NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
485990 |
2knh   |
16467 | cing | 4-filtered-FRED | STAR | entry | full | 117 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2knh
# This FRED archive file contains, for PDB entry <2knh>:
#
# - 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_2knh
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2knh
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state unknown
_Assembly.Molecular_mass 1968.16
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 $Protein_CBFA2T1 A . 1 1
2 . 2 $Transcription_factor_12 B . 1 1
stop_
save_
save_Protein_CBFA2T1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protein CBFA2T1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GAMGSGARQLSKLKRFLTTLQQFGNDISPEIGERVRTLVLGLVNSTLTIEEFHSKLQEATNFPLRPFVIPFLKANLPLLQRELLHCARLAKQNPAQYLAQHEQ
_Entity.Number_of_monomers 103
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 GLY . 1 1
2 ALA . 1 1
3 MET . 1 1
4 GLY . 1 1
5 SER . 1 1
6 GLY . 1 1
7 ALA . 1 1
8 ARG . 1 1
9 GLN . 1 1
10 LEU . 1 1
11 SER . 1 1
12 LYS . 1 1
13 LEU . 1 1
14 LYS . 1 1
15 ARG . 1 1
16 PHE . 1 1
17 LEU . 1 1
18 THR . 1 1
19 THR . 1 1
20 LEU . 1 1
21 GLN . 1 1
22 GLN . 1 1
23 PHE . 1 1
24 GLY . 1 1
25 ASN . 1 1
26 ASP . 1 1
27 ILE . 1 1
28 SER . 1 1
29 PRO . 1 1
30 GLU . 1 1
31 ILE . 1 1
32 GLY . 1 1
33 GLU . 1 1
34 ARG . 1 1
35 VAL . 1 1
36 ARG . 1 1
37 THR . 1 1
38 LEU . 1 1
39 VAL . 1 1
40 LEU . 1 1
41 GLY . 1 1
42 LEU . 1 1
43 VAL . 1 1
44 ASN . 1 1
45 SER . 1 1
46 THR . 1 1
47 LEU . 1 1
48 THR . 1 1
49 ILE . 1 1
50 GLU . 1 1
51 GLU . 1 1
52 PHE . 1 1
53 HIS . 1 1
54 SER . 1 1
55 LYS . 1 1
56 LEU . 1 1
57 GLN . 1 1
58 GLU . 1 1
59 ALA . 1 1
60 THR . 1 1
61 ASN . 1 1
62 PHE . 1 1
63 PRO . 1 1
64 LEU . 1 1
65 ARG . 1 1
66 PRO . 1 1
67 PHE . 1 1
68 VAL . 1 1
69 ILE . 1 1
70 PRO . 1 1
71 PHE . 1 1
72 LEU . 1 1
73 LYS . 1 1
74 ALA . 1 1
75 ASN . 1 1
76 LEU . 1 1
77 PRO . 1 1
78 LEU . 1 1
79 LEU . 1 1
80 GLN . 1 1
81 ARG . 1 1
82 GLU . 1 1
83 LEU . 1 1
84 LEU . 1 1
85 HIS . 1 1
86 CYS . 1 1
87 ALA . 1 1
88 ARG . 1 1
89 LEU . 1 1
90 ALA . 1 1
91 LYS . 1 1
92 GLN . 1 1
93 ASN . 1 1
94 PRO . 1 1
95 ALA . 1 1
96 GLN . 1 1
97 TYR . 1 1
98 LEU . 1 1
99 ALA . 1 1
100 GLN . 1 1
101 HIS . 1 1
102 GLU . 1 1
103 GLN . 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
GLY 1 1 1 1
ALA 2 2 1 1
MET 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
GLY 6 6 1 1
ALA 7 7 1 1
ARG 8 8 1 1
GLN 9 9 1 1
LEU 10 10 1 1
SER 11 11 1 1
LYS 12 12 1 1
LEU 13 13 1 1
LYS 14 14 1 1
ARG 15 15 1 1
PHE 16 16 1 1
LEU 17 17 1 1
THR 18 18 1 1
THR 19 19 1 1
LEU 20 20 1 1
GLN 21 21 1 1
GLN 22 22 1 1
PHE 23 23 1 1
GLY 24 24 1 1
ASN 25 25 1 1
ASP 26 26 1 1
ILE 27 27 1 1
SER 28 28 1 1
PRO 29 29 1 1
GLU 30 30 1 1
ILE 31 31 1 1
GLY 32 32 1 1
GLU 33 33 1 1
ARG 34 34 1 1
VAL 35 35 1 1
ARG 36 36 1 1
THR 37 37 1 1
LEU 38 38 1 1
VAL 39 39 1 1
LEU 40 40 1 1
GLY 41 41 1 1
LEU 42 42 1 1
VAL 43 43 1 1
ASN 44 44 1 1
SER 45 45 1 1
THR 46 46 1 1
LEU 47 47 1 1
THR 48 48 1 1
ILE 49 49 1 1
GLU 50 50 1 1
GLU 51 51 1 1
PHE 52 52 1 1
HIS 53 53 1 1
SER 54 54 1 1
LYS 55 55 1 1
LEU 56 56 1 1
GLN 57 57 1 1
GLU 58 58 1 1
ALA 59 59 1 1
THR 60 60 1 1
ASN 61 61 1 1
PHE 62 62 1 1
PRO 63 63 1 1
LEU 64 64 1 1
ARG 65 65 1 1
PRO 66 66 1 1
PHE 67 67 1 1
VAL 68 68 1 1
ILE 69 69 1 1
PRO 70 70 1 1
PHE 71 71 1 1
LEU 72 72 1 1
LYS 73 73 1 1
ALA 74 74 1 1
ASN 75 75 1 1
LEU 76 76 1 1
PRO 77 77 1 1
LEU 78 78 1 1
LEU 79 79 1 1
GLN 80 80 1 1
ARG 81 81 1 1
GLU 82 82 1 1
LEU 83 83 1 1
LEU 84 84 1 1
HIS 85 85 1 1
CYS 86 86 1 1
ALA 87 87 1 1
ARG 88 88 1 1
LEU 89 89 1 1
ALA 90 90 1 1
LYS 91 91 1 1
GLN 92 92 1 1
ASN 93 93 1 1
PRO 94 94 1 1
ALA 95 95 1 1
GLN 96 96 1 1
TYR 97 97 1 1
LEU 98 98 1 1
ALA 99 99 1 1
GLN 100 100 1 1
HIS 101 101 1 1
GLU 102 102 1 1
GLN 103 103 1 1
stop_
save_
save_Transcription_factor_12
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Transcription factor 12"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code IGTDKELSDLLDFSAMFS
_Entity.Number_of_monomers 18
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 ILE . 1 2
2 GLY . 1 2
3 THR . 1 2
4 ASP . 1 2
5 LYS . 1 2
6 GLU . 1 2
7 LEU . 1 2
8 SER . 1 2
9 ASP . 1 2
10 LEU . 1 2
11 LEU . 1 2
12 ASP . 1 2
13 PHE . 1 2
14 SER . 1 2
15 ALA . 1 2
16 MET . 1 2
17 PHE . 1 2
18 SER . 1 2
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ILE 1 1 1 2
GLY 2 2 1 2
THR 3 3 1 2
ASP 4 4 1 2
LYS 5 5 1 2
GLU 6 6 1 2
LEU 7 7 1 2
SER 8 8 1 2
ASP 9 9 1 2
LEU 10 10 1 2
LEU 11 11 1 2
ASP 12 12 1 2
PHE 13 13 1 2
SER 14 14 1 2
ALA 15 15 1 2
MET 16 16 1 2
PHE 17 17 1 2
SER 18 18 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
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 2 2 1 ILE HA . 118 . HA 1 1
1 1 2 2 2 1 ILE MD . 118 . HD1# 1 1
2 1 1 2 2 1 ILE HA . 118 . HA 1 1
2 1 2 2 2 1 ILE MG . 118 . HG2# 1 1
3 1 1 2 2 1 ILE HA . 118 . HA 1 1
3 1 2 2 2 2 GLY H . 119 . HN 1 1
4 1 1 2 2 1 ILE HB . 118 . HB 1 1
4 1 2 2 2 1 ILE MD . 118 . HD1# 1 1
5 1 1 2 2 1 ILE HB . 118 . HB 1 1
5 1 2 2 2 2 GLY H . 119 . HN 1 1
6 1 1 2 2 1 ILE MD . 118 . HD1# 1 1
6 1 2 2 2 1 ILE QG . 118 . HG1# 1 1
7 1 1 2 2 1 ILE QG . 118 . HG1# 1 1
7 1 2 2 2 1 ILE MG . 118 . HG2# 1 1
8 1 1 2 2 1 ILE MG . 118 . HG2# 1 1
8 1 2 2 2 2 GLY H . 119 . HN 1 1
9 1 1 2 2 2 GLY H . 119 . HN 1 1
9 1 2 2 2 3 THR H . 120 . HN 1 1
10 1 1 2 2 2 GLY QA . 119 . HA# 1 1
10 1 2 2 2 3 THR H . 120 . HN 1 1
11 1 1 2 2 3 THR H . 120 . HN 1 1
11 1 2 2 2 3 THR HB . 120 . HB 1 1
12 1 1 2 2 3 THR H . 120 . HN 1 1
12 1 2 2 2 3 THR MG . 120 . HG2# 1 1
13 1 1 2 2 3 THR HA . 120 . HA 1 1
13 1 2 2 2 3 THR MG . 120 . HG2# 1 1
14 1 1 2 2 4 ASP HA . 121 . HA 1 1
14 1 2 2 2 5 LYS H . 122 . HN 1 1
15 1 1 2 2 4 ASP HA . 121 . HA 1 1
15 1 2 2 2 5 LYS QG . 122 . HG# 1 1
16 1 1 2 2 4 ASP HA . 121 . HA 1 1
16 1 2 2 2 7 LEU QB . 124 . HB# 1 1
17 1 1 2 2 5 LYS HA . 122 . HA 1 1
17 1 2 2 2 5 LYS QD . 122 . HD# 1 1
18 1 1 2 2 5 LYS HA . 122 . HA 1 1
18 1 2 2 2 5 LYS QG . 122 . HG# 1 1
19 1 1 2 2 5 LYS HA . 122 . HA 1 1
19 1 2 2 2 9 ASP H . 126 . HN 1 1
20 1 1 2 2 5 LYS QB . 122 . HB# 1 1
20 1 2 2 2 6 GLU H . 123 . HN 1 1
21 1 1 2 2 5 LYS QD . 122 . HD# 1 1
21 1 2 2 2 5 LYS QE . 122 . HE# 1 1
22 1 1 2 2 5 LYS QD . 122 . HD# 1 1
22 1 2 2 2 5 LYS QG . 122 . HG# 1 1
23 1 1 2 2 6 GLU H . 123 . HN 1 1
23 1 2 2 2 6 GLU QG . 123 . HG# 1 1
24 1 1 2 2 6 GLU H . 123 . HN 1 1
24 1 2 2 2 7 LEU H . 124 . HN 1 1
25 1 1 2 2 6 GLU HA . 123 . HA 1 1
25 1 2 2 2 6 GLU QG . 123 . HG# 1 1
26 1 1 2 2 6 GLU HA . 123 . HA 1 1
26 1 2 2 2 7 LEU H . 124 . HN 1 1
27 1 1 2 2 6 GLU QG . 123 . HG# 1 1
27 1 2 2 2 7 LEU MD2 . 124 . HD2# 1 1
28 1 1 2 2 7 LEU H . 124 . HN 1 1
28 1 2 2 2 7 LEU QB . 124 . HB# 1 1
29 1 1 2 2 7 LEU H . 124 . HN 1 1
29 1 2 2 2 7 LEU MD1 . 124 . HD1# 1 1
30 1 1 2 2 7 LEU H . 124 . HN 1 1
30 1 2 2 2 7 LEU MD2 . 124 . HD2# 1 1
31 1 1 2 2 7 LEU H . 124 . HN 1 1
31 1 2 2 2 8 SER H . 125 . HN 1 1
32 1 1 2 2 7 LEU HA . 124 . HA 1 1
32 1 2 2 2 7 LEU MD1 . 124 . HD1# 1 1
33 1 1 2 2 7 LEU HA . 124 . HA 1 1
33 1 2 2 2 7 LEU MD2 . 124 . HD2# 1 1
34 1 1 2 2 7 LEU HA . 124 . HA 1 1
34 1 2 2 2 10 LEU H . 127 . HN 1 1
35 1 1 2 2 7 LEU QB . 124 . HB# 1 1
35 1 2 2 2 7 LEU MD1 . 124 . HD1# 1 1
36 1 1 2 2 7 LEU QB . 124 . HB# 1 1
36 1 2 2 2 8 SER H . 125 . HN 1 1
37 1 1 2 2 7 LEU MD2 . 124 . HD2# 1 1
37 1 2 2 2 8 SER H . 125 . HN 1 1
38 1 1 2 2 7 LEU MD2 . 124 . HD2# 1 1
38 1 2 2 2 10 LEU MD1 . 127 . HD1# 1 1
39 1 1 2 2 8 SER H . 125 . HN 1 1
39 1 2 2 2 8 SER QB . 125 . HB# 1 1
40 1 1 2 2 8 SER H . 125 . HN 1 1
40 1 2 2 2 9 ASP H . 126 . HN 1 1
41 1 1 2 2 8 SER HA . 125 . HA 1 1
41 1 2 2 2 11 LEU H . 128 . HN 1 1
42 1 1 2 2 9 ASP H . 126 . HN 1 1
42 1 2 2 2 10 LEU H . 127 . HN 1 1
43 1 1 2 2 10 LEU H . 127 . HN 1 1
43 1 2 2 2 10 LEU QB . 127 . HB# 1 1
44 1 1 2 2 10 LEU H . 127 . HN 1 1
44 1 2 2 2 10 LEU MD1 . 127 . HD1# 1 1
45 1 1 2 2 10 LEU H . 127 . HN 1 1
45 1 2 2 2 10 LEU MD2 . 127 . HD2# 1 1
46 1 1 2 2 10 LEU H . 127 . HN 1 1
46 1 2 2 2 10 LEU HG . 127 . HG 1 1
47 1 1 2 2 10 LEU H . 127 . HN 1 1
47 1 2 2 2 11 LEU H . 128 . HN 1 1
48 1 1 2 2 10 LEU H . 127 . HN 1 1
48 1 2 2 2 11 LEU QB . 128 . HB# 1 1
49 1 1 2 2 10 LEU HA . 127 . HA 1 1
49 1 2 2 2 10 LEU MD2 . 127 . HD2# 1 1
50 1 1 2 2 10 LEU HA . 127 . HA 1 1
50 1 2 2 2 11 LEU H . 128 . HN 1 1
51 1 1 2 2 10 LEU QB . 127 . HB# 1 1
51 1 2 2 2 10 LEU MD1 . 127 . HD1# 1 1
52 1 1 2 2 10 LEU QB . 127 . HB# 1 1
52 1 2 2 2 10 LEU MD2 . 127 . HD2# 1 1
53 1 1 2 2 10 LEU QB . 127 . HB# 1 1
53 1 2 2 2 11 LEU H . 128 . HN 1 1
54 1 1 2 2 10 LEU MD1 . 127 . HD1# 1 1
54 1 2 2 2 10 LEU MD2 . 127 . HD2# 1 1
55 1 1 2 2 10 LEU MD1 . 127 . HD1# 1 1
55 1 2 2 2 11 LEU H . 128 . HN 1 1
56 1 1 2 2 10 LEU HG . 127 . HG 1 1
56 1 2 2 2 11 LEU H . 128 . HN 1 1
57 1 1 2 2 11 LEU H . 128 . HN 1 1
57 1 2 2 2 11 LEU QB . 128 . HB# 1 1
58 1 1 2 2 11 LEU HA . 128 . HA 1 1
58 1 2 2 2 11 LEU MD2 . 128 . HD2# 1 1
59 1 1 2 2 11 LEU QB . 128 . HB# 1 1
59 1 2 2 2 11 LEU MD1 . 128 . HD1# 1 1
60 1 1 2 2 11 LEU QB . 128 . HB# 1 1
60 1 2 2 2 11 LEU MD2 . 128 . HD2# 1 1
61 1 1 2 2 12 ASP QB . 129 . HB# 1 1
61 1 2 2 2 15 ALA H . 132 . HN 1 1
62 1 1 2 2 13 PHE H . 130 . HN 1 1
62 1 2 2 2 13 PHE QR . 130 . HD# 1 1
62 1 2 2 2 13 PHE HZ . 130 . HZ 1 1
63 1 1 2 2 13 PHE QB . 130 . HB# 1 1
63 1 2 2 2 14 SER H . 131 . HN 1 1
64 1 1 2 2 14 SER H . 131 . HN 1 1
64 1 2 2 2 14 SER QB . 131 . HB# 1 1
65 1 1 2 2 14 SER H . 131 . HN 1 1
65 1 2 2 2 15 ALA H . 132 . HN 1 1
66 1 1 2 2 14 SER H . 131 . HN 1 1
66 1 2 2 2 15 ALA MB . 132 . HB# 1 1
67 1 1 2 2 14 SER QB . 131 . HB# 1 1
67 1 2 2 2 15 ALA H . 132 . HN 1 1
68 1 1 2 2 15 ALA H . 132 . HN 1 1
68 1 2 2 2 15 ALA MB . 132 . HB# 1 1
69 1 1 2 2 15 ALA HA . 132 . HA 1 1
69 1 2 2 2 16 MET H . 133 . HN 1 1
70 1 1 2 2 15 ALA MB . 132 . HB# 1 1
70 1 2 2 2 16 MET H . 133 . HN 1 1
71 1 1 2 2 16 MET H . 133 . HN 1 1
71 1 2 2 2 16 MET QG . 133 . HG# 1 1
72 1 1 2 2 16 MET H . 133 . HN 1 1
72 1 2 2 2 17 PHE H . 134 . HN 1 1
73 1 1 2 2 16 MET HA . 133 . HA 1 1
73 1 2 2 2 17 PHE H . 134 . HN 1 1
74 1 1 2 2 16 MET QB . 133 . HB# 1 1
74 1 2 2 2 17 PHE H . 134 . HN 1 1
75 1 1 2 2 17 PHE H . 134 . HN 1 1
75 1 2 2 2 17 PHE QR . 134 . HD# 1 1
75 1 2 2 2 17 PHE HZ . 134 . HZ 1 1
76 1 1 2 2 17 PHE HA . 134 . HA 1 1
76 1 2 2 2 18 SER H . 135 . HN 1 1
77 1 1 2 2 18 SER H . 135 . HN 1 1
77 1 2 2 2 18 SER QB . 135 . HB# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 4.2 1 1
2 1 . . . . . 1.8 1.8 4.2 1 1
3 1 . . . . . 1.8 1.8 3.3 1 1
4 1 . . . . . 1.8 1.8 3.3 1 1
5 1 . . . . . 1.8 1.8 4.2 1 1
6 1 . . . . . 1.8 1.8 3.3 1 1
7 1 . . . . . 1.8 1.8 4.2 1 1
8 1 . . . . . 1.8 1.8 4.2 1 1
9 1 . . . . . 1.8 1.8 4.2 1 1
10 1 . . . . . 1.8 1.8 4.2 1 1
11 1 . . . . . 1.8 1.8 4.2 1 1
12 1 . . . . . 1.8 1.8 4.2 1 1
13 1 . . . . . 1.8 1.8 3.3 1 1
14 1 . . . . . 1.8 1.8 4.2 1 1
15 1 . . . . . 1.8 1.8 5.5 1 1
16 1 . . . . . 1.8 1.8 5.5 1 1
17 1 . . . . . 1.8 1.8 4.2 1 1
18 1 . . . . . 1.8 1.8 4.2 1 1
19 1 . . . . . 1.8 1.8 4.2 1 1
20 1 . . . . . 1.8 1.8 4.2 1 1
21 1 . . . . . 1.8 1.8 3.3 1 1
22 1 . . . . . 1.8 1.8 2.8 1 1
23 1 . . . . . 1.8 1.8 4.2 1 1
24 1 . . . . . 1.8 1.8 4.2 1 1
25 1 . . . . . 1.8 1.8 3.3 1 1
26 1 . . . . . 1.8 1.8 4.2 1 1
27 1 . . . . . 1.8 1.8 4.2 1 1
28 1 . . . . . 1.8 1.8 4.2 1 1
29 1 . . . . . 1.8 1.8 4.2 1 1
30 1 . . . . . 1.8 1.8 5.5 1 1
31 1 . . . . . 1.8 1.8 3.3 1 1
32 1 . . . . . 1.8 1.8 5.5 1 1
33 1 . . . . . 1.8 1.8 4.2 1 1
34 1 . . . . . 1.8 1.8 4.2 1 1
35 1 . . . . . 1.8 1.8 4.2 1 1
36 1 . . . . . 1.8 1.8 4.2 1 1
37 1 . . . . . 1.8 1.8 5.5 1 1
38 1 . . . . . 1.8 1.8 4.2 1 1
39 1 . . . . . 1.8 1.8 3.3 1 1
40 1 . . . . . 1.8 1.8 4.2 1 1
41 1 . . . . . 1.8 1.8 4.2 1 1
42 1 . . . . . 1.8 1.8 3.3 1 1
43 1 . . . . . 1.8 1.8 4.2 1 1
44 1 . . . . . 1.8 1.8 5.5 1 1
45 1 . . . . . 1.8 1.8 4.2 1 1
46 1 . . . . . 1.8 1.8 4.2 1 1
47 1 . . . . . 1.8 1.8 3.3 1 1
48 1 . . . . . 1.8 1.8 4.2 1 1
49 1 . . . . . 1.8 1.8 4.2 1 1
50 1 . . . . . 1.8 1.8 4.2 1 1
51 1 . . . . . 1.8 1.8 4.2 1 1
52 1 . . . . . 1.8 1.8 5.5 1 1
53 1 . . . . . 1.8 1.8 4.2 1 1
54 1 . . . . . 1.8 1.8 4.2 1 1
55 1 . . . . . 1.8 1.8 5.5 1 1
56 1 . . . . . 1.8 1.8 4.2 1 1
57 1 . . . . . 1.8 1.8 4.2 1 1
58 1 . . . . . 1.8 1.8 4.2 1 1
59 1 . . . . . 1.8 1.8 4.2 1 1
60 1 . . . . . 1.8 1.8 4.2 1 1
61 1 . . . . . 1.8 1.8 5.5 1 1
62 1 . . . . . 1.8 1.8 4.2 1 1
63 1 . . . . . 1.8 1.8 4.2 1 1
64 1 . . . . . 1.8 1.8 3.3 1 1
65 1 . . . . . 1.8 1.8 3.3 1 1
66 1 . . . . . 1.8 1.8 4.2 1 1
67 1 . . . . . 1.8 1.8 4.2 1 1
68 1 . . . . . 1.8 1.8 3.3 1 1
69 1 . . . . . 1.8 1.8 4.2 1 1
70 1 . . . . . 1.8 1.8 4.2 1 1
71 1 . . . . . 1.8 1.8 4.2 1 1
72 1 . . . . . 1.8 1.8 4.2 1 1
73 1 . . . . . 1.8 1.8 4.2 1 1
74 1 . . . . . 1.8 1.8 5.5 1 1
75 1 . . . . . 1.8 1.8 4.2 1 1
76 1 . . . . . 1.8 1.8 3.3 1 1
77 1 . . . . . 1.8 1.8 3.3 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 . 2 2 4 ASP C 2 2 5 LYS N 2 2 5 LYS CA 2 2 5 LYS C -73.74 -53.84 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
2 . 2 2 5 LYS N 2 2 5 LYS CA 2 2 5 LYS C 2 2 6 GLU N -55.83 -10.85 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
3 . 2 2 5 LYS C 2 2 6 GLU N 2 2 6 GLU CA 2 2 6 GLU C -74.73 -54.09 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
4 . 2 2 6 GLU N 2 2 6 GLU CA 2 2 6 GLU C 2 2 7 LEU N -46.84 -23.6 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
5 . 2 2 6 GLU C 2 2 7 LEU N 2 2 7 LEU CA 2 2 7 LEU C -110.83 -74.85 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
6 . 2 2 7 LEU N 2 2 7 LEU CA 2 2 7 LEU C 2 2 8 SER N -20.23 12.29 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
7 . 2 2 7 LEU C 2 2 8 SER N 2 2 8 SER CA 2 2 8 SER C -68.46 -55.58 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
8 . 2 2 8 SER N 2 2 8 SER CA 2 2 8 SER C 2 2 9 ASP N -32.06 -11.12 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
9 . 2 2 8 SER C 2 2 9 ASP N 2 2 9 ASP CA 2 2 9 ASP C -94.05 -69.19 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
10 . 2 2 9 ASP N 2 2 9 ASP CA 2 2 9 ASP C 2 2 10 LEU N -22.19 9.25 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
11 . 2 2 10 LEU C 2 2 11 LEU N 2 2 11 LEU CA 2 2 11 LEU C -130.57 -91.55 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
12 . 2 2 11 LEU N 2 2 11 LEU CA 2 2 11 LEU C 2 2 12 ASP N 134.01 161.41 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
13 . 2 2 13 PHE N 2 2 13 PHE CA 2 2 13 PHE C 2 2 14 SER N -35.55 -15.39 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
14 . 2 2 13 PHE C 2 2 14 SER N 2 2 14 SER CA 2 2 14 SER C -72.48 -55.16 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
15 . 2 2 14 SER N 2 2 14 SER CA 2 2 14 SER C 2 2 15 ALA N -45.45 -27.03 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
16 . 2 2 14 SER C 2 2 15 ALA N 2 2 15 ALA CA 2 2 15 ALA C -90.87 -59.03 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
17 . 2 2 15 ALA N 2 2 15 ALA CA 2 2 15 ALA C 2 2 16 MET N -46.51 -0.69 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_5
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 2 2 4 ASP N 2 2 4 ASP H -2.01 . . . . 121 . N . 121 . HN 1 1
2 2 2 5 LYS N 2 2 5 LYS H -5.16 . . . . 122 . N . 122 . HN 1 1
3 2 2 6 GLU N 2 2 6 GLU H -8.02 . . . . 123 . N . 123 . HN 1 1
4 2 2 8 SER N 2 2 8 SER H -5.6 . . . . 125 . N . 125 . HN 1 1
5 2 2 10 LEU N 2 2 10 LEU H -7.71 . . . . 127 . N . 127 . HN 1 1
6 2 2 11 LEU N 2 2 11 LEU H -6.08 . . . . 128 . N . 128 . HN 1 1
7 2 2 13 PHE N 2 2 13 PHE H 2.43 . . . . 130 . N . 130 . HN 1 1
8 2 2 15 ALA N 2 2 15 ALA H 9.9 . . . . 132 . N . 132 . HN 1 1
9 2 2 16 MET N 2 2 16 MET H -1.58 . . . . 133 . N . 133 . HN 1 1
10 2 2 5 LYS C 2 2 5 LYS CA -3.0 . . . . 122 . C . 122 . CA 1 1
11 2 2 6 GLU C 2 2 6 GLU CA 0.0 . . . . 123 . C . 123 . CA 1 1
12 2 2 7 LEU C 2 2 7 LEU CA -3.05 . . . . 124 . C . 124 . CA 1 1
13 2 2 10 LEU C 2 2 10 LEU CA -12.8 . . . . 127 . C . 127 . CA 1 1
14 2 2 12 ASP C 2 2 12 ASP CA 9.8 . . . . 129 . C . 129 . CA 1 1
15 2 2 13 PHE C 2 2 13 PHE CA -15.85 . . . . 130 . C . 130 . CA 1 1
16 2 2 14 SER C 2 2 14 SER CA 5.3 . . . . 131 . C . 131 . CA 1 1
17 2 2 15 ALA C 2 2 15 ALA CA 2.25 . . . . 132 . C . 132 . CA 1 1
18 2 2 16 MET C 2 2 16 MET CA 2.25 . . . . 133 . C . 133 . CA 1 1
19 2 2 6 GLU N 2 2 5 LYS C 8.0759 . . . . 123 . N . 122 . C 1 1
20 2 2 7 LEU N 2 2 6 GLU C -1.909 . . . . 124 . N . 123 . C 1 1
21 2 2 8 SER N 2 2 7 LEU C 3.154 . . . . 125 . N . 124 . C 1 1
22 2 2 10 LEU N 2 2 9 ASP C -11.0971 . . . . 127 . N . 126 . C 1 1
23 2 2 11 LEU N 2 2 10 LEU C -9.462 . . . . 128 . N . 127 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 2 2 1 ILE C C 21.482 -1.364 4.180 1.00 . B B . 11 ILE C 1 1
1 2 2 2 1 ILE CA C 22.265 -2.607 4.639 1.00 . B B . 11 ILE CA 1 1
1 3 2 2 1 ILE CB C 22.228 -3.707 3.547 1.00 . B B . 11 ILE CB 1 1
1 4 2 2 1 ILE CD1 C 24.126 -4.462 2.011 1.00 . B B . 11 ILE CD1 1 1
1 5 2 2 1 ILE CG1 C 23.167 -3.353 2.386 1.00 . B B . 11 ILE CG1 1 1
1 6 2 2 1 ILE CG2 C 20.807 -3.935 3.046 1.00 . B B . 11 ILE CG2 1 1
1 7 2 2 1 ILE H1 H 22.406 -3.381 6.603 1.00 . B B . 11 ILE H1 1 1
1 8 2 2 1 ILE HA H 23.297 -2.322 4.790 1.00 . B B . 11 ILE HA 1 1
1 9 2 2 1 ILE HB H 22.567 -4.629 3.996 1.00 . B B . 11 ILE HB 1 1
1 10 2 2 1 ILE HD11 H 23.890 -4.823 1.020 1.00 . B B . 11 ILE HD11 1 1
1 11 2 2 1 ILE HD12 H 24.037 -5.272 2.719 1.00 . B B . 11 ILE HD12 1 1
1 12 2 2 1 ILE HD13 H 25.137 -4.082 2.024 1.00 . B B . 11 ILE HD13 1 1
1 13 2 2 1 ILE HG12 H 22.577 -3.119 1.511 1.00 . B B . 11 ILE HG12 1 1
1 14 2 2 1 ILE HG13 H 23.755 -2.489 2.659 1.00 . B B . 11 ILE HG13 1 1
1 15 2 2 1 ILE HG21 H 20.818 -4.670 2.254 1.00 . B B . 11 ILE HG21 1 1
1 16 2 2 1 ILE HG22 H 20.403 -3.007 2.671 1.00 . B B . 11 ILE HG22 1 1
1 17 2 2 1 ILE HG23 H 20.193 -4.292 3.860 1.00 . B B . 11 ILE HG23 1 1
1 18 2 2 1 ILE N N 21.761 -3.120 5.918 1.00 . B B . 11 ILE N 1 1
1 19 2 2 1 ILE O O 20.556 -0.918 4.856 1.00 . B B . 11 ILE O 1 1
1 20 2 2 2 GLY C C 20.627 0.186 1.135 1.00 . B B . 12 GLY C 1 1
1 21 2 2 2 GLY CA C 21.185 0.384 2.533 1.00 . B B . 12 GLY CA 1 1
1 22 2 2 2 GLY H H 22.611 -1.173 2.534 1.00 . B B . 12 GLY H 1 1
1 23 2 2 2 GLY HA2 H 20.372 0.631 3.200 1.00 . B B . 12 GLY HA2 1 1
1 24 2 2 2 GLY HA3 H 21.884 1.209 2.517 1.00 . B B . 12 GLY HA3 1 1
1 25 2 2 2 GLY N N 21.864 -0.797 3.035 1.00 . B B . 12 GLY N 1 1
1 26 2 2 2 GLY O O 20.267 -0.930 0.757 1.00 . B B . 12 GLY O 1 1
1 27 2 2 3 THR C C 18.580 0.746 -0.997 1.00 . B B . 13 THR C 1 1
1 28 2 2 3 THR CA C 20.030 1.213 -0.995 1.00 . B B . 13 THR CA 1 1
1 29 2 2 3 THR CB C 20.878 0.277 -1.860 1.00 . B B . 13 THR CB 1 1
1 30 2 2 3 THR CG2 C 20.707 0.522 -3.344 1.00 . B B . 13 THR CG2 1 1
1 31 2 2 3 THR H H 20.854 2.130 0.727 1.00 . B B . 13 THR H 1 1
1 32 2 2 3 THR HA H 20.074 2.210 -1.408 1.00 . B B . 13 THR HA 1 1
1 33 2 2 3 THR HB H 20.586 -0.743 -1.659 1.00 . B B . 13 THR HB 1 1
1 34 2 2 3 THR HG1 H 22.402 1.210 -1.045 1.00 . B B . 13 THR HG1 1 1
1 35 2 2 3 THR HG21 H 20.982 -0.368 -3.891 1.00 . B B . 13 THR HG21 1 1
1 36 2 2 3 THR HG22 H 21.342 1.342 -3.650 1.00 . B B . 13 THR HG22 1 1
1 37 2 2 3 THR HG23 H 19.676 0.768 -3.552 1.00 . B B . 13 THR HG23 1 1
1 38 2 2 3 THR N N 20.552 1.270 0.368 1.00 . B B . 13 THR N 1 1
1 39 2 2 3 THR O O 18.295 -0.412 -0.691 1.00 . B B . 13 THR O 1 1
1 40 2 2 3 THR OG1 O 22.259 0.412 -1.558 1.00 . B B . 13 THR OG1 1 1
1 41 2 2 4 ASP C C 15.824 0.546 -0.146 1.00 . B B . 14 ASP C 1 1
1 42 2 2 4 ASP CA C 16.243 1.342 -1.379 1.00 . B B . 14 ASP CA 1 1
1 43 2 2 4 ASP CB C 15.898 0.562 -2.652 1.00 . B B . 14 ASP CB 1 1
1 44 2 2 4 ASP CG C 16.535 -0.814 -2.686 1.00 . B B . 14 ASP CG 1 1
1 45 2 2 4 ASP H H 17.964 2.560 -1.569 1.00 . B B . 14 ASP H 1 1
1 46 2 2 4 ASP HA H 15.702 2.276 -1.385 1.00 . B B . 14 ASP HA 1 1
1 47 2 2 4 ASP HB2 H 14.826 0.440 -2.712 1.00 . B B . 14 ASP HB2 1 1
1 48 2 2 4 ASP HB3 H 16.241 1.119 -3.511 1.00 . B B . 14 ASP HB3 1 1
1 49 2 2 4 ASP N N 17.669 1.654 -1.340 1.00 . B B . 14 ASP N 1 1
1 50 2 2 4 ASP O O 15.090 -0.437 -0.247 1.00 . B B . 14 ASP O 1 1
1 51 2 2 4 ASP OD1 O 15.915 -1.770 -2.174 1.00 . B B . 14 ASP OD1 1 1
1 52 2 2 4 ASP OD2 O 17.655 -0.936 -3.225 1.00 . B B . 14 ASP OD2 1 1
1 53 2 2 5 LYS C C 14.469 0.260 2.476 1.00 . B B . 15 LYS C 1 1
1 54 2 2 5 LYS CA C 15.974 0.302 2.266 1.00 . B B . 15 LYS CA 1 1
1 55 2 2 5 LYS CB C 16.643 1.002 3.450 1.00 . B B . 15 LYS CB 1 1
1 56 2 2 5 LYS CD C 17.426 -0.589 5.233 1.00 . B B . 15 LYS CD 1 1
1 57 2 2 5 LYS CE C 17.897 0.061 6.525 1.00 . B B . 15 LYS CE 1 1
1 58 2 2 5 LYS CG C 17.825 0.235 4.017 1.00 . B B . 15 LYS CG 1 1
1 59 2 2 5 LYS H H 16.880 1.766 1.036 1.00 . B B . 15 LYS H 1 1
1 60 2 2 5 LYS HA H 16.344 -0.710 2.201 1.00 . B B . 15 LYS HA 1 1
1 61 2 2 5 LYS HB2 H 16.988 1.973 3.133 1.00 . B B . 15 LYS HB2 1 1
1 62 2 2 5 LYS HB3 H 15.915 1.128 4.239 1.00 . B B . 15 LYS HB3 1 1
1 63 2 2 5 LYS HD2 H 16.351 -0.679 5.259 1.00 . B B . 15 LYS HD2 1 1
1 64 2 2 5 LYS HD3 H 17.870 -1.570 5.152 1.00 . B B . 15 LYS HD3 1 1
1 65 2 2 5 LYS HE2 H 18.774 0.655 6.315 1.00 . B B . 15 LYS HE2 1 1
1 66 2 2 5 LYS HE3 H 17.111 0.700 6.899 1.00 . B B . 15 LYS HE3 1 1
1 67 2 2 5 LYS HG2 H 18.207 -0.429 3.257 1.00 . B B . 15 LYS HG2 1 1
1 68 2 2 5 LYS HG3 H 18.593 0.937 4.304 1.00 . B B . 15 LYS HG3 1 1
1 69 2 2 5 LYS HZ1 H 17.762 -0.711 8.463 1.00 . B B . 15 LYS HZ1 1 1
1 70 2 2 5 LYS HZ2 H 19.263 -0.969 7.725 1.00 . B B . 15 LYS HZ2 1 1
1 71 2 2 5 LYS HZ3 H 17.925 -1.894 7.265 1.00 . B B . 15 LYS HZ3 1 1
1 72 2 2 5 LYS N N 16.298 0.977 1.018 1.00 . B B . 15 LYS N 1 1
1 73 2 2 5 LYS NZ N 18.235 -0.949 7.566 1.00 . B B . 15 LYS NZ 1 1
1 74 2 2 5 LYS O O 13.925 -0.742 2.936 1.00 . B B . 15 LYS O 1 1
1 75 2 2 6 GLU C C 11.653 0.442 1.383 1.00 . B B . 16 GLU C 1 1
1 76 2 2 6 GLU CA C 12.360 1.437 2.297 1.00 . B B . 16 GLU CA 1 1
1 77 2 2 6 GLU CB C 11.866 2.862 2.034 1.00 . B B . 16 GLU CB 1 1
1 78 2 2 6 GLU CD C 13.039 4.119 0.186 1.00 . B B . 16 GLU CD 1 1
1 79 2 2 6 GLU CG C 11.853 3.259 0.569 1.00 . B B . 16 GLU CG 1 1
1 80 2 2 6 GLU H H 14.290 2.124 1.775 1.00 . B B . 16 GLU H 1 1
1 81 2 2 6 GLU HA H 12.132 1.178 3.316 1.00 . B B . 16 GLU HA 1 1
1 82 2 2 6 GLU HB2 H 10.862 2.952 2.414 1.00 . B B . 16 GLU HB2 1 1
1 83 2 2 6 GLU HB3 H 12.504 3.553 2.567 1.00 . B B . 16 GLU HB3 1 1
1 84 2 2 6 GLU HG2 H 11.864 2.366 -0.033 1.00 . B B . 16 GLU HG2 1 1
1 85 2 2 6 GLU HG3 H 10.947 3.813 0.370 1.00 . B B . 16 GLU HG3 1 1
1 86 2 2 6 GLU N N 13.801 1.356 2.138 1.00 . B B . 16 GLU N 1 1
1 87 2 2 6 GLU O O 10.556 -0.016 1.690 1.00 . B B . 16 GLU O 1 1
1 88 2 2 6 GLU OE1 O 14.103 3.553 -0.139 1.00 . B B . 16 GLU OE1 1 1
1 89 2 2 6 GLU OE2 O 12.905 5.361 0.213 1.00 . B B . 16 GLU OE2 1 1
1 90 2 2 7 LEU C C 12.071 -2.273 -0.317 1.00 . B B . 17 LEU C 1 1
1 91 2 2 7 LEU CA C 11.691 -0.838 -0.676 1.00 . B B . 17 LEU CA 1 1
1 92 2 2 7 LEU CB C 12.143 -0.514 -2.102 1.00 . B B . 17 LEU CB 1 1
1 93 2 2 7 LEU CD1 C 10.040 -1.335 -3.160 1.00 . B B . 17 LEU CD1 1 1
1 94 2 2 7 LEU CD2 C 10.303 1.100 -2.626 1.00 . B B . 17 LEU CD2 1 1
1 95 2 2 7 LEU CG C 11.014 -0.172 -3.069 1.00 . B B . 17 LEU CG 1 1
1 96 2 2 7 LEU H H 13.158 0.499 0.063 1.00 . B B . 17 LEU H 1 1
1 97 2 2 7 LEU HA H 10.621 -0.736 -0.617 1.00 . B B . 17 LEU HA 1 1
1 98 2 2 7 LEU HB2 H 12.822 0.327 -2.061 1.00 . B B . 17 LEU HB2 1 1
1 99 2 2 7 LEU HB3 H 12.677 -1.367 -2.495 1.00 . B B . 17 LEU HB3 1 1
1 100 2 2 7 LEU HD11 H 9.869 -1.736 -2.174 1.00 . B B . 17 LEU HD11 1 1
1 101 2 2 7 LEU HD12 H 10.459 -2.105 -3.791 1.00 . B B . 17 LEU HD12 1 1
1 102 2 2 7 LEU HD13 H 9.107 -0.994 -3.580 1.00 . B B . 17 LEU HD13 1 1
1 103 2 2 7 LEU HD21 H 11.033 1.863 -2.401 1.00 . B B . 17 LEU HD21 1 1
1 104 2 2 7 LEU HD22 H 9.712 0.897 -1.745 1.00 . B B . 17 LEU HD22 1 1
1 105 2 2 7 LEU HD23 H 9.653 1.445 -3.419 1.00 . B B . 17 LEU HD23 1 1
1 106 2 2 7 LEU HG H 11.427 -0.002 -4.052 1.00 . B B . 17 LEU HG 1 1
1 107 2 2 7 LEU N N 12.283 0.106 0.261 1.00 . B B . 17 LEU N 1 1
1 108 2 2 7 LEU O O 11.304 -3.208 -0.543 1.00 . B B . 17 LEU O 1 1
1 109 2 2 8 SER C C 13.177 -4.202 1.965 1.00 . B B . 18 SER C 1 1
1 110 2 2 8 SER CA C 13.758 -3.753 0.628 1.00 . B B . 18 SER CA 1 1
1 111 2 2 8 SER CB C 15.286 -3.755 0.686 1.00 . B B . 18 SER CB 1 1
1 112 2 2 8 SER H H 13.829 -1.655 0.374 1.00 . B B . 18 SER H 1 1
1 113 2 2 8 SER HA H 13.441 -4.454 -0.132 1.00 . B B . 18 SER HA 1 1
1 114 2 2 8 SER HB2 H 15.650 -2.741 0.612 1.00 . B B . 18 SER HB2 1 1
1 115 2 2 8 SER HB3 H 15.609 -4.186 1.623 1.00 . B B . 18 SER HB3 1 1
1 116 2 2 8 SER HG H 15.826 -5.446 -0.145 1.00 . B B . 18 SER HG 1 1
1 117 2 2 8 SER N N 13.262 -2.437 0.236 1.00 . B B . 18 SER N 1 1
1 118 2 2 8 SER O O 12.866 -5.376 2.148 1.00 . B B . 18 SER O 1 1
1 119 2 2 8 SER OG O 15.832 -4.514 -0.379 1.00 . B B . 18 SER OG 1 1
1 120 2 2 9 ASP C C 11.031 -3.984 4.154 1.00 . B B . 19 ASP C 1 1
1 121 2 2 9 ASP CA C 12.501 -3.579 4.229 1.00 . B B . 19 ASP CA 1 1
1 122 2 2 9 ASP CB C 12.653 -2.380 5.170 1.00 . B B . 19 ASP CB 1 1
1 123 2 2 9 ASP CG C 13.370 -2.743 6.455 1.00 . B B . 19 ASP CG 1 1
1 124 2 2 9 ASP H H 13.312 -2.344 2.705 1.00 . B B . 19 ASP H 1 1
1 125 2 2 9 ASP HA H 13.068 -4.408 4.626 1.00 . B B . 19 ASP HA 1 1
1 126 2 2 9 ASP HB2 H 13.216 -1.608 4.675 1.00 . B B . 19 ASP HB2 1 1
1 127 2 2 9 ASP HB3 H 11.674 -2.001 5.422 1.00 . B B . 19 ASP HB3 1 1
1 128 2 2 9 ASP N N 13.041 -3.264 2.904 1.00 . B B . 19 ASP N 1 1
1 129 2 2 9 ASP O O 10.410 -4.276 5.176 1.00 . B B . 19 ASP O 1 1
1 130 2 2 9 ASP OD1 O 13.151 -3.866 6.960 1.00 . B B . 19 ASP OD1 1 1
1 131 2 2 9 ASP OD2 O 14.150 -1.907 6.956 1.00 . B B . 19 ASP OD2 1 1
1 132 2 2 10 LEU C C 8.928 -5.330 1.572 1.00 . B B . 20 LEU C 1 1
1 133 2 2 10 LEU CA C 9.089 -4.377 2.755 1.00 . B B . 20 LEU CA 1 1
1 134 2 2 10 LEU CB C 8.239 -3.131 2.549 1.00 . B B . 20 LEU CB 1 1
1 135 2 2 10 LEU CD1 C 8.036 -0.663 2.791 1.00 . B B . 20 LEU CD1 1 1
1 136 2 2 10 LEU CD2 C 8.216 -2.116 4.823 1.00 . B B . 20 LEU CD2 1 1
1 137 2 2 10 LEU CG C 8.645 -1.924 3.379 1.00 . B B . 20 LEU CG 1 1
1 138 2 2 10 LEU H H 11.022 -3.774 2.168 1.00 . B B . 20 LEU H 1 1
1 139 2 2 10 LEU HA H 8.757 -4.879 3.651 1.00 . B B . 20 LEU HA 1 1
1 140 2 2 10 LEU HB2 H 8.298 -2.856 1.517 1.00 . B B . 20 LEU HB2 1 1
1 141 2 2 10 LEU HB3 H 7.215 -3.371 2.783 1.00 . B B . 20 LEU HB3 1 1
1 142 2 2 10 LEU HD11 H 8.521 -0.433 1.855 1.00 . B B . 20 LEU HD11 1 1
1 143 2 2 10 LEU HD12 H 8.168 0.158 3.477 1.00 . B B . 20 LEU HD12 1 1
1 144 2 2 10 LEU HD13 H 6.981 -0.823 2.616 1.00 . B B . 20 LEU HD13 1 1
1 145 2 2 10 LEU HD21 H 7.144 -2.193 4.867 1.00 . B B . 20 LEU HD21 1 1
1 146 2 2 10 LEU HD22 H 8.544 -1.275 5.415 1.00 . B B . 20 LEU HD22 1 1
1 147 2 2 10 LEU HD23 H 8.653 -3.023 5.212 1.00 . B B . 20 LEU HD23 1 1
1 148 2 2 10 LEU HG H 9.721 -1.820 3.356 1.00 . B B . 20 LEU HG 1 1
1 149 2 2 10 LEU N N 10.480 -4.005 2.946 1.00 . B B . 20 LEU N 1 1
1 150 2 2 10 LEU O O 8.082 -6.215 1.609 1.00 . B B . 20 LEU O 1 1
1 151 2 2 11 LEU C C 10.861 -6.976 -0.674 1.00 . B B . 21 LEU C 1 1
1 152 2 2 11 LEU CA C 9.680 -6.014 -0.649 1.00 . B B . 21 LEU CA 1 1
1 153 2 2 11 LEU CB C 9.661 -5.189 -1.947 1.00 . B B . 21 LEU CB 1 1
1 154 2 2 11 LEU CD1 C 8.473 -4.510 -4.062 1.00 . B B . 21 LEU CD1 1 1
1 155 2 2 11 LEU CD2 C 8.561 -6.919 -3.416 1.00 . B B . 21 LEU CD2 1 1
1 156 2 2 11 LEU CG C 8.491 -5.487 -2.899 1.00 . B B . 21 LEU CG 1 1
1 157 2 2 11 LEU H H 10.407 -4.429 0.559 1.00 . B B . 21 LEU H 1 1
1 158 2 2 11 LEU HA H 8.773 -6.589 -0.586 1.00 . B B . 21 LEU HA 1 1
1 159 2 2 11 LEU HB2 H 9.626 -4.143 -1.684 1.00 . B B . 21 LEU HB2 1 1
1 160 2 2 11 LEU HB3 H 10.581 -5.375 -2.481 1.00 . B B . 21 LEU HB3 1 1
1 161 2 2 11 LEU HD11 H 8.388 -3.503 -3.684 1.00 . B B . 21 LEU HD11 1 1
1 162 2 2 11 LEU HD12 H 7.628 -4.729 -4.698 1.00 . B B . 21 LEU HD12 1 1
1 163 2 2 11 LEU HD13 H 9.387 -4.607 -4.631 1.00 . B B . 21 LEU HD13 1 1
1 164 2 2 11 LEU HD21 H 8.248 -7.602 -2.640 1.00 . B B . 21 LEU HD21 1 1
1 165 2 2 11 LEU HD22 H 9.576 -7.147 -3.709 1.00 . B B . 21 LEU HD22 1 1
1 166 2 2 11 LEU HD23 H 7.909 -7.024 -4.271 1.00 . B B . 21 LEU HD23 1 1
1 167 2 2 11 LEU HG H 7.564 -5.371 -2.363 1.00 . B B . 21 LEU HG 1 1
1 168 2 2 11 LEU N N 9.745 -5.150 0.530 1.00 . B B . 21 LEU N 1 1
1 169 2 2 11 LEU O O 11.930 -6.679 -0.143 1.00 . B B . 21 LEU O 1 1
1 170 2 2 12 ASP C C 12.095 -9.679 -0.038 1.00 . B B . 22 ASP C 1 1
1 171 2 2 12 ASP CA C 11.705 -9.138 -1.410 1.00 . B B . 22 ASP CA 1 1
1 172 2 2 12 ASP CB C 12.929 -8.553 -2.119 1.00 . B B . 22 ASP CB 1 1
1 173 2 2 12 ASP CG C 12.905 -8.818 -3.612 1.00 . B B . 22 ASP CG 1 1
1 174 2 2 12 ASP H H 9.786 -8.304 -1.710 1.00 . B B . 22 ASP H 1 1
1 175 2 2 12 ASP HA H 11.315 -9.951 -2.003 1.00 . B B . 22 ASP HA 1 1
1 176 2 2 12 ASP HB2 H 12.951 -7.484 -1.964 1.00 . B B . 22 ASP HB2 1 1
1 177 2 2 12 ASP HB3 H 13.823 -8.994 -1.706 1.00 . B B . 22 ASP HB3 1 1
1 178 2 2 12 ASP N N 10.659 -8.129 -1.303 1.00 . B B . 22 ASP N 1 1
1 179 2 2 12 ASP O O 12.117 -8.947 0.952 1.00 . B B . 22 ASP O 1 1
1 180 2 2 12 ASP OD1 O 12.318 -7.999 -4.351 1.00 . B B . 22 ASP OD1 1 1
1 181 2 2 12 ASP OD2 O 13.470 -9.845 -4.041 1.00 . B B . 22 ASP OD2 1 1
1 182 2 2 13 PHE C C 13.593 -12.899 0.961 1.00 . B B . 23 PHE C 1 1
1 183 2 2 13 PHE CA C 12.793 -11.630 1.250 1.00 . B B . 23 PHE CA 1 1
1 184 2 2 13 PHE CB C 11.557 -11.969 2.087 1.00 . B B . 23 PHE CB 1 1
1 185 2 2 13 PHE CD1 C 9.729 -12.308 0.403 1.00 . B B . 23 PHE CD1 1 1
1 186 2 2 13 PHE CD2 C 10.471 -14.190 1.663 1.00 . B B . 23 PHE CD2 1 1
1 187 2 2 13 PHE CE1 C 8.817 -13.107 -0.258 1.00 . B B . 23 PHE CE1 1 1
1 188 2 2 13 PHE CE2 C 9.559 -14.994 1.005 1.00 . B B . 23 PHE CE2 1 1
1 189 2 2 13 PHE CG C 10.566 -12.839 1.371 1.00 . B B . 23 PHE CG 1 1
1 190 2 2 13 PHE CZ C 8.733 -14.451 0.043 1.00 . B B . 23 PHE CZ 1 1
1 191 2 2 13 PHE H H 12.364 -11.496 -0.818 1.00 . B B . 23 PHE H 1 1
1 192 2 2 13 PHE HA H 13.417 -10.945 1.806 1.00 . B B . 23 PHE HA 1 1
1 193 2 2 13 PHE HB2 H 11.867 -12.487 2.982 1.00 . B B . 23 PHE HB2 1 1
1 194 2 2 13 PHE HB3 H 11.056 -11.051 2.363 1.00 . B B . 23 PHE HB3 1 1
1 195 2 2 13 PHE HD1 H 9.793 -11.256 0.168 1.00 . B B . 23 PHE HD1 1 1
1 196 2 2 13 PHE HD2 H 11.118 -14.615 2.416 1.00 . B B . 23 PHE HD2 1 1
1 197 2 2 13 PHE HE1 H 8.173 -12.684 -1.012 1.00 . B B . 23 PHE HE1 1 1
1 198 2 2 13 PHE HE2 H 9.496 -16.045 1.243 1.00 . B B . 23 PHE HE2 1 1
1 199 2 2 13 PHE HZ H 8.018 -15.077 -0.472 1.00 . B B . 23 PHE HZ 1 1
1 200 2 2 13 PHE N N 12.402 -10.972 0.008 1.00 . B B . 23 PHE N 1 1
1 201 2 2 13 PHE O O 14.554 -13.210 1.665 1.00 . B B . 23 PHE O 1 1
1 202 2 2 14 SER C C 15.164 -14.550 -1.212 1.00 . B B . 24 SER C 1 1
1 203 2 2 14 SER CA C 13.873 -14.856 -0.460 1.00 . B B . 24 SER CA 1 1
1 204 2 2 14 SER CB C 12.961 -15.727 -1.328 1.00 . B B . 24 SER CB 1 1
1 205 2 2 14 SER H H 12.418 -13.326 -0.602 1.00 . B B . 24 SER H 1 1
1 206 2 2 14 SER HA H 14.116 -15.394 0.444 1.00 . B B . 24 SER HA 1 1
1 207 2 2 14 SER HB2 H 13.478 -16.639 -1.584 1.00 . B B . 24 SER HB2 1 1
1 208 2 2 14 SER HB3 H 12.063 -15.965 -0.777 1.00 . B B . 24 SER HB3 1 1
1 209 2 2 14 SER HG H 12.512 -15.698 -3.235 1.00 . B B . 24 SER HG 1 1
1 210 2 2 14 SER N N 13.191 -13.624 -0.079 1.00 . B B . 24 SER N 1 1
1 211 2 2 14 SER O O 16.175 -15.225 -1.028 1.00 . B B . 24 SER O 1 1
1 212 2 2 14 SER OG O 12.601 -15.058 -2.525 1.00 . B B . 24 SER OG 1 1
1 213 2 2 15 ALA C C 17.454 -12.720 -1.916 1.00 . B B . 25 ALA C 1 1
1 214 2 2 15 ALA CA C 16.298 -13.129 -2.827 1.00 . B B . 25 ALA CA 1 1
1 215 2 2 15 ALA CB C 15.945 -12.001 -3.786 1.00 . B B . 25 ALA CB 1 1
1 216 2 2 15 ALA H H 14.292 -13.017 -2.158 1.00 . B B . 25 ALA H 1 1
1 217 2 2 15 ALA HA H 16.606 -13.981 -3.415 1.00 . B B . 25 ALA HA 1 1
1 218 2 2 15 ALA HB1 H 14.988 -11.582 -3.511 1.00 . B B . 25 ALA HB1 1 1
1 219 2 2 15 ALA HB2 H 15.893 -12.388 -4.793 1.00 . B B . 25 ALA HB2 1 1
1 220 2 2 15 ALA HB3 H 16.702 -11.233 -3.734 1.00 . B B . 25 ALA HB3 1 1
1 221 2 2 15 ALA N N 15.126 -13.523 -2.055 1.00 . B B . 25 ALA N 1 1
1 222 2 2 15 ALA O O 18.596 -12.615 -2.362 1.00 . B B . 25 ALA O 1 1
1 223 2 2 16 MET C C 18.569 -13.261 1.222 1.00 . B B . 26 MET C 1 1
1 224 2 2 16 MET CA C 18.178 -12.090 0.322 1.00 . B B . 26 MET CA 1 1
1 225 2 2 16 MET CB C 17.682 -10.917 1.171 1.00 . B B . 26 MET CB 1 1
1 226 2 2 16 MET CE C 21.160 -10.770 0.920 1.00 . B B . 26 MET CE 1 1
1 227 2 2 16 MET CG C 18.604 -9.711 1.132 1.00 . B B . 26 MET CG 1 1
1 228 2 2 16 MET H H 16.230 -12.582 -0.335 1.00 . B B . 26 MET H 1 1
1 229 2 2 16 MET HA H 19.048 -11.775 -0.234 1.00 . B B . 26 MET HA 1 1
1 230 2 2 16 MET HB2 H 16.710 -10.612 0.810 1.00 . B B . 26 MET HB2 1 1
1 231 2 2 16 MET HB3 H 17.589 -11.241 2.197 1.00 . B B . 26 MET HB3 1 1
1 232 2 2 16 MET HE1 H 21.188 -10.197 0.005 1.00 . B B . 26 MET HE1 1 1
1 233 2 2 16 MET HE2 H 20.773 -11.756 0.713 1.00 . B B . 26 MET HE2 1 1
1 234 2 2 16 MET HE3 H 22.159 -10.854 1.324 1.00 . B B . 26 MET HE3 1 1
1 235 2 2 16 MET HG2 H 18.887 -9.524 0.107 1.00 . B B . 26 MET HG2 1 1
1 236 2 2 16 MET HG3 H 18.071 -8.854 1.518 1.00 . B B . 26 MET HG3 1 1
1 237 2 2 16 MET N N 17.155 -12.487 -0.638 1.00 . B B . 26 MET N 1 1
1 238 2 2 16 MET O O 19.720 -13.378 1.641 1.00 . B B . 26 MET O 1 1
1 239 2 2 16 MET SD S 20.101 -9.950 2.109 1.00 . B B . 26 MET SD 1 1
1 240 2 2 17 PHE C C 18.072 -16.544 1.534 1.00 . B B . 27 PHE C 1 1
1 241 2 2 17 PHE CA C 17.856 -15.283 2.369 1.00 . B B . 27 PHE CA 1 1
1 242 2 2 17 PHE CB C 16.693 -15.486 3.342 1.00 . B B . 27 PHE CB 1 1
1 243 2 2 17 PHE CD1 C 17.415 -16.937 5.259 1.00 . B B . 27 PHE CD1 1 1
1 244 2 2 17 PHE CD2 C 17.253 -14.584 5.617 1.00 . B B . 27 PHE CD2 1 1
1 245 2 2 17 PHE CE1 C 17.816 -17.112 6.571 1.00 . B B . 27 PHE CE1 1 1
1 246 2 2 17 PHE CE2 C 17.654 -14.753 6.930 1.00 . B B . 27 PHE CE2 1 1
1 247 2 2 17 PHE CG C 17.129 -15.672 4.768 1.00 . B B . 27 PHE CG 1 1
1 248 2 2 17 PHE CZ C 17.936 -16.019 7.407 1.00 . B B . 27 PHE CZ 1 1
1 249 2 2 17 PHE H H 16.705 -13.983 1.156 1.00 . B B . 27 PHE H 1 1
1 250 2 2 17 PHE HA H 18.756 -15.086 2.935 1.00 . B B . 27 PHE HA 1 1
1 251 2 2 17 PHE HB2 H 16.047 -14.621 3.303 1.00 . B B . 27 PHE HB2 1 1
1 252 2 2 17 PHE HB3 H 16.131 -16.360 3.047 1.00 . B B . 27 PHE HB3 1 1
1 253 2 2 17 PHE HD1 H 17.321 -17.792 4.607 1.00 . B B . 27 PHE HD1 1 1
1 254 2 2 17 PHE HD2 H 17.032 -13.595 5.246 1.00 . B B . 27 PHE HD2 1 1
1 255 2 2 17 PHE HE1 H 18.036 -18.102 6.940 1.00 . B B . 27 PHE HE1 1 1
1 256 2 2 17 PHE HE2 H 17.747 -13.898 7.581 1.00 . B B . 27 PHE HE2 1 1
1 257 2 2 17 PHE HZ H 18.250 -16.154 8.431 1.00 . B B . 27 PHE HZ 1 1
1 258 2 2 17 PHE N N 17.605 -14.126 1.517 1.00 . B B . 27 PHE N 1 1
1 259 2 2 17 PHE O O 17.817 -17.656 1.995 1.00 . B B . 27 PHE O 1 1
1 260 2 2 18 SER C C 20.035 -17.237 -1.449 1.00 . B B . 28 SER C 1 1
1 261 2 2 18 SER CA C 18.799 -17.489 -0.591 1.00 . B B . 28 SER CA 1 1
1 262 2 2 18 SER CB C 17.585 -17.739 -1.488 1.00 . B B . 28 SER CB 1 1
1 263 2 2 18 SER H H 18.734 -15.455 -0.009 1.00 . B B . 28 SER H 1 1
1 264 2 2 18 SER HA H 18.972 -18.364 0.017 1.00 . B B . 28 SER HA 1 1
1 265 2 2 18 SER HB2 H 16.700 -17.352 -1.008 1.00 . B B . 28 SER HB2 1 1
1 266 2 2 18 SER HB3 H 17.730 -17.238 -2.434 1.00 . B B . 28 SER HB3 1 1
1 267 2 2 18 SER HG H 16.766 -19.247 -2.432 1.00 . B B . 28 SER HG 1 1
1 268 2 2 18 SER N N 18.547 -16.364 0.304 1.00 . B B . 28 SER N 1 1
1 269 2 2 18 SER O O 20.301 -16.105 -1.855 1.00 . B B . 28 SER O 1 1
1 270 2 2 18 SER OG O 17.404 -19.124 -1.727 1.00 . B B . 28 SER OG 1 1
2 271 2 2 1 ILE C C 14.445 10.114 -1.287 1.00 . B B . 11 ILE C 1 1
2 272 2 2 1 ILE CA C 14.442 10.851 -2.625 1.00 . B B . 11 ILE CA 1 1
2 273 2 2 1 ILE CB C 15.889 11.151 -3.094 1.00 . B B . 11 ILE CB 1 1
2 274 2 2 1 ILE CD1 C 17.018 8.930 -2.514 1.00 . B B . 11 ILE CD1 1 1
2 275 2 2 1 ILE CG1 C 16.594 9.888 -3.604 1.00 . B B . 11 ILE CG1 1 1
2 276 2 2 1 ILE CG2 C 16.710 11.817 -1.995 1.00 . B B . 11 ILE CG2 1 1
2 277 2 2 1 ILE H1 H 14.001 12.802 -1.967 1.00 . B B . 11 ILE H1 1 1
2 278 2 2 1 ILE HA H 13.971 10.222 -3.366 1.00 . B B . 11 ILE HA 1 1
2 279 2 2 1 ILE HB H 15.818 11.852 -3.910 1.00 . B B . 11 ILE HB 1 1
2 280 2 2 1 ILE HD11 H 16.320 8.978 -1.701 1.00 . B B . 11 ILE HD11 1 1
2 281 2 2 1 ILE HD12 H 18.000 9.204 -2.160 1.00 . B B . 11 ILE HD12 1 1
2 282 2 2 1 ILE HD13 H 17.045 7.928 -2.908 1.00 . B B . 11 ILE HD13 1 1
2 283 2 2 1 ILE HG12 H 15.934 9.361 -4.272 1.00 . B B . 11 ILE HG12 1 1
2 284 2 2 1 ILE HG13 H 17.483 10.180 -4.145 1.00 . B B . 11 ILE HG13 1 1
2 285 2 2 1 ILE HG21 H 16.504 11.344 -1.048 1.00 . B B . 11 ILE HG21 1 1
2 286 2 2 1 ILE HG22 H 16.452 12.865 -1.939 1.00 . B B . 11 ILE HG22 1 1
2 287 2 2 1 ILE HG23 H 17.759 11.719 -2.225 1.00 . B B . 11 ILE HG23 1 1
2 288 2 2 1 ILE N N 13.680 12.085 -2.542 1.00 . B B . 11 ILE N 1 1
2 289 2 2 1 ILE O O 14.623 10.718 -0.228 1.00 . B B . 11 ILE O 1 1
2 290 2 2 2 GLY C C 15.537 7.221 0.048 1.00 . B B . 12 GLY C 1 1
2 291 2 2 2 GLY CA C 14.246 7.997 -0.139 1.00 . B B . 12 GLY CA 1 1
2 292 2 2 2 GLY H H 14.123 8.376 -2.219 1.00 . B B . 12 GLY H 1 1
2 293 2 2 2 GLY HA2 H 14.105 8.647 0.711 1.00 . B B . 12 GLY HA2 1 1
2 294 2 2 2 GLY HA3 H 13.422 7.300 -0.186 1.00 . B B . 12 GLY HA3 1 1
2 295 2 2 2 GLY N N 14.253 8.801 -1.346 1.00 . B B . 12 GLY N 1 1
2 296 2 2 2 GLY O O 16.572 7.798 0.378 1.00 . B B . 12 GLY O 1 1
2 297 2 2 3 THR C C 16.435 3.713 -0.722 1.00 . B B . 13 THR C 1 1
2 298 2 2 3 THR CA C 16.651 5.055 -0.024 1.00 . B B . 13 THR CA 1 1
2 299 2 2 3 THR CB C 16.967 4.827 1.456 1.00 . B B . 13 THR CB 1 1
2 300 2 2 3 THR CG2 C 17.817 5.920 2.068 1.00 . B B . 13 THR CG2 1 1
2 301 2 2 3 THR H H 14.622 5.508 -0.431 1.00 . B B . 13 THR H 1 1
2 302 2 2 3 THR HA H 17.485 5.558 -0.489 1.00 . B B . 13 THR HA 1 1
2 303 2 2 3 THR HB H 17.503 3.894 1.560 1.00 . B B . 13 THR HB 1 1
2 304 2 2 3 THR HG1 H 15.813 3.966 2.781 1.00 . B B . 13 THR HG1 1 1
2 305 2 2 3 THR HG21 H 17.178 6.661 2.525 1.00 . B B . 13 THR HG21 1 1
2 306 2 2 3 THR HG22 H 18.417 6.385 1.300 1.00 . B B . 13 THR HG22 1 1
2 307 2 2 3 THR HG23 H 18.465 5.492 2.820 1.00 . B B . 13 THR HG23 1 1
2 308 2 2 3 THR N N 15.476 5.910 -0.168 1.00 . B B . 13 THR N 1 1
2 309 2 2 3 THR O O 15.380 3.471 -1.309 1.00 . B B . 13 THR O 1 1
2 310 2 2 3 THR OG1 O 15.775 4.740 2.215 1.00 . B B . 13 THR OG1 1 1
2 311 2 2 4 ASP C C 16.748 0.506 -0.322 1.00 . B B . 14 ASP C 1 1
2 312 2 2 4 ASP CA C 17.359 1.528 -1.277 1.00 . B B . 14 ASP CA 1 1
2 313 2 2 4 ASP CB C 18.747 1.063 -1.724 1.00 . B B . 14 ASP CB 1 1
2 314 2 2 4 ASP CG C 18.729 0.442 -3.107 1.00 . B B . 14 ASP CG 1 1
2 315 2 2 4 ASP H H 18.256 3.093 -0.168 1.00 . B B . 14 ASP H 1 1
2 316 2 2 4 ASP HA H 16.723 1.616 -2.144 1.00 . B B . 14 ASP HA 1 1
2 317 2 2 4 ASP HB2 H 19.418 1.910 -1.739 1.00 . B B . 14 ASP HB2 1 1
2 318 2 2 4 ASP HB3 H 19.118 0.329 -1.024 1.00 . B B . 14 ASP HB3 1 1
2 319 2 2 4 ASP N N 17.441 2.844 -0.651 1.00 . B B . 14 ASP N 1 1
2 320 2 2 4 ASP O O 15.827 -0.225 -0.684 1.00 . B B . 14 ASP O 1 1
2 321 2 2 4 ASP OD1 O 18.575 1.194 -4.092 1.00 . B B . 14 ASP OD1 1 1
2 322 2 2 4 ASP OD2 O 18.871 -0.795 -3.205 1.00 . B B . 14 ASP OD2 1 1
2 323 2 2 5 LYS C C 15.300 -0.242 2.194 1.00 . B B . 15 LYS C 1 1
2 324 2 2 5 LYS CA C 16.779 -0.475 1.903 1.00 . B B . 15 LYS CA 1 1
2 325 2 2 5 LYS CB C 17.595 -0.346 3.191 1.00 . B B . 15 LYS CB 1 1
2 326 2 2 5 LYS CD C 17.361 1.088 5.247 1.00 . B B . 15 LYS CD 1 1
2 327 2 2 5 LYS CE C 17.299 2.508 5.787 1.00 . B B . 15 LYS CE 1 1
2 328 2 2 5 LYS CG C 17.630 1.069 3.750 1.00 . B B . 15 LYS CG 1 1
2 329 2 2 5 LYS H H 18.004 1.068 1.128 1.00 . B B . 15 LYS H 1 1
2 330 2 2 5 LYS HA H 16.900 -1.472 1.512 1.00 . B B . 15 LYS HA 1 1
2 331 2 2 5 LYS HB2 H 17.169 -0.997 3.941 1.00 . B B . 15 LYS HB2 1 1
2 332 2 2 5 LYS HB3 H 18.610 -0.657 2.992 1.00 . B B . 15 LYS HB3 1 1
2 333 2 2 5 LYS HD2 H 16.418 0.598 5.439 1.00 . B B . 15 LYS HD2 1 1
2 334 2 2 5 LYS HD3 H 18.153 0.554 5.750 1.00 . B B . 15 LYS HD3 1 1
2 335 2 2 5 LYS HE2 H 18.229 3.007 5.558 1.00 . B B . 15 LYS HE2 1 1
2 336 2 2 5 LYS HE3 H 16.484 3.029 5.306 1.00 . B B . 15 LYS HE3 1 1
2 337 2 2 5 LYS HG2 H 18.606 1.494 3.564 1.00 . B B . 15 LYS HG2 1 1
2 338 2 2 5 LYS HG3 H 16.878 1.660 3.249 1.00 . B B . 15 LYS HG3 1 1
2 339 2 2 5 LYS HZ1 H 18.004 2.565 7.752 1.00 . B B . 15 LYS HZ1 1 1
2 340 2 2 5 LYS HZ2 H 16.576 1.678 7.563 1.00 . B B . 15 LYS HZ2 1 1
2 341 2 2 5 LYS HZ3 H 16.532 3.368 7.531 1.00 . B B . 15 LYS HZ3 1 1
2 342 2 2 5 LYS N N 17.270 0.460 0.898 1.00 . B B . 15 LYS N 1 1
2 343 2 2 5 LYS NZ N 17.088 2.531 7.262 1.00 . B B . 15 LYS NZ 1 1
2 344 2 2 5 LYS O O 14.590 -1.158 2.603 1.00 . B B . 15 LYS O 1 1
2 345 2 2 6 GLU C C 12.516 0.445 1.381 1.00 . B B . 16 GLU C 1 1
2 346 2 2 6 GLU CA C 13.441 1.324 2.218 1.00 . B B . 16 GLU CA 1 1
2 347 2 2 6 GLU CB C 13.185 2.802 1.900 1.00 . B B . 16 GLU CB 1 1
2 348 2 2 6 GLU CD C 12.819 3.693 4.241 1.00 . B B . 16 GLU CD 1 1
2 349 2 2 6 GLU CG C 12.222 3.480 2.863 1.00 . B B . 16 GLU CG 1 1
2 350 2 2 6 GLU H H 15.449 1.676 1.647 1.00 . B B . 16 GLU H 1 1
2 351 2 2 6 GLU HA H 13.234 1.150 3.263 1.00 . B B . 16 GLU HA 1 1
2 352 2 2 6 GLU HB2 H 14.125 3.331 1.931 1.00 . B B . 16 GLU HB2 1 1
2 353 2 2 6 GLU HB3 H 12.774 2.876 0.904 1.00 . B B . 16 GLU HB3 1 1
2 354 2 2 6 GLU HG2 H 11.945 4.441 2.458 1.00 . B B . 16 GLU HG2 1 1
2 355 2 2 6 GLU HG3 H 11.341 2.865 2.961 1.00 . B B . 16 GLU HG3 1 1
2 356 2 2 6 GLU N N 14.838 0.985 1.976 1.00 . B B . 16 GLU N 1 1
2 357 2 2 6 GLU O O 11.419 0.090 1.814 1.00 . B B . 16 GLU O 1 1
2 358 2 2 6 GLU OE1 O 13.231 2.698 4.871 1.00 . B B . 16 GLU OE1 1 1
2 359 2 2 6 GLU OE2 O 12.870 4.858 4.691 1.00 . B B . 16 GLU OE2 1 1
2 360 2 2 7 LEU C C 12.392 -2.209 -0.441 1.00 . B B . 17 LEU C 1 1
2 361 2 2 7 LEU CA C 12.172 -0.728 -0.718 1.00 . B B . 17 LEU CA 1 1
2 362 2 2 7 LEU CB C 12.530 -0.409 -2.171 1.00 . B B . 17 LEU CB 1 1
2 363 2 2 7 LEU CD1 C 10.222 -0.795 -3.042 1.00 . B B . 17 LEU CD1 1 1
2 364 2 2 7 LEU CD2 C 10.949 1.517 -2.446 1.00 . B B . 17 LEU CD2 1 1
2 365 2 2 7 LEU CG C 11.388 0.172 -3.003 1.00 . B B . 17 LEU CG 1 1
2 366 2 2 7 LEU H H 13.844 0.417 -0.112 1.00 . B B . 17 LEU H 1 1
2 367 2 2 7 LEU HA H 11.135 -0.496 -0.552 1.00 . B B . 17 LEU HA 1 1
2 368 2 2 7 LEU HB2 H 13.345 0.298 -2.171 1.00 . B B . 17 LEU HB2 1 1
2 369 2 2 7 LEU HB3 H 12.864 -1.318 -2.647 1.00 . B B . 17 LEU HB3 1 1
2 370 2 2 7 LEU HD11 H 9.499 -0.512 -2.299 1.00 . B B . 17 LEU HD11 1 1
2 371 2 2 7 LEU HD12 H 10.575 -1.797 -2.842 1.00 . B B . 17 LEU HD12 1 1
2 372 2 2 7 LEU HD13 H 9.767 -0.763 -4.014 1.00 . B B . 17 LEU HD13 1 1
2 373 2 2 7 LEU HD21 H 10.344 2.026 -3.180 1.00 . B B . 17 LEU HD21 1 1
2 374 2 2 7 LEU HD22 H 11.818 2.116 -2.217 1.00 . B B . 17 LEU HD22 1 1
2 375 2 2 7 LEU HD23 H 10.369 1.364 -1.547 1.00 . B B . 17 LEU HD23 1 1
2 376 2 2 7 LEU HG H 11.729 0.324 -4.017 1.00 . B B . 17 LEU HG 1 1
2 377 2 2 7 LEU N N 12.963 0.102 0.179 1.00 . B B . 17 LEU N 1 1
2 378 2 2 7 LEU O O 11.499 -3.030 -0.639 1.00 . B B . 17 LEU O 1 1
2 379 2 2 8 SER C C 13.377 -4.343 1.682 1.00 . B B . 18 SER C 1 1
2 380 2 2 8 SER CA C 13.932 -3.921 0.324 1.00 . B B . 18 SER CA 1 1
2 381 2 2 8 SER CB C 15.447 -4.109 0.297 1.00 . B B . 18 SER CB 1 1
2 382 2 2 8 SER H H 14.252 -1.840 0.152 1.00 . B B . 18 SER H 1 1
2 383 2 2 8 SER HA H 13.492 -4.545 -0.439 1.00 . B B . 18 SER HA 1 1
2 384 2 2 8 SER HB2 H 15.925 -3.219 0.679 1.00 . B B . 18 SER HB2 1 1
2 385 2 2 8 SER HB3 H 15.711 -4.955 0.912 1.00 . B B . 18 SER HB3 1 1
2 386 2 2 8 SER HG H 16.865 -4.299 -1.042 1.00 . B B . 18 SER HG 1 1
2 387 2 2 8 SER N N 13.587 -2.540 0.016 1.00 . B B . 18 SER N 1 1
2 388 2 2 8 SER O O 13.035 -5.507 1.886 1.00 . B B . 18 SER O 1 1
2 389 2 2 8 SER OG O 15.907 -4.343 -1.023 1.00 . B B . 18 SER OG 1 1
2 390 2 2 9 ASP C C 11.296 -4.000 3.946 1.00 . B B . 19 ASP C 1 1
2 391 2 2 9 ASP CA C 12.785 -3.663 3.957 1.00 . B B . 19 ASP CA 1 1
2 392 2 2 9 ASP CB C 13.020 -2.463 4.876 1.00 . B B . 19 ASP CB 1 1
2 393 2 2 9 ASP CG C 13.650 -2.864 6.195 1.00 . B B . 19 ASP CG 1 1
2 394 2 2 9 ASP H H 13.584 -2.479 2.388 1.00 . B B . 19 ASP H 1 1
2 395 2 2 9 ASP HA H 13.329 -4.509 4.347 1.00 . B B . 19 ASP HA 1 1
2 396 2 2 9 ASP HB2 H 13.673 -1.762 4.385 1.00 . B B . 19 ASP HB2 1 1
2 397 2 2 9 ASP HB3 H 12.074 -1.983 5.083 1.00 . B B . 19 ASP HB3 1 1
2 398 2 2 9 ASP N N 13.293 -3.389 2.611 1.00 . B B . 19 ASP N 1 1
2 399 2 2 9 ASP O O 10.693 -4.211 4.999 1.00 . B B . 19 ASP O 1 1
2 400 2 2 9 ASP OD1 O 14.897 -2.900 6.271 1.00 . B B . 19 ASP OD1 1 1
2 401 2 2 9 ASP OD2 O 12.898 -3.145 7.151 1.00 . B B . 19 ASP OD2 1 1
2 402 2 2 10 LEU C C 9.019 -5.107 1.313 1.00 . B B . 20 LEU C 1 1
2 403 2 2 10 LEU CA C 9.295 -4.353 2.621 1.00 . B B . 20 LEU CA 1 1
2 404 2 2 10 LEU CB C 8.470 -3.065 2.684 1.00 . B B . 20 LEU CB 1 1
2 405 2 2 10 LEU CD1 C 8.438 -0.678 3.427 1.00 . B B . 20 LEU CD1 1 1
2 406 2 2 10 LEU CD2 C 8.100 -2.507 5.099 1.00 . B B . 20 LEU CD2 1 1
2 407 2 2 10 LEU CG C 8.814 -2.098 3.820 1.00 . B B . 20 LEU CG 1 1
2 408 2 2 10 LEU H H 11.236 -3.876 1.958 1.00 . B B . 20 LEU H 1 1
2 409 2 2 10 LEU HA H 9.015 -4.986 3.450 1.00 . B B . 20 LEU HA 1 1
2 410 2 2 10 LEU HB2 H 8.606 -2.541 1.761 1.00 . B B . 20 LEU HB2 1 1
2 411 2 2 10 LEU HB3 H 7.429 -3.334 2.774 1.00 . B B . 20 LEU HB3 1 1
2 412 2 2 10 LEU HD11 H 8.868 -0.444 2.464 1.00 . B B . 20 LEU HD11 1 1
2 413 2 2 10 LEU HD12 H 8.812 0.015 4.166 1.00 . B B . 20 LEU HD12 1 1
2 414 2 2 10 LEU HD13 H 7.364 -0.596 3.369 1.00 . B B . 20 LEU HD13 1 1
2 415 2 2 10 LEU HD21 H 8.334 -3.535 5.331 1.00 . B B . 20 LEU HD21 1 1
2 416 2 2 10 LEU HD22 H 7.036 -2.402 4.961 1.00 . B B . 20 LEU HD22 1 1
2 417 2 2 10 LEU HD23 H 8.422 -1.872 5.913 1.00 . B B . 20 LEU HD23 1 1
2 418 2 2 10 LEU HG H 9.878 -2.122 4.002 1.00 . B B . 20 LEU HG 1 1
2 419 2 2 10 LEU N N 10.708 -4.046 2.758 1.00 . B B . 20 LEU N 1 1
2 420 2 2 10 LEU O O 8.169 -5.995 1.270 1.00 . B B . 20 LEU O 1 1
2 421 2 2 11 LEU C C 10.711 -6.367 -1.347 1.00 . B B . 21 LEU C 1 1
2 422 2 2 11 LEU CA C 9.567 -5.406 -1.056 1.00 . B B . 21 LEU CA 1 1
2 423 2 2 11 LEU CB C 9.493 -4.373 -2.185 1.00 . B B . 21 LEU CB 1 1
2 424 2 2 11 LEU CD1 C 8.246 -3.298 -4.059 1.00 . B B . 21 LEU CD1 1 1
2 425 2 2 11 LEU CD2 C 8.163 -5.786 -3.773 1.00 . B B . 21 LEU CD2 1 1
2 426 2 2 11 LEU CG C 8.240 -4.442 -3.057 1.00 . B B . 21 LEU CG 1 1
2 427 2 2 11 LEU H H 10.411 -4.047 0.334 1.00 . B B . 21 LEU H 1 1
2 428 2 2 11 LEU HA H 8.642 -5.960 -1.027 1.00 . B B . 21 LEU HA 1 1
2 429 2 2 11 LEU HB2 H 9.554 -3.389 -1.754 1.00 . B B . 21 LEU HB2 1 1
2 430 2 2 11 LEU HB3 H 10.351 -4.515 -2.828 1.00 . B B . 21 LEU HB3 1 1
2 431 2 2 11 LEU HD11 H 7.931 -2.387 -3.570 1.00 . B B . 21 LEU HD11 1 1
2 432 2 2 11 LEU HD12 H 7.570 -3.524 -4.870 1.00 . B B . 21 LEU HD12 1 1
2 433 2 2 11 LEU HD13 H 9.243 -3.168 -4.451 1.00 . B B . 21 LEU HD13 1 1
2 434 2 2 11 LEU HD21 H 7.500 -5.709 -4.623 1.00 . B B . 21 LEU HD21 1 1
2 435 2 2 11 LEU HD22 H 7.789 -6.538 -3.092 1.00 . B B . 21 LEU HD22 1 1
2 436 2 2 11 LEU HD23 H 9.149 -6.068 -4.112 1.00 . B B . 21 LEU HD23 1 1
2 437 2 2 11 LEU HG H 7.363 -4.340 -2.433 1.00 . B B . 21 LEU HG 1 1
2 438 2 2 11 LEU N N 9.743 -4.754 0.246 1.00 . B B . 21 LEU N 1 1
2 439 2 2 11 LEU O O 11.877 -5.975 -1.352 1.00 . B B . 21 LEU O 1 1
2 440 2 2 12 ASP C C 12.356 -8.781 -0.742 1.00 . B B . 22 ASP C 1 1
2 441 2 2 12 ASP CA C 11.387 -8.621 -1.908 1.00 . B B . 22 ASP CA 1 1
2 442 2 2 12 ASP CB C 12.153 -8.228 -3.174 1.00 . B B . 22 ASP CB 1 1
2 443 2 2 12 ASP CG C 11.479 -8.731 -4.435 1.00 . B B . 22 ASP CG 1 1
2 444 2 2 12 ASP H H 9.430 -7.877 -1.599 1.00 . B B . 22 ASP H 1 1
2 445 2 2 12 ASP HA H 10.886 -9.560 -2.077 1.00 . B B . 22 ASP HA 1 1
2 446 2 2 12 ASP HB2 H 12.219 -7.151 -3.229 1.00 . B B . 22 ASP HB2 1 1
2 447 2 2 12 ASP HB3 H 13.148 -8.644 -3.128 1.00 . B B . 22 ASP HB3 1 1
2 448 2 2 12 ASP N N 10.376 -7.620 -1.604 1.00 . B B . 22 ASP N 1 1
2 449 2 2 12 ASP O O 12.398 -7.946 0.162 1.00 . B B . 22 ASP O 1 1
2 450 2 2 12 ASP OD1 O 11.255 -9.956 -4.541 1.00 . B B . 22 ASP OD1 1 1
2 451 2 2 12 ASP OD2 O 11.177 -7.902 -5.319 1.00 . B B . 22 ASP OD2 1 1
2 452 2 2 13 PHE C C 14.863 -11.421 -0.010 1.00 . B B . 23 PHE C 1 1
2 453 2 2 13 PHE CA C 14.101 -10.133 0.284 1.00 . B B . 23 PHE CA 1 1
2 454 2 2 13 PHE CB C 13.397 -10.235 1.640 1.00 . B B . 23 PHE CB 1 1
2 455 2 2 13 PHE CD1 C 14.231 -8.033 2.508 1.00 . B B . 23 PHE CD1 1 1
2 456 2 2 13 PHE CD2 C 14.395 -9.943 3.926 1.00 . B B . 23 PHE CD2 1 1
2 457 2 2 13 PHE CE1 C 14.802 -7.248 3.493 1.00 . B B . 23 PHE CE1 1 1
2 458 2 2 13 PHE CE2 C 14.967 -9.162 4.915 1.00 . B B . 23 PHE CE2 1 1
2 459 2 2 13 PHE CG C 14.021 -9.387 2.712 1.00 . B B . 23 PHE CG 1 1
2 460 2 2 13 PHE CZ C 15.169 -7.813 4.698 1.00 . B B . 23 PHE CZ 1 1
2 461 2 2 13 PHE H H 13.047 -10.485 -1.520 1.00 . B B . 23 PHE H 1 1
2 462 2 2 13 PHE HA H 14.800 -9.312 0.313 1.00 . B B . 23 PHE HA 1 1
2 463 2 2 13 PHE HB2 H 12.372 -9.918 1.525 1.00 . B B . 23 PHE HB2 1 1
2 464 2 2 13 PHE HB3 H 13.415 -11.262 1.974 1.00 . B B . 23 PHE HB3 1 1
2 465 2 2 13 PHE HD1 H 13.946 -7.588 1.567 1.00 . B B . 23 PHE HD1 1 1
2 466 2 2 13 PHE HD2 H 14.238 -10.998 4.098 1.00 . B B . 23 PHE HD2 1 1
2 467 2 2 13 PHE HE1 H 14.959 -6.193 3.320 1.00 . B B . 23 PHE HE1 1 1
2 468 2 2 13 PHE HE2 H 15.255 -9.606 5.856 1.00 . B B . 23 PHE HE2 1 1
2 469 2 2 13 PHE HZ H 15.614 -7.202 5.470 1.00 . B B . 23 PHE HZ 1 1
2 470 2 2 13 PHE N N 13.131 -9.858 -0.770 1.00 . B B . 23 PHE N 1 1
2 471 2 2 13 PHE O O 16.073 -11.499 0.198 1.00 . B B . 23 PHE O 1 1
2 472 2 2 14 SER C C 15.448 -13.658 -2.184 1.00 . B B . 24 SER C 1 1
2 473 2 2 14 SER CA C 14.754 -13.714 -0.826 1.00 . B B . 24 SER CA 1 1
2 474 2 2 14 SER CB C 13.697 -14.821 -0.824 1.00 . B B . 24 SER CB 1 1
2 475 2 2 14 SER H H 13.183 -12.304 -0.646 1.00 . B B . 24 SER H 1 1
2 476 2 2 14 SER HA H 15.490 -13.932 -0.068 1.00 . B B . 24 SER HA 1 1
2 477 2 2 14 SER HB2 H 14.082 -15.687 -1.341 1.00 . B B . 24 SER HB2 1 1
2 478 2 2 14 SER HB3 H 13.460 -15.088 0.196 1.00 . B B . 24 SER HB3 1 1
2 479 2 2 14 SER HG H 11.757 -14.851 -1.085 1.00 . B B . 24 SER HG 1 1
2 480 2 2 14 SER N N 14.145 -12.429 -0.499 1.00 . B B . 24 SER N 1 1
2 481 2 2 14 SER O O 16.567 -14.147 -2.342 1.00 . B B . 24 SER O 1 1
2 482 2 2 14 SER OG O 12.510 -14.398 -1.471 1.00 . B B . 24 SER OG 1 1
2 483 2 2 15 ALA C C 16.108 -11.624 -4.657 1.00 . B B . 25 ALA C 1 1
2 484 2 2 15 ALA CA C 15.327 -12.927 -4.506 1.00 . B B . 25 ALA CA 1 1
2 485 2 2 15 ALA CB C 14.210 -13.004 -5.538 1.00 . B B . 25 ALA CB 1 1
2 486 2 2 15 ALA H H 13.891 -12.682 -2.973 1.00 . B B . 25 ALA H 1 1
2 487 2 2 15 ALA HA H 15.998 -13.757 -4.674 1.00 . B B . 25 ALA HA 1 1
2 488 2 2 15 ALA HB1 H 14.256 -13.957 -6.048 1.00 . B B . 25 ALA HB1 1 1
2 489 2 2 15 ALA HB2 H 14.322 -12.207 -6.258 1.00 . B B . 25 ALA HB2 1 1
2 490 2 2 15 ALA HB3 H 13.256 -12.909 -5.042 1.00 . B B . 25 ALA HB3 1 1
2 491 2 2 15 ALA N N 14.778 -13.053 -3.161 1.00 . B B . 25 ALA N 1 1
2 492 2 2 15 ALA O O 17.261 -11.626 -5.087 1.00 . B B . 25 ALA O 1 1
2 493 2 2 16 MET C C 16.487 -8.886 -5.837 1.00 . B B . 26 MET C 1 1
2 494 2 2 16 MET CA C 16.116 -9.205 -4.394 1.00 . B B . 26 MET CA 1 1
2 495 2 2 16 MET CB C 17.367 -9.157 -3.511 1.00 . B B . 26 MET CB 1 1
2 496 2 2 16 MET CE C 19.675 -5.784 -3.364 1.00 . B B . 26 MET CE 1 1
2 497 2 2 16 MET CG C 17.750 -7.753 -3.082 1.00 . B B . 26 MET CG 1 1
2 498 2 2 16 MET H H 14.557 -10.572 -3.963 1.00 . B B . 26 MET H 1 1
2 499 2 2 16 MET HA H 15.412 -8.465 -4.044 1.00 . B B . 26 MET HA 1 1
2 500 2 2 16 MET HB2 H 17.192 -9.747 -2.623 1.00 . B B . 26 MET HB2 1 1
2 501 2 2 16 MET HB3 H 18.196 -9.581 -4.058 1.00 . B B . 26 MET HB3 1 1
2 502 2 2 16 MET HE1 H 20.499 -5.417 -3.957 1.00 . B B . 26 MET HE1 1 1
2 503 2 2 16 MET HE2 H 20.058 -6.335 -2.517 1.00 . B B . 26 MET HE2 1 1
2 504 2 2 16 MET HE3 H 19.085 -4.951 -3.013 1.00 . B B . 26 MET HE3 1 1
2 505 2 2 16 MET HG2 H 16.849 -7.204 -2.848 1.00 . B B . 26 MET HG2 1 1
2 506 2 2 16 MET HG3 H 18.371 -7.815 -2.199 1.00 . B B . 26 MET HG3 1 1
2 507 2 2 16 MET N N 15.475 -10.512 -4.298 1.00 . B B . 26 MET N 1 1
2 508 2 2 16 MET O O 17.495 -9.371 -6.351 1.00 . B B . 26 MET O 1 1
2 509 2 2 16 MET SD S 18.652 -6.860 -4.362 1.00 . B B . 26 MET SD 1 1
2 510 2 2 17 PHE C C 17.030 -6.638 -7.945 1.00 . B B . 27 PHE C 1 1
2 511 2 2 17 PHE CA C 15.914 -7.675 -7.867 1.00 . B B . 27 PHE CA 1 1
2 512 2 2 17 PHE CB C 14.635 -7.115 -8.491 1.00 . B B . 27 PHE CB 1 1
2 513 2 2 17 PHE CD1 C 14.437 -8.298 -10.697 1.00 . B B . 27 PHE CD1 1 1
2 514 2 2 17 PHE CD2 C 12.810 -8.756 -9.014 1.00 . B B . 27 PHE CD2 1 1
2 515 2 2 17 PHE CE1 C 13.805 -9.181 -11.551 1.00 . B B . 27 PHE CE1 1 1
2 516 2 2 17 PHE CE2 C 12.174 -9.639 -9.865 1.00 . B B . 27 PHE CE2 1 1
2 517 2 2 17 PHE CG C 13.947 -8.076 -9.419 1.00 . B B . 27 PHE CG 1 1
2 518 2 2 17 PHE CZ C 12.672 -9.852 -11.135 1.00 . B B . 27 PHE CZ 1 1
2 519 2 2 17 PHE H H 14.885 -7.707 -6.018 1.00 . B B . 27 PHE H 1 1
2 520 2 2 17 PHE HA H 16.216 -8.558 -8.412 1.00 . B B . 27 PHE HA 1 1
2 521 2 2 17 PHE HB2 H 13.941 -6.859 -7.704 1.00 . B B . 27 PHE HB2 1 1
2 522 2 2 17 PHE HB3 H 14.877 -6.225 -9.053 1.00 . B B . 27 PHE HB3 1 1
2 523 2 2 17 PHE HD1 H 15.323 -7.774 -11.023 1.00 . B B . 27 PHE HD1 1 1
2 524 2 2 17 PHE HD2 H 12.419 -8.589 -8.020 1.00 . B B . 27 PHE HD2 1 1
2 525 2 2 17 PHE HE1 H 14.197 -9.346 -12.544 1.00 . B B . 27 PHE HE1 1 1
2 526 2 2 17 PHE HE2 H 11.288 -10.163 -9.538 1.00 . B B . 27 PHE HE2 1 1
2 527 2 2 17 PHE HZ H 12.177 -10.543 -11.803 1.00 . B B . 27 PHE HZ 1 1
2 528 2 2 17 PHE N N 15.670 -8.064 -6.483 1.00 . B B . 27 PHE N 1 1
2 529 2 2 17 PHE O O 17.136 -5.761 -7.088 1.00 . B B . 27 PHE O 1 1
2 530 2 2 18 SER C C 19.328 -5.679 -10.637 1.00 . B B . 28 SER C 1 1
2 531 2 2 18 SER CA C 18.968 -5.809 -9.162 1.00 . B B . 28 SER CA 1 1
2 532 2 2 18 SER CB C 20.190 -6.270 -8.364 1.00 . B B . 28 SER CB 1 1
2 533 2 2 18 SER H H 17.727 -7.460 -9.629 1.00 . B B . 28 SER H 1 1
2 534 2 2 18 SER HA H 18.653 -4.844 -8.795 1.00 . B B . 28 SER HA 1 1
2 535 2 2 18 SER HB2 H 19.875 -6.939 -7.579 1.00 . B B . 28 SER HB2 1 1
2 536 2 2 18 SER HB3 H 20.873 -6.784 -9.024 1.00 . B B . 28 SER HB3 1 1
2 537 2 2 18 SER HG H 21.628 -5.480 -7.290 1.00 . B B . 28 SER HG 1 1
2 538 2 2 18 SER N N 17.861 -6.742 -8.977 1.00 . B B . 28 SER N 1 1
2 539 2 2 18 SER O O 19.291 -4.584 -11.200 1.00 . B B . 28 SER O 1 1
2 540 2 2 18 SER OG O 20.864 -5.167 -7.780 1.00 . B B . 28 SER OG 1 1
3 541 2 2 1 ILE C C 16.537 8.568 8.664 1.00 . B B . 11 ILE C 1 1
3 542 2 2 1 ILE CA C 15.126 9.079 8.940 1.00 . B B . 11 ILE CA 1 1
3 543 2 2 1 ILE CB C 15.122 10.629 8.980 1.00 . B B . 11 ILE CB 1 1
3 544 2 2 1 ILE CD1 C 16.622 11.129 6.953 1.00 . B B . 11 ILE CD1 1 1
3 545 2 2 1 ILE CG1 C 15.233 11.209 7.560 1.00 . B B . 11 ILE CG1 1 1
3 546 2 2 1 ILE CG2 C 16.227 11.177 9.876 1.00 . B B . 11 ILE CG2 1 1
3 547 2 2 1 ILE H1 H 13.663 8.092 10.098 1.00 . B B . 11 ILE H1 1 1
3 548 2 2 1 ILE HA H 14.499 8.775 8.114 1.00 . B B . 11 ILE HA 1 1
3 549 2 2 1 ILE HB H 14.179 10.938 9.403 1.00 . B B . 11 ILE HB 1 1
3 550 2 2 1 ILE HD11 H 16.555 10.744 5.946 1.00 . B B . 11 ILE HD11 1 1
3 551 2 2 1 ILE HD12 H 17.241 10.476 7.548 1.00 . B B . 11 ILE HD12 1 1
3 552 2 2 1 ILE HD13 H 17.061 12.116 6.931 1.00 . B B . 11 ILE HD13 1 1
3 553 2 2 1 ILE HG12 H 14.559 10.676 6.908 1.00 . B B . 11 ILE HG12 1 1
3 554 2 2 1 ILE HG13 H 14.945 12.251 7.586 1.00 . B B . 11 ILE HG13 1 1
3 555 2 2 1 ILE HG21 H 16.535 10.420 10.574 1.00 . B B . 11 ILE HG21 1 1
3 556 2 2 1 ILE HG22 H 15.857 12.035 10.419 1.00 . B B . 11 ILE HG22 1 1
3 557 2 2 1 ILE HG23 H 17.071 11.472 9.273 1.00 . B B . 11 ILE HG23 1 1
3 558 2 2 1 ILE N N 14.543 8.496 10.156 1.00 . B B . 11 ILE N 1 1
3 559 2 2 1 ILE O O 17.387 8.523 9.551 1.00 . B B . 11 ILE O 1 1
3 560 2 2 2 GLY C C 18.030 6.345 6.356 1.00 . B B . 12 GLY C 1 1
3 561 2 2 2 GLY CA C 18.085 7.709 7.017 1.00 . B B . 12 GLY CA 1 1
3 562 2 2 2 GLY H H 16.061 8.268 6.744 1.00 . B B . 12 GLY H 1 1
3 563 2 2 2 GLY HA2 H 18.525 8.411 6.325 1.00 . B B . 12 GLY HA2 1 1
3 564 2 2 2 GLY HA3 H 18.712 7.646 7.894 1.00 . B B . 12 GLY HA3 1 1
3 565 2 2 2 GLY N N 16.778 8.199 7.410 1.00 . B B . 12 GLY N 1 1
3 566 2 2 2 GLY O O 17.131 5.550 6.626 1.00 . B B . 12 GLY O 1 1
3 567 2 2 3 THR C C 17.865 4.582 3.901 1.00 . B B . 13 THR C 1 1
3 568 2 2 3 THR CA C 19.090 4.809 4.782 1.00 . B B . 13 THR CA 1 1
3 569 2 2 3 THR CB C 19.255 3.646 5.776 1.00 . B B . 13 THR CB 1 1
3 570 2 2 3 THR CG2 C 20.219 3.953 6.906 1.00 . B B . 13 THR CG2 1 1
3 571 2 2 3 THR H H 19.691 6.760 5.328 1.00 . B B . 13 THR H 1 1
3 572 2 2 3 THR HA H 19.963 4.847 4.148 1.00 . B B . 13 THR HA 1 1
3 573 2 2 3 THR HB H 19.641 2.789 5.243 1.00 . B B . 13 THR HB 1 1
3 574 2 2 3 THR HG1 H 17.304 3.806 6.005 1.00 . B B . 13 THR HG1 1 1
3 575 2 2 3 THR HG21 H 20.339 5.021 6.999 1.00 . B B . 13 THR HG21 1 1
3 576 2 2 3 THR HG22 H 21.177 3.500 6.695 1.00 . B B . 13 THR HG22 1 1
3 577 2 2 3 THR HG23 H 19.829 3.553 7.830 1.00 . B B . 13 THR HG23 1 1
3 578 2 2 3 THR N N 19.005 6.080 5.491 1.00 . B B . 13 THR N 1 1
3 579 2 2 3 THR O O 16.732 4.616 4.379 1.00 . B B . 13 THR O 1 1
3 580 2 2 3 THR OG1 O 18.015 3.273 6.365 1.00 . B B . 13 THR OG1 1 1
3 581 2 2 4 ASP C C 16.429 2.715 1.822 1.00 . B B . 14 ASP C 1 1
3 582 2 2 4 ASP CA C 17.009 4.122 1.664 1.00 . B B . 14 ASP CA 1 1
3 583 2 2 4 ASP CB C 17.491 4.319 0.224 1.00 . B B . 14 ASP CB 1 1
3 584 2 2 4 ASP CG C 17.339 5.749 -0.255 1.00 . B B . 14 ASP CG 1 1
3 585 2 2 4 ASP H H 19.022 4.357 2.280 1.00 . B B . 14 ASP H 1 1
3 586 2 2 4 ASP HA H 16.231 4.842 1.874 1.00 . B B . 14 ASP HA 1 1
3 587 2 2 4 ASP HB2 H 18.532 4.045 0.159 1.00 . B B . 14 ASP HB2 1 1
3 588 2 2 4 ASP HB3 H 16.915 3.678 -0.429 1.00 . B B . 14 ASP HB3 1 1
3 589 2 2 4 ASP N N 18.099 4.355 2.609 1.00 . B B . 14 ASP N 1 1
3 590 2 2 4 ASP O O 15.696 2.239 0.956 1.00 . B B . 14 ASP O 1 1
3 591 2 2 4 ASP OD1 O 17.688 6.674 0.509 1.00 . B B . 14 ASP OD1 1 1
3 592 2 2 4 ASP OD2 O 16.873 5.945 -1.398 1.00 . B B . 14 ASP OD2 1 1
3 593 2 2 5 LYS C C 14.747 0.677 3.337 1.00 . B B . 15 LYS C 1 1
3 594 2 2 5 LYS CA C 16.269 0.708 3.212 1.00 . B B . 15 LYS CA 1 1
3 595 2 2 5 LYS CB C 16.895 0.190 4.505 1.00 . B B . 15 LYS CB 1 1
3 596 2 2 5 LYS CD C 18.954 -0.759 5.591 1.00 . B B . 15 LYS CD 1 1
3 597 2 2 5 LYS CE C 20.192 -0.123 6.203 1.00 . B B . 15 LYS CE 1 1
3 598 2 2 5 LYS CG C 18.408 0.077 4.444 1.00 . B B . 15 LYS CG 1 1
3 599 2 2 5 LYS H H 17.343 2.481 3.590 1.00 . B B . 15 LYS H 1 1
3 600 2 2 5 LYS HA H 16.567 0.069 2.396 1.00 . B B . 15 LYS HA 1 1
3 601 2 2 5 LYS HB2 H 16.638 0.865 5.309 1.00 . B B . 15 LYS HB2 1 1
3 602 2 2 5 LYS HB3 H 16.490 -0.787 4.722 1.00 . B B . 15 LYS HB3 1 1
3 603 2 2 5 LYS HD2 H 18.193 -0.852 6.354 1.00 . B B . 15 LYS HD2 1 1
3 604 2 2 5 LYS HD3 H 19.211 -1.739 5.217 1.00 . B B . 15 LYS HD3 1 1
3 605 2 2 5 LYS HE2 H 20.206 0.925 5.944 1.00 . B B . 15 LYS HE2 1 1
3 606 2 2 5 LYS HE3 H 20.140 -0.226 7.277 1.00 . B B . 15 LYS HE3 1 1
3 607 2 2 5 LYS HG2 H 18.688 -0.386 3.510 1.00 . B B . 15 LYS HG2 1 1
3 608 2 2 5 LYS HG3 H 18.835 1.069 4.499 1.00 . B B . 15 LYS HG3 1 1
3 609 2 2 5 LYS HZ1 H 22.026 -1.071 6.522 1.00 . B B . 15 LYS HZ1 1 1
3 610 2 2 5 LYS HZ2 H 21.998 -0.075 5.154 1.00 . B B . 15 LYS HZ2 1 1
3 611 2 2 5 LYS HZ3 H 21.229 -1.581 5.121 1.00 . B B . 15 LYS HZ3 1 1
3 612 2 2 5 LYS N N 16.758 2.055 2.934 1.00 . B B . 15 LYS N 1 1
3 613 2 2 5 LYS NZ N 21.449 -0.756 5.716 1.00 . B B . 15 LYS NZ 1 1
3 614 2 2 5 LYS O O 14.154 -0.388 3.514 1.00 . B B . 15 LYS O 1 1
3 615 2 2 6 GLU C C 11.975 1.084 2.293 1.00 . B B . 16 GLU C 1 1
3 616 2 2 6 GLU CA C 12.675 1.943 3.349 1.00 . B B . 16 GLU CA 1 1
3 617 2 2 6 GLU CB C 12.244 3.399 3.230 1.00 . B B . 16 GLU CB 1 1
3 618 2 2 6 GLU CD C 13.344 5.255 1.921 1.00 . B B . 16 GLU CD 1 1
3 619 2 2 6 GLU CG C 12.491 4.002 1.859 1.00 . B B . 16 GLU CG 1 1
3 620 2 2 6 GLU H H 14.641 2.658 3.102 1.00 . B B . 16 GLU H 1 1
3 621 2 2 6 GLU HA H 12.395 1.581 4.325 1.00 . B B . 16 GLU HA 1 1
3 622 2 2 6 GLU HB2 H 11.196 3.462 3.445 1.00 . B B . 16 GLU HB2 1 1
3 623 2 2 6 GLU HB3 H 12.785 3.982 3.960 1.00 . B B . 16 GLU HB3 1 1
3 624 2 2 6 GLU HG2 H 12.995 3.271 1.247 1.00 . B B . 16 GLU HG2 1 1
3 625 2 2 6 GLU HG3 H 11.539 4.252 1.413 1.00 . B B . 16 GLU HG3 1 1
3 626 2 2 6 GLU N N 14.119 1.845 3.244 1.00 . B B . 16 GLU N 1 1
3 627 2 2 6 GLU O O 10.808 0.727 2.453 1.00 . B B . 16 GLU O 1 1
3 628 2 2 6 GLU OE1 O 14.168 5.367 2.853 1.00 . B B . 16 GLU OE1 1 1
3 629 2 2 6 GLU OE2 O 13.184 6.127 1.040 1.00 . B B . 16 GLU OE2 1 1
3 630 2 2 7 LEU C C 12.542 -1.542 0.326 1.00 . B B . 17 LEU C 1 1
3 631 2 2 7 LEU CA C 12.123 -0.082 0.156 1.00 . B B . 17 LEU CA 1 1
3 632 2 2 7 LEU CB C 12.605 0.432 -1.206 1.00 . B B . 17 LEU CB 1 1
3 633 2 2 7 LEU CD1 C 10.809 -0.847 -2.435 1.00 . B B . 17 LEU CD1 1 1
3 634 2 2 7 LEU CD2 C 10.595 1.621 -2.103 1.00 . B B . 17 LEU CD2 1 1
3 635 2 2 7 LEU CG C 11.559 0.472 -2.322 1.00 . B B . 17 LEU CG 1 1
3 636 2 2 7 LEU H H 13.618 1.050 1.143 1.00 . B B . 17 LEU H 1 1
3 637 2 2 7 LEU HA H 11.049 -0.011 0.206 1.00 . B B . 17 LEU HA 1 1
3 638 2 2 7 LEU HB2 H 12.986 1.434 -1.070 1.00 . B B . 17 LEU HB2 1 1
3 639 2 2 7 LEU HB3 H 13.420 -0.198 -1.534 1.00 . B B . 17 LEU HB3 1 1
3 640 2 2 7 LEU HD11 H 9.771 -0.654 -2.653 1.00 . B B . 17 LEU HD11 1 1
3 641 2 2 7 LEU HD12 H 10.883 -1.388 -1.508 1.00 . B B . 17 LEU HD12 1 1
3 642 2 2 7 LEU HD13 H 11.238 -1.437 -3.232 1.00 . B B . 17 LEU HD13 1 1
3 643 2 2 7 LEU HD21 H 11.153 2.527 -1.934 1.00 . B B . 17 LEU HD21 1 1
3 644 2 2 7 LEU HD22 H 9.973 1.418 -1.247 1.00 . B B . 17 LEU HD22 1 1
3 645 2 2 7 LEU HD23 H 9.976 1.734 -2.977 1.00 . B B . 17 LEU HD23 1 1
3 646 2 2 7 LEU HG H 12.063 0.642 -3.262 1.00 . B B . 17 LEU HG 1 1
3 647 2 2 7 LEU N N 12.692 0.745 1.220 1.00 . B B . 17 LEU N 1 1
3 648 2 2 7 LEU O O 11.806 -2.463 -0.024 1.00 . B B . 17 LEU O 1 1
3 649 2 2 8 SER C C 13.689 -3.745 2.310 1.00 . B B . 18 SER C 1 1
3 650 2 2 8 SER CA C 14.259 -3.096 1.051 1.00 . B B . 18 SER CA 1 1
3 651 2 2 8 SER CB C 15.785 -3.068 1.120 1.00 . B B . 18 SER CB 1 1
3 652 2 2 8 SER H H 14.293 -0.984 1.091 1.00 . B B . 18 SER H 1 1
3 653 2 2 8 SER HA H 13.962 -3.687 0.199 1.00 . B B . 18 SER HA 1 1
3 654 2 2 8 SER HB2 H 16.179 -2.760 0.164 1.00 . B B . 18 SER HB2 1 1
3 655 2 2 8 SER HB3 H 16.097 -2.369 1.882 1.00 . B B . 18 SER HB3 1 1
3 656 2 2 8 SER HG H 17.013 -4.566 0.823 1.00 . B B . 18 SER HG 1 1
3 657 2 2 8 SER N N 13.737 -1.749 0.851 1.00 . B B . 18 SER N 1 1
3 658 2 2 8 SER O O 13.467 -4.955 2.350 1.00 . B B . 18 SER O 1 1
3 659 2 2 8 SER OG O 16.306 -4.349 1.434 1.00 . B B . 18 SER OG 1 1
3 660 2 2 9 ASP C C 11.597 -4.115 4.426 1.00 . B B . 19 ASP C 1 1
3 661 2 2 9 ASP CA C 12.952 -3.439 4.610 1.00 . B B . 19 ASP CA 1 1
3 662 2 2 9 ASP CB C 12.841 -2.298 5.625 1.00 . B B . 19 ASP CB 1 1
3 663 2 2 9 ASP CG C 11.938 -1.178 5.146 1.00 . B B . 19 ASP CG 1 1
3 664 2 2 9 ASP H H 13.683 -1.983 3.255 1.00 . B B . 19 ASP H 1 1
3 665 2 2 9 ASP HA H 13.652 -4.169 4.984 1.00 . B B . 19 ASP HA 1 1
3 666 2 2 9 ASP HB2 H 12.442 -2.683 6.551 1.00 . B B . 19 ASP HB2 1 1
3 667 2 2 9 ASP HB3 H 13.824 -1.889 5.804 1.00 . B B . 19 ASP HB3 1 1
3 668 2 2 9 ASP N N 13.474 -2.938 3.342 1.00 . B B . 19 ASP N 1 1
3 669 2 2 9 ASP O O 11.216 -4.986 5.208 1.00 . B B . 19 ASP O 1 1
3 670 2 2 9 ASP OD1 O 11.786 -1.025 3.918 1.00 . B B . 19 ASP OD1 1 1
3 671 2 2 9 ASP OD2 O 11.387 -0.453 6.001 1.00 . B B . 19 ASP OD2 1 1
3 672 2 2 10 LEU C C 9.566 -5.203 1.953 1.00 . B B . 20 LEU C 1 1
3 673 2 2 10 LEU CA C 9.545 -4.247 3.140 1.00 . B B . 20 LEU CA 1 1
3 674 2 2 10 LEU CB C 8.563 -3.110 2.893 1.00 . B B . 20 LEU CB 1 1
3 675 2 2 10 LEU CD1 C 8.088 -0.672 3.182 1.00 . B B . 20 LEU CD1 1 1
3 676 2 2 10 LEU CD2 C 8.262 -2.166 5.188 1.00 . B B . 20 LEU CD2 1 1
3 677 2 2 10 LEU CG C 8.770 -1.890 3.782 1.00 . B B . 20 LEU CG 1 1
3 678 2 2 10 LEU H H 11.207 -2.978 2.833 1.00 . B B . 20 LEU H 1 1
3 679 2 2 10 LEU HA H 9.231 -4.792 4.018 1.00 . B B . 20 LEU HA 1 1
3 680 2 2 10 LEU HB2 H 8.665 -2.800 1.874 1.00 . B B . 20 LEU HB2 1 1
3 681 2 2 10 LEU HB3 H 7.561 -3.478 3.045 1.00 . B B . 20 LEU HB3 1 1
3 682 2 2 10 LEU HD11 H 7.043 -0.882 3.039 1.00 . B B . 20 LEU HD11 1 1
3 683 2 2 10 LEU HD12 H 8.539 -0.439 2.228 1.00 . B B . 20 LEU HD12 1 1
3 684 2 2 10 LEU HD13 H 8.199 0.171 3.847 1.00 . B B . 20 LEU HD13 1 1
3 685 2 2 10 LEU HD21 H 9.089 -2.131 5.882 1.00 . B B . 20 LEU HD21 1 1
3 686 2 2 10 LEU HD22 H 7.805 -3.145 5.223 1.00 . B B . 20 LEU HD22 1 1
3 687 2 2 10 LEU HD23 H 7.539 -1.420 5.459 1.00 . B B . 20 LEU HD23 1 1
3 688 2 2 10 LEU HG H 9.825 -1.679 3.846 1.00 . B B . 20 LEU HG 1 1
3 689 2 2 10 LEU N N 10.866 -3.695 3.405 1.00 . B B . 20 LEU N 1 1
3 690 2 2 10 LEU O O 8.822 -6.182 1.923 1.00 . B B . 20 LEU O 1 1
3 691 2 2 11 LEU C C 11.905 -6.451 -0.228 1.00 . B B . 21 LEU C 1 1
3 692 2 2 11 LEU CA C 10.541 -5.771 -0.201 1.00 . B B . 21 LEU CA 1 1
3 693 2 2 11 LEU CB C 10.338 -4.950 -1.480 1.00 . B B . 21 LEU CB 1 1
3 694 2 2 11 LEU CD1 C 8.908 -4.282 -3.427 1.00 . B B . 21 LEU CD1 1 1
3 695 2 2 11 LEU CD2 C 8.906 -6.654 -2.645 1.00 . B B . 21 LEU CD2 1 1
3 696 2 2 11 LEU CG C 9.019 -5.199 -2.220 1.00 . B B . 21 LEU CG 1 1
3 697 2 2 11 LEU H H 11.004 -4.135 1.056 1.00 . B B . 21 LEU H 1 1
3 698 2 2 11 LEU HA H 9.774 -6.528 -0.142 1.00 . B B . 21 LEU HA 1 1
3 699 2 2 11 LEU HB2 H 10.387 -3.903 -1.219 1.00 . B B . 21 LEU HB2 1 1
3 700 2 2 11 LEU HB3 H 11.150 -5.171 -2.156 1.00 . B B . 21 LEU HB3 1 1
3 701 2 2 11 LEU HD11 H 9.819 -4.337 -4.003 1.00 . B B . 21 LEU HD11 1 1
3 702 2 2 11 LEU HD12 H 8.753 -3.266 -3.096 1.00 . B B . 21 LEU HD12 1 1
3 703 2 2 11 LEU HD13 H 8.074 -4.592 -4.041 1.00 . B B . 21 LEU HD13 1 1
3 704 2 2 11 LEU HD21 H 8.344 -6.716 -3.567 1.00 . B B . 21 LEU HD21 1 1
3 705 2 2 11 LEU HD22 H 8.396 -7.214 -1.875 1.00 . B B . 21 LEU HD22 1 1
3 706 2 2 11 LEU HD23 H 9.892 -7.064 -2.796 1.00 . B B . 21 LEU HD23 1 1
3 707 2 2 11 LEU HG H 8.194 -4.981 -1.562 1.00 . B B . 21 LEU HG 1 1
3 708 2 2 11 LEU N N 10.426 -4.922 0.980 1.00 . B B . 21 LEU N 1 1
3 709 2 2 11 LEU O O 12.933 -5.804 -0.432 1.00 . B B . 21 LEU O 1 1
3 710 2 2 12 ASP C C 13.648 -8.750 -1.427 1.00 . B B . 22 ASP C 1 1
3 711 2 2 12 ASP CA C 13.138 -8.538 -0.010 1.00 . B B . 22 ASP CA 1 1
3 712 2 2 12 ASP CB C 12.901 -9.886 0.662 1.00 . B B . 22 ASP CB 1 1
3 713 2 2 12 ASP CG C 13.675 -10.044 1.956 1.00 . B B . 22 ASP CG 1 1
3 714 2 2 12 ASP H H 11.053 -8.216 0.144 1.00 . B B . 22 ASP H 1 1
3 715 2 2 12 ASP HA H 13.879 -7.988 0.551 1.00 . B B . 22 ASP HA 1 1
3 716 2 2 12 ASP HB2 H 11.851 -9.981 0.884 1.00 . B B . 22 ASP HB2 1 1
3 717 2 2 12 ASP HB3 H 13.195 -10.676 -0.012 1.00 . B B . 22 ASP HB3 1 1
3 718 2 2 12 ASP N N 11.905 -7.760 -0.015 1.00 . B B . 22 ASP N 1 1
3 719 2 2 12 ASP O O 13.200 -9.655 -2.130 1.00 . B B . 22 ASP O 1 1
3 720 2 2 12 ASP OD1 O 14.715 -9.371 2.114 1.00 . B B . 22 ASP OD1 1 1
3 721 2 2 12 ASP OD2 O 13.242 -10.846 2.810 1.00 . B B . 22 ASP OD2 1 1
3 722 2 2 13 PHE C C 16.576 -8.580 -3.101 1.00 . B B . 23 PHE C 1 1
3 723 2 2 13 PHE CA C 15.163 -8.016 -3.172 1.00 . B B . 23 PHE CA 1 1
3 724 2 2 13 PHE CB C 15.174 -6.643 -3.842 1.00 . B B . 23 PHE CB 1 1
3 725 2 2 13 PHE CD1 C 16.674 -6.663 -5.847 1.00 . B B . 23 PHE CD1 1 1
3 726 2 2 13 PHE CD2 C 14.318 -6.787 -6.192 1.00 . B B . 23 PHE CD2 1 1
3 727 2 2 13 PHE CE1 C 16.879 -6.713 -7.213 1.00 . B B . 23 PHE CE1 1 1
3 728 2 2 13 PHE CE2 C 14.517 -6.837 -7.558 1.00 . B B . 23 PHE CE2 1 1
3 729 2 2 13 PHE CG C 15.393 -6.699 -5.324 1.00 . B B . 23 PHE CG 1 1
3 730 2 2 13 PHE CZ C 15.799 -6.801 -8.070 1.00 . B B . 23 PHE CZ 1 1
3 731 2 2 13 PHE H H 14.908 -7.216 -1.231 1.00 . B B . 23 PHE H 1 1
3 732 2 2 13 PHE HA H 14.547 -8.688 -3.750 1.00 . B B . 23 PHE HA 1 1
3 733 2 2 13 PHE HB2 H 14.227 -6.156 -3.666 1.00 . B B . 23 PHE HB2 1 1
3 734 2 2 13 PHE HB3 H 15.965 -6.048 -3.410 1.00 . B B . 23 PHE HB3 1 1
3 735 2 2 13 PHE HD1 H 17.518 -6.594 -5.177 1.00 . B B . 23 PHE HD1 1 1
3 736 2 2 13 PHE HD2 H 13.316 -6.815 -5.791 1.00 . B B . 23 PHE HD2 1 1
3 737 2 2 13 PHE HE1 H 17.883 -6.683 -7.609 1.00 . B B . 23 PHE HE1 1 1
3 738 2 2 13 PHE HE2 H 13.670 -6.905 -8.226 1.00 . B B . 23 PHE HE2 1 1
3 739 2 2 13 PHE HZ H 15.957 -6.841 -9.136 1.00 . B B . 23 PHE HZ 1 1
3 740 2 2 13 PHE N N 14.588 -7.915 -1.839 1.00 . B B . 23 PHE N 1 1
3 741 2 2 13 PHE O O 17.016 -9.310 -3.989 1.00 . B B . 23 PHE O 1 1
3 742 2 2 14 SER C C 18.676 -10.122 -1.292 1.00 . B B . 24 SER C 1 1
3 743 2 2 14 SER CA C 18.646 -8.691 -1.823 1.00 . B B . 24 SER CA 1 1
3 744 2 2 14 SER CB C 19.369 -7.762 -0.848 1.00 . B B . 24 SER CB 1 1
3 745 2 2 14 SER H H 16.869 -7.647 -1.361 1.00 . B B . 24 SER H 1 1
3 746 2 2 14 SER HA H 19.154 -8.662 -2.775 1.00 . B B . 24 SER HA 1 1
3 747 2 2 14 SER HB2 H 20.382 -8.107 -0.710 1.00 . B B . 24 SER HB2 1 1
3 748 2 2 14 SER HB3 H 19.381 -6.759 -1.250 1.00 . B B . 24 SER HB3 1 1
3 749 2 2 14 SER HG H 19.374 -7.684 1.110 1.00 . B B . 24 SER HG 1 1
3 750 2 2 14 SER N N 17.281 -8.231 -2.031 1.00 . B B . 24 SER N 1 1
3 751 2 2 14 SER O O 19.711 -10.785 -1.344 1.00 . B B . 24 SER O 1 1
3 752 2 2 14 SER OG O 18.719 -7.742 0.411 1.00 . B B . 24 SER OG 1 1
3 753 2 2 15 ALA C C 17.097 -12.967 -1.346 1.00 . B B . 25 ALA C 1 1
3 754 2 2 15 ALA CA C 17.460 -11.959 -0.255 1.00 . B B . 25 ALA CA 1 1
3 755 2 2 15 ALA CB C 16.445 -12.020 0.878 1.00 . B B . 25 ALA CB 1 1
3 756 2 2 15 ALA H H 16.738 -10.042 -0.775 1.00 . B B . 25 ALA H 1 1
3 757 2 2 15 ALA HA H 18.429 -12.215 0.149 1.00 . B B . 25 ALA HA 1 1
3 758 2 2 15 ALA HB1 H 16.203 -11.018 1.202 1.00 . B B . 25 ALA HB1 1 1
3 759 2 2 15 ALA HB2 H 16.861 -12.575 1.705 1.00 . B B . 25 ALA HB2 1 1
3 760 2 2 15 ALA HB3 H 15.548 -12.512 0.531 1.00 . B B . 25 ALA HB3 1 1
3 761 2 2 15 ALA N N 17.541 -10.602 -0.785 1.00 . B B . 25 ALA N 1 1
3 762 2 2 15 ALA O O 16.820 -14.132 -1.056 1.00 . B B . 25 ALA O 1 1
3 763 2 2 16 MET C C 17.971 -13.586 -4.637 1.00 . B B . 26 MET C 1 1
3 764 2 2 16 MET CA C 16.766 -13.390 -3.724 1.00 . B B . 26 MET CA 1 1
3 765 2 2 16 MET CB C 15.599 -12.806 -4.522 1.00 . B B . 26 MET CB 1 1
3 766 2 2 16 MET CE C 13.331 -13.391 -6.710 1.00 . B B . 26 MET CE 1 1
3 767 2 2 16 MET CG C 14.241 -13.333 -4.087 1.00 . B B . 26 MET CG 1 1
3 768 2 2 16 MET H H 17.327 -11.584 -2.775 1.00 . B B . 26 MET H 1 1
3 769 2 2 16 MET HA H 16.472 -14.349 -3.324 1.00 . B B . 26 MET HA 1 1
3 770 2 2 16 MET HB2 H 15.598 -11.732 -4.403 1.00 . B B . 26 MET HB2 1 1
3 771 2 2 16 MET HB3 H 15.737 -13.043 -5.565 1.00 . B B . 26 MET HB3 1 1
3 772 2 2 16 MET HE1 H 14.329 -13.801 -6.666 1.00 . B B . 26 MET HE1 1 1
3 773 2 2 16 MET HE2 H 13.296 -12.609 -7.454 1.00 . B B . 26 MET HE2 1 1
3 774 2 2 16 MET HE3 H 12.632 -14.171 -6.974 1.00 . B B . 26 MET HE3 1 1
3 775 2 2 16 MET HG2 H 14.253 -14.411 -4.148 1.00 . B B . 26 MET HG2 1 1
3 776 2 2 16 MET HG3 H 14.065 -13.034 -3.064 1.00 . B B . 26 MET HG3 1 1
3 777 2 2 16 MET N N 17.098 -12.519 -2.600 1.00 . B B . 26 MET N 1 1
3 778 2 2 16 MET O O 18.223 -14.689 -5.122 1.00 . B B . 26 MET O 1 1
3 779 2 2 16 MET SD S 12.892 -12.712 -5.111 1.00 . B B . 26 MET SD 1 1
3 780 2 2 17 PHE C C 21.167 -12.602 -4.891 1.00 . B B . 27 PHE C 1 1
3 781 2 2 17 PHE CA C 19.892 -12.557 -5.724 1.00 . B B . 27 PHE CA 1 1
3 782 2 2 17 PHE CB C 19.923 -11.344 -6.655 1.00 . B B . 27 PHE CB 1 1
3 783 2 2 17 PHE CD1 C 22.265 -11.021 -7.495 1.00 . B B . 27 PHE CD1 1 1
3 784 2 2 17 PHE CD2 C 20.644 -11.940 -8.983 1.00 . B B . 27 PHE CD2 1 1
3 785 2 2 17 PHE CE1 C 23.226 -11.105 -8.486 1.00 . B B . 27 PHE CE1 1 1
3 786 2 2 17 PHE CE2 C 21.599 -12.025 -9.977 1.00 . B B . 27 PHE CE2 1 1
3 787 2 2 17 PHE CG C 20.966 -11.437 -7.732 1.00 . B B . 27 PHE CG 1 1
3 788 2 2 17 PHE CZ C 22.891 -11.607 -9.729 1.00 . B B . 27 PHE CZ 1 1
3 789 2 2 17 PHE H H 18.461 -11.657 -4.452 1.00 . B B . 27 PHE H 1 1
3 790 2 2 17 PHE HA H 19.833 -13.456 -6.320 1.00 . B B . 27 PHE HA 1 1
3 791 2 2 17 PHE HB2 H 18.960 -11.240 -7.132 1.00 . B B . 27 PHE HB2 1 1
3 792 2 2 17 PHE HB3 H 20.127 -10.459 -6.070 1.00 . B B . 27 PHE HB3 1 1
3 793 2 2 17 PHE HD1 H 22.527 -10.628 -6.524 1.00 . B B . 27 PHE HD1 1 1
3 794 2 2 17 PHE HD2 H 19.633 -12.266 -9.178 1.00 . B B . 27 PHE HD2 1 1
3 795 2 2 17 PHE HE1 H 24.236 -10.777 -8.289 1.00 . B B . 27 PHE HE1 1 1
3 796 2 2 17 PHE HE2 H 21.335 -12.419 -10.947 1.00 . B B . 27 PHE HE2 1 1
3 797 2 2 17 PHE HZ H 23.640 -11.672 -10.504 1.00 . B B . 27 PHE HZ 1 1
3 798 2 2 17 PHE N N 18.713 -12.507 -4.868 1.00 . B B . 27 PHE N 1 1
3 799 2 2 17 PHE O O 21.722 -11.565 -4.531 1.00 . B B . 27 PHE O 1 1
3 800 2 2 18 SER C C 23.784 -14.980 -4.455 1.00 . B B . 28 SER C 1 1
3 801 2 2 18 SER CA C 22.834 -13.990 -3.790 1.00 . B B . 28 SER CA 1 1
3 802 2 2 18 SER CB C 22.474 -14.472 -2.382 1.00 . B B . 28 SER CB 1 1
3 803 2 2 18 SER H H 21.138 -14.602 -4.899 1.00 . B B . 28 SER H 1 1
3 804 2 2 18 SER HA H 23.325 -13.032 -3.717 1.00 . B B . 28 SER HA 1 1
3 805 2 2 18 SER HB2 H 21.402 -14.592 -2.309 1.00 . B B . 28 SER HB2 1 1
3 806 2 2 18 SER HB3 H 22.955 -15.421 -2.192 1.00 . B B . 28 SER HB3 1 1
3 807 2 2 18 SER HG H 22.306 -13.584 -0.645 1.00 . B B . 28 SER HG 1 1
3 808 2 2 18 SER N N 21.625 -13.811 -4.585 1.00 . B B . 28 SER N 1 1
3 809 2 2 18 SER O O 24.870 -15.253 -3.943 1.00 . B B . 28 SER O 1 1
3 810 2 2 18 SER OG O 22.896 -13.542 -1.401 1.00 . B B . 28 SER OG 1 1
4 811 2 2 1 ILE C C 15.855 5.514 -8.640 1.00 . B B . 11 ILE C 1 1
4 812 2 2 1 ILE CA C 15.705 6.952 -8.129 1.00 . B B . 11 ILE CA 1 1
4 813 2 2 1 ILE CB C 15.128 6.943 -6.687 1.00 . B B . 11 ILE CB 1 1
4 814 2 2 1 ILE CD1 C 15.976 7.060 -4.285 1.00 . B B . 11 ILE CD1 1 1
4 815 2 2 1 ILE CG1 C 16.187 6.496 -5.673 1.00 . B B . 11 ILE CG1 1 1
4 816 2 2 1 ILE CG2 C 13.897 6.050 -6.596 1.00 . B B . 11 ILE CG2 1 1
4 817 2 2 1 ILE H1 H 15.172 8.656 -9.272 1.00 . B B . 11 ILE H1 1 1
4 818 2 2 1 ILE HA H 16.683 7.411 -8.098 1.00 . B B . 11 ILE HA 1 1
4 819 2 2 1 ILE HB H 14.821 7.948 -6.448 1.00 . B B . 11 ILE HB 1 1
4 820 2 2 1 ILE HD11 H 16.583 7.944 -4.158 1.00 . B B . 11 ILE HD11 1 1
4 821 2 2 1 ILE HD12 H 16.262 6.321 -3.551 1.00 . B B . 11 ILE HD12 1 1
4 822 2 2 1 ILE HD13 H 14.936 7.315 -4.153 1.00 . B B . 11 ILE HD13 1 1
4 823 2 2 1 ILE HG12 H 16.166 5.420 -5.592 1.00 . B B . 11 ILE HG12 1 1
4 824 2 2 1 ILE HG13 H 17.164 6.809 -6.015 1.00 . B B . 11 ILE HG13 1 1
4 825 2 2 1 ILE HG21 H 14.120 5.080 -7.014 1.00 . B B . 11 ILE HG21 1 1
4 826 2 2 1 ILE HG22 H 13.085 6.502 -7.146 1.00 . B B . 11 ILE HG22 1 1
4 827 2 2 1 ILE HG23 H 13.610 5.938 -5.561 1.00 . B B . 11 ILE HG23 1 1
4 828 2 2 1 ILE N N 14.869 7.758 -9.025 1.00 . B B . 11 ILE N 1 1
4 829 2 2 1 ILE O O 15.295 5.148 -9.674 1.00 . B B . 11 ILE O 1 1
4 830 2 2 2 GLY C C 17.227 2.461 -7.115 1.00 . B B . 12 GLY C 1 1
4 831 2 2 2 GLY CA C 16.819 3.322 -8.295 1.00 . B B . 12 GLY CA 1 1
4 832 2 2 2 GLY H H 17.043 5.046 -7.101 1.00 . B B . 12 GLY H 1 1
4 833 2 2 2 GLY HA2 H 15.898 2.938 -8.710 1.00 . B B . 12 GLY HA2 1 1
4 834 2 2 2 GLY HA3 H 17.592 3.276 -9.048 1.00 . B B . 12 GLY HA3 1 1
4 835 2 2 2 GLY N N 16.616 4.704 -7.909 1.00 . B B . 12 GLY N 1 1
4 836 2 2 2 GLY O O 18.190 2.780 -6.419 1.00 . B B . 12 GLY O 1 1
4 837 2 2 3 THR C C 17.151 1.202 -4.498 1.00 . B B . 13 THR C 1 1
4 838 2 2 3 THR CA C 16.761 0.458 -5.779 1.00 . B B . 13 THR CA 1 1
4 839 2 2 3 THR CB C 17.853 -0.543 -6.179 1.00 . B B . 13 THR CB 1 1
4 840 2 2 3 THR CG2 C 19.163 0.105 -6.579 1.00 . B B . 13 THR CG2 1 1
4 841 2 2 3 THR H H 15.729 1.188 -7.477 1.00 . B B . 13 THR H 1 1
4 842 2 2 3 THR HA H 15.851 -0.090 -5.584 1.00 . B B . 13 THR HA 1 1
4 843 2 2 3 THR HB H 17.500 -1.118 -7.025 1.00 . B B . 13 THR HB 1 1
4 844 2 2 3 THR HG1 H 17.774 -1.107 -4.297 1.00 . B B . 13 THR HG1 1 1
4 845 2 2 3 THR HG21 H 19.987 -0.496 -6.220 1.00 . B B . 13 THR HG21 1 1
4 846 2 2 3 THR HG22 H 19.225 1.090 -6.151 1.00 . B B . 13 THR HG22 1 1
4 847 2 2 3 THR HG23 H 19.213 0.176 -7.654 1.00 . B B . 13 THR HG23 1 1
4 848 2 2 3 THR N N 16.486 1.377 -6.886 1.00 . B B . 13 THR N 1 1
4 849 2 2 3 THR O O 18.327 1.470 -4.253 1.00 . B B . 13 THR O 1 1
4 850 2 2 3 THR OG1 O 18.129 -1.449 -5.122 1.00 . B B . 13 THR OG1 1 1
4 851 2 2 4 ASP C C 16.095 1.293 -1.230 1.00 . B B . 14 ASP C 1 1
4 852 2 2 4 ASP CA C 16.387 2.214 -2.412 1.00 . B B . 14 ASP CA 1 1
4 853 2 2 4 ASP CB C 15.519 3.474 -2.318 1.00 . B B . 14 ASP CB 1 1
4 854 2 2 4 ASP CG C 14.044 3.165 -2.480 1.00 . B B . 14 ASP CG 1 1
4 855 2 2 4 ASP H H 15.236 1.266 -3.920 1.00 . B B . 14 ASP H 1 1
4 856 2 2 4 ASP HA H 17.428 2.499 -2.379 1.00 . B B . 14 ASP HA 1 1
4 857 2 2 4 ASP HB2 H 15.667 3.941 -1.354 1.00 . B B . 14 ASP HB2 1 1
4 858 2 2 4 ASP HB3 H 15.809 4.166 -3.096 1.00 . B B . 14 ASP HB3 1 1
4 859 2 2 4 ASP N N 16.152 1.517 -3.676 1.00 . B B . 14 ASP N 1 1
4 860 2 2 4 ASP O O 15.347 0.323 -1.356 1.00 . B B . 14 ASP O 1 1
4 861 2 2 4 ASP OD1 O 13.539 2.287 -1.750 1.00 . B B . 14 ASP OD1 1 1
4 862 2 2 4 ASP OD2 O 13.394 3.797 -3.339 1.00 . B B . 14 ASP OD2 1 1
4 863 2 2 5 LYS C C 15.018 0.753 1.495 1.00 . B B . 15 LYS C 1 1
4 864 2 2 5 LYS CA C 16.489 0.795 1.113 1.00 . B B . 15 LYS CA 1 1
4 865 2 2 5 LYS CB C 17.306 1.363 2.272 1.00 . B B . 15 LYS CB 1 1
4 866 2 2 5 LYS CD C 19.189 0.421 3.648 1.00 . B B . 15 LYS CD 1 1
4 867 2 2 5 LYS CE C 20.379 -0.524 3.554 1.00 . B B . 15 LYS CE 1 1
4 868 2 2 5 LYS CG C 18.751 0.898 2.273 1.00 . B B . 15 LYS CG 1 1
4 869 2 2 5 LYS H H 17.278 2.384 -0.042 1.00 . B B . 15 LYS H 1 1
4 870 2 2 5 LYS HA H 16.826 -0.209 0.901 1.00 . B B . 15 LYS HA 1 1
4 871 2 2 5 LYS HB2 H 17.295 2.442 2.211 1.00 . B B . 15 LYS HB2 1 1
4 872 2 2 5 LYS HB3 H 16.849 1.059 3.202 1.00 . B B . 15 LYS HB3 1 1
4 873 2 2 5 LYS HD2 H 19.467 1.276 4.244 1.00 . B B . 15 LYS HD2 1 1
4 874 2 2 5 LYS HD3 H 18.366 -0.097 4.118 1.00 . B B . 15 LYS HD3 1 1
4 875 2 2 5 LYS HE2 H 20.418 -0.933 2.554 1.00 . B B . 15 LYS HE2 1 1
4 876 2 2 5 LYS HE3 H 21.282 0.035 3.747 1.00 . B B . 15 LYS HE3 1 1
4 877 2 2 5 LYS HG2 H 18.856 0.083 1.572 1.00 . B B . 15 LYS HG2 1 1
4 878 2 2 5 LYS HG3 H 19.383 1.719 1.968 1.00 . B B . 15 LYS HG3 1 1
4 879 2 2 5 LYS HZ1 H 20.589 -2.533 4.084 1.00 . B B . 15 LYS HZ1 1 1
4 880 2 2 5 LYS HZ2 H 19.300 -1.752 4.855 1.00 . B B . 15 LYS HZ2 1 1
4 881 2 2 5 LYS HZ3 H 20.889 -1.457 5.353 1.00 . B B . 15 LYS HZ3 1 1
4 882 2 2 5 LYS N N 16.690 1.600 -0.084 1.00 . B B . 15 LYS N 1 1
4 883 2 2 5 LYS NZ N 20.283 -1.644 4.530 1.00 . B B . 15 LYS NZ 1 1
4 884 2 2 5 LYS O O 14.543 -0.219 2.075 1.00 . B B . 15 LYS O 1 1
4 885 2 2 6 GLU C C 12.115 0.718 0.952 1.00 . B B . 16 GLU C 1 1
4 886 2 2 6 GLU CA C 12.888 1.918 1.481 1.00 . B B . 16 GLU CA 1 1
4 887 2 2 6 GLU CB C 12.322 3.205 0.893 1.00 . B B . 16 GLU CB 1 1
4 888 2 2 6 GLU CD C 13.278 5.002 2.366 1.00 . B B . 16 GLU CD 1 1
4 889 2 2 6 GLU CG C 12.037 4.252 1.940 1.00 . B B . 16 GLU CG 1 1
4 890 2 2 6 GLU H H 14.744 2.566 0.714 1.00 . B B . 16 GLU H 1 1
4 891 2 2 6 GLU HA H 12.789 1.950 2.554 1.00 . B B . 16 GLU HA 1 1
4 892 2 2 6 GLU HB2 H 13.034 3.614 0.189 1.00 . B B . 16 GLU HB2 1 1
4 893 2 2 6 GLU HB3 H 11.400 2.983 0.376 1.00 . B B . 16 GLU HB3 1 1
4 894 2 2 6 GLU HG2 H 11.325 4.957 1.543 1.00 . B B . 16 GLU HG2 1 1
4 895 2 2 6 GLU HG3 H 11.621 3.762 2.800 1.00 . B B . 16 GLU HG3 1 1
4 896 2 2 6 GLU N N 14.305 1.819 1.170 1.00 . B B . 16 GLU N 1 1
4 897 2 2 6 GLU O O 11.224 0.196 1.621 1.00 . B B . 16 GLU O 1 1
4 898 2 2 6 GLU OE1 O 14.106 4.410 3.085 1.00 . B B . 16 GLU OE1 1 1
4 899 2 2 6 GLU OE2 O 13.418 6.181 1.982 1.00 . B B . 16 GLU OE2 1 1
4 900 2 2 7 LEU C C 12.402 -2.154 -0.422 1.00 . B B . 17 LEU C 1 1
4 901 2 2 7 LEU CA C 11.793 -0.835 -0.878 1.00 . B B . 17 LEU CA 1 1
4 902 2 2 7 LEU CB C 11.923 -0.705 -2.392 1.00 . B B . 17 LEU CB 1 1
4 903 2 2 7 LEU CD1 C 9.563 -1.230 -2.967 1.00 . B B . 17 LEU CD1 1 1
4 904 2 2 7 LEU CD2 C 10.240 1.137 -2.528 1.00 . B B . 17 LEU CD2 1 1
4 905 2 2 7 LEU CG C 10.674 -0.203 -3.097 1.00 . B B . 17 LEU CG 1 1
4 906 2 2 7 LEU H H 13.169 0.758 -0.737 1.00 . B B . 17 LEU H 1 1
4 907 2 2 7 LEU HA H 10.748 -0.815 -0.608 1.00 . B B . 17 LEU HA 1 1
4 908 2 2 7 LEU HB2 H 12.734 -0.021 -2.604 1.00 . B B . 17 LEU HB2 1 1
4 909 2 2 7 LEU HB3 H 12.175 -1.673 -2.799 1.00 . B B . 17 LEU HB3 1 1
4 910 2 2 7 LEU HD11 H 9.952 -2.208 -3.200 1.00 . B B . 17 LEU HD11 1 1
4 911 2 2 7 LEU HD12 H 8.761 -0.987 -3.643 1.00 . B B . 17 LEU HD12 1 1
4 912 2 2 7 LEU HD13 H 9.191 -1.226 -1.961 1.00 . B B . 17 LEU HD13 1 1
4 913 2 2 7 LEU HD21 H 9.512 1.579 -3.187 1.00 . B B . 17 LEU HD21 1 1
4 914 2 2 7 LEU HD22 H 11.095 1.790 -2.444 1.00 . B B . 17 LEU HD22 1 1
4 915 2 2 7 LEU HD23 H 9.799 0.992 -1.555 1.00 . B B . 17 LEU HD23 1 1
4 916 2 2 7 LEU HG H 10.891 -0.064 -4.146 1.00 . B B . 17 LEU HG 1 1
4 917 2 2 7 LEU N N 12.456 0.294 -0.251 1.00 . B B . 17 LEU N 1 1
4 918 2 2 7 LEU O O 11.719 -3.172 -0.348 1.00 . B B . 17 LEU O 1 1
4 919 2 2 8 SER C C 14.106 -3.675 1.747 1.00 . B B . 18 SER C 1 1
4 920 2 2 8 SER CA C 14.407 -3.324 0.296 1.00 . B B . 18 SER CA 1 1
4 921 2 2 8 SER CB C 15.911 -3.141 0.111 1.00 . B B . 18 SER CB 1 1
4 922 2 2 8 SER H H 14.178 -1.284 -0.221 1.00 . B B . 18 SER H 1 1
4 923 2 2 8 SER HA H 14.078 -4.140 -0.332 1.00 . B B . 18 SER HA 1 1
4 924 2 2 8 SER HB2 H 16.118 -2.877 -0.916 1.00 . B B . 18 SER HB2 1 1
4 925 2 2 8 SER HB3 H 16.256 -2.351 0.763 1.00 . B B . 18 SER HB3 1 1
4 926 2 2 8 SER HG H 16.763 -4.370 1.374 1.00 . B B . 18 SER HG 1 1
4 927 2 2 8 SER N N 13.691 -2.126 -0.132 1.00 . B B . 18 SER N 1 1
4 928 2 2 8 SER O O 14.070 -4.849 2.114 1.00 . B B . 18 SER O 1 1
4 929 2 2 8 SER OG O 16.609 -4.331 0.429 1.00 . B B . 18 SER OG 1 1
4 930 2 2 9 ASP C C 12.217 -3.488 4.188 1.00 . B B . 19 ASP C 1 1
4 931 2 2 9 ASP CA C 13.591 -2.857 3.986 1.00 . B B . 19 ASP CA 1 1
4 932 2 2 9 ASP CB C 13.659 -1.524 4.737 1.00 . B B . 19 ASP CB 1 1
4 933 2 2 9 ASP CG C 14.829 -1.464 5.697 1.00 . B B . 19 ASP CG 1 1
4 934 2 2 9 ASP H H 13.930 -1.741 2.217 1.00 . B B . 19 ASP H 1 1
4 935 2 2 9 ASP HA H 14.337 -3.523 4.390 1.00 . B B . 19 ASP HA 1 1
4 936 2 2 9 ASP HB2 H 13.762 -0.720 4.026 1.00 . B B . 19 ASP HB2 1 1
4 937 2 2 9 ASP HB3 H 12.748 -1.385 5.301 1.00 . B B . 19 ASP HB3 1 1
4 938 2 2 9 ASP N N 13.889 -2.654 2.570 1.00 . B B . 19 ASP N 1 1
4 939 2 2 9 ASP O O 11.763 -3.640 5.324 1.00 . B B . 19 ASP O 1 1
4 940 2 2 9 ASP OD1 O 15.873 -2.081 5.398 1.00 . B B . 19 ASP OD1 1 1
4 941 2 2 9 ASP OD2 O 14.699 -0.805 6.750 1.00 . B B . 19 ASP OD2 1 1
4 942 2 2 10 LEU C C 9.992 -5.450 2.040 1.00 . B B . 20 LEU C 1 1
4 943 2 2 10 LEU CA C 10.228 -4.455 3.181 1.00 . B B . 20 LEU CA 1 1
4 944 2 2 10 LEU CB C 9.150 -3.375 3.172 1.00 . B B . 20 LEU CB 1 1
4 945 2 2 10 LEU CD1 C 8.843 -0.912 3.495 1.00 . B B . 20 LEU CD1 1 1
4 946 2 2 10 LEU CD2 C 8.766 -2.435 5.472 1.00 . B B . 20 LEU CD2 1 1
4 947 2 2 10 LEU CG C 9.392 -2.187 4.108 1.00 . B B . 20 LEU CG 1 1
4 948 2 2 10 LEU H H 11.948 -3.707 2.213 1.00 . B B . 20 LEU H 1 1
4 949 2 2 10 LEU HA H 10.177 -4.989 4.119 1.00 . B B . 20 LEU HA 1 1
4 950 2 2 10 LEU HB2 H 9.074 -2.998 2.174 1.00 . B B . 20 LEU HB2 1 1
4 951 2 2 10 LEU HB3 H 8.210 -3.830 3.440 1.00 . B B . 20 LEU HB3 1 1
4 952 2 2 10 LEU HD11 H 8.940 -0.955 2.423 1.00 . B B . 20 LEU HD11 1 1
4 953 2 2 10 LEU HD12 H 9.397 -0.066 3.871 1.00 . B B . 20 LEU HD12 1 1
4 954 2 2 10 LEU HD13 H 7.805 -0.808 3.758 1.00 . B B . 20 LEU HD13 1 1
4 955 2 2 10 LEU HD21 H 8.154 -1.588 5.746 1.00 . B B . 20 LEU HD21 1 1
4 956 2 2 10 LEU HD22 H 9.546 -2.566 6.206 1.00 . B B . 20 LEU HD22 1 1
4 957 2 2 10 LEU HD23 H 8.153 -3.323 5.434 1.00 . B B . 20 LEU HD23 1 1
4 958 2 2 10 LEU HG H 10.452 -2.054 4.245 1.00 . B B . 20 LEU HG 1 1
4 959 2 2 10 LEU N N 11.548 -3.848 3.092 1.00 . B B . 20 LEU N 1 1
4 960 2 2 10 LEU O O 9.343 -6.476 2.234 1.00 . B B . 20 LEU O 1 1
4 961 2 2 11 LEU C C 11.612 -6.886 -0.503 1.00 . B B . 21 LEU C 1 1
4 962 2 2 11 LEU CA C 10.367 -6.029 -0.309 1.00 . B B . 21 LEU CA 1 1
4 963 2 2 11 LEU CB C 10.111 -5.227 -1.591 1.00 . B B . 21 LEU CB 1 1
4 964 2 2 11 LEU CD1 C 8.496 -4.199 -3.208 1.00 . B B . 21 LEU CD1 1 1
4 965 2 2 11 LEU CD2 C 7.751 -6.041 -1.691 1.00 . B B . 21 LEU CD2 1 1
4 966 2 2 11 LEU CG C 8.657 -4.834 -1.841 1.00 . B B . 21 LEU CG 1 1
4 967 2 2 11 LEU H H 11.031 -4.315 0.749 1.00 . B B . 21 LEU H 1 1
4 968 2 2 11 LEU HA H 9.523 -6.678 -0.122 1.00 . B B . 21 LEU HA 1 1
4 969 2 2 11 LEU HB2 H 10.699 -4.328 -1.554 1.00 . B B . 21 LEU HB2 1 1
4 970 2 2 11 LEU HB3 H 10.444 -5.818 -2.430 1.00 . B B . 21 LEU HB3 1 1
4 971 2 2 11 LEU HD11 H 7.939 -3.277 -3.109 1.00 . B B . 21 LEU HD11 1 1
4 972 2 2 11 LEU HD12 H 7.962 -4.873 -3.863 1.00 . B B . 21 LEU HD12 1 1
4 973 2 2 11 LEU HD13 H 9.469 -3.988 -3.627 1.00 . B B . 21 LEU HD13 1 1
4 974 2 2 11 LEU HD21 H 7.193 -5.961 -0.771 1.00 . B B . 21 LEU HD21 1 1
4 975 2 2 11 LEU HD22 H 8.355 -6.938 -1.671 1.00 . B B . 21 LEU HD22 1 1
4 976 2 2 11 LEU HD23 H 7.067 -6.085 -2.525 1.00 . B B . 21 LEU HD23 1 1
4 977 2 2 11 LEU HG H 8.362 -4.107 -1.115 1.00 . B B . 21 LEU HG 1 1
4 978 2 2 11 LEU N N 10.523 -5.145 0.849 1.00 . B B . 21 LEU N 1 1
4 979 2 2 11 LEU O O 11.539 -7.995 -1.032 1.00 . B B . 21 LEU O 1 1
4 980 2 2 12 ASP C C 14.322 -7.349 -1.690 1.00 . B B . 22 ASP C 1 1
4 981 2 2 12 ASP CA C 14.017 -7.074 -0.218 1.00 . B B . 22 ASP CA 1 1
4 982 2 2 12 ASP CB C 13.969 -8.388 0.555 1.00 . B B . 22 ASP CB 1 1
4 983 2 2 12 ASP CG C 14.191 -8.207 2.042 1.00 . B B . 22 ASP CG 1 1
4 984 2 2 12 ASP H H 12.754 -5.469 0.326 1.00 . B B . 22 ASP H 1 1
4 985 2 2 12 ASP HA H 14.799 -6.452 0.193 1.00 . B B . 22 ASP HA 1 1
4 986 2 2 12 ASP HB2 H 13.002 -8.849 0.409 1.00 . B B . 22 ASP HB2 1 1
4 987 2 2 12 ASP HB3 H 14.736 -9.044 0.173 1.00 . B B . 22 ASP HB3 1 1
4 988 2 2 12 ASP N N 12.756 -6.360 -0.081 1.00 . B B . 22 ASP N 1 1
4 989 2 2 12 ASP O O 13.710 -8.221 -2.308 1.00 . B B . 22 ASP O 1 1
4 990 2 2 12 ASP OD1 O 13.529 -7.334 2.643 1.00 . B B . 22 ASP OD1 1 1
4 991 2 2 12 ASP OD2 O 15.030 -8.939 2.609 1.00 . B B . 22 ASP OD2 1 1
4 992 2 2 13 PHE C C 16.333 -8.118 -3.872 1.00 . B B . 23 PHE C 1 1
4 993 2 2 13 PHE CA C 15.655 -6.768 -3.644 1.00 . B B . 23 PHE CA 1 1
4 994 2 2 13 PHE CB C 16.595 -5.637 -4.071 1.00 . B B . 23 PHE CB 1 1
4 995 2 2 13 PHE CD1 C 17.903 -4.945 -2.044 1.00 . B B . 23 PHE CD1 1 1
4 996 2 2 13 PHE CD2 C 19.032 -6.163 -3.753 1.00 . B B . 23 PHE CD2 1 1
4 997 2 2 13 PHE CE1 C 19.069 -4.891 -1.305 1.00 . B B . 23 PHE CE1 1 1
4 998 2 2 13 PHE CE2 C 20.202 -6.112 -3.017 1.00 . B B . 23 PHE CE2 1 1
4 999 2 2 13 PHE CG C 17.870 -5.579 -3.275 1.00 . B B . 23 PHE CG 1 1
4 1000 2 2 13 PHE CZ C 20.220 -5.475 -1.792 1.00 . B B . 23 PHE CZ 1 1
4 1001 2 2 13 PHE H H 15.718 -5.925 -1.702 1.00 . B B . 23 PHE H 1 1
4 1002 2 2 13 PHE HA H 14.758 -6.725 -4.245 1.00 . B B . 23 PHE HA 1 1
4 1003 2 2 13 PHE HB2 H 16.859 -5.768 -5.110 1.00 . B B . 23 PHE HB2 1 1
4 1004 2 2 13 PHE HB3 H 16.085 -4.692 -3.951 1.00 . B B . 23 PHE HB3 1 1
4 1005 2 2 13 PHE HD1 H 17.005 -4.486 -1.666 1.00 . B B . 23 PHE HD1 1 1
4 1006 2 2 13 PHE HD2 H 19.019 -6.661 -4.712 1.00 . B B . 23 PHE HD2 1 1
4 1007 2 2 13 PHE HE1 H 19.080 -4.394 -0.348 1.00 . B B . 23 PHE HE1 1 1
4 1008 2 2 13 PHE HE2 H 21.103 -6.571 -3.400 1.00 . B B . 23 PHE HE2 1 1
4 1009 2 2 13 PHE HZ H 21.133 -5.436 -1.215 1.00 . B B . 23 PHE HZ 1 1
4 1010 2 2 13 PHE N N 15.269 -6.603 -2.245 1.00 . B B . 23 PHE N 1 1
4 1011 2 2 13 PHE O O 16.160 -8.738 -4.921 1.00 . B B . 23 PHE O 1 1
4 1012 2 2 14 SER C C 16.888 -11.022 -2.780 1.00 . B B . 24 SER C 1 1
4 1013 2 2 14 SER CA C 17.824 -9.835 -2.995 1.00 . B B . 24 SER CA 1 1
4 1014 2 2 14 SER CB C 18.971 -9.889 -1.985 1.00 . B B . 24 SER CB 1 1
4 1015 2 2 14 SER H H 17.218 -8.023 -2.079 1.00 . B B . 24 SER H 1 1
4 1016 2 2 14 SER HA H 18.236 -9.897 -3.991 1.00 . B B . 24 SER HA 1 1
4 1017 2 2 14 SER HB2 H 19.602 -10.739 -2.205 1.00 . B B . 24 SER HB2 1 1
4 1018 2 2 14 SER HB3 H 19.552 -8.983 -2.054 1.00 . B B . 24 SER HB3 1 1
4 1019 2 2 14 SER HG H 18.813 -9.295 -0.125 1.00 . B B . 24 SER HG 1 1
4 1020 2 2 14 SER N N 17.113 -8.563 -2.889 1.00 . B B . 24 SER N 1 1
4 1021 2 2 14 SER O O 17.029 -12.057 -3.431 1.00 . B B . 24 SER O 1 1
4 1022 2 2 14 SER OG O 18.482 -10.019 -0.660 1.00 . B B . 24 SER OG 1 1
4 1023 2 2 15 ALA C C 14.118 -12.246 -2.789 1.00 . B B . 25 ALA C 1 1
4 1024 2 2 15 ALA CA C 14.981 -11.935 -1.573 1.00 . B B . 25 ALA CA 1 1
4 1025 2 2 15 ALA CB C 14.103 -11.564 -0.387 1.00 . B B . 25 ALA CB 1 1
4 1026 2 2 15 ALA H H 15.873 -10.020 -1.378 1.00 . B B . 25 ALA H 1 1
4 1027 2 2 15 ALA HA H 15.542 -12.821 -1.310 1.00 . B B . 25 ALA HA 1 1
4 1028 2 2 15 ALA HB1 H 13.062 -11.644 -0.665 1.00 . B B . 25 ALA HB1 1 1
4 1029 2 2 15 ALA HB2 H 14.317 -10.558 -0.089 1.00 . B B . 25 ALA HB2 1 1
4 1030 2 2 15 ALA HB3 H 14.306 -12.233 0.436 1.00 . B B . 25 ALA HB3 1 1
4 1031 2 2 15 ALA N N 15.936 -10.868 -1.865 1.00 . B B . 25 ALA N 1 1
4 1032 2 2 15 ALA O O 13.554 -13.334 -2.901 1.00 . B B . 25 ALA O 1 1
4 1033 2 2 16 MET C C 14.107 -11.673 -6.124 1.00 . B B . 26 MET C 1 1
4 1034 2 2 16 MET CA C 13.219 -11.466 -4.904 1.00 . B B . 26 MET CA 1 1
4 1035 2 2 16 MET CB C 12.311 -10.262 -5.126 1.00 . B B . 26 MET CB 1 1
4 1036 2 2 16 MET CE C 10.987 -11.537 -8.712 1.00 . B B . 26 MET CE 1 1
4 1037 2 2 16 MET CG C 11.228 -10.514 -6.153 1.00 . B B . 26 MET CG 1 1
4 1038 2 2 16 MET H H 14.485 -10.435 -3.561 1.00 . B B . 26 MET H 1 1
4 1039 2 2 16 MET HA H 12.608 -12.344 -4.764 1.00 . B B . 26 MET HA 1 1
4 1040 2 2 16 MET HB2 H 11.837 -10.003 -4.191 1.00 . B B . 26 MET HB2 1 1
4 1041 2 2 16 MET HB3 H 12.908 -9.427 -5.462 1.00 . B B . 26 MET HB3 1 1
4 1042 2 2 16 MET HE1 H 10.683 -11.202 -9.693 1.00 . B B . 26 MET HE1 1 1
4 1043 2 2 16 MET HE2 H 10.121 -11.865 -8.157 1.00 . B B . 26 MET HE2 1 1
4 1044 2 2 16 MET HE3 H 11.683 -12.357 -8.812 1.00 . B B . 26 MET HE3 1 1
4 1045 2 2 16 MET HG2 H 10.917 -11.546 -6.082 1.00 . B B . 26 MET HG2 1 1
4 1046 2 2 16 MET HG3 H 10.393 -9.874 -5.931 1.00 . B B . 26 MET HG3 1 1
4 1047 2 2 16 MET N N 14.016 -11.285 -3.702 1.00 . B B . 26 MET N 1 1
4 1048 2 2 16 MET O O 14.032 -12.704 -6.792 1.00 . B B . 26 MET O 1 1
4 1049 2 2 16 MET SD S 11.778 -10.189 -7.838 1.00 . B B . 26 MET SD 1 1
4 1050 2 2 17 PHE C C 17.196 -11.347 -7.143 1.00 . B B . 27 PHE C 1 1
4 1051 2 2 17 PHE CA C 15.850 -10.755 -7.552 1.00 . B B . 27 PHE CA 1 1
4 1052 2 2 17 PHE CB C 16.041 -9.367 -8.163 1.00 . B B . 27 PHE CB 1 1
4 1053 2 2 17 PHE CD1 C 15.408 -9.574 -10.584 1.00 . B B . 27 PHE CD1 1 1
4 1054 2 2 17 PHE CD2 C 17.705 -9.261 -10.033 1.00 . B B . 27 PHE CD2 1 1
4 1055 2 2 17 PHE CE1 C 15.731 -9.608 -11.928 1.00 . B B . 27 PHE CE1 1 1
4 1056 2 2 17 PHE CE2 C 18.036 -9.294 -11.373 1.00 . B B . 27 PHE CE2 1 1
4 1057 2 2 17 PHE CG C 16.391 -9.400 -9.623 1.00 . B B . 27 PHE CG 1 1
4 1058 2 2 17 PHE CZ C 17.048 -9.469 -12.323 1.00 . B B . 27 PHE CZ 1 1
4 1059 2 2 17 PHE H H 14.958 -9.887 -5.840 1.00 . B B . 27 PHE H 1 1
4 1060 2 2 17 PHE HA H 15.399 -11.402 -8.289 1.00 . B B . 27 PHE HA 1 1
4 1061 2 2 17 PHE HB2 H 15.126 -8.804 -8.054 1.00 . B B . 27 PHE HB2 1 1
4 1062 2 2 17 PHE HB3 H 16.837 -8.855 -7.642 1.00 . B B . 27 PHE HB3 1 1
4 1063 2 2 17 PHE HD1 H 14.378 -9.683 -10.276 1.00 . B B . 27 PHE HD1 1 1
4 1064 2 2 17 PHE HD2 H 18.478 -9.123 -9.293 1.00 . B B . 27 PHE HD2 1 1
4 1065 2 2 17 PHE HE1 H 14.958 -9.744 -12.668 1.00 . B B . 27 PHE HE1 1 1
4 1066 2 2 17 PHE HE2 H 19.066 -9.186 -11.679 1.00 . B B . 27 PHE HE2 1 1
4 1067 2 2 17 PHE HZ H 17.305 -9.494 -13.372 1.00 . B B . 27 PHE HZ 1 1
4 1068 2 2 17 PHE N N 14.947 -10.684 -6.410 1.00 . B B . 27 PHE N 1 1
4 1069 2 2 17 PHE O O 17.487 -11.490 -5.956 1.00 . B B . 27 PHE O 1 1
4 1070 2 2 18 SER C C 20.433 -11.268 -8.100 1.00 . B B . 28 SER C 1 1
4 1071 2 2 18 SER CA C 19.319 -12.283 -7.866 1.00 . B B . 28 SER CA 1 1
4 1072 2 2 18 SER CB C 19.536 -13.512 -8.751 1.00 . B B . 28 SER CB 1 1
4 1073 2 2 18 SER H H 17.725 -11.568 -9.059 1.00 . B B . 28 SER H 1 1
4 1074 2 2 18 SER HA H 19.339 -12.589 -6.831 1.00 . B B . 28 SER HA 1 1
4 1075 2 2 18 SER HB2 H 18.725 -14.210 -8.603 1.00 . B B . 28 SER HB2 1 1
4 1076 2 2 18 SER HB3 H 19.563 -13.208 -9.786 1.00 . B B . 28 SER HB3 1 1
4 1077 2 2 18 SER HG H 21.483 -13.710 -8.870 1.00 . B B . 28 SER HG 1 1
4 1078 2 2 18 SER N N 18.012 -11.698 -8.132 1.00 . B B . 28 SER N 1 1
4 1079 2 2 18 SER O O 20.263 -10.303 -8.845 1.00 . B B . 28 SER O 1 1
4 1080 2 2 18 SER OG O 20.755 -14.162 -8.435 1.00 . B B . 28 SER OG 1 1
5 1081 2 2 1 ILE C C 18.242 9.335 -1.130 1.00 . B B . 11 ILE C 1 1
5 1082 2 2 1 ILE CA C 18.024 10.849 -1.296 1.00 . B B . 11 ILE CA 1 1
5 1083 2 2 1 ILE CB C 16.520 11.167 -1.541 1.00 . B B . 11 ILE CB 1 1
5 1084 2 2 1 ILE CD1 C 14.954 12.684 -0.224 1.00 . B B . 11 ILE CD1 1 1
5 1085 2 2 1 ILE CG1 C 15.814 11.439 -0.209 1.00 . B B . 11 ILE CG1 1 1
5 1086 2 2 1 ILE CG2 C 15.803 10.050 -2.296 1.00 . B B . 11 ILE CG2 1 1
5 1087 2 2 1 ILE H1 H 19.550 12.066 -2.109 1.00 . B B . 11 ILE H1 1 1
5 1088 2 2 1 ILE HA H 18.313 11.332 -0.373 1.00 . B B . 11 ILE HA 1 1
5 1089 2 2 1 ILE HB H 16.468 12.058 -2.148 1.00 . B B . 11 ILE HB 1 1
5 1090 2 2 1 ILE HD11 H 15.531 13.525 0.132 1.00 . B B . 11 ILE HD11 1 1
5 1091 2 2 1 ILE HD12 H 14.098 12.537 0.417 1.00 . B B . 11 ILE HD12 1 1
5 1092 2 2 1 ILE HD13 H 14.620 12.878 -1.233 1.00 . B B . 11 ILE HD13 1 1
5 1093 2 2 1 ILE HG12 H 15.176 10.602 0.028 1.00 . B B . 11 ILE HG12 1 1
5 1094 2 2 1 ILE HG13 H 16.555 11.554 0.569 1.00 . B B . 11 ILE HG13 1 1
5 1095 2 2 1 ILE HG21 H 16.082 10.079 -3.335 1.00 . B B . 11 ILE HG21 1 1
5 1096 2 2 1 ILE HG22 H 14.737 10.189 -2.210 1.00 . B B . 11 ILE HG22 1 1
5 1097 2 2 1 ILE HG23 H 16.074 9.095 -1.876 1.00 . B B . 11 ILE HG23 1 1
5 1098 2 2 1 ILE N N 18.861 11.412 -2.351 1.00 . B B . 11 ILE N 1 1
5 1099 2 2 1 ILE O O 17.632 8.710 -0.263 1.00 . B B . 11 ILE O 1 1
5 1100 2 2 2 GLY C C 18.272 6.460 -2.353 1.00 . B B . 12 GLY C 1 1
5 1101 2 2 2 GLY CA C 19.407 7.327 -1.849 1.00 . B B . 12 GLY CA 1 1
5 1102 2 2 2 GLY H H 19.596 9.291 -2.611 1.00 . B B . 12 GLY H 1 1
5 1103 2 2 2 GLY HA2 H 20.289 7.108 -2.432 1.00 . B B . 12 GLY HA2 1 1
5 1104 2 2 2 GLY HA3 H 19.603 7.081 -0.816 1.00 . B B . 12 GLY HA3 1 1
5 1105 2 2 2 GLY N N 19.125 8.753 -1.947 1.00 . B B . 12 GLY N 1 1
5 1106 2 2 2 GLY O O 18.406 5.782 -3.371 1.00 . B B . 12 GLY O 1 1
5 1107 2 2 3 THR C C 16.357 4.284 -2.462 1.00 . B B . 13 THR C 1 1
5 1108 2 2 3 THR CA C 15.982 5.692 -2.008 1.00 . B B . 13 THR CA 1 1
5 1109 2 2 3 THR CB C 15.174 6.404 -3.099 1.00 . B B . 13 THR CB 1 1
5 1110 2 2 3 THR CG2 C 15.921 6.607 -4.409 1.00 . B B . 13 THR CG2 1 1
5 1111 2 2 3 THR H H 17.114 7.039 -0.833 1.00 . B B . 13 THR H 1 1
5 1112 2 2 3 THR HA H 15.362 5.606 -1.129 1.00 . B B . 13 THR HA 1 1
5 1113 2 2 3 THR HB H 14.886 7.378 -2.729 1.00 . B B . 13 THR HB 1 1
5 1114 2 2 3 THR HG1 H 13.734 5.817 -4.293 1.00 . B B . 13 THR HG1 1 1
5 1115 2 2 3 THR HG21 H 16.922 6.949 -4.212 1.00 . B B . 13 THR HG21 1 1
5 1116 2 2 3 THR HG22 H 15.404 7.346 -5.002 1.00 . B B . 13 THR HG22 1 1
5 1117 2 2 3 THR HG23 H 15.959 5.675 -4.954 1.00 . B B . 13 THR HG23 1 1
5 1118 2 2 3 THR N N 17.153 6.480 -1.637 1.00 . B B . 13 THR N 1 1
5 1119 2 2 3 THR O O 16.687 4.059 -3.626 1.00 . B B . 13 THR O 1 1
5 1120 2 2 3 THR OG1 O 13.991 5.675 -3.381 1.00 . B B . 13 THR OG1 1 1
5 1121 2 2 4 ASP C C 16.230 1.029 -0.671 1.00 . B B . 14 ASP C 1 1
5 1122 2 2 4 ASP CA C 16.602 1.945 -1.834 1.00 . B B . 14 ASP CA 1 1
5 1123 2 2 4 ASP CB C 18.087 1.788 -2.160 1.00 . B B . 14 ASP CB 1 1
5 1124 2 2 4 ASP CG C 18.982 2.396 -1.101 1.00 . B B . 14 ASP CG 1 1
5 1125 2 2 4 ASP H H 16.004 3.577 -0.626 1.00 . B B . 14 ASP H 1 1
5 1126 2 2 4 ASP HA H 16.022 1.658 -2.699 1.00 . B B . 14 ASP HA 1 1
5 1127 2 2 4 ASP HB2 H 18.320 0.736 -2.238 1.00 . B B . 14 ASP HB2 1 1
5 1128 2 2 4 ASP HB3 H 18.294 2.270 -3.105 1.00 . B B . 14 ASP HB3 1 1
5 1129 2 2 4 ASP N N 16.287 3.336 -1.532 1.00 . B B . 14 ASP N 1 1
5 1130 2 2 4 ASP O O 15.487 0.064 -0.846 1.00 . B B . 14 ASP O 1 1
5 1131 2 2 4 ASP OD1 O 19.219 3.620 -1.155 1.00 . B B . 14 ASP OD1 1 1
5 1132 2 2 4 ASP OD2 O 19.443 1.648 -0.212 1.00 . B B . 14 ASP OD2 1 1
5 1133 2 2 5 LYS C C 14.985 0.508 2.002 1.00 . B B . 15 LYS C 1 1
5 1134 2 2 5 LYS CA C 16.478 0.530 1.702 1.00 . B B . 15 LYS CA 1 1
5 1135 2 2 5 LYS CB C 17.248 1.085 2.904 1.00 . B B . 15 LYS CB 1 1
5 1136 2 2 5 LYS CD C 16.916 2.928 4.595 1.00 . B B . 15 LYS CD 1 1
5 1137 2 2 5 LYS CE C 16.869 4.432 4.821 1.00 . B B . 15 LYS CE 1 1
5 1138 2 2 5 LYS CG C 17.048 2.580 3.118 1.00 . B B . 15 LYS CG 1 1
5 1139 2 2 5 LYS H H 17.341 2.113 0.594 1.00 . B B . 15 LYS H 1 1
5 1140 2 2 5 LYS HA H 16.807 -0.480 1.506 1.00 . B B . 15 LYS HA 1 1
5 1141 2 2 5 LYS HB2 H 16.926 0.567 3.796 1.00 . B B . 15 LYS HB2 1 1
5 1142 2 2 5 LYS HB3 H 18.302 0.902 2.753 1.00 . B B . 15 LYS HB3 1 1
5 1143 2 2 5 LYS HD2 H 16.009 2.489 4.980 1.00 . B B . 15 LYS HD2 1 1
5 1144 2 2 5 LYS HD3 H 17.766 2.522 5.125 1.00 . B B . 15 LYS HD3 1 1
5 1145 2 2 5 LYS HE2 H 17.044 4.936 3.882 1.00 . B B . 15 LYS HE2 1 1
5 1146 2 2 5 LYS HE3 H 15.891 4.699 5.196 1.00 . B B . 15 LYS HE3 1 1
5 1147 2 2 5 LYS HG2 H 17.897 3.108 2.710 1.00 . B B . 15 LYS HG2 1 1
5 1148 2 2 5 LYS HG3 H 16.151 2.889 2.604 1.00 . B B . 15 LYS HG3 1 1
5 1149 2 2 5 LYS HZ1 H 18.116 5.875 5.676 1.00 . B B . 15 LYS HZ1 1 1
5 1150 2 2 5 LYS HZ2 H 18.772 4.314 5.674 1.00 . B B . 15 LYS HZ2 1 1
5 1151 2 2 5 LYS HZ3 H 17.551 4.718 6.773 1.00 . B B . 15 LYS HZ3 1 1
5 1152 2 2 5 LYS N N 16.754 1.332 0.514 1.00 . B B . 15 LYS N 1 1
5 1153 2 2 5 LYS NZ N 17.898 4.866 5.805 1.00 . B B . 15 LYS NZ 1 1
5 1154 2 2 5 LYS O O 14.465 -0.455 2.558 1.00 . B B . 15 LYS O 1 1
5 1155 2 2 6 GLU C C 12.113 0.590 1.124 1.00 . B B . 16 GLU C 1 1
5 1156 2 2 6 GLU CA C 12.875 1.690 1.850 1.00 . B B . 16 GLU CA 1 1
5 1157 2 2 6 GLU CB C 12.387 3.060 1.394 1.00 . B B . 16 GLU CB 1 1
5 1158 2 2 6 GLU CD C 12.127 5.196 2.729 1.00 . B B . 16 GLU CD 1 1
5 1159 2 2 6 GLU CG C 11.609 3.798 2.460 1.00 . B B . 16 GLU CG 1 1
5 1160 2 2 6 GLU H H 14.777 2.314 1.184 1.00 . B B . 16 GLU H 1 1
5 1161 2 2 6 GLU HA H 12.699 1.592 2.911 1.00 . B B . 16 GLU HA 1 1
5 1162 2 2 6 GLU HB2 H 13.240 3.660 1.117 1.00 . B B . 16 GLU HB2 1 1
5 1163 2 2 6 GLU HB3 H 11.748 2.935 0.531 1.00 . B B . 16 GLU HB3 1 1
5 1164 2 2 6 GLU HG2 H 10.591 3.872 2.133 1.00 . B B . 16 GLU HG2 1 1
5 1165 2 2 6 GLU HG3 H 11.650 3.230 3.377 1.00 . B B . 16 GLU HG3 1 1
5 1166 2 2 6 GLU N N 14.305 1.578 1.625 1.00 . B B . 16 GLU N 1 1
5 1167 2 2 6 GLU O O 11.149 0.034 1.651 1.00 . B B . 16 GLU O 1 1
5 1168 2 2 6 GLU OE1 O 12.169 6.007 1.780 1.00 . B B . 16 GLU OE1 1 1
5 1169 2 2 6 GLU OE2 O 12.481 5.484 3.892 1.00 . B B . 16 GLU OE2 1 1
5 1170 2 2 7 LEU C C 12.350 -2.131 -0.401 1.00 . B B . 17 LEU C 1 1
5 1171 2 2 7 LEU CA C 11.911 -0.758 -0.875 1.00 . B B . 17 LEU CA 1 1
5 1172 2 2 7 LEU CB C 12.257 -0.585 -2.353 1.00 . B B . 17 LEU CB 1 1
5 1173 2 2 7 LEU CD1 C 10.017 -1.106 -3.361 1.00 . B B . 17 LEU CD1 1 1
5 1174 2 2 7 LEU CD2 C 10.581 1.240 -2.682 1.00 . B B . 17 LEU CD2 1 1
5 1175 2 2 7 LEU CG C 11.122 -0.068 -3.235 1.00 . B B . 17 LEU CG 1 1
5 1176 2 2 7 LEU H H 13.325 0.750 -0.454 1.00 . B B . 17 LEU H 1 1
5 1177 2 2 7 LEU HA H 10.848 -0.667 -0.746 1.00 . B B . 17 LEU HA 1 1
5 1178 2 2 7 LEU HB2 H 13.080 0.110 -2.424 1.00 . B B . 17 LEU HB2 1 1
5 1179 2 2 7 LEU HB3 H 12.577 -1.538 -2.741 1.00 . B B . 17 LEU HB3 1 1
5 1180 2 2 7 LEU HD11 H 10.431 -2.029 -3.734 1.00 . B B . 17 LEU HD11 1 1
5 1181 2 2 7 LEU HD12 H 9.263 -0.749 -4.046 1.00 . B B . 17 LEU HD12 1 1
5 1182 2 2 7 LEU HD13 H 9.573 -1.277 -2.399 1.00 . B B . 17 LEU HD13 1 1
5 1183 2 2 7 LEU HD21 H 9.906 1.678 -3.396 1.00 . B B . 17 LEU HD21 1 1
5 1184 2 2 7 LEU HD22 H 11.401 1.920 -2.500 1.00 . B B . 17 LEU HD22 1 1
5 1185 2 2 7 LEU HD23 H 10.056 1.057 -1.758 1.00 . B B . 17 LEU HD23 1 1
5 1186 2 2 7 LEU HG H 11.507 0.123 -4.224 1.00 . B B . 17 LEU HG 1 1
5 1187 2 2 7 LEU N N 12.551 0.277 -0.085 1.00 . B B . 17 LEU N 1 1
5 1188 2 2 7 LEU O O 11.614 -3.108 -0.517 1.00 . B B . 17 LEU O 1 1
5 1189 2 2 8 SER C C 13.565 -3.852 1.939 1.00 . B B . 18 SER C 1 1
5 1190 2 2 8 SER CA C 14.095 -3.476 0.563 1.00 . B B . 18 SER CA 1 1
5 1191 2 2 8 SER CB C 15.625 -3.465 0.571 1.00 . B B . 18 SER CB 1 1
5 1192 2 2 8 SER H H 14.127 -1.409 0.154 1.00 . B B . 18 SER H 1 1
5 1193 2 2 8 SER HA H 13.759 -4.215 -0.138 1.00 . B B . 18 SER HA 1 1
5 1194 2 2 8 SER HB2 H 15.976 -2.908 1.426 1.00 . B B . 18 SER HB2 1 1
5 1195 2 2 8 SER HB3 H 15.983 -4.484 0.637 1.00 . B B . 18 SER HB3 1 1
5 1196 2 2 8 SER HG H 15.467 -2.386 -1.065 1.00 . B B . 18 SER HG 1 1
5 1197 2 2 8 SER N N 13.567 -2.209 0.108 1.00 . B B . 18 SER N 1 1
5 1198 2 2 8 SER O O 13.256 -5.016 2.200 1.00 . B B . 18 SER O 1 1
5 1199 2 2 8 SER OG O 16.153 -2.876 -0.609 1.00 . B B . 18 SER OG 1 1
5 1200 2 2 9 ASP C C 11.506 -3.509 4.188 1.00 . B B . 19 ASP C 1 1
5 1201 2 2 9 ASP CA C 12.978 -3.088 4.169 1.00 . B B . 19 ASP CA 1 1
5 1202 2 2 9 ASP CB C 13.174 -1.820 5.006 1.00 . B B . 19 ASP CB 1 1
5 1203 2 2 9 ASP CG C 14.049 -2.058 6.221 1.00 . B B . 19 ASP CG 1 1
5 1204 2 2 9 ASP H H 13.725 -1.959 2.544 1.00 . B B . 19 ASP H 1 1
5 1205 2 2 9 ASP HA H 13.569 -3.883 4.598 1.00 . B B . 19 ASP HA 1 1
5 1206 2 2 9 ASP HB2 H 13.642 -1.063 4.396 1.00 . B B . 19 ASP HB2 1 1
5 1207 2 2 9 ASP HB3 H 12.211 -1.461 5.341 1.00 . B B . 19 ASP HB3 1 1
5 1208 2 2 9 ASP N N 13.464 -2.864 2.814 1.00 . B B . 19 ASP N 1 1
5 1209 2 2 9 ASP O O 10.911 -3.651 5.259 1.00 . B B . 19 ASP O 1 1
5 1210 2 2 9 ASP OD1 O 15.122 -2.681 6.068 1.00 . B B . 19 ASP OD1 1 1
5 1211 2 2 9 ASP OD2 O 13.662 -1.622 7.324 1.00 . B B . 19 ASP OD2 1 1
5 1212 2 2 10 LEU C C 9.301 -5.100 1.778 1.00 . B B . 20 LEU C 1 1
5 1213 2 2 10 LEU CA C 9.524 -4.106 2.920 1.00 . B B . 20 LEU CA 1 1
5 1214 2 2 10 LEU CB C 8.666 -2.869 2.713 1.00 . B B . 20 LEU CB 1 1
5 1215 2 2 10 LEU CD1 C 8.238 -0.468 3.223 1.00 . B B . 20 LEU CD1 1 1
5 1216 2 2 10 LEU CD2 C 8.414 -2.128 5.094 1.00 . B B . 20 LEU CD2 1 1
5 1217 2 2 10 LEU CG C 8.910 -1.741 3.708 1.00 . B B . 20 LEU CG 1 1
5 1218 2 2 10 LEU H H 11.428 -3.585 2.189 1.00 . B B . 20 LEU H 1 1
5 1219 2 2 10 LEU HA H 9.247 -4.574 3.853 1.00 . B B . 20 LEU HA 1 1
5 1220 2 2 10 LEU HB2 H 8.872 -2.488 1.732 1.00 . B B . 20 LEU HB2 1 1
5 1221 2 2 10 LEU HB3 H 7.627 -3.154 2.763 1.00 . B B . 20 LEU HB3 1 1
5 1222 2 2 10 LEU HD11 H 8.862 0.008 2.482 1.00 . B B . 20 LEU HD11 1 1
5 1223 2 2 10 LEU HD12 H 8.092 0.202 4.054 1.00 . B B . 20 LEU HD12 1 1
5 1224 2 2 10 LEU HD13 H 7.284 -0.714 2.782 1.00 . B B . 20 LEU HD13 1 1
5 1225 2 2 10 LEU HD21 H 7.950 -3.103 5.053 1.00 . B B . 20 LEU HD21 1 1
5 1226 2 2 10 LEU HD22 H 7.695 -1.403 5.436 1.00 . B B . 20 LEU HD22 1 1
5 1227 2 2 10 LEU HD23 H 9.248 -2.157 5.778 1.00 . B B . 20 LEU HD23 1 1
5 1228 2 2 10 LEU HG H 9.972 -1.550 3.772 1.00 . B B . 20 LEU HG 1 1
5 1229 2 2 10 LEU N N 10.919 -3.709 3.011 1.00 . B B . 20 LEU N 1 1
5 1230 2 2 10 LEU O O 8.566 -6.077 1.930 1.00 . B B . 20 LEU O 1 1
5 1231 2 2 11 LEU C C 10.921 -6.739 -0.594 1.00 . B B . 21 LEU C 1 1
5 1232 2 2 11 LEU CA C 9.797 -5.713 -0.536 1.00 . B B . 21 LEU CA 1 1
5 1233 2 2 11 LEU CB C 9.774 -4.897 -1.834 1.00 . B B . 21 LEU CB 1 1
5 1234 2 2 11 LEU CD1 C 8.250 -3.863 -3.527 1.00 . B B . 21 LEU CD1 1 1
5 1235 2 2 11 LEU CD2 C 8.704 -6.315 -3.588 1.00 . B B . 21 LEU CD2 1 1
5 1236 2 2 11 LEU CG C 8.531 -5.100 -2.695 1.00 . B B . 21 LEU CG 1 1
5 1237 2 2 11 LEU H H 10.500 -4.047 0.570 1.00 . B B . 21 LEU H 1 1
5 1238 2 2 11 LEU HA H 8.859 -6.238 -0.442 1.00 . B B . 21 LEU HA 1 1
5 1239 2 2 11 LEU HB2 H 9.849 -3.852 -1.586 1.00 . B B . 21 LEU HB2 1 1
5 1240 2 2 11 LEU HB3 H 10.635 -5.169 -2.424 1.00 . B B . 21 LEU HB3 1 1
5 1241 2 2 11 LEU HD11 H 8.849 -3.891 -4.422 1.00 . B B . 21 LEU HD11 1 1
5 1242 2 2 11 LEU HD12 H 8.496 -2.983 -2.955 1.00 . B B . 21 LEU HD12 1 1
5 1243 2 2 11 LEU HD13 H 7.204 -3.836 -3.795 1.00 . B B . 21 LEU HD13 1 1
5 1244 2 2 11 LEU HD21 H 7.790 -6.491 -4.135 1.00 . B B . 21 LEU HD21 1 1
5 1245 2 2 11 LEU HD22 H 8.932 -7.178 -2.981 1.00 . B B . 21 LEU HD22 1 1
5 1246 2 2 11 LEU HD23 H 9.511 -6.137 -4.281 1.00 . B B . 21 LEU HD23 1 1
5 1247 2 2 11 LEU HG H 7.683 -5.274 -2.054 1.00 . B B . 21 LEU HG 1 1
5 1248 2 2 11 LEU N N 9.933 -4.841 0.632 1.00 . B B . 21 LEU N 1 1
5 1249 2 2 11 LEU O O 10.671 -7.941 -0.627 1.00 . B B . 21 LEU O 1 1
5 1250 2 2 12 ASP C C 13.352 -8.074 0.541 1.00 . B B . 22 ASP C 1 1
5 1251 2 2 12 ASP CA C 13.313 -7.151 -0.672 1.00 . B B . 22 ASP CA 1 1
5 1252 2 2 12 ASP CB C 14.612 -6.349 -0.736 1.00 . B B . 22 ASP CB 1 1
5 1253 2 2 12 ASP CG C 15.103 -6.107 -2.150 1.00 . B B . 22 ASP CG 1 1
5 1254 2 2 12 ASP H H 12.299 -5.292 -0.589 1.00 . B B . 22 ASP H 1 1
5 1255 2 2 12 ASP HA H 13.226 -7.749 -1.566 1.00 . B B . 22 ASP HA 1 1
5 1256 2 2 12 ASP HB2 H 14.451 -5.401 -0.273 1.00 . B B . 22 ASP HB2 1 1
5 1257 2 2 12 ASP HB3 H 15.378 -6.879 -0.191 1.00 . B B . 22 ASP HB3 1 1
5 1258 2 2 12 ASP N N 12.159 -6.261 -0.613 1.00 . B B . 22 ASP N 1 1
5 1259 2 2 12 ASP O O 12.997 -9.249 0.448 1.00 . B B . 22 ASP O 1 1
5 1260 2 2 12 ASP OD1 O 14.315 -5.614 -2.986 1.00 . B B . 22 ASP OD1 1 1
5 1261 2 2 12 ASP OD2 O 16.284 -6.400 -2.421 1.00 . B B . 22 ASP OD2 1 1
5 1262 2 2 13 PHE C C 15.029 -9.368 2.807 1.00 . B B . 23 PHE C 1 1
5 1263 2 2 13 PHE CA C 13.908 -8.330 2.908 1.00 . B B . 23 PHE CA 1 1
5 1264 2 2 13 PHE CB C 12.580 -9.019 3.205 1.00 . B B . 23 PHE CB 1 1
5 1265 2 2 13 PHE CD1 C 12.749 -9.477 5.672 1.00 . B B . 23 PHE CD1 1 1
5 1266 2 2 13 PHE CD2 C 10.991 -8.059 4.906 1.00 . B B . 23 PHE CD2 1 1
5 1267 2 2 13 PHE CE1 C 12.303 -9.328 6.973 1.00 . B B . 23 PHE CE1 1 1
5 1268 2 2 13 PHE CE2 C 10.539 -7.908 6.204 1.00 . B B . 23 PHE CE2 1 1
5 1269 2 2 13 PHE CG C 12.100 -8.844 4.624 1.00 . B B . 23 PHE CG 1 1
5 1270 2 2 13 PHE CZ C 11.197 -8.544 7.239 1.00 . B B . 23 PHE CZ 1 1
5 1271 2 2 13 PHE H H 14.086 -6.605 1.691 1.00 . B B . 23 PHE H 1 1
5 1272 2 2 13 PHE HA H 14.139 -7.652 3.718 1.00 . B B . 23 PHE HA 1 1
5 1273 2 2 13 PHE HB2 H 11.826 -8.616 2.547 1.00 . B B . 23 PHE HB2 1 1
5 1274 2 2 13 PHE HB3 H 12.682 -10.079 3.015 1.00 . B B . 23 PHE HB3 1 1
5 1275 2 2 13 PHE HD1 H 13.613 -10.090 5.466 1.00 . B B . 23 PHE HD1 1 1
5 1276 2 2 13 PHE HD2 H 10.474 -7.561 4.097 1.00 . B B . 23 PHE HD2 1 1
5 1277 2 2 13 PHE HE1 H 12.818 -9.826 7.781 1.00 . B B . 23 PHE HE1 1 1
5 1278 2 2 13 PHE HE2 H 9.673 -7.295 6.410 1.00 . B B . 23 PHE HE2 1 1
5 1279 2 2 13 PHE HZ H 10.847 -8.430 8.254 1.00 . B B . 23 PHE HZ 1 1
5 1280 2 2 13 PHE N N 13.806 -7.544 1.680 1.00 . B B . 23 PHE N 1 1
5 1281 2 2 13 PHE O O 15.754 -9.603 3.772 1.00 . B B . 23 PHE O 1 1
5 1282 2 2 14 SER C C 17.546 -10.336 1.134 1.00 . B B . 24 SER C 1 1
5 1283 2 2 14 SER CA C 16.197 -10.994 1.419 1.00 . B B . 24 SER CA 1 1
5 1284 2 2 14 SER CB C 15.803 -11.911 0.257 1.00 . B B . 24 SER CB 1 1
5 1285 2 2 14 SER H H 14.561 -9.767 0.903 1.00 . B B . 24 SER H 1 1
5 1286 2 2 14 SER HA H 16.279 -11.584 2.319 1.00 . B B . 24 SER HA 1 1
5 1287 2 2 14 SER HB2 H 15.254 -11.340 -0.478 1.00 . B B . 24 SER HB2 1 1
5 1288 2 2 14 SER HB3 H 16.696 -12.318 -0.197 1.00 . B B . 24 SER HB3 1 1
5 1289 2 2 14 SER HG H 14.230 -13.070 0.121 1.00 . B B . 24 SER HG 1 1
5 1290 2 2 14 SER N N 15.166 -9.989 1.636 1.00 . B B . 24 SER N 1 1
5 1291 2 2 14 SER O O 18.597 -10.939 1.341 1.00 . B B . 24 SER O 1 1
5 1292 2 2 14 SER OG O 14.989 -12.981 0.702 1.00 . B B . 24 SER OG 1 1
5 1293 2 2 15 ALA C C 19.191 -7.534 1.549 1.00 . B B . 25 ALA C 1 1
5 1294 2 2 15 ALA CA C 18.731 -8.359 0.352 1.00 . B B . 25 ALA CA 1 1
5 1295 2 2 15 ALA CB C 18.512 -7.464 -0.857 1.00 . B B . 25 ALA CB 1 1
5 1296 2 2 15 ALA H H 16.642 -8.659 0.515 1.00 . B B . 25 ALA H 1 1
5 1297 2 2 15 ALA HA H 19.499 -9.077 0.105 1.00 . B B . 25 ALA HA 1 1
5 1298 2 2 15 ALA HB1 H 18.634 -6.431 -0.570 1.00 . B B . 25 ALA HB1 1 1
5 1299 2 2 15 ALA HB2 H 17.514 -7.616 -1.235 1.00 . B B . 25 ALA HB2 1 1
5 1300 2 2 15 ALA HB3 H 19.230 -7.712 -1.627 1.00 . B B . 25 ALA HB3 1 1
5 1301 2 2 15 ALA N N 17.509 -9.093 0.660 1.00 . B B . 25 ALA N 1 1
5 1302 2 2 15 ALA O O 20.389 -7.390 1.792 1.00 . B B . 25 ALA O 1 1
5 1303 2 2 16 MET C C 19.248 -4.897 3.088 1.00 . B B . 26 MET C 1 1
5 1304 2 2 16 MET CA C 18.528 -6.190 3.469 1.00 . B B . 26 MET CA 1 1
5 1305 2 2 16 MET CB C 19.371 -6.994 4.464 1.00 . B B . 26 MET CB 1 1
5 1306 2 2 16 MET CE C 20.883 -8.202 7.336 1.00 . B B . 26 MET CE 1 1
5 1307 2 2 16 MET CG C 19.385 -6.399 5.863 1.00 . B B . 26 MET CG 1 1
5 1308 2 2 16 MET H H 17.293 -7.151 2.045 1.00 . B B . 26 MET H 1 1
5 1309 2 2 16 MET HA H 17.590 -5.935 3.937 1.00 . B B . 26 MET HA 1 1
5 1310 2 2 16 MET HB2 H 18.974 -7.998 4.527 1.00 . B B . 26 MET HB2 1 1
5 1311 2 2 16 MET HB3 H 20.389 -7.041 4.104 1.00 . B B . 26 MET HB3 1 1
5 1312 2 2 16 MET HE1 H 21.366 -8.209 6.369 1.00 . B B . 26 MET HE1 1 1
5 1313 2 2 16 MET HE2 H 20.891 -9.200 7.749 1.00 . B B . 26 MET HE2 1 1
5 1314 2 2 16 MET HE3 H 21.415 -7.534 7.997 1.00 . B B . 26 MET HE3 1 1
5 1315 2 2 16 MET HG2 H 20.324 -5.894 6.011 1.00 . B B . 26 MET HG2 1 1
5 1316 2 2 16 MET HG3 H 18.580 -5.684 5.944 1.00 . B B . 26 MET HG3 1 1
5 1317 2 2 16 MET N N 18.229 -6.998 2.293 1.00 . B B . 26 MET N 1 1
5 1318 2 2 16 MET O O 18.645 -3.824 3.074 1.00 . B B . 26 MET O 1 1
5 1319 2 2 16 MET SD S 19.192 -7.640 7.155 1.00 . B B . 26 MET SD 1 1
5 1320 2 2 17 PHE C C 22.244 -4.165 1.221 1.00 . B B . 27 PHE C 1 1
5 1321 2 2 17 PHE CA C 21.325 -3.835 2.392 1.00 . B B . 27 PHE CA 1 1
5 1322 2 2 17 PHE CB C 22.152 -3.334 3.581 1.00 . B B . 27 PHE CB 1 1
5 1323 2 2 17 PHE CD1 C 24.182 -4.812 3.666 1.00 . B B . 27 PHE CD1 1 1
5 1324 2 2 17 PHE CD2 C 22.562 -5.003 5.405 1.00 . B B . 27 PHE CD2 1 1
5 1325 2 2 17 PHE CE1 C 24.944 -5.800 4.263 1.00 . B B . 27 PHE CE1 1 1
5 1326 2 2 17 PHE CE2 C 23.318 -5.993 6.006 1.00 . B B . 27 PHE CE2 1 1
5 1327 2 2 17 PHE CG C 22.984 -4.402 4.231 1.00 . B B . 27 PHE CG 1 1
5 1328 2 2 17 PHE CZ C 24.510 -6.392 5.434 1.00 . B B . 27 PHE CZ 1 1
5 1329 2 2 17 PHE H H 20.966 -5.881 2.798 1.00 . B B . 27 PHE H 1 1
5 1330 2 2 17 PHE HA H 20.639 -3.058 2.087 1.00 . B B . 27 PHE HA 1 1
5 1331 2 2 17 PHE HB2 H 22.818 -2.553 3.243 1.00 . B B . 27 PHE HB2 1 1
5 1332 2 2 17 PHE HB3 H 21.484 -2.930 4.328 1.00 . B B . 27 PHE HB3 1 1
5 1333 2 2 17 PHE HD1 H 24.524 -4.348 2.753 1.00 . B B . 27 PHE HD1 1 1
5 1334 2 2 17 PHE HD2 H 21.634 -4.688 5.855 1.00 . B B . 27 PHE HD2 1 1
5 1335 2 2 17 PHE HE1 H 25.876 -6.111 3.815 1.00 . B B . 27 PHE HE1 1 1
5 1336 2 2 17 PHE HE2 H 22.977 -6.453 6.922 1.00 . B B . 27 PHE HE2 1 1
5 1337 2 2 17 PHE HZ H 25.102 -7.165 5.901 1.00 . B B . 27 PHE HZ 1 1
5 1338 2 2 17 PHE N N 20.537 -5.002 2.776 1.00 . B B . 27 PHE N 1 1
5 1339 2 2 17 PHE O O 23.305 -3.560 1.064 1.00 . B B . 27 PHE O 1 1
5 1340 2 2 18 SER C C 21.757 -5.599 -2.013 1.00 . B B . 28 SER C 1 1
5 1341 2 2 18 SER CA C 22.622 -5.532 -0.759 1.00 . B B . 28 SER CA 1 1
5 1342 2 2 18 SER CB C 23.279 -6.893 -0.504 1.00 . B B . 28 SER CB 1 1
5 1343 2 2 18 SER H H 20.976 -5.571 0.573 1.00 . B B . 28 SER H 1 1
5 1344 2 2 18 SER HA H 23.394 -4.792 -0.908 1.00 . B B . 28 SER HA 1 1
5 1345 2 2 18 SER HB2 H 23.516 -6.984 0.545 1.00 . B B . 28 SER HB2 1 1
5 1346 2 2 18 SER HB3 H 22.592 -7.678 -0.787 1.00 . B B . 28 SER HB3 1 1
5 1347 2 2 18 SER HG H 24.839 -6.176 -1.458 1.00 . B B . 28 SER HG 1 1
5 1348 2 2 18 SER N N 21.831 -5.126 0.398 1.00 . B B . 28 SER N 1 1
5 1349 2 2 18 SER O O 22.118 -5.057 -3.058 1.00 . B B . 28 SER O 1 1
5 1350 2 2 18 SER OG O 24.474 -7.041 -1.254 1.00 . B B . 28 SER OG 1 1
6 1351 2 2 1 ILE C C 14.029 1.038 8.849 1.00 . B B . 11 ILE C 1 1
6 1352 2 2 1 ILE CA C 13.010 1.403 9.945 1.00 . B B . 11 ILE CA 1 1
6 1353 2 2 1 ILE CB C 13.627 2.365 10.992 1.00 . B B . 11 ILE CB 1 1
6 1354 2 2 1 ILE CD1 C 12.189 4.434 10.587 1.00 . B B . 11 ILE CD1 1 1
6 1355 2 2 1 ILE CG1 C 13.569 3.814 10.508 1.00 . B B . 11 ILE CG1 1 1
6 1356 2 2 1 ILE CG2 C 15.054 1.968 11.335 1.00 . B B . 11 ILE CG2 1 1
6 1357 2 2 1 ILE H1 H 11.524 0.178 10.795 1.00 . B B . 11 ILE H1 1 1
6 1358 2 2 1 ILE HA H 12.178 1.912 9.478 1.00 . B B . 11 ILE HA 1 1
6 1359 2 2 1 ILE HB H 13.041 2.282 11.895 1.00 . B B . 11 ILE HB 1 1
6 1360 2 2 1 ILE HD11 H 12.040 5.089 9.740 1.00 . B B . 11 ILE HD11 1 1
6 1361 2 2 1 ILE HD12 H 12.101 5.004 11.501 1.00 . B B . 11 ILE HD12 1 1
6 1362 2 2 1 ILE HD13 H 11.441 3.655 10.575 1.00 . B B . 11 ILE HD13 1 1
6 1363 2 2 1 ILE HG12 H 14.232 4.410 11.114 1.00 . B B . 11 ILE HG12 1 1
6 1364 2 2 1 ILE HG13 H 13.892 3.857 9.484 1.00 . B B . 11 ILE HG13 1 1
6 1365 2 2 1 ILE HG21 H 15.393 2.549 12.180 1.00 . B B . 11 ILE HG21 1 1
6 1366 2 2 1 ILE HG22 H 15.695 2.157 10.487 1.00 . B B . 11 ILE HG22 1 1
6 1367 2 2 1 ILE HG23 H 15.084 0.920 11.585 1.00 . B B . 11 ILE HG23 1 1
6 1368 2 2 1 ILE N N 12.475 0.218 10.608 1.00 . B B . 11 ILE N 1 1
6 1369 2 2 1 ILE O O 14.302 -0.138 8.603 1.00 . B B . 11 ILE O 1 1
6 1370 2 2 2 GLY C C 15.311 2.777 5.958 1.00 . B B . 12 GLY C 1 1
6 1371 2 2 2 GLY CA C 15.520 1.815 7.108 1.00 . B B . 12 GLY CA 1 1
6 1372 2 2 2 GLY H H 14.301 2.961 8.390 1.00 . B B . 12 GLY H 1 1
6 1373 2 2 2 GLY HA2 H 16.522 1.935 7.495 1.00 . B B . 12 GLY HA2 1 1
6 1374 2 2 2 GLY HA3 H 15.401 0.805 6.745 1.00 . B B . 12 GLY HA3 1 1
6 1375 2 2 2 GLY N N 14.566 2.049 8.176 1.00 . B B . 12 GLY N 1 1
6 1376 2 2 2 GLY O O 14.178 2.995 5.530 1.00 . B B . 12 GLY O 1 1
6 1377 2 2 3 THR C C 16.199 3.610 3.019 1.00 . B B . 13 THR C 1 1
6 1378 2 2 3 THR CA C 16.293 4.320 4.362 1.00 . B B . 13 THR CA 1 1
6 1379 2 2 3 THR CB C 17.490 5.267 4.365 1.00 . B B . 13 THR CB 1 1
6 1380 2 2 3 THR CG2 C 17.448 6.272 5.493 1.00 . B B . 13 THR CG2 1 1
6 1381 2 2 3 THR H H 17.272 3.164 5.846 1.00 . B B . 13 THR H 1 1
6 1382 2 2 3 THR HA H 15.393 4.897 4.512 1.00 . B B . 13 THR HA 1 1
6 1383 2 2 3 THR HB H 17.504 5.815 3.433 1.00 . B B . 13 THR HB 1 1
6 1384 2 2 3 THR HG1 H 19.437 5.113 4.229 1.00 . B B . 13 THR HG1 1 1
6 1385 2 2 3 THR HG21 H 17.184 5.770 6.411 1.00 . B B . 13 THR HG21 1 1
6 1386 2 2 3 THR HG22 H 16.711 7.031 5.272 1.00 . B B . 13 THR HG22 1 1
6 1387 2 2 3 THR HG23 H 18.418 6.733 5.600 1.00 . B B . 13 THR HG23 1 1
6 1388 2 2 3 THR N N 16.392 3.366 5.462 1.00 . B B . 13 THR N 1 1
6 1389 2 2 3 THR O O 15.145 3.595 2.387 1.00 . B B . 13 THR O 1 1
6 1390 2 2 3 THR OG1 O 18.703 4.544 4.474 1.00 . B B . 13 THR OG1 1 1
6 1391 2 2 4 ASP C C 16.477 1.067 1.374 1.00 . B B . 14 ASP C 1 1
6 1392 2 2 4 ASP CA C 17.347 2.315 1.315 1.00 . B B . 14 ASP CA 1 1
6 1393 2 2 4 ASP CB C 18.787 1.929 0.970 1.00 . B B . 14 ASP CB 1 1
6 1394 2 2 4 ASP CG C 19.477 1.218 2.116 1.00 . B B . 14 ASP CG 1 1
6 1395 2 2 4 ASP H H 18.119 3.072 3.133 1.00 . B B . 14 ASP H 1 1
6 1396 2 2 4 ASP HA H 16.965 2.975 0.552 1.00 . B B . 14 ASP HA 1 1
6 1397 2 2 4 ASP HB2 H 18.782 1.273 0.112 1.00 . B B . 14 ASP HB2 1 1
6 1398 2 2 4 ASP HB3 H 19.347 2.823 0.733 1.00 . B B . 14 ASP HB3 1 1
6 1399 2 2 4 ASP N N 17.308 3.025 2.586 1.00 . B B . 14 ASP N 1 1
6 1400 2 2 4 ASP O O 15.835 0.695 0.391 1.00 . B B . 14 ASP O 1 1
6 1401 2 2 4 ASP OD1 O 19.372 -0.025 2.194 1.00 . B B . 14 ASP OD1 1 1
6 1402 2 2 4 ASP OD2 O 20.118 1.904 2.939 1.00 . B B . 14 ASP OD2 1 1
6 1403 2 2 5 LYS C C 14.166 -0.503 2.649 1.00 . B B . 15 LYS C 1 1
6 1404 2 2 5 LYS CA C 15.671 -0.787 2.738 1.00 . B B . 15 LYS CA 1 1
6 1405 2 2 5 LYS CB C 16.005 -1.407 4.100 1.00 . B B . 15 LYS CB 1 1
6 1406 2 2 5 LYS CD C 17.815 -2.106 5.708 1.00 . B B . 15 LYS CD 1 1
6 1407 2 2 5 LYS CE C 18.608 -0.992 6.371 1.00 . B B . 15 LYS CE 1 1
6 1408 2 2 5 LYS CG C 17.476 -1.768 4.266 1.00 . B B . 15 LYS CG 1 1
6 1409 2 2 5 LYS H H 16.995 0.768 3.283 1.00 . B B . 15 LYS H 1 1
6 1410 2 2 5 LYS HA H 15.939 -1.488 1.962 1.00 . B B . 15 LYS HA 1 1
6 1411 2 2 5 LYS HB2 H 15.740 -0.704 4.876 1.00 . B B . 15 LYS HB2 1 1
6 1412 2 2 5 LYS HB3 H 15.419 -2.307 4.226 1.00 . B B . 15 LYS HB3 1 1
6 1413 2 2 5 LYS HD2 H 16.901 -2.263 6.258 1.00 . B B . 15 LYS HD2 1 1
6 1414 2 2 5 LYS HD3 H 18.406 -3.010 5.722 1.00 . B B . 15 LYS HD3 1 1
6 1415 2 2 5 LYS HE2 H 19.660 -1.185 6.230 1.00 . B B . 15 LYS HE2 1 1
6 1416 2 2 5 LYS HE3 H 18.349 -0.053 5.905 1.00 . B B . 15 LYS HE3 1 1
6 1417 2 2 5 LYS HG2 H 17.697 -2.626 3.650 1.00 . B B . 15 LYS HG2 1 1
6 1418 2 2 5 LYS HG3 H 18.082 -0.930 3.950 1.00 . B B . 15 LYS HG3 1 1
6 1419 2 2 5 LYS HZ1 H 19.222 -0.869 8.361 1.00 . B B . 15 LYS HZ1 1 1
6 1420 2 2 5 LYS HZ2 H 17.783 -1.731 8.142 1.00 . B B . 15 LYS HZ2 1 1
6 1421 2 2 5 LYS HZ3 H 17.782 -0.043 8.039 1.00 . B B . 15 LYS HZ3 1 1
6 1422 2 2 5 LYS N N 16.460 0.424 2.537 1.00 . B B . 15 LYS N 1 1
6 1423 2 2 5 LYS NZ N 18.329 -0.902 7.830 1.00 . B B . 15 LYS NZ 1 1
6 1424 2 2 5 LYS O O 13.356 -1.422 2.692 1.00 . B B . 15 LYS O 1 1
6 1425 2 2 6 GLU C C 11.602 0.256 1.483 1.00 . B B . 16 GLU C 1 1
6 1426 2 2 6 GLU CA C 12.386 1.156 2.432 1.00 . B B . 16 GLU CA 1 1
6 1427 2 2 6 GLU CB C 12.260 2.603 1.953 1.00 . B B . 16 GLU CB 1 1
6 1428 2 2 6 GLU CD C 12.124 4.191 3.903 1.00 . B B . 16 GLU CD 1 1
6 1429 2 2 6 GLU CG C 11.358 3.451 2.827 1.00 . B B . 16 GLU CG 1 1
6 1430 2 2 6 GLU H H 14.483 1.465 2.489 1.00 . B B . 16 GLU H 1 1
6 1431 2 2 6 GLU HA H 11.958 1.079 3.420 1.00 . B B . 16 GLU HA 1 1
6 1432 2 2 6 GLU HB2 H 13.237 3.053 1.937 1.00 . B B . 16 GLU HB2 1 1
6 1433 2 2 6 GLU HB3 H 11.857 2.606 0.951 1.00 . B B . 16 GLU HB3 1 1
6 1434 2 2 6 GLU HG2 H 10.849 4.174 2.207 1.00 . B B . 16 GLU HG2 1 1
6 1435 2 2 6 GLU HG3 H 10.630 2.807 3.300 1.00 . B B . 16 GLU HG3 1 1
6 1436 2 2 6 GLU N N 13.797 0.769 2.522 1.00 . B B . 16 GLU N 1 1
6 1437 2 2 6 GLU O O 10.454 -0.100 1.753 1.00 . B B . 16 GLU O 1 1
6 1438 2 2 6 GLU OE1 O 13.077 4.919 3.557 1.00 . B B . 16 GLU OE1 1 1
6 1439 2 2 6 GLU OE2 O 11.772 4.042 5.093 1.00 . B B . 16 GLU OE2 1 1
6 1440 2 2 7 LEU C C 11.997 -2.374 -0.538 1.00 . B B . 17 LEU C 1 1
6 1441 2 2 7 LEU CA C 11.568 -0.910 -0.645 1.00 . B B . 17 LEU CA 1 1
6 1442 2 2 7 LEU CB C 11.888 -0.356 -2.037 1.00 . B B . 17 LEU CB 1 1
6 1443 2 2 7 LEU CD1 C 9.638 -0.966 -2.920 1.00 . B B . 17 LEU CD1 1 1
6 1444 2 2 7 LEU CD2 C 10.082 1.376 -2.182 1.00 . B B . 17 LEU CD2 1 1
6 1445 2 2 7 LEU CG C 10.676 0.135 -2.825 1.00 . B B . 17 LEU CG 1 1
6 1446 2 2 7 LEU H H 13.123 0.253 0.191 1.00 . B B . 17 LEU H 1 1
6 1447 2 2 7 LEU HA H 10.502 -0.848 -0.485 1.00 . B B . 17 LEU HA 1 1
6 1448 2 2 7 LEU HB2 H 12.576 0.470 -1.922 1.00 . B B . 17 LEU HB2 1 1
6 1449 2 2 7 LEU HB3 H 12.375 -1.129 -2.610 1.00 . B B . 17 LEU HB3 1 1
6 1450 2 2 7 LEU HD11 H 10.128 -1.912 -3.084 1.00 . B B . 17 LEU HD11 1 1
6 1451 2 2 7 LEU HD12 H 8.964 -0.761 -3.735 1.00 . B B . 17 LEU HD12 1 1
6 1452 2 2 7 LEU HD13 H 9.086 -1.009 -2.004 1.00 . B B . 17 LEU HD13 1 1
6 1453 2 2 7 LEU HD21 H 10.872 1.989 -1.775 1.00 . B B . 17 LEU HD21 1 1
6 1454 2 2 7 LEU HD22 H 9.406 1.085 -1.392 1.00 . B B . 17 LEU HD22 1 1
6 1455 2 2 7 LEU HD23 H 9.540 1.937 -2.928 1.00 . B B . 17 LEU HD23 1 1
6 1456 2 2 7 LEU HG H 10.984 0.394 -3.828 1.00 . B B . 17 LEU HG 1 1
6 1457 2 2 7 LEU N N 12.218 -0.081 0.360 1.00 . B B . 17 LEU N 1 1
6 1458 2 2 7 LEU O O 11.227 -3.279 -0.865 1.00 . B B . 17 LEU O 1 1
6 1459 2 2 8 SER C C 13.275 -4.657 1.292 1.00 . B B . 18 SER C 1 1
6 1460 2 2 8 SER CA C 13.769 -3.958 0.026 1.00 . B B . 18 SER CA 1 1
6 1461 2 2 8 SER CB C 15.300 -3.932 0.011 1.00 . B B . 18 SER CB 1 1
6 1462 2 2 8 SER H H 13.807 -1.844 0.120 1.00 . B B . 18 SER H 1 1
6 1463 2 2 8 SER HA H 13.428 -4.520 -0.829 1.00 . B B . 18 SER HA 1 1
6 1464 2 2 8 SER HB2 H 15.655 -3.232 0.751 1.00 . B B . 18 SER HB2 1 1
6 1465 2 2 8 SER HB3 H 15.677 -4.919 0.239 1.00 . B B . 18 SER HB3 1 1
6 1466 2 2 8 SER HG H 15.283 -3.976 -1.949 1.00 . B B . 18 SER HG 1 1
6 1467 2 2 8 SER N N 13.232 -2.601 -0.101 1.00 . B B . 18 SER N 1 1
6 1468 2 2 8 SER O O 13.085 -5.874 1.299 1.00 . B B . 18 SER O 1 1
6 1469 2 2 8 SER OG O 15.791 -3.540 -1.260 1.00 . B B . 18 SER OG 1 1
6 1470 2 2 9 ASP C C 11.284 -5.169 3.449 1.00 . B B . 19 ASP C 1 1
6 1471 2 2 9 ASP CA C 12.619 -4.465 3.626 1.00 . B B . 19 ASP CA 1 1
6 1472 2 2 9 ASP CB C 12.478 -3.381 4.699 1.00 . B B . 19 ASP CB 1 1
6 1473 2 2 9 ASP CG C 13.489 -3.537 5.817 1.00 . B B . 19 ASP CG 1 1
6 1474 2 2 9 ASP H H 13.253 -2.933 2.306 1.00 . B B . 19 ASP H 1 1
6 1475 2 2 9 ASP HA H 13.354 -5.186 3.950 1.00 . B B . 19 ASP HA 1 1
6 1476 2 2 9 ASP HB2 H 12.611 -2.412 4.249 1.00 . B B . 19 ASP HB2 1 1
6 1477 2 2 9 ASP HB3 H 11.487 -3.437 5.127 1.00 . B B . 19 ASP HB3 1 1
6 1478 2 2 9 ASP N N 13.078 -3.894 2.363 1.00 . B B . 19 ASP N 1 1
6 1479 2 2 9 ASP O O 10.956 -6.091 4.194 1.00 . B B . 19 ASP O 1 1
6 1480 2 2 9 ASP OD1 O 14.620 -3.990 5.538 1.00 . B B . 19 ASP OD1 1 1
6 1481 2 2 9 ASP OD2 O 13.148 -3.212 6.973 1.00 . B B . 19 ASP OD2 1 1
6 1482 2 2 10 LEU C C 9.088 -5.904 0.820 1.00 . B B . 20 LEU C 1 1
6 1483 2 2 10 LEU CA C 9.198 -5.313 2.235 1.00 . B B . 20 LEU CA 1 1
6 1484 2 2 10 LEU CB C 8.094 -4.279 2.489 1.00 . B B . 20 LEU CB 1 1
6 1485 2 2 10 LEU CD1 C 7.636 -1.909 3.181 1.00 . B B . 20 LEU CD1 1 1
6 1486 2 2 10 LEU CD2 C 8.145 -3.632 4.919 1.00 . B B . 20 LEU CD2 1 1
6 1487 2 2 10 LEU CG C 8.429 -3.169 3.495 1.00 . B B . 20 LEU CG 1 1
6 1488 2 2 10 LEU H H 10.802 -3.968 1.922 1.00 . B B . 20 LEU H 1 1
6 1489 2 2 10 LEU HA H 9.076 -6.116 2.944 1.00 . B B . 20 LEU HA 1 1
6 1490 2 2 10 LEU HB2 H 7.842 -3.818 1.557 1.00 . B B . 20 LEU HB2 1 1
6 1491 2 2 10 LEU HB3 H 7.230 -4.800 2.854 1.00 . B B . 20 LEU HB3 1 1
6 1492 2 2 10 LEU HD11 H 8.105 -1.380 2.366 1.00 . B B . 20 LEU HD11 1 1
6 1493 2 2 10 LEU HD12 H 7.612 -1.274 4.055 1.00 . B B . 20 LEU HD12 1 1
6 1494 2 2 10 LEU HD13 H 6.628 -2.178 2.903 1.00 . B B . 20 LEU HD13 1 1
6 1495 2 2 10 LEU HD21 H 9.019 -3.469 5.532 1.00 . B B . 20 LEU HD21 1 1
6 1496 2 2 10 LEU HD22 H 7.899 -4.683 4.913 1.00 . B B . 20 LEU HD22 1 1
6 1497 2 2 10 LEU HD23 H 7.314 -3.070 5.322 1.00 . B B . 20 LEU HD23 1 1
6 1498 2 2 10 LEU HG H 9.479 -2.926 3.422 1.00 . B B . 20 LEU HG 1 1
6 1499 2 2 10 LEU N N 10.504 -4.722 2.474 1.00 . B B . 20 LEU N 1 1
6 1500 2 2 10 LEU O O 8.153 -6.651 0.529 1.00 . B B . 20 LEU O 1 1
6 1501 2 2 11 LEU C C 11.460 -6.373 -1.925 1.00 . B B . 21 LEU C 1 1
6 1502 2 2 11 LEU CA C 10.037 -6.094 -1.434 1.00 . B B . 21 LEU CA 1 1
6 1503 2 2 11 LEU CB C 9.354 -5.094 -2.381 1.00 . B B . 21 LEU CB 1 1
6 1504 2 2 11 LEU CD1 C 7.436 -4.487 -3.883 1.00 . B B . 21 LEU CD1 1 1
6 1505 2 2 11 LEU CD2 C 8.157 -6.867 -3.715 1.00 . B B . 21 LEU CD2 1 1
6 1506 2 2 11 LEU CG C 8.011 -5.551 -2.964 1.00 . B B . 21 LEU CG 1 1
6 1507 2 2 11 LEU H H 10.773 -4.986 0.222 1.00 . B B . 21 LEU H 1 1
6 1508 2 2 11 LEU HA H 9.479 -7.019 -1.437 1.00 . B B . 21 LEU HA 1 1
6 1509 2 2 11 LEU HB2 H 9.192 -4.175 -1.842 1.00 . B B . 21 LEU HB2 1 1
6 1510 2 2 11 LEU HB3 H 10.023 -4.891 -3.203 1.00 . B B . 21 LEU HB3 1 1
6 1511 2 2 11 LEU HD11 H 6.968 -3.717 -3.291 1.00 . B B . 21 LEU HD11 1 1
6 1512 2 2 11 LEU HD12 H 6.700 -4.935 -4.535 1.00 . B B . 21 LEU HD12 1 1
6 1513 2 2 11 LEU HD13 H 8.229 -4.054 -4.476 1.00 . B B . 21 LEU HD13 1 1
6 1514 2 2 11 LEU HD21 H 8.112 -7.687 -3.015 1.00 . B B . 21 LEU HD21 1 1
6 1515 2 2 11 LEU HD22 H 9.102 -6.886 -4.233 1.00 . B B . 21 LEU HD22 1 1
6 1516 2 2 11 LEU HD23 H 7.354 -6.959 -4.431 1.00 . B B . 21 LEU HD23 1 1
6 1517 2 2 11 LEU HG H 7.311 -5.704 -2.156 1.00 . B B . 21 LEU HG 1 1
6 1518 2 2 11 LEU N N 10.045 -5.579 -0.057 1.00 . B B . 21 LEU N 1 1
6 1519 2 2 11 LEU O O 12.407 -6.391 -1.140 1.00 . B B . 21 LEU O 1 1
6 1520 2 2 12 ASP C C 12.942 -6.229 -5.254 1.00 . B B . 22 ASP C 1 1
6 1521 2 2 12 ASP CA C 12.894 -6.837 -3.856 1.00 . B B . 22 ASP CA 1 1
6 1522 2 2 12 ASP CB C 13.167 -8.337 -3.936 1.00 . B B . 22 ASP CB 1 1
6 1523 2 2 12 ASP CG C 12.892 -9.050 -2.628 1.00 . B B . 22 ASP CG 1 1
6 1524 2 2 12 ASP H H 10.803 -6.541 -3.807 1.00 . B B . 22 ASP H 1 1
6 1525 2 2 12 ASP HA H 13.653 -6.371 -3.244 1.00 . B B . 22 ASP HA 1 1
6 1526 2 2 12 ASP HB2 H 12.537 -8.770 -4.700 1.00 . B B . 22 ASP HB2 1 1
6 1527 2 2 12 ASP HB3 H 14.203 -8.491 -4.201 1.00 . B B . 22 ASP HB3 1 1
6 1528 2 2 12 ASP N N 11.597 -6.577 -3.237 1.00 . B B . 22 ASP N 1 1
6 1529 2 2 12 ASP O O 11.901 -5.976 -5.861 1.00 . B B . 22 ASP O 1 1
6 1530 2 2 12 ASP OD1 O 13.693 -8.887 -1.683 1.00 . B B . 22 ASP OD1 1 1
6 1531 2 2 12 ASP OD2 O 11.875 -9.772 -2.547 1.00 . B B . 22 ASP OD2 1 1
6 1532 2 2 13 PHE C C 13.832 -3.941 -7.110 1.00 . B B . 23 PHE C 1 1
6 1533 2 2 13 PHE CA C 14.331 -5.385 -7.082 1.00 . B B . 23 PHE CA 1 1
6 1534 2 2 13 PHE CB C 13.600 -6.202 -8.147 1.00 . B B . 23 PHE CB 1 1
6 1535 2 2 13 PHE CD1 C 14.447 -8.558 -8.143 1.00 . B B . 23 PHE CD1 1 1
6 1536 2 2 13 PHE CD2 C 15.214 -7.080 -9.851 1.00 . B B . 23 PHE CD2 1 1
6 1537 2 2 13 PHE CE1 C 15.217 -9.574 -8.673 1.00 . B B . 23 PHE CE1 1 1
6 1538 2 2 13 PHE CE2 C 15.986 -8.092 -10.384 1.00 . B B . 23 PHE CE2 1 1
6 1539 2 2 13 PHE CG C 14.437 -7.302 -8.726 1.00 . B B . 23 PHE CG 1 1
6 1540 2 2 13 PHE CZ C 15.987 -9.342 -9.795 1.00 . B B . 23 PHE CZ 1 1
6 1541 2 2 13 PHE H H 14.944 -6.194 -5.217 1.00 . B B . 23 PHE H 1 1
6 1542 2 2 13 PHE HA H 15.387 -5.388 -7.303 1.00 . B B . 23 PHE HA 1 1
6 1543 2 2 13 PHE HB2 H 12.721 -6.650 -7.711 1.00 . B B . 23 PHE HB2 1 1
6 1544 2 2 13 PHE HB3 H 13.305 -5.548 -8.953 1.00 . B B . 23 PHE HB3 1 1
6 1545 2 2 13 PHE HD1 H 13.844 -8.740 -7.266 1.00 . B B . 23 PHE HD1 1 1
6 1546 2 2 13 PHE HD2 H 15.212 -6.103 -10.311 1.00 . B B . 23 PHE HD2 1 1
6 1547 2 2 13 PHE HE1 H 15.216 -10.550 -8.209 1.00 . B B . 23 PHE HE1 1 1
6 1548 2 2 13 PHE HE2 H 16.589 -7.907 -11.262 1.00 . B B . 23 PHE HE2 1 1
6 1549 2 2 13 PHE HZ H 16.591 -10.135 -10.210 1.00 . B B . 23 PHE HZ 1 1
6 1550 2 2 13 PHE N N 14.153 -5.981 -5.755 1.00 . B B . 23 PHE N 1 1
6 1551 2 2 13 PHE O O 13.967 -3.247 -8.117 1.00 . B B . 23 PHE O 1 1
6 1552 2 2 14 SER C C 13.813 -1.157 -5.535 1.00 . B B . 24 SER C 1 1
6 1553 2 2 14 SER CA C 12.720 -2.157 -5.883 1.00 . B B . 24 SER CA 1 1
6 1554 2 2 14 SER CB C 11.669 -2.131 -4.790 1.00 . B B . 24 SER CB 1 1
6 1555 2 2 14 SER H H 13.170 -4.102 -5.237 1.00 . B B . 24 SER H 1 1
6 1556 2 2 14 SER HA H 12.265 -1.881 -6.821 1.00 . B B . 24 SER HA 1 1
6 1557 2 2 14 SER HB2 H 11.547 -1.122 -4.453 1.00 . B B . 24 SER HB2 1 1
6 1558 2 2 14 SER HB3 H 10.734 -2.499 -5.172 1.00 . B B . 24 SER HB3 1 1
6 1559 2 2 14 SER HG H 13.002 -2.818 -3.530 1.00 . B B . 24 SER HG 1 1
6 1560 2 2 14 SER N N 13.250 -3.503 -6.003 1.00 . B B . 24 SER N 1 1
6 1561 2 2 14 SER O O 13.631 0.052 -5.684 1.00 . B B . 24 SER O 1 1
6 1562 2 2 14 SER OG O 12.063 -2.937 -3.694 1.00 . B B . 24 SER OG 1 1
6 1563 2 2 15 ALA C C 16.794 -0.310 -5.932 1.00 . B B . 25 ALA C 1 1
6 1564 2 2 15 ALA CA C 16.060 -0.807 -4.696 1.00 . B B . 25 ALA CA 1 1
6 1565 2 2 15 ALA CB C 17.005 -1.554 -3.767 1.00 . B B . 25 ALA CB 1 1
6 1566 2 2 15 ALA H H 15.041 -2.637 -4.979 1.00 . B B . 25 ALA H 1 1
6 1567 2 2 15 ALA HA H 15.664 0.043 -4.159 1.00 . B B . 25 ALA HA 1 1
6 1568 2 2 15 ALA HB1 H 16.742 -2.602 -3.754 1.00 . B B . 25 ALA HB1 1 1
6 1569 2 2 15 ALA HB2 H 16.921 -1.150 -2.770 1.00 . B B . 25 ALA HB2 1 1
6 1570 2 2 15 ALA HB3 H 18.021 -1.442 -4.117 1.00 . B B . 25 ALA HB3 1 1
6 1571 2 2 15 ALA N N 14.945 -1.663 -5.067 1.00 . B B . 25 ALA N 1 1
6 1572 2 2 15 ALA O O 17.276 0.823 -5.970 1.00 . B B . 25 ALA O 1 1
6 1573 2 2 16 MET C C 16.524 -0.671 -9.326 1.00 . B B . 26 MET C 1 1
6 1574 2 2 16 MET CA C 17.534 -0.806 -8.192 1.00 . B B . 26 MET CA 1 1
6 1575 2 2 16 MET CB C 18.596 -1.851 -8.543 1.00 . B B . 26 MET CB 1 1
6 1576 2 2 16 MET CE C 21.055 -3.702 -9.409 1.00 . B B . 26 MET CE 1 1
6 1577 2 2 16 MET CG C 20.019 -1.330 -8.415 1.00 . B B . 26 MET CG 1 1
6 1578 2 2 16 MET H H 16.456 -2.047 -6.861 1.00 . B B . 26 MET H 1 1
6 1579 2 2 16 MET HA H 18.019 0.149 -8.045 1.00 . B B . 26 MET HA 1 1
6 1580 2 2 16 MET HB2 H 18.484 -2.698 -7.881 1.00 . B B . 26 MET HB2 1 1
6 1581 2 2 16 MET HB3 H 18.445 -2.178 -9.561 1.00 . B B . 26 MET HB3 1 1
6 1582 2 2 16 MET HE1 H 21.486 -3.908 -8.440 1.00 . B B . 26 MET HE1 1 1
6 1583 2 2 16 MET HE2 H 21.619 -4.217 -10.171 1.00 . B B . 26 MET HE2 1 1
6 1584 2 2 16 MET HE3 H 20.030 -4.043 -9.426 1.00 . B B . 26 MET HE3 1 1
6 1585 2 2 16 MET HG2 H 19.999 -0.252 -8.460 1.00 . B B . 26 MET HG2 1 1
6 1586 2 2 16 MET HG3 H 20.418 -1.640 -7.460 1.00 . B B . 26 MET HG3 1 1
6 1587 2 2 16 MET N N 16.867 -1.161 -6.947 1.00 . B B . 26 MET N 1 1
6 1588 2 2 16 MET O O 16.057 -1.666 -9.879 1.00 . B B . 26 MET O 1 1
6 1589 2 2 16 MET SD S 21.103 -1.939 -9.720 1.00 . B B . 26 MET SD 1 1
6 1590 2 2 17 PHE C C 15.928 1.496 -11.927 1.00 . B B . 27 PHE C 1 1
6 1591 2 2 17 PHE CA C 15.234 0.848 -10.733 1.00 . B B . 27 PHE CA 1 1
6 1592 2 2 17 PHE CB C 14.111 1.758 -10.222 1.00 . B B . 27 PHE CB 1 1
6 1593 2 2 17 PHE CD1 C 15.169 3.058 -8.353 1.00 . B B . 27 PHE CD1 1 1
6 1594 2 2 17 PHE CD2 C 14.477 4.240 -10.305 1.00 . B B . 27 PHE CD2 1 1
6 1595 2 2 17 PHE CE1 C 15.613 4.240 -7.790 1.00 . B B . 27 PHE CE1 1 1
6 1596 2 2 17 PHE CE2 C 14.919 5.426 -9.747 1.00 . B B . 27 PHE CE2 1 1
6 1597 2 2 17 PHE CG C 14.598 3.044 -9.615 1.00 . B B . 27 PHE CG 1 1
6 1598 2 2 17 PHE CZ C 15.487 5.425 -8.487 1.00 . B B . 27 PHE CZ 1 1
6 1599 2 2 17 PHE H H 16.598 1.321 -9.186 1.00 . B B . 27 PHE H 1 1
6 1600 2 2 17 PHE HA H 14.808 -0.093 -11.046 1.00 . B B . 27 PHE HA 1 1
6 1601 2 2 17 PHE HB2 H 13.459 2.006 -11.045 1.00 . B B . 27 PHE HB2 1 1
6 1602 2 2 17 PHE HB3 H 13.545 1.228 -9.470 1.00 . B B . 27 PHE HB3 1 1
6 1603 2 2 17 PHE HD1 H 15.270 2.133 -7.806 1.00 . B B . 27 PHE HD1 1 1
6 1604 2 2 17 PHE HD2 H 14.033 4.242 -11.289 1.00 . B B . 27 PHE HD2 1 1
6 1605 2 2 17 PHE HE1 H 16.056 4.237 -6.805 1.00 . B B . 27 PHE HE1 1 1
6 1606 2 2 17 PHE HE2 H 14.820 6.351 -10.295 1.00 . B B . 27 PHE HE2 1 1
6 1607 2 2 17 PHE HZ H 15.832 6.351 -8.049 1.00 . B B . 27 PHE HZ 1 1
6 1608 2 2 17 PHE N N 16.190 0.571 -9.665 1.00 . B B . 27 PHE N 1 1
6 1609 2 2 17 PHE O O 16.834 2.313 -11.765 1.00 . B B . 27 PHE O 1 1
6 1610 2 2 18 SER C C 17.568 1.350 -14.433 1.00 . B B . 28 SER C 1 1
6 1611 2 2 18 SER CA C 16.079 1.670 -14.351 1.00 . B B . 28 SER CA 1 1
6 1612 2 2 18 SER CB C 15.865 3.185 -14.409 1.00 . B B . 28 SER CB 1 1
6 1613 2 2 18 SER H H 14.772 0.468 -13.196 1.00 . B B . 28 SER H 1 1
6 1614 2 2 18 SER HA H 15.579 1.212 -15.190 1.00 . B B . 28 SER HA 1 1
6 1615 2 2 18 SER HB2 H 15.396 3.516 -13.495 1.00 . B B . 28 SER HB2 1 1
6 1616 2 2 18 SER HB3 H 16.818 3.680 -14.524 1.00 . B B . 28 SER HB3 1 1
6 1617 2 2 18 SER HG H 14.114 3.501 -15.230 1.00 . B B . 28 SER HG 1 1
6 1618 2 2 18 SER N N 15.497 1.125 -13.129 1.00 . B B . 28 SER N 1 1
6 1619 2 2 18 SER O O 18.060 0.901 -15.467 1.00 . B B . 28 SER O 1 1
6 1620 2 2 18 SER OG O 15.033 3.542 -15.501 1.00 . B B . 28 SER OG 1 1
7 1621 2 2 1 ILE C C 21.883 7.225 0.169 1.00 . B B . 11 ILE C 1 1
7 1622 2 2 1 ILE CA C 22.936 6.810 -0.855 1.00 . B B . 11 ILE CA 1 1
7 1623 2 2 1 ILE CB C 24.256 6.466 -0.127 1.00 . B B . 11 ILE CB 1 1
7 1624 2 2 1 ILE CD1 C 25.729 8.515 0.225 1.00 . B B . 11 ILE CD1 1 1
7 1625 2 2 1 ILE CG1 C 25.432 7.311 -0.639 1.00 . B B . 11 ILE CG1 1 1
7 1626 2 2 1 ILE CG2 C 24.573 4.994 -0.291 1.00 . B B . 11 ILE CG2 1 1
7 1627 2 2 1 ILE H1 H 23.246 8.775 -1.521 1.00 . B B . 11 ILE H1 1 1
7 1628 2 2 1 ILE HA H 22.593 5.929 -1.375 1.00 . B B . 11 ILE HA 1 1
7 1629 2 2 1 ILE HB H 24.118 6.671 0.917 1.00 . B B . 11 ILE HB 1 1
7 1630 2 2 1 ILE HD11 H 26.758 8.814 0.086 1.00 . B B . 11 ILE HD11 1 1
7 1631 2 2 1 ILE HD12 H 25.564 8.263 1.262 1.00 . B B . 11 ILE HD12 1 1
7 1632 2 2 1 ILE HD13 H 25.076 9.329 -0.054 1.00 . B B . 11 ILE HD13 1 1
7 1633 2 2 1 ILE HG12 H 26.320 6.697 -0.662 1.00 . B B . 11 ILE HG12 1 1
7 1634 2 2 1 ILE HG13 H 25.221 7.659 -1.637 1.00 . B B . 11 ILE HG13 1 1
7 1635 2 2 1 ILE HG21 H 24.839 4.803 -1.322 1.00 . B B . 11 ILE HG21 1 1
7 1636 2 2 1 ILE HG22 H 23.707 4.406 -0.027 1.00 . B B . 11 ILE HG22 1 1
7 1637 2 2 1 ILE HG23 H 25.400 4.731 0.350 1.00 . B B . 11 ILE HG23 1 1
7 1638 2 2 1 ILE N N 23.152 7.850 -1.829 1.00 . B B . 11 ILE N 1 1
7 1639 2 2 1 ILE O O 22.090 8.159 0.945 1.00 . B B . 11 ILE O 1 1
7 1640 2 2 2 GLY C C 18.328 6.486 0.515 1.00 . B B . 12 GLY C 1 1
7 1641 2 2 2 GLY CA C 19.686 6.831 1.087 1.00 . B B . 12 GLY CA 1 1
7 1642 2 2 2 GLY H H 20.645 5.793 -0.476 1.00 . B B . 12 GLY H 1 1
7 1643 2 2 2 GLY HA2 H 19.836 6.270 1.998 1.00 . B B . 12 GLY HA2 1 1
7 1644 2 2 2 GLY HA3 H 19.711 7.885 1.317 1.00 . B B . 12 GLY HA3 1 1
7 1645 2 2 2 GLY N N 20.755 6.525 0.164 1.00 . B B . 12 GLY N 1 1
7 1646 2 2 2 GLY O O 18.182 6.335 -0.698 1.00 . B B . 12 GLY O 1 1
7 1647 2 2 3 THR C C 15.935 4.980 -0.119 1.00 . B B . 13 THR C 1 1
7 1648 2 2 3 THR CA C 15.970 6.024 0.999 1.00 . B B . 13 THR CA 1 1
7 1649 2 2 3 THR CB C 15.206 7.288 0.580 1.00 . B B . 13 THR CB 1 1
7 1650 2 2 3 THR CG2 C 15.665 7.885 -0.735 1.00 . B B . 13 THR CG2 1 1
7 1651 2 2 3 THR H H 17.539 6.487 2.342 1.00 . B B . 13 THR H 1 1
7 1652 2 2 3 THR HA H 15.481 5.603 1.865 1.00 . B B . 13 THR HA 1 1
7 1653 2 2 3 THR HB H 15.337 8.040 1.345 1.00 . B B . 13 THR HB 1 1
7 1654 2 2 3 THR HG1 H 13.654 6.544 -0.355 1.00 . B B . 13 THR HG1 1 1
7 1655 2 2 3 THR HG21 H 15.079 7.472 -1.542 1.00 . B B . 13 THR HG21 1 1
7 1656 2 2 3 THR HG22 H 16.705 7.658 -0.893 1.00 . B B . 13 THR HG22 1 1
7 1657 2 2 3 THR HG23 H 15.532 8.957 -0.708 1.00 . B B . 13 THR HG23 1 1
7 1658 2 2 3 THR N N 17.340 6.356 1.393 1.00 . B B . 13 THR N 1 1
7 1659 2 2 3 THR O O 15.062 5.015 -0.985 1.00 . B B . 13 THR O 1 1
7 1660 2 2 3 THR OG1 O 13.820 7.016 0.463 1.00 . B B . 13 THR OG1 1 1
7 1661 2 2 4 ASP C C 16.310 1.705 -0.565 1.00 . B B . 14 ASP C 1 1
7 1662 2 2 4 ASP CA C 16.955 2.985 -1.087 1.00 . B B . 14 ASP CA 1 1
7 1663 2 2 4 ASP CB C 18.406 2.711 -1.477 1.00 . B B . 14 ASP CB 1 1
7 1664 2 2 4 ASP CG C 19.069 3.912 -2.117 1.00 . B B . 14 ASP CG 1 1
7 1665 2 2 4 ASP H H 17.549 4.068 0.637 1.00 . B B . 14 ASP H 1 1
7 1666 2 2 4 ASP HA H 16.413 3.317 -1.959 1.00 . B B . 14 ASP HA 1 1
7 1667 2 2 4 ASP HB2 H 18.965 2.440 -0.594 1.00 . B B . 14 ASP HB2 1 1
7 1668 2 2 4 ASP HB3 H 18.432 1.891 -2.180 1.00 . B B . 14 ASP HB3 1 1
7 1669 2 2 4 ASP N N 16.885 4.047 -0.083 1.00 . B B . 14 ASP N 1 1
7 1670 2 2 4 ASP O O 15.455 1.112 -1.225 1.00 . B B . 14 ASP O 1 1
7 1671 2 2 4 ASP OD1 O 18.496 4.464 -3.081 1.00 . B B . 14 ASP OD1 1 1
7 1672 2 2 4 ASP OD2 O 20.162 4.304 -1.655 1.00 . B B . 14 ASP OD2 1 1
7 1673 2 2 5 LYS C C 14.685 0.184 1.491 1.00 . B B . 15 LYS C 1 1
7 1674 2 2 5 LYS CA C 16.191 0.074 1.249 1.00 . B B . 15 LYS CA 1 1
7 1675 2 2 5 LYS CB C 16.908 -0.206 2.571 1.00 . B B . 15 LYS CB 1 1
7 1676 2 2 5 LYS CD C 15.779 0.810 4.582 1.00 . B B . 15 LYS CD 1 1
7 1677 2 2 5 LYS CE C 16.347 0.583 5.973 1.00 . B B . 15 LYS CE 1 1
7 1678 2 2 5 LYS CG C 16.883 0.963 3.544 1.00 . B B . 15 LYS CG 1 1
7 1679 2 2 5 LYS H H 17.413 1.798 1.101 1.00 . B B . 15 LYS H 1 1
7 1680 2 2 5 LYS HA H 16.372 -0.750 0.575 1.00 . B B . 15 LYS HA 1 1
7 1681 2 2 5 LYS HB2 H 16.437 -1.052 3.048 1.00 . B B . 15 LYS HB2 1 1
7 1682 2 2 5 LYS HB3 H 17.939 -0.451 2.364 1.00 . B B . 15 LYS HB3 1 1
7 1683 2 2 5 LYS HD2 H 15.181 1.709 4.593 1.00 . B B . 15 LYS HD2 1 1
7 1684 2 2 5 LYS HD3 H 15.158 -0.032 4.314 1.00 . B B . 15 LYS HD3 1 1
7 1685 2 2 5 LYS HE2 H 16.401 -0.481 6.157 1.00 . B B . 15 LYS HE2 1 1
7 1686 2 2 5 LYS HE3 H 17.339 1.005 6.017 1.00 . B B . 15 LYS HE3 1 1
7 1687 2 2 5 LYS HG2 H 17.835 1.015 4.051 1.00 . B B . 15 LYS HG2 1 1
7 1688 2 2 5 LYS HG3 H 16.720 1.877 2.990 1.00 . B B . 15 LYS HG3 1 1
7 1689 2 2 5 LYS HZ1 H 14.601 0.702 7.113 1.00 . B B . 15 LYS HZ1 1 1
7 1690 2 2 5 LYS HZ2 H 15.308 2.204 6.785 1.00 . B B . 15 LYS HZ2 1 1
7 1691 2 2 5 LYS HZ3 H 15.993 1.181 7.944 1.00 . B B . 15 LYS HZ3 1 1
7 1692 2 2 5 LYS N N 16.726 1.284 0.628 1.00 . B B . 15 LYS N 1 1
7 1693 2 2 5 LYS NZ N 15.503 1.212 7.027 1.00 . B B . 15 LYS NZ 1 1
7 1694 2 2 5 LYS O O 14.050 -0.782 1.910 1.00 . B B . 15 LYS O 1 1
7 1695 2 2 6 GLU C C 11.863 0.549 0.657 1.00 . B B . 16 GLU C 1 1
7 1696 2 2 6 GLU CA C 12.692 1.582 1.419 1.00 . B B . 16 GLU CA 1 1
7 1697 2 2 6 GLU CB C 12.320 2.988 0.955 1.00 . B B . 16 GLU CB 1 1
7 1698 2 2 6 GLU CD C 12.085 4.012 3.250 1.00 . B B . 16 GLU CD 1 1
7 1699 2 2 6 GLU CG C 11.414 3.717 1.922 1.00 . B B . 16 GLU CG 1 1
7 1700 2 2 6 GLU H H 14.669 2.096 0.903 1.00 . B B . 16 GLU H 1 1
7 1701 2 2 6 GLU HA H 12.477 1.490 2.473 1.00 . B B . 16 GLU HA 1 1
7 1702 2 2 6 GLU HB2 H 13.222 3.567 0.834 1.00 . B B . 16 GLU HB2 1 1
7 1703 2 2 6 GLU HB3 H 11.814 2.917 0.004 1.00 . B B . 16 GLU HB3 1 1
7 1704 2 2 6 GLU HG2 H 11.107 4.652 1.475 1.00 . B B . 16 GLU HG2 1 1
7 1705 2 2 6 GLU HG3 H 10.546 3.104 2.103 1.00 . B B . 16 GLU HG3 1 1
7 1706 2 2 6 GLU N N 14.119 1.360 1.229 1.00 . B B . 16 GLU N 1 1
7 1707 2 2 6 GLU O O 10.798 0.135 1.116 1.00 . B B . 16 GLU O 1 1
7 1708 2 2 6 GLU OE1 O 12.957 3.221 3.664 1.00 . B B . 16 GLU OE1 1 1
7 1709 2 2 6 GLU OE2 O 11.738 5.035 3.878 1.00 . B B . 16 GLU OE2 1 1
7 1710 2 2 7 LEU C C 12.108 -2.257 -0.992 1.00 . B B . 17 LEU C 1 1
7 1711 2 2 7 LEU CA C 11.658 -0.838 -1.333 1.00 . B B . 17 LEU CA 1 1
7 1712 2 2 7 LEU CB C 11.904 -0.545 -2.815 1.00 . B B . 17 LEU CB 1 1
7 1713 2 2 7 LEU CD1 C 9.524 -0.588 -3.549 1.00 . B B . 17 LEU CD1 1 1
7 1714 2 2 7 LEU CD2 C 10.527 1.554 -2.800 1.00 . B B . 17 LEU CD2 1 1
7 1715 2 2 7 LEU CG C 10.790 0.237 -3.505 1.00 . B B . 17 LEU CG 1 1
7 1716 2 2 7 LEU H H 13.206 0.512 -0.825 1.00 . B B . 17 LEU H 1 1
7 1717 2 2 7 LEU HA H 10.604 -0.751 -1.130 1.00 . B B . 17 LEU HA 1 1
7 1718 2 2 7 LEU HB2 H 12.820 0.020 -2.902 1.00 . B B . 17 LEU HB2 1 1
7 1719 2 2 7 LEU HB3 H 12.027 -1.484 -3.332 1.00 . B B . 17 LEU HB3 1 1
7 1720 2 2 7 LEU HD11 H 8.782 -0.077 -4.148 1.00 . B B . 17 LEU HD11 1 1
7 1721 2 2 7 LEU HD12 H 9.149 -0.718 -2.551 1.00 . B B . 17 LEU HD12 1 1
7 1722 2 2 7 LEU HD13 H 9.740 -1.552 -3.980 1.00 . B B . 17 LEU HD13 1 1
7 1723 2 2 7 LEU HD21 H 10.043 1.364 -1.851 1.00 . B B . 17 LEU HD21 1 1
7 1724 2 2 7 LEU HD22 H 9.878 2.164 -3.415 1.00 . B B . 17 LEU HD22 1 1
7 1725 2 2 7 LEU HD23 H 11.460 2.069 -2.633 1.00 . B B . 17 LEU HD23 1 1
7 1726 2 2 7 LEU HG H 11.084 0.452 -4.521 1.00 . B B . 17 LEU HG 1 1
7 1727 2 2 7 LEU N N 12.356 0.142 -0.510 1.00 . B B . 17 LEU N 1 1
7 1728 2 2 7 LEU O O 11.336 -3.207 -1.107 1.00 . B B . 17 LEU O 1 1
7 1729 2 2 8 SER C C 13.466 -4.129 1.161 1.00 . B B . 18 SER C 1 1
7 1730 2 2 8 SER CA C 13.926 -3.689 -0.218 1.00 . B B . 18 SER CA 1 1
7 1731 2 2 8 SER CB C 15.458 -3.643 -0.239 1.00 . B B . 18 SER CB 1 1
7 1732 2 2 8 SER H H 13.923 -1.592 -0.513 1.00 . B B . 18 SER H 1 1
7 1733 2 2 8 SER HA H 13.588 -4.410 -0.947 1.00 . B B . 18 SER HA 1 1
7 1734 2 2 8 SER HB2 H 15.790 -2.920 -0.965 1.00 . B B . 18 SER HB2 1 1
7 1735 2 2 8 SER HB3 H 15.818 -3.361 0.739 1.00 . B B . 18 SER HB3 1 1
7 1736 2 2 8 SER HG H 16.006 -5.017 -1.525 1.00 . B B . 18 SER HG 1 1
7 1737 2 2 8 SER N N 13.361 -2.387 -0.575 1.00 . B B . 18 SER N 1 1
7 1738 2 2 8 SER O O 13.435 -5.321 1.463 1.00 . B B . 18 SER O 1 1
7 1739 2 2 8 SER OG O 16.003 -4.910 -0.572 1.00 . B B . 18 SER OG 1 1
7 1740 2 2 9 ASP C C 11.463 -4.373 3.329 1.00 . B B . 19 ASP C 1 1
7 1741 2 2 9 ASP CA C 12.680 -3.468 3.352 1.00 . B B . 19 ASP CA 1 1
7 1742 2 2 9 ASP CB C 12.344 -2.187 4.113 1.00 . B B . 19 ASP CB 1 1
7 1743 2 2 9 ASP CG C 12.878 -2.207 5.529 1.00 . B B . 19 ASP CG 1 1
7 1744 2 2 9 ASP H H 13.174 -2.230 1.711 1.00 . B B . 19 ASP H 1 1
7 1745 2 2 9 ASP HA H 13.487 -3.976 3.857 1.00 . B B . 19 ASP HA 1 1
7 1746 2 2 9 ASP HB2 H 12.770 -1.342 3.596 1.00 . B B . 19 ASP HB2 1 1
7 1747 2 2 9 ASP HB3 H 11.270 -2.074 4.157 1.00 . B B . 19 ASP HB3 1 1
7 1748 2 2 9 ASP N N 13.121 -3.164 2.001 1.00 . B B . 19 ASP N 1 1
7 1749 2 2 9 ASP O O 11.275 -5.190 4.228 1.00 . B B . 19 ASP O 1 1
7 1750 2 2 9 ASP OD1 O 14.031 -1.776 5.734 1.00 . B B . 19 ASP OD1 1 1
7 1751 2 2 9 ASP OD2 O 12.145 -2.659 6.433 1.00 . B B . 19 ASP OD2 1 1
7 1752 2 2 10 LEU C C 9.359 -5.780 0.883 1.00 . B B . 20 LEU C 1 1
7 1753 2 2 10 LEU CA C 9.422 -5.012 2.206 1.00 . B B . 20 LEU CA 1 1
7 1754 2 2 10 LEU CB C 8.182 -4.127 2.365 1.00 . B B . 20 LEU CB 1 1
7 1755 2 2 10 LEU CD1 C 7.899 -1.638 2.596 1.00 . B B . 20 LEU CD1 1 1
7 1756 2 2 10 LEU CD2 C 7.518 -3.123 4.567 1.00 . B B . 20 LEU CD2 1 1
7 1757 2 2 10 LEU CG C 8.332 -2.919 3.296 1.00 . B B . 20 LEU CG 1 1
7 1758 2 2 10 LEU H H 10.813 -3.530 1.630 1.00 . B B . 20 LEU H 1 1
7 1759 2 2 10 LEU HA H 9.438 -5.727 3.013 1.00 . B B . 20 LEU HA 1 1
7 1760 2 2 10 LEU HB2 H 7.908 -3.770 1.395 1.00 . B B . 20 LEU HB2 1 1
7 1761 2 2 10 LEU HB3 H 7.380 -4.739 2.743 1.00 . B B . 20 LEU HB3 1 1
7 1762 2 2 10 LEU HD11 H 7.767 -0.853 3.327 1.00 . B B . 20 LEU HD11 1 1
7 1763 2 2 10 LEU HD12 H 6.963 -1.807 2.081 1.00 . B B . 20 LEU HD12 1 1
7 1764 2 2 10 LEU HD13 H 8.654 -1.342 1.885 1.00 . B B . 20 LEU HD13 1 1
7 1765 2 2 10 LEU HD21 H 6.482 -3.288 4.308 1.00 . B B . 20 LEU HD21 1 1
7 1766 2 2 10 LEU HD22 H 7.596 -2.243 5.190 1.00 . B B . 20 LEU HD22 1 1
7 1767 2 2 10 LEU HD23 H 7.896 -3.979 5.102 1.00 . B B . 20 LEU HD23 1 1
7 1768 2 2 10 LEU HG H 9.368 -2.813 3.575 1.00 . B B . 20 LEU HG 1 1
7 1769 2 2 10 LEU N N 10.628 -4.213 2.310 1.00 . B B . 20 LEU N 1 1
7 1770 2 2 10 LEU O O 8.546 -6.689 0.732 1.00 . B B . 20 LEU O 1 1
7 1771 2 2 11 LEU C C 11.640 -6.689 -1.649 1.00 . B B . 21 LEU C 1 1
7 1772 2 2 11 LEU CA C 10.244 -6.125 -1.363 1.00 . B B . 21 LEU CA 1 1
7 1773 2 2 11 LEU CB C 9.803 -5.194 -2.506 1.00 . B B . 21 LEU CB 1 1
7 1774 2 2 11 LEU CD1 C 8.221 -3.449 -3.424 1.00 . B B . 21 LEU CD1 1 1
7 1775 2 2 11 LEU CD2 C 7.322 -5.343 -2.071 1.00 . B B . 21 LEU CD2 1 1
7 1776 2 2 11 LEU CG C 8.505 -4.409 -2.271 1.00 . B B . 21 LEU CG 1 1
7 1777 2 2 11 LEU H H 10.865 -4.708 0.091 1.00 . B B . 21 LEU H 1 1
7 1778 2 2 11 LEU HA H 9.553 -6.949 -1.295 1.00 . B B . 21 LEU HA 1 1
7 1779 2 2 11 LEU HB2 H 10.596 -4.484 -2.680 1.00 . B B . 21 LEU HB2 1 1
7 1780 2 2 11 LEU HB3 H 9.678 -5.793 -3.395 1.00 . B B . 21 LEU HB3 1 1
7 1781 2 2 11 LEU HD11 H 7.920 -2.489 -3.032 1.00 . B B . 21 LEU HD11 1 1
7 1782 2 2 11 LEU HD12 H 7.427 -3.847 -4.039 1.00 . B B . 21 LEU HD12 1 1
7 1783 2 2 11 LEU HD13 H 9.105 -3.330 -4.020 1.00 . B B . 21 LEU HD13 1 1
7 1784 2 2 11 LEU HD21 H 6.572 -5.143 -2.818 1.00 . B B . 21 LEU HD21 1 1
7 1785 2 2 11 LEU HD22 H 6.901 -5.194 -1.091 1.00 . B B . 21 LEU HD22 1 1
7 1786 2 2 11 LEU HD23 H 7.650 -6.356 -2.164 1.00 . B B . 21 LEU HD23 1 1
7 1787 2 2 11 LEU HG H 8.622 -3.829 -1.381 1.00 . B B . 21 LEU HG 1 1
7 1788 2 2 11 LEU N N 10.223 -5.429 -0.072 1.00 . B B . 21 LEU N 1 1
7 1789 2 2 11 LEU O O 12.525 -6.636 -0.795 1.00 . B B . 21 LEU O 1 1
7 1790 2 2 12 ASP C C 13.846 -6.944 -4.268 1.00 . B B . 22 ASP C 1 1
7 1791 2 2 12 ASP CA C 13.125 -7.817 -3.227 1.00 . B B . 22 ASP CA 1 1
7 1792 2 2 12 ASP CB C 12.933 -9.250 -3.743 1.00 . B B . 22 ASP CB 1 1
7 1793 2 2 12 ASP CG C 11.809 -9.359 -4.755 1.00 . B B . 22 ASP CG 1 1
7 1794 2 2 12 ASP H H 11.093 -7.262 -3.492 1.00 . B B . 22 ASP H 1 1
7 1795 2 2 12 ASP HA H 13.734 -7.853 -2.336 1.00 . B B . 22 ASP HA 1 1
7 1796 2 2 12 ASP HB2 H 13.846 -9.584 -4.211 1.00 . B B . 22 ASP HB2 1 1
7 1797 2 2 12 ASP HB3 H 12.704 -9.897 -2.909 1.00 . B B . 22 ASP HB3 1 1
7 1798 2 2 12 ASP N N 11.833 -7.239 -2.850 1.00 . B B . 22 ASP N 1 1
7 1799 2 2 12 ASP O O 14.376 -5.887 -3.926 1.00 . B B . 22 ASP O 1 1
7 1800 2 2 12 ASP OD1 O 10.650 -9.101 -4.382 1.00 . B B . 22 ASP OD1 1 1
7 1801 2 2 12 ASP OD2 O 12.093 -9.698 -5.923 1.00 . B B . 22 ASP OD2 1 1
7 1802 2 2 13 PHE C C 13.847 -5.257 -6.805 1.00 . B B . 23 PHE C 1 1
7 1803 2 2 13 PHE CA C 14.515 -6.614 -6.599 1.00 . B B . 23 PHE CA 1 1
7 1804 2 2 13 PHE CB C 14.472 -7.402 -7.905 1.00 . B B . 23 PHE CB 1 1
7 1805 2 2 13 PHE CD1 C 16.930 -7.800 -8.099 1.00 . B B . 23 PHE CD1 1 1
7 1806 2 2 13 PHE CD2 C 15.796 -6.811 -9.947 1.00 . B B . 23 PHE CD2 1 1
7 1807 2 2 13 PHE CE1 C 18.122 -7.739 -8.791 1.00 . B B . 23 PHE CE1 1 1
7 1808 2 2 13 PHE CE2 C 16.985 -6.745 -10.647 1.00 . B B . 23 PHE CE2 1 1
7 1809 2 2 13 PHE CG C 15.758 -7.337 -8.668 1.00 . B B . 23 PHE CG 1 1
7 1810 2 2 13 PHE CZ C 18.150 -7.213 -10.068 1.00 . B B . 23 PHE CZ 1 1
7 1811 2 2 13 PHE H H 13.428 -8.218 -5.762 1.00 . B B . 23 PHE H 1 1
7 1812 2 2 13 PHE HA H 15.546 -6.458 -6.319 1.00 . B B . 23 PHE HA 1 1
7 1813 2 2 13 PHE HB2 H 14.262 -8.439 -7.688 1.00 . B B . 23 PHE HB2 1 1
7 1814 2 2 13 PHE HB3 H 13.689 -7.005 -8.535 1.00 . B B . 23 PHE HB3 1 1
7 1815 2 2 13 PHE HD1 H 16.908 -8.210 -7.100 1.00 . B B . 23 PHE HD1 1 1
7 1816 2 2 13 PHE HD2 H 14.885 -6.446 -10.399 1.00 . B B . 23 PHE HD2 1 1
7 1817 2 2 13 PHE HE1 H 19.030 -8.105 -8.336 1.00 . B B . 23 PHE HE1 1 1
7 1818 2 2 13 PHE HE2 H 17.004 -6.333 -11.644 1.00 . B B . 23 PHE HE2 1 1
7 1819 2 2 13 PHE HZ H 19.081 -7.165 -10.611 1.00 . B B . 23 PHE HZ 1 1
7 1820 2 2 13 PHE N N 13.864 -7.375 -5.534 1.00 . B B . 23 PHE N 1 1
7 1821 2 2 13 PHE O O 14.354 -4.407 -7.537 1.00 . B B . 23 PHE O 1 1
7 1822 2 2 14 SER C C 12.742 -2.634 -5.776 1.00 . B B . 24 SER C 1 1
7 1823 2 2 14 SER CA C 11.948 -3.833 -6.276 1.00 . B B . 24 SER CA 1 1
7 1824 2 2 14 SER CB C 10.674 -3.956 -5.463 1.00 . B B . 24 SER CB 1 1
7 1825 2 2 14 SER H H 12.348 -5.785 -5.606 1.00 . B B . 24 SER H 1 1
7 1826 2 2 14 SER HA H 11.692 -3.683 -7.311 1.00 . B B . 24 SER HA 1 1
7 1827 2 2 14 SER HB2 H 10.903 -3.789 -4.423 1.00 . B B . 24 SER HB2 1 1
7 1828 2 2 14 SER HB3 H 9.972 -3.219 -5.797 1.00 . B B . 24 SER HB3 1 1
7 1829 2 2 14 SER HG H 9.230 -5.244 -5.178 1.00 . B B . 24 SER HG 1 1
7 1830 2 2 14 SER N N 12.703 -5.069 -6.166 1.00 . B B . 24 SER N 1 1
7 1831 2 2 14 SER O O 12.430 -1.490 -6.106 1.00 . B B . 24 SER O 1 1
7 1832 2 2 14 SER OG O 10.093 -5.239 -5.597 1.00 . B B . 24 SER OG 1 1
7 1833 2 2 15 ALA C C 15.797 -1.562 -5.320 1.00 . B B . 25 ALA C 1 1
7 1834 2 2 15 ALA CA C 14.584 -1.825 -4.435 1.00 . B B . 25 ALA CA 1 1
7 1835 2 2 15 ALA CB C 15.001 -2.167 -3.019 1.00 . B B . 25 ALA CB 1 1
7 1836 2 2 15 ALA H H 13.975 -3.825 -4.749 1.00 . B B . 25 ALA H 1 1
7 1837 2 2 15 ALA HA H 13.979 -0.930 -4.397 1.00 . B B . 25 ALA HA 1 1
7 1838 2 2 15 ALA HB1 H 14.580 -1.444 -2.337 1.00 . B B . 25 ALA HB1 1 1
7 1839 2 2 15 ALA HB2 H 16.076 -2.148 -2.942 1.00 . B B . 25 ALA HB2 1 1
7 1840 2 2 15 ALA HB3 H 14.638 -3.154 -2.767 1.00 . B B . 25 ALA HB3 1 1
7 1841 2 2 15 ALA N N 13.763 -2.894 -4.976 1.00 . B B . 25 ALA N 1 1
7 1842 2 2 15 ALA O O 16.316 -0.447 -5.362 1.00 . B B . 25 ALA O 1 1
7 1843 2 2 16 MET C C 17.088 -3.177 -8.253 1.00 . B B . 26 MET C 1 1
7 1844 2 2 16 MET CA C 17.370 -2.466 -6.937 1.00 . B B . 26 MET CA 1 1
7 1845 2 2 16 MET CB C 18.636 -3.038 -6.299 1.00 . B B . 26 MET CB 1 1
7 1846 2 2 16 MET CE C 19.753 -2.297 -2.404 1.00 . B B . 26 MET CE 1 1
7 1847 2 2 16 MET CG C 19.144 -2.230 -5.116 1.00 . B B . 26 MET CG 1 1
7 1848 2 2 16 MET H H 15.770 -3.451 -5.969 1.00 . B B . 26 MET H 1 1
7 1849 2 2 16 MET HA H 17.521 -1.414 -7.137 1.00 . B B . 26 MET HA 1 1
7 1850 2 2 16 MET HB2 H 18.430 -4.043 -5.961 1.00 . B B . 26 MET HB2 1 1
7 1851 2 2 16 MET HB3 H 19.416 -3.073 -7.045 1.00 . B B . 26 MET HB3 1 1
7 1852 2 2 16 MET HE1 H 20.720 -2.419 -2.867 1.00 . B B . 26 MET HE1 1 1
7 1853 2 2 16 MET HE2 H 19.702 -2.904 -1.511 1.00 . B B . 26 MET HE2 1 1
7 1854 2 2 16 MET HE3 H 19.606 -1.259 -2.141 1.00 . B B . 26 MET HE3 1 1
7 1855 2 2 16 MET HG2 H 20.220 -2.307 -5.080 1.00 . B B . 26 MET HG2 1 1
7 1856 2 2 16 MET HG3 H 18.861 -1.197 -5.253 1.00 . B B . 26 MET HG3 1 1
7 1857 2 2 16 MET N N 16.232 -2.591 -6.037 1.00 . B B . 26 MET N 1 1
7 1858 2 2 16 MET O O 17.026 -4.404 -8.305 1.00 . B B . 26 MET O 1 1
7 1859 2 2 16 MET SD S 18.474 -2.811 -3.545 1.00 . B B . 26 MET SD 1 1
7 1860 2 2 17 PHE C C 17.946 -3.172 -11.406 1.00 . B B . 27 PHE C 1 1
7 1861 2 2 17 PHE CA C 16.648 -2.950 -10.633 1.00 . B B . 27 PHE CA 1 1
7 1862 2 2 17 PHE CB C 15.722 -2.020 -11.420 1.00 . B B . 27 PHE CB 1 1
7 1863 2 2 17 PHE CD1 C 15.839 0.275 -10.405 1.00 . B B . 27 PHE CD1 1 1
7 1864 2 2 17 PHE CD2 C 16.938 -0.102 -12.488 1.00 . B B . 27 PHE CD2 1 1
7 1865 2 2 17 PHE CE1 C 16.256 1.592 -10.419 1.00 . B B . 27 PHE CE1 1 1
7 1866 2 2 17 PHE CE2 C 17.356 1.215 -12.509 1.00 . B B . 27 PHE CE2 1 1
7 1867 2 2 17 PHE CG C 16.175 -0.587 -11.438 1.00 . B B . 27 PHE CG 1 1
7 1868 2 2 17 PHE CZ C 17.015 2.062 -11.472 1.00 . B B . 27 PHE CZ 1 1
7 1869 2 2 17 PHE H H 16.985 -1.428 -9.203 1.00 . B B . 27 PHE H 1 1
7 1870 2 2 17 PHE HA H 16.156 -3.902 -10.499 1.00 . B B . 27 PHE HA 1 1
7 1871 2 2 17 PHE HB2 H 15.665 -2.360 -12.444 1.00 . B B . 27 PHE HB2 1 1
7 1872 2 2 17 PHE HB3 H 14.734 -2.051 -10.982 1.00 . B B . 27 PHE HB3 1 1
7 1873 2 2 17 PHE HD1 H 15.246 -0.093 -9.581 1.00 . B B . 27 PHE HD1 1 1
7 1874 2 2 17 PHE HD2 H 17.205 -0.764 -13.298 1.00 . B B . 27 PHE HD2 1 1
7 1875 2 2 17 PHE HE1 H 15.990 2.252 -9.608 1.00 . B B . 27 PHE HE1 1 1
7 1876 2 2 17 PHE HE2 H 17.949 1.582 -13.333 1.00 . B B . 27 PHE HE2 1 1
7 1877 2 2 17 PHE HZ H 17.342 3.092 -11.486 1.00 . B B . 27 PHE HZ 1 1
7 1878 2 2 17 PHE N N 16.921 -2.397 -9.312 1.00 . B B . 27 PHE N 1 1
7 1879 2 2 17 PHE O O 17.974 -3.072 -12.632 1.00 . B B . 27 PHE O 1 1
7 1880 2 2 18 SER C C 20.777 -2.490 -12.088 1.00 . B B . 28 SER C 1 1
7 1881 2 2 18 SER CA C 20.320 -3.710 -11.293 1.00 . B B . 28 SER CA 1 1
7 1882 2 2 18 SER CB C 20.263 -4.936 -12.204 1.00 . B B . 28 SER CB 1 1
7 1883 2 2 18 SER H H 18.936 -3.539 -9.706 1.00 . B B . 28 SER H 1 1
7 1884 2 2 18 SER HA H 21.031 -3.894 -10.502 1.00 . B B . 28 SER HA 1 1
7 1885 2 2 18 SER HB2 H 21.257 -5.337 -12.330 1.00 . B B . 28 SER HB2 1 1
7 1886 2 2 18 SER HB3 H 19.627 -5.685 -11.755 1.00 . B B . 28 SER HB3 1 1
7 1887 2 2 18 SER HG H 18.980 -5.152 -13.669 1.00 . B B . 28 SER HG 1 1
7 1888 2 2 18 SER N N 19.021 -3.473 -10.678 1.00 . B B . 28 SER N 1 1
7 1889 2 2 18 SER O O 21.972 -2.298 -12.318 1.00 . B B . 28 SER O 1 1
7 1890 2 2 18 SER OG O 19.743 -4.601 -13.480 1.00 . B B . 28 SER OG 1 1
8 1891 2 2 1 ILE C C 12.828 -3.277 -11.278 1.00 . B B . 11 ILE C 1 1
8 1892 2 2 1 ILE CA C 12.306 -4.656 -11.711 1.00 . B B . 11 ILE CA 1 1
8 1893 2 2 1 ILE CB C 13.440 -5.490 -12.362 1.00 . B B . 11 ILE CB 1 1
8 1894 2 2 1 ILE CD1 C 14.607 -7.474 -11.263 1.00 . B B . 11 ILE CD1 1 1
8 1895 2 2 1 ILE CG1 C 14.434 -5.974 -11.300 1.00 . B B . 11 ILE CG1 1 1
8 1896 2 2 1 ILE CG2 C 14.157 -4.698 -13.448 1.00 . B B . 11 ILE CG2 1 1
8 1897 2 2 1 ILE H1 H 10.376 -5.118 -12.442 1.00 . B B . 11 ILE H1 1 1
8 1898 2 2 1 ILE HA H 11.975 -5.183 -10.827 1.00 . B B . 11 ILE HA 1 1
8 1899 2 2 1 ILE HB H 12.988 -6.351 -12.830 1.00 . B B . 11 ILE HB 1 1
8 1900 2 2 1 ILE HD11 H 14.421 -7.884 -12.243 1.00 . B B . 11 ILE HD11 1 1
8 1901 2 2 1 ILE HD12 H 13.910 -7.899 -10.556 1.00 . B B . 11 ILE HD12 1 1
8 1902 2 2 1 ILE HD13 H 15.617 -7.711 -10.958 1.00 . B B . 11 ILE HD13 1 1
8 1903 2 2 1 ILE HG12 H 15.401 -5.534 -11.493 1.00 . B B . 11 ILE HG12 1 1
8 1904 2 2 1 ILE HG13 H 14.089 -5.660 -10.326 1.00 . B B . 11 ILE HG13 1 1
8 1905 2 2 1 ILE HG21 H 13.441 -4.351 -14.174 1.00 . B B . 11 ILE HG21 1 1
8 1906 2 2 1 ILE HG22 H 14.880 -5.333 -13.937 1.00 . B B . 11 ILE HG22 1 1
8 1907 2 2 1 ILE HG23 H 14.661 -3.853 -13.004 1.00 . B B . 11 ILE HG23 1 1
8 1908 2 2 1 ILE N N 11.151 -4.548 -12.607 1.00 . B B . 11 ILE N 1 1
8 1909 2 2 1 ILE O O 12.281 -2.245 -11.668 1.00 . B B . 11 ILE O 1 1
8 1910 2 2 2 GLY C C 13.994 -1.714 -8.549 1.00 . B B . 12 GLY C 1 1
8 1911 2 2 2 GLY CA C 14.431 -2.019 -9.969 1.00 . B B . 12 GLY CA 1 1
8 1912 2 2 2 GLY H H 14.259 -4.109 -10.153 1.00 . B B . 12 GLY H 1 1
8 1913 2 2 2 GLY HA2 H 15.510 -2.086 -9.996 1.00 . B B . 12 GLY HA2 1 1
8 1914 2 2 2 GLY HA3 H 14.111 -1.217 -10.614 1.00 . B B . 12 GLY HA3 1 1
8 1915 2 2 2 GLY N N 13.872 -3.267 -10.451 1.00 . B B . 12 GLY N 1 1
8 1916 2 2 2 GLY O O 13.325 -0.712 -8.301 1.00 . B B . 12 GLY O 1 1
8 1917 2 2 3 THR C C 14.964 -1.448 -5.520 1.00 . B B . 13 THR C 1 1
8 1918 2 2 3 THR CA C 14.006 -2.410 -6.215 1.00 . B B . 13 THR CA 1 1
8 1919 2 2 3 THR CB C 14.008 -3.760 -5.493 1.00 . B B . 13 THR CB 1 1
8 1920 2 2 3 THR CG2 C 13.011 -4.745 -6.068 1.00 . B B . 13 THR CG2 1 1
8 1921 2 2 3 THR H H 14.899 -3.368 -7.879 1.00 . B B . 13 THR H 1 1
8 1922 2 2 3 THR HA H 13.011 -1.995 -6.180 1.00 . B B . 13 THR HA 1 1
8 1923 2 2 3 THR HB H 13.752 -3.600 -4.455 1.00 . B B . 13 THR HB 1 1
8 1924 2 2 3 THR HG1 H 15.214 -5.310 -5.474 1.00 . B B . 13 THR HG1 1 1
8 1925 2 2 3 THR HG21 H 13.472 -5.292 -6.877 1.00 . B B . 13 THR HG21 1 1
8 1926 2 2 3 THR HG22 H 12.150 -4.210 -6.441 1.00 . B B . 13 THR HG22 1 1
8 1927 2 2 3 THR HG23 H 12.700 -5.435 -5.298 1.00 . B B . 13 THR HG23 1 1
8 1928 2 2 3 THR N N 14.369 -2.585 -7.617 1.00 . B B . 13 THR N 1 1
8 1929 2 2 3 THR O O 16.131 -1.336 -5.896 1.00 . B B . 13 THR O 1 1
8 1930 2 2 3 THR OG1 O 15.294 -4.356 -5.548 1.00 . B B . 13 THR OG1 1 1
8 1931 2 2 4 ASP C C 15.430 -0.261 -2.302 1.00 . B B . 14 ASP C 1 1
8 1932 2 2 4 ASP CA C 15.269 0.195 -3.747 1.00 . B B . 14 ASP CA 1 1
8 1933 2 2 4 ASP CB C 14.629 1.583 -3.785 1.00 . B B . 14 ASP CB 1 1
8 1934 2 2 4 ASP CG C 15.256 2.481 -4.832 1.00 . B B . 14 ASP CG 1 1
8 1935 2 2 4 ASP H H 13.525 -0.895 -4.248 1.00 . B B . 14 ASP H 1 1
8 1936 2 2 4 ASP HA H 16.244 0.244 -4.208 1.00 . B B . 14 ASP HA 1 1
8 1937 2 2 4 ASP HB2 H 13.577 1.482 -4.009 1.00 . B B . 14 ASP HB2 1 1
8 1938 2 2 4 ASP HB3 H 14.744 2.052 -2.819 1.00 . B B . 14 ASP HB3 1 1
8 1939 2 2 4 ASP N N 14.461 -0.758 -4.500 1.00 . B B . 14 ASP N 1 1
8 1940 2 2 4 ASP O O 14.998 -1.351 -1.938 1.00 . B B . 14 ASP O 1 1
8 1941 2 2 4 ASP OD1 O 16.465 2.322 -5.103 1.00 . B B . 14 ASP OD1 1 1
8 1942 2 2 4 ASP OD2 O 14.539 3.343 -5.381 1.00 . B B . 14 ASP OD2 1 1
8 1943 2 2 5 LYS C C 14.973 0.323 0.714 1.00 . B B . 15 LYS C 1 1
8 1944 2 2 5 LYS CA C 16.276 0.266 -0.078 1.00 . B B . 15 LYS CA 1 1
8 1945 2 2 5 LYS CB C 17.300 1.228 0.533 1.00 . B B . 15 LYS CB 1 1
8 1946 2 2 5 LYS CD C 17.309 3.440 1.725 1.00 . B B . 15 LYS CD 1 1
8 1947 2 2 5 LYS CE C 18.688 4.055 1.561 1.00 . B B . 15 LYS CE 1 1
8 1948 2 2 5 LYS CG C 16.888 2.692 0.473 1.00 . B B . 15 LYS CG 1 1
8 1949 2 2 5 LYS H H 16.376 1.440 -1.837 1.00 . B B . 15 LYS H 1 1
8 1950 2 2 5 LYS HA H 16.667 -0.739 -0.027 1.00 . B B . 15 LYS HA 1 1
8 1951 2 2 5 LYS HB2 H 17.452 0.962 1.568 1.00 . B B . 15 LYS HB2 1 1
8 1952 2 2 5 LYS HB3 H 18.235 1.120 0.003 1.00 . B B . 15 LYS HB3 1 1
8 1953 2 2 5 LYS HD2 H 16.596 4.226 1.922 1.00 . B B . 15 LYS HD2 1 1
8 1954 2 2 5 LYS HD3 H 17.328 2.750 2.557 1.00 . B B . 15 LYS HD3 1 1
8 1955 2 2 5 LYS HE2 H 19.219 3.513 0.792 1.00 . B B . 15 LYS HE2 1 1
8 1956 2 2 5 LYS HE3 H 18.573 5.086 1.260 1.00 . B B . 15 LYS HE3 1 1
8 1957 2 2 5 LYS HG2 H 17.355 3.155 -0.382 1.00 . B B . 15 LYS HG2 1 1
8 1958 2 2 5 LYS HG3 H 15.820 2.757 0.375 1.00 . B B . 15 LYS HG3 1 1
8 1959 2 2 5 LYS HZ1 H 19.033 3.337 3.492 1.00 . B B . 15 LYS HZ1 1 1
8 1960 2 2 5 LYS HZ2 H 19.511 4.944 3.261 1.00 . B B . 15 LYS HZ2 1 1
8 1961 2 2 5 LYS HZ3 H 20.444 3.683 2.625 1.00 . B B . 15 LYS HZ3 1 1
8 1962 2 2 5 LYS N N 16.055 0.583 -1.485 1.00 . B B . 15 LYS N 1 1
8 1963 2 2 5 LYS NZ N 19.474 4.001 2.823 1.00 . B B . 15 LYS NZ 1 1
8 1964 2 2 5 LYS O O 14.682 -0.568 1.512 1.00 . B B . 15 LYS O 1 1
8 1965 2 2 6 GLU C C 11.976 0.430 0.863 1.00 . B B . 16 GLU C 1 1
8 1966 2 2 6 GLU CA C 12.939 1.555 1.202 1.00 . B B . 16 GLU CA 1 1
8 1967 2 2 6 GLU CB C 12.320 2.907 0.843 1.00 . B B . 16 GLU CB 1 1
8 1968 2 2 6 GLU CD C 12.682 4.438 2.821 1.00 . B B . 16 GLU CD 1 1
8 1969 2 2 6 GLU CG C 11.685 3.617 2.025 1.00 . B B . 16 GLU CG 1 1
8 1970 2 2 6 GLU H H 14.479 2.066 -0.141 1.00 . B B . 16 GLU H 1 1
8 1971 2 2 6 GLU HA H 13.143 1.530 2.261 1.00 . B B . 16 GLU HA 1 1
8 1972 2 2 6 GLU HB2 H 13.092 3.544 0.440 1.00 . B B . 16 GLU HB2 1 1
8 1973 2 2 6 GLU HB3 H 11.562 2.756 0.090 1.00 . B B . 16 GLU HB3 1 1
8 1974 2 2 6 GLU HG2 H 10.912 4.278 1.660 1.00 . B B . 16 GLU HG2 1 1
8 1975 2 2 6 GLU HG3 H 11.246 2.879 2.679 1.00 . B B . 16 GLU HG3 1 1
8 1976 2 2 6 GLU N N 14.198 1.379 0.498 1.00 . B B . 16 GLU N 1 1
8 1977 2 2 6 GLU O O 11.184 0.003 1.702 1.00 . B B . 16 GLU O 1 1
8 1978 2 2 6 GLU OE1 O 13.869 4.051 2.864 1.00 . B B . 16 GLU OE1 1 1
8 1979 2 2 6 GLU OE2 O 12.277 5.468 3.399 1.00 . B B . 16 GLU OE2 1 1
8 1980 2 2 7 LEU C C 11.735 -2.483 -0.406 1.00 . B B . 17 LEU C 1 1
8 1981 2 2 7 LEU CA C 11.175 -1.125 -0.811 1.00 . B B . 17 LEU CA 1 1
8 1982 2 2 7 LEU CB C 10.961 -1.075 -2.328 1.00 . B B . 17 LEU CB 1 1
8 1983 2 2 7 LEU CD1 C 10.626 0.256 -4.425 1.00 . B B . 17 LEU CD1 1 1
8 1984 2 2 7 LEU CD2 C 10.267 1.339 -2.203 1.00 . B B . 17 LEU CD2 1 1
8 1985 2 2 7 LEU CG C 11.080 0.309 -2.973 1.00 . B B . 17 LEU CG 1 1
8 1986 2 2 7 LEU H H 12.699 0.332 -0.998 1.00 . B B . 17 LEU H 1 1
8 1987 2 2 7 LEU HA H 10.229 -0.989 -0.319 1.00 . B B . 17 LEU HA 1 1
8 1988 2 2 7 LEU HB2 H 11.688 -1.726 -2.792 1.00 . B B . 17 LEU HB2 1 1
8 1989 2 2 7 LEU HB3 H 9.975 -1.461 -2.541 1.00 . B B . 17 LEU HB3 1 1
8 1990 2 2 7 LEU HD11 H 11.444 -0.076 -5.048 1.00 . B B . 17 LEU HD11 1 1
8 1991 2 2 7 LEU HD12 H 10.310 1.240 -4.740 1.00 . B B . 17 LEU HD12 1 1
8 1992 2 2 7 LEU HD13 H 9.800 -0.433 -4.517 1.00 . B B . 17 LEU HD13 1 1
8 1993 2 2 7 LEU HD21 H 9.756 0.860 -1.385 1.00 . B B . 17 LEU HD21 1 1
8 1994 2 2 7 LEU HD22 H 9.548 1.786 -2.864 1.00 . B B . 17 LEU HD22 1 1
8 1995 2 2 7 LEU HD23 H 10.924 2.103 -1.820 1.00 . B B . 17 LEU HD23 1 1
8 1996 2 2 7 LEU HG H 12.114 0.618 -2.958 1.00 . B B . 17 LEU HG 1 1
8 1997 2 2 7 LEU N N 12.047 -0.048 -0.372 1.00 . B B . 17 LEU N 1 1
8 1998 2 2 7 LEU O O 10.990 -3.439 -0.207 1.00 . B B . 17 LEU O 1 1
8 1999 2 2 8 SER C C 13.376 -4.181 1.540 1.00 . B B . 18 SER C 1 1
8 2000 2 2 8 SER CA C 13.693 -3.815 0.094 1.00 . B B . 18 SER CA 1 1
8 2001 2 2 8 SER CB C 15.204 -3.723 -0.103 1.00 . B B . 18 SER CB 1 1
8 2002 2 2 8 SER H H 13.600 -1.773 -0.457 1.00 . B B . 18 SER H 1 1
8 2003 2 2 8 SER HA H 13.305 -4.590 -0.551 1.00 . B B . 18 SER HA 1 1
8 2004 2 2 8 SER HB2 H 15.442 -2.811 -0.625 1.00 . B B . 18 SER HB2 1 1
8 2005 2 2 8 SER HB3 H 15.693 -3.723 0.860 1.00 . B B . 18 SER HB3 1 1
8 2006 2 2 8 SER HG H 15.717 -4.577 -1.788 1.00 . B B . 18 SER HG 1 1
8 2007 2 2 8 SER N N 13.050 -2.565 -0.286 1.00 . B B . 18 SER N 1 1
8 2008 2 2 8 SER O O 13.161 -5.350 1.859 1.00 . B B . 18 SER O 1 1
8 2009 2 2 8 SER OG O 15.681 -4.819 -0.861 1.00 . B B . 18 SER OG 1 1
8 2010 2 2 9 ASP C C 11.586 -3.799 4.041 1.00 . B B . 19 ASP C 1 1
8 2011 2 2 9 ASP CA C 13.047 -3.398 3.825 1.00 . B B . 19 ASP CA 1 1
8 2012 2 2 9 ASP CB C 13.366 -2.141 4.635 1.00 . B B . 19 ASP CB 1 1
8 2013 2 2 9 ASP CG C 14.841 -2.034 4.973 1.00 . B B . 19 ASP CG 1 1
8 2014 2 2 9 ASP H H 13.518 -2.264 2.098 1.00 . B B . 19 ASP H 1 1
8 2015 2 2 9 ASP HA H 13.678 -4.204 4.169 1.00 . B B . 19 ASP HA 1 1
8 2016 2 2 9 ASP HB2 H 13.082 -1.270 4.064 1.00 . B B . 19 ASP HB2 1 1
8 2017 2 2 9 ASP HB3 H 12.804 -2.161 5.558 1.00 . B B . 19 ASP HB3 1 1
8 2018 2 2 9 ASP N N 13.341 -3.176 2.411 1.00 . B B . 19 ASP N 1 1
8 2019 2 2 9 ASP O O 11.125 -3.895 5.180 1.00 . B B . 19 ASP O 1 1
8 2020 2 2 9 ASP OD1 O 15.663 -2.589 4.214 1.00 . B B . 19 ASP OD1 1 1
8 2021 2 2 9 ASP OD2 O 15.172 -1.399 5.996 1.00 . B B . 19 ASP OD2 1 1
8 2022 2 2 10 LEU C C 9.163 -5.576 2.086 1.00 . B B . 20 LEU C 1 1
8 2023 2 2 10 LEU CA C 9.463 -4.414 3.032 1.00 . B B . 20 LEU CA 1 1
8 2024 2 2 10 LEU CB C 8.586 -3.221 2.687 1.00 . B B . 20 LEU CB 1 1
8 2025 2 2 10 LEU CD1 C 8.191 -0.764 2.817 1.00 . B B . 20 LEU CD1 1 1
8 2026 2 2 10 LEU CD2 C 8.402 -2.105 4.920 1.00 . B B . 20 LEU CD2 1 1
8 2027 2 2 10 LEU CG C 8.867 -1.950 3.480 1.00 . B B . 20 LEU CG 1 1
8 2028 2 2 10 LEU H H 11.273 -3.936 2.071 1.00 . B B . 20 LEU H 1 1
8 2029 2 2 10 LEU HA H 9.257 -4.723 4.046 1.00 . B B . 20 LEU HA 1 1
8 2030 2 2 10 LEU HB2 H 8.734 -2.999 1.650 1.00 . B B . 20 LEU HB2 1 1
8 2031 2 2 10 LEU HB3 H 7.553 -3.496 2.839 1.00 . B B . 20 LEU HB3 1 1
8 2032 2 2 10 LEU HD11 H 8.672 -0.559 1.873 1.00 . B B . 20 LEU HD11 1 1
8 2033 2 2 10 LEU HD12 H 8.266 0.101 3.456 1.00 . B B . 20 LEU HD12 1 1
8 2034 2 2 10 LEU HD13 H 7.153 -0.997 2.646 1.00 . B B . 20 LEU HD13 1 1
8 2035 2 2 10 LEU HD21 H 7.635 -2.866 4.970 1.00 . B B . 20 LEU HD21 1 1
8 2036 2 2 10 LEU HD22 H 7.999 -1.167 5.270 1.00 . B B . 20 LEU HD22 1 1
8 2037 2 2 10 LEU HD23 H 9.237 -2.393 5.539 1.00 . B B . 20 LEU HD23 1 1
8 2038 2 2 10 LEU HG H 9.933 -1.765 3.489 1.00 . B B . 20 LEU HG 1 1
8 2039 2 2 10 LEU N N 10.862 -4.029 2.950 1.00 . B B . 20 LEU N 1 1
8 2040 2 2 10 LEU O O 8.546 -6.562 2.482 1.00 . B B . 20 LEU O 1 1
8 2041 2 2 11 LEU C C 10.292 -7.692 0.092 1.00 . B B . 21 LEU C 1 1
8 2042 2 2 11 LEU CA C 9.374 -6.499 -0.163 1.00 . B B . 21 LEU CA 1 1
8 2043 2 2 11 LEU CB C 9.598 -5.955 -1.583 1.00 . B B . 21 LEU CB 1 1
8 2044 2 2 11 LEU CD1 C 8.828 -4.538 -3.513 1.00 . B B . 21 LEU CD1 1 1
8 2045 2 2 11 LEU CD2 C 7.142 -5.518 -1.939 1.00 . B B . 21 LEU CD2 1 1
8 2046 2 2 11 LEU CG C 8.550 -4.950 -2.075 1.00 . B B . 21 LEU CG 1 1
8 2047 2 2 11 LEU H H 10.084 -4.641 0.572 1.00 . B B . 21 LEU H 1 1
8 2048 2 2 11 LEU HA H 8.351 -6.826 -0.067 1.00 . B B . 21 LEU HA 1 1
8 2049 2 2 11 LEU HB2 H 10.565 -5.474 -1.609 1.00 . B B . 21 LEU HB2 1 1
8 2050 2 2 11 LEU HB3 H 9.612 -6.786 -2.271 1.00 . B B . 21 LEU HB3 1 1
8 2051 2 2 11 LEU HD11 H 9.876 -4.674 -3.730 1.00 . B B . 21 LEU HD11 1 1
8 2052 2 2 11 LEU HD12 H 8.564 -3.496 -3.646 1.00 . B B . 21 LEU HD12 1 1
8 2053 2 2 11 LEU HD13 H 8.239 -5.146 -4.182 1.00 . B B . 21 LEU HD13 1 1
8 2054 2 2 11 LEU HD21 H 7.178 -6.443 -1.388 1.00 . B B . 21 LEU HD21 1 1
8 2055 2 2 11 LEU HD22 H 6.731 -5.702 -2.920 1.00 . B B . 21 LEU HD22 1 1
8 2056 2 2 11 LEU HD23 H 6.515 -4.819 -1.416 1.00 . B B . 21 LEU HD23 1 1
8 2057 2 2 11 LEU HG H 8.612 -4.070 -1.471 1.00 . B B . 21 LEU HG 1 1
8 2058 2 2 11 LEU N N 9.601 -5.452 0.833 1.00 . B B . 21 LEU N 1 1
8 2059 2 2 11 LEU O O 10.910 -7.793 1.153 1.00 . B B . 21 LEU O 1 1
8 2060 2 2 12 ASP C C 12.662 -9.399 -0.436 1.00 . B B . 22 ASP C 1 1
8 2061 2 2 12 ASP CA C 11.220 -9.780 -0.755 1.00 . B B . 22 ASP CA 1 1
8 2062 2 2 12 ASP CB C 11.170 -10.604 -2.043 1.00 . B B . 22 ASP CB 1 1
8 2063 2 2 12 ASP CG C 11.583 -9.799 -3.260 1.00 . B B . 22 ASP CG 1 1
8 2064 2 2 12 ASP H H 9.861 -8.464 -1.702 1.00 . B B . 22 ASP H 1 1
8 2065 2 2 12 ASP HA H 10.831 -10.376 0.057 1.00 . B B . 22 ASP HA 1 1
8 2066 2 2 12 ASP HB2 H 11.836 -11.447 -1.950 1.00 . B B . 22 ASP HB2 1 1
8 2067 2 2 12 ASP HB3 H 10.160 -10.961 -2.195 1.00 . B B . 22 ASP HB3 1 1
8 2068 2 2 12 ASP N N 10.378 -8.595 -0.881 1.00 . B B . 22 ASP N 1 1
8 2069 2 2 12 ASP O O 12.997 -8.220 -0.329 1.00 . B B . 22 ASP O 1 1
8 2070 2 2 12 ASP OD1 O 12.706 -9.253 -3.258 1.00 . B B . 22 ASP OD1 1 1
8 2071 2 2 12 ASP OD2 O 10.782 -9.716 -4.216 1.00 . B B . 22 ASP OD2 1 1
8 2072 2 2 13 PHE C C 15.742 -11.453 -0.252 1.00 . B B . 23 PHE C 1 1
8 2073 2 2 13 PHE CA C 14.921 -10.192 0.022 1.00 . B B . 23 PHE CA 1 1
8 2074 2 2 13 PHE CB C 15.085 -9.771 1.485 1.00 . B B . 23 PHE CB 1 1
8 2075 2 2 13 PHE CD1 C 16.007 -7.511 0.889 1.00 . B B . 23 PHE CD1 1 1
8 2076 2 2 13 PHE CD2 C 17.030 -8.717 2.673 1.00 . B B . 23 PHE CD2 1 1
8 2077 2 2 13 PHE CE1 C 16.905 -6.475 1.075 1.00 . B B . 23 PHE CE1 1 1
8 2078 2 2 13 PHE CE2 C 17.929 -7.683 2.861 1.00 . B B . 23 PHE CE2 1 1
8 2079 2 2 13 PHE CG C 16.061 -8.644 1.686 1.00 . B B . 23 PHE CG 1 1
8 2080 2 2 13 PHE CZ C 17.864 -6.562 2.061 1.00 . B B . 23 PHE CZ 1 1
8 2081 2 2 13 PHE H H 13.180 -11.328 -0.384 1.00 . B B . 23 PHE H 1 1
8 2082 2 2 13 PHE HA H 15.282 -9.399 -0.614 1.00 . B B . 23 PHE HA 1 1
8 2083 2 2 13 PHE HB2 H 14.127 -9.451 1.869 1.00 . B B . 23 PHE HB2 1 1
8 2084 2 2 13 PHE HB3 H 15.432 -10.617 2.060 1.00 . B B . 23 PHE HB3 1 1
8 2085 2 2 13 PHE HD1 H 15.255 -7.441 0.117 1.00 . B B . 23 PHE HD1 1 1
8 2086 2 2 13 PHE HD2 H 17.083 -9.595 3.299 1.00 . B B . 23 PHE HD2 1 1
8 2087 2 2 13 PHE HE1 H 16.856 -5.599 0.451 1.00 . B B . 23 PHE HE1 1 1
8 2088 2 2 13 PHE HE2 H 18.679 -7.753 3.634 1.00 . B B . 23 PHE HE2 1 1
8 2089 2 2 13 PHE HZ H 18.564 -5.752 2.207 1.00 . B B . 23 PHE HZ 1 1
8 2090 2 2 13 PHE N N 13.511 -10.411 -0.286 1.00 . B B . 23 PHE N 1 1
8 2091 2 2 13 PHE O O 16.865 -11.376 -0.748 1.00 . B B . 23 PHE O 1 1
8 2092 2 2 14 SER C C 16.097 -14.140 -1.617 1.00 . B B . 24 SER C 1 1
8 2093 2 2 14 SER CA C 15.853 -13.886 -0.132 1.00 . B B . 24 SER CA 1 1
8 2094 2 2 14 SER CB C 15.030 -15.029 0.462 1.00 . B B . 24 SER CB 1 1
8 2095 2 2 14 SER H H 14.277 -12.609 0.470 1.00 . B B . 24 SER H 1 1
8 2096 2 2 14 SER HA H 16.806 -13.839 0.374 1.00 . B B . 24 SER HA 1 1
8 2097 2 2 14 SER HB2 H 14.015 -14.969 0.098 1.00 . B B . 24 SER HB2 1 1
8 2098 2 2 14 SER HB3 H 15.464 -15.972 0.166 1.00 . B B . 24 SER HB3 1 1
8 2099 2 2 14 SER HG H 14.156 -14.630 2.169 1.00 . B B . 24 SER HG 1 1
8 2100 2 2 14 SER N N 15.173 -12.610 0.077 1.00 . B B . 24 SER N 1 1
8 2101 2 2 14 SER O O 17.136 -14.680 -2.000 1.00 . B B . 24 SER O 1 1
8 2102 2 2 14 SER OG O 15.009 -14.960 1.878 1.00 . B B . 24 SER OG 1 1
8 2103 2 2 15 ALA C C 16.475 -13.212 -4.448 1.00 . B B . 25 ALA C 1 1
8 2104 2 2 15 ALA CA C 15.250 -13.934 -3.889 1.00 . B B . 25 ALA CA 1 1
8 2105 2 2 15 ALA CB C 13.984 -13.453 -4.582 1.00 . B B . 25 ALA CB 1 1
8 2106 2 2 15 ALA H H 14.333 -13.323 -2.082 1.00 . B B . 25 ALA H 1 1
8 2107 2 2 15 ALA HA H 15.355 -14.993 -4.081 1.00 . B B . 25 ALA HA 1 1
8 2108 2 2 15 ALA HB1 H 14.245 -12.773 -5.382 1.00 . B B . 25 ALA HB1 1 1
8 2109 2 2 15 ALA HB2 H 13.354 -12.943 -3.868 1.00 . B B . 25 ALA HB2 1 1
8 2110 2 2 15 ALA HB3 H 13.453 -14.299 -4.990 1.00 . B B . 25 ALA HB3 1 1
8 2111 2 2 15 ALA N N 15.137 -13.748 -2.448 1.00 . B B . 25 ALA N 1 1
8 2112 2 2 15 ALA O O 16.937 -13.516 -5.547 1.00 . B B . 25 ALA O 1 1
8 2113 2 2 16 MET C C 17.817 -10.562 -5.272 1.00 . B B . 26 MET C 1 1
8 2114 2 2 16 MET CA C 18.165 -11.485 -4.109 1.00 . B B . 26 MET CA 1 1
8 2115 2 2 16 MET CB C 19.310 -12.424 -4.502 1.00 . B B . 26 MET CB 1 1
8 2116 2 2 16 MET CE C 22.279 -14.468 -3.769 1.00 . B B . 26 MET CE 1 1
8 2117 2 2 16 MET CG C 20.505 -12.347 -3.563 1.00 . B B . 26 MET CG 1 1
8 2118 2 2 16 MET H H 16.582 -12.050 -2.822 1.00 . B B . 26 MET H 1 1
8 2119 2 2 16 MET HA H 18.481 -10.881 -3.272 1.00 . B B . 26 MET HA 1 1
8 2120 2 2 16 MET HB2 H 18.944 -13.440 -4.502 1.00 . B B . 26 MET HB2 1 1
8 2121 2 2 16 MET HB3 H 19.645 -12.172 -5.496 1.00 . B B . 26 MET HB3 1 1
8 2122 2 2 16 MET HE1 H 23.065 -14.823 -3.119 1.00 . B B . 26 MET HE1 1 1
8 2123 2 2 16 MET HE2 H 22.645 -13.641 -4.358 1.00 . B B . 26 MET HE2 1 1
8 2124 2 2 16 MET HE3 H 21.967 -15.267 -4.426 1.00 . B B . 26 MET HE3 1 1
8 2125 2 2 16 MET HG2 H 21.368 -12.025 -4.128 1.00 . B B . 26 MET HG2 1 1
8 2126 2 2 16 MET HG3 H 20.292 -11.622 -2.791 1.00 . B B . 26 MET HG3 1 1
8 2127 2 2 16 MET N N 16.996 -12.251 -3.687 1.00 . B B . 26 MET N 1 1
8 2128 2 2 16 MET O O 17.764 -9.342 -5.114 1.00 . B B . 26 MET O 1 1
8 2129 2 2 16 MET SD S 20.885 -13.929 -2.782 1.00 . B B . 26 MET SD 1 1
8 2130 2 2 17 PHE C C 16.624 -11.267 -8.703 1.00 . B B . 27 PHE C 1 1
8 2131 2 2 17 PHE CA C 17.240 -10.376 -7.628 1.00 . B B . 27 PHE CA 1 1
8 2132 2 2 17 PHE CB C 18.483 -9.674 -8.179 1.00 . B B . 27 PHE CB 1 1
8 2133 2 2 17 PHE CD1 C 19.714 -11.306 -9.634 1.00 . B B . 27 PHE CD1 1 1
8 2134 2 2 17 PHE CD2 C 20.629 -10.782 -7.496 1.00 . B B . 27 PHE CD2 1 1
8 2135 2 2 17 PHE CE1 C 20.767 -12.163 -9.880 1.00 . B B . 27 PHE CE1 1 1
8 2136 2 2 17 PHE CE2 C 21.686 -11.639 -7.735 1.00 . B B . 27 PHE CE2 1 1
8 2137 2 2 17 PHE CG C 19.633 -10.605 -8.441 1.00 . B B . 27 PHE CG 1 1
8 2138 2 2 17 PHE CZ C 21.756 -12.331 -8.928 1.00 . B B . 27 PHE CZ 1 1
8 2139 2 2 17 PHE H H 17.641 -12.126 -6.505 1.00 . B B . 27 PHE H 1 1
8 2140 2 2 17 PHE HA H 16.516 -9.629 -7.339 1.00 . B B . 27 PHE HA 1 1
8 2141 2 2 17 PHE HB2 H 18.231 -9.187 -9.110 1.00 . B B . 27 PHE HB2 1 1
8 2142 2 2 17 PHE HB3 H 18.812 -8.930 -7.468 1.00 . B B . 27 PHE HB3 1 1
8 2143 2 2 17 PHE HD1 H 18.944 -11.174 -10.378 1.00 . B B . 27 PHE HD1 1 1
8 2144 2 2 17 PHE HD2 H 20.576 -10.242 -6.562 1.00 . B B . 27 PHE HD2 1 1
8 2145 2 2 17 PHE HE1 H 20.817 -12.704 -10.813 1.00 . B B . 27 PHE HE1 1 1
8 2146 2 2 17 PHE HE2 H 22.457 -11.767 -6.990 1.00 . B B . 27 PHE HE2 1 1
8 2147 2 2 17 PHE HZ H 22.581 -13.002 -9.119 1.00 . B B . 27 PHE HZ 1 1
8 2148 2 2 17 PHE N N 17.582 -11.150 -6.441 1.00 . B B . 27 PHE N 1 1
8 2149 2 2 17 PHE O O 16.655 -12.493 -8.601 1.00 . B B . 27 PHE O 1 1
8 2150 2 2 18 SER C C 14.269 -12.214 -10.324 1.00 . B B . 28 SER C 1 1
8 2151 2 2 18 SER CA C 15.437 -11.374 -10.828 1.00 . B B . 28 SER CA 1 1
8 2152 2 2 18 SER CB C 16.462 -12.270 -11.526 1.00 . B B . 28 SER CB 1 1
8 2153 2 2 18 SER H H 16.070 -9.661 -9.758 1.00 . B B . 28 SER H 1 1
8 2154 2 2 18 SER HA H 15.063 -10.651 -11.538 1.00 . B B . 28 SER HA 1 1
8 2155 2 2 18 SER HB2 H 17.456 -11.918 -11.301 1.00 . B B . 28 SER HB2 1 1
8 2156 2 2 18 SER HB3 H 16.350 -13.285 -11.172 1.00 . B B . 28 SER HB3 1 1
8 2157 2 2 18 SER HG H 17.098 -12.517 -13.363 1.00 . B B . 28 SER HG 1 1
8 2158 2 2 18 SER N N 16.063 -10.640 -9.733 1.00 . B B . 28 SER N 1 1
8 2159 2 2 18 SER O O 13.197 -12.234 -10.929 1.00 . B B . 28 SER O 1 1
8 2160 2 2 18 SER OG O 16.281 -12.255 -12.931 1.00 . B B . 28 SER OG 1 1
9 2161 2 2 1 ILE C C 19.757 3.961 -10.498 1.00 . B B . 11 ILE C 1 1
9 2162 2 2 1 ILE CA C 20.050 5.097 -11.479 1.00 . B B . 11 ILE CA 1 1
9 2163 2 2 1 ILE CB C 19.673 6.447 -10.831 1.00 . B B . 11 ILE CB 1 1
9 2164 2 2 1 ILE CD1 C 21.325 7.981 -9.633 1.00 . B B . 11 ILE CD1 1 1
9 2165 2 2 1 ILE CG1 C 20.508 6.708 -9.571 1.00 . B B . 11 ILE CG1 1 1
9 2166 2 2 1 ILE CG2 C 18.186 6.475 -10.501 1.00 . B B . 11 ILE CG2 1 1
9 2167 2 2 1 ILE H1 H 18.425 4.523 -12.710 1.00 . B B . 11 ILE H1 1 1
9 2168 2 2 1 ILE HA H 21.107 5.108 -11.700 1.00 . B B . 11 ILE HA 1 1
9 2169 2 2 1 ILE HB H 19.868 7.230 -11.549 1.00 . B B . 11 ILE HB 1 1
9 2170 2 2 1 ILE HD11 H 22.082 7.960 -8.863 1.00 . B B . 11 ILE HD11 1 1
9 2171 2 2 1 ILE HD12 H 20.680 8.834 -9.481 1.00 . B B . 11 ILE HD12 1 1
9 2172 2 2 1 ILE HD13 H 21.800 8.057 -10.600 1.00 . B B . 11 ILE HD13 1 1
9 2173 2 2 1 ILE HG12 H 19.850 6.782 -8.721 1.00 . B B . 11 ILE HG12 1 1
9 2174 2 2 1 ILE HG13 H 21.191 5.890 -9.420 1.00 . B B . 11 ILE HG13 1 1
9 2175 2 2 1 ILE HG21 H 17.619 6.596 -11.412 1.00 . B B . 11 ILE HG21 1 1
9 2176 2 2 1 ILE HG22 H 17.980 7.299 -9.836 1.00 . B B . 11 ILE HG22 1 1
9 2177 2 2 1 ILE HG23 H 17.905 5.547 -10.024 1.00 . B B . 11 ILE HG23 1 1
9 2178 2 2 1 ILE N N 19.328 4.901 -12.734 1.00 . B B . 11 ILE N 1 1
9 2179 2 2 1 ILE O O 18.743 3.272 -10.619 1.00 . B B . 11 ILE O 1 1
9 2180 2 2 2 GLY C C 19.910 3.236 -7.230 1.00 . B B . 12 GLY C 1 1
9 2181 2 2 2 GLY CA C 20.466 2.715 -8.545 1.00 . B B . 12 GLY CA 1 1
9 2182 2 2 2 GLY H H 21.441 4.340 -9.483 1.00 . B B . 12 GLY H 1 1
9 2183 2 2 2 GLY HA2 H 19.787 1.978 -8.945 1.00 . B B . 12 GLY HA2 1 1
9 2184 2 2 2 GLY HA3 H 21.420 2.245 -8.357 1.00 . B B . 12 GLY HA3 1 1
9 2185 2 2 2 GLY N N 20.650 3.766 -9.528 1.00 . B B . 12 GLY N 1 1
9 2186 2 2 2 GLY O O 20.647 3.785 -6.411 1.00 . B B . 12 GLY O 1 1
9 2187 2 2 3 THR C C 16.691 2.699 -5.539 1.00 . B B . 13 THR C 1 1
9 2188 2 2 3 THR CA C 17.951 3.513 -5.807 1.00 . B B . 13 THR CA 1 1
9 2189 2 2 3 THR CB C 17.596 4.997 -5.908 1.00 . B B . 13 THR CB 1 1
9 2190 2 2 3 THR CG2 C 18.788 5.881 -6.207 1.00 . B B . 13 THR CG2 1 1
9 2191 2 2 3 THR H H 18.076 2.613 -7.720 1.00 . B B . 13 THR H 1 1
9 2192 2 2 3 THR HA H 18.640 3.370 -4.986 1.00 . B B . 13 THR HA 1 1
9 2193 2 2 3 THR HB H 17.175 5.318 -4.967 1.00 . B B . 13 THR HB 1 1
9 2194 2 2 3 THR HG1 H 16.572 6.150 -7.123 1.00 . B B . 13 THR HG1 1 1
9 2195 2 2 3 THR HG21 H 19.628 5.568 -5.607 1.00 . B B . 13 THR HG21 1 1
9 2196 2 2 3 THR HG22 H 18.541 6.907 -5.976 1.00 . B B . 13 THR HG22 1 1
9 2197 2 2 3 THR HG23 H 19.041 5.798 -7.254 1.00 . B B . 13 THR HG23 1 1
9 2198 2 2 3 THR N N 18.609 3.060 -7.030 1.00 . B B . 13 THR N 1 1
9 2199 2 2 3 THR O O 15.750 2.713 -6.335 1.00 . B B . 13 THR O 1 1
9 2200 2 2 3 THR OG1 O 16.631 5.211 -6.923 1.00 . B B . 13 THR OG1 1 1
9 2201 2 2 4 ASP C C 15.676 0.660 -2.613 1.00 . B B . 14 ASP C 1 1
9 2202 2 2 4 ASP CA C 15.532 1.171 -4.042 1.00 . B B . 14 ASP CA 1 1
9 2203 2 2 4 ASP CB C 15.385 -0.007 -5.011 1.00 . B B . 14 ASP CB 1 1
9 2204 2 2 4 ASP CG C 16.646 -0.844 -5.104 1.00 . B B . 14 ASP CG 1 1
9 2205 2 2 4 ASP H H 17.456 2.023 -3.821 1.00 . B B . 14 ASP H 1 1
9 2206 2 2 4 ASP HA H 14.647 1.789 -4.104 1.00 . B B . 14 ASP HA 1 1
9 2207 2 2 4 ASP HB2 H 14.580 -0.643 -4.674 1.00 . B B . 14 ASP HB2 1 1
9 2208 2 2 4 ASP HB3 H 15.153 0.372 -5.995 1.00 . B B . 14 ASP HB3 1 1
9 2209 2 2 4 ASP N N 16.677 1.992 -4.415 1.00 . B B . 14 ASP N 1 1
9 2210 2 2 4 ASP O O 15.263 -0.456 -2.300 1.00 . B B . 14 ASP O 1 1
9 2211 2 2 4 ASP OD1 O 17.094 -1.361 -4.059 1.00 . B B . 14 ASP OD1 1 1
9 2212 2 2 4 ASP OD2 O 17.184 -0.987 -6.224 1.00 . B B . 14 ASP OD2 1 1
9 2213 2 2 5 LYS C C 15.141 1.088 0.395 1.00 . B B . 15 LYS C 1 1
9 2214 2 2 5 LYS CA C 16.468 1.114 -0.356 1.00 . B B . 15 LYS CA 1 1
9 2215 2 2 5 LYS CB C 17.436 2.081 0.322 1.00 . B B . 15 LYS CB 1 1
9 2216 2 2 5 LYS CD C 19.807 2.876 0.517 1.00 . B B . 15 LYS CD 1 1
9 2217 2 2 5 LYS CE C 20.963 3.094 -0.445 1.00 . B B . 15 LYS CE 1 1
9 2218 2 2 5 LYS CG C 18.892 1.760 0.040 1.00 . B B . 15 LYS CG 1 1
9 2219 2 2 5 LYS H H 16.576 2.359 -2.063 1.00 . B B . 15 LYS H 1 1
9 2220 2 2 5 LYS HA H 16.897 0.125 -0.338 1.00 . B B . 15 LYS HA 1 1
9 2221 2 2 5 LYS HB2 H 17.234 3.082 -0.028 1.00 . B B . 15 LYS HB2 1 1
9 2222 2 2 5 LYS HB3 H 17.281 2.039 1.390 1.00 . B B . 15 LYS HB3 1 1
9 2223 2 2 5 LYS HD2 H 19.238 3.790 0.591 1.00 . B B . 15 LYS HD2 1 1
9 2224 2 2 5 LYS HD3 H 20.203 2.615 1.488 1.00 . B B . 15 LYS HD3 1 1
9 2225 2 2 5 LYS HE2 H 20.595 3.000 -1.456 1.00 . B B . 15 LYS HE2 1 1
9 2226 2 2 5 LYS HE3 H 21.355 4.089 -0.297 1.00 . B B . 15 LYS HE3 1 1
9 2227 2 2 5 LYS HG2 H 19.156 0.846 0.551 1.00 . B B . 15 LYS HG2 1 1
9 2228 2 2 5 LYS HG3 H 19.021 1.631 -1.024 1.00 . B B . 15 LYS HG3 1 1
9 2229 2 2 5 LYS HZ1 H 22.940 2.457 -0.650 1.00 . B B . 15 LYS HZ1 1 1
9 2230 2 2 5 LYS HZ2 H 21.808 1.201 -0.687 1.00 . B B . 15 LYS HZ2 1 1
9 2231 2 2 5 LYS HZ3 H 22.199 1.944 0.781 1.00 . B B . 15 LYS HZ3 1 1
9 2232 2 2 5 LYS N N 16.268 1.483 -1.752 1.00 . B B . 15 LYS N 1 1
9 2233 2 2 5 LYS NZ N 22.054 2.105 -0.236 1.00 . B B . 15 LYS NZ 1 1
9 2234 2 2 5 LYS O O 14.873 0.168 1.169 1.00 . B B . 15 LYS O 1 1
9 2235 2 2 6 GLU C C 12.111 1.027 0.420 1.00 . B B . 16 GLU C 1 1
9 2236 2 2 6 GLU CA C 13.018 2.185 0.831 1.00 . B B . 16 GLU CA 1 1
9 2237 2 2 6 GLU CB C 12.343 3.519 0.510 1.00 . B B . 16 GLU CB 1 1
9 2238 2 2 6 GLU CD C 12.387 5.065 2.505 1.00 . B B . 16 GLU CD 1 1
9 2239 2 2 6 GLU CG C 11.561 4.100 1.677 1.00 . B B . 16 GLU CG 1 1
9 2240 2 2 6 GLU H H 14.576 2.817 -0.452 1.00 . B B . 16 GLU H 1 1
9 2241 2 2 6 GLU HA H 13.192 2.130 1.893 1.00 . B B . 16 GLU HA 1 1
9 2242 2 2 6 GLU HB2 H 13.099 4.233 0.221 1.00 . B B . 16 GLU HB2 1 1
9 2243 2 2 6 GLU HB3 H 11.662 3.374 -0.315 1.00 . B B . 16 GLU HB3 1 1
9 2244 2 2 6 GLU HG2 H 10.700 4.627 1.291 1.00 . B B . 16 GLU HG2 1 1
9 2245 2 2 6 GLU HG3 H 11.232 3.292 2.314 1.00 . B B . 16 GLU HG3 1 1
9 2246 2 2 6 GLU N N 14.313 2.103 0.168 1.00 . B B . 16 GLU N 1 1
9 2247 2 2 6 GLU O O 11.262 0.587 1.199 1.00 . B B . 16 GLU O 1 1
9 2248 2 2 6 GLU OE1 O 12.778 6.124 1.971 1.00 . B B . 16 GLU OE1 1 1
9 2249 2 2 6 GLU OE2 O 12.645 4.760 3.689 1.00 . B B . 16 GLU OE2 1 1
9 2250 2 2 7 LEU C C 12.082 -1.914 -0.952 1.00 . B B . 17 LEU C 1 1
9 2251 2 2 7 LEU CA C 11.477 -0.564 -1.311 1.00 . B B . 17 LEU CA 1 1
9 2252 2 2 7 LEU CB C 11.303 -0.458 -2.829 1.00 . B B . 17 LEU CB 1 1
9 2253 2 2 7 LEU CD1 C 10.874 0.963 -4.852 1.00 . B B . 17 LEU CD1 1 1
9 2254 2 2 7 LEU CD2 C 10.349 1.856 -2.582 1.00 . B B . 17 LEU CD2 1 1
9 2255 2 2 7 LEU CG C 11.289 0.969 -3.390 1.00 . B B . 17 LEU CG 1 1
9 2256 2 2 7 LEU H H 12.977 0.934 -1.384 1.00 . B B . 17 LEU H 1 1
9 2257 2 2 7 LEU HA H 10.511 -0.490 -0.845 1.00 . B B . 17 LEU HA 1 1
9 2258 2 2 7 LEU HB2 H 12.110 -1.001 -3.302 1.00 . B B . 17 LEU HB2 1 1
9 2259 2 2 7 LEU HB3 H 10.370 -0.933 -3.096 1.00 . B B . 17 LEU HB3 1 1
9 2260 2 2 7 LEU HD11 H 10.024 0.311 -4.978 1.00 . B B . 17 LEU HD11 1 1
9 2261 2 2 7 LEU HD12 H 11.692 0.609 -5.463 1.00 . B B . 17 LEU HD12 1 1
9 2262 2 2 7 LEU HD13 H 10.605 1.964 -5.153 1.00 . B B . 17 LEU HD13 1 1
9 2263 2 2 7 LEU HD21 H 10.876 2.737 -2.249 1.00 . B B . 17 LEU HD21 1 1
9 2264 2 2 7 LEU HD22 H 9.975 1.314 -1.727 1.00 . B B . 17 LEU HD22 1 1
9 2265 2 2 7 LEU HD23 H 9.526 2.148 -3.205 1.00 . B B . 17 LEU HD23 1 1
9 2266 2 2 7 LEU HG H 12.283 1.386 -3.328 1.00 . B B . 17 LEU HG 1 1
9 2267 2 2 7 LEU N N 12.289 0.540 -0.806 1.00 . B B . 17 LEU N 1 1
9 2268 2 2 7 LEU O O 11.371 -2.902 -0.797 1.00 . B B . 17 LEU O 1 1
9 2269 2 2 8 SER C C 13.761 -3.635 0.933 1.00 . B B . 18 SER C 1 1
9 2270 2 2 8 SER CA C 14.086 -3.195 -0.490 1.00 . B B . 18 SER CA 1 1
9 2271 2 2 8 SER CB C 15.597 -3.032 -0.641 1.00 . B B . 18 SER CB 1 1
9 2272 2 2 8 SER H H 13.908 -1.139 -0.968 1.00 . B B . 18 SER H 1 1
9 2273 2 2 8 SER HA H 13.746 -3.959 -1.176 1.00 . B B . 18 SER HA 1 1
9 2274 2 2 8 SER HB2 H 16.099 -3.819 -0.101 1.00 . B B . 18 SER HB2 1 1
9 2275 2 2 8 SER HB3 H 15.861 -3.085 -1.686 1.00 . B B . 18 SER HB3 1 1
9 2276 2 2 8 SER HG H 15.518 -1.089 -0.535 1.00 . B B . 18 SER HG 1 1
9 2277 2 2 8 SER N N 13.395 -1.955 -0.827 1.00 . B B . 18 SER N 1 1
9 2278 2 2 8 SER O O 13.670 -4.827 1.218 1.00 . B B . 18 SER O 1 1
9 2279 2 2 8 SER OG O 16.025 -1.789 -0.126 1.00 . B B . 18 SER OG 1 1
9 2280 2 2 9 ASP C C 11.847 -3.492 3.385 1.00 . B B . 19 ASP C 1 1
9 2281 2 2 9 ASP CA C 13.276 -2.970 3.225 1.00 . B B . 19 ASP CA 1 1
9 2282 2 2 9 ASP CB C 13.485 -1.731 4.106 1.00 . B B . 19 ASP CB 1 1
9 2283 2 2 9 ASP CG C 12.715 -0.518 3.622 1.00 . B B . 19 ASP CG 1 1
9 2284 2 2 9 ASP H H 13.670 -1.733 1.547 1.00 . B B . 19 ASP H 1 1
9 2285 2 2 9 ASP HA H 13.960 -3.742 3.547 1.00 . B B . 19 ASP HA 1 1
9 2286 2 2 9 ASP HB2 H 13.160 -1.956 5.110 1.00 . B B . 19 ASP HB2 1 1
9 2287 2 2 9 ASP HB3 H 14.536 -1.483 4.120 1.00 . B B . 19 ASP HB3 1 1
9 2288 2 2 9 ASP N N 13.586 -2.667 1.829 1.00 . B B . 19 ASP N 1 1
9 2289 2 2 9 ASP O O 11.358 -3.648 4.504 1.00 . B B . 19 ASP O 1 1
9 2290 2 2 9 ASP OD1 O 11.470 -0.537 3.691 1.00 . B B . 19 ASP OD1 1 1
9 2291 2 2 9 ASP OD2 O 13.360 0.456 3.187 1.00 . B B . 19 ASP OD2 1 1
9 2292 2 2 10 LEU C C 9.621 -5.323 1.179 1.00 . B B . 20 LEU C 1 1
9 2293 2 2 10 LEU CA C 9.828 -4.291 2.288 1.00 . B B . 20 LEU CA 1 1
9 2294 2 2 10 LEU CB C 8.844 -3.142 2.135 1.00 . B B . 20 LEU CB 1 1
9 2295 2 2 10 LEU CD1 C 8.311 -0.757 2.601 1.00 . B B . 20 LEU CD1 1 1
9 2296 2 2 10 LEU CD2 C 8.620 -2.343 4.507 1.00 . B B . 20 LEU CD2 1 1
9 2297 2 2 10 LEU CG C 9.056 -1.977 3.095 1.00 . B B . 20 LEU CG 1 1
9 2298 2 2 10 LEU H H 11.630 -3.650 1.405 1.00 . B B . 20 LEU H 1 1
9 2299 2 2 10 LEU HA H 9.665 -4.764 3.239 1.00 . B B . 20 LEU HA 1 1
9 2300 2 2 10 LEU HB2 H 8.938 -2.762 1.137 1.00 . B B . 20 LEU HB2 1 1
9 2301 2 2 10 LEU HB3 H 7.844 -3.521 2.273 1.00 . B B . 20 LEU HB3 1 1
9 2302 2 2 10 LEU HD11 H 8.484 0.074 3.270 1.00 . B B . 20 LEU HD11 1 1
9 2303 2 2 10 LEU HD12 H 7.262 -0.981 2.569 1.00 . B B . 20 LEU HD12 1 1
9 2304 2 2 10 LEU HD13 H 8.653 -0.500 1.609 1.00 . B B . 20 LEU HD13 1 1
9 2305 2 2 10 LEU HD21 H 8.480 -1.441 5.085 1.00 . B B . 20 LEU HD21 1 1
9 2306 2 2 10 LEU HD22 H 9.376 -2.956 4.973 1.00 . B B . 20 LEU HD22 1 1
9 2307 2 2 10 LEU HD23 H 7.690 -2.888 4.463 1.00 . B B . 20 LEU HD23 1 1
9 2308 2 2 10 LEU HG H 10.103 -1.736 3.117 1.00 . B B . 20 LEU HG 1 1
9 2309 2 2 10 LEU N N 11.189 -3.777 2.265 1.00 . B B . 20 LEU N 1 1
9 2310 2 2 10 LEU O O 9.004 -6.367 1.393 1.00 . B B . 20 LEU O 1 1
9 2311 2 2 11 LEU C C 11.294 -6.730 -1.380 1.00 . B B . 21 LEU C 1 1
9 2312 2 2 11 LEU CA C 10.016 -5.934 -1.146 1.00 . B B . 21 LEU CA 1 1
9 2313 2 2 11 LEU CB C 9.663 -5.146 -2.408 1.00 . B B . 21 LEU CB 1 1
9 2314 2 2 11 LEU CD1 C 7.914 -4.386 -4.022 1.00 . B B . 21 LEU CD1 1 1
9 2315 2 2 11 LEU CD2 C 8.027 -6.793 -3.341 1.00 . B B . 21 LEU CD2 1 1
9 2316 2 2 11 LEU CG C 8.238 -5.351 -2.899 1.00 . B B . 21 LEU CG 1 1
9 2317 2 2 11 LEU H H 10.629 -4.189 -0.122 1.00 . B B . 21 LEU H 1 1
9 2318 2 2 11 LEU HA H 9.215 -6.625 -0.930 1.00 . B B . 21 LEU HA 1 1
9 2319 2 2 11 LEU HB2 H 9.805 -4.095 -2.205 1.00 . B B . 21 LEU HB2 1 1
9 2320 2 2 11 LEU HB3 H 10.338 -5.439 -3.198 1.00 . B B . 21 LEU HB3 1 1
9 2321 2 2 11 LEU HD11 H 7.950 -3.375 -3.647 1.00 . B B . 21 LEU HD11 1 1
9 2322 2 2 11 LEU HD12 H 6.924 -4.596 -4.404 1.00 . B B . 21 LEU HD12 1 1
9 2323 2 2 11 LEU HD13 H 8.637 -4.501 -4.807 1.00 . B B . 21 LEU HD13 1 1
9 2324 2 2 11 LEU HD21 H 7.742 -7.392 -2.491 1.00 . B B . 21 LEU HD21 1 1
9 2325 2 2 11 LEU HD22 H 8.944 -7.180 -3.759 1.00 . B B . 21 LEU HD22 1 1
9 2326 2 2 11 LEU HD23 H 7.246 -6.834 -4.087 1.00 . B B . 21 LEU HD23 1 1
9 2327 2 2 11 LEU HG H 7.568 -5.146 -2.086 1.00 . B B . 21 LEU HG 1 1
9 2328 2 2 11 LEU N N 10.145 -5.030 -0.007 1.00 . B B . 21 LEU N 1 1
9 2329 2 2 11 LEU O O 12.392 -6.277 -1.051 1.00 . B B . 21 LEU O 1 1
9 2330 2 2 12 ASP C C 13.102 -8.210 -3.407 1.00 . B B . 22 ASP C 1 1
9 2331 2 2 12 ASP CA C 12.285 -8.776 -2.250 1.00 . B B . 22 ASP CA 1 1
9 2332 2 2 12 ASP CB C 11.815 -10.195 -2.585 1.00 . B B . 22 ASP CB 1 1
9 2333 2 2 12 ASP CG C 11.022 -10.822 -1.456 1.00 . B B . 22 ASP CG 1 1
9 2334 2 2 12 ASP H H 10.243 -8.221 -2.207 1.00 . B B . 22 ASP H 1 1
9 2335 2 2 12 ASP HA H 12.907 -8.810 -1.369 1.00 . B B . 22 ASP HA 1 1
9 2336 2 2 12 ASP HB2 H 11.190 -10.166 -3.466 1.00 . B B . 22 ASP HB2 1 1
9 2337 2 2 12 ASP HB3 H 12.676 -10.816 -2.781 1.00 . B B . 22 ASP HB3 1 1
9 2338 2 2 12 ASP N N 11.144 -7.917 -1.961 1.00 . B B . 22 ASP N 1 1
9 2339 2 2 12 ASP O O 12.841 -7.103 -3.879 1.00 . B B . 22 ASP O 1 1
9 2340 2 2 12 ASP OD1 O 11.595 -11.016 -0.360 1.00 . B B . 22 ASP OD1 1 1
9 2341 2 2 12 ASP OD2 O 9.829 -11.122 -1.664 1.00 . B B . 22 ASP OD2 1 1
9 2342 2 2 13 PHE C C 15.849 -9.680 -5.432 1.00 . B B . 23 PHE C 1 1
9 2343 2 2 13 PHE CA C 14.942 -8.544 -4.966 1.00 . B B . 23 PHE CA 1 1
9 2344 2 2 13 PHE CB C 15.786 -7.344 -4.541 1.00 . B B . 23 PHE CB 1 1
9 2345 2 2 13 PHE CD1 C 16.159 -7.514 -2.065 1.00 . B B . 23 PHE CD1 1 1
9 2346 2 2 13 PHE CD2 C 17.985 -7.991 -3.525 1.00 . B B . 23 PHE CD2 1 1
9 2347 2 2 13 PHE CE1 C 16.965 -7.763 -0.971 1.00 . B B . 23 PHE CE1 1 1
9 2348 2 2 13 PHE CE2 C 18.796 -8.243 -2.435 1.00 . B B . 23 PHE CE2 1 1
9 2349 2 2 13 PHE CG C 16.661 -7.621 -3.353 1.00 . B B . 23 PHE CG 1 1
9 2350 2 2 13 PHE CZ C 18.285 -8.131 -1.156 1.00 . B B . 23 PHE CZ 1 1
9 2351 2 2 13 PHE H H 14.249 -9.848 -3.450 1.00 . B B . 23 PHE H 1 1
9 2352 2 2 13 PHE HA H 14.299 -8.251 -5.782 1.00 . B B . 23 PHE HA 1 1
9 2353 2 2 13 PHE HB2 H 16.421 -7.048 -5.365 1.00 . B B . 23 PHE HB2 1 1
9 2354 2 2 13 PHE HB3 H 15.130 -6.524 -4.288 1.00 . B B . 23 PHE HB3 1 1
9 2355 2 2 13 PHE HD1 H 15.129 -7.229 -1.919 1.00 . B B . 23 PHE HD1 1 1
9 2356 2 2 13 PHE HD2 H 18.385 -8.079 -4.523 1.00 . B B . 23 PHE HD2 1 1
9 2357 2 2 13 PHE HE1 H 16.562 -7.677 0.027 1.00 . B B . 23 PHE HE1 1 1
9 2358 2 2 13 PHE HE2 H 19.827 -8.529 -2.583 1.00 . B B . 23 PHE HE2 1 1
9 2359 2 2 13 PHE HZ H 18.915 -8.327 -0.302 1.00 . B B . 23 PHE HZ 1 1
9 2360 2 2 13 PHE N N 14.090 -8.975 -3.862 1.00 . B B . 23 PHE N 1 1
9 2361 2 2 13 PHE O O 15.997 -9.922 -6.631 1.00 . B B . 23 PHE O 1 1
9 2362 2 2 14 SER C C 16.575 -12.763 -5.040 1.00 . B B . 24 SER C 1 1
9 2363 2 2 14 SER CA C 17.355 -11.482 -4.780 1.00 . B B . 24 SER CA 1 1
9 2364 2 2 14 SER CB C 18.345 -11.699 -3.630 1.00 . B B . 24 SER CB 1 1
9 2365 2 2 14 SER H H 16.304 -10.127 -3.538 1.00 . B B . 24 SER H 1 1
9 2366 2 2 14 SER HA H 17.903 -11.225 -5.671 1.00 . B B . 24 SER HA 1 1
9 2367 2 2 14 SER HB2 H 19.070 -12.445 -3.915 1.00 . B B . 24 SER HB2 1 1
9 2368 2 2 14 SER HB3 H 18.851 -10.770 -3.416 1.00 . B B . 24 SER HB3 1 1
9 2369 2 2 14 SER HG H 17.740 -11.457 -1.782 1.00 . B B . 24 SER HG 1 1
9 2370 2 2 14 SER N N 16.458 -10.372 -4.474 1.00 . B B . 24 SER N 1 1
9 2371 2 2 14 SER O O 16.973 -13.588 -5.861 1.00 . B B . 24 SER O 1 1
9 2372 2 2 14 SER OG O 17.681 -12.138 -2.456 1.00 . B B . 24 SER OG 1 1
9 2373 2 2 15 ALA C C 13.977 -14.158 -5.883 1.00 . B B . 25 ALA C 1 1
9 2374 2 2 15 ALA CA C 14.619 -14.103 -4.496 1.00 . B B . 25 ALA CA 1 1
9 2375 2 2 15 ALA CB C 13.549 -14.132 -3.418 1.00 . B B . 25 ALA CB 1 1
9 2376 2 2 15 ALA H H 15.195 -12.227 -3.702 1.00 . B B . 25 ALA H 1 1
9 2377 2 2 15 ALA HA H 15.244 -14.975 -4.367 1.00 . B B . 25 ALA HA 1 1
9 2378 2 2 15 ALA HB1 H 12.797 -14.859 -3.683 1.00 . B B . 25 ALA HB1 1 1
9 2379 2 2 15 ALA HB2 H 13.094 -13.157 -3.333 1.00 . B B . 25 ALA HB2 1 1
9 2380 2 2 15 ALA HB3 H 13.997 -14.405 -2.473 1.00 . B B . 25 ALA HB3 1 1
9 2381 2 2 15 ALA N N 15.460 -12.922 -4.339 1.00 . B B . 25 ALA N 1 1
9 2382 2 2 15 ALA O O 13.331 -15.144 -6.233 1.00 . B B . 25 ALA O 1 1
9 2383 2 2 16 MET C C 14.701 -12.988 -9.058 1.00 . B B . 26 MET C 1 1
9 2384 2 2 16 MET CA C 13.590 -13.034 -8.009 1.00 . B B . 26 MET CA 1 1
9 2385 2 2 16 MET CB C 12.685 -11.806 -8.136 1.00 . B B . 26 MET CB 1 1
9 2386 2 2 16 MET CE C 8.638 -11.841 -8.327 1.00 . B B . 26 MET CE 1 1
9 2387 2 2 16 MET CG C 11.353 -12.101 -8.805 1.00 . B B . 26 MET CG 1 1
9 2388 2 2 16 MET H H 14.672 -12.337 -6.344 1.00 . B B . 26 MET H 1 1
9 2389 2 2 16 MET HA H 13.000 -13.925 -8.165 1.00 . B B . 26 MET HA 1 1
9 2390 2 2 16 MET HB2 H 12.489 -11.412 -7.148 1.00 . B B . 26 MET HB2 1 1
9 2391 2 2 16 MET HB3 H 13.197 -11.055 -8.716 1.00 . B B . 26 MET HB3 1 1
9 2392 2 2 16 MET HE1 H 8.907 -11.336 -9.243 1.00 . B B . 26 MET HE1 1 1
9 2393 2 2 16 MET HE2 H 8.238 -11.127 -7.627 1.00 . B B . 26 MET HE2 1 1
9 2394 2 2 16 MET HE3 H 7.894 -12.594 -8.535 1.00 . B B . 26 MET HE3 1 1
9 2395 2 2 16 MET HG2 H 11.013 -11.208 -9.311 1.00 . B B . 26 MET HG2 1 1
9 2396 2 2 16 MET HG3 H 11.495 -12.891 -9.526 1.00 . B B . 26 MET HG3 1 1
9 2397 2 2 16 MET N N 14.154 -13.097 -6.669 1.00 . B B . 26 MET N 1 1
9 2398 2 2 16 MET O O 15.824 -13.423 -8.804 1.00 . B B . 26 MET O 1 1
9 2399 2 2 16 MET SD S 10.091 -12.616 -7.626 1.00 . B B . 26 MET SD 1 1
9 2400 2 2 17 PHE C C 15.853 -13.734 -11.745 1.00 . B B . 27 PHE C 1 1
9 2401 2 2 17 PHE CA C 15.361 -12.354 -11.316 1.00 . B B . 27 PHE CA 1 1
9 2402 2 2 17 PHE CB C 16.552 -11.492 -10.882 1.00 . B B . 27 PHE CB 1 1
9 2403 2 2 17 PHE CD1 C 16.632 -9.939 -12.854 1.00 . B B . 27 PHE CD1 1 1
9 2404 2 2 17 PHE CD2 C 18.607 -11.151 -12.286 1.00 . B B . 27 PHE CD2 1 1
9 2405 2 2 17 PHE CE1 C 17.298 -9.346 -13.910 1.00 . B B . 27 PHE CE1 1 1
9 2406 2 2 17 PHE CE2 C 19.277 -10.560 -13.343 1.00 . B B . 27 PHE CE2 1 1
9 2407 2 2 17 PHE CG C 17.278 -10.847 -12.030 1.00 . B B . 27 PHE CG 1 1
9 2408 2 2 17 PHE CZ C 18.620 -9.657 -14.155 1.00 . B B . 27 PHE CZ 1 1
9 2409 2 2 17 PHE H H 13.476 -12.125 -10.380 1.00 . B B . 27 PHE H 1 1
9 2410 2 2 17 PHE HA H 14.875 -11.882 -12.155 1.00 . B B . 27 PHE HA 1 1
9 2411 2 2 17 PHE HB2 H 16.199 -10.708 -10.233 1.00 . B B . 27 PHE HB2 1 1
9 2412 2 2 17 PHE HB3 H 17.257 -12.110 -10.344 1.00 . B B . 27 PHE HB3 1 1
9 2413 2 2 17 PHE HD1 H 15.598 -9.693 -12.662 1.00 . B B . 27 PHE HD1 1 1
9 2414 2 2 17 PHE HD2 H 19.122 -11.855 -11.650 1.00 . B B . 27 PHE HD2 1 1
9 2415 2 2 17 PHE HE1 H 16.783 -8.640 -14.546 1.00 . B B . 27 PHE HE1 1 1
9 2416 2 2 17 PHE HE2 H 20.312 -10.805 -13.533 1.00 . B B . 27 PHE HE2 1 1
9 2417 2 2 17 PHE HZ H 19.142 -9.193 -14.980 1.00 . B B . 27 PHE HZ 1 1
9 2418 2 2 17 PHE N N 14.385 -12.457 -10.234 1.00 . B B . 27 PHE N 1 1
9 2419 2 2 17 PHE O O 16.977 -13.881 -12.223 1.00 . B B . 27 PHE O 1 1
9 2420 2 2 18 SER C C 14.103 -16.891 -12.333 1.00 . B B . 28 SER C 1 1
9 2421 2 2 18 SER CA C 15.349 -16.105 -11.946 1.00 . B B . 28 SER CA 1 1
9 2422 2 2 18 SER CB C 16.071 -16.803 -10.791 1.00 . B B . 28 SER CB 1 1
9 2423 2 2 18 SER H H 14.120 -14.560 -11.190 1.00 . B B . 28 SER H 1 1
9 2424 2 2 18 SER HA H 16.010 -16.059 -12.799 1.00 . B B . 28 SER HA 1 1
9 2425 2 2 18 SER HB2 H 16.355 -16.067 -10.052 1.00 . B B . 28 SER HB2 1 1
9 2426 2 2 18 SER HB3 H 15.410 -17.528 -10.340 1.00 . B B . 28 SER HB3 1 1
9 2427 2 2 18 SER HG H 17.996 -16.889 -11.134 1.00 . B B . 28 SER HG 1 1
9 2428 2 2 18 SER N N 15.002 -14.740 -11.574 1.00 . B B . 28 SER N 1 1
9 2429 2 2 18 SER O O 13.820 -17.079 -13.516 1.00 . B B . 28 SER O 1 1
9 2430 2 2 18 SER OG O 17.238 -17.467 -11.246 1.00 . B B . 28 SER OG 1 1
10 2431 2 2 1 ILE C C 21.665 -3.517 -2.119 1.00 . B B . 11 ILE C 1 1
10 2432 2 2 1 ILE CA C 22.176 -3.667 -0.683 1.00 . B B . 11 ILE CA 1 1
10 2433 2 2 1 ILE CB C 22.989 -2.413 -0.263 1.00 . B B . 11 ILE CB 1 1
10 2434 2 2 1 ILE CD1 C 21.439 -0.603 -1.205 1.00 . B B . 11 ILE CD1 1 1
10 2435 2 2 1 ILE CG1 C 22.060 -1.227 0.029 1.00 . B B . 11 ILE CG1 1 1
10 2436 2 2 1 ILE CG2 C 24.023 -2.033 -1.315 1.00 . B B . 11 ILE CG2 1 1
10 2437 2 2 1 ILE H1 H 22.698 -5.486 0.254 1.00 . B B . 11 ILE H1 1 1
10 2438 2 2 1 ILE HA H 21.315 -3.727 -0.033 1.00 . B B . 11 ILE HA 1 1
10 2439 2 2 1 ILE HB H 23.522 -2.660 0.644 1.00 . B B . 11 ILE HB 1 1
10 2440 2 2 1 ILE HD11 H 20.395 -0.399 -1.019 1.00 . B B . 11 ILE HD11 1 1
10 2441 2 2 1 ILE HD12 H 21.531 -1.281 -2.033 1.00 . B B . 11 ILE HD12 1 1
10 2442 2 2 1 ILE HD13 H 21.950 0.318 -1.440 1.00 . B B . 11 ILE HD13 1 1
10 2443 2 2 1 ILE HG12 H 21.258 -1.554 0.671 1.00 . B B . 11 ILE HG12 1 1
10 2444 2 2 1 ILE HG13 H 22.626 -0.460 0.534 1.00 . B B . 11 ILE HG13 1 1
10 2445 2 2 1 ILE HG21 H 24.519 -1.122 -1.012 1.00 . B B . 11 ILE HG21 1 1
10 2446 2 2 1 ILE HG22 H 23.535 -1.877 -2.265 1.00 . B B . 11 ILE HG22 1 1
10 2447 2 2 1 ILE HG23 H 24.751 -2.823 -1.405 1.00 . B B . 11 ILE HG23 1 1
10 2448 2 2 1 ILE N N 22.945 -4.896 -0.483 1.00 . B B . 11 ILE N 1 1
10 2449 2 2 1 ILE O O 22.400 -3.713 -3.089 1.00 . B B . 11 ILE O 1 1
10 2450 2 2 2 GLY C C 19.959 -1.559 -4.073 1.00 . B B . 12 GLY C 1 1
10 2451 2 2 2 GLY CA C 19.759 -2.963 -3.526 1.00 . B B . 12 GLY CA 1 1
10 2452 2 2 2 GLY H H 19.866 -3.011 -1.416 1.00 . B B . 12 GLY H 1 1
10 2453 2 2 2 GLY HA2 H 20.171 -3.674 -4.225 1.00 . B B . 12 GLY HA2 1 1
10 2454 2 2 2 GLY HA3 H 18.700 -3.148 -3.425 1.00 . B B . 12 GLY HA3 1 1
10 2455 2 2 2 GLY N N 20.388 -3.155 -2.231 1.00 . B B . 12 GLY N 1 1
10 2456 2 2 2 GLY O O 21.060 -1.015 -4.014 1.00 . B B . 12 GLY O 1 1
10 2457 2 2 3 THR C C 18.651 1.442 -4.150 1.00 . B B . 13 THR C 1 1
10 2458 2 2 3 THR CA C 18.972 0.372 -5.187 1.00 . B B . 13 THR CA 1 1
10 2459 2 2 3 THR CB C 18.030 0.515 -6.391 1.00 . B B . 13 THR CB 1 1
10 2460 2 2 3 THR CG2 C 16.588 0.104 -6.123 1.00 . B B . 13 THR CG2 1 1
10 2461 2 2 3 THR H H 18.043 -1.457 -4.650 1.00 . B B . 13 THR H 1 1
10 2462 2 2 3 THR HA H 19.988 0.521 -5.525 1.00 . B B . 13 THR HA 1 1
10 2463 2 2 3 THR HB H 18.396 -0.109 -7.183 1.00 . B B . 13 THR HB 1 1
10 2464 2 2 3 THR HG1 H 17.160 2.090 -7.188 1.00 . B B . 13 THR HG1 1 1
10 2465 2 2 3 THR HG21 H 15.949 0.519 -6.891 1.00 . B B . 13 THR HG21 1 1
10 2466 2 2 3 THR HG22 H 16.275 0.471 -5.164 1.00 . B B . 13 THR HG22 1 1
10 2467 2 2 3 THR HG23 H 16.509 -0.973 -6.140 1.00 . B B . 13 THR HG23 1 1
10 2468 2 2 3 THR N N 18.894 -0.973 -4.620 1.00 . B B . 13 THR N 1 1
10 2469 2 2 3 THR O O 19.412 2.392 -3.962 1.00 . B B . 13 THR O 1 1
10 2470 2 2 3 THR OG1 O 18.030 1.857 -6.855 1.00 . B B . 13 THR OG1 1 1
10 2471 2 2 4 ASP C C 16.664 1.482 -1.219 1.00 . B B . 14 ASP C 1 1
10 2472 2 2 4 ASP CA C 17.072 2.224 -2.479 1.00 . B B . 14 ASP CA 1 1
10 2473 2 2 4 ASP CB C 15.895 3.043 -3.003 1.00 . B B . 14 ASP CB 1 1
10 2474 2 2 4 ASP CG C 15.877 4.454 -2.451 1.00 . B B . 14 ASP CG 1 1
10 2475 2 2 4 ASP H H 16.960 0.504 -3.689 1.00 . B B . 14 ASP H 1 1
10 2476 2 2 4 ASP HA H 17.893 2.886 -2.247 1.00 . B B . 14 ASP HA 1 1
10 2477 2 2 4 ASP HB2 H 15.959 3.101 -4.078 1.00 . B B . 14 ASP HB2 1 1
10 2478 2 2 4 ASP HB3 H 14.974 2.553 -2.725 1.00 . B B . 14 ASP HB3 1 1
10 2479 2 2 4 ASP N N 17.516 1.281 -3.490 1.00 . B B . 14 ASP N 1 1
10 2480 2 2 4 ASP O O 15.897 0.522 -1.273 1.00 . B B . 14 ASP O 1 1
10 2481 2 2 4 ASP OD1 O 16.892 5.166 -2.602 1.00 . B B . 14 ASP OD1 1 1
10 2482 2 2 4 ASP OD2 O 14.843 4.849 -1.872 1.00 . B B . 14 ASP OD2 1 1
10 2483 2 2 5 LYS C C 15.388 1.364 1.479 1.00 . B B . 15 LYS C 1 1
10 2484 2 2 5 LYS CA C 16.882 1.306 1.184 1.00 . B B . 15 LYS CA 1 1
10 2485 2 2 5 LYS CB C 17.670 1.990 2.299 1.00 . B B . 15 LYS CB 1 1
10 2486 2 2 5 LYS CD C 19.619 1.882 3.885 1.00 . B B . 15 LYS CD 1 1
10 2487 2 2 5 LYS CE C 21.043 1.350 3.951 1.00 . B B . 15 LYS CE 1 1
10 2488 2 2 5 LYS CG C 18.779 1.122 2.870 1.00 . B B . 15 LYS CG 1 1
10 2489 2 2 5 LYS H H 17.793 2.699 -0.116 1.00 . B B . 15 LYS H 1 1
10 2490 2 2 5 LYS HA H 17.184 0.271 1.126 1.00 . B B . 15 LYS HA 1 1
10 2491 2 2 5 LYS HB2 H 18.115 2.894 1.906 1.00 . B B . 15 LYS HB2 1 1
10 2492 2 2 5 LYS HB3 H 16.995 2.250 3.100 1.00 . B B . 15 LYS HB3 1 1
10 2493 2 2 5 LYS HD2 H 19.649 2.925 3.605 1.00 . B B . 15 LYS HD2 1 1
10 2494 2 2 5 LYS HD3 H 19.164 1.784 4.859 1.00 . B B . 15 LYS HD3 1 1
10 2495 2 2 5 LYS HE2 H 21.178 0.618 3.169 1.00 . B B . 15 LYS HE2 1 1
10 2496 2 2 5 LYS HE3 H 21.729 2.170 3.798 1.00 . B B . 15 LYS HE3 1 1
10 2497 2 2 5 LYS HG2 H 18.336 0.264 3.353 1.00 . B B . 15 LYS HG2 1 1
10 2498 2 2 5 LYS HG3 H 19.417 0.793 2.063 1.00 . B B . 15 LYS HG3 1 1
10 2499 2 2 5 LYS HZ1 H 20.922 1.278 6.035 1.00 . B B . 15 LYS HZ1 1 1
10 2500 2 2 5 LYS HZ2 H 22.363 0.646 5.409 1.00 . B B . 15 LYS HZ2 1 1
10 2501 2 2 5 LYS HZ3 H 20.929 -0.244 5.297 1.00 . B B . 15 LYS HZ3 1 1
10 2502 2 2 5 LYS N N 17.186 1.930 -0.090 1.00 . B B . 15 LYS N 1 1
10 2503 2 2 5 LYS NZ N 21.335 0.713 5.265 1.00 . B B . 15 LYS NZ 1 1
10 2504 2 2 5 LYS O O 14.815 0.417 2.014 1.00 . B B . 15 LYS O 1 1
10 2505 2 2 6 GLU C C 12.512 1.553 0.741 1.00 . B B . 16 GLU C 1 1
10 2506 2 2 6 GLU CA C 13.336 2.667 1.382 1.00 . B B . 16 GLU CA 1 1
10 2507 2 2 6 GLU CB C 12.879 4.031 0.851 1.00 . B B . 16 GLU CB 1 1
10 2508 2 2 6 GLU CD C 12.892 5.525 2.881 1.00 . B B . 16 GLU CD 1 1
10 2509 2 2 6 GLU CG C 12.043 4.821 1.842 1.00 . B B . 16 GLU CG 1 1
10 2510 2 2 6 GLU H H 15.273 3.217 0.729 1.00 . B B . 16 GLU H 1 1
10 2511 2 2 6 GLU HA H 13.180 2.642 2.450 1.00 . B B . 16 GLU HA 1 1
10 2512 2 2 6 GLU HB2 H 13.751 4.618 0.603 1.00 . B B . 16 GLU HB2 1 1
10 2513 2 2 6 GLU HB3 H 12.292 3.880 -0.043 1.00 . B B . 16 GLU HB3 1 1
10 2514 2 2 6 GLU HG2 H 11.471 5.563 1.303 1.00 . B B . 16 GLU HG2 1 1
10 2515 2 2 6 GLU HG3 H 11.369 4.145 2.346 1.00 . B B . 16 GLU HG3 1 1
10 2516 2 2 6 GLU N N 14.764 2.486 1.138 1.00 . B B . 16 GLU N 1 1
10 2517 2 2 6 GLU O O 11.648 0.961 1.386 1.00 . B B . 16 GLU O 1 1
10 2518 2 2 6 GLU OE1 O 13.855 6.216 2.490 1.00 . B B . 16 GLU OE1 1 1
10 2519 2 2 6 GLU OE2 O 12.594 5.385 4.087 1.00 . B B . 16 GLU OE2 1 1
10 2520 2 2 7 LEU C C 12.503 -1.149 -0.870 1.00 . B B . 17 LEU C 1 1
10 2521 2 2 7 LEU CA C 12.032 0.249 -1.254 1.00 . B B . 17 LEU CA 1 1
10 2522 2 2 7 LEU CB C 12.214 0.449 -2.759 1.00 . B B . 17 LEU CB 1 1
10 2523 2 2 7 LEU CD1 C 9.952 -0.344 -3.417 1.00 . B B . 17 LEU CD1 1 1
10 2524 2 2 7 LEU CD2 C 10.353 2.086 -2.971 1.00 . B B . 17 LEU CD2 1 1
10 2525 2 2 7 LEU CG C 10.942 0.798 -3.517 1.00 . B B . 17 LEU CG 1 1
10 2526 2 2 7 LEU H H 13.461 1.794 -1.003 1.00 . B B . 17 LEU H 1 1
10 2527 2 2 7 LEU HA H 10.986 0.350 -1.009 1.00 . B B . 17 LEU HA 1 1
10 2528 2 2 7 LEU HB2 H 12.927 1.246 -2.908 1.00 . B B . 17 LEU HB2 1 1
10 2529 2 2 7 LEU HB3 H 12.619 -0.459 -3.177 1.00 . B B . 17 LEU HB3 1 1
10 2530 2 2 7 LEU HD11 H 9.161 -0.210 -4.134 1.00 . B B . 17 LEU HD11 1 1
10 2531 2 2 7 LEU HD12 H 9.539 -0.374 -2.426 1.00 . B B . 17 LEU HD12 1 1
10 2532 2 2 7 LEU HD13 H 10.464 -1.266 -3.619 1.00 . B B . 17 LEU HD13 1 1
10 2533 2 2 7 LEU HD21 H 10.108 1.962 -1.928 1.00 . B B . 17 LEU HD21 1 1
10 2534 2 2 7 LEU HD22 H 9.465 2.331 -3.523 1.00 . B B . 17 LEU HD22 1 1
10 2535 2 2 7 LEU HD23 H 11.075 2.881 -3.075 1.00 . B B . 17 LEU HD23 1 1
10 2536 2 2 7 LEU HG H 11.178 0.946 -4.560 1.00 . B B . 17 LEU HG 1 1
10 2537 2 2 7 LEU N N 12.770 1.282 -0.533 1.00 . B B . 17 LEU N 1 1
10 2538 2 2 7 LEU O O 11.721 -2.101 -0.867 1.00 . B B . 17 LEU O 1 1
10 2539 2 2 8 SER C C 14.053 -2.868 1.301 1.00 . B B . 18 SER C 1 1
10 2540 2 2 8 SER CA C 14.360 -2.543 -0.160 1.00 . B B . 18 SER CA 1 1
10 2541 2 2 8 SER CB C 15.876 -2.536 -0.396 1.00 . B B . 18 SER CB 1 1
10 2542 2 2 8 SER H H 14.350 -0.468 -0.569 1.00 . B B . 18 SER H 1 1
10 2543 2 2 8 SER HA H 13.915 -3.306 -0.782 1.00 . B B . 18 SER HA 1 1
10 2544 2 2 8 SER HB2 H 16.202 -1.525 -0.579 1.00 . B B . 18 SER HB2 1 1
10 2545 2 2 8 SER HB3 H 16.377 -2.919 0.481 1.00 . B B . 18 SER HB3 1 1
10 2546 2 2 8 SER HG H 15.479 -3.842 -1.813 1.00 . B B . 18 SER HG 1 1
10 2547 2 2 8 SER N N 13.781 -1.264 -0.549 1.00 . B B . 18 SER N 1 1
10 2548 2 2 8 SER O O 14.192 -4.011 1.732 1.00 . B B . 18 SER O 1 1
10 2549 2 2 8 SER OG O 16.237 -3.334 -1.515 1.00 . B B . 18 SER OG 1 1
10 2550 2 2 9 ASP C C 12.210 -2.994 3.715 1.00 . B B . 19 ASP C 1 1
10 2551 2 2 9 ASP CA C 13.370 -2.035 3.488 1.00 . B B . 19 ASP CA 1 1
10 2552 2 2 9 ASP CB C 13.058 -0.686 4.138 1.00 . B B . 19 ASP CB 1 1
10 2553 2 2 9 ASP CG C 14.154 -0.241 5.087 1.00 . B B . 19 ASP CG 1 1
10 2554 2 2 9 ASP H H 13.585 -0.957 1.680 1.00 . B B . 19 ASP H 1 1
10 2555 2 2 9 ASP HA H 14.252 -2.447 3.952 1.00 . B B . 19 ASP HA 1 1
10 2556 2 2 9 ASP HB2 H 12.946 0.062 3.368 1.00 . B B . 19 ASP HB2 1 1
10 2557 2 2 9 ASP HB3 H 12.134 -0.763 4.694 1.00 . B B . 19 ASP HB3 1 1
10 2558 2 2 9 ASP N N 13.661 -1.852 2.070 1.00 . B B . 19 ASP N 1 1
10 2559 2 2 9 ASP O O 12.185 -3.723 4.707 1.00 . B B . 19 ASP O 1 1
10 2560 2 2 9 ASP OD1 O 15.338 -0.509 4.791 1.00 . B B . 19 ASP OD1 1 1
10 2561 2 2 9 ASP OD2 O 13.829 0.372 6.124 1.00 . B B . 19 ASP OD2 1 1
10 2562 2 2 10 LEU C C 10.053 -4.891 1.797 1.00 . B B . 20 LEU C 1 1
10 2563 2 2 10 LEU CA C 10.097 -3.866 2.928 1.00 . B B . 20 LEU CA 1 1
10 2564 2 2 10 LEU CB C 8.804 -3.043 2.956 1.00 . B B . 20 LEU CB 1 1
10 2565 2 2 10 LEU CD1 C 8.318 -0.572 2.875 1.00 . B B . 20 LEU CD1 1 1
10 2566 2 2 10 LEU CD2 C 8.166 -1.824 5.046 1.00 . B B . 20 LEU CD2 1 1
10 2567 2 2 10 LEU CG C 8.889 -1.713 3.712 1.00 . B B . 20 LEU CG 1 1
10 2568 2 2 10 LEU H H 11.313 -2.385 2.036 1.00 . B B . 20 LEU H 1 1
10 2569 2 2 10 LEU HA H 10.190 -4.393 3.864 1.00 . B B . 20 LEU HA 1 1
10 2570 2 2 10 LEU HB2 H 8.517 -2.841 1.948 1.00 . B B . 20 LEU HB2 1 1
10 2571 2 2 10 LEU HB3 H 8.032 -3.643 3.416 1.00 . B B . 20 LEU HB3 1 1
10 2572 2 2 10 LEU HD11 H 8.946 -0.410 2.014 1.00 . B B . 20 LEU HD11 1 1
10 2573 2 2 10 LEU HD12 H 8.285 0.330 3.469 1.00 . B B . 20 LEU HD12 1 1
10 2574 2 2 10 LEU HD13 H 7.320 -0.824 2.550 1.00 . B B . 20 LEU HD13 1 1
10 2575 2 2 10 LEU HD21 H 7.493 -0.994 5.161 1.00 . B B . 20 LEU HD21 1 1
10 2576 2 2 10 LEU HD22 H 8.888 -1.815 5.848 1.00 . B B . 20 LEU HD22 1 1
10 2577 2 2 10 LEU HD23 H 7.606 -2.746 5.078 1.00 . B B . 20 LEU HD23 1 1
10 2578 2 2 10 LEU HG H 9.925 -1.487 3.913 1.00 . B B . 20 LEU HG 1 1
10 2579 2 2 10 LEU N N 11.251 -2.991 2.801 1.00 . B B . 20 LEU N 1 1
10 2580 2 2 10 LEU O O 9.456 -5.958 1.951 1.00 . B B . 20 LEU O 1 1
10 2581 2 2 11 LEU C C 11.930 -6.411 -0.424 1.00 . B B . 21 LEU C 1 1
10 2582 2 2 11 LEU CA C 10.705 -5.514 -0.460 1.00 . B B . 21 LEU CA 1 1
10 2583 2 2 11 LEU CB C 10.630 -4.793 -1.814 1.00 . B B . 21 LEU CB 1 1
10 2584 2 2 11 LEU CD1 C 9.396 -3.339 -3.441 1.00 . B B . 21 LEU CD1 1 1
10 2585 2 2 11 LEU CD2 C 8.097 -4.665 -1.793 1.00 . B B . 21 LEU CD2 1 1
10 2586 2 2 11 LEU CG C 9.398 -3.909 -2.036 1.00 . B B . 21 LEU CG 1 1
10 2587 2 2 11 LEU H H 11.167 -3.730 0.587 1.00 . B B . 21 LEU H 1 1
10 2588 2 2 11 LEU HA H 9.845 -6.134 -0.357 1.00 . B B . 21 LEU HA 1 1
10 2589 2 2 11 LEU HB2 H 11.508 -4.175 -1.913 1.00 . B B . 21 LEU HB2 1 1
10 2590 2 2 11 LEU HB3 H 10.650 -5.539 -2.593 1.00 . B B . 21 LEU HB3 1 1
10 2591 2 2 11 LEU HD11 H 10.367 -2.924 -3.658 1.00 . B B . 21 LEU HD11 1 1
10 2592 2 2 11 LEU HD12 H 8.646 -2.563 -3.514 1.00 . B B . 21 LEU HD12 1 1
10 2593 2 2 11 LEU HD13 H 9.174 -4.122 -4.147 1.00 . B B . 21 LEU HD13 1 1
10 2594 2 2 11 LEU HD21 H 7.311 -3.961 -1.567 1.00 . B B . 21 LEU HD21 1 1
10 2595 2 2 11 LEU HD22 H 8.218 -5.342 -0.970 1.00 . B B . 21 LEU HD22 1 1
10 2596 2 2 11 LEU HD23 H 7.830 -5.218 -2.681 1.00 . B B . 21 LEU HD23 1 1
10 2597 2 2 11 LEU HG H 9.442 -3.088 -1.349 1.00 . B B . 21 LEU HG 1 1
10 2598 2 2 11 LEU N N 10.691 -4.582 0.666 1.00 . B B . 21 LEU N 1 1
10 2599 2 2 11 LEU O O 12.753 -6.323 0.485 1.00 . B B . 21 LEU O 1 1
10 2600 2 2 12 ASP C C 14.463 -7.445 -1.707 1.00 . B B . 22 ASP C 1 1
10 2601 2 2 12 ASP CA C 13.160 -8.206 -1.494 1.00 . B B . 22 ASP CA 1 1
10 2602 2 2 12 ASP CB C 12.954 -9.210 -2.628 1.00 . B B . 22 ASP CB 1 1
10 2603 2 2 12 ASP CG C 11.841 -10.200 -2.340 1.00 . B B . 22 ASP CG 1 1
10 2604 2 2 12 ASP H H 11.346 -7.314 -2.107 1.00 . B B . 22 ASP H 1 1
10 2605 2 2 12 ASP HA H 13.217 -8.739 -0.557 1.00 . B B . 22 ASP HA 1 1
10 2606 2 2 12 ASP HB2 H 12.708 -8.675 -3.532 1.00 . B B . 22 ASP HB2 1 1
10 2607 2 2 12 ASP HB3 H 13.870 -9.761 -2.778 1.00 . B B . 22 ASP HB3 1 1
10 2608 2 2 12 ASP N N 12.038 -7.286 -1.415 1.00 . B B . 22 ASP N 1 1
10 2609 2 2 12 ASP O O 14.458 -6.234 -1.923 1.00 . B B . 22 ASP O 1 1
10 2610 2 2 12 ASP OD1 O 10.677 -9.902 -2.680 1.00 . B B . 22 ASP OD1 1 1
10 2611 2 2 12 ASP OD2 O 12.135 -11.276 -1.777 1.00 . B B . 22 ASP OD2 1 1
10 2612 2 2 13 PHE C C 17.912 -8.569 -2.340 1.00 . B B . 23 PHE C 1 1
10 2613 2 2 13 PHE CA C 16.887 -7.553 -1.825 1.00 . B B . 23 PHE CA 1 1
10 2614 2 2 13 PHE CB C 17.368 -6.945 -0.509 1.00 . B B . 23 PHE CB 1 1
10 2615 2 2 13 PHE CD1 C 18.301 -8.860 0.798 1.00 . B B . 23 PHE CD1 1 1
10 2616 2 2 13 PHE CD2 C 16.268 -7.863 1.550 1.00 . B B . 23 PHE CD2 1 1
10 2617 2 2 13 PHE CE1 C 18.256 -9.751 1.850 1.00 . B B . 23 PHE CE1 1 1
10 2618 2 2 13 PHE CE2 C 16.218 -8.755 2.604 1.00 . B B . 23 PHE CE2 1 1
10 2619 2 2 13 PHE CG C 17.311 -7.906 0.638 1.00 . B B . 23 PHE CG 1 1
10 2620 2 2 13 PHE CZ C 17.214 -9.701 2.753 1.00 . B B . 23 PHE CZ 1 1
10 2621 2 2 13 PHE H H 15.511 -9.122 -1.461 1.00 . B B . 23 PHE H 1 1
10 2622 2 2 13 PHE HA H 16.785 -6.766 -2.554 1.00 . B B . 23 PHE HA 1 1
10 2623 2 2 13 PHE HB2 H 18.393 -6.622 -0.621 1.00 . B B . 23 PHE HB2 1 1
10 2624 2 2 13 PHE HB3 H 16.749 -6.093 -0.264 1.00 . B B . 23 PHE HB3 1 1
10 2625 2 2 13 PHE HD1 H 19.117 -8.900 0.092 1.00 . B B . 23 PHE HD1 1 1
10 2626 2 2 13 PHE HD2 H 15.491 -7.124 1.433 1.00 . B B . 23 PHE HD2 1 1
10 2627 2 2 13 PHE HE1 H 19.034 -10.489 1.963 1.00 . B B . 23 PHE HE1 1 1
10 2628 2 2 13 PHE HE2 H 15.402 -8.712 3.310 1.00 . B B . 23 PHE HE2 1 1
10 2629 2 2 13 PHE HZ H 17.181 -10.398 3.577 1.00 . B B . 23 PHE HZ 1 1
10 2630 2 2 13 PHE N N 15.575 -8.162 -1.641 1.00 . B B . 23 PHE N 1 1
10 2631 2 2 13 PHE O O 19.024 -8.199 -2.714 1.00 . B B . 23 PHE O 1 1
10 2632 2 2 14 SER C C 18.795 -10.701 -4.297 1.00 . B B . 24 SER C 1 1
10 2633 2 2 14 SER CA C 18.421 -10.905 -2.830 1.00 . B B . 24 SER CA 1 1
10 2634 2 2 14 SER CB C 17.763 -12.281 -2.643 1.00 . B B . 24 SER CB 1 1
10 2635 2 2 14 SER H H 16.637 -10.087 -2.052 1.00 . B B . 24 SER H 1 1
10 2636 2 2 14 SER HA H 19.324 -10.865 -2.234 1.00 . B B . 24 SER HA 1 1
10 2637 2 2 14 SER HB2 H 18.323 -13.021 -3.193 1.00 . B B . 24 SER HB2 1 1
10 2638 2 2 14 SER HB3 H 17.770 -12.538 -1.593 1.00 . B B . 24 SER HB3 1 1
10 2639 2 2 14 SER HG H 16.137 -11.417 -3.346 1.00 . B B . 24 SER HG 1 1
10 2640 2 2 14 SER N N 17.532 -9.848 -2.359 1.00 . B B . 24 SER N 1 1
10 2641 2 2 14 SER O O 19.780 -11.261 -4.778 1.00 . B B . 24 SER O 1 1
10 2642 2 2 14 SER OG O 16.418 -12.301 -3.107 1.00 . B B . 24 SER OG 1 1
10 2643 2 2 15 ALA C C 19.456 -8.721 -6.601 1.00 . B B . 25 ALA C 1 1
10 2644 2 2 15 ALA CA C 18.252 -9.633 -6.419 1.00 . B B . 25 ALA CA 1 1
10 2645 2 2 15 ALA CB C 17.023 -9.018 -7.063 1.00 . B B . 25 ALA CB 1 1
10 2646 2 2 15 ALA H H 17.228 -9.487 -4.573 1.00 . B B . 25 ALA H 1 1
10 2647 2 2 15 ALA HA H 18.450 -10.575 -6.907 1.00 . B B . 25 ALA HA 1 1
10 2648 2 2 15 ALA HB1 H 16.217 -8.988 -6.345 1.00 . B B . 25 ALA HB1 1 1
10 2649 2 2 15 ALA HB2 H 16.725 -9.612 -7.913 1.00 . B B . 25 ALA HB2 1 1
10 2650 2 2 15 ALA HB3 H 17.251 -8.013 -7.389 1.00 . B B . 25 ALA HB3 1 1
10 2651 2 2 15 ALA N N 18.001 -9.903 -5.007 1.00 . B B . 25 ALA N 1 1
10 2652 2 2 15 ALA O O 20.239 -8.890 -7.537 1.00 . B B . 25 ALA O 1 1
10 2653 2 2 16 MET C C 20.603 -5.920 -6.997 1.00 . B B . 26 MET C 1 1
10 2654 2 2 16 MET CA C 20.707 -6.811 -5.768 1.00 . B B . 26 MET CA 1 1
10 2655 2 2 16 MET CB C 22.042 -7.553 -5.787 1.00 . B B . 26 MET CB 1 1
10 2656 2 2 16 MET CE C 25.751 -5.945 -4.717 1.00 . B B . 26 MET CE 1 1
10 2657 2 2 16 MET CG C 23.135 -6.808 -5.044 1.00 . B B . 26 MET CG 1 1
10 2658 2 2 16 MET H H 18.940 -7.670 -4.984 1.00 . B B . 26 MET H 1 1
10 2659 2 2 16 MET HA H 20.662 -6.191 -4.884 1.00 . B B . 26 MET HA 1 1
10 2660 2 2 16 MET HB2 H 21.912 -8.524 -5.328 1.00 . B B . 26 MET HB2 1 1
10 2661 2 2 16 MET HB3 H 22.355 -7.686 -6.811 1.00 . B B . 26 MET HB3 1 1
10 2662 2 2 16 MET HE1 H 25.199 -5.052 -4.458 1.00 . B B . 26 MET HE1 1 1
10 2663 2 2 16 MET HE2 H 26.668 -5.669 -5.214 1.00 . B B . 26 MET HE2 1 1
10 2664 2 2 16 MET HE3 H 25.980 -6.497 -3.817 1.00 . B B . 26 MET HE3 1 1
10 2665 2 2 16 MET HG2 H 22.874 -5.761 -5.007 1.00 . B B . 26 MET HG2 1 1
10 2666 2 2 16 MET HG3 H 23.187 -7.197 -4.044 1.00 . B B . 26 MET HG3 1 1
10 2667 2 2 16 MET N N 19.599 -7.752 -5.706 1.00 . B B . 26 MET N 1 1
10 2668 2 2 16 MET O O 20.394 -6.402 -8.110 1.00 . B B . 26 MET O 1 1
10 2669 2 2 16 MET SD S 24.761 -6.966 -5.810 1.00 . B B . 26 MET SD 1 1
10 2670 2 2 17 PHE C C 22.090 -3.161 -8.253 1.00 . B B . 27 PHE C 1 1
10 2671 2 2 17 PHE CA C 20.699 -3.666 -7.891 1.00 . B B . 27 PHE CA 1 1
10 2672 2 2 17 PHE CB C 19.805 -2.488 -7.521 1.00 . B B . 27 PHE CB 1 1
10 2673 2 2 17 PHE CD1 C 18.767 -2.005 -9.752 1.00 . B B . 27 PHE CD1 1 1
10 2674 2 2 17 PHE CD2 C 19.989 -0.267 -8.670 1.00 . B B . 27 PHE CD2 1 1
10 2675 2 2 17 PHE CE1 C 18.489 -1.156 -10.806 1.00 . B B . 27 PHE CE1 1 1
10 2676 2 2 17 PHE CE2 C 19.711 0.588 -9.717 1.00 . B B . 27 PHE CE2 1 1
10 2677 2 2 17 PHE CG C 19.519 -1.571 -8.673 1.00 . B B . 27 PHE CG 1 1
10 2678 2 2 17 PHE CZ C 18.960 0.142 -10.788 1.00 . B B . 27 PHE CZ 1 1
10 2679 2 2 17 PHE H H 20.936 -4.294 -5.883 1.00 . B B . 27 PHE H 1 1
10 2680 2 2 17 PHE HA H 20.278 -4.174 -8.746 1.00 . B B . 27 PHE HA 1 1
10 2681 2 2 17 PHE HB2 H 18.861 -2.863 -7.153 1.00 . B B . 27 PHE HB2 1 1
10 2682 2 2 17 PHE HB3 H 20.285 -1.910 -6.744 1.00 . B B . 27 PHE HB3 1 1
10 2683 2 2 17 PHE HD1 H 18.401 -3.022 -9.768 1.00 . B B . 27 PHE HD1 1 1
10 2684 2 2 17 PHE HD2 H 20.577 0.081 -7.833 1.00 . B B . 27 PHE HD2 1 1
10 2685 2 2 17 PHE HE1 H 17.900 -1.506 -11.641 1.00 . B B . 27 PHE HE1 1 1
10 2686 2 2 17 PHE HE2 H 20.083 1.601 -9.702 1.00 . B B . 27 PHE HE2 1 1
10 2687 2 2 17 PHE HZ H 18.739 0.809 -11.607 1.00 . B B . 27 PHE HZ 1 1
10 2688 2 2 17 PHE N N 20.764 -4.619 -6.792 1.00 . B B . 27 PHE N 1 1
10 2689 2 2 17 PHE O O 22.253 -2.024 -8.694 1.00 . B B . 27 PHE O 1 1
10 2690 2 2 18 SER C C 25.288 -4.885 -8.724 1.00 . B B . 28 SER C 1 1
10 2691 2 2 18 SER CA C 24.467 -3.650 -8.368 1.00 . B B . 28 SER CA 1 1
10 2692 2 2 18 SER CB C 25.102 -2.922 -7.183 1.00 . B B . 28 SER CB 1 1
10 2693 2 2 18 SER H H 22.897 -4.905 -7.702 1.00 . B B . 28 SER H 1 1
10 2694 2 2 18 SER HA H 24.450 -2.987 -9.221 1.00 . B B . 28 SER HA 1 1
10 2695 2 2 18 SER HB2 H 24.338 -2.378 -6.646 1.00 . B B . 28 SER HB2 1 1
10 2696 2 2 18 SER HB3 H 25.561 -3.642 -6.523 1.00 . B B . 28 SER HB3 1 1
10 2697 2 2 18 SER HG H 26.117 -1.254 -7.020 1.00 . B B . 28 SER HG 1 1
10 2698 2 2 18 SER N N 23.089 -4.012 -8.061 1.00 . B B . 28 SER N 1 1
10 2699 2 2 18 SER O O 25.116 -5.468 -9.794 1.00 . B B . 28 SER O 1 1
10 2700 2 2 18 SER OG O 26.091 -2.004 -7.619 1.00 . B B . 28 SER OG 1 1
11 2701 2 2 1 ILE C C 19.289 5.256 5.444 1.00 . B B . 11 ILE C 1 1
11 2702 2 2 1 ILE CA C 20.390 6.121 6.064 1.00 . B B . 11 ILE CA 1 1
11 2703 2 2 1 ILE CB C 21.772 5.616 5.580 1.00 . B B . 11 ILE CB 1 1
11 2704 2 2 1 ILE CD1 C 22.574 7.052 3.632 1.00 . B B . 11 ILE CD1 1 1
11 2705 2 2 1 ILE CG1 C 21.929 5.753 4.061 1.00 . B B . 11 ILE CG1 1 1
11 2706 2 2 1 ILE CG2 C 21.981 4.169 5.997 1.00 . B B . 11 ILE CG2 1 1
11 2707 2 2 1 ILE H1 H 20.008 5.274 7.967 1.00 . B B . 11 ILE H1 1 1
11 2708 2 2 1 ILE HA H 20.264 7.143 5.738 1.00 . B B . 11 ILE HA 1 1
11 2709 2 2 1 ILE HB H 22.532 6.212 6.064 1.00 . B B . 11 ILE HB 1 1
11 2710 2 2 1 ILE HD11 H 21.824 7.828 3.579 1.00 . B B . 11 ILE HD11 1 1
11 2711 2 2 1 ILE HD12 H 23.030 6.925 2.660 1.00 . B B . 11 ILE HD12 1 1
11 2712 2 2 1 ILE HD13 H 23.331 7.331 4.350 1.00 . B B . 11 ILE HD13 1 1
11 2713 2 2 1 ILE HG12 H 22.548 4.946 3.699 1.00 . B B . 11 ILE HG12 1 1
11 2714 2 2 1 ILE HG13 H 20.963 5.690 3.592 1.00 . B B . 11 ILE HG13 1 1
11 2715 2 2 1 ILE HG21 H 22.825 3.760 5.464 1.00 . B B . 11 ILE HG21 1 1
11 2716 2 2 1 ILE HG22 H 21.095 3.596 5.764 1.00 . B B . 11 ILE HG22 1 1
11 2717 2 2 1 ILE HG23 H 22.168 4.125 7.060 1.00 . B B . 11 ILE HG23 1 1
11 2718 2 2 1 ILE N N 20.313 6.093 7.524 1.00 . B B . 11 ILE N 1 1
11 2719 2 2 1 ILE O O 18.778 4.338 6.086 1.00 . B B . 11 ILE O 1 1
11 2720 2 2 2 GLY C C 18.166 4.674 2.024 1.00 . B B . 12 GLY C 1 1
11 2721 2 2 2 GLY CA C 17.905 4.786 3.514 1.00 . B B . 12 GLY CA 1 1
11 2722 2 2 2 GLY H H 19.372 6.294 3.734 1.00 . B B . 12 GLY H 1 1
11 2723 2 2 2 GLY HA2 H 17.870 3.793 3.935 1.00 . B B . 12 GLY HA2 1 1
11 2724 2 2 2 GLY HA3 H 16.950 5.265 3.666 1.00 . B B . 12 GLY HA3 1 1
11 2725 2 2 2 GLY N N 18.931 5.551 4.197 1.00 . B B . 12 GLY N 1 1
11 2726 2 2 2 GLY O O 18.708 3.673 1.557 1.00 . B B . 12 GLY O 1 1
11 2727 2 2 3 THR C C 17.365 4.502 -0.837 1.00 . B B . 13 THR C 1 1
11 2728 2 2 3 THR CA C 17.964 5.739 -0.171 1.00 . B B . 13 THR CA 1 1
11 2729 2 2 3 THR CB C 19.452 5.871 -0.529 1.00 . B B . 13 THR CB 1 1
11 2730 2 2 3 THR CG2 C 20.100 7.109 0.053 1.00 . B B . 13 THR CG2 1 1
11 2731 2 2 3 THR H H 17.351 6.473 1.720 1.00 . B B . 13 THR H 1 1
11 2732 2 2 3 THR HA H 17.443 6.610 -0.542 1.00 . B B . 13 THR HA 1 1
11 2733 2 2 3 THR HB H 19.549 5.923 -1.604 1.00 . B B . 13 THR HB 1 1
11 2734 2 2 3 THR HG1 H 20.896 4.553 -0.692 1.00 . B B . 13 THR HG1 1 1
11 2735 2 2 3 THR HG21 H 19.338 7.747 0.477 1.00 . B B . 13 THR HG21 1 1
11 2736 2 2 3 THR HG22 H 20.624 7.643 -0.727 1.00 . B B . 13 THR HG22 1 1
11 2737 2 2 3 THR HG23 H 20.798 6.822 0.823 1.00 . B B . 13 THR HG23 1 1
11 2738 2 2 3 THR N N 17.778 5.708 1.280 1.00 . B B . 13 THR N 1 1
11 2739 2 2 3 THR O O 16.213 4.522 -1.273 1.00 . B B . 13 THR O 1 1
11 2740 2 2 3 THR OG1 O 20.186 4.750 -0.072 1.00 . B B . 13 THR OG1 1 1
11 2741 2 2 4 ASP C C 17.094 1.236 -0.511 1.00 . B B . 14 ASP C 1 1
11 2742 2 2 4 ASP CA C 17.675 2.194 -1.547 1.00 . B B . 14 ASP CA 1 1
11 2743 2 2 4 ASP CB C 18.815 1.510 -2.309 1.00 . B B . 14 ASP CB 1 1
11 2744 2 2 4 ASP CG C 19.014 2.087 -3.697 1.00 . B B . 14 ASP CG 1 1
11 2745 2 2 4 ASP H H 19.056 3.463 -0.563 1.00 . B B . 14 ASP H 1 1
11 2746 2 2 4 ASP HA H 16.898 2.457 -2.247 1.00 . B B . 14 ASP HA 1 1
11 2747 2 2 4 ASP HB2 H 19.734 1.631 -1.754 1.00 . B B . 14 ASP HB2 1 1
11 2748 2 2 4 ASP HB3 H 18.593 0.457 -2.404 1.00 . B B . 14 ASP HB3 1 1
11 2749 2 2 4 ASP N N 18.145 3.427 -0.923 1.00 . B B . 14 ASP N 1 1
11 2750 2 2 4 ASP O O 16.100 0.557 -0.768 1.00 . B B . 14 ASP O 1 1
11 2751 2 2 4 ASP OD1 O 19.767 3.075 -3.828 1.00 . B B . 14 ASP OD1 1 1
11 2752 2 2 4 ASP OD2 O 18.417 1.550 -4.654 1.00 . B B . 14 ASP OD2 1 1
11 2753 2 2 5 LYS C C 15.819 0.603 2.115 1.00 . B B . 15 LYS C 1 1
11 2754 2 2 5 LYS CA C 17.269 0.310 1.736 1.00 . B B . 15 LYS CA 1 1
11 2755 2 2 5 LYS CB C 18.170 0.477 2.959 1.00 . B B . 15 LYS CB 1 1
11 2756 2 2 5 LYS CD C 20.231 -0.406 4.087 1.00 . B B . 15 LYS CD 1 1
11 2757 2 2 5 LYS CE C 20.550 0.837 4.904 1.00 . B B . 15 LYS CE 1 1
11 2758 2 2 5 LYS CG C 19.581 -0.053 2.760 1.00 . B B . 15 LYS CG 1 1
11 2759 2 2 5 LYS H H 18.508 1.747 0.806 1.00 . B B . 15 LYS H 1 1
11 2760 2 2 5 LYS HA H 17.338 -0.709 1.387 1.00 . B B . 15 LYS HA 1 1
11 2761 2 2 5 LYS HB2 H 18.238 1.528 3.198 1.00 . B B . 15 LYS HB2 1 1
11 2762 2 2 5 LYS HB3 H 17.727 -0.046 3.793 1.00 . B B . 15 LYS HB3 1 1
11 2763 2 2 5 LYS HD2 H 19.559 -1.035 4.651 1.00 . B B . 15 LYS HD2 1 1
11 2764 2 2 5 LYS HD3 H 21.149 -0.942 3.892 1.00 . B B . 15 LYS HD3 1 1
11 2765 2 2 5 LYS HE2 H 21.313 0.590 5.624 1.00 . B B . 15 LYS HE2 1 1
11 2766 2 2 5 LYS HE3 H 20.923 1.603 4.237 1.00 . B B . 15 LYS HE3 1 1
11 2767 2 2 5 LYS HG2 H 19.544 -0.938 2.143 1.00 . B B . 15 LYS HG2 1 1
11 2768 2 2 5 LYS HG3 H 20.175 0.706 2.272 1.00 . B B . 15 LYS HG3 1 1
11 2769 2 2 5 LYS HZ1 H 19.180 2.351 5.347 1.00 . B B . 15 LYS HZ1 1 1
11 2770 2 2 5 LYS HZ2 H 19.526 1.331 6.654 1.00 . B B . 15 LYS HZ2 1 1
11 2771 2 2 5 LYS HZ3 H 18.520 0.796 5.406 1.00 . B B . 15 LYS HZ3 1 1
11 2772 2 2 5 LYS N N 17.721 1.184 0.661 1.00 . B B . 15 LYS N 1 1
11 2773 2 2 5 LYS NZ N 19.360 1.364 5.627 1.00 . B B . 15 LYS NZ 1 1
11 2774 2 2 5 LYS O O 15.137 -0.245 2.691 1.00 . B B . 15 LYS O 1 1
11 2775 2 2 6 GLU C C 12.975 1.240 1.472 1.00 . B B . 16 GLU C 1 1
11 2776 2 2 6 GLU CA C 13.979 2.202 2.101 1.00 . B B . 16 GLU CA 1 1
11 2777 2 2 6 GLU CB C 13.715 3.627 1.614 1.00 . B B . 16 GLU CB 1 1
11 2778 2 2 6 GLU CD C 12.718 5.206 3.313 1.00 . B B . 16 GLU CD 1 1
11 2779 2 2 6 GLU CG C 12.442 4.239 2.178 1.00 . B B . 16 GLU CG 1 1
11 2780 2 2 6 GLU H H 15.936 2.443 1.333 1.00 . B B . 16 GLU H 1 1
11 2781 2 2 6 GLU HA H 13.861 2.172 3.173 1.00 . B B . 16 GLU HA 1 1
11 2782 2 2 6 GLU HB2 H 14.547 4.253 1.902 1.00 . B B . 16 GLU HB2 1 1
11 2783 2 2 6 GLU HB3 H 13.638 3.619 0.537 1.00 . B B . 16 GLU HB3 1 1
11 2784 2 2 6 GLU HG2 H 11.933 4.771 1.389 1.00 . B B . 16 GLU HG2 1 1
11 2785 2 2 6 GLU HG3 H 11.808 3.446 2.545 1.00 . B B . 16 GLU HG3 1 1
11 2786 2 2 6 GLU N N 15.349 1.807 1.791 1.00 . B B . 16 GLU N 1 1
11 2787 2 2 6 GLU O O 11.986 0.866 2.099 1.00 . B B . 16 GLU O 1 1
11 2788 2 2 6 GLU OE1 O 13.468 6.180 3.093 1.00 . B B . 16 GLU OE1 1 1
11 2789 2 2 6 GLU OE2 O 12.187 4.988 4.423 1.00 . B B . 16 GLU OE2 1 1
11 2790 2 2 7 LEU C C 12.687 -1.530 -0.122 1.00 . B B . 17 LEU C 1 1
11 2791 2 2 7 LEU CA C 12.347 -0.081 -0.465 1.00 . B B . 17 LEU CA 1 1
11 2792 2 2 7 LEU CB C 12.467 0.138 -1.973 1.00 . B B . 17 LEU CB 1 1
11 2793 2 2 7 LEU CD1 C 10.293 -1.025 -2.432 1.00 . B B . 17 LEU CD1 1 1
11 2794 2 2 7 LEU CD2 C 10.395 1.472 -2.387 1.00 . B B . 17 LEU CD2 1 1
11 2795 2 2 7 LEU CG C 11.144 0.198 -2.733 1.00 . B B . 17 LEU CG 1 1
11 2796 2 2 7 LEU H H 14.039 1.167 -0.223 1.00 . B B . 17 LEU H 1 1
11 2797 2 2 7 LEU HA H 11.333 0.128 -0.156 1.00 . B B . 17 LEU HA 1 1
11 2798 2 2 7 LEU HB2 H 12.991 1.068 -2.134 1.00 . B B . 17 LEU HB2 1 1
11 2799 2 2 7 LEU HB3 H 13.060 -0.664 -2.387 1.00 . B B . 17 LEU HB3 1 1
11 2800 2 2 7 LEU HD11 H 9.339 -0.714 -2.042 1.00 . B B . 17 LEU HD11 1 1
11 2801 2 2 7 LEU HD12 H 10.793 -1.644 -1.707 1.00 . B B . 17 LEU HD12 1 1
11 2802 2 2 7 LEU HD13 H 10.139 -1.590 -3.337 1.00 . B B . 17 LEU HD13 1 1
11 2803 2 2 7 LEU HD21 H 11.101 2.257 -2.164 1.00 . B B . 17 LEU HD21 1 1
11 2804 2 2 7 LEU HD22 H 9.764 1.299 -1.529 1.00 . B B . 17 LEU HD22 1 1
11 2805 2 2 7 LEU HD23 H 9.785 1.763 -3.226 1.00 . B B . 17 LEU HD23 1 1
11 2806 2 2 7 LEU HG H 11.346 0.207 -3.795 1.00 . B B . 17 LEU HG 1 1
11 2807 2 2 7 LEU N N 13.235 0.839 0.233 1.00 . B B . 17 LEU N 1 1
11 2808 2 2 7 LEU O O 11.820 -2.397 -0.093 1.00 . B B . 17 LEU O 1 1
11 2809 2 2 8 SER C C 14.046 -3.504 1.907 1.00 . B B . 18 SER C 1 1
11 2810 2 2 8 SER CA C 14.407 -3.127 0.473 1.00 . B B . 18 SER CA 1 1
11 2811 2 2 8 SER CB C 15.919 -3.237 0.271 1.00 . B B . 18 SER CB 1 1
11 2812 2 2 8 SER H H 14.607 -1.054 0.101 1.00 . B B . 18 SER H 1 1
11 2813 2 2 8 SER HA H 13.914 -3.813 -0.199 1.00 . B B . 18 SER HA 1 1
11 2814 2 2 8 SER HB2 H 16.132 -3.287 -0.788 1.00 . B B . 18 SER HB2 1 1
11 2815 2 2 8 SER HB3 H 16.396 -2.364 0.691 1.00 . B B . 18 SER HB3 1 1
11 2816 2 2 8 SER HG H 16.283 -5.160 0.343 1.00 . B B . 18 SER HG 1 1
11 2817 2 2 8 SER N N 13.957 -1.783 0.139 1.00 . B B . 18 SER N 1 1
11 2818 2 2 8 SER O O 14.046 -4.682 2.261 1.00 . B B . 18 SER O 1 1
11 2819 2 2 8 SER OG O 16.440 -4.398 0.903 1.00 . B B . 18 SER OG 1 1
11 2820 2 2 9 ASP C C 12.170 -3.658 4.242 1.00 . B B . 19 ASP C 1 1
11 2821 2 2 9 ASP CA C 13.400 -2.763 4.127 1.00 . B B . 19 ASP CA 1 1
11 2822 2 2 9 ASP CB C 13.155 -1.443 4.857 1.00 . B B . 19 ASP CB 1 1
11 2823 2 2 9 ASP CG C 13.367 -1.562 6.353 1.00 . B B . 19 ASP CG 1 1
11 2824 2 2 9 ASP H H 13.766 -1.585 2.407 1.00 . B B . 19 ASP H 1 1
11 2825 2 2 9 ASP HA H 14.238 -3.265 4.587 1.00 . B B . 19 ASP HA 1 1
11 2826 2 2 9 ASP HB2 H 13.836 -0.697 4.475 1.00 . B B . 19 ASP HB2 1 1
11 2827 2 2 9 ASP HB3 H 12.139 -1.122 4.680 1.00 . B B . 19 ASP HB3 1 1
11 2828 2 2 9 ASP N N 13.746 -2.508 2.733 1.00 . B B . 19 ASP N 1 1
11 2829 2 2 9 ASP O O 12.059 -4.453 5.176 1.00 . B B . 19 ASP O 1 1
11 2830 2 2 9 ASP OD1 O 14.536 -1.506 6.792 1.00 . B B . 19 ASP OD1 1 1
11 2831 2 2 9 ASP OD2 O 12.367 -1.713 7.085 1.00 . B B . 19 ASP OD2 1 1
11 2832 2 2 10 LEU C C 9.865 -5.175 2.065 1.00 . B B . 20 LEU C 1 1
11 2833 2 2 10 LEU CA C 10.021 -4.323 3.328 1.00 . B B . 20 LEU CA 1 1
11 2834 2 2 10 LEU CB C 8.787 -3.420 3.517 1.00 . B B . 20 LEU CB 1 1
11 2835 2 2 10 LEU CD1 C 8.472 -0.910 3.598 1.00 . B B . 20 LEU CD1 1 1
11 2836 2 2 10 LEU CD2 C 8.384 -2.248 5.704 1.00 . B B . 20 LEU CD2 1 1
11 2837 2 2 10 LEU CG C 9.020 -2.133 4.327 1.00 . B B . 20 LEU CG 1 1
11 2838 2 2 10 LEU H H 11.368 -2.861 2.588 1.00 . B B . 20 LEU H 1 1
11 2839 2 2 10 LEU HA H 10.091 -4.986 4.174 1.00 . B B . 20 LEU HA 1 1
11 2840 2 2 10 LEU HB2 H 8.414 -3.145 2.549 1.00 . B B . 20 LEU HB2 1 1
11 2841 2 2 10 LEU HB3 H 8.025 -3.997 4.018 1.00 . B B . 20 LEU HB3 1 1
11 2842 2 2 10 LEU HD11 H 8.640 -0.029 4.201 1.00 . B B . 20 LEU HD11 1 1
11 2843 2 2 10 LEU HD12 H 7.412 -1.033 3.431 1.00 . B B . 20 LEU HD12 1 1
11 2844 2 2 10 LEU HD13 H 8.975 -0.796 2.654 1.00 . B B . 20 LEU HD13 1 1
11 2845 2 2 10 LEU HD21 H 7.762 -3.130 5.741 1.00 . B B . 20 LEU HD21 1 1
11 2846 2 2 10 LEU HD22 H 7.779 -1.374 5.897 1.00 . B B . 20 LEU HD22 1 1
11 2847 2 2 10 LEU HD23 H 9.158 -2.322 6.452 1.00 . B B . 20 LEU HD23 1 1
11 2848 2 2 10 LEU HG H 10.082 -1.989 4.460 1.00 . B B . 20 LEU HG 1 1
11 2849 2 2 10 LEU N N 11.242 -3.524 3.300 1.00 . B B . 20 LEU N 1 1
11 2850 2 2 10 LEU O O 8.957 -6.002 1.980 1.00 . B B . 20 LEU O 1 1
11 2851 2 2 11 LEU C C 11.951 -6.515 -0.437 1.00 . B B . 21 LEU C 1 1
11 2852 2 2 11 LEU CA C 10.669 -5.722 -0.174 1.00 . B B . 21 LEU CA 1 1
11 2853 2 2 11 LEU CB C 10.399 -4.769 -1.345 1.00 . B B . 21 LEU CB 1 1
11 2854 2 2 11 LEU CD1 C 8.754 -3.726 -2.937 1.00 . B B . 21 LEU CD1 1 1
11 2855 2 2 11 LEU CD2 C 8.735 -6.186 -2.565 1.00 . B B . 21 LEU CD2 1 1
11 2856 2 2 11 LEU CG C 8.981 -4.835 -1.921 1.00 . B B . 21 LEU CG 1 1
11 2857 2 2 11 LEU H H 11.446 -4.298 1.190 1.00 . B B . 21 LEU H 1 1
11 2858 2 2 11 LEU HA H 9.846 -6.416 -0.095 1.00 . B B . 21 LEU HA 1 1
11 2859 2 2 11 LEU HB2 H 10.581 -3.761 -1.008 1.00 . B B . 21 LEU HB2 1 1
11 2860 2 2 11 LEU HB3 H 11.096 -4.996 -2.138 1.00 . B B . 21 LEU HB3 1 1
11 2861 2 2 11 LEU HD11 H 8.701 -2.774 -2.432 1.00 . B B . 21 LEU HD11 1 1
11 2862 2 2 11 LEU HD12 H 7.826 -3.907 -3.458 1.00 . B B . 21 LEU HD12 1 1
11 2863 2 2 11 LEU HD13 H 9.568 -3.714 -3.648 1.00 . B B . 21 LEU HD13 1 1
11 2864 2 2 11 LEU HD21 H 9.674 -6.608 -2.888 1.00 . B B . 21 LEU HD21 1 1
11 2865 2 2 11 LEU HD22 H 8.086 -6.061 -3.419 1.00 . B B . 21 LEU HD22 1 1
11 2866 2 2 11 LEU HD23 H 8.268 -6.846 -1.853 1.00 . B B . 21 LEU HD23 1 1
11 2867 2 2 11 LEU HG H 8.267 -4.709 -1.120 1.00 . B B . 21 LEU HG 1 1
11 2868 2 2 11 LEU N N 10.741 -4.970 1.081 1.00 . B B . 21 LEU N 1 1
11 2869 2 2 11 LEU O O 12.044 -7.242 -1.426 1.00 . B B . 21 LEU O 1 1
11 2870 2 2 12 ASP C C 14.882 -6.671 -1.020 1.00 . B B . 22 ASP C 1 1
11 2871 2 2 12 ASP CA C 14.199 -7.075 0.292 1.00 . B B . 22 ASP CA 1 1
11 2872 2 2 12 ASP CB C 13.974 -8.589 0.360 1.00 . B B . 22 ASP CB 1 1
11 2873 2 2 12 ASP CG C 13.491 -9.039 1.725 1.00 . B B . 22 ASP CG 1 1
11 2874 2 2 12 ASP H H 12.808 -5.778 1.213 1.00 . B B . 22 ASP H 1 1
11 2875 2 2 12 ASP HA H 14.835 -6.780 1.114 1.00 . B B . 22 ASP HA 1 1
11 2876 2 2 12 ASP HB2 H 13.235 -8.871 -0.374 1.00 . B B . 22 ASP HB2 1 1
11 2877 2 2 12 ASP HB3 H 14.903 -9.095 0.142 1.00 . B B . 22 ASP HB3 1 1
11 2878 2 2 12 ASP N N 12.933 -6.372 0.445 1.00 . B B . 22 ASP N 1 1
11 2879 2 2 12 ASP O O 15.311 -5.525 -1.162 1.00 . B B . 22 ASP O 1 1
11 2880 2 2 12 ASP OD1 O 12.419 -8.569 2.160 1.00 . B B . 22 ASP OD1 1 1
11 2881 2 2 12 ASP OD2 O 14.188 -9.858 2.359 1.00 . B B . 22 ASP OD2 1 1
11 2882 2 2 13 PHE C C 17.168 -7.328 -3.131 1.00 . B B . 23 PHE C 1 1
11 2883 2 2 13 PHE CA C 15.643 -7.336 -3.262 1.00 . B B . 23 PHE CA 1 1
11 2884 2 2 13 PHE CB C 15.152 -6.013 -3.865 1.00 . B B . 23 PHE CB 1 1
11 2885 2 2 13 PHE CD1 C 14.496 -6.449 -6.251 1.00 . B B . 23 PHE CD1 1 1
11 2886 2 2 13 PHE CD2 C 12.772 -6.097 -4.643 1.00 . B B . 23 PHE CD2 1 1
11 2887 2 2 13 PHE CE1 C 13.543 -6.608 -7.241 1.00 . B B . 23 PHE CE1 1 1
11 2888 2 2 13 PHE CE2 C 11.816 -6.256 -5.626 1.00 . B B . 23 PHE CE2 1 1
11 2889 2 2 13 PHE CG C 14.120 -6.192 -4.941 1.00 . B B . 23 PHE CG 1 1
11 2890 2 2 13 PHE CZ C 12.200 -6.511 -6.927 1.00 . B B . 23 PHE CZ 1 1
11 2891 2 2 13 PHE H H 14.663 -8.510 -1.815 1.00 . B B . 23 PHE H 1 1
11 2892 2 2 13 PHE HA H 15.368 -8.140 -3.930 1.00 . B B . 23 PHE HA 1 1
11 2893 2 2 13 PHE HB2 H 14.711 -5.408 -3.091 1.00 . B B . 23 PHE HB2 1 1
11 2894 2 2 13 PHE HB3 H 15.992 -5.484 -4.294 1.00 . B B . 23 PHE HB3 1 1
11 2895 2 2 13 PHE HD1 H 15.544 -6.527 -6.497 1.00 . B B . 23 PHE HD1 1 1
11 2896 2 2 13 PHE HD2 H 12.470 -5.898 -3.627 1.00 . B B . 23 PHE HD2 1 1
11 2897 2 2 13 PHE HE1 H 13.847 -6.808 -8.258 1.00 . B B . 23 PHE HE1 1 1
11 2898 2 2 13 PHE HE2 H 10.767 -6.181 -5.378 1.00 . B B . 23 PHE HE2 1 1
11 2899 2 2 13 PHE HZ H 11.454 -6.635 -7.698 1.00 . B B . 23 PHE HZ 1 1
11 2900 2 2 13 PHE N N 15.000 -7.604 -1.973 1.00 . B B . 23 PHE N 1 1
11 2901 2 2 13 PHE O O 17.867 -7.945 -3.936 1.00 . B B . 23 PHE O 1 1
11 2902 2 2 14 SER C C 19.610 -7.798 -1.119 1.00 . B B . 24 SER C 1 1
11 2903 2 2 14 SER CA C 19.116 -6.571 -1.882 1.00 . B B . 24 SER CA 1 1
11 2904 2 2 14 SER CB C 19.460 -5.298 -1.105 1.00 . B B . 24 SER CB 1 1
11 2905 2 2 14 SER H H 17.078 -6.174 -1.501 1.00 . B B . 24 SER H 1 1
11 2906 2 2 14 SER HA H 19.605 -6.539 -2.843 1.00 . B B . 24 SER HA 1 1
11 2907 2 2 14 SER HB2 H 20.509 -5.308 -0.847 1.00 . B B . 24 SER HB2 1 1
11 2908 2 2 14 SER HB3 H 19.249 -4.437 -1.720 1.00 . B B . 24 SER HB3 1 1
11 2909 2 2 14 SER HG H 18.820 -4.340 0.480 1.00 . B B . 24 SER HG 1 1
11 2910 2 2 14 SER N N 17.678 -6.642 -2.112 1.00 . B B . 24 SER N 1 1
11 2911 2 2 14 SER O O 20.702 -8.304 -1.379 1.00 . B B . 24 SER O 1 1
11 2912 2 2 14 SER OG O 18.698 -5.208 0.086 1.00 . B B . 24 SER OG 1 1
11 2913 2 2 15 ALA C C 18.910 -10.747 -0.127 1.00 . B B . 25 ALA C 1 1
11 2914 2 2 15 ALA CA C 19.160 -9.439 0.626 1.00 . B B . 25 ALA CA 1 1
11 2915 2 2 15 ALA CB C 18.392 -9.417 1.940 1.00 . B B . 25 ALA CB 1 1
11 2916 2 2 15 ALA H H 17.943 -7.828 -0.011 1.00 . B B . 25 ALA H 1 1
11 2917 2 2 15 ALA HA H 20.213 -9.369 0.857 1.00 . B B . 25 ALA HA 1 1
11 2918 2 2 15 ALA HB1 H 17.576 -8.714 1.867 1.00 . B B . 25 ALA HB1 1 1
11 2919 2 2 15 ALA HB2 H 19.053 -9.117 2.739 1.00 . B B . 25 ALA HB2 1 1
11 2920 2 2 15 ALA HB3 H 18.002 -10.403 2.149 1.00 . B B . 25 ALA HB3 1 1
11 2921 2 2 15 ALA N N 18.800 -8.274 -0.176 1.00 . B B . 25 ALA N 1 1
11 2922 2 2 15 ALA O O 19.030 -11.831 0.445 1.00 . B B . 25 ALA O 1 1
11 2923 2 2 16 MET C C 17.376 -12.800 -1.559 1.00 . B B . 26 MET C 1 1
11 2924 2 2 16 MET CA C 18.332 -11.826 -2.241 1.00 . B B . 26 MET CA 1 1
11 2925 2 2 16 MET CB C 19.654 -12.525 -2.561 1.00 . B B . 26 MET CB 1 1
11 2926 2 2 16 MET CE C 21.316 -10.869 -6.014 1.00 . B B . 26 MET CE 1 1
11 2927 2 2 16 MET CG C 20.102 -12.346 -4.003 1.00 . B B . 26 MET CG 1 1
11 2928 2 2 16 MET H H 18.508 -9.762 -1.823 1.00 . B B . 26 MET H 1 1
11 2929 2 2 16 MET HA H 17.882 -11.491 -3.163 1.00 . B B . 26 MET HA 1 1
11 2930 2 2 16 MET HB2 H 20.422 -12.126 -1.915 1.00 . B B . 26 MET HB2 1 1
11 2931 2 2 16 MET HB3 H 19.549 -13.582 -2.367 1.00 . B B . 26 MET HB3 1 1
11 2932 2 2 16 MET HE1 H 20.722 -10.271 -6.689 1.00 . B B . 26 MET HE1 1 1
11 2933 2 2 16 MET HE2 H 21.255 -11.908 -6.304 1.00 . B B . 26 MET HE2 1 1
11 2934 2 2 16 MET HE3 H 22.344 -10.543 -6.055 1.00 . B B . 26 MET HE3 1 1
11 2935 2 2 16 MET HG2 H 20.900 -13.044 -4.206 1.00 . B B . 26 MET HG2 1 1
11 2936 2 2 16 MET HG3 H 19.267 -12.556 -4.653 1.00 . B B . 26 MET HG3 1 1
11 2937 2 2 16 MET N N 18.578 -10.647 -1.414 1.00 . B B . 26 MET N 1 1
11 2938 2 2 16 MET O O 17.459 -14.012 -1.763 1.00 . B B . 26 MET O 1 1
11 2939 2 2 16 MET SD S 20.695 -10.677 -4.344 1.00 . B B . 26 MET SD 1 1
11 2940 2 2 17 PHE C C 16.195 -14.067 0.892 1.00 . B B . 27 PHE C 1 1
11 2941 2 2 17 PHE CA C 15.495 -13.092 -0.048 1.00 . B B . 27 PHE CA 1 1
11 2942 2 2 17 PHE CB C 14.633 -13.862 -1.051 1.00 . B B . 27 PHE CB 1 1
11 2943 2 2 17 PHE CD1 C 12.909 -14.859 0.476 1.00 . B B . 27 PHE CD1 1 1
11 2944 2 2 17 PHE CD2 C 12.174 -13.424 -1.281 1.00 . B B . 27 PHE CD2 1 1
11 2945 2 2 17 PHE CE1 C 11.600 -15.036 0.884 1.00 . B B . 27 PHE CE1 1 1
11 2946 2 2 17 PHE CE2 C 10.863 -13.597 -0.879 1.00 . B B . 27 PHE CE2 1 1
11 2947 2 2 17 PHE CG C 13.210 -14.052 -0.609 1.00 . B B . 27 PHE CG 1 1
11 2948 2 2 17 PHE CZ C 10.576 -14.403 0.205 1.00 . B B . 27 PHE CZ 1 1
11 2949 2 2 17 PHE H H 16.445 -11.294 -0.630 1.00 . B B . 27 PHE H 1 1
11 2950 2 2 17 PHE HA H 14.861 -12.440 0.534 1.00 . B B . 27 PHE HA 1 1
11 2951 2 2 17 PHE HB2 H 14.619 -13.324 -1.987 1.00 . B B . 27 PHE HB2 1 1
11 2952 2 2 17 PHE HB3 H 15.067 -14.839 -1.210 1.00 . B B . 27 PHE HB3 1 1
11 2953 2 2 17 PHE HD1 H 13.709 -15.354 1.007 1.00 . B B . 27 PHE HD1 1 1
11 2954 2 2 17 PHE HD2 H 12.398 -12.793 -2.129 1.00 . B B . 27 PHE HD2 1 1
11 2955 2 2 17 PHE HE1 H 11.377 -15.666 1.732 1.00 . B B . 27 PHE HE1 1 1
11 2956 2 2 17 PHE HE2 H 10.066 -13.102 -1.412 1.00 . B B . 27 PHE HE2 1 1
11 2957 2 2 17 PHE HZ H 9.552 -14.539 0.521 1.00 . B B . 27 PHE HZ 1 1
11 2958 2 2 17 PHE N N 16.465 -12.266 -0.752 1.00 . B B . 27 PHE N 1 1
11 2959 2 2 17 PHE O O 16.486 -15.203 0.519 1.00 . B B . 27 PHE O 1 1
11 2960 2 2 18 SER C C 18.519 -14.859 2.622 1.00 . B B . 28 SER C 1 1
11 2961 2 2 18 SER CA C 17.133 -14.447 3.103 1.00 . B B . 28 SER CA 1 1
11 2962 2 2 18 SER CB C 16.297 -15.693 3.407 1.00 . B B . 28 SER CB 1 1
11 2963 2 2 18 SER H H 16.209 -12.698 2.347 1.00 . B B . 28 SER H 1 1
11 2964 2 2 18 SER HA H 17.238 -13.864 4.005 1.00 . B B . 28 SER HA 1 1
11 2965 2 2 18 SER HB2 H 15.264 -15.409 3.540 1.00 . B B . 28 SER HB2 1 1
11 2966 2 2 18 SER HB3 H 16.376 -16.386 2.583 1.00 . B B . 28 SER HB3 1 1
11 2967 2 2 18 SER HG H 17.671 -16.577 4.487 1.00 . B B . 28 SER HG 1 1
11 2968 2 2 18 SER N N 16.465 -13.614 2.111 1.00 . B B . 28 SER N 1 1
11 2969 2 2 18 SER O O 19.366 -15.268 3.414 1.00 . B B . 28 SER O 1 1
11 2970 2 2 18 SER OG O 16.748 -16.333 4.588 1.00 . B B . 28 SER OG 1 1
12 2971 2 2 1 ILE C C 18.721 9.247 -2.898 1.00 . B B . 11 ILE C 1 1
12 2972 2 2 1 ILE CA C 20.217 9.291 -2.599 1.00 . B B . 11 ILE CA 1 1
12 2973 2 2 1 ILE CB C 20.533 10.545 -1.755 1.00 . B B . 11 ILE CB 1 1
12 2974 2 2 1 ILE CD1 C 20.567 9.763 0.667 1.00 . B B . 11 ILE CD1 1 1
12 2975 2 2 1 ILE CG1 C 19.799 10.492 -0.413 1.00 . B B . 11 ILE CG1 1 1
12 2976 2 2 1 ILE CG2 C 20.161 11.807 -2.518 1.00 . B B . 11 ILE CG2 1 1
12 2977 2 2 1 ILE H1 H 20.653 9.739 -4.622 1.00 . B B . 11 ILE H1 1 1
12 2978 2 2 1 ILE HA H 20.485 8.418 -2.022 1.00 . B B . 11 ILE HA 1 1
12 2979 2 2 1 ILE HB H 21.597 10.567 -1.574 1.00 . B B . 11 ILE HB 1 1
12 2980 2 2 1 ILE HD11 H 21.590 10.109 0.676 1.00 . B B . 11 ILE HD11 1 1
12 2981 2 2 1 ILE HD12 H 20.547 8.701 0.469 1.00 . B B . 11 ILE HD12 1 1
12 2982 2 2 1 ILE HD13 H 20.112 9.959 1.626 1.00 . B B . 11 ILE HD13 1 1
12 2983 2 2 1 ILE HG12 H 19.620 11.498 -0.069 1.00 . B B . 11 ILE HG12 1 1
12 2984 2 2 1 ILE HG13 H 18.853 9.988 -0.545 1.00 . B B . 11 ILE HG13 1 1
12 2985 2 2 1 ILE HG21 H 20.269 12.665 -1.870 1.00 . B B . 11 ILE HG21 1 1
12 2986 2 2 1 ILE HG22 H 19.137 11.737 -2.853 1.00 . B B . 11 ILE HG22 1 1
12 2987 2 2 1 ILE HG23 H 20.812 11.918 -3.372 1.00 . B B . 11 ILE HG23 1 1
12 2988 2 2 1 ILE N N 20.998 9.275 -3.831 1.00 . B B . 11 ILE N 1 1
12 2989 2 2 1 ILE O O 18.253 9.871 -3.846 1.00 . B B . 11 ILE O 1 1
12 2990 2 2 2 GLY C C 16.143 7.053 -2.861 1.00 . B B . 12 GLY C 1 1
12 2991 2 2 2 GLY CA C 16.544 8.396 -2.285 1.00 . B B . 12 GLY CA 1 1
12 2992 2 2 2 GLY H H 18.402 8.026 -1.342 1.00 . B B . 12 GLY H 1 1
12 2993 2 2 2 GLY HA2 H 16.047 8.533 -1.336 1.00 . B B . 12 GLY HA2 1 1
12 2994 2 2 2 GLY HA3 H 16.225 9.175 -2.962 1.00 . B B . 12 GLY HA3 1 1
12 2995 2 2 2 GLY N N 17.976 8.505 -2.084 1.00 . B B . 12 GLY N 1 1
12 2996 2 2 2 GLY O O 16.946 6.393 -3.516 1.00 . B B . 12 GLY O 1 1
12 2997 2 2 3 THR C C 15.379 4.241 -2.922 1.00 . B B . 13 THR C 1 1
12 2998 2 2 3 THR CA C 14.368 5.370 -3.093 1.00 . B B . 13 THR CA 1 1
12 2999 2 2 3 THR CB C 13.948 5.471 -4.568 1.00 . B B . 13 THR CB 1 1
12 3000 2 2 3 THR CG2 C 15.105 5.713 -5.517 1.00 . B B . 13 THR CG2 1 1
12 3001 2 2 3 THR H H 14.316 7.228 -2.070 1.00 . B B . 13 THR H 1 1
12 3002 2 2 3 THR HA H 13.495 5.136 -2.502 1.00 . B B . 13 THR HA 1 1
12 3003 2 2 3 THR HB H 13.250 6.288 -4.680 1.00 . B B . 13 THR HB 1 1
12 3004 2 2 3 THR HG1 H 12.652 4.017 -4.339 1.00 . B B . 13 THR HG1 1 1
12 3005 2 2 3 THR HG21 H 16.035 5.505 -5.014 1.00 . B B . 13 THR HG21 1 1
12 3006 2 2 3 THR HG22 H 15.093 6.742 -5.844 1.00 . B B . 13 THR HG22 1 1
12 3007 2 2 3 THR HG23 H 15.009 5.061 -6.372 1.00 . B B . 13 THR HG23 1 1
12 3008 2 2 3 THR N N 14.897 6.650 -2.606 1.00 . B B . 13 THR N 1 1
12 3009 2 2 3 THR O O 16.383 4.386 -2.222 1.00 . B B . 13 THR O 1 1
12 3010 2 2 3 THR OG1 O 13.306 4.278 -4.989 1.00 . B B . 13 THR OG1 1 1
12 3011 2 2 4 ASP C C 15.951 1.312 -2.131 1.00 . B B . 14 ASP C 1 1
12 3012 2 2 4 ASP CA C 15.968 1.950 -3.514 1.00 . B B . 14 ASP CA 1 1
12 3013 2 2 4 ASP CB C 17.399 2.323 -3.899 1.00 . B B . 14 ASP CB 1 1
12 3014 2 2 4 ASP CG C 18.161 1.146 -4.474 1.00 . B B . 14 ASP CG 1 1
12 3015 2 2 4 ASP H H 14.284 3.071 -4.110 1.00 . B B . 14 ASP H 1 1
12 3016 2 2 4 ASP HA H 15.594 1.232 -4.227 1.00 . B B . 14 ASP HA 1 1
12 3017 2 2 4 ASP HB2 H 17.375 3.110 -4.638 1.00 . B B . 14 ASP HB2 1 1
12 3018 2 2 4 ASP HB3 H 17.924 2.674 -3.023 1.00 . B B . 14 ASP HB3 1 1
12 3019 2 2 4 ASP N N 15.100 3.116 -3.572 1.00 . B B . 14 ASP N 1 1
12 3020 2 2 4 ASP O O 15.372 0.242 -1.940 1.00 . B B . 14 ASP O 1 1
12 3021 2 2 4 ASP OD1 O 18.732 0.366 -3.683 1.00 . B B . 14 ASP OD1 1 1
12 3022 2 2 4 ASP OD2 O 18.182 1.002 -5.714 1.00 . B B . 14 ASP OD2 1 1
12 3023 2 2 5 LYS C C 15.273 1.420 0.816 1.00 . B B . 15 LYS C 1 1
12 3024 2 2 5 LYS CA C 16.650 1.445 0.188 1.00 . B B . 15 LYS CA 1 1
12 3025 2 2 5 LYS CB C 17.593 2.284 1.043 1.00 . B B . 15 LYS CB 1 1
12 3026 2 2 5 LYS CD C 19.931 2.533 1.918 1.00 . B B . 15 LYS CD 1 1
12 3027 2 2 5 LYS CE C 21.016 3.414 1.324 1.00 . B B . 15 LYS CE 1 1
12 3028 2 2 5 LYS CG C 19.052 1.930 0.837 1.00 . B B . 15 LYS CG 1 1
12 3029 2 2 5 LYS H H 17.040 2.813 -1.377 1.00 . B B . 15 LYS H 1 1
12 3030 2 2 5 LYS HA H 17.027 0.437 0.138 1.00 . B B . 15 LYS HA 1 1
12 3031 2 2 5 LYS HB2 H 17.455 3.327 0.799 1.00 . B B . 15 LYS HB2 1 1
12 3032 2 2 5 LYS HB3 H 17.349 2.129 2.084 1.00 . B B . 15 LYS HB3 1 1
12 3033 2 2 5 LYS HD2 H 19.319 3.130 2.578 1.00 . B B . 15 LYS HD2 1 1
12 3034 2 2 5 LYS HD3 H 20.394 1.735 2.478 1.00 . B B . 15 LYS HD3 1 1
12 3035 2 2 5 LYS HE2 H 21.865 2.798 1.073 1.00 . B B . 15 LYS HE2 1 1
12 3036 2 2 5 LYS HE3 H 20.631 3.882 0.429 1.00 . B B . 15 LYS HE3 1 1
12 3037 2 2 5 LYS HG2 H 19.156 0.856 0.860 1.00 . B B . 15 LYS HG2 1 1
12 3038 2 2 5 LYS HG3 H 19.368 2.304 -0.126 1.00 . B B . 15 LYS HG3 1 1
12 3039 2 2 5 LYS HZ1 H 20.680 4.684 2.946 1.00 . B B . 15 LYS HZ1 1 1
12 3040 2 2 5 LYS HZ2 H 21.692 5.340 1.760 1.00 . B B . 15 LYS HZ2 1 1
12 3041 2 2 5 LYS HZ3 H 22.280 4.153 2.812 1.00 . B B . 15 LYS HZ3 1 1
12 3042 2 2 5 LYS N N 16.593 1.965 -1.169 1.00 . B B . 15 LYS N 1 1
12 3043 2 2 5 LYS NZ N 21.447 4.472 2.277 1.00 . B B . 15 LYS NZ 1 1
12 3044 2 2 5 LYS O O 14.929 0.502 1.560 1.00 . B B . 15 LYS O 1 1
12 3045 2 2 6 GLU C C 12.326 1.300 0.754 1.00 . B B . 16 GLU C 1 1
12 3046 2 2 6 GLU CA C 13.151 2.541 1.064 1.00 . B B . 16 GLU CA 1 1
12 3047 2 2 6 GLU CB C 12.454 3.775 0.515 1.00 . B B . 16 GLU CB 1 1
12 3048 2 2 6 GLU CD C 11.917 5.893 1.766 1.00 . B B . 16 GLU CD 1 1
12 3049 2 2 6 GLU CG C 11.559 4.439 1.533 1.00 . B B . 16 GLU CG 1 1
12 3050 2 2 6 GLU H H 14.818 3.153 -0.069 1.00 . B B . 16 GLU H 1 1
12 3051 2 2 6 GLU HA H 13.237 2.639 2.136 1.00 . B B . 16 GLU HA 1 1
12 3052 2 2 6 GLU HB2 H 13.200 4.488 0.195 1.00 . B B . 16 GLU HB2 1 1
12 3053 2 2 6 GLU HB3 H 11.851 3.488 -0.334 1.00 . B B . 16 GLU HB3 1 1
12 3054 2 2 6 GLU HG2 H 10.546 4.380 1.181 1.00 . B B . 16 GLU HG2 1 1
12 3055 2 2 6 GLU HG3 H 11.644 3.908 2.469 1.00 . B B . 16 GLU HG3 1 1
12 3056 2 2 6 GLU N N 14.489 2.440 0.520 1.00 . B B . 16 GLU N 1 1
12 3057 2 2 6 GLU O O 11.619 0.784 1.617 1.00 . B B . 16 GLU O 1 1
12 3058 2 2 6 GLU OE1 O 12.932 6.153 2.445 1.00 . B B . 16 GLU OE1 1 1
12 3059 2 2 6 GLU OE2 O 11.186 6.772 1.265 1.00 . B B . 16 GLU OE2 1 1
12 3060 2 2 7 LEU C C 12.357 -1.632 -0.488 1.00 . B B . 17 LEU C 1 1
12 3061 2 2 7 LEU CA C 11.653 -0.348 -0.892 1.00 . B B . 17 LEU CA 1 1
12 3062 2 2 7 LEU CB C 11.428 -0.346 -2.406 1.00 . B B . 17 LEU CB 1 1
12 3063 2 2 7 LEU CD1 C 10.812 0.900 -4.479 1.00 . B B . 17 LEU CD1 1 1
12 3064 2 2 7 LEU CD2 C 10.354 1.917 -2.254 1.00 . B B . 17 LEU CD2 1 1
12 3065 2 2 7 LEU CG C 11.301 1.033 -3.050 1.00 . B B . 17 LEU CG 1 1
12 3066 2 2 7 LEU H H 12.984 1.283 -1.135 1.00 . B B . 17 LEU H 1 1
12 3067 2 2 7 LEU HA H 10.701 -0.307 -0.396 1.00 . B B . 17 LEU HA 1 1
12 3068 2 2 7 LEU HB2 H 12.255 -0.860 -2.872 1.00 . B B . 17 LEU HB2 1 1
12 3069 2 2 7 LEU HB3 H 10.524 -0.897 -2.613 1.00 . B B . 17 LEU HB3 1 1
12 3070 2 2 7 LEU HD11 H 9.735 0.828 -4.479 1.00 . B B . 17 LEU HD11 1 1
12 3071 2 2 7 LEU HD12 H 11.232 0.010 -4.922 1.00 . B B . 17 LEU HD12 1 1
12 3072 2 2 7 LEU HD13 H 11.113 1.767 -5.048 1.00 . B B . 17 LEU HD13 1 1
12 3073 2 2 7 LEU HD21 H 10.884 2.789 -1.901 1.00 . B B . 17 LEU HD21 1 1
12 3074 2 2 7 LEU HD22 H 9.964 1.367 -1.411 1.00 . B B . 17 LEU HD22 1 1
12 3075 2 2 7 LEU HD23 H 9.538 2.224 -2.888 1.00 . B B . 17 LEU HD23 1 1
12 3076 2 2 7 LEU HG H 12.271 1.507 -3.067 1.00 . B B . 17 LEU HG 1 1
12 3077 2 2 7 LEU N N 12.409 0.827 -0.483 1.00 . B B . 17 LEU N 1 1
12 3078 2 2 7 LEU O O 11.719 -2.652 -0.233 1.00 . B B . 17 LEU O 1 1
12 3079 2 2 8 SER C C 14.203 -3.189 1.339 1.00 . B B . 18 SER C 1 1
12 3080 2 2 8 SER CA C 14.483 -2.729 -0.088 1.00 . B B . 18 SER CA 1 1
12 3081 2 2 8 SER CB C 15.965 -2.399 -0.248 1.00 . B B . 18 SER CB 1 1
12 3082 2 2 8 SER H H 14.112 -0.732 -0.672 1.00 . B B . 18 SER H 1 1
12 3083 2 2 8 SER HA H 14.229 -3.528 -0.765 1.00 . B B . 18 SER HA 1 1
12 3084 2 2 8 SER HB2 H 16.538 -3.312 -0.238 1.00 . B B . 18 SER HB2 1 1
12 3085 2 2 8 SER HB3 H 16.119 -1.884 -1.186 1.00 . B B . 18 SER HB3 1 1
12 3086 2 2 8 SER HG H 17.331 -1.325 0.654 1.00 . B B . 18 SER HG 1 1
12 3087 2 2 8 SER N N 13.672 -1.573 -0.446 1.00 . B B . 18 SER N 1 1
12 3088 2 2 8 SER O O 14.373 -4.364 1.664 1.00 . B B . 18 SER O 1 1
12 3089 2 2 8 SER OG O 16.416 -1.567 0.807 1.00 . B B . 18 SER OG 1 1
12 3090 2 2 9 ASP C C 12.056 -3.107 3.750 1.00 . B B . 19 ASP C 1 1
12 3091 2 2 9 ASP CA C 13.483 -2.585 3.584 1.00 . B B . 19 ASP CA 1 1
12 3092 2 2 9 ASP CB C 13.691 -1.350 4.464 1.00 . B B . 19 ASP CB 1 1
12 3093 2 2 9 ASP CG C 15.088 -1.289 5.048 1.00 . B B . 19 ASP CG 1 1
12 3094 2 2 9 ASP H H 13.661 -1.339 1.877 1.00 . B B . 19 ASP H 1 1
12 3095 2 2 9 ASP HA H 14.172 -3.356 3.896 1.00 . B B . 19 ASP HA 1 1
12 3096 2 2 9 ASP HB2 H 13.529 -0.462 3.872 1.00 . B B . 19 ASP HB2 1 1
12 3097 2 2 9 ASP HB3 H 12.980 -1.372 5.277 1.00 . B B . 19 ASP HB3 1 1
12 3098 2 2 9 ASP N N 13.777 -2.261 2.190 1.00 . B B . 19 ASP N 1 1
12 3099 2 2 9 ASP O O 11.533 -3.159 4.864 1.00 . B B . 19 ASP O 1 1
12 3100 2 2 9 ASP OD1 O 16.062 -1.353 4.268 1.00 . B B . 19 ASP OD1 1 1
12 3101 2 2 9 ASP OD2 O 15.210 -1.176 6.286 1.00 . B B . 19 ASP OD2 1 1
12 3102 2 2 10 LEU C C 9.828 -5.043 1.590 1.00 . B B . 20 LEU C 1 1
12 3103 2 2 10 LEU CA C 10.057 -3.987 2.673 1.00 . B B . 20 LEU CA 1 1
12 3104 2 2 10 LEU CB C 9.078 -2.831 2.496 1.00 . B B . 20 LEU CB 1 1
12 3105 2 2 10 LEU CD1 C 8.515 -0.451 2.991 1.00 . B B . 20 LEU CD1 1 1
12 3106 2 2 10 LEU CD2 C 8.719 -2.093 4.870 1.00 . B B . 20 LEU CD2 1 1
12 3107 2 2 10 LEU CG C 9.236 -1.688 3.495 1.00 . B B . 20 LEU CG 1 1
12 3108 2 2 10 LEU H H 11.884 -3.411 1.781 1.00 . B B . 20 LEU H 1 1
12 3109 2 2 10 LEU HA H 9.894 -4.439 3.639 1.00 . B B . 20 LEU HA 1 1
12 3110 2 2 10 LEU HB2 H 9.216 -2.428 1.507 1.00 . B B . 20 LEU HB2 1 1
12 3111 2 2 10 LEU HB3 H 8.073 -3.216 2.575 1.00 . B B . 20 LEU HB3 1 1
12 3112 2 2 10 LEU HD11 H 8.340 0.224 3.814 1.00 . B B . 20 LEU HD11 1 1
12 3113 2 2 10 LEU HD12 H 7.571 -0.741 2.554 1.00 . B B . 20 LEU HD12 1 1
12 3114 2 2 10 LEU HD13 H 9.121 0.039 2.245 1.00 . B B . 20 LEU HD13 1 1
12 3115 2 2 10 LEU HD21 H 9.530 -2.063 5.583 1.00 . B B . 20 LEU HD21 1 1
12 3116 2 2 10 LEU HD22 H 8.317 -3.095 4.825 1.00 . B B . 20 LEU HD22 1 1
12 3117 2 2 10 LEU HD23 H 7.943 -1.409 5.181 1.00 . B B . 20 LEU HD23 1 1
12 3118 2 2 10 LEU HG H 10.284 -1.446 3.587 1.00 . B B . 20 LEU HG 1 1
12 3119 2 2 10 LEU N N 11.425 -3.483 2.639 1.00 . B B . 20 LEU N 1 1
12 3120 2 2 10 LEU O O 9.144 -6.040 1.821 1.00 . B B . 20 LEU O 1 1
12 3121 2 2 11 LEU C C 11.411 -6.756 -0.719 1.00 . B B . 21 LEU C 1 1
12 3122 2 2 11 LEU CA C 10.260 -5.759 -0.706 1.00 . B B . 21 LEU CA 1 1
12 3123 2 2 11 LEU CB C 10.226 -5.017 -2.048 1.00 . B B . 21 LEU CB 1 1
12 3124 2 2 11 LEU CD1 C 8.791 -3.521 -3.458 1.00 . B B . 21 LEU CD1 1 1
12 3125 2 2 11 LEU CD2 C 8.467 -6.008 -3.530 1.00 . B B . 21 LEU CD2 1 1
12 3126 2 2 11 LEU CG C 8.838 -4.818 -2.658 1.00 . B B . 21 LEU CG 1 1
12 3127 2 2 11 LEU H H 10.934 -4.007 0.284 1.00 . B B . 21 LEU H 1 1
12 3128 2 2 11 LEU HA H 9.334 -6.295 -0.573 1.00 . B B . 21 LEU HA 1 1
12 3129 2 2 11 LEU HB2 H 10.678 -4.046 -1.912 1.00 . B B . 21 LEU HB2 1 1
12 3130 2 2 11 LEU HB3 H 10.824 -5.572 -2.756 1.00 . B B . 21 LEU HB3 1 1
12 3131 2 2 11 LEU HD11 H 8.814 -3.745 -4.513 1.00 . B B . 21 LEU HD11 1 1
12 3132 2 2 11 LEU HD12 H 9.645 -2.911 -3.205 1.00 . B B . 21 LEU HD12 1 1
12 3133 2 2 11 LEU HD13 H 7.883 -2.984 -3.225 1.00 . B B . 21 LEU HD13 1 1
12 3134 2 2 11 LEU HD21 H 7.552 -5.794 -4.059 1.00 . B B . 21 LEU HD21 1 1
12 3135 2 2 11 LEU HD22 H 8.326 -6.881 -2.911 1.00 . B B . 21 LEU HD22 1 1
12 3136 2 2 11 LEU HD23 H 9.259 -6.198 -4.233 1.00 . B B . 21 LEU HD23 1 1
12 3137 2 2 11 LEU HG H 8.110 -4.749 -1.868 1.00 . B B . 21 LEU HG 1 1
12 3138 2 2 11 LEU N N 10.403 -4.819 0.408 1.00 . B B . 21 LEU N 1 1
12 3139 2 2 11 LEU O O 11.206 -7.956 -0.904 1.00 . B B . 21 LEU O 1 1
12 3140 2 2 12 ASP C C 14.108 -7.626 0.855 1.00 . B B . 22 ASP C 1 1
12 3141 2 2 12 ASP CA C 13.811 -7.088 -0.539 1.00 . B B . 22 ASP CA 1 1
12 3142 2 2 12 ASP CB C 15.013 -6.305 -1.072 1.00 . B B . 22 ASP CB 1 1
12 3143 2 2 12 ASP CG C 14.778 -5.767 -2.472 1.00 . B B . 22 ASP CG 1 1
12 3144 2 2 12 ASP H H 12.721 -5.280 -0.402 1.00 . B B . 22 ASP H 1 1
12 3145 2 2 12 ASP HA H 13.618 -7.922 -1.197 1.00 . B B . 22 ASP HA 1 1
12 3146 2 2 12 ASP HB2 H 15.215 -5.473 -0.416 1.00 . B B . 22 ASP HB2 1 1
12 3147 2 2 12 ASP HB3 H 15.876 -6.957 -1.098 1.00 . B B . 22 ASP HB3 1 1
12 3148 2 2 12 ASP N N 12.623 -6.247 -0.535 1.00 . B B . 22 ASP N 1 1
12 3149 2 2 12 ASP O O 14.335 -6.863 1.795 1.00 . B B . 22 ASP O 1 1
12 3150 2 2 12 ASP OD1 O 14.603 -6.584 -3.401 1.00 . B B . 22 ASP OD1 1 1
12 3151 2 2 12 ASP OD2 O 14.766 -4.530 -2.639 1.00 . B B . 22 ASP OD2 1 1
12 3152 2 2 13 PHE C C 15.172 -10.884 2.052 1.00 . B B . 23 PHE C 1 1
12 3153 2 2 13 PHE CA C 14.369 -9.601 2.254 1.00 . B B . 23 PHE CA 1 1
12 3154 2 2 13 PHE CB C 13.054 -9.912 2.974 1.00 . B B . 23 PHE CB 1 1
12 3155 2 2 13 PHE CD1 C 12.253 -7.792 4.054 1.00 . B B . 23 PHE CD1 1 1
12 3156 2 2 13 PHE CD2 C 13.159 -9.501 5.449 1.00 . B B . 23 PHE CD2 1 1
12 3157 2 2 13 PHE CE1 C 12.034 -6.997 5.165 1.00 . B B . 23 PHE CE1 1 1
12 3158 2 2 13 PHE CE2 C 12.944 -8.710 6.563 1.00 . B B . 23 PHE CE2 1 1
12 3159 2 2 13 PHE CG C 12.816 -9.052 4.184 1.00 . B B . 23 PHE CG 1 1
12 3160 2 2 13 PHE CZ C 12.380 -7.457 6.420 1.00 . B B . 23 PHE CZ 1 1
12 3161 2 2 13 PHE H H 13.913 -9.497 0.190 1.00 . B B . 23 PHE H 1 1
12 3162 2 2 13 PHE HA H 14.948 -8.921 2.859 1.00 . B B . 23 PHE HA 1 1
12 3163 2 2 13 PHE HB2 H 12.233 -9.757 2.291 1.00 . B B . 23 PHE HB2 1 1
12 3164 2 2 13 PHE HB3 H 13.060 -10.943 3.295 1.00 . B B . 23 PHE HB3 1 1
12 3165 2 2 13 PHE HD1 H 11.980 -7.432 3.074 1.00 . B B . 23 PHE HD1 1 1
12 3166 2 2 13 PHE HD2 H 13.600 -10.480 5.563 1.00 . B B . 23 PHE HD2 1 1
12 3167 2 2 13 PHE HE1 H 11.592 -6.018 5.050 1.00 . B B . 23 PHE HE1 1 1
12 3168 2 2 13 PHE HE2 H 13.214 -9.072 7.543 1.00 . B B . 23 PHE HE2 1 1
12 3169 2 2 13 PHE HZ H 12.211 -6.838 7.288 1.00 . B B . 23 PHE HZ 1 1
12 3170 2 2 13 PHE N N 14.101 -8.948 0.978 1.00 . B B . 23 PHE N 1 1
12 3171 2 2 13 PHE O O 16.075 -11.191 2.830 1.00 . B B . 23 PHE O 1 1
12 3172 2 2 14 SER C C 16.903 -12.602 0.103 1.00 . B B . 24 SER C 1 1
12 3173 2 2 14 SER CA C 15.529 -12.879 0.700 1.00 . B B . 24 SER CA 1 1
12 3174 2 2 14 SER CB C 14.699 -13.725 -0.270 1.00 . B B . 24 SER CB 1 1
12 3175 2 2 14 SER H H 14.109 -11.337 0.417 1.00 . B B . 24 SER H 1 1
12 3176 2 2 14 SER HA H 15.652 -13.422 1.622 1.00 . B B . 24 SER HA 1 1
12 3177 2 2 14 SER HB2 H 13.937 -13.109 -0.723 1.00 . B B . 24 SER HB2 1 1
12 3178 2 2 14 SER HB3 H 15.345 -14.122 -1.040 1.00 . B B . 24 SER HB3 1 1
12 3179 2 2 14 SER HG H 13.224 -14.517 0.748 1.00 . B B . 24 SER HG 1 1
12 3180 2 2 14 SER N N 14.837 -11.632 1.003 1.00 . B B . 24 SER N 1 1
12 3181 2 2 14 SER O O 17.865 -13.322 0.372 1.00 . B B . 24 SER O 1 1
12 3182 2 2 14 SER OG O 14.071 -14.805 0.399 1.00 . B B . 24 SER OG 1 1
12 3183 2 2 15 ALA C C 18.902 -10.023 -0.612 1.00 . B B . 25 ALA C 1 1
12 3184 2 2 15 ALA CA C 18.243 -11.183 -1.344 1.00 . B B . 25 ALA CA 1 1
12 3185 2 2 15 ALA CB C 18.010 -10.828 -2.806 1.00 . B B . 25 ALA CB 1 1
12 3186 2 2 15 ALA H H 16.184 -11.020 -0.885 1.00 . B B . 25 ALA H 1 1
12 3187 2 2 15 ALA HA H 18.901 -12.039 -1.307 1.00 . B B . 25 ALA HA 1 1
12 3188 2 2 15 ALA HB1 H 16.958 -10.645 -2.967 1.00 . B B . 25 ALA HB1 1 1
12 3189 2 2 15 ALA HB2 H 18.333 -11.649 -3.430 1.00 . B B . 25 ALA HB2 1 1
12 3190 2 2 15 ALA HB3 H 18.573 -9.941 -3.058 1.00 . B B . 25 ALA HB3 1 1
12 3191 2 2 15 ALA N N 16.986 -11.556 -0.710 1.00 . B B . 25 ALA N 1 1
12 3192 2 2 15 ALA O O 20.061 -10.108 -0.206 1.00 . B B . 25 ALA O 1 1
12 3193 2 2 16 MET C C 19.699 -7.017 -0.616 1.00 . B B . 26 MET C 1 1
12 3194 2 2 16 MET CA C 18.663 -7.746 0.237 1.00 . B B . 26 MET CA 1 1
12 3195 2 2 16 MET CB C 19.265 -8.116 1.595 1.00 . B B . 26 MET CB 1 1
12 3196 2 2 16 MET CE C 20.519 -6.821 5.074 1.00 . B B . 26 MET CE 1 1
12 3197 2 2 16 MET CG C 19.405 -6.932 2.539 1.00 . B B . 26 MET CG 1 1
12 3198 2 2 16 MET H H 17.240 -8.929 -0.795 1.00 . B B . 26 MET H 1 1
12 3199 2 2 16 MET HA H 17.826 -7.082 0.399 1.00 . B B . 26 MET HA 1 1
12 3200 2 2 16 MET HB2 H 18.633 -8.852 2.068 1.00 . B B . 26 MET HB2 1 1
12 3201 2 2 16 MET HB3 H 20.245 -8.543 1.438 1.00 . B B . 26 MET HB3 1 1
12 3202 2 2 16 MET HE1 H 20.561 -7.258 6.060 1.00 . B B . 26 MET HE1 1 1
12 3203 2 2 16 MET HE2 H 20.520 -5.744 5.157 1.00 . B B . 26 MET HE2 1 1
12 3204 2 2 16 MET HE3 H 21.378 -7.139 4.502 1.00 . B B . 26 MET HE3 1 1
12 3205 2 2 16 MET HG2 H 20.422 -6.569 2.492 1.00 . B B . 26 MET HG2 1 1
12 3206 2 2 16 MET HG3 H 18.732 -6.151 2.216 1.00 . B B . 26 MET HG3 1 1
12 3207 2 2 16 MET N N 18.156 -8.934 -0.446 1.00 . B B . 26 MET N 1 1
12 3208 2 2 16 MET O O 19.582 -5.815 -0.855 1.00 . B B . 26 MET O 1 1
12 3209 2 2 16 MET SD S 19.021 -7.354 4.249 1.00 . B B . 26 MET SD 1 1
12 3210 2 2 17 PHE C C 22.541 -6.107 -1.121 1.00 . B B . 27 PHE C 1 1
12 3211 2 2 17 PHE CA C 21.764 -7.161 -1.900 1.00 . B B . 27 PHE CA 1 1
12 3212 2 2 17 PHE CB C 21.167 -6.540 -3.166 1.00 . B B . 27 PHE CB 1 1
12 3213 2 2 17 PHE CD1 C 22.214 -7.955 -4.954 1.00 . B B . 27 PHE CD1 1 1
12 3214 2 2 17 PHE CD2 C 19.837 -7.933 -4.773 1.00 . B B . 27 PHE CD2 1 1
12 3215 2 2 17 PHE CE1 C 22.129 -8.833 -6.018 1.00 . B B . 27 PHE CE1 1 1
12 3216 2 2 17 PHE CE2 C 19.744 -8.810 -5.837 1.00 . B B . 27 PHE CE2 1 1
12 3217 2 2 17 PHE CG C 21.070 -7.496 -4.320 1.00 . B B . 27 PHE CG 1 1
12 3218 2 2 17 PHE CZ C 20.892 -9.262 -6.460 1.00 . B B . 27 PHE CZ 1 1
12 3219 2 2 17 PHE H H 20.762 -8.697 -0.851 1.00 . B B . 27 PHE H 1 1
12 3220 2 2 17 PHE HA H 22.442 -7.952 -2.184 1.00 . B B . 27 PHE HA 1 1
12 3221 2 2 17 PHE HB2 H 20.171 -6.185 -2.949 1.00 . B B . 27 PHE HB2 1 1
12 3222 2 2 17 PHE HB3 H 21.781 -5.706 -3.474 1.00 . B B . 27 PHE HB3 1 1
12 3223 2 2 17 PHE HD1 H 23.181 -7.622 -4.608 1.00 . B B . 27 PHE HD1 1 1
12 3224 2 2 17 PHE HD2 H 18.939 -7.581 -4.286 1.00 . B B . 27 PHE HD2 1 1
12 3225 2 2 17 PHE HE1 H 23.027 -9.183 -6.503 1.00 . B B . 27 PHE HE1 1 1
12 3226 2 2 17 PHE HE2 H 18.775 -9.144 -6.181 1.00 . B B . 27 PHE HE2 1 1
12 3227 2 2 17 PHE HZ H 20.822 -9.945 -7.291 1.00 . B B . 27 PHE HZ 1 1
12 3228 2 2 17 PHE N N 20.714 -7.746 -1.074 1.00 . B B . 27 PHE N 1 1
12 3229 2 2 17 PHE O O 21.996 -5.069 -0.748 1.00 . B B . 27 PHE O 1 1
12 3230 2 2 18 SER C C 25.963 -5.193 -0.908 1.00 . B B . 28 SER C 1 1
12 3231 2 2 18 SER CA C 24.672 -5.460 -0.143 1.00 . B B . 28 SER CA 1 1
12 3232 2 2 18 SER CB C 24.991 -6.026 1.242 1.00 . B B . 28 SER CB 1 1
12 3233 2 2 18 SER H H 24.194 -7.229 -1.201 1.00 . B B . 28 SER H 1 1
12 3234 2 2 18 SER HA H 24.136 -4.530 -0.029 1.00 . B B . 28 SER HA 1 1
12 3235 2 2 18 SER HB2 H 25.939 -5.634 1.578 1.00 . B B . 28 SER HB2 1 1
12 3236 2 2 18 SER HB3 H 24.215 -5.734 1.934 1.00 . B B . 28 SER HB3 1 1
12 3237 2 2 18 SER HG H 24.937 -7.789 2.095 1.00 . B B . 28 SER HG 1 1
12 3238 2 2 18 SER N N 23.817 -6.383 -0.878 1.00 . B B . 28 SER N 1 1
12 3239 2 2 18 SER O O 26.844 -4.477 -0.431 1.00 . B B . 28 SER O 1 1
12 3240 2 2 18 SER OG O 25.067 -7.440 1.210 1.00 . B B . 28 SER OG 1 1
13 3241 2 2 1 ILE C C 21.841 -4.747 2.443 1.00 . B B . 11 ILE C 1 1
13 3242 2 2 1 ILE CA C 21.843 -4.232 3.882 1.00 . B B . 11 ILE CA 1 1
13 3243 2 2 1 ILE CB C 22.197 -5.379 4.860 1.00 . B B . 11 ILE CB 1 1
13 3244 2 2 1 ILE CD1 C 24.113 -5.608 6.523 1.00 . B B . 11 ILE CD1 1 1
13 3245 2 2 1 ILE CG1 C 23.710 -5.447 5.073 1.00 . B B . 11 ILE CG1 1 1
13 3246 2 2 1 ILE CG2 C 21.667 -6.733 4.382 1.00 . B B . 11 ILE CG2 1 1
13 3247 2 2 1 ILE H1 H 20.574 -2.670 4.523 1.00 . B B . 11 ILE H1 1 1
13 3248 2 2 1 ILE HA H 22.608 -3.476 3.968 1.00 . B B . 11 ILE HA 1 1
13 3249 2 2 1 ILE HB H 21.724 -5.159 5.801 1.00 . B B . 11 ILE HB 1 1
13 3250 2 2 1 ILE HD11 H 25.016 -5.046 6.710 1.00 . B B . 11 ILE HD11 1 1
13 3251 2 2 1 ILE HD12 H 24.290 -6.653 6.735 1.00 . B B . 11 ILE HD12 1 1
13 3252 2 2 1 ILE HD13 H 23.322 -5.241 7.160 1.00 . B B . 11 ILE HD13 1 1
13 3253 2 2 1 ILE HG12 H 24.106 -6.290 4.526 1.00 . B B . 11 ILE HG12 1 1
13 3254 2 2 1 ILE HG13 H 24.161 -4.539 4.701 1.00 . B B . 11 ILE HG13 1 1
13 3255 2 2 1 ILE HG21 H 21.922 -6.880 3.345 1.00 . B B . 11 ILE HG21 1 1
13 3256 2 2 1 ILE HG22 H 20.595 -6.760 4.495 1.00 . B B . 11 ILE HG22 1 1
13 3257 2 2 1 ILE HG23 H 22.108 -7.520 4.974 1.00 . B B . 11 ILE HG23 1 1
13 3258 2 2 1 ILE N N 20.575 -3.608 4.252 1.00 . B B . 11 ILE N 1 1
13 3259 2 2 1 ILE O O 22.797 -5.390 2.005 1.00 . B B . 11 ILE O 1 1
13 3260 2 2 2 GLY C C 20.345 -3.778 -0.606 1.00 . B B . 12 GLY C 1 1
13 3261 2 2 2 GLY CA C 20.664 -4.913 0.342 1.00 . B B . 12 GLY CA 1 1
13 3262 2 2 2 GLY H H 20.042 -3.953 2.113 1.00 . B B . 12 GLY H 1 1
13 3263 2 2 2 GLY HA2 H 21.602 -5.362 0.047 1.00 . B B . 12 GLY HA2 1 1
13 3264 2 2 2 GLY HA3 H 19.884 -5.655 0.274 1.00 . B B . 12 GLY HA3 1 1
13 3265 2 2 2 GLY N N 20.768 -4.466 1.716 1.00 . B B . 12 GLY N 1 1
13 3266 2 2 2 GLY O O 20.845 -2.667 -0.441 1.00 . B B . 12 GLY O 1 1
13 3267 2 2 3 THR C C 17.990 -2.175 -2.063 1.00 . B B . 13 THR C 1 1
13 3268 2 2 3 THR CA C 19.147 -3.029 -2.577 1.00 . B B . 13 THR CA 1 1
13 3269 2 2 3 THR CB C 18.769 -3.669 -3.917 1.00 . B B . 13 THR CB 1 1
13 3270 2 2 3 THR CG2 C 17.788 -4.817 -3.779 1.00 . B B . 13 THR CG2 1 1
13 3271 2 2 3 THR H H 19.145 -4.956 -1.694 1.00 . B B . 13 THR H 1 1
13 3272 2 2 3 THR HA H 20.009 -2.396 -2.725 1.00 . B B . 13 THR HA 1 1
13 3273 2 2 3 THR HB H 19.664 -4.054 -4.387 1.00 . B B . 13 THR HB 1 1
13 3274 2 2 3 THR HG1 H 18.853 -2.397 -5.404 1.00 . B B . 13 THR HG1 1 1
13 3275 2 2 3 THR HG21 H 17.180 -4.883 -4.670 1.00 . B B . 13 THR HG21 1 1
13 3276 2 2 3 THR HG22 H 17.155 -4.649 -2.921 1.00 . B B . 13 THR HG22 1 1
13 3277 2 2 3 THR HG23 H 18.333 -5.741 -3.648 1.00 . B B . 13 THR HG23 1 1
13 3278 2 2 3 THR N N 19.515 -4.051 -1.605 1.00 . B B . 13 THR N 1 1
13 3279 2 2 3 THR O O 16.852 -2.636 -1.994 1.00 . B B . 13 THR O 1 1
13 3280 2 2 3 THR OG1 O 18.190 -2.709 -4.783 1.00 . B B . 13 THR OG1 1 1
13 3281 2 2 4 ASP C C 16.661 -0.520 0.093 1.00 . B B . 14 ASP C 1 1
13 3282 2 2 4 ASP CA C 17.275 -0.005 -1.202 1.00 . B B . 14 ASP CA 1 1
13 3283 2 2 4 ASP CB C 16.175 0.201 -2.244 1.00 . B B . 14 ASP CB 1 1
13 3284 2 2 4 ASP CG C 16.692 0.855 -3.511 1.00 . B B . 14 ASP CG 1 1
13 3285 2 2 4 ASP H H 19.219 -0.623 -1.785 1.00 . B B . 14 ASP H 1 1
13 3286 2 2 4 ASP HA H 17.754 0.943 -1.008 1.00 . B B . 14 ASP HA 1 1
13 3287 2 2 4 ASP HB2 H 15.747 -0.757 -2.504 1.00 . B B . 14 ASP HB2 1 1
13 3288 2 2 4 ASP HB3 H 15.405 0.831 -1.826 1.00 . B B . 14 ASP HB3 1 1
13 3289 2 2 4 ASP N N 18.291 -0.927 -1.708 1.00 . B B . 14 ASP N 1 1
13 3290 2 2 4 ASP O O 15.767 -1.363 0.069 1.00 . B B . 14 ASP O 1 1
13 3291 2 2 4 ASP OD1 O 17.781 0.464 -3.978 1.00 . B B . 14 ASP OD1 1 1
13 3292 2 2 4 ASP OD2 O 16.005 1.757 -4.035 1.00 . B B . 14 ASP OD2 1 1
13 3293 2 2 5 LYS C C 15.125 -0.239 2.617 1.00 . B B . 15 LYS C 1 1
13 3294 2 2 5 LYS CA C 16.636 -0.418 2.526 1.00 . B B . 15 LYS CA 1 1
13 3295 2 2 5 LYS CB C 17.319 0.382 3.637 1.00 . B B . 15 LYS CB 1 1
13 3296 2 2 5 LYS CD C 19.464 0.827 4.856 1.00 . B B . 15 LYS CD 1 1
13 3297 2 2 5 LYS CE C 20.957 1.037 4.699 1.00 . B B . 15 LYS CE 1 1
13 3298 2 2 5 LYS CG C 18.835 0.358 3.556 1.00 . B B . 15 LYS CG 1 1
13 3299 2 2 5 LYS H H 17.851 0.671 1.174 1.00 . B B . 15 LYS H 1 1
13 3300 2 2 5 LYS HA H 16.868 -1.462 2.654 1.00 . B B . 15 LYS HA 1 1
13 3301 2 2 5 LYS HB2 H 16.994 1.410 3.579 1.00 . B B . 15 LYS HB2 1 1
13 3302 2 2 5 LYS HB3 H 17.024 -0.027 4.592 1.00 . B B . 15 LYS HB3 1 1
13 3303 2 2 5 LYS HD2 H 19.007 1.758 5.152 1.00 . B B . 15 LYS HD2 1 1
13 3304 2 2 5 LYS HD3 H 19.293 0.082 5.618 1.00 . B B . 15 LYS HD3 1 1
13 3305 2 2 5 LYS HE2 H 21.435 0.862 5.650 1.00 . B B . 15 LYS HE2 1 1
13 3306 2 2 5 LYS HE3 H 21.329 0.327 3.974 1.00 . B B . 15 LYS HE3 1 1
13 3307 2 2 5 LYS HG2 H 19.161 -0.651 3.352 1.00 . B B . 15 LYS HG2 1 1
13 3308 2 2 5 LYS HG3 H 19.155 1.011 2.756 1.00 . B B . 15 LYS HG3 1 1
13 3309 2 2 5 LYS HZ1 H 22.282 2.471 3.958 1.00 . B B . 15 LYS HZ1 1 1
13 3310 2 2 5 LYS HZ2 H 21.105 3.098 4.999 1.00 . B B . 15 LYS HZ2 1 1
13 3311 2 2 5 LYS HZ3 H 20.692 2.665 3.418 1.00 . B B . 15 LYS HZ3 1 1
13 3312 2 2 5 LYS N N 17.140 -0.005 1.220 1.00 . B B . 15 LYS N 1 1
13 3313 2 2 5 LYS NZ N 21.281 2.414 4.236 1.00 . B B . 15 LYS NZ 1 1
13 3314 2 2 5 LYS O O 14.413 -1.123 3.082 1.00 . B B . 15 LYS O 1 1
13 3315 2 2 6 GLU C C 12.390 0.144 1.502 1.00 . B B . 16 GLU C 1 1
13 3316 2 2 6 GLU CA C 13.223 1.225 2.199 1.00 . B B . 16 GLU CA 1 1
13 3317 2 2 6 GLU CB C 12.983 2.579 1.530 1.00 . B B . 16 GLU CB 1 1
13 3318 2 2 6 GLU CD C 10.918 3.094 0.183 1.00 . B B . 16 GLU CD 1 1
13 3319 2 2 6 GLU CG C 11.536 3.036 1.563 1.00 . B B . 16 GLU CG 1 1
13 3320 2 2 6 GLU H H 15.273 1.579 1.813 1.00 . B B . 16 GLU H 1 1
13 3321 2 2 6 GLU HA H 12.919 1.284 3.232 1.00 . B B . 16 GLU HA 1 1
13 3322 2 2 6 GLU HB2 H 13.584 3.323 2.031 1.00 . B B . 16 GLU HB2 1 1
13 3323 2 2 6 GLU HB3 H 13.295 2.512 0.498 1.00 . B B . 16 GLU HB3 1 1
13 3324 2 2 6 GLU HG2 H 10.963 2.351 2.171 1.00 . B B . 16 GLU HG2 1 1
13 3325 2 2 6 GLU HG3 H 11.498 4.023 1.996 1.00 . B B . 16 GLU HG3 1 1
13 3326 2 2 6 GLU N N 14.648 0.913 2.169 1.00 . B B . 16 GLU N 1 1
13 3327 2 2 6 GLU O O 11.472 -0.422 2.097 1.00 . B B . 16 GLU O 1 1
13 3328 2 2 6 GLU OE1 O 11.411 3.883 -0.651 1.00 . B B . 16 GLU OE1 1 1
13 3329 2 2 6 GLU OE2 O 9.940 2.358 -0.065 1.00 . B B . 16 GLU OE2 1 1
13 3330 2 2 7 LEU C C 12.301 -2.546 -0.055 1.00 . B B . 17 LEU C 1 1
13 3331 2 2 7 LEU CA C 11.993 -1.131 -0.546 1.00 . B B . 17 LEU CA 1 1
13 3332 2 2 7 LEU CB C 12.360 -0.992 -2.026 1.00 . B B . 17 LEU CB 1 1
13 3333 2 2 7 LEU CD1 C 10.158 -1.614 -3.043 1.00 . B B . 17 LEU CD1 1 1
13 3334 2 2 7 LEU CD2 C 10.601 0.763 -2.412 1.00 . B B . 17 LEU CD2 1 1
13 3335 2 2 7 LEU CG C 11.217 -0.530 -2.936 1.00 . B B . 17 LEU CG 1 1
13 3336 2 2 7 LEU H H 13.448 0.360 -0.180 1.00 . B B . 17 LEU H 1 1
13 3337 2 2 7 LEU HA H 10.936 -0.948 -0.430 1.00 . B B . 17 LEU HA 1 1
13 3338 2 2 7 LEU HB2 H 13.168 -0.279 -2.107 1.00 . B B . 17 LEU HB2 1 1
13 3339 2 2 7 LEU HB3 H 12.710 -1.948 -2.384 1.00 . B B . 17 LEU HB3 1 1
13 3340 2 2 7 LEU HD11 H 9.423 -1.330 -3.781 1.00 . B B . 17 LEU HD11 1 1
13 3341 2 2 7 LEU HD12 H 9.679 -1.736 -2.089 1.00 . B B . 17 LEU HD12 1 1
13 3342 2 2 7 LEU HD13 H 10.620 -2.545 -3.333 1.00 . B B . 17 LEU HD13 1 1
13 3343 2 2 7 LEU HD21 H 11.385 1.452 -2.138 1.00 . B B . 17 LEU HD21 1 1
13 3344 2 2 7 LEU HD22 H 9.992 0.547 -1.547 1.00 . B B . 17 LEU HD22 1 1
13 3345 2 2 7 LEU HD23 H 9.985 1.204 -3.182 1.00 . B B . 17 LEU HD23 1 1
13 3346 2 2 7 LEU HG H 11.606 -0.341 -3.928 1.00 . B B . 17 LEU HG 1 1
13 3347 2 2 7 LEU N N 12.712 -0.130 0.239 1.00 . B B . 17 LEU N 1 1
13 3348 2 2 7 LEU O O 11.480 -3.452 -0.184 1.00 . B B . 17 LEU O 1 1
13 3349 2 2 8 SER C C 13.301 -4.319 2.387 1.00 . B B . 18 SER C 1 1
13 3350 2 2 8 SER CA C 13.902 -4.043 1.010 1.00 . B B . 18 SER CA 1 1
13 3351 2 2 8 SER CB C 15.427 -4.158 1.076 1.00 . B B . 18 SER CB 1 1
13 3352 2 2 8 SER H H 14.105 -1.976 0.568 1.00 . B B . 18 SER H 1 1
13 3353 2 2 8 SER HA H 13.529 -4.786 0.324 1.00 . B B . 18 SER HA 1 1
13 3354 2 2 8 SER HB2 H 15.873 -3.202 0.862 1.00 . B B . 18 SER HB2 1 1
13 3355 2 2 8 SER HB3 H 15.721 -4.477 2.066 1.00 . B B . 18 SER HB3 1 1
13 3356 2 2 8 SER HG H 16.495 -5.720 0.580 1.00 . B B . 18 SER HG 1 1
13 3357 2 2 8 SER N N 13.492 -2.732 0.502 1.00 . B B . 18 SER N 1 1
13 3358 2 2 8 SER O O 13.072 -5.472 2.749 1.00 . B B . 18 SER O 1 1
13 3359 2 2 8 SER OG O 15.907 -5.104 0.138 1.00 . B B . 18 SER OG 1 1
13 3360 2 2 9 ASP C C 11.057 -3.970 4.432 1.00 . B B . 19 ASP C 1 1
13 3361 2 2 9 ASP CA C 12.478 -3.415 4.488 1.00 . B B . 19 ASP CA 1 1
13 3362 2 2 9 ASP CB C 12.492 -2.082 5.238 1.00 . B B . 19 ASP CB 1 1
13 3363 2 2 9 ASP CG C 13.074 -2.223 6.629 1.00 . B B . 19 ASP CG 1 1
13 3364 2 2 9 ASP H H 13.255 -2.362 2.820 1.00 . B B . 19 ASP H 1 1
13 3365 2 2 9 ASP HA H 13.089 -4.113 5.025 1.00 . B B . 19 ASP HA 1 1
13 3366 2 2 9 ASP HB2 H 13.088 -1.370 4.689 1.00 . B B . 19 ASP HB2 1 1
13 3367 2 2 9 ASP HB3 H 11.482 -1.710 5.323 1.00 . B B . 19 ASP HB3 1 1
13 3368 2 2 9 ASP N N 13.050 -3.263 3.155 1.00 . B B . 19 ASP N 1 1
13 3369 2 2 9 ASP O O 10.417 -4.158 5.469 1.00 . B B . 19 ASP O 1 1
13 3370 2 2 9 ASP OD1 O 14.311 -2.118 6.770 1.00 . B B . 19 ASP OD1 1 1
13 3371 2 2 9 ASP OD2 O 12.292 -2.443 7.579 1.00 . B B . 19 ASP OD2 1 1
13 3372 2 2 10 LEU C C 9.127 -5.725 1.903 1.00 . B B . 20 LEU C 1 1
13 3373 2 2 10 LEU CA C 9.202 -4.734 3.055 1.00 . B B . 20 LEU CA 1 1
13 3374 2 2 10 LEU CB C 8.241 -3.577 2.832 1.00 . B B . 20 LEU CB 1 1
13 3375 2 2 10 LEU CD1 C 7.878 -1.114 3.060 1.00 . B B . 20 LEU CD1 1 1
13 3376 2 2 10 LEU CD2 C 8.152 -2.563 5.098 1.00 . B B . 20 LEU CD2 1 1
13 3377 2 2 10 LEU CG C 8.559 -2.337 3.650 1.00 . B B . 20 LEU CG 1 1
13 3378 2 2 10 LEU H H 11.098 -4.039 2.432 1.00 . B B . 20 LEU H 1 1
13 3379 2 2 10 LEU HA H 8.928 -5.244 3.965 1.00 . B B . 20 LEU HA 1 1
13 3380 2 2 10 LEU HB2 H 8.269 -3.310 1.798 1.00 . B B . 20 LEU HB2 1 1
13 3381 2 2 10 LEU HB3 H 7.242 -3.901 3.079 1.00 . B B . 20 LEU HB3 1 1
13 3382 2 2 10 LEU HD11 H 8.488 -0.718 2.261 1.00 . B B . 20 LEU HD11 1 1
13 3383 2 2 10 LEU HD12 H 7.766 -0.366 3.826 1.00 . B B . 20 LEU HD12 1 1
13 3384 2 2 10 LEU HD13 H 6.908 -1.385 2.672 1.00 . B B . 20 LEU HD13 1 1
13 3385 2 2 10 LEU HD21 H 8.236 -3.615 5.333 1.00 . B B . 20 LEU HD21 1 1
13 3386 2 2 10 LEU HD22 H 7.137 -2.246 5.234 1.00 . B B . 20 LEU HD22 1 1
13 3387 2 2 10 LEU HD23 H 8.797 -1.998 5.751 1.00 . B B . 20 LEU HD23 1 1
13 3388 2 2 10 LEU HG H 9.622 -2.161 3.626 1.00 . B B . 20 LEU HG 1 1
13 3389 2 2 10 LEU N N 10.556 -4.216 3.224 1.00 . B B . 20 LEU N 1 1
13 3390 2 2 10 LEU O O 8.389 -6.711 1.967 1.00 . B B . 20 LEU O 1 1
13 3391 2 2 11 LEU C C 11.206 -7.203 -0.247 1.00 . B B . 21 LEU C 1 1
13 3392 2 2 11 LEU CA C 9.935 -6.360 -0.294 1.00 . B B . 21 LEU CA 1 1
13 3393 2 2 11 LEU CB C 9.869 -5.557 -1.605 1.00 . B B . 21 LEU CB 1 1
13 3394 2 2 11 LEU CD1 C 8.614 -4.864 -3.681 1.00 . B B . 21 LEU CD1 1 1
13 3395 2 2 11 LEU CD2 C 8.585 -7.260 -2.961 1.00 . B B . 21 LEU CD2 1 1
13 3396 2 2 11 LEU CG C 8.631 -5.812 -2.486 1.00 . B B . 21 LEU CG 1 1
13 3397 2 2 11 LEU H H 10.481 -4.688 0.859 1.00 . B B . 21 LEU H 1 1
13 3398 2 2 11 LEU HA H 9.080 -7.017 -0.235 1.00 . B B . 21 LEU HA 1 1
13 3399 2 2 11 LEU HB2 H 9.891 -4.504 -1.355 1.00 . B B . 21 LEU HB2 1 1
13 3400 2 2 11 LEU HB3 H 10.749 -5.786 -2.188 1.00 . B B . 21 LEU HB3 1 1
13 3401 2 2 11 LEU HD11 H 8.151 -3.931 -3.395 1.00 . B B . 21 LEU HD11 1 1
13 3402 2 2 11 LEU HD12 H 8.050 -5.312 -4.488 1.00 . B B . 21 LEU HD12 1 1
13 3403 2 2 11 LEU HD13 H 9.625 -4.678 -4.008 1.00 . B B . 21 LEU HD13 1 1
13 3404 2 2 11 LEU HD21 H 9.526 -7.739 -2.759 1.00 . B B . 21 LEU HD21 1 1
13 3405 2 2 11 LEU HD22 H 8.393 -7.287 -4.024 1.00 . B B . 21 LEU HD22 1 1
13 3406 2 2 11 LEU HD23 H 7.801 -7.784 -2.441 1.00 . B B . 21 LEU HD23 1 1
13 3407 2 2 11 LEU HG H 7.739 -5.625 -1.903 1.00 . B B . 21 LEU HG 1 1
13 3408 2 2 11 LEU N N 9.901 -5.474 0.856 1.00 . B B . 21 LEU N 1 1
13 3409 2 2 11 LEU O O 11.941 -7.185 0.743 1.00 . B B . 21 LEU O 1 1
13 3410 2 2 12 ASP C C 13.792 -8.046 -2.040 1.00 . B B . 22 ASP C 1 1
13 3411 2 2 12 ASP CA C 12.624 -8.798 -1.419 1.00 . B B . 22 ASP CA 1 1
13 3412 2 2 12 ASP CB C 12.289 -10.020 -2.275 1.00 . B B . 22 ASP CB 1 1
13 3413 2 2 12 ASP CG C 12.695 -11.334 -1.635 1.00 . B B . 22 ASP CG 1 1
13 3414 2 2 12 ASP H H 10.827 -7.903 -2.064 1.00 . B B . 22 ASP H 1 1
13 3415 2 2 12 ASP HA H 12.892 -9.121 -0.424 1.00 . B B . 22 ASP HA 1 1
13 3416 2 2 12 ASP HB2 H 11.229 -10.041 -2.443 1.00 . B B . 22 ASP HB2 1 1
13 3417 2 2 12 ASP HB3 H 12.796 -9.934 -3.224 1.00 . B B . 22 ASP HB3 1 1
13 3418 2 2 12 ASP N N 11.453 -7.938 -1.318 1.00 . B B . 22 ASP N 1 1
13 3419 2 2 12 ASP O O 13.700 -6.852 -2.319 1.00 . B B . 22 ASP O 1 1
13 3420 2 2 12 ASP OD1 O 13.910 -11.619 -1.581 1.00 . B B . 22 ASP OD1 1 1
13 3421 2 2 12 ASP OD2 O 11.797 -12.081 -1.193 1.00 . B B . 22 ASP OD2 1 1
13 3422 2 2 13 PHE C C 17.050 -9.237 -3.289 1.00 . B B . 23 PHE C 1 1
13 3423 2 2 13 PHE CA C 16.068 -8.154 -2.865 1.00 . B B . 23 PHE CA 1 1
13 3424 2 2 13 PHE CB C 16.723 -7.204 -1.870 1.00 . B B . 23 PHE CB 1 1
13 3425 2 2 13 PHE CD1 C 16.000 -8.124 0.345 1.00 . B B . 23 PHE CD1 1 1
13 3426 2 2 13 PHE CD2 C 18.308 -8.244 -0.243 1.00 . B B . 23 PHE CD2 1 1
13 3427 2 2 13 PHE CE1 C 16.269 -8.751 1.543 1.00 . B B . 23 PHE CE1 1 1
13 3428 2 2 13 PHE CE2 C 18.582 -8.867 0.956 1.00 . B B . 23 PHE CE2 1 1
13 3429 2 2 13 PHE CG C 17.017 -7.865 -0.561 1.00 . B B . 23 PHE CG 1 1
13 3430 2 2 13 PHE CZ C 17.562 -9.121 1.848 1.00 . B B . 23 PHE CZ 1 1
13 3431 2 2 13 PHE H H 14.902 -9.705 -2.027 1.00 . B B . 23 PHE H 1 1
13 3432 2 2 13 PHE HA H 15.757 -7.600 -3.736 1.00 . B B . 23 PHE HA 1 1
13 3433 2 2 13 PHE HB2 H 17.655 -6.842 -2.280 1.00 . B B . 23 PHE HB2 1 1
13 3434 2 2 13 PHE HB3 H 16.064 -6.370 -1.686 1.00 . B B . 23 PHE HB3 1 1
13 3435 2 2 13 PHE HD1 H 14.986 -7.832 0.106 1.00 . B B . 23 PHE HD1 1 1
13 3436 2 2 13 PHE HD2 H 19.107 -8.045 -0.942 1.00 . B B . 23 PHE HD2 1 1
13 3437 2 2 13 PHE HE1 H 15.472 -8.948 2.244 1.00 . B B . 23 PHE HE1 1 1
13 3438 2 2 13 PHE HE2 H 19.594 -9.156 1.195 1.00 . B B . 23 PHE HE2 1 1
13 3439 2 2 13 PHE HZ H 17.775 -9.614 2.776 1.00 . B B . 23 PHE HZ 1 1
13 3440 2 2 13 PHE N N 14.887 -8.754 -2.266 1.00 . B B . 23 PHE N 1 1
13 3441 2 2 13 PHE O O 17.615 -9.187 -4.381 1.00 . B B . 23 PHE O 1 1
13 3442 2 2 14 SER C C 17.476 -12.320 -3.669 1.00 . B B . 24 SER C 1 1
13 3443 2 2 14 SER CA C 18.134 -11.334 -2.709 1.00 . B B . 24 SER CA 1 1
13 3444 2 2 14 SER CB C 18.537 -12.057 -1.425 1.00 . B B . 24 SER CB 1 1
13 3445 2 2 14 SER H H 16.748 -10.214 -1.570 1.00 . B B . 24 SER H 1 1
13 3446 2 2 14 SER HA H 19.020 -10.929 -3.177 1.00 . B B . 24 SER HA 1 1
13 3447 2 2 14 SER HB2 H 18.956 -11.346 -0.727 1.00 . B B . 24 SER HB2 1 1
13 3448 2 2 14 SER HB3 H 17.668 -12.524 -0.988 1.00 . B B . 24 SER HB3 1 1
13 3449 2 2 14 SER HG H 20.029 -13.219 -0.915 1.00 . B B . 24 SER HG 1 1
13 3450 2 2 14 SER N N 17.236 -10.226 -2.420 1.00 . B B . 24 SER N 1 1
13 3451 2 2 14 SER O O 18.157 -12.992 -4.443 1.00 . B B . 24 SER O 1 1
13 3452 2 2 14 SER OG O 19.503 -13.057 -1.699 1.00 . B B . 24 SER OG 1 1
13 3453 2 2 15 ALA C C 14.791 -12.576 -5.674 1.00 . B B . 25 ALA C 1 1
13 3454 2 2 15 ALA CA C 15.404 -13.309 -4.480 1.00 . B B . 25 ALA CA 1 1
13 3455 2 2 15 ALA CB C 14.333 -14.053 -3.693 1.00 . B B . 25 ALA CB 1 1
13 3456 2 2 15 ALA H H 15.660 -11.843 -2.974 1.00 . B B . 25 ALA H 1 1
13 3457 2 2 15 ALA HA H 16.103 -14.037 -4.853 1.00 . B B . 25 ALA HA 1 1
13 3458 2 2 15 ALA HB1 H 14.402 -13.787 -2.649 1.00 . B B . 25 ALA HB1 1 1
13 3459 2 2 15 ALA HB2 H 14.485 -15.117 -3.802 1.00 . B B . 25 ALA HB2 1 1
13 3460 2 2 15 ALA HB3 H 13.357 -13.790 -4.071 1.00 . B B . 25 ALA HB3 1 1
13 3461 2 2 15 ALA N N 16.148 -12.403 -3.613 1.00 . B B . 25 ALA N 1 1
13 3462 2 2 15 ALA O O 13.984 -13.143 -6.410 1.00 . B B . 25 ALA O 1 1
13 3463 2 2 16 MET C C 15.049 -11.131 -8.328 1.00 . B B . 26 MET C 1 1
13 3464 2 2 16 MET CA C 14.664 -10.524 -6.976 1.00 . B B . 26 MET CA 1 1
13 3465 2 2 16 MET CB C 15.181 -9.087 -6.877 1.00 . B B . 26 MET CB 1 1
13 3466 2 2 16 MET CE C 11.661 -7.534 -5.646 1.00 . B B . 26 MET CE 1 1
13 3467 2 2 16 MET CG C 14.326 -8.202 -5.985 1.00 . B B . 26 MET CG 1 1
13 3468 2 2 16 MET H H 15.829 -10.914 -5.252 1.00 . B B . 26 MET H 1 1
13 3469 2 2 16 MET HA H 13.588 -10.510 -6.899 1.00 . B B . 26 MET HA 1 1
13 3470 2 2 16 MET HB2 H 16.184 -9.102 -6.477 1.00 . B B . 26 MET HB2 1 1
13 3471 2 2 16 MET HB3 H 15.202 -8.651 -7.865 1.00 . B B . 26 MET HB3 1 1
13 3472 2 2 16 MET HE1 H 10.880 -8.192 -5.997 1.00 . B B . 26 MET HE1 1 1
13 3473 2 2 16 MET HE2 H 11.253 -6.549 -5.477 1.00 . B B . 26 MET HE2 1 1
13 3474 2 2 16 MET HE3 H 12.068 -7.919 -4.722 1.00 . B B . 26 MET HE3 1 1
13 3475 2 2 16 MET HG2 H 13.922 -8.806 -5.185 1.00 . B B . 26 MET HG2 1 1
13 3476 2 2 16 MET HG3 H 14.948 -7.424 -5.568 1.00 . B B . 26 MET HG3 1 1
13 3477 2 2 16 MET N N 15.179 -11.318 -5.867 1.00 . B B . 26 MET N 1 1
13 3478 2 2 16 MET O O 14.500 -10.752 -9.363 1.00 . B B . 26 MET O 1 1
13 3479 2 2 16 MET SD S 12.958 -7.439 -6.876 1.00 . B B . 26 MET SD 1 1
13 3480 2 2 17 PHE C C 15.272 -13.402 -10.266 1.00 . B B . 27 PHE C 1 1
13 3481 2 2 17 PHE CA C 16.437 -12.728 -9.545 1.00 . B B . 27 PHE CA 1 1
13 3482 2 2 17 PHE CB C 17.527 -13.764 -9.243 1.00 . B B . 27 PHE CB 1 1
13 3483 2 2 17 PHE CD1 C 17.161 -14.791 -6.986 1.00 . B B . 27 PHE CD1 1 1
13 3484 2 2 17 PHE CD2 C 16.566 -16.058 -8.914 1.00 . B B . 27 PHE CD2 1 1
13 3485 2 2 17 PHE CE1 C 16.749 -15.831 -6.173 1.00 . B B . 27 PHE CE1 1 1
13 3486 2 2 17 PHE CE2 C 16.151 -17.100 -8.105 1.00 . B B . 27 PHE CE2 1 1
13 3487 2 2 17 PHE CG C 17.072 -14.892 -8.362 1.00 . B B . 27 PHE CG 1 1
13 3488 2 2 17 PHE CZ C 16.244 -16.986 -6.732 1.00 . B B . 27 PHE CZ 1 1
13 3489 2 2 17 PHE H H 16.394 -12.338 -7.462 1.00 . B B . 27 PHE H 1 1
13 3490 2 2 17 PHE HA H 16.849 -11.967 -10.188 1.00 . B B . 27 PHE HA 1 1
13 3491 2 2 17 PHE HB2 H 17.869 -14.193 -10.172 1.00 . B B . 27 PHE HB2 1 1
13 3492 2 2 17 PHE HB3 H 18.355 -13.273 -8.754 1.00 . B B . 27 PHE HB3 1 1
13 3493 2 2 17 PHE HD1 H 17.554 -13.885 -6.547 1.00 . B B . 27 PHE HD1 1 1
13 3494 2 2 17 PHE HD2 H 16.494 -16.149 -9.987 1.00 . B B . 27 PHE HD2 1 1
13 3495 2 2 17 PHE HE1 H 16.825 -15.740 -5.100 1.00 . B B . 27 PHE HE1 1 1
13 3496 2 2 17 PHE HE2 H 15.757 -18.003 -8.546 1.00 . B B . 27 PHE HE2 1 1
13 3497 2 2 17 PHE HZ H 15.921 -17.797 -6.099 1.00 . B B . 27 PHE HZ 1 1
13 3498 2 2 17 PHE N N 15.991 -12.075 -8.315 1.00 . B B . 27 PHE N 1 1
13 3499 2 2 17 PHE O O 14.118 -13.283 -9.852 1.00 . B B . 27 PHE O 1 1
13 3500 2 2 18 SER C C 15.156 -16.032 -12.820 1.00 . B B . 28 SER C 1 1
13 3501 2 2 18 SER CA C 14.564 -14.810 -12.127 1.00 . B B . 28 SER CA 1 1
13 3502 2 2 18 SER CB C 13.948 -13.868 -13.167 1.00 . B B . 28 SER CB 1 1
13 3503 2 2 18 SER H H 16.520 -14.172 -11.626 1.00 . B B . 28 SER H 1 1
13 3504 2 2 18 SER HA H 13.793 -15.135 -11.447 1.00 . B B . 28 SER HA 1 1
13 3505 2 2 18 SER HB2 H 13.947 -12.859 -12.778 1.00 . B B . 28 SER HB2 1 1
13 3506 2 2 18 SER HB3 H 14.534 -13.900 -14.074 1.00 . B B . 28 SER HB3 1 1
13 3507 2 2 18 SER HG H 12.033 -13.485 -13.341 1.00 . B B . 28 SER HG 1 1
13 3508 2 2 18 SER N N 15.583 -14.113 -11.348 1.00 . B B . 28 SER N 1 1
13 3509 2 2 18 SER O O 16.368 -16.119 -13.017 1.00 . B B . 28 SER O 1 1
13 3510 2 2 18 SER OG O 12.614 -14.240 -13.470 1.00 . B B . 28 SER OG 1 1
14 3511 2 2 1 ILE C C 15.883 3.135 -8.700 1.00 . B B . 11 ILE C 1 1
14 3512 2 2 1 ILE CA C 16.559 3.674 -9.960 1.00 . B B . 11 ILE CA 1 1
14 3513 2 2 1 ILE CB C 15.918 5.017 -10.359 1.00 . B B . 11 ILE CB 1 1
14 3514 2 2 1 ILE CD1 C 17.057 7.193 -9.699 1.00 . B B . 11 ILE CD1 1 1
14 3515 2 2 1 ILE CG1 C 16.127 6.078 -9.275 1.00 . B B . 11 ILE CG1 1 1
14 3516 2 2 1 ILE CG2 C 14.442 4.830 -10.646 1.00 . B B . 11 ILE CG2 1 1
14 3517 2 2 1 ILE H1 H 15.700 2.133 -11.131 1.00 . B B . 11 ILE H1 1 1
14 3518 2 2 1 ILE HA H 17.601 3.847 -9.748 1.00 . B B . 11 ILE HA 1 1
14 3519 2 2 1 ILE HB H 16.388 5.348 -11.269 1.00 . B B . 11 ILE HB 1 1
14 3520 2 2 1 ILE HD11 H 16.935 8.036 -9.035 1.00 . B B . 11 ILE HD11 1 1
14 3521 2 2 1 ILE HD12 H 16.822 7.493 -10.709 1.00 . B B . 11 ILE HD12 1 1
14 3522 2 2 1 ILE HD13 H 18.079 6.846 -9.654 1.00 . B B . 11 ILE HD13 1 1
14 3523 2 2 1 ILE HG12 H 15.174 6.521 -9.025 1.00 . B B . 11 ILE HG12 1 1
14 3524 2 2 1 ILE HG13 H 16.544 5.612 -8.397 1.00 . B B . 11 ILE HG13 1 1
14 3525 2 2 1 ILE HG21 H 13.981 4.274 -9.841 1.00 . B B . 11 ILE HG21 1 1
14 3526 2 2 1 ILE HG22 H 14.326 4.289 -11.572 1.00 . B B . 11 ILE HG22 1 1
14 3527 2 2 1 ILE HG23 H 13.971 5.794 -10.733 1.00 . B B . 11 ILE HG23 1 1
14 3528 2 2 1 ILE N N 16.481 2.717 -11.063 1.00 . B B . 11 ILE N 1 1
14 3529 2 2 1 ILE O O 16.031 3.695 -7.613 1.00 . B B . 11 ILE O 1 1
14 3530 2 2 2 GLY C C 15.427 0.743 -6.775 1.00 . B B . 12 GLY C 1 1
14 3531 2 2 2 GLY CA C 14.468 1.438 -7.721 1.00 . B B . 12 GLY CA 1 1
14 3532 2 2 2 GLY H H 15.073 1.637 -9.735 1.00 . B B . 12 GLY H 1 1
14 3533 2 2 2 GLY HA2 H 13.938 2.208 -7.181 1.00 . B B . 12 GLY HA2 1 1
14 3534 2 2 2 GLY HA3 H 13.755 0.715 -8.090 1.00 . B B . 12 GLY HA3 1 1
14 3535 2 2 2 GLY N N 15.148 2.040 -8.851 1.00 . B B . 12 GLY N 1 1
14 3536 2 2 2 GLY O O 15.612 -0.471 -6.848 1.00 . B B . 12 GLY O 1 1
14 3537 2 2 3 THR C C 17.102 1.880 -3.703 1.00 . B B . 13 THR C 1 1
14 3538 2 2 3 THR CA C 16.992 0.974 -4.924 1.00 . B B . 13 THR CA 1 1
14 3539 2 2 3 THR CB C 18.370 0.808 -5.571 1.00 . B B . 13 THR CB 1 1
14 3540 2 2 3 THR CG2 C 18.484 -0.437 -6.425 1.00 . B B . 13 THR CG2 1 1
14 3541 2 2 3 THR H H 15.854 2.480 -5.882 1.00 . B B . 13 THR H 1 1
14 3542 2 2 3 THR HA H 16.632 0.007 -4.609 1.00 . B B . 13 THR HA 1 1
14 3543 2 2 3 THR HB H 19.117 0.743 -4.793 1.00 . B B . 13 THR HB 1 1
14 3544 2 2 3 THR HG1 H 18.255 2.708 -6.046 1.00 . B B . 13 THR HG1 1 1
14 3545 2 2 3 THR HG21 H 19.492 -0.524 -6.800 1.00 . B B . 13 THR HG21 1 1
14 3546 2 2 3 THR HG22 H 17.797 -0.368 -7.255 1.00 . B B . 13 THR HG22 1 1
14 3547 2 2 3 THR HG23 H 18.244 -1.305 -5.830 1.00 . B B . 13 THR HG23 1 1
14 3548 2 2 3 THR N N 16.042 1.518 -5.888 1.00 . B B . 13 THR N 1 1
14 3549 2 2 3 THR O O 17.680 2.966 -3.772 1.00 . B B . 13 THR O 1 1
14 3550 2 2 3 THR OG1 O 18.679 1.921 -6.394 1.00 . B B . 13 THR OG1 1 1
14 3551 2 2 4 ASP C C 16.415 1.289 -0.135 1.00 . B B . 14 ASP C 1 1
14 3552 2 2 4 ASP CA C 16.582 2.199 -1.347 1.00 . B B . 14 ASP CA 1 1
14 3553 2 2 4 ASP CB C 15.486 3.266 -1.354 1.00 . B B . 14 ASP CB 1 1
14 3554 2 2 4 ASP CG C 15.936 4.561 -0.705 1.00 . B B . 14 ASP CG 1 1
14 3555 2 2 4 ASP H H 16.100 0.555 -2.591 1.00 . B B . 14 ASP H 1 1
14 3556 2 2 4 ASP HA H 17.545 2.684 -1.287 1.00 . B B . 14 ASP HA 1 1
14 3557 2 2 4 ASP HB2 H 15.204 3.477 -2.374 1.00 . B B . 14 ASP HB2 1 1
14 3558 2 2 4 ASP HB3 H 14.626 2.895 -0.815 1.00 . B B . 14 ASP HB3 1 1
14 3559 2 2 4 ASP N N 16.546 1.428 -2.584 1.00 . B B . 14 ASP N 1 1
14 3560 2 2 4 ASP O O 15.775 0.240 -0.216 1.00 . B B . 14 ASP O 1 1
14 3561 2 2 4 ASP OD1 O 16.635 4.495 0.327 1.00 . B B . 14 ASP OD1 1 1
14 3562 2 2 4 ASP OD2 O 15.589 5.639 -1.229 1.00 . B B . 14 ASP OD2 1 1
14 3563 2 2 5 LYS C C 15.458 0.767 2.666 1.00 . B B . 15 LYS C 1 1
14 3564 2 2 5 LYS CA C 16.907 0.920 2.219 1.00 . B B . 15 LYS CA 1 1
14 3565 2 2 5 LYS CB C 17.721 1.587 3.328 1.00 . B B . 15 LYS CB 1 1
14 3566 2 2 5 LYS CD C 19.092 1.308 5.413 1.00 . B B . 15 LYS CD 1 1
14 3567 2 2 5 LYS CE C 18.915 0.565 6.728 1.00 . B B . 15 LYS CE 1 1
14 3568 2 2 5 LYS CG C 18.384 0.598 4.271 1.00 . B B . 15 LYS CG 1 1
14 3569 2 2 5 LYS H H 17.489 2.544 0.992 1.00 . B B . 15 LYS H 1 1
14 3570 2 2 5 LYS HA H 17.317 -0.059 2.021 1.00 . B B . 15 LYS HA 1 1
14 3571 2 2 5 LYS HB2 H 18.492 2.195 2.877 1.00 . B B . 15 LYS HB2 1 1
14 3572 2 2 5 LYS HB3 H 17.066 2.221 3.908 1.00 . B B . 15 LYS HB3 1 1
14 3573 2 2 5 LYS HD2 H 20.145 1.370 5.188 1.00 . B B . 15 LYS HD2 1 1
14 3574 2 2 5 LYS HD3 H 18.684 2.303 5.516 1.00 . B B . 15 LYS HD3 1 1
14 3575 2 2 5 LYS HE2 H 19.233 -0.458 6.594 1.00 . B B . 15 LYS HE2 1 1
14 3576 2 2 5 LYS HE3 H 19.529 1.038 7.480 1.00 . B B . 15 LYS HE3 1 1
14 3577 2 2 5 LYS HG2 H 17.629 -0.057 4.680 1.00 . B B . 15 LYS HG2 1 1
14 3578 2 2 5 LYS HG3 H 19.106 0.016 3.717 1.00 . B B . 15 LYS HG3 1 1
14 3579 2 2 5 LYS HZ1 H 17.039 1.467 6.911 1.00 . B B . 15 LYS HZ1 1 1
14 3580 2 2 5 LYS HZ2 H 17.454 0.476 8.219 1.00 . B B . 15 LYS HZ2 1 1
14 3581 2 2 5 LYS HZ3 H 16.977 -0.217 6.751 1.00 . B B . 15 LYS HZ3 1 1
14 3582 2 2 5 LYS N N 16.993 1.697 0.989 1.00 . B B . 15 LYS N 1 1
14 3583 2 2 5 LYS NZ N 17.497 0.573 7.184 1.00 . B B . 15 LYS NZ 1 1
14 3584 2 2 5 LYS O O 15.100 -0.219 3.307 1.00 . B B . 15 LYS O 1 1
14 3585 2 2 6 GLU C C 12.439 0.782 1.786 1.00 . B B . 16 GLU C 1 1
14 3586 2 2 6 GLU CA C 13.221 1.714 2.700 1.00 . B B . 16 GLU CA 1 1
14 3587 2 2 6 GLU CB C 12.619 3.120 2.654 1.00 . B B . 16 GLU CB 1 1
14 3588 2 2 6 GLU CD C 13.430 4.930 1.090 1.00 . B B . 16 GLU CD 1 1
14 3589 2 2 6 GLU CG C 12.550 3.705 1.255 1.00 . B B . 16 GLU CG 1 1
14 3590 2 2 6 GLU H H 14.970 2.514 1.817 1.00 . B B . 16 GLU H 1 1
14 3591 2 2 6 GLU HA H 13.159 1.341 3.708 1.00 . B B . 16 GLU HA 1 1
14 3592 2 2 6 GLU HB2 H 11.616 3.082 3.056 1.00 . B B . 16 GLU HB2 1 1
14 3593 2 2 6 GLU HB3 H 13.217 3.775 3.269 1.00 . B B . 16 GLU HB3 1 1
14 3594 2 2 6 GLU HG2 H 12.870 2.953 0.552 1.00 . B B . 16 GLU HG2 1 1
14 3595 2 2 6 GLU HG3 H 11.528 3.983 1.045 1.00 . B B . 16 GLU HG3 1 1
14 3596 2 2 6 GLU N N 14.629 1.749 2.326 1.00 . B B . 16 GLU N 1 1
14 3597 2 2 6 GLU O O 11.382 0.273 2.163 1.00 . B B . 16 GLU O 1 1
14 3598 2 2 6 GLU OE1 O 14.381 5.087 1.883 1.00 . B B . 16 GLU OE1 1 1
14 3599 2 2 6 GLU OE2 O 13.167 5.730 0.169 1.00 . B B . 16 GLU OE2 1 1
14 3600 2 2 7 LEU C C 12.755 -1.752 -0.225 1.00 . B B . 17 LEU C 1 1
14 3601 2 2 7 LEU CA C 12.288 -0.310 -0.372 1.00 . B B . 17 LEU CA 1 1
14 3602 2 2 7 LEU CB C 12.558 0.177 -1.796 1.00 . B B . 17 LEU CB 1 1
14 3603 2 2 7 LEU CD1 C 10.518 -0.981 -2.634 1.00 . B B . 17 LEU CD1 1 1
14 3604 2 2 7 LEU CD2 C 10.465 1.475 -2.180 1.00 . B B . 17 LEU CD2 1 1
14 3605 2 2 7 LEU CG C 11.313 0.312 -2.661 1.00 . B B . 17 LEU CG 1 1
14 3606 2 2 7 LEU H H 13.799 0.993 0.330 1.00 . B B . 17 LEU H 1 1
14 3607 2 2 7 LEU HA H 11.230 -0.264 -0.180 1.00 . B B . 17 LEU HA 1 1
14 3608 2 2 7 LEU HB2 H 13.043 1.141 -1.740 1.00 . B B . 17 LEU HB2 1 1
14 3609 2 2 7 LEU HB3 H 13.229 -0.519 -2.276 1.00 . B B . 17 LEU HB3 1 1
14 3610 2 2 7 LEU HD11 H 11.108 -1.779 -3.059 1.00 . B B . 17 LEU HD11 1 1
14 3611 2 2 7 LEU HD12 H 9.615 -0.860 -3.200 1.00 . B B . 17 LEU HD12 1 1
14 3612 2 2 7 LEU HD13 H 10.269 -1.226 -1.618 1.00 . B B . 17 LEU HD13 1 1
14 3613 2 2 7 LEU HD21 H 9.924 1.186 -1.291 1.00 . B B . 17 LEU HD21 1 1
14 3614 2 2 7 LEU HD22 H 9.768 1.748 -2.953 1.00 . B B . 17 LEU HD22 1 1
14 3615 2 2 7 LEU HD23 H 11.103 2.318 -1.954 1.00 . B B . 17 LEU HD23 1 1
14 3616 2 2 7 LEU HG H 11.606 0.506 -3.682 1.00 . B B . 17 LEU HG 1 1
14 3617 2 2 7 LEU N N 12.957 0.560 0.581 1.00 . B B . 17 LEU N 1 1
14 3618 2 2 7 LEU O O 11.994 -2.690 -0.450 1.00 . B B . 17 LEU O 1 1
14 3619 2 2 8 SER C C 14.199 -3.847 1.672 1.00 . B B . 18 SER C 1 1
14 3620 2 2 8 SER CA C 14.588 -3.245 0.326 1.00 . B B . 18 SER CA 1 1
14 3621 2 2 8 SER CB C 16.109 -3.181 0.196 1.00 . B B . 18 SER CB 1 1
14 3622 2 2 8 SER H H 14.571 -1.135 0.301 1.00 . B B . 18 SER H 1 1
14 3623 2 2 8 SER HA H 14.201 -3.876 -0.457 1.00 . B B . 18 SER HA 1 1
14 3624 2 2 8 SER HB2 H 16.477 -2.317 0.730 1.00 . B B . 18 SER HB2 1 1
14 3625 2 2 8 SER HB3 H 16.542 -4.077 0.616 1.00 . B B . 18 SER HB3 1 1
14 3626 2 2 8 SER HG H 15.808 -2.643 -1.667 1.00 . B B . 18 SER HG 1 1
14 3627 2 2 8 SER N N 14.011 -1.920 0.148 1.00 . B B . 18 SER N 1 1
14 3628 2 2 8 SER O O 14.164 -5.067 1.830 1.00 . B B . 18 SER O 1 1
14 3629 2 2 8 SER OG O 16.502 -3.077 -1.163 1.00 . B B . 18 SER OG 1 1
14 3630 2 2 9 ASP C C 12.315 -4.312 3.949 1.00 . B B . 19 ASP C 1 1
14 3631 2 2 9 ASP CA C 13.554 -3.430 3.983 1.00 . B B . 19 ASP CA 1 1
14 3632 2 2 9 ASP CB C 13.311 -2.228 4.898 1.00 . B B . 19 ASP CB 1 1
14 3633 2 2 9 ASP CG C 14.161 -2.280 6.151 1.00 . B B . 19 ASP CG 1 1
14 3634 2 2 9 ASP H H 13.978 -2.023 2.460 1.00 . B B . 19 ASP H 1 1
14 3635 2 2 9 ASP HA H 14.378 -4.006 4.374 1.00 . B B . 19 ASP HA 1 1
14 3636 2 2 9 ASP HB2 H 13.546 -1.321 4.362 1.00 . B B . 19 ASP HB2 1 1
14 3637 2 2 9 ASP HB3 H 12.270 -2.208 5.190 1.00 . B B . 19 ASP HB3 1 1
14 3638 2 2 9 ASP N N 13.922 -2.983 2.643 1.00 . B B . 19 ASP N 1 1
14 3639 2 2 9 ASP O O 12.140 -5.187 4.798 1.00 . B B . 19 ASP O 1 1
14 3640 2 2 9 ASP OD1 O 15.285 -2.821 6.083 1.00 . B B . 19 ASP OD1 1 1
14 3641 2 2 9 ASP OD2 O 13.702 -1.782 7.200 1.00 . B B . 19 ASP OD2 1 1
14 3642 2 2 10 LEU C C 10.099 -5.515 1.499 1.00 . B B . 20 LEU C 1 1
14 3643 2 2 10 LEU CA C 10.218 -4.841 2.861 1.00 . B B . 20 LEU CA 1 1
14 3644 2 2 10 LEU CB C 9.011 -3.936 3.108 1.00 . B B . 20 LEU CB 1 1
14 3645 2 2 10 LEU CD1 C 8.705 -1.509 3.650 1.00 . B B . 20 LEU CD1 1 1
14 3646 2 2 10 LEU CD2 C 8.544 -3.234 5.461 1.00 . B B . 20 LEU CD2 1 1
14 3647 2 2 10 LEU CG C 9.222 -2.847 4.158 1.00 . B B . 20 LEU CG 1 1
14 3648 2 2 10 LEU H H 11.625 -3.348 2.340 1.00 . B B . 20 LEU H 1 1
14 3649 2 2 10 LEU HA H 10.235 -5.605 3.623 1.00 . B B . 20 LEU HA 1 1
14 3650 2 2 10 LEU HB2 H 8.753 -3.462 2.184 1.00 . B B . 20 LEU HB2 1 1
14 3651 2 2 10 LEU HB3 H 8.181 -4.552 3.419 1.00 . B B . 20 LEU HB3 1 1
14 3652 2 2 10 LEU HD11 H 7.629 -1.513 3.665 1.00 . B B . 20 LEU HD11 1 1
14 3653 2 2 10 LEU HD12 H 9.048 -1.352 2.637 1.00 . B B . 20 LEU HD12 1 1
14 3654 2 2 10 LEU HD13 H 9.073 -0.716 4.282 1.00 . B B . 20 LEU HD13 1 1
14 3655 2 2 10 LEU HD21 H 7.837 -4.026 5.275 1.00 . B B . 20 LEU HD21 1 1
14 3656 2 2 10 LEU HD22 H 8.031 -2.382 5.864 1.00 . B B . 20 LEU HD22 1 1
14 3657 2 2 10 LEU HD23 H 9.287 -3.573 6.167 1.00 . B B . 20 LEU HD23 1 1
14 3658 2 2 10 LEU HG H 10.279 -2.741 4.352 1.00 . B B . 20 LEU HG 1 1
14 3659 2 2 10 LEU N N 11.448 -4.071 2.978 1.00 . B B . 20 LEU N 1 1
14 3660 2 2 10 LEU O O 9.258 -6.394 1.309 1.00 . B B . 20 LEU O 1 1
14 3661 2 2 11 LEU C C 12.275 -6.147 -1.227 1.00 . B B . 21 LEU C 1 1
14 3662 2 2 11 LEU CA C 10.895 -5.682 -0.789 1.00 . B B . 21 LEU CA 1 1
14 3663 2 2 11 LEU CB C 10.348 -4.670 -1.792 1.00 . B B . 21 LEU CB 1 1
14 3664 2 2 11 LEU CD1 C 8.320 -3.765 -2.936 1.00 . B B . 21 LEU CD1 1 1
14 3665 2 2 11 LEU CD2 C 9.046 -6.120 -3.347 1.00 . B B . 21 LEU CD2 1 1
14 3666 2 2 11 LEU CG C 8.961 -4.998 -2.327 1.00 . B B . 21 LEU CG 1 1
14 3667 2 2 11 LEU H H 11.585 -4.399 0.741 1.00 . B B . 21 LEU H 1 1
14 3668 2 2 11 LEU HA H 10.235 -6.535 -0.760 1.00 . B B . 21 LEU HA 1 1
14 3669 2 2 11 LEU HB2 H 10.312 -3.704 -1.317 1.00 . B B . 21 LEU HB2 1 1
14 3670 2 2 11 LEU HB3 H 11.027 -4.614 -2.628 1.00 . B B . 21 LEU HB3 1 1
14 3671 2 2 11 LEU HD11 H 8.788 -3.556 -3.884 1.00 . B B . 21 LEU HD11 1 1
14 3672 2 2 11 LEU HD12 H 8.457 -2.923 -2.275 1.00 . B B . 21 LEU HD12 1 1
14 3673 2 2 11 LEU HD13 H 7.266 -3.940 -3.086 1.00 . B B . 21 LEU HD13 1 1
14 3674 2 2 11 LEU HD21 H 8.325 -5.948 -4.130 1.00 . B B . 21 LEU HD21 1 1
14 3675 2 2 11 LEU HD22 H 8.837 -7.059 -2.862 1.00 . B B . 21 LEU HD22 1 1
14 3676 2 2 11 LEU HD23 H 10.040 -6.147 -3.771 1.00 . B B . 21 LEU HD23 1 1
14 3677 2 2 11 LEU HG H 8.337 -5.332 -1.513 1.00 . B B . 21 LEU HG 1 1
14 3678 2 2 11 LEU N N 10.933 -5.104 0.547 1.00 . B B . 21 LEU N 1 1
14 3679 2 2 11 LEU O O 13.121 -5.342 -1.610 1.00 . B B . 21 LEU O 1 1
14 3680 2 2 12 ASP C C 13.557 -9.245 -2.457 1.00 . B B . 22 ASP C 1 1
14 3681 2 2 12 ASP CA C 13.767 -8.024 -1.570 1.00 . B B . 22 ASP CA 1 1
14 3682 2 2 12 ASP CB C 14.578 -8.400 -0.331 1.00 . B B . 22 ASP CB 1 1
14 3683 2 2 12 ASP CG C 13.794 -9.249 0.646 1.00 . B B . 22 ASP CG 1 1
14 3684 2 2 12 ASP H H 11.777 -8.044 -0.865 1.00 . B B . 22 ASP H 1 1
14 3685 2 2 12 ASP HA H 14.307 -7.275 -2.130 1.00 . B B . 22 ASP HA 1 1
14 3686 2 2 12 ASP HB2 H 15.446 -8.957 -0.635 1.00 . B B . 22 ASP HB2 1 1
14 3687 2 2 12 ASP HB3 H 14.892 -7.497 0.174 1.00 . B B . 22 ASP HB3 1 1
14 3688 2 2 12 ASP N N 12.492 -7.451 -1.174 1.00 . B B . 22 ASP N 1 1
14 3689 2 2 12 ASP O O 13.648 -10.382 -1.993 1.00 . B B . 22 ASP O 1 1
14 3690 2 2 12 ASP OD1 O 13.057 -8.673 1.474 1.00 . B B . 22 ASP OD1 1 1
14 3691 2 2 12 ASP OD2 O 13.921 -10.491 0.588 1.00 . B B . 22 ASP OD2 1 1
14 3692 2 2 13 PHE C C 14.359 -10.829 -4.979 1.00 . B B . 23 PHE C 1 1
14 3693 2 2 13 PHE CA C 13.055 -10.095 -4.678 1.00 . B B . 23 PHE CA 1 1
14 3694 2 2 13 PHE CB C 12.450 -9.558 -5.978 1.00 . B B . 23 PHE CB 1 1
14 3695 2 2 13 PHE CD1 C 10.352 -10.932 -5.923 1.00 . B B . 23 PHE CD1 1 1
14 3696 2 2 13 PHE CD2 C 11.664 -10.951 -7.913 1.00 . B B . 23 PHE CD2 1 1
14 3697 2 2 13 PHE CE1 C 9.448 -11.799 -6.507 1.00 . B B . 23 PHE CE1 1 1
14 3698 2 2 13 PHE CE2 C 10.764 -11.818 -8.503 1.00 . B B . 23 PHE CE2 1 1
14 3699 2 2 13 PHE CG C 11.469 -10.499 -6.618 1.00 . B B . 23 PHE CG 1 1
14 3700 2 2 13 PHE CZ C 9.654 -12.243 -7.798 1.00 . B B . 23 PHE CZ 1 1
14 3701 2 2 13 PHE H H 13.215 -8.080 -4.048 1.00 . B B . 23 PHE H 1 1
14 3702 2 2 13 PHE HA H 12.360 -10.788 -4.229 1.00 . B B . 23 PHE HA 1 1
14 3703 2 2 13 PHE HB2 H 11.935 -8.632 -5.773 1.00 . B B . 23 PHE HB2 1 1
14 3704 2 2 13 PHE HB3 H 13.244 -9.374 -6.686 1.00 . B B . 23 PHE HB3 1 1
14 3705 2 2 13 PHE HD1 H 10.188 -10.585 -4.913 1.00 . B B . 23 PHE HD1 1 1
14 3706 2 2 13 PHE HD2 H 12.532 -10.620 -8.465 1.00 . B B . 23 PHE HD2 1 1
14 3707 2 2 13 PHE HE1 H 8.582 -12.130 -5.953 1.00 . B B . 23 PHE HE1 1 1
14 3708 2 2 13 PHE HE2 H 10.928 -12.163 -9.513 1.00 . B B . 23 PHE HE2 1 1
14 3709 2 2 13 PHE HZ H 8.949 -12.920 -8.256 1.00 . B B . 23 PHE HZ 1 1
14 3710 2 2 13 PHE N N 13.276 -9.007 -3.734 1.00 . B B . 23 PHE N 1 1
14 3711 2 2 13 PHE O O 14.406 -12.059 -4.971 1.00 . B B . 23 PHE O 1 1
14 3712 2 2 14 SER C C 17.473 -10.999 -4.260 1.00 . B B . 24 SER C 1 1
14 3713 2 2 14 SER CA C 16.723 -10.645 -5.540 1.00 . B B . 24 SER CA 1 1
14 3714 2 2 14 SER CB C 17.556 -9.678 -6.383 1.00 . B B . 24 SER CB 1 1
14 3715 2 2 14 SER H H 15.318 -9.091 -5.229 1.00 . B B . 24 SER H 1 1
14 3716 2 2 14 SER HA H 16.558 -11.550 -6.107 1.00 . B B . 24 SER HA 1 1
14 3717 2 2 14 SER HB2 H 16.906 -8.940 -6.828 1.00 . B B . 24 SER HB2 1 1
14 3718 2 2 14 SER HB3 H 18.281 -9.187 -5.753 1.00 . B B . 24 SER HB3 1 1
14 3719 2 2 14 SER HG H 19.183 -10.357 -7.238 1.00 . B B . 24 SER HG 1 1
14 3720 2 2 14 SER N N 15.417 -10.066 -5.241 1.00 . B B . 24 SER N 1 1
14 3721 2 2 14 SER O O 18.065 -12.069 -4.151 1.00 . B B . 24 SER O 1 1
14 3722 2 2 14 SER OG O 18.240 -10.364 -7.417 1.00 . B B . 24 SER OG 1 1
14 3723 2 2 15 ALA C C 17.754 -11.650 -1.398 1.00 . B B . 25 ALA C 1 1
14 3724 2 2 15 ALA CA C 18.141 -10.309 -2.027 1.00 . B B . 25 ALA CA 1 1
14 3725 2 2 15 ALA CB C 17.863 -9.160 -1.070 1.00 . B B . 25 ALA CB 1 1
14 3726 2 2 15 ALA H H 16.972 -9.250 -3.441 1.00 . B B . 25 ALA H 1 1
14 3727 2 2 15 ALA HA H 19.203 -10.319 -2.229 1.00 . B B . 25 ALA HA 1 1
14 3728 2 2 15 ALA HB1 H 16.821 -8.902 -1.119 1.00 . B B . 25 ALA HB1 1 1
14 3729 2 2 15 ALA HB2 H 18.456 -8.304 -1.354 1.00 . B B . 25 ALA HB2 1 1
14 3730 2 2 15 ALA HB3 H 18.115 -9.457 -0.063 1.00 . B B . 25 ALA HB3 1 1
14 3731 2 2 15 ALA N N 17.453 -10.090 -3.293 1.00 . B B . 25 ALA N 1 1
14 3732 2 2 15 ALA O O 18.471 -12.171 -0.545 1.00 . B B . 25 ALA O 1 1
14 3733 2 2 16 MET C C 15.473 -14.315 -2.394 1.00 . B B . 26 MET C 1 1
14 3734 2 2 16 MET CA C 16.157 -13.492 -1.304 1.00 . B B . 26 MET CA 1 1
14 3735 2 2 16 MET CB C 15.195 -13.272 -0.134 1.00 . B B . 26 MET CB 1 1
14 3736 2 2 16 MET CE C 15.513 -12.347 3.846 1.00 . B B . 26 MET CE 1 1
14 3737 2 2 16 MET CG C 15.888 -12.827 1.144 1.00 . B B . 26 MET CG 1 1
14 3738 2 2 16 MET H H 16.087 -11.753 -2.509 1.00 . B B . 26 MET H 1 1
14 3739 2 2 16 MET HA H 17.020 -14.035 -0.950 1.00 . B B . 26 MET HA 1 1
14 3740 2 2 16 MET HB2 H 14.477 -12.515 -0.411 1.00 . B B . 26 MET HB2 1 1
14 3741 2 2 16 MET HB3 H 14.674 -14.196 0.066 1.00 . B B . 26 MET HB3 1 1
14 3742 2 2 16 MET HE1 H 14.718 -12.353 4.576 1.00 . B B . 26 MET HE1 1 1
14 3743 2 2 16 MET HE2 H 15.554 -11.381 3.365 1.00 . B B . 26 MET HE2 1 1
14 3744 2 2 16 MET HE3 H 16.454 -12.543 4.338 1.00 . B B . 26 MET HE3 1 1
14 3745 2 2 16 MET HG2 H 16.936 -13.076 1.074 1.00 . B B . 26 MET HG2 1 1
14 3746 2 2 16 MET HG3 H 15.780 -11.757 1.241 1.00 . B B . 26 MET HG3 1 1
14 3747 2 2 16 MET N N 16.620 -12.209 -1.826 1.00 . B B . 26 MET N 1 1
14 3748 2 2 16 MET O O 14.266 -14.193 -2.613 1.00 . B B . 26 MET O 1 1
14 3749 2 2 16 MET SD S 15.207 -13.613 2.617 1.00 . B B . 26 MET SD 1 1
14 3750 2 2 17 PHE C C 15.981 -17.475 -3.845 1.00 . B B . 27 PHE C 1 1
14 3751 2 2 17 PHE CA C 15.721 -16.000 -4.141 1.00 . B B . 27 PHE CA 1 1
14 3752 2 2 17 PHE CB C 16.350 -15.623 -5.484 1.00 . B B . 27 PHE CB 1 1
14 3753 2 2 17 PHE CD1 C 18.460 -16.974 -5.651 1.00 . B B . 27 PHE CD1 1 1
14 3754 2 2 17 PHE CD2 C 18.640 -14.618 -5.356 1.00 . B B . 27 PHE CD2 1 1
14 3755 2 2 17 PHE CE1 C 19.838 -17.081 -5.660 1.00 . B B . 27 PHE CE1 1 1
14 3756 2 2 17 PHE CE2 C 20.017 -14.716 -5.363 1.00 . B B . 27 PHE CE2 1 1
14 3757 2 2 17 PHE CG C 17.847 -15.742 -5.499 1.00 . B B . 27 PHE CG 1 1
14 3758 2 2 17 PHE CZ C 20.618 -15.949 -5.516 1.00 . B B . 27 PHE CZ 1 1
14 3759 2 2 17 PHE H H 17.204 -15.208 -2.853 1.00 . B B . 27 PHE H 1 1
14 3760 2 2 17 PHE HA H 14.654 -15.838 -4.194 1.00 . B B . 27 PHE HA 1 1
14 3761 2 2 17 PHE HB2 H 15.959 -16.271 -6.253 1.00 . B B . 27 PHE HB2 1 1
14 3762 2 2 17 PHE HB3 H 16.095 -14.600 -5.717 1.00 . B B . 27 PHE HB3 1 1
14 3763 2 2 17 PHE HD1 H 17.851 -17.858 -5.765 1.00 . B B . 27 PHE HD1 1 1
14 3764 2 2 17 PHE HD2 H 18.171 -13.657 -5.240 1.00 . B B . 27 PHE HD2 1 1
14 3765 2 2 17 PHE HE1 H 20.305 -18.047 -5.781 1.00 . B B . 27 PHE HE1 1 1
14 3766 2 2 17 PHE HE2 H 20.623 -13.829 -5.249 1.00 . B B . 27 PHE HE2 1 1
14 3767 2 2 17 PHE HZ H 21.694 -16.030 -5.522 1.00 . B B . 27 PHE HZ 1 1
14 3768 2 2 17 PHE N N 16.251 -15.154 -3.074 1.00 . B B . 27 PHE N 1 1
14 3769 2 2 17 PHE O O 16.989 -17.828 -3.235 1.00 . B B . 27 PHE O 1 1
14 3770 2 2 18 SER C C 15.223 -20.096 -2.582 1.00 . B B . 28 SER C 1 1
14 3771 2 2 18 SER CA C 15.195 -19.768 -4.071 1.00 . B B . 28 SER CA 1 1
14 3772 2 2 18 SER CB C 16.466 -20.291 -4.744 1.00 . B B . 28 SER CB 1 1
14 3773 2 2 18 SER H H 14.283 -17.988 -4.767 1.00 . B B . 28 SER H 1 1
14 3774 2 2 18 SER HA H 14.338 -20.249 -4.518 1.00 . B B . 28 SER HA 1 1
14 3775 2 2 18 SER HB2 H 16.493 -19.955 -5.770 1.00 . B B . 28 SER HB2 1 1
14 3776 2 2 18 SER HB3 H 17.330 -19.912 -4.218 1.00 . B B . 28 SER HB3 1 1
14 3777 2 2 18 SER HG H 16.964 -22.024 -5.509 1.00 . B B . 28 SER HG 1 1
14 3778 2 2 18 SER N N 15.064 -18.331 -4.285 1.00 . B B . 28 SER N 1 1
14 3779 2 2 18 SER O O 14.282 -20.681 -2.046 1.00 . B B . 28 SER O 1 1
14 3780 2 2 18 SER OG O 16.507 -21.707 -4.727 1.00 . B B . 28 SER OG 1 1
15 3781 2 2 1 ILE C C 15.735 7.920 5.990 1.00 . B B . 11 ILE C 1 1
15 3782 2 2 1 ILE CA C 14.458 8.214 6.775 1.00 . B B . 11 ILE CA 1 1
15 3783 2 2 1 ILE CB C 14.332 9.737 7.050 1.00 . B B . 11 ILE CB 1 1
15 3784 2 2 1 ILE CD1 C 15.064 10.613 4.755 1.00 . B B . 11 ILE CD1 1 1
15 3785 2 2 1 ILE CG1 C 13.943 10.487 5.772 1.00 . B B . 11 ILE CG1 1 1
15 3786 2 2 1 ILE CG2 C 15.607 10.324 7.641 1.00 . B B . 11 ILE CG2 1 1
15 3787 2 2 1 ILE H1 H 13.541 6.923 8.172 1.00 . B B . 11 ILE H1 1 1
15 3788 2 2 1 ILE HA H 13.619 7.929 6.154 1.00 . B B . 11 ILE HA 1 1
15 3789 2 2 1 ILE HB H 13.546 9.873 7.778 1.00 . B B . 11 ILE HB 1 1
15 3790 2 2 1 ILE HD11 H 15.485 11.603 4.806 1.00 . B B . 11 ILE HD11 1 1
15 3791 2 2 1 ILE HD12 H 14.670 10.443 3.765 1.00 . B B . 11 ILE HD12 1 1
15 3792 2 2 1 ILE HD13 H 15.831 9.890 4.966 1.00 . B B . 11 ILE HD13 1 1
15 3793 2 2 1 ILE HG12 H 13.125 9.970 5.296 1.00 . B B . 11 ILE HG12 1 1
15 3794 2 2 1 ILE HG13 H 13.627 11.484 6.037 1.00 . B B . 11 ILE HG13 1 1
15 3795 2 2 1 ILE HG21 H 15.413 11.335 7.970 1.00 . B B . 11 ILE HG21 1 1
15 3796 2 2 1 ILE HG22 H 16.383 10.333 6.893 1.00 . B B . 11 ILE HG22 1 1
15 3797 2 2 1 ILE HG23 H 15.922 9.732 8.480 1.00 . B B . 11 ILE HG23 1 1
15 3798 2 2 1 ILE N N 14.358 7.432 8.009 1.00 . B B . 11 ILE N 1 1
15 3799 2 2 1 ILE O O 16.839 7.889 6.537 1.00 . B B . 11 ILE O 1 1
15 3800 2 2 2 GLY C C 16.241 6.968 2.436 1.00 . B B . 12 GLY C 1 1
15 3801 2 2 2 GLY CA C 16.683 7.434 3.813 1.00 . B B . 12 GLY CA 1 1
15 3802 2 2 2 GLY H H 14.655 7.763 4.314 1.00 . B B . 12 GLY H 1 1
15 3803 2 2 2 GLY HA2 H 17.273 8.333 3.704 1.00 . B B . 12 GLY HA2 1 1
15 3804 2 2 2 GLY HA3 H 17.295 6.665 4.261 1.00 . B B . 12 GLY HA3 1 1
15 3805 2 2 2 GLY N N 15.561 7.714 4.686 1.00 . B B . 12 GLY N 1 1
15 3806 2 2 2 GLY O O 15.279 7.494 1.873 1.00 . B B . 12 GLY O 1 1
15 3807 2 2 3 THR C C 17.261 4.054 0.405 1.00 . B B . 13 THR C 1 1
15 3808 2 2 3 THR CA C 16.645 5.443 0.575 1.00 . B B . 13 THR CA 1 1
15 3809 2 2 3 THR CB C 17.168 6.387 -0.516 1.00 . B B . 13 THR CB 1 1
15 3810 2 2 3 THR CG2 C 16.570 6.132 -1.886 1.00 . B B . 13 THR CG2 1 1
15 3811 2 2 3 THR H H 17.709 5.615 2.396 1.00 . B B . 13 THR H 1 1
15 3812 2 2 3 THR HA H 15.572 5.362 0.489 1.00 . B B . 13 THR HA 1 1
15 3813 2 2 3 THR HB H 18.239 6.263 -0.599 1.00 . B B . 13 THR HB 1 1
15 3814 2 2 3 THR HG1 H 17.416 8.313 -0.756 1.00 . B B . 13 THR HG1 1 1
15 3815 2 2 3 THR HG21 H 15.529 5.866 -1.781 1.00 . B B . 13 THR HG21 1 1
15 3816 2 2 3 THR HG22 H 17.099 5.323 -2.367 1.00 . B B . 13 THR HG22 1 1
15 3817 2 2 3 THR HG23 H 16.655 7.026 -2.488 1.00 . B B . 13 THR HG23 1 1
15 3818 2 2 3 THR N N 16.952 5.984 1.895 1.00 . B B . 13 THR N 1 1
15 3819 2 2 3 THR O O 17.980 3.574 1.282 1.00 . B B . 13 THR O 1 1
15 3820 2 2 3 THR OG1 O 16.900 7.738 -0.185 1.00 . B B . 13 THR OG1 1 1
15 3821 2 2 4 ASP C C 16.916 1.044 -0.071 1.00 . B B . 14 ASP C 1 1
15 3822 2 2 4 ASP CA C 17.495 2.084 -1.027 1.00 . B B . 14 ASP CA 1 1
15 3823 2 2 4 ASP CB C 19.026 2.079 -0.954 1.00 . B B . 14 ASP CB 1 1
15 3824 2 2 4 ASP CG C 19.655 3.049 -1.938 1.00 . B B . 14 ASP CG 1 1
15 3825 2 2 4 ASP H H 16.393 3.852 -1.382 1.00 . B B . 14 ASP H 1 1
15 3826 2 2 4 ASP HA H 17.192 1.834 -2.035 1.00 . B B . 14 ASP HA 1 1
15 3827 2 2 4 ASP HB2 H 19.337 2.359 0.042 1.00 . B B . 14 ASP HB2 1 1
15 3828 2 2 4 ASP HB3 H 19.388 1.084 -1.173 1.00 . B B . 14 ASP HB3 1 1
15 3829 2 2 4 ASP N N 16.972 3.416 -0.728 1.00 . B B . 14 ASP N 1 1
15 3830 2 2 4 ASP O O 15.993 0.308 -0.426 1.00 . B B . 14 ASP O 1 1
15 3831 2 2 4 ASP OD1 O 19.205 4.213 -1.998 1.00 . B B . 14 ASP OD1 1 1
15 3832 2 2 4 ASP OD2 O 20.604 2.645 -2.643 1.00 . B B . 14 ASP OD2 1 1
15 3833 2 2 5 LYS C C 15.524 0.304 2.483 1.00 . B B . 15 LYS C 1 1
15 3834 2 2 5 LYS CA C 16.993 0.058 2.155 1.00 . B B . 15 LYS CA 1 1
15 3835 2 2 5 LYS CB C 17.840 0.182 3.425 1.00 . B B . 15 LYS CB 1 1
15 3836 2 2 5 LYS CD C 19.327 2.001 4.308 1.00 . B B . 15 LYS CD 1 1
15 3837 2 2 5 LYS CE C 19.364 3.092 5.362 1.00 . B B . 15 LYS CE 1 1
15 3838 2 2 5 LYS CG C 17.899 1.591 3.992 1.00 . B B . 15 LYS CG 1 1
15 3839 2 2 5 LYS H H 18.181 1.618 1.365 1.00 . B B . 15 LYS H 1 1
15 3840 2 2 5 LYS HA H 17.098 -0.940 1.755 1.00 . B B . 15 LYS HA 1 1
15 3841 2 2 5 LYS HB2 H 17.428 -0.467 4.184 1.00 . B B . 15 LYS HB2 1 1
15 3842 2 2 5 LYS HB3 H 18.846 -0.133 3.202 1.00 . B B . 15 LYS HB3 1 1
15 3843 2 2 5 LYS HD2 H 19.864 1.140 4.678 1.00 . B B . 15 LYS HD2 1 1
15 3844 2 2 5 LYS HD3 H 19.796 2.364 3.407 1.00 . B B . 15 LYS HD3 1 1
15 3845 2 2 5 LYS HE2 H 18.560 3.785 5.170 1.00 . B B . 15 LYS HE2 1 1
15 3846 2 2 5 LYS HE3 H 19.225 2.641 6.334 1.00 . B B . 15 LYS HE3 1 1
15 3847 2 2 5 LYS HG2 H 17.489 2.280 3.270 1.00 . B B . 15 LYS HG2 1 1
15 3848 2 2 5 LYS HG3 H 17.317 1.629 4.901 1.00 . B B . 15 LYS HG3 1 1
15 3849 2 2 5 LYS HZ1 H 21.285 3.463 6.090 1.00 . B B . 15 LYS HZ1 1 1
15 3850 2 2 5 LYS HZ2 H 20.484 4.846 5.530 1.00 . B B . 15 LYS HZ2 1 1
15 3851 2 2 5 LYS HZ3 H 21.118 3.732 4.429 1.00 . B B . 15 LYS HZ3 1 1
15 3852 2 2 5 LYS N N 17.457 0.998 1.143 1.00 . B B . 15 LYS N 1 1
15 3853 2 2 5 LYS NZ N 20.653 3.836 5.352 1.00 . B B . 15 LYS NZ 1 1
15 3854 2 2 5 LYS O O 14.827 -0.594 2.948 1.00 . B B . 15 LYS O 1 1
15 3855 2 2 6 GLU C C 12.712 0.995 1.734 1.00 . B B . 16 GLU C 1 1
15 3856 2 2 6 GLU CA C 13.672 1.883 2.516 1.00 . B B . 16 GLU CA 1 1
15 3857 2 2 6 GLU CB C 13.419 3.357 2.183 1.00 . B B . 16 GLU CB 1 1
15 3858 2 2 6 GLU CD C 12.944 5.218 3.825 1.00 . B B . 16 GLU CD 1 1
15 3859 2 2 6 GLU CG C 12.387 4.018 3.084 1.00 . B B . 16 GLU CG 1 1
15 3860 2 2 6 GLU H H 15.660 2.207 1.871 1.00 . B B . 16 GLU H 1 1
15 3861 2 2 6 GLU HA H 13.498 1.732 3.568 1.00 . B B . 16 GLU HA 1 1
15 3862 2 2 6 GLU HB2 H 14.345 3.901 2.281 1.00 . B B . 16 GLU HB2 1 1
15 3863 2 2 6 GLU HB3 H 13.075 3.432 1.164 1.00 . B B . 16 GLU HB3 1 1
15 3864 2 2 6 GLU HG2 H 11.554 4.345 2.479 1.00 . B B . 16 GLU HG2 1 1
15 3865 2 2 6 GLU HG3 H 12.043 3.295 3.808 1.00 . B B . 16 GLU HG3 1 1
15 3866 2 2 6 GLU N N 15.058 1.528 2.240 1.00 . B B . 16 GLU N 1 1
15 3867 2 2 6 GLU O O 11.610 0.701 2.196 1.00 . B B . 16 GLU O 1 1
15 3868 2 2 6 GLU OE1 O 13.504 5.028 4.925 1.00 . B B . 16 GLU OE1 1 1
15 3869 2 2 6 GLU OE2 O 12.822 6.346 3.304 1.00 . B B . 16 GLU OE2 1 1
15 3870 2 2 7 LEU C C 12.608 -1.741 -0.063 1.00 . B B . 17 LEU C 1 1
15 3871 2 2 7 LEU CA C 12.296 -0.267 -0.292 1.00 . B B . 17 LEU CA 1 1
15 3872 2 2 7 LEU CB C 12.507 0.094 -1.763 1.00 . B B . 17 LEU CB 1 1
15 3873 2 2 7 LEU CD1 C 10.365 -0.990 -2.433 1.00 . B B . 17 LEU CD1 1 1
15 3874 2 2 7 LEU CD2 C 10.472 1.516 -2.178 1.00 . B B . 17 LEU CD2 1 1
15 3875 2 2 7 LEU CG C 11.229 0.251 -2.582 1.00 . B B . 17 LEU CG 1 1
15 3876 2 2 7 LEU H H 14.014 0.850 0.225 1.00 . B B . 17 LEU H 1 1
15 3877 2 2 7 LEU HA H 11.267 -0.085 -0.029 1.00 . B B . 17 LEU HA 1 1
15 3878 2 2 7 LEU HB2 H 13.052 1.025 -1.809 1.00 . B B . 17 LEU HB2 1 1
15 3879 2 2 7 LEU HB3 H 13.106 -0.684 -2.219 1.00 . B B . 17 LEU HB3 1 1
15 3880 2 2 7 LEU HD11 H 10.344 -1.523 -3.370 1.00 . B B . 17 LEU HD11 1 1
15 3881 2 2 7 LEU HD12 H 9.366 -0.707 -2.161 1.00 . B B . 17 LEU HD12 1 1
15 3882 2 2 7 LEU HD13 H 10.777 -1.628 -1.673 1.00 . B B . 17 LEU HD13 1 1
15 3883 2 2 7 LEU HD21 H 9.879 1.323 -1.298 1.00 . B B . 17 LEU HD21 1 1
15 3884 2 2 7 LEU HD22 H 9.822 1.821 -2.989 1.00 . B B . 17 LEU HD22 1 1
15 3885 2 2 7 LEU HD23 H 11.178 2.307 -1.970 1.00 . B B . 17 LEU HD23 1 1
15 3886 2 2 7 LEU HG H 11.494 0.343 -3.624 1.00 . B B . 17 LEU HG 1 1
15 3887 2 2 7 LEU N N 13.129 0.578 0.546 1.00 . B B . 17 LEU N 1 1
15 3888 2 2 7 LEU O O 11.740 -2.600 -0.181 1.00 . B B . 17 LEU O 1 1
15 3889 2 2 8 SER C C 13.834 -3.865 1.919 1.00 . B B . 18 SER C 1 1
15 3890 2 2 8 SER CA C 14.255 -3.403 0.524 1.00 . B B . 18 SER CA 1 1
15 3891 2 2 8 SER CB C 15.766 -3.544 0.354 1.00 . B B . 18 SER CB 1 1
15 3892 2 2 8 SER H H 14.502 -1.311 0.364 1.00 . B B . 18 SER H 1 1
15 3893 2 2 8 SER HA H 13.764 -4.026 -0.210 1.00 . B B . 18 SER HA 1 1
15 3894 2 2 8 SER HB2 H 16.155 -2.661 -0.131 1.00 . B B . 18 SER HB2 1 1
15 3895 2 2 8 SER HB3 H 16.227 -3.653 1.323 1.00 . B B . 18 SER HB3 1 1
15 3896 2 2 8 SER HG H 17.021 -4.665 -0.649 1.00 . B B . 18 SER HG 1 1
15 3897 2 2 8 SER N N 13.848 -2.032 0.275 1.00 . B B . 18 SER N 1 1
15 3898 2 2 8 SER O O 13.685 -5.064 2.163 1.00 . B B . 18 SER O 1 1
15 3899 2 2 8 SER OG O 16.087 -4.678 -0.436 1.00 . B B . 18 SER OG 1 1
15 3900 2 2 9 ASP C C 11.950 -3.977 4.260 1.00 . B B . 19 ASP C 1 1
15 3901 2 2 9 ASP CA C 13.277 -3.232 4.209 1.00 . B B . 19 ASP CA 1 1
15 3902 2 2 9 ASP CB C 13.197 -1.953 5.053 1.00 . B B . 19 ASP CB 1 1
15 3903 2 2 9 ASP CG C 14.095 -2.011 6.272 1.00 . B B . 19 ASP CG 1 1
15 3904 2 2 9 ASP H H 13.802 -1.973 2.584 1.00 . B B . 19 ASP H 1 1
15 3905 2 2 9 ASP HA H 14.043 -3.870 4.620 1.00 . B B . 19 ASP HA 1 1
15 3906 2 2 9 ASP HB2 H 13.495 -1.111 4.449 1.00 . B B . 19 ASP HB2 1 1
15 3907 2 2 9 ASP HB3 H 12.180 -1.806 5.385 1.00 . B B . 19 ASP HB3 1 1
15 3908 2 2 9 ASP N N 13.659 -2.911 2.834 1.00 . B B . 19 ASP N 1 1
15 3909 2 2 9 ASP O O 11.729 -4.815 5.133 1.00 . B B . 19 ASP O 1 1
15 3910 2 2 9 ASP OD1 O 15.328 -2.087 6.095 1.00 . B B . 19 ASP OD1 1 1
15 3911 2 2 9 ASP OD2 O 13.566 -1.985 7.404 1.00 . B B . 19 ASP OD2 1 1
15 3912 2 2 10 LEU C C 9.610 -5.190 2.067 1.00 . B B . 20 LEU C 1 1
15 3913 2 2 10 LEU CA C 9.759 -4.299 3.295 1.00 . B B . 20 LEU CA 1 1
15 3914 2 2 10 LEU CB C 8.665 -3.236 3.321 1.00 . B B . 20 LEU CB 1 1
15 3915 2 2 10 LEU CD1 C 8.887 -0.750 3.393 1.00 . B B . 20 LEU CD1 1 1
15 3916 2 2 10 LEU CD2 C 7.990 -1.984 5.388 1.00 . B B . 20 LEU CD2 1 1
15 3917 2 2 10 LEU CG C 8.957 -2.029 4.213 1.00 . B B . 20 LEU CG 1 1
15 3918 2 2 10 LEU H H 11.279 -2.967 2.672 1.00 . B B . 20 LEU H 1 1
15 3919 2 2 10 LEU HA H 9.665 -4.912 4.178 1.00 . B B . 20 LEU HA 1 1
15 3920 2 2 10 LEU HB2 H 8.521 -2.883 2.324 1.00 . B B . 20 LEU HB2 1 1
15 3921 2 2 10 LEU HB3 H 7.750 -3.693 3.654 1.00 . B B . 20 LEU HB3 1 1
15 3922 2 2 10 LEU HD11 H 9.000 0.104 4.043 1.00 . B B . 20 LEU HD11 1 1
15 3923 2 2 10 LEU HD12 H 7.936 -0.701 2.890 1.00 . B B . 20 LEU HD12 1 1
15 3924 2 2 10 LEU HD13 H 9.675 -0.750 2.658 1.00 . B B . 20 LEU HD13 1 1
15 3925 2 2 10 LEU HD21 H 7.283 -2.796 5.304 1.00 . B B . 20 LEU HD21 1 1
15 3926 2 2 10 LEU HD22 H 7.460 -1.045 5.385 1.00 . B B . 20 LEU HD22 1 1
15 3927 2 2 10 LEU HD23 H 8.541 -2.084 6.312 1.00 . B B . 20 LEU HD23 1 1
15 3928 2 2 10 LEU HG H 9.959 -2.114 4.604 1.00 . B B . 20 LEU HG 1 1
15 3929 2 2 10 LEU N N 11.064 -3.661 3.332 1.00 . B B . 20 LEU N 1 1
15 3930 2 2 10 LEU O O 8.804 -6.117 2.063 1.00 . B B . 20 LEU O 1 1
15 3931 2 2 11 LEU C C 11.532 -6.602 -0.326 1.00 . B B . 21 LEU C 1 1
15 3932 2 2 11 LEU CA C 10.313 -5.697 -0.202 1.00 . B B . 21 LEU CA 1 1
15 3933 2 2 11 LEU CB C 10.207 -4.784 -1.422 1.00 . B B . 21 LEU CB 1 1
15 3934 2 2 11 LEU CD1 C 8.658 -3.639 -3.011 1.00 . B B . 21 LEU CD1 1 1
15 3935 2 2 11 LEU CD2 C 8.933 -6.101 -3.131 1.00 . B B . 21 LEU CD2 1 1
15 3936 2 2 11 LEU CG C 8.902 -4.900 -2.206 1.00 . B B . 21 LEU CG 1 1
15 3937 2 2 11 LEU H H 11.008 -4.156 1.070 1.00 . B B . 21 LEU H 1 1
15 3938 2 2 11 LEU HA H 9.429 -6.313 -0.149 1.00 . B B . 21 LEU HA 1 1
15 3939 2 2 11 LEU HB2 H 10.305 -3.765 -1.088 1.00 . B B . 21 LEU HB2 1 1
15 3940 2 2 11 LEU HB3 H 11.025 -5.007 -2.091 1.00 . B B . 21 LEU HB3 1 1
15 3941 2 2 11 LEU HD11 H 9.534 -3.418 -3.601 1.00 . B B . 21 LEU HD11 1 1
15 3942 2 2 11 LEU HD12 H 8.454 -2.817 -2.343 1.00 . B B . 21 LEU HD12 1 1
15 3943 2 2 11 LEU HD13 H 7.813 -3.790 -3.667 1.00 . B B . 21 LEU HD13 1 1
15 3944 2 2 11 LEU HD21 H 8.633 -6.982 -2.592 1.00 . B B . 21 LEU HD21 1 1
15 3945 2 2 11 LEU HD22 H 9.933 -6.234 -3.513 1.00 . B B . 21 LEU HD22 1 1
15 3946 2 2 11 LEU HD23 H 8.254 -5.932 -3.952 1.00 . B B . 21 LEU HD23 1 1
15 3947 2 2 11 LEU HG H 8.079 -5.026 -1.516 1.00 . B B . 21 LEU HG 1 1
15 3948 2 2 11 LEU N N 10.380 -4.908 1.023 1.00 . B B . 21 LEU N 1 1
15 3949 2 2 11 LEU O O 12.573 -6.341 0.278 1.00 . B B . 21 LEU O 1 1
15 3950 2 2 12 ASP C C 12.891 -9.264 0.026 1.00 . B B . 22 ASP C 1 1
15 3951 2 2 12 ASP CA C 12.492 -8.612 -1.297 1.00 . B B . 22 ASP CA 1 1
15 3952 2 2 12 ASP CB C 13.701 -7.906 -1.915 1.00 . B B . 22 ASP CB 1 1
15 3953 2 2 12 ASP CG C 14.172 -8.579 -3.188 1.00 . B B . 22 ASP CG 1 1
15 3954 2 2 12 ASP H H 10.546 -7.828 -1.560 1.00 . B B . 22 ASP H 1 1
15 3955 2 2 12 ASP HA H 12.153 -9.381 -1.974 1.00 . B B . 22 ASP HA 1 1
15 3956 2 2 12 ASP HB2 H 13.435 -6.886 -2.146 1.00 . B B . 22 ASP HB2 1 1
15 3957 2 2 12 ASP HB3 H 14.514 -7.909 -1.205 1.00 . B B . 22 ASP HB3 1 1
15 3958 2 2 12 ASP N N 11.398 -7.668 -1.106 1.00 . B B . 22 ASP N 1 1
15 3959 2 2 12 ASP O O 12.870 -8.627 1.078 1.00 . B B . 22 ASP O 1 1
15 3960 2 2 12 ASP OD1 O 13.315 -8.929 -4.025 1.00 . B B . 22 ASP OD1 1 1
15 3961 2 2 12 ASP OD2 O 15.399 -8.758 -3.345 1.00 . B B . 22 ASP OD2 1 1
15 3962 2 2 13 PHE C C 14.850 -12.205 0.836 1.00 . B B . 23 PHE C 1 1
15 3963 2 2 13 PHE CA C 13.674 -11.282 1.152 1.00 . B B . 23 PHE CA 1 1
15 3964 2 2 13 PHE CB C 12.500 -12.095 1.703 1.00 . B B . 23 PHE CB 1 1
15 3965 2 2 13 PHE CD1 C 12.065 -10.591 3.660 1.00 . B B . 23 PHE CD1 1 1
15 3966 2 2 13 PHE CD2 C 12.215 -12.937 4.050 1.00 . B B . 23 PHE CD2 1 1
15 3967 2 2 13 PHE CE1 C 11.840 -10.376 5.005 1.00 . B B . 23 PHE CE1 1 1
15 3968 2 2 13 PHE CE2 C 11.990 -12.729 5.398 1.00 . B B . 23 PHE CE2 1 1
15 3969 2 2 13 PHE CG C 12.254 -11.871 3.167 1.00 . B B . 23 PHE CG 1 1
15 3970 2 2 13 PHE CZ C 11.804 -11.446 5.875 1.00 . B B . 23 PHE CZ 1 1
15 3971 2 2 13 PHE H H 13.261 -10.988 -0.905 1.00 . B B . 23 PHE H 1 1
15 3972 2 2 13 PHE HA H 13.987 -10.564 1.900 1.00 . B B . 23 PHE HA 1 1
15 3973 2 2 13 PHE HB2 H 11.604 -11.824 1.169 1.00 . B B . 23 PHE HB2 1 1
15 3974 2 2 13 PHE HB3 H 12.694 -13.147 1.555 1.00 . B B . 23 PHE HB3 1 1
15 3975 2 2 13 PHE HD1 H 12.091 -9.751 2.979 1.00 . B B . 23 PHE HD1 1 1
15 3976 2 2 13 PHE HD2 H 12.361 -13.940 3.678 1.00 . B B . 23 PHE HD2 1 1
15 3977 2 2 13 PHE HE1 H 11.694 -9.369 5.375 1.00 . B B . 23 PHE HE1 1 1
15 3978 2 2 13 PHE HE2 H 11.962 -13.568 6.076 1.00 . B B . 23 PHE HE2 1 1
15 3979 2 2 13 PHE HZ H 11.628 -11.280 6.929 1.00 . B B . 23 PHE HZ 1 1
15 3980 2 2 13 PHE N N 13.262 -10.538 -0.038 1.00 . B B . 23 PHE N 1 1
15 3981 2 2 13 PHE O O 15.658 -12.517 1.709 1.00 . B B . 23 PHE O 1 1
15 3982 2 2 14 SER C C 17.369 -12.859 -0.677 1.00 . B B . 24 SER C 1 1
15 3983 2 2 14 SER CA C 16.007 -13.516 -0.861 1.00 . B B . 24 SER CA 1 1
15 3984 2 2 14 SER CB C 15.813 -13.921 -2.329 1.00 . B B . 24 SER CB 1 1
15 3985 2 2 14 SER H H 14.259 -12.351 -1.061 1.00 . B B . 24 SER H 1 1
15 3986 2 2 14 SER HA H 15.969 -14.401 -0.253 1.00 . B B . 24 SER HA 1 1
15 3987 2 2 14 SER HB2 H 16.749 -14.295 -2.718 1.00 . B B . 24 SER HB2 1 1
15 3988 2 2 14 SER HB3 H 15.064 -14.700 -2.387 1.00 . B B . 24 SER HB3 1 1
15 3989 2 2 14 SER HG H 14.716 -12.327 -2.687 1.00 . B B . 24 SER HG 1 1
15 3990 2 2 14 SER N N 14.934 -12.634 -0.419 1.00 . B B . 24 SER N 1 1
15 3991 2 2 14 SER O O 18.381 -13.540 -0.520 1.00 . B B . 24 SER O 1 1
15 3992 2 2 14 SER OG O 15.402 -12.824 -3.134 1.00 . B B . 24 SER OG 1 1
15 3993 2 2 15 ALA C C 19.307 -11.119 0.793 1.00 . B B . 25 ALA C 1 1
15 3994 2 2 15 ALA CA C 18.625 -10.784 -0.530 1.00 . B B . 25 ALA CA 1 1
15 3995 2 2 15 ALA CB C 18.346 -9.291 -0.624 1.00 . B B . 25 ALA CB 1 1
15 3996 2 2 15 ALA H H 16.548 -11.044 -0.822 1.00 . B B . 25 ALA H 1 1
15 3997 2 2 15 ALA HA H 19.284 -11.052 -1.342 1.00 . B B . 25 ALA HA 1 1
15 3998 2 2 15 ALA HB1 H 18.576 -8.820 0.319 1.00 . B B . 25 ALA HB1 1 1
15 3999 2 2 15 ALA HB2 H 17.303 -9.135 -0.858 1.00 . B B . 25 ALA HB2 1 1
15 4000 2 2 15 ALA HB3 H 18.959 -8.860 -1.403 1.00 . B B . 25 ALA HB3 1 1
15 4001 2 2 15 ALA N N 17.388 -11.533 -0.695 1.00 . B B . 25 ALA N 1 1
15 4002 2 2 15 ALA O O 20.527 -11.021 0.915 1.00 . B B . 25 ALA O 1 1
15 4003 2 2 16 MET C C 18.644 -13.282 3.491 1.00 . B B . 26 MET C 1 1
15 4004 2 2 16 MET CA C 19.042 -11.862 3.098 1.00 . B B . 26 MET CA 1 1
15 4005 2 2 16 MET CB C 18.542 -10.862 4.144 1.00 . B B . 26 MET CB 1 1
15 4006 2 2 16 MET CE C 20.637 -11.979 7.022 1.00 . B B . 26 MET CE 1 1
15 4007 2 2 16 MET CG C 19.643 -10.315 5.039 1.00 . B B . 26 MET CG 1 1
15 4008 2 2 16 MET H H 17.546 -11.574 1.628 1.00 . B B . 26 MET H 1 1
15 4009 2 2 16 MET HA H 20.119 -11.806 3.047 1.00 . B B . 26 MET HA 1 1
15 4010 2 2 16 MET HB2 H 18.079 -10.031 3.636 1.00 . B B . 26 MET HB2 1 1
15 4011 2 2 16 MET HB3 H 17.804 -11.345 4.766 1.00 . B B . 26 MET HB3 1 1
15 4012 2 2 16 MET HE1 H 20.921 -12.013 8.064 1.00 . B B . 26 MET HE1 1 1
15 4013 2 2 16 MET HE2 H 21.505 -11.754 6.420 1.00 . B B . 26 MET HE2 1 1
15 4014 2 2 16 MET HE3 H 20.234 -12.937 6.728 1.00 . B B . 26 MET HE3 1 1
15 4015 2 2 16 MET HG2 H 20.585 -10.736 4.722 1.00 . B B . 26 MET HG2 1 1
15 4016 2 2 16 MET HG3 H 19.676 -9.241 4.929 1.00 . B B . 26 MET HG3 1 1
15 4017 2 2 16 MET N N 18.512 -11.515 1.783 1.00 . B B . 26 MET N 1 1
15 4018 2 2 16 MET O O 19.482 -14.077 3.919 1.00 . B B . 26 MET O 1 1
15 4019 2 2 16 MET SD S 19.397 -10.709 6.781 1.00 . B B . 26 MET SD 1 1
15 4020 2 2 17 PHE C C 17.127 -15.251 5.147 1.00 . B B . 27 PHE C 1 1
15 4021 2 2 17 PHE CA C 16.848 -14.916 3.685 1.00 . B B . 27 PHE CA 1 1
15 4022 2 2 17 PHE CB C 17.472 -15.981 2.778 1.00 . B B . 27 PHE CB 1 1
15 4023 2 2 17 PHE CD1 C 15.744 -16.513 1.049 1.00 . B B . 27 PHE CD1 1 1
15 4024 2 2 17 PHE CD2 C 16.247 -18.174 2.681 1.00 . B B . 27 PHE CD2 1 1
15 4025 2 2 17 PHE CE1 C 14.820 -17.355 0.466 1.00 . B B . 27 PHE CE1 1 1
15 4026 2 2 17 PHE CE2 C 15.323 -19.025 2.102 1.00 . B B . 27 PHE CE2 1 1
15 4027 2 2 17 PHE CG C 16.466 -16.909 2.159 1.00 . B B . 27 PHE CG 1 1
15 4028 2 2 17 PHE CZ C 14.608 -18.613 0.993 1.00 . B B . 27 PHE CZ 1 1
15 4029 2 2 17 PHE H H 16.741 -12.914 3.001 1.00 . B B . 27 PHE H 1 1
15 4030 2 2 17 PHE HA H 15.780 -14.906 3.530 1.00 . B B . 27 PHE HA 1 1
15 4031 2 2 17 PHE HB2 H 18.006 -15.492 1.978 1.00 . B B . 27 PHE HB2 1 1
15 4032 2 2 17 PHE HB3 H 18.164 -16.578 3.354 1.00 . B B . 27 PHE HB3 1 1
15 4033 2 2 17 PHE HD1 H 15.908 -15.532 0.639 1.00 . B B . 27 PHE HD1 1 1
15 4034 2 2 17 PHE HD2 H 16.803 -18.493 3.549 1.00 . B B . 27 PHE HD2 1 1
15 4035 2 2 17 PHE HE1 H 14.263 -17.030 -0.401 1.00 . B B . 27 PHE HE1 1 1
15 4036 2 2 17 PHE HE2 H 15.160 -20.009 2.516 1.00 . B B . 27 PHE HE2 1 1
15 4037 2 2 17 PHE HZ H 13.887 -19.276 0.539 1.00 . B B . 27 PHE HZ 1 1
15 4038 2 2 17 PHE N N 17.360 -13.592 3.344 1.00 . B B . 27 PHE N 1 1
15 4039 2 2 17 PHE O O 17.683 -14.438 5.886 1.00 . B B . 27 PHE O 1 1
15 4040 2 2 18 SER C C 17.752 -18.198 6.959 1.00 . B B . 28 SER C 1 1
15 4041 2 2 18 SER CA C 16.945 -16.904 6.926 1.00 . B B . 28 SER CA 1 1
15 4042 2 2 18 SER CB C 15.602 -17.111 7.627 1.00 . B B . 28 SER CB 1 1
15 4043 2 2 18 SER H H 16.299 -17.055 4.920 1.00 . B B . 28 SER H 1 1
15 4044 2 2 18 SER HA H 17.499 -16.134 7.446 1.00 . B B . 28 SER HA 1 1
15 4045 2 2 18 SER HB2 H 14.926 -17.628 6.962 1.00 . B B . 28 SER HB2 1 1
15 4046 2 2 18 SER HB3 H 15.752 -17.703 8.516 1.00 . B B . 28 SER HB3 1 1
15 4047 2 2 18 SER HG H 14.545 -15.977 8.825 1.00 . B B . 28 SER HG 1 1
15 4048 2 2 18 SER N N 16.738 -16.455 5.556 1.00 . B B . 28 SER N 1 1
15 4049 2 2 18 SER O O 18.784 -18.282 7.624 1.00 . B B . 28 SER O 1 1
15 4050 2 2 18 SER OG O 15.021 -15.872 7.996 1.00 . B B . 28 SER OG 1 1
16 4051 2 2 1 ILE C C 14.004 -2.083 -8.520 1.00 . B B . 11 ILE C 1 1
16 4052 2 2 1 ILE CA C 14.535 -2.291 -9.937 1.00 . B B . 11 ILE CA 1 1
16 4053 2 2 1 ILE CB C 13.571 -1.637 -10.947 1.00 . B B . 11 ILE CB 1 1
16 4054 2 2 1 ILE CD1 C 13.832 0.710 -11.921 1.00 . B B . 11 ILE CD1 1 1
16 4055 2 2 1 ILE CG1 C 13.451 -0.122 -10.715 1.00 . B B . 11 ILE CG1 1 1
16 4056 2 2 1 ILE CG2 C 12.209 -2.301 -10.856 1.00 . B B . 11 ILE CG2 1 1
16 4057 2 2 1 ILE H1 H 14.039 -4.344 -9.869 1.00 . B B . 11 ILE H1 1 1
16 4058 2 2 1 ILE HA H 15.501 -1.815 -10.027 1.00 . B B . 11 ILE HA 1 1
16 4059 2 2 1 ILE HB H 13.958 -1.813 -11.938 1.00 . B B . 11 ILE HB 1 1
16 4060 2 2 1 ILE HD11 H 14.595 1.420 -11.640 1.00 . B B . 11 ILE HD11 1 1
16 4061 2 2 1 ILE HD12 H 12.962 1.241 -12.283 1.00 . B B . 11 ILE HD12 1 1
16 4062 2 2 1 ILE HD13 H 14.210 0.065 -12.700 1.00 . B B . 11 ILE HD13 1 1
16 4063 2 2 1 ILE HG12 H 12.430 0.119 -10.459 1.00 . B B . 11 ILE HG12 1 1
16 4064 2 2 1 ILE HG13 H 14.095 0.169 -9.905 1.00 . B B . 11 ILE HG13 1 1
16 4065 2 2 1 ILE HG21 H 12.268 -3.300 -11.260 1.00 . B B . 11 ILE HG21 1 1
16 4066 2 2 1 ILE HG22 H 11.498 -1.727 -11.421 1.00 . B B . 11 ILE HG22 1 1
16 4067 2 2 1 ILE HG23 H 11.898 -2.347 -9.822 1.00 . B B . 11 ILE HG23 1 1
16 4068 2 2 1 ILE N N 14.694 -3.711 -10.226 1.00 . B B . 11 ILE N 1 1
16 4069 2 2 1 ILE O O 13.426 -2.992 -7.924 1.00 . B B . 11 ILE O 1 1
16 4070 2 2 2 GLY C C 14.640 0.468 -6.014 1.00 . B B . 12 GLY C 1 1
16 4071 2 2 2 GLY CA C 13.761 -0.576 -6.657 1.00 . B B . 12 GLY CA 1 1
16 4072 2 2 2 GLY H H 14.684 -0.207 -8.502 1.00 . B B . 12 GLY H 1 1
16 4073 2 2 2 GLY HA2 H 12.747 -0.206 -6.704 1.00 . B B . 12 GLY HA2 1 1
16 4074 2 2 2 GLY HA3 H 13.783 -1.473 -6.055 1.00 . B B . 12 GLY HA3 1 1
16 4075 2 2 2 GLY N N 14.211 -0.888 -7.987 1.00 . B B . 12 GLY N 1 1
16 4076 2 2 2 GLY O O 15.721 0.772 -6.515 1.00 . B B . 12 GLY O 1 1
16 4077 2 2 3 THR C C 16.095 1.397 -3.417 1.00 . B B . 13 THR C 1 1
16 4078 2 2 3 THR CA C 14.938 2.031 -4.187 1.00 . B B . 13 THR CA 1 1
16 4079 2 2 3 THR CB C 14.024 2.789 -3.220 1.00 . B B . 13 THR CB 1 1
16 4080 2 2 3 THR CG2 C 14.624 4.083 -2.712 1.00 . B B . 13 THR CG2 1 1
16 4081 2 2 3 THR H H 13.313 0.727 -4.560 1.00 . B B . 13 THR H 1 1
16 4082 2 2 3 THR HA H 15.336 2.723 -4.912 1.00 . B B . 13 THR HA 1 1
16 4083 2 2 3 THR HB H 13.825 2.159 -2.365 1.00 . B B . 13 THR HB 1 1
16 4084 2 2 3 THR HG1 H 12.688 2.619 -4.650 1.00 . B B . 13 THR HG1 1 1
16 4085 2 2 3 THR HG21 H 14.967 3.948 -1.697 1.00 . B B . 13 THR HG21 1 1
16 4086 2 2 3 THR HG22 H 13.873 4.857 -2.734 1.00 . B B . 13 THR HG22 1 1
16 4087 2 2 3 THR HG23 H 15.455 4.367 -3.338 1.00 . B B . 13 THR HG23 1 1
16 4088 2 2 3 THR N N 14.181 1.012 -4.904 1.00 . B B . 13 THR N 1 1
16 4089 2 2 3 THR O O 16.891 2.098 -2.798 1.00 . B B . 13 THR O 1 1
16 4090 2 2 3 THR OG1 O 12.786 3.111 -3.833 1.00 . B B . 13 THR OG1 1 1
16 4091 2 2 4 ASP C C 17.096 -0.617 -1.265 1.00 . B B . 14 ASP C 1 1
16 4092 2 2 4 ASP CA C 17.237 -0.681 -2.788 1.00 . B B . 14 ASP CA 1 1
16 4093 2 2 4 ASP CB C 18.629 -0.200 -3.244 1.00 . B B . 14 ASP CB 1 1
16 4094 2 2 4 ASP CG C 19.216 0.899 -2.379 1.00 . B B . 14 ASP CG 1 1
16 4095 2 2 4 ASP H H 15.513 -0.433 -3.979 1.00 . B B . 14 ASP H 1 1
16 4096 2 2 4 ASP HA H 17.125 -1.716 -3.084 1.00 . B B . 14 ASP HA 1 1
16 4097 2 2 4 ASP HB2 H 19.309 -1.037 -3.221 1.00 . B B . 14 ASP HB2 1 1
16 4098 2 2 4 ASP HB3 H 18.556 0.166 -4.257 1.00 . B B . 14 ASP HB3 1 1
16 4099 2 2 4 ASP N N 16.181 0.066 -3.467 1.00 . B B . 14 ASP N 1 1
16 4100 2 2 4 ASP O O 17.075 -1.651 -0.600 1.00 . B B . 14 ASP O 1 1
16 4101 2 2 4 ASP OD1 O 19.538 0.623 -1.204 1.00 . B B . 14 ASP OD1 1 1
16 4102 2 2 4 ASP OD2 O 19.350 2.037 -2.876 1.00 . B B . 14 ASP OD2 1 1
16 4103 2 2 5 LYS C C 15.424 0.622 1.194 1.00 . B B . 15 LYS C 1 1
16 4104 2 2 5 LYS CA C 16.876 0.743 0.735 1.00 . B B . 15 LYS CA 1 1
16 4105 2 2 5 LYS CB C 17.441 2.095 1.176 1.00 . B B . 15 LYS CB 1 1
16 4106 2 2 5 LYS CD C 19.413 3.310 2.145 1.00 . B B . 15 LYS CD 1 1
16 4107 2 2 5 LYS CE C 19.478 3.031 3.637 1.00 . B B . 15 LYS CE 1 1
16 4108 2 2 5 LYS CG C 18.949 2.090 1.371 1.00 . B B . 15 LYS CG 1 1
16 4109 2 2 5 LYS H H 17.035 1.384 -1.277 1.00 . B B . 15 LYS H 1 1
16 4110 2 2 5 LYS HA H 17.452 -0.040 1.201 1.00 . B B . 15 LYS HA 1 1
16 4111 2 2 5 LYS HB2 H 17.198 2.836 0.430 1.00 . B B . 15 LYS HB2 1 1
16 4112 2 2 5 LYS HB3 H 16.981 2.374 2.112 1.00 . B B . 15 LYS HB3 1 1
16 4113 2 2 5 LYS HD2 H 20.397 3.592 1.799 1.00 . B B . 15 LYS HD2 1 1
16 4114 2 2 5 LYS HD3 H 18.722 4.122 1.970 1.00 . B B . 15 LYS HD3 1 1
16 4115 2 2 5 LYS HE2 H 18.485 2.798 3.991 1.00 . B B . 15 LYS HE2 1 1
16 4116 2 2 5 LYS HE3 H 20.128 2.183 3.803 1.00 . B B . 15 LYS HE3 1 1
16 4117 2 2 5 LYS HG2 H 19.229 1.202 1.919 1.00 . B B . 15 LYS HG2 1 1
16 4118 2 2 5 LYS HG3 H 19.428 2.085 0.405 1.00 . B B . 15 LYS HG3 1 1
16 4119 2 2 5 LYS HZ1 H 19.985 5.052 3.806 1.00 . B B . 15 LYS HZ1 1 1
16 4120 2 2 5 LYS HZ2 H 20.983 4.017 4.701 1.00 . B B . 15 LYS HZ2 1 1
16 4121 2 2 5 LYS HZ3 H 19.420 4.365 5.244 1.00 . B B . 15 LYS HZ3 1 1
16 4122 2 2 5 LYS N N 17.007 0.588 -0.711 1.00 . B B . 15 LYS N 1 1
16 4123 2 2 5 LYS NZ N 20.003 4.198 4.400 1.00 . B B . 15 LYS NZ 1 1
16 4124 2 2 5 LYS O O 15.066 -0.313 1.908 1.00 . B B . 15 LYS O 1 1
16 4125 2 2 6 GLU C C 12.429 0.395 0.620 1.00 . B B . 16 GLU C 1 1
16 4126 2 2 6 GLU CA C 13.191 1.594 1.181 1.00 . B B . 16 GLU CA 1 1
16 4127 2 2 6 GLU CB C 12.533 2.893 0.715 1.00 . B B . 16 GLU CB 1 1
16 4128 2 2 6 GLU CD C 12.703 4.069 2.943 1.00 . B B . 16 GLU CD 1 1
16 4129 2 2 6 GLU CG C 11.789 3.627 1.818 1.00 . B B . 16 GLU CG 1 1
16 4130 2 2 6 GLU H H 14.945 2.310 0.236 1.00 . B B . 16 GLU H 1 1
16 4131 2 2 6 GLU HA H 13.150 1.554 2.259 1.00 . B B . 16 GLU HA 1 1
16 4132 2 2 6 GLU HB2 H 13.298 3.550 0.330 1.00 . B B . 16 GLU HB2 1 1
16 4133 2 2 6 GLU HB3 H 11.834 2.669 -0.076 1.00 . B B . 16 GLU HB3 1 1
16 4134 2 2 6 GLU HG2 H 11.315 4.499 1.396 1.00 . B B . 16 GLU HG2 1 1
16 4135 2 2 6 GLU HG3 H 11.034 2.968 2.223 1.00 . B B . 16 GLU HG3 1 1
16 4136 2 2 6 GLU N N 14.598 1.580 0.793 1.00 . B B . 16 GLU N 1 1
16 4137 2 2 6 GLU O O 11.630 -0.227 1.320 1.00 . B B . 16 GLU O 1 1
16 4138 2 2 6 GLU OE1 O 13.351 5.127 2.800 1.00 . B B . 16 GLU OE1 1 1
16 4139 2 2 6 GLU OE2 O 12.773 3.356 3.966 1.00 . B B . 16 GLU OE2 1 1
16 4140 2 2 7 LEU C C 12.384 -2.371 -0.727 1.00 . B B . 17 LEU C 1 1
16 4141 2 2 7 LEU CA C 11.974 -1.019 -1.306 1.00 . B B . 17 LEU CA 1 1
16 4142 2 2 7 LEU CB C 12.251 -0.986 -2.809 1.00 . B B . 17 LEU CB 1 1
16 4143 2 2 7 LEU CD1 C 9.913 -1.486 -3.514 1.00 . B B . 17 LEU CD1 1 1
16 4144 2 2 7 LEU CD2 C 10.639 0.885 -3.266 1.00 . B B . 17 LEU CD2 1 1
16 4145 2 2 7 LEU CG C 11.072 -0.520 -3.661 1.00 . B B . 17 LEU CG 1 1
16 4146 2 2 7 LEU H H 13.295 0.628 -1.165 1.00 . B B . 17 LEU H 1 1
16 4147 2 2 7 LEU HA H 10.917 -0.886 -1.150 1.00 . B B . 17 LEU HA 1 1
16 4148 2 2 7 LEU HB2 H 13.086 -0.325 -2.986 1.00 . B B . 17 LEU HB2 1 1
16 4149 2 2 7 LEU HB3 H 12.527 -1.981 -3.128 1.00 . B B . 17 LEU HB3 1 1
16 4150 2 2 7 LEU HD11 H 10.140 -2.409 -4.027 1.00 . B B . 17 LEU HD11 1 1
16 4151 2 2 7 LEU HD12 H 9.026 -1.048 -3.935 1.00 . B B . 17 LEU HD12 1 1
16 4152 2 2 7 LEU HD13 H 9.751 -1.688 -2.470 1.00 . B B . 17 LEU HD13 1 1
16 4153 2 2 7 LEU HD21 H 11.423 1.583 -3.500 1.00 . B B . 17 LEU HD21 1 1
16 4154 2 2 7 LEU HD22 H 10.437 0.916 -2.205 1.00 . B B . 17 LEU HD22 1 1
16 4155 2 2 7 LEU HD23 H 9.744 1.151 -3.808 1.00 . B B . 17 LEU HD23 1 1
16 4156 2 2 7 LEU HG H 11.369 -0.505 -4.700 1.00 . B B . 17 LEU HG 1 1
16 4157 2 2 7 LEU N N 12.660 0.089 -0.650 1.00 . B B . 17 LEU N 1 1
16 4158 2 2 7 LEU O O 11.603 -3.318 -0.721 1.00 . B B . 17 LEU O 1 1
16 4159 2 2 8 SER C C 13.619 -3.902 1.742 1.00 . B B . 18 SER C 1 1
16 4160 2 2 8 SER CA C 14.119 -3.702 0.316 1.00 . B B . 18 SER CA 1 1
16 4161 2 2 8 SER CB C 15.646 -3.717 0.288 1.00 . B B . 18 SER CB 1 1
16 4162 2 2 8 SER H H 14.191 -1.675 -0.295 1.00 . B B . 18 SER H 1 1
16 4163 2 2 8 SER HA H 13.754 -4.515 -0.294 1.00 . B B . 18 SER HA 1 1
16 4164 2 2 8 SER HB2 H 15.987 -3.501 -0.713 1.00 . B B . 18 SER HB2 1 1
16 4165 2 2 8 SER HB3 H 16.024 -2.970 0.968 1.00 . B B . 18 SER HB3 1 1
16 4166 2 2 8 SER HG H 15.728 -5.664 0.153 1.00 . B B . 18 SER HG 1 1
16 4167 2 2 8 SER N N 13.611 -2.459 -0.255 1.00 . B B . 18 SER N 1 1
16 4168 2 2 8 SER O O 13.304 -5.021 2.148 1.00 . B B . 18 SER O 1 1
16 4169 2 2 8 SER OG O 16.150 -4.981 0.675 1.00 . B B . 18 SER OG 1 1
16 4170 2 2 9 ASP C C 11.646 -3.324 3.992 1.00 . B B . 19 ASP C 1 1
16 4171 2 2 9 ASP CA C 13.099 -2.865 3.887 1.00 . B B . 19 ASP CA 1 1
16 4172 2 2 9 ASP CB C 13.262 -1.495 4.547 1.00 . B B . 19 ASP CB 1 1
16 4173 2 2 9 ASP CG C 14.447 -1.450 5.489 1.00 . B B . 19 ASP CG 1 1
16 4174 2 2 9 ASP H H 13.823 -1.948 2.118 1.00 . B B . 19 ASP H 1 1
16 4175 2 2 9 ASP HA H 13.721 -3.574 4.407 1.00 . B B . 19 ASP HA 1 1
16 4176 2 2 9 ASP HB2 H 13.406 -0.750 3.779 1.00 . B B . 19 ASP HB2 1 1
16 4177 2 2 9 ASP HB3 H 12.369 -1.262 5.107 1.00 . B B . 19 ASP HB3 1 1
16 4178 2 2 9 ASP N N 13.554 -2.810 2.500 1.00 . B B . 19 ASP N 1 1
16 4179 2 2 9 ASP O O 11.121 -3.494 5.094 1.00 . B B . 19 ASP O 1 1
16 4180 2 2 9 ASP OD1 O 14.296 -1.880 6.652 1.00 . B B . 19 ASP OD1 1 1
16 4181 2 2 9 ASP OD2 O 15.526 -0.990 5.063 1.00 . B B . 19 ASP OD2 1 1
16 4182 2 2 10 LEU C C 9.394 -5.077 1.816 1.00 . B B . 20 LEU C 1 1
16 4183 2 2 10 LEU CA C 9.609 -3.964 2.839 1.00 . B B . 20 LEU CA 1 1
16 4184 2 2 10 LEU CB C 8.698 -2.780 2.541 1.00 . B B . 20 LEU CB 1 1
16 4185 2 2 10 LEU CD1 C 8.390 -0.308 2.670 1.00 . B B . 20 LEU CD1 1 1
16 4186 2 2 10 LEU CD2 C 8.456 -1.680 4.773 1.00 . B B . 20 LEU CD2 1 1
16 4187 2 2 10 LEU CG C 8.989 -1.528 3.357 1.00 . B B . 20 LEU CG 1 1
16 4188 2 2 10 LEU H H 11.454 -3.378 2.002 1.00 . B B . 20 LEU H 1 1
16 4189 2 2 10 LEU HA H 9.374 -4.344 3.821 1.00 . B B . 20 LEU HA 1 1
16 4190 2 2 10 LEU HB2 H 8.805 -2.530 1.505 1.00 . B B . 20 LEU HB2 1 1
16 4191 2 2 10 LEU HB3 H 7.677 -3.076 2.722 1.00 . B B . 20 LEU HB3 1 1
16 4192 2 2 10 LEU HD11 H 7.343 -0.483 2.473 1.00 . B B . 20 LEU HD11 1 1
16 4193 2 2 10 LEU HD12 H 8.906 -0.134 1.735 1.00 . B B . 20 LEU HD12 1 1
16 4194 2 2 10 LEU HD13 H 8.499 0.555 3.307 1.00 . B B . 20 LEU HD13 1 1
16 4195 2 2 10 LEU HD21 H 7.881 -2.591 4.848 1.00 . B B . 20 LEU HD21 1 1
16 4196 2 2 10 LEU HD22 H 7.834 -0.841 5.014 1.00 . B B . 20 LEU HD22 1 1
16 4197 2 2 10 LEU HD23 H 9.282 -1.718 5.465 1.00 . B B . 20 LEU HD23 1 1
16 4198 2 2 10 LEU HG H 10.058 -1.387 3.412 1.00 . B B . 20 LEU HG 1 1
16 4199 2 2 10 LEU N N 10.995 -3.526 2.851 1.00 . B B . 20 LEU N 1 1
16 4200 2 2 10 LEU O O 8.645 -6.018 2.063 1.00 . B B . 20 LEU O 1 1
16 4201 2 2 11 LEU C C 11.072 -6.970 -0.321 1.00 . B B . 21 LEU C 1 1
16 4202 2 2 11 LEU CA C 9.923 -5.975 -0.382 1.00 . B B . 21 LEU CA 1 1
16 4203 2 2 11 LEU CB C 9.885 -5.317 -1.764 1.00 . B B . 21 LEU CB 1 1
16 4204 2 2 11 LEU CD1 C 8.283 -4.452 -3.485 1.00 . B B . 21 LEU CD1 1 1
16 4205 2 2 11 LEU CD2 C 8.845 -6.888 -3.402 1.00 . B B . 21 LEU CD2 1 1
16 4206 2 2 11 LEU CG C 8.637 -5.624 -2.585 1.00 . B B . 21 LEU CG 1 1
16 4207 2 2 11 LEU H H 10.638 -4.197 0.521 1.00 . B B . 21 LEU H 1 1
16 4208 2 2 11 LEU HA H 8.994 -6.504 -0.220 1.00 . B B . 21 LEU HA 1 1
16 4209 2 2 11 LEU HB2 H 9.954 -4.251 -1.639 1.00 . B B . 21 LEU HB2 1 1
16 4210 2 2 11 LEU HB3 H 10.746 -5.652 -2.323 1.00 . B B . 21 LEU HB3 1 1
16 4211 2 2 11 LEU HD11 H 8.950 -4.437 -4.335 1.00 . B B . 21 LEU HD11 1 1
16 4212 2 2 11 LEU HD12 H 8.384 -3.530 -2.931 1.00 . B B . 21 LEU HD12 1 1
16 4213 2 2 11 LEU HD13 H 7.265 -4.558 -3.828 1.00 . B B . 21 LEU HD13 1 1
16 4214 2 2 11 LEU HD21 H 8.144 -6.904 -4.223 1.00 . B B . 21 LEU HD21 1 1
16 4215 2 2 11 LEU HD22 H 8.682 -7.749 -2.774 1.00 . B B . 21 LEU HD22 1 1
16 4216 2 2 11 LEU HD23 H 9.854 -6.908 -3.785 1.00 . B B . 21 LEU HD23 1 1
16 4217 2 2 11 LEU HG H 7.806 -5.791 -1.915 1.00 . B B . 21 LEU HG 1 1
16 4218 2 2 11 LEU N N 10.052 -4.968 0.667 1.00 . B B . 21 LEU N 1 1
16 4219 2 2 11 LEU O O 10.928 -8.125 -0.722 1.00 . B B . 21 LEU O 1 1
16 4220 2 2 12 ASP C C 13.853 -7.827 -1.087 1.00 . B B . 22 ASP C 1 1
16 4221 2 2 12 ASP CA C 13.385 -7.367 0.292 1.00 . B B . 22 ASP CA 1 1
16 4222 2 2 12 ASP CB C 13.079 -8.570 1.184 1.00 . B B . 22 ASP CB 1 1
16 4223 2 2 12 ASP CG C 14.296 -9.047 1.952 1.00 . B B . 22 ASP CG 1 1
16 4224 2 2 12 ASP H H 12.266 -5.586 0.488 1.00 . B B . 22 ASP H 1 1
16 4225 2 2 12 ASP HA H 14.173 -6.787 0.747 1.00 . B B . 22 ASP HA 1 1
16 4226 2 2 12 ASP HB2 H 12.314 -8.296 1.896 1.00 . B B . 22 ASP HB2 1 1
16 4227 2 2 12 ASP HB3 H 12.717 -9.382 0.571 1.00 . B B . 22 ASP HB3 1 1
16 4228 2 2 12 ASP N N 12.212 -6.516 0.182 1.00 . B B . 22 ASP N 1 1
16 4229 2 2 12 ASP O O 13.211 -8.658 -1.733 1.00 . B B . 22 ASP O 1 1
16 4230 2 2 12 ASP OD1 O 15.423 -8.876 1.441 1.00 . B B . 22 ASP OD1 1 1
16 4231 2 2 12 ASP OD2 O 14.123 -9.592 3.063 1.00 . B B . 22 ASP OD2 1 1
16 4232 2 2 13 PHE C C 16.528 -8.784 -2.672 1.00 . B B . 23 PHE C 1 1
16 4233 2 2 13 PHE CA C 15.559 -7.618 -2.821 1.00 . B B . 23 PHE CA 1 1
16 4234 2 2 13 PHE CB C 16.283 -6.402 -3.405 1.00 . B B . 23 PHE CB 1 1
16 4235 2 2 13 PHE CD1 C 15.455 -6.623 -5.761 1.00 . B B . 23 PHE CD1 1 1
16 4236 2 2 13 PHE CD2 C 17.807 -6.462 -5.397 1.00 . B B . 23 PHE CD2 1 1
16 4237 2 2 13 PHE CE1 C 15.669 -6.711 -7.124 1.00 . B B . 23 PHE CE1 1 1
16 4238 2 2 13 PHE CE2 C 18.026 -6.550 -6.759 1.00 . B B . 23 PHE CE2 1 1
16 4239 2 2 13 PHE CG C 16.520 -6.496 -4.884 1.00 . B B . 23 PHE CG 1 1
16 4240 2 2 13 PHE CZ C 16.956 -6.676 -7.622 1.00 . B B . 23 PHE CZ 1 1
16 4241 2 2 13 PHE H H 15.440 -6.630 -0.964 1.00 . B B . 23 PHE H 1 1
16 4242 2 2 13 PHE HA H 14.758 -7.906 -3.483 1.00 . B B . 23 PHE HA 1 1
16 4243 2 2 13 PHE HB2 H 15.692 -5.516 -3.219 1.00 . B B . 23 PHE HB2 1 1
16 4244 2 2 13 PHE HB3 H 17.242 -6.297 -2.921 1.00 . B B . 23 PHE HB3 1 1
16 4245 2 2 13 PHE HD1 H 14.448 -6.651 -5.372 1.00 . B B . 23 PHE HD1 1 1
16 4246 2 2 13 PHE HD2 H 18.644 -6.364 -4.722 1.00 . B B . 23 PHE HD2 1 1
16 4247 2 2 13 PHE HE1 H 14.831 -6.809 -7.798 1.00 . B B . 23 PHE HE1 1 1
16 4248 2 2 13 PHE HE2 H 19.034 -6.522 -7.148 1.00 . B B . 23 PHE HE2 1 1
16 4249 2 2 13 PHE HZ H 17.126 -6.746 -8.687 1.00 . B B . 23 PHE HZ 1 1
16 4250 2 2 13 PHE N N 14.980 -7.279 -1.528 1.00 . B B . 23 PHE N 1 1
16 4251 2 2 13 PHE O O 16.653 -9.625 -3.562 1.00 . B B . 23 PHE O 1 1
16 4252 2 2 14 SER C C 17.447 -11.183 -0.861 1.00 . B B . 24 SER C 1 1
16 4253 2 2 14 SER CA C 18.163 -9.886 -1.229 1.00 . B B . 24 SER CA 1 1
16 4254 2 2 14 SER CB C 19.094 -9.464 -0.093 1.00 . B B . 24 SER CB 1 1
16 4255 2 2 14 SER H H 17.051 -8.125 -0.859 1.00 . B B . 24 SER H 1 1
16 4256 2 2 14 SER HA H 18.752 -10.056 -2.118 1.00 . B B . 24 SER HA 1 1
16 4257 2 2 14 SER HB2 H 19.006 -8.401 0.066 1.00 . B B . 24 SER HB2 1 1
16 4258 2 2 14 SER HB3 H 18.819 -9.986 0.809 1.00 . B B . 24 SER HB3 1 1
16 4259 2 2 14 SER HG H 20.927 -8.955 -0.565 1.00 . B B . 24 SER HG 1 1
16 4260 2 2 14 SER N N 17.205 -8.827 -1.528 1.00 . B B . 24 SER N 1 1
16 4261 2 2 14 SER O O 18.050 -12.256 -0.865 1.00 . B B . 24 SER O 1 1
16 4262 2 2 14 SER OG O 20.444 -9.769 -0.405 1.00 . B B . 24 SER OG 1 1
16 4263 2 2 15 ALA C C 15.223 -13.222 -1.378 1.00 . B B . 25 ALA C 1 1
16 4264 2 2 15 ALA CA C 15.358 -12.254 -0.199 1.00 . B B . 25 ALA CA 1 1
16 4265 2 2 15 ALA CB C 13.977 -11.830 0.275 1.00 . B B . 25 ALA CB 1 1
16 4266 2 2 15 ALA H H 15.725 -10.202 -0.592 1.00 . B B . 25 ALA H 1 1
16 4267 2 2 15 ALA HA H 15.852 -12.760 0.616 1.00 . B B . 25 ALA HA 1 1
16 4268 2 2 15 ALA HB1 H 13.966 -10.766 0.435 1.00 . B B . 25 ALA HB1 1 1
16 4269 2 2 15 ALA HB2 H 13.739 -12.335 1.198 1.00 . B B . 25 ALA HB2 1 1
16 4270 2 2 15 ALA HB3 H 13.243 -12.088 -0.476 1.00 . B B . 25 ALA HB3 1 1
16 4271 2 2 15 ALA N N 16.154 -11.083 -0.555 1.00 . B B . 25 ALA N 1 1
16 4272 2 2 15 ALA O O 14.475 -14.196 -1.297 1.00 . B B . 25 ALA O 1 1
16 4273 2 2 16 MET C C 16.252 -15.235 -3.343 1.00 . B B . 26 MET C 1 1
16 4274 2 2 16 MET CA C 15.867 -13.793 -3.655 1.00 . B B . 26 MET CA 1 1
16 4275 2 2 16 MET CB C 16.753 -13.231 -4.771 1.00 . B B . 26 MET CB 1 1
16 4276 2 2 16 MET CE C 18.699 -12.486 -7.053 1.00 . B B . 26 MET CE 1 1
16 4277 2 2 16 MET CG C 18.222 -13.078 -4.406 1.00 . B B . 26 MET CG 1 1
16 4278 2 2 16 MET H H 16.505 -12.157 -2.493 1.00 . B B . 26 MET H 1 1
16 4279 2 2 16 MET HA H 14.852 -13.780 -3.994 1.00 . B B . 26 MET HA 1 1
16 4280 2 2 16 MET HB2 H 16.689 -13.890 -5.623 1.00 . B B . 26 MET HB2 1 1
16 4281 2 2 16 MET HB3 H 16.376 -12.260 -5.055 1.00 . B B . 26 MET HB3 1 1
16 4282 2 2 16 MET HE1 H 19.443 -12.400 -7.831 1.00 . B B . 26 MET HE1 1 1
16 4283 2 2 16 MET HE2 H 18.494 -11.508 -6.640 1.00 . B B . 26 MET HE2 1 1
16 4284 2 2 16 MET HE3 H 17.792 -12.899 -7.465 1.00 . B B . 26 MET HE3 1 1
16 4285 2 2 16 MET HG2 H 18.413 -12.045 -4.161 1.00 . B B . 26 MET HG2 1 1
16 4286 2 2 16 MET HG3 H 18.440 -13.691 -3.552 1.00 . B B . 26 MET HG3 1 1
16 4287 2 2 16 MET N N 15.935 -12.947 -2.473 1.00 . B B . 26 MET N 1 1
16 4288 2 2 16 MET O O 15.541 -16.168 -3.714 1.00 . B B . 26 MET O 1 1
16 4289 2 2 16 MET SD S 19.310 -13.558 -5.757 1.00 . B B . 26 MET SD 1 1
16 4290 2 2 17 PHE C C 17.510 -17.061 -0.866 1.00 . B B . 27 PHE C 1 1
16 4291 2 2 17 PHE CA C 17.865 -16.732 -2.312 1.00 . B B . 27 PHE CA 1 1
16 4292 2 2 17 PHE CB C 19.380 -16.790 -2.515 1.00 . B B . 27 PHE CB 1 1
16 4293 2 2 17 PHE CD1 C 19.948 -19.201 -2.901 1.00 . B B . 27 PHE CD1 1 1
16 4294 2 2 17 PHE CD2 C 20.131 -17.689 -4.736 1.00 . B B . 27 PHE CD2 1 1
16 4295 2 2 17 PHE CE1 C 20.365 -20.239 -3.711 1.00 . B B . 27 PHE CE1 1 1
16 4296 2 2 17 PHE CE2 C 20.548 -18.723 -5.551 1.00 . B B . 27 PHE CE2 1 1
16 4297 2 2 17 PHE CG C 19.827 -17.916 -3.403 1.00 . B B . 27 PHE CG 1 1
16 4298 2 2 17 PHE CZ C 20.666 -20.000 -5.038 1.00 . B B . 27 PHE CZ 1 1
16 4299 2 2 17 PHE H H 17.899 -14.628 -2.398 1.00 . B B . 27 PHE H 1 1
16 4300 2 2 17 PHE HA H 17.392 -17.452 -2.963 1.00 . B B . 27 PHE HA 1 1
16 4301 2 2 17 PHE HB2 H 19.708 -15.866 -2.967 1.00 . B B . 27 PHE HB2 1 1
16 4302 2 2 17 PHE HB3 H 19.865 -16.907 -1.558 1.00 . B B . 27 PHE HB3 1 1
16 4303 2 2 17 PHE HD1 H 19.711 -19.390 -1.864 1.00 . B B . 27 PHE HD1 1 1
16 4304 2 2 17 PHE HD2 H 20.038 -16.690 -5.137 1.00 . B B . 27 PHE HD2 1 1
16 4305 2 2 17 PHE HE1 H 20.456 -21.237 -3.309 1.00 . B B . 27 PHE HE1 1 1
16 4306 2 2 17 PHE HE2 H 20.783 -18.532 -6.589 1.00 . B B . 27 PHE HE2 1 1
16 4307 2 2 17 PHE HZ H 20.993 -20.810 -5.674 1.00 . B B . 27 PHE HZ 1 1
16 4308 2 2 17 PHE N N 17.377 -15.410 -2.666 1.00 . B B . 27 PHE N 1 1
16 4309 2 2 17 PHE O O 18.256 -17.751 -0.170 1.00 . B B . 27 PHE O 1 1
16 4310 2 2 18 SER C C 14.456 -17.271 0.950 1.00 . B B . 28 SER C 1 1
16 4311 2 2 18 SER CA C 15.901 -16.779 0.941 1.00 . B B . 28 SER CA 1 1
16 4312 2 2 18 SER CB C 16.019 -15.488 1.754 1.00 . B B . 28 SER CB 1 1
16 4313 2 2 18 SER H H 15.819 -16.007 -1.025 1.00 . B B . 28 SER H 1 1
16 4314 2 2 18 SER HA H 16.530 -17.533 1.387 1.00 . B B . 28 SER HA 1 1
16 4315 2 2 18 SER HB2 H 16.611 -14.772 1.202 1.00 . B B . 28 SER HB2 1 1
16 4316 2 2 18 SER HB3 H 15.033 -15.081 1.927 1.00 . B B . 28 SER HB3 1 1
16 4317 2 2 18 SER HG H 17.056 -14.918 3.312 1.00 . B B . 28 SER HG 1 1
16 4318 2 2 18 SER N N 16.365 -16.553 -0.421 1.00 . B B . 28 SER N 1 1
16 4319 2 2 18 SER O O 14.131 -18.257 1.609 1.00 . B B . 28 SER O 1 1
16 4320 2 2 18 SER OG O 16.641 -15.725 3.003 1.00 . B B . 28 SER OG 1 1
17 4321 2 2 1 ILE C C 20.680 3.152 7.197 1.00 . B B . 11 ILE C 1 1
17 4322 2 2 1 ILE CA C 20.495 4.118 8.364 1.00 . B B . 11 ILE CA 1 1
17 4323 2 2 1 ILE CB C 21.620 5.177 8.356 1.00 . B B . 11 ILE CB 1 1
17 4324 2 2 1 ILE CD1 C 21.976 5.494 5.843 1.00 . B B . 11 ILE CD1 1 1
17 4325 2 2 1 ILE CG1 C 21.472 6.096 7.139 1.00 . B B . 11 ILE CG1 1 1
17 4326 2 2 1 ILE CG2 C 22.998 4.530 8.385 1.00 . B B . 11 ILE CG2 1 1
17 4327 2 2 1 ILE H1 H 19.695 3.716 10.270 1.00 . B B . 11 ILE H1 1 1
17 4328 2 2 1 ILE HA H 19.560 4.639 8.214 1.00 . B B . 11 ILE HA 1 1
17 4329 2 2 1 ILE HB H 21.518 5.769 9.250 1.00 . B B . 11 ILE HB 1 1
17 4330 2 2 1 ILE HD11 H 22.240 4.459 6.002 1.00 . B B . 11 ILE HD11 1 1
17 4331 2 2 1 ILE HD12 H 22.847 6.039 5.509 1.00 . B B . 11 ILE HD12 1 1
17 4332 2 2 1 ILE HD13 H 21.203 5.558 5.093 1.00 . B B . 11 ILE HD13 1 1
17 4333 2 2 1 ILE HG12 H 20.428 6.336 7.005 1.00 . B B . 11 ILE HG12 1 1
17 4334 2 2 1 ILE HG13 H 22.024 7.007 7.319 1.00 . B B . 11 ILE HG13 1 1
17 4335 2 2 1 ILE HG21 H 23.053 3.835 9.206 1.00 . B B . 11 ILE HG21 1 1
17 4336 2 2 1 ILE HG22 H 23.750 5.293 8.514 1.00 . B B . 11 ILE HG22 1 1
17 4337 2 2 1 ILE HG23 H 23.172 4.007 7.456 1.00 . B B . 11 ILE HG23 1 1
17 4338 2 2 1 ILE N N 20.397 3.434 9.654 1.00 . B B . 11 ILE N 1 1
17 4339 2 2 1 ILE O O 21.565 2.298 7.202 1.00 . B B . 11 ILE O 1 1
17 4340 2 2 2 GLY C C 19.547 3.208 3.745 1.00 . B B . 12 GLY C 1 1
17 4341 2 2 2 GLY CA C 19.899 2.460 5.017 1.00 . B B . 12 GLY CA 1 1
17 4342 2 2 2 GLY H H 19.153 4.011 6.244 1.00 . B B . 12 GLY H 1 1
17 4343 2 2 2 GLY HA2 H 20.900 2.063 4.927 1.00 . B B . 12 GLY HA2 1 1
17 4344 2 2 2 GLY HA3 H 19.211 1.644 5.144 1.00 . B B . 12 GLY HA3 1 1
17 4345 2 2 2 GLY N N 19.831 3.308 6.190 1.00 . B B . 12 GLY N 1 1
17 4346 2 2 2 GLY O O 20.226 3.072 2.728 1.00 . B B . 12 GLY O 1 1
17 4347 2 2 3 THR C C 17.545 3.913 1.524 1.00 . B B . 13 THR C 1 1
17 4348 2 2 3 THR CA C 18.046 4.800 2.663 1.00 . B B . 13 THR CA 1 1
17 4349 2 2 3 THR CB C 19.186 5.695 2.166 1.00 . B B . 13 THR CB 1 1
17 4350 2 2 3 THR CG2 C 18.705 6.993 1.556 1.00 . B B . 13 THR CG2 1 1
17 4351 2 2 3 THR H H 17.994 4.080 4.653 1.00 . B B . 13 THR H 1 1
17 4352 2 2 3 THR HA H 17.233 5.428 2.993 1.00 . B B . 13 THR HA 1 1
17 4353 2 2 3 THR HB H 19.746 5.164 1.411 1.00 . B B . 13 THR HB 1 1
17 4354 2 2 3 THR HG1 H 19.581 6.084 4.050 1.00 . B B . 13 THR HG1 1 1
17 4355 2 2 3 THR HG21 H 19.512 7.451 1.004 1.00 . B B . 13 THR HG21 1 1
17 4356 2 2 3 THR HG22 H 18.380 7.662 2.339 1.00 . B B . 13 THR HG22 1 1
17 4357 2 2 3 THR HG23 H 17.880 6.793 0.888 1.00 . B B . 13 THR HG23 1 1
17 4358 2 2 3 THR N N 18.488 4.010 3.809 1.00 . B B . 13 THR N 1 1
17 4359 2 2 3 THR O O 16.339 3.809 1.294 1.00 . B B . 13 THR O 1 1
17 4360 2 2 3 THR OG1 O 20.071 6.019 3.226 1.00 . B B . 13 THR OG1 1 1
17 4361 2 2 4 ASP C C 17.283 1.230 0.159 1.00 . B B . 14 ASP C 1 1
17 4362 2 2 4 ASP CA C 18.118 2.415 -0.308 1.00 . B B . 14 ASP CA 1 1
17 4363 2 2 4 ASP CB C 19.381 1.923 -1.020 1.00 . B B . 14 ASP CB 1 1
17 4364 2 2 4 ASP CG C 19.483 2.445 -2.440 1.00 . B B . 14 ASP CG 1 1
17 4365 2 2 4 ASP H H 19.417 3.406 1.037 1.00 . B B . 14 ASP H 1 1
17 4366 2 2 4 ASP HA H 17.530 2.998 -1.003 1.00 . B B . 14 ASP HA 1 1
17 4367 2 2 4 ASP HB2 H 20.250 2.259 -0.472 1.00 . B B . 14 ASP HB2 1 1
17 4368 2 2 4 ASP HB3 H 19.375 0.843 -1.051 1.00 . B B . 14 ASP HB3 1 1
17 4369 2 2 4 ASP N N 18.472 3.282 0.811 1.00 . B B . 14 ASP N 1 1
17 4370 2 2 4 ASP O O 16.354 0.803 -0.529 1.00 . B B . 14 ASP O 1 1
17 4371 2 2 4 ASP OD1 O 19.251 3.655 -2.648 1.00 . B B . 14 ASP OD1 1 1
17 4372 2 2 4 ASP OD2 O 19.795 1.643 -3.345 1.00 . B B . 14 ASP OD2 1 1
17 4373 2 2 5 LYS C C 15.466 -0.055 2.282 1.00 . B B . 15 LYS C 1 1
17 4374 2 2 5 LYS CA C 16.893 -0.437 1.888 1.00 . B B . 15 LYS CA 1 1
17 4375 2 2 5 LYS CB C 17.633 -1.002 3.101 1.00 . B B . 15 LYS CB 1 1
17 4376 2 2 5 LYS CD C 16.791 0.036 5.233 1.00 . B B . 15 LYS CD 1 1
17 4377 2 2 5 LYS CE C 17.072 1.062 6.320 1.00 . B B . 15 LYS CE 1 1
17 4378 2 2 5 LYS CG C 17.892 0.026 4.185 1.00 . B B . 15 LYS CG 1 1
17 4379 2 2 5 LYS H H 18.367 1.082 1.832 1.00 . B B . 15 LYS H 1 1
17 4380 2 2 5 LYS HA H 16.848 -1.197 1.125 1.00 . B B . 15 LYS HA 1 1
17 4381 2 2 5 LYS HB2 H 17.047 -1.804 3.525 1.00 . B B . 15 LYS HB2 1 1
17 4382 2 2 5 LYS HB3 H 18.584 -1.398 2.775 1.00 . B B . 15 LYS HB3 1 1
17 4383 2 2 5 LYS HD2 H 15.854 0.280 4.756 1.00 . B B . 15 LYS HD2 1 1
17 4384 2 2 5 LYS HD3 H 16.726 -0.944 5.683 1.00 . B B . 15 LYS HD3 1 1
17 4385 2 2 5 LYS HE2 H 18.005 0.811 6.802 1.00 . B B . 15 LYS HE2 1 1
17 4386 2 2 5 LYS HE3 H 17.154 2.037 5.863 1.00 . B B . 15 LYS HE3 1 1
17 4387 2 2 5 LYS HG2 H 18.829 -0.204 4.667 1.00 . B B . 15 LYS HG2 1 1
17 4388 2 2 5 LYS HG3 H 17.950 1.005 3.732 1.00 . B B . 15 LYS HG3 1 1
17 4389 2 2 5 LYS HZ1 H 15.548 0.163 7.433 1.00 . B B . 15 LYS HZ1 1 1
17 4390 2 2 5 LYS HZ2 H 15.267 1.793 7.078 1.00 . B B . 15 LYS HZ2 1 1
17 4391 2 2 5 LYS HZ3 H 16.389 1.368 8.269 1.00 . B B . 15 LYS HZ3 1 1
17 4392 2 2 5 LYS N N 17.617 0.700 1.331 1.00 . B B . 15 LYS N 1 1
17 4393 2 2 5 LYS NZ N 15.993 1.099 7.347 1.00 . B B . 15 LYS NZ 1 1
17 4394 2 2 5 LYS O O 14.689 -0.902 2.720 1.00 . B B . 15 LYS O 1 1
17 4395 2 2 6 GLU C C 12.720 0.826 1.826 1.00 . B B . 16 GLU C 1 1
17 4396 2 2 6 GLU CA C 13.791 1.710 2.455 1.00 . B B . 16 GLU CA 1 1
17 4397 2 2 6 GLU CB C 13.627 3.148 1.960 1.00 . B B . 16 GLU CB 1 1
17 4398 2 2 6 GLU CD C 12.335 5.146 2.794 1.00 . B B . 16 GLU CD 1 1
17 4399 2 2 6 GLU CG C 12.254 3.743 2.230 1.00 . B B . 16 GLU CG 1 1
17 4400 2 2 6 GLU H H 15.779 1.856 1.770 1.00 . B B . 16 GLU H 1 1
17 4401 2 2 6 GLU HA H 13.681 1.687 3.529 1.00 . B B . 16 GLU HA 1 1
17 4402 2 2 6 GLU HB2 H 14.365 3.768 2.445 1.00 . B B . 16 GLU HB2 1 1
17 4403 2 2 6 GLU HB3 H 13.801 3.169 0.893 1.00 . B B . 16 GLU HB3 1 1
17 4404 2 2 6 GLU HG2 H 11.700 3.776 1.301 1.00 . B B . 16 GLU HG2 1 1
17 4405 2 2 6 GLU HG3 H 11.735 3.115 2.937 1.00 . B B . 16 GLU HG3 1 1
17 4406 2 2 6 GLU N N 15.123 1.223 2.123 1.00 . B B . 16 GLU N 1 1
17 4407 2 2 6 GLU O O 11.695 0.535 2.442 1.00 . B B . 16 GLU O 1 1
17 4408 2 2 6 GLU OE1 O 13.191 5.384 3.672 1.00 . B B . 16 GLU OE1 1 1
17 4409 2 2 6 GLU OE2 O 11.544 6.008 2.357 1.00 . B B . 16 GLU OE2 1 1
17 4410 2 2 7 LEU C C 12.389 -1.899 -0.037 1.00 . B B . 17 LEU C 1 1
17 4411 2 2 7 LEU CA C 12.024 -0.424 -0.144 1.00 . B B . 17 LEU CA 1 1
17 4412 2 2 7 LEU CB C 11.997 0.009 -1.612 1.00 . B B . 17 LEU CB 1 1
17 4413 2 2 7 LEU CD1 C 10.293 1.751 -0.962 1.00 . B B . 17 LEU CD1 1 1
17 4414 2 2 7 LEU CD2 C 10.971 1.502 -3.343 1.00 . B B . 17 LEU CD2 1 1
17 4415 2 2 7 LEU CG C 10.747 0.775 -2.039 1.00 . B B . 17 LEU CG 1 1
17 4416 2 2 7 LEU H H 13.797 0.691 0.147 1.00 . B B . 17 LEU H 1 1
17 4417 2 2 7 LEU HA H 11.046 -0.277 0.282 1.00 . B B . 17 LEU HA 1 1
17 4418 2 2 7 LEU HB2 H 12.859 0.632 -1.798 1.00 . B B . 17 LEU HB2 1 1
17 4419 2 2 7 LEU HB3 H 12.074 -0.875 -2.228 1.00 . B B . 17 LEU HB3 1 1
17 4420 2 2 7 LEU HD11 H 10.962 1.700 -0.117 1.00 . B B . 17 LEU HD11 1 1
17 4421 2 2 7 LEU HD12 H 9.298 1.487 -0.646 1.00 . B B . 17 LEU HD12 1 1
17 4422 2 2 7 LEU HD13 H 10.291 2.755 -1.359 1.00 . B B . 17 LEU HD13 1 1
17 4423 2 2 7 LEU HD21 H 11.480 2.431 -3.151 1.00 . B B . 17 LEU HD21 1 1
17 4424 2 2 7 LEU HD22 H 10.013 1.701 -3.801 1.00 . B B . 17 LEU HD22 1 1
17 4425 2 2 7 LEU HD23 H 11.567 0.887 -4.000 1.00 . B B . 17 LEU HD23 1 1
17 4426 2 2 7 LEU HG H 9.952 0.070 -2.199 1.00 . B B . 17 LEU HG 1 1
17 4427 2 2 7 LEU N N 12.965 0.415 0.588 1.00 . B B . 17 LEU N 1 1
17 4428 2 2 7 LEU O O 11.528 -2.772 -0.067 1.00 . B B . 17 LEU O 1 1
17 4429 2 2 8 SER C C 13.708 -4.220 1.431 1.00 . B B . 18 SER C 1 1
17 4430 2 2 8 SER CA C 14.176 -3.529 0.158 1.00 . B B . 18 SER CA 1 1
17 4431 2 2 8 SER CB C 15.703 -3.539 0.098 1.00 . B B . 18 SER CB 1 1
17 4432 2 2 8 SER H H 14.303 -1.422 0.067 1.00 . B B . 18 SER H 1 1
17 4433 2 2 8 SER HA H 13.793 -4.074 -0.691 1.00 . B B . 18 SER HA 1 1
17 4434 2 2 8 SER HB2 H 16.025 -3.309 -0.907 1.00 . B B . 18 SER HB2 1 1
17 4435 2 2 8 SER HB3 H 16.091 -2.799 0.778 1.00 . B B . 18 SER HB3 1 1
17 4436 2 2 8 SER HG H 15.801 -5.487 -0.074 1.00 . B B . 18 SER HG 1 1
17 4437 2 2 8 SER N N 13.674 -2.164 0.066 1.00 . B B . 18 SER N 1 1
17 4438 2 2 8 SER O O 13.405 -5.411 1.420 1.00 . B B . 18 SER O 1 1
17 4439 2 2 8 SER OG O 16.216 -4.809 0.462 1.00 . B B . 18 SER OG 1 1
17 4440 2 2 9 ASP C C 11.717 -4.290 3.848 1.00 . B B . 19 ASP C 1 1
17 4441 2 2 9 ASP CA C 13.224 -4.037 3.808 1.00 . B B . 19 ASP CA 1 1
17 4442 2 2 9 ASP CB C 13.640 -3.122 4.966 1.00 . B B . 19 ASP CB 1 1
17 4443 2 2 9 ASP CG C 13.110 -1.708 4.823 1.00 . B B . 19 ASP CG 1 1
17 4444 2 2 9 ASP H H 13.908 -2.527 2.482 1.00 . B B . 19 ASP H 1 1
17 4445 2 2 9 ASP HA H 13.728 -4.984 3.924 1.00 . B B . 19 ASP HA 1 1
17 4446 2 2 9 ASP HB2 H 13.263 -3.532 5.890 1.00 . B B . 19 ASP HB2 1 1
17 4447 2 2 9 ASP HB3 H 14.718 -3.079 5.011 1.00 . B B . 19 ASP HB3 1 1
17 4448 2 2 9 ASP N N 13.651 -3.473 2.530 1.00 . B B . 19 ASP N 1 1
17 4449 2 2 9 ASP O O 11.141 -4.464 4.923 1.00 . B B . 19 ASP O 1 1
17 4450 2 2 9 ASP OD1 O 12.083 -1.525 4.143 1.00 . B B . 19 ASP OD1 1 1
17 4451 2 2 9 ASP OD2 O 13.727 -0.783 5.393 1.00 . B B . 19 ASP OD2 1 1
17 4452 2 2 10 LEU C C 9.336 -5.580 1.506 1.00 . B B . 20 LEU C 1 1
17 4453 2 2 10 LEU CA C 9.651 -4.560 2.601 1.00 . B B . 20 LEU CA 1 1
17 4454 2 2 10 LEU CB C 8.904 -3.256 2.329 1.00 . B B . 20 LEU CB 1 1
17 4455 2 2 10 LEU CD1 C 9.200 -0.775 2.118 1.00 . B B . 20 LEU CD1 1 1
17 4456 2 2 10 LEU CD2 C 8.995 -1.833 4.388 1.00 . B B . 20 LEU CD2 1 1
17 4457 2 2 10 LEU CG C 9.507 -2.006 2.964 1.00 . B B . 20 LEU CG 1 1
17 4458 2 2 10 LEU H H 11.581 -4.171 1.854 1.00 . B B . 20 LEU H 1 1
17 4459 2 2 10 LEU HA H 9.329 -4.960 3.553 1.00 . B B . 20 LEU HA 1 1
17 4460 2 2 10 LEU HB2 H 8.878 -3.107 1.270 1.00 . B B . 20 LEU HB2 1 1
17 4461 2 2 10 LEU HB3 H 7.890 -3.362 2.685 1.00 . B B . 20 LEU HB3 1 1
17 4462 2 2 10 LEU HD11 H 9.732 -0.842 1.180 1.00 . B B . 20 LEU HD11 1 1
17 4463 2 2 10 LEU HD12 H 9.513 0.114 2.647 1.00 . B B . 20 LEU HD12 1 1
17 4464 2 2 10 LEU HD13 H 8.139 -0.724 1.926 1.00 . B B . 20 LEU HD13 1 1
17 4465 2 2 10 LEU HD21 H 9.806 -1.983 5.083 1.00 . B B . 20 LEU HD21 1 1
17 4466 2 2 10 LEU HD22 H 8.216 -2.556 4.582 1.00 . B B . 20 LEU HD22 1 1
17 4467 2 2 10 LEU HD23 H 8.602 -0.838 4.509 1.00 . B B . 20 LEU HD23 1 1
17 4468 2 2 10 LEU HG H 10.577 -2.118 3.004 1.00 . B B . 20 LEU HG 1 1
17 4469 2 2 10 LEU N N 11.082 -4.316 2.680 1.00 . B B . 20 LEU N 1 1
17 4470 2 2 10 LEU O O 8.538 -6.493 1.708 1.00 . B B . 20 LEU O 1 1
17 4471 2 2 11 LEU C C 10.725 -7.458 -0.828 1.00 . B B . 21 LEU C 1 1
17 4472 2 2 11 LEU CA C 9.727 -6.305 -0.787 1.00 . B B . 21 LEU CA 1 1
17 4473 2 2 11 LEU CB C 9.790 -5.528 -2.099 1.00 . B B . 21 LEU CB 1 1
17 4474 2 2 11 LEU CD1 C 8.524 -4.403 -3.908 1.00 . B B . 21 LEU CD1 1 1
17 4475 2 2 11 LEU CD2 C 8.370 -6.886 -3.644 1.00 . B B . 21 LEU CD2 1 1
17 4476 2 2 11 LEU CG C 8.513 -5.552 -2.923 1.00 . B B . 21 LEU CG 1 1
17 4477 2 2 11 LEU H H 10.577 -4.655 0.235 1.00 . B B . 21 LEU H 1 1
17 4478 2 2 11 LEU HA H 8.734 -6.716 -0.679 1.00 . B B . 21 LEU HA 1 1
17 4479 2 2 11 LEU HB2 H 10.027 -4.500 -1.873 1.00 . B B . 21 LEU HB2 1 1
17 4480 2 2 11 LEU HB3 H 10.584 -5.937 -2.704 1.00 . B B . 21 LEU HB3 1 1
17 4481 2 2 11 LEU HD11 H 8.473 -3.466 -3.372 1.00 . B B . 21 LEU HD11 1 1
17 4482 2 2 11 LEU HD12 H 7.678 -4.485 -4.571 1.00 . B B . 21 LEU HD12 1 1
17 4483 2 2 11 LEU HD13 H 9.436 -4.434 -4.484 1.00 . B B . 21 LEU HD13 1 1
17 4484 2 2 11 LEU HD21 H 7.707 -6.769 -4.489 1.00 . B B . 21 LEU HD21 1 1
17 4485 2 2 11 LEU HD22 H 7.962 -7.621 -2.965 1.00 . B B . 21 LEU HD22 1 1
17 4486 2 2 11 LEU HD23 H 9.339 -7.213 -3.990 1.00 . B B . 21 LEU HD23 1 1
17 4487 2 2 11 LEU HG H 7.663 -5.427 -2.267 1.00 . B B . 21 LEU HG 1 1
17 4488 2 2 11 LEU N N 9.958 -5.408 0.341 1.00 . B B . 21 LEU N 1 1
17 4489 2 2 11 LEU O O 10.420 -8.564 -0.386 1.00 . B B . 21 LEU O 1 1
17 4490 2 2 12 ASP C C 13.504 -8.580 -0.129 1.00 . B B . 22 ASP C 1 1
17 4491 2 2 12 ASP CA C 12.926 -8.239 -1.492 1.00 . B B . 22 ASP CA 1 1
17 4492 2 2 12 ASP CB C 14.038 -7.806 -2.451 1.00 . B B . 22 ASP CB 1 1
17 4493 2 2 12 ASP CG C 14.661 -6.478 -2.068 1.00 . B B . 22 ASP CG 1 1
17 4494 2 2 12 ASP H H 12.097 -6.309 -1.732 1.00 . B B . 22 ASP H 1 1
17 4495 2 2 12 ASP HA H 12.448 -9.121 -1.893 1.00 . B B . 22 ASP HA 1 1
17 4496 2 2 12 ASP HB2 H 14.814 -8.557 -2.452 1.00 . B B . 22 ASP HB2 1 1
17 4497 2 2 12 ASP HB3 H 13.630 -7.716 -3.446 1.00 . B B . 22 ASP HB3 1 1
17 4498 2 2 12 ASP N N 11.909 -7.204 -1.381 1.00 . B B . 22 ASP N 1 1
17 4499 2 2 12 ASP O O 13.922 -7.698 0.622 1.00 . B B . 22 ASP O 1 1
17 4500 2 2 12 ASP OD1 O 14.047 -5.431 -2.357 1.00 . B B . 22 ASP OD1 1 1
17 4501 2 2 12 ASP OD2 O 15.765 -6.486 -1.484 1.00 . B B . 22 ASP OD2 1 1
17 4502 2 2 13 PHE C C 15.075 -11.432 1.250 1.00 . B B . 23 PHE C 1 1
17 4503 2 2 13 PHE CA C 14.038 -10.336 1.459 1.00 . B B . 23 PHE CA 1 1
17 4504 2 2 13 PHE CB C 12.900 -10.852 2.341 1.00 . B B . 23 PHE CB 1 1
17 4505 2 2 13 PHE CD1 C 10.994 -11.408 0.805 1.00 . B B . 23 PHE CD1 1 1
17 4506 2 2 13 PHE CD2 C 12.153 -13.201 1.864 1.00 . B B . 23 PHE CD2 1 1
17 4507 2 2 13 PHE CE1 C 10.160 -12.313 0.175 1.00 . B B . 23 PHE CE1 1 1
17 4508 2 2 13 PHE CE2 C 11.323 -14.112 1.236 1.00 . B B . 23 PHE CE2 1 1
17 4509 2 2 13 PHE CG C 11.998 -11.840 1.655 1.00 . B B . 23 PHE CG 1 1
17 4510 2 2 13 PHE CZ C 10.326 -13.667 0.390 1.00 . B B . 23 PHE CZ 1 1
17 4511 2 2 13 PHE H H 13.166 -10.518 -0.459 1.00 . B B . 23 PHE H 1 1
17 4512 2 2 13 PHE HA H 14.511 -9.499 1.952 1.00 . B B . 23 PHE HA 1 1
17 4513 2 2 13 PHE HB2 H 13.322 -11.335 3.207 1.00 . B B . 23 PHE HB2 1 1
17 4514 2 2 13 PHE HB3 H 12.296 -10.015 2.660 1.00 . B B . 23 PHE HB3 1 1
17 4515 2 2 13 PHE HD1 H 10.863 -10.351 0.636 1.00 . B B . 23 PHE HD1 1 1
17 4516 2 2 13 PHE HD2 H 12.932 -13.550 2.524 1.00 . B B . 23 PHE HD2 1 1
17 4517 2 2 13 PHE HE1 H 9.382 -11.962 -0.485 1.00 . B B . 23 PHE HE1 1 1
17 4518 2 2 13 PHE HE2 H 11.454 -15.170 1.408 1.00 . B B . 23 PHE HE2 1 1
17 4519 2 2 13 PHE HZ H 9.676 -14.376 -0.099 1.00 . B B . 23 PHE HZ 1 1
17 4520 2 2 13 PHE N N 13.518 -9.867 0.184 1.00 . B B . 23 PHE N 1 1
17 4521 2 2 13 PHE O O 16.114 -11.452 1.909 1.00 . B B . 23 PHE O 1 1
17 4522 2 2 14 SER C C 16.802 -12.991 -0.921 1.00 . B B . 24 SER C 1 1
17 4523 2 2 14 SER CA C 15.696 -13.442 0.029 1.00 . B B . 24 SER CA 1 1
17 4524 2 2 14 SER CB C 14.928 -14.617 -0.581 1.00 . B B . 24 SER CB 1 1
17 4525 2 2 14 SER H H 13.944 -12.275 -0.168 1.00 . B B . 24 SER H 1 1
17 4526 2 2 14 SER HA H 16.145 -13.759 0.958 1.00 . B B . 24 SER HA 1 1
17 4527 2 2 14 SER HB2 H 14.412 -14.284 -1.468 1.00 . B B . 24 SER HB2 1 1
17 4528 2 2 14 SER HB3 H 15.624 -15.400 -0.842 1.00 . B B . 24 SER HB3 1 1
17 4529 2 2 14 SER HG H 14.034 -14.683 1.169 1.00 . B B . 24 SER HG 1 1
17 4530 2 2 14 SER N N 14.788 -12.343 0.326 1.00 . B B . 24 SER N 1 1
17 4531 2 2 14 SER O O 17.914 -13.518 -0.888 1.00 . B B . 24 SER O 1 1
17 4532 2 2 14 SER OG O 13.971 -15.142 0.329 1.00 . B B . 24 SER OG 1 1
17 4533 2 2 15 ALA C C 18.493 -10.605 -2.038 1.00 . B B . 25 ALA C 1 1
17 4534 2 2 15 ALA CA C 17.459 -11.493 -2.725 1.00 . B B . 25 ALA CA 1 1
17 4535 2 2 15 ALA CB C 16.748 -10.725 -3.830 1.00 . B B . 25 ALA CB 1 1
17 4536 2 2 15 ALA H H 15.587 -11.633 -1.745 1.00 . B B . 25 ALA H 1 1
17 4537 2 2 15 ALA HA H 17.966 -12.335 -3.174 1.00 . B B . 25 ALA HA 1 1
17 4538 2 2 15 ALA HB1 H 17.238 -9.774 -3.982 1.00 . B B . 25 ALA HB1 1 1
17 4539 2 2 15 ALA HB2 H 15.719 -10.560 -3.551 1.00 . B B . 25 ALA HB2 1 1
17 4540 2 2 15 ALA HB3 H 16.784 -11.297 -4.746 1.00 . B B . 25 ALA HB3 1 1
17 4541 2 2 15 ALA N N 16.490 -12.013 -1.767 1.00 . B B . 25 ALA N 1 1
17 4542 2 2 15 ALA O O 19.616 -10.457 -2.522 1.00 . B B . 25 ALA O 1 1
17 4543 2 2 16 MET C C 19.703 -9.921 0.955 1.00 . B B . 26 MET C 1 1
17 4544 2 2 16 MET CA C 19.004 -9.142 -0.162 1.00 . B B . 26 MET CA 1 1
17 4545 2 2 16 MET CB C 18.221 -7.958 0.411 1.00 . B B . 26 MET CB 1 1
17 4546 2 2 16 MET CE C 20.828 -5.618 -1.387 1.00 . B B . 26 MET CE 1 1
17 4547 2 2 16 MET CG C 19.004 -6.654 0.419 1.00 . B B . 26 MET CG 1 1
17 4548 2 2 16 MET H H 17.204 -10.167 -0.572 1.00 . B B . 26 MET H 1 1
17 4549 2 2 16 MET HA H 19.752 -8.771 -0.846 1.00 . B B . 26 MET HA 1 1
17 4550 2 2 16 MET HB2 H 17.328 -7.812 -0.179 1.00 . B B . 26 MET HB2 1 1
17 4551 2 2 16 MET HB3 H 17.936 -8.187 1.427 1.00 . B B . 26 MET HB3 1 1
17 4552 2 2 16 MET HE1 H 21.213 -5.112 -0.513 1.00 . B B . 26 MET HE1 1 1
17 4553 2 2 16 MET HE2 H 21.017 -5.016 -2.263 1.00 . B B . 26 MET HE2 1 1
17 4554 2 2 16 MET HE3 H 21.319 -6.574 -1.494 1.00 . B B . 26 MET HE3 1 1
17 4555 2 2 16 MET HG2 H 18.537 -5.973 1.114 1.00 . B B . 26 MET HG2 1 1
17 4556 2 2 16 MET HG3 H 20.015 -6.859 0.742 1.00 . B B . 26 MET HG3 1 1
17 4557 2 2 16 MET N N 18.110 -10.014 -0.910 1.00 . B B . 26 MET N 1 1
17 4558 2 2 16 MET O O 19.897 -11.133 0.847 1.00 . B B . 26 MET O 1 1
17 4559 2 2 16 MET SD S 19.065 -5.869 -1.203 1.00 . B B . 26 MET SD 1 1
17 4560 2 2 17 PHE C C 20.093 -9.470 4.468 1.00 . B B . 27 PHE C 1 1
17 4561 2 2 17 PHE CA C 20.757 -9.858 3.151 1.00 . B B . 27 PHE CA 1 1
17 4562 2 2 17 PHE CB C 22.236 -9.463 3.172 1.00 . B B . 27 PHE CB 1 1
17 4563 2 2 17 PHE CD1 C 23.078 -11.773 2.671 1.00 . B B . 27 PHE CD1 1 1
17 4564 2 2 17 PHE CD2 C 24.123 -10.541 4.425 1.00 . B B . 27 PHE CD2 1 1
17 4565 2 2 17 PHE CE1 C 23.931 -12.834 2.904 1.00 . B B . 27 PHE CE1 1 1
17 4566 2 2 17 PHE CE2 C 24.979 -11.599 4.663 1.00 . B B . 27 PHE CE2 1 1
17 4567 2 2 17 PHE CG C 23.164 -10.615 3.428 1.00 . B B . 27 PHE CG 1 1
17 4568 2 2 17 PHE CZ C 24.883 -12.747 3.902 1.00 . B B . 27 PHE CZ 1 1
17 4569 2 2 17 PHE H H 19.902 -8.265 2.056 1.00 . B B . 27 PHE H 1 1
17 4570 2 2 17 PHE HA H 20.681 -10.929 3.024 1.00 . B B . 27 PHE HA 1 1
17 4571 2 2 17 PHE HB2 H 22.498 -9.031 2.217 1.00 . B B . 27 PHE HB2 1 1
17 4572 2 2 17 PHE HB3 H 22.393 -8.729 3.949 1.00 . B B . 27 PHE HB3 1 1
17 4573 2 2 17 PHE HD1 H 22.334 -11.843 1.892 1.00 . B B . 27 PHE HD1 1 1
17 4574 2 2 17 PHE HD2 H 24.199 -9.644 5.022 1.00 . B B . 27 PHE HD2 1 1
17 4575 2 2 17 PHE HE1 H 23.853 -13.731 2.307 1.00 . B B . 27 PHE HE1 1 1
17 4576 2 2 17 PHE HE2 H 25.723 -11.528 5.443 1.00 . B B . 27 PHE HE2 1 1
17 4577 2 2 17 PHE HZ H 25.551 -13.576 4.086 1.00 . B B . 27 PHE HZ 1 1
17 4578 2 2 17 PHE N N 20.081 -9.226 2.024 1.00 . B B . 27 PHE N 1 1
17 4579 2 2 17 PHE O O 19.728 -8.312 4.671 1.00 . B B . 27 PHE O 1 1
17 4580 2 2 18 SER C C 20.198 -10.727 7.787 1.00 . B B . 28 SER C 1 1
17 4581 2 2 18 SER CA C 19.320 -10.200 6.656 1.00 . B B . 28 SER CA 1 1
17 4582 2 2 18 SER CB C 17.940 -10.858 6.717 1.00 . B B . 28 SER CB 1 1
17 4583 2 2 18 SER H H 20.251 -11.347 5.139 1.00 . B B . 28 SER H 1 1
17 4584 2 2 18 SER HA H 19.205 -9.133 6.773 1.00 . B B . 28 SER HA 1 1
17 4585 2 2 18 SER HB2 H 17.568 -10.816 7.730 1.00 . B B . 28 SER HB2 1 1
17 4586 2 2 18 SER HB3 H 17.264 -10.330 6.062 1.00 . B B . 28 SER HB3 1 1
17 4587 2 2 18 SER HG H 18.580 -12.700 6.907 1.00 . B B . 28 SER HG 1 1
17 4588 2 2 18 SER N N 19.940 -10.443 5.359 1.00 . B B . 28 SER N 1 1
17 4589 2 2 18 SER O O 19.921 -10.490 8.962 1.00 . B B . 28 SER O 1 1
17 4590 2 2 18 SER OG O 18.004 -12.215 6.312 1.00 . B B . 28 SER OG 1 1
18 4591 2 2 1 ILE C C 19.318 7.747 -6.333 1.00 . B B . 11 ILE C 1 1
18 4592 2 2 1 ILE CA C 19.395 7.051 -7.689 1.00 . B B . 11 ILE CA 1 1
18 4593 2 2 1 ILE CB C 19.631 5.531 -7.502 1.00 . B B . 11 ILE CB 1 1
18 4594 2 2 1 ILE CD1 C 18.129 5.111 -5.471 1.00 . B B . 11 ILE CD1 1 1
18 4595 2 2 1 ILE CG1 C 18.374 4.854 -6.944 1.00 . B B . 11 ILE CG1 1 1
18 4596 2 2 1 ILE CG2 C 20.833 5.249 -6.611 1.00 . B B . 11 ILE CG2 1 1
18 4597 2 2 1 ILE H1 H 20.120 7.889 -9.479 1.00 . B B . 11 ILE H1 1 1
18 4598 2 2 1 ILE HA H 18.437 7.170 -8.175 1.00 . B B . 11 ILE HA 1 1
18 4599 2 2 1 ILE HB H 19.841 5.116 -8.473 1.00 . B B . 11 ILE HB 1 1
18 4600 2 2 1 ILE HD11 H 18.787 5.892 -5.126 1.00 . B B . 11 ILE HD11 1 1
18 4601 2 2 1 ILE HD12 H 18.321 4.209 -4.911 1.00 . B B . 11 ILE HD12 1 1
18 4602 2 2 1 ILE HD13 H 17.103 5.414 -5.326 1.00 . B B . 11 ILE HD13 1 1
18 4603 2 2 1 ILE HG12 H 17.511 5.209 -7.486 1.00 . B B . 11 ILE HG12 1 1
18 4604 2 2 1 ILE HG13 H 18.461 3.785 -7.081 1.00 . B B . 11 ILE HG13 1 1
18 4605 2 2 1 ILE HG21 H 21.699 5.755 -7.001 1.00 . B B . 11 ILE HG21 1 1
18 4606 2 2 1 ILE HG22 H 21.020 4.185 -6.591 1.00 . B B . 11 ILE HG22 1 1
18 4607 2 2 1 ILE HG23 H 20.629 5.597 -5.609 1.00 . B B . 11 ILE HG23 1 1
18 4608 2 2 1 ILE N N 20.392 7.655 -8.571 1.00 . B B . 11 ILE N 1 1
18 4609 2 2 1 ILE O O 20.324 7.955 -5.657 1.00 . B B . 11 ILE O 1 1
18 4610 2 2 2 GLY C C 17.829 7.777 -3.519 1.00 . B B . 12 GLY C 1 1
18 4611 2 2 2 GLY CA C 17.870 8.756 -4.674 1.00 . B B . 12 GLY CA 1 1
18 4612 2 2 2 GLY H H 17.336 7.893 -6.529 1.00 . B B . 12 GLY H 1 1
18 4613 2 2 2 GLY HA2 H 18.665 9.469 -4.503 1.00 . B B . 12 GLY HA2 1 1
18 4614 2 2 2 GLY HA3 H 16.930 9.286 -4.717 1.00 . B B . 12 GLY HA3 1 1
18 4615 2 2 2 GLY N N 18.095 8.095 -5.945 1.00 . B B . 12 GLY N 1 1
18 4616 2 2 2 GLY O O 18.659 7.838 -2.614 1.00 . B B . 12 GLY O 1 1
18 4617 2 2 3 THR C C 16.043 4.603 -3.034 1.00 . B B . 13 THR C 1 1
18 4618 2 2 3 THR CA C 16.716 5.865 -2.501 1.00 . B B . 13 THR CA 1 1
18 4619 2 2 3 THR CB C 15.910 6.432 -1.332 1.00 . B B . 13 THR CB 1 1
18 4620 2 2 3 THR CG2 C 15.955 5.554 -0.102 1.00 . B B . 13 THR CG2 1 1
18 4621 2 2 3 THR H H 16.230 6.868 -4.303 1.00 . B B . 13 THR H 1 1
18 4622 2 2 3 THR HA H 17.705 5.608 -2.151 1.00 . B B . 13 THR HA 1 1
18 4623 2 2 3 THR HB H 14.877 6.527 -1.633 1.00 . B B . 13 THR HB 1 1
18 4624 2 2 3 THR HG1 H 15.661 8.338 -0.957 1.00 . B B . 13 THR HG1 1 1
18 4625 2 2 3 THR HG21 H 15.294 4.712 -0.238 1.00 . B B . 13 THR HG21 1 1
18 4626 2 2 3 THR HG22 H 15.640 6.124 0.759 1.00 . B B . 13 THR HG22 1 1
18 4627 2 2 3 THR HG23 H 16.963 5.198 0.049 1.00 . B B . 13 THR HG23 1 1
18 4628 2 2 3 THR N N 16.860 6.867 -3.552 1.00 . B B . 13 THR N 1 1
18 4629 2 2 3 THR O O 14.908 4.646 -3.511 1.00 . B B . 13 THR O 1 1
18 4630 2 2 3 THR OG1 O 16.390 7.713 -0.968 1.00 . B B . 13 THR OG1 1 1
18 4631 2 2 4 ASP C C 15.966 1.251 -2.253 1.00 . B B . 14 ASP C 1 1
18 4632 2 2 4 ASP CA C 16.224 2.203 -3.421 1.00 . B B . 14 ASP CA 1 1
18 4633 2 2 4 ASP CB C 17.196 1.564 -4.415 1.00 . B B . 14 ASP CB 1 1
18 4634 2 2 4 ASP CG C 16.501 1.077 -5.669 1.00 . B B . 14 ASP CG 1 1
18 4635 2 2 4 ASP H H 17.652 3.512 -2.559 1.00 . B B . 14 ASP H 1 1
18 4636 2 2 4 ASP HA H 15.287 2.398 -3.923 1.00 . B B . 14 ASP HA 1 1
18 4637 2 2 4 ASP HB2 H 17.941 2.291 -4.699 1.00 . B B . 14 ASP HB2 1 1
18 4638 2 2 4 ASP HB3 H 17.684 0.721 -3.945 1.00 . B B . 14 ASP HB3 1 1
18 4639 2 2 4 ASP N N 16.752 3.480 -2.948 1.00 . B B . 14 ASP N 1 1
18 4640 2 2 4 ASP O O 15.098 0.380 -2.331 1.00 . B B . 14 ASP O 1 1
18 4641 2 2 4 ASP OD1 O 15.450 1.650 -6.028 1.00 . B B . 14 ASP OD1 1 1
18 4642 2 2 4 ASP OD2 O 17.007 0.123 -6.295 1.00 . B B . 14 ASP OD2 1 1
18 4643 2 2 5 LYS C C 15.184 0.718 0.606 1.00 . B B . 15 LYS C 1 1
18 4644 2 2 5 LYS CA C 16.578 0.577 0.005 1.00 . B B . 15 LYS CA 1 1
18 4645 2 2 5 LYS CB C 17.636 0.934 1.050 1.00 . B B . 15 LYS CB 1 1
18 4646 2 2 5 LYS CD C 20.039 1.674 0.993 1.00 . B B . 15 LYS CD 1 1
18 4647 2 2 5 LYS CE C 21.341 1.098 1.527 1.00 . B B . 15 LYS CE 1 1
18 4648 2 2 5 LYS CG C 19.052 0.576 0.628 1.00 . B B . 15 LYS CG 1 1
18 4649 2 2 5 LYS H H 17.401 2.128 -1.172 1.00 . B B . 15 LYS H 1 1
18 4650 2 2 5 LYS HA H 16.722 -0.447 -0.302 1.00 . B B . 15 LYS HA 1 1
18 4651 2 2 5 LYS HB2 H 17.596 1.999 1.235 1.00 . B B . 15 LYS HB2 1 1
18 4652 2 2 5 LYS HB3 H 17.411 0.409 1.967 1.00 . B B . 15 LYS HB3 1 1
18 4653 2 2 5 LYS HD2 H 20.252 2.260 0.110 1.00 . B B . 15 LYS HD2 1 1
18 4654 2 2 5 LYS HD3 H 19.597 2.306 1.748 1.00 . B B . 15 LYS HD3 1 1
18 4655 2 2 5 LYS HE2 H 21.242 0.946 2.591 1.00 . B B . 15 LYS HE2 1 1
18 4656 2 2 5 LYS HE3 H 21.525 0.149 1.044 1.00 . B B . 15 LYS HE3 1 1
18 4657 2 2 5 LYS HG2 H 19.345 -0.337 1.125 1.00 . B B . 15 LYS HG2 1 1
18 4658 2 2 5 LYS HG3 H 19.071 0.427 -0.441 1.00 . B B . 15 LYS HG3 1 1
18 4659 2 2 5 LYS HZ1 H 22.936 1.777 0.360 1.00 . B B . 15 LYS HZ1 1 1
18 4660 2 2 5 LYS HZ2 H 23.207 1.896 2.026 1.00 . B B . 15 LYS HZ2 1 1
18 4661 2 2 5 LYS HZ3 H 22.176 2.993 1.255 1.00 . B B . 15 LYS HZ3 1 1
18 4662 2 2 5 LYS N N 16.726 1.421 -1.175 1.00 . B B . 15 LYS N 1 1
18 4663 2 2 5 LYS NZ N 22.495 2.004 1.274 1.00 . B B . 15 LYS NZ 1 1
18 4664 2 2 5 LYS O O 14.670 -0.208 1.231 1.00 . B B . 15 LYS O 1 1
18 4665 2 2 6 GLU C C 12.280 1.010 0.630 1.00 . B B . 16 GLU C 1 1
18 4666 2 2 6 GLU CA C 13.242 2.152 0.950 1.00 . B B . 16 GLU CA 1 1
18 4667 2 2 6 GLU CB C 12.696 3.468 0.390 1.00 . B B . 16 GLU CB 1 1
18 4668 2 2 6 GLU CD C 13.061 5.319 2.065 1.00 . B B . 16 GLU CD 1 1
18 4669 2 2 6 GLU CG C 12.065 4.359 1.445 1.00 . B B . 16 GLU CG 1 1
18 4670 2 2 6 GLU H H 15.040 2.594 -0.078 1.00 . B B . 16 GLU H 1 1
18 4671 2 2 6 GLU HA H 13.329 2.240 2.023 1.00 . B B . 16 GLU HA 1 1
18 4672 2 2 6 GLU HB2 H 13.506 4.011 -0.072 1.00 . B B . 16 GLU HB2 1 1
18 4673 2 2 6 GLU HB3 H 11.949 3.249 -0.358 1.00 . B B . 16 GLU HB3 1 1
18 4674 2 2 6 GLU HG2 H 11.272 4.931 0.988 1.00 . B B . 16 GLU HG2 1 1
18 4675 2 2 6 GLU HG3 H 11.655 3.736 2.227 1.00 . B B . 16 GLU HG3 1 1
18 4676 2 2 6 GLU N N 14.577 1.888 0.420 1.00 . B B . 16 GLU N 1 1
18 4677 2 2 6 GLU O O 11.582 0.510 1.513 1.00 . B B . 16 GLU O 1 1
18 4678 2 2 6 GLU OE1 O 13.896 4.867 2.876 1.00 . B B . 16 GLU OE1 1 1
18 4679 2 2 6 GLU OE2 O 13.006 6.524 1.739 1.00 . B B . 16 GLU OE2 1 1
18 4680 2 2 7 LEU C C 11.911 -1.840 -0.639 1.00 . B B . 17 LEU C 1 1
18 4681 2 2 7 LEU CA C 11.360 -0.484 -1.054 1.00 . B B . 17 LEU CA 1 1
18 4682 2 2 7 LEU CB C 11.140 -0.451 -2.570 1.00 . B B . 17 LEU CB 1 1
18 4683 2 2 7 LEU CD1 C 10.716 0.888 -4.656 1.00 . B B . 17 LEU CD1 1 1
18 4684 2 2 7 LEU CD2 C 10.208 1.863 -2.420 1.00 . B B . 17 LEU CD2 1 1
18 4685 2 2 7 LEU CG C 11.135 0.946 -3.193 1.00 . B B . 17 LEU CG 1 1
18 4686 2 2 7 LEU H H 12.821 1.032 -1.299 1.00 . B B . 17 LEU H 1 1
18 4687 2 2 7 LEU HA H 10.413 -0.335 -0.561 1.00 . B B . 17 LEU HA 1 1
18 4688 2 2 7 LEU HB2 H 11.920 -1.031 -3.042 1.00 . B B . 17 LEU HB2 1 1
18 4689 2 2 7 LEU HB3 H 10.189 -0.917 -2.783 1.00 . B B . 17 LEU HB3 1 1
18 4690 2 2 7 LEU HD11 H 10.426 1.875 -4.988 1.00 . B B . 17 LEU HD11 1 1
18 4691 2 2 7 LEU HD12 H 9.880 0.217 -4.762 1.00 . B B . 17 LEU HD12 1 1
18 4692 2 2 7 LEU HD13 H 11.540 0.534 -5.255 1.00 . B B . 17 LEU HD13 1 1
18 4693 2 2 7 LEU HD21 H 10.745 2.755 -2.134 1.00 . B B . 17 LEU HD21 1 1
18 4694 2 2 7 LEU HD22 H 9.848 1.362 -1.536 1.00 . B B . 17 LEU HD22 1 1
18 4695 2 2 7 LEU HD23 H 9.373 2.127 -3.044 1.00 . B B . 17 LEU HD23 1 1
18 4696 2 2 7 LEU HG H 12.131 1.358 -3.145 1.00 . B B . 17 LEU HG 1 1
18 4697 2 2 7 LEU N N 12.244 0.598 -0.635 1.00 . B B . 17 LEU N 1 1
18 4698 2 2 7 LEU O O 11.179 -2.819 -0.558 1.00 . B B . 17 LEU O 1 1
18 4699 2 2 8 SER C C 13.547 -3.474 1.472 1.00 . B B . 18 SER C 1 1
18 4700 2 2 8 SER CA C 13.838 -3.149 0.011 1.00 . B B . 18 SER CA 1 1
18 4701 2 2 8 SER CB C 15.342 -3.082 -0.225 1.00 . B B . 18 SER CB 1 1
18 4702 2 2 8 SER H H 13.749 -1.093 -0.471 1.00 . B B . 18 SER H 1 1
18 4703 2 2 8 SER HA H 13.423 -3.933 -0.604 1.00 . B B . 18 SER HA 1 1
18 4704 2 2 8 SER HB2 H 15.674 -2.061 -0.124 1.00 . B B . 18 SER HB2 1 1
18 4705 2 2 8 SER HB3 H 15.846 -3.698 0.504 1.00 . B B . 18 SER HB3 1 1
18 4706 2 2 8 SER HG H 14.943 -3.372 -2.126 1.00 . B B . 18 SER HG 1 1
18 4707 2 2 8 SER N N 13.207 -1.900 -0.386 1.00 . B B . 18 SER N 1 1
18 4708 2 2 8 SER O O 13.357 -4.636 1.830 1.00 . B B . 18 SER O 1 1
18 4709 2 2 8 SER OG O 15.675 -3.543 -1.525 1.00 . B B . 18 SER OG 1 1
18 4710 2 2 9 ASP C C 11.783 -3.053 3.979 1.00 . B B . 19 ASP C 1 1
18 4711 2 2 9 ASP CA C 13.230 -2.625 3.734 1.00 . B B . 19 ASP CA 1 1
18 4712 2 2 9 ASP CB C 13.526 -1.333 4.498 1.00 . B B . 19 ASP CB 1 1
18 4713 2 2 9 ASP CG C 14.665 -1.498 5.484 1.00 . B B . 19 ASP CG 1 1
18 4714 2 2 9 ASP H H 13.658 -1.540 1.966 1.00 . B B . 19 ASP H 1 1
18 4715 2 2 9 ASP HA H 13.885 -3.400 4.097 1.00 . B B . 19 ASP HA 1 1
18 4716 2 2 9 ASP HB2 H 13.795 -0.560 3.794 1.00 . B B . 19 ASP HB2 1 1
18 4717 2 2 9 ASP HB3 H 12.643 -1.029 5.041 1.00 . B B . 19 ASP HB3 1 1
18 4718 2 2 9 ASP N N 13.505 -2.444 2.311 1.00 . B B . 19 ASP N 1 1
18 4719 2 2 9 ASP O O 11.358 -3.195 5.127 1.00 . B B . 19 ASP O 1 1
18 4720 2 2 9 ASP OD1 O 14.625 -2.458 6.281 1.00 . B B . 19 ASP OD1 1 1
18 4721 2 2 9 ASP OD2 O 15.600 -0.669 5.456 1.00 . B B . 19 ASP OD2 1 1
18 4722 2 2 10 LEU C C 9.333 -4.786 2.011 1.00 . B B . 20 LEU C 1 1
18 4723 2 2 10 LEU CA C 9.646 -3.683 3.019 1.00 . B B . 20 LEU CA 1 1
18 4724 2 2 10 LEU CB C 8.720 -2.487 2.808 1.00 . B B . 20 LEU CB 1 1
18 4725 2 2 10 LEU CD1 C 8.273 -0.060 3.207 1.00 . B B . 20 LEU CD1 1 1
18 4726 2 2 10 LEU CD2 C 8.474 -1.625 5.153 1.00 . B B . 20 LEU CD2 1 1
18 4727 2 2 10 LEU CG C 8.960 -1.305 3.746 1.00 . B B . 20 LEU CG 1 1
18 4728 2 2 10 LEU H H 11.419 -3.150 2.013 1.00 . B B . 20 LEU H 1 1
18 4729 2 2 10 LEU HA H 9.498 -4.072 4.017 1.00 . B B . 20 LEU HA 1 1
18 4730 2 2 10 LEU HB2 H 8.850 -2.140 1.801 1.00 . B B . 20 LEU HB2 1 1
18 4731 2 2 10 LEU HB3 H 7.699 -2.816 2.931 1.00 . B B . 20 LEU HB3 1 1
18 4732 2 2 10 LEU HD11 H 8.782 0.274 2.313 1.00 . B B . 20 LEU HD11 1 1
18 4733 2 2 10 LEU HD12 H 8.304 0.720 3.952 1.00 . B B . 20 LEU HD12 1 1
18 4734 2 2 10 LEU HD13 H 7.246 -0.292 2.970 1.00 . B B . 20 LEU HD13 1 1
18 4735 2 2 10 LEU HD21 H 7.993 -2.592 5.158 1.00 . B B . 20 LEU HD21 1 1
18 4736 2 2 10 LEU HD22 H 7.770 -0.872 5.473 1.00 . B B . 20 LEU HD22 1 1
18 4737 2 2 10 LEU HD23 H 9.317 -1.639 5.830 1.00 . B B . 20 LEU HD23 1 1
18 4738 2 2 10 LEU HG H 10.020 -1.105 3.793 1.00 . B B . 20 LEU HG 1 1
18 4739 2 2 10 LEU N N 11.032 -3.267 2.904 1.00 . B B . 20 LEU N 1 1
18 4740 2 2 10 LEU O O 8.723 -5.793 2.351 1.00 . B B . 20 LEU O 1 1
18 4741 2 2 11 LEU C C 10.596 -6.658 -0.273 1.00 . B B . 21 LEU C 1 1
18 4742 2 2 11 LEU CA C 9.522 -5.582 -0.279 1.00 . B B . 21 LEU CA 1 1
18 4743 2 2 11 LEU CB C 9.483 -4.914 -1.648 1.00 . B B . 21 LEU CB 1 1
18 4744 2 2 11 LEU CD1 C 8.099 -3.660 -3.270 1.00 . B B . 21 LEU CD1 1 1
18 4745 2 2 11 LEU CD2 C 7.693 -6.105 -2.937 1.00 . B B . 21 LEU CD2 1 1
18 4746 2 2 11 LEU CG C 8.104 -4.795 -2.273 1.00 . B B . 21 LEU CG 1 1
18 4747 2 2 11 LEU H H 10.248 -3.773 0.545 1.00 . B B . 21 LEU H 1 1
18 4748 2 2 11 LEU HA H 8.565 -6.045 -0.086 1.00 . B B . 21 LEU HA 1 1
18 4749 2 2 11 LEU HB2 H 9.890 -3.922 -1.553 1.00 . B B . 21 LEU HB2 1 1
18 4750 2 2 11 LEU HB3 H 10.109 -5.478 -2.322 1.00 . B B . 21 LEU HB3 1 1
18 4751 2 2 11 LEU HD11 H 8.059 -2.716 -2.747 1.00 . B B . 21 LEU HD11 1 1
18 4752 2 2 11 LEU HD12 H 7.240 -3.756 -3.908 1.00 . B B . 21 LEU HD12 1 1
18 4753 2 2 11 LEU HD13 H 8.998 -3.702 -3.870 1.00 . B B . 21 LEU HD13 1 1
18 4754 2 2 11 LEU HD21 H 8.561 -6.575 -3.375 1.00 . B B . 21 LEU HD21 1 1
18 4755 2 2 11 LEU HD22 H 6.964 -5.905 -3.708 1.00 . B B . 21 LEU HD22 1 1
18 4756 2 2 11 LEU HD23 H 7.262 -6.762 -2.197 1.00 . B B . 21 LEU HD23 1 1
18 4757 2 2 11 LEU HG H 7.383 -4.566 -1.504 1.00 . B B . 21 LEU HG 1 1
18 4758 2 2 11 LEU N N 9.761 -4.593 0.766 1.00 . B B . 21 LEU N 1 1
18 4759 2 2 11 LEU O O 11.777 -6.374 -0.478 1.00 . B B . 21 LEU O 1 1
18 4760 2 2 12 ASP C C 12.145 -8.848 1.074 1.00 . B B . 22 ASP C 1 1
18 4761 2 2 12 ASP CA C 11.098 -9.020 -0.027 1.00 . B B . 22 ASP CA 1 1
18 4762 2 2 12 ASP CB C 11.783 -9.171 -1.390 1.00 . B B . 22 ASP CB 1 1
18 4763 2 2 12 ASP CG C 10.925 -9.919 -2.395 1.00 . B B . 22 ASP CG 1 1
18 4764 2 2 12 ASP H H 9.221 -8.055 0.097 1.00 . B B . 22 ASP H 1 1
18 4765 2 2 12 ASP HA H 10.524 -9.911 0.175 1.00 . B B . 22 ASP HA 1 1
18 4766 2 2 12 ASP HB2 H 11.997 -8.191 -1.790 1.00 . B B . 22 ASP HB2 1 1
18 4767 2 2 12 ASP HB3 H 12.709 -9.712 -1.263 1.00 . B B . 22 ASP HB3 1 1
18 4768 2 2 12 ASP N N 10.176 -7.894 -0.049 1.00 . B B . 22 ASP N 1 1
18 4769 2 2 12 ASP O O 12.524 -7.730 1.420 1.00 . B B . 22 ASP O 1 1
18 4770 2 2 12 ASP OD1 O 10.397 -10.995 -2.040 1.00 . B B . 22 ASP OD1 1 1
18 4771 2 2 12 ASP OD2 O 10.779 -9.429 -3.535 1.00 . B B . 22 ASP OD2 1 1
18 4772 2 2 13 PHE C C 14.680 -11.028 2.415 1.00 . B B . 23 PHE C 1 1
18 4773 2 2 13 PHE CA C 13.610 -9.969 2.680 1.00 . B B . 23 PHE CA 1 1
18 4774 2 2 13 PHE CB C 12.961 -10.230 4.042 1.00 . B B . 23 PHE CB 1 1
18 4775 2 2 13 PHE CD1 C 14.125 -8.764 5.703 1.00 . B B . 23 PHE CD1 1 1
18 4776 2 2 13 PHE CD2 C 11.880 -8.223 5.102 1.00 . B B . 23 PHE CD2 1 1
18 4777 2 2 13 PHE CE1 C 14.159 -7.682 6.559 1.00 . B B . 23 PHE CE1 1 1
18 4778 2 2 13 PHE CE2 C 11.909 -7.137 5.956 1.00 . B B . 23 PHE CE2 1 1
18 4779 2 2 13 PHE CG C 12.989 -9.047 4.966 1.00 . B B . 23 PHE CG 1 1
18 4780 2 2 13 PHE CZ C 13.051 -6.867 6.686 1.00 . B B . 23 PHE CZ 1 1
18 4781 2 2 13 PHE H H 12.256 -10.821 1.292 1.00 . B B . 23 PHE H 1 1
18 4782 2 2 13 PHE HA H 14.079 -8.996 2.694 1.00 . B B . 23 PHE HA 1 1
18 4783 2 2 13 PHE HB2 H 11.937 -10.507 3.897 1.00 . B B . 23 PHE HB2 1 1
18 4784 2 2 13 PHE HB3 H 13.477 -11.042 4.531 1.00 . B B . 23 PHE HB3 1 1
18 4785 2 2 13 PHE HD1 H 14.993 -9.401 5.604 1.00 . B B . 23 PHE HD1 1 1
18 4786 2 2 13 PHE HD2 H 10.988 -8.436 4.532 1.00 . B B . 23 PHE HD2 1 1
18 4787 2 2 13 PHE HE1 H 15.051 -7.474 7.130 1.00 . B B . 23 PHE HE1 1 1
18 4788 2 2 13 PHE HE2 H 11.040 -6.502 6.056 1.00 . B B . 23 PHE HE2 1 1
18 4789 2 2 13 PHE HZ H 13.077 -6.019 7.355 1.00 . B B . 23 PHE HZ 1 1
18 4790 2 2 13 PHE N N 12.606 -9.970 1.616 1.00 . B B . 23 PHE N 1 1
18 4791 2 2 13 PHE O O 15.841 -10.857 2.790 1.00 . B B . 23 PHE O 1 1
18 4792 2 2 14 SER C C 16.280 -12.722 0.490 1.00 . B B . 24 SER C 1 1
18 4793 2 2 14 SER CA C 15.204 -13.205 1.455 1.00 . B B . 24 SER CA 1 1
18 4794 2 2 14 SER CB C 14.445 -14.397 0.850 1.00 . B B . 24 SER CB 1 1
18 4795 2 2 14 SER H H 13.343 -12.204 1.495 1.00 . B B . 24 SER H 1 1
18 4796 2 2 14 SER HA H 15.676 -13.515 2.376 1.00 . B B . 24 SER HA 1 1
18 4797 2 2 14 SER HB2 H 13.387 -14.181 0.844 1.00 . B B . 24 SER HB2 1 1
18 4798 2 2 14 SER HB3 H 14.783 -14.559 -0.164 1.00 . B B . 24 SER HB3 1 1
18 4799 2 2 14 SER HG H 15.399 -15.464 2.197 1.00 . B B . 24 SER HG 1 1
18 4800 2 2 14 SER N N 14.280 -12.123 1.768 1.00 . B B . 24 SER N 1 1
18 4801 2 2 14 SER O O 17.398 -13.236 0.485 1.00 . B B . 24 SER O 1 1
18 4802 2 2 14 SER OG O 14.661 -15.586 1.597 1.00 . B B . 24 SER OG 1 1
18 4803 2 2 15 ALA C C 18.067 -10.538 -0.586 1.00 . B B . 25 ALA C 1 1
18 4804 2 2 15 ALA CA C 16.867 -11.165 -1.291 1.00 . B B . 25 ALA CA 1 1
18 4805 2 2 15 ALA CB C 16.162 -10.134 -2.165 1.00 . B B . 25 ALA CB 1 1
18 4806 2 2 15 ALA H H 15.025 -11.358 -0.269 1.00 . B B . 25 ALA H 1 1
18 4807 2 2 15 ALA HA H 17.211 -11.968 -1.926 1.00 . B B . 25 ALA HA 1 1
18 4808 2 2 15 ALA HB1 H 15.170 -9.953 -1.779 1.00 . B B . 25 ALA HB1 1 1
18 4809 2 2 15 ALA HB2 H 16.092 -10.506 -3.177 1.00 . B B . 25 ALA HB2 1 1
18 4810 2 2 15 ALA HB3 H 16.724 -9.212 -2.159 1.00 . B B . 25 ALA HB3 1 1
18 4811 2 2 15 ALA N N 15.932 -11.726 -0.323 1.00 . B B . 25 ALA N 1 1
18 4812 2 2 15 ALA O O 19.165 -10.475 -1.143 1.00 . B B . 25 ALA O 1 1
18 4813 2 2 16 MET C C 19.401 -10.435 2.513 1.00 . B B . 26 MET C 1 1
18 4814 2 2 16 MET CA C 18.913 -9.469 1.429 1.00 . B B . 26 MET CA 1 1
18 4815 2 2 16 MET CB C 18.405 -8.164 2.052 1.00 . B B . 26 MET CB 1 1
18 4816 2 2 16 MET CE C 18.098 -6.808 5.157 1.00 . B B . 26 MET CE 1 1
18 4817 2 2 16 MET CG C 17.258 -8.365 3.030 1.00 . B B . 26 MET CG 1 1
18 4818 2 2 16 MET H H 16.961 -10.165 1.036 1.00 . B B . 26 MET H 1 1
18 4819 2 2 16 MET HA H 19.733 -9.246 0.763 1.00 . B B . 26 MET HA 1 1
18 4820 2 2 16 MET HB2 H 19.217 -7.683 2.575 1.00 . B B . 26 MET HB2 1 1
18 4821 2 2 16 MET HB3 H 18.064 -7.513 1.262 1.00 . B B . 26 MET HB3 1 1
18 4822 2 2 16 MET HE1 H 17.971 -5.928 5.769 1.00 . B B . 26 MET HE1 1 1
18 4823 2 2 16 MET HE2 H 19.068 -6.779 4.680 1.00 . B B . 26 MET HE2 1 1
18 4824 2 2 16 MET HE3 H 18.028 -7.690 5.777 1.00 . B B . 26 MET HE3 1 1
18 4825 2 2 16 MET HG2 H 16.394 -8.709 2.483 1.00 . B B . 26 MET HG2 1 1
18 4826 2 2 16 MET HG3 H 17.546 -9.114 3.753 1.00 . B B . 26 MET HG3 1 1
18 4827 2 2 16 MET N N 17.853 -10.083 0.644 1.00 . B B . 26 MET N 1 1
18 4828 2 2 16 MET O O 19.277 -11.652 2.370 1.00 . B B . 26 MET O 1 1
18 4829 2 2 16 MET SD S 16.819 -6.853 3.906 1.00 . B B . 26 MET SD 1 1
18 4830 2 2 17 PHE C C 19.354 -11.070 5.664 1.00 . B B . 27 PHE C 1 1
18 4831 2 2 17 PHE CA C 20.467 -10.716 4.684 1.00 . B B . 27 PHE CA 1 1
18 4832 2 2 17 PHE CB C 21.596 -9.988 5.416 1.00 . B B . 27 PHE CB 1 1
18 4833 2 2 17 PHE CD1 C 22.392 -11.638 7.131 1.00 . B B . 27 PHE CD1 1 1
18 4834 2 2 17 PHE CD2 C 23.869 -11.049 5.355 1.00 . B B . 27 PHE CD2 1 1
18 4835 2 2 17 PHE CE1 C 23.349 -12.487 7.651 1.00 . B B . 27 PHE CE1 1 1
18 4836 2 2 17 PHE CE2 C 24.832 -11.898 5.869 1.00 . B B . 27 PHE CE2 1 1
18 4837 2 2 17 PHE CG C 22.640 -10.910 5.979 1.00 . B B . 27 PHE CG 1 1
18 4838 2 2 17 PHE CZ C 24.571 -12.618 7.020 1.00 . B B . 27 PHE CZ 1 1
18 4839 2 2 17 PHE H H 20.037 -8.922 3.649 1.00 . B B . 27 PHE H 1 1
18 4840 2 2 17 PHE HA H 20.856 -11.629 4.258 1.00 . B B . 27 PHE HA 1 1
18 4841 2 2 17 PHE HB2 H 22.084 -9.312 4.729 1.00 . B B . 27 PHE HB2 1 1
18 4842 2 2 17 PHE HB3 H 21.175 -9.422 6.234 1.00 . B B . 27 PHE HB3 1 1
18 4843 2 2 17 PHE HD1 H 21.437 -11.537 7.627 1.00 . B B . 27 PHE HD1 1 1
18 4844 2 2 17 PHE HD2 H 24.073 -10.486 4.456 1.00 . B B . 27 PHE HD2 1 1
18 4845 2 2 17 PHE HE1 H 23.143 -13.050 8.548 1.00 . B B . 27 PHE HE1 1 1
18 4846 2 2 17 PHE HE2 H 25.786 -11.998 5.374 1.00 . B B . 27 PHE HE2 1 1
18 4847 2 2 17 PHE HZ H 25.321 -13.281 7.424 1.00 . B B . 27 PHE HZ 1 1
18 4848 2 2 17 PHE N N 19.960 -9.893 3.589 1.00 . B B . 27 PHE N 1 1
18 4849 2 2 17 PHE O O 19.130 -10.365 6.648 1.00 . B B . 27 PHE O 1 1
18 4850 2 2 18 SER C C 18.099 -13.442 7.410 1.00 . B B . 28 SER C 1 1
18 4851 2 2 18 SER CA C 17.567 -12.618 6.242 1.00 . B B . 28 SER CA 1 1
18 4852 2 2 18 SER CB C 16.565 -13.444 5.434 1.00 . B B . 28 SER CB 1 1
18 4853 2 2 18 SER H H 18.884 -12.687 4.586 1.00 . B B . 28 SER H 1 1
18 4854 2 2 18 SER HA H 17.068 -11.742 6.629 1.00 . B B . 28 SER HA 1 1
18 4855 2 2 18 SER HB2 H 16.269 -12.889 4.558 1.00 . B B . 28 SER HB2 1 1
18 4856 2 2 18 SER HB3 H 17.028 -14.374 5.131 1.00 . B B . 28 SER HB3 1 1
18 4857 2 2 18 SER HG H 14.759 -14.172 5.645 1.00 . B B . 28 SER HG 1 1
18 4858 2 2 18 SER N N 18.659 -12.169 5.386 1.00 . B B . 28 SER N 1 1
18 4859 2 2 18 SER O O 17.331 -14.065 8.143 1.00 . B B . 28 SER O 1 1
18 4860 2 2 18 SER OG O 15.410 -13.738 6.200 1.00 . B B . 28 SER OG 1 1
19 4861 2 2 1 ILE C C 23.614 4.841 -3.356 1.00 . B B . 11 ILE C 1 1
19 4862 2 2 1 ILE CA C 24.459 5.630 -4.367 1.00 . B B . 11 ILE CA 1 1
19 4863 2 2 1 ILE CB C 25.655 4.774 -4.866 1.00 . B B . 11 ILE CB 1 1
19 4864 2 2 1 ILE CD1 C 25.880 3.725 -7.185 1.00 . B B . 11 ILE CD1 1 1
19 4865 2 2 1 ILE CG1 C 25.180 3.692 -5.844 1.00 . B B . 11 ILE CG1 1 1
19 4866 2 2 1 ILE CG2 C 26.411 4.146 -3.703 1.00 . B B . 11 ILE CG2 1 1
19 4867 2 2 1 ILE H1 H 24.849 7.710 -4.391 1.00 . B B . 11 ILE H1 1 1
19 4868 2 2 1 ILE HA H 23.836 5.850 -5.222 1.00 . B B . 11 ILE HA 1 1
19 4869 2 2 1 ILE HB H 26.338 5.432 -5.384 1.00 . B B . 11 ILE HB 1 1
19 4870 2 2 1 ILE HD11 H 26.833 3.225 -7.108 1.00 . B B . 11 ILE HD11 1 1
19 4871 2 2 1 ILE HD12 H 26.033 4.751 -7.487 1.00 . B B . 11 ILE HD12 1 1
19 4872 2 2 1 ILE HD13 H 25.269 3.221 -7.921 1.00 . B B . 11 ILE HD13 1 1
19 4873 2 2 1 ILE HG12 H 25.352 2.719 -5.409 1.00 . B B . 11 ILE HG12 1 1
19 4874 2 2 1 ILE HG13 H 24.123 3.817 -6.024 1.00 . B B . 11 ILE HG13 1 1
19 4875 2 2 1 ILE HG21 H 26.329 4.776 -2.837 1.00 . B B . 11 ILE HG21 1 1
19 4876 2 2 1 ILE HG22 H 27.452 4.038 -3.968 1.00 . B B . 11 ILE HG22 1 1
19 4877 2 2 1 ILE HG23 H 25.993 3.176 -3.484 1.00 . B B . 11 ILE HG23 1 1
19 4878 2 2 1 ILE N N 24.915 6.917 -3.826 1.00 . B B . 11 ILE N 1 1
19 4879 2 2 1 ILE O O 23.430 5.266 -2.215 1.00 . B B . 11 ILE O 1 1
19 4880 2 2 2 GLY C C 20.912 2.570 -3.564 1.00 . B B . 12 GLY C 1 1
19 4881 2 2 2 GLY CA C 22.249 2.887 -2.926 1.00 . B B . 12 GLY CA 1 1
19 4882 2 2 2 GLY H H 23.235 3.417 -4.708 1.00 . B B . 12 GLY H 1 1
19 4883 2 2 2 GLY HA2 H 22.766 1.964 -2.712 1.00 . B B . 12 GLY HA2 1 1
19 4884 2 2 2 GLY HA3 H 22.079 3.419 -2.001 1.00 . B B . 12 GLY HA3 1 1
19 4885 2 2 2 GLY N N 23.080 3.702 -3.790 1.00 . B B . 12 GLY N 1 1
19 4886 2 2 2 GLY O O 20.738 1.514 -4.172 1.00 . B B . 12 GLY O 1 1
19 4887 2 2 3 THR C C 17.969 2.055 -3.496 1.00 . B B . 13 THR C 1 1
19 4888 2 2 3 THR CA C 18.633 3.332 -3.996 1.00 . B B . 13 THR CA 1 1
19 4889 2 2 3 THR CB C 18.693 3.328 -5.530 1.00 . B B . 13 THR CB 1 1
19 4890 2 2 3 THR CG2 C 19.612 4.390 -6.097 1.00 . B B . 13 THR CG2 1 1
19 4891 2 2 3 THR H H 20.175 4.318 -2.938 1.00 . B B . 13 THR H 1 1
19 4892 2 2 3 THR HA H 18.038 4.175 -3.676 1.00 . B B . 13 THR HA 1 1
19 4893 2 2 3 THR HB H 17.700 3.516 -5.915 1.00 . B B . 13 THR HB 1 1
19 4894 2 2 3 THR HG1 H 19.373 1.493 -5.306 1.00 . B B . 13 THR HG1 1 1
19 4895 2 2 3 THR HG21 H 20.524 4.423 -5.520 1.00 . B B . 13 THR HG21 1 1
19 4896 2 2 3 THR HG22 H 19.122 5.352 -6.052 1.00 . B B . 13 THR HG22 1 1
19 4897 2 2 3 THR HG23 H 19.844 4.154 -7.125 1.00 . B B . 13 THR HG23 1 1
19 4898 2 2 3 THR N N 19.967 3.496 -3.430 1.00 . B B . 13 THR N 1 1
19 4899 2 2 3 THR O O 18.554 1.295 -2.723 1.00 . B B . 13 THR O 1 1
19 4900 2 2 3 THR OG1 O 19.130 2.072 -6.031 1.00 . B B . 13 THR OG1 1 1
19 4901 2 2 4 ASP C C 16.023 0.404 -2.062 1.00 . B B . 14 ASP C 1 1
19 4902 2 2 4 ASP CA C 15.978 0.645 -3.569 1.00 . B B . 14 ASP CA 1 1
19 4903 2 2 4 ASP CB C 16.516 -0.585 -4.301 1.00 . B B . 14 ASP CB 1 1
19 4904 2 2 4 ASP CG C 16.439 -0.445 -5.808 1.00 . B B . 14 ASP CG 1 1
19 4905 2 2 4 ASP H H 16.338 2.473 -4.568 1.00 . B B . 14 ASP H 1 1
19 4906 2 2 4 ASP HA H 14.953 0.804 -3.865 1.00 . B B . 14 ASP HA 1 1
19 4907 2 2 4 ASP HB2 H 17.549 -0.734 -4.026 1.00 . B B . 14 ASP HB2 1 1
19 4908 2 2 4 ASP HB3 H 15.942 -1.451 -4.007 1.00 . B B . 14 ASP HB3 1 1
19 4909 2 2 4 ASP N N 16.741 1.827 -3.951 1.00 . B B . 14 ASP N 1 1
19 4910 2 2 4 ASP O O 15.849 -0.723 -1.613 1.00 . B B . 14 ASP O 1 1
19 4911 2 2 4 ASP OD1 O 15.387 0.000 -6.311 1.00 . B B . 14 ASP OD1 1 1
19 4912 2 2 4 ASP OD2 O 17.432 -0.783 -6.486 1.00 . B B . 14 ASP OD2 1 1
19 4913 2 2 5 LYS C C 14.928 1.275 0.778 1.00 . B B . 15 LYS C 1 1
19 4914 2 2 5 LYS CA C 16.322 1.335 0.167 1.00 . B B . 15 LYS CA 1 1
19 4915 2 2 5 LYS CB C 17.098 2.508 0.766 1.00 . B B . 15 LYS CB 1 1
19 4916 2 2 5 LYS CD C 19.021 1.544 2.063 1.00 . B B . 15 LYS CD 1 1
19 4917 2 2 5 LYS CE C 20.494 1.174 2.027 1.00 . B B . 15 LYS CE 1 1
19 4918 2 2 5 LYS CG C 18.600 2.281 0.802 1.00 . B B . 15 LYS CG 1 1
19 4919 2 2 5 LYS H H 16.389 2.336 -1.699 1.00 . B B . 15 LYS H 1 1
19 4920 2 2 5 LYS HA H 16.843 0.417 0.397 1.00 . B B . 15 LYS HA 1 1
19 4921 2 2 5 LYS HB2 H 16.901 3.394 0.179 1.00 . B B . 15 LYS HB2 1 1
19 4922 2 2 5 LYS HB3 H 16.755 2.672 1.777 1.00 . B B . 15 LYS HB3 1 1
19 4923 2 2 5 LYS HD2 H 18.842 2.180 2.918 1.00 . B B . 15 LYS HD2 1 1
19 4924 2 2 5 LYS HD3 H 18.434 0.642 2.155 1.00 . B B . 15 LYS HD3 1 1
19 4925 2 2 5 LYS HE2 H 20.593 0.182 1.610 1.00 . B B . 15 LYS HE2 1 1
19 4926 2 2 5 LYS HE3 H 21.015 1.880 1.399 1.00 . B B . 15 LYS HE3 1 1
19 4927 2 2 5 LYS HG2 H 18.885 1.693 -0.056 1.00 . B B . 15 LYS HG2 1 1
19 4928 2 2 5 LYS HG3 H 19.099 3.238 0.770 1.00 . B B . 15 LYS HG3 1 1
19 4929 2 2 5 LYS HZ1 H 21.368 0.225 3.670 1.00 . B B . 15 LYS HZ1 1 1
19 4930 2 2 5 LYS HZ2 H 20.425 1.569 4.078 1.00 . B B . 15 LYS HZ2 1 1
19 4931 2 2 5 LYS HZ3 H 21.955 1.785 3.389 1.00 . B B . 15 LYS HZ3 1 1
19 4932 2 2 5 LYS N N 16.257 1.458 -1.287 1.00 . B B . 15 LYS N 1 1
19 4933 2 2 5 LYS NZ N 21.103 1.189 3.386 1.00 . B B . 15 LYS NZ 1 1
19 4934 2 2 5 LYS O O 14.583 0.315 1.466 1.00 . B B . 15 LYS O 1 1
19 4935 2 2 6 GLU C C 11.985 1.124 0.712 1.00 . B B . 16 GLU C 1 1
19 4936 2 2 6 GLU CA C 12.781 2.377 1.063 1.00 . B B . 16 GLU CA 1 1
19 4937 2 2 6 GLU CB C 12.059 3.620 0.533 1.00 . B B . 16 GLU CB 1 1
19 4938 2 2 6 GLU CD C 12.449 5.612 2.040 1.00 . B B . 16 GLU CD 1 1
19 4939 2 2 6 GLU CG C 11.497 4.508 1.629 1.00 . B B . 16 GLU CG 1 1
19 4940 2 2 6 GLU H H 14.470 3.049 -0.016 1.00 . B B . 16 GLU H 1 1
19 4941 2 2 6 GLU HA H 12.855 2.450 2.138 1.00 . B B . 16 GLU HA 1 1
19 4942 2 2 6 GLU HB2 H 12.752 4.201 -0.053 1.00 . B B . 16 GLU HB2 1 1
19 4943 2 2 6 GLU HB3 H 11.241 3.305 -0.099 1.00 . B B . 16 GLU HB3 1 1
19 4944 2 2 6 GLU HG2 H 10.587 4.960 1.274 1.00 . B B . 16 GLU HG2 1 1
19 4945 2 2 6 GLU HG3 H 11.283 3.896 2.493 1.00 . B B . 16 GLU HG3 1 1
19 4946 2 2 6 GLU N N 14.135 2.310 0.530 1.00 . B B . 16 GLU N 1 1
19 4947 2 2 6 GLU O O 11.152 0.668 1.494 1.00 . B B . 16 GLU O 1 1
19 4948 2 2 6 GLU OE1 O 13.516 5.297 2.606 1.00 . B B . 16 GLU OE1 1 1
19 4949 2 2 6 GLU OE2 O 12.124 6.793 1.797 1.00 . B B . 16 GLU OE2 1 1
19 4950 2 2 7 LEU C C 12.195 -1.892 -0.407 1.00 . B B . 17 LEU C 1 1
19 4951 2 2 7 LEU CA C 11.529 -0.620 -0.920 1.00 . B B . 17 LEU CA 1 1
19 4952 2 2 7 LEU CB C 11.442 -0.655 -2.447 1.00 . B B . 17 LEU CB 1 1
19 4953 2 2 7 LEU CD1 C 11.130 0.545 -4.610 1.00 . B B . 17 LEU CD1 1 1
19 4954 2 2 7 LEU CD2 C 10.444 1.647 -2.477 1.00 . B B . 17 LEU CD2 1 1
19 4955 2 2 7 LEU CG C 11.445 0.709 -3.136 1.00 . B B . 17 LEU CG 1 1
19 4956 2 2 7 LEU H H 12.907 0.985 -1.059 1.00 . B B . 17 LEU H 1 1
19 4957 2 2 7 LEU HA H 10.534 -0.571 -0.515 1.00 . B B . 17 LEU HA 1 1
19 4958 2 2 7 LEU HB2 H 12.278 -1.226 -2.822 1.00 . B B . 17 LEU HB2 1 1
19 4959 2 2 7 LEU HB3 H 10.529 -1.165 -2.720 1.00 . B B . 17 LEU HB3 1 1
19 4960 2 2 7 LEU HD11 H 10.077 0.729 -4.776 1.00 . B B . 17 LEU HD11 1 1
19 4961 2 2 7 LEU HD12 H 11.370 -0.462 -4.913 1.00 . B B . 17 LEU HD12 1 1
19 4962 2 2 7 LEU HD13 H 11.715 1.245 -5.187 1.00 . B B . 17 LEU HD13 1 1
19 4963 2 2 7 LEU HD21 H 9.939 1.131 -1.675 1.00 . B B . 17 LEU HD21 1 1
19 4964 2 2 7 LEU HD22 H 9.722 1.964 -3.208 1.00 . B B . 17 LEU HD22 1 1
19 4965 2 2 7 LEU HD23 H 10.961 2.509 -2.084 1.00 . B B . 17 LEU HD23 1 1
19 4966 2 2 7 LEU HG H 12.428 1.149 -3.050 1.00 . B B . 17 LEU HG 1 1
19 4967 2 2 7 LEU N N 12.238 0.576 -0.472 1.00 . B B . 17 LEU N 1 1
19 4968 2 2 7 LEU O O 11.560 -2.942 -0.316 1.00 . B B . 17 LEU O 1 1
19 4969 2 2 8 SER C C 13.757 -3.335 1.823 1.00 . B B . 18 SER C 1 1
19 4970 2 2 8 SER CA C 14.212 -2.957 0.419 1.00 . B B . 18 SER CA 1 1
19 4971 2 2 8 SER CB C 15.718 -2.687 0.430 1.00 . B B . 18 SER CB 1 1
19 4972 2 2 8 SER H H 13.927 -0.944 -0.181 1.00 . B B . 18 SER H 1 1
19 4973 2 2 8 SER HA H 14.011 -3.784 -0.245 1.00 . B B . 18 SER HA 1 1
19 4974 2 2 8 SER HB2 H 15.988 -2.112 -0.437 1.00 . B B . 18 SER HB2 1 1
19 4975 2 2 8 SER HB3 H 15.977 -2.136 1.322 1.00 . B B . 18 SER HB3 1 1
19 4976 2 2 8 SER HG H 15.891 -4.628 0.674 1.00 . B B . 18 SER HG 1 1
19 4977 2 2 8 SER N N 13.472 -1.800 -0.081 1.00 . B B . 18 SER N 1 1
19 4978 2 2 8 SER O O 13.639 -4.516 2.148 1.00 . B B . 18 SER O 1 1
19 4979 2 2 8 SER OG O 16.458 -3.899 0.414 1.00 . B B . 18 SER OG 1 1
19 4980 2 2 9 ASP C C 11.635 -3.088 4.087 1.00 . B B . 19 ASP C 1 1
19 4981 2 2 9 ASP CA C 13.068 -2.559 4.027 1.00 . B B . 19 ASP CA 1 1
19 4982 2 2 9 ASP CB C 13.181 -1.266 4.838 1.00 . B B . 19 ASP CB 1 1
19 4983 2 2 9 ASP CG C 14.571 -1.065 5.407 1.00 . B B . 19 ASP CG 1 1
19 4984 2 2 9 ASP H H 13.619 -1.406 2.337 1.00 . B B . 19 ASP H 1 1
19 4985 2 2 9 ASP HA H 13.725 -3.297 4.459 1.00 . B B . 19 ASP HA 1 1
19 4986 2 2 9 ASP HB2 H 12.948 -0.426 4.201 1.00 . B B . 19 ASP HB2 1 1
19 4987 2 2 9 ASP HB3 H 12.477 -1.299 5.658 1.00 . B B . 19 ASP HB3 1 1
19 4988 2 2 9 ASP N N 13.505 -2.327 2.653 1.00 . B B . 19 ASP N 1 1
19 4989 2 2 9 ASP O O 11.055 -3.200 5.167 1.00 . B B . 19 ASP O 1 1
19 4990 2 2 9 ASP OD1 O 14.950 -1.819 6.326 1.00 . B B . 19 ASP OD1 1 1
19 4991 2 2 9 ASP OD2 O 15.281 -0.155 4.931 1.00 . B B . 19 ASP OD2 1 1
19 4992 2 2 10 LEU C C 9.582 -5.061 1.876 1.00 . B B . 20 LEU C 1 1
19 4993 2 2 10 LEU CA C 9.702 -3.907 2.871 1.00 . B B . 20 LEU CA 1 1
19 4994 2 2 10 LEU CB C 8.760 -2.776 2.480 1.00 . B B . 20 LEU CB 1 1
19 4995 2 2 10 LEU CD1 C 8.088 -0.381 2.702 1.00 . B B . 20 LEU CD1 1 1
19 4996 2 2 10 LEU CD2 C 8.303 -1.811 4.746 1.00 . B B . 20 LEU CD2 1 1
19 4997 2 2 10 LEU CG C 8.844 -1.527 3.353 1.00 . B B . 20 LEU CG 1 1
19 4998 2 2 10 LEU H H 11.561 -3.288 2.097 1.00 . B B . 20 LEU H 1 1
19 4999 2 2 10 LEU HA H 9.434 -4.263 3.853 1.00 . B B . 20 LEU HA 1 1
19 5000 2 2 10 LEU HB2 H 8.992 -2.488 1.470 1.00 . B B . 20 LEU HB2 1 1
19 5001 2 2 10 LEU HB3 H 7.746 -3.146 2.511 1.00 . B B . 20 LEU HB3 1 1
19 5002 2 2 10 LEU HD11 H 7.161 -0.751 2.291 1.00 . B B . 20 LEU HD11 1 1
19 5003 2 2 10 LEU HD12 H 8.688 0.043 1.911 1.00 . B B . 20 LEU HD12 1 1
19 5004 2 2 10 LEU HD13 H 7.879 0.376 3.440 1.00 . B B . 20 LEU HD13 1 1
19 5005 2 2 10 LEU HD21 H 7.643 -2.665 4.710 1.00 . B B . 20 LEU HD21 1 1
19 5006 2 2 10 LEU HD22 H 7.759 -0.949 5.102 1.00 . B B . 20 LEU HD22 1 1
19 5007 2 2 10 LEU HD23 H 9.125 -2.018 5.416 1.00 . B B . 20 LEU HD23 1 1
19 5008 2 2 10 LEU HG H 9.879 -1.231 3.448 1.00 . B B . 20 LEU HG 1 1
19 5009 2 2 10 LEU N N 11.063 -3.403 2.930 1.00 . B B . 20 LEU N 1 1
19 5010 2 2 10 LEU O O 9.041 -6.117 2.201 1.00 . B B . 20 LEU O 1 1
19 5011 2 2 11 LEU C C 11.276 -6.737 -0.366 1.00 . B B . 21 LEU C 1 1
19 5012 2 2 11 LEU CA C 10.027 -5.874 -0.375 1.00 . B B . 21 LEU CA 1 1
19 5013 2 2 11 LEU CB C 9.862 -5.236 -1.754 1.00 . B B . 21 LEU CB 1 1
19 5014 2 2 11 LEU CD1 C 8.302 -4.419 -3.533 1.00 . B B . 21 LEU CD1 1 1
19 5015 2 2 11 LEU CD2 C 8.153 -6.783 -2.712 1.00 . B B . 21 LEU CD2 1 1
19 5016 2 2 11 LEU CG C 8.459 -5.342 -2.337 1.00 . B B . 21 LEU CG 1 1
19 5017 2 2 11 LEU H H 10.502 -3.987 0.460 1.00 . B B . 21 LEU H 1 1
19 5018 2 2 11 LEU HA H 9.169 -6.500 -0.175 1.00 . B B . 21 LEU HA 1 1
19 5019 2 2 11 LEU HB2 H 10.126 -4.193 -1.683 1.00 . B B . 21 LEU HB2 1 1
19 5020 2 2 11 LEU HB3 H 10.545 -5.715 -2.439 1.00 . B B . 21 LEU HB3 1 1
19 5021 2 2 11 LEU HD11 H 9.197 -4.457 -4.136 1.00 . B B . 21 LEU HD11 1 1
19 5022 2 2 11 LEU HD12 H 8.145 -3.407 -3.189 1.00 . B B . 21 LEU HD12 1 1
19 5023 2 2 11 LEU HD13 H 7.455 -4.735 -4.123 1.00 . B B . 21 LEU HD13 1 1
19 5024 2 2 11 LEU HD21 H 9.057 -7.269 -3.045 1.00 . B B . 21 LEU HD21 1 1
19 5025 2 2 11 LEU HD22 H 7.419 -6.804 -3.502 1.00 . B B . 21 LEU HD22 1 1
19 5026 2 2 11 LEU HD23 H 7.764 -7.303 -1.846 1.00 . B B . 21 LEU HD23 1 1
19 5027 2 2 11 LEU HG H 7.747 -5.038 -1.594 1.00 . B B . 21 LEU HG 1 1
19 5028 2 2 11 LEU N N 10.085 -4.850 0.662 1.00 . B B . 21 LEU N 1 1
19 5029 2 2 11 LEU O O 12.103 -6.640 0.539 1.00 . B B . 21 LEU O 1 1
19 5030 2 2 12 ASP C C 12.584 -9.466 -0.385 1.00 . B B . 22 ASP C 1 1
19 5031 2 2 12 ASP CA C 12.556 -8.452 -1.517 1.00 . B B . 22 ASP CA 1 1
19 5032 2 2 12 ASP CB C 13.844 -7.628 -1.520 1.00 . B B . 22 ASP CB 1 1
19 5033 2 2 12 ASP CG C 14.372 -7.391 -2.920 1.00 . B B . 22 ASP CG 1 1
19 5034 2 2 12 ASP H H 10.713 -7.598 -2.081 1.00 . B B . 22 ASP H 1 1
19 5035 2 2 12 ASP HA H 12.472 -8.978 -2.456 1.00 . B B . 22 ASP HA 1 1
19 5036 2 2 12 ASP HB2 H 13.651 -6.669 -1.063 1.00 . B B . 22 ASP HB2 1 1
19 5037 2 2 12 ASP HB3 H 14.600 -8.148 -0.951 1.00 . B B . 22 ASP HB3 1 1
19 5038 2 2 12 ASP N N 11.406 -7.575 -1.391 1.00 . B B . 22 ASP N 1 1
19 5039 2 2 12 ASP O O 12.268 -10.638 -0.586 1.00 . B B . 22 ASP O 1 1
19 5040 2 2 12 ASP OD1 O 13.703 -6.673 -3.693 1.00 . B B . 22 ASP OD1 1 1
19 5041 2 2 12 ASP OD2 O 15.452 -7.926 -3.244 1.00 . B B . 22 ASP OD2 1 1
19 5042 2 2 13 PHE C C 13.996 -11.051 1.781 1.00 . B B . 23 PHE C 1 1
19 5043 2 2 13 PHE CA C 13.052 -9.861 1.984 1.00 . B B . 23 PHE CA 1 1
19 5044 2 2 13 PHE CB C 11.653 -10.330 2.412 1.00 . B B . 23 PHE CB 1 1
19 5045 2 2 13 PHE CD1 C 11.577 -12.743 1.704 1.00 . B B . 23 PHE CD1 1 1
19 5046 2 2 13 PHE CD2 C 10.034 -11.220 0.711 1.00 . B B . 23 PHE CD2 1 1
19 5047 2 2 13 PHE CE1 C 11.046 -13.775 0.952 1.00 . B B . 23 PHE CE1 1 1
19 5048 2 2 13 PHE CE2 C 9.500 -12.247 -0.043 1.00 . B B . 23 PHE CE2 1 1
19 5049 2 2 13 PHE CG C 11.080 -11.455 1.591 1.00 . B B . 23 PHE CG 1 1
19 5050 2 2 13 PHE CZ C 10.007 -13.527 0.077 1.00 . B B . 23 PHE CZ 1 1
19 5051 2 2 13 PHE H H 13.217 -8.062 0.883 1.00 . B B . 23 PHE H 1 1
19 5052 2 2 13 PHE HA H 13.459 -9.252 2.780 1.00 . B B . 23 PHE HA 1 1
19 5053 2 2 13 PHE HB2 H 11.695 -10.664 3.437 1.00 . B B . 23 PHE HB2 1 1
19 5054 2 2 13 PHE HB3 H 10.974 -9.492 2.344 1.00 . B B . 23 PHE HB3 1 1
19 5055 2 2 13 PHE HD1 H 12.389 -12.941 2.387 1.00 . B B . 23 PHE HD1 1 1
19 5056 2 2 13 PHE HD2 H 9.635 -10.220 0.616 1.00 . B B . 23 PHE HD2 1 1
19 5057 2 2 13 PHE HE1 H 11.443 -14.774 1.050 1.00 . B B . 23 PHE HE1 1 1
19 5058 2 2 13 PHE HE2 H 8.688 -12.050 -0.726 1.00 . B B . 23 PHE HE2 1 1
19 5059 2 2 13 PHE HZ H 9.591 -14.331 -0.510 1.00 . B B . 23 PHE HZ 1 1
19 5060 2 2 13 PHE N N 12.973 -9.007 0.801 1.00 . B B . 23 PHE N 1 1
19 5061 2 2 13 PHE O O 14.245 -11.812 2.716 1.00 . B B . 23 PHE O 1 1
19 5062 2 2 14 SER C C 16.858 -11.943 0.720 1.00 . B B . 24 SER C 1 1
19 5063 2 2 14 SER CA C 15.445 -12.302 0.277 1.00 . B B . 24 SER CA 1 1
19 5064 2 2 14 SER CB C 15.434 -12.631 -1.220 1.00 . B B . 24 SER CB 1 1
19 5065 2 2 14 SER H H 14.313 -10.575 -0.139 1.00 . B B . 24 SER H 1 1
19 5066 2 2 14 SER HA H 15.114 -13.169 0.831 1.00 . B B . 24 SER HA 1 1
19 5067 2 2 14 SER HB2 H 15.950 -11.851 -1.761 1.00 . B B . 24 SER HB2 1 1
19 5068 2 2 14 SER HB3 H 15.940 -13.572 -1.381 1.00 . B B . 24 SER HB3 1 1
19 5069 2 2 14 SER HG H 13.504 -12.268 -1.144 1.00 . B B . 24 SER HG 1 1
19 5070 2 2 14 SER N N 14.529 -11.209 0.569 1.00 . B B . 24 SER N 1 1
19 5071 2 2 14 SER O O 17.643 -12.813 1.095 1.00 . B B . 24 SER O 1 1
19 5072 2 2 14 SER OG O 14.111 -12.734 -1.724 1.00 . B B . 24 SER OG 1 1
19 5073 2 2 15 ALA C C 18.508 -9.741 2.543 1.00 . B B . 25 ALA C 1 1
19 5074 2 2 15 ALA CA C 18.493 -10.166 1.075 1.00 . B B . 25 ALA CA 1 1
19 5075 2 2 15 ALA CB C 18.918 -9.003 0.189 1.00 . B B . 25 ALA CB 1 1
19 5076 2 2 15 ALA H H 16.504 -10.005 0.369 1.00 . B B . 25 ALA H 1 1
19 5077 2 2 15 ALA HA H 19.199 -10.971 0.935 1.00 . B B . 25 ALA HA 1 1
19 5078 2 2 15 ALA HB1 H 18.105 -8.739 -0.472 1.00 . B B . 25 ALA HB1 1 1
19 5079 2 2 15 ALA HB2 H 19.779 -9.291 -0.397 1.00 . B B . 25 ALA HB2 1 1
19 5080 2 2 15 ALA HB3 H 19.170 -8.152 0.804 1.00 . B B . 25 ALA HB3 1 1
19 5081 2 2 15 ALA N N 17.174 -10.650 0.676 1.00 . B B . 25 ALA N 1 1
19 5082 2 2 15 ALA O O 19.542 -9.810 3.207 1.00 . B B . 25 ALA O 1 1
19 5083 2 2 16 MET C C 18.080 -7.624 4.699 1.00 . B B . 26 MET C 1 1
19 5084 2 2 16 MET CA C 17.224 -8.860 4.426 1.00 . B B . 26 MET CA 1 1
19 5085 2 2 16 MET CB C 17.613 -9.985 5.387 1.00 . B B . 26 MET CB 1 1
19 5086 2 2 16 MET CE C 15.000 -13.018 6.582 1.00 . B B . 26 MET CE 1 1
19 5087 2 2 16 MET CG C 16.661 -11.171 5.350 1.00 . B B . 26 MET CG 1 1
19 5088 2 2 16 MET H H 16.568 -9.268 2.455 1.00 . B B . 26 MET H 1 1
19 5089 2 2 16 MET HA H 16.188 -8.603 4.592 1.00 . B B . 26 MET HA 1 1
19 5090 2 2 16 MET HB2 H 18.601 -10.335 5.132 1.00 . B B . 26 MET HB2 1 1
19 5091 2 2 16 MET HB3 H 17.628 -9.593 6.394 1.00 . B B . 26 MET HB3 1 1
19 5092 2 2 16 MET HE1 H 15.484 -13.982 6.639 1.00 . B B . 26 MET HE1 1 1
19 5093 2 2 16 MET HE2 H 14.631 -12.860 5.580 1.00 . B B . 26 MET HE2 1 1
19 5094 2 2 16 MET HE3 H 14.175 -12.988 7.278 1.00 . B B . 26 MET HE3 1 1
19 5095 2 2 16 MET HG2 H 15.772 -10.886 4.809 1.00 . B B . 26 MET HG2 1 1
19 5096 2 2 16 MET HG3 H 17.146 -11.988 4.835 1.00 . B B . 26 MET HG3 1 1
19 5097 2 2 16 MET N N 17.353 -9.300 3.038 1.00 . B B . 26 MET N 1 1
19 5098 2 2 16 MET O O 17.567 -6.508 4.783 1.00 . B B . 26 MET O 1 1
19 5099 2 2 16 MET SD S 16.177 -11.733 6.995 1.00 . B B . 26 MET SD 1 1
19 5100 2 2 17 PHE C C 19.961 -6.032 6.413 1.00 . B B . 27 PHE C 1 1
19 5101 2 2 17 PHE CA C 20.307 -6.731 5.102 1.00 . B B . 27 PHE CA 1 1
19 5102 2 2 17 PHE CB C 20.276 -5.724 3.949 1.00 . B B . 27 PHE CB 1 1
19 5103 2 2 17 PHE CD1 C 22.405 -4.399 3.935 1.00 . B B . 27 PHE CD1 1 1
19 5104 2 2 17 PHE CD2 C 22.143 -6.138 2.327 1.00 . B B . 27 PHE CD2 1 1
19 5105 2 2 17 PHE CE1 C 23.658 -4.114 3.429 1.00 . B B . 27 PHE CE1 1 1
19 5106 2 2 17 PHE CE2 C 23.396 -5.860 1.816 1.00 . B B . 27 PHE CE2 1 1
19 5107 2 2 17 PHE CG C 21.635 -5.413 3.391 1.00 . B B . 27 PHE CG 1 1
19 5108 2 2 17 PHE CZ C 24.155 -4.846 2.367 1.00 . B B . 27 PHE CZ 1 1
19 5109 2 2 17 PHE H H 19.738 -8.741 4.763 1.00 . B B . 27 PHE H 1 1
19 5110 2 2 17 PHE HA H 21.303 -7.144 5.180 1.00 . B B . 27 PHE HA 1 1
19 5111 2 2 17 PHE HB2 H 19.674 -6.126 3.149 1.00 . B B . 27 PHE HB2 1 1
19 5112 2 2 17 PHE HB3 H 19.837 -4.800 4.295 1.00 . B B . 27 PHE HB3 1 1
19 5113 2 2 17 PHE HD1 H 22.017 -3.826 4.765 1.00 . B B . 27 PHE HD1 1 1
19 5114 2 2 17 PHE HD2 H 21.549 -6.931 1.893 1.00 . B B . 27 PHE HD2 1 1
19 5115 2 2 17 PHE HE1 H 24.249 -3.321 3.862 1.00 . B B . 27 PHE HE1 1 1
19 5116 2 2 17 PHE HE2 H 23.782 -6.433 0.986 1.00 . B B . 27 PHE HE2 1 1
19 5117 2 2 17 PHE HZ H 25.135 -4.626 1.971 1.00 . B B . 27 PHE HZ 1 1
19 5118 2 2 17 PHE N N 19.386 -7.830 4.838 1.00 . B B . 27 PHE N 1 1
19 5119 2 2 17 PHE O O 18.996 -5.273 6.487 1.00 . B B . 27 PHE O 1 1
19 5120 2 2 18 SER C C 21.774 -4.947 9.231 1.00 . B B . 28 SER C 1 1
19 5121 2 2 18 SER CA C 20.530 -5.689 8.752 1.00 . B B . 28 SER CA 1 1
19 5122 2 2 18 SER CB C 20.132 -6.758 9.771 1.00 . B B . 28 SER CB 1 1
19 5123 2 2 18 SER H H 21.511 -6.908 7.327 1.00 . B B . 28 SER H 1 1
19 5124 2 2 18 SER HA H 19.720 -4.982 8.653 1.00 . B B . 28 SER HA 1 1
19 5125 2 2 18 SER HB2 H 20.080 -6.315 10.753 1.00 . B B . 28 SER HB2 1 1
19 5126 2 2 18 SER HB3 H 19.166 -7.163 9.505 1.00 . B B . 28 SER HB3 1 1
19 5127 2 2 18 SER HG H 20.673 -8.595 10.185 1.00 . B B . 28 SER HG 1 1
19 5128 2 2 18 SER N N 20.756 -6.294 7.446 1.00 . B B . 28 SER N 1 1
19 5129 2 2 18 SER O O 22.752 -4.816 8.495 1.00 . B B . 28 SER O 1 1
19 5130 2 2 18 SER OG O 21.076 -7.815 9.797 1.00 . B B . 28 SER OG 1 1
20 5131 2 2 1 ILE C C 24.035 5.995 0.532 1.00 . B B . 11 ILE C 1 1
20 5132 2 2 1 ILE CA C 24.850 6.845 1.521 1.00 . B B . 11 ILE CA 1 1
20 5133 2 2 1 ILE CB C 24.685 6.322 2.974 1.00 . B B . 11 ILE CB 1 1
20 5134 2 2 1 ILE CD1 C 26.415 5.509 4.654 1.00 . B B . 11 ILE CD1 1 1
20 5135 2 2 1 ILE CG1 C 25.770 5.293 3.303 1.00 . B B . 11 ILE CG1 1 1
20 5136 2 2 1 ILE CG2 C 23.309 5.725 3.208 1.00 . B B . 11 ILE CG2 1 1
20 5137 2 2 1 ILE H1 H 25.190 8.896 1.156 1.00 . B B . 11 ILE H1 1 1
20 5138 2 2 1 ILE HA H 25.894 6.757 1.259 1.00 . B B . 11 ILE HA 1 1
20 5139 2 2 1 ILE HB H 24.791 7.165 3.642 1.00 . B B . 11 ILE HB 1 1
20 5140 2 2 1 ILE HD11 H 26.759 6.529 4.729 1.00 . B B . 11 ILE HD11 1 1
20 5141 2 2 1 ILE HD12 H 27.255 4.837 4.764 1.00 . B B . 11 ILE HD12 1 1
20 5142 2 2 1 ILE HD13 H 25.693 5.314 5.434 1.00 . B B . 11 ILE HD13 1 1
20 5143 2 2 1 ILE HG12 H 25.332 4.306 3.302 1.00 . B B . 11 ILE HG12 1 1
20 5144 2 2 1 ILE HG13 H 26.544 5.340 2.552 1.00 . B B . 11 ILE HG13 1 1
20 5145 2 2 1 ILE HG21 H 23.036 5.119 2.365 1.00 . B B . 11 ILE HG21 1 1
20 5146 2 2 1 ILE HG22 H 22.588 6.516 3.331 1.00 . B B . 11 ILE HG22 1 1
20 5147 2 2 1 ILE HG23 H 23.328 5.116 4.099 1.00 . B B . 11 ILE HG23 1 1
20 5148 2 2 1 ILE N N 24.503 8.257 1.438 1.00 . B B . 11 ILE N 1 1
20 5149 2 2 1 ILE O O 24.193 4.777 0.480 1.00 . B B . 11 ILE O 1 1
20 5150 2 2 2 GLY C C 21.449 4.903 -0.611 1.00 . B B . 12 GLY C 1 1
20 5151 2 2 2 GLY CA C 22.374 5.927 -1.236 1.00 . B B . 12 GLY CA 1 1
20 5152 2 2 2 GLY H H 23.096 7.613 -0.187 1.00 . B B . 12 GLY H 1 1
20 5153 2 2 2 GLY HA2 H 21.781 6.639 -1.790 1.00 . B B . 12 GLY HA2 1 1
20 5154 2 2 2 GLY HA3 H 23.038 5.420 -1.921 1.00 . B B . 12 GLY HA3 1 1
20 5155 2 2 2 GLY N N 23.177 6.643 -0.259 1.00 . B B . 12 GLY N 1 1
20 5156 2 2 2 GLY O O 20.339 5.231 -0.192 1.00 . B B . 12 GLY O 1 1
20 5157 2 2 3 THR C C 19.728 2.500 -0.629 1.00 . B B . 13 THR C 1 1
20 5158 2 2 3 THR CA C 21.112 2.567 0.005 1.00 . B B . 13 THR CA 1 1
20 5159 2 2 3 THR CB C 20.966 2.729 1.516 1.00 . B B . 13 THR CB 1 1
20 5160 2 2 3 THR CG2 C 22.289 2.957 2.218 1.00 . B B . 13 THR CG2 1 1
20 5161 2 2 3 THR H H 22.796 3.464 -0.920 1.00 . B B . 13 THR H 1 1
20 5162 2 2 3 THR HA H 21.631 1.641 -0.198 1.00 . B B . 13 THR HA 1 1
20 5163 2 2 3 THR HB H 20.534 1.825 1.917 1.00 . B B . 13 THR HB 1 1
20 5164 2 2 3 THR HG1 H 20.504 4.410 2.439 1.00 . B B . 13 THR HG1 1 1
20 5165 2 2 3 THR HG21 H 23.014 3.324 1.508 1.00 . B B . 13 THR HG21 1 1
20 5166 2 2 3 THR HG22 H 22.639 2.026 2.636 1.00 . B B . 13 THR HG22 1 1
20 5167 2 2 3 THR HG23 H 22.161 3.678 3.010 1.00 . B B . 13 THR HG23 1 1
20 5168 2 2 3 THR N N 21.904 3.657 -0.562 1.00 . B B . 13 THR N 1 1
20 5169 2 2 3 THR O O 19.373 3.331 -1.466 1.00 . B B . 13 THR O 1 1
20 5170 2 2 3 THR OG1 O 20.090 3.809 1.818 1.00 . B B . 13 THR OG1 1 1
20 5171 2 2 4 ASP C C 16.796 0.372 0.156 1.00 . B B . 14 ASP C 1 1
20 5172 2 2 4 ASP CA C 17.603 1.315 -0.735 1.00 . B B . 14 ASP CA 1 1
20 5173 2 2 4 ASP CB C 17.661 0.762 -2.158 1.00 . B B . 14 ASP CB 1 1
20 5174 2 2 4 ASP CG C 16.435 1.125 -2.973 1.00 . B B . 14 ASP CG 1 1
20 5175 2 2 4 ASP H H 19.298 0.878 0.452 1.00 . B B . 14 ASP H 1 1
20 5176 2 2 4 ASP HA H 17.118 2.279 -0.752 1.00 . B B . 14 ASP HA 1 1
20 5177 2 2 4 ASP HB2 H 18.532 1.160 -2.657 1.00 . B B . 14 ASP HB2 1 1
20 5178 2 2 4 ASP HB3 H 17.737 -0.314 -2.115 1.00 . B B . 14 ASP HB3 1 1
20 5179 2 2 4 ASP N N 18.952 1.503 -0.217 1.00 . B B . 14 ASP N 1 1
20 5180 2 2 4 ASP O O 15.870 -0.293 -0.308 1.00 . B B . 14 ASP O 1 1
20 5181 2 2 4 ASP OD1 O 16.445 2.198 -3.612 1.00 . B B . 14 ASP OD1 1 1
20 5182 2 2 4 ASP OD2 O 15.467 0.336 -2.973 1.00 . B B . 14 ASP OD2 1 1
20 5183 2 2 5 LYS C C 15.002 -0.132 2.542 1.00 . B B . 15 LYS C 1 1
20 5184 2 2 5 LYS CA C 16.462 -0.548 2.387 1.00 . B B . 15 LYS CA 1 1
20 5185 2 2 5 LYS CB C 17.159 -0.503 3.746 1.00 . B B . 15 LYS CB 1 1
20 5186 2 2 5 LYS CD C 19.533 0.117 4.311 1.00 . B B . 15 LYS CD 1 1
20 5187 2 2 5 LYS CE C 20.987 -0.337 4.317 1.00 . B B . 15 LYS CE 1 1
20 5188 2 2 5 LYS CG C 18.618 -0.933 3.697 1.00 . B B . 15 LYS CG 1 1
20 5189 2 2 5 LYS H H 17.902 0.866 1.747 1.00 . B B . 15 LYS H 1 1
20 5190 2 2 5 LYS HA H 16.498 -1.557 2.006 1.00 . B B . 15 LYS HA 1 1
20 5191 2 2 5 LYS HB2 H 17.115 0.507 4.129 1.00 . B B . 15 LYS HB2 1 1
20 5192 2 2 5 LYS HB3 H 16.637 -1.158 4.427 1.00 . B B . 15 LYS HB3 1 1
20 5193 2 2 5 LYS HD2 H 19.456 1.027 3.735 1.00 . B B . 15 LYS HD2 1 1
20 5194 2 2 5 LYS HD3 H 19.219 0.305 5.328 1.00 . B B . 15 LYS HD3 1 1
20 5195 2 2 5 LYS HE2 H 21.295 -0.530 3.301 1.00 . B B . 15 LYS HE2 1 1
20 5196 2 2 5 LYS HE3 H 21.595 0.456 4.731 1.00 . B B . 15 LYS HE3 1 1
20 5197 2 2 5 LYS HG2 H 18.727 -1.856 4.244 1.00 . B B . 15 LYS HG2 1 1
20 5198 2 2 5 LYS HG3 H 18.903 -1.088 2.667 1.00 . B B . 15 LYS HG3 1 1
20 5199 2 2 5 LYS HZ1 H 20.360 -2.192 5.051 1.00 . B B . 15 LYS HZ1 1 1
20 5200 2 2 5 LYS HZ2 H 21.332 -1.324 6.127 1.00 . B B . 15 LYS HZ2 1 1
20 5201 2 2 5 LYS HZ3 H 22.026 -2.089 4.787 1.00 . B B . 15 LYS HZ3 1 1
20 5202 2 2 5 LYS N N 17.154 0.316 1.436 1.00 . B B . 15 LYS N 1 1
20 5203 2 2 5 LYS NZ N 21.189 -1.572 5.127 1.00 . B B . 15 LYS NZ 1 1
20 5204 2 2 5 LYS O O 14.153 -0.938 2.923 1.00 . B B . 15 LYS O 1 1
20 5205 2 2 6 GLU C C 12.400 0.875 1.484 1.00 . B B . 16 GLU C 1 1
20 5206 2 2 6 GLU CA C 13.368 1.660 2.359 1.00 . B B . 16 GLU CA 1 1
20 5207 2 2 6 GLU CB C 13.342 3.136 1.971 1.00 . B B . 16 GLU CB 1 1
20 5208 2 2 6 GLU CD C 12.994 4.505 4.067 1.00 . B B . 16 GLU CD 1 1
20 5209 2 2 6 GLU CG C 12.367 3.947 2.803 1.00 . B B . 16 GLU CG 1 1
20 5210 2 2 6 GLU H H 15.440 1.729 1.954 1.00 . B B . 16 GLU H 1 1
20 5211 2 2 6 GLU HA H 13.061 1.566 3.388 1.00 . B B . 16 GLU HA 1 1
20 5212 2 2 6 GLU HB2 H 14.331 3.550 2.100 1.00 . B B . 16 GLU HB2 1 1
20 5213 2 2 6 GLU HB3 H 13.055 3.220 0.933 1.00 . B B . 16 GLU HB3 1 1
20 5214 2 2 6 GLU HG2 H 11.995 4.768 2.209 1.00 . B B . 16 GLU HG2 1 1
20 5215 2 2 6 GLU HG3 H 11.545 3.304 3.083 1.00 . B B . 16 GLU HG3 1 1
20 5216 2 2 6 GLU N N 14.720 1.133 2.249 1.00 . B B . 16 GLU N 1 1
20 5217 2 2 6 GLU O O 11.255 0.632 1.865 1.00 . B B . 16 GLU O 1 1
20 5218 2 2 6 GLU OE1 O 13.546 5.624 4.012 1.00 . B B . 16 GLU OE1 1 1
20 5219 2 2 6 GLU OE2 O 12.931 3.822 5.112 1.00 . B B . 16 GLU OE2 1 1
20 5220 2 2 7 LEU C C 12.245 -1.770 -0.449 1.00 . B B . 17 LEU C 1 1
20 5221 2 2 7 LEU CA C 12.050 -0.267 -0.634 1.00 . B B . 17 LEU CA 1 1
20 5222 2 2 7 LEU CB C 12.401 0.144 -2.065 1.00 . B B . 17 LEU CB 1 1
20 5223 2 2 7 LEU CD1 C 10.222 -0.610 -2.996 1.00 . B B . 17 LEU CD1 1 1
20 5224 2 2 7 LEU CD2 C 10.541 1.789 -2.413 1.00 . B B . 17 LEU CD2 1 1
20 5225 2 2 7 LEU CG C 11.211 0.530 -2.934 1.00 . B B . 17 LEU CG 1 1
20 5226 2 2 7 LEU H H 13.787 0.715 0.059 1.00 . B B . 17 LEU H 1 1
20 5227 2 2 7 LEU HA H 11.015 -0.027 -0.443 1.00 . B B . 17 LEU HA 1 1
20 5228 2 2 7 LEU HB2 H 13.073 0.988 -2.020 1.00 . B B . 17 LEU HB2 1 1
20 5229 2 2 7 LEU HB3 H 12.913 -0.678 -2.542 1.00 . B B . 17 LEU HB3 1 1
20 5230 2 2 7 LEU HD11 H 10.559 -1.417 -2.365 1.00 . B B . 17 LEU HD11 1 1
20 5231 2 2 7 LEU HD12 H 10.151 -0.957 -4.012 1.00 . B B . 17 LEU HD12 1 1
20 5232 2 2 7 LEU HD13 H 9.255 -0.273 -2.665 1.00 . B B . 17 LEU HD13 1 1
20 5233 2 2 7 LEU HD21 H 9.753 1.519 -1.725 1.00 . B B . 17 LEU HD21 1 1
20 5234 2 2 7 LEU HD22 H 10.120 2.335 -3.241 1.00 . B B . 17 LEU HD22 1 1
20 5235 2 2 7 LEU HD23 H 11.269 2.404 -1.907 1.00 . B B . 17 LEU HD23 1 1
20 5236 2 2 7 LEU HG H 11.556 0.724 -3.939 1.00 . B B . 17 LEU HG 1 1
20 5237 2 2 7 LEU N N 12.868 0.486 0.306 1.00 . B B . 17 LEU N 1 1
20 5238 2 2 7 LEU O O 11.342 -2.562 -0.703 1.00 . B B . 17 LEU O 1 1
20 5239 2 2 8 SER C C 13.139 -4.099 1.475 1.00 . B B . 18 SER C 1 1
20 5240 2 2 8 SER CA C 13.739 -3.570 0.175 1.00 . B B . 18 SER CA 1 1
20 5241 2 2 8 SER CB C 15.252 -3.778 0.174 1.00 . B B . 18 SER CB 1 1
20 5242 2 2 8 SER H H 14.127 -1.492 0.147 1.00 . B B . 18 SER H 1 1
20 5243 2 2 8 SER HA H 13.312 -4.119 -0.650 1.00 . B B . 18 SER HA 1 1
20 5244 2 2 8 SER HB2 H 15.743 -2.825 0.305 1.00 . B B . 18 SER HB2 1 1
20 5245 2 2 8 SER HB3 H 15.525 -4.439 0.983 1.00 . B B . 18 SER HB3 1 1
20 5246 2 2 8 SER HG H 16.316 -5.049 -0.869 1.00 . B B . 18 SER HG 1 1
20 5247 2 2 8 SER N N 13.433 -2.161 -0.023 1.00 . B B . 18 SER N 1 1
20 5248 2 2 8 SER O O 12.922 -5.303 1.620 1.00 . B B . 18 SER O 1 1
20 5249 2 2 8 SER OG O 15.685 -4.349 -1.048 1.00 . B B . 18 SER OG 1 1
20 5250 2 2 9 ASP C C 10.954 -4.262 3.537 1.00 . B B . 19 ASP C 1 1
20 5251 2 2 9 ASP CA C 12.316 -3.599 3.706 1.00 . B B . 19 ASP CA 1 1
20 5252 2 2 9 ASP CB C 12.205 -2.392 4.637 1.00 . B B . 19 ASP CB 1 1
20 5253 2 2 9 ASP CG C 11.612 -1.177 3.952 1.00 . B B . 19 ASP CG 1 1
20 5254 2 2 9 ASP H H 13.077 -2.259 2.254 1.00 . B B . 19 ASP H 1 1
20 5255 2 2 9 ASP HA H 12.989 -4.317 4.150 1.00 . B B . 19 ASP HA 1 1
20 5256 2 2 9 ASP HB2 H 11.577 -2.648 5.478 1.00 . B B . 19 ASP HB2 1 1
20 5257 2 2 9 ASP HB3 H 13.190 -2.133 4.996 1.00 . B B . 19 ASP HB3 1 1
20 5258 2 2 9 ASP N N 12.880 -3.204 2.421 1.00 . B B . 19 ASP N 1 1
20 5259 2 2 9 ASP O O 10.580 -5.140 4.314 1.00 . B B . 19 ASP O 1 1
20 5260 2 2 9 ASP OD1 O 10.663 -1.343 3.160 1.00 . B B . 19 ASP OD1 1 1
20 5261 2 2 9 ASP OD2 O 12.099 -0.058 4.208 1.00 . B B . 19 ASP OD2 1 1
20 5262 2 2 10 LEU C C 8.833 -5.161 0.968 1.00 . B B . 20 LEU C 1 1
20 5263 2 2 10 LEU CA C 8.886 -4.385 2.281 1.00 . B B . 20 LEU CA 1 1
20 5264 2 2 10 LEU CB C 7.845 -3.269 2.271 1.00 . B B . 20 LEU CB 1 1
20 5265 2 2 10 LEU CD1 C 7.498 -0.883 2.902 1.00 . B B . 20 LEU CD1 1 1
20 5266 2 2 10 LEU CD2 C 7.235 -2.695 4.609 1.00 . B B . 20 LEU CD2 1 1
20 5267 2 2 10 LEU CG C 7.993 -2.238 3.380 1.00 . B B . 20 LEU CG 1 1
20 5268 2 2 10 LEU H H 10.544 -3.113 1.951 1.00 . B B . 20 LEU H 1 1
20 5269 2 2 10 LEU HA H 8.656 -5.061 3.091 1.00 . B B . 20 LEU HA 1 1
20 5270 2 2 10 LEU HB2 H 7.907 -2.759 1.335 1.00 . B B . 20 LEU HB2 1 1
20 5271 2 2 10 LEU HB3 H 6.865 -3.713 2.354 1.00 . B B . 20 LEU HB3 1 1
20 5272 2 2 10 LEU HD11 H 8.110 -0.548 2.077 1.00 . B B . 20 LEU HD11 1 1
20 5273 2 2 10 LEU HD12 H 7.556 -0.168 3.708 1.00 . B B . 20 LEU HD12 1 1
20 5274 2 2 10 LEU HD13 H 6.476 -0.974 2.573 1.00 . B B . 20 LEU HD13 1 1
20 5275 2 2 10 LEU HD21 H 7.359 -3.762 4.728 1.00 . B B . 20 LEU HD21 1 1
20 5276 2 2 10 LEU HD22 H 6.189 -2.467 4.489 1.00 . B B . 20 LEU HD22 1 1
20 5277 2 2 10 LEU HD23 H 7.621 -2.189 5.482 1.00 . B B . 20 LEU HD23 1 1
20 5278 2 2 10 LEU HG H 9.034 -2.144 3.642 1.00 . B B . 20 LEU HG 1 1
20 5279 2 2 10 LEU N N 10.209 -3.830 2.527 1.00 . B B . 20 LEU N 1 1
20 5280 2 2 10 LEU O O 7.950 -5.996 0.774 1.00 . B B . 20 LEU O 1 1
20 5281 2 2 11 LEU C C 10.944 -6.548 -1.319 1.00 . B B . 21 LEU C 1 1
20 5282 2 2 11 LEU CA C 9.789 -5.557 -1.237 1.00 . B B . 21 LEU CA 1 1
20 5283 2 2 11 LEU CB C 9.890 -4.536 -2.378 1.00 . B B . 21 LEU CB 1 1
20 5284 2 2 11 LEU CD1 C 8.720 -3.132 -4.082 1.00 . B B . 21 LEU CD1 1 1
20 5285 2 2 11 LEU CD2 C 8.498 -5.610 -4.167 1.00 . B B . 21 LEU CD2 1 1
20 5286 2 2 11 LEU CG C 8.644 -4.403 -3.258 1.00 . B B . 21 LEU CG 1 1
20 5287 2 2 11 LEU H H 10.447 -4.199 0.250 1.00 . B B . 21 LEU H 1 1
20 5288 2 2 11 LEU HA H 8.863 -6.100 -1.339 1.00 . B B . 21 LEU HA 1 1
20 5289 2 2 11 LEU HB2 H 10.098 -3.569 -1.949 1.00 . B B . 21 LEU HB2 1 1
20 5290 2 2 11 LEU HB3 H 10.719 -4.814 -3.012 1.00 . B B . 21 LEU HB3 1 1
20 5291 2 2 11 LEU HD11 H 9.529 -2.526 -3.719 1.00 . B B . 21 LEU HD11 1 1
20 5292 2 2 11 LEU HD12 H 7.793 -2.586 -3.997 1.00 . B B . 21 LEU HD12 1 1
20 5293 2 2 11 LEU HD13 H 8.897 -3.383 -5.117 1.00 . B B . 21 LEU HD13 1 1
20 5294 2 2 11 LEU HD21 H 9.425 -5.774 -4.697 1.00 . B B . 21 LEU HD21 1 1
20 5295 2 2 11 LEU HD22 H 7.705 -5.428 -4.878 1.00 . B B . 21 LEU HD22 1 1
20 5296 2 2 11 LEU HD23 H 8.259 -6.480 -3.577 1.00 . B B . 21 LEU HD23 1 1
20 5297 2 2 11 LEU HG H 7.767 -4.345 -2.629 1.00 . B B . 21 LEU HG 1 1
20 5298 2 2 11 LEU N N 9.766 -4.879 0.057 1.00 . B B . 21 LEU N 1 1
20 5299 2 2 11 LEU O O 12.077 -6.234 -0.953 1.00 . B B . 21 LEU O 1 1
20 5300 2 2 12 ASP C C 12.257 -9.158 -0.597 1.00 . B B . 22 ASP C 1 1
20 5301 2 2 12 ASP CA C 11.655 -8.787 -1.946 1.00 . B B . 22 ASP CA 1 1
20 5302 2 2 12 ASP CB C 12.764 -8.327 -2.890 1.00 . B B . 22 ASP CB 1 1
20 5303 2 2 12 ASP CG C 13.343 -9.470 -3.698 1.00 . B B . 22 ASP CG 1 1
20 5304 2 2 12 ASP H H 9.724 -7.932 -2.086 1.00 . B B . 22 ASP H 1 1
20 5305 2 2 12 ASP HA H 11.175 -9.658 -2.366 1.00 . B B . 22 ASP HA 1 1
20 5306 2 2 12 ASP HB2 H 12.368 -7.590 -3.573 1.00 . B B . 22 ASP HB2 1 1
20 5307 2 2 12 ASP HB3 H 13.560 -7.884 -2.308 1.00 . B B . 22 ASP HB3 1 1
20 5308 2 2 12 ASP N N 10.646 -7.745 -1.808 1.00 . B B . 22 ASP N 1 1
20 5309 2 2 12 ASP O O 12.326 -8.336 0.317 1.00 . B B . 22 ASP O 1 1
20 5310 2 2 12 ASP OD1 O 12.714 -9.864 -4.703 1.00 . B B . 22 ASP OD1 1 1
20 5311 2 2 12 ASP OD2 O 14.424 -9.974 -3.327 1.00 . B B . 22 ASP OD2 1 1
20 5312 2 2 13 PHE C C 14.449 -11.877 0.457 1.00 . B B . 23 PHE C 1 1
20 5313 2 2 13 PHE CA C 13.302 -10.904 0.746 1.00 . B B . 23 PHE CA 1 1
20 5314 2 2 13 PHE CB C 12.240 -11.588 1.605 1.00 . B B . 23 PHE CB 1 1
20 5315 2 2 13 PHE CD1 C 11.632 -9.885 3.341 1.00 . B B . 23 PHE CD1 1 1
20 5316 2 2 13 PHE CD2 C 12.766 -11.861 4.047 1.00 . B B . 23 PHE CD2 1 1
20 5317 2 2 13 PHE CE1 C 11.603 -9.430 4.645 1.00 . B B . 23 PHE CE1 1 1
20 5318 2 2 13 PHE CE2 C 12.741 -11.410 5.355 1.00 . B B . 23 PHE CE2 1 1
20 5319 2 2 13 PHE CG C 12.212 -11.103 3.027 1.00 . B B . 23 PHE CG 1 1
20 5320 2 2 13 PHE CZ C 12.159 -10.194 5.653 1.00 . B B . 23 PHE CZ 1 1
20 5321 2 2 13 PHE H H 12.610 -11.009 -1.253 1.00 . B B . 23 PHE H 1 1
20 5322 2 2 13 PHE HA H 13.695 -10.056 1.286 1.00 . B B . 23 PHE HA 1 1
20 5323 2 2 13 PHE HB2 H 11.270 -11.400 1.174 1.00 . B B . 23 PHE HB2 1 1
20 5324 2 2 13 PHE HB3 H 12.425 -12.652 1.616 1.00 . B B . 23 PHE HB3 1 1
20 5325 2 2 13 PHE HD1 H 11.197 -9.288 2.553 1.00 . B B . 23 PHE HD1 1 1
20 5326 2 2 13 PHE HD2 H 13.222 -12.813 3.815 1.00 . B B . 23 PHE HD2 1 1
20 5327 2 2 13 PHE HE1 H 11.148 -8.479 4.875 1.00 . B B . 23 PHE HE1 1 1
20 5328 2 2 13 PHE HE2 H 13.176 -12.008 6.142 1.00 . B B . 23 PHE HE2 1 1
20 5329 2 2 13 PHE HZ H 12.137 -9.839 6.674 1.00 . B B . 23 PHE HZ 1 1
20 5330 2 2 13 PHE N N 12.698 -10.407 -0.486 1.00 . B B . 23 PHE N 1 1
20 5331 2 2 13 PHE O O 15.181 -12.269 1.365 1.00 . B B . 23 PHE O 1 1
20 5332 2 2 14 SER C C 17.023 -12.477 -1.169 1.00 . B B . 24 SER C 1 1
20 5333 2 2 14 SER CA C 15.668 -13.178 -1.203 1.00 . B B . 24 SER CA 1 1
20 5334 2 2 14 SER CB C 15.397 -13.732 -2.603 1.00 . B B . 24 SER CB 1 1
20 5335 2 2 14 SER H H 14.001 -11.916 -1.496 1.00 . B B . 24 SER H 1 1
20 5336 2 2 14 SER HA H 15.680 -13.995 -0.497 1.00 . B B . 24 SER HA 1 1
20 5337 2 2 14 SER HB2 H 16.309 -14.142 -3.012 1.00 . B B . 24 SER HB2 1 1
20 5338 2 2 14 SER HB3 H 14.650 -14.510 -2.540 1.00 . B B . 24 SER HB3 1 1
20 5339 2 2 14 SER HG H 14.695 -13.098 -4.320 1.00 . B B . 24 SER HG 1 1
20 5340 2 2 14 SER N N 14.606 -12.259 -0.810 1.00 . B B . 24 SER N 1 1
20 5341 2 2 14 SER O O 18.063 -13.119 -1.019 1.00 . B B . 24 SER O 1 1
20 5342 2 2 14 SER OG O 14.925 -12.715 -3.470 1.00 . B B . 24 SER OG 1 1
20 5343 2 2 15 ALA C C 18.518 -9.825 0.110 1.00 . B B . 25 ALA C 1 1
20 5344 2 2 15 ALA CA C 18.226 -10.365 -1.288 1.00 . B B . 25 ALA CA 1 1
20 5345 2 2 15 ALA CB C 18.129 -9.222 -2.288 1.00 . B B . 25 ALA CB 1 1
20 5346 2 2 15 ALA H H 16.141 -10.699 -1.421 1.00 . B B . 25 ALA H 1 1
20 5347 2 2 15 ALA HA H 19.039 -11.008 -1.591 1.00 . B B . 25 ALA HA 1 1
20 5348 2 2 15 ALA HB1 H 17.112 -9.137 -2.640 1.00 . B B . 25 ALA HB1 1 1
20 5349 2 2 15 ALA HB2 H 18.783 -9.419 -3.125 1.00 . B B . 25 ALA HB2 1 1
20 5350 2 2 15 ALA HB3 H 18.424 -8.298 -1.812 1.00 . B B . 25 ALA HB3 1 1
20 5351 2 2 15 ALA N N 17.001 -11.154 -1.308 1.00 . B B . 25 ALA N 1 1
20 5352 2 2 15 ALA O O 19.411 -8.997 0.288 1.00 . B B . 25 ALA O 1 1
20 5353 2 2 16 MET C C 19.252 -10.393 3.045 1.00 . B B . 26 MET C 1 1
20 5354 2 2 16 MET CA C 17.948 -9.851 2.472 1.00 . B B . 26 MET CA 1 1
20 5355 2 2 16 MET CB C 16.773 -10.317 3.327 1.00 . B B . 26 MET CB 1 1
20 5356 2 2 16 MET CE C 16.533 -11.436 6.188 1.00 . B B . 26 MET CE 1 1
20 5357 2 2 16 MET CG C 16.347 -9.312 4.387 1.00 . B B . 26 MET CG 1 1
20 5358 2 2 16 MET H H 17.063 -10.949 0.900 1.00 . B B . 26 MET H 1 1
20 5359 2 2 16 MET HA H 17.983 -8.772 2.473 1.00 . B B . 26 MET HA 1 1
20 5360 2 2 16 MET HB2 H 15.928 -10.504 2.680 1.00 . B B . 26 MET HB2 1 1
20 5361 2 2 16 MET HB3 H 17.049 -11.236 3.818 1.00 . B B . 26 MET HB3 1 1
20 5362 2 2 16 MET HE1 H 17.412 -12.016 6.429 1.00 . B B . 26 MET HE1 1 1
20 5363 2 2 16 MET HE2 H 16.114 -11.788 5.257 1.00 . B B . 26 MET HE2 1 1
20 5364 2 2 16 MET HE3 H 15.801 -11.546 6.974 1.00 . B B . 26 MET HE3 1 1
20 5365 2 2 16 MET HG2 H 16.713 -8.337 4.102 1.00 . B B . 26 MET HG2 1 1
20 5366 2 2 16 MET HG3 H 15.269 -9.292 4.428 1.00 . B B . 26 MET HG3 1 1
20 5367 2 2 16 MET N N 17.763 -10.292 1.098 1.00 . B B . 26 MET N 1 1
20 5368 2 2 16 MET O O 19.984 -9.681 3.733 1.00 . B B . 26 MET O 1 1
20 5369 2 2 16 MET SD S 16.985 -9.708 6.030 1.00 . B B . 26 MET SD 1 1
20 5370 2 2 17 PHE C C 20.781 -12.334 4.768 1.00 . B B . 27 PHE C 1 1
20 5371 2 2 17 PHE CA C 20.748 -12.304 3.242 1.00 . B B . 27 PHE CA 1 1
20 5372 2 2 17 PHE CB C 21.983 -11.577 2.703 1.00 . B B . 27 PHE CB 1 1
20 5373 2 2 17 PHE CD1 C 22.627 -12.558 0.485 1.00 . B B . 27 PHE CD1 1 1
20 5374 2 2 17 PHE CD2 C 23.919 -13.144 2.403 1.00 . B B . 27 PHE CD2 1 1
20 5375 2 2 17 PHE CE1 C 23.434 -13.355 -0.305 1.00 . B B . 27 PHE CE1 1 1
20 5376 2 2 17 PHE CE2 C 24.729 -13.943 1.616 1.00 . B B . 27 PHE CE2 1 1
20 5377 2 2 17 PHE CG C 22.861 -12.443 1.846 1.00 . B B . 27 PHE CG 1 1
20 5378 2 2 17 PHE CZ C 24.486 -14.049 0.261 1.00 . B B . 27 PHE CZ 1 1
20 5379 2 2 17 PHE H H 18.910 -12.174 2.205 1.00 . B B . 27 PHE H 1 1
20 5380 2 2 17 PHE HA H 20.753 -13.319 2.876 1.00 . B B . 27 PHE HA 1 1
20 5381 2 2 17 PHE HB2 H 21.663 -10.736 2.105 1.00 . B B . 27 PHE HB2 1 1
20 5382 2 2 17 PHE HB3 H 22.575 -11.218 3.532 1.00 . B B . 27 PHE HB3 1 1
20 5383 2 2 17 PHE HD1 H 21.805 -12.016 0.041 1.00 . B B . 27 PHE HD1 1 1
20 5384 2 2 17 PHE HD2 H 24.110 -13.063 3.463 1.00 . B B . 27 PHE HD2 1 1
20 5385 2 2 17 PHE HE1 H 23.242 -13.436 -1.366 1.00 . B B . 27 PHE HE1 1 1
20 5386 2 2 17 PHE HE2 H 25.551 -14.484 2.062 1.00 . B B . 27 PHE HE2 1 1
20 5387 2 2 17 PHE HZ H 25.117 -14.672 -0.356 1.00 . B B . 27 PHE HZ 1 1
20 5388 2 2 17 PHE N N 19.535 -11.660 2.757 1.00 . B B . 27 PHE N 1 1
20 5389 2 2 17 PHE O O 19.893 -11.797 5.430 1.00 . B B . 27 PHE O 1 1
20 5390 2 2 18 SER C C 22.886 -11.978 7.293 1.00 . B B . 28 SER C 1 1
20 5391 2 2 18 SER CA C 21.962 -13.070 6.764 1.00 . B B . 28 SER CA 1 1
20 5392 2 2 18 SER CB C 22.511 -14.446 7.145 1.00 . B B . 28 SER CB 1 1
20 5393 2 2 18 SER H H 22.486 -13.377 4.737 1.00 . B B . 28 SER H 1 1
20 5394 2 2 18 SER HA H 20.986 -12.945 7.209 1.00 . B B . 28 SER HA 1 1
20 5395 2 2 18 SER HB2 H 22.994 -14.386 8.109 1.00 . B B . 28 SER HB2 1 1
20 5396 2 2 18 SER HB3 H 21.698 -15.155 7.192 1.00 . B B . 28 SER HB3 1 1
20 5397 2 2 18 SER HG H 24.164 -15.370 6.639 1.00 . B B . 28 SER HG 1 1
20 5398 2 2 18 SER N N 21.812 -12.967 5.318 1.00 . B B . 28 SER N 1 1
20 5399 2 2 18 SER O O 22.608 -11.359 8.321 1.00 . B B . 28 SER O 1 1
20 5400 2 2 18 SER OG O 23.457 -14.900 6.190 1.00 . B B . 28 SER OG 1 1
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