8.782 -1.092 1.00 . B B . 30 VAL HG21 1 1
7 8725 2 1 8 VAL HG22 H -5.001 8.765 0.672 1.00 . B B . 30 VAL HG22 1 1
7 8726 2 1 8 VAL HG23 H -5.844 10.055 -0.185 1.00 . B B . 30 VAL HG23 1 1
7 8727 2 1 8 VAL N N -5.421 6.202 0.193 1.00 . B B . 30 VAL N 1 1
7 8728 2 1 8 VAL O O -8.270 5.737 -0.798 1.00 . B B . 30 VAL O 1 1
7 8729 2 1 9 SER C C -10.721 5.152 0.634 1.00 . B B . 31 SER C 1 1
7 8730 2 1 9 SER CA C -9.541 4.486 1.335 1.00 . B B . 31 SER CA 1 1
7 8731 2 1 9 SER CB C -9.964 4.022 2.729 1.00 . B B . 31 SER CB 1 1
7 8732 2 1 9 SER H H -8.019 5.590 2.313 1.00 . B B . 31 SER H 1 1
7 8733 2 1 9 SER HA H -9.234 3.627 0.759 1.00 . B B . 31 SER HA 1 1
7 8734 2 1 9 SER HB2 H -9.946 4.862 3.407 1.00 . B B . 31 SER HB2 1 1
7 8735 2 1 9 SER HB3 H -10.964 3.618 2.683 1.00 . B B . 31 SER HB3 1 1
7 8736 2 1 9 SER HG H -9.437 2.154 2.998 1.00 . B B . 31 SER HG 1 1
7 8737 2 1 9 SER N N -8.400 5.392 1.428 1.00 . B B . 31 SER N 1 1
7 8738 2 1 9 SER O O -10.633 6.299 0.197 1.00 . B B . 31 SER O 1 1
7 8739 2 1 9 SER OG O -9.090 3.020 3.220 1.00 . B B . 31 SER OG 1 1
7 8740 2 1 10 GLY C C -13.268 4.300 -1.467 1.00 . B B . 32 GLY C 1 1
7 8741 2 1 10 GLY CA C -13.012 4.943 -0.118 1.00 . B B . 32 GLY CA 1 1
7 8742 2 1 10 GLY H H -11.833 3.509 0.897 1.00 . B B . 32 GLY H 1 1
7 8743 2 1 10 GLY HA2 H -13.865 4.768 0.520 1.00 . B B . 32 GLY HA2 1 1
7 8744 2 1 10 GLY HA3 H -12.892 6.008 -0.257 1.00 . B B . 32 GLY HA3 1 1
7 8745 2 1 10 GLY N N -11.825 4.418 0.530 1.00 . B B . 32 GLY N 1 1
7 8746 2 1 10 GLY O O -13.467 4.993 -2.465 1.00 . B B . 32 GLY O 1 1
7 8747 2 1 11 PHE C C -13.800 0.766 -2.460 1.00 . B B . 33 PHE C 1 1
7 8748 2 1 11 PHE CA C -13.497 2.237 -2.737 1.00 . B B . 33 PHE CA 1 1
7 8749 2 1 11 PHE CB C -12.280 2.360 -3.665 1.00 . B B . 33 PHE CB 1 1
7 8750 2 1 11 PHE CD1 C -10.845 1.154 -1.981 1.00 . B B . 33 PHE CD1 1 1
7 8751 2 1 11 PHE CD2 C -10.314 0.929 -4.294 1.00 . B B . 33 PHE CD2 1 1
7 8752 2 1 11 PHE CE1 C -9.780 0.333 -1.656 1.00 . B B . 33 PHE CE1 1 1
7 8753 2 1 11 PHE CE2 C -9.250 0.106 -3.972 1.00 . B B . 33 PHE CE2 1 1
7 8754 2 1 11 PHE CG C -11.124 1.462 -3.304 1.00 . B B . 33 PHE CG 1 1
7 8755 2 1 11 PHE CZ C -8.983 -0.192 -2.653 1.00 . B B . 33 PHE CZ 1 1
7 8756 2 1 11 PHE H H -13.100 2.473 -0.671 1.00 . B B . 33 PHE H 1 1
7 8757 2 1 11 PHE HA H -14.353 2.678 -3.225 1.00 . B B . 33 PHE HA 1 1
7 8758 2 1 11 PHE HB2 H -12.582 2.117 -4.672 1.00 . B B . 33 PHE HB2 1 1
7 8759 2 1 11 PHE HB3 H -11.925 3.381 -3.643 1.00 . B B . 33 PHE HB3 1 1
7 8760 2 1 11 PHE HD1 H -11.466 1.560 -1.198 1.00 . B B . 33 PHE HD1 1 1
7 8761 2 1 11 PHE HD2 H -10.519 1.163 -5.328 1.00 . B B . 33 PHE HD2 1 1
7 8762 2 1 11 PHE HE1 H -9.572 0.102 -0.622 1.00 . B B . 33 PHE HE1 1 1
7 8763 2 1 11 PHE HE2 H -8.628 -0.302 -4.754 1.00 . B B . 33 PHE HE2 1 1
7 8764 2 1 11 PHE HZ H -8.151 -0.833 -2.400 1.00 . B B . 33 PHE HZ 1 1
7 8765 2 1 11 PHE N N -13.263 2.970 -1.499 1.00 . B B . 33 PHE N 1 1
7 8766 2 1 11 PHE O O -13.491 0.251 -1.386 1.00 . B B . 33 PHE O 1 1
7 8767 2 1 12 HIS C C -14.665 -2.034 -4.651 1.00 . B B . 34 HIS C 1 1
7 8768 2 1 12 HIS CA C -14.740 -1.315 -3.302 1.00 . B B . 34 HIS CA 1 1
7 8769 2 1 12 HIS CB C -16.142 -1.465 -2.707 1.00 . B B . 34 HIS CB 1 1
7 8770 2 1 12 HIS CD2 C -18.042 0.283 -2.958 1.00 . B B . 34 HIS CD2 1 1
7 8771 2 1 12 HIS CE1 C -18.409 0.052 -5.107 1.00 . B B . 34 HIS CE1 1 1
7 8772 2 1 12 HIS CG C -17.184 -0.659 -3.418 1.00 . B B . 34 HIS CG 1 1
7 8773 2 1 12 HIS H H -14.619 0.562 -4.274 1.00 . B B . 34 HIS H 1 1
7 8774 2 1 12 HIS HA H -14.024 -1.763 -2.629 1.00 . B B . 34 HIS HA 1 1
7 8775 2 1 12 HIS HB2 H -16.436 -2.503 -2.755 1.00 . B B . 34 HIS HB2 1 1
7 8776 2 1 12 HIS HB3 H -16.122 -1.147 -1.675 1.00 . B B . 34 HIS HB3 1 1
7 8777 2 1 12 HIS HD1 H -16.980 -1.388 -5.385 1.00 . B B . 34 HIS HD1 1 1
7 8778 2 1 12 HIS HD2 H -18.120 0.635 -1.939 1.00 . B B . 34 HIS HD2 1 1
7 8779 2 1 12 HIS HE1 H -18.819 0.174 -6.098 1.00 . B B . 34 HIS HE1 1 1
7 8780 2 1 12 HIS HE2 H -19.559 1.314 -3.978 1.00 . B B . 34 HIS HE2 1 1
7 8781 2 1 12 HIS N N -14.402 0.097 -3.438 1.00 . B B . 34 HIS N 1 1
7 8782 2 1 12 HIS ND1 N -17.441 -0.782 -4.767 1.00 . B B . 34 HIS ND1 1 1
7 8783 2 1 12 HIS NE2 N -18.790 0.709 -4.027 1.00 . B B . 34 HIS NE2 1 1
7 8784 2 1 12 HIS O O -15.625 -2.680 -5.070 1.00 . B B . 34 HIS O 1 1
7 8785 2 1 13 PRO C C -12.905 -4.024 -6.541 1.00 . B B . 35 PRO C 1 1
7 8786 2 1 13 PRO CA C -13.329 -2.561 -6.660 1.00 . B B . 35 PRO CA 1 1
7 8787 2 1 13 PRO CB C -12.207 -1.727 -7.304 1.00 . B B . 35 PRO CB 1 1
7 8788 2 1 13 PRO CD C -12.327 -1.183 -4.967 1.00 . B B . 35 PRO CD 1 1
7 8789 2 1 13 PRO CG C -11.832 -0.685 -6.293 1.00 . B B . 35 PRO CG 1 1
7 8790 2 1 13 PRO HA H -14.220 -2.496 -7.266 1.00 . B B . 35 PRO HA 1 1
7 8791 2 1 13 PRO HB2 H -11.369 -2.368 -7.534 1.00 . B B . 35 PRO HB2 1 1
7 8792 2 1 13 PRO HB3 H -12.574 -1.274 -8.213 1.00 . B B . 35 PRO HB3 1 1
7 8793 2 1 13 PRO HD2 H -11.595 -1.831 -4.506 1.00 . B B . 35 PRO HD2 1 1
7 8794 2 1 13 PRO HD3 H -12.572 -0.359 -4.319 1.00 . B B . 35 PRO HD3 1 1
7 8795 2 1 13 PRO HG2 H -10.761 -0.567 -6.269 1.00 . B B . 35 PRO HG2 1 1
7 8796 2 1 13 PRO HG3 H -12.307 0.252 -6.541 1.00 . B B . 35 PRO HG3 1 1
7 8797 2 1 13 PRO N N -13.523 -1.928 -5.357 1.00 . B B . 35 PRO N 1 1
7 8798 2 1 13 PRO O O -13.686 -4.930 -6.831 1.00 . B B . 35 PRO O 1 1
7 8799 2 1 14 SER C C -9.949 -5.634 -5.001 1.00 . B B . 36 SER C 1 1
7 8800 2 1 14 SER CA C -11.139 -5.600 -5.973 1.00 . B B . 36 SER CA 1 1
7 8801 2 1 14 SER CB C -10.743 -6.154 -7.346 1.00 . B B . 36 SER CB 1 1
7 8802 2 1 14 SER H H -11.084 -3.484 -5.908 1.00 . B B . 36 SER H 1 1
7 8803 2 1 14 SER HA H -11.929 -6.212 -5.567 1.00 . B B . 36 SER HA 1 1
7 8804 2 1 14 SER HB2 H -11.610 -6.169 -7.989 1.00 . B B . 36 SER HB2 1 1
7 8805 2 1 14 SER HB3 H -9.982 -5.522 -7.782 1.00 . B B . 36 SER HB3 1 1
7 8806 2 1 14 SER HG H -10.886 -8.035 -6.816 1.00 . B B . 36 SER HG 1 1
7 8807 2 1 14 SER N N -11.661 -4.246 -6.120 1.00 . B B . 36 SER N 1 1
7 8808 2 1 14 SER O O -10.091 -5.274 -3.831 1.00 . B B . 36 SER O 1 1
7 8809 2 1 14 SER OG O -10.233 -7.473 -7.238 1.00 . B B . 36 SER OG 1 1
7 8810 2 1 15 ASP C C -6.419 -5.405 -5.273 1.00 . B B . 37 ASP C 1 1
7 8811 2 1 15 ASP CA C -7.591 -6.144 -4.635 1.00 . B B . 37 ASP CA 1 1
7 8812 2 1 15 ASP CB C -7.207 -7.604 -4.385 1.00 . B B . 37 ASP CB 1 1
7 8813 2 1 15 ASP CG C -8.404 -8.473 -4.048 1.00 . B B . 37 ASP CG 1 1
7 8814 2 1 15 ASP H H -8.714 -6.348 -6.415 1.00 . B B . 37 ASP H 1 1
7 8815 2 1 15 ASP HA H -7.825 -5.676 -3.690 1.00 . B B . 37 ASP HA 1 1
7 8816 2 1 15 ASP HB2 H -6.737 -8.003 -5.272 1.00 . B B . 37 ASP HB2 1 1
7 8817 2 1 15 ASP HB3 H -6.508 -7.649 -3.562 1.00 . B B . 37 ASP HB3 1 1
7 8818 2 1 15 ASP N N -8.780 -6.069 -5.480 1.00 . B B . 37 ASP N 1 1
7 8819 2 1 15 ASP O O -6.437 -5.103 -6.468 1.00 . B B . 37 ASP O 1 1
7 8820 2 1 15 ASP OD1 O -9.426 -7.924 -3.587 1.00 . B B . 37 ASP OD1 1 1
7 8821 2 1 15 ASP OD2 O -8.316 -9.704 -4.244 1.00 . B B . 37 ASP OD2 1 1
7 8822 2 1 16 ILE C C -2.961 -4.917 -4.245 1.00 . B B . 38 ILE C 1 1
7 8823 2 1 16 ILE CA C -4.216 -4.421 -4.955 1.00 . B B . 38 ILE CA 1 1
7 8824 2 1 16 ILE CB C -4.337 -2.898 -4.752 1.00 . B B . 38 ILE CB 1 1
7 8825 2 1 16 ILE CD1 C -5.940 -0.932 -4.966 1.00 . B B . 38 ILE CD1 1 1
7 8826 2 1 16 ILE CG1 C -5.698 -2.401 -5.242 1.00 . B B . 38 ILE CG1 1 1
7 8827 2 1 16 ILE CG2 C -3.211 -2.177 -5.477 1.00 . B B . 38 ILE CG2 1 1
7 8828 2 1 16 ILE H H -5.443 -5.390 -3.530 1.00 . B B . 38 ILE H 1 1
7 8829 2 1 16 ILE HA H -4.121 -4.617 -6.013 1.00 . B B . 38 ILE HA 1 1
7 8830 2 1 16 ILE HB H -4.244 -2.690 -3.698 1.00 . B B . 38 ILE HB 1 1
7 8831 2 1 16 ILE HD11 H -6.255 -0.442 -5.875 1.00 . B B . 38 ILE HD11 1 1
7 8832 2 1 16 ILE HD12 H -5.027 -0.478 -4.609 1.00 . B B . 38 ILE HD12 1 1
7 8833 2 1 16 ILE HD13 H -6.710 -0.829 -4.216 1.00 . B B . 38 ILE HD13 1 1
7 8834 2 1 16 ILE HG12 H -5.768 -2.552 -6.309 1.00 . B B . 38 ILE HG12 1 1
7 8835 2 1 16 ILE HG13 H -6.478 -2.965 -4.751 1.00 . B B . 38 ILE HG13 1 1
7 8836 2 1 16 ILE HG21 H -3.298 -1.113 -5.309 1.00 . B B . 38 ILE HG21 1 1
7 8837 2 1 16 ILE HG22 H -3.275 -2.381 -6.537 1.00 . B B . 38 ILE HG22 1 1
7 8838 2 1 16 ILE HG23 H -2.260 -2.524 -5.101 1.00 . B B . 38 ILE HG23 1 1
7 8839 2 1 16 ILE N N -5.399 -5.120 -4.470 1.00 . B B . 38 ILE N 1 1
7 8840 2 1 16 ILE O O -2.956 -5.100 -3.028 1.00 . B B . 38 ILE O 1 1
7 8841 2 1 17 GLU C C 0.534 -4.763 -4.922 1.00 . B B . 39 GLU C 1 1
7 8842 2 1 17 GLU CA C -0.639 -5.617 -4.452 1.00 . B B . 39 GLU CA 1 1
7 8843 2 1 17 GLU CB C -0.408 -7.079 -4.839 1.00 . B B . 39 GLU CB 1 1
7 8844 2 1 17 GLU CD C 1.244 -8.974 -4.585 1.00 . B B . 39 GLU CD 1 1
7 8845 2 1 17 GLU CG C 0.545 -7.812 -3.907 1.00 . B B . 39 GLU CG 1 1
7 8846 2 1 17 GLU H H -1.961 -4.977 -5.977 1.00 . B B . 39 GLU H 1 1
7 8847 2 1 17 GLU HA H -0.710 -5.548 -3.375 1.00 . B B . 39 GLU HA 1 1
7 8848 2 1 17 GLU HB2 H -1.356 -7.597 -4.828 1.00 . B B . 39 GLU HB2 1 1
7 8849 2 1 17 GLU HB3 H 0.001 -7.115 -5.837 1.00 . B B . 39 GLU HB3 1 1
7 8850 2 1 17 GLU HG2 H 1.293 -7.115 -3.559 1.00 . B B . 39 GLU HG2 1 1
7 8851 2 1 17 GLU HG3 H -0.016 -8.188 -3.065 1.00 . B B . 39 GLU HG3 1 1
7 8852 2 1 17 GLU N N -1.898 -5.139 -5.012 1.00 . B B . 39 GLU N 1 1
7 8853 2 1 17 GLU O O 0.550 -4.277 -6.053 1.00 . B B . 39 GLU O 1 1
7 8854 2 1 17 GLU OE1 O 0.735 -9.451 -5.620 1.00 . B B . 39 GLU OE1 1 1
7 8855 2 1 17 GLU OE2 O 2.300 -9.407 -4.079 1.00 . B B . 39 GLU OE2 1 1
7 8856 2 1 18 VAL C C 3.949 -4.413 -3.737 1.00 . B B . 40 VAL C 1 1
7 8857 2 1 18 VAL CA C 2.699 -3.795 -4.359 1.00 . B B . 40 VAL CA 1 1
7 8858 2 1 18 VAL CB C 2.551 -2.342 -3.865 1.00 . B B . 40 VAL CB 1 1
7 8859 2 1 18 VAL CG1 C 3.739 -1.497 -4.303 1.00 . B B . 40 VAL CG1 1 1
7 8860 2 1 18 VAL CG2 C 1.248 -1.740 -4.366 1.00 . B B . 40 VAL CG2 1 1
7 8861 2 1 18 VAL H H 1.445 -5.003 -3.158 1.00 . B B . 40 VAL H 1 1
7 8862 2 1 18 VAL HA H 2.812 -3.780 -5.433 1.00 . B B . 40 VAL HA 1 1
7 8863 2 1 18 VAL HB H 2.526 -2.350 -2.786 1.00 . B B . 40 VAL HB 1 1
7 8864 2 1 18 VAL HG11 H 3.503 -0.450 -4.174 1.00 . B B . 40 VAL HG11 1 1
7 8865 2 1 18 VAL HG12 H 3.954 -1.691 -5.343 1.00 . B B . 40 VAL HG12 1 1
7 8866 2 1 18 VAL HG13 H 4.601 -1.748 -3.702 1.00 . B B . 40 VAL HG13 1 1
7 8867 2 1 18 VAL HG21 H 1.322 -0.662 -4.356 1.00 . B B . 40 VAL HG21 1 1
7 8868 2 1 18 VAL HG22 H 0.437 -2.051 -3.725 1.00 . B B . 40 VAL HG22 1 1
7 8869 2 1 18 VAL HG23 H 1.060 -2.077 -5.375 1.00 . B B . 40 VAL HG23 1 1
7 8870 2 1 18 VAL N N 1.517 -4.587 -4.042 1.00 . B B . 40 VAL N 1 1
7 8871 2 1 18 VAL O O 3.914 -4.902 -2.608 1.00 . B B . 40 VAL O 1 1
7 8872 2 1 19 ASP C C 7.480 -4.429 -4.831 1.00 . B B . 41 ASP C 1 1
7 8873 2 1 19 ASP CA C 6.310 -4.951 -4.003 1.00 . B B . 41 ASP CA 1 1
7 8874 2 1 19 ASP CB C 6.269 -6.478 -4.060 1.00 . B B . 41 ASP CB 1 1
7 8875 2 1 19 ASP CG C 7.486 -7.114 -3.420 1.00 . B B . 41 ASP CG 1 1
7 8876 2 1 19 ASP H H 5.015 -3.989 -5.375 1.00 . B B . 41 ASP H 1 1
7 8877 2 1 19 ASP HA H 6.443 -4.640 -2.978 1.00 . B B . 41 ASP HA 1 1
7 8878 2 1 19 ASP HB2 H 5.389 -6.829 -3.542 1.00 . B B . 41 ASP HB2 1 1
7 8879 2 1 19 ASP HB3 H 6.222 -6.792 -5.093 1.00 . B B . 41 ASP HB3 1 1
7 8880 2 1 19 ASP N N 5.050 -4.390 -4.481 1.00 . B B . 41 ASP N 1 1
7 8881 2 1 19 ASP O O 7.549 -4.657 -6.039 1.00 . B B . 41 ASP O 1 1
7 8882 2 1 19 ASP OD1 O 8.616 -6.697 -3.749 1.00 . B B . 41 ASP OD1 1 1
7 8883 2 1 19 ASP OD2 O 7.310 -8.031 -2.589 1.00 . B B . 41 ASP OD2 1 1
7 8884 2 1 20 LEU C C 10.690 -2.863 -3.895 1.00 . B B . 42 LEU C 1 1
7 8885 2 1 20 LEU CA C 9.553 -3.166 -4.867 1.00 . B B . 42 LEU CA 1 1
7 8886 2 1 20 LEU CB C 9.153 -1.891 -5.622 1.00 . B B . 42 LEU CB 1 1
7 8887 2 1 20 LEU CD1 C 8.213 0.436 -5.574 1.00 . B B . 42 LEU CD1 1 1
7 8888 2 1 20 LEU CD2 C 7.947 -1.046 -3.581 1.00 . B B . 42 LEU CD2 1 1
7 8889 2 1 20 LEU CG C 8.851 -0.668 -4.745 1.00 . B B . 42 LEU CG 1 1
7 8890 2 1 20 LEU H H 8.288 -3.568 -3.216 1.00 . B B . 42 LEU H 1 1
7 8891 2 1 20 LEU HA H 9.896 -3.899 -5.581 1.00 . B B . 42 LEU HA 1 1
7 8892 2 1 20 LEU HB2 H 9.956 -1.632 -6.295 1.00 . B B . 42 LEU HB2 1 1
7 8893 2 1 20 LEU HB3 H 8.273 -2.110 -6.208 1.00 . B B . 42 LEU HB3 1 1
7 8894 2 1 20 LEU HD11 H 8.373 1.388 -5.090 1.00 . B B . 42 LEU HD11 1 1
7 8895 2 1 20 LEU HD12 H 7.152 0.253 -5.663 1.00 . B B . 42 LEU HD12 1 1
7 8896 2 1 20 LEU HD13 H 8.660 0.453 -6.558 1.00 . B B . 42 LEU HD13 1 1
7 8897 2 1 20 LEU HD21 H 8.509 -1.617 -2.858 1.00 . B B . 42 LEU HD21 1 1
7 8898 2 1 20 LEU HD22 H 7.120 -1.639 -3.944 1.00 . B B . 42 LEU HD22 1 1
7 8899 2 1 20 LEU HD23 H 7.567 -0.148 -3.115 1.00 . B B . 42 LEU HD23 1 1
7 8900 2 1 20 LEU HG H 9.777 -0.288 -4.340 1.00 . B B . 42 LEU HG 1 1
7 8901 2 1 20 LEU N N 8.396 -3.722 -4.178 1.00 . B B . 42 LEU N 1 1
7 8902 2 1 20 LEU O O 10.639 -3.236 -2.719 1.00 . B B . 42 LEU O 1 1
7 8903 2 1 21 LEU C C 13.547 -3.051 -3.001 1.00 . B B . 43 LEU C 1 1
7 8904 2 1 21 LEU CA C 12.874 -1.816 -3.592 1.00 . B B . 43 LEU CA 1 1
7 8905 2 1 21 LEU CB C 12.456 -0.859 -2.473 1.00 . B B . 43 LEU CB 1 1
7 8906 2 1 21 LEU CD1 C 14.163 0.865 -3.107 1.00 . B B . 43 LEU CD1 1 1
7 8907 2 1 21 LEU CD2 C 11.801 1.097 -3.898 1.00 . B B . 43 LEU CD2 1 1
7 8908 2 1 21 LEU CG C 12.700 0.622 -2.766 1.00 . B B . 43 LEU CG 1 1
7 8909 2 1 21 LEU H H 11.692 -1.919 -5.345 1.00 . B B . 43 LEU H 1 1
7 8910 2 1 21 LEU HA H 13.579 -1.313 -4.236 1.00 . B B . 43 LEU HA 1 1
7 8911 2 1 21 LEU HB2 H 11.402 -0.999 -2.285 1.00 . B B . 43 LEU HB2 1 1
7 8912 2 1 21 LEU HB3 H 13.003 -1.121 -1.580 1.00 . B B . 43 LEU HB3 1 1
7 8913 2 1 21 LEU HD11 H 14.788 0.317 -2.419 1.00 . B B . 43 LEU HD11 1 1
7 8914 2 1 21 LEU HD12 H 14.379 1.920 -3.028 1.00 . B B . 43 LEU HD12 1 1
7 8915 2 1 21 LEU HD13 H 14.358 0.532 -4.116 1.00 . B B . 43 LEU HD13 1 1
7 8916 2 1 21 LEU HD21 H 10.841 1.386 -3.498 1.00 . B B . 43 LEU HD21 1 1
7 8917 2 1 21 LEU HD22 H 11.668 0.297 -4.612 1.00 . B B . 43 LEU HD22 1 1
7 8918 2 1 21 LEU HD23 H 12.257 1.945 -4.389 1.00 . B B . 43 LEU HD23 1 1
7 8919 2 1 21 LEU HG H 12.462 1.200 -1.886 1.00 . B B . 43 LEU HG 1 1
7 8920 2 1 21 LEU N N 11.716 -2.182 -4.401 1.00 . B B . 43 LEU N 1 1
7 8921 2 1 21 LEU O O 12.958 -4.131 -2.954 1.00 . B B . 43 LEU O 1 1
7 8922 2 1 22 LYS C C 16.765 -3.461 -1.210 1.00 . B B . 44 LYS C 1 1
7 8923 2 1 22 LYS CA C 15.544 -3.981 -1.963 1.00 . B B . 44 LYS CA 1 1
7 8924 2 1 22 LYS CB C 15.982 -4.967 -3.047 1.00 . B B . 44 LYS CB 1 1
7 8925 2 1 22 LYS CD C 18.025 -3.833 -3.980 1.00 . B B . 44 LYS CD 1 1
7 8926 2 1 22 LYS CE C 18.103 -2.319 -3.869 1.00 . B B . 44 LYS CE 1 1
7 8927 2 1 22 LYS CG C 16.605 -4.298 -4.262 1.00 . B B . 44 LYS CG 1 1
7 8928 2 1 22 LYS H H 15.204 -1.998 -2.618 1.00 . B B . 44 LYS H 1 1
7 8929 2 1 22 LYS HA H 14.897 -4.491 -1.265 1.00 . B B . 44 LYS HA 1 1
7 8930 2 1 22 LYS HB2 H 16.707 -5.648 -2.627 1.00 . B B . 44 LYS HB2 1 1
7 8931 2 1 22 LYS HB3 H 15.121 -5.530 -3.375 1.00 . B B . 44 LYS HB3 1 1
7 8932 2 1 22 LYS HD2 H 18.360 -4.269 -3.050 1.00 . B B . 44 LYS HD2 1 1
7 8933 2 1 22 LYS HD3 H 18.667 -4.158 -4.784 1.00 . B B . 44 LYS HD3 1 1
7 8934 2 1 22 LYS HE2 H 17.385 -1.987 -3.132 1.00 . B B . 44 LYS HE2 1 1
7 8935 2 1 22 LYS HE3 H 19.097 -2.044 -3.550 1.00 . B B . 44 LYS HE3 1 1
7 8936 2 1 22 LYS HG2 H 16.625 -5.004 -5.078 1.00 . B B . 44 LYS HG2 1 1
7 8937 2 1 22 LYS HG3 H 16.003 -3.444 -4.539 1.00 . B B . 44 LYS HG3 1 1
7 8938 2 1 22 LYS HZ1 H 16.810 -1.352 -5.196 1.00 . B B . 44 LYS HZ1 1 1
7 8939 2 1 22 LYS HZ2 H 17.984 -2.305 -5.955 1.00 . B B . 44 LYS HZ2 1 1
7 8940 2 1 22 LYS HZ3 H 18.411 -0.813 -5.283 1.00 . B B . 44 LYS HZ3 1 1
7 8941 2 1 22 LYS N N 14.787 -2.883 -2.552 1.00 . B B . 44 LYS N 1 1
7 8942 2 1 22 LYS NZ N 17.807 -1.651 -5.167 1.00 . B B . 44 LYS NZ 1 1
7 8943 2 1 22 LYS O O 16.813 -2.244 -0.932 1.00 . B B . 44 LYS O 1 1
7 8944 2 1 22 LYS OXT O 17.660 -4.275 -0.904 1.00 . B B . 44 LYS OXT 1 1
7 8945 3 1 1 SER C C 13.694 8.983 3.129 1.00 . C C . 45 SER C 1 1
7 8946 3 1 1 SER CA C 14.069 9.971 2.028 1.00 . C C . 45 SER CA 1 1
7 8947 3 1 1 SER CB C 15.514 9.740 1.582 1.00 . C C . 45 SER CB 1 1
7 8948 3 1 1 SER H1 H 14.077 11.998 1.679 1.00 . C C . 45 SER H1 1 1
7 8949 3 1 1 SER H2 H 14.667 11.535 3.223 1.00 . C C . 45 SER H2 1 1
7 8950 3 1 1 SER H3 H 12.983 11.488 2.896 1.00 . C C . 45 SER H3 1 1
7 8951 3 1 1 SER HA H 13.409 9.826 1.185 1.00 . C C . 45 SER HA 1 1
7 8952 3 1 1 SER HB2 H 15.650 8.698 1.332 1.00 . C C . 45 SER HB2 1 1
7 8953 3 1 1 SER HB3 H 15.722 10.348 0.714 1.00 . C C . 45 SER HB3 1 1
7 8954 3 1 1 SER HG H 16.183 9.629 3.420 1.00 . C C . 45 SER HG 1 1
7 8955 3 1 1 SER N N 13.937 11.374 2.499 1.00 . C C . 45 SER N 1 1
7 8956 3 1 1 SER O O 14.449 8.783 4.081 1.00 . C C . 45 SER O 1 1
7 8957 3 1 1 SER OG O 16.426 10.084 2.610 1.00 . C C . 45 SER OG 1 1
7 8958 3 1 2 ASN C C 10.741 6.760 3.534 1.00 . C C . 46 ASN C 1 1
7 8959 3 1 2 ASN CA C 12.056 7.397 3.975 1.00 . C C . 46 ASN CA 1 1
7 8960 3 1 2 ASN CB C 11.879 8.070 5.339 1.00 . C C . 46 ASN CB 1 1
7 8961 3 1 2 ASN CG C 10.830 9.165 5.312 1.00 . C C . 46 ASN CG 1 1
7 8962 3 1 2 ASN H H 11.967 8.563 2.211 1.00 . C C . 46 ASN H 1 1
7 8963 3 1 2 ASN HA H 12.804 6.623 4.062 1.00 . C C . 46 ASN HA 1 1
7 8964 3 1 2 ASN HB2 H 11.580 7.329 6.063 1.00 . C C . 46 ASN HB2 1 1
7 8965 3 1 2 ASN HB3 H 12.820 8.504 5.644 1.00 . C C . 46 ASN HB3 1 1
7 8966 3 1 2 ASN HD21 H 12.111 10.407 4.434 1.00 . C C . 46 ASN HD21 1 1
7 8967 3 1 2 ASN HD22 H 10.536 11.048 4.748 1.00 . C C . 46 ASN HD22 1 1
7 8968 3 1 2 ASN N N 12.526 8.364 2.992 1.00 . C C . 46 ASN N 1 1
7 8969 3 1 2 ASN ND2 N 11.196 10.324 4.777 1.00 . C C . 46 ASN ND2 1 1
7 8970 3 1 2 ASN O O 10.161 7.152 2.522 1.00 . C C . 46 ASN O 1 1
7 8971 3 1 2 ASN OD1 O 9.703 8.971 5.769 1.00 . C C . 46 ASN OD1 1 1
7 8972 3 1 3 PHE C C 7.837 5.834 4.570 1.00 . C C . 47 PHE C 1 1
7 8973 3 1 3 PHE CA C 9.033 5.085 3.991 1.00 . C C . 47 PHE CA 1 1
7 8974 3 1 3 PHE CB C 9.076 3.656 4.540 1.00 . C C . 47 PHE CB 1 1
7 8975 3 1 3 PHE CD1 C 7.307 2.560 3.134 1.00 . C C . 47 PHE CD1 1 1
7 8976 3 1 3 PHE CD2 C 7.043 2.544 5.504 1.00 . C C . 47 PHE CD2 1 1
7 8977 3 1 3 PHE CE1 C 6.119 1.867 2.993 1.00 . C C . 47 PHE CE1 1 1
7 8978 3 1 3 PHE CE2 C 5.854 1.851 5.370 1.00 . C C . 47 PHE CE2 1 1
7 8979 3 1 3 PHE CG C 7.782 2.906 4.390 1.00 . C C . 47 PHE CG 1 1
7 8980 3 1 3 PHE CZ C 5.393 1.512 4.114 1.00 . C C . 47 PHE CZ 1 1
7 8981 3 1 3 PHE H H 10.790 5.512 5.094 1.00 . C C . 47 PHE H 1 1
7 8982 3 1 3 PHE HA H 8.934 5.045 2.917 1.00 . C C . 47 PHE HA 1 1
7 8983 3 1 3 PHE HB2 H 9.842 3.102 4.019 1.00 . C C . 47 PHE HB2 1 1
7 8984 3 1 3 PHE HB3 H 9.319 3.692 5.592 1.00 . C C . 47 PHE HB3 1 1
7 8985 3 1 3 PHE HD1 H 7.875 2.837 2.258 1.00 . C C . 47 PHE HD1 1 1
7 8986 3 1 3 PHE HD2 H 7.402 2.809 6.487 1.00 . C C . 47 PHE HD2 1 1
7 8987 3 1 3 PHE HE1 H 5.760 1.605 2.010 1.00 . C C . 47 PHE HE1 1 1
7 8988 3 1 3 PHE HE2 H 5.288 1.574 6.247 1.00 . C C . 47 PHE HE2 1 1
7 8989 3 1 3 PHE HZ H 4.464 0.970 4.006 1.00 . C C . 47 PHE HZ 1 1
7 8990 3 1 3 PHE N N 10.280 5.778 4.301 1.00 . C C . 47 PHE N 1 1
7 8991 3 1 3 PHE O O 7.621 5.837 5.782 1.00 . C C . 47 PHE O 1 1
7 8992 3 1 4 LEU C C 4.613 6.620 3.532 1.00 . C C . 48 LEU C 1 1
7 8993 3 1 4 LEU CA C 5.887 7.219 4.120 1.00 . C C . 48 LEU CA 1 1
7 8994 3 1 4 LEU CB C 6.013 8.686 3.704 1.00 . C C . 48 LEU CB 1 1
7 8995 3 1 4 LEU CD1 C 5.093 9.561 5.865 1.00 . C C . 48 LEU CD1 1 1
7 8996 3 1 4 LEU CD2 C 5.208 11.055 3.863 1.00 . C C . 48 LEU CD2 1 1
7 8997 3 1 4 LEU CG C 4.996 9.629 4.348 1.00 . C C . 48 LEU CG 1 1
7 8998 3 1 4 LEU H H 7.285 6.428 2.741 1.00 . C C . 48 LEU H 1 1
7 8999 3 1 4 LEU HA H 5.831 7.164 5.198 1.00 . C C . 48 LEU HA 1 1
7 9000 3 1 4 LEU HB2 H 7.004 9.027 3.962 1.00 . C C . 48 LEU HB2 1 1
7 9001 3 1 4 LEU HB3 H 5.896 8.746 2.632 1.00 . C C . 48 LEU HB3 1 1
7 9002 3 1 4 LEU HD11 H 4.382 8.838 6.239 1.00 . C C . 48 LEU HD11 1 1
7 9003 3 1 4 LEU HD12 H 4.874 10.531 6.284 1.00 . C C . 48 LEU HD12 1 1
7 9004 3 1 4 LEU HD13 H 6.092 9.263 6.149 1.00 . C C . 48 LEU HD13 1 1
7 9005 3 1 4 LEU HD21 H 6.237 11.183 3.562 1.00 . C C . 48 LEU HD21 1 1
7 9006 3 1 4 LEU HD22 H 4.977 11.745 4.660 1.00 . C C . 48 LEU HD22 1 1
7 9007 3 1 4 LEU HD23 H 4.560 11.249 3.020 1.00 . C C . 48 LEU HD23 1 1
7 9008 3 1 4 LEU HG H 3.999 9.322 4.064 1.00 . C C . 48 LEU HG 1 1
7 9009 3 1 4 LEU N N 7.062 6.468 3.694 1.00 . C C . 48 LEU N 1 1
7 9010 3 1 4 LEU O O 4.114 7.083 2.506 1.00 . C C . 48 LEU O 1 1
7 9011 3 1 5 ASN C C 1.660 5.451 4.503 1.00 . C C . 49 ASN C 1 1
7 9012 3 1 5 ASN CA C 2.872 4.933 3.733 1.00 . C C . 49 ASN CA 1 1
7 9013 3 1 5 ASN CB C 2.998 3.415 3.896 1.00 . C C . 49 ASN CB 1 1
7 9014 3 1 5 ASN CG C 1.698 2.681 3.619 1.00 . C C . 49 ASN CG 1 1
7 9015 3 1 5 ASN H H 4.532 5.269 5.003 1.00 . C C . 49 ASN H 1 1
7 9016 3 1 5 ASN HA H 2.744 5.164 2.686 1.00 . C C . 49 ASN HA 1 1
7 9017 3 1 5 ASN HB2 H 3.744 3.051 3.206 1.00 . C C . 49 ASN HB2 1 1
7 9018 3 1 5 ASN HB3 H 3.308 3.191 4.906 1.00 . C C . 49 ASN HB3 1 1
7 9019 3 1 5 ASN HD21 H 1.303 3.899 2.097 1.00 . C C . 49 ASN HD21 1 1
7 9020 3 1 5 ASN HD22 H 0.126 2.673 2.402 1.00 . C C . 49 ASN HD22 1 1
7 9021 3 1 5 ASN N N 4.090 5.592 4.190 1.00 . C C . 49 ASN N 1 1
7 9022 3 1 5 ASN ND2 N 0.968 3.130 2.604 1.00 . C C . 49 ASN ND2 1 1
7 9023 3 1 5 ASN O O 1.431 5.071 5.651 1.00 . C C . 49 ASN O 1 1
7 9024 3 1 5 ASN OD1 O 1.355 1.721 4.308 1.00 . C C . 49 ASN OD1 1 1
7 9025 3 1 6 CYS C C -1.484 5.932 4.377 1.00 . C C . 50 CYS C 1 1
7 9026 3 1 6 CYS CA C -0.304 6.892 4.481 1.00 . C C . 50 CYS CA 1 1
7 9027 3 1 6 CYS CB C -0.657 8.226 3.820 1.00 . C C . 50 CYS CB 1 1
7 9028 3 1 6 CYS H H 1.121 6.584 2.945 1.00 . C C . 50 CYS H 1 1
7 9029 3 1 6 CYS HA H -0.084 7.063 5.524 1.00 . C C . 50 CYS HA 1 1
7 9030 3 1 6 CYS HB2 H 0.226 8.632 3.351 1.00 . C C . 50 CYS HB2 1 1
7 9031 3 1 6 CYS HB3 H -1.413 8.057 3.068 1.00 . C C . 50 CYS HB3 1 1
7 9032 3 1 6 CYS HG H -0.544 9.990 5.283 1.00 . C C . 50 CYS HG 1 1
7 9033 3 1 6 CYS N N 0.886 6.320 3.860 1.00 . C C . 50 CYS N 1 1
7 9034 3 1 6 CYS O O -1.956 5.634 3.281 1.00 . C C . 50 CYS O 1 1
7 9035 3 1 6 CYS SG S -1.290 9.473 4.967 1.00 . C C . 50 CYS SG 1 1
7 9036 3 1 7 TYR C C -4.278 5.133 6.269 1.00 . C C . 51 TYR C 1 1
7 9037 3 1 7 TYR CA C -3.079 4.520 5.552 1.00 . C C . 51 TYR CA 1 1
7 9038 3 1 7 TYR CB C -2.665 3.218 6.241 1.00 . C C . 51 TYR CB 1 1
7 9039 3 1 7 TYR CD1 C -4.901 2.235 6.884 1.00 . C C . 51 TYR CD1 1 1
7 9040 3 1 7 TYR CD2 C -3.514 0.996 5.392 1.00 . C C . 51 TYR CD2 1 1
7 9041 3 1 7 TYR CE1 C -5.860 1.241 6.823 1.00 . C C . 51 TYR CE1 1 1
7 9042 3 1 7 TYR CE2 C -4.468 -0.001 5.326 1.00 . C C . 51 TYR CE2 1 1
7 9043 3 1 7 TYR CG C -3.714 2.130 6.171 1.00 . C C . 51 TYR CG 1 1
7 9044 3 1 7 TYR CZ C -5.639 0.126 6.043 1.00 . C C . 51 TYR CZ 1 1
7 9045 3 1 7 TYR H H -1.536 5.722 6.367 1.00 . C C . 51 TYR H 1 1
7 9046 3 1 7 TYR HA H -3.357 4.304 4.532 1.00 . C C . 51 TYR HA 1 1
7 9047 3 1 7 TYR HB2 H -1.767 2.841 5.775 1.00 . C C . 51 TYR HB2 1 1
7 9048 3 1 7 TYR HB3 H -2.465 3.418 7.283 1.00 . C C . 51 TYR HB3 1 1
7 9049 3 1 7 TYR HD1 H -5.072 3.109 7.494 1.00 . C C . 51 TYR HD1 1 1
7 9050 3 1 7 TYR HD2 H -2.596 0.900 4.831 1.00 . C C . 51 TYR HD2 1 1
7 9051 3 1 7 TYR HE1 H -6.777 1.341 7.385 1.00 . C C . 51 TYR HE1 1 1
7 9052 3 1 7 TYR HE2 H -4.295 -0.874 4.715 1.00 . C C . 51 TYR HE2 1 1
7 9053 3 1 7 TYR HH H -7.466 -0.475 6.041 1.00 . C C . 51 TYR HH 1 1
7 9054 3 1 7 TYR N N -1.955 5.449 5.522 1.00 . C C . 51 TYR N 1 1
7 9055 3 1 7 TYR O O -4.314 5.195 7.498 1.00 . C C . 51 TYR O 1 1
7 9056 3 1 7 TYR OH O -6.591 -0.866 5.981 1.00 . C C . 51 TYR OH 1 1
7 9057 3 1 8 VAL C C -7.688 5.314 5.779 1.00 . C C . 52 VAL C 1 1
7 9058 3 1 8 VAL CA C -6.465 6.182 6.054 1.00 . C C . 52 VAL CA 1 1
7 9059 3 1 8 VAL CB C -6.711 7.597 5.494 1.00 . C C . 52 VAL CB 1 1
7 9060 3 1 8 VAL CG1 C -5.550 8.517 5.838 1.00 . C C . 52 VAL CG1 1 1
7 9061 3 1 8 VAL CG2 C -6.936 7.550 3.991 1.00 . C C . 52 VAL CG2 1 1
7 9062 3 1 8 VAL H H -5.176 5.500 4.520 1.00 . C C . 52 VAL H 1 1
7 9063 3 1 8 VAL HA H -6.328 6.261 7.123 1.00 . C C . 52 VAL HA 1 1
7 9064 3 1 8 VAL HB H -7.603 7.993 5.956 1.00 . C C . 52 VAL HB 1 1
7 9065 3 1 8 VAL HG11 H -4.694 8.257 5.234 1.00 . C C . 52 VAL HG11 1 1
7 9066 3 1 8 VAL HG12 H -5.301 8.406 6.883 1.00 . C C . 52 VAL HG12 1 1
7 9067 3 1 8 VAL HG13 H -5.832 9.541 5.642 1.00 . C C . 52 VAL HG13 1 1
7 9068 3 1 8 VAL HG21 H -6.499 6.649 3.588 1.00 . C C . 52 VAL HG21 1 1
7 9069 3 1 8 VAL HG22 H -6.474 8.412 3.530 1.00 . C C . 52 VAL HG22 1 1
7 9070 3 1 8 VAL HG23 H -7.997 7.559 3.785 1.00 . C C . 52 VAL HG23 1 1
7 9071 3 1 8 VAL N N -5.261 5.580 5.492 1.00 . C C . 52 VAL N 1 1
7 9072 3 1 8 VAL O O -8.091 5.133 4.625 1.00 . C C . 52 VAL O 1 1
7 9073 3 1 9 SER C C -10.543 4.558 5.907 1.00 . C C . 53 SER C 1 1
7 9074 3 1 9 SER CA C -9.443 3.912 6.746 1.00 . C C . 53 SER CA 1 1
7 9075 3 1 9 SER CB C -9.980 3.586 8.141 1.00 . C C . 53 SER CB 1 1
7 9076 3 1 9 SER H H -7.891 4.957 7.736 1.00 . C C . 53 SER H 1 1
7 9077 3 1 9 SER HA H -9.137 2.994 6.268 1.00 . C C . 53 SER HA 1 1
7 9078 3 1 9 SER HB2 H -10.568 2.682 8.095 1.00 . C C . 53 SER HB2 1 1
7 9079 3 1 9 SER HB3 H -9.150 3.441 8.818 1.00 . C C . 53 SER HB3 1 1
7 9080 3 1 9 SER HG H -10.349 5.477 8.498 1.00 . C C . 53 SER HG 1 1
7 9081 3 1 9 SER N N -8.268 4.774 6.849 1.00 . C C . 53 SER N 1 1
7 9082 3 1 9 SER O O -10.397 5.681 5.425 1.00 . C C . 53 SER O 1 1
7 9083 3 1 9 SER OG O -10.793 4.636 8.634 1.00 . C C . 53 SER OG 1 1
7 9084 3 1 10 GLY C C -13.415 3.244 4.134 1.00 . C C . 54 GLY C 1 1
7 9085 3 1 10 GLY CA C -12.761 4.334 4.960 1.00 . C C . 54 GLY CA 1 1
7 9086 3 1 10 GLY H H -11.699 2.942 6.150 1.00 . C C . 54 GLY H 1 1
7 9087 3 1 10 GLY HA2 H -13.495 4.755 5.630 1.00 . C C . 54 GLY HA2 1 1
7 9088 3 1 10 GLY HA3 H -12.404 5.110 4.297 1.00 . C C . 54 GLY HA3 1 1
7 9089 3 1 10 GLY N N -11.644 3.832 5.740 1.00 . C C . 54 GLY N 1 1
7 9090 3 1 10 GLY O O -14.616 3.289 3.869 1.00 . C C . 54 GLY O 1 1
7 9091 3 1 11 PHE C C -13.528 -0.030 3.804 1.00 . C C . 55 PHE C 1 1
7 9092 3 1 11 PHE CA C -13.114 1.149 2.923 1.00 . C C . 55 PHE CA 1 1
7 9093 3 1 11 PHE CB C -12.044 0.709 1.911 1.00 . C C . 55 PHE CB 1 1
7 9094 3 1 11 PHE CD1 C -10.596 -0.037 3.842 1.00 . C C . 55 PHE CD1 1 1
7 9095 3 1 11 PHE CD2 C -10.203 -0.984 1.689 1.00 . C C . 55 PHE CD2 1 1
7 9096 3 1 11 PHE CE1 C -9.570 -0.797 4.368 1.00 . C C . 55 PHE CE1 1 1
7 9097 3 1 11 PHE CE2 C -9.174 -1.746 2.211 1.00 . C C . 55 PHE CE2 1 1
7 9098 3 1 11 PHE CG C -10.927 -0.121 2.496 1.00 . C C . 55 PHE CG 1 1
7 9099 3 1 11 PHE CZ C -8.858 -1.652 3.551 1.00 . C C . 55 PHE CZ 1 1
7 9100 3 1 11 PHE H H -11.669 2.289 3.969 1.00 . C C . 55 PHE H 1 1
7 9101 3 1 11 PHE HA H -13.981 1.497 2.381 1.00 . C C . 55 PHE HA 1 1
7 9102 3 1 11 PHE HB2 H -12.516 0.123 1.137 1.00 . C C . 55 PHE HB2 1 1
7 9103 3 1 11 PHE HB3 H -11.604 1.590 1.465 1.00 . C C . 55 PHE HB3 1 1
7 9104 3 1 11 PHE HD1 H -11.153 0.627 4.485 1.00 . C C . 55 PHE HD1 1 1
7 9105 3 1 11 PHE HD2 H -10.449 -1.060 0.642 1.00 . C C . 55 PHE HD2 1 1
7 9106 3 1 11 PHE HE1 H -9.326 -0.722 5.417 1.00 . C C . 55 PHE HE1 1 1
7 9107 3 1 11 PHE HE2 H -8.619 -2.415 1.571 1.00 . C C . 55 PHE HE2 1 1
7 9108 3 1 11 PHE HZ H -8.054 -2.246 3.961 1.00 . C C . 55 PHE HZ 1 1
7 9109 3 1 11 PHE N N -12.618 2.262 3.725 1.00 . C C . 55 PHE N 1 1
7 9110 3 1 11 PHE O O -13.719 0.121 5.010 1.00 . C C . 55 PHE O 1 1
7 9111 3 1 12 HIS C C -13.875 -3.647 3.030 1.00 . C C . 56 HIS C 1 1
7 9112 3 1 12 HIS CA C -14.045 -2.411 3.912 1.00 . C C . 56 HIS CA 1 1
7 9113 3 1 12 HIS CB C -15.494 -2.309 4.399 1.00 . C C . 56 HIS CB 1 1
7 9114 3 1 12 HIS CD2 C -14.876 -2.442 6.917 1.00 . C C . 56 HIS CD2 1 1
7 9115 3 1 12 HIS CE1 C -16.667 -3.485 7.629 1.00 . C C . 56 HIS CE1 1 1
7 9116 3 1 12 HIS CG C -15.673 -2.660 5.844 1.00 . C C . 56 HIS CG 1 1
7 9117 3 1 12 HIS H H -13.490 -1.258 2.228 1.00 . C C . 56 HIS H 1 1
7 9118 3 1 12 HIS HA H -13.394 -2.504 4.769 1.00 . C C . 56 HIS HA 1 1
7 9119 3 1 12 HIS HB2 H -15.842 -1.297 4.260 1.00 . C C . 56 HIS HB2 1 1
7 9120 3 1 12 HIS HB3 H -16.109 -2.979 3.817 1.00 . C C . 56 HIS HB3 1 1
7 9121 3 1 12 HIS HD1 H -17.550 -3.614 5.789 1.00 . C C . 56 HIS HD1 1 1
7 9122 3 1 12 HIS HD2 H -13.913 -1.949 6.911 1.00 . C C . 56 HIS HD2 1 1
7 9123 3 1 12 HIS HE1 H -17.388 -3.967 8.272 1.00 . C C . 56 HIS HE1 1 1
7 9124 3 1 12 HIS HE2 H -15.247 -2.827 8.946 1.00 . C C . 56 HIS HE2 1 1
7 9125 3 1 12 HIS N N -13.660 -1.203 3.191 1.00 . C C . 56 HIS N 1 1
7 9126 3 1 12 HIS ND1 N -16.785 -3.317 6.324 1.00 . C C . 56 HIS ND1 1 1
7 9127 3 1 12 HIS NE2 N -15.516 -2.963 8.014 1.00 . C C . 56 HIS NE2 1 1
7 9128 3 1 12 HIS O O -13.182 -4.594 3.404 1.00 . C C . 56 HIS O 1 1
7 9129 3 1 13 PRO C C -13.353 -4.592 -0.144 1.00 . C C . 57 PRO C 1 1
7 9130 3 1 13 PRO CA C -14.437 -4.779 0.915 1.00 . C C . 57 PRO CA 1 1
7 9131 3 1 13 PRO CB C -15.822 -4.743 0.277 1.00 . C C . 57 PRO CB 1 1
7 9132 3 1 13 PRO CD C -15.372 -2.593 1.303 1.00 . C C . 57 PRO CD 1 1
7 9133 3 1 13 PRO CG C -16.180 -3.290 0.230 1.00 . C C . 57 PRO CG 1 1
7 9134 3 1 13 PRO HA H -14.294 -5.719 1.426 1.00 . C C . 57 PRO HA 1 1
7 9135 3 1 13 PRO HB2 H -15.776 -5.173 -0.713 1.00 . C C . 57 PRO HB2 1 1
7 9136 3 1 13 PRO HB3 H -16.518 -5.299 0.887 1.00 . C C . 57 PRO HB3 1 1
7 9137 3 1 13 PRO HD2 H -14.776 -1.803 0.870 1.00 . C C . 57 PRO HD2 1 1
7 9138 3 1 13 PRO HD3 H -16.024 -2.197 2.066 1.00 . C C . 57 PRO HD3 1 1
7 9139 3 1 13 PRO HG2 H -15.932 -2.888 -0.740 1.00 . C C . 57 PRO HG2 1 1
7 9140 3 1 13 PRO HG3 H -17.237 -3.170 0.422 1.00 . C C . 57 PRO HG3 1 1
7 9141 3 1 13 PRO N N -14.512 -3.660 1.843 1.00 . C C . 57 PRO N 1 1
7 9142 3 1 13 PRO O O -13.649 -4.449 -1.331 1.00 . C C . 57 PRO O 1 1
7 9143 3 1 14 SER C C -9.682 -4.966 -0.026 1.00 . C C . 58 SER C 1 1
7 9144 3 1 14 SER CA C -10.975 -4.426 -0.632 1.00 . C C . 58 SER CA 1 1
7 9145 3 1 14 SER CB C -10.802 -2.950 -1.001 1.00 . C C . 58 SER CB 1 1
7 9146 3 1 14 SER H H -11.917 -4.713 1.244 1.00 . C C . 58 SER H 1 1
7 9147 3 1 14 SER HA H -11.197 -4.987 -1.527 1.00 . C C . 58 SER HA 1 1
7 9148 3 1 14 SER HB2 H -11.670 -2.396 -0.673 1.00 . C C . 58 SER HB2 1 1
7 9149 3 1 14 SER HB3 H -9.921 -2.559 -0.514 1.00 . C C . 58 SER HB3 1 1
7 9150 3 1 14 SER HG H -9.742 -2.912 -2.647 1.00 . C C . 58 SER HG 1 1
7 9151 3 1 14 SER N N -12.095 -4.595 0.288 1.00 . C C . 58 SER N 1 1
7 9152 3 1 14 SER O O -9.556 -5.088 1.193 1.00 . C C . 58 SER O 1 1
7 9153 3 1 14 SER OG O -10.662 -2.787 -2.402 1.00 . C C . 58 SER OG 1 1
7 9154 3 1 15 ASP C C -6.313 -4.822 -0.757 1.00 . C C . 59 ASP C 1 1
7 9155 3 1 15 ASP CA C -7.434 -5.808 -0.446 1.00 . C C . 59 ASP CA 1 1
7 9156 3 1 15 ASP CB C -7.149 -7.155 -1.116 1.00 . C C . 59 ASP CB 1 1
7 9157 3 1 15 ASP CG C -7.419 -8.327 -0.193 1.00 . C C . 59 ASP CG 1 1
7 9158 3 1 15 ASP H H -8.884 -5.163 -1.850 1.00 . C C . 59 ASP H 1 1
7 9159 3 1 15 ASP HA H -7.486 -5.951 0.622 1.00 . C C . 59 ASP HA 1 1
7 9160 3 1 15 ASP HB2 H -7.778 -7.256 -1.987 1.00 . C C . 59 ASP HB2 1 1
7 9161 3 1 15 ASP HB3 H -6.113 -7.189 -1.419 1.00 . C C . 59 ASP HB3 1 1
7 9162 3 1 15 ASP N N -8.722 -5.285 -0.890 1.00 . C C . 59 ASP N 1 1
7 9163 3 1 15 ASP O O -6.292 -4.208 -1.825 1.00 . C C . 59 ASP O 1 1
7 9164 3 1 15 ASP OD1 O -8.600 -8.566 0.134 1.00 . C C . 59 ASP OD1 1 1
7 9165 3 1 15 ASP OD2 O -6.448 -9.009 0.201 1.00 . C C . 59 ASP OD2 1 1
7 9166 3 1 16 ILE C C -2.964 -4.356 0.529 1.00 . C C . 60 ILE C 1 1
7 9167 3 1 16 ILE CA C -4.263 -3.753 0.005 1.00 . C C . 60 ILE CA 1 1
7 9168 3 1 16 ILE CB C -4.513 -2.411 0.724 1.00 . C C . 60 ILE CB 1 1
7 9169 3 1 16 ILE CD1 C -6.390 -1.646 -0.821 1.00 . C C . 60 ILE CD1 1 1
7 9170 3 1 16 ILE CG1 C -5.981 -1.996 0.594 1.00 . C C . 60 ILE CG1 1 1
7 9171 3 1 16 ILE CG2 C -3.599 -1.329 0.164 1.00 . C C . 60 ILE CG2 1 1
7 9172 3 1 16 ILE H H -5.454 -5.185 1.013 1.00 . C C . 60 ILE H 1 1
7 9173 3 1 16 ILE HA H -4.156 -3.555 -1.051 1.00 . C C . 60 ILE HA 1 1
7 9174 3 1 16 ILE HB H -4.274 -2.540 1.768 1.00 . C C . 60 ILE HB 1 1
7 9175 3 1 16 ILE HD11 H -6.703 -0.614 -0.860 1.00 . C C . 60 ILE HD11 1 1
7 9176 3 1 16 ILE HD12 H -7.208 -2.281 -1.127 1.00 . C C . 60 ILE HD12 1 1
7 9177 3 1 16 ILE HD13 H -5.552 -1.794 -1.485 1.00 . C C . 60 ILE HD13 1 1
7 9178 3 1 16 ILE HG12 H -6.608 -2.810 0.928 1.00 . C C . 60 ILE HG12 1 1
7 9179 3 1 16 ILE HG13 H -6.160 -1.133 1.216 1.00 . C C . 60 ILE HG13 1 1
7 9180 3 1 16 ILE HG21 H -3.329 -1.577 -0.853 1.00 . C C . 60 ILE HG21 1 1
7 9181 3 1 16 ILE HG22 H -2.705 -1.264 0.767 1.00 . C C . 60 ILE HG22 1 1
7 9182 3 1 16 ILE HG23 H -4.114 -0.380 0.179 1.00 . C C . 60 ILE HG23 1 1
7 9183 3 1 16 ILE N N -5.383 -4.671 0.182 1.00 . C C . 60 ILE N 1 1
7 9184 3 1 16 ILE O O -2.734 -4.405 1.737 1.00 . C C . 60 ILE O 1 1
7 9185 3 1 17 GLU C C 0.321 -4.587 -0.580 1.00 . C C . 61 GLU C 1 1
7 9186 3 1 17 GLU CA C -0.837 -5.405 -0.017 1.00 . C C . 61 GLU CA 1 1
7 9187 3 1 17 GLU CB C -0.754 -6.846 -0.523 1.00 . C C . 61 GLU CB 1 1
7 9188 3 1 17 GLU CD C 1.327 -7.489 0.755 1.00 . C C . 61 GLU CD 1 1
7 9189 3 1 17 GLU CG C -0.129 -7.807 0.475 1.00 . C C . 61 GLU CG 1 1
7 9190 3 1 17 GLU H H -2.354 -4.739 -1.335 1.00 . C C . 61 GLU H 1 1
7 9191 3 1 17 GLU HA H -0.770 -5.406 1.061 1.00 . C C . 61 GLU HA 1 1
7 9192 3 1 17 GLU HB2 H -1.752 -7.194 -0.746 1.00 . C C . 61 GLU HB2 1 1
7 9193 3 1 17 GLU HB3 H -0.164 -6.866 -1.427 1.00 . C C . 61 GLU HB3 1 1
7 9194 3 1 17 GLU HG2 H -0.678 -7.752 1.403 1.00 . C C . 61 GLU HG2 1 1
7 9195 3 1 17 GLU HG3 H -0.194 -8.810 0.079 1.00 . C C . 61 GLU HG3 1 1
7 9196 3 1 17 GLU N N -2.116 -4.810 -0.387 1.00 . C C . 61 GLU N 1 1
7 9197 3 1 17 GLU O O 0.349 -4.268 -1.767 1.00 . C C . 61 GLU O 1 1
7 9198 3 1 17 GLU OE1 O 1.591 -6.516 1.492 1.00 . C C . 61 GLU OE1 1 1
7 9199 3 1 17 GLU OE2 O 2.203 -8.214 0.239 1.00 . C C . 61 GLU OE2 1 1
7 9200 3 1 18 VAL C C 3.728 -4.060 0.399 1.00 . C C . 62 VAL C 1 1
7 9201 3 1 18 VAL CA C 2.431 -3.463 -0.137 1.00 . C C . 62 VAL CA 1 1
7 9202 3 1 18 VAL CB C 2.318 -2.000 0.333 1.00 . C C . 62 VAL CB 1 1
7 9203 3 1 18 VAL CG1 C 3.421 -1.154 -0.283 1.00 . C C . 62 VAL CG1 1 1
7 9204 3 1 18 VAL CG2 C 0.947 -1.436 -0.009 1.00 . C C . 62 VAL CG2 1 1
7 9205 3 1 18 VAL H H 1.199 -4.526 1.217 1.00 . C C . 62 VAL H 1 1
7 9206 3 1 18 VAL HA H 2.464 -3.471 -1.216 1.00 . C C . 62 VAL HA 1 1
7 9207 3 1 18 VAL HB H 2.436 -1.978 1.407 1.00 . C C . 62 VAL HB 1 1
7 9208 3 1 18 VAL HG11 H 4.286 -1.161 0.365 1.00 . C C . 62 VAL HG11 1 1
7 9209 3 1 18 VAL HG12 H 3.071 -0.139 -0.405 1.00 . C C . 62 VAL HG12 1 1
7 9210 3 1 18 VAL HG13 H 3.692 -1.560 -1.247 1.00 . C C . 62 VAL HG13 1 1
7 9211 3 1 18 VAL HG21 H 0.333 -1.418 0.880 1.00 . C C . 62 VAL HG21 1 1
7 9212 3 1 18 VAL HG22 H 0.478 -2.057 -0.757 1.00 . C C . 62 VAL HG22 1 1
7 9213 3 1 18 VAL HG23 H 1.055 -0.432 -0.392 1.00 . C C . 62 VAL HG23 1 1
7 9214 3 1 18 VAL N N 1.275 -4.246 0.281 1.00 . C C . 62 VAL N 1 1
7 9215 3 1 18 VAL O O 3.762 -4.609 1.501 1.00 . C C . 62 VAL O 1 1
7 9216 3 1 19 ASP C C 7.214 -3.525 -0.391 1.00 . C C . 63 ASP C 1 1
7 9217 3 1 19 ASP CA C 6.091 -4.482 0.001 1.00 . C C . 63 ASP CA 1 1
7 9218 3 1 19 ASP CB C 6.322 -5.849 -0.646 1.00 . C C . 63 ASP CB 1 1
7 9219 3 1 19 ASP CG C 5.858 -6.991 0.236 1.00 . C C . 63 ASP CG 1 1
7 9220 3 1 19 ASP H H 4.700 -3.504 -1.258 1.00 . C C . 63 ASP H 1 1
7 9221 3 1 19 ASP HA H 6.091 -4.597 1.073 1.00 . C C . 63 ASP HA 1 1
7 9222 3 1 19 ASP HB2 H 5.780 -5.896 -1.578 1.00 . C C . 63 ASP HB2 1 1
7 9223 3 1 19 ASP HB3 H 7.377 -5.974 -0.842 1.00 . C C . 63 ASP HB3 1 1
7 9224 3 1 19 ASP N N 4.791 -3.951 -0.390 1.00 . C C . 63 ASP N 1 1
7 9225 3 1 19 ASP O O 7.117 -2.811 -1.388 1.00 . C C . 63 ASP O 1 1
7 9226 3 1 19 ASP OD1 O 4.644 -7.068 0.519 1.00 . C C . 63 ASP OD1 1 1
7 9227 3 1 19 ASP OD2 O 6.709 -7.809 0.645 1.00 . C C . 63 ASP OD2 1 1
7 9228 3 1 20 LEU C C 10.705 -3.291 0.685 1.00 . C C . 64 LEU C 1 1
7 9229 3 1 20 LEU CA C 9.427 -2.656 0.147 1.00 . C C . 64 LEU CA 1 1
7 9230 3 1 20 LEU CB C 9.212 -1.285 0.791 1.00 . C C . 64 LEU CB 1 1
7 9231 3 1 20 LEU CD1 C 7.198 -0.106 -0.129 1.00 . C C . 64 LEU CD1 1 1
7 9232 3 1 20 LEU CD2 C 9.339 1.150 0.204 1.00 . C C . 64 LEU CD2 1 1
7 9233 3 1 20 LEU CG C 8.718 -0.192 -0.159 1.00 . C C . 64 LEU CG 1 1
7 9234 3 1 20 LEU H H 8.296 -4.115 1.183 1.00 . C C . 64 LEU H 1 1
7 9235 3 1 20 LEU HA H 9.519 -2.534 -0.921 1.00 . C C . 64 LEU HA 1 1
7 9236 3 1 20 LEU HB2 H 8.491 -1.394 1.587 1.00 . C C . 64 LEU HB2 1 1
7 9237 3 1 20 LEU HB3 H 10.149 -0.960 1.219 1.00 . C C . 64 LEU HB3 1 1
7 9238 3 1 20 LEU HD11 H 6.796 -1.002 0.321 1.00 . C C . 64 LEU HD11 1 1
7 9239 3 1 20 LEU HD12 H 6.824 -0.011 -1.138 1.00 . C C . 64 LEU HD12 1 1
7 9240 3 1 20 LEU HD13 H 6.896 0.754 0.449 1.00 . C C . 64 LEU HD13 1 1
7 9241 3 1 20 LEU HD21 H 8.582 1.798 0.623 1.00 . C C . 64 LEU HD21 1 1
7 9242 3 1 20 LEU HD22 H 9.752 1.607 -0.683 1.00 . C C . 64 LEU HD22 1 1
7 9243 3 1 20 LEU HD23 H 10.125 1.001 0.930 1.00 . C C . 64 LEU HD23 1 1
7 9244 3 1 20 LEU HG H 9.018 -0.438 -1.166 1.00 . C C . 64 LEU HG 1 1
7 9245 3 1 20 LEU N N 8.280 -3.521 0.404 1.00 . C C . 64 LEU N 1 1
7 9246 3 1 20 LEU O O 11.241 -2.851 1.703 1.00 . C C . 64 LEU O 1 1
7 9247 3 1 21 LEU C C 12.406 -6.452 -0.221 1.00 . C C . 65 LEU C 1 1
7 9248 3 1 21 LEU CA C 12.402 -5.047 0.378 1.00 . C C . 65 LEU CA 1 1
7 9249 3 1 21 LEU CB C 12.530 -5.135 1.909 1.00 . C C . 65 LEU CB 1 1
7 9250 3 1 21 LEU CD1 C 13.121 -7.529 2.407 1.00 . C C . 65 LEU CD1 1 1
7 9251 3 1 21 LEU CD2 C 14.904 -5.938 1.653 1.00 . C C . 65 LEU CD2 1 1
7 9252 3 1 21 LEU CG C 13.609 -6.089 2.442 1.00 . C C . 65 LEU CG 1 1
7 9253 3 1 21 LEU H H 10.699 -4.615 -0.815 1.00 . C C . 65 LEU H 1 1
7 9254 3 1 21 LEU HA H 13.246 -4.500 -0.016 1.00 . C C . 65 LEU HA 1 1
7 9255 3 1 21 LEU HB2 H 12.749 -4.148 2.283 1.00 . C C . 65 LEU HB2 1 1
7 9256 3 1 21 LEU HB3 H 11.578 -5.448 2.309 1.00 . C C . 65 LEU HB3 1 1
7 9257 3 1 21 LEU HD11 H 12.042 -7.543 2.371 1.00 . C C . 65 LEU HD11 1 1
7 9258 3 1 21 LEU HD12 H 13.459 -8.045 3.294 1.00 . C C . 65 LEU HD12 1 1
7 9259 3 1 21 LEU HD13 H 13.516 -8.022 1.531 1.00 . C C . 65 LEU HD13 1 1
7 9260 3 1 21 LEU HD21 H 15.729 -5.814 2.339 1.00 . C C . 65 LEU HD21 1 1
7 9261 3 1 21 LEU HD22 H 14.837 -5.073 1.011 1.00 . C C . 65 LEU HD22 1 1
7 9262 3 1 21 LEU HD23 H 15.066 -6.821 1.053 1.00 . C C . 65 LEU HD23 1 1
7 9263 3 1 21 LEU HG H 13.817 -5.837 3.472 1.00 . C C . 65 LEU HG 1 1
7 9264 3 1 21 LEU N N 11.183 -4.327 -0.011 1.00 . C C . 65 LEU N 1 1
7 9265 3 1 21 LEU O O 11.389 -7.145 -0.210 1.00 . C C . 65 LEU O 1 1
7 9266 3 1 22 LYS C C 15.151 -8.654 -1.297 1.00 . C C . 66 LYS C 1 1
7 9267 3 1 22 LYS CA C 13.698 -8.194 -1.330 1.00 . C C . 66 LYS CA 1 1
7 9268 3 1 22 LYS CB C 13.185 -8.189 -2.770 1.00 . C C . 66 LYS CB 1 1
7 9269 3 1 22 LYS CD C 11.544 -10.074 -2.497 1.00 . C C . 66 LYS CD 1 1
7 9270 3 1 22 LYS CE C 11.930 -11.164 -1.511 1.00 . C C . 66 LYS CE 1 1
7 9271 3 1 22 LYS CG C 12.753 -9.560 -3.263 1.00 . C C . 66 LYS CG 1 1
7 9272 3 1 22 LYS H H 14.336 -6.273 -0.711 1.00 . C C . 66 LYS H 1 1
7 9273 3 1 22 LYS HA H 13.103 -8.881 -0.747 1.00 . C C . 66 LYS HA 1 1
7 9274 3 1 22 LYS HB2 H 12.339 -7.521 -2.838 1.00 . C C . 66 LYS HB2 1 1
7 9275 3 1 22 LYS HB3 H 13.971 -7.829 -3.417 1.00 . C C . 66 LYS HB3 1 1
7 9276 3 1 22 LYS HD2 H 11.098 -9.254 -1.955 1.00 . C C . 66 LYS HD2 1 1
7 9277 3 1 22 LYS HD3 H 10.829 -10.474 -3.201 1.00 . C C . 66 LYS HD3 1 1
7 9278 3 1 22 LYS HE2 H 12.771 -10.823 -0.927 1.00 . C C . 66 LYS HE2 1 1
7 9279 3 1 22 LYS HE3 H 11.092 -11.353 -0.856 1.00 . C C . 66 LYS HE3 1 1
7 9280 3 1 22 LYS HG2 H 12.500 -9.493 -4.310 1.00 . C C . 66 LYS HG2 1 1
7 9281 3 1 22 LYS HG3 H 13.573 -10.253 -3.134 1.00 . C C . 66 LYS HG3 1 1
7 9282 3 1 22 LYS HZ1 H 11.872 -12.463 -3.147 1.00 . C C . 66 LYS HZ1 1 1
7 9283 3 1 22 LYS HZ2 H 11.965 -13.248 -1.651 1.00 . C C . 66 LYS HZ2 1 1
7 9284 3 1 22 LYS HZ3 H 13.335 -12.496 -2.296 1.00 . C C . 66 LYS HZ3 1 1
7 9285 3 1 22 LYS N N 13.559 -6.868 -0.736 1.00 . C C . 66 LYS N 1 1
7 9286 3 1 22 LYS NZ N 12.301 -12.431 -2.199 1.00 . C C . 66 LYS NZ 1 1
7 9287 3 1 22 LYS O O 16.046 -7.799 -1.472 1.00 . C C . 66 LYS O 1 1
7 9288 3 1 22 LYS OXT O 15.384 -9.865 -1.095 1.00 . C C . 66 LYS OXT 1 1
7 9289 4 1 1 SER C C 15.018 3.203 7.778 1.00 . D D . 67 SER C 1 1
7 9290 4 1 1 SER CA C 16.204 2.442 7.193 1.00 . D D . 67 SER CA 1 1
7 9291 4 1 1 SER CB C 16.329 2.722 5.693 1.00 . D D . 67 SER CB 1 1
7 9292 4 1 1 SER H1 H 15.381 0.630 6.674 1.00 . D D . 67 SER H1 1 1
7 9293 4 1 1 SER H2 H 15.691 0.821 8.352 1.00 . D D . 67 SER H2 1 1
7 9294 4 1 1 SER H3 H 16.989 0.542 7.263 1.00 . D D . 67 SER H3 1 1
7 9295 4 1 1 SER HA H 17.107 2.763 7.690 1.00 . D D . 67 SER HA 1 1
7 9296 4 1 1 SER HB2 H 16.592 1.810 5.179 1.00 . D D . 67 SER HB2 1 1
7 9297 4 1 1 SER HB3 H 15.384 3.089 5.318 1.00 . D D . 67 SER HB3 1 1
7 9298 4 1 1 SER HG H 18.106 3.500 5.969 1.00 . D D . 67 SER HG 1 1
7 9299 4 1 1 SER N N 16.053 0.977 7.388 1.00 . D D . 67 SER N 1 1
7 9300 4 1 1 SER O O 14.257 2.662 8.581 1.00 . D D . 67 SER O 1 1
7 9301 4 1 1 SER OG O 17.329 3.694 5.439 1.00 . D D . 67 SER OG 1 1
7 9302 4 1 2 ASN C C 12.419 4.643 7.580 1.00 . D D . 68 ASN C 1 1
7 9303 4 1 2 ASN CA C 13.771 5.295 7.856 1.00 . D D . 68 ASN CA 1 1
7 9304 4 1 2 ASN CB C 13.828 6.674 7.197 1.00 . D D . 68 ASN CB 1 1
7 9305 4 1 2 ASN CG C 15.159 7.367 7.420 1.00 . D D . 68 ASN CG 1 1
7 9306 4 1 2 ASN H H 15.504 4.835 6.730 1.00 . D D . 68 ASN H 1 1
7 9307 4 1 2 ASN HA H 13.890 5.410 8.922 1.00 . D D . 68 ASN HA 1 1
7 9308 4 1 2 ASN HB2 H 13.677 6.563 6.134 1.00 . D D . 68 ASN HB2 1 1
7 9309 4 1 2 ASN HB3 H 13.046 7.295 7.606 1.00 . D D . 68 ASN HB3 1 1
7 9310 4 1 2 ASN HD21 H 15.098 6.915 9.356 1.00 . D D . 68 ASN HD21 1 1
7 9311 4 1 2 ASN HD22 H 16.488 7.801 8.835 1.00 . D D . 68 ASN HD22 1 1
7 9312 4 1 2 ASN N N 14.865 4.459 7.371 1.00 . D D . 68 ASN N 1 1
7 9313 4 1 2 ASN ND2 N 15.629 7.360 8.663 1.00 . D D . 68 ASN ND2 1 1
7 9314 4 1 2 ASN O O 12.135 4.228 6.456 1.00 . D D . 68 ASN O 1 1
7 9315 4 1 2 ASN OD1 O 15.758 7.902 6.488 1.00 . D D . 68 ASN OD1 1 1
7 9316 4 1 3 PHE C C 9.195 4.862 9.082 1.00 . D D . 69 PHE C 1 1
7 9317 4 1 3 PHE CA C 10.268 3.952 8.489 1.00 . D D . 69 PHE CA 1 1
7 9318 4 1 3 PHE CB C 10.247 2.584 9.182 1.00 . D D . 69 PHE CB 1 1
7 9319 4 1 3 PHE CD1 C 8.156 2.331 10.549 1.00 . D D . 69 PHE CD1 1 1
7 9320 4 1 3 PHE CD2 C 8.279 1.202 8.453 1.00 . D D . 69 PHE CD2 1 1
7 9321 4 1 3 PHE CE1 C 6.887 1.823 10.753 1.00 . D D . 69 PHE CE1 1 1
7 9322 4 1 3 PHE CE2 C 7.010 0.691 8.650 1.00 . D D . 69 PHE CE2 1 1
7 9323 4 1 3 PHE CG C 8.866 2.027 9.399 1.00 . D D . 69 PHE CG 1 1
7 9324 4 1 3 PHE CZ C 6.314 1.002 9.802 1.00 . D D . 69 PHE CZ 1 1
7 9325 4 1 3 PHE H H 11.874 4.903 9.486 1.00 . D D . 69 PHE H 1 1
7 9326 4 1 3 PHE HA H 10.064 3.815 7.438 1.00 . D D . 69 PHE HA 1 1
7 9327 4 1 3 PHE HB2 H 10.796 1.876 8.580 1.00 . D D . 69 PHE HB2 1 1
7 9328 4 1 3 PHE HB3 H 10.724 2.672 10.147 1.00 . D D . 69 PHE HB3 1 1
7 9329 4 1 3 PHE HD1 H 8.603 2.973 11.293 1.00 . D D . 69 PHE HD1 1 1
7 9330 4 1 3 PHE HD2 H 8.822 0.959 7.551 1.00 . D D . 69 PHE HD2 1 1
7 9331 4 1 3 PHE HE1 H 6.345 2.066 11.655 1.00 . D D . 69 PHE HE1 1 1
7 9332 4 1 3 PHE HE2 H 6.564 0.050 7.906 1.00 . D D . 69 PHE HE2 1 1
7 9333 4 1 3 PHE HZ H 5.323 0.603 9.959 1.00 . D D . 69 PHE HZ 1 1
7 9334 4 1 3 PHE N N 11.590 4.555 8.615 1.00 . D D . 69 PHE N 1 1
7 9335 4 1 3 PHE O O 9.396 5.475 10.131 1.00 . D D . 69 PHE O 1 1
7 9336 4 1 4 LEU C C 5.626 5.281 8.270 1.00 . D D . 70 LEU C 1 1
7 9337 4 1 4 LEU CA C 6.944 5.770 8.861 1.00 . D D . 70 LEU CA 1 1
7 9338 4 1 4 LEU CB C 7.177 7.233 8.478 1.00 . D D . 70 LEU CB 1 1
7 9339 4 1 4 LEU CD1 C 6.792 8.069 10.808 1.00 . D D . 70 LEU CD1 1 1
7 9340 4 1 4 LEU CD2 C 6.756 9.669 8.886 1.00 . D D . 70 LEU CD2 1 1
7 9341 4 1 4 LEU CG C 6.436 8.253 9.341 1.00 . D D . 70 LEU CG 1 1
7 9342 4 1 4 LEU H H 7.954 4.426 7.577 1.00 . D D . 70 LEU H 1 1
7 9343 4 1 4 LEU HA H 6.893 5.693 9.937 1.00 . D D . 70 LEU HA 1 1
7 9344 4 1 4 LEU HB2 H 8.237 7.435 8.544 1.00 . D D . 70 LEU HB2 1 1
7 9345 4 1 4 LEU HB3 H 6.866 7.368 7.453 1.00 . D D . 70 LEU HB3 1 1
7 9346 4 1 4 LEU HD11 H 6.700 9.014 11.322 1.00 . D D . 70 LEU HD11 1 1
7 9347 4 1 4 LEU HD12 H 7.808 7.712 10.890 1.00 . D D . 70 LEU HD12 1 1
7 9348 4 1 4 LEU HD13 H 6.121 7.350 11.254 1.00 . D D . 70 LEU HD13 1 1
7 9349 4 1 4 LEU HD21 H 7.536 10.080 9.511 1.00 . D D . 70 LEU HD21 1 1
7 9350 4 1 4 LEU HD22 H 5.871 10.282 8.965 1.00 . D D . 70 LEU HD22 1 1
7 9351 4 1 4 LEU HD23 H 7.091 9.651 7.860 1.00 . D D . 70 LEU HD23 1 1
7 9352 4 1 4 LEU HG H 5.372 8.100 9.235 1.00 . D D . 70 LEU HG 1 1
7 9353 4 1 4 LEU N N 8.054 4.941 8.405 1.00 . D D . 70 LEU N 1 1
7 9354 4 1 4 LEU O O 5.271 5.631 7.145 1.00 . D D . 70 LEU O 1 1
7 9355 4 1 5 ASN C C 2.466 4.551 9.345 1.00 . D D . 71 ASN C 1 1
7 9356 4 1 5 ASN CA C 3.629 3.924 8.583 1.00 . D D . 71 ASN CA 1 1
7 9357 4 1 5 ASN CB C 3.608 2.404 8.760 1.00 . D D . 71 ASN CB 1 1
7 9358 4 1 5 ASN CG C 2.362 1.770 8.173 1.00 . D D . 71 ASN CG 1 1
7 9359 4 1 5 ASN H H 5.243 4.219 9.921 1.00 . D D . 71 ASN H 1 1
7 9360 4 1 5 ASN HA H 3.523 4.156 7.534 1.00 . D D . 71 ASN HA 1 1
7 9361 4 1 5 ASN HB2 H 4.471 1.979 8.269 1.00 . D D . 71 ASN HB2 1 1
7 9362 4 1 5 ASN HB3 H 3.647 2.170 9.814 1.00 . D D . 71 ASN HB3 1 1
7 9363 4 1 5 ASN HD21 H 3.365 0.096 7.792 1.00 . D D . 71 ASN HD21 1 1
7 9364 4 1 5 ASN HD22 H 1.700 0.094 7.334 1.00 . D D . 71 ASN HD22 1 1
7 9365 4 1 5 ASN N N 4.906 4.466 9.035 1.00 . D D . 71 ASN N 1 1
7 9366 4 1 5 ASN ND2 N 2.489 0.528 7.721 1.00 . D D . 71 ASN ND2 1 1
7 9367 4 1 5 ASN O O 2.404 4.481 10.572 1.00 . D D . 71 ASN O 1 1
7 9368 4 1 5 ASN OD1 O 1.299 2.390 8.126 1.00 . D D . 71 ASN OD1 1 1
7 9369 4 1 6 CYS C C -0.813 4.845 9.212 1.00 . D D . 72 CYS C 1 1
7 9370 4 1 6 CYS CA C 0.379 5.798 9.210 1.00 . D D . 72 CYS CA 1 1
7 9371 4 1 6 CYS CB C 0.025 7.082 8.457 1.00 . D D . 72 CYS CB 1 1
7 9372 4 1 6 CYS H H 1.649 5.180 7.632 1.00 . D D . 72 CYS H 1 1
7 9373 4 1 6 CYS HA H 0.629 6.046 10.230 1.00 . D D . 72 CYS HA 1 1
7 9374 4 1 6 CYS HB2 H 0.385 7.006 7.442 1.00 . D D . 72 CYS HB2 1 1
7 9375 4 1 6 CYS HB3 H -1.048 7.201 8.444 1.00 . D D . 72 CYS HB3 1 1
7 9376 4 1 6 CYS HG H 0.289 9.336 8.789 1.00 . D D . 72 CYS HG 1 1
7 9377 4 1 6 CYS N N 1.544 5.161 8.607 1.00 . D D . 72 CYS N 1 1
7 9378 4 1 6 CYS O O -1.837 5.111 8.581 1.00 . D D . 72 CYS O 1 1
7 9379 4 1 6 CYS SG S 0.736 8.581 9.177 1.00 . D D . 72 CYS SG 1 1
7 9380 4 1 7 TYR C C -2.877 3.223 10.891 1.00 . D D . 73 TYR C 1 1
7 9381 4 1 7 TYR CA C -1.729 2.732 10.013 1.00 . D D . 73 TYR CA 1 1
7 9382 4 1 7 TYR CB C -1.187 1.401 10.554 1.00 . D D . 73 TYR CB 1 1
7 9383 4 1 7 TYR CD1 C -0.128 2.480 12.584 1.00 . D D . 73 TYR CD1 1 1
7 9384 4 1 7 TYR CD2 C 1.070 0.741 11.475 1.00 . D D . 73 TYR CD2 1 1
7 9385 4 1 7 TYR CE1 C 0.901 2.609 13.498 1.00 . D D . 73 TYR CE1 1 1
7 9386 4 1 7 TYR CE2 C 2.101 0.864 12.388 1.00 . D D . 73 TYR CE2 1 1
7 9387 4 1 7 TYR CG C -0.061 1.544 11.557 1.00 . D D . 73 TYR CG 1 1
7 9388 4 1 7 TYR CZ C 2.012 1.799 13.396 1.00 . D D . 73 TYR CZ 1 1
7 9389 4 1 7 TYR H H 0.174 3.581 10.401 1.00 . D D . 73 TYR H 1 1
7 9390 4 1 7 TYR HA H -2.106 2.571 9.014 1.00 . D D . 73 TYR HA 1 1
7 9391 4 1 7 TYR HB2 H -1.990 0.866 11.038 1.00 . D D . 73 TYR HB2 1 1
7 9392 4 1 7 TYR HB3 H -0.820 0.811 9.726 1.00 . D D . 73 TYR HB3 1 1
7 9393 4 1 7 TYR HD1 H -0.998 3.112 12.662 1.00 . D D . 73 TYR HD1 1 1
7 9394 4 1 7 TYR HD2 H 1.138 0.009 10.684 1.00 . D D . 73 TYR HD2 1 1
7 9395 4 1 7 TYR HE1 H 0.830 3.341 14.289 1.00 . D D . 73 TYR HE1 1 1
7 9396 4 1 7 TYR HE2 H 2.972 0.230 12.306 1.00 . D D . 73 TYR HE2 1 1
7 9397 4 1 7 TYR HH H 2.677 1.925 15.195 1.00 . D D . 73 TYR HH 1 1
7 9398 4 1 7 TYR N N -0.667 3.733 9.926 1.00 . D D . 73 TYR N 1 1
7 9399 4 1 7 TYR O O -3.065 2.748 12.011 1.00 . D D . 73 TYR O 1 1
7 9400 4 1 7 TYR OH O 3.036 1.925 14.306 1.00 . D D . 73 TYR OH 1 1
7 9401 4 1 8 VAL C C -6.090 4.084 10.649 1.00 . D D . 74 VAL C 1 1
7 9402 4 1 8 VAL CA C -4.782 4.725 11.100 1.00 . D D . 74 VAL CA 1 1
7 9403 4 1 8 VAL CB C -4.881 6.251 10.913 1.00 . D D . 74 VAL CB 1 1
7 9404 4 1 8 VAL CG1 C -5.937 6.837 11.838 1.00 . D D . 74 VAL CG1 1 1
7 9405 4 1 8 VAL CG2 C -3.529 6.906 11.154 1.00 . D D . 74 VAL CG2 1 1
7 9406 4 1 8 VAL H H -3.451 4.506 9.469 1.00 . D D . 74 VAL H 1 1
7 9407 4 1 8 VAL HA H -4.635 4.520 12.151 1.00 . D D . 74 VAL HA 1 1
7 9408 4 1 8 VAL HB H -5.176 6.451 9.894 1.00 . D D . 74 VAL HB 1 1
7 9409 4 1 8 VAL HG11 H -5.718 7.878 12.021 1.00 . D D . 74 VAL HG11 1 1
7 9410 4 1 8 VAL HG12 H -5.935 6.298 12.773 1.00 . D D . 74 VAL HG12 1 1
7 9411 4 1 8 VAL HG13 H -6.909 6.749 11.374 1.00 . D D . 74 VAL HG13 1 1
7 9412 4 1 8 VAL HG21 H -2.820 6.546 10.423 1.00 . D D . 74 VAL HG21 1 1
7 9413 4 1 8 VAL HG22 H -3.181 6.658 12.146 1.00 . D D . 74 VAL HG22 1 1
7 9414 4 1 8 VAL HG23 H -3.627 7.977 11.064 1.00 . D D . 74 VAL HG23 1 1
7 9415 4 1 8 VAL N N -3.648 4.172 10.369 1.00 . D D . 74 VAL N 1 1
7 9416 4 1 8 VAL O O -6.672 4.482 9.638 1.00 . D D . 74 VAL O 1 1
7 9417 4 1 9 SER C C -8.151 1.392 12.174 1.00 . D D . 75 SER C 1 1
7 9418 4 1 9 SER CA C -7.788 2.393 11.081 1.00 . D D . 75 SER CA 1 1
7 9419 4 1 9 SER CB C -7.657 1.673 9.737 1.00 . D D . 75 SER CB 1 1
7 9420 4 1 9 SER H H -6.039 2.819 12.196 1.00 . D D . 75 SER H 1 1
7 9421 4 1 9 SER HA H -8.573 3.130 11.009 1.00 . D D . 75 SER HA 1 1
7 9422 4 1 9 SER HB2 H -8.584 1.169 9.510 1.00 . D D . 75 SER HB2 1 1
7 9423 4 1 9 SER HB3 H -7.441 2.397 8.964 1.00 . D D . 75 SER HB3 1 1
7 9424 4 1 9 SER HG H -6.966 -0.149 9.544 1.00 . D D . 75 SER HG 1 1
7 9425 4 1 9 SER N N -6.549 3.090 11.404 1.00 . D D . 75 SER N 1 1
7 9426 4 1 9 SER O O -9.040 1.642 12.988 1.00 . D D . 75 SER O 1 1
7 9427 4 1 9 SER OG O -6.614 0.715 9.770 1.00 . D D . 75 SER OG 1 1
7 9428 4 1 10 GLY C C -7.322 -2.148 12.711 1.00 . D D . 76 GLY C 1 1
7 9429 4 1 10 GLY CA C -7.721 -0.764 13.182 1.00 . D D . 76 GLY CA 1 1
7 9430 4 1 10 GLY H H -6.761 0.115 11.512 1.00 . D D . 76 GLY H 1 1
7 9431 4 1 10 GLY HA2 H -7.168 -0.527 14.079 1.00 . D D . 76 GLY HA2 1 1
7 9432 4 1 10 GLY HA3 H -8.776 -0.763 13.412 1.00 . D D . 76 GLY HA3 1 1
7 9433 4 1 10 GLY N N -7.457 0.258 12.186 1.00 . D D . 76 GLY N 1 1
7 9434 4 1 10 GLY O O -6.897 -2.984 13.509 1.00 . D D . 76 GLY O 1 1
7 9435 4 1 11 PHE C C -7.984 -4.795 11.406 1.00 . D D . 77 PHE C 1 1
7 9436 4 1 11 PHE CA C -7.111 -3.683 10.832 1.00 . D D . 77 PHE CA 1 1
7 9437 4 1 11 PHE CB C -5.634 -3.999 11.084 1.00 . D D . 77 PHE CB 1 1
7 9438 4 1 11 PHE CD1 C -4.928 -2.429 9.254 1.00 . D D . 77 PHE CD1 1 1
7 9439 4 1 11 PHE CD2 C -3.565 -2.584 11.206 1.00 . D D . 77 PHE CD2 1 1
7 9440 4 1 11 PHE CE1 C -4.061 -1.496 8.718 1.00 . D D . 77 PHE CE1 1 1
7 9441 4 1 11 PHE CE2 C -2.695 -1.651 10.674 1.00 . D D . 77 PHE CE2 1 1
7 9442 4 1 11 PHE CG C -4.691 -2.983 10.502 1.00 . D D . 77 PHE CG 1 1
7 9443 4 1 11 PHE CZ C -2.943 -1.107 9.430 1.00 . D D . 77 PHE CZ 1 1
7 9444 4 1 11 PHE H H -7.803 -1.683 10.827 1.00 . D D . 77 PHE H 1 1
7 9445 4 1 11 PHE HA H -7.279 -3.624 9.768 1.00 . D D . 77 PHE HA 1 1
7 9446 4 1 11 PHE HB2 H -5.459 -4.043 12.148 1.00 . D D . 77 PHE HB2 1 1
7 9447 4 1 11 PHE HB3 H -5.400 -4.959 10.646 1.00 . D D . 77 PHE HB3 1 1
7 9448 4 1 11 PHE HD1 H -5.803 -2.732 8.698 1.00 . D D . 77 PHE HD1 1 1
7 9449 4 1 11 PHE HD2 H -3.370 -3.009 12.179 1.00 . D D . 77 PHE HD2 1 1
7 9450 4 1 11 PHE HE1 H -4.257 -1.072 7.745 1.00 . D D . 77 PHE HE1 1 1
7 9451 4 1 11 PHE HE2 H -1.822 -1.348 11.233 1.00 . D D . 77 PHE HE2 1 1
7 9452 4 1 11 PHE HZ H -2.263 -0.378 9.013 1.00 . D D . 77 PHE HZ 1 1
7 9453 4 1 11 PHE N N -7.460 -2.392 11.412 1.00 . D D . 77 PHE N 1 1
7 9454 4 1 11 PHE O O -7.782 -5.232 12.539 1.00 . D D . 77 PHE O 1 1
7 9455 4 1 12 HIS C C -10.764 -6.755 9.901 1.00 . D D . 78 HIS C 1 1
7 9456 4 1 12 HIS CA C -9.850 -6.316 11.046 1.00 . D D . 78 HIS CA 1 1
7 9457 4 1 12 HIS CB C -10.690 -5.857 12.241 1.00 . D D . 78 HIS CB 1 1
7 9458 4 1 12 HIS CD2 C -10.107 -5.587 14.754 1.00 . D D . 78 HIS CD2 1 1
7 9459 4 1 12 HIS CE1 C -9.036 -7.478 15.041 1.00 . D D . 78 HIS CE1 1 1
7 9460 4 1 12 HIS CG C -10.108 -6.238 13.566 1.00 . D D . 78 HIS CG 1 1
7 9461 4 1 12 HIS H H -9.059 -4.865 9.722 1.00 . D D . 78 HIS H 1 1
7 9462 4 1 12 HIS HA H -9.244 -7.157 11.347 1.00 . D D . 78 HIS HA 1 1
7 9463 4 1 12 HIS HB2 H -10.780 -4.781 12.216 1.00 . D D . 78 HIS HB2 1 1
7 9464 4 1 12 HIS HB3 H -11.674 -6.297 12.169 1.00 . D D . 78 HIS HB3 1 1
7 9465 4 1 12 HIS HD1 H -9.260 -8.113 13.108 1.00 . D D . 78 HIS HD1 1 1
7 9466 4 1 12 HIS HD2 H -10.552 -4.622 14.955 1.00 . D D . 78 HIS HD2 1 1
7 9467 4 1 12 HIS HE1 H -8.483 -8.287 15.494 1.00 . D D . 78 HIS HE1 1 1
7 9468 4 1 12 HIS HE2 H -9.353 -6.205 16.613 1.00 . D D . 78 HIS HE2 1 1
7 9469 4 1 12 HIS N N -8.950 -5.251 10.616 1.00 . D D . 78 HIS N 1 1
7 9470 4 1 12 HIS ND1 N -9.429 -7.420 13.780 1.00 . D D . 78 HIS ND1 1 1
7 9471 4 1 12 HIS NE2 N -9.435 -6.377 15.652 1.00 . D D . 78 HIS NE2 1 1
7 9472 4 1 12 HIS O O -10.699 -7.898 9.451 1.00 . D D . 78 HIS O 1 1
7 9473 4 1 13 PRO C C -11.852 -6.409 6.996 1.00 . D D . 79 PRO C 1 1
7 9474 4 1 13 PRO CA C -12.564 -6.162 8.326 1.00 . D D . 79 PRO CA 1 1
7 9475 4 1 13 PRO CB C -13.457 -4.919 8.240 1.00 . D D . 79 PRO CB 1 1
7 9476 4 1 13 PRO CD C -11.786 -4.466 9.902 1.00 . D D . 79 PRO CD 1 1
7 9477 4 1 13 PRO CG C -12.668 -3.821 8.870 1.00 . D D . 79 PRO CG 1 1
7 9478 4 1 13 PRO HA H -13.172 -7.022 8.566 1.00 . D D . 79 PRO HA 1 1
7 9479 4 1 13 PRO HB2 H -13.675 -4.703 7.204 1.00 . D D . 79 PRO HB2 1 1
7 9480 4 1 13 PRO HB3 H -14.377 -5.098 8.775 1.00 . D D . 79 PRO HB3 1 1
7 9481 4 1 13 PRO HD2 H -10.829 -3.968 9.943 1.00 . D D . 79 PRO HD2 1 1
7 9482 4 1 13 PRO HD3 H -12.263 -4.448 10.870 1.00 . D D . 79 PRO HD3 1 1
7 9483 4 1 13 PRO HG2 H -12.068 -3.323 8.124 1.00 . D D . 79 PRO HG2 1 1
7 9484 4 1 13 PRO HG3 H -13.337 -3.116 9.341 1.00 . D D . 79 PRO HG3 1 1
7 9485 4 1 13 PRO N N -11.636 -5.851 9.417 1.00 . D D . 79 PRO N 1 1
7 9486 4 1 13 PRO O O -11.725 -7.551 6.556 1.00 . D D . 79 PRO O 1 1
7 9487 4 1 14 SER C C -9.461 -6.316 5.192 1.00 . D D . 80 SER C 1 1
7 9488 4 1 14 SER CA C -10.704 -5.440 5.077 1.00 . D D . 80 SER CA 1 1
7 9489 4 1 14 SER CB C -10.313 -4.050 4.574 1.00 . D D . 80 SER CB 1 1
7 9490 4 1 14 SER H H -11.529 -4.451 6.754 1.00 . D D . 80 SER H 1 1
7 9491 4 1 14 SER HA H -11.383 -5.891 4.369 1.00 . D D . 80 SER HA 1 1
7 9492 4 1 14 SER HB2 H -9.700 -4.148 3.691 1.00 . D D . 80 SER HB2 1 1
7 9493 4 1 14 SER HB3 H -11.207 -3.493 4.333 1.00 . D D . 80 SER HB3 1 1
7 9494 4 1 14 SER HG H -10.146 -2.667 5.952 1.00 . D D . 80 SER HG 1 1
7 9495 4 1 14 SER N N -11.395 -5.335 6.358 1.00 . D D . 80 SER N 1 1
7 9496 4 1 14 SER O O -9.159 -6.848 6.260 1.00 . D D . 80 SER O 1 1
7 9497 4 1 14 SER OG O -9.584 -3.340 5.560 1.00 . D D . 80 SER OG 1 1
7 9498 4 1 15 ASP C C -6.334 -6.432 3.606 1.00 . D D . 81 ASP C 1 1
7 9499 4 1 15 ASP CA C -7.528 -7.265 4.057 1.00 . D D . 81 ASP CA 1 1
7 9500 4 1 15 ASP CB C -7.708 -8.470 3.130 1.00 . D D . 81 ASP CB 1 1
7 9501 4 1 15 ASP CG C -7.389 -9.782 3.818 1.00 . D D . 81 ASP CG 1 1
7 9502 4 1 15 ASP H H -9.033 -6.007 3.261 1.00 . D D . 81 ASP H 1 1
7 9503 4 1 15 ASP HA H -7.344 -7.620 5.061 1.00 . D D . 81 ASP HA 1 1
7 9504 4 1 15 ASP HB2 H -8.734 -8.504 2.791 1.00 . D D . 81 ASP HB2 1 1
7 9505 4 1 15 ASP HB3 H -7.054 -8.363 2.276 1.00 . D D . 81 ASP HB3 1 1
7 9506 4 1 15 ASP N N -8.742 -6.459 4.083 1.00 . D D . 81 ASP N 1 1
7 9507 4 1 15 ASP O O -6.225 -6.066 2.435 1.00 . D D . 81 ASP O 1 1
7 9508 4 1 15 ASP OD1 O -6.196 -10.151 3.869 1.00 . D D . 81 ASP OD1 1 1
7 9509 4 1 15 ASP OD2 O -8.330 -10.440 4.308 1.00 . D D . 81 ASP OD2 1 1
7 9510 4 1 16 ILE C C -3.039 -5.854 4.996 1.00 . D D . 82 ILE C 1 1
7 9511 4 1 16 ILE CA C -4.256 -5.339 4.238 1.00 . D D . 82 ILE CA 1 1
7 9512 4 1 16 ILE CB C -4.471 -3.851 4.579 1.00 . D D . 82 ILE CB 1 1
7 9513 4 1 16 ILE CD1 C -6.099 -4.238 6.507 1.00 . D D . 82 ILE CD1 1 1
7 9514 4 1 16 ILE CG1 C -4.760 -3.677 6.074 1.00 . D D . 82 ILE CG1 1 1
7 9515 4 1 16 ILE CG2 C -5.600 -3.272 3.739 1.00 . D D . 82 ILE CG2 1 1
7 9516 4 1 16 ILE H H -5.582 -6.450 5.457 1.00 . D D . 82 ILE H 1 1
7 9517 4 1 16 ILE HA H -4.068 -5.419 3.178 1.00 . D D . 82 ILE HA 1 1
7 9518 4 1 16 ILE HB H -3.565 -3.317 4.331 1.00 . D D . 82 ILE HB 1 1
7 9519 4 1 16 ILE HD11 H -5.941 -5.121 7.110 1.00 . D D . 82 ILE HD11 1 1
7 9520 4 1 16 ILE HD12 H -6.680 -4.497 5.635 1.00 . D D . 82 ILE HD12 1 1
7 9521 4 1 16 ILE HD13 H -6.630 -3.497 7.086 1.00 . D D . 82 ILE HD13 1 1
7 9522 4 1 16 ILE HG12 H -3.992 -4.179 6.643 1.00 . D D . 82 ILE HG12 1 1
7 9523 4 1 16 ILE HG13 H -4.747 -2.624 6.315 1.00 . D D . 82 ILE HG13 1 1
7 9524 4 1 16 ILE HG21 H -6.549 -3.510 4.198 1.00 . D D . 82 ILE HG21 1 1
7 9525 4 1 16 ILE HG22 H -5.566 -3.697 2.747 1.00 . D D . 82 ILE HG22 1 1
7 9526 4 1 16 ILE HG23 H -5.490 -2.200 3.674 1.00 . D D . 82 ILE HG23 1 1
7 9527 4 1 16 ILE N N -5.441 -6.132 4.541 1.00 . D D . 82 ILE N 1 1
7 9528 4 1 16 ILE O O -3.169 -6.582 5.980 1.00 . D D . 82 ILE O 1 1
7 9529 4 1 17 GLU C C 0.572 -5.111 4.603 1.00 . D D . 83 GLU C 1 1
7 9530 4 1 17 GLU CA C -0.612 -5.896 5.159 1.00 . D D . 83 GLU CA 1 1
7 9531 4 1 17 GLU CB C -0.394 -7.396 4.946 1.00 . D D . 83 GLU CB 1 1
7 9532 4 1 17 GLU CD C 1.018 -9.428 5.454 1.00 . D D . 83 GLU CD 1 1
7 9533 4 1 17 GLU CG C 0.756 -7.966 5.761 1.00 . D D . 83 GLU CG 1 1
7 9534 4 1 17 GLU H H -1.817 -4.893 3.739 1.00 . D D . 83 GLU H 1 1
7 9535 4 1 17 GLU HA H -0.694 -5.701 6.218 1.00 . D D . 83 GLU HA 1 1
7 9536 4 1 17 GLU HB2 H -1.297 -7.920 5.220 1.00 . D D . 83 GLU HB2 1 1
7 9537 4 1 17 GLU HB3 H -0.189 -7.573 3.900 1.00 . D D . 83 GLU HB3 1 1
7 9538 4 1 17 GLU HG2 H 1.650 -7.402 5.542 1.00 . D D . 83 GLU HG2 1 1
7 9539 4 1 17 GLU HG3 H 0.518 -7.870 6.809 1.00 . D D . 83 GLU HG3 1 1
7 9540 4 1 17 GLU N N -1.856 -5.473 4.528 1.00 . D D . 83 GLU N 1 1
7 9541 4 1 17 GLU O O 0.778 -5.054 3.391 1.00 . D D . 83 GLU O 1 1
7 9542 4 1 17 GLU OE1 O 0.989 -9.798 4.261 1.00 . D D . 83 GLU OE1 1 1
7 9543 4 1 17 GLU OE2 O 1.251 -10.202 6.405 1.00 . D D . 83 GLU OE2 1 1
7 9544 4 1 18 VAL C C 3.805 -4.400 5.518 1.00 . D D . 84 VAL C 1 1
7 9545 4 1 18 VAL CA C 2.507 -3.720 5.095 1.00 . D D . 84 VAL CA 1 1
7 9546 4 1 18 VAL CB C 2.465 -2.302 5.697 1.00 . D D . 84 VAL CB 1 1
7 9547 4 1 18 VAL CG1 C 3.573 -1.439 5.111 1.00 . D D . 84 VAL CG1 1 1
7 9548 4 1 18 VAL CG2 C 1.104 -1.664 5.465 1.00 . D D . 84 VAL CG2 1 1
7 9549 4 1 18 VAL H H 1.130 -4.584 6.451 1.00 . D D . 84 VAL H 1 1
7 9550 4 1 18 VAL HA H 2.493 -3.631 4.019 1.00 . D D . 84 VAL HA 1 1
7 9551 4 1 18 VAL HB H 2.626 -2.381 6.762 1.00 . D D . 84 VAL HB 1 1
7 9552 4 1 18 VAL HG11 H 4.345 -2.074 4.701 1.00 . D D . 84 VAL HG11 1 1
7 9553 4 1 18 VAL HG12 H 3.992 -0.817 5.888 1.00 . D D . 84 VAL HG12 1 1
7 9554 4 1 18 VAL HG13 H 3.167 -0.814 4.329 1.00 . D D . 84 VAL HG13 1 1
7 9555 4 1 18 VAL HG21 H 1.196 -0.589 5.527 1.00 . D D . 84 VAL HG21 1 1
7 9556 4 1 18 VAL HG22 H 0.411 -2.009 6.217 1.00 . D D . 84 VAL HG22 1 1
7 9557 4 1 18 VAL HG23 H 0.740 -1.938 4.486 1.00 . D D . 84 VAL HG23 1 1
7 9558 4 1 18 VAL N N 1.346 -4.503 5.498 1.00 . D D . 84 VAL N 1 1
7 9559 4 1 18 VAL O O 3.982 -4.752 6.684 1.00 . D D . 84 VAL O 1 1
7 9560 4 1 19 ASP C C 7.117 -4.507 4.081 1.00 . D D . 85 ASP C 1 1
7 9561 4 1 19 ASP CA C 5.994 -5.217 4.831 1.00 . D D . 85 ASP CA 1 1
7 9562 4 1 19 ASP CB C 5.948 -6.693 4.429 1.00 . D D . 85 ASP CB 1 1
7 9563 4 1 19 ASP CG C 7.232 -7.425 4.769 1.00 . D D . 85 ASP CG 1 1
7 9564 4 1 19 ASP H H 4.510 -4.277 3.650 1.00 . D D . 85 ASP H 1 1
7 9565 4 1 19 ASP HA H 6.184 -5.146 5.891 1.00 . D D . 85 ASP HA 1 1
7 9566 4 1 19 ASP HB2 H 5.134 -7.176 4.948 1.00 . D D . 85 ASP HB2 1 1
7 9567 4 1 19 ASP HB3 H 5.784 -6.765 3.364 1.00 . D D . 85 ASP HB3 1 1
7 9568 4 1 19 ASP N N 4.710 -4.580 4.561 1.00 . D D . 85 ASP N 1 1
7 9569 4 1 19 ASP O O 7.316 -4.727 2.887 1.00 . D D . 85 ASP O 1 1
7 9570 4 1 19 ASP OD1 O 8.253 -7.177 4.095 1.00 . D D . 85 ASP OD1 1 1
7 9571 4 1 19 ASP OD2 O 7.215 -8.248 5.708 1.00 . D D . 85 ASP OD2 1 1
7 9572 4 1 20 LEU C C 10.293 -3.516 4.587 1.00 . D D . 86 LEU C 1 1
7 9573 4 1 20 LEU CA C 8.951 -2.910 4.192 1.00 . D D . 86 LEU CA 1 1
7 9574 4 1 20 LEU CB C 8.901 -1.439 4.621 1.00 . D D . 86 LEU CB 1 1
7 9575 4 1 20 LEU CD1 C 6.773 -1.062 3.327 1.00 . D D . 86 LEU CD1 1 1
7 9576 4 1 20 LEU CD2 C 6.698 -1.282 5.816 1.00 . D D . 86 LEU CD2 1 1
7 9577 4 1 20 LEU CG C 7.511 -0.791 4.629 1.00 . D D . 86 LEU CG 1 1
7 9578 4 1 20 LEU H H 7.642 -3.522 5.739 1.00 . D D . 86 LEU H 1 1
7 9579 4 1 20 LEU HA H 8.845 -2.966 3.119 1.00 . D D . 86 LEU HA 1 1
7 9580 4 1 20 LEU HB2 H 9.312 -1.367 5.618 1.00 . D D . 86 LEU HB2 1 1
7 9581 4 1 20 LEU HB3 H 9.532 -0.872 3.952 1.00 . D D . 86 LEU HB3 1 1
7 9582 4 1 20 LEU HD11 H 7.118 -0.374 2.568 1.00 . D D . 86 LEU HD11 1 1
7 9583 4 1 20 LEU HD12 H 5.713 -0.925 3.480 1.00 . D D . 86 LEU HD12 1 1
7 9584 4 1 20 LEU HD13 H 6.963 -2.075 3.007 1.00 . D D . 86 LEU HD13 1 1
7 9585 4 1 20 LEU HD21 H 6.178 -2.190 5.547 1.00 . D D . 86 LEU HD21 1 1
7 9586 4 1 20 LEU HD22 H 5.979 -0.527 6.097 1.00 . D D . 86 LEU HD22 1 1
7 9587 4 1 20 LEU HD23 H 7.357 -1.478 6.649 1.00 . D D . 86 LEU HD23 1 1
7 9588 4 1 20 LEU HG H 7.628 0.277 4.726 1.00 . D D . 86 LEU HG 1 1
7 9589 4 1 20 LEU N N 7.848 -3.654 4.790 1.00 . D D . 86 LEU N 1 1
7 9590 4 1 20 LEU O O 10.351 -4.612 5.146 1.00 . D D . 86 LEU O 1 1
7 9591 4 1 21 LEU C C 12.941 -3.294 6.128 1.00 . D D . 87 LEU C 1 1
7 9592 4 1 21 LEU CA C 12.718 -3.256 4.616 1.00 . D D . 87 LEU CA 1 1
7 9593 4 1 21 LEU CB C 13.782 -2.366 3.952 1.00 . D D . 87 LEU CB 1 1
7 9594 4 1 21 LEU CD1 C 12.717 -0.412 2.766 1.00 . D D . 87 LEU CD1 1 1
7 9595 4 1 21 LEU CD2 C 12.851 -0.407 5.269 1.00 . D D . 87 LEU CD2 1 1
7 9596 4 1 21 LEU CG C 13.533 -0.847 3.977 1.00 . D D . 87 LEU CG 1 1
7 9597 4 1 21 LEU H H 11.257 -1.933 3.845 1.00 . D D . 87 LEU H 1 1
7 9598 4 1 21 LEU HA H 12.819 -4.261 4.233 1.00 . D D . 87 LEU HA 1 1
7 9599 4 1 21 LEU HB2 H 14.726 -2.554 4.443 1.00 . D D . 87 LEU HB2 1 1
7 9600 4 1 21 LEU HB3 H 13.874 -2.671 2.920 1.00 . D D . 87 LEU HB3 1 1
7 9601 4 1 21 LEU HD11 H 11.710 -0.177 3.075 1.00 . D D . 87 LEU HD11 1 1
7 9602 4 1 21 LEU HD12 H 12.695 -1.212 2.041 1.00 . D D . 87 LEU HD12 1 1
7 9603 4 1 21 LEU HD13 H 13.171 0.462 2.323 1.00 . D D . 87 LEU HD13 1 1
7 9604 4 1 21 LEU HD21 H 13.567 -0.431 6.078 1.00 . D D . 87 LEU HD21 1 1
7 9605 4 1 21 LEU HD22 H 12.032 -1.069 5.494 1.00 . D D . 87 LEU HD22 1 1
7 9606 4 1 21 LEU HD23 H 12.478 0.599 5.152 1.00 . D D . 87 LEU HD23 1 1
7 9607 4 1 21 LEU HG H 14.487 -0.342 3.920 1.00 . D D . 87 LEU HG 1 1
7 9608 4 1 21 LEU N N 11.371 -2.795 4.292 1.00 . D D . 87 LEU N 1 1
7 9609 4 1 21 LEU O O 13.749 -2.539 6.668 1.00 . D D . 87 LEU O 1 1
7 9610 4 1 22 LYS C C 11.928 -3.045 8.964 1.00 . D D . 88 LYS C 1 1
7 9611 4 1 22 LYS CA C 12.345 -4.328 8.253 1.00 . D D . 88 LYS CA 1 1
7 9612 4 1 22 LYS CB C 13.783 -4.689 8.635 1.00 . D D . 88 LYS CB 1 1
7 9613 4 1 22 LYS CD C 13.589 -7.192 8.724 1.00 . D D . 88 LYS CD 1 1
7 9614 4 1 22 LYS CE C 14.064 -7.351 10.159 1.00 . D D . 88 LYS CE 1 1
7 9615 4 1 22 LYS CG C 14.255 -6.008 8.044 1.00 . D D . 88 LYS CG 1 1
7 9616 4 1 22 LYS H H 11.600 -4.765 6.320 1.00 . D D . 88 LYS H 1 1
7 9617 4 1 22 LYS HA H 11.688 -5.127 8.563 1.00 . D D . 88 LYS HA 1 1
7 9618 4 1 22 LYS HB2 H 14.442 -3.908 8.290 1.00 . D D . 88 LYS HB2 1 1
7 9619 4 1 22 LYS HB3 H 13.850 -4.757 9.710 1.00 . D D . 88 LYS HB3 1 1
7 9620 4 1 22 LYS HD2 H 12.520 -7.040 8.724 1.00 . D D . 88 LYS HD2 1 1
7 9621 4 1 22 LYS HD3 H 13.826 -8.091 8.174 1.00 . D D . 88 LYS HD3 1 1
7 9622 4 1 22 LYS HE2 H 14.096 -8.402 10.401 1.00 . D D . 88 LYS HE2 1 1
7 9623 4 1 22 LYS HE3 H 15.057 -6.933 10.245 1.00 . D D . 88 LYS HE3 1 1
7 9624 4 1 22 LYS HG2 H 14.014 -6.027 6.992 1.00 . D D . 88 LYS HG2 1 1
7 9625 4 1 22 LYS HG3 H 15.326 -6.085 8.172 1.00 . D D . 88 LYS HG3 1 1
7 9626 4 1 22 LYS HZ1 H 12.239 -6.479 10.683 1.00 . D D . 88 LYS HZ1 1 1
7 9627 4 1 22 LYS HZ2 H 13.578 -5.752 11.413 1.00 . D D . 88 LYS HZ2 1 1
7 9628 4 1 22 LYS HZ3 H 13.023 -7.250 11.968 1.00 . D D . 88 LYS HZ3 1 1
7 9629 4 1 22 LYS N N 12.223 -4.186 6.805 1.00 . D D . 88 LYS N 1 1
7 9630 4 1 22 LYS NZ N 13.163 -6.659 11.123 1.00 . D D . 88 LYS NZ 1 1
7 9631 4 1 22 LYS O O 12.347 -2.849 10.124 1.00 . D D . 88 LYS O 1 1
7 9632 4 1 22 LYS OXT O 11.184 -2.247 8.355 1.00 . D D . 88 LYS OXT 1 1
8 9633 1 1 1 SER C C 13.230 9.474 -5.678 1.00 . A A . 1 SER C 1 1
8 9634 1 1 1 SER CA C 14.534 8.887 -6.209 1.00 . A A . 1 SER CA 1 1
8 9635 1 1 1 SER CB C 14.428 7.364 -6.303 1.00 . A A . 1 SER CB 1 1
8 9636 1 1 1 SER H1 H 15.632 8.601 -4.492 1.00 . A A . 1 SER H1 1 1
8 9637 1 1 1 SER H2 H 15.575 10.226 -5.043 1.00 . A A . 1 SER H2 1 1
8 9638 1 1 1 SER H3 H 16.553 9.073 -5.857 1.00 . A A . 1 SER H3 1 1
8 9639 1 1 1 SER HA H 14.729 9.293 -7.190 1.00 . A A . 1 SER HA 1 1
8 9640 1 1 1 SER HB2 H 13.613 7.103 -6.962 1.00 . A A . 1 SER HB2 1 1
8 9641 1 1 1 SER HB3 H 15.352 6.966 -6.698 1.00 . A A . 1 SER HB3 1 1
8 9642 1 1 1 SER HG H 13.256 6.861 -4.818 1.00 . A A . 1 SER HG 1 1
8 9643 1 1 1 SER N N 15.676 9.227 -5.320 1.00 . A A . 1 SER N 1 1
8 9644 1 1 1 SER O O 12.401 9.965 -6.444 1.00 . A A . 1 SER O 1 1
8 9645 1 1 1 SER OG O 14.189 6.788 -5.032 1.00 . A A . 1 SER OG 1 1
8 9646 1 1 2 ASN C C 10.607 9.226 -4.226 1.00 . A A . 2 ASN C 1 1
8 9647 1 1 2 ASN CA C 11.854 9.952 -3.726 1.00 . A A . 2 ASN CA 1 1
8 9648 1 1 2 ASN CB C 11.732 11.453 -3.995 1.00 . A A . 2 ASN CB 1 1
8 9649 1 1 2 ASN CG C 10.795 12.141 -3.022 1.00 . A A . 2 ASN CG 1 1
8 9650 1 1 2 ASN H H 13.753 9.021 -3.802 1.00 . A A . 2 ASN H 1 1
8 9651 1 1 2 ASN HA H 11.945 9.793 -2.662 1.00 . A A . 2 ASN HA 1 1
8 9652 1 1 2 ASN HB2 H 12.707 11.909 -3.909 1.00 . A A . 2 ASN HB2 1 1
8 9653 1 1 2 ASN HB3 H 11.357 11.603 -4.996 1.00 . A A . 2 ASN HB3 1 1
8 9654 1 1 2 ASN HD21 H 12.306 12.499 -1.781 1.00 . A A . 2 ASN HD21 1 1
8 9655 1 1 2 ASN HD22 H 10.759 13.068 -1.263 1.00 . A A . 2 ASN HD22 1 1
8 9656 1 1 2 ASN N N 13.057 9.423 -4.361 1.00 . A A . 2 ASN N 1 1
8 9657 1 1 2 ASN ND2 N 11.342 12.617 -1.910 1.00 . A A . 2 ASN ND2 1 1
8 9658 1 1 2 ASN O O 9.668 9.851 -4.719 1.00 . A A . 2 ASN O 1 1
8 9659 1 1 2 ASN OD1 O 9.592 12.243 -3.266 1.00 . A A . 2 ASN OD1 1 1
8 9660 1 1 3 PHE C C 8.198 7.498 -3.788 1.00 . A A . 3 PHE C 1 1
8 9661 1 1 3 PHE CA C 9.470 7.093 -4.527 1.00 . A A . 3 PHE CA 1 1
8 9662 1 1 3 PHE CB C 9.760 5.608 -4.296 1.00 . A A . 3 PHE CB 1 1
8 9663 1 1 3 PHE CD1 C 8.422 4.318 -5.984 1.00 . A A . 3 PHE CD1 1 1
8 9664 1 1 3 PHE CD2 C 7.739 4.245 -3.700 1.00 . A A . 3 PHE CD2 1 1
8 9665 1 1 3 PHE CE1 C 7.371 3.489 -6.328 1.00 . A A . 3 PHE CE1 1 1
8 9666 1 1 3 PHE CE2 C 6.686 3.416 -4.038 1.00 . A A . 3 PHE CE2 1 1
8 9667 1 1 3 PHE CG C 8.618 4.705 -4.668 1.00 . A A . 3 PHE CG 1 1
8 9668 1 1 3 PHE CZ C 6.502 3.037 -5.353 1.00 . A A . 3 PHE CZ 1 1
8 9669 1 1 3 PHE H H 11.380 7.461 -3.689 1.00 . A A . 3 PHE H 1 1
8 9670 1 1 3 PHE HA H 9.328 7.263 -5.585 1.00 . A A . 3 PHE HA 1 1
8 9671 1 1 3 PHE HB2 H 10.615 5.319 -4.887 1.00 . A A . 3 PHE HB2 1 1
8 9672 1 1 3 PHE HB3 H 9.982 5.451 -3.250 1.00 . A A . 3 PHE HB3 1 1
8 9673 1 1 3 PHE HD1 H 9.101 4.670 -6.746 1.00 . A A . 3 PHE HD1 1 1
8 9674 1 1 3 PHE HD2 H 7.881 4.541 -2.671 1.00 . A A . 3 PHE HD2 1 1
8 9675 1 1 3 PHE HE1 H 7.229 3.193 -7.357 1.00 . A A . 3 PHE HE1 1 1
8 9676 1 1 3 PHE HE2 H 6.008 3.063 -3.273 1.00 . A A . 3 PHE HE2 1 1
8 9677 1 1 3 PHE HZ H 5.680 2.389 -5.620 1.00 . A A . 3 PHE HZ 1 1
8 9678 1 1 3 PHE N N 10.603 7.903 -4.091 1.00 . A A . 3 PHE N 1 1
8 9679 1 1 3 PHE O O 8.095 7.328 -2.573 1.00 . A A . 3 PHE O 1 1
8 9680 1 1 4 LEU C C 4.792 7.773 -4.634 1.00 . A A . 4 LEU C 1 1
8 9681 1 1 4 LEU CA C 5.966 8.457 -3.943 1.00 . A A . 4 LEU CA 1 1
8 9682 1 1 4 LEU CB C 5.817 9.977 -4.044 1.00 . A A . 4 LEU CB 1 1
8 9683 1 1 4 LEU CD1 C 4.400 10.923 -5.888 1.00 . A A . 4 LEU CD1 1 1
8 9684 1 1 4 LEU CD2 C 6.746 11.730 -5.582 1.00 . A A . 4 LEU CD2 1 1
8 9685 1 1 4 LEU CG C 5.810 10.535 -5.470 1.00 . A A . 4 LEU CG 1 1
8 9686 1 1 4 LEU H H 7.373 8.138 -5.493 1.00 . A A . 4 LEU H 1 1
8 9687 1 1 4 LEU HA H 5.970 8.172 -2.902 1.00 . A A . 4 LEU HA 1 1
8 9688 1 1 4 LEU HB2 H 4.890 10.258 -3.564 1.00 . A A . 4 LEU HB2 1 1
8 9689 1 1 4 LEU HB3 H 6.634 10.433 -3.506 1.00 . A A . 4 LEU HB3 1 1
8 9690 1 1 4 LEU HD11 H 3.685 10.335 -5.331 1.00 . A A . 4 LEU HD11 1 1
8 9691 1 1 4 LEU HD12 H 4.271 10.738 -6.945 1.00 . A A . 4 LEU HD12 1 1
8 9692 1 1 4 LEU HD13 H 4.239 11.972 -5.684 1.00 . A A . 4 LEU HD13 1 1
8 9693 1 1 4 LEU HD21 H 6.508 12.294 -6.471 1.00 . A A . 4 LEU HD21 1 1
8 9694 1 1 4 LEU HD22 H 7.768 11.383 -5.639 1.00 . A A . 4 LEU HD22 1 1
8 9695 1 1 4 LEU HD23 H 6.628 12.362 -4.713 1.00 . A A . 4 LEU HD23 1 1
8 9696 1 1 4 LEU HG H 6.159 9.771 -6.150 1.00 . A A . 4 LEU HG 1 1
8 9697 1 1 4 LEU N N 7.232 8.031 -4.529 1.00 . A A . 4 LEU N 1 1
8 9698 1 1 4 LEU O O 4.352 8.200 -5.702 1.00 . A A . 4 LEU O 1 1
8 9699 1 1 5 ASN C C 1.839 6.617 -4.199 1.00 . A A . 5 ASN C 1 1
8 9700 1 1 5 ASN CA C 3.164 5.964 -4.577 1.00 . A A . 5 ASN CA 1 1
8 9701 1 1 5 ASN CB C 3.191 4.515 -4.089 1.00 . A A . 5 ASN CB 1 1
8 9702 1 1 5 ASN CG C 2.723 3.540 -5.151 1.00 . A A . 5 ASN CG 1 1
8 9703 1 1 5 ASN H H 4.680 6.414 -3.171 1.00 . A A . 5 ASN H 1 1
8 9704 1 1 5 ASN HA H 3.260 5.974 -5.654 1.00 . A A . 5 ASN HA 1 1
8 9705 1 1 5 ASN HB2 H 4.200 4.255 -3.807 1.00 . A A . 5 ASN HB2 1 1
8 9706 1 1 5 ASN HB3 H 2.543 4.421 -3.228 1.00 . A A . 5 ASN HB3 1 1
8 9707 1 1 5 ASN HD21 H 4.067 4.253 -6.432 1.00 . A A . 5 ASN HD21 1 1
8 9708 1 1 5 ASN HD22 H 3.066 2.977 -7.027 1.00 . A A . 5 ASN HD22 1 1
8 9709 1 1 5 ASN N N 4.287 6.707 -4.020 1.00 . A A . 5 ASN N 1 1
8 9710 1 1 5 ASN ND2 N 3.349 3.595 -6.321 1.00 . A A . 5 ASN ND2 1 1
8 9711 1 1 5 ASN O O 1.279 6.339 -3.138 1.00 . A A . 5 ASN O 1 1
8 9712 1 1 5 ASN OD1 O 1.812 2.746 -4.922 1.00 . A A . 5 ASN OD1 1 1
8 9713 1 1 6 CYS C C -1.096 7.388 -5.363 1.00 . A A . 6 CYS C 1 1
8 9714 1 1 6 CYS CA C 0.086 8.186 -4.824 1.00 . A A . 6 CYS CA 1 1
8 9715 1 1 6 CYS CB C 0.113 9.574 -5.465 1.00 . A A . 6 CYS CB 1 1
8 9716 1 1 6 CYS H H 1.838 7.672 -5.897 1.00 . A A . 6 CYS H 1 1
8 9717 1 1 6 CYS HA H -0.028 8.295 -3.756 1.00 . A A . 6 CYS HA 1 1
8 9718 1 1 6 CYS HB2 H 0.660 9.523 -6.395 1.00 . A A . 6 CYS HB2 1 1
8 9719 1 1 6 CYS HB3 H -0.901 9.889 -5.667 1.00 . A A . 6 CYS HB3 1 1
8 9720 1 1 6 CYS HG H 0.437 10.865 -3.597 1.00 . A A . 6 CYS HG 1 1
8 9721 1 1 6 CYS N N 1.345 7.491 -5.070 1.00 . A A . 6 CYS N 1 1
8 9722 1 1 6 CYS O O -1.352 7.376 -6.568 1.00 . A A . 6 CYS O 1 1
8 9723 1 1 6 CYS SG S 0.893 10.845 -4.441 1.00 . A A . 6 CYS SG 1 1
8 9724 1 1 7 TYR C C -4.263 6.597 -4.403 1.00 . A A . 7 TYR C 1 1
8 9725 1 1 7 TYR CA C -2.970 5.923 -4.849 1.00 . A A . 7 TYR CA 1 1
8 9726 1 1 7 TYR CB C -2.872 4.523 -4.240 1.00 . A A . 7 TYR CB 1 1
8 9727 1 1 7 TYR CD1 C -5.284 3.771 -4.310 1.00 . A A . 7 TYR CD1 1 1
8 9728 1 1 7 TYR CD2 C -3.670 2.496 -5.514 1.00 . A A . 7 TYR CD2 1 1
8 9729 1 1 7 TYR CE1 C -6.282 2.908 -4.725 1.00 . A A . 7 TYR CE1 1 1
8 9730 1 1 7 TYR CE2 C -4.663 1.628 -5.933 1.00 . A A . 7 TYR CE2 1 1
8 9731 1 1 7 TYR CG C -3.964 3.580 -4.697 1.00 . A A . 7 TYR CG 1 1
8 9732 1 1 7 TYR CZ C -5.965 1.840 -5.536 1.00 . A A . 7 TYR CZ 1 1
8 9733 1 1 7 TYR H H -1.560 6.773 -3.519 1.00 . A A . 7 TYR H 1 1
8 9734 1 1 7 TYR HA H -2.974 5.840 -5.924 1.00 . A A . 7 TYR HA 1 1
8 9735 1 1 7 TYR HB2 H -1.924 4.086 -4.512 1.00 . A A . 7 TYR HB2 1 1
8 9736 1 1 7 TYR HB3 H -2.930 4.603 -3.164 1.00 . A A . 7 TYR HB3 1 1
8 9737 1 1 7 TYR HD1 H -5.530 4.610 -3.675 1.00 . A A . 7 TYR HD1 1 1
8 9738 1 1 7 TYR HD2 H -2.649 2.332 -5.823 1.00 . A A . 7 TYR HD2 1 1
8 9739 1 1 7 TYR HE1 H -7.303 3.074 -4.414 1.00 . A A . 7 TYR HE1 1 1
8 9740 1 1 7 TYR HE2 H -4.414 0.790 -6.567 1.00 . A A . 7 TYR HE2 1 1
8 9741 1 1 7 TYR HH H -6.618 0.080 -5.949 1.00 . A A . 7 TYR HH 1 1
8 9742 1 1 7 TYR N N -1.813 6.723 -4.465 1.00 . A A . 7 TYR N 1 1
8 9743 1 1 7 TYR O O -4.493 6.796 -3.210 1.00 . A A . 7 TYR O 1 1
8 9744 1 1 7 TYR OH O -6.954 0.979 -5.952 1.00 . A A . 7 TYR OH 1 1
8 9745 1 1 8 VAL C C -7.546 6.785 -5.610 1.00 . A A . 8 VAL C 1 1
8 9746 1 1 8 VAL CA C -6.374 7.601 -5.071 1.00 . A A . 8 VAL CA 1 1
8 9747 1 1 8 VAL CB C -6.423 9.025 -5.665 1.00 . A A . 8 VAL CB 1 1
8 9748 1 1 8 VAL CG1 C -6.224 8.987 -7.174 1.00 . A A . 8 VAL CG1 1 1
8 9749 1 1 8 VAL CG2 C -7.733 9.711 -5.305 1.00 . A A . 8 VAL CG2 1 1
8 9750 1 1 8 VAL H H -4.868 6.766 -6.300 1.00 . A A . 8 VAL H 1 1
8 9751 1 1 8 VAL HA H -6.465 7.679 -3.998 1.00 . A A . 8 VAL HA 1 1
8 9752 1 1 8 VAL HB H -5.614 9.597 -5.236 1.00 . A A . 8 VAL HB 1 1
8 9753 1 1 8 VAL HG11 H -6.120 7.962 -7.498 1.00 . A A . 8 VAL HG11 1 1
8 9754 1 1 8 VAL HG12 H -5.332 9.538 -7.432 1.00 . A A . 8 VAL HG12 1 1
8 9755 1 1 8 VAL HG13 H -7.077 9.434 -7.662 1.00 . A A . 8 VAL HG13 1 1
8 9756 1 1 8 VAL HG21 H -7.966 9.524 -4.268 1.00 . A A . 8 VAL HG21 1 1
8 9757 1 1 8 VAL HG22 H -8.526 9.323 -5.927 1.00 . A A . 8 VAL HG22 1 1
8 9758 1 1 8 VAL HG23 H -7.638 10.775 -5.466 1.00 . A A . 8 VAL HG23 1 1
8 9759 1 1 8 VAL N N -5.105 6.949 -5.367 1.00 . A A . 8 VAL N 1 1
8 9760 1 1 8 VAL O O -8.002 7.005 -6.732 1.00 . A A . 8 VAL O 1 1
8 9761 1 1 9 SER C C -8.954 4.460 -6.628 1.00 . A A . 9 SER C 1 1
8 9762 1 1 9 SER CA C -9.156 4.997 -5.211 1.00 . A A . 9 SER CA 1 1
8 9763 1 1 9 SER CB C -10.463 5.786 -5.137 1.00 . A A . 9 SER CB 1 1
8 9764 1 1 9 SER H H -7.634 5.711 -3.915 1.00 . A A . 9 SER H 1 1
8 9765 1 1 9 SER HA H -9.209 4.163 -4.527 1.00 . A A . 9 SER HA 1 1
8 9766 1 1 9 SER HB2 H -11.298 5.111 -5.246 1.00 . A A . 9 SER HB2 1 1
8 9767 1 1 9 SER HB3 H -10.527 6.284 -4.181 1.00 . A A . 9 SER HB3 1 1
8 9768 1 1 9 SER HG H -11.013 7.527 -5.847 1.00 . A A . 9 SER HG 1 1
8 9769 1 1 9 SER N N -8.035 5.841 -4.804 1.00 . A A . 9 SER N 1 1
8 9770 1 1 9 SER O O -7.867 4.570 -7.194 1.00 . A A . 9 SER O 1 1
8 9771 1 1 9 SER OG O -10.528 6.761 -6.163 1.00 . A A . 9 SER OG 1 1
8 9772 1 1 10 GLY C C -9.450 1.920 -8.589 1.00 . A A . 10 GLY C 1 1
8 9773 1 1 10 GLY CA C -9.929 3.358 -8.547 1.00 . A A . 10 GLY CA 1 1
8 9774 1 1 10 GLY H H -10.855 3.837 -6.704 1.00 . A A . 10 GLY H 1 1
8 9775 1 1 10 GLY HA2 H -10.908 3.412 -9.001 1.00 . A A . 10 GLY HA2 1 1
8 9776 1 1 10 GLY HA3 H -9.247 3.969 -9.121 1.00 . A A . 10 GLY HA3 1 1
8 9777 1 1 10 GLY N N -10.011 3.890 -7.200 1.00 . A A . 10 GLY N 1 1
8 9778 1 1 10 GLY O O -8.830 1.434 -7.643 1.00 . A A . 10 GLY O 1 1
8 9779 1 1 11 PHE C C -9.861 -0.690 -11.207 1.00 . A A . 11 PHE C 1 1
8 9780 1 1 11 PHE CA C -9.338 -0.151 -9.879 1.00 . A A . 11 PHE CA 1 1
8 9781 1 1 11 PHE CB C -9.849 -1.015 -8.724 1.00 . A A . 11 PHE CB 1 1
8 9782 1 1 11 PHE CD1 C -8.240 -2.914 -9.042 1.00 . A A . 11 PHE CD1 1 1
8 9783 1 1 11 PHE CD2 C -8.436 -1.945 -6.872 1.00 . A A . 11 PHE CD2 1 1
8 9784 1 1 11 PHE CE1 C -7.291 -3.799 -8.565 1.00 . A A . 11 PHE CE1 1 1
8 9785 1 1 11 PHE CE2 C -7.487 -2.827 -6.388 1.00 . A A . 11 PHE CE2 1 1
8 9786 1 1 11 PHE CG C -8.822 -1.977 -8.201 1.00 . A A . 11 PHE CG 1 1
8 9787 1 1 11 PHE CZ C -6.915 -3.756 -7.236 1.00 . A A . 11 PHE CZ 1 1
8 9788 1 1 11 PHE H H -10.233 1.689 -10.414 1.00 . A A . 11 PHE H 1 1
8 9789 1 1 11 PHE HA H -8.259 -0.184 -9.890 1.00 . A A . 11 PHE HA 1 1
8 9790 1 1 11 PHE HB2 H -10.151 -0.374 -7.909 1.00 . A A . 11 PHE HB2 1 1
8 9791 1 1 11 PHE HB3 H -10.703 -1.587 -9.061 1.00 . A A . 11 PHE HB3 1 1
8 9792 1 1 11 PHE HD1 H -8.533 -2.947 -10.080 1.00 . A A . 11 PHE HD1 1 1
8 9793 1 1 11 PHE HD2 H -8.883 -1.219 -6.207 1.00 . A A . 11 PHE HD2 1 1
8 9794 1 1 11 PHE HE1 H -6.846 -4.524 -9.231 1.00 . A A . 11 PHE HE1 1 1
8 9795 1 1 11 PHE HE2 H -7.196 -2.792 -5.349 1.00 . A A . 11 PHE HE2 1 1
8 9796 1 1 11 PHE HZ H -6.173 -4.446 -6.861 1.00 . A A . 11 PHE HZ 1 1
8 9797 1 1 11 PHE N N -9.739 1.241 -9.697 1.00 . A A . 11 PHE N 1 1
8 9798 1 1 11 PHE O O -11.069 -0.820 -11.403 1.00 . A A . 11 PHE O 1 1
8 9799 1 1 12 HIS C C -9.351 -3.043 -13.442 1.00 . A A . 12 HIS C 1 1
8 9800 1 1 12 HIS CA C -9.319 -1.515 -13.433 1.00 . A A . 12 HIS CA 1 1
8 9801 1 1 12 HIS CB C -8.358 -1.008 -14.519 1.00 . A A . 12 HIS CB 1 1
8 9802 1 1 12 HIS CD2 C -6.192 0.287 -13.912 1.00 . A A . 12 HIS CD2 1 1
8 9803 1 1 12 HIS CE1 C -7.091 2.243 -13.500 1.00 . A A . 12 HIS CE1 1 1
8 9804 1 1 12 HIS CG C -7.527 0.170 -14.105 1.00 . A A . 12 HIS CG 1 1
8 9805 1 1 12 HIS H H -7.997 -0.866 -11.909 1.00 . A A . 12 HIS H 1 1
8 9806 1 1 12 HIS HA H -10.312 -1.151 -13.654 1.00 . A A . 12 HIS HA 1 1
8 9807 1 1 12 HIS HB2 H -7.685 -1.804 -14.796 1.00 . A A . 12 HIS HB2 1 1
8 9808 1 1 12 HIS HB3 H -8.934 -0.717 -15.387 1.00 . A A . 12 HIS HB3 1 1
8 9809 1 1 12 HIS HD1 H -9.010 1.651 -13.889 1.00 . A A . 12 HIS HD1 1 1
8 9810 1 1 12 HIS HD2 H -5.456 -0.495 -14.032 1.00 . A A . 12 HIS HD2 1 1
8 9811 1 1 12 HIS HE1 H -7.214 3.284 -13.237 1.00 . A A . 12 HIS HE1 1 1
8 9812 1 1 12 HIS HE2 H -5.062 1.987 -13.423 1.00 . A A . 12 HIS HE2 1 1
8 9813 1 1 12 HIS N N -8.944 -0.997 -12.121 1.00 . A A . 12 HIS N 1 1
8 9814 1 1 12 HIS ND1 N -8.061 1.413 -13.838 1.00 . A A . 12 HIS ND1 1 1
8 9815 1 1 12 HIS NE2 N -5.948 1.586 -13.537 1.00 . A A . 12 HIS NE2 1 1
8 9816 1 1 12 HIS O O -10.358 -3.645 -13.817 1.00 . A A . 12 HIS O 1 1
8 9817 1 1 13 PRO C C -8.769 -5.759 -11.738 1.00 . A A . 13 PRO C 1 1
8 9818 1 1 13 PRO CA C -8.164 -5.153 -13.012 1.00 . A A . 13 PRO CA 1 1
8 9819 1 1 13 PRO CB C -6.660 -5.403 -13.104 1.00 . A A . 13 PRO CB 1 1
8 9820 1 1 13 PRO CD C -6.994 -3.069 -12.576 1.00 . A A . 13 PRO CD 1 1
8 9821 1 1 13 PRO CG C -6.034 -4.227 -12.428 1.00 . A A . 13 PRO CG 1 1
8 9822 1 1 13 PRO HA H -8.652 -5.585 -13.872 1.00 . A A . 13 PRO HA 1 1
8 9823 1 1 13 PRO HB2 H -6.412 -6.328 -12.603 1.00 . A A . 13 PRO HB2 1 1
8 9824 1 1 13 PRO HB3 H -6.366 -5.460 -14.141 1.00 . A A . 13 PRO HB3 1 1
8 9825 1 1 13 PRO HD2 H -7.138 -2.579 -11.625 1.00 . A A . 13 PRO HD2 1 1
8 9826 1 1 13 PRO HD3 H -6.622 -2.367 -13.308 1.00 . A A . 13 PRO HD3 1 1
8 9827 1 1 13 PRO HG2 H -5.878 -4.447 -11.382 1.00 . A A . 13 PRO HG2 1 1
8 9828 1 1 13 PRO HG3 H -5.093 -3.993 -12.902 1.00 . A A . 13 PRO HG3 1 1
8 9829 1 1 13 PRO N N -8.248 -3.696 -13.036 1.00 . A A . 13 PRO N 1 1
8 9830 1 1 13 PRO O O -9.983 -5.940 -11.656 1.00 . A A . 13 PRO O 1 1
8 9831 1 1 14 SER C C -7.258 -6.888 -8.523 1.00 . A A . 14 SER C 1 1
8 9832 1 1 14 SER CA C -8.409 -6.655 -9.499 1.00 . A A . 14 SER CA 1 1
8 9833 1 1 14 SER CB C -9.131 -7.977 -9.771 1.00 . A A . 14 SER CB 1 1
8 9834 1 1 14 SER H H -6.971 -5.910 -10.857 1.00 . A A . 14 SER H 1 1
8 9835 1 1 14 SER HA H -9.106 -5.959 -9.057 1.00 . A A . 14 SER HA 1 1
8 9836 1 1 14 SER HB2 H -9.794 -8.198 -8.948 1.00 . A A . 14 SER HB2 1 1
8 9837 1 1 14 SER HB3 H -9.704 -7.892 -10.682 1.00 . A A . 14 SER HB3 1 1
8 9838 1 1 14 SER HG H -8.431 -9.743 -9.293 1.00 . A A . 14 SER HG 1 1
8 9839 1 1 14 SER N N -7.929 -6.072 -10.748 1.00 . A A . 14 SER N 1 1
8 9840 1 1 14 SER O O -7.311 -6.454 -7.372 1.00 . A A . 14 SER O 1 1
8 9841 1 1 14 SER OG O -8.208 -9.043 -9.910 1.00 . A A . 14 SER OG 1 1
8 9842 1 1 15 ASP C C -3.810 -7.189 -8.676 1.00 . A A . 15 ASP C 1 1
8 9843 1 1 15 ASP CA C -5.065 -7.880 -8.150 1.00 . A A . 15 ASP CA 1 1
8 9844 1 1 15 ASP CB C -4.836 -9.391 -8.084 1.00 . A A . 15 ASP CB 1 1
8 9845 1 1 15 ASP CG C -4.712 -10.017 -9.459 1.00 . A A . 15 ASP CG 1 1
8 9846 1 1 15 ASP H H -6.242 -7.908 -9.911 1.00 . A A . 15 ASP H 1 1
8 9847 1 1 15 ASP HA H -5.273 -7.514 -7.157 1.00 . A A . 15 ASP HA 1 1
8 9848 1 1 15 ASP HB2 H -3.927 -9.588 -7.536 1.00 . A A . 15 ASP HB2 1 1
8 9849 1 1 15 ASP HB3 H -5.668 -9.852 -7.572 1.00 . A A . 15 ASP HB3 1 1
8 9850 1 1 15 ASP N N -6.224 -7.582 -8.987 1.00 . A A . 15 ASP N 1 1
8 9851 1 1 15 ASP O O -3.039 -7.775 -9.436 1.00 . A A . 15 ASP O 1 1
8 9852 1 1 15 ASP OD1 O -5.760 -10.304 -10.077 1.00 . A A . 15 ASP OD1 1 1
8 9853 1 1 15 ASP OD2 O -3.569 -10.221 -9.918 1.00 . A A . 15 ASP OD2 1 1
8 9854 1 1 16 ILE C C -2.137 -4.065 -7.667 1.00 . A A . 16 ILE C 1 1
8 9855 1 1 16 ILE CA C -2.446 -5.167 -8.679 1.00 . A A . 16 ILE CA 1 1
8 9856 1 1 16 ILE CB C -2.657 -4.534 -10.073 1.00 . A A . 16 ILE CB 1 1
8 9857 1 1 16 ILE CD1 C -3.175 -2.063 -9.737 1.00 . A A . 16 ILE CD1 1 1
8 9858 1 1 16 ILE CG1 C -3.730 -3.443 -10.016 1.00 . A A . 16 ILE CG1 1 1
8 9859 1 1 16 ILE CG2 C -3.040 -5.599 -11.089 1.00 . A A . 16 ILE CG2 1 1
8 9860 1 1 16 ILE H H -4.259 -5.533 -7.649 1.00 . A A . 16 ILE H 1 1
8 9861 1 1 16 ILE HA H -1.601 -5.838 -8.734 1.00 . A A . 16 ILE HA 1 1
8 9862 1 1 16 ILE HB H -1.724 -4.093 -10.390 1.00 . A A . 16 ILE HB 1 1
8 9863 1 1 16 ILE HD11 H -3.308 -1.825 -8.691 1.00 . A A . 16 ILE HD11 1 1
8 9864 1 1 16 ILE HD12 H -3.696 -1.335 -10.341 1.00 . A A . 16 ILE HD12 1 1
8 9865 1 1 16 ILE HD13 H -2.121 -2.043 -9.978 1.00 . A A . 16 ILE HD13 1 1
8 9866 1 1 16 ILE HG12 H -4.246 -3.404 -10.962 1.00 . A A . 16 ILE HG12 1 1
8 9867 1 1 16 ILE HG13 H -4.436 -3.681 -9.234 1.00 . A A . 16 ILE HG13 1 1
8 9868 1 1 16 ILE HG21 H -2.333 -6.413 -11.042 1.00 . A A . 16 ILE HG21 1 1
8 9869 1 1 16 ILE HG22 H -3.031 -5.172 -12.081 1.00 . A A . 16 ILE HG22 1 1
8 9870 1 1 16 ILE HG23 H -4.030 -5.970 -10.866 1.00 . A A . 16 ILE HG23 1 1
8 9871 1 1 16 ILE N N -3.610 -5.941 -8.259 1.00 . A A . 16 ILE N 1 1
8 9872 1 1 16 ILE O O -2.720 -4.031 -6.585 1.00 . A A . 16 ILE O 1 1
8 9873 1 1 17 GLU C C 0.533 -1.494 -7.601 1.00 . A A . 17 GLU C 1 1
8 9874 1 1 17 GLU CA C -0.827 -2.045 -7.173 1.00 . A A . 17 GLU CA 1 1
8 9875 1 1 17 GLU CB C -0.788 -2.459 -5.692 1.00 . A A . 17 GLU CB 1 1
8 9876 1 1 17 GLU CD C -0.854 -0.087 -4.824 1.00 . A A . 17 GLU CD 1 1
8 9877 1 1 17 GLU CG C -0.145 -1.426 -4.779 1.00 . A A . 17 GLU CG 1 1
8 9878 1 1 17 GLU H H -0.799 -3.254 -8.912 1.00 . A A . 17 GLU H 1 1
8 9879 1 1 17 GLU HA H -1.565 -1.267 -7.297 1.00 . A A . 17 GLU HA 1 1
8 9880 1 1 17 GLU HB2 H -1.799 -2.619 -5.350 1.00 . A A . 17 GLU HB2 1 1
8 9881 1 1 17 GLU HB3 H -0.237 -3.381 -5.603 1.00 . A A . 17 GLU HB3 1 1
8 9882 1 1 17 GLU HG2 H -0.171 -1.796 -3.765 1.00 . A A . 17 GLU HG2 1 1
8 9883 1 1 17 GLU HG3 H 0.881 -1.285 -5.083 1.00 . A A . 17 GLU HG3 1 1
8 9884 1 1 17 GLU N N -1.221 -3.166 -8.032 1.00 . A A . 17 GLU N 1 1
8 9885 1 1 17 GLU O O 0.610 -0.510 -8.337 1.00 . A A . 17 GLU O 1 1
8 9886 1 1 17 GLU OE1 O -2.042 -0.056 -5.211 1.00 . A A . 17 GLU OE1 1 1
8 9887 1 1 17 GLU OE2 O -0.223 0.931 -4.472 1.00 . A A . 17 GLU OE2 1 1
8 9888 1 1 18 VAL C C 3.857 -2.911 -7.736 1.00 . A A . 18 VAL C 1 1
8 9889 1 1 18 VAL CA C 2.956 -1.709 -7.474 1.00 . A A . 18 VAL CA 1 1
8 9890 1 1 18 VAL CB C 3.574 -0.849 -6.350 1.00 . A A . 18 VAL CB 1 1
8 9891 1 1 18 VAL CG1 C 4.957 -0.354 -6.752 1.00 . A A . 18 VAL CG1 1 1
8 9892 1 1 18 VAL CG2 C 2.661 0.321 -6.004 1.00 . A A . 18 VAL CG2 1 1
8 9893 1 1 18 VAL H H 1.479 -2.914 -6.555 1.00 . A A . 18 VAL H 1 1
8 9894 1 1 18 VAL HA H 2.903 -1.108 -8.371 1.00 . A A . 18 VAL HA 1 1
8 9895 1 1 18 VAL HB H 3.681 -1.467 -5.470 1.00 . A A . 18 VAL HB 1 1
8 9896 1 1 18 VAL HG11 H 5.691 -1.114 -6.527 1.00 . A A . 18 VAL HG11 1 1
8 9897 1 1 18 VAL HG12 H 5.191 0.546 -6.201 1.00 . A A . 18 VAL HG12 1 1
8 9898 1 1 18 VAL HG13 H 4.970 -0.141 -7.810 1.00 . A A . 18 VAL HG13 1 1
8 9899 1 1 18 VAL HG21 H 1.884 0.406 -6.750 1.00 . A A . 18 VAL HG21 1 1
8 9900 1 1 18 VAL HG22 H 3.238 1.233 -5.981 1.00 . A A . 18 VAL HG22 1 1
8 9901 1 1 18 VAL HG23 H 2.214 0.154 -5.036 1.00 . A A . 18 VAL HG23 1 1
8 9902 1 1 18 VAL N N 1.603 -2.135 -7.137 1.00 . A A . 18 VAL N 1 1
8 9903 1 1 18 VAL O O 3.782 -3.919 -7.033 1.00 . A A . 18 VAL O 1 1
8 9904 1 1 19 ASP C C 6.856 -3.335 -9.817 1.00 . A A . 19 ASP C 1 1
8 9905 1 1 19 ASP CA C 5.621 -3.879 -9.105 1.00 . A A . 19 ASP CA 1 1
8 9906 1 1 19 ASP CB C 4.915 -4.902 -9.997 1.00 . A A . 19 ASP CB 1 1
8 9907 1 1 19 ASP CG C 5.714 -6.182 -10.155 1.00 . A A . 19 ASP CG 1 1
8 9908 1 1 19 ASP H H 4.719 -1.971 -9.274 1.00 . A A . 19 ASP H 1 1
8 9909 1 1 19 ASP HA H 5.931 -4.365 -8.191 1.00 . A A . 19 ASP HA 1 1
8 9910 1 1 19 ASP HB2 H 3.958 -5.148 -9.563 1.00 . A A . 19 ASP HB2 1 1
8 9911 1 1 19 ASP HB3 H 4.762 -4.471 -10.975 1.00 . A A . 19 ASP HB3 1 1
8 9912 1 1 19 ASP N N 4.706 -2.799 -8.751 1.00 . A A . 19 ASP N 1 1
8 9913 1 1 19 ASP O O 6.924 -3.333 -11.046 1.00 . A A . 19 ASP O 1 1
8 9914 1 1 19 ASP OD1 O 6.106 -6.766 -9.123 1.00 . A A . 19 ASP OD1 1 1
8 9915 1 1 19 ASP OD2 O 5.944 -6.598 -11.309 1.00 . A A . 19 ASP OD2 1 1
8 9916 1 1 20 LEU C C 10.080 -3.440 -9.847 1.00 . A A . 20 LEU C 1 1
8 9917 1 1 20 LEU CA C 9.061 -2.331 -9.597 1.00 . A A . 20 LEU CA 1 1
8 9918 1 1 20 LEU CB C 9.652 -1.277 -8.656 1.00 . A A . 20 LEU CB 1 1
8 9919 1 1 20 LEU CD1 C 9.947 0.528 -10.371 1.00 . A A . 20 LEU CD1 1 1
8 9920 1 1 20 LEU CD2 C 7.828 0.395 -9.052 1.00 . A A . 20 LEU CD2 1 1
8 9921 1 1 20 LEU CG C 9.331 0.171 -9.027 1.00 . A A . 20 LEU CG 1 1
8 9922 1 1 20 LEU H H 7.717 -2.905 -8.065 1.00 . A A . 20 LEU H 1 1
8 9923 1 1 20 LEU HA H 8.818 -1.863 -10.538 1.00 . A A . 20 LEU HA 1 1
8 9924 1 1 20 LEU HB2 H 9.277 -1.463 -7.659 1.00 . A A . 20 LEU HB2 1 1
8 9925 1 1 20 LEU HB3 H 10.725 -1.392 -8.646 1.00 . A A . 20 LEU HB3 1 1
8 9926 1 1 20 LEU HD11 H 9.305 1.227 -10.887 1.00 . A A . 20 LEU HD11 1 1
8 9927 1 1 20 LEU HD12 H 10.058 -0.367 -10.966 1.00 . A A . 20 LEU HD12 1 1
8 9928 1 1 20 LEU HD13 H 10.916 0.978 -10.215 1.00 . A A . 20 LEU HD13 1 1
8 9929 1 1 20 LEU HD21 H 7.620 1.453 -8.987 1.00 . A A . 20 LEU HD21 1 1
8 9930 1 1 20 LEU HD22 H 7.374 -0.113 -8.214 1.00 . A A . 20 LEU HD22 1 1
8 9931 1 1 20 LEU HD23 H 7.420 0.005 -9.974 1.00 . A A . 20 LEU HD23 1 1
8 9932 1 1 20 LEU HG H 9.756 0.829 -8.282 1.00 . A A . 20 LEU HG 1 1
8 9933 1 1 20 LEU N N 7.829 -2.877 -9.038 1.00 . A A . 20 LEU N 1 1
8 9934 1 1 20 LEU O O 10.915 -3.729 -8.990 1.00 . A A . 20 LEU O 1 1
8 9935 1 1 21 LEU C C 11.316 -6.006 -10.249 1.00 . A A . 21 LEU C 1 1
8 9936 1 1 21 LEU CA C 10.895 -5.138 -11.434 1.00 . A A . 21 LEU CA 1 1
8 9937 1 1 21 LEU CB C 12.134 -4.576 -12.140 1.00 . A A . 21 LEU CB 1 1
8 9938 1 1 21 LEU CD1 C 14.434 -4.279 -11.176 1.00 . A A . 21 LEU CD1 1 1
8 9939 1 1 21 LEU CD2 C 13.096 -2.275 -11.848 1.00 . A A . 21 LEU CD2 1 1
8 9940 1 1 21 LEU CG C 13.036 -3.686 -11.279 1.00 . A A . 21 LEU CG 1 1
8 9941 1 1 21 LEU H H 9.300 -3.763 -11.660 1.00 . A A . 21 LEU H 1 1
8 9942 1 1 21 LEU HA H 10.356 -5.759 -12.134 1.00 . A A . 21 LEU HA 1 1
8 9943 1 1 21 LEU HB2 H 12.722 -5.408 -12.500 1.00 . A A . 21 LEU HB2 1 1
8 9944 1 1 21 LEU HB3 H 11.803 -3.999 -12.990 1.00 . A A . 21 LEU HB3 1 1
8 9945 1 1 21 LEU HD11 H 15.160 -3.481 -11.117 1.00 . A A . 21 LEU HD11 1 1
8 9946 1 1 21 LEU HD12 H 14.634 -4.882 -12.049 1.00 . A A . 21 LEU HD12 1 1
8 9947 1 1 21 LEU HD13 H 14.502 -4.893 -10.290 1.00 . A A . 21 LEU HD13 1 1
8 9948 1 1 21 LEU HD21 H 13.367 -2.321 -12.893 1.00 . A A . 21 LEU HD21 1 1
8 9949 1 1 21 LEU HD22 H 13.835 -1.701 -11.310 1.00 . A A . 21 LEU HD22 1 1
8 9950 1 1 21 LEU HD23 H 12.129 -1.806 -11.748 1.00 . A A . 21 LEU HD23 1 1
8 9951 1 1 21 LEU HG H 12.628 -3.626 -10.282 1.00 . A A . 21 LEU HG 1 1
8 9952 1 1 21 LEU N N 9.995 -4.053 -11.032 1.00 . A A . 21 LEU N 1 1
8 9953 1 1 21 LEU O O 12.277 -5.694 -9.545 1.00 . A A . 21 LEU O 1 1
8 9954 1 1 22 LYS C C 11.858 -9.109 -9.397 1.00 . A A . 22 LYS C 1 1
8 9955 1 1 22 LYS CA C 10.894 -8.017 -8.945 1.00 . A A . 22 LYS CA 1 1
8 9956 1 1 22 LYS CB C 9.607 -8.647 -8.397 1.00 . A A . 22 LYS CB 1 1
8 9957 1 1 22 LYS CD C 9.259 -10.015 -10.482 1.00 . A A . 22 LYS CD 1 1
8 9958 1 1 22 LYS CE C 8.223 -10.896 -11.162 1.00 . A A . 22 LYS CE 1 1
8 9959 1 1 22 LYS CG C 8.619 -9.074 -9.473 1.00 . A A . 22 LYS CG 1 1
8 9960 1 1 22 LYS H H 9.844 -7.299 -10.639 1.00 . A A . 22 LYS H 1 1
8 9961 1 1 22 LYS HA H 11.364 -7.444 -8.158 1.00 . A A . 22 LYS HA 1 1
8 9962 1 1 22 LYS HB2 H 9.868 -9.518 -7.815 1.00 . A A . 22 LYS HB2 1 1
8 9963 1 1 22 LYS HB3 H 9.117 -7.930 -7.755 1.00 . A A . 22 LYS HB3 1 1
8 9964 1 1 22 LYS HD2 H 9.767 -9.429 -11.234 1.00 . A A . 22 LYS HD2 1 1
8 9965 1 1 22 LYS HD3 H 9.973 -10.643 -9.969 1.00 . A A . 22 LYS HD3 1 1
8 9966 1 1 22 LYS HE2 H 8.521 -11.929 -11.054 1.00 . A A . 22 LYS HE2 1 1
8 9967 1 1 22 LYS HE3 H 7.267 -10.746 -10.681 1.00 . A A . 22 LYS HE3 1 1
8 9968 1 1 22 LYS HG2 H 7.789 -9.580 -9.002 1.00 . A A . 22 LYS HG2 1 1
8 9969 1 1 22 LYS HG3 H 8.259 -8.196 -9.989 1.00 . A A . 22 LYS HG3 1 1
8 9970 1 1 22 LYS HZ1 H 8.392 -9.602 -12.793 1.00 . A A . 22 LYS HZ1 1 1
8 9971 1 1 22 LYS HZ2 H 7.101 -10.689 -12.911 1.00 . A A . 22 LYS HZ2 1 1
8 9972 1 1 22 LYS HZ3 H 8.683 -11.225 -13.173 1.00 . A A . 22 LYS HZ3 1 1
8 9973 1 1 22 LYS N N 10.593 -7.101 -10.040 1.00 . A A . 22 LYS N 1 1
8 9974 1 1 22 LYS NZ N 8.091 -10.581 -12.611 1.00 . A A . 22 LYS NZ 1 1
8 9975 1 1 22 LYS O O 12.130 -10.027 -8.596 1.00 . A A . 22 LYS O 1 1
8 9976 1 1 22 LYS OXT O 12.333 -9.036 -10.551 1.00 . A A . 22 LYS OXT 1 1
8 9977 2 1 1 SER C C 14.338 6.040 -1.624 1.00 . B B . 23 SER C 1 1
8 9978 2 1 1 SER CA C 15.587 5.177 -1.779 1.00 . B B . 23 SER CA 1 1
8 9979 2 1 1 SER CB C 15.686 4.640 -3.208 1.00 . B B . 23 SER CB 1 1
8 9980 2 1 1 SER H1 H 14.651 3.539 -0.958 1.00 . B B . 23 SER H1 1 1
8 9981 2 1 1 SER H2 H 15.667 4.399 0.124 1.00 . B B . 23 SER H2 1 1
8 9982 2 1 1 SER H3 H 16.354 3.396 -1.088 1.00 . B B . 23 SER H3 1 1
8 9983 2 1 1 SER HA H 16.459 5.776 -1.564 1.00 . B B . 23 SER HA 1 1
8 9984 2 1 1 SER HB2 H 14.872 3.953 -3.389 1.00 . B B . 23 SER HB2 1 1
8 9985 2 1 1 SER HB3 H 15.623 5.462 -3.905 1.00 . B B . 23 SER HB3 1 1
8 9986 2 1 1 SER HG H 17.536 4.546 -3.844 1.00 . B B . 23 SER HG 1 1
8 9987 2 1 1 SER N N 15.563 4.024 -0.841 1.00 . B B . 23 SER N 1 1
8 9988 2 1 1 SER O O 13.697 6.405 -2.608 1.00 . B B . 23 SER O 1 1
8 9989 2 1 1 SER OG O 16.910 3.958 -3.415 1.00 . B B . 23 SER OG 1 1
8 9990 2 1 2 ASN C C 11.554 6.504 -0.588 1.00 . B B . 24 ASN C 1 1
8 9991 2 1 2 ASN CA C 12.828 7.182 -0.094 1.00 . B B . 24 ASN CA 1 1
8 9992 2 1 2 ASN CB C 12.973 8.560 -0.743 1.00 . B B . 24 ASN CB 1 1
8 9993 2 1 2 ASN CG C 13.859 9.489 0.064 1.00 . B B . 24 ASN CG 1 1
8 9994 2 1 2 ASN H H 14.551 6.041 0.365 1.00 . B B . 24 ASN H 1 1
8 9995 2 1 2 ASN HA H 12.764 7.304 0.977 1.00 . B B . 24 ASN HA 1 1
8 9996 2 1 2 ASN HB2 H 13.403 8.446 -1.726 1.00 . B B . 24 ASN HB2 1 1
8 9997 2 1 2 ASN HB3 H 11.995 9.013 -0.832 1.00 . B B . 24 ASN HB3 1 1
8 9998 2 1 2 ASN HD21 H 14.396 10.453 -1.589 1.00 . B B . 24 ASN HD21 1 1
8 9999 2 1 2 ASN HD22 H 15.099 11.031 -0.122 1.00 . B B . 24 ASN HD22 1 1
8 10000 2 1 2 ASN N N 13.999 6.362 -0.380 1.00 . B B . 24 ASN N 1 1
8 10001 2 1 2 ASN ND2 N 14.517 10.419 -0.618 1.00 . B B . 24 ASN ND2 1 1
8 10002 2 1 2 ASN O O 11.134 6.705 -1.728 1.00 . B B . 24 ASN O 1 1
8 10003 2 1 2 ASN OD1 O 13.951 9.371 1.286 1.00 . B B . 24 ASN OD1 1 1
8 10004 2 1 3 PHE C C 8.516 5.625 0.630 1.00 . B B . 25 PHE C 1 1
8 10005 2 1 3 PHE CA C 9.716 4.994 -0.069 1.00 . B B . 25 PHE CA 1 1
8 10006 2 1 3 PHE CB C 9.831 3.516 0.315 1.00 . B B . 25 PHE CB 1 1
8 10007 2 1 3 PHE CD1 C 7.602 2.646 1.064 1.00 . B B . 25 PHE CD1 1 1
8 10008 2 1 3 PHE CD2 C 8.360 2.080 -1.124 1.00 . B B . 25 PHE CD2 1 1
8 10009 2 1 3 PHE CE1 C 6.441 1.924 0.854 1.00 . B B . 25 PHE CE1 1 1
8 10010 2 1 3 PHE CE2 C 7.203 1.356 -1.342 1.00 . B B . 25 PHE CE2 1 1
8 10011 2 1 3 PHE CG C 8.571 2.732 0.080 1.00 . B B . 25 PHE CG 1 1
8 10012 2 1 3 PHE CZ C 6.242 1.277 -0.352 1.00 . B B . 25 PHE CZ 1 1
8 10013 2 1 3 PHE H H 11.327 5.582 1.171 1.00 . B B . 25 PHE H 1 1
8 10014 2 1 3 PHE HA H 9.578 5.070 -1.136 1.00 . B B . 25 PHE HA 1 1
8 10015 2 1 3 PHE HB2 H 10.618 3.060 -0.267 1.00 . B B . 25 PHE HB2 1 1
8 10016 2 1 3 PHE HB3 H 10.079 3.442 1.364 1.00 . B B . 25 PHE HB3 1 1
8 10017 2 1 3 PHE HD1 H 7.757 3.150 2.007 1.00 . B B . 25 PHE HD1 1 1
8 10018 2 1 3 PHE HD2 H 9.111 2.141 -1.899 1.00 . B B . 25 PHE HD2 1 1
8 10019 2 1 3 PHE HE1 H 5.693 1.864 1.630 1.00 . B B . 25 PHE HE1 1 1
8 10020 2 1 3 PHE HE2 H 7.049 0.853 -2.285 1.00 . B B . 25 PHE HE2 1 1
8 10021 2 1 3 PHE HZ H 5.336 0.713 -0.520 1.00 . B B . 25 PHE HZ 1 1
8 10022 2 1 3 PHE N N 10.944 5.701 0.277 1.00 . B B . 25 PHE N 1 1
8 10023 2 1 3 PHE O O 8.440 5.648 1.859 1.00 . B B . 25 PHE O 1 1
8 10024 2 1 4 LEU C C 5.124 6.249 -0.300 1.00 . B B . 26 LEU C 1 1
8 10025 2 1 4 LEU CA C 6.384 6.771 0.385 1.00 . B B . 26 LEU CA 1 1
8 10026 2 1 4 LEU CB C 6.471 8.291 0.233 1.00 . B B . 26 LEU CB 1 1
8 10027 2 1 4 LEU CD1 C 8.606 9.239 -0.683 1.00 . B B . 26 LEU CD1 1 1
8 10028 2 1 4 LEU CD2 C 7.655 10.140 1.448 1.00 . B B . 26 LEU CD2 1 1
8 10029 2 1 4 LEU CG C 7.831 8.901 0.582 1.00 . B B . 26 LEU CG 1 1
8 10030 2 1 4 LEU H H 7.693 6.090 -1.133 1.00 . B B . 26 LEU H 1 1
8 10031 2 1 4 LEU HA H 6.332 6.528 1.436 1.00 . B B . 26 LEU HA 1 1
8 10032 2 1 4 LEU HB2 H 6.236 8.542 -0.793 1.00 . B B . 26 LEU HB2 1 1
8 10033 2 1 4 LEU HB3 H 5.725 8.738 0.873 1.00 . B B . 26 LEU HB3 1 1
8 10034 2 1 4 LEU HD11 H 7.914 9.429 -1.489 1.00 . B B . 26 LEU HD11 1 1
8 10035 2 1 4 LEU HD12 H 9.245 8.410 -0.945 1.00 . B B . 26 LEU HD12 1 1
8 10036 2 1 4 LEU HD13 H 9.209 10.118 -0.511 1.00 . B B . 26 LEU HD13 1 1
8 10037 2 1 4 LEU HD21 H 8.625 10.533 1.717 1.00 . B B . 26 LEU HD21 1 1
8 10038 2 1 4 LEU HD22 H 7.112 9.878 2.344 1.00 . B B . 26 LEU HD22 1 1
8 10039 2 1 4 LEU HD23 H 7.103 10.888 0.897 1.00 . B B . 26 LEU HD23 1 1
8 10040 2 1 4 LEU HG H 8.407 8.180 1.143 1.00 . B B . 26 LEU HG 1 1
8 10041 2 1 4 LEU N N 7.578 6.138 -0.161 1.00 . B B . 26 LEU N 1 1
8 10042 2 1 4 LEU O O 4.736 6.736 -1.362 1.00 . B B . 26 LEU O 1 1
8 10043 2 1 5 ASN C C 2.042 5.202 0.514 1.00 . B B . 27 ASN C 1 1
8 10044 2 1 5 ASN CA C 3.269 4.675 -0.225 1.00 . B B . 27 ASN CA 1 1
8 10045 2 1 5 ASN CB C 3.320 3.151 -0.127 1.00 . B B . 27 ASN CB 1 1
8 10046 2 1 5 ASN CG C 2.656 2.474 -1.310 1.00 . B B . 27 ASN CG 1 1
8 10047 2 1 5 ASN H H 4.846 4.919 1.164 1.00 . B B . 27 ASN H 1 1
8 10048 2 1 5 ASN HA H 3.199 4.960 -1.264 1.00 . B B . 27 ASN HA 1 1
8 10049 2 1 5 ASN HB2 H 4.350 2.834 -0.087 1.00 . B B . 27 ASN HB2 1 1
8 10050 2 1 5 ASN HB3 H 2.814 2.837 0.773 1.00 . B B . 27 ASN HB3 1 1
8 10051 2 1 5 ASN HD21 H 0.922 3.339 -0.862 1.00 . B B . 27 ASN HD21 1 1
8 10052 2 1 5 ASN HD22 H 0.910 2.310 -2.249 1.00 . B B . 27 ASN HD22 1 1
8 10053 2 1 5 ASN N N 4.488 5.261 0.319 1.00 . B B . 27 ASN N 1 1
8 10054 2 1 5 ASN ND2 N 1.366 2.734 -1.493 1.00 . B B . 27 ASN ND2 1 1
8 10055 2 1 5 ASN O O 1.819 4.874 1.680 1.00 . B B . 27 ASN O 1 1
8 10056 2 1 5 ASN OD1 O 3.294 1.728 -2.053 1.00 . B B . 27 ASN OD1 1 1
8 10057 2 1 6 CYS C C -1.172 6.306 -0.457 1.00 . B B . 28 CYS C 1 1
8 10058 2 1 6 CYS CA C 0.045 6.592 0.416 1.00 . B B . 28 CYS CA 1 1
8 10059 2 1 6 CYS CB C 0.212 8.100 0.604 1.00 . B B . 28 CYS CB 1 1
8 10060 2 1 6 CYS H H 1.482 6.243 -1.098 1.00 . B B . 28 CYS H 1 1
8 10061 2 1 6 CYS HA H -0.102 6.132 1.381 1.00 . B B . 28 CYS HA 1 1
8 10062 2 1 6 CYS HB2 H -0.686 8.501 1.050 1.00 . B B . 28 CYS HB2 1 1
8 10063 2 1 6 CYS HB3 H 1.048 8.284 1.263 1.00 . B B . 28 CYS HB3 1 1
8 10064 2 1 6 CYS HG H -0.128 8.705 -1.584 1.00 . B B . 28 CYS HG 1 1
8 10065 2 1 6 CYS N N 1.251 6.019 -0.173 1.00 . B B . 28 CYS N 1 1
8 10066 2 1 6 CYS O O -1.156 6.566 -1.659 1.00 . B B . 28 CYS O 1 1
8 10067 2 1 6 CYS SG S 0.511 9.005 -0.933 1.00 . B B . 28 CYS SG 1 1
8 10068 2 1 7 TYR C C -4.688 5.940 0.152 1.00 . B B . 29 TYR C 1 1
8 10069 2 1 7 TYR CA C -3.444 5.455 -0.589 1.00 . B B . 29 TYR CA 1 1
8 10070 2 1 7 TYR CB C -3.535 3.945 -0.855 1.00 . B B . 29 TYR CB 1 1
8 10071 2 1 7 TYR CD1 C -5.321 3.178 0.764 1.00 . B B . 29 TYR CD1 1 1
8 10072 2 1 7 TYR CD2 C -3.124 2.289 1.012 1.00 . B B . 29 TYR CD2 1 1
8 10073 2 1 7 TYR CE1 C -5.752 2.428 1.842 1.00 . B B . 29 TYR CE1 1 1
8 10074 2 1 7 TYR CE2 C -3.548 1.534 2.090 1.00 . B B . 29 TYR CE2 1 1
8 10075 2 1 7 TYR CG C -4.002 3.123 0.330 1.00 . B B . 29 TYR CG 1 1
8 10076 2 1 7 TYR CZ C -4.861 1.608 2.501 1.00 . B B . 29 TYR CZ 1 1
8 10077 2 1 7 TYR H H -2.184 5.582 1.114 1.00 . B B . 29 TYR H 1 1
8 10078 2 1 7 TYR HA H -3.389 5.969 -1.534 1.00 . B B . 29 TYR HA 1 1
8 10079 2 1 7 TYR HB2 H -4.229 3.774 -1.665 1.00 . B B . 29 TYR HB2 1 1
8 10080 2 1 7 TYR HB3 H -2.560 3.582 -1.146 1.00 . B B . 29 TYR HB3 1 1
8 10081 2 1 7 TYR HD1 H -6.018 3.820 0.245 1.00 . B B . 29 TYR HD1 1 1
8 10082 2 1 7 TYR HD2 H -2.095 2.234 0.688 1.00 . B B . 29 TYR HD2 1 1
8 10083 2 1 7 TYR HE1 H -6.780 2.486 2.165 1.00 . B B . 29 TYR HE1 1 1
8 10084 2 1 7 TYR HE2 H -2.851 0.893 2.606 1.00 . B B . 29 TYR HE2 1 1
8 10085 2 1 7 TYR HH H -5.827 1.404 4.153 1.00 . B B . 29 TYR HH 1 1
8 10086 2 1 7 TYR N N -2.227 5.769 0.152 1.00 . B B . 29 TYR N 1 1
8 10087 2 1 7 TYR O O -4.676 6.103 1.373 1.00 . B B . 29 TYR O 1 1
8 10088 2 1 7 TYR OH O -5.286 0.859 3.575 1.00 . B B . 29 TYR OH 1 1
8 10089 2 1 8 VAL C C -8.178 5.722 -0.479 1.00 . B B . 30 VAL C 1 1
8 10090 2 1 8 VAL CA C -7.022 6.609 -0.021 1.00 . B B . 30 VAL CA 1 1
8 10091 2 1 8 VAL CB C -7.322 8.077 -0.387 1.00 . B B . 30 VAL CB 1 1
8 10092 2 1 8 VAL CG1 C -6.159 8.972 0.011 1.00 . B B . 30 VAL CG1 1 1
8 10093 2 1 8 VAL CG2 C -7.626 8.215 -1.873 1.00 . B B . 30 VAL CG2 1 1
8 10094 2 1 8 VAL H H -5.711 5.999 -1.564 1.00 . B B . 30 VAL H 1 1
8 10095 2 1 8 VAL HA H -6.937 6.539 1.055 1.00 . B B . 30 VAL HA 1 1
8 10096 2 1 8 VAL HB H -8.194 8.393 0.167 1.00 . B B . 30 VAL HB 1 1
8 10097 2 1 8 VAL HG11 H -5.664 8.557 0.877 1.00 . B B . 30 VAL HG11 1 1
8 10098 2 1 8 VAL HG12 H -6.528 9.960 0.246 1.00 . B B . 30 VAL HG12 1 1
8 10099 2 1 8 VAL HG13 H -5.456 9.036 -0.808 1.00 . B B . 30 VAL HG13 1 1
8 10100 2 1 8 VAL HG21 H -7.044 9.025 -2.288 1.00 . B B . 30 VAL HG21 1 1
8 10101 2 1 8 VAL HG22 H -8.677 8.420 -2.008 1.00 . B B . 30 VAL HG22 1 1
8 10102 2 1 8 VAL HG23 H -7.373 7.294 -2.377 1.00 . B B . 30 VAL HG23 1 1
8 10103 2 1 8 VAL N N -5.764 6.156 -0.598 1.00 . B B . 30 VAL N 1 1
8 10104 2 1 8 VAL O O -8.292 5.397 -1.665 1.00 . B B . 30 VAL O 1 1
8 10105 2 1 9 SER C C -10.919 4.924 -1.065 1.00 . B B . 31 SER C 1 1
8 10106 2 1 9 SER CA C -10.172 4.471 0.188 1.00 . B B . 31 SER CA 1 1
8 10107 2 1 9 SER CB C -11.127 4.458 1.385 1.00 . B B . 31 SER CB 1 1
8 10108 2 1 9 SER H H -8.867 5.622 1.397 1.00 . B B . 31 SER H 1 1
8 10109 2 1 9 SER HA H -9.802 3.470 0.028 1.00 . B B . 31 SER HA 1 1
8 10110 2 1 9 SER HB2 H -10.772 3.750 2.117 1.00 . B B . 31 SER HB2 1 1
8 10111 2 1 9 SER HB3 H -11.160 5.443 1.825 1.00 . B B . 31 SER HB3 1 1
8 10112 2 1 9 SER HG H -13.033 4.832 1.120 1.00 . B B . 31 SER HG 1 1
8 10113 2 1 9 SER N N -9.024 5.331 0.472 1.00 . B B . 31 SER N 1 1
8 10114 2 1 9 SER O O -10.691 6.021 -1.576 1.00 . B B . 31 SER O 1 1
8 10115 2 1 9 SER OG O -12.438 4.089 0.993 1.00 . B B . 31 SER OG 1 1
8 10116 2 1 10 GLY C C -12.983 3.167 -3.533 1.00 . B B . 32 GLY C 1 1
8 10117 2 1 10 GLY CA C -12.582 4.394 -2.737 1.00 . B B . 32 GLY CA 1 1
8 10118 2 1 10 GLY H H -11.952 3.209 -1.100 1.00 . B B . 32 GLY H 1 1
8 10119 2 1 10 GLY HA2 H -13.477 4.920 -2.435 1.00 . B B . 32 GLY HA2 1 1
8 10120 2 1 10 GLY HA3 H -11.993 5.042 -3.368 1.00 . B B . 32 GLY HA3 1 1
8 10121 2 1 10 GLY N N -11.814 4.068 -1.552 1.00 . B B . 32 GLY N 1 1
8 10122 2 1 10 GLY O O -14.086 3.107 -4.078 1.00 . B B . 32 GLY O 1 1
8 10123 2 1 11 PHE C C -13.015 -0.092 -3.451 1.00 . B B . 33 PHE C 1 1
8 10124 2 1 11 PHE CA C -12.365 0.959 -4.347 1.00 . B B . 33 PHE CA 1 1
8 10125 2 1 11 PHE CB C -11.079 0.403 -4.965 1.00 . B B . 33 PHE CB 1 1
8 10126 2 1 11 PHE CD1 C -10.120 -0.890 -3.036 1.00 . B B . 33 PHE CD1 1 1
8 10127 2 1 11 PHE CD2 C -8.824 0.880 -3.971 1.00 . B B . 33 PHE CD2 1 1
8 10128 2 1 11 PHE CE1 C -9.113 -1.150 -2.126 1.00 . B B . 33 PHE CE1 1 1
8 10129 2 1 11 PHE CE2 C -7.813 0.623 -3.063 1.00 . B B . 33 PHE CE2 1 1
8 10130 2 1 11 PHE CG C -9.987 0.127 -3.968 1.00 . B B . 33 PHE CG 1 1
8 10131 2 1 11 PHE CZ C -7.958 -0.393 -2.140 1.00 . B B . 33 PHE CZ 1 1
8 10132 2 1 11 PHE H H -11.226 2.287 -3.152 1.00 . B B . 33 PHE H 1 1
8 10133 2 1 11 PHE HA H -13.053 1.207 -5.142 1.00 . B B . 33 PHE HA 1 1
8 10134 2 1 11 PHE HB2 H -11.304 -0.524 -5.471 1.00 . B B . 33 PHE HB2 1 1
8 10135 2 1 11 PHE HB3 H -10.700 1.115 -5.685 1.00 . B B . 33 PHE HB3 1 1
8 10136 2 1 11 PHE HD1 H -11.021 -1.482 -3.023 1.00 . B B . 33 PHE HD1 1 1
8 10137 2 1 11 PHE HD2 H -8.708 1.676 -4.692 1.00 . B B . 33 PHE HD2 1 1
8 10138 2 1 11 PHE HE1 H -9.230 -1.945 -1.404 1.00 . B B . 33 PHE HE1 1 1
8 10139 2 1 11 PHE HE2 H -6.911 1.216 -3.075 1.00 . B B . 33 PHE HE2 1 1
8 10140 2 1 11 PHE HZ H -7.169 -0.596 -1.432 1.00 . B B . 33 PHE HZ 1 1
8 10141 2 1 11 PHE N N -12.089 2.185 -3.605 1.00 . B B . 33 PHE N 1 1
8 10142 2 1 11 PHE O O -12.979 0.012 -2.226 1.00 . B B . 33 PHE O 1 1
8 10143 2 1 12 HIS C C -13.294 -3.287 -2.983 1.00 . B B . 34 HIS C 1 1
8 10144 2 1 12 HIS CA C -14.278 -2.175 -3.341 1.00 . B B . 34 HIS CA 1 1
8 10145 2 1 12 HIS CB C -15.434 -2.742 -4.168 1.00 . B B . 34 HIS CB 1 1
8 10146 2 1 12 HIS CD2 C -17.336 -1.064 -3.624 1.00 . B B . 34 HIS CD2 1 1
8 10147 2 1 12 HIS CE1 C -18.816 -2.492 -2.863 1.00 . B B . 34 HIS CE1 1 1
8 10148 2 1 12 HIS CG C -16.782 -2.298 -3.691 1.00 . B B . 34 HIS CG 1 1
8 10149 2 1 12 HIS H H -13.609 -1.128 -5.056 1.00 . B B . 34 HIS H 1 1
8 10150 2 1 12 HIS HA H -14.673 -1.754 -2.430 1.00 . B B . 34 HIS HA 1 1
8 10151 2 1 12 HIS HB2 H -15.324 -2.421 -5.194 1.00 . B B . 34 HIS HB2 1 1
8 10152 2 1 12 HIS HB3 H -15.404 -3.821 -4.129 1.00 . B B . 34 HIS HB3 1 1
8 10153 2 1 12 HIS HD1 H -17.634 -4.142 -3.128 1.00 . B B . 34 HIS HD1 1 1
8 10154 2 1 12 HIS HD2 H -16.870 -0.135 -3.921 1.00 . B B . 34 HIS HD2 1 1
8 10155 2 1 12 HIS HE1 H -19.721 -2.913 -2.452 1.00 . B B . 34 HIS HE1 1 1
8 10156 2 1 12 HIS HE2 H -19.272 -0.504 -3.036 1.00 . B B . 34 HIS HE2 1 1
8 10157 2 1 12 HIS N N -13.612 -1.104 -4.076 1.00 . B B . 34 HIS N 1 1
8 10158 2 1 12 HIS ND1 N -17.735 -3.171 -3.206 1.00 . B B . 34 HIS ND1 1 1
8 10159 2 1 12 HIS NE2 N -18.599 -1.213 -3.105 1.00 . B B . 34 HIS NE2 1 1
8 10160 2 1 12 HIS O O -12.152 -3.287 -3.440 1.00 . B B . 34 HIS O 1 1
8 10161 2 1 13 PRO C C -12.056 -5.952 -2.883 1.00 . B B . 35 PRO C 1 1
8 10162 2 1 13 PRO CA C -12.882 -5.378 -1.736 1.00 . B B . 35 PRO CA 1 1
8 10163 2 1 13 PRO CB C -13.900 -6.404 -1.242 1.00 . B B . 35 PRO CB 1 1
8 10164 2 1 13 PRO CD C -15.080 -4.339 -1.566 1.00 . B B . 35 PRO CD 1 1
8 10165 2 1 13 PRO CG C -15.028 -5.585 -0.717 1.00 . B B . 35 PRO CG 1 1
8 10166 2 1 13 PRO HA H -12.227 -5.099 -0.925 1.00 . B B . 35 PRO HA 1 1
8 10167 2 1 13 PRO HB2 H -14.212 -7.032 -2.065 1.00 . B B . 35 PRO HB2 1 1
8 10168 2 1 13 PRO HB3 H -13.458 -7.010 -0.465 1.00 . B B . 35 PRO HB3 1 1
8 10169 2 1 13 PRO HD2 H -15.830 -4.441 -2.336 1.00 . B B . 35 PRO HD2 1 1
8 10170 2 1 13 PRO HD3 H -15.284 -3.475 -0.952 1.00 . B B . 35 PRO HD3 1 1
8 10171 2 1 13 PRO HG2 H -15.953 -6.137 -0.807 1.00 . B B . 35 PRO HG2 1 1
8 10172 2 1 13 PRO HG3 H -14.844 -5.327 0.314 1.00 . B B . 35 PRO HG3 1 1
8 10173 2 1 13 PRO N N -13.728 -4.258 -2.156 1.00 . B B . 35 PRO N 1 1
8 10174 2 1 13 PRO O O -12.525 -6.809 -3.633 1.00 . B B . 35 PRO O 1 1
8 10175 2 1 14 SER C C -8.619 -6.449 -3.480 1.00 . B B . 36 SER C 1 1
8 10176 2 1 14 SER CA C -9.930 -5.933 -4.067 1.00 . B B . 36 SER CA 1 1
8 10177 2 1 14 SER CB C -9.653 -4.799 -5.056 1.00 . B B . 36 SER CB 1 1
8 10178 2 1 14 SER H H -10.509 -4.790 -2.383 1.00 . B B . 36 SER H 1 1
8 10179 2 1 14 SER HA H -10.421 -6.743 -4.587 1.00 . B B . 36 SER HA 1 1
8 10180 2 1 14 SER HB2 H -10.365 -4.003 -4.897 1.00 . B B . 36 SER HB2 1 1
8 10181 2 1 14 SER HB3 H -8.653 -4.423 -4.900 1.00 . B B . 36 SER HB3 1 1
8 10182 2 1 14 SER HG H -9.329 -6.100 -6.485 1.00 . B B . 36 SER HG 1 1
8 10183 2 1 14 SER N N -10.824 -5.473 -3.012 1.00 . B B . 36 SER N 1 1
8 10184 2 1 14 SER O O -8.519 -6.691 -2.277 1.00 . B B . 36 SER O 1 1
8 10185 2 1 14 SER OG O -9.767 -5.251 -6.394 1.00 . B B . 36 SER OG 1 1
8 10186 2 1 15 ASP C C -5.204 -6.133 -4.307 1.00 . B B . 37 ASP C 1 1
8 10187 2 1 15 ASP CA C -6.312 -7.100 -3.901 1.00 . B B . 37 ASP CA 1 1
8 10188 2 1 15 ASP CB C -6.039 -8.484 -4.491 1.00 . B B . 37 ASP CB 1 1
8 10189 2 1 15 ASP CG C -5.371 -9.414 -3.497 1.00 . B B . 37 ASP CG 1 1
8 10190 2 1 15 ASP H H -7.755 -6.403 -5.283 1.00 . B B . 37 ASP H 1 1
8 10191 2 1 15 ASP HA H -6.330 -7.175 -2.824 1.00 . B B . 37 ASP HA 1 1
8 10192 2 1 15 ASP HB2 H -6.974 -8.928 -4.798 1.00 . B B . 37 ASP HB2 1 1
8 10193 2 1 15 ASP HB3 H -5.394 -8.381 -5.352 1.00 . B B . 37 ASP HB3 1 1
8 10194 2 1 15 ASP N N -7.615 -6.613 -4.336 1.00 . B B . 37 ASP N 1 1
8 10195 2 1 15 ASP O O -4.835 -6.051 -5.479 1.00 . B B . 37 ASP O 1 1
8 10196 2 1 15 ASP OD1 O -6.019 -9.774 -2.492 1.00 . B B . 37 ASP OD1 1 1
8 10197 2 1 15 ASP OD2 O -4.200 -9.783 -3.726 1.00 . B B . 37 ASP OD2 1 1
8 10198 2 1 16 ILE C C -2.280 -4.970 -3.023 1.00 . B B . 38 ILE C 1 1
8 10199 2 1 16 ILE CA C -3.600 -4.451 -3.581 1.00 . B B . 38 ILE CA 1 1
8 10200 2 1 16 ILE CB C -3.900 -3.062 -2.971 1.00 . B B . 38 ILE CB 1 1
8 10201 2 1 16 ILE CD1 C -6.243 -3.295 -1.957 1.00 . B B . 38 ILE CD1 1 1
8 10202 2 1 16 ILE CG1 C -4.752 -3.191 -1.699 1.00 . B B . 38 ILE CG1 1 1
8 10203 2 1 16 ILE CG2 C -4.585 -2.171 -3.999 1.00 . B B . 38 ILE CG2 1 1
8 10204 2 1 16 ILE H H -5.005 -5.523 -2.414 1.00 . B B . 38 ILE H 1 1
8 10205 2 1 16 ILE HA H -3.505 -4.337 -4.649 1.00 . B B . 38 ILE HA 1 1
8 10206 2 1 16 ILE HB H -2.956 -2.602 -2.714 1.00 . B B . 38 ILE HB 1 1
8 10207 2 1 16 ILE HD11 H -6.770 -3.324 -1.015 1.00 . B B . 38 ILE HD11 1 1
8 10208 2 1 16 ILE HD12 H -6.452 -4.195 -2.514 1.00 . B B . 38 ILE HD12 1 1
8 10209 2 1 16 ILE HD13 H -6.571 -2.436 -2.525 1.00 . B B . 38 ILE HD13 1 1
8 10210 2 1 16 ILE HG12 H -4.450 -4.076 -1.162 1.00 . B B . 38 ILE HG12 1 1
8 10211 2 1 16 ILE HG13 H -4.584 -2.325 -1.075 1.00 . B B . 38 ILE HG13 1 1
8 10212 2 1 16 ILE HG21 H -3.958 -2.085 -4.874 1.00 . B B . 38 ILE HG21 1 1
8 10213 2 1 16 ILE HG22 H -4.746 -1.192 -3.574 1.00 . B B . 38 ILE HG22 1 1
8 10214 2 1 16 ILE HG23 H -5.533 -2.606 -4.276 1.00 . B B . 38 ILE HG23 1 1
8 10215 2 1 16 ILE N N -4.673 -5.407 -3.329 1.00 . B B . 38 ILE N 1 1
8 10216 2 1 16 ILE O O -2.139 -5.159 -1.815 1.00 . B B . 38 ILE O 1 1
8 10217 2 1 17 GLU C C 1.134 -4.891 -4.036 1.00 . B B . 39 GLU C 1 1
8 10218 2 1 17 GLU CA C -0.016 -5.731 -3.487 1.00 . B B . 39 GLU CA 1 1
8 10219 2 1 17 GLU CB C 0.144 -7.184 -3.936 1.00 . B B . 39 GLU CB 1 1
8 10220 2 1 17 GLU CD C 0.007 -8.834 -5.844 1.00 . B B . 39 GLU CD 1 1
8 10221 2 1 17 GLU CG C 0.023 -7.373 -5.439 1.00 . B B . 39 GLU CG 1 1
8 10222 2 1 17 GLU H H -1.489 -5.054 -4.863 1.00 . B B . 39 GLU H 1 1
8 10223 2 1 17 GLU HA H 0.017 -5.697 -2.408 1.00 . B B . 39 GLU HA 1 1
8 10224 2 1 17 GLU HB2 H 1.115 -7.540 -3.628 1.00 . B B . 39 GLU HB2 1 1
8 10225 2 1 17 GLU HB3 H -0.617 -7.783 -3.459 1.00 . B B . 39 GLU HB3 1 1
8 10226 2 1 17 GLU HG2 H -0.894 -6.913 -5.773 1.00 . B B . 39 GLU HG2 1 1
8 10227 2 1 17 GLU HG3 H 0.862 -6.890 -5.919 1.00 . B B . 39 GLU HG3 1 1
8 10228 2 1 17 GLU N N -1.317 -5.214 -3.908 1.00 . B B . 39 GLU N 1 1
8 10229 2 1 17 GLU O O 1.331 -4.804 -5.249 1.00 . B B . 39 GLU O 1 1
8 10230 2 1 17 GLU OE1 O 0.465 -9.677 -5.044 1.00 . B B . 39 GLU OE1 1 1
8 10231 2 1 17 GLU OE2 O -0.465 -9.136 -6.960 1.00 . B B . 39 GLU OE2 1 1
8 10232 2 1 18 VAL C C 4.327 -4.284 -3.526 1.00 . B B . 40 VAL C 1 1
8 10233 2 1 18 VAL CA C 3.041 -3.465 -3.519 1.00 . B B . 40 VAL CA 1 1
8 10234 2 1 18 VAL CB C 3.225 -2.265 -2.569 1.00 . B B . 40 VAL CB 1 1
8 10235 2 1 18 VAL CG1 C 4.341 -1.355 -3.064 1.00 . B B . 40 VAL CG1 1 1
8 10236 2 1 18 VAL CG2 C 1.923 -1.491 -2.423 1.00 . B B . 40 VAL CG2 1 1
8 10237 2 1 18 VAL H H 1.699 -4.404 -2.180 1.00 . B B . 40 VAL H 1 1
8 10238 2 1 18 VAL HA H 2.859 -3.086 -4.514 1.00 . B B . 40 VAL HA 1 1
8 10239 2 1 18 VAL HB H 3.505 -2.641 -1.597 1.00 . B B . 40 VAL HB 1 1
8 10240 2 1 18 VAL HG11 H 4.951 -1.047 -2.228 1.00 . B B . 40 VAL HG11 1 1
8 10241 2 1 18 VAL HG12 H 3.913 -0.485 -3.539 1.00 . B B . 40 VAL HG12 1 1
8 10242 2 1 18 VAL HG13 H 4.953 -1.889 -3.778 1.00 . B B . 40 VAL HG13 1 1
8 10243 2 1 18 VAL HG21 H 1.103 -2.185 -2.308 1.00 . B B . 40 VAL HG21 1 1
8 10244 2 1 18 VAL HG22 H 1.763 -0.886 -3.303 1.00 . B B . 40 VAL HG22 1 1
8 10245 2 1 18 VAL HG23 H 1.979 -0.854 -1.554 1.00 . B B . 40 VAL HG23 1 1
8 10246 2 1 18 VAL N N 1.900 -4.287 -3.132 1.00 . B B . 40 VAL N 1 1
8 10247 2 1 18 VAL O O 4.705 -4.872 -2.513 1.00 . B B . 40 VAL O 1 1
8 10248 2 1 19 ASP C C 7.346 -4.177 -5.382 1.00 . B B . 41 ASP C 1 1
8 10249 2 1 19 ASP CA C 6.242 -5.061 -4.811 1.00 . B B . 41 ASP CA 1 1
8 10250 2 1 19 ASP CB C 6.034 -6.280 -5.714 1.00 . B B . 41 ASP CB 1 1
8 10251 2 1 19 ASP CG C 4.855 -7.127 -5.280 1.00 . B B . 41 ASP CG 1 1
8 10252 2 1 19 ASP H H 4.645 -3.825 -5.446 1.00 . B B . 41 ASP H 1 1
8 10253 2 1 19 ASP HA H 6.538 -5.398 -3.829 1.00 . B B . 41 ASP HA 1 1
8 10254 2 1 19 ASP HB2 H 5.859 -5.945 -6.725 1.00 . B B . 41 ASP HB2 1 1
8 10255 2 1 19 ASP HB3 H 6.924 -6.893 -5.691 1.00 . B B . 41 ASP HB3 1 1
8 10256 2 1 19 ASP N N 4.996 -4.315 -4.673 1.00 . B B . 41 ASP N 1 1
8 10257 2 1 19 ASP O O 7.479 -4.039 -6.599 1.00 . B B . 41 ASP O 1 1
8 10258 2 1 19 ASP OD1 O 4.676 -7.315 -4.058 1.00 . B B . 41 ASP OD1 1 1
8 10259 2 1 19 ASP OD2 O 4.110 -7.605 -6.162 1.00 . B B . 41 ASP OD2 1 1
8 10260 2 1 20 LEU C C 10.577 -3.384 -4.706 1.00 . B B . 42 LEU C 1 1
8 10261 2 1 20 LEU CA C 9.226 -2.705 -4.912 1.00 . B B . 42 LEU CA 1 1
8 10262 2 1 20 LEU CB C 9.177 -1.390 -4.131 1.00 . B B . 42 LEU CB 1 1
8 10263 2 1 20 LEU CD1 C 8.609 0.986 -4.706 1.00 . B B . 42 LEU CD1 1 1
8 10264 2 1 20 LEU CD2 C 11.004 0.284 -4.530 1.00 . B B . 42 LEU CD2 1 1
8 10265 2 1 20 LEU CG C 9.598 -0.149 -4.924 1.00 . B B . 42 LEU CG 1 1
8 10266 2 1 20 LEU H H 7.977 -3.726 -3.539 1.00 . B B . 42 LEU H 1 1
8 10267 2 1 20 LEU HA H 9.099 -2.493 -5.964 1.00 . B B . 42 LEU HA 1 1
8 10268 2 1 20 LEU HB2 H 8.166 -1.242 -3.780 1.00 . B B . 42 LEU HB2 1 1
8 10269 2 1 20 LEU HB3 H 9.828 -1.480 -3.274 1.00 . B B . 42 LEU HB3 1 1
8 10270 2 1 20 LEU HD11 H 8.974 1.881 -5.190 1.00 . B B . 42 LEU HD11 1 1
8 10271 2 1 20 LEU HD12 H 8.500 1.170 -3.647 1.00 . B B . 42 LEU HD12 1 1
8 10272 2 1 20 LEU HD13 H 7.652 0.714 -5.125 1.00 . B B . 42 LEU HD13 1 1
8 10273 2 1 20 LEU HD21 H 11.533 0.629 -5.407 1.00 . B B . 42 LEU HD21 1 1
8 10274 2 1 20 LEU HD22 H 11.531 -0.553 -4.099 1.00 . B B . 42 LEU HD22 1 1
8 10275 2 1 20 LEU HD23 H 10.946 1.084 -3.808 1.00 . B B . 42 LEU HD23 1 1
8 10276 2 1 20 LEU HG H 9.604 -0.388 -5.978 1.00 . B B . 42 LEU HG 1 1
8 10277 2 1 20 LEU N N 8.134 -3.577 -4.496 1.00 . B B . 42 LEU N 1 1
8 10278 2 1 20 LEU O O 11.027 -3.559 -3.575 1.00 . B B . 42 LEU O 1 1
8 10279 2 1 21 LEU C C 13.612 -3.543 -6.327 1.00 . B B . 43 LEU C 1 1
8 10280 2 1 21 LEU CA C 12.516 -4.429 -5.742 1.00 . B B . 43 LEU CA 1 1
8 10281 2 1 21 LEU CB C 12.467 -5.764 -6.488 1.00 . B B . 43 LEU CB 1 1
8 10282 2 1 21 LEU CD1 C 13.092 -7.264 -4.579 1.00 . B B . 43 LEU CD1 1 1
8 10283 2 1 21 LEU CD2 C 10.689 -6.708 -4.995 1.00 . B B . 43 LEU CD2 1 1
8 10284 2 1 21 LEU CG C 12.044 -6.964 -5.639 1.00 . B B . 43 LEU CG 1 1
8 10285 2 1 21 LEU H H 10.807 -3.602 -6.682 1.00 . B B . 43 LEU H 1 1
8 10286 2 1 21 LEU HA H 12.739 -4.617 -4.703 1.00 . B B . 43 LEU HA 1 1
8 10287 2 1 21 LEU HB2 H 11.773 -5.667 -7.310 1.00 . B B . 43 LEU HB2 1 1
8 10288 2 1 21 LEU HB3 H 13.449 -5.965 -6.890 1.00 . B B . 43 LEU HB3 1 1
8 10289 2 1 21 LEU HD11 H 12.802 -6.802 -3.646 1.00 . B B . 43 LEU HD11 1 1
8 10290 2 1 21 LEU HD12 H 14.046 -6.869 -4.895 1.00 . B B . 43 LEU HD12 1 1
8 10291 2 1 21 LEU HD13 H 13.171 -8.332 -4.443 1.00 . B B . 43 LEU HD13 1 1
8 10292 2 1 21 LEU HD21 H 10.119 -7.625 -4.978 1.00 . B B . 43 LEU HD21 1 1
8 10293 2 1 21 LEU HD22 H 10.154 -5.963 -5.567 1.00 . B B . 43 LEU HD22 1 1
8 10294 2 1 21 LEU HD23 H 10.831 -6.353 -3.986 1.00 . B B . 43 LEU HD23 1 1
8 10295 2 1 21 LEU HG H 11.954 -7.833 -6.275 1.00 . B B . 43 LEU HG 1 1
8 10296 2 1 21 LEU N N 11.217 -3.767 -5.807 1.00 . B B . 43 LEU N 1 1
8 10297 2 1 21 LEU O O 14.553 -4.032 -6.950 1.00 . B B . 43 LEU O 1 1
8 10298 2 1 22 LYS C C 14.145 0.130 -6.133 1.00 . B B . 44 LYS C 1 1
8 10299 2 1 22 LYS CA C 14.463 -1.281 -6.621 1.00 . B B . 44 LYS CA 1 1
8 10300 2 1 22 LYS CB C 14.499 -1.311 -8.151 1.00 . B B . 44 LYS CB 1 1
8 10301 2 1 22 LYS CD C 16.439 -1.237 -9.758 1.00 . B B . 44 LYS CD 1 1
8 10302 2 1 22 LYS CE C 17.839 -0.872 -9.288 1.00 . B B . 44 LYS CE 1 1
8 10303 2 1 22 LYS CG C 15.696 -2.061 -8.716 1.00 . B B . 44 LYS CG 1 1
8 10304 2 1 22 LYS H H 12.711 -1.907 -5.612 1.00 . B B . 44 LYS H 1 1
8 10305 2 1 22 LYS HA H 15.431 -1.569 -6.241 1.00 . B B . 44 LYS HA 1 1
8 10306 2 1 22 LYS HB2 H 13.600 -1.788 -8.511 1.00 . B B . 44 LYS HB2 1 1
8 10307 2 1 22 LYS HB3 H 14.530 -0.297 -8.520 1.00 . B B . 44 LYS HB3 1 1
8 10308 2 1 22 LYS HD2 H 16.516 -1.811 -10.670 1.00 . B B . 44 LYS HD2 1 1
8 10309 2 1 22 LYS HD3 H 15.885 -0.329 -9.950 1.00 . B B . 44 LYS HD3 1 1
8 10310 2 1 22 LYS HE2 H 17.770 -0.413 -8.314 1.00 . B B . 44 LYS HE2 1 1
8 10311 2 1 22 LYS HE3 H 18.428 -1.775 -9.218 1.00 . B B . 44 LYS HE3 1 1
8 10312 2 1 22 LYS HG2 H 16.374 -2.298 -7.910 1.00 . B B . 44 LYS HG2 1 1
8 10313 2 1 22 LYS HG3 H 15.350 -2.975 -9.175 1.00 . B B . 44 LYS HG3 1 1
8 10314 2 1 22 LYS HZ1 H 18.422 1.048 -9.870 1.00 . B B . 44 LYS HZ1 1 1
8 10315 2 1 22 LYS HZ2 H 18.074 0.017 -11.165 1.00 . B B . 44 LYS HZ2 1 1
8 10316 2 1 22 LYS HZ3 H 19.520 -0.164 -10.307 1.00 . B B . 44 LYS HZ3 1 1
8 10317 2 1 22 LYS N N 13.483 -2.236 -6.117 1.00 . B B . 44 LYS N 1 1
8 10318 2 1 22 LYS NZ N 18.511 0.073 -10.223 1.00 . B B . 44 LYS NZ 1 1
8 10319 2 1 22 LYS O O 13.381 0.836 -6.824 1.00 . B B . 44 LYS O 1 1
8 10320 2 1 22 LYS OXT O 14.666 0.518 -5.066 1.00 . B B . 44 LYS OXT 1 1
8 10321 3 1 1 SER C C 14.928 5.559 4.437 1.00 . C C . 45 SER C 1 1
8 10322 3 1 1 SER CA C 16.125 4.804 3.868 1.00 . C C . 45 SER CA 1 1
8 10323 3 1 1 SER CB C 16.475 3.614 4.764 1.00 . C C . 45 SER CB 1 1
8 10324 3 1 1 SER H1 H 17.136 6.379 3.013 1.00 . C C . 45 SER H1 1 1
8 10325 3 1 1 SER H2 H 18.136 5.087 3.538 1.00 . C C . 45 SER H2 1 1
8 10326 3 1 1 SER H3 H 17.441 6.158 4.684 1.00 . C C . 45 SER H3 1 1
8 10327 3 1 1 SER HA H 15.878 4.445 2.879 1.00 . C C . 45 SER HA 1 1
8 10328 3 1 1 SER HB2 H 15.784 2.807 4.573 1.00 . C C . 45 SER HB2 1 1
8 10329 3 1 1 SER HB3 H 17.481 3.286 4.547 1.00 . C C . 45 SER HB3 1 1
8 10330 3 1 1 SER HG H 16.838 4.808 6.274 1.00 . C C . 45 SER HG 1 1
8 10331 3 1 1 SER N N 17.318 5.687 3.767 1.00 . C C . 45 SER N 1 1
8 10332 3 1 1 SER O O 15.088 6.481 5.238 1.00 . C C . 45 SER O 1 1
8 10333 3 1 1 SER OG O 16.396 3.967 6.134 1.00 . C C . 45 SER OG 1 1
8 10334 3 1 2 ASN C C 11.272 5.035 4.043 1.00 . C C . 46 ASN C 1 1
8 10335 3 1 2 ASN CA C 12.508 5.808 4.489 1.00 . C C . 46 ASN CA 1 1
8 10336 3 1 2 ASN CB C 12.435 7.246 3.973 1.00 . C C . 46 ASN CB 1 1
8 10337 3 1 2 ASN CG C 11.309 8.034 4.614 1.00 . C C . 46 ASN CG 1 1
8 10338 3 1 2 ASN H H 13.665 4.425 3.379 1.00 . C C . 46 ASN H 1 1
8 10339 3 1 2 ASN HA H 12.538 5.825 5.568 1.00 . C C . 46 ASN HA 1 1
8 10340 3 1 2 ASN HB2 H 13.366 7.748 4.186 1.00 . C C . 46 ASN HB2 1 1
8 10341 3 1 2 ASN HB3 H 12.275 7.230 2.905 1.00 . C C . 46 ASN HB3 1 1
8 10342 3 1 2 ASN HD21 H 11.112 9.139 2.974 1.00 . C C . 46 ASN HD21 1 1
8 10343 3 1 2 ASN HD22 H 10.032 9.517 4.268 1.00 . C C . 46 ASN HD22 1 1
8 10344 3 1 2 ASN N N 13.729 5.165 4.018 1.00 . C C . 46 ASN N 1 1
8 10345 3 1 2 ASN ND2 N 10.763 8.994 3.878 1.00 . C C . 46 ASN ND2 1 1
8 10346 3 1 2 ASN O O 11.022 4.880 2.848 1.00 . C C . 46 ASN O 1 1
8 10347 3 1 2 ASN OD1 O 10.934 7.782 5.760 1.00 . C C . 46 ASN OD1 1 1
8 10348 3 1 3 PHE C C 8.052 4.573 5.195 1.00 . C C . 47 PHE C 1 1
8 10349 3 1 3 PHE CA C 9.284 3.804 4.722 1.00 . C C . 47 PHE CA 1 1
8 10350 3 1 3 PHE CB C 9.336 2.427 5.389 1.00 . C C . 47 PHE CB 1 1
8 10351 3 1 3 PHE CD1 C 7.515 1.256 4.115 1.00 . C C . 47 PHE CD1 1 1
8 10352 3 1 3 PHE CD2 C 7.329 1.399 6.487 1.00 . C C . 47 PHE CD2 1 1
8 10353 3 1 3 PHE CE1 C 6.317 0.570 4.060 1.00 . C C . 47 PHE CE1 1 1
8 10354 3 1 3 PHE CE2 C 6.132 0.714 6.439 1.00 . C C . 47 PHE CE2 1 1
8 10355 3 1 3 PHE CG C 8.035 1.677 5.328 1.00 . C C . 47 PHE CG 1 1
8 10356 3 1 3 PHE CZ C 5.624 0.299 5.224 1.00 . C C . 47 PHE CZ 1 1
8 10357 3 1 3 PHE H H 10.749 4.716 5.948 1.00 . C C . 47 PHE H 1 1
8 10358 3 1 3 PHE HA H 9.222 3.674 3.651 1.00 . C C . 47 PHE HA 1 1
8 10359 3 1 3 PHE HB2 H 10.086 1.825 4.899 1.00 . C C . 47 PHE HB2 1 1
8 10360 3 1 3 PHE HB3 H 9.602 2.548 6.428 1.00 . C C . 47 PHE HB3 1 1
8 10361 3 1 3 PHE HD1 H 8.058 1.466 3.206 1.00 . C C . 47 PHE HD1 1 1
8 10362 3 1 3 PHE HD2 H 7.726 1.723 7.436 1.00 . C C . 47 PHE HD2 1 1
8 10363 3 1 3 PHE HE1 H 5.921 0.248 3.108 1.00 . C C . 47 PHE HE1 1 1
8 10364 3 1 3 PHE HE2 H 5.593 0.503 7.350 1.00 . C C . 47 PHE HE2 1 1
8 10365 3 1 3 PHE HZ H 4.688 -0.237 5.184 1.00 . C C . 47 PHE HZ 1 1
8 10366 3 1 3 PHE N N 10.499 4.556 5.014 1.00 . C C . 47 PHE N 1 1
8 10367 3 1 3 PHE O O 7.840 4.752 6.396 1.00 . C C . 47 PHE O 1 1
8 10368 3 1 4 LEU C C 4.794 5.083 4.013 1.00 . C C . 48 LEU C 1 1
8 10369 3 1 4 LEU CA C 6.039 5.782 4.556 1.00 . C C . 48 LEU CA 1 1
8 10370 3 1 4 LEU CB C 6.139 7.198 3.981 1.00 . C C . 48 LEU CB 1 1
8 10371 3 1 4 LEU CD1 C 7.171 8.872 5.537 1.00 . C C . 48 LEU CD1 1 1
8 10372 3 1 4 LEU CD2 C 5.058 9.434 4.326 1.00 . C C . 48 LEU CD2 1 1
8 10373 3 1 4 LEU CG C 5.866 8.324 4.981 1.00 . C C . 48 LEU CG 1 1
8 10374 3 1 4 LEU H H 7.469 4.856 3.303 1.00 . C C . 48 LEU H 1 1
8 10375 3 1 4 LEU HA H 5.960 5.847 5.630 1.00 . C C . 48 LEU HA 1 1
8 10376 3 1 4 LEU HB2 H 7.135 7.332 3.583 1.00 . C C . 48 LEU HB2 1 1
8 10377 3 1 4 LEU HB3 H 5.431 7.288 3.170 1.00 . C C . 48 LEU HB3 1 1
8 10378 3 1 4 LEU HD11 H 7.886 8.983 4.736 1.00 . C C . 48 LEU HD11 1 1
8 10379 3 1 4 LEU HD12 H 7.562 8.188 6.276 1.00 . C C . 48 LEU HD12 1 1
8 10380 3 1 4 LEU HD13 H 6.992 9.832 5.996 1.00 . C C . 48 LEU HD13 1 1
8 10381 3 1 4 LEU HD21 H 5.727 10.142 3.861 1.00 . C C . 48 LEU HD21 1 1
8 10382 3 1 4 LEU HD22 H 4.464 9.937 5.075 1.00 . C C . 48 LEU HD22 1 1
8 10383 3 1 4 LEU HD23 H 4.405 9.010 3.576 1.00 . C C . 48 LEU HD23 1 1
8 10384 3 1 4 LEU HG H 5.290 7.931 5.806 1.00 . C C . 48 LEU HG 1 1
8 10385 3 1 4 LEU N N 7.246 5.029 4.241 1.00 . C C . 48 LEU N 1 1
8 10386 3 1 4 LEU O O 4.419 5.275 2.858 1.00 . C C . 48 LEU O 1 1
8 10387 3 1 5 ASN C C 1.722 4.122 5.171 1.00 . C C . 49 ASN C 1 1
8 10388 3 1 5 ASN CA C 2.947 3.558 4.455 1.00 . C C . 49 ASN CA 1 1
8 10389 3 1 5 ASN CB C 3.094 2.063 4.756 1.00 . C C . 49 ASN CB 1 1
8 10390 3 1 5 ASN CG C 1.831 1.280 4.448 1.00 . C C . 49 ASN CG 1 1
8 10391 3 1 5 ASN H H 4.497 4.169 5.767 1.00 . C C . 49 ASN H 1 1
8 10392 3 1 5 ASN HA H 2.820 3.691 3.391 1.00 . C C . 49 ASN HA 1 1
8 10393 3 1 5 ASN HB2 H 3.896 1.662 4.156 1.00 . C C . 49 ASN HB2 1 1
8 10394 3 1 5 ASN HB3 H 3.330 1.934 5.801 1.00 . C C . 49 ASN HB3 1 1
8 10395 3 1 5 ASN HD21 H 1.778 0.589 6.311 1.00 . C C . 49 ASN HD21 1 1
8 10396 3 1 5 ASN HD22 H 0.503 0.053 5.275 1.00 . C C . 49 ASN HD22 1 1
8 10397 3 1 5 ASN N N 4.154 4.277 4.854 1.00 . C C . 49 ASN N 1 1
8 10398 3 1 5 ASN ND2 N 1.319 0.568 5.445 1.00 . C C . 49 ASN ND2 1 1
8 10399 3 1 5 ASN O O 1.261 3.570 6.171 1.00 . C C . 49 ASN O 1 1
8 10400 3 1 5 ASN OD1 O 1.321 1.315 3.328 1.00 . C C . 49 ASN OD1 1 1
8 10401 3 1 6 CYS C C -1.204 5.688 4.388 1.00 . C C . 50 CYS C 1 1
8 10402 3 1 6 CYS CA C 0.041 5.876 5.247 1.00 . C C . 50 CYS CA 1 1
8 10403 3 1 6 CYS CB C 0.314 7.369 5.438 1.00 . C C . 50 CYS CB 1 1
8 10404 3 1 6 CYS H H 1.618 5.626 3.858 1.00 . C C . 50 CYS H 1 1
8 10405 3 1 6 CYS HA H -0.131 5.427 6.214 1.00 . C C . 50 CYS HA 1 1
8 10406 3 1 6 CYS HB2 H -0.521 7.817 5.956 1.00 . C C . 50 CYS HB2 1 1
8 10407 3 1 6 CYS HB3 H 1.207 7.490 6.031 1.00 . C C . 50 CYS HB3 1 1
8 10408 3 1 6 CYS HG H 0.674 9.206 4.111 1.00 . C C . 50 CYS HG 1 1
8 10409 3 1 6 CYS N N 1.204 5.230 4.654 1.00 . C C . 50 CYS N 1 1
8 10410 3 1 6 CYS O O -1.117 5.512 3.172 1.00 . C C . 50 CYS O 1 1
8 10411 3 1 6 CYS SG S 0.550 8.279 3.893 1.00 . C C . 50 CYS SG 1 1
8 10412 3 1 7 TYR C C -4.719 6.417 5.013 1.00 . C C . 51 TYR C 1 1
8 10413 3 1 7 TYR CA C -3.634 5.595 4.328 1.00 . C C . 51 TYR CA 1 1
8 10414 3 1 7 TYR CB C -4.053 4.123 4.248 1.00 . C C . 51 TYR CB 1 1
8 10415 3 1 7 TYR CD1 C -4.147 3.752 6.748 1.00 . C C . 51 TYR CD1 1 1
8 10416 3 1 7 TYR CD2 C -3.056 2.112 5.407 1.00 . C C . 51 TYR CD2 1 1
8 10417 3 1 7 TYR CE1 C -3.870 3.013 7.883 1.00 . C C . 51 TYR CE1 1 1
8 10418 3 1 7 TYR CE2 C -2.777 1.367 6.536 1.00 . C C . 51 TYR CE2 1 1
8 10419 3 1 7 TYR CG C -3.744 3.317 5.492 1.00 . C C . 51 TYR CG 1 1
8 10420 3 1 7 TYR CZ C -3.186 1.821 7.770 1.00 . C C . 51 TYR CZ 1 1
8 10421 3 1 7 TYR H H -2.370 5.895 5.997 1.00 . C C . 51 TYR H 1 1
8 10422 3 1 7 TYR HA H -3.498 5.973 3.325 1.00 . C C . 51 TYR HA 1 1
8 10423 3 1 7 TYR HB2 H -5.118 4.071 4.082 1.00 . C C . 51 TYR HB2 1 1
8 10424 3 1 7 TYR HB3 H -3.543 3.658 3.417 1.00 . C C . 51 TYR HB3 1 1
8 10425 3 1 7 TYR HD1 H -4.683 4.685 6.833 1.00 . C C . 51 TYR HD1 1 1
8 10426 3 1 7 TYR HD2 H -2.736 1.759 4.437 1.00 . C C . 51 TYR HD2 1 1
8 10427 3 1 7 TYR HE1 H -4.190 3.369 8.851 1.00 . C C . 51 TYR HE1 1 1
8 10428 3 1 7 TYR HE2 H -2.241 0.433 6.448 1.00 . C C . 51 TYR HE2 1 1
8 10429 3 1 7 TYR HH H -3.661 1.112 9.493 1.00 . C C . 51 TYR HH 1 1
8 10430 3 1 7 TYR N N -2.366 5.741 5.029 1.00 . C C . 51 TYR N 1 1
8 10431 3 1 7 TYR O O -4.580 6.798 6.179 1.00 . C C . 51 TYR O 1 1
8 10432 3 1 7 TYR OH O -2.910 1.081 8.897 1.00 . C C . 51 TYR OH 1 1
8 10433 3 1 8 VAL C C -8.225 6.740 4.684 1.00 . C C . 52 VAL C 1 1
8 10434 3 1 8 VAL CA C -6.900 7.484 4.811 1.00 . C C . 52 VAL CA 1 1
8 10435 3 1 8 VAL CB C -7.020 8.844 4.096 1.00 . C C . 52 VAL CB 1 1
8 10436 3 1 8 VAL CG1 C -8.032 9.732 4.802 1.00 . C C . 52 VAL CG1 1 1
8 10437 3 1 8 VAL CG2 C -5.663 9.528 4.017 1.00 . C C . 52 VAL CG2 1 1
8 10438 3 1 8 VAL H H -5.837 6.371 3.354 1.00 . C C . 52 VAL H 1 1
8 10439 3 1 8 VAL HA H -6.703 7.668 5.855 1.00 . C C . 52 VAL HA 1 1
8 10440 3 1 8 VAL HB H -7.370 8.669 3.088 1.00 . C C . 52 VAL HB 1 1
8 10441 3 1 8 VAL HG11 H -8.689 9.121 5.404 1.00 . C C . 52 VAL HG11 1 1
8 10442 3 1 8 VAL HG12 H -8.613 10.271 4.068 1.00 . C C . 52 VAL HG12 1 1
8 10443 3 1 8 VAL HG13 H -7.513 10.434 5.437 1.00 . C C . 52 VAL HG13 1 1
8 10444 3 1 8 VAL HG21 H -5.223 9.570 5.003 1.00 . C C . 52 VAL HG21 1 1
8 10445 3 1 8 VAL HG22 H -5.787 10.531 3.636 1.00 . C C . 52 VAL HG22 1 1
8 10446 3 1 8 VAL HG23 H -5.015 8.970 3.357 1.00 . C C . 52 VAL HG23 1 1
8 10447 3 1 8 VAL N N -5.793 6.697 4.279 1.00 . C C . 52 VAL N 1 1
8 10448 3 1 8 VAL O O -8.613 6.321 3.592 1.00 . C C . 52 VAL O 1 1
8 10449 3 1 9 SER C C -10.043 4.422 5.474 1.00 . C C . 53 SER C 1 1
8 10450 3 1 9 SER CA C -10.201 5.894 5.837 1.00 . C C . 53 SER CA 1 1
8 10451 3 1 9 SER CB C -11.186 6.566 4.877 1.00 . C C . 53 SER CB 1 1
8 10452 3 1 9 SER H H -8.547 6.942 6.647 1.00 . C C . 53 SER H 1 1
8 10453 3 1 9 SER HA H -10.589 5.963 6.841 1.00 . C C . 53 SER HA 1 1
8 10454 3 1 9 SER HB2 H -10.923 7.606 4.765 1.00 . C C . 53 SER HB2 1 1
8 10455 3 1 9 SER HB3 H -11.136 6.076 3.915 1.00 . C C . 53 SER HB3 1 1
8 10456 3 1 9 SER HG H -13.014 5.864 4.825 1.00 . C C . 53 SER HG 1 1
8 10457 3 1 9 SER N N -8.914 6.583 5.810 1.00 . C C . 53 SER N 1 1
8 10458 3 1 9 SER O O -8.926 3.921 5.340 1.00 . C C . 53 SER O 1 1
8 10459 3 1 9 SER OG O -12.513 6.480 5.366 1.00 . C C . 53 SER OG 1 1
8 10460 3 1 10 GLY C C -11.893 2.019 3.694 1.00 . C C . 54 GLY C 1 1
8 10461 3 1 10 GLY CA C -11.138 2.324 4.972 1.00 . C C . 54 GLY CA 1 1
8 10462 3 1 10 GLY H H -12.030 4.187 5.438 1.00 . C C . 54 GLY H 1 1
8 10463 3 1 10 GLY HA2 H -10.109 2.019 4.849 1.00 . C C . 54 GLY HA2 1 1
8 10464 3 1 10 GLY HA3 H -11.576 1.757 5.781 1.00 . C C . 54 GLY HA3 1 1
8 10465 3 1 10 GLY N N -11.170 3.734 5.317 1.00 . C C . 54 GLY N 1 1
8 10466 3 1 10 GLY O O -12.563 2.889 3.140 1.00 . C C . 54 GLY O 1 1
8 10467 3 1 11 PHE C C -12.940 -1.081 2.099 1.00 . C C . 55 PHE C 1 1
8 10468 3 1 11 PHE CA C -12.454 0.362 2.000 1.00 . C C . 55 PHE CA 1 1
8 10469 3 1 11 PHE CB C -11.512 0.511 0.800 1.00 . C C . 55 PHE CB 1 1
8 10470 3 1 11 PHE CD1 C -9.780 -0.880 1.990 1.00 . C C . 55 PHE CD1 1 1
8 10471 3 1 11 PHE CD2 C -9.041 0.800 0.466 1.00 . C C . 55 PHE CD2 1 1
8 10472 3 1 11 PHE CE1 C -8.467 -1.221 2.255 1.00 . C C . 55 PHE CE1 1 1
8 10473 3 1 11 PHE CE2 C -7.726 0.464 0.728 1.00 . C C . 55 PHE CE2 1 1
8 10474 3 1 11 PHE CG C -10.082 0.136 1.092 1.00 . C C . 55 PHE CG 1 1
8 10475 3 1 11 PHE CZ C -7.439 -0.549 1.623 1.00 . C C . 55 PHE CZ 1 1
8 10476 3 1 11 PHE H H -11.229 0.132 3.713 1.00 . C C . 55 PHE H 1 1
8 10477 3 1 11 PHE HA H -13.308 1.007 1.856 1.00 . C C . 55 PHE HA 1 1
8 10478 3 1 11 PHE HB2 H -11.862 -0.121 -0.002 1.00 . C C . 55 PHE HB2 1 1
8 10479 3 1 11 PHE HB3 H -11.524 1.540 0.470 1.00 . C C . 55 PHE HB3 1 1
8 10480 3 1 11 PHE HD1 H -10.580 -1.407 2.484 1.00 . C C . 55 PHE HD1 1 1
8 10481 3 1 11 PHE HD2 H -9.262 1.592 -0.234 1.00 . C C . 55 PHE HD2 1 1
8 10482 3 1 11 PHE HE1 H -8.245 -2.014 2.956 1.00 . C C . 55 PHE HE1 1 1
8 10483 3 1 11 PHE HE2 H -6.924 0.989 0.231 1.00 . C C . 55 PHE HE2 1 1
8 10484 3 1 11 PHE HZ H -6.413 -0.812 1.828 1.00 . C C . 55 PHE HZ 1 1
8 10485 3 1 11 PHE N N -11.780 0.780 3.225 1.00 . C C . 55 PHE N 1 1
8 10486 3 1 11 PHE O O -12.536 -1.937 1.313 1.00 . C C . 55 PHE O 1 1
8 10487 3 1 12 HIS C C -13.210 -3.684 3.531 1.00 . C C . 56 HIS C 1 1
8 10488 3 1 12 HIS CA C -14.342 -2.695 3.253 1.00 . C C . 56 HIS CA 1 1
8 10489 3 1 12 HIS CB C -15.131 -3.132 2.012 1.00 . C C . 56 HIS CB 1 1
8 10490 3 1 12 HIS CD2 C -15.252 -1.272 0.205 1.00 . C C . 56 HIS CD2 1 1
8 10491 3 1 12 HIS CE1 C -17.246 -0.493 0.678 1.00 . C C . 56 HIS CE1 1 1
8 10492 3 1 12 HIS CG C -15.734 -1.996 1.243 1.00 . C C . 56 HIS CG 1 1
8 10493 3 1 12 HIS H H -14.101 -0.630 3.666 1.00 . C C . 56 HIS H 1 1
8 10494 3 1 12 HIS HA H -15.007 -2.676 4.106 1.00 . C C . 56 HIS HA 1 1
8 10495 3 1 12 HIS HB2 H -14.471 -3.667 1.347 1.00 . C C . 56 HIS HB2 1 1
8 10496 3 1 12 HIS HB3 H -15.933 -3.788 2.316 1.00 . C C . 56 HIS HB3 1 1
8 10497 3 1 12 HIS HD1 H -17.593 -1.797 2.218 1.00 . C C . 56 HIS HD1 1 1
8 10498 3 1 12 HIS HD2 H -14.291 -1.400 -0.273 1.00 . C C . 56 HIS HD2 1 1
8 10499 3 1 12 HIS HE1 H -18.151 0.096 0.658 1.00 . C C . 56 HIS HE1 1 1
8 10500 3 1 12 HIS HE2 H -16.107 0.367 -0.791 1.00 . C C . 56 HIS HE2 1 1
8 10501 3 1 12 HIS N N -13.810 -1.350 3.068 1.00 . C C . 56 HIS N 1 1
8 10502 3 1 12 HIS ND1 N -16.985 -1.482 1.517 1.00 . C C . 56 HIS ND1 1 1
8 10503 3 1 12 HIS NE2 N -16.209 -0.346 -0.126 1.00 . C C . 56 HIS NE2 1 1
8 10504 3 1 12 HIS O O -12.039 -3.369 3.315 1.00 . C C . 56 HIS O 1 1
8 10505 3 1 13 PRO C C -11.795 -6.395 3.068 1.00 . C C . 57 PRO C 1 1
8 10506 3 1 13 PRO CA C -12.529 -5.919 4.318 1.00 . C C . 57 PRO CA 1 1
8 10507 3 1 13 PRO CB C -13.344 -7.063 4.931 1.00 . C C . 57 PRO CB 1 1
8 10508 3 1 13 PRO CD C -14.903 -5.365 4.307 1.00 . C C . 57 PRO CD 1 1
8 10509 3 1 13 PRO CG C -14.733 -6.852 4.437 1.00 . C C . 57 PRO CG 1 1
8 10510 3 1 13 PRO HA H -11.809 -5.560 5.039 1.00 . C C . 57 PRO HA 1 1
8 10511 3 1 13 PRO HB2 H -12.944 -8.010 4.598 1.00 . C C . 57 PRO HB2 1 1
8 10512 3 1 13 PRO HB3 H -13.296 -7.005 6.008 1.00 . C C . 57 PRO HB3 1 1
8 10513 3 1 13 PRO HD2 H -15.573 -5.134 3.494 1.00 . C C . 57 PRO HD2 1 1
8 10514 3 1 13 PRO HD3 H -15.267 -4.944 5.232 1.00 . C C . 57 PRO HD3 1 1
8 10515 3 1 13 PRO HG2 H -14.857 -7.330 3.475 1.00 . C C . 57 PRO HG2 1 1
8 10516 3 1 13 PRO HG3 H -15.440 -7.250 5.148 1.00 . C C . 57 PRO HG3 1 1
8 10517 3 1 13 PRO N N -13.536 -4.896 4.016 1.00 . C C . 57 PRO N 1 1
8 10518 3 1 13 PRO O O -12.104 -7.452 2.519 1.00 . C C . 57 PRO O 1 1
8 10519 3 1 14 SER C C -8.730 -6.617 1.819 1.00 . C C . 58 SER C 1 1
8 10520 3 1 14 SER CA C -10.044 -5.941 1.438 1.00 . C C . 58 SER CA 1 1
8 10521 3 1 14 SER CB C -9.765 -4.683 0.611 1.00 . C C . 58 SER CB 1 1
8 10522 3 1 14 SER H H -10.625 -4.774 3.105 1.00 . C C . 58 SER H 1 1
8 10523 3 1 14 SER HA H -10.628 -6.627 0.843 1.00 . C C . 58 SER HA 1 1
8 10524 3 1 14 SER HB2 H -10.595 -3.998 0.711 1.00 . C C . 58 SER HB2 1 1
8 10525 3 1 14 SER HB3 H -8.864 -4.209 0.973 1.00 . C C . 58 SER HB3 1 1
8 10526 3 1 14 SER HG H -8.700 -4.787 -1.030 1.00 . C C . 58 SER HG 1 1
8 10527 3 1 14 SER N N -10.823 -5.605 2.624 1.00 . C C . 58 SER N 1 1
8 10528 3 1 14 SER O O -8.540 -7.023 2.966 1.00 . C C . 58 SER O 1 1
8 10529 3 1 14 SER OG O -9.598 -4.998 -0.760 1.00 . C C . 58 SER OG 1 1
8 10530 3 1 15 ASP C C -5.400 -6.467 0.590 1.00 . C C . 59 ASP C 1 1
8 10531 3 1 15 ASP CA C -6.531 -7.363 1.085 1.00 . C C . 59 ASP CA 1 1
8 10532 3 1 15 ASP CB C -6.465 -8.720 0.382 1.00 . C C . 59 ASP CB 1 1
8 10533 3 1 15 ASP CG C -7.406 -9.737 0.998 1.00 . C C . 59 ASP CG 1 1
8 10534 3 1 15 ASP H H -8.038 -6.394 -0.043 1.00 . C C . 59 ASP H 1 1
8 10535 3 1 15 ASP HA H -6.420 -7.511 2.147 1.00 . C C . 59 ASP HA 1 1
8 10536 3 1 15 ASP HB2 H -6.731 -8.594 -0.656 1.00 . C C . 59 ASP HB2 1 1
8 10537 3 1 15 ASP HB3 H -5.457 -9.103 0.448 1.00 . C C . 59 ASP HB3 1 1
8 10538 3 1 15 ASP N N -7.828 -6.735 0.851 1.00 . C C . 59 ASP N 1 1
8 10539 3 1 15 ASP O O -5.419 -6.000 -0.548 1.00 . C C . 59 ASP O 1 1
8 10540 3 1 15 ASP OD1 O -8.581 -9.390 1.235 1.00 . C C . 59 ASP OD1 1 1
8 10541 3 1 15 ASP OD2 O -6.967 -10.881 1.241 1.00 . C C . 59 ASP OD2 1 1
8 10542 3 1 16 ILE C C -1.958 -6.094 1.372 1.00 . C C . 60 ILE C 1 1
8 10543 3 1 16 ILE CA C -3.280 -5.387 1.096 1.00 . C C . 60 ILE CA 1 1
8 10544 3 1 16 ILE CB C -3.297 -4.052 1.868 1.00 . C C . 60 ILE CB 1 1
8 10545 3 1 16 ILE CD1 C -4.841 -2.324 2.919 1.00 . C C . 60 ILE CD1 1 1
8 10546 3 1 16 ILE CG1 C -4.724 -3.517 1.994 1.00 . C C . 60 ILE CG1 1 1
8 10547 3 1 16 ILE CG2 C -2.404 -3.032 1.178 1.00 . C C . 60 ILE CG2 1 1
8 10548 3 1 16 ILE H H -4.455 -6.629 2.345 1.00 . C C . 60 ILE H 1 1
8 10549 3 1 16 ILE HA H -3.346 -5.168 0.042 1.00 . C C . 60 ILE HA 1 1
8 10550 3 1 16 ILE HB H -2.898 -4.229 2.855 1.00 . C C . 60 ILE HB 1 1
8 10551 3 1 16 ILE HD11 H -5.852 -2.255 3.291 1.00 . C C . 60 ILE HD11 1 1
8 10552 3 1 16 ILE HD12 H -4.595 -1.423 2.376 1.00 . C C . 60 ILE HD12 1 1
8 10553 3 1 16 ILE HD13 H -4.159 -2.443 3.747 1.00 . C C . 60 ILE HD13 1 1
8 10554 3 1 16 ILE HG12 H -5.077 -3.215 1.019 1.00 . C C . 60 ILE HG12 1 1
8 10555 3 1 16 ILE HG13 H -5.363 -4.298 2.377 1.00 . C C . 60 ILE HG13 1 1
8 10556 3 1 16 ILE HG21 H -1.419 -3.057 1.620 1.00 . C C . 60 ILE HG21 1 1
8 10557 3 1 16 ILE HG22 H -2.826 -2.045 1.295 1.00 . C C . 60 ILE HG22 1 1
8 10558 3 1 16 ILE HG23 H -2.331 -3.271 0.127 1.00 . C C . 60 ILE HG23 1 1
8 10559 3 1 16 ILE N N -4.416 -6.230 1.452 1.00 . C C . 60 ILE N 1 1
8 10560 3 1 16 ILE O O -1.663 -6.458 2.510 1.00 . C C . 60 ILE O 1 1
8 10561 3 1 17 GLU C C 1.267 -5.937 0.231 1.00 . C C . 61 GLU C 1 1
8 10562 3 1 17 GLU CA C 0.135 -6.935 0.455 1.00 . C C . 61 GLU CA 1 1
8 10563 3 1 17 GLU CB C 0.252 -8.090 -0.543 1.00 . C C . 61 GLU CB 1 1
8 10564 3 1 17 GLU CD C 2.177 -9.562 -1.261 1.00 . C C . 61 GLU CD 1 1
8 10565 3 1 17 GLU CG C 1.258 -9.153 -0.128 1.00 . C C . 61 GLU CG 1 1
8 10566 3 1 17 GLU H H -1.450 -5.961 -0.556 1.00 . C C . 61 GLU H 1 1
8 10567 3 1 17 GLU HA H 0.209 -7.326 1.457 1.00 . C C . 61 GLU HA 1 1
8 10568 3 1 17 GLU HB2 H -0.714 -8.561 -0.645 1.00 . C C . 61 GLU HB2 1 1
8 10569 3 1 17 GLU HB3 H 0.554 -7.694 -1.502 1.00 . C C . 61 GLU HB3 1 1
8 10570 3 1 17 GLU HG2 H 1.860 -8.764 0.680 1.00 . C C . 61 GLU HG2 1 1
8 10571 3 1 17 GLU HG3 H 0.720 -10.024 0.213 1.00 . C C . 61 GLU HG3 1 1
8 10572 3 1 17 GLU N N -1.160 -6.278 0.324 1.00 . C C . 61 GLU N 1 1
8 10573 3 1 17 GLU O O 1.878 -5.903 -0.837 1.00 . C C . 61 GLU O 1 1
8 10574 3 1 17 GLU OE1 O 2.653 -8.668 -1.992 1.00 . C C . 61 GLU OE1 1 1
8 10575 3 1 17 GLU OE2 O 2.422 -10.776 -1.419 1.00 . C C . 61 GLU OE2 1 1
8 10576 3 1 18 VAL C C 3.967 -4.737 1.376 1.00 . C C . 62 VAL C 1 1
8 10577 3 1 18 VAL CA C 2.591 -4.116 1.158 1.00 . C C . 62 VAL CA 1 1
8 10578 3 1 18 VAL CB C 2.385 -2.989 2.189 1.00 . C C . 62 VAL CB 1 1
8 10579 3 1 18 VAL CG1 C 3.384 -1.865 1.961 1.00 . C C . 62 VAL CG1 1 1
8 10580 3 1 18 VAL CG2 C 0.958 -2.466 2.131 1.00 . C C . 62 VAL CG2 1 1
8 10581 3 1 18 VAL H H 1.013 -5.192 2.070 1.00 . C C . 62 VAL H 1 1
8 10582 3 1 18 VAL HA H 2.555 -3.681 0.170 1.00 . C C . 62 VAL HA 1 1
8 10583 3 1 18 VAL HB H 2.555 -3.396 3.176 1.00 . C C . 62 VAL HB 1 1
8 10584 3 1 18 VAL HG11 H 3.399 -1.605 0.913 1.00 . C C . 62 VAL HG11 1 1
8 10585 3 1 18 VAL HG12 H 4.368 -2.190 2.266 1.00 . C C . 62 VAL HG12 1 1
8 10586 3 1 18 VAL HG13 H 3.093 -1.002 2.541 1.00 . C C . 62 VAL HG13 1 1
8 10587 3 1 18 VAL HG21 H 0.664 -2.329 1.100 1.00 . C C . 62 VAL HG21 1 1
8 10588 3 1 18 VAL HG22 H 0.900 -1.519 2.649 1.00 . C C . 62 VAL HG22 1 1
8 10589 3 1 18 VAL HG23 H 0.293 -3.175 2.603 1.00 . C C . 62 VAL HG23 1 1
8 10590 3 1 18 VAL N N 1.537 -5.120 1.246 1.00 . C C . 62 VAL N 1 1
8 10591 3 1 18 VAL O O 4.213 -5.384 2.394 1.00 . C C . 62 VAL O 1 1
8 10592 3 1 19 ASP C C 7.200 -4.165 -0.230 1.00 . C C . 63 ASP C 1 1
8 10593 3 1 19 ASP CA C 6.212 -5.067 0.504 1.00 . C C . 63 ASP CA 1 1
8 10594 3 1 19 ASP CB C 6.265 -6.482 -0.076 1.00 . C C . 63 ASP CB 1 1
8 10595 3 1 19 ASP CG C 7.411 -7.297 0.489 1.00 . C C . 63 ASP CG 1 1
8 10596 3 1 19 ASP H H 4.605 -4.005 -0.372 1.00 . C C . 63 ASP H 1 1
8 10597 3 1 19 ASP HA H 6.486 -5.104 1.547 1.00 . C C . 63 ASP HA 1 1
8 10598 3 1 19 ASP HB2 H 5.340 -6.990 0.150 1.00 . C C . 63 ASP HB2 1 1
8 10599 3 1 19 ASP HB3 H 6.383 -6.420 -1.148 1.00 . C C . 63 ASP HB3 1 1
8 10600 3 1 19 ASP N N 4.860 -4.532 0.415 1.00 . C C . 63 ASP N 1 1
8 10601 3 1 19 ASP O O 7.064 -3.927 -1.431 1.00 . C C . 63 ASP O 1 1
8 10602 3 1 19 ASP OD1 O 8.543 -6.771 0.546 1.00 . C C . 63 ASP OD1 1 1
8 10603 3 1 19 ASP OD2 O 7.177 -8.462 0.873 1.00 . C C . 63 ASP OD2 1 1
8 10604 3 1 20 LEU C C 10.600 -3.169 0.406 1.00 . C C . 64 LEU C 1 1
8 10605 3 1 20 LEU CA C 9.206 -2.796 -0.089 1.00 . C C . 64 LEU CA 1 1
8 10606 3 1 20 LEU CB C 8.914 -1.319 0.223 1.00 . C C . 64 LEU CB 1 1
8 10607 3 1 20 LEU CD1 C 6.487 -1.466 0.858 1.00 . C C . 64 LEU CD1 1 1
8 10608 3 1 20 LEU CD2 C 8.255 -1.773 2.608 1.00 . C C . 64 LEU CD2 1 1
8 10609 3 1 20 LEU CG C 7.877 -1.053 1.321 1.00 . C C . 64 LEU CG 1 1
8 10610 3 1 20 LEU H H 8.252 -3.900 1.450 1.00 . C C . 64 LEU H 1 1
8 10611 3 1 20 LEU HA H 9.174 -2.936 -1.159 1.00 . C C . 64 LEU HA 1 1
8 10612 3 1 20 LEU HB2 H 9.841 -0.847 0.517 1.00 . C C . 64 LEU HB2 1 1
8 10613 3 1 20 LEU HB3 H 8.568 -0.847 -0.685 1.00 . C C . 64 LEU HB3 1 1
8 10614 3 1 20 LEU HD11 H 6.235 -2.425 1.288 1.00 . C C . 64 LEU HD11 1 1
8 10615 3 1 20 LEU HD12 H 6.472 -1.540 -0.220 1.00 . C C . 64 LEU HD12 1 1
8 10616 3 1 20 LEU HD13 H 5.767 -0.728 1.178 1.00 . C C . 64 LEU HD13 1 1
8 10617 3 1 20 LEU HD21 H 7.575 -2.596 2.774 1.00 . C C . 64 LEU HD21 1 1
8 10618 3 1 20 LEU HD22 H 8.192 -1.084 3.437 1.00 . C C . 64 LEU HD22 1 1
8 10619 3 1 20 LEU HD23 H 9.264 -2.149 2.528 1.00 . C C . 64 LEU HD23 1 1
8 10620 3 1 20 LEU HG H 7.853 0.006 1.528 1.00 . C C . 64 LEU HG 1 1
8 10621 3 1 20 LEU N N 8.194 -3.670 0.498 1.00 . C C . 64 LEU N 1 1
8 10622 3 1 20 LEU O O 10.787 -3.501 1.577 1.00 . C C . 64 LEU O 1 1
8 10623 3 1 21 LEU C C 13.704 -2.208 0.332 1.00 . C C . 65 LEU C 1 1
8 10624 3 1 21 LEU CA C 12.954 -3.442 -0.158 1.00 . C C . 65 LEU CA 1 1
8 10625 3 1 21 LEU CB C 13.667 -4.038 -1.373 1.00 . C C . 65 LEU CB 1 1
8 10626 3 1 21 LEU CD1 C 14.837 -6.102 -2.182 1.00 . C C . 65 LEU CD1 1 1
8 10627 3 1 21 LEU CD2 C 16.071 -4.435 -0.783 1.00 . C C . 65 LEU CD2 1 1
8 10628 3 1 21 LEU CG C 14.725 -5.094 -1.049 1.00 . C C . 65 LEU CG 1 1
8 10629 3 1 21 LEU H H 11.360 -2.839 -1.414 1.00 . C C . 65 LEU H 1 1
8 10630 3 1 21 LEU HA H 12.935 -4.176 0.632 1.00 . C C . 65 LEU HA 1 1
8 10631 3 1 21 LEU HB2 H 12.925 -4.488 -2.015 1.00 . C C . 65 LEU HB2 1 1
8 10632 3 1 21 LEU HB3 H 14.147 -3.236 -1.912 1.00 . C C . 65 LEU HB3 1 1
8 10633 3 1 21 LEU HD11 H 14.526 -5.640 -3.108 1.00 . C C . 65 LEU HD11 1 1
8 10634 3 1 21 LEU HD12 H 14.202 -6.951 -1.973 1.00 . C C . 65 LEU HD12 1 1
8 10635 3 1 21 LEU HD13 H 15.861 -6.432 -2.272 1.00 . C C . 65 LEU HD13 1 1
8 10636 3 1 21 LEU HD21 H 16.563 -4.231 -1.723 1.00 . C C . 65 LEU HD21 1 1
8 10637 3 1 21 LEU HD22 H 16.685 -5.096 -0.191 1.00 . C C . 65 LEU HD22 1 1
8 10638 3 1 21 LEU HD23 H 15.918 -3.509 -0.248 1.00 . C C . 65 LEU HD23 1 1
8 10639 3 1 21 LEU HG H 14.431 -5.627 -0.157 1.00 . C C . 65 LEU HG 1 1
8 10640 3 1 21 LEU N N 11.574 -3.111 -0.496 1.00 . C C . 65 LEU N 1 1
8 10641 3 1 21 LEU O O 14.097 -2.130 1.496 1.00 . C C . 65 LEU O 1 1
8 10642 3 1 22 LYS C C 13.820 1.206 -0.708 1.00 . C C . 66 LYS C 1 1
8 10643 3 1 22 LYS CA C 14.598 -0.013 -0.222 1.00 . C C . 66 LYS CA 1 1
8 10644 3 1 22 LYS CB C 16.002 -0.013 -0.831 1.00 . C C . 66 LYS CB 1 1
8 10645 3 1 22 LYS CD C 17.708 0.693 0.872 1.00 . C C . 66 LYS CD 1 1
8 10646 3 1 22 LYS CE C 18.730 0.223 1.895 1.00 . C C . 66 LYS CE 1 1
8 10647 3 1 22 LYS CG C 17.082 -0.477 0.132 1.00 . C C . 66 LYS CG 1 1
8 10648 3 1 22 LYS H H 13.559 -1.365 -1.476 1.00 . C C . 66 LYS H 1 1
8 10649 3 1 22 LYS HA H 14.682 0.034 0.853 1.00 . C C . 66 LYS HA 1 1
8 10650 3 1 22 LYS HB2 H 16.010 -0.667 -1.690 1.00 . C C . 66 LYS HB2 1 1
8 10651 3 1 22 LYS HB3 H 16.243 0.991 -1.152 1.00 . C C . 66 LYS HB3 1 1
8 10652 3 1 22 LYS HD2 H 18.200 1.337 0.158 1.00 . C C . 66 LYS HD2 1 1
8 10653 3 1 22 LYS HD3 H 16.929 1.244 1.380 1.00 . C C . 66 LYS HD3 1 1
8 10654 3 1 22 LYS HE2 H 18.828 0.979 2.661 1.00 . C C . 66 LYS HE2 1 1
8 10655 3 1 22 LYS HE3 H 18.378 -0.695 2.341 1.00 . C C . 66 LYS HE3 1 1
8 10656 3 1 22 LYS HG2 H 16.643 -1.153 0.852 1.00 . C C . 66 LYS HG2 1 1
8 10657 3 1 22 LYS HG3 H 17.851 -0.992 -0.426 1.00 . C C . 66 LYS HG3 1 1
8 10658 3 1 22 LYS HZ1 H 20.638 0.849 1.320 1.00 . C C . 66 LYS HZ1 1 1
8 10659 3 1 22 LYS HZ2 H 19.953 -0.298 0.283 1.00 . C C . 66 LYS HZ2 1 1
8 10660 3 1 22 LYS HZ3 H 20.562 -0.776 1.787 1.00 . C C . 66 LYS HZ3 1 1
8 10661 3 1 22 LYS N N 13.897 -1.245 -0.563 1.00 . C C . 66 LYS N 1 1
8 10662 3 1 22 LYS NZ N 20.064 -0.017 1.279 1.00 . C C . 66 LYS NZ 1 1
8 10663 3 1 22 LYS O O 12.993 1.726 0.070 1.00 . C C . 66 LYS O 1 1
8 10664 3 1 22 LYS OXT O 14.043 1.628 -1.862 1.00 . C C . 66 LYS OXT 1 1
8 10665 4 1 1 SER C C 13.898 3.794 9.141 1.00 . D D . 67 SER C 1 1
8 10666 4 1 1 SER CA C 15.017 2.860 9.592 1.00 . D D . 67 SER CA 1 1
8 10667 4 1 1 SER CB C 14.779 2.408 11.036 1.00 . D D . 67 SER CB 1 1
8 10668 4 1 1 SER H1 H 16.343 4.308 10.209 1.00 . D D . 67 SER H1 1 1
8 10669 4 1 1 SER H2 H 16.457 3.891 8.548 1.00 . D D . 67 SER H2 1 1
8 10670 4 1 1 SER H3 H 17.068 2.825 9.745 1.00 . D D . 67 SER H3 1 1
8 10671 4 1 1 SER HA H 15.033 1.994 8.947 1.00 . D D . 67 SER HA 1 1
8 10672 4 1 1 SER HB2 H 13.729 2.507 11.273 1.00 . D D . 67 SER HB2 1 1
8 10673 4 1 1 SER HB3 H 15.075 1.375 11.141 1.00 . D D . 67 SER HB3 1 1
8 10674 4 1 1 SER HG H 16.442 2.902 11.946 1.00 . D D . 67 SER HG 1 1
8 10675 4 1 1 SER N N 16.341 3.531 9.517 1.00 . D D . 67 SER N 1 1
8 10676 4 1 1 SER O O 13.348 3.639 8.051 1.00 . D D . 67 SER O 1 1
8 10677 4 1 1 SER OG O 15.528 3.194 11.948 1.00 . D D . 67 SER OG 1 1
8 10678 4 1 2 ASN C C 11.199 5.013 9.364 1.00 . D D . 68 ASN C 1 1
8 10679 4 1 2 ASN CA C 12.511 5.724 9.681 1.00 . D D . 68 ASN CA 1 1
8 10680 4 1 2 ASN CB C 12.924 6.606 8.500 1.00 . D D . 68 ASN CB 1 1
8 10681 4 1 2 ASN CG C 12.145 7.906 8.452 1.00 . D D . 68 ASN CG 1 1
8 10682 4 1 2 ASN H H 14.040 4.835 10.843 1.00 . D D . 68 ASN H 1 1
8 10683 4 1 2 ASN HA H 12.368 6.349 10.549 1.00 . D D . 68 ASN HA 1 1
8 10684 4 1 2 ASN HB2 H 13.974 6.839 8.582 1.00 . D D . 68 ASN HB2 1 1
8 10685 4 1 2 ASN HB3 H 12.749 6.068 7.580 1.00 . D D . 68 ASN HB3 1 1
8 10686 4 1 2 ASN HD21 H 13.704 8.838 7.643 1.00 . D D . 68 ASN HD21 1 1
8 10687 4 1 2 ASN HD22 H 12.301 9.811 7.907 1.00 . D D . 68 ASN HD22 1 1
8 10688 4 1 2 ASN N N 13.566 4.763 9.989 1.00 . D D . 68 ASN N 1 1
8 10689 4 1 2 ASN ND2 N 12.781 8.958 7.949 1.00 . D D . 68 ASN ND2 1 1
8 10690 4 1 2 ASN O O 10.975 4.574 8.236 1.00 . D D . 68 ASN O 1 1
8 10691 4 1 2 ASN OD1 O 10.986 7.964 8.860 1.00 . D D . 68 ASN OD1 1 1
8 10692 4 1 3 PHE C C 7.900 5.246 10.330 1.00 . D D . 69 PHE C 1 1
8 10693 4 1 3 PHE CA C 9.045 4.247 10.198 1.00 . D D . 69 PHE CA 1 1
8 10694 4 1 3 PHE CB C 8.880 3.125 11.227 1.00 . D D . 69 PHE CB 1 1
8 10695 4 1 3 PHE CD1 C 6.887 2.243 9.981 1.00 . D D . 69 PHE CD1 1 1
8 10696 4 1 3 PHE CD2 C 6.905 2.062 12.357 1.00 . D D . 69 PHE CD2 1 1
8 10697 4 1 3 PHE CE1 C 5.647 1.637 9.941 1.00 . D D . 69 PHE CE1 1 1
8 10698 4 1 3 PHE CE2 C 5.664 1.456 12.324 1.00 . D D . 69 PHE CE2 1 1
8 10699 4 1 3 PHE CG C 7.530 2.463 11.189 1.00 . D D . 69 PHE CG 1 1
8 10700 4 1 3 PHE CZ C 5.034 1.243 11.114 1.00 . D D . 69 PHE CZ 1 1
8 10701 4 1 3 PHE H H 10.571 5.275 11.245 1.00 . D D . 69 PHE H 1 1
8 10702 4 1 3 PHE HA H 9.019 3.819 9.207 1.00 . D D . 69 PHE HA 1 1
8 10703 4 1 3 PHE HB2 H 9.626 2.366 11.046 1.00 . D D . 69 PHE HB2 1 1
8 10704 4 1 3 PHE HB3 H 9.022 3.532 12.218 1.00 . D D . 69 PHE HB3 1 1
8 10705 4 1 3 PHE HD1 H 7.365 2.553 9.065 1.00 . D D . 69 PHE HD1 1 1
8 10706 4 1 3 PHE HD2 H 7.398 2.228 13.304 1.00 . D D . 69 PHE HD2 1 1
8 10707 4 1 3 PHE HE1 H 5.158 1.469 8.995 1.00 . D D . 69 PHE HE1 1 1
8 10708 4 1 3 PHE HE2 H 5.188 1.150 13.244 1.00 . D D . 69 PHE HE2 1 1
8 10709 4 1 3 PHE HZ H 4.065 0.767 11.086 1.00 . D D . 69 PHE HZ 1 1
8 10710 4 1 3 PHE N N 10.335 4.905 10.368 1.00 . D D . 69 PHE N 1 1
8 10711 4 1 3 PHE O O 7.829 5.999 11.301 1.00 . D D . 69 PHE O 1 1
8 10712 4 1 4 LEU C C 4.718 5.589 8.516 1.00 . D D . 70 LEU C 1 1
8 10713 4 1 4 LEU CA C 5.861 6.152 9.355 1.00 . D D . 70 LEU CA 1 1
8 10714 4 1 4 LEU CB C 6.274 7.529 8.826 1.00 . D D . 70 LEU CB 1 1
8 10715 4 1 4 LEU CD1 C 6.366 8.564 11.107 1.00 . D D . 70 LEU CD1 1 1
8 10716 4 1 4 LEU CD2 C 6.316 10.022 9.077 1.00 . D D . 70 LEU CD2 1 1
8 10717 4 1 4 LEU CG C 5.838 8.713 9.690 1.00 . D D . 70 LEU CG 1 1
8 10718 4 1 4 LEU H H 7.116 4.621 8.599 1.00 . D D . 70 LEU H 1 1
8 10719 4 1 4 LEU HA H 5.527 6.255 10.376 1.00 . D D . 70 LEU HA 1 1
8 10720 4 1 4 LEU HB2 H 7.351 7.549 8.744 1.00 . D D . 70 LEU HB2 1 1
8 10721 4 1 4 LEU HB3 H 5.853 7.656 7.841 1.00 . D D . 70 LEU HB3 1 1
8 10722 4 1 4 LEU HD11 H 6.349 9.524 11.601 1.00 . D D . 70 LEU HD11 1 1
8 10723 4 1 4 LEU HD12 H 7.381 8.193 11.075 1.00 . D D . 70 LEU HD12 1 1
8 10724 4 1 4 LEU HD13 H 5.745 7.868 11.651 1.00 . D D . 70 LEU HD13 1 1
8 10725 4 1 4 LEU HD21 H 6.187 10.821 9.791 1.00 . D D . 70 LEU HD21 1 1
8 10726 4 1 4 LEU HD22 H 5.739 10.235 8.189 1.00 . D D . 70 LEU HD22 1 1
8 10727 4 1 4 LEU HD23 H 7.360 9.936 8.815 1.00 . D D . 70 LEU HD23 1 1
8 10728 4 1 4 LEU HG H 4.759 8.739 9.736 1.00 . D D . 70 LEU HG 1 1
8 10729 4 1 4 LEU N N 7.006 5.247 9.347 1.00 . D D . 70 LEU N 1 1
8 10730 4 1 4 LEU O O 4.610 5.876 7.324 1.00 . D D . 70 LEU O 1 1
8 10731 4 1 5 ASN C C 1.414 4.487 9.152 1.00 . D D . 71 ASN C 1 1
8 10732 4 1 5 ASN CA C 2.736 4.183 8.441 1.00 . D D . 71 ASN CA 1 1
8 10733 4 1 5 ASN CB C 2.940 2.668 8.303 1.00 . D D . 71 ASN CB 1 1
8 10734 4 1 5 ASN CG C 2.593 1.909 9.569 1.00 . D D . 71 ASN CG 1 1
8 10735 4 1 5 ASN H H 3.999 4.585 10.092 1.00 . D D . 71 ASN H 1 1
8 10736 4 1 5 ASN HA H 2.700 4.618 7.453 1.00 . D D . 71 ASN HA 1 1
8 10737 4 1 5 ASN HB2 H 2.315 2.297 7.507 1.00 . D D . 71 ASN HB2 1 1
8 10738 4 1 5 ASN HB3 H 3.974 2.475 8.059 1.00 . D D . 71 ASN HB3 1 1
8 10739 4 1 5 ASN HD21 H 2.297 0.247 8.520 1.00 . D D . 71 ASN HD21 1 1
8 10740 4 1 5 ASN HD22 H 2.057 0.110 10.225 1.00 . D D . 71 ASN HD22 1 1
8 10741 4 1 5 ASN N N 3.865 4.782 9.141 1.00 . D D . 71 ASN N 1 1
8 10742 4 1 5 ASN ND2 N 2.284 0.626 9.423 1.00 . D D . 71 ASN ND2 1 1
8 10743 4 1 5 ASN O O 1.315 5.453 9.907 1.00 . D D . 71 ASN O 1 1
8 10744 4 1 5 ASN OD1 O 2.601 2.470 10.665 1.00 . D D . 71 ASN OD1 1 1
8 10745 4 1 6 CYS C C -1.452 5.200 9.203 1.00 . D D . 72 CYS C 1 1
8 10746 4 1 6 CYS CA C -0.911 3.812 9.511 1.00 . D D . 72 CYS CA 1 1
8 10747 4 1 6 CYS CB C -0.831 3.580 11.025 1.00 . D D . 72 CYS CB 1 1
8 10748 4 1 6 CYS H H 0.552 2.894 8.288 1.00 . D D . 72 CYS H 1 1
8 10749 4 1 6 CYS HA H -1.571 3.077 9.078 1.00 . D D . 72 CYS HA 1 1
8 10750 4 1 6 CYS HB2 H -0.572 2.548 11.209 1.00 . D D . 72 CYS HB2 1 1
8 10751 4 1 6 CYS HB3 H -0.061 4.215 11.439 1.00 . D D . 72 CYS HB3 1 1
8 10752 4 1 6 CYS HG H -2.139 4.253 12.787 1.00 . D D . 72 CYS HG 1 1
8 10753 4 1 6 CYS N N 0.405 3.645 8.901 1.00 . D D . 72 CYS N 1 1
8 10754 4 1 6 CYS O O -2.197 5.388 8.241 1.00 . D D . 72 CYS O 1 1
8 10755 4 1 6 CYS SG S -2.368 3.923 11.915 1.00 . D D . 72 CYS SG 1 1
8 10756 4 1 7 TYR C C -2.929 7.772 10.021 1.00 . D D . 73 TYR C 1 1
8 10757 4 1 7 TYR CA C -1.437 7.553 9.785 1.00 . D D . 73 TYR CA 1 1
8 10758 4 1 7 TYR CB C -1.040 7.977 8.374 1.00 . D D . 73 TYR CB 1 1
8 10759 4 1 7 TYR CD1 C -0.078 10.281 8.429 1.00 . D D . 73 TYR CD1 1 1
8 10760 4 1 7 TYR CD2 C 1.434 8.444 8.272 1.00 . D D . 73 TYR CD2 1 1
8 10761 4 1 7 TYR CE1 C 0.985 11.163 8.417 1.00 . D D . 73 TYR CE1 1 1
8 10762 4 1 7 TYR CE2 C 2.503 9.319 8.260 1.00 . D D . 73 TYR CE2 1 1
8 10763 4 1 7 TYR CG C 0.130 8.912 8.357 1.00 . D D . 73 TYR CG 1 1
8 10764 4 1 7 TYR CZ C 2.274 10.678 8.331 1.00 . D D . 73 TYR CZ 1 1
8 10765 4 1 7 TYR H H -0.416 5.967 10.725 1.00 . D D . 73 TYR H 1 1
8 10766 4 1 7 TYR HA H -0.889 8.159 10.490 1.00 . D D . 73 TYR HA 1 1
8 10767 4 1 7 TYR HB2 H -0.777 7.104 7.798 1.00 . D D . 73 TYR HB2 1 1
8 10768 4 1 7 TYR HB3 H -1.870 8.480 7.903 1.00 . D D . 73 TYR HB3 1 1
8 10769 4 1 7 TYR HD1 H -1.089 10.656 8.497 1.00 . D D . 73 TYR HD1 1 1
8 10770 4 1 7 TYR HD2 H 1.609 7.380 8.216 1.00 . D D . 73 TYR HD2 1 1
8 10771 4 1 7 TYR HE1 H 0.805 12.226 8.472 1.00 . D D . 73 TYR HE1 1 1
8 10772 4 1 7 TYR HE2 H 3.512 8.939 8.192 1.00 . D D . 73 TYR HE2 1 1
8 10773 4 1 7 TYR HH H 3.738 11.583 9.189 1.00 . D D . 73 TYR HH 1 1
8 10774 4 1 7 TYR N N -1.036 6.175 9.997 1.00 . D D . 73 TYR N 1 1
8 10775 4 1 7 TYR O O -3.351 8.022 11.151 1.00 . D D . 73 TYR O 1 1
8 10776 4 1 7 TYR OH O 3.335 11.553 8.317 1.00 . D D . 73 TYR OH 1 1
8 10777 4 1 8 VAL C C -5.922 6.596 8.894 1.00 . D D . 74 VAL C 1 1
8 10778 4 1 8 VAL CA C -5.160 7.906 9.086 1.00 . D D . 74 VAL CA 1 1
8 10779 4 1 8 VAL CB C -5.667 8.953 8.074 1.00 . D D . 74 VAL CB 1 1
8 10780 4 1 8 VAL CG1 C -7.142 9.253 8.297 1.00 . D D . 74 VAL CG1 1 1
8 10781 4 1 8 VAL CG2 C -4.839 10.227 8.165 1.00 . D D . 74 VAL CG2 1 1
8 10782 4 1 8 VAL H H -3.355 7.499 8.075 1.00 . D D . 74 VAL H 1 1
8 10783 4 1 8 VAL HA H -5.354 8.277 10.082 1.00 . D D . 74 VAL HA 1 1
8 10784 4 1 8 VAL HB H -5.552 8.548 7.080 1.00 . D D . 74 VAL HB 1 1
8 10785 4 1 8 VAL HG11 H -7.244 10.019 9.053 1.00 . D D . 74 VAL HG11 1 1
8 10786 4 1 8 VAL HG12 H -7.648 8.357 8.622 1.00 . D D . 74 VAL HG12 1 1
8 10787 4 1 8 VAL HG13 H -7.583 9.599 7.373 1.00 . D D . 74 VAL HG13 1 1
8 10788 4 1 8 VAL HG21 H -3.887 10.006 8.623 1.00 . D D . 74 VAL HG21 1 1
8 10789 4 1 8 VAL HG22 H -5.366 10.955 8.764 1.00 . D D . 74 VAL HG22 1 1
8 10790 4 1 8 VAL HG23 H -4.679 10.624 7.174 1.00 . D D . 74 VAL HG23 1 1
8 10791 4 1 8 VAL N N -3.731 7.695 8.960 1.00 . D D . 74 VAL N 1 1
8 10792 4 1 8 VAL O O -6.694 6.444 7.945 1.00 . D D . 74 VAL O 1 1
8 10793 4 1 9 SER C C -7.863 4.487 9.840 1.00 . D D . 75 SER C 1 1
8 10794 4 1 9 SER CA C -6.345 4.350 9.748 1.00 . D D . 75 SER CA 1 1
8 10795 4 1 9 SER CB C -5.829 3.456 10.878 1.00 . D D . 75 SER CB 1 1
8 10796 4 1 9 SER H H -5.064 5.841 10.533 1.00 . D D . 75 SER H 1 1
8 10797 4 1 9 SER HA H -6.096 3.896 8.802 1.00 . D D . 75 SER HA 1 1
8 10798 4 1 9 SER HB2 H -4.752 3.395 10.822 1.00 . D D . 75 SER HB2 1 1
8 10799 4 1 9 SER HB3 H -6.115 3.879 11.830 1.00 . D D . 75 SER HB3 1 1
8 10800 4 1 9 SER HG H -5.648 1.510 10.722 1.00 . D D . 75 SER HG 1 1
8 10801 4 1 9 SER N N -5.693 5.654 9.804 1.00 . D D . 75 SER N 1 1
8 10802 4 1 9 SER O O -8.412 5.571 9.649 1.00 . D D . 75 SER O 1 1
8 10803 4 1 9 SER OG O -6.365 2.147 10.781 1.00 . D D . 75 SER OG 1 1
8 10804 4 1 10 GLY C C -10.629 2.566 9.131 1.00 . D D . 76 GLY C 1 1
8 10805 4 1 10 GLY CA C -9.981 3.380 10.231 1.00 . D D . 76 GLY CA 1 1
8 10806 4 1 10 GLY H H -8.041 2.539 10.263 1.00 . D D . 76 GLY H 1 1
8 10807 4 1 10 GLY HA2 H -10.265 2.968 11.188 1.00 . D D . 76 GLY HA2 1 1
8 10808 4 1 10 GLY HA3 H -10.334 4.399 10.168 1.00 . D D . 76 GLY HA3 1 1
8 10809 4 1 10 GLY N N -8.534 3.374 10.127 1.00 . D D . 76 GLY N 1 1
8 10810 4 1 10 GLY O O -11.431 3.085 8.354 1.00 . D D . 76 GLY O 1 1
8 10811 4 1 11 PHE C C -11.330 -0.899 8.652 1.00 . D D . 77 PHE C 1 1
8 10812 4 1 11 PHE CA C -10.816 0.398 8.039 1.00 . D D . 77 PHE CA 1 1
8 10813 4 1 11 PHE CB C -9.744 0.082 6.995 1.00 . D D . 77 PHE CB 1 1
8 10814 4 1 11 PHE CD1 C -7.499 0.738 7.903 1.00 . D D . 77 PHE CD1 1 1
8 10815 4 1 11 PHE CD2 C -8.064 -1.578 7.846 1.00 . D D . 77 PHE CD2 1 1
8 10816 4 1 11 PHE CE1 C -6.271 0.429 8.453 1.00 . D D . 77 PHE CE1 1 1
8 10817 4 1 11 PHE CE2 C -6.837 -1.894 8.396 1.00 . D D . 77 PHE CE2 1 1
8 10818 4 1 11 PHE CG C -8.409 -0.259 7.592 1.00 . D D . 77 PHE CG 1 1
8 10819 4 1 11 PHE CZ C -5.939 -0.889 8.701 1.00 . D D . 77 PHE CZ 1 1
8 10820 4 1 11 PHE H H -9.624 0.934 9.703 1.00 . D D . 77 PHE H 1 1
8 10821 4 1 11 PHE HA H -11.637 0.906 7.558 1.00 . D D . 77 PHE HA 1 1
8 10822 4 1 11 PHE HB2 H -10.067 -0.759 6.399 1.00 . D D . 77 PHE HB2 1 1
8 10823 4 1 11 PHE HB3 H -9.611 0.941 6.354 1.00 . D D . 77 PHE HB3 1 1
8 10824 4 1 11 PHE HD1 H -7.758 1.770 7.710 1.00 . D D . 77 PHE HD1 1 1
8 10825 4 1 11 PHE HD2 H -8.766 -2.364 7.608 1.00 . D D . 77 PHE HD2 1 1
8 10826 4 1 11 PHE HE1 H -5.570 1.216 8.690 1.00 . D D . 77 PHE HE1 1 1
8 10827 4 1 11 PHE HE2 H -6.580 -2.926 8.589 1.00 . D D . 77 PHE HE2 1 1
8 10828 4 1 11 PHE HZ H -4.978 -1.134 9.131 1.00 . D D . 77 PHE HZ 1 1
8 10829 4 1 11 PHE N N -10.274 1.288 9.059 1.00 . D D . 77 PHE N 1 1
8 10830 4 1 11 PHE O O -10.999 -1.235 9.789 1.00 . D D . 77 PHE O 1 1
8 10831 4 1 12 HIS C C -11.629 -3.990 8.270 1.00 . D D . 78 HIS C 1 1
8 10832 4 1 12 HIS CA C -12.689 -2.894 8.338 1.00 . D D . 78 HIS CA 1 1
8 10833 4 1 12 HIS CB C -13.900 -3.275 7.482 1.00 . D D . 78 HIS CB 1 1
8 10834 4 1 12 HIS CD2 C -16.419 -2.686 7.683 1.00 . D D . 78 HIS CD2 1 1
8 10835 4 1 12 HIS CE1 C -16.645 -2.986 9.843 1.00 . D D . 78 HIS CE1 1 1
8 10836 4 1 12 HIS CG C -15.212 -3.062 8.171 1.00 . D D . 78 HIS CG 1 1
8 10837 4 1 12 HIS H H -12.352 -1.303 6.985 1.00 . D D . 78 HIS H 1 1
8 10838 4 1 12 HIS HA H -13.003 -2.773 9.364 1.00 . D D . 78 HIS HA 1 1
8 10839 4 1 12 HIS HB2 H -13.897 -2.677 6.583 1.00 . D D . 78 HIS HB2 1 1
8 10840 4 1 12 HIS HB3 H -13.829 -4.319 7.214 1.00 . D D . 78 HIS HB3 1 1
8 10841 4 1 12 HIS HD1 H -14.695 -3.513 10.164 1.00 . D D . 78 HIS HD1 1 1
8 10842 4 1 12 HIS HD2 H -16.651 -2.460 6.652 1.00 . D D . 78 HIS HD2 1 1
8 10843 4 1 12 HIS HE1 H -17.073 -3.045 10.834 1.00 . D D . 78 HIS HE1 1 1
8 10844 4 1 12 HIS HE2 H -18.218 -2.330 8.706 1.00 . D D . 78 HIS HE2 1 1
8 10845 4 1 12 HIS N N -12.134 -1.626 7.884 1.00 . D D . 78 HIS N 1 1
8 10846 4 1 12 HIS ND1 N -15.388 -3.240 9.528 1.00 . D D . 78 HIS ND1 1 1
8 10847 4 1 12 HIS NE2 N -17.291 -2.647 8.743 1.00 . D D . 78 HIS NE2 1 1
8 10848 4 1 12 HIS O O -10.556 -3.785 7.702 1.00 . D D . 78 HIS O 1 1
8 10849 4 1 13 PRO C C -10.468 -6.616 7.428 1.00 . D D . 79 PRO C 1 1
8 10850 4 1 13 PRO CA C -10.964 -6.294 8.834 1.00 . D D . 79 PRO CA 1 1
8 10851 4 1 13 PRO CB C -11.776 -7.470 9.402 1.00 . D D . 79 PRO CB 1 1
8 10852 4 1 13 PRO CD C -13.155 -5.520 9.539 1.00 . D D . 79 PRO CD 1 1
8 10853 4 1 13 PRO CG C -13.198 -7.013 9.405 1.00 . D D . 79 PRO CG 1 1
8 10854 4 1 13 PRO HA H -10.117 -6.097 9.474 1.00 . D D . 79 PRO HA 1 1
8 10855 4 1 13 PRO HB2 H -11.644 -8.336 8.772 1.00 . D D . 79 PRO HB2 1 1
8 10856 4 1 13 PRO HB3 H -11.434 -7.693 10.402 1.00 . D D . 79 PRO HB3 1 1
8 10857 4 1 13 PRO HD2 H -14.010 -5.073 9.058 1.00 . D D . 79 PRO HD2 1 1
8 10858 4 1 13 PRO HD3 H -13.110 -5.233 10.579 1.00 . D D . 79 PRO HD3 1 1
8 10859 4 1 13 PRO HG2 H -13.675 -7.292 8.477 1.00 . D D . 79 PRO HG2 1 1
8 10860 4 1 13 PRO HG3 H -13.722 -7.450 10.243 1.00 . D D . 79 PRO HG3 1 1
8 10861 4 1 13 PRO N N -11.909 -5.174 8.843 1.00 . D D . 79 PRO N 1 1
8 10862 4 1 13 PRO O O -11.056 -7.434 6.722 1.00 . D D . 79 PRO O 1 1
8 10863 4 1 14 SER C C -7.444 -6.867 5.819 1.00 . D D . 80 SER C 1 1
8 10864 4 1 14 SER CA C -8.799 -6.177 5.708 1.00 . D D . 80 SER CA 1 1
8 10865 4 1 14 SER CB C -8.648 -4.840 4.974 1.00 . D D . 80 SER CB 1 1
8 10866 4 1 14 SER H H -8.957 -5.323 7.639 1.00 . D D . 80 SER H 1 1
8 10867 4 1 14 SER HA H -9.470 -6.812 5.149 1.00 . D D . 80 SER HA 1 1
8 10868 4 1 14 SER HB2 H -7.701 -4.391 5.240 1.00 . D D . 80 SER HB2 1 1
8 10869 4 1 14 SER HB3 H -8.678 -5.011 3.909 1.00 . D D . 80 SER HB3 1 1
8 10870 4 1 14 SER HG H -9.543 -3.100 4.895 1.00 . D D . 80 SER HG 1 1
8 10871 4 1 14 SER N N -9.379 -5.964 7.029 1.00 . D D . 80 SER N 1 1
8 10872 4 1 14 SER O O -6.518 -6.341 6.436 1.00 . D D . 80 SER O 1 1
8 10873 4 1 14 SER OG O -9.689 -3.945 5.324 1.00 . D D . 80 SER OG 1 1
8 10874 4 1 15 ASP C C -4.921 -7.965 4.750 1.00 . D D . 81 ASP C 1 1
8 10875 4 1 15 ASP CA C -6.088 -8.811 5.250 1.00 . D D . 81 ASP CA 1 1
8 10876 4 1 15 ASP CB C -6.216 -10.076 4.399 1.00 . D D . 81 ASP CB 1 1
8 10877 4 1 15 ASP CG C -7.475 -10.860 4.717 1.00 . D D . 81 ASP CG 1 1
8 10878 4 1 15 ASP H H -8.106 -8.418 4.742 1.00 . D D . 81 ASP H 1 1
8 10879 4 1 15 ASP HA H -5.898 -9.093 6.275 1.00 . D D . 81 ASP HA 1 1
8 10880 4 1 15 ASP HB2 H -6.241 -9.800 3.356 1.00 . D D . 81 ASP HB2 1 1
8 10881 4 1 15 ASP HB3 H -5.363 -10.712 4.581 1.00 . D D . 81 ASP HB3 1 1
8 10882 4 1 15 ASP N N -7.333 -8.049 5.218 1.00 . D D . 81 ASP N 1 1
8 10883 4 1 15 ASP O O -4.694 -7.853 3.544 1.00 . D D . 81 ASP O 1 1
8 10884 4 1 15 ASP OD1 O -7.602 -11.343 5.862 1.00 . D D . 81 ASP OD1 1 1
8 10885 4 1 15 ASP OD2 O -8.335 -10.990 3.820 1.00 . D D . 81 ASP OD2 1 1
8 10886 4 1 16 ILE C C -1.733 -7.167 5.756 1.00 . D D . 82 ILE C 1 1
8 10887 4 1 16 ILE CA C -3.050 -6.524 5.334 1.00 . D D . 82 ILE CA 1 1
8 10888 4 1 16 ILE CB C -3.162 -5.132 5.987 1.00 . D D . 82 ILE CB 1 1
8 10889 4 1 16 ILE CD1 C -3.486 -3.935 8.207 1.00 . D D . 82 ILE CD1 1 1
8 10890 4 1 16 ILE CG1 C -3.396 -5.265 7.492 1.00 . D D . 82 ILE CG1 1 1
8 10891 4 1 16 ILE CG2 C -4.285 -4.334 5.343 1.00 . D D . 82 ILE CG2 1 1
8 10892 4 1 16 ILE H H -4.421 -7.489 6.627 1.00 . D D . 82 ILE H 1 1
8 10893 4 1 16 ILE HA H -3.047 -6.395 4.262 1.00 . D D . 82 ILE HA 1 1
8 10894 4 1 16 ILE HB H -2.236 -4.604 5.819 1.00 . D D . 82 ILE HB 1 1
8 10895 4 1 16 ILE HD11 H -4.130 -3.270 7.650 1.00 . D D . 82 ILE HD11 1 1
8 10896 4 1 16 ILE HD12 H -2.499 -3.500 8.283 1.00 . D D . 82 ILE HD12 1 1
8 10897 4 1 16 ILE HD13 H -3.892 -4.084 9.196 1.00 . D D . 82 ILE HD13 1 1
8 10898 4 1 16 ILE HG12 H -4.322 -5.794 7.660 1.00 . D D . 82 ILE HG12 1 1
8 10899 4 1 16 ILE HG13 H -2.582 -5.824 7.930 1.00 . D D . 82 ILE HG13 1 1
8 10900 4 1 16 ILE HG21 H -4.147 -3.284 5.554 1.00 . D D . 82 ILE HG21 1 1
8 10901 4 1 16 ILE HG22 H -5.233 -4.661 5.742 1.00 . D D . 82 ILE HG22 1 1
8 10902 4 1 16 ILE HG23 H -4.271 -4.492 4.275 1.00 . D D . 82 ILE HG23 1 1
8 10903 4 1 16 ILE N N -4.188 -7.366 5.683 1.00 . D D . 82 ILE N 1 1
8 10904 4 1 16 ILE O O -1.543 -7.514 6.922 1.00 . D D . 82 ILE O 1 1
8 10905 4 1 17 GLU C C 1.584 -6.867 4.898 1.00 . D D . 83 GLU C 1 1
8 10906 4 1 17 GLU CA C 0.482 -7.907 5.064 1.00 . D D . 83 GLU CA 1 1
8 10907 4 1 17 GLU CB C 0.731 -9.089 4.124 1.00 . D D . 83 GLU CB 1 1
8 10908 4 1 17 GLU CD C 1.728 -11.398 3.878 1.00 . D D . 83 GLU CD 1 1
8 10909 4 1 17 GLU CG C 1.717 -10.107 4.674 1.00 . D D . 83 GLU CG 1 1
8 10910 4 1 17 GLU H H -1.034 -7.014 3.892 1.00 . D D . 83 GLU H 1 1
8 10911 4 1 17 GLU HA H 0.486 -8.261 6.084 1.00 . D D . 83 GLU HA 1 1
8 10912 4 1 17 GLU HB2 H -0.206 -9.591 3.938 1.00 . D D . 83 GLU HB2 1 1
8 10913 4 1 17 GLU HB3 H 1.120 -8.713 3.189 1.00 . D D . 83 GLU HB3 1 1
8 10914 4 1 17 GLU HG2 H 2.708 -9.680 4.649 1.00 . D D . 83 GLU HG2 1 1
8 10915 4 1 17 GLU HG3 H 1.450 -10.334 5.696 1.00 . D D . 83 GLU HG3 1 1
8 10916 4 1 17 GLU N N -0.824 -7.315 4.799 1.00 . D D . 83 GLU N 1 1
8 10917 4 1 17 GLU O O 1.899 -6.457 3.780 1.00 . D D . 83 GLU O 1 1
8 10918 4 1 17 GLU OE1 O 1.283 -11.379 2.710 1.00 . D D . 83 GLU OE1 1 1
8 10919 4 1 17 GLU OE2 O 2.180 -12.427 4.421 1.00 . D D . 83 GLU OE2 1 1
8 10920 4 1 18 VAL C C 4.600 -6.089 5.977 1.00 . D D . 84 VAL C 1 1
8 10921 4 1 18 VAL CA C 3.221 -5.439 5.988 1.00 . D D . 84 VAL CA 1 1
8 10922 4 1 18 VAL CB C 3.126 -4.488 7.196 1.00 . D D . 84 VAL CB 1 1
8 10923 4 1 18 VAL CG1 C 4.112 -3.337 7.050 1.00 . D D . 84 VAL CG1 1 1
8 10924 4 1 18 VAL CG2 C 1.704 -3.967 7.360 1.00 . D D . 84 VAL CG2 1 1
8 10925 4 1 18 VAL H H 1.863 -6.798 6.877 1.00 . D D . 84 VAL H 1 1
8 10926 4 1 18 VAL HA H 3.104 -4.853 5.088 1.00 . D D . 84 VAL HA 1 1
8 10927 4 1 18 VAL HB H 3.387 -5.042 8.086 1.00 . D D . 84 VAL HB 1 1
8 10928 4 1 18 VAL HG11 H 3.571 -2.415 6.894 1.00 . D D . 84 VAL HG11 1 1
8 10929 4 1 18 VAL HG12 H 4.759 -3.521 6.204 1.00 . D D . 84 VAL HG12 1 1
8 10930 4 1 18 VAL HG13 H 4.708 -3.258 7.947 1.00 . D D . 84 VAL HG13 1 1
8 10931 4 1 18 VAL HG21 H 1.404 -4.060 8.393 1.00 . D D . 84 VAL HG21 1 1
8 10932 4 1 18 VAL HG22 H 1.034 -4.544 6.738 1.00 . D D . 84 VAL HG22 1 1
8 10933 4 1 18 VAL HG23 H 1.664 -2.929 7.065 1.00 . D D . 84 VAL HG23 1 1
8 10934 4 1 18 VAL N N 2.160 -6.438 6.015 1.00 . D D . 84 VAL N 1 1
8 10935 4 1 18 VAL O O 4.890 -6.969 6.787 1.00 . D D . 84 VAL O 1 1
8 10936 4 1 19 ASP C C 7.810 -5.048 4.774 1.00 . D D . 85 ASP C 1 1
8 10937 4 1 19 ASP CA C 6.799 -6.179 4.934 1.00 . D D . 85 ASP CA 1 1
8 10938 4 1 19 ASP CB C 6.893 -7.137 3.745 1.00 . D D . 85 ASP CB 1 1
8 10939 4 1 19 ASP CG C 5.760 -8.142 3.724 1.00 . D D . 85 ASP CG 1 1
8 10940 4 1 19 ASP H H 5.155 -4.942 4.438 1.00 . D D . 85 ASP H 1 1
8 10941 4 1 19 ASP HA H 7.024 -6.721 5.841 1.00 . D D . 85 ASP HA 1 1
8 10942 4 1 19 ASP HB2 H 6.861 -6.567 2.828 1.00 . D D . 85 ASP HB2 1 1
8 10943 4 1 19 ASP HB3 H 7.827 -7.675 3.798 1.00 . D D . 85 ASP HB3 1 1
8 10944 4 1 19 ASP N N 5.446 -5.647 5.053 1.00 . D D . 85 ASP N 1 1
8 10945 4 1 19 ASP O O 8.078 -4.593 3.660 1.00 . D D . 85 ASP O 1 1
8 10946 4 1 19 ASP OD1 O 4.606 -7.733 3.472 1.00 . D D . 85 ASP OD1 1 1
8 10947 4 1 19 ASP OD2 O 6.024 -9.340 3.960 1.00 . D D . 85 ASP OD2 1 1
8 10948 4 1 20 LEU C C 10.752 -4.059 5.704 1.00 . D D . 86 LEU C 1 1
8 10949 4 1 20 LEU CA C 9.339 -3.515 5.882 1.00 . D D . 86 LEU CA 1 1
8 10950 4 1 20 LEU CB C 9.252 -2.699 7.178 1.00 . D D . 86 LEU CB 1 1
8 10951 4 1 20 LEU CD1 C 6.891 -2.122 6.503 1.00 . D D . 86 LEU CD1 1 1
8 10952 4 1 20 LEU CD2 C 7.307 -3.513 8.541 1.00 . D D . 86 LEU CD2 1 1
8 10953 4 1 20 LEU CG C 7.834 -2.381 7.671 1.00 . D D . 86 LEU CG 1 1
8 10954 4 1 20 LEU H H 8.106 -4.997 6.750 1.00 . D D . 86 LEU H 1 1
8 10955 4 1 20 LEU HA H 9.108 -2.870 5.047 1.00 . D D . 86 LEU HA 1 1
8 10956 4 1 20 LEU HB2 H 9.764 -3.248 7.955 1.00 . D D . 86 LEU HB2 1 1
8 10957 4 1 20 LEU HB3 H 9.770 -1.765 7.024 1.00 . D D . 86 LEU HB3 1 1
8 10958 4 1 20 LEU HD11 H 5.968 -1.702 6.872 1.00 . D D . 86 LEU HD11 1 1
8 10959 4 1 20 LEU HD12 H 6.684 -3.051 5.994 1.00 . D D . 86 LEU HD12 1 1
8 10960 4 1 20 LEU HD13 H 7.352 -1.430 5.814 1.00 . D D . 86 LEU HD13 1 1
8 10961 4 1 20 LEU HD21 H 8.138 -4.072 8.946 1.00 . D D . 86 LEU HD21 1 1
8 10962 4 1 20 LEU HD22 H 6.690 -4.167 7.943 1.00 . D D . 86 LEU HD22 1 1
8 10963 4 1 20 LEU HD23 H 6.720 -3.103 9.349 1.00 . D D . 86 LEU HD23 1 1
8 10964 4 1 20 LEU HG H 7.866 -1.486 8.276 1.00 . D D . 86 LEU HG 1 1
8 10965 4 1 20 LEU N N 8.363 -4.596 5.894 1.00 . D D . 86 LEU N 1 1
8 10966 4 1 20 LEU O O 11.505 -4.192 6.670 1.00 . D D . 86 LEU O 1 1
8 10967 4 1 21 LEU C C 12.679 -6.213 4.890 1.00 . D D . 87 LEU C 1 1
8 10968 4 1 21 LEU CA C 12.432 -4.899 4.154 1.00 . D D . 87 LEU CA 1 1
8 10969 4 1 21 LEU CB C 13.508 -3.879 4.528 1.00 . D D . 87 LEU CB 1 1
8 10970 4 1 21 LEU CD1 C 15.161 -4.904 2.945 1.00 . D D . 87 LEU CD1 1 1
8 10971 4 1 21 LEU CD2 C 15.926 -3.232 4.640 1.00 . D D . 87 LEU CD2 1 1
8 10972 4 1 21 LEU CG C 14.949 -4.360 4.350 1.00 . D D . 87 LEU CG 1 1
8 10973 4 1 21 LEU H H 10.464 -4.241 3.733 1.00 . D D . 87 LEU H 1 1
8 10974 4 1 21 LEU HA H 12.476 -5.082 3.091 1.00 . D D . 87 LEU HA 1 1
8 10975 4 1 21 LEU HB2 H 13.367 -2.998 3.918 1.00 . D D . 87 LEU HB2 1 1
8 10976 4 1 21 LEU HB3 H 13.371 -3.604 5.563 1.00 . D D . 87 LEU HB3 1 1
8 10977 4 1 21 LEU HD11 H 14.678 -5.866 2.856 1.00 . D D . 87 LEU HD11 1 1
8 10978 4 1 21 LEU HD12 H 16.218 -5.012 2.756 1.00 . D D . 87 LEU HD12 1 1
8 10979 4 1 21 LEU HD13 H 14.734 -4.220 2.226 1.00 . D D . 87 LEU HD13 1 1
8 10980 4 1 21 LEU HD21 H 16.069 -3.145 5.706 1.00 . D D . 87 LEU HD21 1 1
8 10981 4 1 21 LEU HD22 H 15.530 -2.305 4.253 1.00 . D D . 87 LEU HD22 1 1
8 10982 4 1 21 LEU HD23 H 16.874 -3.445 4.166 1.00 . D D . 87 LEU HD23 1 1
8 10983 4 1 21 LEU HG H 15.144 -5.161 5.050 1.00 . D D . 87 LEU HG 1 1
8 10984 4 1 21 LEU N N 11.107 -4.371 4.462 1.00 . D D . 87 LEU N 1 1
8 10985 4 1 21 LEU O O 12.803 -6.239 6.113 1.00 . D D . 87 LEU O 1 1
8 10986 4 1 22 LYS C C 13.906 -9.450 3.815 1.00 . D D . 88 LYS C 1 1
8 10987 4 1 22 LYS CA C 12.985 -8.624 4.707 1.00 . D D . 88 LYS CA 1 1
8 10988 4 1 22 LYS CB C 11.658 -9.358 4.909 1.00 . D D . 88 LYS CB 1 1
8 10989 4 1 22 LYS CD C 10.687 -9.829 7.184 1.00 . D D . 88 LYS CD 1 1
8 10990 4 1 22 LYS CE C 10.388 -9.154 8.513 1.00 . D D . 88 LYS CE 1 1
8 10991 4 1 22 LYS CG C 10.828 -8.812 6.062 1.00 . D D . 88 LYS CG 1 1
8 10992 4 1 22 LYS H H 12.646 -7.218 3.161 1.00 . D D . 88 LYS H 1 1
8 10993 4 1 22 LYS HA H 13.461 -8.487 5.667 1.00 . D D . 88 LYS HA 1 1
8 10994 4 1 22 LYS HB2 H 11.074 -9.276 4.004 1.00 . D D . 88 LYS HB2 1 1
8 10995 4 1 22 LYS HB3 H 11.863 -10.400 5.103 1.00 . D D . 88 LYS HB3 1 1
8 10996 4 1 22 LYS HD2 H 9.880 -10.504 6.945 1.00 . D D . 88 LYS HD2 1 1
8 10997 4 1 22 LYS HD3 H 11.610 -10.384 7.271 1.00 . D D . 88 LYS HD3 1 1
8 10998 4 1 22 LYS HE2 H 9.827 -8.251 8.325 1.00 . D D . 88 LYS HE2 1 1
8 10999 4 1 22 LYS HE3 H 9.796 -9.825 9.118 1.00 . D D . 88 LYS HE3 1 1
8 11000 4 1 22 LYS HG2 H 11.311 -7.927 6.451 1.00 . D D . 88 LYS HG2 1 1
8 11001 4 1 22 LYS HG3 H 9.845 -8.555 5.694 1.00 . D D . 88 LYS HG3 1 1
8 11002 4 1 22 LYS HZ1 H 11.461 -8.840 10.277 1.00 . D D . 88 LYS HZ1 1 1
8 11003 4 1 22 LYS HZ2 H 11.944 -7.847 8.996 1.00 . D D . 88 LYS HZ2 1 1
8 11004 4 1 22 LYS HZ3 H 12.390 -9.480 9.014 1.00 . D D . 88 LYS HZ3 1 1
8 11005 4 1 22 LYS N N 12.751 -7.303 4.132 1.00 . D D . 88 LYS N 1 1
8 11006 4 1 22 LYS NZ N 11.633 -8.806 9.252 1.00 . D D . 88 LYS NZ 1 1
8 11007 4 1 22 LYS O O 13.742 -9.386 2.578 1.00 . D D . 88 LYS O 1 1
8 11008 4 1 22 LYS OXT O 14.781 -10.153 4.360 1.00 . D D . 88 LYS OXT 1 1
9 11009 1 1 1 SER C C 14.993 6.504 -4.695 1.00 . A A . 1 SER C 1 1
9 11010 1 1 1 SER CA C 16.006 5.414 -5.033 1.00 . A A . 1 SER CA 1 1
9 11011 1 1 1 SER CB C 15.331 4.041 -5.023 1.00 . A A . 1 SER CB 1 1
9 11012 1 1 1 SER H1 H 16.712 5.304 -3.104 1.00 . A A . 1 SER H1 1 1
9 11013 1 1 1 SER H2 H 17.644 6.295 -4.152 1.00 . A A . 1 SER H2 1 1
9 11014 1 1 1 SER H3 H 17.732 4.585 -4.280 1.00 . A A . 1 SER H3 1 1
9 11015 1 1 1 SER HA H 16.412 5.603 -6.016 1.00 . A A . 1 SER HA 1 1
9 11016 1 1 1 SER HB2 H 14.555 4.028 -4.272 1.00 . A A . 1 SER HB2 1 1
9 11017 1 1 1 SER HB3 H 14.897 3.849 -5.992 1.00 . A A . 1 SER HB3 1 1
9 11018 1 1 1 SER HG H 15.797 2.191 -4.575 1.00 . A A . 1 SER HG 1 1
9 11019 1 1 1 SER N N 17.125 5.398 -4.054 1.00 . A A . 1 SER N 1 1
9 11020 1 1 1 SER O O 15.268 7.394 -3.891 1.00 . A A . 1 SER O 1 1
9 11021 1 1 1 SER OG O 16.265 3.016 -4.730 1.00 . A A . 1 SER OG 1 1
9 11022 1 1 2 ASN C C 11.500 7.040 -5.850 1.00 . A A . 2 ASN C 1 1
9 11023 1 1 2 ASN CA C 12.765 7.408 -5.081 1.00 . A A . 2 ASN CA 1 1
9 11024 1 1 2 ASN CB C 13.236 8.805 -5.488 1.00 . A A . 2 ASN CB 1 1
9 11025 1 1 2 ASN CG C 13.899 8.817 -6.852 1.00 . A A . 2 ASN CG 1 1
9 11026 1 1 2 ASN H H 13.658 5.695 -5.947 1.00 . A A . 2 ASN H 1 1
9 11027 1 1 2 ASN HA H 12.542 7.408 -4.024 1.00 . A A . 2 ASN HA 1 1
9 11028 1 1 2 ASN HB2 H 12.388 9.472 -5.516 1.00 . A A . 2 ASN HB2 1 1
9 11029 1 1 2 ASN HB3 H 13.948 9.165 -4.759 1.00 . A A . 2 ASN HB3 1 1
9 11030 1 1 2 ASN HD21 H 12.511 10.061 -7.542 1.00 . A A . 2 ASN HD21 1 1
9 11031 1 1 2 ASN HD22 H 13.728 9.591 -8.675 1.00 . A A . 2 ASN HD22 1 1
9 11032 1 1 2 ASN N N 13.819 6.427 -5.316 1.00 . A A . 2 ASN N 1 1
9 11033 1 1 2 ASN ND2 N 13.322 9.565 -7.784 1.00 . A A . 2 ASN ND2 1 1
9 11034 1 1 2 ASN O O 11.288 7.500 -6.972 1.00 . A A . 2 ASN O 1 1
9 11035 1 1 2 ASN OD1 O 14.920 8.162 -7.066 1.00 . A A . 2 ASN OD1 1 1
9 11036 1 1 3 PHE C C 8.213 6.405 -5.172 1.00 . A A . 3 PHE C 1 1
9 11037 1 1 3 PHE CA C 9.420 5.772 -5.866 1.00 . A A . 3 PHE CA 1 1
9 11038 1 1 3 PHE CB C 9.338 4.239 -5.830 1.00 . A A . 3 PHE CB 1 1
9 11039 1 1 3 PHE CD1 C 6.954 3.702 -5.248 1.00 . A A . 3 PHE CD1 1 1
9 11040 1 1 3 PHE CD2 C 7.760 3.078 -7.403 1.00 . A A . 3 PHE CD2 1 1
9 11041 1 1 3 PHE CE1 C 5.720 3.161 -5.548 1.00 . A A . 3 PHE CE1 1 1
9 11042 1 1 3 PHE CE2 C 6.526 2.537 -7.710 1.00 . A A . 3 PHE CE2 1 1
9 11043 1 1 3 PHE CG C 7.987 3.668 -6.170 1.00 . A A . 3 PHE CG 1 1
9 11044 1 1 3 PHE CZ C 5.505 2.578 -6.781 1.00 . A A . 3 PHE CZ 1 1
9 11045 1 1 3 PHE H H 10.892 5.871 -4.343 1.00 . A A . 3 PHE H 1 1
9 11046 1 1 3 PHE HA H 9.437 6.098 -6.896 1.00 . A A . 3 PHE HA 1 1
9 11047 1 1 3 PHE HB2 H 10.047 3.837 -6.538 1.00 . A A . 3 PHE HB2 1 1
9 11048 1 1 3 PHE HB3 H 9.601 3.899 -4.841 1.00 . A A . 3 PHE HB3 1 1
9 11049 1 1 3 PHE HD1 H 7.119 4.161 -4.289 1.00 . A A . 3 PHE HD1 1 1
9 11050 1 1 3 PHE HD2 H 8.558 3.046 -8.131 1.00 . A A . 3 PHE HD2 1 1
9 11051 1 1 3 PHE HE1 H 4.925 3.193 -4.818 1.00 . A A . 3 PHE HE1 1 1
9 11052 1 1 3 PHE HE2 H 6.360 2.081 -8.676 1.00 . A A . 3 PHE HE2 1 1
9 11053 1 1 3 PHE HZ H 4.540 2.153 -7.017 1.00 . A A . 3 PHE HZ 1 1
9 11054 1 1 3 PHE N N 10.664 6.207 -5.239 1.00 . A A . 3 PHE N 1 1
9 11055 1 1 3 PHE O O 8.310 6.866 -4.032 1.00 . A A . 3 PHE O 1 1
9 11056 1 1 4 LEU C C 4.620 6.265 -5.774 1.00 . A A . 4 LEU C 1 1
9 11057 1 1 4 LEU CA C 5.863 7.019 -5.309 1.00 . A A . 4 LEU CA 1 1
9 11058 1 1 4 LEU CB C 5.757 8.492 -5.707 1.00 . A A . 4 LEU CB 1 1
9 11059 1 1 4 LEU CD1 C 5.366 9.544 -3.464 1.00 . A A . 4 LEU CD1 1 1
9 11060 1 1 4 LEU CD2 C 4.516 10.661 -5.534 1.00 . A A . 4 LEU CD2 1 1
9 11061 1 1 4 LEU CG C 4.797 9.328 -4.859 1.00 . A A . 4 LEU CG 1 1
9 11062 1 1 4 LEU H H 7.059 6.057 -6.769 1.00 . A A . 4 LEU H 1 1
9 11063 1 1 4 LEU HA H 5.927 6.952 -4.233 1.00 . A A . 4 LEU HA 1 1
9 11064 1 1 4 LEU HB2 H 6.742 8.932 -5.640 1.00 . A A . 4 LEU HB2 1 1
9 11065 1 1 4 LEU HB3 H 5.430 8.542 -6.735 1.00 . A A . 4 LEU HB3 1 1
9 11066 1 1 4 LEU HD11 H 6.167 10.266 -3.510 1.00 . A A . 4 LEU HD11 1 1
9 11067 1 1 4 LEU HD12 H 5.744 8.608 -3.082 1.00 . A A . 4 LEU HD12 1 1
9 11068 1 1 4 LEU HD13 H 4.588 9.911 -2.813 1.00 . A A . 4 LEU HD13 1 1
9 11069 1 1 4 LEU HD21 H 3.576 11.055 -5.176 1.00 . A A . 4 LEU HD21 1 1
9 11070 1 1 4 LEU HD22 H 4.463 10.519 -6.604 1.00 . A A . 4 LEU HD22 1 1
9 11071 1 1 4 LEU HD23 H 5.309 11.357 -5.303 1.00 . A A . 4 LEU HD23 1 1
9 11072 1 1 4 LEU HG H 3.861 8.798 -4.760 1.00 . A A . 4 LEU HG 1 1
9 11073 1 1 4 LEU N N 7.079 6.433 -5.865 1.00 . A A . 4 LEU N 1 1
9 11074 1 1 4 LEU O O 4.539 5.824 -6.921 1.00 . A A . 4 LEU O 1 1
9 11075 1 1 5 ASN C C 1.303 5.864 -4.214 1.00 . A A . 5 ASN C 1 1
9 11076 1 1 5 ASN CA C 2.402 5.440 -5.184 1.00 . A A . 5 ASN CA 1 1
9 11077 1 1 5 ASN CB C 2.600 3.923 -5.125 1.00 . A A . 5 ASN CB 1 1
9 11078 1 1 5 ASN CG C 1.314 3.156 -5.370 1.00 . A A . 5 ASN CG 1 1
9 11079 1 1 5 ASN H H 3.775 6.510 -3.979 1.00 . A A . 5 ASN H 1 1
9 11080 1 1 5 ASN HA H 2.109 5.718 -6.185 1.00 . A A . 5 ASN HA 1 1
9 11081 1 1 5 ASN HB2 H 3.316 3.632 -5.878 1.00 . A A . 5 ASN HB2 1 1
9 11082 1 1 5 ASN HB3 H 2.978 3.653 -4.150 1.00 . A A . 5 ASN HB3 1 1
9 11083 1 1 5 ASN HD21 H 0.866 3.241 -3.434 1.00 . A A . 5 ASN HD21 1 1
9 11084 1 1 5 ASN HD22 H -0.280 2.421 -4.434 1.00 . A A . 5 ASN HD22 1 1
9 11085 1 1 5 ASN N N 3.650 6.131 -4.875 1.00 . A A . 5 ASN N 1 1
9 11086 1 1 5 ASN ND2 N 0.557 2.915 -4.305 1.00 . A A . 5 ASN ND2 1 1
9 11087 1 1 5 ASN O O 1.391 5.611 -3.011 1.00 . A A . 5 ASN O 1 1
9 11088 1 1 5 ASN OD1 O 1.004 2.785 -6.502 1.00 . A A . 5 ASN OD1 1 1
9 11089 1 1 6 CYS C C -2.174 6.499 -4.468 1.00 . A A . 6 CYS C 1 1
9 11090 1 1 6 CYS CA C -0.836 6.983 -3.919 1.00 . A A . 6 CYS CA 1 1
9 11091 1 1 6 CYS CB C -0.829 8.512 -3.839 1.00 . A A . 6 CYS CB 1 1
9 11092 1 1 6 CYS H H 0.262 6.696 -5.705 1.00 . A A . 6 CYS H 1 1
9 11093 1 1 6 CYS HA H -0.703 6.582 -2.925 1.00 . A A . 6 CYS HA 1 1
9 11094 1 1 6 CYS HB2 H 0.105 8.838 -3.405 1.00 . A A . 6 CYS HB2 1 1
9 11095 1 1 6 CYS HB3 H -0.915 8.917 -4.837 1.00 . A A . 6 CYS HB3 1 1
9 11096 1 1 6 CYS HG H -2.418 8.559 -2.184 1.00 . A A . 6 CYS HG 1 1
9 11097 1 1 6 CYS N N 0.274 6.518 -4.742 1.00 . A A . 6 CYS N 1 1
9 11098 1 1 6 CYS O O -2.355 6.380 -5.680 1.00 . A A . 6 CYS O 1 1
9 11099 1 1 6 CYS SG S -2.167 9.210 -2.844 1.00 . A A . 6 CYS SG 1 1
9 11100 1 1 7 TYR C C -5.508 6.697 -3.387 1.00 . A A . 7 TYR C 1 1
9 11101 1 1 7 TYR CA C -4.438 5.764 -3.947 1.00 . A A . 7 TYR CA 1 1
9 11102 1 1 7 TYR CB C -4.669 4.338 -3.442 1.00 . A A . 7 TYR CB 1 1
9 11103 1 1 7 TYR CD1 C -6.721 3.484 -4.642 1.00 . A A . 7 TYR CD1 1 1
9 11104 1 1 7 TYR CD2 C -4.608 2.539 -5.214 1.00 . A A . 7 TYR CD2 1 1
9 11105 1 1 7 TYR CE1 C -7.342 2.661 -5.563 1.00 . A A . 7 TYR CE1 1 1
9 11106 1 1 7 TYR CE2 C -5.222 1.713 -6.137 1.00 . A A . 7 TYR CE2 1 1
9 11107 1 1 7 TYR CG C -5.345 3.437 -4.452 1.00 . A A . 7 TYR CG 1 1
9 11108 1 1 7 TYR CZ C -6.590 1.777 -6.308 1.00 . A A . 7 TYR CZ 1 1
9 11109 1 1 7 TYR H H -2.903 6.350 -2.614 1.00 . A A . 7 TYR H 1 1
9 11110 1 1 7 TYR HA H -4.497 5.772 -5.025 1.00 . A A . 7 TYR HA 1 1
9 11111 1 1 7 TYR HB2 H -3.717 3.895 -3.191 1.00 . A A . 7 TYR HB2 1 1
9 11112 1 1 7 TYR HB3 H -5.289 4.371 -2.559 1.00 . A A . 7 TYR HB3 1 1
9 11113 1 1 7 TYR HD1 H -7.308 4.178 -4.059 1.00 . A A . 7 TYR HD1 1 1
9 11114 1 1 7 TYR HD2 H -3.537 2.490 -5.078 1.00 . A A . 7 TYR HD2 1 1
9 11115 1 1 7 TYR HE1 H -8.413 2.713 -5.697 1.00 . A A . 7 TYR HE1 1 1
9 11116 1 1 7 TYR HE2 H -4.631 1.021 -6.719 1.00 . A A . 7 TYR HE2 1 1
9 11117 1 1 7 TYR HH H -6.656 0.191 -7.398 1.00 . A A . 7 TYR HH 1 1
9 11118 1 1 7 TYR N N -3.110 6.229 -3.564 1.00 . A A . 7 TYR N 1 1
9 11119 1 1 7 TYR O O -5.445 7.099 -2.225 1.00 . A A . 7 TYR O 1 1
9 11120 1 1 7 TYR OH O -7.207 0.958 -7.228 1.00 . A A . 7 TYR OH 1 1
9 11121 1 1 8 VAL C C -8.887 7.551 -4.432 1.00 . A A . 8 VAL C 1 1
9 11122 1 1 8 VAL CA C -7.558 7.935 -3.792 1.00 . A A . 8 VAL CA 1 1
9 11123 1 1 8 VAL CB C -7.239 9.401 -4.142 1.00 . A A . 8 VAL CB 1 1
9 11124 1 1 8 VAL CG1 C -8.259 10.336 -3.510 1.00 . A A . 8 VAL CG1 1 1
9 11125 1 1 8 VAL CG2 C -5.829 9.761 -3.700 1.00 . A A . 8 VAL CG2 1 1
9 11126 1 1 8 VAL H H -6.484 6.697 -5.132 1.00 . A A . 8 VAL H 1 1
9 11127 1 1 8 VAL HA H -7.652 7.856 -2.718 1.00 . A A . 8 VAL HA 1 1
9 11128 1 1 8 VAL HB H -7.298 9.514 -5.215 1.00 . A A . 8 VAL HB 1 1
9 11129 1 1 8 VAL HG11 H -8.267 10.189 -2.439 1.00 . A A . 8 VAL HG11 1 1
9 11130 1 1 8 VAL HG12 H -9.239 10.123 -3.909 1.00 . A A . 8 VAL HG12 1 1
9 11131 1 1 8 VAL HG13 H -7.995 11.359 -3.730 1.00 . A A . 8 VAL HG13 1 1
9 11132 1 1 8 VAL HG21 H -5.129 9.052 -4.117 1.00 . A A . 8 VAL HG21 1 1
9 11133 1 1 8 VAL HG22 H -5.771 9.733 -2.622 1.00 . A A . 8 VAL HG22 1 1
9 11134 1 1 8 VAL HG23 H -5.585 10.754 -4.049 1.00 . A A . 8 VAL HG23 1 1
9 11135 1 1 8 VAL N N -6.486 7.043 -4.216 1.00 . A A . 8 VAL N 1 1
9 11136 1 1 8 VAL O O -8.993 7.452 -5.655 1.00 . A A . 8 VAL O 1 1
9 11137 1 1 9 SER C C -11.222 5.586 -4.712 1.00 . A A . 9 SER C 1 1
9 11138 1 1 9 SER CA C -11.231 6.979 -4.084 1.00 . A A . 9 SER CA 1 1
9 11139 1 1 9 SER CB C -11.726 8.016 -5.099 1.00 . A A . 9 SER CB 1 1
9 11140 1 1 9 SER H H -9.757 7.442 -2.634 1.00 . A A . 9 SER H 1 1
9 11141 1 1 9 SER HA H -11.900 6.973 -3.237 1.00 . A A . 9 SER HA 1 1
9 11142 1 1 9 SER HB2 H -11.363 8.993 -4.818 1.00 . A A . 9 SER HB2 1 1
9 11143 1 1 9 SER HB3 H -11.352 7.761 -6.081 1.00 . A A . 9 SER HB3 1 1
9 11144 1 1 9 SER HG H -13.491 8.052 -4.250 1.00 . A A . 9 SER HG 1 1
9 11145 1 1 9 SER N N -9.903 7.344 -3.599 1.00 . A A . 9 SER N 1 1
9 11146 1 1 9 SER O O -10.323 4.786 -4.451 1.00 . A A . 9 SER O 1 1
9 11147 1 1 9 SER OG O -13.141 8.050 -5.144 1.00 . A A . 9 SER OG 1 1
9 11148 1 1 10 GLY C C -11.148 3.721 -7.099 1.00 . A A . 10 GLY C 1 1
9 11149 1 1 10 GLY CA C -12.323 4.004 -6.181 1.00 . A A . 10 GLY CA 1 1
9 11150 1 1 10 GLY H H -12.921 5.977 -5.700 1.00 . A A . 10 GLY H 1 1
9 11151 1 1 10 GLY HA2 H -12.363 3.239 -5.422 1.00 . A A . 10 GLY HA2 1 1
9 11152 1 1 10 GLY HA3 H -13.233 3.970 -6.761 1.00 . A A . 10 GLY HA3 1 1
9 11153 1 1 10 GLY N N -12.231 5.302 -5.534 1.00 . A A . 10 GLY N 1 1
9 11154 1 1 10 GLY O O -9.995 3.937 -6.728 1.00 . A A . 10 GLY O 1 1
9 11155 1 1 11 PHE C C -11.007 2.466 -10.600 1.00 . A A . 11 PHE C 1 1
9 11156 1 1 11 PHE CA C -10.401 2.913 -9.270 1.00 . A A . 11 PHE CA 1 1
9 11157 1 1 11 PHE CB C -9.472 1.825 -8.713 1.00 . A A . 11 PHE CB 1 1
9 11158 1 1 11 PHE CD1 C -11.455 0.262 -8.684 1.00 . A A . 11 PHE CD1 1 1
9 11159 1 1 11 PHE CD2 C -9.263 -0.675 -8.611 1.00 . A A . 11 PHE CD2 1 1
9 11160 1 1 11 PHE CE1 C -12.002 -1.006 -8.643 1.00 . A A . 11 PHE CE1 1 1
9 11161 1 1 11 PHE CE2 C -9.806 -1.945 -8.569 1.00 . A A . 11 PHE CE2 1 1
9 11162 1 1 11 PHE CG C -10.079 0.444 -8.670 1.00 . A A . 11 PHE CG 1 1
9 11163 1 1 11 PHE CZ C -11.176 -2.110 -8.585 1.00 . A A . 11 PHE CZ 1 1
9 11164 1 1 11 PHE H H -12.380 3.077 -8.537 1.00 . A A . 11 PHE H 1 1
9 11165 1 1 11 PHE HA H -9.824 3.811 -9.439 1.00 . A A . 11 PHE HA 1 1
9 11166 1 1 11 PHE HB2 H -8.587 1.774 -9.327 1.00 . A A . 11 PHE HB2 1 1
9 11167 1 1 11 PHE HB3 H -9.186 2.093 -7.707 1.00 . A A . 11 PHE HB3 1 1
9 11168 1 1 11 PHE HD1 H -12.104 1.124 -8.732 1.00 . A A . 11 PHE HD1 1 1
9 11169 1 1 11 PHE HD2 H -8.191 -0.547 -8.598 1.00 . A A . 11 PHE HD2 1 1
9 11170 1 1 11 PHE HE1 H -13.074 -1.132 -8.654 1.00 . A A . 11 PHE HE1 1 1
9 11171 1 1 11 PHE HE2 H -9.157 -2.808 -8.524 1.00 . A A . 11 PHE HE2 1 1
9 11172 1 1 11 PHE HZ H -11.602 -3.102 -8.552 1.00 . A A . 11 PHE HZ 1 1
9 11173 1 1 11 PHE N N -11.443 3.231 -8.299 1.00 . A A . 11 PHE N 1 1
9 11174 1 1 11 PHE O O -12.195 2.667 -10.849 1.00 . A A . 11 PHE O 1 1
9 11175 1 1 12 HIS C C -10.454 -0.129 -12.891 1.00 . A A . 12 HIS C 1 1
9 11176 1 1 12 HIS CA C -10.640 1.384 -12.753 1.00 . A A . 12 HIS CA 1 1
9 11177 1 1 12 HIS CB C -9.904 2.119 -13.879 1.00 . A A . 12 HIS CB 1 1
9 11178 1 1 12 HIS CD2 C -11.672 3.975 -14.277 1.00 . A A . 12 HIS CD2 1 1
9 11179 1 1 12 HIS CE1 C -11.687 3.937 -16.469 1.00 . A A . 12 HIS CE1 1 1
9 11180 1 1 12 HIS CG C -10.786 3.030 -14.673 1.00 . A A . 12 HIS CG 1 1
9 11181 1 1 12 HIS H H -9.247 1.729 -11.193 1.00 . A A . 12 HIS H 1 1
9 11182 1 1 12 HIS HA H -11.693 1.606 -12.826 1.00 . A A . 12 HIS HA 1 1
9 11183 1 1 12 HIS HB2 H -9.110 2.714 -13.453 1.00 . A A . 12 HIS HB2 1 1
9 11184 1 1 12 HIS HB3 H -9.479 1.393 -14.556 1.00 . A A . 12 HIS HB3 1 1
9 11185 1 1 12 HIS HD1 H -10.286 2.455 -16.638 1.00 . A A . 12 HIS HD1 1 1
9 11186 1 1 12 HIS HD2 H -11.908 4.245 -13.257 1.00 . A A . 12 HIS HD2 1 1
9 11187 1 1 12 HIS HE1 H -11.923 4.160 -17.499 1.00 . A A . 12 HIS HE1 1 1
9 11188 1 1 12 HIS HE2 H -12.957 5.166 -15.434 1.00 . A A . 12 HIS HE2 1 1
9 11189 1 1 12 HIS N N -10.181 1.859 -11.450 1.00 . A A . 12 HIS N 1 1
9 11190 1 1 12 HIS ND1 N -10.820 3.032 -16.052 1.00 . A A . 12 HIS ND1 1 1
9 11191 1 1 12 HIS NE2 N -12.219 4.523 -15.411 1.00 . A A . 12 HIS NE2 1 1
9 11192 1 1 12 HIS O O -11.433 -0.876 -12.905 1.00 . A A . 12 HIS O 1 1
9 11193 1 1 13 PRO C C -9.483 -2.856 -11.966 1.00 . A A . 13 PRO C 1 1
9 11194 1 1 13 PRO CA C -8.920 -2.048 -13.130 1.00 . A A . 13 PRO CA 1 1
9 11195 1 1 13 PRO CB C -7.387 -2.128 -13.147 1.00 . A A . 13 PRO CB 1 1
9 11196 1 1 13 PRO CD C -7.961 0.183 -12.989 1.00 . A A . 13 PRO CD 1 1
9 11197 1 1 13 PRO CG C -6.920 -0.824 -12.597 1.00 . A A . 13 PRO CG 1 1
9 11198 1 1 13 PRO HA H -9.313 -2.438 -14.058 1.00 . A A . 13 PRO HA 1 1
9 11199 1 1 13 PRO HB2 H -7.060 -2.954 -12.532 1.00 . A A . 13 PRO HB2 1 1
9 11200 1 1 13 PRO HB3 H -7.044 -2.273 -14.161 1.00 . A A . 13 PRO HB3 1 1
9 11201 1 1 13 PRO HD2 H -8.010 0.977 -12.261 1.00 . A A . 13 PRO HD2 1 1
9 11202 1 1 13 PRO HD3 H -7.753 0.580 -13.971 1.00 . A A . 13 PRO HD3 1 1
9 11203 1 1 13 PRO HG2 H -6.842 -0.885 -11.521 1.00 . A A . 13 PRO HG2 1 1
9 11204 1 1 13 PRO HG3 H -5.965 -0.563 -13.029 1.00 . A A . 13 PRO HG3 1 1
9 11205 1 1 13 PRO N N -9.199 -0.613 -12.994 1.00 . A A . 13 PRO N 1 1
9 11206 1 1 13 PRO O O -10.316 -2.366 -11.205 1.00 . A A . 13 PRO O 1 1
9 11207 1 1 14 SER C C -8.306 -5.617 -10.041 1.00 . A A . 14 SER C 1 1
9 11208 1 1 14 SER CA C -9.485 -4.974 -10.762 1.00 . A A . 14 SER CA 1 1
9 11209 1 1 14 SER CB C -10.409 -6.058 -11.321 1.00 . A A . 14 SER CB 1 1
9 11210 1 1 14 SER H H -8.363 -4.433 -12.474 1.00 . A A . 14 SER H 1 1
9 11211 1 1 14 SER HA H -10.037 -4.371 -10.056 1.00 . A A . 14 SER HA 1 1
9 11212 1 1 14 SER HB2 H -10.386 -6.918 -10.668 1.00 . A A . 14 SER HB2 1 1
9 11213 1 1 14 SER HB3 H -11.417 -5.674 -11.377 1.00 . A A . 14 SER HB3 1 1
9 11214 1 1 14 SER HG H -9.717 -7.376 -12.593 1.00 . A A . 14 SER HG 1 1
9 11215 1 1 14 SER N N -9.025 -4.097 -11.835 1.00 . A A . 14 SER N 1 1
9 11216 1 1 14 SER O O -8.087 -5.383 -8.853 1.00 . A A . 14 SER O 1 1
9 11217 1 1 14 SER OG O -9.999 -6.459 -12.616 1.00 . A A . 14 SER OG 1 1
9 11218 1 1 15 ASP C C -5.105 -6.352 -10.532 1.00 . A A . 15 ASP C 1 1
9 11219 1 1 15 ASP CA C -6.388 -7.109 -10.203 1.00 . A A . 15 ASP CA 1 1
9 11220 1 1 15 ASP CB C -6.298 -8.542 -10.730 1.00 . A A . 15 ASP CB 1 1
9 11221 1 1 15 ASP CG C -5.434 -9.427 -9.852 1.00 . A A . 15 ASP CG 1 1
9 11222 1 1 15 ASP H H -7.772 -6.577 -11.713 1.00 . A A . 15 ASP H 1 1
9 11223 1 1 15 ASP HA H -6.511 -7.135 -9.130 1.00 . A A . 15 ASP HA 1 1
9 11224 1 1 15 ASP HB2 H -7.290 -8.966 -10.772 1.00 . A A . 15 ASP HB2 1 1
9 11225 1 1 15 ASP HB3 H -5.874 -8.526 -11.724 1.00 . A A . 15 ASP HB3 1 1
9 11226 1 1 15 ASP N N -7.548 -6.430 -10.770 1.00 . A A . 15 ASP N 1 1
9 11227 1 1 15 ASP O O -4.534 -6.520 -11.610 1.00 . A A . 15 ASP O 1 1
9 11228 1 1 15 ASP OD1 O -5.838 -9.697 -8.702 1.00 . A A . 15 ASP OD1 1 1
9 11229 1 1 15 ASP OD2 O -4.355 -9.851 -10.317 1.00 . A A . 15 ASP OD2 1 1
9 11230 1 1 16 ILE C C -2.240 -5.411 -9.149 1.00 . A A . 16 ILE C 1 1
9 11231 1 1 16 ILE CA C -3.444 -4.734 -9.795 1.00 . A A . 16 ILE CA 1 1
9 11232 1 1 16 ILE CB C -3.591 -3.315 -9.216 1.00 . A A . 16 ILE CB 1 1
9 11233 1 1 16 ILE CD1 C -5.251 -1.405 -8.942 1.00 . A A . 16 ILE CD1 1 1
9 11234 1 1 16 ILE CG1 C -4.913 -2.692 -9.664 1.00 . A A . 16 ILE CG1 1 1
9 11235 1 1 16 ILE CG2 C -2.418 -2.445 -9.643 1.00 . A A . 16 ILE CG2 1 1
9 11236 1 1 16 ILE H H -5.157 -5.425 -8.760 1.00 . A A . 16 ILE H 1 1
9 11237 1 1 16 ILE HA H -3.270 -4.650 -10.858 1.00 . A A . 16 ILE HA 1 1
9 11238 1 1 16 ILE HB H -3.580 -3.386 -8.139 1.00 . A A . 16 ILE HB 1 1
9 11239 1 1 16 ILE HD11 H -4.356 -0.996 -8.497 1.00 . A A . 16 ILE HD11 1 1
9 11240 1 1 16 ILE HD12 H -5.977 -1.606 -8.169 1.00 . A A . 16 ILE HD12 1 1
9 11241 1 1 16 ILE HD13 H -5.661 -0.695 -9.645 1.00 . A A . 16 ILE HD13 1 1
9 11242 1 1 16 ILE HG12 H -4.862 -2.474 -10.720 1.00 . A A . 16 ILE HG12 1 1
9 11243 1 1 16 ILE HG13 H -5.714 -3.394 -9.484 1.00 . A A . 16 ILE HG13 1 1
9 11244 1 1 16 ILE HG21 H -2.328 -2.465 -10.719 1.00 . A A . 16 ILE HG21 1 1
9 11245 1 1 16 ILE HG22 H -1.509 -2.824 -9.200 1.00 . A A . 16 ILE HG22 1 1
9 11246 1 1 16 ILE HG23 H -2.583 -1.431 -9.314 1.00 . A A . 16 ILE HG23 1 1
9 11247 1 1 16 ILE N N -4.658 -5.518 -9.599 1.00 . A A . 16 ILE N 1 1
9 11248 1 1 16 ILE O O -2.364 -6.070 -8.117 1.00 . A A . 16 ILE O 1 1
9 11249 1 1 17 GLU C C 1.361 -4.965 -9.604 1.00 . A A . 17 GLU C 1 1
9 11250 1 1 17 GLU CA C 0.156 -5.831 -9.252 1.00 . A A . 17 GLU CA 1 1
9 11251 1 1 17 GLU CB C 0.342 -7.242 -9.814 1.00 . A A . 17 GLU CB 1 1
9 11252 1 1 17 GLU CD C 2.326 -8.690 -10.400 1.00 . A A . 17 GLU CD 1 1
9 11253 1 1 17 GLU CG C 1.592 -7.940 -9.306 1.00 . A A . 17 GLU CG 1 1
9 11254 1 1 17 GLU H H -1.041 -4.703 -10.583 1.00 . A A . 17 GLU H 1 1
9 11255 1 1 17 GLU HA H 0.072 -5.890 -8.177 1.00 . A A . 17 GLU HA 1 1
9 11256 1 1 17 GLU HB2 H -0.515 -7.841 -9.541 1.00 . A A . 17 GLU HB2 1 1
9 11257 1 1 17 GLU HB3 H 0.399 -7.183 -10.891 1.00 . A A . 17 GLU HB3 1 1
9 11258 1 1 17 GLU HG2 H 2.258 -7.200 -8.890 1.00 . A A . 17 GLU HG2 1 1
9 11259 1 1 17 GLU HG3 H 1.309 -8.642 -8.535 1.00 . A A . 17 GLU HG3 1 1
9 11260 1 1 17 GLU N N -1.075 -5.241 -9.764 1.00 . A A . 17 GLU N 1 1
9 11261 1 1 17 GLU O O 1.633 -4.711 -10.778 1.00 . A A . 17 GLU O 1 1
9 11262 1 1 17 GLU OE1 O 1.653 -9.334 -11.234 1.00 . A A . 17 GLU OE1 1 1
9 11263 1 1 17 GLU OE2 O 3.574 -8.633 -10.425 1.00 . A A . 17 GLU OE2 1 1
9 11264 1 1 18 VAL C C 4.539 -4.436 -8.505 1.00 . A A . 18 VAL C 1 1
9 11265 1 1 18 VAL CA C 3.252 -3.669 -8.787 1.00 . A A . 18 VAL CA 1 1
9 11266 1 1 18 VAL CB C 3.209 -2.416 -7.892 1.00 . A A . 18 VAL CB 1 1
9 11267 1 1 18 VAL CG1 C 4.302 -1.437 -8.290 1.00 . A A . 18 VAL CG1 1 1
9 11268 1 1 18 VAL CG2 C 1.841 -1.754 -7.961 1.00 . A A . 18 VAL CG2 1 1
9 11269 1 1 18 VAL H H 1.811 -4.744 -7.668 1.00 . A A . 18 VAL H 1 1
9 11270 1 1 18 VAL HA H 3.255 -3.347 -9.819 1.00 . A A . 18 VAL HA 1 1
9 11271 1 1 18 VAL HB H 3.388 -2.721 -6.871 1.00 . A A . 18 VAL HB 1 1
9 11272 1 1 18 VAL HG11 H 5.175 -1.601 -7.676 1.00 . A A . 18 VAL HG11 1 1
9 11273 1 1 18 VAL HG12 H 3.948 -0.425 -8.151 1.00 . A A . 18 VAL HG12 1 1
9 11274 1 1 18 VAL HG13 H 4.560 -1.588 -9.328 1.00 . A A . 18 VAL HG13 1 1
9 11275 1 1 18 VAL HG21 H 1.228 -2.108 -7.144 1.00 . A A . 18 VAL HG21 1 1
9 11276 1 1 18 VAL HG22 H 1.368 -2.002 -8.899 1.00 . A A . 18 VAL HG22 1 1
9 11277 1 1 18 VAL HG23 H 1.955 -0.683 -7.887 1.00 . A A . 18 VAL HG23 1 1
9 11278 1 1 18 VAL N N 2.079 -4.510 -8.582 1.00 . A A . 18 VAL N 1 1
9 11279 1 1 18 VAL O O 4.680 -5.069 -7.459 1.00 . A A . 18 VAL O 1 1
9 11280 1 1 19 ASP C C 7.878 -4.257 -9.939 1.00 . A A . 19 ASP C 1 1
9 11281 1 1 19 ASP CA C 6.754 -5.063 -9.298 1.00 . A A . 19 ASP CA 1 1
9 11282 1 1 19 ASP CB C 6.685 -6.454 -9.928 1.00 . A A . 19 ASP CB 1 1
9 11283 1 1 19 ASP CG C 7.908 -7.292 -9.613 1.00 . A A . 19 ASP CG 1 1
9 11284 1 1 19 ASP H H 5.305 -3.853 -10.257 1.00 . A A . 19 ASP H 1 1
9 11285 1 1 19 ASP HA H 6.956 -5.164 -8.242 1.00 . A A . 19 ASP HA 1 1
9 11286 1 1 19 ASP HB2 H 5.813 -6.970 -9.553 1.00 . A A . 19 ASP HB2 1 1
9 11287 1 1 19 ASP HB3 H 6.605 -6.354 -11.000 1.00 . A A . 19 ASP HB3 1 1
9 11288 1 1 19 ASP N N 5.476 -4.375 -9.445 1.00 . A A . 19 ASP N 1 1
9 11289 1 1 19 ASP O O 8.177 -4.423 -11.122 1.00 . A A . 19 ASP O 1 1
9 11290 1 1 19 ASP OD1 O 8.246 -7.424 -8.418 1.00 . A A . 19 ASP OD1 1 1
9 11291 1 1 19 ASP OD2 O 8.528 -7.817 -10.562 1.00 . A A . 19 ASP OD2 1 1
9 11292 1 1 20 LEU C C 10.914 -2.950 -9.017 1.00 . A A . 20 LEU C 1 1
9 11293 1 1 20 LEU CA C 9.583 -2.546 -9.647 1.00 . A A . 20 LEU CA 1 1
9 11294 1 1 20 LEU CB C 9.293 -1.072 -9.356 1.00 . A A . 20 LEU CB 1 1
9 11295 1 1 20 LEU CD1 C 8.654 1.016 -10.590 1.00 . A A . 20 LEU CD1 1 1
9 11296 1 1 20 LEU CD2 C 11.067 0.468 -10.233 1.00 . A A . 20 LEU CD2 1 1
9 11297 1 1 20 LEU CG C 9.678 -0.102 -10.476 1.00 . A A . 20 LEU CG 1 1
9 11298 1 1 20 LEU H H 8.210 -3.292 -8.219 1.00 . A A . 20 LEU H 1 1
9 11299 1 1 20 LEU HA H 9.649 -2.685 -10.715 1.00 . A A . 20 LEU HA 1 1
9 11300 1 1 20 LEU HB2 H 8.235 -0.967 -9.164 1.00 . A A . 20 LEU HB2 1 1
9 11301 1 1 20 LEU HB3 H 9.832 -0.788 -8.464 1.00 . A A . 20 LEU HB3 1 1
9 11302 1 1 20 LEU HD11 H 7.754 0.635 -11.050 1.00 . A A . 20 LEU HD11 1 1
9 11303 1 1 20 LEU HD12 H 9.057 1.813 -11.197 1.00 . A A . 20 LEU HD12 1 1
9 11304 1 1 20 LEU HD13 H 8.422 1.396 -9.606 1.00 . A A . 20 LEU HD13 1 1
9 11305 1 1 20 LEU HD21 H 11.685 -0.280 -9.757 1.00 . A A . 20 LEU HD21 1 1
9 11306 1 1 20 LEU HD22 H 10.993 1.335 -9.592 1.00 . A A . 20 LEU HD22 1 1
9 11307 1 1 20 LEU HD23 H 11.509 0.754 -11.175 1.00 . A A . 20 LEU HD23 1 1
9 11308 1 1 20 LEU HG H 9.695 -0.636 -11.415 1.00 . A A . 20 LEU HG 1 1
9 11309 1 1 20 LEU N N 8.495 -3.381 -9.153 1.00 . A A . 20 LEU N 1 1
9 11310 1 1 20 LEU O O 11.033 -3.039 -7.794 1.00 . A A . 20 LEU O 1 1
9 11311 1 1 21 LEU C C 14.324 -2.811 -10.125 1.00 . A A . 21 LEU C 1 1
9 11312 1 1 21 LEU CA C 13.234 -3.586 -9.390 1.00 . A A . 21 LEU CA 1 1
9 11313 1 1 21 LEU CB C 13.440 -5.092 -9.579 1.00 . A A . 21 LEU CB 1 1
9 11314 1 1 21 LEU CD1 C 11.912 -6.208 -7.933 1.00 . A A . 21 LEU CD1 1 1
9 11315 1 1 21 LEU CD2 C 14.141 -7.218 -8.449 1.00 . A A . 21 LEU CD2 1 1
9 11316 1 1 21 LEU CG C 13.360 -5.921 -8.295 1.00 . A A . 21 LEU CG 1 1
9 11317 1 1 21 LEU H H 11.756 -3.105 -10.825 1.00 . A A . 21 LEU H 1 1
9 11318 1 1 21 LEU HA H 13.293 -3.354 -8.338 1.00 . A A . 21 LEU HA 1 1
9 11319 1 1 21 LEU HB2 H 12.686 -5.453 -10.264 1.00 . A A . 21 LEU HB2 1 1
9 11320 1 1 21 LEU HB3 H 14.411 -5.252 -10.023 1.00 . A A . 21 LEU HB3 1 1
9 11321 1 1 21 LEU HD11 H 11.878 -6.880 -7.087 1.00 . A A . 21 LEU HD11 1 1
9 11322 1 1 21 LEU HD12 H 11.414 -6.666 -8.775 1.00 . A A . 21 LEU HD12 1 1
9 11323 1 1 21 LEU HD13 H 11.414 -5.285 -7.679 1.00 . A A . 21 LEU HD13 1 1
9 11324 1 1 21 LEU HD21 H 13.783 -7.754 -9.316 1.00 . A A . 21 LEU HD21 1 1
9 11325 1 1 21 LEU HD22 H 14.004 -7.827 -7.568 1.00 . A A . 21 LEU HD22 1 1
9 11326 1 1 21 LEU HD23 H 15.191 -6.994 -8.573 1.00 . A A . 21 LEU HD23 1 1
9 11327 1 1 21 LEU HG H 13.801 -5.360 -7.484 1.00 . A A . 21 LEU HG 1 1
9 11328 1 1 21 LEU N N 11.911 -3.193 -9.861 1.00 . A A . 21 LEU N 1 1
9 11329 1 1 21 LEU O O 14.038 -1.870 -10.865 1.00 . A A . 21 LEU O 1 1
9 11330 1 1 22 LYS C C 16.777 -1.084 -10.154 1.00 . A A . 22 LYS C 1 1
9 11331 1 1 22 LYS CA C 16.704 -2.553 -10.557 1.00 . A A . 22 LYS CA 1 1
9 11332 1 1 22 LYS CB C 16.594 -2.671 -12.078 1.00 . A A . 22 LYS CB 1 1
9 11333 1 1 22 LYS CD C 16.218 -5.153 -12.170 1.00 . A A . 22 LYS CD 1 1
9 11334 1 1 22 LYS CE C 14.809 -5.032 -12.727 1.00 . A A . 22 LYS CE 1 1
9 11335 1 1 22 LYS CG C 17.096 -3.998 -12.623 1.00 . A A . 22 LYS CG 1 1
9 11336 1 1 22 LYS H H 15.740 -3.967 -9.312 1.00 . A A . 22 LYS H 1 1
9 11337 1 1 22 LYS HA H 17.606 -3.049 -10.231 1.00 . A A . 22 LYS HA 1 1
9 11338 1 1 22 LYS HB2 H 15.557 -2.558 -12.361 1.00 . A A . 22 LYS HB2 1 1
9 11339 1 1 22 LYS HB3 H 17.170 -1.879 -12.532 1.00 . A A . 22 LYS HB3 1 1
9 11340 1 1 22 LYS HD2 H 16.653 -6.080 -12.514 1.00 . A A . 22 LYS HD2 1 1
9 11341 1 1 22 LYS HD3 H 16.170 -5.155 -11.090 1.00 . A A . 22 LYS HD3 1 1
9 11342 1 1 22 LYS HE2 H 14.241 -5.899 -12.425 1.00 . A A . 22 LYS HE2 1 1
9 11343 1 1 22 LYS HE3 H 14.350 -4.143 -12.321 1.00 . A A . 22 LYS HE3 1 1
9 11344 1 1 22 LYS HG2 H 17.091 -3.957 -13.702 1.00 . A A . 22 LYS HG2 1 1
9 11345 1 1 22 LYS HG3 H 18.103 -4.163 -12.271 1.00 . A A . 22 LYS HG3 1 1
9 11346 1 1 22 LYS HZ1 H 15.337 -5.742 -14.621 1.00 . A A . 22 LYS HZ1 1 1
9 11347 1 1 22 LYS HZ2 H 15.244 -4.056 -14.522 1.00 . A A . 22 LYS HZ2 1 1
9 11348 1 1 22 LYS HZ3 H 13.827 -4.977 -14.571 1.00 . A A . 22 LYS HZ3 1 1
9 11349 1 1 22 LYS N N 15.574 -3.211 -9.915 1.00 . A A . 22 LYS N 1 1
9 11350 1 1 22 LYS NZ N 14.804 -4.945 -14.213 1.00 . A A . 22 LYS NZ 1 1
9 11351 1 1 22 LYS O O 16.286 -0.748 -9.055 1.00 . A A . 22 LYS O 1 1
9 11352 1 1 22 LYS OXT O 17.324 -0.281 -10.939 1.00 . A A . 22 LYS OXT 1 1
9 11353 2 1 1 SER C C 13.314 2.204 1.041 1.00 . B B . 23 SER C 1 1
9 11354 2 1 1 SER CA C 12.800 0.885 1.609 1.00 . B B . 23 SER CA 1 1
9 11355 2 1 1 SER CB C 12.065 1.129 2.928 1.00 . B B . 23 SER CB 1 1
9 11356 2 1 1 SER H1 H 13.552 -0.826 2.469 1.00 . B B . 23 SER H1 1 1
9 11357 2 1 1 SER H2 H 14.679 0.460 2.328 1.00 . B B . 23 SER H2 1 1
9 11358 2 1 1 SER H3 H 14.224 -0.441 0.940 1.00 . B B . 23 SER H3 1 1
9 11359 2 1 1 SER HA H 12.119 0.438 0.901 1.00 . B B . 23 SER HA 1 1
9 11360 2 1 1 SER HB2 H 12.758 1.523 3.657 1.00 . B B . 23 SER HB2 1 1
9 11361 2 1 1 SER HB3 H 11.270 1.842 2.767 1.00 . B B . 23 SER HB3 1 1
9 11362 2 1 1 SER HG H 12.085 -0.437 4.105 1.00 . B B . 23 SER HG 1 1
9 11363 2 1 1 SER N N 13.914 -0.066 1.859 1.00 . B B . 23 SER N 1 1
9 11364 2 1 1 SER O O 14.416 2.645 1.370 1.00 . B B . 23 SER O 1 1
9 11365 2 1 1 SER OG O 11.506 -0.071 3.432 1.00 . B B . 23 SER OG 1 1
9 11366 2 1 2 ASN C C 11.753 4.644 -1.291 1.00 . B B . 24 ASN C 1 1
9 11367 2 1 2 ASN CA C 12.887 4.099 -0.426 1.00 . B B . 24 ASN CA 1 1
9 11368 2 1 2 ASN CB C 14.154 3.925 -1.267 1.00 . B B . 24 ASN CB 1 1
9 11369 2 1 2 ASN CG C 15.092 5.109 -1.151 1.00 . B B . 24 ASN CG 1 1
9 11370 2 1 2 ASN H H 11.645 2.430 -0.036 1.00 . B B . 24 ASN H 1 1
9 11371 2 1 2 ASN HA H 13.087 4.803 0.368 1.00 . B B . 24 ASN HA 1 1
9 11372 2 1 2 ASN HB2 H 14.678 3.040 -0.938 1.00 . B B . 24 ASN HB2 1 1
9 11373 2 1 2 ASN HB3 H 13.876 3.808 -2.305 1.00 . B B . 24 ASN HB3 1 1
9 11374 2 1 2 ASN HD21 H 13.763 6.282 -2.051 1.00 . B B . 24 ASN HD21 1 1
9 11375 2 1 2 ASN HD22 H 15.242 7.044 -1.585 1.00 . B B . 24 ASN HD22 1 1
9 11376 2 1 2 ASN N N 12.511 2.831 0.188 1.00 . B B . 24 ASN N 1 1
9 11377 2 1 2 ASN ND2 N 14.654 6.261 -1.645 1.00 . B B . 24 ASN ND2 1 1
9 11378 2 1 2 ASN O O 11.939 4.925 -2.479 1.00 . B B . 24 ASN O 1 1
9 11379 2 1 2 ASN OD1 O 16.197 4.991 -0.623 1.00 . B B . 24 ASN OD1 1 1
9 11380 2 1 3 PHE C C 8.272 5.647 -0.476 1.00 . B B . 25 PHE C 1 1
9 11381 2 1 3 PHE CA C 9.425 5.314 -1.421 1.00 . B B . 25 PHE CA 1 1
9 11382 2 1 3 PHE CB C 9.001 4.317 -2.515 1.00 . B B . 25 PHE CB 1 1
9 11383 2 1 3 PHE CD1 C 6.609 3.794 -1.924 1.00 . B B . 25 PHE CD1 1 1
9 11384 2 1 3 PHE CD2 C 8.173 1.999 -2.018 1.00 . B B . 25 PHE CD2 1 1
9 11385 2 1 3 PHE CE1 C 5.603 2.907 -1.595 1.00 . B B . 25 PHE CE1 1 1
9 11386 2 1 3 PHE CE2 C 7.171 1.108 -1.689 1.00 . B B . 25 PHE CE2 1 1
9 11387 2 1 3 PHE CG C 7.906 3.352 -2.137 1.00 . B B . 25 PHE CG 1 1
9 11388 2 1 3 PHE CZ C 5.885 1.561 -1.475 1.00 . B B . 25 PHE CZ 1 1
9 11389 2 1 3 PHE H H 10.482 4.563 0.254 1.00 . B B . 25 PHE H 1 1
9 11390 2 1 3 PHE HA H 9.739 6.230 -1.899 1.00 . B B . 25 PHE HA 1 1
9 11391 2 1 3 PHE HB2 H 8.658 4.870 -3.371 1.00 . B B . 25 PHE HB2 1 1
9 11392 2 1 3 PHE HB3 H 9.864 3.734 -2.803 1.00 . B B . 25 PHE HB3 1 1
9 11393 2 1 3 PHE HD1 H 6.385 4.844 -2.018 1.00 . B B . 25 PHE HD1 1 1
9 11394 2 1 3 PHE HD2 H 9.179 1.641 -2.184 1.00 . B B . 25 PHE HD2 1 1
9 11395 2 1 3 PHE HE1 H 4.599 3.266 -1.434 1.00 . B B . 25 PHE HE1 1 1
9 11396 2 1 3 PHE HE2 H 7.392 0.056 -1.600 1.00 . B B . 25 PHE HE2 1 1
9 11397 2 1 3 PHE HZ H 5.102 0.864 -1.218 1.00 . B B . 25 PHE HZ 1 1
9 11398 2 1 3 PHE N N 10.576 4.798 -0.693 1.00 . B B . 25 PHE N 1 1
9 11399 2 1 3 PHE O O 8.208 5.152 0.650 1.00 . B B . 25 PHE O 1 1
9 11400 2 1 4 LEU C C 4.928 6.276 -0.653 1.00 . B B . 26 LEU C 1 1
9 11401 2 1 4 LEU CA C 6.219 6.915 -0.148 1.00 . B B . 26 LEU CA 1 1
9 11402 2 1 4 LEU CB C 6.084 8.441 -0.165 1.00 . B B . 26 LEU CB 1 1
9 11403 2 1 4 LEU CD1 C 8.256 8.662 1.091 1.00 . B B . 26 LEU CD1 1 1
9 11404 2 1 4 LEU CD2 C 8.160 9.198 -1.353 1.00 . B B . 26 LEU CD2 1 1
9 11405 2 1 4 LEU CG C 7.397 9.221 -0.036 1.00 . B B . 26 LEU CG 1 1
9 11406 2 1 4 LEU H H 7.480 6.866 -1.851 1.00 . B B . 26 LEU H 1 1
9 11407 2 1 4 LEU HA H 6.391 6.593 0.868 1.00 . B B . 26 LEU HA 1 1
9 11408 2 1 4 LEU HB2 H 5.611 8.727 -1.094 1.00 . B B . 26 LEU HB2 1 1
9 11409 2 1 4 LEU HB3 H 5.438 8.734 0.650 1.00 . B B . 26 LEU HB3 1 1
9 11410 2 1 4 LEU HD11 H 8.457 9.442 1.811 1.00 . B B . 26 LEU HD11 1 1
9 11411 2 1 4 LEU HD12 H 9.189 8.297 0.688 1.00 . B B . 26 LEU HD12 1 1
9 11412 2 1 4 LEU HD13 H 7.733 7.851 1.577 1.00 . B B . 26 LEU HD13 1 1
9 11413 2 1 4 LEU HD21 H 8.848 8.366 -1.356 1.00 . B B . 26 LEU HD21 1 1
9 11414 2 1 4 LEU HD22 H 8.710 10.120 -1.467 1.00 . B B . 26 LEU HD22 1 1
9 11415 2 1 4 LEU HD23 H 7.463 9.091 -2.170 1.00 . B B . 26 LEU HD23 1 1
9 11416 2 1 4 LEU HG H 7.173 10.251 0.200 1.00 . B B . 26 LEU HG 1 1
9 11417 2 1 4 LEU N N 7.368 6.502 -0.946 1.00 . B B . 26 LEU N 1 1
9 11418 2 1 4 LEU O O 4.517 6.493 -1.793 1.00 . B B . 26 LEU O 1 1
9 11419 2 1 5 ASN C C 1.848 5.631 0.404 1.00 . B B . 27 ASN C 1 1
9 11420 2 1 5 ASN CA C 3.035 4.829 -0.126 1.00 . B B . 27 ASN CA 1 1
9 11421 2 1 5 ASN CB C 3.006 3.416 0.462 1.00 . B B . 27 ASN CB 1 1
9 11422 2 1 5 ASN CG C 1.964 2.536 -0.201 1.00 . B B . 27 ASN CG 1 1
9 11423 2 1 5 ASN H H 4.665 5.371 1.108 1.00 . B B . 27 ASN H 1 1
9 11424 2 1 5 ASN HA H 2.968 4.768 -1.202 1.00 . B B . 27 ASN HA 1 1
9 11425 2 1 5 ASN HB2 H 3.973 2.957 0.334 1.00 . B B . 27 ASN HB2 1 1
9 11426 2 1 5 ASN HB3 H 2.778 3.478 1.516 1.00 . B B . 27 ASN HB3 1 1
9 11427 2 1 5 ASN HD21 H 3.345 1.760 -1.402 1.00 . B B . 27 ASN HD21 1 1
9 11428 2 1 5 ASN HD22 H 1.741 1.156 -1.616 1.00 . B B . 27 ASN HD22 1 1
9 11429 2 1 5 ASN N N 4.288 5.496 0.214 1.00 . B B . 27 ASN N 1 1
9 11430 2 1 5 ASN ND2 N 2.393 1.737 -1.172 1.00 . B B . 27 ASN ND2 1 1
9 11431 2 1 5 ASN O O 1.983 6.393 1.360 1.00 . B B . 27 ASN O 1 1
9 11432 2 1 5 ASN OD1 O 0.785 2.574 0.154 1.00 . B B . 27 ASN OD1 1 1
9 11433 2 1 6 CYS C C -1.775 5.522 -0.377 1.00 . B B . 28 CYS C 1 1
9 11434 2 1 6 CYS CA C -0.520 6.168 0.203 1.00 . B B . 28 CYS CA 1 1
9 11435 2 1 6 CYS CB C -0.446 7.636 -0.220 1.00 . B B . 28 CYS CB 1 1
9 11436 2 1 6 CYS H H 0.635 4.835 -0.975 1.00 . B B . 28 CYS H 1 1
9 11437 2 1 6 CYS HA H -0.571 6.118 1.281 1.00 . B B . 28 CYS HA 1 1
9 11438 2 1 6 CYS HB2 H 0.489 8.055 0.119 1.00 . B B . 28 CYS HB2 1 1
9 11439 2 1 6 CYS HB3 H -0.491 7.694 -1.298 1.00 . B B . 28 CYS HB3 1 1
9 11440 2 1 6 CYS HG H -2.574 8.123 0.488 1.00 . B B . 28 CYS HG 1 1
9 11441 2 1 6 CYS N N 0.684 5.456 -0.218 1.00 . B B . 28 CYS N 1 1
9 11442 2 1 6 CYS O O -1.727 4.888 -1.431 1.00 . B B . 28 CYS O 1 1
9 11443 2 1 6 CYS SG S -1.780 8.661 0.443 1.00 . B B . 28 CYS SG 1 1
9 11444 2 1 7 TYR C C -5.312 5.551 0.794 1.00 . B B . 29 TYR C 1 1
9 11445 2 1 7 TYR CA C -4.168 5.127 -0.131 1.00 . B B . 29 TYR CA 1 1
9 11446 2 1 7 TYR CB C -4.062 3.594 -0.213 1.00 . B B . 29 TYR CB 1 1
9 11447 2 1 7 TYR CD1 C -6.417 2.690 -0.038 1.00 . B B . 29 TYR CD1 1 1
9 11448 2 1 7 TYR CD2 C -4.919 2.288 1.771 1.00 . B B . 29 TYR CD2 1 1
9 11449 2 1 7 TYR CE1 C -7.416 2.006 0.631 1.00 . B B . 29 TYR CE1 1 1
9 11450 2 1 7 TYR CE2 C -5.911 1.602 2.445 1.00 . B B . 29 TYR CE2 1 1
9 11451 2 1 7 TYR CG C -5.154 2.843 0.520 1.00 . B B . 29 TYR CG 1 1
9 11452 2 1 7 TYR CZ C -7.157 1.463 1.871 1.00 . B B . 29 TYR CZ 1 1
9 11453 2 1 7 TYR H H -2.874 6.209 1.149 1.00 . B B . 29 TYR H 1 1
9 11454 2 1 7 TYR HA H -4.365 5.514 -1.120 1.00 . B B . 29 TYR HA 1 1
9 11455 2 1 7 TYR HB2 H -4.100 3.296 -1.249 1.00 . B B . 29 TYR HB2 1 1
9 11456 2 1 7 TYR HB3 H -3.113 3.289 0.205 1.00 . B B . 29 TYR HB3 1 1
9 11457 2 1 7 TYR HD1 H -6.617 3.115 -1.011 1.00 . B B . 29 TYR HD1 1 1
9 11458 2 1 7 TYR HD2 H -3.943 2.397 2.219 1.00 . B B . 29 TYR HD2 1 1
9 11459 2 1 7 TYR HE1 H -8.391 1.897 0.180 1.00 . B B . 29 TYR HE1 1 1
9 11460 2 1 7 TYR HE2 H -5.708 1.180 3.417 1.00 . B B . 29 TYR HE2 1 1
9 11461 2 1 7 TYR HH H -7.825 -0.086 2.795 1.00 . B B . 29 TYR HH 1 1
9 11462 2 1 7 TYR N N -2.899 5.691 0.316 1.00 . B B . 29 TYR N 1 1
9 11463 2 1 7 TYR O O -5.254 5.349 2.009 1.00 . B B . 29 TYR O 1 1
9 11464 2 1 7 TYR OH O -8.148 0.782 2.541 1.00 . B B . 29 TYR OH 1 1
9 11465 2 1 8 VAL C C -8.806 6.052 0.389 1.00 . B B . 30 VAL C 1 1
9 11466 2 1 8 VAL CA C -7.506 6.587 0.978 1.00 . B B . 30 VAL CA 1 1
9 11467 2 1 8 VAL CB C -7.578 8.124 1.041 1.00 . B B . 30 VAL CB 1 1
9 11468 2 1 8 VAL CG1 C -6.394 8.684 1.814 1.00 . B B . 30 VAL CG1 1 1
9 11469 2 1 8 VAL CG2 C -7.638 8.713 -0.360 1.00 . B B . 30 VAL CG2 1 1
9 11470 2 1 8 VAL H H -6.344 6.270 -0.762 1.00 . B B . 30 VAL H 1 1
9 11471 2 1 8 VAL HA H -7.400 6.211 1.987 1.00 . B B . 30 VAL HA 1 1
9 11472 2 1 8 VAL HB H -8.482 8.400 1.563 1.00 . B B . 30 VAL HB 1 1
9 11473 2 1 8 VAL HG11 H -5.611 8.959 1.123 1.00 . B B . 30 VAL HG11 1 1
9 11474 2 1 8 VAL HG12 H -6.024 7.936 2.498 1.00 . B B . 30 VAL HG12 1 1
9 11475 2 1 8 VAL HG13 H -6.707 9.557 2.368 1.00 . B B . 30 VAL HG13 1 1
9 11476 2 1 8 VAL HG21 H -6.834 8.308 -0.956 1.00 . B B . 30 VAL HG21 1 1
9 11477 2 1 8 VAL HG22 H -7.537 9.787 -0.304 1.00 . B B . 30 VAL HG22 1 1
9 11478 2 1 8 VAL HG23 H -8.585 8.463 -0.815 1.00 . B B . 30 VAL HG23 1 1
9 11479 2 1 8 VAL N N -6.352 6.137 0.208 1.00 . B B . 30 VAL N 1 1
9 11480 2 1 8 VAL O O -9.065 6.193 -0.808 1.00 . B B . 30 VAL O 1 1
9 11481 2 1 9 SER C C -10.706 3.599 0.002 1.00 . B B . 31 SER C 1 1
9 11482 2 1 9 SER CA C -10.907 4.878 0.815 1.00 . B B . 31 SER CA 1 1
9 11483 2 1 9 SER CB C -11.696 5.903 -0.005 1.00 . B B . 31 SER CB 1 1
9 11484 2 1 9 SER H H -9.361 5.360 2.181 1.00 . B B . 31 SER H 1 1
9 11485 2 1 9 SER HA H -11.470 4.636 1.705 1.00 . B B . 31 SER HA 1 1
9 11486 2 1 9 SER HB2 H -11.169 6.846 0.000 1.00 . B B . 31 SER HB2 1 1
9 11487 2 1 9 SER HB3 H -11.794 5.552 -1.022 1.00 . B B . 31 SER HB3 1 1
9 11488 2 1 9 SER HG H -13.011 6.934 1.017 1.00 . B B . 31 SER HG 1 1
9 11489 2 1 9 SER N N -9.625 5.437 1.240 1.00 . B B . 31 SER N 1 1
9 11490 2 1 9 SER O O -9.720 3.460 -0.720 1.00 . B B . 31 SER O 1 1
9 11491 2 1 9 SER OG O -12.990 6.103 0.536 1.00 . B B . 31 SER OG 1 1
9 11492 2 1 10 GLY C C -11.882 1.570 -2.073 1.00 . B B . 32 GLY C 1 1
9 11493 2 1 10 GLY CA C -11.560 1.414 -0.599 1.00 . B B . 32 GLY CA 1 1
9 11494 2 1 10 GLY H H -12.413 2.837 0.718 1.00 . B B . 32 GLY H 1 1
9 11495 2 1 10 GLY HA2 H -10.558 1.025 -0.500 1.00 . B B . 32 GLY HA2 1 1
9 11496 2 1 10 GLY HA3 H -12.253 0.709 -0.164 1.00 . B B . 32 GLY HA3 1 1
9 11497 2 1 10 GLY N N -11.651 2.669 0.128 1.00 . B B . 32 GLY N 1 1
9 11498 2 1 10 GLY O O -11.618 2.617 -2.663 1.00 . B B . 32 GLY O 1 1
9 11499 2 1 11 PHE C C -13.462 -0.747 -4.530 1.00 . B B . 33 PHE C 1 1
9 11500 2 1 11 PHE CA C -12.803 0.557 -4.086 1.00 . B B . 33 PHE CA 1 1
9 11501 2 1 11 PHE CB C -11.558 0.826 -4.938 1.00 . B B . 33 PHE CB 1 1
9 11502 2 1 11 PHE CD1 C -10.551 -1.237 -3.866 1.00 . B B . 33 PHE CD1 1 1
9 11503 2 1 11 PHE CD2 C -9.217 0.040 -5.377 1.00 . B B . 33 PHE CD2 1 1
9 11504 2 1 11 PHE CE1 C -9.501 -2.115 -3.678 1.00 . B B . 33 PHE CE1 1 1
9 11505 2 1 11 PHE CE2 C -8.165 -0.836 -5.192 1.00 . B B . 33 PHE CE2 1 1
9 11506 2 1 11 PHE CG C -10.423 -0.145 -4.719 1.00 . B B . 33 PHE CG 1 1
9 11507 2 1 11 PHE CZ C -8.307 -1.914 -4.342 1.00 . B B . 33 PHE CZ 1 1
9 11508 2 1 11 PHE H H -12.636 -0.283 -2.148 1.00 . B B . 33 PHE H 1 1
9 11509 2 1 11 PHE HA H -13.505 1.365 -4.231 1.00 . B B . 33 PHE HA 1 1
9 11510 2 1 11 PHE HB2 H -11.833 0.780 -5.980 1.00 . B B . 33 PHE HB2 1 1
9 11511 2 1 11 PHE HB3 H -11.191 1.818 -4.716 1.00 . B B . 33 PHE HB3 1 1
9 11512 2 1 11 PHE HD1 H -11.481 -1.398 -3.345 1.00 . B B . 33 PHE HD1 1 1
9 11513 2 1 11 PHE HD2 H -9.103 0.882 -6.043 1.00 . B B . 33 PHE HD2 1 1
9 11514 2 1 11 PHE HE1 H -9.615 -2.958 -3.012 1.00 . B B . 33 PHE HE1 1 1
9 11515 2 1 11 PHE HE2 H -7.233 -0.678 -5.712 1.00 . B B . 33 PHE HE2 1 1
9 11516 2 1 11 PHE HZ H -7.486 -2.600 -4.196 1.00 . B B . 33 PHE HZ 1 1
9 11517 2 1 11 PHE N N -12.451 0.526 -2.670 1.00 . B B . 33 PHE N 1 1
9 11518 2 1 11 PHE O O -13.226 -1.223 -5.640 1.00 . B B . 33 PHE O 1 1
9 11519 2 1 12 HIS C C -13.970 -3.689 -4.244 1.00 . B B . 34 HIS C 1 1
9 11520 2 1 12 HIS CA C -14.978 -2.568 -3.981 1.00 . B B . 34 HIS CA 1 1
9 11521 2 1 12 HIS CB C -15.881 -2.370 -5.203 1.00 . B B . 34 HIS CB 1 1
9 11522 2 1 12 HIS CD2 C -18.429 -2.107 -5.616 1.00 . B B . 34 HIS CD2 1 1
9 11523 2 1 12 HIS CE1 C -19.160 -3.078 -3.793 1.00 . B B . 34 HIS CE1 1 1
9 11524 2 1 12 HIS CG C -17.345 -2.505 -4.908 1.00 . B B . 34 HIS CG 1 1
9 11525 2 1 12 HIS H H -14.444 -0.897 -2.793 1.00 . B B . 34 HIS H 1 1
9 11526 2 1 12 HIS HA H -15.585 -2.838 -3.132 1.00 . B B . 34 HIS HA 1 1
9 11527 2 1 12 HIS HB2 H -15.717 -1.379 -5.602 1.00 . B B . 34 HIS HB2 1 1
9 11528 2 1 12 HIS HB3 H -15.624 -3.099 -5.956 1.00 . B B . 34 HIS HB3 1 1
9 11529 2 1 12 HIS HD1 H -17.304 -3.506 -3.051 1.00 . B B . 34 HIS HD1 1 1
9 11530 2 1 12 HIS HD2 H -18.418 -1.595 -6.569 1.00 . B B . 34 HIS HD2 1 1
9 11531 2 1 12 HIS HE1 H -19.815 -3.475 -3.031 1.00 . B B . 34 HIS HE1 1 1
9 11532 2 1 12 HIS HE2 H -20.468 -2.390 -5.209 1.00 . B B . 34 HIS HE2 1 1
9 11533 2 1 12 HIS N N -14.291 -1.321 -3.663 1.00 . B B . 34 HIS N 1 1
9 11534 2 1 12 HIS ND1 N -17.839 -3.110 -3.768 1.00 . B B . 34 HIS ND1 1 1
9 11535 2 1 12 HIS NE2 N -19.542 -2.474 -4.902 1.00 . B B . 34 HIS NE2 1 1
9 11536 2 1 12 HIS O O -12.760 -3.464 -4.202 1.00 . B B . 34 HIS O 1 1
9 11537 2 1 13 PRO C C -12.409 -5.722 -5.698 1.00 . B B . 35 PRO C 1 1
9 11538 2 1 13 PRO CA C -13.582 -6.068 -4.786 1.00 . B B . 35 PRO CA 1 1
9 11539 2 1 13 PRO CB C -14.524 -7.054 -5.472 1.00 . B B . 35 PRO CB 1 1
9 11540 2 1 13 PRO CD C -15.883 -5.288 -4.587 1.00 . B B . 35 PRO CD 1 1
9 11541 2 1 13 PRO CG C -15.857 -6.768 -4.874 1.00 . B B . 35 PRO CG 1 1
9 11542 2 1 13 PRO HA H -13.211 -6.501 -3.871 1.00 . B B . 35 PRO HA 1 1
9 11543 2 1 13 PRO HB2 H -14.521 -6.879 -6.539 1.00 . B B . 35 PRO HB2 1 1
9 11544 2 1 13 PRO HB3 H -14.206 -8.065 -5.265 1.00 . B B . 35 PRO HB3 1 1
9 11545 2 1 13 PRO HD2 H -16.381 -4.762 -5.387 1.00 . B B . 35 PRO HD2 1 1
9 11546 2 1 13 PRO HD3 H -16.374 -5.097 -3.646 1.00 . B B . 35 PRO HD3 1 1
9 11547 2 1 13 PRO HG2 H -16.637 -7.027 -5.575 1.00 . B B . 35 PRO HG2 1 1
9 11548 2 1 13 PRO HG3 H -15.975 -7.328 -3.958 1.00 . B B . 35 PRO HG3 1 1
9 11549 2 1 13 PRO N N -14.453 -4.918 -4.520 1.00 . B B . 35 PRO N 1 1
9 11550 2 1 13 PRO O O -12.593 -5.188 -6.791 1.00 . B B . 35 PRO O 1 1
9 11551 2 1 14 SER C C -8.751 -6.206 -5.235 1.00 . B B . 36 SER C 1 1
9 11552 2 1 14 SER CA C -9.990 -5.756 -6.004 1.00 . B B . 36 SER CA 1 1
9 11553 2 1 14 SER CB C -9.892 -4.264 -6.327 1.00 . B B . 36 SER CB 1 1
9 11554 2 1 14 SER H H -11.121 -6.456 -4.357 1.00 . B B . 36 SER H 1 1
9 11555 2 1 14 SER HA H -10.049 -6.313 -6.926 1.00 . B B . 36 SER HA 1 1
9 11556 2 1 14 SER HB2 H -10.539 -4.036 -7.159 1.00 . B B . 36 SER HB2 1 1
9 11557 2 1 14 SER HB3 H -10.200 -3.690 -5.465 1.00 . B B . 36 SER HB3 1 1
9 11558 2 1 14 SER HG H -8.221 -4.516 -7.318 1.00 . B B . 36 SER HG 1 1
9 11559 2 1 14 SER N N -11.201 -6.031 -5.236 1.00 . B B . 36 SER N 1 1
9 11560 2 1 14 SER O O -8.723 -6.167 -4.005 1.00 . B B . 36 SER O 1 1
9 11561 2 1 14 SER OG O -8.565 -3.899 -6.668 1.00 . B B . 36 SER OG 1 1
9 11562 2 1 15 ASP C C -5.301 -6.255 -5.804 1.00 . B B . 37 ASP C 1 1
9 11563 2 1 15 ASP CA C -6.489 -7.096 -5.350 1.00 . B B . 37 ASP CA 1 1
9 11564 2 1 15 ASP CB C -6.244 -8.567 -5.689 1.00 . B B . 37 ASP CB 1 1
9 11565 2 1 15 ASP CG C -6.874 -9.506 -4.679 1.00 . B B . 37 ASP CG 1 1
9 11566 2 1 15 ASP H H -7.809 -6.645 -6.944 1.00 . B B . 37 ASP H 1 1
9 11567 2 1 15 ASP HA H -6.596 -6.996 -4.280 1.00 . B B . 37 ASP HA 1 1
9 11568 2 1 15 ASP HB2 H -6.662 -8.782 -6.660 1.00 . B B . 37 ASP HB2 1 1
9 11569 2 1 15 ASP HB3 H -5.180 -8.754 -5.711 1.00 . B B . 37 ASP HB3 1 1
9 11570 2 1 15 ASP N N -7.728 -6.635 -5.967 1.00 . B B . 37 ASP N 1 1
9 11571 2 1 15 ASP O O -5.148 -5.963 -6.989 1.00 . B B . 37 ASP O 1 1
9 11572 2 1 15 ASP OD1 O -8.068 -9.321 -4.360 1.00 . B B . 37 ASP OD1 1 1
9 11573 2 1 15 ASP OD2 O -6.174 -10.426 -4.206 1.00 . B B . 37 ASP OD2 1 1
9 11574 2 1 16 ILE C C -2.056 -5.609 -4.401 1.00 . B B . 38 ILE C 1 1
9 11575 2 1 16 ILE CA C -3.274 -5.075 -5.146 1.00 . B B . 38 ILE CA 1 1
9 11576 2 1 16 ILE CB C -3.480 -3.594 -4.770 1.00 . B B . 38 ILE CB 1 1
9 11577 2 1 16 ILE CD1 C -5.033 -1.604 -5.084 1.00 . B B . 38 ILE CD1 1 1
9 11578 2 1 16 ILE CG1 C -4.772 -3.062 -5.394 1.00 . B B . 38 ILE CG1 1 1
9 11579 2 1 16 ILE CG2 C -2.285 -2.763 -5.216 1.00 . B B . 38 ILE CG2 1 1
9 11580 2 1 16 ILE H H -4.630 -6.145 -3.924 1.00 . B B . 38 ILE H 1 1
9 11581 2 1 16 ILE HA H -3.089 -5.133 -6.208 1.00 . B B . 38 ILE HA 1 1
9 11582 2 1 16 ILE HB H -3.553 -3.526 -3.694 1.00 . B B . 38 ILE HB 1 1
9 11583 2 1 16 ILE HD11 H -5.314 -1.088 -5.991 1.00 . B B . 38 ILE HD11 1 1
9 11584 2 1 16 ILE HD12 H -4.138 -1.156 -4.678 1.00 . B B . 38 ILE HD12 1 1
9 11585 2 1 16 ILE HD13 H -5.833 -1.526 -4.363 1.00 . B B . 38 ILE HD13 1 1
9 11586 2 1 16 ILE HG12 H -4.716 -3.168 -6.466 1.00 . B B . 38 ILE HG12 1 1
9 11587 2 1 16 ILE HG13 H -5.607 -3.636 -5.022 1.00 . B B . 38 ILE HG13 1 1
9 11588 2 1 16 ILE HG21 H -1.652 -2.558 -4.365 1.00 . B B . 38 ILE HG21 1 1
9 11589 2 1 16 ILE HG22 H -2.630 -1.832 -5.639 1.00 . B B . 38 ILE HG22 1 1
9 11590 2 1 16 ILE HG23 H -1.723 -3.309 -5.958 1.00 . B B . 38 ILE HG23 1 1
9 11591 2 1 16 ILE N N -4.456 -5.875 -4.850 1.00 . B B . 38 ILE N 1 1
9 11592 2 1 16 ILE O O -1.976 -5.521 -3.176 1.00 . B B . 38 ILE O 1 1
9 11593 2 1 17 GLU C C 1.301 -5.812 -4.854 1.00 . B B . 39 GLU C 1 1
9 11594 2 1 17 GLU CA C 0.106 -6.712 -4.562 1.00 . B B . 39 GLU CA 1 1
9 11595 2 1 17 GLU CB C 0.364 -8.120 -5.102 1.00 . B B . 39 GLU CB 1 1
9 11596 2 1 17 GLU CD C 0.322 -10.295 -3.816 1.00 . B B . 39 GLU CD 1 1
9 11597 2 1 17 GLU CG C 1.092 -9.024 -4.119 1.00 . B B . 39 GLU CG 1 1
9 11598 2 1 17 GLU H H -1.231 -6.203 -6.122 1.00 . B B . 39 GLU H 1 1
9 11599 2 1 17 GLU HA H -0.038 -6.765 -3.494 1.00 . B B . 39 GLU HA 1 1
9 11600 2 1 17 GLU HB2 H -0.582 -8.578 -5.348 1.00 . B B . 39 GLU HB2 1 1
9 11601 2 1 17 GLU HB3 H 0.961 -8.046 -5.999 1.00 . B B . 39 GLU HB3 1 1
9 11602 2 1 17 GLU HG2 H 2.049 -9.294 -4.539 1.00 . B B . 39 GLU HG2 1 1
9 11603 2 1 17 GLU HG3 H 1.245 -8.483 -3.196 1.00 . B B . 39 GLU HG3 1 1
9 11604 2 1 17 GLU N N -1.110 -6.163 -5.150 1.00 . B B . 39 GLU N 1 1
9 11605 2 1 17 GLU O O 2.059 -6.057 -5.794 1.00 . B B . 39 GLU O 1 1
9 11606 2 1 17 GLU OE1 O 0.117 -11.102 -4.747 1.00 . B B . 39 GLU OE1 1 1
9 11607 2 1 17 GLU OE2 O -0.076 -10.484 -2.646 1.00 . B B . 39 GLU OE2 1 1
9 11608 2 1 18 VAL C C 3.890 -4.463 -3.786 1.00 . B B . 40 VAL C 1 1
9 11609 2 1 18 VAL CA C 2.571 -3.839 -4.222 1.00 . B B . 40 VAL CA 1 1
9 11610 2 1 18 VAL CB C 2.350 -2.533 -3.432 1.00 . B B . 40 VAL CB 1 1
9 11611 2 1 18 VAL CG1 C 3.466 -1.536 -3.719 1.00 . B B . 40 VAL CG1 1 1
9 11612 2 1 18 VAL CG2 C 0.990 -1.934 -3.762 1.00 . B B . 40 VAL CG2 1 1
9 11613 2 1 18 VAL H H 0.829 -4.627 -3.314 1.00 . B B . 40 VAL H 1 1
9 11614 2 1 18 VAL HA H 2.633 -3.593 -5.272 1.00 . B B . 40 VAL HA 1 1
9 11615 2 1 18 VAL HB H 2.369 -2.767 -2.377 1.00 . B B . 40 VAL HB 1 1
9 11616 2 1 18 VAL HG11 H 3.101 -0.770 -4.388 1.00 . B B . 40 VAL HG11 1 1
9 11617 2 1 18 VAL HG12 H 4.299 -2.048 -4.178 1.00 . B B . 40 VAL HG12 1 1
9 11618 2 1 18 VAL HG13 H 3.788 -1.082 -2.794 1.00 . B B . 40 VAL HG13 1 1
9 11619 2 1 18 VAL HG21 H 0.393 -2.662 -4.290 1.00 . B B . 40 VAL HG21 1 1
9 11620 2 1 18 VAL HG22 H 1.122 -1.060 -4.384 1.00 . B B . 40 VAL HG22 1 1
9 11621 2 1 18 VAL HG23 H 0.489 -1.652 -2.848 1.00 . B B . 40 VAL HG23 1 1
9 11622 2 1 18 VAL N N 1.466 -4.771 -4.045 1.00 . B B . 40 VAL N 1 1
9 11623 2 1 18 VAL O O 4.053 -4.858 -2.631 1.00 . B B . 40 VAL O 1 1
9 11624 2 1 19 ASP C C 7.238 -4.262 -5.048 1.00 . B B . 41 ASP C 1 1
9 11625 2 1 19 ASP CA C 6.138 -5.120 -4.438 1.00 . B B . 41 ASP CA 1 1
9 11626 2 1 19 ASP CB C 6.224 -6.546 -4.985 1.00 . B B . 41 ASP CB 1 1
9 11627 2 1 19 ASP CG C 5.029 -7.391 -4.588 1.00 . B B . 41 ASP CG 1 1
9 11628 2 1 19 ASP H H 4.638 -4.214 -5.620 1.00 . B B . 41 ASP H 1 1
9 11629 2 1 19 ASP HA H 6.267 -5.144 -3.367 1.00 . B B . 41 ASP HA 1 1
9 11630 2 1 19 ASP HB2 H 6.272 -6.510 -6.062 1.00 . B B . 41 ASP HB2 1 1
9 11631 2 1 19 ASP HB3 H 7.118 -7.017 -4.603 1.00 . B B . 41 ASP HB3 1 1
9 11632 2 1 19 ASP N N 4.829 -4.548 -4.719 1.00 . B B . 41 ASP N 1 1
9 11633 2 1 19 ASP O O 7.380 -4.192 -6.268 1.00 . B B . 41 ASP O 1 1
9 11634 2 1 19 ASP OD1 O 4.477 -7.160 -3.491 1.00 . B B . 41 ASP OD1 1 1
9 11635 2 1 19 ASP OD2 O 4.645 -8.281 -5.373 1.00 . B B . 41 ASP OD2 1 1
9 11636 2 1 20 LEU C C 10.380 -3.009 -3.882 1.00 . B B . 42 LEU C 1 1
9 11637 2 1 20 LEU CA C 9.092 -2.743 -4.656 1.00 . B B . 42 LEU CA 1 1
9 11638 2 1 20 LEU CB C 8.686 -1.274 -4.530 1.00 . B B . 42 LEU CB 1 1
9 11639 2 1 20 LEU CD1 C 7.113 0.588 -5.130 1.00 . B B . 42 LEU CD1 1 1
9 11640 2 1 20 LEU CD2 C 7.564 -1.244 -6.773 1.00 . B B . 42 LEU CD2 1 1
9 11641 2 1 20 LEU CG C 7.419 -0.891 -5.300 1.00 . B B . 42 LEU CG 1 1
9 11642 2 1 20 LEU H H 7.848 -3.692 -3.231 1.00 . B B . 42 LEU H 1 1
9 11643 2 1 20 LEU HA H 9.264 -2.967 -5.698 1.00 . B B . 42 LEU HA 1 1
9 11644 2 1 20 LEU HB2 H 8.529 -1.054 -3.483 1.00 . B B . 42 LEU HB2 1 1
9 11645 2 1 20 LEU HB3 H 9.499 -0.664 -4.892 1.00 . B B . 42 LEU HB3 1 1
9 11646 2 1 20 LEU HD11 H 7.605 1.148 -5.909 1.00 . B B . 42 LEU HD11 1 1
9 11647 2 1 20 LEU HD12 H 7.470 0.922 -4.166 1.00 . B B . 42 LEU HD12 1 1
9 11648 2 1 20 LEU HD13 H 6.047 0.744 -5.192 1.00 . B B . 42 LEU HD13 1 1
9 11649 2 1 20 LEU HD21 H 6.971 -2.119 -6.993 1.00 . B B . 42 LEU HD21 1 1
9 11650 2 1 20 LEU HD22 H 8.602 -1.449 -6.995 1.00 . B B . 42 LEU HD22 1 1
9 11651 2 1 20 LEU HD23 H 7.223 -0.416 -7.378 1.00 . B B . 42 LEU HD23 1 1
9 11652 2 1 20 LEU HG H 6.584 -1.451 -4.903 1.00 . B B . 42 LEU HG 1 1
9 11653 2 1 20 LEU N N 8.011 -3.603 -4.193 1.00 . B B . 42 LEU N 1 1
9 11654 2 1 20 LEU O O 10.357 -3.278 -2.677 1.00 . B B . 42 LEU O 1 1
9 11655 2 1 21 LEU C C 12.990 -4.649 -3.655 1.00 . B B . 43 LEU C 1 1
9 11656 2 1 21 LEU CA C 12.810 -3.171 -3.983 1.00 . B B . 43 LEU CA 1 1
9 11657 2 1 21 LEU CB C 12.976 -2.327 -2.716 1.00 . B B . 43 LEU CB 1 1
9 11658 2 1 21 LEU CD1 C 12.050 -0.371 -1.453 1.00 . B B . 43 LEU CD1 1 1
9 11659 2 1 21 LEU CD2 C 13.517 0.009 -3.443 1.00 . B B . 43 LEU CD2 1 1
9 11660 2 1 21 LEU CG C 12.459 -0.892 -2.822 1.00 . B B . 43 LEU CG 1 1
9 11661 2 1 21 LEU H H 11.454 -2.722 -5.544 1.00 . B B . 43 LEU H 1 1
9 11662 2 1 21 LEU HA H 13.564 -2.881 -4.700 1.00 . B B . 43 LEU HA 1 1
9 11663 2 1 21 LEU HB2 H 12.451 -2.819 -1.910 1.00 . B B . 43 LEU HB2 1 1
9 11664 2 1 21 LEU HB3 H 14.025 -2.291 -2.470 1.00 . B B . 43 LEU HB3 1 1
9 11665 2 1 21 LEU HD11 H 12.711 -0.776 -0.701 1.00 . B B . 43 LEU HD11 1 1
9 11666 2 1 21 LEU HD12 H 11.036 -0.672 -1.241 1.00 . B B . 43 LEU HD12 1 1
9 11667 2 1 21 LEU HD13 H 12.115 0.708 -1.444 1.00 . B B . 43 LEU HD13 1 1
9 11668 2 1 21 LEU HD21 H 14.497 -0.322 -3.135 1.00 . B B . 43 LEU HD21 1 1
9 11669 2 1 21 LEU HD22 H 13.361 1.026 -3.116 1.00 . B B . 43 LEU HD22 1 1
9 11670 2 1 21 LEU HD23 H 13.443 -0.039 -4.520 1.00 . B B . 43 LEU HD23 1 1
9 11671 2 1 21 LEU HG H 11.588 -0.874 -3.459 1.00 . B B . 43 LEU HG 1 1
9 11672 2 1 21 LEU N N 11.505 -2.936 -4.589 1.00 . B B . 43 LEU N 1 1
9 11673 2 1 21 LEU O O 12.074 -5.298 -3.150 1.00 . B B . 43 LEU O 1 1
9 11674 2 1 22 LYS C C 15.977 -6.824 -3.684 1.00 . B B . 44 LYS C 1 1
9 11675 2 1 22 LYS CA C 14.472 -6.579 -3.687 1.00 . B B . 44 LYS CA 1 1
9 11676 2 1 22 LYS CB C 13.801 -7.467 -4.736 1.00 . B B . 44 LYS CB 1 1
9 11677 2 1 22 LYS CD C 11.853 -9.033 -4.990 1.00 . B B . 44 LYS CD 1 1
9 11678 2 1 22 LYS CE C 10.687 -9.556 -4.168 1.00 . B B . 44 LYS CE 1 1
9 11679 2 1 22 LYS CG C 12.314 -7.670 -4.502 1.00 . B B . 44 LYS CG 1 1
9 11680 2 1 22 LYS H H 14.863 -4.608 -4.352 1.00 . B B . 44 LYS H 1 1
9 11681 2 1 22 LYS HA H 14.077 -6.826 -2.713 1.00 . B B . 44 LYS HA 1 1
9 11682 2 1 22 LYS HB2 H 13.932 -7.017 -5.709 1.00 . B B . 44 LYS HB2 1 1
9 11683 2 1 22 LYS HB3 H 14.280 -8.436 -4.730 1.00 . B B . 44 LYS HB3 1 1
9 11684 2 1 22 LYS HD2 H 11.544 -8.950 -6.022 1.00 . B B . 44 LYS HD2 1 1
9 11685 2 1 22 LYS HD3 H 12.676 -9.729 -4.914 1.00 . B B . 44 LYS HD3 1 1
9 11686 2 1 22 LYS HE2 H 11.064 -10.251 -3.431 1.00 . B B . 44 LYS HE2 1 1
9 11687 2 1 22 LYS HE3 H 10.214 -8.724 -3.667 1.00 . B B . 44 LYS HE3 1 1
9 11688 2 1 22 LYS HG2 H 12.111 -7.591 -3.444 1.00 . B B . 44 LYS HG2 1 1
9 11689 2 1 22 LYS HG3 H 11.767 -6.903 -5.033 1.00 . B B . 44 LYS HG3 1 1
9 11690 2 1 22 LYS HZ1 H 8.900 -10.610 -4.422 1.00 . B B . 44 LYS HZ1 1 1
9 11691 2 1 22 LYS HZ2 H 10.117 -11.050 -5.512 1.00 . B B . 44 LYS HZ2 1 1
9 11692 2 1 22 LYS HZ3 H 9.286 -9.591 -5.717 1.00 . B B . 44 LYS HZ3 1 1
9 11693 2 1 22 LYS N N 14.174 -5.176 -3.948 1.00 . B B . 44 LYS N 1 1
9 11694 2 1 22 LYS NZ N 9.677 -10.250 -5.014 1.00 . B B . 44 LYS NZ 1 1
9 11695 2 1 22 LYS O O 16.534 -7.100 -4.767 1.00 . B B . 44 LYS O 1 1
9 11696 2 1 22 LYS OXT O 16.588 -6.739 -2.597 1.00 . B B . 44 LYS OXT 1 1
9 11697 3 1 1 SER C C 14.694 4.945 4.264 1.00 . C C . 45 SER C 1 1
9 11698 3 1 1 SER CA C 15.928 4.186 3.791 1.00 . C C . 45 SER CA 1 1
9 11699 3 1 1 SER CB C 15.829 2.713 4.191 1.00 . C C . 45 SER CB 1 1
9 11700 3 1 1 SER H1 H 17.114 5.789 4.299 1.00 . C C . 45 SER H1 1 1
9 11701 3 1 1 SER H2 H 17.977 4.374 3.851 1.00 . C C . 45 SER H2 1 1
9 11702 3 1 1 SER H3 H 17.204 4.464 5.382 1.00 . C C . 45 SER H3 1 1
9 11703 3 1 1 SER HA H 15.997 4.259 2.716 1.00 . C C . 45 SER HA 1 1
9 11704 3 1 1 SER HB2 H 14.789 2.429 4.257 1.00 . C C . 45 SER HB2 1 1
9 11705 3 1 1 SER HB3 H 16.321 2.106 3.446 1.00 . C C . 45 SER HB3 1 1
9 11706 3 1 1 SER HG H 16.537 1.538 5.591 1.00 . C C . 45 SER HG 1 1
9 11707 3 1 1 SER N N 17.167 4.754 4.384 1.00 . C C . 45 SER N 1 1
9 11708 3 1 1 SER O O 14.252 4.785 5.401 1.00 . C C . 45 SER O 1 1
9 11709 3 1 1 SER OG O 16.443 2.483 5.448 1.00 . C C . 45 SER OG 1 1
9 11710 3 1 2 ASN C C 11.684 5.837 3.273 1.00 . C C . 46 ASN C 1 1
9 11711 3 1 2 ASN CA C 12.955 6.556 3.712 1.00 . C C . 46 ASN CA 1 1
9 11712 3 1 2 ASN CB C 13.028 7.934 3.049 1.00 . C C . 46 ASN CB 1 1
9 11713 3 1 2 ASN CG C 13.162 7.843 1.542 1.00 . C C . 46 ASN CG 1 1
9 11714 3 1 2 ASN H H 14.537 5.857 2.491 1.00 . C C . 46 ASN H 1 1
9 11715 3 1 2 ASN HA H 12.930 6.685 4.783 1.00 . C C . 46 ASN HA 1 1
9 11716 3 1 2 ASN HB2 H 12.129 8.484 3.279 1.00 . C C . 46 ASN HB2 1 1
9 11717 3 1 2 ASN HB3 H 13.882 8.467 3.437 1.00 . C C . 46 ASN HB3 1 1
9 11718 3 1 2 ASN HD21 H 15.138 8.010 1.683 1.00 . C C . 46 ASN HD21 1 1
9 11719 3 1 2 ASN HD22 H 14.510 7.853 0.081 1.00 . C C . 46 ASN HD22 1 1
9 11720 3 1 2 ASN N N 14.140 5.772 3.383 1.00 . C C . 46 ASN N 1 1
9 11721 3 1 2 ASN ND2 N 14.394 7.908 1.052 1.00 . C C . 46 ASN ND2 1 1
9 11722 3 1 2 ASN O O 11.537 5.465 2.108 1.00 . C C . 46 ASN O 1 1
9 11723 3 1 2 ASN OD1 O 12.168 7.716 0.826 1.00 . C C . 46 ASN OD1 1 1
9 11724 3 1 3 PHE C C 8.331 5.767 4.484 1.00 . C C . 47 PHE C 1 1
9 11725 3 1 3 PHE CA C 9.507 4.973 3.928 1.00 . C C . 47 PHE CA 1 1
9 11726 3 1 3 PHE CB C 9.507 3.559 4.519 1.00 . C C . 47 PHE CB 1 1
9 11727 3 1 3 PHE CD1 C 7.562 2.460 3.371 1.00 . C C . 47 PHE CD1 1 1
9 11728 3 1 3 PHE CD2 C 7.456 2.770 5.733 1.00 . C C . 47 PHE CD2 1 1
9 11729 3 1 3 PHE CE1 C 6.312 1.871 3.390 1.00 . C C . 47 PHE CE1 1 1
9 11730 3 1 3 PHE CE2 C 6.205 2.182 5.758 1.00 . C C . 47 PHE CE2 1 1
9 11731 3 1 3 PHE CG C 8.148 2.915 4.541 1.00 . C C . 47 PHE CG 1 1
9 11732 3 1 3 PHE CZ C 5.634 1.732 4.584 1.00 . C C . 47 PHE CZ 1 1
9 11733 3 1 3 PHE H H 10.942 5.965 5.125 1.00 . C C . 47 PHE H 1 1
9 11734 3 1 3 PHE HA H 9.405 4.905 2.856 1.00 . C C . 47 PHE HA 1 1
9 11735 3 1 3 PHE HB2 H 10.161 2.932 3.932 1.00 . C C . 47 PHE HB2 1 1
9 11736 3 1 3 PHE HB3 H 9.873 3.602 5.534 1.00 . C C . 47 PHE HB3 1 1
9 11737 3 1 3 PHE HD1 H 8.091 2.568 2.437 1.00 . C C . 47 PHE HD1 1 1
9 11738 3 1 3 PHE HD2 H 7.903 3.121 6.651 1.00 . C C . 47 PHE HD2 1 1
9 11739 3 1 3 PHE HE1 H 5.866 1.521 2.471 1.00 . C C . 47 PHE HE1 1 1
9 11740 3 1 3 PHE HE2 H 5.676 2.075 6.694 1.00 . C C . 47 PHE HE2 1 1
9 11741 3 1 3 PHE HZ H 4.656 1.273 4.601 1.00 . C C . 47 PHE HZ 1 1
9 11742 3 1 3 PHE N N 10.767 5.645 4.215 1.00 . C C . 47 PHE N 1 1
9 11743 3 1 3 PHE O O 8.368 6.240 5.620 1.00 . C C . 47 PHE O 1 1
9 11744 3 1 4 LEU C C 4.838 5.809 3.826 1.00 . C C . 48 LEU C 1 1
9 11745 3 1 4 LEU CA C 6.095 6.632 4.091 1.00 . C C . 48 LEU CA 1 1
9 11746 3 1 4 LEU CB C 6.009 7.971 3.358 1.00 . C C . 48 LEU CB 1 1
9 11747 3 1 4 LEU CD1 C 5.403 9.274 5.413 1.00 . C C . 48 LEU CD1 1 1
9 11748 3 1 4 LEU CD2 C 5.025 10.267 3.150 1.00 . C C . 48 LEU CD2 1 1
9 11749 3 1 4 LEU CG C 5.036 8.983 3.966 1.00 . C C . 48 LEU CG 1 1
9 11750 3 1 4 LEU H H 7.315 5.498 2.781 1.00 . C C . 48 LEU H 1 1
9 11751 3 1 4 LEU HA H 6.172 6.816 5.152 1.00 . C C . 48 LEU HA 1 1
9 11752 3 1 4 LEU HB2 H 6.995 8.413 3.345 1.00 . C C . 48 LEU HB2 1 1
9 11753 3 1 4 LEU HB3 H 5.706 7.782 2.340 1.00 . C C . 48 LEU HB3 1 1
9 11754 3 1 4 LEU HD11 H 4.840 8.623 6.065 1.00 . C C . 48 LEU HD11 1 1
9 11755 3 1 4 LEU HD12 H 5.171 10.303 5.643 1.00 . C C . 48 LEU HD12 1 1
9 11756 3 1 4 LEU HD13 H 6.460 9.102 5.558 1.00 . C C . 48 LEU HD13 1 1
9 11757 3 1 4 LEU HD21 H 4.982 10.024 2.097 1.00 . C C . 48 LEU HD21 1 1
9 11758 3 1 4 LEU HD22 H 5.922 10.830 3.352 1.00 . C C . 48 LEU HD22 1 1
9 11759 3 1 4 LEU HD23 H 4.161 10.856 3.418 1.00 . C C . 48 LEU HD23 1 1
9 11760 3 1 4 LEU HG H 4.040 8.568 3.952 1.00 . C C . 48 LEU HG 1 1
9 11761 3 1 4 LEU N N 7.285 5.902 3.676 1.00 . C C . 48 LEU N 1 1
9 11762 3 1 4 LEU O O 4.630 5.315 2.721 1.00 . C C . 48 LEU O 1 1
9 11763 3 1 5 ASN C C 1.591 5.720 5.264 1.00 . C C . 49 ASN C 1 1
9 11764 3 1 5 ASN CA C 2.763 4.910 4.728 1.00 . C C . 49 ASN CA 1 1
9 11765 3 1 5 ASN CB C 2.873 3.585 5.485 1.00 . C C . 49 ASN CB 1 1
9 11766 3 1 5 ASN CG C 2.130 2.461 4.792 1.00 . C C . 49 ASN CG 1 1
9 11767 3 1 5 ASN H H 4.224 6.089 5.707 1.00 . C C . 49 ASN H 1 1
9 11768 3 1 5 ASN HA H 2.599 4.705 3.680 1.00 . C C . 49 ASN HA 1 1
9 11769 3 1 5 ASN HB2 H 3.913 3.308 5.565 1.00 . C C . 49 ASN HB2 1 1
9 11770 3 1 5 ASN HB3 H 2.459 3.710 6.475 1.00 . C C . 49 ASN HB3 1 1
9 11771 3 1 5 ASN HD21 H 0.896 2.288 6.343 1.00 . C C . 49 ASN HD21 1 1
9 11772 3 1 5 ASN HD22 H 0.611 1.199 5.031 1.00 . C C . 49 ASN HD22 1 1
9 11773 3 1 5 ASN N N 4.003 5.669 4.849 1.00 . C C . 49 ASN N 1 1
9 11774 3 1 5 ASN ND2 N 1.108 1.929 5.456 1.00 . C C . 49 ASN ND2 1 1
9 11775 3 1 5 ASN O O 1.331 5.731 6.466 1.00 . C C . 49 ASN O 1 1
9 11776 3 1 5 ASN OD1 O 2.468 2.074 3.673 1.00 . C C . 49 ASN OD1 1 1
9 11777 3 1 6 CYS C C -1.544 6.755 4.131 1.00 . C C . 50 CYS C 1 1
9 11778 3 1 6 CYS CA C -0.243 7.237 4.765 1.00 . C C . 50 CYS CA 1 1
9 11779 3 1 6 CYS CB C 0.009 8.697 4.387 1.00 . C C . 50 CYS CB 1 1
9 11780 3 1 6 CYS H H 1.150 6.374 3.424 1.00 . C C . 50 CYS H 1 1
9 11781 3 1 6 CYS HA H -0.338 7.169 5.838 1.00 . C C . 50 CYS HA 1 1
9 11782 3 1 6 CYS HB2 H -0.920 9.242 4.446 1.00 . C C . 50 CYS HB2 1 1
9 11783 3 1 6 CYS HB3 H 0.716 9.125 5.084 1.00 . C C . 50 CYS HB3 1 1
9 11784 3 1 6 CYS HG H 1.621 8.772 2.756 1.00 . C C . 50 CYS HG 1 1
9 11785 3 1 6 CYS N N 0.892 6.411 4.369 1.00 . C C . 50 CYS N 1 1
9 11786 3 1 6 CYS O O -1.802 7.000 2.952 1.00 . C C . 50 CYS O 1 1
9 11787 3 1 6 CYS SG S 0.674 8.926 2.720 1.00 . C C . 50 CYS SG 1 1
9 11788 3 1 7 TYR C C -4.733 5.895 5.507 1.00 . C C . 51 TYR C 1 1
9 11789 3 1 7 TYR CA C -3.660 5.592 4.470 1.00 . C C . 51 TYR CA 1 1
9 11790 3 1 7 TYR CB C -3.605 4.089 4.192 1.00 . C C . 51 TYR CB 1 1
9 11791 3 1 7 TYR CD1 C -2.348 3.360 6.244 1.00 . C C . 51 TYR CD1 1 1
9 11792 3 1 7 TYR CD2 C -4.458 2.346 5.807 1.00 . C C . 51 TYR CD2 1 1
9 11793 3 1 7 TYR CE1 C -2.212 2.595 7.385 1.00 . C C . 51 TYR CE1 1 1
9 11794 3 1 7 TYR CE2 C -4.331 1.579 6.950 1.00 . C C . 51 TYR CE2 1 1
9 11795 3 1 7 TYR CG C -3.468 3.248 5.438 1.00 . C C . 51 TYR CG 1 1
9 11796 3 1 7 TYR CZ C -3.207 1.705 7.735 1.00 . C C . 51 TYR CZ 1 1
9 11797 3 1 7 TYR H H -2.112 5.944 5.867 1.00 . C C . 51 TYR H 1 1
9 11798 3 1 7 TYR HA H -3.905 6.112 3.556 1.00 . C C . 51 TYR HA 1 1
9 11799 3 1 7 TYR HB2 H -4.513 3.790 3.690 1.00 . C C . 51 TYR HB2 1 1
9 11800 3 1 7 TYR HB3 H -2.760 3.880 3.553 1.00 . C C . 51 TYR HB3 1 1
9 11801 3 1 7 TYR HD1 H -1.571 4.056 5.968 1.00 . C C . 51 TYR HD1 1 1
9 11802 3 1 7 TYR HD2 H -5.338 2.248 5.189 1.00 . C C . 51 TYR HD2 1 1
9 11803 3 1 7 TYR HE1 H -1.329 2.695 7.997 1.00 . C C . 51 TYR HE1 1 1
9 11804 3 1 7 TYR HE2 H -5.111 0.882 7.222 1.00 . C C . 51 TYR HE2 1 1
9 11805 3 1 7 TYR HH H -2.183 1.011 9.211 1.00 . C C . 51 TYR HH 1 1
9 11806 3 1 7 TYR N N -2.370 6.089 4.932 1.00 . C C . 51 TYR N 1 1
9 11807 3 1 7 TYR O O -4.437 6.038 6.698 1.00 . C C . 51 TYR O 1 1
9 11808 3 1 7 TYR OH O -3.080 0.943 8.874 1.00 . C C . 51 TYR OH 1 1
9 11809 3 1 8 VAL C C -8.422 6.325 5.277 1.00 . C C . 52 VAL C 1 1
9 11810 3 1 8 VAL CA C -7.063 6.330 5.978 1.00 . C C . 52 VAL CA 1 1
9 11811 3 1 8 VAL CB C -6.819 7.720 6.627 1.00 . C C . 52 VAL CB 1 1
9 11812 3 1 8 VAL CG1 C -6.232 8.688 5.610 1.00 . C C . 52 VAL CG1 1 1
9 11813 3 1 8 VAL CG2 C -8.091 8.302 7.237 1.00 . C C . 52 VAL CG2 1 1
9 11814 3 1 8 VAL H H -6.161 5.905 4.101 1.00 . C C . 52 VAL H 1 1
9 11815 3 1 8 VAL HA H -7.067 5.587 6.762 1.00 . C C . 52 VAL HA 1 1
9 11816 3 1 8 VAL HB H -6.093 7.595 7.417 1.00 . C C . 52 VAL HB 1 1
9 11817 3 1 8 VAL HG11 H -6.528 9.696 5.860 1.00 . C C . 52 VAL HG11 1 1
9 11818 3 1 8 VAL HG12 H -6.600 8.441 4.624 1.00 . C C . 52 VAL HG12 1 1
9 11819 3 1 8 VAL HG13 H -5.155 8.615 5.622 1.00 . C C . 52 VAL HG13 1 1
9 11820 3 1 8 VAL HG21 H -8.475 7.628 7.985 1.00 . C C . 52 VAL HG21 1 1
9 11821 3 1 8 VAL HG22 H -8.831 8.441 6.463 1.00 . C C . 52 VAL HG22 1 1
9 11822 3 1 8 VAL HG23 H -7.866 9.255 7.693 1.00 . C C . 52 VAL HG23 1 1
9 11823 3 1 8 VAL N N -5.976 6.014 5.061 1.00 . C C . 52 VAL N 1 1
9 11824 3 1 8 VAL O O -8.500 6.424 4.051 1.00 . C C . 52 VAL O 1 1
9 11825 3 1 9 SER C C -11.516 4.856 5.613 1.00 . C C . 53 SER C 1 1
9 11826 3 1 9 SER CA C -10.877 6.243 5.593 1.00 . C C . 53 SER CA 1 1
9 11827 3 1 9 SER CB C -10.975 6.830 4.180 1.00 . C C . 53 SER CB 1 1
9 11828 3 1 9 SER H H -9.337 6.170 7.054 1.00 . C C . 53 SER H 1 1
9 11829 3 1 9 SER HA H -11.442 6.877 6.261 1.00 . C C . 53 SER HA 1 1
9 11830 3 1 9 SER HB2 H -10.334 7.696 4.107 1.00 . C C . 53 SER HB2 1 1
9 11831 3 1 9 SER HB3 H -10.661 6.087 3.462 1.00 . C C . 53 SER HB3 1 1
9 11832 3 1 9 SER HG H -12.338 7.591 2.996 1.00 . C C . 53 SER HG 1 1
9 11833 3 1 9 SER N N -9.490 6.231 6.084 1.00 . C C . 53 SER N 1 1
9 11834 3 1 9 SER O O -11.617 4.196 4.580 1.00 . C C . 53 SER O 1 1
9 11835 3 1 9 SER OG O -12.303 7.221 3.882 1.00 . C C . 53 SER OG 1 1
9 11836 3 1 10 GLY C C -11.744 1.963 6.639 1.00 . C C . 54 GLY C 1 1
9 11837 3 1 10 GLY CA C -12.639 3.152 6.934 1.00 . C C . 54 GLY CA 1 1
9 11838 3 1 10 GLY H H -11.889 5.028 7.571 1.00 . C C . 54 GLY H 1 1
9 11839 3 1 10 GLY HA2 H -13.005 3.063 7.945 1.00 . C C . 54 GLY HA2 1 1
9 11840 3 1 10 GLY HA3 H -13.484 3.125 6.260 1.00 . C C . 54 GLY HA3 1 1
9 11841 3 1 10 GLY N N -11.977 4.441 6.792 1.00 . C C . 54 GLY N 1 1
9 11842 3 1 10 GLY O O -11.499 1.135 7.514 1.00 . C C . 54 GLY O 1 1
9 11843 3 1 11 PHE C C -11.252 -0.489 4.708 1.00 . C C . 55 PHE C 1 1
9 11844 3 1 11 PHE CA C -10.419 0.758 4.976 1.00 . C C . 55 PHE CA 1 1
9 11845 3 1 11 PHE CB C -9.346 0.453 6.028 1.00 . C C . 55 PHE CB 1 1
9 11846 3 1 11 PHE CD1 C -8.353 -1.537 4.848 1.00 . C C . 55 PHE CD1 1 1
9 11847 3 1 11 PHE CD2 C -6.884 0.172 5.630 1.00 . C C . 55 PHE CD2 1 1
9 11848 3 1 11 PHE CE1 C -7.272 -2.245 4.356 1.00 . C C . 55 PHE CE1 1 1
9 11849 3 1 11 PHE CE2 C -5.800 -0.533 5.140 1.00 . C C . 55 PHE CE2 1 1
9 11850 3 1 11 PHE CG C -8.172 -0.320 5.490 1.00 . C C . 55 PHE CG 1 1
9 11851 3 1 11 PHE CZ C -5.995 -1.742 4.503 1.00 . C C . 55 PHE CZ 1 1
9 11852 3 1 11 PHE H H -11.521 2.549 4.741 1.00 . C C . 55 PHE H 1 1
9 11853 3 1 11 PHE HA H -9.934 1.051 4.056 1.00 . C C . 55 PHE HA 1 1
9 11854 3 1 11 PHE HB2 H -8.974 1.382 6.430 1.00 . C C . 55 PHE HB2 1 1
9 11855 3 1 11 PHE HB3 H -9.790 -0.127 6.824 1.00 . C C . 55 PHE HB3 1 1
9 11856 3 1 11 PHE HD1 H -9.347 -1.935 4.732 1.00 . C C . 55 PHE HD1 1 1
9 11857 3 1 11 PHE HD2 H -6.730 1.117 6.128 1.00 . C C . 55 PHE HD2 1 1
9 11858 3 1 11 PHE HE1 H -7.427 -3.190 3.857 1.00 . C C . 55 PHE HE1 1 1
9 11859 3 1 11 PHE HE2 H -4.802 -0.139 5.254 1.00 . C C . 55 PHE HE2 1 1
9 11860 3 1 11 PHE HZ H -5.150 -2.292 4.119 1.00 . C C . 55 PHE HZ 1 1
9 11861 3 1 11 PHE N N -11.275 1.865 5.397 1.00 . C C . 55 PHE N 1 1
9 11862 3 1 11 PHE O O -11.302 -1.404 5.532 1.00 . C C . 55 PHE O 1 1
9 11863 3 1 12 HIS C C -12.558 -1.990 1.681 1.00 . C C . 56 HIS C 1 1
9 11864 3 1 12 HIS CA C -12.722 -1.663 3.169 1.00 . C C . 56 HIS CA 1 1
9 11865 3 1 12 HIS CB C -14.194 -1.386 3.485 1.00 . C C . 56 HIS CB 1 1
9 11866 3 1 12 HIS CD2 C -14.186 0.843 2.159 1.00 . C C . 56 HIS CD2 1 1
9 11867 3 1 12 HIS CE1 C -15.835 1.843 3.202 1.00 . C C . 56 HIS CE1 1 1
9 11868 3 1 12 HIS CG C -14.639 -0.007 3.111 1.00 . C C . 56 HIS CG 1 1
9 11869 3 1 12 HIS H H -11.816 0.235 2.934 1.00 . C C . 56 HIS H 1 1
9 11870 3 1 12 HIS HA H -12.394 -2.513 3.747 1.00 . C C . 56 HIS HA 1 1
9 11871 3 1 12 HIS HB2 H -14.809 -2.091 2.948 1.00 . C C . 56 HIS HB2 1 1
9 11872 3 1 12 HIS HB3 H -14.354 -1.512 4.546 1.00 . C C . 56 HIS HB3 1 1
9 11873 3 1 12 HIS HD1 H -16.207 0.295 4.488 1.00 . C C . 56 HIS HD1 1 1
9 11874 3 1 12 HIS HD2 H -13.376 0.657 1.468 1.00 . C C . 56 HIS HD2 1 1
9 11875 3 1 12 HIS HE1 H -16.570 2.578 3.497 1.00 . C C . 56 HIS HE1 1 1
9 11876 3 1 12 HIS HE2 H -14.780 2.811 1.738 1.00 . C C . 56 HIS HE2 1 1
9 11877 3 1 12 HIS N N -11.899 -0.523 3.550 1.00 . C C . 56 HIS N 1 1
9 11878 3 1 12 HIS ND1 N -15.672 0.650 3.747 1.00 . C C . 56 HIS ND1 1 1
9 11879 3 1 12 HIS NE2 N -14.944 1.984 2.237 1.00 . C C . 56 HIS NE2 1 1
9 11880 3 1 12 HIS O O -13.530 -2.337 1.009 1.00 . C C . 56 HIS O 1 1
9 11881 3 1 13 PRO C C -11.213 -3.666 -0.592 1.00 . C C . 57 PRO C 1 1
9 11882 3 1 13 PRO CA C -11.070 -2.178 -0.272 1.00 . C C . 57 PRO CA 1 1
9 11883 3 1 13 PRO CB C -9.627 -1.711 -0.489 1.00 . C C . 57 PRO CB 1 1
9 11884 3 1 13 PRO CD C -10.100 -1.479 1.856 1.00 . C C . 57 PRO CD 1 1
9 11885 3 1 13 PRO CG C -8.997 -1.720 0.863 1.00 . C C . 57 PRO CG 1 1
9 11886 3 1 13 PRO HA H -11.732 -1.614 -0.914 1.00 . C C . 57 PRO HA 1 1
9 11887 3 1 13 PRO HB2 H -9.125 -2.390 -1.162 1.00 . C C . 57 PRO HB2 1 1
9 11888 3 1 13 PRO HB3 H -9.631 -0.717 -0.914 1.00 . C C . 57 PRO HB3 1 1
9 11889 3 1 13 PRO HD2 H -9.952 -2.085 2.737 1.00 . C C . 57 PRO HD2 1 1
9 11890 3 1 13 PRO HD3 H -10.141 -0.433 2.120 1.00 . C C . 57 PRO HD3 1 1
9 11891 3 1 13 PRO HG2 H -8.533 -2.676 1.045 1.00 . C C . 57 PRO HG2 1 1
9 11892 3 1 13 PRO HG3 H -8.262 -0.931 0.927 1.00 . C C . 57 PRO HG3 1 1
9 11893 3 1 13 PRO N N -11.327 -1.886 1.140 1.00 . C C . 57 PRO N 1 1
9 11894 3 1 13 PRO O O -12.222 -4.093 -1.155 1.00 . C C . 57 PRO O 1 1
9 11895 3 1 14 SER C C -8.883 -6.519 -0.093 1.00 . C C . 58 SER C 1 1
9 11896 3 1 14 SER CA C -10.218 -5.889 -0.480 1.00 . C C . 58 SER CA 1 1
9 11897 3 1 14 SER CB C -10.527 -6.173 -1.951 1.00 . C C . 58 SER CB 1 1
9 11898 3 1 14 SER H H -9.425 -4.057 0.214 1.00 . C C . 58 SER H 1 1
9 11899 3 1 14 SER HA H -10.996 -6.321 0.131 1.00 . C C . 58 SER HA 1 1
9 11900 3 1 14 SER HB2 H -10.321 -5.289 -2.538 1.00 . C C . 58 SER HB2 1 1
9 11901 3 1 14 SER HB3 H -9.907 -6.987 -2.298 1.00 . C C . 58 SER HB3 1 1
9 11902 3 1 14 SER HG H -12.443 -5.771 -1.929 1.00 . C C . 58 SER HG 1 1
9 11903 3 1 14 SER N N -10.201 -4.451 -0.231 1.00 . C C . 58 SER N 1 1
9 11904 3 1 14 SER O O -8.752 -7.110 0.979 1.00 . C C . 58 SER O 1 1
9 11905 3 1 14 SER OG O -11.887 -6.528 -2.125 1.00 . C C . 58 SER OG 1 1
9 11906 3 1 15 ASP C C -5.477 -5.931 -1.052 1.00 . C C . 59 ASP C 1 1
9 11907 3 1 15 ASP CA C -6.567 -6.944 -0.714 1.00 . C C . 59 ASP CA 1 1
9 11908 3 1 15 ASP CB C -6.359 -8.224 -1.526 1.00 . C C . 59 ASP CB 1 1
9 11909 3 1 15 ASP CG C -5.032 -8.891 -1.221 1.00 . C C . 59 ASP CG 1 1
9 11910 3 1 15 ASP H H -8.054 -5.905 -1.809 1.00 . C C . 59 ASP H 1 1
9 11911 3 1 15 ASP HA H -6.508 -7.181 0.336 1.00 . C C . 59 ASP HA 1 1
9 11912 3 1 15 ASP HB2 H -7.152 -8.920 -1.300 1.00 . C C . 59 ASP HB2 1 1
9 11913 3 1 15 ASP HB3 H -6.386 -7.983 -2.579 1.00 . C C . 59 ASP HB3 1 1
9 11914 3 1 15 ASP N N -7.891 -6.388 -0.971 1.00 . C C . 59 ASP N 1 1
9 11915 3 1 15 ASP O O -5.520 -5.283 -2.098 1.00 . C C . 59 ASP O 1 1
9 11916 3 1 15 ASP OD1 O -4.012 -8.482 -1.811 1.00 . C C . 59 ASP OD1 1 1
9 11917 3 1 15 ASP OD2 O -5.015 -9.823 -0.388 1.00 . C C . 59 ASP OD2 1 1
9 11918 3 1 16 ILE C C -2.133 -5.348 0.343 1.00 . C C . 60 ILE C 1 1
9 11919 3 1 16 ILE CA C -3.398 -4.867 -0.363 1.00 . C C . 60 ILE CA 1 1
9 11920 3 1 16 ILE CB C -3.746 -3.452 0.144 1.00 . C C . 60 ILE CB 1 1
9 11921 3 1 16 ILE CD1 C -5.585 -1.690 0.201 1.00 . C C . 60 ILE CD1 1 1
9 11922 3 1 16 ILE CG1 C -5.170 -3.069 -0.266 1.00 . C C . 60 ILE CG1 1 1
9 11923 3 1 16 ILE CG2 C -2.745 -2.439 -0.392 1.00 . C C . 60 ILE CG2 1 1
9 11924 3 1 16 ILE H H -4.520 -6.346 0.655 1.00 . C C . 60 ILE H 1 1
9 11925 3 1 16 ILE HA H -3.204 -4.807 -1.425 1.00 . C C . 60 ILE HA 1 1
9 11926 3 1 16 ILE HB H -3.677 -3.453 1.221 1.00 . C C . 60 ILE HB 1 1
9 11927 3 1 16 ILE HD11 H -6.194 -1.222 -0.558 1.00 . C C . 60 ILE HD11 1 1
9 11928 3 1 16 ILE HD12 H -4.705 -1.090 0.377 1.00 . C C . 60 ILE HD12 1 1
9 11929 3 1 16 ILE HD13 H -6.153 -1.776 1.116 1.00 . C C . 60 ILE HD13 1 1
9 11930 3 1 16 ILE HG12 H -5.246 -3.090 -1.343 1.00 . C C . 60 ILE HG12 1 1
9 11931 3 1 16 ILE HG13 H -5.863 -3.784 0.152 1.00 . C C . 60 ILE HG13 1 1
9 11932 3 1 16 ILE HG21 H -2.909 -1.484 0.085 1.00 . C C . 60 ILE HG21 1 1
9 11933 3 1 16 ILE HG22 H -2.875 -2.335 -1.460 1.00 . C C . 60 ILE HG22 1 1
9 11934 3 1 16 ILE HG23 H -1.742 -2.778 -0.183 1.00 . C C . 60 ILE HG23 1 1
9 11935 3 1 16 ILE N N -4.500 -5.800 -0.159 1.00 . C C . 60 ILE N 1 1
9 11936 3 1 16 ILE O O -2.031 -5.285 1.569 1.00 . C C . 60 ILE O 1 1
9 11937 3 1 17 GLU C C 1.225 -5.346 -0.187 1.00 . C C . 61 GLU C 1 1
9 11938 3 1 17 GLU CA C 0.087 -6.318 0.105 1.00 . C C . 61 GLU CA 1 1
9 11939 3 1 17 GLU CB C 0.416 -7.694 -0.478 1.00 . C C . 61 GLU CB 1 1
9 11940 3 1 17 GLU CD C 1.701 -9.808 0.030 1.00 . C C . 61 GLU CD 1 1
9 11941 3 1 17 GLU CG C 1.704 -8.293 0.062 1.00 . C C . 61 GLU CG 1 1
9 11942 3 1 17 GLU H H -1.313 -5.850 -1.411 1.00 . C C . 61 GLU H 1 1
9 11943 3 1 17 GLU HA H -0.029 -6.408 1.176 1.00 . C C . 61 GLU HA 1 1
9 11944 3 1 17 GLU HB2 H -0.394 -8.372 -0.251 1.00 . C C . 61 GLU HB2 1 1
9 11945 3 1 17 GLU HB3 H 0.508 -7.604 -1.550 1.00 . C C . 61 GLU HB3 1 1
9 11946 3 1 17 GLU HG2 H 2.530 -7.937 -0.537 1.00 . C C . 61 GLU HG2 1 1
9 11947 3 1 17 GLU HG3 H 1.836 -7.969 1.084 1.00 . C C . 61 GLU HG3 1 1
9 11948 3 1 17 GLU N N -1.173 -5.826 -0.441 1.00 . C C . 61 GLU N 1 1
9 11949 3 1 17 GLU O O 1.736 -5.292 -1.305 1.00 . C C . 61 GLU O 1 1
9 11950 3 1 17 GLU OE1 O 1.987 -10.380 -1.044 1.00 . C C . 61 GLU OE1 1 1
9 11951 3 1 17 GLU OE2 O 1.411 -10.424 1.076 1.00 . C C . 61 GLU OE2 1 1
9 11952 3 1 18 VAL C C 4.044 -4.241 1.033 1.00 . C C . 62 VAL C 1 1
9 11953 3 1 18 VAL CA C 2.701 -3.615 0.675 1.00 . C C . 62 VAL CA 1 1
9 11954 3 1 18 VAL CB C 2.476 -2.371 1.554 1.00 . C C . 62 VAL CB 1 1
9 11955 3 1 18 VAL CG1 C 3.537 -1.317 1.270 1.00 . C C . 62 VAL CG1 1 1
9 11956 3 1 18 VAL CG2 C 1.081 -1.806 1.334 1.00 . C C . 62 VAL CG2 1 1
9 11957 3 1 18 VAL H H 1.176 -4.671 1.697 1.00 . C C . 62 VAL H 1 1
9 11958 3 1 18 VAL HA H 2.725 -3.302 -0.359 1.00 . C C . 62 VAL HA 1 1
9 11959 3 1 18 VAL HB H 2.562 -2.666 2.590 1.00 . C C . 62 VAL HB 1 1
9 11960 3 1 18 VAL HG11 H 4.387 -1.781 0.794 1.00 . C C . 62 VAL HG11 1 1
9 11961 3 1 18 VAL HG12 H 3.850 -0.862 2.198 1.00 . C C . 62 VAL HG12 1 1
9 11962 3 1 18 VAL HG13 H 3.128 -0.560 0.619 1.00 . C C . 62 VAL HG13 1 1
9 11963 3 1 18 VAL HG21 H 0.926 -1.632 0.279 1.00 . C C . 62 VAL HG21 1 1
9 11964 3 1 18 VAL HG22 H 0.981 -0.874 1.871 1.00 . C C . 62 VAL HG22 1 1
9 11965 3 1 18 VAL HG23 H 0.347 -2.511 1.693 1.00 . C C . 62 VAL HG23 1 1
9 11966 3 1 18 VAL N N 1.620 -4.581 0.827 1.00 . C C . 62 VAL N 1 1
9 11967 3 1 18 VAL O O 4.222 -4.768 2.131 1.00 . C C . 62 VAL O 1 1
9 11968 3 1 19 ASP C C 7.399 -3.721 0.007 1.00 . C C . 63 ASP C 1 1
9 11969 3 1 19 ASP CA C 6.312 -4.745 0.315 1.00 . C C . 63 ASP CA 1 1
9 11970 3 1 19 ASP CB C 6.507 -5.989 -0.553 1.00 . C C . 63 ASP CB 1 1
9 11971 3 1 19 ASP CG C 5.900 -7.231 0.072 1.00 . C C . 63 ASP CG 1 1
9 11972 3 1 19 ASP H H 4.783 -3.750 -0.758 1.00 . C C . 63 ASP H 1 1
9 11973 3 1 19 ASP HA H 6.385 -5.028 1.354 1.00 . C C . 63 ASP HA 1 1
9 11974 3 1 19 ASP HB2 H 6.039 -5.828 -1.513 1.00 . C C . 63 ASP HB2 1 1
9 11975 3 1 19 ASP HB3 H 7.564 -6.159 -0.696 1.00 . C C . 63 ASP HB3 1 1
9 11976 3 1 19 ASP N N 4.985 -4.181 0.098 1.00 . C C . 63 ASP N 1 1
9 11977 3 1 19 ASP O O 7.400 -3.098 -1.054 1.00 . C C . 63 ASP O 1 1
9 11978 3 1 19 ASP OD1 O 4.712 -7.509 -0.192 1.00 . C C . 63 ASP OD1 1 1
9 11979 3 1 19 ASP OD2 O 6.615 -7.926 0.824 1.00 . C C . 63 ASP OD2 1 1
9 11980 3 1 20 LEU C C 10.728 -3.211 1.305 1.00 . C C . 64 LEU C 1 1
9 11981 3 1 20 LEU CA C 9.427 -2.613 0.779 1.00 . C C . 64 LEU CA 1 1
9 11982 3 1 20 LEU CB C 9.115 -1.305 1.510 1.00 . C C . 64 LEU CB 1 1
9 11983 3 1 20 LEU CD1 C 7.069 0.017 0.904 1.00 . C C . 64 LEU CD1 1 1
9 11984 3 1 20 LEU CD2 C 9.322 1.104 0.844 1.00 . C C . 64 LEU CD2 1 1
9 11985 3 1 20 LEU CG C 8.552 -0.190 0.627 1.00 . C C . 64 LEU CG 1 1
9 11986 3 1 20 LEU H H 8.272 -4.086 1.767 1.00 . C C . 64 LEU H 1 1
9 11987 3 1 20 LEU HA H 9.536 -2.411 -0.276 1.00 . C C . 64 LEU HA 1 1
9 11988 3 1 20 LEU HB2 H 8.397 -1.515 2.288 1.00 . C C . 64 LEU HB2 1 1
9 11989 3 1 20 LEU HB3 H 10.024 -0.947 1.970 1.00 . C C . 64 LEU HB3 1 1
9 11990 3 1 20 LEU HD11 H 6.847 -0.283 1.918 1.00 . C C . 64 LEU HD11 1 1
9 11991 3 1 20 LEU HD12 H 6.487 -0.580 0.217 1.00 . C C . 64 LEU HD12 1 1
9 11992 3 1 20 LEU HD13 H 6.820 1.060 0.775 1.00 . C C . 64 LEU HD13 1 1
9 11993 3 1 20 LEU HD21 H 10.178 1.128 0.186 1.00 . C C . 64 LEU HD21 1 1
9 11994 3 1 20 LEU HD22 H 9.655 1.157 1.869 1.00 . C C . 64 LEU HD22 1 1
9 11995 3 1 20 LEU HD23 H 8.680 1.945 0.629 1.00 . C C . 64 LEU HD23 1 1
9 11996 3 1 20 LEU HG H 8.663 -0.475 -0.409 1.00 . C C . 64 LEU HG 1 1
9 11997 3 1 20 LEU N N 8.327 -3.557 0.944 1.00 . C C . 64 LEU N 1 1
9 11998 3 1 20 LEU O O 10.990 -3.192 2.509 1.00 . C C . 64 LEU O 1 1
9 11999 3 1 21 LEU C C 13.962 -3.366 0.672 1.00 . C C . 65 LEU C 1 1
9 12000 3 1 21 LEU CA C 12.806 -4.362 0.784 1.00 . C C . 65 LEU CA 1 1
9 12001 3 1 21 LEU CB C 13.080 -5.605 -0.069 1.00 . C C . 65 LEU CB 1 1
9 12002 3 1 21 LEU CD1 C 11.909 -7.640 -0.954 1.00 . C C . 65 LEU CD1 1 1
9 12003 3 1 21 LEU CD2 C 12.975 -7.696 1.308 1.00 . C C . 65 LEU CD2 1 1
9 12004 3 1 21 LEU CG C 12.242 -6.833 0.292 1.00 . C C . 65 LEU CG 1 1
9 12005 3 1 21 LEU H H 11.273 -3.742 -0.551 1.00 . C C . 65 LEU H 1 1
9 12006 3 1 21 LEU HA H 12.717 -4.664 1.817 1.00 . C C . 65 LEU HA 1 1
9 12007 3 1 21 LEU HB2 H 12.891 -5.355 -1.102 1.00 . C C . 65 LEU HB2 1 1
9 12008 3 1 21 LEU HB3 H 14.123 -5.865 0.036 1.00 . C C . 65 LEU HB3 1 1
9 12009 3 1 21 LEU HD11 H 11.494 -8.594 -0.664 1.00 . C C . 65 LEU HD11 1 1
9 12010 3 1 21 LEU HD12 H 12.807 -7.800 -1.531 1.00 . C C . 65 LEU HD12 1 1
9 12011 3 1 21 LEU HD13 H 11.188 -7.101 -1.551 1.00 . C C . 65 LEU HD13 1 1
9 12012 3 1 21 LEU HD21 H 13.038 -7.169 2.248 1.00 . C C . 65 LEU HD21 1 1
9 12013 3 1 21 LEU HD22 H 13.970 -7.910 0.947 1.00 . C C . 65 LEU HD22 1 1
9 12014 3 1 21 LEU HD23 H 12.436 -8.621 1.450 1.00 . C C . 65 LEU HD23 1 1
9 12015 3 1 21 LEU HG H 11.313 -6.509 0.736 1.00 . C C . 65 LEU HG 1 1
9 12016 3 1 21 LEU N N 11.538 -3.751 0.397 1.00 . C C . 65 LEU N 1 1
9 12017 3 1 21 LEU O O 14.241 -2.624 1.613 1.00 . C C . 65 LEU O 1 1
9 12018 3 1 22 LYS C C 16.418 -2.703 -2.048 1.00 . C C . 66 LYS C 1 1
9 12019 3 1 22 LYS CA C 15.763 -2.444 -0.694 1.00 . C C . 66 LYS CA 1 1
9 12020 3 1 22 LYS CB C 16.797 -2.601 0.425 1.00 . C C . 66 LYS CB 1 1
9 12021 3 1 22 LYS CD C 18.587 -1.158 1.446 1.00 . C C . 66 LYS CD 1 1
9 12022 3 1 22 LYS CE C 19.301 -0.409 0.331 1.00 . C C . 66 LYS CE 1 1
9 12023 3 1 22 LYS CG C 17.101 -1.303 1.158 1.00 . C C . 66 LYS CG 1 1
9 12024 3 1 22 LYS H H 14.377 -3.963 -1.196 1.00 . C C . 66 LYS H 1 1
9 12025 3 1 22 LYS HA H 15.381 -1.434 -0.681 1.00 . C C . 66 LYS HA 1 1
9 12026 3 1 22 LYS HB2 H 16.427 -3.316 1.143 1.00 . C C . 66 LYS HB2 1 1
9 12027 3 1 22 LYS HB3 H 17.718 -2.974 0.001 1.00 . C C . 66 LYS HB3 1 1
9 12028 3 1 22 LYS HD2 H 18.714 -0.614 2.370 1.00 . C C . 66 LYS HD2 1 1
9 12029 3 1 22 LYS HD3 H 19.023 -2.142 1.543 1.00 . C C . 66 LYS HD3 1 1
9 12030 3 1 22 LYS HE2 H 19.811 -1.124 -0.296 1.00 . C C . 66 LYS HE2 1 1
9 12031 3 1 22 LYS HE3 H 18.566 0.124 -0.255 1.00 . C C . 66 LYS HE3 1 1
9 12032 3 1 22 LYS HG2 H 16.780 -0.472 0.549 1.00 . C C . 66 LYS HG2 1 1
9 12033 3 1 22 LYS HG3 H 16.560 -1.296 2.093 1.00 . C C . 66 LYS HG3 1 1
9 12034 3 1 22 LYS HZ1 H 20.626 0.259 1.801 1.00 . C C . 66 LYS HZ1 1 1
9 12035 3 1 22 LYS HZ2 H 19.864 1.506 0.949 1.00 . C C . 66 LYS HZ2 1 1
9 12036 3 1 22 LYS HZ3 H 21.112 0.625 0.223 1.00 . C C . 66 LYS HZ3 1 1
9 12037 3 1 22 LYS N N 14.638 -3.351 -0.479 1.00 . C C . 66 LYS N 1 1
9 12038 3 1 22 LYS NZ N 20.295 0.563 0.863 1.00 . C C . 66 LYS NZ 1 1
9 12039 3 1 22 LYS O O 17.194 -1.837 -2.504 1.00 . C C . 66 LYS O 1 1
9 12040 3 1 22 LYS OXT O 16.149 -3.769 -2.641 1.00 . C C . 66 LYS OXT 1 1
9 12041 4 1 1 SER C C 14.434 6.634 8.721 1.00 . D D . 67 SER C 1 1
9 12042 4 1 1 SER CA C 15.764 5.937 8.447 1.00 . D D . 67 SER CA 1 1
9 12043 4 1 1 SER CB C 16.475 5.628 9.766 1.00 . D D . 67 SER CB 1 1
9 12044 4 1 1 SER H1 H 17.620 6.405 7.694 1.00 . D D . 67 SER H1 1 1
9 12045 4 1 1 SER H2 H 16.604 7.757 7.982 1.00 . D D . 67 SER H2 1 1
9 12046 4 1 1 SER H3 H 16.316 6.735 6.634 1.00 . D D . 67 SER H3 1 1
9 12047 4 1 1 SER HA H 15.576 5.014 7.921 1.00 . D D . 67 SER HA 1 1
9 12048 4 1 1 SER HB2 H 17.331 5.000 9.572 1.00 . D D . 67 SER HB2 1 1
9 12049 4 1 1 SER HB3 H 16.803 6.552 10.221 1.00 . D D . 67 SER HB3 1 1
9 12050 4 1 1 SER HG H 16.122 4.610 11.402 1.00 . D D . 67 SER HG 1 1
9 12051 4 1 1 SER N N 16.656 6.786 7.614 1.00 . D D . 67 SER N 1 1
9 12052 4 1 1 SER O O 13.812 6.417 9.759 1.00 . D D . 67 SER O 1 1
9 12053 4 1 1 SER OG O 15.611 4.957 10.667 1.00 . D D . 67 SER OG 1 1
9 12054 4 1 2 ASN C C 11.557 7.256 7.780 1.00 . D D . 68 ASN C 1 1
9 12055 4 1 2 ASN CA C 12.748 8.197 7.928 1.00 . D D . 68 ASN CA 1 1
9 12056 4 1 2 ASN CB C 12.660 9.322 6.894 1.00 . D D . 68 ASN CB 1 1
9 12057 4 1 2 ASN CG C 13.123 10.653 7.452 1.00 . D D . 68 ASN CG 1 1
9 12058 4 1 2 ASN H H 14.544 7.604 6.975 1.00 . D D . 68 ASN H 1 1
9 12059 4 1 2 ASN HA H 12.729 8.628 8.918 1.00 . D D . 68 ASN HA 1 1
9 12060 4 1 2 ASN HB2 H 13.278 9.073 6.045 1.00 . D D . 68 ASN HB2 1 1
9 12061 4 1 2 ASN HB3 H 11.635 9.425 6.569 1.00 . D D . 68 ASN HB3 1 1
9 12062 4 1 2 ASN HD21 H 11.732 10.568 8.870 1.00 . D D . 68 ASN HD21 1 1
9 12063 4 1 2 ASN HD22 H 12.745 11.968 8.894 1.00 . D D . 68 ASN HD22 1 1
9 12064 4 1 2 ASN N N 14.004 7.471 7.783 1.00 . D D . 68 ASN N 1 1
9 12065 4 1 2 ASN ND2 N 12.467 11.110 8.513 1.00 . D D . 68 ASN ND2 1 1
9 12066 4 1 2 ASN O O 11.223 6.829 6.676 1.00 . D D . 68 ASN O 1 1
9 12067 4 1 2 ASN OD1 O 14.059 11.264 6.936 1.00 . D D . 68 ASN OD1 1 1
9 12068 4 1 3 PHE C C 8.529 6.761 9.430 1.00 . D D . 69 PHE C 1 1
9 12069 4 1 3 PHE CA C 9.770 6.043 8.904 1.00 . D D . 69 PHE CA 1 1
9 12070 4 1 3 PHE CB C 10.057 4.805 9.756 1.00 . D D . 69 PHE CB 1 1
9 12071 4 1 3 PHE CD1 C 7.936 4.041 10.859 1.00 . D D . 69 PHE CD1 1 1
9 12072 4 1 3 PHE CD2 C 8.741 2.814 8.978 1.00 . D D . 69 PHE CD2 1 1
9 12073 4 1 3 PHE CE1 C 6.858 3.183 10.962 1.00 . D D . 69 PHE CE1 1 1
9 12074 4 1 3 PHE CE2 C 7.665 1.952 9.077 1.00 . D D . 69 PHE CE2 1 1
9 12075 4 1 3 PHE CG C 8.888 3.867 9.866 1.00 . D D . 69 PHE CG 1 1
9 12076 4 1 3 PHE CZ C 6.723 2.137 10.070 1.00 . D D . 69 PHE CZ 1 1
9 12077 4 1 3 PHE H H 11.239 7.308 9.754 1.00 . D D . 69 PHE H 1 1
9 12078 4 1 3 PHE HA H 9.588 5.735 7.886 1.00 . D D . 69 PHE HA 1 1
9 12079 4 1 3 PHE HB2 H 10.880 4.259 9.319 1.00 . D D . 69 PHE HB2 1 1
9 12080 4 1 3 PHE HB3 H 10.329 5.118 10.753 1.00 . D D . 69 PHE HB3 1 1
9 12081 4 1 3 PHE HD1 H 8.041 4.860 11.555 1.00 . D D . 69 PHE HD1 1 1
9 12082 4 1 3 PHE HD2 H 9.477 2.669 8.202 1.00 . D D . 69 PHE HD2 1 1
9 12083 4 1 3 PHE HE1 H 6.123 3.329 11.739 1.00 . D D . 69 PHE HE1 1 1
9 12084 4 1 3 PHE HE2 H 7.561 1.135 8.379 1.00 . D D . 69 PHE HE2 1 1
9 12085 4 1 3 PHE HZ H 5.881 1.464 10.149 1.00 . D D . 69 PHE HZ 1 1
9 12086 4 1 3 PHE N N 10.923 6.935 8.905 1.00 . D D . 69 PHE N 1 1
9 12087 4 1 3 PHE O O 8.533 7.302 10.536 1.00 . D D . 69 PHE O 1 1
9 12088 4 1 4 LEU C C 5.020 6.607 8.512 1.00 . D D . 70 LEU C 1 1
9 12089 4 1 4 LEU CA C 6.220 7.404 9.016 1.00 . D D . 70 LEU CA 1 1
9 12090 4 1 4 LEU CB C 6.171 8.832 8.467 1.00 . D D . 70 LEU CB 1 1
9 12091 4 1 4 LEU CD1 C 6.605 11.278 8.801 1.00 . D D . 70 LEU CD1 1 1
9 12092 4 1 4 LEU CD2 C 5.416 9.969 10.570 1.00 . D D . 70 LEU CD2 1 1
9 12093 4 1 4 LEU CG C 6.485 9.926 9.488 1.00 . D D . 70 LEU CG 1 1
9 12094 4 1 4 LEU H H 7.525 6.307 7.762 1.00 . D D . 70 LEU H 1 1
9 12095 4 1 4 LEU HA H 6.185 7.440 10.093 1.00 . D D . 70 LEU HA 1 1
9 12096 4 1 4 LEU HB2 H 6.881 8.908 7.657 1.00 . D D . 70 LEU HB2 1 1
9 12097 4 1 4 LEU HB3 H 5.182 9.013 8.073 1.00 . D D . 70 LEU HB3 1 1
9 12098 4 1 4 LEU HD11 H 7.098 11.156 7.848 1.00 . D D . 70 LEU HD11 1 1
9 12099 4 1 4 LEU HD12 H 7.182 11.947 9.422 1.00 . D D . 70 LEU HD12 1 1
9 12100 4 1 4 LEU HD13 H 5.620 11.691 8.646 1.00 . D D . 70 LEU HD13 1 1
9 12101 4 1 4 LEU HD21 H 4.459 10.189 10.121 1.00 . D D . 70 LEU HD21 1 1
9 12102 4 1 4 LEU HD22 H 5.661 10.737 11.289 1.00 . D D . 70 LEU HD22 1 1
9 12103 4 1 4 LEU HD23 H 5.369 9.011 11.067 1.00 . D D . 70 LEU HD23 1 1
9 12104 4 1 4 LEU HG H 7.432 9.708 9.961 1.00 . D D . 70 LEU HG 1 1
9 12105 4 1 4 LEU N N 7.469 6.756 8.631 1.00 . D D . 70 LEU N 1 1
9 12106 4 1 4 LEU O O 4.592 6.765 7.369 1.00 . D D . 70 LEU O 1 1
9 12107 4 1 5 ASN C C 2.040 5.512 9.581 1.00 . D D . 71 ASN C 1 1
9 12108 4 1 5 ASN CA C 3.331 4.928 9.013 1.00 . D D . 71 ASN CA 1 1
9 12109 4 1 5 ASN CB C 3.520 3.493 9.513 1.00 . D D . 71 ASN CB 1 1
9 12110 4 1 5 ASN CG C 2.868 2.474 8.600 1.00 . D D . 71 ASN CG 1 1
9 12111 4 1 5 ASN H H 4.866 5.666 10.271 1.00 . D D . 71 ASN H 1 1
9 12112 4 1 5 ASN HA H 3.260 4.916 7.935 1.00 . D D . 71 ASN HA 1 1
9 12113 4 1 5 ASN HB2 H 4.577 3.275 9.568 1.00 . D D . 71 ASN HB2 1 1
9 12114 4 1 5 ASN HB3 H 3.086 3.401 10.497 1.00 . D D . 71 ASN HB3 1 1
9 12115 4 1 5 ASN HD21 H 4.610 1.550 8.347 1.00 . D D . 71 ASN HD21 1 1
9 12116 4 1 5 ASN HD22 H 3.265 0.863 7.506 1.00 . D D . 71 ASN HD22 1 1
9 12117 4 1 5 ASN N N 4.481 5.748 9.373 1.00 . D D . 71 ASN N 1 1
9 12118 4 1 5 ASN ND2 N 3.661 1.534 8.100 1.00 . D D . 71 ASN ND2 1 1
9 12119 4 1 5 ASN O O 1.538 5.055 10.606 1.00 . D D . 71 ASN O 1 1
9 12120 4 1 5 ASN OD1 O 1.665 2.532 8.347 1.00 . D D . 71 ASN OD1 1 1
9 12121 4 1 6 CYS C C -0.924 6.270 9.055 1.00 . D D . 72 CYS C 1 1
9 12122 4 1 6 CYS CA C 0.274 7.170 9.336 1.00 . D D . 72 CYS CA 1 1
9 12123 4 1 6 CYS CB C 0.098 8.514 8.625 1.00 . D D . 72 CYS CB 1 1
9 12124 4 1 6 CYS H H 1.955 6.844 8.093 1.00 . D D . 72 CYS H 1 1
9 12125 4 1 6 CYS HA H 0.342 7.341 10.401 1.00 . D D . 72 CYS HA 1 1
9 12126 4 1 6 CYS HB2 H 0.606 8.476 7.673 1.00 . D D . 72 CYS HB2 1 1
9 12127 4 1 6 CYS HB3 H -0.954 8.691 8.459 1.00 . D D . 72 CYS HB3 1 1
9 12128 4 1 6 CYS HG H 0.417 9.881 10.439 1.00 . D D . 72 CYS HG 1 1
9 12129 4 1 6 CYS N N 1.508 6.525 8.905 1.00 . D D . 72 CYS N 1 1
9 12130 4 1 6 CYS O O -1.299 6.062 7.902 1.00 . D D . 72 CYS O 1 1
9 12131 4 1 6 CYS SG S 0.757 9.925 9.542 1.00 . D D . 72 CYS SG 1 1
9 12132 4 1 7 TYR C C -3.892 5.410 10.678 1.00 . D D . 73 TYR C 1 1
9 12133 4 1 7 TYR CA C -2.662 4.841 9.980 1.00 . D D . 73 TYR CA 1 1
9 12134 4 1 7 TYR CB C -2.336 3.460 10.558 1.00 . D D . 73 TYR CB 1 1
9 12135 4 1 7 TYR CD1 C -1.865 3.871 13.006 1.00 . D D . 73 TYR CD1 1 1
9 12136 4 1 7 TYR CD2 C -0.065 3.154 11.617 1.00 . D D . 73 TYR CD2 1 1
9 12137 4 1 7 TYR CE1 C -1.017 3.904 14.096 1.00 . D D . 73 TYR CE1 1 1
9 12138 4 1 7 TYR CE2 C 0.790 3.183 12.703 1.00 . D D . 73 TYR CE2 1 1
9 12139 4 1 7 TYR CG C -1.404 3.497 11.749 1.00 . D D . 73 TYR CG 1 1
9 12140 4 1 7 TYR CZ C 0.309 3.560 13.940 1.00 . D D . 73 TYR CZ 1 1
9 12141 4 1 7 TYR H H -1.165 5.928 11.010 1.00 . D D . 73 TYR H 1 1
9 12142 4 1 7 TYR HA H -2.878 4.737 8.927 1.00 . D D . 73 TYR HA 1 1
9 12143 4 1 7 TYR HB2 H -3.253 2.985 10.872 1.00 . D D . 73 TYR HB2 1 1
9 12144 4 1 7 TYR HB3 H -1.871 2.859 9.794 1.00 . D D . 73 TYR HB3 1 1
9 12145 4 1 7 TYR HD1 H -2.904 4.139 13.127 1.00 . D D . 73 TYR HD1 1 1
9 12146 4 1 7 TYR HD2 H 0.308 2.860 10.648 1.00 . D D . 73 TYR HD2 1 1
9 12147 4 1 7 TYR HE1 H -1.392 4.199 15.064 1.00 . D D . 73 TYR HE1 1 1
9 12148 4 1 7 TYR HE2 H 1.828 2.913 12.581 1.00 . D D . 73 TYR HE2 1 1
9 12149 4 1 7 TYR HH H 1.148 2.737 15.462 1.00 . D D . 73 TYR HH 1 1
9 12150 4 1 7 TYR N N -1.513 5.731 10.116 1.00 . D D . 73 TYR N 1 1
9 12151 4 1 7 TYR O O -3.888 5.615 11.892 1.00 . D D . 73 TYR O 1 1
9 12152 4 1 7 TYR OH O 1.158 3.590 15.023 1.00 . D D . 73 TYR OH 1 1
9 12153 4 1 8 VAL C C -7.396 5.413 9.973 1.00 . D D . 74 VAL C 1 1
9 12154 4 1 8 VAL CA C -6.183 6.190 10.476 1.00 . D D . 74 VAL CA 1 1
9 12155 4 1 8 VAL CB C -6.366 7.684 10.153 1.00 . D D . 74 VAL CB 1 1
9 12156 4 1 8 VAL CG1 C -7.410 8.304 11.069 1.00 . D D . 74 VAL CG1 1 1
9 12157 4 1 8 VAL CG2 C -5.042 8.427 10.265 1.00 . D D . 74 VAL CG2 1 1
9 12158 4 1 8 VAL H H -4.899 5.471 8.945 1.00 . D D . 74 VAL H 1 1
9 12159 4 1 8 VAL HA H -6.126 6.083 11.551 1.00 . D D . 74 VAL HA 1 1
9 12160 4 1 8 VAL HB H -6.718 7.772 9.139 1.00 . D D . 74 VAL HB 1 1
9 12161 4 1 8 VAL HG11 H -7.823 9.185 10.602 1.00 . D D . 74 VAL HG11 1 1
9 12162 4 1 8 VAL HG12 H -6.950 8.575 12.008 1.00 . D D . 74 VAL HG12 1 1
9 12163 4 1 8 VAL HG13 H -8.200 7.589 11.249 1.00 . D D . 74 VAL HG13 1 1
9 12164 4 1 8 VAL HG21 H -4.637 8.291 11.257 1.00 . D D . 74 VAL HG21 1 1
9 12165 4 1 8 VAL HG22 H -5.203 9.479 10.084 1.00 . D D . 74 VAL HG22 1 1
9 12166 4 1 8 VAL HG23 H -4.348 8.037 9.535 1.00 . D D . 74 VAL HG23 1 1
9 12167 4 1 8 VAL N N -4.948 5.657 9.911 1.00 . D D . 74 VAL N 1 1
9 12168 4 1 8 VAL O O -8.022 5.786 8.976 1.00 . D D . 74 VAL O 1 1
9 12169 4 1 9 SER C C -8.836 2.182 11.104 1.00 . D D . 75 SER C 1 1
9 12170 4 1 9 SER CA C -8.854 3.483 10.306 1.00 . D D . 75 SER CA 1 1
9 12171 4 1 9 SER CB C -8.835 3.177 8.804 1.00 . D D . 75 SER CB 1 1
9 12172 4 1 9 SER H H -7.179 4.085 11.451 1.00 . D D . 75 SER H 1 1
9 12173 4 1 9 SER HA H -9.759 4.025 10.543 1.00 . D D . 75 SER HA 1 1
9 12174 4 1 9 SER HB2 H -9.379 3.945 8.277 1.00 . D D . 75 SER HB2 1 1
9 12175 4 1 9 SER HB3 H -7.812 3.158 8.458 1.00 . D D . 75 SER HB3 1 1
9 12176 4 1 9 SER HG H -8.841 1.218 8.793 1.00 . D D . 75 SER HG 1 1
9 12177 4 1 9 SER N N -7.720 4.327 10.670 1.00 . D D . 75 SER N 1 1
9 12178 4 1 9 SER O O -9.824 1.818 11.743 1.00 . D D . 75 SER O 1 1
9 12179 4 1 9 SER OG O -9.435 1.923 8.528 1.00 . D D . 75 SER OG 1 1
9 12180 4 1 10 GLY C C -6.612 -0.721 11.093 1.00 . D D . 76 GLY C 1 1
9 12181 4 1 10 GLY CA C -7.574 0.231 11.775 1.00 . D D . 76 GLY CA 1 1
9 12182 4 1 10 GLY H H -6.953 1.826 10.530 1.00 . D D . 76 GLY H 1 1
9 12183 4 1 10 GLY HA2 H -7.217 0.434 12.774 1.00 . D D . 76 GLY HA2 1 1
9 12184 4 1 10 GLY HA3 H -8.544 -0.238 11.839 1.00 . D D . 76 GLY HA3 1 1
9 12185 4 1 10 GLY N N -7.705 1.486 11.058 1.00 . D D . 76 GLY N 1 1
9 12186 4 1 10 GLY O O -5.713 -0.292 10.369 1.00 . D D . 76 GLY O 1 1
9 12187 4 1 11 PHE C C -6.403 -4.434 11.081 1.00 . D D . 77 PHE C 1 1
9 12188 4 1 11 PHE CA C -5.938 -3.028 10.719 1.00 . D D . 77 PHE CA 1 1
9 12189 4 1 11 PHE CB C -4.487 -2.824 11.161 1.00 . D D . 77 PHE CB 1 1
9 12190 4 1 11 PHE CD1 C -3.378 -3.796 9.135 1.00 . D D . 77 PHE CD1 1 1
9 12191 4 1 11 PHE CD2 C -2.764 -1.595 9.814 1.00 . D D . 77 PHE CD2 1 1
9 12192 4 1 11 PHE CE1 C -2.496 -3.718 8.075 1.00 . D D . 77 PHE CE1 1 1
9 12193 4 1 11 PHE CE2 C -1.880 -1.511 8.755 1.00 . D D . 77 PHE CE2 1 1
9 12194 4 1 11 PHE CG C -3.523 -2.737 10.014 1.00 . D D . 77 PHE CG 1 1
9 12195 4 1 11 PHE CZ C -1.746 -2.574 7.885 1.00 . D D . 77 PHE CZ 1 1
9 12196 4 1 11 PHE H H -7.533 -2.300 11.906 1.00 . D D . 77 PHE H 1 1
9 12197 4 1 11 PHE HA H -5.995 -2.910 9.647 1.00 . D D . 77 PHE HA 1 1
9 12198 4 1 11 PHE HB2 H -4.415 -1.906 11.725 1.00 . D D . 77 PHE HB2 1 1
9 12199 4 1 11 PHE HB3 H -4.186 -3.651 11.788 1.00 . D D . 77 PHE HB3 1 1
9 12200 4 1 11 PHE HD1 H -3.964 -4.692 9.282 1.00 . D D . 77 PHE HD1 1 1
9 12201 4 1 11 PHE HD2 H -2.869 -0.762 10.495 1.00 . D D . 77 PHE HD2 1 1
9 12202 4 1 11 PHE HE1 H -2.391 -4.551 7.397 1.00 . D D . 77 PHE HE1 1 1
9 12203 4 1 11 PHE HE2 H -1.294 -0.616 8.608 1.00 . D D . 77 PHE HE2 1 1
9 12204 4 1 11 PHE HZ H -1.058 -2.511 7.057 1.00 . D D . 77 PHE HZ 1 1
9 12205 4 1 11 PHE N N -6.799 -2.017 11.321 1.00 . D D . 77 PHE N 1 1
9 12206 4 1 11 PHE O O -5.950 -5.014 12.068 1.00 . D D . 77 PHE O 1 1
9 12207 4 1 12 HIS C C -8.919 -6.664 9.471 1.00 . D D . 78 HIS C 1 1
9 12208 4 1 12 HIS CA C -7.835 -6.322 10.498 1.00 . D D . 78 HIS CA 1 1
9 12209 4 1 12 HIS CB C -8.382 -6.453 11.926 1.00 . D D . 78 HIS CB 1 1
9 12210 4 1 12 HIS CD2 C -9.035 -8.944 11.610 1.00 . D D . 78 HIS CD2 1 1
9 12211 4 1 12 HIS CE1 C -10.665 -9.037 13.074 1.00 . D D . 78 HIS CE1 1 1
9 12212 4 1 12 HIS CG C -9.152 -7.716 12.168 1.00 . D D . 78 HIS CG 1 1
9 12213 4 1 12 HIS H H -7.624 -4.467 9.498 1.00 . D D . 78 HIS H 1 1
9 12214 4 1 12 HIS HA H -7.017 -7.017 10.374 1.00 . D D . 78 HIS HA 1 1
9 12215 4 1 12 HIS HB2 H -7.555 -6.435 12.620 1.00 . D D . 78 HIS HB2 1 1
9 12216 4 1 12 HIS HB3 H -9.034 -5.619 12.134 1.00 . D D . 78 HIS HB3 1 1
9 12217 4 1 12 HIS HD1 H -10.510 -7.079 13.648 1.00 . D D . 78 HIS HD1 1 1
9 12218 4 1 12 HIS HD2 H -8.325 -9.239 10.850 1.00 . D D . 78 HIS HD2 1 1
9 12219 4 1 12 HIS HE1 H -11.477 -9.399 13.686 1.00 . D D . 78 HIS HE1 1 1
9 12220 4 1 12 HIS HE2 H -10.194 -10.667 11.927 1.00 . D D . 78 HIS HE2 1 1
9 12221 4 1 12 HIS N N -7.307 -4.979 10.271 1.00 . D D . 78 HIS N 1 1
9 12222 4 1 12 HIS ND1 N -10.182 -7.807 13.080 1.00 . D D . 78 HIS ND1 1 1
9 12223 4 1 12 HIS NE2 N -9.987 -9.746 12.191 1.00 . D D . 78 HIS NE2 1 1
9 12224 4 1 12 HIS O O -8.798 -7.650 8.743 1.00 . D D . 78 HIS O 1 1
9 12225 4 1 13 PRO C C -10.671 -5.858 6.999 1.00 . D D . 79 PRO C 1 1
9 12226 4 1 13 PRO CA C -11.091 -6.099 8.447 1.00 . D D . 79 PRO CA 1 1
9 12227 4 1 13 PRO CB C -12.156 -5.084 8.869 1.00 . D D . 79 PRO CB 1 1
9 12228 4 1 13 PRO CD C -10.237 -4.657 10.220 1.00 . D D . 79 PRO CD 1 1
9 12229 4 1 13 PRO CG C -11.394 -3.990 9.530 1.00 . D D . 79 PRO CG 1 1
9 12230 4 1 13 PRO HA H -11.484 -7.100 8.543 1.00 . D D . 79 PRO HA 1 1
9 12231 4 1 13 PRO HB2 H -12.685 -4.728 7.997 1.00 . D D . 79 PRO HB2 1 1
9 12232 4 1 13 PRO HB3 H -12.850 -5.550 9.553 1.00 . D D . 79 PRO HB3 1 1
9 12233 4 1 13 PRO HD2 H -9.375 -4.007 10.222 1.00 . D D . 79 PRO HD2 1 1
9 12234 4 1 13 PRO HD3 H -10.510 -4.930 11.228 1.00 . D D . 79 PRO HD3 1 1
9 12235 4 1 13 PRO HG2 H -11.036 -3.292 8.787 1.00 . D D . 79 PRO HG2 1 1
9 12236 4 1 13 PRO HG3 H -12.021 -3.487 10.250 1.00 . D D . 79 PRO HG3 1 1
9 12237 4 1 13 PRO N N -9.995 -5.858 9.395 1.00 . D D . 79 PRO N 1 1
9 12238 4 1 13 PRO O O -11.205 -4.977 6.325 1.00 . D D . 79 PRO O 1 1
9 12239 4 1 14 SER C C -8.103 -7.519 4.881 1.00 . D D . 80 SER C 1 1
9 12240 4 1 14 SER CA C -9.221 -6.518 5.157 1.00 . D D . 80 SER CA 1 1
9 12241 4 1 14 SER CB C -8.718 -5.095 4.900 1.00 . D D . 80 SER CB 1 1
9 12242 4 1 14 SER H H -9.323 -7.333 7.109 1.00 . D D . 80 SER H 1 1
9 12243 4 1 14 SER HA H -10.045 -6.725 4.490 1.00 . D D . 80 SER HA 1 1
9 12244 4 1 14 SER HB2 H -8.336 -4.681 5.821 1.00 . D D . 80 SER HB2 1 1
9 12245 4 1 14 SER HB3 H -7.931 -5.122 4.162 1.00 . D D . 80 SER HB3 1 1
9 12246 4 1 14 SER HG H -10.381 -4.085 5.138 1.00 . D D . 80 SER HG 1 1
9 12247 4 1 14 SER N N -9.710 -6.647 6.525 1.00 . D D . 80 SER N 1 1
9 12248 4 1 14 SER O O -7.467 -8.024 5.804 1.00 . D D . 80 SER O 1 1
9 12249 4 1 14 SER OG O -9.763 -4.263 4.425 1.00 . D D . 80 SER OG 1 1
9 12250 4 1 15 ASP C C -5.543 -7.993 2.845 1.00 . D D . 81 ASP C 1 1
9 12251 4 1 15 ASP CA C -6.827 -8.736 3.204 1.00 . D D . 81 ASP CA 1 1
9 12252 4 1 15 ASP CB C -7.295 -9.579 2.016 1.00 . D D . 81 ASP CB 1 1
9 12253 4 1 15 ASP CG C -8.682 -10.155 2.226 1.00 . D D . 81 ASP CG 1 1
9 12254 4 1 15 ASP H H -8.410 -7.361 2.911 1.00 . D D . 81 ASP H 1 1
9 12255 4 1 15 ASP HA H -6.630 -9.387 4.041 1.00 . D D . 81 ASP HA 1 1
9 12256 4 1 15 ASP HB2 H -7.313 -8.962 1.128 1.00 . D D . 81 ASP HB2 1 1
9 12257 4 1 15 ASP HB3 H -6.604 -10.396 1.868 1.00 . D D . 81 ASP HB3 1 1
9 12258 4 1 15 ASP N N -7.869 -7.797 3.602 1.00 . D D . 81 ASP N 1 1
9 12259 4 1 15 ASP O O -5.055 -8.083 1.718 1.00 . D D . 81 ASP O 1 1
9 12260 4 1 15 ASP OD1 O -8.934 -10.712 3.314 1.00 . D D . 81 ASP OD1 1 1
9 12261 4 1 15 ASP OD2 O -9.515 -10.049 1.302 1.00 . D D . 81 ASP OD2 1 1
9 12262 4 1 16 ILE C C -2.674 -6.943 4.558 1.00 . D D . 82 ILE C 1 1
9 12263 4 1 16 ILE CA C -3.773 -6.502 3.595 1.00 . D D . 82 ILE CA 1 1
9 12264 4 1 16 ILE CB C -4.011 -4.981 3.741 1.00 . D D . 82 ILE CB 1 1
9 12265 4 1 16 ILE CD1 C -5.497 -5.097 5.821 1.00 . D D . 82 ILE CD1 1 1
9 12266 4 1 16 ILE CG1 C -4.207 -4.590 5.214 1.00 . D D . 82 ILE CG1 1 1
9 12267 4 1 16 ILE CG2 C -5.211 -4.553 2.908 1.00 . D D . 82 ILE CG2 1 1
9 12268 4 1 16 ILE H H -5.433 -7.231 4.688 1.00 . D D . 82 ILE H 1 1
9 12269 4 1 16 ILE HA H -3.442 -6.694 2.584 1.00 . D D . 82 ILE HA 1 1
9 12270 4 1 16 ILE HB H -3.142 -4.470 3.355 1.00 . D D . 82 ILE HB 1 1
9 12271 4 1 16 ILE HD11 H -6.167 -5.412 5.035 1.00 . D D . 82 ILE HD11 1 1
9 12272 4 1 16 ILE HD12 H -5.961 -4.308 6.394 1.00 . D D . 82 ILE HD12 1 1
9 12273 4 1 16 ILE HD13 H -5.285 -5.935 6.470 1.00 . D D . 82 ILE HD13 1 1
9 12274 4 1 16 ILE HG12 H -3.392 -4.988 5.796 1.00 . D D . 82 ILE HG12 1 1
9 12275 4 1 16 ILE HG13 H -4.205 -3.513 5.294 1.00 . D D . 82 ILE HG13 1 1
9 12276 4 1 16 ILE HG21 H -6.111 -4.635 3.499 1.00 . D D . 82 ILE HG21 1 1
9 12277 4 1 16 ILE HG22 H -5.293 -5.190 2.040 1.00 . D D . 82 ILE HG22 1 1
9 12278 4 1 16 ILE HG23 H -5.082 -3.529 2.591 1.00 . D D . 82 ILE HG23 1 1
9 12279 4 1 16 ILE N N -5.000 -7.261 3.810 1.00 . D D . 82 ILE N 1 1
9 12280 4 1 16 ILE O O -2.880 -7.834 5.382 1.00 . D D . 82 ILE O 1 1
9 12281 4 1 17 GLU C C 0.803 -5.715 5.043 1.00 . D D . 83 GLU C 1 1
9 12282 4 1 17 GLU CA C -0.382 -6.638 5.314 1.00 . D D . 83 GLU CA 1 1
9 12283 4 1 17 GLU CB C 0.034 -8.098 5.112 1.00 . D D . 83 GLU CB 1 1
9 12284 4 1 17 GLU CD C -0.506 -10.450 5.859 1.00 . D D . 83 GLU CD 1 1
9 12285 4 1 17 GLU CG C -0.338 -9.003 6.277 1.00 . D D . 83 GLU CG 1 1
9 12286 4 1 17 GLU H H -1.407 -5.609 3.773 1.00 . D D . 83 GLU H 1 1
9 12287 4 1 17 GLU HA H -0.700 -6.504 6.337 1.00 . D D . 83 GLU HA 1 1
9 12288 4 1 17 GLU HB2 H -0.448 -8.478 4.223 1.00 . D D . 83 GLU HB2 1 1
9 12289 4 1 17 GLU HB3 H 1.105 -8.143 4.979 1.00 . D D . 83 GLU HB3 1 1
9 12290 4 1 17 GLU HG2 H 0.442 -8.947 7.022 1.00 . D D . 83 GLU HG2 1 1
9 12291 4 1 17 GLU HG3 H -1.267 -8.656 6.702 1.00 . D D . 83 GLU HG3 1 1
9 12292 4 1 17 GLU N N -1.510 -6.311 4.449 1.00 . D D . 83 GLU N 1 1
9 12293 4 1 17 GLU O O 1.037 -5.306 3.906 1.00 . D D . 83 GLU O 1 1
9 12294 4 1 17 GLU OE1 O 0.508 -11.180 5.824 1.00 . D D . 83 GLU OE1 1 1
9 12295 4 1 17 GLU OE2 O -1.650 -10.855 5.566 1.00 . D D . 83 GLU OE2 1 1
9 12296 4 1 18 VAL C C 3.998 -5.291 6.254 1.00 . D D . 84 VAL C 1 1
9 12297 4 1 18 VAL CA C 2.710 -4.523 5.978 1.00 . D D . 84 VAL CA 1 1
9 12298 4 1 18 VAL CB C 2.621 -3.323 6.945 1.00 . D D . 84 VAL CB 1 1
9 12299 4 1 18 VAL CG1 C 3.853 -2.436 6.822 1.00 . D D . 84 VAL CG1 1 1
9 12300 4 1 18 VAL CG2 C 1.353 -2.524 6.688 1.00 . D D . 84 VAL CG2 1 1
9 12301 4 1 18 VAL H H 1.310 -5.754 6.978 1.00 . D D . 84 VAL H 1 1
9 12302 4 1 18 VAL HA H 2.740 -4.142 4.967 1.00 . D D . 84 VAL HA 1 1
9 12303 4 1 18 VAL HB H 2.581 -3.705 7.955 1.00 . D D . 84 VAL HB 1 1
9 12304 4 1 18 VAL HG11 H 4.021 -2.195 5.782 1.00 . D D . 84 VAL HG11 1 1
9 12305 4 1 18 VAL HG12 H 4.713 -2.958 7.214 1.00 . D D . 84 VAL HG12 1 1
9 12306 4 1 18 VAL HG13 H 3.698 -1.526 7.382 1.00 . D D . 84 VAL HG13 1 1
9 12307 4 1 18 VAL HG21 H 1.606 -1.590 6.208 1.00 . D D . 84 VAL HG21 1 1
9 12308 4 1 18 VAL HG22 H 0.858 -2.323 7.626 1.00 . D D . 84 VAL HG22 1 1
9 12309 4 1 18 VAL HG23 H 0.693 -3.091 6.047 1.00 . D D . 84 VAL HG23 1 1
9 12310 4 1 18 VAL N N 1.547 -5.394 6.098 1.00 . D D . 84 VAL N 1 1
9 12311 4 1 18 VAL O O 4.208 -5.796 7.357 1.00 . D D . 84 VAL O 1 1
9 12312 4 1 19 ASP C C 7.249 -5.277 4.713 1.00 . D D . 85 ASP C 1 1
9 12313 4 1 19 ASP CA C 6.132 -6.067 5.382 1.00 . D D . 85 ASP CA 1 1
9 12314 4 1 19 ASP CB C 6.039 -7.465 4.767 1.00 . D D . 85 ASP CB 1 1
9 12315 4 1 19 ASP CG C 5.184 -8.405 5.594 1.00 . D D . 85 ASP CG 1 1
9 12316 4 1 19 ASP H H 4.638 -4.940 4.394 1.00 . D D . 85 ASP H 1 1
9 12317 4 1 19 ASP HA H 6.350 -6.158 6.436 1.00 . D D . 85 ASP HA 1 1
9 12318 4 1 19 ASP HB2 H 5.609 -7.390 3.780 1.00 . D D . 85 ASP HB2 1 1
9 12319 4 1 19 ASP HB3 H 7.033 -7.883 4.692 1.00 . D D . 85 ASP HB3 1 1
9 12320 4 1 19 ASP N N 4.860 -5.368 5.248 1.00 . D D . 85 ASP N 1 1
9 12321 4 1 19 ASP O O 7.270 -5.126 3.492 1.00 . D D . 85 ASP O 1 1
9 12322 4 1 19 ASP OD1 O 3.988 -8.103 5.790 1.00 . D D . 85 ASP OD1 1 1
9 12323 4 1 19 ASP OD2 O 5.710 -9.444 6.047 1.00 . D D . 85 ASP OD2 1 1
9 12324 4 1 20 LEU C C 10.291 -3.649 6.090 1.00 . D D . 86 LEU C 1 1
9 12325 4 1 20 LEU CA C 9.284 -3.982 4.996 1.00 . D D . 86 LEU CA 1 1
9 12326 4 1 20 LEU CB C 8.761 -2.692 4.365 1.00 . D D . 86 LEU CB 1 1
9 12327 4 1 20 LEU CD1 C 7.773 -0.407 4.648 1.00 . D D . 86 LEU CD1 1 1
9 12328 4 1 20 LEU CD2 C 6.785 -2.347 5.872 1.00 . D D . 86 LEU CD2 1 1
9 12329 4 1 20 LEU CG C 8.067 -1.731 5.332 1.00 . D D . 86 LEU CG 1 1
9 12330 4 1 20 LEU H H 8.102 -4.911 6.487 1.00 . D D . 86 LEU H 1 1
9 12331 4 1 20 LEU HA H 9.776 -4.570 4.237 1.00 . D D . 86 LEU HA 1 1
9 12332 4 1 20 LEU HB2 H 9.594 -2.175 3.911 1.00 . D D . 86 LEU HB2 1 1
9 12333 4 1 20 LEU HB3 H 8.057 -2.957 3.590 1.00 . D D . 86 LEU HB3 1 1
9 12334 4 1 20 LEU HD11 H 7.882 0.395 5.360 1.00 . D D . 86 LEU HD11 1 1
9 12335 4 1 20 LEU HD12 H 6.762 -0.418 4.266 1.00 . D D . 86 LEU HD12 1 1
9 12336 4 1 20 LEU HD13 H 8.465 -0.263 3.831 1.00 . D D . 86 LEU HD13 1 1
9 12337 4 1 20 LEU HD21 H 7.008 -2.934 6.750 1.00 . D D . 86 LEU HD21 1 1
9 12338 4 1 20 LEU HD22 H 6.345 -2.982 5.116 1.00 . D D . 86 LEU HD22 1 1
9 12339 4 1 20 LEU HD23 H 6.090 -1.562 6.130 1.00 . D D . 86 LEU HD23 1 1
9 12340 4 1 20 LEU HG H 8.723 -1.536 6.168 1.00 . D D . 86 LEU HG 1 1
9 12341 4 1 20 LEU N N 8.173 -4.765 5.520 1.00 . D D . 86 LEU N 1 1
9 12342 4 1 20 LEU O O 10.077 -3.959 7.262 1.00 . D D . 86 LEU O 1 1
9 12343 4 1 21 LEU C C 12.939 -3.836 7.422 1.00 . D D . 87 LEU C 1 1
9 12344 4 1 21 LEU CA C 12.434 -2.626 6.640 1.00 . D D . 87 LEU CA 1 1
9 12345 4 1 21 LEU CB C 11.911 -1.563 7.608 1.00 . D D . 87 LEU CB 1 1
9 12346 4 1 21 LEU CD1 C 10.712 0.605 7.190 1.00 . D D . 87 LEU CD1 1 1
9 12347 4 1 21 LEU CD2 C 13.099 0.623 7.938 1.00 . D D . 87 LEU CD2 1 1
9 12348 4 1 21 LEU CG C 12.050 -0.117 7.121 1.00 . D D . 87 LEU CG 1 1
9 12349 4 1 21 LEU H H 11.497 -2.789 4.746 1.00 . D D . 87 LEU H 1 1
9 12350 4 1 21 LEU HA H 13.254 -2.212 6.075 1.00 . D D . 87 LEU HA 1 1
9 12351 4 1 21 LEU HB2 H 10.865 -1.762 7.795 1.00 . D D . 87 LEU HB2 1 1
9 12352 4 1 21 LEU HB3 H 12.448 -1.659 8.540 1.00 . D D . 87 LEU HB3 1 1
9 12353 4 1 21 LEU HD11 H 9.992 0.088 6.574 1.00 . D D . 87 LEU HD11 1 1
9 12354 4 1 21 LEU HD12 H 10.831 1.618 6.833 1.00 . D D . 87 LEU HD12 1 1
9 12355 4 1 21 LEU HD13 H 10.366 0.622 8.213 1.00 . D D . 87 LEU HD13 1 1
9 12356 4 1 21 LEU HD21 H 13.463 1.470 7.375 1.00 . D D . 87 LEU HD21 1 1
9 12357 4 1 21 LEU HD22 H 13.920 -0.042 8.159 1.00 . D D . 87 LEU HD22 1 1
9 12358 4 1 21 LEU HD23 H 12.658 0.969 8.861 1.00 . D D . 87 LEU HD23 1 1
9 12359 4 1 21 LEU HG H 12.373 -0.123 6.089 1.00 . D D . 87 LEU HG 1 1
9 12360 4 1 21 LEU N N 11.389 -3.011 5.696 1.00 . D D . 87 LEU N 1 1
9 12361 4 1 21 LEU O O 12.420 -4.157 8.491 1.00 . D D . 87 LEU O 1 1
9 12362 4 1 22 LYS C C 15.664 -6.258 6.690 1.00 . D D . 88 LYS C 1 1
9 12363 4 1 22 LYS CA C 14.530 -5.677 7.531 1.00 . D D . 88 LYS CA 1 1
9 12364 4 1 22 LYS CB C 13.454 -6.739 7.770 1.00 . D D . 88 LYS CB 1 1
9 12365 4 1 22 LYS CD C 11.562 -7.170 9.367 1.00 . D D . 88 LYS CD 1 1
9 12366 4 1 22 LYS CE C 11.183 -7.452 10.812 1.00 . D D . 88 LYS CE 1 1
9 12367 4 1 22 LYS CG C 13.047 -6.874 9.228 1.00 . D D . 88 LYS CG 1 1
9 12368 4 1 22 LYS H H 14.326 -4.198 6.029 1.00 . D D . 88 LYS H 1 1
9 12369 4 1 22 LYS HA H 14.932 -5.363 8.483 1.00 . D D . 88 LYS HA 1 1
9 12370 4 1 22 LYS HB2 H 12.576 -6.480 7.196 1.00 . D D . 88 LYS HB2 1 1
9 12371 4 1 22 LYS HB3 H 13.824 -7.696 7.432 1.00 . D D . 88 LYS HB3 1 1
9 12372 4 1 22 LYS HD2 H 11.000 -6.316 9.019 1.00 . D D . 88 LYS HD2 1 1
9 12373 4 1 22 LYS HD3 H 11.320 -8.033 8.766 1.00 . D D . 88 LYS HD3 1 1
9 12374 4 1 22 LYS HE2 H 11.198 -8.520 10.973 1.00 . D D . 88 LYS HE2 1 1
9 12375 4 1 22 LYS HE3 H 11.909 -6.981 11.459 1.00 . D D . 88 LYS HE3 1 1
9 12376 4 1 22 LYS HG2 H 13.607 -7.681 9.675 1.00 . D D . 88 LYS HG2 1 1
9 12377 4 1 22 LYS HG3 H 13.271 -5.950 9.741 1.00 . D D . 88 LYS HG3 1 1
9 12378 4 1 22 LYS HZ1 H 9.554 -7.231 12.100 1.00 . D D . 88 LYS HZ1 1 1
9 12379 4 1 22 LYS HZ2 H 9.130 -7.296 10.464 1.00 . D D . 88 LYS HZ2 1 1
9 12380 4 1 22 LYS HZ3 H 9.825 -5.892 11.103 1.00 . D D . 88 LYS HZ3 1 1
9 12381 4 1 22 LYS N N 13.955 -4.503 6.883 1.00 . D D . 88 LYS N 1 1
9 12382 4 1 22 LYS NZ N 9.829 -6.931 11.143 1.00 . D D . 88 LYS NZ 1 1
9 12383 4 1 22 LYS O O 15.386 -7.152 5.861 1.00 . D D . 88 LYS O 1 1
9 12384 4 1 22 LYS OXT O 16.817 -5.816 6.867 1.00 . D D . 88 LYS OXT 1 1
10 12385 1 1 1 SER C C 15.164 7.592 -5.626 1.00 . A A . 1 SER C 1 1
10 12386 1 1 1 SER CA C 16.238 6.544 -5.349 1.00 . A A . 1 SER CA 1 1
10 12387 1 1 1 SER CB C 17.145 6.383 -6.570 1.00 . A A . 1 SER CB 1 1
10 12388 1 1 1 SER H1 H 15.321 4.795 -5.928 1.00 . A A . 1 SER H1 1 1
10 12389 1 1 1 SER H2 H 14.827 5.391 -4.396 1.00 . A A . 1 SER H2 1 1
10 12390 1 1 1 SER H3 H 16.362 4.642 -4.573 1.00 . A A . 1 SER H3 1 1
10 12391 1 1 1 SER HA H 16.832 6.861 -4.505 1.00 . A A . 1 SER HA 1 1
10 12392 1 1 1 SER HB2 H 16.570 6.547 -7.469 1.00 . A A . 1 SER HB2 1 1
10 12393 1 1 1 SER HB3 H 17.947 7.105 -6.518 1.00 . A A . 1 SER HB3 1 1
10 12394 1 1 1 SER HG H 18.062 4.853 -5.758 1.00 . A A . 1 SER HG 1 1
10 12395 1 1 1 SER N N 15.632 5.224 -5.033 1.00 . A A . 1 SER N 1 1
10 12396 1 1 1 SER O O 15.353 8.777 -5.352 1.00 . A A . 1 SER O 1 1
10 12397 1 1 1 SER OG O 17.706 5.082 -6.620 1.00 . A A . 1 SER OG 1 1
10 12398 1 1 2 ASN C C 11.737 7.272 -7.035 1.00 . A A . 2 ASN C 1 1
10 12399 1 1 2 ASN CA C 12.929 8.048 -6.483 1.00 . A A . 2 ASN CA 1 1
10 12400 1 1 2 ASN CB C 13.379 9.110 -7.492 1.00 . A A . 2 ASN CB 1 1
10 12401 1 1 2 ASN CG C 13.366 10.506 -6.903 1.00 . A A . 2 ASN CG 1 1
10 12402 1 1 2 ASN H H 13.943 6.192 -6.365 1.00 . A A . 2 ASN H 1 1
10 12403 1 1 2 ASN HA H 12.631 8.537 -5.568 1.00 . A A . 2 ASN HA 1 1
10 12404 1 1 2 ASN HB2 H 14.383 8.885 -7.817 1.00 . A A . 2 ASN HB2 1 1
10 12405 1 1 2 ASN HB3 H 12.717 9.092 -8.346 1.00 . A A . 2 ASN HB3 1 1
10 12406 1 1 2 ASN HD21 H 13.069 11.288 -8.707 1.00 . A A . 2 ASN HD21 1 1
10 12407 1 1 2 ASN HD22 H 13.171 12.419 -7.406 1.00 . A A . 2 ASN HD22 1 1
10 12408 1 1 2 ASN N N 14.035 7.148 -6.170 1.00 . A A . 2 ASN N 1 1
10 12409 1 1 2 ASN ND2 N 13.183 11.505 -7.758 1.00 . A A . 2 ASN ND2 1 1
10 12410 1 1 2 ASN O O 11.572 7.151 -8.250 1.00 . A A . 2 ASN O 1 1
10 12411 1 1 2 ASN OD1 O 13.516 10.685 -5.695 1.00 . A A . 2 ASN OD1 1 1
10 12412 1 1 3 PHE C C 8.473 6.533 -5.868 1.00 . A A . 3 PHE C 1 1
10 12413 1 1 3 PHE CA C 9.732 5.987 -6.537 1.00 . A A . 3 PHE CA 1 1
10 12414 1 1 3 PHE CB C 9.924 4.506 -6.194 1.00 . A A . 3 PHE CB 1 1
10 12415 1 1 3 PHE CD1 C 7.896 3.440 -7.228 1.00 . A A . 3 PHE CD1 1 1
10 12416 1 1 3 PHE CD2 C 8.189 3.274 -4.868 1.00 . A A . 3 PHE CD2 1 1
10 12417 1 1 3 PHE CE1 C 6.720 2.718 -7.135 1.00 . A A . 3 PHE CE1 1 1
10 12418 1 1 3 PHE CE2 C 7.016 2.553 -4.772 1.00 . A A . 3 PHE CE2 1 1
10 12419 1 1 3 PHE CG C 8.643 3.725 -6.095 1.00 . A A . 3 PHE CG 1 1
10 12420 1 1 3 PHE CZ C 6.283 2.273 -5.904 1.00 . A A . 3 PHE CZ 1 1
10 12421 1 1 3 PHE H H 11.091 6.880 -5.183 1.00 . A A . 3 PHE H 1 1
10 12422 1 1 3 PHE HA H 9.623 6.087 -7.608 1.00 . A A . 3 PHE HA 1 1
10 12423 1 1 3 PHE HB2 H 10.531 4.045 -6.959 1.00 . A A . 3 PHE HB2 1 1
10 12424 1 1 3 PHE HB3 H 10.434 4.430 -5.245 1.00 . A A . 3 PHE HB3 1 1
10 12425 1 1 3 PHE HD1 H 8.240 3.787 -8.190 1.00 . A A . 3 PHE HD1 1 1
10 12426 1 1 3 PHE HD2 H 8.762 3.492 -3.978 1.00 . A A . 3 PHE HD2 1 1
10 12427 1 1 3 PHE HE1 H 6.146 2.503 -8.024 1.00 . A A . 3 PHE HE1 1 1
10 12428 1 1 3 PHE HE2 H 6.674 2.204 -3.813 1.00 . A A . 3 PHE HE2 1 1
10 12429 1 1 3 PHE HZ H 5.365 1.707 -5.828 1.00 . A A . 3 PHE HZ 1 1
10 12430 1 1 3 PHE N N 10.908 6.750 -6.137 1.00 . A A . 3 PHE N 1 1
10 12431 1 1 3 PHE O O 8.288 6.396 -4.656 1.00 . A A . 3 PHE O 1 1
10 12432 1 1 4 LEU C C 5.171 6.880 -6.614 1.00 . A A . 4 LEU C 1 1
10 12433 1 1 4 LEU CA C 6.365 7.715 -6.164 1.00 . A A . 4 LEU CA 1 1
10 12434 1 1 4 LEU CB C 6.201 9.163 -6.639 1.00 . A A . 4 LEU CB 1 1
10 12435 1 1 4 LEU CD1 C 6.222 8.754 -9.116 1.00 . A A . 4 LEU CD1 1 1
10 12436 1 1 4 LEU CD2 C 6.853 10.999 -8.216 1.00 . A A . 4 LEU CD2 1 1
10 12437 1 1 4 LEU CG C 6.884 9.499 -7.967 1.00 . A A . 4 LEU CG 1 1
10 12438 1 1 4 LEU H H 7.814 7.221 -7.624 1.00 . A A . 4 LEU H 1 1
10 12439 1 1 4 LEU HA H 6.410 7.701 -5.085 1.00 . A A . 4 LEU HA 1 1
10 12440 1 1 4 LEU HB2 H 5.146 9.368 -6.739 1.00 . A A . 4 LEU HB2 1 1
10 12441 1 1 4 LEU HB3 H 6.604 9.814 -5.877 1.00 . A A . 4 LEU HB3 1 1
10 12442 1 1 4 LEU HD11 H 6.484 7.708 -9.065 1.00 . A A . 4 LEU HD11 1 1
10 12443 1 1 4 LEU HD12 H 6.563 9.164 -10.055 1.00 . A A . 4 LEU HD12 1 1
10 12444 1 1 4 LEU HD13 H 5.150 8.861 -9.045 1.00 . A A . 4 LEU HD13 1 1
10 12445 1 1 4 LEU HD21 H 5.926 11.407 -7.840 1.00 . A A . 4 LEU HD21 1 1
10 12446 1 1 4 LEU HD22 H 6.926 11.190 -9.277 1.00 . A A . 4 LEU HD22 1 1
10 12447 1 1 4 LEU HD23 H 7.684 11.465 -7.709 1.00 . A A . 4 LEU HD23 1 1
10 12448 1 1 4 LEU HG H 7.918 9.189 -7.921 1.00 . A A . 4 LEU HG 1 1
10 12449 1 1 4 LEU N N 7.610 7.149 -6.669 1.00 . A A . 4 LEU N 1 1
10 12450 1 1 4 LEU O O 4.898 6.759 -7.808 1.00 . A A . 4 LEU O 1 1
10 12451 1 1 5 ASN C C 2.089 5.940 -5.117 1.00 . A A . 5 ASN C 1 1
10 12452 1 1 5 ASN CA C 3.288 5.490 -5.950 1.00 . A A . 5 ASN CA 1 1
10 12453 1 1 5 ASN CB C 3.586 4.012 -5.696 1.00 . A A . 5 ASN CB 1 1
10 12454 1 1 5 ASN CG C 3.898 3.719 -4.240 1.00 . A A . 5 ASN CG 1 1
10 12455 1 1 5 ASN H H 4.719 6.446 -4.717 1.00 . A A . 5 ASN H 1 1
10 12456 1 1 5 ASN HA H 3.052 5.624 -6.994 1.00 . A A . 5 ASN HA 1 1
10 12457 1 1 5 ASN HB2 H 2.727 3.423 -5.984 1.00 . A A . 5 ASN HB2 1 1
10 12458 1 1 5 ASN HB3 H 4.433 3.718 -6.293 1.00 . A A . 5 ASN HB3 1 1
10 12459 1 1 5 ASN HD21 H 5.590 4.751 -4.364 1.00 . A A . 5 ASN HD21 1 1
10 12460 1 1 5 ASN HD22 H 5.252 4.051 -2.823 1.00 . A A . 5 ASN HD22 1 1
10 12461 1 1 5 ASN N N 4.457 6.309 -5.650 1.00 . A A . 5 ASN N 1 1
10 12462 1 1 5 ASN ND2 N 5.027 4.225 -3.761 1.00 . A A . 5 ASN ND2 1 1
10 12463 1 1 5 ASN O O 1.623 5.219 -4.232 1.00 . A A . 5 ASN O 1 1
10 12464 1 1 5 ASN OD1 O 3.133 3.039 -3.558 1.00 . A A . 5 ASN OD1 1 1
10 12465 1 1 6 CYS C C -0.853 7.305 -5.387 1.00 . A A . 6 CYS C 1 1
10 12466 1 1 6 CYS CA C 0.450 7.691 -4.695 1.00 . A A . 6 CYS CA 1 1
10 12467 1 1 6 CYS CB C 0.566 9.214 -4.606 1.00 . A A . 6 CYS CB 1 1
10 12468 1 1 6 CYS H H 2.008 7.664 -6.123 1.00 . A A . 6 CYS H 1 1
10 12469 1 1 6 CYS HA H 0.449 7.278 -3.697 1.00 . A A . 6 CYS HA 1 1
10 12470 1 1 6 CYS HB2 H 1.487 9.469 -4.103 1.00 . A A . 6 CYS HB2 1 1
10 12471 1 1 6 CYS HB3 H 0.581 9.624 -5.605 1.00 . A A . 6 CYS HB3 1 1
10 12472 1 1 6 CYS HG H -0.403 10.552 -3.015 1.00 . A A . 6 CYS HG 1 1
10 12473 1 1 6 CYS N N 1.593 7.138 -5.410 1.00 . A A . 6 CYS N 1 1
10 12474 1 1 6 CYS O O -1.086 7.673 -6.539 1.00 . A A . 6 CYS O 1 1
10 12475 1 1 6 CYS SG S -0.786 10.008 -3.706 1.00 . A A . 6 CYS SG 1 1
10 12476 1 1 7 TYR C C -4.138 6.635 -4.395 1.00 . A A . 7 TYR C 1 1
10 12477 1 1 7 TYR CA C -2.971 6.117 -5.235 1.00 . A A . 7 TYR CA 1 1
10 12478 1 1 7 TYR CB C -2.988 4.583 -5.345 1.00 . A A . 7 TYR CB 1 1
10 12479 1 1 7 TYR CD1 C -5.454 4.086 -5.084 1.00 . A A . 7 TYR CD1 1 1
10 12480 1 1 7 TYR CD2 C -3.930 3.059 -3.565 1.00 . A A . 7 TYR CD2 1 1
10 12481 1 1 7 TYR CE1 C -6.511 3.458 -4.454 1.00 . A A . 7 TYR CE1 1 1
10 12482 1 1 7 TYR CE2 C -4.981 2.427 -2.932 1.00 . A A . 7 TYR CE2 1 1
10 12483 1 1 7 TYR CG C -4.147 3.898 -4.651 1.00 . A A . 7 TYR CG 1 1
10 12484 1 1 7 TYR CZ C -6.269 2.630 -3.380 1.00 . A A . 7 TYR CZ 1 1
10 12485 1 1 7 TYR H H -1.452 6.291 -3.772 1.00 . A A . 7 TYR H 1 1
10 12486 1 1 7 TYR HA H -3.056 6.534 -6.228 1.00 . A A . 7 TYR HA 1 1
10 12487 1 1 7 TYR HB2 H -3.028 4.309 -6.387 1.00 . A A . 7 TYR HB2 1 1
10 12488 1 1 7 TYR HB3 H -2.075 4.196 -4.917 1.00 . A A . 7 TYR HB3 1 1
10 12489 1 1 7 TYR HD1 H -5.640 4.737 -5.925 1.00 . A A . 7 TYR HD1 1 1
10 12490 1 1 7 TYR HD2 H -2.920 2.904 -3.216 1.00 . A A . 7 TYR HD2 1 1
10 12491 1 1 7 TYR HE1 H -7.519 3.615 -4.806 1.00 . A A . 7 TYR HE1 1 1
10 12492 1 1 7 TYR HE2 H -4.792 1.778 -2.089 1.00 . A A . 7 TYR HE2 1 1
10 12493 1 1 7 TYR HH H -7.057 1.106 -2.513 1.00 . A A . 7 TYR HH 1 1
10 12494 1 1 7 TYR N N -1.696 6.557 -4.683 1.00 . A A . 7 TYR N 1 1
10 12495 1 1 7 TYR O O -4.132 6.542 -3.164 1.00 . A A . 7 TYR O 1 1
10 12496 1 1 7 TYR OH O -7.317 2.000 -2.752 1.00 . A A . 7 TYR OH 1 1
10 12497 1 1 8 VAL C C -7.584 7.467 -5.199 1.00 . A A . 8 VAL C 1 1
10 12498 1 1 8 VAL CA C -6.309 7.736 -4.401 1.00 . A A . 8 VAL CA 1 1
10 12499 1 1 8 VAL CB C -6.156 9.256 -4.175 1.00 . A A . 8 VAL CB 1 1
10 12500 1 1 8 VAL CG1 C -4.808 9.564 -3.540 1.00 . A A . 8 VAL CG1 1 1
10 12501 1 1 8 VAL CG2 C -6.315 10.020 -5.483 1.00 . A A . 8 VAL CG2 1 1
10 12502 1 1 8 VAL H H -5.083 7.241 -6.050 1.00 . A A . 8 VAL H 1 1
10 12503 1 1 8 VAL HA H -6.393 7.258 -3.436 1.00 . A A . 8 VAL HA 1 1
10 12504 1 1 8 VAL HB H -6.932 9.579 -3.496 1.00 . A A . 8 VAL HB 1 1
10 12505 1 1 8 VAL HG11 H -4.870 10.496 -2.998 1.00 . A A . 8 VAL HG11 1 1
10 12506 1 1 8 VAL HG12 H -4.057 9.647 -4.311 1.00 . A A . 8 VAL HG12 1 1
10 12507 1 1 8 VAL HG13 H -4.541 8.769 -2.860 1.00 . A A . 8 VAL HG13 1 1
10 12508 1 1 8 VAL HG21 H -5.921 11.019 -5.368 1.00 . A A . 8 VAL HG21 1 1
10 12509 1 1 8 VAL HG22 H -7.362 10.075 -5.743 1.00 . A A . 8 VAL HG22 1 1
10 12510 1 1 8 VAL HG23 H -5.775 9.508 -6.265 1.00 . A A . 8 VAL HG23 1 1
10 12511 1 1 8 VAL N N -5.138 7.191 -5.073 1.00 . A A . 8 VAL N 1 1
10 12512 1 1 8 VAL O O -7.526 7.108 -6.374 1.00 . A A . 8 VAL O 1 1
10 12513 1 1 9 SER C C -10.365 5.952 -5.292 1.00 . A A . 9 SER C 1 1
10 12514 1 1 9 SER CA C -10.030 7.439 -5.190 1.00 . A A . 9 SER CA 1 1
10 12515 1 1 9 SER CB C -10.056 8.085 -6.581 1.00 . A A . 9 SER CB 1 1
10 12516 1 1 9 SER H H -8.707 7.940 -3.611 1.00 . A A . 9 SER H 1 1
10 12517 1 1 9 SER HA H -10.779 7.915 -4.575 1.00 . A A . 9 SER HA 1 1
10 12518 1 1 9 SER HB2 H -11.050 8.451 -6.787 1.00 . A A . 9 SER HB2 1 1
10 12519 1 1 9 SER HB3 H -9.357 8.908 -6.605 1.00 . A A . 9 SER HB3 1 1
10 12520 1 1 9 SER HG H -8.742 7.072 -7.625 1.00 . A A . 9 SER HG 1 1
10 12521 1 1 9 SER N N -8.732 7.651 -4.548 1.00 . A A . 9 SER N 1 1
10 12522 1 1 9 SER O O -9.727 5.115 -4.651 1.00 . A A . 9 SER O 1 1
10 12523 1 1 9 SER OG O -9.697 7.153 -7.589 1.00 . A A . 9 SER OG 1 1
10 12524 1 1 10 GLY C C -10.900 3.486 -7.226 1.00 . A A . 10 GLY C 1 1
10 12525 1 1 10 GLY CA C -11.787 4.253 -6.267 1.00 . A A . 10 GLY CA 1 1
10 12526 1 1 10 GLY H H -11.848 6.346 -6.576 1.00 . A A . 10 GLY H 1 1
10 12527 1 1 10 GLY HA2 H -11.766 3.763 -5.304 1.00 . A A . 10 GLY HA2 1 1
10 12528 1 1 10 GLY HA3 H -12.801 4.237 -6.641 1.00 . A A . 10 GLY HA3 1 1
10 12529 1 1 10 GLY N N -11.374 5.634 -6.097 1.00 . A A . 10 GLY N 1 1
10 12530 1 1 10 GLY O O -9.794 3.921 -7.548 1.00 . A A . 10 GLY O 1 1
10 12531 1 1 11 PHE C C -11.507 1.083 -9.796 1.00 . A A . 11 PHE C 1 1
10 12532 1 1 11 PHE CA C -10.636 1.493 -8.608 1.00 . A A . 11 PHE CA 1 1
10 12533 1 1 11 PHE CB C -10.115 0.250 -7.879 1.00 . A A . 11 PHE CB 1 1
10 12534 1 1 11 PHE CD1 C -7.730 1.003 -8.123 1.00 . A A . 11 PHE CD1 1 1
10 12535 1 1 11 PHE CD2 C -8.213 -1.323 -8.332 1.00 . A A . 11 PHE CD2 1 1
10 12536 1 1 11 PHE CE1 C -6.389 0.748 -8.338 1.00 . A A . 11 PHE CE1 1 1
10 12537 1 1 11 PHE CE2 C -6.873 -1.584 -8.548 1.00 . A A . 11 PHE CE2 1 1
10 12538 1 1 11 PHE CG C -8.655 -0.027 -8.117 1.00 . A A . 11 PHE CG 1 1
10 12539 1 1 11 PHE CZ C -5.961 -0.547 -8.552 1.00 . A A . 11 PHE CZ 1 1
10 12540 1 1 11 PHE H H -12.274 2.041 -7.385 1.00 . A A . 11 PHE H 1 1
10 12541 1 1 11 PHE HA H -9.797 2.067 -8.973 1.00 . A A . 11 PHE HA 1 1
10 12542 1 1 11 PHE HB2 H -10.258 0.378 -6.819 1.00 . A A . 11 PHE HB2 1 1
10 12543 1 1 11 PHE HB3 H -10.675 -0.613 -8.211 1.00 . A A . 11 PHE HB3 1 1
10 12544 1 1 11 PHE HD1 H -8.063 2.018 -7.955 1.00 . A A . 11 PHE HD1 1 1
10 12545 1 1 11 PHE HD2 H -8.926 -2.133 -8.330 1.00 . A A . 11 PHE HD2 1 1
10 12546 1 1 11 PHE HE1 H -5.677 1.559 -8.340 1.00 . A A . 11 PHE HE1 1 1
10 12547 1 1 11 PHE HE2 H -6.540 -2.598 -8.715 1.00 . A A . 11 PHE HE2 1 1
10 12548 1 1 11 PHE HZ H -4.913 -0.750 -8.719 1.00 . A A . 11 PHE HZ 1 1
10 12549 1 1 11 PHE N N -11.387 2.334 -7.682 1.00 . A A . 11 PHE N 1 1
10 12550 1 1 11 PHE O O -12.495 1.746 -10.110 1.00 . A A . 11 PHE O 1 1
10 12551 1 1 12 HIS C C -11.311 -1.843 -12.084 1.00 . A A . 12 HIS C 1 1
10 12552 1 1 12 HIS CA C -11.883 -0.513 -11.600 1.00 . A A . 12 HIS CA 1 1
10 12553 1 1 12 HIS CB C -11.871 0.511 -12.735 1.00 . A A . 12 HIS CB 1 1
10 12554 1 1 12 HIS CD2 C -13.695 1.789 -14.066 1.00 . A A . 12 HIS CD2 1 1
10 12555 1 1 12 HIS CE1 C -15.332 0.350 -13.827 1.00 . A A . 12 HIS CE1 1 1
10 12556 1 1 12 HIS CG C -13.223 0.754 -13.331 1.00 . A A . 12 HIS CG 1 1
10 12557 1 1 12 HIS H H -10.340 -0.503 -10.155 1.00 . A A . 12 HIS H 1 1
10 12558 1 1 12 HIS HA H -12.904 -0.671 -11.283 1.00 . A A . 12 HIS HA 1 1
10 12559 1 1 12 HIS HB2 H -11.498 1.452 -12.360 1.00 . A A . 12 HIS HB2 1 1
10 12560 1 1 12 HIS HB3 H -11.220 0.159 -13.523 1.00 . A A . 12 HIS HB3 1 1
10 12561 1 1 12 HIS HD1 H -14.248 -0.983 -12.717 1.00 . A A . 12 HIS HD1 1 1
10 12562 1 1 12 HIS HD2 H -13.141 2.669 -14.364 1.00 . A A . 12 HIS HD2 1 1
10 12563 1 1 12 HIS HE1 H -16.299 -0.128 -13.893 1.00 . A A . 12 HIS HE1 1 1
10 12564 1 1 12 HIS HE2 H -15.582 2.043 -14.952 1.00 . A A . 12 HIS HE2 1 1
10 12565 1 1 12 HIS N N -11.136 -0.014 -10.452 1.00 . A A . 12 HIS N 1 1
10 12566 1 1 12 HIS ND1 N -14.274 -0.131 -13.199 1.00 . A A . 12 HIS ND1 1 1
10 12567 1 1 12 HIS NE2 N -15.008 1.513 -14.361 1.00 . A A . 12 HIS NE2 1 1
10 12568 1 1 12 HIS O O -12.008 -2.858 -12.091 1.00 . A A . 12 HIS O 1 1
10 12569 1 1 13 PRO C C -9.268 -4.143 -11.882 1.00 . A A . 13 PRO C 1 1
10 12570 1 1 13 PRO CA C -9.375 -3.082 -12.973 1.00 . A A . 13 PRO CA 1 1
10 12571 1 1 13 PRO CB C -7.982 -2.608 -13.399 1.00 . A A . 13 PRO CB 1 1
10 12572 1 1 13 PRO CD C -9.114 -0.701 -12.518 1.00 . A A . 13 PRO CD 1 1
10 12573 1 1 13 PRO CG C -7.762 -1.340 -12.648 1.00 . A A . 13 PRO CG 1 1
10 12574 1 1 13 PRO HA H -9.894 -3.497 -13.825 1.00 . A A . 13 PRO HA 1 1
10 12575 1 1 13 PRO HB2 H -7.248 -3.355 -13.136 1.00 . A A . 13 PRO HB2 1 1
10 12576 1 1 13 PRO HB3 H -7.967 -2.440 -14.466 1.00 . A A . 13 PRO HB3 1 1
10 12577 1 1 13 PRO HD2 H -9.176 -0.136 -11.603 1.00 . A A . 13 PRO HD2 1 1
10 12578 1 1 13 PRO HD3 H -9.315 -0.069 -13.370 1.00 . A A . 13 PRO HD3 1 1
10 12579 1 1 13 PRO HG2 H -7.354 -1.558 -11.672 1.00 . A A . 13 PRO HG2 1 1
10 12580 1 1 13 PRO HG3 H -7.095 -0.695 -13.200 1.00 . A A . 13 PRO HG3 1 1
10 12581 1 1 13 PRO N N -10.029 -1.860 -12.493 1.00 . A A . 13 PRO N 1 1
10 12582 1 1 13 PRO O O -9.154 -5.335 -12.171 1.00 . A A . 13 PRO O 1 1
10 12583 1 1 14 SER C C -7.823 -5.210 -9.364 1.00 . A A . 14 SER C 1 1
10 12584 1 1 14 SER CA C -9.222 -4.615 -9.487 1.00 . A A . 14 SER CA 1 1
10 12585 1 1 14 SER CB C -10.258 -5.734 -9.616 1.00 . A A . 14 SER CB 1 1
10 12586 1 1 14 SER H H -9.406 -2.743 -10.459 1.00 . A A . 14 SER H 1 1
10 12587 1 1 14 SER HA H -9.436 -4.045 -8.594 1.00 . A A . 14 SER HA 1 1
10 12588 1 1 14 SER HB2 H -9.928 -6.442 -10.362 1.00 . A A . 14 SER HB2 1 1
10 12589 1 1 14 SER HB3 H -10.363 -6.236 -8.666 1.00 . A A . 14 SER HB3 1 1
10 12590 1 1 14 SER HG H -11.818 -5.668 -10.799 1.00 . A A . 14 SER HG 1 1
10 12591 1 1 14 SER N N -9.311 -3.703 -10.626 1.00 . A A . 14 SER N 1 1
10 12592 1 1 14 SER O O -7.121 -4.970 -8.382 1.00 . A A . 14 SER O 1 1
10 12593 1 1 14 SER OG O -11.520 -5.220 -10.004 1.00 . A A . 14 SER OG 1 1
10 12594 1 1 15 ASP C C -5.022 -5.623 -10.743 1.00 . A A . 15 ASP C 1 1
10 12595 1 1 15 ASP CA C -6.109 -6.622 -10.362 1.00 . A A . 15 ASP CA 1 1
10 12596 1 1 15 ASP CB C -6.091 -7.806 -11.331 1.00 . A A . 15 ASP CB 1 1
10 12597 1 1 15 ASP CG C -6.942 -8.963 -10.844 1.00 . A A . 15 ASP CG 1 1
10 12598 1 1 15 ASP H H -8.029 -6.149 -11.118 1.00 . A A . 15 ASP H 1 1
10 12599 1 1 15 ASP HA H -5.916 -6.982 -9.364 1.00 . A A . 15 ASP HA 1 1
10 12600 1 1 15 ASP HB2 H -6.468 -7.486 -12.290 1.00 . A A . 15 ASP HB2 1 1
10 12601 1 1 15 ASP HB3 H -5.075 -8.154 -11.446 1.00 . A A . 15 ASP HB3 1 1
10 12602 1 1 15 ASP N N -7.424 -5.991 -10.364 1.00 . A A . 15 ASP N 1 1
10 12603 1 1 15 ASP O O -5.110 -4.957 -11.774 1.00 . A A . 15 ASP O 1 1
10 12604 1 1 15 ASP OD1 O -8.170 -8.933 -11.072 1.00 . A A . 15 ASP OD1 1 1
10 12605 1 1 15 ASP OD2 O -6.381 -9.898 -10.235 1.00 . A A . 15 ASP OD2 1 1
10 12606 1 1 16 ILE C C -1.634 -5.037 -9.400 1.00 . A A . 16 ILE C 1 1
10 12607 1 1 16 ILE CA C -2.889 -4.608 -10.154 1.00 . A A . 16 ILE CA 1 1
10 12608 1 1 16 ILE CB C -3.258 -3.161 -9.759 1.00 . A A . 16 ILE CB 1 1
10 12609 1 1 16 ILE CD1 C -0.929 -2.165 -9.370 1.00 . A A . 16 ILE CD1 1 1
10 12610 1 1 16 ILE CG1 C -2.176 -2.180 -10.231 1.00 . A A . 16 ILE CG1 1 1
10 12611 1 1 16 ILE CG2 C -3.480 -3.052 -8.255 1.00 . A A . 16 ILE CG2 1 1
10 12612 1 1 16 ILE H H -3.980 -6.082 -9.098 1.00 . A A . 16 ILE H 1 1
10 12613 1 1 16 ILE HA H -2.679 -4.624 -11.214 1.00 . A A . 16 ILE HA 1 1
10 12614 1 1 16 ILE HB H -4.190 -2.913 -10.245 1.00 . A A . 16 ILE HB 1 1
10 12615 1 1 16 ILE HD11 H -0.737 -1.155 -9.035 1.00 . A A . 16 ILE HD11 1 1
10 12616 1 1 16 ILE HD12 H -0.088 -2.517 -9.947 1.00 . A A . 16 ILE HD12 1 1
10 12617 1 1 16 ILE HD13 H -1.071 -2.806 -8.513 1.00 . A A . 16 ILE HD13 1 1
10 12618 1 1 16 ILE HG12 H -1.878 -2.444 -11.234 1.00 . A A . 16 ILE HG12 1 1
10 12619 1 1 16 ILE HG13 H -2.588 -1.181 -10.236 1.00 . A A . 16 ILE HG13 1 1
10 12620 1 1 16 ILE HG21 H -4.382 -3.582 -7.985 1.00 . A A . 16 ILE HG21 1 1
10 12621 1 1 16 ILE HG22 H -3.576 -2.012 -7.980 1.00 . A A . 16 ILE HG22 1 1
10 12622 1 1 16 ILE HG23 H -2.639 -3.485 -7.734 1.00 . A A . 16 ILE HG23 1 1
10 12623 1 1 16 ILE N N -3.994 -5.525 -9.903 1.00 . A A . 16 ILE N 1 1
10 12624 1 1 16 ILE O O -1.704 -5.455 -8.242 1.00 . A A . 16 ILE O 1 1
10 12625 1 1 17 GLU C C 1.882 -4.316 -9.826 1.00 . A A . 17 GLU C 1 1
10 12626 1 1 17 GLU CA C 0.784 -5.312 -9.460 1.00 . A A . 17 GLU CA 1 1
10 12627 1 1 17 GLU CB C 1.187 -6.717 -9.910 1.00 . A A . 17 GLU CB 1 1
10 12628 1 1 17 GLU CD C 2.259 -7.976 -11.822 1.00 . A A . 17 GLU CD 1 1
10 12629 1 1 17 GLU CG C 1.320 -6.856 -11.419 1.00 . A A . 17 GLU CG 1 1
10 12630 1 1 17 GLU H H -0.497 -4.595 -10.983 1.00 . A A . 17 GLU H 1 1
10 12631 1 1 17 GLU HA H 0.655 -5.311 -8.388 1.00 . A A . 17 GLU HA 1 1
10 12632 1 1 17 GLU HB2 H 2.137 -6.969 -9.462 1.00 . A A . 17 GLU HB2 1 1
10 12633 1 1 17 GLU HB3 H 0.441 -7.420 -9.570 1.00 . A A . 17 GLU HB3 1 1
10 12634 1 1 17 GLU HG2 H 0.345 -7.058 -11.836 1.00 . A A . 17 GLU HG2 1 1
10 12635 1 1 17 GLU HG3 H 1.696 -5.928 -11.821 1.00 . A A . 17 GLU HG3 1 1
10 12636 1 1 17 GLU N N -0.488 -4.933 -10.064 1.00 . A A . 17 GLU N 1 1
10 12637 1 1 17 GLU O O 1.980 -3.878 -10.972 1.00 . A A . 17 GLU O 1 1
10 12638 1 1 17 GLU OE1 O 3.391 -8.019 -11.296 1.00 . A A . 17 GLU OE1 1 1
10 12639 1 1 17 GLU OE2 O 1.862 -8.810 -12.663 1.00 . A A . 17 GLU OE2 1 1
10 12640 1 1 18 VAL C C 5.150 -3.704 -8.863 1.00 . A A . 18 VAL C 1 1
10 12641 1 1 18 VAL CA C 3.799 -3.025 -9.061 1.00 . A A . 18 VAL CA 1 1
10 12642 1 1 18 VAL CB C 3.703 -1.818 -8.110 1.00 . A A . 18 VAL CB 1 1
10 12643 1 1 18 VAL CG1 C 4.751 -0.774 -8.464 1.00 . A A . 18 VAL CG1 1 1
10 12644 1 1 18 VAL CG2 C 2.306 -1.217 -8.146 1.00 . A A . 18 VAL CG2 1 1
10 12645 1 1 18 VAL H H 2.578 -4.351 -7.951 1.00 . A A . 18 VAL H 1 1
10 12646 1 1 18 VAL HA H 3.733 -2.664 -10.077 1.00 . A A . 18 VAL HA 1 1
10 12647 1 1 18 VAL HB H 3.897 -2.162 -7.103 1.00 . A A . 18 VAL HB 1 1
10 12648 1 1 18 VAL HG11 H 4.618 0.095 -7.839 1.00 . A A . 18 VAL HG11 1 1
10 12649 1 1 18 VAL HG12 H 4.641 -0.493 -9.501 1.00 . A A . 18 VAL HG12 1 1
10 12650 1 1 18 VAL HG13 H 5.736 -1.185 -8.306 1.00 . A A . 18 VAL HG13 1 1
10 12651 1 1 18 VAL HG21 H 1.623 -1.861 -7.611 1.00 . A A . 18 VAL HG21 1 1
10 12652 1 1 18 VAL HG22 H 1.981 -1.123 -9.173 1.00 . A A . 18 VAL HG22 1 1
10 12653 1 1 18 VAL HG23 H 2.321 -0.242 -7.683 1.00 . A A . 18 VAL HG23 1 1
10 12654 1 1 18 VAL N N 2.706 -3.965 -8.843 1.00 . A A . 18 VAL N 1 1
10 12655 1 1 18 VAL O O 5.406 -4.307 -7.821 1.00 . A A . 18 VAL O 1 1
10 12656 1 1 19 ASP C C 8.425 -3.145 -9.790 1.00 . A A . 19 ASP C 1 1
10 12657 1 1 19 ASP CA C 7.334 -4.211 -9.808 1.00 . A A . 19 ASP CA 1 1
10 12658 1 1 19 ASP CB C 7.543 -5.151 -10.997 1.00 . A A . 19 ASP CB 1 1
10 12659 1 1 19 ASP CG C 6.421 -6.161 -11.139 1.00 . A A . 19 ASP CG 1 1
10 12660 1 1 19 ASP H H 5.747 -3.111 -10.677 1.00 . A A . 19 ASP H 1 1
10 12661 1 1 19 ASP HA H 7.393 -4.783 -8.894 1.00 . A A . 19 ASP HA 1 1
10 12662 1 1 19 ASP HB2 H 7.593 -4.568 -11.904 1.00 . A A . 19 ASP HB2 1 1
10 12663 1 1 19 ASP HB3 H 8.472 -5.686 -10.865 1.00 . A A . 19 ASP HB3 1 1
10 12664 1 1 19 ASP N N 6.010 -3.604 -9.871 1.00 . A A . 19 ASP N 1 1
10 12665 1 1 19 ASP O O 8.407 -2.211 -10.593 1.00 . A A . 19 ASP O 1 1
10 12666 1 1 19 ASP OD1 O 5.268 -5.740 -11.372 1.00 . A A . 19 ASP OD1 1 1
10 12667 1 1 19 ASP OD2 O 6.696 -7.374 -11.017 1.00 . A A . 19 ASP OD2 1 1
10 12668 1 1 20 LEU C C 11.534 -2.870 -7.780 1.00 . A A . 20 LEU C 1 1
10 12669 1 1 20 LEU CA C 10.475 -2.344 -8.746 1.00 . A A . 20 LEU CA 1 1
10 12670 1 1 20 LEU CB C 9.954 -0.983 -8.274 1.00 . A A . 20 LEU CB 1 1
10 12671 1 1 20 LEU CD1 C 9.615 1.465 -8.699 1.00 . A A . 20 LEU CD1 1 1
10 12672 1 1 20 LEU CD2 C 11.518 0.260 -9.786 1.00 . A A . 20 LEU CD2 1 1
10 12673 1 1 20 LEU CG C 10.083 0.148 -9.297 1.00 . A A . 20 LEU CG 1 1
10 12674 1 1 20 LEU H H 9.331 -4.057 -8.259 1.00 . A A . 20 LEU H 1 1
10 12675 1 1 20 LEU HA H 10.922 -2.229 -9.722 1.00 . A A . 20 LEU HA 1 1
10 12676 1 1 20 LEU HB2 H 8.909 -1.090 -8.018 1.00 . A A . 20 LEU HB2 1 1
10 12677 1 1 20 LEU HB3 H 10.496 -0.696 -7.386 1.00 . A A . 20 LEU HB3 1 1
10 12678 1 1 20 LEU HD11 H 10.151 2.281 -9.161 1.00 . A A . 20 LEU HD11 1 1
10 12679 1 1 20 LEU HD12 H 9.806 1.466 -7.636 1.00 . A A . 20 LEU HD12 1 1
10 12680 1 1 20 LEU HD13 H 8.557 1.586 -8.874 1.00 . A A . 20 LEU HD13 1 1
10 12681 1 1 20 LEU HD21 H 11.743 1.293 -10.007 1.00 . A A . 20 LEU HD21 1 1
10 12682 1 1 20 LEU HD22 H 11.642 -0.333 -10.680 1.00 . A A . 20 LEU HD22 1 1
10 12683 1 1 20 LEU HD23 H 12.190 -0.098 -9.020 1.00 . A A . 20 LEU HD23 1 1
10 12684 1 1 20 LEU HG H 9.454 -0.073 -10.148 1.00 . A A . 20 LEU HG 1 1
10 12685 1 1 20 LEU N N 9.373 -3.292 -8.869 1.00 . A A . 20 LEU N 1 1
10 12686 1 1 20 LEU O O 12.156 -2.103 -7.042 1.00 . A A . 20 LEU O 1 1
10 12687 1 1 21 LEU C C 13.997 -5.136 -7.682 1.00 . A A . 21 LEU C 1 1
10 12688 1 1 21 LEU CA C 12.717 -4.815 -6.917 1.00 . A A . 21 LEU CA 1 1
10 12689 1 1 21 LEU CB C 12.137 -6.093 -6.306 1.00 . A A . 21 LEU CB 1 1
10 12690 1 1 21 LEU CD1 C 12.482 -7.324 -4.144 1.00 . A A . 21 LEU CD1 1 1
10 12691 1 1 21 LEU CD2 C 13.585 -8.141 -6.234 1.00 . A A . 21 LEU CD2 1 1
10 12692 1 1 21 LEU CG C 13.119 -6.915 -5.464 1.00 . A A . 21 LEU CG 1 1
10 12693 1 1 21 LEU H H 11.208 -4.742 -8.399 1.00 . A A . 21 LEU H 1 1
10 12694 1 1 21 LEU HA H 12.951 -4.120 -6.124 1.00 . A A . 21 LEU HA 1 1
10 12695 1 1 21 LEU HB2 H 11.300 -5.818 -5.681 1.00 . A A . 21 LEU HB2 1 1
10 12696 1 1 21 LEU HB3 H 11.774 -6.718 -7.108 1.00 . A A . 21 LEU HB3 1 1
10 12697 1 1 21 LEU HD11 H 13.251 -7.453 -3.397 1.00 . A A . 21 LEU HD11 1 1
10 12698 1 1 21 LEU HD12 H 11.947 -8.252 -4.274 1.00 . A A . 21 LEU HD12 1 1
10 12699 1 1 21 LEU HD13 H 11.795 -6.555 -3.822 1.00 . A A . 21 LEU HD13 1 1
10 12700 1 1 21 LEU HD21 H 14.498 -8.515 -5.798 1.00 . A A . 21 LEU HD21 1 1
10 12701 1 1 21 LEU HD22 H 13.761 -7.872 -7.265 1.00 . A A . 21 LEU HD22 1 1
10 12702 1 1 21 LEU HD23 H 12.824 -8.907 -6.187 1.00 . A A . 21 LEU HD23 1 1
10 12703 1 1 21 LEU HG H 13.985 -6.310 -5.242 1.00 . A A . 21 LEU HG 1 1
10 12704 1 1 21 LEU N N 11.734 -4.184 -7.790 1.00 . A A . 21 LEU N 1 1
10 12705 1 1 21 LEU O O 15.070 -4.627 -7.357 1.00 . A A . 21 LEU O 1 1
10 12706 1 1 22 LYS C C 16.094 -7.044 -8.649 1.00 . A A . 22 LYS C 1 1
10 12707 1 1 22 LYS CA C 15.026 -6.373 -9.507 1.00 . A A . 22 LYS CA 1 1
10 12708 1 1 22 LYS CB C 15.617 -5.150 -10.213 1.00 . A A . 22 LYS CB 1 1
10 12709 1 1 22 LYS CD C 15.251 -4.284 -12.548 1.00 . A A . 22 LYS CD 1 1
10 12710 1 1 22 LYS CE C 14.222 -4.517 -13.642 1.00 . A A . 22 LYS CE 1 1
10 12711 1 1 22 LYS CG C 14.646 -4.467 -11.164 1.00 . A A . 22 LYS CG 1 1
10 12712 1 1 22 LYS H H 12.996 -6.359 -8.908 1.00 . A A . 22 LYS H 1 1
10 12713 1 1 22 LYS HA H 14.685 -7.078 -10.251 1.00 . A A . 22 LYS HA 1 1
10 12714 1 1 22 LYS HB2 H 15.922 -4.432 -9.467 1.00 . A A . 22 LYS HB2 1 1
10 12715 1 1 22 LYS HB3 H 16.484 -5.460 -10.778 1.00 . A A . 22 LYS HB3 1 1
10 12716 1 1 22 LYS HD2 H 15.631 -3.277 -12.634 1.00 . A A . 22 LYS HD2 1 1
10 12717 1 1 22 LYS HD3 H 16.062 -4.988 -12.672 1.00 . A A . 22 LYS HD3 1 1
10 12718 1 1 22 LYS HE2 H 13.384 -3.857 -13.477 1.00 . A A . 22 LYS HE2 1 1
10 12719 1 1 22 LYS HE3 H 14.674 -4.293 -14.597 1.00 . A A . 22 LYS HE3 1 1
10 12720 1 1 22 LYS HG2 H 13.756 -5.071 -11.250 1.00 . A A . 22 LYS HG2 1 1
10 12721 1 1 22 LYS HG3 H 14.388 -3.497 -10.764 1.00 . A A . 22 LYS HG3 1 1
10 12722 1 1 22 LYS HZ1 H 13.564 -6.234 -14.633 1.00 . A A . 22 LYS HZ1 1 1
10 12723 1 1 22 LYS HZ2 H 12.849 -6.000 -13.117 1.00 . A A . 22 LYS HZ2 1 1
10 12724 1 1 22 LYS HZ3 H 14.443 -6.552 -13.222 1.00 . A A . 22 LYS HZ3 1 1
10 12725 1 1 22 LYS N N 13.877 -5.984 -8.698 1.00 . A A . 22 LYS N 1 1
10 12726 1 1 22 LYS NZ N 13.735 -5.925 -13.654 1.00 . A A . 22 LYS NZ 1 1
10 12727 1 1 22 LYS O O 17.113 -7.491 -9.215 1.00 . A A . 22 LYS O 1 1
10 12728 1 1 22 LYS OXT O 15.902 -7.116 -7.416 1.00 . A A . 22 LYS OXT 1 1
10 12729 2 1 1 SER C C 11.526 8.780 -1.296 1.00 . B B . 23 SER C 1 1
10 12730 2 1 1 SER CA C 11.342 10.272 -1.557 1.00 . B B . 23 SER CA 1 1
10 12731 2 1 1 SER CB C 10.605 10.497 -2.880 1.00 . B B . 23 SER CB 1 1
10 12732 2 1 1 SER H1 H 12.471 11.976 -1.795 1.00 . B B . 23 SER H1 1 1
10 12733 2 1 1 SER H2 H 13.196 10.545 -2.407 1.00 . B B . 23 SER H2 1 1
10 12734 2 1 1 SER H3 H 13.137 10.824 -0.714 1.00 . B B . 23 SER H3 1 1
10 12735 2 1 1 SER HA H 10.768 10.704 -0.751 1.00 . B B . 23 SER HA 1 1
10 12736 2 1 1 SER HB2 H 9.541 10.437 -2.712 1.00 . B B . 23 SER HB2 1 1
10 12737 2 1 1 SER HB3 H 10.852 11.477 -3.264 1.00 . B B . 23 SER HB3 1 1
10 12738 2 1 1 SER HG H 10.200 9.287 -4.366 1.00 . B B . 23 SER HG 1 1
10 12739 2 1 1 SER N N 12.655 10.967 -1.624 1.00 . B B . 23 SER N 1 1
10 12740 2 1 1 SER O O 10.971 8.232 -0.343 1.00 . B B . 23 SER O 1 1
10 12741 2 1 1 SER OG O 10.970 9.524 -3.844 1.00 . B B . 23 SER OG 1 1
10 12742 2 1 2 ASN C C 11.320 5.873 -2.232 1.00 . B B . 24 ASN C 1 1
10 12743 2 1 2 ASN CA C 12.587 6.705 -2.015 1.00 . B B . 24 ASN CA 1 1
10 12744 2 1 2 ASN CB C 13.203 6.405 -0.645 1.00 . B B . 24 ASN CB 1 1
10 12745 2 1 2 ASN CG C 13.528 4.935 -0.463 1.00 . B B . 24 ASN CG 1 1
10 12746 2 1 2 ASN H H 12.731 8.630 -2.882 1.00 . B B . 24 ASN H 1 1
10 12747 2 1 2 ASN HA H 13.301 6.439 -2.779 1.00 . B B . 24 ASN HA 1 1
10 12748 2 1 2 ASN HB2 H 14.117 6.971 -0.538 1.00 . B B . 24 ASN HB2 1 1
10 12749 2 1 2 ASN HB3 H 12.511 6.701 0.126 1.00 . B B . 24 ASN HB3 1 1
10 12750 2 1 2 ASN HD21 H 15.349 5.392 0.189 1.00 . B B . 24 ASN HD21 1 1
10 12751 2 1 2 ASN HD22 H 14.977 3.707 0.123 1.00 . B B . 24 ASN HD22 1 1
10 12752 2 1 2 ASN N N 12.315 8.132 -2.146 1.00 . B B . 24 ASN N 1 1
10 12753 2 1 2 ASN ND2 N 14.740 4.649 -0.003 1.00 . B B . 24 ASN ND2 1 1
10 12754 2 1 2 ASN O O 11.029 5.465 -3.356 1.00 . B B . 24 ASN O 1 1
10 12755 2 1 2 ASN OD1 O 12.699 4.066 -0.730 1.00 . B B . 24 ASN OD1 1 1
10 12756 2 1 3 PHE C C 8.160 5.579 -0.672 1.00 . B B . 25 PHE C 1 1
10 12757 2 1 3 PHE CA C 9.350 4.824 -1.257 1.00 . B B . 25 PHE CA 1 1
10 12758 2 1 3 PHE CB C 9.538 3.486 -0.533 1.00 . B B . 25 PHE CB 1 1
10 12759 2 1 3 PHE CD1 C 7.411 2.586 -1.521 1.00 . B B . 25 PHE CD1 1 1
10 12760 2 1 3 PHE CD2 C 8.009 1.917 0.684 1.00 . B B . 25 PHE CD2 1 1
10 12761 2 1 3 PHE CE1 C 6.268 1.809 -1.449 1.00 . B B . 25 PHE CE1 1 1
10 12762 2 1 3 PHE CE2 C 6.869 1.141 0.763 1.00 . B B . 25 PHE CE2 1 1
10 12763 2 1 3 PHE CG C 8.293 2.646 -0.456 1.00 . B B . 25 PHE CG 1 1
10 12764 2 1 3 PHE CZ C 5.998 1.087 -0.304 1.00 . B B . 25 PHE CZ 1 1
10 12765 2 1 3 PHE H H 10.847 5.958 -0.279 1.00 . B B . 25 PHE H 1 1
10 12766 2 1 3 PHE HA H 9.162 4.633 -2.303 1.00 . B B . 25 PHE HA 1 1
10 12767 2 1 3 PHE HB2 H 10.292 2.911 -1.050 1.00 . B B . 25 PHE HB2 1 1
10 12768 2 1 3 PHE HB3 H 9.872 3.679 0.476 1.00 . B B . 25 PHE HB3 1 1
10 12769 2 1 3 PHE HD1 H 7.622 3.151 -2.415 1.00 . B B . 25 PHE HD1 1 1
10 12770 2 1 3 PHE HD2 H 8.690 1.958 1.522 1.00 . B B . 25 PHE HD2 1 1
10 12771 2 1 3 PHE HE1 H 5.586 1.769 -2.285 1.00 . B B . 25 PHE HE1 1 1
10 12772 2 1 3 PHE HE2 H 6.660 0.577 1.661 1.00 . B B . 25 PHE HE2 1 1
10 12773 2 1 3 PHE HZ H 5.106 0.480 -0.246 1.00 . B B . 25 PHE HZ 1 1
10 12774 2 1 3 PHE N N 10.571 5.615 -1.158 1.00 . B B . 25 PHE N 1 1
10 12775 2 1 3 PHE O O 8.030 5.702 0.547 1.00 . B B . 25 PHE O 1 1
10 12776 2 1 4 LEU C C 4.827 6.128 -1.504 1.00 . B B . 26 LEU C 1 1
10 12777 2 1 4 LEU CA C 6.120 6.838 -1.109 1.00 . B B . 26 LEU CA 1 1
10 12778 2 1 4 LEU CB C 6.139 8.245 -1.706 1.00 . B B . 26 LEU CB 1 1
10 12779 2 1 4 LEU CD1 C 8.435 8.993 -1.038 1.00 . B B . 26 LEU CD1 1 1
10 12780 2 1 4 LEU CD2 C 6.627 10.682 -1.388 1.00 . B B . 26 LEU CD2 1 1
10 12781 2 1 4 LEU CG C 6.947 9.273 -0.913 1.00 . B B . 26 LEU CG 1 1
10 12782 2 1 4 LEU H H 7.454 5.964 -2.510 1.00 . B B . 26 LEU H 1 1
10 12783 2 1 4 LEU HA H 6.159 6.914 -0.034 1.00 . B B . 26 LEU HA 1 1
10 12784 2 1 4 LEU HB2 H 6.551 8.186 -2.702 1.00 . B B . 26 LEU HB2 1 1
10 12785 2 1 4 LEU HB3 H 5.122 8.598 -1.776 1.00 . B B . 26 LEU HB3 1 1
10 12786 2 1 4 LEU HD11 H 8.993 9.864 -0.724 1.00 . B B . 26 LEU HD11 1 1
10 12787 2 1 4 LEU HD12 H 8.674 8.764 -2.066 1.00 . B B . 26 LEU HD12 1 1
10 12788 2 1 4 LEU HD13 H 8.698 8.153 -0.411 1.00 . B B . 26 LEU HD13 1 1
10 12789 2 1 4 LEU HD21 H 7.371 11.368 -1.011 1.00 . B B . 26 LEU HD21 1 1
10 12790 2 1 4 LEU HD22 H 5.652 10.972 -1.023 1.00 . B B . 26 LEU HD22 1 1
10 12791 2 1 4 LEU HD23 H 6.628 10.707 -2.468 1.00 . B B . 26 LEU HD23 1 1
10 12792 2 1 4 LEU HG H 6.681 9.203 0.131 1.00 . B B . 26 LEU HG 1 1
10 12793 2 1 4 LEU N N 7.295 6.090 -1.547 1.00 . B B . 26 LEU N 1 1
10 12794 2 1 4 LEU O O 4.285 6.363 -2.584 1.00 . B B . 26 LEU O 1 1
10 12795 2 1 5 ASN C C 1.906 5.228 -0.221 1.00 . B B . 27 ASN C 1 1
10 12796 2 1 5 ASN CA C 3.096 4.532 -0.877 1.00 . B B . 27 ASN CA 1 1
10 12797 2 1 5 ASN CB C 3.208 3.095 -0.367 1.00 . B B . 27 ASN CB 1 1
10 12798 2 1 5 ASN CG C 2.264 2.151 -1.086 1.00 . B B . 27 ASN CG 1 1
10 12799 2 1 5 ASN H H 4.803 5.125 0.228 1.00 . B B . 27 ASN H 1 1
10 12800 2 1 5 ASN HA H 2.941 4.514 -1.945 1.00 . B B . 27 ASN HA 1 1
10 12801 2 1 5 ASN HB2 H 4.217 2.746 -0.515 1.00 . B B . 27 ASN HB2 1 1
10 12802 2 1 5 ASN HB3 H 2.974 3.074 0.687 1.00 . B B . 27 ASN HB3 1 1
10 12803 2 1 5 ASN HD21 H 3.795 1.037 -1.689 1.00 . B B . 27 ASN HD21 1 1
10 12804 2 1 5 ASN HD22 H 2.233 0.499 -2.192 1.00 . B B . 27 ASN HD22 1 1
10 12805 2 1 5 ASN N N 4.331 5.266 -0.619 1.00 . B B . 27 ASN N 1 1
10 12806 2 1 5 ASN ND2 N 2.820 1.126 -1.721 1.00 . B B . 27 ASN ND2 1 1
10 12807 2 1 5 ASN O O 1.785 5.254 1.006 1.00 . B B . 27 ASN O 1 1
10 12808 2 1 5 ASN OD1 O 1.048 2.343 -1.072 1.00 . B B . 27 ASN OD1 1 1
10 12809 2 1 6 CYS C C -1.428 5.739 -0.905 1.00 . B B . 28 CYS C 1 1
10 12810 2 1 6 CYS CA C -0.149 6.493 -0.549 1.00 . B B . 28 CYS CA 1 1
10 12811 2 1 6 CYS CB C -0.210 7.913 -1.119 1.00 . B B . 28 CYS CB 1 1
10 12812 2 1 6 CYS H H 1.182 5.740 -2.016 1.00 . B B . 28 CYS H 1 1
10 12813 2 1 6 CYS HA H -0.069 6.551 0.525 1.00 . B B . 28 CYS HA 1 1
10 12814 2 1 6 CYS HB2 H -0.603 7.872 -2.123 1.00 . B B . 28 CYS HB2 1 1
10 12815 2 1 6 CYS HB3 H -0.868 8.510 -0.504 1.00 . B B . 28 CYS HB3 1 1
10 12816 2 1 6 CYS HG H 2.074 8.110 -1.000 1.00 . B B . 28 CYS HG 1 1
10 12817 2 1 6 CYS N N 1.030 5.793 -1.048 1.00 . B B . 28 CYS N 1 1
10 12818 2 1 6 CYS O O -1.543 5.167 -1.989 1.00 . B B . 28 CYS O 1 1
10 12819 2 1 6 CYS SG S 1.390 8.755 -1.191 1.00 . B B . 28 CYS SG 1 1
10 12820 2 1 7 TYR C C -4.784 5.802 0.535 1.00 . B B . 29 TYR C 1 1
10 12821 2 1 7 TYR CA C -3.659 5.070 -0.195 1.00 . B B . 29 TYR CA 1 1
10 12822 2 1 7 TYR CB C -3.564 3.613 0.280 1.00 . B B . 29 TYR CB 1 1
10 12823 2 1 7 TYR CD1 C -6.028 3.338 -0.288 1.00 . B B . 29 TYR CD1 1 1
10 12824 2 1 7 TYR CD2 C -5.000 1.708 1.116 1.00 . B B . 29 TYR CD2 1 1
10 12825 2 1 7 TYR CE1 C -7.228 2.659 -0.201 1.00 . B B . 29 TYR CE1 1 1
10 12826 2 1 7 TYR CE2 C -6.197 1.025 1.205 1.00 . B B . 29 TYR CE2 1 1
10 12827 2 1 7 TYR CG C -4.891 2.875 0.369 1.00 . B B . 29 TYR CG 1 1
10 12828 2 1 7 TYR CZ C -7.307 1.505 0.547 1.00 . B B . 29 TYR CZ 1 1
10 12829 2 1 7 TYR H H -2.233 6.225 0.859 1.00 . B B . 29 TYR H 1 1
10 12830 2 1 7 TYR HA H -3.867 5.082 -1.254 1.00 . B B . 29 TYR HA 1 1
10 12831 2 1 7 TYR HB2 H -2.934 3.065 -0.404 1.00 . B B . 29 TYR HB2 1 1
10 12832 2 1 7 TYR HB3 H -3.111 3.598 1.262 1.00 . B B . 29 TYR HB3 1 1
10 12833 2 1 7 TYR HD1 H -5.965 4.240 -0.877 1.00 . B B . 29 TYR HD1 1 1
10 12834 2 1 7 TYR HD2 H -4.128 1.333 1.632 1.00 . B B . 29 TYR HD2 1 1
10 12835 2 1 7 TYR HE1 H -8.099 3.035 -0.716 1.00 . B B . 29 TYR HE1 1 1
10 12836 2 1 7 TYR HE2 H -6.260 0.120 1.789 1.00 . B B . 29 TYR HE2 1 1
10 12837 2 1 7 TYR HH H -8.899 0.990 1.494 1.00 . B B . 29 TYR HH 1 1
10 12838 2 1 7 TYR N N -2.386 5.748 0.016 1.00 . B B . 29 TYR N 1 1
10 12839 2 1 7 TYR O O -4.930 5.682 1.752 1.00 . B B . 29 TYR O 1 1
10 12840 2 1 7 TYR OH O -8.502 0.827 0.636 1.00 . B B . 29 TYR OH 1 1
10 12841 2 1 8 VAL C C -8.001 6.996 -0.373 1.00 . B B . 30 VAL C 1 1
10 12842 2 1 8 VAL CA C -6.695 7.294 0.358 1.00 . B B . 30 VAL CA 1 1
10 12843 2 1 8 VAL CB C -6.434 8.814 0.342 1.00 . B B . 30 VAL CB 1 1
10 12844 2 1 8 VAL CG1 C -5.134 9.139 1.062 1.00 . B B . 30 VAL CG1 1 1
10 12845 2 1 8 VAL CG2 C -6.410 9.343 -1.083 1.00 . B B . 30 VAL CG2 1 1
10 12846 2 1 8 VAL H H -5.415 6.605 -1.189 1.00 . B B . 30 VAL H 1 1
10 12847 2 1 8 VAL HA H -6.797 6.982 1.387 1.00 . B B . 30 VAL HA 1 1
10 12848 2 1 8 VAL HB H -7.241 9.302 0.871 1.00 . B B . 30 VAL HB 1 1
10 12849 2 1 8 VAL HG11 H -5.255 10.049 1.629 1.00 . B B . 30 VAL HG11 1 1
10 12850 2 1 8 VAL HG12 H -4.345 9.270 0.336 1.00 . B B . 30 VAL HG12 1 1
10 12851 2 1 8 VAL HG13 H -4.879 8.330 1.729 1.00 . B B . 30 VAL HG13 1 1
10 12852 2 1 8 VAL HG21 H -5.630 10.084 -1.179 1.00 . B B . 30 VAL HG21 1 1
10 12853 2 1 8 VAL HG22 H -7.364 9.792 -1.317 1.00 . B B . 30 VAL HG22 1 1
10 12854 2 1 8 VAL HG23 H -6.219 8.529 -1.766 1.00 . B B . 30 VAL HG23 1 1
10 12855 2 1 8 VAL N N -5.580 6.553 -0.220 1.00 . B B . 30 VAL N 1 1
10 12856 2 1 8 VAL O O -8.043 6.958 -1.604 1.00 . B B . 30 VAL O 1 1
10 12857 2 1 9 SER C C -10.454 5.044 -0.640 1.00 . B B . 31 SER C 1 1
10 12858 2 1 9 SER CA C -10.383 6.489 -0.160 1.00 . B B . 31 SER CA 1 1
10 12859 2 1 9 SER CB C -10.713 7.442 -1.312 1.00 . B B . 31 SER CB 1 1
10 12860 2 1 9 SER H H -8.962 6.832 1.372 1.00 . B B . 31 SER H 1 1
10 12861 2 1 9 SER HA H -11.110 6.627 0.627 1.00 . B B . 31 SER HA 1 1
10 12862 2 1 9 SER HB2 H -10.328 7.033 -2.236 1.00 . B B . 31 SER HB2 1 1
10 12863 2 1 9 SER HB3 H -11.785 7.553 -1.388 1.00 . B B . 31 SER HB3 1 1
10 12864 2 1 9 SER HG H -9.624 8.971 -1.875 1.00 . B B . 31 SER HG 1 1
10 12865 2 1 9 SER N N -9.066 6.787 0.399 1.00 . B B . 31 SER N 1 1
10 12866 2 1 9 SER O O -10.187 4.751 -1.806 1.00 . B B . 31 SER O 1 1
10 12867 2 1 9 SER OG O -10.135 8.719 -1.103 1.00 . B B . 31 SER OG 1 1
10 12868 2 1 10 GLY C C -11.901 2.482 -1.202 1.00 . B B . 32 GLY C 1 1
10 12869 2 1 10 GLY CA C -10.916 2.736 -0.078 1.00 . B B . 32 GLY CA 1 1
10 12870 2 1 10 GLY H H -11.016 4.435 1.181 1.00 . B B . 32 GLY H 1 1
10 12871 2 1 10 GLY HA2 H -9.943 2.378 -0.378 1.00 . B B . 32 GLY HA2 1 1
10 12872 2 1 10 GLY HA3 H -11.237 2.184 0.795 1.00 . B B . 32 GLY HA3 1 1
10 12873 2 1 10 GLY N N -10.816 4.142 0.268 1.00 . B B . 32 GLY N 1 1
10 12874 2 1 10 GLY O O -12.433 3.421 -1.795 1.00 . B B . 32 GLY O 1 1
10 12875 2 1 11 PHE C C -13.486 -0.630 -2.425 1.00 . B B . 33 PHE C 1 1
10 12876 2 1 11 PHE CA C -13.072 0.833 -2.556 1.00 . B B . 33 PHE CA 1 1
10 12877 2 1 11 PHE CB C -12.439 1.080 -3.929 1.00 . B B . 33 PHE CB 1 1
10 12878 2 1 11 PHE CD1 C -10.592 -0.585 -3.526 1.00 . B B . 33 PHE CD1 1 1
10 12879 2 1 11 PHE CD2 C -10.067 1.446 -4.661 1.00 . B B . 33 PHE CD2 1 1
10 12880 2 1 11 PHE CE1 C -9.275 -0.989 -3.635 1.00 . B B . 33 PHE CE1 1 1
10 12881 2 1 11 PHE CE2 C -8.750 1.045 -4.774 1.00 . B B . 33 PHE CE2 1 1
10 12882 2 1 11 PHE CG C -11.004 0.638 -4.036 1.00 . B B . 33 PHE CG 1 1
10 12883 2 1 11 PHE CZ C -8.353 -0.174 -4.261 1.00 . B B . 33 PHE CZ 1 1
10 12884 2 1 11 PHE H H -11.691 0.506 -0.986 1.00 . B B . 33 PHE H 1 1
10 12885 2 1 11 PHE HA H -13.951 1.453 -2.460 1.00 . B B . 33 PHE HA 1 1
10 12886 2 1 11 PHE HB2 H -13.004 0.548 -4.678 1.00 . B B . 33 PHE HB2 1 1
10 12887 2 1 11 PHE HB3 H -12.477 2.138 -4.145 1.00 . B B . 33 PHE HB3 1 1
10 12888 2 1 11 PHE HD1 H -11.307 -1.226 -3.037 1.00 . B B . 33 PHE HD1 1 1
10 12889 2 1 11 PHE HD2 H -10.375 2.400 -5.061 1.00 . B B . 33 PHE HD2 1 1
10 12890 2 1 11 PHE HE1 H -8.967 -1.943 -3.233 1.00 . B B . 33 PHE HE1 1 1
10 12891 2 1 11 PHE HE2 H -8.032 1.685 -5.265 1.00 . B B . 33 PHE HE2 1 1
10 12892 2 1 11 PHE HZ H -7.324 -0.488 -4.350 1.00 . B B . 33 PHE HZ 1 1
10 12893 2 1 11 PHE N N -12.145 1.209 -1.495 1.00 . B B . 33 PHE N 1 1
10 12894 2 1 11 PHE O O -13.137 -1.298 -1.452 1.00 . B B . 33 PHE O 1 1
10 12895 2 1 12 HIS C C -13.488 -3.467 -3.367 1.00 . B B . 34 HIS C 1 1
10 12896 2 1 12 HIS CA C -14.678 -2.510 -3.407 1.00 . B B . 34 HIS CA 1 1
10 12897 2 1 12 HIS CB C -15.536 -2.793 -4.643 1.00 . B B . 34 HIS CB 1 1
10 12898 2 1 12 HIS CD2 C -16.495 -0.655 -5.756 1.00 . B B . 34 HIS CD2 1 1
10 12899 2 1 12 HIS CE1 C -18.447 -0.623 -4.760 1.00 . B B . 34 HIS CE1 1 1
10 12900 2 1 12 HIS CG C -16.545 -1.723 -4.926 1.00 . B B . 34 HIS CG 1 1
10 12901 2 1 12 HIS H H -14.470 -0.545 -4.164 1.00 . B B . 34 HIS H 1 1
10 12902 2 1 12 HIS HA H -15.277 -2.661 -2.521 1.00 . B B . 34 HIS HA 1 1
10 12903 2 1 12 HIS HB2 H -14.894 -2.879 -5.507 1.00 . B B . 34 HIS HB2 1 1
10 12904 2 1 12 HIS HB3 H -16.067 -3.722 -4.500 1.00 . B B . 34 HIS HB3 1 1
10 12905 2 1 12 HIS HD1 H -18.121 -2.316 -3.658 1.00 . B B . 34 HIS HD1 1 1
10 12906 2 1 12 HIS HD2 H -15.668 -0.379 -6.396 1.00 . B B . 34 HIS HD2 1 1
10 12907 2 1 12 HIS HE1 H -19.443 -0.334 -4.458 1.00 . B B . 34 HIS HE1 1 1
10 12908 2 1 12 HIS HE2 H -17.882 0.900 -6.003 1.00 . B B . 34 HIS HE2 1 1
10 12909 2 1 12 HIS N N -14.226 -1.124 -3.413 1.00 . B B . 34 HIS N 1 1
10 12910 2 1 12 HIS ND1 N -17.781 -1.674 -4.316 1.00 . B B . 34 HIS ND1 1 1
10 12911 2 1 12 HIS NE2 N -17.688 0.013 -5.633 1.00 . B B . 34 HIS NE2 1 1
10 12912 2 1 12 HIS O O -12.360 -3.077 -3.667 1.00 . B B . 34 HIS O 1 1
10 12913 2 1 13 PRO C C -11.780 -5.771 -4.156 1.00 . B B . 35 PRO C 1 1
10 12914 2 1 13 PRO CA C -12.664 -5.746 -2.912 1.00 . B B . 35 PRO CA 1 1
10 12915 2 1 13 PRO CB C -13.440 -7.055 -2.779 1.00 . B B . 35 PRO CB 1 1
10 12916 2 1 13 PRO CD C -15.041 -5.286 -2.614 1.00 . B B . 35 PRO CD 1 1
10 12917 2 1 13 PRO CG C -14.715 -6.668 -2.115 1.00 . B B . 35 PRO CG 1 1
10 12918 2 1 13 PRO HA H -12.047 -5.601 -2.037 1.00 . B B . 35 PRO HA 1 1
10 12919 2 1 13 PRO HB2 H -13.615 -7.474 -3.760 1.00 . B B . 35 PRO HB2 1 1
10 12920 2 1 13 PRO HB3 H -12.878 -7.753 -2.177 1.00 . B B . 35 PRO HB3 1 1
10 12921 2 1 13 PRO HD2 H -15.696 -5.339 -3.470 1.00 . B B . 35 PRO HD2 1 1
10 12922 2 1 13 PRO HD3 H -15.492 -4.697 -1.828 1.00 . B B . 35 PRO HD3 1 1
10 12923 2 1 13 PRO HG2 H -15.498 -7.360 -2.390 1.00 . B B . 35 PRO HG2 1 1
10 12924 2 1 13 PRO HG3 H -14.582 -6.657 -1.043 1.00 . B B . 35 PRO HG3 1 1
10 12925 2 1 13 PRO N N -13.724 -4.736 -2.993 1.00 . B B . 35 PRO N 1 1
10 12926 2 1 13 PRO O O -12.225 -6.153 -5.238 1.00 . B B . 35 PRO O 1 1
10 12927 2 1 14 SER C C -8.246 -5.968 -4.677 1.00 . B B . 36 SER C 1 1
10 12928 2 1 14 SER CA C -9.573 -5.344 -5.096 1.00 . B B . 36 SER CA 1 1
10 12929 2 1 14 SER CB C -9.345 -3.909 -5.579 1.00 . B B . 36 SER CB 1 1
10 12930 2 1 14 SER H H -10.230 -5.075 -3.102 1.00 . B B . 36 SER H 1 1
10 12931 2 1 14 SER HA H -9.992 -5.925 -5.905 1.00 . B B . 36 SER HA 1 1
10 12932 2 1 14 SER HB2 H -9.256 -3.254 -4.725 1.00 . B B . 36 SER HB2 1 1
10 12933 2 1 14 SER HB3 H -8.435 -3.868 -6.160 1.00 . B B . 36 SER HB3 1 1
10 12934 2 1 14 SER HG H -10.667 -4.157 -7.006 1.00 . B B . 36 SER HG 1 1
10 12935 2 1 14 SER N N -10.525 -5.365 -3.991 1.00 . B B . 36 SER N 1 1
10 12936 2 1 14 SER O O -7.944 -6.068 -3.487 1.00 . B B . 36 SER O 1 1
10 12937 2 1 14 SER OG O -10.422 -3.464 -6.387 1.00 . B B . 36 SER OG 1 1
10 12938 2 1 15 ASP C C -5.022 -6.054 -5.756 1.00 . B B . 37 ASP C 1 1
10 12939 2 1 15 ASP CA C -6.161 -7.000 -5.393 1.00 . B B . 37 ASP CA 1 1
10 12940 2 1 15 ASP CB C -6.021 -8.309 -6.173 1.00 . B B . 37 ASP CB 1 1
10 12941 2 1 15 ASP CG C -5.010 -9.249 -5.545 1.00 . B B . 37 ASP CG 1 1
10 12942 2 1 15 ASP H H -7.750 -6.279 -6.590 1.00 . B B . 37 ASP H 1 1
10 12943 2 1 15 ASP HA H -6.110 -7.216 -4.336 1.00 . B B . 37 ASP HA 1 1
10 12944 2 1 15 ASP HB2 H -6.978 -8.807 -6.203 1.00 . B B . 37 ASP HB2 1 1
10 12945 2 1 15 ASP HB3 H -5.702 -8.087 -7.181 1.00 . B B . 37 ASP HB3 1 1
10 12946 2 1 15 ASP N N -7.456 -6.386 -5.661 1.00 . B B . 37 ASP N 1 1
10 12947 2 1 15 ASP O O -4.723 -5.847 -6.932 1.00 . B B . 37 ASP O 1 1
10 12948 2 1 15 ASP OD1 O -3.865 -8.814 -5.304 1.00 . B B . 37 ASP OD1 1 1
10 12949 2 1 15 ASP OD2 O -5.365 -10.420 -5.294 1.00 . B B . 37 ASP OD2 1 1
10 12950 2 1 16 ILE C C -2.012 -5.078 -4.279 1.00 . B B . 38 ILE C 1 1
10 12951 2 1 16 ILE CA C -3.280 -4.557 -4.946 1.00 . B B . 38 ILE CA 1 1
10 12952 2 1 16 ILE CB C -3.589 -3.147 -4.391 1.00 . B B . 38 ILE CB 1 1
10 12953 2 1 16 ILE CD1 C -5.782 -2.863 -5.665 1.00 . B B . 38 ILE CD1 1 1
10 12954 2 1 16 ILE CG1 C -5.102 -2.908 -4.315 1.00 . B B . 38 ILE CG1 1 1
10 12955 2 1 16 ILE CG2 C -2.920 -2.082 -5.248 1.00 . B B . 38 ILE CG2 1 1
10 12956 2 1 16 ILE H H -4.674 -5.687 -3.823 1.00 . B B . 38 ILE H 1 1
10 12957 2 1 16 ILE HA H -3.109 -4.475 -6.009 1.00 . B B . 38 ILE HA 1 1
10 12958 2 1 16 ILE HB H -3.173 -3.081 -3.396 1.00 . B B . 38 ILE HB 1 1
10 12959 2 1 16 ILE HD11 H -6.177 -3.839 -5.903 1.00 . B B . 38 ILE HD11 1 1
10 12960 2 1 16 ILE HD12 H -5.066 -2.570 -6.418 1.00 . B B . 38 ILE HD12 1 1
10 12961 2 1 16 ILE HD13 H -6.589 -2.145 -5.638 1.00 . B B . 38 ILE HD13 1 1
10 12962 2 1 16 ILE HG12 H -5.557 -3.704 -3.745 1.00 . B B . 38 ILE HG12 1 1
10 12963 2 1 16 ILE HG13 H -5.285 -1.966 -3.819 1.00 . B B . 38 ILE HG13 1 1
10 12964 2 1 16 ILE HG21 H -3.660 -1.605 -5.873 1.00 . B B . 38 ILE HG21 1 1
10 12965 2 1 16 ILE HG22 H -2.166 -2.542 -5.870 1.00 . B B . 38 ILE HG22 1 1
10 12966 2 1 16 ILE HG23 H -2.459 -1.345 -4.609 1.00 . B B . 38 ILE HG23 1 1
10 12967 2 1 16 ILE N N -4.389 -5.482 -4.737 1.00 . B B . 38 ILE N 1 1
10 12968 2 1 16 ILE O O -1.971 -5.259 -3.063 1.00 . B B . 38 ILE O 1 1
10 12969 2 1 17 GLU C C 1.467 -5.012 -5.072 1.00 . B B . 39 GLU C 1 1
10 12970 2 1 17 GLU CA C 0.286 -5.823 -4.544 1.00 . B B . 39 GLU CA 1 1
10 12971 2 1 17 GLU CB C 0.459 -7.306 -4.890 1.00 . B B . 39 GLU CB 1 1
10 12972 2 1 17 GLU CD C 2.349 -7.900 -6.454 1.00 . B B . 39 GLU CD 1 1
10 12973 2 1 17 GLU CG C 0.876 -7.564 -6.330 1.00 . B B . 39 GLU CG 1 1
10 12974 2 1 17 GLU H H -1.064 -5.161 -6.040 1.00 . B B . 39 GLU H 1 1
10 12975 2 1 17 GLU HA H 0.252 -5.718 -3.470 1.00 . B B . 39 GLU HA 1 1
10 12976 2 1 17 GLU HB2 H 1.211 -7.729 -4.241 1.00 . B B . 39 GLU HB2 1 1
10 12977 2 1 17 GLU HB3 H -0.478 -7.815 -4.714 1.00 . B B . 39 GLU HB3 1 1
10 12978 2 1 17 GLU HG2 H 0.299 -8.390 -6.716 1.00 . B B . 39 GLU HG2 1 1
10 12979 2 1 17 GLU HG3 H 0.672 -6.678 -6.913 1.00 . B B . 39 GLU HG3 1 1
10 12980 2 1 17 GLU N N -0.976 -5.321 -5.076 1.00 . B B . 39 GLU N 1 1
10 12981 2 1 17 GLU O O 1.509 -4.649 -6.247 1.00 . B B . 39 GLU O 1 1
10 12982 2 1 17 GLU OE1 O 2.895 -8.527 -5.522 1.00 . B B . 39 GLU OE1 1 1
10 12983 2 1 17 GLU OE2 O 2.957 -7.535 -7.480 1.00 . B B . 39 GLU OE2 1 1
10 12984 2 1 18 VAL C C 4.875 -4.624 -4.034 1.00 . B B . 40 VAL C 1 1
10 12985 2 1 18 VAL CA C 3.608 -3.968 -4.570 1.00 . B B . 40 VAL CA 1 1
10 12986 2 1 18 VAL CB C 3.532 -2.517 -4.051 1.00 . B B . 40 VAL CB 1 1
10 12987 2 1 18 VAL CG1 C 4.758 -1.722 -4.484 1.00 . B B . 40 VAL CG1 1 1
10 12988 2 1 18 VAL CG2 C 2.254 -1.846 -4.532 1.00 . B B . 40 VAL CG2 1 1
10 12989 2 1 18 VAL H H 2.335 -5.052 -3.269 1.00 . B B . 40 VAL H 1 1
10 12990 2 1 18 VAL HA H 3.657 -3.941 -5.649 1.00 . B B . 40 VAL HA 1 1
10 12991 2 1 18 VAL HB H 3.513 -2.544 -2.971 1.00 . B B . 40 VAL HB 1 1
10 12992 2 1 18 VAL HG11 H 5.056 -2.031 -5.475 1.00 . B B . 40 VAL HG11 1 1
10 12993 2 1 18 VAL HG12 H 5.567 -1.902 -3.792 1.00 . B B . 40 VAL HG12 1 1
10 12994 2 1 18 VAL HG13 H 4.519 -0.669 -4.492 1.00 . B B . 40 VAL HG13 1 1
10 12995 2 1 18 VAL HG21 H 2.196 -0.849 -4.122 1.00 . B B . 40 VAL HG21 1 1
10 12996 2 1 18 VAL HG22 H 1.400 -2.421 -4.205 1.00 . B B . 40 VAL HG22 1 1
10 12997 2 1 18 VAL HG23 H 2.261 -1.791 -5.611 1.00 . B B . 40 VAL HG23 1 1
10 12998 2 1 18 VAL N N 2.425 -4.733 -4.193 1.00 . B B . 40 VAL N 1 1
10 12999 2 1 18 VAL O O 5.045 -4.771 -2.824 1.00 . B B . 40 VAL O 1 1
10 13000 2 1 19 ASP C C 8.208 -4.872 -5.100 1.00 . B B . 41 ASP C 1 1
10 13001 2 1 19 ASP CA C 7.018 -5.651 -4.556 1.00 . B B . 41 ASP CA 1 1
10 13002 2 1 19 ASP CB C 7.060 -7.092 -5.068 1.00 . B B . 41 ASP CB 1 1
10 13003 2 1 19 ASP CG C 6.969 -7.172 -6.579 1.00 . B B . 41 ASP CG 1 1
10 13004 2 1 19 ASP H H 5.573 -4.868 -5.891 1.00 . B B . 41 ASP H 1 1
10 13005 2 1 19 ASP HA H 7.068 -5.659 -3.478 1.00 . B B . 41 ASP HA 1 1
10 13006 2 1 19 ASP HB2 H 7.987 -7.551 -4.757 1.00 . B B . 41 ASP HB2 1 1
10 13007 2 1 19 ASP HB3 H 6.231 -7.643 -4.646 1.00 . B B . 41 ASP HB3 1 1
10 13008 2 1 19 ASP N N 5.764 -5.014 -4.940 1.00 . B B . 41 ASP N 1 1
10 13009 2 1 19 ASP O O 8.503 -4.920 -6.294 1.00 . B B . 41 ASP O 1 1
10 13010 2 1 19 ASP OD1 O 5.995 -6.633 -7.145 1.00 . B B . 41 ASP OD1 1 1
10 13011 2 1 19 ASP OD2 O 7.874 -7.772 -7.198 1.00 . B B . 41 ASP OD2 1 1
10 13012 2 1 20 LEU C C 11.204 -3.543 -3.646 1.00 . B B . 42 LEU C 1 1
10 13013 2 1 20 LEU CA C 10.040 -3.344 -4.613 1.00 . B B . 42 LEU CA 1 1
10 13014 2 1 20 LEU CB C 9.662 -1.860 -4.676 1.00 . B B . 42 LEU CB 1 1
10 13015 2 1 20 LEU CD1 C 7.899 -0.081 -4.809 1.00 . B B . 42 LEU CD1 1 1
10 13016 2 1 20 LEU CD2 C 7.655 -2.173 -6.153 1.00 . B B . 42 LEU CD2 1 1
10 13017 2 1 20 LEU CG C 8.166 -1.575 -4.849 1.00 . B B . 42 LEU CG 1 1
10 13018 2 1 20 LEU H H 8.600 -4.140 -3.279 1.00 . B B . 42 LEU H 1 1
10 13019 2 1 20 LEU HA H 10.347 -3.670 -5.597 1.00 . B B . 42 LEU HA 1 1
10 13020 2 1 20 LEU HB2 H 9.993 -1.387 -3.764 1.00 . B B . 42 LEU HB2 1 1
10 13021 2 1 20 LEU HB3 H 10.187 -1.413 -5.506 1.00 . B B . 42 LEU HB3 1 1
10 13022 2 1 20 LEU HD11 H 7.902 0.312 -5.815 1.00 . B B . 42 LEU HD11 1 1
10 13023 2 1 20 LEU HD12 H 8.669 0.408 -4.230 1.00 . B B . 42 LEU HD12 1 1
10 13024 2 1 20 LEU HD13 H 6.936 0.100 -4.354 1.00 . B B . 42 LEU HD13 1 1
10 13025 2 1 20 LEU HD21 H 7.271 -1.387 -6.786 1.00 . B B . 42 LEU HD21 1 1
10 13026 2 1 20 LEU HD22 H 6.866 -2.880 -5.940 1.00 . B B . 42 LEU HD22 1 1
10 13027 2 1 20 LEU HD23 H 8.463 -2.679 -6.660 1.00 . B B . 42 LEU HD23 1 1
10 13028 2 1 20 LEU HG H 7.622 -2.032 -4.035 1.00 . B B . 42 LEU HG 1 1
10 13029 2 1 20 LEU N N 8.887 -4.145 -4.217 1.00 . B B . 42 LEU N 1 1
10 13030 2 1 20 LEU O O 11.083 -4.254 -2.648 1.00 . B B . 42 LEU O 1 1
10 13031 2 1 21 LEU C C 14.166 -1.645 -2.913 1.00 . B B . 43 LEU C 1 1
10 13032 2 1 21 LEU CA C 13.519 -3.013 -3.110 1.00 . B B . 43 LEU CA 1 1
10 13033 2 1 21 LEU CB C 14.528 -3.982 -3.731 1.00 . B B . 43 LEU CB 1 1
10 13034 2 1 21 LEU CD1 C 15.875 -5.408 -2.166 1.00 . B B . 43 LEU CD1 1 1
10 13035 2 1 21 LEU CD2 C 17.029 -4.066 -3.931 1.00 . B B . 43 LEU CD2 1 1
10 13036 2 1 21 LEU CG C 15.851 -4.117 -2.969 1.00 . B B . 43 LEU CG 1 1
10 13037 2 1 21 LEU H H 12.367 -2.356 -4.760 1.00 . B B . 43 LEU H 1 1
10 13038 2 1 21 LEU HA H 13.212 -3.394 -2.149 1.00 . B B . 43 LEU HA 1 1
10 13039 2 1 21 LEU HB2 H 14.066 -4.957 -3.791 1.00 . B B . 43 LEU HB2 1 1
10 13040 2 1 21 LEU HB3 H 14.747 -3.644 -4.733 1.00 . B B . 43 LEU HB3 1 1
10 13041 2 1 21 LEU HD11 H 15.297 -6.163 -2.678 1.00 . B B . 43 LEU HD11 1 1
10 13042 2 1 21 LEU HD12 H 15.451 -5.233 -1.188 1.00 . B B . 43 LEU HD12 1 1
10 13043 2 1 21 LEU HD13 H 16.895 -5.747 -2.058 1.00 . B B . 43 LEU HD13 1 1
10 13044 2 1 21 LEU HD21 H 16.867 -4.767 -4.737 1.00 . B B . 43 LEU HD21 1 1
10 13045 2 1 21 LEU HD22 H 17.935 -4.326 -3.405 1.00 . B B . 43 LEU HD22 1 1
10 13046 2 1 21 LEU HD23 H 17.120 -3.069 -4.335 1.00 . B B . 43 LEU HD23 1 1
10 13047 2 1 21 LEU HG H 15.946 -3.293 -2.278 1.00 . B B . 43 LEU HG 1 1
10 13048 2 1 21 LEU N N 12.333 -2.908 -3.951 1.00 . B B . 43 LEU N 1 1
10 13049 2 1 21 LEU O O 14.481 -1.253 -1.790 1.00 . B B . 43 LEU O 1 1
10 13050 2 1 22 LYS C C 13.993 1.429 -3.411 1.00 . B B . 44 LYS C 1 1
10 13051 2 1 22 LYS CA C 14.973 0.398 -3.961 1.00 . B B . 44 LYS CA 1 1
10 13052 2 1 22 LYS CB C 15.445 0.818 -5.355 1.00 . B B . 44 LYS CB 1 1
10 13053 2 1 22 LYS CD C 17.240 0.294 -7.033 1.00 . B B . 44 LYS CD 1 1
10 13054 2 1 22 LYS CE C 16.695 0.502 -8.436 1.00 . B B . 44 LYS CE 1 1
10 13055 2 1 22 LYS CG C 16.182 -0.280 -6.105 1.00 . B B . 44 LYS CG 1 1
10 13056 2 1 22 LYS H H 14.092 -1.293 -4.879 1.00 . B B . 44 LYS H 1 1
10 13057 2 1 22 LYS HA H 15.828 0.344 -3.304 1.00 . B B . 44 LYS HA 1 1
10 13058 2 1 22 LYS HB2 H 14.585 1.109 -5.940 1.00 . B B . 44 LYS HB2 1 1
10 13059 2 1 22 LYS HB3 H 16.107 1.666 -5.258 1.00 . B B . 44 LYS HB3 1 1
10 13060 2 1 22 LYS HD2 H 17.572 1.245 -6.642 1.00 . B B . 44 LYS HD2 1 1
10 13061 2 1 22 LYS HD3 H 18.075 -0.390 -7.078 1.00 . B B . 44 LYS HD3 1 1
10 13062 2 1 22 LYS HE2 H 15.967 1.299 -8.411 1.00 . B B . 44 LYS HE2 1 1
10 13063 2 1 22 LYS HE3 H 17.510 0.781 -9.088 1.00 . B B . 44 LYS HE3 1 1
10 13064 2 1 22 LYS HG2 H 16.661 -0.931 -5.390 1.00 . B B . 44 LYS HG2 1 1
10 13065 2 1 22 LYS HG3 H 15.470 -0.843 -6.689 1.00 . B B . 44 LYS HG3 1 1
10 13066 2 1 22 LYS HZ1 H 16.456 -1.571 -8.516 1.00 . B B . 44 LYS HZ1 1 1
10 13067 2 1 22 LYS HZ2 H 16.195 -0.795 -9.995 1.00 . B B . 44 LYS HZ2 1 1
10 13068 2 1 22 LYS HZ3 H 15.025 -0.705 -8.777 1.00 . B B . 44 LYS HZ3 1 1
10 13069 2 1 22 LYS N N 14.364 -0.926 -4.012 1.00 . B B . 44 LYS N 1 1
10 13070 2 1 22 LYS NZ N 16.047 -0.728 -8.968 1.00 . B B . 44 LYS NZ 1 1
10 13071 2 1 22 LYS O O 13.086 1.034 -2.648 1.00 . B B . 44 LYS O 1 1
10 13072 2 1 22 LYS OXT O 14.140 2.623 -3.747 1.00 . B B . 44 LYS OXT 1 1
10 13073 3 1 1 SER C C 13.953 4.974 3.695 1.00 . C C . 45 SER C 1 1
10 13074 3 1 1 SER CA C 15.002 4.211 4.499 1.00 . C C . 45 SER CA 1 1
10 13075 3 1 1 SER CB C 15.228 2.824 3.893 1.00 . C C . 45 SER CB 1 1
10 13076 3 1 1 SER H1 H 14.706 4.958 6.394 1.00 . C C . 45 SER H1 1 1
10 13077 3 1 1 SER H2 H 15.182 3.310 6.340 1.00 . C C . 45 SER H2 1 1
10 13078 3 1 1 SER H3 H 13.580 3.757 5.916 1.00 . C C . 45 SER H3 1 1
10 13079 3 1 1 SER HA H 15.930 4.762 4.481 1.00 . C C . 45 SER HA 1 1
10 13080 3 1 1 SER HB2 H 15.400 2.922 2.832 1.00 . C C . 45 SER HB2 1 1
10 13081 3 1 1 SER HB3 H 16.090 2.368 4.358 1.00 . C C . 45 SER HB3 1 1
10 13082 3 1 1 SER HG H 13.301 2.473 3.885 1.00 . C C . 45 SER HG 1 1
10 13083 3 1 1 SER N N 14.579 4.044 5.915 1.00 . C C . 45 SER N 1 1
10 13084 3 1 1 SER O O 13.644 4.614 2.560 1.00 . C C . 45 SER O 1 1
10 13085 3 1 1 SER OG O 14.102 1.988 4.097 1.00 . C C . 45 SER OG 1 1
10 13086 3 1 2 ASN C C 11.180 6.003 3.258 1.00 . C C . 46 ASN C 1 1
10 13087 3 1 2 ASN CA C 12.396 6.846 3.636 1.00 . C C . 46 ASN CA 1 1
10 13088 3 1 2 ASN CB C 12.979 7.518 2.392 1.00 . C C . 46 ASN CB 1 1
10 13089 3 1 2 ASN CG C 13.925 8.652 2.736 1.00 . C C . 46 ASN CG 1 1
10 13090 3 1 2 ASN H H 13.699 6.265 5.200 1.00 . C C . 46 ASN H 1 1
10 13091 3 1 2 ASN HA H 12.085 7.608 4.333 1.00 . C C . 46 ASN HA 1 1
10 13092 3 1 2 ASN HB2 H 13.521 6.785 1.815 1.00 . C C . 46 ASN HB2 1 1
10 13093 3 1 2 ASN HB3 H 12.171 7.916 1.794 1.00 . C C . 46 ASN HB3 1 1
10 13094 3 1 2 ASN HD21 H 14.339 8.922 0.810 1.00 . C C . 46 ASN HD21 1 1
10 13095 3 1 2 ASN HD22 H 15.151 9.980 1.908 1.00 . C C . 46 ASN HD22 1 1
10 13096 3 1 2 ASN N N 13.411 6.030 4.294 1.00 . C C . 46 ASN N 1 1
10 13097 3 1 2 ASN ND2 N 14.533 9.245 1.715 1.00 . C C . 46 ASN ND2 1 1
10 13098 3 1 2 ASN O O 10.851 5.856 2.076 1.00 . C C . 46 ASN O 1 1
10 13099 3 1 2 ASN OD1 O 14.107 8.990 3.904 1.00 . C C . 46 ASN OD1 1 1
10 13100 3 1 3 PHE C C 8.069 5.391 4.444 1.00 . C C . 47 PHE C 1 1
10 13101 3 1 3 PHE CA C 9.334 4.625 4.064 1.00 . C C . 47 PHE CA 1 1
10 13102 3 1 3 PHE CB C 9.449 3.336 4.886 1.00 . C C . 47 PHE CB 1 1
10 13103 3 1 3 PHE CD1 C 7.370 2.406 3.826 1.00 . C C . 47 PHE CD1 1 1
10 13104 3 1 3 PHE CD2 C 7.813 1.881 6.109 1.00 . C C . 47 PHE CD2 1 1
10 13105 3 1 3 PHE CE1 C 6.208 1.659 3.876 1.00 . C C . 47 PHE CE1 1 1
10 13106 3 1 3 PHE CE2 C 6.652 1.134 6.167 1.00 . C C . 47 PHE CE2 1 1
10 13107 3 1 3 PHE CG C 8.184 2.526 4.940 1.00 . C C . 47 PHE CG 1 1
10 13108 3 1 3 PHE CZ C 5.848 1.021 5.049 1.00 . C C . 47 PHE CZ 1 1
10 13109 3 1 3 PHE H H 10.829 5.611 5.191 1.00 . C C . 47 PHE H 1 1
10 13110 3 1 3 PHE HA H 9.286 4.372 3.016 1.00 . C C . 47 PHE HA 1 1
10 13111 3 1 3 PHE HB2 H 10.219 2.713 4.456 1.00 . C C . 47 PHE HB2 1 1
10 13112 3 1 3 PHE HB3 H 9.726 3.589 5.899 1.00 . C C . 47 PHE HB3 1 1
10 13113 3 1 3 PHE HD1 H 7.651 2.904 2.911 1.00 . C C . 47 PHE HD1 1 1
10 13114 3 1 3 PHE HD2 H 8.439 1.968 6.983 1.00 . C C . 47 PHE HD2 1 1
10 13115 3 1 3 PHE HE1 H 5.582 1.573 3.000 1.00 . C C . 47 PHE HE1 1 1
10 13116 3 1 3 PHE HE2 H 6.374 0.639 7.085 1.00 . C C . 47 PHE HE2 1 1
10 13117 3 1 3 PHE HZ H 4.941 0.437 5.091 1.00 . C C . 47 PHE HZ 1 1
10 13118 3 1 3 PHE N N 10.516 5.454 4.273 1.00 . C C . 47 PHE N 1 1
10 13119 3 1 3 PHE O O 7.913 5.821 5.587 1.00 . C C . 47 PHE O 1 1
10 13120 3 1 4 LEU C C 4.716 5.447 3.319 1.00 . C C . 48 LEU C 1 1
10 13121 3 1 4 LEU CA C 5.926 6.287 3.715 1.00 . C C . 48 LEU CA 1 1
10 13122 3 1 4 LEU CB C 5.921 7.605 2.937 1.00 . C C . 48 LEU CB 1 1
10 13123 3 1 4 LEU CD1 C 4.335 8.704 4.536 1.00 . C C . 48 LEU CD1 1 1
10 13124 3 1 4 LEU CD2 C 4.769 9.741 2.304 1.00 . C C . 48 LEU CD2 1 1
10 13125 3 1 4 LEU CG C 4.642 8.433 3.073 1.00 . C C . 48 LEU CG 1 1
10 13126 3 1 4 LEU H H 7.353 5.205 2.585 1.00 . C C . 48 LEU H 1 1
10 13127 3 1 4 LEU HA H 5.867 6.505 4.771 1.00 . C C . 48 LEU HA 1 1
10 13128 3 1 4 LEU HB2 H 6.752 8.205 3.281 1.00 . C C . 48 LEU HB2 1 1
10 13129 3 1 4 LEU HB3 H 6.070 7.382 1.891 1.00 . C C . 48 LEU HB3 1 1
10 13130 3 1 4 LEU HD11 H 3.736 7.898 4.933 1.00 . C C . 48 LEU HD11 1 1
10 13131 3 1 4 LEU HD12 H 3.793 9.633 4.624 1.00 . C C . 48 LEU HD12 1 1
10 13132 3 1 4 LEU HD13 H 5.259 8.773 5.090 1.00 . C C . 48 LEU HD13 1 1
10 13133 3 1 4 LEU HD21 H 5.123 9.539 1.305 1.00 . C C . 48 LEU HD21 1 1
10 13134 3 1 4 LEU HD22 H 5.469 10.390 2.810 1.00 . C C . 48 LEU HD22 1 1
10 13135 3 1 4 LEU HD23 H 3.804 10.223 2.253 1.00 . C C . 48 LEU HD23 1 1
10 13136 3 1 4 LEU HG H 3.815 7.878 2.655 1.00 . C C . 48 LEU HG 1 1
10 13137 3 1 4 LEU N N 7.172 5.565 3.478 1.00 . C C . 48 LEU N 1 1
10 13138 3 1 4 LEU O O 4.466 5.216 2.137 1.00 . C C . 48 LEU O 1 1
10 13139 3 1 5 ASN C C 1.581 4.795 4.829 1.00 . C C . 49 ASN C 1 1
10 13140 3 1 5 ASN CA C 2.772 4.196 4.089 1.00 . C C . 49 ASN CA 1 1
10 13141 3 1 5 ASN CB C 3.005 2.754 4.543 1.00 . C C . 49 ASN CB 1 1
10 13142 3 1 5 ASN CG C 3.321 2.657 6.023 1.00 . C C . 49 ASN CG 1 1
10 13143 3 1 5 ASN H H 4.215 5.228 5.241 1.00 . C C . 49 ASN H 1 1
10 13144 3 1 5 ASN HA H 2.565 4.206 3.029 1.00 . C C . 49 ASN HA 1 1
10 13145 3 1 5 ASN HB2 H 2.117 2.173 4.346 1.00 . C C . 49 ASN HB2 1 1
10 13146 3 1 5 ASN HB3 H 3.832 2.338 3.988 1.00 . C C . 49 ASN HB3 1 1
10 13147 3 1 5 ASN HD21 H 5.092 3.512 5.728 1.00 . C C . 49 ASN HD21 1 1
10 13148 3 1 5 ASN HD22 H 4.730 3.081 7.361 1.00 . C C . 49 ASN HD22 1 1
10 13149 3 1 5 ASN N N 3.964 5.003 4.321 1.00 . C C . 49 ASN N 1 1
10 13150 3 1 5 ASN ND2 N 4.501 3.131 6.410 1.00 . C C . 49 ASN ND2 1 1
10 13151 3 1 5 ASN O O 1.457 4.648 6.044 1.00 . C C . 49 ASN O 1 1
10 13152 3 1 5 ASN OD1 O 2.515 2.163 6.811 1.00 . C C . 49 ASN OD1 1 1
10 13153 3 1 6 CYS C C -1.760 5.519 4.168 1.00 . C C . 50 CYS C 1 1
10 13154 3 1 6 CYS CA C -0.459 6.114 4.703 1.00 . C C . 50 CYS CA 1 1
10 13155 3 1 6 CYS CB C -0.435 7.623 4.449 1.00 . C C . 50 CYS CB 1 1
10 13156 3 1 6 CYS H H 0.865 5.578 3.130 1.00 . C C . 50 CYS H 1 1
10 13157 3 1 6 CYS HA H -0.413 5.940 5.768 1.00 . C C . 50 CYS HA 1 1
10 13158 3 1 6 CYS HB2 H -1.359 8.054 4.801 1.00 . C C . 50 CYS HB2 1 1
10 13159 3 1 6 CYS HB3 H 0.389 8.058 4.994 1.00 . C C . 50 CYS HB3 1 1
10 13160 3 1 6 CYS HG H 0.610 7.763 2.412 1.00 . C C . 50 CYS HG 1 1
10 13161 3 1 6 CYS N N 0.711 5.484 4.097 1.00 . C C . 50 CYS N 1 1
10 13162 3 1 6 CYS O O -1.924 5.341 2.961 1.00 . C C . 50 CYS O 1 1
10 13163 3 1 6 CYS SG S -0.247 8.077 2.709 1.00 . C C . 50 CYS SG 1 1
10 13164 3 1 7 TYR C C -5.109 5.333 5.483 1.00 . C C . 51 TYR C 1 1
10 13165 3 1 7 TYR CA C -3.980 4.665 4.701 1.00 . C C . 51 TYR CA 1 1
10 13166 3 1 7 TYR CB C -4.001 3.145 4.913 1.00 . C C . 51 TYR CB 1 1
10 13167 3 1 7 TYR CD1 C -5.173 2.687 7.106 1.00 . C C . 51 TYR CD1 1 1
10 13168 3 1 7 TYR CD2 C -2.821 2.312 6.988 1.00 . C C . 51 TYR CD2 1 1
10 13169 3 1 7 TYR CE1 C -5.174 2.281 8.427 1.00 . C C . 51 TYR CE1 1 1
10 13170 3 1 7 TYR CE2 C -2.815 1.903 8.308 1.00 . C C . 51 TYR CE2 1 1
10 13171 3 1 7 TYR CG C -3.998 2.711 6.364 1.00 . C C . 51 TYR CG 1 1
10 13172 3 1 7 TYR CZ C -3.993 1.890 9.024 1.00 . C C . 51 TYR CZ 1 1
10 13173 3 1 7 TYR H H -2.500 5.398 6.026 1.00 . C C . 51 TYR H 1 1
10 13174 3 1 7 TYR HA H -4.127 4.869 3.651 1.00 . C C . 51 TYR HA 1 1
10 13175 3 1 7 TYR HB2 H -4.890 2.740 4.453 1.00 . C C . 51 TYR HB2 1 1
10 13176 3 1 7 TYR HB3 H -3.132 2.714 4.436 1.00 . C C . 51 TYR HB3 1 1
10 13177 3 1 7 TYR HD1 H -6.096 2.992 6.637 1.00 . C C . 51 TYR HD1 1 1
10 13178 3 1 7 TYR HD2 H -1.899 2.325 6.426 1.00 . C C . 51 TYR HD2 1 1
10 13179 3 1 7 TYR HE1 H -6.098 2.271 8.988 1.00 . C C . 51 TYR HE1 1 1
10 13180 3 1 7 TYR HE2 H -1.890 1.599 8.775 1.00 . C C . 51 TYR HE2 1 1
10 13181 3 1 7 TYR HH H -4.215 2.227 10.904 1.00 . C C . 51 TYR HH 1 1
10 13182 3 1 7 TYR N N -2.687 5.225 5.079 1.00 . C C . 51 TYR N 1 1
10 13183 3 1 7 TYR O O -5.085 5.384 6.718 1.00 . C C . 51 TYR O 1 1
10 13184 3 1 7 TYR OH O -3.991 1.484 10.339 1.00 . C C . 51 TYR OH 1 1
10 13185 3 1 8 VAL C C -8.551 6.040 4.766 1.00 . C C . 52 VAL C 1 1
10 13186 3 1 8 VAL CA C -7.232 6.533 5.364 1.00 . C C . 52 VAL CA 1 1
10 13187 3 1 8 VAL CB C -7.129 8.073 5.201 1.00 . C C . 52 VAL CB 1 1
10 13188 3 1 8 VAL CG1 C -5.692 8.539 5.377 1.00 . C C . 52 VAL CG1 1 1
10 13189 3 1 8 VAL CG2 C -7.667 8.528 3.849 1.00 . C C . 52 VAL CG2 1 1
10 13190 3 1 8 VAL H H -6.046 5.789 3.775 1.00 . C C . 52 VAL H 1 1
10 13191 3 1 8 VAL HA H -7.223 6.304 6.419 1.00 . C C . 52 VAL HA 1 1
10 13192 3 1 8 VAL HB H -7.727 8.534 5.973 1.00 . C C . 52 VAL HB 1 1
10 13193 3 1 8 VAL HG11 H -5.254 8.730 4.408 1.00 . C C . 52 VAL HG11 1 1
10 13194 3 1 8 VAL HG12 H -5.124 7.774 5.883 1.00 . C C . 52 VAL HG12 1 1
10 13195 3 1 8 VAL HG13 H -5.676 9.447 5.964 1.00 . C C . 52 VAL HG13 1 1
10 13196 3 1 8 VAL HG21 H -7.277 9.508 3.618 1.00 . C C . 52 VAL HG21 1 1
10 13197 3 1 8 VAL HG22 H -8.745 8.569 3.886 1.00 . C C . 52 VAL HG22 1 1
10 13198 3 1 8 VAL HG23 H -7.360 7.828 3.086 1.00 . C C . 52 VAL HG23 1 1
10 13199 3 1 8 VAL N N -6.092 5.856 4.751 1.00 . C C . 52 VAL N 1 1
10 13200 3 1 8 VAL O O -8.760 6.120 3.554 1.00 . C C . 52 VAL O 1 1
10 13201 3 1 9 SER C C -11.413 4.187 6.255 1.00 . C C . 53 SER C 1 1
10 13202 3 1 9 SER CA C -10.740 5.030 5.172 1.00 . C C . 53 SER CA 1 1
10 13203 3 1 9 SER CB C -10.592 4.205 3.888 1.00 . C C . 53 SER CB 1 1
10 13204 3 1 9 SER H H -9.217 5.495 6.577 1.00 . C C . 53 SER H 1 1
10 13205 3 1 9 SER HA H -11.366 5.887 4.964 1.00 . C C . 53 SER HA 1 1
10 13206 3 1 9 SER HB2 H -9.575 3.853 3.806 1.00 . C C . 53 SER HB2 1 1
10 13207 3 1 9 SER HB3 H -11.264 3.360 3.924 1.00 . C C . 53 SER HB3 1 1
10 13208 3 1 9 SER HG H -10.469 5.839 2.816 1.00 . C C . 53 SER HG 1 1
10 13209 3 1 9 SER N N -9.439 5.532 5.622 1.00 . C C . 53 SER N 1 1
10 13210 3 1 9 SER O O -12.253 4.683 7.008 1.00 . C C . 53 SER O 1 1
10 13211 3 1 9 SER OG O -10.898 4.983 2.745 1.00 . C C . 53 SER OG 1 1
10 13212 3 1 10 GLY C C -11.058 0.611 7.207 1.00 . C C . 54 GLY C 1 1
10 13213 3 1 10 GLY CA C -11.622 2.016 7.309 1.00 . C C . 54 GLY CA 1 1
10 13214 3 1 10 GLY H H -10.374 2.572 5.695 1.00 . C C . 54 GLY H 1 1
10 13215 3 1 10 GLY HA2 H -11.419 2.405 8.297 1.00 . C C . 54 GLY HA2 1 1
10 13216 3 1 10 GLY HA3 H -12.691 1.975 7.162 1.00 . C C . 54 GLY HA3 1 1
10 13217 3 1 10 GLY N N -11.044 2.911 6.323 1.00 . C C . 54 GLY N 1 1
10 13218 3 1 10 GLY O O -10.836 -0.053 8.219 1.00 . C C . 54 GLY O 1 1
10 13219 3 1 11 PHE C C -11.242 -2.258 6.162 1.00 . C C . 55 PHE C 1 1
10 13220 3 1 11 PHE CA C -10.269 -1.164 5.732 1.00 . C C . 55 PHE CA 1 1
10 13221 3 1 11 PHE CB C -8.936 -1.331 6.468 1.00 . C C . 55 PHE CB 1 1
10 13222 3 1 11 PHE CD1 C -7.384 0.060 5.072 1.00 . C C . 55 PHE CD1 1 1
10 13223 3 1 11 PHE CD2 C -6.972 -2.283 5.232 1.00 . C C . 55 PHE CD2 1 1
10 13224 3 1 11 PHE CE1 C -6.286 0.201 4.246 1.00 . C C . 55 PHE CE1 1 1
10 13225 3 1 11 PHE CE2 C -5.872 -2.149 4.407 1.00 . C C . 55 PHE CE2 1 1
10 13226 3 1 11 PHE CG C -7.739 -1.182 5.574 1.00 . C C . 55 PHE CG 1 1
10 13227 3 1 11 PHE CZ C -5.529 -0.907 3.912 1.00 . C C . 55 PHE CZ 1 1
10 13228 3 1 11 PHE H H -11.012 0.748 5.213 1.00 . C C . 55 PHE H 1 1
10 13229 3 1 11 PHE HA H -10.093 -1.256 4.670 1.00 . C C . 55 PHE HA 1 1
10 13230 3 1 11 PHE HB2 H -8.865 -0.584 7.244 1.00 . C C . 55 PHE HB2 1 1
10 13231 3 1 11 PHE HB3 H -8.897 -2.314 6.914 1.00 . C C . 55 PHE HB3 1 1
10 13232 3 1 11 PHE HD1 H -7.975 0.926 5.334 1.00 . C C . 55 PHE HD1 1 1
10 13233 3 1 11 PHE HD2 H -7.240 -3.255 5.620 1.00 . C C . 55 PHE HD2 1 1
10 13234 3 1 11 PHE HE1 H -6.020 1.174 3.861 1.00 . C C . 55 PHE HE1 1 1
10 13235 3 1 11 PHE HE2 H -5.282 -3.017 4.148 1.00 . C C . 55 PHE HE2 1 1
10 13236 3 1 11 PHE HZ H -4.672 -0.800 3.264 1.00 . C C . 55 PHE HZ 1 1
10 13237 3 1 11 PHE N N -10.819 0.165 5.977 1.00 . C C . 55 PHE N 1 1
10 13238 3 1 11 PHE O O -11.720 -2.264 7.296 1.00 . C C . 55 PHE O 1 1
10 13239 3 1 12 HIS C C -12.600 -5.179 4.278 1.00 . C C . 56 HIS C 1 1
10 13240 3 1 12 HIS CA C -12.424 -4.301 5.517 1.00 . C C . 56 HIS CA 1 1
10 13241 3 1 12 HIS CB C -13.791 -3.799 5.994 1.00 . C C . 56 HIS CB 1 1
10 13242 3 1 12 HIS CD2 C -14.988 -6.048 6.485 1.00 . C C . 56 HIS CD2 1 1
10 13243 3 1 12 HIS CE1 C -15.579 -5.651 8.558 1.00 . C C . 56 HIS CE1 1 1
10 13244 3 1 12 HIS CG C -14.545 -4.808 6.803 1.00 . C C . 56 HIS CG 1 1
10 13245 3 1 12 HIS H H -11.094 -3.124 4.365 1.00 . C C . 56 HIS H 1 1
10 13246 3 1 12 HIS HA H -11.981 -4.899 6.300 1.00 . C C . 56 HIS HA 1 1
10 13247 3 1 12 HIS HB2 H -13.656 -2.918 6.601 1.00 . C C . 56 HIS HB2 1 1
10 13248 3 1 12 HIS HB3 H -14.395 -3.549 5.135 1.00 . C C . 56 HIS HB3 1 1
10 13249 3 1 12 HIS HD1 H -14.757 -3.778 8.630 1.00 . C C . 56 HIS HD1 1 1
10 13250 3 1 12 HIS HD2 H -14.862 -6.550 5.536 1.00 . C C . 56 HIS HD2 1 1
10 13251 3 1 12 HIS HE1 H -15.998 -5.764 9.548 1.00 . C C . 56 HIS HE1 1 1
10 13252 3 1 12 HIS HE2 H -15.986 -7.457 7.680 1.00 . C C . 56 HIS HE2 1 1
10 13253 3 1 12 HIS N N -11.519 -3.187 5.246 1.00 . C C . 56 HIS N 1 1
10 13254 3 1 12 HIS ND1 N -14.932 -4.589 8.110 1.00 . C C . 56 HIS ND1 1 1
10 13255 3 1 12 HIS NE2 N -15.626 -6.549 7.592 1.00 . C C . 56 HIS NE2 1 1
10 13256 3 1 12 HIS O O -12.463 -6.400 4.352 1.00 . C C . 56 HIS O 1 1
10 13257 3 1 13 PRO C C -11.859 -5.421 1.029 1.00 . C C . 57 PRO C 1 1
10 13258 3 1 13 PRO CA C -13.126 -5.302 1.876 1.00 . C C . 57 PRO CA 1 1
10 13259 3 1 13 PRO CB C -14.167 -4.443 1.162 1.00 . C C . 57 PRO CB 1 1
10 13260 3 1 13 PRO CD C -13.121 -3.127 2.923 1.00 . C C . 57 PRO CD 1 1
10 13261 3 1 13 PRO CG C -13.936 -3.042 1.649 1.00 . C C . 57 PRO CG 1 1
10 13262 3 1 13 PRO HA H -13.532 -6.285 2.056 1.00 . C C . 57 PRO HA 1 1
10 13263 3 1 13 PRO HB2 H -14.023 -4.515 0.094 1.00 . C C . 57 PRO HB2 1 1
10 13264 3 1 13 PRO HB3 H -15.157 -4.788 1.419 1.00 . C C . 57 PRO HB3 1 1
10 13265 3 1 13 PRO HD2 H -12.176 -2.622 2.797 1.00 . C C . 57 PRO HD2 1 1
10 13266 3 1 13 PRO HD3 H -13.670 -2.698 3.746 1.00 . C C . 57 PRO HD3 1 1
10 13267 3 1 13 PRO HG2 H -13.392 -2.484 0.902 1.00 . C C . 57 PRO HG2 1 1
10 13268 3 1 13 PRO HG3 H -14.886 -2.567 1.847 1.00 . C C . 57 PRO HG3 1 1
10 13269 3 1 13 PRO N N -12.920 -4.571 3.119 1.00 . C C . 57 PRO N 1 1
10 13270 3 1 13 PRO O O -11.462 -6.521 0.644 1.00 . C C . 57 PRO O 1 1
10 13271 3 1 14 SER C C -8.955 -5.203 0.470 1.00 . C C . 58 SER C 1 1
10 13272 3 1 14 SER CA C -10.022 -4.261 -0.079 1.00 . C C . 58 SER CA 1 1
10 13273 3 1 14 SER CB C -9.467 -2.838 -0.154 1.00 . C C . 58 SER CB 1 1
10 13274 3 1 14 SER H H -11.602 -3.440 1.061 1.00 . C C . 58 SER H 1 1
10 13275 3 1 14 SER HA H -10.289 -4.583 -1.074 1.00 . C C . 58 SER HA 1 1
10 13276 3 1 14 SER HB2 H -10.227 -2.177 -0.545 1.00 . C C . 58 SER HB2 1 1
10 13277 3 1 14 SER HB3 H -9.182 -2.512 0.835 1.00 . C C . 58 SER HB3 1 1
10 13278 3 1 14 SER HG H -8.166 -1.864 -1.248 1.00 . C C . 58 SER HG 1 1
10 13279 3 1 14 SER N N -11.235 -4.285 0.734 1.00 . C C . 58 SER N 1 1
10 13280 3 1 14 SER O O -8.966 -5.563 1.649 1.00 . C C . 58 SER O 1 1
10 13281 3 1 14 SER OG O -8.332 -2.776 -1.001 1.00 . C C . 58 SER OG 1 1
10 13282 3 1 15 ASP C C -5.640 -6.058 -0.666 1.00 . C C . 59 ASP C 1 1
10 13283 3 1 15 ASP CA C -6.947 -6.489 -0.011 1.00 . C C . 59 ASP CA 1 1
10 13284 3 1 15 ASP CB C -7.280 -7.930 -0.402 1.00 . C C . 59 ASP CB 1 1
10 13285 3 1 15 ASP CG C -8.222 -8.593 0.584 1.00 . C C . 59 ASP CG 1 1
10 13286 3 1 15 ASP H H -8.074 -5.272 -1.323 1.00 . C C . 59 ASP H 1 1
10 13287 3 1 15 ASP HA H -6.836 -6.429 1.061 1.00 . C C . 59 ASP HA 1 1
10 13288 3 1 15 ASP HB2 H -7.747 -7.934 -1.375 1.00 . C C . 59 ASP HB2 1 1
10 13289 3 1 15 ASP HB3 H -6.367 -8.505 -0.443 1.00 . C C . 59 ASP HB3 1 1
10 13290 3 1 15 ASP N N -8.029 -5.595 -0.397 1.00 . C C . 59 ASP N 1 1
10 13291 3 1 15 ASP O O -5.405 -6.335 -1.843 1.00 . C C . 59 ASP O 1 1
10 13292 3 1 15 ASP OD1 O -9.227 -7.957 0.965 1.00 . C C . 59 ASP OD1 1 1
10 13293 3 1 15 ASP OD2 O -7.954 -9.748 0.977 1.00 . C C . 59 ASP OD2 1 1
10 13294 3 1 16 ILE C C -2.346 -5.572 0.290 1.00 . C C . 60 ILE C 1 1
10 13295 3 1 16 ILE CA C -3.517 -4.901 -0.421 1.00 . C C . 60 ILE CA 1 1
10 13296 3 1 16 ILE CB C -3.389 -3.373 -0.278 1.00 . C C . 60 ILE CB 1 1
10 13297 3 1 16 ILE CD1 C -4.882 -1.311 -0.329 1.00 . C C . 60 ILE CD1 1 1
10 13298 3 1 16 ILE CG1 C -4.596 -2.677 -0.910 1.00 . C C . 60 ILE CG1 1 1
10 13299 3 1 16 ILE CG2 C -2.093 -2.879 -0.910 1.00 . C C . 60 ILE CG2 1 1
10 13300 3 1 16 ILE H H -5.036 -5.177 1.030 1.00 . C C . 60 ILE H 1 1
10 13301 3 1 16 ILE HA H -3.476 -5.146 -1.471 1.00 . C C . 60 ILE HA 1 1
10 13302 3 1 16 ILE HB H -3.360 -3.137 0.773 1.00 . C C . 60 ILE HB 1 1
10 13303 3 1 16 ILE HD11 H -3.988 -0.707 -0.370 1.00 . C C . 60 ILE HD11 1 1
10 13304 3 1 16 ILE HD12 H -5.198 -1.417 0.698 1.00 . C C . 60 ILE HD12 1 1
10 13305 3 1 16 ILE HD13 H -5.665 -0.834 -0.899 1.00 . C C . 60 ILE HD13 1 1
10 13306 3 1 16 ILE HG12 H -4.418 -2.554 -1.967 1.00 . C C . 60 ILE HG12 1 1
10 13307 3 1 16 ILE HG13 H -5.474 -3.291 -0.765 1.00 . C C . 60 ILE HG13 1 1
10 13308 3 1 16 ILE HG21 H -1.373 -2.666 -0.133 1.00 . C C . 60 ILE HG21 1 1
10 13309 3 1 16 ILE HG22 H -2.287 -1.981 -1.477 1.00 . C C . 60 ILE HG22 1 1
10 13310 3 1 16 ILE HG23 H -1.699 -3.640 -1.566 1.00 . C C . 60 ILE HG23 1 1
10 13311 3 1 16 ILE N N -4.794 -5.373 0.097 1.00 . C C . 60 ILE N 1 1
10 13312 3 1 16 ILE O O -2.407 -5.843 1.492 1.00 . C C . 60 ILE O 1 1
10 13313 3 1 17 GLU C C 1.177 -5.799 -0.396 1.00 . C C . 61 GLU C 1 1
10 13314 3 1 17 GLU CA C -0.096 -6.479 0.096 1.00 . C C . 61 GLU CA 1 1
10 13315 3 1 17 GLU CB C -0.070 -7.963 -0.277 1.00 . C C . 61 GLU CB 1 1
10 13316 3 1 17 GLU CD C -0.563 -9.685 -2.059 1.00 . C C . 61 GLU CD 1 1
10 13317 3 1 17 GLU CG C -0.284 -8.225 -1.759 1.00 . C C . 61 GLU CG 1 1
10 13318 3 1 17 GLU H H -1.295 -5.598 -1.410 1.00 . C C . 61 GLU H 1 1
10 13319 3 1 17 GLU HA H -0.146 -6.389 1.170 1.00 . C C . 61 GLU HA 1 1
10 13320 3 1 17 GLU HB2 H 0.888 -8.377 0.005 1.00 . C C . 61 GLU HB2 1 1
10 13321 3 1 17 GLU HB3 H -0.848 -8.474 0.272 1.00 . C C . 61 GLU HB3 1 1
10 13322 3 1 17 GLU HG2 H -1.125 -7.638 -2.097 1.00 . C C . 61 GLU HG2 1 1
10 13323 3 1 17 GLU HG3 H 0.603 -7.924 -2.297 1.00 . C C . 61 GLU HG3 1 1
10 13324 3 1 17 GLU N N -1.282 -5.838 -0.461 1.00 . C C . 61 GLU N 1 1
10 13325 3 1 17 GLU O O 1.805 -6.251 -1.354 1.00 . C C . 61 GLU O 1 1
10 13326 3 1 17 GLU OE1 O -0.236 -10.539 -1.208 1.00 . C C . 61 GLU OE1 1 1
10 13327 3 1 17 GLU OE2 O -1.107 -9.975 -3.145 1.00 . C C . 61 GLU OE2 1 1
10 13328 3 1 18 VAL C C 3.984 -4.600 0.587 1.00 . C C . 62 VAL C 1 1
10 13329 3 1 18 VAL CA C 2.766 -3.983 -0.091 1.00 . C C . 62 VAL CA 1 1
10 13330 3 1 18 VAL CB C 2.668 -2.496 0.302 1.00 . C C . 62 VAL CB 1 1
10 13331 3 1 18 VAL CG1 C 3.937 -1.748 -0.089 1.00 . C C . 62 VAL CG1 1 1
10 13332 3 1 18 VAL CG2 C 1.444 -1.856 -0.336 1.00 . C C . 62 VAL CG2 1 1
10 13333 3 1 18 VAL H H 1.024 -4.406 1.032 1.00 . C C . 62 VAL H 1 1
10 13334 3 1 18 VAL HA H 2.889 -4.048 -1.162 1.00 . C C . 62 VAL HA 1 1
10 13335 3 1 18 VAL HB H 2.561 -2.435 1.375 1.00 . C C . 62 VAL HB 1 1
10 13336 3 1 18 VAL HG11 H 4.499 -1.501 0.799 1.00 . C C . 62 VAL HG11 1 1
10 13337 3 1 18 VAL HG12 H 3.675 -0.840 -0.613 1.00 . C C . 62 VAL HG12 1 1
10 13338 3 1 18 VAL HG13 H 4.539 -2.373 -0.733 1.00 . C C . 62 VAL HG13 1 1
10 13339 3 1 18 VAL HG21 H 1.739 -1.325 -1.229 1.00 . C C . 62 VAL HG21 1 1
10 13340 3 1 18 VAL HG22 H 0.994 -1.165 0.362 1.00 . C C . 62 VAL HG22 1 1
10 13341 3 1 18 VAL HG23 H 0.729 -2.624 -0.594 1.00 . C C . 62 VAL HG23 1 1
10 13342 3 1 18 VAL N N 1.560 -4.716 0.273 1.00 . C C . 62 VAL N 1 1
10 13343 3 1 18 VAL O O 4.053 -4.659 1.816 1.00 . C C . 62 VAL O 1 1
10 13344 3 1 19 ASP C C 7.392 -4.898 -0.086 1.00 . C C . 63 ASP C 1 1
10 13345 3 1 19 ASP CA C 6.146 -5.682 0.319 1.00 . C C . 63 ASP CA 1 1
10 13346 3 1 19 ASP CB C 6.262 -7.131 -0.162 1.00 . C C . 63 ASP CB 1 1
10 13347 3 1 19 ASP CG C 6.370 -7.239 -1.668 1.00 . C C . 63 ASP CG 1 1
10 13348 3 1 19 ASP H H 4.823 -4.994 -1.185 1.00 . C C . 63 ASP H 1 1
10 13349 3 1 19 ASP HA H 6.071 -5.678 1.393 1.00 . C C . 63 ASP HA 1 1
10 13350 3 1 19 ASP HB2 H 7.143 -7.578 0.275 1.00 . C C . 63 ASP HB2 1 1
10 13351 3 1 19 ASP HB3 H 5.388 -7.680 0.159 1.00 . C C . 63 ASP HB3 1 1
10 13352 3 1 19 ASP N N 4.938 -5.064 -0.214 1.00 . C C . 63 ASP N 1 1
10 13353 3 1 19 ASP O O 7.632 -4.664 -1.271 1.00 . C C . 63 ASP O 1 1
10 13354 3 1 19 ASP OD1 O 5.322 -7.181 -2.346 1.00 . C C . 63 ASP OD1 1 1
10 13355 3 1 19 ASP OD2 O 7.503 -7.384 -2.172 1.00 . C C . 63 ASP OD2 1 1
10 13356 3 1 20 LEU C C 10.630 -4.541 1.122 1.00 . C C . 64 LEU C 1 1
10 13357 3 1 20 LEU CA C 9.409 -3.753 0.659 1.00 . C C . 64 LEU CA 1 1
10 13358 3 1 20 LEU CB C 9.371 -2.400 1.375 1.00 . C C . 64 LEU CB 1 1
10 13359 3 1 20 LEU CD1 C 7.763 -1.421 -0.301 1.00 . C C . 64 LEU CD1 1 1
10 13360 3 1 20 LEU CD2 C 6.932 -2.187 1.930 1.00 . C C . 64 LEU CD2 1 1
10 13361 3 1 20 LEU CG C 8.099 -1.569 1.177 1.00 . C C . 64 LEU CG 1 1
10 13362 3 1 20 LEU H H 7.939 -4.725 1.829 1.00 . C C . 64 LEU H 1 1
10 13363 3 1 20 LEU HA H 9.486 -3.584 -0.405 1.00 . C C . 64 LEU HA 1 1
10 13364 3 1 20 LEU HB2 H 9.494 -2.578 2.433 1.00 . C C . 64 LEU HB2 1 1
10 13365 3 1 20 LEU HB3 H 10.210 -1.814 1.030 1.00 . C C . 64 LEU HB3 1 1
10 13366 3 1 20 LEU HD11 H 8.086 -2.302 -0.836 1.00 . C C . 64 LEU HD11 1 1
10 13367 3 1 20 LEU HD12 H 8.269 -0.554 -0.700 1.00 . C C . 64 LEU HD12 1 1
10 13368 3 1 20 LEU HD13 H 6.697 -1.300 -0.417 1.00 . C C . 64 LEU HD13 1 1
10 13369 3 1 20 LEU HD21 H 7.290 -2.628 2.849 1.00 . C C . 64 LEU HD21 1 1
10 13370 3 1 20 LEU HD22 H 6.473 -2.952 1.319 1.00 . C C . 64 LEU HD22 1 1
10 13371 3 1 20 LEU HD23 H 6.205 -1.423 2.156 1.00 . C C . 64 LEU HD23 1 1
10 13372 3 1 20 LEU HG H 8.267 -0.582 1.579 1.00 . C C . 64 LEU HG 1 1
10 13373 3 1 20 LEU N N 8.183 -4.503 0.907 1.00 . C C . 64 LEU N 1 1
10 13374 3 1 20 LEU O O 10.659 -5.060 2.239 1.00 . C C . 64 LEU O 1 1
10 13375 3 1 21 LEU C C 12.577 -6.812 0.868 1.00 . C C . 65 LEU C 1 1
10 13376 3 1 21 LEU CA C 12.866 -5.341 0.583 1.00 . C C . 65 LEU CA 1 1
10 13377 3 1 21 LEU CB C 13.552 -4.700 1.791 1.00 . C C . 65 LEU CB 1 1
10 13378 3 1 21 LEU CD1 C 14.915 -3.143 0.375 1.00 . C C . 65 LEU CD1 1 1
10 13379 3 1 21 LEU CD2 C 12.804 -2.332 1.443 1.00 . C C . 65 LEU CD2 1 1
10 13380 3 1 21 LEU CG C 14.006 -3.253 1.589 1.00 . C C . 65 LEU CG 1 1
10 13381 3 1 21 LEU H H 11.559 -4.183 -0.613 1.00 . C C . 65 LEU H 1 1
10 13382 3 1 21 LEU HA H 13.524 -5.275 -0.270 1.00 . C C . 65 LEU HA 1 1
10 13383 3 1 21 LEU HB2 H 12.864 -4.726 2.623 1.00 . C C . 65 LEU HB2 1 1
10 13384 3 1 21 LEU HB3 H 14.418 -5.293 2.044 1.00 . C C . 65 LEU HB3 1 1
10 13385 3 1 21 LEU HD11 H 15.595 -3.982 0.358 1.00 . C C . 65 LEU HD11 1 1
10 13386 3 1 21 LEU HD12 H 15.479 -2.224 0.430 1.00 . C C . 65 LEU HD12 1 1
10 13387 3 1 21 LEU HD13 H 14.318 -3.147 -0.524 1.00 . C C . 65 LEU HD13 1 1
10 13388 3 1 21 LEU HD21 H 12.473 -2.331 0.415 1.00 . C C . 65 LEU HD21 1 1
10 13389 3 1 21 LEU HD22 H 13.080 -1.330 1.733 1.00 . C C . 65 LEU HD22 1 1
10 13390 3 1 21 LEU HD23 H 12.002 -2.682 2.077 1.00 . C C . 65 LEU HD23 1 1
10 13391 3 1 21 LEU HG H 14.568 -2.935 2.456 1.00 . C C . 65 LEU HG 1 1
10 13392 3 1 21 LEU N N 11.639 -4.622 0.259 1.00 . C C . 65 LEU N 1 1
10 13393 3 1 21 LEU O O 11.430 -7.255 0.797 1.00 . C C . 65 LEU O 1 1
10 13394 3 1 22 LYS C C 14.821 -9.592 1.895 1.00 . C C . 66 LYS C 1 1
10 13395 3 1 22 LYS CA C 13.482 -8.985 1.489 1.00 . C C . 66 LYS CA 1 1
10 13396 3 1 22 LYS CB C 12.914 -9.729 0.277 1.00 . C C . 66 LYS CB 1 1
10 13397 3 1 22 LYS CD C 12.479 -12.018 1.216 1.00 . C C . 66 LYS CD 1 1
10 13398 3 1 22 LYS CE C 12.615 -11.931 2.728 1.00 . C C . 66 LYS CE 1 1
10 13399 3 1 22 LYS CG C 11.857 -10.758 0.639 1.00 . C C . 66 LYS CG 1 1
10 13400 3 1 22 LYS H H 14.512 -7.153 1.233 1.00 . C C . 66 LYS H 1 1
10 13401 3 1 22 LYS HA H 12.793 -9.083 2.315 1.00 . C C . 66 LYS HA 1 1
10 13402 3 1 22 LYS HB2 H 12.470 -9.010 -0.395 1.00 . C C . 66 LYS HB2 1 1
10 13403 3 1 22 LYS HB3 H 13.720 -10.235 -0.232 1.00 . C C . 66 LYS HB3 1 1
10 13404 3 1 22 LYS HD2 H 11.853 -12.862 0.970 1.00 . C C . 66 LYS HD2 1 1
10 13405 3 1 22 LYS HD3 H 13.459 -12.155 0.783 1.00 . C C . 66 LYS HD3 1 1
10 13406 3 1 22 LYS HE2 H 13.293 -12.702 3.061 1.00 . C C . 66 LYS HE2 1 1
10 13407 3 1 22 LYS HE3 H 13.018 -10.962 2.985 1.00 . C C . 66 LYS HE3 1 1
10 13408 3 1 22 LYS HG2 H 11.189 -10.330 1.373 1.00 . C C . 66 LYS HG2 1 1
10 13409 3 1 22 LYS HG3 H 11.301 -11.015 -0.250 1.00 . C C . 66 LYS HG3 1 1
10 13410 3 1 22 LYS HZ1 H 11.396 -11.877 4.423 1.00 . C C . 66 LYS HZ1 1 1
10 13411 3 1 22 LYS HZ2 H 10.986 -13.095 3.324 1.00 . C C . 66 LYS HZ2 1 1
10 13412 3 1 22 LYS HZ3 H 10.591 -11.485 2.988 1.00 . C C . 66 LYS HZ3 1 1
10 13413 3 1 22 LYS N N 13.624 -7.564 1.191 1.00 . C C . 66 LYS N 1 1
10 13414 3 1 22 LYS NZ N 11.306 -12.109 3.414 1.00 . C C . 66 LYS NZ 1 1
10 13415 3 1 22 LYS O O 15.707 -8.829 2.334 1.00 . C C . 66 LYS O 1 1
10 13416 3 1 22 LYS OXT O 14.974 -10.826 1.767 1.00 . C C . 66 LYS OXT 1 1
10 13417 4 1 1 SER C C 11.795 6.679 10.944 1.00 . D D . 67 SER C 1 1
10 13418 4 1 1 SER CA C 11.876 7.448 12.259 1.00 . D D . 67 SER CA 1 1
10 13419 4 1 1 SER CB C 11.326 6.598 13.405 1.00 . D D . 67 SER CB 1 1
10 13420 4 1 1 SER H1 H 10.185 8.496 11.734 1.00 . D D . 67 SER H1 1 1
10 13421 4 1 1 SER H2 H 11.644 9.392 11.627 1.00 . D D . 67 SER H2 1 1
10 13422 4 1 1 SER H3 H 10.956 9.052 13.162 1.00 . D D . 67 SER H3 1 1
10 13423 4 1 1 SER HA H 12.907 7.693 12.462 1.00 . D D . 67 SER HA 1 1
10 13424 4 1 1 SER HB2 H 11.634 5.572 13.270 1.00 . D D . 67 SER HB2 1 1
10 13425 4 1 1 SER HB3 H 11.711 6.970 14.343 1.00 . D D . 67 SER HB3 1 1
10 13426 4 1 1 SER HG H 9.627 7.542 13.644 1.00 . D D . 67 SER HG 1 1
10 13427 4 1 1 SER N N 11.094 8.711 12.190 1.00 . D D . 67 SER N 1 1
10 13428 4 1 1 SER O O 11.722 5.451 10.935 1.00 . D D . 67 SER O 1 1
10 13429 4 1 1 SER OG O 9.910 6.647 13.443 1.00 . D D . 67 SER OG 1 1
10 13430 4 1 2 ASN C C 10.521 5.909 8.352 1.00 . D D . 68 ASN C 1 1
10 13431 4 1 2 ASN CA C 11.738 6.824 8.501 1.00 . D D . 68 ASN CA 1 1
10 13432 4 1 2 ASN CB C 13.032 6.054 8.191 1.00 . D D . 68 ASN CB 1 1
10 13433 4 1 2 ASN CG C 13.050 4.652 8.775 1.00 . D D . 68 ASN CG 1 1
10 13434 4 1 2 ASN H H 11.866 8.393 9.918 1.00 . D D . 68 ASN H 1 1
10 13435 4 1 2 ASN HA H 11.643 7.634 7.793 1.00 . D D . 68 ASN HA 1 1
10 13436 4 1 2 ASN HB2 H 13.147 5.975 7.121 1.00 . D D . 68 ASN HB2 1 1
10 13437 4 1 2 ASN HB3 H 13.871 6.601 8.596 1.00 . D D . 68 ASN HB3 1 1
10 13438 4 1 2 ASN HD21 H 14.378 5.211 10.145 1.00 . D D . 68 ASN HD21 1 1
10 13439 4 1 2 ASN HD22 H 13.879 3.557 10.213 1.00 . D D . 68 ASN HD22 1 1
10 13440 4 1 2 ASN N N 11.808 7.418 9.836 1.00 . D D . 68 ASN N 1 1
10 13441 4 1 2 ASN ND2 N 13.850 4.453 9.816 1.00 . D D . 68 ASN ND2 1 1
10 13442 4 1 2 ASN O O 10.466 5.085 7.437 1.00 . D D . 68 ASN O 1 1
10 13443 4 1 2 ASN OD1 O 12.352 3.757 8.296 1.00 . D D . 68 ASN OD1 1 1
10 13444 4 1 3 PHE C C 7.099 6.096 9.474 1.00 . D D . 69 PHE C 1 1
10 13445 4 1 3 PHE CA C 8.336 5.247 9.202 1.00 . D D . 69 PHE CA 1 1
10 13446 4 1 3 PHE CB C 8.427 4.109 10.223 1.00 . D D . 69 PHE CB 1 1
10 13447 4 1 3 PHE CD1 C 6.931 2.216 9.530 1.00 . D D . 69 PHE CD1 1 1
10 13448 4 1 3 PHE CD2 C 6.197 3.656 11.285 1.00 . D D . 69 PHE CD2 1 1
10 13449 4 1 3 PHE CE1 C 5.766 1.481 9.642 1.00 . D D . 69 PHE CE1 1 1
10 13450 4 1 3 PHE CE2 C 5.031 2.924 11.401 1.00 . D D . 69 PHE CE2 1 1
10 13451 4 1 3 PHE CG C 7.159 3.310 10.349 1.00 . D D . 69 PHE CG 1 1
10 13452 4 1 3 PHE CZ C 4.815 1.836 10.579 1.00 . D D . 69 PHE CZ 1 1
10 13453 4 1 3 PHE H H 9.637 6.738 9.948 1.00 . D D . 69 PHE H 1 1
10 13454 4 1 3 PHE HA H 8.258 4.825 8.211 1.00 . D D . 69 PHE HA 1 1
10 13455 4 1 3 PHE HB2 H 9.217 3.435 9.931 1.00 . D D . 69 PHE HB2 1 1
10 13456 4 1 3 PHE HB3 H 8.657 4.524 11.193 1.00 . D D . 69 PHE HB3 1 1
10 13457 4 1 3 PHE HD1 H 7.674 1.938 8.797 1.00 . D D . 69 PHE HD1 1 1
10 13458 4 1 3 PHE HD2 H 6.366 4.507 11.928 1.00 . D D . 69 PHE HD2 1 1
10 13459 4 1 3 PHE HE1 H 5.600 0.631 8.998 1.00 . D D . 69 PHE HE1 1 1
10 13460 4 1 3 PHE HE2 H 4.289 3.205 12.134 1.00 . D D . 69 PHE HE2 1 1
10 13461 4 1 3 PHE HZ H 3.903 1.264 10.668 1.00 . D D . 69 PHE HZ 1 1
10 13462 4 1 3 PHE N N 9.545 6.062 9.246 1.00 . D D . 69 PHE N 1 1
10 13463 4 1 3 PHE O O 6.710 6.292 10.626 1.00 . D D . 69 PHE O 1 1
10 13464 4 1 4 LEU C C 4.038 6.598 8.229 1.00 . D D . 70 LEU C 1 1
10 13465 4 1 4 LEU CA C 5.289 7.415 8.532 1.00 . D D . 70 LEU CA 1 1
10 13466 4 1 4 LEU CB C 5.375 8.620 7.593 1.00 . D D . 70 LEU CB 1 1
10 13467 4 1 4 LEU CD1 C 7.311 10.153 8.028 1.00 . D D . 70 LEU CD1 1 1
10 13468 4 1 4 LEU CD2 C 5.015 11.098 7.724 1.00 . D D . 70 LEU CD2 1 1
10 13469 4 1 4 LEU CG C 5.824 9.924 8.255 1.00 . D D . 70 LEU CG 1 1
10 13470 4 1 4 LEU H H 6.841 6.400 7.517 1.00 . D D . 70 LEU H 1 1
10 13471 4 1 4 LEU HA H 5.233 7.768 9.551 1.00 . D D . 70 LEU HA 1 1
10 13472 4 1 4 LEU HB2 H 6.073 8.381 6.803 1.00 . D D . 70 LEU HB2 1 1
10 13473 4 1 4 LEU HB3 H 4.401 8.780 7.154 1.00 . D D . 70 LEU HB3 1 1
10 13474 4 1 4 LEU HD11 H 7.794 9.209 7.832 1.00 . D D . 70 LEU HD11 1 1
10 13475 4 1 4 LEU HD12 H 7.743 10.602 8.910 1.00 . D D . 70 LEU HD12 1 1
10 13476 4 1 4 LEU HD13 H 7.448 10.811 7.184 1.00 . D D . 70 LEU HD13 1 1
10 13477 4 1 4 LEU HD21 H 5.556 11.574 6.920 1.00 . D D . 70 LEU HD21 1 1
10 13478 4 1 4 LEU HD22 H 4.851 11.810 8.519 1.00 . D D . 70 LEU HD22 1 1
10 13479 4 1 4 LEU HD23 H 4.063 10.742 7.356 1.00 . D D . 70 LEU HD23 1 1
10 13480 4 1 4 LEU HG H 5.657 9.855 9.319 1.00 . D D . 70 LEU HG 1 1
10 13481 4 1 4 LEU N N 6.484 6.592 8.409 1.00 . D D . 70 LEU N 1 1
10 13482 4 1 4 LEU O O 3.637 6.465 7.073 1.00 . D D . 70 LEU O 1 1
10 13483 4 1 5 ASN C C 0.973 6.056 9.439 1.00 . D D . 71 ASN C 1 1
10 13484 4 1 5 ASN CA C 2.223 5.243 9.119 1.00 . D D . 71 ASN CA 1 1
10 13485 4 1 5 ASN CB C 2.288 4.014 10.024 1.00 . D D . 71 ASN CB 1 1
10 13486 4 1 5 ASN CG C 1.086 3.105 9.857 1.00 . D D . 71 ASN CG 1 1
10 13487 4 1 5 ASN H H 3.795 6.191 10.170 1.00 . D D . 71 ASN H 1 1
10 13488 4 1 5 ASN HA H 2.174 4.918 8.092 1.00 . D D . 71 ASN HA 1 1
10 13489 4 1 5 ASN HB2 H 3.177 3.449 9.790 1.00 . D D . 71 ASN HB2 1 1
10 13490 4 1 5 ASN HB3 H 2.333 4.337 11.054 1.00 . D D . 71 ASN HB3 1 1
10 13491 4 1 5 ASN HD21 H 1.330 3.107 7.883 1.00 . D D . 71 ASN HD21 1 1
10 13492 4 1 5 ASN HD22 H 0.001 2.174 8.474 1.00 . D D . 71 ASN HD22 1 1
10 13493 4 1 5 ASN N N 3.427 6.050 9.274 1.00 . D D . 71 ASN N 1 1
10 13494 4 1 5 ASN ND2 N 0.774 2.761 8.613 1.00 . D D . 71 ASN ND2 1 1
10 13495 4 1 5 ASN O O 0.684 6.335 10.603 1.00 . D D . 71 ASN O 1 1
10 13496 4 1 5 ASN OD1 O 0.445 2.716 10.833 1.00 . D D . 71 ASN OD1 1 1
10 13497 4 1 6 CYS C C -2.156 6.294 8.940 1.00 . D D . 72 CYS C 1 1
10 13498 4 1 6 CYS CA C -0.989 7.206 8.575 1.00 . D D . 72 CYS CA 1 1
10 13499 4 1 6 CYS CB C -1.310 7.988 7.301 1.00 . D D . 72 CYS CB 1 1
10 13500 4 1 6 CYS H H 0.514 6.175 7.496 1.00 . D D . 72 CYS H 1 1
10 13501 4 1 6 CYS HA H -0.825 7.903 9.384 1.00 . D D . 72 CYS HA 1 1
10 13502 4 1 6 CYS HB2 H -0.393 8.377 6.883 1.00 . D D . 72 CYS HB2 1 1
10 13503 4 1 6 CYS HB3 H -1.770 7.323 6.586 1.00 . D D . 72 CYS HB3 1 1
10 13504 4 1 6 CYS HG H -2.273 10.022 6.852 1.00 . D D . 72 CYS HG 1 1
10 13505 4 1 6 CYS N N 0.233 6.429 8.400 1.00 . D D . 72 CYS N 1 1
10 13506 4 1 6 CYS O O -3.077 6.096 8.148 1.00 . D D . 72 CYS O 1 1
10 13507 4 1 6 CYS SG S -2.431 9.386 7.552 1.00 . D D . 72 CYS SG 1 1
10 13508 4 1 7 TYR C C -4.422 5.588 10.980 1.00 . D D . 73 TYR C 1 1
10 13509 4 1 7 TYR CA C -3.145 4.831 10.620 1.00 . D D . 73 TYR CA 1 1
10 13510 4 1 7 TYR CB C -2.662 4.024 11.835 1.00 . D D . 73 TYR CB 1 1
10 13511 4 1 7 TYR CD1 C -1.932 6.112 13.071 1.00 . D D . 73 TYR CD1 1 1
10 13512 4 1 7 TYR CD2 C -0.625 4.135 13.325 1.00 . D D . 73 TYR CD2 1 1
10 13513 4 1 7 TYR CE1 C -1.074 6.792 13.915 1.00 . D D . 73 TYR CE1 1 1
10 13514 4 1 7 TYR CE2 C 0.236 4.808 14.172 1.00 . D D . 73 TYR CE2 1 1
10 13515 4 1 7 TYR CG C -1.723 4.773 12.760 1.00 . D D . 73 TYR CG 1 1
10 13516 4 1 7 TYR CZ C 0.007 6.135 14.463 1.00 . D D . 73 TYR CZ 1 1
10 13517 4 1 7 TYR H H -1.334 5.928 10.721 1.00 . D D . 73 TYR H 1 1
10 13518 4 1 7 TYR HA H -3.371 4.145 9.818 1.00 . D D . 73 TYR HA 1 1
10 13519 4 1 7 TYR HB2 H -3.520 3.721 12.416 1.00 . D D . 73 TYR HB2 1 1
10 13520 4 1 7 TYR HB3 H -2.147 3.141 11.485 1.00 . D D . 73 TYR HB3 1 1
10 13521 4 1 7 TYR HD1 H -2.778 6.627 12.640 1.00 . D D . 73 TYR HD1 1 1
10 13522 4 1 7 TYR HD2 H -0.447 3.095 13.095 1.00 . D D . 73 TYR HD2 1 1
10 13523 4 1 7 TYR HE1 H -1.254 7.833 14.143 1.00 . D D . 73 TYR HE1 1 1
10 13524 4 1 7 TYR HE2 H 1.084 4.293 14.599 1.00 . D D . 73 TYR HE2 1 1
10 13525 4 1 7 TYR HH H 0.363 7.416 15.854 1.00 . D D . 73 TYR HH 1 1
10 13526 4 1 7 TYR N N -2.100 5.734 10.144 1.00 . D D . 73 TYR N 1 1
10 13527 4 1 7 TYR O O -4.697 5.835 12.154 1.00 . D D . 73 TYR O 1 1
10 13528 4 1 7 TYR OH O 0.865 6.809 15.305 1.00 . D D . 73 TYR OH 1 1
10 13529 4 1 8 VAL C C -7.641 5.891 9.611 1.00 . D D . 74 VAL C 1 1
10 13530 4 1 8 VAL CA C -6.459 6.661 10.192 1.00 . D D . 74 VAL CA 1 1
10 13531 4 1 8 VAL CB C -6.429 8.077 9.585 1.00 . D D . 74 VAL CB 1 1
10 13532 4 1 8 VAL CG1 C -5.884 9.078 10.591 1.00 . D D . 74 VAL CG1 1 1
10 13533 4 1 8 VAL CG2 C -5.607 8.097 8.305 1.00 . D D . 74 VAL CG2 1 1
10 13534 4 1 8 VAL H H -4.944 5.712 9.047 1.00 . D D . 74 VAL H 1 1
10 13535 4 1 8 VAL HA H -6.597 6.755 11.260 1.00 . D D . 74 VAL HA 1 1
10 13536 4 1 8 VAL HB H -7.442 8.363 9.340 1.00 . D D . 74 VAL HB 1 1
10 13537 4 1 8 VAL HG11 H -4.812 8.972 10.661 1.00 . D D . 74 VAL HG11 1 1
10 13538 4 1 8 VAL HG12 H -6.327 8.893 11.558 1.00 . D D . 74 VAL HG12 1 1
10 13539 4 1 8 VAL HG13 H -6.127 10.081 10.270 1.00 . D D . 74 VAL HG13 1 1
10 13540 4 1 8 VAL HG21 H -6.052 7.431 7.582 1.00 . D D . 74 VAL HG21 1 1
10 13541 4 1 8 VAL HG22 H -4.599 7.774 8.520 1.00 . D D . 74 VAL HG22 1 1
10 13542 4 1 8 VAL HG23 H -5.587 9.100 7.907 1.00 . D D . 74 VAL HG23 1 1
10 13543 4 1 8 VAL N N -5.207 5.943 9.967 1.00 . D D . 74 VAL N 1 1
10 13544 4 1 8 VAL O O -8.078 6.153 8.489 1.00 . D D . 74 VAL O 1 1
10 13545 4 1 9 SER C C -9.650 3.098 11.024 1.00 . D D . 75 SER C 1 1
10 13546 4 1 9 SER CA C -9.281 4.121 9.951 1.00 . D D . 75 SER CA 1 1
10 13547 4 1 9 SER CB C -8.944 3.411 8.633 1.00 . D D . 75 SER CB 1 1
10 13548 4 1 9 SER H H -7.757 4.775 11.266 1.00 . D D . 75 SER H 1 1
10 13549 4 1 9 SER HA H -10.121 4.778 9.791 1.00 . D D . 75 SER HA 1 1
10 13550 4 1 9 SER HB2 H -9.514 3.858 7.832 1.00 . D D . 75 SER HB2 1 1
10 13551 4 1 9 SER HB3 H -7.888 3.522 8.427 1.00 . D D . 75 SER HB3 1 1
10 13552 4 1 9 SER HG H -8.611 1.534 8.178 1.00 . D D . 75 SER HG 1 1
10 13553 4 1 9 SER N N -8.152 4.937 10.384 1.00 . D D . 75 SER N 1 1
10 13554 4 1 9 SER O O -10.712 3.183 11.638 1.00 . D D . 75 SER O 1 1
10 13555 4 1 9 SER OG O -9.253 2.028 8.693 1.00 . D D . 75 SER OG 1 1
10 13556 4 1 10 GLY C C -7.928 0.040 12.237 1.00 . D D . 76 GLY C 1 1
10 13557 4 1 10 GLY CA C -9.006 1.104 12.234 1.00 . D D . 76 GLY CA 1 1
10 13558 4 1 10 GLY H H -7.933 2.117 10.718 1.00 . D D . 76 GLY H 1 1
10 13559 4 1 10 GLY HA2 H -9.046 1.565 13.211 1.00 . D D . 76 GLY HA2 1 1
10 13560 4 1 10 GLY HA3 H -9.958 0.637 12.028 1.00 . D D . 76 GLY HA3 1 1
10 13561 4 1 10 GLY N N -8.762 2.133 11.240 1.00 . D D . 76 GLY N 1 1
10 13562 4 1 10 GLY O O -7.343 -0.262 13.278 1.00 . D D . 76 GLY O 1 1
10 13563 4 1 11 PHE C C -7.006 -2.810 11.720 1.00 . D D . 77 PHE C 1 1
10 13564 4 1 11 PHE CA C -6.639 -1.558 10.927 1.00 . D D . 77 PHE CA 1 1
10 13565 4 1 11 PHE CB C -5.278 -1.023 11.386 1.00 . D D . 77 PHE CB 1 1
10 13566 4 1 11 PHE CD1 C -4.287 -1.463 9.112 1.00 . D D . 77 PHE CD1 1 1
10 13567 4 1 11 PHE CD2 C -2.893 -1.718 11.030 1.00 . D D . 77 PHE CD2 1 1
10 13568 4 1 11 PHE CE1 C -3.230 -1.816 8.293 1.00 . D D . 77 PHE CE1 1 1
10 13569 4 1 11 PHE CE2 C -1.833 -2.071 10.216 1.00 . D D . 77 PHE CE2 1 1
10 13570 4 1 11 PHE CG C -4.131 -1.410 10.490 1.00 . D D . 77 PHE CG 1 1
10 13571 4 1 11 PHE CZ C -2.002 -2.120 8.846 1.00 . D D . 77 PHE CZ 1 1
10 13572 4 1 11 PHE H H -8.157 -0.237 10.271 1.00 . D D . 77 PHE H 1 1
10 13573 4 1 11 PHE HA H -6.578 -1.821 9.883 1.00 . D D . 77 PHE HA 1 1
10 13574 4 1 11 PHE HB2 H -5.319 0.055 11.421 1.00 . D D . 77 PHE HB2 1 1
10 13575 4 1 11 PHE HB3 H -5.067 -1.401 12.377 1.00 . D D . 77 PHE HB3 1 1
10 13576 4 1 11 PHE HD1 H -5.245 -1.224 8.676 1.00 . D D . 77 PHE HD1 1 1
10 13577 4 1 11 PHE HD2 H -2.758 -1.681 12.101 1.00 . D D . 77 PHE HD2 1 1
10 13578 4 1 11 PHE HE1 H -3.364 -1.855 7.222 1.00 . D D . 77 PHE HE1 1 1
10 13579 4 1 11 PHE HE2 H -0.873 -2.307 10.651 1.00 . D D . 77 PHE HE2 1 1
10 13580 4 1 11 PHE HZ H -1.174 -2.395 8.209 1.00 . D D . 77 PHE HZ 1 1
10 13581 4 1 11 PHE N N -7.659 -0.525 11.064 1.00 . D D . 77 PHE N 1 1
10 13582 4 1 11 PHE O O -6.719 -2.911 12.912 1.00 . D D . 77 PHE O 1 1
10 13583 4 1 12 HIS C C -8.391 -6.056 10.605 1.00 . D D . 78 HIS C 1 1
10 13584 4 1 12 HIS CA C -8.039 -5.017 11.667 1.00 . D D . 78 HIS CA 1 1
10 13585 4 1 12 HIS CB C -9.224 -4.795 12.613 1.00 . D D . 78 HIS CB 1 1
10 13586 4 1 12 HIS CD2 C -9.850 -5.882 14.884 1.00 . D D . 78 HIS CD2 1 1
10 13587 4 1 12 HIS CE1 C -7.854 -5.893 15.794 1.00 . D D . 78 HIS CE1 1 1
10 13588 4 1 12 HIS CG C -8.992 -5.336 13.990 1.00 . D D . 78 HIS CG 1 1
10 13589 4 1 12 HIS H H -7.829 -3.622 10.091 1.00 . D D . 78 HIS H 1 1
10 13590 4 1 12 HIS HA H -7.198 -5.382 12.240 1.00 . D D . 78 HIS HA 1 1
10 13591 4 1 12 HIS HB2 H -9.414 -3.736 12.700 1.00 . D D . 78 HIS HB2 1 1
10 13592 4 1 12 HIS HB3 H -10.100 -5.282 12.206 1.00 . D D . 78 HIS HB3 1 1
10 13593 4 1 12 HIS HD1 H -6.917 -5.027 14.194 1.00 . D D . 78 HIS HD1 1 1
10 13594 4 1 12 HIS HD2 H -10.913 -6.027 14.749 1.00 . D D . 78 HIS HD2 1 1
10 13595 4 1 12 HIS HE1 H -7.044 -6.037 16.493 1.00 . D D . 78 HIS HE1 1 1
10 13596 4 1 12 HIS HE2 H -9.464 -6.674 16.793 1.00 . D D . 78 HIS HE2 1 1
10 13597 4 1 12 HIS N N -7.637 -3.763 11.041 1.00 . D D . 78 HIS N 1 1
10 13598 4 1 12 HIS ND1 N -7.751 -5.356 14.591 1.00 . D D . 78 HIS ND1 1 1
10 13599 4 1 12 HIS NE2 N -9.117 -6.219 15.997 1.00 . D D . 78 HIS NE2 1 1
10 13600 4 1 12 HIS O O -7.811 -7.142 10.573 1.00 . D D . 78 HIS O 1 1
10 13601 4 1 13 PRO C C -9.052 -6.316 7.334 1.00 . D D . 79 PRO C 1 1
10 13602 4 1 13 PRO CA C -9.767 -6.629 8.645 1.00 . D D . 79 PRO CA 1 1
10 13603 4 1 13 PRO CB C -11.257 -6.313 8.538 1.00 . D D . 79 PRO CB 1 1
10 13604 4 1 13 PRO CD C -10.097 -4.479 9.645 1.00 . D D . 79 PRO CD 1 1
10 13605 4 1 13 PRO CG C -11.393 -4.880 8.973 1.00 . D D . 79 PRO CG 1 1
10 13606 4 1 13 PRO HA H -9.626 -7.667 8.905 1.00 . D D . 79 PRO HA 1 1
10 13607 4 1 13 PRO HB2 H -11.583 -6.447 7.518 1.00 . D D . 79 PRO HB2 1 1
10 13608 4 1 13 PRO HB3 H -11.814 -6.973 9.187 1.00 . D D . 79 PRO HB3 1 1
10 13609 4 1 13 PRO HD2 H -9.573 -3.748 9.045 1.00 . D D . 79 PRO HD2 1 1
10 13610 4 1 13 PRO HD3 H -10.291 -4.088 10.631 1.00 . D D . 79 PRO HD3 1 1
10 13611 4 1 13 PRO HG2 H -11.568 -4.257 8.110 1.00 . D D . 79 PRO HG2 1 1
10 13612 4 1 13 PRO HG3 H -12.215 -4.790 9.668 1.00 . D D . 79 PRO HG3 1 1
10 13613 4 1 13 PRO N N -9.345 -5.737 9.709 1.00 . D D . 79 PRO N 1 1
10 13614 4 1 13 PRO O O -8.042 -5.613 7.324 1.00 . D D . 79 PRO O 1 1
10 13615 4 1 14 SER C C -7.511 -7.027 4.916 1.00 . D D . 80 SER C 1 1
10 13616 4 1 14 SER CA C -8.976 -6.594 4.919 1.00 . D D . 80 SER CA 1 1
10 13617 4 1 14 SER CB C -9.095 -5.109 4.556 1.00 . D D . 80 SER CB 1 1
10 13618 4 1 14 SER H H -10.387 -7.386 6.291 1.00 . D D . 80 SER H 1 1
10 13619 4 1 14 SER HA H -9.516 -7.181 4.190 1.00 . D D . 80 SER HA 1 1
10 13620 4 1 14 SER HB2 H -10.024 -4.943 4.033 1.00 . D D . 80 SER HB2 1 1
10 13621 4 1 14 SER HB3 H -9.083 -4.521 5.462 1.00 . D D . 80 SER HB3 1 1
10 13622 4 1 14 SER HG H -7.216 -4.655 4.237 1.00 . D D . 80 SER HG 1 1
10 13623 4 1 14 SER N N -9.578 -6.834 6.227 1.00 . D D . 80 SER N 1 1
10 13624 4 1 14 SER O O -6.976 -7.433 5.947 1.00 . D D . 80 SER O 1 1
10 13625 4 1 14 SER OG O -8.026 -4.688 3.725 1.00 . D D . 80 SER OG 1 1
10 13626 4 1 15 ASP C C -4.544 -6.168 4.044 1.00 . D D . 81 ASP C 1 1
10 13627 4 1 15 ASP CA C -5.461 -7.321 3.649 1.00 . D D . 81 ASP CA 1 1
10 13628 4 1 15 ASP CB C -5.135 -7.799 2.234 1.00 . D D . 81 ASP CB 1 1
10 13629 4 1 15 ASP CG C -4.209 -9.001 2.233 1.00 . D D . 81 ASP CG 1 1
10 13630 4 1 15 ASP H H -7.338 -6.603 2.965 1.00 . D D . 81 ASP H 1 1
10 13631 4 1 15 ASP HA H -5.296 -8.139 4.337 1.00 . D D . 81 ASP HA 1 1
10 13632 4 1 15 ASP HB2 H -6.050 -8.075 1.733 1.00 . D D . 81 ASP HB2 1 1
10 13633 4 1 15 ASP HB3 H -4.655 -7.000 1.692 1.00 . D D . 81 ASP HB3 1 1
10 13634 4 1 15 ASP N N -6.864 -6.937 3.759 1.00 . D D . 81 ASP N 1 1
10 13635 4 1 15 ASP O O -4.362 -5.217 3.281 1.00 . D D . 81 ASP O 1 1
10 13636 4 1 15 ASP OD1 O -4.308 -9.828 3.166 1.00 . D D . 81 ASP OD1 1 1
10 13637 4 1 15 ASP OD2 O -3.386 -9.116 1.302 1.00 . D D . 81 ASP OD2 1 1
10 13638 4 1 16 ILE C C -2.748 -4.109 4.918 1.00 . D D . 82 ILE C 1 1
10 13639 4 1 16 ILE CA C -3.065 -5.293 5.838 1.00 . D D . 82 ILE CA 1 1
10 13640 4 1 16 ILE CB C -1.742 -5.962 6.268 1.00 . D D . 82 ILE CB 1 1
10 13641 4 1 16 ILE CD1 C -2.651 -6.627 8.550 1.00 . D D . 82 ILE CD1 1 1
10 13642 4 1 16 ILE CG1 C -2.019 -7.094 7.258 1.00 . D D . 82 ILE CG1 1 1
10 13643 4 1 16 ILE CG2 C -0.794 -4.939 6.879 1.00 . D D . 82 ILE CG2 1 1
10 13644 4 1 16 ILE H H -4.193 -7.080 5.779 1.00 . D D . 82 ILE H 1 1
10 13645 4 1 16 ILE HA H -3.538 -4.910 6.729 1.00 . D D . 82 ILE HA 1 1
10 13646 4 1 16 ILE HB H -1.271 -6.372 5.387 1.00 . D D . 82 ILE HB 1 1
10 13647 4 1 16 ILE HD11 H -1.955 -6.770 9.364 1.00 . D D . 82 ILE HD11 1 1
10 13648 4 1 16 ILE HD12 H -3.548 -7.199 8.739 1.00 . D D . 82 ILE HD12 1 1
10 13649 4 1 16 ILE HD13 H -2.901 -5.580 8.470 1.00 . D D . 82 ILE HD13 1 1
10 13650 4 1 16 ILE HG12 H -2.688 -7.809 6.802 1.00 . D D . 82 ILE HG12 1 1
10 13651 4 1 16 ILE HG13 H -1.088 -7.585 7.502 1.00 . D D . 82 ILE HG13 1 1
10 13652 4 1 16 ILE HG21 H -1.325 -4.017 7.060 1.00 . D D . 82 ILE HG21 1 1
10 13653 4 1 16 ILE HG22 H 0.023 -4.757 6.198 1.00 . D D . 82 ILE HG22 1 1
10 13654 4 1 16 ILE HG23 H -0.404 -5.320 7.811 1.00 . D D . 82 ILE HG23 1 1
10 13655 4 1 16 ILE N N -3.980 -6.283 5.251 1.00 . D D . 82 ILE N 1 1
10 13656 4 1 16 ILE O O -3.137 -2.981 5.215 1.00 . D D . 82 ILE O 1 1
10 13657 4 1 17 GLU C C -0.193 -2.880 3.107 1.00 . D D . 83 GLU C 1 1
10 13658 4 1 17 GLU CA C -1.627 -3.344 2.851 1.00 . D D . 83 GLU CA 1 1
10 13659 4 1 17 GLU CB C -2.588 -2.137 2.860 1.00 . D D . 83 GLU CB 1 1
10 13660 4 1 17 GLU CD C -1.499 0.140 3.052 1.00 . D D . 83 GLU CD 1 1
10 13661 4 1 17 GLU CG C -2.173 -1.001 3.790 1.00 . D D . 83 GLU CG 1 1
10 13662 4 1 17 GLU H H -1.744 -5.302 3.661 1.00 . D D . 83 GLU H 1 1
10 13663 4 1 17 GLU HA H -1.659 -3.799 1.872 1.00 . D D . 83 GLU HA 1 1
10 13664 4 1 17 GLU HB2 H -2.648 -1.738 1.859 1.00 . D D . 83 GLU HB2 1 1
10 13665 4 1 17 GLU HB3 H -3.570 -2.476 3.157 1.00 . D D . 83 GLU HB3 1 1
10 13666 4 1 17 GLU HG2 H -3.053 -0.617 4.284 1.00 . D D . 83 GLU HG2 1 1
10 13667 4 1 17 GLU HG3 H -1.489 -1.387 4.530 1.00 . D D . 83 GLU HG3 1 1
10 13668 4 1 17 GLU N N -2.027 -4.377 3.822 1.00 . D D . 83 GLU N 1 1
10 13669 4 1 17 GLU O O 0.510 -2.471 2.182 1.00 . D D . 83 GLU O 1 1
10 13670 4 1 17 GLU OE1 O -0.459 -0.105 2.404 1.00 . D D . 83 GLU OE1 1 1
10 13671 4 1 17 GLU OE2 O -2.011 1.277 3.119 1.00 . D D . 83 GLU OE2 1 1
10 13672 4 1 18 VAL C C 2.439 -3.689 5.191 1.00 . D D . 84 VAL C 1 1
10 13673 4 1 18 VAL CA C 1.578 -2.510 4.741 1.00 . D D . 84 VAL CA 1 1
10 13674 4 1 18 VAL CB C 1.538 -1.461 5.869 1.00 . D D . 84 VAL CB 1 1
10 13675 4 1 18 VAL CG1 C 2.944 -1.007 6.235 1.00 . D D . 84 VAL CG1 1 1
10 13676 4 1 18 VAL CG2 C 0.675 -0.275 5.465 1.00 . D D . 84 VAL CG2 1 1
10 13677 4 1 18 VAL H H -0.376 -3.264 5.060 1.00 . D D . 84 VAL H 1 1
10 13678 4 1 18 VAL HA H 2.035 -2.056 3.874 1.00 . D D . 84 VAL HA 1 1
10 13679 4 1 18 VAL HB H 1.096 -1.919 6.742 1.00 . D D . 84 VAL HB 1 1
10 13680 4 1 18 VAL HG11 H 3.554 -0.970 5.344 1.00 . D D . 84 VAL HG11 1 1
10 13681 4 1 18 VAL HG12 H 3.376 -1.705 6.937 1.00 . D D . 84 VAL HG12 1 1
10 13682 4 1 18 VAL HG13 H 2.902 -0.026 6.684 1.00 . D D . 84 VAL HG13 1 1
10 13683 4 1 18 VAL HG21 H 0.580 -0.248 4.389 1.00 . D D . 84 VAL HG21 1 1
10 13684 4 1 18 VAL HG22 H 1.134 0.640 5.810 1.00 . D D . 84 VAL HG22 1 1
10 13685 4 1 18 VAL HG23 H -0.306 -0.375 5.910 1.00 . D D . 84 VAL HG23 1 1
10 13686 4 1 18 VAL N N 0.231 -2.935 4.366 1.00 . D D . 84 VAL N 1 1
10 13687 4 1 18 VAL O O 2.130 -4.356 6.178 1.00 . D D . 84 VAL O 1 1
10 13688 4 1 19 ASP C C 5.848 -4.702 4.303 1.00 . D D . 85 ASP C 1 1
10 13689 4 1 19 ASP CA C 4.439 -5.017 4.798 1.00 . D D . 85 ASP CA 1 1
10 13690 4 1 19 ASP CB C 3.948 -6.330 4.184 1.00 . D D . 85 ASP CB 1 1
10 13691 4 1 19 ASP CG C 3.165 -7.173 5.173 1.00 . D D . 85 ASP CG 1 1
10 13692 4 1 19 ASP H H 3.724 -3.358 3.698 1.00 . D D . 85 ASP H 1 1
10 13693 4 1 19 ASP HA H 4.461 -5.116 5.874 1.00 . D D . 85 ASP HA 1 1
10 13694 4 1 19 ASP HB2 H 3.308 -6.110 3.343 1.00 . D D . 85 ASP HB2 1 1
10 13695 4 1 19 ASP HB3 H 4.799 -6.903 3.845 1.00 . D D . 85 ASP HB3 1 1
10 13696 4 1 19 ASP N N 3.526 -3.929 4.469 1.00 . D D . 85 ASP N 1 1
10 13697 4 1 19 ASP O O 6.058 -4.455 3.119 1.00 . D D . 85 ASP O 1 1
10 13698 4 1 19 ASP OD1 O 3.566 -7.227 6.355 1.00 . D D . 85 ASP OD1 1 1
10 13699 4 1 19 ASP OD2 O 2.151 -7.777 4.764 1.00 . D D . 85 ASP OD2 1 1
10 13700 4 1 20 LEU C C 9.150 -5.431 5.488 1.00 . D D . 86 LEU C 1 1
10 13701 4 1 20 LEU CA C 8.198 -4.424 4.852 1.00 . D D . 86 LEU CA 1 1
10 13702 4 1 20 LEU CB C 8.597 -2.992 5.251 1.00 . D D . 86 LEU CB 1 1
10 13703 4 1 20 LEU CD1 C 6.414 -1.871 5.824 1.00 . D D . 86 LEU CD1 1 1
10 13704 4 1 20 LEU CD2 C 7.586 -3.275 7.541 1.00 . D D . 86 LEU CD2 1 1
10 13705 4 1 20 LEU CG C 7.763 -2.332 6.359 1.00 . D D . 86 LEU CG 1 1
10 13706 4 1 20 LEU H H 6.590 -4.916 6.146 1.00 . D D . 86 LEU H 1 1
10 13707 4 1 20 LEU HA H 8.276 -4.516 3.779 1.00 . D D . 86 LEU HA 1 1
10 13708 4 1 20 LEU HB2 H 9.627 -3.010 5.575 1.00 . D D . 86 LEU HB2 1 1
10 13709 4 1 20 LEU HB3 H 8.532 -2.370 4.369 1.00 . D D . 86 LEU HB3 1 1
10 13710 4 1 20 LEU HD11 H 5.766 -2.724 5.696 1.00 . D D . 86 LEU HD11 1 1
10 13711 4 1 20 LEU HD12 H 6.551 -1.377 4.874 1.00 . D D . 86 LEU HD12 1 1
10 13712 4 1 20 LEU HD13 H 5.965 -1.184 6.525 1.00 . D D . 86 LEU HD13 1 1
10 13713 4 1 20 LEU HD21 H 8.204 -4.150 7.400 1.00 . D D . 86 LEU HD21 1 1
10 13714 4 1 20 LEU HD22 H 6.551 -3.573 7.613 1.00 . D D . 86 LEU HD22 1 1
10 13715 4 1 20 LEU HD23 H 7.879 -2.771 8.450 1.00 . D D . 86 LEU HD23 1 1
10 13716 4 1 20 LEU HG H 8.290 -1.456 6.712 1.00 . D D . 86 LEU HG 1 1
10 13717 4 1 20 LEU N N 6.813 -4.711 5.214 1.00 . D D . 86 LEU N 1 1
10 13718 4 1 20 LEU O O 8.732 -6.293 6.261 1.00 . D D . 86 LEU O 1 1
10 13719 4 1 21 LEU C C 11.237 -6.550 7.139 1.00 . D D . 87 LEU C 1 1
10 13720 4 1 21 LEU CA C 11.466 -6.217 5.666 1.00 . D D . 87 LEU CA 1 1
10 13721 4 1 21 LEU CB C 12.849 -5.586 5.492 1.00 . D D . 87 LEU CB 1 1
10 13722 4 1 21 LEU CD1 C 13.789 -4.369 7.473 1.00 . D D . 87 LEU CD1 1 1
10 13723 4 1 21 LEU CD2 C 13.747 -3.256 5.235 1.00 . D D . 87 LEU CD2 1 1
10 13724 4 1 21 LEU CG C 13.028 -4.223 6.165 1.00 . D D . 87 LEU CG 1 1
10 13725 4 1 21 LEU H H 10.695 -4.612 4.516 1.00 . D D . 87 LEU H 1 1
10 13726 4 1 21 LEU HA H 11.426 -7.131 5.095 1.00 . D D . 87 LEU HA 1 1
10 13727 4 1 21 LEU HB2 H 13.585 -6.266 5.896 1.00 . D D . 87 LEU HB2 1 1
10 13728 4 1 21 LEU HB3 H 13.036 -5.470 4.435 1.00 . D D . 87 LEU HB3 1 1
10 13729 4 1 21 LEU HD11 H 13.370 -3.699 8.211 1.00 . D D . 87 LEU HD11 1 1
10 13730 4 1 21 LEU HD12 H 14.829 -4.125 7.316 1.00 . D D . 87 LEU HD12 1 1
10 13731 4 1 21 LEU HD13 H 13.708 -5.387 7.826 1.00 . D D . 87 LEU HD13 1 1
10 13732 4 1 21 LEU HD21 H 13.325 -3.330 4.243 1.00 . D D . 87 LEU HD21 1 1
10 13733 4 1 21 LEU HD22 H 14.798 -3.506 5.198 1.00 . D D . 87 LEU HD22 1 1
10 13734 4 1 21 LEU HD23 H 13.628 -2.249 5.603 1.00 . D D . 87 LEU HD23 1 1
10 13735 4 1 21 LEU HG H 12.055 -3.810 6.390 1.00 . D D . 87 LEU HG 1 1
10 13736 4 1 21 LEU N N 10.434 -5.318 5.145 1.00 . D D . 87 LEU N 1 1
10 13737 4 1 21 LEU O O 11.440 -5.711 8.017 1.00 . D D . 87 LEU O 1 1
10 13738 4 1 22 LYS C C 11.832 -8.170 9.603 1.00 . D D . 88 LYS C 1 1
10 13739 4 1 22 LYS CA C 10.561 -8.233 8.763 1.00 . D D . 88 LYS CA 1 1
10 13740 4 1 22 LYS CB C 10.013 -9.661 8.757 1.00 . D D . 88 LYS CB 1 1
10 13741 4 1 22 LYS CD C 9.423 -10.635 6.515 1.00 . D D . 88 LYS CD 1 1
10 13742 4 1 22 LYS CE C 8.616 -10.297 5.274 1.00 . D D . 88 LYS CE 1 1
10 13743 4 1 22 LYS CG C 8.909 -9.886 7.735 1.00 . D D . 88 LYS CG 1 1
10 13744 4 1 22 LYS H H 10.674 -8.407 6.657 1.00 . D D . 88 LYS H 1 1
10 13745 4 1 22 LYS HA H 9.822 -7.575 9.197 1.00 . D D . 88 LYS HA 1 1
10 13746 4 1 22 LYS HB2 H 10.821 -10.344 8.539 1.00 . D D . 88 LYS HB2 1 1
10 13747 4 1 22 LYS HB3 H 9.617 -9.887 9.736 1.00 . D D . 88 LYS HB3 1 1
10 13748 4 1 22 LYS HD2 H 10.455 -10.363 6.347 1.00 . D D . 88 LYS HD2 1 1
10 13749 4 1 22 LYS HD3 H 9.355 -11.697 6.702 1.00 . D D . 88 LYS HD3 1 1
10 13750 4 1 22 LYS HE2 H 8.544 -11.179 4.655 1.00 . D D . 88 LYS HE2 1 1
10 13751 4 1 22 LYS HE3 H 7.625 -9.989 5.577 1.00 . D D . 88 LYS HE3 1 1
10 13752 4 1 22 LYS HG2 H 8.120 -10.463 8.192 1.00 . D D . 88 LYS HG2 1 1
10 13753 4 1 22 LYS HG3 H 8.523 -8.927 7.421 1.00 . D D . 88 LYS HG3 1 1
10 13754 4 1 22 LYS HZ1 H 10.268 -9.175 4.661 1.00 . D D . 88 LYS HZ1 1 1
10 13755 4 1 22 LYS HZ2 H 8.833 -8.285 4.754 1.00 . D D . 88 LYS HZ2 1 1
10 13756 4 1 22 LYS HZ3 H 9.081 -9.355 3.468 1.00 . D D . 88 LYS HZ3 1 1
10 13757 4 1 22 LYS N N 10.815 -7.783 7.400 1.00 . D D . 88 LYS N 1 1
10 13758 4 1 22 LYS NZ N 9.243 -9.201 4.484 1.00 . D D . 88 LYS NZ 1 1
10 13759 4 1 22 LYS O O 12.631 -9.128 9.539 1.00 . D D . 88 LYS O 1 1
10 13760 4 1 22 LYS OXT O 12.019 -7.162 10.318 1.00 . D D . 88 LYS OXT 1 1
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