NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
572984 |
2mkp   |
19789 | cing | 4-filtered-FRED | STAR | entry | full | 144 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mkp
# This FRED archive file contains, for PDB entry <2mkp>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2mkp
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mkp
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 11948.48
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 $Troponin_C__slow_skeletal_and_cardiac_muscles A . 1 1
2 . 2 $Troponin_I__fast_skeletal_muscle B . 1 1
3 . 3 $CALCIUM_ION C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
3 3 CA 1 CA 1 1
stop_
save_
save_Troponin_C__slow_skeletal_and_cardiac_muscles
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Troponin C slow skeletal and cardiac muscles"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MDDIYKAAVEQLTEEQKNEFKAAFDIFVLGAEDGCISTKELGKVMRMLGQNPTPEELQEMIDEVDEDGSGTVDFDEFLVMMVRCMKDDS
_Entity.Number_of_monomers 89
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ASP . 1 1
3 ASP . 1 1
4 ILE . 1 1
5 TYR . 1 1
6 LYS . 1 1
7 ALA . 1 1
8 ALA . 1 1
9 VAL . 1 1
10 GLU . 1 1
11 GLN . 1 1
12 LEU . 1 1
13 THR . 1 1
14 GLU . 1 1
15 GLU . 1 1
16 GLN . 1 1
17 LYS . 1 1
18 ASN . 1 1
19 GLU . 1 1
20 PHE . 1 1
21 LYS . 1 1
22 ALA . 1 1
23 ALA . 1 1
24 PHE . 1 1
25 ASP . 1 1
26 ILE . 1 1
27 PHE . 1 1
28 VAL . 1 1
29 LEU . 1 1
30 GLY . 1 1
31 ALA . 1 1
32 GLU . 1 1
33 ASP . 1 1
34 GLY . 1 1
35 CYS . 1 1
36 ILE . 1 1
37 SER . 1 1
38 THR . 1 1
39 LYS . 1 1
40 GLU . 1 1
41 LEU . 1 1
42 GLY . 1 1
43 LYS . 1 1
44 VAL . 1 1
45 MET . 1 1
46 ARG . 1 1
47 MET . 1 1
48 LEU . 1 1
49 GLY . 1 1
50 GLN . 1 1
51 ASN . 1 1
52 PRO . 1 1
53 THR . 1 1
54 PRO . 1 1
55 GLU . 1 1
56 GLU . 1 1
57 LEU . 1 1
58 GLN . 1 1
59 GLU . 1 1
60 MET . 1 1
61 ILE . 1 1
62 ASP . 1 1
63 GLU . 1 1
64 VAL . 1 1
65 ASP . 1 1
66 GLU . 1 1
67 ASP . 1 1
68 GLY . 1 1
69 SER . 1 1
70 GLY . 1 1
71 THR . 1 1
72 VAL . 1 1
73 ASP . 1 1
74 PHE . 1 1
75 ASP . 1 1
76 GLU . 1 1
77 PHE . 1 1
78 LEU . 1 1
79 VAL . 1 1
80 MET . 1 1
81 MET . 1 1
82 VAL . 1 1
83 ARG . 1 1
84 CYS . 1 1
85 MET . 1 1
86 LYS . 1 1
87 ASP . 1 1
88 ASP . 1 1
89 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ASP 2 2 1 1
ASP 3 3 1 1
ILE 4 4 1 1
TYR 5 5 1 1
LYS 6 6 1 1
ALA 7 7 1 1
ALA 8 8 1 1
VAL 9 9 1 1
GLU 10 10 1 1
GLN 11 11 1 1
LEU 12 12 1 1
THR 13 13 1 1
GLU 14 14 1 1
GLU 15 15 1 1
GLN 16 16 1 1
LYS 17 17 1 1
ASN 18 18 1 1
GLU 19 19 1 1
PHE 20 20 1 1
LYS 21 21 1 1
ALA 22 22 1 1
ALA 23 23 1 1
PHE 24 24 1 1
ASP 25 25 1 1
ILE 26 26 1 1
PHE 27 27 1 1
VAL 28 28 1 1
LEU 29 29 1 1
GLY 30 30 1 1
ALA 31 31 1 1
GLU 32 32 1 1
ASP 33 33 1 1
GLY 34 34 1 1
CYS 35 35 1 1
ILE 36 36 1 1
SER 37 37 1 1
THR 38 38 1 1
LYS 39 39 1 1
GLU 40 40 1 1
LEU 41 41 1 1
GLY 42 42 1 1
LYS 43 43 1 1
VAL 44 44 1 1
MET 45 45 1 1
ARG 46 46 1 1
MET 47 47 1 1
LEU 48 48 1 1
GLY 49 49 1 1
GLN 50 50 1 1
ASN 51 51 1 1
PRO 52 52 1 1
THR 53 53 1 1
PRO 54 54 1 1
GLU 55 55 1 1
GLU 56 56 1 1
LEU 57 57 1 1
GLN 58 58 1 1
GLU 59 59 1 1
MET 60 60 1 1
ILE 61 61 1 1
ASP 62 62 1 1
GLU 63 63 1 1
VAL 64 64 1 1
ASP 65 65 1 1
GLU 66 66 1 1
ASP 67 67 1 1
GLY 68 68 1 1
SER 69 69 1 1
GLY 70 70 1 1
THR 71 71 1 1
VAL 72 72 1 1
ASP 73 73 1 1
PHE 74 74 1 1
ASP 75 75 1 1
GLU 76 76 1 1
PHE 77 77 1 1
LEU 78 78 1 1
VAL 79 79 1 1
MET 80 80 1 1
MET 81 81 1 1
VAL 82 82 1 1
ARG 83 83 1 1
CYS 84 84 1 1
MET 85 85 1 1
LYS 86 86 1 1
ASP 87 87 1 1
ASP 88 88 1 1
SER 89 89 1 1
stop_
save_
save_Troponin_I__fast_skeletal_muscle
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Troponin I fast skeletal muscle"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code RMSADAMLKALLGSKHK
_Entity.Number_of_monomers 17
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 ARG . 1 2
2 MET . 1 2
3 SER . 1 2
4 ALA . 1 2
5 ASP . 1 2
6 ALA . 1 2
7 MET . 1 2
8 LEU . 1 2
9 LYS . 1 2
10 ALA . 1 2
11 LEU . 1 2
12 LEU . 1 2
13 GLY . 1 2
14 SER . 1 2
15 LYS . 1 2
16 HIS . 1 2
17 LYS . 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
ARG 1 1 1 2
MET 2 2 1 2
SER 3 3 1 2
ALA 4 4 1 2
ASP 5 5 1 2
ALA 6 6 1 2
MET 7 7 1 2
LEU 8 8 1 2
LYS 9 9 1 2
ALA 10 10 1 2
LEU 11 11 1 2
LEU 12 12 1 2
GLY 13 13 1 2
SER 14 14 1 2
LYS 15 15 1 2
HIS 16 16 1 2
LYS 17 17 1 2
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_Entity.Name "CALCIUM ION"
_Entity.Type non-polymer
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 CA $CA 1 3
stop_
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
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 ARG H1 . 115 . HT# 1 1
1 1 2 2 2 1 ARG HA . 115 . HA 1 1
2 1 1 2 2 1 ARG H1 . 115 . HT# 1 1
2 1 2 2 2 1 ARG QB . 115 . HB# 1 1
3 1 1 2 2 1 ARG H1 . 115 . HT# 1 1
3 1 2 2 2 1 ARG QG . 115 . HG# 1 1
4 1 1 2 2 1 ARG H1 . 115 . HT# 1 1
4 1 2 2 2 2 MET H . 116 . HN 1 1
5 1 1 2 2 1 ARG HA . 115 . HA 1 1
5 1 2 2 2 2 MET H . 116 . HN 1 1
6 1 1 2 2 1 ARG QB . 115 . HB# 1 1
6 1 2 2 2 2 MET H . 116 . HN 1 1
7 1 1 2 2 1 ARG QG . 115 . HG# 1 1
7 1 2 2 2 2 MET H . 116 . HN 1 1
8 1 1 2 2 2 MET H . 116 . HN 1 1
8 1 2 2 2 2 MET QG . 116 . HG# 1 1
9 1 1 2 2 2 MET HA . 116 . HA 1 1
9 1 2 2 2 3 SER H . 117 . HN 1 1
10 1 1 2 2 2 MET HA . 116 . HA 1 1
10 1 2 2 2 6 ALA MB . 120 . HB# 1 1
11 1 1 2 2 2 MET QB . 116 . HB# 1 1
11 1 2 2 2 3 SER H . 117 . HN 1 1
12 1 1 2 2 2 MET QB . 116 . HB# 1 1
12 1 2 2 2 6 ALA MB . 120 . HB# 1 1
13 1 1 2 2 2 MET QB . 116 . HB# 1 1
13 1 2 2 2 7 MET H . 121 . HN 1 1
14 1 1 2 2 3 SER H . 117 . HN 1 1
14 1 2 2 2 3 SER HA . 117 . HA 1 1
15 1 1 2 2 3 SER H . 117 . HN 1 1
15 1 2 2 2 3 SER QB . 117 . HB# 1 1
16 1 1 2 2 3 SER H . 117 . HN 1 1
16 1 2 2 2 4 ALA H . 118 . HN 1 1
17 1 1 2 2 3 SER H . 117 . HN 1 1
17 1 2 2 2 6 ALA MB . 120 . HB# 1 1
18 1 1 2 2 3 SER HA . 117 . HA 1 1
18 1 2 2 2 3 SER QB . 117 . HB# 1 1
19 1 1 2 2 3 SER HA . 117 . HA 1 1
19 1 2 2 2 4 ALA H . 118 . HN 1 1
20 1 1 2 2 3 SER HA . 117 . HA 1 1
20 1 2 2 2 4 ALA MB . 118 . HB# 1 1
21 1 1 2 2 3 SER QB . 117 . HB# 1 1
21 1 2 2 2 4 ALA H . 118 . HN 1 1
22 1 1 2 2 3 SER QB . 117 . HB# 1 1
22 1 2 2 2 5 ASP H . 119 . HN 1 1
23 1 1 2 2 3 SER QB . 117 . HB# 1 1
23 1 2 2 2 5 ASP QB . 119 . HB# 1 1
24 1 1 2 2 3 SER QB . 117 . HB# 1 1
24 1 2 2 2 6 ALA H . 120 . HN 1 1
25 1 1 2 2 3 SER QB . 117 . HB# 1 1
25 1 2 2 2 6 ALA MB . 120 . HB# 1 1
26 1 1 2 2 4 ALA H . 118 . HN 1 1
26 1 2 2 2 4 ALA MB . 118 . HB# 1 1
27 1 1 2 2 4 ALA H . 118 . HN 1 1
27 1 2 2 2 5 ASP H . 119 . HN 1 1
28 1 1 2 2 4 ALA HA . 118 . HA 1 1
28 1 2 2 2 5 ASP H . 119 . HN 1 1
29 1 1 2 2 4 ALA HA . 118 . HA 1 1
29 1 2 2 2 7 MET H . 121 . HN 1 1
30 1 1 2 2 4 ALA MB . 118 . HB# 1 1
30 1 2 2 2 5 ASP H . 119 . HN 1 1
31 1 1 2 2 4 ALA MB . 118 . HB# 1 1
31 1 2 2 2 5 ASP HA . 119 . HA 1 1
32 1 1 2 2 4 ALA MB . 118 . HB# 1 1
32 1 2 2 2 5 ASP QB . 119 . HB# 1 1
33 1 1 2 2 4 ALA MB . 118 . HB# 1 1
33 1 2 2 2 7 MET ME . 121 . HE# 1 1
34 1 1 2 2 4 ALA MB . 118 . HB# 1 1
34 1 2 2 2 8 LEU QD . 122 . HD## 1 1
35 1 1 2 2 5 ASP H . 119 . HN 1 1
35 1 2 2 2 5 ASP HA . 119 . HA 1 1
36 1 1 2 2 5 ASP H . 119 . HN 1 1
36 1 2 2 2 5 ASP QB . 119 . HB# 1 1
37 1 1 2 2 5 ASP H . 119 . HN 1 1
37 1 2 2 2 6 ALA H . 120 . HN 1 1
38 1 1 2 2 5 ASP H . 119 . HN 1 1
38 1 2 2 2 8 LEU QD . 122 . HD## 1 1
39 1 1 2 2 5 ASP HA . 119 . HA 1 1
39 1 2 2 2 5 ASP QB . 119 . HB# 1 1
40 1 1 2 2 5 ASP HA . 119 . HA 1 1
40 1 2 2 2 6 ALA H . 120 . HN 1 1
41 1 1 2 2 5 ASP HA . 119 . HA 1 1
41 1 2 2 2 6 ALA MB . 120 . HB# 1 1
42 1 1 2 2 5 ASP HA . 119 . HA 1 1
42 1 2 2 2 7 MET H . 121 . HN 1 1
43 1 1 2 2 5 ASP HA . 119 . HA 1 1
43 1 2 2 2 8 LEU QB . 122 . HB# 1 1
44 1 1 2 2 5 ASP HA . 119 . HA 1 1
44 1 2 2 2 8 LEU QD . 122 . HD## 1 1
45 1 1 2 2 5 ASP HA . 119 . HA 1 1
45 1 2 2 2 9 LYS H . 123 . HN 1 1
46 1 1 2 2 5 ASP HA . 119 . HA 1 1
46 1 2 2 2 16 HIS HE1 . 130 . HE1 1 1
47 1 1 2 2 5 ASP QB . 119 . HB# 1 1
47 1 2 2 2 6 ALA H . 120 . HN 1 1
48 1 1 2 2 5 ASP QB . 119 . HB# 1 1
48 1 2 2 2 6 ALA HA . 120 . HA 1 1
49 1 1 2 2 5 ASP QB . 119 . HB# 1 1
49 1 2 2 2 6 ALA MB . 120 . HB# 1 1
50 1 1 2 2 5 ASP QB . 119 . HB# 1 1
50 1 2 2 2 8 LEU QD . 122 . HD## 1 1
51 1 1 2 2 5 ASP QB . 119 . HB# 1 1
51 1 2 2 2 9 LYS H . 123 . HN 1 1
52 1 1 2 2 6 ALA H . 120 . HN 1 1
52 1 2 2 2 6 ALA HA . 120 . HA 1 1
53 1 1 2 2 6 ALA H . 120 . HN 1 1
53 1 2 2 2 6 ALA MB . 120 . HB# 1 1
54 1 1 2 2 6 ALA H . 120 . HN 1 1
54 1 2 2 2 7 MET H . 121 . HN 1 1
55 1 1 2 2 6 ALA HA . 120 . HA 1 1
55 1 2 2 2 7 MET H . 121 . HN 1 1
56 1 1 2 2 6 ALA HA . 120 . HA 1 1
56 1 2 2 2 8 LEU H . 122 . HN 1 1
57 1 1 2 2 6 ALA HA . 120 . HA 1 1
57 1 2 2 2 9 LYS H . 123 . HN 1 1
58 1 1 2 2 6 ALA HA . 120 . HA 1 1
58 1 2 2 2 9 LYS QB . 123 . HB# 1 1
59 1 1 2 2 6 ALA HA . 120 . HA 1 1
59 1 2 2 2 10 ALA H . 124 . HN 1 1
60 1 1 2 2 6 ALA MB . 120 . HB# 1 1
60 1 2 2 2 7 MET H . 121 . HN 1 1
61 1 1 2 2 7 MET H . 121 . HN 1 1
61 1 2 2 2 7 MET QB . 121 . HB# 1 1
62 1 1 2 2 7 MET H . 121 . HN 1 1
62 1 2 2 2 7 MET QG . 121 . HG# 1 1
63 1 1 2 2 7 MET H . 121 . HN 1 1
63 1 2 2 2 8 LEU QB . 122 . HB# 1 1
64 1 1 2 2 7 MET H . 121 . HN 1 1
64 1 2 2 2 9 LYS H . 123 . HN 1 1
65 1 1 2 2 7 MET HA . 121 . HA 1 1
65 1 2 2 2 7 MET QB . 121 . HB# 1 1
66 1 1 2 2 7 MET HA . 121 . HA 1 1
66 1 2 2 2 8 LEU H . 122 . HN 1 1
67 1 1 2 2 7 MET HA . 121 . HA 1 1
67 1 2 2 2 9 LYS H . 123 . HN 1 1
68 1 1 2 2 7 MET QB . 121 . HB# 1 1
68 1 2 2 2 8 LEU H . 122 . HN 1 1
69 1 1 2 2 7 MET ME . 121 . HE# 1 1
69 1 2 2 2 8 LEU QD . 122 . HD## 1 1
70 1 1 2 2 7 MET ME . 121 . HE# 1 1
70 1 2 2 2 11 LEU QD . 125 . HD## 1 1
71 1 1 2 2 7 MET QG . 121 . HG# 1 1
71 1 2 2 2 11 LEU QD . 125 . HD## 1 1
72 1 1 2 2 8 LEU H . 122 . HN 1 1
72 1 2 2 2 8 LEU QB . 122 . HB# 1 1
73 1 1 2 2 8 LEU HA . 122 . HA 1 1
73 1 2 2 2 11 LEU H . 125 . HN 1 1
74 1 1 2 2 8 LEU QB . 122 . HB# 1 1
74 1 2 2 2 8 LEU QD . 122 . HD## 1 1
75 1 1 2 2 8 LEU QB . 122 . HB# 1 1
75 1 2 2 2 16 HIS HE1 . 130 . HE1 1 1
76 1 1 2 2 8 LEU QD . 122 . HD## 1 1
76 1 2 2 2 9 LYS H . 123 . HN 1 1
77 1 1 2 2 8 LEU QD . 122 . HD## 1 1
77 1 2 2 2 16 HIS HE1 . 130 . HE1 1 1
78 1 1 2 2 8 LEU HG . 122 . HG 1 1
78 1 2 2 2 12 LEU QD . 126 . HD## 1 1
79 1 1 2 2 9 LYS H . 123 . HN 1 1
79 1 2 2 2 9 LYS HA . 123 . HA 1 1
80 1 1 2 2 9 LYS H . 123 . HN 1 1
80 1 2 2 2 9 LYS QB . 123 . HB# 1 1
81 1 1 2 2 9 LYS H . 123 . HN 1 1
81 1 2 2 2 9 LYS QD . 123 . HD# 1 1
82 1 1 2 2 9 LYS H . 123 . HN 1 1
82 1 2 2 2 9 LYS QE . 123 . HE# 1 1
83 1 1 2 2 9 LYS H . 123 . HN 1 1
83 1 2 2 2 9 LYS QG . 123 . HG# 1 1
84 1 1 2 2 9 LYS H . 123 . HN 1 1
84 1 2 2 2 10 ALA H . 124 . HN 1 1
85 1 1 2 2 9 LYS H . 123 . HN 1 1
85 1 2 2 2 16 HIS HD2 . 130 . HD2 1 1
86 1 1 2 2 9 LYS HA . 123 . HA 1 1
86 1 2 2 2 9 LYS QB . 123 . HB# 1 1
87 1 1 2 2 9 LYS HA . 123 . HA 1 1
87 1 2 2 2 9 LYS QD . 123 . HD# 1 1
88 1 1 2 2 9 LYS HA . 123 . HA 1 1
88 1 2 2 2 10 ALA H . 124 . HN 1 1
89 1 1 2 2 9 LYS HA . 123 . HA 1 1
89 1 2 2 2 12 LEU QD . 126 . HD## 1 1
90 1 1 2 2 9 LYS HA . 123 . HA 1 1
90 1 2 2 2 16 HIS QB . 130 . HB# 1 1
91 1 1 2 2 9 LYS HA . 123 . HA 1 1
91 1 2 2 2 16 HIS HD2 . 130 . HD2 1 1
92 1 1 2 2 9 LYS QB . 123 . HB# 1 1
92 1 2 2 2 10 ALA H . 124 . HN 1 1
93 1 1 2 2 9 LYS QB . 123 . HB# 1 1
93 1 2 2 2 10 ALA HA . 124 . HA 1 1
94 1 1 2 2 9 LYS QB . 123 . HB# 1 1
94 1 2 2 2 16 HIS HD2 . 130 . HD2 1 1
95 1 1 2 2 9 LYS QD . 123 . HD# 1 1
95 1 2 2 2 16 HIS HD2 . 130 . HD2 1 1
96 1 1 2 2 9 LYS QG . 123 . HG# 1 1
96 1 2 2 2 16 HIS HD2 . 130 . HD2 1 1
97 1 1 2 2 10 ALA H . 124 . HN 1 1
97 1 2 2 2 10 ALA HA . 124 . HA 1 1
98 1 1 2 2 10 ALA H . 124 . HN 1 1
98 1 2 2 2 10 ALA MB . 124 . HB# 1 1
99 1 1 2 2 10 ALA H . 124 . HN 1 1
99 1 2 2 2 11 LEU H . 125 . HN 1 1
100 1 1 2 2 10 ALA H . 124 . HN 1 1
100 1 2 2 2 11 LEU QD . 125 . HD## 1 1
101 1 1 2 2 10 ALA H . 124 . HN 1 1
101 1 2 2 2 12 LEU H . 126 . HN 1 1
102 1 1 2 2 10 ALA HA . 124 . HA 1 1
102 1 2 2 2 11 LEU H . 125 . HN 1 1
103 1 1 2 2 10 ALA MB . 124 . HB# 1 1
103 1 2 2 2 11 LEU H . 125 . HN 1 1
104 1 1 2 2 10 ALA MB . 124 . HB# 1 1
104 1 2 2 2 11 LEU QD . 125 . HD## 1 1
105 1 1 2 2 11 LEU H . 125 . HN 1 1
105 1 2 2 2 11 LEU QB . 125 . HB# 1 1
106 1 1 2 2 11 LEU H . 125 . HN 1 1
106 1 2 2 2 11 LEU QD . 125 . HD## 1 1
107 1 1 2 2 11 LEU H . 125 . HN 1 1
107 1 2 2 2 11 LEU HG . 125 . HG 1 1
108 1 1 2 2 11 LEU H . 125 . HN 1 1
108 1 2 2 2 12 LEU H . 126 . HN 1 1
109 1 1 2 2 11 LEU HA . 125 . HA 1 1
109 1 2 2 2 11 LEU QD . 125 . HD## 1 1
110 1 1 2 2 11 LEU HA . 125 . HA 1 1
110 1 2 2 2 12 LEU H . 126 . HN 1 1
111 1 1 2 2 11 LEU HA . 125 . HA 1 1
111 1 2 2 2 13 GLY H . 127 . HN 1 1
112 1 1 2 2 11 LEU QB . 125 . HB# 1 1
112 1 2 2 2 11 LEU QD . 125 . HD## 1 1
113 1 1 2 2 11 LEU QB . 125 . HB# 1 1
113 1 2 2 2 12 LEU H . 126 . HN 1 1
114 1 1 2 2 11 LEU HG . 125 . HG 1 1
114 1 2 2 2 12 LEU H . 126 . HN 1 1
115 1 1 2 2 12 LEU H . 126 . HN 1 1
115 1 2 2 2 12 LEU QB . 126 . HB# 1 1
116 1 1 2 2 12 LEU H . 126 . HN 1 1
116 1 2 2 2 12 LEU QD . 126 . HD## 1 1
117 1 1 2 2 12 LEU H . 126 . HN 1 1
117 1 2 2 2 12 LEU HG . 126 . HG 1 1
118 1 1 2 2 12 LEU H . 126 . HN 1 1
118 1 2 2 2 13 GLY QA . 127 . HA# 1 1
119 1 1 2 2 12 LEU HA . 126 . HA 1 1
119 1 2 2 2 12 LEU QD . 126 . HD## 1 1
120 1 1 2 2 12 LEU HA . 126 . HA 1 1
120 1 2 2 2 13 GLY H . 127 . HN 1 1
121 1 1 2 2 12 LEU QB . 126 . HB# 1 1
121 1 2 2 2 12 LEU QD . 126 . HD## 1 1
122 1 1 2 2 12 LEU QB . 126 . HB# 1 1
122 1 2 2 2 13 GLY H . 127 . HN 1 1
123 1 1 2 2 12 LEU QB . 126 . HB# 1 1
123 1 2 2 2 16 HIS QB . 130 . HB# 1 1
124 1 1 2 2 12 LEU QD . 126 . HD## 1 1
124 1 2 2 2 13 GLY H . 127 . HN 1 1
125 1 1 2 2 12 LEU QD . 126 . HD## 1 1
125 1 2 2 2 16 HIS HA . 130 . HA 1 1
126 1 1 2 2 12 LEU QD . 126 . HD## 1 1
126 1 2 2 2 16 HIS QB . 130 . HB# 1 1
127 1 1 2 2 12 LEU QD . 126 . HD## 1 1
127 1 2 2 2 16 HIS HE1 . 130 . HE1 1 1
128 1 1 2 2 13 GLY H . 127 . HN 1 1
128 1 2 2 2 13 GLY QA . 127 . HA# 1 1
129 1 1 2 2 16 HIS HA . 130 . HA 1 1
129 1 2 2 2 16 HIS HD2 . 130 . HD2 1 1
130 1 1 2 2 16 HIS HA . 130 . HA 1 1
130 1 2 2 2 16 HIS HE1 . 130 . HE1 1 1
131 1 1 2 2 16 HIS QB . 130 . HB# 1 1
131 1 2 2 2 16 HIS HD2 . 130 . HD2 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 . . . . . 3.4 1.8 3.4 1 1
2 1 . . . . . 5.0 1.8 5.0 1 1
3 1 . . . . . 3.4 1.8 3.4 1 1
4 1 . . . . . 5.0 1.8 5.0 1 1
5 1 . . . . . 2.8 1.8 2.8 1 1
6 1 . . . . . 5.0 1.8 5.0 1 1
7 1 . . . . . 5.0 1.8 5.0 1 1
8 1 . . . . . 5.0 1.8 5.0 1 1
9 1 . . . . . 2.8 1.8 2.8 1 1
10 1 . . . . . 3.4 1.8 3.4 1 1
11 1 . . . . . 5.0 1.8 5.0 1 1
12 1 . . . . . 3.4 1.8 3.4 1 1
13 1 . . . . . 5.0 1.8 5.0 1 1
14 1 . . . . . 2.8 1.8 2.8 1 1
15 1 . . . . . 3.4 1.8 3.4 1 1
16 1 . . . . . 5.0 1.8 5.0 1 1
17 1 . . . . . 3.4 1.8 3.4 1 1
18 1 . . . . . 2.8 1.8 2.8 1 1
19 1 . . . . . 2.8 1.8 2.8 1 1
20 1 . . . . . 5.0 1.8 5.0 1 1
21 1 . . . . . 5.0 1.8 5.0 1 1
22 1 . . . . . 5.0 1.8 5.0 1 1
23 1 . . . . . 5.0 1.8 5.0 1 1
24 1 . . . . . 5.0 1.8 5.0 1 1
25 1 . . . . . 3.4 1.8 3.4 1 1
26 1 . . . . . 2.8 1.8 2.8 1 1
27 1 . . . . . 3.4 1.8 3.4 1 1
28 1 . . . . . 5.0 1.8 5.0 1 1
29 1 . . . . . 3.4 1.8 3.4 1 1
30 1 . . . . . 2.8 1.8 2.8 1 1
31 1 . . . . . 5.0 1.8 5.0 1 1
32 1 . . . . . 5.0 1.8 5.0 1 1
33 1 . . . . . 3.4 1.8 3.4 1 1
34 1 . . . . . 3.4 1.8 3.4 1 1
35 1 . . . . . 2.8 1.8 2.8 1 1
36 1 . . . . . 2.8 1.8 2.8 1 1
37 1 . . . . . 3.4 1.8 3.4 1 1
38 1 . . . . . 5.0 1.8 5.0 1 1
39 1 . . . . . . 1.8 2.8 1 1
40 1 . . . . . 5.0 1.8 5.0 1 1
41 1 . . . . . 5.0 1.8 5.0 1 1
42 1 . . . . . 5.0 1.8 5.0 1 1
43 1 . . . . . 3.4 1.8 3.4 1 1
44 1 . . . . . 3.4 1.8 3.4 1 1
45 1 . . . . . 5.0 1.8 5.0 1 1
46 1 . . . . . 5.0 1.8 5.0 1 1
47 1 . . . . . 3.4 1.8 3.4 1 1
48 1 . . . . . 5.0 1.8 5.0 1 1
49 1 . . . . . . 1.8 3.4 1 1
50 1 . . . . . 5.0 1.8 5.0 1 1
51 1 . . . . . 5.0 1.8 5.0 1 1
52 1 . . . . . 2.8 1.8 2.8 1 1
53 1 . . . . . 2.8 1.8 2.8 1 1
54 1 . . . . . 2.8 1.8 2.8 1 1
55 1 . . . . . 3.4 1.8 3.4 1 1
56 1 . . . . . 5.0 1.8 5.0 1 1
57 1 . . . . . 2.8 1.8 2.8 1 1
58 1 . . . . . 3.4 1.8 3.4 1 1
59 1 . . . . . 5.0 1.8 5.0 1 1
60 1 . . . . . 2.8 1.8 2.8 1 1
61 1 . . . . . 2.8 1.8 2.8 1 1
62 1 . . . . . 5.0 1.8 5.0 1 1
63 1 . . . . . 5.0 1.8 5.0 1 1
64 1 . . . . . 5.0 1.8 5.0 1 1
65 1 . . . . . . 1.8 2.8 1 1
66 1 . . . . . 5.0 1.8 5.0 1 1
67 1 . . . . . 5.0 1.8 5.0 1 1
68 1 . . . . . 5.0 1.8 5.0 1 1
69 1 . . . . . 5.0 1.8 5.0 1 1
70 1 . . . . . . 1.8 2.8 1 1
71 1 . . . . . 5.0 1.8 5.0 1 1
72 1 . . . . . 3.4 1.8 3.4 1 1
73 1 . . . . . 5.0 1.8 5.0 1 1
74 1 . . . . . 2.8 1.8 2.8 1 1
75 1 . . . . . 5.0 1.8 5.0 1 1
76 1 . . . . . 5.0 1.8 5.0 1 1
77 1 . . . . . 3.4 1.8 3.4 1 1
78 1 . . . . . 3.4 1.8 3.4 1 1
79 1 . . . . . 2.8 1.8 2.8 1 1
80 1 . . . . . 2.8 1.8 2.8 1 1
81 1 . . . . . 5.0 1.8 5.0 1 1
82 1 . . . . . 5.0 1.8 5.0 1 1
83 1 . . . . . 3.4 1.8 3.4 1 1
84 1 . . . . . 2.8 1.8 2.8 1 1
85 1 . . . . . 5.0 1.8 5.0 1 1
86 1 . . . . . 2.8 1.8 2.8 1 1
87 1 . . . . . 5.0 1.8 5.0 1 1
88 1 . . . . . 3.4 1.8 3.4 1 1
89 1 . . . . . 5.0 1.8 5.0 1 1
90 1 . . . . . 5.0 1.8 5.0 1 1
91 1 . . . . . 5.0 1.8 5.0 1 1
92 1 . . . . . 2.8 1.8 2.8 1 1
93 1 . . . . . 3.4 1.8 3.4 1 1
94 1 . . . . . 5.0 1.8 5.0 1 1
95 1 . . . . . 5.0 1.8 5.0 1 1
96 1 . . . . . 5.0 1.8 5.0 1 1
97 1 . . . . . 2.8 1.8 2.8 1 1
98 1 . . . . . 2.8 1.8 2.8 1 1
99 1 . . . . . 2.8 1.8 2.8 1 1
100 1 . . . . . 5.0 1.8 5.0 1 1
101 1 . . . . . 5.0 1.8 5.0 1 1
102 1 . . . . . 3.4 1.8 3.4 1 1
103 1 . . . . . 2.8 1.8 2.8 1 1
104 1 . . . . . 2.8 1.8 2.8 1 1
105 1 . . . . . 2.8 1.8 2.8 1 1
106 1 . . . . . 5.0 1.8 5.0 1 1
107 1 . . . . . 5.0 1.8 5.0 1 1
108 1 . . . . . . 1.8 2.8 1 1
109 1 . . . . . . 1.8 2.8 1 1
110 1 . . . . . 3.4 1.8 3.4 1 1
111 1 . . . . . 5.0 1.8 5.0 1 1
112 1 . . . . . 2.8 1.8 2.8 1 1
113 1 . . . . . 2.8 1.8 2.8 1 1
114 1 . . . . . 5.0 1.8 5.0 1 1
115 1 . . . . . 3.4 1.8 3.4 1 1
116 1 . . . . . 5.0 1.8 5.0 1 1
117 1 . . . . . 5.0 1.8 5.0 1 1
118 1 . . . . . 3.4 1.8 3.4 1 1
119 1 . . . . . 3.4 1.8 3.4 1 1
120 1 . . . . . 5.0 1.8 5.0 1 1
121 1 . . . . . 2.8 1.8 2.8 1 1
122 1 . . . . . 5.0 1.8 5.0 1 1
123 1 . . . . . 5.0 1.8 5.0 1 1
124 1 . . . . . 5.0 1.8 5.0 1 1
125 1 . . . . . 5.0 1.8 5.0 1 1
126 1 . . . . . 5.0 1.8 5.0 1 1
127 1 . . . . . 5.0 1.8 5.0 1 1
128 1 . . . . . 2.8 1.8 2.8 1 1
129 1 . . . . . 5.0 1.8 5.0 1 1
130 1 . . . . . 5.0 1.8 5.0 1 1
131 1 . . . . . 3.4 1.8 3.4 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 ALA C 2 2 5 ASP N 2 2 5 ASP CA 2 2 5 ASP C -85.0 -35.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
2 . 2 2 5 ASP C 2 2 6 ALA N 2 2 6 ALA CA 2 2 6 ALA C -85.0 -35.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
3 . 2 2 6 ALA C 2 2 7 MET N 2 2 7 MET CA 2 2 7 MET C -85.0 -35.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
4 . 2 2 7 MET C 2 2 8 LEU N 2 2 8 LEU CA 2 2 8 LEU C -85.0 -35.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
5 . 2 2 8 LEU C 2 2 9 LYS N 2 2 9 LYS CA 2 2 9 LYS C -85.0 -35.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
6 . 2 2 9 LYS C 2 2 10 ALA N 2 2 10 ALA CA 2 2 10 ALA C -85.0 -35.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
7 . 2 2 4 ALA N 2 2 4 ALA CA 2 2 4 ALA C 2 2 5 ASP N -55.0 -5.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
8 . 2 2 5 ASP N 2 2 5 ASP CA 2 2 5 ASP C 2 2 6 ALA N -55.0 -5.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
9 . 2 2 6 ALA N 2 2 6 ALA CA 2 2 6 ALA C 2 2 7 MET N -55.0 -5.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
10 . 2 2 7 MET N 2 2 7 MET CA 2 2 7 MET C 2 2 8 LEU N -55.0 -5.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
11 . 2 2 8 LEU N 2 2 8 LEU CA 2 2 8 LEU C 2 2 9 LYS N -55.0 -5.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
12 . 2 2 9 LYS N 2 2 9 LYS CA 2 2 9 LYS C 2 2 10 ALA N -55.0 -5.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
13 . 2 2 10 ALA N 2 2 10 ALA CA 2 2 10 ALA C 2 2 11 LEU N -55.0 -5.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 56.632 -13.871 19.706 1.00 . A C . 1 MET C 1 1
1 2 1 1 1 MET CA C 56.659 -13.039 20.984 1.00 . A C . 1 MET CA 1 1
1 3 1 1 1 MET CB C 57.556 -11.815 20.791 1.00 . A C . 1 MET CB 1 1
1 4 1 1 1 MET CE C 58.625 -9.161 22.218 1.00 . A C . 1 MET CE 1 1
1 5 1 1 1 MET CG C 58.690 -11.846 21.817 1.00 . A C . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 57.222 -13.299 22.972 1.00 . A C . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 58.147 -14.198 21.866 1.00 . A C . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 56.567 -14.688 22.252 1.00 . A C . 1 MET H3 1 1
1 9 1 1 1 MET HA H 55.656 -12.715 21.222 1.00 . A C . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 57.971 -11.827 19.794 1.00 . A C . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 56.974 -10.916 20.929 1.00 . A C . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 57.934 -8.869 21.439 1.00 . A C . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 59.182 -8.298 22.544 1.00 . A C . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 58.078 -9.572 23.055 1.00 . A C . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 58.275 -11.819 22.814 1.00 . A C . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 59.265 -12.751 21.691 1.00 . A C . 1 MET HG3 1 1
1 17 1 1 1 MET N N 57.189 -13.868 22.103 1.00 . A C . 1 MET N 1 1
1 18 1 1 1 MET O O 56.927 -15.066 19.726 1.00 . A C . 1 MET O 1 1
1 19 1 1 1 MET SD S 59.765 -10.410 21.573 1.00 . A C . 1 MET SD 1 1
1 20 1 1 2 ASP C C 56.625 -12.989 16.182 1.00 . A C . 2 ASP C 1 1
1 21 1 1 2 ASP CA C 56.212 -13.923 17.315 1.00 . A C . 2 ASP CA 1 1
1 22 1 1 2 ASP CB C 54.792 -14.434 17.066 1.00 . A C . 2 ASP CB 1 1
1 23 1 1 2 ASP CG C 54.410 -15.453 18.135 1.00 . A C . 2 ASP CG 1 1
1 24 1 1 2 ASP H H 56.050 -12.278 18.642 1.00 . A C . 2 ASP H 1 1
1 25 1 1 2 ASP HA H 56.887 -14.765 17.338 1.00 . A C . 2 ASP HA 1 1
1 26 1 1 2 ASP HB2 H 54.102 -13.604 17.098 1.00 . A C . 2 ASP HB2 1 1
1 27 1 1 2 ASP HB3 H 54.745 -14.902 16.094 1.00 . A C . 2 ASP HB3 1 1
1 28 1 1 2 ASP N N 56.275 -13.231 18.597 1.00 . A C . 2 ASP N 1 1
1 29 1 1 2 ASP O O 57.232 -11.944 16.416 1.00 . A C . 2 ASP O 1 1
1 30 1 1 2 ASP OD1 O 55.298 -16.131 18.623 1.00 . A C . 2 ASP OD1 1 1
1 31 1 1 2 ASP OD2 O 53.235 -15.538 18.450 1.00 . A C . 2 ASP OD2 1 1
1 32 1 1 3 ASP C C 55.375 -12.190 13.010 1.00 . A C . 3 ASP C 1 1
1 33 1 1 3 ASP CA C 56.631 -12.561 13.791 1.00 . A C . 3 ASP CA 1 1
1 34 1 1 3 ASP CB C 57.592 -13.329 12.882 1.00 . A C . 3 ASP CB 1 1
1 35 1 1 3 ASP CG C 58.587 -14.120 13.725 1.00 . A C . 3 ASP CG 1 1
1 36 1 1 3 ASP H H 55.806 -14.215 14.828 1.00 . A C . 3 ASP H 1 1
1 37 1 1 3 ASP HA H 57.116 -11.656 14.126 1.00 . A C . 3 ASP HA 1 1
1 38 1 1 3 ASP HB2 H 57.030 -14.008 12.259 1.00 . A C . 3 ASP HB2 1 1
1 39 1 1 3 ASP HB3 H 58.130 -12.631 12.258 1.00 . A C . 3 ASP HB3 1 1
1 40 1 1 3 ASP N N 56.290 -13.372 14.954 1.00 . A C . 3 ASP N 1 1
1 41 1 1 3 ASP O O 54.964 -12.909 12.099 1.00 . A C . 3 ASP O 1 1
1 42 1 1 3 ASP OD1 O 59.145 -13.544 14.643 1.00 . A C . 3 ASP OD1 1 1
1 43 1 1 3 ASP OD2 O 58.774 -15.292 13.439 1.00 . A C . 3 ASP OD2 1 1
1 44 1 1 4 ILE C C 53.904 -9.964 11.357 1.00 . A C . 4 ILE C 1 1
1 45 1 1 4 ILE CA C 53.560 -10.607 12.697 1.00 . A C . 4 ILE CA 1 1
1 46 1 1 4 ILE CB C 52.822 -9.597 13.575 1.00 . A C . 4 ILE CB 1 1
1 47 1 1 4 ILE CD1 C 51.913 -9.198 15.869 1.00 . A C . 4 ILE CD1 1 1
1 48 1 1 4 ILE CG1 C 52.437 -10.259 14.900 1.00 . A C . 4 ILE CG1 1 1
1 49 1 1 4 ILE CG2 C 51.557 -9.123 12.857 1.00 . A C . 4 ILE CG2 1 1
1 50 1 1 4 ILE H H 55.142 -10.531 14.105 1.00 . A C . 4 ILE H 1 1
1 51 1 1 4 ILE HA H 52.914 -11.455 12.523 1.00 . A C . 4 ILE HA 1 1
1 52 1 1 4 ILE HB H 53.464 -8.749 13.767 1.00 . A C . 4 ILE HB 1 1
1 53 1 1 4 ILE HD11 H 51.705 -9.654 16.826 1.00 . A C . 4 ILE HD11 1 1
1 54 1 1 4 ILE HD12 H 51.007 -8.764 15.473 1.00 . A C . 4 ILE HD12 1 1
1 55 1 1 4 ILE HD13 H 52.658 -8.425 15.994 1.00 . A C . 4 ILE HD13 1 1
1 56 1 1 4 ILE HG12 H 51.668 -10.997 14.723 1.00 . A C . 4 ILE HG12 1 1
1 57 1 1 4 ILE HG13 H 53.304 -10.738 15.329 1.00 . A C . 4 ILE HG13 1 1
1 58 1 1 4 ILE HG21 H 50.969 -8.513 13.527 1.00 . A C . 4 ILE HG21 1 1
1 59 1 1 4 ILE HG22 H 50.976 -9.980 12.548 1.00 . A C . 4 ILE HG22 1 1
1 60 1 1 4 ILE HG23 H 51.831 -8.543 11.989 1.00 . A C . 4 ILE HG23 1 1
1 61 1 1 4 ILE N N 54.769 -11.064 13.372 1.00 . A C . 4 ILE N 1 1
1 62 1 1 4 ILE O O 53.028 -9.740 10.522 1.00 . A C . 4 ILE O 1 1
1 63 1 1 5 TYR C C 56.204 -10.106 8.971 1.00 . A C . 5 TYR C 1 1
1 64 1 1 5 TYR CA C 55.634 -9.054 9.916 1.00 . A C . 5 TYR CA 1 1
1 65 1 1 5 TYR CB C 56.702 -7.999 10.213 1.00 . A C . 5 TYR CB 1 1
1 66 1 1 5 TYR CD1 C 57.112 -8.304 12.681 1.00 . A C . 5 TYR CD1 1 1
1 67 1 1 5 TYR CD2 C 58.807 -9.051 11.116 1.00 . A C . 5 TYR CD2 1 1
1 68 1 1 5 TYR CE1 C 57.909 -8.734 13.749 1.00 . A C . 5 TYR CE1 1 1
1 69 1 1 5 TYR CE2 C 59.604 -9.480 12.184 1.00 . A C . 5 TYR CE2 1 1
1 70 1 1 5 TYR CG C 57.561 -8.463 11.365 1.00 . A C . 5 TYR CG 1 1
1 71 1 1 5 TYR CZ C 59.155 -9.322 13.501 1.00 . A C . 5 TYR CZ 1 1
1 72 1 1 5 TYR H H 55.840 -9.873 11.860 1.00 . A C . 5 TYR H 1 1
1 73 1 1 5 TYR HA H 54.793 -8.573 9.440 1.00 . A C . 5 TYR HA 1 1
1 74 1 1 5 TYR HB2 H 57.319 -7.856 9.338 1.00 . A C . 5 TYR HB2 1 1
1 75 1 1 5 TYR HB3 H 56.225 -7.067 10.474 1.00 . A C . 5 TYR HB3 1 1
1 76 1 1 5 TYR HD1 H 56.151 -7.851 12.873 1.00 . A C . 5 TYR HD1 1 1
1 77 1 1 5 TYR HD2 H 59.154 -9.173 10.101 1.00 . A C . 5 TYR HD2 1 1
1 78 1 1 5 TYR HE1 H 57.563 -8.612 14.765 1.00 . A C . 5 TYR HE1 1 1
1 79 1 1 5 TYR HE2 H 60.565 -9.934 11.992 1.00 . A C . 5 TYR HE2 1 1
1 80 1 1 5 TYR HH H 59.935 -9.058 15.223 1.00 . A C . 5 TYR HH 1 1
1 81 1 1 5 TYR N N 55.185 -9.671 11.159 1.00 . A C . 5 TYR N 1 1
1 82 1 1 5 TYR O O 55.817 -10.182 7.805 1.00 . A C . 5 TYR O 1 1
1 83 1 1 5 TYR OH O 59.940 -9.746 14.553 1.00 . A C . 5 TYR OH 1 1
1 84 1 1 6 LYS C C 56.694 -12.964 8.203 1.00 . A C . 6 LYS C 1 1
1 85 1 1 6 LYS CA C 57.742 -11.962 8.673 1.00 . A C . 6 LYS CA 1 1
1 86 1 1 6 LYS CB C 58.816 -12.687 9.487 1.00 . A C . 6 LYS CB 1 1
1 87 1 1 6 LYS CD C 60.784 -14.222 9.357 1.00 . A C . 6 LYS CD 1 1
1 88 1 1 6 LYS CE C 61.826 -14.831 8.417 1.00 . A C . 6 LYS CE 1 1
1 89 1 1 6 LYS CG C 59.761 -13.429 8.540 1.00 . A C . 6 LYS CG 1 1
1 90 1 1 6 LYS H H 57.395 -10.810 10.418 1.00 . A C . 6 LYS H 1 1
1 91 1 1 6 LYS HA H 58.206 -11.509 7.810 1.00 . A C . 6 LYS HA 1 1
1 92 1 1 6 LYS HB2 H 59.377 -11.967 10.065 1.00 . A C . 6 LYS HB2 1 1
1 93 1 1 6 LYS HB3 H 58.346 -13.396 10.152 1.00 . A C . 6 LYS HB3 1 1
1 94 1 1 6 LYS HD2 H 61.272 -13.561 10.059 1.00 . A C . 6 LYS HD2 1 1
1 95 1 1 6 LYS HD3 H 60.282 -15.012 9.894 1.00 . A C . 6 LYS HD3 1 1
1 96 1 1 6 LYS HE2 H 62.236 -15.724 8.865 1.00 . A C . 6 LYS HE2 1 1
1 97 1 1 6 LYS HE3 H 61.359 -15.082 7.476 1.00 . A C . 6 LYS HE3 1 1
1 98 1 1 6 LYS HG2 H 59.190 -14.107 7.921 1.00 . A C . 6 LYS HG2 1 1
1 99 1 1 6 LYS HG3 H 60.277 -12.717 7.914 1.00 . A C . 6 LYS HG3 1 1
1 100 1 1 6 LYS HZ1 H 63.386 -13.624 9.084 1.00 . A C . 6 LYS HZ1 1 1
1 101 1 1 6 LYS HZ2 H 62.519 -12.976 7.774 1.00 . A C . 6 LYS HZ2 1 1
1 102 1 1 6 LYS HZ3 H 63.615 -14.250 7.524 1.00 . A C . 6 LYS HZ3 1 1
1 103 1 1 6 LYS N N 57.126 -10.917 9.482 1.00 . A C . 6 LYS N 1 1
1 104 1 1 6 LYS NZ N 62.919 -13.846 8.182 1.00 . A C . 6 LYS NZ 1 1
1 105 1 1 6 LYS O O 56.850 -13.598 7.160 1.00 . A C . 6 LYS O 1 1
1 106 1 1 7 ALA C C 53.706 -13.471 7.496 1.00 . A C . 7 ALA C 1 1
1 107 1 1 7 ALA CA C 54.555 -14.031 8.633 1.00 . A C . 7 ALA CA 1 1
1 108 1 1 7 ALA CB C 53.670 -14.288 9.854 1.00 . A C . 7 ALA CB 1 1
1 109 1 1 7 ALA H H 55.553 -12.571 9.800 1.00 . A C . 7 ALA H 1 1
1 110 1 1 7 ALA HA H 54.992 -14.966 8.316 1.00 . A C . 7 ALA HA 1 1
1 111 1 1 7 ALA HB1 H 53.297 -13.348 10.233 1.00 . A C . 7 ALA HB1 1 1
1 112 1 1 7 ALA HB2 H 54.249 -14.782 10.621 1.00 . A C . 7 ALA HB2 1 1
1 113 1 1 7 ALA HB3 H 52.839 -14.917 9.570 1.00 . A C . 7 ALA HB3 1 1
1 114 1 1 7 ALA N N 55.624 -13.102 8.980 1.00 . A C . 7 ALA N 1 1
1 115 1 1 7 ALA O O 53.394 -14.176 6.536 1.00 . A C . 7 ALA O 1 1
1 116 1 1 8 ALA C C 53.219 -11.623 5.230 1.00 . A C . 8 ALA C 1 1
1 117 1 1 8 ALA CA C 52.524 -11.555 6.586 1.00 . A C . 8 ALA CA 1 1
1 118 1 1 8 ALA CB C 52.274 -10.093 6.961 1.00 . A C . 8 ALA CB 1 1
1 119 1 1 8 ALA H H 53.615 -11.687 8.399 1.00 . A C . 8 ALA H 1 1
1 120 1 1 8 ALA HA H 51.575 -12.065 6.520 1.00 . A C . 8 ALA HA 1 1
1 121 1 1 8 ALA HB1 H 52.824 -9.450 6.289 1.00 . A C . 8 ALA HB1 1 1
1 122 1 1 8 ALA HB2 H 52.603 -9.920 7.975 1.00 . A C . 8 ALA HB2 1 1
1 123 1 1 8 ALA HB3 H 51.219 -9.877 6.883 1.00 . A C . 8 ALA HB3 1 1
1 124 1 1 8 ALA N N 53.337 -12.200 7.611 1.00 . A C . 8 ALA N 1 1
1 125 1 1 8 ALA O O 52.619 -12.025 4.234 1.00 . A C . 8 ALA O 1 1
1 126 1 1 9 VAL C C 55.048 -12.568 3.225 1.00 . A C . 9 VAL C 1 1
1 127 1 1 9 VAL CA C 55.255 -11.248 3.961 1.00 . A C . 9 VAL CA 1 1
1 128 1 1 9 VAL CB C 56.741 -11.057 4.264 1.00 . A C . 9 VAL CB 1 1
1 129 1 1 9 VAL CG1 C 57.237 -12.213 5.135 1.00 . A C . 9 VAL CG1 1 1
1 130 1 1 9 VAL CG2 C 57.529 -11.035 2.952 1.00 . A C . 9 VAL CG2 1 1
1 131 1 1 9 VAL H H 54.914 -10.916 6.026 1.00 . A C . 9 VAL H 1 1
1 132 1 1 9 VAL HA H 54.922 -10.438 3.329 1.00 . A C . 9 VAL HA 1 1
1 133 1 1 9 VAL HB H 56.885 -10.124 4.788 1.00 . A C . 9 VAL HB 1 1
1 134 1 1 9 VAL HG11 H 56.433 -12.557 5.768 1.00 . A C . 9 VAL HG11 1 1
1 135 1 1 9 VAL HG12 H 58.059 -11.874 5.749 1.00 . A C . 9 VAL HG12 1 1
1 136 1 1 9 VAL HG13 H 57.571 -13.023 4.503 1.00 . A C . 9 VAL HG13 1 1
1 137 1 1 9 VAL HG21 H 58.072 -11.963 2.842 1.00 . A C . 9 VAL HG21 1 1
1 138 1 1 9 VAL HG22 H 58.226 -10.210 2.964 1.00 . A C . 9 VAL HG22 1 1
1 139 1 1 9 VAL HG23 H 56.846 -10.918 2.124 1.00 . A C . 9 VAL HG23 1 1
1 140 1 1 9 VAL N N 54.487 -11.227 5.201 1.00 . A C . 9 VAL N 1 1
1 141 1 1 9 VAL O O 54.639 -12.585 2.064 1.00 . A C . 9 VAL O 1 1
1 142 1 1 10 GLU C C 53.725 -15.223 2.898 1.00 . A C . 10 GLU C 1 1
1 143 1 1 10 GLU CA C 55.176 -14.991 3.308 1.00 . A C . 10 GLU CA 1 1
1 144 1 1 10 GLU CB C 55.606 -16.071 4.302 1.00 . A C . 10 GLU CB 1 1
1 145 1 1 10 GLU CD C 56.025 -18.521 4.590 1.00 . A C . 10 GLU CD 1 1
1 146 1 1 10 GLU CG C 55.648 -17.428 3.596 1.00 . A C . 10 GLU CG 1 1
1 147 1 1 10 GLU H H 55.657 -13.597 4.830 1.00 . A C . 10 GLU H 1 1
1 148 1 1 10 GLU HA H 55.802 -15.055 2.431 1.00 . A C . 10 GLU HA 1 1
1 149 1 1 10 GLU HB2 H 56.587 -15.835 4.688 1.00 . A C . 10 GLU HB2 1 1
1 150 1 1 10 GLU HB3 H 54.899 -16.114 5.117 1.00 . A C . 10 GLU HB3 1 1
1 151 1 1 10 GLU HG2 H 54.677 -17.644 3.176 1.00 . A C . 10 GLU HG2 1 1
1 152 1 1 10 GLU HG3 H 56.382 -17.397 2.804 1.00 . A C . 10 GLU HG3 1 1
1 153 1 1 10 GLU N N 55.334 -13.671 3.907 1.00 . A C . 10 GLU N 1 1
1 154 1 1 10 GLU O O 53.448 -15.948 1.943 1.00 . A C . 10 GLU O 1 1
1 155 1 1 10 GLU OE1 O 56.220 -18.198 5.750 1.00 . A C . 10 GLU OE1 1 1
1 156 1 1 10 GLU OE2 O 56.113 -19.666 4.176 1.00 . A C . 10 GLU OE2 1 1
1 157 1 1 11 GLN C C 50.909 -13.626 2.412 1.00 . A C . 11 GLN C 1 1
1 158 1 1 11 GLN CA C 51.383 -14.748 3.330 1.00 . A C . 11 GLN CA 1 1
1 159 1 1 11 GLN CB C 50.573 -14.725 4.628 1.00 . A C . 11 GLN CB 1 1
1 160 1 1 11 GLN CD C 50.610 -17.207 4.936 1.00 . A C . 11 GLN CD 1 1
1 161 1 1 11 GLN CG C 51.028 -15.869 5.535 1.00 . A C . 11 GLN CG 1 1
1 162 1 1 11 GLN H H 53.083 -14.037 4.377 1.00 . A C . 11 GLN H 1 1
1 163 1 1 11 GLN HA H 51.223 -15.695 2.837 1.00 . A C . 11 GLN HA 1 1
1 164 1 1 11 GLN HB2 H 50.727 -13.781 5.131 1.00 . A C . 11 GLN HB2 1 1
1 165 1 1 11 GLN HB3 H 49.524 -14.844 4.400 1.00 . A C . 11 GLN HB3 1 1
1 166 1 1 11 GLN HE21 H 52.395 -18.041 5.179 1.00 . A C . 11 GLN HE21 1 1
1 167 1 1 11 GLN HE22 H 51.219 -19.039 4.472 1.00 . A C . 11 GLN HE22 1 1
1 168 1 1 11 GLN HG2 H 52.104 -15.841 5.635 1.00 . A C . 11 GLN HG2 1 1
1 169 1 1 11 GLN HG3 H 50.575 -15.756 6.509 1.00 . A C . 11 GLN HG3 1 1
1 170 1 1 11 GLN N N 52.803 -14.602 3.627 1.00 . A C . 11 GLN N 1 1
1 171 1 1 11 GLN NE2 N 51.480 -18.176 4.856 1.00 . A C . 11 GLN NE2 1 1
1 172 1 1 11 GLN O O 49.854 -13.033 2.634 1.00 . A C . 11 GLN O 1 1
1 173 1 1 11 GLN OE1 O 49.460 -17.374 4.531 1.00 . A C . 11 GLN OE1 1 1
1 174 1 1 12 LEU C C 50.947 -12.885 -0.910 1.00 . A C . 12 LEU C 1 1
1 175 1 1 12 LEU CA C 51.348 -12.286 0.435 1.00 . A C . 12 LEU CA 1 1
1 176 1 1 12 LEU CB C 52.537 -11.343 0.241 1.00 . A C . 12 LEU CB 1 1
1 177 1 1 12 LEU CD1 C 52.360 -9.571 1.994 1.00 . A C . 12 LEU CD1 1 1
1 178 1 1 12 LEU CD2 C 52.896 -8.947 -0.364 1.00 . A C . 12 LEU CD2 1 1
1 179 1 1 12 LEU CG C 52.099 -9.905 0.524 1.00 . A C . 12 LEU CG 1 1
1 180 1 1 12 LEU H H 52.527 -13.846 1.253 1.00 . A C . 12 LEU H 1 1
1 181 1 1 12 LEU HA H 50.517 -11.722 0.829 1.00 . A C . 12 LEU HA 1 1
1 182 1 1 12 LEU HB2 H 53.330 -11.620 0.921 1.00 . A C . 12 LEU HB2 1 1
1 183 1 1 12 LEU HB3 H 52.893 -11.416 -0.776 1.00 . A C . 12 LEU HB3 1 1
1 184 1 1 12 LEU HD11 H 51.669 -8.807 2.317 1.00 . A C . 12 LEU HD11 1 1
1 185 1 1 12 LEU HD12 H 53.372 -9.213 2.108 1.00 . A C . 12 LEU HD12 1 1
1 186 1 1 12 LEU HD13 H 52.223 -10.458 2.594 1.00 . A C . 12 LEU HD13 1 1
1 187 1 1 12 LEU HD21 H 52.779 -7.937 0.000 1.00 . A C . 12 LEU HD21 1 1
1 188 1 1 12 LEU HD22 H 52.531 -9.008 -1.379 1.00 . A C . 12 LEU HD22 1 1
1 189 1 1 12 LEU HD23 H 53.941 -9.219 -0.341 1.00 . A C . 12 LEU HD23 1 1
1 190 1 1 12 LEU HG H 51.045 -9.802 0.313 1.00 . A C . 12 LEU HG 1 1
1 191 1 1 12 LEU N N 51.697 -13.340 1.380 1.00 . A C . 12 LEU N 1 1
1 192 1 1 12 LEU O O 51.560 -13.842 -1.382 1.00 . A C . 12 LEU O 1 1
1 193 1 1 13 THR C C 49.971 -11.924 -3.942 1.00 . A C . 13 THR C 1 1
1 194 1 1 13 THR CA C 49.440 -12.800 -2.812 1.00 . A C . 13 THR CA 1 1
1 195 1 1 13 THR CB C 47.910 -12.800 -2.840 1.00 . A C . 13 THR CB 1 1
1 196 1 1 13 THR CG2 C 47.373 -13.419 -1.549 1.00 . A C . 13 THR CG2 1 1
1 197 1 1 13 THR H H 49.464 -11.554 -1.098 1.00 . A C . 13 THR H 1 1
1 198 1 1 13 THR HA H 49.790 -13.810 -2.957 1.00 . A C . 13 THR HA 1 1
1 199 1 1 13 THR HB H 47.564 -13.378 -3.683 1.00 . A C . 13 THR HB 1 1
1 200 1 1 13 THR HG1 H 48.193 -10.901 -3.154 1.00 . A C . 13 THR HG1 1 1
1 201 1 1 13 THR HG21 H 46.308 -13.570 -1.637 1.00 . A C . 13 THR HG21 1 1
1 202 1 1 13 THR HG22 H 47.576 -12.757 -0.720 1.00 . A C . 13 THR HG22 1 1
1 203 1 1 13 THR HG23 H 47.858 -14.369 -1.377 1.00 . A C . 13 THR HG23 1 1
1 204 1 1 13 THR N N 49.914 -12.314 -1.521 1.00 . A C . 13 THR N 1 1
1 205 1 1 13 THR O O 50.364 -10.779 -3.721 1.00 . A C . 13 THR O 1 1
1 206 1 1 13 THR OG1 O 47.440 -11.464 -2.958 1.00 . A C . 13 THR OG1 1 1
1 207 1 1 14 GLU C C 49.787 -10.367 -6.400 1.00 . A C . 14 GLU C 1 1
1 208 1 1 14 GLU CA C 50.466 -11.730 -6.312 1.00 . A C . 14 GLU CA 1 1
1 209 1 1 14 GLU CB C 50.192 -12.522 -7.591 1.00 . A C . 14 GLU CB 1 1
1 210 1 1 14 GLU CD C 50.032 -14.862 -6.719 1.00 . A C . 14 GLU CD 1 1
1 211 1 1 14 GLU CG C 50.890 -13.881 -7.511 1.00 . A C . 14 GLU CG 1 1
1 212 1 1 14 GLU H H 49.655 -13.388 -5.270 1.00 . A C . 14 GLU H 1 1
1 213 1 1 14 GLU HA H 51.531 -11.585 -6.214 1.00 . A C . 14 GLU HA 1 1
1 214 1 1 14 GLU HB2 H 49.127 -12.670 -7.702 1.00 . A C . 14 GLU HB2 1 1
1 215 1 1 14 GLU HB3 H 50.570 -11.976 -8.442 1.00 . A C . 14 GLU HB3 1 1
1 216 1 1 14 GLU HG2 H 51.045 -14.264 -8.509 1.00 . A C . 14 GLU HG2 1 1
1 217 1 1 14 GLU HG3 H 51.844 -13.765 -7.019 1.00 . A C . 14 GLU HG3 1 1
1 218 1 1 14 GLU N N 49.980 -12.471 -5.153 1.00 . A C . 14 GLU N 1 1
1 219 1 1 14 GLU O O 50.293 -9.451 -7.047 1.00 . A C . 14 GLU O 1 1
1 220 1 1 14 GLU OE1 O 48.994 -14.449 -6.228 1.00 . A C . 14 GLU OE1 1 1
1 221 1 1 14 GLU OE2 O 50.424 -16.013 -6.616 1.00 . A C . 14 GLU OE2 1 1
1 222 1 1 15 GLU C C 48.662 -7.905 -4.999 1.00 . A C . 15 GLU C 1 1
1 223 1 1 15 GLU CA C 47.896 -8.985 -5.756 1.00 . A C . 15 GLU CA 1 1
1 224 1 1 15 GLU CB C 46.522 -9.184 -5.115 1.00 . A C . 15 GLU CB 1 1
1 225 1 1 15 GLU CD C 45.310 -7.743 -6.763 1.00 . A C . 15 GLU CD 1 1
1 226 1 1 15 GLU CG C 45.686 -7.915 -5.295 1.00 . A C . 15 GLU CG 1 1
1 227 1 1 15 GLU H H 48.281 -11.006 -5.245 1.00 . A C . 15 GLU H 1 1
1 228 1 1 15 GLU HA H 47.761 -8.667 -6.779 1.00 . A C . 15 GLU HA 1 1
1 229 1 1 15 GLU HB2 H 46.021 -10.016 -5.587 1.00 . A C . 15 GLU HB2 1 1
1 230 1 1 15 GLU HB3 H 46.641 -9.386 -4.061 1.00 . A C . 15 GLU HB3 1 1
1 231 1 1 15 GLU HG2 H 44.786 -7.992 -4.702 1.00 . A C . 15 GLU HG2 1 1
1 232 1 1 15 GLU HG3 H 46.258 -7.060 -4.970 1.00 . A C . 15 GLU HG3 1 1
1 233 1 1 15 GLU N N 48.637 -10.241 -5.745 1.00 . A C . 15 GLU N 1 1
1 234 1 1 15 GLU O O 48.685 -6.744 -5.408 1.00 . A C . 15 GLU O 1 1
1 235 1 1 15 GLU OE1 O 45.275 -8.739 -7.466 1.00 . A C . 15 GLU OE1 1 1
1 236 1 1 15 GLU OE2 O 45.064 -6.617 -7.163 1.00 . A C . 15 GLU OE2 1 1
1 237 1 1 16 GLN C C 51.468 -7.202 -3.632 1.00 . A C . 16 GLN C 1 1
1 238 1 1 16 GLN CA C 50.051 -7.350 -3.086 1.00 . A C . 16 GLN CA 1 1
1 239 1 1 16 GLN CB C 50.109 -7.831 -1.634 1.00 . A C . 16 GLN CB 1 1
1 240 1 1 16 GLN CD C 48.767 -8.178 0.449 1.00 . A C . 16 GLN CD 1 1
1 241 1 1 16 GLN CG C 48.741 -7.641 -0.978 1.00 . A C . 16 GLN CG 1 1
1 242 1 1 16 GLN H H 49.234 -9.233 -3.615 1.00 . A C . 16 GLN H 1 1
1 243 1 1 16 GLN HA H 49.562 -6.388 -3.115 1.00 . A C . 16 GLN HA 1 1
1 244 1 1 16 GLN HB2 H 50.378 -8.877 -1.613 1.00 . A C . 16 GLN HB2 1 1
1 245 1 1 16 GLN HB3 H 50.848 -7.258 -1.094 1.00 . A C . 16 GLN HB3 1 1
1 246 1 1 16 GLN HE21 H 49.152 -6.409 1.264 1.00 . A C . 16 GLN HE21 1 1
1 247 1 1 16 GLN HE22 H 49.017 -7.699 2.359 1.00 . A C . 16 GLN HE22 1 1
1 248 1 1 16 GLN HG2 H 48.495 -6.589 -0.961 1.00 . A C . 16 GLN HG2 1 1
1 249 1 1 16 GLN HG3 H 47.994 -8.175 -1.547 1.00 . A C . 16 GLN HG3 1 1
1 250 1 1 16 GLN N N 49.287 -8.295 -3.893 1.00 . A C . 16 GLN N 1 1
1 251 1 1 16 GLN NE2 N 48.998 -7.361 1.439 1.00 . A C . 16 GLN NE2 1 1
1 252 1 1 16 GLN O O 51.897 -6.102 -3.980 1.00 . A C . 16 GLN O 1 1
1 253 1 1 16 GLN OE1 O 48.574 -9.374 0.666 1.00 . A C . 16 GLN OE1 1 1
1 254 1 1 17 LYS C C 53.653 -7.434 -5.462 1.00 . A C . 17 LYS C 1 1
1 255 1 1 17 LYS CA C 53.557 -8.297 -4.209 1.00 . A C . 17 LYS CA 1 1
1 256 1 1 17 LYS CB C 54.013 -9.721 -4.531 1.00 . A C . 17 LYS CB 1 1
1 257 1 1 17 LYS CD C 55.928 -11.117 -5.325 1.00 . A C . 17 LYS CD 1 1
1 258 1 1 17 LYS CE C 57.445 -11.148 -5.520 1.00 . A C . 17 LYS CE 1 1
1 259 1 1 17 LYS CG C 55.494 -9.708 -4.919 1.00 . A C . 17 LYS CG 1 1
1 260 1 1 17 LYS H H 51.795 -9.164 -3.411 1.00 . A C . 17 LYS H 1 1
1 261 1 1 17 LYS HA H 54.205 -7.887 -3.450 1.00 . A C . 17 LYS HA 1 1
1 262 1 1 17 LYS HB2 H 53.873 -10.349 -3.663 1.00 . A C . 17 LYS HB2 1 1
1 263 1 1 17 LYS HB3 H 53.432 -10.109 -5.354 1.00 . A C . 17 LYS HB3 1 1
1 264 1 1 17 LYS HD2 H 55.650 -11.817 -4.550 1.00 . A C . 17 LYS HD2 1 1
1 265 1 1 17 LYS HD3 H 55.443 -11.391 -6.250 1.00 . A C . 17 LYS HD3 1 1
1 266 1 1 17 LYS HE2 H 57.682 -11.698 -6.419 1.00 . A C . 17 LYS HE2 1 1
1 267 1 1 17 LYS HE3 H 57.817 -10.138 -5.608 1.00 . A C . 17 LYS HE3 1 1
1 268 1 1 17 LYS HG2 H 55.642 -9.031 -5.748 1.00 . A C . 17 LYS HG2 1 1
1 269 1 1 17 LYS HG3 H 56.083 -9.380 -4.076 1.00 . A C . 17 LYS HG3 1 1
1 270 1 1 17 LYS HZ1 H 57.864 -12.828 -4.364 1.00 . A C . 17 LYS HZ1 1 1
1 271 1 1 17 LYS HZ2 H 57.718 -11.391 -3.470 1.00 . A C . 17 LYS HZ2 1 1
1 272 1 1 17 LYS HZ3 H 59.114 -11.682 -4.394 1.00 . A C . 17 LYS HZ3 1 1
1 273 1 1 17 LYS N N 52.189 -8.316 -3.703 1.00 . A C . 17 LYS N 1 1
1 274 1 1 17 LYS NZ N 58.083 -11.812 -4.349 1.00 . A C . 17 LYS NZ 1 1
1 275 1 1 17 LYS O O 54.543 -6.592 -5.581 1.00 . A C . 17 LYS O 1 1
1 276 1 1 18 ASN C C 52.823 -5.390 -7.346 1.00 . A C . 18 ASN C 1 1
1 277 1 1 18 ASN CA C 52.722 -6.884 -7.637 1.00 . A C . 18 ASN CA 1 1
1 278 1 1 18 ASN CB C 51.436 -7.168 -8.416 1.00 . A C . 18 ASN CB 1 1
1 279 1 1 18 ASN CG C 51.485 -6.474 -9.773 1.00 . A C . 18 ASN CG 1 1
1 280 1 1 18 ASN H H 52.046 -8.333 -6.246 1.00 . A C . 18 ASN H 1 1
1 281 1 1 18 ASN HA H 53.567 -7.182 -8.238 1.00 . A C . 18 ASN HA 1 1
1 282 1 1 18 ASN HB2 H 51.334 -8.234 -8.561 1.00 . A C . 18 ASN HB2 1 1
1 283 1 1 18 ASN HB3 H 50.589 -6.800 -7.856 1.00 . A C . 18 ASN HB3 1 1
1 284 1 1 18 ASN HD21 H 49.777 -7.266 -10.403 1.00 . A C . 18 ASN HD21 1 1
1 285 1 1 18 ASN HD22 H 50.547 -6.231 -11.506 1.00 . A C . 18 ASN HD22 1 1
1 286 1 1 18 ASN N N 52.731 -7.649 -6.395 1.00 . A C . 18 ASN N 1 1
1 287 1 1 18 ASN ND2 N 50.523 -6.674 -10.632 1.00 . A C . 18 ASN ND2 1 1
1 288 1 1 18 ASN O O 53.402 -4.634 -8.127 1.00 . A C . 18 ASN O 1 1
1 289 1 1 18 ASN OD1 O 52.423 -5.730 -10.058 1.00 . A C . 18 ASN OD1 1 1
1 290 1 1 19 GLU C C 53.645 -3.204 -5.237 1.00 . A C . 19 GLU C 1 1
1 291 1 1 19 GLU CA C 52.290 -3.565 -5.836 1.00 . A C . 19 GLU CA 1 1
1 292 1 1 19 GLU CB C 51.186 -3.275 -4.817 1.00 . A C . 19 GLU CB 1 1
1 293 1 1 19 GLU CD C 48.711 -3.258 -4.451 1.00 . A C . 19 GLU CD 1 1
1 294 1 1 19 GLU CG C 49.826 -3.630 -5.422 1.00 . A C . 19 GLU CG 1 1
1 295 1 1 19 GLU H H 51.810 -5.619 -5.635 1.00 . A C . 19 GLU H 1 1
1 296 1 1 19 GLU HA H 52.122 -2.958 -6.713 1.00 . A C . 19 GLU HA 1 1
1 297 1 1 19 GLU HB2 H 51.352 -3.868 -3.929 1.00 . A C . 19 GLU HB2 1 1
1 298 1 1 19 GLU HB3 H 51.200 -2.227 -4.559 1.00 . A C . 19 GLU HB3 1 1
1 299 1 1 19 GLU HG2 H 49.693 -3.087 -6.346 1.00 . A C . 19 GLU HG2 1 1
1 300 1 1 19 GLU HG3 H 49.788 -4.691 -5.620 1.00 . A C . 19 GLU HG3 1 1
1 301 1 1 19 GLU N N 52.257 -4.971 -6.219 1.00 . A C . 19 GLU N 1 1
1 302 1 1 19 GLU O O 54.275 -2.227 -5.644 1.00 . A C . 19 GLU O 1 1
1 303 1 1 19 GLU OE1 O 49.024 -2.913 -3.323 1.00 . A C . 19 GLU OE1 1 1
1 304 1 1 19 GLU OE2 O 47.559 -3.325 -4.849 1.00 . A C . 19 GLU OE2 1 1
1 305 1 1 20 PHE C C 56.498 -3.739 -4.646 1.00 . A C . 20 PHE C 1 1
1 306 1 1 20 PHE CA C 55.371 -3.752 -3.618 1.00 . A C . 20 PHE CA 1 1
1 307 1 1 20 PHE CB C 55.644 -4.835 -2.573 1.00 . A C . 20 PHE CB 1 1
1 308 1 1 20 PHE CD1 C 53.641 -3.736 -1.506 1.00 . A C . 20 PHE CD1 1 1
1 309 1 1 20 PHE CD2 C 54.654 -5.641 -0.399 1.00 . A C . 20 PHE CD2 1 1
1 310 1 1 20 PHE CE1 C 52.694 -3.644 -0.480 1.00 . A C . 20 PHE CE1 1 1
1 311 1 1 20 PHE CE2 C 53.707 -5.549 0.627 1.00 . A C . 20 PHE CE2 1 1
1 312 1 1 20 PHE CG C 54.622 -4.735 -1.466 1.00 . A C . 20 PHE CG 1 1
1 313 1 1 20 PHE CZ C 52.726 -4.550 0.587 1.00 . A C . 20 PHE CZ 1 1
1 314 1 1 20 PHE H H 53.544 -4.761 -3.983 1.00 . A C . 20 PHE H 1 1
1 315 1 1 20 PHE HA H 55.336 -2.792 -3.125 1.00 . A C . 20 PHE HA 1 1
1 316 1 1 20 PHE HB2 H 55.578 -5.808 -3.038 1.00 . A C . 20 PHE HB2 1 1
1 317 1 1 20 PHE HB3 H 56.633 -4.698 -2.162 1.00 . A C . 20 PHE HB3 1 1
1 318 1 1 20 PHE HD1 H 53.616 -3.037 -2.329 1.00 . A C . 20 PHE HD1 1 1
1 319 1 1 20 PHE HD2 H 55.411 -6.412 -0.368 1.00 . A C . 20 PHE HD2 1 1
1 320 1 1 20 PHE HE1 H 51.937 -2.874 -0.511 1.00 . A C . 20 PHE HE1 1 1
1 321 1 1 20 PHE HE2 H 53.732 -6.248 1.450 1.00 . A C . 20 PHE HE2 1 1
1 322 1 1 20 PHE HZ H 51.995 -4.479 1.379 1.00 . A C . 20 PHE HZ 1 1
1 323 1 1 20 PHE N N 54.088 -3.998 -4.267 1.00 . A C . 20 PHE N 1 1
1 324 1 1 20 PHE O O 57.371 -2.872 -4.613 1.00 . A C . 20 PHE O 1 1
1 325 1 1 21 LYS C C 57.645 -3.463 -7.318 1.00 . A C . 21 LYS C 1 1
1 326 1 1 21 LYS CA C 57.498 -4.796 -6.591 1.00 . A C . 21 LYS CA 1 1
1 327 1 1 21 LYS CB C 57.133 -5.890 -7.596 1.00 . A C . 21 LYS CB 1 1
1 328 1 1 21 LYS CD C 57.921 -7.176 -9.589 1.00 . A C . 21 LYS CD 1 1
1 329 1 1 21 LYS CE C 59.133 -7.491 -10.467 1.00 . A C . 21 LYS CE 1 1
1 330 1 1 21 LYS CG C 58.297 -6.102 -8.565 1.00 . A C . 21 LYS CG 1 1
1 331 1 1 21 LYS H H 55.752 -5.370 -5.535 1.00 . A C . 21 LYS H 1 1
1 332 1 1 21 LYS HA H 58.440 -5.048 -6.128 1.00 . A C . 21 LYS HA 1 1
1 333 1 1 21 LYS HB2 H 56.930 -6.811 -7.067 1.00 . A C . 21 LYS HB2 1 1
1 334 1 1 21 LYS HB3 H 56.256 -5.592 -8.150 1.00 . A C . 21 LYS HB3 1 1
1 335 1 1 21 LYS HD2 H 57.607 -8.071 -9.072 1.00 . A C . 21 LYS HD2 1 1
1 336 1 1 21 LYS HD3 H 57.114 -6.815 -10.208 1.00 . A C . 21 LYS HD3 1 1
1 337 1 1 21 LYS HE2 H 59.734 -6.601 -10.584 1.00 . A C . 21 LYS HE2 1 1
1 338 1 1 21 LYS HE3 H 59.724 -8.266 -10.001 1.00 . A C . 21 LYS HE3 1 1
1 339 1 1 21 LYS HG2 H 58.513 -5.175 -9.077 1.00 . A C . 21 LYS HG2 1 1
1 340 1 1 21 LYS HG3 H 59.170 -6.422 -8.016 1.00 . A C . 21 LYS HG3 1 1
1 341 1 1 21 LYS HZ1 H 58.832 -7.208 -12.508 1.00 . A C . 21 LYS HZ1 1 1
1 342 1 1 21 LYS HZ2 H 57.653 -8.177 -11.761 1.00 . A C . 21 LYS HZ2 1 1
1 343 1 1 21 LYS HZ3 H 59.198 -8.808 -12.079 1.00 . A C . 21 LYS HZ3 1 1
1 344 1 1 21 LYS N N 56.472 -4.706 -5.558 1.00 . A C . 21 LYS N 1 1
1 345 1 1 21 LYS NZ N 58.669 -7.956 -11.805 1.00 . A C . 21 LYS NZ 1 1
1 346 1 1 21 LYS O O 58.721 -3.132 -7.815 1.00 . A C . 21 LYS O 1 1
1 347 1 1 22 ALA C C 57.612 -0.489 -7.404 1.00 . A C . 22 ALA C 1 1
1 348 1 1 22 ALA CA C 56.576 -1.407 -8.044 1.00 . A C . 22 ALA CA 1 1
1 349 1 1 22 ALA CB C 55.194 -0.756 -7.962 1.00 . A C . 22 ALA CB 1 1
1 350 1 1 22 ALA H H 55.726 -3.018 -6.960 1.00 . A C . 22 ALA H 1 1
1 351 1 1 22 ALA HA H 56.831 -1.553 -9.083 1.00 . A C . 22 ALA HA 1 1
1 352 1 1 22 ALA HB1 H 55.192 0.158 -8.537 1.00 . A C . 22 ALA HB1 1 1
1 353 1 1 22 ALA HB2 H 54.961 -0.534 -6.931 1.00 . A C . 22 ALA HB2 1 1
1 354 1 1 22 ALA HB3 H 54.453 -1.433 -8.360 1.00 . A C . 22 ALA HB3 1 1
1 355 1 1 22 ALA N N 56.556 -2.703 -7.375 1.00 . A C . 22 ALA N 1 1
1 356 1 1 22 ALA O O 58.593 -0.105 -8.041 1.00 . A C . 22 ALA O 1 1
1 357 1 1 23 ALA C C 59.721 0.159 -5.450 1.00 . A C . 23 ALA C 1 1
1 358 1 1 23 ALA CA C 58.308 0.733 -5.424 1.00 . A C . 23 ALA CA 1 1
1 359 1 1 23 ALA CB C 57.849 0.899 -3.974 1.00 . A C . 23 ALA CB 1 1
1 360 1 1 23 ALA H H 56.588 -0.477 -5.684 1.00 . A C . 23 ALA H 1 1
1 361 1 1 23 ALA HA H 58.314 1.702 -5.901 1.00 . A C . 23 ALA HA 1 1
1 362 1 1 23 ALA HB1 H 58.550 0.406 -3.317 1.00 . A C . 23 ALA HB1 1 1
1 363 1 1 23 ALA HB2 H 56.871 0.458 -3.854 1.00 . A C . 23 ALA HB2 1 1
1 364 1 1 23 ALA HB3 H 57.804 1.950 -3.729 1.00 . A C . 23 ALA HB3 1 1
1 365 1 1 23 ALA N N 57.387 -0.141 -6.141 1.00 . A C . 23 ALA N 1 1
1 366 1 1 23 ALA O O 60.672 0.843 -5.828 1.00 . A C . 23 ALA O 1 1
1 367 1 1 24 PHE C C 62.017 -1.264 -6.184 1.00 . A C . 24 PHE C 1 1
1 368 1 1 24 PHE CA C 61.152 -1.757 -5.029 1.00 . A C . 24 PHE CA 1 1
1 369 1 1 24 PHE CB C 60.975 -3.273 -5.131 1.00 . A C . 24 PHE CB 1 1
1 370 1 1 24 PHE CD1 C 59.510 -2.963 -3.104 1.00 . A C . 24 PHE CD1 1 1
1 371 1 1 24 PHE CD2 C 60.595 -5.105 -3.443 1.00 . A C . 24 PHE CD2 1 1
1 372 1 1 24 PHE CE1 C 58.925 -3.446 -1.927 1.00 . A C . 24 PHE CE1 1 1
1 373 1 1 24 PHE CE2 C 60.011 -5.588 -2.266 1.00 . A C . 24 PHE CE2 1 1
1 374 1 1 24 PHE CG C 60.345 -3.793 -3.862 1.00 . A C . 24 PHE CG 1 1
1 375 1 1 24 PHE CZ C 59.176 -4.758 -1.508 1.00 . A C . 24 PHE CZ 1 1
1 376 1 1 24 PHE H H 59.057 -1.597 -4.757 1.00 . A C . 24 PHE H 1 1
1 377 1 1 24 PHE HA H 61.648 -1.526 -4.097 1.00 . A C . 24 PHE HA 1 1
1 378 1 1 24 PHE HB2 H 60.337 -3.504 -5.972 1.00 . A C . 24 PHE HB2 1 1
1 379 1 1 24 PHE HB3 H 61.939 -3.739 -5.271 1.00 . A C . 24 PHE HB3 1 1
1 380 1 1 24 PHE HD1 H 59.316 -1.951 -3.427 1.00 . A C . 24 PHE HD1 1 1
1 381 1 1 24 PHE HD2 H 61.240 -5.745 -4.027 1.00 . A C . 24 PHE HD2 1 1
1 382 1 1 24 PHE HE1 H 58.281 -2.806 -1.342 1.00 . A C . 24 PHE HE1 1 1
1 383 1 1 24 PHE HE2 H 60.204 -6.600 -1.942 1.00 . A C . 24 PHE HE2 1 1
1 384 1 1 24 PHE HZ H 58.725 -5.130 -0.600 1.00 . A C . 24 PHE HZ 1 1
1 385 1 1 24 PHE N N 59.850 -1.100 -5.047 1.00 . A C . 24 PHE N 1 1
1 386 1 1 24 PHE O O 63.175 -0.891 -5.991 1.00 . A C . 24 PHE O 1 1
1 387 1 1 25 ASP C C 62.505 0.670 -8.459 1.00 . A C . 25 ASP C 1 1
1 388 1 1 25 ASP CA C 62.177 -0.816 -8.566 1.00 . A C . 25 ASP CA 1 1
1 389 1 1 25 ASP CB C 61.342 -1.067 -9.823 1.00 . A C . 25 ASP CB 1 1
1 390 1 1 25 ASP CG C 60.926 -2.533 -9.888 1.00 . A C . 25 ASP CG 1 1
1 391 1 1 25 ASP H H 60.522 -1.573 -7.479 1.00 . A C . 25 ASP H 1 1
1 392 1 1 25 ASP HA H 63.098 -1.374 -8.642 1.00 . A C . 25 ASP HA 1 1
1 393 1 1 25 ASP HB2 H 60.459 -0.444 -9.796 1.00 . A C . 25 ASP HB2 1 1
1 394 1 1 25 ASP HB3 H 61.927 -0.823 -10.697 1.00 . A C . 25 ASP HB3 1 1
1 395 1 1 25 ASP N N 61.448 -1.265 -7.385 1.00 . A C . 25 ASP N 1 1
1 396 1 1 25 ASP O O 63.671 1.063 -8.511 1.00 . A C . 25 ASP O 1 1
1 397 1 1 25 ASP OD1 O 61.568 -3.340 -9.236 1.00 . A C . 25 ASP OD1 1 1
1 398 1 1 25 ASP OD2 O 59.971 -2.826 -10.588 1.00 . A C . 25 ASP OD2 1 1
1 399 1 1 26 ILE C C 62.535 3.264 -6.992 1.00 . A C . 26 ILE C 1 1
1 400 1 1 26 ILE CA C 61.661 2.932 -8.197 1.00 . A C . 26 ILE CA 1 1
1 401 1 1 26 ILE CB C 60.306 3.628 -8.055 1.00 . A C . 26 ILE CB 1 1
1 402 1 1 26 ILE CD1 C 58.003 3.792 -9.011 1.00 . A C . 26 ILE CD1 1 1
1 403 1 1 26 ILE CG1 C 59.416 3.255 -9.243 1.00 . A C . 26 ILE CG1 1 1
1 404 1 1 26 ILE CG2 C 60.511 5.143 -8.029 1.00 . A C . 26 ILE CG2 1 1
1 405 1 1 26 ILE H H 60.564 1.120 -8.275 1.00 . A C . 26 ILE H 1 1
1 406 1 1 26 ILE HA H 62.146 3.292 -9.092 1.00 . A C . 26 ILE HA 1 1
1 407 1 1 26 ILE HB H 59.835 3.312 -7.136 1.00 . A C . 26 ILE HB 1 1
1 408 1 1 26 ILE HD11 H 58.054 4.840 -8.753 1.00 . A C . 26 ILE HD11 1 1
1 409 1 1 26 ILE HD12 H 57.538 3.245 -8.204 1.00 . A C . 26 ILE HD12 1 1
1 410 1 1 26 ILE HD13 H 57.419 3.671 -9.911 1.00 . A C . 26 ILE HD13 1 1
1 411 1 1 26 ILE HG12 H 59.822 3.687 -10.147 1.00 . A C . 26 ILE HG12 1 1
1 412 1 1 26 ILE HG13 H 59.379 2.181 -9.342 1.00 . A C . 26 ILE HG13 1 1
1 413 1 1 26 ILE HG21 H 60.296 5.518 -7.039 1.00 . A C . 26 ILE HG21 1 1
1 414 1 1 26 ILE HG22 H 59.847 5.609 -8.742 1.00 . A C . 26 ILE HG22 1 1
1 415 1 1 26 ILE HG23 H 61.534 5.373 -8.287 1.00 . A C . 26 ILE HG23 1 1
1 416 1 1 26 ILE N N 61.470 1.490 -8.310 1.00 . A C . 26 ILE N 1 1
1 417 1 1 26 ILE O O 63.177 4.313 -6.950 1.00 . A C . 26 ILE O 1 1
1 418 1 1 27 PHE C C 64.802 2.167 -5.056 1.00 . A C . 27 PHE C 1 1
1 419 1 1 27 PHE CA C 63.352 2.573 -4.813 1.00 . A C . 27 PHE CA 1 1
1 420 1 1 27 PHE CB C 62.778 1.753 -3.655 1.00 . A C . 27 PHE CB 1 1
1 421 1 1 27 PHE CD1 C 64.893 0.416 -3.959 1.00 . A C . 27 PHE CD1 1 1
1 422 1 1 27 PHE CD2 C 62.988 -0.641 -2.894 1.00 . A C . 27 PHE CD2 1 1
1 423 1 1 27 PHE CE1 C 65.630 -0.766 -3.813 1.00 . A C . 27 PHE CE1 1 1
1 424 1 1 27 PHE CE2 C 63.724 -1.823 -2.749 1.00 . A C . 27 PHE CE2 1 1
1 425 1 1 27 PHE CG C 63.573 0.478 -3.499 1.00 . A C . 27 PHE CG 1 1
1 426 1 1 27 PHE CZ C 65.045 -1.885 -3.209 1.00 . A C . 27 PHE CZ 1 1
1 427 1 1 27 PHE H H 62.021 1.546 -6.103 1.00 . A C . 27 PHE H 1 1
1 428 1 1 27 PHE HA H 63.320 3.619 -4.548 1.00 . A C . 27 PHE HA 1 1
1 429 1 1 27 PHE HB2 H 62.837 2.328 -2.743 1.00 . A C . 27 PHE HB2 1 1
1 430 1 1 27 PHE HB3 H 61.747 1.510 -3.863 1.00 . A C . 27 PHE HB3 1 1
1 431 1 1 27 PHE HD1 H 65.344 1.279 -4.425 1.00 . A C . 27 PHE HD1 1 1
1 432 1 1 27 PHE HD2 H 61.969 -0.592 -2.539 1.00 . A C . 27 PHE HD2 1 1
1 433 1 1 27 PHE HE1 H 66.649 -0.815 -4.168 1.00 . A C . 27 PHE HE1 1 1
1 434 1 1 27 PHE HE2 H 63.273 -2.686 -2.282 1.00 . A C . 27 PHE HE2 1 1
1 435 1 1 27 PHE HZ H 65.613 -2.797 -3.097 1.00 . A C . 27 PHE HZ 1 1
1 436 1 1 27 PHE N N 62.553 2.364 -6.015 1.00 . A C . 27 PHE N 1 1
1 437 1 1 27 PHE O O 65.652 2.308 -4.176 1.00 . A C . 27 PHE O 1 1
1 438 1 1 28 VAL C C 66.780 1.679 -8.020 1.00 . A C . 28 VAL C 1 1
1 439 1 1 28 VAL CA C 66.430 1.241 -6.602 1.00 . A C . 28 VAL CA 1 1
1 440 1 1 28 VAL CB C 66.545 -0.280 -6.492 1.00 . A C . 28 VAL CB 1 1
1 441 1 1 28 VAL CG1 C 65.160 -0.882 -6.250 1.00 . A C . 28 VAL CG1 1 1
1 442 1 1 28 VAL CG2 C 67.123 -0.841 -7.793 1.00 . A C . 28 VAL CG2 1 1
1 443 1 1 28 VAL H H 64.360 1.575 -6.916 1.00 . A C . 28 VAL H 1 1
1 444 1 1 28 VAL HA H 67.126 1.694 -5.913 1.00 . A C . 28 VAL HA 1 1
1 445 1 1 28 VAL HB H 67.197 -0.533 -5.668 1.00 . A C . 28 VAL HB 1 1
1 446 1 1 28 VAL HG11 H 64.711 -1.144 -7.196 1.00 . A C . 28 VAL HG11 1 1
1 447 1 1 28 VAL HG12 H 64.537 -0.160 -5.743 1.00 . A C . 28 VAL HG12 1 1
1 448 1 1 28 VAL HG13 H 65.254 -1.767 -5.638 1.00 . A C . 28 VAL HG13 1 1
1 449 1 1 28 VAL HG21 H 66.501 -0.540 -8.623 1.00 . A C . 28 VAL HG21 1 1
1 450 1 1 28 VAL HG22 H 67.153 -1.920 -7.738 1.00 . A C . 28 VAL HG22 1 1
1 451 1 1 28 VAL HG23 H 68.124 -0.461 -7.937 1.00 . A C . 28 VAL HG23 1 1
1 452 1 1 28 VAL N N 65.078 1.664 -6.255 1.00 . A C . 28 VAL N 1 1
1 453 1 1 28 VAL O O 67.634 1.077 -8.672 1.00 . A C . 28 VAL O 1 1
1 454 1 1 29 LEU C C 67.757 3.862 -9.921 1.00 . A C . 29 LEU C 1 1
1 455 1 1 29 LEU CA C 66.367 3.238 -9.835 1.00 . A C . 29 LEU CA 1 1
1 456 1 1 29 LEU CB C 65.313 4.284 -10.202 1.00 . A C . 29 LEU CB 1 1
1 457 1 1 29 LEU CD1 C 64.990 3.486 -12.548 1.00 . A C . 29 LEU CD1 1 1
1 458 1 1 29 LEU CD2 C 64.597 5.886 -11.979 1.00 . A C . 29 LEU CD2 1 1
1 459 1 1 29 LEU CG C 65.456 4.656 -11.679 1.00 . A C . 29 LEU CG 1 1
1 460 1 1 29 LEU H H 65.447 3.169 -7.927 1.00 . A C . 29 LEU H 1 1
1 461 1 1 29 LEU HA H 66.306 2.421 -10.537 1.00 . A C . 29 LEU HA 1 1
1 462 1 1 29 LEU HB2 H 64.327 3.879 -10.025 1.00 . A C . 29 LEU HB2 1 1
1 463 1 1 29 LEU HB3 H 65.454 5.167 -9.596 1.00 . A C . 29 LEU HB3 1 1
1 464 1 1 29 LEU HD11 H 64.291 2.880 -11.990 1.00 . A C . 29 LEU HD11 1 1
1 465 1 1 29 LEU HD12 H 65.842 2.886 -12.830 1.00 . A C . 29 LEU HD12 1 1
1 466 1 1 29 LEU HD13 H 64.507 3.867 -13.436 1.00 . A C . 29 LEU HD13 1 1
1 467 1 1 29 LEU HD21 H 64.545 6.038 -13.047 1.00 . A C . 29 LEU HD21 1 1
1 468 1 1 29 LEU HD22 H 65.037 6.755 -11.514 1.00 . A C . 29 LEU HD22 1 1
1 469 1 1 29 LEU HD23 H 63.601 5.735 -11.589 1.00 . A C . 29 LEU HD23 1 1
1 470 1 1 29 LEU HG H 66.491 4.875 -11.897 1.00 . A C . 29 LEU HG 1 1
1 471 1 1 29 LEU N N 66.117 2.729 -8.492 1.00 . A C . 29 LEU N 1 1
1 472 1 1 29 LEU O O 67.940 5.039 -9.613 1.00 . A C . 29 LEU O 1 1
1 473 1 1 30 GLY C C 71.038 2.778 -9.538 1.00 . A C . 30 GLY C 1 1
1 474 1 1 30 GLY CA C 70.103 3.548 -10.464 1.00 . A C . 30 GLY CA 1 1
1 475 1 1 30 GLY H H 68.529 2.133 -10.573 1.00 . A C . 30 GLY H 1 1
1 476 1 1 30 GLY HA2 H 70.432 3.425 -11.486 1.00 . A C . 30 GLY HA2 1 1
1 477 1 1 30 GLY HA3 H 70.134 4.595 -10.204 1.00 . A C . 30 GLY HA3 1 1
1 478 1 1 30 GLY N N 68.733 3.064 -10.341 1.00 . A C . 30 GLY N 1 1
1 479 1 1 30 GLY O O 72.232 3.069 -9.463 1.00 . A C . 30 GLY O 1 1
1 480 1 1 31 ALA C C 72.333 0.185 -8.678 1.00 . A C . 31 ALA C 1 1
1 481 1 1 31 ALA CA C 71.283 0.987 -7.916 1.00 . A C . 31 ALA CA 1 1
1 482 1 1 31 ALA CB C 70.375 0.033 -7.138 1.00 . A C . 31 ALA CB 1 1
1 483 1 1 31 ALA H H 69.531 1.606 -8.935 1.00 . A C . 31 ALA H 1 1
1 484 1 1 31 ALA HA H 71.781 1.641 -7.217 1.00 . A C . 31 ALA HA 1 1
1 485 1 1 31 ALA HB1 H 70.263 -0.888 -7.690 1.00 . A C . 31 ALA HB1 1 1
1 486 1 1 31 ALA HB2 H 69.406 0.490 -7.001 1.00 . A C . 31 ALA HB2 1 1
1 487 1 1 31 ALA HB3 H 70.814 -0.176 -6.174 1.00 . A C . 31 ALA HB3 1 1
1 488 1 1 31 ALA N N 70.488 1.794 -8.835 1.00 . A C . 31 ALA N 1 1
1 489 1 1 31 ALA O O 72.308 0.122 -9.907 1.00 . A C . 31 ALA O 1 1
1 490 1 1 32 GLU C C 73.934 -2.700 -8.559 1.00 . A C . 32 GLU C 1 1
1 491 1 1 32 GLU CA C 74.309 -1.222 -8.558 1.00 . A C . 32 GLU CA 1 1
1 492 1 1 32 GLU CB C 75.623 -1.027 -7.800 1.00 . A C . 32 GLU CB 1 1
1 493 1 1 32 GLU CD C 77.450 0.605 -7.294 1.00 . A C . 32 GLU CD 1 1
1 494 1 1 32 GLU CG C 76.072 0.430 -7.923 1.00 . A C . 32 GLU CG 1 1
1 495 1 1 32 GLU H H 73.224 -0.341 -6.965 1.00 . A C . 32 GLU H 1 1
1 496 1 1 32 GLU HA H 74.443 -0.894 -9.578 1.00 . A C . 32 GLU HA 1 1
1 497 1 1 32 GLU HB2 H 75.476 -1.273 -6.758 1.00 . A C . 32 GLU HB2 1 1
1 498 1 1 32 GLU HB3 H 76.380 -1.672 -8.219 1.00 . A C . 32 GLU HB3 1 1
1 499 1 1 32 GLU HG2 H 76.117 0.704 -8.967 1.00 . A C . 32 GLU HG2 1 1
1 500 1 1 32 GLU HG3 H 75.364 1.068 -7.415 1.00 . A C . 32 GLU HG3 1 1
1 501 1 1 32 GLU N N 73.254 -0.426 -7.941 1.00 . A C . 32 GLU N 1 1
1 502 1 1 32 GLU O O 74.070 -3.385 -9.572 1.00 . A C . 32 GLU O 1 1
1 503 1 1 32 GLU OE1 O 77.924 -0.337 -6.680 1.00 . A C . 32 GLU OE1 1 1
1 504 1 1 32 GLU OE2 O 78.012 1.679 -7.436 1.00 . A C . 32 GLU OE2 1 1
1 505 1 1 33 ASP C C 71.550 -4.716 -7.261 1.00 . A C . 33 ASP C 1 1
1 506 1 1 33 ASP CA C 73.069 -4.586 -7.295 1.00 . A C . 33 ASP CA 1 1
1 507 1 1 33 ASP CB C 73.664 -5.187 -6.021 1.00 . A C . 33 ASP CB 1 1
1 508 1 1 33 ASP CG C 75.185 -5.218 -6.120 1.00 . A C . 33 ASP CG 1 1
1 509 1 1 33 ASP H H 73.374 -2.593 -6.640 1.00 . A C . 33 ASP H 1 1
1 510 1 1 33 ASP HA H 73.448 -5.130 -8.147 1.00 . A C . 33 ASP HA 1 1
1 511 1 1 33 ASP HB2 H 73.372 -4.587 -5.172 1.00 . A C . 33 ASP HB2 1 1
1 512 1 1 33 ASP HB3 H 73.294 -6.193 -5.893 1.00 . A C . 33 ASP HB3 1 1
1 513 1 1 33 ASP N N 73.461 -3.186 -7.415 1.00 . A C . 33 ASP N 1 1
1 514 1 1 33 ASP O O 70.976 -5.579 -7.925 1.00 . A C . 33 ASP O 1 1
1 515 1 1 33 ASP OD1 O 75.692 -5.034 -7.214 1.00 . A C . 33 ASP OD1 1 1
1 516 1 1 33 ASP OD2 O 75.821 -5.425 -5.100 1.00 . A C . 33 ASP OD2 1 1
1 517 1 1 34 GLY C C 69.011 -3.615 -4.934 1.00 . A C . 34 GLY C 1 1
1 518 1 1 34 GLY CA C 69.451 -3.881 -6.370 1.00 . A C . 34 GLY CA 1 1
1 519 1 1 34 GLY H H 71.414 -3.186 -5.976 1.00 . A C . 34 GLY H 1 1
1 520 1 1 34 GLY HA2 H 69.030 -3.125 -7.017 1.00 . A C . 34 GLY HA2 1 1
1 521 1 1 34 GLY HA3 H 69.089 -4.851 -6.675 1.00 . A C . 34 GLY HA3 1 1
1 522 1 1 34 GLY N N 70.904 -3.853 -6.483 1.00 . A C . 34 GLY N 1 1
1 523 1 1 34 GLY O O 68.165 -4.327 -4.392 1.00 . A C . 34 GLY O 1 1
1 524 1 1 35 CYS C C 68.890 -0.758 -2.847 1.00 . A C . 35 CYS C 1 1
1 525 1 1 35 CYS CA C 69.249 -2.236 -2.949 1.00 . A C . 35 CYS CA 1 1
1 526 1 1 35 CYS CB C 70.429 -2.542 -2.025 1.00 . A C . 35 CYS CB 1 1
1 527 1 1 35 CYS H H 70.257 -2.054 -4.805 1.00 . A C . 35 CYS H 1 1
1 528 1 1 35 CYS HA H 68.401 -2.826 -2.638 1.00 . A C . 35 CYS HA 1 1
1 529 1 1 35 CYS HB2 H 71.162 -1.753 -2.104 1.00 . A C . 35 CYS HB2 1 1
1 530 1 1 35 CYS HB3 H 70.080 -2.608 -1.005 1.00 . A C . 35 CYS HB3 1 1
1 531 1 1 35 CYS HG H 70.615 -4.824 -2.194 1.00 . A C . 35 CYS HG 1 1
1 532 1 1 35 CYS N N 69.590 -2.587 -4.324 1.00 . A C . 35 CYS N 1 1
1 533 1 1 35 CYS O O 68.695 -0.084 -3.859 1.00 . A C . 35 CYS O 1 1
1 534 1 1 35 CYS SG S 71.182 -4.116 -2.508 1.00 . A C . 35 CYS SG 1 1
1 535 1 1 36 ILE C C 69.445 1.778 -0.411 1.00 . A C . 36 ILE C 1 1
1 536 1 1 36 ILE CA C 68.467 1.142 -1.394 1.00 . A C . 36 ILE CA 1 1
1 537 1 1 36 ILE CB C 67.044 1.256 -0.847 1.00 . A C . 36 ILE CB 1 1
1 538 1 1 36 ILE CD1 C 65.629 2.242 0.962 1.00 . A C . 36 ILE CD1 1 1
1 539 1 1 36 ILE CG1 C 67.058 2.086 0.439 1.00 . A C . 36 ILE CG1 1 1
1 540 1 1 36 ILE CG2 C 66.499 -0.141 -0.544 1.00 . A C . 36 ILE CG2 1 1
1 541 1 1 36 ILE H H 68.970 -0.843 -0.848 1.00 . A C . 36 ILE H 1 1
1 542 1 1 36 ILE HA H 68.522 1.670 -2.334 1.00 . A C . 36 ILE HA 1 1
1 543 1 1 36 ILE HB H 66.414 1.736 -1.582 1.00 . A C . 36 ILE HB 1 1
1 544 1 1 36 ILE HD11 H 65.454 3.274 1.229 1.00 . A C . 36 ILE HD11 1 1
1 545 1 1 36 ILE HD12 H 65.494 1.617 1.832 1.00 . A C . 36 ILE HD12 1 1
1 546 1 1 36 ILE HD13 H 64.930 1.946 0.194 1.00 . A C . 36 ILE HD13 1 1
1 547 1 1 36 ILE HG12 H 67.662 1.587 1.182 1.00 . A C . 36 ILE HG12 1 1
1 548 1 1 36 ILE HG13 H 67.472 3.062 0.233 1.00 . A C . 36 ILE HG13 1 1
1 549 1 1 36 ILE HG21 H 67.131 -0.623 0.188 1.00 . A C . 36 ILE HG21 1 1
1 550 1 1 36 ILE HG22 H 66.488 -0.727 -1.451 1.00 . A C . 36 ILE HG22 1 1
1 551 1 1 36 ILE HG23 H 65.495 -0.059 -0.156 1.00 . A C . 36 ILE HG23 1 1
1 552 1 1 36 ILE N N 68.804 -0.259 -1.618 1.00 . A C . 36 ILE N 1 1
1 553 1 1 36 ILE O O 69.972 1.108 0.477 1.00 . A C . 36 ILE O 1 1
1 554 1 1 37 SER C C 70.244 5.274 0.355 1.00 . A C . 37 SER C 1 1
1 555 1 1 37 SER CA C 70.600 3.792 0.303 1.00 . A C . 37 SER CA 1 1
1 556 1 1 37 SER CB C 72.036 3.627 -0.194 1.00 . A C . 37 SER CB 1 1
1 557 1 1 37 SER H H 69.234 3.559 -1.301 1.00 . A C . 37 SER H 1 1
1 558 1 1 37 SER HA H 70.526 3.378 1.298 1.00 . A C . 37 SER HA 1 1
1 559 1 1 37 SER HB2 H 72.345 2.602 -0.076 1.00 . A C . 37 SER HB2 1 1
1 560 1 1 37 SER HB3 H 72.086 3.897 -1.241 1.00 . A C . 37 SER HB3 1 1
1 561 1 1 37 SER HG H 73.192 5.179 -0.001 1.00 . A C . 37 SER HG 1 1
1 562 1 1 37 SER N N 69.683 3.075 -0.576 1.00 . A C . 37 SER N 1 1
1 563 1 1 37 SER O O 71.124 6.135 0.316 1.00 . A C . 37 SER O 1 1
1 564 1 1 37 SER OG O 72.895 4.465 0.567 1.00 . A C . 37 SER OG 1 1
1 565 1 1 38 THR C C 68.679 7.631 -0.849 1.00 . A C . 38 THR C 1 1
1 566 1 1 38 THR CA C 68.491 6.947 0.502 1.00 . A C . 38 THR CA 1 1
1 567 1 1 38 THR CB C 69.267 7.712 1.576 1.00 . A C . 38 THR CB 1 1
1 568 1 1 38 THR CG2 C 69.611 6.768 2.729 1.00 . A C . 38 THR CG2 1 1
1 569 1 1 38 THR H H 68.294 4.837 0.473 1.00 . A C . 38 THR H 1 1
1 570 1 1 38 THR HA H 67.442 6.958 0.756 1.00 . A C . 38 THR HA 1 1
1 571 1 1 38 THR HB H 68.661 8.524 1.950 1.00 . A C . 38 THR HB 1 1
1 572 1 1 38 THR HG1 H 70.339 9.174 0.871 1.00 . A C . 38 THR HG1 1 1
1 573 1 1 38 THR HG21 H 68.990 5.887 2.671 1.00 . A C . 38 THR HG21 1 1
1 574 1 1 38 THR HG22 H 69.437 7.270 3.670 1.00 . A C . 38 THR HG22 1 1
1 575 1 1 38 THR HG23 H 70.650 6.481 2.661 1.00 . A C . 38 THR HG23 1 1
1 576 1 1 38 THR N N 68.951 5.565 0.445 1.00 . A C . 38 THR N 1 1
1 577 1 1 38 THR O O 67.724 8.134 -1.440 1.00 . A C . 38 THR O 1 1
1 578 1 1 38 THR OG1 O 70.463 8.233 1.013 1.00 . A C . 38 THR OG1 1 1
1 579 1 1 39 LYS C C 69.129 7.958 -3.632 1.00 . A C . 39 LYS C 1 1
1 580 1 1 39 LYS CA C 70.220 8.271 -2.613 1.00 . A C . 39 LYS CA 1 1
1 581 1 1 39 LYS CB C 71.568 7.769 -3.135 1.00 . A C . 39 LYS CB 1 1
1 582 1 1 39 LYS CD C 74.013 7.610 -2.644 1.00 . A C . 39 LYS CD 1 1
1 583 1 1 39 LYS CE C 74.339 8.173 -4.029 1.00 . A C . 39 LYS CE 1 1
1 584 1 1 39 LYS CG C 72.676 8.178 -2.163 1.00 . A C . 39 LYS CG 1 1
1 585 1 1 39 LYS H H 70.640 7.230 -0.816 1.00 . A C . 39 LYS H 1 1
1 586 1 1 39 LYS HA H 70.276 9.341 -2.477 1.00 . A C . 39 LYS HA 1 1
1 587 1 1 39 LYS HB2 H 71.541 6.692 -3.220 1.00 . A C . 39 LYS HB2 1 1
1 588 1 1 39 LYS HB3 H 71.763 8.202 -4.104 1.00 . A C . 39 LYS HB3 1 1
1 589 1 1 39 LYS HD2 H 74.792 7.886 -1.949 1.00 . A C . 39 LYS HD2 1 1
1 590 1 1 39 LYS HD3 H 73.947 6.534 -2.702 1.00 . A C . 39 LYS HD3 1 1
1 591 1 1 39 LYS HE2 H 73.868 7.563 -4.786 1.00 . A C . 39 LYS HE2 1 1
1 592 1 1 39 LYS HE3 H 73.969 9.185 -4.101 1.00 . A C . 39 LYS HE3 1 1
1 593 1 1 39 LYS HG2 H 72.737 9.256 -2.120 1.00 . A C . 39 LYS HG2 1 1
1 594 1 1 39 LYS HG3 H 72.455 7.789 -1.180 1.00 . A C . 39 LYS HG3 1 1
1 595 1 1 39 LYS HZ1 H 76.293 8.228 -3.312 1.00 . A C . 39 LYS HZ1 1 1
1 596 1 1 39 LYS HZ2 H 76.086 8.981 -4.821 1.00 . A C . 39 LYS HZ2 1 1
1 597 1 1 39 LYS HZ3 H 76.096 7.286 -4.708 1.00 . A C . 39 LYS HZ3 1 1
1 598 1 1 39 LYS N N 69.918 7.646 -1.331 1.00 . A C . 39 LYS N 1 1
1 599 1 1 39 LYS NZ N 75.815 8.166 -4.233 1.00 . A C . 39 LYS NZ 1 1
1 600 1 1 39 LYS O O 68.753 8.812 -4.435 1.00 . A C . 39 LYS O 1 1
1 601 1 1 40 GLU C C 66.199 6.563 -3.915 1.00 . A C . 40 GLU C 1 1
1 602 1 1 40 GLU CA C 67.577 6.314 -4.519 1.00 . A C . 40 GLU CA 1 1
1 603 1 1 40 GLU CB C 67.731 4.829 -4.851 1.00 . A C . 40 GLU CB 1 1
1 604 1 1 40 GLU CD C 70.144 4.443 -4.312 1.00 . A C . 40 GLU CD 1 1
1 605 1 1 40 GLU CG C 69.122 4.577 -5.436 1.00 . A C . 40 GLU CG 1 1
1 606 1 1 40 GLU H H 68.964 6.090 -2.932 1.00 . A C . 40 GLU H 1 1
1 607 1 1 40 GLU HA H 67.669 6.885 -5.431 1.00 . A C . 40 GLU HA 1 1
1 608 1 1 40 GLU HB2 H 67.607 4.245 -3.950 1.00 . A C . 40 GLU HB2 1 1
1 609 1 1 40 GLU HB3 H 66.981 4.541 -5.572 1.00 . A C . 40 GLU HB3 1 1
1 610 1 1 40 GLU HG2 H 69.106 3.666 -6.017 1.00 . A C . 40 GLU HG2 1 1
1 611 1 1 40 GLU HG3 H 69.397 5.404 -6.073 1.00 . A C . 40 GLU HG3 1 1
1 612 1 1 40 GLU N N 68.625 6.729 -3.594 1.00 . A C . 40 GLU N 1 1
1 613 1 1 40 GLU O O 65.314 7.115 -4.569 1.00 . A C . 40 GLU O 1 1
1 614 1 1 40 GLU OE1 O 69.744 4.521 -3.162 1.00 . A C . 40 GLU OE1 1 1
1 615 1 1 40 GLU OE2 O 71.311 4.264 -4.618 1.00 . A C . 40 GLU OE2 1 1
1 616 1 1 41 LEU C C 64.331 7.803 -2.012 1.00 . A C . 41 LEU C 1 1
1 617 1 1 41 LEU CA C 64.750 6.336 -1.980 1.00 . A C . 41 LEU CA 1 1
1 618 1 1 41 LEU CB C 64.863 5.868 -0.528 1.00 . A C . 41 LEU CB 1 1
1 619 1 1 41 LEU CD1 C 63.245 3.968 -0.418 1.00 . A C . 41 LEU CD1 1 1
1 620 1 1 41 LEU CD2 C 63.438 5.557 1.499 1.00 . A C . 41 LEU CD2 1 1
1 621 1 1 41 LEU CG C 63.488 5.426 -0.025 1.00 . A C . 41 LEU CG 1 1
1 622 1 1 41 LEU H H 66.766 5.719 -2.191 1.00 . A C . 41 LEU H 1 1
1 623 1 1 41 LEU HA H 63.997 5.745 -2.478 1.00 . A C . 41 LEU HA 1 1
1 624 1 1 41 LEU HB2 H 65.553 5.038 -0.470 1.00 . A C . 41 LEU HB2 1 1
1 625 1 1 41 LEU HB3 H 65.224 6.680 0.086 1.00 . A C . 41 LEU HB3 1 1
1 626 1 1 41 LEU HD11 H 63.211 3.356 0.471 1.00 . A C . 41 LEU HD11 1 1
1 627 1 1 41 LEU HD12 H 64.046 3.629 -1.058 1.00 . A C . 41 LEU HD12 1 1
1 628 1 1 41 LEU HD13 H 62.305 3.889 -0.945 1.00 . A C . 41 LEU HD13 1 1
1 629 1 1 41 LEU HD21 H 64.191 4.922 1.940 1.00 . A C . 41 LEU HD21 1 1
1 630 1 1 41 LEU HD22 H 62.462 5.258 1.854 1.00 . A C . 41 LEU HD22 1 1
1 631 1 1 41 LEU HD23 H 63.623 6.583 1.779 1.00 . A C . 41 LEU HD23 1 1
1 632 1 1 41 LEU HG H 62.725 6.050 -0.468 1.00 . A C . 41 LEU HG 1 1
1 633 1 1 41 LEU N N 66.025 6.152 -2.663 1.00 . A C . 41 LEU N 1 1
1 634 1 1 41 LEU O O 63.293 8.149 -2.576 1.00 . A C . 41 LEU O 1 1
1 635 1 1 42 GLY C C 64.317 10.565 -2.715 1.00 . A C . 42 GLY C 1 1
1 636 1 1 42 GLY CA C 64.849 10.086 -1.369 1.00 . A C . 42 GLY CA 1 1
1 637 1 1 42 GLY H H 65.959 8.325 -0.971 1.00 . A C . 42 GLY H 1 1
1 638 1 1 42 GLY HA2 H 64.109 10.276 -0.605 1.00 . A C . 42 GLY HA2 1 1
1 639 1 1 42 GLY HA3 H 65.751 10.630 -1.133 1.00 . A C . 42 GLY HA3 1 1
1 640 1 1 42 GLY N N 65.146 8.659 -1.404 1.00 . A C . 42 GLY N 1 1
1 641 1 1 42 GLY O O 63.423 11.409 -2.775 1.00 . A C . 42 GLY O 1 1
1 642 1 1 43 LYS C C 62.928 10.327 -5.255 1.00 . A C . 43 LYS C 1 1
1 643 1 1 43 LYS CA C 64.446 10.402 -5.135 1.00 . A C . 43 LYS CA 1 1
1 644 1 1 43 LYS CB C 65.089 9.476 -6.169 1.00 . A C . 43 LYS CB 1 1
1 645 1 1 43 LYS CD C 64.170 10.860 -8.036 1.00 . A C . 43 LYS CD 1 1
1 646 1 1 43 LYS CE C 64.395 11.127 -9.526 1.00 . A C . 43 LYS CE 1 1
1 647 1 1 43 LYS CG C 65.445 10.279 -7.422 1.00 . A C . 43 LYS CG 1 1
1 648 1 1 43 LYS H H 65.583 9.354 -3.684 1.00 . A C . 43 LYS H 1 1
1 649 1 1 43 LYS HA H 64.764 11.415 -5.329 1.00 . A C . 43 LYS HA 1 1
1 650 1 1 43 LYS HB2 H 65.986 9.040 -5.753 1.00 . A C . 43 LYS HB2 1 1
1 651 1 1 43 LYS HB3 H 64.395 8.692 -6.432 1.00 . A C . 43 LYS HB3 1 1
1 652 1 1 43 LYS HD2 H 63.359 10.156 -7.914 1.00 . A C . 43 LYS HD2 1 1
1 653 1 1 43 LYS HD3 H 63.920 11.786 -7.541 1.00 . A C . 43 LYS HD3 1 1
1 654 1 1 43 LYS HE2 H 64.184 10.229 -10.088 1.00 . A C . 43 LYS HE2 1 1
1 655 1 1 43 LYS HE3 H 63.739 11.919 -9.853 1.00 . A C . 43 LYS HE3 1 1
1 656 1 1 43 LYS HG2 H 66.116 11.083 -7.156 1.00 . A C . 43 LYS HG2 1 1
1 657 1 1 43 LYS HG3 H 65.925 9.632 -8.140 1.00 . A C . 43 LYS HG3 1 1
1 658 1 1 43 LYS HZ1 H 66.082 11.322 -10.730 1.00 . A C . 43 LYS HZ1 1 1
1 659 1 1 43 LYS HZ2 H 66.430 11.002 -9.098 1.00 . A C . 43 LYS HZ2 1 1
1 660 1 1 43 LYS HZ3 H 65.914 12.550 -9.573 1.00 . A C . 43 LYS HZ3 1 1
1 661 1 1 43 LYS N N 64.873 10.022 -3.793 1.00 . A C . 43 LYS N 1 1
1 662 1 1 43 LYS NZ N 65.812 11.531 -9.749 1.00 . A C . 43 LYS NZ 1 1
1 663 1 1 43 LYS O O 62.308 11.149 -5.930 1.00 . A C . 43 LYS O 1 1
1 664 1 1 44 VAL C C 60.200 10.193 -3.748 1.00 . A C . 44 VAL C 1 1
1 665 1 1 44 VAL CA C 60.888 9.163 -4.638 1.00 . A C . 44 VAL CA 1 1
1 666 1 1 44 VAL CB C 60.517 7.755 -4.172 1.00 . A C . 44 VAL CB 1 1
1 667 1 1 44 VAL CG1 C 61.589 6.765 -4.632 1.00 . A C . 44 VAL CG1 1 1
1 668 1 1 44 VAL CG2 C 60.425 7.732 -2.645 1.00 . A C . 44 VAL CG2 1 1
1 669 1 1 44 VAL H H 62.880 8.711 -4.076 1.00 . A C . 44 VAL H 1 1
1 670 1 1 44 VAL HA H 60.548 9.295 -5.654 1.00 . A C . 44 VAL HA 1 1
1 671 1 1 44 VAL HB H 59.563 7.475 -4.597 1.00 . A C . 44 VAL HB 1 1
1 672 1 1 44 VAL HG11 H 61.746 6.874 -5.695 1.00 . A C . 44 VAL HG11 1 1
1 673 1 1 44 VAL HG12 H 61.265 5.758 -4.417 1.00 . A C . 44 VAL HG12 1 1
1 674 1 1 44 VAL HG13 H 62.512 6.966 -4.109 1.00 . A C . 44 VAL HG13 1 1
1 675 1 1 44 VAL HG21 H 59.447 8.071 -2.338 1.00 . A C . 44 VAL HG21 1 1
1 676 1 1 44 VAL HG22 H 61.179 8.383 -2.229 1.00 . A C . 44 VAL HG22 1 1
1 677 1 1 44 VAL HG23 H 60.584 6.724 -2.290 1.00 . A C . 44 VAL HG23 1 1
1 678 1 1 44 VAL N N 62.335 9.336 -4.597 1.00 . A C . 44 VAL N 1 1
1 679 1 1 44 VAL O O 59.150 10.731 -4.102 1.00 . A C . 44 VAL O 1 1
1 680 1 1 45 MET C C 59.783 12.688 -2.398 1.00 . A C . 45 MET C 1 1
1 681 1 1 45 MET CA C 60.233 11.432 -1.660 1.00 . A C . 45 MET CA 1 1
1 682 1 1 45 MET CB C 61.273 11.805 -0.601 1.00 . A C . 45 MET CB 1 1
1 683 1 1 45 MET CE C 59.501 9.042 1.426 1.00 . A C . 45 MET CE 1 1
1 684 1 1 45 MET CG C 61.427 10.652 0.392 1.00 . A C . 45 MET CG 1 1
1 685 1 1 45 MET H H 61.633 10.005 -2.364 1.00 . A C . 45 MET H 1 1
1 686 1 1 45 MET HA H 59.380 10.989 -1.169 1.00 . A C . 45 MET HA 1 1
1 687 1 1 45 MET HB2 H 62.221 11.998 -1.081 1.00 . A C . 45 MET HB2 1 1
1 688 1 1 45 MET HB3 H 60.949 12.690 -0.074 1.00 . A C . 45 MET HB3 1 1
1 689 1 1 45 MET HE1 H 58.866 8.786 2.263 1.00 . A C . 45 MET HE1 1 1
1 690 1 1 45 MET HE2 H 60.337 8.362 1.392 1.00 . A C . 45 MET HE2 1 1
1 691 1 1 45 MET HE3 H 58.940 8.966 0.505 1.00 . A C . 45 MET HE3 1 1
1 692 1 1 45 MET HG2 H 61.368 9.711 -0.136 1.00 . A C . 45 MET HG2 1 1
1 693 1 1 45 MET HG3 H 62.385 10.727 0.885 1.00 . A C . 45 MET HG3 1 1
1 694 1 1 45 MET N N 60.798 10.464 -2.593 1.00 . A C . 45 MET N 1 1
1 695 1 1 45 MET O O 58.600 13.029 -2.400 1.00 . A C . 45 MET O 1 1
1 696 1 1 45 MET SD S 60.105 10.736 1.625 1.00 . A C . 45 MET SD 1 1
1 697 1 1 46 ARG C C 59.100 14.443 -4.508 1.00 . A C . 46 ARG C 1 1
1 698 1 1 46 ARG CA C 60.424 14.591 -3.765 1.00 . A C . 46 ARG CA 1 1
1 699 1 1 46 ARG CB C 61.542 14.894 -4.764 1.00 . A C . 46 ARG CB 1 1
1 700 1 1 46 ARG CD C 62.377 16.531 -6.456 1.00 . A C . 46 ARG CD 1 1
1 701 1 1 46 ARG CG C 61.275 16.242 -5.435 1.00 . A C . 46 ARG CG 1 1
1 702 1 1 46 ARG CZ C 61.204 18.103 -7.888 1.00 . A C . 46 ARG CZ 1 1
1 703 1 1 46 ARG H H 61.660 13.054 -2.989 1.00 . A C . 46 ARG H 1 1
1 704 1 1 46 ARG HA H 60.346 15.413 -3.069 1.00 . A C . 46 ARG HA 1 1
1 705 1 1 46 ARG HB2 H 62.488 14.930 -4.244 1.00 . A C . 46 ARG HB2 1 1
1 706 1 1 46 ARG HB3 H 61.572 14.120 -5.516 1.00 . A C . 46 ARG HB3 1 1
1 707 1 1 46 ARG HD2 H 63.338 16.487 -5.967 1.00 . A C . 46 ARG HD2 1 1
1 708 1 1 46 ARG HD3 H 62.342 15.788 -7.239 1.00 . A C . 46 ARG HD3 1 1
1 709 1 1 46 ARG HE H 62.810 18.579 -6.792 1.00 . A C . 46 ARG HE 1 1
1 710 1 1 46 ARG HG2 H 60.318 16.212 -5.936 1.00 . A C . 46 ARG HG2 1 1
1 711 1 1 46 ARG HG3 H 61.267 17.021 -4.688 1.00 . A C . 46 ARG HG3 1 1
1 712 1 1 46 ARG HH11 H 60.487 16.235 -7.832 1.00 . A C . 46 ARG HH11 1 1
1 713 1 1 46 ARG HH12 H 59.632 17.336 -8.861 1.00 . A C . 46 ARG HH12 1 1
1 714 1 1 46 ARG HH21 H 61.695 20.028 -8.139 1.00 . A C . 46 ARG HH21 1 1
1 715 1 1 46 ARG HH22 H 60.316 19.483 -9.034 1.00 . A C . 46 ARG HH22 1 1
1 716 1 1 46 ARG N N 60.734 13.373 -3.025 1.00 . A C . 46 ARG N 1 1
1 717 1 1 46 ARG NE N 62.194 17.857 -7.035 1.00 . A C . 46 ARG NE 1 1
1 718 1 1 46 ARG NH1 N 60.376 17.150 -8.220 1.00 . A C . 46 ARG NH1 1 1
1 719 1 1 46 ARG NH2 N 61.060 19.298 -8.393 1.00 . A C . 46 ARG NH2 1 1
1 720 1 1 46 ARG O O 58.328 15.396 -4.615 1.00 . A C . 46 ARG O 1 1
1 721 1 1 47 MET C C 56.477 12.648 -4.789 1.00 . A C . 47 MET C 1 1
1 722 1 1 47 MET CA C 57.611 12.984 -5.752 1.00 . A C . 47 MET CA 1 1
1 723 1 1 47 MET CB C 57.816 11.822 -6.727 1.00 . A C . 47 MET CB 1 1
1 724 1 1 47 MET CE C 55.376 9.303 -7.961 1.00 . A C . 47 MET CE 1 1
1 725 1 1 47 MET CG C 56.600 11.706 -7.647 1.00 . A C . 47 MET CG 1 1
1 726 1 1 47 MET H H 59.497 12.522 -4.904 1.00 . A C . 47 MET H 1 1
1 727 1 1 47 MET HA H 57.344 13.866 -6.314 1.00 . A C . 47 MET HA 1 1
1 728 1 1 47 MET HB2 H 58.701 12.003 -7.320 1.00 . A C . 47 MET HB2 1 1
1 729 1 1 47 MET HB3 H 57.935 10.904 -6.172 1.00 . A C . 47 MET HB3 1 1
1 730 1 1 47 MET HE1 H 54.470 9.887 -8.052 1.00 . A C . 47 MET HE1 1 1
1 731 1 1 47 MET HE2 H 55.571 9.106 -6.919 1.00 . A C . 47 MET HE2 1 1
1 732 1 1 47 MET HE3 H 55.260 8.365 -8.487 1.00 . A C . 47 MET HE3 1 1
1 733 1 1 47 MET HG2 H 55.702 11.635 -7.050 1.00 . A C . 47 MET HG2 1 1
1 734 1 1 47 MET HG3 H 56.543 12.579 -8.280 1.00 . A C . 47 MET HG3 1 1
1 735 1 1 47 MET N N 58.845 13.244 -5.020 1.00 . A C . 47 MET N 1 1
1 736 1 1 47 MET O O 55.312 12.938 -5.061 1.00 . A C . 47 MET O 1 1
1 737 1 1 47 MET SD S 56.760 10.224 -8.674 1.00 . A C . 47 MET SD 1 1
1 738 1 1 48 LEU C C 55.269 12.905 -1.980 1.00 . A C . 48 LEU C 1 1
1 739 1 1 48 LEU CA C 55.828 11.663 -2.666 1.00 . A C . 48 LEU CA 1 1
1 740 1 1 48 LEU CB C 56.453 10.737 -1.621 1.00 . A C . 48 LEU CB 1 1
1 741 1 1 48 LEU CD1 C 55.381 8.684 -0.684 1.00 . A C . 48 LEU CD1 1 1
1 742 1 1 48 LEU CD2 C 55.620 10.727 0.733 1.00 . A C . 48 LEU CD2 1 1
1 743 1 1 48 LEU CG C 55.362 10.214 -0.685 1.00 . A C . 48 LEU CG 1 1
1 744 1 1 48 LEU H H 57.769 11.827 -3.500 1.00 . A C . 48 LEU H 1 1
1 745 1 1 48 LEU HA H 55.020 11.140 -3.156 1.00 . A C . 48 LEU HA 1 1
1 746 1 1 48 LEU HB2 H 56.932 9.906 -2.118 1.00 . A C . 48 LEU HB2 1 1
1 747 1 1 48 LEU HB3 H 57.185 11.285 -1.047 1.00 . A C . 48 LEU HB3 1 1
1 748 1 1 48 LEU HD11 H 54.672 8.316 0.043 1.00 . A C . 48 LEU HD11 1 1
1 749 1 1 48 LEU HD12 H 56.371 8.336 -0.429 1.00 . A C . 48 LEU HD12 1 1
1 750 1 1 48 LEU HD13 H 55.113 8.320 -1.665 1.00 . A C . 48 LEU HD13 1 1
1 751 1 1 48 LEU HD21 H 54.897 10.295 1.409 1.00 . A C . 48 LEU HD21 1 1
1 752 1 1 48 LEU HD22 H 55.530 11.803 0.749 1.00 . A C . 48 LEU HD22 1 1
1 753 1 1 48 LEU HD23 H 56.616 10.445 1.043 1.00 . A C . 48 LEU HD23 1 1
1 754 1 1 48 LEU HG H 54.398 10.561 -1.027 1.00 . A C . 48 LEU HG 1 1
1 755 1 1 48 LEU N N 56.825 12.034 -3.663 1.00 . A C . 48 LEU N 1 1
1 756 1 1 48 LEU O O 54.313 12.822 -1.209 1.00 . A C . 48 LEU O 1 1
1 757 1 1 49 GLY C C 56.296 15.685 -0.475 1.00 . A C . 49 GLY C 1 1
1 758 1 1 49 GLY CA C 55.425 15.308 -1.669 1.00 . A C . 49 GLY CA 1 1
1 759 1 1 49 GLY H H 56.629 14.060 -2.887 1.00 . A C . 49 GLY H 1 1
1 760 1 1 49 GLY HA2 H 55.479 16.093 -2.410 1.00 . A C . 49 GLY HA2 1 1
1 761 1 1 49 GLY HA3 H 54.403 15.200 -1.339 1.00 . A C . 49 GLY HA3 1 1
1 762 1 1 49 GLY N N 55.871 14.055 -2.265 1.00 . A C . 49 GLY N 1 1
1 763 1 1 49 GLY O O 55.899 16.492 0.365 1.00 . A C . 49 GLY O 1 1
1 764 1 1 50 GLN C C 59.847 15.372 0.193 1.00 . A C . 50 GLN C 1 1
1 765 1 1 50 GLN CA C 58.404 15.376 0.689 1.00 . A C . 50 GLN CA 1 1
1 766 1 1 50 GLN CB C 58.239 14.327 1.791 1.00 . A C . 50 GLN CB 1 1
1 767 1 1 50 GLN CD C 58.233 13.961 4.267 1.00 . A C . 50 GLN CD 1 1
1 768 1 1 50 GLN CG C 58.444 14.986 3.157 1.00 . A C . 50 GLN CG 1 1
1 769 1 1 50 GLN H H 57.748 14.459 -1.106 1.00 . A C . 50 GLN H 1 1
1 770 1 1 50 GLN HA H 58.177 16.349 1.097 1.00 . A C . 50 GLN HA 1 1
1 771 1 1 50 GLN HB2 H 57.246 13.905 1.740 1.00 . A C . 50 GLN HB2 1 1
1 772 1 1 50 GLN HB3 H 58.972 13.546 1.657 1.00 . A C . 50 GLN HB3 1 1
1 773 1 1 50 GLN HE21 H 56.895 15.065 5.233 1.00 . A C . 50 GLN HE21 1 1
1 774 1 1 50 GLN HE22 H 57.247 13.565 5.944 1.00 . A C . 50 GLN HE22 1 1
1 775 1 1 50 GLN HG2 H 59.449 15.379 3.218 1.00 . A C . 50 GLN HG2 1 1
1 776 1 1 50 GLN HG3 H 57.736 15.792 3.276 1.00 . A C . 50 GLN HG3 1 1
1 777 1 1 50 GLN N N 57.485 15.094 -0.407 1.00 . A C . 50 GLN N 1 1
1 778 1 1 50 GLN NE2 N 57.388 14.218 5.227 1.00 . A C . 50 GLN NE2 1 1
1 779 1 1 50 GLN O O 60.098 15.369 -1.012 1.00 . A C . 50 GLN O 1 1
1 780 1 1 50 GLN OE1 O 58.854 12.898 4.258 1.00 . A C . 50 GLN OE1 1 1
1 781 1 1 51 ASN C C 63.070 15.269 2.026 1.00 . A C . 51 ASN C 1 1
1 782 1 1 51 ASN CA C 62.204 15.369 0.775 1.00 . A C . 51 ASN CA 1 1
1 783 1 1 51 ASN CB C 62.554 16.647 0.010 1.00 . A C . 51 ASN CB 1 1
1 784 1 1 51 ASN CG C 64.061 16.879 0.045 1.00 . A C . 51 ASN CG 1 1
1 785 1 1 51 ASN H H 60.530 15.375 2.074 1.00 . A C . 51 ASN H 1 1
1 786 1 1 51 ASN HA H 62.405 14.518 0.141 1.00 . A C . 51 ASN HA 1 1
1 787 1 1 51 ASN HB2 H 62.230 16.550 -1.016 1.00 . A C . 51 ASN HB2 1 1
1 788 1 1 51 ASN HB3 H 62.052 17.487 0.467 1.00 . A C . 51 ASN HB3 1 1
1 789 1 1 51 ASN HD21 H 64.511 14.980 -0.319 1.00 . A C . 51 ASN HD21 1 1
1 790 1 1 51 ASN HD22 H 65.841 16.017 -0.130 1.00 . A C . 51 ASN HD22 1 1
1 791 1 1 51 ASN N N 60.790 15.372 1.129 1.00 . A C . 51 ASN N 1 1
1 792 1 1 51 ASN ND2 N 64.871 15.876 -0.151 1.00 . A C . 51 ASN ND2 1 1
1 793 1 1 51 ASN O O 63.582 16.273 2.522 1.00 . A C . 51 ASN O 1 1
1 794 1 1 51 ASN OD1 O 64.511 18.005 0.256 1.00 . A C . 51 ASN OD1 1 1
1 795 1 1 52 PRO C C 65.554 13.955 3.479 1.00 . A C . 52 PRO C 1 1
1 796 1 1 52 PRO CA C 64.058 13.834 3.758 1.00 . A C . 52 PRO CA 1 1
1 797 1 1 52 PRO CB C 63.691 12.404 4.158 1.00 . A C . 52 PRO CB 1 1
1 798 1 1 52 PRO CD C 62.660 12.838 2.003 1.00 . A C . 52 PRO CD 1 1
1 799 1 1 52 PRO CG C 63.242 11.741 2.898 1.00 . A C . 52 PRO CG 1 1
1 800 1 1 52 PRO HA H 63.770 14.512 4.544 1.00 . A C . 52 PRO HA 1 1
1 801 1 1 52 PRO HB2 H 64.556 11.897 4.564 1.00 . A C . 52 PRO HB2 1 1
1 802 1 1 52 PRO HB3 H 62.887 12.411 4.877 1.00 . A C . 52 PRO HB3 1 1
1 803 1 1 52 PRO HD2 H 62.964 12.687 0.976 1.00 . A C . 52 PRO HD2 1 1
1 804 1 1 52 PRO HD3 H 61.585 12.863 2.083 1.00 . A C . 52 PRO HD3 1 1
1 805 1 1 52 PRO HG2 H 64.084 11.268 2.410 1.00 . A C . 52 PRO HG2 1 1
1 806 1 1 52 PRO HG3 H 62.480 11.009 3.115 1.00 . A C . 52 PRO HG3 1 1
1 807 1 1 52 PRO N N 63.238 14.080 2.537 1.00 . A C . 52 PRO N 1 1
1 808 1 1 52 PRO O O 66.001 13.774 2.346 1.00 . A C . 52 PRO O 1 1
1 809 1 1 53 THR C C 68.438 13.035 4.334 1.00 . A C . 53 THR C 1 1
1 810 1 1 53 THR CA C 67.766 14.404 4.375 1.00 . A C . 53 THR CA 1 1
1 811 1 1 53 THR CB C 68.331 15.218 5.541 1.00 . A C . 53 THR CB 1 1
1 812 1 1 53 THR CG2 C 67.200 15.587 6.502 1.00 . A C . 53 THR CG2 1 1
1 813 1 1 53 THR H H 65.911 14.395 5.399 1.00 . A C . 53 THR H 1 1
1 814 1 1 53 THR HA H 67.977 14.925 3.453 1.00 . A C . 53 THR HA 1 1
1 815 1 1 53 THR HB H 68.787 16.120 5.165 1.00 . A C . 53 THR HB 1 1
1 816 1 1 53 THR HG1 H 68.875 13.654 6.562 1.00 . A C . 53 THR HG1 1 1
1 817 1 1 53 THR HG21 H 66.753 14.687 6.896 1.00 . A C . 53 THR HG21 1 1
1 818 1 1 53 THR HG22 H 66.452 16.160 5.974 1.00 . A C . 53 THR HG22 1 1
1 819 1 1 53 THR HG23 H 67.597 16.177 7.315 1.00 . A C . 53 THR HG23 1 1
1 820 1 1 53 THR N N 66.322 14.262 4.519 1.00 . A C . 53 THR N 1 1
1 821 1 1 53 THR O O 67.831 12.023 4.683 1.00 . A C . 53 THR O 1 1
1 822 1 1 53 THR OG1 O 69.305 14.444 6.228 1.00 . A C . 53 THR OG1 1 1
1 823 1 1 54 PRO C C 70.845 11.192 5.201 1.00 . A C . 54 PRO C 1 1
1 824 1 1 54 PRO CA C 70.454 11.726 3.825 1.00 . A C . 54 PRO CA 1 1
1 825 1 1 54 PRO CB C 71.693 12.118 3.018 1.00 . A C . 54 PRO CB 1 1
1 826 1 1 54 PRO CD C 70.463 14.157 3.485 1.00 . A C . 54 PRO CD 1 1
1 827 1 1 54 PRO CG C 71.859 13.587 3.231 1.00 . A C . 54 PRO CG 1 1
1 828 1 1 54 PRO HA H 69.893 10.982 3.283 1.00 . A C . 54 PRO HA 1 1
1 829 1 1 54 PRO HB2 H 72.559 11.584 3.383 1.00 . A C . 54 PRO HB2 1 1
1 830 1 1 54 PRO HB3 H 71.538 11.913 1.970 1.00 . A C . 54 PRO HB3 1 1
1 831 1 1 54 PRO HD2 H 70.497 14.906 4.264 1.00 . A C . 54 PRO HD2 1 1
1 832 1 1 54 PRO HD3 H 70.051 14.571 2.577 1.00 . A C . 54 PRO HD3 1 1
1 833 1 1 54 PRO HG2 H 72.497 13.765 4.087 1.00 . A C . 54 PRO HG2 1 1
1 834 1 1 54 PRO HG3 H 72.282 14.043 2.350 1.00 . A C . 54 PRO HG3 1 1
1 835 1 1 54 PRO N N 69.674 12.994 3.916 1.00 . A C . 54 PRO N 1 1
1 836 1 1 54 PRO O O 71.139 10.007 5.357 1.00 . A C . 54 PRO O 1 1
1 837 1 1 55 GLU C C 70.015 11.025 8.249 1.00 . A C . 55 GLU C 1 1
1 838 1 1 55 GLU CA C 71.202 11.681 7.552 1.00 . A C . 55 GLU CA 1 1
1 839 1 1 55 GLU CB C 71.652 12.906 8.350 1.00 . A C . 55 GLU CB 1 1
1 840 1 1 55 GLU CD C 73.390 14.698 8.522 1.00 . A C . 55 GLU CD 1 1
1 841 1 1 55 GLU CG C 72.923 13.485 7.725 1.00 . A C . 55 GLU CG 1 1
1 842 1 1 55 GLU H H 70.602 13.006 6.011 1.00 . A C . 55 GLU H 1 1
1 843 1 1 55 GLU HA H 72.018 10.975 7.510 1.00 . A C . 55 GLU HA 1 1
1 844 1 1 55 GLU HB2 H 70.870 13.652 8.335 1.00 . A C . 55 GLU HB2 1 1
1 845 1 1 55 GLU HB3 H 71.855 12.617 9.371 1.00 . A C . 55 GLU HB3 1 1
1 846 1 1 55 GLU HG2 H 73.698 12.733 7.729 1.00 . A C . 55 GLU HG2 1 1
1 847 1 1 55 GLU HG3 H 72.718 13.784 6.708 1.00 . A C . 55 GLU HG3 1 1
1 848 1 1 55 GLU N N 70.846 12.075 6.194 1.00 . A C . 55 GLU N 1 1
1 849 1 1 55 GLU O O 70.186 10.159 9.106 1.00 . A C . 55 GLU O 1 1
1 850 1 1 55 GLU OE1 O 72.646 15.140 9.382 1.00 . A C . 55 GLU OE1 1 1
1 851 1 1 55 GLU OE2 O 74.485 15.168 8.261 1.00 . A C . 55 GLU OE2 1 1
1 852 1 1 56 GLU C C 67.087 9.715 7.646 1.00 . A C . 56 GLU C 1 1
1 853 1 1 56 GLU CA C 67.600 10.891 8.471 1.00 . A C . 56 GLU CA 1 1
1 854 1 1 56 GLU CB C 66.518 11.969 8.555 1.00 . A C . 56 GLU CB 1 1
1 855 1 1 56 GLU CD C 64.218 12.483 9.396 1.00 . A C . 56 GLU CD 1 1
1 856 1 1 56 GLU CG C 65.328 11.438 9.356 1.00 . A C . 56 GLU CG 1 1
1 857 1 1 56 GLU H H 68.734 12.138 7.187 1.00 . A C . 56 GLU H 1 1
1 858 1 1 56 GLU HA H 67.827 10.547 9.469 1.00 . A C . 56 GLU HA 1 1
1 859 1 1 56 GLU HB2 H 66.920 12.845 9.044 1.00 . A C . 56 GLU HB2 1 1
1 860 1 1 56 GLU HB3 H 66.192 12.230 7.559 1.00 . A C . 56 GLU HB3 1 1
1 861 1 1 56 GLU HG2 H 64.956 10.537 8.889 1.00 . A C . 56 GLU HG2 1 1
1 862 1 1 56 GLU HG3 H 65.645 11.215 10.364 1.00 . A C . 56 GLU HG3 1 1
1 863 1 1 56 GLU N N 68.810 11.445 7.875 1.00 . A C . 56 GLU N 1 1
1 864 1 1 56 GLU O O 66.663 8.698 8.194 1.00 . A C . 56 GLU O 1 1
1 865 1 1 56 GLU OE1 O 64.402 13.537 8.810 1.00 . A C . 56 GLU OE1 1 1
1 866 1 1 56 GLU OE2 O 63.201 12.214 10.013 1.00 . A C . 56 GLU OE2 1 1
1 867 1 1 57 LEU C C 67.041 7.435 5.988 1.00 . A C . 57 LEU C 1 1
1 868 1 1 57 LEU CA C 66.665 8.806 5.434 1.00 . A C . 57 LEU CA 1 1
1 869 1 1 57 LEU CB C 67.282 8.985 4.046 1.00 . A C . 57 LEU CB 1 1
1 870 1 1 57 LEU CD1 C 67.255 10.753 2.281 1.00 . A C . 57 LEU CD1 1 1
1 871 1 1 57 LEU CD2 C 65.443 9.035 2.357 1.00 . A C . 57 LEU CD2 1 1
1 872 1 1 57 LEU CG C 66.387 9.893 3.202 1.00 . A C . 57 LEU CG 1 1
1 873 1 1 57 LEU H H 67.477 10.696 5.945 1.00 . A C . 57 LEU H 1 1
1 874 1 1 57 LEU HA H 65.590 8.866 5.348 1.00 . A C . 57 LEU HA 1 1
1 875 1 1 57 LEU HB2 H 68.261 9.431 4.143 1.00 . A C . 57 LEU HB2 1 1
1 876 1 1 57 LEU HB3 H 67.371 8.022 3.564 1.00 . A C . 57 LEU HB3 1 1
1 877 1 1 57 LEU HD11 H 68.289 10.455 2.380 1.00 . A C . 57 LEU HD11 1 1
1 878 1 1 57 LEU HD12 H 67.152 11.792 2.555 1.00 . A C . 57 LEU HD12 1 1
1 879 1 1 57 LEU HD13 H 66.937 10.617 1.258 1.00 . A C . 57 LEU HD13 1 1
1 880 1 1 57 LEU HD21 H 64.565 8.789 2.936 1.00 . A C . 57 LEU HD21 1 1
1 881 1 1 57 LEU HD22 H 65.948 8.127 2.064 1.00 . A C . 57 LEU HD22 1 1
1 882 1 1 57 LEU HD23 H 65.150 9.585 1.475 1.00 . A C . 57 LEU HD23 1 1
1 883 1 1 57 LEU HG H 65.810 10.534 3.853 1.00 . A C . 57 LEU HG 1 1
1 884 1 1 57 LEU N N 67.128 9.863 6.326 1.00 . A C . 57 LEU N 1 1
1 885 1 1 57 LEU O O 66.239 6.502 5.959 1.00 . A C . 57 LEU O 1 1
1 886 1 1 58 GLN C C 67.645 5.402 7.886 1.00 . A C . 58 GLN C 1 1
1 887 1 1 58 GLN CA C 68.737 6.060 7.049 1.00 . A C . 58 GLN CA 1 1
1 888 1 1 58 GLN CB C 69.972 6.302 7.919 1.00 . A C . 58 GLN CB 1 1
1 889 1 1 58 GLN CD C 71.780 5.190 9.243 1.00 . A C . 58 GLN CD 1 1
1 890 1 1 58 GLN CG C 70.548 4.960 8.376 1.00 . A C . 58 GLN CG 1 1
1 891 1 1 58 GLN H H 68.861 8.099 6.488 1.00 . A C . 58 GLN H 1 1
1 892 1 1 58 GLN HA H 69.006 5.397 6.240 1.00 . A C . 58 GLN HA 1 1
1 893 1 1 58 GLN HB2 H 70.716 6.838 7.346 1.00 . A C . 58 GLN HB2 1 1
1 894 1 1 58 GLN HB3 H 69.695 6.886 8.784 1.00 . A C . 58 GLN HB3 1 1
1 895 1 1 58 GLN HE21 H 71.967 3.276 9.740 1.00 . A C . 58 GLN HE21 1 1
1 896 1 1 58 GLN HE22 H 73.132 4.316 10.406 1.00 . A C . 58 GLN HE22 1 1
1 897 1 1 58 GLN HG2 H 69.801 4.426 8.946 1.00 . A C . 58 GLN HG2 1 1
1 898 1 1 58 GLN HG3 H 70.823 4.376 7.511 1.00 . A C . 58 GLN HG3 1 1
1 899 1 1 58 GLN N N 68.265 7.322 6.491 1.00 . A C . 58 GLN N 1 1
1 900 1 1 58 GLN NE2 N 72.340 4.177 9.847 1.00 . A C . 58 GLN NE2 1 1
1 901 1 1 58 GLN O O 67.552 4.176 7.951 1.00 . A C . 58 GLN O 1 1
1 902 1 1 58 GLN OE1 O 72.246 6.321 9.375 1.00 . A C . 58 GLN OE1 1 1
1 903 1 1 59 GLU C C 64.866 4.742 8.561 1.00 . A C . 59 GLU C 1 1
1 904 1 1 59 GLU CA C 65.735 5.712 9.354 1.00 . A C . 59 GLU CA 1 1
1 905 1 1 59 GLU CB C 64.876 6.870 9.865 1.00 . A C . 59 GLU CB 1 1
1 906 1 1 59 GLU CD C 67.069 7.482 10.901 1.00 . A C . 59 GLU CD 1 1
1 907 1 1 59 GLU CG C 65.555 7.516 11.074 1.00 . A C . 59 GLU CG 1 1
1 908 1 1 59 GLU H H 66.940 7.194 8.435 1.00 . A C . 59 GLU H 1 1
1 909 1 1 59 GLU HA H 66.158 5.192 10.201 1.00 . A C . 59 GLU HA 1 1
1 910 1 1 59 GLU HB2 H 64.759 7.604 9.081 1.00 . A C . 59 GLU HB2 1 1
1 911 1 1 59 GLU HB3 H 63.905 6.497 10.157 1.00 . A C . 59 GLU HB3 1 1
1 912 1 1 59 GLU HG2 H 65.227 8.541 11.164 1.00 . A C . 59 GLU HG2 1 1
1 913 1 1 59 GLU HG3 H 65.286 6.974 11.969 1.00 . A C . 59 GLU HG3 1 1
1 914 1 1 59 GLU N N 66.819 6.225 8.524 1.00 . A C . 59 GLU N 1 1
1 915 1 1 59 GLU O O 64.535 3.657 9.038 1.00 . A C . 59 GLU O 1 1
1 916 1 1 59 GLU OE1 O 67.579 8.302 10.156 1.00 . A C . 59 GLU OE1 1 1
1 917 1 1 59 GLU OE2 O 67.698 6.636 11.516 1.00 . A C . 59 GLU OE2 1 1
1 918 1 1 60 MET C C 64.400 3.006 6.144 1.00 . A C . 60 MET C 1 1
1 919 1 1 60 MET CA C 63.669 4.297 6.495 1.00 . A C . 60 MET CA 1 1
1 920 1 1 60 MET CB C 63.307 5.047 5.212 1.00 . A C . 60 MET CB 1 1
1 921 1 1 60 MET CE C 65.951 4.998 4.068 1.00 . A C . 60 MET CE 1 1
1 922 1 1 60 MET CG C 63.957 6.431 5.228 1.00 . A C . 60 MET CG 1 1
1 923 1 1 60 MET H H 64.794 6.016 7.018 1.00 . A C . 60 MET H 1 1
1 924 1 1 60 MET HA H 62.760 4.053 7.024 1.00 . A C . 60 MET HA 1 1
1 925 1 1 60 MET HB2 H 63.664 4.490 4.357 1.00 . A C . 60 MET HB2 1 1
1 926 1 1 60 MET HB3 H 62.235 5.156 5.148 1.00 . A C . 60 MET HB3 1 1
1 927 1 1 60 MET HE1 H 65.769 4.639 5.071 1.00 . A C . 60 MET HE1 1 1
1 928 1 1 60 MET HE2 H 67.010 5.134 3.923 1.00 . A C . 60 MET HE2 1 1
1 929 1 1 60 MET HE3 H 65.581 4.279 3.349 1.00 . A C . 60 MET HE3 1 1
1 930 1 1 60 MET HG2 H 63.192 7.189 5.148 1.00 . A C . 60 MET HG2 1 1
1 931 1 1 60 MET HG3 H 64.500 6.563 6.152 1.00 . A C . 60 MET HG3 1 1
1 932 1 1 60 MET N N 64.500 5.140 7.347 1.00 . A C . 60 MET N 1 1
1 933 1 1 60 MET O O 63.800 2.060 5.632 1.00 . A C . 60 MET O 1 1
1 934 1 1 60 MET SD S 65.099 6.577 3.831 1.00 . A C . 60 MET SD 1 1
1 935 1 1 61 ILE C C 66.809 1.022 7.412 1.00 . A C . 61 ILE C 1 1
1 936 1 1 61 ILE CA C 66.503 1.792 6.130 1.00 . A C . 61 ILE CA 1 1
1 937 1 1 61 ILE CB C 67.812 2.204 5.456 1.00 . A C . 61 ILE CB 1 1
1 938 1 1 61 ILE CD1 C 68.879 2.535 3.220 1.00 . A C . 61 ILE CD1 1 1
1 939 1 1 61 ILE CG1 C 67.774 1.799 3.980 1.00 . A C . 61 ILE CG1 1 1
1 940 1 1 61 ILE CG2 C 68.985 1.505 6.145 1.00 . A C . 61 ILE CG2 1 1
1 941 1 1 61 ILE H H 66.124 3.756 6.830 1.00 . A C . 61 ILE H 1 1
1 942 1 1 61 ILE HA H 65.953 1.150 5.459 1.00 . A C . 61 ILE HA 1 1
1 943 1 1 61 ILE HB H 67.936 3.275 5.535 1.00 . A C . 61 ILE HB 1 1
1 944 1 1 61 ILE HD11 H 69.562 2.986 3.924 1.00 . A C . 61 ILE HD11 1 1
1 945 1 1 61 ILE HD12 H 68.440 3.304 2.601 1.00 . A C . 61 ILE HD12 1 1
1 946 1 1 61 ILE HD13 H 69.415 1.834 2.597 1.00 . A C . 61 ILE HD13 1 1
1 947 1 1 61 ILE HG12 H 67.927 0.733 3.896 1.00 . A C . 61 ILE HG12 1 1
1 948 1 1 61 ILE HG13 H 66.815 2.061 3.560 1.00 . A C . 61 ILE HG13 1 1
1 949 1 1 61 ILE HG21 H 69.902 1.746 5.628 1.00 . A C . 61 ILE HG21 1 1
1 950 1 1 61 ILE HG22 H 68.830 0.436 6.123 1.00 . A C . 61 ILE HG22 1 1
1 951 1 1 61 ILE HG23 H 69.051 1.838 7.170 1.00 . A C . 61 ILE HG23 1 1
1 952 1 1 61 ILE N N 65.699 2.973 6.422 1.00 . A C . 61 ILE N 1 1
1 953 1 1 61 ILE O O 66.747 -0.207 7.439 1.00 . A C . 61 ILE O 1 1
1 954 1 1 62 ASP C C 66.193 0.560 10.392 1.00 . A C . 62 ASP C 1 1
1 955 1 1 62 ASP CA C 67.454 1.130 9.751 1.00 . A C . 62 ASP CA 1 1
1 956 1 1 62 ASP CB C 68.087 2.157 10.691 1.00 . A C . 62 ASP CB 1 1
1 957 1 1 62 ASP CG C 68.566 1.471 11.966 1.00 . A C . 62 ASP CG 1 1
1 958 1 1 62 ASP H H 67.173 2.731 8.390 1.00 . A C . 62 ASP H 1 1
1 959 1 1 62 ASP HA H 68.157 0.328 9.586 1.00 . A C . 62 ASP HA 1 1
1 960 1 1 62 ASP HB2 H 68.927 2.624 10.198 1.00 . A C . 62 ASP HB2 1 1
1 961 1 1 62 ASP HB3 H 67.356 2.910 10.944 1.00 . A C . 62 ASP HB3 1 1
1 962 1 1 62 ASP N N 67.140 1.754 8.471 1.00 . A C . 62 ASP N 1 1
1 963 1 1 62 ASP O O 66.267 -0.261 11.307 1.00 . A C . 62 ASP O 1 1
1 964 1 1 62 ASP OD1 O 69.677 0.967 11.963 1.00 . A C . 62 ASP OD1 1 1
1 965 1 1 62 ASP OD2 O 67.814 1.458 12.927 1.00 . A C . 62 ASP OD2 1 1
1 966 1 1 63 GLU C C 63.528 -0.929 10.047 1.00 . A C . 63 GLU C 1 1
1 967 1 1 63 GLU CA C 63.765 0.526 10.439 1.00 . A C . 63 GLU CA 1 1
1 968 1 1 63 GLU CB C 62.621 1.392 9.908 1.00 . A C . 63 GLU CB 1 1
1 969 1 1 63 GLU CD C 60.175 1.880 10.113 1.00 . A C . 63 GLU CD 1 1
1 970 1 1 63 GLU CG C 61.339 1.073 10.679 1.00 . A C . 63 GLU CG 1 1
1 971 1 1 63 GLU H H 65.039 1.654 9.176 1.00 . A C . 63 GLU H 1 1
1 972 1 1 63 GLU HA H 63.787 0.599 11.516 1.00 . A C . 63 GLU HA 1 1
1 973 1 1 63 GLU HB2 H 62.870 2.435 10.038 1.00 . A C . 63 GLU HB2 1 1
1 974 1 1 63 GLU HB3 H 62.469 1.185 8.860 1.00 . A C . 63 GLU HB3 1 1
1 975 1 1 63 GLU HG2 H 61.120 0.019 10.591 1.00 . A C . 63 GLU HG2 1 1
1 976 1 1 63 GLU HG3 H 61.474 1.324 11.721 1.00 . A C . 63 GLU HG3 1 1
1 977 1 1 63 GLU N N 65.037 1.000 9.905 1.00 . A C . 63 GLU N 1 1
1 978 1 1 63 GLU O O 62.692 -1.613 10.636 1.00 . A C . 63 GLU O 1 1
1 979 1 1 63 GLU OE1 O 60.317 2.397 9.017 1.00 . A C . 63 GLU OE1 1 1
1 980 1 1 63 GLU OE2 O 59.160 1.970 10.784 1.00 . A C . 63 GLU OE2 1 1
1 981 1 1 64 VAL C C 65.472 -3.305 8.085 1.00 . A C . 64 VAL C 1 1
1 982 1 1 64 VAL CA C 64.133 -2.772 8.585 1.00 . A C . 64 VAL CA 1 1
1 983 1 1 64 VAL CB C 63.101 -2.843 7.459 1.00 . A C . 64 VAL CB 1 1
1 984 1 1 64 VAL CG1 C 63.699 -2.255 6.179 1.00 . A C . 64 VAL CG1 1 1
1 985 1 1 64 VAL CG2 C 62.714 -4.303 7.215 1.00 . A C . 64 VAL CG2 1 1
1 986 1 1 64 VAL H H 64.922 -0.805 8.615 1.00 . A C . 64 VAL H 1 1
1 987 1 1 64 VAL HA H 63.796 -3.386 9.406 1.00 . A C . 64 VAL HA 1 1
1 988 1 1 64 VAL HB H 62.224 -2.277 7.739 1.00 . A C . 64 VAL HB 1 1
1 989 1 1 64 VAL HG11 H 64.777 -2.301 6.231 1.00 . A C . 64 VAL HG11 1 1
1 990 1 1 64 VAL HG12 H 63.387 -1.226 6.076 1.00 . A C . 64 VAL HG12 1 1
1 991 1 1 64 VAL HG13 H 63.354 -2.822 5.327 1.00 . A C . 64 VAL HG13 1 1
1 992 1 1 64 VAL HG21 H 63.563 -4.839 6.816 1.00 . A C . 64 VAL HG21 1 1
1 993 1 1 64 VAL HG22 H 61.897 -4.346 6.510 1.00 . A C . 64 VAL HG22 1 1
1 994 1 1 64 VAL HG23 H 62.409 -4.755 8.147 1.00 . A C . 64 VAL HG23 1 1
1 995 1 1 64 VAL N N 64.271 -1.396 9.048 1.00 . A C . 64 VAL N 1 1
1 996 1 1 64 VAL O O 65.575 -3.796 6.961 1.00 . A C . 64 VAL O 1 1
1 997 1 1 65 ASP C C 68.288 -4.770 9.519 1.00 . A C . 65 ASP C 1 1
1 998 1 1 65 ASP CA C 67.824 -3.680 8.559 1.00 . A C . 65 ASP CA 1 1
1 999 1 1 65 ASP CB C 68.820 -2.518 8.584 1.00 . A C . 65 ASP CB 1 1
1 1000 1 1 65 ASP CG C 70.181 -2.988 8.084 1.00 . A C . 65 ASP CG 1 1
1 1001 1 1 65 ASP H H 66.355 -2.803 9.810 1.00 . A C . 65 ASP H 1 1
1 1002 1 1 65 ASP HA H 67.787 -4.085 7.559 1.00 . A C . 65 ASP HA 1 1
1 1003 1 1 65 ASP HB2 H 68.459 -1.723 7.948 1.00 . A C . 65 ASP HB2 1 1
1 1004 1 1 65 ASP HB3 H 68.918 -2.152 9.595 1.00 . A C . 65 ASP HB3 1 1
1 1005 1 1 65 ASP N N 66.495 -3.204 8.927 1.00 . A C . 65 ASP N 1 1
1 1006 1 1 65 ASP O O 68.989 -4.497 10.493 1.00 . A C . 65 ASP O 1 1
1 1007 1 1 65 ASP OD1 O 70.480 -4.159 8.253 1.00 . A C . 65 ASP OD1 1 1
1 1008 1 1 65 ASP OD2 O 70.905 -2.171 7.540 1.00 . A C . 65 ASP OD2 1 1
1 1009 1 1 66 GLU C C 69.439 -7.895 9.467 1.00 . A C . 66 GLU C 1 1
1 1010 1 1 66 GLU CA C 68.272 -7.132 10.084 1.00 . A C . 66 GLU CA 1 1
1 1011 1 1 66 GLU CB C 67.082 -8.076 10.266 1.00 . A C . 66 GLU CB 1 1
1 1012 1 1 66 GLU CD C 66.111 -6.883 12.239 1.00 . A C . 66 GLU CD 1 1
1 1013 1 1 66 GLU CG C 65.879 -7.287 10.788 1.00 . A C . 66 GLU CG 1 1
1 1014 1 1 66 GLU H H 67.333 -6.166 8.448 1.00 . A C . 66 GLU H 1 1
1 1015 1 1 66 GLU HA H 68.570 -6.758 11.052 1.00 . A C . 66 GLU HA 1 1
1 1016 1 1 66 GLU HB2 H 66.833 -8.528 9.316 1.00 . A C . 66 GLU HB2 1 1
1 1017 1 1 66 GLU HB3 H 67.339 -8.848 10.975 1.00 . A C . 66 GLU HB3 1 1
1 1018 1 1 66 GLU HG2 H 65.744 -6.401 10.185 1.00 . A C . 66 GLU HG2 1 1
1 1019 1 1 66 GLU HG3 H 64.993 -7.902 10.726 1.00 . A C . 66 GLU HG3 1 1
1 1020 1 1 66 GLU N N 67.891 -6.007 9.238 1.00 . A C . 66 GLU N 1 1
1 1021 1 1 66 GLU O O 69.505 -9.122 9.549 1.00 . A C . 66 GLU O 1 1
1 1022 1 1 66 GLU OE1 O 67.013 -7.432 12.850 1.00 . A C . 66 GLU OE1 1 1
1 1023 1 1 66 GLU OE2 O 65.384 -6.029 12.719 1.00 . A C . 66 GLU OE2 1 1
1 1024 1 1 67 ASP C C 72.784 -6.982 8.524 1.00 . A C . 67 ASP C 1 1
1 1025 1 1 67 ASP CA C 71.520 -7.781 8.220 1.00 . A C . 67 ASP CA 1 1
1 1026 1 1 67 ASP CB C 71.315 -7.858 6.706 1.00 . A C . 67 ASP CB 1 1
1 1027 1 1 67 ASP CG C 71.109 -6.459 6.135 1.00 . A C . 67 ASP CG 1 1
1 1028 1 1 67 ASP H H 70.254 -6.188 8.813 1.00 . A C . 67 ASP H 1 1
1 1029 1 1 67 ASP HA H 71.636 -8.782 8.607 1.00 . A C . 67 ASP HA 1 1
1 1030 1 1 67 ASP HB2 H 72.186 -8.307 6.249 1.00 . A C . 67 ASP HB2 1 1
1 1031 1 1 67 ASP HB3 H 70.447 -8.463 6.492 1.00 . A C . 67 ASP HB3 1 1
1 1032 1 1 67 ASP N N 70.359 -7.162 8.848 1.00 . A C . 67 ASP N 1 1
1 1033 1 1 67 ASP O O 73.891 -7.519 8.493 1.00 . A C . 67 ASP O 1 1
1 1034 1 1 67 ASP OD1 O 71.425 -5.506 6.828 1.00 . A C . 67 ASP OD1 1 1
1 1035 1 1 67 ASP OD2 O 70.637 -6.362 5.014 1.00 . A C . 67 ASP OD2 1 1
1 1036 1 1 68 GLY C C 74.454 -4.391 7.852 1.00 . A C . 68 GLY C 1 1
1 1037 1 1 68 GLY CA C 73.744 -4.835 9.127 1.00 . A C . 68 GLY CA 1 1
1 1038 1 1 68 GLY H H 71.704 -5.325 8.828 1.00 . A C . 68 GLY H 1 1
1 1039 1 1 68 GLY HA2 H 73.391 -3.963 9.660 1.00 . A C . 68 GLY HA2 1 1
1 1040 1 1 68 GLY HA3 H 74.442 -5.374 9.749 1.00 . A C . 68 GLY HA3 1 1
1 1041 1 1 68 GLY N N 72.610 -5.698 8.818 1.00 . A C . 68 GLY N 1 1
1 1042 1 1 68 GLY O O 75.580 -3.896 7.898 1.00 . A C . 68 GLY O 1 1
1 1043 1 1 69 SER C C 74.236 -2.683 5.217 1.00 . A C . 69 SER C 1 1
1 1044 1 1 69 SER CA C 74.367 -4.188 5.434 1.00 . A C . 69 SER CA 1 1
1 1045 1 1 69 SER CB C 73.662 -4.931 4.299 1.00 . A C . 69 SER CB 1 1
1 1046 1 1 69 SER H H 72.894 -4.973 6.741 1.00 . A C . 69 SER H 1 1
1 1047 1 1 69 SER HA H 75.413 -4.454 5.427 1.00 . A C . 69 SER HA 1 1
1 1048 1 1 69 SER HB2 H 74.279 -4.914 3.417 1.00 . A C . 69 SER HB2 1 1
1 1049 1 1 69 SER HB3 H 73.489 -5.958 4.596 1.00 . A C . 69 SER HB3 1 1
1 1050 1 1 69 SER HG H 72.609 -3.497 3.512 1.00 . A C . 69 SER HG 1 1
1 1051 1 1 69 SER N N 73.789 -4.573 6.716 1.00 . A C . 69 SER N 1 1
1 1052 1 1 69 SER O O 75.135 -2.046 4.668 1.00 . A C . 69 SER O 1 1
1 1053 1 1 69 SER OG O 72.424 -4.292 4.017 1.00 . A C . 69 SER OG 1 1
1 1054 1 1 70 GLY C C 71.827 -0.424 4.427 1.00 . A C . 70 GLY C 1 1
1 1055 1 1 70 GLY CA C 72.876 -0.692 5.500 1.00 . A C . 70 GLY CA 1 1
1 1056 1 1 70 GLY H H 72.431 -2.681 6.083 1.00 . A C . 70 GLY H 1 1
1 1057 1 1 70 GLY HA2 H 72.533 -0.288 6.442 1.00 . A C . 70 GLY HA2 1 1
1 1058 1 1 70 GLY HA3 H 73.799 -0.207 5.220 1.00 . A C . 70 GLY HA3 1 1
1 1059 1 1 70 GLY N N 73.113 -2.123 5.652 1.00 . A C . 70 GLY N 1 1
1 1060 1 1 70 GLY O O 71.018 0.494 4.551 1.00 . A C . 70 GLY O 1 1
1 1061 1 1 71 THR C C 69.702 -2.007 2.471 1.00 . A C . 71 THR C 1 1
1 1062 1 1 71 THR CA C 70.893 -1.073 2.281 1.00 . A C . 71 THR CA 1 1
1 1063 1 1 71 THR CB C 71.573 -1.374 0.943 1.00 . A C . 71 THR CB 1 1
1 1064 1 1 71 THR CG2 C 73.015 -0.867 0.976 1.00 . A C . 71 THR CG2 1 1
1 1065 1 1 71 THR H H 72.516 -1.948 3.326 1.00 . A C . 71 THR H 1 1
1 1066 1 1 71 THR HA H 70.540 -0.053 2.270 1.00 . A C . 71 THR HA 1 1
1 1067 1 1 71 THR HB H 71.039 -0.877 0.148 1.00 . A C . 71 THR HB 1 1
1 1068 1 1 71 THR HG1 H 71.434 -3.214 1.560 1.00 . A C . 71 THR HG1 1 1
1 1069 1 1 71 THR HG21 H 73.058 0.062 1.524 1.00 . A C . 71 THR HG21 1 1
1 1070 1 1 71 THR HG22 H 73.363 -0.706 -0.034 1.00 . A C . 71 THR HG22 1 1
1 1071 1 1 71 THR HG23 H 73.643 -1.600 1.460 1.00 . A C . 71 THR HG23 1 1
1 1072 1 1 71 THR N N 71.848 -1.233 3.372 1.00 . A C . 71 THR N 1 1
1 1073 1 1 71 THR O O 69.818 -3.056 3.106 1.00 . A C . 71 THR O 1 1
1 1074 1 1 71 THR OG1 O 71.566 -2.777 0.716 1.00 . A C . 71 THR OG1 1 1
1 1075 1 1 72 VAL C C 67.159 -3.284 0.780 1.00 . A C . 72 VAL C 1 1
1 1076 1 1 72 VAL CA C 67.352 -2.431 2.030 1.00 . A C . 72 VAL CA 1 1
1 1077 1 1 72 VAL CB C 66.133 -1.529 2.228 1.00 . A C . 72 VAL CB 1 1
1 1078 1 1 72 VAL CG1 C 64.909 -2.173 1.575 1.00 . A C . 72 VAL CG1 1 1
1 1079 1 1 72 VAL CG2 C 65.874 -1.344 3.725 1.00 . A C . 72 VAL CG2 1 1
1 1080 1 1 72 VAL H H 68.525 -0.775 1.421 1.00 . A C . 72 VAL H 1 1
1 1081 1 1 72 VAL HA H 67.447 -3.081 2.887 1.00 . A C . 72 VAL HA 1 1
1 1082 1 1 72 VAL HB H 66.320 -0.567 1.771 1.00 . A C . 72 VAL HB 1 1
1 1083 1 1 72 VAL HG11 H 65.007 -2.127 0.501 1.00 . A C . 72 VAL HG11 1 1
1 1084 1 1 72 VAL HG12 H 64.018 -1.643 1.879 1.00 . A C . 72 VAL HG12 1 1
1 1085 1 1 72 VAL HG13 H 64.837 -3.205 1.886 1.00 . A C . 72 VAL HG13 1 1
1 1086 1 1 72 VAL HG21 H 66.812 -1.180 4.235 1.00 . A C . 72 VAL HG21 1 1
1 1087 1 1 72 VAL HG22 H 65.400 -2.231 4.120 1.00 . A C . 72 VAL HG22 1 1
1 1088 1 1 72 VAL HG23 H 65.228 -0.492 3.876 1.00 . A C . 72 VAL HG23 1 1
1 1089 1 1 72 VAL N N 68.559 -1.620 1.916 1.00 . A C . 72 VAL N 1 1
1 1090 1 1 72 VAL O O 67.597 -2.914 -0.309 1.00 . A C . 72 VAL O 1 1
1 1091 1 1 73 ASP C C 64.807 -5.805 -0.172 1.00 . A C . 73 ASP C 1 1
1 1092 1 1 73 ASP CA C 66.254 -5.324 -0.178 1.00 . A C . 73 ASP CA 1 1
1 1093 1 1 73 ASP CB C 67.195 -6.528 -0.099 1.00 . A C . 73 ASP CB 1 1
1 1094 1 1 73 ASP CG C 68.638 -6.075 -0.292 1.00 . A C . 73 ASP CG 1 1
1 1095 1 1 73 ASP H H 66.173 -4.669 1.837 1.00 . A C . 73 ASP H 1 1
1 1096 1 1 73 ASP HA H 66.444 -4.793 -1.099 1.00 . A C . 73 ASP HA 1 1
1 1097 1 1 73 ASP HB2 H 67.093 -6.999 0.868 1.00 . A C . 73 ASP HB2 1 1
1 1098 1 1 73 ASP HB3 H 66.936 -7.236 -0.872 1.00 . A C . 73 ASP HB3 1 1
1 1099 1 1 73 ASP N N 66.500 -4.426 0.945 1.00 . A C . 73 ASP N 1 1
1 1100 1 1 73 ASP O O 64.007 -5.386 0.664 1.00 . A C . 73 ASP O 1 1
1 1101 1 1 73 ASP OD1 O 68.835 -5.025 -0.880 1.00 . A C . 73 ASP OD1 1 1
1 1102 1 1 73 ASP OD2 O 69.525 -6.785 0.153 1.00 . A C . 73 ASP OD2 1 1
1 1103 1 1 74 PHE C C 62.726 -7.903 0.101 1.00 . A C . 74 PHE C 1 1
1 1104 1 1 74 PHE CA C 63.123 -7.219 -1.203 1.00 . A C . 74 PHE CA 1 1
1 1105 1 1 74 PHE CB C 63.034 -8.221 -2.356 1.00 . A C . 74 PHE CB 1 1
1 1106 1 1 74 PHE CD1 C 65.254 -9.414 -2.382 1.00 . A C . 74 PHE CD1 1 1
1 1107 1 1 74 PHE CD2 C 63.333 -10.544 -1.426 1.00 . A C . 74 PHE CD2 1 1
1 1108 1 1 74 PHE CE1 C 66.052 -10.529 -2.096 1.00 . A C . 74 PHE CE1 1 1
1 1109 1 1 74 PHE CE2 C 64.131 -11.659 -1.140 1.00 . A C . 74 PHE CE2 1 1
1 1110 1 1 74 PHE CG C 63.894 -9.422 -2.047 1.00 . A C . 74 PHE CG 1 1
1 1111 1 1 74 PHE CZ C 65.490 -11.651 -1.475 1.00 . A C . 74 PHE CZ 1 1
1 1112 1 1 74 PHE H H 65.158 -6.985 -1.750 1.00 . A C . 74 PHE H 1 1
1 1113 1 1 74 PHE HA H 62.440 -6.405 -1.395 1.00 . A C . 74 PHE HA 1 1
1 1114 1 1 74 PHE HB2 H 62.007 -8.535 -2.480 1.00 . A C . 74 PHE HB2 1 1
1 1115 1 1 74 PHE HB3 H 63.381 -7.755 -3.266 1.00 . A C . 74 PHE HB3 1 1
1 1116 1 1 74 PHE HD1 H 65.686 -8.549 -2.861 1.00 . A C . 74 PHE HD1 1 1
1 1117 1 1 74 PHE HD2 H 62.284 -10.551 -1.168 1.00 . A C . 74 PHE HD2 1 1
1 1118 1 1 74 PHE HE1 H 67.100 -10.522 -2.355 1.00 . A C . 74 PHE HE1 1 1
1 1119 1 1 74 PHE HE2 H 63.698 -12.524 -0.661 1.00 . A C . 74 PHE HE2 1 1
1 1120 1 1 74 PHE HZ H 66.106 -12.510 -1.254 1.00 . A C . 74 PHE HZ 1 1
1 1121 1 1 74 PHE N N 64.478 -6.687 -1.110 1.00 . A C . 74 PHE N 1 1
1 1122 1 1 74 PHE O O 61.544 -8.135 0.356 1.00 . A C . 74 PHE O 1 1
1 1123 1 1 75 ASP C C 63.184 -7.848 3.286 1.00 . A C . 75 ASP C 1 1
1 1124 1 1 75 ASP CA C 63.462 -8.881 2.198 1.00 . A C . 75 ASP CA 1 1
1 1125 1 1 75 ASP CB C 64.666 -9.735 2.598 1.00 . A C . 75 ASP CB 1 1
1 1126 1 1 75 ASP CG C 64.381 -10.456 3.911 1.00 . A C . 75 ASP CG 1 1
1 1127 1 1 75 ASP H H 64.643 -8.013 0.667 1.00 . A C . 75 ASP H 1 1
1 1128 1 1 75 ASP HA H 62.599 -9.521 2.094 1.00 . A C . 75 ASP HA 1 1
1 1129 1 1 75 ASP HB2 H 64.862 -10.463 1.824 1.00 . A C . 75 ASP HB2 1 1
1 1130 1 1 75 ASP HB3 H 65.531 -9.101 2.720 1.00 . A C . 75 ASP HB3 1 1
1 1131 1 1 75 ASP N N 63.720 -8.223 0.922 1.00 . A C . 75 ASP N 1 1
1 1132 1 1 75 ASP O O 62.253 -8.001 4.077 1.00 . A C . 75 ASP O 1 1
1 1133 1 1 75 ASP OD1 O 63.228 -10.486 4.310 1.00 . A C . 75 ASP OD1 1 1
1 1134 1 1 75 ASP OD2 O 65.319 -10.969 4.499 1.00 . A C . 75 ASP OD2 1 1
1 1135 1 1 76 GLU C C 62.717 -4.789 3.901 1.00 . A C . 76 GLU C 1 1
1 1136 1 1 76 GLU CA C 63.830 -5.746 4.315 1.00 . A C . 76 GLU CA 1 1
1 1137 1 1 76 GLU CB C 65.138 -4.969 4.481 1.00 . A C . 76 GLU CB 1 1
1 1138 1 1 76 GLU CD C 67.515 -5.126 5.246 1.00 . A C . 76 GLU CD 1 1
1 1139 1 1 76 GLU CG C 66.194 -5.876 5.117 1.00 . A C . 76 GLU CG 1 1
1 1140 1 1 76 GLU H H 64.723 -6.729 2.664 1.00 . A C . 76 GLU H 1 1
1 1141 1 1 76 GLU HA H 63.571 -6.196 5.262 1.00 . A C . 76 GLU HA 1 1
1 1142 1 1 76 GLU HB2 H 65.484 -4.637 3.512 1.00 . A C . 76 GLU HB2 1 1
1 1143 1 1 76 GLU HB3 H 64.971 -4.113 5.117 1.00 . A C . 76 GLU HB3 1 1
1 1144 1 1 76 GLU HG2 H 65.858 -6.183 6.096 1.00 . A C . 76 GLU HG2 1 1
1 1145 1 1 76 GLU HG3 H 66.337 -6.748 4.497 1.00 . A C . 76 GLU HG3 1 1
1 1146 1 1 76 GLU N N 63.998 -6.798 3.320 1.00 . A C . 76 GLU N 1 1
1 1147 1 1 76 GLU O O 61.857 -4.434 4.707 1.00 . A C . 76 GLU O 1 1
1 1148 1 1 76 GLU OE1 O 67.582 -4.000 4.782 1.00 . A C . 76 GLU OE1 1 1
1 1149 1 1 76 GLU OE2 O 68.441 -5.689 5.807 1.00 . A C . 76 GLU OE2 1 1
1 1150 1 1 77 PHE C C 60.329 -4.023 2.355 1.00 . A C . 77 PHE C 1 1
1 1151 1 1 77 PHE CA C 61.728 -3.458 2.126 1.00 . A C . 77 PHE CA 1 1
1 1152 1 1 77 PHE CB C 61.946 -3.222 0.630 1.00 . A C . 77 PHE CB 1 1
1 1153 1 1 77 PHE CD1 C 59.974 -1.737 0.118 1.00 . A C . 77 PHE CD1 1 1
1 1154 1 1 77 PHE CD2 C 62.206 -0.795 0.001 1.00 . A C . 77 PHE CD2 1 1
1 1155 1 1 77 PHE CE1 C 59.432 -0.498 -0.244 1.00 . A C . 77 PHE CE1 1 1
1 1156 1 1 77 PHE CE2 C 61.663 0.444 -0.360 1.00 . A C . 77 PHE CE2 1 1
1 1157 1 1 77 PHE CG C 61.361 -1.886 0.240 1.00 . A C . 77 PHE CG 1 1
1 1158 1 1 77 PHE CZ C 60.277 0.592 -0.483 1.00 . A C . 77 PHE CZ 1 1
1 1159 1 1 77 PHE H H 63.450 -4.691 2.040 1.00 . A C . 77 PHE H 1 1
1 1160 1 1 77 PHE HA H 61.814 -2.515 2.644 1.00 . A C . 77 PHE HA 1 1
1 1161 1 1 77 PHE HB2 H 63.004 -3.229 0.416 1.00 . A C . 77 PHE HB2 1 1
1 1162 1 1 77 PHE HB3 H 61.459 -4.005 0.068 1.00 . A C . 77 PHE HB3 1 1
1 1163 1 1 77 PHE HD1 H 59.323 -2.579 0.303 1.00 . A C . 77 PHE HD1 1 1
1 1164 1 1 77 PHE HD2 H 63.275 -0.910 0.096 1.00 . A C . 77 PHE HD2 1 1
1 1165 1 1 77 PHE HE1 H 58.362 -0.384 -0.338 1.00 . A C . 77 PHE HE1 1 1
1 1166 1 1 77 PHE HE2 H 62.315 1.285 -0.545 1.00 . A C . 77 PHE HE2 1 1
1 1167 1 1 77 PHE HZ H 59.858 1.548 -0.762 1.00 . A C . 77 PHE HZ 1 1
1 1168 1 1 77 PHE N N 62.740 -4.375 2.638 1.00 . A C . 77 PHE N 1 1
1 1169 1 1 77 PHE O O 59.512 -3.420 3.051 1.00 . A C . 77 PHE O 1 1
1 1170 1 1 78 LEU C C 58.188 -5.562 3.303 1.00 . A C . 78 LEU C 1 1
1 1171 1 1 78 LEU CA C 58.757 -5.820 1.912 1.00 . A C . 78 LEU CA 1 1
1 1172 1 1 78 LEU CB C 58.884 -7.327 1.681 1.00 . A C . 78 LEU CB 1 1
1 1173 1 1 78 LEU CD1 C 58.028 -9.174 0.233 1.00 . A C . 78 LEU CD1 1 1
1 1174 1 1 78 LEU CD2 C 56.472 -7.969 1.771 1.00 . A C . 78 LEU CD2 1 1
1 1175 1 1 78 LEU CG C 57.692 -7.820 0.859 1.00 . A C . 78 LEU CG 1 1
1 1176 1 1 78 LEU H H 60.751 -5.618 1.222 1.00 . A C . 78 LEU H 1 1
1 1177 1 1 78 LEU HA H 58.082 -5.411 1.175 1.00 . A C . 78 LEU HA 1 1
1 1178 1 1 78 LEU HB2 H 59.800 -7.533 1.148 1.00 . A C . 78 LEU HB2 1 1
1 1179 1 1 78 LEU HB3 H 58.898 -7.837 2.633 1.00 . A C . 78 LEU HB3 1 1
1 1180 1 1 78 LEU HD11 H 58.776 -9.672 0.832 1.00 . A C . 78 LEU HD11 1 1
1 1181 1 1 78 LEU HD12 H 58.408 -9.024 -0.767 1.00 . A C . 78 LEU HD12 1 1
1 1182 1 1 78 LEU HD13 H 57.137 -9.783 0.192 1.00 . A C . 78 LEU HD13 1 1
1 1183 1 1 78 LEU HD21 H 55.646 -8.371 1.204 1.00 . A C . 78 LEU HD21 1 1
1 1184 1 1 78 LEU HD22 H 56.199 -7.003 2.169 1.00 . A C . 78 LEU HD22 1 1
1 1185 1 1 78 LEU HD23 H 56.710 -8.639 2.584 1.00 . A C . 78 LEU HD23 1 1
1 1186 1 1 78 LEU HG H 57.475 -7.106 0.077 1.00 . A C . 78 LEU HG 1 1
1 1187 1 1 78 LEU N N 60.061 -5.183 1.765 1.00 . A C . 78 LEU N 1 1
1 1188 1 1 78 LEU O O 57.073 -5.058 3.444 1.00 . A C . 78 LEU O 1 1
1 1189 1 1 79 VAL C C 58.178 -4.248 5.952 1.00 . A C . 79 VAL C 1 1
1 1190 1 1 79 VAL CA C 58.520 -5.714 5.704 1.00 . A C . 79 VAL CA 1 1
1 1191 1 1 79 VAL CB C 59.621 -6.154 6.671 1.00 . A C . 79 VAL CB 1 1
1 1192 1 1 79 VAL CG1 C 59.467 -5.403 7.995 1.00 . A C . 79 VAL CG1 1 1
1 1193 1 1 79 VAL CG2 C 59.505 -7.659 6.922 1.00 . A C . 79 VAL CG2 1 1
1 1194 1 1 79 VAL H H 59.838 -6.310 4.154 1.00 . A C . 79 VAL H 1 1
1 1195 1 1 79 VAL HA H 57.641 -6.314 5.881 1.00 . A C . 79 VAL HA 1 1
1 1196 1 1 79 VAL HB H 60.587 -5.931 6.241 1.00 . A C . 79 VAL HB 1 1
1 1197 1 1 79 VAL HG11 H 60.059 -5.891 8.755 1.00 . A C . 79 VAL HG11 1 1
1 1198 1 1 79 VAL HG12 H 58.429 -5.405 8.291 1.00 . A C . 79 VAL HG12 1 1
1 1199 1 1 79 VAL HG13 H 59.805 -4.385 7.873 1.00 . A C . 79 VAL HG13 1 1
1 1200 1 1 79 VAL HG21 H 58.584 -7.866 7.448 1.00 . A C . 79 VAL HG21 1 1
1 1201 1 1 79 VAL HG22 H 60.342 -7.990 7.519 1.00 . A C . 79 VAL HG22 1 1
1 1202 1 1 79 VAL HG23 H 59.506 -8.183 5.978 1.00 . A C . 79 VAL HG23 1 1
1 1203 1 1 79 VAL N N 58.959 -5.912 4.327 1.00 . A C . 79 VAL N 1 1
1 1204 1 1 79 VAL O O 57.220 -3.936 6.658 1.00 . A C . 79 VAL O 1 1
1 1205 1 1 80 MET C C 57.314 -1.558 5.129 1.00 . A C . 80 MET C 1 1
1 1206 1 1 80 MET CA C 58.739 -1.923 5.532 1.00 . A C . 80 MET CA 1 1
1 1207 1 1 80 MET CB C 59.732 -1.133 4.677 1.00 . A C . 80 MET CB 1 1
1 1208 1 1 80 MET CE C 60.366 2.935 4.602 1.00 . A C . 80 MET CE 1 1
1 1209 1 1 80 MET CG C 59.624 0.356 5.013 1.00 . A C . 80 MET CG 1 1
1 1210 1 1 80 MET H H 59.718 -3.661 4.815 1.00 . A C . 80 MET H 1 1
1 1211 1 1 80 MET HA H 58.888 -1.662 6.569 1.00 . A C . 80 MET HA 1 1
1 1212 1 1 80 MET HB2 H 60.735 -1.477 4.880 1.00 . A C . 80 MET HB2 1 1
1 1213 1 1 80 MET HB3 H 59.504 -1.281 3.632 1.00 . A C . 80 MET HB3 1 1
1 1214 1 1 80 MET HE1 H 59.330 3.035 4.898 1.00 . A C . 80 MET HE1 1 1
1 1215 1 1 80 MET HE2 H 60.610 3.708 3.892 1.00 . A C . 80 MET HE2 1 1
1 1216 1 1 80 MET HE3 H 61.004 3.029 5.469 1.00 . A C . 80 MET HE3 1 1
1 1217 1 1 80 MET HG2 H 58.591 0.666 4.945 1.00 . A C . 80 MET HG2 1 1
1 1218 1 1 80 MET HG3 H 59.985 0.525 6.016 1.00 . A C . 80 MET HG3 1 1
1 1219 1 1 80 MET N N 58.968 -3.354 5.367 1.00 . A C . 80 MET N 1 1
1 1220 1 1 80 MET O O 56.813 -0.491 5.483 1.00 . A C . 80 MET O 1 1
1 1221 1 1 80 MET SD S 60.620 1.312 3.842 1.00 . A C . 80 MET SD 1 1
1 1222 1 1 81 MET C C 54.301 -2.778 4.948 1.00 . A C . 81 MET C 1 1
1 1223 1 1 81 MET CA C 55.299 -2.212 3.943 1.00 . A C . 81 MET CA 1 1
1 1224 1 1 81 MET CB C 55.074 -2.862 2.576 1.00 . A C . 81 MET CB 1 1
1 1225 1 1 81 MET CE C 56.404 0.472 2.206 1.00 . A C . 81 MET CE 1 1
1 1226 1 1 81 MET CG C 55.857 -2.094 1.510 1.00 . A C . 81 MET CG 1 1
1 1227 1 1 81 MET H H 57.117 -3.285 4.136 1.00 . A C . 81 MET H 1 1
1 1228 1 1 81 MET HA H 55.141 -1.148 3.853 1.00 . A C . 81 MET HA 1 1
1 1229 1 1 81 MET HB2 H 55.413 -3.887 2.605 1.00 . A C . 81 MET HB2 1 1
1 1230 1 1 81 MET HB3 H 54.022 -2.838 2.334 1.00 . A C . 81 MET HB3 1 1
1 1231 1 1 81 MET HE1 H 56.870 -0.179 2.932 1.00 . A C . 81 MET HE1 1 1
1 1232 1 1 81 MET HE2 H 55.951 1.308 2.714 1.00 . A C . 81 MET HE2 1 1
1 1233 1 1 81 MET HE3 H 57.149 0.837 1.511 1.00 . A C . 81 MET HE3 1 1
1 1234 1 1 81 MET HG2 H 56.888 -1.999 1.819 1.00 . A C . 81 MET HG2 1 1
1 1235 1 1 81 MET HG3 H 55.810 -2.629 0.573 1.00 . A C . 81 MET HG3 1 1
1 1236 1 1 81 MET N N 56.667 -2.451 4.388 1.00 . A C . 81 MET N 1 1
1 1237 1 1 81 MET O O 53.311 -2.130 5.287 1.00 . A C . 81 MET O 1 1
1 1238 1 1 81 MET SD S 55.136 -0.447 1.301 1.00 . A C . 81 MET SD 1 1
1 1239 1 1 82 VAL C C 53.577 -3.796 7.655 1.00 . A C . 82 VAL C 1 1
1 1240 1 1 82 VAL CA C 53.686 -4.635 6.387 1.00 . A C . 82 VAL CA 1 1
1 1241 1 1 82 VAL CB C 54.220 -6.025 6.736 1.00 . A C . 82 VAL CB 1 1
1 1242 1 1 82 VAL CG1 C 55.186 -5.919 7.918 1.00 . A C . 82 VAL CG1 1 1
1 1243 1 1 82 VAL CG2 C 53.052 -6.939 7.114 1.00 . A C . 82 VAL CG2 1 1
1 1244 1 1 82 VAL H H 55.372 -4.461 5.114 1.00 . A C . 82 VAL H 1 1
1 1245 1 1 82 VAL HA H 52.704 -4.740 5.950 1.00 . A C . 82 VAL HA 1 1
1 1246 1 1 82 VAL HB H 54.740 -6.436 5.883 1.00 . A C . 82 VAL HB 1 1
1 1247 1 1 82 VAL HG11 H 54.628 -5.725 8.822 1.00 . A C . 82 VAL HG11 1 1
1 1248 1 1 82 VAL HG12 H 55.881 -5.111 7.743 1.00 . A C . 82 VAL HG12 1 1
1 1249 1 1 82 VAL HG13 H 55.730 -6.846 8.022 1.00 . A C . 82 VAL HG13 1 1
1 1250 1 1 82 VAL HG21 H 52.357 -6.396 7.737 1.00 . A C . 82 VAL HG21 1 1
1 1251 1 1 82 VAL HG22 H 53.426 -7.796 7.654 1.00 . A C . 82 VAL HG22 1 1
1 1252 1 1 82 VAL HG23 H 52.549 -7.270 6.217 1.00 . A C . 82 VAL HG23 1 1
1 1253 1 1 82 VAL N N 54.568 -3.992 5.420 1.00 . A C . 82 VAL N 1 1
1 1254 1 1 82 VAL O O 52.498 -3.666 8.234 1.00 . A C . 82 VAL O 1 1
1 1255 1 1 83 ARG C C 53.779 -1.212 9.131 1.00 . A C . 83 ARG C 1 1
1 1256 1 1 83 ARG CA C 54.718 -2.404 9.285 1.00 . A C . 83 ARG CA 1 1
1 1257 1 1 83 ARG CB C 56.139 -1.904 9.554 1.00 . A C . 83 ARG CB 1 1
1 1258 1 1 83 ARG CD C 57.601 -0.685 11.173 1.00 . A C . 83 ARG CD 1 1
1 1259 1 1 83 ARG CG C 56.182 -1.192 10.907 1.00 . A C . 83 ARG CG 1 1
1 1260 1 1 83 ARG CZ C 57.707 -0.747 13.598 1.00 . A C . 83 ARG CZ 1 1
1 1261 1 1 83 ARG H H 55.530 -3.367 7.581 1.00 . A C . 83 ARG H 1 1
1 1262 1 1 83 ARG HA H 54.394 -3.000 10.124 1.00 . A C . 83 ARG HA 1 1
1 1263 1 1 83 ARG HB2 H 56.819 -2.744 9.566 1.00 . A C . 83 ARG HB2 1 1
1 1264 1 1 83 ARG HB3 H 56.432 -1.215 8.777 1.00 . A C . 83 ARG HB3 1 1
1 1265 1 1 83 ARG HD2 H 58.287 -1.517 11.154 1.00 . A C . 83 ARG HD2 1 1
1 1266 1 1 83 ARG HD3 H 57.877 0.022 10.404 1.00 . A C . 83 ARG HD3 1 1
1 1267 1 1 83 ARG HE H 57.686 0.943 12.527 1.00 . A C . 83 ARG HE 1 1
1 1268 1 1 83 ARG HG2 H 55.497 -0.357 10.896 1.00 . A C . 83 ARG HG2 1 1
1 1269 1 1 83 ARG HG3 H 55.897 -1.882 11.687 1.00 . A C . 83 ARG HG3 1 1
1 1270 1 1 83 ARG HH11 H 57.638 -2.514 12.659 1.00 . A C . 83 ARG HH11 1 1
1 1271 1 1 83 ARG HH12 H 57.712 -2.587 14.388 1.00 . A C . 83 ARG HH12 1 1
1 1272 1 1 83 ARG HH21 H 57.784 0.856 14.795 1.00 . A C . 83 ARG HH21 1 1
1 1273 1 1 83 ARG HH22 H 57.795 -0.679 15.597 1.00 . A C . 83 ARG HH22 1 1
1 1274 1 1 83 ARG N N 54.700 -3.229 8.082 1.00 . A C . 83 ARG N 1 1
1 1275 1 1 83 ARG NE N 57.668 -0.035 12.477 1.00 . A C . 83 ARG NE 1 1
1 1276 1 1 83 ARG NH1 N 57.684 -2.051 13.544 1.00 . A C . 83 ARG NH1 1 1
1 1277 1 1 83 ARG NH2 N 57.767 -0.143 14.753 1.00 . A C . 83 ARG NH2 1 1
1 1278 1 1 83 ARG O O 53.200 -0.736 10.108 1.00 . A C . 83 ARG O 1 1
1 1279 1 1 84 CYS C C 51.516 -0.045 6.868 1.00 . A C . 84 CYS C 1 1
1 1280 1 1 84 CYS CA C 52.760 0.402 7.630 1.00 . A C . 84 CYS CA 1 1
1 1281 1 1 84 CYS CB C 53.511 1.455 6.813 1.00 . A C . 84 CYS CB 1 1
1 1282 1 1 84 CYS H H 54.118 -1.155 7.160 1.00 . A C . 84 CYS H 1 1
1 1283 1 1 84 CYS HA H 52.457 0.842 8.569 1.00 . A C . 84 CYS HA 1 1
1 1284 1 1 84 CYS HB2 H 53.853 1.015 5.888 1.00 . A C . 84 CYS HB2 1 1
1 1285 1 1 84 CYS HB3 H 52.850 2.281 6.595 1.00 . A C . 84 CYS HB3 1 1
1 1286 1 1 84 CYS HG H 55.703 1.547 7.488 1.00 . A C . 84 CYS HG 1 1
1 1287 1 1 84 CYS N N 53.632 -0.735 7.900 1.00 . A C . 84 CYS N 1 1
1 1288 1 1 84 CYS O O 51.065 0.633 5.945 1.00 . A C . 84 CYS O 1 1
1 1289 1 1 84 CYS SG S 54.933 2.052 7.759 1.00 . A C . 84 CYS SG 1 1
1 1290 1 1 85 MET C C 48.632 -0.710 6.684 1.00 . A C . 85 MET C 1 1
1 1291 1 1 85 MET CA C 49.775 -1.717 6.608 1.00 . A C . 85 MET CA 1 1
1 1292 1 1 85 MET CB C 49.350 -3.027 7.275 1.00 . A C . 85 MET CB 1 1
1 1293 1 1 85 MET CE C 46.447 -4.518 7.964 1.00 . A C . 85 MET CE 1 1
1 1294 1 1 85 MET CG C 48.486 -3.837 6.306 1.00 . A C . 85 MET CG 1 1
1 1295 1 1 85 MET H H 51.370 -1.687 8.003 1.00 . A C . 85 MET H 1 1
1 1296 1 1 85 MET HA H 50.001 -1.912 5.570 1.00 . A C . 85 MET HA 1 1
1 1297 1 1 85 MET HB2 H 50.228 -3.597 7.539 1.00 . A C . 85 MET HB2 1 1
1 1298 1 1 85 MET HB3 H 48.780 -2.809 8.166 1.00 . A C . 85 MET HB3 1 1
1 1299 1 1 85 MET HE1 H 46.807 -3.851 8.735 1.00 . A C . 85 MET HE1 1 1
1 1300 1 1 85 MET HE2 H 45.817 -5.272 8.409 1.00 . A C . 85 MET HE2 1 1
1 1301 1 1 85 MET HE3 H 45.876 -3.960 7.234 1.00 . A C . 85 MET HE3 1 1
1 1302 1 1 85 MET HG2 H 47.657 -3.231 5.970 1.00 . A C . 85 MET HG2 1 1
1 1303 1 1 85 MET HG3 H 49.082 -4.135 5.456 1.00 . A C . 85 MET HG3 1 1
1 1304 1 1 85 MET N N 50.967 -1.189 7.261 1.00 . A C . 85 MET N 1 1
1 1305 1 1 85 MET O O 48.317 -0.038 5.702 1.00 . A C . 85 MET O 1 1
1 1306 1 1 85 MET SD S 47.855 -5.309 7.148 1.00 . A C . 85 MET SD 1 1
1 1307 1 1 86 LYS C C 47.081 1.096 9.348 1.00 . A C . 86 LYS C 1 1
1 1308 1 1 86 LYS CA C 46.905 0.316 8.049 1.00 . A C . 86 LYS CA 1 1
1 1309 1 1 86 LYS CB C 45.582 -0.450 8.086 1.00 . A C . 86 LYS CB 1 1
1 1310 1 1 86 LYS CD C 43.871 -1.615 6.686 1.00 . A C . 86 LYS CD 1 1
1 1311 1 1 86 LYS CE C 43.634 -2.334 5.357 1.00 . A C . 86 LYS CE 1 1
1 1312 1 1 86 LYS CG C 45.274 -1.006 6.694 1.00 . A C . 86 LYS CG 1 1
1 1313 1 1 86 LYS H H 48.307 -1.174 8.604 1.00 . A C . 86 LYS H 1 1
1 1314 1 1 86 LYS HA H 46.883 1.011 7.224 1.00 . A C . 86 LYS HA 1 1
1 1315 1 1 86 LYS HB2 H 45.658 -1.265 8.792 1.00 . A C . 86 LYS HB2 1 1
1 1316 1 1 86 LYS HB3 H 44.788 0.216 8.390 1.00 . A C . 86 LYS HB3 1 1
1 1317 1 1 86 LYS HD2 H 43.781 -2.321 7.500 1.00 . A C . 86 LYS HD2 1 1
1 1318 1 1 86 LYS HD3 H 43.137 -0.833 6.806 1.00 . A C . 86 LYS HD3 1 1
1 1319 1 1 86 LYS HE2 H 44.272 -1.907 4.598 1.00 . A C . 86 LYS HE2 1 1
1 1320 1 1 86 LYS HE3 H 43.861 -3.384 5.470 1.00 . A C . 86 LYS HE3 1 1
1 1321 1 1 86 LYS HG2 H 45.324 -0.206 5.969 1.00 . A C . 86 LYS HG2 1 1
1 1322 1 1 86 LYS HG3 H 45.997 -1.767 6.442 1.00 . A C . 86 LYS HG3 1 1
1 1323 1 1 86 LYS HZ1 H 42.160 -1.718 4.022 1.00 . A C . 86 LYS HZ1 1 1
1 1324 1 1 86 LYS HZ2 H 41.713 -1.587 5.656 1.00 . A C . 86 LYS HZ2 1 1
1 1325 1 1 86 LYS HZ3 H 41.755 -3.110 4.903 1.00 . A C . 86 LYS HZ3 1 1
1 1326 1 1 86 LYS N N 48.013 -0.613 7.856 1.00 . A C . 86 LYS N 1 1
1 1327 1 1 86 LYS NZ N 42.208 -2.175 4.954 1.00 . A C . 86 LYS NZ 1 1
1 1328 1 1 86 LYS O O 47.600 0.572 10.334 1.00 . A C . 86 LYS O 1 1
1 1329 1 1 87 ASP C C 45.525 3.047 11.411 1.00 . A C . 87 ASP C 1 1
1 1330 1 1 87 ASP CA C 46.758 3.195 10.526 1.00 . A C . 87 ASP CA 1 1
1 1331 1 1 87 ASP CB C 46.917 4.659 10.111 1.00 . A C . 87 ASP CB 1 1
1 1332 1 1 87 ASP CG C 48.224 4.845 9.348 1.00 . A C . 87 ASP CG 1 1
1 1333 1 1 87 ASP H H 46.239 2.717 8.528 1.00 . A C . 87 ASP H 1 1
1 1334 1 1 87 ASP HA H 47.630 2.896 11.088 1.00 . A C . 87 ASP HA 1 1
1 1335 1 1 87 ASP HB2 H 46.089 4.944 9.479 1.00 . A C . 87 ASP HB2 1 1
1 1336 1 1 87 ASP HB3 H 46.927 5.283 10.993 1.00 . A C . 87 ASP HB3 1 1
1 1337 1 1 87 ASP N N 46.644 2.352 9.342 1.00 . A C . 87 ASP N 1 1
1 1338 1 1 87 ASP O O 44.412 3.380 11.003 1.00 . A C . 87 ASP O 1 1
1 1339 1 1 87 ASP OD1 O 49.038 3.937 9.376 1.00 . A C . 87 ASP OD1 1 1
1 1340 1 1 87 ASP OD2 O 48.393 5.894 8.747 1.00 . A C . 87 ASP OD2 1 1
1 1341 1 1 88 ASP C C 45.126 2.425 14.999 1.00 . A C . 88 ASP C 1 1
1 1342 1 1 88 ASP CA C 44.626 2.356 13.559 1.00 . A C . 88 ASP CA 1 1
1 1343 1 1 88 ASP CB C 43.959 1.001 13.313 1.00 . A C . 88 ASP CB 1 1
1 1344 1 1 88 ASP CG C 44.926 -0.126 13.657 1.00 . A C . 88 ASP CG 1 1
1 1345 1 1 88 ASP H H 46.638 2.296 12.895 1.00 . A C . 88 ASP H 1 1
1 1346 1 1 88 ASP HA H 43.897 3.137 13.403 1.00 . A C . 88 ASP HA 1 1
1 1347 1 1 88 ASP HB2 H 43.077 0.919 13.932 1.00 . A C . 88 ASP HB2 1 1
1 1348 1 1 88 ASP HB3 H 43.676 0.925 12.274 1.00 . A C . 88 ASP HB3 1 1
1 1349 1 1 88 ASP N N 45.730 2.544 12.624 1.00 . A C . 88 ASP N 1 1
1 1350 1 1 88 ASP O O 44.640 1.704 15.870 1.00 . A C . 88 ASP O 1 1
1 1351 1 1 88 ASP OD1 O 45.687 -0.514 12.785 1.00 . A C . 88 ASP OD1 1 1
1 1352 1 1 88 ASP OD2 O 44.892 -0.585 14.787 1.00 . A C . 88 ASP OD2 1 1
1 1353 1 1 89 SER C C 46.007 4.632 17.297 1.00 . A C . 89 SER C 1 1
1 1354 1 1 89 SER CA C 46.656 3.454 16.579 1.00 . A C . 89 SER CA 1 1
1 1355 1 1 89 SER CB C 48.166 3.676 16.492 1.00 . A C . 89 SER CB 1 1
1 1356 1 1 89 SER H H 46.447 3.847 14.507 1.00 . A C . 89 SER H 1 1
1 1357 1 1 89 SER HA H 46.469 2.553 17.144 1.00 . A C . 89 SER HA 1 1
1 1358 1 1 89 SER HB2 H 48.658 2.742 16.274 1.00 . A C . 89 SER HB2 1 1
1 1359 1 1 89 SER HB3 H 48.380 4.385 15.704 1.00 . A C . 89 SER HB3 1 1
1 1360 1 1 89 SER HG H 49.542 4.477 17.611 1.00 . A C . 89 SER HG 1 1
1 1361 1 1 89 SER N N 46.098 3.298 15.241 1.00 . A C . 89 SER N 1 1
1 1362 1 1 89 SER O O 45.585 4.453 18.427 1.00 . A C . 89 SER O 1 1
1 1363 1 1 89 SER OXT O 45.942 5.698 16.706 1.00 . A C . 89 SER OXT 1 1
1 1364 1 1 89 SER OG O 48.640 4.174 17.737 1.00 . A C . 89 SER OG 1 1
1 1365 2 2 1 ARG C C 57.383 7.605 6.559 1.00 . B I . 115 ARG C 1 1
1 1366 2 2 1 ARG CA C 58.207 8.088 7.748 1.00 . B I . 115 ARG CA 1 1
1 1367 2 2 1 ARG CB C 59.562 8.611 7.266 1.00 . B I . 115 ARG CB 1 1
1 1368 2 2 1 ARG CD C 60.703 10.397 5.943 1.00 . B I . 115 ARG CD 1 1
1 1369 2 2 1 ARG CG C 59.361 9.922 6.502 1.00 . B I . 115 ARG CG 1 1
1 1370 2 2 1 ARG CZ C 60.555 12.808 6.201 1.00 . B I . 115 ARG CZ 1 1
1 1371 2 2 1 ARG H1 H 58.445 7.316 9.667 1.00 . B I . 115 ARG H1 1 1
1 1372 2 2 1 ARG H2 H 59.327 6.489 8.473 1.00 . B I . 115 ARG H2 1 1
1 1373 2 2 1 ARG H3 H 57.647 6.271 8.596 1.00 . B I . 115 ARG H3 1 1
1 1374 2 2 1 ARG HA H 57.676 8.880 8.254 1.00 . B I . 115 ARG HA 1 1
1 1375 2 2 1 ARG HB2 H 60.204 8.784 8.117 1.00 . B I . 115 ARG HB2 1 1
1 1376 2 2 1 ARG HB3 H 60.018 7.882 6.612 1.00 . B I . 115 ARG HB3 1 1
1 1377 2 2 1 ARG HD2 H 61.439 10.399 6.732 1.00 . B I . 115 ARG HD2 1 1
1 1378 2 2 1 ARG HD3 H 61.021 9.724 5.160 1.00 . B I . 115 ARG HD3 1 1
1 1379 2 2 1 ARG HE H 60.501 11.871 4.433 1.00 . B I . 115 ARG HE 1 1
1 1380 2 2 1 ARG HG2 H 58.667 9.762 5.690 1.00 . B I . 115 ARG HG2 1 1
1 1381 2 2 1 ARG HG3 H 58.966 10.671 7.172 1.00 . B I . 115 ARG HG3 1 1
1 1382 2 2 1 ARG HH11 H 60.741 11.737 7.883 1.00 . B I . 115 ARG HH11 1 1
1 1383 2 2 1 ARG HH12 H 60.638 13.452 8.095 1.00 . B I . 115 ARG HH12 1 1
1 1384 2 2 1 ARG HH21 H 60.365 14.122 4.704 1.00 . B I . 115 ARG HH21 1 1
1 1385 2 2 1 ARG HH22 H 60.425 14.803 6.295 1.00 . B I . 115 ARG HH22 1 1
1 1386 2 2 1 ARG N N 58.423 6.955 8.692 1.00 . B I . 115 ARG N 1 1
1 1387 2 2 1 ARG NE N 60.574 11.746 5.402 1.00 . B I . 115 ARG NE 1 1
1 1388 2 2 1 ARG NH1 N 60.652 12.653 7.494 1.00 . B I . 115 ARG NH1 1 1
1 1389 2 2 1 ARG NH2 N 60.439 14.004 5.694 1.00 . B I . 115 ARG NH2 1 1
1 1390 2 2 1 ARG O O 57.701 6.588 5.943 1.00 . B I . 115 ARG O 1 1
1 1391 2 2 2 MET C C 54.885 6.579 5.324 1.00 . B I . 116 MET C 1 1
1 1392 2 2 2 MET CA C 55.459 7.978 5.125 1.00 . B I . 116 MET CA 1 1
1 1393 2 2 2 MET CB C 56.250 8.026 3.816 1.00 . B I . 116 MET CB 1 1
1 1394 2 2 2 MET CE C 58.001 5.172 1.763 1.00 . B I . 116 MET CE 1 1
1 1395 2 2 2 MET CG C 56.189 6.660 3.132 1.00 . B I . 116 MET CG 1 1
1 1396 2 2 2 MET H H 56.118 9.142 6.769 1.00 . B I . 116 MET H 1 1
1 1397 2 2 2 MET HA H 54.646 8.686 5.066 1.00 . B I . 116 MET HA 1 1
1 1398 2 2 2 MET HB2 H 55.823 8.776 3.165 1.00 . B I . 116 MET HB2 1 1
1 1399 2 2 2 MET HB3 H 57.279 8.276 4.027 1.00 . B I . 116 MET HB3 1 1
1 1400 2 2 2 MET HE1 H 58.553 4.961 0.857 1.00 . B I . 116 MET HE1 1 1
1 1401 2 2 2 MET HE2 H 57.305 4.370 1.952 1.00 . B I . 116 MET HE2 1 1
1 1402 2 2 2 MET HE3 H 58.685 5.256 2.596 1.00 . B I . 116 MET HE3 1 1
1 1403 2 2 2 MET HG2 H 56.635 5.915 3.775 1.00 . B I . 116 MET HG2 1 1
1 1404 2 2 2 MET HG3 H 55.159 6.399 2.939 1.00 . B I . 116 MET HG3 1 1
1 1405 2 2 2 MET N N 56.323 8.341 6.243 1.00 . B I . 116 MET N 1 1
1 1406 2 2 2 MET O O 55.618 5.632 5.612 1.00 . B I . 116 MET O 1 1
1 1407 2 2 2 MET SD S 57.098 6.727 1.568 1.00 . B I . 116 MET SD 1 1
1 1408 2 2 3 SER C C 52.755 4.468 3.987 1.00 . B I . 117 SER C 1 1
1 1409 2 2 3 SER CA C 52.909 5.167 5.333 1.00 . B I . 117 SER CA 1 1
1 1410 2 2 3 SER CB C 51.533 5.364 5.968 1.00 . B I . 117 SER CB 1 1
1 1411 2 2 3 SER H H 53.037 7.246 4.939 1.00 . B I . 117 SER H 1 1
1 1412 2 2 3 SER HA H 53.507 4.547 5.984 1.00 . B I . 117 SER HA 1 1
1 1413 2 2 3 SER HB2 H 51.631 5.941 6.873 1.00 . B I . 117 SER HB2 1 1
1 1414 2 2 3 SER HB3 H 50.890 5.892 5.275 1.00 . B I . 117 SER HB3 1 1
1 1415 2 2 3 SER HG H 50.077 4.074 5.940 1.00 . B I . 117 SER HG 1 1
1 1416 2 2 3 SER N N 53.571 6.456 5.168 1.00 . B I . 117 SER N 1 1
1 1417 2 2 3 SER O O 52.512 5.112 2.966 1.00 . B I . 117 SER O 1 1
1 1418 2 2 3 SER OG O 50.974 4.095 6.282 1.00 . B I . 117 SER OG 1 1
1 1419 2 2 4 ALA C C 51.578 2.851 1.945 1.00 . B I . 118 ALA C 1 1
1 1420 2 2 4 ALA CA C 52.771 2.370 2.764 1.00 . B I . 118 ALA CA 1 1
1 1421 2 2 4 ALA CB C 52.598 0.887 3.099 1.00 . B I . 118 ALA CB 1 1
1 1422 2 2 4 ALA H H 53.090 2.686 4.835 1.00 . B I . 118 ALA H 1 1
1 1423 2 2 4 ALA HA H 53.670 2.491 2.179 1.00 . B I . 118 ALA HA 1 1
1 1424 2 2 4 ALA HB1 H 51.638 0.735 3.572 1.00 . B I . 118 ALA HB1 1 1
1 1425 2 2 4 ALA HB2 H 53.383 0.576 3.772 1.00 . B I . 118 ALA HB2 1 1
1 1426 2 2 4 ALA HB3 H 52.648 0.304 2.192 1.00 . B I . 118 ALA HB3 1 1
1 1427 2 2 4 ALA N N 52.897 3.146 3.992 1.00 . B I . 118 ALA N 1 1
1 1428 2 2 4 ALA O O 51.620 2.862 0.715 1.00 . B I . 118 ALA O 1 1
1 1429 2 2 5 ASP C C 49.644 4.918 1.063 1.00 . B I . 119 ASP C 1 1
1 1430 2 2 5 ASP CA C 49.314 3.730 1.962 1.00 . B I . 119 ASP CA 1 1
1 1431 2 2 5 ASP CB C 48.265 4.145 2.995 1.00 . B I . 119 ASP CB 1 1
1 1432 2 2 5 ASP CG C 47.798 2.926 3.783 1.00 . B I . 119 ASP CG 1 1
1 1433 2 2 5 ASP H H 50.537 3.218 3.615 1.00 . B I . 119 ASP H 1 1
1 1434 2 2 5 ASP HA H 48.910 2.934 1.355 1.00 . B I . 119 ASP HA 1 1
1 1435 2 2 5 ASP HB2 H 48.697 4.867 3.673 1.00 . B I . 119 ASP HB2 1 1
1 1436 2 2 5 ASP HB3 H 47.420 4.589 2.490 1.00 . B I . 119 ASP HB3 1 1
1 1437 2 2 5 ASP N N 50.514 3.249 2.636 1.00 . B I . 119 ASP N 1 1
1 1438 2 2 5 ASP O O 49.158 5.010 -0.064 1.00 . B I . 119 ASP O 1 1
1 1439 2 2 5 ASP OD1 O 48.090 1.821 3.355 1.00 . B I . 119 ASP OD1 1 1
1 1440 2 2 5 ASP OD2 O 47.156 3.115 4.802 1.00 . B I . 119 ASP OD2 1 1
1 1441 2 2 6 ALA C C 51.890 6.634 -0.261 1.00 . B I . 120 ALA C 1 1
1 1442 2 2 6 ALA CA C 50.862 7.003 0.804 1.00 . B I . 120 ALA CA 1 1
1 1443 2 2 6 ALA CB C 51.449 8.062 1.738 1.00 . B I . 120 ALA CB 1 1
1 1444 2 2 6 ALA H H 50.831 5.698 2.474 1.00 . B I . 120 ALA H 1 1
1 1445 2 2 6 ALA HA H 49.987 7.410 0.321 1.00 . B I . 120 ALA HA 1 1
1 1446 2 2 6 ALA HB1 H 50.946 8.019 2.693 1.00 . B I . 120 ALA HB1 1 1
1 1447 2 2 6 ALA HB2 H 51.312 9.041 1.303 1.00 . B I . 120 ALA HB2 1 1
1 1448 2 2 6 ALA HB3 H 52.504 7.875 1.878 1.00 . B I . 120 ALA HB3 1 1
1 1449 2 2 6 ALA N N 50.474 5.824 1.570 1.00 . B I . 120 ALA N 1 1
1 1450 2 2 6 ALA O O 51.795 7.073 -1.407 1.00 . B I . 120 ALA O 1 1
1 1451 2 2 7 MET C C 53.313 4.588 -1.945 1.00 . B I . 121 MET C 1 1
1 1452 2 2 7 MET CA C 53.913 5.406 -0.806 1.00 . B I . 121 MET CA 1 1
1 1453 2 2 7 MET CB C 54.963 4.570 -0.072 1.00 . B I . 121 MET CB 1 1
1 1454 2 2 7 MET CE C 56.180 1.715 -1.215 1.00 . B I . 121 MET CE 1 1
1 1455 2 2 7 MET CG C 56.203 4.417 -0.955 1.00 . B I . 121 MET CG 1 1
1 1456 2 2 7 MET H H 52.897 5.508 1.052 1.00 . B I . 121 MET H 1 1
1 1457 2 2 7 MET HA H 54.390 6.282 -1.217 1.00 . B I . 121 MET HA 1 1
1 1458 2 2 7 MET HB2 H 55.235 5.063 0.850 1.00 . B I . 121 MET HB2 1 1
1 1459 2 2 7 MET HB3 H 54.558 3.594 0.147 1.00 . B I . 121 MET HB3 1 1
1 1460 2 2 7 MET HE1 H 56.746 0.794 -1.255 1.00 . B I . 121 MET HE1 1 1
1 1461 2 2 7 MET HE2 H 55.939 2.030 -2.217 1.00 . B I . 121 MET HE2 1 1
1 1462 2 2 7 MET HE3 H 55.266 1.558 -0.659 1.00 . B I . 121 MET HE3 1 1
1 1463 2 2 7 MET HG2 H 55.898 4.267 -1.980 1.00 . B I . 121 MET HG2 1 1
1 1464 2 2 7 MET HG3 H 56.806 5.310 -0.886 1.00 . B I . 121 MET HG3 1 1
1 1465 2 2 7 MET N N 52.872 5.827 0.125 1.00 . B I . 121 MET N 1 1
1 1466 2 2 7 MET O O 53.942 4.401 -2.986 1.00 . B I . 121 MET O 1 1
1 1467 2 2 7 MET SD S 57.169 2.992 -0.398 1.00 . B I . 121 MET SD 1 1
1 1468 2 2 8 LEU C C 50.574 4.196 -3.662 1.00 . B I . 122 LEU C 1 1
1 1469 2 2 8 LEU CA C 51.418 3.305 -2.757 1.00 . B I . 122 LEU CA 1 1
1 1470 2 2 8 LEU CB C 50.523 2.257 -2.091 1.00 . B I . 122 LEU CB 1 1
1 1471 2 2 8 LEU CD1 C 52.773 1.389 -1.437 1.00 . B I . 122 LEU CD1 1 1
1 1472 2 2 8 LEU CD2 C 50.708 0.236 -0.636 1.00 . B I . 122 LEU CD2 1 1
1 1473 2 2 8 LEU CG C 51.341 0.997 -1.803 1.00 . B I . 122 LEU CG 1 1
1 1474 2 2 8 LEU H H 51.639 4.283 -0.890 1.00 . B I . 122 LEU H 1 1
1 1475 2 2 8 LEU HA H 52.160 2.799 -3.355 1.00 . B I . 122 LEU HA 1 1
1 1476 2 2 8 LEU HB2 H 50.133 2.654 -1.165 1.00 . B I . 122 LEU HB2 1 1
1 1477 2 2 8 LEU HB3 H 49.705 2.010 -2.750 1.00 . B I . 122 LEU HB3 1 1
1 1478 2 2 8 LEU HD11 H 53.178 0.667 -0.744 1.00 . B I . 122 LEU HD11 1 1
1 1479 2 2 8 LEU HD12 H 52.773 2.367 -0.980 1.00 . B I . 122 LEU HD12 1 1
1 1480 2 2 8 LEU HD13 H 53.380 1.409 -2.331 1.00 . B I . 122 LEU HD13 1 1
1 1481 2 2 8 LEU HD21 H 51.154 0.564 0.292 1.00 . B I . 122 LEU HD21 1 1
1 1482 2 2 8 LEU HD22 H 50.878 -0.823 -0.762 1.00 . B I . 122 LEU HD22 1 1
1 1483 2 2 8 LEU HD23 H 49.646 0.430 -0.613 1.00 . B I . 122 LEU HD23 1 1
1 1484 2 2 8 LEU HG H 51.353 0.368 -2.681 1.00 . B I . 122 LEU HG 1 1
1 1485 2 2 8 LEU N N 52.093 4.102 -1.739 1.00 . B I . 122 LEU N 1 1
1 1486 2 2 8 LEU O O 50.246 3.820 -4.788 1.00 . B I . 122 LEU O 1 1
1 1487 2 2 9 LYS C C 50.298 7.111 -4.897 1.00 . B I . 123 LYS C 1 1
1 1488 2 2 9 LYS CA C 49.420 6.315 -3.938 1.00 . B I . 123 LYS CA 1 1
1 1489 2 2 9 LYS CB C 48.687 7.274 -2.998 1.00 . B I . 123 LYS CB 1 1
1 1490 2 2 9 LYS CD C 46.699 7.545 -1.508 1.00 . B I . 123 LYS CD 1 1
1 1491 2 2 9 LYS CE C 45.594 6.799 -0.759 1.00 . B I . 123 LYS CE 1 1
1 1492 2 2 9 LYS CG C 47.492 6.557 -2.366 1.00 . B I . 123 LYS CG 1 1
1 1493 2 2 9 LYS H H 50.517 5.624 -2.261 1.00 . B I . 123 LYS H 1 1
1 1494 2 2 9 LYS HA H 48.690 5.761 -4.509 1.00 . B I . 123 LYS HA 1 1
1 1495 2 2 9 LYS HB2 H 49.363 7.602 -2.221 1.00 . B I . 123 LYS HB2 1 1
1 1496 2 2 9 LYS HB3 H 48.338 8.129 -3.556 1.00 . B I . 123 LYS HB3 1 1
1 1497 2 2 9 LYS HD2 H 47.362 8.017 -0.797 1.00 . B I . 123 LYS HD2 1 1
1 1498 2 2 9 LYS HD3 H 46.257 8.298 -2.143 1.00 . B I . 123 LYS HD3 1 1
1 1499 2 2 9 LYS HE2 H 44.853 6.451 -1.464 1.00 . B I . 123 LYS HE2 1 1
1 1500 2 2 9 LYS HE3 H 46.019 5.954 -0.238 1.00 . B I . 123 LYS HE3 1 1
1 1501 2 2 9 LYS HG2 H 46.856 6.164 -3.145 1.00 . B I . 123 LYS HG2 1 1
1 1502 2 2 9 LYS HG3 H 47.845 5.747 -1.745 1.00 . B I . 123 LYS HG3 1 1
1 1503 2 2 9 LYS HZ1 H 44.984 7.290 1.170 1.00 . B I . 123 LYS HZ1 1 1
1 1504 2 2 9 LYS HZ2 H 43.961 7.881 -0.052 1.00 . B I . 123 LYS HZ2 1 1
1 1505 2 2 9 LYS HZ3 H 45.462 8.623 0.236 1.00 . B I . 123 LYS HZ3 1 1
1 1506 2 2 9 LYS N N 50.226 5.378 -3.164 1.00 . B I . 123 LYS N 1 1
1 1507 2 2 9 LYS NZ N 44.952 7.718 0.223 1.00 . B I . 123 LYS NZ 1 1
1 1508 2 2 9 LYS O O 49.966 7.270 -6.072 1.00 . B I . 123 LYS O 1 1
1 1509 2 2 10 ALA C C 53.219 7.469 -6.049 1.00 . B I . 124 ALA C 1 1
1 1510 2 2 10 ALA CA C 52.340 8.389 -5.209 1.00 . B I . 124 ALA CA 1 1
1 1511 2 2 10 ALA CB C 53.221 9.267 -4.318 1.00 . B I . 124 ALA CB 1 1
1 1512 2 2 10 ALA H H 51.634 7.451 -3.445 1.00 . B I . 124 ALA H 1 1
1 1513 2 2 10 ALA HA H 51.768 9.025 -5.868 1.00 . B I . 124 ALA HA 1 1
1 1514 2 2 10 ALA HB1 H 53.574 8.687 -3.479 1.00 . B I . 124 ALA HB1 1 1
1 1515 2 2 10 ALA HB2 H 52.645 10.107 -3.958 1.00 . B I . 124 ALA HB2 1 1
1 1516 2 2 10 ALA HB3 H 54.064 9.626 -4.888 1.00 . B I . 124 ALA HB3 1 1
1 1517 2 2 10 ALA N N 51.420 7.610 -4.388 1.00 . B I . 124 ALA N 1 1
1 1518 2 2 10 ALA O O 52.914 7.191 -7.209 1.00 . B I . 124 ALA O 1 1
1 1519 2 2 11 LEU C C 54.477 5.263 -7.181 1.00 . B I . 125 LEU C 1 1
1 1520 2 2 11 LEU CA C 55.229 6.110 -6.160 1.00 . B I . 125 LEU CA 1 1
1 1521 2 2 11 LEU CB C 55.941 5.196 -5.161 1.00 . B I . 125 LEU CB 1 1
1 1522 2 2 11 LEU CD1 C 56.406 6.929 -3.423 1.00 . B I . 125 LEU CD1 1 1
1 1523 2 2 11 LEU CD2 C 57.972 5.006 -3.720 1.00 . B I . 125 LEU CD2 1 1
1 1524 2 2 11 LEU CG C 57.039 5.981 -4.442 1.00 . B I . 125 LEU CG 1 1
1 1525 2 2 11 LEU H H 54.505 7.255 -4.530 1.00 . B I . 125 LEU H 1 1
1 1526 2 2 11 LEU HA H 55.968 6.705 -6.675 1.00 . B I . 125 LEU HA 1 1
1 1527 2 2 11 LEU HB2 H 55.226 4.830 -4.437 1.00 . B I . 125 LEU HB2 1 1
1 1528 2 2 11 LEU HB3 H 56.381 4.362 -5.686 1.00 . B I . 125 LEU HB3 1 1
1 1529 2 2 11 LEU HD11 H 55.985 7.781 -3.936 1.00 . B I . 125 LEU HD11 1 1
1 1530 2 2 11 LEU HD12 H 57.161 7.266 -2.727 1.00 . B I . 125 LEU HD12 1 1
1 1531 2 2 11 LEU HD13 H 55.626 6.411 -2.885 1.00 . B I . 125 LEU HD13 1 1
1 1532 2 2 11 LEU HD21 H 57.409 4.143 -3.396 1.00 . B I . 125 LEU HD21 1 1
1 1533 2 2 11 LEU HD22 H 58.408 5.494 -2.861 1.00 . B I . 125 LEU HD22 1 1
1 1534 2 2 11 LEU HD23 H 58.756 4.692 -4.393 1.00 . B I . 125 LEU HD23 1 1
1 1535 2 2 11 LEU HG H 57.603 6.554 -5.165 1.00 . B I . 125 LEU HG 1 1
1 1536 2 2 11 LEU N N 54.312 6.999 -5.456 1.00 . B I . 125 LEU N 1 1
1 1537 2 2 11 LEU O O 54.852 5.206 -8.352 1.00 . B I . 125 LEU O 1 1
1 1538 2 2 12 LEU C C 51.126 4.013 -7.388 1.00 . B I . 126 LEU C 1 1
1 1539 2 2 12 LEU CA C 52.614 3.766 -7.613 1.00 . B I . 126 LEU CA 1 1
1 1540 2 2 12 LEU CB C 52.933 2.292 -7.359 1.00 . B I . 126 LEU CB 1 1
1 1541 2 2 12 LEU CD1 C 52.505 0.645 -5.530 1.00 . B I . 126 LEU CD1 1 1
1 1542 2 2 12 LEU CD2 C 54.498 2.146 -5.419 1.00 . B I . 126 LEU CD2 1 1
1 1543 2 2 12 LEU CG C 53.034 2.043 -5.854 1.00 . B I . 126 LEU CG 1 1
1 1544 2 2 12 LEU H H 53.160 4.691 -5.786 1.00 . B I . 126 LEU H 1 1
1 1545 2 2 12 LEU HA H 52.857 4.004 -8.638 1.00 . B I . 126 LEU HA 1 1
1 1546 2 2 12 LEU HB2 H 52.147 1.677 -7.775 1.00 . B I . 126 LEU HB2 1 1
1 1547 2 2 12 LEU HB3 H 53.873 2.041 -7.828 1.00 . B I . 126 LEU HB3 1 1
1 1548 2 2 12 LEU HD11 H 52.825 -0.048 -6.295 1.00 . B I . 126 LEU HD11 1 1
1 1549 2 2 12 LEU HD12 H 51.426 0.668 -5.495 1.00 . B I . 126 LEU HD12 1 1
1 1550 2 2 12 LEU HD13 H 52.890 0.326 -4.573 1.00 . B I . 126 LEU HD13 1 1
1 1551 2 2 12 LEU HD21 H 54.941 1.161 -5.410 1.00 . B I . 126 LEU HD21 1 1
1 1552 2 2 12 LEU HD22 H 54.550 2.572 -4.428 1.00 . B I . 126 LEU HD22 1 1
1 1553 2 2 12 LEU HD23 H 55.036 2.777 -6.111 1.00 . B I . 126 LEU HD23 1 1
1 1554 2 2 12 LEU HG H 52.447 2.781 -5.327 1.00 . B I . 126 LEU HG 1 1
1 1555 2 2 12 LEU N N 53.413 4.608 -6.729 1.00 . B I . 126 LEU N 1 1
1 1556 2 2 12 LEU O O 50.421 3.162 -6.844 1.00 . B I . 126 LEU O 1 1
1 1557 2 2 13 GLY C C 48.377 4.743 -8.620 1.00 . B I . 127 GLY C 1 1
1 1558 2 2 13 GLY CA C 49.248 5.530 -7.647 1.00 . B I . 127 GLY CA 1 1
1 1559 2 2 13 GLY H H 51.263 5.822 -8.234 1.00 . B I . 127 GLY H 1 1
1 1560 2 2 13 GLY HA2 H 48.941 5.308 -6.635 1.00 . B I . 127 GLY HA2 1 1
1 1561 2 2 13 GLY HA3 H 49.119 6.585 -7.834 1.00 . B I . 127 GLY HA3 1 1
1 1562 2 2 13 GLY N N 50.655 5.182 -7.808 1.00 . B I . 127 GLY N 1 1
1 1563 2 2 13 GLY O O 47.213 4.458 -8.336 1.00 . B I . 127 GLY O 1 1
1 1564 2 2 14 SER C C 48.208 2.152 -10.433 1.00 . B I . 128 SER C 1 1
1 1565 2 2 14 SER CA C 48.214 3.638 -10.776 1.00 . B I . 128 SER CA 1 1
1 1566 2 2 14 SER CB C 48.852 3.844 -12.150 1.00 . B I . 128 SER CB 1 1
1 1567 2 2 14 SER H H 49.879 4.648 -9.939 1.00 . B I . 128 SER H 1 1
1 1568 2 2 14 SER HA H 47.195 3.995 -10.808 1.00 . B I . 128 SER HA 1 1
1 1569 2 2 14 SER HB2 H 48.883 4.896 -12.381 1.00 . B I . 128 SER HB2 1 1
1 1570 2 2 14 SER HB3 H 49.861 3.451 -12.139 1.00 . B I . 128 SER HB3 1 1
1 1571 2 2 14 SER HG H 48.520 2.346 -13.346 1.00 . B I . 128 SER HG 1 1
1 1572 2 2 14 SER N N 48.948 4.394 -9.768 1.00 . B I . 128 SER N 1 1
1 1573 2 2 14 SER O O 49.119 1.654 -9.772 1.00 . B I . 128 SER O 1 1
1 1574 2 2 14 SER OG O 48.077 3.171 -13.133 1.00 . B I . 128 SER OG 1 1
1 1575 2 2 15 LYS C C 47.090 -0.250 -9.120 1.00 . B I . 129 LYS C 1 1
1 1576 2 2 15 LYS CA C 47.061 0.020 -10.621 1.00 . B I . 129 LYS CA 1 1
1 1577 2 2 15 LYS CB C 48.210 -0.730 -11.299 1.00 . B I . 129 LYS CB 1 1
1 1578 2 2 15 LYS CD C 49.050 -2.980 -11.990 1.00 . B I . 129 LYS CD 1 1
1 1579 2 2 15 LYS CE C 48.642 -4.431 -12.251 1.00 . B I . 129 LYS CE 1 1
1 1580 2 2 15 LYS CG C 47.871 -2.220 -11.378 1.00 . B I . 129 LYS CG 1 1
1 1581 2 2 15 LYS H H 46.478 1.899 -11.408 1.00 . B I . 129 LYS H 1 1
1 1582 2 2 15 LYS HA H 46.126 -0.338 -11.025 1.00 . B I . 129 LYS HA 1 1
1 1583 2 2 15 LYS HB2 H 48.357 -0.339 -12.295 1.00 . B I . 129 LYS HB2 1 1
1 1584 2 2 15 LYS HB3 H 49.114 -0.599 -10.724 1.00 . B I . 129 LYS HB3 1 1
1 1585 2 2 15 LYS HD2 H 49.335 -2.512 -12.921 1.00 . B I . 129 LYS HD2 1 1
1 1586 2 2 15 LYS HD3 H 49.885 -2.961 -11.306 1.00 . B I . 129 LYS HD3 1 1
1 1587 2 2 15 LYS HE2 H 49.527 -5.038 -12.369 1.00 . B I . 129 LYS HE2 1 1
1 1588 2 2 15 LYS HE3 H 48.062 -4.798 -11.416 1.00 . B I . 129 LYS HE3 1 1
1 1589 2 2 15 LYS HG2 H 47.674 -2.597 -10.385 1.00 . B I . 129 LYS HG2 1 1
1 1590 2 2 15 LYS HG3 H 46.997 -2.358 -11.996 1.00 . B I . 129 LYS HG3 1 1
1 1591 2 2 15 LYS HZ1 H 47.911 -5.446 -13.916 1.00 . B I . 129 LYS HZ1 1 1
1 1592 2 2 15 LYS HZ2 H 48.157 -3.784 -14.170 1.00 . B I . 129 LYS HZ2 1 1
1 1593 2 2 15 LYS HZ3 H 46.825 -4.320 -13.262 1.00 . B I . 129 LYS HZ3 1 1
1 1594 2 2 15 LYS N N 47.175 1.449 -10.887 1.00 . B I . 129 LYS N 1 1
1 1595 2 2 15 LYS NZ N 47.822 -4.500 -13.493 1.00 . B I . 129 LYS NZ 1 1
1 1596 2 2 15 LYS O O 47.614 -1.270 -8.673 1.00 . B I . 129 LYS O 1 1
1 1597 2 2 16 HIS C C 45.073 0.732 -6.370 1.00 . B I . 130 HIS C 1 1
1 1598 2 2 16 HIS CA C 46.488 0.522 -6.898 1.00 . B I . 130 HIS CA 1 1
1 1599 2 2 16 HIS CB C 47.433 1.533 -6.247 1.00 . B I . 130 HIS CB 1 1
1 1600 2 2 16 HIS CD2 C 47.119 2.119 -3.704 1.00 . B I . 130 HIS CD2 1 1
1 1601 2 2 16 HIS CE1 C 47.787 0.238 -2.862 1.00 . B I . 130 HIS CE1 1 1
1 1602 2 2 16 HIS CG C 47.460 1.310 -4.760 1.00 . B I . 130 HIS CG 1 1
1 1603 2 2 16 HIS H H 46.120 1.463 -8.760 1.00 . B I . 130 HIS H 1 1
1 1604 2 2 16 HIS HA H 46.814 -0.475 -6.640 1.00 . B I . 130 HIS HA 1 1
1 1605 2 2 16 HIS HB2 H 48.428 1.406 -6.648 1.00 . B I . 130 HIS HB2 1 1
1 1606 2 2 16 HIS HB3 H 47.087 2.535 -6.454 1.00 . B I . 130 HIS HB3 1 1
1 1607 2 2 16 HIS HD1 H 48.196 -0.675 -4.687 1.00 . B I . 130 HIS HD1 1 1
1 1608 2 2 16 HIS HD2 H 46.747 3.129 -3.790 1.00 . B I . 130 HIS HD2 1 1
1 1609 2 2 16 HIS HE1 H 48.051 -0.541 -2.162 1.00 . B I . 130 HIS HE1 1 1
1 1610 2 2 16 HIS HE2 H 47.169 1.773 -1.599 1.00 . B I . 130 HIS HE2 1 1
1 1611 2 2 16 HIS N N 46.522 0.671 -8.348 1.00 . B I . 130 HIS N 1 1
1 1612 2 2 16 HIS ND1 N 47.883 0.115 -4.199 1.00 . B I . 130 HIS ND1 1 1
1 1613 2 2 16 HIS NE2 N 47.327 1.440 -2.507 1.00 . B I . 130 HIS NE2 1 1
1 1614 2 2 16 HIS O O 44.390 1.680 -6.759 1.00 . B I . 130 HIS O 1 1
1 1615 2 2 17 LYS C C 42.263 0.165 -6.004 1.00 . B I . 131 LYS C 1 1
1 1616 2 2 17 LYS CA C 43.301 -0.058 -4.910 1.00 . B I . 131 LYS CA 1 1
1 1617 2 2 17 LYS CB C 43.247 1.097 -3.909 1.00 . B I . 131 LYS CB 1 1
1 1618 2 2 17 LYS CD C 43.970 1.866 -1.644 1.00 . B I . 131 LYS CD 1 1
1 1619 2 2 17 LYS CE C 44.880 1.560 -0.453 1.00 . B I . 131 LYS CE 1 1
1 1620 2 2 17 LYS CG C 44.109 0.760 -2.691 1.00 . B I . 131 LYS CG 1 1
1 1621 2 2 17 LYS H H 45.226 -0.892 -5.211 1.00 . B I . 131 LYS H 1 1
1 1622 2 2 17 LYS HA H 43.073 -0.978 -4.392 1.00 . B I . 131 LYS HA 1 1
1 1623 2 2 17 LYS HB2 H 43.620 1.997 -4.377 1.00 . B I . 131 LYS HB2 1 1
1 1624 2 2 17 LYS HB3 H 42.226 1.253 -3.593 1.00 . B I . 131 LYS HB3 1 1
1 1625 2 2 17 LYS HD2 H 44.254 2.813 -2.081 1.00 . B I . 131 LYS HD2 1 1
1 1626 2 2 17 LYS HD3 H 42.945 1.918 -1.307 1.00 . B I . 131 LYS HD3 1 1
1 1627 2 2 17 LYS HE2 H 45.781 1.080 -0.803 1.00 . B I . 131 LYS HE2 1 1
1 1628 2 2 17 LYS HE3 H 45.135 2.481 0.051 1.00 . B I . 131 LYS HE3 1 1
1 1629 2 2 17 LYS HG2 H 43.782 -0.180 -2.268 1.00 . B I . 131 LYS HG2 1 1
1 1630 2 2 17 LYS HG3 H 45.142 0.679 -2.992 1.00 . B I . 131 LYS HG3 1 1
1 1631 2 2 17 LYS HZ1 H 43.508 0.052 -0.032 1.00 . B I . 131 LYS HZ1 1 1
1 1632 2 2 17 LYS HZ2 H 43.645 1.225 1.189 1.00 . B I . 131 LYS HZ2 1 1
1 1633 2 2 17 LYS HZ3 H 44.863 0.058 0.989 1.00 . B I . 131 LYS HZ3 1 1
1 1634 2 2 17 LYS N N 44.638 -0.157 -5.484 1.00 . B I . 131 LYS N 1 1
1 1635 2 2 17 LYS NZ N 44.170 0.655 0.495 1.00 . B I . 131 LYS NZ 1 1
1 1636 2 2 17 LYS O O 41.771 -0.817 -6.536 1.00 . B I . 131 LYS O 1 1
1 1637 2 2 17 LYS OXT O 41.975 1.314 -6.295 1.00 . B I . 131 LYS OXT 1 1
1 1638 3 3 1 CA CA CA 70.113 -3.905 5.373 1.00 . C C . 101 CA CA 1 1
2 1639 1 1 1 MET C C 56.630 -13.871 19.712 1.00 . A C . 1 MET C 1 1
2 1640 1 1 1 MET CA C 56.660 -13.038 20.989 1.00 . A C . 1 MET CA 1 1
2 1641 1 1 1 MET CB C 57.560 -11.815 20.795 1.00 . A C . 1 MET CB 1 1
2 1642 1 1 1 MET CE C 57.273 -8.665 20.563 1.00 . A C . 1 MET CE 1 1
2 1643 1 1 1 MET CG C 57.497 -10.931 22.041 1.00 . A C . 1 MET CG 1 1
2 1644 1 1 1 MET H1 H 57.367 -13.263 22.935 1.00 . A C . 1 MET H1 1 1
2 1645 1 1 1 MET H2 H 58.078 -14.322 21.812 1.00 . A C . 1 MET H2 1 1
2 1646 1 1 1 MET H3 H 56.493 -14.598 22.359 1.00 . A C . 1 MET H3 1 1
2 1647 1 1 1 MET HA H 55.658 -12.712 21.228 1.00 . A C . 1 MET HA 1 1
2 1648 1 1 1 MET HB2 H 58.577 -12.140 20.633 1.00 . A C . 1 MET HB2 1 1
2 1649 1 1 1 MET HB3 H 57.221 -11.252 19.939 1.00 . A C . 1 MET HB3 1 1
2 1650 1 1 1 MET HE1 H 57.531 -8.984 19.563 1.00 . A C . 1 MET HE1 1 1
2 1651 1 1 1 MET HE2 H 57.336 -7.590 20.622 1.00 . A C . 1 MET HE2 1 1
2 1652 1 1 1 MET HE3 H 56.265 -8.978 20.799 1.00 . A C . 1 MET HE3 1 1
2 1653 1 1 1 MET HG2 H 56.467 -10.690 22.260 1.00 . A C . 1 MET HG2 1 1
2 1654 1 1 1 MET HG3 H 57.928 -11.459 22.879 1.00 . A C . 1 MET HG3 1 1
2 1655 1 1 1 MET N N 57.189 -13.868 22.108 1.00 . A C . 1 MET N 1 1
2 1656 1 1 1 MET O O 56.913 -15.069 19.734 1.00 . A C . 1 MET O 1 1
2 1657 1 1 1 MET SD S 58.425 -9.406 21.746 1.00 . A C . 1 MET SD 1 1
2 1658 1 1 2 ASP C C 56.632 -12.987 16.185 1.00 . A C . 2 ASP C 1 1
2 1659 1 1 2 ASP CA C 56.221 -13.921 17.319 1.00 . A C . 2 ASP CA 1 1
2 1660 1 1 2 ASP CB C 54.801 -14.432 17.072 1.00 . A C . 2 ASP CB 1 1
2 1661 1 1 2 ASP CG C 53.831 -13.259 16.989 1.00 . A C . 2 ASP CG 1 1
2 1662 1 1 2 ASP H H 56.070 -12.273 18.644 1.00 . A C . 2 ASP H 1 1
2 1663 1 1 2 ASP HA H 56.896 -14.763 17.342 1.00 . A C . 2 ASP HA 1 1
2 1664 1 1 2 ASP HB2 H 54.776 -14.985 16.144 1.00 . A C . 2 ASP HB2 1 1
2 1665 1 1 2 ASP HB3 H 54.507 -15.081 17.884 1.00 . A C . 2 ASP HB3 1 1
2 1666 1 1 2 ASP N N 56.285 -13.228 18.601 1.00 . A C . 2 ASP N 1 1
2 1667 1 1 2 ASP O O 57.240 -11.942 16.418 1.00 . A C . 2 ASP O 1 1
2 1668 1 1 2 ASP OD1 O 54.298 -12.133 16.930 1.00 . A C . 2 ASP OD1 1 1
2 1669 1 1 2 ASP OD2 O 52.636 -13.503 16.985 1.00 . A C . 2 ASP OD2 1 1
2 1670 1 1 3 ASP C C 55.380 -12.190 13.014 1.00 . A C . 3 ASP C 1 1
2 1671 1 1 3 ASP CA C 56.637 -12.560 13.794 1.00 . A C . 3 ASP CA 1 1
2 1672 1 1 3 ASP CB C 57.597 -13.328 12.885 1.00 . A C . 3 ASP CB 1 1
2 1673 1 1 3 ASP CG C 58.830 -13.757 13.672 1.00 . A C . 3 ASP CG 1 1
2 1674 1 1 3 ASP H H 55.813 -14.214 14.833 1.00 . A C . 3 ASP H 1 1
2 1675 1 1 3 ASP HA H 57.122 -11.655 14.128 1.00 . A C . 3 ASP HA 1 1
2 1676 1 1 3 ASP HB2 H 57.098 -14.204 12.495 1.00 . A C . 3 ASP HB2 1 1
2 1677 1 1 3 ASP HB3 H 57.899 -12.694 12.065 1.00 . A C . 3 ASP HB3 1 1
2 1678 1 1 3 ASP N N 56.297 -13.371 14.958 1.00 . A C . 3 ASP N 1 1
2 1679 1 1 3 ASP O O 54.968 -12.909 12.104 1.00 . A C . 3 ASP O 1 1
2 1680 1 1 3 ASP OD1 O 59.100 -13.145 14.692 1.00 . A C . 3 ASP OD1 1 1
2 1681 1 1 3 ASP OD2 O 59.488 -14.691 13.243 1.00 . A C . 3 ASP OD2 1 1
2 1682 1 1 4 ILE C C 53.907 -9.967 11.361 1.00 . A C . 4 ILE C 1 1
2 1683 1 1 4 ILE CA C 53.565 -10.607 12.702 1.00 . A C . 4 ILE CA 1 1
2 1684 1 1 4 ILE CB C 52.829 -9.594 13.580 1.00 . A C . 4 ILE CB 1 1
2 1685 1 1 4 ILE CD1 C 51.916 -9.192 15.871 1.00 . A C . 4 ILE CD1 1 1
2 1686 1 1 4 ILE CG1 C 52.442 -10.255 14.905 1.00 . A C . 4 ILE CG1 1 1
2 1687 1 1 4 ILE CG2 C 51.565 -9.118 12.861 1.00 . A C . 4 ILE CG2 1 1
2 1688 1 1 4 ILE H H 55.148 -10.530 14.109 1.00 . A C . 4 ILE H 1 1
2 1689 1 1 4 ILE HA H 52.918 -11.454 12.531 1.00 . A C . 4 ILE HA 1 1
2 1690 1 1 4 ILE HB H 53.473 -8.748 13.771 1.00 . A C . 4 ILE HB 1 1
2 1691 1 1 4 ILE HD11 H 51.622 -9.662 16.798 1.00 . A C . 4 ILE HD11 1 1
2 1692 1 1 4 ILE HD12 H 51.062 -8.697 15.432 1.00 . A C . 4 ILE HD12 1 1
2 1693 1 1 4 ILE HD13 H 52.692 -8.466 16.066 1.00 . A C . 4 ILE HD13 1 1
2 1694 1 1 4 ILE HG12 H 51.674 -10.994 14.728 1.00 . A C . 4 ILE HG12 1 1
2 1695 1 1 4 ILE HG13 H 53.309 -10.732 15.336 1.00 . A C . 4 ILE HG13 1 1
2 1696 1 1 4 ILE HG21 H 50.977 -8.508 13.532 1.00 . A C . 4 ILE HG21 1 1
2 1697 1 1 4 ILE HG22 H 50.984 -9.974 12.550 1.00 . A C . 4 ILE HG22 1 1
2 1698 1 1 4 ILE HG23 H 51.841 -8.536 11.994 1.00 . A C . 4 ILE HG23 1 1
2 1699 1 1 4 ILE N N 54.775 -11.063 13.376 1.00 . A C . 4 ILE N 1 1
2 1700 1 1 4 ILE O O 53.031 -9.746 10.525 1.00 . A C . 4 ILE O 1 1
2 1701 1 1 5 TYR C C 56.204 -10.110 8.973 1.00 . A C . 5 TYR C 1 1
2 1702 1 1 5 TYR CA C 55.635 -9.056 9.917 1.00 . A C . 5 TYR CA 1 1
2 1703 1 1 5 TYR CB C 56.703 -8.001 10.211 1.00 . A C . 5 TYR CB 1 1
2 1704 1 1 5 TYR CD1 C 57.157 -8.328 12.668 1.00 . A C . 5 TYR CD1 1 1
2 1705 1 1 5 TYR CD2 C 58.823 -9.062 11.067 1.00 . A C . 5 TYR CD2 1 1
2 1706 1 1 5 TYR CE1 C 57.972 -8.768 13.718 1.00 . A C . 5 TYR CE1 1 1
2 1707 1 1 5 TYR CE2 C 59.638 -9.502 12.116 1.00 . A C . 5 TYR CE2 1 1
2 1708 1 1 5 TYR CG C 57.582 -8.475 11.343 1.00 . A C . 5 TYR CG 1 1
2 1709 1 1 5 TYR CZ C 59.213 -9.355 13.442 1.00 . A C . 5 TYR CZ 1 1
2 1710 1 1 5 TYR H H 55.842 -9.870 11.863 1.00 . A C . 5 TYR H 1 1
2 1711 1 1 5 TYR HA H 54.793 -8.577 9.441 1.00 . A C . 5 TYR HA 1 1
2 1712 1 1 5 TYR HB2 H 57.305 -7.844 9.328 1.00 . A C . 5 TYR HB2 1 1
2 1713 1 1 5 TYR HB3 H 56.226 -7.074 10.491 1.00 . A C . 5 TYR HB3 1 1
2 1714 1 1 5 TYR HD1 H 56.200 -7.875 12.881 1.00 . A C . 5 TYR HD1 1 1
2 1715 1 1 5 TYR HD2 H 59.151 -9.176 10.044 1.00 . A C . 5 TYR HD2 1 1
2 1716 1 1 5 TYR HE1 H 57.644 -8.654 14.741 1.00 . A C . 5 TYR HE1 1 1
2 1717 1 1 5 TYR HE2 H 60.595 -9.955 11.904 1.00 . A C . 5 TYR HE2 1 1
2 1718 1 1 5 TYR HH H 59.451 -9.997 15.224 1.00 . A C . 5 TYR HH 1 1
2 1719 1 1 5 TYR N N 55.188 -9.671 11.162 1.00 . A C . 5 TYR N 1 1
2 1720 1 1 5 TYR O O 55.813 -10.191 7.809 1.00 . A C . 5 TYR O 1 1
2 1721 1 1 5 TYR OH O 60.016 -9.788 14.477 1.00 . A C . 5 TYR OH 1 1
2 1722 1 1 6 LYS C C 56.696 -12.965 8.205 1.00 . A C . 6 LYS C 1 1
2 1723 1 1 6 LYS CA C 57.746 -11.963 8.676 1.00 . A C . 6 LYS CA 1 1
2 1724 1 1 6 LYS CB C 58.818 -12.689 9.491 1.00 . A C . 6 LYS CB 1 1
2 1725 1 1 6 LYS CD C 60.968 -12.161 8.334 1.00 . A C . 6 LYS CD 1 1
2 1726 1 1 6 LYS CE C 62.082 -12.726 7.450 1.00 . A C . 6 LYS CE 1 1
2 1727 1 1 6 LYS CG C 59.896 -13.230 8.551 1.00 . A C . 6 LYS CG 1 1
2 1728 1 1 6 LYS H H 57.402 -10.807 10.418 1.00 . A C . 6 LYS H 1 1
2 1729 1 1 6 LYS HA H 58.211 -11.512 7.813 1.00 . A C . 6 LYS HA 1 1
2 1730 1 1 6 LYS HB2 H 59.264 -11.999 10.193 1.00 . A C . 6 LYS HB2 1 1
2 1731 1 1 6 LYS HB3 H 58.367 -13.509 10.029 1.00 . A C . 6 LYS HB3 1 1
2 1732 1 1 6 LYS HD2 H 60.526 -11.301 7.852 1.00 . A C . 6 LYS HD2 1 1
2 1733 1 1 6 LYS HD3 H 61.382 -11.867 9.287 1.00 . A C . 6 LYS HD3 1 1
2 1734 1 1 6 LYS HE2 H 62.634 -13.473 8.000 1.00 . A C . 6 LYS HE2 1 1
2 1735 1 1 6 LYS HE3 H 61.649 -13.175 6.568 1.00 . A C . 6 LYS HE3 1 1
2 1736 1 1 6 LYS HG2 H 60.346 -14.110 8.988 1.00 . A C . 6 LYS HG2 1 1
2 1737 1 1 6 LYS HG3 H 59.450 -13.487 7.602 1.00 . A C . 6 LYS HG3 1 1
2 1738 1 1 6 LYS HZ1 H 63.120 -11.632 6.014 1.00 . A C . 6 LYS HZ1 1 1
2 1739 1 1 6 LYS HZ2 H 63.928 -11.763 7.503 1.00 . A C . 6 LYS HZ2 1 1
2 1740 1 1 6 LYS HZ3 H 62.602 -10.712 7.341 1.00 . A C . 6 LYS HZ3 1 1
2 1741 1 1 6 LYS N N 57.129 -10.917 9.483 1.00 . A C . 6 LYS N 1 1
2 1742 1 1 6 LYS NZ N 63.003 -11.625 7.047 1.00 . A C . 6 LYS NZ 1 1
2 1743 1 1 6 LYS O O 56.853 -13.599 7.162 1.00 . A C . 6 LYS O 1 1
2 1744 1 1 7 ALA C C 53.715 -13.475 7.491 1.00 . A C . 7 ALA C 1 1
2 1745 1 1 7 ALA CA C 54.557 -14.031 8.634 1.00 . A C . 7 ALA CA 1 1
2 1746 1 1 7 ALA CB C 53.666 -14.281 9.852 1.00 . A C . 7 ALA CB 1 1
2 1747 1 1 7 ALA H H 55.556 -12.571 9.802 1.00 . A C . 7 ALA H 1 1
2 1748 1 1 7 ALA HA H 54.994 -14.969 8.325 1.00 . A C . 7 ALA HA 1 1
2 1749 1 1 7 ALA HB1 H 53.147 -13.369 10.111 1.00 . A C . 7 ALA HB1 1 1
2 1750 1 1 7 ALA HB2 H 54.275 -14.597 10.686 1.00 . A C . 7 ALA HB2 1 1
2 1751 1 1 7 ALA HB3 H 52.946 -15.051 9.620 1.00 . A C . 7 ALA HB3 1 1
2 1752 1 1 7 ALA N N 55.627 -13.103 8.982 1.00 . A C . 7 ALA N 1 1
2 1753 1 1 7 ALA O O 53.429 -14.176 6.520 1.00 . A C . 7 ALA O 1 1
2 1754 1 1 8 ALA C C 53.225 -11.621 5.233 1.00 . A C . 8 ALA C 1 1
2 1755 1 1 8 ALA CA C 52.513 -11.571 6.582 1.00 . A C . 8 ALA CA 1 1
2 1756 1 1 8 ALA CB C 52.239 -10.115 6.962 1.00 . A C . 8 ALA CB 1 1
2 1757 1 1 8 ALA H H 53.581 -11.701 8.408 1.00 . A C . 8 ALA H 1 1
2 1758 1 1 8 ALA HA H 51.571 -12.093 6.501 1.00 . A C . 8 ALA HA 1 1
2 1759 1 1 8 ALA HB1 H 52.808 -9.461 6.318 1.00 . A C . 8 ALA HB1 1 1
2 1760 1 1 8 ALA HB2 H 52.530 -9.950 7.989 1.00 . A C . 8 ALA HB2 1 1
2 1761 1 1 8 ALA HB3 H 51.186 -9.905 6.849 1.00 . A C . 8 ALA HB3 1 1
2 1762 1 1 8 ALA N N 53.322 -12.211 7.612 1.00 . A C . 8 ALA N 1 1
2 1763 1 1 8 ALA O O 52.629 -11.987 4.220 1.00 . A C . 8 ALA O 1 1
2 1764 1 1 9 VAL C C 55.077 -12.565 3.240 1.00 . A C . 9 VAL C 1 1
2 1765 1 1 9 VAL CA C 55.285 -11.259 4.000 1.00 . A C . 9 VAL CA 1 1
2 1766 1 1 9 VAL CB C 56.769 -11.086 4.325 1.00 . A C . 9 VAL CB 1 1
2 1767 1 1 9 VAL CG1 C 57.610 -11.807 3.271 1.00 . A C . 9 VAL CG1 1 1
2 1768 1 1 9 VAL CG2 C 57.120 -9.596 4.324 1.00 . A C . 9 VAL CG2 1 1
2 1769 1 1 9 VAL H H 54.923 -10.970 6.068 1.00 . A C . 9 VAL H 1 1
2 1770 1 1 9 VAL HA H 54.966 -10.436 3.377 1.00 . A C . 9 VAL HA 1 1
2 1771 1 1 9 VAL HB H 56.975 -11.506 5.299 1.00 . A C . 9 VAL HB 1 1
2 1772 1 1 9 VAL HG11 H 57.172 -11.657 2.295 1.00 . A C . 9 VAL HG11 1 1
2 1773 1 1 9 VAL HG12 H 57.639 -12.864 3.493 1.00 . A C . 9 VAL HG12 1 1
2 1774 1 1 9 VAL HG13 H 58.615 -11.411 3.279 1.00 . A C . 9 VAL HG13 1 1
2 1775 1 1 9 VAL HG21 H 56.668 -9.121 3.467 1.00 . A C . 9 VAL HG21 1 1
2 1776 1 1 9 VAL HG22 H 58.192 -9.479 4.277 1.00 . A C . 9 VAL HG22 1 1
2 1777 1 1 9 VAL HG23 H 56.747 -9.138 5.228 1.00 . A C . 9 VAL HG23 1 1
2 1778 1 1 9 VAL N N 54.501 -11.252 5.230 1.00 . A C . 9 VAL N 1 1
2 1779 1 1 9 VAL O O 54.686 -12.560 2.072 1.00 . A C . 9 VAL O 1 1
2 1780 1 1 10 GLU C C 53.723 -15.222 2.896 1.00 . A C . 10 GLU C 1 1
2 1781 1 1 10 GLU CA C 55.179 -14.991 3.287 1.00 . A C . 10 GLU CA 1 1
2 1782 1 1 10 GLU CB C 55.631 -16.088 4.252 1.00 . A C . 10 GLU CB 1 1
2 1783 1 1 10 GLU CD C 57.587 -17.018 5.505 1.00 . A C . 10 GLU CD 1 1
2 1784 1 1 10 GLU CG C 57.120 -15.919 4.557 1.00 . A C . 10 GLU CG 1 1
2 1785 1 1 10 GLU H H 55.650 -13.625 4.838 1.00 . A C . 10 GLU H 1 1
2 1786 1 1 10 GLU HA H 55.792 -15.034 2.399 1.00 . A C . 10 GLU HA 1 1
2 1787 1 1 10 GLU HB2 H 55.064 -16.016 5.169 1.00 . A C . 10 GLU HB2 1 1
2 1788 1 1 10 GLU HB3 H 55.466 -17.055 3.802 1.00 . A C . 10 GLU HB3 1 1
2 1789 1 1 10 GLU HG2 H 57.683 -15.976 3.637 1.00 . A C . 10 GLU HG2 1 1
2 1790 1 1 10 GLU HG3 H 57.285 -14.956 5.019 1.00 . A C . 10 GLU HG3 1 1
2 1791 1 1 10 GLU N N 55.341 -13.682 3.909 1.00 . A C . 10 GLU N 1 1
2 1792 1 1 10 GLU O O 53.433 -15.954 1.949 1.00 . A C . 10 GLU O 1 1
2 1793 1 1 10 GLU OE1 O 56.740 -17.737 6.010 1.00 . A C . 10 GLU OE1 1 1
2 1794 1 1 10 GLU OE2 O 58.784 -17.127 5.712 1.00 . A C . 10 GLU OE2 1 1
2 1795 1 1 11 GLN C C 50.904 -13.615 2.439 1.00 . A C . 11 GLN C 1 1
2 1796 1 1 11 GLN CA C 51.388 -14.738 3.351 1.00 . A C . 11 GLN CA 1 1
2 1797 1 1 11 GLN CB C 50.594 -14.713 4.659 1.00 . A C . 11 GLN CB 1 1
2 1798 1 1 11 GLN CD C 49.419 -16.912 4.449 1.00 . A C . 11 GLN CD 1 1
2 1799 1 1 11 GLN CG C 49.242 -15.397 4.449 1.00 . A C . 11 GLN CG 1 1
2 1800 1 1 11 GLN H H 53.101 -14.022 4.373 1.00 . A C . 11 GLN H 1 1
2 1801 1 1 11 GLN HA H 51.221 -15.685 2.861 1.00 . A C . 11 GLN HA 1 1
2 1802 1 1 11 GLN HB2 H 51.148 -15.235 5.426 1.00 . A C . 11 GLN HB2 1 1
2 1803 1 1 11 GLN HB3 H 50.433 -13.690 4.963 1.00 . A C . 11 GLN HB3 1 1
2 1804 1 1 11 GLN HE21 H 48.852 -17.126 2.558 1.00 . A C . 11 GLN HE21 1 1
2 1805 1 1 11 GLN HE22 H 49.270 -18.564 3.357 1.00 . A C . 11 GLN HE22 1 1
2 1806 1 1 11 GLN HG2 H 48.570 -15.115 5.246 1.00 . A C . 11 GLN HG2 1 1
2 1807 1 1 11 GLN HG3 H 48.826 -15.087 3.502 1.00 . A C . 11 GLN HG3 1 1
2 1808 1 1 11 GLN N N 52.812 -14.593 3.630 1.00 . A C . 11 GLN N 1 1
2 1809 1 1 11 GLN NE2 N 49.159 -17.590 3.365 1.00 . A C . 11 GLN NE2 1 1
2 1810 1 1 11 GLN O O 49.857 -13.015 2.679 1.00 . A C . 11 GLN O 1 1
2 1811 1 1 11 GLN OE1 O 49.804 -17.493 5.464 1.00 . A C . 11 GLN OE1 1 1
2 1812 1 1 12 LEU C C 50.929 -12.883 -0.901 1.00 . A C . 12 LEU C 1 1
2 1813 1 1 12 LEU CA C 51.313 -12.285 0.449 1.00 . A C . 12 LEU CA 1 1
2 1814 1 1 12 LEU CB C 52.488 -11.322 0.267 1.00 . A C . 12 LEU CB 1 1
2 1815 1 1 12 LEU CD1 C 51.973 -9.842 2.213 1.00 . A C . 12 LEU CD1 1 1
2 1816 1 1 12 LEU CD2 C 53.100 -8.902 0.192 1.00 . A C . 12 LEU CD2 1 1
2 1817 1 1 12 LEU CG C 52.064 -9.914 0.687 1.00 . A C . 12 LEU CG 1 1
2 1818 1 1 12 LEU H H 52.497 -13.850 1.250 1.00 . A C . 12 LEU H 1 1
2 1819 1 1 12 LEU HA H 50.471 -11.736 0.842 1.00 . A C . 12 LEU HA 1 1
2 1820 1 1 12 LEU HB2 H 53.317 -11.648 0.878 1.00 . A C . 12 LEU HB2 1 1
2 1821 1 1 12 LEU HB3 H 52.787 -11.311 -0.771 1.00 . A C . 12 LEU HB3 1 1
2 1822 1 1 12 LEU HD11 H 52.937 -9.577 2.619 1.00 . A C . 12 LEU HD11 1 1
2 1823 1 1 12 LEU HD12 H 51.670 -10.804 2.601 1.00 . A C . 12 LEU HD12 1 1
2 1824 1 1 12 LEU HD13 H 51.245 -9.095 2.495 1.00 . A C . 12 LEU HD13 1 1
2 1825 1 1 12 LEU HD21 H 52.813 -7.910 0.508 1.00 . A C . 12 LEU HD21 1 1
2 1826 1 1 12 LEU HD22 H 53.150 -8.937 -0.886 1.00 . A C . 12 LEU HD22 1 1
2 1827 1 1 12 LEU HD23 H 54.068 -9.146 0.605 1.00 . A C . 12 LEU HD23 1 1
2 1828 1 1 12 LEU HG H 51.100 -9.685 0.258 1.00 . A C . 12 LEU HG 1 1
2 1829 1 1 12 LEU N N 51.673 -13.338 1.391 1.00 . A C . 12 LEU N 1 1
2 1830 1 1 12 LEU O O 51.559 -13.828 -1.374 1.00 . A C . 12 LEU O 1 1
2 1831 1 1 13 THR C C 49.970 -11.932 -3.936 1.00 . A C . 13 THR C 1 1
2 1832 1 1 13 THR CA C 49.431 -12.811 -2.812 1.00 . A C . 13 THR CA 1 1
2 1833 1 1 13 THR CB C 47.902 -12.818 -2.854 1.00 . A C . 13 THR CB 1 1
2 1834 1 1 13 THR CG2 C 47.355 -13.428 -1.562 1.00 . A C . 13 THR CG2 1 1
2 1835 1 1 13 THR H H 49.427 -11.574 -1.091 1.00 . A C . 13 THR H 1 1
2 1836 1 1 13 THR HA H 49.788 -13.820 -2.954 1.00 . A C . 13 THR HA 1 1
2 1837 1 1 13 THR HB H 47.567 -13.407 -3.694 1.00 . A C . 13 THR HB 1 1
2 1838 1 1 13 THR HG1 H 48.188 -10.899 -2.991 1.00 . A C . 13 THR HG1 1 1
2 1839 1 1 13 THR HG21 H 47.190 -12.645 -0.837 1.00 . A C . 13 THR HG21 1 1
2 1840 1 1 13 THR HG22 H 48.068 -14.138 -1.170 1.00 . A C . 13 THR HG22 1 1
2 1841 1 1 13 THR HG23 H 46.422 -13.931 -1.768 1.00 . A C . 13 THR HG23 1 1
2 1842 1 1 13 THR N N 49.891 -12.325 -1.516 1.00 . A C . 13 THR N 1 1
2 1843 1 1 13 THR O O 50.373 -10.792 -3.706 1.00 . A C . 13 THR O 1 1
2 1844 1 1 13 THR OG1 O 47.428 -11.485 -2.989 1.00 . A C . 13 THR OG1 1 1
2 1845 1 1 14 GLU C C 49.790 -10.360 -6.388 1.00 . A C . 14 GLU C 1 1
2 1846 1 1 14 GLU CA C 50.465 -11.725 -6.304 1.00 . A C . 14 GLU CA 1 1
2 1847 1 1 14 GLU CB C 50.194 -12.511 -7.588 1.00 . A C . 14 GLU CB 1 1
2 1848 1 1 14 GLU CD C 50.033 -14.853 -6.721 1.00 . A C . 14 GLU CD 1 1
2 1849 1 1 14 GLU CG C 50.890 -13.871 -7.512 1.00 . A C . 14 GLU CG 1 1
2 1850 1 1 14 GLU H H 49.640 -13.384 -5.274 1.00 . A C . 14 GLU H 1 1
2 1851 1 1 14 GLU HA H 51.531 -11.583 -6.201 1.00 . A C . 14 GLU HA 1 1
2 1852 1 1 14 GLU HB2 H 49.129 -12.657 -7.702 1.00 . A C . 14 GLU HB2 1 1
2 1853 1 1 14 GLU HB3 H 50.575 -11.961 -8.435 1.00 . A C . 14 GLU HB3 1 1
2 1854 1 1 14 GLU HG2 H 51.042 -14.252 -8.512 1.00 . A C . 14 GLU HG2 1 1
2 1855 1 1 14 GLU HG3 H 51.846 -13.757 -7.023 1.00 . A C . 14 GLU HG3 1 1
2 1856 1 1 14 GLU N N 49.974 -12.470 -5.151 1.00 . A C . 14 GLU N 1 1
2 1857 1 1 14 GLU O O 50.305 -9.440 -7.022 1.00 . A C . 14 GLU O 1 1
2 1858 1 1 14 GLU OE1 O 48.995 -14.440 -6.230 1.00 . A C . 14 GLU OE1 1 1
2 1859 1 1 14 GLU OE2 O 50.425 -16.003 -6.619 1.00 . A C . 14 GLU OE2 1 1
2 1860 1 1 15 GLU C C 48.672 -7.897 -5.012 1.00 . A C . 15 GLU C 1 1
2 1861 1 1 15 GLU CA C 47.895 -8.980 -5.754 1.00 . A C . 15 GLU CA 1 1
2 1862 1 1 15 GLU CB C 46.528 -9.172 -5.095 1.00 . A C . 15 GLU CB 1 1
2 1863 1 1 15 GLU CD C 44.281 -10.243 -5.349 1.00 . A C . 15 GLU CD 1 1
2 1864 1 1 15 GLU CG C 45.678 -10.116 -5.947 1.00 . A C . 15 GLU CG 1 1
2 1865 1 1 15 GLU H H 48.270 -11.005 -5.256 1.00 . A C . 15 GLU H 1 1
2 1866 1 1 15 GLU HA H 47.748 -8.667 -6.776 1.00 . A C . 15 GLU HA 1 1
2 1867 1 1 15 GLU HB2 H 46.660 -9.595 -4.109 1.00 . A C . 15 GLU HB2 1 1
2 1868 1 1 15 GLU HB3 H 46.030 -8.217 -5.014 1.00 . A C . 15 GLU HB3 1 1
2 1869 1 1 15 GLU HG2 H 45.604 -9.724 -6.951 1.00 . A C . 15 GLU HG2 1 1
2 1870 1 1 15 GLU HG3 H 46.144 -11.090 -5.976 1.00 . A C . 15 GLU HG3 1 1
2 1871 1 1 15 GLU N N 48.633 -10.238 -5.745 1.00 . A C . 15 GLU N 1 1
2 1872 1 1 15 GLU O O 48.711 -6.743 -5.439 1.00 . A C . 15 GLU O 1 1
2 1873 1 1 15 GLU OE1 O 44.081 -9.749 -4.252 1.00 . A C . 15 GLU OE1 1 1
2 1874 1 1 15 GLU OE2 O 43.432 -10.833 -5.998 1.00 . A C . 15 GLU OE2 1 1
2 1875 1 1 16 GLN C C 51.479 -7.197 -3.657 1.00 . A C . 16 GLN C 1 1
2 1876 1 1 16 GLN CA C 50.064 -7.330 -3.104 1.00 . A C . 16 GLN CA 1 1
2 1877 1 1 16 GLN CB C 50.124 -7.795 -1.648 1.00 . A C . 16 GLN CB 1 1
2 1878 1 1 16 GLN CD C 48.268 -6.354 -0.789 1.00 . A C . 16 GLN CD 1 1
2 1879 1 1 16 GLN CG C 48.716 -7.788 -1.050 1.00 . A C . 16 GLN CG 1 1
2 1880 1 1 16 GLN H H 49.224 -9.210 -3.605 1.00 . A C . 16 GLN H 1 1
2 1881 1 1 16 GLN HA H 49.581 -6.365 -3.141 1.00 . A C . 16 GLN HA 1 1
2 1882 1 1 16 GLN HB2 H 50.529 -8.796 -1.607 1.00 . A C . 16 GLN HB2 1 1
2 1883 1 1 16 GLN HB3 H 50.756 -7.128 -1.082 1.00 . A C . 16 GLN HB3 1 1
2 1884 1 1 16 GLN HE21 H 46.474 -6.611 -1.600 1.00 . A C . 16 GLN HE21 1 1
2 1885 1 1 16 GLN HE22 H 46.780 -5.056 -0.993 1.00 . A C . 16 GLN HE22 1 1
2 1886 1 1 16 GLN HG2 H 48.031 -8.257 -1.742 1.00 . A C . 16 GLN HG2 1 1
2 1887 1 1 16 GLN HG3 H 48.718 -8.337 -0.120 1.00 . A C . 16 GLN HG3 1 1
2 1888 1 1 16 GLN N N 49.290 -8.277 -3.898 1.00 . A C . 16 GLN N 1 1
2 1889 1 1 16 GLN NE2 N 47.075 -5.976 -1.158 1.00 . A C . 16 GLN NE2 1 1
2 1890 1 1 16 GLN O O 51.912 -6.106 -4.026 1.00 . A C . 16 GLN O 1 1
2 1891 1 1 16 GLN OE1 O 49.024 -5.558 -0.233 1.00 . A C . 16 GLN OE1 1 1
2 1892 1 1 17 LYS C C 53.664 -7.448 -5.473 1.00 . A C . 17 LYS C 1 1
2 1893 1 1 17 LYS CA C 53.561 -8.313 -4.221 1.00 . A C . 17 LYS CA 1 1
2 1894 1 1 17 LYS CB C 54.000 -9.742 -4.547 1.00 . A C . 17 LYS CB 1 1
2 1895 1 1 17 LYS CD C 55.970 -11.238 -4.902 1.00 . A C . 17 LYS CD 1 1
2 1896 1 1 17 LYS CE C 57.087 -11.714 -3.973 1.00 . A C . 17 LYS CE 1 1
2 1897 1 1 17 LYS CG C 55.526 -9.833 -4.490 1.00 . A C . 17 LYS CG 1 1
2 1898 1 1 17 LYS H H 51.798 -9.157 -3.403 1.00 . A C . 17 LYS H 1 1
2 1899 1 1 17 LYS HA H 54.217 -7.912 -3.463 1.00 . A C . 17 LYS HA 1 1
2 1900 1 1 17 LYS HB2 H 53.570 -10.423 -3.828 1.00 . A C . 17 LYS HB2 1 1
2 1901 1 1 17 LYS HB3 H 53.663 -10.004 -5.539 1.00 . A C . 17 LYS HB3 1 1
2 1902 1 1 17 LYS HD2 H 55.130 -11.915 -4.833 1.00 . A C . 17 LYS HD2 1 1
2 1903 1 1 17 LYS HD3 H 56.333 -11.218 -5.918 1.00 . A C . 17 LYS HD3 1 1
2 1904 1 1 17 LYS HE2 H 57.921 -11.030 -4.033 1.00 . A C . 17 LYS HE2 1 1
2 1905 1 1 17 LYS HE3 H 56.721 -11.748 -2.957 1.00 . A C . 17 LYS HE3 1 1
2 1906 1 1 17 LYS HG2 H 55.956 -9.107 -5.165 1.00 . A C . 17 LYS HG2 1 1
2 1907 1 1 17 LYS HG3 H 55.862 -9.633 -3.484 1.00 . A C . 17 LYS HG3 1 1
2 1908 1 1 17 LYS HZ1 H 58.293 -12.994 -5.088 1.00 . A C . 17 LYS HZ1 1 1
2 1909 1 1 17 LYS HZ2 H 56.728 -13.590 -4.803 1.00 . A C . 17 LYS HZ2 1 1
2 1910 1 1 17 LYS HZ3 H 57.882 -13.594 -3.556 1.00 . A C . 17 LYS HZ3 1 1
2 1911 1 1 17 LYS N N 52.195 -8.316 -3.711 1.00 . A C . 17 LYS N 1 1
2 1912 1 1 17 LYS NZ N 57.531 -13.076 -4.386 1.00 . A C . 17 LYS NZ 1 1
2 1913 1 1 17 LYS O O 54.568 -6.621 -5.595 1.00 . A C . 17 LYS O 1 1
2 1914 1 1 18 ASN C C 52.826 -5.383 -7.346 1.00 . A C . 18 ASN C 1 1
2 1915 1 1 18 ASN CA C 52.729 -6.877 -7.640 1.00 . A C . 18 ASN CA 1 1
2 1916 1 1 18 ASN CB C 51.448 -7.162 -8.427 1.00 . A C . 18 ASN CB 1 1
2 1917 1 1 18 ASN CG C 51.480 -6.422 -9.760 1.00 . A C . 18 ASN CG 1 1
2 1918 1 1 18 ASN H H 52.037 -8.318 -6.248 1.00 . A C . 18 ASN H 1 1
2 1919 1 1 18 ASN HA H 53.578 -7.172 -8.238 1.00 . A C . 18 ASN HA 1 1
2 1920 1 1 18 ASN HB2 H 51.368 -8.224 -8.607 1.00 . A C . 18 ASN HB2 1 1
2 1921 1 1 18 ASN HB3 H 50.595 -6.830 -7.854 1.00 . A C . 18 ASN HB3 1 1
2 1922 1 1 18 ASN HD21 H 52.757 -7.690 -10.600 1.00 . A C . 18 ASN HD21 1 1
2 1923 1 1 18 ASN HD22 H 52.249 -6.408 -11.590 1.00 . A C . 18 ASN HD22 1 1
2 1924 1 1 18 ASN N N 52.733 -7.645 -6.400 1.00 . A C . 18 ASN N 1 1
2 1925 1 1 18 ASN ND2 N 52.223 -6.878 -10.730 1.00 . A C . 18 ASN ND2 1 1
2 1926 1 1 18 ASN O O 53.367 -4.618 -8.143 1.00 . A C . 18 ASN O 1 1
2 1927 1 1 18 ASN OD1 O 50.809 -5.403 -9.921 1.00 . A C . 18 ASN OD1 1 1
2 1928 1 1 19 GLU C C 53.684 -3.214 -5.201 1.00 . A C . 19 GLU C 1 1
2 1929 1 1 19 GLU CA C 52.330 -3.571 -5.807 1.00 . A C . 19 GLU CA 1 1
2 1930 1 1 19 GLU CB C 51.223 -3.284 -4.792 1.00 . A C . 19 GLU CB 1 1
2 1931 1 1 19 GLU CD C 48.746 -3.272 -4.436 1.00 . A C . 19 GLU CD 1 1
2 1932 1 1 19 GLU CG C 49.868 -3.660 -5.393 1.00 . A C . 19 GLU CG 1 1
2 1933 1 1 19 GLU H H 51.879 -5.631 -5.600 1.00 . A C . 19 GLU H 1 1
2 1934 1 1 19 GLU HA H 52.166 -2.961 -6.683 1.00 . A C . 19 GLU HA 1 1
2 1935 1 1 19 GLU HB2 H 51.395 -3.866 -3.898 1.00 . A C . 19 GLU HB2 1 1
2 1936 1 1 19 GLU HB3 H 51.225 -2.233 -4.543 1.00 . A C . 19 GLU HB3 1 1
2 1937 1 1 19 GLU HG2 H 49.735 -3.140 -6.331 1.00 . A C . 19 GLU HG2 1 1
2 1938 1 1 19 GLU HG3 H 49.836 -4.725 -5.567 1.00 . A C . 19 GLU HG3 1 1
2 1939 1 1 19 GLU N N 52.298 -4.976 -6.196 1.00 . A C . 19 GLU N 1 1
2 1940 1 1 19 GLU O O 54.304 -2.222 -5.585 1.00 . A C . 19 GLU O 1 1
2 1941 1 1 19 GLU OE1 O 49.053 -2.896 -3.317 1.00 . A C . 19 GLU OE1 1 1
2 1942 1 1 19 GLU OE2 O 47.597 -3.357 -4.835 1.00 . A C . 19 GLU OE2 1 1
2 1943 1 1 20 PHE C C 56.550 -3.798 -4.622 1.00 . A C . 20 PHE C 1 1
2 1944 1 1 20 PHE CA C 55.417 -3.788 -3.600 1.00 . A C . 20 PHE CA 1 1
2 1945 1 1 20 PHE CB C 55.673 -4.862 -2.541 1.00 . A C . 20 PHE CB 1 1
2 1946 1 1 20 PHE CD1 C 58.171 -4.603 -2.326 1.00 . A C . 20 PHE CD1 1 1
2 1947 1 1 20 PHE CD2 C 57.285 -6.683 -3.203 1.00 . A C . 20 PHE CD2 1 1
2 1948 1 1 20 PHE CE1 C 59.473 -5.098 -2.468 1.00 . A C . 20 PHE CE1 1 1
2 1949 1 1 20 PHE CE2 C 58.587 -7.178 -3.345 1.00 . A C . 20 PHE CE2 1 1
2 1950 1 1 20 PHE CG C 57.077 -5.396 -2.694 1.00 . A C . 20 PHE CG 1 1
2 1951 1 1 20 PHE CZ C 59.681 -6.385 -2.977 1.00 . A C . 20 PHE CZ 1 1
2 1952 1 1 20 PHE H H 53.597 -4.803 -3.988 1.00 . A C . 20 PHE H 1 1
2 1953 1 1 20 PHE HA H 55.389 -2.823 -3.118 1.00 . A C . 20 PHE HA 1 1
2 1954 1 1 20 PHE HB2 H 55.556 -4.432 -1.557 1.00 . A C . 20 PHE HB2 1 1
2 1955 1 1 20 PHE HB3 H 54.967 -5.668 -2.668 1.00 . A C . 20 PHE HB3 1 1
2 1956 1 1 20 PHE HD1 H 58.011 -3.610 -1.934 1.00 . A C . 20 PHE HD1 1 1
2 1957 1 1 20 PHE HD2 H 56.441 -7.294 -3.487 1.00 . A C . 20 PHE HD2 1 1
2 1958 1 1 20 PHE HE1 H 60.317 -4.487 -2.184 1.00 . A C . 20 PHE HE1 1 1
2 1959 1 1 20 PHE HE2 H 58.747 -8.171 -3.738 1.00 . A C . 20 PHE HE2 1 1
2 1960 1 1 20 PHE HZ H 60.685 -6.767 -3.086 1.00 . A C . 20 PHE HZ 1 1
2 1961 1 1 20 PHE N N 54.135 -4.028 -4.253 1.00 . A C . 20 PHE N 1 1
2 1962 1 1 20 PHE O O 57.478 -2.994 -4.542 1.00 . A C . 20 PHE O 1 1
2 1963 1 1 21 LYS C C 57.637 -3.498 -7.361 1.00 . A C . 21 LYS C 1 1
2 1964 1 1 21 LYS CA C 57.490 -4.820 -6.614 1.00 . A C . 21 LYS CA 1 1
2 1965 1 1 21 LYS CB C 57.124 -5.929 -7.602 1.00 . A C . 21 LYS CB 1 1
2 1966 1 1 21 LYS CD C 58.681 -7.665 -6.705 1.00 . A C . 21 LYS CD 1 1
2 1967 1 1 21 LYS CE C 58.800 -9.182 -6.545 1.00 . A C . 21 LYS CE 1 1
2 1968 1 1 21 LYS CG C 57.212 -7.287 -6.902 1.00 . A C . 21 LYS CG 1 1
2 1969 1 1 21 LYS H H 55.703 -5.329 -5.595 1.00 . A C . 21 LYS H 1 1
2 1970 1 1 21 LYS HA H 58.433 -5.066 -6.149 1.00 . A C . 21 LYS HA 1 1
2 1971 1 1 21 LYS HB2 H 56.116 -5.772 -7.961 1.00 . A C . 21 LYS HB2 1 1
2 1972 1 1 21 LYS HB3 H 57.810 -5.911 -8.435 1.00 . A C . 21 LYS HB3 1 1
2 1973 1 1 21 LYS HD2 H 59.253 -7.346 -7.564 1.00 . A C . 21 LYS HD2 1 1
2 1974 1 1 21 LYS HD3 H 59.061 -7.181 -5.818 1.00 . A C . 21 LYS HD3 1 1
2 1975 1 1 21 LYS HE2 H 59.828 -9.442 -6.340 1.00 . A C . 21 LYS HE2 1 1
2 1976 1 1 21 LYS HE3 H 58.175 -9.508 -5.727 1.00 . A C . 21 LYS HE3 1 1
2 1977 1 1 21 LYS HG2 H 56.721 -7.228 -5.941 1.00 . A C . 21 LYS HG2 1 1
2 1978 1 1 21 LYS HG3 H 56.727 -8.037 -7.509 1.00 . A C . 21 LYS HG3 1 1
2 1979 1 1 21 LYS HZ1 H 58.541 -10.871 -7.735 1.00 . A C . 21 LYS HZ1 1 1
2 1980 1 1 21 LYS HZ2 H 58.890 -9.456 -8.607 1.00 . A C . 21 LYS HZ2 1 1
2 1981 1 1 21 LYS HZ3 H 57.344 -9.689 -7.944 1.00 . A C . 21 LYS HZ3 1 1
2 1982 1 1 21 LYS N N 56.466 -4.714 -5.582 1.00 . A C . 21 LYS N 1 1
2 1983 1 1 21 LYS NZ N 58.361 -9.850 -7.803 1.00 . A C . 21 LYS NZ 1 1
2 1984 1 1 21 LYS O O 58.693 -3.206 -7.923 1.00 . A C . 21 LYS O 1 1
2 1985 1 1 22 ALA C C 57.619 -0.487 -7.404 1.00 . A C . 22 ALA C 1 1
2 1986 1 1 22 ALA CA C 56.593 -1.415 -8.046 1.00 . A C . 22 ALA CA 1 1
2 1987 1 1 22 ALA CB C 55.208 -0.769 -7.984 1.00 . A C . 22 ALA CB 1 1
2 1988 1 1 22 ALA H H 55.757 -2.990 -6.899 1.00 . A C . 22 ALA H 1 1
2 1989 1 1 22 ALA HA H 56.859 -1.571 -9.080 1.00 . A C . 22 ALA HA 1 1
2 1990 1 1 22 ALA HB1 H 54.956 -0.554 -6.956 1.00 . A C . 22 ALA HB1 1 1
2 1991 1 1 22 ALA HB2 H 54.477 -1.445 -8.401 1.00 . A C . 22 ALA HB2 1 1
2 1992 1 1 22 ALA HB3 H 55.215 0.150 -8.552 1.00 . A C . 22 ALA HB3 1 1
2 1993 1 1 22 ALA N N 56.571 -2.704 -7.364 1.00 . A C . 22 ALA N 1 1
2 1994 1 1 22 ALA O O 58.632 -0.147 -8.017 1.00 . A C . 22 ALA O 1 1
2 1995 1 1 23 ALA C C 59.676 0.247 -5.458 1.00 . A C . 23 ALA C 1 1
2 1996 1 1 23 ALA CA C 58.258 0.810 -5.453 1.00 . A C . 23 ALA CA 1 1
2 1997 1 1 23 ALA CB C 57.784 0.990 -4.010 1.00 . A C . 23 ALA CB 1 1
2 1998 1 1 23 ALA H H 56.528 -0.383 -5.729 1.00 . A C . 23 ALA H 1 1
2 1999 1 1 23 ALA HA H 58.262 1.773 -5.941 1.00 . A C . 23 ALA HA 1 1
2 2000 1 1 23 ALA HB1 H 56.742 0.716 -3.937 1.00 . A C . 23 ALA HB1 1 1
2 2001 1 1 23 ALA HB2 H 57.906 2.022 -3.717 1.00 . A C . 23 ALA HB2 1 1
2 2002 1 1 23 ALA HB3 H 58.369 0.359 -3.357 1.00 . A C . 23 ALA HB3 1 1
2 2003 1 1 23 ALA N N 57.351 -0.080 -6.168 1.00 . A C . 23 ALA N 1 1
2 2004 1 1 23 ALA O O 60.615 0.909 -5.899 1.00 . A C . 23 ALA O 1 1
2 2005 1 1 24 PHE C C 61.954 -1.252 -6.146 1.00 . A C . 24 PHE C 1 1
2 2006 1 1 24 PHE CA C 61.131 -1.620 -4.917 1.00 . A C . 24 PHE CA 1 1
2 2007 1 1 24 PHE CB C 60.965 -3.139 -4.848 1.00 . A C . 24 PHE CB 1 1
2 2008 1 1 24 PHE CD1 C 63.335 -3.790 -5.408 1.00 . A C . 24 PHE CD1 1 1
2 2009 1 1 24 PHE CD2 C 61.560 -4.418 -6.937 1.00 . A C . 24 PHE CD2 1 1
2 2010 1 1 24 PHE CE1 C 64.274 -4.401 -6.247 1.00 . A C . 24 PHE CE1 1 1
2 2011 1 1 24 PHE CE2 C 62.500 -5.029 -7.776 1.00 . A C . 24 PHE CE2 1 1
2 2012 1 1 24 PHE CG C 61.978 -3.798 -5.753 1.00 . A C . 24 PHE CG 1 1
2 2013 1 1 24 PHE CZ C 63.857 -5.020 -7.431 1.00 . A C . 24 PHE CZ 1 1
2 2014 1 1 24 PHE H H 59.038 -1.458 -4.626 1.00 . A C . 24 PHE H 1 1
2 2015 1 1 24 PHE HA H 61.653 -1.287 -4.032 1.00 . A C . 24 PHE HA 1 1
2 2016 1 1 24 PHE HB2 H 61.118 -3.473 -3.832 1.00 . A C . 24 PHE HB2 1 1
2 2017 1 1 24 PHE HB3 H 59.969 -3.408 -5.168 1.00 . A C . 24 PHE HB3 1 1
2 2018 1 1 24 PHE HD1 H 63.657 -3.312 -4.495 1.00 . A C . 24 PHE HD1 1 1
2 2019 1 1 24 PHE HD2 H 60.514 -4.424 -7.203 1.00 . A C . 24 PHE HD2 1 1
2 2020 1 1 24 PHE HE1 H 65.321 -4.395 -5.981 1.00 . A C . 24 PHE HE1 1 1
2 2021 1 1 24 PHE HE2 H 62.178 -5.507 -8.690 1.00 . A C . 24 PHE HE2 1 1
2 2022 1 1 24 PHE HZ H 64.581 -5.492 -8.079 1.00 . A C . 24 PHE HZ 1 1
2 2023 1 1 24 PHE N N 59.822 -0.978 -4.964 1.00 . A C . 24 PHE N 1 1
2 2024 1 1 24 PHE O O 63.156 -1.004 -6.049 1.00 . A C . 24 PHE O 1 1
2 2025 1 1 25 ASP C C 62.365 0.599 -8.561 1.00 . A C . 25 ASP C 1 1
2 2026 1 1 25 ASP CA C 61.982 -0.878 -8.546 1.00 . A C . 25 ASP CA 1 1
2 2027 1 1 25 ASP CB C 61.076 -1.185 -9.739 1.00 . A C . 25 ASP CB 1 1
2 2028 1 1 25 ASP CG C 61.842 -0.981 -11.042 1.00 . A C . 25 ASP CG 1 1
2 2029 1 1 25 ASP H H 60.342 -1.424 -7.320 1.00 . A C . 25 ASP H 1 1
2 2030 1 1 25 ASP HA H 62.879 -1.473 -8.627 1.00 . A C . 25 ASP HA 1 1
2 2031 1 1 25 ASP HB2 H 60.737 -2.209 -9.678 1.00 . A C . 25 ASP HB2 1 1
2 2032 1 1 25 ASP HB3 H 60.222 -0.523 -9.721 1.00 . A C . 25 ASP HB3 1 1
2 2033 1 1 25 ASP N N 61.299 -1.218 -7.302 1.00 . A C . 25 ASP N 1 1
2 2034 1 1 25 ASP O O 63.499 0.952 -8.884 1.00 . A C . 25 ASP O 1 1
2 2035 1 1 25 ASP OD1 O 63.042 -0.770 -10.973 1.00 . A C . 25 ASP OD1 1 1
2 2036 1 1 25 ASP OD2 O 61.218 -1.040 -12.089 1.00 . A C . 25 ASP OD2 1 1
2 2037 1 1 26 ILE C C 62.535 3.267 -6.995 1.00 . A C . 26 ILE C 1 1
2 2038 1 1 26 ILE CA C 61.660 2.892 -8.188 1.00 . A C . 26 ILE CA 1 1
2 2039 1 1 26 ILE CB C 60.335 3.651 -8.109 1.00 . A C . 26 ILE CB 1 1
2 2040 1 1 26 ILE CD1 C 58.091 3.926 -9.174 1.00 . A C . 26 ILE CD1 1 1
2 2041 1 1 26 ILE CG1 C 59.488 3.326 -9.341 1.00 . A C . 26 ILE CG1 1 1
2 2042 1 1 26 ILE CG2 C 60.608 5.155 -8.062 1.00 . A C . 26 ILE CG2 1 1
2 2043 1 1 26 ILE H H 60.526 1.116 -7.963 1.00 . A C . 26 ILE H 1 1
2 2044 1 1 26 ILE HA H 62.169 3.174 -9.097 1.00 . A C . 26 ILE HA 1 1
2 2045 1 1 26 ILE HB H 59.804 3.354 -7.216 1.00 . A C . 26 ILE HB 1 1
2 2046 1 1 26 ILE HD11 H 57.571 3.413 -8.379 1.00 . A C . 26 ILE HD11 1 1
2 2047 1 1 26 ILE HD12 H 57.539 3.815 -10.096 1.00 . A C . 26 ILE HD12 1 1
2 2048 1 1 26 ILE HD13 H 58.177 4.975 -8.931 1.00 . A C . 26 ILE HD13 1 1
2 2049 1 1 26 ILE HG12 H 59.958 3.743 -10.220 1.00 . A C . 26 ILE HG12 1 1
2 2050 1 1 26 ILE HG13 H 59.407 2.255 -9.450 1.00 . A C . 26 ILE HG13 1 1
2 2051 1 1 26 ILE HG21 H 61.629 5.345 -8.361 1.00 . A C . 26 ILE HG21 1 1
2 2052 1 1 26 ILE HG22 H 60.455 5.518 -7.057 1.00 . A C . 26 ILE HG22 1 1
2 2053 1 1 26 ILE HG23 H 59.935 5.664 -8.736 1.00 . A C . 26 ILE HG23 1 1
2 2054 1 1 26 ILE N N 61.411 1.456 -8.210 1.00 . A C . 26 ILE N 1 1
2 2055 1 1 26 ILE O O 63.159 4.327 -6.980 1.00 . A C . 26 ILE O 1 1
2 2056 1 1 27 PHE C C 64.826 2.228 -5.039 1.00 . A C . 27 PHE C 1 1
2 2057 1 1 27 PHE CA C 63.376 2.639 -4.806 1.00 . A C . 27 PHE CA 1 1
2 2058 1 1 27 PHE CB C 62.806 1.857 -3.620 1.00 . A C . 27 PHE CB 1 1
2 2059 1 1 27 PHE CD1 C 64.939 0.534 -3.854 1.00 . A C . 27 PHE CD1 1 1
2 2060 1 1 27 PHE CD2 C 63.030 -0.510 -2.783 1.00 . A C . 27 PHE CD2 1 1
2 2061 1 1 27 PHE CE1 C 65.686 -0.635 -3.662 1.00 . A C . 27 PHE CE1 1 1
2 2062 1 1 27 PHE CE2 C 63.777 -1.679 -2.592 1.00 . A C . 27 PHE CE2 1 1
2 2063 1 1 27 PHE CG C 63.611 0.597 -3.414 1.00 . A C . 27 PHE CG 1 1
2 2064 1 1 27 PHE CZ C 65.104 -1.741 -3.031 1.00 . A C . 27 PHE CZ 1 1
2 2065 1 1 27 PHE H H 62.056 1.560 -6.065 1.00 . A C . 27 PHE H 1 1
2 2066 1 1 27 PHE HA H 63.343 3.693 -4.576 1.00 . A C . 27 PHE HA 1 1
2 2067 1 1 27 PHE HB2 H 62.856 2.467 -2.730 1.00 . A C . 27 PHE HB2 1 1
2 2068 1 1 27 PHE HB3 H 61.778 1.597 -3.821 1.00 . A C . 27 PHE HB3 1 1
2 2069 1 1 27 PHE HD1 H 65.387 1.388 -4.340 1.00 . A C . 27 PHE HD1 1 1
2 2070 1 1 27 PHE HD2 H 62.006 -0.462 -2.444 1.00 . A C . 27 PHE HD2 1 1
2 2071 1 1 27 PHE HE1 H 66.710 -0.683 -4.001 1.00 . A C . 27 PHE HE1 1 1
2 2072 1 1 27 PHE HE2 H 63.328 -2.532 -2.105 1.00 . A C . 27 PHE HE2 1 1
2 2073 1 1 27 PHE HZ H 65.680 -2.643 -2.884 1.00 . A C . 27 PHE HZ 1 1
2 2074 1 1 27 PHE N N 62.574 2.389 -5.998 1.00 . A C . 27 PHE N 1 1
2 2075 1 1 27 PHE O O 65.675 2.389 -4.162 1.00 . A C . 27 PHE O 1 1
2 2076 1 1 28 VAL C C 66.818 1.705 -7.979 1.00 . A C . 28 VAL C 1 1
2 2077 1 1 28 VAL CA C 66.454 1.268 -6.563 1.00 . A C . 28 VAL CA 1 1
2 2078 1 1 28 VAL CB C 66.561 -0.254 -6.454 1.00 . A C . 28 VAL CB 1 1
2 2079 1 1 28 VAL CG1 C 65.193 -0.838 -6.100 1.00 . A C . 28 VAL CG1 1 1
2 2080 1 1 28 VAL CG2 C 67.029 -0.829 -7.793 1.00 . A C . 28 VAL CG2 1 1
2 2081 1 1 28 VAL H H 64.385 1.594 -6.886 1.00 . A C . 28 VAL H 1 1
2 2082 1 1 28 VAL HA H 67.148 1.716 -5.869 1.00 . A C . 28 VAL HA 1 1
2 2083 1 1 28 VAL HB H 67.272 -0.510 -5.681 1.00 . A C . 28 VAL HB 1 1
2 2084 1 1 28 VAL HG11 H 64.725 -1.226 -6.993 1.00 . A C . 28 VAL HG11 1 1
2 2085 1 1 28 VAL HG12 H 64.570 -0.065 -5.674 1.00 . A C . 28 VAL HG12 1 1
2 2086 1 1 28 VAL HG13 H 65.316 -1.637 -5.383 1.00 . A C . 28 VAL HG13 1 1
2 2087 1 1 28 VAL HG21 H 67.000 -1.908 -7.751 1.00 . A C . 28 VAL HG21 1 1
2 2088 1 1 28 VAL HG22 H 68.040 -0.503 -7.991 1.00 . A C . 28 VAL HG22 1 1
2 2089 1 1 28 VAL HG23 H 66.378 -0.481 -8.581 1.00 . A C . 28 VAL HG23 1 1
2 2090 1 1 28 VAL N N 65.102 1.698 -6.226 1.00 . A C . 28 VAL N 1 1
2 2091 1 1 28 VAL O O 67.711 1.134 -8.605 1.00 . A C . 28 VAL O 1 1
2 2092 1 1 29 LEU C C 67.767 3.850 -9.900 1.00 . A C . 29 LEU C 1 1
2 2093 1 1 29 LEU CA C 66.378 3.226 -9.820 1.00 . A C . 29 LEU CA 1 1
2 2094 1 1 29 LEU CB C 65.325 4.270 -10.196 1.00 . A C . 29 LEU CB 1 1
2 2095 1 1 29 LEU CD1 C 65.003 3.468 -12.540 1.00 . A C . 29 LEU CD1 1 1
2 2096 1 1 29 LEU CD2 C 64.624 5.872 -11.979 1.00 . A C . 29 LEU CD2 1 1
2 2097 1 1 29 LEU CG C 65.474 4.637 -11.673 1.00 . A C . 29 LEU CG 1 1
2 2098 1 1 29 LEU H H 65.420 3.137 -7.931 1.00 . A C . 29 LEU H 1 1
2 2099 1 1 29 LEU HA H 66.321 2.406 -10.520 1.00 . A C . 29 LEU HA 1 1
2 2100 1 1 29 LEU HB2 H 64.339 3.864 -10.023 1.00 . A C . 29 LEU HB2 1 1
2 2101 1 1 29 LEU HB3 H 65.462 5.154 -9.592 1.00 . A C . 29 LEU HB3 1 1
2 2102 1 1 29 LEU HD11 H 64.304 2.864 -11.981 1.00 . A C . 29 LEU HD11 1 1
2 2103 1 1 29 LEU HD12 H 65.853 2.865 -12.824 1.00 . A C . 29 LEU HD12 1 1
2 2104 1 1 29 LEU HD13 H 64.520 3.849 -13.428 1.00 . A C . 29 LEU HD13 1 1
2 2105 1 1 29 LEU HD21 H 64.270 5.822 -12.998 1.00 . A C . 29 LEU HD21 1 1
2 2106 1 1 29 LEU HD22 H 65.222 6.762 -11.849 1.00 . A C . 29 LEU HD22 1 1
2 2107 1 1 29 LEU HD23 H 63.780 5.904 -11.306 1.00 . A C . 29 LEU HD23 1 1
2 2108 1 1 29 LEU HG H 66.512 4.849 -11.888 1.00 . A C . 29 LEU HG 1 1
2 2109 1 1 29 LEU N N 66.120 2.720 -8.477 1.00 . A C . 29 LEU N 1 1
2 2110 1 1 29 LEU O O 67.953 5.021 -9.566 1.00 . A C . 29 LEU O 1 1
2 2111 1 1 30 GLY C C 71.045 2.776 -9.538 1.00 . A C . 30 GLY C 1 1
2 2112 1 1 30 GLY CA C 70.110 3.548 -10.463 1.00 . A C . 30 GLY CA 1 1
2 2113 1 1 30 GLY H H 68.534 2.137 -10.595 1.00 . A C . 30 GLY H 1 1
2 2114 1 1 30 GLY HA2 H 70.441 3.428 -11.485 1.00 . A C . 30 GLY HA2 1 1
2 2115 1 1 30 GLY HA3 H 70.139 4.594 -10.201 1.00 . A C . 30 GLY HA3 1 1
2 2116 1 1 30 GLY N N 68.741 3.061 -10.344 1.00 . A C . 30 GLY N 1 1
2 2117 1 1 30 GLY O O 72.239 3.065 -9.465 1.00 . A C . 30 GLY O 1 1
2 2118 1 1 31 ALA C C 72.334 0.181 -8.678 1.00 . A C . 31 ALA C 1 1
2 2119 1 1 31 ALA CA C 71.288 0.987 -7.915 1.00 . A C . 31 ALA CA 1 1
2 2120 1 1 31 ALA CB C 70.379 0.036 -7.134 1.00 . A C . 31 ALA CB 1 1
2 2121 1 1 31 ALA H H 69.536 1.609 -8.932 1.00 . A C . 31 ALA H 1 1
2 2122 1 1 31 ALA HA H 71.789 1.641 -7.217 1.00 . A C . 31 ALA HA 1 1
2 2123 1 1 31 ALA HB1 H 70.812 -0.162 -6.165 1.00 . A C . 31 ALA HB1 1 1
2 2124 1 1 31 ALA HB2 H 70.275 -0.891 -7.678 1.00 . A C . 31 ALA HB2 1 1
2 2125 1 1 31 ALA HB3 H 69.407 0.490 -7.007 1.00 . A C . 31 ALA HB3 1 1
2 2126 1 1 31 ALA N N 70.493 1.794 -8.833 1.00 . A C . 31 ALA N 1 1
2 2127 1 1 31 ALA O O 72.303 0.111 -9.906 1.00 . A C . 31 ALA O 1 1
2 2128 1 1 32 GLU C C 73.933 -2.702 -8.558 1.00 . A C . 32 GLU C 1 1
2 2129 1 1 32 GLU CA C 74.311 -1.225 -8.560 1.00 . A C . 32 GLU CA 1 1
2 2130 1 1 32 GLU CB C 75.627 -1.032 -7.803 1.00 . A C . 32 GLU CB 1 1
2 2131 1 1 32 GLU CD C 77.454 0.600 -7.293 1.00 . A C . 32 GLU CD 1 1
2 2132 1 1 32 GLU CG C 76.075 0.426 -7.922 1.00 . A C . 32 GLU CG 1 1
2 2133 1 1 32 GLU H H 73.234 -0.335 -6.966 1.00 . A C . 32 GLU H 1 1
2 2134 1 1 32 GLU HA H 74.445 -0.898 -9.580 1.00 . A C . 32 GLU HA 1 1
2 2135 1 1 32 GLU HB2 H 75.483 -1.282 -6.762 1.00 . A C . 32 GLU HB2 1 1
2 2136 1 1 32 GLU HB3 H 76.383 -1.675 -8.227 1.00 . A C . 32 GLU HB3 1 1
2 2137 1 1 32 GLU HG2 H 76.119 0.703 -8.965 1.00 . A C . 32 GLU HG2 1 1
2 2138 1 1 32 GLU HG3 H 75.367 1.061 -7.411 1.00 . A C . 32 GLU HG3 1 1
2 2139 1 1 32 GLU N N 73.259 -0.426 -7.941 1.00 . A C . 32 GLU N 1 1
2 2140 1 1 32 GLU O O 74.066 -3.389 -9.571 1.00 . A C . 32 GLU O 1 1
2 2141 1 1 32 GLU OE1 O 77.927 -0.343 -6.680 1.00 . A C . 32 GLU OE1 1 1
2 2142 1 1 32 GLU OE2 O 78.016 1.674 -7.433 1.00 . A C . 32 GLU OE2 1 1
2 2143 1 1 33 ASP C C 71.546 -4.711 -7.255 1.00 . A C . 33 ASP C 1 1
2 2144 1 1 33 ASP CA C 73.066 -4.585 -7.291 1.00 . A C . 33 ASP CA 1 1
2 2145 1 1 33 ASP CB C 73.661 -5.186 -6.017 1.00 . A C . 33 ASP CB 1 1
2 2146 1 1 33 ASP CG C 73.375 -6.683 -5.964 1.00 . A C . 33 ASP CG 1 1
2 2147 1 1 33 ASP H H 73.376 -2.592 -6.638 1.00 . A C . 33 ASP H 1 1
2 2148 1 1 33 ASP HA H 73.443 -5.131 -8.143 1.00 . A C . 33 ASP HA 1 1
2 2149 1 1 33 ASP HB2 H 74.729 -5.024 -6.010 1.00 . A C . 33 ASP HB2 1 1
2 2150 1 1 33 ASP HB3 H 73.220 -4.707 -5.155 1.00 . A C . 33 ASP HB3 1 1
2 2151 1 1 33 ASP N N 73.460 -3.186 -7.413 1.00 . A C . 33 ASP N 1 1
2 2152 1 1 33 ASP O O 70.969 -5.572 -7.920 1.00 . A C . 33 ASP O 1 1
2 2153 1 1 33 ASP OD1 O 74.131 -7.432 -6.560 1.00 . A C . 33 ASP OD1 1 1
2 2154 1 1 33 ASP OD2 O 72.404 -7.058 -5.328 1.00 . A C . 33 ASP OD2 1 1
2 2155 1 1 34 GLY C C 69.014 -3.615 -4.921 1.00 . A C . 34 GLY C 1 1
2 2156 1 1 34 GLY CA C 69.450 -3.874 -6.359 1.00 . A C . 34 GLY CA 1 1
2 2157 1 1 34 GLY H H 71.416 -3.184 -5.967 1.00 . A C . 34 GLY H 1 1
2 2158 1 1 34 GLY HA2 H 69.031 -3.113 -7.001 1.00 . A C . 34 GLY HA2 1 1
2 2159 1 1 34 GLY HA3 H 69.086 -4.841 -6.669 1.00 . A C . 34 GLY HA3 1 1
2 2160 1 1 34 GLY N N 70.904 -3.849 -6.474 1.00 . A C . 34 GLY N 1 1
2 2161 1 1 34 GLY O O 68.177 -4.336 -4.377 1.00 . A C . 34 GLY O 1 1
2 2162 1 1 35 CYS C C 68.895 -0.758 -2.824 1.00 . A C . 35 CYS C 1 1
2 2163 1 1 35 CYS CA C 69.247 -2.238 -2.935 1.00 . A C . 35 CYS CA 1 1
2 2164 1 1 35 CYS CB C 70.425 -2.555 -2.012 1.00 . A C . 35 CYS CB 1 1
2 2165 1 1 35 CYS H H 70.245 -2.043 -4.794 1.00 . A C . 35 CYS H 1 1
2 2166 1 1 35 CYS HA H 68.395 -2.825 -2.626 1.00 . A C . 35 CYS HA 1 1
2 2167 1 1 35 CYS HB2 H 71.153 -1.760 -2.072 1.00 . A C . 35 CYS HB2 1 1
2 2168 1 1 35 CYS HB3 H 70.072 -2.644 -0.995 1.00 . A C . 35 CYS HB3 1 1
2 2169 1 1 35 CYS HG H 71.161 -4.717 -1.778 1.00 . A C . 35 CYS HG 1 1
2 2170 1 1 35 CYS N N 69.585 -2.582 -4.311 1.00 . A C . 35 CYS N 1 1
2 2171 1 1 35 CYS O O 68.711 -0.076 -3.832 1.00 . A C . 35 CYS O 1 1
2 2172 1 1 35 CYS SG S 71.190 -4.113 -2.524 1.00 . A C . 35 CYS SG 1 1
2 2173 1 1 36 ILE C C 69.478 1.772 -0.408 1.00 . A C . 36 ILE C 1 1
2 2174 1 1 36 ILE CA C 68.472 1.134 -1.361 1.00 . A C . 36 ILE CA 1 1
2 2175 1 1 36 ILE CB C 67.066 1.249 -0.773 1.00 . A C . 36 ILE CB 1 1
2 2176 1 1 36 ILE CD1 C 67.151 3.680 -1.347 1.00 . A C . 36 ILE CD1 1 1
2 2177 1 1 36 ILE CG1 C 66.321 2.399 -1.454 1.00 . A C . 36 ILE CG1 1 1
2 2178 1 1 36 ILE CG2 C 67.161 1.524 0.729 1.00 . A C . 36 ILE CG2 1 1
2 2179 1 1 36 ILE H H 68.960 -0.858 -0.826 1.00 . A C . 36 ILE H 1 1
2 2180 1 1 36 ILE HA H 68.500 1.660 -2.303 1.00 . A C . 36 ILE HA 1 1
2 2181 1 1 36 ILE HB H 66.531 0.324 -0.936 1.00 . A C . 36 ILE HB 1 1
2 2182 1 1 36 ILE HD11 H 67.449 3.831 -0.320 1.00 . A C . 36 ILE HD11 1 1
2 2183 1 1 36 ILE HD12 H 66.560 4.521 -1.678 1.00 . A C . 36 ILE HD12 1 1
2 2184 1 1 36 ILE HD13 H 68.031 3.592 -1.968 1.00 . A C . 36 ILE HD13 1 1
2 2185 1 1 36 ILE HG12 H 66.162 2.158 -2.496 1.00 . A C . 36 ILE HG12 1 1
2 2186 1 1 36 ILE HG13 H 65.368 2.549 -0.970 1.00 . A C . 36 ILE HG13 1 1
2 2187 1 1 36 ILE HG21 H 67.812 0.795 1.188 1.00 . A C . 36 ILE HG21 1 1
2 2188 1 1 36 ILE HG22 H 66.177 1.455 1.171 1.00 . A C . 36 ILE HG22 1 1
2 2189 1 1 36 ILE HG23 H 67.559 2.515 0.889 1.00 . A C . 36 ILE HG23 1 1
2 2190 1 1 36 ILE N N 68.803 -0.267 -1.592 1.00 . A C . 36 ILE N 1 1
2 2191 1 1 36 ILE O O 70.074 1.092 0.427 1.00 . A C . 36 ILE O 1 1
2 2192 1 1 37 SER C C 70.241 5.283 0.375 1.00 . A C . 37 SER C 1 1
2 2193 1 1 37 SER CA C 70.599 3.801 0.316 1.00 . A C . 37 SER CA 1 1
2 2194 1 1 37 SER CB C 72.022 3.640 -0.218 1.00 . A C . 37 SER CB 1 1
2 2195 1 1 37 SER H H 69.160 3.572 -1.223 1.00 . A C . 37 SER H 1 1
2 2196 1 1 37 SER HA H 70.551 3.389 1.312 1.00 . A C . 37 SER HA 1 1
2 2197 1 1 37 SER HB2 H 72.728 3.966 0.528 1.00 . A C . 37 SER HB2 1 1
2 2198 1 1 37 SER HB3 H 72.203 2.598 -0.449 1.00 . A C . 37 SER HB3 1 1
2 2199 1 1 37 SER HG H 71.368 4.930 -1.519 1.00 . A C . 37 SER HG 1 1
2 2200 1 1 37 SER N N 69.662 3.082 -0.540 1.00 . A C . 37 SER N 1 1
2 2201 1 1 37 SER O O 71.119 6.145 0.345 1.00 . A C . 37 SER O 1 1
2 2202 1 1 37 SER OG O 72.178 4.432 -1.388 1.00 . A C . 37 SER OG 1 1
2 2203 1 1 38 THR C C 68.680 7.645 -0.821 1.00 . A C . 38 THR C 1 1
2 2204 1 1 38 THR CA C 68.483 6.952 0.523 1.00 . A C . 38 THR CA 1 1
2 2205 1 1 38 THR CB C 69.250 7.711 1.609 1.00 . A C . 38 THR CB 1 1
2 2206 1 1 38 THR CG2 C 70.411 8.478 0.974 1.00 . A C . 38 THR CG2 1 1
2 2207 1 1 38 THR H H 68.291 4.842 0.481 1.00 . A C . 38 THR H 1 1
2 2208 1 1 38 THR HA H 67.432 6.959 0.770 1.00 . A C . 38 THR HA 1 1
2 2209 1 1 38 THR HB H 69.639 7.011 2.332 1.00 . A C . 38 THR HB 1 1
2 2210 1 1 38 THR HG1 H 67.561 8.665 1.746 1.00 . A C . 38 THR HG1 1 1
2 2211 1 1 38 THR HG21 H 70.919 9.054 1.733 1.00 . A C . 38 THR HG21 1 1
2 2212 1 1 38 THR HG22 H 70.030 9.142 0.212 1.00 . A C . 38 THR HG22 1 1
2 2213 1 1 38 THR HG23 H 71.104 7.779 0.529 1.00 . A C . 38 THR HG23 1 1
2 2214 1 1 38 THR N N 68.946 5.570 0.460 1.00 . A C . 38 THR N 1 1
2 2215 1 1 38 THR O O 67.736 8.187 -1.395 1.00 . A C . 38 THR O 1 1
2 2216 1 1 38 THR OG1 O 68.373 8.623 2.255 1.00 . A C . 38 THR OG1 1 1
2 2217 1 1 39 LYS C C 69.131 7.955 -3.618 1.00 . A C . 39 LYS C 1 1
2 2218 1 1 39 LYS CA C 70.223 8.253 -2.595 1.00 . A C . 39 LYS CA 1 1
2 2219 1 1 39 LYS CB C 71.567 7.743 -3.117 1.00 . A C . 39 LYS CB 1 1
2 2220 1 1 39 LYS CD C 72.892 9.399 -1.794 1.00 . A C . 39 LYS CD 1 1
2 2221 1 1 39 LYS CE C 74.272 9.583 -1.161 1.00 . A C . 39 LYS CE 1 1
2 2222 1 1 39 LYS CG C 72.633 7.910 -2.032 1.00 . A C . 39 LYS CG 1 1
2 2223 1 1 39 LYS H H 70.626 7.176 -0.815 1.00 . A C . 39 LYS H 1 1
2 2224 1 1 39 LYS HA H 70.287 9.322 -2.453 1.00 . A C . 39 LYS HA 1 1
2 2225 1 1 39 LYS HB2 H 71.479 6.699 -3.379 1.00 . A C . 39 LYS HB2 1 1
2 2226 1 1 39 LYS HB3 H 71.854 8.310 -3.990 1.00 . A C . 39 LYS HB3 1 1
2 2227 1 1 39 LYS HD2 H 72.854 9.925 -2.737 1.00 . A C . 39 LYS HD2 1 1
2 2228 1 1 39 LYS HD3 H 72.138 9.794 -1.131 1.00 . A C . 39 LYS HD3 1 1
2 2229 1 1 39 LYS HE2 H 74.538 8.692 -0.612 1.00 . A C . 39 LYS HE2 1 1
2 2230 1 1 39 LYS HE3 H 75.003 9.760 -1.936 1.00 . A C . 39 LYS HE3 1 1
2 2231 1 1 39 LYS HG2 H 72.288 7.453 -1.116 1.00 . A C . 39 LYS HG2 1 1
2 2232 1 1 39 LYS HG3 H 73.548 7.434 -2.350 1.00 . A C . 39 LYS HG3 1 1
2 2233 1 1 39 LYS HZ1 H 73.322 10.780 0.254 1.00 . A C . 39 LYS HZ1 1 1
2 2234 1 1 39 LYS HZ2 H 74.378 11.626 -0.773 1.00 . A C . 39 LYS HZ2 1 1
2 2235 1 1 39 LYS HZ3 H 74.999 10.651 0.472 1.00 . A C . 39 LYS HZ3 1 1
2 2236 1 1 39 LYS N N 69.913 7.623 -1.317 1.00 . A C . 39 LYS N 1 1
2 2237 1 1 39 LYS NZ N 74.241 10.748 -0.232 1.00 . A C . 39 LYS NZ 1 1
2 2238 1 1 39 LYS O O 68.768 8.814 -4.421 1.00 . A C . 39 LYS O 1 1
2 2239 1 1 40 GLU C C 66.186 6.558 -3.896 1.00 . A C . 40 GLU C 1 1
2 2240 1 1 40 GLU CA C 67.563 6.330 -4.512 1.00 . A C . 40 GLU CA 1 1
2 2241 1 1 40 GLU CB C 67.723 4.852 -4.875 1.00 . A C . 40 GLU CB 1 1
2 2242 1 1 40 GLU CD C 69.312 5.437 -6.718 1.00 . A C . 40 GLU CD 1 1
2 2243 1 1 40 GLU CG C 69.122 4.616 -5.447 1.00 . A C . 40 GLU CG 1 1
2 2244 1 1 40 GLU H H 68.942 6.088 -2.921 1.00 . A C . 40 GLU H 1 1
2 2245 1 1 40 GLU HA H 67.647 6.921 -5.412 1.00 . A C . 40 GLU HA 1 1
2 2246 1 1 40 GLU HB2 H 67.589 4.248 -3.989 1.00 . A C . 40 GLU HB2 1 1
2 2247 1 1 40 GLU HB3 H 66.984 4.580 -5.613 1.00 . A C . 40 GLU HB3 1 1
2 2248 1 1 40 GLU HG2 H 69.862 4.909 -4.717 1.00 . A C . 40 GLU HG2 1 1
2 2249 1 1 40 GLU HG3 H 69.242 3.568 -5.678 1.00 . A C . 40 GLU HG3 1 1
2 2250 1 1 40 GLU N N 68.613 6.731 -3.583 1.00 . A C . 40 GLU N 1 1
2 2251 1 1 40 GLU O O 65.275 7.056 -4.557 1.00 . A C . 40 GLU O 1 1
2 2252 1 1 40 GLU OE1 O 68.315 5.779 -7.333 1.00 . A C . 40 GLU OE1 1 1
2 2253 1 1 40 GLU OE2 O 70.451 5.712 -7.058 1.00 . A C . 40 GLU OE2 1 1
2 2254 1 1 41 LEU C C 64.330 7.820 -1.972 1.00 . A C . 41 LEU C 1 1
2 2255 1 1 41 LEU CA C 64.772 6.361 -1.932 1.00 . A C . 41 LEU CA 1 1
2 2256 1 1 41 LEU CB C 64.908 5.906 -0.478 1.00 . A C . 41 LEU CB 1 1
2 2257 1 1 41 LEU CD1 C 62.840 4.506 -0.407 1.00 . A C . 41 LEU CD1 1 1
2 2258 1 1 41 LEU CD2 C 63.651 5.642 1.664 1.00 . A C . 41 LEU CD2 1 1
2 2259 1 1 41 LEU CG C 63.518 5.761 0.144 1.00 . A C . 41 LEU CG 1 1
2 2260 1 1 41 LEU H H 66.804 5.799 -2.150 1.00 . A C . 41 LEU H 1 1
2 2261 1 1 41 LEU HA H 64.023 5.754 -2.418 1.00 . A C . 41 LEU HA 1 1
2 2262 1 1 41 LEU HB2 H 65.419 4.954 -0.445 1.00 . A C . 41 LEU HB2 1 1
2 2263 1 1 41 LEU HB3 H 65.474 6.638 0.078 1.00 . A C . 41 LEU HB3 1 1
2 2264 1 1 41 LEU HD11 H 62.394 3.952 0.405 1.00 . A C . 41 LEU HD11 1 1
2 2265 1 1 41 LEU HD12 H 63.574 3.889 -0.904 1.00 . A C . 41 LEU HD12 1 1
2 2266 1 1 41 LEU HD13 H 62.073 4.791 -1.112 1.00 . A C . 41 LEU HD13 1 1
2 2267 1 1 41 LEU HD21 H 63.059 4.809 2.013 1.00 . A C . 41 LEU HD21 1 1
2 2268 1 1 41 LEU HD22 H 63.301 6.552 2.129 1.00 . A C . 41 LEU HD22 1 1
2 2269 1 1 41 LEU HD23 H 64.687 5.481 1.923 1.00 . A C . 41 LEU HD23 1 1
2 2270 1 1 41 LEU HG H 62.923 6.629 -0.101 1.00 . A C . 41 LEU HG 1 1
2 2271 1 1 41 LEU N N 66.043 6.191 -2.627 1.00 . A C . 41 LEU N 1 1
2 2272 1 1 41 LEU O O 63.264 8.141 -2.497 1.00 . A C . 41 LEU O 1 1
2 2273 1 1 42 GLY C C 64.293 10.580 -2.738 1.00 . A C . 42 GLY C 1 1
2 2274 1 1 42 GLY CA C 64.839 10.122 -1.390 1.00 . A C . 42 GLY CA 1 1
2 2275 1 1 42 GLY H H 65.992 8.385 -1.009 1.00 . A C . 42 GLY H 1 1
2 2276 1 1 42 GLY HA2 H 64.100 10.308 -0.624 1.00 . A C . 42 GLY HA2 1 1
2 2277 1 1 42 GLY HA3 H 65.734 10.681 -1.164 1.00 . A C . 42 GLY HA3 1 1
2 2278 1 1 42 GLY N N 65.156 8.699 -1.413 1.00 . A C . 42 GLY N 1 1
2 2279 1 1 42 GLY O O 63.370 11.392 -2.801 1.00 . A C . 42 GLY O 1 1
2 2280 1 1 43 LYS C C 62.913 10.336 -5.266 1.00 . A C . 43 LYS C 1 1
2 2281 1 1 43 LYS CA C 64.432 10.417 -5.157 1.00 . A C . 43 LYS CA 1 1
2 2282 1 1 43 LYS CB C 65.070 9.481 -6.185 1.00 . A C . 43 LYS CB 1 1
2 2283 1 1 43 LYS CD C 66.013 11.023 -7.911 1.00 . A C . 43 LYS CD 1 1
2 2284 1 1 43 LYS CE C 65.917 11.456 -9.375 1.00 . A C . 43 LYS CE 1 1
2 2285 1 1 43 LYS CG C 64.873 10.054 -7.590 1.00 . A C . 43 LYS CG 1 1
2 2286 1 1 43 LYS H H 65.601 9.412 -3.703 1.00 . A C . 43 LYS H 1 1
2 2287 1 1 43 LYS HA H 64.745 11.429 -5.366 1.00 . A C . 43 LYS HA 1 1
2 2288 1 1 43 LYS HB2 H 66.127 9.387 -5.978 1.00 . A C . 43 LYS HB2 1 1
2 2289 1 1 43 LYS HB3 H 64.604 8.510 -6.126 1.00 . A C . 43 LYS HB3 1 1
2 2290 1 1 43 LYS HD2 H 65.938 11.891 -7.272 1.00 . A C . 43 LYS HD2 1 1
2 2291 1 1 43 LYS HD3 H 66.960 10.533 -7.743 1.00 . A C . 43 LYS HD3 1 1
2 2292 1 1 43 LYS HE2 H 64.881 11.602 -9.641 1.00 . A C . 43 LYS HE2 1 1
2 2293 1 1 43 LYS HE3 H 66.458 12.381 -9.513 1.00 . A C . 43 LYS HE3 1 1
2 2294 1 1 43 LYS HG2 H 64.870 9.249 -8.310 1.00 . A C . 43 LYS HG2 1 1
2 2295 1 1 43 LYS HG3 H 63.932 10.581 -7.635 1.00 . A C . 43 LYS HG3 1 1
2 2296 1 1 43 LYS HZ1 H 67.545 10.441 -10.184 1.00 . A C . 43 LYS HZ1 1 1
2 2297 1 1 43 LYS HZ2 H 66.212 10.557 -11.230 1.00 . A C . 43 LYS HZ2 1 1
2 2298 1 1 43 LYS HZ3 H 66.182 9.466 -9.928 1.00 . A C . 43 LYS HZ3 1 1
2 2299 1 1 43 LYS N N 64.870 10.054 -3.814 1.00 . A C . 43 LYS N 1 1
2 2300 1 1 43 LYS NZ N 66.509 10.400 -10.245 1.00 . A C . 43 LYS NZ 1 1
2 2301 1 1 43 LYS O O 62.283 11.160 -5.929 1.00 . A C . 43 LYS O 1 1
2 2302 1 1 44 VAL C C 60.197 10.186 -3.749 1.00 . A C . 44 VAL C 1 1
2 2303 1 1 44 VAL CA C 60.884 9.157 -4.641 1.00 . A C . 44 VAL CA 1 1
2 2304 1 1 44 VAL CB C 60.523 7.748 -4.169 1.00 . A C . 44 VAL CB 1 1
2 2305 1 1 44 VAL CG1 C 61.644 6.779 -4.548 1.00 . A C . 44 VAL CG1 1 1
2 2306 1 1 44 VAL CG2 C 60.345 7.750 -2.649 1.00 . A C . 44 VAL CG2 1 1
2 2307 1 1 44 VAL H H 62.883 8.710 -4.098 1.00 . A C . 44 VAL H 1 1
2 2308 1 1 44 VAL HA H 60.536 9.285 -5.655 1.00 . A C . 44 VAL HA 1 1
2 2309 1 1 44 VAL HB H 59.602 7.435 -4.641 1.00 . A C . 44 VAL HB 1 1
2 2310 1 1 44 VAL HG11 H 62.216 7.193 -5.366 1.00 . A C . 44 VAL HG11 1 1
2 2311 1 1 44 VAL HG12 H 61.216 5.834 -4.850 1.00 . A C . 44 VAL HG12 1 1
2 2312 1 1 44 VAL HG13 H 62.291 6.626 -3.697 1.00 . A C . 44 VAL HG13 1 1
2 2313 1 1 44 VAL HG21 H 60.355 6.734 -2.284 1.00 . A C . 44 VAL HG21 1 1
2 2314 1 1 44 VAL HG22 H 59.403 8.215 -2.397 1.00 . A C . 44 VAL HG22 1 1
2 2315 1 1 44 VAL HG23 H 61.153 8.304 -2.193 1.00 . A C . 44 VAL HG23 1 1
2 2316 1 1 44 VAL N N 62.330 9.337 -4.610 1.00 . A C . 44 VAL N 1 1
2 2317 1 1 44 VAL O O 59.143 10.719 -4.097 1.00 . A C . 44 VAL O 1 1
2 2318 1 1 45 MET C C 59.786 12.685 -2.399 1.00 . A C . 45 MET C 1 1
2 2319 1 1 45 MET CA C 60.238 11.428 -1.662 1.00 . A C . 45 MET CA 1 1
2 2320 1 1 45 MET CB C 61.279 11.800 -0.605 1.00 . A C . 45 MET CB 1 1
2 2321 1 1 45 MET CE C 59.647 8.818 1.237 1.00 . A C . 45 MET CE 1 1
2 2322 1 1 45 MET CG C 61.472 10.627 0.358 1.00 . A C . 45 MET CG 1 1
2 2323 1 1 45 MET H H 61.639 10.005 -2.372 1.00 . A C . 45 MET H 1 1
2 2324 1 1 45 MET HA H 59.385 10.985 -1.170 1.00 . A C . 45 MET HA 1 1
2 2325 1 1 45 MET HB2 H 62.218 12.027 -1.090 1.00 . A C . 45 MET HB2 1 1
2 2326 1 1 45 MET HB3 H 60.940 12.664 -0.053 1.00 . A C . 45 MET HB3 1 1
2 2327 1 1 45 MET HE1 H 60.475 8.193 1.541 1.00 . A C . 45 MET HE1 1 1
2 2328 1 1 45 MET HE2 H 59.442 8.656 0.191 1.00 . A C . 45 MET HE2 1 1
2 2329 1 1 45 MET HE3 H 58.769 8.571 1.817 1.00 . A C . 45 MET HE3 1 1
2 2330 1 1 45 MET HG2 H 61.523 9.705 -0.203 1.00 . A C . 45 MET HG2 1 1
2 2331 1 1 45 MET HG3 H 62.388 10.763 0.912 1.00 . A C . 45 MET HG3 1 1
2 2332 1 1 45 MET N N 60.801 10.460 -2.597 1.00 . A C . 45 MET N 1 1
2 2333 1 1 45 MET O O 58.604 13.028 -2.394 1.00 . A C . 45 MET O 1 1
2 2334 1 1 45 MET SD S 60.076 10.555 1.508 1.00 . A C . 45 MET SD 1 1
2 2335 1 1 46 ARG C C 59.097 14.439 -4.508 1.00 . A C . 46 ARG C 1 1
2 2336 1 1 46 ARG CA C 60.423 14.586 -3.769 1.00 . A C . 46 ARG CA 1 1
2 2337 1 1 46 ARG CB C 61.538 14.889 -4.772 1.00 . A C . 46 ARG CB 1 1
2 2338 1 1 46 ARG CD C 62.369 16.527 -6.465 1.00 . A C . 46 ARG CD 1 1
2 2339 1 1 46 ARG CG C 61.273 16.241 -5.437 1.00 . A C . 46 ARG CG 1 1
2 2340 1 1 46 ARG CZ C 62.480 18.947 -6.295 1.00 . A C . 46 ARG CZ 1 1
2 2341 1 1 46 ARG H H 61.661 13.047 -3.000 1.00 . A C . 46 ARG H 1 1
2 2342 1 1 46 ARG HA H 60.348 15.408 -3.073 1.00 . A C . 46 ARG HA 1 1
2 2343 1 1 46 ARG HB2 H 62.487 14.919 -4.256 1.00 . A C . 46 ARG HB2 1 1
2 2344 1 1 46 ARG HB3 H 61.563 14.117 -5.527 1.00 . A C . 46 ARG HB3 1 1
2 2345 1 1 46 ARG HD2 H 63.334 16.456 -5.988 1.00 . A C . 46 ARG HD2 1 1
2 2346 1 1 46 ARG HD3 H 62.310 15.799 -7.262 1.00 . A C . 46 ARG HD3 1 1
2 2347 1 1 46 ARG HE H 61.885 17.972 -7.939 1.00 . A C . 46 ARG HE 1 1
2 2348 1 1 46 ARG HG2 H 60.312 16.217 -5.931 1.00 . A C . 46 ARG HG2 1 1
2 2349 1 1 46 ARG HG3 H 61.274 17.017 -4.687 1.00 . A C . 46 ARG HG3 1 1
2 2350 1 1 46 ARG HH11 H 63.025 17.910 -4.672 1.00 . A C . 46 ARG HH11 1 1
2 2351 1 1 46 ARG HH12 H 63.114 19.633 -4.524 1.00 . A C . 46 ARG HH12 1 1
2 2352 1 1 46 ARG HH21 H 61.998 20.233 -7.752 1.00 . A C . 46 ARG HH21 1 1
2 2353 1 1 46 ARG HH22 H 62.532 20.948 -6.268 1.00 . A C . 46 ARG HH22 1 1
2 2354 1 1 46 ARG N N 60.735 13.367 -3.031 1.00 . A C . 46 ARG N 1 1
2 2355 1 1 46 ARG NE N 62.204 17.867 -7.018 1.00 . A C . 46 ARG NE 1 1
2 2356 1 1 46 ARG NH1 N 62.906 18.820 -5.068 1.00 . A C . 46 ARG NH1 1 1
2 2357 1 1 46 ARG NH2 N 62.325 20.135 -6.812 1.00 . A C . 46 ARG NH2 1 1
2 2358 1 1 46 ARG O O 58.326 15.393 -4.615 1.00 . A C . 46 ARG O 1 1
2 2359 1 1 47 MET C C 56.473 12.635 -4.778 1.00 . A C . 47 MET C 1 1
2 2360 1 1 47 MET CA C 57.601 12.979 -5.745 1.00 . A C . 47 MET CA 1 1
2 2361 1 1 47 MET CB C 57.806 11.823 -6.725 1.00 . A C . 47 MET CB 1 1
2 2362 1 1 47 MET CE C 54.960 10.798 -7.211 1.00 . A C . 47 MET CE 1 1
2 2363 1 1 47 MET CG C 57.146 12.164 -8.062 1.00 . A C . 47 MET CG 1 1
2 2364 1 1 47 MET H H 59.490 12.516 -4.901 1.00 . A C . 47 MET H 1 1
2 2365 1 1 47 MET HA H 57.329 13.863 -6.301 1.00 . A C . 47 MET HA 1 1
2 2366 1 1 47 MET HB2 H 58.864 11.661 -6.876 1.00 . A C . 47 MET HB2 1 1
2 2367 1 1 47 MET HB3 H 57.358 10.926 -6.324 1.00 . A C . 47 MET HB3 1 1
2 2368 1 1 47 MET HE1 H 55.623 10.075 -7.665 1.00 . A C . 47 MET HE1 1 1
2 2369 1 1 47 MET HE2 H 53.941 10.564 -7.477 1.00 . A C . 47 MET HE2 1 1
2 2370 1 1 47 MET HE3 H 55.065 10.765 -6.135 1.00 . A C . 47 MET HE3 1 1
2 2371 1 1 47 MET HG2 H 57.601 13.054 -8.472 1.00 . A C . 47 MET HG2 1 1
2 2372 1 1 47 MET HG3 H 57.279 11.342 -8.750 1.00 . A C . 47 MET HG3 1 1
2 2373 1 1 47 MET N N 58.838 13.239 -5.017 1.00 . A C . 47 MET N 1 1
2 2374 1 1 47 MET O O 55.307 12.932 -5.039 1.00 . A C . 47 MET O 1 1
2 2375 1 1 47 MET SD S 55.378 12.455 -7.806 1.00 . A C . 47 MET SD 1 1
2 2376 1 1 48 LEU C C 55.248 12.868 -1.992 1.00 . A C . 48 LEU C 1 1
2 2377 1 1 48 LEU CA C 55.836 11.629 -2.661 1.00 . A C . 48 LEU CA 1 1
2 2378 1 1 48 LEU CB C 56.478 10.732 -1.602 1.00 . A C . 48 LEU CB 1 1
2 2379 1 1 48 LEU CD1 C 54.245 9.667 -1.258 1.00 . A C . 48 LEU CD1 1 1
2 2380 1 1 48 LEU CD2 C 56.049 9.363 0.442 1.00 . A C . 48 LEU CD2 1 1
2 2381 1 1 48 LEU CG C 55.429 10.338 -0.561 1.00 . A C . 48 LEU CG 1 1
2 2382 1 1 48 LEU H H 57.772 11.798 -3.506 1.00 . A C . 48 LEU H 1 1
2 2383 1 1 48 LEU HA H 55.041 11.082 -3.146 1.00 . A C . 48 LEU HA 1 1
2 2384 1 1 48 LEU HB2 H 56.870 9.842 -2.075 1.00 . A C . 48 LEU HB2 1 1
2 2385 1 1 48 LEU HB3 H 57.282 11.265 -1.117 1.00 . A C . 48 LEU HB3 1 1
2 2386 1 1 48 LEU HD11 H 54.600 9.101 -2.107 1.00 . A C . 48 LEU HD11 1 1
2 2387 1 1 48 LEU HD12 H 53.549 10.422 -1.594 1.00 . A C . 48 LEU HD12 1 1
2 2388 1 1 48 LEU HD13 H 53.749 9.003 -0.565 1.00 . A C . 48 LEU HD13 1 1
2 2389 1 1 48 LEU HD21 H 55.718 9.613 1.439 1.00 . A C . 48 LEU HD21 1 1
2 2390 1 1 48 LEU HD22 H 57.126 9.431 0.392 1.00 . A C . 48 LEU HD22 1 1
2 2391 1 1 48 LEU HD23 H 55.741 8.356 0.203 1.00 . A C . 48 LEU HD23 1 1
2 2392 1 1 48 LEU HG H 55.088 11.223 -0.043 1.00 . A C . 48 LEU HG 1 1
2 2393 1 1 48 LEU N N 56.828 12.009 -3.661 1.00 . A C . 48 LEU N 1 1
2 2394 1 1 48 LEU O O 54.247 12.785 -1.281 1.00 . A C . 48 LEU O 1 1
2 2395 1 1 49 GLY C C 56.280 15.674 -0.457 1.00 . A C . 49 GLY C 1 1
2 2396 1 1 49 GLY CA C 55.408 15.265 -1.639 1.00 . A C . 49 GLY CA 1 1
2 2397 1 1 49 GLY H H 56.671 14.021 -2.800 1.00 . A C . 49 GLY H 1 1
2 2398 1 1 49 GLY HA2 H 55.438 16.042 -2.390 1.00 . A C . 49 GLY HA2 1 1
2 2399 1 1 49 GLY HA3 H 54.391 15.138 -1.300 1.00 . A C . 49 GLY HA3 1 1
2 2400 1 1 49 GLY N N 55.878 14.015 -2.225 1.00 . A C . 49 GLY N 1 1
2 2401 1 1 49 GLY O O 55.876 16.490 0.372 1.00 . A C . 49 GLY O 1 1
2 2402 1 1 50 GLN C C 59.841 15.391 0.203 1.00 . A C . 50 GLN C 1 1
2 2403 1 1 50 GLN CA C 58.399 15.415 0.700 1.00 . A C . 50 GLN CA 1 1
2 2404 1 1 50 GLN CB C 58.232 14.402 1.835 1.00 . A C . 50 GLN CB 1 1
2 2405 1 1 50 GLN CD C 55.735 14.376 1.992 1.00 . A C . 50 GLN CD 1 1
2 2406 1 1 50 GLN CG C 56.969 13.572 1.598 1.00 . A C . 50 GLN CG 1 1
2 2407 1 1 50 GLN H H 57.745 14.458 -1.074 1.00 . A C . 50 GLN H 1 1
2 2408 1 1 50 GLN HA H 58.175 16.401 1.078 1.00 . A C . 50 GLN HA 1 1
2 2409 1 1 50 GLN HB2 H 59.093 13.750 1.865 1.00 . A C . 50 GLN HB2 1 1
2 2410 1 1 50 GLN HB3 H 58.144 14.926 2.775 1.00 . A C . 50 GLN HB3 1 1
2 2411 1 1 50 GLN HE21 H 56.447 14.870 3.779 1.00 . A C . 50 GLN HE21 1 1
2 2412 1 1 50 GLN HE22 H 54.900 15.472 3.422 1.00 . A C . 50 GLN HE22 1 1
2 2413 1 1 50 GLN HG2 H 56.906 13.308 0.552 1.00 . A C . 50 GLN HG2 1 1
2 2414 1 1 50 GLN HG3 H 57.014 12.672 2.193 1.00 . A C . 50 GLN HG3 1 1
2 2415 1 1 50 GLN N N 57.477 15.102 -0.385 1.00 . A C . 50 GLN N 1 1
2 2416 1 1 50 GLN NE2 N 55.690 14.954 3.161 1.00 . A C . 50 GLN NE2 1 1
2 2417 1 1 50 GLN O O 60.091 15.370 -1.002 1.00 . A C . 50 GLN O 1 1
2 2418 1 1 50 GLN OE1 O 54.786 14.480 1.215 1.00 . A C . 50 GLN OE1 1 1
2 2419 1 1 51 ASN C C 63.066 15.272 2.033 1.00 . A C . 51 ASN C 1 1
2 2420 1 1 51 ASN CA C 62.199 15.372 0.782 1.00 . A C . 51 ASN CA 1 1
2 2421 1 1 51 ASN CB C 62.561 16.641 0.008 1.00 . A C . 51 ASN CB 1 1
2 2422 1 1 51 ASN CG C 64.066 16.878 0.071 1.00 . A C . 51 ASN CG 1 1
2 2423 1 1 51 ASN H H 60.526 15.410 2.083 1.00 . A C . 51 ASN H 1 1
2 2424 1 1 51 ASN HA H 62.389 14.515 0.154 1.00 . A C . 51 ASN HA 1 1
2 2425 1 1 51 ASN HB2 H 62.259 16.530 -1.023 1.00 . A C . 51 ASN HB2 1 1
2 2426 1 1 51 ASN HB3 H 62.048 17.485 0.443 1.00 . A C . 51 ASN HB3 1 1
2 2427 1 1 51 ASN HD21 H 63.946 18.185 1.561 1.00 . A C . 51 ASN HD21 1 1
2 2428 1 1 51 ASN HD22 H 65.516 17.872 0.996 1.00 . A C . 51 ASN HD22 1 1
2 2429 1 1 51 ASN N N 60.785 15.393 1.138 1.00 . A C . 51 ASN N 1 1
2 2430 1 1 51 ASN ND2 N 64.549 17.714 0.949 1.00 . A C . 51 ASN ND2 1 1
2 2431 1 1 51 ASN O O 63.578 16.275 2.529 1.00 . A C . 51 ASN O 1 1
2 2432 1 1 51 ASN OD1 O 64.822 16.285 -0.699 1.00 . A C . 51 ASN OD1 1 1
2 2433 1 1 52 PRO C C 65.552 13.958 3.482 1.00 . A C . 52 PRO C 1 1
2 2434 1 1 52 PRO CA C 64.056 13.836 3.763 1.00 . A C . 52 PRO CA 1 1
2 2435 1 1 52 PRO CB C 63.690 12.406 4.162 1.00 . A C . 52 PRO CB 1 1
2 2436 1 1 52 PRO CD C 62.656 12.840 2.009 1.00 . A C . 52 PRO CD 1 1
2 2437 1 1 52 PRO CG C 63.239 11.743 2.902 1.00 . A C . 52 PRO CG 1 1
2 2438 1 1 52 PRO HA H 63.768 14.513 4.549 1.00 . A C . 52 PRO HA 1 1
2 2439 1 1 52 PRO HB2 H 64.555 11.898 4.566 1.00 . A C . 52 PRO HB2 1 1
2 2440 1 1 52 PRO HB3 H 62.887 12.412 4.883 1.00 . A C . 52 PRO HB3 1 1
2 2441 1 1 52 PRO HD2 H 62.957 12.690 0.981 1.00 . A C . 52 PRO HD2 1 1
2 2442 1 1 52 PRO HD3 H 61.580 12.865 2.091 1.00 . A C . 52 PRO HD3 1 1
2 2443 1 1 52 PRO HG2 H 64.080 11.271 2.413 1.00 . A C . 52 PRO HG2 1 1
2 2444 1 1 52 PRO HG3 H 62.477 11.011 3.120 1.00 . A C . 52 PRO HG3 1 1
2 2445 1 1 52 PRO N N 63.234 14.083 2.543 1.00 . A C . 52 PRO N 1 1
2 2446 1 1 52 PRO O O 65.995 13.795 2.345 1.00 . A C . 52 PRO O 1 1
2 2447 1 1 53 THR C C 68.438 13.016 4.341 1.00 . A C . 53 THR C 1 1
2 2448 1 1 53 THR CA C 67.767 14.386 4.380 1.00 . A C . 53 THR CA 1 1
2 2449 1 1 53 THR CB C 68.333 15.201 5.544 1.00 . A C . 53 THR CB 1 1
2 2450 1 1 53 THR CG2 C 67.203 15.574 6.505 1.00 . A C . 53 THR CG2 1 1
2 2451 1 1 53 THR H H 65.914 14.363 5.409 1.00 . A C . 53 THR H 1 1
2 2452 1 1 53 THR HA H 67.977 14.905 3.457 1.00 . A C . 53 THR HA 1 1
2 2453 1 1 53 THR HB H 68.790 16.102 5.165 1.00 . A C . 53 THR HB 1 1
2 2454 1 1 53 THR HG1 H 68.846 13.804 6.797 1.00 . A C . 53 THR HG1 1 1
2 2455 1 1 53 THR HG21 H 66.455 16.147 5.977 1.00 . A C . 53 THR HG21 1 1
2 2456 1 1 53 THR HG22 H 67.601 16.165 7.317 1.00 . A C . 53 THR HG22 1 1
2 2457 1 1 53 THR HG23 H 66.755 14.675 6.900 1.00 . A C . 53 THR HG23 1 1
2 2458 1 1 53 THR N N 66.323 14.244 4.526 1.00 . A C . 53 THR N 1 1
2 2459 1 1 53 THR O O 67.833 12.005 4.698 1.00 . A C . 53 THR O 1 1
2 2460 1 1 53 THR OG1 O 69.307 14.428 6.232 1.00 . A C . 53 THR OG1 1 1
2 2461 1 1 54 PRO C C 70.859 11.182 5.201 1.00 . A C . 54 PRO C 1 1
2 2462 1 1 54 PRO CA C 70.450 11.704 3.826 1.00 . A C . 54 PRO CA 1 1
2 2463 1 1 54 PRO CB C 71.679 12.091 3.001 1.00 . A C . 54 PRO CB 1 1
2 2464 1 1 54 PRO CD C 70.458 14.134 3.475 1.00 . A C . 54 PRO CD 1 1
2 2465 1 1 54 PRO CG C 71.850 13.560 3.205 1.00 . A C . 54 PRO CG 1 1
2 2466 1 1 54 PRO HA H 69.883 10.956 3.297 1.00 . A C . 54 PRO HA 1 1
2 2467 1 1 54 PRO HB2 H 72.550 11.557 3.356 1.00 . A C . 54 PRO HB2 1 1
2 2468 1 1 54 PRO HB3 H 71.510 11.881 1.956 1.00 . A C . 54 PRO HB3 1 1
2 2469 1 1 54 PRO HD2 H 70.504 14.883 4.254 1.00 . A C . 54 PRO HD2 1 1
2 2470 1 1 54 PRO HD3 H 70.037 14.548 2.573 1.00 . A C . 54 PRO HD3 1 1
2 2471 1 1 54 PRO HG2 H 72.500 13.741 4.051 1.00 . A C . 54 PRO HG2 1 1
2 2472 1 1 54 PRO HG3 H 72.262 14.012 2.317 1.00 . A C . 54 PRO HG3 1 1
2 2473 1 1 54 PRO N N 69.671 12.973 3.917 1.00 . A C . 54 PRO N 1 1
2 2474 1 1 54 PRO O O 71.193 10.007 5.355 1.00 . A C . 54 PRO O 1 1
2 2475 1 1 55 GLU C C 70.020 11.021 8.264 1.00 . A C . 55 GLU C 1 1
2 2476 1 1 55 GLU CA C 71.199 11.679 7.554 1.00 . A C . 55 GLU CA 1 1
2 2477 1 1 55 GLU CB C 71.647 12.912 8.341 1.00 . A C . 55 GLU CB 1 1
2 2478 1 1 55 GLU CD C 74.082 12.555 7.889 1.00 . A C . 55 GLU CD 1 1
2 2479 1 1 55 GLU CG C 72.903 13.502 7.695 1.00 . A C . 55 GLU CG 1 1
2 2480 1 1 55 GLU H H 70.555 12.986 6.014 1.00 . A C . 55 GLU H 1 1
2 2481 1 1 55 GLU HA H 72.018 10.978 7.509 1.00 . A C . 55 GLU HA 1 1
2 2482 1 1 55 GLU HB2 H 70.857 13.650 8.334 1.00 . A C . 55 GLU HB2 1 1
2 2483 1 1 55 GLU HB3 H 71.867 12.629 9.359 1.00 . A C . 55 GLU HB3 1 1
2 2484 1 1 55 GLU HG2 H 72.728 13.646 6.639 1.00 . A C . 55 GLU HG2 1 1
2 2485 1 1 55 GLU HG3 H 73.129 14.453 8.155 1.00 . A C . 55 GLU HG3 1 1
2 2486 1 1 55 GLU N N 70.830 12.063 6.196 1.00 . A C . 55 GLU N 1 1
2 2487 1 1 55 GLU O O 70.204 10.147 9.111 1.00 . A C . 55 GLU O 1 1
2 2488 1 1 55 GLU OE1 O 73.969 11.660 8.711 1.00 . A C . 55 GLU OE1 1 1
2 2489 1 1 55 GLU OE2 O 75.081 12.739 7.213 1.00 . A C . 55 GLU OE2 1 1
2 2490 1 1 56 GLU C C 67.083 9.719 7.698 1.00 . A C . 56 GLU C 1 1
2 2491 1 1 56 GLU CA C 67.609 10.890 8.522 1.00 . A C . 56 GLU CA 1 1
2 2492 1 1 56 GLU CB C 66.530 11.968 8.626 1.00 . A C . 56 GLU CB 1 1
2 2493 1 1 56 GLU CD C 65.937 14.159 9.679 1.00 . A C . 56 GLU CD 1 1
2 2494 1 1 56 GLU CG C 67.021 13.096 9.535 1.00 . A C . 56 GLU CG 1 1
2 2495 1 1 56 GLU H H 68.726 12.145 7.230 1.00 . A C . 56 GLU H 1 1
2 2496 1 1 56 GLU HA H 67.850 10.540 9.514 1.00 . A C . 56 GLU HA 1 1
2 2497 1 1 56 GLU HB2 H 66.319 12.363 7.643 1.00 . A C . 56 GLU HB2 1 1
2 2498 1 1 56 GLU HB3 H 65.631 11.539 9.042 1.00 . A C . 56 GLU HB3 1 1
2 2499 1 1 56 GLU HG2 H 67.260 12.693 10.509 1.00 . A C . 56 GLU HG2 1 1
2 2500 1 1 56 GLU HG3 H 67.905 13.544 9.106 1.00 . A C . 56 GLU HG3 1 1
2 2501 1 1 56 GLU N N 68.811 11.446 7.911 1.00 . A C . 56 GLU N 1 1
2 2502 1 1 56 GLU O O 66.668 8.698 8.247 1.00 . A C . 56 GLU O 1 1
2 2503 1 1 56 GLU OE1 O 64.963 14.086 8.949 1.00 . A C . 56 GLU OE1 1 1
2 2504 1 1 56 GLU OE2 O 66.097 15.031 10.518 1.00 . A C . 56 GLU OE2 1 1
2 2505 1 1 57 LEU C C 67.009 7.448 6.028 1.00 . A C . 57 LEU C 1 1
2 2506 1 1 57 LEU CA C 66.626 8.822 5.488 1.00 . A C . 57 LEU CA 1 1
2 2507 1 1 57 LEU CB C 67.222 9.008 4.092 1.00 . A C . 57 LEU CB 1 1
2 2508 1 1 57 LEU CD1 C 66.953 10.545 2.141 1.00 . A C . 57 LEU CD1 1 1
2 2509 1 1 57 LEU CD2 C 65.323 8.687 2.502 1.00 . A C . 57 LEU CD2 1 1
2 2510 1 1 57 LEU CG C 66.210 9.723 3.196 1.00 . A C . 57 LEU CG 1 1
2 2511 1 1 57 LEU H H 67.445 10.709 5.997 1.00 . A C . 57 LEU H 1 1
2 2512 1 1 57 LEU HA H 65.550 8.883 5.419 1.00 . A C . 57 LEU HA 1 1
2 2513 1 1 57 LEU HB2 H 68.124 9.599 4.162 1.00 . A C . 57 LEU HB2 1 1
2 2514 1 1 57 LEU HB3 H 67.456 8.043 3.668 1.00 . A C . 57 LEU HB3 1 1
2 2515 1 1 57 LEU HD11 H 67.973 10.702 2.459 1.00 . A C . 57 LEU HD11 1 1
2 2516 1 1 57 LEU HD12 H 66.463 11.500 2.018 1.00 . A C . 57 LEU HD12 1 1
2 2517 1 1 57 LEU HD13 H 66.947 10.014 1.201 1.00 . A C . 57 LEU HD13 1 1
2 2518 1 1 57 LEU HD21 H 64.795 9.155 1.684 1.00 . A C . 57 LEU HD21 1 1
2 2519 1 1 57 LEU HD22 H 64.611 8.291 3.210 1.00 . A C . 57 LEU HD22 1 1
2 2520 1 1 57 LEU HD23 H 65.938 7.885 2.121 1.00 . A C . 57 LEU HD23 1 1
2 2521 1 1 57 LEU HG H 65.598 10.380 3.797 1.00 . A C . 57 LEU HG 1 1
2 2522 1 1 57 LEU N N 67.103 9.873 6.378 1.00 . A C . 57 LEU N 1 1
2 2523 1 1 57 LEU O O 66.209 6.512 5.996 1.00 . A C . 57 LEU O 1 1
2 2524 1 1 58 GLN C C 67.623 5.390 7.888 1.00 . A C . 58 GLN C 1 1
2 2525 1 1 58 GLN CA C 68.716 6.068 7.068 1.00 . A C . 58 GLN CA 1 1
2 2526 1 1 58 GLN CB C 69.942 6.310 7.950 1.00 . A C . 58 GLN CB 1 1
2 2527 1 1 58 GLN CD C 72.309 7.121 7.965 1.00 . A C . 58 GLN CD 1 1
2 2528 1 1 58 GLN CG C 71.102 6.811 7.087 1.00 . A C . 58 GLN CG 1 1
2 2529 1 1 58 GLN H H 68.831 8.113 6.523 1.00 . A C . 58 GLN H 1 1
2 2530 1 1 58 GLN HA H 68.996 5.419 6.253 1.00 . A C . 58 GLN HA 1 1
2 2531 1 1 58 GLN HB2 H 69.705 7.050 8.701 1.00 . A C . 58 GLN HB2 1 1
2 2532 1 1 58 GLN HB3 H 70.227 5.387 8.432 1.00 . A C . 58 GLN HB3 1 1
2 2533 1 1 58 GLN HE21 H 73.593 7.127 6.451 1.00 . A C . 58 GLN HE21 1 1
2 2534 1 1 58 GLN HE22 H 74.269 7.438 7.977 1.00 . A C . 58 GLN HE22 1 1
2 2535 1 1 58 GLN HG2 H 71.367 6.050 6.368 1.00 . A C . 58 GLN HG2 1 1
2 2536 1 1 58 GLN HG3 H 70.799 7.707 6.566 1.00 . A C . 58 GLN HG3 1 1
2 2537 1 1 58 GLN N N 68.237 7.334 6.524 1.00 . A C . 58 GLN N 1 1
2 2538 1 1 58 GLN NE2 N 73.488 7.239 7.419 1.00 . A C . 58 GLN NE2 1 1
2 2539 1 1 58 GLN O O 67.498 4.165 7.881 1.00 . A C . 58 GLN O 1 1
2 2540 1 1 58 GLN OE1 O 72.174 7.261 9.181 1.00 . A C . 58 GLN OE1 1 1
2 2541 1 1 59 GLU C C 64.864 4.732 8.593 1.00 . A C . 59 GLU C 1 1
2 2542 1 1 59 GLU CA C 65.753 5.660 9.414 1.00 . A C . 59 GLU CA 1 1
2 2543 1 1 59 GLU CB C 64.913 6.806 9.981 1.00 . A C . 59 GLU CB 1 1
2 2544 1 1 59 GLU CD C 64.961 8.835 11.443 1.00 . A C . 59 GLU CD 1 1
2 2545 1 1 59 GLU CG C 65.777 7.665 10.906 1.00 . A C . 59 GLU CG 1 1
2 2546 1 1 59 GLU H H 66.980 7.163 8.560 1.00 . A C . 59 GLU H 1 1
2 2547 1 1 59 GLU HA H 66.180 5.102 10.234 1.00 . A C . 59 GLU HA 1 1
2 2548 1 1 59 GLU HB2 H 64.539 7.413 9.169 1.00 . A C . 59 GLU HB2 1 1
2 2549 1 1 59 GLU HB3 H 64.083 6.401 10.540 1.00 . A C . 59 GLU HB3 1 1
2 2550 1 1 59 GLU HG2 H 66.127 7.062 11.731 1.00 . A C . 59 GLU HG2 1 1
2 2551 1 1 59 GLU HG3 H 66.625 8.044 10.354 1.00 . A C . 59 GLU HG3 1 1
2 2552 1 1 59 GLU N N 66.833 6.194 8.593 1.00 . A C . 59 GLU N 1 1
2 2553 1 1 59 GLU O O 64.460 3.668 9.062 1.00 . A C . 59 GLU O 1 1
2 2554 1 1 59 GLU OE1 O 63.867 9.047 10.946 1.00 . A C . 59 GLU OE1 1 1
2 2555 1 1 59 GLU OE2 O 65.442 9.503 12.345 1.00 . A C . 59 GLU OE2 1 1
2 2556 1 1 60 MET C C 64.401 3.013 6.158 1.00 . A C . 60 MET C 1 1
2 2557 1 1 60 MET CA C 63.721 4.339 6.487 1.00 . A C . 60 MET CA 1 1
2 2558 1 1 60 MET CB C 63.437 5.104 5.193 1.00 . A C . 60 MET CB 1 1
2 2559 1 1 60 MET CE C 60.964 7.534 7.255 1.00 . A C . 60 MET CE 1 1
2 2560 1 1 60 MET CG C 62.734 6.422 5.522 1.00 . A C . 60 MET CG 1 1
2 2561 1 1 60 MET H H 64.914 5.999 7.044 1.00 . A C . 60 MET H 1 1
2 2562 1 1 60 MET HA H 62.785 4.139 6.986 1.00 . A C . 60 MET HA 1 1
2 2563 1 1 60 MET HB2 H 64.368 5.308 4.684 1.00 . A C . 60 MET HB2 1 1
2 2564 1 1 60 MET HB3 H 62.801 4.508 4.555 1.00 . A C . 60 MET HB3 1 1
2 2565 1 1 60 MET HE1 H 59.934 7.674 7.554 1.00 . A C . 60 MET HE1 1 1
2 2566 1 1 60 MET HE2 H 61.301 8.405 6.717 1.00 . A C . 60 MET HE2 1 1
2 2567 1 1 60 MET HE3 H 61.583 7.392 8.130 1.00 . A C . 60 MET HE3 1 1
2 2568 1 1 60 MET HG2 H 63.312 6.965 6.255 1.00 . A C . 60 MET HG2 1 1
2 2569 1 1 60 MET HG3 H 62.642 7.015 4.625 1.00 . A C . 60 MET HG3 1 1
2 2570 1 1 60 MET N N 64.564 5.142 7.365 1.00 . A C . 60 MET N 1 1
2 2571 1 1 60 MET O O 63.750 2.061 5.727 1.00 . A C . 60 MET O 1 1
2 2572 1 1 60 MET SD S 61.087 6.077 6.188 1.00 . A C . 60 MET SD 1 1
2 2573 1 1 61 ILE C C 66.794 1.007 7.381 1.00 . A C . 61 ILE C 1 1
2 2574 1 1 61 ILE CA C 66.470 1.745 6.086 1.00 . A C . 61 ILE CA 1 1
2 2575 1 1 61 ILE CB C 67.768 2.095 5.358 1.00 . A C . 61 ILE CB 1 1
2 2576 1 1 61 ILE CD1 C 69.382 0.707 6.668 1.00 . A C . 61 ILE CD1 1 1
2 2577 1 1 61 ILE CG1 C 68.921 2.133 6.364 1.00 . A C . 61 ILE CG1 1 1
2 2578 1 1 61 ILE CG2 C 67.628 3.465 4.692 1.00 . A C . 61 ILE CG2 1 1
2 2579 1 1 61 ILE H H 66.179 3.749 6.709 1.00 . A C . 61 ILE H 1 1
2 2580 1 1 61 ILE HA H 65.879 1.100 5.454 1.00 . A C . 61 ILE HA 1 1
2 2581 1 1 61 ILE HB H 67.971 1.347 4.604 1.00 . A C . 61 ILE HB 1 1
2 2582 1 1 61 ILE HD11 H 70.419 0.596 6.388 1.00 . A C . 61 ILE HD11 1 1
2 2583 1 1 61 ILE HD12 H 68.781 0.007 6.107 1.00 . A C . 61 ILE HD12 1 1
2 2584 1 1 61 ILE HD13 H 69.272 0.510 7.724 1.00 . A C . 61 ILE HD13 1 1
2 2585 1 1 61 ILE HG12 H 69.744 2.697 5.947 1.00 . A C . 61 ILE HG12 1 1
2 2586 1 1 61 ILE HG13 H 68.588 2.604 7.276 1.00 . A C . 61 ILE HG13 1 1
2 2587 1 1 61 ILE HG21 H 68.556 3.725 4.204 1.00 . A C . 61 ILE HG21 1 1
2 2588 1 1 61 ILE HG22 H 67.395 4.207 5.442 1.00 . A C . 61 ILE HG22 1 1
2 2589 1 1 61 ILE HG23 H 66.834 3.430 3.961 1.00 . A C . 61 ILE HG23 1 1
2 2590 1 1 61 ILE N N 65.712 2.959 6.364 1.00 . A C . 61 ILE N 1 1
2 2591 1 1 61 ILE O O 66.758 -0.223 7.432 1.00 . A C . 61 ILE O 1 1
2 2592 1 1 62 ASP C C 66.189 0.591 10.373 1.00 . A C . 62 ASP C 1 1
2 2593 1 1 62 ASP CA C 67.437 1.172 9.717 1.00 . A C . 62 ASP CA 1 1
2 2594 1 1 62 ASP CB C 68.054 2.229 10.635 1.00 . A C . 62 ASP CB 1 1
2 2595 1 1 62 ASP CG C 69.404 2.674 10.085 1.00 . A C . 62 ASP CG 1 1
2 2596 1 1 62 ASP H H 67.121 2.740 8.327 1.00 . A C . 62 ASP H 1 1
2 2597 1 1 62 ASP HA H 68.155 0.380 9.566 1.00 . A C . 62 ASP HA 1 1
2 2598 1 1 62 ASP HB2 H 67.392 3.081 10.696 1.00 . A C . 62 ASP HB2 1 1
2 2599 1 1 62 ASP HB3 H 68.190 1.811 11.622 1.00 . A C . 62 ASP HB3 1 1
2 2600 1 1 62 ASP N N 67.109 1.766 8.426 1.00 . A C . 62 ASP N 1 1
2 2601 1 1 62 ASP O O 66.279 -0.165 11.340 1.00 . A C . 62 ASP O 1 1
2 2602 1 1 62 ASP OD1 O 70.017 1.897 9.372 1.00 . A C . 62 ASP OD1 1 1
2 2603 1 1 62 ASP OD2 O 69.806 3.786 10.385 1.00 . A C . 62 ASP OD2 1 1
2 2604 1 1 63 GLU C C 63.552 -1.004 10.003 1.00 . A C . 63 GLU C 1 1
2 2605 1 1 63 GLU CA C 63.764 0.458 10.382 1.00 . A C . 63 GLU CA 1 1
2 2606 1 1 63 GLU CB C 62.603 1.299 9.850 1.00 . A C . 63 GLU CB 1 1
2 2607 1 1 63 GLU CD C 61.852 2.093 12.101 1.00 . A C . 63 GLU CD 1 1
2 2608 1 1 63 GLU CG C 62.405 2.523 10.746 1.00 . A C . 63 GLU CG 1 1
2 2609 1 1 63 GLU H H 65.014 1.556 9.070 1.00 . A C . 63 GLU H 1 1
2 2610 1 1 63 GLU HA H 63.789 0.541 11.458 1.00 . A C . 63 GLU HA 1 1
2 2611 1 1 63 GLU HB2 H 62.825 1.622 8.842 1.00 . A C . 63 GLU HB2 1 1
2 2612 1 1 63 GLU HB3 H 61.700 0.707 9.848 1.00 . A C . 63 GLU HB3 1 1
2 2613 1 1 63 GLU HG2 H 63.353 3.020 10.888 1.00 . A C . 63 GLU HG2 1 1
2 2614 1 1 63 GLU HG3 H 61.710 3.203 10.277 1.00 . A C . 63 GLU HG3 1 1
2 2615 1 1 63 GLU N N 65.025 0.950 9.840 1.00 . A C . 63 GLU N 1 1
2 2616 1 1 63 GLU O O 62.735 -1.700 10.607 1.00 . A C . 63 GLU O 1 1
2 2617 1 1 63 GLU OE1 O 61.363 0.978 12.192 1.00 . A C . 63 GLU OE1 1 1
2 2618 1 1 63 GLU OE2 O 61.925 2.883 13.027 1.00 . A C . 63 GLU OE2 1 1
2 2619 1 1 64 VAL C C 65.529 -3.373 8.084 1.00 . A C . 64 VAL C 1 1
2 2620 1 1 64 VAL CA C 64.175 -2.845 8.547 1.00 . A C . 64 VAL CA 1 1
2 2621 1 1 64 VAL CB C 63.170 -2.936 7.399 1.00 . A C . 64 VAL CB 1 1
2 2622 1 1 64 VAL CG1 C 61.765 -2.633 7.924 1.00 . A C . 64 VAL CG1 1 1
2 2623 1 1 64 VAL CG2 C 63.539 -1.918 6.317 1.00 . A C . 64 VAL CG2 1 1
2 2624 1 1 64 VAL H H 64.926 -0.863 8.554 1.00 . A C . 64 VAL H 1 1
2 2625 1 1 64 VAL HA H 63.824 -3.453 9.367 1.00 . A C . 64 VAL HA 1 1
2 2626 1 1 64 VAL HB H 63.191 -3.932 6.980 1.00 . A C . 64 VAL HB 1 1
2 2627 1 1 64 VAL HG11 H 61.048 -2.758 7.126 1.00 . A C . 64 VAL HG11 1 1
2 2628 1 1 64 VAL HG12 H 61.728 -1.617 8.286 1.00 . A C . 64 VAL HG12 1 1
2 2629 1 1 64 VAL HG13 H 61.529 -3.312 8.730 1.00 . A C . 64 VAL HG13 1 1
2 2630 1 1 64 VAL HG21 H 62.966 -2.118 5.424 1.00 . A C . 64 VAL HG21 1 1
2 2631 1 1 64 VAL HG22 H 64.593 -1.995 6.094 1.00 . A C . 64 VAL HG22 1 1
2 2632 1 1 64 VAL HG23 H 63.318 -0.921 6.671 1.00 . A C . 64 VAL HG23 1 1
2 2633 1 1 64 VAL N N 64.292 -1.463 8.999 1.00 . A C . 64 VAL N 1 1
2 2634 1 1 64 VAL O O 65.655 -3.902 6.979 1.00 . A C . 64 VAL O 1 1
2 2635 1 1 65 ASP C C 68.318 -4.794 9.561 1.00 . A C . 65 ASP C 1 1
2 2636 1 1 65 ASP CA C 67.880 -3.692 8.602 1.00 . A C . 65 ASP CA 1 1
2 2637 1 1 65 ASP CB C 68.871 -2.528 8.673 1.00 . A C . 65 ASP CB 1 1
2 2638 1 1 65 ASP CG C 70.254 -2.993 8.229 1.00 . A C . 65 ASP CG 1 1
2 2639 1 1 65 ASP H H 66.380 -2.797 9.802 1.00 . A C . 65 ASP H 1 1
2 2640 1 1 65 ASP HA H 67.875 -4.084 7.596 1.00 . A C . 65 ASP HA 1 1
2 2641 1 1 65 ASP HB2 H 68.534 -1.732 8.025 1.00 . A C . 65 ASP HB2 1 1
2 2642 1 1 65 ASP HB3 H 68.924 -2.165 9.688 1.00 . A C . 65 ASP HB3 1 1
2 2643 1 1 65 ASP N N 66.539 -3.226 8.935 1.00 . A C . 65 ASP N 1 1
2 2644 1 1 65 ASP O O 69.016 -4.536 10.541 1.00 . A C . 65 ASP O 1 1
2 2645 1 1 65 ASP OD1 O 70.434 -4.190 8.075 1.00 . A C . 65 ASP OD1 1 1
2 2646 1 1 65 ASP OD2 O 71.112 -2.145 8.050 1.00 . A C . 65 ASP OD2 1 1
2 2647 1 1 66 GLU C C 69.410 -7.945 9.497 1.00 . A C . 66 GLU C 1 1
2 2648 1 1 66 GLU CA C 68.259 -7.158 10.115 1.00 . A C . 66 GLU CA 1 1
2 2649 1 1 66 GLU CB C 67.048 -8.076 10.293 1.00 . A C . 66 GLU CB 1 1
2 2650 1 1 66 GLU CD C 66.095 -6.862 12.262 1.00 . A C . 66 GLU CD 1 1
2 2651 1 1 66 GLU CG C 65.861 -7.261 10.809 1.00 . A C . 66 GLU CG 1 1
2 2652 1 1 66 GLU H H 67.349 -6.169 8.476 1.00 . A C . 66 GLU H 1 1
2 2653 1 1 66 GLU HA H 68.564 -6.792 11.083 1.00 . A C . 66 GLU HA 1 1
2 2654 1 1 66 GLU HB2 H 66.793 -8.524 9.343 1.00 . A C . 66 GLU HB2 1 1
2 2655 1 1 66 GLU HB3 H 67.286 -8.852 11.005 1.00 . A C . 66 GLU HB3 1 1
2 2656 1 1 66 GLU HG2 H 65.748 -6.372 10.207 1.00 . A C . 66 GLU HG2 1 1
2 2657 1 1 66 GLU HG3 H 64.962 -7.856 10.742 1.00 . A C . 66 GLU HG3 1 1
2 2658 1 1 66 GLU N N 67.903 -6.023 9.271 1.00 . A C . 66 GLU N 1 1
2 2659 1 1 66 GLU O O 69.476 -9.168 9.621 1.00 . A C . 66 GLU O 1 1
2 2660 1 1 66 GLU OE1 O 66.997 -7.414 12.869 1.00 . A C . 66 GLU OE1 1 1
2 2661 1 1 66 GLU OE2 O 65.367 -6.011 12.746 1.00 . A C . 66 GLU OE2 1 1
2 2662 1 1 67 ASP C C 72.721 -7.040 8.391 1.00 . A C . 67 ASP C 1 1
2 2663 1 1 67 ASP CA C 71.462 -7.879 8.199 1.00 . A C . 67 ASP CA 1 1
2 2664 1 1 67 ASP CB C 71.195 -8.067 6.705 1.00 . A C . 67 ASP CB 1 1
2 2665 1 1 67 ASP CG C 71.063 -6.710 6.023 1.00 . A C . 67 ASP CG 1 1
2 2666 1 1 67 ASP H H 70.212 -6.263 8.766 1.00 . A C . 67 ASP H 1 1
2 2667 1 1 67 ASP HA H 71.613 -8.847 8.651 1.00 . A C . 67 ASP HA 1 1
2 2668 1 1 67 ASP HB2 H 72.014 -8.614 6.261 1.00 . A C . 67 ASP HB2 1 1
2 2669 1 1 67 ASP HB3 H 70.279 -8.624 6.572 1.00 . A C . 67 ASP HB3 1 1
2 2670 1 1 67 ASP N N 70.316 -7.236 8.832 1.00 . A C . 67 ASP N 1 1
2 2671 1 1 67 ASP O O 73.826 -7.480 8.075 1.00 . A C . 67 ASP O 1 1
2 2672 1 1 67 ASP OD1 O 71.420 -5.721 6.642 1.00 . A C . 67 ASP OD1 1 1
2 2673 1 1 67 ASP OD2 O 70.607 -6.679 4.892 1.00 . A C . 67 ASP OD2 1 1
2 2674 1 1 68 GLY C C 74.434 -4.673 7.845 1.00 . A C . 68 GLY C 1 1
2 2675 1 1 68 GLY CA C 73.676 -4.937 9.141 1.00 . A C . 68 GLY CA 1 1
2 2676 1 1 68 GLY H H 71.642 -5.532 9.145 1.00 . A C . 68 GLY H 1 1
2 2677 1 1 68 GLY HA2 H 73.312 -4.000 9.538 1.00 . A C . 68 GLY HA2 1 1
2 2678 1 1 68 GLY HA3 H 74.347 -5.390 9.856 1.00 . A C . 68 GLY HA3 1 1
2 2679 1 1 68 GLY N N 72.546 -5.829 8.911 1.00 . A C . 68 GLY N 1 1
2 2680 1 1 68 GLY O O 75.650 -4.853 7.778 1.00 . A C . 68 GLY O 1 1
2 2681 1 1 69 SER C C 74.218 -2.475 5.199 1.00 . A C . 69 SER C 1 1
2 2682 1 1 69 SER CA C 74.324 -3.961 5.526 1.00 . A C . 69 SER CA 1 1
2 2683 1 1 69 SER CB C 73.638 -4.776 4.429 1.00 . A C . 69 SER CB 1 1
2 2684 1 1 69 SER H H 72.742 -4.121 6.928 1.00 . A C . 69 SER H 1 1
2 2685 1 1 69 SER HA H 75.366 -4.238 5.566 1.00 . A C . 69 SER HA 1 1
2 2686 1 1 69 SER HB2 H 74.246 -4.769 3.540 1.00 . A C . 69 SER HB2 1 1
2 2687 1 1 69 SER HB3 H 73.511 -5.796 4.768 1.00 . A C . 69 SER HB3 1 1
2 2688 1 1 69 SER HG H 71.693 -4.803 4.443 1.00 . A C . 69 SER HG 1 1
2 2689 1 1 69 SER N N 73.708 -4.246 6.817 1.00 . A C . 69 SER N 1 1
2 2690 1 1 69 SER O O 75.109 -1.903 4.571 1.00 . A C . 69 SER O 1 1
2 2691 1 1 69 SER OG O 72.373 -4.199 4.136 1.00 . A C . 69 SER OG 1 1
2 2692 1 1 70 GLY C C 71.891 -0.227 4.263 1.00 . A C . 70 GLY C 1 1
2 2693 1 1 70 GLY CA C 72.912 -0.435 5.376 1.00 . A C . 70 GLY CA 1 1
2 2694 1 1 70 GLY H H 72.447 -2.363 6.125 1.00 . A C . 70 GLY H 1 1
2 2695 1 1 70 GLY HA2 H 72.555 0.037 6.280 1.00 . A C . 70 GLY HA2 1 1
2 2696 1 1 70 GLY HA3 H 73.848 0.017 5.084 1.00 . A C . 70 GLY HA3 1 1
2 2697 1 1 70 GLY N N 73.123 -1.856 5.629 1.00 . A C . 70 GLY N 1 1
2 2698 1 1 70 GLY O O 71.128 0.739 4.280 1.00 . A C . 70 GLY O 1 1
2 2699 1 1 71 THR C C 69.752 -1.963 2.402 1.00 . A C . 71 THR C 1 1
2 2700 1 1 71 THR CA C 70.949 -1.045 2.179 1.00 . A C . 71 THR CA 1 1
2 2701 1 1 71 THR CB C 71.654 -1.429 0.876 1.00 . A C . 71 THR CB 1 1
2 2702 1 1 71 THR CG2 C 73.092 -0.911 0.900 1.00 . A C . 71 THR CG2 1 1
2 2703 1 1 71 THR H H 72.512 -1.888 3.335 1.00 . A C . 71 THR H 1 1
2 2704 1 1 71 THR HA H 70.599 -0.027 2.099 1.00 . A C . 71 THR HA 1 1
2 2705 1 1 71 THR HB H 71.131 -0.989 0.041 1.00 . A C . 71 THR HB 1 1
2 2706 1 1 71 THR HG1 H 70.757 -3.155 0.848 1.00 . A C . 71 THR HG1 1 1
2 2707 1 1 71 THR HG21 H 73.474 -0.861 -0.109 1.00 . A C . 71 THR HG21 1 1
2 2708 1 1 71 THR HG22 H 73.706 -1.580 1.484 1.00 . A C . 71 THR HG22 1 1
2 2709 1 1 71 THR HG23 H 73.113 0.074 1.342 1.00 . A C . 71 THR HG23 1 1
2 2710 1 1 71 THR N N 71.882 -1.139 3.296 1.00 . A C . 71 THR N 1 1
2 2711 1 1 71 THR O O 69.850 -2.968 3.107 1.00 . A C . 71 THR O 1 1
2 2712 1 1 71 THR OG1 O 71.659 -2.843 0.742 1.00 . A C . 71 THR OG1 1 1
2 2713 1 1 72 VAL C C 67.209 -3.297 0.711 1.00 . A C . 72 VAL C 1 1
2 2714 1 1 72 VAL CA C 67.411 -2.413 1.937 1.00 . A C . 72 VAL CA 1 1
2 2715 1 1 72 VAL CB C 66.198 -1.498 2.114 1.00 . A C . 72 VAL CB 1 1
2 2716 1 1 72 VAL CG1 C 64.942 -2.349 2.312 1.00 . A C . 72 VAL CG1 1 1
2 2717 1 1 72 VAL CG2 C 66.408 -0.607 3.340 1.00 . A C . 72 VAL CG2 1 1
2 2718 1 1 72 VAL H H 68.602 -0.801 1.248 1.00 . A C . 72 VAL H 1 1
2 2719 1 1 72 VAL HA H 67.505 -3.040 2.810 1.00 . A C . 72 VAL HA 1 1
2 2720 1 1 72 VAL HB H 66.080 -0.882 1.234 1.00 . A C . 72 VAL HB 1 1
2 2721 1 1 72 VAL HG11 H 65.042 -3.273 1.762 1.00 . A C . 72 VAL HG11 1 1
2 2722 1 1 72 VAL HG12 H 64.080 -1.807 1.952 1.00 . A C . 72 VAL HG12 1 1
2 2723 1 1 72 VAL HG13 H 64.817 -2.567 3.363 1.00 . A C . 72 VAL HG13 1 1
2 2724 1 1 72 VAL HG21 H 67.427 -0.701 3.684 1.00 . A C . 72 VAL HG21 1 1
2 2725 1 1 72 VAL HG22 H 65.733 -0.912 4.127 1.00 . A C . 72 VAL HG22 1 1
2 2726 1 1 72 VAL HG23 H 66.210 0.421 3.076 1.00 . A C . 72 VAL HG23 1 1
2 2727 1 1 72 VAL N N 68.622 -1.612 1.797 1.00 . A C . 72 VAL N 1 1
2 2728 1 1 72 VAL O O 67.644 -2.958 -0.390 1.00 . A C . 72 VAL O 1 1
2 2729 1 1 73 ASP C C 64.843 -5.837 -0.161 1.00 . A C . 73 ASP C 1 1
2 2730 1 1 73 ASP CA C 66.291 -5.358 -0.189 1.00 . A C . 73 ASP CA 1 1
2 2731 1 1 73 ASP CB C 67.231 -6.560 -0.086 1.00 . A C . 73 ASP CB 1 1
2 2732 1 1 73 ASP CG C 67.316 -7.273 -1.431 1.00 . A C . 73 ASP CG 1 1
2 2733 1 1 73 ASP H H 66.222 -4.649 1.808 1.00 . A C . 73 ASP H 1 1
2 2734 1 1 73 ASP HA H 66.475 -4.851 -1.124 1.00 . A C . 73 ASP HA 1 1
2 2735 1 1 73 ASP HB2 H 68.215 -6.222 0.204 1.00 . A C . 73 ASP HB2 1 1
2 2736 1 1 73 ASP HB3 H 66.854 -7.246 0.658 1.00 . A C . 73 ASP HB3 1 1
2 2737 1 1 73 ASP N N 66.545 -4.431 0.909 1.00 . A C . 73 ASP N 1 1
2 2738 1 1 73 ASP O O 64.067 -5.446 0.711 1.00 . A C . 73 ASP O 1 1
2 2739 1 1 73 ASP OD1 O 66.770 -6.752 -2.390 1.00 . A C . 73 ASP OD1 1 1
2 2740 1 1 73 ASP OD2 O 67.925 -8.328 -1.483 1.00 . A C . 73 ASP OD2 1 1
2 2741 1 1 74 PHE C C 62.736 -7.870 0.122 1.00 . A C . 74 PHE C 1 1
2 2742 1 1 74 PHE CA C 63.129 -7.211 -1.196 1.00 . A C . 74 PHE CA 1 1
2 2743 1 1 74 PHE CB C 63.027 -8.232 -2.330 1.00 . A C . 74 PHE CB 1 1
2 2744 1 1 74 PHE CD1 C 63.195 -10.509 -1.263 1.00 . A C . 74 PHE CD1 1 1
2 2745 1 1 74 PHE CD2 C 65.160 -9.575 -2.333 1.00 . A C . 74 PHE CD2 1 1
2 2746 1 1 74 PHE CE1 C 63.924 -11.656 -0.926 1.00 . A C . 74 PHE CE1 1 1
2 2747 1 1 74 PHE CE2 C 65.889 -10.722 -1.996 1.00 . A C . 74 PHE CE2 1 1
2 2748 1 1 74 PHE CG C 63.813 -9.469 -1.966 1.00 . A C . 74 PHE CG 1 1
2 2749 1 1 74 PHE CZ C 65.271 -11.762 -1.292 1.00 . A C . 74 PHE CZ 1 1
2 2750 1 1 74 PHE H H 65.149 -6.961 -1.789 1.00 . A C . 74 PHE H 1 1
2 2751 1 1 74 PHE HA H 62.449 -6.397 -1.397 1.00 . A C . 74 PHE HA 1 1
2 2752 1 1 74 PHE HB2 H 61.991 -8.496 -2.484 1.00 . A C . 74 PHE HB2 1 1
2 2753 1 1 74 PHE HB3 H 63.429 -7.805 -3.237 1.00 . A C . 74 PHE HB3 1 1
2 2754 1 1 74 PHE HD1 H 62.156 -10.427 -0.980 1.00 . A C . 74 PHE HD1 1 1
2 2755 1 1 74 PHE HD2 H 65.637 -8.772 -2.876 1.00 . A C . 74 PHE HD2 1 1
2 2756 1 1 74 PHE HE1 H 63.447 -12.459 -0.383 1.00 . A C . 74 PHE HE1 1 1
2 2757 1 1 74 PHE HE2 H 66.928 -10.804 -2.279 1.00 . A C . 74 PHE HE2 1 1
2 2758 1 1 74 PHE HZ H 65.833 -12.647 -1.032 1.00 . A C . 74 PHE HZ 1 1
2 2759 1 1 74 PHE N N 64.487 -6.685 -1.120 1.00 . A C . 74 PHE N 1 1
2 2760 1 1 74 PHE O O 61.552 -8.037 0.416 1.00 . A C . 74 PHE O 1 1
2 2761 1 1 75 ASP C C 63.184 -7.840 3.268 1.00 . A C . 75 ASP C 1 1
2 2762 1 1 75 ASP CA C 63.484 -8.885 2.198 1.00 . A C . 75 ASP CA 1 1
2 2763 1 1 75 ASP CB C 64.701 -9.712 2.617 1.00 . A C . 75 ASP CB 1 1
2 2764 1 1 75 ASP CG C 64.409 -10.442 3.924 1.00 . A C . 75 ASP CG 1 1
2 2765 1 1 75 ASP H H 64.661 -8.086 0.627 1.00 . A C . 75 ASP H 1 1
2 2766 1 1 75 ASP HA H 62.633 -9.542 2.101 1.00 . A C . 75 ASP HA 1 1
2 2767 1 1 75 ASP HB2 H 64.926 -10.434 1.846 1.00 . A C . 75 ASP HB2 1 1
2 2768 1 1 75 ASP HB3 H 65.549 -9.058 2.756 1.00 . A C . 75 ASP HB3 1 1
2 2769 1 1 75 ASP N N 63.737 -8.244 0.913 1.00 . A C . 75 ASP N 1 1
2 2770 1 1 75 ASP O O 62.217 -7.968 4.020 1.00 . A C . 75 ASP O 1 1
2 2771 1 1 75 ASP OD1 O 63.260 -10.447 4.334 1.00 . A C . 75 ASP OD1 1 1
2 2772 1 1 75 ASP OD2 O 65.339 -10.987 4.496 1.00 . A C . 75 ASP OD2 1 1
2 2773 1 1 76 GLU C C 62.715 -4.802 3.877 1.00 . A C . 76 GLU C 1 1
2 2774 1 1 76 GLU CA C 63.831 -5.746 4.313 1.00 . A C . 76 GLU CA 1 1
2 2775 1 1 76 GLU CB C 65.131 -4.957 4.483 1.00 . A C . 76 GLU CB 1 1
2 2776 1 1 76 GLU CD C 67.510 -5.096 5.244 1.00 . A C . 76 GLU CD 1 1
2 2777 1 1 76 GLU CG C 66.194 -5.855 5.120 1.00 . A C . 76 GLU CG 1 1
2 2778 1 1 76 GLU H H 64.771 -6.758 2.705 1.00 . A C . 76 GLU H 1 1
2 2779 1 1 76 GLU HA H 63.566 -6.188 5.261 1.00 . A C . 76 GLU HA 1 1
2 2780 1 1 76 GLU HB2 H 65.476 -4.620 3.516 1.00 . A C . 76 GLU HB2 1 1
2 2781 1 1 76 GLU HB3 H 64.954 -4.104 5.120 1.00 . A C . 76 GLU HB3 1 1
2 2782 1 1 76 GLU HG2 H 65.862 -6.161 6.101 1.00 . A C . 76 GLU HG2 1 1
2 2783 1 1 76 GLU HG3 H 66.342 -6.728 4.502 1.00 . A C . 76 GLU HG3 1 1
2 2784 1 1 76 GLU N N 64.018 -6.807 3.330 1.00 . A C . 76 GLU N 1 1
2 2785 1 1 76 GLU O O 61.839 -4.454 4.669 1.00 . A C . 76 GLU O 1 1
2 2786 1 1 76 GLU OE1 O 67.554 -3.951 4.825 1.00 . A C . 76 GLU OE1 1 1
2 2787 1 1 76 GLU OE2 O 68.456 -5.671 5.757 1.00 . A C . 76 GLU OE2 1 1
2 2788 1 1 77 PHE C C 60.340 -4.035 2.352 1.00 . A C . 77 PHE C 1 1
2 2789 1 1 77 PHE CA C 61.738 -3.489 2.083 1.00 . A C . 77 PHE CA 1 1
2 2790 1 1 77 PHE CB C 61.936 -3.309 0.576 1.00 . A C . 77 PHE CB 1 1
2 2791 1 1 77 PHE CD1 C 59.752 -2.420 -0.315 1.00 . A C . 77 PHE CD1 1 1
2 2792 1 1 77 PHE CD2 C 61.584 -0.872 0.037 1.00 . A C . 77 PHE CD2 1 1
2 2793 1 1 77 PHE CE1 C 58.949 -1.367 -0.769 1.00 . A C . 77 PHE CE1 1 1
2 2794 1 1 77 PHE CE2 C 60.781 0.182 -0.417 1.00 . A C . 77 PHE CE2 1 1
2 2795 1 1 77 PHE CG C 61.070 -2.172 0.087 1.00 . A C . 77 PHE CG 1 1
2 2796 1 1 77 PHE CZ C 59.464 -0.066 -0.819 1.00 . A C . 77 PHE CZ 1 1
2 2797 1 1 77 PHE H H 63.474 -4.703 2.027 1.00 . A C . 77 PHE H 1 1
2 2798 1 1 77 PHE HA H 61.838 -2.528 2.565 1.00 . A C . 77 PHE HA 1 1
2 2799 1 1 77 PHE HB2 H 62.973 -3.084 0.374 1.00 . A C . 77 PHE HB2 1 1
2 2800 1 1 77 PHE HB3 H 61.657 -4.218 0.065 1.00 . A C . 77 PHE HB3 1 1
2 2801 1 1 77 PHE HD1 H 59.354 -3.423 -0.276 1.00 . A C . 77 PHE HD1 1 1
2 2802 1 1 77 PHE HD2 H 62.601 -0.681 0.347 1.00 . A C . 77 PHE HD2 1 1
2 2803 1 1 77 PHE HE1 H 57.932 -1.557 -1.079 1.00 . A C . 77 PHE HE1 1 1
2 2804 1 1 77 PHE HE2 H 61.179 1.185 -0.456 1.00 . A C . 77 PHE HE2 1 1
2 2805 1 1 77 PHE HZ H 58.844 0.747 -1.169 1.00 . A C . 77 PHE HZ 1 1
2 2806 1 1 77 PHE N N 62.752 -4.393 2.613 1.00 . A C . 77 PHE N 1 1
2 2807 1 1 77 PHE O O 59.563 -3.438 3.097 1.00 . A C . 77 PHE O 1 1
2 2808 1 1 78 LEU C C 58.178 -5.502 3.321 1.00 . A C . 78 LEU C 1 1
2 2809 1 1 78 LEU CA C 58.718 -5.792 1.924 1.00 . A C . 78 LEU CA 1 1
2 2810 1 1 78 LEU CB C 58.822 -7.304 1.718 1.00 . A C . 78 LEU CB 1 1
2 2811 1 1 78 LEU CD1 C 57.305 -7.239 -0.266 1.00 . A C . 78 LEU CD1 1 1
2 2812 1 1 78 LEU CD2 C 57.575 -9.356 1.031 1.00 . A C . 78 LEU CD2 1 1
2 2813 1 1 78 LEU CG C 57.512 -7.830 1.129 1.00 . A C . 78 LEU CG 1 1
2 2814 1 1 78 LEU H H 60.686 -5.605 1.159 1.00 . A C . 78 LEU H 1 1
2 2815 1 1 78 LEU HA H 58.035 -5.387 1.193 1.00 . A C . 78 LEU HA 1 1
2 2816 1 1 78 LEU HB2 H 59.635 -7.520 1.041 1.00 . A C . 78 LEU HB2 1 1
2 2817 1 1 78 LEU HB3 H 59.006 -7.785 2.667 1.00 . A C . 78 LEU HB3 1 1
2 2818 1 1 78 LEU HD11 H 58.237 -6.824 -0.623 1.00 . A C . 78 LEU HD11 1 1
2 2819 1 1 78 LEU HD12 H 56.559 -6.460 -0.220 1.00 . A C . 78 LEU HD12 1 1
2 2820 1 1 78 LEU HD13 H 56.975 -8.015 -0.941 1.00 . A C . 78 LEU HD13 1 1
2 2821 1 1 78 LEU HD21 H 58.338 -9.729 1.698 1.00 . A C . 78 LEU HD21 1 1
2 2822 1 1 78 LEU HD22 H 57.813 -9.642 0.017 1.00 . A C . 78 LEU HD22 1 1
2 2823 1 1 78 LEU HD23 H 56.619 -9.775 1.308 1.00 . A C . 78 LEU HD23 1 1
2 2824 1 1 78 LEU HG H 56.689 -7.542 1.767 1.00 . A C . 78 LEU HG 1 1
2 2825 1 1 78 LEU N N 60.027 -5.174 1.742 1.00 . A C . 78 LEU N 1 1
2 2826 1 1 78 LEU O O 57.105 -4.918 3.473 1.00 . A C . 78 LEU O 1 1
2 2827 1 1 79 VAL C C 58.167 -4.225 5.944 1.00 . A C . 79 VAL C 1 1
2 2828 1 1 79 VAL CA C 58.515 -5.693 5.718 1.00 . A C . 79 VAL CA 1 1
2 2829 1 1 79 VAL CB C 59.638 -6.105 6.671 1.00 . A C . 79 VAL CB 1 1
2 2830 1 1 79 VAL CG1 C 59.296 -5.648 8.091 1.00 . A C . 79 VAL CG1 1 1
2 2831 1 1 79 VAL CG2 C 59.789 -7.628 6.650 1.00 . A C . 79 VAL CG2 1 1
2 2832 1 1 79 VAL H H 59.775 -6.374 4.155 1.00 . A C . 79 VAL H 1 1
2 2833 1 1 79 VAL HA H 57.644 -6.296 5.924 1.00 . A C . 79 VAL HA 1 1
2 2834 1 1 79 VAL HB H 60.563 -5.645 6.358 1.00 . A C . 79 VAL HB 1 1
2 2835 1 1 79 VAL HG11 H 58.258 -5.861 8.298 1.00 . A C . 79 VAL HG11 1 1
2 2836 1 1 79 VAL HG12 H 59.471 -4.586 8.178 1.00 . A C . 79 VAL HG12 1 1
2 2837 1 1 79 VAL HG13 H 59.920 -6.174 8.798 1.00 . A C . 79 VAL HG13 1 1
2 2838 1 1 79 VAL HG21 H 58.978 -8.078 7.202 1.00 . A C . 79 VAL HG21 1 1
2 2839 1 1 79 VAL HG22 H 60.730 -7.902 7.105 1.00 . A C . 79 VAL HG22 1 1
2 2840 1 1 79 VAL HG23 H 59.768 -7.978 5.629 1.00 . A C . 79 VAL HG23 1 1
2 2841 1 1 79 VAL N N 58.929 -5.914 4.337 1.00 . A C . 79 VAL N 1 1
2 2842 1 1 79 VAL O O 57.191 -3.907 6.624 1.00 . A C . 79 VAL O 1 1
2 2843 1 1 80 MET C C 57.309 -1.550 5.116 1.00 . A C . 80 MET C 1 1
2 2844 1 1 80 MET CA C 58.737 -1.904 5.517 1.00 . A C . 80 MET CA 1 1
2 2845 1 1 80 MET CB C 59.722 -1.122 4.645 1.00 . A C . 80 MET CB 1 1
2 2846 1 1 80 MET CE C 59.343 1.815 7.357 1.00 . A C . 80 MET CE 1 1
2 2847 1 1 80 MET CG C 60.166 0.142 5.384 1.00 . A C . 80 MET CG 1 1
2 2848 1 1 80 MET H H 59.733 -3.648 4.840 1.00 . A C . 80 MET H 1 1
2 2849 1 1 80 MET HA H 58.890 -1.627 6.549 1.00 . A C . 80 MET HA 1 1
2 2850 1 1 80 MET HB2 H 60.584 -1.739 4.435 1.00 . A C . 80 MET HB2 1 1
2 2851 1 1 80 MET HB3 H 59.243 -0.846 3.719 1.00 . A C . 80 MET HB3 1 1
2 2852 1 1 80 MET HE1 H 58.744 2.668 7.646 1.00 . A C . 80 MET HE1 1 1
2 2853 1 1 80 MET HE2 H 60.368 2.125 7.228 1.00 . A C . 80 MET HE2 1 1
2 2854 1 1 80 MET HE3 H 59.293 1.056 8.125 1.00 . A C . 80 MET HE3 1 1
2 2855 1 1 80 MET HG2 H 60.686 -0.134 6.289 1.00 . A C . 80 MET HG2 1 1
2 2856 1 1 80 MET HG3 H 60.827 0.715 4.750 1.00 . A C . 80 MET HG3 1 1
2 2857 1 1 80 MET N N 58.970 -3.336 5.371 1.00 . A C . 80 MET N 1 1
2 2858 1 1 80 MET O O 56.806 -0.479 5.456 1.00 . A C . 80 MET O 1 1
2 2859 1 1 80 MET SD S 58.714 1.138 5.801 1.00 . A C . 80 MET SD 1 1
2 2860 1 1 81 MET C C 54.299 -2.785 4.967 1.00 . A C . 81 MET C 1 1
2 2861 1 1 81 MET CA C 55.290 -2.229 3.950 1.00 . A C . 81 MET CA 1 1
2 2862 1 1 81 MET CB C 55.060 -2.897 2.593 1.00 . A C . 81 MET CB 1 1
2 2863 1 1 81 MET CE C 56.928 0.238 2.074 1.00 . A C . 81 MET CE 1 1
2 2864 1 1 81 MET CG C 55.959 -2.242 1.542 1.00 . A C . 81 MET CG 1 1
2 2865 1 1 81 MET H H 57.112 -3.292 4.151 1.00 . A C . 81 MET H 1 1
2 2866 1 1 81 MET HA H 55.126 -1.166 3.847 1.00 . A C . 81 MET HA 1 1
2 2867 1 1 81 MET HB2 H 55.298 -3.949 2.666 1.00 . A C . 81 MET HB2 1 1
2 2868 1 1 81 MET HB3 H 54.027 -2.780 2.304 1.00 . A C . 81 MET HB3 1 1
2 2869 1 1 81 MET HE1 H 56.895 1.309 1.930 1.00 . A C . 81 MET HE1 1 1
2 2870 1 1 81 MET HE2 H 57.817 -0.157 1.611 1.00 . A C . 81 MET HE2 1 1
2 2871 1 1 81 MET HE3 H 56.943 0.012 3.131 1.00 . A C . 81 MET HE3 1 1
2 2872 1 1 81 MET HG2 H 56.987 -2.283 1.871 1.00 . A C . 81 MET HG2 1 1
2 2873 1 1 81 MET HG3 H 55.859 -2.768 0.605 1.00 . A C . 81 MET HG3 1 1
2 2874 1 1 81 MET N N 56.661 -2.456 4.392 1.00 . A C . 81 MET N 1 1
2 2875 1 1 81 MET O O 53.338 -2.114 5.344 1.00 . A C . 81 MET O 1 1
2 2876 1 1 81 MET SD S 55.465 -0.515 1.319 1.00 . A C . 81 MET SD 1 1
2 2877 1 1 82 VAL C C 53.571 -3.813 7.652 1.00 . A C . 82 VAL C 1 1
2 2878 1 1 82 VAL CA C 53.662 -4.653 6.383 1.00 . A C . 82 VAL CA 1 1
2 2879 1 1 82 VAL CB C 54.188 -6.047 6.728 1.00 . A C . 82 VAL CB 1 1
2 2880 1 1 82 VAL CG1 C 54.840 -6.667 5.491 1.00 . A C . 82 VAL CG1 1 1
2 2881 1 1 82 VAL CG2 C 55.226 -5.936 7.847 1.00 . A C . 82 VAL CG2 1 1
2 2882 1 1 82 VAL H H 55.321 -4.503 5.073 1.00 . A C . 82 VAL H 1 1
2 2883 1 1 82 VAL HA H 52.675 -4.749 5.955 1.00 . A C . 82 VAL HA 1 1
2 2884 1 1 82 VAL HB H 53.369 -6.670 7.054 1.00 . A C . 82 VAL HB 1 1
2 2885 1 1 82 VAL HG11 H 55.219 -7.648 5.737 1.00 . A C . 82 VAL HG11 1 1
2 2886 1 1 82 VAL HG12 H 55.653 -6.040 5.159 1.00 . A C . 82 VAL HG12 1 1
2 2887 1 1 82 VAL HG13 H 54.106 -6.753 4.702 1.00 . A C . 82 VAL HG13 1 1
2 2888 1 1 82 VAL HG21 H 54.725 -5.738 8.783 1.00 . A C . 82 VAL HG21 1 1
2 2889 1 1 82 VAL HG22 H 55.909 -5.129 7.626 1.00 . A C . 82 VAL HG22 1 1
2 2890 1 1 82 VAL HG23 H 55.776 -6.862 7.922 1.00 . A C . 82 VAL HG23 1 1
2 2891 1 1 82 VAL N N 54.540 -4.016 5.408 1.00 . A C . 82 VAL N 1 1
2 2892 1 1 82 VAL O O 52.502 -3.685 8.249 1.00 . A C . 82 VAL O 1 1
2 2893 1 1 83 ARG C C 53.793 -1.224 9.121 1.00 . A C . 83 ARG C 1 1
2 2894 1 1 83 ARG CA C 54.736 -2.415 9.261 1.00 . A C . 83 ARG CA 1 1
2 2895 1 1 83 ARG CB C 56.160 -1.915 9.508 1.00 . A C . 83 ARG CB 1 1
2 2896 1 1 83 ARG CD C 58.456 -2.586 10.232 1.00 . A C . 83 ARG CD 1 1
2 2897 1 1 83 ARG CG C 57.064 -3.099 9.858 1.00 . A C . 83 ARG CG 1 1
2 2898 1 1 83 ARG CZ C 59.439 -1.178 11.949 1.00 . A C . 83 ARG CZ 1 1
2 2899 1 1 83 ARG H H 55.522 -3.378 7.544 1.00 . A C . 83 ARG H 1 1
2 2900 1 1 83 ARG HA H 54.424 -3.011 10.106 1.00 . A C . 83 ARG HA 1 1
2 2901 1 1 83 ARG HB2 H 56.530 -1.429 8.617 1.00 . A C . 83 ARG HB2 1 1
2 2902 1 1 83 ARG HB3 H 56.158 -1.212 10.328 1.00 . A C . 83 ARG HB3 1 1
2 2903 1 1 83 ARG HD2 H 59.140 -3.418 10.289 1.00 . A C . 83 ARG HD2 1 1
2 2904 1 1 83 ARG HD3 H 58.797 -1.896 9.474 1.00 . A C . 83 ARG HD3 1 1
2 2905 1 1 83 ARG HE H 57.615 -1.992 12.085 1.00 . A C . 83 ARG HE 1 1
2 2906 1 1 83 ARG HG2 H 56.642 -3.639 10.692 1.00 . A C . 83 ARG HG2 1 1
2 2907 1 1 83 ARG HG3 H 57.142 -3.756 9.005 1.00 . A C . 83 ARG HG3 1 1
2 2908 1 1 83 ARG HH11 H 60.554 -1.516 10.321 1.00 . A C . 83 ARG HH11 1 1
2 2909 1 1 83 ARG HH12 H 61.279 -0.510 11.530 1.00 . A C . 83 ARG HH12 1 1
2 2910 1 1 83 ARG HH21 H 58.559 -0.673 13.675 1.00 . A C . 83 ARG HH21 1 1
2 2911 1 1 83 ARG HH22 H 60.149 -0.032 13.429 1.00 . A C . 83 ARG HH22 1 1
2 2912 1 1 83 ARG N N 54.700 -3.242 8.060 1.00 . A C . 83 ARG N 1 1
2 2913 1 1 83 ARG NE N 58.414 -1.908 11.522 1.00 . A C . 83 ARG NE 1 1
2 2914 1 1 83 ARG NH1 N 60.507 -1.059 11.209 1.00 . A C . 83 ARG NH1 1 1
2 2915 1 1 83 ARG NH2 N 59.378 -0.581 13.108 1.00 . A C . 83 ARG NH2 1 1
2 2916 1 1 83 ARG O O 53.217 -0.757 10.103 1.00 . A C . 83 ARG O 1 1
2 2917 1 1 84 CYS C C 51.523 -0.042 6.872 1.00 . A C . 84 CYS C 1 1
2 2918 1 1 84 CYS CA C 52.766 0.400 7.636 1.00 . A C . 84 CYS CA 1 1
2 2919 1 1 84 CYS CB C 53.514 1.463 6.828 1.00 . A C . 84 CYS CB 1 1
2 2920 1 1 84 CYS H H 54.126 -1.150 7.148 1.00 . A C . 84 CYS H 1 1
2 2921 1 1 84 CYS HA H 52.463 0.830 8.579 1.00 . A C . 84 CYS HA 1 1
2 2922 1 1 84 CYS HB2 H 52.902 2.349 6.745 1.00 . A C . 84 CYS HB2 1 1
2 2923 1 1 84 CYS HB3 H 54.439 1.710 7.327 1.00 . A C . 84 CYS HB3 1 1
2 2924 1 1 84 CYS HG H 54.025 1.568 4.592 1.00 . A C . 84 CYS HG 1 1
2 2925 1 1 84 CYS N N 53.642 -0.737 7.893 1.00 . A C . 84 CYS N 1 1
2 2926 1 1 84 CYS O O 51.070 0.643 5.954 1.00 . A C . 84 CYS O 1 1
2 2927 1 1 84 CYS SG S 53.873 0.820 5.175 1.00 . A C . 84 CYS SG 1 1
2 2928 1 1 85 MET C C 48.646 -0.701 6.664 1.00 . A C . 85 MET C 1 1
2 2929 1 1 85 MET CA C 49.784 -1.715 6.598 1.00 . A C . 85 MET CA 1 1
2 2930 1 1 85 MET CB C 49.348 -3.019 7.269 1.00 . A C . 85 MET CB 1 1
2 2931 1 1 85 MET CE C 49.048 -6.083 7.328 1.00 . A C . 85 MET CE 1 1
2 2932 1 1 85 MET CG C 48.207 -3.649 6.468 1.00 . A C . 85 MET CG 1 1
2 2933 1 1 85 MET H H 51.380 -1.694 7.993 1.00 . A C . 85 MET H 1 1
2 2934 1 1 85 MET HA H 50.014 -1.916 5.563 1.00 . A C . 85 MET HA 1 1
2 2935 1 1 85 MET HB2 H 50.185 -3.702 7.305 1.00 . A C . 85 MET HB2 1 1
2 2936 1 1 85 MET HB3 H 49.009 -2.812 8.272 1.00 . A C . 85 MET HB3 1 1
2 2937 1 1 85 MET HE1 H 49.666 -5.846 8.183 1.00 . A C . 85 MET HE1 1 1
2 2938 1 1 85 MET HE2 H 49.596 -5.877 6.423 1.00 . A C . 85 MET HE2 1 1
2 2939 1 1 85 MET HE3 H 48.776 -7.129 7.352 1.00 . A C . 85 MET HE3 1 1
2 2940 1 1 85 MET HG2 H 47.424 -2.920 6.322 1.00 . A C . 85 MET HG2 1 1
2 2941 1 1 85 MET HG3 H 48.579 -3.974 5.507 1.00 . A C . 85 MET HG3 1 1
2 2942 1 1 85 MET N N 50.976 -1.191 7.255 1.00 . A C . 85 MET N 1 1
2 2943 1 1 85 MET O O 48.332 -0.041 5.674 1.00 . A C . 85 MET O 1 1
2 2944 1 1 85 MET SD S 47.548 -5.071 7.373 1.00 . A C . 85 MET SD 1 1
2 2945 1 1 86 LYS C C 47.089 1.117 9.332 1.00 . A C . 86 LYS C 1 1
2 2946 1 1 86 LYS CA C 46.930 0.353 8.021 1.00 . A C . 86 LYS CA 1 1
2 2947 1 1 86 LYS CB C 45.599 -0.401 8.026 1.00 . A C . 86 LYS CB 1 1
2 2948 1 1 86 LYS CD C 44.276 -2.195 9.157 1.00 . A C . 86 LYS CD 1 1
2 2949 1 1 86 LYS CE C 44.492 -3.460 8.325 1.00 . A C . 86 LYS CE 1 1
2 2950 1 1 86 LYS CG C 45.572 -1.383 9.199 1.00 . A C . 86 LYS CG 1 1
2 2951 1 1 86 LYS H H 48.326 -1.136 8.592 1.00 . A C . 86 LYS H 1 1
2 2952 1 1 86 LYS HA H 46.928 1.057 7.203 1.00 . A C . 86 LYS HA 1 1
2 2953 1 1 86 LYS HB2 H 44.786 0.304 8.127 1.00 . A C . 86 LYS HB2 1 1
2 2954 1 1 86 LYS HB3 H 45.490 -0.946 7.101 1.00 . A C . 86 LYS HB3 1 1
2 2955 1 1 86 LYS HD2 H 43.989 -2.468 10.162 1.00 . A C . 86 LYS HD2 1 1
2 2956 1 1 86 LYS HD3 H 43.494 -1.601 8.708 1.00 . A C . 86 LYS HD3 1 1
2 2957 1 1 86 LYS HE2 H 43.552 -3.978 8.207 1.00 . A C . 86 LYS HE2 1 1
2 2958 1 1 86 LYS HE3 H 44.880 -3.191 7.354 1.00 . A C . 86 LYS HE3 1 1
2 2959 1 1 86 LYS HG2 H 46.419 -2.051 9.128 1.00 . A C . 86 LYS HG2 1 1
2 2960 1 1 86 LYS HG3 H 45.622 -0.836 10.128 1.00 . A C . 86 LYS HG3 1 1
2 2961 1 1 86 LYS HZ1 H 46.357 -3.837 9.172 1.00 . A C . 86 LYS HZ1 1 1
2 2962 1 1 86 LYS HZ2 H 45.645 -5.191 8.433 1.00 . A C . 86 LYS HZ2 1 1
2 2963 1 1 86 LYS HZ3 H 45.075 -4.643 9.937 1.00 . A C . 86 LYS HZ3 1 1
2 2964 1 1 86 LYS N N 48.032 -0.584 7.837 1.00 . A C . 86 LYS N 1 1
2 2965 1 1 86 LYS NZ N 45.466 -4.350 9.019 1.00 . A C . 86 LYS NZ 1 1
2 2966 1 1 86 LYS O O 47.584 0.576 10.321 1.00 . A C . 86 LYS O 1 1
2 2967 1 1 87 ASP C C 45.527 3.039 11.401 1.00 . A C . 87 ASP C 1 1
2 2968 1 1 87 ASP CA C 46.766 3.206 10.527 1.00 . A C . 87 ASP CA 1 1
2 2969 1 1 87 ASP CB C 46.920 4.676 10.132 1.00 . A C . 87 ASP CB 1 1
2 2970 1 1 87 ASP CG C 47.254 5.514 11.361 1.00 . A C . 87 ASP CG 1 1
2 2971 1 1 87 ASP H H 46.279 2.755 8.515 1.00 . A C . 87 ASP H 1 1
2 2972 1 1 87 ASP HA H 47.636 2.904 11.091 1.00 . A C . 87 ASP HA 1 1
2 2973 1 1 87 ASP HB2 H 47.715 4.770 9.407 1.00 . A C . 87 ASP HB2 1 1
2 2974 1 1 87 ASP HB3 H 45.996 5.029 9.699 1.00 . A C . 87 ASP HB3 1 1
2 2975 1 1 87 ASP N N 46.666 2.377 9.332 1.00 . A C . 87 ASP N 1 1
2 2976 1 1 87 ASP O O 44.411 3.337 10.976 1.00 . A C . 87 ASP O 1 1
2 2977 1 1 87 ASP OD1 O 48.422 5.582 11.708 1.00 . A C . 87 ASP OD1 1 1
2 2978 1 1 87 ASP OD2 O 46.338 6.076 11.938 1.00 . A C . 87 ASP OD2 1 1
2 2979 1 1 88 ASP C C 45.112 2.417 14.993 1.00 . A C . 88 ASP C 1 1
2 2980 1 1 88 ASP CA C 44.623 2.358 13.549 1.00 . A C . 88 ASP CA 1 1
2 2981 1 1 88 ASP CB C 43.964 1.002 13.287 1.00 . A C . 88 ASP CB 1 1
2 2982 1 1 88 ASP CG C 42.709 0.858 14.140 1.00 . A C . 88 ASP CG 1 1
2 2983 1 1 88 ASP H H 46.643 2.340 12.909 1.00 . A C . 88 ASP H 1 1
2 2984 1 1 88 ASP HA H 43.891 3.136 13.395 1.00 . A C . 88 ASP HA 1 1
2 2985 1 1 88 ASP HB2 H 43.699 0.930 12.242 1.00 . A C . 88 ASP HB2 1 1
2 2986 1 1 88 ASP HB3 H 44.658 0.213 13.536 1.00 . A C . 88 ASP HB3 1 1
2 2987 1 1 88 ASP N N 45.731 2.561 12.624 1.00 . A C . 88 ASP N 1 1
2 2988 1 1 88 ASP O O 44.615 1.695 15.857 1.00 . A C . 88 ASP O 1 1
2 2989 1 1 88 ASP OD1 O 42.315 1.839 14.750 1.00 . A C . 88 ASP OD1 1 1
2 2990 1 1 88 ASP OD2 O 42.159 -0.230 14.171 1.00 . A C . 88 ASP OD2 1 1
2 2991 1 1 89 SER C C 45.989 4.607 17.309 1.00 . A C . 89 SER C 1 1
2 2992 1 1 89 SER CA C 46.637 3.428 16.590 1.00 . A C . 89 SER CA 1 1
2 2993 1 1 89 SER CB C 48.149 3.642 16.516 1.00 . A C . 89 SER CB 1 1
2 2994 1 1 89 SER H H 46.445 3.833 14.518 1.00 . A C . 89 SER H 1 1
2 2995 1 1 89 SER HA H 46.440 2.525 17.148 1.00 . A C . 89 SER HA 1 1
2 2996 1 1 89 SER HB2 H 48.649 2.905 17.120 1.00 . A C . 89 SER HB2 1 1
2 2997 1 1 89 SER HB3 H 48.475 3.544 15.489 1.00 . A C . 89 SER HB3 1 1
2 2998 1 1 89 SER HG H 48.701 5.490 16.255 1.00 . A C . 89 SER HG 1 1
2 2999 1 1 89 SER N N 46.088 3.283 15.247 1.00 . A C . 89 SER N 1 1
2 3000 1 1 89 SER O O 45.568 4.426 18.440 1.00 . A C . 89 SER O 1 1
2 3001 1 1 89 SER OXT O 45.923 5.672 16.718 1.00 . A C . 89 SER OXT 1 1
2 3002 1 1 89 SER OG O 48.463 4.939 17.005 1.00 . A C . 89 SER OG 1 1
2 3003 2 2 1 ARG C C 56.157 9.242 6.567 1.00 . B I . 115 ARG C 1 1
2 3004 2 2 1 ARG CA C 56.920 9.292 7.887 1.00 . B I . 115 ARG CA 1 1
2 3005 2 2 1 ARG CB C 55.973 9.682 9.023 1.00 . B I . 115 ARG CB 1 1
2 3006 2 2 1 ARG CD C 55.777 10.003 11.494 1.00 . B I . 115 ARG CD 1 1
2 3007 2 2 1 ARG CG C 56.742 9.698 10.346 1.00 . B I . 115 ARG CG 1 1
2 3008 2 2 1 ARG CZ C 55.771 12.428 11.370 1.00 . B I . 115 ARG CZ 1 1
2 3009 2 2 1 ARG H1 H 58.472 10.223 6.857 1.00 . B I . 115 ARG H1 1 1
2 3010 2 2 1 ARG H2 H 58.715 10.124 8.536 1.00 . B I . 115 ARG H2 1 1
2 3011 2 2 1 ARG H3 H 57.618 11.254 7.899 1.00 . B I . 115 ARG H3 1 1
2 3012 2 2 1 ARG HA H 57.346 8.320 8.092 1.00 . B I . 115 ARG HA 1 1
2 3013 2 2 1 ARG HB2 H 55.566 10.664 8.831 1.00 . B I . 115 ARG HB2 1 1
2 3014 2 2 1 ARG HB3 H 55.169 8.964 9.085 1.00 . B I . 115 ARG HB3 1 1
2 3015 2 2 1 ARG HD2 H 55.036 9.221 11.556 1.00 . B I . 115 ARG HD2 1 1
2 3016 2 2 1 ARG HD3 H 56.329 10.045 12.422 1.00 . B I . 115 ARG HD3 1 1
2 3017 2 2 1 ARG HE H 54.159 11.291 11.033 1.00 . B I . 115 ARG HE 1 1
2 3018 2 2 1 ARG HG2 H 57.200 8.733 10.507 1.00 . B I . 115 ARG HG2 1 1
2 3019 2 2 1 ARG HG3 H 57.507 10.459 10.310 1.00 . B I . 115 ARG HG3 1 1
2 3020 2 2 1 ARG HH11 H 57.513 11.560 11.840 1.00 . B I . 115 ARG HH11 1 1
2 3021 2 2 1 ARG HH12 H 57.535 13.290 11.758 1.00 . B I . 115 ARG HH12 1 1
2 3022 2 2 1 ARG HH21 H 54.181 13.560 10.924 1.00 . B I . 115 ARG HH21 1 1
2 3023 2 2 1 ARG HH22 H 55.649 14.422 11.240 1.00 . B I . 115 ARG HH22 1 1
2 3024 2 2 1 ARG N N 58.014 10.299 7.787 1.00 . B I . 115 ARG N 1 1
2 3025 2 2 1 ARG NE N 55.110 11.280 11.266 1.00 . B I . 115 ARG NE 1 1
2 3026 2 2 1 ARG NH1 N 57.038 12.426 11.680 1.00 . B I . 115 ARG NH1 1 1
2 3027 2 2 1 ARG NH2 N 55.152 13.558 11.162 1.00 . B I . 115 ARG NH2 1 1
2 3028 2 2 1 ARG O O 55.774 10.276 6.021 1.00 . B I . 115 ARG O 1 1
2 3029 2 2 2 MET C C 54.495 6.517 4.782 1.00 . B I . 116 MET C 1 1
2 3030 2 2 2 MET CA C 55.221 7.859 4.804 1.00 . B I . 116 MET CA 1 1
2 3031 2 2 2 MET CB C 56.198 7.932 3.629 1.00 . B I . 116 MET CB 1 1
2 3032 2 2 2 MET CE C 58.534 5.013 2.183 1.00 . B I . 116 MET CE 1 1
2 3033 2 2 2 MET CG C 57.225 6.805 3.748 1.00 . B I . 116 MET CG 1 1
2 3034 2 2 2 MET H H 56.268 7.243 6.541 1.00 . B I . 116 MET H 1 1
2 3035 2 2 2 MET HA H 54.495 8.652 4.704 1.00 . B I . 116 MET HA 1 1
2 3036 2 2 2 MET HB2 H 55.653 7.829 2.702 1.00 . B I . 116 MET HB2 1 1
2 3037 2 2 2 MET HB3 H 56.707 8.884 3.643 1.00 . B I . 116 MET HB3 1 1
2 3038 2 2 2 MET HE1 H 59.127 5.065 3.086 1.00 . B I . 116 MET HE1 1 1
2 3039 2 2 2 MET HE2 H 58.949 5.680 1.445 1.00 . B I . 116 MET HE2 1 1
2 3040 2 2 2 MET HE3 H 58.541 4.003 1.798 1.00 . B I . 116 MET HE3 1 1
2 3041 2 2 2 MET HG2 H 58.212 7.194 3.544 1.00 . B I . 116 MET HG2 1 1
2 3042 2 2 2 MET HG3 H 57.198 6.397 4.748 1.00 . B I . 116 MET HG3 1 1
2 3043 2 2 2 MET N N 55.940 8.032 6.061 1.00 . B I . 116 MET N 1 1
2 3044 2 2 2 MET O O 55.086 5.486 4.461 1.00 . B I . 116 MET O 1 1
2 3045 2 2 2 MET SD S 56.832 5.502 2.554 1.00 . B I . 116 MET SD 1 1
2 3046 2 2 3 SER C C 52.352 4.700 3.749 1.00 . B I . 117 SER C 1 1
2 3047 2 2 3 SER CA C 52.415 5.317 5.143 1.00 . B I . 117 SER CA 1 1
2 3048 2 2 3 SER CB C 51.000 5.624 5.631 1.00 . B I . 117 SER CB 1 1
2 3049 2 2 3 SER H H 52.793 7.390 5.373 1.00 . B I . 117 SER H 1 1
2 3050 2 2 3 SER HA H 52.872 4.610 5.819 1.00 . B I . 117 SER HA 1 1
2 3051 2 2 3 SER HB2 H 50.514 6.290 4.938 1.00 . B I . 117 SER HB2 1 1
2 3052 2 2 3 SER HB3 H 50.435 4.703 5.697 1.00 . B I . 117 SER HB3 1 1
2 3053 2 2 3 SER HG H 50.430 5.814 7.482 1.00 . B I . 117 SER HG 1 1
2 3054 2 2 3 SER N N 53.212 6.539 5.126 1.00 . B I . 117 SER N 1 1
2 3055 2 2 3 SER O O 52.265 5.411 2.748 1.00 . B I . 117 SER O 1 1
2 3056 2 2 3 SER OG O 51.068 6.245 6.908 1.00 . B I . 117 SER OG 1 1
2 3057 2 2 4 ALA C C 51.183 3.183 1.569 1.00 . B I . 118 ALA C 1 1
2 3058 2 2 4 ALA CA C 52.344 2.670 2.416 1.00 . B I . 118 ALA CA 1 1
2 3059 2 2 4 ALA CB C 52.180 1.168 2.653 1.00 . B I . 118 ALA CB 1 1
2 3060 2 2 4 ALA H H 52.466 2.857 4.524 1.00 . B I . 118 ALA H 1 1
2 3061 2 2 4 ALA HA H 53.268 2.840 1.884 1.00 . B I . 118 ALA HA 1 1
2 3062 2 2 4 ALA HB1 H 51.665 1.005 3.588 1.00 . B I . 118 ALA HB1 1 1
2 3063 2 2 4 ALA HB2 H 53.153 0.701 2.692 1.00 . B I . 118 ALA HB2 1 1
2 3064 2 2 4 ALA HB3 H 51.606 0.737 1.846 1.00 . B I . 118 ALA HB3 1 1
2 3065 2 2 4 ALA N N 52.397 3.373 3.693 1.00 . B I . 118 ALA N 1 1
2 3066 2 2 4 ALA O O 51.266 3.218 0.342 1.00 . B I . 118 ALA O 1 1
2 3067 2 2 5 ASP C C 49.302 5.300 0.679 1.00 . B I . 119 ASP C 1 1
2 3068 2 2 5 ASP CA C 48.931 4.091 1.531 1.00 . B I . 119 ASP CA 1 1
2 3069 2 2 5 ASP CB C 47.850 4.486 2.538 1.00 . B I . 119 ASP CB 1 1
2 3070 2 2 5 ASP CG C 47.318 3.245 3.247 1.00 . B I . 119 ASP CG 1 1
2 3071 2 2 5 ASP H H 50.094 3.531 3.212 1.00 . B I . 119 ASP H 1 1
2 3072 2 2 5 ASP HA H 48.542 3.315 0.889 1.00 . B I . 119 ASP HA 1 1
2 3073 2 2 5 ASP HB2 H 48.270 5.163 3.268 1.00 . B I . 119 ASP HB2 1 1
2 3074 2 2 5 ASP HB3 H 47.039 4.976 2.020 1.00 . B I . 119 ASP HB3 1 1
2 3075 2 2 5 ASP N N 50.103 3.581 2.234 1.00 . B I . 119 ASP N 1 1
2 3076 2 2 5 ASP O O 48.881 5.412 -0.473 1.00 . B I . 119 ASP O 1 1
2 3077 2 2 5 ASP OD1 O 47.608 2.154 2.785 1.00 . B I . 119 ASP OD1 1 1
2 3078 2 2 5 ASP OD2 O 46.628 3.404 4.240 1.00 . B I . 119 ASP OD2 1 1
2 3079 2 2 6 ALA C C 51.546 7.049 -0.532 1.00 . B I . 120 ALA C 1 1
2 3080 2 2 6 ALA CA C 50.513 7.400 0.534 1.00 . B I . 120 ALA CA 1 1
2 3081 2 2 6 ALA CB C 51.111 8.412 1.513 1.00 . B I . 120 ALA CB 1 1
2 3082 2 2 6 ALA H H 50.397 6.060 2.172 1.00 . B I . 120 ALA H 1 1
2 3083 2 2 6 ALA HA H 49.653 7.843 0.057 1.00 . B I . 120 ALA HA 1 1
2 3084 2 2 6 ALA HB1 H 52.154 8.183 1.676 1.00 . B I . 120 ALA HB1 1 1
2 3085 2 2 6 ALA HB2 H 50.580 8.361 2.453 1.00 . B I . 120 ALA HB2 1 1
2 3086 2 2 6 ALA HB3 H 51.021 9.407 1.102 1.00 . B I . 120 ALA HB3 1 1
2 3087 2 2 6 ALA N N 50.092 6.202 1.252 1.00 . B I . 120 ALA N 1 1
2 3088 2 2 6 ALA O O 51.392 7.407 -1.700 1.00 . B I . 120 ALA O 1 1
2 3089 2 2 7 MET C C 53.069 5.147 -2.207 1.00 . B I . 121 MET C 1 1
2 3090 2 2 7 MET CA C 53.651 5.955 -1.052 1.00 . B I . 121 MET CA 1 1
2 3091 2 2 7 MET CB C 54.706 5.121 -0.323 1.00 . B I . 121 MET CB 1 1
2 3092 2 2 7 MET CE C 55.908 2.134 -1.298 1.00 . B I . 121 MET CE 1 1
2 3093 2 2 7 MET CG C 55.881 4.849 -1.264 1.00 . B I . 121 MET CG 1 1
2 3094 2 2 7 MET H H 52.668 6.091 0.821 1.00 . B I . 121 MET H 1 1
2 3095 2 2 7 MET HA H 54.120 6.843 -1.446 1.00 . B I . 121 MET HA 1 1
2 3096 2 2 7 MET HB2 H 55.056 5.662 0.544 1.00 . B I . 121 MET HB2 1 1
2 3097 2 2 7 MET HB3 H 54.272 4.183 -0.012 1.00 . B I . 121 MET HB3 1 1
2 3098 2 2 7 MET HE1 H 56.435 1.202 -1.149 1.00 . B I . 121 MET HE1 1 1
2 3099 2 2 7 MET HE2 H 55.761 2.297 -2.353 1.00 . B I . 121 MET HE2 1 1
2 3100 2 2 7 MET HE3 H 54.946 2.093 -0.805 1.00 . B I . 121 MET HE3 1 1
2 3101 2 2 7 MET HG2 H 55.506 4.578 -2.240 1.00 . B I . 121 MET HG2 1 1
2 3102 2 2 7 MET HG3 H 56.489 5.737 -1.347 1.00 . B I . 121 MET HG3 1 1
2 3103 2 2 7 MET N N 52.598 6.348 -0.122 1.00 . B I . 121 MET N 1 1
2 3104 2 2 7 MET O O 53.686 5.027 -3.266 1.00 . B I . 121 MET O 1 1
2 3105 2 2 7 MET SD S 56.881 3.492 -0.604 1.00 . B I . 121 MET SD 1 1
2 3106 2 2 8 LEU C C 50.409 4.694 -3.957 1.00 . B I . 122 LEU C 1 1
2 3107 2 2 8 LEU CA C 51.223 3.799 -3.028 1.00 . B I . 122 LEU CA 1 1
2 3108 2 2 8 LEU CB C 50.304 2.760 -2.382 1.00 . B I . 122 LEU CB 1 1
2 3109 2 2 8 LEU CD1 C 52.520 1.798 -1.742 1.00 . B I . 122 LEU CD1 1 1
2 3110 2 2 8 LEU CD2 C 50.412 0.663 -1.030 1.00 . B I . 122 LEU CD2 1 1
2 3111 2 2 8 LEU CG C 51.083 1.465 -2.148 1.00 . B I . 122 LEU CG 1 1
2 3112 2 2 8 LEU H H 51.434 4.724 -1.133 1.00 . B I . 122 LEU H 1 1
2 3113 2 2 8 LEU HA H 51.976 3.286 -3.607 1.00 . B I . 122 LEU HA 1 1
2 3114 2 2 8 LEU HB2 H 49.942 3.140 -1.438 1.00 . B I . 122 LEU HB2 1 1
2 3115 2 2 8 LEU HB3 H 49.469 2.563 -3.036 1.00 . B I . 122 LEU HB3 1 1
2 3116 2 2 8 LEU HD11 H 52.539 2.753 -1.238 1.00 . B I . 122 LEU HD11 1 1
2 3117 2 2 8 LEU HD12 H 53.141 1.844 -2.624 1.00 . B I . 122 LEU HD12 1 1
2 3118 2 2 8 LEU HD13 H 52.893 1.033 -1.078 1.00 . B I . 122 LEU HD13 1 1
2 3119 2 2 8 LEU HD21 H 49.373 0.499 -1.279 1.00 . B I . 122 LEU HD21 1 1
2 3120 2 2 8 LEU HD22 H 50.477 1.213 -0.103 1.00 . B I . 122 LEU HD22 1 1
2 3121 2 2 8 LEU HD23 H 50.910 -0.288 -0.920 1.00 . B I . 122 LEU HD23 1 1
2 3122 2 2 8 LEU HG H 51.092 0.881 -3.057 1.00 . B I . 122 LEU HG 1 1
2 3123 2 2 8 LEU N N 51.879 4.594 -1.997 1.00 . B I . 122 LEU N 1 1
2 3124 2 2 8 LEU O O 50.166 4.347 -5.113 1.00 . B I . 122 LEU O 1 1
2 3125 2 2 9 LYS C C 50.107 7.602 -5.152 1.00 . B I . 123 LYS C 1 1
2 3126 2 2 9 LYS CA C 49.202 6.783 -4.236 1.00 . B I . 123 LYS CA 1 1
2 3127 2 2 9 LYS CB C 48.423 7.722 -3.313 1.00 . B I . 123 LYS CB 1 1
2 3128 2 2 9 LYS CD C 46.365 7.957 -1.917 1.00 . B I . 123 LYS CD 1 1
2 3129 2 2 9 LYS CE C 45.225 7.194 -1.239 1.00 . B I . 123 LYS CE 1 1
2 3130 2 2 9 LYS CG C 47.216 6.983 -2.734 1.00 . B I . 123 LYS CG 1 1
2 3131 2 2 9 LYS H H 50.213 6.069 -2.516 1.00 . B I . 123 LYS H 1 1
2 3132 2 2 9 LYS HA H 48.501 6.228 -4.841 1.00 . B I . 123 LYS HA 1 1
2 3133 2 2 9 LYS HB2 H 49.066 8.050 -2.509 1.00 . B I . 123 LYS HB2 1 1
2 3134 2 2 9 LYS HB3 H 48.083 8.578 -3.875 1.00 . B I . 123 LYS HB3 1 1
2 3135 2 2 9 LYS HD2 H 46.980 8.429 -1.165 1.00 . B I . 123 LYS HD2 1 1
2 3136 2 2 9 LYS HD3 H 45.952 8.710 -2.571 1.00 . B I . 123 LYS HD3 1 1
2 3137 2 2 9 LYS HE2 H 45.631 6.377 -0.662 1.00 . B I . 123 LYS HE2 1 1
2 3138 2 2 9 LYS HE3 H 44.683 7.863 -0.586 1.00 . B I . 123 LYS HE3 1 1
2 3139 2 2 9 LYS HG2 H 46.624 6.573 -3.539 1.00 . B I . 123 LYS HG2 1 1
2 3140 2 2 9 LYS HG3 H 47.557 6.182 -2.094 1.00 . B I . 123 LYS HG3 1 1
2 3141 2 2 9 LYS HZ1 H 44.499 5.649 -2.431 1.00 . B I . 123 LYS HZ1 1 1
2 3142 2 2 9 LYS HZ2 H 44.438 7.179 -3.167 1.00 . B I . 123 LYS HZ2 1 1
2 3143 2 2 9 LYS HZ3 H 43.317 6.769 -1.958 1.00 . B I . 123 LYS HZ3 1 1
2 3144 2 2 9 LYS N N 49.990 5.846 -3.444 1.00 . B I . 123 LYS N 1 1
2 3145 2 2 9 LYS NZ N 44.300 6.657 -2.277 1.00 . B I . 123 LYS NZ 1 1
2 3146 2 2 9 LYS O O 49.819 7.766 -6.338 1.00 . B I . 123 LYS O 1 1
2 3147 2 2 10 ALA C C 53.008 8.018 -6.249 1.00 . B I . 124 ALA C 1 1
2 3148 2 2 10 ALA CA C 52.139 8.913 -5.371 1.00 . B I . 124 ALA CA 1 1
2 3149 2 2 10 ALA CB C 53.028 9.731 -4.433 1.00 . B I . 124 ALA CB 1 1
2 3150 2 2 10 ALA H H 51.377 7.948 -3.645 1.00 . B I . 124 ALA H 1 1
2 3151 2 2 10 ALA HA H 51.583 9.590 -6.003 1.00 . B I . 124 ALA HA 1 1
2 3152 2 2 10 ALA HB1 H 53.962 9.211 -4.278 1.00 . B I . 124 ALA HB1 1 1
2 3153 2 2 10 ALA HB2 H 52.527 9.861 -3.485 1.00 . B I . 124 ALA HB2 1 1
2 3154 2 2 10 ALA HB3 H 53.223 10.698 -4.873 1.00 . B I . 124 ALA HB3 1 1
2 3155 2 2 10 ALA N N 51.199 8.112 -4.595 1.00 . B I . 124 ALA N 1 1
2 3156 2 2 10 ALA O O 52.713 7.811 -7.426 1.00 . B I . 124 ALA O 1 1
2 3157 2 2 11 LEU C C 54.234 5.862 -7.495 1.00 . B I . 125 LEU C 1 1
2 3158 2 2 11 LEU CA C 54.987 6.620 -6.407 1.00 . B I . 125 LEU CA 1 1
2 3159 2 2 11 LEU CB C 55.649 5.624 -5.452 1.00 . B I . 125 LEU CB 1 1
2 3160 2 2 11 LEU CD1 C 56.248 7.294 -3.694 1.00 . B I . 125 LEU CD1 1 1
2 3161 2 2 11 LEU CD2 C 57.651 5.251 -4.007 1.00 . B I . 125 LEU CD2 1 1
2 3162 2 2 11 LEU CG C 56.805 6.308 -4.722 1.00 . B I . 125 LEU CG 1 1
2 3163 2 2 11 LEU H H 54.266 7.692 -4.727 1.00 . B I . 125 LEU H 1 1
2 3164 2 2 11 LEU HA H 55.755 7.223 -6.867 1.00 . B I . 125 LEU HA 1 1
2 3165 2 2 11 LEU HB2 H 54.921 5.278 -4.732 1.00 . B I . 125 LEU HB2 1 1
2 3166 2 2 11 LEU HB3 H 56.027 4.784 -6.014 1.00 . B I . 125 LEU HB3 1 1
2 3167 2 2 11 LEU HD11 H 55.316 6.917 -3.300 1.00 . B I . 125 LEU HD11 1 1
2 3168 2 2 11 LEU HD12 H 56.078 8.250 -4.168 1.00 . B I . 125 LEU HD12 1 1
2 3169 2 2 11 LEU HD13 H 56.958 7.414 -2.888 1.00 . B I . 125 LEU HD13 1 1
2 3170 2 2 11 LEU HD21 H 58.072 5.676 -3.107 1.00 . B I . 125 LEU HD21 1 1
2 3171 2 2 11 LEU HD22 H 58.448 4.926 -4.659 1.00 . B I . 125 LEU HD22 1 1
2 3172 2 2 11 LEU HD23 H 57.029 4.407 -3.749 1.00 . B I . 125 LEU HD23 1 1
2 3173 2 2 11 LEU HG H 57.418 6.839 -5.436 1.00 . B I . 125 LEU HG 1 1
2 3174 2 2 11 LEU N N 54.081 7.491 -5.668 1.00 . B I . 125 LEU N 1 1
2 3175 2 2 11 LEU O O 54.652 5.842 -8.653 1.00 . B I . 125 LEU O 1 1
2 3176 2 2 12 LEU C C 50.842 4.828 -7.918 1.00 . B I . 126 LEU C 1 1
2 3177 2 2 12 LEU CA C 52.320 4.482 -8.069 1.00 . B I . 126 LEU CA 1 1
2 3178 2 2 12 LEU CB C 52.521 2.982 -7.845 1.00 . B I . 126 LEU CB 1 1
2 3179 2 2 12 LEU CD1 C 52.130 1.381 -5.968 1.00 . B I . 126 LEU CD1 1 1
2 3180 2 2 12 LEU CD2 C 54.273 2.657 -6.096 1.00 . B I . 126 LEU CD2 1 1
2 3181 2 2 12 LEU CG C 52.767 2.715 -6.360 1.00 . B I . 126 LEU CG 1 1
2 3182 2 2 12 LEU H H 52.839 5.290 -6.179 1.00 . B I . 126 LEU H 1 1
2 3183 2 2 12 LEU HA H 52.638 4.731 -9.070 1.00 . B I . 126 LEU HA 1 1
2 3184 2 2 12 LEU HB2 H 51.637 2.449 -8.167 1.00 . B I . 126 LEU HB2 1 1
2 3185 2 2 12 LEU HB3 H 53.373 2.644 -8.416 1.00 . B I . 126 LEU HB3 1 1
2 3186 2 2 12 LEU HD11 H 52.595 1.011 -5.067 1.00 . B I . 126 LEU HD11 1 1
2 3187 2 2 12 LEU HD12 H 52.271 0.667 -6.766 1.00 . B I . 126 LEU HD12 1 1
2 3188 2 2 12 LEU HD13 H 51.073 1.523 -5.795 1.00 . B I . 126 LEU HD13 1 1
2 3189 2 2 12 LEU HD21 H 54.786 3.302 -6.794 1.00 . B I . 126 LEU HD21 1 1
2 3190 2 2 12 LEU HD22 H 54.621 1.642 -6.220 1.00 . B I . 126 LEU HD22 1 1
2 3191 2 2 12 LEU HD23 H 54.474 2.986 -5.087 1.00 . B I . 126 LEU HD23 1 1
2 3192 2 2 12 LEU HG H 52.326 3.510 -5.774 1.00 . B I . 126 LEU HG 1 1
2 3193 2 2 12 LEU N N 53.123 5.239 -7.116 1.00 . B I . 126 LEU N 1 1
2 3194 2 2 12 LEU O O 50.080 4.081 -7.305 1.00 . B I . 126 LEU O 1 1
2 3195 2 2 13 GLY C C 48.199 5.672 -9.437 1.00 . B I . 127 GLY C 1 1
2 3196 2 2 13 GLY CA C 49.055 6.398 -8.405 1.00 . B I . 127 GLY CA 1 1
2 3197 2 2 13 GLY H H 51.097 6.519 -8.959 1.00 . B I . 127 GLY H 1 1
2 3198 2 2 13 GLY HA2 H 48.673 6.189 -7.416 1.00 . B I . 127 GLY HA2 1 1
2 3199 2 2 13 GLY HA3 H 49.004 7.460 -8.589 1.00 . B I . 127 GLY HA3 1 1
2 3200 2 2 13 GLY N N 50.445 5.964 -8.482 1.00 . B I . 127 GLY N 1 1
2 3201 2 2 13 GLY O O 48.644 4.707 -10.058 1.00 . B I . 127 GLY O 1 1
2 3202 2 2 14 SER C C 45.903 4.041 -10.292 1.00 . B I . 128 SER C 1 1
2 3203 2 2 14 SER CA C 46.060 5.531 -10.577 1.00 . B I . 128 SER CA 1 1
2 3204 2 2 14 SER CB C 46.591 5.727 -11.997 1.00 . B I . 128 SER CB 1 1
2 3205 2 2 14 SER H H 46.669 6.917 -9.094 1.00 . B I . 128 SER H 1 1
2 3206 2 2 14 SER HA H 45.094 6.007 -10.498 1.00 . B I . 128 SER HA 1 1
2 3207 2 2 14 SER HB2 H 47.146 6.649 -12.053 1.00 . B I . 128 SER HB2 1 1
2 3208 2 2 14 SER HB3 H 47.243 4.902 -12.254 1.00 . B I . 128 SER HB3 1 1
2 3209 2 2 14 SER HG H 45.457 4.946 -13.372 1.00 . B I . 128 SER HG 1 1
2 3210 2 2 14 SER N N 46.970 6.144 -9.616 1.00 . B I . 128 SER N 1 1
2 3211 2 2 14 SER O O 44.832 3.586 -9.890 1.00 . B I . 128 SER O 1 1
2 3212 2 2 14 SER OG O 45.498 5.784 -12.904 1.00 . B I . 128 SER OG 1 1
2 3213 2 2 15 LYS C C 47.181 1.545 -8.788 1.00 . B I . 129 LYS C 1 1
2 3214 2 2 15 LYS CA C 46.947 1.849 -10.264 1.00 . B I . 129 LYS CA 1 1
2 3215 2 2 15 LYS CB C 48.021 1.157 -11.106 1.00 . B I . 129 LYS CB 1 1
2 3216 2 2 15 LYS CD C 48.707 0.554 -13.432 1.00 . B I . 129 LYS CD 1 1
2 3217 2 2 15 LYS CE C 48.522 0.898 -14.911 1.00 . B I . 129 LYS CE 1 1
2 3218 2 2 15 LYS CG C 47.718 1.364 -12.591 1.00 . B I . 129 LYS CG 1 1
2 3219 2 2 15 LYS H H 47.803 3.705 -10.823 1.00 . B I . 129 LYS H 1 1
2 3220 2 2 15 LYS HA H 45.979 1.466 -10.551 1.00 . B I . 129 LYS HA 1 1
2 3221 2 2 15 LYS HB2 H 48.988 1.579 -10.872 1.00 . B I . 129 LYS HB2 1 1
2 3222 2 2 15 LYS HB3 H 48.027 0.100 -10.885 1.00 . B I . 129 LYS HB3 1 1
2 3223 2 2 15 LYS HD2 H 49.716 0.794 -13.129 1.00 . B I . 129 LYS HD2 1 1
2 3224 2 2 15 LYS HD3 H 48.527 -0.500 -13.284 1.00 . B I . 129 LYS HD3 1 1
2 3225 2 2 15 LYS HE2 H 48.950 0.115 -15.519 1.00 . B I . 129 LYS HE2 1 1
2 3226 2 2 15 LYS HE3 H 47.468 0.989 -15.130 1.00 . B I . 129 LYS HE3 1 1
2 3227 2 2 15 LYS HG2 H 46.710 1.034 -12.801 1.00 . B I . 129 LYS HG2 1 1
2 3228 2 2 15 LYS HG3 H 47.813 2.411 -12.836 1.00 . B I . 129 LYS HG3 1 1
2 3229 2 2 15 LYS HZ1 H 49.607 2.579 -14.335 1.00 . B I . 129 LYS HZ1 1 1
2 3230 2 2 15 LYS HZ2 H 48.515 2.861 -15.606 1.00 . B I . 129 LYS HZ2 1 1
2 3231 2 2 15 LYS HZ3 H 49.966 2.027 -15.898 1.00 . B I . 129 LYS HZ3 1 1
2 3232 2 2 15 LYS N N 46.977 3.287 -10.502 1.00 . B I . 129 LYS N 1 1
2 3233 2 2 15 LYS NZ N 49.204 2.189 -15.210 1.00 . B I . 129 LYS NZ 1 1
2 3234 2 2 15 LYS O O 48.127 2.049 -8.183 1.00 . B I . 129 LYS O 1 1
2 3235 2 2 16 HIS C C 45.562 -0.854 -6.488 1.00 . B I . 130 HIS C 1 1
2 3236 2 2 16 HIS CA C 46.435 0.356 -6.806 1.00 . B I . 130 HIS CA 1 1
2 3237 2 2 16 HIS CB C 46.018 1.534 -5.924 1.00 . B I . 130 HIS CB 1 1
2 3238 2 2 16 HIS CD2 C 46.726 2.157 -3.472 1.00 . B I . 130 HIS CD2 1 1
2 3239 2 2 16 HIS CE1 C 47.174 0.162 -2.756 1.00 . B I . 130 HIS CE1 1 1
2 3240 2 2 16 HIS CG C 46.490 1.298 -4.516 1.00 . B I . 130 HIS CG 1 1
2 3241 2 2 16 HIS H H 45.577 0.348 -8.745 1.00 . B I . 130 HIS H 1 1
2 3242 2 2 16 HIS HA H 47.465 0.110 -6.596 1.00 . B I . 130 HIS HA 1 1
2 3243 2 2 16 HIS HB2 H 46.460 2.443 -6.305 1.00 . B I . 130 HIS HB2 1 1
2 3244 2 2 16 HIS HB3 H 44.942 1.626 -5.932 1.00 . B I . 130 HIS HB3 1 1
2 3245 2 2 16 HIS HD1 H 46.716 -0.808 -4.539 1.00 . B I . 130 HIS HD1 1 1
2 3246 2 2 16 HIS HD2 H 46.597 3.229 -3.506 1.00 . B I . 130 HIS HD2 1 1
2 3247 2 2 16 HIS HE1 H 47.466 -0.664 -2.124 1.00 . B I . 130 HIS HE1 1 1
2 3248 2 2 16 HIS HE2 H 47.398 1.791 -1.480 1.00 . B I . 130 HIS HE2 1 1
2 3249 2 2 16 HIS N N 46.313 0.719 -8.213 1.00 . B I . 130 HIS N 1 1
2 3250 2 2 16 HIS ND1 N 46.783 0.031 -4.037 1.00 . B I . 130 HIS ND1 1 1
2 3251 2 2 16 HIS NE2 N 47.158 1.438 -2.362 1.00 . B I . 130 HIS NE2 1 1
2 3252 2 2 16 HIS O O 45.520 -1.819 -7.251 1.00 . B I . 130 HIS O 1 1
2 3253 2 2 17 LYS C C 42.576 -1.663 -5.441 1.00 . B I . 131 LYS C 1 1
2 3254 2 2 17 LYS CA C 44.000 -1.893 -4.946 1.00 . B I . 131 LYS CA 1 1
2 3255 2 2 17 LYS CB C 43.998 -2.017 -3.421 1.00 . B I . 131 LYS CB 1 1
2 3256 2 2 17 LYS CD C 43.639 -0.756 -1.294 1.00 . B I . 131 LYS CD 1 1
2 3257 2 2 17 LYS CE C 42.926 -1.961 -0.677 1.00 . B I . 131 LYS CE 1 1
2 3258 2 2 17 LYS CG C 43.410 -0.745 -2.806 1.00 . B I . 131 LYS CG 1 1
2 3259 2 2 17 LYS H H 44.942 -0.001 -4.787 1.00 . B I . 131 LYS H 1 1
2 3260 2 2 17 LYS HA H 44.374 -2.813 -5.370 1.00 . B I . 131 LYS HA 1 1
2 3261 2 2 17 LYS HB2 H 43.401 -2.869 -3.130 1.00 . B I . 131 LYS HB2 1 1
2 3262 2 2 17 LYS HB3 H 45.011 -2.149 -3.069 1.00 . B I . 131 LYS HB3 1 1
2 3263 2 2 17 LYS HD2 H 44.698 -0.821 -1.091 1.00 . B I . 131 LYS HD2 1 1
2 3264 2 2 17 LYS HD3 H 43.245 0.152 -0.863 1.00 . B I . 131 LYS HD3 1 1
2 3265 2 2 17 LYS HE2 H 42.683 -1.747 0.353 1.00 . B I . 131 LYS HE2 1 1
2 3266 2 2 17 LYS HE3 H 42.018 -2.161 -1.227 1.00 . B I . 131 LYS HE3 1 1
2 3267 2 2 17 LYS HG2 H 43.892 0.120 -3.238 1.00 . B I . 131 LYS HG2 1 1
2 3268 2 2 17 LYS HG3 H 42.350 -0.706 -3.007 1.00 . B I . 131 LYS HG3 1 1
2 3269 2 2 17 LYS HZ1 H 44.676 -2.916 -1.278 1.00 . B I . 131 LYS HZ1 1 1
2 3270 2 2 17 LYS HZ2 H 43.318 -3.935 -1.211 1.00 . B I . 131 LYS HZ2 1 1
2 3271 2 2 17 LYS HZ3 H 44.084 -3.439 0.223 1.00 . B I . 131 LYS HZ3 1 1
2 3272 2 2 17 LYS N N 44.869 -0.796 -5.356 1.00 . B I . 131 LYS N 1 1
2 3273 2 2 17 LYS NZ N 43.818 -3.152 -0.740 1.00 . B I . 131 LYS NZ 1 1
2 3274 2 2 17 LYS O O 41.700 -2.408 -5.034 1.00 . B I . 131 LYS O 1 1
2 3275 2 2 17 LYS OXT O 42.382 -0.744 -6.220 1.00 . B I . 131 LYS OXT 1 1
2 3276 3 3 1 CA CA CA 70.093 -3.799 5.437 1.00 . C C . 101 CA CA 1 1
3 3277 1 1 1 MET C C 56.628 -13.872 19.709 1.00 . A C . 1 MET C 1 1
3 3278 1 1 1 MET CA C 56.659 -13.039 20.986 1.00 . A C . 1 MET CA 1 1
3 3279 1 1 1 MET CB C 57.559 -11.817 20.791 1.00 . A C . 1 MET CB 1 1
3 3280 1 1 1 MET CE C 57.263 -8.673 20.559 1.00 . A C . 1 MET CE 1 1
3 3281 1 1 1 MET CG C 57.503 -10.936 22.040 1.00 . A C . 1 MET CG 1 1
3 3282 1 1 1 MET H1 H 57.365 -13.264 22.932 1.00 . A C . 1 MET H1 1 1
3 3283 1 1 1 MET H2 H 58.077 -14.323 21.809 1.00 . A C . 1 MET H2 1 1
3 3284 1 1 1 MET H3 H 56.492 -14.599 22.355 1.00 . A C . 1 MET H3 1 1
3 3285 1 1 1 MET HA H 55.658 -12.712 21.225 1.00 . A C . 1 MET HA 1 1
3 3286 1 1 1 MET HB2 H 58.576 -12.143 20.624 1.00 . A C . 1 MET HB2 1 1
3 3287 1 1 1 MET HB3 H 57.218 -11.251 19.938 1.00 . A C . 1 MET HB3 1 1
3 3288 1 1 1 MET HE1 H 57.302 -7.596 20.638 1.00 . A C . 1 MET HE1 1 1
3 3289 1 1 1 MET HE2 H 56.262 -9.011 20.777 1.00 . A C . 1 MET HE2 1 1
3 3290 1 1 1 MET HE3 H 57.533 -8.976 19.557 1.00 . A C . 1 MET HE3 1 1
3 3291 1 1 1 MET HG2 H 56.474 -10.700 22.268 1.00 . A C . 1 MET HG2 1 1
3 3292 1 1 1 MET HG3 H 57.944 -11.463 22.873 1.00 . A C . 1 MET HG3 1 1
3 3293 1 1 1 MET N N 57.188 -13.869 22.105 1.00 . A C . 1 MET N 1 1
3 3294 1 1 1 MET O O 56.912 -15.069 19.730 1.00 . A C . 1 MET O 1 1
3 3295 1 1 1 MET SD S 58.421 -9.405 21.741 1.00 . A C . 1 MET SD 1 1
3 3296 1 1 2 ASP C C 56.621 -12.987 16.182 1.00 . A C . 2 ASP C 1 1
3 3297 1 1 2 ASP CA C 56.215 -13.922 17.317 1.00 . A C . 2 ASP CA 1 1
3 3298 1 1 2 ASP CB C 54.795 -14.438 17.073 1.00 . A C . 2 ASP CB 1 1
3 3299 1 1 2 ASP CG C 54.796 -15.444 15.927 1.00 . A C . 2 ASP CG 1 1
3 3300 1 1 2 ASP H H 56.063 -12.275 18.642 1.00 . A C . 2 ASP H 1 1
3 3301 1 1 2 ASP HA H 56.892 -14.763 17.337 1.00 . A C . 2 ASP HA 1 1
3 3302 1 1 2 ASP HB2 H 54.429 -14.915 17.970 1.00 . A C . 2 ASP HB2 1 1
3 3303 1 1 2 ASP HB3 H 54.152 -13.608 16.819 1.00 . A C . 2 ASP HB3 1 1
3 3304 1 1 2 ASP N N 56.280 -13.230 18.598 1.00 . A C . 2 ASP N 1 1
3 3305 1 1 2 ASP O O 57.217 -11.936 16.414 1.00 . A C . 2 ASP O 1 1
3 3306 1 1 2 ASP OD1 O 55.873 -15.807 15.484 1.00 . A C . 2 ASP OD1 1 1
3 3307 1 1 2 ASP OD2 O 53.719 -15.838 15.510 1.00 . A C . 2 ASP OD2 1 1
3 3308 1 1 3 ASP C C 55.370 -12.196 13.014 1.00 . A C . 3 ASP C 1 1
3 3309 1 1 3 ASP CA C 56.629 -12.566 13.790 1.00 . A C . 3 ASP CA 1 1
3 3310 1 1 3 ASP CB C 57.586 -13.335 12.877 1.00 . A C . 3 ASP CB 1 1
3 3311 1 1 3 ASP CG C 58.894 -13.616 13.610 1.00 . A C . 3 ASP CG 1 1
3 3312 1 1 3 ASP H H 55.818 -14.226 14.829 1.00 . A C . 3 ASP H 1 1
3 3313 1 1 3 ASP HA H 57.116 -11.662 14.122 1.00 . A C . 3 ASP HA 1 1
3 3314 1 1 3 ASP HB2 H 57.130 -14.269 12.585 1.00 . A C . 3 ASP HB2 1 1
3 3315 1 1 3 ASP HB3 H 57.791 -12.745 11.995 1.00 . A C . 3 ASP HB3 1 1
3 3316 1 1 3 ASP N N 56.293 -13.378 14.954 1.00 . A C . 3 ASP N 1 1
3 3317 1 1 3 ASP O O 54.952 -12.918 12.109 1.00 . A C . 3 ASP O 1 1
3 3318 1 1 3 ASP OD1 O 59.116 -13.002 14.640 1.00 . A C . 3 ASP OD1 1 1
3 3319 1 1 3 ASP OD2 O 59.653 -14.442 13.130 1.00 . A C . 3 ASP OD2 1 1
3 3320 1 1 4 ILE C C 53.897 -9.963 11.365 1.00 . A C . 4 ILE C 1 1
3 3321 1 1 4 ILE CA C 53.558 -10.609 12.704 1.00 . A C . 4 ILE CA 1 1
3 3322 1 1 4 ILE CB C 52.821 -9.601 13.587 1.00 . A C . 4 ILE CB 1 1
3 3323 1 1 4 ILE CD1 C 51.915 -9.208 15.883 1.00 . A C . 4 ILE CD1 1 1
3 3324 1 1 4 ILE CG1 C 52.443 -10.266 14.912 1.00 . A C . 4 ILE CG1 1 1
3 3325 1 1 4 ILE CG2 C 51.552 -9.129 12.875 1.00 . A C . 4 ILE CG2 1 1
3 3326 1 1 4 ILE H H 55.148 -10.531 14.103 1.00 . A C . 4 ILE H 1 1
3 3327 1 1 4 ILE HA H 52.912 -11.457 12.530 1.00 . A C . 4 ILE HA 1 1
3 3328 1 1 4 ILE HB H 53.463 -8.753 13.777 1.00 . A C . 4 ILE HB 1 1
3 3329 1 1 4 ILE HD11 H 52.714 -8.531 16.147 1.00 . A C . 4 ILE HD11 1 1
3 3330 1 1 4 ILE HD12 H 51.542 -9.691 16.774 1.00 . A C . 4 ILE HD12 1 1
3 3331 1 1 4 ILE HD13 H 51.116 -8.654 15.412 1.00 . A C . 4 ILE HD13 1 1
3 3332 1 1 4 ILE HG12 H 51.678 -11.009 14.737 1.00 . A C . 4 ILE HG12 1 1
3 3333 1 1 4 ILE HG13 H 53.314 -10.740 15.339 1.00 . A C . 4 ILE HG13 1 1
3 3334 1 1 4 ILE HG21 H 50.968 -9.986 12.575 1.00 . A C . 4 ILE HG21 1 1
3 3335 1 1 4 ILE HG22 H 51.823 -8.554 12.001 1.00 . A C . 4 ILE HG22 1 1
3 3336 1 1 4 ILE HG23 H 50.971 -8.513 13.545 1.00 . A C . 4 ILE HG23 1 1
3 3337 1 1 4 ILE N N 54.770 -11.066 13.374 1.00 . A C . 4 ILE N 1 1
3 3338 1 1 4 ILE O O 53.018 -9.737 10.533 1.00 . A C . 4 ILE O 1 1
3 3339 1 1 5 TYR C C 56.211 -10.093 8.980 1.00 . A C . 5 TYR C 1 1
3 3340 1 1 5 TYR CA C 55.622 -9.047 9.921 1.00 . A C . 5 TYR CA 1 1
3 3341 1 1 5 TYR CB C 56.673 -7.976 10.219 1.00 . A C . 5 TYR CB 1 1
3 3342 1 1 5 TYR CD1 C 55.212 -6.262 11.350 1.00 . A C . 5 TYR CD1 1 1
3 3343 1 1 5 TYR CD2 C 56.920 -7.384 12.656 1.00 . A C . 5 TYR CD2 1 1
3 3344 1 1 5 TYR CE1 C 54.828 -5.531 12.481 1.00 . A C . 5 TYR CE1 1 1
3 3345 1 1 5 TYR CE2 C 56.536 -6.653 13.787 1.00 . A C . 5 TYR CE2 1 1
3 3346 1 1 5 TYR CG C 56.258 -7.188 11.438 1.00 . A C . 5 TYR CG 1 1
3 3347 1 1 5 TYR CZ C 55.489 -5.727 13.699 1.00 . A C . 5 TYR CZ 1 1
3 3348 1 1 5 TYR H H 55.834 -9.870 11.862 1.00 . A C . 5 TYR H 1 1
3 3349 1 1 5 TYR HA H 54.776 -8.580 9.440 1.00 . A C . 5 TYR HA 1 1
3 3350 1 1 5 TYR HB2 H 57.627 -8.449 10.402 1.00 . A C . 5 TYR HB2 1 1
3 3351 1 1 5 TYR HB3 H 56.758 -7.310 9.373 1.00 . A C . 5 TYR HB3 1 1
3 3352 1 1 5 TYR HD1 H 54.702 -6.111 10.411 1.00 . A C . 5 TYR HD1 1 1
3 3353 1 1 5 TYR HD2 H 57.727 -8.098 12.724 1.00 . A C . 5 TYR HD2 1 1
3 3354 1 1 5 TYR HE1 H 54.021 -4.817 12.414 1.00 . A C . 5 TYR HE1 1 1
3 3355 1 1 5 TYR HE2 H 57.046 -6.804 14.727 1.00 . A C . 5 TYR HE2 1 1
3 3356 1 1 5 TYR HH H 55.768 -5.151 15.498 1.00 . A C . 5 TYR HH 1 1
3 3357 1 1 5 TYR N N 55.177 -9.667 11.164 1.00 . A C . 5 TYR N 1 1
3 3358 1 1 5 TYR O O 55.852 -10.157 7.804 1.00 . A C . 5 TYR O 1 1
3 3359 1 1 5 TYR OH O 55.110 -5.007 14.814 1.00 . A C . 5 TYR OH 1 1
3 3360 1 1 6 LYS C C 56.712 -12.964 8.226 1.00 . A C . 6 LYS C 1 1
3 3361 1 1 6 LYS CA C 57.749 -11.952 8.704 1.00 . A C . 6 LYS CA 1 1
3 3362 1 1 6 LYS CB C 58.822 -12.667 9.527 1.00 . A C . 6 LYS CB 1 1
3 3363 1 1 6 LYS CD C 59.558 -13.920 7.494 1.00 . A C . 6 LYS CD 1 1
3 3364 1 1 6 LYS CE C 60.766 -14.659 6.916 1.00 . A C . 6 LYS CE 1 1
3 3365 1 1 6 LYS CG C 60.015 -13.003 8.630 1.00 . A C . 6 LYS CG 1 1
3 3366 1 1 6 LYS H H 57.363 -10.814 10.450 1.00 . A C . 6 LYS H 1 1
3 3367 1 1 6 LYS HA H 58.216 -11.496 7.844 1.00 . A C . 6 LYS HA 1 1
3 3368 1 1 6 LYS HB2 H 59.145 -12.024 10.332 1.00 . A C . 6 LYS HB2 1 1
3 3369 1 1 6 LYS HB3 H 58.414 -13.579 9.936 1.00 . A C . 6 LYS HB3 1 1
3 3370 1 1 6 LYS HD2 H 58.844 -14.637 7.875 1.00 . A C . 6 LYS HD2 1 1
3 3371 1 1 6 LYS HD3 H 59.095 -13.329 6.718 1.00 . A C . 6 LYS HD3 1 1
3 3372 1 1 6 LYS HE2 H 61.175 -15.322 7.665 1.00 . A C . 6 LYS HE2 1 1
3 3373 1 1 6 LYS HE3 H 60.458 -15.235 6.056 1.00 . A C . 6 LYS HE3 1 1
3 3374 1 1 6 LYS HG2 H 60.421 -12.091 8.216 1.00 . A C . 6 LYS HG2 1 1
3 3375 1 1 6 LYS HG3 H 60.773 -13.505 9.212 1.00 . A C . 6 LYS HG3 1 1
3 3376 1 1 6 LYS HZ1 H 62.612 -14.171 6.086 1.00 . A C . 6 LYS HZ1 1 1
3 3377 1 1 6 LYS HZ2 H 62.122 -13.138 7.343 1.00 . A C . 6 LYS HZ2 1 1
3 3378 1 1 6 LYS HZ3 H 61.402 -13.015 5.808 1.00 . A C . 6 LYS HZ3 1 1
3 3379 1 1 6 LYS N N 57.116 -10.912 9.506 1.00 . A C . 6 LYS N 1 1
3 3380 1 1 6 LYS NZ N 61.804 -13.671 6.507 1.00 . A C . 6 LYS NZ 1 1
3 3381 1 1 6 LYS O O 56.893 -13.613 7.195 1.00 . A C . 6 LYS O 1 1
3 3382 1 1 7 ALA C C 53.719 -13.472 7.488 1.00 . A C . 7 ALA C 1 1
3 3383 1 1 7 ALA CA C 54.568 -14.031 8.626 1.00 . A C . 7 ALA CA 1 1
3 3384 1 1 7 ALA CB C 53.680 -14.303 9.842 1.00 . A C . 7 ALA CB 1 1
3 3385 1 1 7 ALA H H 55.537 -12.551 9.793 1.00 . A C . 7 ALA H 1 1
3 3386 1 1 7 ALA HA H 55.014 -14.960 8.306 1.00 . A C . 7 ALA HA 1 1
3 3387 1 1 7 ALA HB1 H 54.287 -14.670 10.656 1.00 . A C . 7 ALA HB1 1 1
3 3388 1 1 7 ALA HB2 H 52.935 -15.042 9.586 1.00 . A C . 7 ALA HB2 1 1
3 3389 1 1 7 ALA HB3 H 53.191 -13.388 10.142 1.00 . A C . 7 ALA HB3 1 1
3 3390 1 1 7 ALA N N 55.627 -13.094 8.982 1.00 . A C . 7 ALA N 1 1
3 3391 1 1 7 ALA O O 53.423 -14.172 6.520 1.00 . A C . 7 ALA O 1 1
3 3392 1 1 8 ALA C C 53.214 -11.622 5.234 1.00 . A C . 8 ALA C 1 1
3 3393 1 1 8 ALA CA C 52.515 -11.565 6.588 1.00 . A C . 8 ALA CA 1 1
3 3394 1 1 8 ALA CB C 52.253 -10.106 6.968 1.00 . A C . 8 ALA CB 1 1
3 3395 1 1 8 ALA H H 53.596 -11.698 8.407 1.00 . A C . 8 ALA H 1 1
3 3396 1 1 8 ALA HA H 51.570 -12.081 6.517 1.00 . A C . 8 ALA HA 1 1
3 3397 1 1 8 ALA HB1 H 51.194 -9.903 6.908 1.00 . A C . 8 ALA HB1 1 1
3 3398 1 1 8 ALA HB2 H 52.784 -9.456 6.288 1.00 . A C . 8 ALA HB2 1 1
3 3399 1 1 8 ALA HB3 H 52.597 -9.930 7.977 1.00 . A C . 8 ALA HB3 1 1
3 3400 1 1 8 ALA N N 53.330 -12.207 7.613 1.00 . A C . 8 ALA N 1 1
3 3401 1 1 8 ALA O O 52.613 -12.007 4.230 1.00 . A C . 8 ALA O 1 1
3 3402 1 1 9 VAL C C 55.057 -12.566 3.232 1.00 . A C . 9 VAL C 1 1
3 3403 1 1 9 VAL CA C 55.257 -11.250 3.975 1.00 . A C . 9 VAL CA 1 1
3 3404 1 1 9 VAL CB C 56.742 -11.057 4.284 1.00 . A C . 9 VAL CB 1 1
3 3405 1 1 9 VAL CG1 C 57.568 -11.362 3.034 1.00 . A C . 9 VAL CG1 1 1
3 3406 1 1 9 VAL CG2 C 56.988 -9.609 4.715 1.00 . A C . 9 VAL CG2 1 1
3 3407 1 1 9 VAL H H 54.913 -10.941 6.044 1.00 . A C . 9 VAL H 1 1
3 3408 1 1 9 VAL HA H 54.924 -10.438 3.347 1.00 . A C . 9 VAL HA 1 1
3 3409 1 1 9 VAL HB H 57.034 -11.726 5.081 1.00 . A C . 9 VAL HB 1 1
3 3410 1 1 9 VAL HG11 H 57.768 -12.423 2.984 1.00 . A C . 9 VAL HG11 1 1
3 3411 1 1 9 VAL HG12 H 58.502 -10.822 3.078 1.00 . A C . 9 VAL HG12 1 1
3 3412 1 1 9 VAL HG13 H 57.018 -11.058 2.155 1.00 . A C . 9 VAL HG13 1 1
3 3413 1 1 9 VAL HG21 H 58.049 -9.444 4.836 1.00 . A C . 9 VAL HG21 1 1
3 3414 1 1 9 VAL HG22 H 56.486 -9.421 5.652 1.00 . A C . 9 VAL HG22 1 1
3 3415 1 1 9 VAL HG23 H 56.604 -8.938 3.960 1.00 . A C . 9 VAL HG23 1 1
3 3416 1 1 9 VAL N N 54.486 -11.238 5.213 1.00 . A C . 9 VAL N 1 1
3 3417 1 1 9 VAL O O 54.663 -12.578 2.066 1.00 . A C . 9 VAL O 1 1
3 3418 1 1 10 GLU C C 53.726 -15.229 2.906 1.00 . A C . 10 GLU C 1 1
3 3419 1 1 10 GLU CA C 55.177 -14.991 3.309 1.00 . A C . 10 GLU CA 1 1
3 3420 1 1 10 GLU CB C 55.620 -16.074 4.294 1.00 . A C . 10 GLU CB 1 1
3 3421 1 1 10 GLU CD C 56.021 -18.528 4.574 1.00 . A C . 10 GLU CD 1 1
3 3422 1 1 10 GLU CG C 55.653 -17.428 3.584 1.00 . A C . 10 GLU CG 1 1
3 3423 1 1 10 GLU H H 55.642 -13.603 4.842 1.00 . A C . 10 GLU H 1 1
3 3424 1 1 10 GLU HA H 55.799 -15.046 2.428 1.00 . A C . 10 GLU HA 1 1
3 3425 1 1 10 GLU HB2 H 56.606 -15.838 4.669 1.00 . A C . 10 GLU HB2 1 1
3 3426 1 1 10 GLU HB3 H 54.923 -16.119 5.118 1.00 . A C . 10 GLU HB3 1 1
3 3427 1 1 10 GLU HG2 H 54.680 -17.636 3.163 1.00 . A C . 10 GLU HG2 1 1
3 3428 1 1 10 GLU HG3 H 56.388 -17.400 2.793 1.00 . A C . 10 GLU HG3 1 1
3 3429 1 1 10 GLU N N 55.331 -13.673 3.915 1.00 . A C . 10 GLU N 1 1
3 3430 1 1 10 GLU O O 53.446 -15.974 1.967 1.00 . A C . 10 GLU O 1 1
3 3431 1 1 10 GLU OE1 O 56.217 -18.210 5.736 1.00 . A C . 10 GLU OE1 1 1
3 3432 1 1 10 GLU OE2 O 56.101 -19.671 4.157 1.00 . A C . 10 GLU OE2 1 1
3 3433 1 1 11 GLN C C 50.902 -13.615 2.424 1.00 . A C . 11 GLN C 1 1
3 3434 1 1 11 GLN CA C 51.385 -14.742 3.331 1.00 . A C . 11 GLN CA 1 1
3 3435 1 1 11 GLN CB C 50.580 -14.732 4.633 1.00 . A C . 11 GLN CB 1 1
3 3436 1 1 11 GLN CD C 50.622 -17.216 4.931 1.00 . A C . 11 GLN CD 1 1
3 3437 1 1 11 GLN CG C 51.047 -15.880 5.530 1.00 . A C . 11 GLN CG 1 1
3 3438 1 1 11 GLN H H 53.087 -14.011 4.361 1.00 . A C . 11 GLN H 1 1
3 3439 1 1 11 GLN HA H 51.227 -15.686 2.832 1.00 . A C . 11 GLN HA 1 1
3 3440 1 1 11 GLN HB2 H 50.731 -13.791 5.142 1.00 . A C . 11 GLN HB2 1 1
3 3441 1 1 11 GLN HB3 H 49.532 -14.856 4.409 1.00 . A C . 11 GLN HB3 1 1
3 3442 1 1 11 GLN HE21 H 52.386 -18.077 5.227 1.00 . A C . 11 GLN HE21 1 1
3 3443 1 1 11 GLN HE22 H 51.212 -19.062 4.498 1.00 . A C . 11 GLN HE22 1 1
3 3444 1 1 11 GLN HG2 H 52.123 -15.852 5.617 1.00 . A C . 11 GLN HG2 1 1
3 3445 1 1 11 GLN HG3 H 50.605 -15.771 6.509 1.00 . A C . 11 GLN HG3 1 1
3 3446 1 1 11 GLN N N 52.806 -14.592 3.623 1.00 . A C . 11 GLN N 1 1
3 3447 1 1 11 GLN NE2 N 51.478 -18.200 4.881 1.00 . A C . 11 GLN NE2 1 1
3 3448 1 1 11 GLN O O 49.847 -13.025 2.658 1.00 . A C . 11 GLN O 1 1
3 3449 1 1 11 GLN OE1 O 49.480 -17.368 4.497 1.00 . A C . 11 GLN OE1 1 1
3 3450 1 1 12 LEU C C 50.977 -12.848 -0.913 1.00 . A C . 12 LEU C 1 1
3 3451 1 1 12 LEU CA C 51.323 -12.262 0.452 1.00 . A C . 12 LEU CA 1 1
3 3452 1 1 12 LEU CB C 52.485 -11.277 0.307 1.00 . A C . 12 LEU CB 1 1
3 3453 1 1 12 LEU CD1 C 54.363 -10.545 -1.169 1.00 . A C . 12 LEU CD1 1 1
3 3454 1 1 12 LEU CD2 C 53.893 -12.979 -0.859 1.00 . A C . 12 LEU CD2 1 1
3 3455 1 1 12 LEU CG C 53.262 -11.589 -0.973 1.00 . A C . 12 LEU CG 1 1
3 3456 1 1 12 LEU H H 52.511 -13.824 1.252 1.00 . A C . 12 LEU H 1 1
3 3457 1 1 12 LEU HA H 50.464 -11.732 0.834 1.00 . A C . 12 LEU HA 1 1
3 3458 1 1 12 LEU HB2 H 52.099 -10.269 0.259 1.00 . A C . 12 LEU HB2 1 1
3 3459 1 1 12 LEU HB3 H 53.144 -11.370 1.158 1.00 . A C . 12 LEU HB3 1 1
3 3460 1 1 12 LEU HD11 H 53.928 -9.626 -1.531 1.00 . A C . 12 LEU HD11 1 1
3 3461 1 1 12 LEU HD12 H 55.082 -10.911 -1.888 1.00 . A C . 12 LEU HD12 1 1
3 3462 1 1 12 LEU HD13 H 54.858 -10.362 -0.227 1.00 . A C . 12 LEU HD13 1 1
3 3463 1 1 12 LEU HD21 H 54.950 -12.879 -0.660 1.00 . A C . 12 LEU HD21 1 1
3 3464 1 1 12 LEU HD22 H 53.750 -13.516 -1.785 1.00 . A C . 12 LEU HD22 1 1
3 3465 1 1 12 LEU HD23 H 53.424 -13.522 -0.052 1.00 . A C . 12 LEU HD23 1 1
3 3466 1 1 12 LEU HG H 52.589 -11.565 -1.817 1.00 . A C . 12 LEU HG 1 1
3 3467 1 1 12 LEU N N 51.681 -13.321 1.388 1.00 . A C . 12 LEU N 1 1
3 3468 1 1 12 LEU O O 51.679 -13.724 -1.419 1.00 . A C . 12 LEU O 1 1
3 3469 1 1 13 THR C C 50.015 -11.952 -3.919 1.00 . A C . 13 THR C 1 1
3 3470 1 1 13 THR CA C 49.462 -12.842 -2.811 1.00 . A C . 13 THR CA 1 1
3 3471 1 1 13 THR CB C 47.934 -12.861 -2.884 1.00 . A C . 13 THR CB 1 1
3 3472 1 1 13 THR CG2 C 47.367 -13.463 -1.598 1.00 . A C . 13 THR CG2 1 1
3 3473 1 1 13 THR H H 49.371 -11.661 -1.053 1.00 . A C . 13 THR H 1 1
3 3474 1 1 13 THR HA H 49.830 -13.847 -2.952 1.00 . A C . 13 THR HA 1 1
3 3475 1 1 13 THR HB H 47.621 -13.461 -3.725 1.00 . A C . 13 THR HB 1 1
3 3476 1 1 13 THR HG1 H 48.190 -10.933 -2.911 1.00 . A C . 13 THR HG1 1 1
3 3477 1 1 13 THR HG21 H 48.144 -14.007 -1.082 1.00 . A C . 13 THR HG21 1 1
3 3478 1 1 13 THR HG22 H 46.556 -14.134 -1.841 1.00 . A C . 13 THR HG22 1 1
3 3479 1 1 13 THR HG23 H 46.999 -12.671 -0.961 1.00 . A C . 13 THR HG23 1 1
3 3480 1 1 13 THR N N 49.892 -12.359 -1.504 1.00 . A C . 13 THR N 1 1
3 3481 1 1 13 THR O O 50.465 -10.835 -3.665 1.00 . A C . 13 THR O 1 1
3 3482 1 1 13 THR OG1 O 47.452 -11.534 -3.042 1.00 . A C . 13 THR OG1 1 1
3 3483 1 1 14 GLU C C 49.802 -10.332 -6.364 1.00 . A C . 14 GLU C 1 1
3 3484 1 1 14 GLU CA C 50.479 -11.696 -6.289 1.00 . A C . 14 GLU CA 1 1
3 3485 1 1 14 GLU CB C 50.221 -12.468 -7.584 1.00 . A C . 14 GLU CB 1 1
3 3486 1 1 14 GLU CD C 50.639 -14.622 -8.788 1.00 . A C . 14 GLU CD 1 1
3 3487 1 1 14 GLU CG C 50.909 -13.833 -7.511 1.00 . A C . 14 GLU CG 1 1
3 3488 1 1 14 GLU H H 49.609 -13.351 -5.292 1.00 . A C . 14 GLU H 1 1
3 3489 1 1 14 GLU HA H 51.543 -11.553 -6.175 1.00 . A C . 14 GLU HA 1 1
3 3490 1 1 14 GLU HB2 H 49.158 -12.607 -7.715 1.00 . A C . 14 GLU HB2 1 1
3 3491 1 1 14 GLU HB3 H 50.618 -11.912 -8.421 1.00 . A C . 14 GLU HB3 1 1
3 3492 1 1 14 GLU HG2 H 51.974 -13.692 -7.395 1.00 . A C . 14 GLU HG2 1 1
3 3493 1 1 14 GLU HG3 H 50.526 -14.382 -6.664 1.00 . A C . 14 GLU HG3 1 1
3 3494 1 1 14 GLU N N 49.979 -12.455 -5.149 1.00 . A C . 14 GLU N 1 1
3 3495 1 1 14 GLU O O 50.328 -9.399 -6.971 1.00 . A C . 14 GLU O 1 1
3 3496 1 1 14 GLU OE1 O 49.792 -14.196 -9.556 1.00 . A C . 14 GLU OE1 1 1
3 3497 1 1 14 GLU OE2 O 51.284 -15.640 -8.979 1.00 . A C . 14 GLU OE2 1 1
3 3498 1 1 15 GLU C C 48.661 -7.887 -4.997 1.00 . A C . 15 GLU C 1 1
3 3499 1 1 15 GLU CA C 47.889 -8.967 -5.749 1.00 . A C . 15 GLU CA 1 1
3 3500 1 1 15 GLU CB C 46.521 -9.167 -5.095 1.00 . A C . 15 GLU CB 1 1
3 3501 1 1 15 GLU CD C 44.280 -10.249 -5.360 1.00 . A C . 15 GLU CD 1 1
3 3502 1 1 15 GLU CG C 45.678 -10.113 -5.953 1.00 . A C . 15 GLU CG 1 1
3 3503 1 1 15 GLU H H 48.259 -11.000 -5.278 1.00 . A C . 15 GLU H 1 1
3 3504 1 1 15 GLU HA H 47.745 -8.648 -6.770 1.00 . A C . 15 GLU HA 1 1
3 3505 1 1 15 GLU HB2 H 46.651 -9.592 -4.110 1.00 . A C . 15 GLU HB2 1 1
3 3506 1 1 15 GLU HB3 H 46.018 -8.215 -5.014 1.00 . A C . 15 GLU HB3 1 1
3 3507 1 1 15 GLU HG2 H 45.606 -9.719 -6.956 1.00 . A C . 15 GLU HG2 1 1
3 3508 1 1 15 GLU HG3 H 46.149 -11.085 -5.983 1.00 . A C . 15 GLU HG3 1 1
3 3509 1 1 15 GLU N N 48.631 -10.223 -5.745 1.00 . A C . 15 GLU N 1 1
3 3510 1 1 15 GLU O O 48.688 -6.728 -5.411 1.00 . A C . 15 GLU O 1 1
3 3511 1 1 15 GLU OE1 O 44.074 -9.762 -4.261 1.00 . A C . 15 GLU OE1 1 1
3 3512 1 1 15 GLU OE2 O 43.435 -10.839 -6.014 1.00 . A C . 15 GLU OE2 1 1
3 3513 1 1 16 GLN C C 51.472 -7.189 -3.641 1.00 . A C . 16 GLN C 1 1
3 3514 1 1 16 GLN CA C 50.058 -7.332 -3.090 1.00 . A C . 16 GLN CA 1 1
3 3515 1 1 16 GLN CB C 50.120 -7.809 -1.637 1.00 . A C . 16 GLN CB 1 1
3 3516 1 1 16 GLN CD C 47.972 -6.697 -0.999 1.00 . A C . 16 GLN CD 1 1
3 3517 1 1 16 GLN CG C 48.701 -8.031 -1.111 1.00 . A C . 16 GLN CG 1 1
3 3518 1 1 16 GLN H H 49.232 -9.213 -3.610 1.00 . A C . 16 GLN H 1 1
3 3519 1 1 16 GLN HA H 49.571 -6.369 -3.119 1.00 . A C . 16 GLN HA 1 1
3 3520 1 1 16 GLN HB2 H 50.673 -8.736 -1.587 1.00 . A C . 16 GLN HB2 1 1
3 3521 1 1 16 GLN HB3 H 50.613 -7.062 -1.034 1.00 . A C . 16 GLN HB3 1 1
3 3522 1 1 16 GLN HE21 H 46.328 -7.352 -1.899 1.00 . A C . 16 GLN HE21 1 1
3 3523 1 1 16 GLN HE22 H 46.287 -5.728 -1.405 1.00 . A C . 16 GLN HE22 1 1
3 3524 1 1 16 GLN HG2 H 48.164 -8.677 -1.790 1.00 . A C . 16 GLN HG2 1 1
3 3525 1 1 16 GLN HG3 H 48.748 -8.495 -0.137 1.00 . A C . 16 GLN HG3 1 1
3 3526 1 1 16 GLN N N 49.288 -8.276 -3.891 1.00 . A C . 16 GLN N 1 1
3 3527 1 1 16 GLN NE2 N 46.762 -6.583 -1.474 1.00 . A C . 16 GLN NE2 1 1
3 3528 1 1 16 GLN O O 51.899 -6.093 -4.007 1.00 . A C . 16 GLN O 1 1
3 3529 1 1 16 GLN OE1 O 48.519 -5.732 -0.464 1.00 . A C . 16 GLN OE1 1 1
3 3530 1 1 17 LYS C C 53.658 -7.428 -5.463 1.00 . A C . 17 LYS C 1 1
3 3531 1 1 17 LYS CA C 53.562 -8.290 -4.208 1.00 . A C . 17 LYS CA 1 1
3 3532 1 1 17 LYS CB C 54.013 -9.716 -4.530 1.00 . A C . 17 LYS CB 1 1
3 3533 1 1 17 LYS CD C 55.924 -11.120 -5.318 1.00 . A C . 17 LYS CD 1 1
3 3534 1 1 17 LYS CE C 57.443 -11.163 -5.487 1.00 . A C . 17 LYS CE 1 1
3 3535 1 1 17 LYS CG C 55.495 -9.710 -4.908 1.00 . A C . 17 LYS CG 1 1
3 3536 1 1 17 LYS H H 51.803 -9.147 -3.393 1.00 . A C . 17 LYS H 1 1
3 3537 1 1 17 LYS HA H 54.214 -7.880 -3.451 1.00 . A C . 17 LYS HA 1 1
3 3538 1 1 17 LYS HB2 H 53.864 -10.344 -3.663 1.00 . A C . 17 LYS HB2 1 1
3 3539 1 1 17 LYS HB3 H 53.434 -10.099 -5.356 1.00 . A C . 17 LYS HB3 1 1
3 3540 1 1 17 LYS HD2 H 55.625 -11.823 -4.553 1.00 . A C . 17 LYS HD2 1 1
3 3541 1 1 17 LYS HD3 H 55.452 -11.382 -6.253 1.00 . A C . 17 LYS HD3 1 1
3 3542 1 1 17 LYS HE2 H 57.748 -12.165 -5.751 1.00 . A C . 17 LYS HE2 1 1
3 3543 1 1 17 LYS HE3 H 57.738 -10.480 -6.270 1.00 . A C . 17 LYS HE3 1 1
3 3544 1 1 17 LYS HG2 H 55.653 -9.030 -5.733 1.00 . A C . 17 LYS HG2 1 1
3 3545 1 1 17 LYS HG3 H 56.082 -9.389 -4.060 1.00 . A C . 17 LYS HG3 1 1
3 3546 1 1 17 LYS HZ1 H 58.612 -9.872 -4.345 1.00 . A C . 17 LYS HZ1 1 1
3 3547 1 1 17 LYS HZ2 H 58.763 -11.509 -3.914 1.00 . A C . 17 LYS HZ2 1 1
3 3548 1 1 17 LYS HZ3 H 57.374 -10.637 -3.474 1.00 . A C . 17 LYS HZ3 1 1
3 3549 1 1 17 LYS N N 52.195 -8.303 -3.699 1.00 . A C . 17 LYS N 1 1
3 3550 1 1 17 LYS NZ N 58.097 -10.765 -4.208 1.00 . A C . 17 LYS NZ 1 1
3 3551 1 1 17 LYS O O 54.551 -6.590 -5.586 1.00 . A C . 17 LYS O 1 1
3 3552 1 1 18 ASN C C 52.818 -5.383 -7.347 1.00 . A C . 18 ASN C 1 1
3 3553 1 1 18 ASN CA C 52.722 -6.878 -7.636 1.00 . A C . 18 ASN CA 1 1
3 3554 1 1 18 ASN CB C 51.439 -7.167 -8.416 1.00 . A C . 18 ASN CB 1 1
3 3555 1 1 18 ASN CG C 51.485 -6.471 -9.772 1.00 . A C . 18 ASN CG 1 1
3 3556 1 1 18 ASN H H 52.044 -8.322 -6.241 1.00 . A C . 18 ASN H 1 1
3 3557 1 1 18 ASN HA H 53.569 -7.174 -8.236 1.00 . A C . 18 ASN HA 1 1
3 3558 1 1 18 ASN HB2 H 51.342 -8.233 -8.564 1.00 . A C . 18 ASN HB2 1 1
3 3559 1 1 18 ASN HB3 H 50.590 -6.804 -7.857 1.00 . A C . 18 ASN HB3 1 1
3 3560 1 1 18 ASN HD21 H 49.967 -5.257 -9.365 1.00 . A C . 18 ASN HD21 1 1
3 3561 1 1 18 ASN HD22 H 50.655 -5.067 -10.905 1.00 . A C . 18 ASN HD22 1 1
3 3562 1 1 18 ASN N N 52.732 -7.641 -6.393 1.00 . A C . 18 ASN N 1 1
3 3563 1 1 18 ASN ND2 N 50.631 -5.519 -10.036 1.00 . A C . 18 ASN ND2 1 1
3 3564 1 1 18 ASN O O 53.361 -4.620 -8.147 1.00 . A C . 18 ASN O 1 1
3 3565 1 1 18 ASN OD1 O 52.321 -6.802 -10.613 1.00 . A C . 18 ASN OD1 1 1
3 3566 1 1 19 GLU C C 53.677 -3.201 -5.224 1.00 . A C . 19 GLU C 1 1
3 3567 1 1 19 GLU CA C 52.320 -3.564 -5.817 1.00 . A C . 19 GLU CA 1 1
3 3568 1 1 19 GLU CB C 51.220 -3.277 -4.792 1.00 . A C . 19 GLU CB 1 1
3 3569 1 1 19 GLU CD C 48.746 -3.258 -4.418 1.00 . A C . 19 GLU CD 1 1
3 3570 1 1 19 GLU CG C 49.859 -3.638 -5.389 1.00 . A C . 19 GLU CG 1 1
3 3571 1 1 19 GLU H H 51.868 -5.624 -5.602 1.00 . A C . 19 GLU H 1 1
3 3572 1 1 19 GLU HA H 52.146 -2.958 -6.693 1.00 . A C . 19 GLU HA 1 1
3 3573 1 1 19 GLU HB2 H 51.393 -3.868 -3.904 1.00 . A C . 19 GLU HB2 1 1
3 3574 1 1 19 GLU HB3 H 51.232 -2.229 -4.536 1.00 . A C . 19 GLU HB3 1 1
3 3575 1 1 19 GLU HG2 H 49.722 -3.104 -6.318 1.00 . A C . 19 GLU HG2 1 1
3 3576 1 1 19 GLU HG3 H 49.820 -4.701 -5.578 1.00 . A C . 19 GLU HG3 1 1
3 3577 1 1 19 GLU N N 52.288 -4.971 -6.200 1.00 . A C . 19 GLU N 1 1
3 3578 1 1 19 GLU O O 54.296 -2.214 -5.623 1.00 . A C . 19 GLU O 1 1
3 3579 1 1 19 GLU OE1 O 49.063 -2.908 -3.293 1.00 . A C . 19 GLU OE1 1 1
3 3580 1 1 19 GLU OE2 O 47.594 -3.323 -4.813 1.00 . A C . 19 GLU OE2 1 1
3 3581 1 1 20 PHE C C 56.542 -3.742 -4.665 1.00 . A C . 20 PHE C 1 1
3 3582 1 1 20 PHE CA C 55.422 -3.758 -3.630 1.00 . A C . 20 PHE CA 1 1
3 3583 1 1 20 PHE CB C 55.703 -4.843 -2.588 1.00 . A C . 20 PHE CB 1 1
3 3584 1 1 20 PHE CD1 C 57.171 -6.539 -3.738 1.00 . A C . 20 PHE CD1 1 1
3 3585 1 1 20 PHE CD2 C 58.194 -4.951 -2.218 1.00 . A C . 20 PHE CD2 1 1
3 3586 1 1 20 PHE CE1 C 58.425 -7.110 -3.986 1.00 . A C . 20 PHE CE1 1 1
3 3587 1 1 20 PHE CE2 C 59.448 -5.522 -2.466 1.00 . A C . 20 PHE CE2 1 1
3 3588 1 1 20 PHE CG C 57.055 -5.459 -2.855 1.00 . A C . 20 PHE CG 1 1
3 3589 1 1 20 PHE CZ C 59.563 -6.602 -3.349 1.00 . A C . 20 PHE CZ 1 1
3 3590 1 1 20 PHE H H 53.599 -4.777 -3.993 1.00 . A C . 20 PHE H 1 1
3 3591 1 1 20 PHE HA H 55.389 -2.800 -3.134 1.00 . A C . 20 PHE HA 1 1
3 3592 1 1 20 PHE HB2 H 55.695 -4.404 -1.601 1.00 . A C . 20 PHE HB2 1 1
3 3593 1 1 20 PHE HB3 H 54.942 -5.607 -2.649 1.00 . A C . 20 PHE HB3 1 1
3 3594 1 1 20 PHE HD1 H 56.292 -6.931 -4.229 1.00 . A C . 20 PHE HD1 1 1
3 3595 1 1 20 PHE HD2 H 58.105 -4.118 -1.537 1.00 . A C . 20 PHE HD2 1 1
3 3596 1 1 20 PHE HE1 H 58.514 -7.943 -4.667 1.00 . A C . 20 PHE HE1 1 1
3 3597 1 1 20 PHE HE2 H 60.327 -5.130 -1.975 1.00 . A C . 20 PHE HE2 1 1
3 3598 1 1 20 PHE HZ H 60.531 -7.042 -3.540 1.00 . A C . 20 PHE HZ 1 1
3 3599 1 1 20 PHE N N 54.135 -4.005 -4.270 1.00 . A C . 20 PHE N 1 1
3 3600 1 1 20 PHE O O 57.411 -2.870 -4.640 1.00 . A C . 20 PHE O 1 1
3 3601 1 1 21 LYS C C 57.664 -3.469 -7.350 1.00 . A C . 21 LYS C 1 1
3 3602 1 1 21 LYS CA C 57.534 -4.798 -6.613 1.00 . A C . 21 LYS CA 1 1
3 3603 1 1 21 LYS CB C 57.172 -5.902 -7.608 1.00 . A C . 21 LYS CB 1 1
3 3604 1 1 21 LYS CD C 57.951 -7.181 -9.609 1.00 . A C . 21 LYS CD 1 1
3 3605 1 1 21 LYS CE C 59.165 -7.513 -10.478 1.00 . A C . 21 LYS CE 1 1
3 3606 1 1 21 LYS CG C 58.334 -6.115 -8.581 1.00 . A C . 21 LYS CG 1 1
3 3607 1 1 21 LYS H H 55.799 -5.379 -5.545 1.00 . A C . 21 LYS H 1 1
3 3608 1 1 21 LYS HA H 58.482 -5.039 -6.156 1.00 . A C . 21 LYS HA 1 1
3 3609 1 1 21 LYS HB2 H 56.978 -6.820 -7.072 1.00 . A C . 21 LYS HB2 1 1
3 3610 1 1 21 LYS HB3 H 56.291 -5.614 -8.161 1.00 . A C . 21 LYS HB3 1 1
3 3611 1 1 21 LYS HD2 H 57.619 -8.073 -9.097 1.00 . A C . 21 LYS HD2 1 1
3 3612 1 1 21 LYS HD3 H 57.154 -6.808 -10.235 1.00 . A C . 21 LYS HD3 1 1
3 3613 1 1 21 LYS HE2 H 60.013 -7.728 -9.845 1.00 . A C . 21 LYS HE2 1 1
3 3614 1 1 21 LYS HE3 H 58.945 -8.375 -11.090 1.00 . A C . 21 LYS HE3 1 1
3 3615 1 1 21 LYS HG2 H 58.553 -5.186 -9.088 1.00 . A C . 21 LYS HG2 1 1
3 3616 1 1 21 LYS HG3 H 59.206 -6.442 -8.035 1.00 . A C . 21 LYS HG3 1 1
3 3617 1 1 21 LYS HZ1 H 59.880 -6.689 -12.252 1.00 . A C . 21 LYS HZ1 1 1
3 3618 1 1 21 LYS HZ2 H 60.174 -5.735 -10.877 1.00 . A C . 21 LYS HZ2 1 1
3 3619 1 1 21 LYS HZ3 H 58.613 -5.811 -11.544 1.00 . A C . 21 LYS HZ3 1 1
3 3620 1 1 21 LYS N N 56.515 -4.711 -5.574 1.00 . A C . 21 LYS N 1 1
3 3621 1 1 21 LYS NZ N 59.482 -6.349 -11.354 1.00 . A C . 21 LYS NZ 1 1
3 3622 1 1 21 LYS O O 58.722 -3.148 -7.889 1.00 . A C . 21 LYS O 1 1
3 3623 1 1 22 ALA C C 57.607 -0.474 -7.406 1.00 . A C . 22 ALA C 1 1
3 3624 1 1 22 ALA CA C 56.583 -1.408 -8.043 1.00 . A C . 22 ALA CA 1 1
3 3625 1 1 22 ALA CB C 55.193 -0.774 -7.965 1.00 . A C . 22 ALA CB 1 1
3 3626 1 1 22 ALA H H 55.763 -3.008 -6.922 1.00 . A C . 22 ALA H 1 1
3 3627 1 1 22 ALA HA H 56.841 -1.554 -9.081 1.00 . A C . 22 ALA HA 1 1
3 3628 1 1 22 ALA HB1 H 54.441 -1.545 -8.046 1.00 . A C . 22 ALA HB1 1 1
3 3629 1 1 22 ALA HB2 H 55.074 -0.068 -8.774 1.00 . A C . 22 ALA HB2 1 1
3 3630 1 1 22 ALA HB3 H 55.083 -0.262 -7.021 1.00 . A C . 22 ALA HB3 1 1
3 3631 1 1 22 ALA N N 56.579 -2.701 -7.369 1.00 . A C . 22 ALA N 1 1
3 3632 1 1 22 ALA O O 58.606 -0.115 -8.028 1.00 . A C . 22 ALA O 1 1
3 3633 1 1 23 ALA C C 59.672 0.240 -5.439 1.00 . A C . 23 ALA C 1 1
3 3634 1 1 23 ALA CA C 58.257 0.809 -5.449 1.00 . A C . 23 ALA CA 1 1
3 3635 1 1 23 ALA CB C 57.774 1.005 -4.011 1.00 . A C . 23 ALA CB 1 1
3 3636 1 1 23 ALA H H 56.538 -0.402 -5.715 1.00 . A C . 23 ALA H 1 1
3 3637 1 1 23 ALA HA H 58.268 1.767 -5.946 1.00 . A C . 23 ALA HA 1 1
3 3638 1 1 23 ALA HB1 H 57.485 0.051 -3.595 1.00 . A C . 23 ALA HB1 1 1
3 3639 1 1 23 ALA HB2 H 56.925 1.673 -4.004 1.00 . A C . 23 ALA HB2 1 1
3 3640 1 1 23 ALA HB3 H 58.571 1.429 -3.418 1.00 . A C . 23 ALA HB3 1 1
3 3641 1 1 23 ALA N N 57.350 -0.084 -6.161 1.00 . A C . 23 ALA N 1 1
3 3642 1 1 23 ALA O O 60.623 0.909 -5.844 1.00 . A C . 23 ALA O 1 1
3 3643 1 1 24 PHE C C 61.939 -1.291 -6.144 1.00 . A C . 24 PHE C 1 1
3 3644 1 1 24 PHE CA C 61.108 -1.647 -4.916 1.00 . A C . 24 PHE CA 1 1
3 3645 1 1 24 PHE CB C 60.933 -3.165 -4.838 1.00 . A C . 24 PHE CB 1 1
3 3646 1 1 24 PHE CD1 C 62.824 -4.004 -6.278 1.00 . A C . 24 PHE CD1 1 1
3 3647 1 1 24 PHE CD2 C 62.974 -4.289 -3.875 1.00 . A C . 24 PHE CD2 1 1
3 3648 1 1 24 PHE CE1 C 64.069 -4.626 -6.429 1.00 . A C . 24 PHE CE1 1 1
3 3649 1 1 24 PHE CE2 C 64.219 -4.911 -4.026 1.00 . A C . 24 PHE CE2 1 1
3 3650 1 1 24 PHE CG C 62.276 -3.836 -5.001 1.00 . A C . 24 PHE CG 1 1
3 3651 1 1 24 PHE CZ C 64.767 -5.080 -5.303 1.00 . A C . 24 PHE CZ 1 1
3 3652 1 1 24 PHE H H 59.010 -1.483 -4.664 1.00 . A C . 24 PHE H 1 1
3 3653 1 1 24 PHE HA H 61.628 -1.311 -4.032 1.00 . A C . 24 PHE HA 1 1
3 3654 1 1 24 PHE HB2 H 60.512 -3.430 -3.880 1.00 . A C . 24 PHE HB2 1 1
3 3655 1 1 24 PHE HB3 H 60.271 -3.492 -5.626 1.00 . A C . 24 PHE HB3 1 1
3 3656 1 1 24 PHE HD1 H 62.286 -3.655 -7.147 1.00 . A C . 24 PHE HD1 1 1
3 3657 1 1 24 PHE HD2 H 62.551 -4.159 -2.890 1.00 . A C . 24 PHE HD2 1 1
3 3658 1 1 24 PHE HE1 H 64.492 -4.757 -7.415 1.00 . A C . 24 PHE HE1 1 1
3 3659 1 1 24 PHE HE2 H 64.757 -5.260 -3.157 1.00 . A C . 24 PHE HE2 1 1
3 3660 1 1 24 PHE HZ H 65.727 -5.559 -5.420 1.00 . A C . 24 PHE HZ 1 1
3 3661 1 1 24 PHE N N 59.804 -0.998 -4.974 1.00 . A C . 24 PHE N 1 1
3 3662 1 1 24 PHE O O 63.150 -1.088 -6.049 1.00 . A C . 24 PHE O 1 1
3 3663 1 1 25 ASP C C 62.362 0.590 -8.556 1.00 . A C . 25 ASP C 1 1
3 3664 1 1 25 ASP CA C 61.970 -0.885 -8.538 1.00 . A C . 25 ASP CA 1 1
3 3665 1 1 25 ASP CB C 61.067 -1.189 -9.735 1.00 . A C . 25 ASP CB 1 1
3 3666 1 1 25 ASP CG C 61.830 -0.964 -11.035 1.00 . A C . 25 ASP CG 1 1
3 3667 1 1 25 ASP H H 60.317 -1.389 -7.312 1.00 . A C . 25 ASP H 1 1
3 3668 1 1 25 ASP HA H 62.864 -1.485 -8.615 1.00 . A C . 25 ASP HA 1 1
3 3669 1 1 25 ASP HB2 H 60.740 -2.217 -9.684 1.00 . A C . 25 ASP HB2 1 1
3 3670 1 1 25 ASP HB3 H 60.206 -0.538 -9.708 1.00 . A C . 25 ASP HB3 1 1
3 3671 1 1 25 ASP N N 61.281 -1.217 -7.297 1.00 . A C . 25 ASP N 1 1
3 3672 1 1 25 ASP O O 63.498 0.936 -8.879 1.00 . A C . 25 ASP O 1 1
3 3673 1 1 25 ASP OD1 O 62.499 -1.885 -11.474 1.00 . A C . 25 ASP OD1 1 1
3 3674 1 1 25 ASP OD2 O 61.734 0.127 -11.574 1.00 . A C . 25 ASP OD2 1 1
3 3675 1 1 26 ILE C C 62.547 3.259 -6.995 1.00 . A C . 26 ILE C 1 1
3 3676 1 1 26 ILE CA C 61.671 2.888 -8.187 1.00 . A C . 26 ILE CA 1 1
3 3677 1 1 26 ILE CB C 60.349 3.655 -8.110 1.00 . A C . 26 ILE CB 1 1
3 3678 1 1 26 ILE CD1 C 58.059 3.825 -9.096 1.00 . A C . 26 ILE CD1 1 1
3 3679 1 1 26 ILE CG1 C 59.473 3.280 -9.307 1.00 . A C . 26 ILE CG1 1 1
3 3680 1 1 26 ILE CG2 C 60.628 5.158 -8.134 1.00 . A C . 26 ILE CG2 1 1
3 3681 1 1 26 ILE H H 60.526 1.119 -7.960 1.00 . A C . 26 ILE H 1 1
3 3682 1 1 26 ILE HA H 62.181 3.166 -9.097 1.00 . A C . 26 ILE HA 1 1
3 3683 1 1 26 ILE HB H 59.838 3.399 -7.193 1.00 . A C . 26 ILE HB 1 1
3 3684 1 1 26 ILE HD11 H 57.536 3.204 -8.385 1.00 . A C . 26 ILE HD11 1 1
3 3685 1 1 26 ILE HD12 H 57.528 3.822 -10.037 1.00 . A C . 26 ILE HD12 1 1
3 3686 1 1 26 ILE HD13 H 58.116 4.835 -8.718 1.00 . A C . 26 ILE HD13 1 1
3 3687 1 1 26 ILE HG12 H 59.893 3.705 -10.207 1.00 . A C . 26 ILE HG12 1 1
3 3688 1 1 26 ILE HG13 H 59.432 2.205 -9.401 1.00 . A C . 26 ILE HG13 1 1
3 3689 1 1 26 ILE HG21 H 60.422 5.579 -7.161 1.00 . A C . 26 ILE HG21 1 1
3 3690 1 1 26 ILE HG22 H 59.995 5.630 -8.871 1.00 . A C . 26 ILE HG22 1 1
3 3691 1 1 26 ILE HG23 H 61.664 5.328 -8.388 1.00 . A C . 26 ILE HG23 1 1
3 3692 1 1 26 ILE N N 61.413 1.453 -8.207 1.00 . A C . 26 ILE N 1 1
3 3693 1 1 26 ILE O O 63.172 4.320 -6.978 1.00 . A C . 26 ILE O 1 1
3 3694 1 1 27 PHE C C 64.842 2.226 -5.047 1.00 . A C . 27 PHE C 1 1
3 3695 1 1 27 PHE CA C 63.390 2.625 -4.808 1.00 . A C . 27 PHE CA 1 1
3 3696 1 1 27 PHE CB C 62.828 1.831 -3.627 1.00 . A C . 27 PHE CB 1 1
3 3697 1 1 27 PHE CD1 C 64.985 0.550 -3.877 1.00 . A C . 27 PHE CD1 1 1
3 3698 1 1 27 PHE CD2 C 63.125 -0.509 -2.736 1.00 . A C . 27 PHE CD2 1 1
3 3699 1 1 27 PHE CE1 C 65.762 -0.597 -3.674 1.00 . A C . 27 PHE CE1 1 1
3 3700 1 1 27 PHE CE2 C 63.902 -1.655 -2.534 1.00 . A C . 27 PHE CE2 1 1
3 3701 1 1 27 PHE CG C 63.666 0.594 -3.408 1.00 . A C . 27 PHE CG 1 1
3 3702 1 1 27 PHE CZ C 65.221 -1.700 -3.003 1.00 . A C . 27 PHE CZ 1 1
3 3703 1 1 27 PHE H H 62.068 1.551 -6.068 1.00 . A C . 27 PHE H 1 1
3 3704 1 1 27 PHE HA H 63.350 3.677 -4.569 1.00 . A C . 27 PHE HA 1 1
3 3705 1 1 27 PHE HB2 H 62.851 2.443 -2.738 1.00 . A C . 27 PHE HB2 1 1
3 3706 1 1 27 PHE HB3 H 61.810 1.541 -3.839 1.00 . A C . 27 PHE HB3 1 1
3 3707 1 1 27 PHE HD1 H 65.402 1.400 -4.395 1.00 . A C . 27 PHE HD1 1 1
3 3708 1 1 27 PHE HD2 H 62.108 -0.475 -2.375 1.00 . A C . 27 PHE HD2 1 1
3 3709 1 1 27 PHE HE1 H 66.779 -0.631 -4.036 1.00 . A C . 27 PHE HE1 1 1
3 3710 1 1 27 PHE HE2 H 63.485 -2.506 -2.015 1.00 . A C . 27 PHE HE2 1 1
3 3711 1 1 27 PHE HZ H 65.820 -2.584 -2.846 1.00 . A C . 27 PHE HZ 1 1
3 3712 1 1 27 PHE N N 62.587 2.379 -6.000 1.00 . A C . 27 PHE N 1 1
3 3713 1 1 27 PHE O O 65.696 2.403 -4.178 1.00 . A C . 27 PHE O 1 1
3 3714 1 1 28 VAL C C 66.826 1.706 -7.989 1.00 . A C . 28 VAL C 1 1
3 3715 1 1 28 VAL CA C 66.469 1.265 -6.573 1.00 . A C . 28 VAL CA 1 1
3 3716 1 1 28 VAL CB C 66.585 -0.256 -6.466 1.00 . A C . 28 VAL CB 1 1
3 3717 1 1 28 VAL CG1 C 65.219 -0.850 -6.117 1.00 . A C . 28 VAL CG1 1 1
3 3718 1 1 28 VAL CG2 C 67.061 -0.825 -7.804 1.00 . A C . 28 VAL CG2 1 1
3 3719 1 1 28 VAL H H 64.394 1.569 -6.884 1.00 . A C . 28 VAL H 1 1
3 3720 1 1 28 VAL HA H 67.162 1.717 -5.880 1.00 . A C . 28 VAL HA 1 1
3 3721 1 1 28 VAL HB H 67.295 -0.509 -5.692 1.00 . A C . 28 VAL HB 1 1
3 3722 1 1 28 VAL HG11 H 65.349 -1.667 -5.423 1.00 . A C . 28 VAL HG11 1 1
3 3723 1 1 28 VAL HG12 H 64.745 -1.214 -7.017 1.00 . A C . 28 VAL HG12 1 1
3 3724 1 1 28 VAL HG13 H 64.600 -0.089 -5.666 1.00 . A C . 28 VAL HG13 1 1
3 3725 1 1 28 VAL HG21 H 68.068 -0.490 -8.000 1.00 . A C . 28 VAL HG21 1 1
3 3726 1 1 28 VAL HG22 H 66.408 -0.484 -8.593 1.00 . A C . 28 VAL HG22 1 1
3 3727 1 1 28 VAL HG23 H 67.042 -1.905 -7.764 1.00 . A C . 28 VAL HG23 1 1
3 3728 1 1 28 VAL N N 65.115 1.686 -6.231 1.00 . A C . 28 VAL N 1 1
3 3729 1 1 28 VAL O O 67.718 1.138 -8.619 1.00 . A C . 28 VAL O 1 1
3 3730 1 1 29 LEU C C 67.766 3.855 -9.909 1.00 . A C . 29 LEU C 1 1
3 3731 1 1 29 LEU CA C 66.377 3.230 -9.825 1.00 . A C . 29 LEU CA 1 1
3 3732 1 1 29 LEU CB C 65.323 4.274 -10.196 1.00 . A C . 29 LEU CB 1 1
3 3733 1 1 29 LEU CD1 C 64.996 3.474 -12.540 1.00 . A C . 29 LEU CD1 1 1
3 3734 1 1 29 LEU CD2 C 64.611 5.876 -11.975 1.00 . A C . 29 LEU CD2 1 1
3 3735 1 1 29 LEU CG C 65.466 4.643 -11.673 1.00 . A C . 29 LEU CG 1 1
3 3736 1 1 29 LEU H H 65.425 3.135 -7.934 1.00 . A C . 29 LEU H 1 1
3 3737 1 1 29 LEU HA H 66.318 2.411 -10.527 1.00 . A C . 29 LEU HA 1 1
3 3738 1 1 29 LEU HB2 H 64.337 3.868 -10.019 1.00 . A C . 29 LEU HB2 1 1
3 3739 1 1 29 LEU HB3 H 65.462 5.157 -9.591 1.00 . A C . 29 LEU HB3 1 1
3 3740 1 1 29 LEU HD11 H 64.297 2.870 -11.981 1.00 . A C . 29 LEU HD11 1 1
3 3741 1 1 29 LEU HD12 H 65.847 2.872 -12.824 1.00 . A C . 29 LEU HD12 1 1
3 3742 1 1 29 LEU HD13 H 64.513 3.855 -13.427 1.00 . A C . 29 LEU HD13 1 1
3 3743 1 1 29 LEU HD21 H 64.098 5.737 -12.914 1.00 . A C . 29 LEU HD21 1 1
3 3744 1 1 29 LEU HD22 H 65.246 6.748 -12.037 1.00 . A C . 29 LEU HD22 1 1
3 3745 1 1 29 LEU HD23 H 63.887 6.014 -11.185 1.00 . A C . 29 LEU HD23 1 1
3 3746 1 1 29 LEU HG H 66.502 4.859 -11.891 1.00 . A C . 29 LEU HG 1 1
3 3747 1 1 29 LEU N N 66.124 2.721 -8.482 1.00 . A C . 29 LEU N 1 1
3 3748 1 1 29 LEU O O 67.950 5.028 -9.584 1.00 . A C . 29 LEU O 1 1
3 3749 1 1 30 GLY C C 71.045 2.780 -9.541 1.00 . A C . 30 GLY C 1 1
3 3750 1 1 30 GLY CA C 70.110 3.549 -10.467 1.00 . A C . 30 GLY CA 1 1
3 3751 1 1 30 GLY H H 68.535 2.136 -10.589 1.00 . A C . 30 GLY H 1 1
3 3752 1 1 30 GLY HA2 H 70.440 3.428 -11.488 1.00 . A C . 30 GLY HA2 1 1
3 3753 1 1 30 GLY HA3 H 70.139 4.596 -10.206 1.00 . A C . 30 GLY HA3 1 1
3 3754 1 1 30 GLY N N 68.740 3.063 -10.345 1.00 . A C . 30 GLY N 1 1
3 3755 1 1 30 GLY O O 72.239 3.072 -9.466 1.00 . A C . 30 GLY O 1 1
3 3756 1 1 31 ALA C C 72.337 0.182 -8.683 1.00 . A C . 31 ALA C 1 1
3 3757 1 1 31 ALA CA C 71.291 0.988 -7.920 1.00 . A C . 31 ALA CA 1 1
3 3758 1 1 31 ALA CB C 70.382 0.038 -7.138 1.00 . A C . 31 ALA CB 1 1
3 3759 1 1 31 ALA H H 69.539 1.607 -8.940 1.00 . A C . 31 ALA H 1 1
3 3760 1 1 31 ALA HA H 71.792 1.643 -7.223 1.00 . A C . 31 ALA HA 1 1
3 3761 1 1 31 ALA HB1 H 69.411 0.492 -7.010 1.00 . A C . 31 ALA HB1 1 1
3 3762 1 1 31 ALA HB2 H 70.817 -0.161 -6.170 1.00 . A C . 31 ALA HB2 1 1
3 3763 1 1 31 ALA HB3 H 70.277 -0.889 -7.683 1.00 . A C . 31 ALA HB3 1 1
3 3764 1 1 31 ALA N N 70.495 1.794 -8.839 1.00 . A C . 31 ALA N 1 1
3 3765 1 1 31 ALA O O 72.305 0.111 -9.911 1.00 . A C . 31 ALA O 1 1
3 3766 1 1 32 GLU C C 73.937 -2.701 -8.560 1.00 . A C . 32 GLU C 1 1
3 3767 1 1 32 GLU CA C 74.315 -1.223 -8.565 1.00 . A C . 32 GLU CA 1 1
3 3768 1 1 32 GLU CB C 75.631 -1.028 -7.810 1.00 . A C . 32 GLU CB 1 1
3 3769 1 1 32 GLU CD C 76.338 0.809 -9.355 1.00 . A C . 32 GLU CD 1 1
3 3770 1 1 32 GLU CG C 76.061 0.437 -7.902 1.00 . A C . 32 GLU CG 1 1
3 3771 1 1 32 GLU H H 73.238 -0.332 -6.971 1.00 . A C . 32 GLU H 1 1
3 3772 1 1 32 GLU HA H 74.447 -0.898 -9.586 1.00 . A C . 32 GLU HA 1 1
3 3773 1 1 32 GLU HB2 H 75.495 -1.300 -6.773 1.00 . A C . 32 GLU HB2 1 1
3 3774 1 1 32 GLU HB3 H 76.394 -1.653 -8.249 1.00 . A C . 32 GLU HB3 1 1
3 3775 1 1 32 GLU HG2 H 75.272 1.067 -7.515 1.00 . A C . 32 GLU HG2 1 1
3 3776 1 1 32 GLU HG3 H 76.957 0.585 -7.318 1.00 . A C . 32 GLU HG3 1 1
3 3777 1 1 32 GLU N N 73.263 -0.424 -7.946 1.00 . A C . 32 GLU N 1 1
3 3778 1 1 32 GLU O O 74.073 -3.389 -9.571 1.00 . A C . 32 GLU O 1 1
3 3779 1 1 32 GLU OE1 O 76.512 -0.096 -10.154 1.00 . A C . 32 GLU OE1 1 1
3 3780 1 1 32 GLU OE2 O 76.372 1.993 -9.646 1.00 . A C . 32 GLU OE2 1 1
3 3781 1 1 33 ASP C C 71.548 -4.707 -7.262 1.00 . A C . 33 ASP C 1 1
3 3782 1 1 33 ASP CA C 73.068 -4.580 -7.291 1.00 . A C . 33 ASP CA 1 1
3 3783 1 1 33 ASP CB C 73.656 -5.176 -6.010 1.00 . A C . 33 ASP CB 1 1
3 3784 1 1 33 ASP CG C 73.113 -4.435 -4.793 1.00 . A C . 33 ASP CG 1 1
3 3785 1 1 33 ASP H H 73.376 -2.586 -6.642 1.00 . A C . 33 ASP H 1 1
3 3786 1 1 33 ASP HA H 73.450 -5.129 -8.138 1.00 . A C . 33 ASP HA 1 1
3 3787 1 1 33 ASP HB2 H 73.386 -6.220 -5.945 1.00 . A C . 33 ASP HB2 1 1
3 3788 1 1 33 ASP HB3 H 74.732 -5.084 -6.033 1.00 . A C . 33 ASP HB3 1 1
3 3789 1 1 33 ASP N N 73.462 -3.181 -7.415 1.00 . A C . 33 ASP N 1 1
3 3790 1 1 33 ASP O O 70.974 -5.556 -7.945 1.00 . A C . 33 ASP O 1 1
3 3791 1 1 33 ASP OD1 O 72.708 -3.295 -4.950 1.00 . A C . 33 ASP OD1 1 1
3 3792 1 1 33 ASP OD2 O 73.110 -5.019 -3.722 1.00 . A C . 33 ASP OD2 1 1
3 3793 1 1 34 GLY C C 69.005 -3.617 -4.926 1.00 . A C . 34 GLY C 1 1
3 3794 1 1 34 GLY CA C 69.449 -3.885 -6.360 1.00 . A C . 34 GLY CA 1 1
3 3795 1 1 34 GLY H H 71.413 -3.203 -5.948 1.00 . A C . 34 GLY H 1 1
3 3796 1 1 34 GLY HA2 H 69.031 -3.130 -7.010 1.00 . A C . 34 GLY HA2 1 1
3 3797 1 1 34 GLY HA3 H 69.088 -4.856 -6.665 1.00 . A C . 34 GLY HA3 1 1
3 3798 1 1 34 GLY N N 70.903 -3.858 -6.469 1.00 . A C . 34 GLY N 1 1
3 3799 1 1 34 GLY O O 68.153 -4.324 -4.388 1.00 . A C . 34 GLY O 1 1
3 3800 1 1 35 CYS C C 68.899 -0.756 -2.839 1.00 . A C . 35 CYS C 1 1
3 3801 1 1 35 CYS CA C 69.243 -2.239 -2.941 1.00 . A C . 35 CYS CA 1 1
3 3802 1 1 35 CYS CB C 70.414 -2.559 -2.010 1.00 . A C . 35 CYS CB 1 1
3 3803 1 1 35 CYS H H 70.259 -2.063 -4.793 1.00 . A C . 35 CYS H 1 1
3 3804 1 1 35 CYS HA H 68.386 -2.819 -2.635 1.00 . A C . 35 CYS HA 1 1
3 3805 1 1 35 CYS HB2 H 70.120 -2.377 -0.987 1.00 . A C . 35 CYS HB2 1 1
3 3806 1 1 35 CYS HB3 H 70.693 -3.596 -2.126 1.00 . A C . 35 CYS HB3 1 1
3 3807 1 1 35 CYS HG H 71.911 -0.839 -1.744 1.00 . A C . 35 CYS HG 1 1
3 3808 1 1 35 CYS N N 69.587 -2.591 -4.314 1.00 . A C . 35 CYS N 1 1
3 3809 1 1 35 CYS O O 68.722 -0.079 -3.851 1.00 . A C . 35 CYS O 1 1
3 3810 1 1 35 CYS SG S 71.823 -1.504 -2.430 1.00 . A C . 35 CYS SG 1 1
3 3811 1 1 36 ILE C C 69.482 1.780 -0.425 1.00 . A C . 36 ILE C 1 1
3 3812 1 1 36 ILE CA C 68.483 1.146 -1.387 1.00 . A C . 36 ILE CA 1 1
3 3813 1 1 36 ILE CB C 67.070 1.272 -0.816 1.00 . A C . 36 ILE CB 1 1
3 3814 1 1 36 ILE CD1 C 67.156 3.709 -1.367 1.00 . A C . 36 ILE CD1 1 1
3 3815 1 1 36 ILE CG1 C 66.340 2.423 -1.513 1.00 . A C . 36 ILE CG1 1 1
3 3816 1 1 36 ILE CG2 C 67.149 1.556 0.685 1.00 . A C . 36 ILE CG2 1 1
3 3817 1 1 36 ILE H H 68.958 -0.846 -0.840 1.00 . A C . 36 ILE H 1 1
3 3818 1 1 36 ILE HA H 68.525 1.669 -2.331 1.00 . A C . 36 ILE HA 1 1
3 3819 1 1 36 ILE HB H 66.532 0.350 -0.980 1.00 . A C . 36 ILE HB 1 1
3 3820 1 1 36 ILE HD11 H 68.040 3.646 -1.984 1.00 . A C . 36 ILE HD11 1 1
3 3821 1 1 36 ILE HD12 H 67.446 3.836 -0.334 1.00 . A C . 36 ILE HD12 1 1
3 3822 1 1 36 ILE HD13 H 66.558 4.552 -1.679 1.00 . A C . 36 ILE HD13 1 1
3 3823 1 1 36 ILE HG12 H 66.219 2.189 -2.561 1.00 . A C . 36 ILE HG12 1 1
3 3824 1 1 36 ILE HG13 H 65.370 2.561 -1.060 1.00 . A C . 36 ILE HG13 1 1
3 3825 1 1 36 ILE HG21 H 67.751 0.797 1.164 1.00 . A C . 36 ILE HG21 1 1
3 3826 1 1 36 ILE HG22 H 66.155 1.546 1.107 1.00 . A C . 36 ILE HG22 1 1
3 3827 1 1 36 ILE HG23 H 67.599 2.525 0.846 1.00 . A C . 36 ILE HG23 1 1
3 3828 1 1 36 ILE N N 68.806 -0.259 -1.610 1.00 . A C . 36 ILE N 1 1
3 3829 1 1 36 ILE O O 70.067 1.097 0.416 1.00 . A C . 36 ILE O 1 1
3 3830 1 1 37 SER C C 70.249 5.288 0.368 1.00 . A C . 37 SER C 1 1
3 3831 1 1 37 SER CA C 70.603 3.805 0.311 1.00 . A C . 37 SER CA 1 1
3 3832 1 1 37 SER CB C 72.031 3.639 -0.210 1.00 . A C . 37 SER CB 1 1
3 3833 1 1 37 SER H H 69.178 3.582 -1.242 1.00 . A C . 37 SER H 1 1
3 3834 1 1 37 SER HA H 70.545 3.392 1.306 1.00 . A C . 37 SER HA 1 1
3 3835 1 1 37 SER HB2 H 72.242 2.594 -0.362 1.00 . A C . 37 SER HB2 1 1
3 3836 1 1 37 SER HB3 H 72.133 4.166 -1.150 1.00 . A C . 37 SER HB3 1 1
3 3837 1 1 37 SER HG H 73.496 4.813 0.302 1.00 . A C . 37 SER HG 1 1
3 3838 1 1 37 SER N N 69.672 3.089 -0.554 1.00 . A C . 37 SER N 1 1
3 3839 1 1 37 SER O O 71.128 6.148 0.319 1.00 . A C . 37 SER O 1 1
3 3840 1 1 37 SER OG O 72.942 4.166 0.745 1.00 . A C . 37 SER OG 1 1
3 3841 1 1 38 THR C C 68.693 7.653 -0.810 1.00 . A C . 38 THR C 1 1
3 3842 1 1 38 THR CA C 68.498 6.962 0.535 1.00 . A C . 38 THR CA 1 1
3 3843 1 1 38 THR CB C 69.270 7.719 1.618 1.00 . A C . 38 THR CB 1 1
3 3844 1 1 38 THR CG2 C 70.426 8.490 0.979 1.00 . A C . 38 THR CG2 1 1
3 3845 1 1 38 THR H H 68.300 4.852 0.506 1.00 . A C . 38 THR H 1 1
3 3846 1 1 38 THR HA H 67.448 6.972 0.785 1.00 . A C . 38 THR HA 1 1
3 3847 1 1 38 THR HB H 69.664 7.018 2.337 1.00 . A C . 38 THR HB 1 1
3 3848 1 1 38 THR HG1 H 67.575 8.662 1.774 1.00 . A C . 38 THR HG1 1 1
3 3849 1 1 38 THR HG21 H 70.937 9.065 1.736 1.00 . A C . 38 THR HG21 1 1
3 3850 1 1 38 THR HG22 H 70.039 9.156 0.221 1.00 . A C . 38 THR HG22 1 1
3 3851 1 1 38 THR HG23 H 71.117 7.794 0.527 1.00 . A C . 38 THR HG23 1 1
3 3852 1 1 38 THR N N 68.956 5.579 0.472 1.00 . A C . 38 THR N 1 1
3 3853 1 1 38 THR O O 67.749 8.197 -1.383 1.00 . A C . 38 THR O 1 1
3 3854 1 1 38 THR OG1 O 68.395 8.628 2.272 1.00 . A C . 38 THR OG1 1 1
3 3855 1 1 39 LYS C C 69.138 7.960 -3.609 1.00 . A C . 39 LYS C 1 1
3 3856 1 1 39 LYS CA C 70.233 8.257 -2.589 1.00 . A C . 39 LYS CA 1 1
3 3857 1 1 39 LYS CB C 71.575 7.742 -3.113 1.00 . A C . 39 LYS CB 1 1
3 3858 1 1 39 LYS CD C 73.246 7.927 -4.962 1.00 . A C . 39 LYS CD 1 1
3 3859 1 1 39 LYS CE C 73.729 8.808 -6.116 1.00 . A C . 39 LYS CE 1 1
3 3860 1 1 39 LYS CG C 71.953 8.506 -4.384 1.00 . A C . 39 LYS CG 1 1
3 3861 1 1 39 LYS H H 70.638 7.180 -0.809 1.00 . A C . 39 LYS H 1 1
3 3862 1 1 39 LYS HA H 70.300 9.325 -2.448 1.00 . A C . 39 LYS HA 1 1
3 3863 1 1 39 LYS HB2 H 72.336 7.893 -2.362 1.00 . A C . 39 LYS HB2 1 1
3 3864 1 1 39 LYS HB3 H 71.494 6.690 -3.339 1.00 . A C . 39 LYS HB3 1 1
3 3865 1 1 39 LYS HD2 H 74.002 7.896 -4.191 1.00 . A C . 39 LYS HD2 1 1
3 3866 1 1 39 LYS HD3 H 73.062 6.928 -5.327 1.00 . A C . 39 LYS HD3 1 1
3 3867 1 1 39 LYS HE2 H 72.878 9.253 -6.610 1.00 . A C . 39 LYS HE2 1 1
3 3868 1 1 39 LYS HE3 H 74.370 9.587 -5.730 1.00 . A C . 39 LYS HE3 1 1
3 3869 1 1 39 LYS HG2 H 71.159 8.411 -5.111 1.00 . A C . 39 LYS HG2 1 1
3 3870 1 1 39 LYS HG3 H 72.102 9.548 -4.147 1.00 . A C . 39 LYS HG3 1 1
3 3871 1 1 39 LYS HZ1 H 75.471 8.316 -7.145 1.00 . A C . 39 LYS HZ1 1 1
3 3872 1 1 39 LYS HZ2 H 74.045 8.048 -8.028 1.00 . A C . 39 LYS HZ2 1 1
3 3873 1 1 39 LYS HZ3 H 74.486 6.985 -6.779 1.00 . A C . 39 LYS HZ3 1 1
3 3874 1 1 39 LYS N N 69.925 7.628 -1.309 1.00 . A C . 39 LYS N 1 1
3 3875 1 1 39 LYS NZ N 74.490 7.976 -7.090 1.00 . A C . 39 LYS NZ 1 1
3 3876 1 1 39 LYS O O 68.774 8.820 -4.411 1.00 . A C . 39 LYS O 1 1
3 3877 1 1 40 GLU C C 66.191 6.537 -3.866 1.00 . A C . 40 GLU C 1 1
3 3878 1 1 40 GLU CA C 67.564 6.339 -4.498 1.00 . A C . 40 GLU CA 1 1
3 3879 1 1 40 GLU CB C 67.741 4.870 -4.889 1.00 . A C . 40 GLU CB 1 1
3 3880 1 1 40 GLU CD C 70.160 4.475 -4.384 1.00 . A C . 40 GLU CD 1 1
3 3881 1 1 40 GLU CG C 69.132 4.666 -5.493 1.00 . A C . 40 GLU CG 1 1
3 3882 1 1 40 GLU H H 68.947 6.094 -2.911 1.00 . A C . 40 GLU H 1 1
3 3883 1 1 40 GLU HA H 67.632 6.946 -5.388 1.00 . A C . 40 GLU HA 1 1
3 3884 1 1 40 GLU HB2 H 67.634 4.249 -4.011 1.00 . A C . 40 GLU HB2 1 1
3 3885 1 1 40 GLU HB3 H 66.991 4.598 -5.616 1.00 . A C . 40 GLU HB3 1 1
3 3886 1 1 40 GLU HG2 H 69.121 3.791 -6.127 1.00 . A C . 40 GLU HG2 1 1
3 3887 1 1 40 GLU HG3 H 69.397 5.531 -6.082 1.00 . A C . 40 GLU HG3 1 1
3 3888 1 1 40 GLU N N 68.618 6.738 -3.572 1.00 . A C . 40 GLU N 1 1
3 3889 1 1 40 GLU O O 65.252 6.983 -4.525 1.00 . A C . 40 GLU O 1 1
3 3890 1 1 40 GLU OE1 O 69.778 4.560 -3.228 1.00 . A C . 40 GLU OE1 1 1
3 3891 1 1 40 GLU OE2 O 71.314 4.248 -4.705 1.00 . A C . 40 GLU OE2 1 1
3 3892 1 1 41 LEU C C 64.341 7.798 -1.917 1.00 . A C . 41 LEU C 1 1
3 3893 1 1 41 LEU CA C 64.816 6.349 -1.872 1.00 . A C . 41 LEU CA 1 1
3 3894 1 1 41 LEU CB C 64.982 5.909 -0.417 1.00 . A C . 41 LEU CB 1 1
3 3895 1 1 41 LEU CD1 C 64.169 4.304 1.317 1.00 . A C . 41 LEU CD1 1 1
3 3896 1 1 41 LEU CD2 C 62.533 5.645 -0.010 1.00 . A C . 41 LEU CD2 1 1
3 3897 1 1 41 LEU CG C 63.877 4.916 -0.054 1.00 . A C . 41 LEU CG 1 1
3 3898 1 1 41 LEU H H 66.863 5.853 -2.109 1.00 . A C . 41 LEU H 1 1
3 3899 1 1 41 LEU HA H 64.075 5.723 -2.343 1.00 . A C . 41 LEU HA 1 1
3 3900 1 1 41 LEU HB2 H 65.947 5.438 -0.291 1.00 . A C . 41 LEU HB2 1 1
3 3901 1 1 41 LEU HB3 H 64.915 6.771 0.230 1.00 . A C . 41 LEU HB3 1 1
3 3902 1 1 41 LEU HD11 H 64.768 3.414 1.194 1.00 . A C . 41 LEU HD11 1 1
3 3903 1 1 41 LEU HD12 H 63.239 4.048 1.802 1.00 . A C . 41 LEU HD12 1 1
3 3904 1 1 41 LEU HD13 H 64.707 5.019 1.923 1.00 . A C . 41 LEU HD13 1 1
3 3905 1 1 41 LEU HD21 H 62.372 6.045 0.980 1.00 . A C . 41 LEU HD21 1 1
3 3906 1 1 41 LEU HD22 H 61.740 4.952 -0.252 1.00 . A C . 41 LEU HD22 1 1
3 3907 1 1 41 LEU HD23 H 62.537 6.452 -0.728 1.00 . A C . 41 LEU HD23 1 1
3 3908 1 1 41 LEU HG H 63.841 4.132 -0.797 1.00 . A C . 41 LEU HG 1 1
3 3909 1 1 41 LEU N N 66.081 6.203 -2.584 1.00 . A C . 41 LEU N 1 1
3 3910 1 1 41 LEU O O 63.256 8.090 -2.420 1.00 . A C . 41 LEU O 1 1
3 3911 1 1 42 GLY C C 64.269 10.559 -2.726 1.00 . A C . 42 GLY C 1 1
3 3912 1 1 42 GLY CA C 64.813 10.117 -1.372 1.00 . A C . 42 GLY CA 1 1
3 3913 1 1 42 GLY H H 66.012 8.410 -1.000 1.00 . A C . 42 GLY H 1 1
3 3914 1 1 42 GLY HA2 H 64.063 10.290 -0.613 1.00 . A C . 42 GLY HA2 1 1
3 3915 1 1 42 GLY HA3 H 65.693 10.696 -1.139 1.00 . A C . 42 GLY HA3 1 1
3 3916 1 1 42 GLY N N 65.160 8.701 -1.387 1.00 . A C . 42 GLY N 1 1
3 3917 1 1 42 GLY O O 63.322 11.342 -2.800 1.00 . A C . 42 GLY O 1 1
3 3918 1 1 43 LYS C C 62.923 10.330 -5.254 1.00 . A C . 43 LYS C 1 1
3 3919 1 1 43 LYS CA C 64.442 10.403 -5.143 1.00 . A C . 43 LYS CA 1 1
3 3920 1 1 43 LYS CB C 65.077 9.452 -6.159 1.00 . A C . 43 LYS CB 1 1
3 3921 1 1 43 LYS CD C 64.171 10.835 -8.033 1.00 . A C . 43 LYS CD 1 1
3 3922 1 1 43 LYS CE C 64.399 11.116 -9.519 1.00 . A C . 43 LYS CE 1 1
3 3923 1 1 43 LYS CG C 65.438 10.227 -7.428 1.00 . A C . 43 LYS CG 1 1
3 3924 1 1 43 LYS H H 65.624 9.433 -3.675 1.00 . A C . 43 LYS H 1 1
3 3925 1 1 43 LYS HA H 64.761 11.411 -5.363 1.00 . A C . 43 LYS HA 1 1
3 3926 1 1 43 LYS HB2 H 65.971 9.017 -5.735 1.00 . A C . 43 LYS HB2 1 1
3 3927 1 1 43 LYS HB3 H 64.377 8.668 -6.405 1.00 . A C . 43 LYS HB3 1 1
3 3928 1 1 43 LYS HD2 H 63.350 10.143 -7.918 1.00 . A C . 43 LYS HD2 1 1
3 3929 1 1 43 LYS HD3 H 63.938 11.759 -7.525 1.00 . A C . 43 LYS HD3 1 1
3 3930 1 1 43 LYS HE2 H 64.593 10.188 -10.036 1.00 . A C . 43 LYS HE2 1 1
3 3931 1 1 43 LYS HE3 H 63.519 11.583 -9.936 1.00 . A C . 43 LYS HE3 1 1
3 3932 1 1 43 LYS HG2 H 66.135 11.015 -7.182 1.00 . A C . 43 LYS HG2 1 1
3 3933 1 1 43 LYS HG3 H 65.890 9.556 -8.143 1.00 . A C . 43 LYS HG3 1 1
3 3934 1 1 43 LYS HZ1 H 65.433 12.620 -10.522 1.00 . A C . 43 LYS HZ1 1 1
3 3935 1 1 43 LYS HZ2 H 66.435 11.462 -9.786 1.00 . A C . 43 LYS HZ2 1 1
3 3936 1 1 43 LYS HZ3 H 65.651 12.636 -8.840 1.00 . A C . 43 LYS HZ3 1 1
3 3937 1 1 43 LYS N N 64.875 10.053 -3.795 1.00 . A C . 43 LYS N 1 1
3 3938 1 1 43 LYS NZ N 65.568 12.027 -9.679 1.00 . A C . 43 LYS NZ 1 1
3 3939 1 1 43 LYS O O 62.298 11.159 -5.916 1.00 . A C . 43 LYS O 1 1
3 3940 1 1 44 VAL C C 60.204 10.192 -3.746 1.00 . A C . 44 VAL C 1 1
3 3941 1 1 44 VAL CA C 60.887 9.159 -4.636 1.00 . A C . 44 VAL CA 1 1
3 3942 1 1 44 VAL CB C 60.517 7.752 -4.164 1.00 . A C . 44 VAL CB 1 1
3 3943 1 1 44 VAL CG1 C 61.614 6.770 -4.579 1.00 . A C . 44 VAL CG1 1 1
3 3944 1 1 44 VAL CG2 C 60.379 7.747 -2.640 1.00 . A C . 44 VAL CG2 1 1
3 3945 1 1 44 VAL H H 62.883 8.700 -4.092 1.00 . A C . 44 VAL H 1 1
3 3946 1 1 44 VAL HA H 60.541 9.288 -5.651 1.00 . A C . 44 VAL HA 1 1
3 3947 1 1 44 VAL HB H 59.580 7.456 -4.614 1.00 . A C . 44 VAL HB 1 1
3 3948 1 1 44 VAL HG11 H 61.752 6.814 -5.649 1.00 . A C . 44 VAL HG11 1 1
3 3949 1 1 44 VAL HG12 H 61.327 5.768 -4.294 1.00 . A C . 44 VAL HG12 1 1
3 3950 1 1 44 VAL HG13 H 62.538 7.033 -4.086 1.00 . A C . 44 VAL HG13 1 1
3 3951 1 1 44 VAL HG21 H 61.193 8.306 -2.203 1.00 . A C . 44 VAL HG21 1 1
3 3952 1 1 44 VAL HG22 H 60.406 6.729 -2.280 1.00 . A C . 44 VAL HG22 1 1
3 3953 1 1 44 VAL HG23 H 59.439 8.202 -2.363 1.00 . A C . 44 VAL HG23 1 1
3 3954 1 1 44 VAL N N 62.334 9.331 -4.603 1.00 . A C . 44 VAL N 1 1
3 3955 1 1 44 VAL O O 59.160 10.740 -4.102 1.00 . A C . 44 VAL O 1 1
3 3956 1 1 45 MET C C 59.786 12.679 -2.391 1.00 . A C . 45 MET C 1 1
3 3957 1 1 45 MET CA C 60.239 11.423 -1.653 1.00 . A C . 45 MET CA 1 1
3 3958 1 1 45 MET CB C 61.283 11.796 -0.599 1.00 . A C . 45 MET CB 1 1
3 3959 1 1 45 MET CE C 59.525 8.912 1.127 1.00 . A C . 45 MET CE 1 1
3 3960 1 1 45 MET CG C 61.491 10.618 0.355 1.00 . A C . 45 MET CG 1 1
3 3961 1 1 45 MET H H 61.629 9.986 -2.356 1.00 . A C . 45 MET H 1 1
3 3962 1 1 45 MET HA H 59.387 10.981 -1.158 1.00 . A C . 45 MET HA 1 1
3 3963 1 1 45 MET HB2 H 62.217 12.035 -1.087 1.00 . A C . 45 MET HB2 1 1
3 3964 1 1 45 MET HB3 H 60.939 12.653 -0.039 1.00 . A C . 45 MET HB3 1 1
3 3965 1 1 45 MET HE1 H 59.209 8.900 0.092 1.00 . A C . 45 MET HE1 1 1
3 3966 1 1 45 MET HE2 H 58.687 8.663 1.758 1.00 . A C . 45 MET HE2 1 1
3 3967 1 1 45 MET HE3 H 60.314 8.189 1.276 1.00 . A C . 45 MET HE3 1 1
3 3968 1 1 45 MET HG2 H 61.511 9.698 -0.210 1.00 . A C . 45 MET HG2 1 1
3 3969 1 1 45 MET HG3 H 62.427 10.740 0.879 1.00 . A C . 45 MET HG3 1 1
3 3970 1 1 45 MET N N 60.799 10.453 -2.587 1.00 . A C . 45 MET N 1 1
3 3971 1 1 45 MET O O 58.603 13.019 -2.390 1.00 . A C . 45 MET O 1 1
3 3972 1 1 45 MET SD S 60.133 10.563 1.550 1.00 . A C . 45 MET SD 1 1
3 3973 1 1 46 ARG C C 59.099 14.431 -4.503 1.00 . A C . 46 ARG C 1 1
3 3974 1 1 46 ARG CA C 60.423 14.581 -3.760 1.00 . A C . 46 ARG CA 1 1
3 3975 1 1 46 ARG CB C 61.540 14.887 -4.759 1.00 . A C . 46 ARG CB 1 1
3 3976 1 1 46 ARG CD C 63.942 15.531 -4.999 1.00 . A C . 46 ARG CD 1 1
3 3977 1 1 46 ARG CG C 62.841 15.162 -4.003 1.00 . A C . 46 ARG CG 1 1
3 3978 1 1 46 ARG CZ C 66.364 15.360 -5.042 1.00 . A C . 46 ARG CZ 1 1
3 3979 1 1 46 ARG H H 61.662 13.045 -2.987 1.00 . A C . 46 ARG H 1 1
3 3980 1 1 46 ARG HA H 60.343 15.403 -3.064 1.00 . A C . 46 ARG HA 1 1
3 3981 1 1 46 ARG HB2 H 61.676 14.040 -5.416 1.00 . A C . 46 ARG HB2 1 1
3 3982 1 1 46 ARG HB3 H 61.274 15.756 -5.342 1.00 . A C . 46 ARG HB3 1 1
3 3983 1 1 46 ARG HD2 H 63.941 14.822 -5.812 1.00 . A C . 46 ARG HD2 1 1
3 3984 1 1 46 ARG HD3 H 63.752 16.521 -5.389 1.00 . A C . 46 ARG HD3 1 1
3 3985 1 1 46 ARG HE H 65.294 15.605 -3.368 1.00 . A C . 46 ARG HE 1 1
3 3986 1 1 46 ARG HG2 H 62.690 15.979 -3.313 1.00 . A C . 46 ARG HG2 1 1
3 3987 1 1 46 ARG HG3 H 63.134 14.278 -3.457 1.00 . A C . 46 ARG HG3 1 1
3 3988 1 1 46 ARG HH11 H 65.426 15.244 -6.807 1.00 . A C . 46 ARG HH11 1 1
3 3989 1 1 46 ARG HH12 H 67.153 15.119 -6.867 1.00 . A C . 46 ARG HH12 1 1
3 3990 1 1 46 ARG HH21 H 67.559 15.442 -3.438 1.00 . A C . 46 ARG HH21 1 1
3 3991 1 1 46 ARG HH22 H 68.360 15.231 -4.959 1.00 . A C . 46 ARG HH22 1 1
3 3992 1 1 46 ARG N N 60.736 13.363 -3.020 1.00 . A C . 46 ARG N 1 1
3 3993 1 1 46 ARG NE N 65.244 15.509 -4.342 1.00 . A C . 46 ARG NE 1 1
3 3994 1 1 46 ARG NH1 N 66.310 15.231 -6.340 1.00 . A C . 46 ARG NH1 1 1
3 3995 1 1 46 ARG NH2 N 67.517 15.343 -4.432 1.00 . A C . 46 ARG NH2 1 1
3 3996 1 1 46 ARG O O 58.321 15.380 -4.601 1.00 . A C . 46 ARG O 1 1
3 3997 1 1 47 MET C C 56.485 12.628 -4.794 1.00 . A C . 47 MET C 1 1
3 3998 1 1 47 MET CA C 57.618 12.971 -5.757 1.00 . A C . 47 MET CA 1 1
3 3999 1 1 47 MET CB C 57.827 11.814 -6.735 1.00 . A C . 47 MET CB 1 1
3 4000 1 1 47 MET CE C 56.511 9.096 -7.969 1.00 . A C . 47 MET CE 1 1
3 4001 1 1 47 MET CG C 56.690 11.797 -7.758 1.00 . A C . 47 MET CG 1 1
3 4002 1 1 47 MET H H 59.508 12.515 -4.914 1.00 . A C . 47 MET H 1 1
3 4003 1 1 47 MET HA H 57.347 13.855 -6.315 1.00 . A C . 47 MET HA 1 1
3 4004 1 1 47 MET HB2 H 58.771 11.941 -7.246 1.00 . A C . 47 MET HB2 1 1
3 4005 1 1 47 MET HB3 H 57.835 10.881 -6.192 1.00 . A C . 47 MET HB3 1 1
3 4006 1 1 47 MET HE1 H 55.541 9.290 -7.533 1.00 . A C . 47 MET HE1 1 1
3 4007 1 1 47 MET HE2 H 57.233 8.948 -7.182 1.00 . A C . 47 MET HE2 1 1
3 4008 1 1 47 MET HE3 H 56.465 8.207 -8.584 1.00 . A C . 47 MET HE3 1 1
3 4009 1 1 47 MET HG2 H 55.756 11.594 -7.254 1.00 . A C . 47 MET HG2 1 1
3 4010 1 1 47 MET HG3 H 56.633 12.757 -8.249 1.00 . A C . 47 MET HG3 1 1
3 4011 1 1 47 MET N N 58.851 13.234 -5.024 1.00 . A C . 47 MET N 1 1
3 4012 1 1 47 MET O O 55.318 12.906 -5.069 1.00 . A C . 47 MET O 1 1
3 4013 1 1 47 MET SD S 57.005 10.507 -8.988 1.00 . A C . 47 MET SD 1 1
3 4014 1 1 48 LEU C C 55.268 12.884 -1.990 1.00 . A C . 48 LEU C 1 1
3 4015 1 1 48 LEU CA C 55.843 11.645 -2.669 1.00 . A C . 48 LEU CA 1 1
3 4016 1 1 48 LEU CB C 56.476 10.732 -1.617 1.00 . A C . 48 LEU CB 1 1
3 4017 1 1 48 LEU CD1 C 56.144 8.678 -0.234 1.00 . A C . 48 LEU CD1 1 1
3 4018 1 1 48 LEU CD2 C 54.245 10.257 -0.601 1.00 . A C . 48 LEU CD2 1 1
3 4019 1 1 48 LEU CG C 55.487 9.629 -1.236 1.00 . A C . 48 LEU CG 1 1
3 4020 1 1 48 LEU H H 57.784 11.825 -3.500 1.00 . A C . 48 LEU H 1 1
3 4021 1 1 48 LEU HA H 55.042 11.110 -3.157 1.00 . A C . 48 LEU HA 1 1
3 4022 1 1 48 LEU HB2 H 57.375 10.288 -2.020 1.00 . A C . 48 LEU HB2 1 1
3 4023 1 1 48 LEU HB3 H 56.723 11.311 -0.739 1.00 . A C . 48 LEU HB3 1 1
3 4024 1 1 48 LEU HD11 H 56.752 7.960 -0.765 1.00 . A C . 48 LEU HD11 1 1
3 4025 1 1 48 LEU HD12 H 55.379 8.159 0.325 1.00 . A C . 48 LEU HD12 1 1
3 4026 1 1 48 LEU HD13 H 56.766 9.243 0.445 1.00 . A C . 48 LEU HD13 1 1
3 4027 1 1 48 LEU HD21 H 54.544 11.054 0.064 1.00 . A C . 48 LEU HD21 1 1
3 4028 1 1 48 LEU HD22 H 53.706 9.505 -0.043 1.00 . A C . 48 LEU HD22 1 1
3 4029 1 1 48 LEU HD23 H 53.607 10.656 -1.376 1.00 . A C . 48 LEU HD23 1 1
3 4030 1 1 48 LEU HG H 55.203 9.079 -2.121 1.00 . A C . 48 LEU HG 1 1
3 4031 1 1 48 LEU N N 56.838 12.022 -3.665 1.00 . A C . 48 LEU N 1 1
3 4032 1 1 48 LEU O O 54.291 12.800 -1.246 1.00 . A C . 48 LEU O 1 1
3 4033 1 1 49 GLY C C 56.288 15.674 -0.467 1.00 . A C . 49 GLY C 1 1
3 4034 1 1 49 GLY CA C 55.422 15.285 -1.660 1.00 . A C . 49 GLY CA 1 1
3 4035 1 1 49 GLY H H 56.655 14.041 -2.852 1.00 . A C . 49 GLY H 1 1
3 4036 1 1 49 GLY HA2 H 55.468 16.067 -2.404 1.00 . A C . 49 GLY HA2 1 1
3 4037 1 1 49 GLY HA3 H 54.400 15.168 -1.330 1.00 . A C . 49 GLY HA3 1 1
3 4038 1 1 49 GLY N N 55.881 14.034 -2.251 1.00 . A C . 49 GLY N 1 1
3 4039 1 1 49 GLY O O 55.883 16.482 0.369 1.00 . A C . 49 GLY O 1 1
3 4040 1 1 50 GLN C C 59.839 15.408 0.204 1.00 . A C . 50 GLN C 1 1
3 4041 1 1 50 GLN CA C 58.397 15.388 0.702 1.00 . A C . 50 GLN CA 1 1
3 4042 1 1 50 GLN CB C 58.250 14.335 1.802 1.00 . A C . 50 GLN CB 1 1
3 4043 1 1 50 GLN CD C 58.234 13.968 4.277 1.00 . A C . 50 GLN CD 1 1
3 4044 1 1 50 GLN CG C 58.453 14.992 3.168 1.00 . A C . 50 GLN CG 1 1
3 4045 1 1 50 GLN H H 57.750 14.458 -1.089 1.00 . A C . 50 GLN H 1 1
3 4046 1 1 50 GLN HA H 58.154 16.356 1.112 1.00 . A C . 50 GLN HA 1 1
3 4047 1 1 50 GLN HB2 H 57.262 13.900 1.754 1.00 . A C . 50 GLN HB2 1 1
3 4048 1 1 50 GLN HB3 H 58.991 13.562 1.663 1.00 . A C . 50 GLN HB3 1 1
3 4049 1 1 50 GLN HE21 H 60.005 14.284 5.119 1.00 . A C . 50 GLN HE21 1 1
3 4050 1 1 50 GLN HE22 H 59.036 13.117 5.882 1.00 . A C . 50 GLN HE22 1 1
3 4051 1 1 50 GLN HG2 H 59.459 15.381 3.233 1.00 . A C . 50 GLN HG2 1 1
3 4052 1 1 50 GLN HG3 H 57.747 15.801 3.285 1.00 . A C . 50 GLN HG3 1 1
3 4053 1 1 50 GLN N N 57.481 15.094 -0.394 1.00 . A C . 50 GLN N 1 1
3 4054 1 1 50 GLN NE2 N 59.169 13.774 5.166 1.00 . A C . 50 GLN NE2 1 1
3 4055 1 1 50 GLN O O 60.090 15.462 -1.000 1.00 . A C . 50 GLN O 1 1
3 4056 1 1 50 GLN OE1 O 57.184 13.328 4.334 1.00 . A C . 50 GLN OE1 1 1
3 4057 1 1 51 ASN C C 63.065 15.277 2.034 1.00 . A C . 51 ASN C 1 1
3 4058 1 1 51 ASN CA C 62.197 15.380 0.784 1.00 . A C . 51 ASN CA 1 1
3 4059 1 1 51 ASN CB C 62.534 16.670 0.032 1.00 . A C . 51 ASN CB 1 1
3 4060 1 1 51 ASN CG C 61.550 17.769 0.417 1.00 . A C . 51 ASN CG 1 1
3 4061 1 1 51 ASN H H 60.524 15.324 2.083 1.00 . A C . 51 ASN H 1 1
3 4062 1 1 51 ASN HA H 62.406 14.538 0.141 1.00 . A C . 51 ASN HA 1 1
3 4063 1 1 51 ASN HB2 H 63.537 16.981 0.286 1.00 . A C . 51 ASN HB2 1 1
3 4064 1 1 51 ASN HB3 H 62.472 16.491 -1.031 1.00 . A C . 51 ASN HB3 1 1
3 4065 1 1 51 ASN HD21 H 60.336 17.423 -1.115 1.00 . A C . 51 ASN HD21 1 1
3 4066 1 1 51 ASN HD22 H 59.856 18.679 -0.080 1.00 . A C . 51 ASN HD22 1 1
3 4067 1 1 51 ASN N N 60.783 15.366 1.139 1.00 . A C . 51 ASN N 1 1
3 4068 1 1 51 ASN ND2 N 60.493 17.974 -0.321 1.00 . A C . 51 ASN ND2 1 1
3 4069 1 1 51 ASN O O 63.579 16.278 2.531 1.00 . A C . 51 ASN O 1 1
3 4070 1 1 51 ASN OD1 O 61.749 18.460 1.416 1.00 . A C . 51 ASN OD1 1 1
3 4071 1 1 52 PRO C C 65.550 13.957 3.479 1.00 . A C . 52 PRO C 1 1
3 4072 1 1 52 PRO CA C 64.054 13.836 3.760 1.00 . A C . 52 PRO CA 1 1
3 4073 1 1 52 PRO CB C 63.687 12.405 4.156 1.00 . A C . 52 PRO CB 1 1
3 4074 1 1 52 PRO CD C 62.652 12.846 2.005 1.00 . A C . 52 PRO CD 1 1
3 4075 1 1 52 PRO CG C 63.235 11.746 2.895 1.00 . A C . 52 PRO CG 1 1
3 4076 1 1 52 PRO HA H 63.767 14.511 4.549 1.00 . A C . 52 PRO HA 1 1
3 4077 1 1 52 PRO HB2 H 64.552 11.896 4.558 1.00 . A C . 52 PRO HB2 1 1
3 4078 1 1 52 PRO HB3 H 62.885 12.410 4.877 1.00 . A C . 52 PRO HB3 1 1
3 4079 1 1 52 PRO HD2 H 62.952 12.698 0.976 1.00 . A C . 52 PRO HD2 1 1
3 4080 1 1 52 PRO HD3 H 61.577 12.871 2.088 1.00 . A C . 52 PRO HD3 1 1
3 4081 1 1 52 PRO HG2 H 64.076 11.274 2.404 1.00 . A C . 52 PRO HG2 1 1
3 4082 1 1 52 PRO HG3 H 62.473 11.014 3.111 1.00 . A C . 52 PRO HG3 1 1
3 4083 1 1 52 PRO N N 63.232 14.086 2.542 1.00 . A C . 52 PRO N 1 1
3 4084 1 1 52 PRO O O 65.994 13.793 2.343 1.00 . A C . 52 PRO O 1 1
3 4085 1 1 53 THR C C 68.436 13.018 4.339 1.00 . A C . 53 THR C 1 1
3 4086 1 1 53 THR CA C 67.765 14.387 4.377 1.00 . A C . 53 THR CA 1 1
3 4087 1 1 53 THR CB C 68.331 15.203 5.541 1.00 . A C . 53 THR CB 1 1
3 4088 1 1 53 THR CG2 C 67.200 15.582 6.498 1.00 . A C . 53 THR CG2 1 1
3 4089 1 1 53 THR H H 65.912 14.366 5.405 1.00 . A C . 53 THR H 1 1
3 4090 1 1 53 THR HA H 67.975 14.906 3.454 1.00 . A C . 53 THR HA 1 1
3 4091 1 1 53 THR HB H 68.792 16.102 5.162 1.00 . A C . 53 THR HB 1 1
3 4092 1 1 53 THR HG1 H 68.989 13.520 6.260 1.00 . A C . 53 THR HG1 1 1
3 4093 1 1 53 THR HG21 H 67.598 16.174 7.309 1.00 . A C . 53 THR HG21 1 1
3 4094 1 1 53 THR HG22 H 66.748 14.685 6.895 1.00 . A C . 53 THR HG22 1 1
3 4095 1 1 53 THR HG23 H 66.455 16.155 5.966 1.00 . A C . 53 THR HG23 1 1
3 4096 1 1 53 THR N N 66.321 14.246 4.523 1.00 . A C . 53 THR N 1 1
3 4097 1 1 53 THR O O 67.832 12.008 4.699 1.00 . A C . 53 THR O 1 1
3 4098 1 1 53 THR OG1 O 69.300 14.428 6.233 1.00 . A C . 53 THR OG1 1 1
3 4099 1 1 54 PRO C C 70.858 11.184 5.194 1.00 . A C . 54 PRO C 1 1
3 4100 1 1 54 PRO CA C 70.447 11.705 3.819 1.00 . A C . 54 PRO CA 1 1
3 4101 1 1 54 PRO CB C 71.674 12.091 2.992 1.00 . A C . 54 PRO CB 1 1
3 4102 1 1 54 PRO CD C 70.453 14.134 3.464 1.00 . A C . 54 PRO CD 1 1
3 4103 1 1 54 PRO CG C 71.845 13.560 3.193 1.00 . A C . 54 PRO CG 1 1
3 4104 1 1 54 PRO HA H 69.879 10.957 3.292 1.00 . A C . 54 PRO HA 1 1
3 4105 1 1 54 PRO HB2 H 72.545 11.558 3.347 1.00 . A C . 54 PRO HB2 1 1
3 4106 1 1 54 PRO HB3 H 71.504 11.879 1.948 1.00 . A C . 54 PRO HB3 1 1
3 4107 1 1 54 PRO HD2 H 70.500 14.885 4.241 1.00 . A C . 54 PRO HD2 1 1
3 4108 1 1 54 PRO HD3 H 70.030 14.546 2.562 1.00 . A C . 54 PRO HD3 1 1
3 4109 1 1 54 PRO HG2 H 72.496 13.743 4.038 1.00 . A C . 54 PRO HG2 1 1
3 4110 1 1 54 PRO HG3 H 72.256 14.011 2.304 1.00 . A C . 54 PRO HG3 1 1
3 4111 1 1 54 PRO N N 69.668 12.973 3.910 1.00 . A C . 54 PRO N 1 1
3 4112 1 1 54 PRO O O 71.184 10.007 5.350 1.00 . A C . 54 PRO O 1 1
3 4113 1 1 55 GLU C C 70.029 11.043 8.263 1.00 . A C . 55 GLU C 1 1
3 4114 1 1 55 GLU CA C 71.211 11.685 7.544 1.00 . A C . 55 GLU CA 1 1
3 4115 1 1 55 GLU CB C 71.677 12.916 8.324 1.00 . A C . 55 GLU CB 1 1
3 4116 1 1 55 GLU CD C 72.487 13.716 10.552 1.00 . A C . 55 GLU CD 1 1
3 4117 1 1 55 GLU CG C 72.174 12.487 9.706 1.00 . A C . 55 GLU CG 1 1
3 4118 1 1 55 GLU H H 70.569 12.992 6.003 1.00 . A C . 55 GLU H 1 1
3 4119 1 1 55 GLU HA H 72.022 10.974 7.498 1.00 . A C . 55 GLU HA 1 1
3 4120 1 1 55 GLU HB2 H 72.480 13.399 7.786 1.00 . A C . 55 GLU HB2 1 1
3 4121 1 1 55 GLU HB3 H 70.854 13.604 8.437 1.00 . A C . 55 GLU HB3 1 1
3 4122 1 1 55 GLU HG2 H 71.409 11.900 10.194 1.00 . A C . 55 GLU HG2 1 1
3 4123 1 1 55 GLU HG3 H 73.067 11.891 9.596 1.00 . A C . 55 GLU HG3 1 1
3 4124 1 1 55 GLU N N 70.838 12.067 6.187 1.00 . A C . 55 GLU N 1 1
3 4125 1 1 55 GLU O O 70.208 10.190 9.133 1.00 . A C . 55 GLU O 1 1
3 4126 1 1 55 GLU OE1 O 72.280 14.815 10.064 1.00 . A C . 55 GLU OE1 1 1
3 4127 1 1 55 GLU OE2 O 72.930 13.541 11.675 1.00 . A C . 55 GLU OE2 1 1
3 4128 1 1 56 GLU C C 67.076 9.746 7.693 1.00 . A C . 56 GLU C 1 1
3 4129 1 1 56 GLU CA C 67.616 10.915 8.510 1.00 . A C . 56 GLU CA 1 1
3 4130 1 1 56 GLU CB C 66.548 12.005 8.615 1.00 . A C . 56 GLU CB 1 1
3 4131 1 1 56 GLU CD C 64.224 12.503 9.399 1.00 . A C . 56 GLU CD 1 1
3 4132 1 1 56 GLU CG C 65.339 11.463 9.380 1.00 . A C . 56 GLU CG 1 1
3 4133 1 1 56 GLU H H 68.740 12.139 7.194 1.00 . A C . 56 GLU H 1 1
3 4134 1 1 56 GLU HA H 67.857 10.567 9.503 1.00 . A C . 56 GLU HA 1 1
3 4135 1 1 56 GLU HB2 H 66.954 12.858 9.139 1.00 . A C . 56 GLU HB2 1 1
3 4136 1 1 56 GLU HB3 H 66.239 12.303 7.624 1.00 . A C . 56 GLU HB3 1 1
3 4137 1 1 56 GLU HG2 H 64.983 10.564 8.897 1.00 . A C . 56 GLU HG2 1 1
3 4138 1 1 56 GLU HG3 H 65.630 11.233 10.394 1.00 . A C . 56 GLU HG3 1 1
3 4139 1 1 56 GLU N N 68.821 11.457 7.893 1.00 . A C . 56 GLU N 1 1
3 4140 1 1 56 GLU O O 66.630 8.742 8.248 1.00 . A C . 56 GLU O 1 1
3 4141 1 1 56 GLU OE1 O 64.411 13.554 8.807 1.00 . A C . 56 GLU OE1 1 1
3 4142 1 1 56 GLU OE2 O 63.200 12.235 10.004 1.00 . A C . 56 GLU OE2 1 1
3 4143 1 1 57 LEU C C 67.015 7.458 6.027 1.00 . A C . 57 LEU C 1 1
3 4144 1 1 57 LEU CA C 66.631 8.832 5.488 1.00 . A C . 57 LEU CA 1 1
3 4145 1 1 57 LEU CB C 67.216 9.014 4.086 1.00 . A C . 57 LEU CB 1 1
3 4146 1 1 57 LEU CD1 C 66.936 10.559 2.142 1.00 . A C . 57 LEU CD1 1 1
3 4147 1 1 57 LEU CD2 C 65.311 8.697 2.503 1.00 . A C . 57 LEU CD2 1 1
3 4148 1 1 57 LEU CG C 66.199 9.732 3.197 1.00 . A C . 57 LEU CG 1 1
3 4149 1 1 57 LEU H H 67.486 10.706 5.985 1.00 . A C . 57 LEU H 1 1
3 4150 1 1 57 LEU HA H 65.555 8.896 5.427 1.00 . A C . 57 LEU HA 1 1
3 4151 1 1 57 LEU HB2 H 68.121 9.602 4.148 1.00 . A C . 57 LEU HB2 1 1
3 4152 1 1 57 LEU HB3 H 67.443 8.047 3.662 1.00 . A C . 57 LEU HB3 1 1
3 4153 1 1 57 LEU HD11 H 66.442 11.512 2.023 1.00 . A C . 57 LEU HD11 1 1
3 4154 1 1 57 LEU HD12 H 66.930 10.029 1.201 1.00 . A C . 57 LEU HD12 1 1
3 4155 1 1 57 LEU HD13 H 67.956 10.719 2.459 1.00 . A C . 57 LEU HD13 1 1
3 4156 1 1 57 LEU HD21 H 64.797 9.162 1.675 1.00 . A C . 57 LEU HD21 1 1
3 4157 1 1 57 LEU HD22 H 64.587 8.314 3.207 1.00 . A C . 57 LEU HD22 1 1
3 4158 1 1 57 LEU HD23 H 65.922 7.885 2.137 1.00 . A C . 57 LEU HD23 1 1
3 4159 1 1 57 LEU HG H 65.589 10.384 3.804 1.00 . A C . 57 LEU HG 1 1
3 4160 1 1 57 LEU N N 67.120 9.884 6.372 1.00 . A C . 57 LEU N 1 1
3 4161 1 1 57 LEU O O 66.216 6.522 5.996 1.00 . A C . 57 LEU O 1 1
3 4162 1 1 58 GLN C C 67.633 5.404 7.893 1.00 . A C . 58 GLN C 1 1
3 4163 1 1 58 GLN CA C 68.723 6.078 7.065 1.00 . A C . 58 GLN CA 1 1
3 4164 1 1 58 GLN CB C 69.956 6.319 7.939 1.00 . A C . 58 GLN CB 1 1
3 4165 1 1 58 GLN CD C 71.685 4.727 7.081 1.00 . A C . 58 GLN CD 1 1
3 4166 1 1 58 GLN CG C 70.672 4.990 8.190 1.00 . A C . 58 GLN CG 1 1
3 4167 1 1 58 GLN H H 68.837 8.123 6.521 1.00 . A C . 58 GLN H 1 1
3 4168 1 1 58 GLN HA H 68.997 5.427 6.249 1.00 . A C . 58 GLN HA 1 1
3 4169 1 1 58 GLN HB2 H 70.626 7.001 7.436 1.00 . A C . 58 GLN HB2 1 1
3 4170 1 1 58 GLN HB3 H 69.650 6.744 8.883 1.00 . A C . 58 GLN HB3 1 1
3 4171 1 1 58 GLN HE21 H 72.458 6.554 7.153 1.00 . A C . 58 GLN HE21 1 1
3 4172 1 1 58 GLN HE22 H 73.154 5.516 6.003 1.00 . A C . 58 GLN HE22 1 1
3 4173 1 1 58 GLN HG2 H 71.183 5.033 9.140 1.00 . A C . 58 GLN HG2 1 1
3 4174 1 1 58 GLN HG3 H 69.946 4.190 8.208 1.00 . A C . 58 GLN HG3 1 1
3 4175 1 1 58 GLN N N 68.244 7.344 6.521 1.00 . A C . 58 GLN N 1 1
3 4176 1 1 58 GLN NE2 N 72.500 5.678 6.715 1.00 . A C . 58 GLN NE2 1 1
3 4177 1 1 58 GLN O O 67.522 4.178 7.910 1.00 . A C . 58 GLN O 1 1
3 4178 1 1 58 GLN OE1 O 71.735 3.625 6.533 1.00 . A C . 58 GLN OE1 1 1
3 4179 1 1 59 GLU C C 64.871 4.741 8.594 1.00 . A C . 59 GLU C 1 1
3 4180 1 1 59 GLU CA C 65.754 5.684 9.405 1.00 . A C . 59 GLU CA 1 1
3 4181 1 1 59 GLU CB C 64.907 6.832 9.958 1.00 . A C . 59 GLU CB 1 1
3 4182 1 1 59 GLU CD C 66.095 6.981 12.155 1.00 . A C . 59 GLU CD 1 1
3 4183 1 1 59 GLU CG C 65.771 7.716 10.859 1.00 . A C . 59 GLU CG 1 1
3 4184 1 1 59 GLU H H 66.968 7.183 8.527 1.00 . A C . 59 GLU H 1 1
3 4185 1 1 59 GLU HA H 66.182 5.138 10.232 1.00 . A C . 59 GLU HA 1 1
3 4186 1 1 59 GLU HB2 H 64.521 7.420 9.138 1.00 . A C . 59 GLU HB2 1 1
3 4187 1 1 59 GLU HB3 H 64.086 6.430 10.532 1.00 . A C . 59 GLU HB3 1 1
3 4188 1 1 59 GLU HG2 H 66.689 7.962 10.346 1.00 . A C . 59 GLU HG2 1 1
3 4189 1 1 59 GLU HG3 H 65.235 8.625 11.089 1.00 . A C . 59 GLU HG3 1 1
3 4190 1 1 59 GLU N N 66.832 6.213 8.579 1.00 . A C . 59 GLU N 1 1
3 4191 1 1 59 GLU O O 64.503 3.664 9.062 1.00 . A C . 59 GLU O 1 1
3 4192 1 1 59 GLU OE1 O 65.449 5.981 12.423 1.00 . A C . 59 GLU OE1 1 1
3 4193 1 1 59 GLU OE2 O 66.986 7.427 12.859 1.00 . A C . 59 GLU OE2 1 1
3 4194 1 1 60 MET C C 64.387 3.023 6.175 1.00 . A C . 60 MET C 1 1
3 4195 1 1 60 MET CA C 63.693 4.339 6.509 1.00 . A C . 60 MET CA 1 1
3 4196 1 1 60 MET CB C 63.384 5.098 5.217 1.00 . A C . 60 MET CB 1 1
3 4197 1 1 60 MET CE C 60.433 5.351 5.571 1.00 . A C . 60 MET CE 1 1
3 4198 1 1 60 MET CG C 62.890 6.506 5.558 1.00 . A C . 60 MET CG 1 1
3 4199 1 1 60 MET H H 64.857 6.023 7.057 1.00 . A C . 60 MET H 1 1
3 4200 1 1 60 MET HA H 62.765 4.127 7.019 1.00 . A C . 60 MET HA 1 1
3 4201 1 1 60 MET HB2 H 64.279 5.165 4.616 1.00 . A C . 60 MET HB2 1 1
3 4202 1 1 60 MET HB3 H 62.618 4.574 4.666 1.00 . A C . 60 MET HB3 1 1
3 4203 1 1 60 MET HE1 H 59.387 5.528 5.783 1.00 . A C . 60 MET HE1 1 1
3 4204 1 1 60 MET HE2 H 60.663 4.313 5.750 1.00 . A C . 60 MET HE2 1 1
3 4205 1 1 60 MET HE3 H 60.642 5.591 4.537 1.00 . A C . 60 MET HE3 1 1
3 4206 1 1 60 MET HG2 H 63.677 7.052 6.057 1.00 . A C . 60 MET HG2 1 1
3 4207 1 1 60 MET HG3 H 62.615 7.020 4.649 1.00 . A C . 60 MET HG3 1 1
3 4208 1 1 60 MET N N 64.534 5.155 7.377 1.00 . A C . 60 MET N 1 1
3 4209 1 1 60 MET O O 63.754 2.078 5.703 1.00 . A C . 60 MET O 1 1
3 4210 1 1 60 MET SD S 61.449 6.393 6.646 1.00 . A C . 60 MET SD 1 1
3 4211 1 1 61 ILE C C 66.759 1.005 7.434 1.00 . A C . 61 ILE C 1 1
3 4212 1 1 61 ILE CA C 66.462 1.762 6.143 1.00 . A C . 61 ILE CA 1 1
3 4213 1 1 61 ILE CB C 67.776 2.129 5.452 1.00 . A C . 61 ILE CB 1 1
3 4214 1 1 61 ILE CD1 C 68.768 3.398 3.541 1.00 . A C . 61 ILE CD1 1 1
3 4215 1 1 61 ILE CG1 C 67.474 2.829 4.125 1.00 . A C . 61 ILE CG1 1 1
3 4216 1 1 61 ILE CG2 C 68.586 0.860 5.185 1.00 . A C . 61 ILE CG2 1 1
3 4217 1 1 61 ILE H H 66.143 3.752 6.799 1.00 . A C . 61 ILE H 1 1
3 4218 1 1 61 ILE HA H 65.890 1.124 5.487 1.00 . A C . 61 ILE HA 1 1
3 4219 1 1 61 ILE HB H 68.344 2.791 6.089 1.00 . A C . 61 ILE HB 1 1
3 4220 1 1 61 ILE HD11 H 69.287 3.963 4.301 1.00 . A C . 61 ILE HD11 1 1
3 4221 1 1 61 ILE HD12 H 68.534 4.045 2.708 1.00 . A C . 61 ILE HD12 1 1
3 4222 1 1 61 ILE HD13 H 69.397 2.588 3.202 1.00 . A C . 61 ILE HD13 1 1
3 4223 1 1 61 ILE HG12 H 67.047 2.117 3.432 1.00 . A C . 61 ILE HG12 1 1
3 4224 1 1 61 ILE HG13 H 66.773 3.633 4.292 1.00 . A C . 61 ILE HG13 1 1
3 4225 1 1 61 ILE HG21 H 67.961 -0.007 5.347 1.00 . A C . 61 ILE HG21 1 1
3 4226 1 1 61 ILE HG22 H 69.431 0.824 5.856 1.00 . A C . 61 ILE HG22 1 1
3 4227 1 1 61 ILE HG23 H 68.936 0.865 4.163 1.00 . A C . 61 ILE HG23 1 1
3 4228 1 1 61 ILE N N 65.691 2.968 6.422 1.00 . A C . 61 ILE N 1 1
3 4229 1 1 61 ILE O O 66.641 -0.219 7.489 1.00 . A C . 61 ILE O 1 1
3 4230 1 1 62 ASP C C 66.195 0.554 10.395 1.00 . A C . 62 ASP C 1 1
3 4231 1 1 62 ASP CA C 67.455 1.130 9.757 1.00 . A C . 62 ASP CA 1 1
3 4232 1 1 62 ASP CB C 68.074 2.169 10.694 1.00 . A C . 62 ASP CB 1 1
3 4233 1 1 62 ASP CG C 69.467 2.548 10.205 1.00 . A C . 62 ASP CG 1 1
3 4234 1 1 62 ASP H H 67.220 2.714 8.369 1.00 . A C . 62 ASP H 1 1
3 4235 1 1 62 ASP HA H 68.166 0.333 9.603 1.00 . A C . 62 ASP HA 1 1
3 4236 1 1 62 ASP HB2 H 67.449 3.050 10.715 1.00 . A C . 62 ASP HB2 1 1
3 4237 1 1 62 ASP HB3 H 68.144 1.757 11.690 1.00 . A C . 62 ASP HB3 1 1
3 4238 1 1 62 ASP N N 67.144 1.742 8.471 1.00 . A C . 62 ASP N 1 1
3 4239 1 1 62 ASP O O 66.269 -0.230 11.341 1.00 . A C . 62 ASP O 1 1
3 4240 1 1 62 ASP OD1 O 69.961 1.881 9.311 1.00 . A C . 62 ASP OD1 1 1
3 4241 1 1 62 ASP OD2 O 70.020 3.499 10.732 1.00 . A C . 62 ASP OD2 1 1
3 4242 1 1 63 GLU C C 63.549 -0.997 10.008 1.00 . A C . 63 GLU C 1 1
3 4243 1 1 63 GLU CA C 63.768 0.462 10.395 1.00 . A C . 63 GLU CA 1 1
3 4244 1 1 63 GLU CB C 62.619 1.314 9.852 1.00 . A C . 63 GLU CB 1 1
3 4245 1 1 63 GLU CD C 60.155 1.728 9.985 1.00 . A C . 63 GLU CD 1 1
3 4246 1 1 63 GLU CG C 61.323 0.946 10.576 1.00 . A C . 63 GLU CG 1 1
3 4247 1 1 63 GLU H H 65.041 1.573 9.116 1.00 . A C . 63 GLU H 1 1
3 4248 1 1 63 GLU HA H 63.781 0.541 11.472 1.00 . A C . 63 GLU HA 1 1
3 4249 1 1 63 GLU HB2 H 62.839 2.360 10.015 1.00 . A C . 63 GLU HB2 1 1
3 4250 1 1 63 GLU HB3 H 62.503 1.131 8.795 1.00 . A C . 63 GLU HB3 1 1
3 4251 1 1 63 GLU HG2 H 61.139 -0.113 10.465 1.00 . A C . 63 GLU HG2 1 1
3 4252 1 1 63 GLU HG3 H 61.418 1.185 11.625 1.00 . A C . 63 GLU HG3 1 1
3 4253 1 1 63 GLU N N 65.039 0.947 9.870 1.00 . A C . 63 GLU N 1 1
3 4254 1 1 63 GLU O O 62.724 -1.690 10.603 1.00 . A C . 63 GLU O 1 1
3 4255 1 1 63 GLU OE1 O 60.383 2.478 9.050 1.00 . A C . 63 GLU OE1 1 1
3 4256 1 1 63 GLU OE2 O 59.050 1.566 10.476 1.00 . A C . 63 GLU OE2 1 1
3 4257 1 1 64 VAL C C 65.524 -3.365 8.081 1.00 . A C . 64 VAL C 1 1
3 4258 1 1 64 VAL CA C 64.173 -2.835 8.550 1.00 . A C . 64 VAL CA 1 1
3 4259 1 1 64 VAL CB C 63.165 -2.918 7.403 1.00 . A C . 64 VAL CB 1 1
3 4260 1 1 64 VAL CG1 C 61.772 -2.552 7.919 1.00 . A C . 64 VAL CG1 1 1
3 4261 1 1 64 VAL CG2 C 63.571 -1.940 6.297 1.00 . A C . 64 VAL CG2 1 1
3 4262 1 1 64 VAL H H 64.936 -0.858 8.571 1.00 . A C . 64 VAL H 1 1
3 4263 1 1 64 VAL HA H 63.821 -3.447 9.367 1.00 . A C . 64 VAL HA 1 1
3 4264 1 1 64 VAL HB H 63.150 -3.924 7.009 1.00 . A C . 64 VAL HB 1 1
3 4265 1 1 64 VAL HG11 H 61.057 -2.633 7.113 1.00 . A C . 64 VAL HG11 1 1
3 4266 1 1 64 VAL HG12 H 61.781 -1.539 8.292 1.00 . A C . 64 VAL HG12 1 1
3 4267 1 1 64 VAL HG13 H 61.495 -3.227 8.715 1.00 . A C . 64 VAL HG13 1 1
3 4268 1 1 64 VAL HG21 H 64.629 -2.033 6.106 1.00 . A C . 64 VAL HG21 1 1
3 4269 1 1 64 VAL HG22 H 63.349 -0.930 6.611 1.00 . A C . 64 VAL HG22 1 1
3 4270 1 1 64 VAL HG23 H 63.020 -2.167 5.396 1.00 . A C . 64 VAL HG23 1 1
3 4271 1 1 64 VAL N N 64.294 -1.456 9.008 1.00 . A C . 64 VAL N 1 1
3 4272 1 1 64 VAL O O 65.643 -3.902 6.980 1.00 . A C . 64 VAL O 1 1
3 4273 1 1 65 ASP C C 68.324 -4.772 9.547 1.00 . A C . 65 ASP C 1 1
3 4274 1 1 65 ASP CA C 67.880 -3.675 8.585 1.00 . A C . 65 ASP CA 1 1
3 4275 1 1 65 ASP CB C 68.869 -2.509 8.645 1.00 . A C . 65 ASP CB 1 1
3 4276 1 1 65 ASP CG C 70.239 -2.962 8.151 1.00 . A C . 65 ASP CG 1 1
3 4277 1 1 65 ASP H H 66.386 -2.772 9.788 1.00 . A C . 65 ASP H 1 1
3 4278 1 1 65 ASP HA H 67.869 -4.071 7.581 1.00 . A C . 65 ASP HA 1 1
3 4279 1 1 65 ASP HB2 H 68.511 -1.703 8.020 1.00 . A C . 65 ASP HB2 1 1
3 4280 1 1 65 ASP HB3 H 68.953 -2.163 9.664 1.00 . A C . 65 ASP HB3 1 1
3 4281 1 1 65 ASP N N 66.540 -3.208 8.924 1.00 . A C . 65 ASP N 1 1
3 4282 1 1 65 ASP O O 69.017 -4.506 10.529 1.00 . A C . 65 ASP O 1 1
3 4283 1 1 65 ASP OD1 O 70.547 -4.132 8.311 1.00 . A C . 65 ASP OD1 1 1
3 4284 1 1 65 ASP OD2 O 70.959 -2.133 7.620 1.00 . A C . 65 ASP OD2 1 1
3 4285 1 1 66 GLU C C 69.457 -7.902 9.499 1.00 . A C . 66 GLU C 1 1
3 4286 1 1 66 GLU CA C 68.285 -7.135 10.103 1.00 . A C . 66 GLU CA 1 1
3 4287 1 1 66 GLU CB C 67.087 -8.074 10.264 1.00 . A C . 66 GLU CB 1 1
3 4288 1 1 66 GLU CD C 66.111 -6.887 12.239 1.00 . A C . 66 GLU CD 1 1
3 4289 1 1 66 GLU CG C 65.885 -7.283 10.783 1.00 . A C . 66 GLU CG 1 1
3 4290 1 1 66 GLU H H 67.372 -6.157 8.460 1.00 . A C . 66 GLU H 1 1
3 4291 1 1 66 GLU HA H 68.572 -6.766 11.076 1.00 . A C . 66 GLU HA 1 1
3 4292 1 1 66 GLU HB2 H 66.844 -8.513 9.307 1.00 . A C . 66 GLU HB2 1 1
3 4293 1 1 66 GLU HB3 H 67.334 -8.854 10.968 1.00 . A C . 66 GLU HB3 1 1
3 4294 1 1 66 GLU HG2 H 65.756 -6.393 10.185 1.00 . A C . 66 GLU HG2 1 1
3 4295 1 1 66 GLU HG3 H 64.997 -7.894 10.713 1.00 . A C . 66 GLU HG3 1 1
3 4296 1 1 66 GLU N N 67.922 -6.005 9.256 1.00 . A C . 66 GLU N 1 1
3 4297 1 1 66 GLU O O 69.546 -9.123 9.630 1.00 . A C . 66 GLU O 1 1
3 4298 1 1 66 GLU OE1 O 67.012 -7.439 12.849 1.00 . A C . 66 GLU OE1 1 1
3 4299 1 1 66 GLU OE2 O 65.380 -6.038 12.721 1.00 . A C . 66 GLU OE2 1 1
3 4300 1 1 67 ASP C C 72.780 -7.000 8.521 1.00 . A C . 67 ASP C 1 1
3 4301 1 1 67 ASP CA C 71.518 -7.801 8.218 1.00 . A C . 67 ASP CA 1 1
3 4302 1 1 67 ASP CB C 71.318 -7.889 6.704 1.00 . A C . 67 ASP CB 1 1
3 4303 1 1 67 ASP CG C 71.108 -6.495 6.124 1.00 . A C . 67 ASP CG 1 1
3 4304 1 1 67 ASP H H 70.232 -6.208 8.767 1.00 . A C . 67 ASP H 1 1
3 4305 1 1 67 ASP HA H 71.633 -8.799 8.613 1.00 . A C . 67 ASP HA 1 1
3 4306 1 1 67 ASP HB2 H 72.191 -8.338 6.254 1.00 . A C . 67 ASP HB2 1 1
3 4307 1 1 67 ASP HB3 H 70.452 -8.499 6.492 1.00 . A C . 67 ASP HB3 1 1
3 4308 1 1 67 ASP N N 70.354 -7.178 8.839 1.00 . A C . 67 ASP N 1 1
3 4309 1 1 67 ASP O O 73.890 -7.531 8.477 1.00 . A C . 67 ASP O 1 1
3 4310 1 1 67 ASP OD1 O 71.350 -5.535 6.838 1.00 . A C . 67 ASP OD1 1 1
3 4311 1 1 67 ASP OD2 O 70.709 -6.407 4.975 1.00 . A C . 67 ASP OD2 1 1
3 4312 1 1 68 GLY C C 74.454 -4.424 7.863 1.00 . A C . 68 GLY C 1 1
3 4313 1 1 68 GLY CA C 73.735 -4.854 9.136 1.00 . A C . 68 GLY CA 1 1
3 4314 1 1 68 GLY H H 71.695 -5.350 8.847 1.00 . A C . 68 GLY H 1 1
3 4315 1 1 68 GLY HA2 H 73.379 -3.977 9.658 1.00 . A C . 68 GLY HA2 1 1
3 4316 1 1 68 GLY HA3 H 74.428 -5.388 9.769 1.00 . A C . 68 GLY HA3 1 1
3 4317 1 1 68 GLY N N 72.603 -5.719 8.828 1.00 . A C . 68 GLY N 1 1
3 4318 1 1 68 GLY O O 75.614 -4.013 7.902 1.00 . A C . 68 GLY O 1 1
3 4319 1 1 69 SER C C 74.205 -2.635 5.230 1.00 . A C . 69 SER C 1 1
3 4320 1 1 69 SER CA C 74.341 -4.138 5.454 1.00 . A C . 69 SER CA 1 1
3 4321 1 1 69 SER CB C 73.646 -4.890 4.319 1.00 . A C . 69 SER CB 1 1
3 4322 1 1 69 SER H H 72.837 -4.854 6.764 1.00 . A C . 69 SER H 1 1
3 4323 1 1 69 SER HA H 75.389 -4.399 5.454 1.00 . A C . 69 SER HA 1 1
3 4324 1 1 69 SER HB2 H 74.243 -4.827 3.424 1.00 . A C . 69 SER HB2 1 1
3 4325 1 1 69 SER HB3 H 73.528 -5.929 4.597 1.00 . A C . 69 SER HB3 1 1
3 4326 1 1 69 SER HG H 72.322 -4.085 3.142 1.00 . A C . 69 SER HG 1 1
3 4327 1 1 69 SER N N 73.758 -4.520 6.735 1.00 . A C . 69 SER N 1 1
3 4328 1 1 69 SER O O 75.109 -1.993 4.695 1.00 . A C . 69 SER O 1 1
3 4329 1 1 69 SER OG O 72.375 -4.303 4.076 1.00 . A C . 69 SER OG 1 1
3 4330 1 1 70 GLY C C 71.793 -0.395 4.391 1.00 . A C . 70 GLY C 1 1
3 4331 1 1 70 GLY CA C 72.826 -0.653 5.482 1.00 . A C . 70 GLY CA 1 1
3 4332 1 1 70 GLY H H 72.385 -2.643 6.063 1.00 . A C . 70 GLY H 1 1
3 4333 1 1 70 GLY HA2 H 72.465 -0.247 6.417 1.00 . A C . 70 GLY HA2 1 1
3 4334 1 1 70 GLY HA3 H 73.750 -0.162 5.216 1.00 . A C . 70 GLY HA3 1 1
3 4335 1 1 70 GLY N N 73.070 -2.081 5.643 1.00 . A C . 70 GLY N 1 1
3 4336 1 1 70 GLY O O 71.005 0.546 4.478 1.00 . A C . 70 GLY O 1 1
3 4337 1 1 71 THR C C 69.680 -2.041 2.433 1.00 . A C . 71 THR C 1 1
3 4338 1 1 71 THR CA C 70.861 -1.092 2.259 1.00 . A C . 71 THR CA 1 1
3 4339 1 1 71 THR CB C 71.563 -1.386 0.931 1.00 . A C . 71 THR CB 1 1
3 4340 1 1 71 THR CG2 C 73.019 -0.923 1.008 1.00 . A C . 71 THR CG2 1 1
3 4341 1 1 71 THR H H 72.454 -1.970 3.347 1.00 . A C . 71 THR H 1 1
3 4342 1 1 71 THR HA H 70.496 -0.076 2.242 1.00 . A C . 71 THR HA 1 1
3 4343 1 1 71 THR HB H 71.064 -0.857 0.134 1.00 . A C . 71 THR HB 1 1
3 4344 1 1 71 THR HG1 H 72.103 -3.217 1.302 1.00 . A C . 71 THR HG1 1 1
3 4345 1 1 71 THR HG21 H 73.567 -1.568 1.678 1.00 . A C . 71 THR HG21 1 1
3 4346 1 1 71 THR HG22 H 73.055 0.092 1.376 1.00 . A C . 71 THR HG22 1 1
3 4347 1 1 71 THR HG23 H 73.462 -0.965 0.024 1.00 . A C . 71 THR HG23 1 1
3 4348 1 1 71 THR N N 71.803 -1.238 3.363 1.00 . A C . 71 THR N 1 1
3 4349 1 1 71 THR O O 69.811 -3.107 3.034 1.00 . A C . 71 THR O 1 1
3 4350 1 1 71 THR OG1 O 71.521 -2.782 0.674 1.00 . A C . 71 THR OG1 1 1
3 4351 1 1 72 VAL C C 67.174 -3.349 0.770 1.00 . A C . 72 VAL C 1 1
3 4352 1 1 72 VAL CA C 67.328 -2.470 2.007 1.00 . A C . 72 VAL CA 1 1
3 4353 1 1 72 VAL CB C 66.094 -1.579 2.159 1.00 . A C . 72 VAL CB 1 1
3 4354 1 1 72 VAL CG1 C 66.424 -0.401 3.077 1.00 . A C . 72 VAL CG1 1 1
3 4355 1 1 72 VAL CG2 C 65.676 -1.051 0.785 1.00 . A C . 72 VAL CG2 1 1
3 4356 1 1 72 VAL H H 68.481 -0.786 1.436 1.00 . A C . 72 VAL H 1 1
3 4357 1 1 72 VAL HA H 67.411 -3.102 2.878 1.00 . A C . 72 VAL HA 1 1
3 4358 1 1 72 VAL HB H 65.286 -2.154 2.587 1.00 . A C . 72 VAL HB 1 1
3 4359 1 1 72 VAL HG11 H 66.240 -0.683 4.104 1.00 . A C . 72 VAL HG11 1 1
3 4360 1 1 72 VAL HG12 H 65.801 0.442 2.819 1.00 . A C . 72 VAL HG12 1 1
3 4361 1 1 72 VAL HG13 H 67.463 -0.132 2.958 1.00 . A C . 72 VAL HG13 1 1
3 4362 1 1 72 VAL HG21 H 65.096 -1.804 0.271 1.00 . A C . 72 VAL HG21 1 1
3 4363 1 1 72 VAL HG22 H 66.556 -0.818 0.205 1.00 . A C . 72 VAL HG22 1 1
3 4364 1 1 72 VAL HG23 H 65.079 -0.159 0.908 1.00 . A C . 72 VAL HG23 1 1
3 4365 1 1 72 VAL N N 68.527 -1.646 1.904 1.00 . A C . 72 VAL N 1 1
3 4366 1 1 72 VAL O O 67.683 -3.023 -0.302 1.00 . A C . 72 VAL O 1 1
3 4367 1 1 73 ASP C C 64.820 -5.903 -0.180 1.00 . A C . 73 ASP C 1 1
3 4368 1 1 73 ASP CA C 66.254 -5.384 -0.184 1.00 . A C . 73 ASP CA 1 1
3 4369 1 1 73 ASP CB C 67.226 -6.561 -0.084 1.00 . A C . 73 ASP CB 1 1
3 4370 1 1 73 ASP CG C 68.657 -6.073 -0.276 1.00 . A C . 73 ASP CG 1 1
3 4371 1 1 73 ASP H H 66.086 -4.673 1.805 1.00 . A C . 73 ASP H 1 1
3 4372 1 1 73 ASP HA H 66.435 -4.861 -1.111 1.00 . A C . 73 ASP HA 1 1
3 4373 1 1 73 ASP HB2 H 67.131 -7.021 0.889 1.00 . A C . 73 ASP HB2 1 1
3 4374 1 1 73 ASP HB3 H 66.990 -7.286 -0.848 1.00 . A C . 73 ASP HB3 1 1
3 4375 1 1 73 ASP N N 66.469 -4.464 0.927 1.00 . A C . 73 ASP N 1 1
3 4376 1 1 73 ASP O O 64.033 -5.576 0.708 1.00 . A C . 73 ASP O 1 1
3 4377 1 1 73 ASP OD1 O 68.829 -5.019 -0.867 1.00 . A C . 73 ASP OD1 1 1
3 4378 1 1 73 ASP OD2 O 69.562 -6.759 0.170 1.00 . A C . 73 ASP OD2 1 1
3 4379 1 1 74 PHE C C 62.746 -7.952 0.027 1.00 . A C . 74 PHE C 1 1
3 4380 1 1 74 PHE CA C 63.145 -7.275 -1.280 1.00 . A C . 74 PHE CA 1 1
3 4381 1 1 74 PHE CB C 63.087 -8.291 -2.422 1.00 . A C . 74 PHE CB 1 1
3 4382 1 1 74 PHE CD1 C 65.483 -8.990 -2.775 1.00 . A C . 74 PHE CD1 1 1
3 4383 1 1 74 PHE CD2 C 63.986 -10.505 -1.617 1.00 . A C . 74 PHE CD2 1 1
3 4384 1 1 74 PHE CE1 C 66.527 -9.912 -2.632 1.00 . A C . 74 PHE CE1 1 1
3 4385 1 1 74 PHE CE2 C 65.029 -11.427 -1.474 1.00 . A C . 74 PHE CE2 1 1
3 4386 1 1 74 PHE CG C 64.213 -9.286 -2.268 1.00 . A C . 74 PHE CG 1 1
3 4387 1 1 74 PHE CZ C 66.300 -11.131 -1.982 1.00 . A C . 74 PHE CZ 1 1
3 4388 1 1 74 PHE H H 65.156 -6.942 -1.858 1.00 . A C . 74 PHE H 1 1
3 4389 1 1 74 PHE HA H 62.447 -6.477 -1.489 1.00 . A C . 74 PHE HA 1 1
3 4390 1 1 74 PHE HB2 H 62.141 -8.811 -2.394 1.00 . A C . 74 PHE HB2 1 1
3 4391 1 1 74 PHE HB3 H 63.189 -7.778 -3.367 1.00 . A C . 74 PHE HB3 1 1
3 4392 1 1 74 PHE HD1 H 65.659 -8.050 -3.277 1.00 . A C . 74 PHE HD1 1 1
3 4393 1 1 74 PHE HD2 H 63.005 -10.733 -1.225 1.00 . A C . 74 PHE HD2 1 1
3 4394 1 1 74 PHE HE1 H 67.507 -9.683 -3.024 1.00 . A C . 74 PHE HE1 1 1
3 4395 1 1 74 PHE HE2 H 64.854 -12.367 -0.972 1.00 . A C . 74 PHE HE2 1 1
3 4396 1 1 74 PHE HZ H 67.105 -11.842 -1.871 1.00 . A C . 74 PHE HZ 1 1
3 4397 1 1 74 PHE N N 64.487 -6.715 -1.179 1.00 . A C . 74 PHE N 1 1
3 4398 1 1 74 PHE O O 61.573 -8.251 0.250 1.00 . A C . 74 PHE O 1 1
3 4399 1 1 75 ASP C C 63.133 -7.794 3.233 1.00 . A C . 75 ASP C 1 1
3 4400 1 1 75 ASP CA C 63.470 -8.835 2.170 1.00 . A C . 75 ASP CA 1 1
3 4401 1 1 75 ASP CB C 64.695 -9.639 2.610 1.00 . A C . 75 ASP CB 1 1
3 4402 1 1 75 ASP CG C 64.915 -10.814 1.663 1.00 . A C . 75 ASP CG 1 1
3 4403 1 1 75 ASP H H 64.646 -7.932 0.656 1.00 . A C . 75 ASP H 1 1
3 4404 1 1 75 ASP HA H 62.633 -9.508 2.061 1.00 . A C . 75 ASP HA 1 1
3 4405 1 1 75 ASP HB2 H 65.566 -8.999 2.597 1.00 . A C . 75 ASP HB2 1 1
3 4406 1 1 75 ASP HB3 H 64.539 -10.011 3.611 1.00 . A C . 75 ASP HB3 1 1
3 4407 1 1 75 ASP N N 63.730 -8.192 0.888 1.00 . A C . 75 ASP N 1 1
3 4408 1 1 75 ASP O O 62.137 -7.920 3.945 1.00 . A C . 75 ASP O 1 1
3 4409 1 1 75 ASP OD1 O 63.973 -11.187 0.985 1.00 . A C . 75 ASP OD1 1 1
3 4410 1 1 75 ASP OD2 O 66.024 -11.323 1.630 1.00 . A C . 75 ASP OD2 1 1
3 4411 1 1 76 GLU C C 62.659 -4.757 3.840 1.00 . A C . 76 GLU C 1 1
3 4412 1 1 76 GLU CA C 63.751 -5.710 4.315 1.00 . A C . 76 GLU CA 1 1
3 4413 1 1 76 GLU CB C 65.048 -4.930 4.541 1.00 . A C . 76 GLU CB 1 1
3 4414 1 1 76 GLU CD C 67.443 -5.128 5.235 1.00 . A C . 76 GLU CD 1 1
3 4415 1 1 76 GLU CG C 66.117 -5.868 5.104 1.00 . A C . 76 GLU CG 1 1
3 4416 1 1 76 GLU H H 64.748 -6.720 2.740 1.00 . A C . 76 GLU H 1 1
3 4417 1 1 76 GLU HA H 63.446 -6.156 5.249 1.00 . A C . 76 GLU HA 1 1
3 4418 1 1 76 GLU HB2 H 65.388 -4.518 3.602 1.00 . A C . 76 GLU HB2 1 1
3 4419 1 1 76 GLU HB3 H 64.869 -4.129 5.242 1.00 . A C . 76 GLU HB3 1 1
3 4420 1 1 76 GLU HG2 H 65.806 -6.222 6.077 1.00 . A C . 76 GLU HG2 1 1
3 4421 1 1 76 GLU HG3 H 66.241 -6.710 4.440 1.00 . A C . 76 GLU HG3 1 1
3 4422 1 1 76 GLU N N 63.970 -6.767 3.335 1.00 . A C . 76 GLU N 1 1
3 4423 1 1 76 GLU O O 61.766 -4.391 4.604 1.00 . A C . 76 GLU O 1 1
3 4424 1 1 76 GLU OE1 O 67.482 -3.957 4.897 1.00 . A C . 76 GLU OE1 1 1
3 4425 1 1 76 GLU OE2 O 68.402 -5.744 5.672 1.00 . A C . 76 GLU OE2 1 1
3 4426 1 1 77 PHE C C 60.337 -3.982 2.233 1.00 . A C . 77 PHE C 1 1
3 4427 1 1 77 PHE CA C 61.748 -3.449 2.008 1.00 . A C . 77 PHE CA 1 1
3 4428 1 1 77 PHE CB C 61.997 -3.275 0.508 1.00 . A C . 77 PHE CB 1 1
3 4429 1 1 77 PHE CD1 C 61.836 -0.760 0.451 1.00 . A C . 77 PHE CD1 1 1
3 4430 1 1 77 PHE CD2 C 60.236 -2.061 -0.825 1.00 . A C . 77 PHE CD2 1 1
3 4431 1 1 77 PHE CE1 C 61.227 0.421 0.010 1.00 . A C . 77 PHE CE1 1 1
3 4432 1 1 77 PHE CE2 C 59.627 -0.880 -1.266 1.00 . A C . 77 PHE CE2 1 1
3 4433 1 1 77 PHE CG C 61.340 -2.001 0.033 1.00 . A C . 77 PHE CG 1 1
3 4434 1 1 77 PHE CZ C 60.123 0.361 -0.848 1.00 . A C . 77 PHE CZ 1 1
3 4435 1 1 77 PHE H H 63.471 -4.684 2.012 1.00 . A C . 77 PHE H 1 1
3 4436 1 1 77 PHE HA H 61.841 -2.487 2.490 1.00 . A C . 77 PHE HA 1 1
3 4437 1 1 77 PHE HB2 H 63.060 -3.224 0.324 1.00 . A C . 77 PHE HB2 1 1
3 4438 1 1 77 PHE HB3 H 61.579 -4.115 -0.026 1.00 . A C . 77 PHE HB3 1 1
3 4439 1 1 77 PHE HD1 H 62.688 -0.714 1.113 1.00 . A C . 77 PHE HD1 1 1
3 4440 1 1 77 PHE HD2 H 59.854 -3.018 -1.147 1.00 . A C . 77 PHE HD2 1 1
3 4441 1 1 77 PHE HE1 H 61.610 1.378 0.332 1.00 . A C . 77 PHE HE1 1 1
3 4442 1 1 77 PHE HE2 H 58.775 -0.926 -1.928 1.00 . A C . 77 PHE HE2 1 1
3 4443 1 1 77 PHE HZ H 59.653 1.272 -1.188 1.00 . A C . 77 PHE HZ 1 1
3 4444 1 1 77 PHE N N 62.736 -4.360 2.574 1.00 . A C . 77 PHE N 1 1
3 4445 1 1 77 PHE O O 59.488 -3.298 2.804 1.00 . A C . 77 PHE O 1 1
3 4446 1 1 78 LEU C C 58.211 -5.521 3.320 1.00 . A C . 78 LEU C 1 1
3 4447 1 1 78 LEU CA C 58.781 -5.823 1.938 1.00 . A C . 78 LEU CA 1 1
3 4448 1 1 78 LEU CB C 58.888 -7.337 1.747 1.00 . A C . 78 LEU CB 1 1
3 4449 1 1 78 LEU CD1 C 58.982 -9.124 0.004 1.00 . A C . 78 LEU CD1 1 1
3 4450 1 1 78 LEU CD2 C 57.003 -7.607 0.132 1.00 . A C . 78 LEU CD2 1 1
3 4451 1 1 78 LEU CG C 58.520 -7.698 0.307 1.00 . A C . 78 LEU CG 1 1
3 4452 1 1 78 LEU H H 60.809 -5.707 1.333 1.00 . A C . 78 LEU H 1 1
3 4453 1 1 78 LEU HA H 58.114 -5.424 1.189 1.00 . A C . 78 LEU HA 1 1
3 4454 1 1 78 LEU HB2 H 59.900 -7.655 1.952 1.00 . A C . 78 LEU HB2 1 1
3 4455 1 1 78 LEU HB3 H 58.210 -7.834 2.425 1.00 . A C . 78 LEU HB3 1 1
3 4456 1 1 78 LEU HD11 H 59.880 -9.092 -0.596 1.00 . A C . 78 LEU HD11 1 1
3 4457 1 1 78 LEU HD12 H 58.207 -9.646 -0.537 1.00 . A C . 78 LEU HD12 1 1
3 4458 1 1 78 LEU HD13 H 59.186 -9.641 0.930 1.00 . A C . 78 LEU HD13 1 1
3 4459 1 1 78 LEU HD21 H 56.777 -7.098 -0.794 1.00 . A C . 78 LEU HD21 1 1
3 4460 1 1 78 LEU HD22 H 56.577 -7.057 0.958 1.00 . A C . 78 LEU HD22 1 1
3 4461 1 1 78 LEU HD23 H 56.583 -8.601 0.107 1.00 . A C . 78 LEU HD23 1 1
3 4462 1 1 78 LEU HG H 59.005 -7.011 -0.371 1.00 . A C . 78 LEU HG 1 1
3 4463 1 1 78 LEU N N 60.094 -5.208 1.780 1.00 . A C . 78 LEU N 1 1
3 4464 1 1 78 LEU O O 57.153 -4.904 3.444 1.00 . A C . 78 LEU O 1 1
3 4465 1 1 79 VAL C C 58.149 -4.257 5.944 1.00 . A C . 79 VAL C 1 1
3 4466 1 1 79 VAL CA C 58.472 -5.732 5.725 1.00 . A C . 79 VAL CA 1 1
3 4467 1 1 79 VAL CB C 59.559 -6.169 6.708 1.00 . A C . 79 VAL CB 1 1
3 4468 1 1 79 VAL CG1 C 60.927 -5.724 6.189 1.00 . A C . 79 VAL CG1 1 1
3 4469 1 1 79 VAL CG2 C 59.299 -5.527 8.073 1.00 . A C . 79 VAL CG2 1 1
3 4470 1 1 79 VAL H H 59.754 -6.447 4.197 1.00 . A C . 79 VAL H 1 1
3 4471 1 1 79 VAL HA H 57.583 -6.316 5.907 1.00 . A C . 79 VAL HA 1 1
3 4472 1 1 79 VAL HB H 59.544 -7.245 6.806 1.00 . A C . 79 VAL HB 1 1
3 4473 1 1 79 VAL HG11 H 61.702 -6.133 6.820 1.00 . A C . 79 VAL HG11 1 1
3 4474 1 1 79 VAL HG12 H 60.984 -4.645 6.203 1.00 . A C . 79 VAL HG12 1 1
3 4475 1 1 79 VAL HG13 H 61.061 -6.078 5.178 1.00 . A C . 79 VAL HG13 1 1
3 4476 1 1 79 VAL HG21 H 59.845 -6.065 8.834 1.00 . A C . 79 VAL HG21 1 1
3 4477 1 1 79 VAL HG22 H 58.242 -5.565 8.293 1.00 . A C . 79 VAL HG22 1 1
3 4478 1 1 79 VAL HG23 H 59.626 -4.498 8.054 1.00 . A C . 79 VAL HG23 1 1
3 4479 1 1 79 VAL N N 58.918 -5.961 4.356 1.00 . A C . 79 VAL N 1 1
3 4480 1 1 79 VAL O O 57.181 -3.918 6.624 1.00 . A C . 79 VAL O 1 1
3 4481 1 1 80 MET C C 57.326 -1.576 5.123 1.00 . A C . 80 MET C 1 1
3 4482 1 1 80 MET CA C 58.757 -1.948 5.500 1.00 . A C . 80 MET CA 1 1
3 4483 1 1 80 MET CB C 59.737 -1.190 4.604 1.00 . A C . 80 MET CB 1 1
3 4484 1 1 80 MET CE C 58.465 1.692 4.619 1.00 . A C . 80 MET CE 1 1
3 4485 1 1 80 MET CG C 60.388 -0.058 5.401 1.00 . A C . 80 MET CG 1 1
3 4486 1 1 80 MET H H 59.721 -3.713 4.831 1.00 . A C . 80 MET H 1 1
3 4487 1 1 80 MET HA H 58.933 -1.666 6.527 1.00 . A C . 80 MET HA 1 1
3 4488 1 1 80 MET HB2 H 60.501 -1.868 4.251 1.00 . A C . 80 MET HB2 1 1
3 4489 1 1 80 MET HB3 H 59.206 -0.774 3.761 1.00 . A C . 80 MET HB3 1 1
3 4490 1 1 80 MET HE1 H 59.222 1.625 3.849 1.00 . A C . 80 MET HE1 1 1
3 4491 1 1 80 MET HE2 H 58.214 2.727 4.784 1.00 . A C . 80 MET HE2 1 1
3 4492 1 1 80 MET HE3 H 57.579 1.154 4.308 1.00 . A C . 80 MET HE3 1 1
3 4493 1 1 80 MET HG2 H 61.011 -0.477 6.177 1.00 . A C . 80 MET HG2 1 1
3 4494 1 1 80 MET HG3 H 60.992 0.547 4.741 1.00 . A C . 80 MET HG3 1 1
3 4495 1 1 80 MET N N 58.966 -3.385 5.362 1.00 . A C . 80 MET N 1 1
3 4496 1 1 80 MET O O 56.827 -0.520 5.511 1.00 . A C . 80 MET O 1 1
3 4497 1 1 80 MET SD S 59.100 0.969 6.151 1.00 . A C . 80 MET SD 1 1
3 4498 1 1 81 MET C C 54.315 -2.764 4.962 1.00 . A C . 81 MET C 1 1
3 4499 1 1 81 MET CA C 55.300 -2.203 3.942 1.00 . A C . 81 MET CA 1 1
3 4500 1 1 81 MET CB C 55.049 -2.850 2.578 1.00 . A C . 81 MET CB 1 1
3 4501 1 1 81 MET CE C 57.384 0.108 1.594 1.00 . A C . 81 MET CE 1 1
3 4502 1 1 81 MET CG C 55.632 -1.963 1.477 1.00 . A C . 81 MET CG 1 1
3 4503 1 1 81 MET H H 57.122 -3.276 4.086 1.00 . A C . 81 MET H 1 1
3 4504 1 1 81 MET HA H 55.146 -1.138 3.856 1.00 . A C . 81 MET HA 1 1
3 4505 1 1 81 MET HB2 H 55.522 -3.821 2.548 1.00 . A C . 81 MET HB2 1 1
3 4506 1 1 81 MET HB3 H 53.986 -2.962 2.423 1.00 . A C . 81 MET HB3 1 1
3 4507 1 1 81 MET HE1 H 56.652 0.539 2.263 1.00 . A C . 81 MET HE1 1 1
3 4508 1 1 81 MET HE2 H 57.129 0.359 0.577 1.00 . A C . 81 MET HE2 1 1
3 4509 1 1 81 MET HE3 H 58.365 0.500 1.824 1.00 . A C . 81 MET HE3 1 1
3 4510 1 1 81 MET HG2 H 55.507 -2.448 0.520 1.00 . A C . 81 MET HG2 1 1
3 4511 1 1 81 MET HG3 H 55.117 -1.013 1.469 1.00 . A C . 81 MET HG3 1 1
3 4512 1 1 81 MET N N 56.673 -2.451 4.365 1.00 . A C . 81 MET N 1 1
3 4513 1 1 81 MET O O 53.348 -2.101 5.336 1.00 . A C . 81 MET O 1 1
3 4514 1 1 81 MET SD S 57.394 -1.690 1.791 1.00 . A C . 81 MET SD 1 1
3 4515 1 1 82 VAL C C 53.593 -3.783 7.650 1.00 . A C . 82 VAL C 1 1
3 4516 1 1 82 VAL CA C 53.696 -4.631 6.387 1.00 . A C . 82 VAL CA 1 1
3 4517 1 1 82 VAL CB C 54.239 -6.016 6.742 1.00 . A C . 82 VAL CB 1 1
3 4518 1 1 82 VAL CG1 C 53.247 -6.734 7.658 1.00 . A C . 82 VAL CG1 1 1
3 4519 1 1 82 VAL CG2 C 54.430 -6.831 5.461 1.00 . A C . 82 VAL CG2 1 1
3 4520 1 1 82 VAL H H 55.353 -4.472 5.075 1.00 . A C . 82 VAL H 1 1
3 4521 1 1 82 VAL HA H 52.711 -4.743 5.959 1.00 . A C . 82 VAL HA 1 1
3 4522 1 1 82 VAL HB H 55.187 -5.911 7.250 1.00 . A C . 82 VAL HB 1 1
3 4523 1 1 82 VAL HG11 H 53.280 -6.291 8.643 1.00 . A C . 82 VAL HG11 1 1
3 4524 1 1 82 VAL HG12 H 53.510 -7.780 7.725 1.00 . A C . 82 VAL HG12 1 1
3 4525 1 1 82 VAL HG13 H 52.250 -6.640 7.255 1.00 . A C . 82 VAL HG13 1 1
3 4526 1 1 82 VAL HG21 H 54.867 -7.789 5.705 1.00 . A C . 82 VAL HG21 1 1
3 4527 1 1 82 VAL HG22 H 55.086 -6.298 4.789 1.00 . A C . 82 VAL HG22 1 1
3 4528 1 1 82 VAL HG23 H 53.473 -6.983 4.985 1.00 . A C . 82 VAL HG23 1 1
3 4529 1 1 82 VAL N N 54.567 -3.990 5.409 1.00 . A C . 82 VAL N 1 1
3 4530 1 1 82 VAL O O 52.513 -3.630 8.221 1.00 . A C . 82 VAL O 1 1
3 4531 1 1 83 ARG C C 53.811 -1.212 9.126 1.00 . A C . 83 ARG C 1 1
3 4532 1 1 83 ARG CA C 54.750 -2.404 9.280 1.00 . A C . 83 ARG CA 1 1
3 4533 1 1 83 ARG CB C 56.173 -1.904 9.539 1.00 . A C . 83 ARG CB 1 1
3 4534 1 1 83 ARG CD C 56.959 -3.147 11.559 1.00 . A C . 83 ARG CD 1 1
3 4535 1 1 83 ARG CG C 57.039 -3.064 10.034 1.00 . A C . 83 ARG CG 1 1
3 4536 1 1 83 ARG CZ C 58.174 -4.309 13.311 1.00 . A C . 83 ARG CZ 1 1
3 4537 1 1 83 ARG H H 55.555 -3.392 7.587 1.00 . A C . 83 ARG H 1 1
3 4538 1 1 83 ARG HA H 54.430 -2.996 10.124 1.00 . A C . 83 ARG HA 1 1
3 4539 1 1 83 ARG HB2 H 56.588 -1.510 8.622 1.00 . A C . 83 ARG HB2 1 1
3 4540 1 1 83 ARG HB3 H 56.152 -1.128 10.288 1.00 . A C . 83 ARG HB3 1 1
3 4541 1 1 83 ARG HD2 H 57.327 -2.226 11.987 1.00 . A C . 83 ARG HD2 1 1
3 4542 1 1 83 ARG HD3 H 55.930 -3.291 11.855 1.00 . A C . 83 ARG HD3 1 1
3 4543 1 1 83 ARG HE H 58.010 -4.983 11.433 1.00 . A C . 83 ARG HE 1 1
3 4544 1 1 83 ARG HG2 H 56.683 -3.989 9.603 1.00 . A C . 83 ARG HG2 1 1
3 4545 1 1 83 ARG HG3 H 58.065 -2.900 9.738 1.00 . A C . 83 ARG HG3 1 1
3 4546 1 1 83 ARG HH11 H 57.302 -2.580 13.821 1.00 . A C . 83 ARG HH11 1 1
3 4547 1 1 83 ARG HH12 H 58.162 -3.389 15.089 1.00 . A C . 83 ARG HH12 1 1
3 4548 1 1 83 ARG HH21 H 59.139 -6.049 13.091 1.00 . A C . 83 ARG HH21 1 1
3 4549 1 1 83 ARG HH22 H 59.202 -5.353 14.676 1.00 . A C . 83 ARG HH22 1 1
3 4550 1 1 83 ARG N N 54.724 -3.235 8.082 1.00 . A C . 83 ARG N 1 1
3 4551 1 1 83 ARG NE N 57.765 -4.259 12.047 1.00 . A C . 83 ARG NE 1 1
3 4552 1 1 83 ARG NH1 N 57.854 -3.352 14.138 1.00 . A C . 83 ARG NH1 1 1
3 4553 1 1 83 ARG NH2 N 58.895 -5.315 13.725 1.00 . A C . 83 ARG NH2 1 1
3 4554 1 1 83 ARG O O 53.244 -0.725 10.105 1.00 . A C . 83 ARG O 1 1
3 4555 1 1 84 CYS C C 51.537 -0.059 6.853 1.00 . A C . 84 CYS C 1 1
3 4556 1 1 84 CYS CA C 52.777 0.389 7.621 1.00 . A C . 84 CYS CA 1 1
3 4557 1 1 84 CYS CB C 53.529 1.445 6.809 1.00 . A C . 84 CYS CB 1 1
3 4558 1 1 84 CYS H H 54.127 -1.175 7.150 1.00 . A C . 84 CYS H 1 1
3 4559 1 1 84 CYS HA H 52.469 0.826 8.559 1.00 . A C . 84 CYS HA 1 1
3 4560 1 1 84 CYS HB2 H 54.094 0.961 6.026 1.00 . A C . 84 CYS HB2 1 1
3 4561 1 1 84 CYS HB3 H 52.821 2.132 6.369 1.00 . A C . 84 CYS HB3 1 1
3 4562 1 1 84 CYS HG H 55.507 1.908 7.877 1.00 . A C . 84 CYS HG 1 1
3 4563 1 1 84 CYS N N 53.650 -0.747 7.891 1.00 . A C . 84 CYS N 1 1
3 4564 1 1 84 CYS O O 51.108 0.603 5.908 1.00 . A C . 84 CYS O 1 1
3 4565 1 1 84 CYS SG S 54.656 2.352 7.895 1.00 . A C . 84 CYS SG 1 1
3 4566 1 1 85 MET C C 48.638 -0.702 6.671 1.00 . A C . 85 MET C 1 1
3 4567 1 1 85 MET CA C 49.777 -1.714 6.608 1.00 . A C . 85 MET CA 1 1
3 4568 1 1 85 MET CB C 49.343 -3.017 7.282 1.00 . A C . 85 MET CB 1 1
3 4569 1 1 85 MET CE C 49.377 -6.819 5.704 1.00 . A C . 85 MET CE 1 1
3 4570 1 1 85 MET CG C 49.421 -4.165 6.273 1.00 . A C . 85 MET CG 1 1
3 4571 1 1 85 MET H H 51.354 -1.672 8.024 1.00 . A C . 85 MET H 1 1
3 4572 1 1 85 MET HA H 50.009 -1.917 5.574 1.00 . A C . 85 MET HA 1 1
3 4573 1 1 85 MET HB2 H 49.996 -3.226 8.117 1.00 . A C . 85 MET HB2 1 1
3 4574 1 1 85 MET HB3 H 48.327 -2.920 7.635 1.00 . A C . 85 MET HB3 1 1
3 4575 1 1 85 MET HE1 H 48.897 -7.774 5.865 1.00 . A C . 85 MET HE1 1 1
3 4576 1 1 85 MET HE2 H 50.442 -6.964 5.622 1.00 . A C . 85 MET HE2 1 1
3 4577 1 1 85 MET HE3 H 49.005 -6.372 4.792 1.00 . A C . 85 MET HE3 1 1
3 4578 1 1 85 MET HG2 H 48.716 -3.989 5.473 1.00 . A C . 85 MET HG2 1 1
3 4579 1 1 85 MET HG3 H 50.420 -4.219 5.866 1.00 . A C . 85 MET HG3 1 1
3 4580 1 1 85 MET N N 50.968 -1.187 7.265 1.00 . A C . 85 MET N 1 1
3 4581 1 1 85 MET O O 48.317 -0.052 5.676 1.00 . A C . 85 MET O 1 1
3 4582 1 1 85 MET SD S 49.020 -5.724 7.099 1.00 . A C . 85 MET SD 1 1
3 4583 1 1 86 LYS C C 47.079 1.123 9.339 1.00 . A C . 86 LYS C 1 1
3 4584 1 1 86 LYS CA C 46.927 0.362 8.026 1.00 . A C . 86 LYS CA 1 1
3 4585 1 1 86 LYS CB C 45.596 -0.393 8.023 1.00 . A C . 86 LYS CB 1 1
3 4586 1 1 86 LYS CD C 43.110 -0.136 8.050 1.00 . A C . 86 LYS CD 1 1
3 4587 1 1 86 LYS CE C 41.956 0.842 7.825 1.00 . A C . 86 LYS CE 1 1
3 4588 1 1 86 LYS CG C 44.442 0.607 7.930 1.00 . A C . 86 LYS CG 1 1
3 4589 1 1 86 LYS H H 48.328 -1.119 8.604 1.00 . A C . 86 LYS H 1 1
3 4590 1 1 86 LYS HA H 46.929 1.067 7.209 1.00 . A C . 86 LYS HA 1 1
3 4591 1 1 86 LYS HB2 H 45.563 -1.062 7.175 1.00 . A C . 86 LYS HB2 1 1
3 4592 1 1 86 LYS HB3 H 45.503 -0.963 8.936 1.00 . A C . 86 LYS HB3 1 1
3 4593 1 1 86 LYS HD2 H 43.068 -0.920 7.307 1.00 . A C . 86 LYS HD2 1 1
3 4594 1 1 86 LYS HD3 H 43.026 -0.569 9.035 1.00 . A C . 86 LYS HD3 1 1
3 4595 1 1 86 LYS HE2 H 41.962 1.590 8.604 1.00 . A C . 86 LYS HE2 1 1
3 4596 1 1 86 LYS HE3 H 42.073 1.322 6.864 1.00 . A C . 86 LYS HE3 1 1
3 4597 1 1 86 LYS HG2 H 44.525 1.329 8.731 1.00 . A C . 86 LYS HG2 1 1
3 4598 1 1 86 LYS HG3 H 44.483 1.117 6.980 1.00 . A C . 86 LYS HG3 1 1
3 4599 1 1 86 LYS HZ1 H 40.033 0.534 8.560 1.00 . A C . 86 LYS HZ1 1 1
3 4600 1 1 86 LYS HZ2 H 40.840 -0.892 8.110 1.00 . A C . 86 LYS HZ2 1 1
3 4601 1 1 86 LYS HZ3 H 40.215 0.147 6.919 1.00 . A C . 86 LYS HZ3 1 1
3 4602 1 1 86 LYS N N 48.030 -0.575 7.846 1.00 . A C . 86 LYS N 1 1
3 4603 1 1 86 LYS NZ N 40.663 0.102 7.856 1.00 . A C . 86 LYS NZ 1 1
3 4604 1 1 86 LYS O O 47.559 0.577 10.333 1.00 . A C . 86 LYS O 1 1
3 4605 1 1 87 ASP C C 45.525 3.040 11.405 1.00 . A C . 87 ASP C 1 1
3 4606 1 1 87 ASP CA C 46.764 3.215 10.532 1.00 . A C . 87 ASP CA 1 1
3 4607 1 1 87 ASP CB C 46.910 4.686 10.140 1.00 . A C . 87 ASP CB 1 1
3 4608 1 1 87 ASP CG C 47.259 5.521 11.367 1.00 . A C . 87 ASP CG 1 1
3 4609 1 1 87 ASP H H 46.294 2.769 8.514 1.00 . A C . 87 ASP H 1 1
3 4610 1 1 87 ASP HA H 47.635 2.916 11.096 1.00 . A C . 87 ASP HA 1 1
3 4611 1 1 87 ASP HB2 H 47.694 4.784 9.403 1.00 . A C . 87 ASP HB2 1 1
3 4612 1 1 87 ASP HB3 H 45.979 5.039 9.721 1.00 . A C . 87 ASP HB3 1 1
3 4613 1 1 87 ASP N N 46.668 2.387 9.335 1.00 . A C . 87 ASP N 1 1
3 4614 1 1 87 ASP O O 44.407 3.328 10.979 1.00 . A C . 87 ASP O 1 1
3 4615 1 1 87 ASP OD1 O 47.514 4.934 12.405 1.00 . A C . 87 ASP OD1 1 1
3 4616 1 1 87 ASP OD2 O 47.268 6.735 11.250 1.00 . A C . 87 ASP OD2 1 1
3 4617 1 1 88 ASP C C 45.113 2.425 14.998 1.00 . A C . 88 ASP C 1 1
3 4618 1 1 88 ASP CA C 44.625 2.356 13.555 1.00 . A C . 88 ASP CA 1 1
3 4619 1 1 88 ASP CB C 43.979 0.994 13.297 1.00 . A C . 88 ASP CB 1 1
3 4620 1 1 88 ASP CG C 44.987 -0.120 13.561 1.00 . A C . 88 ASP CG 1 1
3 4621 1 1 88 ASP H H 46.646 2.353 12.915 1.00 . A C . 88 ASP H 1 1
3 4622 1 1 88 ASP HA H 43.886 3.127 13.397 1.00 . A C . 88 ASP HA 1 1
3 4623 1 1 88 ASP HB2 H 43.129 0.871 13.951 1.00 . A C . 88 ASP HB2 1 1
3 4624 1 1 88 ASP HB3 H 43.651 0.942 12.269 1.00 . A C . 88 ASP HB3 1 1
3 4625 1 1 88 ASP N N 45.733 2.566 12.630 1.00 . A C . 88 ASP N 1 1
3 4626 1 1 88 ASP O O 44.608 1.715 15.869 1.00 . A C . 88 ASP O 1 1
3 4627 1 1 88 ASP OD1 O 46.039 0.177 14.102 1.00 . A C . 88 ASP OD1 1 1
3 4628 1 1 88 ASP OD2 O 44.692 -1.253 13.218 1.00 . A C . 88 ASP OD2 1 1
3 4629 1 1 89 SER C C 45.998 4.620 17.299 1.00 . A C . 89 SER C 1 1
3 4630 1 1 89 SER CA C 46.645 3.437 16.588 1.00 . A C . 89 SER CA 1 1
3 4631 1 1 89 SER CB C 48.157 3.649 16.512 1.00 . A C . 89 SER CB 1 1
3 4632 1 1 89 SER H H 46.460 3.823 14.512 1.00 . A C . 89 SER H 1 1
3 4633 1 1 89 SER HA H 46.448 2.538 17.152 1.00 . A C . 89 SER HA 1 1
3 4634 1 1 89 SER HB2 H 48.547 3.172 15.629 1.00 . A C . 89 SER HB2 1 1
3 4635 1 1 89 SER HB3 H 48.368 4.710 16.468 1.00 . A C . 89 SER HB3 1 1
3 4636 1 1 89 SER HG H 49.255 2.299 17.382 1.00 . A C . 89 SER HG 1 1
3 4637 1 1 89 SER N N 46.097 3.284 15.245 1.00 . A C . 89 SER N 1 1
3 4638 1 1 89 SER O O 45.574 4.446 18.430 1.00 . A C . 89 SER O 1 1
3 4639 1 1 89 SER OXT O 45.935 5.683 16.703 1.00 . A C . 89 SER OXT 1 1
3 4640 1 1 89 SER OG O 48.769 3.078 17.661 1.00 . A C . 89 SER OG 1 1
3 4641 2 2 1 ARG C C 55.897 9.203 7.105 1.00 . B I . 115 ARG C 1 1
3 4642 2 2 1 ARG CA C 56.789 9.420 8.323 1.00 . B I . 115 ARG CA 1 1
3 4643 2 2 1 ARG CB C 56.282 8.582 9.498 1.00 . B I . 115 ARG CB 1 1
3 4644 2 2 1 ARG CD C 55.901 6.257 10.331 1.00 . B I . 115 ARG CD 1 1
3 4645 2 2 1 ARG CG C 56.460 7.096 9.181 1.00 . B I . 115 ARG CG 1 1
3 4646 2 2 1 ARG CZ C 55.428 3.903 10.695 1.00 . B I . 115 ARG CZ 1 1
3 4647 2 2 1 ARG H1 H 55.848 11.273 8.453 1.00 . B I . 115 ARG H1 1 1
3 4648 2 2 1 ARG H2 H 57.524 11.364 8.185 1.00 . B I . 115 ARG H2 1 1
3 4649 2 2 1 ARG H3 H 56.926 10.955 9.723 1.00 . B I . 115 ARG H3 1 1
3 4650 2 2 1 ARG HA H 57.800 9.126 8.082 1.00 . B I . 115 ARG HA 1 1
3 4651 2 2 1 ARG HB2 H 56.844 8.831 10.387 1.00 . B I . 115 ARG HB2 1 1
3 4652 2 2 1 ARG HB3 H 55.235 8.790 9.663 1.00 . B I . 115 ARG HB3 1 1
3 4653 2 2 1 ARG HD2 H 56.379 6.551 11.253 1.00 . B I . 115 ARG HD2 1 1
3 4654 2 2 1 ARG HD3 H 54.837 6.427 10.412 1.00 . B I . 115 ARG HD3 1 1
3 4655 2 2 1 ARG HE H 56.864 4.576 9.473 1.00 . B I . 115 ARG HE 1 1
3 4656 2 2 1 ARG HG2 H 55.931 6.857 8.270 1.00 . B I . 115 ARG HG2 1 1
3 4657 2 2 1 ARG HG3 H 57.510 6.878 9.056 1.00 . B I . 115 ARG HG3 1 1
3 4658 2 2 1 ARG HH11 H 54.290 5.211 11.697 1.00 . B I . 115 ARG HH11 1 1
3 4659 2 2 1 ARG HH12 H 53.932 3.539 11.975 1.00 . B I . 115 ARG HH12 1 1
3 4660 2 2 1 ARG HH21 H 56.400 2.381 9.832 1.00 . B I . 115 ARG HH21 1 1
3 4661 2 2 1 ARG HH22 H 55.127 1.937 10.919 1.00 . B I . 115 ARG HH22 1 1
3 4662 2 2 1 ARG N N 56.770 10.862 8.699 1.00 . B I . 115 ARG N 1 1
3 4663 2 2 1 ARG NE N 56.151 4.841 10.091 1.00 . B I . 115 ARG NE 1 1
3 4664 2 2 1 ARG NH1 N 54.476 4.244 11.520 1.00 . B I . 115 ARG NH1 1 1
3 4665 2 2 1 ARG NH2 N 55.670 2.642 10.464 1.00 . B I . 115 ARG NH2 1 1
3 4666 2 2 1 ARG O O 54.756 9.665 7.069 1.00 . B I . 115 ARG O 1 1
3 4667 2 2 2 MET C C 54.880 6.926 5.033 1.00 . B I . 116 MET C 1 1
3 4668 2 2 2 MET CA C 55.665 8.226 4.894 1.00 . B I . 116 MET CA 1 1
3 4669 2 2 2 MET CB C 56.613 8.127 3.698 1.00 . B I . 116 MET CB 1 1
3 4670 2 2 2 MET CE C 58.274 4.917 2.155 1.00 . B I . 116 MET CE 1 1
3 4671 2 2 2 MET CG C 57.503 6.892 3.852 1.00 . B I . 116 MET CG 1 1
3 4672 2 2 2 MET H H 57.338 8.155 6.194 1.00 . B I . 116 MET H 1 1
3 4673 2 2 2 MET HA H 54.973 9.037 4.724 1.00 . B I . 116 MET HA 1 1
3 4674 2 2 2 MET HB2 H 56.036 8.045 2.788 1.00 . B I . 116 MET HB2 1 1
3 4675 2 2 2 MET HB3 H 57.232 9.010 3.654 1.00 . B I . 116 MET HB3 1 1
3 4676 2 2 2 MET HE1 H 59.092 4.945 2.862 1.00 . B I . 116 MET HE1 1 1
3 4677 2 2 2 MET HE2 H 58.505 5.554 1.317 1.00 . B I . 116 MET HE2 1 1
3 4678 2 2 2 MET HE3 H 58.127 3.905 1.806 1.00 . B I . 116 MET HE3 1 1
3 4679 2 2 2 MET HG2 H 58.481 7.100 3.445 1.00 . B I . 116 MET HG2 1 1
3 4680 2 2 2 MET HG3 H 57.594 6.642 4.899 1.00 . B I . 116 MET HG3 1 1
3 4681 2 2 2 MET N N 56.424 8.498 6.110 1.00 . B I . 116 MET N 1 1
3 4682 2 2 2 MET O O 55.461 5.845 5.127 1.00 . B I . 116 MET O 1 1
3 4683 2 2 2 MET SD S 56.763 5.500 2.962 1.00 . B I . 116 MET SD 1 1
3 4684 2 2 3 SER C C 52.691 5.064 3.875 1.00 . B I . 117 SER C 1 1
3 4685 2 2 3 SER CA C 52.700 5.864 5.173 1.00 . B I . 117 SER CA 1 1
3 4686 2 2 3 SER CB C 51.274 6.293 5.521 1.00 . B I . 117 SER CB 1 1
3 4687 2 2 3 SER H H 53.147 7.926 4.968 1.00 . B I . 117 SER H 1 1
3 4688 2 2 3 SER HA H 53.079 5.239 5.968 1.00 . B I . 117 SER HA 1 1
3 4689 2 2 3 SER HB2 H 51.289 6.930 6.389 1.00 . B I . 117 SER HB2 1 1
3 4690 2 2 3 SER HB3 H 50.849 6.836 4.686 1.00 . B I . 117 SER HB3 1 1
3 4691 2 2 3 SER HG H 50.041 5.282 6.635 1.00 . B I . 117 SER HG 1 1
3 4692 2 2 3 SER N N 53.555 7.038 5.046 1.00 . B I . 117 SER N 1 1
3 4693 2 2 3 SER O O 52.627 5.632 2.785 1.00 . B I . 117 SER O 1 1
3 4694 2 2 3 SER OG O 50.492 5.139 5.800 1.00 . B I . 117 SER OG 1 1
3 4695 2 2 4 ALA C C 51.691 3.322 1.830 1.00 . B I . 118 ALA C 1 1
3 4696 2 2 4 ALA CA C 52.752 2.873 2.829 1.00 . B I . 118 ALA CA 1 1
3 4697 2 2 4 ALA CB C 52.480 1.428 3.252 1.00 . B I . 118 ALA CB 1 1
3 4698 2 2 4 ALA H H 52.803 3.345 4.895 1.00 . B I . 118 ALA H 1 1
3 4699 2 2 4 ALA HA H 53.722 2.920 2.356 1.00 . B I . 118 ALA HA 1 1
3 4700 2 2 4 ALA HB1 H 52.487 1.361 4.330 1.00 . B I . 118 ALA HB1 1 1
3 4701 2 2 4 ALA HB2 H 53.246 0.784 2.846 1.00 . B I . 118 ALA HB2 1 1
3 4702 2 2 4 ALA HB3 H 51.515 1.120 2.878 1.00 . B I . 118 ALA HB3 1 1
3 4703 2 2 4 ALA N N 52.754 3.742 4.000 1.00 . B I . 118 ALA N 1 1
3 4704 2 2 4 ALA O O 51.909 3.285 0.619 1.00 . B I . 118 ALA O 1 1
3 4705 2 2 5 ASP C C 49.889 5.402 0.659 1.00 . B I . 119 ASP C 1 1
3 4706 2 2 5 ASP CA C 49.452 4.199 1.489 1.00 . B I . 119 ASP CA 1 1
3 4707 2 2 5 ASP CB C 48.240 4.578 2.342 1.00 . B I . 119 ASP CB 1 1
3 4708 2 2 5 ASP CG C 47.002 4.703 1.460 1.00 . B I . 119 ASP CG 1 1
3 4709 2 2 5 ASP H H 50.424 3.752 3.319 1.00 . B I . 119 ASP H 1 1
3 4710 2 2 5 ASP HA H 49.172 3.396 0.823 1.00 . B I . 119 ASP HA 1 1
3 4711 2 2 5 ASP HB2 H 48.074 3.814 3.087 1.00 . B I . 119 ASP HB2 1 1
3 4712 2 2 5 ASP HB3 H 48.427 5.522 2.831 1.00 . B I . 119 ASP HB3 1 1
3 4713 2 2 5 ASP N N 50.541 3.745 2.346 1.00 . B I . 119 ASP N 1 1
3 4714 2 2 5 ASP O O 49.618 5.472 -0.540 1.00 . B I . 119 ASP O 1 1
3 4715 2 2 5 ASP OD1 O 47.099 4.385 0.287 1.00 . B I . 119 ASP OD1 1 1
3 4716 2 2 5 ASP OD2 O 45.974 5.116 1.972 1.00 . B I . 119 ASP OD2 1 1
3 4717 2 2 6 ALA C C 52.031 7.172 -0.480 1.00 . B I . 120 ALA C 1 1
3 4718 2 2 6 ALA CA C 51.036 7.542 0.616 1.00 . B I . 120 ALA CA 1 1
3 4719 2 2 6 ALA CB C 51.702 8.492 1.613 1.00 . B I . 120 ALA CB 1 1
3 4720 2 2 6 ALA H H 50.753 6.235 2.260 1.00 . B I . 120 ALA H 1 1
3 4721 2 2 6 ALA HA H 50.191 8.043 0.168 1.00 . B I . 120 ALA HA 1 1
3 4722 2 2 6 ALA HB1 H 51.193 8.430 2.564 1.00 . B I . 120 ALA HB1 1 1
3 4723 2 2 6 ALA HB2 H 51.645 9.503 1.239 1.00 . B I . 120 ALA HB2 1 1
3 4724 2 2 6 ALA HB3 H 52.737 8.213 1.740 1.00 . B I . 120 ALA HB3 1 1
3 4725 2 2 6 ALA N N 50.566 6.345 1.305 1.00 . B I . 120 ALA N 1 1
3 4726 2 2 6 ALA O O 51.857 7.545 -1.641 1.00 . B I . 120 ALA O 1 1
3 4727 2 2 7 MET C C 53.458 5.242 -2.210 1.00 . B I . 121 MET C 1 1
3 4728 2 2 7 MET CA C 54.090 6.025 -1.063 1.00 . B I . 121 MET CA 1 1
3 4729 2 2 7 MET CB C 55.141 5.157 -0.369 1.00 . B I . 121 MET CB 1 1
3 4730 2 2 7 MET CE C 56.090 2.226 -1.114 1.00 . B I . 121 MET CE 1 1
3 4731 2 2 7 MET CG C 56.319 4.924 -1.317 1.00 . B I . 121 MET CG 1 1
3 4732 2 2 7 MET H H 53.160 6.171 0.835 1.00 . B I . 121 MET H 1 1
3 4733 2 2 7 MET HA H 54.573 6.904 -1.463 1.00 . B I . 121 MET HA 1 1
3 4734 2 2 7 MET HB2 H 55.489 5.658 0.523 1.00 . B I . 121 MET HB2 1 1
3 4735 2 2 7 MET HB3 H 54.704 4.207 -0.101 1.00 . B I . 121 MET HB3 1 1
3 4736 2 2 7 MET HE1 H 56.604 1.358 -1.503 1.00 . B I . 121 MET HE1 1 1
3 4737 2 2 7 MET HE2 H 55.394 2.589 -1.853 1.00 . B I . 121 MET HE2 1 1
3 4738 2 2 7 MET HE3 H 55.551 1.959 -0.215 1.00 . B I . 121 MET HE3 1 1
3 4739 2 2 7 MET HG2 H 55.946 4.714 -2.309 1.00 . B I . 121 MET HG2 1 1
3 4740 2 2 7 MET HG3 H 56.939 5.807 -1.345 1.00 . B I . 121 MET HG3 1 1
3 4741 2 2 7 MET N N 53.073 6.439 -0.103 1.00 . B I . 121 MET N 1 1
3 4742 2 2 7 MET O O 53.965 5.247 -3.331 1.00 . B I . 121 MET O 1 1
3 4743 2 2 7 MET SD S 57.297 3.518 -0.730 1.00 . B I . 121 MET SD 1 1
3 4744 2 2 8 LEU C C 50.854 4.698 -3.861 1.00 . B I . 122 LEU C 1 1
3 4745 2 2 8 LEU CA C 51.654 3.788 -2.935 1.00 . B I . 122 LEU CA 1 1
3 4746 2 2 8 LEU CB C 50.713 2.783 -2.266 1.00 . B I . 122 LEU CB 1 1
3 4747 2 2 8 LEU CD1 C 52.892 1.725 -1.653 1.00 . B I . 122 LEU CD1 1 1
3 4748 2 2 8 LEU CD2 C 50.744 0.650 -0.967 1.00 . B I . 122 LEU CD2 1 1
3 4749 2 2 8 LEU CG C 51.444 1.455 -2.065 1.00 . B I . 122 LEU CG 1 1
3 4750 2 2 8 LEU H H 51.989 4.605 -1.009 1.00 . B I . 122 LEU H 1 1
3 4751 2 2 8 LEU HA H 52.383 3.247 -3.519 1.00 . B I . 122 LEU HA 1 1
3 4752 2 2 8 LEU HB2 H 50.396 3.170 -1.308 1.00 . B I . 122 LEU HB2 1 1
3 4753 2 2 8 LEU HB3 H 49.849 2.625 -2.895 1.00 . B I . 122 LEU HB3 1 1
3 4754 2 2 8 LEU HD11 H 52.955 2.691 -1.174 1.00 . B I . 122 LEU HD11 1 1
3 4755 2 2 8 LEU HD12 H 53.523 1.715 -2.529 1.00 . B I . 122 LEU HD12 1 1
3 4756 2 2 8 LEU HD13 H 53.219 0.960 -0.964 1.00 . B I . 122 LEU HD13 1 1
3 4757 2 2 8 LEU HD21 H 51.191 -0.330 -0.899 1.00 . B I . 122 LEU HD21 1 1
3 4758 2 2 8 LEU HD22 H 49.695 0.552 -1.206 1.00 . B I . 122 LEU HD22 1 1
3 4759 2 2 8 LEU HD23 H 50.851 1.162 -0.022 1.00 . B I . 122 LEU HD23 1 1
3 4760 2 2 8 LEU HG H 51.432 0.894 -2.989 1.00 . B I . 122 LEU HG 1 1
3 4761 2 2 8 LEU N N 52.347 4.572 -1.920 1.00 . B I . 122 LEU N 1 1
3 4762 2 2 8 LEU O O 50.626 4.370 -5.026 1.00 . B I . 122 LEU O 1 1
3 4763 2 2 9 LYS C C 50.549 7.497 -5.144 1.00 . B I . 123 LYS C 1 1
3 4764 2 2 9 LYS CA C 49.656 6.794 -4.126 1.00 . B I . 123 LYS CA 1 1
3 4765 2 2 9 LYS CB C 49.010 7.833 -3.207 1.00 . B I . 123 LYS CB 1 1
3 4766 2 2 9 LYS CD C 47.186 8.232 -1.547 1.00 . B I . 123 LYS CD 1 1
3 4767 2 2 9 LYS CE C 46.805 9.512 -2.292 1.00 . B I . 123 LYS CE 1 1
3 4768 2 2 9 LYS CG C 47.780 7.224 -2.533 1.00 . B I . 123 LYS CG 1 1
3 4769 2 2 9 LYS H H 50.641 6.052 -2.402 1.00 . B I . 123 LYS H 1 1
3 4770 2 2 9 LYS HA H 48.877 6.262 -4.651 1.00 . B I . 123 LYS HA 1 1
3 4771 2 2 9 LYS HB2 H 49.722 8.137 -2.453 1.00 . B I . 123 LYS HB2 1 1
3 4772 2 2 9 LYS HB3 H 48.712 8.692 -3.788 1.00 . B I . 123 LYS HB3 1 1
3 4773 2 2 9 LYS HD2 H 46.306 7.807 -1.085 1.00 . B I . 123 LYS HD2 1 1
3 4774 2 2 9 LYS HD3 H 47.915 8.464 -0.786 1.00 . B I . 123 LYS HD3 1 1
3 4775 2 2 9 LYS HE2 H 47.682 10.130 -2.417 1.00 . B I . 123 LYS HE2 1 1
3 4776 2 2 9 LYS HE3 H 46.402 9.258 -3.261 1.00 . B I . 123 LYS HE3 1 1
3 4777 2 2 9 LYS HG2 H 47.043 6.977 -3.284 1.00 . B I . 123 LYS HG2 1 1
3 4778 2 2 9 LYS HG3 H 48.066 6.329 -2.001 1.00 . B I . 123 LYS HG3 1 1
3 4779 2 2 9 LYS HZ1 H 45.974 10.149 -0.492 1.00 . B I . 123 LYS HZ1 1 1
3 4780 2 2 9 LYS HZ2 H 44.835 9.878 -1.724 1.00 . B I . 123 LYS HZ2 1 1
3 4781 2 2 9 LYS HZ3 H 45.815 11.265 -1.760 1.00 . B I . 123 LYS HZ3 1 1
3 4782 2 2 9 LYS N N 50.430 5.843 -3.336 1.00 . B I . 123 LYS N 1 1
3 4783 2 2 9 LYS NZ N 45.780 10.257 -1.508 1.00 . B I . 123 LYS NZ 1 1
3 4784 2 2 9 LYS O O 50.164 7.680 -6.299 1.00 . B I . 123 LYS O 1 1
3 4785 2 2 10 ALA C C 53.465 7.559 -6.421 1.00 . B I . 124 ALA C 1 1
3 4786 2 2 10 ALA CA C 52.681 8.570 -5.590 1.00 . B I . 124 ALA CA 1 1
3 4787 2 2 10 ALA CB C 53.651 9.417 -4.765 1.00 . B I . 124 ALA CB 1 1
3 4788 2 2 10 ALA H H 51.994 7.715 -3.776 1.00 . B I . 124 ALA H 1 1
3 4789 2 2 10 ALA HA H 52.130 9.219 -6.254 1.00 . B I . 124 ALA HA 1 1
3 4790 2 2 10 ALA HB1 H 54.657 9.272 -5.131 1.00 . B I . 124 ALA HB1 1 1
3 4791 2 2 10 ALA HB2 H 53.599 9.118 -3.728 1.00 . B I . 124 ALA HB2 1 1
3 4792 2 2 10 ALA HB3 H 53.383 10.460 -4.853 1.00 . B I . 124 ALA HB3 1 1
3 4793 2 2 10 ALA N N 51.741 7.888 -4.707 1.00 . B I . 124 ALA N 1 1
3 4794 2 2 10 ALA O O 53.210 7.392 -7.614 1.00 . B I . 124 ALA O 1 1
3 4795 2 2 11 LEU C C 54.366 5.030 -7.383 1.00 . B I . 125 LEU C 1 1
3 4796 2 2 11 LEU CA C 55.232 5.895 -6.474 1.00 . B I . 125 LEU CA 1 1
3 4797 2 2 11 LEU CB C 55.950 5.008 -5.455 1.00 . B I . 125 LEU CB 1 1
3 4798 2 2 11 LEU CD1 C 56.682 6.930 -4.036 1.00 . B I . 125 LEU CD1 1 1
3 4799 2 2 11 LEU CD2 C 57.987 4.801 -4.025 1.00 . B I . 125 LEU CD2 1 1
3 4800 2 2 11 LEU CG C 57.160 5.754 -4.890 1.00 . B I . 125 LEU CG 1 1
3 4801 2 2 11 LEU H H 54.576 7.063 -4.832 1.00 . B I . 125 LEU H 1 1
3 4802 2 2 11 LEU HA H 55.971 6.404 -7.074 1.00 . B I . 125 LEU HA 1 1
3 4803 2 2 11 LEU HB2 H 55.271 4.761 -4.652 1.00 . B I . 125 LEU HB2 1 1
3 4804 2 2 11 LEU HB3 H 56.283 4.101 -5.938 1.00 . B I . 125 LEU HB3 1 1
3 4805 2 2 11 LEU HD11 H 57.479 7.246 -3.380 1.00 . B I . 125 LEU HD11 1 1
3 4806 2 2 11 LEU HD12 H 55.830 6.624 -3.447 1.00 . B I . 125 LEU HD12 1 1
3 4807 2 2 11 LEU HD13 H 56.399 7.750 -4.680 1.00 . B I . 125 LEU HD13 1 1
3 4808 2 2 11 LEU HD21 H 58.237 5.285 -3.093 1.00 . B I . 125 LEU HD21 1 1
3 4809 2 2 11 LEU HD22 H 58.894 4.536 -4.548 1.00 . B I . 125 LEU HD22 1 1
3 4810 2 2 11 LEU HD23 H 57.414 3.908 -3.824 1.00 . B I . 125 LEU HD23 1 1
3 4811 2 2 11 LEU HG H 57.767 6.124 -5.704 1.00 . B I . 125 LEU HG 1 1
3 4812 2 2 11 LEU N N 54.418 6.888 -5.783 1.00 . B I . 125 LEU N 1 1
3 4813 2 2 11 LEU O O 54.719 4.775 -8.534 1.00 . B I . 125 LEU O 1 1
3 4814 2 2 12 LEU C C 51.082 4.539 -8.042 1.00 . B I . 126 LEU C 1 1
3 4815 2 2 12 LEU CA C 52.319 3.747 -7.633 1.00 . B I . 126 LEU CA 1 1
3 4816 2 2 12 LEU CB C 51.899 2.529 -6.807 1.00 . B I . 126 LEU CB 1 1
3 4817 2 2 12 LEU CD1 C 54.216 2.069 -5.996 1.00 . B I . 126 LEU CD1 1 1
3 4818 2 2 12 LEU CD2 C 52.548 0.216 -6.128 1.00 . B I . 126 LEU CD2 1 1
3 4819 2 2 12 LEU CG C 53.035 1.507 -6.789 1.00 . B I . 126 LEU CG 1 1
3 4820 2 2 12 LEU H H 53.000 4.819 -5.936 1.00 . B I . 126 LEU H 1 1
3 4821 2 2 12 LEU HA H 52.827 3.406 -8.522 1.00 . B I . 126 LEU HA 1 1
3 4822 2 2 12 LEU HB2 H 51.676 2.840 -5.796 1.00 . B I . 126 LEU HB2 1 1
3 4823 2 2 12 LEU HB3 H 51.021 2.081 -7.248 1.00 . B I . 126 LEU HB3 1 1
3 4824 2 2 12 LEU HD11 H 54.655 1.284 -5.398 1.00 . B I . 126 LEU HD11 1 1
3 4825 2 2 12 LEU HD12 H 53.871 2.863 -5.350 1.00 . B I . 126 LEU HD12 1 1
3 4826 2 2 12 LEU HD13 H 54.957 2.458 -6.680 1.00 . B I . 126 LEU HD13 1 1
3 4827 2 2 12 LEU HD21 H 51.567 0.376 -5.704 1.00 . B I . 126 LEU HD21 1 1
3 4828 2 2 12 LEU HD22 H 53.235 -0.070 -5.346 1.00 . B I . 126 LEU HD22 1 1
3 4829 2 2 12 LEU HD23 H 52.496 -0.570 -6.867 1.00 . B I . 126 LEU HD23 1 1
3 4830 2 2 12 LEU HG H 53.349 1.299 -7.802 1.00 . B I . 126 LEU HG 1 1
3 4831 2 2 12 LEU N N 53.230 4.583 -6.859 1.00 . B I . 126 LEU N 1 1
3 4832 2 2 12 LEU O O 50.020 3.966 -8.289 1.00 . B I . 126 LEU O 1 1
3 4833 2 2 13 GLY C C 49.586 6.350 -9.875 1.00 . B I . 127 GLY C 1 1
3 4834 2 2 13 GLY CA C 50.112 6.719 -8.492 1.00 . B I . 127 GLY CA 1 1
3 4835 2 2 13 GLY H H 52.095 6.259 -7.903 1.00 . B I . 127 GLY H 1 1
3 4836 2 2 13 GLY HA2 H 49.317 6.611 -7.768 1.00 . B I . 127 GLY HA2 1 1
3 4837 2 2 13 GLY HA3 H 50.445 7.746 -8.504 1.00 . B I . 127 GLY HA3 1 1
3 4838 2 2 13 GLY N N 51.226 5.858 -8.111 1.00 . B I . 127 GLY N 1 1
3 4839 2 2 13 GLY O O 48.391 6.466 -10.146 1.00 . B I . 127 GLY O 1 1
3 4840 2 2 14 SER C C 49.146 4.334 -12.068 1.00 . B I . 128 SER C 1 1
3 4841 2 2 14 SER CA C 50.100 5.523 -12.099 1.00 . B I . 128 SER CA 1 1
3 4842 2 2 14 SER CB C 51.343 5.161 -12.913 1.00 . B I . 128 SER CB 1 1
3 4843 2 2 14 SER H H 51.425 5.835 -10.474 1.00 . B I . 128 SER H 1 1
3 4844 2 2 14 SER HA H 49.605 6.358 -12.572 1.00 . B I . 128 SER HA 1 1
3 4845 2 2 14 SER HB2 H 52.063 5.960 -12.849 1.00 . B I . 128 SER HB2 1 1
3 4846 2 2 14 SER HB3 H 51.779 4.254 -12.517 1.00 . B I . 128 SER HB3 1 1
3 4847 2 2 14 SER HG H 50.945 4.027 -14.443 1.00 . B I . 128 SER HG 1 1
3 4848 2 2 14 SER N N 50.486 5.906 -10.746 1.00 . B I . 128 SER N 1 1
3 4849 2 2 14 SER O O 48.155 4.301 -12.798 1.00 . B I . 128 SER O 1 1
3 4850 2 2 14 SER OG O 50.974 4.971 -14.273 1.00 . B I . 128 SER OG 1 1
3 4851 2 2 15 LYS C C 48.313 1.869 -9.636 1.00 . B I . 129 LYS C 1 1
3 4852 2 2 15 LYS CA C 48.612 2.171 -11.101 1.00 . B I . 129 LYS CA 1 1
3 4853 2 2 15 LYS CB C 49.315 0.970 -11.738 1.00 . B I . 129 LYS CB 1 1
3 4854 2 2 15 LYS CD C 50.132 -0.007 -13.887 1.00 . B I . 129 LYS CD 1 1
3 4855 2 2 15 LYS CE C 50.479 0.305 -15.344 1.00 . B I . 129 LYS CE 1 1
3 4856 2 2 15 LYS CG C 49.518 1.231 -13.232 1.00 . B I . 129 LYS CG 1 1
3 4857 2 2 15 LYS H H 50.253 3.439 -10.661 1.00 . B I . 129 LYS H 1 1
3 4858 2 2 15 LYS HA H 47.682 2.346 -11.620 1.00 . B I . 129 LYS HA 1 1
3 4859 2 2 15 LYS HB2 H 50.274 0.822 -11.263 1.00 . B I . 129 LYS HB2 1 1
3 4860 2 2 15 LYS HB3 H 48.708 0.087 -11.608 1.00 . B I . 129 LYS HB3 1 1
3 4861 2 2 15 LYS HD2 H 51.030 -0.288 -13.355 1.00 . B I . 129 LYS HD2 1 1
3 4862 2 2 15 LYS HD3 H 49.424 -0.821 -13.854 1.00 . B I . 129 LYS HD3 1 1
3 4863 2 2 15 LYS HE2 H 49.569 0.381 -15.922 1.00 . B I . 129 LYS HE2 1 1
3 4864 2 2 15 LYS HE3 H 51.016 1.241 -15.394 1.00 . B I . 129 LYS HE3 1 1
3 4865 2 2 15 LYS HG2 H 48.564 1.448 -13.692 1.00 . B I . 129 LYS HG2 1 1
3 4866 2 2 15 LYS HG3 H 50.181 2.072 -13.364 1.00 . B I . 129 LYS HG3 1 1
3 4867 2 2 15 LYS HZ1 H 52.291 -0.707 -15.511 1.00 . B I . 129 LYS HZ1 1 1
3 4868 2 2 15 LYS HZ2 H 51.364 -0.706 -16.935 1.00 . B I . 129 LYS HZ2 1 1
3 4869 2 2 15 LYS HZ3 H 50.927 -1.708 -15.634 1.00 . B I . 129 LYS HZ3 1 1
3 4870 2 2 15 LYS N N 49.451 3.358 -11.218 1.00 . B I . 129 LYS N 1 1
3 4871 2 2 15 LYS NZ N 51.329 -0.786 -15.898 1.00 . B I . 129 LYS NZ 1 1
3 4872 2 2 15 LYS O O 49.222 1.801 -8.808 1.00 . B I . 129 LYS O 1 1
3 4873 2 2 16 HIS C C 45.440 0.437 -7.941 1.00 . B I . 130 HIS C 1 1
3 4874 2 2 16 HIS CA C 46.627 1.396 -7.954 1.00 . B I . 130 HIS CA 1 1
3 4875 2 2 16 HIS CB C 46.247 2.690 -7.233 1.00 . B I . 130 HIS CB 1 1
3 4876 2 2 16 HIS CD2 C 47.238 3.667 -5.003 1.00 . B I . 130 HIS CD2 1 1
3 4877 2 2 16 HIS CE1 C 47.465 1.806 -3.917 1.00 . B I . 130 HIS CE1 1 1
3 4878 2 2 16 HIS CG C 46.799 2.666 -5.834 1.00 . B I . 130 HIS CG 1 1
3 4879 2 2 16 HIS H H 46.353 1.756 -10.024 1.00 . B I . 130 HIS H 1 1
3 4880 2 2 16 HIS HA H 47.454 0.937 -7.433 1.00 . B I . 130 HIS HA 1 1
3 4881 2 2 16 HIS HB2 H 46.657 3.534 -7.767 1.00 . B I . 130 HIS HB2 1 1
3 4882 2 2 16 HIS HB3 H 45.171 2.778 -7.193 1.00 . B I . 130 HIS HB3 1 1
3 4883 2 2 16 HIS HD1 H 46.729 0.587 -5.435 1.00 . B I . 130 HIS HD1 1 1
3 4884 2 2 16 HIS HD2 H 47.255 4.718 -5.251 1.00 . B I . 130 HIS HD2 1 1
3 4885 2 2 16 HIS HE1 H 47.692 1.086 -3.146 1.00 . B I . 130 HIS HE1 1 1
3 4886 2 2 16 HIS HE2 H 48.018 3.601 -3.018 1.00 . B I . 130 HIS HE2 1 1
3 4887 2 2 16 HIS N N 47.034 1.690 -9.323 1.00 . B I . 130 HIS N 1 1
3 4888 2 2 16 HIS ND1 N 46.953 1.488 -5.120 1.00 . B I . 130 HIS ND1 1 1
3 4889 2 2 16 HIS NE2 N 47.658 3.122 -3.794 1.00 . B I . 130 HIS NE2 1 1
3 4890 2 2 16 HIS O O 44.757 0.267 -8.951 1.00 . B I . 130 HIS O 1 1
3 4891 2 2 17 LYS C C 42.830 -0.557 -7.295 1.00 . B I . 131 LYS C 1 1
3 4892 2 2 17 LYS CA C 44.094 -1.126 -6.660 1.00 . B I . 131 LYS CA 1 1
3 4893 2 2 17 LYS CB C 43.836 -1.424 -5.182 1.00 . B I . 131 LYS CB 1 1
3 4894 2 2 17 LYS CD C 44.727 -2.585 -3.156 1.00 . B I . 131 LYS CD 1 1
3 4895 2 2 17 LYS CE C 45.983 -3.173 -2.510 1.00 . B I . 131 LYS CE 1 1
3 4896 2 2 17 LYS CG C 45.044 -2.152 -4.589 1.00 . B I . 131 LYS CG 1 1
3 4897 2 2 17 LYS H H 45.779 -0.011 -6.020 1.00 . B I . 131 LYS H 1 1
3 4898 2 2 17 LYS HA H 44.354 -2.046 -7.161 1.00 . B I . 131 LYS HA 1 1
3 4899 2 2 17 LYS HB2 H 43.676 -0.497 -4.651 1.00 . B I . 131 LYS HB2 1 1
3 4900 2 2 17 LYS HB3 H 42.961 -2.049 -5.088 1.00 . B I . 131 LYS HB3 1 1
3 4901 2 2 17 LYS HD2 H 44.394 -1.729 -2.587 1.00 . B I . 131 LYS HD2 1 1
3 4902 2 2 17 LYS HD3 H 43.948 -3.333 -3.170 1.00 . B I . 131 LYS HD3 1 1
3 4903 2 2 17 LYS HE2 H 46.813 -2.498 -2.659 1.00 . B I . 131 LYS HE2 1 1
3 4904 2 2 17 LYS HE3 H 45.813 -3.308 -1.452 1.00 . B I . 131 LYS HE3 1 1
3 4905 2 2 17 LYS HG2 H 45.270 -3.022 -5.188 1.00 . B I . 131 LYS HG2 1 1
3 4906 2 2 17 LYS HG3 H 45.896 -1.489 -4.581 1.00 . B I . 131 LYS HG3 1 1
3 4907 2 2 17 LYS HZ1 H 45.909 -5.254 -2.546 1.00 . B I . 131 LYS HZ1 1 1
3 4908 2 2 17 LYS HZ2 H 47.326 -4.598 -3.218 1.00 . B I . 131 LYS HZ2 1 1
3 4909 2 2 17 LYS HZ3 H 45.864 -4.534 -4.081 1.00 . B I . 131 LYS HZ3 1 1
3 4910 2 2 17 LYS N N 45.202 -0.186 -6.792 1.00 . B I . 131 LYS N 1 1
3 4911 2 2 17 LYS NZ N 46.294 -4.489 -3.136 1.00 . B I . 131 LYS NZ 1 1
3 4912 2 2 17 LYS O O 42.696 0.656 -7.317 1.00 . B I . 131 LYS O 1 1
3 4913 2 2 17 LYS OXT O 42.014 -1.342 -7.750 1.00 . B I . 131 LYS OXT 1 1
3 4914 3 3 1 CA CA CA 70.075 -3.836 5.404 1.00 . C C . 101 CA CA 1 1
4 4915 1 1 1 MET C C 56.631 -13.871 19.705 1.00 . A C . 1 MET C 1 1
4 4916 1 1 1 MET CA C 56.658 -13.039 20.983 1.00 . A C . 1 MET CA 1 1
4 4917 1 1 1 MET CB C 57.558 -11.816 20.791 1.00 . A C . 1 MET CB 1 1
4 4918 1 1 1 MET CE C 58.249 -8.715 23.409 1.00 . A C . 1 MET CE 1 1
4 4919 1 1 1 MET CG C 57.483 -10.927 22.033 1.00 . A C . 1 MET CG 1 1
4 4920 1 1 1 MET H1 H 57.361 -13.265 22.930 1.00 . A C . 1 MET H1 1 1
4 4921 1 1 1 MET H2 H 58.073 -14.324 21.808 1.00 . A C . 1 MET H2 1 1
4 4922 1 1 1 MET H3 H 56.487 -14.598 22.352 1.00 . A C . 1 MET H3 1 1
4 4923 1 1 1 MET HA H 55.656 -12.713 21.219 1.00 . A C . 1 MET HA 1 1
4 4924 1 1 1 MET HB2 H 58.578 -12.141 20.641 1.00 . A C . 1 MET HB2 1 1
4 4925 1 1 1 MET HB3 H 57.227 -11.257 19.929 1.00 . A C . 1 MET HB3 1 1
4 4926 1 1 1 MET HE1 H 58.895 -7.854 23.512 1.00 . A C . 1 MET HE1 1 1
4 4927 1 1 1 MET HE2 H 58.518 -9.453 24.148 1.00 . A C . 1 MET HE2 1 1
4 4928 1 1 1 MET HE3 H 57.219 -8.419 23.556 1.00 . A C . 1 MET HE3 1 1
4 4929 1 1 1 MET HG2 H 56.453 -10.668 22.229 1.00 . A C . 1 MET HG2 1 1
4 4930 1 1 1 MET HG3 H 57.888 -11.458 22.882 1.00 . A C . 1 MET HG3 1 1
4 4931 1 1 1 MET N N 57.185 -13.869 22.103 1.00 . A C . 1 MET N 1 1
4 4932 1 1 1 MET O O 56.920 -15.067 19.726 1.00 . A C . 1 MET O 1 1
4 4933 1 1 1 MET SD S 58.442 -9.417 21.753 1.00 . A C . 1 MET SD 1 1
4 4934 1 1 2 ASP C C 56.620 -12.984 16.178 1.00 . A C . 2 ASP C 1 1
4 4935 1 1 2 ASP CA C 56.221 -13.922 17.313 1.00 . A C . 2 ASP CA 1 1
4 4936 1 1 2 ASP CB C 54.804 -14.446 17.069 1.00 . A C . 2 ASP CB 1 1
4 4937 1 1 2 ASP CG C 54.429 -15.456 18.148 1.00 . A C . 2 ASP CG 1 1
4 4938 1 1 2 ASP H H 56.062 -12.276 18.638 1.00 . A C . 2 ASP H 1 1
4 4939 1 1 2 ASP HA H 56.903 -14.758 17.333 1.00 . A C . 2 ASP HA 1 1
4 4940 1 1 2 ASP HB2 H 54.108 -13.620 17.093 1.00 . A C . 2 ASP HB2 1 1
4 4941 1 1 2 ASP HB3 H 54.760 -14.924 16.102 1.00 . A C . 2 ASP HB3 1 1
4 4942 1 1 2 ASP N N 56.282 -13.230 18.595 1.00 . A C . 2 ASP N 1 1
4 4943 1 1 2 ASP O O 57.196 -11.922 16.412 1.00 . A C . 2 ASP O 1 1
4 4944 1 1 2 ASP OD1 O 55.321 -16.132 18.635 1.00 . A C . 2 ASP OD1 1 1
4 4945 1 1 2 ASP OD2 O 53.256 -15.539 18.472 1.00 . A C . 2 ASP OD2 1 1
4 4946 1 1 3 ASP C C 55.381 -12.204 13.011 1.00 . A C . 3 ASP C 1 1
4 4947 1 1 3 ASP CA C 56.642 -12.571 13.785 1.00 . A C . 3 ASP CA 1 1
4 4948 1 1 3 ASP CB C 57.601 -13.335 12.870 1.00 . A C . 3 ASP CB 1 1
4 4949 1 1 3 ASP CG C 58.609 -14.115 13.706 1.00 . A C . 3 ASP CG 1 1
4 4950 1 1 3 ASP H H 55.851 -14.241 14.823 1.00 . A C . 3 ASP H 1 1
4 4951 1 1 3 ASP HA H 57.126 -11.665 14.117 1.00 . A C . 3 ASP HA 1 1
4 4952 1 1 3 ASP HB2 H 57.038 -14.022 12.255 1.00 . A C . 3 ASP HB2 1 1
4 4953 1 1 3 ASP HB3 H 58.127 -12.635 12.237 1.00 . A C . 3 ASP HB3 1 1
4 4954 1 1 3 ASP N N 56.310 -13.384 14.949 1.00 . A C . 3 ASP N 1 1
4 4955 1 1 3 ASP O O 54.957 -12.933 12.114 1.00 . A C . 3 ASP O 1 1
4 4956 1 1 3 ASP OD1 O 59.143 -13.542 14.642 1.00 . A C . 3 ASP OD1 1 1
4 4957 1 1 3 ASP OD2 O 58.834 -15.274 13.399 1.00 . A C . 3 ASP OD2 1 1
4 4958 1 1 4 ILE C C 53.910 -9.962 11.357 1.00 . A C . 4 ILE C 1 1
4 4959 1 1 4 ILE CA C 53.572 -10.614 12.693 1.00 . A C . 4 ILE CA 1 1
4 4960 1 1 4 ILE CB C 52.831 -9.612 13.579 1.00 . A C . 4 ILE CB 1 1
4 4961 1 1 4 ILE CD1 C 50.651 -8.443 13.935 1.00 . A C . 4 ILE CD1 1 1
4 4962 1 1 4 ILE CG1 C 51.461 -9.309 12.968 1.00 . A C . 4 ILE CG1 1 1
4 4963 1 1 4 ILE CG2 C 53.642 -8.319 13.677 1.00 . A C . 4 ILE CG2 1 1
4 4964 1 1 4 ILE H H 55.168 -10.528 14.085 1.00 . A C . 4 ILE H 1 1
4 4965 1 1 4 ILE HA H 52.930 -11.464 12.516 1.00 . A C . 4 ILE HA 1 1
4 4966 1 1 4 ILE HB H 52.702 -10.031 14.567 1.00 . A C . 4 ILE HB 1 1
4 4967 1 1 4 ILE HD11 H 50.462 -8.997 14.842 1.00 . A C . 4 ILE HD11 1 1
4 4968 1 1 4 ILE HD12 H 49.711 -8.173 13.475 1.00 . A C . 4 ILE HD12 1 1
4 4969 1 1 4 ILE HD13 H 51.207 -7.547 14.168 1.00 . A C . 4 ILE HD13 1 1
4 4970 1 1 4 ILE HG12 H 51.592 -8.782 12.034 1.00 . A C . 4 ILE HG12 1 1
4 4971 1 1 4 ILE HG13 H 50.934 -10.234 12.789 1.00 . A C . 4 ILE HG13 1 1
4 4972 1 1 4 ILE HG21 H 53.252 -7.709 14.478 1.00 . A C . 4 ILE HG21 1 1
4 4973 1 1 4 ILE HG22 H 53.569 -7.777 12.745 1.00 . A C . 4 ILE HG22 1 1
4 4974 1 1 4 ILE HG23 H 54.676 -8.556 13.875 1.00 . A C . 4 ILE HG23 1 1
4 4975 1 1 4 ILE N N 54.785 -11.069 13.363 1.00 . A C . 4 ILE N 1 1
4 4976 1 1 4 ILE O O 53.029 -9.728 10.529 1.00 . A C . 4 ILE O 1 1
4 4977 1 1 5 TYR C C 56.216 -10.090 8.965 1.00 . A C . 5 TYR C 1 1
4 4978 1 1 5 TYR CA C 55.634 -9.046 9.912 1.00 . A C . 5 TYR CA 1 1
4 4979 1 1 5 TYR CB C 56.690 -7.980 10.213 1.00 . A C . 5 TYR CB 1 1
4 4980 1 1 5 TYR CD1 C 58.455 -9.160 11.571 1.00 . A C . 5 TYR CD1 1 1
4 4981 1 1 5 TYR CD2 C 56.880 -7.710 12.711 1.00 . A C . 5 TYR CD2 1 1
4 4982 1 1 5 TYR CE1 C 59.074 -9.448 12.793 1.00 . A C . 5 TYR CE1 1 1
4 4983 1 1 5 TYR CE2 C 57.500 -7.998 13.933 1.00 . A C . 5 TYR CE2 1 1
4 4984 1 1 5 TYR CG C 57.358 -8.291 11.530 1.00 . A C . 5 TYR CG 1 1
4 4985 1 1 5 TYR CZ C 58.597 -8.867 13.974 1.00 . A C . 5 TYR CZ 1 1
4 4986 1 1 5 TYR H H 55.848 -9.881 11.848 1.00 . A C . 5 TYR H 1 1
4 4987 1 1 5 TYR HA H 54.788 -8.574 9.436 1.00 . A C . 5 TYR HA 1 1
4 4988 1 1 5 TYR HB2 H 57.429 -7.975 9.426 1.00 . A C . 5 TYR HB2 1 1
4 4989 1 1 5 TYR HB3 H 56.217 -7.011 10.269 1.00 . A C . 5 TYR HB3 1 1
4 4990 1 1 5 TYR HD1 H 58.823 -9.608 10.660 1.00 . A C . 5 TYR HD1 1 1
4 4991 1 1 5 TYR HD2 H 56.034 -7.040 12.680 1.00 . A C . 5 TYR HD2 1 1
4 4992 1 1 5 TYR HE1 H 59.920 -10.118 12.825 1.00 . A C . 5 TYR HE1 1 1
4 4993 1 1 5 TYR HE2 H 57.132 -7.550 14.844 1.00 . A C . 5 TYR HE2 1 1
4 4994 1 1 5 TYR HH H 58.679 -8.761 15.879 1.00 . A C . 5 TYR HH 1 1
4 4995 1 1 5 TYR N N 55.191 -9.671 11.153 1.00 . A C . 5 TYR N 1 1
4 4996 1 1 5 TYR O O 55.859 -10.141 7.788 1.00 . A C . 5 TYR O 1 1
4 4997 1 1 5 TYR OH O 59.207 -9.151 15.179 1.00 . A C . 5 TYR OH 1 1
4 4998 1 1 6 LYS C C 56.700 -12.970 8.206 1.00 . A C . 6 LYS C 1 1
4 4999 1 1 6 LYS CA C 57.740 -11.958 8.676 1.00 . A C . 6 LYS CA 1 1
4 5000 1 1 6 LYS CB C 58.820 -12.674 9.489 1.00 . A C . 6 LYS CB 1 1
4 5001 1 1 6 LYS CD C 60.789 -14.208 9.358 1.00 . A C . 6 LYS CD 1 1
4 5002 1 1 6 LYS CE C 61.835 -14.811 8.419 1.00 . A C . 6 LYS CE 1 1
4 5003 1 1 6 LYS CG C 59.767 -13.414 8.542 1.00 . A C . 6 LYS CG 1 1
4 5004 1 1 6 LYS H H 57.360 -10.831 10.430 1.00 . A C . 6 LYS H 1 1
4 5005 1 1 6 LYS HA H 58.200 -11.501 7.813 1.00 . A C . 6 LYS HA 1 1
4 5006 1 1 6 LYS HB2 H 59.378 -11.949 10.064 1.00 . A C . 6 LYS HB2 1 1
4 5007 1 1 6 LYS HB3 H 58.357 -13.384 10.158 1.00 . A C . 6 LYS HB3 1 1
4 5008 1 1 6 LYS HD2 H 61.274 -13.551 10.065 1.00 . A C . 6 LYS HD2 1 1
4 5009 1 1 6 LYS HD3 H 60.286 -15.002 9.890 1.00 . A C . 6 LYS HD3 1 1
4 5010 1 1 6 LYS HE2 H 62.349 -15.617 8.922 1.00 . A C . 6 LYS HE2 1 1
4 5011 1 1 6 LYS HE3 H 61.348 -15.191 7.533 1.00 . A C . 6 LYS HE3 1 1
4 5012 1 1 6 LYS HG2 H 59.198 -14.089 7.920 1.00 . A C . 6 LYS HG2 1 1
4 5013 1 1 6 LYS HG3 H 60.284 -12.699 7.919 1.00 . A C . 6 LYS HG3 1 1
4 5014 1 1 6 LYS HZ1 H 63.649 -14.207 7.594 1.00 . A C . 6 LYS HZ1 1 1
4 5015 1 1 6 LYS HZ2 H 63.114 -13.233 8.879 1.00 . A C . 6 LYS HZ2 1 1
4 5016 1 1 6 LYS HZ3 H 62.381 -13.107 7.352 1.00 . A C . 6 LYS HZ3 1 1
4 5017 1 1 6 LYS N N 57.115 -10.919 9.486 1.00 . A C . 6 LYS N 1 1
4 5018 1 1 6 LYS NZ N 62.819 -13.760 8.032 1.00 . A C . 6 LYS NZ 1 1
4 5019 1 1 6 LYS O O 56.870 -13.614 7.171 1.00 . A C . 6 LYS O 1 1
4 5020 1 1 7 ALA C C 53.707 -13.483 7.490 1.00 . A C . 7 ALA C 1 1
4 5021 1 1 7 ALA CA C 54.561 -14.040 8.625 1.00 . A C . 7 ALA CA 1 1
4 5022 1 1 7 ALA CB C 53.679 -14.307 9.846 1.00 . A C . 7 ALA CB 1 1
4 5023 1 1 7 ALA H H 55.541 -12.563 9.786 1.00 . A C . 7 ALA H 1 1
4 5024 1 1 7 ALA HA H 55.005 -14.971 8.305 1.00 . A C . 7 ALA HA 1 1
4 5025 1 1 7 ALA HB1 H 53.273 -13.374 10.207 1.00 . A C . 7 ALA HB1 1 1
4 5026 1 1 7 ALA HB2 H 54.270 -14.768 10.623 1.00 . A C . 7 ALA HB2 1 1
4 5027 1 1 7 ALA HB3 H 52.871 -14.968 9.569 1.00 . A C . 7 ALA HB3 1 1
4 5028 1 1 7 ALA N N 55.623 -13.103 8.973 1.00 . A C . 7 ALA N 1 1
4 5029 1 1 7 ALA O O 53.400 -14.188 6.528 1.00 . A C . 7 ALA O 1 1
4 5030 1 1 8 ALA C C 53.211 -11.616 5.234 1.00 . A C . 8 ALA C 1 1
4 5031 1 1 8 ALA CA C 52.508 -11.575 6.587 1.00 . A C . 8 ALA CA 1 1
4 5032 1 1 8 ALA CB C 52.230 -10.122 6.975 1.00 . A C . 8 ALA CB 1 1
4 5033 1 1 8 ALA H H 53.601 -11.703 8.398 1.00 . A C . 8 ALA H 1 1
4 5034 1 1 8 ALA HA H 51.568 -12.100 6.510 1.00 . A C . 8 ALA HA 1 1
4 5035 1 1 8 ALA HB1 H 51.181 -10.004 7.204 1.00 . A C . 8 ALA HB1 1 1
4 5036 1 1 8 ALA HB2 H 52.494 -9.472 6.153 1.00 . A C . 8 ALA HB2 1 1
4 5037 1 1 8 ALA HB3 H 52.819 -9.862 7.842 1.00 . A C . 8 ALA HB3 1 1
4 5038 1 1 8 ALA N N 53.326 -12.216 7.609 1.00 . A C . 8 ALA N 1 1
4 5039 1 1 8 ALA O O 52.603 -11.955 4.218 1.00 . A C . 8 ALA O 1 1
4 5040 1 1 9 VAL C C 55.057 -12.574 3.229 1.00 . A C . 9 VAL C 1 1
4 5041 1 1 9 VAL CA C 55.270 -11.271 3.994 1.00 . A C . 9 VAL CA 1 1
4 5042 1 1 9 VAL CB C 56.756 -11.100 4.311 1.00 . A C . 9 VAL CB 1 1
4 5043 1 1 9 VAL CG1 C 57.582 -11.366 3.051 1.00 . A C . 9 VAL CG1 1 1
4 5044 1 1 9 VAL CG2 C 57.012 -9.671 4.795 1.00 . A C . 9 VAL CG2 1 1
4 5045 1 1 9 VAL H H 54.925 -11.008 6.068 1.00 . A C . 9 VAL H 1 1
4 5046 1 1 9 VAL HA H 54.948 -10.446 3.376 1.00 . A C . 9 VAL HA 1 1
4 5047 1 1 9 VAL HB H 57.042 -11.800 5.083 1.00 . A C . 9 VAL HB 1 1
4 5048 1 1 9 VAL HG11 H 58.563 -10.930 3.166 1.00 . A C . 9 VAL HG11 1 1
4 5049 1 1 9 VAL HG12 H 57.089 -10.924 2.198 1.00 . A C . 9 VAL HG12 1 1
4 5050 1 1 9 VAL HG13 H 57.676 -12.431 2.901 1.00 . A C . 9 VAL HG13 1 1
4 5051 1 1 9 VAL HG21 H 58.075 -9.481 4.812 1.00 . A C . 9 VAL HG21 1 1
4 5052 1 1 9 VAL HG22 H 56.608 -9.550 5.789 1.00 . A C . 9 VAL HG22 1 1
4 5053 1 1 9 VAL HG23 H 56.533 -8.973 4.124 1.00 . A C . 9 VAL HG23 1 1
4 5054 1 1 9 VAL N N 54.494 -11.270 5.228 1.00 . A C . 9 VAL N 1 1
4 5055 1 1 9 VAL O O 54.627 -12.565 2.076 1.00 . A C . 9 VAL O 1 1
4 5056 1 1 10 GLU C C 53.741 -15.234 2.874 1.00 . A C . 10 GLU C 1 1
4 5057 1 1 10 GLU CA C 55.200 -14.998 3.251 1.00 . A C . 10 GLU CA 1 1
4 5058 1 1 10 GLU CB C 55.668 -16.099 4.205 1.00 . A C . 10 GLU CB 1 1
4 5059 1 1 10 GLU CD C 55.365 -17.073 6.490 1.00 . A C . 10 GLU CD 1 1
4 5060 1 1 10 GLU CG C 54.968 -15.935 5.556 1.00 . A C . 10 GLU CG 1 1
4 5061 1 1 10 GLU H H 55.701 -13.638 4.798 1.00 . A C . 10 GLU H 1 1
4 5062 1 1 10 GLU HA H 55.803 -15.033 2.356 1.00 . A C . 10 GLU HA 1 1
4 5063 1 1 10 GLU HB2 H 55.424 -17.065 3.787 1.00 . A C . 10 GLU HB2 1 1
4 5064 1 1 10 GLU HB3 H 56.736 -16.025 4.344 1.00 . A C . 10 GLU HB3 1 1
4 5065 1 1 10 GLU HG2 H 55.255 -14.992 5.996 1.00 . A C . 10 GLU HG2 1 1
4 5066 1 1 10 GLU HG3 H 53.898 -15.951 5.409 1.00 . A C . 10 GLU HG3 1 1
4 5067 1 1 10 GLU N N 55.362 -13.692 3.880 1.00 . A C . 10 GLU N 1 1
4 5068 1 1 10 GLU O O 53.443 -15.983 1.944 1.00 . A C . 10 GLU O 1 1
4 5069 1 1 10 GLU OE1 O 56.100 -17.943 6.053 1.00 . A C . 10 GLU OE1 1 1
4 5070 1 1 10 GLU OE2 O 54.929 -17.057 7.629 1.00 . A C . 10 GLU OE2 1 1
4 5071 1 1 11 GLN C C 50.918 -13.624 2.419 1.00 . A C . 11 GLN C 1 1
4 5072 1 1 11 GLN CA C 51.409 -14.738 3.337 1.00 . A C . 11 GLN CA 1 1
4 5073 1 1 11 GLN CB C 50.626 -14.701 4.651 1.00 . A C . 11 GLN CB 1 1
4 5074 1 1 11 GLN CD C 48.401 -15.179 5.691 1.00 . A C . 11 GLN CD 1 1
4 5075 1 1 11 GLN CG C 49.275 -15.392 4.459 1.00 . A C . 11 GLN CG 1 1
4 5076 1 1 11 GLN H H 53.131 -14.006 4.333 1.00 . A C . 11 GLN H 1 1
4 5077 1 1 11 GLN HA H 51.239 -15.689 2.857 1.00 . A C . 11 GLN HA 1 1
4 5078 1 1 11 GLN HB2 H 51.188 -15.214 5.419 1.00 . A C . 11 GLN HB2 1 1
4 5079 1 1 11 GLN HB3 H 50.465 -13.676 4.946 1.00 . A C . 11 GLN HB3 1 1
4 5080 1 1 11 GLN HE21 H 48.127 -17.119 6.013 1.00 . A C . 11 GLN HE21 1 1
4 5081 1 1 11 GLN HE22 H 47.361 -16.084 7.120 1.00 . A C . 11 GLN HE22 1 1
4 5082 1 1 11 GLN HG2 H 48.780 -14.978 3.593 1.00 . A C . 11 GLN HG2 1 1
4 5083 1 1 11 GLN HG3 H 49.431 -16.450 4.311 1.00 . A C . 11 GLN HG3 1 1
4 5084 1 1 11 GLN N N 52.835 -14.590 3.604 1.00 . A C . 11 GLN N 1 1
4 5085 1 1 11 GLN NE2 N 47.923 -16.213 6.328 1.00 . A C . 11 GLN NE2 1 1
4 5086 1 1 11 GLN O O 49.852 -13.049 2.639 1.00 . A C . 11 GLN O 1 1
4 5087 1 1 11 GLN OE1 O 48.147 -14.040 6.084 1.00 . A C . 11 GLN OE1 1 1
4 5088 1 1 12 LEU C C 50.935 -12.882 -0.899 1.00 . A C . 12 LEU C 1 1
4 5089 1 1 12 LEU CA C 51.336 -12.276 0.442 1.00 . A C . 12 LEU CA 1 1
4 5090 1 1 12 LEU CB C 52.513 -11.320 0.241 1.00 . A C . 12 LEU CB 1 1
4 5091 1 1 12 LEU CD1 C 52.282 -9.597 2.035 1.00 . A C . 12 LEU CD1 1 1
4 5092 1 1 12 LEU CD2 C 52.892 -8.909 -0.287 1.00 . A C . 12 LEU CD2 1 1
4 5093 1 1 12 LEU CG C 52.067 -9.890 0.549 1.00 . A C . 12 LEU CG 1 1
4 5094 1 1 12 LEU H H 52.540 -13.815 1.262 1.00 . A C . 12 LEU H 1 1
4 5095 1 1 12 LEU HA H 50.500 -11.721 0.840 1.00 . A C . 12 LEU HA 1 1
4 5096 1 1 12 LEU HB2 H 53.320 -11.598 0.904 1.00 . A C . 12 LEU HB2 1 1
4 5097 1 1 12 LEU HB3 H 52.852 -11.376 -0.783 1.00 . A C . 12 LEU HB3 1 1
4 5098 1 1 12 LEU HD11 H 51.577 -8.846 2.360 1.00 . A C . 12 LEU HD11 1 1
4 5099 1 1 12 LEU HD12 H 53.288 -9.236 2.189 1.00 . A C . 12 LEU HD12 1 1
4 5100 1 1 12 LEU HD13 H 52.133 -10.502 2.606 1.00 . A C . 12 LEU HD13 1 1
4 5101 1 1 12 LEU HD21 H 53.939 -9.160 -0.209 1.00 . A C . 12 LEU HD21 1 1
4 5102 1 1 12 LEU HD22 H 52.735 -7.904 0.078 1.00 . A C . 12 LEU HD22 1 1
4 5103 1 1 12 LEU HD23 H 52.584 -8.969 -1.320 1.00 . A C . 12 LEU HD23 1 1
4 5104 1 1 12 LEU HG H 51.020 -9.779 0.309 1.00 . A C . 12 LEU HG 1 1
4 5105 1 1 12 LEU N N 51.702 -13.324 1.388 1.00 . A C . 12 LEU N 1 1
4 5106 1 1 12 LEU O O 51.535 -13.854 -1.357 1.00 . A C . 12 LEU O 1 1
4 5107 1 1 13 THR C C 49.971 -11.918 -3.946 1.00 . A C . 13 THR C 1 1
4 5108 1 1 13 THR CA C 49.442 -12.792 -2.813 1.00 . A C . 13 THR CA 1 1
4 5109 1 1 13 THR CB C 47.912 -12.796 -2.841 1.00 . A C . 13 THR CB 1 1
4 5110 1 1 13 THR CG2 C 47.378 -13.424 -1.553 1.00 . A C . 13 THR CG2 1 1
4 5111 1 1 13 THR H H 49.475 -11.529 -1.111 1.00 . A C . 13 THR H 1 1
4 5112 1 1 13 THR HA H 49.796 -13.802 -2.954 1.00 . A C . 13 THR HA 1 1
4 5113 1 1 13 THR HB H 47.568 -13.371 -3.686 1.00 . A C . 13 THR HB 1 1
4 5114 1 1 13 THR HG1 H 48.173 -10.870 -2.765 1.00 . A C . 13 THR HG1 1 1
4 5115 1 1 13 THR HG21 H 48.115 -14.103 -1.150 1.00 . A C . 13 THR HG21 1 1
4 5116 1 1 13 THR HG22 H 46.469 -13.966 -1.767 1.00 . A C . 13 THR HG22 1 1
4 5117 1 1 13 THR HG23 H 47.173 -12.647 -0.831 1.00 . A C . 13 THR HG23 1 1
4 5118 1 1 13 THR N N 49.916 -12.301 -1.524 1.00 . A C . 13 THR N 1 1
4 5119 1 1 13 THR O O 50.362 -10.772 -3.728 1.00 . A C . 13 THR O 1 1
4 5120 1 1 13 THR OG1 O 47.439 -11.461 -2.951 1.00 . A C . 13 THR OG1 1 1
4 5121 1 1 14 GLU C C 49.784 -10.368 -6.406 1.00 . A C . 14 GLU C 1 1
4 5122 1 1 14 GLU CA C 50.465 -11.730 -6.316 1.00 . A C . 14 GLU CA 1 1
4 5123 1 1 14 GLU CB C 50.189 -12.526 -7.594 1.00 . A C . 14 GLU CB 1 1
4 5124 1 1 14 GLU CD C 50.134 -14.852 -6.673 1.00 . A C . 14 GLU CD 1 1
4 5125 1 1 14 GLU CG C 50.923 -13.867 -7.529 1.00 . A C . 14 GLU CG 1 1
4 5126 1 1 14 GLU H H 49.658 -13.387 -5.269 1.00 . A C . 14 GLU H 1 1
4 5127 1 1 14 GLU HA H 51.530 -11.584 -6.220 1.00 . A C . 14 GLU HA 1 1
4 5128 1 1 14 GLU HB2 H 49.127 -12.700 -7.687 1.00 . A C . 14 GLU HB2 1 1
4 5129 1 1 14 GLU HB3 H 50.539 -11.967 -8.449 1.00 . A C . 14 GLU HB3 1 1
4 5130 1 1 14 GLU HG2 H 51.030 -14.265 -8.527 1.00 . A C . 14 GLU HG2 1 1
4 5131 1 1 14 GLU HG3 H 51.901 -13.720 -7.094 1.00 . A C . 14 GLU HG3 1 1
4 5132 1 1 14 GLU N N 49.981 -12.469 -5.156 1.00 . A C . 14 GLU N 1 1
4 5133 1 1 14 GLU O O 50.286 -9.455 -7.061 1.00 . A C . 14 GLU O 1 1
4 5134 1 1 14 GLU OE1 O 49.015 -14.528 -6.312 1.00 . A C . 14 GLU OE1 1 1
4 5135 1 1 14 GLU OE2 O 50.661 -15.915 -6.391 1.00 . A C . 14 GLU OE2 1 1
4 5136 1 1 15 GLU C C 48.665 -7.902 -5.002 1.00 . A C . 15 GLU C 1 1
4 5137 1 1 15 GLU CA C 47.898 -8.984 -5.756 1.00 . A C . 15 GLU CA 1 1
4 5138 1 1 15 GLU CB C 46.525 -9.181 -5.112 1.00 . A C . 15 GLU CB 1 1
4 5139 1 1 15 GLU CD C 45.312 -7.742 -6.761 1.00 . A C . 15 GLU CD 1 1
4 5140 1 1 15 GLU CG C 45.688 -7.913 -5.293 1.00 . A C . 15 GLU CG 1 1
4 5141 1 1 15 GLU H H 48.287 -11.002 -5.238 1.00 . A C . 15 GLU H 1 1
4 5142 1 1 15 GLU HA H 47.761 -8.668 -6.779 1.00 . A C . 15 GLU HA 1 1
4 5143 1 1 15 GLU HB2 H 46.023 -10.015 -5.583 1.00 . A C . 15 GLU HB2 1 1
4 5144 1 1 15 GLU HB3 H 46.646 -9.382 -4.058 1.00 . A C . 15 GLU HB3 1 1
4 5145 1 1 15 GLU HG2 H 44.789 -7.990 -4.699 1.00 . A C . 15 GLU HG2 1 1
4 5146 1 1 15 GLU HG3 H 46.260 -7.057 -4.969 1.00 . A C . 15 GLU HG3 1 1
4 5147 1 1 15 GLU N N 48.639 -10.240 -5.744 1.00 . A C . 15 GLU N 1 1
4 5148 1 1 15 GLU O O 48.687 -6.742 -5.414 1.00 . A C . 15 GLU O 1 1
4 5149 1 1 15 GLU OE1 O 45.278 -8.739 -7.464 1.00 . A C . 15 GLU OE1 1 1
4 5150 1 1 15 GLU OE2 O 45.064 -6.617 -7.161 1.00 . A C . 15 GLU OE2 1 1
4 5151 1 1 16 GLN C C 51.472 -7.197 -3.640 1.00 . A C . 16 GLN C 1 1
4 5152 1 1 16 GLN CA C 50.056 -7.343 -3.092 1.00 . A C . 16 GLN CA 1 1
4 5153 1 1 16 GLN CB C 50.116 -7.820 -1.640 1.00 . A C . 16 GLN CB 1 1
4 5154 1 1 16 GLN CD C 48.757 -8.252 0.417 1.00 . A C . 16 GLN CD 1 1
4 5155 1 1 16 GLN CG C 48.727 -7.711 -1.009 1.00 . A C . 16 GLN CG 1 1
4 5156 1 1 16 GLN H H 49.238 -9.227 -3.616 1.00 . A C . 16 GLN H 1 1
4 5157 1 1 16 GLN HA H 49.567 -6.381 -3.123 1.00 . A C . 16 GLN HA 1 1
4 5158 1 1 16 GLN HB2 H 50.445 -8.849 -1.612 1.00 . A C . 16 GLN HB2 1 1
4 5159 1 1 16 GLN HB3 H 50.810 -7.205 -1.087 1.00 . A C . 16 GLN HB3 1 1
4 5160 1 1 16 GLN HE21 H 49.054 -6.471 1.243 1.00 . A C . 16 GLN HE21 1 1
4 5161 1 1 16 GLN HE22 H 48.960 -7.769 2.332 1.00 . A C . 16 GLN HE22 1 1
4 5162 1 1 16 GLN HG2 H 48.421 -6.675 -0.993 1.00 . A C . 16 GLN HG2 1 1
4 5163 1 1 16 GLN HG3 H 48.022 -8.284 -1.593 1.00 . A C . 16 GLN HG3 1 1
4 5164 1 1 16 GLN N N 49.291 -8.289 -3.896 1.00 . A C . 16 GLN N 1 1
4 5165 1 1 16 GLN NE2 N 48.939 -7.429 1.413 1.00 . A C . 16 GLN NE2 1 1
4 5166 1 1 16 GLN O O 51.899 -6.099 -3.999 1.00 . A C . 16 GLN O 1 1
4 5167 1 1 16 GLN OE1 O 48.612 -9.456 0.628 1.00 . A C . 16 GLN OE1 1 1
4 5168 1 1 17 LYS C C 53.659 -7.433 -5.465 1.00 . A C . 17 LYS C 1 1
4 5169 1 1 17 LYS CA C 53.563 -8.293 -4.208 1.00 . A C . 17 LYS CA 1 1
4 5170 1 1 17 LYS CB C 54.020 -9.718 -4.527 1.00 . A C . 17 LYS CB 1 1
4 5171 1 1 17 LYS CD C 55.931 -11.115 -5.327 1.00 . A C . 17 LYS CD 1 1
4 5172 1 1 17 LYS CE C 57.443 -11.138 -5.559 1.00 . A C . 17 LYS CE 1 1
4 5173 1 1 17 LYS CG C 55.497 -9.705 -4.923 1.00 . A C . 17 LYS CG 1 1
4 5174 1 1 17 LYS H H 51.803 -9.157 -3.402 1.00 . A C . 17 LYS H 1 1
4 5175 1 1 17 LYS HA H 54.212 -7.881 -3.451 1.00 . A C . 17 LYS HA 1 1
4 5176 1 1 17 LYS HB2 H 53.885 -10.342 -3.655 1.00 . A C . 17 LYS HB2 1 1
4 5177 1 1 17 LYS HB3 H 53.434 -10.110 -5.345 1.00 . A C . 17 LYS HB3 1 1
4 5178 1 1 17 LYS HD2 H 55.676 -11.809 -4.539 1.00 . A C . 17 LYS HD2 1 1
4 5179 1 1 17 LYS HD3 H 55.425 -11.401 -6.237 1.00 . A C . 17 LYS HD3 1 1
4 5180 1 1 17 LYS HE2 H 57.725 -12.081 -6.004 1.00 . A C . 17 LYS HE2 1 1
4 5181 1 1 17 LYS HE3 H 57.718 -10.331 -6.222 1.00 . A C . 17 LYS HE3 1 1
4 5182 1 1 17 LYS HG2 H 55.640 -9.031 -5.756 1.00 . A C . 17 LYS HG2 1 1
4 5183 1 1 17 LYS HG3 H 56.092 -9.373 -4.085 1.00 . A C . 17 LYS HG3 1 1
4 5184 1 1 17 LYS HZ1 H 58.143 -9.970 -3.984 1.00 . A C . 17 LYS HZ1 1 1
4 5185 1 1 17 LYS HZ2 H 59.131 -11.303 -4.350 1.00 . A C . 17 LYS HZ2 1 1
4 5186 1 1 17 LYS HZ3 H 57.662 -11.531 -3.526 1.00 . A C . 17 LYS HZ3 1 1
4 5187 1 1 17 LYS N N 52.196 -8.310 -3.702 1.00 . A C . 17 LYS N 1 1
4 5188 1 1 17 LYS NZ N 58.148 -10.973 -4.256 1.00 . A C . 17 LYS NZ 1 1
4 5189 1 1 17 LYS O O 54.552 -6.596 -5.589 1.00 . A C . 17 LYS O 1 1
4 5190 1 1 18 ASN C C 52.812 -5.389 -7.349 1.00 . A C . 18 ASN C 1 1
4 5191 1 1 18 ASN CA C 52.721 -6.884 -7.636 1.00 . A C . 18 ASN CA 1 1
4 5192 1 1 18 ASN CB C 51.440 -7.178 -8.418 1.00 . A C . 18 ASN CB 1 1
4 5193 1 1 18 ASN CG C 51.483 -6.479 -9.773 1.00 . A C . 18 ASN CG 1 1
4 5194 1 1 18 ASN H H 52.043 -8.326 -6.239 1.00 . A C . 18 ASN H 1 1
4 5195 1 1 18 ASN HA H 53.570 -7.178 -8.235 1.00 . A C . 18 ASN HA 1 1
4 5196 1 1 18 ASN HB2 H 51.348 -8.244 -8.567 1.00 . A C . 18 ASN HB2 1 1
4 5197 1 1 18 ASN HB3 H 50.588 -6.820 -7.859 1.00 . A C . 18 ASN HB3 1 1
4 5198 1 1 18 ASN HD21 H 49.911 -5.328 -9.395 1.00 . A C . 18 ASN HD21 1 1
4 5199 1 1 18 ASN HD22 H 50.620 -5.109 -10.921 1.00 . A C . 18 ASN HD22 1 1
4 5200 1 1 18 ASN N N 52.732 -7.646 -6.393 1.00 . A C . 18 ASN N 1 1
4 5201 1 1 18 ASN ND2 N 50.598 -5.563 -10.053 1.00 . A C . 18 ASN ND2 1 1
4 5202 1 1 18 ASN O O 53.337 -4.622 -8.157 1.00 . A C . 18 ASN O 1 1
4 5203 1 1 18 ASN OD1 O 52.347 -6.777 -10.598 1.00 . A C . 18 ASN OD1 1 1
4 5204 1 1 19 GLU C C 53.683 -3.210 -5.214 1.00 . A C . 19 GLU C 1 1
4 5205 1 1 19 GLU CA C 52.327 -3.574 -5.810 1.00 . A C . 19 GLU CA 1 1
4 5206 1 1 19 GLU CB C 51.224 -3.289 -4.788 1.00 . A C . 19 GLU CB 1 1
4 5207 1 1 19 GLU CD C 48.751 -3.290 -4.413 1.00 . A C . 19 GLU CD 1 1
4 5208 1 1 19 GLU CG C 49.866 -3.665 -5.383 1.00 . A C . 19 GLU CG 1 1
4 5209 1 1 19 GLU H H 51.892 -5.637 -5.589 1.00 . A C . 19 GLU H 1 1
4 5210 1 1 19 GLU HA H 52.155 -2.968 -6.686 1.00 . A C . 19 GLU HA 1 1
4 5211 1 1 19 GLU HB2 H 51.401 -3.872 -3.896 1.00 . A C . 19 GLU HB2 1 1
4 5212 1 1 19 GLU HB3 H 51.228 -2.238 -4.539 1.00 . A C . 19 GLU HB3 1 1
4 5213 1 1 19 GLU HG2 H 49.725 -3.135 -6.314 1.00 . A C . 19 GLU HG2 1 1
4 5214 1 1 19 GLU HG3 H 49.837 -4.728 -5.567 1.00 . A C . 19 GLU HG3 1 1
4 5215 1 1 19 GLU N N 52.298 -4.981 -6.193 1.00 . A C . 19 GLU N 1 1
4 5216 1 1 19 GLU O O 54.297 -2.218 -5.606 1.00 . A C . 19 GLU O 1 1
4 5217 1 1 19 GLU OE1 O 49.065 -2.913 -3.297 1.00 . A C . 19 GLU OE1 1 1
4 5218 1 1 19 GLU OE2 O 47.598 -3.387 -4.801 1.00 . A C . 19 GLU OE2 1 1
4 5219 1 1 20 PHE C C 56.550 -3.756 -4.653 1.00 . A C . 20 PHE C 1 1
4 5220 1 1 20 PHE CA C 55.428 -3.770 -3.621 1.00 . A C . 20 PHE CA 1 1
4 5221 1 1 20 PHE CB C 55.706 -4.853 -2.576 1.00 . A C . 20 PHE CB 1 1
4 5222 1 1 20 PHE CD1 C 57.051 -6.609 -3.785 1.00 . A C . 20 PHE CD1 1 1
4 5223 1 1 20 PHE CD2 C 58.199 -5.084 -2.290 1.00 . A C . 20 PHE CD2 1 1
4 5224 1 1 20 PHE CE1 C 58.266 -7.239 -4.077 1.00 . A C . 20 PHE CE1 1 1
4 5225 1 1 20 PHE CE2 C 59.415 -5.714 -2.582 1.00 . A C . 20 PHE CE2 1 1
4 5226 1 1 20 PHE CG C 57.017 -5.532 -2.891 1.00 . A C . 20 PHE CG 1 1
4 5227 1 1 20 PHE CZ C 59.449 -6.791 -3.475 1.00 . A C . 20 PHE CZ 1 1
4 5228 1 1 20 PHE H H 53.609 -4.793 -3.992 1.00 . A C . 20 PHE H 1 1
4 5229 1 1 20 PHE HA H 55.393 -2.811 -3.127 1.00 . A C . 20 PHE HA 1 1
4 5230 1 1 20 PHE HB2 H 55.759 -4.402 -1.596 1.00 . A C . 20 PHE HB2 1 1
4 5231 1 1 20 PHE HB3 H 54.910 -5.583 -2.594 1.00 . A C . 20 PHE HB3 1 1
4 5232 1 1 20 PHE HD1 H 56.139 -6.954 -4.249 1.00 . A C . 20 PHE HD1 1 1
4 5233 1 1 20 PHE HD2 H 58.173 -4.253 -1.600 1.00 . A C . 20 PHE HD2 1 1
4 5234 1 1 20 PHE HE1 H 58.292 -8.070 -4.766 1.00 . A C . 20 PHE HE1 1 1
4 5235 1 1 20 PHE HE2 H 60.327 -5.368 -2.118 1.00 . A C . 20 PHE HE2 1 1
4 5236 1 1 20 PHE HZ H 60.387 -7.277 -3.701 1.00 . A C . 20 PHE HZ 1 1
4 5237 1 1 20 PHE N N 54.143 -4.018 -4.264 1.00 . A C . 20 PHE N 1 1
4 5238 1 1 20 PHE O O 57.431 -2.897 -4.615 1.00 . A C . 20 PHE O 1 1
4 5239 1 1 21 LYS C C 57.662 -3.474 -7.351 1.00 . A C . 21 LYS C 1 1
4 5240 1 1 21 LYS CA C 57.532 -4.802 -6.613 1.00 . A C . 21 LYS CA 1 1
4 5241 1 1 21 LYS CB C 57.170 -5.907 -7.607 1.00 . A C . 21 LYS CB 1 1
4 5242 1 1 21 LYS CD C 57.949 -7.186 -9.607 1.00 . A C . 21 LYS CD 1 1
4 5243 1 1 21 LYS CE C 59.166 -7.525 -10.471 1.00 . A C . 21 LYS CE 1 1
4 5244 1 1 21 LYS CG C 58.333 -6.122 -8.577 1.00 . A C . 21 LYS CG 1 1
4 5245 1 1 21 LYS H H 55.786 -5.372 -5.555 1.00 . A C . 21 LYS H 1 1
4 5246 1 1 21 LYS HA H 58.479 -5.042 -6.154 1.00 . A C . 21 LYS HA 1 1
4 5247 1 1 21 LYS HB2 H 56.974 -6.824 -7.069 1.00 . A C . 21 LYS HB2 1 1
4 5248 1 1 21 LYS HB3 H 56.290 -5.619 -8.161 1.00 . A C . 21 LYS HB3 1 1
4 5249 1 1 21 LYS HD2 H 57.611 -8.076 -9.096 1.00 . A C . 21 LYS HD2 1 1
4 5250 1 1 21 LYS HD3 H 57.157 -6.809 -10.236 1.00 . A C . 21 LYS HD3 1 1
4 5251 1 1 21 LYS HE2 H 59.974 -6.847 -10.235 1.00 . A C . 21 LYS HE2 1 1
4 5252 1 1 21 LYS HE3 H 59.477 -8.539 -10.272 1.00 . A C . 21 LYS HE3 1 1
4 5253 1 1 21 LYS HG2 H 58.556 -5.194 -9.083 1.00 . A C . 21 LYS HG2 1 1
4 5254 1 1 21 LYS HG3 H 59.203 -6.452 -8.029 1.00 . A C . 21 LYS HG3 1 1
4 5255 1 1 21 LYS HZ1 H 59.234 -6.522 -12.294 1.00 . A C . 21 LYS HZ1 1 1
4 5256 1 1 21 LYS HZ2 H 57.771 -7.336 -12.005 1.00 . A C . 21 LYS HZ2 1 1
4 5257 1 1 21 LYS HZ3 H 59.162 -8.210 -12.437 1.00 . A C . 21 LYS HZ3 1 1
4 5258 1 1 21 LYS N N 56.512 -4.714 -5.574 1.00 . A C . 21 LYS N 1 1
4 5259 1 1 21 LYS NZ N 58.806 -7.388 -11.910 1.00 . A C . 21 LYS NZ 1 1
4 5260 1 1 21 LYS O O 58.720 -3.154 -7.893 1.00 . A C . 21 LYS O 1 1
4 5261 1 1 22 ALA C C 57.607 -0.477 -7.408 1.00 . A C . 22 ALA C 1 1
4 5262 1 1 22 ALA CA C 56.583 -1.411 -8.045 1.00 . A C . 22 ALA CA 1 1
4 5263 1 1 22 ALA CB C 55.193 -0.777 -7.969 1.00 . A C . 22 ALA CB 1 1
4 5264 1 1 22 ALA H H 55.763 -3.010 -6.921 1.00 . A C . 22 ALA H 1 1
4 5265 1 1 22 ALA HA H 56.842 -1.559 -9.082 1.00 . A C . 22 ALA HA 1 1
4 5266 1 1 22 ALA HB1 H 54.462 -1.465 -8.367 1.00 . A C . 22 ALA HB1 1 1
4 5267 1 1 22 ALA HB2 H 55.182 0.135 -8.546 1.00 . A C . 22 ALA HB2 1 1
4 5268 1 1 22 ALA HB3 H 54.955 -0.555 -6.939 1.00 . A C . 22 ALA HB3 1 1
4 5269 1 1 22 ALA N N 56.579 -2.704 -7.369 1.00 . A C . 22 ALA N 1 1
4 5270 1 1 22 ALA O O 58.606 -0.118 -8.030 1.00 . A C . 22 ALA O 1 1
4 5271 1 1 23 ALA C C 59.672 0.241 -5.443 1.00 . A C . 23 ALA C 1 1
4 5272 1 1 23 ALA CA C 58.256 0.808 -5.452 1.00 . A C . 23 ALA CA 1 1
4 5273 1 1 23 ALA CB C 57.773 1.004 -4.013 1.00 . A C . 23 ALA CB 1 1
4 5274 1 1 23 ALA H H 56.537 -0.403 -5.717 1.00 . A C . 23 ALA H 1 1
4 5275 1 1 23 ALA HA H 58.265 1.767 -5.949 1.00 . A C . 23 ALA HA 1 1
4 5276 1 1 23 ALA HB1 H 57.590 0.040 -3.561 1.00 . A C . 23 ALA HB1 1 1
4 5277 1 1 23 ALA HB2 H 56.860 1.581 -4.015 1.00 . A C . 23 ALA HB2 1 1
4 5278 1 1 23 ALA HB3 H 58.530 1.529 -3.448 1.00 . A C . 23 ALA HB3 1 1
4 5279 1 1 23 ALA N N 57.350 -0.086 -6.164 1.00 . A C . 23 ALA N 1 1
4 5280 1 1 23 ALA O O 60.621 0.911 -5.850 1.00 . A C . 23 ALA O 1 1
4 5281 1 1 24 PHE C C 61.942 -1.283 -6.147 1.00 . A C . 24 PHE C 1 1
4 5282 1 1 24 PHE CA C 61.111 -1.643 -4.920 1.00 . A C . 24 PHE CA 1 1
4 5283 1 1 24 PHE CB C 60.939 -3.161 -4.846 1.00 . A C . 24 PHE CB 1 1
4 5284 1 1 24 PHE CD1 C 62.843 -4.000 -6.269 1.00 . A C . 24 PHE CD1 1 1
4 5285 1 1 24 PHE CD2 C 62.975 -4.277 -3.864 1.00 . A C . 24 PHE CD2 1 1
4 5286 1 1 24 PHE CE1 C 64.091 -4.618 -6.409 1.00 . A C . 24 PHE CE1 1 1
4 5287 1 1 24 PHE CE2 C 64.223 -4.896 -4.004 1.00 . A C . 24 PHE CE2 1 1
4 5288 1 1 24 PHE CG C 62.285 -3.829 -4.996 1.00 . A C . 24 PHE CG 1 1
4 5289 1 1 24 PHE CZ C 64.781 -5.067 -5.276 1.00 . A C . 24 PHE CZ 1 1
4 5290 1 1 24 PHE H H 59.013 -1.482 -4.666 1.00 . A C . 24 PHE H 1 1
4 5291 1 1 24 PHE HA H 61.630 -1.308 -4.035 1.00 . A C . 24 PHE HA 1 1
4 5292 1 1 24 PHE HB2 H 60.509 -3.429 -3.891 1.00 . A C . 24 PHE HB2 1 1
4 5293 1 1 24 PHE HB3 H 60.285 -3.489 -5.640 1.00 . A C . 24 PHE HB3 1 1
4 5294 1 1 24 PHE HD1 H 62.311 -3.654 -7.143 1.00 . A C . 24 PHE HD1 1 1
4 5295 1 1 24 PHE HD2 H 62.544 -4.145 -2.882 1.00 . A C . 24 PHE HD2 1 1
4 5296 1 1 24 PHE HE1 H 64.521 -4.750 -7.391 1.00 . A C . 24 PHE HE1 1 1
4 5297 1 1 24 PHE HE2 H 64.755 -5.242 -3.130 1.00 . A C . 24 PHE HE2 1 1
4 5298 1 1 24 PHE HZ H 65.744 -5.544 -5.384 1.00 . A C . 24 PHE HZ 1 1
4 5299 1 1 24 PHE N N 59.805 -0.996 -4.977 1.00 . A C . 24 PHE N 1 1
4 5300 1 1 24 PHE O O 63.152 -1.079 -6.052 1.00 . A C . 24 PHE O 1 1
4 5301 1 1 25 ASP C C 62.360 0.606 -8.554 1.00 . A C . 25 ASP C 1 1
4 5302 1 1 25 ASP CA C 61.972 -0.869 -8.540 1.00 . A C . 25 ASP CA 1 1
4 5303 1 1 25 ASP CB C 61.070 -1.173 -9.738 1.00 . A C . 25 ASP CB 1 1
4 5304 1 1 25 ASP CG C 60.794 -2.671 -9.815 1.00 . A C . 25 ASP CG 1 1
4 5305 1 1 25 ASP H H 60.319 -1.379 -7.316 1.00 . A C . 25 ASP H 1 1
4 5306 1 1 25 ASP HA H 62.868 -1.468 -8.618 1.00 . A C . 25 ASP HA 1 1
4 5307 1 1 25 ASP HB2 H 60.136 -0.642 -9.626 1.00 . A C . 25 ASP HB2 1 1
4 5308 1 1 25 ASP HB3 H 61.559 -0.852 -10.645 1.00 . A C . 25 ASP HB3 1 1
4 5309 1 1 25 ASP N N 61.284 -1.206 -7.300 1.00 . A C . 25 ASP N 1 1
4 5310 1 1 25 ASP O O 63.498 0.956 -8.868 1.00 . A C . 25 ASP O 1 1
4 5311 1 1 25 ASP OD1 O 61.586 -3.428 -9.278 1.00 . A C . 25 ASP OD1 1 1
4 5312 1 1 25 ASP OD2 O 59.795 -3.039 -10.411 1.00 . A C . 25 ASP OD2 1 1
4 5313 1 1 26 ILE C C 62.531 3.273 -6.992 1.00 . A C . 26 ILE C 1 1
4 5314 1 1 26 ILE CA C 61.660 2.902 -8.189 1.00 . A C . 26 ILE CA 1 1
4 5315 1 1 26 ILE CB C 60.337 3.665 -8.116 1.00 . A C . 26 ILE CB 1 1
4 5316 1 1 26 ILE CD1 C 58.056 3.830 -9.124 1.00 . A C . 26 ILE CD1 1 1
4 5317 1 1 26 ILE CG1 C 59.482 3.318 -9.337 1.00 . A C . 26 ILE CG1 1 1
4 5318 1 1 26 ILE CG2 C 60.614 5.169 -8.100 1.00 . A C . 26 ILE CG2 1 1
4 5319 1 1 26 ILE H H 60.518 1.130 -7.971 1.00 . A C . 26 ILE H 1 1
4 5320 1 1 26 ILE HA H 62.174 3.182 -9.096 1.00 . A C . 26 ILE HA 1 1
4 5321 1 1 26 ILE HB H 59.811 3.387 -7.214 1.00 . A C . 26 ILE HB 1 1
4 5322 1 1 26 ILE HD11 H 57.537 3.175 -8.439 1.00 . A C . 26 ILE HD11 1 1
4 5323 1 1 26 ILE HD12 H 57.535 3.847 -10.069 1.00 . A C . 26 ILE HD12 1 1
4 5324 1 1 26 ILE HD13 H 58.089 4.827 -8.712 1.00 . A C . 26 ILE HD13 1 1
4 5325 1 1 26 ILE HG12 H 59.905 3.784 -10.216 1.00 . A C . 26 ILE HG12 1 1
4 5326 1 1 26 ILE HG13 H 59.462 2.247 -9.470 1.00 . A C . 26 ILE HG13 1 1
4 5327 1 1 26 ILE HG21 H 59.960 5.663 -8.803 1.00 . A C . 26 ILE HG21 1 1
4 5328 1 1 26 ILE HG22 H 61.642 5.349 -8.376 1.00 . A C . 26 ILE HG22 1 1
4 5329 1 1 26 ILE HG23 H 60.435 5.558 -7.108 1.00 . A C . 26 ILE HG23 1 1
4 5330 1 1 26 ILE N N 61.407 1.466 -8.212 1.00 . A C . 26 ILE N 1 1
4 5331 1 1 26 ILE O O 63.148 4.338 -6.968 1.00 . A C . 26 ILE O 1 1
4 5332 1 1 27 PHE C C 64.824 2.222 -5.038 1.00 . A C . 27 PHE C 1 1
4 5333 1 1 27 PHE CA C 63.374 2.633 -4.807 1.00 . A C . 27 PHE CA 1 1
4 5334 1 1 27 PHE CB C 62.801 1.846 -3.626 1.00 . A C . 27 PHE CB 1 1
4 5335 1 1 27 PHE CD1 C 64.985 0.600 -3.795 1.00 . A C . 27 PHE CD1 1 1
4 5336 1 1 27 PHE CD2 C 63.100 -0.490 -2.728 1.00 . A C . 27 PHE CD2 1 1
4 5337 1 1 27 PHE CE1 C 65.772 -0.535 -3.564 1.00 . A C . 27 PHE CE1 1 1
4 5338 1 1 27 PHE CE2 C 63.887 -1.625 -2.497 1.00 . A C . 27 PHE CE2 1 1
4 5339 1 1 27 PHE CG C 63.649 0.623 -3.377 1.00 . A C . 27 PHE CG 1 1
4 5340 1 1 27 PHE CZ C 65.223 -1.647 -2.915 1.00 . A C . 27 PHE CZ 1 1
4 5341 1 1 27 PHE H H 62.063 1.556 -6.077 1.00 . A C . 27 PHE H 1 1
4 5342 1 1 27 PHE HA H 63.340 3.686 -4.573 1.00 . A C . 27 PHE HA 1 1
4 5343 1 1 27 PHE HB2 H 62.801 2.470 -2.745 1.00 . A C . 27 PHE HB2 1 1
4 5344 1 1 27 PHE HB3 H 61.790 1.542 -3.853 1.00 . A C . 27 PHE HB3 1 1
4 5345 1 1 27 PHE HD1 H 65.409 1.458 -4.296 1.00 . A C . 27 PHE HD1 1 1
4 5346 1 1 27 PHE HD2 H 62.070 -0.473 -2.406 1.00 . A C . 27 PHE HD2 1 1
4 5347 1 1 27 PHE HE1 H 66.803 -0.552 -3.887 1.00 . A C . 27 PHE HE1 1 1
4 5348 1 1 27 PHE HE2 H 63.463 -2.483 -1.997 1.00 . A C . 27 PHE HE2 1 1
4 5349 1 1 27 PHE HZ H 65.830 -2.522 -2.737 1.00 . A C . 27 PHE HZ 1 1
4 5350 1 1 27 PHE N N 62.575 2.388 -6.002 1.00 . A C . 27 PHE N 1 1
4 5351 1 1 27 PHE O O 65.667 2.361 -4.152 1.00 . A C . 27 PHE O 1 1
4 5352 1 1 28 VAL C C 66.819 1.712 -7.991 1.00 . A C . 28 VAL C 1 1
4 5353 1 1 28 VAL CA C 66.460 1.288 -6.570 1.00 . A C . 28 VAL CA 1 1
4 5354 1 1 28 VAL CB C 66.573 -0.232 -6.446 1.00 . A C . 28 VAL CB 1 1
4 5355 1 1 28 VAL CG1 C 65.221 -0.812 -6.027 1.00 . A C . 28 VAL CG1 1 1
4 5356 1 1 28 VAL CG2 C 66.985 -0.824 -7.795 1.00 . A C . 28 VAL CG2 1 1
4 5357 1 1 28 VAL H H 64.395 1.629 -6.901 1.00 . A C . 28 VAL H 1 1
4 5358 1 1 28 VAL HA H 67.154 1.746 -5.882 1.00 . A C . 28 VAL HA 1 1
4 5359 1 1 28 VAL HB H 67.316 -0.477 -5.700 1.00 . A C . 28 VAL HB 1 1
4 5360 1 1 28 VAL HG11 H 64.609 -0.030 -5.604 1.00 . A C . 28 VAL HG11 1 1
4 5361 1 1 28 VAL HG12 H 65.374 -1.588 -5.291 1.00 . A C . 28 VAL HG12 1 1
4 5362 1 1 28 VAL HG13 H 64.725 -1.229 -6.892 1.00 . A C . 28 VAL HG13 1 1
4 5363 1 1 28 VAL HG21 H 66.921 -1.901 -7.751 1.00 . A C . 28 VAL HG21 1 1
4 5364 1 1 28 VAL HG22 H 68.001 -0.533 -8.021 1.00 . A C . 28 VAL HG22 1 1
4 5365 1 1 28 VAL HG23 H 66.325 -0.455 -8.567 1.00 . A C . 28 VAL HG23 1 1
4 5366 1 1 28 VAL N N 65.107 1.716 -6.234 1.00 . A C . 28 VAL N 1 1
4 5367 1 1 28 VAL O O 67.690 1.116 -8.625 1.00 . A C . 28 VAL O 1 1
4 5368 1 1 29 LEU C C 67.794 3.848 -9.923 1.00 . A C . 29 LEU C 1 1
4 5369 1 1 29 LEU CA C 66.399 3.237 -9.833 1.00 . A C . 29 LEU CA 1 1
4 5370 1 1 29 LEU CB C 65.354 4.289 -10.212 1.00 . A C . 29 LEU CB 1 1
4 5371 1 1 29 LEU CD1 C 63.127 4.596 -11.301 1.00 . A C . 29 LEU CD1 1 1
4 5372 1 1 29 LEU CD2 C 64.996 3.520 -12.561 1.00 . A C . 29 LEU CD2 1 1
4 5373 1 1 29 LEU CG C 64.345 3.678 -11.185 1.00 . A C . 29 LEU CG 1 1
4 5374 1 1 29 LEU H H 65.459 3.179 -7.934 1.00 . A C . 29 LEU H 1 1
4 5375 1 1 29 LEU HA H 66.331 2.413 -10.527 1.00 . A C . 29 LEU HA 1 1
4 5376 1 1 29 LEU HB2 H 64.841 4.623 -9.321 1.00 . A C . 29 LEU HB2 1 1
4 5377 1 1 29 LEU HB3 H 65.842 5.128 -10.683 1.00 . A C . 29 LEU HB3 1 1
4 5378 1 1 29 LEU HD11 H 62.995 5.138 -10.376 1.00 . A C . 29 LEU HD11 1 1
4 5379 1 1 29 LEU HD12 H 62.246 4.003 -11.500 1.00 . A C . 29 LEU HD12 1 1
4 5380 1 1 29 LEU HD13 H 63.279 5.296 -12.109 1.00 . A C . 29 LEU HD13 1 1
4 5381 1 1 29 LEU HD21 H 64.864 2.505 -12.907 1.00 . A C . 29 LEU HD21 1 1
4 5382 1 1 29 LEU HD22 H 66.050 3.742 -12.487 1.00 . A C . 29 LEU HD22 1 1
4 5383 1 1 29 LEU HD23 H 64.532 4.201 -13.258 1.00 . A C . 29 LEU HD23 1 1
4 5384 1 1 29 LEU HG H 64.032 2.711 -10.818 1.00 . A C . 29 LEU HG 1 1
4 5385 1 1 29 LEU N N 66.142 2.743 -8.485 1.00 . A C . 29 LEU N 1 1
4 5386 1 1 29 LEU O O 67.992 5.018 -9.596 1.00 . A C . 29 LEU O 1 1
4 5387 1 1 30 GLY C C 71.062 2.744 -9.573 1.00 . A C . 30 GLY C 1 1
4 5388 1 1 30 GLY CA C 70.130 3.520 -10.498 1.00 . A C . 30 GLY CA 1 1
4 5389 1 1 30 GLY H H 68.540 2.124 -10.615 1.00 . A C . 30 GLY H 1 1
4 5390 1 1 30 GLY HA2 H 70.455 3.391 -11.521 1.00 . A C . 30 GLY HA2 1 1
4 5391 1 1 30 GLY HA3 H 70.171 4.567 -10.241 1.00 . A C . 30 GLY HA3 1 1
4 5392 1 1 30 GLY N N 68.757 3.047 -10.369 1.00 . A C . 30 GLY N 1 1
4 5393 1 1 30 GLY O O 72.263 3.009 -9.522 1.00 . A C . 30 GLY O 1 1
4 5394 1 1 31 ALA C C 72.341 0.171 -8.683 1.00 . A C . 31 ALA C 1 1
4 5395 1 1 31 ALA CA C 71.292 0.977 -7.924 1.00 . A C . 31 ALA CA 1 1
4 5396 1 1 31 ALA CB C 70.379 0.026 -7.147 1.00 . A C . 31 ALA CB 1 1
4 5397 1 1 31 ALA H H 69.539 1.618 -8.927 1.00 . A C . 31 ALA H 1 1
4 5398 1 1 31 ALA HA H 71.791 1.630 -7.224 1.00 . A C . 31 ALA HA 1 1
4 5399 1 1 31 ALA HB1 H 70.279 -0.902 -7.691 1.00 . A C . 31 ALA HB1 1 1
4 5400 1 1 31 ALA HB2 H 69.406 0.479 -7.027 1.00 . A C . 31 ALA HB2 1 1
4 5401 1 1 31 ALA HB3 H 70.807 -0.171 -6.176 1.00 . A C . 31 ALA HB3 1 1
4 5402 1 1 31 ALA N N 70.501 1.785 -8.844 1.00 . A C . 31 ALA N 1 1
4 5403 1 1 31 ALA O O 72.309 0.094 -9.911 1.00 . A C . 31 ALA O 1 1
4 5404 1 1 32 GLU C C 73.948 -2.704 -8.556 1.00 . A C . 32 GLU C 1 1
4 5405 1 1 32 GLU CA C 74.324 -1.225 -8.559 1.00 . A C . 32 GLU CA 1 1
4 5406 1 1 32 GLU CB C 75.638 -1.029 -7.800 1.00 . A C . 32 GLU CB 1 1
4 5407 1 1 32 GLU CD C 76.345 0.804 -9.350 1.00 . A C . 32 GLU CD 1 1
4 5408 1 1 32 GLU CG C 76.069 0.436 -7.896 1.00 . A C . 32 GLU CG 1 1
4 5409 1 1 32 GLU H H 73.245 -0.331 -6.969 1.00 . A C . 32 GLU H 1 1
4 5410 1 1 32 GLU HA H 74.460 -0.900 -9.580 1.00 . A C . 32 GLU HA 1 1
4 5411 1 1 32 GLU HB2 H 75.497 -1.297 -6.763 1.00 . A C . 32 GLU HB2 1 1
4 5412 1 1 32 GLU HB3 H 76.402 -1.656 -8.234 1.00 . A C . 32 GLU HB3 1 1
4 5413 1 1 32 GLU HG2 H 75.282 1.067 -7.509 1.00 . A C . 32 GLU HG2 1 1
4 5414 1 1 32 GLU HG3 H 76.966 0.584 -7.314 1.00 . A C . 32 GLU HG3 1 1
4 5415 1 1 32 GLU N N 73.269 -0.427 -7.944 1.00 . A C . 32 GLU N 1 1
4 5416 1 1 32 GLU O O 74.098 -3.394 -9.564 1.00 . A C . 32 GLU O 1 1
4 5417 1 1 32 GLU OE1 O 76.516 -0.102 -10.148 1.00 . A C . 32 GLU OE1 1 1
4 5418 1 1 32 GLU OE2 O 76.380 1.988 -9.644 1.00 . A C . 32 GLU OE2 1 1
4 5419 1 1 33 ASP C C 71.547 -4.709 -7.255 1.00 . A C . 33 ASP C 1 1
4 5420 1 1 33 ASP CA C 73.067 -4.581 -7.293 1.00 . A C . 33 ASP CA 1 1
4 5421 1 1 33 ASP CB C 73.663 -5.181 -6.018 1.00 . A C . 33 ASP CB 1 1
4 5422 1 1 33 ASP CG C 75.184 -5.214 -6.119 1.00 . A C . 33 ASP CG 1 1
4 5423 1 1 33 ASP H H 73.364 -2.585 -6.645 1.00 . A C . 33 ASP H 1 1
4 5424 1 1 33 ASP HA H 73.443 -5.128 -8.144 1.00 . A C . 33 ASP HA 1 1
4 5425 1 1 33 ASP HB2 H 73.373 -4.580 -5.169 1.00 . A C . 33 ASP HB2 1 1
4 5426 1 1 33 ASP HB3 H 73.292 -6.187 -5.888 1.00 . A C . 33 ASP HB3 1 1
4 5427 1 1 33 ASP N N 73.461 -3.182 -7.416 1.00 . A C . 33 ASP N 1 1
4 5428 1 1 33 ASP O O 70.971 -5.574 -7.913 1.00 . A C . 33 ASP O 1 1
4 5429 1 1 33 ASP OD1 O 75.689 -5.035 -7.215 1.00 . A C . 33 ASP OD1 1 1
4 5430 1 1 33 ASP OD2 O 75.822 -5.417 -5.099 1.00 . A C . 33 ASP OD2 1 1
4 5431 1 1 34 GLY C C 69.015 -3.614 -4.925 1.00 . A C . 34 GLY C 1 1
4 5432 1 1 34 GLY CA C 69.451 -3.866 -6.364 1.00 . A C . 34 GLY CA 1 1
4 5433 1 1 34 GLY H H 71.417 -3.172 -5.978 1.00 . A C . 34 GLY H 1 1
4 5434 1 1 34 GLY HA2 H 69.032 -3.101 -7.002 1.00 . A C . 34 GLY HA2 1 1
4 5435 1 1 34 GLY HA3 H 69.087 -4.831 -6.679 1.00 . A C . 34 GLY HA3 1 1
4 5436 1 1 34 GLY N N 70.905 -3.841 -6.480 1.00 . A C . 34 GLY N 1 1
4 5437 1 1 34 GLY O O 68.185 -4.343 -4.382 1.00 . A C . 34 GLY O 1 1
4 5438 1 1 35 CYS C C 68.893 -0.761 -2.817 1.00 . A C . 35 CYS C 1 1
4 5439 1 1 35 CYS CA C 69.242 -2.241 -2.935 1.00 . A C . 35 CYS CA 1 1
4 5440 1 1 35 CYS CB C 70.419 -2.564 -2.014 1.00 . A C . 35 CYS CB 1 1
4 5441 1 1 35 CYS H H 70.236 -2.033 -4.796 1.00 . A C . 35 CYS H 1 1
4 5442 1 1 35 CYS HA H 68.389 -2.828 -2.630 1.00 . A C . 35 CYS HA 1 1
4 5443 1 1 35 CYS HB2 H 71.162 -1.785 -2.092 1.00 . A C . 35 CYS HB2 1 1
4 5444 1 1 35 CYS HB3 H 70.070 -2.629 -0.994 1.00 . A C . 35 CYS HB3 1 1
4 5445 1 1 35 CYS HG H 70.504 -4.622 -3.028 1.00 . A C . 35 CYS HG 1 1
4 5446 1 1 35 CYS N N 69.580 -2.579 -4.313 1.00 . A C . 35 CYS N 1 1
4 5447 1 1 35 CYS O O 68.711 -0.074 -3.822 1.00 . A C . 35 CYS O 1 1
4 5448 1 1 35 CYS SG S 71.151 -4.146 -2.503 1.00 . A C . 35 CYS SG 1 1
4 5449 1 1 36 ILE C C 69.497 1.764 -0.413 1.00 . A C . 36 ILE C 1 1
4 5450 1 1 36 ILE CA C 68.473 1.125 -1.345 1.00 . A C . 36 ILE CA 1 1
4 5451 1 1 36 ILE CB C 67.078 1.237 -0.728 1.00 . A C . 36 ILE CB 1 1
4 5452 1 1 36 ILE CD1 C 64.914 2.485 -0.813 1.00 . A C . 36 ILE CD1 1 1
4 5453 1 1 36 ILE CG1 C 66.361 2.459 -1.308 1.00 . A C . 36 ILE CG1 1 1
4 5454 1 1 36 ILE CG2 C 67.201 1.392 0.789 1.00 . A C . 36 ILE CG2 1 1
4 5455 1 1 36 ILE H H 68.956 -0.871 -0.819 1.00 . A C . 36 ILE H 1 1
4 5456 1 1 36 ILE HA H 68.480 1.651 -2.287 1.00 . A C . 36 ILE HA 1 1
4 5457 1 1 36 ILE HB H 66.512 0.344 -0.953 1.00 . A C . 36 ILE HB 1 1
4 5458 1 1 36 ILE HD11 H 64.468 1.512 -0.954 1.00 . A C . 36 ILE HD11 1 1
4 5459 1 1 36 ILE HD12 H 64.356 3.222 -1.371 1.00 . A C . 36 ILE HD12 1 1
4 5460 1 1 36 ILE HD13 H 64.897 2.740 0.237 1.00 . A C . 36 ILE HD13 1 1
4 5461 1 1 36 ILE HG12 H 66.869 3.358 -0.989 1.00 . A C . 36 ILE HG12 1 1
4 5462 1 1 36 ILE HG13 H 66.370 2.403 -2.386 1.00 . A C . 36 ILE HG13 1 1
4 5463 1 1 36 ILE HG21 H 67.888 0.652 1.172 1.00 . A C . 36 ILE HG21 1 1
4 5464 1 1 36 ILE HG22 H 66.232 1.254 1.245 1.00 . A C . 36 ILE HG22 1 1
4 5465 1 1 36 ILE HG23 H 67.571 2.380 1.021 1.00 . A C . 36 ILE HG23 1 1
4 5466 1 1 36 ILE N N 68.801 -0.276 -1.583 1.00 . A C . 36 ILE N 1 1
4 5467 1 1 36 ILE O O 70.131 1.080 0.390 1.00 . A C . 36 ILE O 1 1
4 5468 1 1 37 SER C C 70.254 5.284 0.365 1.00 . A C . 37 SER C 1 1
4 5469 1 1 37 SER CA C 70.603 3.800 0.313 1.00 . A C . 37 SER CA 1 1
4 5470 1 1 37 SER CB C 72.019 3.626 -0.235 1.00 . A C . 37 SER CB 1 1
4 5471 1 1 37 SER H H 69.119 3.573 -1.183 1.00 . A C . 37 SER H 1 1
4 5472 1 1 37 SER HA H 70.564 3.396 1.314 1.00 . A C . 37 SER HA 1 1
4 5473 1 1 37 SER HB2 H 72.736 3.891 0.524 1.00 . A C . 37 SER HB2 1 1
4 5474 1 1 37 SER HB3 H 72.168 2.593 -0.522 1.00 . A C . 37 SER HB3 1 1
4 5475 1 1 37 SER HG H 71.742 4.076 -2.107 1.00 . A C . 37 SER HG 1 1
4 5476 1 1 37 SER N N 69.652 3.079 -0.525 1.00 . A C . 37 SER N 1 1
4 5477 1 1 37 SER O O 71.137 6.141 0.320 1.00 . A C . 37 SER O 1 1
4 5478 1 1 37 SER OG O 72.195 4.475 -1.361 1.00 . A C . 37 SER OG 1 1
4 5479 1 1 38 THR C C 68.695 7.647 -0.835 1.00 . A C . 38 THR C 1 1
4 5480 1 1 38 THR CA C 68.508 6.965 0.516 1.00 . A C . 38 THR CA 1 1
4 5481 1 1 38 THR CB C 69.290 7.728 1.588 1.00 . A C . 38 THR CB 1 1
4 5482 1 1 38 THR CG2 C 69.635 6.783 2.740 1.00 . A C . 38 THR CG2 1 1
4 5483 1 1 38 THR H H 68.303 4.856 0.491 1.00 . A C . 38 THR H 1 1
4 5484 1 1 38 THR HA H 67.459 6.980 0.774 1.00 . A C . 38 THR HA 1 1
4 5485 1 1 38 THR HB H 68.688 8.541 1.963 1.00 . A C . 38 THR HB 1 1
4 5486 1 1 38 THR HG1 H 70.273 9.071 0.582 1.00 . A C . 38 THR HG1 1 1
4 5487 1 1 38 THR HG21 H 70.674 6.494 2.669 1.00 . A C . 38 THR HG21 1 1
4 5488 1 1 38 THR HG22 H 69.012 5.903 2.683 1.00 . A C . 38 THR HG22 1 1
4 5489 1 1 38 THR HG23 H 69.465 7.284 3.681 1.00 . A C . 38 THR HG23 1 1
4 5490 1 1 38 THR N N 68.962 5.580 0.459 1.00 . A C . 38 THR N 1 1
4 5491 1 1 38 THR O O 67.742 8.160 -1.420 1.00 . A C . 38 THR O 1 1
4 5492 1 1 38 THR OG1 O 70.486 8.244 1.021 1.00 . A C . 38 THR OG1 1 1
4 5493 1 1 39 LYS C C 69.137 7.960 -3.625 1.00 . A C . 39 LYS C 1 1
4 5494 1 1 39 LYS CA C 70.232 8.271 -2.609 1.00 . A C . 39 LYS CA 1 1
4 5495 1 1 39 LYS CB C 71.576 7.763 -3.134 1.00 . A C . 39 LYS CB 1 1
4 5496 1 1 39 LYS CD C 73.135 7.878 -5.084 1.00 . A C . 39 LYS CD 1 1
4 5497 1 1 39 LYS CE C 74.367 7.824 -4.179 1.00 . A C . 39 LYS CE 1 1
4 5498 1 1 39 LYS CG C 71.994 8.588 -4.353 1.00 . A C . 39 LYS CG 1 1
4 5499 1 1 39 LYS H H 70.652 7.225 -0.815 1.00 . A C . 39 LYS H 1 1
4 5500 1 1 39 LYS HA H 70.292 9.340 -2.475 1.00 . A C . 39 LYS HA 1 1
4 5501 1 1 39 LYS HB2 H 72.324 7.860 -2.359 1.00 . A C . 39 LYS HB2 1 1
4 5502 1 1 39 LYS HB3 H 71.484 6.726 -3.418 1.00 . A C . 39 LYS HB3 1 1
4 5503 1 1 39 LYS HD2 H 72.829 6.873 -5.338 1.00 . A C . 39 LYS HD2 1 1
4 5504 1 1 39 LYS HD3 H 73.377 8.419 -5.986 1.00 . A C . 39 LYS HD3 1 1
4 5505 1 1 39 LYS HE2 H 74.502 8.782 -3.698 1.00 . A C . 39 LYS HE2 1 1
4 5506 1 1 39 LYS HE3 H 74.228 7.061 -3.428 1.00 . A C . 39 LYS HE3 1 1
4 5507 1 1 39 LYS HG2 H 71.150 8.696 -5.019 1.00 . A C . 39 LYS HG2 1 1
4 5508 1 1 39 LYS HG3 H 72.327 9.563 -4.031 1.00 . A C . 39 LYS HG3 1 1
4 5509 1 1 39 LYS HZ1 H 75.957 6.586 -4.701 1.00 . A C . 39 LYS HZ1 1 1
4 5510 1 1 39 LYS HZ2 H 76.289 8.245 -4.860 1.00 . A C . 39 LYS HZ2 1 1
4 5511 1 1 39 LYS HZ3 H 75.306 7.459 -6.001 1.00 . A C . 39 LYS HZ3 1 1
4 5512 1 1 39 LYS N N 69.931 7.649 -1.325 1.00 . A C . 39 LYS N 1 1
4 5513 1 1 39 LYS NZ N 75.571 7.504 -4.997 1.00 . A C . 39 LYS NZ 1 1
4 5514 1 1 39 LYS O O 68.775 8.807 -4.441 1.00 . A C . 39 LYS O 1 1
4 5515 1 1 40 GLU C C 66.187 6.540 -3.862 1.00 . A C . 40 GLU C 1 1
4 5516 1 1 40 GLU CA C 67.561 6.327 -4.489 1.00 . A C . 40 GLU CA 1 1
4 5517 1 1 40 GLU CB C 67.734 4.852 -4.855 1.00 . A C . 40 GLU CB 1 1
4 5518 1 1 40 GLU CD C 70.147 4.470 -4.315 1.00 . A C . 40 GLU CD 1 1
4 5519 1 1 40 GLU CG C 69.131 4.631 -5.440 1.00 . A C . 40 GLU CG 1 1
4 5520 1 1 40 GLU H H 68.942 6.105 -2.897 1.00 . A C . 40 GLU H 1 1
4 5521 1 1 40 GLU HA H 67.630 6.919 -5.389 1.00 . A C . 40 GLU HA 1 1
4 5522 1 1 40 GLU HB2 H 67.614 4.245 -3.969 1.00 . A C . 40 GLU HB2 1 1
4 5523 1 1 40 GLU HB3 H 66.991 4.572 -5.586 1.00 . A C . 40 GLU HB3 1 1
4 5524 1 1 40 GLU HG2 H 69.126 3.740 -6.050 1.00 . A C . 40 GLU HG2 1 1
4 5525 1 1 40 GLU HG3 H 69.403 5.481 -6.048 1.00 . A C . 40 GLU HG3 1 1
4 5526 1 1 40 GLU N N 68.614 6.739 -3.569 1.00 . A C . 40 GLU N 1 1
4 5527 1 1 40 GLU O O 65.264 7.026 -4.515 1.00 . A C . 40 GLU O 1 1
4 5528 1 1 40 GLU OE1 O 69.746 4.542 -3.165 1.00 . A C . 40 GLU OE1 1 1
4 5529 1 1 40 GLU OE2 O 71.313 4.276 -4.620 1.00 . A C . 40 GLU OE2 1 1
4 5530 1 1 41 LEU C C 64.331 7.782 -1.926 1.00 . A C . 41 LEU C 1 1
4 5531 1 1 41 LEU CA C 64.793 6.328 -1.885 1.00 . A C . 41 LEU CA 1 1
4 5532 1 1 41 LEU CB C 64.947 5.881 -0.430 1.00 . A C . 41 LEU CB 1 1
4 5533 1 1 41 LEU CD1 C 62.736 4.753 -0.144 1.00 . A C . 41 LEU CD1 1 1
4 5534 1 1 41 LEU CD2 C 63.801 5.923 1.789 1.00 . A C . 41 LEU CD2 1 1
4 5535 1 1 41 LEU CG C 63.591 5.951 0.273 1.00 . A C . 41 LEU CG 1 1
4 5536 1 1 41 LEU H H 66.829 5.791 -2.120 1.00 . A C . 41 LEU H 1 1
4 5537 1 1 41 LEU HA H 64.047 5.710 -2.362 1.00 . A C . 41 LEU HA 1 1
4 5538 1 1 41 LEU HB2 H 65.315 4.865 -0.403 1.00 . A C . 41 LEU HB2 1 1
4 5539 1 1 41 LEU HB3 H 65.646 6.531 0.075 1.00 . A C . 41 LEU HB3 1 1
4 5540 1 1 41 LEU HD11 H 62.756 4.653 -1.219 1.00 . A C . 41 LEU HD11 1 1
4 5541 1 1 41 LEU HD12 H 61.718 4.905 0.185 1.00 . A C . 41 LEU HD12 1 1
4 5542 1 1 41 LEU HD13 H 63.130 3.855 0.309 1.00 . A C . 41 LEU HD13 1 1
4 5543 1 1 41 LEU HD21 H 64.842 5.736 2.004 1.00 . A C . 41 LEU HD21 1 1
4 5544 1 1 41 LEU HD22 H 63.197 5.140 2.222 1.00 . A C . 41 LEU HD22 1 1
4 5545 1 1 41 LEU HD23 H 63.512 6.875 2.210 1.00 . A C . 41 LEU HD23 1 1
4 5546 1 1 41 LEU HG H 63.088 6.866 -0.006 1.00 . A C . 41 LEU HG 1 1
4 5547 1 1 41 LEU N N 66.059 6.173 -2.591 1.00 . A C . 41 LEU N 1 1
4 5548 1 1 41 LEU O O 63.248 8.085 -2.425 1.00 . A C . 41 LEU O 1 1
4 5549 1 1 42 GLY C C 64.279 10.543 -2.729 1.00 . A C . 42 GLY C 1 1
4 5550 1 1 42 GLY CA C 64.827 10.095 -1.378 1.00 . A C . 42 GLY CA 1 1
4 5551 1 1 42 GLY H H 66.010 8.376 -1.012 1.00 . A C . 42 GLY H 1 1
4 5552 1 1 42 GLY HA2 H 64.084 10.275 -0.615 1.00 . A C . 42 GLY HA2 1 1
4 5553 1 1 42 GLY HA3 H 65.715 10.666 -1.152 1.00 . A C . 42 GLY HA3 1 1
4 5554 1 1 42 GLY N N 65.160 8.676 -1.397 1.00 . A C . 42 GLY N 1 1
4 5555 1 1 42 GLY O O 63.326 11.320 -2.796 1.00 . A C . 42 GLY O 1 1
4 5556 1 1 43 LYS C C 62.931 10.329 -5.256 1.00 . A C . 43 LYS C 1 1
4 5557 1 1 43 LYS CA C 64.450 10.406 -5.147 1.00 . A C . 43 LYS CA 1 1
4 5558 1 1 43 LYS CB C 65.085 9.463 -6.170 1.00 . A C . 43 LYS CB 1 1
4 5559 1 1 43 LYS CD C 66.029 11.000 -7.900 1.00 . A C . 43 LYS CD 1 1
4 5560 1 1 43 LYS CE C 65.917 11.453 -9.356 1.00 . A C . 43 LYS CE 1 1
4 5561 1 1 43 LYS CG C 64.891 10.030 -7.578 1.00 . A C . 43 LYS CG 1 1
4 5562 1 1 43 LYS H H 65.641 9.434 -3.688 1.00 . A C . 43 LYS H 1 1
4 5563 1 1 43 LYS HA H 64.766 11.416 -5.361 1.00 . A C . 43 LYS HA 1 1
4 5564 1 1 43 LYS HB2 H 66.141 9.366 -5.963 1.00 . A C . 43 LYS HB2 1 1
4 5565 1 1 43 LYS HB3 H 64.615 8.493 -6.107 1.00 . A C . 43 LYS HB3 1 1
4 5566 1 1 43 LYS HD2 H 65.963 11.860 -7.248 1.00 . A C . 43 LYS HD2 1 1
4 5567 1 1 43 LYS HD3 H 66.977 10.506 -7.750 1.00 . A C . 43 LYS HD3 1 1
4 5568 1 1 43 LYS HE2 H 65.025 12.049 -9.481 1.00 . A C . 43 LYS HE2 1 1
4 5569 1 1 43 LYS HE3 H 66.783 12.043 -9.617 1.00 . A C . 43 LYS HE3 1 1
4 5570 1 1 43 LYS HG2 H 64.892 9.221 -8.295 1.00 . A C . 43 LYS HG2 1 1
4 5571 1 1 43 LYS HG3 H 63.948 10.554 -7.628 1.00 . A C . 43 LYS HG3 1 1
4 5572 1 1 43 LYS HZ1 H 66.454 9.507 -9.866 1.00 . A C . 43 LYS HZ1 1 1
4 5573 1 1 43 LYS HZ2 H 66.164 10.517 -11.200 1.00 . A C . 43 LYS HZ2 1 1
4 5574 1 1 43 LYS HZ3 H 64.863 9.917 -10.286 1.00 . A C . 43 LYS HZ3 1 1
4 5575 1 1 43 LYS N N 64.886 10.049 -3.802 1.00 . A C . 43 LYS N 1 1
4 5576 1 1 43 LYS NZ N 65.844 10.258 -10.244 1.00 . A C . 43 LYS NZ 1 1
4 5577 1 1 43 LYS O O 62.303 11.156 -5.917 1.00 . A C . 43 LYS O 1 1
4 5578 1 1 44 VAL C C 60.215 10.190 -3.744 1.00 . A C . 44 VAL C 1 1
4 5579 1 1 44 VAL CA C 60.898 9.155 -4.632 1.00 . A C . 44 VAL CA 1 1
4 5580 1 1 44 VAL CB C 60.532 7.749 -4.155 1.00 . A C . 44 VAL CB 1 1
4 5581 1 1 44 VAL CG1 C 61.649 6.774 -4.533 1.00 . A C . 44 VAL CG1 1 1
4 5582 1 1 44 VAL CG2 C 60.358 7.757 -2.634 1.00 . A C . 44 VAL CG2 1 1
4 5583 1 1 44 VAL H H 62.896 8.701 -4.091 1.00 . A C . 44 VAL H 1 1
4 5584 1 1 44 VAL HA H 60.551 9.280 -5.647 1.00 . A C . 44 VAL HA 1 1
4 5585 1 1 44 VAL HB H 59.610 7.439 -4.624 1.00 . A C . 44 VAL HB 1 1
4 5586 1 1 44 VAL HG11 H 62.230 7.189 -5.343 1.00 . A C . 44 VAL HG11 1 1
4 5587 1 1 44 VAL HG12 H 61.216 5.835 -4.845 1.00 . A C . 44 VAL HG12 1 1
4 5588 1 1 44 VAL HG13 H 62.288 6.610 -3.678 1.00 . A C . 44 VAL HG13 1 1
4 5589 1 1 44 VAL HG21 H 60.373 6.742 -2.265 1.00 . A C . 44 VAL HG21 1 1
4 5590 1 1 44 VAL HG22 H 59.414 8.217 -2.383 1.00 . A C . 44 VAL HG22 1 1
4 5591 1 1 44 VAL HG23 H 61.163 8.317 -2.183 1.00 . A C . 44 VAL HG23 1 1
4 5592 1 1 44 VAL N N 62.346 9.330 -4.602 1.00 . A C . 44 VAL N 1 1
4 5593 1 1 44 VAL O O 59.174 10.740 -4.103 1.00 . A C . 44 VAL O 1 1
4 5594 1 1 45 MET C C 59.792 12.674 -2.392 1.00 . A C . 45 MET C 1 1
4 5595 1 1 45 MET CA C 60.246 11.421 -1.651 1.00 . A C . 45 MET CA 1 1
4 5596 1 1 45 MET CB C 61.291 11.798 -0.599 1.00 . A C . 45 MET CB 1 1
4 5597 1 1 45 MET CE C 59.482 9.034 1.254 1.00 . A C . 45 MET CE 1 1
4 5598 1 1 45 MET CG C 61.492 10.627 0.365 1.00 . A C . 45 MET CG 1 1
4 5599 1 1 45 MET H H 61.635 9.981 -2.350 1.00 . A C . 45 MET H 1 1
4 5600 1 1 45 MET HA H 59.396 10.979 -1.154 1.00 . A C . 45 MET HA 1 1
4 5601 1 1 45 MET HB2 H 62.226 12.029 -1.087 1.00 . A C . 45 MET HB2 1 1
4 5602 1 1 45 MET HB3 H 60.950 12.661 -0.047 1.00 . A C . 45 MET HB3 1 1
4 5603 1 1 45 MET HE1 H 58.635 8.856 1.903 1.00 . A C . 45 MET HE1 1 1
4 5604 1 1 45 MET HE2 H 60.223 8.267 1.415 1.00 . A C . 45 MET HE2 1 1
4 5605 1 1 45 MET HE3 H 59.161 9.011 0.222 1.00 . A C . 45 MET HE3 1 1
4 5606 1 1 45 MET HG2 H 61.442 9.698 -0.183 1.00 . A C . 45 MET HG2 1 1
4 5607 1 1 45 MET HG3 H 62.458 10.714 0.840 1.00 . A C . 45 MET HG3 1 1
4 5608 1 1 45 MET N N 60.807 10.450 -2.583 1.00 . A C . 45 MET N 1 1
4 5609 1 1 45 MET O O 58.607 13.009 -2.396 1.00 . A C . 45 MET O 1 1
4 5610 1 1 45 MET SD S 60.195 10.655 1.627 1.00 . A C . 45 MET SD 1 1
4 5611 1 1 46 ARG C C 59.096 14.429 -4.492 1.00 . A C . 46 ARG C 1 1
4 5612 1 1 46 ARG CA C 60.426 14.578 -3.759 1.00 . A C . 46 ARG CA 1 1
4 5613 1 1 46 ARG CB C 61.536 14.877 -4.768 1.00 . A C . 46 ARG CB 1 1
4 5614 1 1 46 ARG CD C 63.922 15.572 -5.028 1.00 . A C . 46 ARG CD 1 1
4 5615 1 1 46 ARG CG C 62.829 15.209 -4.021 1.00 . A C . 46 ARG CG 1 1
4 5616 1 1 46 ARG CZ C 64.330 17.298 -6.687 1.00 . A C . 46 ARG CZ 1 1
4 5617 1 1 46 ARG H H 61.668 13.048 -2.980 1.00 . A C . 46 ARG H 1 1
4 5618 1 1 46 ARG HA H 60.354 15.402 -3.067 1.00 . A C . 46 ARG HA 1 1
4 5619 1 1 46 ARG HB2 H 61.694 14.011 -5.396 1.00 . A C . 46 ARG HB2 1 1
4 5620 1 1 46 ARG HB3 H 61.250 15.718 -5.380 1.00 . A C . 46 ARG HB3 1 1
4 5621 1 1 46 ARG HD2 H 64.873 15.621 -4.521 1.00 . A C . 46 ARG HD2 1 1
4 5622 1 1 46 ARG HD3 H 63.966 14.812 -5.796 1.00 . A C . 46 ARG HD3 1 1
4 5623 1 1 46 ARG HE H 62.920 17.423 -5.272 1.00 . A C . 46 ARG HE 1 1
4 5624 1 1 46 ARG HG2 H 62.657 16.045 -3.359 1.00 . A C . 46 ARG HG2 1 1
4 5625 1 1 46 ARG HG3 H 63.143 14.352 -3.446 1.00 . A C . 46 ARG HG3 1 1
4 5626 1 1 46 ARG HH11 H 65.497 15.674 -6.779 1.00 . A C . 46 ARG HH11 1 1
4 5627 1 1 46 ARG HH12 H 65.809 16.890 -7.973 1.00 . A C . 46 ARG HH12 1 1
4 5628 1 1 46 ARG HH21 H 63.323 19.022 -6.834 1.00 . A C . 46 ARG HH21 1 1
4 5629 1 1 46 ARG HH22 H 64.578 18.785 -8.004 1.00 . A C . 46 ARG HH22 1 1
4 5630 1 1 46 ARG N N 60.741 13.362 -3.018 1.00 . A C . 46 ARG N 1 1
4 5631 1 1 46 ARG NE N 63.636 16.865 -5.640 1.00 . A C . 46 ARG NE 1 1
4 5632 1 1 46 ARG NH1 N 65.286 16.563 -7.185 1.00 . A C . 46 ARG NH1 1 1
4 5633 1 1 46 ARG NH2 N 64.055 18.459 -7.216 1.00 . A C . 46 ARG NH2 1 1
4 5634 1 1 46 ARG O O 58.312 15.374 -4.573 1.00 . A C . 46 ARG O 1 1
4 5635 1 1 47 MET C C 56.484 12.637 -4.780 1.00 . A C . 47 MET C 1 1
4 5636 1 1 47 MET CA C 57.612 12.976 -5.750 1.00 . A C . 47 MET CA 1 1
4 5637 1 1 47 MET CB C 57.813 11.816 -6.727 1.00 . A C . 47 MET CB 1 1
4 5638 1 1 47 MET CE C 55.942 9.438 -8.077 1.00 . A C . 47 MET CE 1 1
4 5639 1 1 47 MET CG C 56.871 11.984 -7.921 1.00 . A C . 47 MET CG 1 1
4 5640 1 1 47 MET H H 59.512 12.521 -4.929 1.00 . A C . 47 MET H 1 1
4 5641 1 1 47 MET HA H 57.340 13.859 -6.309 1.00 . A C . 47 MET HA 1 1
4 5642 1 1 47 MET HB2 H 58.837 11.811 -7.073 1.00 . A C . 47 MET HB2 1 1
4 5643 1 1 47 MET HB3 H 57.596 10.883 -6.229 1.00 . A C . 47 MET HB3 1 1
4 5644 1 1 47 MET HE1 H 56.423 9.172 -7.145 1.00 . A C . 47 MET HE1 1 1
4 5645 1 1 47 MET HE2 H 55.759 8.544 -8.651 1.00 . A C . 47 MET HE2 1 1
4 5646 1 1 47 MET HE3 H 55.003 9.934 -7.876 1.00 . A C . 47 MET HE3 1 1
4 5647 1 1 47 MET HG2 H 55.854 12.064 -7.568 1.00 . A C . 47 MET HG2 1 1
4 5648 1 1 47 MET HG3 H 57.135 12.879 -8.464 1.00 . A C . 47 MET HG3 1 1
4 5649 1 1 47 MET N N 58.850 13.237 -5.025 1.00 . A C . 47 MET N 1 1
4 5650 1 1 47 MET O O 55.318 12.933 -5.041 1.00 . A C . 47 MET O 1 1
4 5651 1 1 47 MET SD S 57.020 10.549 -9.014 1.00 . A C . 47 MET SD 1 1
4 5652 1 1 48 LEU C C 55.269 12.880 -1.989 1.00 . A C . 48 LEU C 1 1
4 5653 1 1 48 LEU CA C 55.849 11.639 -2.659 1.00 . A C . 48 LEU CA 1 1
4 5654 1 1 48 LEU CB C 56.490 10.737 -1.602 1.00 . A C . 48 LEU CB 1 1
4 5655 1 1 48 LEU CD1 C 56.169 8.697 -0.197 1.00 . A C . 48 LEU CD1 1 1
4 5656 1 1 48 LEU CD2 C 54.260 10.259 -0.584 1.00 . A C . 48 LEU CD2 1 1
4 5657 1 1 48 LEU CG C 55.508 9.632 -1.210 1.00 . A C . 48 LEU CG 1 1
4 5658 1 1 48 LEU H H 57.784 11.802 -3.507 1.00 . A C . 48 LEU H 1 1
4 5659 1 1 48 LEU HA H 55.050 11.096 -3.142 1.00 . A C . 48 LEU HA 1 1
4 5660 1 1 48 LEU HB2 H 57.389 10.295 -2.005 1.00 . A C . 48 LEU HB2 1 1
4 5661 1 1 48 LEU HB3 H 56.736 11.324 -0.730 1.00 . A C . 48 LEU HB3 1 1
4 5662 1 1 48 LEU HD11 H 56.722 9.280 0.525 1.00 . A C . 48 LEU HD11 1 1
4 5663 1 1 48 LEU HD12 H 56.843 8.028 -0.711 1.00 . A C . 48 LEU HD12 1 1
4 5664 1 1 48 LEU HD13 H 55.410 8.122 0.311 1.00 . A C . 48 LEU HD13 1 1
4 5665 1 1 48 LEU HD21 H 53.624 10.651 -1.365 1.00 . A C . 48 LEU HD21 1 1
4 5666 1 1 48 LEU HD22 H 54.553 11.061 0.078 1.00 . A C . 48 LEU HD22 1 1
4 5667 1 1 48 LEU HD23 H 53.722 9.509 -0.025 1.00 . A C . 48 LEU HD23 1 1
4 5668 1 1 48 LEU HG H 55.229 9.070 -2.090 1.00 . A C . 48 LEU HG 1 1
4 5669 1 1 48 LEU N N 56.840 12.014 -3.661 1.00 . A C . 48 LEU N 1 1
4 5670 1 1 48 LEU O O 54.284 12.798 -1.255 1.00 . A C . 48 LEU O 1 1
4 5671 1 1 49 GLY C C 56.293 15.686 -0.478 1.00 . A C . 49 GLY C 1 1
4 5672 1 1 49 GLY CA C 55.422 15.281 -1.662 1.00 . A C . 49 GLY CA 1 1
4 5673 1 1 49 GLY H H 56.666 14.034 -2.839 1.00 . A C . 49 GLY H 1 1
4 5674 1 1 49 GLY HA2 H 55.457 16.057 -2.413 1.00 . A C . 49 GLY HA2 1 1
4 5675 1 1 49 GLY HA3 H 54.403 15.160 -1.324 1.00 . A C . 49 GLY HA3 1 1
4 5676 1 1 49 GLY N N 55.886 14.028 -2.246 1.00 . A C . 49 GLY N 1 1
4 5677 1 1 49 GLY O O 55.896 16.512 0.344 1.00 . A C . 49 GLY O 1 1
4 5678 1 1 50 GLN C C 59.845 15.397 0.194 1.00 . A C . 50 GLN C 1 1
4 5679 1 1 50 GLN CA C 58.403 15.408 0.691 1.00 . A C . 50 GLN CA 1 1
4 5680 1 1 50 GLN CB C 58.242 14.384 1.817 1.00 . A C . 50 GLN CB 1 1
4 5681 1 1 50 GLN CD C 59.090 15.882 3.633 1.00 . A C . 50 GLN CD 1 1
4 5682 1 1 50 GLN CG C 57.883 15.106 3.117 1.00 . A C . 50 GLN CG 1 1
4 5683 1 1 50 GLN H H 57.746 14.449 -1.081 1.00 . A C . 50 GLN H 1 1
4 5684 1 1 50 GLN HA H 58.173 16.389 1.078 1.00 . A C . 50 GLN HA 1 1
4 5685 1 1 50 GLN HB2 H 57.456 13.689 1.561 1.00 . A C . 50 GLN HB2 1 1
4 5686 1 1 50 GLN HB3 H 59.169 13.847 1.951 1.00 . A C . 50 GLN HB3 1 1
4 5687 1 1 50 GLN HE21 H 59.461 14.607 5.110 1.00 . A C . 50 GLN HE21 1 1
4 5688 1 1 50 GLN HE22 H 60.523 15.928 5.007 1.00 . A C . 50 GLN HE22 1 1
4 5689 1 1 50 GLN HG2 H 57.068 15.791 2.932 1.00 . A C . 50 GLN HG2 1 1
4 5690 1 1 50 GLN HG3 H 57.580 14.381 3.858 1.00 . A C . 50 GLN HG3 1 1
4 5691 1 1 50 GLN N N 57.483 15.099 -0.397 1.00 . A C . 50 GLN N 1 1
4 5692 1 1 50 GLN NE2 N 59.746 15.435 4.670 1.00 . A C . 50 GLN NE2 1 1
4 5693 1 1 50 GLN O O 60.096 15.400 -1.012 1.00 . A C . 50 GLN O 1 1
4 5694 1 1 50 GLN OE1 O 59.445 16.921 3.078 1.00 . A C . 50 GLN OE1 1 1
4 5695 1 1 51 ASN C C 63.069 15.271 2.025 1.00 . A C . 51 ASN C 1 1
4 5696 1 1 51 ASN CA C 62.203 15.373 0.774 1.00 . A C . 51 ASN CA 1 1
4 5697 1 1 51 ASN CB C 62.559 16.648 0.007 1.00 . A C . 51 ASN CB 1 1
4 5698 1 1 51 ASN CG C 64.064 16.886 0.061 1.00 . A C . 51 ASN CG 1 1
4 5699 1 1 51 ASN H H 60.530 15.383 2.075 1.00 . A C . 51 ASN H 1 1
4 5700 1 1 51 ASN HA H 62.399 14.521 0.141 1.00 . A C . 51 ASN HA 1 1
4 5701 1 1 51 ASN HB2 H 62.248 16.545 -1.023 1.00 . A C . 51 ASN HB2 1 1
4 5702 1 1 51 ASN HB3 H 62.048 17.489 0.453 1.00 . A C . 51 ASN HB3 1 1
4 5703 1 1 51 ASN HD21 H 63.906 18.608 1.037 1.00 . A C . 51 ASN HD21 1 1
4 5704 1 1 51 ASN HD22 H 65.491 18.120 0.679 1.00 . A C . 51 ASN HD22 1 1
4 5705 1 1 51 ASN N N 60.788 15.385 1.129 1.00 . A C . 51 ASN N 1 1
4 5706 1 1 51 ASN ND2 N 64.525 17.960 0.640 1.00 . A C . 51 ASN ND2 1 1
4 5707 1 1 51 ASN O O 63.576 16.275 2.527 1.00 . A C . 51 ASN O 1 1
4 5708 1 1 51 ASN OD1 O 64.840 16.072 -0.438 1.00 . A C . 51 ASN OD1 1 1
4 5709 1 1 52 PRO C C 65.559 13.964 3.473 1.00 . A C . 52 PRO C 1 1
4 5710 1 1 52 PRO CA C 64.063 13.832 3.749 1.00 . A C . 52 PRO CA 1 1
4 5711 1 1 52 PRO CB C 63.705 12.397 4.140 1.00 . A C . 52 PRO CB 1 1
4 5712 1 1 52 PRO CD C 62.671 12.838 1.989 1.00 . A C . 52 PRO CD 1 1
4 5713 1 1 52 PRO CG C 63.259 11.739 2.876 1.00 . A C . 52 PRO CG 1 1
4 5714 1 1 52 PRO HA H 63.770 14.503 4.540 1.00 . A C . 52 PRO HA 1 1
4 5715 1 1 52 PRO HB2 H 64.572 11.892 4.543 1.00 . A C . 52 PRO HB2 1 1
4 5716 1 1 52 PRO HB3 H 62.901 12.395 4.860 1.00 . A C . 52 PRO HB3 1 1
4 5717 1 1 52 PRO HD2 H 62.974 12.695 0.960 1.00 . A C . 52 PRO HD2 1 1
4 5718 1 1 52 PRO HD3 H 61.595 12.857 2.070 1.00 . A C . 52 PRO HD3 1 1
4 5719 1 1 52 PRO HG2 H 64.104 11.275 2.385 1.00 . A C . 52 PRO HG2 1 1
4 5720 1 1 52 PRO HG3 H 62.502 11.002 3.089 1.00 . A C . 52 PRO HG3 1 1
4 5721 1 1 52 PRO N N 63.242 14.081 2.530 1.00 . A C . 52 PRO N 1 1
4 5722 1 1 52 PRO O O 66.004 13.825 2.333 1.00 . A C . 52 PRO O 1 1
4 5723 1 1 53 THR C C 68.450 13.015 4.341 1.00 . A C . 53 THR C 1 1
4 5724 1 1 53 THR CA C 67.772 14.381 4.381 1.00 . A C . 53 THR CA 1 1
4 5725 1 1 53 THR CB C 68.331 15.196 5.550 1.00 . A C . 53 THR CB 1 1
4 5726 1 1 53 THR CG2 C 67.196 15.564 6.506 1.00 . A C . 53 THR CG2 1 1
4 5727 1 1 53 THR H H 65.918 14.332 5.407 1.00 . A C . 53 THR H 1 1
4 5728 1 1 53 THR HA H 67.982 14.904 3.460 1.00 . A C . 53 THR HA 1 1
4 5729 1 1 53 THR HB H 68.786 16.099 5.174 1.00 . A C . 53 THR HB 1 1
4 5730 1 1 53 THR HG1 H 68.944 14.194 7.100 1.00 . A C . 53 THR HG1 1 1
4 5731 1 1 53 THR HG21 H 66.448 16.135 5.975 1.00 . A C . 53 THR HG21 1 1
4 5732 1 1 53 THR HG22 H 67.588 16.155 7.320 1.00 . A C . 53 THR HG22 1 1
4 5733 1 1 53 THR HG23 H 66.749 14.662 6.899 1.00 . A C . 53 THR HG23 1 1
4 5734 1 1 53 THR N N 66.328 14.232 4.523 1.00 . A C . 53 THR N 1 1
4 5735 1 1 53 THR O O 67.849 12.001 4.694 1.00 . A C . 53 THR O 1 1
4 5736 1 1 53 THR OG1 O 69.304 14.424 6.240 1.00 . A C . 53 THR OG1 1 1
4 5737 1 1 54 PRO C C 70.877 11.190 5.201 1.00 . A C . 54 PRO C 1 1
4 5738 1 1 54 PRO CA C 70.469 11.714 3.826 1.00 . A C . 54 PRO CA 1 1
4 5739 1 1 54 PRO CB C 71.698 12.108 3.004 1.00 . A C . 54 PRO CB 1 1
4 5740 1 1 54 PRO CD C 70.466 14.144 3.480 1.00 . A C . 54 PRO CD 1 1
4 5741 1 1 54 PRO CG C 71.861 13.578 3.212 1.00 . A C . 54 PRO CG 1 1
4 5742 1 1 54 PRO HA H 69.907 10.964 3.294 1.00 . A C . 54 PRO HA 1 1
4 5743 1 1 54 PRO HB2 H 72.570 11.577 3.361 1.00 . A C . 54 PRO HB2 1 1
4 5744 1 1 54 PRO HB3 H 71.532 11.899 1.959 1.00 . A C . 54 PRO HB3 1 1
4 5745 1 1 54 PRO HD2 H 70.506 14.892 4.260 1.00 . A C . 54 PRO HD2 1 1
4 5746 1 1 54 PRO HD3 H 70.044 14.558 2.577 1.00 . A C . 54 PRO HD3 1 1
4 5747 1 1 54 PRO HG2 H 72.508 13.760 4.059 1.00 . A C . 54 PRO HG2 1 1
4 5748 1 1 54 PRO HG3 H 72.273 14.033 2.325 1.00 . A C . 54 PRO HG3 1 1
4 5749 1 1 54 PRO N N 69.684 12.978 3.918 1.00 . A C . 54 PRO N 1 1
4 5750 1 1 54 PRO O O 71.225 10.019 5.351 1.00 . A C . 54 PRO O 1 1
4 5751 1 1 55 GLU C C 70.020 11.019 8.263 1.00 . A C . 55 GLU C 1 1
4 5752 1 1 55 GLU CA C 71.199 11.680 7.557 1.00 . A C . 55 GLU CA 1 1
4 5753 1 1 55 GLU CB C 71.644 12.912 8.348 1.00 . A C . 55 GLU CB 1 1
4 5754 1 1 55 GLU CD C 73.388 14.698 8.523 1.00 . A C . 55 GLU CD 1 1
4 5755 1 1 55 GLU CG C 72.917 13.487 7.724 1.00 . A C . 55 GLU CG 1 1
4 5756 1 1 55 GLU H H 70.547 12.986 6.020 1.00 . A C . 55 GLU H 1 1
4 5757 1 1 55 GLU HA H 72.019 10.980 7.513 1.00 . A C . 55 GLU HA 1 1
4 5758 1 1 55 GLU HB2 H 70.862 13.657 8.323 1.00 . A C . 55 GLU HB2 1 1
4 5759 1 1 55 GLU HB3 H 71.842 12.632 9.371 1.00 . A C . 55 GLU HB3 1 1
4 5760 1 1 55 GLU HG2 H 73.690 12.732 7.727 1.00 . A C . 55 GLU HG2 1 1
4 5761 1 1 55 GLU HG3 H 72.713 13.788 6.707 1.00 . A C . 55 GLU HG3 1 1
4 5762 1 1 55 GLU N N 70.832 12.066 6.199 1.00 . A C . 55 GLU N 1 1
4 5763 1 1 55 GLU O O 70.203 10.143 9.109 1.00 . A C . 55 GLU O 1 1
4 5764 1 1 55 GLU OE1 O 72.646 15.140 9.384 1.00 . A C . 55 GLU OE1 1 1
4 5765 1 1 55 GLU OE2 O 74.485 15.165 8.261 1.00 . A C . 55 GLU OE2 1 1
4 5766 1 1 56 GLU C C 67.087 9.712 7.690 1.00 . A C . 56 GLU C 1 1
4 5767 1 1 56 GLU CA C 67.609 10.884 8.516 1.00 . A C . 56 GLU CA 1 1
4 5768 1 1 56 GLU CB C 66.526 11.960 8.618 1.00 . A C . 56 GLU CB 1 1
4 5769 1 1 56 GLU CD C 65.928 14.152 9.667 1.00 . A C . 56 GLU CD 1 1
4 5770 1 1 56 GLU CG C 67.015 13.091 9.525 1.00 . A C . 56 GLU CG 1 1
4 5771 1 1 56 GLU H H 68.727 12.143 7.229 1.00 . A C . 56 GLU H 1 1
4 5772 1 1 56 GLU HA H 67.847 10.534 9.509 1.00 . A C . 56 GLU HA 1 1
4 5773 1 1 56 GLU HB2 H 66.315 12.352 7.634 1.00 . A C . 56 GLU HB2 1 1
4 5774 1 1 56 GLU HB3 H 65.628 11.530 9.035 1.00 . A C . 56 GLU HB3 1 1
4 5775 1 1 56 GLU HG2 H 67.255 12.691 10.499 1.00 . A C . 56 GLU HG2 1 1
4 5776 1 1 56 GLU HG3 H 67.897 13.540 9.094 1.00 . A C . 56 GLU HG3 1 1
4 5777 1 1 56 GLU N N 68.811 11.443 7.909 1.00 . A C . 56 GLU N 1 1
4 5778 1 1 56 GLU O O 66.673 8.690 8.237 1.00 . A C . 56 GLU O 1 1
4 5779 1 1 56 GLU OE1 O 64.954 14.075 8.936 1.00 . A C . 56 GLU OE1 1 1
4 5780 1 1 56 GLU OE2 O 66.086 15.025 10.504 1.00 . A C . 56 GLU OE2 1 1
4 5781 1 1 57 LEU C C 67.018 7.442 6.022 1.00 . A C . 57 LEU C 1 1
4 5782 1 1 57 LEU CA C 66.639 8.816 5.478 1.00 . A C . 57 LEU CA 1 1
4 5783 1 1 57 LEU CB C 67.245 9.001 4.085 1.00 . A C . 57 LEU CB 1 1
4 5784 1 1 57 LEU CD1 C 67.040 10.340 1.986 1.00 . A C . 57 LEU CD1 1 1
4 5785 1 1 57 LEU CD2 C 65.115 8.962 2.782 1.00 . A C . 57 LEU CD2 1 1
4 5786 1 1 57 LEU CG C 66.295 9.832 3.221 1.00 . A C . 57 LEU CG 1 1
4 5787 1 1 57 LEU H H 67.453 10.704 5.990 1.00 . A C . 57 LEU H 1 1
4 5788 1 1 57 LEU HA H 65.564 8.878 5.401 1.00 . A C . 57 LEU HA 1 1
4 5789 1 1 57 LEU HB2 H 68.194 9.510 4.171 1.00 . A C . 57 LEU HB2 1 1
4 5790 1 1 57 LEU HB3 H 67.394 8.035 3.626 1.00 . A C . 57 LEU HB3 1 1
4 5791 1 1 57 LEU HD11 H 67.006 9.589 1.210 1.00 . A C . 57 LEU HD11 1 1
4 5792 1 1 57 LEU HD12 H 68.069 10.543 2.245 1.00 . A C . 57 LEU HD12 1 1
4 5793 1 1 57 LEU HD13 H 66.572 11.246 1.631 1.00 . A C . 57 LEU HD13 1 1
4 5794 1 1 57 LEU HD21 H 65.387 7.919 2.860 1.00 . A C . 57 LEU HD21 1 1
4 5795 1 1 57 LEU HD22 H 64.861 9.191 1.757 1.00 . A C . 57 LEU HD22 1 1
4 5796 1 1 57 LEU HD23 H 64.264 9.161 3.417 1.00 . A C . 57 LEU HD23 1 1
4 5797 1 1 57 LEU HG H 65.931 10.673 3.793 1.00 . A C . 57 LEU HG 1 1
4 5798 1 1 57 LEU N N 67.111 9.868 6.370 1.00 . A C . 57 LEU N 1 1
4 5799 1 1 57 LEU O O 66.218 6.507 5.986 1.00 . A C . 57 LEU O 1 1
4 5800 1 1 58 GLN C C 67.622 5.390 7.893 1.00 . A C . 58 GLN C 1 1
4 5801 1 1 58 GLN CA C 68.718 6.063 7.073 1.00 . A C . 58 GLN CA 1 1
4 5802 1 1 58 GLN CB C 69.944 6.304 7.956 1.00 . A C . 58 GLN CB 1 1
4 5803 1 1 58 GLN CD C 72.310 7.118 7.973 1.00 . A C . 58 GLN CD 1 1
4 5804 1 1 58 GLN CG C 71.104 6.803 7.093 1.00 . A C . 58 GLN CG 1 1
4 5805 1 1 58 GLN H H 68.837 8.107 6.526 1.00 . A C . 58 GLN H 1 1
4 5806 1 1 58 GLN HA H 68.998 5.411 6.260 1.00 . A C . 58 GLN HA 1 1
4 5807 1 1 58 GLN HB2 H 69.707 7.045 8.706 1.00 . A C . 58 GLN HB2 1 1
4 5808 1 1 58 GLN HB3 H 70.228 5.381 8.438 1.00 . A C . 58 GLN HB3 1 1
4 5809 1 1 58 GLN HE21 H 73.605 7.067 6.469 1.00 . A C . 58 GLN HE21 1 1
4 5810 1 1 58 GLN HE22 H 74.274 7.406 7.992 1.00 . A C . 58 GLN HE22 1 1
4 5811 1 1 58 GLN HG2 H 71.372 6.040 6.377 1.00 . A C . 58 GLN HG2 1 1
4 5812 1 1 58 GLN HG3 H 70.802 7.697 6.568 1.00 . A C . 58 GLN HG3 1 1
4 5813 1 1 58 GLN N N 68.243 7.328 6.524 1.00 . A C . 58 GLN N 1 1
4 5814 1 1 58 GLN NE2 N 73.495 7.204 7.433 1.00 . A C . 58 GLN NE2 1 1
4 5815 1 1 58 GLN O O 67.497 4.165 7.892 1.00 . A C . 58 GLN O 1 1
4 5816 1 1 58 GLN OE1 O 72.168 7.290 9.183 1.00 . A C . 58 GLN OE1 1 1
4 5817 1 1 59 GLU C C 64.866 4.731 8.596 1.00 . A C . 59 GLU C 1 1
4 5818 1 1 59 GLU CA C 65.749 5.668 9.413 1.00 . A C . 59 GLU CA 1 1
4 5819 1 1 59 GLU CB C 64.903 6.817 9.967 1.00 . A C . 59 GLU CB 1 1
4 5820 1 1 59 GLU CD C 64.932 8.841 11.437 1.00 . A C . 59 GLU CD 1 1
4 5821 1 1 59 GLU CG C 65.757 7.676 10.901 1.00 . A C . 59 GLU CG 1 1
4 5822 1 1 59 GLU H H 66.979 7.166 8.555 1.00 . A C . 59 GLU H 1 1
4 5823 1 1 59 GLU HA H 66.173 5.119 10.240 1.00 . A C . 59 GLU HA 1 1
4 5824 1 1 59 GLU HB2 H 64.541 7.423 9.149 1.00 . A C . 59 GLU HB2 1 1
4 5825 1 1 59 GLU HB3 H 64.065 6.415 10.516 1.00 . A C . 59 GLU HB3 1 1
4 5826 1 1 59 GLU HG2 H 66.103 7.072 11.727 1.00 . A C . 59 GLU HG2 1 1
4 5827 1 1 59 GLU HG3 H 66.607 8.061 10.358 1.00 . A C . 59 GLU HG3 1 1
4 5828 1 1 59 GLU N N 66.832 6.198 8.592 1.00 . A C . 59 GLU N 1 1
4 5829 1 1 59 GLU O O 64.499 3.650 9.056 1.00 . A C . 59 GLU O 1 1
4 5830 1 1 59 GLU OE1 O 63.839 9.048 10.935 1.00 . A C . 59 GLU OE1 1 1
4 5831 1 1 59 GLU OE2 O 65.405 9.510 12.341 1.00 . A C . 59 GLU OE2 1 1
4 5832 1 1 60 MET C C 64.379 3.025 6.172 1.00 . A C . 60 MET C 1 1
4 5833 1 1 60 MET CA C 63.688 4.343 6.508 1.00 . A C . 60 MET CA 1 1
4 5834 1 1 60 MET CB C 63.386 5.107 5.218 1.00 . A C . 60 MET CB 1 1
4 5835 1 1 60 MET CE C 60.983 8.412 4.764 1.00 . A C . 60 MET CE 1 1
4 5836 1 1 60 MET CG C 62.601 6.378 5.549 1.00 . A C . 60 MET CG 1 1
4 5837 1 1 60 MET H H 64.851 6.024 7.068 1.00 . A C . 60 MET H 1 1
4 5838 1 1 60 MET HA H 62.758 4.131 7.014 1.00 . A C . 60 MET HA 1 1
4 5839 1 1 60 MET HB2 H 64.313 5.372 4.731 1.00 . A C . 60 MET HB2 1 1
4 5840 1 1 60 MET HB3 H 62.798 4.485 4.560 1.00 . A C . 60 MET HB3 1 1
4 5841 1 1 60 MET HE1 H 60.274 8.294 5.572 1.00 . A C . 60 MET HE1 1 1
4 5842 1 1 60 MET HE2 H 60.520 8.958 3.959 1.00 . A C . 60 MET HE2 1 1
4 5843 1 1 60 MET HE3 H 61.849 8.955 5.115 1.00 . A C . 60 MET HE3 1 1
4 5844 1 1 60 MET HG2 H 62.018 6.218 6.444 1.00 . A C . 60 MET HG2 1 1
4 5845 1 1 60 MET HG3 H 63.289 7.195 5.709 1.00 . A C . 60 MET HG3 1 1
4 5846 1 1 60 MET N N 64.529 5.153 7.382 1.00 . A C . 60 MET N 1 1
4 5847 1 1 60 MET O O 63.743 2.081 5.703 1.00 . A C . 60 MET O 1 1
4 5848 1 1 60 MET SD S 61.496 6.780 4.173 1.00 . A C . 60 MET SD 1 1
4 5849 1 1 61 ILE C C 66.761 1.011 7.424 1.00 . A C . 61 ILE C 1 1
4 5850 1 1 61 ILE CA C 66.453 1.762 6.133 1.00 . A C . 61 ILE CA 1 1
4 5851 1 1 61 ILE CB C 67.761 2.127 5.429 1.00 . A C . 61 ILE CB 1 1
4 5852 1 1 61 ILE CD1 C 67.358 4.194 4.083 1.00 . A C . 61 ILE CD1 1 1
4 5853 1 1 61 ILE CG1 C 67.452 2.668 4.031 1.00 . A C . 61 ILE CG1 1 1
4 5854 1 1 61 ILE CG2 C 68.642 0.882 5.310 1.00 . A C . 61 ILE CG2 1 1
4 5855 1 1 61 ILE H H 66.139 3.753 6.788 1.00 . A C . 61 ILE H 1 1
4 5856 1 1 61 ILE HA H 65.875 1.122 5.484 1.00 . A C . 61 ILE HA 1 1
4 5857 1 1 61 ILE HB H 68.280 2.881 6.003 1.00 . A C . 61 ILE HB 1 1
4 5858 1 1 61 ILE HD11 H 66.561 4.483 4.751 1.00 . A C . 61 ILE HD11 1 1
4 5859 1 1 61 ILE HD12 H 67.155 4.575 3.093 1.00 . A C . 61 ILE HD12 1 1
4 5860 1 1 61 ILE HD13 H 68.293 4.600 4.440 1.00 . A C . 61 ILE HD13 1 1
4 5861 1 1 61 ILE HG12 H 68.240 2.377 3.351 1.00 . A C . 61 ILE HG12 1 1
4 5862 1 1 61 ILE HG13 H 66.512 2.263 3.687 1.00 . A C . 61 ILE HG13 1 1
4 5863 1 1 61 ILE HG21 H 68.045 0.000 5.490 1.00 . A C . 61 ILE HG21 1 1
4 5864 1 1 61 ILE HG22 H 69.438 0.933 6.038 1.00 . A C . 61 ILE HG22 1 1
4 5865 1 1 61 ILE HG23 H 69.064 0.834 4.317 1.00 . A C . 61 ILE HG23 1 1
4 5866 1 1 61 ILE N N 65.685 2.969 6.414 1.00 . A C . 61 ILE N 1 1
4 5867 1 1 61 ILE O O 66.691 -0.217 7.471 1.00 . A C . 61 ILE O 1 1
4 5868 1 1 62 ASP C C 66.163 0.554 10.391 1.00 . A C . 62 ASP C 1 1
4 5869 1 1 62 ASP CA C 67.416 1.150 9.758 1.00 . A C . 62 ASP CA 1 1
4 5870 1 1 62 ASP CB C 68.015 2.199 10.697 1.00 . A C . 62 ASP CB 1 1
4 5871 1 1 62 ASP CG C 69.379 2.643 10.181 1.00 . A C . 62 ASP CG 1 1
4 5872 1 1 62 ASP H H 67.139 2.731 8.374 1.00 . A C . 62 ASP H 1 1
4 5873 1 1 62 ASP HA H 68.140 0.364 9.607 1.00 . A C . 62 ASP HA 1 1
4 5874 1 1 62 ASP HB2 H 67.355 3.053 10.747 1.00 . A C . 62 ASP HB2 1 1
4 5875 1 1 62 ASP HB3 H 68.127 1.775 11.684 1.00 . A C . 62 ASP HB3 1 1
4 5876 1 1 62 ASP N N 67.101 1.757 8.470 1.00 . A C . 62 ASP N 1 1
4 5877 1 1 62 ASP O O 66.246 -0.257 11.313 1.00 . A C . 62 ASP O 1 1
4 5878 1 1 62 ASP OD1 O 69.895 1.988 9.290 1.00 . A C . 62 ASP OD1 1 1
4 5879 1 1 62 ASP OD2 O 69.888 3.631 10.684 1.00 . A C . 62 ASP OD2 1 1
4 5880 1 1 63 GLU C C 63.545 -1.005 10.040 1.00 . A C . 63 GLU C 1 1
4 5881 1 1 63 GLU CA C 63.736 0.462 10.412 1.00 . A C . 63 GLU CA 1 1
4 5882 1 1 63 GLU CB C 62.576 1.288 9.852 1.00 . A C . 63 GLU CB 1 1
4 5883 1 1 63 GLU CD C 60.115 1.709 10.011 1.00 . A C . 63 GLU CD 1 1
4 5884 1 1 63 GLU CG C 61.287 0.926 10.592 1.00 . A C . 63 GLU CG 1 1
4 5885 1 1 63 GLU H H 64.996 1.611 9.154 1.00 . A C . 63 GLU H 1 1
4 5886 1 1 63 GLU HA H 63.741 0.553 11.488 1.00 . A C . 63 GLU HA 1 1
4 5887 1 1 63 GLU HB2 H 62.786 2.339 9.986 1.00 . A C . 63 GLU HB2 1 1
4 5888 1 1 63 GLU HB3 H 62.457 1.075 8.801 1.00 . A C . 63 GLU HB3 1 1
4 5889 1 1 63 GLU HG2 H 61.099 -0.133 10.487 1.00 . A C . 63 GLU HG2 1 1
4 5890 1 1 63 GLU HG3 H 61.394 1.168 11.639 1.00 . A C . 63 GLU HG3 1 1
4 5891 1 1 63 GLU N N 65.002 0.963 9.889 1.00 . A C . 63 GLU N 1 1
4 5892 1 1 63 GLU O O 62.768 -1.720 10.673 1.00 . A C . 63 GLU O 1 1
4 5893 1 1 63 GLU OE1 O 60.334 2.455 9.071 1.00 . A C . 63 GLU OE1 1 1
4 5894 1 1 63 GLU OE2 O 59.015 1.551 10.514 1.00 . A C . 63 GLU OE2 1 1
4 5895 1 1 64 VAL C C 65.502 -3.317 8.023 1.00 . A C . 64 VAL C 1 1
4 5896 1 1 64 VAL CA C 64.161 -2.831 8.563 1.00 . A C . 64 VAL CA 1 1
4 5897 1 1 64 VAL CB C 63.096 -2.953 7.472 1.00 . A C . 64 VAL CB 1 1
4 5898 1 1 64 VAL CG1 C 61.720 -2.642 8.064 1.00 . A C . 64 VAL CG1 1 1
4 5899 1 1 64 VAL CG2 C 63.403 -1.960 6.349 1.00 . A C . 64 VAL CG2 1 1
4 5900 1 1 64 VAL H H 64.863 -0.832 8.544 1.00 . A C . 64 VAL H 1 1
4 5901 1 1 64 VAL HA H 63.874 -3.450 9.399 1.00 . A C . 64 VAL HA 1 1
4 5902 1 1 64 VAL HB H 63.099 -3.959 7.077 1.00 . A C . 64 VAL HB 1 1
4 5903 1 1 64 VAL HG11 H 61.507 -3.337 8.863 1.00 . A C . 64 VAL HG11 1 1
4 5904 1 1 64 VAL HG12 H 60.968 -2.736 7.295 1.00 . A C . 64 VAL HG12 1 1
4 5905 1 1 64 VAL HG13 H 61.714 -1.634 8.452 1.00 . A C . 64 VAL HG13 1 1
4 5906 1 1 64 VAL HG21 H 63.065 -0.975 6.636 1.00 . A C . 64 VAL HG21 1 1
4 5907 1 1 64 VAL HG22 H 62.892 -2.266 5.448 1.00 . A C . 64 VAL HG22 1 1
4 5908 1 1 64 VAL HG23 H 64.467 -1.937 6.169 1.00 . A C . 64 VAL HG23 1 1
4 5909 1 1 64 VAL N N 64.260 -1.447 9.010 1.00 . A C . 64 VAL N 1 1
4 5910 1 1 64 VAL O O 65.607 -3.721 6.865 1.00 . A C . 64 VAL O 1 1
4 5911 1 1 65 ASP C C 68.361 -4.815 9.394 1.00 . A C . 65 ASP C 1 1
4 5912 1 1 65 ASP CA C 67.857 -3.714 8.467 1.00 . A C . 65 ASP CA 1 1
4 5913 1 1 65 ASP CB C 68.828 -2.533 8.499 1.00 . A C . 65 ASP CB 1 1
4 5914 1 1 65 ASP CG C 70.237 -3.007 8.158 1.00 . A C . 65 ASP CG 1 1
4 5915 1 1 65 ASP H H 66.383 -2.943 9.781 1.00 . A C . 65 ASP H 1 1
4 5916 1 1 65 ASP HA H 67.809 -4.098 7.460 1.00 . A C . 65 ASP HA 1 1
4 5917 1 1 65 ASP HB2 H 68.515 -1.791 7.779 1.00 . A C . 65 ASP HB2 1 1
4 5918 1 1 65 ASP HB3 H 68.828 -2.096 9.487 1.00 . A C . 65 ASP HB3 1 1
4 5919 1 1 65 ASP N N 66.526 -3.275 8.870 1.00 . A C . 65 ASP N 1 1
4 5920 1 1 65 ASP O O 69.308 -4.615 10.155 1.00 . A C . 65 ASP O 1 1
4 5921 1 1 65 ASP OD1 O 70.426 -4.207 8.048 1.00 . A C . 65 ASP OD1 1 1
4 5922 1 1 65 ASP OD2 O 71.105 -2.163 8.011 1.00 . A C . 65 ASP OD2 1 1
4 5923 1 1 66 GLU C C 69.445 -7.684 9.696 1.00 . A C . 66 GLU C 1 1
4 5924 1 1 66 GLU CA C 68.114 -7.105 10.164 1.00 . A C . 66 GLU CA 1 1
4 5925 1 1 66 GLU CB C 67.038 -8.192 10.115 1.00 . A C . 66 GLU CB 1 1
4 5926 1 1 66 GLU CD C 65.640 -9.569 8.563 1.00 . A C . 66 GLU CD 1 1
4 5927 1 1 66 GLU CG C 66.884 -8.695 8.678 1.00 . A C . 66 GLU CG 1 1
4 5928 1 1 66 GLU H H 66.973 -6.080 8.701 1.00 . A C . 66 GLU H 1 1
4 5929 1 1 66 GLU HA H 68.218 -6.765 11.183 1.00 . A C . 66 GLU HA 1 1
4 5930 1 1 66 GLU HB2 H 67.326 -9.013 10.756 1.00 . A C . 66 GLU HB2 1 1
4 5931 1 1 66 GLU HB3 H 66.098 -7.783 10.454 1.00 . A C . 66 GLU HB3 1 1
4 5932 1 1 66 GLU HG2 H 66.792 -7.850 8.011 1.00 . A C . 66 GLU HG2 1 1
4 5933 1 1 66 GLU HG3 H 67.754 -9.273 8.406 1.00 . A C . 66 GLU HG3 1 1
4 5934 1 1 66 GLU N N 67.721 -5.978 9.325 1.00 . A C . 66 GLU N 1 1
4 5935 1 1 66 GLU O O 69.825 -8.788 10.087 1.00 . A C . 66 GLU O 1 1
4 5936 1 1 66 GLU OE1 O 64.977 -9.758 9.569 1.00 . A C . 66 GLU OE1 1 1
4 5937 1 1 66 GLU OE2 O 65.369 -10.037 7.469 1.00 . A C . 66 GLU OE2 1 1
4 5938 1 1 67 ASP C C 72.402 -6.206 8.211 1.00 . A C . 67 ASP C 1 1
4 5939 1 1 67 ASP CA C 71.438 -7.381 8.341 1.00 . A C . 67 ASP CA 1 1
4 5940 1 1 67 ASP CB C 71.252 -8.045 6.976 1.00 . A C . 67 ASP CB 1 1
4 5941 1 1 67 ASP CG C 71.151 -6.981 5.888 1.00 . A C . 67 ASP CG 1 1
4 5942 1 1 67 ASP H H 69.797 -6.061 8.579 1.00 . A C . 67 ASP H 1 1
4 5943 1 1 67 ASP HA H 71.856 -8.104 9.026 1.00 . A C . 67 ASP HA 1 1
4 5944 1 1 67 ASP HB2 H 72.096 -8.688 6.772 1.00 . A C . 67 ASP HB2 1 1
4 5945 1 1 67 ASP HB3 H 70.347 -8.634 6.984 1.00 . A C . 67 ASP HB3 1 1
4 5946 1 1 67 ASP N N 70.149 -6.932 8.856 1.00 . A C . 67 ASP N 1 1
4 5947 1 1 67 ASP O O 72.371 -5.473 7.223 1.00 . A C . 67 ASP O 1 1
4 5948 1 1 67 ASP OD1 O 71.452 -5.835 6.179 1.00 . A C . 67 ASP OD1 1 1
4 5949 1 1 67 ASP OD2 O 70.774 -7.328 4.781 1.00 . A C . 67 ASP OD2 1 1
4 5950 1 1 68 GLY C C 74.766 -4.715 7.793 1.00 . A C . 68 GLY C 1 1
4 5951 1 1 68 GLY CA C 74.225 -4.944 9.200 1.00 . A C . 68 GLY CA 1 1
4 5952 1 1 68 GLY H H 73.235 -6.650 9.976 1.00 . A C . 68 GLY H 1 1
4 5953 1 1 68 GLY HA2 H 73.747 -4.040 9.549 1.00 . A C . 68 GLY HA2 1 1
4 5954 1 1 68 GLY HA3 H 75.046 -5.190 9.857 1.00 . A C . 68 GLY HA3 1 1
4 5955 1 1 68 GLY N N 73.256 -6.034 9.214 1.00 . A C . 68 GLY N 1 1
4 5956 1 1 68 GLY O O 75.955 -4.902 7.536 1.00 . A C . 68 GLY O 1 1
4 5957 1 1 69 SER C C 74.192 -2.571 5.182 1.00 . A C . 69 SER C 1 1
4 5958 1 1 69 SER CA C 74.285 -4.058 5.504 1.00 . A C . 69 SER CA 1 1
4 5959 1 1 69 SER CB C 73.389 -4.847 4.549 1.00 . A C . 69 SER CB 1 1
4 5960 1 1 69 SER H H 72.950 -4.178 7.146 1.00 . A C . 69 SER H 1 1
4 5961 1 1 69 SER HA H 75.306 -4.383 5.371 1.00 . A C . 69 SER HA 1 1
4 5962 1 1 69 SER HB2 H 73.903 -5.003 3.616 1.00 . A C . 69 SER HB2 1 1
4 5963 1 1 69 SER HB3 H 73.150 -5.805 4.991 1.00 . A C . 69 SER HB3 1 1
4 5964 1 1 69 SER HG H 72.223 -3.791 3.404 1.00 . A C . 69 SER HG 1 1
4 5965 1 1 69 SER N N 73.885 -4.310 6.884 1.00 . A C . 69 SER N 1 1
4 5966 1 1 69 SER O O 75.078 -2.008 4.538 1.00 . A C . 69 SER O 1 1
4 5967 1 1 69 SER OG O 72.197 -4.110 4.309 1.00 . A C . 69 SER OG 1 1
4 5968 1 1 70 GLY C C 71.886 -0.293 4.283 1.00 . A C . 70 GLY C 1 1
4 5969 1 1 70 GLY CA C 72.914 -0.516 5.386 1.00 . A C . 70 GLY CA 1 1
4 5970 1 1 70 GLY H H 72.440 -2.438 6.140 1.00 . A C . 70 GLY H 1 1
4 5971 1 1 70 GLY HA2 H 72.570 -0.043 6.295 1.00 . A C . 70 GLY HA2 1 1
4 5972 1 1 70 GLY HA3 H 73.852 -0.073 5.088 1.00 . A C . 70 GLY HA3 1 1
4 5973 1 1 70 GLY N N 73.113 -1.939 5.633 1.00 . A C . 70 GLY N 1 1
4 5974 1 1 70 GLY O O 71.105 0.657 4.332 1.00 . A C . 70 GLY O 1 1
4 5975 1 1 71 THR C C 69.756 -1.985 2.393 1.00 . A C . 71 THR C 1 1
4 5976 1 1 71 THR CA C 70.953 -1.064 2.177 1.00 . A C . 71 THR CA 1 1
4 5977 1 1 71 THR CB C 71.651 -1.429 0.866 1.00 . A C . 71 THR CB 1 1
4 5978 1 1 71 THR CG2 C 73.090 -0.912 0.889 1.00 . A C . 71 THR CG2 1 1
4 5979 1 1 71 THR H H 72.537 -1.912 3.302 1.00 . A C . 71 THR H 1 1
4 5980 1 1 71 THR HA H 70.604 -0.044 2.114 1.00 . A C . 71 THR HA 1 1
4 5981 1 1 71 THR HB H 71.125 -0.978 0.039 1.00 . A C . 71 THR HB 1 1
4 5982 1 1 71 THR HG1 H 71.542 -3.235 1.580 1.00 . A C . 71 THR HG1 1 1
4 5983 1 1 71 THR HG21 H 73.696 -1.559 1.506 1.00 . A C . 71 THR HG21 1 1
4 5984 1 1 71 THR HG22 H 73.106 0.090 1.294 1.00 . A C . 71 THR HG22 1 1
4 5985 1 1 71 THR HG23 H 73.485 -0.900 -0.116 1.00 . A C . 71 THR HG23 1 1
4 5986 1 1 71 THR N N 71.891 -1.175 3.288 1.00 . A C . 71 THR N 1 1
4 5987 1 1 71 THR O O 69.859 -3.002 3.078 1.00 . A C . 71 THR O 1 1
4 5988 1 1 71 THR OG1 O 71.656 -2.842 0.712 1.00 . A C . 71 THR OG1 1 1
4 5989 1 1 72 VAL C C 67.223 -3.317 0.716 1.00 . A C . 72 VAL C 1 1
4 5990 1 1 72 VAL CA C 67.411 -2.422 1.936 1.00 . A C . 72 VAL CA 1 1
4 5991 1 1 72 VAL CB C 66.195 -1.507 2.093 1.00 . A C . 72 VAL CB 1 1
4 5992 1 1 72 VAL CG1 C 64.951 -2.354 2.366 1.00 . A C . 72 VAL CG1 1 1
4 5993 1 1 72 VAL CG2 C 66.426 -0.550 3.264 1.00 . A C . 72 VAL CG2 1 1
4 5994 1 1 72 VAL H H 68.600 -0.799 1.268 1.00 . A C . 72 VAL H 1 1
4 5995 1 1 72 VAL HA H 67.497 -3.042 2.816 1.00 . A C . 72 VAL HA 1 1
4 5996 1 1 72 VAL HB H 66.052 -0.940 1.184 1.00 . A C . 72 VAL HB 1 1
4 5997 1 1 72 VAL HG11 H 64.070 -1.808 2.063 1.00 . A C . 72 VAL HG11 1 1
4 5998 1 1 72 VAL HG12 H 64.891 -2.577 3.421 1.00 . A C . 72 VAL HG12 1 1
4 5999 1 1 72 VAL HG13 H 65.013 -3.276 1.806 1.00 . A C . 72 VAL HG13 1 1
4 6000 1 1 72 VAL HG21 H 67.411 -0.114 3.184 1.00 . A C . 72 VAL HG21 1 1
4 6001 1 1 72 VAL HG22 H 66.348 -1.094 4.194 1.00 . A C . 72 VAL HG22 1 1
4 6002 1 1 72 VAL HG23 H 65.682 0.233 3.241 1.00 . A C . 72 VAL HG23 1 1
4 6003 1 1 72 VAL N N 68.622 -1.620 1.802 1.00 . A C . 72 VAL N 1 1
4 6004 1 1 72 VAL O O 67.698 -3.002 -0.376 1.00 . A C . 72 VAL O 1 1
4 6005 1 1 73 ASP C C 64.841 -5.859 -0.157 1.00 . A C . 73 ASP C 1 1
4 6006 1 1 73 ASP CA C 66.285 -5.367 -0.185 1.00 . A C . 73 ASP CA 1 1
4 6007 1 1 73 ASP CB C 67.235 -6.561 -0.074 1.00 . A C . 73 ASP CB 1 1
4 6008 1 1 73 ASP CG C 68.675 -6.102 -0.274 1.00 . A C . 73 ASP CG 1 1
4 6009 1 1 73 ASP H H 66.175 -4.633 1.800 1.00 . A C . 73 ASP H 1 1
4 6010 1 1 73 ASP HA H 66.466 -4.864 -1.123 1.00 . A C . 73 ASP HA 1 1
4 6011 1 1 73 ASP HB2 H 67.134 -7.010 0.903 1.00 . A C . 73 ASP HB2 1 1
4 6012 1 1 73 ASP HB3 H 66.985 -7.290 -0.831 1.00 . A C . 73 ASP HB3 1 1
4 6013 1 1 73 ASP N N 66.529 -4.434 0.908 1.00 . A C . 73 ASP N 1 1
4 6014 1 1 73 ASP O O 64.068 -5.496 0.729 1.00 . A C . 73 ASP O 1 1
4 6015 1 1 73 ASP OD1 O 68.864 -5.052 -0.866 1.00 . A C . 73 ASP OD1 1 1
4 6016 1 1 73 ASP OD2 O 69.568 -6.806 0.168 1.00 . A C . 73 ASP OD2 1 1
4 6017 1 1 74 PHE C C 62.737 -7.877 0.110 1.00 . A C . 74 PHE C 1 1
4 6018 1 1 74 PHE CA C 63.130 -7.223 -1.211 1.00 . A C . 74 PHE CA 1 1
4 6019 1 1 74 PHE CB C 63.038 -8.251 -2.340 1.00 . A C . 74 PHE CB 1 1
4 6020 1 1 74 PHE CD1 C 65.272 -9.419 -2.335 1.00 . A C . 74 PHE CD1 1 1
4 6021 1 1 74 PHE CD2 C 63.357 -10.561 -1.382 1.00 . A C . 74 PHE CD2 1 1
4 6022 1 1 74 PHE CE1 C 66.080 -10.521 -2.031 1.00 . A C . 74 PHE CE1 1 1
4 6023 1 1 74 PHE CE2 C 64.165 -11.663 -1.078 1.00 . A C . 74 PHE CE2 1 1
4 6024 1 1 74 PHE CG C 63.910 -9.439 -2.011 1.00 . A C . 74 PHE CG 1 1
4 6025 1 1 74 PHE CZ C 65.527 -11.643 -1.402 1.00 . A C . 74 PHE CZ 1 1
4 6026 1 1 74 PHE H H 65.143 -6.943 -1.813 1.00 . A C . 74 PHE H 1 1
4 6027 1 1 74 PHE HA H 62.445 -6.415 -1.419 1.00 . A C . 74 PHE HA 1 1
4 6028 1 1 74 PHE HB2 H 62.014 -8.575 -2.449 1.00 . A C . 74 PHE HB2 1 1
4 6029 1 1 74 PHE HB3 H 63.375 -7.804 -3.263 1.00 . A C . 74 PHE HB3 1 1
4 6030 1 1 74 PHE HD1 H 65.699 -8.554 -2.820 1.00 . A C . 74 PHE HD1 1 1
4 6031 1 1 74 PHE HD2 H 62.306 -10.576 -1.132 1.00 . A C . 74 PHE HD2 1 1
4 6032 1 1 74 PHE HE1 H 67.131 -10.506 -2.281 1.00 . A C . 74 PHE HE1 1 1
4 6033 1 1 74 PHE HE2 H 63.738 -12.528 -0.593 1.00 . A C . 74 PHE HE2 1 1
4 6034 1 1 74 PHE HZ H 66.150 -12.493 -1.167 1.00 . A C . 74 PHE HZ 1 1
4 6035 1 1 74 PHE N N 64.484 -6.687 -1.134 1.00 . A C . 74 PHE N 1 1
4 6036 1 1 74 PHE O O 61.553 -8.060 0.395 1.00 . A C . 74 PHE O 1 1
4 6037 1 1 75 ASP C C 63.149 -7.812 3.257 1.00 . A C . 75 ASP C 1 1
4 6038 1 1 75 ASP CA C 63.483 -8.861 2.201 1.00 . A C . 75 ASP CA 1 1
4 6039 1 1 75 ASP CB C 64.712 -9.658 2.642 1.00 . A C . 75 ASP CB 1 1
4 6040 1 1 75 ASP CG C 64.414 -10.397 3.942 1.00 . A C . 75 ASP CG 1 1
4 6041 1 1 75 ASP H H 64.660 -8.057 0.633 1.00 . A C . 75 ASP H 1 1
4 6042 1 1 75 ASP HA H 62.647 -9.536 2.101 1.00 . A C . 75 ASP HA 1 1
4 6043 1 1 75 ASP HB2 H 64.969 -10.373 1.874 1.00 . A C . 75 ASP HB2 1 1
4 6044 1 1 75 ASP HB3 H 65.540 -8.984 2.796 1.00 . A C . 75 ASP HB3 1 1
4 6045 1 1 75 ASP N N 63.737 -8.227 0.912 1.00 . A C . 75 ASP N 1 1
4 6046 1 1 75 ASP O O 62.163 -7.939 3.982 1.00 . A C . 75 ASP O 1 1
4 6047 1 1 75 ASP OD1 O 63.902 -11.502 3.869 1.00 . A C . 75 ASP OD1 1 1
4 6048 1 1 75 ASP OD2 O 64.702 -9.847 4.992 1.00 . A C . 75 ASP OD2 1 1
4 6049 1 1 76 GLU C C 62.678 -4.751 3.817 1.00 . A C . 76 GLU C 1 1
4 6050 1 1 76 GLU CA C 63.759 -5.709 4.307 1.00 . A C . 76 GLU CA 1 1
4 6051 1 1 76 GLU CB C 65.061 -4.938 4.536 1.00 . A C . 76 GLU CB 1 1
4 6052 1 1 76 GLU CD C 67.442 -5.149 5.274 1.00 . A C . 76 GLU CD 1 1
4 6053 1 1 76 GLU CG C 66.101 -5.867 5.164 1.00 . A C . 76 GLU CG 1 1
4 6054 1 1 76 GLU H H 64.747 -6.726 2.732 1.00 . A C . 76 GLU H 1 1
4 6055 1 1 76 GLU HA H 63.444 -6.146 5.242 1.00 . A C . 76 GLU HA 1 1
4 6056 1 1 76 GLU HB2 H 65.431 -4.568 3.591 1.00 . A C . 76 GLU HB2 1 1
4 6057 1 1 76 GLU HB3 H 64.875 -4.107 5.201 1.00 . A C . 76 GLU HB3 1 1
4 6058 1 1 76 GLU HG2 H 65.770 -6.162 6.149 1.00 . A C . 76 GLU HG2 1 1
4 6059 1 1 76 GLU HG3 H 66.216 -6.746 4.547 1.00 . A C . 76 GLU HG3 1 1
4 6060 1 1 76 GLU N N 63.977 -6.775 3.336 1.00 . A C . 76 GLU N 1 1
4 6061 1 1 76 GLU O O 61.796 -4.354 4.579 1.00 . A C . 76 GLU O 1 1
4 6062 1 1 76 GLU OE1 O 67.537 -4.035 4.788 1.00 . A C . 76 GLU OE1 1 1
4 6063 1 1 76 GLU OE2 O 68.355 -5.725 5.842 1.00 . A C . 76 GLU OE2 1 1
4 6064 1 1 77 PHE C C 60.357 -3.979 2.208 1.00 . A C . 77 PHE C 1 1
4 6065 1 1 77 PHE CA C 61.774 -3.472 1.961 1.00 . A C . 77 PHE CA 1 1
4 6066 1 1 77 PHE CB C 62.015 -3.337 0.457 1.00 . A C . 77 PHE CB 1 1
4 6067 1 1 77 PHE CD1 C 61.518 -0.866 0.407 1.00 . A C . 77 PHE CD1 1 1
4 6068 1 1 77 PHE CD2 C 60.253 -2.340 -1.044 1.00 . A C . 77 PHE CD2 1 1
4 6069 1 1 77 PHE CE1 C 60.802 0.232 -0.084 1.00 . A C . 77 PHE CE1 1 1
4 6070 1 1 77 PHE CE2 C 59.537 -1.242 -1.535 1.00 . A C . 77 PHE CE2 1 1
4 6071 1 1 77 PHE CG C 61.243 -2.152 -0.073 1.00 . A C . 77 PHE CG 1 1
4 6072 1 1 77 PHE CZ C 59.811 0.044 -1.055 1.00 . A C . 77 PHE CZ 1 1
4 6073 1 1 77 PHE H H 63.478 -4.732 1.983 1.00 . A C . 77 PHE H 1 1
4 6074 1 1 77 PHE HA H 61.884 -2.501 2.420 1.00 . A C . 77 PHE HA 1 1
4 6075 1 1 77 PHE HB2 H 63.070 -3.191 0.273 1.00 . A C . 77 PHE HB2 1 1
4 6076 1 1 77 PHE HB3 H 61.683 -4.234 -0.043 1.00 . A C . 77 PHE HB3 1 1
4 6077 1 1 77 PHE HD1 H 62.282 -0.721 1.157 1.00 . A C . 77 PHE HD1 1 1
4 6078 1 1 77 PHE HD2 H 60.041 -3.332 -1.414 1.00 . A C . 77 PHE HD2 1 1
4 6079 1 1 77 PHE HE1 H 61.014 1.224 0.287 1.00 . A C . 77 PHE HE1 1 1
4 6080 1 1 77 PHE HE2 H 58.772 -1.386 -2.284 1.00 . A C . 77 PHE HE2 1 1
4 6081 1 1 77 PHE HZ H 59.259 0.892 -1.434 1.00 . A C . 77 PHE HZ 1 1
4 6082 1 1 77 PHE N N 62.753 -4.384 2.542 1.00 . A C . 77 PHE N 1 1
4 6083 1 1 77 PHE O O 59.531 -3.282 2.796 1.00 . A C . 77 PHE O 1 1
4 6084 1 1 78 LEU C C 58.216 -5.476 3.320 1.00 . A C . 78 LEU C 1 1
4 6085 1 1 78 LEU CA C 58.761 -5.789 1.930 1.00 . A C . 78 LEU CA 1 1
4 6086 1 1 78 LEU CB C 58.837 -7.305 1.739 1.00 . A C . 78 LEU CB 1 1
4 6087 1 1 78 LEU CD1 C 58.942 -9.079 -0.017 1.00 . A C . 78 LEU CD1 1 1
4 6088 1 1 78 LEU CD2 C 56.957 -7.569 0.116 1.00 . A C . 78 LEU CD2 1 1
4 6089 1 1 78 LEU CG C 58.475 -7.656 0.296 1.00 . A C . 78 LEU CG 1 1
4 6090 1 1 78 LEU H H 60.780 -5.708 1.292 1.00 . A C . 78 LEU H 1 1
4 6091 1 1 78 LEU HA H 58.091 -5.377 1.190 1.00 . A C . 78 LEU HA 1 1
4 6092 1 1 78 LEU HB2 H 59.840 -7.644 1.953 1.00 . A C . 78 LEU HB2 1 1
4 6093 1 1 78 LEU HB3 H 58.143 -7.788 2.410 1.00 . A C . 78 LEU HB3 1 1
4 6094 1 1 78 LEU HD11 H 58.181 -9.591 -0.586 1.00 . A C . 78 LEU HD11 1 1
4 6095 1 1 78 LEU HD12 H 59.120 -9.610 0.906 1.00 . A C . 78 LEU HD12 1 1
4 6096 1 1 78 LEU HD13 H 59.856 -9.039 -0.591 1.00 . A C . 78 LEU HD13 1 1
4 6097 1 1 78 LEU HD21 H 56.539 -8.564 0.095 1.00 . A C . 78 LEU HD21 1 1
4 6098 1 1 78 LEU HD22 H 56.733 -7.064 -0.812 1.00 . A C . 78 LEU HD22 1 1
4 6099 1 1 78 LEU HD23 H 56.529 -7.016 0.939 1.00 . A C . 78 LEU HD23 1 1
4 6100 1 1 78 LEU HG H 58.960 -6.962 -0.376 1.00 . A C . 78 LEU HG 1 1
4 6101 1 1 78 LEU N N 60.083 -5.198 1.754 1.00 . A C . 78 LEU N 1 1
4 6102 1 1 78 LEU O O 57.175 -4.833 3.459 1.00 . A C . 78 LEU O 1 1
4 6103 1 1 79 VAL C C 58.146 -4.228 5.926 1.00 . A C . 79 VAL C 1 1
4 6104 1 1 79 VAL CA C 58.503 -5.697 5.721 1.00 . A C . 79 VAL CA 1 1
4 6105 1 1 79 VAL CB C 59.621 -6.092 6.687 1.00 . A C . 79 VAL CB 1 1
4 6106 1 1 79 VAL CG1 C 59.256 -5.644 8.103 1.00 . A C . 79 VAL CG1 1 1
4 6107 1 1 79 VAL CG2 C 59.799 -7.612 6.665 1.00 . A C . 79 VAL CG2 1 1
4 6108 1 1 79 VAL H H 59.747 -6.441 4.175 1.00 . A C . 79 VAL H 1 1
4 6109 1 1 79 VAL HA H 57.633 -6.302 5.930 1.00 . A C . 79 VAL HA 1 1
4 6110 1 1 79 VAL HB H 60.542 -5.615 6.385 1.00 . A C . 79 VAL HB 1 1
4 6111 1 1 79 VAL HG11 H 58.219 -5.874 8.297 1.00 . A C . 79 VAL HG11 1 1
4 6112 1 1 79 VAL HG12 H 59.411 -4.579 8.195 1.00 . A C . 79 VAL HG12 1 1
4 6113 1 1 79 VAL HG13 H 59.879 -6.161 8.817 1.00 . A C . 79 VAL HG13 1 1
4 6114 1 1 79 VAL HG21 H 58.906 -8.085 7.046 1.00 . A C . 79 VAL HG21 1 1
4 6115 1 1 79 VAL HG22 H 60.643 -7.884 7.282 1.00 . A C . 79 VAL HG22 1 1
4 6116 1 1 79 VAL HG23 H 59.975 -7.939 5.651 1.00 . A C . 79 VAL HG23 1 1
4 6117 1 1 79 VAL N N 58.926 -5.934 4.346 1.00 . A C . 79 VAL N 1 1
4 6118 1 1 79 VAL O O 57.129 -3.907 6.541 1.00 . A C . 79 VAL O 1 1
4 6119 1 1 80 MET C C 57.324 -1.563 5.129 1.00 . A C . 80 MET C 1 1
4 6120 1 1 80 MET CA C 58.752 -1.909 5.539 1.00 . A C . 80 MET CA 1 1
4 6121 1 1 80 MET CB C 59.738 -1.133 4.664 1.00 . A C . 80 MET CB 1 1
4 6122 1 1 80 MET CE C 60.462 2.920 4.604 1.00 . A C . 80 MET CE 1 1
4 6123 1 1 80 MET CG C 59.655 0.357 4.999 1.00 . A C . 80 MET CG 1 1
4 6124 1 1 80 MET H H 59.783 -3.656 4.927 1.00 . A C . 80 MET H 1 1
4 6125 1 1 80 MET HA H 58.900 -1.623 6.570 1.00 . A C . 80 MET HA 1 1
4 6126 1 1 80 MET HB2 H 60.741 -1.489 4.851 1.00 . A C . 80 MET HB2 1 1
4 6127 1 1 80 MET HB3 H 59.491 -1.281 3.624 1.00 . A C . 80 MET HB3 1 1
4 6128 1 1 80 MET HE1 H 60.731 3.689 3.894 1.00 . A C . 80 MET HE1 1 1
4 6129 1 1 80 MET HE2 H 61.093 3.000 5.474 1.00 . A C . 80 MET HE2 1 1
4 6130 1 1 80 MET HE3 H 59.428 3.039 4.899 1.00 . A C . 80 MET HE3 1 1
4 6131 1 1 80 MET HG2 H 58.630 0.688 4.918 1.00 . A C . 80 MET HG2 1 1
4 6132 1 1 80 MET HG3 H 60.007 0.520 6.007 1.00 . A C . 80 MET HG3 1 1
4 6133 1 1 80 MET N N 58.989 -3.342 5.407 1.00 . A C . 80 MET N 1 1
4 6134 1 1 80 MET O O 56.812 -0.496 5.469 1.00 . A C . 80 MET O 1 1
4 6135 1 1 80 MET SD S 60.684 1.294 3.841 1.00 . A C . 80 MET SD 1 1
4 6136 1 1 81 MET C C 54.323 -2.807 4.963 1.00 . A C . 81 MET C 1 1
4 6137 1 1 81 MET CA C 55.317 -2.252 3.948 1.00 . A C . 81 MET CA 1 1
4 6138 1 1 81 MET CB C 55.098 -2.928 2.593 1.00 . A C . 81 MET CB 1 1
4 6139 1 1 81 MET CE C 57.146 0.152 2.046 1.00 . A C . 81 MET CE 1 1
4 6140 1 1 81 MET CG C 55.617 -2.019 1.478 1.00 . A C . 81 MET CG 1 1
4 6141 1 1 81 MET H H 57.145 -3.304 4.158 1.00 . A C . 81 MET H 1 1
4 6142 1 1 81 MET HA H 55.150 -1.191 3.838 1.00 . A C . 81 MET HA 1 1
4 6143 1 1 81 MET HB2 H 55.631 -3.868 2.571 1.00 . A C . 81 MET HB2 1 1
4 6144 1 1 81 MET HB3 H 54.044 -3.108 2.447 1.00 . A C . 81 MET HB3 1 1
4 6145 1 1 81 MET HE1 H 58.112 0.609 2.208 1.00 . A C . 81 MET HE1 1 1
4 6146 1 1 81 MET HE2 H 56.523 0.317 2.910 1.00 . A C . 81 MET HE2 1 1
4 6147 1 1 81 MET HE3 H 56.675 0.591 1.177 1.00 . A C . 81 MET HE3 1 1
4 6148 1 1 81 MET HG2 H 55.523 -2.524 0.528 1.00 . A C . 81 MET HG2 1 1
4 6149 1 1 81 MET HG3 H 55.040 -1.107 1.459 1.00 . A C . 81 MET HG3 1 1
4 6150 1 1 81 MET N N 56.687 -2.471 4.399 1.00 . A C . 81 MET N 1 1
4 6151 1 1 81 MET O O 53.362 -2.135 5.336 1.00 . A C . 81 MET O 1 1
4 6152 1 1 81 MET SD S 57.358 -1.626 1.781 1.00 . A C . 81 MET SD 1 1
4 6153 1 1 82 VAL C C 53.588 -3.831 7.647 1.00 . A C . 82 VAL C 1 1
4 6154 1 1 82 VAL CA C 53.681 -4.673 6.378 1.00 . A C . 82 VAL CA 1 1
4 6155 1 1 82 VAL CB C 54.206 -6.066 6.726 1.00 . A C . 82 VAL CB 1 1
4 6156 1 1 82 VAL CG1 C 54.877 -6.682 5.497 1.00 . A C . 82 VAL CG1 1 1
4 6157 1 1 82 VAL CG2 C 55.227 -5.957 7.861 1.00 . A C . 82 VAL CG2 1 1
4 6158 1 1 82 VAL H H 55.344 -4.525 5.073 1.00 . A C . 82 VAL H 1 1
4 6159 1 1 82 VAL HA H 52.696 -4.769 5.948 1.00 . A C . 82 VAL HA 1 1
4 6160 1 1 82 VAL HB H 53.383 -6.693 7.039 1.00 . A C . 82 VAL HB 1 1
4 6161 1 1 82 VAL HG11 H 54.143 -6.815 4.716 1.00 . A C . 82 VAL HG11 1 1
4 6162 1 1 82 VAL HG12 H 55.301 -7.640 5.760 1.00 . A C . 82 VAL HG12 1 1
4 6163 1 1 82 VAL HG13 H 55.660 -6.025 5.148 1.00 . A C . 82 VAL HG13 1 1
4 6164 1 1 82 VAL HG21 H 55.773 -6.884 7.945 1.00 . A C . 82 VAL HG21 1 1
4 6165 1 1 82 VAL HG22 H 54.713 -5.757 8.790 1.00 . A C . 82 VAL HG22 1 1
4 6166 1 1 82 VAL HG23 H 55.915 -5.151 7.650 1.00 . A C . 82 VAL HG23 1 1
4 6167 1 1 82 VAL N N 54.562 -4.037 5.406 1.00 . A C . 82 VAL N 1 1
4 6168 1 1 82 VAL O O 52.520 -3.716 8.250 1.00 . A C . 82 VAL O 1 1
4 6169 1 1 83 ARG C C 53.802 -1.226 9.101 1.00 . A C . 83 ARG C 1 1
4 6170 1 1 83 ARG CA C 54.745 -2.416 9.246 1.00 . A C . 83 ARG CA 1 1
4 6171 1 1 83 ARG CB C 56.169 -1.914 9.494 1.00 . A C . 83 ARG CB 1 1
4 6172 1 1 83 ARG CD C 58.456 -2.580 10.248 1.00 . A C . 83 ARG CD 1 1
4 6173 1 1 83 ARG CG C 57.072 -3.096 9.849 1.00 . A C . 83 ARG CG 1 1
4 6174 1 1 83 ARG CZ C 59.488 -1.764 12.289 1.00 . A C . 83 ARG CZ 1 1
4 6175 1 1 83 ARG H H 55.532 -3.373 7.526 1.00 . A C . 83 ARG H 1 1
4 6176 1 1 83 ARG HA H 54.433 -3.010 10.091 1.00 . A C . 83 ARG HA 1 1
4 6177 1 1 83 ARG HB2 H 56.540 -1.431 8.602 1.00 . A C . 83 ARG HB2 1 1
4 6178 1 1 83 ARG HB3 H 56.164 -1.208 10.311 1.00 . A C . 83 ARG HB3 1 1
4 6179 1 1 83 ARG HD2 H 59.146 -3.408 10.296 1.00 . A C . 83 ARG HD2 1 1
4 6180 1 1 83 ARG HD3 H 58.799 -1.872 9.508 1.00 . A C . 83 ARG HD3 1 1
4 6181 1 1 83 ARG HE H 57.533 -1.608 11.890 1.00 . A C . 83 ARG HE 1 1
4 6182 1 1 83 ARG HG2 H 56.640 -3.644 10.674 1.00 . A C . 83 ARG HG2 1 1
4 6183 1 1 83 ARG HG3 H 57.166 -3.748 8.994 1.00 . A C . 83 ARG HG3 1 1
4 6184 1 1 83 ARG HH11 H 60.703 -2.635 10.957 1.00 . A C . 83 ARG HH11 1 1
4 6185 1 1 83 ARG HH12 H 61.465 -2.062 12.403 1.00 . A C . 83 ARG HH12 1 1
4 6186 1 1 83 ARG HH21 H 58.525 -0.854 13.790 1.00 . A C . 83 ARG HH21 1 1
4 6187 1 1 83 ARG HH22 H 60.231 -1.053 14.007 1.00 . A C . 83 ARG HH22 1 1
4 6188 1 1 83 ARG N N 54.712 -3.245 8.046 1.00 . A C . 83 ARG N 1 1
4 6189 1 1 83 ARG NE N 58.395 -1.929 11.552 1.00 . A C . 83 ARG NE 1 1
4 6190 1 1 83 ARG NH1 N 60.642 -2.186 11.849 1.00 . A C . 83 ARG NH1 1 1
4 6191 1 1 83 ARG NH2 N 59.409 -1.178 13.452 1.00 . A C . 83 ARG NH2 1 1
4 6192 1 1 83 ARG O O 53.229 -0.753 10.082 1.00 . A C . 83 ARG O 1 1
4 6193 1 1 84 CYS C C 51.527 -0.058 6.844 1.00 . A C . 84 CYS C 1 1
4 6194 1 1 84 CYS CA C 52.768 0.388 7.610 1.00 . A C . 84 CYS CA 1 1
4 6195 1 1 84 CYS CB C 53.516 1.450 6.800 1.00 . A C . 84 CYS CB 1 1
4 6196 1 1 84 CYS H H 54.128 -1.165 7.127 1.00 . A C . 84 CYS H 1 1
4 6197 1 1 84 CYS HA H 52.463 0.820 8.551 1.00 . A C . 84 CYS HA 1 1
4 6198 1 1 84 CYS HB2 H 53.936 0.997 5.914 1.00 . A C . 84 CYS HB2 1 1
4 6199 1 1 84 CYS HB3 H 52.829 2.233 6.513 1.00 . A C . 84 CYS HB3 1 1
4 6200 1 1 84 CYS HG H 55.406 2.679 7.233 1.00 . A C . 84 CYS HG 1 1
4 6201 1 1 84 CYS N N 53.645 -0.747 7.871 1.00 . A C . 84 CYS N 1 1
4 6202 1 1 84 CYS O O 51.091 0.610 5.906 1.00 . A C . 84 CYS O 1 1
4 6203 1 1 84 CYS SG S 54.845 2.152 7.808 1.00 . A C . 84 CYS SG 1 1
4 6204 1 1 85 MET C C 48.631 -0.707 6.665 1.00 . A C . 85 MET C 1 1
4 6205 1 1 85 MET CA C 49.771 -1.717 6.595 1.00 . A C . 85 MET CA 1 1
4 6206 1 1 85 MET CB C 49.341 -3.024 7.265 1.00 . A C . 85 MET CB 1 1
4 6207 1 1 85 MET CE C 48.310 -5.268 9.346 1.00 . A C . 85 MET CE 1 1
4 6208 1 1 85 MET CG C 49.522 -2.905 8.779 1.00 . A C . 85 MET CG 1 1
4 6209 1 1 85 MET H H 51.355 -1.681 8.003 1.00 . A C . 85 MET H 1 1
4 6210 1 1 85 MET HA H 50.000 -1.916 5.559 1.00 . A C . 85 MET HA 1 1
4 6211 1 1 85 MET HB2 H 48.302 -3.218 7.039 1.00 . A C . 85 MET HB2 1 1
4 6212 1 1 85 MET HB3 H 49.948 -3.836 6.894 1.00 . A C . 85 MET HB3 1 1
4 6213 1 1 85 MET HE1 H 49.234 -5.562 9.824 1.00 . A C . 85 MET HE1 1 1
4 6214 1 1 85 MET HE2 H 48.377 -5.467 8.288 1.00 . A C . 85 MET HE2 1 1
4 6215 1 1 85 MET HE3 H 47.486 -5.829 9.764 1.00 . A C . 85 MET HE3 1 1
4 6216 1 1 85 MET HG2 H 50.369 -3.500 9.088 1.00 . A C . 85 MET HG2 1 1
4 6217 1 1 85 MET HG3 H 49.694 -1.872 9.041 1.00 . A C . 85 MET HG3 1 1
4 6218 1 1 85 MET N N 50.963 -1.191 7.250 1.00 . A C . 85 MET N 1 1
4 6219 1 1 85 MET O O 48.318 -0.040 5.679 1.00 . A C . 85 MET O 1 1
4 6220 1 1 85 MET SD S 48.030 -3.500 9.613 1.00 . A C . 85 MET SD 1 1
4 6221 1 1 86 LYS C C 47.069 1.100 9.332 1.00 . A C . 86 LYS C 1 1
4 6222 1 1 86 LYS CA C 46.907 0.332 8.024 1.00 . A C . 86 LYS CA 1 1
4 6223 1 1 86 LYS CB C 45.579 -0.428 8.038 1.00 . A C . 86 LYS CB 1 1
4 6224 1 1 86 LYS CD C 45.272 -0.497 5.559 1.00 . A C . 86 LYS CD 1 1
4 6225 1 1 86 LYS CE C 44.688 -1.376 4.451 1.00 . A C . 86 LYS CE 1 1
4 6226 1 1 86 LYS CG C 45.501 -1.342 6.814 1.00 . A C . 86 LYS CG 1 1
4 6227 1 1 86 LYS H H 48.305 -1.158 8.588 1.00 . A C . 86 LYS H 1 1
4 6228 1 1 86 LYS HA H 46.898 1.034 7.204 1.00 . A C . 86 LYS HA 1 1
4 6229 1 1 86 LYS HB2 H 45.515 -1.023 8.938 1.00 . A C . 86 LYS HB2 1 1
4 6230 1 1 86 LYS HB3 H 44.761 0.275 8.012 1.00 . A C . 86 LYS HB3 1 1
4 6231 1 1 86 LYS HD2 H 44.583 0.304 5.786 1.00 . A C . 86 LYS HD2 1 1
4 6232 1 1 86 LYS HD3 H 46.212 -0.082 5.228 1.00 . A C . 86 LYS HD3 1 1
4 6233 1 1 86 LYS HE2 H 45.234 -2.306 4.404 1.00 . A C . 86 LYS HE2 1 1
4 6234 1 1 86 LYS HE3 H 43.649 -1.579 4.663 1.00 . A C . 86 LYS HE3 1 1
4 6235 1 1 86 LYS HG2 H 46.427 -1.891 6.715 1.00 . A C . 86 LYS HG2 1 1
4 6236 1 1 86 LYS HG3 H 44.682 -2.035 6.933 1.00 . A C . 86 LYS HG3 1 1
4 6237 1 1 86 LYS HZ1 H 45.451 -1.185 2.523 1.00 . A C . 86 LYS HZ1 1 1
4 6238 1 1 86 LYS HZ2 H 45.161 0.296 3.303 1.00 . A C . 86 LYS HZ2 1 1
4 6239 1 1 86 LYS HZ3 H 43.862 -0.617 2.696 1.00 . A C . 86 LYS HZ3 1 1
4 6240 1 1 86 LYS N N 48.013 -0.600 7.837 1.00 . A C . 86 LYS N 1 1
4 6241 1 1 86 LYS NZ N 44.799 -0.667 3.145 1.00 . A C . 86 LYS NZ 1 1
4 6242 1 1 86 LYS O O 47.561 0.560 10.323 1.00 . A C . 86 LYS O 1 1
4 6243 1 1 87 ASP C C 45.520 3.033 11.396 1.00 . A C . 87 ASP C 1 1
4 6244 1 1 87 ASP CA C 46.757 3.196 10.519 1.00 . A C . 87 ASP CA 1 1
4 6245 1 1 87 ASP CB C 46.912 4.664 10.118 1.00 . A C . 87 ASP CB 1 1
4 6246 1 1 87 ASP CG C 48.213 4.860 9.348 1.00 . A C . 87 ASP CG 1 1
4 6247 1 1 87 ASP H H 46.270 2.739 8.507 1.00 . A C . 87 ASP H 1 1
4 6248 1 1 87 ASP HA H 47.628 2.895 11.082 1.00 . A C . 87 ASP HA 1 1
4 6249 1 1 87 ASP HB2 H 46.079 4.954 9.494 1.00 . A C . 87 ASP HB2 1 1
4 6250 1 1 87 ASP HB3 H 46.926 5.278 11.006 1.00 . A C . 87 ASP HB3 1 1
4 6251 1 1 87 ASP N N 46.653 2.362 9.327 1.00 . A C . 87 ASP N 1 1
4 6252 1 1 87 ASP O O 44.404 3.336 10.974 1.00 . A C . 87 ASP O 1 1
4 6253 1 1 87 ASP OD1 O 49.037 3.961 9.377 1.00 . A C . 87 ASP OD1 1 1
4 6254 1 1 87 ASP OD2 O 48.367 5.907 8.741 1.00 . A C . 87 ASP OD2 1 1
4 6255 1 1 88 ASP C C 45.112 2.417 14.989 1.00 . A C . 88 ASP C 1 1
4 6256 1 1 88 ASP CA C 44.620 2.355 13.547 1.00 . A C . 88 ASP CA 1 1
4 6257 1 1 88 ASP CB C 43.959 0.999 13.290 1.00 . A C . 88 ASP CB 1 1
4 6258 1 1 88 ASP CG C 43.369 0.965 11.884 1.00 . A C . 88 ASP CG 1 1
4 6259 1 1 88 ASP H H 46.638 2.329 12.900 1.00 . A C . 88 ASP H 1 1
4 6260 1 1 88 ASP HA H 43.888 3.133 13.392 1.00 . A C . 88 ASP HA 1 1
4 6261 1 1 88 ASP HB2 H 44.697 0.216 13.388 1.00 . A C . 88 ASP HB2 1 1
4 6262 1 1 88 ASP HB3 H 43.171 0.842 14.011 1.00 . A C . 88 ASP HB3 1 1
4 6263 1 1 88 ASP N N 45.726 2.553 12.618 1.00 . A C . 88 ASP N 1 1
4 6264 1 1 88 ASP O O 44.618 1.696 15.856 1.00 . A C . 88 ASP O 1 1
4 6265 1 1 88 ASP OD1 O 42.698 1.917 11.521 1.00 . A C . 88 ASP OD1 1 1
4 6266 1 1 88 ASP OD2 O 43.598 -0.013 11.191 1.00 . A C . 88 ASP OD2 1 1
4 6267 1 1 89 SER C C 45.994 4.612 17.298 1.00 . A C . 89 SER C 1 1
4 6268 1 1 89 SER CA C 46.641 3.432 16.580 1.00 . A C . 89 SER CA 1 1
4 6269 1 1 89 SER CB C 48.153 3.647 16.501 1.00 . A C . 89 SER CB 1 1
4 6270 1 1 89 SER H H 46.444 3.832 14.508 1.00 . A C . 89 SER H 1 1
4 6271 1 1 89 SER HA H 46.446 2.531 17.141 1.00 . A C . 89 SER HA 1 1
4 6272 1 1 89 SER HB2 H 48.363 4.694 16.366 1.00 . A C . 89 SER HB2 1 1
4 6273 1 1 89 SER HB3 H 48.612 3.305 17.420 1.00 . A C . 89 SER HB3 1 1
4 6274 1 1 89 SER HG H 48.556 3.452 14.608 1.00 . A C . 89 SER HG 1 1
4 6275 1 1 89 SER N N 46.089 3.284 15.238 1.00 . A C . 89 SER N 1 1
4 6276 1 1 89 SER O O 45.573 4.434 18.429 1.00 . A C . 89 SER O 1 1
4 6277 1 1 89 SER OXT O 45.930 5.677 16.706 1.00 . A C . 89 SER OXT 1 1
4 6278 1 1 89 SER OG O 48.673 2.918 15.397 1.00 . A C . 89 SER OG 1 1
4 6279 2 2 1 ARG C C 55.573 9.219 6.981 1.00 . B I . 115 ARG C 1 1
4 6280 2 2 1 ARG CA C 56.457 9.433 8.206 1.00 . B I . 115 ARG CA 1 1
4 6281 2 2 1 ARG CB C 56.030 8.486 9.330 1.00 . B I . 115 ARG CB 1 1
4 6282 2 2 1 ARG CD C 55.883 6.095 10.038 1.00 . B I . 115 ARG CD 1 1
4 6283 2 2 1 ARG CG C 56.287 7.039 8.905 1.00 . B I . 115 ARG CG 1 1
4 6284 2 2 1 ARG CZ C 57.424 4.268 9.605 1.00 . B I . 115 ARG CZ 1 1
4 6285 2 2 1 ARG H1 H 55.481 11.272 8.242 1.00 . B I . 115 ARG H1 1 1
4 6286 2 2 1 ARG H2 H 57.170 11.380 8.388 1.00 . B I . 115 ARG H2 1 1
4 6287 2 2 1 ARG H3 H 56.232 10.860 9.705 1.00 . B I . 115 ARG H3 1 1
4 6288 2 2 1 ARG HA H 57.486 9.237 7.944 1.00 . B I . 115 ARG HA 1 1
4 6289 2 2 1 ARG HB2 H 56.598 8.707 10.222 1.00 . B I . 115 ARG HB2 1 1
4 6290 2 2 1 ARG HB3 H 54.977 8.618 9.532 1.00 . B I . 115 ARG HB3 1 1
4 6291 2 2 1 ARG HD2 H 56.435 6.349 10.929 1.00 . B I . 115 ARG HD2 1 1
4 6292 2 2 1 ARG HD3 H 54.825 6.201 10.231 1.00 . B I . 115 ARG HD3 1 1
4 6293 2 2 1 ARG HE H 55.434 4.103 9.469 1.00 . B I . 115 ARG HE 1 1
4 6294 2 2 1 ARG HG2 H 55.705 6.815 8.023 1.00 . B I . 115 ARG HG2 1 1
4 6295 2 2 1 ARG HG3 H 57.336 6.909 8.687 1.00 . B I . 115 ARG HG3 1 1
4 6296 2 2 1 ARG HH11 H 58.238 6.022 10.126 1.00 . B I . 115 ARG HH11 1 1
4 6297 2 2 1 ARG HH12 H 59.359 4.737 9.823 1.00 . B I . 115 ARG HH12 1 1
4 6298 2 2 1 ARG HH21 H 56.898 2.412 9.070 1.00 . B I . 115 ARG HH21 1 1
4 6299 2 2 1 ARG HH22 H 58.600 2.693 9.225 1.00 . B I . 115 ARG HH22 1 1
4 6300 2 2 1 ARG N N 56.325 10.843 8.670 1.00 . B I . 115 ARG N 1 1
4 6301 2 2 1 ARG NE N 56.174 4.713 9.671 1.00 . B I . 115 ARG NE 1 1
4 6302 2 2 1 ARG NH1 N 58.418 5.072 9.872 1.00 . B I . 115 ARG NH1 1 1
4 6303 2 2 1 ARG NH2 N 57.659 3.028 9.274 1.00 . B I . 115 ARG NH2 1 1
4 6304 2 2 1 ARG O O 54.459 9.736 6.910 1.00 . B I . 115 ARG O 1 1
4 6305 2 2 2 MET C C 54.557 6.866 4.932 1.00 . B I . 116 MET C 1 1
4 6306 2 2 2 MET CA C 55.326 8.177 4.802 1.00 . B I . 116 MET CA 1 1
4 6307 2 2 2 MET CB C 56.278 8.095 3.607 1.00 . B I . 116 MET CB 1 1
4 6308 2 2 2 MET CE C 58.324 5.009 2.230 1.00 . B I . 116 MET CE 1 1
4 6309 2 2 2 MET CG C 57.259 6.940 3.814 1.00 . B I . 116 MET CG 1 1
4 6310 2 2 2 MET H H 56.973 8.067 6.132 1.00 . B I . 116 MET H 1 1
4 6311 2 2 2 MET HA H 54.625 8.980 4.634 1.00 . B I . 116 MET HA 1 1
4 6312 2 2 2 MET HB2 H 55.709 7.928 2.704 1.00 . B I . 116 MET HB2 1 1
4 6313 2 2 2 MET HB3 H 56.828 9.020 3.520 1.00 . B I . 116 MET HB3 1 1
4 6314 2 2 2 MET HE1 H 59.068 5.132 3.005 1.00 . B I . 116 MET HE1 1 1
4 6315 2 2 2 MET HE2 H 58.582 5.628 1.385 1.00 . B I . 116 MET HE2 1 1
4 6316 2 2 2 MET HE3 H 58.289 3.974 1.918 1.00 . B I . 116 MET HE3 1 1
4 6317 2 2 2 MET HG2 H 58.241 7.236 3.475 1.00 . B I . 116 MET HG2 1 1
4 6318 2 2 2 MET HG3 H 57.302 6.687 4.863 1.00 . B I . 116 MET HG3 1 1
4 6319 2 2 2 MET N N 56.079 8.453 6.020 1.00 . B I . 116 MET N 1 1
4 6320 2 2 2 MET O O 55.142 5.785 4.887 1.00 . B I . 116 MET O 1 1
4 6321 2 2 2 MET SD S 56.704 5.500 2.868 1.00 . B I . 116 MET SD 1 1
4 6322 2 2 3 SER C C 52.420 4.967 3.945 1.00 . B I . 117 SER C 1 1
4 6323 2 2 3 SER CA C 52.402 5.787 5.231 1.00 . B I . 117 SER CA 1 1
4 6324 2 2 3 SER CB C 50.966 6.200 5.554 1.00 . B I . 117 SER CB 1 1
4 6325 2 2 3 SER H H 52.830 7.860 5.123 1.00 . B I . 117 SER H 1 1
4 6326 2 2 3 SER HA H 52.780 5.181 6.040 1.00 . B I . 117 SER HA 1 1
4 6327 2 2 3 SER HB2 H 50.964 6.880 6.390 1.00 . B I . 117 SER HB2 1 1
4 6328 2 2 3 SER HB3 H 50.532 6.691 4.693 1.00 . B I . 117 SER HB3 1 1
4 6329 2 2 3 SER HG H 49.588 5.286 6.580 1.00 . B I . 117 SER HG 1 1
4 6330 2 2 3 SER N N 53.242 6.972 5.095 1.00 . B I . 117 SER N 1 1
4 6331 2 2 3 SER O O 52.358 5.516 2.846 1.00 . B I . 117 SER O 1 1
4 6332 2 2 3 SER OG O 50.209 5.045 5.888 1.00 . B I . 117 SER OG 1 1
4 6333 2 2 4 ALA C C 51.408 3.113 1.965 1.00 . B I . 118 ALA C 1 1
4 6334 2 2 4 ALA CA C 52.532 2.762 2.935 1.00 . B I . 118 ALA CA 1 1
4 6335 2 2 4 ALA CB C 52.383 1.308 3.387 1.00 . B I . 118 ALA CB 1 1
4 6336 2 2 4 ALA H H 52.553 3.266 4.993 1.00 . B I . 118 ALA H 1 1
4 6337 2 2 4 ALA HA H 53.479 2.874 2.428 1.00 . B I . 118 ALA HA 1 1
4 6338 2 2 4 ALA HB1 H 52.109 1.282 4.431 1.00 . B I . 118 ALA HB1 1 1
4 6339 2 2 4 ALA HB2 H 53.321 0.790 3.248 1.00 . B I . 118 ALA HB2 1 1
4 6340 2 2 4 ALA HB3 H 51.615 0.825 2.801 1.00 . B I . 118 ALA HB3 1 1
4 6341 2 2 4 ALA N N 52.506 3.649 4.092 1.00 . B I . 118 ALA N 1 1
4 6342 2 2 4 ALA O O 51.550 2.959 0.752 1.00 . B I . 118 ALA O 1 1
4 6343 2 2 5 ASP C C 49.481 5.168 0.820 1.00 . B I . 119 ASP C 1 1
4 6344 2 2 5 ASP CA C 49.148 3.954 1.682 1.00 . B I . 119 ASP CA 1 1
4 6345 2 2 5 ASP CB C 47.942 4.271 2.569 1.00 . B I . 119 ASP CB 1 1
4 6346 2 2 5 ASP CG C 47.494 3.015 3.309 1.00 . B I . 119 ASP CG 1 1
4 6347 2 2 5 ASP H H 50.234 3.685 3.482 1.00 . B I . 119 ASP H 1 1
4 6348 2 2 5 ASP HA H 48.898 3.125 1.038 1.00 . B I . 119 ASP HA 1 1
4 6349 2 2 5 ASP HB2 H 48.215 5.032 3.286 1.00 . B I . 119 ASP HB2 1 1
4 6350 2 2 5 ASP HB3 H 47.131 4.632 1.955 1.00 . B I . 119 ASP HB3 1 1
4 6351 2 2 5 ASP N N 50.291 3.584 2.509 1.00 . B I . 119 ASP N 1 1
4 6352 2 2 5 ASP O O 49.126 5.221 -0.357 1.00 . B I . 119 ASP O 1 1
4 6353 2 2 5 ASP OD1 O 47.937 1.942 2.935 1.00 . B I . 119 ASP OD1 1 1
4 6354 2 2 5 ASP OD2 O 46.715 3.145 4.238 1.00 . B I . 119 ASP OD2 1 1
4 6355 2 2 6 ALA C C 51.577 7.031 -0.381 1.00 . B I . 120 ALA C 1 1
4 6356 2 2 6 ALA CA C 50.540 7.349 0.692 1.00 . B I . 120 ALA CA 1 1
4 6357 2 2 6 ALA CB C 51.109 8.384 1.664 1.00 . B I . 120 ALA CB 1 1
4 6358 2 2 6 ALA H H 50.420 6.042 2.356 1.00 . B I . 120 ALA H 1 1
4 6359 2 2 6 ALA HA H 49.662 7.762 0.219 1.00 . B I . 120 ALA HA 1 1
4 6360 2 2 6 ALA HB1 H 52.166 8.208 1.799 1.00 . B I . 120 ALA HB1 1 1
4 6361 2 2 6 ALA HB2 H 50.606 8.299 2.616 1.00 . B I . 120 ALA HB2 1 1
4 6362 2 2 6 ALA HB3 H 50.958 9.375 1.264 1.00 . B I . 120 ALA HB3 1 1
4 6363 2 2 6 ALA N N 50.164 6.140 1.415 1.00 . B I . 120 ALA N 1 1
4 6364 2 2 6 ALA O O 51.406 7.384 -1.548 1.00 . B I . 120 ALA O 1 1
4 6365 2 2 7 MET C C 53.138 5.237 -2.101 1.00 . B I . 121 MET C 1 1
4 6366 2 2 7 MET CA C 53.712 6.002 -0.913 1.00 . B I . 121 MET CA 1 1
4 6367 2 2 7 MET CB C 54.762 5.141 -0.208 1.00 . B I . 121 MET CB 1 1
4 6368 2 2 7 MET CE C 55.961 2.254 -0.883 1.00 . B I . 121 MET CE 1 1
4 6369 2 2 7 MET CG C 55.972 4.958 -1.125 1.00 . B I . 121 MET CG 1 1
4 6370 2 2 7 MET H H 52.736 6.108 0.965 1.00 . B I . 121 MET H 1 1
4 6371 2 2 7 MET HA H 54.184 6.904 -1.272 1.00 . B I . 121 MET HA 1 1
4 6372 2 2 7 MET HB2 H 55.071 5.628 0.706 1.00 . B I . 121 MET HB2 1 1
4 6373 2 2 7 MET HB3 H 54.339 4.176 0.024 1.00 . B I . 121 MET HB3 1 1
4 6374 2 2 7 MET HE1 H 55.277 2.071 -0.065 1.00 . B I . 121 MET HE1 1 1
4 6375 2 2 7 MET HE2 H 56.561 1.374 -1.050 1.00 . B I . 121 MET HE2 1 1
4 6376 2 2 7 MET HE3 H 55.405 2.484 -1.781 1.00 . B I . 121 MET HE3 1 1
4 6377 2 2 7 MET HG2 H 55.635 4.685 -2.115 1.00 . B I . 121 MET HG2 1 1
4 6378 2 2 7 MET HG3 H 56.528 5.882 -1.177 1.00 . B I . 121 MET HG3 1 1
4 6379 2 2 7 MET N N 52.653 6.363 0.023 1.00 . B I . 121 MET N 1 1
4 6380 2 2 7 MET O O 53.728 5.217 -3.182 1.00 . B I . 121 MET O 1 1
4 6381 2 2 7 MET SD S 57.035 3.650 -0.467 1.00 . B I . 121 MET SD 1 1
4 6382 2 2 8 LEU C C 50.536 4.770 -3.867 1.00 . B I . 122 LEU C 1 1
4 6383 2 2 8 LEU CA C 51.340 3.847 -2.957 1.00 . B I . 122 LEU CA 1 1
4 6384 2 2 8 LEU CB C 50.415 2.790 -2.352 1.00 . B I . 122 LEU CB 1 1
4 6385 2 2 8 LEU CD1 C 52.614 1.829 -1.659 1.00 . B I . 122 LEU CD1 1 1
4 6386 2 2 8 LEU CD2 C 50.493 0.655 -1.059 1.00 . B I . 122 LEU CD2 1 1
4 6387 2 2 8 LEU CG C 51.197 1.495 -2.127 1.00 . B I . 122 LEU CG 1 1
4 6388 2 2 8 LEU H H 51.560 4.662 -1.013 1.00 . B I . 122 LEU H 1 1
4 6389 2 2 8 LEU HA H 52.100 3.351 -3.542 1.00 . B I . 122 LEU HA 1 1
4 6390 2 2 8 LEU HB2 H 50.028 3.147 -1.408 1.00 . B I . 122 LEU HB2 1 1
4 6391 2 2 8 LEU HB3 H 49.595 2.600 -3.028 1.00 . B I . 122 LEU HB3 1 1
4 6392 2 2 8 LEU HD11 H 53.273 1.877 -2.513 1.00 . B I . 122 LEU HD11 1 1
4 6393 2 2 8 LEU HD12 H 52.959 1.063 -0.980 1.00 . B I . 122 LEU HD12 1 1
4 6394 2 2 8 LEU HD13 H 52.611 2.783 -1.153 1.00 . B I . 122 LEU HD13 1 1
4 6395 2 2 8 LEU HD21 H 50.975 -0.309 -0.984 1.00 . B I . 122 LEU HD21 1 1
4 6396 2 2 8 LEU HD22 H 49.457 0.519 -1.332 1.00 . B I . 122 LEU HD22 1 1
4 6397 2 2 8 LEU HD23 H 50.551 1.161 -0.107 1.00 . B I . 122 LEU HD23 1 1
4 6398 2 2 8 LEU HG H 51.245 0.938 -3.052 1.00 . B I . 122 LEU HG 1 1
4 6399 2 2 8 LEU N N 51.985 4.611 -1.894 1.00 . B I . 122 LEU N 1 1
4 6400 2 2 8 LEU O O 50.247 4.429 -5.014 1.00 . B I . 122 LEU O 1 1
4 6401 2 2 9 LYS C C 50.308 7.635 -5.115 1.00 . B I . 123 LYS C 1 1
4 6402 2 2 9 LYS CA C 49.408 6.905 -4.124 1.00 . B I . 123 LYS CA 1 1
4 6403 2 2 9 LYS CB C 48.748 7.919 -3.188 1.00 . B I . 123 LYS CB 1 1
4 6404 2 2 9 LYS CD C 46.849 8.297 -1.608 1.00 . B I . 123 LYS CD 1 1
4 6405 2 2 9 LYS CE C 45.732 7.617 -0.814 1.00 . B I . 123 LYS CE 1 1
4 6406 2 2 9 LYS CG C 47.584 7.253 -2.451 1.00 . B I . 123 LYS CG 1 1
4 6407 2 2 9 LYS H H 50.437 6.158 -2.428 1.00 . B I . 123 LYS H 1 1
4 6408 2 2 9 LYS HA H 48.638 6.381 -4.669 1.00 . B I . 123 LYS HA 1 1
4 6409 2 2 9 LYS HB2 H 49.474 8.273 -2.471 1.00 . B I . 123 LYS HB2 1 1
4 6410 2 2 9 LYS HB3 H 48.376 8.753 -3.765 1.00 . B I . 123 LYS HB3 1 1
4 6411 2 2 9 LYS HD2 H 47.545 8.763 -0.926 1.00 . B I . 123 LYS HD2 1 1
4 6412 2 2 9 LYS HD3 H 46.421 9.047 -2.256 1.00 . B I . 123 LYS HD3 1 1
4 6413 2 2 9 LYS HE2 H 46.015 6.598 -0.595 1.00 . B I . 123 LYS HE2 1 1
4 6414 2 2 9 LYS HE3 H 45.570 8.152 0.110 1.00 . B I . 123 LYS HE3 1 1
4 6415 2 2 9 LYS HG2 H 46.901 6.824 -3.171 1.00 . B I . 123 LYS HG2 1 1
4 6416 2 2 9 LYS HG3 H 47.964 6.475 -1.807 1.00 . B I . 123 LYS HG3 1 1
4 6417 2 2 9 LYS HZ1 H 44.713 7.601 -2.630 1.00 . B I . 123 LYS HZ1 1 1
4 6418 2 2 9 LYS HZ2 H 43.934 8.484 -1.405 1.00 . B I . 123 LYS HZ2 1 1
4 6419 2 2 9 LYS HZ3 H 43.908 6.786 -1.379 1.00 . B I . 123 LYS HZ3 1 1
4 6420 2 2 9 LYS N N 50.179 5.940 -3.348 1.00 . B I . 123 LYS N 1 1
4 6421 2 2 9 LYS NZ N 44.477 7.622 -1.618 1.00 . B I . 123 LYS NZ 1 1
4 6422 2 2 9 LYS O O 49.957 7.798 -6.284 1.00 . B I . 123 LYS O 1 1
4 6423 2 2 10 ALA C C 53.259 7.799 -6.297 1.00 . B I . 124 ALA C 1 1
4 6424 2 2 10 ALA CA C 52.413 8.784 -5.495 1.00 . B I . 124 ALA CA 1 1
4 6425 2 2 10 ALA CB C 53.326 9.667 -4.643 1.00 . B I . 124 ALA CB 1 1
4 6426 2 2 10 ALA H H 51.697 7.913 -3.701 1.00 . B I . 124 ALA H 1 1
4 6427 2 2 10 ALA HA H 51.862 9.411 -6.180 1.00 . B I . 124 ALA HA 1 1
4 6428 2 2 10 ALA HB1 H 52.791 10.557 -4.345 1.00 . B I . 124 ALA HB1 1 1
4 6429 2 2 10 ALA HB2 H 54.197 9.946 -5.218 1.00 . B I . 124 ALA HB2 1 1
4 6430 2 2 10 ALA HB3 H 53.636 9.122 -3.763 1.00 . B I . 124 ALA HB3 1 1
4 6431 2 2 10 ALA N N 51.470 8.072 -4.641 1.00 . B I . 124 ALA N 1 1
4 6432 2 2 10 ALA O O 52.986 7.543 -7.470 1.00 . B I . 124 ALA O 1 1
4 6433 2 2 11 LEU C C 54.393 5.495 -7.365 1.00 . B I . 125 LEU C 1 1
4 6434 2 2 11 LEU CA C 55.164 6.294 -6.320 1.00 . B I . 125 LEU CA 1 1
4 6435 2 2 11 LEU CB C 55.769 5.338 -5.289 1.00 . B I . 125 LEU CB 1 1
4 6436 2 2 11 LEU CD1 C 56.416 7.072 -3.611 1.00 . B I . 125 LEU CD1 1 1
4 6437 2 2 11 LEU CD2 C 57.756 4.976 -3.821 1.00 . B I . 125 LEU CD2 1 1
4 6438 2 2 11 LEU CG C 56.944 6.021 -4.588 1.00 . B I . 125 LEU CG 1 1
4 6439 2 2 11 LEU H H 54.454 7.491 -4.721 1.00 . B I . 125 LEU H 1 1
4 6440 2 2 11 LEU HA H 55.962 6.831 -6.808 1.00 . B I . 125 LEU HA 1 1
4 6441 2 2 11 LEU HB2 H 55.018 5.073 -4.559 1.00 . B I . 125 LEU HB2 1 1
4 6442 2 2 11 LEU HB3 H 56.119 4.446 -5.787 1.00 . B I . 125 LEU HB3 1 1
4 6443 2 2 11 LEU HD11 H 55.998 7.901 -4.164 1.00 . B I . 125 LEU HD11 1 1
4 6444 2 2 11 LEU HD12 H 57.225 7.426 -2.989 1.00 . B I . 125 LEU HD12 1 1
4 6445 2 2 11 LEU HD13 H 55.650 6.633 -2.989 1.00 . B I . 125 LEU HD13 1 1
4 6446 2 2 11 LEU HD21 H 58.570 4.627 -4.439 1.00 . B I . 125 LEU HD21 1 1
4 6447 2 2 11 LEU HD22 H 57.118 4.143 -3.563 1.00 . B I . 125 LEU HD22 1 1
4 6448 2 2 11 LEU HD23 H 58.153 5.418 -2.919 1.00 . B I . 125 LEU HD23 1 1
4 6449 2 2 11 LEU HG H 57.574 6.500 -5.325 1.00 . B I . 125 LEU HG 1 1
4 6450 2 2 11 LEU N N 54.285 7.250 -5.656 1.00 . B I . 125 LEU N 1 1
4 6451 2 2 11 LEU O O 54.825 5.374 -8.512 1.00 . B I . 125 LEU O 1 1
4 6452 2 2 12 LEU C C 50.947 4.477 -7.665 1.00 . B I . 126 LEU C 1 1
4 6453 2 2 12 LEU CA C 52.426 4.164 -7.874 1.00 . B I . 126 LEU CA 1 1
4 6454 2 2 12 LEU CB C 52.671 2.672 -7.644 1.00 . B I . 126 LEU CB 1 1
4 6455 2 2 12 LEU CD1 C 52.148 1.041 -5.824 1.00 . B I . 126 LEU CD1 1 1
4 6456 2 2 12 LEU CD2 C 54.255 2.380 -5.735 1.00 . B I . 126 LEU CD2 1 1
4 6457 2 2 12 LEU CG C 52.780 2.397 -6.143 1.00 . B I . 126 LEU CG 1 1
4 6458 2 2 12 LEU H H 52.954 5.080 -6.037 1.00 . B I . 126 LEU H 1 1
4 6459 2 2 12 LEU HA H 52.695 4.409 -8.890 1.00 . B I . 126 LEU HA 1 1
4 6460 2 2 12 LEU HB2 H 51.849 2.105 -8.056 1.00 . B I . 126 LEU HB2 1 1
4 6461 2 2 12 LEU HB3 H 53.590 2.379 -8.129 1.00 . B I . 126 LEU HB3 1 1
4 6462 2 2 12 LEU HD11 H 51.074 1.146 -5.778 1.00 . B I . 126 LEU HD11 1 1
4 6463 2 2 12 LEU HD12 H 52.516 0.688 -4.872 1.00 . B I . 126 LEU HD12 1 1
4 6464 2 2 12 LEU HD13 H 52.408 0.333 -6.597 1.00 . B I . 126 LEU HD13 1 1
4 6465 2 2 12 LEU HD21 H 54.609 1.360 -5.708 1.00 . B I . 126 LEU HD21 1 1
4 6466 2 2 12 LEU HD22 H 54.363 2.825 -4.757 1.00 . B I . 126 LEU HD22 1 1
4 6467 2 2 12 LEU HD23 H 54.834 2.943 -6.453 1.00 . B I . 126 LEU HD23 1 1
4 6468 2 2 12 LEU HG H 52.262 3.173 -5.597 1.00 . B I . 126 LEU HG 1 1
4 6469 2 2 12 LEU N N 53.249 4.950 -6.962 1.00 . B I . 126 LEU N 1 1
4 6470 2 2 12 LEU O O 50.202 3.663 -7.120 1.00 . B I . 126 LEU O 1 1
4 6471 2 2 13 GLY C C 48.291 5.537 -9.105 1.00 . B I . 127 GLY C 1 1
4 6472 2 2 13 GLY CA C 49.139 6.071 -7.956 1.00 . B I . 127 GLY CA 1 1
4 6473 2 2 13 GLY H H 51.170 6.270 -8.526 1.00 . B I . 127 GLY H 1 1
4 6474 2 2 13 GLY HA2 H 48.753 5.690 -7.021 1.00 . B I . 127 GLY HA2 1 1
4 6475 2 2 13 GLY HA3 H 49.085 7.150 -7.949 1.00 . B I . 127 GLY HA3 1 1
4 6476 2 2 13 GLY N N 50.531 5.662 -8.100 1.00 . B I . 127 GLY N 1 1
4 6477 2 2 13 GLY O O 47.091 5.312 -8.951 1.00 . B I . 127 GLY O 1 1
4 6478 2 2 14 SER C C 47.860 3.357 -11.239 1.00 . B I . 128 SER C 1 1
4 6479 2 2 14 SER CA C 48.216 4.828 -11.426 1.00 . B I . 128 SER CA 1 1
4 6480 2 2 14 SER CB C 49.086 4.990 -12.673 1.00 . B I . 128 SER CB 1 1
4 6481 2 2 14 SER H H 49.881 5.534 -10.321 1.00 . B I . 128 SER H 1 1
4 6482 2 2 14 SER HA H 47.307 5.395 -11.560 1.00 . B I . 128 SER HA 1 1
4 6483 2 2 14 SER HB2 H 49.392 6.018 -12.770 1.00 . B I . 128 SER HB2 1 1
4 6484 2 2 14 SER HB3 H 49.963 4.362 -12.582 1.00 . B I . 128 SER HB3 1 1
4 6485 2 2 14 SER HG H 48.005 3.724 -13.680 1.00 . B I . 128 SER HG 1 1
4 6486 2 2 14 SER N N 48.923 5.337 -10.256 1.00 . B I . 128 SER N 1 1
4 6487 2 2 14 SER O O 46.772 2.920 -11.613 1.00 . B I . 128 SER O 1 1
4 6488 2 2 14 SER OG O 48.336 4.614 -13.820 1.00 . B I . 128 SER OG 1 1
4 6489 2 2 15 LYS C C 47.819 0.961 -9.107 1.00 . B I . 129 LYS C 1 1
4 6490 2 2 15 LYS CA C 48.555 1.177 -10.426 1.00 . B I . 129 LYS CA 1 1
4 6491 2 2 15 LYS CB C 49.891 0.432 -10.395 1.00 . B I . 129 LYS CB 1 1
4 6492 2 2 15 LYS CD C 49.358 -1.566 -11.798 1.00 . B I . 129 LYS CD 1 1
4 6493 2 2 15 LYS CE C 49.329 -3.095 -11.816 1.00 . B I . 129 LYS CE 1 1
4 6494 2 2 15 LYS CG C 49.635 -1.076 -10.376 1.00 . B I . 129 LYS CG 1 1
4 6495 2 2 15 LYS H H 49.632 3.002 -10.380 1.00 . B I . 129 LYS H 1 1
4 6496 2 2 15 LYS HA H 47.955 0.783 -11.231 1.00 . B I . 129 LYS HA 1 1
4 6497 2 2 15 LYS HB2 H 50.467 0.689 -11.273 1.00 . B I . 129 LYS HB2 1 1
4 6498 2 2 15 LYS HB3 H 50.440 0.713 -9.509 1.00 . B I . 129 LYS HB3 1 1
4 6499 2 2 15 LYS HD2 H 48.404 -1.183 -12.131 1.00 . B I . 129 LYS HD2 1 1
4 6500 2 2 15 LYS HD3 H 50.137 -1.214 -12.458 1.00 . B I . 129 LYS HD3 1 1
4 6501 2 2 15 LYS HE2 H 48.987 -3.460 -10.859 1.00 . B I . 129 LYS HE2 1 1
4 6502 2 2 15 LYS HE3 H 48.658 -3.434 -12.591 1.00 . B I . 129 LYS HE3 1 1
4 6503 2 2 15 LYS HG2 H 50.504 -1.584 -9.982 1.00 . B I . 129 LYS HG2 1 1
4 6504 2 2 15 LYS HG3 H 48.780 -1.288 -9.751 1.00 . B I . 129 LYS HG3 1 1
4 6505 2 2 15 LYS HZ1 H 51.226 -2.926 -12.659 1.00 . B I . 129 LYS HZ1 1 1
4 6506 2 2 15 LYS HZ2 H 50.634 -4.517 -12.598 1.00 . B I . 129 LYS HZ2 1 1
4 6507 2 2 15 LYS HZ3 H 51.198 -3.762 -11.184 1.00 . B I . 129 LYS HZ3 1 1
4 6508 2 2 15 LYS N N 48.783 2.599 -10.658 1.00 . B I . 129 LYS N 1 1
4 6509 2 2 15 LYS NZ N 50.700 -3.614 -12.085 1.00 . B I . 129 LYS NZ 1 1
4 6510 2 2 15 LYS O O 46.652 0.571 -9.094 1.00 . B I . 129 LYS O 1 1
4 6511 2 2 16 HIS C C 47.162 -0.279 -6.600 1.00 . B I . 130 HIS C 1 1
4 6512 2 2 16 HIS CA C 47.911 1.047 -6.682 1.00 . B I . 130 HIS CA 1 1
4 6513 2 2 16 HIS CB C 46.946 2.199 -6.394 1.00 . B I . 130 HIS CB 1 1
4 6514 2 2 16 HIS CD2 C 46.885 3.714 -4.248 1.00 . B I . 130 HIS CD2 1 1
4 6515 2 2 16 HIS CE1 C 47.109 2.158 -2.757 1.00 . B I . 130 HIS CE1 1 1
4 6516 2 2 16 HIS CG C 46.977 2.524 -4.926 1.00 . B I . 130 HIS CG 1 1
4 6517 2 2 16 HIS H H 49.437 1.526 -8.073 1.00 . B I . 130 HIS H 1 1
4 6518 2 2 16 HIS HA H 48.694 1.055 -5.939 1.00 . B I . 130 HIS HA 1 1
4 6519 2 2 16 HIS HB2 H 47.244 3.068 -6.962 1.00 . B I . 130 HIS HB2 1 1
4 6520 2 2 16 HIS HB3 H 45.945 1.909 -6.677 1.00 . B I . 130 HIS HB3 1 1
4 6521 2 2 16 HIS HD1 H 47.212 0.582 -4.112 1.00 . B I . 130 HIS HD1 1 1
4 6522 2 2 16 HIS HD2 H 46.765 4.684 -4.708 1.00 . B I . 130 HIS HD2 1 1
4 6523 2 2 16 HIS HE1 H 47.203 1.643 -1.812 1.00 . B I . 130 HIS HE1 1 1
4 6524 2 2 16 HIS HE2 H 46.932 4.144 -2.159 1.00 . B I . 130 HIS HE2 1 1
4 6525 2 2 16 HIS N N 48.510 1.217 -8.001 1.00 . B I . 130 HIS N 1 1
4 6526 2 2 16 HIS ND1 N 47.120 1.545 -3.955 1.00 . B I . 130 HIS ND1 1 1
4 6527 2 2 16 HIS NE2 N 46.968 3.481 -2.879 1.00 . B I . 130 HIS NE2 1 1
4 6528 2 2 16 HIS O O 47.610 -1.291 -7.140 1.00 . B I . 130 HIS O 1 1
4 6529 2 2 17 LYS C C 44.002 -1.426 -6.696 1.00 . B I . 131 LYS C 1 1
4 6530 2 2 17 LYS CA C 45.216 -1.475 -5.775 1.00 . B I . 131 LYS CA 1 1
4 6531 2 2 17 LYS CB C 44.753 -1.621 -4.324 1.00 . B I . 131 LYS CB 1 1
4 6532 2 2 17 LYS CD C 43.545 -3.096 -2.709 1.00 . B I . 131 LYS CD 1 1
4 6533 2 2 17 LYS CE C 43.047 -4.521 -2.460 1.00 . B I . 131 LYS CE 1 1
4 6534 2 2 17 LYS CG C 44.090 -2.987 -4.134 1.00 . B I . 131 LYS CG 1 1
4 6535 2 2 17 LYS H H 45.712 0.569 -5.512 1.00 . B I . 131 LYS H 1 1
4 6536 2 2 17 LYS HA H 45.820 -2.331 -6.035 1.00 . B I . 131 LYS HA 1 1
4 6537 2 2 17 LYS HB2 H 45.605 -1.538 -3.664 1.00 . B I . 131 LYS HB2 1 1
4 6538 2 2 17 LYS HB3 H 44.041 -0.842 -4.093 1.00 . B I . 131 LYS HB3 1 1
4 6539 2 2 17 LYS HD2 H 44.329 -2.859 -2.004 1.00 . B I . 131 LYS HD2 1 1
4 6540 2 2 17 LYS HD3 H 42.726 -2.404 -2.582 1.00 . B I . 131 LYS HD3 1 1
4 6541 2 2 17 LYS HE2 H 42.609 -4.912 -3.366 1.00 . B I . 131 LYS HE2 1 1
4 6542 2 2 17 LYS HE3 H 43.877 -5.145 -2.163 1.00 . B I . 131 LYS HE3 1 1
4 6543 2 2 17 LYS HG2 H 43.280 -3.094 -4.840 1.00 . B I . 131 LYS HG2 1 1
4 6544 2 2 17 LYS HG3 H 44.818 -3.766 -4.299 1.00 . B I . 131 LYS HG3 1 1
4 6545 2 2 17 LYS HZ1 H 42.382 -3.965 -0.567 1.00 . B I . 131 LYS HZ1 1 1
4 6546 2 2 17 LYS HZ2 H 41.820 -5.484 -1.081 1.00 . B I . 131 LYS HZ2 1 1
4 6547 2 2 17 LYS HZ3 H 41.152 -4.063 -1.730 1.00 . B I . 131 LYS HZ3 1 1
4 6548 2 2 17 LYS N N 46.020 -0.267 -5.921 1.00 . B I . 131 LYS N 1 1
4 6549 2 2 17 LYS NZ N 42.023 -4.507 -1.378 1.00 . B I . 131 LYS NZ 1 1
4 6550 2 2 17 LYS O O 43.816 -2.368 -7.449 1.00 . B I . 131 LYS O 1 1
4 6551 2 2 17 LYS OXT O 43.276 -0.447 -6.636 1.00 . B I . 131 LYS OXT 1 1
4 6552 3 3 1 CA CA CA 70.109 -3.830 5.440 1.00 . C C . 101 CA CA 1 1
5 6553 1 1 1 MET C C 56.630 -13.873 19.707 1.00 . A C . 1 MET C 1 1
5 6554 1 1 1 MET CA C 56.657 -13.040 20.985 1.00 . A C . 1 MET CA 1 1
5 6555 1 1 1 MET CB C 57.557 -11.817 20.792 1.00 . A C . 1 MET CB 1 1
5 6556 1 1 1 MET CE C 58.207 -8.690 23.391 1.00 . A C . 1 MET CE 1 1
5 6557 1 1 1 MET CG C 57.472 -10.920 22.028 1.00 . A C . 1 MET CG 1 1
5 6558 1 1 1 MET H1 H 57.360 -13.264 22.932 1.00 . A C . 1 MET H1 1 1
5 6559 1 1 1 MET H2 H 58.072 -14.324 21.811 1.00 . A C . 1 MET H2 1 1
5 6560 1 1 1 MET H3 H 56.486 -14.598 22.355 1.00 . A C . 1 MET H3 1 1
5 6561 1 1 1 MET HA H 55.655 -12.714 21.221 1.00 . A C . 1 MET HA 1 1
5 6562 1 1 1 MET HB2 H 58.578 -12.141 20.650 1.00 . A C . 1 MET HB2 1 1
5 6563 1 1 1 MET HB3 H 57.232 -11.263 19.925 1.00 . A C . 1 MET HB3 1 1
5 6564 1 1 1 MET HE1 H 58.162 -7.612 23.306 1.00 . A C . 1 MET HE1 1 1
5 6565 1 1 1 MET HE2 H 59.036 -8.964 24.023 1.00 . A C . 1 MET HE2 1 1
5 6566 1 1 1 MET HE3 H 57.288 -9.061 23.823 1.00 . A C . 1 MET HE3 1 1
5 6567 1 1 1 MET HG2 H 56.441 -10.661 22.215 1.00 . A C . 1 MET HG2 1 1
5 6568 1 1 1 MET HG3 H 57.871 -11.447 22.883 1.00 . A C . 1 MET HG3 1 1
5 6569 1 1 1 MET N N 57.184 -13.869 22.105 1.00 . A C . 1 MET N 1 1
5 6570 1 1 1 MET O O 56.925 -15.068 19.728 1.00 . A C . 1 MET O 1 1
5 6571 1 1 1 MET SD S 58.432 -9.412 21.747 1.00 . A C . 1 MET SD 1 1
5 6572 1 1 2 ASP C C 56.624 -12.992 16.182 1.00 . A C . 2 ASP C 1 1
5 6573 1 1 2 ASP CA C 56.214 -13.926 17.316 1.00 . A C . 2 ASP CA 1 1
5 6574 1 1 2 ASP CB C 54.795 -14.440 17.068 1.00 . A C . 2 ASP CB 1 1
5 6575 1 1 2 ASP CG C 54.414 -15.457 18.138 1.00 . A C . 2 ASP CG 1 1
5 6576 1 1 2 ASP H H 56.052 -12.280 18.641 1.00 . A C . 2 ASP H 1 1
5 6577 1 1 2 ASP HA H 56.890 -14.768 17.339 1.00 . A C . 2 ASP HA 1 1
5 6578 1 1 2 ASP HB2 H 54.103 -13.611 17.098 1.00 . A C . 2 ASP HB2 1 1
5 6579 1 1 2 ASP HB3 H 54.748 -14.910 16.097 1.00 . A C . 2 ASP HB3 1 1
5 6580 1 1 2 ASP N N 56.276 -13.233 18.598 1.00 . A C . 2 ASP N 1 1
5 6581 1 1 2 ASP O O 57.221 -11.941 16.415 1.00 . A C . 2 ASP O 1 1
5 6582 1 1 2 ASP OD1 O 55.303 -16.134 18.627 1.00 . A C . 2 ASP OD1 1 1
5 6583 1 1 2 ASP OD2 O 53.238 -15.544 18.454 1.00 . A C . 2 ASP OD2 1 1
5 6584 1 1 3 ASP C C 55.384 -12.200 13.010 1.00 . A C . 3 ASP C 1 1
5 6585 1 1 3 ASP CA C 56.641 -12.573 13.790 1.00 . A C . 3 ASP CA 1 1
5 6586 1 1 3 ASP CB C 57.599 -13.343 12.879 1.00 . A C . 3 ASP CB 1 1
5 6587 1 1 3 ASP CG C 58.584 -14.148 13.720 1.00 . A C . 3 ASP CG 1 1
5 6588 1 1 3 ASP H H 55.826 -14.231 14.827 1.00 . A C . 3 ASP H 1 1
5 6589 1 1 3 ASP HA H 57.128 -11.669 14.123 1.00 . A C . 3 ASP HA 1 1
5 6590 1 1 3 ASP HB2 H 57.033 -14.014 12.249 1.00 . A C . 3 ASP HB2 1 1
5 6591 1 1 3 ASP HB3 H 58.144 -12.645 12.261 1.00 . A C . 3 ASP HB3 1 1
5 6592 1 1 3 ASP N N 56.301 -13.383 14.953 1.00 . A C . 3 ASP N 1 1
5 6593 1 1 3 ASP O O 54.975 -12.915 12.096 1.00 . A C . 3 ASP O 1 1
5 6594 1 1 3 ASP OD1 O 59.157 -13.577 14.634 1.00 . A C . 3 ASP OD1 1 1
5 6595 1 1 3 ASP OD2 O 58.751 -15.323 13.438 1.00 . A C . 3 ASP OD2 1 1
5 6596 1 1 4 ILE C C 53.909 -9.970 11.370 1.00 . A C . 4 ILE C 1 1
5 6597 1 1 4 ILE CA C 53.567 -10.618 12.707 1.00 . A C . 4 ILE CA 1 1
5 6598 1 1 4 ILE CB C 52.828 -9.612 13.590 1.00 . A C . 4 ILE CB 1 1
5 6599 1 1 4 ILE CD1 C 50.643 -8.461 13.975 1.00 . A C . 4 ILE CD1 1 1
5 6600 1 1 4 ILE CG1 C 51.421 -9.383 13.033 1.00 . A C . 4 ILE CG1 1 1
5 6601 1 1 4 ILE CG2 C 53.592 -8.287 13.603 1.00 . A C . 4 ILE CG2 1 1
5 6602 1 1 4 ILE H H 55.149 -10.547 14.115 1.00 . A C . 4 ILE H 1 1
5 6603 1 1 4 ILE HA H 52.922 -11.466 12.530 1.00 . A C . 4 ILE HA 1 1
5 6604 1 1 4 ILE HB H 52.761 -9.998 14.597 1.00 . A C . 4 ILE HB 1 1
5 6605 1 1 4 ILE HD11 H 49.839 -9.014 14.437 1.00 . A C . 4 ILE HD11 1 1
5 6606 1 1 4 ILE HD12 H 50.235 -7.634 13.412 1.00 . A C . 4 ILE HD12 1 1
5 6607 1 1 4 ILE HD13 H 51.307 -8.084 14.739 1.00 . A C . 4 ILE HD13 1 1
5 6608 1 1 4 ILE HG12 H 51.491 -8.926 12.057 1.00 . A C . 4 ILE HG12 1 1
5 6609 1 1 4 ILE HG13 H 50.907 -10.329 12.953 1.00 . A C . 4 ILE HG13 1 1
5 6610 1 1 4 ILE HG21 H 53.272 -7.679 12.770 1.00 . A C . 4 ILE HG21 1 1
5 6611 1 1 4 ILE HG22 H 54.651 -8.481 13.522 1.00 . A C . 4 ILE HG22 1 1
5 6612 1 1 4 ILE HG23 H 53.392 -7.765 14.527 1.00 . A C . 4 ILE HG23 1 1
5 6613 1 1 4 ILE N N 54.777 -11.077 13.379 1.00 . A C . 4 ILE N 1 1
5 6614 1 1 4 ILE O O 53.034 -9.752 10.532 1.00 . A C . 4 ILE O 1 1
5 6615 1 1 5 TYR C C 56.210 -10.085 8.987 1.00 . A C . 5 TYR C 1 1
5 6616 1 1 5 TYR CA C 55.635 -9.038 9.937 1.00 . A C . 5 TYR CA 1 1
5 6617 1 1 5 TYR CB C 56.699 -7.981 10.239 1.00 . A C . 5 TYR CB 1 1
5 6618 1 1 5 TYR CD1 C 55.296 -6.297 11.483 1.00 . A C . 5 TYR CD1 1 1
5 6619 1 1 5 TYR CD2 C 57.020 -7.499 12.692 1.00 . A C . 5 TYR CD2 1 1
5 6620 1 1 5 TYR CE1 C 54.953 -5.610 12.654 1.00 . A C . 5 TYR CE1 1 1
5 6621 1 1 5 TYR CE2 C 56.678 -6.813 13.863 1.00 . A C . 5 TYR CE2 1 1
5 6622 1 1 5 TYR CG C 56.329 -7.241 11.502 1.00 . A C . 5 TYR CG 1 1
5 6623 1 1 5 TYR CZ C 55.644 -5.868 13.844 1.00 . A C . 5 TYR CZ 1 1
5 6624 1 1 5 TYR H H 55.842 -9.859 11.880 1.00 . A C . 5 TYR H 1 1
5 6625 1 1 5 TYR HA H 54.793 -8.559 9.462 1.00 . A C . 5 TYR HA 1 1
5 6626 1 1 5 TYR HB2 H 57.657 -8.462 10.370 1.00 . A C . 5 TYR HB2 1 1
5 6627 1 1 5 TYR HB3 H 56.756 -7.283 9.417 1.00 . A C . 5 TYR HB3 1 1
5 6628 1 1 5 TYR HD1 H 54.763 -6.098 10.565 1.00 . A C . 5 TYR HD1 1 1
5 6629 1 1 5 TYR HD2 H 57.818 -8.227 12.706 1.00 . A C . 5 TYR HD2 1 1
5 6630 1 1 5 TYR HE1 H 54.156 -4.882 12.640 1.00 . A C . 5 TYR HE1 1 1
5 6631 1 1 5 TYR HE2 H 57.211 -7.012 14.781 1.00 . A C . 5 TYR HE2 1 1
5 6632 1 1 5 TYR HH H 54.904 -5.819 15.603 1.00 . A C . 5 TYR HH 1 1
5 6633 1 1 5 TYR N N 55.188 -9.663 11.177 1.00 . A C . 5 TYR N 1 1
5 6634 1 1 5 TYR O O 55.841 -10.141 7.814 1.00 . A C . 5 TYR O 1 1
5 6635 1 1 5 TYR OH O 55.307 -5.192 14.999 1.00 . A C . 5 TYR OH 1 1
5 6636 1 1 6 LYS C C 56.686 -12.954 8.214 1.00 . A C . 6 LYS C 1 1
5 6637 1 1 6 LYS CA C 57.733 -11.952 8.691 1.00 . A C . 6 LYS CA 1 1
5 6638 1 1 6 LYS CB C 58.806 -12.680 9.504 1.00 . A C . 6 LYS CB 1 1
5 6639 1 1 6 LYS CD C 60.771 -14.218 9.371 1.00 . A C . 6 LYS CD 1 1
5 6640 1 1 6 LYS CE C 61.809 -14.832 8.430 1.00 . A C . 6 LYS CE 1 1
5 6641 1 1 6 LYS CG C 59.746 -13.427 8.556 1.00 . A C . 6 LYS CG 1 1
5 6642 1 1 6 LYS H H 57.369 -10.819 10.444 1.00 . A C . 6 LYS H 1 1
5 6643 1 1 6 LYS HA H 58.199 -11.495 7.830 1.00 . A C . 6 LYS HA 1 1
5 6644 1 1 6 LYS HB2 H 59.371 -11.961 10.079 1.00 . A C . 6 LYS HB2 1 1
5 6645 1 1 6 LYS HB3 H 58.335 -13.386 10.171 1.00 . A C . 6 LYS HB3 1 1
5 6646 1 1 6 LYS HD2 H 61.264 -13.556 10.069 1.00 . A C . 6 LYS HD2 1 1
5 6647 1 1 6 LYS HD3 H 60.270 -15.005 9.914 1.00 . A C . 6 LYS HD3 1 1
5 6648 1 1 6 LYS HE2 H 62.289 -14.048 7.862 1.00 . A C . 6 LYS HE2 1 1
5 6649 1 1 6 LYS HE3 H 62.550 -15.363 9.008 1.00 . A C . 6 LYS HE3 1 1
5 6650 1 1 6 LYS HG2 H 59.172 -14.106 7.941 1.00 . A C . 6 LYS HG2 1 1
5 6651 1 1 6 LYS HG3 H 60.261 -12.718 7.925 1.00 . A C . 6 LYS HG3 1 1
5 6652 1 1 6 LYS HZ1 H 61.360 -15.519 6.516 1.00 . A C . 6 LYS HZ1 1 1
5 6653 1 1 6 LYS HZ2 H 60.105 -15.732 7.641 1.00 . A C . 6 LYS HZ2 1 1
5 6654 1 1 6 LYS HZ3 H 61.468 -16.745 7.683 1.00 . A C . 6 LYS HZ3 1 1
5 6655 1 1 6 LYS N N 57.114 -10.911 9.503 1.00 . A C . 6 LYS N 1 1
5 6656 1 1 6 LYS NZ N 61.135 -15.779 7.497 1.00 . A C . 6 LYS NZ 1 1
5 6657 1 1 6 LYS O O 56.842 -13.578 7.165 1.00 . A C . 6 LYS O 1 1
5 6658 1 1 7 ALA C C 53.720 -13.479 7.488 1.00 . A C . 7 ALA C 1 1
5 6659 1 1 7 ALA CA C 54.552 -14.032 8.640 1.00 . A C . 7 ALA CA 1 1
5 6660 1 1 7 ALA CB C 53.652 -14.277 9.852 1.00 . A C . 7 ALA CB 1 1
5 6661 1 1 7 ALA H H 55.549 -12.579 9.818 1.00 . A C . 7 ALA H 1 1
5 6662 1 1 7 ALA HA H 54.991 -14.970 8.337 1.00 . A C . 7 ALA HA 1 1
5 6663 1 1 7 ALA HB1 H 53.262 -13.334 10.208 1.00 . A C . 7 ALA HB1 1 1
5 6664 1 1 7 ALA HB2 H 54.224 -14.748 10.637 1.00 . A C . 7 ALA HB2 1 1
5 6665 1 1 7 ALA HB3 H 52.832 -14.920 9.568 1.00 . A C . 7 ALA HB3 1 1
5 6666 1 1 7 ALA N N 55.620 -13.102 8.993 1.00 . A C . 7 ALA N 1 1
5 6667 1 1 7 ALA O O 53.459 -14.176 6.508 1.00 . A C . 7 ALA O 1 1
5 6668 1 1 8 ALA C C 53.229 -11.627 5.236 1.00 . A C . 8 ALA C 1 1
5 6669 1 1 8 ALA CA C 52.502 -11.586 6.577 1.00 . A C . 8 ALA CA 1 1
5 6670 1 1 8 ALA CB C 52.213 -10.133 6.958 1.00 . A C . 8 ALA CB 1 1
5 6671 1 1 8 ALA H H 53.544 -11.715 8.418 1.00 . A C . 8 ALA H 1 1
5 6672 1 1 8 ALA HA H 51.566 -12.115 6.484 1.00 . A C . 8 ALA HA 1 1
5 6673 1 1 8 ALA HB1 H 51.147 -9.958 6.926 1.00 . A C . 8 ALA HB1 1 1
5 6674 1 1 8 ALA HB2 H 52.707 -9.472 6.261 1.00 . A C . 8 ALA HB2 1 1
5 6675 1 1 8 ALA HB3 H 52.579 -9.943 7.956 1.00 . A C . 8 ALA HB3 1 1
5 6676 1 1 8 ALA N N 53.305 -12.222 7.614 1.00 . A C . 8 ALA N 1 1
5 6677 1 1 8 ALA O O 52.640 -11.969 4.211 1.00 . A C . 8 ALA O 1 1
5 6678 1 1 9 VAL C C 55.109 -12.578 3.262 1.00 . A C . 9 VAL C 1 1
5 6679 1 1 9 VAL CA C 55.307 -11.276 4.031 1.00 . A C . 9 VAL CA 1 1
5 6680 1 1 9 VAL CB C 56.788 -11.105 4.374 1.00 . A C . 9 VAL CB 1 1
5 6681 1 1 9 VAL CG1 C 57.628 -11.261 3.106 1.00 . A C . 9 VAL CG1 1 1
5 6682 1 1 9 VAL CG2 C 57.015 -9.712 4.966 1.00 . A C . 9 VAL CG2 1 1
5 6683 1 1 9 VAL H H 54.926 -11.011 6.099 1.00 . A C . 9 VAL H 1 1
5 6684 1 1 9 VAL HA H 54.996 -10.450 3.409 1.00 . A C . 9 VAL HA 1 1
5 6685 1 1 9 VAL HB H 57.080 -11.856 5.094 1.00 . A C . 9 VAL HB 1 1
5 6686 1 1 9 VAL HG11 H 57.005 -11.631 2.305 1.00 . A C . 9 VAL HG11 1 1
5 6687 1 1 9 VAL HG12 H 58.431 -11.960 3.289 1.00 . A C . 9 VAL HG12 1 1
5 6688 1 1 9 VAL HG13 H 58.041 -10.303 2.827 1.00 . A C . 9 VAL HG13 1 1
5 6689 1 1 9 VAL HG21 H 56.129 -9.111 4.823 1.00 . A C . 9 VAL HG21 1 1
5 6690 1 1 9 VAL HG22 H 57.852 -9.242 4.471 1.00 . A C . 9 VAL HG22 1 1
5 6691 1 1 9 VAL HG23 H 57.224 -9.799 6.022 1.00 . A C . 9 VAL HG23 1 1
5 6692 1 1 9 VAL N N 54.510 -11.275 5.252 1.00 . A C . 9 VAL N 1 1
5 6693 1 1 9 VAL O O 54.757 -12.566 2.082 1.00 . A C . 9 VAL O 1 1
5 6694 1 1 10 GLU C C 53.724 -15.237 2.911 1.00 . A C . 10 GLU C 1 1
5 6695 1 1 10 GLU CA C 55.179 -15.005 3.308 1.00 . A C . 10 GLU CA 1 1
5 6696 1 1 10 GLU CB C 55.630 -16.107 4.269 1.00 . A C . 10 GLU CB 1 1
5 6697 1 1 10 GLU CD C 56.839 -17.452 2.540 1.00 . A C . 10 GLU CD 1 1
5 6698 1 1 10 GLU CG C 55.677 -17.444 3.527 1.00 . A C . 10 GLU CG 1 1
5 6699 1 1 10 GLU H H 55.615 -13.648 4.876 1.00 . A C . 10 GLU H 1 1
5 6700 1 1 10 GLU HA H 55.794 -15.043 2.422 1.00 . A C . 10 GLU HA 1 1
5 6701 1 1 10 GLU HB2 H 56.613 -15.871 4.651 1.00 . A C . 10 GLU HB2 1 1
5 6702 1 1 10 GLU HB3 H 54.932 -16.177 5.089 1.00 . A C . 10 GLU HB3 1 1
5 6703 1 1 10 GLU HG2 H 55.807 -18.245 4.241 1.00 . A C . 10 GLU HG2 1 1
5 6704 1 1 10 GLU HG3 H 54.752 -17.589 2.990 1.00 . A C . 10 GLU HG3 1 1
5 6705 1 1 10 GLU N N 55.336 -13.699 3.938 1.00 . A C . 10 GLU N 1 1
5 6706 1 1 10 GLU O O 53.438 -15.976 1.970 1.00 . A C . 10 GLU O 1 1
5 6707 1 1 10 GLU OE1 O 57.765 -16.682 2.739 1.00 . A C . 10 GLU OE1 1 1
5 6708 1 1 10 GLU OE2 O 56.787 -18.228 1.601 1.00 . A C . 10 GLU OE2 1 1
5 6709 1 1 11 GLN C C 50.908 -13.622 2.435 1.00 . A C . 11 GLN C 1 1
5 6710 1 1 11 GLN CA C 51.387 -14.744 3.350 1.00 . A C . 11 GLN CA 1 1
5 6711 1 1 11 GLN CB C 50.588 -14.719 4.654 1.00 . A C . 11 GLN CB 1 1
5 6712 1 1 11 GLN CD C 49.419 -16.918 4.418 1.00 . A C . 11 GLN CD 1 1
5 6713 1 1 11 GLN CG C 49.237 -15.405 4.439 1.00 . A C . 11 GLN CG 1 1
5 6714 1 1 11 GLN H H 53.097 -14.023 4.374 1.00 . A C . 11 GLN H 1 1
5 6715 1 1 11 GLN HA H 51.223 -15.691 2.859 1.00 . A C . 11 GLN HA 1 1
5 6716 1 1 11 GLN HB2 H 51.139 -15.239 5.424 1.00 . A C . 11 GLN HB2 1 1
5 6717 1 1 11 GLN HB3 H 50.425 -13.695 4.957 1.00 . A C . 11 GLN HB3 1 1
5 6718 1 1 11 GLN HE21 H 48.774 -17.117 2.551 1.00 . A C . 11 GLN HE21 1 1
5 6719 1 1 11 GLN HE22 H 49.230 -18.561 3.318 1.00 . A C . 11 GLN HE22 1 1
5 6720 1 1 11 GLN HG2 H 48.567 -15.135 5.242 1.00 . A C . 11 GLN HG2 1 1
5 6721 1 1 11 GLN HG3 H 48.818 -15.082 3.498 1.00 . A C . 11 GLN HG3 1 1
5 6722 1 1 11 GLN N N 52.810 -14.600 3.636 1.00 . A C . 11 GLN N 1 1
5 6723 1 1 11 GLN NE2 N 49.116 -17.588 3.339 1.00 . A C . 11 GLN NE2 1 1
5 6724 1 1 11 GLN O O 49.857 -13.024 2.668 1.00 . A C . 11 GLN O 1 1
5 6725 1 1 11 GLN OE1 O 49.849 -17.507 5.410 1.00 . A C . 11 GLN OE1 1 1
5 6726 1 1 12 LEU C C 50.941 -12.885 -0.898 1.00 . A C . 12 LEU C 1 1
5 6727 1 1 12 LEU CA C 51.330 -12.287 0.450 1.00 . A C . 12 LEU CA 1 1
5 6728 1 1 12 LEU CB C 52.510 -11.331 0.266 1.00 . A C . 12 LEU CB 1 1
5 6729 1 1 12 LEU CD1 C 51.973 -9.812 2.175 1.00 . A C . 12 LEU CD1 1 1
5 6730 1 1 12 LEU CD2 C 53.129 -8.915 0.151 1.00 . A C . 12 LEU CD2 1 1
5 6731 1 1 12 LEU CG C 52.084 -9.914 0.653 1.00 . A C . 12 LEU CG 1 1
5 6732 1 1 12 LEU H H 52.511 -13.850 1.259 1.00 . A C . 12 LEU H 1 1
5 6733 1 1 12 LEU HA H 50.491 -11.733 0.843 1.00 . A C . 12 LEU HA 1 1
5 6734 1 1 12 LEU HB2 H 53.330 -11.647 0.895 1.00 . A C . 12 LEU HB2 1 1
5 6735 1 1 12 LEU HB3 H 52.823 -11.341 -0.767 1.00 . A C . 12 LEU HB3 1 1
5 6736 1 1 12 LEU HD11 H 51.665 -10.766 2.579 1.00 . A C . 12 LEU HD11 1 1
5 6737 1 1 12 LEU HD12 H 51.242 -9.060 2.433 1.00 . A C . 12 LEU HD12 1 1
5 6738 1 1 12 LEU HD13 H 52.932 -9.539 2.589 1.00 . A C . 12 LEU HD13 1 1
5 6739 1 1 12 LEU HD21 H 52.971 -7.959 0.630 1.00 . A C . 12 LEU HD21 1 1
5 6740 1 1 12 LEU HD22 H 53.034 -8.802 -0.918 1.00 . A C . 12 LEU HD22 1 1
5 6741 1 1 12 LEU HD23 H 54.118 -9.278 0.389 1.00 . A C . 12 LEU HD23 1 1
5 6742 1 1 12 LEU HG H 51.126 -9.692 0.207 1.00 . A C . 12 LEU HG 1 1
5 6743 1 1 12 LEU N N 51.685 -13.341 1.394 1.00 . A C . 12 LEU N 1 1
5 6744 1 1 12 LEU O O 51.570 -13.831 -1.373 1.00 . A C . 12 LEU O 1 1
5 6745 1 1 13 THR C C 49.976 -11.937 -3.930 1.00 . A C . 13 THR C 1 1
5 6746 1 1 13 THR CA C 49.438 -12.814 -2.804 1.00 . A C . 13 THR CA 1 1
5 6747 1 1 13 THR CB C 47.908 -12.817 -2.843 1.00 . A C . 13 THR CB 1 1
5 6748 1 1 13 THR CG2 C 47.363 -13.419 -1.547 1.00 . A C . 13 THR CG2 1 1
5 6749 1 1 13 THR H H 49.439 -11.576 -1.084 1.00 . A C . 13 THR H 1 1
5 6750 1 1 13 THR HA H 49.792 -13.824 -2.946 1.00 . A C . 13 THR HA 1 1
5 6751 1 1 13 THR HB H 47.570 -13.409 -3.679 1.00 . A C . 13 THR HB 1 1
5 6752 1 1 13 THR HG1 H 47.652 -11.186 -3.871 1.00 . A C . 13 THR HG1 1 1
5 6753 1 1 13 THR HG21 H 47.920 -14.311 -1.302 1.00 . A C . 13 THR HG21 1 1
5 6754 1 1 13 THR HG22 H 46.321 -13.669 -1.676 1.00 . A C . 13 THR HG22 1 1
5 6755 1 1 13 THR HG23 H 47.465 -12.701 -0.746 1.00 . A C . 13 THR HG23 1 1
5 6756 1 1 13 THR N N 49.901 -12.327 -1.510 1.00 . A C . 13 THR N 1 1
5 6757 1 1 13 THR O O 50.386 -10.799 -3.702 1.00 . A C . 13 THR O 1 1
5 6758 1 1 13 THR OG1 O 47.437 -11.484 -2.984 1.00 . A C . 13 THR OG1 1 1
5 6759 1 1 14 GLU C C 49.785 -10.367 -6.386 1.00 . A C . 14 GLU C 1 1
5 6760 1 1 14 GLU CA C 50.461 -11.732 -6.300 1.00 . A C . 14 GLU CA 1 1
5 6761 1 1 14 GLU CB C 50.189 -12.520 -7.583 1.00 . A C . 14 GLU CB 1 1
5 6762 1 1 14 GLU CD C 48.383 -13.570 -8.960 1.00 . A C . 14 GLU CD 1 1
5 6763 1 1 14 GLU CG C 48.681 -12.596 -7.825 1.00 . A C . 14 GLU CG 1 1
5 6764 1 1 14 GLU H H 49.633 -13.386 -5.268 1.00 . A C . 14 GLU H 1 1
5 6765 1 1 14 GLU HA H 51.527 -11.589 -6.199 1.00 . A C . 14 GLU HA 1 1
5 6766 1 1 14 GLU HB2 H 50.665 -12.025 -8.417 1.00 . A C . 14 GLU HB2 1 1
5 6767 1 1 14 GLU HB3 H 50.586 -13.519 -7.483 1.00 . A C . 14 GLU HB3 1 1
5 6768 1 1 14 GLU HG2 H 48.190 -12.934 -6.925 1.00 . A C . 14 GLU HG2 1 1
5 6769 1 1 14 GLU HG3 H 48.311 -11.616 -8.090 1.00 . A C . 14 GLU HG3 1 1
5 6770 1 1 14 GLU N N 49.971 -12.475 -5.145 1.00 . A C . 14 GLU N 1 1
5 6771 1 1 14 GLU O O 50.300 -9.447 -7.021 1.00 . A C . 14 GLU O 1 1
5 6772 1 1 14 GLU OE1 O 49.328 -14.054 -9.561 1.00 . A C . 14 GLU OE1 1 1
5 6773 1 1 14 GLU OE2 O 47.215 -13.817 -9.212 1.00 . A C . 14 GLU OE2 1 1
5 6774 1 1 15 GLU C C 48.650 -7.912 -4.983 1.00 . A C . 15 GLU C 1 1
5 6775 1 1 15 GLU CA C 47.889 -8.987 -5.754 1.00 . A C . 15 GLU CA 1 1
5 6776 1 1 15 GLU CB C 46.509 -9.187 -5.126 1.00 . A C . 15 GLU CB 1 1
5 6777 1 1 15 GLU CD C 44.356 -8.050 -4.548 1.00 . A C . 15 GLU CD 1 1
5 6778 1 1 15 GLU CG C 45.689 -7.905 -5.276 1.00 . A C . 15 GLU CG 1 1
5 6779 1 1 15 GLU H H 48.266 -11.012 -5.254 1.00 . A C . 15 GLU H 1 1
5 6780 1 1 15 GLU HA H 47.764 -8.663 -6.776 1.00 . A C . 15 GLU HA 1 1
5 6781 1 1 15 GLU HB2 H 46.001 -10.001 -5.625 1.00 . A C . 15 GLU HB2 1 1
5 6782 1 1 15 GLU HB3 H 46.620 -9.421 -4.078 1.00 . A C . 15 GLU HB3 1 1
5 6783 1 1 15 GLU HG2 H 46.239 -7.076 -4.854 1.00 . A C . 15 GLU HG2 1 1
5 6784 1 1 15 GLU HG3 H 45.505 -7.717 -6.323 1.00 . A C . 15 GLU HG3 1 1
5 6785 1 1 15 GLU N N 48.628 -10.244 -5.743 1.00 . A C . 15 GLU N 1 1
5 6786 1 1 15 GLU O O 48.643 -6.741 -5.363 1.00 . A C . 15 GLU O 1 1
5 6787 1 1 15 GLU OE1 O 44.141 -9.091 -3.950 1.00 . A C . 15 GLU OE1 1 1
5 6788 1 1 15 GLU OE2 O 43.571 -7.118 -4.600 1.00 . A C . 15 GLU OE2 1 1
5 6789 1 1 16 GLN C C 51.474 -7.206 -3.643 1.00 . A C . 16 GLN C 1 1
5 6790 1 1 16 GLN CA C 50.066 -7.381 -3.084 1.00 . A C . 16 GLN CA 1 1
5 6791 1 1 16 GLN CB C 50.147 -7.889 -1.643 1.00 . A C . 16 GLN CB 1 1
5 6792 1 1 16 GLN CD C 48.786 -6.070 -0.594 1.00 . A C . 16 GLN CD 1 1
5 6793 1 1 16 GLN CG C 48.844 -7.560 -0.912 1.00 . A C . 16 GLN CG 1 1
5 6794 1 1 16 GLN H H 49.273 -9.265 -3.646 1.00 . A C . 16 GLN H 1 1
5 6795 1 1 16 GLN HA H 49.566 -6.425 -3.088 1.00 . A C . 16 GLN HA 1 1
5 6796 1 1 16 GLN HB2 H 50.299 -8.959 -1.646 1.00 . A C . 16 GLN HB2 1 1
5 6797 1 1 16 GLN HB3 H 50.971 -7.410 -1.137 1.00 . A C . 16 GLN HB3 1 1
5 6798 1 1 16 GLN HE21 H 46.903 -5.866 -1.189 1.00 . A C . 16 GLN HE21 1 1
5 6799 1 1 16 GLN HE22 H 47.640 -4.449 -0.617 1.00 . A C . 16 GLN HE22 1 1
5 6800 1 1 16 GLN HG2 H 48.005 -7.826 -1.538 1.00 . A C . 16 GLN HG2 1 1
5 6801 1 1 16 GLN HG3 H 48.797 -8.124 0.008 1.00 . A C . 16 GLN HG3 1 1
5 6802 1 1 16 GLN N N 49.304 -8.319 -3.900 1.00 . A C . 16 GLN N 1 1
5 6803 1 1 16 GLN NE2 N 47.685 -5.407 -0.819 1.00 . A C . 16 GLN NE2 1 1
5 6804 1 1 16 GLN O O 51.878 -6.099 -3.998 1.00 . A C . 16 GLN O 1 1
5 6805 1 1 16 GLN OE1 O 49.770 -5.495 -0.129 1.00 . A C . 16 GLN OE1 1 1
5 6806 1 1 17 LYS C C 53.654 -7.375 -5.474 1.00 . A C . 17 LYS C 1 1
5 6807 1 1 17 LYS CA C 53.580 -8.262 -4.235 1.00 . A C . 17 LYS CA 1 1
5 6808 1 1 17 LYS CB C 54.050 -9.674 -4.588 1.00 . A C . 17 LYS CB 1 1
5 6809 1 1 17 LYS CD C 54.766 -11.862 -3.615 1.00 . A C . 17 LYS CD 1 1
5 6810 1 1 17 LYS CE C 54.606 -12.802 -2.419 1.00 . A C . 17 LYS CE 1 1
5 6811 1 1 17 LYS CG C 54.044 -10.543 -3.329 1.00 . A C . 17 LYS CG 1 1
5 6812 1 1 17 LYS H H 51.842 -9.161 -3.420 1.00 . A C . 17 LYS H 1 1
5 6813 1 1 17 LYS HA H 54.231 -7.857 -3.475 1.00 . A C . 17 LYS HA 1 1
5 6814 1 1 17 LYS HB2 H 53.386 -10.101 -5.325 1.00 . A C . 17 LYS HB2 1 1
5 6815 1 1 17 LYS HB3 H 55.052 -9.630 -4.988 1.00 . A C . 17 LYS HB3 1 1
5 6816 1 1 17 LYS HD2 H 54.339 -12.322 -4.495 1.00 . A C . 17 LYS HD2 1 1
5 6817 1 1 17 LYS HD3 H 55.815 -11.670 -3.782 1.00 . A C . 17 LYS HD3 1 1
5 6818 1 1 17 LYS HE2 H 55.086 -12.368 -1.554 1.00 . A C . 17 LYS HE2 1 1
5 6819 1 1 17 LYS HE3 H 53.556 -12.947 -2.213 1.00 . A C . 17 LYS HE3 1 1
5 6820 1 1 17 LYS HG2 H 54.549 -10.022 -2.529 1.00 . A C . 17 LYS HG2 1 1
5 6821 1 1 17 LYS HG3 H 53.025 -10.749 -3.038 1.00 . A C . 17 LYS HG3 1 1
5 6822 1 1 17 LYS HZ1 H 55.114 -14.328 -3.741 1.00 . A C . 17 LYS HZ1 1 1
5 6823 1 1 17 LYS HZ2 H 54.787 -14.860 -2.161 1.00 . A C . 17 LYS HZ2 1 1
5 6824 1 1 17 LYS HZ3 H 56.252 -14.074 -2.510 1.00 . A C . 17 LYS HZ3 1 1
5 6825 1 1 17 LYS N N 52.217 -8.306 -3.718 1.00 . A C . 17 LYS N 1 1
5 6826 1 1 17 LYS NZ N 55.238 -14.115 -2.731 1.00 . A C . 17 LYS NZ 1 1
5 6827 1 1 17 LYS O O 54.491 -6.476 -5.557 1.00 . A C . 17 LYS O 1 1
5 6828 1 1 18 ASN C C 52.796 -5.359 -7.353 1.00 . A C . 18 ASN C 1 1
5 6829 1 1 18 ASN CA C 52.747 -6.851 -7.665 1.00 . A C . 18 ASN CA 1 1
5 6830 1 1 18 ASN CB C 51.478 -7.167 -8.459 1.00 . A C . 18 ASN CB 1 1
5 6831 1 1 18 ASN CG C 51.497 -6.424 -9.790 1.00 . A C . 18 ASN CG 1 1
5 6832 1 1 18 ASN H H 52.128 -8.362 -6.313 1.00 . A C . 18 ASN H 1 1
5 6833 1 1 18 ASN HA H 53.606 -7.113 -8.264 1.00 . A C . 18 ASN HA 1 1
5 6834 1 1 18 ASN HB2 H 51.425 -8.231 -8.642 1.00 . A C . 18 ASN HB2 1 1
5 6835 1 1 18 ASN HB3 H 50.613 -6.859 -7.890 1.00 . A C . 18 ASN HB3 1 1
5 6836 1 1 18 ASN HD21 H 52.770 -7.687 -10.644 1.00 . A C . 18 ASN HD21 1 1
5 6837 1 1 18 ASN HD22 H 52.251 -6.404 -11.627 1.00 . A C . 18 ASN HD22 1 1
5 6838 1 1 18 ASN N N 52.772 -7.633 -6.435 1.00 . A C . 18 ASN N 1 1
5 6839 1 1 18 ASN ND2 N 52.234 -6.876 -10.768 1.00 . A C . 18 ASN ND2 1 1
5 6840 1 1 18 ASN O O 53.227 -4.556 -8.181 1.00 . A C . 18 ASN O 1 1
5 6841 1 1 18 ASN OD1 O 50.823 -5.406 -9.944 1.00 . A C . 18 ASN OD1 1 1
5 6842 1 1 19 GLU C C 53.666 -3.236 -5.062 1.00 . A C . 19 GLU C 1 1
5 6843 1 1 19 GLU CA C 52.350 -3.596 -5.744 1.00 . A C . 19 GLU CA 1 1
5 6844 1 1 19 GLU CB C 51.187 -3.335 -4.785 1.00 . A C . 19 GLU CB 1 1
5 6845 1 1 19 GLU CD C 48.695 -3.345 -4.563 1.00 . A C . 19 GLU CD 1 1
5 6846 1 1 19 GLU CG C 49.869 -3.710 -5.465 1.00 . A C . 19 GLU CG 1 1
5 6847 1 1 19 GLU H H 52.020 -5.679 -5.536 1.00 . A C . 19 GLU H 1 1
5 6848 1 1 19 GLU HA H 52.226 -2.975 -6.618 1.00 . A C . 19 GLU HA 1 1
5 6849 1 1 19 GLU HB2 H 51.316 -3.932 -3.893 1.00 . A C . 19 GLU HB2 1 1
5 6850 1 1 19 GLU HB3 H 51.167 -2.289 -4.518 1.00 . A C . 19 GLU HB3 1 1
5 6851 1 1 19 GLU HG2 H 49.784 -3.175 -6.400 1.00 . A C . 19 GLU HG2 1 1
5 6852 1 1 19 GLU HG3 H 49.855 -4.772 -5.658 1.00 . A C . 19 GLU HG3 1 1
5 6853 1 1 19 GLU N N 52.352 -4.996 -6.155 1.00 . A C . 19 GLU N 1 1
5 6854 1 1 19 GLU O O 54.237 -2.176 -5.316 1.00 . A C . 19 GLU O 1 1
5 6855 1 1 19 GLU OE1 O 48.939 -2.962 -3.431 1.00 . A C . 19 GLU OE1 1 1
5 6856 1 1 19 GLU OE2 O 47.568 -3.454 -5.018 1.00 . A C . 19 GLU OE2 1 1
5 6857 1 1 20 PHE C C 56.576 -3.969 -4.439 1.00 . A C . 20 PHE C 1 1
5 6858 1 1 20 PHE CA C 55.390 -3.890 -3.483 1.00 . A C . 20 PHE CA 1 1
5 6859 1 1 20 PHE CB C 55.560 -4.926 -2.370 1.00 . A C . 20 PHE CB 1 1
5 6860 1 1 20 PHE CD1 C 56.429 -6.550 -4.091 1.00 . A C . 20 PHE CD1 1 1
5 6861 1 1 20 PHE CD2 C 57.558 -6.405 -1.949 1.00 . A C . 20 PHE CD2 1 1
5 6862 1 1 20 PHE CE1 C 57.337 -7.533 -4.502 1.00 . A C . 20 PHE CE1 1 1
5 6863 1 1 20 PHE CE2 C 58.466 -7.388 -2.361 1.00 . A C . 20 PHE CE2 1 1
5 6864 1 1 20 PHE CG C 56.539 -5.986 -2.814 1.00 . A C . 20 PHE CG 1 1
5 6865 1 1 20 PHE CZ C 58.356 -7.952 -3.637 1.00 . A C . 20 PHE CZ 1 1
5 6866 1 1 20 PHE H H 53.642 -4.953 -4.034 1.00 . A C . 20 PHE H 1 1
5 6867 1 1 20 PHE HA H 55.362 -2.906 -3.040 1.00 . A C . 20 PHE HA 1 1
5 6868 1 1 20 PHE HB2 H 55.933 -4.441 -1.480 1.00 . A C . 20 PHE HB2 1 1
5 6869 1 1 20 PHE HB3 H 54.606 -5.385 -2.157 1.00 . A C . 20 PHE HB3 1 1
5 6870 1 1 20 PHE HD1 H 55.644 -6.227 -4.758 1.00 . A C . 20 PHE HD1 1 1
5 6871 1 1 20 PHE HD2 H 57.643 -5.970 -0.964 1.00 . A C . 20 PHE HD2 1 1
5 6872 1 1 20 PHE HE1 H 57.252 -7.968 -5.487 1.00 . A C . 20 PHE HE1 1 1
5 6873 1 1 20 PHE HE2 H 59.251 -7.711 -1.694 1.00 . A C . 20 PHE HE2 1 1
5 6874 1 1 20 PHE HZ H 59.056 -8.710 -3.955 1.00 . A C . 20 PHE HZ 1 1
5 6875 1 1 20 PHE N N 54.140 -4.125 -4.196 1.00 . A C . 20 PHE N 1 1
5 6876 1 1 20 PHE O O 57.648 -3.431 -4.160 1.00 . A C . 20 PHE O 1 1
5 6877 1 1 21 LYS C C 57.618 -3.487 -7.339 1.00 . A C . 21 LYS C 1 1
5 6878 1 1 21 LYS CA C 57.436 -4.785 -6.558 1.00 . A C . 21 LYS CA 1 1
5 6879 1 1 21 LYS CB C 57.098 -5.921 -7.525 1.00 . A C . 21 LYS CB 1 1
5 6880 1 1 21 LYS CD C 57.891 -7.208 -9.516 1.00 . A C . 21 LYS CD 1 1
5 6881 1 1 21 LYS CE C 59.116 -7.550 -10.366 1.00 . A C . 21 LYS CE 1 1
5 6882 1 1 21 LYS CG C 58.263 -6.131 -8.495 1.00 . A C . 21 LYS CG 1 1
5 6883 1 1 21 LYS H H 55.501 -5.050 -5.736 1.00 . A C . 21 LYS H 1 1
5 6884 1 1 21 LYS HA H 58.360 -5.022 -6.052 1.00 . A C . 21 LYS HA 1 1
5 6885 1 1 21 LYS HB2 H 56.925 -6.830 -6.966 1.00 . A C . 21 LYS HB2 1 1
5 6886 1 1 21 LYS HB3 H 56.209 -5.667 -8.083 1.00 . A C . 21 LYS HB3 1 1
5 6887 1 1 21 LYS HD2 H 57.552 -8.093 -8.997 1.00 . A C . 21 LYS HD2 1 1
5 6888 1 1 21 LYS HD3 H 57.102 -6.841 -10.155 1.00 . A C . 21 LYS HD3 1 1
5 6889 1 1 21 LYS HE2 H 59.789 -6.706 -10.384 1.00 . A C . 21 LYS HE2 1 1
5 6890 1 1 21 LYS HE3 H 59.621 -8.405 -9.942 1.00 . A C . 21 LYS HE3 1 1
5 6891 1 1 21 LYS HG2 H 58.475 -5.204 -9.008 1.00 . A C . 21 LYS HG2 1 1
5 6892 1 1 21 LYS HG3 H 59.137 -6.445 -7.945 1.00 . A C . 21 LYS HG3 1 1
5 6893 1 1 21 LYS HZ1 H 57.898 -7.242 -12.027 1.00 . A C . 21 LYS HZ1 1 1
5 6894 1 1 21 LYS HZ2 H 58.368 -8.860 -11.802 1.00 . A C . 21 LYS HZ2 1 1
5 6895 1 1 21 LYS HZ3 H 59.478 -7.726 -12.409 1.00 . A C . 21 LYS HZ3 1 1
5 6896 1 1 21 LYS N N 56.376 -4.642 -5.567 1.00 . A C . 21 LYS N 1 1
5 6897 1 1 21 LYS NZ N 58.682 -7.868 -11.756 1.00 . A C . 21 LYS NZ 1 1
5 6898 1 1 21 LYS O O 58.681 -3.238 -7.909 1.00 . A C . 21 LYS O 1 1
5 6899 1 1 22 ALA C C 57.634 -0.452 -7.415 1.00 . A C . 22 ALA C 1 1
5 6900 1 1 22 ALA CA C 56.632 -1.394 -8.075 1.00 . A C . 22 ALA CA 1 1
5 6901 1 1 22 ALA CB C 55.248 -0.741 -8.090 1.00 . A C . 22 ALA CB 1 1
5 6902 1 1 22 ALA H H 55.754 -2.915 -6.888 1.00 . A C . 22 ALA H 1 1
5 6903 1 1 22 ALA HA H 56.941 -1.577 -9.093 1.00 . A C . 22 ALA HA 1 1
5 6904 1 1 22 ALA HB1 H 54.523 -1.442 -8.475 1.00 . A C . 22 ALA HB1 1 1
5 6905 1 1 22 ALA HB2 H 55.271 0.136 -8.719 1.00 . A C . 22 ALA HB2 1 1
5 6906 1 1 22 ALA HB3 H 54.974 -0.456 -7.085 1.00 . A C . 22 ALA HB3 1 1
5 6907 1 1 22 ALA N N 56.575 -2.664 -7.361 1.00 . A C . 22 ALA N 1 1
5 6908 1 1 22 ALA O O 58.638 -0.076 -8.020 1.00 . A C . 22 ALA O 1 1
5 6909 1 1 23 ALA C C 59.659 0.272 -5.410 1.00 . A C . 23 ALA C 1 1
5 6910 1 1 23 ALA CA C 58.238 0.825 -5.440 1.00 . A C . 23 ALA CA 1 1
5 6911 1 1 23 ALA CB C 57.729 1.007 -4.009 1.00 . A C . 23 ALA CB 1 1
5 6912 1 1 23 ALA H H 56.538 -0.405 -5.740 1.00 . A C . 23 ALA H 1 1
5 6913 1 1 23 ALA HA H 58.246 1.786 -5.931 1.00 . A C . 23 ALA HA 1 1
5 6914 1 1 23 ALA HB1 H 58.469 1.537 -3.428 1.00 . A C . 23 ALA HB1 1 1
5 6915 1 1 23 ALA HB2 H 57.550 0.039 -3.565 1.00 . A C . 23 ALA HB2 1 1
5 6916 1 1 23 ALA HB3 H 56.809 1.572 -4.023 1.00 . A C . 23 ALA HB3 1 1
5 6917 1 1 23 ALA N N 57.354 -0.074 -6.172 1.00 . A C . 23 ALA N 1 1
5 6918 1 1 23 ALA O O 60.615 0.972 -5.744 1.00 . A C . 23 ALA O 1 1
5 6919 1 1 24 PHE C C 61.934 -1.273 -6.168 1.00 . A C . 24 PHE C 1 1
5 6920 1 1 24 PHE CA C 61.101 -1.625 -4.939 1.00 . A C . 24 PHE CA 1 1
5 6921 1 1 24 PHE CB C 60.939 -3.144 -4.848 1.00 . A C . 24 PHE CB 1 1
5 6922 1 1 24 PHE CD1 C 59.378 -2.633 -2.936 1.00 . A C . 24 PHE CD1 1 1
5 6923 1 1 24 PHE CD2 C 60.629 -4.710 -2.898 1.00 . A C . 24 PHE CD2 1 1
5 6924 1 1 24 PHE CE1 C 58.785 -2.967 -1.713 1.00 . A C . 24 PHE CE1 1 1
5 6925 1 1 24 PHE CE2 C 60.036 -5.044 -1.674 1.00 . A C . 24 PHE CE2 1 1
5 6926 1 1 24 PHE CG C 60.300 -3.504 -3.529 1.00 . A C . 24 PHE CG 1 1
5 6927 1 1 24 PHE CZ C 59.114 -4.173 -1.082 1.00 . A C . 24 PHE CZ 1 1
5 6928 1 1 24 PHE H H 58.993 -1.498 -4.755 1.00 . A C . 24 PHE H 1 1
5 6929 1 1 24 PHE HA H 61.614 -1.276 -4.056 1.00 . A C . 24 PHE HA 1 1
5 6930 1 1 24 PHE HB2 H 60.313 -3.488 -5.658 1.00 . A C . 24 PHE HB2 1 1
5 6931 1 1 24 PHE HB3 H 61.909 -3.614 -4.918 1.00 . A C . 24 PHE HB3 1 1
5 6932 1 1 24 PHE HD1 H 59.124 -1.703 -3.423 1.00 . A C . 24 PHE HD1 1 1
5 6933 1 1 24 PHE HD2 H 61.340 -5.382 -3.355 1.00 . A C . 24 PHE HD2 1 1
5 6934 1 1 24 PHE HE1 H 58.074 -2.295 -1.255 1.00 . A C . 24 PHE HE1 1 1
5 6935 1 1 24 PHE HE2 H 60.290 -5.974 -1.188 1.00 . A C . 24 PHE HE2 1 1
5 6936 1 1 24 PHE HZ H 58.657 -4.431 -0.138 1.00 . A C . 24 PHE HZ 1 1
5 6937 1 1 24 PHE N N 59.790 -0.988 -5.009 1.00 . A C . 24 PHE N 1 1
5 6938 1 1 24 PHE O O 63.144 -1.068 -6.071 1.00 . A C . 24 PHE O 1 1
5 6939 1 1 25 ASP C C 62.364 0.596 -8.584 1.00 . A C . 25 ASP C 1 1
5 6940 1 1 25 ASP CA C 61.969 -0.877 -8.563 1.00 . A C . 25 ASP CA 1 1
5 6941 1 1 25 ASP CB C 61.065 -1.181 -9.760 1.00 . A C . 25 ASP CB 1 1
5 6942 1 1 25 ASP CG C 61.834 -0.975 -11.060 1.00 . A C . 25 ASP CG 1 1
5 6943 1 1 25 ASP H H 60.313 -1.378 -7.338 1.00 . A C . 25 ASP H 1 1
5 6944 1 1 25 ASP HA H 62.860 -1.481 -8.638 1.00 . A C . 25 ASP HA 1 1
5 6945 1 1 25 ASP HB2 H 60.727 -2.206 -9.701 1.00 . A C . 25 ASP HB2 1 1
5 6946 1 1 25 ASP HB3 H 60.211 -0.521 -9.741 1.00 . A C . 25 ASP HB3 1 1
5 6947 1 1 25 ASP N N 61.278 -1.205 -7.321 1.00 . A C . 25 ASP N 1 1
5 6948 1 1 25 ASP O O 63.500 0.939 -8.913 1.00 . A C . 25 ASP O 1 1
5 6949 1 1 25 ASP OD1 O 63.033 -0.759 -10.988 1.00 . A C . 25 ASP OD1 1 1
5 6950 1 1 25 ASP OD2 O 61.214 -1.036 -12.108 1.00 . A C . 25 ASP OD2 1 1
5 6951 1 1 26 ILE C C 62.597 3.261 -7.048 1.00 . A C . 26 ILE C 1 1
5 6952 1 1 26 ILE CA C 61.682 2.897 -8.214 1.00 . A C . 26 ILE CA 1 1
5 6953 1 1 26 ILE CB C 60.366 3.666 -8.091 1.00 . A C . 26 ILE CB 1 1
5 6954 1 1 26 ILE CD1 C 58.044 3.839 -8.999 1.00 . A C . 26 ILE CD1 1 1
5 6955 1 1 26 ILE CG1 C 59.450 3.297 -9.260 1.00 . A C . 26 ILE CG1 1 1
5 6956 1 1 26 ILE CG2 C 60.648 5.169 -8.122 1.00 . A C . 26 ILE CG2 1 1
5 6957 1 1 26 ILE H H 60.533 1.132 -7.979 1.00 . A C . 26 ILE H 1 1
5 6958 1 1 26 ILE HA H 62.164 3.177 -9.138 1.00 . A C . 26 ILE HA 1 1
5 6959 1 1 26 ILE HB H 59.885 3.409 -7.159 1.00 . A C . 26 ILE HB 1 1
5 6960 1 1 26 ILE HD11 H 58.095 4.638 -8.274 1.00 . A C . 26 ILE HD11 1 1
5 6961 1 1 26 ILE HD12 H 57.417 3.047 -8.617 1.00 . A C . 26 ILE HD12 1 1
5 6962 1 1 26 ILE HD13 H 57.626 4.216 -9.921 1.00 . A C . 26 ILE HD13 1 1
5 6963 1 1 26 ILE HG12 H 59.839 3.727 -10.172 1.00 . A C . 26 ILE HG12 1 1
5 6964 1 1 26 ILE HG13 H 59.407 2.222 -9.358 1.00 . A C . 26 ILE HG13 1 1
5 6965 1 1 26 ILE HG21 H 60.036 5.635 -8.880 1.00 . A C . 26 ILE HG21 1 1
5 6966 1 1 26 ILE HG22 H 61.691 5.336 -8.348 1.00 . A C . 26 ILE HG22 1 1
5 6967 1 1 26 ILE HG23 H 60.416 5.599 -7.158 1.00 . A C . 26 ILE HG23 1 1
5 6968 1 1 26 ILE N N 61.420 1.462 -8.231 1.00 . A C . 26 ILE N 1 1
5 6969 1 1 26 ILE O O 63.322 4.254 -7.103 1.00 . A C . 26 ILE O 1 1
5 6970 1 1 27 PHE C C 64.819 2.241 -5.072 1.00 . A C . 27 PHE C 1 1
5 6971 1 1 27 PHE CA C 63.386 2.698 -4.822 1.00 . A C . 27 PHE CA 1 1
5 6972 1 1 27 PHE CB C 62.815 1.955 -3.613 1.00 . A C . 27 PHE CB 1 1
5 6973 1 1 27 PHE CD1 C 64.882 0.534 -3.856 1.00 . A C . 27 PHE CD1 1 1
5 6974 1 1 27 PHE CD2 C 62.913 -0.437 -2.826 1.00 . A C . 27 PHE CD2 1 1
5 6975 1 1 27 PHE CE1 C 65.568 -0.674 -3.683 1.00 . A C . 27 PHE CE1 1 1
5 6976 1 1 27 PHE CE2 C 63.599 -1.646 -2.654 1.00 . A C . 27 PHE CE2 1 1
5 6977 1 1 27 PHE CG C 63.555 0.652 -3.427 1.00 . A C . 27 PHE CG 1 1
5 6978 1 1 27 PHE CZ C 64.927 -1.764 -3.083 1.00 . A C . 27 PHE CZ 1 1
5 6979 1 1 27 PHE H H 61.958 1.675 -6.008 1.00 . A C . 27 PHE H 1 1
5 6980 1 1 27 PHE HA H 63.388 3.757 -4.611 1.00 . A C . 27 PHE HA 1 1
5 6981 1 1 27 PHE HB2 H 62.930 2.565 -2.728 1.00 . A C . 27 PHE HB2 1 1
5 6982 1 1 27 PHE HB3 H 61.767 1.753 -3.776 1.00 . A C . 27 PHE HB3 1 1
5 6983 1 1 27 PHE HD1 H 65.377 1.375 -4.319 1.00 . A C . 27 PHE HD1 1 1
5 6984 1 1 27 PHE HD2 H 61.889 -0.346 -2.495 1.00 . A C . 27 PHE HD2 1 1
5 6985 1 1 27 PHE HE1 H 66.592 -0.765 -4.014 1.00 . A C . 27 PHE HE1 1 1
5 6986 1 1 27 PHE HE2 H 63.105 -2.486 -2.190 1.00 . A C . 27 PHE HE2 1 1
5 6987 1 1 27 PHE HZ H 65.456 -2.696 -2.950 1.00 . A C . 27 PHE HZ 1 1
5 6988 1 1 27 PHE N N 62.556 2.451 -5.995 1.00 . A C . 27 PHE N 1 1
5 6989 1 1 27 PHE O O 65.684 2.376 -4.206 1.00 . A C . 27 PHE O 1 1
5 6990 1 1 28 VAL C C 66.779 1.693 -8.014 1.00 . A C . 28 VAL C 1 1
5 6991 1 1 28 VAL CA C 66.397 1.225 -6.614 1.00 . A C . 28 VAL CA 1 1
5 6992 1 1 28 VAL CB C 66.440 -0.302 -6.554 1.00 . A C . 28 VAL CB 1 1
5 6993 1 1 28 VAL CG1 C 66.226 -0.875 -7.956 1.00 . A C . 28 VAL CG1 1 1
5 6994 1 1 28 VAL CG2 C 67.804 -0.752 -6.024 1.00 . A C . 28 VAL CG2 1 1
5 6995 1 1 28 VAL H H 64.335 1.618 -6.912 1.00 . A C . 28 VAL H 1 1
5 6996 1 1 28 VAL HA H 67.108 1.622 -5.905 1.00 . A C . 28 VAL HA 1 1
5 6997 1 1 28 VAL HB H 65.661 -0.659 -5.896 1.00 . A C . 28 VAL HB 1 1
5 6998 1 1 28 VAL HG11 H 65.927 -1.910 -7.880 1.00 . A C . 28 VAL HG11 1 1
5 6999 1 1 28 VAL HG12 H 67.146 -0.806 -8.517 1.00 . A C . 28 VAL HG12 1 1
5 7000 1 1 28 VAL HG13 H 65.453 -0.313 -8.460 1.00 . A C . 28 VAL HG13 1 1
5 7001 1 1 28 VAL HG21 H 67.664 -1.508 -5.266 1.00 . A C . 28 VAL HG21 1 1
5 7002 1 1 28 VAL HG22 H 68.321 0.095 -5.597 1.00 . A C . 28 VAL HG22 1 1
5 7003 1 1 28 VAL HG23 H 68.389 -1.159 -6.835 1.00 . A C . 28 VAL HG23 1 1
5 7004 1 1 28 VAL N N 65.064 1.700 -6.261 1.00 . A C . 28 VAL N 1 1
5 7005 1 1 28 VAL O O 67.660 1.117 -8.652 1.00 . A C . 28 VAL O 1 1
5 7006 1 1 29 LEU C C 67.789 3.882 -9.863 1.00 . A C . 29 LEU C 1 1
5 7007 1 1 29 LEU CA C 66.390 3.276 -9.814 1.00 . A C . 29 LEU CA 1 1
5 7008 1 1 29 LEU CB C 65.356 4.344 -10.174 1.00 . A C . 29 LEU CB 1 1
5 7009 1 1 29 LEU CD1 C 63.958 5.237 -12.043 1.00 . A C . 29 LEU CD1 1 1
5 7010 1 1 29 LEU CD2 C 66.436 5.061 -12.308 1.00 . A C . 29 LEU CD2 1 1
5 7011 1 1 29 LEU CG C 65.196 4.408 -11.694 1.00 . A C . 29 LEU CG 1 1
5 7012 1 1 29 LEU H H 65.419 3.159 -7.933 1.00 . A C . 29 LEU H 1 1
5 7013 1 1 29 LEU HA H 66.329 2.475 -10.535 1.00 . A C . 29 LEU HA 1 1
5 7014 1 1 29 LEU HB2 H 64.407 4.093 -9.722 1.00 . A C . 29 LEU HB2 1 1
5 7015 1 1 29 LEU HB3 H 65.687 5.304 -9.808 1.00 . A C . 29 LEU HB3 1 1
5 7016 1 1 29 LEU HD11 H 63.899 5.360 -13.115 1.00 . A C . 29 LEU HD11 1 1
5 7017 1 1 29 LEU HD12 H 64.030 6.206 -11.573 1.00 . A C . 29 LEU HD12 1 1
5 7018 1 1 29 LEU HD13 H 63.073 4.729 -11.690 1.00 . A C . 29 LEU HD13 1 1
5 7019 1 1 29 LEU HD21 H 66.813 5.819 -11.638 1.00 . A C . 29 LEU HD21 1 1
5 7020 1 1 29 LEU HD22 H 66.173 5.515 -13.253 1.00 . A C . 29 LEU HD22 1 1
5 7021 1 1 29 LEU HD23 H 67.196 4.311 -12.469 1.00 . A C . 29 LEU HD23 1 1
5 7022 1 1 29 LEU HG H 65.081 3.408 -12.086 1.00 . A C . 29 LEU HG 1 1
5 7023 1 1 29 LEU N N 66.111 2.740 -8.487 1.00 . A C . 29 LEU N 1 1
5 7024 1 1 29 LEU O O 67.995 5.025 -9.456 1.00 . A C . 29 LEU O 1 1
5 7025 1 1 30 GLY C C 71.035 2.796 -9.527 1.00 . A C . 30 GLY C 1 1
5 7026 1 1 30 GLY CA C 70.123 3.581 -10.463 1.00 . A C . 30 GLY CA 1 1
5 7027 1 1 30 GLY H H 68.523 2.206 -10.674 1.00 . A C . 30 GLY H 1 1
5 7028 1 1 30 GLY HA2 H 70.467 3.460 -11.480 1.00 . A C . 30 GLY HA2 1 1
5 7029 1 1 30 GLY HA3 H 70.160 4.626 -10.196 1.00 . A C . 30 GLY HA3 1 1
5 7030 1 1 30 GLY N N 68.746 3.109 -10.365 1.00 . A C . 30 GLY N 1 1
5 7031 1 1 30 GLY O O 72.224 3.091 -9.412 1.00 . A C . 30 GLY O 1 1
5 7032 1 1 31 ALA C C 72.290 0.160 -8.689 1.00 . A C . 31 ALA C 1 1
5 7033 1 1 31 ALA CA C 71.243 0.973 -7.935 1.00 . A C . 31 ALA CA 1 1
5 7034 1 1 31 ALA CB C 70.312 0.028 -7.173 1.00 . A C . 31 ALA CB 1 1
5 7035 1 1 31 ALA H H 69.517 1.605 -8.991 1.00 . A C . 31 ALA H 1 1
5 7036 1 1 31 ALA HA H 71.741 1.617 -7.227 1.00 . A C . 31 ALA HA 1 1
5 7037 1 1 31 ALA HB1 H 70.500 -0.989 -7.482 1.00 . A C . 31 ALA HB1 1 1
5 7038 1 1 31 ALA HB2 H 69.285 0.285 -7.386 1.00 . A C . 31 ALA HB2 1 1
5 7039 1 1 31 ALA HB3 H 70.494 0.122 -6.113 1.00 . A C . 31 ALA HB3 1 1
5 7040 1 1 31 ALA N N 70.470 1.795 -8.860 1.00 . A C . 31 ALA N 1 1
5 7041 1 1 31 ALA O O 72.245 0.055 -9.915 1.00 . A C . 31 ALA O 1 1
5 7042 1 1 32 GLU C C 73.907 -2.692 -8.554 1.00 . A C . 32 GLU C 1 1
5 7043 1 1 32 GLU CA C 74.288 -1.215 -8.557 1.00 . A C . 32 GLU CA 1 1
5 7044 1 1 32 GLU CB C 75.599 -1.022 -7.792 1.00 . A C . 32 GLU CB 1 1
5 7045 1 1 32 GLU CD C 77.437 0.602 -7.298 1.00 . A C . 32 GLU CD 1 1
5 7046 1 1 32 GLU CG C 76.056 0.433 -7.920 1.00 . A C . 32 GLU CG 1 1
5 7047 1 1 32 GLU H H 73.219 -0.294 -6.975 1.00 . A C . 32 GLU H 1 1
5 7048 1 1 32 GLU HA H 74.429 -0.891 -9.577 1.00 . A C . 32 GLU HA 1 1
5 7049 1 1 32 GLU HB2 H 75.445 -1.261 -6.749 1.00 . A C . 32 GLU HB2 1 1
5 7050 1 1 32 GLU HB3 H 76.355 -1.672 -8.204 1.00 . A C . 32 GLU HB3 1 1
5 7051 1 1 32 GLU HG2 H 76.097 0.704 -8.965 1.00 . A C . 32 GLU HG2 1 1
5 7052 1 1 32 GLU HG3 H 75.353 1.075 -7.411 1.00 . A C . 32 GLU HG3 1 1
5 7053 1 1 32 GLU N N 73.233 -0.413 -7.948 1.00 . A C . 32 GLU N 1 1
5 7054 1 1 32 GLU O O 74.032 -3.377 -9.569 1.00 . A C . 32 GLU O 1 1
5 7055 1 1 32 GLU OE1 O 77.911 -0.344 -6.690 1.00 . A C . 32 GLU OE1 1 1
5 7056 1 1 32 GLU OE2 O 78.001 1.675 -7.438 1.00 . A C . 32 GLU OE2 1 1
5 7057 1 1 33 ASP C C 71.528 -4.699 -7.244 1.00 . A C . 33 ASP C 1 1
5 7058 1 1 33 ASP CA C 73.047 -4.574 -7.283 1.00 . A C . 33 ASP CA 1 1
5 7059 1 1 33 ASP CB C 73.644 -5.175 -6.009 1.00 . A C . 33 ASP CB 1 1
5 7060 1 1 33 ASP CG C 73.112 -4.436 -4.786 1.00 . A C . 33 ASP CG 1 1
5 7061 1 1 33 ASP H H 73.365 -2.583 -6.630 1.00 . A C . 33 ASP H 1 1
5 7062 1 1 33 ASP HA H 73.423 -5.121 -8.135 1.00 . A C . 33 ASP HA 1 1
5 7063 1 1 33 ASP HB2 H 73.372 -6.218 -5.944 1.00 . A C . 33 ASP HB2 1 1
5 7064 1 1 33 ASP HB3 H 74.719 -5.086 -6.040 1.00 . A C . 33 ASP HB3 1 1
5 7065 1 1 33 ASP N N 73.443 -3.176 -7.406 1.00 . A C . 33 ASP N 1 1
5 7066 1 1 33 ASP O O 70.948 -5.550 -7.919 1.00 . A C . 33 ASP O 1 1
5 7067 1 1 33 ASP OD1 O 72.706 -3.295 -4.937 1.00 . A C . 33 ASP OD1 1 1
5 7068 1 1 33 ASP OD2 O 73.119 -5.021 -3.715 1.00 . A C . 33 ASP OD2 1 1
5 7069 1 1 34 GLY C C 69.002 -3.608 -4.894 1.00 . A C . 34 GLY C 1 1
5 7070 1 1 34 GLY CA C 69.435 -3.871 -6.332 1.00 . A C . 34 GLY CA 1 1
5 7071 1 1 34 GLY H H 71.403 -3.189 -5.936 1.00 . A C . 34 GLY H 1 1
5 7072 1 1 34 GLY HA2 H 69.014 -3.111 -6.975 1.00 . A C . 34 GLY HA2 1 1
5 7073 1 1 34 GLY HA3 H 69.070 -4.839 -6.638 1.00 . A C . 34 GLY HA3 1 1
5 7074 1 1 34 GLY N N 70.889 -3.846 -6.451 1.00 . A C . 34 GLY N 1 1
5 7075 1 1 34 GLY O O 68.184 -4.341 -4.338 1.00 . A C . 34 GLY O 1 1
5 7076 1 1 35 CYS C C 68.922 -0.715 -2.806 1.00 . A C . 35 CYS C 1 1
5 7077 1 1 35 CYS CA C 69.218 -2.207 -2.922 1.00 . A C . 35 CYS CA 1 1
5 7078 1 1 35 CYS CB C 70.375 -2.573 -1.991 1.00 . A C . 35 CYS CB 1 1
5 7079 1 1 35 CYS H H 70.202 -2.009 -4.789 1.00 . A C . 35 CYS H 1 1
5 7080 1 1 35 CYS HA H 68.342 -2.763 -2.624 1.00 . A C . 35 CYS HA 1 1
5 7081 1 1 35 CYS HB2 H 70.078 -2.408 -0.965 1.00 . A C . 35 CYS HB2 1 1
5 7082 1 1 35 CYS HB3 H 70.632 -3.614 -2.127 1.00 . A C . 35 CYS HB3 1 1
5 7083 1 1 35 CYS HG H 71.586 -0.631 -2.173 1.00 . A C . 35 CYS HG 1 1
5 7084 1 1 35 CYS N N 69.555 -2.557 -4.297 1.00 . A C . 35 CYS N 1 1
5 7085 1 1 35 CYS O O 68.826 -0.012 -3.812 1.00 . A C . 35 CYS O 1 1
5 7086 1 1 35 CYS SG S 71.811 -1.542 -2.378 1.00 . A C . 35 CYS SG 1 1
5 7087 1 1 36 ILE C C 69.562 1.792 -0.445 1.00 . A C . 36 ILE C 1 1
5 7088 1 1 36 ILE CA C 68.493 1.171 -1.338 1.00 . A C . 36 ILE CA 1 1
5 7089 1 1 36 ILE CB C 67.122 1.324 -0.678 1.00 . A C . 36 ILE CB 1 1
5 7090 1 1 36 ILE CD1 C 65.876 2.768 -2.293 1.00 . A C . 36 ILE CD1 1 1
5 7091 1 1 36 ILE CG1 C 66.586 2.733 -0.938 1.00 . A C . 36 ILE CG1 1 1
5 7092 1 1 36 ILE CG2 C 67.253 1.100 0.829 1.00 . A C . 36 ILE CG2 1 1
5 7093 1 1 36 ILE H H 68.865 -0.847 -0.810 1.00 . A C . 36 ILE H 1 1
5 7094 1 1 36 ILE HA H 68.483 1.689 -2.285 1.00 . A C . 36 ILE HA 1 1
5 7095 1 1 36 ILE HB H 66.440 0.594 -1.092 1.00 . A C . 36 ILE HB 1 1
5 7096 1 1 36 ILE HD11 H 65.577 3.781 -2.517 1.00 . A C . 36 ILE HD11 1 1
5 7097 1 1 36 ILE HD12 H 65.002 2.134 -2.258 1.00 . A C . 36 ILE HD12 1 1
5 7098 1 1 36 ILE HD13 H 66.547 2.412 -3.061 1.00 . A C . 36 ILE HD13 1 1
5 7099 1 1 36 ILE HG12 H 65.888 3.002 -0.158 1.00 . A C . 36 ILE HG12 1 1
5 7100 1 1 36 ILE HG13 H 67.406 3.435 -0.946 1.00 . A C . 36 ILE HG13 1 1
5 7101 1 1 36 ILE HG21 H 67.741 1.952 1.279 1.00 . A C . 36 ILE HG21 1 1
5 7102 1 1 36 ILE HG22 H 67.840 0.212 1.012 1.00 . A C . 36 ILE HG22 1 1
5 7103 1 1 36 ILE HG23 H 66.271 0.978 1.262 1.00 . A C . 36 ILE HG23 1 1
5 7104 1 1 36 ILE N N 68.778 -0.240 -1.574 1.00 . A C . 36 ILE N 1 1
5 7105 1 1 36 ILE O O 70.284 1.086 0.258 1.00 . A C . 36 ILE O 1 1
5 7106 1 1 37 SER C C 70.296 5.307 0.424 1.00 . A C . 37 SER C 1 1
5 7107 1 1 37 SER CA C 70.641 3.824 0.333 1.00 . A C . 37 SER CA 1 1
5 7108 1 1 37 SER CB C 72.033 3.658 -0.274 1.00 . A C . 37 SER CB 1 1
5 7109 1 1 37 SER H H 69.053 3.629 -1.057 1.00 . A C . 37 SER H 1 1
5 7110 1 1 37 SER HA H 70.642 3.403 1.328 1.00 . A C . 37 SER HA 1 1
5 7111 1 1 37 SER HB2 H 72.193 2.626 -0.539 1.00 . A C . 37 SER HB2 1 1
5 7112 1 1 37 SER HB3 H 72.113 4.271 -1.163 1.00 . A C . 37 SER HB3 1 1
5 7113 1 1 37 SER HG H 73.057 3.374 1.356 1.00 . A C . 37 SER HG 1 1
5 7114 1 1 37 SER N N 69.656 3.118 -0.478 1.00 . A C . 37 SER N 1 1
5 7115 1 1 37 SER O O 71.184 6.159 0.467 1.00 . A C . 37 SER O 1 1
5 7116 1 1 37 SER OG O 73.012 4.053 0.678 1.00 . A C . 37 SER OG 1 1
5 7117 1 1 38 THR C C 68.736 7.700 -0.801 1.00 . A C . 38 THR C 1 1
5 7118 1 1 38 THR CA C 68.552 6.993 0.538 1.00 . A C . 38 THR CA 1 1
5 7119 1 1 38 THR CB C 69.341 7.733 1.621 1.00 . A C . 38 THR CB 1 1
5 7120 1 1 38 THR CG2 C 69.260 9.240 1.374 1.00 . A C . 38 THR CG2 1 1
5 7121 1 1 38 THR H H 68.339 4.888 0.415 1.00 . A C . 38 THR H 1 1
5 7122 1 1 38 THR HA H 67.505 7.006 0.800 1.00 . A C . 38 THR HA 1 1
5 7123 1 1 38 THR HB H 70.374 7.422 1.590 1.00 . A C . 38 THR HB 1 1
5 7124 1 1 38 THR HG1 H 68.800 6.475 3.002 1.00 . A C . 38 THR HG1 1 1
5 7125 1 1 38 THR HG21 H 70.242 9.676 1.483 1.00 . A C . 38 THR HG21 1 1
5 7126 1 1 38 THR HG22 H 68.587 9.686 2.091 1.00 . A C . 38 THR HG22 1 1
5 7127 1 1 38 THR HG23 H 68.894 9.422 0.375 1.00 . A C . 38 THR HG23 1 1
5 7128 1 1 38 THR N N 69.002 5.608 0.452 1.00 . A C . 38 THR N 1 1
5 7129 1 1 38 THR O O 67.800 8.296 -1.333 1.00 . A C . 38 THR O 1 1
5 7130 1 1 38 THR OG1 O 68.791 7.429 2.895 1.00 . A C . 38 THR OG1 1 1
5 7131 1 1 39 LYS C C 69.143 7.971 -3.631 1.00 . A C . 39 LYS C 1 1
5 7132 1 1 39 LYS CA C 70.245 8.267 -2.618 1.00 . A C . 39 LYS CA 1 1
5 7133 1 1 39 LYS CB C 71.585 7.762 -3.156 1.00 . A C . 39 LYS CB 1 1
5 7134 1 1 39 LYS CD C 72.723 9.819 -4.002 1.00 . A C . 39 LYS CD 1 1
5 7135 1 1 39 LYS CE C 73.270 10.511 -5.252 1.00 . A C . 39 LYS CE 1 1
5 7136 1 1 39 LYS CG C 71.964 8.555 -4.409 1.00 . A C . 39 LYS CG 1 1
5 7137 1 1 39 LYS H H 70.657 7.140 -0.871 1.00 . A C . 39 LYS H 1 1
5 7138 1 1 39 LYS HA H 70.308 9.334 -2.471 1.00 . A C . 39 LYS HA 1 1
5 7139 1 1 39 LYS HB2 H 72.347 7.892 -2.402 1.00 . A C . 39 LYS HB2 1 1
5 7140 1 1 39 LYS HB3 H 71.501 6.715 -3.407 1.00 . A C . 39 LYS HB3 1 1
5 7141 1 1 39 LYS HD2 H 72.053 10.490 -3.483 1.00 . A C . 39 LYS HD2 1 1
5 7142 1 1 39 LYS HD3 H 73.543 9.554 -3.352 1.00 . A C . 39 LYS HD3 1 1
5 7143 1 1 39 LYS HE2 H 74.341 10.618 -5.165 1.00 . A C . 39 LYS HE2 1 1
5 7144 1 1 39 LYS HE3 H 73.038 9.916 -6.123 1.00 . A C . 39 LYS HE3 1 1
5 7145 1 1 39 LYS HG2 H 72.591 7.946 -5.044 1.00 . A C . 39 LYS HG2 1 1
5 7146 1 1 39 LYS HG3 H 71.068 8.832 -4.944 1.00 . A C . 39 LYS HG3 1 1
5 7147 1 1 39 LYS HZ1 H 71.801 11.788 -5.992 1.00 . A C . 39 LYS HZ1 1 1
5 7148 1 1 39 LYS HZ2 H 73.328 12.513 -5.820 1.00 . A C . 39 LYS HZ2 1 1
5 7149 1 1 39 LYS HZ3 H 72.370 12.209 -4.450 1.00 . A C . 39 LYS HZ3 1 1
5 7150 1 1 39 LYS N N 69.949 7.629 -1.340 1.00 . A C . 39 LYS N 1 1
5 7151 1 1 39 LYS NZ N 72.645 11.857 -5.389 1.00 . A C . 39 LYS NZ 1 1
5 7152 1 1 39 LYS O O 68.771 8.834 -4.427 1.00 . A C . 39 LYS O 1 1
5 7153 1 1 40 GLU C C 66.198 6.559 -3.881 1.00 . A C . 40 GLU C 1 1
5 7154 1 1 40 GLU CA C 67.568 6.349 -4.517 1.00 . A C . 40 GLU CA 1 1
5 7155 1 1 40 GLU CB C 67.735 4.878 -4.900 1.00 . A C . 40 GLU CB 1 1
5 7156 1 1 40 GLU CD C 69.312 5.452 -6.756 1.00 . A C . 40 GLU CD 1 1
5 7157 1 1 40 GLU CG C 69.138 4.654 -5.469 1.00 . A C . 40 GLU CG 1 1
5 7158 1 1 40 GLU H H 68.963 6.101 -2.941 1.00 . A C . 40 GLU H 1 1
5 7159 1 1 40 GLU HA H 67.635 6.952 -5.410 1.00 . A C . 40 GLU HA 1 1
5 7160 1 1 40 GLU HB2 H 67.598 4.260 -4.024 1.00 . A C . 40 GLU HB2 1 1
5 7161 1 1 40 GLU HB3 H 67.000 4.614 -5.646 1.00 . A C . 40 GLU HB3 1 1
5 7162 1 1 40 GLU HG2 H 69.873 4.975 -4.745 1.00 . A C . 40 GLU HG2 1 1
5 7163 1 1 40 GLU HG3 H 69.276 3.604 -5.679 1.00 . A C . 40 GLU HG3 1 1
5 7164 1 1 40 GLU N N 68.627 6.747 -3.597 1.00 . A C . 40 GLU N 1 1
5 7165 1 1 40 GLU O O 65.269 7.043 -4.528 1.00 . A C . 40 GLU O 1 1
5 7166 1 1 40 GLU OE1 O 68.308 5.781 -7.367 1.00 . A C . 40 GLU OE1 1 1
5 7167 1 1 40 GLU OE2 O 70.446 5.723 -7.113 1.00 . A C . 40 GLU OE2 1 1
5 7168 1 1 41 LEU C C 64.348 7.794 -1.937 1.00 . A C . 41 LEU C 1 1
5 7169 1 1 41 LEU CA C 64.817 6.343 -1.895 1.00 . A C . 41 LEU CA 1 1
5 7170 1 1 41 LEU CB C 64.983 5.901 -0.440 1.00 . A C . 41 LEU CB 1 1
5 7171 1 1 41 LEU CD1 C 63.090 4.270 -0.472 1.00 . A C . 41 LEU CD1 1 1
5 7172 1 1 41 LEU CD2 C 63.744 5.384 1.666 1.00 . A C . 41 LEU CD2 1 1
5 7173 1 1 41 LEU CG C 63.613 5.565 0.152 1.00 . A C . 41 LEU CG 1 1
5 7174 1 1 41 LEU H H 66.853 5.811 -2.143 1.00 . A C . 41 LEU H 1 1
5 7175 1 1 41 LEU HA H 64.071 5.720 -2.365 1.00 . A C . 41 LEU HA 1 1
5 7176 1 1 41 LEU HB2 H 65.617 5.027 -0.400 1.00 . A C . 41 LEU HB2 1 1
5 7177 1 1 41 LEU HB3 H 65.433 6.699 0.130 1.00 . A C . 41 LEU HB3 1 1
5 7178 1 1 41 LEU HD11 H 63.921 3.688 -0.843 1.00 . A C . 41 LEU HD11 1 1
5 7179 1 1 41 LEU HD12 H 62.424 4.508 -1.288 1.00 . A C . 41 LEU HD12 1 1
5 7180 1 1 41 LEU HD13 H 62.556 3.701 0.275 1.00 . A C . 41 LEU HD13 1 1
5 7181 1 1 41 LEU HD21 H 63.553 4.353 1.923 1.00 . A C . 41 LEU HD21 1 1
5 7182 1 1 41 LEU HD22 H 63.028 6.018 2.167 1.00 . A C . 41 LEU HD22 1 1
5 7183 1 1 41 LEU HD23 H 64.743 5.653 1.976 1.00 . A C . 41 LEU HD23 1 1
5 7184 1 1 41 LEU HG H 62.924 6.370 -0.059 1.00 . A C . 41 LEU HG 1 1
5 7185 1 1 41 LEU N N 66.079 6.191 -2.609 1.00 . A C . 41 LEU N 1 1
5 7186 1 1 41 LEU O O 63.263 8.092 -2.437 1.00 . A C . 41 LEU O 1 1
5 7187 1 1 42 GLY C C 64.274 10.553 -2.741 1.00 . A C . 42 GLY C 1 1
5 7188 1 1 42 GLY CA C 64.833 10.110 -1.393 1.00 . A C . 42 GLY CA 1 1
5 7189 1 1 42 GLY H H 66.025 8.397 -1.026 1.00 . A C . 42 GLY H 1 1
5 7190 1 1 42 GLY HA2 H 64.093 10.288 -0.625 1.00 . A C . 42 GLY HA2 1 1
5 7191 1 1 42 GLY HA3 H 65.719 10.686 -1.173 1.00 . A C . 42 GLY HA3 1 1
5 7192 1 1 42 GLY N N 65.173 8.693 -1.410 1.00 . A C . 42 GLY N 1 1
5 7193 1 1 42 GLY O O 63.298 11.300 -2.804 1.00 . A C . 42 GLY O 1 1
5 7194 1 1 43 LYS C C 62.936 10.353 -5.262 1.00 . A C . 43 LYS C 1 1
5 7195 1 1 43 LYS CA C 64.455 10.440 -5.160 1.00 . A C . 43 LYS CA 1 1
5 7196 1 1 43 LYS CB C 65.093 9.501 -6.186 1.00 . A C . 43 LYS CB 1 1
5 7197 1 1 43 LYS CD C 66.917 10.895 -7.172 1.00 . A C . 43 LYS CD 1 1
5 7198 1 1 43 LYS CE C 68.433 11.050 -7.306 1.00 . A C . 43 LYS CE 1 1
5 7199 1 1 43 LYS CG C 66.604 9.736 -6.224 1.00 . A C . 43 LYS CG 1 1
5 7200 1 1 43 LYS H H 65.672 9.493 -3.706 1.00 . A C . 43 LYS H 1 1
5 7201 1 1 43 LYS HA H 64.763 11.452 -5.375 1.00 . A C . 43 LYS HA 1 1
5 7202 1 1 43 LYS HB2 H 64.893 8.476 -5.907 1.00 . A C . 43 LYS HB2 1 1
5 7203 1 1 43 LYS HB3 H 64.675 9.697 -7.162 1.00 . A C . 43 LYS HB3 1 1
5 7204 1 1 43 LYS HD2 H 66.488 10.692 -8.142 1.00 . A C . 43 LYS HD2 1 1
5 7205 1 1 43 LYS HD3 H 66.497 11.808 -6.776 1.00 . A C . 43 LYS HD3 1 1
5 7206 1 1 43 LYS HE2 H 68.653 11.875 -7.967 1.00 . A C . 43 LYS HE2 1 1
5 7207 1 1 43 LYS HE3 H 68.862 11.244 -6.334 1.00 . A C . 43 LYS HE3 1 1
5 7208 1 1 43 LYS HG2 H 66.955 9.977 -5.231 1.00 . A C . 43 LYS HG2 1 1
5 7209 1 1 43 LYS HG3 H 67.099 8.843 -6.574 1.00 . A C . 43 LYS HG3 1 1
5 7210 1 1 43 LYS HZ1 H 69.645 10.029 -8.656 1.00 . A C . 43 LYS HZ1 1 1
5 7211 1 1 43 LYS HZ2 H 68.245 9.180 -8.202 1.00 . A C . 43 LYS HZ2 1 1
5 7212 1 1 43 LYS HZ3 H 69.554 9.305 -7.126 1.00 . A C . 43 LYS HZ3 1 1
5 7213 1 1 43 LYS N N 64.899 10.086 -3.817 1.00 . A C . 43 LYS N 1 1
5 7214 1 1 43 LYS NZ N 69.013 9.797 -7.865 1.00 . A C . 43 LYS NZ 1 1
5 7215 1 1 43 LYS O O 62.298 11.187 -5.906 1.00 . A C . 43 LYS O 1 1
5 7216 1 1 44 VAL C C 60.227 10.179 -3.758 1.00 . A C . 44 VAL C 1 1
5 7217 1 1 44 VAL CA C 60.916 9.151 -4.650 1.00 . A C . 44 VAL CA 1 1
5 7218 1 1 44 VAL CB C 60.563 7.742 -4.175 1.00 . A C . 44 VAL CB 1 1
5 7219 1 1 44 VAL CG1 C 61.702 6.783 -4.528 1.00 . A C . 44 VAL CG1 1 1
5 7220 1 1 44 VAL CG2 C 60.359 7.753 -2.658 1.00 . A C . 44 VAL CG2 1 1
5 7221 1 1 44 VAL H H 62.920 8.704 -4.127 1.00 . A C . 44 VAL H 1 1
5 7222 1 1 44 VAL HA H 60.565 9.275 -5.664 1.00 . A C . 44 VAL HA 1 1
5 7223 1 1 44 VAL HB H 59.654 7.415 -4.660 1.00 . A C . 44 VAL HB 1 1
5 7224 1 1 44 VAL HG11 H 62.329 6.635 -3.661 1.00 . A C . 44 VAL HG11 1 1
5 7225 1 1 44 VAL HG12 H 62.290 7.203 -5.330 1.00 . A C . 44 VAL HG12 1 1
5 7226 1 1 44 VAL HG13 H 61.290 5.835 -4.841 1.00 . A C . 44 VAL HG13 1 1
5 7227 1 1 44 VAL HG21 H 59.417 8.227 -2.425 1.00 . A C . 44 VAL HG21 1 1
5 7228 1 1 44 VAL HG22 H 61.164 8.301 -2.191 1.00 . A C . 44 VAL HG22 1 1
5 7229 1 1 44 VAL HG23 H 60.352 6.738 -2.288 1.00 . A C . 44 VAL HG23 1 1
5 7230 1 1 44 VAL N N 62.362 9.338 -4.624 1.00 . A C . 44 VAL N 1 1
5 7231 1 1 44 VAL O O 59.182 10.724 -4.115 1.00 . A C . 44 VAL O 1 1
5 7232 1 1 45 MET C C 59.800 12.661 -2.396 1.00 . A C . 45 MET C 1 1
5 7233 1 1 45 MET CA C 60.253 11.403 -1.661 1.00 . A C . 45 MET CA 1 1
5 7234 1 1 45 MET CB C 61.292 11.775 -0.602 1.00 . A C . 45 MET CB 1 1
5 7235 1 1 45 MET CE C 60.295 8.248 0.782 1.00 . A C . 45 MET CE 1 1
5 7236 1 1 45 MET CG C 61.644 10.537 0.225 1.00 . A C . 45 MET CG 1 1
5 7237 1 1 45 MET H H 61.650 9.974 -2.366 1.00 . A C . 45 MET H 1 1
5 7238 1 1 45 MET HA H 59.400 10.957 -1.171 1.00 . A C . 45 MET HA 1 1
5 7239 1 1 45 MET HB2 H 62.181 12.150 -1.087 1.00 . A C . 45 MET HB2 1 1
5 7240 1 1 45 MET HB3 H 60.887 12.536 0.048 1.00 . A C . 45 MET HB3 1 1
5 7241 1 1 45 MET HE1 H 59.734 8.048 -0.121 1.00 . A C . 45 MET HE1 1 1
5 7242 1 1 45 MET HE2 H 59.879 7.673 1.594 1.00 . A C . 45 MET HE2 1 1
5 7243 1 1 45 MET HE3 H 61.330 7.970 0.639 1.00 . A C . 45 MET HE3 1 1
5 7244 1 1 45 MET HG2 H 61.951 9.739 -0.435 1.00 . A C . 45 MET HG2 1 1
5 7245 1 1 45 MET HG3 H 62.451 10.774 0.903 1.00 . A C . 45 MET HG3 1 1
5 7246 1 1 45 MET N N 60.819 10.439 -2.597 1.00 . A C . 45 MET N 1 1
5 7247 1 1 45 MET O O 58.616 12.999 -2.397 1.00 . A C . 45 MET O 1 1
5 7248 1 1 45 MET SD S 60.194 10.012 1.173 1.00 . A C . 45 MET SD 1 1
5 7249 1 1 46 ARG C C 59.108 14.425 -4.491 1.00 . A C . 46 ARG C 1 1
5 7250 1 1 46 ARG CA C 60.437 14.569 -3.757 1.00 . A C . 46 ARG CA 1 1
5 7251 1 1 46 ARG CB C 61.549 14.871 -4.763 1.00 . A C . 46 ARG CB 1 1
5 7252 1 1 46 ARG CD C 62.947 16.641 -3.689 1.00 . A C . 46 ARG CD 1 1
5 7253 1 1 46 ARG CG C 62.854 15.150 -4.015 1.00 . A C . 46 ARG CG 1 1
5 7254 1 1 46 ARG CZ C 64.342 17.419 -5.518 1.00 . A C . 46 ARG CZ 1 1
5 7255 1 1 46 ARG H H 61.677 13.032 -2.986 1.00 . A C . 46 ARG H 1 1
5 7256 1 1 46 ARG HA H 60.366 15.390 -3.060 1.00 . A C . 46 ARG HA 1 1
5 7257 1 1 46 ARG HB2 H 61.682 14.021 -5.418 1.00 . A C . 46 ARG HB2 1 1
5 7258 1 1 46 ARG HB3 H 61.279 15.737 -5.348 1.00 . A C . 46 ARG HB3 1 1
5 7259 1 1 46 ARG HD2 H 62.029 16.963 -3.221 1.00 . A C . 46 ARG HD2 1 1
5 7260 1 1 46 ARG HD3 H 63.770 16.807 -3.009 1.00 . A C . 46 ARG HD3 1 1
5 7261 1 1 46 ARG HE H 62.422 17.934 -5.284 1.00 . A C . 46 ARG HE 1 1
5 7262 1 1 46 ARG HG2 H 62.872 14.578 -3.099 1.00 . A C . 46 ARG HG2 1 1
5 7263 1 1 46 ARG HG3 H 63.692 14.866 -4.634 1.00 . A C . 46 ARG HG3 1 1
5 7264 1 1 46 ARG HH11 H 65.206 16.194 -4.192 1.00 . A C . 46 ARG HH11 1 1
5 7265 1 1 46 ARG HH12 H 66.222 16.733 -5.486 1.00 . A C . 46 ARG HH12 1 1
5 7266 1 1 46 ARG HH21 H 63.748 18.646 -6.985 1.00 . A C . 46 ARG HH21 1 1
5 7267 1 1 46 ARG HH22 H 65.397 18.122 -7.067 1.00 . A C . 46 ARG HH22 1 1
5 7268 1 1 46 ARG N N 60.750 13.349 -3.021 1.00 . A C . 46 ARG N 1 1
5 7269 1 1 46 ARG NE N 63.161 17.412 -4.908 1.00 . A C . 46 ARG NE 1 1
5 7270 1 1 46 ARG NH1 N 65.334 16.728 -5.027 1.00 . A C . 46 ARG NH1 1 1
5 7271 1 1 46 ARG NH2 N 64.509 18.117 -6.608 1.00 . A C . 46 ARG NH2 1 1
5 7272 1 1 46 ARG O O 58.327 15.374 -4.573 1.00 . A C . 46 ARG O 1 1
5 7273 1 1 47 MET C C 56.489 12.647 -4.781 1.00 . A C . 47 MET C 1 1
5 7274 1 1 47 MET CA C 57.619 12.978 -5.750 1.00 . A C . 47 MET CA 1 1
5 7275 1 1 47 MET CB C 57.816 11.815 -6.725 1.00 . A C . 47 MET CB 1 1
5 7276 1 1 47 MET CE C 55.001 9.779 -8.290 1.00 . A C . 47 MET CE 1 1
5 7277 1 1 47 MET CG C 56.702 11.832 -7.772 1.00 . A C . 47 MET CG 1 1
5 7278 1 1 47 MET H H 59.517 12.515 -4.928 1.00 . A C . 47 MET H 1 1
5 7279 1 1 47 MET HA H 57.353 13.861 -6.311 1.00 . A C . 47 MET HA 1 1
5 7280 1 1 47 MET HB2 H 58.774 11.914 -7.215 1.00 . A C . 47 MET HB2 1 1
5 7281 1 1 47 MET HB3 H 57.784 10.881 -6.183 1.00 . A C . 47 MET HB3 1 1
5 7282 1 1 47 MET HE1 H 54.754 8.875 -8.828 1.00 . A C . 47 MET HE1 1 1
5 7283 1 1 47 MET HE2 H 54.325 10.566 -8.584 1.00 . A C . 47 MET HE2 1 1
5 7284 1 1 47 MET HE3 H 54.910 9.608 -7.226 1.00 . A C . 47 MET HE3 1 1
5 7285 1 1 47 MET HG2 H 55.748 11.965 -7.282 1.00 . A C . 47 MET HG2 1 1
5 7286 1 1 47 MET HG3 H 56.868 12.646 -8.462 1.00 . A C . 47 MET HG3 1 1
5 7287 1 1 47 MET N N 58.858 13.234 -5.024 1.00 . A C . 47 MET N 1 1
5 7288 1 1 47 MET O O 55.327 12.963 -5.036 1.00 . A C . 47 MET O 1 1
5 7289 1 1 47 MET SD S 56.701 10.265 -8.678 1.00 . A C . 47 MET SD 1 1
5 7290 1 1 48 LEU C C 55.260 12.883 -2.008 1.00 . A C . 48 LEU C 1 1
5 7291 1 1 48 LEU CA C 55.843 11.638 -2.669 1.00 . A C . 48 LEU CA 1 1
5 7292 1 1 48 LEU CB C 56.481 10.744 -1.603 1.00 . A C . 48 LEU CB 1 1
5 7293 1 1 48 LEU CD1 C 55.331 8.610 -2.207 1.00 . A C . 48 LEU CD1 1 1
5 7294 1 1 48 LEU CD2 C 55.946 9.069 0.170 1.00 . A C . 48 LEU CD2 1 1
5 7295 1 1 48 LEU CG C 55.466 9.698 -1.140 1.00 . A C . 48 LEU CG 1 1
5 7296 1 1 48 LEU H H 57.779 11.781 -3.519 1.00 . A C . 48 LEU H 1 1
5 7297 1 1 48 LEU HA H 55.047 11.092 -3.151 1.00 . A C . 48 LEU HA 1 1
5 7298 1 1 48 LEU HB2 H 57.346 10.249 -2.021 1.00 . A C . 48 LEU HB2 1 1
5 7299 1 1 48 LEU HB3 H 56.783 11.348 -0.761 1.00 . A C . 48 LEU HB3 1 1
5 7300 1 1 48 LEU HD11 H 55.790 8.947 -3.124 1.00 . A C . 48 LEU HD11 1 1
5 7301 1 1 48 LEU HD12 H 54.285 8.406 -2.382 1.00 . A C . 48 LEU HD12 1 1
5 7302 1 1 48 LEU HD13 H 55.821 7.710 -1.867 1.00 . A C . 48 LEU HD13 1 1
5 7303 1 1 48 LEU HD21 H 56.986 9.314 0.327 1.00 . A C . 48 LEU HD21 1 1
5 7304 1 1 48 LEU HD22 H 55.834 7.996 0.117 1.00 . A C . 48 LEU HD22 1 1
5 7305 1 1 48 LEU HD23 H 55.358 9.453 0.990 1.00 . A C . 48 LEU HD23 1 1
5 7306 1 1 48 LEU HG H 54.507 10.171 -0.985 1.00 . A C . 48 LEU HG 1 1
5 7307 1 1 48 LEU N N 56.837 12.008 -3.669 1.00 . A C . 48 LEU N 1 1
5 7308 1 1 48 LEU O O 54.260 12.808 -1.294 1.00 . A C . 48 LEU O 1 1
5 7309 1 1 49 GLY C C 56.290 15.690 -0.486 1.00 . A C . 49 GLY C 1 1
5 7310 1 1 49 GLY CA C 55.425 15.283 -1.674 1.00 . A C . 49 GLY CA 1 1
5 7311 1 1 49 GLY H H 56.683 14.027 -2.828 1.00 . A C . 49 GLY H 1 1
5 7312 1 1 49 GLY HA2 H 55.468 16.056 -2.427 1.00 . A C . 49 GLY HA2 1 1
5 7313 1 1 49 GLY HA3 H 54.405 15.165 -1.343 1.00 . A C . 49 GLY HA3 1 1
5 7314 1 1 49 GLY N N 55.891 14.027 -2.251 1.00 . A C . 49 GLY N 1 1
5 7315 1 1 49 GLY O O 55.884 16.510 0.337 1.00 . A C . 49 GLY O 1 1
5 7316 1 1 50 GLN C C 59.841 15.427 0.195 1.00 . A C . 50 GLN C 1 1
5 7317 1 1 50 GLN CA C 58.398 15.423 0.689 1.00 . A C . 50 GLN CA 1 1
5 7318 1 1 50 GLN CB C 58.243 14.392 1.809 1.00 . A C . 50 GLN CB 1 1
5 7319 1 1 50 GLN CD C 57.904 11.960 2.288 1.00 . A C . 50 GLN CD 1 1
5 7320 1 1 50 GLN CG C 57.876 13.034 1.207 1.00 . A C . 50 GLN CG 1 1
5 7321 1 1 50 GLN H H 57.754 14.465 -1.089 1.00 . A C . 50 GLN H 1 1
5 7322 1 1 50 GLN HA H 58.158 16.400 1.080 1.00 . A C . 50 GLN HA 1 1
5 7323 1 1 50 GLN HB2 H 59.174 14.307 2.351 1.00 . A C . 50 GLN HB2 1 1
5 7324 1 1 50 GLN HB3 H 57.461 14.707 2.483 1.00 . A C . 50 GLN HB3 1 1
5 7325 1 1 50 GLN HE21 H 56.641 10.760 1.335 1.00 . A C . 50 GLN HE21 1 1
5 7326 1 1 50 GLN HE22 H 57.202 10.183 2.829 1.00 . A C . 50 GLN HE22 1 1
5 7327 1 1 50 GLN HG2 H 56.886 13.088 0.779 1.00 . A C . 50 GLN HG2 1 1
5 7328 1 1 50 GLN HG3 H 58.587 12.781 0.434 1.00 . A C . 50 GLN HG3 1 1
5 7329 1 1 50 GLN N N 57.484 15.112 -0.403 1.00 . A C . 50 GLN N 1 1
5 7330 1 1 50 GLN NE2 N 57.190 10.878 2.138 1.00 . A C . 50 GLN NE2 1 1
5 7331 1 1 50 GLN O O 60.095 15.470 -1.009 1.00 . A C . 50 GLN O 1 1
5 7332 1 1 50 GLN OE1 O 58.594 12.110 3.297 1.00 . A C . 50 GLN OE1 1 1
5 7333 1 1 51 ASN C C 63.062 15.270 2.031 1.00 . A C . 51 ASN C 1 1
5 7334 1 1 51 ASN CA C 62.198 15.381 0.779 1.00 . A C . 51 ASN CA 1 1
5 7335 1 1 51 ASN CB C 62.549 16.666 0.027 1.00 . A C . 51 ASN CB 1 1
5 7336 1 1 51 ASN CG C 61.831 17.853 0.658 1.00 . A C . 51 ASN CG 1 1
5 7337 1 1 51 ASN H H 60.521 15.349 2.076 1.00 . A C . 51 ASN H 1 1
5 7338 1 1 51 ASN HA H 62.399 14.536 0.139 1.00 . A C . 51 ASN HA 1 1
5 7339 1 1 51 ASN HB2 H 63.616 16.826 0.071 1.00 . A C . 51 ASN HB2 1 1
5 7340 1 1 51 ASN HB3 H 62.244 16.571 -1.005 1.00 . A C . 51 ASN HB3 1 1
5 7341 1 1 51 ASN HD21 H 61.689 17.004 2.447 1.00 . A C . 51 ASN HD21 1 1
5 7342 1 1 51 ASN HD22 H 61.025 18.561 2.329 1.00 . A C . 51 ASN HD22 1 1
5 7343 1 1 51 ASN N N 60.783 15.382 1.132 1.00 . A C . 51 ASN N 1 1
5 7344 1 1 51 ASN ND2 N 61.487 17.802 1.916 1.00 . A C . 51 ASN ND2 1 1
5 7345 1 1 51 ASN O O 63.570 16.270 2.539 1.00 . A C . 51 ASN O 1 1
5 7346 1 1 51 ASN OD1 O 61.578 18.855 -0.011 1.00 . A C . 51 ASN OD1 1 1
5 7347 1 1 52 PRO C C 65.548 13.949 3.473 1.00 . A C . 52 PRO C 1 1
5 7348 1 1 52 PRO CA C 64.052 13.819 3.748 1.00 . A C . 52 PRO CA 1 1
5 7349 1 1 52 PRO CB C 63.690 12.383 4.131 1.00 . A C . 52 PRO CB 1 1
5 7350 1 1 52 PRO CD C 62.660 12.838 1.981 1.00 . A C . 52 PRO CD 1 1
5 7351 1 1 52 PRO CG C 63.244 11.733 2.863 1.00 . A C . 52 PRO CG 1 1
5 7352 1 1 52 PRO HA H 63.760 14.487 4.542 1.00 . A C . 52 PRO HA 1 1
5 7353 1 1 52 PRO HB2 H 64.556 11.874 4.532 1.00 . A C . 52 PRO HB2 1 1
5 7354 1 1 52 PRO HB3 H 62.885 12.379 4.850 1.00 . A C . 52 PRO HB3 1 1
5 7355 1 1 52 PRO HD2 H 62.964 12.700 0.952 1.00 . A C . 52 PRO HD2 1 1
5 7356 1 1 52 PRO HD3 H 61.584 12.858 2.061 1.00 . A C . 52 PRO HD3 1 1
5 7357 1 1 52 PRO HG2 H 64.088 11.269 2.370 1.00 . A C . 52 PRO HG2 1 1
5 7358 1 1 52 PRO HG3 H 62.485 10.996 3.071 1.00 . A C . 52 PRO HG3 1 1
5 7359 1 1 52 PRO N N 63.233 14.076 2.530 1.00 . A C . 52 PRO N 1 1
5 7360 1 1 52 PRO O O 65.997 13.787 2.338 1.00 . A C . 52 PRO O 1 1
5 7361 1 1 53 THR C C 68.436 13.027 4.333 1.00 . A C . 53 THR C 1 1
5 7362 1 1 53 THR CA C 67.757 14.393 4.378 1.00 . A C . 53 THR CA 1 1
5 7363 1 1 53 THR CB C 68.315 15.203 5.551 1.00 . A C . 53 THR CB 1 1
5 7364 1 1 53 THR CG2 C 68.572 16.642 5.103 1.00 . A C . 53 THR CG2 1 1
5 7365 1 1 53 THR H H 65.901 14.361 5.400 1.00 . A C . 53 THR H 1 1
5 7366 1 1 53 THR HA H 67.967 14.919 3.460 1.00 . A C . 53 THR HA 1 1
5 7367 1 1 53 THR HB H 69.243 14.763 5.884 1.00 . A C . 53 THR HB 1 1
5 7368 1 1 53 THR HG1 H 67.863 15.113 7.440 1.00 . A C . 53 THR HG1 1 1
5 7369 1 1 53 THR HG21 H 69.072 17.182 5.894 1.00 . A C . 53 THR HG21 1 1
5 7370 1 1 53 THR HG22 H 67.632 17.123 4.878 1.00 . A C . 53 THR HG22 1 1
5 7371 1 1 53 THR HG23 H 69.195 16.639 4.220 1.00 . A C . 53 THR HG23 1 1
5 7372 1 1 53 THR N N 66.314 14.243 4.519 1.00 . A C . 53 THR N 1 1
5 7373 1 1 53 THR O O 67.834 12.011 4.679 1.00 . A C . 53 THR O 1 1
5 7374 1 1 53 THR OG1 O 67.377 15.197 6.617 1.00 . A C . 53 THR OG1 1 1
5 7375 1 1 54 PRO C C 70.853 11.193 5.189 1.00 . A C . 54 PRO C 1 1
5 7376 1 1 54 PRO CA C 70.456 11.729 3.816 1.00 . A C . 54 PRO CA 1 1
5 7377 1 1 54 PRO CB C 71.692 12.130 3.008 1.00 . A C . 54 PRO CB 1 1
5 7378 1 1 54 PRO CD C 70.453 14.161 3.482 1.00 . A C . 54 PRO CD 1 1
5 7379 1 1 54 PRO CG C 71.852 13.598 3.224 1.00 . A C . 54 PRO CG 1 1
5 7380 1 1 54 PRO HA H 69.898 10.984 3.273 1.00 . A C . 54 PRO HA 1 1
5 7381 1 1 54 PRO HB2 H 72.562 11.599 3.370 1.00 . A C . 54 PRO HB2 1 1
5 7382 1 1 54 PRO HB3 H 71.537 11.926 1.960 1.00 . A C . 54 PRO HB3 1 1
5 7383 1 1 54 PRO HD2 H 70.485 14.908 4.264 1.00 . A C . 54 PRO HD2 1 1
5 7384 1 1 54 PRO HD3 H 70.037 14.575 2.577 1.00 . A C . 54 PRO HD3 1 1
5 7385 1 1 54 PRO HG2 H 72.490 13.778 4.079 1.00 . A C . 54 PRO HG2 1 1
5 7386 1 1 54 PRO HG3 H 72.271 14.059 2.344 1.00 . A C . 54 PRO HG3 1 1
5 7387 1 1 54 PRO N N 69.671 12.993 3.912 1.00 . A C . 54 PRO N 1 1
5 7388 1 1 54 PRO O O 71.159 10.010 5.340 1.00 . A C . 54 PRO O 1 1
5 7389 1 1 55 GLU C C 70.016 11.022 8.243 1.00 . A C . 55 GLU C 1 1
5 7390 1 1 55 GLU CA C 71.204 11.675 7.543 1.00 . A C . 55 GLU CA 1 1
5 7391 1 1 55 GLU CB C 71.659 12.898 8.341 1.00 . A C . 55 GLU CB 1 1
5 7392 1 1 55 GLU CD C 71.101 15.283 8.855 1.00 . A C . 55 GLU CD 1 1
5 7393 1 1 55 GLU CG C 70.870 14.128 7.887 1.00 . A C . 55 GLU CG 1 1
5 7394 1 1 55 GLU H H 70.590 13.001 6.008 1.00 . A C . 55 GLU H 1 1
5 7395 1 1 55 GLU HA H 72.017 10.966 7.497 1.00 . A C . 55 GLU HA 1 1
5 7396 1 1 55 GLU HB2 H 71.485 12.726 9.394 1.00 . A C . 55 GLU HB2 1 1
5 7397 1 1 55 GLU HB3 H 72.712 13.066 8.173 1.00 . A C . 55 GLU HB3 1 1
5 7398 1 1 55 GLU HG2 H 71.197 14.417 6.898 1.00 . A C . 55 GLU HG2 1 1
5 7399 1 1 55 GLU HG3 H 69.818 13.889 7.861 1.00 . A C . 55 GLU HG3 1 1
5 7400 1 1 55 GLU N N 70.844 12.071 6.187 1.00 . A C . 55 GLU N 1 1
5 7401 1 1 55 GLU O O 70.189 10.166 9.111 1.00 . A C . 55 GLU O 1 1
5 7402 1 1 55 GLU OE1 O 71.406 15.013 10.005 1.00 . A C . 55 GLU OE1 1 1
5 7403 1 1 55 GLU OE2 O 70.971 16.420 8.432 1.00 . A C . 55 GLU OE2 1 1
5 7404 1 1 56 GLU C C 67.081 9.710 7.629 1.00 . A C . 56 GLU C 1 1
5 7405 1 1 56 GLU CA C 67.601 10.879 8.457 1.00 . A C . 56 GLU CA 1 1
5 7406 1 1 56 GLU CB C 66.524 11.961 8.551 1.00 . A C . 56 GLU CB 1 1
5 7407 1 1 56 GLU CD C 65.893 14.114 9.659 1.00 . A C . 56 GLU CD 1 1
5 7408 1 1 56 GLU CG C 66.988 13.064 9.504 1.00 . A C . 56 GLU CG 1 1
5 7409 1 1 56 GLU H H 68.735 12.117 7.163 1.00 . A C . 56 GLU H 1 1
5 7410 1 1 56 GLU HA H 67.830 10.529 9.453 1.00 . A C . 56 GLU HA 1 1
5 7411 1 1 56 GLU HB2 H 66.350 12.381 7.570 1.00 . A C . 56 GLU HB2 1 1
5 7412 1 1 56 GLU HB3 H 65.609 11.527 8.924 1.00 . A C . 56 GLU HB3 1 1
5 7413 1 1 56 GLU HG2 H 67.211 12.633 10.469 1.00 . A C . 56 GLU HG2 1 1
5 7414 1 1 56 GLU HG3 H 67.877 13.531 9.106 1.00 . A C . 56 GLU HG3 1 1
5 7415 1 1 56 GLU N N 68.811 11.432 7.860 1.00 . A C . 56 GLU N 1 1
5 7416 1 1 56 GLU O O 66.669 8.685 8.173 1.00 . A C . 56 GLU O 1 1
5 7417 1 1 56 GLU OE1 O 64.924 14.044 8.922 1.00 . A C . 56 GLU OE1 1 1
5 7418 1 1 56 GLU OE2 O 66.040 14.972 10.514 1.00 . A C . 56 GLU OE2 1 1
5 7419 1 1 57 LEU C C 67.007 7.445 5.956 1.00 . A C . 57 LEU C 1 1
5 7420 1 1 57 LEU CA C 66.629 8.820 5.415 1.00 . A C . 57 LEU CA 1 1
5 7421 1 1 57 LEU CB C 67.237 9.006 4.023 1.00 . A C . 57 LEU CB 1 1
5 7422 1 1 57 LEU CD1 C 64.879 8.315 3.568 1.00 . A C . 57 LEU CD1 1 1
5 7423 1 1 57 LEU CD2 C 66.235 9.393 1.768 1.00 . A C . 57 LEU CD2 1 1
5 7424 1 1 57 LEU CG C 66.281 8.445 2.969 1.00 . A C . 57 LEU CG 1 1
5 7425 1 1 57 LEU H H 67.442 10.708 5.931 1.00 . A C . 57 LEU H 1 1
5 7426 1 1 57 LEU HA H 65.554 8.883 5.337 1.00 . A C . 57 LEU HA 1 1
5 7427 1 1 57 LEU HB2 H 67.399 10.059 3.840 1.00 . A C . 57 LEU HB2 1 1
5 7428 1 1 57 LEU HB3 H 68.179 8.482 3.968 1.00 . A C . 57 LEU HB3 1 1
5 7429 1 1 57 LEU HD11 H 64.184 8.023 2.795 1.00 . A C . 57 LEU HD11 1 1
5 7430 1 1 57 LEU HD12 H 64.576 9.264 3.985 1.00 . A C . 57 LEU HD12 1 1
5 7431 1 1 57 LEU HD13 H 64.888 7.567 4.346 1.00 . A C . 57 LEU HD13 1 1
5 7432 1 1 57 LEU HD21 H 66.579 10.372 2.069 1.00 . A C . 57 LEU HD21 1 1
5 7433 1 1 57 LEU HD22 H 65.221 9.463 1.403 1.00 . A C . 57 LEU HD22 1 1
5 7434 1 1 57 LEU HD23 H 66.874 9.012 0.985 1.00 . A C . 57 LEU HD23 1 1
5 7435 1 1 57 LEU HG H 66.628 7.473 2.650 1.00 . A C . 57 LEU HG 1 1
5 7436 1 1 57 LEU N N 67.102 9.870 6.309 1.00 . A C . 57 LEU N 1 1
5 7437 1 1 57 LEU O O 66.215 6.504 5.895 1.00 . A C . 57 LEU O 1 1
5 7438 1 1 58 GLN C C 67.599 5.408 7.869 1.00 . A C . 58 GLN C 1 1
5 7439 1 1 58 GLN CA C 68.692 6.070 7.036 1.00 . A C . 58 GLN CA 1 1
5 7440 1 1 58 GLN CB C 69.928 6.307 7.907 1.00 . A C . 58 GLN CB 1 1
5 7441 1 1 58 GLN CD C 71.477 4.584 6.962 1.00 . A C . 58 GLN CD 1 1
5 7442 1 1 58 GLN CG C 70.631 4.974 8.169 1.00 . A C . 58 GLN CG 1 1
5 7443 1 1 58 GLN H H 68.809 8.119 6.508 1.00 . A C . 58 GLN H 1 1
5 7444 1 1 58 GLN HA H 68.960 5.412 6.223 1.00 . A C . 58 GLN HA 1 1
5 7445 1 1 58 GLN HB2 H 70.604 6.977 7.397 1.00 . A C . 58 GLN HB2 1 1
5 7446 1 1 58 GLN HB3 H 69.627 6.744 8.847 1.00 . A C . 58 GLN HB3 1 1
5 7447 1 1 58 GLN HE21 H 70.667 2.779 6.793 1.00 . A C . 58 GLN HE21 1 1
5 7448 1 1 58 GLN HE22 H 71.862 3.148 5.646 1.00 . A C . 58 GLN HE22 1 1
5 7449 1 1 58 GLN HG2 H 71.267 5.069 9.037 1.00 . A C . 58 GLN HG2 1 1
5 7450 1 1 58 GLN HG3 H 69.891 4.208 8.350 1.00 . A C . 58 GLN HG3 1 1
5 7451 1 1 58 GLN N N 68.221 7.336 6.486 1.00 . A C . 58 GLN N 1 1
5 7452 1 1 58 GLN NE2 N 71.322 3.406 6.422 1.00 . A C . 58 GLN NE2 1 1
5 7453 1 1 58 GLN O O 67.462 4.185 7.871 1.00 . A C . 58 GLN O 1 1
5 7454 1 1 58 GLN OE1 O 72.299 5.373 6.498 1.00 . A C . 58 GLN OE1 1 1
5 7455 1 1 59 GLU C C 64.851 4.769 8.606 1.00 . A C . 59 GLU C 1 1
5 7456 1 1 59 GLU CA C 65.746 5.706 9.410 1.00 . A C . 59 GLU CA 1 1
5 7457 1 1 59 GLU CB C 64.912 6.863 9.963 1.00 . A C . 59 GLU CB 1 1
5 7458 1 1 59 GLU CD C 64.595 5.934 12.264 1.00 . A C . 59 GLU CD 1 1
5 7459 1 1 59 GLU CG C 63.893 6.324 10.968 1.00 . A C . 59 GLU CG 1 1
5 7460 1 1 59 GLU H H 66.980 7.191 8.536 1.00 . A C . 59 GLU H 1 1
5 7461 1 1 59 GLU HA H 66.174 5.159 10.236 1.00 . A C . 59 GLU HA 1 1
5 7462 1 1 59 GLU HB2 H 65.562 7.573 10.454 1.00 . A C . 59 GLU HB2 1 1
5 7463 1 1 59 GLU HB3 H 64.391 7.352 9.153 1.00 . A C . 59 GLU HB3 1 1
5 7464 1 1 59 GLU HG2 H 63.156 7.086 11.175 1.00 . A C . 59 GLU HG2 1 1
5 7465 1 1 59 GLU HG3 H 63.404 5.456 10.552 1.00 . A C . 59 GLU HG3 1 1
5 7466 1 1 59 GLU N N 66.825 6.224 8.576 1.00 . A C . 59 GLU N 1 1
5 7467 1 1 59 GLU O O 64.436 3.719 9.096 1.00 . A C . 59 GLU O 1 1
5 7468 1 1 59 GLU OE1 O 65.679 6.440 12.503 1.00 . A C . 59 GLU OE1 1 1
5 7469 1 1 59 GLU OE2 O 64.039 5.134 12.999 1.00 . A C . 59 GLU OE2 1 1
5 7470 1 1 60 MET C C 64.391 3.018 6.180 1.00 . A C . 60 MET C 1 1
5 7471 1 1 60 MET CA C 63.708 4.343 6.506 1.00 . A C . 60 MET CA 1 1
5 7472 1 1 60 MET CB C 63.407 5.096 5.209 1.00 . A C . 60 MET CB 1 1
5 7473 1 1 60 MET CE C 61.760 8.449 6.906 1.00 . A C . 60 MET CE 1 1
5 7474 1 1 60 MET CG C 62.414 6.225 5.493 1.00 . A C . 60 MET CG 1 1
5 7475 1 1 60 MET H H 64.915 6.004 7.032 1.00 . A C . 60 MET H 1 1
5 7476 1 1 60 MET HA H 62.779 4.142 7.016 1.00 . A C . 60 MET HA 1 1
5 7477 1 1 60 MET HB2 H 64.323 5.512 4.814 1.00 . A C . 60 MET HB2 1 1
5 7478 1 1 60 MET HB3 H 62.979 4.416 4.488 1.00 . A C . 60 MET HB3 1 1
5 7479 1 1 60 MET HE1 H 62.044 9.316 7.487 1.00 . A C . 60 MET HE1 1 1
5 7480 1 1 60 MET HE2 H 61.132 7.808 7.505 1.00 . A C . 60 MET HE2 1 1
5 7481 1 1 60 MET HE3 H 61.216 8.761 6.025 1.00 . A C . 60 MET HE3 1 1
5 7482 1 1 60 MET HG2 H 62.036 6.615 4.559 1.00 . A C . 60 MET HG2 1 1
5 7483 1 1 60 MET HG3 H 61.593 5.842 6.081 1.00 . A C . 60 MET HG3 1 1
5 7484 1 1 60 MET N N 64.556 5.157 7.369 1.00 . A C . 60 MET N 1 1
5 7485 1 1 60 MET O O 63.747 2.071 5.729 1.00 . A C . 60 MET O 1 1
5 7486 1 1 60 MET SD S 63.247 7.546 6.407 1.00 . A C . 60 MET SD 1 1
5 7487 1 1 61 ILE C C 66.751 0.995 7.434 1.00 . A C . 61 ILE C 1 1
5 7488 1 1 61 ILE CA C 66.459 1.746 6.139 1.00 . A C . 61 ILE CA 1 1
5 7489 1 1 61 ILE CB C 67.775 2.099 5.445 1.00 . A C . 61 ILE CB 1 1
5 7490 1 1 61 ILE CD1 C 68.787 3.356 3.536 1.00 . A C . 61 ILE CD1 1 1
5 7491 1 1 61 ILE CG1 C 67.479 2.841 4.139 1.00 . A C . 61 ILE CG1 1 1
5 7492 1 1 61 ILE CG2 C 68.551 0.817 5.136 1.00 . A C . 61 ILE CG2 1 1
5 7493 1 1 61 ILE H H 66.159 3.746 6.772 1.00 . A C . 61 ILE H 1 1
5 7494 1 1 61 ILE HA H 65.881 1.109 5.487 1.00 . A C . 61 ILE HA 1 1
5 7495 1 1 61 ILE HB H 68.366 2.730 6.094 1.00 . A C . 61 ILE HB 1 1
5 7496 1 1 61 ILE HD11 H 68.570 3.955 2.664 1.00 . A C . 61 ILE HD11 1 1
5 7497 1 1 61 ILE HD12 H 69.407 2.518 3.252 1.00 . A C . 61 ILE HD12 1 1
5 7498 1 1 61 ILE HD13 H 69.308 3.958 4.266 1.00 . A C . 61 ILE HD13 1 1
5 7499 1 1 61 ILE HG12 H 67.001 2.167 3.443 1.00 . A C . 61 ILE HG12 1 1
5 7500 1 1 61 ILE HG13 H 66.824 3.676 4.340 1.00 . A C . 61 ILE HG13 1 1
5 7501 1 1 61 ILE HG21 H 67.922 -0.039 5.329 1.00 . A C . 61 ILE HG21 1 1
5 7502 1 1 61 ILE HG22 H 69.428 0.768 5.763 1.00 . A C . 61 ILE HG22 1 1
5 7503 1 1 61 ILE HG23 H 68.849 0.818 4.098 1.00 . A C . 61 ILE HG23 1 1
5 7504 1 1 61 ILE N N 65.699 2.960 6.412 1.00 . A C . 61 ILE N 1 1
5 7505 1 1 61 ILE O O 66.617 -0.227 7.498 1.00 . A C . 61 ILE O 1 1
5 7506 1 1 62 ASP C C 66.195 0.557 10.393 1.00 . A C . 62 ASP C 1 1
5 7507 1 1 62 ASP CA C 67.457 1.126 9.754 1.00 . A C . 62 ASP CA 1 1
5 7508 1 1 62 ASP CB C 68.080 2.167 10.686 1.00 . A C . 62 ASP CB 1 1
5 7509 1 1 62 ASP CG C 69.506 2.476 10.245 1.00 . A C . 62 ASP CG 1 1
5 7510 1 1 62 ASP H H 67.239 2.703 8.355 1.00 . A C . 62 ASP H 1 1
5 7511 1 1 62 ASP HA H 68.166 0.325 9.604 1.00 . A C . 62 ASP HA 1 1
5 7512 1 1 62 ASP HB2 H 67.490 3.072 10.656 1.00 . A C . 62 ASP HB2 1 1
5 7513 1 1 62 ASP HB3 H 68.093 1.782 11.695 1.00 . A C . 62 ASP HB3 1 1
5 7514 1 1 62 ASP N N 67.150 1.734 8.464 1.00 . A C . 62 ASP N 1 1
5 7515 1 1 62 ASP O O 66.265 -0.209 11.354 1.00 . A C . 62 ASP O 1 1
5 7516 1 1 62 ASP OD1 O 69.986 1.804 9.347 1.00 . A C . 62 ASP OD1 1 1
5 7517 1 1 62 ASP OD2 O 70.098 3.381 10.811 1.00 . A C . 62 ASP OD2 1 1
5 7518 1 1 63 GLU C C 63.541 -0.997 9.989 1.00 . A C . 63 GLU C 1 1
5 7519 1 1 63 GLU CA C 63.768 0.460 10.380 1.00 . A C . 63 GLU CA 1 1
5 7520 1 1 63 GLU CB C 62.624 1.320 9.840 1.00 . A C . 63 GLU CB 1 1
5 7521 1 1 63 GLU CD C 61.451 1.446 12.047 1.00 . A C . 63 GLU CD 1 1
5 7522 1 1 63 GLU CG C 61.336 0.989 10.596 1.00 . A C . 63 GLU CG 1 1
5 7523 1 1 63 GLU H H 65.047 1.551 9.089 1.00 . A C . 63 GLU H 1 1
5 7524 1 1 63 GLU HA H 63.783 0.536 11.456 1.00 . A C . 63 GLU HA 1 1
5 7525 1 1 63 GLU HB2 H 62.864 2.364 9.976 1.00 . A C . 63 GLU HB2 1 1
5 7526 1 1 63 GLU HB3 H 62.484 1.115 8.789 1.00 . A C . 63 GLU HB3 1 1
5 7527 1 1 63 GLU HG2 H 60.505 1.494 10.126 1.00 . A C . 63 GLU HG2 1 1
5 7528 1 1 63 GLU HG3 H 61.168 -0.077 10.570 1.00 . A C . 63 GLU HG3 1 1
5 7529 1 1 63 GLU N N 65.041 0.938 9.854 1.00 . A C . 63 GLU N 1 1
5 7530 1 1 63 GLU O O 62.700 -1.682 10.572 1.00 . A C . 63 GLU O 1 1
5 7531 1 1 63 GLU OE1 O 62.222 2.357 12.301 1.00 . A C . 63 GLU OE1 1 1
5 7532 1 1 63 GLU OE2 O 60.767 0.878 12.882 1.00 . A C . 63 GLU OE2 1 1
5 7533 1 1 64 VAL C C 65.518 -3.382 8.084 1.00 . A C . 64 VAL C 1 1
5 7534 1 1 64 VAL CA C 64.167 -2.842 8.540 1.00 . A C . 64 VAL CA 1 1
5 7535 1 1 64 VAL CB C 63.169 -2.915 7.383 1.00 . A C . 64 VAL CB 1 1
5 7536 1 1 64 VAL CG1 C 61.776 -2.533 7.884 1.00 . A C . 64 VAL CG1 1 1
5 7537 1 1 64 VAL CG2 C 63.597 -1.944 6.280 1.00 . A C . 64 VAL CG2 1 1
5 7538 1 1 64 VAL H H 64.949 -0.872 8.572 1.00 . A C . 64 VAL H 1 1
5 7539 1 1 64 VAL HA H 63.802 -3.451 9.353 1.00 . A C . 64 VAL HA 1 1
5 7540 1 1 64 VAL HB H 63.147 -3.922 6.990 1.00 . A C . 64 VAL HB 1 1
5 7541 1 1 64 VAL HG11 H 61.078 -2.557 7.061 1.00 . A C . 64 VAL HG11 1 1
5 7542 1 1 64 VAL HG12 H 61.804 -1.538 8.303 1.00 . A C . 64 VAL HG12 1 1
5 7543 1 1 64 VAL HG13 H 61.462 -3.234 8.643 1.00 . A C . 64 VAL HG13 1 1
5 7544 1 1 64 VAL HG21 H 63.016 -1.036 6.354 1.00 . A C . 64 VAL HG21 1 1
5 7545 1 1 64 VAL HG22 H 63.431 -2.399 5.315 1.00 . A C . 64 VAL HG22 1 1
5 7546 1 1 64 VAL HG23 H 64.646 -1.711 6.392 1.00 . A C . 64 VAL HG23 1 1
5 7547 1 1 64 VAL N N 64.295 -1.464 9.000 1.00 . A C . 64 VAL N 1 1
5 7548 1 1 64 VAL O O 65.645 -3.915 6.981 1.00 . A C . 64 VAL O 1 1
5 7549 1 1 65 ASP C C 68.294 -4.813 9.587 1.00 . A C . 65 ASP C 1 1
5 7550 1 1 65 ASP CA C 67.864 -3.720 8.614 1.00 . A C . 65 ASP CA 1 1
5 7551 1 1 65 ASP CB C 68.862 -2.561 8.672 1.00 . A C . 65 ASP CB 1 1
5 7552 1 1 65 ASP CG C 70.226 -3.023 8.172 1.00 . A C . 65 ASP CG 1 1
5 7553 1 1 65 ASP H H 66.366 -2.809 9.804 1.00 . A C . 65 ASP H 1 1
5 7554 1 1 65 ASP HA H 67.858 -4.124 7.613 1.00 . A C . 65 ASP HA 1 1
5 7555 1 1 65 ASP HB2 H 68.507 -1.752 8.051 1.00 . A C . 65 ASP HB2 1 1
5 7556 1 1 65 ASP HB3 H 68.952 -2.218 9.692 1.00 . A C . 65 ASP HB3 1 1
5 7557 1 1 65 ASP N N 66.526 -3.242 8.940 1.00 . A C . 65 ASP N 1 1
5 7558 1 1 65 ASP O O 68.978 -4.545 10.574 1.00 . A C . 65 ASP O 1 1
5 7559 1 1 65 ASP OD1 O 70.346 -4.187 7.827 1.00 . A C . 65 ASP OD1 1 1
5 7560 1 1 65 ASP OD2 O 71.131 -2.205 8.142 1.00 . A C . 65 ASP OD2 1 1
5 7561 1 1 66 GLU C C 69.458 -7.904 9.612 1.00 . A C . 66 GLU C 1 1
5 7562 1 1 66 GLU CA C 68.236 -7.173 10.159 1.00 . A C . 66 GLU CA 1 1
5 7563 1 1 66 GLU CB C 67.057 -8.143 10.252 1.00 . A C . 66 GLU CB 1 1
5 7564 1 1 66 GLU CD C 64.662 -8.375 10.937 1.00 . A C . 66 GLU CD 1 1
5 7565 1 1 66 GLU CG C 65.829 -7.405 10.788 1.00 . A C . 66 GLU CG 1 1
5 7566 1 1 66 GLU H H 67.343 -6.200 8.501 1.00 . A C . 66 GLU H 1 1
5 7567 1 1 66 GLU HA H 68.462 -6.804 11.148 1.00 . A C . 66 GLU HA 1 1
5 7568 1 1 66 GLU HB2 H 66.840 -8.540 9.271 1.00 . A C . 66 GLU HB2 1 1
5 7569 1 1 66 GLU HB3 H 67.308 -8.952 10.921 1.00 . A C . 66 GLU HB3 1 1
5 7570 1 1 66 GLU HG2 H 66.062 -6.974 11.751 1.00 . A C . 66 GLU HG2 1 1
5 7571 1 1 66 GLU HG3 H 65.555 -6.619 10.100 1.00 . A C . 66 GLU HG3 1 1
5 7572 1 1 66 GLU N N 67.887 -6.046 9.301 1.00 . A C . 66 GLU N 1 1
5 7573 1 1 66 GLU O O 69.624 -9.104 9.830 1.00 . A C . 66 GLU O 1 1
5 7574 1 1 66 GLU OE1 O 64.783 -9.494 10.467 1.00 . A C . 66 GLU OE1 1 1
5 7575 1 1 66 GLU OE2 O 63.663 -7.984 11.520 1.00 . A C . 66 GLU OE2 1 1
5 7576 1 1 67 ASP C C 72.729 -6.888 8.615 1.00 . A C . 67 ASP C 1 1
5 7577 1 1 67 ASP CA C 71.513 -7.763 8.327 1.00 . A C . 67 ASP CA 1 1
5 7578 1 1 67 ASP CB C 71.346 -7.926 6.815 1.00 . A C . 67 ASP CB 1 1
5 7579 1 1 67 ASP CG C 70.031 -7.299 6.366 1.00 . A C . 67 ASP CG 1 1
5 7580 1 1 67 ASP H H 70.126 -6.221 8.759 1.00 . A C . 67 ASP H 1 1
5 7581 1 1 67 ASP HA H 71.670 -8.737 8.766 1.00 . A C . 67 ASP HA 1 1
5 7582 1 1 67 ASP HB2 H 72.167 -7.438 6.309 1.00 . A C . 67 ASP HB2 1 1
5 7583 1 1 67 ASP HB3 H 71.344 -8.976 6.565 1.00 . A C . 67 ASP HB3 1 1
5 7584 1 1 67 ASP N N 70.310 -7.173 8.901 1.00 . A C . 67 ASP N 1 1
5 7585 1 1 67 ASP O O 73.845 -7.387 8.756 1.00 . A C . 67 ASP O 1 1
5 7586 1 1 67 ASP OD1 O 69.791 -6.156 6.719 1.00 . A C . 67 ASP OD1 1 1
5 7587 1 1 67 ASP OD2 O 69.282 -7.970 5.675 1.00 . A C . 67 ASP OD2 1 1
5 7588 1 1 68 GLY C C 74.040 -3.948 7.695 1.00 . A C . 68 GLY C 1 1
5 7589 1 1 68 GLY CA C 73.588 -4.645 8.973 1.00 . A C . 68 GLY CA 1 1
5 7590 1 1 68 GLY H H 71.592 -5.241 8.580 1.00 . A C . 68 GLY H 1 1
5 7591 1 1 68 GLY HA2 H 73.247 -3.904 9.682 1.00 . A C . 68 GLY HA2 1 1
5 7592 1 1 68 GLY HA3 H 74.423 -5.183 9.396 1.00 . A C . 68 GLY HA3 1 1
5 7593 1 1 68 GLY N N 72.503 -5.581 8.701 1.00 . A C . 68 GLY N 1 1
5 7594 1 1 68 GLY O O 74.231 -2.733 7.673 1.00 . A C . 68 GLY O 1 1
5 7595 1 1 69 SER C C 74.420 -2.664 5.320 1.00 . A C . 69 SER C 1 1
5 7596 1 1 69 SER CA C 74.639 -4.173 5.352 1.00 . A C . 69 SER CA 1 1
5 7597 1 1 69 SER CB C 73.859 -4.827 4.211 1.00 . A C . 69 SER CB 1 1
5 7598 1 1 69 SER H H 74.041 -5.689 6.707 1.00 . A C . 69 SER H 1 1
5 7599 1 1 69 SER HA H 75.690 -4.378 5.217 1.00 . A C . 69 SER HA 1 1
5 7600 1 1 69 SER HB2 H 73.404 -4.065 3.600 1.00 . A C . 69 SER HB2 1 1
5 7601 1 1 69 SER HB3 H 74.535 -5.415 3.605 1.00 . A C . 69 SER HB3 1 1
5 7602 1 1 69 SER HG H 72.955 -5.682 5.707 1.00 . A C . 69 SER HG 1 1
5 7603 1 1 69 SER N N 74.209 -4.727 6.631 1.00 . A C . 69 SER N 1 1
5 7604 1 1 69 SER O O 75.355 -1.896 5.093 1.00 . A C . 69 SER O 1 1
5 7605 1 1 69 SER OG O 72.843 -5.660 4.754 1.00 . A C . 69 SER OG 1 1
5 7606 1 1 70 GLY C C 71.812 -0.510 4.475 1.00 . A C . 70 GLY C 1 1
5 7607 1 1 70 GLY CA C 72.850 -0.825 5.546 1.00 . A C . 70 GLY CA 1 1
5 7608 1 1 70 GLY H H 72.475 -2.903 5.727 1.00 . A C . 70 GLY H 1 1
5 7609 1 1 70 GLY HA2 H 72.459 -0.549 6.515 1.00 . A C . 70 GLY HA2 1 1
5 7610 1 1 70 GLY HA3 H 73.745 -0.253 5.348 1.00 . A C . 70 GLY HA3 1 1
5 7611 1 1 70 GLY N N 73.180 -2.245 5.551 1.00 . A C . 70 GLY N 1 1
5 7612 1 1 70 GLY O O 71.024 0.425 4.617 1.00 . A C . 70 GLY O 1 1
5 7613 1 1 71 THR C C 69.639 -1.975 2.502 1.00 . A C . 71 THR C 1 1
5 7614 1 1 71 THR CA C 70.869 -1.093 2.315 1.00 . A C . 71 THR CA 1 1
5 7615 1 1 71 THR CB C 71.534 -1.419 0.976 1.00 . A C . 71 THR CB 1 1
5 7616 1 1 71 THR CG2 C 72.996 -0.972 1.008 1.00 . A C . 71 THR CG2 1 1
5 7617 1 1 71 THR H H 72.467 -2.027 3.346 1.00 . A C . 71 THR H 1 1
5 7618 1 1 71 THR HA H 70.560 -0.059 2.308 1.00 . A C . 71 THR HA 1 1
5 7619 1 1 71 THR HB H 71.021 -0.899 0.182 1.00 . A C . 71 THR HB 1 1
5 7620 1 1 71 THR HG1 H 71.495 -3.262 1.597 1.00 . A C . 71 THR HG1 1 1
5 7621 1 1 71 THR HG21 H 73.597 -1.740 1.472 1.00 . A C . 71 THR HG21 1 1
5 7622 1 1 71 THR HG22 H 73.081 -0.057 1.576 1.00 . A C . 71 THR HG22 1 1
5 7623 1 1 71 THR HG23 H 73.344 -0.803 -0.001 1.00 . A C . 71 THR HG23 1 1
5 7624 1 1 71 THR N N 71.816 -1.297 3.404 1.00 . A C . 71 THR N 1 1
5 7625 1 1 71 THR O O 69.661 -2.932 3.277 1.00 . A C . 71 THR O 1 1
5 7626 1 1 71 THR OG1 O 71.469 -2.819 0.745 1.00 . A C . 71 THR OG1 1 1
5 7627 1 1 72 VAL C C 67.170 -3.324 0.666 1.00 . A C . 72 VAL C 1 1
5 7628 1 1 72 VAL CA C 67.333 -2.418 1.883 1.00 . A C . 72 VAL CA 1 1
5 7629 1 1 72 VAL CB C 66.134 -1.474 1.982 1.00 . A C . 72 VAL CB 1 1
5 7630 1 1 72 VAL CG1 C 65.620 -1.151 0.578 1.00 . A C . 72 VAL CG1 1 1
5 7631 1 1 72 VAL CG2 C 65.022 -2.147 2.789 1.00 . A C . 72 VAL CG2 1 1
5 7632 1 1 72 VAL H H 68.607 -0.875 1.186 1.00 . A C . 72 VAL H 1 1
5 7633 1 1 72 VAL HA H 67.369 -3.030 2.772 1.00 . A C . 72 VAL HA 1 1
5 7634 1 1 72 VAL HB H 66.436 -0.560 2.474 1.00 . A C . 72 VAL HB 1 1
5 7635 1 1 72 VAL HG11 H 66.458 -1.004 -0.087 1.00 . A C . 72 VAL HG11 1 1
5 7636 1 1 72 VAL HG12 H 65.023 -0.251 0.611 1.00 . A C . 72 VAL HG12 1 1
5 7637 1 1 72 VAL HG13 H 65.015 -1.971 0.219 1.00 . A C . 72 VAL HG13 1 1
5 7638 1 1 72 VAL HG21 H 64.205 -1.454 2.925 1.00 . A C . 72 VAL HG21 1 1
5 7639 1 1 72 VAL HG22 H 65.406 -2.444 3.754 1.00 . A C . 72 VAL HG22 1 1
5 7640 1 1 72 VAL HG23 H 64.669 -3.019 2.258 1.00 . A C . 72 VAL HG23 1 1
5 7641 1 1 72 VAL N N 68.567 -1.648 1.787 1.00 . A C . 72 VAL N 1 1
5 7642 1 1 72 VAL O O 67.692 -3.033 -0.410 1.00 . A C . 72 VAL O 1 1
5 7643 1 1 73 ASP C C 64.772 -5.847 -0.246 1.00 . A C . 73 ASP C 1 1
5 7644 1 1 73 ASP CA C 66.218 -5.363 -0.246 1.00 . A C . 73 ASP CA 1 1
5 7645 1 1 73 ASP CB C 67.159 -6.561 -0.105 1.00 . A C . 73 ASP CB 1 1
5 7646 1 1 73 ASP CG C 66.987 -7.200 1.269 1.00 . A C . 73 ASP CG 1 1
5 7647 1 1 73 ASP H H 66.051 -4.602 1.725 1.00 . A C . 73 ASP H 1 1
5 7648 1 1 73 ASP HA H 66.422 -4.868 -1.184 1.00 . A C . 73 ASP HA 1 1
5 7649 1 1 73 ASP HB2 H 66.930 -7.288 -0.870 1.00 . A C . 73 ASP HB2 1 1
5 7650 1 1 73 ASP HB3 H 68.180 -6.230 -0.220 1.00 . A C . 73 ASP HB3 1 1
5 7651 1 1 73 ASP N N 66.443 -4.422 0.845 1.00 . A C . 73 ASP N 1 1
5 7652 1 1 73 ASP O O 63.960 -5.407 0.569 1.00 . A C . 73 ASP O 1 1
5 7653 1 1 73 ASP OD1 O 66.141 -6.735 2.015 1.00 . A C . 73 ASP OD1 1 1
5 7654 1 1 73 ASP OD2 O 67.703 -8.145 1.555 1.00 . A C . 73 ASP OD2 1 1
5 7655 1 1 74 PHE C C 62.701 -7.965 0.047 1.00 . A C . 74 PHE C 1 1
5 7656 1 1 74 PHE CA C 63.103 -7.291 -1.260 1.00 . A C . 74 PHE CA 1 1
5 7657 1 1 74 PHE CB C 63.023 -8.302 -2.405 1.00 . A C . 74 PHE CB 1 1
5 7658 1 1 74 PHE CD1 C 64.675 -7.370 -4.065 1.00 . A C . 74 PHE CD1 1 1
5 7659 1 1 74 PHE CD2 C 62.307 -7.218 -4.564 1.00 . A C . 74 PHE CD2 1 1
5 7660 1 1 74 PHE CE1 C 64.971 -6.731 -5.274 1.00 . A C . 74 PHE CE1 1 1
5 7661 1 1 74 PHE CE2 C 62.604 -6.579 -5.774 1.00 . A C . 74 PHE CE2 1 1
5 7662 1 1 74 PHE CG C 63.343 -7.613 -3.710 1.00 . A C . 74 PHE CG 1 1
5 7663 1 1 74 PHE CZ C 63.936 -6.335 -6.129 1.00 . A C . 74 PHE CZ 1 1
5 7664 1 1 74 PHE H H 65.144 -7.068 -1.788 1.00 . A C . 74 PHE H 1 1
5 7665 1 1 74 PHE HA H 62.419 -6.481 -1.463 1.00 . A C . 74 PHE HA 1 1
5 7666 1 1 74 PHE HB2 H 63.734 -9.097 -2.233 1.00 . A C . 74 PHE HB2 1 1
5 7667 1 1 74 PHE HB3 H 62.026 -8.715 -2.451 1.00 . A C . 74 PHE HB3 1 1
5 7668 1 1 74 PHE HD1 H 65.474 -7.675 -3.405 1.00 . A C . 74 PHE HD1 1 1
5 7669 1 1 74 PHE HD2 H 61.279 -7.405 -4.291 1.00 . A C . 74 PHE HD2 1 1
5 7670 1 1 74 PHE HE1 H 65.999 -6.543 -5.548 1.00 . A C . 74 PHE HE1 1 1
5 7671 1 1 74 PHE HE2 H 61.805 -6.273 -6.434 1.00 . A C . 74 PHE HE2 1 1
5 7672 1 1 74 PHE HZ H 64.165 -5.842 -7.063 1.00 . A C . 74 PHE HZ 1 1
5 7673 1 1 74 PHE N N 64.456 -6.754 -1.164 1.00 . A C . 74 PHE N 1 1
5 7674 1 1 74 PHE O O 61.525 -8.250 0.273 1.00 . A C . 74 PHE O 1 1
5 7675 1 1 75 ASP C C 63.146 -7.809 3.263 1.00 . A C . 75 ASP C 1 1
5 7676 1 1 75 ASP CA C 63.421 -8.856 2.188 1.00 . A C . 75 ASP CA 1 1
5 7677 1 1 75 ASP CB C 64.620 -9.711 2.601 1.00 . A C . 75 ASP CB 1 1
5 7678 1 1 75 ASP CG C 64.866 -10.801 1.563 1.00 . A C . 75 ASP CG 1 1
5 7679 1 1 75 ASP H H 64.603 -7.965 0.671 1.00 . A C . 75 ASP H 1 1
5 7680 1 1 75 ASP HA H 62.556 -9.494 2.090 1.00 . A C . 75 ASP HA 1 1
5 7681 1 1 75 ASP HB2 H 65.497 -9.085 2.679 1.00 . A C . 75 ASP HB2 1 1
5 7682 1 1 75 ASP HB3 H 64.421 -10.169 3.558 1.00 . A C . 75 ASP HB3 1 1
5 7683 1 1 75 ASP N N 63.685 -8.215 0.905 1.00 . A C . 75 ASP N 1 1
5 7684 1 1 75 ASP O O 62.189 -7.928 4.028 1.00 . A C . 75 ASP O 1 1
5 7685 1 1 75 ASP OD1 O 63.963 -11.067 0.787 1.00 . A C . 75 ASP OD1 1 1
5 7686 1 1 75 ASP OD2 O 65.955 -11.352 1.558 1.00 . A C . 75 ASP OD2 1 1
5 7687 1 1 76 GLU C C 62.700 -4.780 3.889 1.00 . A C . 76 GLU C 1 1
5 7688 1 1 76 GLU CA C 63.829 -5.721 4.298 1.00 . A C . 76 GLU CA 1 1
5 7689 1 1 76 GLU CB C 65.131 -4.931 4.433 1.00 . A C . 76 GLU CB 1 1
5 7690 1 1 76 GLU CD C 67.573 -5.140 4.939 1.00 . A C . 76 GLU CD 1 1
5 7691 1 1 76 GLU CG C 66.217 -5.832 5.025 1.00 . A C . 76 GLU CG 1 1
5 7692 1 1 76 GLU H H 64.735 -6.742 2.677 1.00 . A C . 76 GLU H 1 1
5 7693 1 1 76 GLU HA H 63.588 -6.162 5.254 1.00 . A C . 76 GLU HA 1 1
5 7694 1 1 76 GLU HB2 H 65.443 -4.582 3.459 1.00 . A C . 76 GLU HB2 1 1
5 7695 1 1 76 GLU HB3 H 64.974 -4.085 5.086 1.00 . A C . 76 GLU HB3 1 1
5 7696 1 1 76 GLU HG2 H 65.985 -6.040 6.059 1.00 . A C . 76 GLU HG2 1 1
5 7697 1 1 76 GLU HG3 H 66.254 -6.759 4.472 1.00 . A C . 76 GLU HG3 1 1
5 7698 1 1 76 GLU N N 63.991 -6.784 3.313 1.00 . A C . 76 GLU N 1 1
5 7699 1 1 76 GLU O O 61.810 -4.480 4.685 1.00 . A C . 76 GLU O 1 1
5 7700 1 1 76 GLU OE1 O 67.619 -3.941 5.158 1.00 . A C . 76 GLU OE1 1 1
5 7701 1 1 76 GLU OE2 O 68.546 -5.819 4.655 1.00 . A C . 76 GLU OE2 1 1
5 7702 1 1 77 PHE C C 60.329 -3.992 2.371 1.00 . A C . 77 PHE C 1 1
5 7703 1 1 77 PHE CA C 61.720 -3.411 2.139 1.00 . A C . 77 PHE CA 1 1
5 7704 1 1 77 PHE CB C 61.930 -3.166 0.644 1.00 . A C . 77 PHE CB 1 1
5 7705 1 1 77 PHE CD1 C 60.089 -1.485 0.271 1.00 . A C . 77 PHE CD1 1 1
5 7706 1 1 77 PHE CD2 C 62.391 -0.779 -0.020 1.00 . A C . 77 PHE CD2 1 1
5 7707 1 1 77 PHE CE1 C 59.652 -0.196 -0.058 1.00 . A C . 77 PHE CE1 1 1
5 7708 1 1 77 PHE CE2 C 61.954 0.510 -0.349 1.00 . A C . 77 PHE CE2 1 1
5 7709 1 1 77 PHE CG C 61.459 -1.776 0.290 1.00 . A C . 77 PHE CG 1 1
5 7710 1 1 77 PHE CZ C 60.584 0.801 -0.368 1.00 . A C . 77 PHE CZ 1 1
5 7711 1 1 77 PHE H H 63.478 -4.592 2.055 1.00 . A C . 77 PHE H 1 1
5 7712 1 1 77 PHE HA H 61.797 -2.469 2.661 1.00 . A C . 77 PHE HA 1 1
5 7713 1 1 77 PHE HB2 H 62.980 -3.262 0.408 1.00 . A C . 77 PHE HB2 1 1
5 7714 1 1 77 PHE HB3 H 61.366 -3.892 0.078 1.00 . A C . 77 PHE HB3 1 1
5 7715 1 1 77 PHE HD1 H 59.370 -2.255 0.509 1.00 . A C . 77 PHE HD1 1 1
5 7716 1 1 77 PHE HD2 H 63.447 -1.003 -0.005 1.00 . A C . 77 PHE HD2 1 1
5 7717 1 1 77 PHE HE1 H 58.596 0.028 -0.073 1.00 . A C . 77 PHE HE1 1 1
5 7718 1 1 77 PHE HE2 H 62.673 1.280 -0.587 1.00 . A C . 77 PHE HE2 1 1
5 7719 1 1 77 PHE HZ H 60.247 1.795 -0.621 1.00 . A C . 77 PHE HZ 1 1
5 7720 1 1 77 PHE N N 62.744 -4.318 2.644 1.00 . A C . 77 PHE N 1 1
5 7721 1 1 77 PHE O O 59.509 -3.404 3.076 1.00 . A C . 77 PHE O 1 1
5 7722 1 1 78 LEU C C 58.197 -5.539 3.308 1.00 . A C . 78 LEU C 1 1
5 7723 1 1 78 LEU CA C 58.774 -5.803 1.921 1.00 . A C . 78 LEU CA 1 1
5 7724 1 1 78 LEU CB C 58.921 -7.311 1.706 1.00 . A C . 78 LEU CB 1 1
5 7725 1 1 78 LEU CD1 C 57.815 -9.277 0.632 1.00 . A C . 78 LEU CD1 1 1
5 7726 1 1 78 LEU CD2 C 56.642 -8.017 2.441 1.00 . A C . 78 LEU CD2 1 1
5 7727 1 1 78 LEU CG C 57.585 -7.893 1.243 1.00 . A C . 78 LEU CG 1 1
5 7728 1 1 78 LEU H H 60.762 -5.574 1.223 1.00 . A C . 78 LEU H 1 1
5 7729 1 1 78 LEU HA H 58.097 -5.410 1.178 1.00 . A C . 78 LEU HA 1 1
5 7730 1 1 78 LEU HB2 H 59.676 -7.495 0.955 1.00 . A C . 78 LEU HB2 1 1
5 7731 1 1 78 LEU HB3 H 59.214 -7.780 2.633 1.00 . A C . 78 LEU HB3 1 1
5 7732 1 1 78 LEU HD11 H 57.676 -9.225 -0.438 1.00 . A C . 78 LEU HD11 1 1
5 7733 1 1 78 LEU HD12 H 57.110 -9.978 1.053 1.00 . A C . 78 LEU HD12 1 1
5 7734 1 1 78 LEU HD13 H 58.822 -9.603 0.849 1.00 . A C . 78 LEU HD13 1 1
5 7735 1 1 78 LEU HD21 H 55.720 -7.496 2.229 1.00 . A C . 78 LEU HD21 1 1
5 7736 1 1 78 LEU HD22 H 57.108 -7.582 3.313 1.00 . A C . 78 LEU HD22 1 1
5 7737 1 1 78 LEU HD23 H 56.432 -9.060 2.628 1.00 . A C . 78 LEU HD23 1 1
5 7738 1 1 78 LEU HG H 57.146 -7.241 0.502 1.00 . A C . 78 LEU HG 1 1
5 7739 1 1 78 LEU N N 60.070 -5.151 1.773 1.00 . A C . 78 LEU N 1 1
5 7740 1 1 78 LEU O O 57.102 -4.991 3.441 1.00 . A C . 78 LEU O 1 1
5 7741 1 1 79 VAL C C 58.159 -4.264 5.958 1.00 . A C . 79 VAL C 1 1
5 7742 1 1 79 VAL CA C 58.490 -5.732 5.711 1.00 . A C . 79 VAL CA 1 1
5 7743 1 1 79 VAL CB C 59.577 -6.184 6.686 1.00 . A C . 79 VAL CB 1 1
5 7744 1 1 79 VAL CG1 C 60.941 -5.699 6.192 1.00 . A C . 79 VAL CG1 1 1
5 7745 1 1 79 VAL CG2 C 59.297 -5.592 8.070 1.00 . A C . 79 VAL CG2 1 1
5 7746 1 1 79 VAL H H 59.803 -6.364 4.171 1.00 . A C . 79 VAL H 1 1
5 7747 1 1 79 VAL HA H 57.603 -6.325 5.879 1.00 . A C . 79 VAL HA 1 1
5 7748 1 1 79 VAL HB H 59.580 -7.263 6.748 1.00 . A C . 79 VAL HB 1 1
5 7749 1 1 79 VAL HG11 H 61.105 -6.050 5.184 1.00 . A C . 79 VAL HG11 1 1
5 7750 1 1 79 VAL HG12 H 61.716 -6.084 6.838 1.00 . A C . 79 VAL HG12 1 1
5 7751 1 1 79 VAL HG13 H 60.966 -4.619 6.206 1.00 . A C . 79 VAL HG13 1 1
5 7752 1 1 79 VAL HG21 H 59.861 -6.135 8.814 1.00 . A C . 79 VAL HG21 1 1
5 7753 1 1 79 VAL HG22 H 58.243 -5.672 8.289 1.00 . A C . 79 VAL HG22 1 1
5 7754 1 1 79 VAL HG23 H 59.590 -4.553 8.083 1.00 . A C . 79 VAL HG23 1 1
5 7755 1 1 79 VAL N N 58.939 -5.932 4.337 1.00 . A C . 79 VAL N 1 1
5 7756 1 1 79 VAL O O 57.214 -3.944 6.679 1.00 . A C . 79 VAL O 1 1
5 7757 1 1 80 MET C C 57.294 -1.574 5.144 1.00 . A C . 80 MET C 1 1
5 7758 1 1 80 MET CA C 58.725 -1.944 5.519 1.00 . A C . 80 MET CA 1 1
5 7759 1 1 80 MET CB C 59.704 -1.163 4.639 1.00 . A C . 80 MET CB 1 1
5 7760 1 1 80 MET CE C 59.824 2.087 7.075 1.00 . A C . 80 MET CE 1 1
5 7761 1 1 80 MET CG C 59.665 0.318 5.022 1.00 . A C . 80 MET CG 1 1
5 7762 1 1 80 MET H H 59.683 -3.690 4.793 1.00 . A C . 80 MET H 1 1
5 7763 1 1 80 MET HA H 58.897 -1.678 6.551 1.00 . A C . 80 MET HA 1 1
5 7764 1 1 80 MET HB2 H 60.703 -1.547 4.784 1.00 . A C . 80 MET HB2 1 1
5 7765 1 1 80 MET HB3 H 59.422 -1.272 3.603 1.00 . A C . 80 MET HB3 1 1
5 7766 1 1 80 MET HE1 H 59.980 2.875 6.351 1.00 . A C . 80 MET HE1 1 1
5 7767 1 1 80 MET HE2 H 60.230 2.391 8.026 1.00 . A C . 80 MET HE2 1 1
5 7768 1 1 80 MET HE3 H 58.766 1.894 7.182 1.00 . A C . 80 MET HE3 1 1
5 7769 1 1 80 MET HG2 H 60.067 0.909 4.213 1.00 . A C . 80 MET HG2 1 1
5 7770 1 1 80 MET HG3 H 58.644 0.614 5.211 1.00 . A C . 80 MET HG3 1 1
5 7771 1 1 80 MET N N 58.944 -3.376 5.356 1.00 . A C . 80 MET N 1 1
5 7772 1 1 80 MET O O 56.785 -0.530 5.552 1.00 . A C . 80 MET O 1 1
5 7773 1 1 80 MET SD S 60.656 0.581 6.513 1.00 . A C . 80 MET SD 1 1
5 7774 1 1 81 MET C C 54.292 -2.755 4.957 1.00 . A C . 81 MET C 1 1
5 7775 1 1 81 MET CA C 55.277 -2.189 3.939 1.00 . A C . 81 MET CA 1 1
5 7776 1 1 81 MET CB C 55.029 -2.832 2.573 1.00 . A C . 81 MET CB 1 1
5 7777 1 1 81 MET CE C 56.390 0.606 1.971 1.00 . A C . 81 MET CE 1 1
5 7778 1 1 81 MET CG C 55.643 -1.958 1.479 1.00 . A C . 81 MET CG 1 1
5 7779 1 1 81 MET H H 57.106 -3.252 4.069 1.00 . A C . 81 MET H 1 1
5 7780 1 1 81 MET HA H 55.122 -1.124 3.857 1.00 . A C . 81 MET HA 1 1
5 7781 1 1 81 MET HB2 H 55.482 -3.812 2.550 1.00 . A C . 81 MET HB2 1 1
5 7782 1 1 81 MET HB3 H 53.966 -2.922 2.406 1.00 . A C . 81 MET HB3 1 1
5 7783 1 1 81 MET HE1 H 55.382 0.628 2.362 1.00 . A C . 81 MET HE1 1 1
5 7784 1 1 81 MET HE2 H 56.374 0.880 0.928 1.00 . A C . 81 MET HE2 1 1
5 7785 1 1 81 MET HE3 H 57.010 1.304 2.516 1.00 . A C . 81 MET HE3 1 1
5 7786 1 1 81 MET HG2 H 55.963 -2.582 0.657 1.00 . A C . 81 MET HG2 1 1
5 7787 1 1 81 MET HG3 H 54.906 -1.250 1.127 1.00 . A C . 81 MET HG3 1 1
5 7788 1 1 81 MET N N 56.650 -2.436 4.364 1.00 . A C . 81 MET N 1 1
5 7789 1 1 81 MET O O 53.314 -2.101 5.319 1.00 . A C . 81 MET O 1 1
5 7790 1 1 81 MET SD S 57.067 -1.063 2.148 1.00 . A C . 81 MET SD 1 1
5 7791 1 1 82 VAL C C 53.583 -3.775 7.657 1.00 . A C . 82 VAL C 1 1
5 7792 1 1 82 VAL CA C 53.685 -4.619 6.390 1.00 . A C . 82 VAL CA 1 1
5 7793 1 1 82 VAL CB C 54.230 -6.005 6.741 1.00 . A C . 82 VAL CB 1 1
5 7794 1 1 82 VAL CG1 C 53.271 -6.701 7.709 1.00 . A C . 82 VAL CG1 1 1
5 7795 1 1 82 VAL CG2 C 54.358 -6.839 5.465 1.00 . A C . 82 VAL CG2 1 1
5 7796 1 1 82 VAL H H 55.350 -4.449 5.090 1.00 . A C . 82 VAL H 1 1
5 7797 1 1 82 VAL HA H 52.701 -4.730 5.962 1.00 . A C . 82 VAL HA 1 1
5 7798 1 1 82 VAL HB H 55.200 -5.903 7.207 1.00 . A C . 82 VAL HB 1 1
5 7799 1 1 82 VAL HG11 H 53.475 -7.761 7.716 1.00 . A C . 82 VAL HG11 1 1
5 7800 1 1 82 VAL HG12 H 52.253 -6.531 7.391 1.00 . A C . 82 VAL HG12 1 1
5 7801 1 1 82 VAL HG13 H 53.410 -6.301 8.703 1.00 . A C . 82 VAL HG13 1 1
5 7802 1 1 82 VAL HG21 H 55.280 -6.586 4.961 1.00 . A C . 82 VAL HG21 1 1
5 7803 1 1 82 VAL HG22 H 53.523 -6.631 4.813 1.00 . A C . 82 VAL HG22 1 1
5 7804 1 1 82 VAL HG23 H 54.364 -7.888 5.719 1.00 . A C . 82 VAL HG23 1 1
5 7805 1 1 82 VAL N N 54.556 -3.975 5.414 1.00 . A C . 82 VAL N 1 1
5 7806 1 1 82 VAL O O 52.504 -3.631 8.232 1.00 . A C . 82 VAL O 1 1
5 7807 1 1 83 ARG C C 53.798 -1.200 9.134 1.00 . A C . 83 ARG C 1 1
5 7808 1 1 83 ARG CA C 54.737 -2.393 9.286 1.00 . A C . 83 ARG CA 1 1
5 7809 1 1 83 ARG CB C 56.159 -1.895 9.547 1.00 . A C . 83 ARG CB 1 1
5 7810 1 1 83 ARG CD C 57.091 -3.415 11.298 1.00 . A C . 83 ARG CD 1 1
5 7811 1 1 83 ARG CG C 57.080 -3.090 9.803 1.00 . A C . 83 ARG CG 1 1
5 7812 1 1 83 ARG CZ C 57.699 -2.263 13.347 1.00 . A C . 83 ARG CZ 1 1
5 7813 1 1 83 ARG H H 55.542 -3.371 7.587 1.00 . A C . 83 ARG H 1 1
5 7814 1 1 83 ARG HA H 54.416 -2.987 10.128 1.00 . A C . 83 ARG HA 1 1
5 7815 1 1 83 ARG HB2 H 56.512 -1.345 8.686 1.00 . A C . 83 ARG HB2 1 1
5 7816 1 1 83 ARG HB3 H 56.162 -1.249 10.412 1.00 . A C . 83 ARG HB3 1 1
5 7817 1 1 83 ARG HD2 H 56.076 -3.452 11.663 1.00 . A C . 83 ARG HD2 1 1
5 7818 1 1 83 ARG HD3 H 57.560 -4.376 11.450 1.00 . A C . 83 ARG HD3 1 1
5 7819 1 1 83 ARG HE H 58.431 -1.791 11.545 1.00 . A C . 83 ARG HE 1 1
5 7820 1 1 83 ARG HG2 H 56.721 -3.946 9.250 1.00 . A C . 83 ARG HG2 1 1
5 7821 1 1 83 ARG HG3 H 58.082 -2.848 9.482 1.00 . A C . 83 ARG HG3 1 1
5 7822 1 1 83 ARG HH11 H 56.387 -3.765 13.520 1.00 . A C . 83 ARG HH11 1 1
5 7823 1 1 83 ARG HH12 H 56.803 -2.960 14.996 1.00 . A C . 83 ARG HH12 1 1
5 7824 1 1 83 ARG HH21 H 58.981 -0.731 13.477 1.00 . A C . 83 ARG HH21 1 1
5 7825 1 1 83 ARG HH22 H 58.272 -1.242 14.972 1.00 . A C . 83 ARG HH22 1 1
5 7826 1 1 83 ARG N N 54.712 -3.221 8.086 1.00 . A C . 83 ARG N 1 1
5 7827 1 1 83 ARG NE N 57.829 -2.392 12.031 1.00 . A C . 83 ARG NE 1 1
5 7828 1 1 83 ARG NH1 N 56.901 -3.058 14.006 1.00 . A C . 83 ARG NH1 1 1
5 7829 1 1 83 ARG NH2 N 58.370 -1.340 13.981 1.00 . A C . 83 ARG NH2 1 1
5 7830 1 1 83 ARG O O 53.232 -0.715 10.114 1.00 . A C . 83 ARG O 1 1
5 7831 1 1 84 CYS C C 51.523 -0.042 6.868 1.00 . A C . 84 CYS C 1 1
5 7832 1 1 84 CYS CA C 52.765 0.405 7.632 1.00 . A C . 84 CYS CA 1 1
5 7833 1 1 84 CYS CB C 53.516 1.459 6.818 1.00 . A C . 84 CYS CB 1 1
5 7834 1 1 84 CYS H H 54.115 -1.159 7.158 1.00 . A C . 84 CYS H 1 1
5 7835 1 1 84 CYS HA H 52.461 0.841 8.571 1.00 . A C . 84 CYS HA 1 1
5 7836 1 1 84 CYS HB2 H 53.934 1.001 5.934 1.00 . A C . 84 CYS HB2 1 1
5 7837 1 1 84 CYS HB3 H 52.833 2.244 6.528 1.00 . A C . 84 CYS HB3 1 1
5 7838 1 1 84 CYS HG H 54.573 3.030 8.117 1.00 . A C . 84 CYS HG 1 1
5 7839 1 1 84 CYS N N 53.638 -0.733 7.900 1.00 . A C . 84 CYS N 1 1
5 7840 1 1 84 CYS O O 51.076 0.634 5.941 1.00 . A C . 84 CYS O 1 1
5 7841 1 1 84 CYS SG S 54.850 2.160 7.822 1.00 . A C . 84 CYS SG 1 1
5 7842 1 1 85 MET C C 48.635 -0.703 6.683 1.00 . A C . 85 MET C 1 1
5 7843 1 1 85 MET CA C 49.778 -1.711 6.607 1.00 . A C . 85 MET CA 1 1
5 7844 1 1 85 MET CB C 49.352 -3.021 7.272 1.00 . A C . 85 MET CB 1 1
5 7845 1 1 85 MET CE C 49.674 -4.663 4.469 1.00 . A C . 85 MET CE 1 1
5 7846 1 1 85 MET CG C 48.186 -3.633 6.494 1.00 . A C . 85 MET CG 1 1
5 7847 1 1 85 MET H H 51.369 -1.680 8.007 1.00 . A C . 85 MET H 1 1
5 7848 1 1 85 MET HA H 50.006 -1.905 5.570 1.00 . A C . 85 MET HA 1 1
5 7849 1 1 85 MET HB2 H 50.184 -3.709 7.277 1.00 . A C . 85 MET HB2 1 1
5 7850 1 1 85 MET HB3 H 49.040 -2.824 8.287 1.00 . A C . 85 MET HB3 1 1
5 7851 1 1 85 MET HE1 H 50.532 -4.126 4.849 1.00 . A C . 85 MET HE1 1 1
5 7852 1 1 85 MET HE2 H 49.083 -4.003 3.854 1.00 . A C . 85 MET HE2 1 1
5 7853 1 1 85 MET HE3 H 50.002 -5.506 3.877 1.00 . A C . 85 MET HE3 1 1
5 7854 1 1 85 MET HG2 H 47.335 -3.745 7.149 1.00 . A C . 85 MET HG2 1 1
5 7855 1 1 85 MET HG3 H 47.924 -2.986 5.670 1.00 . A C . 85 MET HG3 1 1
5 7856 1 1 85 MET N N 50.969 -1.184 7.263 1.00 . A C . 85 MET N 1 1
5 7857 1 1 85 MET O O 48.325 -0.027 5.702 1.00 . A C . 85 MET O 1 1
5 7858 1 1 85 MET SD S 48.673 -5.255 5.856 1.00 . A C . 85 MET SD 1 1
5 7859 1 1 86 LYS C C 47.077 1.098 9.345 1.00 . A C . 86 LYS C 1 1
5 7860 1 1 86 LYS CA C 46.905 0.319 8.045 1.00 . A C . 86 LYS CA 1 1
5 7861 1 1 86 LYS CB C 45.581 -0.447 8.078 1.00 . A C . 86 LYS CB 1 1
5 7862 1 1 86 LYS CD C 43.939 -1.729 6.698 1.00 . A C . 86 LYS CD 1 1
5 7863 1 1 86 LYS CE C 43.757 -2.528 5.406 1.00 . A C . 86 LYS CE 1 1
5 7864 1 1 86 LYS CG C 45.333 -1.098 6.716 1.00 . A C . 86 LYS CG 1 1
5 7865 1 1 86 LYS H H 48.303 -1.173 8.600 1.00 . A C . 86 LYS H 1 1
5 7866 1 1 86 LYS HA H 46.884 1.015 7.220 1.00 . A C . 86 LYS HA 1 1
5 7867 1 1 86 LYS HB2 H 45.627 -1.211 8.841 1.00 . A C . 86 LYS HB2 1 1
5 7868 1 1 86 LYS HB3 H 44.775 0.236 8.300 1.00 . A C . 86 LYS HB3 1 1
5 7869 1 1 86 LYS HD2 H 43.831 -2.388 7.547 1.00 . A C . 86 LYS HD2 1 1
5 7870 1 1 86 LYS HD3 H 43.192 -0.952 6.746 1.00 . A C . 86 LYS HD3 1 1
5 7871 1 1 86 LYS HE2 H 42.724 -2.828 5.311 1.00 . A C . 86 LYS HE2 1 1
5 7872 1 1 86 LYS HE3 H 44.033 -1.914 4.561 1.00 . A C . 86 LYS HE3 1 1
5 7873 1 1 86 LYS HG2 H 45.401 -0.349 5.941 1.00 . A C . 86 LYS HG2 1 1
5 7874 1 1 86 LYS HG3 H 46.075 -1.864 6.543 1.00 . A C . 86 LYS HG3 1 1
5 7875 1 1 86 LYS HZ1 H 45.022 -3.911 4.498 1.00 . A C . 86 LYS HZ1 1 1
5 7876 1 1 86 LYS HZ2 H 44.060 -4.561 5.739 1.00 . A C . 86 LYS HZ2 1 1
5 7877 1 1 86 LYS HZ3 H 45.400 -3.589 6.120 1.00 . A C . 86 LYS HZ3 1 1
5 7878 1 1 86 LYS N N 48.013 -0.609 7.853 1.00 . A C . 86 LYS N 1 1
5 7879 1 1 86 LYS NZ N 44.625 -3.738 5.444 1.00 . A C . 86 LYS NZ 1 1
5 7880 1 1 86 LYS O O 47.591 0.570 10.332 1.00 . A C . 86 LYS O 1 1
5 7881 1 1 87 ASP C C 45.522 3.046 11.407 1.00 . A C . 87 ASP C 1 1
5 7882 1 1 87 ASP CA C 46.757 3.197 10.524 1.00 . A C . 87 ASP CA 1 1
5 7883 1 1 87 ASP CB C 46.917 4.661 10.111 1.00 . A C . 87 ASP CB 1 1
5 7884 1 1 87 ASP CG C 48.225 4.848 9.350 1.00 . A C . 87 ASP CG 1 1
5 7885 1 1 87 ASP H H 46.244 2.722 8.523 1.00 . A C . 87 ASP H 1 1
5 7886 1 1 87 ASP HA H 47.628 2.896 11.086 1.00 . A C . 87 ASP HA 1 1
5 7887 1 1 87 ASP HB2 H 46.089 4.947 9.479 1.00 . A C . 87 ASP HB2 1 1
5 7888 1 1 87 ASP HB3 H 46.925 5.283 10.994 1.00 . A C . 87 ASP HB3 1 1
5 7889 1 1 87 ASP N N 46.645 2.354 9.339 1.00 . A C . 87 ASP N 1 1
5 7890 1 1 87 ASP O O 44.410 3.380 10.997 1.00 . A C . 87 ASP O 1 1
5 7891 1 1 87 ASP OD1 O 49.038 3.939 9.376 1.00 . A C . 87 ASP OD1 1 1
5 7892 1 1 87 ASP OD2 O 48.394 5.898 8.752 1.00 . A C . 87 ASP OD2 1 1
5 7893 1 1 88 ASP C C 45.119 2.413 14.993 1.00 . A C . 88 ASP C 1 1
5 7894 1 1 88 ASP CA C 44.621 2.353 13.552 1.00 . A C . 88 ASP CA 1 1
5 7895 1 1 88 ASP CB C 43.950 1.001 13.299 1.00 . A C . 88 ASP CB 1 1
5 7896 1 1 88 ASP CG C 43.360 0.968 11.893 1.00 . A C . 88 ASP CG 1 1
5 7897 1 1 88 ASP H H 46.634 2.294 12.892 1.00 . A C . 88 ASP H 1 1
5 7898 1 1 88 ASP HA H 43.894 3.136 13.399 1.00 . A C . 88 ASP HA 1 1
5 7899 1 1 88 ASP HB2 H 44.682 0.213 13.400 1.00 . A C . 88 ASP HB2 1 1
5 7900 1 1 88 ASP HB3 H 43.160 0.852 14.021 1.00 . A C . 88 ASP HB3 1 1
5 7901 1 1 88 ASP N N 45.726 2.543 12.620 1.00 . A C . 88 ASP N 1 1
5 7902 1 1 88 ASP O O 44.636 1.683 15.858 1.00 . A C . 88 ASP O 1 1
5 7903 1 1 88 ASP OD1 O 42.695 1.922 11.528 1.00 . A C . 88 ASP OD1 1 1
5 7904 1 1 88 ASP OD2 O 43.583 -0.013 11.202 1.00 . A C . 88 ASP OD2 1 1
5 7905 1 1 89 SER C C 46.002 4.617 17.302 1.00 . A C . 89 SER C 1 1
5 7906 1 1 89 SER CA C 46.644 3.435 16.582 1.00 . A C . 89 SER CA 1 1
5 7907 1 1 89 SER CB C 48.156 3.647 16.499 1.00 . A C . 89 SER CB 1 1
5 7908 1 1 89 SER H H 46.435 3.844 14.513 1.00 . A C . 89 SER H 1 1
5 7909 1 1 89 SER HA H 46.449 2.534 17.144 1.00 . A C . 89 SER HA 1 1
5 7910 1 1 89 SER HB2 H 48.424 4.553 17.016 1.00 . A C . 89 SER HB2 1 1
5 7911 1 1 89 SER HB3 H 48.662 2.809 16.961 1.00 . A C . 89 SER HB3 1 1
5 7912 1 1 89 SER HG H 49.201 3.081 14.958 1.00 . A C . 89 SER HG 1 1
5 7913 1 1 89 SER N N 46.088 3.288 15.242 1.00 . A C . 89 SER N 1 1
5 7914 1 1 89 SER O O 45.582 4.439 18.433 1.00 . A C . 89 SER O 1 1
5 7915 1 1 89 SER OXT O 45.940 5.682 16.711 1.00 . A C . 89 SER OXT 1 1
5 7916 1 1 89 SER OG O 48.541 3.755 15.135 1.00 . A C . 89 SER OG 1 1
5 7917 2 2 1 ARG C C 55.405 9.117 7.464 1.00 . B I . 115 ARG C 1 1
5 7918 2 2 1 ARG CA C 56.481 9.394 8.508 1.00 . B I . 115 ARG CA 1 1
5 7919 2 2 1 ARG CB C 57.356 8.153 8.698 1.00 . B I . 115 ARG CB 1 1
5 7920 2 2 1 ARG CD C 57.348 5.783 9.492 1.00 . B I . 115 ARG CD 1 1
5 7921 2 2 1 ARG CG C 56.471 6.951 9.038 1.00 . B I . 115 ARG CG 1 1
5 7922 2 2 1 ARG CZ C 55.860 4.436 10.859 1.00 . B I . 115 ARG CZ 1 1
5 7923 2 2 1 ARG H1 H 54.850 9.414 9.801 1.00 . B I . 115 ARG H1 1 1
5 7924 2 2 1 ARG H2 H 55.854 10.778 9.931 1.00 . B I . 115 ARG H2 1 1
5 7925 2 2 1 ARG H3 H 56.349 9.290 10.584 1.00 . B I . 115 ARG H3 1 1
5 7926 2 2 1 ARG HA H 57.096 10.219 8.179 1.00 . B I . 115 ARG HA 1 1
5 7927 2 2 1 ARG HB2 H 57.901 7.954 7.787 1.00 . B I . 115 ARG HB2 1 1
5 7928 2 2 1 ARG HB3 H 58.053 8.323 9.505 1.00 . B I . 115 ARG HB3 1 1
5 7929 2 2 1 ARG HD2 H 58.079 5.567 8.728 1.00 . B I . 115 ARG HD2 1 1
5 7930 2 2 1 ARG HD3 H 57.857 6.054 10.406 1.00 . B I . 115 ARG HD3 1 1
5 7931 2 2 1 ARG HE H 56.473 3.909 9.028 1.00 . B I . 115 ARG HE 1 1
5 7932 2 2 1 ARG HG2 H 55.789 7.220 9.831 1.00 . B I . 115 ARG HG2 1 1
5 7933 2 2 1 ARG HG3 H 55.910 6.659 8.163 1.00 . B I . 115 ARG HG3 1 1
5 7934 2 2 1 ARG HH11 H 56.484 6.166 11.652 1.00 . B I . 115 ARG HH11 1 1
5 7935 2 2 1 ARG HH12 H 55.424 5.225 12.647 1.00 . B I . 115 ARG HH12 1 1
5 7936 2 2 1 ARG HH21 H 55.083 2.670 10.328 1.00 . B I . 115 ARG HH21 1 1
5 7937 2 2 1 ARG HH22 H 54.631 3.245 11.898 1.00 . B I . 115 ARG HH22 1 1
5 7938 2 2 1 ARG N N 55.835 9.746 9.804 1.00 . B I . 115 ARG N 1 1
5 7939 2 2 1 ARG NE N 56.530 4.598 9.723 1.00 . B I . 115 ARG NE 1 1
5 7940 2 2 1 ARG NH1 N 55.928 5.347 11.792 1.00 . B I . 115 ARG NH1 1 1
5 7941 2 2 1 ARG NH2 N 55.135 3.367 11.043 1.00 . B I . 115 ARG NH2 1 1
5 7942 2 2 1 ARG O O 54.259 9.543 7.612 1.00 . B I . 115 ARG O 1 1
5 7943 2 2 2 MET C C 54.327 6.645 5.505 1.00 . B I . 116 MET C 1 1
5 7944 2 2 2 MET CA C 54.838 8.073 5.346 1.00 . B I . 116 MET CA 1 1
5 7945 2 2 2 MET CB C 55.515 8.227 3.983 1.00 . B I . 116 MET CB 1 1
5 7946 2 2 2 MET CE C 57.817 5.430 2.023 1.00 . B I . 116 MET CE 1 1
5 7947 2 2 2 MET CG C 56.108 6.884 3.552 1.00 . B I . 116 MET CG 1 1
5 7948 2 2 2 MET H H 56.707 8.088 6.345 1.00 . B I . 116 MET H 1 1
5 7949 2 2 2 MET HA H 54.001 8.753 5.398 1.00 . B I . 116 MET HA 1 1
5 7950 2 2 2 MET HB2 H 54.785 8.550 3.254 1.00 . B I . 116 MET HB2 1 1
5 7951 2 2 2 MET HB3 H 56.303 8.961 4.053 1.00 . B I . 116 MET HB3 1 1
5 7952 2 2 2 MET HE1 H 56.955 4.777 2.044 1.00 . B I . 116 MET HE1 1 1
5 7953 2 2 2 MET HE2 H 58.476 5.178 2.838 1.00 . B I . 116 MET HE2 1 1
5 7954 2 2 2 MET HE3 H 58.343 5.311 1.086 1.00 . B I . 116 MET HE3 1 1
5 7955 2 2 2 MET HG2 H 56.626 6.435 4.387 1.00 . B I . 116 MET HG2 1 1
5 7956 2 2 2 MET HG3 H 55.315 6.228 3.226 1.00 . B I . 116 MET HG3 1 1
5 7957 2 2 2 MET N N 55.781 8.401 6.409 1.00 . B I . 116 MET N 1 1
5 7958 2 2 2 MET O O 55.069 5.752 5.915 1.00 . B I . 116 MET O 1 1
5 7959 2 2 2 MET SD S 57.272 7.148 2.191 1.00 . B I . 116 MET SD 1 1
5 7960 2 2 3 SER C C 52.423 4.423 3.926 1.00 . B I . 117 SER C 1 1
5 7961 2 2 3 SER CA C 52.457 5.111 5.287 1.00 . B I . 117 SER CA 1 1
5 7962 2 2 3 SER CB C 51.035 5.226 5.838 1.00 . B I . 117 SER CB 1 1
5 7963 2 2 3 SER H H 52.513 7.185 4.856 1.00 . B I . 117 SER H 1 1
5 7964 2 2 3 SER HA H 53.047 4.515 5.967 1.00 . B I . 117 SER HA 1 1
5 7965 2 2 3 SER HB2 H 50.698 4.260 6.173 1.00 . B I . 117 SER HB2 1 1
5 7966 2 2 3 SER HB3 H 51.028 5.916 6.672 1.00 . B I . 117 SER HB3 1 1
5 7967 2 2 3 SER HG H 50.184 6.654 4.827 1.00 . B I . 117 SER HG 1 1
5 7968 2 2 3 SER N N 53.056 6.436 5.177 1.00 . B I . 117 SER N 1 1
5 7969 2 2 3 SER O O 52.276 5.076 2.893 1.00 . B I . 117 SER O 1 1
5 7970 2 2 3 SER OG O 50.170 5.694 4.812 1.00 . B I . 117 SER OG 1 1
5 7971 2 2 4 ALA C C 51.385 2.777 1.806 1.00 . B I . 118 ALA C 1 1
5 7972 2 2 4 ALA CA C 52.544 2.335 2.693 1.00 . B I . 118 ALA CA 1 1
5 7973 2 2 4 ALA CB C 52.411 0.842 3.003 1.00 . B I . 118 ALA CB 1 1
5 7974 2 2 4 ALA H H 52.674 2.634 4.787 1.00 . B I . 118 ALA H 1 1
5 7975 2 2 4 ALA HA H 53.472 2.500 2.167 1.00 . B I . 118 ALA HA 1 1
5 7976 2 2 4 ALA HB1 H 52.962 0.272 2.270 1.00 . B I . 118 ALA HB1 1 1
5 7977 2 2 4 ALA HB2 H 51.369 0.559 2.971 1.00 . B I . 118 ALA HB2 1 1
5 7978 2 2 4 ALA HB3 H 52.808 0.642 3.987 1.00 . B I . 118 ALA HB3 1 1
5 7979 2 2 4 ALA N N 52.560 3.101 3.934 1.00 . B I . 118 ALA N 1 1
5 7980 2 2 4 ALA O O 51.538 2.915 0.592 1.00 . B I . 118 ALA O 1 1
5 7981 2 2 5 ASP C C 49.312 4.752 0.969 1.00 . B I . 119 ASP C 1 1
5 7982 2 2 5 ASP CA C 49.049 3.425 1.673 1.00 . B I . 119 ASP CA 1 1
5 7983 2 2 5 ASP CB C 47.857 3.575 2.621 1.00 . B I . 119 ASP CB 1 1
5 7984 2 2 5 ASP CG C 47.477 2.217 3.200 1.00 . B I . 119 ASP CG 1 1
5 7985 2 2 5 ASP H H 50.164 2.872 3.389 1.00 . B I . 119 ASP H 1 1
5 7986 2 2 5 ASP HA H 48.812 2.676 0.933 1.00 . B I . 119 ASP HA 1 1
5 7987 2 2 5 ASP HB2 H 48.122 4.247 3.425 1.00 . B I . 119 ASP HB2 1 1
5 7988 2 2 5 ASP HB3 H 47.016 3.980 2.078 1.00 . B I . 119 ASP HB3 1 1
5 7989 2 2 5 ASP N N 50.227 2.998 2.419 1.00 . B I . 119 ASP N 1 1
5 7990 2 2 5 ASP O O 48.928 4.940 -0.185 1.00 . B I . 119 ASP O 1 1
5 7991 2 2 5 ASP OD1 O 47.927 1.219 2.662 1.00 . B I . 119 ASP OD1 1 1
5 7992 2 2 5 ASP OD2 O 46.740 2.195 4.172 1.00 . B I . 119 ASP OD2 1 1
5 7993 2 2 6 ALA C C 51.367 6.853 0.043 1.00 . B I . 120 ALA C 1 1
5 7994 2 2 6 ALA CA C 50.279 6.976 1.104 1.00 . B I . 120 ALA CA 1 1
5 7995 2 2 6 ALA CB C 50.744 7.928 2.207 1.00 . B I . 120 ALA CB 1 1
5 7996 2 2 6 ALA H H 50.251 5.463 2.588 1.00 . B I . 120 ALA H 1 1
5 7997 2 2 6 ALA HA H 49.388 7.380 0.648 1.00 . B I . 120 ALA HA 1 1
5 7998 2 2 6 ALA HB1 H 50.361 8.919 2.013 1.00 . B I . 120 ALA HB1 1 1
5 7999 2 2 6 ALA HB2 H 51.824 7.957 2.226 1.00 . B I . 120 ALA HB2 1 1
5 8000 2 2 6 ALA HB3 H 50.377 7.580 3.162 1.00 . B I . 120 ALA HB3 1 1
5 8001 2 2 6 ALA N N 49.969 5.669 1.672 1.00 . B I . 120 ALA N 1 1
5 8002 2 2 6 ALA O O 51.268 7.444 -1.033 1.00 . B I . 120 ALA O 1 1
5 8003 2 2 7 MET C C 53.015 5.207 -1.856 1.00 . B I . 121 MET C 1 1
5 8004 2 2 7 MET CA C 53.507 5.890 -0.584 1.00 . B I . 121 MET CA 1 1
5 8005 2 2 7 MET CB C 54.600 5.039 0.065 1.00 . B I . 121 MET CB 1 1
5 8006 2 2 7 MET CE C 55.943 2.330 -1.245 1.00 . B I . 121 MET CE 1 1
5 8007 2 2 7 MET CG C 55.832 5.012 -0.841 1.00 . B I . 121 MET CG 1 1
5 8008 2 2 7 MET H H 52.430 5.636 1.224 1.00 . B I . 121 MET H 1 1
5 8009 2 2 7 MET HA H 53.921 6.853 -0.841 1.00 . B I . 121 MET HA 1 1
5 8010 2 2 7 MET HB2 H 54.865 5.463 1.023 1.00 . B I . 121 MET HB2 1 1
5 8011 2 2 7 MET HB3 H 54.237 4.032 0.205 1.00 . B I . 121 MET HB3 1 1
5 8012 2 2 7 MET HE1 H 55.077 2.064 -0.653 1.00 . B I . 121 MET HE1 1 1
5 8013 2 2 7 MET HE2 H 56.562 1.458 -1.384 1.00 . B I . 121 MET HE2 1 1
5 8014 2 2 7 MET HE3 H 55.626 2.702 -2.209 1.00 . B I . 121 MET HE3 1 1
5 8015 2 2 7 MET HG2 H 55.520 4.908 -1.870 1.00 . B I . 121 MET HG2 1 1
5 8016 2 2 7 MET HG3 H 56.385 5.933 -0.724 1.00 . B I . 121 MET HG3 1 1
5 8017 2 2 7 MET N N 52.405 6.083 0.352 1.00 . B I . 121 MET N 1 1
5 8018 2 2 7 MET O O 53.658 5.287 -2.903 1.00 . B I . 121 MET O 1 1
5 8019 2 2 7 MET SD S 56.886 3.613 -0.386 1.00 . B I . 121 MET SD 1 1
5 8020 2 2 8 LEU C C 50.420 4.785 -3.718 1.00 . B I . 122 LEU C 1 1
5 8021 2 2 8 LEU CA C 51.303 3.842 -2.908 1.00 . B I . 122 LEU CA 1 1
5 8022 2 2 8 LEU CB C 50.477 2.643 -2.438 1.00 . B I . 122 LEU CB 1 1
5 8023 2 2 8 LEU CD1 C 52.782 1.912 -1.808 1.00 . B I . 122 LEU CD1 1 1
5 8024 2 2 8 LEU CD2 C 50.809 0.522 -1.164 1.00 . B I . 122 LEU CD2 1 1
5 8025 2 2 8 LEU CG C 51.394 1.436 -2.243 1.00 . B I . 122 LEU CG 1 1
5 8026 2 2 8 LEU H H 51.404 4.507 -0.897 1.00 . B I . 122 LEU H 1 1
5 8027 2 2 8 LEU HA H 52.107 3.487 -3.536 1.00 . B I . 122 LEU HA 1 1
5 8028 2 2 8 LEU HB2 H 49.993 2.884 -1.503 1.00 . B I . 122 LEU HB2 1 1
5 8029 2 2 8 LEU HB3 H 49.729 2.409 -3.181 1.00 . B I . 122 LEU HB3 1 1
5 8030 2 2 8 LEU HD11 H 53.262 1.139 -1.227 1.00 . B I . 122 LEU HD11 1 1
5 8031 2 2 8 LEU HD12 H 52.684 2.805 -1.209 1.00 . B I . 122 LEU HD12 1 1
5 8032 2 2 8 LEU HD13 H 53.378 2.128 -2.682 1.00 . B I . 122 LEU HD13 1 1
5 8033 2 2 8 LEU HD21 H 51.134 -0.493 -1.336 1.00 . B I . 122 LEU HD21 1 1
5 8034 2 2 8 LEU HD22 H 49.731 0.566 -1.201 1.00 . B I . 122 LEU HD22 1 1
5 8035 2 2 8 LEU HD23 H 51.150 0.848 -0.192 1.00 . B I . 122 LEU HD23 1 1
5 8036 2 2 8 LEU HG H 51.476 0.892 -3.173 1.00 . B I . 122 LEU HG 1 1
5 8037 2 2 8 LEU N N 51.872 4.536 -1.758 1.00 . B I . 122 LEU N 1 1
5 8038 2 2 8 LEU O O 50.244 4.604 -4.923 1.00 . B I . 122 LEU O 1 1
5 8039 2 2 9 LYS C C 49.810 7.617 -4.687 1.00 . B I . 123 LYS C 1 1
5 8040 2 2 9 LYS CA C 49.004 6.758 -3.718 1.00 . B I . 123 LYS CA 1 1
5 8041 2 2 9 LYS CB C 48.324 7.655 -2.683 1.00 . B I . 123 LYS CB 1 1
5 8042 2 2 9 LYS CD C 46.560 7.746 -0.914 1.00 . B I . 123 LYS CD 1 1
5 8043 2 2 9 LYS CE C 46.122 9.103 -1.468 1.00 . B I . 123 LYS CE 1 1
5 8044 2 2 9 LYS CG C 47.156 6.902 -2.043 1.00 . B I . 123 LYS CG 1 1
5 8045 2 2 9 LYS H H 50.044 5.887 -2.090 1.00 . B I . 123 LYS H 1 1
5 8046 2 2 9 LYS HA H 48.245 6.226 -4.271 1.00 . B I . 123 LYS HA 1 1
5 8047 2 2 9 LYS HB2 H 49.038 7.930 -1.920 1.00 . B I . 123 LYS HB2 1 1
5 8048 2 2 9 LYS HB3 H 47.953 8.546 -3.166 1.00 . B I . 123 LYS HB3 1 1
5 8049 2 2 9 LYS HD2 H 45.706 7.234 -0.495 1.00 . B I . 123 LYS HD2 1 1
5 8050 2 2 9 LYS HD3 H 47.304 7.897 -0.146 1.00 . B I . 123 LYS HD3 1 1
5 8051 2 2 9 LYS HE2 H 45.374 9.532 -0.818 1.00 . B I . 123 LYS HE2 1 1
5 8052 2 2 9 LYS HE3 H 46.975 9.763 -1.520 1.00 . B I . 123 LYS HE3 1 1
5 8053 2 2 9 LYS HG2 H 46.399 6.711 -2.789 1.00 . B I . 123 LYS HG2 1 1
5 8054 2 2 9 LYS HG3 H 47.509 5.965 -1.640 1.00 . B I . 123 LYS HG3 1 1
5 8055 2 2 9 LYS HZ1 H 44.657 8.394 -2.767 1.00 . B I . 123 LYS HZ1 1 1
5 8056 2 2 9 LYS HZ2 H 46.224 8.392 -3.423 1.00 . B I . 123 LYS HZ2 1 1
5 8057 2 2 9 LYS HZ3 H 45.370 9.851 -3.260 1.00 . B I . 123 LYS HZ3 1 1
5 8058 2 2 9 LYS N N 49.868 5.792 -3.050 1.00 . B I . 123 LYS N 1 1
5 8059 2 2 9 LYS NZ N 45.550 8.921 -2.832 1.00 . B I . 123 LYS NZ 1 1
5 8060 2 2 9 LYS O O 49.425 7.795 -5.843 1.00 . B I . 123 LYS O 1 1
5 8061 2 2 10 ALA C C 52.567 8.137 -6.036 1.00 . B I . 124 ALA C 1 1
5 8062 2 2 10 ALA CA C 51.783 8.988 -5.042 1.00 . B I . 124 ALA CA 1 1
5 8063 2 2 10 ALA CB C 52.757 9.777 -4.164 1.00 . B I . 124 ALA CB 1 1
5 8064 2 2 10 ALA H H 51.188 7.973 -3.279 1.00 . B I . 124 ALA H 1 1
5 8065 2 2 10 ALA HA H 51.164 9.684 -5.587 1.00 . B I . 124 ALA HA 1 1
5 8066 2 2 10 ALA HB1 H 52.513 9.619 -3.124 1.00 . B I . 124 ALA HB1 1 1
5 8067 2 2 10 ALA HB2 H 52.679 10.829 -4.396 1.00 . B I . 124 ALA HB2 1 1
5 8068 2 2 10 ALA HB3 H 53.765 9.441 -4.353 1.00 . B I . 124 ALA HB3 1 1
5 8069 2 2 10 ALA N N 50.930 8.149 -4.208 1.00 . B I . 124 ALA N 1 1
5 8070 2 2 10 ALA O O 52.283 8.146 -7.234 1.00 . B I . 124 ALA O 1 1
5 8071 2 2 11 LEU C C 53.502 5.813 -7.397 1.00 . B I . 125 LEU C 1 1
5 8072 2 2 11 LEU CA C 54.372 6.550 -6.384 1.00 . B I . 125 LEU CA 1 1
5 8073 2 2 11 LEU CB C 55.136 5.537 -5.531 1.00 . B I . 125 LEU CB 1 1
5 8074 2 2 11 LEU CD1 C 57.159 5.366 -4.075 1.00 . B I . 125 LEU CD1 1 1
5 8075 2 2 11 LEU CD2 C 56.596 7.533 -5.181 1.00 . B I . 125 LEU CD2 1 1
5 8076 2 2 11 LEU CG C 56.016 6.278 -4.524 1.00 . B I . 125 LEU CG 1 1
5 8077 2 2 11 LEU H H 53.733 7.437 -4.568 1.00 . B I . 125 LEU H 1 1
5 8078 2 2 11 LEU HA H 55.083 7.165 -6.915 1.00 . B I . 125 LEU HA 1 1
5 8079 2 2 11 LEU HB2 H 54.433 4.909 -5.002 1.00 . B I . 125 LEU HB2 1 1
5 8080 2 2 11 LEU HB3 H 55.757 4.925 -6.167 1.00 . B I . 125 LEU HB3 1 1
5 8081 2 2 11 LEU HD11 H 57.638 5.790 -3.205 1.00 . B I . 125 LEU HD11 1 1
5 8082 2 2 11 LEU HD12 H 57.880 5.272 -4.874 1.00 . B I . 125 LEU HD12 1 1
5 8083 2 2 11 LEU HD13 H 56.766 4.390 -3.829 1.00 . B I . 125 LEU HD13 1 1
5 8084 2 2 11 LEU HD21 H 55.814 8.269 -5.303 1.00 . B I . 125 LEU HD21 1 1
5 8085 2 2 11 LEU HD22 H 57.003 7.277 -6.148 1.00 . B I . 125 LEU HD22 1 1
5 8086 2 2 11 LEU HD23 H 57.378 7.938 -4.557 1.00 . B I . 125 LEU HD23 1 1
5 8087 2 2 11 LEU HG H 55.423 6.560 -3.666 1.00 . B I . 125 LEU HG 1 1
5 8088 2 2 11 LEU N N 53.553 7.404 -5.531 1.00 . B I . 125 LEU N 1 1
5 8089 2 2 11 LEU O O 53.831 5.747 -8.581 1.00 . B I . 125 LEU O 1 1
5 8090 2 2 12 LEU C C 50.071 4.515 -7.214 1.00 . B I . 126 LEU C 1 1
5 8091 2 2 12 LEU CA C 51.480 4.528 -7.798 1.00 . B I . 126 LEU CA 1 1
5 8092 2 2 12 LEU CB C 51.973 3.091 -7.980 1.00 . B I . 126 LEU CB 1 1
5 8093 2 2 12 LEU CD1 C 51.795 1.157 -6.409 1.00 . B I . 126 LEU CD1 1 1
5 8094 2 2 12 LEU CD2 C 53.952 2.398 -6.625 1.00 . B I . 126 LEU CD2 1 1
5 8095 2 2 12 LEU CG C 52.428 2.532 -6.632 1.00 . B I . 126 LEU CG 1 1
5 8096 2 2 12 LEU H H 52.178 5.344 -5.970 1.00 . B I . 126 LEU H 1 1
5 8097 2 2 12 LEU HA H 51.456 5.013 -8.762 1.00 . B I . 126 LEU HA 1 1
5 8098 2 2 12 LEU HB2 H 51.170 2.483 -8.371 1.00 . B I . 126 LEU HB2 1 1
5 8099 2 2 12 LEU HB3 H 52.802 3.080 -8.671 1.00 . B I . 126 LEU HB3 1 1
5 8100 2 2 12 LEU HD11 H 52.009 0.521 -7.255 1.00 . B I . 126 LEU HD11 1 1
5 8101 2 2 12 LEU HD12 H 50.726 1.266 -6.301 1.00 . B I . 126 LEU HD12 1 1
5 8102 2 2 12 LEU HD13 H 52.204 0.714 -5.512 1.00 . B I . 126 LEU HD13 1 1
5 8103 2 2 12 LEU HD21 H 54.394 3.286 -7.053 1.00 . B I . 126 LEU HD21 1 1
5 8104 2 2 12 LEU HD22 H 54.240 1.536 -7.208 1.00 . B I . 126 LEU HD22 1 1
5 8105 2 2 12 LEU HD23 H 54.299 2.277 -5.609 1.00 . B I . 126 LEU HD23 1 1
5 8106 2 2 12 LEU HG H 52.120 3.202 -5.842 1.00 . B I . 126 LEU HG 1 1
5 8107 2 2 12 LEU N N 52.390 5.259 -6.923 1.00 . B I . 126 LEU N 1 1
5 8108 2 2 12 LEU O O 49.636 3.516 -6.641 1.00 . B I . 126 LEU O 1 1
5 8109 2 2 13 GLY C C 46.983 5.642 -7.978 1.00 . B I . 127 GLY C 1 1
5 8110 2 2 13 GLY CA C 48.003 5.734 -6.848 1.00 . B I . 127 GLY CA 1 1
5 8111 2 2 13 GLY H H 49.762 6.394 -7.830 1.00 . B I . 127 GLY H 1 1
5 8112 2 2 13 GLY HA2 H 47.829 4.933 -6.144 1.00 . B I . 127 GLY HA2 1 1
5 8113 2 2 13 GLY HA3 H 47.887 6.682 -6.345 1.00 . B I . 127 GLY HA3 1 1
5 8114 2 2 13 GLY N N 49.363 5.629 -7.364 1.00 . B I . 127 GLY N 1 1
5 8115 2 2 13 GLY O O 45.778 5.745 -7.749 1.00 . B I . 127 GLY O 1 1
5 8116 2 2 14 SER C C 46.017 3.936 -10.464 1.00 . B I . 128 SER C 1 1
5 8117 2 2 14 SER CA C 46.596 5.342 -10.356 1.00 . B I . 128 SER CA 1 1
5 8118 2 2 14 SER CB C 47.371 5.676 -11.631 1.00 . B I . 128 SER CB 1 1
5 8119 2 2 14 SER H H 48.444 5.373 -9.319 1.00 . B I . 128 SER H 1 1
5 8120 2 2 14 SER HA H 45.786 6.048 -10.247 1.00 . B I . 128 SER HA 1 1
5 8121 2 2 14 SER HB2 H 46.694 5.713 -12.467 1.00 . B I . 128 SER HB2 1 1
5 8122 2 2 14 SER HB3 H 47.853 6.638 -11.516 1.00 . B I . 128 SER HB3 1 1
5 8123 2 2 14 SER HG H 49.158 4.933 -11.424 1.00 . B I . 128 SER HG 1 1
5 8124 2 2 14 SER N N 47.475 5.447 -9.197 1.00 . B I . 128 SER N 1 1
5 8125 2 2 14 SER O O 44.861 3.758 -10.851 1.00 . B I . 128 SER O 1 1
5 8126 2 2 14 SER OG O 48.347 4.668 -11.864 1.00 . B I . 128 SER OG 1 1
5 8127 2 2 15 LYS C C 46.197 0.985 -8.777 1.00 . B I . 129 LYS C 1 1
5 8128 2 2 15 LYS CA C 46.383 1.552 -10.181 1.00 . B I . 129 LYS CA 1 1
5 8129 2 2 15 LYS CB C 47.408 0.709 -10.942 1.00 . B I . 129 LYS CB 1 1
5 8130 2 2 15 LYS CD C 49.761 -0.134 -10.934 1.00 . B I . 129 LYS CD 1 1
5 8131 2 2 15 LYS CE C 50.932 -0.500 -10.021 1.00 . B I . 129 LYS CE 1 1
5 8132 2 2 15 LYS CG C 48.700 0.617 -10.127 1.00 . B I . 129 LYS CG 1 1
5 8133 2 2 15 LYS H H 47.737 3.141 -9.818 1.00 . B I . 129 LYS H 1 1
5 8134 2 2 15 LYS HA H 45.439 1.508 -10.704 1.00 . B I . 129 LYS HA 1 1
5 8135 2 2 15 LYS HB2 H 47.011 -0.283 -11.102 1.00 . B I . 129 LYS HB2 1 1
5 8136 2 2 15 LYS HB3 H 47.618 1.171 -11.895 1.00 . B I . 129 LYS HB3 1 1
5 8137 2 2 15 LYS HD2 H 49.328 -1.034 -11.346 1.00 . B I . 129 LYS HD2 1 1
5 8138 2 2 15 LYS HD3 H 50.115 0.495 -11.736 1.00 . B I . 129 LYS HD3 1 1
5 8139 2 2 15 LYS HE2 H 51.827 -0.621 -10.614 1.00 . B I . 129 LYS HE2 1 1
5 8140 2 2 15 LYS HE3 H 51.084 0.286 -9.297 1.00 . B I . 129 LYS HE3 1 1
5 8141 2 2 15 LYS HG2 H 49.055 1.613 -9.902 1.00 . B I . 129 LYS HG2 1 1
5 8142 2 2 15 LYS HG3 H 48.508 0.087 -9.207 1.00 . B I . 129 LYS HG3 1 1
5 8143 2 2 15 LYS HZ1 H 50.682 -2.567 -9.986 1.00 . B I . 129 LYS HZ1 1 1
5 8144 2 2 15 LYS HZ2 H 49.673 -1.728 -8.907 1.00 . B I . 129 LYS HZ2 1 1
5 8145 2 2 15 LYS HZ3 H 51.323 -1.924 -8.553 1.00 . B I . 129 LYS HZ3 1 1
5 8146 2 2 15 LYS N N 46.826 2.940 -10.119 1.00 . B I . 129 LYS N 1 1
5 8147 2 2 15 LYS NZ N 50.630 -1.776 -9.313 1.00 . B I . 129 LYS NZ 1 1
5 8148 2 2 15 LYS O O 45.711 -0.133 -8.608 1.00 . B I . 129 LYS O 1 1
5 8149 2 2 16 HIS C C 45.000 1.033 -6.052 1.00 . B I . 130 HIS C 1 1
5 8150 2 2 16 HIS CA C 46.458 1.329 -6.388 1.00 . B I . 130 HIS CA 1 1
5 8151 2 2 16 HIS CB C 46.990 2.414 -5.449 1.00 . B I . 130 HIS CB 1 1
5 8152 2 2 16 HIS CD2 C 46.463 2.469 -2.875 1.00 . B I . 130 HIS CD2 1 1
5 8153 2 2 16 HIS CE1 C 47.276 0.531 -2.345 1.00 . B I . 130 HIS CE1 1 1
5 8154 2 2 16 HIS CG C 46.951 1.913 -4.031 1.00 . B I . 130 HIS CG 1 1
5 8155 2 2 16 HIS H H 46.967 2.646 -7.969 1.00 . B I . 130 HIS H 1 1
5 8156 2 2 16 HIS HA H 47.040 0.431 -6.247 1.00 . B I . 130 HIS HA 1 1
5 8157 2 2 16 HIS HB2 H 48.008 2.655 -5.718 1.00 . B I . 130 HIS HB2 1 1
5 8158 2 2 16 HIS HB3 H 46.375 3.297 -5.534 1.00 . B I . 130 HIS HB3 1 1
5 8159 2 2 16 HIS HD1 H 47.889 0.028 -4.269 1.00 . B I . 130 HIS HD1 1 1
5 8160 2 2 16 HIS HD2 H 45.991 3.437 -2.801 1.00 . B I . 130 HIS HD2 1 1
5 8161 2 2 16 HIS HE1 H 47.579 -0.339 -1.783 1.00 . B I . 130 HIS HE1 1 1
5 8162 2 2 16 HIS HE2 H 46.423 1.730 -0.873 1.00 . B I . 130 HIS HE2 1 1
5 8163 2 2 16 HIS N N 46.586 1.764 -7.774 1.00 . B I . 130 HIS N 1 1
5 8164 2 2 16 HIS ND1 N 47.465 0.677 -3.670 1.00 . B I . 130 HIS ND1 1 1
5 8165 2 2 16 HIS NE2 N 46.670 1.595 -1.811 1.00 . B I . 130 HIS NE2 1 1
5 8166 2 2 16 HIS O O 44.696 0.049 -5.378 1.00 . B I . 130 HIS O 1 1
5 8167 2 2 17 LYS C C 42.405 1.666 -4.770 1.00 . B I . 131 LYS C 1 1
5 8168 2 2 17 LYS CA C 42.678 1.712 -6.270 1.00 . B I . 131 LYS CA 1 1
5 8169 2 2 17 LYS CB C 42.190 0.415 -6.919 1.00 . B I . 131 LYS CB 1 1
5 8170 2 2 17 LYS CD C 40.173 -0.925 -7.537 1.00 . B I . 131 LYS CD 1 1
5 8171 2 2 17 LYS CE C 38.647 -0.905 -7.636 1.00 . B I . 131 LYS CE 1 1
5 8172 2 2 17 LYS CG C 40.661 0.380 -6.903 1.00 . B I . 131 LYS CG 1 1
5 8173 2 2 17 LYS H H 44.403 2.658 -7.058 1.00 . B I . 131 LYS H 1 1
5 8174 2 2 17 LYS HA H 42.137 2.541 -6.700 1.00 . B I . 131 LYS HA 1 1
5 8175 2 2 17 LYS HB2 H 42.542 0.369 -7.940 1.00 . B I . 131 LYS HB2 1 1
5 8176 2 2 17 LYS HB3 H 42.574 -0.430 -6.367 1.00 . B I . 131 LYS HB3 1 1
5 8177 2 2 17 LYS HD2 H 40.598 -1.025 -8.525 1.00 . B I . 131 LYS HD2 1 1
5 8178 2 2 17 LYS HD3 H 40.481 -1.759 -6.926 1.00 . B I . 131 LYS HD3 1 1
5 8179 2 2 17 LYS HE2 H 38.254 -1.867 -7.343 1.00 . B I . 131 LYS HE2 1 1
5 8180 2 2 17 LYS HE3 H 38.253 -0.141 -6.982 1.00 . B I . 131 LYS HE3 1 1
5 8181 2 2 17 LYS HG2 H 40.310 0.438 -5.883 1.00 . B I . 131 LYS HG2 1 1
5 8182 2 2 17 LYS HG3 H 40.275 1.217 -7.465 1.00 . B I . 131 LYS HG3 1 1
5 8183 2 2 17 LYS HZ1 H 37.855 0.351 -9.097 1.00 . B I . 131 LYS HZ1 1 1
5 8184 2 2 17 LYS HZ2 H 37.522 -1.297 -9.344 1.00 . B I . 131 LYS HZ2 1 1
5 8185 2 2 17 LYS HZ3 H 39.074 -0.684 -9.662 1.00 . B I . 131 LYS HZ3 1 1
5 8186 2 2 17 LYS N N 44.103 1.891 -6.526 1.00 . B I . 131 LYS N 1 1
5 8187 2 2 17 LYS NZ N 38.244 -0.612 -9.041 1.00 . B I . 131 LYS NZ 1 1
5 8188 2 2 17 LYS O O 41.275 1.919 -4.386 1.00 . B I . 131 LYS O 1 1
5 8189 2 2 17 LYS OXT O 43.330 1.380 -4.028 1.00 . B I . 131 LYS OXT 1 1
5 8190 3 3 1 CA CA CA 70.394 -4.168 5.216 1.00 . C C . 101 CA CA 1 1
6 8191 1 1 1 MET C C 56.626 -13.871 19.713 1.00 . A C . 1 MET C 1 1
6 8192 1 1 1 MET CA C 56.659 -13.036 20.989 1.00 . A C . 1 MET CA 1 1
6 8193 1 1 1 MET CB C 57.560 -11.815 20.791 1.00 . A C . 1 MET CB 1 1
6 8194 1 1 1 MET CE C 57.280 -8.695 20.514 1.00 . A C . 1 MET CE 1 1
6 8195 1 1 1 MET CG C 57.504 -10.931 22.038 1.00 . A C . 1 MET CG 1 1
6 8196 1 1 1 MET H1 H 57.364 -13.259 22.935 1.00 . A C . 1 MET H1 1 1
6 8197 1 1 1 MET H2 H 58.076 -14.318 21.814 1.00 . A C . 1 MET H2 1 1
6 8198 1 1 1 MET H3 H 56.491 -14.594 22.360 1.00 . A C . 1 MET H3 1 1
6 8199 1 1 1 MET HA H 55.658 -12.708 21.227 1.00 . A C . 1 MET HA 1 1
6 8200 1 1 1 MET HB2 H 58.577 -12.142 20.626 1.00 . A C . 1 MET HB2 1 1
6 8201 1 1 1 MET HB3 H 57.219 -11.251 19.936 1.00 . A C . 1 MET HB3 1 1
6 8202 1 1 1 MET HE1 H 56.291 -9.107 20.666 1.00 . A C . 1 MET HE1 1 1
6 8203 1 1 1 MET HE2 H 57.619 -8.938 19.520 1.00 . A C . 1 MET HE2 1 1
6 8204 1 1 1 MET HE3 H 57.250 -7.620 20.629 1.00 . A C . 1 MET HE3 1 1
6 8205 1 1 1 MET HG2 H 56.474 -10.697 22.267 1.00 . A C . 1 MET HG2 1 1
6 8206 1 1 1 MET HG3 H 57.948 -11.455 22.871 1.00 . A C . 1 MET HG3 1 1
6 8207 1 1 1 MET N N 57.188 -13.864 22.109 1.00 . A C . 1 MET N 1 1
6 8208 1 1 1 MET O O 56.904 -15.070 19.738 1.00 . A C . 1 MET O 1 1
6 8209 1 1 1 MET SD S 58.417 -9.398 21.733 1.00 . A C . 1 MET SD 1 1
6 8210 1 1 2 ASP C C 56.628 -12.992 16.183 1.00 . A C . 2 ASP C 1 1
6 8211 1 1 2 ASP CA C 56.220 -13.924 17.320 1.00 . A C . 2 ASP CA 1 1
6 8212 1 1 2 ASP CB C 54.799 -14.437 17.076 1.00 . A C . 2 ASP CB 1 1
6 8213 1 1 2 ASP CG C 53.828 -13.265 16.990 1.00 . A C . 2 ASP CG 1 1
6 8214 1 1 2 ASP H H 56.074 -12.273 18.641 1.00 . A C . 2 ASP H 1 1
6 8215 1 1 2 ASP HA H 56.895 -14.766 17.342 1.00 . A C . 2 ASP HA 1 1
6 8216 1 1 2 ASP HB2 H 54.773 -14.993 16.150 1.00 . A C . 2 ASP HB2 1 1
6 8217 1 1 2 ASP HB3 H 54.507 -15.084 17.890 1.00 . A C . 2 ASP HB3 1 1
6 8218 1 1 2 ASP N N 56.285 -13.229 18.600 1.00 . A C . 2 ASP N 1 1
6 8219 1 1 2 ASP O O 57.236 -11.947 16.413 1.00 . A C . 2 ASP O 1 1
6 8220 1 1 2 ASP OD1 O 54.294 -12.139 16.930 1.00 . A C . 2 ASP OD1 1 1
6 8221 1 1 2 ASP OD2 O 52.633 -13.510 16.986 1.00 . A C . 2 ASP OD2 1 1
6 8222 1 1 3 ASP C C 55.366 -12.195 13.017 1.00 . A C . 3 ASP C 1 1
6 8223 1 1 3 ASP CA C 56.625 -12.568 13.792 1.00 . A C . 3 ASP CA 1 1
6 8224 1 1 3 ASP CB C 57.580 -13.339 12.879 1.00 . A C . 3 ASP CB 1 1
6 8225 1 1 3 ASP CG C 56.941 -14.655 12.449 1.00 . A C . 3 ASP CG 1 1
6 8226 1 1 3 ASP H H 55.804 -14.220 14.835 1.00 . A C . 3 ASP H 1 1
6 8227 1 1 3 ASP HA H 57.114 -11.664 14.123 1.00 . A C . 3 ASP HA 1 1
6 8228 1 1 3 ASP HB2 H 57.797 -12.744 12.004 1.00 . A C . 3 ASP HB2 1 1
6 8229 1 1 3 ASP HB3 H 58.497 -13.544 13.410 1.00 . A C . 3 ASP HB3 1 1
6 8230 1 1 3 ASP N N 56.289 -13.378 14.957 1.00 . A C . 3 ASP N 1 1
6 8231 1 1 3 ASP O O 54.944 -12.919 12.115 1.00 . A C . 3 ASP O 1 1
6 8232 1 1 3 ASP OD1 O 55.788 -14.869 12.785 1.00 . A C . 3 ASP OD1 1 1
6 8233 1 1 3 ASP OD2 O 57.615 -15.431 11.791 1.00 . A C . 3 ASP OD2 1 1
6 8234 1 1 4 ILE C C 53.899 -9.955 11.367 1.00 . A C . 4 ILE C 1 1
6 8235 1 1 4 ILE CA C 53.559 -10.603 12.705 1.00 . A C . 4 ILE CA 1 1
6 8236 1 1 4 ILE CB C 52.823 -9.596 13.590 1.00 . A C . 4 ILE CB 1 1
6 8237 1 1 4 ILE CD1 C 51.059 -10.883 14.804 1.00 . A C . 4 ILE CD1 1 1
6 8238 1 1 4 ILE CG1 C 52.451 -10.260 14.917 1.00 . A C . 4 ILE CG1 1 1
6 8239 1 1 4 ILE CG2 C 51.551 -9.127 12.882 1.00 . A C . 4 ILE CG2 1 1
6 8240 1 1 4 ILE H H 55.152 -10.526 14.101 1.00 . A C . 4 ILE H 1 1
6 8241 1 1 4 ILE HA H 52.913 -11.450 12.530 1.00 . A C . 4 ILE HA 1 1
6 8242 1 1 4 ILE HB H 53.464 -8.746 13.777 1.00 . A C . 4 ILE HB 1 1
6 8243 1 1 4 ILE HD11 H 50.312 -10.103 14.835 1.00 . A C . 4 ILE HD11 1 1
6 8244 1 1 4 ILE HD12 H 50.901 -11.565 15.627 1.00 . A C . 4 ILE HD12 1 1
6 8245 1 1 4 ILE HD13 H 50.979 -11.421 13.871 1.00 . A C . 4 ILE HD13 1 1
6 8246 1 1 4 ILE HG12 H 53.173 -11.030 15.148 1.00 . A C . 4 ILE HG12 1 1
6 8247 1 1 4 ILE HG13 H 52.450 -9.520 15.703 1.00 . A C . 4 ILE HG13 1 1
6 8248 1 1 4 ILE HG21 H 50.901 -8.640 13.594 1.00 . A C . 4 ILE HG21 1 1
6 8249 1 1 4 ILE HG22 H 51.043 -9.979 12.454 1.00 . A C . 4 ILE HG22 1 1
6 8250 1 1 4 ILE HG23 H 51.811 -8.431 12.097 1.00 . A C . 4 ILE HG23 1 1
6 8251 1 1 4 ILE N N 54.770 -11.062 13.374 1.00 . A C . 4 ILE N 1 1
6 8252 1 1 4 ILE O O 53.017 -9.705 10.545 1.00 . A C . 4 ILE O 1 1
6 8253 1 1 5 TYR C C 56.210 -10.114 8.970 1.00 . A C . 5 TYR C 1 1
6 8254 1 1 5 TYR CA C 55.629 -9.066 9.913 1.00 . A C . 5 TYR CA 1 1
6 8255 1 1 5 TYR CB C 56.687 -8.001 10.210 1.00 . A C . 5 TYR CB 1 1
6 8256 1 1 5 TYR CD1 C 57.188 -8.169 12.674 1.00 . A C . 5 TYR CD1 1 1
6 8257 1 1 5 TYR CD2 C 58.730 -9.179 11.099 1.00 . A C . 5 TYR CD2 1 1
6 8258 1 1 5 TYR CE1 C 57.994 -8.595 13.736 1.00 . A C . 5 TYR CE1 1 1
6 8259 1 1 5 TYR CE2 C 59.536 -9.606 12.161 1.00 . A C . 5 TYR CE2 1 1
6 8260 1 1 5 TYR CG C 57.556 -8.461 11.355 1.00 . A C . 5 TYR CG 1 1
6 8261 1 1 5 TYR CZ C 59.168 -9.313 13.480 1.00 . A C . 5 TYR CZ 1 1
6 8262 1 1 5 TYR H H 55.842 -9.907 11.846 1.00 . A C . 5 TYR H 1 1
6 8263 1 1 5 TYR HA H 54.784 -8.593 9.434 1.00 . A C . 5 TYR HA 1 1
6 8264 1 1 5 TYR HB2 H 57.298 -7.847 9.333 1.00 . A C . 5 TYR HB2 1 1
6 8265 1 1 5 TYR HB3 H 56.200 -7.075 10.477 1.00 . A C . 5 TYR HB3 1 1
6 8266 1 1 5 TYR HD1 H 56.283 -7.614 12.872 1.00 . A C . 5 TYR HD1 1 1
6 8267 1 1 5 TYR HD2 H 59.013 -9.405 10.081 1.00 . A C . 5 TYR HD2 1 1
6 8268 1 1 5 TYR HE1 H 57.711 -8.369 14.754 1.00 . A C . 5 TYR HE1 1 1
6 8269 1 1 5 TYR HE2 H 60.441 -10.160 11.963 1.00 . A C . 5 TYR HE2 1 1
6 8270 1 1 5 TYR HH H 60.467 -10.495 14.230 1.00 . A C . 5 TYR HH 1 1
6 8271 1 1 5 TYR N N 55.183 -9.685 11.155 1.00 . A C . 5 TYR N 1 1
6 8272 1 1 5 TYR O O 55.834 -10.188 7.800 1.00 . A C . 5 TYR O 1 1
6 8273 1 1 5 TYR OH O 59.963 -9.734 14.527 1.00 . A C . 5 TYR OH 1 1
6 8274 1 1 6 LYS C C 56.717 -12.975 8.209 1.00 . A C . 6 LYS C 1 1
6 8275 1 1 6 LYS CA C 57.757 -11.964 8.681 1.00 . A C . 6 LYS CA 1 1
6 8276 1 1 6 LYS CB C 58.833 -12.680 9.498 1.00 . A C . 6 LYS CB 1 1
6 8277 1 1 6 LYS CD C 59.566 -13.938 7.467 1.00 . A C . 6 LYS CD 1 1
6 8278 1 1 6 LYS CE C 60.774 -14.685 6.898 1.00 . A C . 6 LYS CE 1 1
6 8279 1 1 6 LYS CG C 60.024 -13.013 8.596 1.00 . A C . 6 LYS CG 1 1
6 8280 1 1 6 LYS H H 57.391 -10.817 10.425 1.00 . A C . 6 LYS H 1 1
6 8281 1 1 6 LYS HA H 58.220 -11.509 7.818 1.00 . A C . 6 LYS HA 1 1
6 8282 1 1 6 LYS HB2 H 59.159 -12.038 10.304 1.00 . A C . 6 LYS HB2 1 1
6 8283 1 1 6 LYS HB3 H 58.428 -13.594 9.907 1.00 . A C . 6 LYS HB3 1 1
6 8284 1 1 6 LYS HD2 H 58.851 -14.650 7.853 1.00 . A C . 6 LYS HD2 1 1
6 8285 1 1 6 LYS HD3 H 59.106 -13.353 6.686 1.00 . A C . 6 LYS HD3 1 1
6 8286 1 1 6 LYS HE2 H 60.527 -15.076 5.922 1.00 . A C . 6 LYS HE2 1 1
6 8287 1 1 6 LYS HE3 H 61.609 -14.006 6.813 1.00 . A C . 6 LYS HE3 1 1
6 8288 1 1 6 LYS HG2 H 60.422 -12.100 8.176 1.00 . A C . 6 LYS HG2 1 1
6 8289 1 1 6 LYS HG3 H 60.788 -13.507 9.177 1.00 . A C . 6 LYS HG3 1 1
6 8290 1 1 6 LYS HZ1 H 60.836 -16.709 7.383 1.00 . A C . 6 LYS HZ1 1 1
6 8291 1 1 6 LYS HZ2 H 60.661 -15.680 8.723 1.00 . A C . 6 LYS HZ2 1 1
6 8292 1 1 6 LYS HZ3 H 62.166 -15.822 7.948 1.00 . A C . 6 LYS HZ3 1 1
6 8293 1 1 6 LYS N N 57.130 -10.923 9.486 1.00 . A C . 6 LYS N 1 1
6 8294 1 1 6 LYS NZ N 61.137 -15.809 7.806 1.00 . A C . 6 LYS NZ 1 1
6 8295 1 1 6 LYS O O 56.892 -13.626 7.179 1.00 . A C . 6 LYS O 1 1
6 8296 1 1 7 ALA C C 53.711 -13.472 7.492 1.00 . A C . 7 ALA C 1 1
6 8297 1 1 7 ALA CA C 54.571 -14.036 8.619 1.00 . A C . 7 ALA CA 1 1
6 8298 1 1 7 ALA CB C 53.695 -14.313 9.842 1.00 . A C . 7 ALA CB 1 1
6 8299 1 1 7 ALA H H 55.548 -12.556 9.779 1.00 . A C . 7 ALA H 1 1
6 8300 1 1 7 ALA HA H 55.015 -14.964 8.291 1.00 . A C . 7 ALA HA 1 1
6 8301 1 1 7 ALA HB1 H 53.377 -13.377 10.276 1.00 . A C . 7 ALA HB1 1 1
6 8302 1 1 7 ALA HB2 H 54.261 -14.874 10.570 1.00 . A C . 7 ALA HB2 1 1
6 8303 1 1 7 ALA HB3 H 52.828 -14.884 9.542 1.00 . A C . 7 ALA HB3 1 1
6 8304 1 1 7 ALA N N 55.634 -13.101 8.969 1.00 . A C . 7 ALA N 1 1
6 8305 1 1 7 ALA O O 53.360 -14.184 6.551 1.00 . A C . 7 ALA O 1 1
6 8306 1 1 8 ALA C C 53.247 -11.597 5.218 1.00 . A C . 8 ALA C 1 1
6 8307 1 1 8 ALA CA C 52.557 -11.541 6.577 1.00 . A C . 8 ALA CA 1 1
6 8308 1 1 8 ALA CB C 52.303 -10.083 6.963 1.00 . A C . 8 ALA CB 1 1
6 8309 1 1 8 ALA H H 53.685 -11.672 8.367 1.00 . A C . 8 ALA H 1 1
6 8310 1 1 8 ALA HA H 51.610 -12.054 6.511 1.00 . A C . 8 ALA HA 1 1
6 8311 1 1 8 ALA HB1 H 52.997 -9.445 6.436 1.00 . A C . 8 ALA HB1 1 1
6 8312 1 1 8 ALA HB2 H 52.442 -9.963 8.028 1.00 . A C . 8 ALA HB2 1 1
6 8313 1 1 8 ALA HB3 H 51.292 -9.811 6.699 1.00 . A C . 8 ALA HB3 1 1
6 8314 1 1 8 ALA N N 53.376 -12.190 7.594 1.00 . A C . 8 ALA N 1 1
6 8315 1 1 8 ALA O O 52.643 -11.989 4.220 1.00 . A C . 8 ALA O 1 1
6 8316 1 1 9 VAL C C 55.090 -12.535 3.210 1.00 . A C . 9 VAL C 1 1
6 8317 1 1 9 VAL CA C 55.279 -11.212 3.945 1.00 . A C . 9 VAL CA 1 1
6 8318 1 1 9 VAL CB C 56.764 -10.999 4.243 1.00 . A C . 9 VAL CB 1 1
6 8319 1 1 9 VAL CG1 C 56.945 -10.657 5.723 1.00 . A C . 9 VAL CG1 1 1
6 8320 1 1 9 VAL CG2 C 57.536 -12.280 3.919 1.00 . A C . 9 VAL CG2 1 1
6 8321 1 1 9 VAL H H 54.946 -10.900 6.015 1.00 . A C . 9 VAL H 1 1
6 8322 1 1 9 VAL HA H 54.932 -10.407 3.314 1.00 . A C . 9 VAL HA 1 1
6 8323 1 1 9 VAL HB H 57.140 -10.187 3.638 1.00 . A C . 9 VAL HB 1 1
6 8324 1 1 9 VAL HG11 H 57.992 -10.493 5.929 1.00 . A C . 9 VAL HG11 1 1
6 8325 1 1 9 VAL HG12 H 56.582 -11.475 6.328 1.00 . A C . 9 VAL HG12 1 1
6 8326 1 1 9 VAL HG13 H 56.388 -9.762 5.956 1.00 . A C . 9 VAL HG13 1 1
6 8327 1 1 9 VAL HG21 H 57.306 -12.594 2.912 1.00 . A C . 9 VAL HG21 1 1
6 8328 1 1 9 VAL HG22 H 57.252 -13.057 4.612 1.00 . A C . 9 VAL HG22 1 1
6 8329 1 1 9 VAL HG23 H 58.597 -12.092 4.004 1.00 . A C . 9 VAL HG23 1 1
6 8330 1 1 9 VAL N N 54.516 -11.202 5.188 1.00 . A C . 9 VAL N 1 1
6 8331 1 1 9 VAL O O 54.740 -12.556 2.030 1.00 . A C . 9 VAL O 1 1
6 8332 1 1 10 GLU C C 53.728 -15.202 2.907 1.00 . A C . 10 GLU C 1 1
6 8333 1 1 10 GLU CA C 55.176 -14.959 3.319 1.00 . A C . 10 GLU CA 1 1
6 8334 1 1 10 GLU CB C 55.611 -16.034 4.317 1.00 . A C . 10 GLU CB 1 1
6 8335 1 1 10 GLU CD C 56.817 -17.409 2.610 1.00 . A C . 10 GLU CD 1 1
6 8336 1 1 10 GLU CG C 55.670 -17.391 3.614 1.00 . A C . 10 GLU CG 1 1
6 8337 1 1 10 GLU H H 55.601 -13.559 4.852 1.00 . A C . 10 GLU H 1 1
6 8338 1 1 10 GLU HA H 55.805 -15.021 2.444 1.00 . A C . 10 GLU HA 1 1
6 8339 1 1 10 GLU HB2 H 56.588 -15.787 4.708 1.00 . A C . 10 GLU HB2 1 1
6 8340 1 1 10 GLU HB3 H 54.901 -16.081 5.128 1.00 . A C . 10 GLU HB3 1 1
6 8341 1 1 10 GLU HG2 H 55.823 -18.168 4.348 1.00 . A C . 10 GLU HG2 1 1
6 8342 1 1 10 GLU HG3 H 54.739 -17.566 3.095 1.00 . A C . 10 GLU HG3 1 1
6 8343 1 1 10 GLU N N 55.324 -13.636 3.915 1.00 . A C . 10 GLU N 1 1
6 8344 1 1 10 GLU O O 53.458 -15.932 1.953 1.00 . A C . 10 GLU O 1 1
6 8345 1 1 10 GLU OE1 O 57.749 -16.642 2.791 1.00 . A C . 10 GLU OE1 1 1
6 8346 1 1 10 GLU OE2 O 56.748 -18.189 1.675 1.00 . A C . 10 GLU OE2 1 1
6 8347 1 1 11 GLN C C 50.903 -13.626 2.407 1.00 . A C . 11 GLN C 1 1
6 8348 1 1 11 GLN CA C 51.381 -14.741 3.331 1.00 . A C . 11 GLN CA 1 1
6 8349 1 1 11 GLN CB C 50.568 -14.718 4.626 1.00 . A C . 11 GLN CB 1 1
6 8350 1 1 11 GLN CD C 50.290 -15.793 6.868 1.00 . A C . 11 GLN CD 1 1
6 8351 1 1 11 GLN CG C 50.997 -15.883 5.520 1.00 . A C . 11 GLN CG 1 1
6 8352 1 1 11 GLN H H 53.074 -14.015 4.380 1.00 . A C . 11 GLN H 1 1
6 8353 1 1 11 GLN HA H 51.229 -15.691 2.841 1.00 . A C . 11 GLN HA 1 1
6 8354 1 1 11 GLN HB2 H 50.740 -13.784 5.142 1.00 . A C . 11 GLN HB2 1 1
6 8355 1 1 11 GLN HB3 H 49.518 -14.812 4.394 1.00 . A C . 11 GLN HB3 1 1
6 8356 1 1 11 GLN HE21 H 50.670 -17.679 7.358 1.00 . A C . 11 GLN HE21 1 1
6 8357 1 1 11 GLN HE22 H 49.796 -16.792 8.512 1.00 . A C . 11 GLN HE22 1 1
6 8358 1 1 11 GLN HG2 H 50.738 -16.816 5.041 1.00 . A C . 11 GLN HG2 1 1
6 8359 1 1 11 GLN HG3 H 52.065 -15.842 5.674 1.00 . A C . 11 GLN HG3 1 1
6 8360 1 1 11 GLN N N 52.800 -14.585 3.631 1.00 . A C . 11 GLN N 1 1
6 8361 1 1 11 GLN NE2 N 50.249 -16.842 7.644 1.00 . A C . 11 GLN NE2 1 1
6 8362 1 1 11 GLN O O 49.837 -13.047 2.617 1.00 . A C . 11 GLN O 1 1
6 8363 1 1 11 GLN OE1 O 49.761 -14.740 7.224 1.00 . A C . 11 GLN OE1 1 1
6 8364 1 1 12 LEU C C 50.948 -12.887 -0.909 1.00 . A C . 12 LEU C 1 1
6 8365 1 1 12 LEU CA C 51.346 -12.282 0.433 1.00 . A C . 12 LEU CA 1 1
6 8366 1 1 12 LEU CB C 52.531 -11.335 0.237 1.00 . A C . 12 LEU CB 1 1
6 8367 1 1 12 LEU CD1 C 52.317 -9.571 1.994 1.00 . A C . 12 LEU CD1 1 1
6 8368 1 1 12 LEU CD2 C 52.906 -8.936 -0.348 1.00 . A C . 12 LEU CD2 1 1
6 8369 1 1 12 LEU CG C 52.089 -9.898 0.517 1.00 . A C . 12 LEU CG 1 1
6 8370 1 1 12 LEU H H 52.536 -13.825 1.266 1.00 . A C . 12 LEU H 1 1
6 8371 1 1 12 LEU HA H 50.512 -11.719 0.825 1.00 . A C . 12 LEU HA 1 1
6 8372 1 1 12 LEU HB2 H 53.325 -11.607 0.917 1.00 . A C . 12 LEU HB2 1 1
6 8373 1 1 12 LEU HB3 H 52.886 -11.408 -0.780 1.00 . A C . 12 LEU HB3 1 1
6 8374 1 1 12 LEU HD11 H 53.330 -9.224 2.134 1.00 . A C . 12 LEU HD11 1 1
6 8375 1 1 12 LEU HD12 H 52.155 -10.459 2.588 1.00 . A C . 12 LEU HD12 1 1
6 8376 1 1 12 LEU HD13 H 51.626 -8.801 2.303 1.00 . A C . 12 LEU HD13 1 1
6 8377 1 1 12 LEU HD21 H 52.822 -7.935 0.049 1.00 . A C . 12 LEU HD21 1 1
6 8378 1 1 12 LEU HD22 H 52.530 -8.954 -1.360 1.00 . A C . 12 LEU HD22 1 1
6 8379 1 1 12 LEU HD23 H 53.942 -9.239 -0.344 1.00 . A C . 12 LEU HD23 1 1
6 8380 1 1 12 LEU HG H 51.039 -9.792 0.284 1.00 . A C . 12 LEU HG 1 1
6 8381 1 1 12 LEU N N 51.698 -13.330 1.384 1.00 . A C . 12 LEU N 1 1
6 8382 1 1 12 LEU O O 51.556 -13.853 -1.370 1.00 . A C . 12 LEU O 1 1
6 8383 1 1 13 THR C C 49.972 -11.922 -3.952 1.00 . A C . 13 THR C 1 1
6 8384 1 1 13 THR CA C 49.453 -12.804 -2.821 1.00 . A C . 13 THR CA 1 1
6 8385 1 1 13 THR CB C 47.923 -12.822 -2.846 1.00 . A C . 13 THR CB 1 1
6 8386 1 1 13 THR CG2 C 47.440 -13.931 -3.782 1.00 . A C . 13 THR CG2 1 1
6 8387 1 1 13 THR H H 49.477 -11.545 -1.116 1.00 . A C . 13 THR H 1 1
6 8388 1 1 13 THR HA H 49.816 -13.810 -2.966 1.00 . A C . 13 THR HA 1 1
6 8389 1 1 13 THR HB H 47.557 -11.872 -3.203 1.00 . A C . 13 THR HB 1 1
6 8390 1 1 13 THR HG1 H 47.622 -12.282 -1.002 1.00 . A C . 13 THR HG1 1 1
6 8391 1 1 13 THR HG21 H 48.014 -13.907 -4.696 1.00 . A C . 13 THR HG21 1 1
6 8392 1 1 13 THR HG22 H 46.395 -13.780 -4.009 1.00 . A C . 13 THR HG22 1 1
6 8393 1 1 13 THR HG23 H 47.568 -14.890 -3.301 1.00 . A C . 13 THR HG23 1 1
6 8394 1 1 13 THR N N 49.924 -12.312 -1.531 1.00 . A C . 13 THR N 1 1
6 8395 1 1 13 THR O O 50.345 -10.769 -3.733 1.00 . A C . 13 THR O 1 1
6 8396 1 1 13 THR OG1 O 47.433 -13.059 -1.534 1.00 . A C . 13 THR OG1 1 1
6 8397 1 1 14 GLU C C 49.785 -10.363 -6.399 1.00 . A C . 14 GLU C 1 1
6 8398 1 1 14 GLU CA C 50.468 -11.724 -6.321 1.00 . A C . 14 GLU CA 1 1
6 8399 1 1 14 GLU CB C 50.187 -12.512 -7.602 1.00 . A C . 14 GLU CB 1 1
6 8400 1 1 14 GLU CD C 52.391 -13.697 -7.592 1.00 . A C . 14 GLU CD 1 1
6 8401 1 1 14 GLU CG C 50.878 -13.875 -7.525 1.00 . A C . 14 GLU CG 1 1
6 8402 1 1 14 GLU H H 49.683 -13.393 -5.278 1.00 . A C . 14 GLU H 1 1
6 8403 1 1 14 GLU HA H 51.534 -11.576 -6.230 1.00 . A C . 14 GLU HA 1 1
6 8404 1 1 14 GLU HB2 H 49.121 -12.653 -7.711 1.00 . A C . 14 GLU HB2 1 1
6 8405 1 1 14 GLU HB3 H 50.567 -11.966 -8.452 1.00 . A C . 14 GLU HB3 1 1
6 8406 1 1 14 GLU HG2 H 50.614 -14.358 -6.595 1.00 . A C . 14 GLU HG2 1 1
6 8407 1 1 14 GLU HG3 H 50.553 -14.489 -8.352 1.00 . A C . 14 GLU HG3 1 1
6 8408 1 1 14 GLU N N 49.993 -12.471 -5.162 1.00 . A C . 14 GLU N 1 1
6 8409 1 1 14 GLU O O 50.291 -9.438 -7.035 1.00 . A C . 14 GLU O 1 1
6 8410 1 1 14 GLU OE1 O 52.825 -12.619 -7.962 1.00 . A C . 14 GLU OE1 1 1
6 8411 1 1 14 GLU OE2 O 53.093 -14.642 -7.272 1.00 . A C . 14 GLU OE2 1 1
6 8412 1 1 15 GLU C C 48.651 -7.915 -4.990 1.00 . A C . 15 GLU C 1 1
6 8413 1 1 15 GLU CA C 47.887 -8.993 -5.751 1.00 . A C . 15 GLU CA 1 1
6 8414 1 1 15 GLU CB C 46.514 -9.200 -5.107 1.00 . A C . 15 GLU CB 1 1
6 8415 1 1 15 GLU CD C 45.379 -9.516 -7.314 1.00 . A C . 15 GLU CD 1 1
6 8416 1 1 15 GLU CG C 45.686 -10.158 -5.965 1.00 . A C . 15 GLU CG 1 1
6 8417 1 1 15 GLU H H 48.276 -11.018 -5.258 1.00 . A C . 15 GLU H 1 1
6 8418 1 1 15 GLU HA H 47.748 -8.670 -6.771 1.00 . A C . 15 GLU HA 1 1
6 8419 1 1 15 GLU HB2 H 46.640 -9.617 -4.118 1.00 . A C . 15 GLU HB2 1 1
6 8420 1 1 15 GLU HB3 H 46.004 -8.251 -5.035 1.00 . A C . 15 GLU HB3 1 1
6 8421 1 1 15 GLU HG2 H 46.242 -11.071 -6.121 1.00 . A C . 15 GLU HG2 1 1
6 8422 1 1 15 GLU HG3 H 44.760 -10.384 -5.458 1.00 . A C . 15 GLU HG3 1 1
6 8423 1 1 15 GLU N N 48.632 -10.247 -5.748 1.00 . A C . 15 GLU N 1 1
6 8424 1 1 15 GLU O O 48.647 -6.747 -5.379 1.00 . A C . 15 GLU O 1 1
6 8425 1 1 15 GLU OE1 O 45.532 -8.311 -7.423 1.00 . A C . 15 GLU OE1 1 1
6 8426 1 1 15 GLU OE2 O 44.994 -10.240 -8.218 1.00 . A C . 15 GLU OE2 1 1
6 8427 1 1 16 GLN C C 51.477 -7.202 -3.660 1.00 . A C . 16 GLN C 1 1
6 8428 1 1 16 GLN CA C 50.070 -7.372 -3.095 1.00 . A C . 16 GLN CA 1 1
6 8429 1 1 16 GLN CB C 50.154 -7.871 -1.652 1.00 . A C . 16 GLN CB 1 1
6 8430 1 1 16 GLN CD C 48.524 -6.236 -0.688 1.00 . A C . 16 GLN CD 1 1
6 8431 1 1 16 GLN CG C 48.792 -7.709 -0.975 1.00 . A C . 16 GLN CG 1 1
6 8432 1 1 16 GLN H H 49.271 -9.258 -3.642 1.00 . A C . 16 GLN H 1 1
6 8433 1 1 16 GLN HA H 49.570 -6.416 -3.105 1.00 . A C . 16 GLN HA 1 1
6 8434 1 1 16 GLN HB2 H 50.438 -8.914 -1.647 1.00 . A C . 16 GLN HB2 1 1
6 8435 1 1 16 GLN HB3 H 50.892 -7.295 -1.114 1.00 . A C . 16 GLN HB3 1 1
6 8436 1 1 16 GLN HE21 H 46.677 -6.279 -1.416 1.00 . A C . 16 GLN HE21 1 1
6 8437 1 1 16 GLN HE22 H 47.187 -4.774 -0.819 1.00 . A C . 16 GLN HE22 1 1
6 8438 1 1 16 GLN HG2 H 48.021 -8.094 -1.626 1.00 . A C . 16 GLN HG2 1 1
6 8439 1 1 16 GLN HG3 H 48.785 -8.261 -0.046 1.00 . A C . 16 GLN HG3 1 1
6 8440 1 1 16 GLN N N 49.304 -8.314 -3.904 1.00 . A C . 16 GLN N 1 1
6 8441 1 1 16 GLN NE2 N 47.367 -5.720 -1.000 1.00 . A C . 16 GLN NE2 1 1
6 8442 1 1 16 GLN O O 51.878 -6.099 -4.030 1.00 . A C . 16 GLN O 1 1
6 8443 1 1 16 GLN OE1 O 49.392 -5.536 -0.166 1.00 . A C . 16 GLN OE1 1 1
6 8444 1 1 17 LYS C C 53.657 -7.373 -5.480 1.00 . A C . 17 LYS C 1 1
6 8445 1 1 17 LYS CA C 53.583 -8.261 -4.243 1.00 . A C . 17 LYS CA 1 1
6 8446 1 1 17 LYS CB C 54.047 -9.675 -4.599 1.00 . A C . 17 LYS CB 1 1
6 8447 1 1 17 LYS CD C 54.759 -11.874 -3.649 1.00 . A C . 17 LYS CD 1 1
6 8448 1 1 17 LYS CE C 54.783 -12.742 -2.389 1.00 . A C . 17 LYS CE 1 1
6 8449 1 1 17 LYS CG C 54.104 -10.529 -3.330 1.00 . A C . 17 LYS CG 1 1
6 8450 1 1 17 LYS H H 51.849 -9.153 -3.412 1.00 . A C . 17 LYS H 1 1
6 8451 1 1 17 LYS HA H 54.237 -7.861 -3.483 1.00 . A C . 17 LYS HA 1 1
6 8452 1 1 17 LYS HB2 H 53.353 -10.116 -5.300 1.00 . A C . 17 LYS HB2 1 1
6 8453 1 1 17 LYS HB3 H 55.030 -9.630 -5.044 1.00 . A C . 17 LYS HB3 1 1
6 8454 1 1 17 LYS HD2 H 54.193 -12.375 -4.421 1.00 . A C . 17 LYS HD2 1 1
6 8455 1 1 17 LYS HD3 H 55.769 -11.711 -3.991 1.00 . A C . 17 LYS HD3 1 1
6 8456 1 1 17 LYS HE2 H 55.726 -13.266 -2.332 1.00 . A C . 17 LYS HE2 1 1
6 8457 1 1 17 LYS HE3 H 54.667 -12.114 -1.518 1.00 . A C . 17 LYS HE3 1 1
6 8458 1 1 17 LYS HG2 H 54.683 -10.015 -2.577 1.00 . A C . 17 LYS HG2 1 1
6 8459 1 1 17 LYS HG3 H 53.102 -10.696 -2.963 1.00 . A C . 17 LYS HG3 1 1
6 8460 1 1 17 LYS HZ1 H 54.045 -14.666 -2.686 1.00 . A C . 17 LYS HZ1 1 1
6 8461 1 1 17 LYS HZ2 H 52.979 -13.433 -3.165 1.00 . A C . 17 LYS HZ2 1 1
6 8462 1 1 17 LYS HZ3 H 53.201 -13.775 -1.516 1.00 . A C . 17 LYS HZ3 1 1
6 8463 1 1 17 LYS N N 52.221 -8.301 -3.722 1.00 . A C . 17 LYS N 1 1
6 8464 1 1 17 LYS NZ N 53.668 -13.728 -2.443 1.00 . A C . 17 LYS NZ 1 1
6 8465 1 1 17 LYS O O 54.497 -6.477 -5.563 1.00 . A C . 17 LYS O 1 1
6 8466 1 1 18 ASN C C 52.835 -5.353 -7.355 1.00 . A C . 18 ASN C 1 1
6 8467 1 1 18 ASN CA C 52.747 -6.843 -7.668 1.00 . A C . 18 ASN CA 1 1
6 8468 1 1 18 ASN CB C 51.459 -7.128 -8.443 1.00 . A C . 18 ASN CB 1 1
6 8469 1 1 18 ASN CG C 51.486 -6.402 -9.784 1.00 . A C . 18 ASN CG 1 1
6 8470 1 1 18 ASN H H 52.126 -8.353 -6.318 1.00 . A C . 18 ASN H 1 1
6 8471 1 1 18 ASN HA H 53.591 -7.123 -8.280 1.00 . A C . 18 ASN HA 1 1
6 8472 1 1 18 ASN HB2 H 51.372 -8.192 -8.613 1.00 . A C . 18 ASN HB2 1 1
6 8473 1 1 18 ASN HB3 H 50.612 -6.786 -7.868 1.00 . A C . 18 ASN HB3 1 1
6 8474 1 1 18 ASN HD21 H 52.753 -7.682 -10.620 1.00 . A C . 18 ASN HD21 1 1
6 8475 1 1 18 ASN HD22 H 52.244 -6.408 -11.619 1.00 . A C . 18 ASN HD22 1 1
6 8476 1 1 18 ASN N N 52.772 -7.627 -6.439 1.00 . A C . 18 ASN N 1 1
6 8477 1 1 18 ASN ND2 N 52.222 -6.869 -10.755 1.00 . A C . 18 ASN ND2 1 1
6 8478 1 1 18 ASN O O 53.358 -4.571 -8.150 1.00 . A C . 18 ASN O 1 1
6 8479 1 1 18 ASN OD1 O 50.818 -5.381 -9.951 1.00 . A C . 18 ASN OD1 1 1
6 8480 1 1 19 GLU C C 53.693 -3.216 -5.158 1.00 . A C . 19 GLU C 1 1
6 8481 1 1 19 GLU CA C 52.347 -3.566 -5.785 1.00 . A C . 19 GLU CA 1 1
6 8482 1 1 19 GLU CB C 51.227 -3.294 -4.778 1.00 . A C . 19 GLU CB 1 1
6 8483 1 1 19 GLU CD C 48.746 -3.280 -4.457 1.00 . A C . 19 GLU CD 1 1
6 8484 1 1 19 GLU CG C 49.880 -3.667 -5.400 1.00 . A C . 19 GLU CG 1 1
6 8485 1 1 19 GLU H H 51.917 -5.633 -5.599 1.00 . A C . 19 GLU H 1 1
6 8486 1 1 19 GLU HA H 52.192 -2.945 -6.654 1.00 . A C . 19 GLU HA 1 1
6 8487 1 1 19 GLU HB2 H 51.390 -3.887 -3.890 1.00 . A C . 19 GLU HB2 1 1
6 8488 1 1 19 GLU HB3 H 51.223 -2.247 -4.518 1.00 . A C . 19 GLU HB3 1 1
6 8489 1 1 19 GLU HG2 H 49.761 -3.143 -6.338 1.00 . A C . 19 GLU HG2 1 1
6 8490 1 1 19 GLU HG3 H 49.849 -4.731 -5.578 1.00 . A C . 19 GLU HG3 1 1
6 8491 1 1 19 GLU N N 52.321 -4.966 -6.193 1.00 . A C . 19 GLU N 1 1
6 8492 1 1 19 GLU O O 54.307 -2.208 -5.507 1.00 . A C . 19 GLU O 1 1
6 8493 1 1 19 GLU OE1 O 49.038 -2.909 -3.332 1.00 . A C . 19 GLU OE1 1 1
6 8494 1 1 19 GLU OE2 O 47.602 -3.362 -4.873 1.00 . A C . 19 GLU OE2 1 1
6 8495 1 1 20 PHE C C 56.566 -3.853 -4.569 1.00 . A C . 20 PHE C 1 1
6 8496 1 1 20 PHE CA C 55.420 -3.824 -3.563 1.00 . A C . 20 PHE CA 1 1
6 8497 1 1 20 PHE CB C 55.651 -4.894 -2.494 1.00 . A C . 20 PHE CB 1 1
6 8498 1 1 20 PHE CD1 C 57.088 -6.529 -3.764 1.00 . A C . 20 PHE CD1 1 1
6 8499 1 1 20 PHE CD2 C 58.085 -5.261 -1.953 1.00 . A C . 20 PHE CD2 1 1
6 8500 1 1 20 PHE CE1 C 58.315 -7.163 -3.995 1.00 . A C . 20 PHE CE1 1 1
6 8501 1 1 20 PHE CE2 C 59.311 -5.896 -2.184 1.00 . A C . 20 PHE CE2 1 1
6 8502 1 1 20 PHE CG C 56.973 -5.578 -2.743 1.00 . A C . 20 PHE CG 1 1
6 8503 1 1 20 PHE CZ C 59.426 -6.846 -3.205 1.00 . A C . 20 PHE CZ 1 1
6 8504 1 1 20 PHE H H 53.612 -4.843 -3.994 1.00 . A C . 20 PHE H 1 1
6 8505 1 1 20 PHE HA H 55.396 -2.855 -3.087 1.00 . A C . 20 PHE HA 1 1
6 8506 1 1 20 PHE HB2 H 55.662 -4.430 -1.518 1.00 . A C . 20 PHE HB2 1 1
6 8507 1 1 20 PHE HB3 H 54.855 -5.623 -2.537 1.00 . A C . 20 PHE HB3 1 1
6 8508 1 1 20 PHE HD1 H 56.231 -6.773 -4.374 1.00 . A C . 20 PHE HD1 1 1
6 8509 1 1 20 PHE HD2 H 57.996 -4.528 -1.165 1.00 . A C . 20 PHE HD2 1 1
6 8510 1 1 20 PHE HE1 H 58.403 -7.897 -4.783 1.00 . A C . 20 PHE HE1 1 1
6 8511 1 1 20 PHE HE2 H 60.169 -5.651 -1.574 1.00 . A C . 20 PHE HE2 1 1
6 8512 1 1 20 PHE HZ H 60.372 -7.336 -3.383 1.00 . A C . 20 PHE HZ 1 1
6 8513 1 1 20 PHE N N 54.145 -4.055 -4.232 1.00 . A C . 20 PHE N 1 1
6 8514 1 1 20 PHE O O 57.539 -3.110 -4.438 1.00 . A C . 20 PHE O 1 1
6 8515 1 1 21 LYS C C 57.625 -3.521 -7.361 1.00 . A C . 21 LYS C 1 1
6 8516 1 1 21 LYS CA C 57.476 -4.832 -6.597 1.00 . A C . 21 LYS CA 1 1
6 8517 1 1 21 LYS CB C 57.119 -5.956 -7.572 1.00 . A C . 21 LYS CB 1 1
6 8518 1 1 21 LYS CD C 59.303 -7.129 -7.886 1.00 . A C . 21 LYS CD 1 1
6 8519 1 1 21 LYS CE C 60.367 -7.517 -8.914 1.00 . A C . 21 LYS CE 1 1
6 8520 1 1 21 LYS CG C 58.286 -6.187 -8.534 1.00 . A C . 21 LYS CG 1 1
6 8521 1 1 21 LYS H H 55.646 -5.282 -5.627 1.00 . A C . 21 LYS H 1 1
6 8522 1 1 21 LYS HA H 58.415 -5.070 -6.121 1.00 . A C . 21 LYS HA 1 1
6 8523 1 1 21 LYS HB2 H 56.921 -6.863 -7.020 1.00 . A C . 21 LYS HB2 1 1
6 8524 1 1 21 LYS HB3 H 56.241 -5.678 -8.136 1.00 . A C . 21 LYS HB3 1 1
6 8525 1 1 21 LYS HD2 H 59.773 -6.631 -7.050 1.00 . A C . 21 LYS HD2 1 1
6 8526 1 1 21 LYS HD3 H 58.799 -8.019 -7.539 1.00 . A C . 21 LYS HD3 1 1
6 8527 1 1 21 LYS HE2 H 60.154 -8.504 -9.298 1.00 . A C . 21 LYS HE2 1 1
6 8528 1 1 21 LYS HE3 H 60.359 -6.805 -9.727 1.00 . A C . 21 LYS HE3 1 1
6 8529 1 1 21 LYS HG2 H 57.917 -6.628 -9.449 1.00 . A C . 21 LYS HG2 1 1
6 8530 1 1 21 LYS HG3 H 58.763 -5.244 -8.756 1.00 . A C . 21 LYS HG3 1 1
6 8531 1 1 21 LYS HZ1 H 62.147 -6.580 -8.377 1.00 . A C . 21 LYS HZ1 1 1
6 8532 1 1 21 LYS HZ2 H 62.310 -8.237 -8.712 1.00 . A C . 21 LYS HZ2 1 1
6 8533 1 1 21 LYS HZ3 H 61.605 -7.728 -7.253 1.00 . A C . 21 LYS HZ3 1 1
6 8534 1 1 21 LYS N N 56.444 -4.715 -5.573 1.00 . A C . 21 LYS N 1 1
6 8535 1 1 21 LYS NZ N 61.709 -7.515 -8.265 1.00 . A C . 21 LYS NZ 1 1
6 8536 1 1 21 LYS O O 58.671 -3.249 -7.950 1.00 . A C . 21 LYS O 1 1
6 8537 1 1 22 ALA C C 57.617 -0.492 -7.402 1.00 . A C . 22 ALA C 1 1
6 8538 1 1 22 ALA CA C 56.596 -1.428 -8.041 1.00 . A C . 22 ALA CA 1 1
6 8539 1 1 22 ALA CB C 55.210 -0.782 -7.995 1.00 . A C . 22 ALA CB 1 1
6 8540 1 1 22 ALA H H 55.764 -2.978 -6.859 1.00 . A C . 22 ALA H 1 1
6 8541 1 1 22 ALA HA H 56.870 -1.594 -9.072 1.00 . A C . 22 ALA HA 1 1
6 8542 1 1 22 ALA HB1 H 55.037 -0.371 -7.012 1.00 . A C . 22 ALA HB1 1 1
6 8543 1 1 22 ALA HB2 H 54.459 -1.527 -8.211 1.00 . A C . 22 ALA HB2 1 1
6 8544 1 1 22 ALA HB3 H 55.157 0.007 -8.731 1.00 . A C . 22 ALA HB3 1 1
6 8545 1 1 22 ALA N N 56.571 -2.710 -7.346 1.00 . A C . 22 ALA N 1 1
6 8546 1 1 22 ALA O O 58.626 -0.145 -8.016 1.00 . A C . 22 ALA O 1 1
6 8547 1 1 23 ALA C C 59.667 0.244 -5.437 1.00 . A C . 23 ALA C 1 1
6 8548 1 1 23 ALA CA C 58.251 0.810 -5.452 1.00 . A C . 23 ALA CA 1 1
6 8549 1 1 23 ALA CB C 57.763 1.008 -4.016 1.00 . A C . 23 ALA CB 1 1
6 8550 1 1 23 ALA H H 56.529 -0.396 -5.724 1.00 . A C . 23 ALA H 1 1
6 8551 1 1 23 ALA HA H 58.261 1.767 -5.951 1.00 . A C . 23 ALA HA 1 1
6 8552 1 1 23 ALA HB1 H 58.466 1.627 -3.479 1.00 . A C . 23 ALA HB1 1 1
6 8553 1 1 23 ALA HB2 H 57.681 0.048 -3.527 1.00 . A C . 23 ALA HB2 1 1
6 8554 1 1 23 ALA HB3 H 56.796 1.489 -4.027 1.00 . A C . 23 ALA HB3 1 1
6 8555 1 1 23 ALA N N 57.348 -0.087 -6.165 1.00 . A C . 23 ALA N 1 1
6 8556 1 1 23 ALA O O 60.622 0.925 -5.809 1.00 . A C . 23 ALA O 1 1
6 8557 1 1 24 PHE C C 61.937 -1.287 -6.164 1.00 . A C . 24 PHE C 1 1
6 8558 1 1 24 PHE CA C 61.100 -1.654 -4.943 1.00 . A C . 24 PHE CA 1 1
6 8559 1 1 24 PHE CB C 60.927 -3.173 -4.879 1.00 . A C . 24 PHE CB 1 1
6 8560 1 1 24 PHE CD1 C 62.945 -3.979 -3.601 1.00 . A C . 24 PHE CD1 1 1
6 8561 1 1 24 PHE CD2 C 62.881 -4.297 -6.004 1.00 . A C . 24 PHE CD2 1 1
6 8562 1 1 24 PHE CE1 C 64.203 -4.590 -3.553 1.00 . A C . 24 PHE CE1 1 1
6 8563 1 1 24 PHE CE2 C 64.140 -4.909 -5.956 1.00 . A C . 24 PHE CE2 1 1
6 8564 1 1 24 PHE CG C 62.284 -3.832 -4.827 1.00 . A C . 24 PHE CG 1 1
6 8565 1 1 24 PHE CZ C 64.801 -5.055 -4.731 1.00 . A C . 24 PHE CZ 1 1
6 8566 1 1 24 PHE H H 58.998 -1.501 -4.718 1.00 . A C . 24 PHE H 1 1
6 8567 1 1 24 PHE HA H 61.614 -1.324 -4.053 1.00 . A C . 24 PHE HA 1 1
6 8568 1 1 24 PHE HB2 H 60.365 -3.434 -3.994 1.00 . A C . 24 PHE HB2 1 1
6 8569 1 1 24 PHE HB3 H 60.396 -3.512 -5.755 1.00 . A C . 24 PHE HB3 1 1
6 8570 1 1 24 PHE HD1 H 62.483 -3.620 -2.693 1.00 . A C . 24 PHE HD1 1 1
6 8571 1 1 24 PHE HD2 H 62.372 -4.184 -6.950 1.00 . A C . 24 PHE HD2 1 1
6 8572 1 1 24 PHE HE1 H 64.713 -4.704 -2.608 1.00 . A C . 24 PHE HE1 1 1
6 8573 1 1 24 PHE HE2 H 64.601 -5.268 -6.865 1.00 . A C . 24 PHE HE2 1 1
6 8574 1 1 24 PHE HZ H 65.771 -5.527 -4.694 1.00 . A C . 24 PHE HZ 1 1
6 8575 1 1 24 PHE N N 59.794 -1.006 -5.003 1.00 . A C . 24 PHE N 1 1
6 8576 1 1 24 PHE O O 63.150 -1.100 -6.063 1.00 . A C . 24 PHE O 1 1
6 8577 1 1 25 ASP C C 62.382 0.632 -8.544 1.00 . A C . 25 ASP C 1 1
6 8578 1 1 25 ASP CA C 61.977 -0.839 -8.550 1.00 . A C . 25 ASP CA 1 1
6 8579 1 1 25 ASP CB C 61.074 -1.116 -9.753 1.00 . A C . 25 ASP CB 1 1
6 8580 1 1 25 ASP CG C 60.784 -2.610 -9.854 1.00 . A C . 25 ASP CG 1 1
6 8581 1 1 25 ASP H H 60.315 -1.344 -7.336 1.00 . A C . 25 ASP H 1 1
6 8582 1 1 25 ASP HA H 62.866 -1.446 -8.634 1.00 . A C . 25 ASP HA 1 1
6 8583 1 1 25 ASP HB2 H 60.145 -0.577 -9.636 1.00 . A C . 25 ASP HB2 1 1
6 8584 1 1 25 ASP HB3 H 61.568 -0.787 -10.655 1.00 . A C . 25 ASP HB3 1 1
6 8585 1 1 25 ASP N N 61.282 -1.184 -7.316 1.00 . A C . 25 ASP N 1 1
6 8586 1 1 25 ASP O O 63.558 0.963 -8.698 1.00 . A C . 25 ASP O 1 1
6 8587 1 1 25 ASP OD1 O 61.485 -3.374 -9.211 1.00 . A C . 25 ASP OD1 1 1
6 8588 1 1 25 ASP OD2 O 59.866 -2.968 -10.573 1.00 . A C . 25 ASP OD2 1 1
6 8589 1 1 26 ILE C C 62.566 3.302 -7.161 1.00 . A C . 26 ILE C 1 1
6 8590 1 1 26 ILE CA C 61.667 2.944 -8.340 1.00 . A C . 26 ILE CA 1 1
6 8591 1 1 26 ILE CB C 60.352 3.717 -8.235 1.00 . A C . 26 ILE CB 1 1
6 8592 1 1 26 ILE CD1 C 58.038 3.877 -9.167 1.00 . A C . 26 ILE CD1 1 1
6 8593 1 1 26 ILE CG1 C 59.454 3.358 -9.422 1.00 . A C . 26 ILE CG1 1 1
6 8594 1 1 26 ILE CG2 C 60.639 5.219 -8.251 1.00 . A C . 26 ILE CG2 1 1
6 8595 1 1 26 ILE H H 60.482 1.189 -8.247 1.00 . A C . 26 ILE H 1 1
6 8596 1 1 26 ILE HA H 62.163 3.224 -9.257 1.00 . A C . 26 ILE HA 1 1
6 8597 1 1 26 ILE HB H 59.854 3.456 -7.312 1.00 . A C . 26 ILE HB 1 1
6 8598 1 1 26 ILE HD11 H 57.489 3.897 -10.096 1.00 . A C . 26 ILE HD11 1 1
6 8599 1 1 26 ILE HD12 H 58.089 4.876 -8.758 1.00 . A C . 26 ILE HD12 1 1
6 8600 1 1 26 ILE HD13 H 57.537 3.226 -8.466 1.00 . A C . 26 ILE HD13 1 1
6 8601 1 1 26 ILE HG12 H 59.848 3.811 -10.320 1.00 . A C . 26 ILE HG12 1 1
6 8602 1 1 26 ILE HG13 H 59.426 2.286 -9.541 1.00 . A C . 26 ILE HG13 1 1
6 8603 1 1 26 ILE HG21 H 60.005 5.700 -8.981 1.00 . A C . 26 ILE HG21 1 1
6 8604 1 1 26 ILE HG22 H 61.675 5.385 -8.510 1.00 . A C . 26 ILE HG22 1 1
6 8605 1 1 26 ILE HG23 H 60.442 5.634 -7.274 1.00 . A C . 26 ILE HG23 1 1
6 8606 1 1 26 ILE N N 61.401 1.510 -8.365 1.00 . A C . 26 ILE N 1 1
6 8607 1 1 26 ILE O O 63.223 4.343 -7.163 1.00 . A C . 26 ILE O 1 1
6 8608 1 1 27 PHE C C 64.886 2.436 -5.293 1.00 . A C . 27 PHE C 1 1
6 8609 1 1 27 PHE CA C 63.412 2.669 -4.975 1.00 . A C . 27 PHE CA 1 1
6 8610 1 1 27 PHE CB C 62.979 1.736 -3.843 1.00 . A C . 27 PHE CB 1 1
6 8611 1 1 27 PHE CD1 C 60.874 3.084 -3.521 1.00 . A C . 27 PHE CD1 1 1
6 8612 1 1 27 PHE CD2 C 62.176 2.471 -1.570 1.00 . A C . 27 PHE CD2 1 1
6 8613 1 1 27 PHE CE1 C 59.952 3.744 -2.699 1.00 . A C . 27 PHE CE1 1 1
6 8614 1 1 27 PHE CE2 C 61.255 3.131 -0.747 1.00 . A C . 27 PHE CE2 1 1
6 8615 1 1 27 PHE CG C 61.986 2.448 -2.956 1.00 . A C . 27 PHE CG 1 1
6 8616 1 1 27 PHE CZ C 60.143 3.768 -1.312 1.00 . A C . 27 PHE CZ 1 1
6 8617 1 1 27 PHE H H 62.045 1.620 -6.210 1.00 . A C . 27 PHE H 1 1
6 8618 1 1 27 PHE HA H 63.280 3.691 -4.654 1.00 . A C . 27 PHE HA 1 1
6 8619 1 1 27 PHE HB2 H 62.520 0.851 -4.261 1.00 . A C . 27 PHE HB2 1 1
6 8620 1 1 27 PHE HB3 H 63.842 1.453 -3.259 1.00 . A C . 27 PHE HB3 1 1
6 8621 1 1 27 PHE HD1 H 60.726 3.066 -4.591 1.00 . A C . 27 PHE HD1 1 1
6 8622 1 1 27 PHE HD2 H 63.034 1.981 -1.134 1.00 . A C . 27 PHE HD2 1 1
6 8623 1 1 27 PHE HE1 H 59.095 4.235 -3.134 1.00 . A C . 27 PHE HE1 1 1
6 8624 1 1 27 PHE HE2 H 61.402 3.150 0.322 1.00 . A C . 27 PHE HE2 1 1
6 8625 1 1 27 PHE HZ H 59.433 4.277 -0.678 1.00 . A C . 27 PHE HZ 1 1
6 8626 1 1 27 PHE N N 62.590 2.433 -6.156 1.00 . A C . 27 PHE N 1 1
6 8627 1 1 27 PHE O O 65.765 3.052 -4.691 1.00 . A C . 27 PHE O 1 1
6 8628 1 1 28 VAL C C 66.776 1.670 -8.072 1.00 . A C . 28 VAL C 1 1
6 8629 1 1 28 VAL CA C 66.519 1.237 -6.632 1.00 . A C . 28 VAL CA 1 1
6 8630 1 1 28 VAL CB C 66.778 -0.263 -6.495 1.00 . A C . 28 VAL CB 1 1
6 8631 1 1 28 VAL CG1 C 66.364 -0.728 -5.097 1.00 . A C . 28 VAL CG1 1 1
6 8632 1 1 28 VAL CG2 C 65.961 -1.019 -7.545 1.00 . A C . 28 VAL CG2 1 1
6 8633 1 1 28 VAL H H 64.406 1.083 -6.688 1.00 . A C . 28 VAL H 1 1
6 8634 1 1 28 VAL HA H 67.196 1.769 -5.980 1.00 . A C . 28 VAL HA 1 1
6 8635 1 1 28 VAL HB H 67.830 -0.462 -6.643 1.00 . A C . 28 VAL HB 1 1
6 8636 1 1 28 VAL HG11 H 65.384 -1.179 -5.143 1.00 . A C . 28 VAL HG11 1 1
6 8637 1 1 28 VAL HG12 H 66.339 0.120 -4.429 1.00 . A C . 28 VAL HG12 1 1
6 8638 1 1 28 VAL HG13 H 67.077 -1.453 -4.733 1.00 . A C . 28 VAL HG13 1 1
6 8639 1 1 28 VAL HG21 H 66.387 -0.850 -8.523 1.00 . A C . 28 VAL HG21 1 1
6 8640 1 1 28 VAL HG22 H 64.941 -0.665 -7.530 1.00 . A C . 28 VAL HG22 1 1
6 8641 1 1 28 VAL HG23 H 65.978 -2.076 -7.322 1.00 . A C . 28 VAL HG23 1 1
6 8642 1 1 28 VAL N N 65.148 1.544 -6.243 1.00 . A C . 28 VAL N 1 1
6 8643 1 1 28 VAL O O 67.529 1.023 -8.800 1.00 . A C . 28 VAL O 1 1
6 8644 1 1 29 LEU C C 67.703 3.886 -10.008 1.00 . A C . 29 LEU C 1 1
6 8645 1 1 29 LEU CA C 66.314 3.278 -9.832 1.00 . A C . 29 LEU CA 1 1
6 8646 1 1 29 LEU CB C 65.251 4.338 -10.127 1.00 . A C . 29 LEU CB 1 1
6 8647 1 1 29 LEU CD1 C 64.297 3.753 -12.361 1.00 . A C . 29 LEU CD1 1 1
6 8648 1 1 29 LEU CD2 C 64.835 6.130 -11.815 1.00 . A C . 29 LEU CD2 1 1
6 8649 1 1 29 LEU CG C 65.266 4.675 -11.619 1.00 . A C . 29 LEU CG 1 1
6 8650 1 1 29 LEU H H 65.558 3.243 -7.852 1.00 . A C . 29 LEU H 1 1
6 8651 1 1 29 LEU HA H 66.198 2.463 -10.530 1.00 . A C . 29 LEU HA 1 1
6 8652 1 1 29 LEU HB2 H 64.278 3.956 -9.853 1.00 . A C . 29 LEU HB2 1 1
6 8653 1 1 29 LEU HB3 H 65.462 5.229 -9.556 1.00 . A C . 29 LEU HB3 1 1
6 8654 1 1 29 LEU HD11 H 64.288 4.010 -13.410 1.00 . A C . 29 LEU HD11 1 1
6 8655 1 1 29 LEU HD12 H 63.304 3.871 -11.953 1.00 . A C . 29 LEU HD12 1 1
6 8656 1 1 29 LEU HD13 H 64.615 2.728 -12.244 1.00 . A C . 29 LEU HD13 1 1
6 8657 1 1 29 LEU HD21 H 65.556 6.786 -11.350 1.00 . A C . 29 LEU HD21 1 1
6 8658 1 1 29 LEU HD22 H 63.866 6.283 -11.363 1.00 . A C . 29 LEU HD22 1 1
6 8659 1 1 29 LEU HD23 H 64.778 6.350 -12.871 1.00 . A C . 29 LEU HD23 1 1
6 8660 1 1 29 LEU HG H 66.264 4.537 -12.009 1.00 . A C . 29 LEU HG 1 1
6 8661 1 1 29 LEU N N 66.146 2.768 -8.476 1.00 . A C . 29 LEU N 1 1
6 8662 1 1 29 LEU O O 67.884 5.095 -9.867 1.00 . A C . 29 LEU O 1 1
6 8663 1 1 30 GLY C C 71.008 2.770 -9.578 1.00 . A C . 30 GLY C 1 1
6 8664 1 1 30 GLY CA C 70.048 3.503 -10.508 1.00 . A C . 30 GLY CA 1 1
6 8665 1 1 30 GLY H H 68.476 2.085 -10.415 1.00 . A C . 30 GLY H 1 1
6 8666 1 1 30 GLY HA2 H 70.341 3.328 -11.533 1.00 . A C . 30 GLY HA2 1 1
6 8667 1 1 30 GLY HA3 H 70.096 4.562 -10.301 1.00 . A C . 30 GLY HA3 1 1
6 8668 1 1 30 GLY N N 68.679 3.039 -10.315 1.00 . A C . 30 GLY N 1 1
6 8669 1 1 30 GLY O O 72.194 3.094 -9.514 1.00 . A C . 30 GLY O 1 1
6 8670 1 1 31 ALA C C 72.360 0.205 -8.693 1.00 . A C . 31 ALA C 1 1
6 8671 1 1 31 ALA CA C 71.309 1.009 -7.933 1.00 . A C . 31 ALA CA 1 1
6 8672 1 1 31 ALA CB C 70.428 0.060 -7.120 1.00 . A C . 31 ALA CB 1 1
6 8673 1 1 31 ALA H H 69.536 1.568 -8.950 1.00 . A C . 31 ALA H 1 1
6 8674 1 1 31 ALA HA H 71.808 1.687 -7.257 1.00 . A C . 31 ALA HA 1 1
6 8675 1 1 31 ALA HB1 H 71.049 -0.540 -6.471 1.00 . A C . 31 ALA HB1 1 1
6 8676 1 1 31 ALA HB2 H 69.879 -0.585 -7.790 1.00 . A C . 31 ALA HB2 1 1
6 8677 1 1 31 ALA HB3 H 69.734 0.634 -6.524 1.00 . A C . 31 ALA HB3 1 1
6 8678 1 1 31 ALA N N 70.488 1.782 -8.858 1.00 . A C . 31 ALA N 1 1
6 8679 1 1 31 ALA O O 72.352 0.163 -9.923 1.00 . A C . 31 ALA O 1 1
6 8680 1 1 32 GLU C C 73.939 -2.708 -8.558 1.00 . A C . 32 GLU C 1 1
6 8681 1 1 32 GLU CA C 74.315 -1.229 -8.568 1.00 . A C . 32 GLU CA 1 1
6 8682 1 1 32 GLU CB C 75.631 -1.030 -7.813 1.00 . A C . 32 GLU CB 1 1
6 8683 1 1 32 GLU CD C 75.307 1.297 -6.953 1.00 . A C . 32 GLU CD 1 1
6 8684 1 1 32 GLU CG C 76.077 0.428 -7.941 1.00 . A C . 32 GLU CG 1 1
6 8685 1 1 32 GLU H H 73.219 -0.359 -6.976 1.00 . A C . 32 GLU H 1 1
6 8686 1 1 32 GLU HA H 74.447 -0.908 -9.590 1.00 . A C . 32 GLU HA 1 1
6 8687 1 1 32 GLU HB2 H 75.488 -1.274 -6.771 1.00 . A C . 32 GLU HB2 1 1
6 8688 1 1 32 GLU HB3 H 76.388 -1.674 -8.234 1.00 . A C . 32 GLU HB3 1 1
6 8689 1 1 32 GLU HG2 H 77.135 0.498 -7.732 1.00 . A C . 32 GLU HG2 1 1
6 8690 1 1 32 GLU HG3 H 75.886 0.774 -8.946 1.00 . A C . 32 GLU HG3 1 1
6 8691 1 1 32 GLU N N 73.262 -0.430 -7.952 1.00 . A C . 32 GLU N 1 1
6 8692 1 1 32 GLU O O 74.084 -3.402 -9.565 1.00 . A C . 32 GLU O 1 1
6 8693 1 1 32 GLU OE1 O 74.685 0.740 -6.064 1.00 . A C . 32 GLU OE1 1 1
6 8694 1 1 32 GLU OE2 O 75.350 2.507 -7.101 1.00 . A C . 32 GLU OE2 1 1
6 8695 1 1 33 ASP C C 71.544 -4.710 -7.253 1.00 . A C . 33 ASP C 1 1
6 8696 1 1 33 ASP CA C 73.064 -4.582 -7.285 1.00 . A C . 33 ASP CA 1 1
6 8697 1 1 33 ASP CB C 73.655 -5.174 -6.005 1.00 . A C . 33 ASP CB 1 1
6 8698 1 1 33 ASP CG C 73.265 -4.317 -4.805 1.00 . A C . 33 ASP CG 1 1
6 8699 1 1 33 ASP H H 73.364 -2.584 -6.645 1.00 . A C . 33 ASP H 1 1
6 8700 1 1 33 ASP HA H 73.444 -5.132 -8.132 1.00 . A C . 33 ASP HA 1 1
6 8701 1 1 33 ASP HB2 H 73.278 -6.177 -5.867 1.00 . A C . 33 ASP HB2 1 1
6 8702 1 1 33 ASP HB3 H 74.731 -5.204 -6.088 1.00 . A C . 33 ASP HB3 1 1
6 8703 1 1 33 ASP N N 73.457 -3.183 -7.415 1.00 . A C . 33 ASP N 1 1
6 8704 1 1 33 ASP O O 70.968 -5.551 -7.943 1.00 . A C . 33 ASP O 1 1
6 8705 1 1 33 ASP OD1 O 72.723 -3.246 -5.019 1.00 . A C . 33 ASP OD1 1 1
6 8706 1 1 33 ASP OD2 O 73.515 -4.745 -3.691 1.00 . A C . 33 ASP OD2 1 1
6 8707 1 1 34 GLY C C 69.008 -3.612 -4.903 1.00 . A C . 34 GLY C 1 1
6 8708 1 1 34 GLY CA C 69.448 -3.900 -6.334 1.00 . A C . 34 GLY CA 1 1
6 8709 1 1 34 GLY H H 71.413 -3.222 -5.921 1.00 . A C . 34 GLY H 1 1
6 8710 1 1 34 GLY HA2 H 69.026 -3.155 -6.993 1.00 . A C . 34 GLY HA2 1 1
6 8711 1 1 34 GLY HA3 H 69.088 -4.876 -6.623 1.00 . A C . 34 GLY HA3 1 1
6 8712 1 1 34 GLY N N 70.901 -3.871 -6.448 1.00 . A C . 34 GLY N 1 1
6 8713 1 1 34 GLY O O 68.174 -4.325 -4.344 1.00 . A C . 34 GLY O 1 1
6 8714 1 1 35 CYS C C 68.909 -0.702 -2.862 1.00 . A C . 35 CYS C 1 1
6 8715 1 1 35 CYS CA C 69.232 -2.190 -2.947 1.00 . A C . 35 CYS CA 1 1
6 8716 1 1 35 CYS CB C 70.396 -2.516 -2.010 1.00 . A C . 35 CYS CB 1 1
6 8717 1 1 35 CYS H H 70.232 -2.031 -4.808 1.00 . A C . 35 CYS H 1 1
6 8718 1 1 35 CYS HA H 68.366 -2.755 -2.635 1.00 . A C . 35 CYS HA 1 1
6 8719 1 1 35 CYS HB2 H 71.134 -1.730 -2.066 1.00 . A C . 35 CYS HB2 1 1
6 8720 1 1 35 CYS HB3 H 70.031 -2.596 -0.996 1.00 . A C . 35 CYS HB3 1 1
6 8721 1 1 35 CYS HG H 70.866 -4.760 -1.882 1.00 . A C . 35 CYS HG 1 1
6 8722 1 1 35 CYS N N 69.574 -2.563 -4.314 1.00 . A C . 35 CYS N 1 1
6 8723 1 1 35 CYS O O 68.804 -0.021 -3.882 1.00 . A C . 35 CYS O 1 1
6 8724 1 1 35 CYS SG S 71.148 -4.087 -2.505 1.00 . A C . 35 CYS SG 1 1
6 8725 1 1 36 ILE C C 69.407 1.825 -0.426 1.00 . A C . 36 ILE C 1 1
6 8726 1 1 36 ILE CA C 68.443 1.206 -1.434 1.00 . A C . 36 ILE CA 1 1
6 8727 1 1 36 ILE CB C 67.008 1.356 -0.928 1.00 . A C . 36 ILE CB 1 1
6 8728 1 1 36 ILE CD1 C 67.707 1.520 1.465 1.00 . A C . 36 ILE CD1 1 1
6 8729 1 1 36 ILE CG1 C 66.997 2.243 0.319 1.00 . A C . 36 ILE CG1 1 1
6 8730 1 1 36 ILE CG2 C 66.442 -0.021 -0.578 1.00 . A C . 36 ILE CG2 1 1
6 8731 1 1 36 ILE H H 68.849 -0.794 -0.863 1.00 . A C . 36 ILE H 1 1
6 8732 1 1 36 ILE HA H 68.537 1.727 -2.375 1.00 . A C . 36 ILE HA 1 1
6 8733 1 1 36 ILE HB H 66.400 1.809 -1.699 1.00 . A C . 36 ILE HB 1 1
6 8734 1 1 36 ILE HD11 H 68.519 2.132 1.829 1.00 . A C . 36 ILE HD11 1 1
6 8735 1 1 36 ILE HD12 H 68.098 0.578 1.110 1.00 . A C . 36 ILE HD12 1 1
6 8736 1 1 36 ILE HD13 H 67.006 1.340 2.267 1.00 . A C . 36 ILE HD13 1 1
6 8737 1 1 36 ILE HG12 H 67.508 3.170 0.106 1.00 . A C . 36 ILE HG12 1 1
6 8738 1 1 36 ILE HG13 H 65.977 2.451 0.605 1.00 . A C . 36 ILE HG13 1 1
6 8739 1 1 36 ILE HG21 H 67.189 -0.592 -0.044 1.00 . A C . 36 ILE HG21 1 1
6 8740 1 1 36 ILE HG22 H 66.173 -0.541 -1.486 1.00 . A C . 36 ILE HG22 1 1
6 8741 1 1 36 ILE HG23 H 65.567 0.096 0.043 1.00 . A C . 36 ILE HG23 1 1
6 8742 1 1 36 ILE N N 68.754 -0.204 -1.640 1.00 . A C . 36 ILE N 1 1
6 8743 1 1 36 ILE O O 69.905 1.144 0.470 1.00 . A C . 36 ILE O 1 1
6 8744 1 1 37 SER C C 70.235 5.308 0.370 1.00 . A C . 37 SER C 1 1
6 8745 1 1 37 SER CA C 70.570 3.821 0.322 1.00 . A C . 37 SER CA 1 1
6 8746 1 1 37 SER CB C 72.015 3.637 -0.142 1.00 . A C . 37 SER CB 1 1
6 8747 1 1 37 SER H H 69.238 3.612 -1.313 1.00 . A C . 37 SER H 1 1
6 8748 1 1 37 SER HA H 70.467 3.406 1.314 1.00 . A C . 37 SER HA 1 1
6 8749 1 1 37 SER HB2 H 72.233 2.587 -0.241 1.00 . A C . 37 SER HB2 1 1
6 8750 1 1 37 SER HB3 H 72.149 4.122 -1.100 1.00 . A C . 37 SER HB3 1 1
6 8751 1 1 37 SER HG H 72.941 5.152 0.654 1.00 . A C . 37 SER HG 1 1
6 8752 1 1 37 SER N N 69.664 3.120 -0.580 1.00 . A C . 37 SER N 1 1
6 8753 1 1 37 SER O O 71.124 6.157 0.316 1.00 . A C . 37 SER O 1 1
6 8754 1 1 37 SER OG O 72.893 4.208 0.820 1.00 . A C . 37 SER OG 1 1
6 8755 1 1 38 THR C C 68.696 7.681 -0.827 1.00 . A C . 38 THR C 1 1
6 8756 1 1 38 THR CA C 68.504 7.005 0.526 1.00 . A C . 38 THR CA 1 1
6 8757 1 1 38 THR CB C 69.295 7.763 1.595 1.00 . A C . 38 THR CB 1 1
6 8758 1 1 38 THR CG2 C 70.559 8.357 0.972 1.00 . A C . 38 THR CG2 1 1
6 8759 1 1 38 THR H H 68.281 4.897 0.511 1.00 . A C . 38 THR H 1 1
6 8760 1 1 38 THR HA H 67.456 7.029 0.785 1.00 . A C . 38 THR HA 1 1
6 8761 1 1 38 THR HB H 69.573 7.085 2.386 1.00 . A C . 38 THR HB 1 1
6 8762 1 1 38 THR HG1 H 68.482 9.527 1.491 1.00 . A C . 38 THR HG1 1 1
6 8763 1 1 38 THR HG21 H 71.121 8.883 1.730 1.00 . A C . 38 THR HG21 1 1
6 8764 1 1 38 THR HG22 H 70.284 9.045 0.186 1.00 . A C . 38 THR HG22 1 1
6 8765 1 1 38 THR HG23 H 71.164 7.563 0.560 1.00 . A C . 38 THR HG23 1 1
6 8766 1 1 38 THR N N 68.946 5.616 0.472 1.00 . A C . 38 THR N 1 1
6 8767 1 1 38 THR O O 67.748 8.213 -1.406 1.00 . A C . 38 THR O 1 1
6 8768 1 1 38 THR OG1 O 68.490 8.807 2.125 1.00 . A C . 38 THR OG1 1 1
6 8769 1 1 39 LYS C C 69.129 7.975 -3.623 1.00 . A C . 39 LYS C 1 1
6 8770 1 1 39 LYS CA C 70.232 8.273 -2.613 1.00 . A C . 39 LYS CA 1 1
6 8771 1 1 39 LYS CB C 71.567 7.744 -3.141 1.00 . A C . 39 LYS CB 1 1
6 8772 1 1 39 LYS CD C 73.250 7.930 -4.979 1.00 . A C . 39 LYS CD 1 1
6 8773 1 1 39 LYS CE C 73.726 8.797 -6.146 1.00 . A C . 39 LYS CE 1 1
6 8774 1 1 39 LYS CG C 71.950 8.505 -4.412 1.00 . A C . 39 LYS CG 1 1
6 8775 1 1 39 LYS H H 70.644 7.220 -0.820 1.00 . A C . 39 LYS H 1 1
6 8776 1 1 39 LYS HA H 70.308 9.342 -2.481 1.00 . A C . 39 LYS HA 1 1
6 8777 1 1 39 LYS HB2 H 72.332 7.886 -2.391 1.00 . A C . 39 LYS HB2 1 1
6 8778 1 1 39 LYS HB3 H 71.474 6.693 -3.368 1.00 . A C . 39 LYS HB3 1 1
6 8779 1 1 39 LYS HD2 H 74.005 7.917 -4.207 1.00 . A C . 39 LYS HD2 1 1
6 8780 1 1 39 LYS HD3 H 73.075 6.923 -5.329 1.00 . A C . 39 LYS HD3 1 1
6 8781 1 1 39 LYS HE2 H 74.682 8.437 -6.495 1.00 . A C . 39 LYS HE2 1 1
6 8782 1 1 39 LYS HE3 H 73.006 8.746 -6.950 1.00 . A C . 39 LYS HE3 1 1
6 8783 1 1 39 LYS HG2 H 71.161 8.404 -5.144 1.00 . A C . 39 LYS HG2 1 1
6 8784 1 1 39 LYS HG3 H 72.093 9.549 -4.178 1.00 . A C . 39 LYS HG3 1 1
6 8785 1 1 39 LYS HZ1 H 74.701 10.637 -6.133 1.00 . A C . 39 LYS HZ1 1 1
6 8786 1 1 39 LYS HZ2 H 73.967 10.231 -4.655 1.00 . A C . 39 LYS HZ2 1 1
6 8787 1 1 39 LYS HZ3 H 73.017 10.747 -5.966 1.00 . A C . 39 LYS HZ3 1 1
6 8788 1 1 39 LYS N N 69.928 7.658 -1.326 1.00 . A C . 39 LYS N 1 1
6 8789 1 1 39 LYS NZ N 73.863 10.209 -5.691 1.00 . A C . 39 LYS NZ 1 1
6 8790 1 1 39 LYS O O 68.734 8.845 -4.399 1.00 . A C . 39 LYS O 1 1
6 8791 1 1 40 GLU C C 66.208 6.523 -3.882 1.00 . A C . 40 GLU C 1 1
6 8792 1 1 40 GLU CA C 67.578 6.340 -4.528 1.00 . A C . 40 GLU CA 1 1
6 8793 1 1 40 GLU CB C 67.763 4.876 -4.930 1.00 . A C . 40 GLU CB 1 1
6 8794 1 1 40 GLU CD C 69.358 5.469 -6.764 1.00 . A C . 40 GLU CD 1 1
6 8795 1 1 40 GLU CG C 69.177 4.671 -5.478 1.00 . A C . 40 GLU CG 1 1
6 8796 1 1 40 GLU H H 68.990 6.089 -2.967 1.00 . A C . 40 GLU H 1 1
6 8797 1 1 40 GLU HA H 67.632 6.955 -5.414 1.00 . A C . 40 GLU HA 1 1
6 8798 1 1 40 GLU HB2 H 67.615 4.244 -4.066 1.00 . A C . 40 GLU HB2 1 1
6 8799 1 1 40 GLU HB3 H 67.043 4.618 -5.692 1.00 . A C . 40 GLU HB3 1 1
6 8800 1 1 40 GLU HG2 H 69.896 5.004 -4.744 1.00 . A C . 40 GLU HG2 1 1
6 8801 1 1 40 GLU HG3 H 69.333 3.623 -5.683 1.00 . A C . 40 GLU HG3 1 1
6 8802 1 1 40 GLU N N 68.636 6.741 -3.608 1.00 . A C . 40 GLU N 1 1
6 8803 1 1 40 GLU O O 65.254 6.944 -4.536 1.00 . A C . 40 GLU O 1 1
6 8804 1 1 40 GLU OE1 O 68.358 5.799 -7.380 1.00 . A C . 40 GLU OE1 1 1
6 8805 1 1 40 GLU OE2 O 70.495 5.739 -7.115 1.00 . A C . 40 GLU OE2 1 1
6 8806 1 1 41 LEU C C 64.367 7.780 -1.914 1.00 . A C . 41 LEU C 1 1
6 8807 1 1 41 LEU CA C 64.861 6.338 -1.870 1.00 . A C . 41 LEU CA 1 1
6 8808 1 1 41 LEU CB C 65.048 5.905 -0.415 1.00 . A C . 41 LEU CB 1 1
6 8809 1 1 41 LEU CD1 C 64.059 4.591 1.466 1.00 . A C . 41 LEU CD1 1 1
6 8810 1 1 41 LEU CD2 C 62.569 5.820 -0.118 1.00 . A C . 41 LEU CD2 1 1
6 8811 1 1 41 LEU CG C 63.871 5.026 0.012 1.00 . A C . 41 LEU CG 1 1
6 8812 1 1 41 LEU H H 66.913 5.874 -2.124 1.00 . A C . 41 LEU H 1 1
6 8813 1 1 41 LEU HA H 64.122 5.700 -2.331 1.00 . A C . 41 LEU HA 1 1
6 8814 1 1 41 LEU HB2 H 65.968 5.346 -0.321 1.00 . A C . 41 LEU HB2 1 1
6 8815 1 1 41 LEU HB3 H 65.090 6.778 0.218 1.00 . A C . 41 LEU HB3 1 1
6 8816 1 1 41 LEU HD11 H 65.018 4.936 1.824 1.00 . A C . 41 LEU HD11 1 1
6 8817 1 1 41 LEU HD12 H 64.018 3.513 1.528 1.00 . A C . 41 LEU HD12 1 1
6 8818 1 1 41 LEU HD13 H 63.274 5.016 2.073 1.00 . A C . 41 LEU HD13 1 1
6 8819 1 1 41 LEU HD21 H 62.121 5.623 -1.080 1.00 . A C . 41 LEU HD21 1 1
6 8820 1 1 41 LEU HD22 H 62.781 6.875 -0.029 1.00 . A C . 41 LEU HD22 1 1
6 8821 1 1 41 LEU HD23 H 61.887 5.523 0.665 1.00 . A C . 41 LEU HD23 1 1
6 8822 1 1 41 LEU HG H 63.826 4.152 -0.622 1.00 . A C . 41 LEU HG 1 1
6 8823 1 1 41 LEU N N 66.119 6.204 -2.595 1.00 . A C . 41 LEU N 1 1
6 8824 1 1 41 LEU O O 63.279 8.059 -2.419 1.00 . A C . 41 LEU O 1 1
6 8825 1 1 42 GLY C C 64.251 10.538 -2.719 1.00 . A C . 42 GLY C 1 1
6 8826 1 1 42 GLY CA C 64.808 10.105 -1.367 1.00 . A C . 42 GLY CA 1 1
6 8827 1 1 42 GLY H H 66.029 8.413 -0.995 1.00 . A C . 42 GLY H 1 1
6 8828 1 1 42 GLY HA2 H 64.060 10.269 -0.605 1.00 . A C . 42 GLY HA2 1 1
6 8829 1 1 42 GLY HA3 H 65.682 10.696 -1.141 1.00 . A C . 42 GLY HA3 1 1
6 8830 1 1 42 GLY N N 65.173 8.693 -1.383 1.00 . A C . 42 GLY N 1 1
6 8831 1 1 42 GLY O O 63.271 11.281 -2.788 1.00 . A C . 42 GLY O 1 1
6 8832 1 1 43 LYS C C 62.920 10.338 -5.239 1.00 . A C . 43 LYS C 1 1
6 8833 1 1 43 LYS CA C 64.440 10.417 -5.137 1.00 . A C . 43 LYS CA 1 1
6 8834 1 1 43 LYS CB C 65.072 9.466 -6.155 1.00 . A C . 43 LYS CB 1 1
6 8835 1 1 43 LYS CD C 65.477 9.056 -8.587 1.00 . A C . 43 LYS CD 1 1
6 8836 1 1 43 LYS CE C 65.392 9.670 -9.985 1.00 . A C . 43 LYS CE 1 1
6 8837 1 1 43 LYS CG C 64.879 10.026 -7.566 1.00 . A C . 43 LYS CG 1 1
6 8838 1 1 43 LYS H H 65.657 9.483 -3.675 1.00 . A C . 43 LYS H 1 1
6 8839 1 1 43 LYS HA H 64.755 11.425 -5.360 1.00 . A C . 43 LYS HA 1 1
6 8840 1 1 43 LYS HB2 H 66.128 9.367 -5.948 1.00 . A C . 43 LYS HB2 1 1
6 8841 1 1 43 LYS HB3 H 64.598 8.498 -6.086 1.00 . A C . 43 LYS HB3 1 1
6 8842 1 1 43 LYS HD2 H 66.511 8.866 -8.338 1.00 . A C . 43 LYS HD2 1 1
6 8843 1 1 43 LYS HD3 H 64.925 8.128 -8.569 1.00 . A C . 43 LYS HD3 1 1
6 8844 1 1 43 LYS HE2 H 66.374 9.993 -10.297 1.00 . A C . 43 LYS HE2 1 1
6 8845 1 1 43 LYS HE3 H 65.019 8.932 -10.680 1.00 . A C . 43 LYS HE3 1 1
6 8846 1 1 43 LYS HG2 H 63.823 10.151 -7.762 1.00 . A C . 43 LYS HG2 1 1
6 8847 1 1 43 LYS HG3 H 65.375 10.981 -7.646 1.00 . A C . 43 LYS HG3 1 1
6 8848 1 1 43 LYS HZ1 H 64.407 11.254 -10.911 1.00 . A C . 43 LYS HZ1 1 1
6 8849 1 1 43 LYS HZ2 H 64.832 11.552 -9.293 1.00 . A C . 43 LYS HZ2 1 1
6 8850 1 1 43 LYS HZ3 H 63.524 10.529 -9.657 1.00 . A C . 43 LYS HZ3 1 1
6 8851 1 1 43 LYS N N 64.882 10.071 -3.791 1.00 . A C . 43 LYS N 1 1
6 8852 1 1 43 LYS NZ N 64.469 10.839 -9.960 1.00 . A C . 43 LYS NZ 1 1
6 8853 1 1 43 LYS O O 62.287 11.182 -5.873 1.00 . A C . 43 LYS O 1 1
6 8854 1 1 44 VAL C C 60.211 10.174 -3.748 1.00 . A C . 44 VAL C 1 1
6 8855 1 1 44 VAL CA C 60.895 9.141 -4.638 1.00 . A C . 44 VAL CA 1 1
6 8856 1 1 44 VAL CB C 60.533 7.734 -4.160 1.00 . A C . 44 VAL CB 1 1
6 8857 1 1 44 VAL CG1 C 61.656 6.764 -4.531 1.00 . A C . 44 VAL CG1 1 1
6 8858 1 1 44 VAL CG2 C 60.351 7.744 -2.640 1.00 . A C . 44 VAL CG2 1 1
6 8859 1 1 44 VAL H H 62.897 8.678 -4.121 1.00 . A C . 44 VAL H 1 1
6 8860 1 1 44 VAL HA H 60.545 9.266 -5.651 1.00 . A C . 44 VAL HA 1 1
6 8861 1 1 44 VAL HB H 59.615 7.419 -4.633 1.00 . A C . 44 VAL HB 1 1
6 8862 1 1 44 VAL HG11 H 62.234 7.177 -5.345 1.00 . A C . 44 VAL HG11 1 1
6 8863 1 1 44 VAL HG12 H 61.230 5.820 -4.835 1.00 . A C . 44 VAL HG12 1 1
6 8864 1 1 44 VAL HG13 H 62.298 6.611 -3.676 1.00 . A C . 44 VAL HG13 1 1
6 8865 1 1 44 VAL HG21 H 61.159 8.297 -2.185 1.00 . A C . 44 VAL HG21 1 1
6 8866 1 1 44 VAL HG22 H 60.356 6.729 -2.271 1.00 . A C . 44 VAL HG22 1 1
6 8867 1 1 44 VAL HG23 H 59.410 8.213 -2.394 1.00 . A C . 44 VAL HG23 1 1
6 8868 1 1 44 VAL N N 62.342 9.320 -4.611 1.00 . A C . 44 VAL N 1 1
6 8869 1 1 44 VAL O O 59.162 10.713 -4.099 1.00 . A C . 44 VAL O 1 1
6 8870 1 1 45 MET C C 59.797 12.669 -2.401 1.00 . A C . 45 MET C 1 1
6 8871 1 1 45 MET CA C 60.252 11.415 -1.661 1.00 . A C . 45 MET CA 1 1
6 8872 1 1 45 MET CB C 61.297 11.792 -0.609 1.00 . A C . 45 MET CB 1 1
6 8873 1 1 45 MET CE C 59.599 8.786 0.937 1.00 . A C . 45 MET CE 1 1
6 8874 1 1 45 MET CG C 61.518 10.612 0.339 1.00 . A C . 45 MET CG 1 1
6 8875 1 1 45 MET H H 61.647 9.984 -2.366 1.00 . A C . 45 MET H 1 1
6 8876 1 1 45 MET HA H 59.402 10.973 -1.164 1.00 . A C . 45 MET HA 1 1
6 8877 1 1 45 MET HB2 H 62.228 12.040 -1.099 1.00 . A C . 45 MET HB2 1 1
6 8878 1 1 45 MET HB3 H 60.949 12.644 -0.045 1.00 . A C . 45 MET HB3 1 1
6 8879 1 1 45 MET HE1 H 59.377 8.784 -0.121 1.00 . A C . 45 MET HE1 1 1
6 8880 1 1 45 MET HE2 H 58.721 8.487 1.487 1.00 . A C . 45 MET HE2 1 1
6 8881 1 1 45 MET HE3 H 60.404 8.094 1.144 1.00 . A C . 45 MET HE3 1 1
6 8882 1 1 45 MET HG2 H 61.631 9.705 -0.237 1.00 . A C . 45 MET HG2 1 1
6 8883 1 1 45 MET HG3 H 62.410 10.781 0.923 1.00 . A C . 45 MET HG3 1 1
6 8884 1 1 45 MET N N 60.812 10.445 -2.594 1.00 . A C . 45 MET N 1 1
6 8885 1 1 45 MET O O 58.613 13.005 -2.402 1.00 . A C . 45 MET O 1 1
6 8886 1 1 45 MET SD S 60.093 10.452 1.444 1.00 . A C . 45 MET SD 1 1
6 8887 1 1 46 ARG C C 59.095 14.428 -4.493 1.00 . A C . 46 ARG C 1 1
6 8888 1 1 46 ARG CA C 60.430 14.572 -3.769 1.00 . A C . 46 ARG CA 1 1
6 8889 1 1 46 ARG CB C 61.535 14.866 -4.786 1.00 . A C . 46 ARG CB 1 1
6 8890 1 1 46 ARG CD C 62.366 16.505 -6.479 1.00 . A C . 46 ARG CD 1 1
6 8891 1 1 46 ARG CG C 61.293 16.236 -5.422 1.00 . A C . 46 ARG CG 1 1
6 8892 1 1 46 ARG CZ C 64.791 16.519 -6.609 1.00 . A C . 46 ARG CZ 1 1
6 8893 1 1 46 ARG H H 61.673 13.041 -2.993 1.00 . A C . 46 ARG H 1 1
6 8894 1 1 46 ARG HA H 60.366 15.398 -3.077 1.00 . A C . 46 ARG HA 1 1
6 8895 1 1 46 ARG HB2 H 62.493 14.863 -4.287 1.00 . A C . 46 ARG HB2 1 1
6 8896 1 1 46 ARG HB3 H 61.527 14.108 -5.555 1.00 . A C . 46 ARG HB3 1 1
6 8897 1 1 46 ARG HD2 H 62.325 15.735 -7.234 1.00 . A C . 46 ARG HD2 1 1
6 8898 1 1 46 ARG HD3 H 62.182 17.465 -6.938 1.00 . A C . 46 ARG HD3 1 1
6 8899 1 1 46 ARG HE H 63.767 16.495 -4.889 1.00 . A C . 46 ARG HE 1 1
6 8900 1 1 46 ARG HG2 H 60.318 16.250 -5.887 1.00 . A C . 46 ARG HG2 1 1
6 8901 1 1 46 ARG HG3 H 61.341 17.000 -4.661 1.00 . A C . 46 ARG HG3 1 1
6 8902 1 1 46 ARG HH11 H 63.801 16.532 -8.349 1.00 . A C . 46 ARG HH11 1 1
6 8903 1 1 46 ARG HH12 H 65.529 16.543 -8.470 1.00 . A C . 46 ARG HH12 1 1
6 8904 1 1 46 ARG HH21 H 66.034 16.509 -5.039 1.00 . A C . 46 ARG HH21 1 1
6 8905 1 1 46 ARG HH22 H 66.793 16.530 -6.596 1.00 . A C . 46 ARG HH22 1 1
6 8906 1 1 46 ARG N N 60.745 13.357 -3.028 1.00 . A C . 46 ARG N 1 1
6 8907 1 1 46 ARG NE N 63.689 16.505 -5.866 1.00 . A C . 46 ARG NE 1 1
6 8908 1 1 46 ARG NH1 N 64.700 16.533 -7.910 1.00 . A C . 46 ARG NH1 1 1
6 8909 1 1 46 ARG NH2 N 65.964 16.519 -6.037 1.00 . A C . 46 ARG NH2 1 1
6 8910 1 1 46 ARG O O 58.310 15.373 -4.561 1.00 . A C . 46 ARG O 1 1
6 8911 1 1 47 MET C C 56.480 12.646 -4.772 1.00 . A C . 47 MET C 1 1
6 8912 1 1 47 MET CA C 57.602 12.982 -5.748 1.00 . A C . 47 MET CA 1 1
6 8913 1 1 47 MET CB C 57.793 11.823 -6.728 1.00 . A C . 47 MET CB 1 1
6 8914 1 1 47 MET CE C 55.001 11.103 -7.757 1.00 . A C . 47 MET CE 1 1
6 8915 1 1 47 MET CG C 57.419 12.279 -8.139 1.00 . A C . 47 MET CG 1 1
6 8916 1 1 47 MET H H 59.509 12.523 -4.946 1.00 . A C . 47 MET H 1 1
6 8917 1 1 47 MET HA H 57.329 13.866 -6.305 1.00 . A C . 47 MET HA 1 1
6 8918 1 1 47 MET HB2 H 58.826 11.506 -6.713 1.00 . A C . 47 MET HB2 1 1
6 8919 1 1 47 MET HB3 H 57.159 10.998 -6.438 1.00 . A C . 47 MET HB3 1 1
6 8920 1 1 47 MET HE1 H 54.896 11.027 -6.684 1.00 . A C . 47 MET HE1 1 1
6 8921 1 1 47 MET HE2 H 55.674 10.335 -8.106 1.00 . A C . 47 MET HE2 1 1
6 8922 1 1 47 MET HE3 H 54.037 10.975 -8.229 1.00 . A C . 47 MET HE3 1 1
6 8923 1 1 47 MET HG2 H 58.018 13.134 -8.412 1.00 . A C . 47 MET HG2 1 1
6 8924 1 1 47 MET HG3 H 57.600 11.475 -8.837 1.00 . A C . 47 MET HG3 1 1
6 8925 1 1 47 MET N N 58.845 13.239 -5.032 1.00 . A C . 47 MET N 1 1
6 8926 1 1 47 MET O O 55.313 12.950 -5.022 1.00 . A C . 47 MET O 1 1
6 8927 1 1 47 MET SD S 55.667 12.731 -8.182 1.00 . A C . 47 MET SD 1 1
6 8928 1 1 48 LEU C C 55.289 12.885 -1.968 1.00 . A C . 48 LEU C 1 1
6 8929 1 1 48 LEU CA C 55.855 11.643 -2.650 1.00 . A C . 48 LEU CA 1 1
6 8930 1 1 48 LEU CB C 56.498 10.732 -1.603 1.00 . A C . 48 LEU CB 1 1
6 8931 1 1 48 LEU CD1 C 56.170 8.690 -0.201 1.00 . A C . 48 LEU CD1 1 1
6 8932 1 1 48 LEU CD2 C 54.282 10.289 -0.539 1.00 . A C . 48 LEU CD2 1 1
6 8933 1 1 48 LEU CG C 55.504 9.643 -1.195 1.00 . A C . 48 LEU CG 1 1
6 8934 1 1 48 LEU H H 57.785 11.800 -3.512 1.00 . A C . 48 LEU H 1 1
6 8935 1 1 48 LEU HA H 55.048 11.109 -3.129 1.00 . A C . 48 LEU HA 1 1
6 8936 1 1 48 LEU HB2 H 57.383 10.274 -2.020 1.00 . A C . 48 LEU HB2 1 1
6 8937 1 1 48 LEU HB3 H 56.767 11.314 -0.735 1.00 . A C . 48 LEU HB3 1 1
6 8938 1 1 48 LEU HD11 H 56.632 9.261 0.591 1.00 . A C . 48 LEU HD11 1 1
6 8939 1 1 48 LEU HD12 H 56.923 8.107 -0.710 1.00 . A C . 48 LEU HD12 1 1
6 8940 1 1 48 LEU HD13 H 55.426 8.029 0.218 1.00 . A C . 48 LEU HD13 1 1
6 8941 1 1 48 LEU HD21 H 53.620 10.666 -1.304 1.00 . A C . 48 LEU HD21 1 1
6 8942 1 1 48 LEU HD22 H 54.602 11.104 0.094 1.00 . A C . 48 LEU HD22 1 1
6 8943 1 1 48 LEU HD23 H 53.762 9.554 0.057 1.00 . A C . 48 LEU HD23 1 1
6 8944 1 1 48 LEU HG H 55.196 9.091 -2.071 1.00 . A C . 48 LEU HG 1 1
6 8945 1 1 48 LEU N N 56.840 12.017 -3.658 1.00 . A C . 48 LEU N 1 1
6 8946 1 1 48 LEU O O 54.338 12.800 -1.191 1.00 . A C . 48 LEU O 1 1
6 8947 1 1 49 GLY C C 56.298 15.678 -0.481 1.00 . A C . 49 GLY C 1 1
6 8948 1 1 49 GLY CA C 55.428 15.291 -1.672 1.00 . A C . 49 GLY CA 1 1
6 8949 1 1 49 GLY H H 56.636 14.045 -2.888 1.00 . A C . 49 GLY H 1 1
6 8950 1 1 49 GLY HA2 H 55.476 16.072 -2.417 1.00 . A C . 49 GLY HA2 1 1
6 8951 1 1 49 GLY HA3 H 54.407 15.179 -1.340 1.00 . A C . 49 GLY HA3 1 1
6 8952 1 1 49 GLY N N 55.881 14.038 -2.263 1.00 . A C . 49 GLY N 1 1
6 8953 1 1 49 GLY O O 55.909 16.508 0.341 1.00 . A C . 49 GLY O 1 1
6 8954 1 1 50 GLN C C 59.837 15.379 0.202 1.00 . A C . 50 GLN C 1 1
6 8955 1 1 50 GLN CA C 58.395 15.362 0.701 1.00 . A C . 50 GLN CA 1 1
6 8956 1 1 50 GLN CB C 58.246 14.309 1.801 1.00 . A C . 50 GLN CB 1 1
6 8957 1 1 50 GLN CD C 58.153 13.972 4.278 1.00 . A C . 50 GLN CD 1 1
6 8958 1 1 50 GLN CG C 58.499 14.954 3.164 1.00 . A C . 50 GLN CG 1 1
6 8959 1 1 50 GLN H H 57.735 14.420 -1.079 1.00 . A C . 50 GLN H 1 1
6 8960 1 1 50 GLN HA H 58.156 16.331 1.112 1.00 . A C . 50 GLN HA 1 1
6 8961 1 1 50 GLN HB2 H 57.246 13.901 1.774 1.00 . A C . 50 GLN HB2 1 1
6 8962 1 1 50 GLN HB3 H 58.962 13.517 1.641 1.00 . A C . 50 GLN HB3 1 1
6 8963 1 1 50 GLN HE21 H 59.024 15.050 5.700 1.00 . A C . 50 GLN HE21 1 1
6 8964 1 1 50 GLN HE22 H 58.306 13.604 6.223 1.00 . A C . 50 GLN HE22 1 1
6 8965 1 1 50 GLN HG2 H 59.541 15.231 3.241 1.00 . A C . 50 GLN HG2 1 1
6 8966 1 1 50 GLN HG3 H 57.885 15.837 3.263 1.00 . A C . 50 GLN HG3 1 1
6 8967 1 1 50 GLN N N 57.477 15.072 -0.394 1.00 . A C . 50 GLN N 1 1
6 8968 1 1 50 GLN NE2 N 58.525 14.230 5.502 1.00 . A C . 50 GLN NE2 1 1
6 8969 1 1 50 GLN O O 60.086 15.413 -1.003 1.00 . A C . 50 GLN O 1 1
6 8970 1 1 50 GLN OE1 O 57.527 12.942 4.027 1.00 . A C . 50 GLN OE1 1 1
6 8971 1 1 51 ASN C C 63.064 15.270 2.030 1.00 . A C . 51 ASN C 1 1
6 8972 1 1 51 ASN CA C 62.195 15.366 0.780 1.00 . A C . 51 ASN CA 1 1
6 8973 1 1 51 ASN CB C 62.531 16.651 0.021 1.00 . A C . 51 ASN CB 1 1
6 8974 1 1 51 ASN CG C 62.634 16.362 -1.473 1.00 . A C . 51 ASN CG 1 1
6 8975 1 1 51 ASN H H 60.523 15.327 2.082 1.00 . A C . 51 ASN H 1 1
6 8976 1 1 51 ASN HA H 62.404 14.521 0.142 1.00 . A C . 51 ASN HA 1 1
6 8977 1 1 51 ASN HB2 H 61.754 17.382 0.192 1.00 . A C . 51 ASN HB2 1 1
6 8978 1 1 51 ASN HB3 H 63.473 17.041 0.375 1.00 . A C . 51 ASN HB3 1 1
6 8979 1 1 51 ASN HD21 H 63.938 14.882 -1.246 1.00 . A C . 51 ASN HD21 1 1
6 8980 1 1 51 ASN HD22 H 63.491 15.216 -2.849 1.00 . A C . 51 ASN HD22 1 1
6 8981 1 1 51 ASN N N 60.781 15.354 1.137 1.00 . A C . 51 ASN N 1 1
6 8982 1 1 51 ASN ND2 N 63.420 15.408 -1.891 1.00 . A C . 51 ASN ND2 1 1
6 8983 1 1 51 ASN O O 63.574 16.276 2.525 1.00 . A C . 51 ASN O 1 1
6 8984 1 1 51 ASN OD1 O 61.982 17.024 -2.281 1.00 . A C . 51 ASN OD1 1 1
6 8985 1 1 52 PRO C C 65.556 13.969 3.478 1.00 . A C . 52 PRO C 1 1
6 8986 1 1 52 PRO CA C 64.062 13.838 3.759 1.00 . A C . 52 PRO CA 1 1
6 8987 1 1 52 PRO CB C 63.703 12.406 4.159 1.00 . A C . 52 PRO CB 1 1
6 8988 1 1 52 PRO CD C 62.664 12.837 2.008 1.00 . A C . 52 PRO CD 1 1
6 8989 1 1 52 PRO CG C 63.254 11.742 2.899 1.00 . A C . 52 PRO CG 1 1
6 8990 1 1 52 PRO HA H 63.770 14.514 4.547 1.00 . A C . 52 PRO HA 1 1
6 8991 1 1 52 PRO HB2 H 64.572 11.903 4.561 1.00 . A C . 52 PRO HB2 1 1
6 8992 1 1 52 PRO HB3 H 62.902 12.407 4.881 1.00 . A C . 52 PRO HB3 1 1
6 8993 1 1 52 PRO HD2 H 62.963 12.688 0.979 1.00 . A C . 52 PRO HD2 1 1
6 8994 1 1 52 PRO HD3 H 61.588 12.857 2.092 1.00 . A C . 52 PRO HD3 1 1
6 8995 1 1 52 PRO HG2 H 64.097 11.275 2.408 1.00 . A C . 52 PRO HG2 1 1
6 8996 1 1 52 PRO HG3 H 62.497 11.006 3.117 1.00 . A C . 52 PRO HG3 1 1
6 8997 1 1 52 PRO N N 63.238 14.082 2.541 1.00 . A C . 52 PRO N 1 1
6 8998 1 1 52 PRO O O 65.998 13.827 2.338 1.00 . A C . 52 PRO O 1 1
6 8999 1 1 53 THR C C 68.449 13.019 4.336 1.00 . A C . 53 THR C 1 1
6 9000 1 1 53 THR CA C 67.773 14.386 4.379 1.00 . A C . 53 THR CA 1 1
6 9001 1 1 53 THR CB C 68.336 15.200 5.546 1.00 . A C . 53 THR CB 1 1
6 9002 1 1 53 THR CG2 C 67.204 15.571 6.505 1.00 . A C . 53 THR CG2 1 1
6 9003 1 1 53 THR H H 65.922 14.342 5.411 1.00 . A C . 53 THR H 1 1
6 9004 1 1 53 THR HA H 67.980 14.909 3.458 1.00 . A C . 53 THR HA 1 1
6 9005 1 1 53 THR HB H 68.793 16.102 5.169 1.00 . A C . 53 THR HB 1 1
6 9006 1 1 53 THR HG1 H 69.082 14.426 7.167 1.00 . A C . 53 THR HG1 1 1
6 9007 1 1 53 THR HG21 H 66.756 14.671 6.900 1.00 . A C . 53 THR HG21 1 1
6 9008 1 1 53 THR HG22 H 66.457 16.143 5.976 1.00 . A C . 53 THR HG22 1 1
6 9009 1 1 53 THR HG23 H 67.600 16.162 7.318 1.00 . A C . 53 THR HG23 1 1
6 9010 1 1 53 THR N N 66.329 14.239 4.525 1.00 . A C . 53 THR N 1 1
6 9011 1 1 53 THR O O 67.847 12.005 4.689 1.00 . A C . 53 THR O 1 1
6 9012 1 1 53 THR OG1 O 69.309 14.427 6.234 1.00 . A C . 53 THR OG1 1 1
6 9013 1 1 54 PRO C C 70.874 11.189 5.192 1.00 . A C . 54 PRO C 1 1
6 9014 1 1 54 PRO CA C 70.466 11.716 3.818 1.00 . A C . 54 PRO CA 1 1
6 9015 1 1 54 PRO CB C 71.695 12.110 2.997 1.00 . A C . 54 PRO CB 1 1
6 9016 1 1 54 PRO CD C 70.465 14.147 3.476 1.00 . A C . 54 PRO CD 1 1
6 9017 1 1 54 PRO CG C 71.860 13.579 3.207 1.00 . A C . 54 PRO CG 1 1
6 9018 1 1 54 PRO HA H 69.902 10.968 3.285 1.00 . A C . 54 PRO HA 1 1
6 9019 1 1 54 PRO HB2 H 72.567 11.578 3.353 1.00 . A C . 54 PRO HB2 1 1
6 9020 1 1 54 PRO HB3 H 71.529 11.904 1.951 1.00 . A C . 54 PRO HB3 1 1
6 9021 1 1 54 PRO HD2 H 70.507 14.894 4.257 1.00 . A C . 54 PRO HD2 1 1
6 9022 1 1 54 PRO HD3 H 70.044 14.562 2.574 1.00 . A C . 54 PRO HD3 1 1
6 9023 1 1 54 PRO HG2 H 72.507 13.760 4.055 1.00 . A C . 54 PRO HG2 1 1
6 9024 1 1 54 PRO HG3 H 72.272 14.036 2.321 1.00 . A C . 54 PRO HG3 1 1
6 9025 1 1 54 PRO N N 69.682 12.981 3.913 1.00 . A C . 54 PRO N 1 1
6 9026 1 1 54 PRO O O 71.221 10.018 5.340 1.00 . A C . 54 PRO O 1 1
6 9027 1 1 55 GLU C C 70.014 11.017 8.256 1.00 . A C . 55 GLU C 1 1
6 9028 1 1 55 GLU CA C 71.195 11.675 7.549 1.00 . A C . 55 GLU CA 1 1
6 9029 1 1 55 GLU CB C 71.646 12.904 8.341 1.00 . A C . 55 GLU CB 1 1
6 9030 1 1 55 GLU CD C 74.081 12.552 7.889 1.00 . A C . 55 GLU CD 1 1
6 9031 1 1 55 GLU CG C 72.900 13.496 7.695 1.00 . A C . 55 GLU CG 1 1
6 9032 1 1 55 GLU H H 70.544 12.984 6.015 1.00 . A C . 55 GLU H 1 1
6 9033 1 1 55 GLU HA H 72.013 10.971 7.504 1.00 . A C . 55 GLU HA 1 1
6 9034 1 1 55 GLU HB2 H 70.856 13.642 8.339 1.00 . A C . 55 GLU HB2 1 1
6 9035 1 1 55 GLU HB3 H 71.868 12.617 9.357 1.00 . A C . 55 GLU HB3 1 1
6 9036 1 1 55 GLU HG2 H 72.725 13.639 6.638 1.00 . A C . 55 GLU HG2 1 1
6 9037 1 1 55 GLU HG3 H 73.124 14.448 8.153 1.00 . A C . 55 GLU HG3 1 1
6 9038 1 1 55 GLU N N 70.828 12.063 6.192 1.00 . A C . 55 GLU N 1 1
6 9039 1 1 55 GLU O O 70.195 10.178 9.139 1.00 . A C . 55 GLU O 1 1
6 9040 1 1 55 GLU OE1 O 73.971 11.657 8.711 1.00 . A C . 55 GLU OE1 1 1
6 9041 1 1 55 GLU OE2 O 75.080 12.737 7.213 1.00 . A C . 55 GLU OE2 1 1
6 9042 1 1 56 GLU C C 67.087 9.668 7.641 1.00 . A C . 56 GLU C 1 1
6 9043 1 1 56 GLU CA C 67.601 10.844 8.464 1.00 . A C . 56 GLU CA 1 1
6 9044 1 1 56 GLU CB C 66.515 11.918 8.556 1.00 . A C . 56 GLU CB 1 1
6 9045 1 1 56 GLU CD C 65.896 14.100 9.612 1.00 . A C . 56 GLU CD 1 1
6 9046 1 1 56 GLU CG C 66.991 13.049 9.471 1.00 . A C . 56 GLU CG 1 1
6 9047 1 1 56 GLU H H 68.722 12.076 7.153 1.00 . A C . 56 GLU H 1 1
6 9048 1 1 56 GLU HA H 67.835 10.500 9.460 1.00 . A C . 56 GLU HA 1 1
6 9049 1 1 56 GLU HB2 H 66.315 12.312 7.570 1.00 . A C . 56 GLU HB2 1 1
6 9050 1 1 56 GLU HB3 H 65.613 11.485 8.961 1.00 . A C . 56 GLU HB3 1 1
6 9051 1 1 56 GLU HG2 H 67.229 12.645 10.444 1.00 . A C . 56 GLU HG2 1 1
6 9052 1 1 56 GLU HG3 H 67.872 13.506 9.047 1.00 . A C . 56 GLU HG3 1 1
6 9053 1 1 56 GLU N N 68.805 11.404 7.862 1.00 . A C . 56 GLU N 1 1
6 9054 1 1 56 GLU O O 66.691 8.639 8.190 1.00 . A C . 56 GLU O 1 1
6 9055 1 1 56 GLU OE1 O 64.924 14.017 8.880 1.00 . A C . 56 GLU OE1 1 1
6 9056 1 1 56 GLU OE2 O 66.045 14.973 10.451 1.00 . A C . 56 GLU OE2 1 1
6 9057 1 1 57 LEU C C 66.996 7.398 5.989 1.00 . A C . 57 LEU C 1 1
6 9058 1 1 57 LEU CA C 66.629 8.770 5.432 1.00 . A C . 57 LEU CA 1 1
6 9059 1 1 57 LEU CB C 67.250 8.942 4.044 1.00 . A C . 57 LEU CB 1 1
6 9060 1 1 57 LEU CD1 C 65.015 7.897 3.648 1.00 . A C . 57 LEU CD1 1 1
6 9061 1 1 57 LEU CD2 C 66.049 9.338 1.890 1.00 . A C . 57 LEU CD2 1 1
6 9062 1 1 57 LEU CG C 66.332 8.316 2.993 1.00 . A C . 57 LEU CG 1 1
6 9063 1 1 57 LEU H H 67.423 10.668 5.940 1.00 . A C . 57 LEU H 1 1
6 9064 1 1 57 LEU HA H 65.555 8.836 5.343 1.00 . A C . 57 LEU HA 1 1
6 9065 1 1 57 LEU HB2 H 67.373 9.995 3.834 1.00 . A C . 57 LEU HB2 1 1
6 9066 1 1 57 LEU HB3 H 68.212 8.454 4.017 1.00 . A C . 57 LEU HB3 1 1
6 9067 1 1 57 LEU HD11 H 64.444 8.777 3.902 1.00 . A C . 57 LEU HD11 1 1
6 9068 1 1 57 LEU HD12 H 65.223 7.331 4.544 1.00 . A C . 57 LEU HD12 1 1
6 9069 1 1 57 LEU HD13 H 64.449 7.286 2.960 1.00 . A C . 57 LEU HD13 1 1
6 9070 1 1 57 LEU HD21 H 64.991 9.355 1.677 1.00 . A C . 57 LEU HD21 1 1
6 9071 1 1 57 LEU HD22 H 66.592 9.064 0.997 1.00 . A C . 57 LEU HD22 1 1
6 9072 1 1 57 LEU HD23 H 66.366 10.318 2.217 1.00 . A C . 57 LEU HD23 1 1
6 9073 1 1 57 LEU HG H 66.814 7.447 2.567 1.00 . A C . 57 LEU HG 1 1
6 9074 1 1 57 LEU N N 67.096 9.826 6.321 1.00 . A C . 57 LEU N 1 1
6 9075 1 1 57 LEU O O 66.186 6.472 5.968 1.00 . A C . 57 LEU O 1 1
6 9076 1 1 58 GLN C C 67.585 5.356 7.872 1.00 . A C . 58 GLN C 1 1
6 9077 1 1 58 GLN CA C 68.687 6.013 7.047 1.00 . A C . 58 GLN CA 1 1
6 9078 1 1 58 GLN CB C 69.913 6.253 7.930 1.00 . A C . 58 GLN CB 1 1
6 9079 1 1 58 GLN CD C 71.570 5.802 6.110 1.00 . A C . 58 GLN CD 1 1
6 9080 1 1 58 GLN CG C 71.042 6.848 7.086 1.00 . A C . 58 GLN CG 1 1
6 9081 1 1 58 GLN H H 68.825 8.050 6.476 1.00 . A C . 58 GLN H 1 1
6 9082 1 1 58 GLN HA H 68.963 5.352 6.240 1.00 . A C . 58 GLN HA 1 1
6 9083 1 1 58 GLN HB2 H 69.656 6.939 8.724 1.00 . A C . 58 GLN HB2 1 1
6 9084 1 1 58 GLN HB3 H 70.240 5.316 8.355 1.00 . A C . 58 GLN HB3 1 1
6 9085 1 1 58 GLN HE21 H 73.066 5.243 7.290 1.00 . A C . 58 GLN HE21 1 1
6 9086 1 1 58 GLN HE22 H 72.967 4.424 5.807 1.00 . A C . 58 GLN HE22 1 1
6 9087 1 1 58 GLN HG2 H 70.667 7.697 6.534 1.00 . A C . 58 GLN HG2 1 1
6 9088 1 1 58 GLN HG3 H 71.844 7.168 7.735 1.00 . A C . 58 GLN HG3 1 1
6 9089 1 1 58 GLN N N 68.223 7.277 6.486 1.00 . A C . 58 GLN N 1 1
6 9090 1 1 58 GLN NE2 N 72.622 5.098 6.429 1.00 . A C . 58 GLN NE2 1 1
6 9091 1 1 58 GLN O O 67.430 4.135 7.857 1.00 . A C . 58 GLN O 1 1
6 9092 1 1 58 GLN OE1 O 71.010 5.622 5.029 1.00 . A C . 58 GLN OE1 1 1
6 9093 1 1 59 GLU C C 64.832 4.740 8.602 1.00 . A C . 59 GLU C 1 1
6 9094 1 1 59 GLU CA C 65.735 5.662 9.415 1.00 . A C . 59 GLU CA 1 1
6 9095 1 1 59 GLU CB C 64.911 6.823 9.975 1.00 . A C . 59 GLU CB 1 1
6 9096 1 1 59 GLU CD C 64.979 8.841 11.452 1.00 . A C . 59 GLU CD 1 1
6 9097 1 1 59 GLU CG C 65.784 7.668 10.904 1.00 . A C . 59 GLU CG 1 1
6 9098 1 1 59 GLU H H 66.991 7.139 8.561 1.00 . A C . 59 GLU H 1 1
6 9099 1 1 59 GLU HA H 66.155 5.104 10.239 1.00 . A C . 59 GLU HA 1 1
6 9100 1 1 59 GLU HB2 H 64.553 7.435 9.160 1.00 . A C . 59 GLU HB2 1 1
6 9101 1 1 59 GLU HB3 H 64.070 6.434 10.529 1.00 . A C . 59 GLU HB3 1 1
6 9102 1 1 59 GLU HG2 H 66.130 7.056 11.725 1.00 . A C . 59 GLU HG2 1 1
6 9103 1 1 59 GLU HG3 H 66.634 8.044 10.355 1.00 . A C . 59 GLU HG3 1 1
6 9104 1 1 59 GLU N N 66.821 6.175 8.588 1.00 . A C . 59 GLU N 1 1
6 9105 1 1 59 GLU O O 64.390 3.700 9.090 1.00 . A C . 59 GLU O 1 1
6 9106 1 1 59 GLU OE1 O 63.883 9.062 10.963 1.00 . A C . 59 GLU OE1 1 1
6 9107 1 1 59 GLU OE2 O 65.469 9.501 12.353 1.00 . A C . 59 GLU OE2 1 1
6 9108 1 1 60 MET C C 64.365 2.981 6.191 1.00 . A C . 60 MET C 1 1
6 9109 1 1 60 MET CA C 63.713 4.328 6.487 1.00 . A C . 60 MET CA 1 1
6 9110 1 1 60 MET CB C 63.460 5.074 5.176 1.00 . A C . 60 MET CB 1 1
6 9111 1 1 60 MET CE C 61.818 8.348 6.981 1.00 . A C . 60 MET CE 1 1
6 9112 1 1 60 MET CG C 62.486 6.227 5.424 1.00 . A C . 60 MET CG 1 1
6 9113 1 1 60 MET H H 64.945 5.966 7.024 1.00 . A C . 60 MET H 1 1
6 9114 1 1 60 MET HA H 62.767 4.158 6.979 1.00 . A C . 60 MET HA 1 1
6 9115 1 1 60 MET HB2 H 64.395 5.466 4.799 1.00 . A C . 60 MET HB2 1 1
6 9116 1 1 60 MET HB3 H 63.036 4.396 4.451 1.00 . A C . 60 MET HB3 1 1
6 9117 1 1 60 MET HE1 H 62.096 9.238 7.529 1.00 . A C . 60 MET HE1 1 1
6 9118 1 1 60 MET HE2 H 61.272 7.684 7.631 1.00 . A C . 60 MET HE2 1 1
6 9119 1 1 60 MET HE3 H 61.196 8.618 6.139 1.00 . A C . 60 MET HE3 1 1
6 9120 1 1 60 MET HG2 H 62.161 6.633 4.477 1.00 . A C . 60 MET HG2 1 1
6 9121 1 1 60 MET HG3 H 61.630 5.863 5.972 1.00 . A C . 60 MET HG3 1 1
6 9122 1 1 60 MET N N 64.564 5.128 7.360 1.00 . A C . 60 MET N 1 1
6 9123 1 1 60 MET O O 63.690 2.021 5.821 1.00 . A C . 60 MET O 1 1
6 9124 1 1 60 MET SD S 63.312 7.520 6.384 1.00 . A C . 60 MET SD 1 1
6 9125 1 1 61 ILE C C 66.716 0.962 7.415 1.00 . A C . 61 ILE C 1 1
6 9126 1 1 61 ILE CA C 66.417 1.684 6.105 1.00 . A C . 61 ILE CA 1 1
6 9127 1 1 61 ILE CB C 67.727 1.995 5.381 1.00 . A C . 61 ILE CB 1 1
6 9128 1 1 61 ILE CD1 C 69.667 0.753 6.352 1.00 . A C . 61 ILE CD1 1 1
6 9129 1 1 61 ILE CG1 C 68.571 0.721 5.286 1.00 . A C . 61 ILE CG1 1 1
6 9130 1 1 61 ILE CG2 C 68.501 3.060 6.159 1.00 . A C . 61 ILE CG2 1 1
6 9131 1 1 61 ILE H H 66.169 3.716 6.654 1.00 . A C . 61 ILE H 1 1
6 9132 1 1 61 ILE HA H 65.817 1.041 5.479 1.00 . A C . 61 ILE HA 1 1
6 9133 1 1 61 ILE HB H 67.511 2.361 4.387 1.00 . A C . 61 ILE HB 1 1
6 9134 1 1 61 ILE HD11 H 69.216 0.845 7.330 1.00 . A C . 61 ILE HD11 1 1
6 9135 1 1 61 ILE HD12 H 70.317 1.598 6.175 1.00 . A C . 61 ILE HD12 1 1
6 9136 1 1 61 ILE HD13 H 70.242 -0.160 6.306 1.00 . A C . 61 ILE HD13 1 1
6 9137 1 1 61 ILE HG12 H 67.939 -0.141 5.444 1.00 . A C . 61 ILE HG12 1 1
6 9138 1 1 61 ILE HG13 H 69.024 0.661 4.308 1.00 . A C . 61 ILE HG13 1 1
6 9139 1 1 61 ILE HG21 H 67.926 3.973 6.189 1.00 . A C . 61 ILE HG21 1 1
6 9140 1 1 61 ILE HG22 H 69.447 3.246 5.671 1.00 . A C . 61 ILE HG22 1 1
6 9141 1 1 61 ILE HG23 H 68.678 2.713 7.166 1.00 . A C . 61 ILE HG23 1 1
6 9142 1 1 61 ILE N N 65.682 2.919 6.357 1.00 . A C . 61 ILE N 1 1
6 9143 1 1 61 ILE O O 66.571 -0.257 7.510 1.00 . A C . 61 ILE O 1 1
6 9144 1 1 62 ASP C C 66.194 0.570 10.372 1.00 . A C . 62 ASP C 1 1
6 9145 1 1 62 ASP CA C 67.449 1.145 9.722 1.00 . A C . 62 ASP CA 1 1
6 9146 1 1 62 ASP CB C 68.055 2.212 10.635 1.00 . A C . 62 ASP CB 1 1
6 9147 1 1 62 ASP CG C 68.552 1.573 11.927 1.00 . A C . 62 ASP CG 1 1
6 9148 1 1 62 ASP H H 67.229 2.689 8.288 1.00 . A C . 62 ASP H 1 1
6 9149 1 1 62 ASP HA H 68.169 0.351 9.588 1.00 . A C . 62 ASP HA 1 1
6 9150 1 1 62 ASP HB2 H 68.883 2.688 10.129 1.00 . A C . 62 ASP HB2 1 1
6 9151 1 1 62 ASP HB3 H 67.305 2.952 10.869 1.00 . A C . 62 ASP HB3 1 1
6 9152 1 1 62 ASP N N 67.133 1.723 8.422 1.00 . A C . 62 ASP N 1 1
6 9153 1 1 62 ASP O O 66.276 -0.193 11.335 1.00 . A C . 62 ASP O 1 1
6 9154 1 1 62 ASP OD1 O 69.671 1.087 11.932 1.00 . A C . 62 ASP OD1 1 1
6 9155 1 1 62 ASP OD2 O 67.807 1.578 12.892 1.00 . A C . 62 ASP OD2 1 1
6 9156 1 1 63 GLU C C 63.552 -1.006 9.998 1.00 . A C . 63 GLU C 1 1
6 9157 1 1 63 GLU CA C 63.769 0.456 10.376 1.00 . A C . 63 GLU CA 1 1
6 9158 1 1 63 GLU CB C 62.614 1.302 9.835 1.00 . A C . 63 GLU CB 1 1
6 9159 1 1 63 GLU CD C 61.236 3.353 10.226 1.00 . A C . 63 GLU CD 1 1
6 9160 1 1 63 GLU CG C 62.359 2.480 10.776 1.00 . A C . 63 GLU CG 1 1
6 9161 1 1 63 GLU H H 65.031 1.552 9.073 1.00 . A C . 63 GLU H 1 1
6 9162 1 1 63 GLU HA H 63.788 0.541 11.452 1.00 . A C . 63 GLU HA 1 1
6 9163 1 1 63 GLU HB2 H 62.870 1.673 8.853 1.00 . A C . 63 GLU HB2 1 1
6 9164 1 1 63 GLU HB3 H 61.723 0.695 9.770 1.00 . A C . 63 GLU HB3 1 1
6 9165 1 1 63 GLU HG2 H 62.077 2.106 11.750 1.00 . A C . 63 GLU HG2 1 1
6 9166 1 1 63 GLU HG3 H 63.259 3.069 10.865 1.00 . A C . 63 GLU HG3 1 1
6 9167 1 1 63 GLU N N 65.035 0.941 9.839 1.00 . A C . 63 GLU N 1 1
6 9168 1 1 63 GLU O O 62.731 -1.697 10.600 1.00 . A C . 63 GLU O 1 1
6 9169 1 1 63 GLU OE1 O 61.472 4.037 9.243 1.00 . A C . 63 GLU OE1 1 1
6 9170 1 1 63 GLU OE2 O 60.158 3.326 10.795 1.00 . A C . 63 GLU OE2 1 1
6 9171 1 1 64 VAL C C 65.526 -3.383 8.084 1.00 . A C . 64 VAL C 1 1
6 9172 1 1 64 VAL CA C 64.174 -2.851 8.547 1.00 . A C . 64 VAL CA 1 1
6 9173 1 1 64 VAL CB C 63.168 -2.941 7.399 1.00 . A C . 64 VAL CB 1 1
6 9174 1 1 64 VAL CG1 C 61.760 -2.669 7.931 1.00 . A C . 64 VAL CG1 1 1
6 9175 1 1 64 VAL CG2 C 63.519 -1.901 6.333 1.00 . A C . 64 VAL CG2 1 1
6 9176 1 1 64 VAL H H 64.932 -0.872 8.554 1.00 . A C . 64 VAL H 1 1
6 9177 1 1 64 VAL HA H 63.821 -3.458 9.368 1.00 . A C . 64 VAL HA 1 1
6 9178 1 1 64 VAL HB H 63.204 -3.930 6.966 1.00 . A C . 64 VAL HB 1 1
6 9179 1 1 64 VAL HG11 H 61.044 -2.786 7.131 1.00 . A C . 64 VAL HG11 1 1
6 9180 1 1 64 VAL HG12 H 61.708 -1.661 8.315 1.00 . A C . 64 VAL HG12 1 1
6 9181 1 1 64 VAL HG13 H 61.532 -3.368 8.722 1.00 . A C . 64 VAL HG13 1 1
6 9182 1 1 64 VAL HG21 H 62.971 -0.990 6.524 1.00 . A C . 64 VAL HG21 1 1
6 9183 1 1 64 VAL HG22 H 63.254 -2.282 5.357 1.00 . A C . 64 VAL HG22 1 1
6 9184 1 1 64 VAL HG23 H 64.579 -1.697 6.364 1.00 . A C . 64 VAL HG23 1 1
6 9185 1 1 64 VAL N N 64.294 -1.469 8.997 1.00 . A C . 64 VAL N 1 1
6 9186 1 1 64 VAL O O 65.648 -3.923 6.985 1.00 . A C . 64 VAL O 1 1
6 9187 1 1 65 ASP C C 68.317 -4.795 9.557 1.00 . A C . 65 ASP C 1 1
6 9188 1 1 65 ASP CA C 67.880 -3.694 8.596 1.00 . A C . 65 ASP CA 1 1
6 9189 1 1 65 ASP CB C 68.871 -2.531 8.664 1.00 . A C . 65 ASP CB 1 1
6 9190 1 1 65 ASP CG C 70.239 -2.982 8.162 1.00 . A C . 65 ASP CG 1 1
6 9191 1 1 65 ASP H H 66.383 -2.788 9.792 1.00 . A C . 65 ASP H 1 1
6 9192 1 1 65 ASP HA H 67.873 -4.088 7.591 1.00 . A C . 65 ASP HA 1 1
6 9193 1 1 65 ASP HB2 H 68.513 -1.719 8.049 1.00 . A C . 65 ASP HB2 1 1
6 9194 1 1 65 ASP HB3 H 68.960 -2.194 9.686 1.00 . A C . 65 ASP HB3 1 1
6 9195 1 1 65 ASP N N 66.540 -3.226 8.930 1.00 . A C . 65 ASP N 1 1
6 9196 1 1 65 ASP O O 69.014 -4.535 10.538 1.00 . A C . 65 ASP O 1 1
6 9197 1 1 65 ASP OD1 O 70.545 -4.154 8.308 1.00 . A C . 65 ASP OD1 1 1
6 9198 1 1 65 ASP OD2 O 70.960 -2.149 7.638 1.00 . A C . 65 ASP OD2 1 1
6 9199 1 1 66 GLU C C 69.425 -7.934 9.508 1.00 . A C . 66 GLU C 1 1
6 9200 1 1 66 GLU CA C 68.260 -7.158 10.114 1.00 . A C . 66 GLU CA 1 1
6 9201 1 1 66 GLU CB C 67.055 -8.086 10.278 1.00 . A C . 66 GLU CB 1 1
6 9202 1 1 66 GLU CD C 66.095 -6.879 12.248 1.00 . A C . 66 GLU CD 1 1
6 9203 1 1 66 GLU CG C 65.860 -7.285 10.797 1.00 . A C . 66 GLU CG 1 1
6 9204 1 1 66 GLU H H 67.351 -6.172 8.473 1.00 . A C . 66 GLU H 1 1
6 9205 1 1 66 GLU HA H 68.552 -6.791 11.087 1.00 . A C . 66 GLU HA 1 1
6 9206 1 1 66 GLU HB2 H 66.808 -8.526 9.322 1.00 . A C . 66 GLU HB2 1 1
6 9207 1 1 66 GLU HB3 H 67.296 -8.868 10.982 1.00 . A C . 66 GLU HB3 1 1
6 9208 1 1 66 GLU HG2 H 65.733 -6.399 10.192 1.00 . A C . 66 GLU HG2 1 1
6 9209 1 1 66 GLU HG3 H 64.968 -7.892 10.736 1.00 . A C . 66 GLU HG3 1 1
6 9210 1 1 66 GLU N N 67.904 -6.024 9.268 1.00 . A C . 66 GLU N 1 1
6 9211 1 1 66 GLU O O 69.513 -9.153 9.652 1.00 . A C . 66 GLU O 1 1
6 9212 1 1 66 GLU OE1 O 66.998 -7.428 12.857 1.00 . A C . 66 GLU OE1 1 1
6 9213 1 1 66 GLU OE2 O 65.368 -6.024 12.728 1.00 . A C . 66 GLU OE2 1 1
6 9214 1 1 67 ASP C C 72.723 -7.002 8.411 1.00 . A C . 67 ASP C 1 1
6 9215 1 1 67 ASP CA C 71.473 -7.851 8.206 1.00 . A C . 67 ASP CA 1 1
6 9216 1 1 67 ASP CB C 71.221 -8.039 6.709 1.00 . A C . 67 ASP CB 1 1
6 9217 1 1 67 ASP CG C 71.054 -6.682 6.034 1.00 . A C . 67 ASP CG 1 1
6 9218 1 1 67 ASP H H 70.195 -6.250 8.748 1.00 . A C . 67 ASP H 1 1
6 9219 1 1 67 ASP HA H 71.629 -8.819 8.657 1.00 . A C . 67 ASP HA 1 1
6 9220 1 1 67 ASP HB2 H 72.058 -8.559 6.267 1.00 . A C . 67 ASP HB2 1 1
6 9221 1 1 67 ASP HB3 H 70.322 -8.621 6.567 1.00 . A C . 67 ASP HB3 1 1
6 9222 1 1 67 ASP N N 70.317 -7.219 8.830 1.00 . A C . 67 ASP N 1 1
6 9223 1 1 67 ASP O O 73.836 -7.437 8.115 1.00 . A C . 67 ASP O 1 1
6 9224 1 1 67 ASP OD1 O 71.308 -5.683 6.686 1.00 . A C . 67 ASP OD1 1 1
6 9225 1 1 67 ASP OD2 O 70.675 -6.661 4.874 1.00 . A C . 67 ASP OD2 1 1
6 9226 1 1 68 GLY C C 74.420 -4.615 7.868 1.00 . A C . 68 GLY C 1 1
6 9227 1 1 68 GLY CA C 73.652 -4.886 9.158 1.00 . A C . 68 GLY CA 1 1
6 9228 1 1 68 GLY H H 71.622 -5.495 9.134 1.00 . A C . 68 GLY H 1 1
6 9229 1 1 68 GLY HA2 H 73.277 -3.952 9.552 1.00 . A C . 68 GLY HA2 1 1
6 9230 1 1 68 GLY HA3 H 74.320 -5.333 9.878 1.00 . A C . 68 GLY HA3 1 1
6 9231 1 1 68 GLY N N 72.532 -5.788 8.918 1.00 . A C . 68 GLY N 1 1
6 9232 1 1 68 GLY O O 75.646 -4.717 7.832 1.00 . A C . 68 GLY O 1 1
6 9233 1 1 69 SER C C 74.215 -2.499 5.198 1.00 . A C . 69 SER C 1 1
6 9234 1 1 69 SER CA C 74.313 -3.986 5.525 1.00 . A C . 69 SER CA 1 1
6 9235 1 1 69 SER CB C 73.632 -4.799 4.425 1.00 . A C . 69 SER CB 1 1
6 9236 1 1 69 SER H H 72.716 -4.204 6.901 1.00 . A C . 69 SER H 1 1
6 9237 1 1 69 SER HA H 75.355 -4.266 5.571 1.00 . A C . 69 SER HA 1 1
6 9238 1 1 69 SER HB2 H 74.246 -4.797 3.540 1.00 . A C . 69 SER HB2 1 1
6 9239 1 1 69 SER HB3 H 73.495 -5.817 4.763 1.00 . A C . 69 SER HB3 1 1
6 9240 1 1 69 SER HG H 71.836 -4.876 3.678 1.00 . A C . 69 SER HG 1 1
6 9241 1 1 69 SER N N 73.690 -4.270 6.813 1.00 . A C . 69 SER N 1 1
6 9242 1 1 69 SER O O 75.109 -1.931 4.573 1.00 . A C . 69 SER O 1 1
6 9243 1 1 69 SER OG O 72.372 -4.213 4.121 1.00 . A C . 69 SER OG 1 1
6 9244 1 1 70 GLY C C 71.887 -0.241 4.268 1.00 . A C . 70 GLY C 1 1
6 9245 1 1 70 GLY CA C 72.916 -0.455 5.372 1.00 . A C . 70 GLY CA 1 1
6 9246 1 1 70 GLY H H 72.442 -2.380 6.119 1.00 . A C . 70 GLY H 1 1
6 9247 1 1 70 GLY HA2 H 72.570 0.021 6.279 1.00 . A C . 70 GLY HA2 1 1
6 9248 1 1 70 GLY HA3 H 73.852 -0.009 5.072 1.00 . A C . 70 GLY HA3 1 1
6 9249 1 1 70 GLY N N 73.121 -1.876 5.626 1.00 . A C . 70 GLY N 1 1
6 9250 1 1 70 GLY O O 71.122 0.723 4.297 1.00 . A C . 70 GLY O 1 1
6 9251 1 1 71 THR C C 69.749 -1.987 2.401 1.00 . A C . 71 THR C 1 1
6 9252 1 1 71 THR CA C 70.931 -1.048 2.186 1.00 . A C . 71 THR CA 1 1
6 9253 1 1 71 THR CB C 71.633 -1.400 0.873 1.00 . A C . 71 THR CB 1 1
6 9254 1 1 71 THR CG2 C 73.075 -0.890 0.910 1.00 . A C . 71 THR CG2 1 1
6 9255 1 1 71 THR H H 72.505 -1.895 3.325 1.00 . A C . 71 THR H 1 1
6 9256 1 1 71 THR HA H 70.567 -0.034 2.126 1.00 . A C . 71 THR HA 1 1
6 9257 1 1 71 THR HB H 71.113 -0.935 0.050 1.00 . A C . 71 THR HB 1 1
6 9258 1 1 71 THR HG1 H 70.789 -3.146 1.016 1.00 . A C . 71 THR HG1 1 1
6 9259 1 1 71 THR HG21 H 73.529 -1.026 -0.060 1.00 . A C . 71 THR HG21 1 1
6 9260 1 1 71 THR HG22 H 73.633 -1.444 1.650 1.00 . A C . 71 THR HG22 1 1
6 9261 1 1 71 THR HG23 H 73.079 0.159 1.166 1.00 . A C . 71 THR HG23 1 1
6 9262 1 1 71 THR N N 71.872 -1.147 3.296 1.00 . A C . 71 THR N 1 1
6 9263 1 1 71 THR O O 69.873 -3.015 3.068 1.00 . A C . 71 THR O 1 1
6 9264 1 1 71 THR OG1 O 71.631 -2.810 0.700 1.00 . A C . 71 THR OG1 1 1
6 9265 1 1 72 VAL C C 67.208 -3.319 0.732 1.00 . A C . 72 VAL C 1 1
6 9266 1 1 72 VAL CA C 67.404 -2.447 1.968 1.00 . A C . 72 VAL CA 1 1
6 9267 1 1 72 VAL CB C 66.179 -1.551 2.161 1.00 . A C . 72 VAL CB 1 1
6 9268 1 1 72 VAL CG1 C 64.997 -2.127 1.381 1.00 . A C . 72 VAL CG1 1 1
6 9269 1 1 72 VAL CG2 C 65.825 -1.488 3.649 1.00 . A C . 72 VAL CG2 1 1
6 9270 1 1 72 VAL H H 68.563 -0.798 1.312 1.00 . A C . 72 VAL H 1 1
6 9271 1 1 72 VAL HA H 67.510 -3.083 2.833 1.00 . A C . 72 VAL HA 1 1
6 9272 1 1 72 VAL HB H 66.400 -0.557 1.799 1.00 . A C . 72 VAL HB 1 1
6 9273 1 1 72 VAL HG11 H 64.107 -1.556 1.602 1.00 . A C . 72 VAL HG11 1 1
6 9274 1 1 72 VAL HG12 H 64.844 -3.157 1.667 1.00 . A C . 72 VAL HG12 1 1
6 9275 1 1 72 VAL HG13 H 65.204 -2.075 0.322 1.00 . A C . 72 VAL HG13 1 1
6 9276 1 1 72 VAL HG21 H 65.398 -0.523 3.877 1.00 . A C . 72 VAL HG21 1 1
6 9277 1 1 72 VAL HG22 H 66.718 -1.635 4.238 1.00 . A C . 72 VAL HG22 1 1
6 9278 1 1 72 VAL HG23 H 65.109 -2.263 3.881 1.00 . A C . 72 VAL HG23 1 1
6 9279 1 1 72 VAL N N 68.603 -1.628 1.832 1.00 . A C . 72 VAL N 1 1
6 9280 1 1 72 VAL O O 67.655 -2.973 -0.362 1.00 . A C . 72 VAL O 1 1
6 9281 1 1 73 ASP C C 64.847 -5.865 -0.165 1.00 . A C . 73 ASP C 1 1
6 9282 1 1 73 ASP CA C 66.289 -5.368 -0.194 1.00 . A C . 73 ASP CA 1 1
6 9283 1 1 73 ASP CB C 67.244 -6.560 -0.111 1.00 . A C . 73 ASP CB 1 1
6 9284 1 1 73 ASP CG C 68.682 -6.090 -0.300 1.00 . A C . 73 ASP CG 1 1
6 9285 1 1 73 ASP H H 66.205 -4.677 1.808 1.00 . A C . 73 ASP H 1 1
6 9286 1 1 73 ASP HA H 66.461 -4.847 -1.124 1.00 . A C . 73 ASP HA 1 1
6 9287 1 1 73 ASP HB2 H 67.144 -7.032 0.855 1.00 . A C . 73 ASP HB2 1 1
6 9288 1 1 73 ASP HB3 H 66.996 -7.271 -0.885 1.00 . A C . 73 ASP HB3 1 1
6 9289 1 1 73 ASP N N 66.538 -4.453 0.914 1.00 . A C . 73 ASP N 1 1
6 9290 1 1 73 ASP O O 64.076 -5.509 0.726 1.00 . A C . 73 ASP O 1 1
6 9291 1 1 73 ASP OD1 O 68.868 -5.035 -0.883 1.00 . A C . 73 ASP OD1 1 1
6 9292 1 1 73 ASP OD2 O 69.577 -6.792 0.143 1.00 . A C . 73 ASP OD2 1 1
6 9293 1 1 74 PHE C C 62.744 -7.876 0.103 1.00 . A C . 74 PHE C 1 1
6 9294 1 1 74 PHE CA C 63.138 -7.229 -1.221 1.00 . A C . 74 PHE CA 1 1
6 9295 1 1 74 PHE CB C 63.052 -8.265 -2.343 1.00 . A C . 74 PHE CB 1 1
6 9296 1 1 74 PHE CD1 C 65.347 -9.301 -2.453 1.00 . A C . 74 PHE CD1 1 1
6 9297 1 1 74 PHE CD2 C 63.555 -10.546 -1.395 1.00 . A C . 74 PHE CD2 1 1
6 9298 1 1 74 PHE CE1 C 66.233 -10.352 -2.187 1.00 . A C . 74 PHE CE1 1 1
6 9299 1 1 74 PHE CE2 C 64.441 -11.597 -1.130 1.00 . A C . 74 PHE CE2 1 1
6 9300 1 1 74 PHE CG C 64.008 -9.398 -2.057 1.00 . A C . 74 PHE CG 1 1
6 9301 1 1 74 PHE CZ C 65.781 -11.500 -1.526 1.00 . A C . 74 PHE CZ 1 1
6 9302 1 1 74 PHE H H 65.148 -6.938 -1.828 1.00 . A C . 74 PHE H 1 1
6 9303 1 1 74 PHE HA H 62.451 -6.424 -1.436 1.00 . A C . 74 PHE HA 1 1
6 9304 1 1 74 PHE HB2 H 62.044 -8.650 -2.401 1.00 . A C . 74 PHE HB2 1 1
6 9305 1 1 74 PHE HB3 H 63.315 -7.802 -3.282 1.00 . A C . 74 PHE HB3 1 1
6 9306 1 1 74 PHE HD1 H 65.696 -8.416 -2.963 1.00 . A C . 74 PHE HD1 1 1
6 9307 1 1 74 PHE HD2 H 62.522 -10.621 -1.090 1.00 . A C . 74 PHE HD2 1 1
6 9308 1 1 74 PHE HE1 H 67.267 -10.277 -2.493 1.00 . A C . 74 PHE HE1 1 1
6 9309 1 1 74 PHE HE2 H 64.092 -12.482 -0.619 1.00 . A C . 74 PHE HE2 1 1
6 9310 1 1 74 PHE HZ H 66.464 -12.310 -1.321 1.00 . A C . 74 PHE HZ 1 1
6 9311 1 1 74 PHE N N 64.491 -6.689 -1.145 1.00 . A C . 74 PHE N 1 1
6 9312 1 1 74 PHE O O 61.561 -8.055 0.390 1.00 . A C . 74 PHE O 1 1
6 9313 1 1 75 ASP C C 63.138 -7.798 3.244 1.00 . A C . 75 ASP C 1 1
6 9314 1 1 75 ASP CA C 63.490 -8.851 2.199 1.00 . A C . 75 ASP CA 1 1
6 9315 1 1 75 ASP CB C 64.726 -9.630 2.653 1.00 . A C . 75 ASP CB 1 1
6 9316 1 1 75 ASP CG C 64.417 -10.395 3.935 1.00 . A C . 75 ASP CG 1 1
6 9317 1 1 75 ASP H H 64.668 -8.057 0.625 1.00 . A C . 75 ASP H 1 1
6 9318 1 1 75 ASP HA H 62.663 -9.537 2.099 1.00 . A C . 75 ASP HA 1 1
6 9319 1 1 75 ASP HB2 H 65.014 -10.327 1.880 1.00 . A C . 75 ASP HB2 1 1
6 9320 1 1 75 ASP HB3 H 65.537 -8.941 2.835 1.00 . A C . 75 ASP HB3 1 1
6 9321 1 1 75 ASP N N 63.744 -8.224 0.906 1.00 . A C . 75 ASP N 1 1
6 9322 1 1 75 ASP O O 62.137 -7.921 3.951 1.00 . A C . 75 ASP O 1 1
6 9323 1 1 75 ASP OD1 O 63.262 -10.414 4.327 1.00 . A C . 75 ASP OD1 1 1
6 9324 1 1 75 ASP OD2 O 65.340 -10.951 4.507 1.00 . A C . 75 ASP OD2 1 1
6 9325 1 1 76 GLU C C 62.638 -4.754 3.802 1.00 . A C . 76 GLU C 1 1
6 9326 1 1 76 GLU CA C 63.731 -5.693 4.300 1.00 . A C . 76 GLU CA 1 1
6 9327 1 1 76 GLU CB C 65.021 -4.903 4.528 1.00 . A C . 76 GLU CB 1 1
6 9328 1 1 76 GLU CD C 67.420 -5.085 5.215 1.00 . A C . 76 GLU CD 1 1
6 9329 1 1 76 GLU CG C 66.096 -5.832 5.096 1.00 . A C . 76 GLU CG 1 1
6 9330 1 1 76 GLU H H 64.748 -6.717 2.748 1.00 . A C . 76 GLU H 1 1
6 9331 1 1 76 GLU HA H 63.419 -6.128 5.238 1.00 . A C . 76 GLU HA 1 1
6 9332 1 1 76 GLU HB2 H 65.361 -4.490 3.589 1.00 . A C . 76 GLU HB2 1 1
6 9333 1 1 76 GLU HB3 H 64.834 -4.102 5.227 1.00 . A C . 76 GLU HB3 1 1
6 9334 1 1 76 GLU HG2 H 65.790 -6.178 6.072 1.00 . A C . 76 GLU HG2 1 1
6 9335 1 1 76 GLU HG3 H 66.222 -6.679 4.438 1.00 . A C . 76 GLU HG3 1 1
6 9336 1 1 76 GLU N N 63.966 -6.763 3.337 1.00 . A C . 76 GLU N 1 1
6 9337 1 1 76 GLU O O 61.735 -4.383 4.552 1.00 . A C . 76 GLU O 1 1
6 9338 1 1 76 GLU OE1 O 67.457 -3.922 4.849 1.00 . A C . 76 GLU OE1 1 1
6 9339 1 1 76 GLU OE2 O 68.378 -5.687 5.671 1.00 . A C . 76 GLU OE2 1 1
6 9340 1 1 77 PHE C C 60.328 -4.007 2.174 1.00 . A C . 77 PHE C 1 1
6 9341 1 1 77 PHE CA C 61.739 -3.475 1.944 1.00 . A C . 77 PHE CA 1 1
6 9342 1 1 77 PHE CB C 61.993 -3.331 0.442 1.00 . A C . 77 PHE CB 1 1
6 9343 1 1 77 PHE CD1 C 61.169 -0.949 0.379 1.00 . A C . 77 PHE CD1 1 1
6 9344 1 1 77 PHE CD2 C 60.187 -2.564 -1.141 1.00 . A C . 77 PHE CD2 1 1
6 9345 1 1 77 PHE CE1 C 60.336 0.048 -0.143 1.00 . A C . 77 PHE CE1 1 1
6 9346 1 1 77 PHE CE2 C 59.354 -1.567 -1.662 1.00 . A C . 77 PHE CE2 1 1
6 9347 1 1 77 PHE CG C 61.095 -2.255 -0.120 1.00 . A C . 77 PHE CG 1 1
6 9348 1 1 77 PHE CZ C 59.428 -0.261 -1.163 1.00 . A C . 77 PHE CZ 1 1
6 9349 1 1 77 PHE H H 63.468 -4.699 1.981 1.00 . A C . 77 PHE H 1 1
6 9350 1 1 77 PHE HA H 61.827 -2.504 2.407 1.00 . A C . 77 PHE HA 1 1
6 9351 1 1 77 PHE HB2 H 63.026 -3.060 0.276 1.00 . A C . 77 PHE HB2 1 1
6 9352 1 1 77 PHE HB3 H 61.783 -4.268 -0.051 1.00 . A C . 77 PHE HB3 1 1
6 9353 1 1 77 PHE HD1 H 61.869 -0.711 1.166 1.00 . A C . 77 PHE HD1 1 1
6 9354 1 1 77 PHE HD2 H 60.130 -3.572 -1.525 1.00 . A C . 77 PHE HD2 1 1
6 9355 1 1 77 PHE HE1 H 60.393 1.055 0.242 1.00 . A C . 77 PHE HE1 1 1
6 9356 1 1 77 PHE HE2 H 58.654 -1.806 -2.449 1.00 . A C . 77 PHE HE2 1 1
6 9357 1 1 77 PHE HZ H 58.786 0.508 -1.565 1.00 . A C . 77 PHE HZ 1 1
6 9358 1 1 77 PHE N N 62.727 -4.372 2.532 1.00 . A C . 77 PHE N 1 1
6 9359 1 1 77 PHE O O 59.477 -3.315 2.732 1.00 . A C . 77 PHE O 1 1
6 9360 1 1 78 LEU C C 58.209 -5.548 3.286 1.00 . A C . 78 LEU C 1 1
6 9361 1 1 78 LEU CA C 58.775 -5.854 1.903 1.00 . A C . 78 LEU CA 1 1
6 9362 1 1 78 LEU CB C 58.881 -7.369 1.717 1.00 . A C . 78 LEU CB 1 1
6 9363 1 1 78 LEU CD1 C 56.635 -7.210 0.634 1.00 . A C . 78 LEU CD1 1 1
6 9364 1 1 78 LEU CD2 C 57.576 -9.444 1.236 1.00 . A C . 78 LEU CD2 1 1
6 9365 1 1 78 LEU CG C 57.478 -7.975 1.655 1.00 . A C . 78 LEU CG 1 1
6 9366 1 1 78 LEU H H 60.804 -5.744 1.301 1.00 . A C . 78 LEU H 1 1
6 9367 1 1 78 LEU HA H 58.106 -5.457 1.155 1.00 . A C . 78 LEU HA 1 1
6 9368 1 1 78 LEU HB2 H 59.407 -7.583 0.798 1.00 . A C . 78 LEU HB2 1 1
6 9369 1 1 78 LEU HB3 H 59.419 -7.798 2.549 1.00 . A C . 78 LEU HB3 1 1
6 9370 1 1 78 LEU HD11 H 55.885 -7.868 0.221 1.00 . A C . 78 LEU HD11 1 1
6 9371 1 1 78 LEU HD12 H 57.272 -6.849 -0.160 1.00 . A C . 78 LEU HD12 1 1
6 9372 1 1 78 LEU HD13 H 56.154 -6.373 1.118 1.00 . A C . 78 LEU HD13 1 1
6 9373 1 1 78 LEU HD21 H 57.845 -9.503 0.192 1.00 . A C . 78 LEU HD21 1 1
6 9374 1 1 78 LEU HD22 H 56.623 -9.927 1.390 1.00 . A C . 78 LEU HD22 1 1
6 9375 1 1 78 LEU HD23 H 58.331 -9.938 1.830 1.00 . A C . 78 LEU HD23 1 1
6 9376 1 1 78 LEU HG H 57.013 -7.906 2.628 1.00 . A C . 78 LEU HG 1 1
6 9377 1 1 78 LEU N N 60.087 -5.240 1.739 1.00 . A C . 78 LEU N 1 1
6 9378 1 1 78 LEU O O 57.128 -4.973 3.412 1.00 . A C . 78 LEU O 1 1
6 9379 1 1 79 VAL C C 58.157 -4.226 5.893 1.00 . A C . 79 VAL C 1 1
6 9380 1 1 79 VAL CA C 58.509 -5.696 5.692 1.00 . A C . 79 VAL CA 1 1
6 9381 1 1 79 VAL CB C 59.614 -6.097 6.670 1.00 . A C . 79 VAL CB 1 1
6 9382 1 1 79 VAL CG1 C 59.237 -5.640 8.081 1.00 . A C . 79 VAL CG1 1 1
6 9383 1 1 79 VAL CG2 C 59.780 -7.618 6.655 1.00 . A C . 79 VAL CG2 1 1
6 9384 1 1 79 VAL H H 59.801 -6.389 4.161 1.00 . A C . 79 VAL H 1 1
6 9385 1 1 79 VAL HA H 57.634 -6.297 5.889 1.00 . A C . 79 VAL HA 1 1
6 9386 1 1 79 VAL HB H 60.542 -5.628 6.377 1.00 . A C . 79 VAL HB 1 1
6 9387 1 1 79 VAL HG11 H 59.391 -4.575 8.168 1.00 . A C . 79 VAL HG11 1 1
6 9388 1 1 79 VAL HG12 H 59.855 -6.154 8.803 1.00 . A C . 79 VAL HG12 1 1
6 9389 1 1 79 VAL HG13 H 58.199 -5.870 8.268 1.00 . A C . 79 VAL HG13 1 1
6 9390 1 1 79 VAL HG21 H 60.505 -7.908 7.402 1.00 . A C . 79 VAL HG21 1 1
6 9391 1 1 79 VAL HG22 H 60.122 -7.933 5.681 1.00 . A C . 79 VAL HG22 1 1
6 9392 1 1 79 VAL HG23 H 58.832 -8.086 6.873 1.00 . A C . 79 VAL HG23 1 1
6 9393 1 1 79 VAL N N 58.948 -5.935 4.321 1.00 . A C . 79 VAL N 1 1
6 9394 1 1 79 VAL O O 57.135 -3.900 6.497 1.00 . A C . 79 VAL O 1 1
6 9395 1 1 80 MET C C 57.351 -1.559 5.099 1.00 . A C . 80 MET C 1 1
6 9396 1 1 80 MET CA C 58.777 -1.909 5.511 1.00 . A C . 80 MET CA 1 1
6 9397 1 1 80 MET CB C 59.767 -1.139 4.636 1.00 . A C . 80 MET CB 1 1
6 9398 1 1 80 MET CE C 59.898 2.248 6.926 1.00 . A C . 80 MET CE 1 1
6 9399 1 1 80 MET CG C 59.718 0.347 4.996 1.00 . A C . 80 MET CG 1 1
6 9400 1 1 80 MET H H 59.807 -3.661 4.910 1.00 . A C . 80 MET H 1 1
6 9401 1 1 80 MET HA H 58.925 -1.622 6.541 1.00 . A C . 80 MET HA 1 1
6 9402 1 1 80 MET HB2 H 60.765 -1.518 4.803 1.00 . A C . 80 MET HB2 1 1
6 9403 1 1 80 MET HB3 H 59.503 -1.264 3.597 1.00 . A C . 80 MET HB3 1 1
6 9404 1 1 80 MET HE1 H 58.820 2.201 6.858 1.00 . A C . 80 MET HE1 1 1
6 9405 1 1 80 MET HE2 H 60.270 2.970 6.217 1.00 . A C . 80 MET HE2 1 1
6 9406 1 1 80 MET HE3 H 60.188 2.544 7.925 1.00 . A C . 80 MET HE3 1 1
6 9407 1 1 80 MET HG2 H 60.190 0.923 4.213 1.00 . A C . 80 MET HG2 1 1
6 9408 1 1 80 MET HG3 H 58.689 0.658 5.101 1.00 . A C . 80 MET HG3 1 1
6 9409 1 1 80 MET N N 59.009 -3.343 5.382 1.00 . A C . 80 MET N 1 1
6 9410 1 1 80 MET O O 56.853 -0.477 5.410 1.00 . A C . 80 MET O 1 1
6 9411 1 1 80 MET SD S 60.594 0.619 6.556 1.00 . A C . 80 MET SD 1 1
6 9412 1 1 81 MET C C 54.336 -2.813 4.963 1.00 . A C . 81 MET C 1 1
6 9413 1 1 81 MET CA C 55.330 -2.258 3.948 1.00 . A C . 81 MET CA 1 1
6 9414 1 1 81 MET CB C 55.109 -2.932 2.592 1.00 . A C . 81 MET CB 1 1
6 9415 1 1 81 MET CE C 56.333 0.576 1.869 1.00 . A C . 81 MET CE 1 1
6 9416 1 1 81 MET CG C 55.604 -2.010 1.477 1.00 . A C . 81 MET CG 1 1
6 9417 1 1 81 MET H H 57.146 -3.324 4.179 1.00 . A C . 81 MET H 1 1
6 9418 1 1 81 MET HA H 55.164 -1.196 3.840 1.00 . A C . 81 MET HA 1 1
6 9419 1 1 81 MET HB2 H 55.656 -3.863 2.561 1.00 . A C . 81 MET HB2 1 1
6 9420 1 1 81 MET HB3 H 54.056 -3.127 2.455 1.00 . A C . 81 MET HB3 1 1
6 9421 1 1 81 MET HE1 H 57.094 1.318 2.068 1.00 . A C . 81 MET HE1 1 1
6 9422 1 1 81 MET HE2 H 55.520 0.702 2.565 1.00 . A C . 81 MET HE2 1 1
6 9423 1 1 81 MET HE3 H 55.962 0.695 0.860 1.00 . A C . 81 MET HE3 1 1
6 9424 1 1 81 MET HG2 H 55.881 -2.602 0.617 1.00 . A C . 81 MET HG2 1 1
6 9425 1 1 81 MET HG3 H 54.817 -1.323 1.202 1.00 . A C . 81 MET HG3 1 1
6 9426 1 1 81 MET N N 56.699 -2.480 4.398 1.00 . A C . 81 MET N 1 1
6 9427 1 1 81 MET O O 53.372 -2.143 5.334 1.00 . A C . 81 MET O 1 1
6 9428 1 1 81 MET SD S 57.043 -1.078 2.057 1.00 . A C . 81 MET SD 1 1
6 9429 1 1 82 VAL C C 53.589 -3.830 7.642 1.00 . A C . 82 VAL C 1 1
6 9430 1 1 82 VAL CA C 53.695 -4.679 6.380 1.00 . A C . 82 VAL CA 1 1
6 9431 1 1 82 VAL CB C 54.230 -6.066 6.739 1.00 . A C . 82 VAL CB 1 1
6 9432 1 1 82 VAL CG1 C 54.904 -6.687 5.514 1.00 . A C . 82 VAL CG1 1 1
6 9433 1 1 82 VAL CG2 C 55.250 -5.940 7.873 1.00 . A C . 82 VAL CG2 1 1
6 9434 1 1 82 VAL H H 55.360 -4.530 5.076 1.00 . A C . 82 VAL H 1 1
6 9435 1 1 82 VAL HA H 52.713 -4.786 5.945 1.00 . A C . 82 VAL HA 1 1
6 9436 1 1 82 VAL HB H 53.411 -6.696 7.057 1.00 . A C . 82 VAL HB 1 1
6 9437 1 1 82 VAL HG11 H 55.685 -6.030 5.162 1.00 . A C . 82 VAL HG11 1 1
6 9438 1 1 82 VAL HG12 H 54.172 -6.828 4.733 1.00 . A C . 82 VAL HG12 1 1
6 9439 1 1 82 VAL HG13 H 55.331 -7.642 5.784 1.00 . A C . 82 VAL HG13 1 1
6 9440 1 1 82 VAL HG21 H 55.931 -5.131 7.655 1.00 . A C . 82 VAL HG21 1 1
6 9441 1 1 82 VAL HG22 H 55.804 -6.863 7.962 1.00 . A C . 82 VAL HG22 1 1
6 9442 1 1 82 VAL HG23 H 54.735 -5.738 8.800 1.00 . A C . 82 VAL HG23 1 1
6 9443 1 1 82 VAL N N 54.577 -4.043 5.407 1.00 . A C . 82 VAL N 1 1
6 9444 1 1 82 VAL O O 52.511 -3.691 8.220 1.00 . A C . 82 VAL O 1 1
6 9445 1 1 83 ARG C C 53.792 -1.242 9.104 1.00 . A C . 83 ARG C 1 1
6 9446 1 1 83 ARG CA C 54.736 -2.430 9.261 1.00 . A C . 83 ARG CA 1 1
6 9447 1 1 83 ARG CB C 56.157 -1.924 9.519 1.00 . A C . 83 ARG CB 1 1
6 9448 1 1 83 ARG CD C 57.630 -0.716 11.135 1.00 . A C . 83 ARG CD 1 1
6 9449 1 1 83 ARG CG C 56.202 -1.186 10.859 1.00 . A C . 83 ARG CG 1 1
6 9450 1 1 83 ARG CZ C 57.590 1.595 10.390 1.00 . A C . 83 ARG CZ 1 1
6 9451 1 1 83 ARG H H 55.545 -3.409 7.564 1.00 . A C . 83 ARG H 1 1
6 9452 1 1 83 ARG HA H 54.419 -3.021 10.107 1.00 . A C . 83 ARG HA 1 1
6 9453 1 1 83 ARG HB2 H 56.838 -2.762 9.546 1.00 . A C . 83 ARG HB2 1 1
6 9454 1 1 83 ARG HB3 H 56.448 -1.248 8.729 1.00 . A C . 83 ARG HB3 1 1
6 9455 1 1 83 ARG HD2 H 57.694 -0.341 12.146 1.00 . A C . 83 ARG HD2 1 1
6 9456 1 1 83 ARG HD3 H 58.309 -1.549 11.020 1.00 . A C . 83 ARG HD3 1 1
6 9457 1 1 83 ARG HE H 58.563 0.132 9.431 1.00 . A C . 83 ARG HE 1 1
6 9458 1 1 83 ARG HG2 H 55.541 -0.332 10.821 1.00 . A C . 83 ARG HG2 1 1
6 9459 1 1 83 ARG HG3 H 55.885 -1.852 11.647 1.00 . A C . 83 ARG HG3 1 1
6 9460 1 1 83 ARG HH11 H 56.577 1.177 12.066 1.00 . A C . 83 ARG HH11 1 1
6 9461 1 1 83 ARG HH12 H 56.532 2.832 11.556 1.00 . A C . 83 ARG HH12 1 1
6 9462 1 1 83 ARG HH21 H 58.508 2.300 8.756 1.00 . A C . 83 ARG HH21 1 1
6 9463 1 1 83 ARG HH22 H 57.625 3.468 9.682 1.00 . A C . 83 ARG HH22 1 1
6 9464 1 1 83 ARG N N 54.715 -3.264 8.065 1.00 . A C . 83 ARG N 1 1
6 9465 1 1 83 ARG NE N 58.001 0.345 10.206 1.00 . A C . 83 ARG NE 1 1
6 9466 1 1 83 ARG NH1 N 56.841 1.891 11.417 1.00 . A C . 83 ARG NH1 1 1
6 9467 1 1 83 ARG NH2 N 57.934 2.527 9.544 1.00 . A C . 83 ARG NH2 1 1
6 9468 1 1 83 ARG O O 53.194 -0.779 10.075 1.00 . A C . 83 ARG O 1 1
6 9469 1 1 84 CYS C C 51.550 -0.071 6.832 1.00 . A C . 84 CYS C 1 1
6 9470 1 1 84 CYS CA C 52.788 0.380 7.602 1.00 . A C . 84 CYS CA 1 1
6 9471 1 1 84 CYS CB C 53.539 1.436 6.790 1.00 . A C . 84 CYS CB 1 1
6 9472 1 1 84 CYS H H 54.164 -1.164 7.139 1.00 . A C . 84 CYS H 1 1
6 9473 1 1 84 CYS HA H 52.477 0.817 8.539 1.00 . A C . 84 CYS HA 1 1
6 9474 1 1 84 CYS HB2 H 54.009 0.968 5.937 1.00 . A C . 84 CYS HB2 1 1
6 9475 1 1 84 CYS HB3 H 52.845 2.190 6.449 1.00 . A C . 84 CYS HB3 1 1
6 9476 1 1 84 CYS HG H 55.615 2.266 7.314 1.00 . A C . 84 CYS HG 1 1
6 9477 1 1 84 CYS N N 53.663 -0.755 7.875 1.00 . A C . 84 CYS N 1 1
6 9478 1 1 84 CYS O O 51.135 0.577 5.871 1.00 . A C . 84 CYS O 1 1
6 9479 1 1 84 CYS SG S 54.806 2.206 7.828 1.00 . A C . 84 CYS SG 1 1
6 9480 1 1 85 MET C C 48.635 -0.705 6.669 1.00 . A C . 85 MET C 1 1
6 9481 1 1 85 MET CA C 49.777 -1.714 6.603 1.00 . A C . 85 MET CA 1 1
6 9482 1 1 85 MET CB C 49.346 -3.020 7.273 1.00 . A C . 85 MET CB 1 1
6 9483 1 1 85 MET CE C 46.397 -4.228 8.421 1.00 . A C . 85 MET CE 1 1
6 9484 1 1 85 MET CG C 48.202 -3.650 6.477 1.00 . A C . 85 MET CG 1 1
6 9485 1 1 85 MET H H 51.342 -1.660 8.031 1.00 . A C . 85 MET H 1 1
6 9486 1 1 85 MET HA H 50.008 -1.914 5.567 1.00 . A C . 85 MET HA 1 1
6 9487 1 1 85 MET HB2 H 50.184 -3.701 7.304 1.00 . A C . 85 MET HB2 1 1
6 9488 1 1 85 MET HB3 H 49.011 -2.815 8.279 1.00 . A C . 85 MET HB3 1 1
6 9489 1 1 85 MET HE1 H 45.414 -4.267 7.971 1.00 . A C . 85 MET HE1 1 1
6 9490 1 1 85 MET HE2 H 46.700 -3.199 8.528 1.00 . A C . 85 MET HE2 1 1
6 9491 1 1 85 MET HE3 H 46.372 -4.697 9.394 1.00 . A C . 85 MET HE3 1 1
6 9492 1 1 85 MET HG2 H 47.406 -2.930 6.358 1.00 . A C . 85 MET HG2 1 1
6 9493 1 1 85 MET HG3 H 48.564 -3.951 5.504 1.00 . A C . 85 MET HG3 1 1
6 9494 1 1 85 MET N N 50.966 -1.185 7.260 1.00 . A C . 85 MET N 1 1
6 9495 1 1 85 MET O O 48.312 -0.052 5.676 1.00 . A C . 85 MET O 1 1
6 9496 1 1 85 MET SD S 47.578 -5.100 7.362 1.00 . A C . 85 MET SD 1 1
6 9497 1 1 86 LYS C C 47.079 1.116 9.338 1.00 . A C . 86 LYS C 1 1
6 9498 1 1 86 LYS CA C 46.921 0.350 8.029 1.00 . A C . 86 LYS CA 1 1
6 9499 1 1 86 LYS CB C 45.593 -0.409 8.036 1.00 . A C . 86 LYS CB 1 1
6 9500 1 1 86 LYS CD C 43.122 -0.077 8.205 1.00 . A C . 86 LYS CD 1 1
6 9501 1 1 86 LYS CE C 42.798 -1.238 7.262 1.00 . A C . 86 LYS CE 1 1
6 9502 1 1 86 LYS CG C 44.444 0.569 7.785 1.00 . A C . 86 LYS CG 1 1
6 9503 1 1 86 LYS H H 48.327 -1.129 8.601 1.00 . A C . 86 LYS H 1 1
6 9504 1 1 86 LYS HA H 46.916 1.053 7.210 1.00 . A C . 86 LYS HA 1 1
6 9505 1 1 86 LYS HB2 H 45.604 -1.160 7.259 1.00 . A C . 86 LYS HB2 1 1
6 9506 1 1 86 LYS HB3 H 45.455 -0.885 8.995 1.00 . A C . 86 LYS HB3 1 1
6 9507 1 1 86 LYS HD2 H 43.208 -0.447 9.216 1.00 . A C . 86 LYS HD2 1 1
6 9508 1 1 86 LYS HD3 H 42.331 0.656 8.155 1.00 . A C . 86 LYS HD3 1 1
6 9509 1 1 86 LYS HE2 H 43.439 -2.076 7.490 1.00 . A C . 86 LYS HE2 1 1
6 9510 1 1 86 LYS HE3 H 41.766 -1.528 7.389 1.00 . A C . 86 LYS HE3 1 1
6 9511 1 1 86 LYS HG2 H 44.605 1.469 8.361 1.00 . A C . 86 LYS HG2 1 1
6 9512 1 1 86 LYS HG3 H 44.404 0.816 6.735 1.00 . A C . 86 LYS HG3 1 1
6 9513 1 1 86 LYS HZ1 H 42.817 -1.602 5.212 1.00 . A C . 86 LYS HZ1 1 1
6 9514 1 1 86 LYS HZ2 H 44.015 -0.517 5.734 1.00 . A C . 86 LYS HZ2 1 1
6 9515 1 1 86 LYS HZ3 H 42.396 -0.013 5.627 1.00 . A C . 86 LYS HZ3 1 1
6 9516 1 1 86 LYS N N 48.027 -0.583 7.845 1.00 . A C . 86 LYS N 1 1
6 9517 1 1 86 LYS NZ N 43.024 -0.810 5.852 1.00 . A C . 86 LYS NZ 1 1
6 9518 1 1 86 LYS O O 47.566 0.575 10.330 1.00 . A C . 86 LYS O 1 1
6 9519 1 1 87 ASP C C 45.525 3.043 11.402 1.00 . A C . 87 ASP C 1 1
6 9520 1 1 87 ASP CA C 46.763 3.210 10.527 1.00 . A C . 87 ASP CA 1 1
6 9521 1 1 87 ASP CB C 46.915 4.679 10.129 1.00 . A C . 87 ASP CB 1 1
6 9522 1 1 87 ASP CG C 45.674 5.145 9.374 1.00 . A C . 87 ASP CG 1 1
6 9523 1 1 87 ASP H H 46.283 2.757 8.513 1.00 . A C . 87 ASP H 1 1
6 9524 1 1 87 ASP HA H 47.633 2.910 11.091 1.00 . A C . 87 ASP HA 1 1
6 9525 1 1 87 ASP HB2 H 47.040 5.280 11.018 1.00 . A C . 87 ASP HB2 1 1
6 9526 1 1 87 ASP HB3 H 47.782 4.791 9.495 1.00 . A C . 87 ASP HB3 1 1
6 9527 1 1 87 ASP N N 46.663 2.379 9.333 1.00 . A C . 87 ASP N 1 1
6 9528 1 1 87 ASP O O 44.408 3.343 10.978 1.00 . A C . 87 ASP O 1 1
6 9529 1 1 87 ASP OD1 O 44.951 4.296 8.881 1.00 . A C . 87 ASP OD1 1 1
6 9530 1 1 87 ASP OD2 O 45.466 6.345 9.300 1.00 . A C . 87 ASP OD2 1 1
6 9531 1 1 88 ASP C C 45.113 2.417 14.993 1.00 . A C . 88 ASP C 1 1
6 9532 1 1 88 ASP CA C 44.622 2.360 13.550 1.00 . A C . 88 ASP CA 1 1
6 9533 1 1 88 ASP CB C 43.962 1.005 13.287 1.00 . A C . 88 ASP CB 1 1
6 9534 1 1 88 ASP CG C 42.707 0.862 14.140 1.00 . A C . 88 ASP CG 1 1
6 9535 1 1 88 ASP H H 46.641 2.341 12.907 1.00 . A C . 88 ASP H 1 1
6 9536 1 1 88 ASP HA H 43.890 3.139 13.398 1.00 . A C . 88 ASP HA 1 1
6 9537 1 1 88 ASP HB2 H 43.697 0.933 12.242 1.00 . A C . 88 ASP HB2 1 1
6 9538 1 1 88 ASP HB3 H 44.655 0.215 13.536 1.00 . A C . 88 ASP HB3 1 1
6 9539 1 1 88 ASP N N 45.730 2.563 12.624 1.00 . A C . 88 ASP N 1 1
6 9540 1 1 88 ASP O O 44.619 1.692 15.856 1.00 . A C . 88 ASP O 1 1
6 9541 1 1 88 ASP OD1 O 42.315 1.842 14.752 1.00 . A C . 88 ASP OD1 1 1
6 9542 1 1 88 ASP OD2 O 42.155 -0.226 14.169 1.00 . A C . 88 ASP OD2 1 1
6 9543 1 1 89 SER C C 45.995 4.609 17.309 1.00 . A C . 89 SER C 1 1
6 9544 1 1 89 SER CA C 46.638 3.428 16.590 1.00 . A C . 89 SER CA 1 1
6 9545 1 1 89 SER CB C 48.151 3.637 16.514 1.00 . A C . 89 SER CB 1 1
6 9546 1 1 89 SER H H 46.443 3.836 14.520 1.00 . A C . 89 SER H 1 1
6 9547 1 1 89 SER HA H 46.439 2.526 17.149 1.00 . A C . 89 SER HA 1 1
6 9548 1 1 89 SER HB2 H 48.417 4.544 17.031 1.00 . A C . 89 SER HB2 1 1
6 9549 1 1 89 SER HB3 H 48.653 2.799 16.980 1.00 . A C . 89 SER HB3 1 1
6 9550 1 1 89 SER HG H 49.404 3.329 15.058 1.00 . A C . 89 SER HG 1 1
6 9551 1 1 89 SER N N 46.088 3.284 15.247 1.00 . A C . 89 SER N 1 1
6 9552 1 1 89 SER O O 45.576 4.431 18.441 1.00 . A C . 89 SER O 1 1
6 9553 1 1 89 SER OXT O 45.931 5.674 16.718 1.00 . A C . 89 SER OXT 1 1
6 9554 1 1 89 SER OG O 48.542 3.742 15.152 1.00 . A C . 89 SER OG 1 1
6 9555 2 2 1 ARG C C 55.375 9.062 7.139 1.00 . B I . 115 ARG C 1 1
6 9556 2 2 1 ARG CA C 56.272 9.260 8.357 1.00 . B I . 115 ARG CA 1 1
6 9557 2 2 1 ARG CB C 55.960 8.197 9.412 1.00 . B I . 115 ARG CB 1 1
6 9558 2 2 1 ARG CD C 56.684 7.219 11.595 1.00 . B I . 115 ARG CD 1 1
6 9559 2 2 1 ARG CG C 56.928 8.344 10.588 1.00 . B I . 115 ARG CG 1 1
6 9560 2 2 1 ARG CZ C 54.749 6.157 12.606 1.00 . B I . 115 ARG CZ 1 1
6 9561 2 2 1 ARG H1 H 55.191 10.587 9.543 1.00 . B I . 115 ARG H1 1 1
6 9562 2 2 1 ARG H2 H 55.882 11.296 8.162 1.00 . B I . 115 ARG H2 1 1
6 9563 2 2 1 ARG H3 H 56.857 10.901 9.496 1.00 . B I . 115 ARG H3 1 1
6 9564 2 2 1 ARG HA H 57.306 9.175 8.057 1.00 . B I . 115 ARG HA 1 1
6 9565 2 2 1 ARG HB2 H 54.946 8.324 9.762 1.00 . B I . 115 ARG HB2 1 1
6 9566 2 2 1 ARG HB3 H 56.071 7.214 8.978 1.00 . B I . 115 ARG HB3 1 1
6 9567 2 2 1 ARG HD2 H 56.909 6.270 11.132 1.00 . B I . 115 ARG HD2 1 1
6 9568 2 2 1 ARG HD3 H 57.329 7.360 12.450 1.00 . B I . 115 ARG HD3 1 1
6 9569 2 2 1 ARG HE H 54.748 8.028 11.894 1.00 . B I . 115 ARG HE 1 1
6 9570 2 2 1 ARG HG2 H 57.945 8.290 10.225 1.00 . B I . 115 ARG HG2 1 1
6 9571 2 2 1 ARG HG3 H 56.767 9.297 11.070 1.00 . B I . 115 ARG HG3 1 1
6 9572 2 2 1 ARG HH11 H 56.419 5.059 12.500 1.00 . B I . 115 ARG HH11 1 1
6 9573 2 2 1 ARG HH12 H 55.054 4.278 13.225 1.00 . B I . 115 ARG HH12 1 1
6 9574 2 2 1 ARG HH21 H 52.953 7.010 12.844 1.00 . B I . 115 ARG HH21 1 1
6 9575 2 2 1 ARG HH22 H 53.092 5.382 13.420 1.00 . B I . 115 ARG HH22 1 1
6 9576 2 2 1 ARG N N 56.033 10.613 8.933 1.00 . B I . 115 ARG N 1 1
6 9577 2 2 1 ARG NE N 55.292 7.224 12.029 1.00 . B I . 115 ARG NE 1 1
6 9578 2 2 1 ARG NH1 N 55.463 5.080 12.791 1.00 . B I . 115 ARG NH1 1 1
6 9579 2 2 1 ARG NH2 N 53.501 6.185 12.986 1.00 . B I . 115 ARG NH2 1 1
6 9580 2 2 1 ARG O O 54.211 9.461 7.142 1.00 . B I . 115 ARG O 1 1
6 9581 2 2 2 MET C C 54.473 6.842 4.943 1.00 . B I . 116 MET C 1 1
6 9582 2 2 2 MET CA C 55.166 8.199 4.879 1.00 . B I . 116 MET CA 1 1
6 9583 2 2 2 MET CB C 56.098 8.241 3.666 1.00 . B I . 116 MET CB 1 1
6 9584 2 2 2 MET CE C 58.348 5.233 2.268 1.00 . B I . 116 MET CE 1 1
6 9585 2 2 2 MET CG C 57.146 7.134 3.789 1.00 . B I . 116 MET CG 1 1
6 9586 2 2 2 MET H H 56.859 8.149 6.153 1.00 . B I . 116 MET H 1 1
6 9587 2 2 2 MET HA H 54.418 8.970 4.771 1.00 . B I . 116 MET HA 1 1
6 9588 2 2 2 MET HB2 H 55.521 8.094 2.764 1.00 . B I . 116 MET HB2 1 1
6 9589 2 2 2 MET HB3 H 56.593 9.200 3.625 1.00 . B I . 116 MET HB3 1 1
6 9590 2 2 2 MET HE1 H 59.013 5.368 3.110 1.00 . B I . 116 MET HE1 1 1
6 9591 2 2 2 MET HE2 H 58.690 5.836 1.443 1.00 . B I . 116 MET HE2 1 1
6 9592 2 2 2 MET HE3 H 58.339 4.193 1.972 1.00 . B I . 116 MET HE3 1 1
6 9593 2 2 2 MET HG2 H 58.108 7.512 3.475 1.00 . B I . 116 MET HG2 1 1
6 9594 2 2 2 MET HG3 H 57.205 6.806 4.816 1.00 . B I . 116 MET HG3 1 1
6 9595 2 2 2 MET N N 55.926 8.444 6.099 1.00 . B I . 116 MET N 1 1
6 9596 2 2 2 MET O O 55.114 5.800 4.815 1.00 . B I . 116 MET O 1 1
6 9597 2 2 2 MET SD S 56.675 5.738 2.737 1.00 . B I . 116 MET SD 1 1
6 9598 2 2 3 SER C C 52.363 4.924 3.870 1.00 . B I . 117 SER C 1 1
6 9599 2 2 3 SER CA C 52.388 5.628 5.223 1.00 . B I . 117 SER CA 1 1
6 9600 2 2 3 SER CB C 50.958 5.932 5.668 1.00 . B I . 117 SER CB 1 1
6 9601 2 2 3 SER H H 52.700 7.724 5.238 1.00 . B I . 117 SER H 1 1
6 9602 2 2 3 SER HA H 52.848 4.974 5.949 1.00 . B I . 117 SER HA 1 1
6 9603 2 2 3 SER HB2 H 50.977 6.530 6.564 1.00 . B I . 117 SER HB2 1 1
6 9604 2 2 3 SER HB3 H 50.447 6.477 4.886 1.00 . B I . 117 SER HB3 1 1
6 9605 2 2 3 SER HG H 50.265 4.582 6.886 1.00 . B I . 117 SER HG 1 1
6 9606 2 2 3 SER N N 53.159 6.863 5.143 1.00 . B I . 117 SER N 1 1
6 9607 2 2 3 SER O O 52.231 5.566 2.828 1.00 . B I . 117 SER O 1 1
6 9608 2 2 3 SER OG O 50.280 4.712 5.935 1.00 . B I . 117 SER OG 1 1
6 9609 2 2 4 ALA C C 51.303 3.227 1.780 1.00 . B I . 118 ALA C 1 1
6 9610 2 2 4 ALA CA C 52.479 2.820 2.662 1.00 . B I . 118 ALA CA 1 1
6 9611 2 2 4 ALA CB C 52.382 1.329 2.990 1.00 . B I . 118 ALA CB 1 1
6 9612 2 2 4 ALA H H 52.591 3.143 4.754 1.00 . B I . 118 ALA H 1 1
6 9613 2 2 4 ALA HA H 53.398 3.000 2.126 1.00 . B I . 118 ALA HA 1 1
6 9614 2 2 4 ALA HB1 H 51.343 1.035 3.021 1.00 . B I . 118 ALA HB1 1 1
6 9615 2 2 4 ALA HB2 H 52.838 1.141 3.950 1.00 . B I . 118 ALA HB2 1 1
6 9616 2 2 4 ALA HB3 H 52.895 0.759 2.230 1.00 . B I . 118 ALA HB3 1 1
6 9617 2 2 4 ALA N N 52.489 3.601 3.894 1.00 . B I . 118 ALA N 1 1
6 9618 2 2 4 ALA O O 51.388 3.174 0.553 1.00 . B I . 118 ALA O 1 1
6 9619 2 2 5 ASP C C 49.317 5.286 0.835 1.00 . B I . 119 ASP C 1 1
6 9620 2 2 5 ASP CA C 49.020 4.047 1.674 1.00 . B I . 119 ASP CA 1 1
6 9621 2 2 5 ASP CB C 47.878 4.349 2.646 1.00 . B I . 119 ASP CB 1 1
6 9622 2 2 5 ASP CG C 47.448 3.070 3.357 1.00 . B I . 119 ASP CG 1 1
6 9623 2 2 5 ASP H H 50.197 3.655 3.392 1.00 . B I . 119 ASP H 1 1
6 9624 2 2 5 ASP HA H 48.717 3.245 1.019 1.00 . B I . 119 ASP HA 1 1
6 9625 2 2 5 ASP HB2 H 48.212 5.071 3.377 1.00 . B I . 119 ASP HB2 1 1
6 9626 2 2 5 ASP HB3 H 47.040 4.753 2.100 1.00 . B I . 119 ASP HB3 1 1
6 9627 2 2 5 ASP N N 50.208 3.633 2.412 1.00 . B I . 119 ASP N 1 1
6 9628 2 2 5 ASP O O 48.915 5.372 -0.326 1.00 . B I . 119 ASP O 1 1
6 9629 2 2 5 ASP OD1 O 47.842 2.006 2.910 1.00 . B I . 119 ASP OD1 1 1
6 9630 2 2 5 ASP OD2 O 46.730 3.174 4.338 1.00 . B I . 119 ASP OD2 1 1
6 9631 2 2 6 ALA C C 51.402 7.197 -0.359 1.00 . B I . 120 ALA C 1 1
6 9632 2 2 6 ALA CA C 50.367 7.473 0.727 1.00 . B I . 120 ALA CA 1 1
6 9633 2 2 6 ALA CB C 50.921 8.501 1.714 1.00 . B I . 120 ALA CB 1 1
6 9634 2 2 6 ALA H H 50.315 6.119 2.356 1.00 . B I . 120 ALA H 1 1
6 9635 2 2 6 ALA HA H 49.476 7.876 0.268 1.00 . B I . 120 ALA HA 1 1
6 9636 2 2 6 ALA HB1 H 50.412 8.401 2.662 1.00 . B I . 120 ALA HB1 1 1
6 9637 2 2 6 ALA HB2 H 50.764 9.496 1.325 1.00 . B I . 120 ALA HB2 1 1
6 9638 2 2 6 ALA HB3 H 51.979 8.332 1.854 1.00 . B I . 120 ALA HB3 1 1
6 9639 2 2 6 ALA N N 50.022 6.243 1.430 1.00 . B I . 120 ALA N 1 1
6 9640 2 2 6 ALA O O 51.221 7.581 -1.514 1.00 . B I . 120 ALA O 1 1
6 9641 2 2 7 MET C C 52.979 5.439 -2.120 1.00 . B I . 121 MET C 1 1
6 9642 2 2 7 MET CA C 53.544 6.207 -0.930 1.00 . B I . 121 MET CA 1 1
6 9643 2 2 7 MET CB C 54.625 5.368 -0.245 1.00 . B I . 121 MET CB 1 1
6 9644 2 2 7 MET CE C 55.867 2.464 -1.308 1.00 . B I . 121 MET CE 1 1
6 9645 2 2 7 MET CG C 55.805 5.176 -1.199 1.00 . B I . 121 MET CG 1 1
6 9646 2 2 7 MET H H 52.576 6.248 0.955 1.00 . B I . 121 MET H 1 1
6 9647 2 2 7 MET HA H 53.989 7.125 -1.284 1.00 . B I . 121 MET HA 1 1
6 9648 2 2 7 MET HB2 H 54.961 5.875 0.648 1.00 . B I . 121 MET HB2 1 1
6 9649 2 2 7 MET HB3 H 54.218 4.403 0.020 1.00 . B I . 121 MET HB3 1 1
6 9650 2 2 7 MET HE1 H 54.973 2.323 -0.716 1.00 . B I . 121 MET HE1 1 1
6 9651 2 2 7 MET HE2 H 56.449 1.557 -1.299 1.00 . B I . 121 MET HE2 1 1
6 9652 2 2 7 MET HE3 H 55.597 2.706 -2.327 1.00 . B I . 121 MET HE3 1 1
6 9653 2 2 7 MET HG2 H 55.435 4.944 -2.187 1.00 . B I . 121 MET HG2 1 1
6 9654 2 2 7 MET HG3 H 56.388 6.085 -1.238 1.00 . B I . 121 MET HG3 1 1
6 9655 2 2 7 MET N N 52.486 6.529 0.021 1.00 . B I . 121 MET N 1 1
6 9656 2 2 7 MET O O 53.575 5.417 -3.197 1.00 . B I . 121 MET O 1 1
6 9657 2 2 7 MET SD S 56.844 3.817 -0.608 1.00 . B I . 121 MET SD 1 1
6 9658 2 2 8 LEU C C 50.336 4.954 -3.860 1.00 . B I . 122 LEU C 1 1
6 9659 2 2 8 LEU CA C 51.188 4.044 -2.981 1.00 . B I . 122 LEU CA 1 1
6 9660 2 2 8 LEU CB C 50.310 2.945 -2.379 1.00 . B I . 122 LEU CB 1 1
6 9661 2 2 8 LEU CD1 C 52.556 2.025 -1.786 1.00 . B I . 122 LEU CD1 1 1
6 9662 2 2 8 LEU CD2 C 50.488 0.779 -1.150 1.00 . B I . 122 LEU CD2 1 1
6 9663 2 2 8 LEU CG C 51.133 1.666 -2.216 1.00 . B I . 122 LEU CG 1 1
6 9664 2 2 8 LEU H H 51.396 4.863 -1.038 1.00 . B I . 122 LEU H 1 1
6 9665 2 2 8 LEU HA H 51.952 3.585 -3.590 1.00 . B I . 122 LEU HA 1 1
6 9666 2 2 8 LEU HB2 H 49.945 3.265 -1.414 1.00 . B I . 122 LEU HB2 1 1
6 9667 2 2 8 LEU HB3 H 49.474 2.752 -3.035 1.00 . B I . 122 LEU HB3 1 1
6 9668 2 2 8 LEU HD11 H 53.182 2.125 -2.661 1.00 . B I . 122 LEU HD11 1 1
6 9669 2 2 8 LEU HD12 H 52.948 1.245 -1.151 1.00 . B I . 122 LEU HD12 1 1
6 9670 2 2 8 LEU HD13 H 52.543 2.959 -1.244 1.00 . B I . 122 LEU HD13 1 1
6 9671 2 2 8 LEU HD21 H 50.550 1.267 -0.189 1.00 . B I . 122 LEU HD21 1 1
6 9672 2 2 8 LEU HD22 H 51.007 -0.168 -1.107 1.00 . B I . 122 LEU HD22 1 1
6 9673 2 2 8 LEU HD23 H 49.451 0.610 -1.401 1.00 . B I . 122 LEU HD23 1 1
6 9674 2 2 8 LEU HG H 51.164 1.136 -3.158 1.00 . B I . 122 LEU HG 1 1
6 9675 2 2 8 LEU N N 51.826 4.811 -1.918 1.00 . B I . 122 LEU N 1 1
6 9676 2 2 8 LEU O O 50.156 4.694 -5.050 1.00 . B I . 122 LEU O 1 1
6 9677 2 2 9 LYS C C 49.834 7.807 -4.948 1.00 . B I . 123 LYS C 1 1
6 9678 2 2 9 LYS CA C 48.981 6.964 -4.005 1.00 . B I . 123 LYS CA 1 1
6 9679 2 2 9 LYS CB C 48.237 7.880 -3.031 1.00 . B I . 123 LYS CB 1 1
6 9680 2 2 9 LYS CD C 46.254 8.063 -1.522 1.00 . B I . 123 LYS CD 1 1
6 9681 2 2 9 LYS CE C 45.205 7.265 -0.746 1.00 . B I . 123 LYS CE 1 1
6 9682 2 2 9 LYS CG C 47.081 7.111 -2.388 1.00 . B I . 123 LYS CG 1 1
6 9683 2 2 9 LYS H H 49.990 6.179 -2.315 1.00 . B I . 123 LYS H 1 1
6 9684 2 2 9 LYS HA H 48.257 6.413 -4.586 1.00 . B I . 123 LYS HA 1 1
6 9685 2 2 9 LYS HB2 H 48.918 8.217 -2.263 1.00 . B I . 123 LYS HB2 1 1
6 9686 2 2 9 LYS HB3 H 47.847 8.733 -3.565 1.00 . B I . 123 LYS HB3 1 1
6 9687 2 2 9 LYS HD2 H 46.905 8.575 -0.827 1.00 . B I . 123 LYS HD2 1 1
6 9688 2 2 9 LYS HD3 H 45.760 8.786 -2.152 1.00 . B I . 123 LYS HD3 1 1
6 9689 2 2 9 LYS HE2 H 44.409 6.972 -1.414 1.00 . B I . 123 LYS HE2 1 1
6 9690 2 2 9 LYS HE3 H 45.663 6.384 -0.322 1.00 . B I . 123 LYS HE3 1 1
6 9691 2 2 9 LYS HG2 H 46.455 6.691 -3.162 1.00 . B I . 123 LYS HG2 1 1
6 9692 2 2 9 LYS HG3 H 47.475 6.317 -1.772 1.00 . B I . 123 LYS HG3 1 1
6 9693 2 2 9 LYS HZ1 H 43.974 7.552 0.910 1.00 . B I . 123 LYS HZ1 1 1
6 9694 2 2 9 LYS HZ2 H 44.161 8.933 -0.062 1.00 . B I . 123 LYS HZ2 1 1
6 9695 2 2 9 LYS HZ3 H 45.421 8.435 0.963 1.00 . B I . 123 LYS HZ3 1 1
6 9696 2 2 9 LYS N N 49.813 6.022 -3.266 1.00 . B I . 123 LYS N 1 1
6 9697 2 2 9 LYS NZ N 44.648 8.110 0.349 1.00 . B I . 123 LYS NZ 1 1
6 9698 2 2 9 LYS O O 49.451 8.058 -6.091 1.00 . B I . 123 LYS O 1 1
6 9699 2 2 10 ALA C C 52.675 8.181 -6.244 1.00 . B I . 124 ALA C 1 1
6 9700 2 2 10 ALA CA C 51.892 9.055 -5.270 1.00 . B I . 124 ALA CA 1 1
6 9701 2 2 10 ALA CB C 52.866 9.813 -4.366 1.00 . B I . 124 ALA CB 1 1
6 9702 2 2 10 ALA H H 51.246 8.010 -3.543 1.00 . B I . 124 ALA H 1 1
6 9703 2 2 10 ALA HA H 51.309 9.770 -5.831 1.00 . B I . 124 ALA HA 1 1
6 9704 2 2 10 ALA HB1 H 52.405 10.730 -4.030 1.00 . B I . 124 ALA HB1 1 1
6 9705 2 2 10 ALA HB2 H 53.765 10.042 -4.917 1.00 . B I . 124 ALA HB2 1 1
6 9706 2 2 10 ALA HB3 H 53.114 9.201 -3.511 1.00 . B I . 124 ALA HB3 1 1
6 9707 2 2 10 ALA N N 50.992 8.241 -4.461 1.00 . B I . 124 ALA N 1 1
6 9708 2 2 10 ALA O O 52.373 8.140 -7.437 1.00 . B I . 124 ALA O 1 1
6 9709 2 2 11 LEU C C 53.625 5.773 -7.485 1.00 . B I . 125 LEU C 1 1
6 9710 2 2 11 LEU CA C 54.502 6.613 -6.563 1.00 . B I . 125 LEU CA 1 1
6 9711 2 2 11 LEU CB C 55.349 5.692 -5.683 1.00 . B I . 125 LEU CB 1 1
6 9712 2 2 11 LEU CD1 C 55.998 7.581 -4.182 1.00 . B I . 125 LEU CD1 1 1
6 9713 2 2 11 LEU CD2 C 57.425 5.535 -4.303 1.00 . B I . 125 LEU CD2 1 1
6 9714 2 2 11 LEU CG C 56.525 6.480 -5.103 1.00 . B I . 125 LEU CG 1 1
6 9715 2 2 11 LEU H H 53.877 7.556 -4.771 1.00 . B I . 125 LEU H 1 1
6 9716 2 2 11 LEU HA H 55.160 7.222 -7.164 1.00 . B I . 125 LEU HA 1 1
6 9717 2 2 11 LEU HB2 H 54.742 5.306 -4.877 1.00 . B I . 125 LEU HB2 1 1
6 9718 2 2 11 LEU HB3 H 55.725 4.873 -6.276 1.00 . B I . 125 LEU HB3 1 1
6 9719 2 2 11 LEU HD11 H 55.206 7.186 -3.564 1.00 . B I . 125 LEU HD11 1 1
6 9720 2 2 11 LEU HD12 H 55.617 8.397 -4.778 1.00 . B I . 125 LEU HD12 1 1
6 9721 2 2 11 LEU HD13 H 56.800 7.939 -3.553 1.00 . B I . 125 LEU HD13 1 1
6 9722 2 2 11 LEU HD21 H 56.854 4.674 -3.989 1.00 . B I . 125 LEU HD21 1 1
6 9723 2 2 11 LEU HD22 H 57.806 6.051 -3.434 1.00 . B I . 125 LEU HD22 1 1
6 9724 2 2 11 LEU HD23 H 58.250 5.213 -4.922 1.00 . B I . 125 LEU HD23 1 1
6 9725 2 2 11 LEU HG H 57.092 6.925 -5.908 1.00 . B I . 125 LEU HG 1 1
6 9726 2 2 11 LEU N N 53.682 7.484 -5.728 1.00 . B I . 125 LEU N 1 1
6 9727 2 2 11 LEU O O 53.887 5.670 -8.683 1.00 . B I . 125 LEU O 1 1
6 9728 2 2 12 LEU C C 50.349 5.071 -7.928 1.00 . B I . 126 LEU C 1 1
6 9729 2 2 12 LEU CA C 51.671 4.346 -7.700 1.00 . B I . 126 LEU CA 1 1
6 9730 2 2 12 LEU CB C 51.413 3.026 -6.972 1.00 . B I . 126 LEU CB 1 1
6 9731 2 2 12 LEU CD1 C 53.828 2.676 -6.438 1.00 . B I . 126 LEU CD1 1 1
6 9732 2 2 12 LEU CD2 C 52.284 0.718 -6.578 1.00 . B I . 126 LEU CD2 1 1
6 9733 2 2 12 LEU CG C 52.612 2.095 -7.160 1.00 . B I . 126 LEU CG 1 1
6 9734 2 2 12 LEU H H 52.422 5.294 -5.959 1.00 . B I . 126 LEU H 1 1
6 9735 2 2 12 LEU HA H 52.124 4.134 -8.656 1.00 . B I . 126 LEU HA 1 1
6 9736 2 2 12 LEU HB2 H 51.267 3.218 -5.919 1.00 . B I . 126 LEU HB2 1 1
6 9737 2 2 12 LEU HB3 H 50.529 2.557 -7.378 1.00 . B I . 126 LEU HB3 1 1
6 9738 2 2 12 LEU HD11 H 53.500 3.389 -5.696 1.00 . B I . 126 LEU HD11 1 1
6 9739 2 2 12 LEU HD12 H 54.470 3.170 -7.153 1.00 . B I . 126 LEU HD12 1 1
6 9740 2 2 12 LEU HD13 H 54.374 1.879 -5.954 1.00 . B I . 126 LEU HD13 1 1
6 9741 2 2 12 LEU HD21 H 53.066 0.420 -5.896 1.00 . B I . 126 LEU HD21 1 1
6 9742 2 2 12 LEU HD22 H 52.210 -0.003 -7.378 1.00 . B I . 126 LEU HD22 1 1
6 9743 2 2 12 LEU HD23 H 51.343 0.766 -6.048 1.00 . B I . 126 LEU HD23 1 1
6 9744 2 2 12 LEU HG H 52.831 2.000 -8.214 1.00 . B I . 126 LEU HG 1 1
6 9745 2 2 12 LEU N N 52.582 5.175 -6.918 1.00 . B I . 126 LEU N 1 1
6 9746 2 2 12 LEU O O 49.287 4.450 -7.958 1.00 . B I . 126 LEU O 1 1
6 9747 2 2 13 GLY C C 48.540 6.791 -9.616 1.00 . B I . 127 GLY C 1 1
6 9748 2 2 13 GLY CA C 49.224 7.188 -8.313 1.00 . B I . 127 GLY CA 1 1
6 9749 2 2 13 GLY H H 51.296 6.830 -8.055 1.00 . B I . 127 GLY H 1 1
6 9750 2 2 13 GLY HA2 H 48.538 7.039 -7.491 1.00 . B I . 127 GLY HA2 1 1
6 9751 2 2 13 GLY HA3 H 49.497 8.231 -8.363 1.00 . B I . 127 GLY HA3 1 1
6 9752 2 2 13 GLY N N 50.422 6.388 -8.088 1.00 . B I . 127 GLY N 1 1
6 9753 2 2 13 GLY O O 47.314 6.835 -9.724 1.00 . B I . 127 GLY O 1 1
6 9754 2 2 14 SER C C 47.849 4.818 -11.736 1.00 . B I . 128 SER C 1 1
6 9755 2 2 14 SER CA C 48.799 6.000 -11.898 1.00 . B I . 128 SER CA 1 1
6 9756 2 2 14 SER CB C 49.938 5.616 -12.842 1.00 . B I . 128 SER CB 1 1
6 9757 2 2 14 SER H H 50.309 6.388 -10.462 1.00 . B I . 128 SER H 1 1
6 9758 2 2 14 SER HA H 48.257 6.830 -12.325 1.00 . B I . 128 SER HA 1 1
6 9759 2 2 14 SER HB2 H 50.673 6.404 -12.863 1.00 . B I . 128 SER HB2 1 1
6 9760 2 2 14 SER HB3 H 50.402 4.703 -12.492 1.00 . B I . 128 SER HB3 1 1
6 9761 2 2 14 SER HG H 49.366 6.286 -14.577 1.00 . B I . 128 SER HG 1 1
6 9762 2 2 14 SER N N 49.340 6.403 -10.604 1.00 . B I . 128 SER N 1 1
6 9763 2 2 14 SER O O 46.783 4.777 -12.351 1.00 . B I . 128 SER O 1 1
6 9764 2 2 14 SER OG O 49.419 5.427 -14.152 1.00 . B I . 128 SER OG 1 1
6 9765 2 2 15 LYS C C 47.417 2.310 -9.192 1.00 . B I . 129 LYS C 1 1
6 9766 2 2 15 LYS CA C 47.418 2.678 -10.672 1.00 . B I . 129 LYS CA 1 1
6 9767 2 2 15 LYS CB C 47.946 1.500 -11.492 1.00 . B I . 129 LYS CB 1 1
6 9768 2 2 15 LYS CD C 49.997 0.172 -12.014 1.00 . B I . 129 LYS CD 1 1
6 9769 2 2 15 LYS CE C 49.173 -1.115 -12.089 1.00 . B I . 129 LYS CE 1 1
6 9770 2 2 15 LYS CG C 49.352 1.134 -11.014 1.00 . B I . 129 LYS CG 1 1
6 9771 2 2 15 LYS H H 49.103 3.943 -10.444 1.00 . B I . 129 LYS H 1 1
6 9772 2 2 15 LYS HA H 46.406 2.892 -10.981 1.00 . B I . 129 LYS HA 1 1
6 9773 2 2 15 LYS HB2 H 47.289 0.651 -11.366 1.00 . B I . 129 LYS HB2 1 1
6 9774 2 2 15 LYS HB3 H 47.982 1.774 -12.535 1.00 . B I . 129 LYS HB3 1 1
6 9775 2 2 15 LYS HD2 H 50.033 0.636 -12.989 1.00 . B I . 129 LYS HD2 1 1
6 9776 2 2 15 LYS HD3 H 51.000 -0.064 -11.691 1.00 . B I . 129 LYS HD3 1 1
6 9777 2 2 15 LYS HE2 H 49.828 -1.951 -12.280 1.00 . B I . 129 LYS HE2 1 1
6 9778 2 2 15 LYS HE3 H 48.658 -1.268 -11.152 1.00 . B I . 129 LYS HE3 1 1
6 9779 2 2 15 LYS HG2 H 49.951 2.031 -10.939 1.00 . B I . 129 LYS HG2 1 1
6 9780 2 2 15 LYS HG3 H 49.292 0.658 -10.047 1.00 . B I . 129 LYS HG3 1 1
6 9781 2 2 15 LYS HZ1 H 48.670 -0.817 -14.088 1.00 . B I . 129 LYS HZ1 1 1
6 9782 2 2 15 LYS HZ2 H 47.521 -0.220 -12.987 1.00 . B I . 129 LYS HZ2 1 1
6 9783 2 2 15 LYS HZ3 H 47.643 -1.891 -13.269 1.00 . B I . 129 LYS HZ3 1 1
6 9784 2 2 15 LYS N N 48.243 3.857 -10.906 1.00 . B I . 129 LYS N 1 1
6 9785 2 2 15 LYS NZ N 48.177 -1.002 -13.191 1.00 . B I . 129 LYS NZ 1 1
6 9786 2 2 15 LYS O O 48.474 2.150 -8.581 1.00 . B I . 129 LYS O 1 1
6 9787 2 2 16 HIS C C 44.656 1.457 -6.877 1.00 . B I . 130 HIS C 1 1
6 9788 2 2 16 HIS CA C 46.098 1.829 -7.210 1.00 . B I . 130 HIS CA 1 1
6 9789 2 2 16 HIS CB C 46.537 3.008 -6.339 1.00 . B I . 130 HIS CB 1 1
6 9790 2 2 16 HIS CD2 C 45.973 3.206 -3.780 1.00 . B I . 130 HIS CD2 1 1
6 9791 2 2 16 HIS CE1 C 46.879 1.354 -3.114 1.00 . B I . 130 HIS CE1 1 1
6 9792 2 2 16 HIS CG C 46.505 2.601 -4.892 1.00 . B I . 130 HIS CG 1 1
6 9793 2 2 16 HIS H H 45.415 2.319 -9.156 1.00 . B I . 130 HIS H 1 1
6 9794 2 2 16 HIS HA H 46.736 0.984 -7.000 1.00 . B I . 130 HIS HA 1 1
6 9795 2 2 16 HIS HB2 H 47.541 3.301 -6.609 1.00 . B I . 130 HIS HB2 1 1
6 9796 2 2 16 HIS HB3 H 45.865 3.839 -6.493 1.00 . B I . 130 HIS HB3 1 1
6 9797 2 2 16 HIS HD1 H 47.542 0.756 -4.993 1.00 . B I . 130 HIS HD1 1 1
6 9798 2 2 16 HIS HD2 H 45.450 4.151 -3.776 1.00 . B I . 130 HIS HD2 1 1
6 9799 2 2 16 HIS HE1 H 47.218 0.539 -2.491 1.00 . B I . 130 HIS HE1 1 1
6 9800 2 2 16 HIS HE2 H 45.944 2.601 -1.734 1.00 . B I . 130 HIS HE2 1 1
6 9801 2 2 16 HIS N N 46.224 2.179 -8.620 1.00 . B I . 130 HIS N 1 1
6 9802 2 2 16 HIS ND1 N 47.077 1.421 -4.443 1.00 . B I . 130 HIS ND1 1 1
6 9803 2 2 16 HIS NE2 N 46.211 2.417 -2.658 1.00 . B I . 130 HIS NE2 1 1
6 9804 2 2 16 HIS O O 43.715 2.039 -7.416 1.00 . B I . 130 HIS O 1 1
6 9805 2 2 17 LYS C C 42.623 0.913 -4.458 1.00 . B I . 131 LYS C 1 1
6 9806 2 2 17 LYS CA C 43.161 0.042 -5.589 1.00 . B I . 131 LYS CA 1 1
6 9807 2 2 17 LYS CB C 43.209 -1.417 -5.134 1.00 . B I . 131 LYS CB 1 1
6 9808 2 2 17 LYS CD C 43.467 -3.771 -5.933 1.00 . B I . 131 LYS CD 1 1
6 9809 2 2 17 LYS CE C 44.295 -4.120 -4.696 1.00 . B I . 131 LYS CE 1 1
6 9810 2 2 17 LYS CG C 43.680 -2.299 -6.292 1.00 . B I . 131 LYS CG 1 1
6 9811 2 2 17 LYS H H 45.280 0.057 -5.590 1.00 . B I . 131 LYS H 1 1
6 9812 2 2 17 LYS HA H 42.498 0.121 -6.438 1.00 . B I . 131 LYS HA 1 1
6 9813 2 2 17 LYS HB2 H 43.896 -1.513 -4.305 1.00 . B I . 131 LYS HB2 1 1
6 9814 2 2 17 LYS HB3 H 42.224 -1.730 -4.823 1.00 . B I . 131 LYS HB3 1 1
6 9815 2 2 17 LYS HD2 H 42.420 -3.943 -5.728 1.00 . B I . 131 LYS HD2 1 1
6 9816 2 2 17 LYS HD3 H 43.779 -4.392 -6.760 1.00 . B I . 131 LYS HD3 1 1
6 9817 2 2 17 LYS HE2 H 45.242 -3.602 -4.738 1.00 . B I . 131 LYS HE2 1 1
6 9818 2 2 17 LYS HE3 H 43.760 -3.818 -3.807 1.00 . B I . 131 LYS HE3 1 1
6 9819 2 2 17 LYS HG2 H 43.113 -2.058 -7.180 1.00 . B I . 131 LYS HG2 1 1
6 9820 2 2 17 LYS HG3 H 44.729 -2.123 -6.475 1.00 . B I . 131 LYS HG3 1 1
6 9821 2 2 17 LYS HZ1 H 43.701 -6.067 -4.257 1.00 . B I . 131 LYS HZ1 1 1
6 9822 2 2 17 LYS HZ2 H 45.366 -5.790 -4.064 1.00 . B I . 131 LYS HZ2 1 1
6 9823 2 2 17 LYS HZ3 H 44.702 -5.941 -5.620 1.00 . B I . 131 LYS HZ3 1 1
6 9824 2 2 17 LYS N N 44.492 0.484 -5.987 1.00 . B I . 131 LYS N 1 1
6 9825 2 2 17 LYS NZ N 44.534 -5.590 -4.656 1.00 . B I . 131 LYS NZ 1 1
6 9826 2 2 17 LYS O O 41.500 0.680 -4.041 1.00 . B I . 131 LYS O 1 1
6 9827 2 2 17 LYS OXT O 43.341 1.800 -4.027 1.00 . B I . 131 LYS OXT 1 1
6 9828 3 3 1 CA CA CA 70.092 -3.825 5.405 1.00 . C C . 101 CA CA 1 1
7 9829 1 1 1 MET C C 56.632 -13.869 19.709 1.00 . A C . 1 MET C 1 1
7 9830 1 1 1 MET CA C 56.660 -13.037 20.987 1.00 . A C . 1 MET CA 1 1
7 9831 1 1 1 MET CB C 57.559 -11.814 20.795 1.00 . A C . 1 MET CB 1 1
7 9832 1 1 1 MET CE C 55.726 -9.352 21.177 1.00 . A C . 1 MET CE 1 1
7 9833 1 1 1 MET CG C 57.645 -11.032 22.106 1.00 . A C . 1 MET CG 1 1
7 9834 1 1 1 MET H1 H 57.179 -13.312 22.984 1.00 . A C . 1 MET H1 1 1
7 9835 1 1 1 MET H2 H 58.162 -14.161 21.889 1.00 . A C . 1 MET H2 1 1
7 9836 1 1 1 MET H3 H 56.589 -14.710 22.225 1.00 . A C . 1 MET H3 1 1
7 9837 1 1 1 MET HA H 55.657 -12.711 21.224 1.00 . A C . 1 MET HA 1 1
7 9838 1 1 1 MET HB2 H 58.548 -12.138 20.502 1.00 . A C . 1 MET HB2 1 1
7 9839 1 1 1 MET HB3 H 57.145 -11.179 20.026 1.00 . A C . 1 MET HB3 1 1
7 9840 1 1 1 MET HE1 H 56.679 -8.977 20.829 1.00 . A C . 1 MET HE1 1 1
7 9841 1 1 1 MET HE2 H 55.108 -8.524 21.485 1.00 . A C . 1 MET HE2 1 1
7 9842 1 1 1 MET HE3 H 55.232 -9.891 20.381 1.00 . A C . 1 MET HE3 1 1
7 9843 1 1 1 MET HG2 H 58.042 -11.671 22.881 1.00 . A C . 1 MET HG2 1 1
7 9844 1 1 1 MET HG3 H 58.295 -10.180 21.975 1.00 . A C . 1 MET HG3 1 1
7 9845 1 1 1 MET N N 57.187 -13.868 22.106 1.00 . A C . 1 MET N 1 1
7 9846 1 1 1 MET O O 56.922 -15.065 19.729 1.00 . A C . 1 MET O 1 1
7 9847 1 1 1 MET SD S 55.993 -10.464 22.579 1.00 . A C . 1 MET SD 1 1
7 9848 1 1 2 ASP C C 56.626 -12.983 16.183 1.00 . A C . 2 ASP C 1 1
7 9849 1 1 2 ASP CA C 56.218 -13.919 17.316 1.00 . A C . 2 ASP CA 1 1
7 9850 1 1 2 ASP CB C 54.799 -14.434 17.069 1.00 . A C . 2 ASP CB 1 1
7 9851 1 1 2 ASP CG C 54.420 -15.451 18.140 1.00 . A C . 2 ASP CG 1 1
7 9852 1 1 2 ASP H H 56.060 -12.274 18.643 1.00 . A C . 2 ASP H 1 1
7 9853 1 1 2 ASP HA H 56.895 -14.759 17.338 1.00 . A C . 2 ASP HA 1 1
7 9854 1 1 2 ASP HB2 H 54.107 -13.606 17.100 1.00 . A C . 2 ASP HB2 1 1
7 9855 1 1 2 ASP HB3 H 54.753 -14.904 16.098 1.00 . A C . 2 ASP HB3 1 1
7 9856 1 1 2 ASP N N 56.281 -13.228 18.599 1.00 . A C . 2 ASP N 1 1
7 9857 1 1 2 ASP O O 57.221 -11.931 16.417 1.00 . A C . 2 ASP O 1 1
7 9858 1 1 2 ASP OD1 O 55.310 -16.128 18.628 1.00 . A C . 2 ASP OD1 1 1
7 9859 1 1 2 ASP OD2 O 53.245 -15.539 18.457 1.00 . A C . 2 ASP OD2 1 1
7 9860 1 1 3 ASP C C 55.383 -12.190 13.013 1.00 . A C . 3 ASP C 1 1
7 9861 1 1 3 ASP CA C 56.641 -12.561 13.791 1.00 . A C . 3 ASP CA 1 1
7 9862 1 1 3 ASP CB C 57.600 -13.328 12.880 1.00 . A C . 3 ASP CB 1 1
7 9863 1 1 3 ASP CG C 56.897 -14.545 12.289 1.00 . A C . 3 ASP CG 1 1
7 9864 1 1 3 ASP H H 55.829 -14.222 14.828 1.00 . A C . 3 ASP H 1 1
7 9865 1 1 3 ASP HA H 57.127 -11.656 14.125 1.00 . A C . 3 ASP HA 1 1
7 9866 1 1 3 ASP HB2 H 57.929 -12.681 12.080 1.00 . A C . 3 ASP HB2 1 1
7 9867 1 1 3 ASP HB3 H 58.456 -13.654 13.452 1.00 . A C . 3 ASP HB3 1 1
7 9868 1 1 3 ASP N N 56.303 -13.374 14.954 1.00 . A C . 3 ASP N 1 1
7 9869 1 1 3 ASP O O 54.964 -12.914 12.110 1.00 . A C . 3 ASP O 1 1
7 9870 1 1 3 ASP OD1 O 55.806 -14.852 12.741 1.00 . A C . 3 ASP OD1 1 1
7 9871 1 1 3 ASP OD2 O 57.459 -15.152 11.392 1.00 . A C . 3 ASP OD2 1 1
7 9872 1 1 4 ILE C C 53.917 -9.958 11.356 1.00 . A C . 4 ILE C 1 1
7 9873 1 1 4 ILE CA C 53.575 -10.600 12.696 1.00 . A C . 4 ILE CA 1 1
7 9874 1 1 4 ILE CB C 52.839 -9.589 13.576 1.00 . A C . 4 ILE CB 1 1
7 9875 1 1 4 ILE CD1 C 51.933 -9.191 15.871 1.00 . A C . 4 ILE CD1 1 1
7 9876 1 1 4 ILE CG1 C 52.450 -10.253 14.899 1.00 . A C . 4 ILE CG1 1 1
7 9877 1 1 4 ILE CG2 C 51.577 -9.109 12.857 1.00 . A C . 4 ILE CG2 1 1
7 9878 1 1 4 ILE H H 55.164 -10.521 14.096 1.00 . A C . 4 ILE H 1 1
7 9879 1 1 4 ILE HA H 52.928 -11.447 12.524 1.00 . A C . 4 ILE HA 1 1
7 9880 1 1 4 ILE HB H 53.485 -8.744 13.770 1.00 . A C . 4 ILE HB 1 1
7 9881 1 1 4 ILE HD11 H 52.624 -9.090 16.695 1.00 . A C . 4 ILE HD11 1 1
7 9882 1 1 4 ILE HD12 H 50.965 -9.488 16.246 1.00 . A C . 4 ILE HD12 1 1
7 9883 1 1 4 ILE HD13 H 51.845 -8.245 15.357 1.00 . A C . 4 ILE HD13 1 1
7 9884 1 1 4 ILE HG12 H 51.677 -10.986 14.720 1.00 . A C . 4 ILE HG12 1 1
7 9885 1 1 4 ILE HG13 H 53.315 -10.738 15.326 1.00 . A C . 4 ILE HG13 1 1
7 9886 1 1 4 ILE HG21 H 51.332 -9.798 12.062 1.00 . A C . 4 ILE HG21 1 1
7 9887 1 1 4 ILE HG22 H 51.749 -8.127 12.442 1.00 . A C . 4 ILE HG22 1 1
7 9888 1 1 4 ILE HG23 H 50.758 -9.064 13.560 1.00 . A C . 4 ILE HG23 1 1
7 9889 1 1 4 ILE N N 54.785 -11.058 13.369 1.00 . A C . 4 ILE N 1 1
7 9890 1 1 4 ILE O O 53.039 -9.725 10.525 1.00 . A C . 4 ILE O 1 1
7 9891 1 1 5 TYR C C 56.221 -10.109 8.965 1.00 . A C . 5 TYR C 1 1
7 9892 1 1 5 TYR CA C 55.647 -9.057 9.908 1.00 . A C . 5 TYR CA 1 1
7 9893 1 1 5 TYR CB C 56.711 -7.998 10.203 1.00 . A C . 5 TYR CB 1 1
7 9894 1 1 5 TYR CD1 C 56.282 -7.805 12.679 1.00 . A C . 5 TYR CD1 1 1
7 9895 1 1 5 TYR CD2 C 58.461 -8.559 11.928 1.00 . A C . 5 TYR CD2 1 1
7 9896 1 1 5 TYR CE1 C 56.701 -7.921 14.010 1.00 . A C . 5 TYR CE1 1 1
7 9897 1 1 5 TYR CE2 C 58.880 -8.675 13.259 1.00 . A C . 5 TYR CE2 1 1
7 9898 1 1 5 TYR CG C 57.162 -8.123 11.638 1.00 . A C . 5 TYR CG 1 1
7 9899 1 1 5 TYR CZ C 58.000 -8.356 14.300 1.00 . A C . 5 TYR CZ 1 1
7 9900 1 1 5 TYR H H 55.856 -9.881 11.850 1.00 . A C . 5 TYR H 1 1
7 9901 1 1 5 TYR HA H 54.804 -8.580 9.430 1.00 . A C . 5 TYR HA 1 1
7 9902 1 1 5 TYR HB2 H 57.555 -8.144 9.545 1.00 . A C . 5 TYR HB2 1 1
7 9903 1 1 5 TYR HB3 H 56.295 -7.015 10.042 1.00 . A C . 5 TYR HB3 1 1
7 9904 1 1 5 TYR HD1 H 55.281 -7.469 12.456 1.00 . A C . 5 TYR HD1 1 1
7 9905 1 1 5 TYR HD2 H 59.140 -8.804 11.125 1.00 . A C . 5 TYR HD2 1 1
7 9906 1 1 5 TYR HE1 H 56.022 -7.675 14.813 1.00 . A C . 5 TYR HE1 1 1
7 9907 1 1 5 TYR HE2 H 59.882 -9.010 13.482 1.00 . A C . 5 TYR HE2 1 1
7 9908 1 1 5 TYR HH H 59.371 -8.529 15.617 1.00 . A C . 5 TYR HH 1 1
7 9909 1 1 5 TYR N N 55.200 -9.673 11.152 1.00 . A C . 5 TYR N 1 1
7 9910 1 1 5 TYR O O 55.841 -10.183 7.797 1.00 . A C . 5 TYR O 1 1
7 9911 1 1 5 TYR OH O 58.413 -8.471 15.612 1.00 . A C . 5 TYR OH 1 1
7 9912 1 1 6 LYS C C 56.712 -12.970 8.202 1.00 . A C . 6 LYS C 1 1
7 9913 1 1 6 LYS CA C 57.758 -11.967 8.675 1.00 . A C . 6 LYS CA 1 1
7 9914 1 1 6 LYS CB C 58.829 -12.691 9.493 1.00 . A C . 6 LYS CB 1 1
7 9915 1 1 6 LYS CD C 60.460 -10.809 9.284 1.00 . A C . 6 LYS CD 1 1
7 9916 1 1 6 LYS CE C 61.571 -10.072 10.035 1.00 . A C . 6 LYS CE 1 1
7 9917 1 1 6 LYS CG C 59.661 -11.666 10.267 1.00 . A C . 6 LYS CG 1 1
7 9918 1 1 6 LYS H H 57.402 -10.816 10.419 1.00 . A C . 6 LYS H 1 1
7 9919 1 1 6 LYS HA H 58.225 -11.514 7.813 1.00 . A C . 6 LYS HA 1 1
7 9920 1 1 6 LYS HB2 H 58.355 -13.369 10.187 1.00 . A C . 6 LYS HB2 1 1
7 9921 1 1 6 LYS HB3 H 59.474 -13.247 8.829 1.00 . A C . 6 LYS HB3 1 1
7 9922 1 1 6 LYS HD2 H 60.896 -11.443 8.526 1.00 . A C . 6 LYS HD2 1 1
7 9923 1 1 6 LYS HD3 H 59.805 -10.089 8.818 1.00 . A C . 6 LYS HD3 1 1
7 9924 1 1 6 LYS HE2 H 61.315 -10.004 11.081 1.00 . A C . 6 LYS HE2 1 1
7 9925 1 1 6 LYS HE3 H 62.499 -10.613 9.926 1.00 . A C . 6 LYS HE3 1 1
7 9926 1 1 6 LYS HG2 H 59.003 -11.033 10.846 1.00 . A C . 6 LYS HG2 1 1
7 9927 1 1 6 LYS HG3 H 60.341 -12.180 10.929 1.00 . A C . 6 LYS HG3 1 1
7 9928 1 1 6 LYS HZ1 H 61.005 -8.074 9.880 1.00 . A C . 6 LYS HZ1 1 1
7 9929 1 1 6 LYS HZ2 H 61.611 -8.736 8.438 1.00 . A C . 6 LYS HZ2 1 1
7 9930 1 1 6 LYS HZ3 H 62.672 -8.336 9.704 1.00 . A C . 6 LYS HZ3 1 1
7 9931 1 1 6 LYS N N 57.138 -10.921 9.481 1.00 . A C . 6 LYS N 1 1
7 9932 1 1 6 LYS NZ N 61.727 -8.701 9.472 1.00 . A C . 6 LYS NZ 1 1
7 9933 1 1 6 LYS O O 56.876 -13.610 7.163 1.00 . A C . 6 LYS O 1 1
7 9934 1 1 7 ALA C C 53.716 -13.467 7.489 1.00 . A C . 7 ALA C 1 1
7 9935 1 1 7 ALA CA C 54.568 -14.032 8.620 1.00 . A C . 7 ALA CA 1 1
7 9936 1 1 7 ALA CB C 53.687 -14.300 9.842 1.00 . A C . 7 ALA CB 1 1
7 9937 1 1 7 ALA H H 55.559 -12.567 9.788 1.00 . A C . 7 ALA H 1 1
7 9938 1 1 7 ALA HA H 55.007 -14.964 8.297 1.00 . A C . 7 ALA HA 1 1
7 9939 1 1 7 ALA HB1 H 53.008 -15.111 9.625 1.00 . A C . 7 ALA HB1 1 1
7 9940 1 1 7 ALA HB2 H 53.121 -13.411 10.079 1.00 . A C . 7 ALA HB2 1 1
7 9941 1 1 7 ALA HB3 H 54.309 -14.566 10.683 1.00 . A C . 7 ALA HB3 1 1
7 9942 1 1 7 ALA N N 55.636 -13.103 8.971 1.00 . A C . 7 ALA N 1 1
7 9943 1 1 7 ALA O O 53.390 -14.170 6.533 1.00 . A C . 7 ALA O 1 1
7 9944 1 1 8 ALA C C 53.229 -11.614 5.225 1.00 . A C . 8 ALA C 1 1
7 9945 1 1 8 ALA CA C 52.543 -11.542 6.585 1.00 . A C . 8 ALA CA 1 1
7 9946 1 1 8 ALA CB C 52.304 -10.079 6.962 1.00 . A C . 8 ALA CB 1 1
7 9947 1 1 8 ALA H H 53.647 -11.680 8.389 1.00 . A C . 8 ALA H 1 1
7 9948 1 1 8 ALA HA H 51.590 -12.046 6.524 1.00 . A C . 8 ALA HA 1 1
7 9949 1 1 8 ALA HB1 H 51.980 -10.020 7.990 1.00 . A C . 8 ALA HB1 1 1
7 9950 1 1 8 ALA HB2 H 51.542 -9.662 6.320 1.00 . A C . 8 ALA HB2 1 1
7 9951 1 1 8 ALA HB3 H 53.221 -9.522 6.840 1.00 . A C . 8 ALA HB3 1 1
7 9952 1 1 8 ALA N N 53.358 -12.192 7.605 1.00 . A C . 8 ALA N 1 1
7 9953 1 1 8 ALA O O 52.623 -12.022 4.234 1.00 . A C . 8 ALA O 1 1
7 9954 1 1 9 VAL C C 55.047 -12.562 3.211 1.00 . A C . 9 VAL C 1 1
7 9955 1 1 9 VAL CA C 55.255 -11.239 3.940 1.00 . A C . 9 VAL CA 1 1
7 9956 1 1 9 VAL CB C 56.743 -11.043 4.232 1.00 . A C . 9 VAL CB 1 1
7 9957 1 1 9 VAL CG1 C 56.945 -9.742 5.010 1.00 . A C . 9 VAL CG1 1 1
7 9958 1 1 9 VAL CG2 C 57.256 -12.219 5.066 1.00 . A C . 9 VAL CG2 1 1
7 9959 1 1 9 VAL H H 54.927 -10.900 6.006 1.00 . A C . 9 VAL H 1 1
7 9960 1 1 9 VAL HA H 54.915 -10.433 3.307 1.00 . A C . 9 VAL HA 1 1
7 9961 1 1 9 VAL HB H 57.289 -10.994 3.301 1.00 . A C . 9 VAL HB 1 1
7 9962 1 1 9 VAL HG11 H 56.197 -9.666 5.785 1.00 . A C . 9 VAL HG11 1 1
7 9963 1 1 9 VAL HG12 H 56.851 -8.902 4.337 1.00 . A C . 9 VAL HG12 1 1
7 9964 1 1 9 VAL HG13 H 57.928 -9.738 5.456 1.00 . A C . 9 VAL HG13 1 1
7 9965 1 1 9 VAL HG21 H 58.086 -11.893 5.676 1.00 . A C . 9 VAL HG21 1 1
7 9966 1 1 9 VAL HG22 H 57.583 -13.012 4.409 1.00 . A C . 9 VAL HG22 1 1
7 9967 1 1 9 VAL HG23 H 56.463 -12.583 5.703 1.00 . A C . 9 VAL HG23 1 1
7 9968 1 1 9 VAL N N 54.496 -11.215 5.185 1.00 . A C . 9 VAL N 1 1
7 9969 1 1 9 VAL O O 54.626 -12.586 2.054 1.00 . A C . 9 VAL O 1 1
7 9970 1 1 10 GLU C C 53.734 -15.223 2.903 1.00 . A C . 10 GLU C 1 1
7 9971 1 1 10 GLU CA C 55.186 -14.985 3.302 1.00 . A C . 10 GLU CA 1 1
7 9972 1 1 10 GLU CB C 55.627 -16.060 4.297 1.00 . A C . 10 GLU CB 1 1
7 9973 1 1 10 GLU CD C 56.818 -17.439 2.582 1.00 . A C . 10 GLU CD 1 1
7 9974 1 1 10 GLU CG C 55.677 -17.418 3.594 1.00 . A C . 10 GLU CG 1 1
7 9975 1 1 10 GLU H H 55.676 -13.583 4.814 1.00 . A C . 10 GLU H 1 1
7 9976 1 1 10 GLU HA H 55.807 -15.051 2.421 1.00 . A C . 10 GLU HA 1 1
7 9977 1 1 10 GLU HB2 H 56.608 -15.815 4.680 1.00 . A C . 10 GLU HB2 1 1
7 9978 1 1 10 GLU HB3 H 54.922 -16.105 5.114 1.00 . A C . 10 GLU HB3 1 1
7 9979 1 1 10 GLU HG2 H 55.834 -18.195 4.328 1.00 . A C . 10 GLU HG2 1 1
7 9980 1 1 10 GLU HG3 H 54.743 -17.591 3.082 1.00 . A C . 10 GLU HG3 1 1
7 9981 1 1 10 GLU N N 55.345 -13.662 3.895 1.00 . A C . 10 GLU N 1 1
7 9982 1 1 10 GLU O O 53.452 -15.960 1.958 1.00 . A C . 10 GLU O 1 1
7 9983 1 1 10 GLU OE1 O 57.752 -16.673 2.756 1.00 . A C . 10 GLU OE1 1 1
7 9984 1 1 10 GLU OE2 O 56.741 -18.221 1.649 1.00 . A C . 10 GLU OE2 1 1
7 9985 1 1 11 GLN C C 50.911 -13.629 2.422 1.00 . A C . 11 GLN C 1 1
7 9986 1 1 11 GLN CA C 51.393 -14.746 3.342 1.00 . A C . 11 GLN CA 1 1
7 9987 1 1 11 GLN CB C 50.592 -14.719 4.645 1.00 . A C . 11 GLN CB 1 1
7 9988 1 1 11 GLN CD C 52.153 -16.572 5.268 1.00 . A C . 11 GLN CD 1 1
7 9989 1 1 11 GLN CG C 50.715 -16.071 5.349 1.00 . A C . 11 GLN CG 1 1
7 9990 1 1 11 GLN H H 53.098 -14.020 4.371 1.00 . A C . 11 GLN H 1 1
7 9991 1 1 11 GLN HA H 51.233 -15.696 2.855 1.00 . A C . 11 GLN HA 1 1
7 9992 1 1 11 GLN HB2 H 50.976 -13.940 5.288 1.00 . A C . 11 GLN HB2 1 1
7 9993 1 1 11 GLN HB3 H 49.553 -14.524 4.425 1.00 . A C . 11 GLN HB3 1 1
7 9994 1 1 11 GLN HE21 H 52.591 -16.063 7.137 1.00 . A C . 11 GLN HE21 1 1
7 9995 1 1 11 GLN HE22 H 53.857 -16.783 6.265 1.00 . A C . 11 GLN HE22 1 1
7 9996 1 1 11 GLN HG2 H 50.432 -15.962 6.386 1.00 . A C . 11 GLN HG2 1 1
7 9997 1 1 11 GLN HG3 H 50.061 -16.785 4.872 1.00 . A C . 11 GLN HG3 1 1
7 9998 1 1 11 GLN N N 52.815 -14.595 3.630 1.00 . A C . 11 GLN N 1 1
7 9999 1 1 11 GLN NE2 N 52.932 -16.464 6.310 1.00 . A C . 11 GLN NE2 1 1
7 10000 1 1 11 GLN O O 49.852 -13.043 2.644 1.00 . A C . 11 GLN O 1 1
7 10001 1 1 11 GLN OE1 O 52.579 -17.074 4.228 1.00 . A C . 11 GLN OE1 1 1
7 10002 1 1 12 LEU C C 50.946 -12.895 -0.903 1.00 . A C . 12 LEU C 1 1
7 10003 1 1 12 LEU CA C 51.339 -12.291 0.442 1.00 . A C . 12 LEU CA 1 1
7 10004 1 1 12 LEU CB C 52.520 -11.338 0.249 1.00 . A C . 12 LEU CB 1 1
7 10005 1 1 12 LEU CD1 C 53.579 -12.282 -1.808 1.00 . A C . 12 LEU CD1 1 1
7 10006 1 1 12 LEU CD2 C 55.007 -11.345 0.014 1.00 . A C . 12 LEU CD2 1 1
7 10007 1 1 12 LEU CG C 53.721 -12.115 -0.294 1.00 . A C . 12 LEU CG 1 1
7 10008 1 1 12 LEU H H 52.529 -13.840 1.263 1.00 . A C . 12 LEU H 1 1
7 10009 1 1 12 LEU HA H 50.502 -11.734 0.834 1.00 . A C . 12 LEU HA 1 1
7 10010 1 1 12 LEU HB2 H 52.246 -10.562 -0.452 1.00 . A C . 12 LEU HB2 1 1
7 10011 1 1 12 LEU HB3 H 52.781 -10.891 1.196 1.00 . A C . 12 LEU HB3 1 1
7 10012 1 1 12 LEU HD11 H 54.422 -11.822 -2.301 1.00 . A C . 12 LEU HD11 1 1
7 10013 1 1 12 LEU HD12 H 52.666 -11.810 -2.138 1.00 . A C . 12 LEU HD12 1 1
7 10014 1 1 12 LEU HD13 H 53.548 -13.334 -2.052 1.00 . A C . 12 LEU HD13 1 1
7 10015 1 1 12 LEU HD21 H 54.867 -10.753 0.907 1.00 . A C . 12 LEU HD21 1 1
7 10016 1 1 12 LEU HD22 H 55.245 -10.695 -0.815 1.00 . A C . 12 LEU HD22 1 1
7 10017 1 1 12 LEU HD23 H 55.816 -12.043 0.169 1.00 . A C . 12 LEU HD23 1 1
7 10018 1 1 12 LEU HG H 53.760 -13.088 0.174 1.00 . A C . 12 LEU HG 1 1
7 10019 1 1 12 LEU N N 51.696 -13.340 1.390 1.00 . A C . 12 LEU N 1 1
7 10020 1 1 12 LEU O O 51.568 -13.847 -1.372 1.00 . A C . 12 LEU O 1 1
7 10021 1 1 13 THR C C 49.974 -11.953 -3.939 1.00 . A C . 13 THR C 1 1
7 10022 1 1 13 THR CA C 49.441 -12.826 -2.808 1.00 . A C . 13 THR CA 1 1
7 10023 1 1 13 THR CB C 47.911 -12.831 -2.842 1.00 . A C . 13 THR CB 1 1
7 10024 1 1 13 THR CG2 C 47.430 -13.487 -4.137 1.00 . A C . 13 THR CG2 1 1
7 10025 1 1 13 THR H H 49.451 -11.577 -1.095 1.00 . A C . 13 THR H 1 1
7 10026 1 1 13 THR HA H 49.796 -13.836 -2.947 1.00 . A C . 13 THR HA 1 1
7 10027 1 1 13 THR HB H 47.546 -11.817 -2.800 1.00 . A C . 13 THR HB 1 1
7 10028 1 1 13 THR HG1 H 47.264 -12.939 -1.011 1.00 . A C . 13 THR HG1 1 1
7 10029 1 1 13 THR HG21 H 46.396 -13.781 -4.029 1.00 . A C . 13 THR HG21 1 1
7 10030 1 1 13 THR HG22 H 48.032 -14.360 -4.344 1.00 . A C . 13 THR HG22 1 1
7 10031 1 1 13 THR HG23 H 47.521 -12.785 -4.952 1.00 . A C . 13 THR HG23 1 1
7 10032 1 1 13 THR N N 49.909 -12.334 -1.517 1.00 . A C . 13 THR N 1 1
7 10033 1 1 13 THR O O 50.381 -10.812 -3.717 1.00 . A C . 13 THR O 1 1
7 10034 1 1 13 THR OG1 O 47.417 -13.560 -1.726 1.00 . A C . 13 THR OG1 1 1
7 10035 1 1 14 GLU C C 49.780 -10.392 -6.398 1.00 . A C . 14 GLU C 1 1
7 10036 1 1 14 GLU CA C 50.455 -11.757 -6.311 1.00 . A C . 14 GLU CA 1 1
7 10037 1 1 14 GLU CB C 50.176 -12.549 -7.590 1.00 . A C . 14 GLU CB 1 1
7 10038 1 1 14 GLU CD C 50.437 -12.543 -10.079 1.00 . A C . 14 GLU CD 1 1
7 10039 1 1 14 GLU CG C 50.822 -11.840 -8.782 1.00 . A C . 14 GLU CG 1 1
7 10040 1 1 14 GLU H H 49.633 -13.409 -5.269 1.00 . A C . 14 GLU H 1 1
7 10041 1 1 14 GLU HA H 51.521 -11.615 -6.215 1.00 . A C . 14 GLU HA 1 1
7 10042 1 1 14 GLU HB2 H 50.588 -13.543 -7.495 1.00 . A C . 14 GLU HB2 1 1
7 10043 1 1 14 GLU HB3 H 49.110 -12.614 -7.748 1.00 . A C . 14 GLU HB3 1 1
7 10044 1 1 14 GLU HG2 H 50.483 -10.814 -8.815 1.00 . A C . 14 GLU HG2 1 1
7 10045 1 1 14 GLU HG3 H 51.896 -11.859 -8.670 1.00 . A C . 14 GLU HG3 1 1
7 10046 1 1 14 GLU N N 49.969 -12.496 -5.152 1.00 . A C . 14 GLU N 1 1
7 10047 1 1 14 GLU O O 50.286 -9.478 -7.049 1.00 . A C . 14 GLU O 1 1
7 10048 1 1 14 GLU OE1 O 49.670 -13.490 -10.011 1.00 . A C . 14 GLU OE1 1 1
7 10049 1 1 14 GLU OE2 O 50.914 -12.125 -11.121 1.00 . A C . 14 GLU OE2 1 1
7 10050 1 1 15 GLU C C 48.668 -7.924 -4.994 1.00 . A C . 15 GLU C 1 1
7 10051 1 1 15 GLU CA C 47.897 -9.003 -5.748 1.00 . A C . 15 GLU CA 1 1
7 10052 1 1 15 GLU CB C 46.524 -9.196 -5.101 1.00 . A C . 15 GLU CB 1 1
7 10053 1 1 15 GLU CD C 44.364 -8.065 -4.540 1.00 . A C . 15 GLU CD 1 1
7 10054 1 1 15 GLU CG C 45.699 -7.918 -5.261 1.00 . A C . 15 GLU CG 1 1
7 10055 1 1 15 GLU H H 48.277 -11.024 -5.236 1.00 . A C . 15 GLU H 1 1
7 10056 1 1 15 GLU HA H 47.759 -8.685 -6.770 1.00 . A C . 15 GLU HA 1 1
7 10057 1 1 15 GLU HB2 H 46.013 -10.018 -5.582 1.00 . A C . 15 GLU HB2 1 1
7 10058 1 1 15 GLU HB3 H 46.647 -9.413 -4.051 1.00 . A C . 15 GLU HB3 1 1
7 10059 1 1 15 GLU HG2 H 46.244 -7.085 -4.841 1.00 . A C . 15 GLU HG2 1 1
7 10060 1 1 15 GLU HG3 H 45.520 -7.736 -6.311 1.00 . A C . 15 GLU HG3 1 1
7 10061 1 1 15 GLU N N 48.633 -10.261 -5.738 1.00 . A C . 15 GLU N 1 1
7 10062 1 1 15 GLU O O 48.713 -6.769 -5.418 1.00 . A C . 15 GLU O 1 1
7 10063 1 1 15 GLU OE1 O 44.146 -9.108 -3.946 1.00 . A C . 15 GLU OE1 1 1
7 10064 1 1 15 GLU OE2 O 43.578 -7.133 -4.592 1.00 . A C . 15 GLU OE2 1 1
7 10065 1 1 16 GLN C C 51.454 -7.213 -3.626 1.00 . A C . 16 GLN C 1 1
7 10066 1 1 16 GLN CA C 50.042 -7.366 -3.071 1.00 . A C . 16 GLN CA 1 1
7 10067 1 1 16 GLN CB C 50.111 -7.851 -1.622 1.00 . A C . 16 GLN CB 1 1
7 10068 1 1 16 GLN CD C 48.758 -8.352 0.423 1.00 . A C . 16 GLN CD 1 1
7 10069 1 1 16 GLN CG C 48.698 -7.935 -1.043 1.00 . A C . 16 GLN CG 1 1
7 10070 1 1 16 GLN H H 49.204 -9.243 -3.587 1.00 . A C . 16 GLN H 1 1
7 10071 1 1 16 GLN HA H 49.550 -6.405 -3.093 1.00 . A C . 16 GLN HA 1 1
7 10072 1 1 16 GLN HB2 H 50.573 -8.828 -1.591 1.00 . A C . 16 GLN HB2 1 1
7 10073 1 1 16 GLN HB3 H 50.697 -7.158 -1.037 1.00 . A C . 16 GLN HB3 1 1
7 10074 1 1 16 GLN HE21 H 48.255 -10.238 0.059 1.00 . A C . 16 GLN HE21 1 1
7 10075 1 1 16 GLN HE22 H 48.529 -9.862 1.692 1.00 . A C . 16 GLN HE22 1 1
7 10076 1 1 16 GLN HG2 H 48.220 -6.969 -1.122 1.00 . A C . 16 GLN HG2 1 1
7 10077 1 1 16 GLN HG3 H 48.126 -8.664 -1.598 1.00 . A C . 16 GLN HG3 1 1
7 10078 1 1 16 GLN N N 49.274 -8.309 -3.876 1.00 . A C . 16 GLN N 1 1
7 10079 1 1 16 GLN NE2 N 48.492 -9.586 0.752 1.00 . A C . 16 GLN NE2 1 1
7 10080 1 1 16 GLN O O 51.878 -6.111 -3.978 1.00 . A C . 16 GLN O 1 1
7 10081 1 1 16 GLN OE1 O 49.056 -7.531 1.290 1.00 . A C . 16 GLN OE1 1 1
7 10082 1 1 17 LYS C C 53.632 -7.424 -5.461 1.00 . A C . 17 LYS C 1 1
7 10083 1 1 17 LYS CA C 53.543 -8.302 -4.217 1.00 . A C . 17 LYS CA 1 1
7 10084 1 1 17 LYS CB C 53.995 -9.723 -4.560 1.00 . A C . 17 LYS CB 1 1
7 10085 1 1 17 LYS CD C 55.947 -11.133 -5.227 1.00 . A C . 17 LYS CD 1 1
7 10086 1 1 17 LYS CE C 57.475 -11.206 -5.257 1.00 . A C . 17 LYS CE 1 1
7 10087 1 1 17 LYS CG C 55.510 -9.739 -4.772 1.00 . A C . 17 LYS CG 1 1
7 10088 1 1 17 LYS H H 51.789 -9.174 -3.408 1.00 . A C . 17 LYS H 1 1
7 10089 1 1 17 LYS HA H 54.197 -7.902 -3.458 1.00 . A C . 17 LYS HA 1 1
7 10090 1 1 17 LYS HB2 H 53.737 -10.388 -3.748 1.00 . A C . 17 LYS HB2 1 1
7 10091 1 1 17 LYS HB3 H 53.504 -10.049 -5.464 1.00 . A C . 17 LYS HB3 1 1
7 10092 1 1 17 LYS HD2 H 55.564 -11.873 -4.539 1.00 . A C . 17 LYS HD2 1 1
7 10093 1 1 17 LYS HD3 H 55.560 -11.327 -6.217 1.00 . A C . 17 LYS HD3 1 1
7 10094 1 1 17 LYS HE2 H 57.858 -10.445 -5.921 1.00 . A C . 17 LYS HE2 1 1
7 10095 1 1 17 LYS HE3 H 57.862 -11.044 -4.262 1.00 . A C . 17 LYS HE3 1 1
7 10096 1 1 17 LYS HG2 H 55.776 -9.013 -5.527 1.00 . A C . 17 LYS HG2 1 1
7 10097 1 1 17 LYS HG3 H 56.007 -9.494 -3.845 1.00 . A C . 17 LYS HG3 1 1
7 10098 1 1 17 LYS HZ1 H 57.064 -13.159 -5.851 1.00 . A C . 17 LYS HZ1 1 1
7 10099 1 1 17 LYS HZ2 H 58.555 -12.975 -5.055 1.00 . A C . 17 LYS HZ2 1 1
7 10100 1 1 17 LYS HZ3 H 58.375 -12.451 -6.662 1.00 . A C . 17 LYS HZ3 1 1
7 10101 1 1 17 LYS N N 52.178 -8.325 -3.703 1.00 . A C . 17 LYS N 1 1
7 10102 1 1 17 LYS NZ N 57.899 -12.549 -5.743 1.00 . A C . 17 LYS NZ 1 1
7 10103 1 1 17 LYS O O 54.501 -6.557 -5.560 1.00 . A C . 17 LYS O 1 1
7 10104 1 1 18 ASN C C 52.813 -5.386 -7.339 1.00 . A C . 18 ASN C 1 1
7 10105 1 1 18 ASN CA C 52.715 -6.878 -7.643 1.00 . A C . 18 ASN CA 1 1
7 10106 1 1 18 ASN CB C 51.430 -7.158 -8.423 1.00 . A C . 18 ASN CB 1 1
7 10107 1 1 18 ASN CG C 51.480 -6.462 -9.778 1.00 . A C . 18 ASN CG 1 1
7 10108 1 1 18 ASN H H 52.060 -8.358 -6.275 1.00 . A C . 18 ASN H 1 1
7 10109 1 1 18 ASN HA H 53.561 -7.168 -8.248 1.00 . A C . 18 ASN HA 1 1
7 10110 1 1 18 ASN HB2 H 51.326 -8.224 -8.570 1.00 . A C . 18 ASN HB2 1 1
7 10111 1 1 18 ASN HB3 H 50.583 -6.790 -7.863 1.00 . A C . 18 ASN HB3 1 1
7 10112 1 1 18 ASN HD21 H 49.958 -5.251 -9.377 1.00 . A C . 18 ASN HD21 1 1
7 10113 1 1 18 ASN HD22 H 50.652 -5.060 -10.915 1.00 . A C . 18 ASN HD22 1 1
7 10114 1 1 18 ASN N N 52.729 -7.654 -6.408 1.00 . A C . 18 ASN N 1 1
7 10115 1 1 18 ASN ND2 N 50.626 -5.513 -10.046 1.00 . A C . 18 ASN ND2 1 1
7 10116 1 1 18 ASN O O 53.364 -4.617 -8.126 1.00 . A C . 18 ASN O 1 1
7 10117 1 1 18 ASN OD1 O 52.319 -6.792 -10.616 1.00 . A C . 18 ASN OD1 1 1
7 10118 1 1 19 GLU C C 53.674 -3.217 -5.224 1.00 . A C . 19 GLU C 1 1
7 10119 1 1 19 GLU CA C 52.307 -3.582 -5.794 1.00 . A C . 19 GLU CA 1 1
7 10120 1 1 19 GLU CB C 51.226 -3.311 -4.746 1.00 . A C . 19 GLU CB 1 1
7 10121 1 1 19 GLU CD C 48.756 -3.242 -4.352 1.00 . A C . 19 GLU CD 1 1
7 10122 1 1 19 GLU CG C 49.853 -3.656 -5.326 1.00 . A C . 19 GLU CG 1 1
7 10123 1 1 19 GLU H H 51.849 -5.642 -5.603 1.00 . A C . 19 GLU H 1 1
7 10124 1 1 19 GLU HA H 52.113 -2.967 -6.660 1.00 . A C . 19 GLU HA 1 1
7 10125 1 1 19 GLU HB2 H 51.412 -3.920 -3.872 1.00 . A C . 19 GLU HB2 1 1
7 10126 1 1 19 GLU HB3 H 51.246 -2.268 -4.469 1.00 . A C . 19 GLU HB3 1 1
7 10127 1 1 19 GLU HG2 H 49.718 -3.132 -6.262 1.00 . A C . 19 GLU HG2 1 1
7 10128 1 1 19 GLU HG3 H 49.794 -4.720 -5.500 1.00 . A C . 19 GLU HG3 1 1
7 10129 1 1 19 GLU N N 52.275 -4.984 -6.192 1.00 . A C . 19 GLU N 1 1
7 10130 1 1 19 GLU O O 54.295 -2.243 -5.649 1.00 . A C . 19 GLU O 1 1
7 10131 1 1 19 GLU OE1 O 49.090 -2.865 -3.240 1.00 . A C . 19 GLU OE1 1 1
7 10132 1 1 19 GLU OE2 O 47.598 -3.309 -4.731 1.00 . A C . 19 GLU OE2 1 1
7 10133 1 1 20 PHE C C 56.533 -3.713 -4.694 1.00 . A C . 20 PHE C 1 1
7 10134 1 1 20 PHE CA C 55.433 -3.756 -3.639 1.00 . A C . 20 PHE CA 1 1
7 10135 1 1 20 PHE CB C 55.743 -4.854 -2.619 1.00 . A C . 20 PHE CB 1 1
7 10136 1 1 20 PHE CD1 C 53.690 -3.991 -1.439 1.00 . A C . 20 PHE CD1 1 1
7 10137 1 1 20 PHE CD2 C 54.294 -6.324 -1.173 1.00 . A C . 20 PHE CD2 1 1
7 10138 1 1 20 PHE CE1 C 52.581 -4.183 -0.607 1.00 . A C . 20 PHE CE1 1 1
7 10139 1 1 20 PHE CE2 C 53.184 -6.516 -0.341 1.00 . A C . 20 PHE CE2 1 1
7 10140 1 1 20 PHE CG C 54.547 -5.061 -1.722 1.00 . A C . 20 PHE CG 1 1
7 10141 1 1 20 PHE CZ C 52.328 -5.446 -0.058 1.00 . A C . 20 PHE CZ 1 1
7 10142 1 1 20 PHE H H 53.598 -4.768 -3.961 1.00 . A C . 20 PHE H 1 1
7 10143 1 1 20 PHE HA H 55.399 -2.806 -3.128 1.00 . A C . 20 PHE HA 1 1
7 10144 1 1 20 PHE HB2 H 55.968 -5.774 -3.139 1.00 . A C . 20 PHE HB2 1 1
7 10145 1 1 20 PHE HB3 H 56.593 -4.560 -2.022 1.00 . A C . 20 PHE HB3 1 1
7 10146 1 1 20 PHE HD1 H 53.885 -3.016 -1.863 1.00 . A C . 20 PHE HD1 1 1
7 10147 1 1 20 PHE HD2 H 54.955 -7.150 -1.391 1.00 . A C . 20 PHE HD2 1 1
7 10148 1 1 20 PHE HE1 H 51.920 -3.357 -0.389 1.00 . A C . 20 PHE HE1 1 1
7 10149 1 1 20 PHE HE2 H 52.989 -7.490 0.083 1.00 . A C . 20 PHE HE2 1 1
7 10150 1 1 20 PHE HZ H 51.472 -5.594 0.584 1.00 . A C . 20 PHE HZ 1 1
7 10151 1 1 20 PHE N N 54.137 -4.006 -4.260 1.00 . A C . 20 PHE N 1 1
7 10152 1 1 20 PHE O O 57.353 -2.795 -4.712 1.00 . A C . 20 PHE O 1 1
7 10153 1 1 21 LYS C C 57.672 -3.433 -7.335 1.00 . A C . 21 LYS C 1 1
7 10154 1 1 21 LYS CA C 57.551 -4.778 -6.625 1.00 . A C . 21 LYS CA 1 1
7 10155 1 1 21 LYS CB C 57.175 -5.860 -7.638 1.00 . A C . 21 LYS CB 1 1
7 10156 1 1 21 LYS CD C 57.966 -7.168 -9.615 1.00 . A C . 21 LYS CD 1 1
7 10157 1 1 21 LYS CE C 59.179 -7.495 -10.489 1.00 . A C . 21 LYS CE 1 1
7 10158 1 1 21 LYS CG C 58.344 -6.090 -8.598 1.00 . A C . 21 LYS CG 1 1
7 10159 1 1 21 LYS H H 55.867 -5.416 -5.507 1.00 . A C . 21 LYS H 1 1
7 10160 1 1 21 LYS HA H 58.504 -5.028 -6.185 1.00 . A C . 21 LYS HA 1 1
7 10161 1 1 21 LYS HB2 H 56.951 -6.779 -7.116 1.00 . A C . 21 LYS HB2 1 1
7 10162 1 1 21 LYS HB3 H 56.309 -5.544 -8.199 1.00 . A C . 21 LYS HB3 1 1
7 10163 1 1 21 LYS HD2 H 57.646 -8.059 -9.094 1.00 . A C . 21 LYS HD2 1 1
7 10164 1 1 21 LYS HD3 H 57.162 -6.807 -10.240 1.00 . A C . 21 LYS HD3 1 1
7 10165 1 1 21 LYS HE2 H 59.555 -6.587 -10.936 1.00 . A C . 21 LYS HE2 1 1
7 10166 1 1 21 LYS HE3 H 59.950 -7.943 -9.880 1.00 . A C . 21 LYS HE3 1 1
7 10167 1 1 21 LYS HG2 H 58.572 -5.169 -9.115 1.00 . A C . 21 LYS HG2 1 1
7 10168 1 1 21 LYS HG3 H 59.210 -6.414 -8.040 1.00 . A C . 21 LYS HG3 1 1
7 10169 1 1 21 LYS HZ1 H 58.814 -7.968 -12.483 1.00 . A C . 21 LYS HZ1 1 1
7 10170 1 1 21 LYS HZ2 H 57.806 -8.781 -11.382 1.00 . A C . 21 LYS HZ2 1 1
7 10171 1 1 21 LYS HZ3 H 59.426 -9.258 -11.568 1.00 . A C . 21 LYS HZ3 1 1
7 10172 1 1 21 LYS N N 56.546 -4.712 -5.570 1.00 . A C . 21 LYS N 1 1
7 10173 1 1 21 LYS NZ N 58.776 -8.448 -11.561 1.00 . A C . 21 LYS NZ 1 1
7 10174 1 1 21 LYS O O 58.744 -3.070 -7.820 1.00 . A C . 21 LYS O 1 1
7 10175 1 1 22 ALA C C 57.577 -0.464 -7.397 1.00 . A C . 22 ALA C 1 1
7 10176 1 1 22 ALA CA C 56.560 -1.396 -8.048 1.00 . A C . 22 ALA CA 1 1
7 10177 1 1 22 ALA CB C 55.165 -0.773 -7.960 1.00 . A C . 22 ALA CB 1 1
7 10178 1 1 22 ALA H H 55.740 -3.039 -6.990 1.00 . A C . 22 ALA H 1 1
7 10179 1 1 22 ALA HA H 56.818 -1.525 -9.088 1.00 . A C . 22 ALA HA 1 1
7 10180 1 1 22 ALA HB1 H 55.140 0.138 -8.538 1.00 . A C . 22 ALA HB1 1 1
7 10181 1 1 22 ALA HB2 H 54.934 -0.552 -6.928 1.00 . A C . 22 ALA HB2 1 1
7 10182 1 1 22 ALA HB3 H 54.436 -1.468 -8.351 1.00 . A C . 22 ALA HB3 1 1
7 10183 1 1 22 ALA N N 56.566 -2.699 -7.394 1.00 . A C . 22 ALA N 1 1
7 10184 1 1 22 ALA O O 58.574 -0.089 -8.014 1.00 . A C . 22 ALA O 1 1
7 10185 1 1 23 ALA C C 59.637 0.236 -5.419 1.00 . A C . 23 ALA C 1 1
7 10186 1 1 23 ALA CA C 58.218 0.795 -5.422 1.00 . A C . 23 ALA CA 1 1
7 10187 1 1 23 ALA CB C 57.732 0.968 -3.982 1.00 . A C . 23 ALA CB 1 1
7 10188 1 1 23 ALA H H 56.507 -0.424 -5.705 1.00 . A C . 23 ALA H 1 1
7 10189 1 1 23 ALA HA H 58.222 1.760 -5.906 1.00 . A C . 23 ALA HA 1 1
7 10190 1 1 23 ALA HB1 H 57.064 1.814 -3.926 1.00 . A C . 23 ALA HB1 1 1
7 10191 1 1 23 ALA HB2 H 58.580 1.135 -3.334 1.00 . A C . 23 ALA HB2 1 1
7 10192 1 1 23 ALA HB3 H 57.211 0.076 -3.668 1.00 . A C . 23 ALA HB3 1 1
7 10193 1 1 23 ALA N N 57.317 -0.094 -6.147 1.00 . A C . 23 ALA N 1 1
7 10194 1 1 23 ALA O O 60.588 0.928 -5.780 1.00 . A C . 23 ALA O 1 1
7 10195 1 1 24 PHE C C 61.911 -1.275 -6.181 1.00 . A C . 24 PHE C 1 1
7 10196 1 1 24 PHE CA C 61.079 -1.664 -4.964 1.00 . A C . 24 PHE CA 1 1
7 10197 1 1 24 PHE CB C 60.913 -3.184 -4.921 1.00 . A C . 24 PHE CB 1 1
7 10198 1 1 24 PHE CD1 C 62.924 -3.972 -3.621 1.00 . A C . 24 PHE CD1 1 1
7 10199 1 1 24 PHE CD2 C 62.882 -4.310 -6.022 1.00 . A C . 24 PHE CD2 1 1
7 10200 1 1 24 PHE CE1 C 64.184 -4.577 -3.557 1.00 . A C . 24 PHE CE1 1 1
7 10201 1 1 24 PHE CE2 C 64.142 -4.916 -5.958 1.00 . A C . 24 PHE CE2 1 1
7 10202 1 1 24 PHE CG C 62.273 -3.838 -4.853 1.00 . A C . 24 PHE CG 1 1
7 10203 1 1 24 PHE CZ C 64.794 -5.050 -4.726 1.00 . A C . 24 PHE CZ 1 1
7 10204 1 1 24 PHE H H 58.977 -1.525 -4.733 1.00 . A C . 24 PHE H 1 1
7 10205 1 1 24 PHE HA H 61.595 -1.345 -4.070 1.00 . A C . 24 PHE HA 1 1
7 10206 1 1 24 PHE HB2 H 60.337 -3.459 -4.050 1.00 . A C . 24 PHE HB2 1 1
7 10207 1 1 24 PHE HB3 H 60.400 -3.515 -5.812 1.00 . A C . 24 PHE HB3 1 1
7 10208 1 1 24 PHE HD1 H 62.454 -3.607 -2.719 1.00 . A C . 24 PHE HD1 1 1
7 10209 1 1 24 PHE HD2 H 62.379 -4.207 -6.972 1.00 . A C . 24 PHE HD2 1 1
7 10210 1 1 24 PHE HE1 H 64.687 -4.681 -2.607 1.00 . A C . 24 PHE HE1 1 1
7 10211 1 1 24 PHE HE2 H 64.612 -5.280 -6.860 1.00 . A C . 24 PHE HE2 1 1
7 10212 1 1 24 PHE HZ H 65.766 -5.517 -4.677 1.00 . A C . 24 PHE HZ 1 1
7 10213 1 1 24 PHE N N 59.771 -1.022 -5.009 1.00 . A C . 24 PHE N 1 1
7 10214 1 1 24 PHE O O 63.113 -1.034 -6.073 1.00 . A C . 24 PHE O 1 1
7 10215 1 1 25 ASP C C 62.371 0.612 -8.544 1.00 . A C . 25 ASP C 1 1
7 10216 1 1 25 ASP CA C 61.954 -0.855 -8.573 1.00 . A C . 25 ASP CA 1 1
7 10217 1 1 25 ASP CB C 61.041 -1.105 -9.775 1.00 . A C . 25 ASP CB 1 1
7 10218 1 1 25 ASP CG C 60.743 -2.595 -9.903 1.00 . A C . 25 ASP CG 1 1
7 10219 1 1 25 ASP H H 60.305 -1.419 -7.367 1.00 . A C . 25 ASP H 1 1
7 10220 1 1 25 ASP HA H 62.836 -1.469 -8.672 1.00 . A C . 25 ASP HA 1 1
7 10221 1 1 25 ASP HB2 H 60.116 -0.564 -9.641 1.00 . A C . 25 ASP HB2 1 1
7 10222 1 1 25 ASP HB3 H 61.531 -0.760 -10.674 1.00 . A C . 25 ASP HB3 1 1
7 10223 1 1 25 ASP N N 61.263 -1.216 -7.340 1.00 . A C . 25 ASP N 1 1
7 10224 1 1 25 ASP O O 63.554 0.933 -8.659 1.00 . A C . 25 ASP O 1 1
7 10225 1 1 25 ASP OD1 O 61.437 -3.374 -9.270 1.00 . A C . 25 ASP OD1 1 1
7 10226 1 1 25 ASP OD2 O 59.826 -2.935 -10.632 1.00 . A C . 25 ASP OD2 1 1
7 10227 1 1 26 ILE C C 62.586 3.262 -7.174 1.00 . A C . 26 ILE C 1 1
7 10228 1 1 26 ILE CA C 61.670 2.928 -8.347 1.00 . A C . 26 ILE CA 1 1
7 10229 1 1 26 ILE CB C 60.363 3.710 -8.214 1.00 . A C . 26 ILE CB 1 1
7 10230 1 1 26 ILE CD1 C 58.050 3.932 -9.135 1.00 . A C . 26 ILE CD1 1 1
7 10231 1 1 26 ILE CG1 C 59.455 3.390 -9.404 1.00 . A C . 26 ILE CG1 1 1
7 10232 1 1 26 ILE CG2 C 60.664 5.210 -8.194 1.00 . A C . 26 ILE CG2 1 1
7 10233 1 1 26 ILE H H 60.468 1.183 -8.303 1.00 . A C . 26 ILE H 1 1
7 10234 1 1 26 ILE HA H 62.157 3.218 -9.266 1.00 . A C . 26 ILE HA 1 1
7 10235 1 1 26 ILE HB H 59.868 3.431 -7.295 1.00 . A C . 26 ILE HB 1 1
7 10236 1 1 26 ILE HD11 H 58.117 4.955 -8.796 1.00 . A C . 26 ILE HD11 1 1
7 10237 1 1 26 ILE HD12 H 57.572 3.332 -8.374 1.00 . A C . 26 ILE HD12 1 1
7 10238 1 1 26 ILE HD13 H 57.468 3.890 -10.043 1.00 . A C . 26 ILE HD13 1 1
7 10239 1 1 26 ILE HG12 H 59.855 3.851 -10.296 1.00 . A C . 26 ILE HG12 1 1
7 10240 1 1 26 ILE HG13 H 59.406 2.320 -9.542 1.00 . A C . 26 ILE HG13 1 1
7 10241 1 1 26 ILE HG21 H 60.480 5.601 -7.204 1.00 . A C . 26 ILE HG21 1 1
7 10242 1 1 26 ILE HG22 H 60.026 5.715 -8.905 1.00 . A C . 26 ILE HG22 1 1
7 10243 1 1 26 ILE HG23 H 61.698 5.373 -8.459 1.00 . A C . 26 ILE HG23 1 1
7 10244 1 1 26 ILE N N 61.392 1.497 -8.390 1.00 . A C . 26 ILE N 1 1
7 10245 1 1 26 ILE O O 63.303 4.262 -7.199 1.00 . A C . 26 ILE O 1 1
7 10246 1 1 27 PHE C C 64.856 2.362 -5.293 1.00 . A C . 27 PHE C 1 1
7 10247 1 1 27 PHE CA C 63.390 2.633 -4.970 1.00 . A C . 27 PHE CA 1 1
7 10248 1 1 27 PHE CB C 62.936 1.713 -3.835 1.00 . A C . 27 PHE CB 1 1
7 10249 1 1 27 PHE CD1 C 60.926 3.198 -3.507 1.00 . A C . 27 PHE CD1 1 1
7 10250 1 1 27 PHE CD2 C 62.114 2.395 -1.552 1.00 . A C . 27 PHE CD2 1 1
7 10251 1 1 27 PHE CE1 C 60.029 3.884 -2.680 1.00 . A C . 27 PHE CE1 1 1
7 10252 1 1 27 PHE CE2 C 61.217 3.081 -0.725 1.00 . A C . 27 PHE CE2 1 1
7 10253 1 1 27 PHE CG C 61.969 2.453 -2.943 1.00 . A C . 27 PHE CG 1 1
7 10254 1 1 27 PHE CZ C 60.174 3.826 -1.289 1.00 . A C . 27 PHE CZ 1 1
7 10255 1 1 27 PHE H H 61.966 1.637 -6.184 1.00 . A C . 27 PHE H 1 1
7 10256 1 1 27 PHE HA H 63.285 3.659 -4.650 1.00 . A C . 27 PHE HA 1 1
7 10257 1 1 27 PHE HB2 H 62.451 0.842 -4.250 1.00 . A C . 27 PHE HB2 1 1
7 10258 1 1 27 PHE HB3 H 63.795 1.406 -3.257 1.00 . A C . 27 PHE HB3 1 1
7 10259 1 1 27 PHE HD1 H 60.814 3.243 -4.580 1.00 . A C . 27 PHE HD1 1 1
7 10260 1 1 27 PHE HD2 H 62.919 1.821 -1.117 1.00 . A C . 27 PHE HD2 1 1
7 10261 1 1 27 PHE HE1 H 59.224 4.458 -3.115 1.00 . A C . 27 PHE HE1 1 1
7 10262 1 1 27 PHE HE2 H 61.329 3.036 0.348 1.00 . A C . 27 PHE HE2 1 1
7 10263 1 1 27 PHE HZ H 59.482 4.355 -0.651 1.00 . A C . 27 PHE HZ 1 1
7 10264 1 1 27 PHE N N 62.557 2.418 -6.148 1.00 . A C . 27 PHE N 1 1
7 10265 1 1 27 PHE O O 65.753 2.950 -4.689 1.00 . A C . 27 PHE O 1 1
7 10266 1 1 28 VAL C C 66.727 1.586 -8.073 1.00 . A C . 28 VAL C 1 1
7 10267 1 1 28 VAL CA C 66.452 1.128 -6.644 1.00 . A C . 28 VAL CA 1 1
7 10268 1 1 28 VAL CB C 66.663 -0.383 -6.541 1.00 . A C . 28 VAL CB 1 1
7 10269 1 1 28 VAL CG1 C 66.526 -1.014 -7.928 1.00 . A C . 28 VAL CG1 1 1
7 10270 1 1 28 VAL CG2 C 68.062 -0.666 -5.990 1.00 . A C . 28 VAL CG2 1 1
7 10271 1 1 28 VAL H H 64.336 1.032 -6.696 1.00 . A C . 28 VAL H 1 1
7 10272 1 1 28 VAL HA H 67.144 1.622 -5.978 1.00 . A C . 28 VAL HA 1 1
7 10273 1 1 28 VAL HB H 65.921 -0.806 -5.879 1.00 . A C . 28 VAL HB 1 1
7 10274 1 1 28 VAL HG11 H 67.469 -0.946 -8.449 1.00 . A C . 28 VAL HG11 1 1
7 10275 1 1 28 VAL HG12 H 65.766 -0.490 -8.488 1.00 . A C . 28 VAL HG12 1 1
7 10276 1 1 28 VAL HG13 H 66.245 -2.052 -7.825 1.00 . A C . 28 VAL HG13 1 1
7 10277 1 1 28 VAL HG21 H 68.546 0.267 -5.740 1.00 . A C . 28 VAL HG21 1 1
7 10278 1 1 28 VAL HG22 H 68.645 -1.185 -6.736 1.00 . A C . 28 VAL HG22 1 1
7 10279 1 1 28 VAL HG23 H 67.983 -1.278 -5.104 1.00 . A C . 28 VAL HG23 1 1
7 10280 1 1 28 VAL N N 65.091 1.469 -6.249 1.00 . A C . 28 VAL N 1 1
7 10281 1 1 28 VAL O O 67.465 0.935 -8.812 1.00 . A C . 28 VAL O 1 1
7 10282 1 1 29 LEU C C 67.702 3.865 -9.938 1.00 . A C . 29 LEU C 1 1
7 10283 1 1 29 LEU CA C 66.315 3.245 -9.797 1.00 . A C . 29 LEU CA 1 1
7 10284 1 1 29 LEU CB C 65.249 4.302 -10.091 1.00 . A C . 29 LEU CB 1 1
7 10285 1 1 29 LEU CD1 C 64.365 3.675 -12.342 1.00 . A C . 29 LEU CD1 1 1
7 10286 1 1 29 LEU CD2 C 64.760 6.076 -11.779 1.00 . A C . 29 LEU CD2 1 1
7 10287 1 1 29 LEU CG C 65.269 4.647 -11.581 1.00 . A C . 29 LEU CG 1 1
7 10288 1 1 29 LEU H H 65.551 3.186 -7.821 1.00 . A C . 29 LEU H 1 1
7 10289 1 1 29 LEU HA H 66.216 2.442 -10.512 1.00 . A C . 29 LEU HA 1 1
7 10290 1 1 29 LEU HB2 H 64.276 3.916 -9.823 1.00 . A C . 29 LEU HB2 1 1
7 10291 1 1 29 LEU HB3 H 65.455 5.192 -9.515 1.00 . A C . 29 LEU HB3 1 1
7 10292 1 1 29 LEU HD11 H 64.805 3.452 -13.303 1.00 . A C . 29 LEU HD11 1 1
7 10293 1 1 29 LEU HD12 H 63.394 4.125 -12.487 1.00 . A C . 29 LEU HD12 1 1
7 10294 1 1 29 LEU HD13 H 64.258 2.763 -11.774 1.00 . A C . 29 LEU HD13 1 1
7 10295 1 1 29 LEU HD21 H 63.822 6.201 -11.257 1.00 . A C . 29 LEU HD21 1 1
7 10296 1 1 29 LEU HD22 H 64.613 6.263 -12.833 1.00 . A C . 29 LEU HD22 1 1
7 10297 1 1 29 LEU HD23 H 65.485 6.774 -11.388 1.00 . A C . 29 LEU HD23 1 1
7 10298 1 1 29 LEU HG H 66.279 4.567 -11.956 1.00 . A C . 29 LEU HG 1 1
7 10299 1 1 29 LEU N N 66.128 2.709 -8.454 1.00 . A C . 29 LEU N 1 1
7 10300 1 1 29 LEU O O 67.885 5.060 -9.705 1.00 . A C . 29 LEU O 1 1
7 10301 1 1 30 GLY C C 70.997 2.789 -9.558 1.00 . A C . 30 GLY C 1 1
7 10302 1 1 30 GLY CA C 70.042 3.525 -10.491 1.00 . A C . 30 GLY CA 1 1
7 10303 1 1 30 GLY H H 68.471 2.103 -10.494 1.00 . A C . 30 GLY H 1 1
7 10304 1 1 30 GLY HA2 H 70.349 3.365 -11.514 1.00 . A C . 30 GLY HA2 1 1
7 10305 1 1 30 GLY HA3 H 70.078 4.581 -10.270 1.00 . A C . 30 GLY HA3 1 1
7 10306 1 1 30 GLY N N 68.675 3.046 -10.322 1.00 . A C . 30 GLY N 1 1
7 10307 1 1 30 GLY O O 72.178 3.126 -9.471 1.00 . A C . 30 GLY O 1 1
7 10308 1 1 31 ALA C C 72.347 0.202 -8.696 1.00 . A C . 31 ALA C 1 1
7 10309 1 1 31 ALA CA C 71.295 1.005 -7.937 1.00 . A C . 31 ALA CA 1 1
7 10310 1 1 31 ALA CB C 70.409 0.054 -7.130 1.00 . A C . 31 ALA CB 1 1
7 10311 1 1 31 ALA H H 69.530 1.559 -8.972 1.00 . A C . 31 ALA H 1 1
7 10312 1 1 31 ALA HA H 71.792 1.679 -7.257 1.00 . A C . 31 ALA HA 1 1
7 10313 1 1 31 ALA HB1 H 69.397 0.100 -7.505 1.00 . A C . 31 ALA HB1 1 1
7 10314 1 1 31 ALA HB2 H 70.421 0.346 -6.090 1.00 . A C . 31 ALA HB2 1 1
7 10315 1 1 31 ALA HB3 H 70.783 -0.954 -7.226 1.00 . A C . 31 ALA HB3 1 1
7 10316 1 1 31 ALA N N 70.478 1.782 -8.862 1.00 . A C . 31 ALA N 1 1
7 10317 1 1 31 ALA O O 72.336 0.153 -9.926 1.00 . A C . 31 ALA O 1 1
7 10318 1 1 32 GLU C C 73.931 -2.702 -8.567 1.00 . A C . 32 GLU C 1 1
7 10319 1 1 32 GLU CA C 74.308 -1.224 -8.569 1.00 . A C . 32 GLU CA 1 1
7 10320 1 1 32 GLU CB C 75.621 -1.029 -7.809 1.00 . A C . 32 GLU CB 1 1
7 10321 1 1 32 GLU CD C 77.447 0.604 -7.300 1.00 . A C . 32 GLU CD 1 1
7 10322 1 1 32 GLU CG C 76.069 0.429 -7.928 1.00 . A C . 32 GLU CG 1 1
7 10323 1 1 32 GLU H H 73.213 -0.351 -6.979 1.00 . A C . 32 GLU H 1 1
7 10324 1 1 32 GLU HA H 74.445 -0.899 -9.589 1.00 . A C . 32 GLU HA 1 1
7 10325 1 1 32 GLU HB2 H 75.474 -1.277 -6.767 1.00 . A C . 32 GLU HB2 1 1
7 10326 1 1 32 GLU HB3 H 76.380 -1.672 -8.229 1.00 . A C . 32 GLU HB3 1 1
7 10327 1 1 32 GLU HG2 H 76.113 0.706 -8.972 1.00 . A C . 32 GLU HG2 1 1
7 10328 1 1 32 GLU HG3 H 75.360 1.065 -7.419 1.00 . A C . 32 GLU HG3 1 1
7 10329 1 1 32 GLU N N 73.253 -0.426 -7.955 1.00 . A C . 32 GLU N 1 1
7 10330 1 1 32 GLU O O 74.067 -3.389 -9.580 1.00 . A C . 32 GLU O 1 1
7 10331 1 1 32 GLU OE1 O 77.921 -0.338 -6.686 1.00 . A C . 32 GLU OE1 1 1
7 10332 1 1 32 GLU OE2 O 78.009 1.678 -7.441 1.00 . A C . 32 GLU OE2 1 1
7 10333 1 1 33 ASP C C 71.545 -4.712 -7.266 1.00 . A C . 33 ASP C 1 1
7 10334 1 1 33 ASP CA C 73.064 -4.584 -7.301 1.00 . A C . 33 ASP CA 1 1
7 10335 1 1 33 ASP CB C 73.658 -5.184 -6.025 1.00 . A C . 33 ASP CB 1 1
7 10336 1 1 33 ASP CG C 73.375 -6.681 -5.972 1.00 . A C . 33 ASP CG 1 1
7 10337 1 1 33 ASP H H 73.371 -2.591 -6.648 1.00 . A C . 33 ASP H 1 1
7 10338 1 1 33 ASP HA H 73.443 -5.130 -8.151 1.00 . A C . 33 ASP HA 1 1
7 10339 1 1 33 ASP HB2 H 74.726 -5.020 -6.016 1.00 . A C . 33 ASP HB2 1 1
7 10340 1 1 33 ASP HB3 H 73.215 -4.706 -5.164 1.00 . A C . 33 ASP HB3 1 1
7 10341 1 1 33 ASP N N 73.458 -3.185 -7.423 1.00 . A C . 33 ASP N 1 1
7 10342 1 1 33 ASP O O 70.969 -5.574 -7.931 1.00 . A C . 33 ASP O 1 1
7 10343 1 1 33 ASP OD1 O 74.134 -7.429 -6.566 1.00 . A C . 33 ASP OD1 1 1
7 10344 1 1 33 ASP OD2 O 72.403 -7.059 -5.338 1.00 . A C . 33 ASP OD2 1 1
7 10345 1 1 34 GLY C C 69.008 -3.618 -4.936 1.00 . A C . 34 GLY C 1 1
7 10346 1 1 34 GLY CA C 69.447 -3.876 -6.373 1.00 . A C . 34 GLY CA 1 1
7 10347 1 1 34 GLY H H 71.412 -3.185 -5.979 1.00 . A C . 34 GLY H 1 1
7 10348 1 1 34 GLY HA2 H 69.028 -3.115 -7.015 1.00 . A C . 34 GLY HA2 1 1
7 10349 1 1 34 GLY HA3 H 69.084 -4.844 -6.684 1.00 . A C . 34 GLY HA3 1 1
7 10350 1 1 34 GLY N N 70.901 -3.850 -6.486 1.00 . A C . 34 GLY N 1 1
7 10351 1 1 34 GLY O O 68.178 -4.344 -4.390 1.00 . A C . 34 GLY O 1 1
7 10352 1 1 35 CYS C C 68.907 -0.748 -2.836 1.00 . A C . 35 CYS C 1 1
7 10353 1 1 35 CYS CA C 69.230 -2.234 -2.952 1.00 . A C . 35 CYS CA 1 1
7 10354 1 1 35 CYS CB C 70.396 -2.579 -2.023 1.00 . A C . 35 CYS CB 1 1
7 10355 1 1 35 CYS H H 70.228 -2.035 -4.812 1.00 . A C . 35 CYS H 1 1
7 10356 1 1 35 CYS HA H 68.365 -2.806 -2.652 1.00 . A C . 35 CYS HA 1 1
7 10357 1 1 35 CYS HB2 H 71.141 -1.799 -2.076 1.00 . A C . 35 CYS HB2 1 1
7 10358 1 1 35 CYS HB3 H 70.034 -2.664 -1.009 1.00 . A C . 35 CYS HB3 1 1
7 10359 1 1 35 CYS HG H 70.954 -4.271 -3.471 1.00 . A C . 35 CYS HG 1 1
7 10360 1 1 35 CYS N N 69.572 -2.579 -4.327 1.00 . A C . 35 CYS N 1 1
7 10361 1 1 35 CYS O O 68.774 -0.052 -3.843 1.00 . A C . 35 CYS O 1 1
7 10362 1 1 35 CYS SG S 71.131 -4.152 -2.535 1.00 . A C . 35 CYS SG 1 1
7 10363 1 1 36 ILE C C 69.506 1.762 -0.433 1.00 . A C . 36 ILE C 1 1
7 10364 1 1 36 ILE CA C 68.475 1.137 -1.368 1.00 . A C . 36 ILE CA 1 1
7 10365 1 1 36 ILE CB C 67.081 1.271 -0.755 1.00 . A C . 36 ILE CB 1 1
7 10366 1 1 36 ILE CD1 C 65.125 -0.182 -1.314 1.00 . A C . 36 ILE CD1 1 1
7 10367 1 1 36 ILE CG1 C 66.026 0.948 -1.816 1.00 . A C . 36 ILE CG1 1 1
7 10368 1 1 36 ILE CG2 C 66.877 2.702 -0.255 1.00 . A C . 36 ILE CG2 1 1
7 10369 1 1 36 ILE H H 68.900 -0.871 -0.839 1.00 . A C . 36 ILE H 1 1
7 10370 1 1 36 ILE HA H 68.494 1.662 -2.311 1.00 . A C . 36 ILE HA 1 1
7 10371 1 1 36 ILE HB H 66.984 0.583 0.073 1.00 . A C . 36 ILE HB 1 1
7 10372 1 1 36 ILE HD11 H 64.682 0.103 -0.371 1.00 . A C . 36 ILE HD11 1 1
7 10373 1 1 36 ILE HD12 H 65.712 -1.078 -1.180 1.00 . A C . 36 ILE HD12 1 1
7 10374 1 1 36 ILE HD13 H 64.344 -0.368 -2.036 1.00 . A C . 36 ILE HD13 1 1
7 10375 1 1 36 ILE HG12 H 65.429 1.827 -2.009 1.00 . A C . 36 ILE HG12 1 1
7 10376 1 1 36 ILE HG13 H 66.515 0.637 -2.727 1.00 . A C . 36 ILE HG13 1 1
7 10377 1 1 36 ILE HG21 H 67.383 2.828 0.691 1.00 . A C . 36 ILE HG21 1 1
7 10378 1 1 36 ILE HG22 H 65.822 2.892 -0.128 1.00 . A C . 36 ILE HG22 1 1
7 10379 1 1 36 ILE HG23 H 67.283 3.396 -0.976 1.00 . A C . 36 ILE HG23 1 1
7 10380 1 1 36 ILE N N 68.783 -0.269 -1.603 1.00 . A C . 36 ILE N 1 1
7 10381 1 1 36 ILE O O 70.147 1.066 0.354 1.00 . A C . 36 ILE O 1 1
7 10382 1 1 37 SER C C 70.268 5.271 0.391 1.00 . A C . 37 SER C 1 1
7 10383 1 1 37 SER CA C 70.616 3.788 0.317 1.00 . A C . 37 SER CA 1 1
7 10384 1 1 37 SER CB C 72.029 3.620 -0.241 1.00 . A C . 37 SER CB 1 1
7 10385 1 1 37 SER H H 69.121 3.582 -1.171 1.00 . A C . 37 SER H 1 1
7 10386 1 1 37 SER HA H 70.583 3.370 1.312 1.00 . A C . 37 SER HA 1 1
7 10387 1 1 37 SER HB2 H 72.359 2.605 -0.093 1.00 . A C . 37 SER HB2 1 1
7 10388 1 1 37 SER HB3 H 72.025 3.844 -1.300 1.00 . A C . 37 SER HB3 1 1
7 10389 1 1 37 SER HG H 73.734 4.036 0.598 1.00 . A C . 37 SER HG 1 1
7 10390 1 1 37 SER N N 69.660 3.079 -0.526 1.00 . A C . 37 SER N 1 1
7 10391 1 1 37 SER O O 71.154 6.126 0.398 1.00 . A C . 37 SER O 1 1
7 10392 1 1 37 SER OG O 72.911 4.503 0.439 1.00 . A C . 37 SER OG 1 1
7 10393 1 1 38 THR C C 68.707 7.649 -0.826 1.00 . A C . 38 THR C 1 1
7 10394 1 1 38 THR CA C 68.521 6.953 0.518 1.00 . A C . 38 THR CA 1 1
7 10395 1 1 38 THR CB C 69.307 7.704 1.596 1.00 . A C . 38 THR CB 1 1
7 10396 1 1 38 THR CG2 C 69.660 6.745 2.734 1.00 . A C . 38 THR CG2 1 1
7 10397 1 1 38 THR H H 68.313 4.846 0.436 1.00 . A C . 38 THR H 1 1
7 10398 1 1 38 THR HA H 67.474 6.966 0.778 1.00 . A C . 38 THR HA 1 1
7 10399 1 1 38 THR HB H 68.704 8.510 1.985 1.00 . A C . 38 THR HB 1 1
7 10400 1 1 38 THR HG1 H 70.253 8.936 0.426 1.00 . A C . 38 THR HG1 1 1
7 10401 1 1 38 THR HG21 H 70.705 6.478 2.668 1.00 . A C . 38 THR HG21 1 1
7 10402 1 1 38 THR HG22 H 69.056 5.853 2.654 1.00 . A C . 38 THR HG22 1 1
7 10403 1 1 38 THR HG23 H 69.470 7.225 3.682 1.00 . A C . 38 THR HG23 1 1
7 10404 1 1 38 THR N N 68.974 5.569 0.445 1.00 . A C . 38 THR N 1 1
7 10405 1 1 38 THR O O 67.757 8.190 -1.393 1.00 . A C . 38 THR O 1 1
7 10406 1 1 38 THR OG1 O 70.498 8.231 1.030 1.00 . A C . 38 THR OG1 1 1
7 10407 1 1 39 LYS C C 69.132 7.971 -3.624 1.00 . A C . 39 LYS C 1 1
7 10408 1 1 39 LYS CA C 70.234 8.264 -2.611 1.00 . A C . 39 LYS CA 1 1
7 10409 1 1 39 LYS CB C 71.573 7.753 -3.148 1.00 . A C . 39 LYS CB 1 1
7 10410 1 1 39 LYS CD C 72.712 9.811 -3.990 1.00 . A C . 39 LYS CD 1 1
7 10411 1 1 39 LYS CE C 73.279 10.492 -5.237 1.00 . A C . 39 LYS CE 1 1
7 10412 1 1 39 LYS CG C 71.958 8.544 -4.399 1.00 . A C . 39 LYS CG 1 1
7 10413 1 1 39 LYS H H 70.654 7.185 -0.836 1.00 . A C . 39 LYS H 1 1
7 10414 1 1 39 LYS HA H 70.302 9.332 -2.467 1.00 . A C . 39 LYS HA 1 1
7 10415 1 1 39 LYS HB2 H 72.335 7.879 -2.392 1.00 . A C . 39 LYS HB2 1 1
7 10416 1 1 39 LYS HB3 H 71.484 6.706 -3.399 1.00 . A C . 39 LYS HB3 1 1
7 10417 1 1 39 LYS HD2 H 72.035 10.485 -3.486 1.00 . A C . 39 LYS HD2 1 1
7 10418 1 1 39 LYS HD3 H 73.522 9.549 -3.326 1.00 . A C . 39 LYS HD3 1 1
7 10419 1 1 39 LYS HE2 H 73.892 11.331 -4.942 1.00 . A C . 39 LYS HE2 1 1
7 10420 1 1 39 LYS HE3 H 73.879 9.786 -5.792 1.00 . A C . 39 LYS HE3 1 1
7 10421 1 1 39 LYS HG2 H 72.590 7.935 -5.029 1.00 . A C . 39 LYS HG2 1 1
7 10422 1 1 39 LYS HG3 H 71.065 8.818 -4.941 1.00 . A C . 39 LYS HG3 1 1
7 10423 1 1 39 LYS HZ1 H 72.203 12.008 -6.176 1.00 . A C . 39 LYS HZ1 1 1
7 10424 1 1 39 LYS HZ2 H 71.251 10.697 -5.664 1.00 . A C . 39 LYS HZ2 1 1
7 10425 1 1 39 LYS HZ3 H 72.238 10.549 -7.039 1.00 . A C . 39 LYS HZ3 1 1
7 10426 1 1 39 LYS N N 69.936 7.631 -1.332 1.00 . A C . 39 LYS N 1 1
7 10427 1 1 39 LYS NZ N 72.158 10.973 -6.094 1.00 . A C . 39 LYS NZ 1 1
7 10428 1 1 39 LYS O O 68.746 8.841 -4.405 1.00 . A C . 39 LYS O 1 1
7 10429 1 1 40 GLU C C 66.203 6.535 -3.886 1.00 . A C . 40 GLU C 1 1
7 10430 1 1 40 GLU CA C 67.573 6.343 -4.528 1.00 . A C . 40 GLU CA 1 1
7 10431 1 1 40 GLU CB C 67.751 4.877 -4.927 1.00 . A C . 40 GLU CB 1 1
7 10432 1 1 40 GLU CD C 69.351 5.462 -6.760 1.00 . A C . 40 GLU CD 1 1
7 10433 1 1 40 GLU CG C 69.164 4.664 -5.474 1.00 . A C . 40 GLU CG 1 1
7 10434 1 1 40 GLU H H 68.978 6.088 -2.962 1.00 . A C . 40 GLU H 1 1
7 10435 1 1 40 GLU HA H 67.634 6.955 -5.415 1.00 . A C . 40 GLU HA 1 1
7 10436 1 1 40 GLU HB2 H 67.601 4.248 -4.061 1.00 . A C . 40 GLU HB2 1 1
7 10437 1 1 40 GLU HB3 H 67.030 4.621 -5.688 1.00 . A C . 40 GLU HB3 1 1
7 10438 1 1 40 GLU HG2 H 69.885 4.993 -4.740 1.00 . A C . 40 GLU HG2 1 1
7 10439 1 1 40 GLU HG3 H 69.314 3.615 -5.679 1.00 . A C . 40 GLU HG3 1 1
7 10440 1 1 40 GLU N N 68.631 6.740 -3.606 1.00 . A C . 40 GLU N 1 1
7 10441 1 1 40 GLU O O 65.260 6.988 -4.536 1.00 . A C . 40 GLU O 1 1
7 10442 1 1 40 GLU OE1 O 68.353 5.794 -7.378 1.00 . A C . 40 GLU OE1 1 1
7 10443 1 1 40 GLU OE2 O 70.489 5.729 -7.108 1.00 . A C . 40 GLU OE2 1 1
7 10444 1 1 41 LEU C C 64.353 7.771 -1.931 1.00 . A C . 41 LEU C 1 1
7 10445 1 1 41 LEU CA C 64.839 6.326 -1.888 1.00 . A C . 41 LEU CA 1 1
7 10446 1 1 41 LEU CB C 65.018 5.889 -0.432 1.00 . A C . 41 LEU CB 1 1
7 10447 1 1 41 LEU CD1 C 64.121 4.423 1.381 1.00 . A C . 41 LEU CD1 1 1
7 10448 1 1 41 LEU CD2 C 62.551 5.636 -0.137 1.00 . A C . 41 LEU CD2 1 1
7 10449 1 1 41 LEU CG C 63.900 4.918 -0.050 1.00 . A C . 41 LEU CG 1 1
7 10450 1 1 41 LEU H H 66.885 5.832 -2.140 1.00 . A C . 41 LEU H 1 1
7 10451 1 1 41 LEU HA H 64.098 5.693 -2.353 1.00 . A C . 41 LEU HA 1 1
7 10452 1 1 41 LEU HB2 H 65.975 5.401 -0.319 1.00 . A C . 41 LEU HB2 1 1
7 10453 1 1 41 LEU HB3 H 64.976 6.755 0.211 1.00 . A C . 41 LEU HB3 1 1
7 10454 1 1 41 LEU HD11 H 63.615 3.479 1.517 1.00 . A C . 41 LEU HD11 1 1
7 10455 1 1 41 LEU HD12 H 63.726 5.147 2.078 1.00 . A C . 41 LEU HD12 1 1
7 10456 1 1 41 LEU HD13 H 65.178 4.293 1.557 1.00 . A C . 41 LEU HD13 1 1
7 10457 1 1 41 LEU HD21 H 62.703 6.701 -0.041 1.00 . A C . 41 LEU HD21 1 1
7 10458 1 1 41 LEU HD22 H 61.908 5.291 0.660 1.00 . A C . 41 LEU HD22 1 1
7 10459 1 1 41 LEU HD23 H 62.090 5.422 -1.090 1.00 . A C . 41 LEU HD23 1 1
7 10460 1 1 41 LEU HG H 63.907 4.076 -0.727 1.00 . A C . 41 LEU HG 1 1
7 10461 1 1 41 LEU N N 66.100 6.187 -2.608 1.00 . A C . 41 LEU N 1 1
7 10462 1 1 41 LEU O O 63.277 8.059 -2.454 1.00 . A C . 41 LEU O 1 1
7 10463 1 1 42 GLY C C 64.255 10.533 -2.714 1.00 . A C . 42 GLY C 1 1
7 10464 1 1 42 GLY CA C 64.795 10.089 -1.359 1.00 . A C . 42 GLY CA 1 1
7 10465 1 1 42 GLY H H 66.000 8.389 -0.975 1.00 . A C . 42 GLY H 1 1
7 10466 1 1 42 GLY HA2 H 64.040 10.253 -0.604 1.00 . A C . 42 GLY HA2 1 1
7 10467 1 1 42 GLY HA3 H 65.670 10.675 -1.120 1.00 . A C . 42 GLY HA3 1 1
7 10468 1 1 42 GLY N N 65.154 8.676 -1.378 1.00 . A C . 42 GLY N 1 1
7 10469 1 1 42 GLY O O 63.290 11.292 -2.790 1.00 . A C . 42 GLY O 1 1
7 10470 1 1 43 LYS C C 62.941 10.318 -5.254 1.00 . A C . 43 LYS C 1 1
7 10471 1 1 43 LYS CA C 64.458 10.408 -5.131 1.00 . A C . 43 LYS CA 1 1
7 10472 1 1 43 LYS CB C 65.111 9.470 -6.148 1.00 . A C . 43 LYS CB 1 1
7 10473 1 1 43 LYS CD C 65.493 9.050 -8.582 1.00 . A C . 43 LYS CD 1 1
7 10474 1 1 43 LYS CE C 65.316 9.619 -9.991 1.00 . A C . 43 LYS CE 1 1
7 10475 1 1 43 LYS CG C 64.901 10.022 -7.560 1.00 . A C . 43 LYS CG 1 1
7 10476 1 1 43 LYS H H 65.649 9.452 -3.661 1.00 . A C . 43 LYS H 1 1
7 10477 1 1 43 LYS HA H 64.768 11.420 -5.341 1.00 . A C . 43 LYS HA 1 1
7 10478 1 1 43 LYS HB2 H 66.170 9.398 -5.943 1.00 . A C . 43 LYS HB2 1 1
7 10479 1 1 43 LYS HB3 H 64.662 8.491 -6.076 1.00 . A C . 43 LYS HB3 1 1
7 10480 1 1 43 LYS HD2 H 66.545 8.910 -8.378 1.00 . A C . 43 LYS HD2 1 1
7 10481 1 1 43 LYS HD3 H 64.984 8.100 -8.513 1.00 . A C . 43 LYS HD3 1 1
7 10482 1 1 43 LYS HE2 H 65.459 10.689 -9.967 1.00 . A C . 43 LYS HE2 1 1
7 10483 1 1 43 LYS HE3 H 66.043 9.173 -10.653 1.00 . A C . 43 LYS HE3 1 1
7 10484 1 1 43 LYS HG2 H 63.843 10.141 -7.745 1.00 . A C . 43 LYS HG2 1 1
7 10485 1 1 43 LYS HG3 H 65.392 10.979 -7.650 1.00 . A C . 43 LYS HG3 1 1
7 10486 1 1 43 LYS HZ1 H 63.245 9.604 -9.768 1.00 . A C . 43 LYS HZ1 1 1
7 10487 1 1 43 LYS HZ2 H 63.856 8.289 -10.652 1.00 . A C . 43 LYS HZ2 1 1
7 10488 1 1 43 LYS HZ3 H 63.766 9.828 -11.366 1.00 . A C . 43 LYS HZ3 1 1
7 10489 1 1 43 LYS N N 64.885 10.053 -3.782 1.00 . A C . 43 LYS N 1 1
7 10490 1 1 43 LYS NZ N 63.942 9.312 -10.481 1.00 . A C . 43 LYS NZ 1 1
7 10491 1 1 43 LYS O O 62.311 11.151 -5.906 1.00 . A C . 43 LYS O 1 1
7 10492 1 1 44 VAL C C 60.214 10.109 -3.754 1.00 . A C . 44 VAL C 1 1
7 10493 1 1 44 VAL CA C 60.915 9.113 -4.671 1.00 . A C . 44 VAL CA 1 1
7 10494 1 1 44 VAL CB C 60.560 7.687 -4.244 1.00 . A C . 44 VAL CB 1 1
7 10495 1 1 44 VAL CG1 C 61.684 6.736 -4.658 1.00 . A C . 44 VAL CG1 1 1
7 10496 1 1 44 VAL CG2 C 60.386 7.640 -2.725 1.00 . A C . 44 VAL CG2 1 1
7 10497 1 1 44 VAL H H 62.912 8.668 -4.120 1.00 . A C . 44 VAL H 1 1
7 10498 1 1 44 VAL HA H 60.573 9.268 -5.683 1.00 . A C . 44 VAL HA 1 1
7 10499 1 1 44 VAL HB H 59.640 7.387 -4.724 1.00 . A C . 44 VAL HB 1 1
7 10500 1 1 44 VAL HG11 H 62.379 6.621 -3.838 1.00 . A C . 44 VAL HG11 1 1
7 10501 1 1 44 VAL HG12 H 62.202 7.141 -5.514 1.00 . A C . 44 VAL HG12 1 1
7 10502 1 1 44 VAL HG13 H 61.266 5.773 -4.912 1.00 . A C . 44 VAL HG13 1 1
7 10503 1 1 44 VAL HG21 H 61.346 7.473 -2.257 1.00 . A C . 44 VAL HG21 1 1
7 10504 1 1 44 VAL HG22 H 59.715 6.835 -2.464 1.00 . A C . 44 VAL HG22 1 1
7 10505 1 1 44 VAL HG23 H 59.976 8.577 -2.380 1.00 . A C . 44 VAL HG23 1 1
7 10506 1 1 44 VAL N N 62.360 9.302 -4.624 1.00 . A C . 44 VAL N 1 1
7 10507 1 1 44 VAL O O 59.115 10.576 -4.053 1.00 . A C . 44 VAL O 1 1
7 10508 1 1 45 MET C C 59.826 12.643 -2.392 1.00 . A C . 45 MET C 1 1
7 10509 1 1 45 MET CA C 60.285 11.374 -1.681 1.00 . A C . 45 MET CA 1 1
7 10510 1 1 45 MET CB C 61.321 11.730 -0.614 1.00 . A C . 45 MET CB 1 1
7 10511 1 1 45 MET CE C 60.356 8.108 0.334 1.00 . A C . 45 MET CE 1 1
7 10512 1 1 45 MET CG C 61.365 10.626 0.444 1.00 . A C . 45 MET CG 1 1
7 10513 1 1 45 MET H H 61.730 10.027 -2.449 1.00 . A C . 45 MET H 1 1
7 10514 1 1 45 MET HA H 59.434 10.914 -1.201 1.00 . A C . 45 MET HA 1 1
7 10515 1 1 45 MET HB2 H 62.293 11.828 -1.075 1.00 . A C . 45 MET HB2 1 1
7 10516 1 1 45 MET HB3 H 61.049 12.664 -0.145 1.00 . A C . 45 MET HB3 1 1
7 10517 1 1 45 MET HE1 H 59.427 8.576 0.039 1.00 . A C . 45 MET HE1 1 1
7 10518 1 1 45 MET HE2 H 60.424 8.094 1.410 1.00 . A C . 45 MET HE2 1 1
7 10519 1 1 45 MET HE3 H 60.388 7.093 -0.040 1.00 . A C . 45 MET HE3 1 1
7 10520 1 1 45 MET HG2 H 62.129 10.855 1.172 1.00 . A C . 45 MET HG2 1 1
7 10521 1 1 45 MET HG3 H 60.407 10.560 0.936 1.00 . A C . 45 MET HG3 1 1
7 10522 1 1 45 MET N N 60.857 10.431 -2.636 1.00 . A C . 45 MET N 1 1
7 10523 1 1 45 MET O O 58.646 12.994 -2.357 1.00 . A C . 45 MET O 1 1
7 10524 1 1 45 MET SD S 61.745 9.044 -0.351 1.00 . A C . 45 MET SD 1 1
7 10525 1 1 46 ARG C C 59.119 14.419 -4.490 1.00 . A C . 46 ARG C 1 1
7 10526 1 1 46 ARG CA C 60.446 14.559 -3.750 1.00 . A C . 46 ARG CA 1 1
7 10527 1 1 46 ARG CB C 61.557 14.886 -4.748 1.00 . A C . 46 ARG CB 1 1
7 10528 1 1 46 ARG CD C 62.709 14.015 -6.787 1.00 . A C . 46 ARG CD 1 1
7 10529 1 1 46 ARG CG C 61.403 14.008 -5.991 1.00 . A C . 46 ARG CG 1 1
7 10530 1 1 46 ARG CZ C 61.823 12.982 -8.798 1.00 . A C . 46 ARG CZ 1 1
7 10531 1 1 46 ARG H H 61.689 13.002 -3.028 1.00 . A C . 46 ARG H 1 1
7 10532 1 1 46 ARG HA H 60.367 15.367 -3.039 1.00 . A C . 46 ARG HA 1 1
7 10533 1 1 46 ARG HB2 H 61.491 15.927 -5.031 1.00 . A C . 46 ARG HB2 1 1
7 10534 1 1 46 ARG HB3 H 62.518 14.697 -4.293 1.00 . A C . 46 ARG HB3 1 1
7 10535 1 1 46 ARG HD2 H 63.275 14.900 -6.537 1.00 . A C . 46 ARG HD2 1 1
7 10536 1 1 46 ARG HD3 H 63.288 13.139 -6.532 1.00 . A C . 46 ARG HD3 1 1
7 10537 1 1 46 ARG HE H 62.691 14.785 -8.762 1.00 . A C . 46 ARG HE 1 1
7 10538 1 1 46 ARG HG2 H 61.170 12.997 -5.690 1.00 . A C . 46 ARG HG2 1 1
7 10539 1 1 46 ARG HG3 H 60.606 14.393 -6.608 1.00 . A C . 46 ARG HG3 1 1
7 10540 1 1 46 ARG HH11 H 61.653 11.932 -7.102 1.00 . A C . 46 ARG HH11 1 1
7 10541 1 1 46 ARG HH12 H 61.013 11.172 -8.521 1.00 . A C . 46 ARG HH12 1 1
7 10542 1 1 46 ARG HH21 H 61.854 13.796 -10.627 1.00 . A C . 46 ARG HH21 1 1
7 10543 1 1 46 ARG HH22 H 61.127 12.227 -10.517 1.00 . A C . 46 ARG HH22 1 1
7 10544 1 1 46 ARG N N 60.765 13.329 -3.035 1.00 . A C . 46 ARG N 1 1
7 10545 1 1 46 ARG NE N 62.428 14.013 -8.218 1.00 . A C . 46 ARG NE 1 1
7 10546 1 1 46 ARG NH1 N 61.469 11.948 -8.085 1.00 . A C . 46 ARG NH1 1 1
7 10547 1 1 46 ARG NH2 N 61.582 13.003 -10.080 1.00 . A C . 46 ARG NH2 1 1
7 10548 1 1 46 ARG O O 58.346 15.373 -4.584 1.00 . A C . 46 ARG O 1 1
7 10549 1 1 47 MET C C 56.495 12.628 -4.780 1.00 . A C . 47 MET C 1 1
7 10550 1 1 47 MET CA C 57.625 12.972 -5.744 1.00 . A C . 47 MET CA 1 1
7 10551 1 1 47 MET CB C 57.827 11.820 -6.729 1.00 . A C . 47 MET CB 1 1
7 10552 1 1 47 MET CE C 55.496 9.921 -8.215 1.00 . A C . 47 MET CE 1 1
7 10553 1 1 47 MET CG C 57.077 12.121 -8.028 1.00 . A C . 47 MET CG 1 1
7 10554 1 1 47 MET H H 59.515 12.502 -4.907 1.00 . A C . 47 MET H 1 1
7 10555 1 1 47 MET HA H 57.357 13.860 -6.296 1.00 . A C . 47 MET HA 1 1
7 10556 1 1 47 MET HB2 H 58.881 11.706 -6.939 1.00 . A C . 47 MET HB2 1 1
7 10557 1 1 47 MET HB3 H 57.445 10.906 -6.299 1.00 . A C . 47 MET HB3 1 1
7 10558 1 1 47 MET HE1 H 55.187 9.026 -8.737 1.00 . A C . 47 MET HE1 1 1
7 10559 1 1 47 MET HE2 H 54.696 10.643 -8.240 1.00 . A C . 47 MET HE2 1 1
7 10560 1 1 47 MET HE3 H 55.731 9.682 -7.187 1.00 . A C . 47 MET HE3 1 1
7 10561 1 1 47 MET HG2 H 56.084 12.476 -7.796 1.00 . A C . 47 MET HG2 1 1
7 10562 1 1 47 MET HG3 H 57.609 12.878 -8.584 1.00 . A C . 47 MET HG3 1 1
7 10563 1 1 47 MET N N 58.862 13.225 -5.014 1.00 . A C . 47 MET N 1 1
7 10564 1 1 47 MET O O 55.327 12.908 -5.052 1.00 . A C . 47 MET O 1 1
7 10565 1 1 47 MET SD S 56.961 10.612 -9.021 1.00 . A C . 47 MET SD 1 1
7 10566 1 1 48 LEU C C 55.268 12.879 -1.986 1.00 . A C . 48 LEU C 1 1
7 10567 1 1 48 LEU CA C 55.855 11.640 -2.655 1.00 . A C . 48 LEU CA 1 1
7 10568 1 1 48 LEU CB C 56.494 10.741 -1.596 1.00 . A C . 48 LEU CB 1 1
7 10569 1 1 48 LEU CD1 C 56.187 8.668 -0.235 1.00 . A C . 48 LEU CD1 1 1
7 10570 1 1 48 LEU CD2 C 54.312 10.302 -0.464 1.00 . A C . 48 LEU CD2 1 1
7 10571 1 1 48 LEU CG C 55.500 9.656 -1.180 1.00 . A C . 48 LEU CG 1 1
7 10572 1 1 48 LEU H H 57.795 11.821 -3.490 1.00 . A C . 48 LEU H 1 1
7 10573 1 1 48 LEU HA H 55.060 11.095 -3.142 1.00 . A C . 48 LEU HA 1 1
7 10574 1 1 48 LEU HB2 H 57.382 10.279 -2.004 1.00 . A C . 48 LEU HB2 1 1
7 10575 1 1 48 LEU HB3 H 56.760 11.333 -0.733 1.00 . A C . 48 LEU HB3 1 1
7 10576 1 1 48 LEU HD11 H 56.647 9.209 0.579 1.00 . A C . 48 LEU HD11 1 1
7 10577 1 1 48 LEU HD12 H 56.944 8.120 -0.776 1.00 . A C . 48 LEU HD12 1 1
7 10578 1 1 48 LEU HD13 H 55.455 7.979 0.159 1.00 . A C . 48 LEU HD13 1 1
7 10579 1 1 48 LEU HD21 H 54.660 11.131 0.135 1.00 . A C . 48 LEU HD21 1 1
7 10580 1 1 48 LEU HD22 H 53.835 9.572 0.173 1.00 . A C . 48 LEU HD22 1 1
7 10581 1 1 48 LEU HD23 H 53.602 10.660 -1.195 1.00 . A C . 48 LEU HD23 1 1
7 10582 1 1 48 LEU HG H 55.152 9.131 -2.058 1.00 . A C . 48 LEU HG 1 1
7 10583 1 1 48 LEU N N 56.849 12.019 -3.653 1.00 . A C . 48 LEU N 1 1
7 10584 1 1 48 LEU O O 54.279 12.794 -1.258 1.00 . A C . 48 LEU O 1 1
7 10585 1 1 49 GLY C C 56.283 15.690 -0.470 1.00 . A C . 49 GLY C 1 1
7 10586 1 1 49 GLY CA C 55.414 15.280 -1.654 1.00 . A C . 49 GLY CA 1 1
7 10587 1 1 49 GLY H H 56.668 14.038 -2.826 1.00 . A C . 49 GLY H 1 1
7 10588 1 1 49 GLY HA2 H 55.446 16.057 -2.405 1.00 . A C . 49 GLY HA2 1 1
7 10589 1 1 49 GLY HA3 H 54.396 15.154 -1.317 1.00 . A C . 49 GLY HA3 1 1
7 10590 1 1 49 GLY N N 55.884 14.030 -2.238 1.00 . A C . 49 GLY N 1 1
7 10591 1 1 49 GLY O O 55.886 16.522 0.346 1.00 . A C . 49 GLY O 1 1
7 10592 1 1 50 GLN C C 59.831 15.405 0.209 1.00 . A C . 50 GLN C 1 1
7 10593 1 1 50 GLN CA C 58.389 15.412 0.706 1.00 . A C . 50 GLN CA 1 1
7 10594 1 1 50 GLN CB C 58.231 14.388 1.832 1.00 . A C . 50 GLN CB 1 1
7 10595 1 1 50 GLN CD C 57.135 15.702 3.658 1.00 . A C . 50 GLN CD 1 1
7 10596 1 1 50 GLN CG C 58.442 15.077 3.182 1.00 . A C . 50 GLN CG 1 1
7 10597 1 1 50 GLN H H 57.734 14.445 -1.063 1.00 . A C . 50 GLN H 1 1
7 10598 1 1 50 GLN HA H 58.156 16.393 1.091 1.00 . A C . 50 GLN HA 1 1
7 10599 1 1 50 GLN HB2 H 57.238 13.964 1.795 1.00 . A C . 50 GLN HB2 1 1
7 10600 1 1 50 GLN HB3 H 58.963 13.604 1.712 1.00 . A C . 50 GLN HB3 1 1
7 10601 1 1 50 GLN HE21 H 56.045 14.094 3.246 1.00 . A C . 50 GLN HE21 1 1
7 10602 1 1 50 GLN HE22 H 55.187 15.404 3.901 1.00 . A C . 50 GLN HE22 1 1
7 10603 1 1 50 GLN HG2 H 58.777 14.349 3.906 1.00 . A C . 50 GLN HG2 1 1
7 10604 1 1 50 GLN HG3 H 59.189 15.849 3.077 1.00 . A C . 50 GLN HG3 1 1
7 10605 1 1 50 GLN N N 57.471 15.100 -0.383 1.00 . A C . 50 GLN N 1 1
7 10606 1 1 50 GLN NE2 N 56.031 15.009 3.597 1.00 . A C . 50 GLN NE2 1 1
7 10607 1 1 50 GLN O O 60.082 15.415 -0.996 1.00 . A C . 50 GLN O 1 1
7 10608 1 1 50 GLN OE1 O 57.119 16.851 4.098 1.00 . A C . 50 GLN OE1 1 1
7 10609 1 1 51 ASN C C 63.056 15.280 2.040 1.00 . A C . 51 ASN C 1 1
7 10610 1 1 51 ASN CA C 62.189 15.380 0.789 1.00 . A C . 51 ASN CA 1 1
7 10611 1 1 51 ASN CB C 62.542 16.656 0.022 1.00 . A C . 51 ASN CB 1 1
7 10612 1 1 51 ASN CG C 62.530 16.382 -1.478 1.00 . A C . 51 ASN CG 1 1
7 10613 1 1 51 ASN H H 60.516 15.381 2.090 1.00 . A C . 51 ASN H 1 1
7 10614 1 1 51 ASN HA H 62.387 14.528 0.156 1.00 . A C . 51 ASN HA 1 1
7 10615 1 1 51 ASN HB2 H 61.818 17.424 0.252 1.00 . A C . 51 ASN HB2 1 1
7 10616 1 1 51 ASN HB3 H 63.526 16.990 0.316 1.00 . A C . 51 ASN HB3 1 1
7 10617 1 1 51 ASN HD21 H 61.291 17.878 -1.890 1.00 . A C . 51 ASN HD21 1 1
7 10618 1 1 51 ASN HD22 H 61.802 16.970 -3.230 1.00 . A C . 51 ASN HD22 1 1
7 10619 1 1 51 ASN N N 60.775 15.388 1.145 1.00 . A C . 51 ASN N 1 1
7 10620 1 1 51 ASN ND2 N 61.815 17.140 -2.265 1.00 . A C . 51 ASN ND2 1 1
7 10621 1 1 51 ASN O O 63.551 16.286 2.548 1.00 . A C . 51 ASN O 1 1
7 10622 1 1 51 ASN OD1 O 63.189 15.454 -1.946 1.00 . A C . 51 ASN OD1 1 1
7 10623 1 1 52 PRO C C 65.564 13.984 3.474 1.00 . A C . 52 PRO C 1 1
7 10624 1 1 52 PRO CA C 64.069 13.841 3.753 1.00 . A C . 52 PRO CA 1 1
7 10625 1 1 52 PRO CB C 63.721 12.403 4.140 1.00 . A C . 52 PRO CB 1 1
7 10626 1 1 52 PRO CD C 62.689 12.842 1.986 1.00 . A C . 52 PRO CD 1 1
7 10627 1 1 52 PRO CG C 63.282 11.745 2.872 1.00 . A C . 52 PRO CG 1 1
7 10628 1 1 52 PRO HA H 63.773 14.508 4.546 1.00 . A C . 52 PRO HA 1 1
7 10629 1 1 52 PRO HB2 H 64.591 11.903 4.542 1.00 . A C . 52 PRO HB2 1 1
7 10630 1 1 52 PRO HB3 H 62.916 12.392 4.858 1.00 . A C . 52 PRO HB3 1 1
7 10631 1 1 52 PRO HD2 H 63.000 12.706 0.959 1.00 . A C . 52 PRO HD2 1 1
7 10632 1 1 52 PRO HD3 H 61.613 12.850 2.060 1.00 . A C . 52 PRO HD3 1 1
7 10633 1 1 52 PRO HG2 H 64.131 11.287 2.383 1.00 . A C . 52 PRO HG2 1 1
7 10634 1 1 52 PRO HG3 H 62.529 11.002 3.082 1.00 . A C . 52 PRO HG3 1 1
7 10635 1 1 52 PRO N N 63.245 14.088 2.536 1.00 . A C . 52 PRO N 1 1
7 10636 1 1 52 PRO O O 66.003 13.882 2.329 1.00 . A C . 52 PRO O 1 1
7 10637 1 1 53 THR C C 68.464 13.011 4.346 1.00 . A C . 53 THR C 1 1
7 10638 1 1 53 THR CA C 67.780 14.374 4.385 1.00 . A C . 53 THR CA 1 1
7 10639 1 1 53 THR CB C 68.337 15.193 5.552 1.00 . A C . 53 THR CB 1 1
7 10640 1 1 53 THR CG2 C 67.199 15.569 6.502 1.00 . A C . 53 THR CG2 1 1
7 10641 1 1 53 THR H H 65.932 14.290 5.418 1.00 . A C . 53 THR H 1 1
7 10642 1 1 53 THR HA H 67.987 14.896 3.463 1.00 . A C . 53 THR HA 1 1
7 10643 1 1 53 THR HB H 68.796 16.094 5.174 1.00 . A C . 53 THR HB 1 1
7 10644 1 1 53 THR HG1 H 68.927 14.163 7.092 1.00 . A C . 53 THR HG1 1 1
7 10645 1 1 53 THR HG21 H 66.454 16.136 5.965 1.00 . A C . 53 THR HG21 1 1
7 10646 1 1 53 THR HG22 H 67.590 16.165 7.314 1.00 . A C . 53 THR HG22 1 1
7 10647 1 1 53 THR HG23 H 66.751 14.671 6.900 1.00 . A C . 53 THR HG23 1 1
7 10648 1 1 53 THR N N 66.337 14.219 4.529 1.00 . A C . 53 THR N 1 1
7 10649 1 1 53 THR O O 67.871 11.996 4.711 1.00 . A C . 53 THR O 1 1
7 10650 1 1 53 THR OG1 O 69.305 14.423 6.249 1.00 . A C . 53 THR OG1 1 1
7 10651 1 1 54 PRO C C 70.903 11.199 5.194 1.00 . A C . 54 PRO C 1 1
7 10652 1 1 54 PRO CA C 70.485 11.717 3.820 1.00 . A C . 54 PRO CA 1 1
7 10653 1 1 54 PRO CB C 71.707 12.113 2.990 1.00 . A C . 54 PRO CB 1 1
7 10654 1 1 54 PRO CD C 70.467 14.145 3.460 1.00 . A C . 54 PRO CD 1 1
7 10655 1 1 54 PRO CG C 71.864 13.585 3.189 1.00 . A C . 54 PRO CG 1 1
7 10656 1 1 54 PRO HA H 69.923 10.963 3.293 1.00 . A C . 54 PRO HA 1 1
7 10657 1 1 54 PRO HB2 H 72.584 11.589 3.344 1.00 . A C . 54 PRO HB2 1 1
7 10658 1 1 54 PRO HB3 H 71.537 11.898 1.946 1.00 . A C . 54 PRO HB3 1 1
7 10659 1 1 54 PRO HD2 H 70.507 14.899 4.234 1.00 . A C . 54 PRO HD2 1 1
7 10660 1 1 54 PRO HD3 H 70.037 14.549 2.557 1.00 . A C . 54 PRO HD3 1 1
7 10661 1 1 54 PRO HG2 H 72.513 13.775 4.032 1.00 . A C . 54 PRO HG2 1 1
7 10662 1 1 54 PRO HG3 H 72.269 14.038 2.298 1.00 . A C . 54 PRO HG3 1 1
7 10663 1 1 54 PRO N N 69.694 12.978 3.912 1.00 . A C . 54 PRO N 1 1
7 10664 1 1 54 PRO O O 71.288 10.039 5.340 1.00 . A C . 54 PRO O 1 1
7 10665 1 1 55 GLU C C 70.021 11.031 8.269 1.00 . A C . 55 GLU C 1 1
7 10666 1 1 55 GLU CA C 71.198 11.688 7.554 1.00 . A C . 55 GLU CA 1 1
7 10667 1 1 55 GLU CB C 71.649 12.922 8.337 1.00 . A C . 55 GLU CB 1 1
7 10668 1 1 55 GLU CD C 74.083 12.556 7.887 1.00 . A C . 55 GLU CD 1 1
7 10669 1 1 55 GLU CG C 72.906 13.506 7.690 1.00 . A C . 55 GLU CG 1 1
7 10670 1 1 55 GLU H H 70.511 12.979 6.021 1.00 . A C . 55 GLU H 1 1
7 10671 1 1 55 GLU HA H 72.017 10.986 7.509 1.00 . A C . 55 GLU HA 1 1
7 10672 1 1 55 GLU HB2 H 70.861 13.662 8.327 1.00 . A C . 55 GLU HB2 1 1
7 10673 1 1 55 GLU HB3 H 71.867 12.643 9.356 1.00 . A C . 55 GLU HB3 1 1
7 10674 1 1 55 GLU HG2 H 72.733 13.648 6.634 1.00 . A C . 55 GLU HG2 1 1
7 10675 1 1 55 GLU HG3 H 73.135 14.458 8.147 1.00 . A C . 55 GLU HG3 1 1
7 10676 1 1 55 GLU N N 70.825 12.068 6.196 1.00 . A C . 55 GLU N 1 1
7 10677 1 1 55 GLU O O 70.207 10.167 9.126 1.00 . A C . 55 GLU O 1 1
7 10678 1 1 55 GLU OE1 O 73.966 11.662 8.709 1.00 . A C . 55 GLU OE1 1 1
7 10679 1 1 55 GLU OE2 O 75.084 12.737 7.213 1.00 . A C . 55 GLU OE2 1 1
7 10680 1 1 56 GLU C C 67.068 9.736 7.690 1.00 . A C . 56 GLU C 1 1
7 10681 1 1 56 GLU CA C 67.610 10.892 8.524 1.00 . A C . 56 GLU CA 1 1
7 10682 1 1 56 GLU CB C 66.540 11.977 8.653 1.00 . A C . 56 GLU CB 1 1
7 10683 1 1 56 GLU CD C 64.738 13.191 7.412 1.00 . A C . 56 GLU CD 1 1
7 10684 1 1 56 GLU CG C 65.656 11.974 7.404 1.00 . A C . 56 GLU CG 1 1
7 10685 1 1 56 GLU H H 68.724 12.138 7.221 1.00 . A C . 56 GLU H 1 1
7 10686 1 1 56 GLU HA H 67.857 10.527 9.510 1.00 . A C . 56 GLU HA 1 1
7 10687 1 1 56 GLU HB2 H 65.933 11.782 9.526 1.00 . A C . 56 GLU HB2 1 1
7 10688 1 1 56 GLU HB3 H 67.015 12.941 8.753 1.00 . A C . 56 GLU HB3 1 1
7 10689 1 1 56 GLU HG2 H 66.281 12.001 6.524 1.00 . A C . 56 GLU HG2 1 1
7 10690 1 1 56 GLU HG3 H 65.058 11.075 7.391 1.00 . A C . 56 GLU HG3 1 1
7 10691 1 1 56 GLU N N 68.811 11.447 7.910 1.00 . A C . 56 GLU N 1 1
7 10692 1 1 56 GLU O O 66.573 8.746 8.231 1.00 . A C . 56 GLU O 1 1
7 10693 1 1 56 GLU OE1 O 64.933 14.050 8.256 1.00 . A C . 56 GLU OE1 1 1
7 10694 1 1 56 GLU OE2 O 63.853 13.246 6.574 1.00 . A C . 56 GLU OE2 1 1
7 10695 1 1 57 LEU C C 67.029 7.445 6.014 1.00 . A C . 57 LEU C 1 1
7 10696 1 1 57 LEU CA C 66.679 8.827 5.472 1.00 . A C . 57 LEU CA 1 1
7 10697 1 1 57 LEU CB C 67.299 9.006 4.085 1.00 . A C . 57 LEU CB 1 1
7 10698 1 1 57 LEU CD1 C 66.226 6.883 3.320 1.00 . A C . 57 LEU CD1 1 1
7 10699 1 1 57 LEU CD2 C 65.013 9.053 3.081 1.00 . A C . 57 LEU CD2 1 1
7 10700 1 1 57 LEU CG C 66.385 8.377 3.032 1.00 . A C . 57 LEU CG 1 1
7 10701 1 1 57 LEU H H 67.568 10.678 5.997 1.00 . A C . 57 LEU H 1 1
7 10702 1 1 57 LEU HA H 65.606 8.909 5.387 1.00 . A C . 57 LEU HA 1 1
7 10703 1 1 57 LEU HB2 H 67.417 10.059 3.877 1.00 . A C . 57 LEU HB2 1 1
7 10704 1 1 57 LEU HB3 H 68.263 8.522 4.056 1.00 . A C . 57 LEU HB3 1 1
7 10705 1 1 57 LEU HD11 H 65.431 6.737 4.037 1.00 . A C . 57 LEU HD11 1 1
7 10706 1 1 57 LEU HD12 H 67.150 6.494 3.722 1.00 . A C . 57 LEU HD12 1 1
7 10707 1 1 57 LEU HD13 H 65.985 6.364 2.404 1.00 . A C . 57 LEU HD13 1 1
7 10708 1 1 57 LEU HD21 H 64.289 8.370 3.502 1.00 . A C . 57 LEU HD21 1 1
7 10709 1 1 57 LEU HD22 H 64.710 9.326 2.081 1.00 . A C . 57 LEU HD22 1 1
7 10710 1 1 57 LEU HD23 H 65.070 9.940 3.694 1.00 . A C . 57 LEU HD23 1 1
7 10711 1 1 57 LEU HG H 66.820 8.510 2.052 1.00 . A C . 57 LEU HG 1 1
7 10712 1 1 57 LEU N N 67.164 9.868 6.371 1.00 . A C . 57 LEU N 1 1
7 10713 1 1 57 LEU O O 66.205 6.531 5.988 1.00 . A C . 57 LEU O 1 1
7 10714 1 1 58 GLN C C 67.597 5.377 7.877 1.00 . A C . 58 GLN C 1 1
7 10715 1 1 58 GLN CA C 68.703 6.024 7.050 1.00 . A C . 58 GLN CA 1 1
7 10716 1 1 58 GLN CB C 69.940 6.235 7.925 1.00 . A C . 58 GLN CB 1 1
7 10717 1 1 58 GLN CD C 72.286 7.103 7.950 1.00 . A C . 58 GLN CD 1 1
7 10718 1 1 58 GLN CG C 71.086 6.777 7.068 1.00 . A C . 58 GLN CG 1 1
7 10719 1 1 58 GLN H H 68.869 8.064 6.499 1.00 . A C . 58 GLN H 1 1
7 10720 1 1 58 GLN HA H 68.962 5.365 6.235 1.00 . A C . 58 GLN HA 1 1
7 10721 1 1 58 GLN HB2 H 69.709 6.943 8.709 1.00 . A C . 58 GLN HB2 1 1
7 10722 1 1 58 GLN HB3 H 70.235 5.294 8.365 1.00 . A C . 58 GLN HB3 1 1
7 10723 1 1 58 GLN HE21 H 73.577 7.118 6.441 1.00 . A C . 58 GLN HE21 1 1
7 10724 1 1 58 GLN HE22 H 74.243 7.442 7.968 1.00 . A C . 58 GLN HE22 1 1
7 10725 1 1 58 GLN HG2 H 71.369 6.033 6.338 1.00 . A C . 58 GLN HG2 1 1
7 10726 1 1 58 GLN HG3 H 70.761 7.673 6.561 1.00 . A C . 58 GLN HG3 1 1
7 10727 1 1 58 GLN N N 68.255 7.300 6.504 1.00 . A C . 58 GLN N 1 1
7 10728 1 1 58 GLN NE2 N 73.467 7.232 7.408 1.00 . A C . 58 GLN NE2 1 1
7 10729 1 1 58 GLN O O 67.438 4.157 7.873 1.00 . A C . 58 GLN O 1 1
7 10730 1 1 58 GLN OE1 O 72.145 7.246 9.165 1.00 . A C . 58 GLN OE1 1 1
7 10731 1 1 59 GLU C C 64.844 4.772 8.610 1.00 . A C . 59 GLU C 1 1
7 10732 1 1 59 GLU CA C 65.745 5.702 9.415 1.00 . A C . 59 GLU CA 1 1
7 10733 1 1 59 GLU CB C 64.921 6.871 9.959 1.00 . A C . 59 GLU CB 1 1
7 10734 1 1 59 GLU CD C 62.952 7.478 11.378 1.00 . A C . 59 GLU CD 1 1
7 10735 1 1 59 GLU CG C 63.873 6.344 10.940 1.00 . A C . 59 GLU CG 1 1
7 10736 1 1 59 GLU H H 67.008 7.168 8.550 1.00 . A C . 59 GLU H 1 1
7 10737 1 1 59 GLU HA H 66.162 5.153 10.246 1.00 . A C . 59 GLU HA 1 1
7 10738 1 1 59 GLU HB2 H 65.574 7.566 10.467 1.00 . A C . 59 GLU HB2 1 1
7 10739 1 1 59 GLU HB3 H 64.426 7.373 9.141 1.00 . A C . 59 GLU HB3 1 1
7 10740 1 1 59 GLU HG2 H 63.288 5.573 10.460 1.00 . A C . 59 GLU HG2 1 1
7 10741 1 1 59 GLU HG3 H 64.368 5.931 11.806 1.00 . A C . 59 GLU HG3 1 1
7 10742 1 1 59 GLU N N 66.835 6.204 8.586 1.00 . A C . 59 GLU N 1 1
7 10743 1 1 59 GLU O O 64.408 3.732 9.105 1.00 . A C . 59 GLU O 1 1
7 10744 1 1 59 GLU OE1 O 63.128 8.580 10.886 1.00 . A C . 59 GLU OE1 1 1
7 10745 1 1 59 GLU OE2 O 62.085 7.227 12.199 1.00 . A C . 59 GLU OE2 1 1
7 10746 1 1 60 MET C C 64.391 3.017 6.174 1.00 . A C . 60 MET C 1 1
7 10747 1 1 60 MET CA C 63.716 4.345 6.502 1.00 . A C . 60 MET CA 1 1
7 10748 1 1 60 MET CB C 63.419 5.102 5.206 1.00 . A C . 60 MET CB 1 1
7 10749 1 1 60 MET CE C 60.477 5.649 5.712 1.00 . A C . 60 MET CE 1 1
7 10750 1 1 60 MET CG C 63.033 6.546 5.535 1.00 . A C . 60 MET CG 1 1
7 10751 1 1 60 MET H H 64.943 5.992 7.026 1.00 . A C . 60 MET H 1 1
7 10752 1 1 60 MET HA H 62.785 4.149 7.011 1.00 . A C . 60 MET HA 1 1
7 10753 1 1 60 MET HB2 H 64.298 5.097 4.578 1.00 . A C . 60 MET HB2 1 1
7 10754 1 1 60 MET HB3 H 62.603 4.623 4.688 1.00 . A C . 60 MET HB3 1 1
7 10755 1 1 60 MET HE1 H 59.475 5.962 5.973 1.00 . A C . 60 MET HE1 1 1
7 10756 1 1 60 MET HE2 H 60.577 4.590 5.888 1.00 . A C . 60 MET HE2 1 1
7 10757 1 1 60 MET HE3 H 60.664 5.858 4.668 1.00 . A C . 60 MET HE3 1 1
7 10758 1 1 60 MET HG2 H 63.885 7.058 5.958 1.00 . A C . 60 MET HG2 1 1
7 10759 1 1 60 MET HG3 H 62.722 7.049 4.632 1.00 . A C . 60 MET HG3 1 1
7 10760 1 1 60 MET N N 64.568 5.153 7.367 1.00 . A C . 60 MET N 1 1
7 10761 1 1 60 MET O O 63.736 2.064 5.754 1.00 . A C . 60 MET O 1 1
7 10762 1 1 60 MET SD S 61.673 6.549 6.728 1.00 . A C . 60 MET SD 1 1
7 10763 1 1 61 ILE C C 66.791 1.014 7.388 1.00 . A C . 61 ILE C 1 1
7 10764 1 1 61 ILE CA C 66.458 1.746 6.092 1.00 . A C . 61 ILE CA 1 1
7 10765 1 1 61 ILE CB C 67.752 2.090 5.352 1.00 . A C . 61 ILE CB 1 1
7 10766 1 1 61 ILE CD1 C 69.373 0.708 6.658 1.00 . A C . 61 ILE CD1 1 1
7 10767 1 1 61 ILE CG1 C 68.912 2.133 6.349 1.00 . A C . 61 ILE CG1 1 1
7 10768 1 1 61 ILE CG2 C 67.608 3.456 4.679 1.00 . A C . 61 ILE CG2 1 1
7 10769 1 1 61 ILE H H 66.174 3.754 6.707 1.00 . A C . 61 ILE H 1 1
7 10770 1 1 61 ILE HA H 65.861 1.098 5.467 1.00 . A C . 61 ILE HA 1 1
7 10771 1 1 61 ILE HB H 67.947 1.338 4.601 1.00 . A C . 61 ILE HB 1 1
7 10772 1 1 61 ILE HD11 H 69.264 0.516 7.715 1.00 . A C . 61 ILE HD11 1 1
7 10773 1 1 61 ILE HD12 H 70.410 0.596 6.377 1.00 . A C . 61 ILE HD12 1 1
7 10774 1 1 61 ILE HD13 H 68.772 0.006 6.100 1.00 . A C . 61 ILE HD13 1 1
7 10775 1 1 61 ILE HG12 H 69.732 2.694 5.922 1.00 . A C . 61 ILE HG12 1 1
7 10776 1 1 61 ILE HG13 H 68.586 2.610 7.261 1.00 . A C . 61 ILE HG13 1 1
7 10777 1 1 61 ILE HG21 H 67.375 4.202 5.426 1.00 . A C . 61 ILE HG21 1 1
7 10778 1 1 61 ILE HG22 H 66.812 3.417 3.950 1.00 . A C . 61 ILE HG22 1 1
7 10779 1 1 61 ILE HG23 H 68.534 3.715 4.188 1.00 . A C . 61 ILE HG23 1 1
7 10780 1 1 61 ILE N N 65.704 2.963 6.370 1.00 . A C . 61 ILE N 1 1
7 10781 1 1 61 ILE O O 66.832 -0.216 7.425 1.00 . A C . 61 ILE O 1 1
7 10782 1 1 62 ASP C C 66.126 0.537 10.364 1.00 . A C . 62 ASP C 1 1
7 10783 1 1 62 ASP CA C 67.357 1.191 9.743 1.00 . A C . 62 ASP CA 1 1
7 10784 1 1 62 ASP CB C 67.893 2.270 10.685 1.00 . A C . 62 ASP CB 1 1
7 10785 1 1 62 ASP CG C 69.268 2.735 10.217 1.00 . A C . 62 ASP CG 1 1
7 10786 1 1 62 ASP H H 66.981 2.753 8.361 1.00 . A C . 62 ASP H 1 1
7 10787 1 1 62 ASP HA H 68.120 0.440 9.604 1.00 . A C . 62 ASP HA 1 1
7 10788 1 1 62 ASP HB2 H 67.213 3.110 10.691 1.00 . A C . 62 ASP HB2 1 1
7 10789 1 1 62 ASP HB3 H 67.974 1.867 11.684 1.00 . A C . 62 ASP HB3 1 1
7 10790 1 1 62 ASP N N 67.028 1.778 8.449 1.00 . A C . 62 ASP N 1 1
7 10791 1 1 62 ASP O O 66.241 -0.381 11.175 1.00 . A C . 62 ASP O 1 1
7 10792 1 1 62 ASP OD1 O 69.928 1.971 9.532 1.00 . A C . 62 ASP OD1 1 1
7 10793 1 1 62 ASP OD2 O 69.640 3.848 10.550 1.00 . A C . 62 ASP OD2 1 1
7 10794 1 1 63 GLU C C 63.568 -1.003 10.138 1.00 . A C . 63 GLU C 1 1
7 10795 1 1 63 GLU CA C 63.702 0.472 10.502 1.00 . A C . 63 GLU CA 1 1
7 10796 1 1 63 GLU CB C 62.512 1.250 9.935 1.00 . A C . 63 GLU CB 1 1
7 10797 1 1 63 GLU CD C 61.458 1.977 7.786 1.00 . A C . 63 GLU CD 1 1
7 10798 1 1 63 GLU CG C 62.365 0.942 8.444 1.00 . A C . 63 GLU CG 1 1
7 10799 1 1 63 GLU H H 64.918 1.751 9.327 1.00 . A C . 63 GLU H 1 1
7 10800 1 1 63 GLU HA H 63.702 0.570 11.577 1.00 . A C . 63 GLU HA 1 1
7 10801 1 1 63 GLU HB2 H 61.612 0.957 10.455 1.00 . A C . 63 GLU HB2 1 1
7 10802 1 1 63 GLU HB3 H 62.678 2.308 10.068 1.00 . A C . 63 GLU HB3 1 1
7 10803 1 1 63 GLU HG2 H 63.337 0.967 7.975 1.00 . A C . 63 GLU HG2 1 1
7 10804 1 1 63 GLU HG3 H 61.933 -0.040 8.322 1.00 . A C . 63 GLU HG3 1 1
7 10805 1 1 63 GLU N N 64.949 1.018 9.976 1.00 . A C . 63 GLU N 1 1
7 10806 1 1 63 GLU O O 62.869 -1.758 10.815 1.00 . A C . 63 GLU O 1 1
7 10807 1 1 63 GLU OE1 O 60.846 2.745 8.509 1.00 . A C . 63 GLU OE1 1 1
7 10808 1 1 63 GLU OE2 O 61.390 1.987 6.568 1.00 . A C . 63 GLU OE2 1 1
7 10809 1 1 64 VAL C C 65.530 -3.217 8.027 1.00 . A C . 64 VAL C 1 1
7 10810 1 1 64 VAL CA C 64.191 -2.795 8.623 1.00 . A C . 64 VAL CA 1 1
7 10811 1 1 64 VAL CB C 63.088 -2.968 7.577 1.00 . A C . 64 VAL CB 1 1
7 10812 1 1 64 VAL CG1 C 61.725 -2.723 8.227 1.00 . A C . 64 VAL CG1 1 1
7 10813 1 1 64 VAL CG2 C 63.300 -1.962 6.443 1.00 . A C . 64 VAL CG2 1 1
7 10814 1 1 64 VAL H H 64.783 -0.761 8.566 1.00 . A C . 64 VAL H 1 1
7 10815 1 1 64 VAL HA H 63.970 -3.427 9.470 1.00 . A C . 64 VAL HA 1 1
7 10816 1 1 64 VAL HB H 63.122 -3.973 7.181 1.00 . A C . 64 VAL HB 1 1
7 10817 1 1 64 VAL HG11 H 61.860 -2.187 9.154 1.00 . A C . 64 VAL HG11 1 1
7 10818 1 1 64 VAL HG12 H 61.245 -3.670 8.424 1.00 . A C . 64 VAL HG12 1 1
7 10819 1 1 64 VAL HG13 H 61.108 -2.139 7.559 1.00 . A C . 64 VAL HG13 1 1
7 10820 1 1 64 VAL HG21 H 62.526 -1.210 6.480 1.00 . A C . 64 VAL HG21 1 1
7 10821 1 1 64 VAL HG22 H 63.258 -2.476 5.494 1.00 . A C . 64 VAL HG22 1 1
7 10822 1 1 64 VAL HG23 H 64.265 -1.492 6.556 1.00 . A C . 64 VAL HG23 1 1
7 10823 1 1 64 VAL N N 64.242 -1.407 9.067 1.00 . A C . 64 VAL N 1 1
7 10824 1 1 64 VAL O O 65.598 -3.669 6.884 1.00 . A C . 64 VAL O 1 1
7 10825 1 1 65 ASP C C 68.472 -4.601 9.163 1.00 . A C . 65 ASP C 1 1
7 10826 1 1 65 ASP CA C 67.928 -3.432 8.349 1.00 . A C . 65 ASP CA 1 1
7 10827 1 1 65 ASP CB C 68.872 -2.235 8.476 1.00 . A C . 65 ASP CB 1 1
7 10828 1 1 65 ASP CG C 70.254 -2.603 7.946 1.00 . A C . 65 ASP CG 1 1
7 10829 1 1 65 ASP H H 66.480 -2.698 9.711 1.00 . A C . 65 ASP H 1 1
7 10830 1 1 65 ASP HA H 67.872 -3.724 7.311 1.00 . A C . 65 ASP HA 1 1
7 10831 1 1 65 ASP HB2 H 68.478 -1.407 7.906 1.00 . A C . 65 ASP HB2 1 1
7 10832 1 1 65 ASP HB3 H 68.952 -1.950 9.514 1.00 . A C . 65 ASP HB3 1 1
7 10833 1 1 65 ASP N N 66.594 -3.064 8.810 1.00 . A C . 65 ASP N 1 1
7 10834 1 1 65 ASP O O 69.576 -4.533 9.704 1.00 . A C . 65 ASP O 1 1
7 10835 1 1 65 ASP OD1 O 70.345 -3.570 7.207 1.00 . A C . 65 ASP OD1 1 1
7 10836 1 1 65 ASP OD2 O 71.200 -1.913 8.287 1.00 . A C . 65 ASP OD2 1 1
7 10837 1 1 66 GLU C C 69.300 -7.523 9.324 1.00 . A C . 66 GLU C 1 1
7 10838 1 1 66 GLU CA C 68.106 -6.853 9.997 1.00 . A C . 66 GLU CA 1 1
7 10839 1 1 66 GLU CB C 66.947 -7.846 10.091 1.00 . A C . 66 GLU CB 1 1
7 10840 1 1 66 GLU CD C 66.100 -6.872 12.235 1.00 . A C . 66 GLU CD 1 1
7 10841 1 1 66 GLU CG C 65.756 -7.178 10.781 1.00 . A C . 66 GLU CG 1 1
7 10842 1 1 66 GLU H H 66.821 -5.671 8.794 1.00 . A C . 66 GLU H 1 1
7 10843 1 1 66 GLU HA H 68.389 -6.551 10.994 1.00 . A C . 66 GLU HA 1 1
7 10844 1 1 66 GLU HB2 H 66.659 -8.159 9.098 1.00 . A C . 66 GLU HB2 1 1
7 10845 1 1 66 GLU HB3 H 67.256 -8.707 10.665 1.00 . A C . 66 GLU HB3 1 1
7 10846 1 1 66 GLU HG2 H 65.515 -6.259 10.268 1.00 . A C . 66 GLU HG2 1 1
7 10847 1 1 66 GLU HG3 H 64.904 -7.841 10.748 1.00 . A C . 66 GLU HG3 1 1
7 10848 1 1 66 GLU N N 67.691 -5.673 9.246 1.00 . A C . 66 GLU N 1 1
7 10849 1 1 66 GLU O O 69.611 -8.681 9.601 1.00 . A C . 66 GLU O 1 1
7 10850 1 1 66 GLU OE1 O 67.024 -7.484 12.746 1.00 . A C . 66 GLU OE1 1 1
7 10851 1 1 66 GLU OE2 O 65.435 -6.031 12.816 1.00 . A C . 66 GLU OE2 1 1
7 10852 1 1 67 ASP C C 72.360 -6.474 8.016 1.00 . A C . 67 ASP C 1 1
7 10853 1 1 67 ASP CA C 71.122 -7.320 7.732 1.00 . A C . 67 ASP CA 1 1
7 10854 1 1 67 ASP CB C 70.851 -7.342 6.227 1.00 . A C . 67 ASP CB 1 1
7 10855 1 1 67 ASP CG C 70.155 -8.643 5.841 1.00 . A C . 67 ASP CG 1 1
7 10856 1 1 67 ASP H H 69.670 -5.869 8.258 1.00 . A C . 67 ASP H 1 1
7 10857 1 1 67 ASP HA H 71.303 -8.330 8.068 1.00 . A C . 67 ASP HA 1 1
7 10858 1 1 67 ASP HB2 H 70.219 -6.506 5.965 1.00 . A C . 67 ASP HB2 1 1
7 10859 1 1 67 ASP HB3 H 71.786 -7.265 5.693 1.00 . A C . 67 ASP HB3 1 1
7 10860 1 1 67 ASP N N 69.964 -6.787 8.439 1.00 . A C . 67 ASP N 1 1
7 10861 1 1 67 ASP O O 73.384 -6.612 7.347 1.00 . A C . 67 ASP O 1 1
7 10862 1 1 67 ASP OD1 O 70.269 -9.598 6.592 1.00 . A C . 67 ASP OD1 1 1
7 10863 1 1 67 ASP OD2 O 69.519 -8.665 4.800 1.00 . A C . 67 ASP OD2 1 1
7 10864 1 1 68 GLY C C 74.187 -4.350 8.142 1.00 . A C . 68 GLY C 1 1
7 10865 1 1 68 GLY CA C 73.375 -4.736 9.374 1.00 . A C . 68 GLY CA 1 1
7 10866 1 1 68 GLY H H 71.416 -5.534 9.510 1.00 . A C . 68 GLY H 1 1
7 10867 1 1 68 GLY HA2 H 72.994 -3.841 9.844 1.00 . A C . 68 GLY HA2 1 1
7 10868 1 1 68 GLY HA3 H 74.016 -5.258 10.069 1.00 . A C . 68 GLY HA3 1 1
7 10869 1 1 68 GLY N N 72.257 -5.600 9.011 1.00 . A C . 68 GLY N 1 1
7 10870 1 1 68 GLY O O 75.153 -3.594 8.236 1.00 . A C . 68 GLY O 1 1
7 10871 1 1 69 SER C C 74.483 -3.078 5.471 1.00 . A C . 69 SER C 1 1
7 10872 1 1 69 SER CA C 74.486 -4.579 5.743 1.00 . A C . 69 SER CA 1 1
7 10873 1 1 69 SER CB C 73.814 -5.311 4.581 1.00 . A C . 69 SER CB 1 1
7 10874 1 1 69 SER H H 73.010 -5.472 6.974 1.00 . A C . 69 SER H 1 1
7 10875 1 1 69 SER HA H 75.508 -4.918 5.824 1.00 . A C . 69 SER HA 1 1
7 10876 1 1 69 SER HB2 H 74.467 -5.306 3.724 1.00 . A C . 69 SER HB2 1 1
7 10877 1 1 69 SER HB3 H 73.612 -6.333 4.871 1.00 . A C . 69 SER HB3 1 1
7 10878 1 1 69 SER HG H 72.812 -3.917 3.665 1.00 . A C . 69 SER HG 1 1
7 10879 1 1 69 SER N N 73.788 -4.875 6.988 1.00 . A C . 69 SER N 1 1
7 10880 1 1 69 SER O O 75.514 -2.496 5.136 1.00 . A C . 69 SER O 1 1
7 10881 1 1 69 SER OG O 72.600 -4.649 4.249 1.00 . A C . 69 SER OG 1 1
7 10882 1 1 70 GLY C C 72.072 -0.728 4.393 1.00 . A C . 70 GLY C 1 1
7 10883 1 1 70 GLY CA C 73.191 -1.023 5.386 1.00 . A C . 70 GLY CA 1 1
7 10884 1 1 70 GLY H H 72.527 -2.972 5.887 1.00 . A C . 70 GLY H 1 1
7 10885 1 1 70 GLY HA2 H 72.976 -0.530 6.323 1.00 . A C . 70 GLY HA2 1 1
7 10886 1 1 70 GLY HA3 H 74.121 -0.645 4.991 1.00 . A C . 70 GLY HA3 1 1
7 10887 1 1 70 GLY N N 73.317 -2.457 5.618 1.00 . A C . 70 GLY N 1 1
7 10888 1 1 70 GLY O O 71.157 0.043 4.686 1.00 . A C . 70 GLY O 1 1
7 10889 1 1 71 THR C C 69.940 -2.053 2.426 1.00 . A C . 71 THR C 1 1
7 10890 1 1 71 THR CA C 71.138 -1.140 2.190 1.00 . A C . 71 THR CA 1 1
7 10891 1 1 71 THR CB C 71.733 -1.423 0.808 1.00 . A C . 71 THR CB 1 1
7 10892 1 1 71 THR CG2 C 72.053 -2.913 0.684 1.00 . A C . 71 THR CG2 1 1
7 10893 1 1 71 THR H H 72.903 -1.947 3.041 1.00 . A C . 71 THR H 1 1
7 10894 1 1 71 THR HA H 70.808 -0.112 2.223 1.00 . A C . 71 THR HA 1 1
7 10895 1 1 71 THR HB H 72.640 -0.852 0.683 1.00 . A C . 71 THR HB 1 1
7 10896 1 1 71 THR HG1 H 70.057 -0.616 0.238 1.00 . A C . 71 THR HG1 1 1
7 10897 1 1 71 THR HG21 H 72.536 -3.100 -0.264 1.00 . A C . 71 THR HG21 1 1
7 10898 1 1 71 THR HG22 H 71.137 -3.483 0.740 1.00 . A C . 71 THR HG22 1 1
7 10899 1 1 71 THR HG23 H 72.711 -3.208 1.487 1.00 . A C . 71 THR HG23 1 1
7 10900 1 1 71 THR N N 72.151 -1.345 3.219 1.00 . A C . 71 THR N 1 1
7 10901 1 1 71 THR O O 70.035 -3.041 3.155 1.00 . A C . 71 THR O 1 1
7 10902 1 1 71 THR OG1 O 70.796 -1.051 -0.193 1.00 . A C . 71 THR OG1 1 1
7 10903 1 1 72 VAL C C 67.403 -3.419 0.744 1.00 . A C . 72 VAL C 1 1
7 10904 1 1 72 VAL CA C 67.603 -2.515 1.956 1.00 . A C . 72 VAL CA 1 1
7 10905 1 1 72 VAL CB C 66.390 -1.597 2.116 1.00 . A C . 72 VAL CB 1 1
7 10906 1 1 72 VAL CG1 C 65.197 -2.410 2.622 1.00 . A C . 72 VAL CG1 1 1
7 10907 1 1 72 VAL CG2 C 66.717 -0.492 3.122 1.00 . A C . 72 VAL CG2 1 1
7 10908 1 1 72 VAL H H 68.798 -0.919 1.237 1.00 . A C . 72 VAL H 1 1
7 10909 1 1 72 VAL HA H 67.694 -3.128 2.839 1.00 . A C . 72 VAL HA 1 1
7 10910 1 1 72 VAL HB H 66.144 -1.156 1.160 1.00 . A C . 72 VAL HB 1 1
7 10911 1 1 72 VAL HG11 H 64.289 -1.845 2.477 1.00 . A C . 72 VAL HG11 1 1
7 10912 1 1 72 VAL HG12 H 65.326 -2.621 3.674 1.00 . A C . 72 VAL HG12 1 1
7 10913 1 1 72 VAL HG13 H 65.135 -3.338 2.074 1.00 . A C . 72 VAL HG13 1 1
7 10914 1 1 72 VAL HG21 H 67.151 -0.930 4.009 1.00 . A C . 72 VAL HG21 1 1
7 10915 1 1 72 VAL HG22 H 65.811 0.033 3.387 1.00 . A C . 72 VAL HG22 1 1
7 10916 1 1 72 VAL HG23 H 67.419 0.200 2.682 1.00 . A C . 72 VAL HG23 1 1
7 10917 1 1 72 VAL N N 68.814 -1.717 1.806 1.00 . A C . 72 VAL N 1 1
7 10918 1 1 72 VAL O O 67.966 -3.174 -0.324 1.00 . A C . 72 VAL O 1 1
7 10919 1 1 73 ASP C C 64.884 -5.872 -0.128 1.00 . A C . 73 ASP C 1 1
7 10920 1 1 73 ASP CA C 66.333 -5.396 -0.172 1.00 . A C . 73 ASP CA 1 1
7 10921 1 1 73 ASP CB C 67.271 -6.601 -0.068 1.00 . A C . 73 ASP CB 1 1
7 10922 1 1 73 ASP CG C 68.703 -6.174 -0.372 1.00 . A C . 73 ASP CG 1 1
7 10923 1 1 73 ASP H H 66.178 -4.607 1.789 1.00 . A C . 73 ASP H 1 1
7 10924 1 1 73 ASP HA H 66.510 -4.898 -1.113 1.00 . A C . 73 ASP HA 1 1
7 10925 1 1 73 ASP HB2 H 67.222 -7.007 0.932 1.00 . A C . 73 ASP HB2 1 1
7 10926 1 1 73 ASP HB3 H 66.965 -7.355 -0.777 1.00 . A C . 73 ASP HB3 1 1
7 10927 1 1 73 ASP N N 66.599 -4.463 0.916 1.00 . A C . 73 ASP N 1 1
7 10928 1 1 73 ASP O O 64.131 -5.515 0.778 1.00 . A C . 73 ASP O 1 1
7 10929 1 1 73 ASP OD1 O 68.874 -5.114 -0.951 1.00 . A C . 73 ASP OD1 1 1
7 10930 1 1 73 ASP OD2 O 69.607 -6.914 -0.022 1.00 . A C . 73 ASP OD2 1 1
7 10931 1 1 74 PHE C C 62.749 -7.842 0.150 1.00 . A C . 74 PHE C 1 1
7 10932 1 1 74 PHE CA C 63.140 -7.197 -1.176 1.00 . A C . 74 PHE CA 1 1
7 10933 1 1 74 PHE CB C 63.026 -8.228 -2.300 1.00 . A C . 74 PHE CB 1 1
7 10934 1 1 74 PHE CD1 C 65.258 -9.400 -2.315 1.00 . A C . 74 PHE CD1 1 1
7 10935 1 1 74 PHE CD2 C 63.348 -10.542 -1.352 1.00 . A C . 74 PHE CD2 1 1
7 10936 1 1 74 PHE CE1 C 66.067 -10.504 -2.020 1.00 . A C . 74 PHE CE1 1 1
7 10937 1 1 74 PHE CE2 C 64.156 -11.646 -1.057 1.00 . A C . 74 PHE CE2 1 1
7 10938 1 1 74 PHE CG C 63.898 -9.419 -1.981 1.00 . A C . 74 PHE CG 1 1
7 10939 1 1 74 PHE CZ C 65.516 -11.627 -1.391 1.00 . A C . 74 PHE CZ 1 1
7 10940 1 1 74 PHE H H 65.145 -6.929 -1.807 1.00 . A C . 74 PHE H 1 1
7 10941 1 1 74 PHE HA H 62.464 -6.381 -1.382 1.00 . A C . 74 PHE HA 1 1
7 10942 1 1 74 PHE HB2 H 61.998 -8.549 -2.392 1.00 . A C . 74 PHE HB2 1 1
7 10943 1 1 74 PHE HB3 H 63.349 -7.785 -3.230 1.00 . A C . 74 PHE HB3 1 1
7 10944 1 1 74 PHE HD1 H 65.683 -8.534 -2.801 1.00 . A C . 74 PHE HD1 1 1
7 10945 1 1 74 PHE HD2 H 62.299 -10.556 -1.095 1.00 . A C . 74 PHE HD2 1 1
7 10946 1 1 74 PHE HE1 H 67.115 -10.489 -2.277 1.00 . A C . 74 PHE HE1 1 1
7 10947 1 1 74 PHE HE2 H 63.732 -12.512 -0.571 1.00 . A C . 74 PHE HE2 1 1
7 10948 1 1 74 PHE HZ H 66.140 -12.478 -1.163 1.00 . A C . 74 PHE HZ 1 1
7 10949 1 1 74 PHE N N 64.502 -6.679 -1.112 1.00 . A C . 74 PHE N 1 1
7 10950 1 1 74 PHE O O 61.566 -7.972 0.463 1.00 . A C . 74 PHE O 1 1
7 10951 1 1 75 ASP C C 63.155 -7.823 3.267 1.00 . A C . 75 ASP C 1 1
7 10952 1 1 75 ASP CA C 63.500 -8.873 2.216 1.00 . A C . 75 ASP CA 1 1
7 10953 1 1 75 ASP CB C 64.734 -9.659 2.663 1.00 . A C . 75 ASP CB 1 1
7 10954 1 1 75 ASP CG C 65.985 -9.076 2.014 1.00 . A C . 75 ASP CG 1 1
7 10955 1 1 75 ASP H H 64.675 -8.113 0.624 1.00 . A C . 75 ASP H 1 1
7 10956 1 1 75 ASP HA H 62.670 -9.556 2.117 1.00 . A C . 75 ASP HA 1 1
7 10957 1 1 75 ASP HB2 H 64.827 -9.599 3.737 1.00 . A C . 75 ASP HB2 1 1
7 10958 1 1 75 ASP HB3 H 64.627 -10.692 2.368 1.00 . A C . 75 ASP HB3 1 1
7 10959 1 1 75 ASP N N 63.751 -8.243 0.925 1.00 . A C . 75 ASP N 1 1
7 10960 1 1 75 ASP O O 62.160 -7.949 3.981 1.00 . A C . 75 ASP O 1 1
7 10961 1 1 75 ASP OD1 O 66.087 -9.147 0.800 1.00 . A C . 75 ASP OD1 1 1
7 10962 1 1 75 ASP OD2 O 66.824 -8.568 2.740 1.00 . A C . 75 ASP OD2 1 1
7 10963 1 1 76 GLU C C 62.690 -4.755 3.818 1.00 . A C . 76 GLU C 1 1
7 10964 1 1 76 GLU CA C 63.756 -5.722 4.325 1.00 . A C . 76 GLU CA 1 1
7 10965 1 1 76 GLU CB C 65.058 -4.960 4.579 1.00 . A C . 76 GLU CB 1 1
7 10966 1 1 76 GLU CD C 67.431 -5.197 5.337 1.00 . A C . 76 GLU CD 1 1
7 10967 1 1 76 GLU CG C 66.083 -5.900 5.217 1.00 . A C . 76 GLU CG 1 1
7 10968 1 1 76 GLU H H 64.761 -6.741 2.762 1.00 . A C . 76 GLU H 1 1
7 10969 1 1 76 GLU HA H 63.420 -6.157 5.254 1.00 . A C . 76 GLU HA 1 1
7 10970 1 1 76 GLU HB2 H 65.445 -4.587 3.642 1.00 . A C . 76 GLU HB2 1 1
7 10971 1 1 76 GLU HB3 H 64.868 -4.133 5.246 1.00 . A C . 76 GLU HB3 1 1
7 10972 1 1 76 GLU HG2 H 65.740 -6.190 6.200 1.00 . A C . 76 GLU HG2 1 1
7 10973 1 1 76 GLU HG3 H 66.193 -6.781 4.602 1.00 . A C . 76 GLU HG3 1 1
7 10974 1 1 76 GLU N N 63.983 -6.788 3.357 1.00 . A C . 76 GLU N 1 1
7 10975 1 1 76 GLU O O 61.827 -4.314 4.577 1.00 . A C . 76 GLU O 1 1
7 10976 1 1 76 GLU OE1 O 67.606 -4.179 4.689 1.00 . A C . 76 GLU OE1 1 1
7 10977 1 1 76 GLU OE2 O 68.269 -5.688 6.076 1.00 . A C . 76 GLU OE2 1 1
7 10978 1 1 77 PHE C C 60.367 -3.998 2.184 1.00 . A C . 77 PHE C 1 1
7 10979 1 1 77 PHE CA C 61.792 -3.515 1.933 1.00 . A C . 77 PHE CA 1 1
7 10980 1 1 77 PHE CB C 62.038 -3.407 0.427 1.00 . A C . 77 PHE CB 1 1
7 10981 1 1 77 PHE CD1 C 60.978 -1.153 0.039 1.00 . A C . 77 PHE CD1 1 1
7 10982 1 1 77 PHE CD2 C 59.988 -3.104 -1.008 1.00 . A C . 77 PHE CD2 1 1
7 10983 1 1 77 PHE CE1 C 59.993 -0.343 -0.539 1.00 . A C . 77 PHE CE1 1 1
7 10984 1 1 77 PHE CE2 C 59.003 -2.294 -1.585 1.00 . A C . 77 PHE CE2 1 1
7 10985 1 1 77 PHE CG C 60.976 -2.533 -0.196 1.00 . A C . 77 PHE CG 1 1
7 10986 1 1 77 PHE CZ C 59.006 -0.914 -1.351 1.00 . A C . 77 PHE CZ 1 1
7 10987 1 1 77 PHE H H 63.467 -4.813 1.974 1.00 . A C . 77 PHE H 1 1
7 10988 1 1 77 PHE HA H 61.914 -2.538 2.377 1.00 . A C . 77 PHE HA 1 1
7 10989 1 1 77 PHE HB2 H 63.011 -2.972 0.252 1.00 . A C . 77 PHE HB2 1 1
7 10990 1 1 77 PHE HB3 H 61.999 -4.391 -0.015 1.00 . A C . 77 PHE HB3 1 1
7 10991 1 1 77 PHE HD1 H 61.740 -0.713 0.666 1.00 . A C . 77 PHE HD1 1 1
7 10992 1 1 77 PHE HD2 H 59.986 -4.169 -1.189 1.00 . A C . 77 PHE HD2 1 1
7 10993 1 1 77 PHE HE1 H 59.995 0.721 -0.358 1.00 . A C . 77 PHE HE1 1 1
7 10994 1 1 77 PHE HE2 H 58.242 -2.734 -2.212 1.00 . A C . 77 PHE HE2 1 1
7 10995 1 1 77 PHE HZ H 58.246 -0.289 -1.796 1.00 . A C . 77 PHE HZ 1 1
7 10996 1 1 77 PHE N N 62.757 -4.431 2.531 1.00 . A C . 77 PHE N 1 1
7 10997 1 1 77 PHE O O 59.553 -3.284 2.769 1.00 . A C . 77 PHE O 1 1
7 10998 1 1 78 LEU C C 58.209 -5.464 3.313 1.00 . A C . 78 LEU C 1 1
7 10999 1 1 78 LEU CA C 58.743 -5.784 1.921 1.00 . A C . 78 LEU CA 1 1
7 11000 1 1 78 LEU CB C 58.792 -7.301 1.728 1.00 . A C . 78 LEU CB 1 1
7 11001 1 1 78 LEU CD1 C 59.140 -9.117 0.047 1.00 . A C . 78 LEU CD1 1 1
7 11002 1 1 78 LEU CD2 C 57.535 -7.264 -0.429 1.00 . A C . 78 LEU CD2 1 1
7 11003 1 1 78 LEU CG C 58.866 -7.624 0.235 1.00 . A C . 78 LEU CG 1 1
7 11004 1 1 78 LEU H H 60.763 -5.740 1.280 1.00 . A C . 78 LEU H 1 1
7 11005 1 1 78 LEU HA H 58.077 -5.361 1.184 1.00 . A C . 78 LEU HA 1 1
7 11006 1 1 78 LEU HB2 H 59.665 -7.699 2.226 1.00 . A C . 78 LEU HB2 1 1
7 11007 1 1 78 LEU HB3 H 57.903 -7.747 2.147 1.00 . A C . 78 LEU HB3 1 1
7 11008 1 1 78 LEU HD11 H 58.224 -9.672 0.187 1.00 . A C . 78 LEU HD11 1 1
7 11009 1 1 78 LEU HD12 H 59.873 -9.442 0.771 1.00 . A C . 78 LEU HD12 1 1
7 11010 1 1 78 LEU HD13 H 59.518 -9.291 -0.950 1.00 . A C . 78 LEU HD13 1 1
7 11011 1 1 78 LEU HD21 H 57.658 -6.370 -1.022 1.00 . A C . 78 LEU HD21 1 1
7 11012 1 1 78 LEU HD22 H 56.788 -7.091 0.332 1.00 . A C . 78 LEU HD22 1 1
7 11013 1 1 78 LEU HD23 H 57.218 -8.078 -1.066 1.00 . A C . 78 LEU HD23 1 1
7 11014 1 1 78 LEU HG H 59.663 -7.052 -0.218 1.00 . A C . 78 LEU HG 1 1
7 11015 1 1 78 LEU N N 60.073 -5.216 1.739 1.00 . A C . 78 LEU N 1 1
7 11016 1 1 78 LEU O O 57.179 -4.806 3.457 1.00 . A C . 78 LEU O 1 1
7 11017 1 1 79 VAL C C 58.154 -4.221 5.918 1.00 . A C . 79 VAL C 1 1
7 11018 1 1 79 VAL CA C 58.503 -5.692 5.713 1.00 . A C . 79 VAL CA 1 1
7 11019 1 1 79 VAL CB C 59.626 -6.089 6.672 1.00 . A C . 79 VAL CB 1 1
7 11020 1 1 79 VAL CG1 C 59.179 -5.841 8.114 1.00 . A C . 79 VAL CG1 1 1
7 11021 1 1 79 VAL CG2 C 59.951 -7.574 6.488 1.00 . A C . 79 VAL CG2 1 1
7 11022 1 1 79 VAL H H 59.729 -6.453 4.161 1.00 . A C . 79 VAL H 1 1
7 11023 1 1 79 VAL HA H 57.632 -6.292 5.929 1.00 . A C . 79 VAL HA 1 1
7 11024 1 1 79 VAL HB H 60.506 -5.497 6.462 1.00 . A C . 79 VAL HB 1 1
7 11025 1 1 79 VAL HG11 H 59.901 -6.269 8.793 1.00 . A C . 79 VAL HG11 1 1
7 11026 1 1 79 VAL HG12 H 58.216 -6.301 8.276 1.00 . A C . 79 VAL HG12 1 1
7 11027 1 1 79 VAL HG13 H 59.105 -4.778 8.290 1.00 . A C . 79 VAL HG13 1 1
7 11028 1 1 79 VAL HG21 H 59.147 -8.171 6.893 1.00 . A C . 79 VAL HG21 1 1
7 11029 1 1 79 VAL HG22 H 60.869 -7.808 7.006 1.00 . A C . 79 VAL HG22 1 1
7 11030 1 1 79 VAL HG23 H 60.065 -7.789 5.436 1.00 . A C . 79 VAL HG23 1 1
7 11031 1 1 79 VAL N N 58.916 -5.934 4.336 1.00 . A C . 79 VAL N 1 1
7 11032 1 1 79 VAL O O 57.148 -3.893 6.546 1.00 . A C . 79 VAL O 1 1
7 11033 1 1 80 MET C C 57.337 -1.550 5.105 1.00 . A C . 80 MET C 1 1
7 11034 1 1 80 MET CA C 58.763 -1.905 5.514 1.00 . A C . 80 MET CA 1 1
7 11035 1 1 80 MET CB C 59.754 -1.135 4.638 1.00 . A C . 80 MET CB 1 1
7 11036 1 1 80 MET CE C 58.442 1.921 4.261 1.00 . A C . 80 MET CE 1 1
7 11037 1 1 80 MET CG C 60.181 0.146 5.355 1.00 . A C . 80 MET CG 1 1
7 11038 1 1 80 MET H H 59.780 -3.658 4.894 1.00 . A C . 80 MET H 1 1
7 11039 1 1 80 MET HA H 58.914 -1.618 6.544 1.00 . A C . 80 MET HA 1 1
7 11040 1 1 80 MET HB2 H 60.622 -1.751 4.451 1.00 . A C . 80 MET HB2 1 1
7 11041 1 1 80 MET HB3 H 59.283 -0.881 3.700 1.00 . A C . 80 MET HB3 1 1
7 11042 1 1 80 MET HE1 H 58.988 1.405 3.484 1.00 . A C . 80 MET HE1 1 1
7 11043 1 1 80 MET HE2 H 58.791 2.939 4.327 1.00 . A C . 80 MET HE2 1 1
7 11044 1 1 80 MET HE3 H 57.386 1.919 4.029 1.00 . A C . 80 MET HE3 1 1
7 11045 1 1 80 MET HG2 H 60.755 -0.107 6.234 1.00 . A C . 80 MET HG2 1 1
7 11046 1 1 80 MET HG3 H 60.787 0.746 4.691 1.00 . A C . 80 MET HG3 1 1
7 11047 1 1 80 MET N N 58.993 -3.339 5.384 1.00 . A C . 80 MET N 1 1
7 11048 1 1 80 MET O O 56.838 -0.473 5.431 1.00 . A C . 80 MET O 1 1
7 11049 1 1 80 MET SD S 58.712 1.084 5.842 1.00 . A C . 80 MET SD 1 1
7 11050 1 1 81 MET C C 54.323 -2.791 4.955 1.00 . A C . 81 MET C 1 1
7 11051 1 1 81 MET CA C 55.319 -2.235 3.942 1.00 . A C . 81 MET CA 1 1
7 11052 1 1 81 MET CB C 55.095 -2.903 2.584 1.00 . A C . 81 MET CB 1 1
7 11053 1 1 81 MET CE C 56.686 0.451 1.451 1.00 . A C . 81 MET CE 1 1
7 11054 1 1 81 MET CG C 55.860 -2.135 1.504 1.00 . A C . 81 MET CG 1 1
7 11055 1 1 81 MET H H 57.136 -3.303 4.160 1.00 . A C . 81 MET H 1 1
7 11056 1 1 81 MET HA H 55.156 -1.172 3.838 1.00 . A C . 81 MET HA 1 1
7 11057 1 1 81 MET HB2 H 55.451 -3.923 2.622 1.00 . A C . 81 MET HB2 1 1
7 11058 1 1 81 MET HB3 H 54.042 -2.898 2.349 1.00 . A C . 81 MET HB3 1 1
7 11059 1 1 81 MET HE1 H 56.470 1.510 1.406 1.00 . A C . 81 MET HE1 1 1
7 11060 1 1 81 MET HE2 H 57.341 0.185 0.638 1.00 . A C . 81 MET HE2 1 1
7 11061 1 1 81 MET HE3 H 57.167 0.216 2.391 1.00 . A C . 81 MET HE3 1 1
7 11062 1 1 81 MET HG2 H 56.897 -2.046 1.792 1.00 . A C . 81 MET HG2 1 1
7 11063 1 1 81 MET HG3 H 55.790 -2.666 0.567 1.00 . A C . 81 MET HG3 1 1
7 11064 1 1 81 MET N N 56.688 -2.463 4.390 1.00 . A C . 81 MET N 1 1
7 11065 1 1 81 MET O O 53.356 -2.123 5.320 1.00 . A C . 81 MET O 1 1
7 11066 1 1 81 MET SD S 55.142 -0.484 1.317 1.00 . A C . 81 MET SD 1 1
7 11067 1 1 82 VAL C C 53.594 -3.816 7.647 1.00 . A C . 82 VAL C 1 1
7 11068 1 1 82 VAL CA C 53.685 -4.654 6.376 1.00 . A C . 82 VAL CA 1 1
7 11069 1 1 82 VAL CB C 54.207 -6.049 6.719 1.00 . A C . 82 VAL CB 1 1
7 11070 1 1 82 VAL CG1 C 54.839 -6.679 5.476 1.00 . A C . 82 VAL CG1 1 1
7 11071 1 1 82 VAL CG2 C 55.259 -5.941 7.825 1.00 . A C . 82 VAL CG2 1 1
7 11072 1 1 82 VAL H H 55.353 -4.502 5.078 1.00 . A C . 82 VAL H 1 1
7 11073 1 1 82 VAL HA H 52.699 -4.746 5.946 1.00 . A C . 82 VAL HA 1 1
7 11074 1 1 82 VAL HB H 53.387 -6.667 7.058 1.00 . A C . 82 VAL HB 1 1
7 11075 1 1 82 VAL HG11 H 55.177 -7.677 5.711 1.00 . A C . 82 VAL HG11 1 1
7 11076 1 1 82 VAL HG12 H 55.678 -6.080 5.157 1.00 . A C . 82 VAL HG12 1 1
7 11077 1 1 82 VAL HG13 H 54.106 -6.724 4.684 1.00 . A C . 82 VAL HG13 1 1
7 11078 1 1 82 VAL HG21 H 55.814 -6.866 7.886 1.00 . A C . 82 VAL HG21 1 1
7 11079 1 1 82 VAL HG22 H 54.770 -5.753 8.770 1.00 . A C . 82 VAL HG22 1 1
7 11080 1 1 82 VAL HG23 H 55.935 -5.129 7.601 1.00 . A C . 82 VAL HG23 1 1
7 11081 1 1 82 VAL N N 54.567 -4.017 5.405 1.00 . A C . 82 VAL N 1 1
7 11082 1 1 82 VAL O O 52.527 -3.698 8.250 1.00 . A C . 82 VAL O 1 1
7 11083 1 1 83 ARG C C 53.811 -1.222 9.114 1.00 . A C . 83 ARG C 1 1
7 11084 1 1 83 ARG CA C 54.756 -2.411 9.251 1.00 . A C . 83 ARG CA 1 1
7 11085 1 1 83 ARG CB C 56.180 -1.908 9.497 1.00 . A C . 83 ARG CB 1 1
7 11086 1 1 83 ARG CD C 56.855 -3.801 10.981 1.00 . A C . 83 ARG CD 1 1
7 11087 1 1 83 ARG CG C 57.125 -3.101 9.648 1.00 . A C . 83 ARG CG 1 1
7 11088 1 1 83 ARG CZ C 59.120 -4.078 11.813 1.00 . A C . 83 ARG CZ 1 1
7 11089 1 1 83 ARG H H 55.541 -3.365 7.530 1.00 . A C . 83 ARG H 1 1
7 11090 1 1 83 ARG HA H 54.448 -3.008 10.096 1.00 . A C . 83 ARG HA 1 1
7 11091 1 1 83 ARG HB2 H 56.496 -1.300 8.661 1.00 . A C . 83 ARG HB2 1 1
7 11092 1 1 83 ARG HB3 H 56.203 -1.317 10.401 1.00 . A C . 83 ARG HB3 1 1
7 11093 1 1 83 ARG HD2 H 56.684 -3.060 11.746 1.00 . A C . 83 ARG HD2 1 1
7 11094 1 1 83 ARG HD3 H 55.977 -4.424 10.885 1.00 . A C . 83 ARG HD3 1 1
7 11095 1 1 83 ARG HE H 57.936 -5.600 11.275 1.00 . A C . 83 ARG HE 1 1
7 11096 1 1 83 ARG HG2 H 56.960 -3.795 8.836 1.00 . A C . 83 ARG HG2 1 1
7 11097 1 1 83 ARG HG3 H 58.148 -2.757 9.625 1.00 . A C . 83 ARG HG3 1 1
7 11098 1 1 83 ARG HH11 H 58.440 -2.200 11.674 1.00 . A C . 83 ARG HH11 1 1
7 11099 1 1 83 ARG HH12 H 60.057 -2.369 12.271 1.00 . A C . 83 ARG HH12 1 1
7 11100 1 1 83 ARG HH21 H 60.057 -5.830 12.057 1.00 . A C . 83 ARG HH21 1 1
7 11101 1 1 83 ARG HH22 H 60.973 -4.425 12.487 1.00 . A C . 83 ARG HH22 1 1
7 11102 1 1 83 ARG N N 54.720 -3.236 8.049 1.00 . A C . 83 ARG N 1 1
7 11103 1 1 83 ARG NE N 57.997 -4.626 11.358 1.00 . A C . 83 ARG NE 1 1
7 11104 1 1 83 ARG NH1 N 59.213 -2.781 11.929 1.00 . A C . 83 ARG NH1 1 1
7 11105 1 1 83 ARG NH2 N 60.128 -4.837 12.145 1.00 . A C . 83 ARG NH2 1 1
7 11106 1 1 83 ARG O O 53.240 -0.753 10.099 1.00 . A C . 83 ARG O 1 1
7 11107 1 1 84 CYS C C 51.531 -0.046 6.864 1.00 . A C . 84 CYS C 1 1
7 11108 1 1 84 CYS CA C 52.771 0.398 7.633 1.00 . A C . 84 CYS CA 1 1
7 11109 1 1 84 CYS CB C 53.517 1.466 6.831 1.00 . A C . 84 CYS CB 1 1
7 11110 1 1 84 CYS H H 54.131 -1.151 7.139 1.00 . A C . 84 CYS H 1 1
7 11111 1 1 84 CYS HA H 52.465 0.822 8.577 1.00 . A C . 84 CYS HA 1 1
7 11112 1 1 84 CYS HB2 H 53.982 1.010 5.970 1.00 . A C . 84 CYS HB2 1 1
7 11113 1 1 84 CYS HB3 H 52.819 2.223 6.505 1.00 . A C . 84 CYS HB3 1 1
7 11114 1 1 84 CYS HG H 55.132 1.549 8.460 1.00 . A C . 84 CYS HG 1 1
7 11115 1 1 84 CYS N N 53.650 -0.738 7.887 1.00 . A C . 84 CYS N 1 1
7 11116 1 1 84 CYS O O 51.095 0.627 5.930 1.00 . A C . 84 CYS O 1 1
7 11117 1 1 84 CYS SG S 54.788 2.225 7.872 1.00 . A C . 84 CYS SG 1 1
7 11118 1 1 85 MET C C 48.639 -0.693 6.669 1.00 . A C . 85 MET C 1 1
7 11119 1 1 85 MET CA C 49.778 -1.706 6.603 1.00 . A C . 85 MET CA 1 1
7 11120 1 1 85 MET CB C 49.342 -3.011 7.271 1.00 . A C . 85 MET CB 1 1
7 11121 1 1 85 MET CE C 49.044 -6.082 7.339 1.00 . A C . 85 MET CE 1 1
7 11122 1 1 85 MET CG C 48.217 -3.651 6.457 1.00 . A C . 85 MET CG 1 1
7 11123 1 1 85 MET H H 51.360 -1.676 8.013 1.00 . A C . 85 MET H 1 1
7 11124 1 1 85 MET HA H 50.010 -1.905 5.567 1.00 . A C . 85 MET HA 1 1
7 11125 1 1 85 MET HB2 H 50.183 -3.688 7.320 1.00 . A C . 85 MET HB2 1 1
7 11126 1 1 85 MET HB3 H 48.988 -2.804 8.270 1.00 . A C . 85 MET HB3 1 1
7 11127 1 1 85 MET HE1 H 48.771 -7.127 7.377 1.00 . A C . 85 MET HE1 1 1
7 11128 1 1 85 MET HE2 H 49.656 -5.842 8.194 1.00 . A C . 85 MET HE2 1 1
7 11129 1 1 85 MET HE3 H 49.599 -5.881 6.433 1.00 . A C . 85 MET HE3 1 1
7 11130 1 1 85 MET HG2 H 47.434 -2.925 6.292 1.00 . A C . 85 MET HG2 1 1
7 11131 1 1 85 MET HG3 H 48.605 -3.984 5.505 1.00 . A C . 85 MET HG3 1 1
7 11132 1 1 85 MET N N 50.969 -1.182 7.262 1.00 . A C . 85 MET N 1 1
7 11133 1 1 85 MET O O 48.324 -0.033 5.679 1.00 . A C . 85 MET O 1 1
7 11134 1 1 85 MET SD S 47.546 -5.067 7.363 1.00 . A C . 85 MET SD 1 1
7 11135 1 1 86 LYS C C 47.081 1.124 9.337 1.00 . A C . 86 LYS C 1 1
7 11136 1 1 86 LYS CA C 46.923 0.360 8.026 1.00 . A C . 86 LYS CA 1 1
7 11137 1 1 86 LYS CB C 45.593 -0.396 8.031 1.00 . A C . 86 LYS CB 1 1
7 11138 1 1 86 LYS CD C 43.109 -0.154 7.890 1.00 . A C . 86 LYS CD 1 1
7 11139 1 1 86 LYS CE C 42.894 -0.924 9.194 1.00 . A C . 86 LYS CE 1 1
7 11140 1 1 86 LYS CG C 44.437 0.604 7.958 1.00 . A C . 86 LYS CG 1 1
7 11141 1 1 86 LYS H H 48.320 -1.128 8.597 1.00 . A C . 86 LYS H 1 1
7 11142 1 1 86 LYS HA H 46.920 1.064 7.208 1.00 . A C . 86 LYS HA 1 1
7 11143 1 1 86 LYS HB2 H 45.552 -1.058 7.178 1.00 . A C . 86 LYS HB2 1 1
7 11144 1 1 86 LYS HB3 H 45.510 -0.973 8.940 1.00 . A C . 86 LYS HB3 1 1
7 11145 1 1 86 LYS HD2 H 42.301 0.549 7.747 1.00 . A C . 86 LYS HD2 1 1
7 11146 1 1 86 LYS HD3 H 43.133 -0.849 7.064 1.00 . A C . 86 LYS HD3 1 1
7 11147 1 1 86 LYS HE2 H 43.374 -0.398 10.006 1.00 . A C . 86 LYS HE2 1 1
7 11148 1 1 86 LYS HE3 H 41.835 -1.004 9.394 1.00 . A C . 86 LYS HE3 1 1
7 11149 1 1 86 LYS HG2 H 44.449 1.233 8.836 1.00 . A C . 86 LYS HG2 1 1
7 11150 1 1 86 LYS HG3 H 44.545 1.216 7.075 1.00 . A C . 86 LYS HG3 1 1
7 11151 1 1 86 LYS HZ1 H 44.261 -2.393 9.747 1.00 . A C . 86 LYS HZ1 1 1
7 11152 1 1 86 LYS HZ2 H 43.840 -2.422 8.102 1.00 . A C . 86 LYS HZ2 1 1
7 11153 1 1 86 LYS HZ3 H 42.751 -3.000 9.271 1.00 . A C . 86 LYS HZ3 1 1
7 11154 1 1 86 LYS N N 48.026 -0.576 7.842 1.00 . A C . 86 LYS N 1 1
7 11155 1 1 86 LYS NZ N 43.481 -2.288 9.069 1.00 . A C . 86 LYS NZ 1 1
7 11156 1 1 86 LYS O O 47.571 0.582 10.327 1.00 . A C . 86 LYS O 1 1
7 11157 1 1 87 ASP C C 45.525 3.048 11.404 1.00 . A C . 87 ASP C 1 1
7 11158 1 1 87 ASP CA C 46.764 3.215 10.530 1.00 . A C . 87 ASP CA 1 1
7 11159 1 1 87 ASP CB C 46.917 4.685 10.134 1.00 . A C . 87 ASP CB 1 1
7 11160 1 1 87 ASP CG C 47.252 5.523 11.363 1.00 . A C . 87 ASP CG 1 1
7 11161 1 1 87 ASP H H 46.281 2.765 8.516 1.00 . A C . 87 ASP H 1 1
7 11162 1 1 87 ASP HA H 47.634 2.914 11.094 1.00 . A C . 87 ASP HA 1 1
7 11163 1 1 87 ASP HB2 H 47.711 4.779 9.408 1.00 . A C . 87 ASP HB2 1 1
7 11164 1 1 87 ASP HB3 H 45.993 5.038 9.702 1.00 . A C . 87 ASP HB3 1 1
7 11165 1 1 87 ASP N N 46.663 2.386 9.335 1.00 . A C . 87 ASP N 1 1
7 11166 1 1 87 ASP O O 44.409 3.352 10.981 1.00 . A C . 87 ASP O 1 1
7 11167 1 1 87 ASP OD1 O 48.420 5.591 11.709 1.00 . A C . 87 ASP OD1 1 1
7 11168 1 1 87 ASP OD2 O 46.336 6.085 11.940 1.00 . A C . 87 ASP OD2 1 1
7 11169 1 1 88 ASP C C 45.110 2.419 14.994 1.00 . A C . 88 ASP C 1 1
7 11170 1 1 88 ASP CA C 44.620 2.361 13.550 1.00 . A C . 88 ASP CA 1 1
7 11171 1 1 88 ASP CB C 43.962 1.005 13.287 1.00 . A C . 88 ASP CB 1 1
7 11172 1 1 88 ASP CG C 42.706 0.861 14.140 1.00 . A C . 88 ASP CG 1 1
7 11173 1 1 88 ASP H H 46.640 2.340 12.908 1.00 . A C . 88 ASP H 1 1
7 11174 1 1 88 ASP HA H 43.888 3.139 13.397 1.00 . A C . 88 ASP HA 1 1
7 11175 1 1 88 ASP HB2 H 43.696 0.933 12.242 1.00 . A C . 88 ASP HB2 1 1
7 11176 1 1 88 ASP HB3 H 44.655 0.216 13.536 1.00 . A C . 88 ASP HB3 1 1
7 11177 1 1 88 ASP N N 45.729 2.564 12.625 1.00 . A C . 88 ASP N 1 1
7 11178 1 1 88 ASP O O 44.613 1.696 15.857 1.00 . A C . 88 ASP O 1 1
7 11179 1 1 88 ASP OD1 O 42.313 1.842 14.751 1.00 . A C . 88 ASP OD1 1 1
7 11180 1 1 88 ASP OD2 O 42.156 -0.227 14.170 1.00 . A C . 88 ASP OD2 1 1
7 11181 1 1 89 SER C C 45.994 4.610 17.308 1.00 . A C . 89 SER C 1 1
7 11182 1 1 89 SER CA C 46.637 3.428 16.590 1.00 . A C . 89 SER CA 1 1
7 11183 1 1 89 SER CB C 48.150 3.635 16.515 1.00 . A C . 89 SER CB 1 1
7 11184 1 1 89 SER H H 46.444 3.834 14.519 1.00 . A C . 89 SER H 1 1
7 11185 1 1 89 SER HA H 46.436 2.527 17.150 1.00 . A C . 89 SER HA 1 1
7 11186 1 1 89 SER HB2 H 48.516 3.977 17.469 1.00 . A C . 89 SER HB2 1 1
7 11187 1 1 89 SER HB3 H 48.628 2.698 16.264 1.00 . A C . 89 SER HB3 1 1
7 11188 1 1 89 SER HG H 49.284 4.387 15.125 1.00 . A C . 89 SER HG 1 1
7 11189 1 1 89 SER N N 46.087 3.284 15.247 1.00 . A C . 89 SER N 1 1
7 11190 1 1 89 SER O O 45.574 4.433 18.440 1.00 . A C . 89 SER O 1 1
7 11191 1 1 89 SER OXT O 45.932 5.675 16.716 1.00 . A C . 89 SER OXT 1 1
7 11192 1 1 89 SER OG O 48.441 4.612 15.525 1.00 . A C . 89 SER OG 1 1
7 11193 2 2 1 ARG C C 55.284 10.208 6.860 1.00 . B I . 115 ARG C 1 1
7 11194 2 2 1 ARG CA C 56.217 10.681 7.970 1.00 . B I . 115 ARG CA 1 1
7 11195 2 2 1 ARG CB C 56.091 9.760 9.185 1.00 . B I . 115 ARG CB 1 1
7 11196 2 2 1 ARG CD C 56.484 7.445 10.040 1.00 . B I . 115 ARG CD 1 1
7 11197 2 2 1 ARG CG C 56.646 8.377 8.838 1.00 . B I . 115 ARG CG 1 1
7 11198 2 2 1 ARG CZ C 56.559 5.314 8.877 1.00 . B I . 115 ARG CZ 1 1
7 11199 2 2 1 ARG H1 H 56.710 12.656 8.406 1.00 . B I . 115 ARG H1 1 1
7 11200 2 2 1 ARG H2 H 55.394 12.057 9.298 1.00 . B I . 115 ARG H2 1 1
7 11201 2 2 1 ARG H3 H 55.197 12.470 7.662 1.00 . B I . 115 ARG H3 1 1
7 11202 2 2 1 ARG HA H 57.236 10.665 7.612 1.00 . B I . 115 ARG HA 1 1
7 11203 2 2 1 ARG HB2 H 56.650 10.176 10.011 1.00 . B I . 115 ARG HB2 1 1
7 11204 2 2 1 ARG HB3 H 55.052 9.669 9.463 1.00 . B I . 115 ARG HB3 1 1
7 11205 2 2 1 ARG HD2 H 56.963 7.885 10.901 1.00 . B I . 115 ARG HD2 1 1
7 11206 2 2 1 ARG HD3 H 55.432 7.310 10.247 1.00 . B I . 115 ARG HD3 1 1
7 11207 2 2 1 ARG HE H 57.913 5.892 10.233 1.00 . B I . 115 ARG HE 1 1
7 11208 2 2 1 ARG HG2 H 56.106 7.974 7.993 1.00 . B I . 115 ARG HG2 1 1
7 11209 2 2 1 ARG HG3 H 57.694 8.461 8.590 1.00 . B I . 115 ARG HG3 1 1
7 11210 2 2 1 ARG HH11 H 55.036 6.531 8.420 1.00 . B I . 115 ARG HH11 1 1
7 11211 2 2 1 ARG HH12 H 55.066 5.018 7.577 1.00 . B I . 115 ARG HH12 1 1
7 11212 2 2 1 ARG HH21 H 57.959 3.906 9.130 1.00 . B I . 115 ARG HH21 1 1
7 11213 2 2 1 ARG HH22 H 56.721 3.532 7.979 1.00 . B I . 115 ARG HH22 1 1
7 11214 2 2 1 ARG N N 55.852 12.071 8.364 1.00 . B I . 115 ARG N 1 1
7 11215 2 2 1 ARG NE N 57.094 6.150 9.761 1.00 . B I . 115 ARG NE 1 1
7 11216 2 2 1 ARG NH1 N 55.468 5.647 8.242 1.00 . B I . 115 ARG NH1 1 1
7 11217 2 2 1 ARG NH2 N 57.124 4.161 8.644 1.00 . B I . 115 ARG NH2 1 1
7 11218 2 2 1 ARG O O 54.138 10.649 6.770 1.00 . B I . 115 ARG O 1 1
7 11219 2 2 2 MET C C 54.466 7.386 5.250 1.00 . B I . 116 MET C 1 1
7 11220 2 2 2 MET CA C 54.983 8.782 4.917 1.00 . B I . 116 MET CA 1 1
7 11221 2 2 2 MET CB C 55.824 8.727 3.641 1.00 . B I . 116 MET CB 1 1
7 11222 2 2 2 MET CE C 57.764 5.487 2.001 1.00 . B I . 116 MET CE 1 1
7 11223 2 2 2 MET CG C 56.309 7.294 3.411 1.00 . B I . 116 MET CG 1 1
7 11224 2 2 2 MET H H 56.702 8.993 6.139 1.00 . B I . 116 MET H 1 1
7 11225 2 2 2 MET HA H 54.141 9.437 4.751 1.00 . B I . 116 MET HA 1 1
7 11226 2 2 2 MET HB2 H 55.225 9.045 2.801 1.00 . B I . 116 MET HB2 1 1
7 11227 2 2 2 MET HB3 H 56.677 9.380 3.743 1.00 . B I . 116 MET HB3 1 1
7 11228 2 2 2 MET HE1 H 58.377 5.243 1.144 1.00 . B I . 116 MET HE1 1 1
7 11229 2 2 2 MET HE2 H 56.800 5.016 1.897 1.00 . B I . 116 MET HE2 1 1
7 11230 2 2 2 MET HE3 H 58.241 5.132 2.904 1.00 . B I . 116 MET HE3 1 1
7 11231 2 2 2 MET HG2 H 56.742 6.909 4.322 1.00 . B I . 116 MET HG2 1 1
7 11232 2 2 2 MET HG3 H 55.473 6.674 3.120 1.00 . B I . 116 MET HG3 1 1
7 11233 2 2 2 MET N N 55.782 9.308 6.018 1.00 . B I . 116 MET N 1 1
7 11234 2 2 2 MET O O 55.131 6.616 5.941 1.00 . B I . 116 MET O 1 1
7 11235 2 2 2 MET SD S 57.554 7.282 2.098 1.00 . B I . 116 MET SD 1 1
7 11236 2 2 3 SER C C 52.550 4.972 3.704 1.00 . B I . 117 SER C 1 1
7 11237 2 2 3 SER CA C 52.678 5.761 5.003 1.00 . B I . 117 SER CA 1 1
7 11238 2 2 3 SER CB C 51.298 5.930 5.638 1.00 . B I . 117 SER CB 1 1
7 11239 2 2 3 SER H H 52.790 7.722 4.208 1.00 . B I . 117 SER H 1 1
7 11240 2 2 3 SER HA H 53.310 5.212 5.685 1.00 . B I . 117 SER HA 1 1
7 11241 2 2 3 SER HB2 H 50.639 6.425 4.944 1.00 . B I . 117 SER HB2 1 1
7 11242 2 2 3 SER HB3 H 50.894 4.957 5.884 1.00 . B I . 117 SER HB3 1 1
7 11243 2 2 3 SER HG H 52.329 7.009 6.887 1.00 . B I . 117 SER HG 1 1
7 11244 2 2 3 SER N N 53.275 7.068 4.752 1.00 . B I . 117 SER N 1 1
7 11245 2 2 3 SER O O 52.330 5.546 2.638 1.00 . B I . 117 SER O 1 1
7 11246 2 2 3 SER OG O 51.416 6.720 6.814 1.00 . B I . 117 SER OG 1 1
7 11247 2 2 4 ALA C C 51.372 3.181 1.787 1.00 . B I . 118 ALA C 1 1
7 11248 2 2 4 ALA CA C 52.586 2.796 2.627 1.00 . B I . 118 ALA CA 1 1
7 11249 2 2 4 ALA CB C 52.467 1.333 3.058 1.00 . B I . 118 ALA CB 1 1
7 11250 2 2 4 ALA H H 52.863 3.252 4.678 1.00 . B I . 118 ALA H 1 1
7 11251 2 2 4 ALA HA H 53.477 2.912 2.029 1.00 . B I . 118 ALA HA 1 1
7 11252 2 2 4 ALA HB1 H 53.155 1.139 3.868 1.00 . B I . 118 ALA HB1 1 1
7 11253 2 2 4 ALA HB2 H 52.704 0.691 2.223 1.00 . B I . 118 ALA HB2 1 1
7 11254 2 2 4 ALA HB3 H 51.458 1.135 3.388 1.00 . B I . 118 ALA HB3 1 1
7 11255 2 2 4 ALA N N 52.689 3.654 3.802 1.00 . B I . 118 ALA N 1 1
7 11256 2 2 4 ALA O O 51.419 3.141 0.558 1.00 . B I . 118 ALA O 1 1
7 11257 2 2 5 ASP C C 49.309 5.185 0.911 1.00 . B I . 119 ASP C 1 1
7 11258 2 2 5 ASP CA C 49.067 3.943 1.763 1.00 . B I . 119 ASP CA 1 1
7 11259 2 2 5 ASP CB C 47.956 4.225 2.776 1.00 . B I . 119 ASP CB 1 1
7 11260 2 2 5 ASP CG C 47.581 2.943 3.511 1.00 . B I . 119 ASP CG 1 1
7 11261 2 2 5 ASP H H 50.308 3.565 3.439 1.00 . B I . 119 ASP H 1 1
7 11262 2 2 5 ASP HA H 48.755 3.133 1.121 1.00 . B I . 119 ASP HA 1 1
7 11263 2 2 5 ASP HB2 H 48.300 4.960 3.490 1.00 . B I . 119 ASP HB2 1 1
7 11264 2 2 5 ASP HB3 H 47.088 4.607 2.259 1.00 . B I . 119 ASP HB3 1 1
7 11265 2 2 5 ASP N N 50.287 3.553 2.459 1.00 . B I . 119 ASP N 1 1
7 11266 2 2 5 ASP O O 48.883 5.251 -0.242 1.00 . B I . 119 ASP O 1 1
7 11267 2 2 5 ASP OD1 O 47.979 1.884 3.053 1.00 . B I . 119 ASP OD1 1 1
7 11268 2 2 5 ASP OD2 O 46.903 3.038 4.520 1.00 . B I . 119 ASP OD2 1 1
7 11269 2 2 6 ALA C C 51.327 7.154 -0.321 1.00 . B I . 120 ALA C 1 1
7 11270 2 2 6 ALA CA C 50.290 7.402 0.770 1.00 . B I . 120 ALA CA 1 1
7 11271 2 2 6 ALA CB C 50.814 8.458 1.744 1.00 . B I . 120 ALA CB 1 1
7 11272 2 2 6 ALA H H 50.311 6.057 2.408 1.00 . B I . 120 ALA H 1 1
7 11273 2 2 6 ALA HA H 49.382 7.767 0.315 1.00 . B I . 120 ALA HA 1 1
7 11274 2 2 6 ALA HB1 H 51.886 8.363 1.835 1.00 . B I . 120 ALA HB1 1 1
7 11275 2 2 6 ALA HB2 H 50.357 8.314 2.712 1.00 . B I . 120 ALA HB2 1 1
7 11276 2 2 6 ALA HB3 H 50.570 9.443 1.373 1.00 . B I . 120 ALA HB3 1 1
7 11277 2 2 6 ALA N N 49.996 6.166 1.487 1.00 . B I . 120 ALA N 1 1
7 11278 2 2 6 ALA O O 51.138 7.552 -1.471 1.00 . B I . 120 ALA O 1 1
7 11279 2 2 7 MET C C 52.924 5.436 -2.107 1.00 . B I . 121 MET C 1 1
7 11280 2 2 7 MET CA C 53.481 6.200 -0.910 1.00 . B I . 121 MET CA 1 1
7 11281 2 2 7 MET CB C 54.575 5.370 -0.236 1.00 . B I . 121 MET CB 1 1
7 11282 2 2 7 MET CE C 55.892 2.468 -1.225 1.00 . B I . 121 MET CE 1 1
7 11283 2 2 7 MET CG C 55.742 5.179 -1.207 1.00 . B I . 121 MET CG 1 1
7 11284 2 2 7 MET H H 52.516 6.202 0.977 1.00 . B I . 121 MET H 1 1
7 11285 2 2 7 MET HA H 53.910 7.128 -1.255 1.00 . B I . 121 MET HA 1 1
7 11286 2 2 7 MET HB2 H 54.923 5.883 0.649 1.00 . B I . 121 MET HB2 1 1
7 11287 2 2 7 MET HB3 H 54.178 4.405 0.039 1.00 . B I . 121 MET HB3 1 1
7 11288 2 2 7 MET HE1 H 55.636 2.646 -2.260 1.00 . B I . 121 MET HE1 1 1
7 11289 2 2 7 MET HE2 H 54.988 2.349 -0.649 1.00 . B I . 121 MET HE2 1 1
7 11290 2 2 7 MET HE3 H 56.488 1.570 -1.144 1.00 . B I . 121 MET HE3 1 1
7 11291 2 2 7 MET HG2 H 55.360 4.898 -2.178 1.00 . B I . 121 MET HG2 1 1
7 11292 2 2 7 MET HG3 H 56.295 6.103 -1.291 1.00 . B I . 121 MET HG3 1 1
7 11293 2 2 7 MET N N 52.420 6.495 0.047 1.00 . B I . 121 MET N 1 1
7 11294 2 2 7 MET O O 53.475 5.498 -3.206 1.00 . B I . 121 MET O 1 1
7 11295 2 2 7 MET SD S 56.835 3.876 -0.589 1.00 . B I . 121 MET SD 1 1
7 11296 2 2 8 LEU C C 50.357 4.846 -3.843 1.00 . B I . 122 LEU C 1 1
7 11297 2 2 8 LEU CA C 51.206 3.943 -2.954 1.00 . B I . 122 LEU CA 1 1
7 11298 2 2 8 LEU CB C 50.330 2.840 -2.358 1.00 . B I . 122 LEU CB 1 1
7 11299 2 2 8 LEU CD1 C 52.598 1.973 -1.769 1.00 . B I . 122 LEU CD1 1 1
7 11300 2 2 8 LEU CD2 C 50.557 0.743 -1.021 1.00 . B I . 122 LEU CD2 1 1
7 11301 2 2 8 LEU CG C 51.169 1.579 -2.147 1.00 . B I . 122 LEU CG 1 1
7 11302 2 2 8 LEU H H 51.434 4.704 -0.989 1.00 . B I . 122 LEU H 1 1
7 11303 2 2 8 LEU HA H 51.979 3.488 -3.554 1.00 . B I . 122 LEU HA 1 1
7 11304 2 2 8 LEU HB2 H 49.931 3.170 -1.410 1.00 . B I . 122 LEU HB2 1 1
7 11305 2 2 8 LEU HB3 H 49.518 2.620 -3.035 1.00 . B I . 122 LEU HB3 1 1
7 11306 2 2 8 LEU HD11 H 53.018 1.222 -1.118 1.00 . B I . 122 LEU HD11 1 1
7 11307 2 2 8 LEU HD12 H 52.586 2.925 -1.260 1.00 . B I . 122 LEU HD12 1 1
7 11308 2 2 8 LEU HD13 H 53.199 2.051 -2.664 1.00 . B I . 122 LEU HD13 1 1
7 11309 2 2 8 LEU HD21 H 49.504 0.965 -0.939 1.00 . B I . 122 LEU HD21 1 1
7 11310 2 2 8 LEU HD22 H 51.049 0.980 -0.089 1.00 . B I . 122 LEU HD22 1 1
7 11311 2 2 8 LEU HD23 H 50.688 -0.307 -1.240 1.00 . B I . 122 LEU HD23 1 1
7 11312 2 2 8 LEU HG H 51.185 1.001 -3.060 1.00 . B I . 122 LEU HG 1 1
7 11313 2 2 8 LEU N N 51.829 4.716 -1.886 1.00 . B I . 122 LEU N 1 1
7 11314 2 2 8 LEU O O 50.157 4.561 -5.023 1.00 . B I . 122 LEU O 1 1
7 11315 2 2 9 LYS C C 49.890 7.707 -4.963 1.00 . B I . 123 LYS C 1 1
7 11316 2 2 9 LYS CA C 49.032 6.874 -4.017 1.00 . B I . 123 LYS CA 1 1
7 11317 2 2 9 LYS CB C 48.286 7.799 -3.053 1.00 . B I . 123 LYS CB 1 1
7 11318 2 2 9 LYS CD C 46.333 7.982 -1.505 1.00 . B I . 123 LYS CD 1 1
7 11319 2 2 9 LYS CE C 45.256 7.193 -0.758 1.00 . B I . 123 LYS CE 1 1
7 11320 2 2 9 LYS CG C 47.141 7.031 -2.390 1.00 . B I . 123 LYS CG 1 1
7 11321 2 2 9 LYS H H 50.051 6.112 -2.322 1.00 . B I . 123 LYS H 1 1
7 11322 2 2 9 LYS HA H 48.309 6.319 -4.596 1.00 . B I . 123 LYS HA 1 1
7 11323 2 2 9 LYS HB2 H 48.970 8.154 -2.295 1.00 . B I . 123 LYS HB2 1 1
7 11324 2 2 9 LYS HB3 H 47.885 8.640 -3.598 1.00 . B I . 123 LYS HB3 1 1
7 11325 2 2 9 LYS HD2 H 46.992 8.458 -0.793 1.00 . B I . 123 LYS HD2 1 1
7 11326 2 2 9 LYS HD3 H 45.863 8.735 -2.121 1.00 . B I . 123 LYS HD3 1 1
7 11327 2 2 9 LYS HE2 H 44.877 6.408 -1.396 1.00 . B I . 123 LYS HE2 1 1
7 11328 2 2 9 LYS HE3 H 45.682 6.758 0.134 1.00 . B I . 123 LYS HE3 1 1
7 11329 2 2 9 LYS HG2 H 46.499 6.614 -3.153 1.00 . B I . 123 LYS HG2 1 1
7 11330 2 2 9 LYS HG3 H 47.545 6.234 -1.784 1.00 . B I . 123 LYS HG3 1 1
7 11331 2 2 9 LYS HZ1 H 44.159 8.948 -0.994 1.00 . B I . 123 LYS HZ1 1 1
7 11332 2 2 9 LYS HZ2 H 44.255 8.400 0.611 1.00 . B I . 123 LYS HZ2 1 1
7 11333 2 2 9 LYS HZ3 H 43.234 7.616 -0.497 1.00 . B I . 123 LYS HZ3 1 1
7 11334 2 2 9 LYS N N 49.859 5.936 -3.267 1.00 . B I . 123 LYS N 1 1
7 11335 2 2 9 LYS NZ N 44.142 8.108 -0.381 1.00 . B I . 123 LYS NZ 1 1
7 11336 2 2 9 LYS O O 49.582 7.832 -6.148 1.00 . B I . 123 LYS O 1 1
7 11337 2 2 10 ALA C C 52.658 8.226 -6.208 1.00 . B I . 124 ALA C 1 1
7 11338 2 2 10 ALA CA C 51.864 9.095 -5.238 1.00 . B I . 124 ALA CA 1 1
7 11339 2 2 10 ALA CB C 52.828 9.863 -4.332 1.00 . B I . 124 ALA CB 1 1
7 11340 2 2 10 ALA H H 51.163 8.141 -3.480 1.00 . B I . 124 ALA H 1 1
7 11341 2 2 10 ALA HA H 51.277 9.804 -5.803 1.00 . B I . 124 ALA HA 1 1
7 11342 2 2 10 ALA HB1 H 53.222 9.196 -3.579 1.00 . B I . 124 ALA HB1 1 1
7 11343 2 2 10 ALA HB2 H 52.301 10.675 -3.853 1.00 . B I . 124 ALA HB2 1 1
7 11344 2 2 10 ALA HB3 H 53.640 10.259 -4.923 1.00 . B I . 124 ALA HB3 1 1
7 11345 2 2 10 ALA N N 50.968 8.275 -4.431 1.00 . B I . 124 ALA N 1 1
7 11346 2 2 10 ALA O O 52.376 8.199 -7.406 1.00 . B I . 124 ALA O 1 1
7 11347 2 2 11 LEU C C 53.623 5.900 -7.527 1.00 . B I . 125 LEU C 1 1
7 11348 2 2 11 LEU CA C 54.480 6.649 -6.511 1.00 . B I . 125 LEU CA 1 1
7 11349 2 2 11 LEU CB C 55.227 5.645 -5.632 1.00 . B I . 125 LEU CB 1 1
7 11350 2 2 11 LEU CD1 C 56.033 7.416 -4.065 1.00 . B I . 125 LEU CD1 1 1
7 11351 2 2 11 LEU CD2 C 57.292 5.269 -4.278 1.00 . B I . 125 LEU CD2 1 1
7 11352 2 2 11 LEU CG C 56.466 6.313 -5.033 1.00 . B I . 125 LEU CG 1 1
7 11353 2 2 11 LEU H H 53.830 7.578 -4.720 1.00 . B I . 125 LEU H 1 1
7 11354 2 2 11 LEU HA H 55.201 7.254 -7.039 1.00 . B I . 125 LEU HA 1 1
7 11355 2 2 11 LEU HB2 H 54.577 5.310 -4.836 1.00 . B I . 125 LEU HB2 1 1
7 11356 2 2 11 LEU HB3 H 55.531 4.799 -6.230 1.00 . B I . 125 LEU HB3 1 1
7 11357 2 2 11 LEU HD11 H 55.268 7.036 -3.405 1.00 . B I . 125 LEU HD11 1 1
7 11358 2 2 11 LEU HD12 H 55.643 8.253 -4.624 1.00 . B I . 125 LEU HD12 1 1
7 11359 2 2 11 LEU HD13 H 56.884 7.737 -3.482 1.00 . B I . 125 LEU HD13 1 1
7 11360 2 2 11 LEU HD21 H 56.776 4.321 -4.295 1.00 . B I . 125 LEU HD21 1 1
7 11361 2 2 11 LEU HD22 H 57.427 5.588 -3.255 1.00 . B I . 125 LEU HD22 1 1
7 11362 2 2 11 LEU HD23 H 58.257 5.163 -4.752 1.00 . B I . 125 LEU HD23 1 1
7 11363 2 2 11 LEU HG H 57.061 6.743 -5.825 1.00 . B I . 125 LEU HG 1 1
7 11364 2 2 11 LEU N N 53.651 7.517 -5.682 1.00 . B I . 125 LEU N 1 1
7 11365 2 2 11 LEU O O 53.912 5.908 -8.723 1.00 . B I . 125 LEU O 1 1
7 11366 2 2 12 LEU C C 50.219 4.746 -7.531 1.00 . B I . 126 LEU C 1 1
7 11367 2 2 12 LEU CA C 51.675 4.504 -7.916 1.00 . B I . 126 LEU CA 1 1
7 11368 2 2 12 LEU CB C 51.988 3.009 -7.824 1.00 . B I . 126 LEU CB 1 1
7 11369 2 2 12 LEU CD1 C 51.968 1.299 -6.002 1.00 . B I . 126 LEU CD1 1 1
7 11370 2 2 12 LEU CD2 C 54.015 2.672 -6.405 1.00 . B I . 126 LEU CD2 1 1
7 11371 2 2 12 LEU CG C 52.485 2.678 -6.416 1.00 . B I . 126 LEU CG 1 1
7 11372 2 2 12 LEU H H 52.386 5.284 -6.079 1.00 . B I . 126 LEU H 1 1
7 11373 2 2 12 LEU HA H 51.827 4.829 -8.934 1.00 . B I . 126 LEU HA 1 1
7 11374 2 2 12 LEU HB2 H 51.093 2.441 -8.034 1.00 . B I . 126 LEU HB2 1 1
7 11375 2 2 12 LEU HB3 H 52.753 2.756 -8.542 1.00 . B I . 126 LEU HB3 1 1
7 11376 2 2 12 LEU HD11 H 52.040 0.622 -6.840 1.00 . B I . 126 LEU HD11 1 1
7 11377 2 2 12 LEU HD12 H 50.937 1.380 -5.691 1.00 . B I . 126 LEU HD12 1 1
7 11378 2 2 12 LEU HD13 H 52.562 0.923 -5.183 1.00 . B I . 126 LEU HD13 1 1
7 11379 2 2 12 LEU HD21 H 54.370 3.040 -5.454 1.00 . B I . 126 LEU HD21 1 1
7 11380 2 2 12 LEU HD22 H 54.384 3.307 -7.197 1.00 . B I . 126 LEU HD22 1 1
7 11381 2 2 12 LEU HD23 H 54.372 1.664 -6.557 1.00 . B I . 126 LEU HD23 1 1
7 11382 2 2 12 LEU HG H 52.121 3.422 -5.721 1.00 . B I . 126 LEU HG 1 1
7 11383 2 2 12 LEU N N 52.567 5.255 -7.041 1.00 . B I . 126 LEU N 1 1
7 11384 2 2 12 LEU O O 49.629 3.972 -6.777 1.00 . B I . 126 LEU O 1 1
7 11385 2 2 13 GLY C C 47.328 5.652 -8.857 1.00 . B I . 127 GLY C 1 1
7 11386 2 2 13 GLY CA C 48.256 6.158 -7.759 1.00 . B I . 127 GLY CA 1 1
7 11387 2 2 13 GLY H H 50.163 6.405 -8.650 1.00 . B I . 127 GLY H 1 1
7 11388 2 2 13 GLY HA2 H 47.976 5.705 -6.818 1.00 . B I . 127 GLY HA2 1 1
7 11389 2 2 13 GLY HA3 H 48.158 7.230 -7.680 1.00 . B I . 127 GLY HA3 1 1
7 11390 2 2 13 GLY N N 49.645 5.824 -8.055 1.00 . B I . 127 GLY N 1 1
7 11391 2 2 13 GLY O O 47.783 5.180 -9.899 1.00 . B I . 127 GLY O 1 1
7 11392 2 2 14 SER C C 44.995 3.778 -9.644 1.00 . B I . 128 SER C 1 1
7 11393 2 2 14 SER CA C 45.041 5.302 -9.594 1.00 . B I . 128 SER CA 1 1
7 11394 2 2 14 SER CB C 45.391 5.849 -10.978 1.00 . B I . 128 SER CB 1 1
7 11395 2 2 14 SER H H 45.720 6.138 -7.769 1.00 . B I . 128 SER H 1 1
7 11396 2 2 14 SER HA H 44.068 5.673 -9.309 1.00 . B I . 128 SER HA 1 1
7 11397 2 2 14 SER HB2 H 45.965 6.754 -10.875 1.00 . B I . 128 SER HB2 1 1
7 11398 2 2 14 SER HB3 H 45.975 5.114 -11.517 1.00 . B I . 128 SER HB3 1 1
7 11399 2 2 14 SER HG H 43.548 5.458 -11.464 1.00 . B I . 128 SER HG 1 1
7 11400 2 2 14 SER N N 46.025 5.753 -8.617 1.00 . B I . 128 SER N 1 1
7 11401 2 2 14 SER O O 43.929 3.175 -9.515 1.00 . B I . 128 SER O 1 1
7 11402 2 2 14 SER OG O 44.192 6.133 -11.687 1.00 . B I . 128 SER OG 1 1
7 11403 2 2 15 LYS C C 46.180 1.104 -8.497 1.00 . B I . 129 LYS C 1 1
7 11404 2 2 15 LYS CA C 46.238 1.707 -9.897 1.00 . B I . 129 LYS CA 1 1
7 11405 2 2 15 LYS CB C 47.538 1.286 -10.584 1.00 . B I . 129 LYS CB 1 1
7 11406 2 2 15 LYS CD C 48.760 1.222 -12.763 1.00 . B I . 129 LYS CD 1 1
7 11407 2 2 15 LYS CE C 48.836 1.831 -14.164 1.00 . B I . 129 LYS CE 1 1
7 11408 2 2 15 LYS CG C 47.528 1.767 -12.036 1.00 . B I . 129 LYS CG 1 1
7 11409 2 2 15 LYS H H 46.974 3.694 -9.929 1.00 . B I . 129 LYS H 1 1
7 11410 2 2 15 LYS HA H 45.404 1.335 -10.473 1.00 . B I . 129 LYS HA 1 1
7 11411 2 2 15 LYS HB2 H 48.378 1.725 -10.064 1.00 . B I . 129 LYS HB2 1 1
7 11412 2 2 15 LYS HB3 H 47.624 0.210 -10.563 1.00 . B I . 129 LYS HB3 1 1
7 11413 2 2 15 LYS HD2 H 49.649 1.482 -12.207 1.00 . B I . 129 LYS HD2 1 1
7 11414 2 2 15 LYS HD3 H 48.685 0.148 -12.843 1.00 . B I . 129 LYS HD3 1 1
7 11415 2 2 15 LYS HE2 H 47.869 1.763 -14.640 1.00 . B I . 129 LYS HE2 1 1
7 11416 2 2 15 LYS HE3 H 49.129 2.868 -14.090 1.00 . B I . 129 LYS HE3 1 1
7 11417 2 2 15 LYS HG2 H 46.633 1.412 -12.526 1.00 . B I . 129 LYS HG2 1 1
7 11418 2 2 15 LYS HG3 H 47.548 2.846 -12.058 1.00 . B I . 129 LYS HG3 1 1
7 11419 2 2 15 LYS HZ1 H 50.685 1.680 -15.111 1.00 . B I . 129 LYS HZ1 1 1
7 11420 2 2 15 LYS HZ2 H 49.431 0.848 -15.901 1.00 . B I . 129 LYS HZ2 1 1
7 11421 2 2 15 LYS HZ3 H 50.111 0.215 -14.478 1.00 . B I . 129 LYS HZ3 1 1
7 11422 2 2 15 LYS N N 46.157 3.162 -9.832 1.00 . B I . 129 LYS N 1 1
7 11423 2 2 15 LYS NZ N 49.842 1.087 -14.975 1.00 . B I . 129 LYS NZ 1 1
7 11424 2 2 15 LYS O O 46.191 -0.116 -8.336 1.00 . B I . 129 LYS O 1 1
7 11425 2 2 16 HIS C C 44.725 1.882 -5.473 1.00 . B I . 130 HIS C 1 1
7 11426 2 2 16 HIS CA C 46.062 1.508 -6.106 1.00 . B I . 130 HIS CA 1 1
7 11427 2 2 16 HIS CB C 47.203 2.131 -5.300 1.00 . B I . 130 HIS CB 1 1
7 11428 2 2 16 HIS CD2 C 46.919 2.165 -2.687 1.00 . B I . 130 HIS CD2 1 1
7 11429 2 2 16 HIS CE1 C 47.379 0.084 -2.294 1.00 . B I . 130 HIS CE1 1 1
7 11430 2 2 16 HIS CG C 47.188 1.581 -3.900 1.00 . B I . 130 HIS CG 1 1
7 11431 2 2 16 HIS H H 46.115 2.929 -7.677 1.00 . B I . 130 HIS H 1 1
7 11432 2 2 16 HIS HA H 46.169 0.434 -6.088 1.00 . B I . 130 HIS HA 1 1
7 11433 2 2 16 HIS HB2 H 48.146 1.895 -5.770 1.00 . B I . 130 HIS HB2 1 1
7 11434 2 2 16 HIS HB3 H 47.075 3.203 -5.265 1.00 . B I . 130 HIS HB3 1 1
7 11435 2 2 16 HIS HD1 H 47.713 -0.436 -4.281 1.00 . B I . 130 HIS HD1 1 1
7 11436 2 2 16 HIS HD2 H 46.654 3.202 -2.541 1.00 . B I . 130 HIS HD2 1 1
7 11437 2 2 16 HIS HE1 H 47.551 -0.854 -1.788 1.00 . B I . 130 HIS HE1 1 1
7 11438 2 2 16 HIS HE2 H 46.906 1.354 -0.713 1.00 . B I . 130 HIS HE2 1 1
7 11439 2 2 16 HIS N N 46.120 1.967 -7.489 1.00 . B I . 130 HIS N 1 1
7 11440 2 2 16 HIS ND1 N 47.478 0.253 -3.625 1.00 . B I . 130 HIS ND1 1 1
7 11441 2 2 16 HIS NE2 N 47.040 1.218 -1.674 1.00 . B I . 130 HIS NE2 1 1
7 11442 2 2 16 HIS O O 44.235 2.997 -5.649 1.00 . B I . 130 HIS O 1 1
7 11443 2 2 17 LYS C C 42.837 2.574 -3.450 1.00 . B I . 131 LYS C 1 1
7 11444 2 2 17 LYS CA C 42.861 1.185 -4.081 1.00 . B I . 131 LYS CA 1 1
7 11445 2 2 17 LYS CB C 42.618 0.128 -3.002 1.00 . B I . 131 LYS CB 1 1
7 11446 2 2 17 LYS CD C 42.095 -2.282 -2.599 1.00 . B I . 131 LYS CD 1 1
7 11447 2 2 17 LYS CE C 42.132 -3.682 -3.214 1.00 . B I . 131 LYS CE 1 1
7 11448 2 2 17 LYS CG C 42.495 -1.250 -3.655 1.00 . B I . 131 LYS CG 1 1
7 11449 2 2 17 LYS H H 44.579 0.072 -4.630 1.00 . B I . 131 LYS H 1 1
7 11450 2 2 17 LYS HA H 42.074 1.120 -4.816 1.00 . B I . 131 LYS HA 1 1
7 11451 2 2 17 LYS HB2 H 43.446 0.126 -2.307 1.00 . B I . 131 LYS HB2 1 1
7 11452 2 2 17 LYS HB3 H 41.705 0.357 -2.473 1.00 . B I . 131 LYS HB3 1 1
7 11453 2 2 17 LYS HD2 H 42.785 -2.234 -1.769 1.00 . B I . 131 LYS HD2 1 1
7 11454 2 2 17 LYS HD3 H 41.096 -2.070 -2.249 1.00 . B I . 131 LYS HD3 1 1
7 11455 2 2 17 LYS HE2 H 41.589 -4.368 -2.580 1.00 . B I . 131 LYS HE2 1 1
7 11456 2 2 17 LYS HE3 H 41.675 -3.658 -4.192 1.00 . B I . 131 LYS HE3 1 1
7 11457 2 2 17 LYS HG2 H 41.743 -1.215 -4.429 1.00 . B I . 131 LYS HG2 1 1
7 11458 2 2 17 LYS HG3 H 43.444 -1.529 -4.087 1.00 . B I . 131 LYS HG3 1 1
7 11459 2 2 17 LYS HZ1 H 43.690 -4.574 -4.268 1.00 . B I . 131 LYS HZ1 1 1
7 11460 2 2 17 LYS HZ2 H 43.756 -4.826 -2.589 1.00 . B I . 131 LYS HZ2 1 1
7 11461 2 2 17 LYS HZ3 H 44.181 -3.316 -3.242 1.00 . B I . 131 LYS HZ3 1 1
7 11462 2 2 17 LYS N N 44.142 0.943 -4.735 1.00 . B I . 131 LYS N 1 1
7 11463 2 2 17 LYS NZ N 43.547 -4.133 -3.338 1.00 . B I . 131 LYS NZ 1 1
7 11464 2 2 17 LYS O O 42.145 3.430 -3.976 1.00 . B I . 131 LYS O 1 1
7 11465 2 2 17 LYS OXT O 43.510 2.761 -2.450 1.00 . B I . 131 LYS OXT 1 1
7 11466 3 3 1 CA CA CA 70.194 -5.290 4.652 1.00 . C C . 101 CA CA 1 1
8 11467 1 1 1 MET C C 56.629 -13.871 19.714 1.00 . A C . 1 MET C 1 1
8 11468 1 1 1 MET CA C 56.658 -13.039 20.991 1.00 . A C . 1 MET CA 1 1
8 11469 1 1 1 MET CB C 57.556 -11.815 20.797 1.00 . A C . 1 MET CB 1 1
8 11470 1 1 1 MET CE C 58.012 -8.570 23.293 1.00 . A C . 1 MET CE 1 1
8 11471 1 1 1 MET CG C 57.425 -10.888 22.007 1.00 . A C . 1 MET CG 1 1
8 11472 1 1 1 MET H1 H 56.844 -13.492 23.015 1.00 . A C . 1 MET H1 1 1
8 11473 1 1 1 MET H2 H 58.230 -13.842 22.096 1.00 . A C . 1 MET H2 1 1
8 11474 1 1 1 MET H3 H 56.865 -14.849 21.998 1.00 . A C . 1 MET H3 1 1
8 11475 1 1 1 MET HA H 55.656 -12.715 21.230 1.00 . A C . 1 MET HA 1 1
8 11476 1 1 1 MET HB2 H 58.583 -12.134 20.695 1.00 . A C . 1 MET HB2 1 1
8 11477 1 1 1 MET HB3 H 57.253 -11.284 19.906 1.00 . A C . 1 MET HB3 1 1
8 11478 1 1 1 MET HE1 H 57.623 -7.576 23.120 1.00 . A C . 1 MET HE1 1 1
8 11479 1 1 1 MET HE2 H 58.921 -8.503 23.867 1.00 . A C . 1 MET HE2 1 1
8 11480 1 1 1 MET HE3 H 57.286 -9.157 23.838 1.00 . A C . 1 MET HE3 1 1
8 11481 1 1 1 MET HG2 H 56.385 -10.649 22.167 1.00 . A C . 1 MET HG2 1 1
8 11482 1 1 1 MET HG3 H 57.820 -11.383 22.883 1.00 . A C . 1 MET HG3 1 1
8 11483 1 1 1 MET N N 57.189 -13.868 22.109 1.00 . A C . 1 MET N 1 1
8 11484 1 1 1 MET O O 56.910 -15.069 19.735 1.00 . A C . 1 MET O 1 1
8 11485 1 1 1 MET SD S 58.355 -9.365 21.704 1.00 . A C . 1 MET SD 1 1
8 11486 1 1 2 ASP C C 56.629 -12.982 16.186 1.00 . A C . 2 ASP C 1 1
8 11487 1 1 2 ASP CA C 56.224 -13.919 17.320 1.00 . A C . 2 ASP CA 1 1
8 11488 1 1 2 ASP CB C 54.806 -14.437 17.074 1.00 . A C . 2 ASP CB 1 1
8 11489 1 1 2 ASP CG C 53.831 -13.268 16.991 1.00 . A C . 2 ASP CG 1 1
8 11490 1 1 2 ASP H H 56.073 -12.272 18.645 1.00 . A C . 2 ASP H 1 1
8 11491 1 1 2 ASP HA H 56.903 -14.758 17.340 1.00 . A C . 2 ASP HA 1 1
8 11492 1 1 2 ASP HB2 H 54.783 -14.990 16.146 1.00 . A C . 2 ASP HB2 1 1
8 11493 1 1 2 ASP HB3 H 54.516 -15.087 17.886 1.00 . A C . 2 ASP HB3 1 1
8 11494 1 1 2 ASP N N 56.287 -13.227 18.602 1.00 . A C . 2 ASP N 1 1
8 11495 1 1 2 ASP O O 57.229 -11.933 16.419 1.00 . A C . 2 ASP O 1 1
8 11496 1 1 2 ASP OD1 O 54.293 -12.140 16.929 1.00 . A C . 2 ASP OD1 1 1
8 11497 1 1 2 ASP OD2 O 52.637 -13.517 16.992 1.00 . A C . 2 ASP OD2 1 1
8 11498 1 1 3 ASP C C 55.373 -12.185 13.020 1.00 . A C . 3 ASP C 1 1
8 11499 1 1 3 ASP CA C 56.633 -12.556 13.795 1.00 . A C . 3 ASP CA 1 1
8 11500 1 1 3 ASP CB C 57.590 -13.322 12.880 1.00 . A C . 3 ASP CB 1 1
8 11501 1 1 3 ASP CG C 58.585 -14.119 13.717 1.00 . A C . 3 ASP CG 1 1
8 11502 1 1 3 ASP H H 55.820 -14.216 14.833 1.00 . A C . 3 ASP H 1 1
8 11503 1 1 3 ASP HA H 57.118 -11.651 14.128 1.00 . A C . 3 ASP HA 1 1
8 11504 1 1 3 ASP HB2 H 57.025 -13.997 12.255 1.00 . A C . 3 ASP HB2 1 1
8 11505 1 1 3 ASP HB3 H 58.128 -12.622 12.258 1.00 . A C . 3 ASP HB3 1 1
8 11506 1 1 3 ASP N N 56.298 -13.369 14.958 1.00 . A C . 3 ASP N 1 1
8 11507 1 1 3 ASP O O 54.953 -12.908 12.116 1.00 . A C . 3 ASP O 1 1
8 11508 1 1 3 ASP OD1 O 59.169 -13.539 14.618 1.00 . A C . 3 ASP OD1 1 1
8 11509 1 1 3 ASP OD2 O 58.748 -15.297 13.445 1.00 . A C . 3 ASP OD2 1 1
8 11510 1 1 4 ILE C C 53.899 -9.952 11.371 1.00 . A C . 4 ILE C 1 1
8 11511 1 1 4 ILE CA C 53.561 -10.598 12.710 1.00 . A C . 4 ILE CA 1 1
8 11512 1 1 4 ILE CB C 52.825 -9.590 13.594 1.00 . A C . 4 ILE CB 1 1
8 11513 1 1 4 ILE CD1 C 51.956 -11.529 14.909 1.00 . A C . 4 ILE CD1 1 1
8 11514 1 1 4 ILE CG1 C 52.657 -10.172 14.999 1.00 . A C . 4 ILE CG1 1 1
8 11515 1 1 4 ILE CG2 C 51.448 -9.296 12.996 1.00 . A C . 4 ILE CG2 1 1
8 11516 1 1 4 ILE H H 55.152 -10.519 14.108 1.00 . A C . 4 ILE H 1 1
8 11517 1 1 4 ILE HA H 52.915 -11.446 12.538 1.00 . A C . 4 ILE HA 1 1
8 11518 1 1 4 ILE HB H 53.397 -8.674 13.647 1.00 . A C . 4 ILE HB 1 1
8 11519 1 1 4 ILE HD11 H 51.215 -11.500 14.124 1.00 . A C . 4 ILE HD11 1 1
8 11520 1 1 4 ILE HD12 H 51.475 -11.748 15.851 1.00 . A C . 4 ILE HD12 1 1
8 11521 1 1 4 ILE HD13 H 52.684 -12.296 14.689 1.00 . A C . 4 ILE HD13 1 1
8 11522 1 1 4 ILE HG12 H 53.628 -10.297 15.455 1.00 . A C . 4 ILE HG12 1 1
8 11523 1 1 4 ILE HG13 H 52.060 -9.500 15.598 1.00 . A C . 4 ILE HG13 1 1
8 11524 1 1 4 ILE HG21 H 51.371 -8.243 12.768 1.00 . A C . 4 ILE HG21 1 1
8 11525 1 1 4 ILE HG22 H 50.682 -9.567 13.708 1.00 . A C . 4 ILE HG22 1 1
8 11526 1 1 4 ILE HG23 H 51.318 -9.871 12.091 1.00 . A C . 4 ILE HG23 1 1
8 11527 1 1 4 ILE N N 54.773 -11.055 13.380 1.00 . A C . 4 ILE N 1 1
8 11528 1 1 4 ILE O O 53.017 -9.705 10.549 1.00 . A C . 4 ILE O 1 1
8 11529 1 1 5 TYR C C 56.199 -10.116 8.968 1.00 . A C . 5 TYR C 1 1
8 11530 1 1 5 TYR CA C 55.627 -9.064 9.913 1.00 . A C . 5 TYR CA 1 1
8 11531 1 1 5 TYR CB C 56.691 -8.005 10.206 1.00 . A C . 5 TYR CB 1 1
8 11532 1 1 5 TYR CD1 C 57.116 -8.353 12.666 1.00 . A C . 5 TYR CD1 1 1
8 11533 1 1 5 TYR CD2 C 58.825 -9.022 11.082 1.00 . A C . 5 TYR CD2 1 1
8 11534 1 1 5 TYR CE1 C 57.926 -8.785 13.723 1.00 . A C . 5 TYR CE1 1 1
8 11535 1 1 5 TYR CE2 C 59.635 -9.455 12.138 1.00 . A C . 5 TYR CE2 1 1
8 11536 1 1 5 TYR CG C 57.565 -8.471 11.346 1.00 . A C . 5 TYR CG 1 1
8 11537 1 1 5 TYR CZ C 59.186 -9.336 13.459 1.00 . A C . 5 TYR CZ 1 1
8 11538 1 1 5 TYR H H 55.842 -9.901 11.848 1.00 . A C . 5 TYR H 1 1
8 11539 1 1 5 TYR HA H 54.783 -8.588 9.438 1.00 . A C . 5 TYR HA 1 1
8 11540 1 1 5 TYR HB2 H 57.298 -7.852 9.326 1.00 . A C . 5 TYR HB2 1 1
8 11541 1 1 5 TYR HB3 H 56.211 -7.077 10.479 1.00 . A C . 5 TYR HB3 1 1
8 11542 1 1 5 TYR HD1 H 56.144 -7.928 12.870 1.00 . A C . 5 TYR HD1 1 1
8 11543 1 1 5 TYR HD2 H 59.172 -9.114 10.063 1.00 . A C . 5 TYR HD2 1 1
8 11544 1 1 5 TYR HE1 H 57.580 -8.694 14.742 1.00 . A C . 5 TYR HE1 1 1
8 11545 1 1 5 TYR HE2 H 60.607 -9.880 11.935 1.00 . A C . 5 TYR HE2 1 1
8 11546 1 1 5 TYR HH H 60.837 -10.015 14.137 1.00 . A C . 5 TYR HH 1 1
8 11547 1 1 5 TYR N N 55.183 -9.682 11.157 1.00 . A C . 5 TYR N 1 1
8 11548 1 1 5 TYR O O 55.810 -10.194 7.802 1.00 . A C . 5 TYR O 1 1
8 11549 1 1 5 TYR OH O 59.985 -9.762 14.500 1.00 . A C . 5 TYR OH 1 1
8 11550 1 1 6 LYS C C 56.697 -12.972 8.202 1.00 . A C . 6 LYS C 1 1
8 11551 1 1 6 LYS CA C 57.744 -11.966 8.669 1.00 . A C . 6 LYS CA 1 1
8 11552 1 1 6 LYS CB C 58.821 -12.686 9.482 1.00 . A C . 6 LYS CB 1 1
8 11553 1 1 6 LYS CD C 60.786 -14.225 9.351 1.00 . A C . 6 LYS CD 1 1
8 11554 1 1 6 LYS CE C 61.834 -14.825 8.412 1.00 . A C . 6 LYS CE 1 1
8 11555 1 1 6 LYS CG C 59.763 -13.431 8.535 1.00 . A C . 6 LYS CG 1 1
8 11556 1 1 6 LYS H H 57.395 -10.813 10.413 1.00 . A C . 6 LYS H 1 1
8 11557 1 1 6 LYS HA H 58.205 -11.512 7.805 1.00 . A C . 6 LYS HA 1 1
8 11558 1 1 6 LYS HB2 H 59.382 -11.963 10.056 1.00 . A C . 6 LYS HB2 1 1
8 11559 1 1 6 LYS HB3 H 58.354 -13.393 10.152 1.00 . A C . 6 LYS HB3 1 1
8 11560 1 1 6 LYS HD2 H 61.269 -13.567 10.059 1.00 . A C . 6 LYS HD2 1 1
8 11561 1 1 6 LYS HD3 H 60.284 -15.019 9.882 1.00 . A C . 6 LYS HD3 1 1
8 11562 1 1 6 LYS HE2 H 62.511 -15.446 8.979 1.00 . A C . 6 LYS HE2 1 1
8 11563 1 1 6 LYS HE3 H 61.342 -15.422 7.659 1.00 . A C . 6 LYS HE3 1 1
8 11564 1 1 6 LYS HG2 H 59.191 -14.108 7.917 1.00 . A C . 6 LYS HG2 1 1
8 11565 1 1 6 LYS HG3 H 60.280 -12.720 7.908 1.00 . A C . 6 LYS HG3 1 1
8 11566 1 1 6 LYS HZ1 H 62.196 -13.538 6.816 1.00 . A C . 6 LYS HZ1 1 1
8 11567 1 1 6 LYS HZ2 H 63.595 -14.011 7.656 1.00 . A C . 6 LYS HZ2 1 1
8 11568 1 1 6 LYS HZ3 H 62.538 -12.867 8.335 1.00 . A C . 6 LYS HZ3 1 1
8 11569 1 1 6 LYS N N 57.124 -10.922 9.478 1.00 . A C . 6 LYS N 1 1
8 11570 1 1 6 LYS NZ N 62.598 -13.727 7.755 1.00 . A C . 6 LYS NZ 1 1
8 11571 1 1 6 LYS O O 56.862 -13.617 7.166 1.00 . A C . 6 LYS O 1 1
8 11572 1 1 7 ALA C C 53.698 -13.471 7.497 1.00 . A C . 7 ALA C 1 1
8 11573 1 1 7 ALA CA C 54.555 -14.033 8.627 1.00 . A C . 7 ALA CA 1 1
8 11574 1 1 7 ALA CB C 53.678 -14.300 9.851 1.00 . A C . 7 ALA CB 1 1
8 11575 1 1 7 ALA H H 55.545 -12.562 9.786 1.00 . A C . 7 ALA H 1 1
8 11576 1 1 7 ALA HA H 54.994 -14.965 8.303 1.00 . A C . 7 ALA HA 1 1
8 11577 1 1 7 ALA HB1 H 54.237 -14.872 10.577 1.00 . A C . 7 ALA HB1 1 1
8 11578 1 1 7 ALA HB2 H 52.801 -14.856 9.552 1.00 . A C . 7 ALA HB2 1 1
8 11579 1 1 7 ALA HB3 H 53.376 -13.360 10.289 1.00 . A C . 7 ALA HB3 1 1
8 11580 1 1 7 ALA N N 55.622 -13.102 8.972 1.00 . A C . 7 ALA N 1 1
8 11581 1 1 7 ALA O O 53.374 -14.176 6.541 1.00 . A C . 7 ALA O 1 1
8 11582 1 1 8 ALA C C 53.203 -11.612 5.236 1.00 . A C . 8 ALA C 1 1
8 11583 1 1 8 ALA CA C 52.514 -11.552 6.596 1.00 . A C . 8 ALA CA 1 1
8 11584 1 1 8 ALA CB C 52.261 -10.093 6.978 1.00 . A C . 8 ALA CB 1 1
8 11585 1 1 8 ALA H H 53.622 -11.685 8.398 1.00 . A C . 8 ALA H 1 1
8 11586 1 1 8 ALA HA H 51.566 -12.065 6.532 1.00 . A C . 8 ALA HA 1 1
8 11587 1 1 8 ALA HB1 H 52.710 -9.444 6.240 1.00 . A C . 8 ALA HB1 1 1
8 11588 1 1 8 ALA HB2 H 52.698 -9.893 7.946 1.00 . A C . 8 ALA HB2 1 1
8 11589 1 1 8 ALA HB3 H 51.197 -9.910 7.019 1.00 . A C . 8 ALA HB3 1 1
8 11590 1 1 8 ALA N N 53.334 -12.198 7.614 1.00 . A C . 8 ALA N 1 1
8 11591 1 1 8 ALA O O 52.600 -12.016 4.242 1.00 . A C . 8 ALA O 1 1
8 11592 1 1 9 VAL C C 55.038 -12.543 3.225 1.00 . A C . 9 VAL C 1 1
8 11593 1 1 9 VAL CA C 55.229 -11.218 3.957 1.00 . A C . 9 VAL CA 1 1
8 11594 1 1 9 VAL CB C 56.715 -11.006 4.252 1.00 . A C . 9 VAL CB 1 1
8 11595 1 1 9 VAL CG1 C 56.890 -9.758 5.120 1.00 . A C . 9 VAL CG1 1 1
8 11596 1 1 9 VAL CG2 C 57.266 -12.224 4.995 1.00 . A C . 9 VAL CG2 1 1
8 11597 1 1 9 VAL H H 54.897 -10.894 6.025 1.00 . A C . 9 VAL H 1 1
8 11598 1 1 9 VAL HA H 54.881 -10.415 3.325 1.00 . A C . 9 VAL HA 1 1
8 11599 1 1 9 VAL HB H 57.251 -10.875 3.323 1.00 . A C . 9 VAL HB 1 1
8 11600 1 1 9 VAL HG11 H 56.188 -9.789 5.940 1.00 . A C . 9 VAL HG11 1 1
8 11601 1 1 9 VAL HG12 H 56.708 -8.876 4.524 1.00 . A C . 9 VAL HG12 1 1
8 11602 1 1 9 VAL HG13 H 57.897 -9.729 5.509 1.00 . A C . 9 VAL HG13 1 1
8 11603 1 1 9 VAL HG21 H 56.492 -12.645 5.620 1.00 . A C . 9 VAL HG21 1 1
8 11604 1 1 9 VAL HG22 H 58.101 -11.924 5.610 1.00 . A C . 9 VAL HG22 1 1
8 11605 1 1 9 VAL HG23 H 57.592 -12.965 4.280 1.00 . A C . 9 VAL HG23 1 1
8 11606 1 1 9 VAL N N 54.468 -11.206 5.201 1.00 . A C . 9 VAL N 1 1
8 11607 1 1 9 VAL O O 54.655 -12.567 2.055 1.00 . A C . 9 VAL O 1 1
8 11608 1 1 10 GLU C C 53.712 -15.214 2.923 1.00 . A C . 10 GLU C 1 1
8 11609 1 1 10 GLU CA C 55.162 -14.966 3.327 1.00 . A C . 10 GLU CA 1 1
8 11610 1 1 10 GLU CB C 55.606 -16.038 4.324 1.00 . A C . 10 GLU CB 1 1
8 11611 1 1 10 GLU CD C 57.593 -17.054 5.457 1.00 . A C . 10 GLU CD 1 1
8 11612 1 1 10 GLU CG C 57.106 -15.896 4.593 1.00 . A C . 10 GLU CG 1 1
8 11613 1 1 10 GLU H H 55.609 -13.562 4.851 1.00 . A C . 10 GLU H 1 1
8 11614 1 1 10 GLU HA H 55.786 -15.027 2.449 1.00 . A C . 10 GLU HA 1 1
8 11615 1 1 10 GLU HB2 H 55.061 -15.918 5.249 1.00 . A C . 10 GLU HB2 1 1
8 11616 1 1 10 GLU HB3 H 55.408 -17.016 3.913 1.00 . A C . 10 GLU HB3 1 1
8 11617 1 1 10 GLU HG2 H 57.639 -15.899 3.654 1.00 . A C . 10 GLU HG2 1 1
8 11618 1 1 10 GLU HG3 H 57.291 -14.964 5.107 1.00 . A C . 10 GLU HG3 1 1
8 11619 1 1 10 GLU N N 55.308 -13.642 3.922 1.00 . A C . 10 GLU N 1 1
8 11620 1 1 10 GLU O O 53.439 -15.967 1.988 1.00 . A C . 10 GLU O 1 1
8 11621 1 1 10 GLU OE1 O 56.759 -17.822 5.909 1.00 . A C . 10 GLU OE1 1 1
8 11622 1 1 10 GLU OE2 O 58.792 -17.156 5.654 1.00 . A C . 10 GLU OE2 1 1
8 11623 1 1 11 GLN C C 50.883 -13.621 2.417 1.00 . A C . 11 GLN C 1 1
8 11624 1 1 11 GLN CA C 51.368 -14.736 3.338 1.00 . A C . 11 GLN CA 1 1
8 11625 1 1 11 GLN CB C 50.560 -14.715 4.637 1.00 . A C . 11 GLN CB 1 1
8 11626 1 1 11 GLN CD C 50.142 -15.912 6.794 1.00 . A C . 11 GLN CD 1 1
8 11627 1 1 11 GLN CG C 50.959 -15.908 5.507 1.00 . A C . 11 GLN CG 1 1
8 11628 1 1 11 GLN H H 53.064 -13.989 4.366 1.00 . A C . 11 GLN H 1 1
8 11629 1 1 11 GLN HA H 51.216 -15.686 2.849 1.00 . A C . 11 GLN HA 1 1
8 11630 1 1 11 GLN HB2 H 50.759 -13.796 5.170 1.00 . A C . 11 GLN HB2 1 1
8 11631 1 1 11 GLN HB3 H 49.507 -14.776 4.407 1.00 . A C . 11 GLN HB3 1 1
8 11632 1 1 11 GLN HE21 H 49.174 -14.234 6.358 1.00 . A C . 11 GLN HE21 1 1
8 11633 1 1 11 GLN HE22 H 48.758 -14.946 7.841 1.00 . A C . 11 GLN HE22 1 1
8 11634 1 1 11 GLN HG2 H 50.777 -16.824 4.964 1.00 . A C . 11 GLN HG2 1 1
8 11635 1 1 11 GLN HG3 H 52.009 -15.838 5.751 1.00 . A C . 11 GLN HG3 1 1
8 11636 1 1 11 GLN N N 52.787 -14.576 3.633 1.00 . A C . 11 GLN N 1 1
8 11637 1 1 11 GLN NE2 N 49.287 -14.951 7.016 1.00 . A C . 11 GLN NE2 1 1
8 11638 1 1 11 GLN O O 49.815 -13.047 2.630 1.00 . A C . 11 GLN O 1 1
8 11639 1 1 11 GLN OE1 O 50.285 -16.814 7.620 1.00 . A C . 11 GLN OE1 1 1
8 11640 1 1 12 LEU C C 50.931 -12.874 -0.901 1.00 . A C . 12 LEU C 1 1
8 11641 1 1 12 LEU CA C 51.316 -12.270 0.446 1.00 . A C . 12 LEU CA 1 1
8 11642 1 1 12 LEU CB C 52.493 -11.310 0.259 1.00 . A C . 12 LEU CB 1 1
8 11643 1 1 12 LEU CD1 C 51.986 -9.832 2.208 1.00 . A C . 12 LEU CD1 1 1
8 11644 1 1 12 LEU CD2 C 53.113 -8.892 0.187 1.00 . A C . 12 LEU CD2 1 1
8 11645 1 1 12 LEU CG C 52.075 -9.901 0.683 1.00 . A C . 12 LEU CG 1 1
8 11646 1 1 12 LEU H H 52.515 -13.809 1.274 1.00 . A C . 12 LEU H 1 1
8 11647 1 1 12 LEU HA H 50.475 -11.718 0.837 1.00 . A C . 12 LEU HA 1 1
8 11648 1 1 12 LEU HB2 H 53.324 -11.638 0.866 1.00 . A C . 12 LEU HB2 1 1
8 11649 1 1 12 LEU HB3 H 52.787 -11.299 -0.779 1.00 . A C . 12 LEU HB3 1 1
8 11650 1 1 12 LEU HD11 H 51.260 -9.084 2.493 1.00 . A C . 12 LEU HD11 1 1
8 11651 1 1 12 LEU HD12 H 52.952 -9.569 2.614 1.00 . A C . 12 LEU HD12 1 1
8 11652 1 1 12 LEU HD13 H 51.682 -10.793 2.596 1.00 . A C . 12 LEU HD13 1 1
8 11653 1 1 12 LEU HD21 H 54.082 -9.144 0.591 1.00 . A C . 12 LEU HD21 1 1
8 11654 1 1 12 LEU HD22 H 52.834 -7.900 0.512 1.00 . A C . 12 LEU HD22 1 1
8 11655 1 1 12 LEU HD23 H 53.154 -8.919 -0.892 1.00 . A C . 12 LEU HD23 1 1
8 11656 1 1 12 LEU HG H 51.110 -9.669 0.255 1.00 . A C . 12 LEU HG 1 1
8 11657 1 1 12 LEU N N 51.675 -13.319 1.394 1.00 . A C . 12 LEU N 1 1
8 11658 1 1 12 LEU O O 51.565 -13.817 -1.374 1.00 . A C . 12 LEU O 1 1
8 11659 1 1 13 THR C C 49.965 -11.944 -3.935 1.00 . A C . 13 THR C 1 1
8 11660 1 1 13 THR CA C 49.426 -12.816 -2.806 1.00 . A C . 13 THR CA 1 1
8 11661 1 1 13 THR CB C 47.896 -12.820 -2.847 1.00 . A C . 13 THR CB 1 1
8 11662 1 1 13 THR CG2 C 47.350 -13.426 -1.554 1.00 . A C . 13 THR CG2 1 1
8 11663 1 1 13 THR H H 49.420 -11.574 -1.088 1.00 . A C . 13 THR H 1 1
8 11664 1 1 13 THR HA H 49.781 -13.826 -2.943 1.00 . A C . 13 THR HA 1 1
8 11665 1 1 13 THR HB H 47.560 -13.410 -3.686 1.00 . A C . 13 THR HB 1 1
8 11666 1 1 13 THR HG1 H 47.711 -10.990 -2.215 1.00 . A C . 13 THR HG1 1 1
8 11667 1 1 13 THR HG21 H 47.296 -12.662 -0.793 1.00 . A C . 13 THR HG21 1 1
8 11668 1 1 13 THR HG22 H 48.005 -14.218 -1.223 1.00 . A C . 13 THR HG22 1 1
8 11669 1 1 13 THR HG23 H 46.363 -13.827 -1.733 1.00 . A C . 13 THR HG23 1 1
8 11670 1 1 13 THR N N 49.887 -12.324 -1.513 1.00 . A C . 13 THR N 1 1
8 11671 1 1 13 THR O O 50.379 -10.807 -3.710 1.00 . A C . 13 THR O 1 1
8 11672 1 1 13 THR OG1 O 47.425 -11.487 -2.985 1.00 . A C . 13 THR OG1 1 1
8 11673 1 1 14 GLU C C 49.772 -10.383 -6.399 1.00 . A C . 14 GLU C 1 1
8 11674 1 1 14 GLU CA C 50.449 -11.747 -6.306 1.00 . A C . 14 GLU CA 1 1
8 11675 1 1 14 GLU CB C 50.179 -12.541 -7.586 1.00 . A C . 14 GLU CB 1 1
8 11676 1 1 14 GLU CD C 52.417 -12.182 -8.646 1.00 . A C . 14 GLU CD 1 1
8 11677 1 1 14 GLU CG C 50.923 -11.894 -8.755 1.00 . A C . 14 GLU CG 1 1
8 11678 1 1 14 GLU H H 49.617 -13.396 -5.268 1.00 . A C . 14 GLU H 1 1
8 11679 1 1 14 GLU HA H 51.514 -11.603 -6.204 1.00 . A C . 14 GLU HA 1 1
8 11680 1 1 14 GLU HB2 H 50.523 -13.557 -7.457 1.00 . A C . 14 GLU HB2 1 1
8 11681 1 1 14 GLU HB3 H 49.120 -12.542 -7.792 1.00 . A C . 14 GLU HB3 1 1
8 11682 1 1 14 GLU HG2 H 50.548 -12.296 -9.685 1.00 . A C . 14 GLU HG2 1 1
8 11683 1 1 14 GLU HG3 H 50.763 -10.826 -8.736 1.00 . A C . 14 GLU HG3 1 1
8 11684 1 1 14 GLU N N 49.958 -12.485 -5.149 1.00 . A C . 14 GLU N 1 1
8 11685 1 1 14 GLU O O 50.275 -9.473 -7.057 1.00 . A C . 14 GLU O 1 1
8 11686 1 1 14 GLU OE1 O 52.768 -13.145 -7.985 1.00 . A C . 14 GLU OE1 1 1
8 11687 1 1 14 GLU OE2 O 53.188 -11.434 -9.225 1.00 . A C . 14 GLU OE2 1 1
8 11688 1 1 15 GLU C C 48.659 -7.911 -4.999 1.00 . A C . 15 GLU C 1 1
8 11689 1 1 15 GLU CA C 47.890 -8.993 -5.751 1.00 . A C . 15 GLU CA 1 1
8 11690 1 1 15 GLU CB C 46.515 -9.186 -5.107 1.00 . A C . 15 GLU CB 1 1
8 11691 1 1 15 GLU CD C 45.375 -9.513 -7.310 1.00 . A C . 15 GLU CD 1 1
8 11692 1 1 15 GLU CG C 45.683 -10.147 -5.957 1.00 . A C . 15 GLU CG 1 1
8 11693 1 1 15 GLU H H 48.274 -11.010 -5.228 1.00 . A C . 15 GLU H 1 1
8 11694 1 1 15 GLU HA H 47.753 -8.678 -6.775 1.00 . A C . 15 GLU HA 1 1
8 11695 1 1 15 GLU HB2 H 46.638 -9.595 -4.114 1.00 . A C . 15 GLU HB2 1 1
8 11696 1 1 15 GLU HB3 H 46.010 -8.234 -5.044 1.00 . A C . 15 GLU HB3 1 1
8 11697 1 1 15 GLU HG2 H 46.236 -11.063 -6.108 1.00 . A C . 15 GLU HG2 1 1
8 11698 1 1 15 GLU HG3 H 44.757 -10.367 -5.447 1.00 . A C . 15 GLU HG3 1 1
8 11699 1 1 15 GLU N N 48.628 -10.250 -5.736 1.00 . A C . 15 GLU N 1 1
8 11700 1 1 15 GLU O O 48.679 -6.751 -5.410 1.00 . A C . 15 GLU O 1 1
8 11701 1 1 15 GLU OE1 O 45.527 -8.308 -7.426 1.00 . A C . 15 GLU OE1 1 1
8 11702 1 1 15 GLU OE2 O 44.991 -10.242 -8.210 1.00 . A C . 15 GLU OE2 1 1
8 11703 1 1 16 GLN C C 51.471 -7.206 -3.647 1.00 . A C . 16 GLN C 1 1
8 11704 1 1 16 GLN CA C 50.057 -7.353 -3.094 1.00 . A C . 16 GLN CA 1 1
8 11705 1 1 16 GLN CB C 50.123 -7.832 -1.642 1.00 . A C . 16 GLN CB 1 1
8 11706 1 1 16 GLN CD C 48.212 -6.439 -0.823 1.00 . A C . 16 GLN CD 1 1
8 11707 1 1 16 GLN CG C 48.712 -7.861 -1.050 1.00 . A C . 16 GLN CG 1 1
8 11708 1 1 16 GLN H H 49.238 -9.237 -3.616 1.00 . A C . 16 GLN H 1 1
8 11709 1 1 16 GLN HA H 49.568 -6.392 -3.122 1.00 . A C . 16 GLN HA 1 1
8 11710 1 1 16 GLN HB2 H 50.549 -8.824 -1.609 1.00 . A C . 16 GLN HB2 1 1
8 11711 1 1 16 GLN HB3 H 50.738 -7.156 -1.067 1.00 . A C . 16 GLN HB3 1 1
8 11712 1 1 16 GLN HE21 H 46.438 -6.774 -1.649 1.00 . A C . 16 GLN HE21 1 1
8 11713 1 1 16 GLN HE22 H 46.683 -5.197 -1.072 1.00 . A C . 16 GLN HE22 1 1
8 11714 1 1 16 GLN HG2 H 48.048 -8.371 -1.733 1.00 . A C . 16 GLN HG2 1 1
8 11715 1 1 16 GLN HG3 H 48.731 -8.388 -0.107 1.00 . A C . 16 GLN HG3 1 1
8 11716 1 1 16 GLN N N 49.290 -8.299 -3.896 1.00 . A C . 16 GLN N 1 1
8 11717 1 1 16 GLN NE2 N 47.011 -6.109 -1.214 1.00 . A C . 16 GLN NE2 1 1
8 11718 1 1 16 GLN O O 51.895 -6.108 -4.007 1.00 . A C . 16 GLN O 1 1
8 11719 1 1 16 GLN OE1 O 48.935 -5.605 -0.277 1.00 . A C . 16 GLN OE1 1 1
8 11720 1 1 17 LYS C C 53.653 -7.433 -5.475 1.00 . A C . 17 LYS C 1 1
8 11721 1 1 17 LYS CA C 53.561 -8.300 -4.223 1.00 . A C . 17 LYS CA 1 1
8 11722 1 1 17 LYS CB C 54.014 -9.724 -4.552 1.00 . A C . 17 LYS CB 1 1
8 11723 1 1 17 LYS CD C 55.963 -11.146 -5.203 1.00 . A C . 17 LYS CD 1 1
8 11724 1 1 17 LYS CE C 55.493 -11.547 -6.602 1.00 . A C . 17 LYS CE 1 1
8 11725 1 1 17 LYS CG C 55.504 -9.718 -4.899 1.00 . A C . 17 LYS CG 1 1
8 11726 1 1 17 LYS H H 51.805 -9.165 -3.411 1.00 . A C . 17 LYS H 1 1
8 11727 1 1 17 LYS HA H 54.213 -7.893 -3.466 1.00 . A C . 17 LYS HA 1 1
8 11728 1 1 17 LYS HB2 H 53.846 -10.362 -3.696 1.00 . A C . 17 LYS HB2 1 1
8 11729 1 1 17 LYS HB3 H 53.451 -10.096 -5.395 1.00 . A C . 17 LYS HB3 1 1
8 11730 1 1 17 LYS HD2 H 57.042 -11.194 -5.156 1.00 . A C . 17 LYS HD2 1 1
8 11731 1 1 17 LYS HD3 H 55.541 -11.822 -4.475 1.00 . A C . 17 LYS HD3 1 1
8 11732 1 1 17 LYS HE2 H 55.899 -12.516 -6.854 1.00 . A C . 17 LYS HE2 1 1
8 11733 1 1 17 LYS HE3 H 54.414 -11.594 -6.620 1.00 . A C . 17 LYS HE3 1 1
8 11734 1 1 17 LYS HG2 H 55.669 -9.094 -5.766 1.00 . A C . 17 LYS HG2 1 1
8 11735 1 1 17 LYS HG3 H 56.067 -9.331 -4.064 1.00 . A C . 17 LYS HG3 1 1
8 11736 1 1 17 LYS HZ1 H 55.287 -9.750 -7.633 1.00 . A C . 17 LYS HZ1 1 1
8 11737 1 1 17 LYS HZ2 H 56.037 -10.982 -8.531 1.00 . A C . 17 LYS HZ2 1 1
8 11738 1 1 17 LYS HZ3 H 56.896 -10.178 -7.305 1.00 . A C . 17 LYS HZ3 1 1
8 11739 1 1 17 LYS N N 52.195 -8.318 -3.712 1.00 . A C . 17 LYS N 1 1
8 11740 1 1 17 LYS NZ N 55.964 -10.538 -7.592 1.00 . A C . 17 LYS NZ 1 1
8 11741 1 1 17 LYS O O 54.547 -6.596 -5.598 1.00 . A C . 17 LYS O 1 1
8 11742 1 1 18 ASN C C 52.819 -5.378 -7.346 1.00 . A C . 18 ASN C 1 1
8 11743 1 1 18 ASN CA C 52.708 -6.871 -7.640 1.00 . A C . 18 ASN CA 1 1
8 11744 1 1 18 ASN CB C 51.416 -7.146 -8.411 1.00 . A C . 18 ASN CB 1 1
8 11745 1 1 18 ASN CG C 51.503 -8.499 -9.109 1.00 . A C . 18 ASN CG 1 1
8 11746 1 1 18 ASN H H 52.034 -8.320 -6.249 1.00 . A C . 18 ASN H 1 1
8 11747 1 1 18 ASN HA H 53.547 -7.171 -8.249 1.00 . A C . 18 ASN HA 1 1
8 11748 1 1 18 ASN HB2 H 50.583 -7.151 -7.723 1.00 . A C . 18 ASN HB2 1 1
8 11749 1 1 18 ASN HB3 H 51.267 -6.372 -9.149 1.00 . A C . 18 ASN HB3 1 1
8 11750 1 1 18 ASN HD21 H 49.786 -8.275 -10.080 1.00 . A C . 18 ASN HD21 1 1
8 11751 1 1 18 ASN HD22 H 50.600 -9.735 -10.374 1.00 . A C . 18 ASN HD22 1 1
8 11752 1 1 18 ASN N N 52.722 -7.640 -6.401 1.00 . A C . 18 ASN N 1 1
8 11753 1 1 18 ASN ND2 N 50.550 -8.867 -9.922 1.00 . A C . 18 ASN ND2 1 1
8 11754 1 1 18 ASN O O 53.385 -4.621 -8.134 1.00 . A C . 18 ASN O 1 1
8 11755 1 1 18 ASN OD1 O 52.465 -9.241 -8.909 1.00 . A C . 18 ASN OD1 1 1
8 11756 1 1 19 GLU C C 53.689 -3.200 -5.254 1.00 . A C . 19 GLU C 1 1
8 11757 1 1 19 GLU CA C 52.318 -3.558 -5.819 1.00 . A C . 19 GLU CA 1 1
8 11758 1 1 19 GLU CB C 51.241 -3.272 -4.770 1.00 . A C . 19 GLU CB 1 1
8 11759 1 1 19 GLU CD C 48.774 -3.212 -4.358 1.00 . A C . 19 GLU CD 1 1
8 11760 1 1 19 GLU CG C 49.864 -3.607 -5.348 1.00 . A C . 19 GLU CG 1 1
8 11761 1 1 19 GLU H H 51.835 -5.612 -5.618 1.00 . A C . 19 GLU H 1 1
8 11762 1 1 19 GLU HA H 52.127 -2.948 -6.689 1.00 . A C . 19 GLU HA 1 1
8 11763 1 1 19 GLU HB2 H 51.422 -3.878 -3.894 1.00 . A C . 19 GLU HB2 1 1
8 11764 1 1 19 GLU HB3 H 51.270 -2.227 -4.499 1.00 . A C . 19 GLU HB3 1 1
8 11765 1 1 19 GLU HG2 H 49.722 -3.066 -6.272 1.00 . A C . 19 GLU HG2 1 1
8 11766 1 1 19 GLU HG3 H 49.805 -4.668 -5.540 1.00 . A C . 19 GLU HG3 1 1
8 11767 1 1 19 GLU N N 52.274 -4.963 -6.207 1.00 . A C . 19 GLU N 1 1
8 11768 1 1 19 GLU O O 54.316 -2.233 -5.685 1.00 . A C . 19 GLU O 1 1
8 11769 1 1 19 GLU OE1 O 49.114 -2.868 -3.238 1.00 . A C . 19 GLU OE1 1 1
8 11770 1 1 19 GLU OE2 O 47.614 -3.260 -4.734 1.00 . A C . 19 GLU OE2 1 1
8 11771 1 1 20 PHE C C 56.544 -3.706 -4.727 1.00 . A C . 20 PHE C 1 1
8 11772 1 1 20 PHE CA C 55.447 -3.744 -3.669 1.00 . A C . 20 PHE CA 1 1
8 11773 1 1 20 PHE CB C 55.755 -4.843 -2.650 1.00 . A C . 20 PHE CB 1 1
8 11774 1 1 20 PHE CD1 C 58.269 -5.024 -2.696 1.00 . A C . 20 PHE CD1 1 1
8 11775 1 1 20 PHE CD2 C 56.955 -6.754 -3.773 1.00 . A C . 20 PHE CD2 1 1
8 11776 1 1 20 PHE CE1 C 59.445 -5.687 -3.066 1.00 . A C . 20 PHE CE1 1 1
8 11777 1 1 20 PHE CE2 C 58.131 -7.417 -4.143 1.00 . A C . 20 PHE CE2 1 1
8 11778 1 1 20 PHE CG C 57.023 -5.558 -3.049 1.00 . A C . 20 PHE CG 1 1
8 11779 1 1 20 PHE CZ C 59.376 -6.884 -3.789 1.00 . A C . 20 PHE CZ 1 1
8 11780 1 1 20 PHE H H 53.604 -4.744 -3.982 1.00 . A C . 20 PHE H 1 1
8 11781 1 1 20 PHE HA H 55.419 -2.793 -3.158 1.00 . A C . 20 PHE HA 1 1
8 11782 1 1 20 PHE HB2 H 55.882 -4.401 -1.672 1.00 . A C . 20 PHE HB2 1 1
8 11783 1 1 20 PHE HB3 H 54.938 -5.548 -2.623 1.00 . A C . 20 PHE HB3 1 1
8 11784 1 1 20 PHE HD1 H 58.322 -4.101 -2.137 1.00 . A C . 20 PHE HD1 1 1
8 11785 1 1 20 PHE HD2 H 55.994 -7.166 -4.045 1.00 . A C . 20 PHE HD2 1 1
8 11786 1 1 20 PHE HE1 H 60.405 -5.276 -2.793 1.00 . A C . 20 PHE HE1 1 1
8 11787 1 1 20 PHE HE2 H 58.077 -8.340 -4.701 1.00 . A C . 20 PHE HE2 1 1
8 11788 1 1 20 PHE HZ H 60.283 -7.395 -4.075 1.00 . A C . 20 PHE HZ 1 1
8 11789 1 1 20 PHE N N 54.148 -3.987 -4.286 1.00 . A C . 20 PHE N 1 1
8 11790 1 1 20 PHE O O 57.352 -2.778 -4.765 1.00 . A C . 20 PHE O 1 1
8 11791 1 1 21 LYS C C 57.687 -3.455 -7.363 1.00 . A C . 21 LYS C 1 1
8 11792 1 1 21 LYS CA C 57.571 -4.793 -6.640 1.00 . A C . 21 LYS CA 1 1
8 11793 1 1 21 LYS CB C 57.197 -5.886 -7.643 1.00 . A C . 21 LYS CB 1 1
8 11794 1 1 21 LYS CD C 57.975 -7.186 -9.630 1.00 . A C . 21 LYS CD 1 1
8 11795 1 1 21 LYS CE C 59.193 -7.536 -10.487 1.00 . A C . 21 LYS CE 1 1
8 11796 1 1 21 LYS CG C 58.359 -6.110 -8.612 1.00 . A C . 21 LYS CG 1 1
8 11797 1 1 21 LYS H H 55.899 -5.433 -5.506 1.00 . A C . 21 LYS H 1 1
8 11798 1 1 21 LYS HA H 58.526 -5.038 -6.200 1.00 . A C . 21 LYS HA 1 1
8 11799 1 1 21 LYS HB2 H 56.987 -6.804 -7.113 1.00 . A C . 21 LYS HB2 1 1
8 11800 1 1 21 LYS HB3 H 56.322 -5.582 -8.197 1.00 . A C . 21 LYS HB3 1 1
8 11801 1 1 21 LYS HD2 H 57.634 -8.069 -9.109 1.00 . A C . 21 LYS HD2 1 1
8 11802 1 1 21 LYS HD3 H 57.185 -6.815 -10.266 1.00 . A C . 21 LYS HD3 1 1
8 11803 1 1 21 LYS HE2 H 59.714 -8.374 -10.047 1.00 . A C . 21 LYS HE2 1 1
8 11804 1 1 21 LYS HE3 H 58.869 -7.797 -11.484 1.00 . A C . 21 LYS HE3 1 1
8 11805 1 1 21 LYS HG2 H 58.580 -5.187 -9.129 1.00 . A C . 21 LYS HG2 1 1
8 11806 1 1 21 LYS HG3 H 59.230 -6.433 -8.062 1.00 . A C . 21 LYS HG3 1 1
8 11807 1 1 21 LYS HZ1 H 59.615 -5.563 -11.000 1.00 . A C . 21 LYS HZ1 1 1
8 11808 1 1 21 LYS HZ2 H 60.949 -6.609 -11.115 1.00 . A C . 21 LYS HZ2 1 1
8 11809 1 1 21 LYS HZ3 H 60.398 -6.093 -9.592 1.00 . A C . 21 LYS HZ3 1 1
8 11810 1 1 21 LYS N N 56.568 -4.721 -5.585 1.00 . A C . 21 LYS N 1 1
8 11811 1 1 21 LYS NZ N 60.108 -6.362 -10.554 1.00 . A C . 21 LYS NZ 1 1
8 11812 1 1 21 LYS O O 58.746 -3.112 -7.889 1.00 . A C . 21 LYS O 1 1
8 11813 1 1 22 ALA C C 57.609 -0.471 -7.411 1.00 . A C . 22 ALA C 1 1
8 11814 1 1 22 ALA CA C 56.582 -1.404 -8.046 1.00 . A C . 22 ALA CA 1 1
8 11815 1 1 22 ALA CB C 55.190 -0.777 -7.945 1.00 . A C . 22 ALA CB 1 1
8 11816 1 1 22 ALA H H 55.776 -3.028 -6.948 1.00 . A C . 22 ALA H 1 1
8 11817 1 1 22 ALA HA H 56.828 -1.539 -9.088 1.00 . A C . 22 ALA HA 1 1
8 11818 1 1 22 ALA HB1 H 54.452 -1.480 -8.301 1.00 . A C . 22 ALA HB1 1 1
8 11819 1 1 22 ALA HB2 H 55.154 0.119 -8.548 1.00 . A C . 22 ALA HB2 1 1
8 11820 1 1 22 ALA HB3 H 54.982 -0.526 -6.915 1.00 . A C . 22 ALA HB3 1 1
8 11821 1 1 22 ALA N N 56.591 -2.703 -7.384 1.00 . A C . 22 ALA N 1 1
8 11822 1 1 22 ALA O O 58.613 -0.123 -8.032 1.00 . A C . 22 ALA O 1 1
8 11823 1 1 23 ALA C C 59.673 0.246 -5.447 1.00 . A C . 23 ALA C 1 1
8 11824 1 1 23 ALA CA C 58.260 0.821 -5.461 1.00 . A C . 23 ALA CA 1 1
8 11825 1 1 23 ALA CB C 57.776 1.026 -4.024 1.00 . A C . 23 ALA CB 1 1
8 11826 1 1 23 ALA H H 56.535 -0.381 -5.724 1.00 . A C . 23 ALA H 1 1
8 11827 1 1 23 ALA HA H 58.276 1.777 -5.963 1.00 . A C . 23 ALA HA 1 1
8 11828 1 1 23 ALA HB1 H 57.979 0.137 -3.446 1.00 . A C . 23 ALA HB1 1 1
8 11829 1 1 23 ALA HB2 H 56.714 1.219 -4.026 1.00 . A C . 23 ALA HB2 1 1
8 11830 1 1 23 ALA HB3 H 58.294 1.866 -3.586 1.00 . A C . 23 ALA HB3 1 1
8 11831 1 1 23 ALA N N 57.350 -0.071 -6.170 1.00 . A C . 23 ALA N 1 1
8 11832 1 1 23 ALA O O 60.629 0.915 -5.838 1.00 . A C . 23 ALA O 1 1
8 11833 1 1 24 PHE C C 61.935 -1.295 -6.158 1.00 . A C . 24 PHE C 1 1
8 11834 1 1 24 PHE CA C 61.097 -1.653 -4.934 1.00 . A C . 24 PHE CA 1 1
8 11835 1 1 24 PHE CB C 60.915 -3.170 -4.864 1.00 . A C . 24 PHE CB 1 1
8 11836 1 1 24 PHE CD1 C 62.932 -3.959 -3.574 1.00 . A C . 24 PHE CD1 1 1
8 11837 1 1 24 PHE CD2 C 62.858 -4.334 -5.969 1.00 . A C . 24 PHE CD2 1 1
8 11838 1 1 24 PHE CE1 C 64.186 -4.578 -3.516 1.00 . A C . 24 PHE CE1 1 1
8 11839 1 1 24 PHE CE2 C 64.113 -4.953 -5.911 1.00 . A C . 24 PHE CE2 1 1
8 11840 1 1 24 PHE CG C 62.268 -3.837 -4.801 1.00 . A C . 24 PHE CG 1 1
8 11841 1 1 24 PHE CZ C 64.777 -5.075 -4.684 1.00 . A C . 24 PHE CZ 1 1
8 11842 1 1 24 PHE H H 58.998 -1.482 -4.696 1.00 . A C . 24 PHE H 1 1
8 11843 1 1 24 PHE HA H 61.615 -1.322 -4.046 1.00 . A C . 24 PHE HA 1 1
8 11844 1 1 24 PHE HB2 H 60.347 -3.423 -3.981 1.00 . A C . 24 PHE HB2 1 1
8 11845 1 1 24 PHE HB3 H 60.387 -3.510 -5.742 1.00 . A C . 24 PHE HB3 1 1
8 11846 1 1 24 PHE HD1 H 62.477 -3.576 -2.673 1.00 . A C . 24 PHE HD1 1 1
8 11847 1 1 24 PHE HD2 H 62.346 -4.240 -6.915 1.00 . A C . 24 PHE HD2 1 1
8 11848 1 1 24 PHE HE1 H 64.699 -4.672 -2.570 1.00 . A C . 24 PHE HE1 1 1
8 11849 1 1 24 PHE HE2 H 64.568 -5.336 -6.812 1.00 . A C . 24 PHE HE2 1 1
8 11850 1 1 24 PHE HZ H 65.744 -5.552 -4.639 1.00 . A C . 24 PHE HZ 1 1
8 11851 1 1 24 PHE N N 59.796 -0.997 -4.994 1.00 . A C . 24 PHE N 1 1
8 11852 1 1 24 PHE O O 63.151 -1.130 -6.063 1.00 . A C . 24 PHE O 1 1
8 11853 1 1 25 ASP C C 62.370 0.634 -8.547 1.00 . A C . 25 ASP C 1 1
8 11854 1 1 25 ASP CA C 61.970 -0.838 -8.542 1.00 . A C . 25 ASP CA 1 1
8 11855 1 1 25 ASP CB C 61.069 -1.127 -9.744 1.00 . A C . 25 ASP CB 1 1
8 11856 1 1 25 ASP CG C 61.852 -0.945 -11.039 1.00 . A C . 25 ASP CG 1 1
8 11857 1 1 25 ASP H H 60.306 -1.319 -7.321 1.00 . A C . 25 ASP H 1 1
8 11858 1 1 25 ASP HA H 62.861 -1.443 -8.621 1.00 . A C . 25 ASP HA 1 1
8 11859 1 1 25 ASP HB2 H 60.707 -2.143 -9.683 1.00 . A C . 25 ASP HB2 1 1
8 11860 1 1 25 ASP HB3 H 60.230 -0.447 -9.735 1.00 . A C . 25 ASP HB3 1 1
8 11861 1 1 25 ASP N N 61.276 -1.176 -7.306 1.00 . A C . 25 ASP N 1 1
8 11862 1 1 25 ASP O O 63.543 0.968 -8.712 1.00 . A C . 25 ASP O 1 1
8 11863 1 1 25 ASP OD1 O 63.053 -0.742 -10.959 1.00 . A C . 25 ASP OD1 1 1
8 11864 1 1 25 ASP OD2 O 61.240 -1.011 -12.093 1.00 . A C . 25 ASP OD2 1 1
8 11865 1 1 26 ILE C C 62.549 3.313 -7.175 1.00 . A C . 26 ILE C 1 1
8 11866 1 1 26 ILE CA C 61.648 2.945 -8.349 1.00 . A C . 26 ILE CA 1 1
8 11867 1 1 26 ILE CB C 60.331 3.714 -8.245 1.00 . A C . 26 ILE CB 1 1
8 11868 1 1 26 ILE CD1 C 58.023 3.879 -9.191 1.00 . A C . 26 ILE CD1 1 1
8 11869 1 1 26 ILE CG1 C 59.442 3.366 -9.441 1.00 . A C . 26 ILE CG1 1 1
8 11870 1 1 26 ILE CG2 C 60.615 5.217 -8.244 1.00 . A C . 26 ILE CG2 1 1
8 11871 1 1 26 ILE H H 60.471 1.186 -8.238 1.00 . A C . 26 ILE H 1 1
8 11872 1 1 26 ILE HA H 62.141 3.221 -9.269 1.00 . A C . 26 ILE HA 1 1
8 11873 1 1 26 ILE HB H 59.827 3.443 -7.328 1.00 . A C . 26 ILE HB 1 1
8 11874 1 1 26 ILE HD11 H 57.619 4.282 -10.107 1.00 . A C . 26 ILE HD11 1 1
8 11875 1 1 26 ILE HD12 H 58.048 4.653 -8.438 1.00 . A C . 26 ILE HD12 1 1
8 11876 1 1 26 ILE HD13 H 57.401 3.065 -8.849 1.00 . A C . 26 ILE HD13 1 1
8 11877 1 1 26 ILE HG12 H 59.841 3.828 -10.333 1.00 . A C . 26 ILE HG12 1 1
8 11878 1 1 26 ILE HG13 H 59.417 2.294 -9.571 1.00 . A C . 26 ILE HG13 1 1
8 11879 1 1 26 ILE HG21 H 59.988 5.703 -8.977 1.00 . A C . 26 ILE HG21 1 1
8 11880 1 1 26 ILE HG22 H 61.653 5.387 -8.489 1.00 . A C . 26 ILE HG22 1 1
8 11881 1 1 26 ILE HG23 H 60.406 5.623 -7.266 1.00 . A C . 26 ILE HG23 1 1
8 11882 1 1 26 ILE N N 61.387 1.510 -8.364 1.00 . A C . 26 ILE N 1 1
8 11883 1 1 26 ILE O O 63.185 4.367 -7.175 1.00 . A C . 26 ILE O 1 1
8 11884 1 1 27 PHE C C 64.896 2.433 -5.317 1.00 . A C . 27 PHE C 1 1
8 11885 1 1 27 PHE CA C 63.425 2.682 -5.000 1.00 . A C . 27 PHE CA 1 1
8 11886 1 1 27 PHE CB C 62.986 1.768 -3.854 1.00 . A C . 27 PHE CB 1 1
8 11887 1 1 27 PHE CD1 C 60.921 3.189 -3.589 1.00 . A C . 27 PHE CD1 1 1
8 11888 1 1 27 PHE CD2 C 62.098 2.458 -1.598 1.00 . A C . 27 PHE CD2 1 1
8 11889 1 1 27 PHE CE1 C 59.985 3.858 -2.790 1.00 . A C . 27 PHE CE1 1 1
8 11890 1 1 27 PHE CE2 C 61.162 3.127 -0.800 1.00 . A C . 27 PHE CE2 1 1
8 11891 1 1 27 PHE CG C 61.977 2.489 -2.993 1.00 . A C . 27 PHE CG 1 1
8 11892 1 1 27 PHE CZ C 60.106 3.827 -1.396 1.00 . A C . 27 PHE CZ 1 1
8 11893 1 1 27 PHE H H 62.070 1.615 -6.231 1.00 . A C . 27 PHE H 1 1
8 11894 1 1 27 PHE HA H 63.302 3.710 -4.692 1.00 . A C . 27 PHE HA 1 1
8 11895 1 1 27 PHE HB2 H 62.539 0.872 -4.260 1.00 . A C . 27 PHE HB2 1 1
8 11896 1 1 27 PHE HB3 H 63.845 1.503 -3.256 1.00 . A C . 27 PHE HB3 1 1
8 11897 1 1 27 PHE HD1 H 60.828 3.213 -4.664 1.00 . A C . 27 PHE HD1 1 1
8 11898 1 1 27 PHE HD2 H 62.912 1.919 -1.139 1.00 . A C . 27 PHE HD2 1 1
8 11899 1 1 27 PHE HE1 H 59.171 4.397 -3.250 1.00 . A C . 27 PHE HE1 1 1
8 11900 1 1 27 PHE HE2 H 61.255 3.103 0.276 1.00 . A C . 27 PHE HE2 1 1
8 11901 1 1 27 PHE HZ H 59.384 4.342 -0.780 1.00 . A C . 27 PHE HZ 1 1
8 11902 1 1 27 PHE N N 62.598 2.438 -6.176 1.00 . A C . 27 PHE N 1 1
8 11903 1 1 27 PHE O O 65.782 3.036 -4.712 1.00 . A C . 27 PHE O 1 1
8 11904 1 1 28 VAL C C 66.787 1.676 -8.089 1.00 . A C . 28 VAL C 1 1
8 11905 1 1 28 VAL CA C 66.516 1.220 -6.659 1.00 . A C . 28 VAL CA 1 1
8 11906 1 1 28 VAL CB C 66.750 -0.288 -6.549 1.00 . A C . 28 VAL CB 1 1
8 11907 1 1 28 VAL CG1 C 66.010 -0.832 -5.326 1.00 . A C . 28 VAL CG1 1 1
8 11908 1 1 28 VAL CG2 C 66.224 -0.977 -7.810 1.00 . A C . 28 VAL CG2 1 1
8 11909 1 1 28 VAL H H 64.401 1.091 -6.717 1.00 . A C . 28 VAL H 1 1
8 11910 1 1 28 VAL HA H 67.198 1.727 -5.994 1.00 . A C . 28 VAL HA 1 1
8 11911 1 1 28 VAL HB H 67.808 -0.481 -6.445 1.00 . A C . 28 VAL HB 1 1
8 11912 1 1 28 VAL HG11 H 65.234 -1.510 -5.647 1.00 . A C . 28 VAL HG11 1 1
8 11913 1 1 28 VAL HG12 H 65.568 -0.012 -4.778 1.00 . A C . 28 VAL HG12 1 1
8 11914 1 1 28 VAL HG13 H 66.706 -1.357 -4.688 1.00 . A C . 28 VAL HG13 1 1
8 11915 1 1 28 VAL HG21 H 65.339 -0.465 -8.158 1.00 . A C . 28 VAL HG21 1 1
8 11916 1 1 28 VAL HG22 H 65.980 -2.005 -7.584 1.00 . A C . 28 VAL HG22 1 1
8 11917 1 1 28 VAL HG23 H 66.982 -0.948 -8.579 1.00 . A C . 28 VAL HG23 1 1
8 11918 1 1 28 VAL N N 65.148 1.541 -6.269 1.00 . A C . 28 VAL N 1 1
8 11919 1 1 28 VAL O O 67.564 1.053 -8.813 1.00 . A C . 28 VAL O 1 1
8 11920 1 1 29 LEU C C 67.712 3.902 -9.993 1.00 . A C . 29 LEU C 1 1
8 11921 1 1 29 LEU CA C 66.321 3.296 -9.836 1.00 . A C . 29 LEU CA 1 1
8 11922 1 1 29 LEU CB C 65.263 4.364 -10.122 1.00 . A C . 29 LEU CB 1 1
8 11923 1 1 29 LEU CD1 C 63.853 5.363 -11.926 1.00 . A C . 29 LEU CD1 1 1
8 11924 1 1 29 LEU CD2 C 66.333 5.248 -12.198 1.00 . A C . 29 LEU CD2 1 1
8 11925 1 1 29 LEU CG C 65.103 4.533 -11.634 1.00 . A C . 29 LEU CG 1 1
8 11926 1 1 29 LEU H H 65.534 3.221 -7.870 1.00 . A C . 29 LEU H 1 1
8 11927 1 1 29 LEU HA H 66.206 2.493 -10.548 1.00 . A C . 29 LEU HA 1 1
8 11928 1 1 29 LEU HB2 H 64.320 4.059 -9.691 1.00 . A C . 29 LEU HB2 1 1
8 11929 1 1 29 LEU HB3 H 65.571 5.302 -9.688 1.00 . A C . 29 LEU HB3 1 1
8 11930 1 1 29 LEU HD11 H 62.980 4.728 -11.882 1.00 . A C . 29 LEU HD11 1 1
8 11931 1 1 29 LEU HD12 H 63.932 5.798 -12.912 1.00 . A C . 29 LEU HD12 1 1
8 11932 1 1 29 LEU HD13 H 63.763 6.150 -11.192 1.00 . A C . 29 LEU HD13 1 1
8 11933 1 1 29 LEU HD21 H 66.669 5.995 -11.494 1.00 . A C . 29 LEU HD21 1 1
8 11934 1 1 29 LEU HD22 H 66.075 5.724 -13.133 1.00 . A C . 29 LEU HD22 1 1
8 11935 1 1 29 LEU HD23 H 67.122 4.530 -12.365 1.00 . A C . 29 LEU HD23 1 1
8 11936 1 1 29 LEU HG H 65.006 3.561 -12.096 1.00 . A C . 29 LEU HG 1 1
8 11937 1 1 29 LEU N N 66.141 2.766 -8.490 1.00 . A C . 29 LEU N 1 1
8 11938 1 1 29 LEU O O 67.899 5.106 -9.821 1.00 . A C . 29 LEU O 1 1
8 11939 1 1 30 GLY C C 71.008 2.778 -9.566 1.00 . A C . 30 GLY C 1 1
8 11940 1 1 30 GLY CA C 70.057 3.522 -10.497 1.00 . A C . 30 GLY CA 1 1
8 11941 1 1 30 GLY H H 68.478 2.108 -10.444 1.00 . A C . 30 GLY H 1 1
8 11942 1 1 30 GLY HA2 H 70.358 3.354 -11.522 1.00 . A C . 30 GLY HA2 1 1
8 11943 1 1 30 GLY HA3 H 70.106 4.578 -10.280 1.00 . A C . 30 GLY HA3 1 1
8 11944 1 1 30 GLY N N 68.686 3.058 -10.320 1.00 . A C . 30 GLY N 1 1
8 11945 1 1 30 GLY O O 72.194 3.100 -9.488 1.00 . A C . 30 GLY O 1 1
8 11946 1 1 31 ALA C C 72.349 0.201 -8.697 1.00 . A C . 31 ALA C 1 1
8 11947 1 1 31 ALA CA C 71.293 0.999 -7.938 1.00 . A C . 31 ALA CA 1 1
8 11948 1 1 31 ALA CB C 70.404 0.043 -7.141 1.00 . A C . 31 ALA CB 1 1
8 11949 1 1 31 ALA H H 69.530 1.570 -8.965 1.00 . A C . 31 ALA H 1 1
8 11950 1 1 31 ALA HA H 71.788 1.669 -7.251 1.00 . A C . 31 ALA HA 1 1
8 11951 1 1 31 ALA HB1 H 69.799 -0.538 -7.821 1.00 . A C . 31 ALA HB1 1 1
8 11952 1 1 31 ALA HB2 H 69.761 0.612 -6.485 1.00 . A C . 31 ALA HB2 1 1
8 11953 1 1 31 ALA HB3 H 71.022 -0.619 -6.553 1.00 . A C . 31 ALA HB3 1 1
8 11954 1 1 31 ALA N N 70.481 1.782 -8.862 1.00 . A C . 31 ALA N 1 1
8 11955 1 1 31 ALA O O 72.341 0.155 -9.927 1.00 . A C . 31 ALA O 1 1
8 11956 1 1 32 GLU C C 73.944 -2.700 -8.568 1.00 . A C . 32 GLU C 1 1
8 11957 1 1 32 GLU CA C 74.314 -1.220 -8.570 1.00 . A C . 32 GLU CA 1 1
8 11958 1 1 32 GLU CB C 75.626 -1.019 -7.809 1.00 . A C . 32 GLU CB 1 1
8 11959 1 1 32 GLU CD C 76.332 0.817 -9.355 1.00 . A C . 32 GLU CD 1 1
8 11960 1 1 32 GLU CG C 76.051 0.447 -7.903 1.00 . A C . 32 GLU CG 1 1
8 11961 1 1 32 GLU H H 73.213 -0.355 -6.979 1.00 . A C . 32 GLU H 1 1
8 11962 1 1 32 GLU HA H 74.449 -0.894 -9.590 1.00 . A C . 32 GLU HA 1 1
8 11963 1 1 32 GLU HB2 H 75.486 -1.289 -6.772 1.00 . A C . 32 GLU HB2 1 1
8 11964 1 1 32 GLU HB3 H 76.393 -1.643 -8.243 1.00 . A C . 32 GLU HB3 1 1
8 11965 1 1 32 GLU HG2 H 75.260 1.075 -7.519 1.00 . A C . 32 GLU HG2 1 1
8 11966 1 1 32 GLU HG3 H 76.945 0.599 -7.316 1.00 . A C . 32 GLU HG3 1 1
8 11967 1 1 32 GLU N N 73.256 -0.427 -7.955 1.00 . A C . 32 GLU N 1 1
8 11968 1 1 32 GLU O O 74.089 -3.387 -9.579 1.00 . A C . 32 GLU O 1 1
8 11969 1 1 32 GLU OE1 O 76.508 -0.089 -10.153 1.00 . A C . 32 GLU OE1 1 1
8 11970 1 1 32 GLU OE2 O 76.367 2.001 -9.648 1.00 . A C . 32 GLU OE2 1 1
8 11971 1 1 33 ASP C C 71.559 -4.720 -7.279 1.00 . A C . 33 ASP C 1 1
8 11972 1 1 33 ASP CA C 73.078 -4.585 -7.304 1.00 . A C . 33 ASP CA 1 1
8 11973 1 1 33 ASP CB C 73.667 -5.180 -6.024 1.00 . A C . 33 ASP CB 1 1
8 11974 1 1 33 ASP CG C 75.188 -5.215 -6.117 1.00 . A C . 33 ASP CG 1 1
8 11975 1 1 33 ASP H H 73.372 -2.589 -6.652 1.00 . A C . 33 ASP H 1 1
8 11976 1 1 33 ASP HA H 73.465 -5.130 -8.152 1.00 . A C . 33 ASP HA 1 1
8 11977 1 1 33 ASP HB2 H 73.373 -4.574 -5.179 1.00 . A C . 33 ASP HB2 1 1
8 11978 1 1 33 ASP HB3 H 73.294 -6.185 -5.891 1.00 . A C . 33 ASP HB3 1 1
8 11979 1 1 33 ASP N N 73.466 -3.184 -7.426 1.00 . A C . 33 ASP N 1 1
8 11980 1 1 33 ASP O O 70.991 -5.576 -7.958 1.00 . A C . 33 ASP O 1 1
8 11981 1 1 33 ASP OD1 O 75.700 -5.033 -7.210 1.00 . A C . 33 ASP OD1 1 1
8 11982 1 1 33 ASP OD2 O 75.820 -5.424 -5.094 1.00 . A C . 33 ASP OD2 1 1
8 11983 1 1 34 GLY C C 69.003 -3.633 -4.956 1.00 . A C . 34 GLY C 1 1
8 11984 1 1 34 GLY CA C 69.453 -3.905 -6.387 1.00 . A C . 34 GLY CA 1 1
8 11985 1 1 34 GLY H H 71.411 -3.210 -5.974 1.00 . A C . 34 GLY H 1 1
8 11986 1 1 34 GLY HA2 H 69.032 -3.155 -7.042 1.00 . A C . 34 GLY HA2 1 1
8 11987 1 1 34 GLY HA3 H 69.098 -4.879 -6.689 1.00 . A C . 34 GLY HA3 1 1
8 11988 1 1 34 GLY N N 70.907 -3.871 -6.493 1.00 . A C . 34 GLY N 1 1
8 11989 1 1 34 GLY O O 68.143 -4.333 -4.422 1.00 . A C . 34 GLY O 1 1
8 11990 1 1 35 CYS C C 68.903 -0.774 -2.871 1.00 . A C . 35 CYS C 1 1
8 11991 1 1 35 CYS CA C 69.244 -2.257 -2.970 1.00 . A C . 35 CYS CA 1 1
8 11992 1 1 35 CYS CB C 70.411 -2.579 -2.034 1.00 . A C . 35 CYS CB 1 1
8 11993 1 1 35 CYS H H 70.271 -2.091 -4.816 1.00 . A C . 35 CYS H 1 1
8 11994 1 1 35 CYS HA H 68.384 -2.835 -2.665 1.00 . A C . 35 CYS HA 1 1
8 11995 1 1 35 CYS HB2 H 71.153 -1.796 -2.103 1.00 . A C . 35 CYS HB2 1 1
8 11996 1 1 35 CYS HB3 H 70.051 -2.645 -1.019 1.00 . A C . 35 CYS HB3 1 1
8 11997 1 1 35 CYS HG H 70.445 -4.793 -2.638 1.00 . A C . 35 CYS HG 1 1
8 11998 1 1 35 CYS N N 69.592 -2.613 -4.340 1.00 . A C . 35 CYS N 1 1
8 11999 1 1 35 CYS O O 68.756 -0.092 -3.885 1.00 . A C . 35 CYS O 1 1
8 12000 1 1 35 CYS SG S 71.153 -4.157 -2.516 1.00 . A C . 35 CYS SG 1 1
8 12001 1 1 36 ILE C C 69.424 1.747 -0.422 1.00 . A C . 36 ILE C 1 1
8 12002 1 1 36 ILE CA C 68.457 1.125 -1.424 1.00 . A C . 36 ILE CA 1 1
8 12003 1 1 36 ILE CB C 67.025 1.255 -0.902 1.00 . A C . 36 ILE CB 1 1
8 12004 1 1 36 ILE CD1 C 66.037 -0.877 -1.752 1.00 . A C . 36 ILE CD1 1 1
8 12005 1 1 36 ILE CG1 C 66.501 -0.126 -0.503 1.00 . A C . 36 ILE CG1 1 1
8 12006 1 1 36 ILE CG2 C 66.133 1.840 -1.998 1.00 . A C . 36 ILE CG2 1 1
8 12007 1 1 36 ILE H H 68.909 -0.871 -0.871 1.00 . A C . 36 ILE H 1 1
8 12008 1 1 36 ILE HA H 68.535 1.653 -2.362 1.00 . A C . 36 ILE HA 1 1
8 12009 1 1 36 ILE HB H 67.014 1.910 -0.042 1.00 . A C . 36 ILE HB 1 1
8 12010 1 1 36 ILE HD11 H 66.270 -1.926 -1.649 1.00 . A C . 36 ILE HD11 1 1
8 12011 1 1 36 ILE HD12 H 66.542 -0.479 -2.620 1.00 . A C . 36 ILE HD12 1 1
8 12012 1 1 36 ILE HD13 H 64.970 -0.755 -1.870 1.00 . A C . 36 ILE HD13 1 1
8 12013 1 1 36 ILE HG12 H 67.289 -0.684 -0.019 1.00 . A C . 36 ILE HG12 1 1
8 12014 1 1 36 ILE HG13 H 65.669 -0.013 0.177 1.00 . A C . 36 ILE HG13 1 1
8 12015 1 1 36 ILE HG21 H 65.940 1.086 -2.746 1.00 . A C . 36 ILE HG21 1 1
8 12016 1 1 36 ILE HG22 H 66.631 2.682 -2.456 1.00 . A C . 36 ILE HG22 1 1
8 12017 1 1 36 ILE HG23 H 65.198 2.166 -1.566 1.00 . A C . 36 ILE HG23 1 1
8 12018 1 1 36 ILE N N 68.780 -0.280 -1.643 1.00 . A C . 36 ILE N 1 1
8 12019 1 1 36 ILE O O 69.918 1.072 0.481 1.00 . A C . 36 ILE O 1 1
8 12020 1 1 37 SER C C 70.270 5.230 0.348 1.00 . A C . 37 SER C 1 1
8 12021 1 1 37 SER CA C 70.602 3.742 0.307 1.00 . A C . 37 SER CA 1 1
8 12022 1 1 37 SER CB C 72.044 3.552 -0.161 1.00 . A C . 37 SER CB 1 1
8 12023 1 1 37 SER H H 69.268 3.526 -1.326 1.00 . A C . 37 SER H 1 1
8 12024 1 1 37 SER HA H 70.501 3.333 1.301 1.00 . A C . 37 SER HA 1 1
8 12025 1 1 37 SER HB2 H 72.197 2.528 -0.459 1.00 . A C . 37 SER HB2 1 1
8 12026 1 1 37 SER HB3 H 72.236 4.202 -1.005 1.00 . A C . 37 SER HB3 1 1
8 12027 1 1 37 SER HG H 73.478 3.096 1.072 1.00 . A C . 37 SER HG 1 1
8 12028 1 1 37 SER N N 69.691 3.039 -0.589 1.00 . A C . 37 SER N 1 1
8 12029 1 1 37 SER O O 71.156 6.077 0.235 1.00 . A C . 37 SER O 1 1
8 12030 1 1 37 SER OG O 72.929 3.866 0.906 1.00 . A C . 37 SER OG 1 1
8 12031 1 1 38 THR C C 68.711 7.598 -0.796 1.00 . A C . 38 THR C 1 1
8 12032 1 1 38 THR CA C 68.551 6.932 0.567 1.00 . A C . 38 THR CA 1 1
8 12033 1 1 38 THR CB C 69.370 7.696 1.609 1.00 . A C . 38 THR CB 1 1
8 12034 1 1 38 THR CG2 C 69.733 6.759 2.763 1.00 . A C . 38 THR CG2 1 1
8 12035 1 1 38 THR H H 68.326 4.825 0.597 1.00 . A C . 38 THR H 1 1
8 12036 1 1 38 THR HA H 67.511 6.961 0.851 1.00 . A C . 38 THR HA 1 1
8 12037 1 1 38 THR HB H 68.789 8.521 1.991 1.00 . A C . 38 THR HB 1 1
8 12038 1 1 38 THR HG1 H 70.308 8.698 0.230 1.00 . A C . 38 THR HG1 1 1
8 12039 1 1 38 THR HG21 H 69.643 7.290 3.699 1.00 . A C . 38 THR HG21 1 1
8 12040 1 1 38 THR HG22 H 70.749 6.415 2.640 1.00 . A C . 38 THR HG22 1 1
8 12041 1 1 38 THR HG23 H 69.063 5.912 2.763 1.00 . A C . 38 THR HG23 1 1
8 12042 1 1 38 THR N N 68.988 5.542 0.512 1.00 . A C . 38 THR N 1 1
8 12043 1 1 38 THR O O 67.736 8.059 -1.391 1.00 . A C . 38 THR O 1 1
8 12044 1 1 38 THR OG1 O 70.558 8.191 1.006 1.00 . A C . 38 THR OG1 1 1
8 12045 1 1 39 LYS C C 69.110 7.934 -3.573 1.00 . A C . 39 LYS C 1 1
8 12046 1 1 39 LYS CA C 70.221 8.258 -2.580 1.00 . A C . 39 LYS CA 1 1
8 12047 1 1 39 LYS CB C 71.558 7.751 -3.124 1.00 . A C . 39 LYS CB 1 1
8 12048 1 1 39 LYS CD C 74.029 7.712 -2.750 1.00 . A C . 39 LYS CD 1 1
8 12049 1 1 39 LYS CE C 75.138 7.978 -1.731 1.00 . A C . 39 LYS CE 1 1
8 12050 1 1 39 LYS CG C 72.683 8.148 -2.166 1.00 . A C . 39 LYS CG 1 1
8 12051 1 1 39 LYS H H 70.684 7.262 -0.767 1.00 . A C . 39 LYS H 1 1
8 12052 1 1 39 LYS HA H 70.279 9.329 -2.456 1.00 . A C . 39 LYS HA 1 1
8 12053 1 1 39 LYS HB2 H 71.524 6.675 -3.215 1.00 . A C . 39 LYS HB2 1 1
8 12054 1 1 39 LYS HB3 H 71.742 8.189 -4.093 1.00 . A C . 39 LYS HB3 1 1
8 12055 1 1 39 LYS HD2 H 73.996 6.657 -2.981 1.00 . A C . 39 LYS HD2 1 1
8 12056 1 1 39 LYS HD3 H 74.229 8.272 -3.651 1.00 . A C . 39 LYS HD3 1 1
8 12057 1 1 39 LYS HE2 H 76.028 8.309 -2.246 1.00 . A C . 39 LYS HE2 1 1
8 12058 1 1 39 LYS HE3 H 74.816 8.743 -1.040 1.00 . A C . 39 LYS HE3 1 1
8 12059 1 1 39 LYS HG2 H 72.679 9.220 -2.031 1.00 . A C . 39 LYS HG2 1 1
8 12060 1 1 39 LYS HG3 H 72.533 7.663 -1.213 1.00 . A C . 39 LYS HG3 1 1
8 12061 1 1 39 LYS HZ1 H 74.980 6.763 -0.048 1.00 . A C . 39 LYS HZ1 1 1
8 12062 1 1 39 LYS HZ2 H 76.465 6.629 -0.862 1.00 . A C . 39 LYS HZ2 1 1
8 12063 1 1 39 LYS HZ3 H 75.069 5.909 -1.511 1.00 . A C . 39 LYS HZ3 1 1
8 12064 1 1 39 LYS N N 69.946 7.645 -1.285 1.00 . A C . 39 LYS N 1 1
8 12065 1 1 39 LYS NZ N 75.435 6.725 -0.981 1.00 . A C . 39 LYS NZ 1 1
8 12066 1 1 39 LYS O O 68.749 8.764 -4.408 1.00 . A C . 39 LYS O 1 1
8 12067 1 1 40 GLU C C 66.139 6.530 -3.727 1.00 . A C . 40 GLU C 1 1
8 12068 1 1 40 GLU CA C 67.501 6.300 -4.373 1.00 . A C . 40 GLU CA 1 1
8 12069 1 1 40 GLU CB C 67.661 4.817 -4.715 1.00 . A C . 40 GLU CB 1 1
8 12070 1 1 40 GLU CD C 70.098 4.452 -4.281 1.00 . A C . 40 GLU CD 1 1
8 12071 1 1 40 GLU CG C 69.029 4.587 -5.360 1.00 . A C . 40 GLU CG 1 1
8 12072 1 1 40 GLU H H 68.899 6.103 -2.792 1.00 . A C . 40 GLU H 1 1
8 12073 1 1 40 GLU HA H 67.559 6.876 -5.284 1.00 . A C . 40 GLU HA 1 1
8 12074 1 1 40 GLU HB2 H 67.585 4.230 -3.811 1.00 . A C . 40 GLU HB2 1 1
8 12075 1 1 40 GLU HB3 H 66.886 4.521 -5.405 1.00 . A C . 40 GLU HB3 1 1
8 12076 1 1 40 GLU HG2 H 68.999 3.683 -5.951 1.00 . A C . 40 GLU HG2 1 1
8 12077 1 1 40 GLU HG3 H 69.270 5.424 -5.998 1.00 . A C . 40 GLU HG3 1 1
8 12078 1 1 40 GLU N N 68.571 6.723 -3.477 1.00 . A C . 40 GLU N 1 1
8 12079 1 1 40 GLU O O 65.186 6.938 -4.392 1.00 . A C . 40 GLU O 1 1
8 12080 1 1 40 GLU OE1 O 69.748 4.527 -3.115 1.00 . A C . 40 GLU OE1 1 1
8 12081 1 1 40 GLU OE2 O 71.252 4.275 -4.637 1.00 . A C . 40 GLU OE2 1 1
8 12082 1 1 41 LEU C C 64.306 7.885 -1.840 1.00 . A C . 41 LEU C 1 1
8 12083 1 1 41 LEU CA C 64.802 6.449 -1.701 1.00 . A C . 41 LEU CA 1 1
8 12084 1 1 41 LEU CB C 65.004 6.117 -0.221 1.00 . A C . 41 LEU CB 1 1
8 12085 1 1 41 LEU CD1 C 64.721 3.647 0.020 1.00 . A C . 41 LEU CD1 1 1
8 12086 1 1 41 LEU CD2 C 66.613 4.562 -1.329 1.00 . A C . 41 LEU CD2 1 1
8 12087 1 1 41 LEU CG C 65.739 4.783 -0.092 1.00 . A C . 41 LEU CG 1 1
8 12088 1 1 41 LEU H H 66.845 5.943 -1.948 1.00 . A C . 41 LEU H 1 1
8 12089 1 1 41 LEU HA H 64.059 5.780 -2.109 1.00 . A C . 41 LEU HA 1 1
8 12090 1 1 41 LEU HB2 H 65.587 6.898 0.246 1.00 . A C . 41 LEU HB2 1 1
8 12091 1 1 41 LEU HB3 H 64.043 6.045 0.266 1.00 . A C . 41 LEU HB3 1 1
8 12092 1 1 41 LEU HD11 H 64.126 3.606 -0.881 1.00 . A C . 41 LEU HD11 1 1
8 12093 1 1 41 LEU HD12 H 64.077 3.823 0.869 1.00 . A C . 41 LEU HD12 1 1
8 12094 1 1 41 LEU HD13 H 65.241 2.709 0.151 1.00 . A C . 41 LEU HD13 1 1
8 12095 1 1 41 LEU HD21 H 67.146 5.472 -1.560 1.00 . A C . 41 LEU HD21 1 1
8 12096 1 1 41 LEU HD22 H 65.989 4.288 -2.167 1.00 . A C . 41 LEU HD22 1 1
8 12097 1 1 41 LEU HD23 H 67.321 3.770 -1.133 1.00 . A C . 41 LEU HD23 1 1
8 12098 1 1 41 LEU HG H 66.360 4.798 0.792 1.00 . A C . 41 LEU HG 1 1
8 12099 1 1 41 LEU N N 66.053 6.266 -2.427 1.00 . A C . 41 LEU N 1 1
8 12100 1 1 41 LEU O O 63.236 8.131 -2.396 1.00 . A C . 41 LEU O 1 1
8 12101 1 1 42 GLY C C 64.141 10.577 -2.771 1.00 . A C . 42 GLY C 1 1
8 12102 1 1 42 GLY CA C 64.721 10.237 -1.403 1.00 . A C . 42 GLY CA 1 1
8 12103 1 1 42 GLY H H 65.933 8.573 -0.897 1.00 . A C . 42 GLY H 1 1
8 12104 1 1 42 GLY HA2 H 63.986 10.451 -0.640 1.00 . A C . 42 GLY HA2 1 1
8 12105 1 1 42 GLY HA3 H 65.598 10.844 -1.232 1.00 . A C . 42 GLY HA3 1 1
8 12106 1 1 42 GLY N N 65.091 8.828 -1.330 1.00 . A C . 42 GLY N 1 1
8 12107 1 1 42 GLY O O 63.063 11.164 -2.870 1.00 . A C . 42 GLY O 1 1
8 12108 1 1 43 LYS C C 62.890 10.357 -5.275 1.00 . A C . 43 LYS C 1 1
8 12109 1 1 43 LYS CA C 64.408 10.477 -5.183 1.00 . A C . 43 LYS CA 1 1
8 12110 1 1 43 LYS CB C 65.060 9.493 -6.157 1.00 . A C . 43 LYS CB 1 1
8 12111 1 1 43 LYS CD C 65.515 9.006 -8.565 1.00 . A C . 43 LYS CD 1 1
8 12112 1 1 43 LYS CE C 65.431 9.561 -9.988 1.00 . A C . 43 LYS CE 1 1
8 12113 1 1 43 LYS CG C 64.900 10.010 -7.588 1.00 . A C . 43 LYS CG 1 1
8 12114 1 1 43 LYS H H 65.713 9.741 -3.684 1.00 . A C . 43 LYS H 1 1
8 12115 1 1 43 LYS HA H 64.697 11.480 -5.455 1.00 . A C . 43 LYS HA 1 1
8 12116 1 1 43 LYS HB2 H 66.110 9.398 -5.922 1.00 . A C . 43 LYS HB2 1 1
8 12117 1 1 43 LYS HB3 H 64.582 8.529 -6.069 1.00 . A C . 43 LYS HB3 1 1
8 12118 1 1 43 LYS HD2 H 66.549 8.837 -8.304 1.00 . A C . 43 LYS HD2 1 1
8 12119 1 1 43 LYS HD3 H 64.972 8.074 -8.512 1.00 . A C . 43 LYS HD3 1 1
8 12120 1 1 43 LYS HE2 H 64.982 8.824 -10.637 1.00 . A C . 43 LYS HE2 1 1
8 12121 1 1 43 LYS HE3 H 64.829 10.457 -9.990 1.00 . A C . 43 LYS HE3 1 1
8 12122 1 1 43 LYS HG2 H 63.850 10.134 -7.810 1.00 . A C . 43 LYS HG2 1 1
8 12123 1 1 43 LYS HG3 H 65.404 10.960 -7.686 1.00 . A C . 43 LYS HG3 1 1
8 12124 1 1 43 LYS HZ1 H 66.785 9.997 -11.510 1.00 . A C . 43 LYS HZ1 1 1
8 12125 1 1 43 LYS HZ2 H 67.451 9.110 -10.223 1.00 . A C . 43 LYS HZ2 1 1
8 12126 1 1 43 LYS HZ3 H 67.128 10.768 -10.038 1.00 . A C . 43 LYS HZ3 1 1
8 12127 1 1 43 LYS N N 64.862 10.205 -3.823 1.00 . A C . 43 LYS N 1 1
8 12128 1 1 43 LYS NZ N 66.802 9.884 -10.477 1.00 . A C . 43 LYS NZ 1 1
8 12129 1 1 43 LYS O O 62.230 11.184 -5.903 1.00 . A C . 43 LYS O 1 1
8 12130 1 1 44 VAL C C 60.198 10.102 -3.750 1.00 . A C . 44 VAL C 1 1
8 12131 1 1 44 VAL CA C 60.902 9.103 -4.663 1.00 . A C . 44 VAL CA 1 1
8 12132 1 1 44 VAL CB C 60.584 7.679 -4.207 1.00 . A C . 44 VAL CB 1 1
8 12133 1 1 44 VAL CG1 C 61.715 6.741 -4.632 1.00 . A C . 44 VAL CG1 1 1
8 12134 1 1 44 VAL CG2 C 60.446 7.651 -2.683 1.00 . A C . 44 VAL CG2 1 1
8 12135 1 1 44 VAL H H 62.920 8.694 -4.160 1.00 . A C . 44 VAL H 1 1
8 12136 1 1 44 VAL HA H 60.540 9.235 -5.672 1.00 . A C . 44 VAL HA 1 1
8 12137 1 1 44 VAL HB H 59.658 7.354 -4.660 1.00 . A C . 44 VAL HB 1 1
8 12138 1 1 44 VAL HG11 H 62.221 7.154 -5.492 1.00 . A C . 44 VAL HG11 1 1
8 12139 1 1 44 VAL HG12 H 61.305 5.774 -4.886 1.00 . A C . 44 VAL HG12 1 1
8 12140 1 1 44 VAL HG13 H 62.417 6.632 -3.819 1.00 . A C . 44 VAL HG13 1 1
8 12141 1 1 44 VAL HG21 H 60.065 8.602 -2.339 1.00 . A C . 44 VAL HG21 1 1
8 12142 1 1 44 VAL HG22 H 61.413 7.468 -2.238 1.00 . A C . 44 VAL HG22 1 1
8 12143 1 1 44 VAL HG23 H 59.763 6.865 -2.397 1.00 . A C . 44 VAL HG23 1 1
8 12144 1 1 44 VAL N N 62.344 9.322 -4.645 1.00 . A C . 44 VAL N 1 1
8 12145 1 1 44 VAL O O 59.094 10.558 -4.048 1.00 . A C . 44 VAL O 1 1
8 12146 1 1 45 MET C C 59.812 12.649 -2.403 1.00 . A C . 45 MET C 1 1
8 12147 1 1 45 MET CA C 60.268 11.381 -1.687 1.00 . A C . 45 MET CA 1 1
8 12148 1 1 45 MET CB C 61.301 11.740 -0.618 1.00 . A C . 45 MET CB 1 1
8 12149 1 1 45 MET CE C 60.499 8.056 0.357 1.00 . A C . 45 MET CE 1 1
8 12150 1 1 45 MET CG C 61.351 10.633 0.436 1.00 . A C . 45 MET CG 1 1
8 12151 1 1 45 MET H H 61.720 10.040 -2.452 1.00 . A C . 45 MET H 1 1
8 12152 1 1 45 MET HA H 59.416 10.923 -1.209 1.00 . A C . 45 MET HA 1 1
8 12153 1 1 45 MET HB2 H 62.273 11.845 -1.077 1.00 . A C . 45 MET HB2 1 1
8 12154 1 1 45 MET HB3 H 61.023 12.671 -0.146 1.00 . A C . 45 MET HB3 1 1
8 12155 1 1 45 MET HE1 H 60.571 8.074 1.436 1.00 . A C . 45 MET HE1 1 1
8 12156 1 1 45 MET HE2 H 60.598 7.040 0.009 1.00 . A C . 45 MET HE2 1 1
8 12157 1 1 45 MET HE3 H 59.539 8.448 0.049 1.00 . A C . 45 MET HE3 1 1
8 12158 1 1 45 MET HG2 H 62.080 10.887 1.192 1.00 . A C . 45 MET HG2 1 1
8 12159 1 1 45 MET HG3 H 60.379 10.528 0.895 1.00 . A C . 45 MET HG3 1 1
8 12160 1 1 45 MET N N 60.843 10.436 -2.637 1.00 . A C . 45 MET N 1 1
8 12161 1 1 45 MET O O 58.634 13.005 -2.364 1.00 . A C . 45 MET O 1 1
8 12162 1 1 45 MET SD S 61.819 9.071 -0.351 1.00 . A C . 45 MET SD 1 1
8 12163 1 1 46 ARG C C 59.099 14.419 -4.499 1.00 . A C . 46 ARG C 1 1
8 12164 1 1 46 ARG CA C 60.435 14.552 -3.776 1.00 . A C . 46 ARG CA 1 1
8 12165 1 1 46 ARG CB C 61.538 14.861 -4.790 1.00 . A C . 46 ARG CB 1 1
8 12166 1 1 46 ARG CD C 60.431 17.015 -5.407 1.00 . A C . 46 ARG CD 1 1
8 12167 1 1 46 ARG CG C 61.724 16.376 -4.897 1.00 . A C . 46 ARG CG 1 1
8 12168 1 1 46 ARG CZ C 58.670 16.499 -6.998 1.00 . A C . 46 ARG CZ 1 1
8 12169 1 1 46 ARG H H 61.674 12.993 -3.051 1.00 . A C . 46 ARG H 1 1
8 12170 1 1 46 ARG HA H 60.373 15.367 -3.071 1.00 . A C . 46 ARG HA 1 1
8 12171 1 1 46 ARG HB2 H 62.463 14.406 -4.466 1.00 . A C . 46 ARG HB2 1 1
8 12172 1 1 46 ARG HB3 H 61.260 14.466 -5.756 1.00 . A C . 46 ARG HB3 1 1
8 12173 1 1 46 ARG HD2 H 59.721 17.081 -4.597 1.00 . A C . 46 ARG HD2 1 1
8 12174 1 1 46 ARG HD3 H 60.645 18.008 -5.776 1.00 . A C . 46 ARG HD3 1 1
8 12175 1 1 46 ARG HE H 60.361 15.442 -6.827 1.00 . A C . 46 ARG HE 1 1
8 12176 1 1 46 ARG HG2 H 61.966 16.778 -3.924 1.00 . A C . 46 ARG HG2 1 1
8 12177 1 1 46 ARG HG3 H 62.526 16.593 -5.587 1.00 . A C . 46 ARG HG3 1 1
8 12178 1 1 46 ARG HH11 H 58.368 18.082 -5.811 1.00 . A C . 46 ARG HH11 1 1
8 12179 1 1 46 ARG HH12 H 57.097 17.736 -6.936 1.00 . A C . 46 ARG HH12 1 1
8 12180 1 1 46 ARG HH21 H 58.699 14.983 -8.305 1.00 . A C . 46 ARG HH21 1 1
8 12181 1 1 46 ARG HH22 H 57.285 15.982 -8.348 1.00 . A C . 46 ARG HH22 1 1
8 12182 1 1 46 ARG N N 60.752 13.325 -3.055 1.00 . A C . 46 ARG N 1 1
8 12183 1 1 46 ARG NE N 59.860 16.210 -6.481 1.00 . A C . 46 ARG NE 1 1
8 12184 1 1 46 ARG NH1 N 57.992 17.519 -6.546 1.00 . A C . 46 ARG NH1 1 1
8 12185 1 1 46 ARG NH2 N 58.180 15.764 -7.959 1.00 . A C . 46 ARG NH2 1 1
8 12186 1 1 46 ARG O O 58.320 15.370 -4.564 1.00 . A C . 46 ARG O 1 1
8 12187 1 1 47 MET C C 56.473 12.644 -4.782 1.00 . A C . 47 MET C 1 1
8 12188 1 1 47 MET CA C 57.594 12.988 -5.758 1.00 . A C . 47 MET CA 1 1
8 12189 1 1 47 MET CB C 57.780 11.838 -6.750 1.00 . A C . 47 MET CB 1 1
8 12190 1 1 47 MET CE C 54.957 9.777 -8.275 1.00 . A C . 47 MET CE 1 1
8 12191 1 1 47 MET CG C 56.636 11.848 -7.765 1.00 . A C . 47 MET CG 1 1
8 12192 1 1 47 MET H H 59.499 12.512 -4.959 1.00 . A C . 47 MET H 1 1
8 12193 1 1 47 MET HA H 57.323 13.878 -6.305 1.00 . A C . 47 MET HA 1 1
8 12194 1 1 47 MET HB2 H 58.722 11.957 -7.266 1.00 . A C . 47 MET HB2 1 1
8 12195 1 1 47 MET HB3 H 57.778 10.899 -6.217 1.00 . A C . 47 MET HB3 1 1
8 12196 1 1 47 MET HE1 H 54.893 9.588 -7.212 1.00 . A C . 47 MET HE1 1 1
8 12197 1 1 47 MET HE2 H 54.712 8.875 -8.813 1.00 . A C . 47 MET HE2 1 1
8 12198 1 1 47 MET HE3 H 54.262 10.558 -8.550 1.00 . A C . 47 MET HE3 1 1
8 12199 1 1 47 MET HG2 H 55.695 11.955 -7.246 1.00 . A C . 47 MET HG2 1 1
8 12200 1 1 47 MET HG3 H 56.767 12.676 -8.447 1.00 . A C . 47 MET HG3 1 1
8 12201 1 1 47 MET N N 58.840 13.234 -5.042 1.00 . A C . 47 MET N 1 1
8 12202 1 1 47 MET O O 55.305 12.936 -5.037 1.00 . A C . 47 MET O 1 1
8 12203 1 1 47 MET SD S 56.639 10.295 -8.694 1.00 . A C . 47 MET SD 1 1
8 12204 1 1 48 LEU C C 55.282 12.883 -1.975 1.00 . A C . 48 LEU C 1 1
8 12205 1 1 48 LEU CA C 55.853 11.645 -2.658 1.00 . A C . 48 LEU CA 1 1
8 12206 1 1 48 LEU CB C 56.500 10.735 -1.612 1.00 . A C . 48 LEU CB 1 1
8 12207 1 1 48 LEU CD1 C 56.190 8.661 -0.254 1.00 . A C . 48 LEU CD1 1 1
8 12208 1 1 48 LEU CD2 C 54.347 10.340 -0.410 1.00 . A C . 48 LEU CD2 1 1
8 12209 1 1 48 LEU CG C 55.495 9.671 -1.169 1.00 . A C . 48 LEU CG 1 1
8 12210 1 1 48 LEU H H 57.784 11.816 -3.516 1.00 . A C . 48 LEU H 1 1
8 12211 1 1 48 LEU HA H 55.050 11.107 -3.138 1.00 . A C . 48 LEU HA 1 1
8 12212 1 1 48 LEU HB2 H 57.369 10.256 -2.039 1.00 . A C . 48 LEU HB2 1 1
8 12213 1 1 48 LEU HB3 H 56.797 11.324 -0.757 1.00 . A C . 48 LEU HB3 1 1
8 12214 1 1 48 LEU HD11 H 56.578 9.171 0.616 1.00 . A C . 48 LEU HD11 1 1
8 12215 1 1 48 LEU HD12 H 57.002 8.191 -0.787 1.00 . A C . 48 LEU HD12 1 1
8 12216 1 1 48 LEU HD13 H 55.480 7.909 0.057 1.00 . A C . 48 LEU HD13 1 1
8 12217 1 1 48 LEU HD21 H 54.727 11.180 0.151 1.00 . A C . 48 LEU HD21 1 1
8 12218 1 1 48 LEU HD22 H 53.900 9.627 0.268 1.00 . A C . 48 LEU HD22 1 1
8 12219 1 1 48 LEU HD23 H 53.602 10.683 -1.113 1.00 . A C . 48 LEU HD23 1 1
8 12220 1 1 48 LEU HG H 55.106 9.160 -2.038 1.00 . A C . 48 LEU HG 1 1
8 12221 1 1 48 LEU N N 56.838 12.023 -3.665 1.00 . A C . 48 LEU N 1 1
8 12222 1 1 48 LEU O O 54.327 12.793 -1.203 1.00 . A C . 48 LEU O 1 1
8 12223 1 1 49 GLY C C 56.279 15.677 -0.479 1.00 . A C . 49 GLY C 1 1
8 12224 1 1 49 GLY CA C 55.412 15.289 -1.672 1.00 . A C . 49 GLY CA 1 1
8 12225 1 1 49 GLY H H 56.629 14.049 -2.887 1.00 . A C . 49 GLY H 1 1
8 12226 1 1 49 GLY HA2 H 55.459 16.071 -2.416 1.00 . A C . 49 GLY HA2 1 1
8 12227 1 1 49 GLY HA3 H 54.391 15.172 -1.342 1.00 . A C . 49 GLY HA3 1 1
8 12228 1 1 49 GLY N N 55.872 14.038 -2.265 1.00 . A C . 49 GLY N 1 1
8 12229 1 1 49 GLY O O 55.873 16.482 0.359 1.00 . A C . 49 GLY O 1 1
8 12230 1 1 50 GLN C C 59.833 15.395 0.193 1.00 . A C . 50 GLN C 1 1
8 12231 1 1 50 GLN CA C 58.390 15.393 0.687 1.00 . A C . 50 GLN CA 1 1
8 12232 1 1 50 GLN CB C 58.230 14.351 1.795 1.00 . A C . 50 GLN CB 1 1
8 12233 1 1 50 GLN CD C 58.261 13.991 4.271 1.00 . A C . 50 GLN CD 1 1
8 12234 1 1 50 GLN CG C 58.437 15.017 3.157 1.00 . A C . 50 GLN CG 1 1
8 12235 1 1 50 GLN H H 57.744 14.465 -1.106 1.00 . A C . 50 GLN H 1 1
8 12236 1 1 50 GLN HA H 58.156 16.367 1.089 1.00 . A C . 50 GLN HA 1 1
8 12237 1 1 50 GLN HB2 H 57.237 13.926 1.749 1.00 . A C . 50 GLN HB2 1 1
8 12238 1 1 50 GLN HB3 H 58.963 13.569 1.664 1.00 . A C . 50 GLN HB3 1 1
8 12239 1 1 50 GLN HE21 H 57.618 12.560 3.053 1.00 . A C . 50 GLN HE21 1 1
8 12240 1 1 50 GLN HE22 H 57.712 12.130 4.692 1.00 . A C . 50 GLN HE22 1 1
8 12241 1 1 50 GLN HG2 H 59.434 15.430 3.205 1.00 . A C . 50 GLN HG2 1 1
8 12242 1 1 50 GLN HG3 H 57.714 15.808 3.283 1.00 . A C . 50 GLN HG3 1 1
8 12243 1 1 50 GLN N N 57.474 15.099 -0.409 1.00 . A C . 50 GLN N 1 1
8 12244 1 1 50 GLN NE2 N 57.828 12.794 3.982 1.00 . A C . 50 GLN NE2 1 1
8 12245 1 1 50 GLN O O 60.087 15.405 -1.012 1.00 . A C . 50 GLN O 1 1
8 12246 1 1 50 GLN OE1 O 58.524 14.287 5.437 1.00 . A C . 50 GLN OE1 1 1
8 12247 1 1 51 ASN C C 63.054 15.282 2.030 1.00 . A C . 51 ASN C 1 1
8 12248 1 1 51 ASN CA C 62.190 15.387 0.778 1.00 . A C . 51 ASN CA 1 1
8 12249 1 1 51 ASN CB C 62.538 16.669 0.020 1.00 . A C . 51 ASN CB 1 1
8 12250 1 1 51 ASN CG C 64.044 16.906 0.061 1.00 . A C . 51 ASN CG 1 1
8 12251 1 1 51 ASN H H 60.514 15.379 2.075 1.00 . A C . 51 ASN H 1 1
8 12252 1 1 51 ASN HA H 62.393 14.540 0.140 1.00 . A C . 51 ASN HA 1 1
8 12253 1 1 51 ASN HB2 H 62.217 16.577 -1.007 1.00 . A C . 51 ASN HB2 1 1
8 12254 1 1 51 ASN HB3 H 62.033 17.506 0.480 1.00 . A C . 51 ASN HB3 1 1
8 12255 1 1 51 ASN HD21 H 63.918 18.438 1.318 1.00 . A C . 51 ASN HD21 1 1
8 12256 1 1 51 ASN HD22 H 65.491 18.029 0.828 1.00 . A C . 51 ASN HD22 1 1
8 12257 1 1 51 ASN N N 60.775 15.386 1.130 1.00 . A C . 51 ASN N 1 1
8 12258 1 1 51 ASN ND2 N 64.524 17.871 0.797 1.00 . A C . 51 ASN ND2 1 1
8 12259 1 1 51 ASN O O 63.545 16.287 2.545 1.00 . A C . 51 ASN O 1 1
8 12260 1 1 51 ASN OD1 O 64.804 16.193 -0.595 1.00 . A C . 51 ASN OD1 1 1
8 12261 1 1 52 PRO C C 65.560 13.993 3.467 1.00 . A C . 52 PRO C 1 1
8 12262 1 1 52 PRO CA C 64.066 13.837 3.739 1.00 . A C . 52 PRO CA 1 1
8 12263 1 1 52 PRO CB C 63.727 12.393 4.112 1.00 . A C . 52 PRO CB 1 1
8 12264 1 1 52 PRO CD C 62.692 12.844 1.964 1.00 . A C . 52 PRO CD 1 1
8 12265 1 1 52 PRO CG C 63.295 11.744 2.839 1.00 . A C . 52 PRO CG 1 1
8 12266 1 1 52 PRO HA H 63.762 14.494 4.537 1.00 . A C . 52 PRO HA 1 1
8 12267 1 1 52 PRO HB2 H 64.601 11.896 4.511 1.00 . A C . 52 PRO HB2 1 1
8 12268 1 1 52 PRO HB3 H 62.922 12.370 4.830 1.00 . A C . 52 PRO HB3 1 1
8 12269 1 1 52 PRO HD2 H 62.999 12.718 0.934 1.00 . A C . 52 PRO HD2 1 1
8 12270 1 1 52 PRO HD3 H 61.616 12.846 2.043 1.00 . A C . 52 PRO HD3 1 1
8 12271 1 1 52 PRO HG2 H 64.147 11.298 2.345 1.00 . A C . 52 PRO HG2 1 1
8 12272 1 1 52 PRO HG3 H 62.548 10.992 3.041 1.00 . A C . 52 PRO HG3 1 1
8 12273 1 1 52 PRO N N 63.244 14.088 2.521 1.00 . A C . 52 PRO N 1 1
8 12274 1 1 52 PRO O O 66.002 13.927 2.320 1.00 . A C . 52 PRO O 1 1
8 12275 1 1 53 THR C C 68.466 13.007 4.349 1.00 . A C . 53 THR C 1 1
8 12276 1 1 53 THR CA C 67.774 14.365 4.393 1.00 . A C . 53 THR CA 1 1
8 12277 1 1 53 THR CB C 68.320 15.181 5.567 1.00 . A C . 53 THR CB 1 1
8 12278 1 1 53 THR CG2 C 68.596 16.614 5.111 1.00 . A C . 53 THR CG2 1 1
8 12279 1 1 53 THR H H 65.924 14.245 5.419 1.00 . A C . 53 THR H 1 1
8 12280 1 1 53 THR HA H 67.981 14.895 3.475 1.00 . A C . 53 THR HA 1 1
8 12281 1 1 53 THR HB H 69.239 14.737 5.918 1.00 . A C . 53 THR HB 1 1
8 12282 1 1 53 THR HG1 H 67.772 15.604 7.384 1.00 . A C . 53 THR HG1 1 1
8 12283 1 1 53 THR HG21 H 69.145 17.138 5.880 1.00 . A C . 53 THR HG21 1 1
8 12284 1 1 53 THR HG22 H 67.659 17.121 4.930 1.00 . A C . 53 THR HG22 1 1
8 12285 1 1 53 THR HG23 H 69.178 16.597 4.201 1.00 . A C . 53 THR HG23 1 1
8 12286 1 1 53 THR N N 66.331 14.201 4.529 1.00 . A C . 53 THR N 1 1
8 12287 1 1 53 THR O O 67.878 11.986 4.705 1.00 . A C . 53 THR O 1 1
8 12288 1 1 53 THR OG1 O 67.365 15.191 6.619 1.00 . A C . 53 THR OG1 1 1
8 12289 1 1 54 PRO C C 70.909 11.203 5.197 1.00 . A C . 54 PRO C 1 1
8 12290 1 1 54 PRO CA C 70.496 11.727 3.824 1.00 . A C . 54 PRO CA 1 1
8 12291 1 1 54 PRO CB C 71.721 12.136 3.004 1.00 . A C . 54 PRO CB 1 1
8 12292 1 1 54 PRO CD C 70.466 14.158 3.479 1.00 . A C . 54 PRO CD 1 1
8 12293 1 1 54 PRO CG C 71.868 13.608 3.212 1.00 . A C . 54 PRO CG 1 1
8 12294 1 1 54 PRO HA H 69.942 10.974 3.289 1.00 . A C . 54 PRO HA 1 1
8 12295 1 1 54 PRO HB2 H 72.600 11.616 3.361 1.00 . A C . 54 PRO HB2 1 1
8 12296 1 1 54 PRO HB3 H 71.559 11.926 1.958 1.00 . A C . 54 PRO HB3 1 1
8 12297 1 1 54 PRO HD2 H 70.496 14.908 4.257 1.00 . A C . 54 PRO HD2 1 1
8 12298 1 1 54 PRO HD3 H 70.039 14.563 2.575 1.00 . A C . 54 PRO HD3 1 1
8 12299 1 1 54 PRO HG2 H 72.511 13.797 4.061 1.00 . A C . 54 PRO HG2 1 1
8 12300 1 1 54 PRO HG3 H 72.275 14.068 2.326 1.00 . A C . 54 PRO HG3 1 1
8 12301 1 1 54 PRO N N 69.698 12.983 3.920 1.00 . A C . 54 PRO N 1 1
8 12302 1 1 54 PRO O O 71.288 10.040 5.340 1.00 . A C . 54 PRO O 1 1
8 12303 1 1 55 GLU C C 70.019 11.027 8.269 1.00 . A C . 55 GLU C 1 1
8 12304 1 1 55 GLU CA C 71.200 11.682 7.560 1.00 . A C . 55 GLU CA 1 1
8 12305 1 1 55 GLU CB C 71.653 12.911 8.349 1.00 . A C . 55 GLU CB 1 1
8 12306 1 1 55 GLU CD C 73.401 14.695 8.512 1.00 . A C . 55 GLU CD 1 1
8 12307 1 1 55 GLU CG C 72.925 13.482 7.719 1.00 . A C . 55 GLU CG 1 1
8 12308 1 1 55 GLU H H 70.523 12.982 6.029 1.00 . A C . 55 GLU H 1 1
8 12309 1 1 55 GLU HA H 72.016 10.976 7.514 1.00 . A C . 55 GLU HA 1 1
8 12310 1 1 55 GLU HB2 H 70.874 13.659 8.329 1.00 . A C . 55 GLU HB2 1 1
8 12311 1 1 55 GLU HB3 H 71.856 12.629 9.371 1.00 . A C . 55 GLU HB3 1 1
8 12312 1 1 55 GLU HG2 H 73.697 12.726 7.722 1.00 . A C . 55 GLU HG2 1 1
8 12313 1 1 55 GLU HG3 H 72.719 13.779 6.701 1.00 . A C . 55 GLU HG3 1 1
8 12314 1 1 55 GLU N N 70.832 12.068 6.203 1.00 . A C . 55 GLU N 1 1
8 12315 1 1 55 GLU O O 70.199 10.174 9.137 1.00 . A C . 55 GLU O 1 1
8 12316 1 1 55 GLU OE1 O 72.661 15.142 9.372 1.00 . A C . 55 GLU OE1 1 1
8 12317 1 1 55 GLU OE2 O 74.498 15.158 8.246 1.00 . A C . 55 GLU OE2 1 1
8 12318 1 1 56 GLU C C 67.095 9.692 7.688 1.00 . A C . 56 GLU C 1 1
8 12319 1 1 56 GLU CA C 67.606 10.879 8.498 1.00 . A C . 56 GLU CA 1 1
8 12320 1 1 56 GLU CB C 66.518 11.952 8.575 1.00 . A C . 56 GLU CB 1 1
8 12321 1 1 56 GLU CD C 65.746 11.294 10.862 1.00 . A C . 56 GLU CD 1 1
8 12322 1 1 56 GLU CG C 65.340 11.429 9.398 1.00 . A C . 56 GLU CG 1 1
8 12323 1 1 56 GLU H H 68.728 12.116 7.194 1.00 . A C . 56 GLU H 1 1
8 12324 1 1 56 GLU HA H 67.838 10.547 9.499 1.00 . A C . 56 GLU HA 1 1
8 12325 1 1 56 GLU HB2 H 66.920 12.839 9.044 1.00 . A C . 56 GLU HB2 1 1
8 12326 1 1 56 GLU HB3 H 66.180 12.194 7.578 1.00 . A C . 56 GLU HB3 1 1
8 12327 1 1 56 GLU HG2 H 64.512 12.118 9.317 1.00 . A C . 56 GLU HG2 1 1
8 12328 1 1 56 GLU HG3 H 65.040 10.463 9.020 1.00 . A C . 56 GLU HG3 1 1
8 12329 1 1 56 GLU N N 68.810 11.433 7.892 1.00 . A C . 56 GLU N 1 1
8 12330 1 1 56 GLU O O 66.686 8.675 8.249 1.00 . A C . 56 GLU O 1 1
8 12331 1 1 56 GLU OE1 O 66.670 11.980 11.265 1.00 . A C . 56 GLU OE1 1 1
8 12332 1 1 56 GLU OE2 O 65.126 10.506 11.558 1.00 . A C . 56 GLU OE2 1 1
8 12333 1 1 57 LEU C C 67.015 7.396 6.071 1.00 . A C . 57 LEU C 1 1
8 12334 1 1 57 LEU CA C 66.658 8.760 5.489 1.00 . A C . 57 LEU CA 1 1
8 12335 1 1 57 LEU CB C 67.294 8.908 4.105 1.00 . A C . 57 LEU CB 1 1
8 12336 1 1 57 LEU CD1 C 65.870 6.994 3.363 1.00 . A C . 57 LEU CD1 1 1
8 12337 1 1 57 LEU CD2 C 65.089 9.340 3.014 1.00 . A C . 57 LEU CD2 1 1
8 12338 1 1 57 LEU CG C 66.312 8.421 3.037 1.00 . A C . 57 LEU CG 1 1
8 12339 1 1 57 LEU H H 67.457 10.662 5.975 1.00 . A C . 57 LEU H 1 1
8 12340 1 1 57 LEU HA H 65.586 8.828 5.389 1.00 . A C . 57 LEU HA 1 1
8 12341 1 1 57 LEU HB2 H 67.533 9.947 3.928 1.00 . A C . 57 LEU HB2 1 1
8 12342 1 1 57 LEU HB3 H 68.196 8.318 4.058 1.00 . A C . 57 LEU HB3 1 1
8 12343 1 1 57 LEU HD11 H 65.394 6.558 2.497 1.00 . A C . 57 LEU HD11 1 1
8 12344 1 1 57 LEU HD12 H 65.172 7.012 4.187 1.00 . A C . 57 LEU HD12 1 1
8 12345 1 1 57 LEU HD13 H 66.732 6.403 3.635 1.00 . A C . 57 LEU HD13 1 1
8 12346 1 1 57 LEU HD21 H 64.250 8.833 3.468 1.00 . A C . 57 LEU HD21 1 1
8 12347 1 1 57 LEU HD22 H 64.847 9.592 1.992 1.00 . A C . 57 LEU HD22 1 1
8 12348 1 1 57 LEU HD23 H 65.306 10.243 3.566 1.00 . A C . 57 LEU HD23 1 1
8 12349 1 1 57 LEU HG H 66.795 8.437 2.071 1.00 . A C . 57 LEU HG 1 1
8 12350 1 1 57 LEU N N 67.121 9.828 6.366 1.00 . A C . 57 LEU N 1 1
8 12351 1 1 57 LEU O O 66.175 6.499 6.137 1.00 . A C . 57 LEU O 1 1
8 12352 1 1 58 GLN C C 67.619 5.349 7.903 1.00 . A C . 58 GLN C 1 1
8 12353 1 1 58 GLN CA C 68.724 5.988 7.068 1.00 . A C . 58 GLN CA 1 1
8 12354 1 1 58 GLN CB C 69.954 6.230 7.945 1.00 . A C . 58 GLN CB 1 1
8 12355 1 1 58 GLN CD C 72.299 7.102 7.961 1.00 . A C . 58 GLN CD 1 1
8 12356 1 1 58 GLN CG C 71.096 6.772 7.084 1.00 . A C . 58 GLN CG 1 1
8 12357 1 1 58 GLN H H 68.893 7.997 6.415 1.00 . A C . 58 GLN H 1 1
8 12358 1 1 58 GLN HA H 68.993 5.314 6.268 1.00 . A C . 58 GLN HA 1 1
8 12359 1 1 58 GLN HB2 H 69.710 6.946 8.716 1.00 . A C . 58 GLN HB2 1 1
8 12360 1 1 58 GLN HB3 H 70.260 5.300 8.400 1.00 . A C . 58 GLN HB3 1 1
8 12361 1 1 58 GLN HE21 H 73.585 7.115 6.448 1.00 . A C . 58 GLN HE21 1 1
8 12362 1 1 58 GLN HE22 H 74.255 7.443 7.973 1.00 . A C . 58 GLN HE22 1 1
8 12363 1 1 58 GLN HG2 H 71.378 6.029 6.353 1.00 . A C . 58 GLN HG2 1 1
8 12364 1 1 58 GLN HG3 H 70.768 7.667 6.576 1.00 . A C . 58 GLN HG3 1 1
8 12365 1 1 58 GLN N N 68.267 7.247 6.492 1.00 . A C . 58 GLN N 1 1
8 12366 1 1 58 GLN NE2 N 73.477 7.231 7.416 1.00 . A C . 58 GLN NE2 1 1
8 12367 1 1 58 GLN O O 67.474 4.126 7.927 1.00 . A C . 58 GLN O 1 1
8 12368 1 1 58 GLN OE1 O 72.161 7.247 9.176 1.00 . A C . 58 GLN OE1 1 1
8 12369 1 1 59 GLU C C 64.834 4.776 8.612 1.00 . A C . 59 GLU C 1 1
8 12370 1 1 59 GLU CA C 65.752 5.688 9.419 1.00 . A C . 59 GLU CA 1 1
8 12371 1 1 59 GLU CB C 64.946 6.862 9.977 1.00 . A C . 59 GLU CB 1 1
8 12372 1 1 59 GLU CD C 62.965 7.476 11.376 1.00 . A C . 59 GLU CD 1 1
8 12373 1 1 59 GLU CG C 63.887 6.339 10.948 1.00 . A C . 59 GLU CG 1 1
8 12374 1 1 59 GLU H H 67.004 7.148 8.528 1.00 . A C . 59 GLU H 1 1
8 12375 1 1 59 GLU HA H 66.168 5.128 10.243 1.00 . A C . 59 GLU HA 1 1
8 12376 1 1 59 GLU HB2 H 65.609 7.540 10.496 1.00 . A C . 59 GLU HB2 1 1
8 12377 1 1 59 GLU HB3 H 64.461 7.384 9.165 1.00 . A C . 59 GLU HB3 1 1
8 12378 1 1 59 GLU HG2 H 63.305 5.569 10.463 1.00 . A C . 59 GLU HG2 1 1
8 12379 1 1 59 GLU HG3 H 64.372 5.926 11.819 1.00 . A C . 59 GLU HG3 1 1
8 12380 1 1 59 GLU N N 66.842 6.183 8.586 1.00 . A C . 59 GLU N 1 1
8 12381 1 1 59 GLU O O 64.350 3.763 9.117 1.00 . A C . 59 GLU O 1 1
8 12382 1 1 59 GLU OE1 O 63.142 8.575 10.878 1.00 . A C . 59 GLU OE1 1 1
8 12383 1 1 59 GLU OE2 O 62.095 7.230 12.196 1.00 . A C . 59 GLU OE2 1 1
8 12384 1 1 60 MET C C 64.373 2.991 6.200 1.00 . A C . 60 MET C 1 1
8 12385 1 1 60 MET CA C 63.738 4.347 6.488 1.00 . A C . 60 MET CA 1 1
8 12386 1 1 60 MET CB C 63.496 5.089 5.172 1.00 . A C . 60 MET CB 1 1
8 12387 1 1 60 MET CE C 61.632 8.705 4.565 1.00 . A C . 60 MET CE 1 1
8 12388 1 1 60 MET CG C 62.786 6.414 5.456 1.00 . A C . 60 MET CG 1 1
8 12389 1 1 60 MET H H 65.014 5.958 7.007 1.00 . A C . 60 MET H 1 1
8 12390 1 1 60 MET HA H 62.790 4.193 6.980 1.00 . A C . 60 MET HA 1 1
8 12391 1 1 60 MET HB2 H 64.443 5.284 4.689 1.00 . A C . 60 MET HB2 1 1
8 12392 1 1 60 MET HB3 H 62.879 4.484 4.525 1.00 . A C . 60 MET HB3 1 1
8 12393 1 1 60 MET HE1 H 62.454 9.147 5.111 1.00 . A C . 60 MET HE1 1 1
8 12394 1 1 60 MET HE2 H 60.792 8.574 5.228 1.00 . A C . 60 MET HE2 1 1
8 12395 1 1 60 MET HE3 H 61.346 9.352 3.747 1.00 . A C . 60 MET HE3 1 1
8 12396 1 1 60 MET HG2 H 61.969 6.245 6.142 1.00 . A C . 60 MET HG2 1 1
8 12397 1 1 60 MET HG3 H 63.485 7.111 5.894 1.00 . A C . 60 MET HG3 1 1
8 12398 1 1 60 MET N N 64.600 5.141 7.356 1.00 . A C . 60 MET N 1 1
8 12399 1 1 60 MET O O 63.682 2.031 5.857 1.00 . A C . 60 MET O 1 1
8 12400 1 1 60 MET SD S 62.142 7.097 3.908 1.00 . A C . 60 MET SD 1 1
8 12401 1 1 61 ILE C C 66.711 0.959 7.406 1.00 . A C . 61 ILE C 1 1
8 12402 1 1 61 ILE CA C 66.411 1.674 6.093 1.00 . A C . 61 ILE CA 1 1
8 12403 1 1 61 ILE CB C 67.720 1.964 5.357 1.00 . A C . 61 ILE CB 1 1
8 12404 1 1 61 ILE CD1 C 69.660 0.748 6.360 1.00 . A C . 61 ILE CD1 1 1
8 12405 1 1 61 ILE CG1 C 68.563 0.688 5.295 1.00 . A C . 61 ILE CG1 1 1
8 12406 1 1 61 ILE CG2 C 68.497 3.050 6.104 1.00 . A C . 61 ILE CG2 1 1
8 12407 1 1 61 ILE H H 66.192 3.716 6.616 1.00 . A C . 61 ILE H 1 1
8 12408 1 1 61 ILE HA H 65.800 1.033 5.476 1.00 . A C . 61 ILE HA 1 1
8 12409 1 1 61 ILE HB H 67.502 2.303 4.355 1.00 . A C . 61 ILE HB 1 1
8 12410 1 1 61 ILE HD11 H 69.209 0.841 7.337 1.00 . A C . 61 ILE HD11 1 1
8 12411 1 1 61 ILE HD12 H 70.295 1.601 6.174 1.00 . A C . 61 ILE HD12 1 1
8 12412 1 1 61 ILE HD13 H 70.249 -0.156 6.320 1.00 . A C . 61 ILE HD13 1 1
8 12413 1 1 61 ILE HG12 H 67.930 -0.169 5.476 1.00 . A C . 61 ILE HG12 1 1
8 12414 1 1 61 ILE HG13 H 69.016 0.602 4.319 1.00 . A C . 61 ILE HG13 1 1
8 12415 1 1 61 ILE HG21 H 68.710 2.714 7.108 1.00 . A C . 61 ILE HG21 1 1
8 12416 1 1 61 ILE HG22 H 67.904 3.952 6.145 1.00 . A C . 61 ILE HG22 1 1
8 12417 1 1 61 ILE HG23 H 69.423 3.251 5.587 1.00 . A C . 61 ILE HG23 1 1
8 12418 1 1 61 ILE N N 65.693 2.919 6.341 1.00 . A C . 61 ILE N 1 1
8 12419 1 1 61 ILE O O 66.568 -0.260 7.507 1.00 . A C . 61 ILE O 1 1
8 12420 1 1 62 ASP C C 66.192 0.579 10.366 1.00 . A C . 62 ASP C 1 1
8 12421 1 1 62 ASP CA C 67.445 1.152 9.713 1.00 . A C . 62 ASP CA 1 1
8 12422 1 1 62 ASP CB C 68.051 2.225 10.620 1.00 . A C . 62 ASP CB 1 1
8 12423 1 1 62 ASP CG C 68.572 1.588 11.904 1.00 . A C . 62 ASP CG 1 1
8 12424 1 1 62 ASP H H 67.224 2.690 8.271 1.00 . A C . 62 ASP H 1 1
8 12425 1 1 62 ASP HA H 68.166 0.359 9.582 1.00 . A C . 62 ASP HA 1 1
8 12426 1 1 62 ASP HB2 H 68.866 2.712 10.105 1.00 . A C . 62 ASP HB2 1 1
8 12427 1 1 62 ASP HB3 H 67.294 2.955 10.866 1.00 . A C . 62 ASP HB3 1 1
8 12428 1 1 62 ASP N N 67.128 1.724 8.409 1.00 . A C . 62 ASP N 1 1
8 12429 1 1 62 ASP O O 66.275 -0.184 11.328 1.00 . A C . 62 ASP O 1 1
8 12430 1 1 62 ASP OD1 O 68.562 0.371 11.985 1.00 . A C . 62 ASP OD1 1 1
8 12431 1 1 62 ASP OD2 O 68.974 2.327 12.788 1.00 . A C . 62 ASP OD2 1 1
8 12432 1 1 63 GLU C C 63.545 -0.993 9.994 1.00 . A C . 63 GLU C 1 1
8 12433 1 1 63 GLU CA C 63.766 0.468 10.375 1.00 . A C . 63 GLU CA 1 1
8 12434 1 1 63 GLU CB C 62.611 1.317 9.840 1.00 . A C . 63 GLU CB 1 1
8 12435 1 1 63 GLU CD C 61.855 2.094 12.095 1.00 . A C . 63 GLU CD 1 1
8 12436 1 1 63 GLU CG C 62.410 2.534 10.744 1.00 . A C . 63 GLU CG 1 1
8 12437 1 1 63 GLU H H 65.026 1.562 9.069 1.00 . A C . 63 GLU H 1 1
8 12438 1 1 63 GLU HA H 63.789 0.550 11.451 1.00 . A C . 63 GLU HA 1 1
8 12439 1 1 63 GLU HB2 H 62.842 1.646 8.837 1.00 . A C . 63 GLU HB2 1 1
8 12440 1 1 63 GLU HB3 H 61.707 0.728 9.827 1.00 . A C . 63 GLU HB3 1 1
8 12441 1 1 63 GLU HG2 H 63.358 3.032 10.891 1.00 . A C . 63 GLU HG2 1 1
8 12442 1 1 63 GLU HG3 H 61.715 3.216 10.278 1.00 . A C . 63 GLU HG3 1 1
8 12443 1 1 63 GLU N N 65.031 0.951 9.835 1.00 . A C . 63 GLU N 1 1
8 12444 1 1 63 GLU O O 62.715 -1.681 10.589 1.00 . A C . 63 GLU O 1 1
8 12445 1 1 63 GLU OE1 O 61.369 0.978 12.178 1.00 . A C . 63 GLU OE1 1 1
8 12446 1 1 63 GLU OE2 O 61.925 2.879 13.026 1.00 . A C . 63 GLU OE2 1 1
8 12447 1 1 64 VAL C C 65.521 -3.376 8.088 1.00 . A C . 64 VAL C 1 1
8 12448 1 1 64 VAL CA C 64.169 -2.840 8.547 1.00 . A C . 64 VAL CA 1 1
8 12449 1 1 64 VAL CB C 63.167 -2.924 7.394 1.00 . A C . 64 VAL CB 1 1
8 12450 1 1 64 VAL CG1 C 61.770 -2.570 7.905 1.00 . A C . 64 VAL CG1 1 1
8 12451 1 1 64 VAL CG2 C 63.572 -1.940 6.295 1.00 . A C . 64 VAL CG2 1 1
8 12452 1 1 64 VAL H H 64.937 -0.865 8.561 1.00 . A C . 64 VAL H 1 1
8 12453 1 1 64 VAL HA H 63.811 -3.446 9.365 1.00 . A C . 64 VAL HA 1 1
8 12454 1 1 64 VAL HB H 63.161 -3.929 6.996 1.00 . A C . 64 VAL HB 1 1
8 12455 1 1 64 VAL HG11 H 61.553 -3.147 8.792 1.00 . A C . 64 VAL HG11 1 1
8 12456 1 1 64 VAL HG12 H 61.040 -2.796 7.141 1.00 . A C . 64 VAL HG12 1 1
8 12457 1 1 64 VAL HG13 H 61.729 -1.517 8.141 1.00 . A C . 64 VAL HG13 1 1
8 12458 1 1 64 VAL HG21 H 63.323 -0.935 6.602 1.00 . A C . 64 VAL HG21 1 1
8 12459 1 1 64 VAL HG22 H 63.043 -2.179 5.384 1.00 . A C . 64 VAL HG22 1 1
8 12460 1 1 64 VAL HG23 H 64.636 -2.010 6.122 1.00 . A C . 64 VAL HG23 1 1
8 12461 1 1 64 VAL N N 64.292 -1.459 8.999 1.00 . A C . 64 VAL N 1 1
8 12462 1 1 64 VAL O O 65.637 -3.957 7.009 1.00 . A C . 64 VAL O 1 1
8 12463 1 1 65 ASP C C 68.319 -4.746 9.547 1.00 . A C . 65 ASP C 1 1
8 12464 1 1 65 ASP CA C 67.883 -3.645 8.585 1.00 . A C . 65 ASP CA 1 1
8 12465 1 1 65 ASP CB C 68.875 -2.482 8.656 1.00 . A C . 65 ASP CB 1 1
8 12466 1 1 65 ASP CG C 70.256 -2.946 8.206 1.00 . A C . 65 ASP CG 1 1
8 12467 1 1 65 ASP H H 66.391 -2.708 9.763 1.00 . A C . 65 ASP H 1 1
8 12468 1 1 65 ASP HA H 67.879 -4.039 7.580 1.00 . A C . 65 ASP HA 1 1
8 12469 1 1 65 ASP HB2 H 68.537 -1.684 8.011 1.00 . A C . 65 ASP HB2 1 1
8 12470 1 1 65 ASP HB3 H 68.932 -2.122 9.672 1.00 . A C . 65 ASP HB3 1 1
8 12471 1 1 65 ASP N N 66.542 -3.177 8.916 1.00 . A C . 65 ASP N 1 1
8 12472 1 1 65 ASP O O 68.990 -4.483 10.545 1.00 . A C . 65 ASP O 1 1
8 12473 1 1 65 ASP OD1 O 70.411 -4.132 7.964 1.00 . A C . 65 ASP OD1 1 1
8 12474 1 1 65 ASP OD2 O 71.138 -2.109 8.111 1.00 . A C . 65 ASP OD2 1 1
8 12475 1 1 66 GLU C C 69.459 -7.885 9.480 1.00 . A C . 66 GLU C 1 1
8 12476 1 1 66 GLU CA C 68.289 -7.115 10.084 1.00 . A C . 66 GLU CA 1 1
8 12477 1 1 66 GLU CB C 67.087 -8.048 10.239 1.00 . A C . 66 GLU CB 1 1
8 12478 1 1 66 GLU CD C 65.512 -9.546 8.999 1.00 . A C . 66 GLU CD 1 1
8 12479 1 1 66 GLU CG C 66.811 -8.752 8.909 1.00 . A C . 66 GLU CG 1 1
8 12480 1 1 66 GLU H H 67.399 -6.130 8.431 1.00 . A C . 66 GLU H 1 1
8 12481 1 1 66 GLU HA H 68.575 -6.750 11.058 1.00 . A C . 66 GLU HA 1 1
8 12482 1 1 66 GLU HB2 H 67.300 -8.785 11.000 1.00 . A C . 66 GLU HB2 1 1
8 12483 1 1 66 GLU HB3 H 66.219 -7.474 10.526 1.00 . A C . 66 GLU HB3 1 1
8 12484 1 1 66 GLU HG2 H 66.727 -8.015 8.124 1.00 . A C . 66 GLU HG2 1 1
8 12485 1 1 66 GLU HG3 H 67.625 -9.425 8.684 1.00 . A C . 66 GLU HG3 1 1
8 12486 1 1 66 GLU N N 67.932 -5.980 9.239 1.00 . A C . 66 GLU N 1 1
8 12487 1 1 66 GLU O O 69.537 -9.108 9.599 1.00 . A C . 66 GLU O 1 1
8 12488 1 1 66 GLU OE1 O 64.960 -9.620 10.085 1.00 . A C . 66 GLU OE1 1 1
8 12489 1 1 66 GLU OE2 O 65.088 -10.067 7.981 1.00 . A C . 66 GLU OE2 1 1
8 12490 1 1 67 ASP C C 72.793 -6.989 8.520 1.00 . A C . 67 ASP C 1 1
8 12491 1 1 67 ASP CA C 71.530 -7.787 8.215 1.00 . A C . 67 ASP CA 1 1
8 12492 1 1 67 ASP CB C 71.332 -7.876 6.701 1.00 . A C . 67 ASP CB 1 1
8 12493 1 1 67 ASP CG C 71.149 -6.480 6.116 1.00 . A C . 67 ASP CG 1 1
8 12494 1 1 67 ASP H H 70.253 -6.190 8.771 1.00 . A C . 67 ASP H 1 1
8 12495 1 1 67 ASP HA H 71.642 -8.786 8.611 1.00 . A C . 67 ASP HA 1 1
8 12496 1 1 67 ASP HB2 H 72.198 -8.342 6.254 1.00 . A C . 67 ASP HB2 1 1
8 12497 1 1 67 ASP HB3 H 70.455 -8.470 6.488 1.00 . A C . 67 ASP HB3 1 1
8 12498 1 1 67 ASP N N 70.367 -7.161 8.834 1.00 . A C . 67 ASP N 1 1
8 12499 1 1 67 ASP O O 73.901 -7.524 8.485 1.00 . A C . 67 ASP O 1 1
8 12500 1 1 67 ASP OD1 O 71.562 -5.530 6.761 1.00 . A C . 67 ASP OD1 1 1
8 12501 1 1 67 ASP OD2 O 70.599 -6.380 5.032 1.00 . A C . 67 ASP OD2 1 1
8 12502 1 1 68 GLY C C 74.458 -4.393 7.851 1.00 . A C . 68 GLY C 1 1
8 12503 1 1 68 GLY CA C 73.752 -4.842 9.126 1.00 . A C . 68 GLY CA 1 1
8 12504 1 1 68 GLY H H 71.712 -5.333 8.829 1.00 . A C . 68 GLY H 1 1
8 12505 1 1 68 GLY HA2 H 73.399 -3.973 9.663 1.00 . A C . 68 GLY HA2 1 1
8 12506 1 1 68 GLY HA3 H 74.452 -5.382 9.744 1.00 . A C . 68 GLY HA3 1 1
8 12507 1 1 68 GLY N N 72.618 -5.705 8.817 1.00 . A C . 68 GLY N 1 1
8 12508 1 1 68 GLY O O 75.585 -3.899 7.895 1.00 . A C . 68 GLY O 1 1
8 12509 1 1 69 SER C C 74.226 -2.670 5.225 1.00 . A C . 69 SER C 1 1
8 12510 1 1 69 SER CA C 74.360 -4.175 5.435 1.00 . A C . 69 SER CA 1 1
8 12511 1 1 69 SER CB C 73.653 -4.915 4.299 1.00 . A C . 69 SER CB 1 1
8 12512 1 1 69 SER H H 72.892 -4.965 6.743 1.00 . A C . 69 SER H 1 1
8 12513 1 1 69 SER HA H 75.407 -4.438 5.423 1.00 . A C . 69 SER HA 1 1
8 12514 1 1 69 SER HB2 H 74.287 -4.933 3.429 1.00 . A C . 69 SER HB2 1 1
8 12515 1 1 69 SER HB3 H 73.442 -5.930 4.609 1.00 . A C . 69 SER HB3 1 1
8 12516 1 1 69 SER HG H 71.779 -4.904 3.777 1.00 . A C . 69 SER HG 1 1
8 12517 1 1 69 SER N N 73.787 -4.566 6.717 1.00 . A C . 69 SER N 1 1
8 12518 1 1 69 SER O O 75.131 -2.024 4.697 1.00 . A C . 69 SER O 1 1
8 12519 1 1 69 SER OG O 72.443 -4.241 3.982 1.00 . A C . 69 SER OG 1 1
8 12520 1 1 70 GLY C C 71.803 -0.422 4.416 1.00 . A C . 70 GLY C 1 1
8 12521 1 1 70 GLY CA C 72.848 -0.688 5.493 1.00 . A C . 70 GLY CA 1 1
8 12522 1 1 70 GLY H H 72.404 -2.683 6.054 1.00 . A C . 70 GLY H 1 1
8 12523 1 1 70 GLY HA2 H 72.500 -0.288 6.434 1.00 . A C . 70 GLY HA2 1 1
8 12524 1 1 70 GLY HA3 H 73.770 -0.199 5.218 1.00 . A C . 70 GLY HA3 1 1
8 12525 1 1 70 GLY N N 73.091 -2.119 5.641 1.00 . A C . 70 GLY N 1 1
8 12526 1 1 70 GLY O O 71.013 0.516 4.522 1.00 . A C . 70 GLY O 1 1
8 12527 1 1 71 THR C C 69.678 -2.059 2.458 1.00 . A C . 71 THR C 1 1
8 12528 1 1 71 THR CA C 70.850 -1.098 2.287 1.00 . A C . 71 THR CA 1 1
8 12529 1 1 71 THR CB C 71.541 -1.366 0.947 1.00 . A C . 71 THR CB 1 1
8 12530 1 1 71 THR CG2 C 72.977 -0.843 0.998 1.00 . A C . 71 THR CG2 1 1
8 12531 1 1 71 THR H H 72.457 -1.983 3.347 1.00 . A C . 71 THR H 1 1
8 12532 1 1 71 THR HA H 70.476 -0.085 2.289 1.00 . A C . 71 THR HA 1 1
8 12533 1 1 71 THR HB H 71.006 -0.860 0.159 1.00 . A C . 71 THR HB 1 1
8 12534 1 1 71 THR HG1 H 71.694 -2.893 -0.247 1.00 . A C . 71 THR HG1 1 1
8 12535 1 1 71 THR HG21 H 73.541 -1.411 1.724 1.00 . A C . 71 THR HG21 1 1
8 12536 1 1 71 THR HG22 H 72.971 0.199 1.282 1.00 . A C . 71 THR HG22 1 1
8 12537 1 1 71 THR HG23 H 73.433 -0.949 0.025 1.00 . A C . 71 THR HG23 1 1
8 12538 1 1 71 THR N N 71.804 -1.253 3.379 1.00 . A C . 71 THR N 1 1
8 12539 1 1 71 THR O O 69.838 -3.160 2.985 1.00 . A C . 71 THR O 1 1
8 12540 1 1 71 THR OG1 O 71.551 -2.764 0.694 1.00 . A C . 71 THR OG1 1 1
8 12541 1 1 72 VAL C C 67.101 -3.276 0.843 1.00 . A C . 72 VAL C 1 1
8 12542 1 1 72 VAL CA C 67.309 -2.468 2.120 1.00 . A C . 72 VAL CA 1 1
8 12543 1 1 72 VAL CB C 66.082 -1.591 2.376 1.00 . A C . 72 VAL CB 1 1
8 12544 1 1 72 VAL CG1 C 66.478 -0.117 2.279 1.00 . A C . 72 VAL CG1 1 1
8 12545 1 1 72 VAL CG2 C 65.009 -1.900 1.330 1.00 . A C . 72 VAL CG2 1 1
8 12546 1 1 72 VAL H H 68.433 -0.748 1.599 1.00 . A C . 72 VAL H 1 1
8 12547 1 1 72 VAL HA H 67.431 -3.148 2.949 1.00 . A C . 72 VAL HA 1 1
8 12548 1 1 72 VAL HB H 65.694 -1.795 3.364 1.00 . A C . 72 VAL HB 1 1
8 12549 1 1 72 VAL HG11 H 67.273 -0.005 1.556 1.00 . A C . 72 VAL HG11 1 1
8 12550 1 1 72 VAL HG12 H 66.818 0.229 3.244 1.00 . A C . 72 VAL HG12 1 1
8 12551 1 1 72 VAL HG13 H 65.623 0.466 1.968 1.00 . A C . 72 VAL HG13 1 1
8 12552 1 1 72 VAL HG21 H 64.475 -2.795 1.614 1.00 . A C . 72 VAL HG21 1 1
8 12553 1 1 72 VAL HG22 H 65.476 -2.050 0.368 1.00 . A C . 72 VAL HG22 1 1
8 12554 1 1 72 VAL HG23 H 64.317 -1.073 1.269 1.00 . A C . 72 VAL HG23 1 1
8 12555 1 1 72 VAL N N 68.501 -1.635 2.010 1.00 . A C . 72 VAL N 1 1
8 12556 1 1 72 VAL O O 67.475 -2.842 -0.246 1.00 . A C . 72 VAL O 1 1
8 12557 1 1 73 ASP C C 64.805 -5.806 -0.159 1.00 . A C . 73 ASP C 1 1
8 12558 1 1 73 ASP CA C 66.250 -5.316 -0.164 1.00 . A C . 73 ASP CA 1 1
8 12559 1 1 73 ASP CB C 67.198 -6.516 -0.135 1.00 . A C . 73 ASP CB 1 1
8 12560 1 1 73 ASP CG C 68.638 -6.047 -0.314 1.00 . A C . 73 ASP CG 1 1
8 12561 1 1 73 ASP H H 66.226 -4.749 1.878 1.00 . A C . 73 ASP H 1 1
8 12562 1 1 73 ASP HA H 66.426 -4.754 -1.068 1.00 . A C . 73 ASP HA 1 1
8 12563 1 1 73 ASP HB2 H 67.102 -7.026 0.812 1.00 . A C . 73 ASP HB2 1 1
8 12564 1 1 73 ASP HB3 H 66.941 -7.194 -0.935 1.00 . A C . 73 ASP HB3 1 1
8 12565 1 1 73 ASP N N 66.502 -4.454 0.986 1.00 . A C . 73 ASP N 1 1
8 12566 1 1 73 ASP O O 64.005 -5.402 0.685 1.00 . A C . 73 ASP O 1 1
8 12567 1 1 73 ASP OD1 O 68.829 -4.993 -0.897 1.00 . A C . 73 ASP OD1 1 1
8 12568 1 1 73 ASP OD2 O 69.529 -6.749 0.135 1.00 . A C . 73 ASP OD2 1 1
8 12569 1 1 74 PHE C C 62.727 -7.895 0.104 1.00 . A C . 74 PHE C 1 1
8 12570 1 1 74 PHE CA C 63.127 -7.217 -1.202 1.00 . A C . 74 PHE CA 1 1
8 12571 1 1 74 PHE CB C 63.047 -8.226 -2.349 1.00 . A C . 74 PHE CB 1 1
8 12572 1 1 74 PHE CD1 C 65.292 -9.371 -2.403 1.00 . A C . 74 PHE CD1 1 1
8 12573 1 1 74 PHE CD2 C 63.413 -10.534 -1.404 1.00 . A C . 74 PHE CD2 1 1
8 12574 1 1 74 PHE CE1 C 66.119 -10.465 -2.120 1.00 . A C . 74 PHE CE1 1 1
8 12575 1 1 74 PHE CE2 C 64.241 -11.628 -1.121 1.00 . A C . 74 PHE CE2 1 1
8 12576 1 1 74 PHE CG C 63.939 -9.406 -2.045 1.00 . A C . 74 PHE CG 1 1
8 12577 1 1 74 PHE CZ C 65.594 -11.593 -1.480 1.00 . A C . 74 PHE CZ 1 1
8 12578 1 1 74 PHE H H 65.158 -6.964 -1.753 1.00 . A C . 74 PHE H 1 1
8 12579 1 1 74 PHE HA H 62.440 -6.408 -1.402 1.00 . A C . 74 PHE HA 1 1
8 12580 1 1 74 PHE HB2 H 62.027 -8.565 -2.460 1.00 . A C . 74 PHE HB2 1 1
8 12581 1 1 74 PHE HB3 H 63.373 -7.757 -3.265 1.00 . A C . 74 PHE HB3 1 1
8 12582 1 1 74 PHE HD1 H 65.698 -8.501 -2.897 1.00 . A C . 74 PHE HD1 1 1
8 12583 1 1 74 PHE HD2 H 62.370 -10.561 -1.127 1.00 . A C . 74 PHE HD2 1 1
8 12584 1 1 74 PHE HE1 H 67.163 -10.438 -2.397 1.00 . A C . 74 PHE HE1 1 1
8 12585 1 1 74 PHE HE2 H 63.835 -12.498 -0.627 1.00 . A C . 74 PHE HE2 1 1
8 12586 1 1 74 PHE HZ H 66.232 -12.437 -1.262 1.00 . A C . 74 PHE HZ 1 1
8 12587 1 1 74 PHE N N 64.479 -6.678 -1.107 1.00 . A C . 74 PHE N 1 1
8 12588 1 1 74 PHE O O 61.546 -8.136 0.353 1.00 . A C . 74 PHE O 1 1
8 12589 1 1 75 ASP C C 63.161 -7.814 3.291 1.00 . A C . 75 ASP C 1 1
8 12590 1 1 75 ASP CA C 63.458 -8.851 2.213 1.00 . A C . 75 ASP CA 1 1
8 12591 1 1 75 ASP CB C 64.669 -9.689 2.629 1.00 . A C . 75 ASP CB 1 1
8 12592 1 1 75 ASP CG C 64.371 -10.426 3.930 1.00 . A C . 75 ASP CG 1 1
8 12593 1 1 75 ASP H H 64.641 -7.984 0.683 1.00 . A C . 75 ASP H 1 1
8 12594 1 1 75 ASP HA H 62.604 -9.502 2.108 1.00 . A C . 75 ASP HA 1 1
8 12595 1 1 75 ASP HB2 H 64.890 -10.408 1.853 1.00 . A C . 75 ASP HB2 1 1
8 12596 1 1 75 ASP HB3 H 65.521 -9.042 2.772 1.00 . A C . 75 ASP HB3 1 1
8 12597 1 1 75 ASP N N 63.719 -8.200 0.934 1.00 . A C . 75 ASP N 1 1
8 12598 1 1 75 ASP O O 62.213 -7.960 4.063 1.00 . A C . 75 ASP O 1 1
8 12599 1 1 75 ASP OD1 O 63.219 -10.434 4.333 1.00 . A C . 75 ASP OD1 1 1
8 12600 1 1 75 ASP OD2 O 65.299 -10.970 4.506 1.00 . A C . 75 ASP OD2 1 1
8 12601 1 1 76 GLU C C 62.718 -4.729 3.865 1.00 . A C . 76 GLU C 1 1
8 12602 1 1 76 GLU CA C 63.792 -5.709 4.325 1.00 . A C . 76 GLU CA 1 1
8 12603 1 1 76 GLU CB C 65.108 -4.961 4.544 1.00 . A C . 76 GLU CB 1 1
8 12604 1 1 76 GLU CD C 67.490 -5.206 5.269 1.00 . A C . 76 GLU CD 1 1
8 12605 1 1 76 GLU CG C 66.151 -5.920 5.120 1.00 . A C . 76 GLU CG 1 1
8 12606 1 1 76 GLU H H 64.716 -6.702 2.697 1.00 . A C . 76 GLU H 1 1
8 12607 1 1 76 GLU HA H 63.484 -6.153 5.260 1.00 . A C . 76 GLU HA 1 1
8 12608 1 1 76 GLU HB2 H 65.460 -4.569 3.600 1.00 . A C . 76 GLU HB2 1 1
8 12609 1 1 76 GLU HB3 H 64.950 -4.147 5.236 1.00 . A C . 76 GLU HB3 1 1
8 12610 1 1 76 GLU HG2 H 65.821 -6.269 6.088 1.00 . A C . 76 GLU HG2 1 1
8 12611 1 1 76 GLU HG3 H 66.268 -6.764 4.456 1.00 . A C . 76 GLU HG3 1 1
8 12612 1 1 76 GLU N N 63.977 -6.766 3.338 1.00 . A C . 76 GLU N 1 1
8 12613 1 1 76 GLU O O 61.983 -4.170 4.680 1.00 . A C . 76 GLU O 1 1
8 12614 1 1 76 GLU OE1 O 67.557 -4.037 4.926 1.00 . A C . 76 GLU OE1 1 1
8 12615 1 1 76 GLU OE2 O 68.429 -5.838 5.723 1.00 . A C . 76 GLU OE2 1 1
8 12616 1 1 77 PHE C C 60.231 -4.118 2.265 1.00 . A C . 77 PHE C 1 1
8 12617 1 1 77 PHE CA C 61.644 -3.610 1.997 1.00 . A C . 77 PHE CA 1 1
8 12618 1 1 77 PHE CB C 61.859 -3.465 0.489 1.00 . A C . 77 PHE CB 1 1
8 12619 1 1 77 PHE CD1 C 59.569 -2.929 -0.419 1.00 . A C . 77 PHE CD1 1 1
8 12620 1 1 77 PHE CD2 C 61.202 -1.145 -0.245 1.00 . A C . 77 PHE CD2 1 1
8 12621 1 1 77 PHE CE1 C 58.636 -2.025 -0.939 1.00 . A C . 77 PHE CE1 1 1
8 12622 1 1 77 PHE CE2 C 60.269 -0.240 -0.766 1.00 . A C . 77 PHE CE2 1 1
8 12623 1 1 77 PHE CG C 60.852 -2.489 -0.072 1.00 . A C . 77 PHE CG 1 1
8 12624 1 1 77 PHE CZ C 58.986 -0.680 -1.113 1.00 . A C . 77 PHE CZ 1 1
8 12625 1 1 77 PHE H H 63.244 -4.998 1.953 1.00 . A C . 77 PHE H 1 1
8 12626 1 1 77 PHE HA H 61.762 -2.642 2.460 1.00 . A C . 77 PHE HA 1 1
8 12627 1 1 77 PHE HB2 H 62.858 -3.100 0.302 1.00 . A C . 77 PHE HB2 1 1
8 12628 1 1 77 PHE HB3 H 61.731 -4.426 0.013 1.00 . A C . 77 PHE HB3 1 1
8 12629 1 1 77 PHE HD1 H 59.299 -3.966 -0.285 1.00 . A C . 77 PHE HD1 1 1
8 12630 1 1 77 PHE HD2 H 62.192 -0.805 0.022 1.00 . A C . 77 PHE HD2 1 1
8 12631 1 1 77 PHE HE1 H 57.646 -2.364 -1.207 1.00 . A C . 77 PHE HE1 1 1
8 12632 1 1 77 PHE HE2 H 60.538 0.797 -0.899 1.00 . A C . 77 PHE HE2 1 1
8 12633 1 1 77 PHE HZ H 58.266 0.018 -1.514 1.00 . A C . 77 PHE HZ 1 1
8 12634 1 1 77 PHE N N 62.632 -4.525 2.555 1.00 . A C . 77 PHE N 1 1
8 12635 1 1 77 PHE O O 59.451 -3.473 2.965 1.00 . A C . 77 PHE O 1 1
8 12636 1 1 78 LEU C C 58.081 -5.611 3.305 1.00 . A C . 78 LEU C 1 1
8 12637 1 1 78 LEU CA C 58.586 -5.864 1.888 1.00 . A C . 78 LEU CA 1 1
8 12638 1 1 78 LEU CB C 58.640 -7.370 1.625 1.00 . A C . 78 LEU CB 1 1
8 12639 1 1 78 LEU CD1 C 59.451 -8.168 3.849 1.00 . A C . 78 LEU CD1 1 1
8 12640 1 1 78 LEU CD2 C 60.175 -9.335 1.764 1.00 . A C . 78 LEU CD2 1 1
8 12641 1 1 78 LEU CG C 59.824 -7.978 2.378 1.00 . A C . 78 LEU CG 1 1
8 12642 1 1 78 LEU H H 60.571 -5.749 1.155 1.00 . A C . 78 LEU H 1 1
8 12643 1 1 78 LEU HA H 57.901 -5.413 1.186 1.00 . A C . 78 LEU HA 1 1
8 12644 1 1 78 LEU HB2 H 57.722 -7.828 1.965 1.00 . A C . 78 LEU HB2 1 1
8 12645 1 1 78 LEU HB3 H 58.760 -7.547 0.567 1.00 . A C . 78 LEU HB3 1 1
8 12646 1 1 78 LEU HD11 H 59.440 -9.222 4.085 1.00 . A C . 78 LEU HD11 1 1
8 12647 1 1 78 LEU HD12 H 58.472 -7.748 4.030 1.00 . A C . 78 LEU HD12 1 1
8 12648 1 1 78 LEU HD13 H 60.177 -7.667 4.472 1.00 . A C . 78 LEU HD13 1 1
8 12649 1 1 78 LEU HD21 H 61.028 -9.753 2.278 1.00 . A C . 78 LEU HD21 1 1
8 12650 1 1 78 LEU HD22 H 60.413 -9.206 0.718 1.00 . A C . 78 LEU HD22 1 1
8 12651 1 1 78 LEU HD23 H 59.333 -10.004 1.861 1.00 . A C . 78 LEU HD23 1 1
8 12652 1 1 78 LEU HG H 60.675 -7.316 2.305 1.00 . A C . 78 LEU HG 1 1
8 12653 1 1 78 LEU N N 59.908 -5.279 1.703 1.00 . A C . 78 LEU N 1 1
8 12654 1 1 78 LEU O O 56.949 -5.170 3.502 1.00 . A C . 78 LEU O 1 1
8 12655 1 1 79 VAL C C 58.197 -4.233 5.939 1.00 . A C . 79 VAL C 1 1
8 12656 1 1 79 VAL CA C 58.558 -5.693 5.685 1.00 . A C . 79 VAL CA 1 1
8 12657 1 1 79 VAL CB C 59.716 -6.100 6.597 1.00 . A C . 79 VAL CB 1 1
8 12658 1 1 79 VAL CG1 C 59.510 -5.494 7.986 1.00 . A C . 79 VAL CG1 1 1
8 12659 1 1 79 VAL CG2 C 59.762 -7.626 6.710 1.00 . A C . 79 VAL CG2 1 1
8 12660 1 1 79 VAL H H 59.818 -6.244 4.073 1.00 . A C . 79 VAL H 1 1
8 12661 1 1 79 VAL HA H 57.702 -6.310 5.913 1.00 . A C . 79 VAL HA 1 1
8 12662 1 1 79 VAL HB H 60.645 -5.739 6.181 1.00 . A C . 79 VAL HB 1 1
8 12663 1 1 79 VAL HG11 H 59.847 -4.467 7.984 1.00 . A C . 79 VAL HG11 1 1
8 12664 1 1 79 VAL HG12 H 60.078 -6.057 8.712 1.00 . A C . 79 VAL HG12 1 1
8 12665 1 1 79 VAL HG13 H 58.462 -5.528 8.242 1.00 . A C . 79 VAL HG13 1 1
8 12666 1 1 79 VAL HG21 H 59.661 -7.913 7.746 1.00 . A C . 79 VAL HG21 1 1
8 12667 1 1 79 VAL HG22 H 60.706 -7.986 6.327 1.00 . A C . 79 VAL HG22 1 1
8 12668 1 1 79 VAL HG23 H 58.954 -8.054 6.136 1.00 . A C . 79 VAL HG23 1 1
8 12669 1 1 79 VAL N N 58.929 -5.894 4.289 1.00 . A C . 79 VAL N 1 1
8 12670 1 1 79 VAL O O 57.240 -3.935 6.653 1.00 . A C . 79 VAL O 1 1
8 12671 1 1 80 MET C C 57.293 -1.552 5.118 1.00 . A C . 80 MET C 1 1
8 12672 1 1 80 MET CA C 58.723 -1.899 5.519 1.00 . A C . 80 MET CA 1 1
8 12673 1 1 80 MET CB C 59.705 -1.095 4.664 1.00 . A C . 80 MET CB 1 1
8 12674 1 1 80 MET CE C 59.857 2.199 7.070 1.00 . A C . 80 MET CE 1 1
8 12675 1 1 80 MET CG C 59.642 0.380 5.067 1.00 . A C . 80 MET CG 1 1
8 12676 1 1 80 MET H H 59.720 -3.623 4.791 1.00 . A C . 80 MET H 1 1
8 12677 1 1 80 MET HA H 58.870 -1.639 6.556 1.00 . A C . 80 MET HA 1 1
8 12678 1 1 80 MET HB2 H 60.706 -1.469 4.818 1.00 . A C . 80 MET HB2 1 1
8 12679 1 1 80 MET HB3 H 59.439 -1.193 3.622 1.00 . A C . 80 MET HB3 1 1
8 12680 1 1 80 MET HE1 H 60.421 2.628 7.887 1.00 . A C . 80 MET HE1 1 1
8 12681 1 1 80 MET HE2 H 58.844 2.019 7.392 1.00 . A C . 80 MET HE2 1 1
8 12682 1 1 80 MET HE3 H 59.851 2.883 6.232 1.00 . A C . 80 MET HE3 1 1
8 12683 1 1 80 MET HG2 H 60.040 0.988 4.268 1.00 . A C . 80 MET HG2 1 1
8 12684 1 1 80 MET HG3 H 58.616 0.659 5.254 1.00 . A C . 80 MET HG3 1 1
8 12685 1 1 80 MET N N 58.970 -3.327 5.349 1.00 . A C . 80 MET N 1 1
8 12686 1 1 80 MET O O 56.783 -0.486 5.464 1.00 . A C . 80 MET O 1 1
8 12687 1 1 80 MET SD S 60.621 0.638 6.567 1.00 . A C . 80 MET SD 1 1
8 12688 1 1 81 MET C C 54.291 -2.793 4.964 1.00 . A C . 81 MET C 1 1
8 12689 1 1 81 MET CA C 55.280 -2.235 3.945 1.00 . A C . 81 MET CA 1 1
8 12690 1 1 81 MET CB C 55.053 -2.907 2.589 1.00 . A C . 81 MET CB 1 1
8 12691 1 1 81 MET CE C 56.353 0.584 1.803 1.00 . A C . 81 MET CE 1 1
8 12692 1 1 81 MET CG C 55.563 -1.993 1.474 1.00 . A C . 81 MET CG 1 1
8 12693 1 1 81 MET H H 57.108 -3.289 4.141 1.00 . A C . 81 MET H 1 1
8 12694 1 1 81 MET HA H 55.113 -1.174 3.840 1.00 . A C . 81 MET HA 1 1
8 12695 1 1 81 MET HB2 H 55.586 -3.846 2.559 1.00 . A C . 81 MET HB2 1 1
8 12696 1 1 81 MET HB3 H 53.998 -3.088 2.449 1.00 . A C . 81 MET HB3 1 1
8 12697 1 1 81 MET HE1 H 57.068 1.312 2.162 1.00 . A C . 81 MET HE1 1 1
8 12698 1 1 81 MET HE2 H 55.429 0.693 2.347 1.00 . A C . 81 MET HE2 1 1
8 12699 1 1 81 MET HE3 H 56.170 0.740 0.749 1.00 . A C . 81 MET HE3 1 1
8 12700 1 1 81 MET HG2 H 55.835 -2.589 0.616 1.00 . A C . 81 MET HG2 1 1
8 12701 1 1 81 MET HG3 H 54.787 -1.295 1.197 1.00 . A C . 81 MET HG3 1 1
8 12702 1 1 81 MET N N 56.652 -2.458 4.387 1.00 . A C . 81 MET N 1 1
8 12703 1 1 81 MET O O 53.317 -2.133 5.324 1.00 . A C . 81 MET O 1 1
8 12704 1 1 81 MET SD S 57.014 -1.082 2.058 1.00 . A C . 81 MET SD 1 1
8 12705 1 1 82 VAL C C 53.581 -3.805 7.668 1.00 . A C . 82 VAL C 1 1
8 12706 1 1 82 VAL CA C 53.674 -4.650 6.402 1.00 . A C . 82 VAL CA 1 1
8 12707 1 1 82 VAL CB C 54.207 -6.040 6.752 1.00 . A C . 82 VAL CB 1 1
8 12708 1 1 82 VAL CG1 C 54.863 -6.662 5.518 1.00 . A C . 82 VAL CG1 1 1
8 12709 1 1 82 VAL CG2 C 55.242 -5.921 7.873 1.00 . A C . 82 VAL CG2 1 1
8 12710 1 1 82 VAL H H 55.340 -4.493 5.101 1.00 . A C . 82 VAL H 1 1
8 12711 1 1 82 VAL HA H 52.688 -4.753 5.975 1.00 . A C . 82 VAL HA 1 1
8 12712 1 1 82 VAL HB H 53.390 -6.667 7.079 1.00 . A C . 82 VAL HB 1 1
8 12713 1 1 82 VAL HG11 H 55.659 -6.020 5.171 1.00 . A C . 82 VAL HG11 1 1
8 12714 1 1 82 VAL HG12 H 54.126 -6.775 4.737 1.00 . A C . 82 VAL HG12 1 1
8 12715 1 1 82 VAL HG13 H 55.267 -7.630 5.775 1.00 . A C . 82 VAL HG13 1 1
8 12716 1 1 82 VAL HG21 H 54.740 -5.718 8.807 1.00 . A C . 82 VAL HG21 1 1
8 12717 1 1 82 VAL HG22 H 55.924 -5.113 7.648 1.00 . A C . 82 VAL HG22 1 1
8 12718 1 1 82 VAL HG23 H 55.794 -6.846 7.954 1.00 . A C . 82 VAL HG23 1 1
8 12719 1 1 82 VAL N N 54.549 -4.013 5.424 1.00 . A C . 82 VAL N 1 1
8 12720 1 1 82 VAL O O 52.507 -3.662 8.253 1.00 . A C . 82 VAL O 1 1
8 12721 1 1 83 ARG C C 53.813 -1.221 9.134 1.00 . A C . 83 ARG C 1 1
8 12722 1 1 83 ARG CA C 54.747 -2.417 9.284 1.00 . A C . 83 ARG CA 1 1
8 12723 1 1 83 ARG CB C 56.173 -1.925 9.538 1.00 . A C . 83 ARG CB 1 1
8 12724 1 1 83 ARG CD C 56.484 -2.267 11.994 1.00 . A C . 83 ARG CD 1 1
8 12725 1 1 83 ARG CG C 56.239 -1.228 10.898 1.00 . A C . 83 ARG CG 1 1
8 12726 1 1 83 ARG CZ C 57.173 -2.203 14.321 1.00 . A C . 83 ARG CZ 1 1
8 12727 1 1 83 ARG H H 55.538 -3.396 7.579 1.00 . A C . 83 ARG H 1 1
8 12728 1 1 83 ARG HA H 54.427 -3.008 10.129 1.00 . A C . 83 ARG HA 1 1
8 12729 1 1 83 ARG HB2 H 56.850 -2.767 9.531 1.00 . A C . 83 ARG HB2 1 1
8 12730 1 1 83 ARG HB3 H 56.457 -1.228 8.764 1.00 . A C . 83 ARG HB3 1 1
8 12731 1 1 83 ARG HD2 H 55.673 -2.980 11.999 1.00 . A C . 83 ARG HD2 1 1
8 12732 1 1 83 ARG HD3 H 57.411 -2.784 11.794 1.00 . A C . 83 ARG HD3 1 1
8 12733 1 1 83 ARG HE H 56.154 -0.735 13.420 1.00 . A C . 83 ARG HE 1 1
8 12734 1 1 83 ARG HG2 H 57.045 -0.509 10.895 1.00 . A C . 83 ARG HG2 1 1
8 12735 1 1 83 ARG HG3 H 55.305 -0.721 11.088 1.00 . A C . 83 ARG HG3 1 1
8 12736 1 1 83 ARG HH11 H 57.676 -3.839 13.283 1.00 . A C . 83 ARG HH11 1 1
8 12737 1 1 83 ARG HH12 H 58.180 -3.819 14.940 1.00 . A C . 83 ARG HH12 1 1
8 12738 1 1 83 ARG HH21 H 56.811 -0.701 15.594 1.00 . A C . 83 ARG HH21 1 1
8 12739 1 1 83 ARG HH22 H 57.690 -2.042 16.249 1.00 . A C . 83 ARG HH22 1 1
8 12740 1 1 83 ARG N N 54.712 -3.247 8.085 1.00 . A C . 83 ARG N 1 1
8 12741 1 1 83 ARG NE N 56.561 -1.618 13.297 1.00 . A C . 83 ARG NE 1 1
8 12742 1 1 83 ARG NH1 N 57.719 -3.379 14.170 1.00 . A C . 83 ARG NH1 1 1
8 12743 1 1 83 ARG NH2 N 57.229 -1.602 15.478 1.00 . A C . 83 ARG NH2 1 1
8 12744 1 1 83 ARG O O 53.256 -0.729 10.116 1.00 . A C . 83 ARG O 1 1
8 12745 1 1 84 CYS C C 51.537 -0.057 6.862 1.00 . A C . 84 CYS C 1 1
8 12746 1 1 84 CYS CA C 52.778 0.383 7.634 1.00 . A C . 84 CYS CA 1 1
8 12747 1 1 84 CYS CB C 53.535 1.440 6.827 1.00 . A C . 84 CYS CB 1 1
8 12748 1 1 84 CYS H H 54.116 -1.189 7.156 1.00 . A C . 84 CYS H 1 1
8 12749 1 1 84 CYS HA H 52.470 0.817 8.573 1.00 . A C . 84 CYS HA 1 1
8 12750 1 1 84 CYS HB2 H 54.051 0.964 6.006 1.00 . A C . 84 CYS HB2 1 1
8 12751 1 1 84 CYS HB3 H 52.836 2.166 6.439 1.00 . A C . 84 CYS HB3 1 1
8 12752 1 1 84 CYS HG H 54.412 2.223 8.799 1.00 . A C . 84 CYS HG 1 1
8 12753 1 1 84 CYS N N 53.647 -0.757 7.900 1.00 . A C . 84 CYS N 1 1
8 12754 1 1 84 CYS O O 51.104 0.618 5.928 1.00 . A C . 84 CYS O 1 1
8 12755 1 1 84 CYS SG S 54.736 2.269 7.896 1.00 . A C . 84 CYS SG 1 1
8 12756 1 1 85 MET C C 48.639 -0.703 6.677 1.00 . A C . 85 MET C 1 1
8 12757 1 1 85 MET CA C 49.780 -1.712 6.598 1.00 . A C . 85 MET CA 1 1
8 12758 1 1 85 MET CB C 49.349 -3.024 7.256 1.00 . A C . 85 MET CB 1 1
8 12759 1 1 85 MET CE C 47.087 -6.067 5.651 1.00 . A C . 85 MET CE 1 1
8 12760 1 1 85 MET CG C 48.526 -3.847 6.263 1.00 . A C . 85 MET CG 1 1
8 12761 1 1 85 MET H H 51.360 -1.687 8.011 1.00 . A C . 85 MET H 1 1
8 12762 1 1 85 MET HA H 50.010 -1.901 5.561 1.00 . A C . 85 MET HA 1 1
8 12763 1 1 85 MET HB2 H 50.225 -3.584 7.550 1.00 . A C . 85 MET HB2 1 1
8 12764 1 1 85 MET HB3 H 48.749 -2.810 8.128 1.00 . A C . 85 MET HB3 1 1
8 12765 1 1 85 MET HE1 H 47.501 -7.058 5.523 1.00 . A C . 85 MET HE1 1 1
8 12766 1 1 85 MET HE2 H 47.302 -5.475 4.776 1.00 . A C . 85 MET HE2 1 1
8 12767 1 1 85 MET HE3 H 46.016 -6.132 5.784 1.00 . A C . 85 MET HE3 1 1
8 12768 1 1 85 MET HG2 H 47.726 -3.239 5.868 1.00 . A C . 85 MET HG2 1 1
8 12769 1 1 85 MET HG3 H 49.161 -4.176 5.454 1.00 . A C . 85 MET HG3 1 1
8 12770 1 1 85 MET N N 50.971 -1.191 7.260 1.00 . A C . 85 MET N 1 1
8 12771 1 1 85 MET O O 48.332 -0.021 5.699 1.00 . A C . 85 MET O 1 1
8 12772 1 1 85 MET SD S 47.828 -5.288 7.107 1.00 . A C . 85 MET SD 1 1
8 12773 1 1 86 LYS C C 47.086 1.095 9.342 1.00 . A C . 86 LYS C 1 1
8 12774 1 1 86 LYS CA C 46.909 0.318 8.042 1.00 . A C . 86 LYS CA 1 1
8 12775 1 1 86 LYS CB C 45.584 -0.446 8.078 1.00 . A C . 86 LYS CB 1 1
8 12776 1 1 86 LYS CD C 43.906 -1.669 6.687 1.00 . A C . 86 LYS CD 1 1
8 12777 1 1 86 LYS CE C 43.710 -2.463 5.394 1.00 . A C . 86 LYS CE 1 1
8 12778 1 1 86 LYS CG C 45.309 -1.059 6.703 1.00 . A C . 86 LYS CG 1 1
8 12779 1 1 86 LYS H H 48.303 -1.181 8.591 1.00 . A C . 86 LYS H 1 1
8 12780 1 1 86 LYS HA H 46.887 1.014 7.217 1.00 . A C . 86 LYS HA 1 1
8 12781 1 1 86 LYS HB2 H 45.642 -1.231 8.818 1.00 . A C . 86 LYS HB2 1 1
8 12782 1 1 86 LYS HB3 H 44.784 0.232 8.334 1.00 . A C . 86 LYS HB3 1 1
8 12783 1 1 86 LYS HD2 H 43.790 -2.326 7.536 1.00 . A C . 86 LYS HD2 1 1
8 12784 1 1 86 LYS HD3 H 43.170 -0.881 6.738 1.00 . A C . 86 LYS HD3 1 1
8 12785 1 1 86 LYS HE2 H 44.539 -3.142 5.259 1.00 . A C . 86 LYS HE2 1 1
8 12786 1 1 86 LYS HE3 H 42.790 -3.026 5.454 1.00 . A C . 86 LYS HE3 1 1
8 12787 1 1 86 LYS HG2 H 45.378 -0.290 5.947 1.00 . A C . 86 LYS HG2 1 1
8 12788 1 1 86 LYS HG3 H 46.037 -1.829 6.500 1.00 . A C . 86 LYS HG3 1 1
8 12789 1 1 86 LYS HZ1 H 44.521 -0.969 4.192 1.00 . A C . 86 LYS HZ1 1 1
8 12790 1 1 86 LYS HZ2 H 42.833 -0.882 4.361 1.00 . A C . 86 LYS HZ2 1 1
8 12791 1 1 86 LYS HZ3 H 43.530 -2.064 3.358 1.00 . A C . 86 LYS HZ3 1 1
8 12792 1 1 86 LYS N N 48.015 -0.612 7.847 1.00 . A C . 86 LYS N 1 1
8 12793 1 1 86 LYS NZ N 43.643 -1.523 4.239 1.00 . A C . 86 LYS NZ 1 1
8 12794 1 1 86 LYS O O 47.613 0.571 10.323 1.00 . A C . 86 LYS O 1 1
8 12795 1 1 87 ASP C C 45.523 3.039 11.412 1.00 . A C . 87 ASP C 1 1
8 12796 1 1 87 ASP CA C 46.757 3.189 10.527 1.00 . A C . 87 ASP CA 1 1
8 12797 1 1 87 ASP CB C 46.916 4.654 10.116 1.00 . A C . 87 ASP CB 1 1
8 12798 1 1 87 ASP CG C 47.259 5.503 11.335 1.00 . A C . 87 ASP CG 1 1
8 12799 1 1 87 ASP H H 46.230 2.713 8.530 1.00 . A C . 87 ASP H 1 1
8 12800 1 1 87 ASP HA H 47.629 2.888 11.088 1.00 . A C . 87 ASP HA 1 1
8 12801 1 1 87 ASP HB2 H 47.709 4.736 9.386 1.00 . A C . 87 ASP HB2 1 1
8 12802 1 1 87 ASP HB3 H 45.992 5.007 9.683 1.00 . A C . 87 ASP HB3 1 1
8 12803 1 1 87 ASP N N 46.642 2.348 9.341 1.00 . A C . 87 ASP N 1 1
8 12804 1 1 87 ASP O O 44.410 3.366 11.002 1.00 . A C . 87 ASP O 1 1
8 12805 1 1 87 ASP OD1 O 47.470 4.931 12.391 1.00 . A C . 87 ASP OD1 1 1
8 12806 1 1 87 ASP OD2 O 47.305 6.714 11.194 1.00 . A C . 87 ASP OD2 1 1
8 12807 1 1 88 ASP C C 45.126 2.423 15.001 1.00 . A C . 88 ASP C 1 1
8 12808 1 1 88 ASP CA C 44.627 2.353 13.562 1.00 . A C . 88 ASP CA 1 1
8 12809 1 1 88 ASP CB C 43.961 0.997 13.316 1.00 . A C . 88 ASP CB 1 1
8 12810 1 1 88 ASP CG C 44.960 -0.127 13.567 1.00 . A C . 88 ASP CG 1 1
8 12811 1 1 88 ASP H H 46.639 2.299 12.900 1.00 . A C . 88 ASP H 1 1
8 12812 1 1 88 ASP HA H 43.897 3.133 13.405 1.00 . A C . 88 ASP HA 1 1
8 12813 1 1 88 ASP HB2 H 43.120 0.885 13.985 1.00 . A C . 88 ASP HB2 1 1
8 12814 1 1 88 ASP HB3 H 43.616 0.948 12.294 1.00 . A C . 88 ASP HB3 1 1
8 12815 1 1 88 ASP N N 45.730 2.542 12.627 1.00 . A C . 88 ASP N 1 1
8 12816 1 1 88 ASP O O 44.637 1.706 15.874 1.00 . A C . 88 ASP O 1 1
8 12817 1 1 88 ASP OD1 O 46.017 0.155 14.105 1.00 . A C . 88 ASP OD1 1 1
8 12818 1 1 88 ASP OD2 O 44.653 -1.255 13.216 1.00 . A C . 88 ASP OD2 1 1
8 12819 1 1 89 SER C C 46.013 4.627 17.297 1.00 . A C . 89 SER C 1 1
8 12820 1 1 89 SER CA C 46.660 3.447 16.580 1.00 . A C . 89 SER CA 1 1
8 12821 1 1 89 SER CB C 48.171 3.667 16.494 1.00 . A C . 89 SER CB 1 1
8 12822 1 1 89 SER H H 46.453 3.837 14.508 1.00 . A C . 89 SER H 1 1
8 12823 1 1 89 SER HA H 46.472 2.547 17.146 1.00 . A C . 89 SER HA 1 1
8 12824 1 1 89 SER HB2 H 48.376 4.534 15.887 1.00 . A C . 89 SER HB2 1 1
8 12825 1 1 89 SER HB3 H 48.568 3.825 17.488 1.00 . A C . 89 SER HB3 1 1
8 12826 1 1 89 SER HG H 48.551 2.520 14.969 1.00 . A C . 89 SER HG 1 1
8 12827 1 1 89 SER N N 46.102 3.292 15.242 1.00 . A C . 89 SER N 1 1
8 12828 1 1 89 SER O O 45.590 4.449 18.428 1.00 . A C . 89 SER O 1 1
8 12829 1 1 89 SER OXT O 45.948 5.692 16.705 1.00 . A C . 89 SER OXT 1 1
8 12830 1 1 89 SER OG O 48.778 2.527 15.902 1.00 . A C . 89 SER OG 1 1
8 12831 2 2 1 ARG C C 55.542 10.379 6.541 1.00 . B I . 115 ARG C 1 1
8 12832 2 2 1 ARG CA C 56.465 10.927 7.623 1.00 . B I . 115 ARG CA 1 1
8 12833 2 2 1 ARG CB C 56.488 9.976 8.822 1.00 . B I . 115 ARG CB 1 1
8 12834 2 2 1 ARG CD C 57.196 7.718 9.622 1.00 . B I . 115 ARG CD 1 1
8 12835 2 2 1 ARG CG C 57.173 8.668 8.423 1.00 . B I . 115 ARG CG 1 1
8 12836 2 2 1 ARG CZ C 55.633 6.284 10.804 1.00 . B I . 115 ARG CZ 1 1
8 12837 2 2 1 ARG H1 H 55.234 12.142 8.782 1.00 . B I . 115 ARG H1 1 1
8 12838 2 2 1 ARG H2 H 55.581 12.774 7.244 1.00 . B I . 115 ARG H2 1 1
8 12839 2 2 1 ARG H3 H 56.761 12.808 8.467 1.00 . B I . 115 ARG H3 1 1
8 12840 2 2 1 ARG HA H 57.465 11.027 7.226 1.00 . B I . 115 ARG HA 1 1
8 12841 2 2 1 ARG HB2 H 57.031 10.436 9.635 1.00 . B I . 115 ARG HB2 1 1
8 12842 2 2 1 ARG HB3 H 55.476 9.769 9.136 1.00 . B I . 115 ARG HB3 1 1
8 12843 2 2 1 ARG HD2 H 57.815 6.864 9.389 1.00 . B I . 115 ARG HD2 1 1
8 12844 2 2 1 ARG HD3 H 57.606 8.233 10.478 1.00 . B I . 115 ARG HD3 1 1
8 12845 2 2 1 ARG HE H 55.081 7.684 9.485 1.00 . B I . 115 ARG HE 1 1
8 12846 2 2 1 ARG HG2 H 56.629 8.210 7.610 1.00 . B I . 115 ARG HG2 1 1
8 12847 2 2 1 ARG HG3 H 58.186 8.873 8.110 1.00 . B I . 115 ARG HG3 1 1
8 12848 2 2 1 ARG HH11 H 57.576 6.013 11.205 1.00 . B I . 115 ARG HH11 1 1
8 12849 2 2 1 ARG HH12 H 56.483 4.978 12.062 1.00 . B I . 115 ARG HH12 1 1
8 12850 2 2 1 ARG HH21 H 53.642 6.330 10.604 1.00 . B I . 115 ARG HH21 1 1
8 12851 2 2 1 ARG HH22 H 54.255 5.157 11.721 1.00 . B I . 115 ARG HH22 1 1
8 12852 2 2 1 ARG N N 55.973 12.264 8.062 1.00 . B I . 115 ARG N 1 1
8 12853 2 2 1 ARG NE N 55.845 7.262 9.930 1.00 . B I . 115 ARG NE 1 1
8 12854 2 2 1 ARG NH1 N 56.643 5.714 11.404 1.00 . B I . 115 ARG NH1 1 1
8 12855 2 2 1 ARG NH2 N 54.415 5.893 11.063 1.00 . B I . 115 ARG NH2 1 1
8 12856 2 2 1 ARG O O 54.364 10.730 6.479 1.00 . B I . 115 ARG O 1 1
8 12857 2 2 2 MET C C 54.817 7.531 5.003 1.00 . B I . 116 MET C 1 1
8 12858 2 2 2 MET CA C 55.301 8.924 4.611 1.00 . B I . 116 MET CA 1 1
8 12859 2 2 2 MET CB C 56.145 8.834 3.339 1.00 . B I . 116 MET CB 1 1
8 12860 2 2 2 MET CE C 57.731 5.466 2.019 1.00 . B I . 116 MET CE 1 1
8 12861 2 2 2 MET CG C 57.146 7.685 3.469 1.00 . B I . 116 MET CG 1 1
8 12862 2 2 2 MET H H 57.030 9.272 5.786 1.00 . B I . 116 MET H 1 1
8 12863 2 2 2 MET HA H 54.443 9.551 4.417 1.00 . B I . 116 MET HA 1 1
8 12864 2 2 2 MET HB2 H 55.499 8.656 2.491 1.00 . B I . 116 MET HB2 1 1
8 12865 2 2 2 MET HB3 H 56.680 9.761 3.196 1.00 . B I . 116 MET HB3 1 1
8 12866 2 2 2 MET HE1 H 58.655 5.632 2.554 1.00 . B I . 116 MET HE1 1 1
8 12867 2 2 2 MET HE2 H 57.779 5.962 1.062 1.00 . B I . 116 MET HE2 1 1
8 12868 2 2 2 MET HE3 H 57.582 4.406 1.866 1.00 . B I . 116 MET HE3 1 1
8 12869 2 2 2 MET HG2 H 57.995 7.873 2.829 1.00 . B I . 116 MET HG2 1 1
8 12870 2 2 2 MET HG3 H 57.478 7.612 4.494 1.00 . B I . 116 MET HG3 1 1
8 12871 2 2 2 MET N N 56.085 9.515 5.689 1.00 . B I . 116 MET N 1 1
8 12872 2 2 2 MET O O 55.567 6.743 5.579 1.00 . B I . 116 MET O 1 1
8 12873 2 2 2 MET SD S 56.351 6.134 2.980 1.00 . B I . 116 MET SD 1 1
8 12874 2 2 3 SER C C 52.780 5.110 3.743 1.00 . B I . 117 SER C 1 1
8 12875 2 2 3 SER CA C 52.988 5.934 5.009 1.00 . B I . 117 SER CA 1 1
8 12876 2 2 3 SER CB C 51.651 6.116 5.727 1.00 . B I . 117 SER CB 1 1
8 12877 2 2 3 SER H H 53.010 7.903 4.226 1.00 . B I . 117 SER H 1 1
8 12878 2 2 3 SER HA H 53.666 5.406 5.664 1.00 . B I . 117 SER HA 1 1
8 12879 2 2 3 SER HB2 H 51.779 6.774 6.570 1.00 . B I . 117 SER HB2 1 1
8 12880 2 2 3 SER HB3 H 50.932 6.547 5.042 1.00 . B I . 117 SER HB3 1 1
8 12881 2 2 3 SER HG H 51.739 4.586 6.926 1.00 . B I . 117 SER HG 1 1
8 12882 2 2 3 SER N N 53.561 7.235 4.686 1.00 . B I . 117 SER N 1 1
8 12883 2 2 3 SER O O 52.470 5.652 2.682 1.00 . B I . 117 SER O 1 1
8 12884 2 2 3 SER OG O 51.189 4.852 6.186 1.00 . B I . 117 SER OG 1 1
8 12885 2 2 4 ALA C C 51.501 3.247 1.964 1.00 . B I . 118 ALA C 1 1
8 12886 2 2 4 ALA CA C 52.782 2.908 2.719 1.00 . B I . 118 ALA CA 1 1
8 12887 2 2 4 ALA CB C 52.728 1.454 3.192 1.00 . B I . 118 ALA CB 1 1
8 12888 2 2 4 ALA H H 53.200 3.421 4.732 1.00 . B I . 118 ALA H 1 1
8 12889 2 2 4 ALA HA H 53.623 3.026 2.053 1.00 . B I . 118 ALA HA 1 1
8 12890 2 2 4 ALA HB1 H 53.570 1.254 3.838 1.00 . B I . 118 ALA HB1 1 1
8 12891 2 2 4 ALA HB2 H 52.765 0.795 2.337 1.00 . B I . 118 ALA HB2 1 1
8 12892 2 2 4 ALA HB3 H 51.810 1.286 3.736 1.00 . B I . 118 ALA HB3 1 1
8 12893 2 2 4 ALA N N 52.953 3.797 3.862 1.00 . B I . 118 ALA N 1 1
8 12894 2 2 4 ALA O O 51.450 3.158 0.737 1.00 . B I . 118 ALA O 1 1
8 12895 2 2 5 ASP C C 49.350 5.192 1.174 1.00 . B I . 119 ASP C 1 1
8 12896 2 2 5 ASP CA C 49.191 3.985 2.093 1.00 . B I . 119 ASP CA 1 1
8 12897 2 2 5 ASP CB C 48.161 4.301 3.179 1.00 . B I . 119 ASP CB 1 1
8 12898 2 2 5 ASP CG C 47.849 3.043 3.984 1.00 . B I . 119 ASP CG 1 1
8 12899 2 2 5 ASP H H 50.566 3.687 3.678 1.00 . B I . 119 ASP H 1 1
8 12900 2 2 5 ASP HA H 48.839 3.146 1.512 1.00 . B I . 119 ASP HA 1 1
8 12901 2 2 5 ASP HB2 H 48.557 5.060 3.839 1.00 . B I . 119 ASP HB2 1 1
8 12902 2 2 5 ASP HB3 H 47.254 4.664 2.719 1.00 . B I . 119 ASP HB3 1 1
8 12903 2 2 5 ASP N N 50.468 3.635 2.704 1.00 . B I . 119 ASP N 1 1
8 12904 2 2 5 ASP O O 48.809 5.218 0.068 1.00 . B I . 119 ASP O 1 1
8 12905 2 2 5 ASP OD1 O 48.215 1.970 3.533 1.00 . B I . 119 ASP OD1 1 1
8 12906 2 2 5 ASP OD2 O 47.249 3.172 5.038 1.00 . B I . 119 ASP OD2 1 1
8 12907 2 2 6 ALA C C 51.319 7.123 -0.270 1.00 . B I . 120 ALA C 1 1
8 12908 2 2 6 ALA CA C 50.319 7.395 0.849 1.00 . B I . 120 ALA CA 1 1
8 12909 2 2 6 ALA CB C 50.846 8.516 1.746 1.00 . B I . 120 ALA CB 1 1
8 12910 2 2 6 ALA H H 50.502 6.113 2.527 1.00 . B I . 120 ALA H 1 1
8 12911 2 2 6 ALA HA H 49.382 7.708 0.414 1.00 . B I . 120 ALA HA 1 1
8 12912 2 2 6 ALA HB1 H 51.923 8.459 1.799 1.00 . B I . 120 ALA HB1 1 1
8 12913 2 2 6 ALA HB2 H 50.430 8.410 2.737 1.00 . B I . 120 ALA HB2 1 1
8 12914 2 2 6 ALA HB3 H 50.556 9.472 1.334 1.00 . B I . 120 ALA HB3 1 1
8 12915 2 2 6 ALA N N 50.096 6.189 1.639 1.00 . B I . 120 ALA N 1 1
8 12916 2 2 6 ALA O O 51.073 7.455 -1.430 1.00 . B I . 120 ALA O 1 1
8 12917 2 2 7 MET C C 52.898 5.375 -2.038 1.00 . B I . 121 MET C 1 1
8 12918 2 2 7 MET CA C 53.479 6.207 -0.899 1.00 . B I . 121 MET CA 1 1
8 12919 2 2 7 MET CB C 54.621 5.436 -0.233 1.00 . B I . 121 MET CB 1 1
8 12920 2 2 7 MET CE C 55.793 2.561 -1.320 1.00 . B I . 121 MET CE 1 1
8 12921 2 2 7 MET CG C 55.774 5.274 -1.225 1.00 . B I . 121 MET CG 1 1
8 12922 2 2 7 MET H H 52.590 6.277 1.024 1.00 . B I . 121 MET H 1 1
8 12923 2 2 7 MET HA H 53.869 7.129 -1.302 1.00 . B I . 121 MET HA 1 1
8 12924 2 2 7 MET HB2 H 54.964 5.981 0.635 1.00 . B I . 121 MET HB2 1 1
8 12925 2 2 7 MET HB3 H 54.269 4.462 0.070 1.00 . B I . 121 MET HB3 1 1
8 12926 2 2 7 MET HE1 H 55.367 2.847 -2.271 1.00 . B I . 121 MET HE1 1 1
8 12927 2 2 7 MET HE2 H 54.999 2.365 -0.617 1.00 . B I . 121 MET HE2 1 1
8 12928 2 2 7 MET HE3 H 56.393 1.669 -1.441 1.00 . B I . 121 MET HE3 1 1
8 12929 2 2 7 MET HG2 H 55.377 5.066 -2.207 1.00 . B I . 121 MET HG2 1 1
8 12930 2 2 7 MET HG3 H 56.352 6.186 -1.256 1.00 . B I . 121 MET HG3 1 1
8 12931 2 2 7 MET N N 52.448 6.518 0.085 1.00 . B I . 121 MET N 1 1
8 12932 2 2 7 MET O O 53.425 5.374 -3.150 1.00 . B I . 121 MET O 1 1
8 12933 2 2 7 MET SD S 56.834 3.905 -0.699 1.00 . B I . 121 MET SD 1 1
8 12934 2 2 8 LEU C C 50.280 4.686 -3.671 1.00 . B I . 122 LEU C 1 1
8 12935 2 2 8 LEU CA C 51.163 3.838 -2.761 1.00 . B I . 122 LEU CA 1 1
8 12936 2 2 8 LEU CB C 50.314 2.760 -2.084 1.00 . B I . 122 LEU CB 1 1
8 12937 2 2 8 LEU CD1 C 52.578 1.851 -1.543 1.00 . B I . 122 LEU CD1 1 1
8 12938 2 2 8 LEU CD2 C 50.530 0.615 -0.823 1.00 . B I . 122 LEU CD2 1 1
8 12939 2 2 8 LEU CG C 51.142 1.484 -1.924 1.00 . B I . 122 LEU CG 1 1
8 12940 2 2 8 LEU H H 51.431 4.710 -0.849 1.00 . B I . 122 LEU H 1 1
8 12941 2 2 8 LEU HA H 51.923 3.358 -3.359 1.00 . B I . 122 LEU HA 1 1
8 12942 2 2 8 LEU HB2 H 49.998 3.109 -1.112 1.00 . B I . 122 LEU HB2 1 1
8 12943 2 2 8 LEU HB3 H 49.447 2.549 -2.692 1.00 . B I . 122 LEU HB3 1 1
8 12944 2 2 8 LEU HD11 H 52.976 1.100 -0.876 1.00 . B I . 122 LEU HD11 1 1
8 12945 2 2 8 LEU HD12 H 52.585 2.811 -1.050 1.00 . B I . 122 LEU HD12 1 1
8 12946 2 2 8 LEU HD13 H 53.185 1.899 -2.435 1.00 . B I . 122 LEU HD13 1 1
8 12947 2 2 8 LEU HD21 H 49.491 0.427 -1.049 1.00 . B I . 122 LEU HD21 1 1
8 12948 2 2 8 LEU HD22 H 50.605 1.129 0.124 1.00 . B I . 122 LEU HD22 1 1
8 12949 2 2 8 LEU HD23 H 51.062 -0.323 -0.767 1.00 . B I . 122 LEU HD23 1 1
8 12950 2 2 8 LEU HG H 51.146 0.938 -2.856 1.00 . B I . 122 LEU HG 1 1
8 12951 2 2 8 LEU N N 51.808 4.670 -1.753 1.00 . B I . 122 LEU N 1 1
8 12952 2 2 8 LEU O O 50.142 4.400 -4.861 1.00 . B I . 122 LEU O 1 1
8 12953 2 2 9 LYS C C 49.645 7.525 -4.775 1.00 . B I . 123 LYS C 1 1
8 12954 2 2 9 LYS CA C 48.817 6.614 -3.874 1.00 . B I . 123 LYS CA 1 1
8 12955 2 2 9 LYS CB C 47.966 7.464 -2.929 1.00 . B I . 123 LYS CB 1 1
8 12956 2 2 9 LYS CD C 45.844 7.469 -1.609 1.00 . B I . 123 LYS CD 1 1
8 12957 2 2 9 LYS CE C 46.472 8.239 -0.447 1.00 . B I . 123 LYS CE 1 1
8 12958 2 2 9 LYS CG C 46.903 6.583 -2.268 1.00 . B I . 123 LYS CG 1 1
8 12959 2 2 9 LYS H H 49.832 5.910 -2.152 1.00 . B I . 123 LYS H 1 1
8 12960 2 2 9 LYS HA H 48.163 6.014 -4.489 1.00 . B I . 123 LYS HA 1 1
8 12961 2 2 9 LYS HB2 H 48.598 7.899 -2.169 1.00 . B I . 123 LYS HB2 1 1
8 12962 2 2 9 LYS HB3 H 47.481 8.250 -3.489 1.00 . B I . 123 LYS HB3 1 1
8 12963 2 2 9 LYS HD2 H 45.455 8.166 -2.337 1.00 . B I . 123 LYS HD2 1 1
8 12964 2 2 9 LYS HD3 H 45.040 6.852 -1.236 1.00 . B I . 123 LYS HD3 1 1
8 12965 2 2 9 LYS HE2 H 45.694 8.596 0.211 1.00 . B I . 123 LYS HE2 1 1
8 12966 2 2 9 LYS HE3 H 47.136 7.587 0.101 1.00 . B I . 123 LYS HE3 1 1
8 12967 2 2 9 LYS HG2 H 46.438 5.958 -3.016 1.00 . B I . 123 LYS HG2 1 1
8 12968 2 2 9 LYS HG3 H 47.367 5.962 -1.517 1.00 . B I . 123 LYS HG3 1 1
8 12969 2 2 9 LYS HZ1 H 47.234 9.374 -2.018 1.00 . B I . 123 LYS HZ1 1 1
8 12970 2 2 9 LYS HZ2 H 48.226 9.346 -0.638 1.00 . B I . 123 LYS HZ2 1 1
8 12971 2 2 9 LYS HZ3 H 46.809 10.284 -0.651 1.00 . B I . 123 LYS HZ3 1 1
8 12972 2 2 9 LYS N N 49.685 5.730 -3.104 1.00 . B I . 123 LYS N 1 1
8 12973 2 2 9 LYS NZ N 47.243 9.398 -0.979 1.00 . B I . 123 LYS NZ 1 1
8 12974 2 2 9 LYS O O 49.292 7.759 -5.931 1.00 . B I . 123 LYS O 1 1
8 12975 2 2 10 ALA C C 52.412 8.130 -6.036 1.00 . B I . 124 ALA C 1 1
8 12976 2 2 10 ALA CA C 51.618 8.922 -5.002 1.00 . B I . 124 ALA CA 1 1
8 12977 2 2 10 ALA CB C 52.583 9.647 -4.062 1.00 . B I . 124 ALA CB 1 1
8 12978 2 2 10 ALA H H 50.979 7.816 -3.311 1.00 . B I . 124 ALA H 1 1
8 12979 2 2 10 ALA HA H 51.012 9.655 -5.513 1.00 . B I . 124 ALA HA 1 1
8 12980 2 2 10 ALA HB1 H 52.811 9.010 -3.220 1.00 . B I . 124 ALA HB1 1 1
8 12981 2 2 10 ALA HB2 H 52.124 10.559 -3.709 1.00 . B I . 124 ALA HB2 1 1
8 12982 2 2 10 ALA HB3 H 53.493 9.883 -4.592 1.00 . B I . 124 ALA HB3 1 1
8 12983 2 2 10 ALA N N 50.747 8.037 -4.237 1.00 . B I . 124 ALA N 1 1
8 12984 2 2 10 ALA O O 52.187 8.260 -7.239 1.00 . B I . 124 ALA O 1 1
8 12985 2 2 11 LEU C C 53.287 5.609 -7.325 1.00 . B I . 125 LEU C 1 1
8 12986 2 2 11 LEU CA C 54.164 6.499 -6.451 1.00 . B I . 125 LEU CA 1 1
8 12987 2 2 11 LEU CB C 55.122 5.631 -5.634 1.00 . B I . 125 LEU CB 1 1
8 12988 2 2 11 LEU CD1 C 55.741 7.551 -4.160 1.00 . B I . 125 LEU CD1 1 1
8 12989 2 2 11 LEU CD2 C 57.286 5.602 -4.387 1.00 . B I . 125 LEU CD2 1 1
8 12990 2 2 11 LEU CG C 56.279 6.490 -5.122 1.00 . B I . 125 LEU CG 1 1
8 12991 2 2 11 LEU H H 53.477 7.246 -4.590 1.00 . B I . 125 LEU H 1 1
8 12992 2 2 11 LEU HA H 54.741 7.154 -7.085 1.00 . B I . 125 LEU HA 1 1
8 12993 2 2 11 LEU HB2 H 54.593 5.201 -4.796 1.00 . B I . 125 LEU HB2 1 1
8 12994 2 2 11 LEU HB3 H 55.512 4.841 -6.257 1.00 . B I . 125 LEU HB3 1 1
8 12995 2 2 11 LEU HD11 H 55.295 8.356 -4.726 1.00 . B I . 125 LEU HD11 1 1
8 12996 2 2 11 LEU HD12 H 56.552 7.939 -3.561 1.00 . B I . 125 LEU HD12 1 1
8 12997 2 2 11 LEU HD13 H 54.997 7.109 -3.516 1.00 . B I . 125 LEU HD13 1 1
8 12998 2 2 11 LEU HD21 H 58.177 5.494 -4.989 1.00 . B I . 125 LEU HD21 1 1
8 12999 2 2 11 LEU HD22 H 56.849 4.630 -4.214 1.00 . B I . 125 LEU HD22 1 1
8 13000 2 2 11 LEU HD23 H 57.543 6.056 -3.442 1.00 . B I . 125 LEU HD23 1 1
8 13001 2 2 11 LEU HG H 56.765 6.975 -5.957 1.00 . B I . 125 LEU HG 1 1
8 13002 2 2 11 LEU N N 53.342 7.309 -5.558 1.00 . B I . 125 LEU N 1 1
8 13003 2 2 11 LEU O O 53.485 5.523 -8.537 1.00 . B I . 125 LEU O 1 1
8 13004 2 2 12 LEU C C 50.027 4.689 -7.542 1.00 . B I . 126 LEU C 1 1
8 13005 2 2 12 LEU CA C 51.415 4.065 -7.433 1.00 . B I . 126 LEU CA 1 1
8 13006 2 2 12 LEU CB C 51.315 2.714 -6.723 1.00 . B I . 126 LEU CB 1 1
8 13007 2 2 12 LEU CD1 C 52.572 1.010 -5.398 1.00 . B I . 126 LEU CD1 1 1
8 13008 2 2 12 LEU CD2 C 53.675 2.160 -7.321 1.00 . B I . 126 LEU CD2 1 1
8 13009 2 2 12 LEU CG C 52.686 2.328 -6.166 1.00 . B I . 126 LEU CG 1 1
8 13010 2 2 12 LEU H H 52.206 5.054 -5.734 1.00 . B I . 126 LEU H 1 1
8 13011 2 2 12 LEU HA H 51.807 3.908 -8.427 1.00 . B I . 126 LEU HA 1 1
8 13012 2 2 12 LEU HB2 H 50.603 2.786 -5.913 1.00 . B I . 126 LEU HB2 1 1
8 13013 2 2 12 LEU HB3 H 50.989 1.961 -7.424 1.00 . B I . 126 LEU HB3 1 1
8 13014 2 2 12 LEU HD11 H 53.394 0.927 -4.701 1.00 . B I . 126 LEU HD11 1 1
8 13015 2 2 12 LEU HD12 H 52.605 0.184 -6.093 1.00 . B I . 126 LEU HD12 1 1
8 13016 2 2 12 LEU HD13 H 51.638 0.988 -4.856 1.00 . B I . 126 LEU HD13 1 1
8 13017 2 2 12 LEU HD21 H 54.617 1.794 -6.938 1.00 . B I . 126 LEU HD21 1 1
8 13018 2 2 12 LEU HD22 H 53.829 3.113 -7.805 1.00 . B I . 126 LEU HD22 1 1
8 13019 2 2 12 LEU HD23 H 53.279 1.453 -8.035 1.00 . B I . 126 LEU HD23 1 1
8 13020 2 2 12 LEU HG H 53.035 3.103 -5.499 1.00 . B I . 126 LEU HG 1 1
8 13021 2 2 12 LEU N N 52.317 4.947 -6.702 1.00 . B I . 126 LEU N 1 1
8 13022 2 2 12 LEU O O 49.015 4.004 -7.396 1.00 . B I . 126 LEU O 1 1
8 13023 2 2 13 GLY C C 47.931 6.193 -9.129 1.00 . B I . 127 GLY C 1 1
8 13024 2 2 13 GLY CA C 48.719 6.698 -7.925 1.00 . B I . 127 GLY CA 1 1
8 13025 2 2 13 GLY H H 50.827 6.487 -7.906 1.00 . B I . 127 GLY H 1 1
8 13026 2 2 13 GLY HA2 H 48.136 6.543 -7.028 1.00 . B I . 127 GLY HA2 1 1
8 13027 2 2 13 GLY HA3 H 48.910 7.754 -8.046 1.00 . B I . 127 GLY HA3 1 1
8 13028 2 2 13 GLY N N 49.988 5.992 -7.799 1.00 . B I . 127 GLY N 1 1
8 13029 2 2 13 GLY O O 46.701 6.217 -9.132 1.00 . B I . 127 GLY O 1 1
8 13030 2 2 14 SER C C 47.986 3.703 -11.350 1.00 . B I . 128 SER C 1 1
8 13031 2 2 14 SER CA C 48.006 5.229 -11.356 1.00 . B I . 128 SER CA 1 1
8 13032 2 2 14 SER CB C 48.752 5.726 -12.595 1.00 . B I . 128 SER CB 1 1
8 13033 2 2 14 SER H H 49.627 5.743 -10.092 1.00 . B I . 128 SER H 1 1
8 13034 2 2 14 SER HA H 46.991 5.593 -11.392 1.00 . B I . 128 SER HA 1 1
8 13035 2 2 14 SER HB2 H 48.176 5.504 -13.478 1.00 . B I . 128 SER HB2 1 1
8 13036 2 2 14 SER HB3 H 48.897 6.796 -12.521 1.00 . B I . 128 SER HB3 1 1
8 13037 2 2 14 SER HG H 50.652 5.594 -12.195 1.00 . B I . 128 SER HG 1 1
8 13038 2 2 14 SER N N 48.649 5.737 -10.150 1.00 . B I . 128 SER N 1 1
8 13039 2 2 14 SER O O 47.085 3.083 -11.915 1.00 . B I . 128 SER O 1 1
8 13040 2 2 14 SER OG O 50.010 5.069 -12.680 1.00 . B I . 128 SER OG 1 1
8 13041 2 2 15 LYS C C 48.553 1.151 -9.290 1.00 . B I . 129 LYS C 1 1
8 13042 2 2 15 LYS CA C 49.070 1.652 -10.635 1.00 . B I . 129 LYS CA 1 1
8 13043 2 2 15 LYS CB C 50.521 1.204 -10.825 1.00 . B I . 129 LYS CB 1 1
8 13044 2 2 15 LYS CD C 52.388 1.004 -12.474 1.00 . B I . 129 LYS CD 1 1
8 13045 2 2 15 LYS CE C 52.942 1.546 -13.793 1.00 . B I . 129 LYS CE 1 1
8 13046 2 2 15 LYS CG C 50.992 1.582 -12.231 1.00 . B I . 129 LYS CG 1 1
8 13047 2 2 15 LYS H H 49.674 3.651 -10.277 1.00 . B I . 129 LYS H 1 1
8 13048 2 2 15 LYS HA H 48.468 1.225 -11.423 1.00 . B I . 129 LYS HA 1 1
8 13049 2 2 15 LYS HB2 H 51.146 1.692 -10.092 1.00 . B I . 129 LYS HB2 1 1
8 13050 2 2 15 LYS HB3 H 50.587 0.134 -10.701 1.00 . B I . 129 LYS HB3 1 1
8 13051 2 2 15 LYS HD2 H 53.042 1.290 -11.663 1.00 . B I . 129 LYS HD2 1 1
8 13052 2 2 15 LYS HD3 H 52.328 -0.072 -12.527 1.00 . B I . 129 LYS HD3 1 1
8 13053 2 2 15 LYS HE2 H 53.761 0.923 -14.122 1.00 . B I . 129 LYS HE2 1 1
8 13054 2 2 15 LYS HE3 H 52.163 1.541 -14.540 1.00 . B I . 129 LYS HE3 1 1
8 13055 2 2 15 LYS HG2 H 50.303 1.181 -12.961 1.00 . B I . 129 LYS HG2 1 1
8 13056 2 2 15 LYS HG3 H 51.029 2.657 -12.322 1.00 . B I . 129 LYS HG3 1 1
8 13057 2 2 15 LYS HZ1 H 54.365 3.048 -14.030 1.00 . B I . 129 LYS HZ1 1 1
8 13058 2 2 15 LYS HZ2 H 53.497 3.139 -12.573 1.00 . B I . 129 LYS HZ2 1 1
8 13059 2 2 15 LYS HZ3 H 52.763 3.607 -14.032 1.00 . B I . 129 LYS HZ3 1 1
8 13060 2 2 15 LYS N N 48.984 3.106 -10.708 1.00 . B I . 129 LYS N 1 1
8 13061 2 2 15 LYS NZ N 53.429 2.940 -13.592 1.00 . B I . 129 LYS NZ 1 1
8 13062 2 2 15 LYS O O 48.807 0.010 -8.903 1.00 . B I . 129 LYS O 1 1
8 13063 2 2 16 HIS C C 46.459 0.363 -7.388 1.00 . B I . 130 HIS C 1 1
8 13064 2 2 16 HIS CA C 47.280 1.645 -7.283 1.00 . B I . 130 HIS CA 1 1
8 13065 2 2 16 HIS CB C 46.398 2.775 -6.750 1.00 . B I . 130 HIS CB 1 1
8 13066 2 2 16 HIS CD2 C 45.849 3.549 -4.299 1.00 . B I . 130 HIS CD2 1 1
8 13067 2 2 16 HIS CE1 C 46.460 1.750 -3.257 1.00 . B I . 130 HIS CE1 1 1
8 13068 2 2 16 HIS CG C 46.293 2.667 -5.254 1.00 . B I . 130 HIS CG 1 1
8 13069 2 2 16 HIS H H 47.657 2.907 -8.943 1.00 . B I . 130 HIS H 1 1
8 13070 2 2 16 HIS HA H 48.094 1.484 -6.592 1.00 . B I . 130 HIS HA 1 1
8 13071 2 2 16 HIS HB2 H 46.835 3.727 -7.013 1.00 . B I . 130 HIS HB2 1 1
8 13072 2 2 16 HIS HB3 H 45.413 2.699 -7.186 1.00 . B I . 130 HIS HB3 1 1
8 13073 2 2 16 HIS HD1 H 47.042 0.707 -4.961 1.00 . B I . 130 HIS HD1 1 1
8 13074 2 2 16 HIS HD2 H 45.474 4.542 -4.496 1.00 . B I . 130 HIS HD2 1 1
8 13075 2 2 16 HIS HE1 H 46.668 1.032 -2.477 1.00 . B I . 130 HIS HE1 1 1
8 13076 2 2 16 HIS HE2 H 45.712 3.365 -2.177 1.00 . B I . 130 HIS HE2 1 1
8 13077 2 2 16 HIS N N 47.828 2.011 -8.584 1.00 . B I . 130 HIS N 1 1
8 13078 2 2 16 HIS ND1 N 46.678 1.527 -4.566 1.00 . B I . 130 HIS ND1 1 1
8 13079 2 2 16 HIS NE2 N 45.955 2.967 -3.039 1.00 . B I . 130 HIS NE2 1 1
8 13080 2 2 16 HIS O O 46.520 -0.498 -6.511 1.00 . B I . 130 HIS O 1 1
8 13081 2 2 17 LYS C C 43.962 -1.180 -7.470 1.00 . B I . 131 LYS C 1 1
8 13082 2 2 17 LYS CA C 44.864 -0.937 -8.676 1.00 . B I . 131 LYS CA 1 1
8 13083 2 2 17 LYS CB C 45.750 -2.163 -8.908 1.00 . B I . 131 LYS CB 1 1
8 13084 2 2 17 LYS CD C 45.752 -4.612 -9.402 1.00 . B I . 131 LYS CD 1 1
8 13085 2 2 17 LYS CE C 44.906 -5.776 -9.924 1.00 . B I . 131 LYS CE 1 1
8 13086 2 2 17 LYS CG C 44.874 -3.367 -9.258 1.00 . B I . 131 LYS CG 1 1
8 13087 2 2 17 LYS H H 45.684 0.963 -9.133 1.00 . B I . 131 LYS H 1 1
8 13088 2 2 17 LYS HA H 44.248 -0.783 -9.549 1.00 . B I . 131 LYS HA 1 1
8 13089 2 2 17 LYS HB2 H 46.433 -1.964 -9.722 1.00 . B I . 131 LYS HB2 1 1
8 13090 2 2 17 LYS HB3 H 46.311 -2.377 -8.011 1.00 . B I . 131 LYS HB3 1 1
8 13091 2 2 17 LYS HD2 H 46.554 -4.409 -10.097 1.00 . B I . 131 LYS HD2 1 1
8 13092 2 2 17 LYS HD3 H 46.166 -4.874 -8.440 1.00 . B I . 131 LYS HD3 1 1
8 13093 2 2 17 LYS HE2 H 44.530 -5.535 -10.907 1.00 . B I . 131 LYS HE2 1 1
8 13094 2 2 17 LYS HE3 H 45.515 -6.666 -9.979 1.00 . B I . 131 LYS HE3 1 1
8 13095 2 2 17 LYS HG2 H 44.149 -3.525 -8.473 1.00 . B I . 131 LYS HG2 1 1
8 13096 2 2 17 LYS HG3 H 44.362 -3.181 -10.190 1.00 . B I . 131 LYS HG3 1 1
8 13097 2 2 17 LYS HZ1 H 43.954 -5.555 -8.085 1.00 . B I . 131 LYS HZ1 1 1
8 13098 2 2 17 LYS HZ2 H 43.638 -7.036 -8.856 1.00 . B I . 131 LYS HZ2 1 1
8 13099 2 2 17 LYS HZ3 H 42.895 -5.611 -9.409 1.00 . B I . 131 LYS HZ3 1 1
8 13100 2 2 17 LYS N N 45.693 0.244 -8.467 1.00 . B I . 131 LYS N 1 1
8 13101 2 2 17 LYS NZ N 43.762 -6.012 -8.999 1.00 . B I . 131 LYS NZ 1 1
8 13102 2 2 17 LYS O O 42.905 -0.574 -7.415 1.00 . B I . 131 LYS O 1 1
8 13103 2 2 17 LYS OXT O 44.342 -1.968 -6.620 1.00 . B I . 131 LYS OXT 1 1
8 13104 3 3 1 CA CA CA 70.089 -3.964 5.362 1.00 . C C . 101 CA CA 1 1
9 13105 1 1 1 MET C C 56.628 -13.872 19.711 1.00 . A C . 1 MET C 1 1
9 13106 1 1 1 MET CA C 56.660 -13.039 20.988 1.00 . A C . 1 MET CA 1 1
9 13107 1 1 1 MET CB C 57.561 -11.817 20.792 1.00 . A C . 1 MET CB 1 1
9 13108 1 1 1 MET CE C 57.283 -8.698 20.517 1.00 . A C . 1 MET CE 1 1
9 13109 1 1 1 MET CG C 57.503 -10.935 22.040 1.00 . A C . 1 MET CG 1 1
9 13110 1 1 1 MET H1 H 57.367 -13.264 22.933 1.00 . A C . 1 MET H1 1 1
9 13111 1 1 1 MET H2 H 58.078 -14.323 21.810 1.00 . A C . 1 MET H2 1 1
9 13112 1 1 1 MET H3 H 56.494 -14.599 22.357 1.00 . A C . 1 MET H3 1 1
9 13113 1 1 1 MET HA H 55.659 -12.712 21.227 1.00 . A C . 1 MET HA 1 1
9 13114 1 1 1 MET HB2 H 58.578 -12.143 20.627 1.00 . A C . 1 MET HB2 1 1
9 13115 1 1 1 MET HB3 H 57.221 -11.252 19.938 1.00 . A C . 1 MET HB3 1 1
9 13116 1 1 1 MET HE1 H 57.159 -7.641 20.709 1.00 . A C . 1 MET HE1 1 1
9 13117 1 1 1 MET HE2 H 56.325 -9.188 20.588 1.00 . A C . 1 MET HE2 1 1
9 13118 1 1 1 MET HE3 H 57.687 -8.845 19.525 1.00 . A C . 1 MET HE3 1 1
9 13119 1 1 1 MET HG2 H 56.474 -10.701 22.268 1.00 . A C . 1 MET HG2 1 1
9 13120 1 1 1 MET HG3 H 57.946 -11.460 22.873 1.00 . A C . 1 MET HG3 1 1
9 13121 1 1 1 MET N N 57.190 -13.869 22.106 1.00 . A C . 1 MET N 1 1
9 13122 1 1 1 MET O O 56.908 -15.070 19.733 1.00 . A C . 1 MET O 1 1
9 13123 1 1 1 MET SD S 58.417 -9.402 21.738 1.00 . A C . 1 MET SD 1 1
9 13124 1 1 2 ASP C C 56.622 -12.986 16.182 1.00 . A C . 2 ASP C 1 1
9 13125 1 1 2 ASP CA C 56.220 -13.921 17.317 1.00 . A C . 2 ASP CA 1 1
9 13126 1 1 2 ASP CB C 54.802 -14.441 17.076 1.00 . A C . 2 ASP CB 1 1
9 13127 1 1 2 ASP CG C 54.803 -15.446 15.929 1.00 . A C . 2 ASP CG 1 1
9 13128 1 1 2 ASP H H 56.073 -12.273 18.642 1.00 . A C . 2 ASP H 1 1
9 13129 1 1 2 ASP HA H 56.900 -14.760 17.337 1.00 . A C . 2 ASP HA 1 1
9 13130 1 1 2 ASP HB2 H 54.439 -14.921 17.973 1.00 . A C . 2 ASP HB2 1 1
9 13131 1 1 2 ASP HB3 H 54.155 -13.613 16.825 1.00 . A C . 2 ASP HB3 1 1
9 13132 1 1 2 ASP N N 56.286 -13.229 18.599 1.00 . A C . 2 ASP N 1 1
9 13133 1 1 2 ASP O O 57.202 -11.925 16.414 1.00 . A C . 2 ASP O 1 1
9 13134 1 1 2 ASP OD1 O 55.880 -15.798 15.477 1.00 . A C . 2 ASP OD1 1 1
9 13135 1 1 2 ASP OD2 O 53.727 -15.848 15.519 1.00 . A C . 2 ASP OD2 1 1
9 13136 1 1 3 ASP C C 55.381 -12.205 13.014 1.00 . A C . 3 ASP C 1 1
9 13137 1 1 3 ASP CA C 56.642 -12.574 13.789 1.00 . A C . 3 ASP CA 1 1
9 13138 1 1 3 ASP CB C 57.599 -13.341 12.874 1.00 . A C . 3 ASP CB 1 1
9 13139 1 1 3 ASP CG C 58.609 -14.118 13.711 1.00 . A C . 3 ASP CG 1 1
9 13140 1 1 3 ASP H H 55.847 -14.240 14.829 1.00 . A C . 3 ASP H 1 1
9 13141 1 1 3 ASP HA H 57.128 -11.668 14.120 1.00 . A C . 3 ASP HA 1 1
9 13142 1 1 3 ASP HB2 H 57.035 -14.029 12.262 1.00 . A C . 3 ASP HB2 1 1
9 13143 1 1 3 ASP HB3 H 58.124 -12.643 12.239 1.00 . A C . 3 ASP HB3 1 1
9 13144 1 1 3 ASP N N 56.309 -13.385 14.954 1.00 . A C . 3 ASP N 1 1
9 13145 1 1 3 ASP O O 54.956 -12.934 12.118 1.00 . A C . 3 ASP O 1 1
9 13146 1 1 3 ASP OD1 O 59.126 -13.550 14.659 1.00 . A C . 3 ASP OD1 1 1
9 13147 1 1 3 ASP OD2 O 58.851 -15.270 13.392 1.00 . A C . 3 ASP OD2 1 1
9 13148 1 1 4 ILE C C 53.914 -9.964 11.358 1.00 . A C . 4 ILE C 1 1
9 13149 1 1 4 ILE CA C 53.575 -10.613 12.696 1.00 . A C . 4 ILE CA 1 1
9 13150 1 1 4 ILE CB C 52.837 -9.607 13.581 1.00 . A C . 4 ILE CB 1 1
9 13151 1 1 4 ILE CD1 C 50.648 -8.468 13.976 1.00 . A C . 4 ILE CD1 1 1
9 13152 1 1 4 ILE CG1 C 51.425 -9.388 13.033 1.00 . A C . 4 ILE CG1 1 1
9 13153 1 1 4 ILE CG2 C 53.593 -8.277 13.584 1.00 . A C . 4 ILE CG2 1 1
9 13154 1 1 4 ILE H H 55.172 -10.528 14.087 1.00 . A C . 4 ILE H 1 1
9 13155 1 1 4 ILE HA H 52.931 -11.461 12.521 1.00 . A C . 4 ILE HA 1 1
9 13156 1 1 4 ILE HB H 52.779 -9.990 14.589 1.00 . A C . 4 ILE HB 1 1
9 13157 1 1 4 ILE HD11 H 50.556 -8.938 14.943 1.00 . A C . 4 ILE HD11 1 1
9 13158 1 1 4 ILE HD12 H 49.664 -8.284 13.570 1.00 . A C . 4 ILE HD12 1 1
9 13159 1 1 4 ILE HD13 H 51.175 -7.531 14.079 1.00 . A C . 4 ILE HD13 1 1
9 13160 1 1 4 ILE HG12 H 51.485 -8.934 12.054 1.00 . A C . 4 ILE HG12 1 1
9 13161 1 1 4 ILE HG13 H 50.916 -10.337 12.959 1.00 . A C . 4 ILE HG13 1 1
9 13162 1 1 4 ILE HG21 H 54.652 -8.465 13.484 1.00 . A C . 4 ILE HG21 1 1
9 13163 1 1 4 ILE HG22 H 53.406 -7.759 14.512 1.00 . A C . 4 ILE HG22 1 1
9 13164 1 1 4 ILE HG23 H 53.256 -7.670 12.757 1.00 . A C . 4 ILE HG23 1 1
9 13165 1 1 4 ILE N N 54.788 -11.069 13.366 1.00 . A C . 4 ILE N 1 1
9 13166 1 1 4 ILE O O 53.035 -9.738 10.526 1.00 . A C . 4 ILE O 1 1
9 13167 1 1 5 TYR C C 56.214 -10.089 8.967 1.00 . A C . 5 TYR C 1 1
9 13168 1 1 5 TYR CA C 55.637 -9.043 9.916 1.00 . A C . 5 TYR CA 1 1
9 13169 1 1 5 TYR CB C 56.698 -7.982 10.214 1.00 . A C . 5 TYR CB 1 1
9 13170 1 1 5 TYR CD1 C 55.380 -6.271 11.515 1.00 . A C . 5 TYR CD1 1 1
9 13171 1 1 5 TYR CD2 C 57.013 -7.627 12.689 1.00 . A C . 5 TYR CD2 1 1
9 13172 1 1 5 TYR CE1 C 55.063 -5.617 12.712 1.00 . A C . 5 TYR CE1 1 1
9 13173 1 1 5 TYR CE2 C 56.695 -6.973 13.886 1.00 . A C . 5 TYR CE2 1 1
9 13174 1 1 5 TYR CG C 56.355 -7.276 11.504 1.00 . A C . 5 TYR CG 1 1
9 13175 1 1 5 TYR CZ C 55.720 -5.968 13.897 1.00 . A C . 5 TYR CZ 1 1
9 13176 1 1 5 TYR H H 55.850 -9.869 11.856 1.00 . A C . 5 TYR H 1 1
9 13177 1 1 5 TYR HA H 54.792 -8.568 9.441 1.00 . A C . 5 TYR HA 1 1
9 13178 1 1 5 TYR HB2 H 57.664 -8.455 10.307 1.00 . A C . 5 TYR HB2 1 1
9 13179 1 1 5 TYR HB3 H 56.725 -7.263 9.408 1.00 . A C . 5 TYR HB3 1 1
9 13180 1 1 5 TYR HD1 H 54.873 -6.001 10.601 1.00 . A C . 5 TYR HD1 1 1
9 13181 1 1 5 TYR HD2 H 57.764 -8.402 12.681 1.00 . A C . 5 TYR HD2 1 1
9 13182 1 1 5 TYR HE1 H 54.311 -4.842 12.720 1.00 . A C . 5 TYR HE1 1 1
9 13183 1 1 5 TYR HE2 H 57.202 -7.243 14.800 1.00 . A C . 5 TYR HE2 1 1
9 13184 1 1 5 TYR HH H 55.837 -5.793 15.794 1.00 . A C . 5 TYR HH 1 1
9 13185 1 1 5 TYR N N 55.194 -9.666 11.157 1.00 . A C . 5 TYR N 1 1
9 13186 1 1 5 TYR O O 55.845 -10.148 7.794 1.00 . A C . 5 TYR O 1 1
9 13187 1 1 5 TYR OH O 55.407 -5.323 15.076 1.00 . A C . 5 TYR OH 1 1
9 13188 1 1 6 LYS C C 56.698 -12.960 8.201 1.00 . A C . 6 LYS C 1 1
9 13189 1 1 6 LYS CA C 57.742 -11.953 8.673 1.00 . A C . 6 LYS CA 1 1
9 13190 1 1 6 LYS CB C 58.820 -12.675 9.485 1.00 . A C . 6 LYS CB 1 1
9 13191 1 1 6 LYS CD C 60.786 -14.211 9.351 1.00 . A C . 6 LYS CD 1 1
9 13192 1 1 6 LYS CE C 61.834 -14.810 8.412 1.00 . A C . 6 LYS CE 1 1
9 13193 1 1 6 LYS CG C 59.767 -13.412 8.536 1.00 . A C . 6 LYS CG 1 1
9 13194 1 1 6 LYS H H 57.376 -10.819 10.425 1.00 . A C . 6 LYS H 1 1
9 13195 1 1 6 LYS HA H 58.204 -11.497 7.810 1.00 . A C . 6 LYS HA 1 1
9 13196 1 1 6 LYS HB2 H 59.377 -11.953 10.064 1.00 . A C . 6 LYS HB2 1 1
9 13197 1 1 6 LYS HB3 H 58.353 -13.386 10.150 1.00 . A C . 6 LYS HB3 1 1
9 13198 1 1 6 LYS HD2 H 61.270 -13.557 10.062 1.00 . A C . 6 LYS HD2 1 1
9 13199 1 1 6 LYS HD3 H 60.281 -15.006 9.878 1.00 . A C . 6 LYS HD3 1 1
9 13200 1 1 6 LYS HE2 H 62.270 -15.686 8.870 1.00 . A C . 6 LYS HE2 1 1
9 13201 1 1 6 LYS HE3 H 61.365 -15.087 7.479 1.00 . A C . 6 LYS HE3 1 1
9 13202 1 1 6 LYS HG2 H 59.198 -14.084 7.910 1.00 . A C . 6 LYS HG2 1 1
9 13203 1 1 6 LYS HG3 H 60.286 -12.696 7.917 1.00 . A C . 6 LYS HG3 1 1
9 13204 1 1 6 LYS HZ1 H 62.519 -12.847 8.295 1.00 . A C . 6 LYS HZ1 1 1
9 13205 1 1 6 LYS HZ2 H 63.236 -13.900 7.170 1.00 . A C . 6 LYS HZ2 1 1
9 13206 1 1 6 LYS HZ3 H 63.693 -13.959 8.806 1.00 . A C . 6 LYS HZ3 1 1
9 13207 1 1 6 LYS N N 57.121 -10.913 9.483 1.00 . A C . 6 LYS N 1 1
9 13208 1 1 6 LYS NZ N 62.901 -13.803 8.151 1.00 . A C . 6 LYS NZ 1 1
9 13209 1 1 6 LYS O O 56.860 -13.596 7.160 1.00 . A C . 6 LYS O 1 1
9 13210 1 1 7 ALA C C 53.705 -13.471 7.496 1.00 . A C . 7 ALA C 1 1
9 13211 1 1 7 ALA CA C 54.561 -14.033 8.627 1.00 . A C . 7 ALA CA 1 1
9 13212 1 1 7 ALA CB C 53.682 -14.303 9.849 1.00 . A C . 7 ALA CB 1 1
9 13213 1 1 7 ALA H H 55.551 -12.567 9.794 1.00 . A C . 7 ALA H 1 1
9 13214 1 1 7 ALA HA H 55.002 -14.964 8.303 1.00 . A C . 7 ALA HA 1 1
9 13215 1 1 7 ALA HB1 H 53.359 -13.364 10.274 1.00 . A C . 7 ALA HB1 1 1
9 13216 1 1 7 ALA HB2 H 54.249 -14.855 10.585 1.00 . A C . 7 ALA HB2 1 1
9 13217 1 1 7 ALA HB3 H 52.819 -14.880 9.552 1.00 . A C . 7 ALA HB3 1 1
9 13218 1 1 7 ALA N N 55.626 -13.100 8.975 1.00 . A C . 7 ALA N 1 1
9 13219 1 1 7 ALA O O 53.369 -14.180 6.548 1.00 . A C . 7 ALA O 1 1
9 13220 1 1 8 ALA C C 53.226 -11.613 5.225 1.00 . A C . 8 ALA C 1 1
9 13221 1 1 8 ALA CA C 52.538 -11.546 6.585 1.00 . A C . 8 ALA CA 1 1
9 13222 1 1 8 ALA CB C 52.292 -10.084 6.963 1.00 . A C . 8 ALA CB 1 1
9 13223 1 1 8 ALA H H 53.653 -11.677 8.383 1.00 . A C . 8 ALA H 1 1
9 13224 1 1 8 ALA HA H 51.588 -12.054 6.523 1.00 . A C . 8 ALA HA 1 1
9 13225 1 1 8 ALA HB1 H 51.229 -9.895 6.997 1.00 . A C . 8 ALA HB1 1 1
9 13226 1 1 8 ALA HB2 H 52.749 -9.440 6.227 1.00 . A C . 8 ALA HB2 1 1
9 13227 1 1 8 ALA HB3 H 52.724 -9.886 7.933 1.00 . A C . 8 ALA HB3 1 1
9 13228 1 1 8 ALA N N 53.356 -12.193 7.605 1.00 . A C . 8 ALA N 1 1
9 13229 1 1 8 ALA O O 52.619 -12.012 4.231 1.00 . A C . 8 ALA O 1 1
9 13230 1 1 9 VAL C C 55.049 -12.562 3.212 1.00 . A C . 9 VAL C 1 1
9 13231 1 1 9 VAL CA C 55.255 -11.240 3.945 1.00 . A C . 9 VAL CA 1 1
9 13232 1 1 9 VAL CB C 56.743 -11.043 4.239 1.00 . A C . 9 VAL CB 1 1
9 13233 1 1 9 VAL CG1 C 56.941 -9.751 5.034 1.00 . A C . 9 VAL CG1 1 1
9 13234 1 1 9 VAL CG2 C 57.260 -12.228 5.057 1.00 . A C . 9 VAL CG2 1 1
9 13235 1 1 9 VAL H H 54.927 -10.912 6.013 1.00 . A C . 9 VAL H 1 1
9 13236 1 1 9 VAL HA H 54.915 -10.433 3.314 1.00 . A C . 9 VAL HA 1 1
9 13237 1 1 9 VAL HB H 57.288 -10.980 3.308 1.00 . A C . 9 VAL HB 1 1
9 13238 1 1 9 VAL HG11 H 57.160 -9.992 6.064 1.00 . A C . 9 VAL HG11 1 1
9 13239 1 1 9 VAL HG12 H 56.039 -9.158 4.987 1.00 . A C . 9 VAL HG12 1 1
9 13240 1 1 9 VAL HG13 H 57.762 -9.192 4.612 1.00 . A C . 9 VAL HG13 1 1
9 13241 1 1 9 VAL HG21 H 57.584 -13.013 4.389 1.00 . A C . 9 VAL HG21 1 1
9 13242 1 1 9 VAL HG22 H 56.470 -12.600 5.693 1.00 . A C . 9 VAL HG22 1 1
9 13243 1 1 9 VAL HG23 H 58.093 -11.909 5.667 1.00 . A C . 9 VAL HG23 1 1
9 13244 1 1 9 VAL N N 54.495 -11.220 5.189 1.00 . A C . 9 VAL N 1 1
9 13245 1 1 9 VAL O O 54.634 -12.582 2.054 1.00 . A C . 9 VAL O 1 1
9 13246 1 1 10 GLU C C 53.734 -15.222 2.898 1.00 . A C . 10 GLU C 1 1
9 13247 1 1 10 GLU CA C 55.186 -14.985 3.300 1.00 . A C . 10 GLU CA 1 1
9 13248 1 1 10 GLU CB C 55.626 -16.062 4.293 1.00 . A C . 10 GLU CB 1 1
9 13249 1 1 10 GLU CD C 56.831 -17.435 2.584 1.00 . A C . 10 GLU CD 1 1
9 13250 1 1 10 GLU CG C 55.682 -17.417 3.586 1.00 . A C . 10 GLU CG 1 1
9 13251 1 1 10 GLU H H 55.670 -13.586 4.816 1.00 . A C . 10 GLU H 1 1
9 13252 1 1 10 GLU HA H 55.808 -15.048 2.419 1.00 . A C . 10 GLU HA 1 1
9 13253 1 1 10 GLU HB2 H 56.604 -15.816 4.680 1.00 . A C . 10 GLU HB2 1 1
9 13254 1 1 10 GLU HB3 H 54.918 -16.111 5.107 1.00 . A C . 10 GLU HB3 1 1
9 13255 1 1 10 GLU HG2 H 55.832 -18.197 4.318 1.00 . A C . 10 GLU HG2 1 1
9 13256 1 1 10 GLU HG3 H 54.751 -17.588 3.066 1.00 . A C . 10 GLU HG3 1 1
9 13257 1 1 10 GLU N N 55.343 -13.663 3.896 1.00 . A C . 10 GLU N 1 1
9 13258 1 1 10 GLU O O 53.454 -15.959 1.953 1.00 . A C . 10 GLU O 1 1
9 13259 1 1 10 GLU OE1 O 57.763 -16.669 2.767 1.00 . A C . 10 GLU OE1 1 1
9 13260 1 1 10 GLU OE2 O 56.763 -18.216 1.649 1.00 . A C . 10 GLU OE2 1 1
9 13261 1 1 11 GLN C C 50.911 -13.623 2.418 1.00 . A C . 11 GLN C 1 1
9 13262 1 1 11 GLN CA C 51.393 -14.744 3.334 1.00 . A C . 11 GLN CA 1 1
9 13263 1 1 11 GLN CB C 50.590 -14.723 4.636 1.00 . A C . 11 GLN CB 1 1
9 13264 1 1 11 GLN CD C 48.549 -15.459 3.389 1.00 . A C . 11 GLN CD 1 1
9 13265 1 1 11 GLN CG C 49.472 -15.765 4.564 1.00 . A C . 11 GLN CG 1 1
9 13266 1 1 11 GLN H H 53.097 -14.019 4.365 1.00 . A C . 11 GLN H 1 1
9 13267 1 1 11 GLN HA H 51.234 -15.691 2.842 1.00 . A C . 11 GLN HA 1 1
9 13268 1 1 11 GLN HB2 H 51.244 -14.951 5.465 1.00 . A C . 11 GLN HB2 1 1
9 13269 1 1 11 GLN HB3 H 50.158 -13.744 4.777 1.00 . A C . 11 GLN HB3 1 1
9 13270 1 1 11 GLN HE21 H 46.952 -15.165 4.531 1.00 . A C . 11 GLN HE21 1 1
9 13271 1 1 11 GLN HE22 H 46.696 -14.981 2.863 1.00 . A C . 11 GLN HE22 1 1
9 13272 1 1 11 GLN HG2 H 49.906 -16.746 4.433 1.00 . A C . 11 GLN HG2 1 1
9 13273 1 1 11 GLN HG3 H 48.903 -15.744 5.480 1.00 . A C . 11 GLN HG3 1 1
9 13274 1 1 11 GLN N N 52.815 -14.593 3.623 1.00 . A C . 11 GLN N 1 1
9 13275 1 1 11 GLN NE2 N 47.295 -15.178 3.613 1.00 . A C . 11 GLN NE2 1 1
9 13276 1 1 11 GLN O O 49.859 -13.028 2.651 1.00 . A C . 11 GLN O 1 1
9 13277 1 1 11 GLN OE1 O 48.983 -15.477 2.237 1.00 . A C . 11 GLN OE1 1 1
9 13278 1 1 12 LEU C C 50.940 -12.889 -0.915 1.00 . A C . 12 LEU C 1 1
9 13279 1 1 12 LEU CA C 51.330 -12.289 0.433 1.00 . A C . 12 LEU CA 1 1
9 13280 1 1 12 LEU CB C 52.509 -11.332 0.246 1.00 . A C . 12 LEU CB 1 1
9 13281 1 1 12 LEU CD1 C 53.578 -12.282 -1.803 1.00 . A C . 12 LEU CD1 1 1
9 13282 1 1 12 LEU CD2 C 54.996 -11.327 0.018 1.00 . A C . 12 LEU CD2 1 1
9 13283 1 1 12 LEU CG C 53.715 -12.105 -0.290 1.00 . A C . 12 LEU CG 1 1
9 13284 1 1 12 LEU H H 52.515 -13.849 1.242 1.00 . A C . 12 LEU H 1 1
9 13285 1 1 12 LEU HA H 50.491 -11.736 0.826 1.00 . A C . 12 LEU HA 1 1
9 13286 1 1 12 LEU HB2 H 52.235 -10.558 -0.456 1.00 . A C . 12 LEU HB2 1 1
9 13287 1 1 12 LEU HB3 H 52.763 -10.884 1.195 1.00 . A C . 12 LEU HB3 1 1
9 13288 1 1 12 LEU HD11 H 53.544 -13.335 -2.041 1.00 . A C . 12 LEU HD11 1 1
9 13289 1 1 12 LEU HD12 H 54.424 -11.828 -2.296 1.00 . A C . 12 LEU HD12 1 1
9 13290 1 1 12 LEU HD13 H 52.668 -11.808 -2.140 1.00 . A C . 12 LEU HD13 1 1
9 13291 1 1 12 LEU HD21 H 55.813 -12.019 0.157 1.00 . A C . 12 LEU HD21 1 1
9 13292 1 1 12 LEU HD22 H 54.857 -10.747 0.918 1.00 . A C . 12 LEU HD22 1 1
9 13293 1 1 12 LEU HD23 H 55.221 -10.665 -0.806 1.00 . A C . 12 LEU HD23 1 1
9 13294 1 1 12 LEU HG H 53.758 -13.076 0.183 1.00 . A C . 12 LEU HG 1 1
9 13295 1 1 12 LEU N N 51.688 -13.341 1.377 1.00 . A C . 12 LEU N 1 1
9 13296 1 1 12 LEU O O 51.559 -13.845 -1.381 1.00 . A C . 12 LEU O 1 1
9 13297 1 1 13 THR C C 49.982 -11.928 -3.954 1.00 . A C . 13 THR C 1 1
9 13298 1 1 13 THR CA C 49.448 -12.807 -2.828 1.00 . A C . 13 THR CA 1 1
9 13299 1 1 13 THR CB C 47.918 -12.816 -2.866 1.00 . A C . 13 THR CB 1 1
9 13300 1 1 13 THR CG2 C 47.434 -13.935 -3.789 1.00 . A C . 13 THR CG2 1 1
9 13301 1 1 13 THR H H 49.456 -11.561 -1.114 1.00 . A C . 13 THR H 1 1
9 13302 1 1 13 THR HA H 49.805 -13.816 -2.972 1.00 . A C . 13 THR HA 1 1
9 13303 1 1 13 THR HB H 47.561 -11.868 -3.239 1.00 . A C . 13 THR HB 1 1
9 13304 1 1 13 THR HG1 H 48.122 -12.843 -0.932 1.00 . A C . 13 THR HG1 1 1
9 13305 1 1 13 THR HG21 H 47.588 -14.890 -3.308 1.00 . A C . 13 THR HG21 1 1
9 13306 1 1 13 THR HG22 H 47.990 -13.904 -4.714 1.00 . A C . 13 THR HG22 1 1
9 13307 1 1 13 THR HG23 H 46.383 -13.802 -3.996 1.00 . A C . 13 THR HG23 1 1
9 13308 1 1 13 THR N N 49.911 -12.320 -1.534 1.00 . A C . 13 THR N 1 1
9 13309 1 1 13 THR O O 50.385 -10.787 -3.726 1.00 . A C . 13 THR O 1 1
9 13310 1 1 13 THR OG1 O 47.415 -13.029 -1.554 1.00 . A C . 13 THR OG1 1 1
9 13311 1 1 14 GLU C C 49.786 -10.359 -6.410 1.00 . A C . 14 GLU C 1 1
9 13312 1 1 14 GLU CA C 50.468 -11.720 -6.325 1.00 . A C . 14 GLU CA 1 1
9 13313 1 1 14 GLU CB C 50.198 -12.509 -7.607 1.00 . A C . 14 GLU CB 1 1
9 13314 1 1 14 GLU CD C 52.399 -13.699 -7.590 1.00 . A C . 14 GLU CD 1 1
9 13315 1 1 14 GLU CG C 50.886 -13.873 -7.523 1.00 . A C . 14 GLU CG 1 1
9 13316 1 1 14 GLU H H 49.648 -13.379 -5.292 1.00 . A C . 14 GLU H 1 1
9 13317 1 1 14 GLU HA H 51.533 -11.574 -6.224 1.00 . A C . 14 GLU HA 1 1
9 13318 1 1 14 GLU HB2 H 49.133 -12.649 -7.726 1.00 . A C . 14 GLU HB2 1 1
9 13319 1 1 14 GLU HB3 H 50.587 -11.964 -8.454 1.00 . A C . 14 GLU HB3 1 1
9 13320 1 1 14 GLU HG2 H 50.621 -14.350 -6.590 1.00 . A C . 14 GLU HG2 1 1
9 13321 1 1 14 GLU HG3 H 50.560 -14.491 -8.346 1.00 . A C . 14 GLU HG3 1 1
9 13322 1 1 14 GLU N N 49.981 -12.466 -5.170 1.00 . A C . 14 GLU N 1 1
9 13323 1 1 14 GLU O O 50.289 -9.442 -7.060 1.00 . A C . 14 GLU O 1 1
9 13324 1 1 14 GLU OE1 O 52.836 -12.621 -7.960 1.00 . A C . 14 GLU OE1 1 1
9 13325 1 1 14 GLU OE2 O 53.100 -14.646 -7.272 1.00 . A C . 14 GLU OE2 1 1
9 13326 1 1 15 GLU C C 48.666 -7.897 -5.004 1.00 . A C . 15 GLU C 1 1
9 13327 1 1 15 GLU CA C 47.898 -8.979 -5.757 1.00 . A C . 15 GLU CA 1 1
9 13328 1 1 15 GLU CB C 46.527 -9.178 -5.108 1.00 . A C . 15 GLU CB 1 1
9 13329 1 1 15 GLU CD C 46.100 -6.727 -5.370 1.00 . A C . 15 GLU CD 1 1
9 13330 1 1 15 GLU CG C 45.552 -8.124 -5.637 1.00 . A C . 15 GLU CG 1 1
9 13331 1 1 15 GLU H H 48.288 -10.999 -5.247 1.00 . A C . 15 GLU H 1 1
9 13332 1 1 15 GLU HA H 47.756 -8.662 -6.779 1.00 . A C . 15 GLU HA 1 1
9 13333 1 1 15 GLU HB2 H 46.156 -10.165 -5.346 1.00 . A C . 15 GLU HB2 1 1
9 13334 1 1 15 GLU HB3 H 46.617 -9.077 -4.037 1.00 . A C . 15 GLU HB3 1 1
9 13335 1 1 15 GLU HG2 H 45.421 -8.261 -6.701 1.00 . A C . 15 GLU HG2 1 1
9 13336 1 1 15 GLU HG3 H 44.600 -8.236 -5.141 1.00 . A C . 15 GLU HG3 1 1
9 13337 1 1 15 GLU N N 48.640 -10.234 -5.749 1.00 . A C . 15 GLU N 1 1
9 13338 1 1 15 GLU O O 48.693 -6.738 -5.420 1.00 . A C . 15 GLU O 1 1
9 13339 1 1 15 GLU OE1 O 46.402 -6.440 -4.223 1.00 . A C . 15 GLU OE1 1 1
9 13340 1 1 15 GLU OE2 O 46.211 -5.964 -6.315 1.00 . A C . 15 GLU OE2 1 1
9 13341 1 1 16 GLN C C 51.470 -7.188 -3.645 1.00 . A C . 16 GLN C 1 1
9 13342 1 1 16 GLN CA C 50.056 -7.337 -3.093 1.00 . A C . 16 GLN CA 1 1
9 13343 1 1 16 GLN CB C 50.120 -7.816 -1.641 1.00 . A C . 16 GLN CB 1 1
9 13344 1 1 16 GLN CD C 47.955 -6.726 -1.020 1.00 . A C . 16 GLN CD 1 1
9 13345 1 1 16 GLN CG C 48.702 -8.052 -1.117 1.00 . A C . 16 GLN CG 1 1
9 13346 1 1 16 GLN H H 49.233 -9.220 -3.613 1.00 . A C . 16 GLN H 1 1
9 13347 1 1 16 GLN HA H 49.565 -6.376 -3.121 1.00 . A C . 16 GLN HA 1 1
9 13348 1 1 16 GLN HB2 H 50.681 -8.738 -1.591 1.00 . A C . 16 GLN HB2 1 1
9 13349 1 1 16 GLN HB3 H 50.605 -7.066 -1.035 1.00 . A C . 16 GLN HB3 1 1
9 13350 1 1 16 GLN HE21 H 46.315 -7.417 -1.899 1.00 . A C . 16 GLN HE21 1 1
9 13351 1 1 16 GLN HE22 H 46.254 -5.787 -1.430 1.00 . A C . 16 GLN HE22 1 1
9 13352 1 1 16 GLN HG2 H 48.176 -8.711 -1.792 1.00 . A C . 16 GLN HG2 1 1
9 13353 1 1 16 GLN HG3 H 48.752 -8.506 -0.139 1.00 . A C . 16 GLN HG3 1 1
9 13354 1 1 16 GLN N N 49.289 -8.283 -3.896 1.00 . A C . 16 GLN N 1 1
9 13355 1 1 16 GLN NE2 N 46.740 -6.636 -1.489 1.00 . A C . 16 GLN NE2 1 1
9 13356 1 1 16 GLN O O 51.892 -6.091 -4.009 1.00 . A C . 16 GLN O 1 1
9 13357 1 1 16 GLN OE1 O 48.492 -5.746 -0.504 1.00 . A C . 16 GLN OE1 1 1
9 13358 1 1 17 LYS C C 53.656 -7.415 -5.466 1.00 . A C . 17 LYS C 1 1
9 13359 1 1 17 LYS CA C 53.563 -8.280 -4.213 1.00 . A C . 17 LYS CA 1 1
9 13360 1 1 17 LYS CB C 54.019 -9.704 -4.538 1.00 . A C . 17 LYS CB 1 1
9 13361 1 1 17 LYS CD C 55.959 -11.103 -5.261 1.00 . A C . 17 LYS CD 1 1
9 13362 1 1 17 LYS CE C 57.486 -11.165 -5.335 1.00 . A C . 17 LYS CE 1 1
9 13363 1 1 17 LYS CG C 55.527 -9.710 -4.798 1.00 . A C . 17 LYS CG 1 1
9 13364 1 1 17 LYS H H 51.808 -9.146 -3.399 1.00 . A C . 17 LYS H 1 1
9 13365 1 1 17 LYS HA H 54.214 -7.870 -3.455 1.00 . A C . 17 LYS HA 1 1
9 13366 1 1 17 LYS HB2 H 53.794 -10.353 -3.704 1.00 . A C . 17 LYS HB2 1 1
9 13367 1 1 17 LYS HB3 H 53.503 -10.055 -5.418 1.00 . A C . 17 LYS HB3 1 1
9 13368 1 1 17 LYS HD2 H 55.601 -11.843 -4.559 1.00 . A C . 17 LYS HD2 1 1
9 13369 1 1 17 LYS HD3 H 55.545 -11.303 -6.237 1.00 . A C . 17 LYS HD3 1 1
9 13370 1 1 17 LYS HE2 H 57.790 -12.139 -5.692 1.00 . A C . 17 LYS HE2 1 1
9 13371 1 1 17 LYS HE3 H 57.845 -10.405 -6.013 1.00 . A C . 17 LYS HE3 1 1
9 13372 1 1 17 LYS HG2 H 55.763 -8.986 -5.564 1.00 . A C . 17 LYS HG2 1 1
9 13373 1 1 17 LYS HG3 H 56.050 -9.457 -3.888 1.00 . A C . 17 LYS HG3 1 1
9 13374 1 1 17 LYS HZ1 H 58.625 -10.061 -3.987 1.00 . A C . 17 LYS HZ1 1 1
9 13375 1 1 17 LYS HZ2 H 58.664 -11.738 -3.716 1.00 . A C . 17 LYS HZ2 1 1
9 13376 1 1 17 LYS HZ3 H 57.288 -10.837 -3.288 1.00 . A C . 17 LYS HZ3 1 1
9 13377 1 1 17 LYS N N 52.197 -8.299 -3.703 1.00 . A C . 17 LYS N 1 1
9 13378 1 1 17 LYS NZ N 58.059 -10.932 -3.979 1.00 . A C . 17 LYS NZ 1 1
9 13379 1 1 17 LYS O O 54.541 -6.568 -5.583 1.00 . A C . 17 LYS O 1 1
9 13380 1 1 18 ASN C C 52.810 -5.376 -7.351 1.00 . A C . 18 ASN C 1 1
9 13381 1 1 18 ASN CA C 52.724 -6.871 -7.642 1.00 . A C . 18 ASN CA 1 1
9 13382 1 1 18 ASN CB C 51.445 -7.168 -8.426 1.00 . A C . 18 ASN CB 1 1
9 13383 1 1 18 ASN CG C 51.470 -6.434 -9.763 1.00 . A C . 18 ASN CG 1 1
9 13384 1 1 18 ASN H H 52.055 -8.325 -6.253 1.00 . A C . 18 ASN H 1 1
9 13385 1 1 18 ASN HA H 53.575 -7.161 -8.241 1.00 . A C . 18 ASN HA 1 1
9 13386 1 1 18 ASN HB2 H 51.371 -8.231 -8.602 1.00 . A C . 18 ASN HB2 1 1
9 13387 1 1 18 ASN HB3 H 50.590 -6.839 -7.855 1.00 . A C . 18 ASN HB3 1 1
9 13388 1 1 18 ASN HD21 H 52.747 -7.703 -10.601 1.00 . A C . 18 ASN HD21 1 1
9 13389 1 1 18 ASN HD22 H 52.233 -6.426 -11.596 1.00 . A C . 18 ASN HD22 1 1
9 13390 1 1 18 ASN N N 52.737 -7.636 -6.401 1.00 . A C . 18 ASN N 1 1
9 13391 1 1 18 ASN ND2 N 52.212 -6.893 -10.734 1.00 . A C . 18 ASN ND2 1 1
9 13392 1 1 18 ASN O O 53.305 -4.602 -8.170 1.00 . A C . 18 ASN O 1 1
9 13393 1 1 18 ASN OD1 O 50.797 -5.417 -9.926 1.00 . A C . 18 ASN OD1 1 1
9 13394 1 1 19 GLU C C 53.693 -3.216 -5.159 1.00 . A C . 19 GLU C 1 1
9 13395 1 1 19 GLU CA C 52.351 -3.572 -5.792 1.00 . A C . 19 GLU CA 1 1
9 13396 1 1 19 GLU CB C 51.224 -3.283 -4.799 1.00 . A C . 19 GLU CB 1 1
9 13397 1 1 19 GLU CD C 48.742 -3.297 -4.482 1.00 . A C . 19 GLU CD 1 1
9 13398 1 1 19 GLU CG C 49.882 -3.677 -5.420 1.00 . A C . 19 GLU CG 1 1
9 13399 1 1 19 GLU H H 51.942 -5.639 -5.567 1.00 . A C . 19 GLU H 1 1
9 13400 1 1 19 GLU HA H 52.206 -2.963 -6.671 1.00 . A C . 19 GLU HA 1 1
9 13401 1 1 19 GLU HB2 H 51.385 -3.853 -3.896 1.00 . A C . 19 GLU HB2 1 1
9 13402 1 1 19 GLU HB3 H 51.213 -2.229 -4.563 1.00 . A C . 19 GLU HB3 1 1
9 13403 1 1 19 GLU HG2 H 49.759 -3.162 -6.362 1.00 . A C . 19 GLU HG2 1 1
9 13404 1 1 19 GLU HG3 H 49.865 -4.743 -5.590 1.00 . A C . 19 GLU HG3 1 1
9 13405 1 1 19 GLU N N 52.324 -4.977 -6.180 1.00 . A C . 19 GLU N 1 1
9 13406 1 1 19 GLU O O 54.301 -2.202 -5.499 1.00 . A C . 19 GLU O 1 1
9 13407 1 1 19 GLU OE1 O 49.027 -2.909 -3.362 1.00 . A C . 19 GLU OE1 1 1
9 13408 1 1 19 GLU OE2 O 47.599 -3.400 -4.899 1.00 . A C . 19 GLU OE2 1 1
9 13409 1 1 20 PHE C C 56.569 -3.840 -4.564 1.00 . A C . 20 PHE C 1 1
9 13410 1 1 20 PHE CA C 55.419 -3.822 -3.562 1.00 . A C . 20 PHE CA 1 1
9 13411 1 1 20 PHE CB C 55.652 -4.895 -2.497 1.00 . A C . 20 PHE CB 1 1
9 13412 1 1 20 PHE CD1 C 57.092 -6.525 -3.770 1.00 . A C . 20 PHE CD1 1 1
9 13413 1 1 20 PHE CD2 C 58.087 -5.257 -1.958 1.00 . A C . 20 PHE CD2 1 1
9 13414 1 1 20 PHE CE1 C 58.320 -7.156 -4.003 1.00 . A C . 20 PHE CE1 1 1
9 13415 1 1 20 PHE CE2 C 59.315 -5.888 -2.190 1.00 . A C . 20 PHE CE2 1 1
9 13416 1 1 20 PHE CG C 56.976 -5.575 -2.748 1.00 . A C . 20 PHE CG 1 1
9 13417 1 1 20 PHE CZ C 59.432 -6.837 -3.213 1.00 . A C . 20 PHE CZ 1 1
9 13418 1 1 20 PHE H H 53.620 -4.851 -4.006 1.00 . A C . 20 PHE H 1 1
9 13419 1 1 20 PHE HA H 55.387 -2.856 -3.082 1.00 . A C . 20 PHE HA 1 1
9 13420 1 1 20 PHE HB2 H 55.662 -4.435 -1.519 1.00 . A C . 20 PHE HB2 1 1
9 13421 1 1 20 PHE HB3 H 54.858 -5.626 -2.542 1.00 . A C . 20 PHE HB3 1 1
9 13422 1 1 20 PHE HD1 H 56.235 -6.770 -4.379 1.00 . A C . 20 PHE HD1 1 1
9 13423 1 1 20 PHE HD2 H 57.997 -4.525 -1.169 1.00 . A C . 20 PHE HD2 1 1
9 13424 1 1 20 PHE HE1 H 58.410 -7.888 -4.792 1.00 . A C . 20 PHE HE1 1 1
9 13425 1 1 20 PHE HE2 H 60.172 -5.643 -1.581 1.00 . A C . 20 PHE HE2 1 1
9 13426 1 1 20 PHE HZ H 60.379 -7.324 -3.392 1.00 . A C . 20 PHE HZ 1 1
9 13427 1 1 20 PHE N N 54.148 -4.058 -4.237 1.00 . A C . 20 PHE N 1 1
9 13428 1 1 20 PHE O O 57.538 -3.094 -4.424 1.00 . A C . 20 PHE O 1 1
9 13429 1 1 21 LYS C C 57.639 -3.483 -7.347 1.00 . A C . 21 LYS C 1 1
9 13430 1 1 21 LYS CA C 57.490 -4.801 -6.595 1.00 . A C . 21 LYS CA 1 1
9 13431 1 1 21 LYS CB C 57.140 -5.917 -7.581 1.00 . A C . 21 LYS CB 1 1
9 13432 1 1 21 LYS CD C 57.922 -7.184 -9.588 1.00 . A C . 21 LYS CD 1 1
9 13433 1 1 21 LYS CE C 59.137 -7.508 -10.459 1.00 . A C . 21 LYS CE 1 1
9 13434 1 1 21 LYS CG C 58.302 -6.122 -8.555 1.00 . A C . 21 LYS CG 1 1
9 13435 1 1 21 LYS H H 55.658 -5.265 -5.635 1.00 . A C . 21 LYS H 1 1
9 13436 1 1 21 LYS HA H 58.429 -5.040 -6.117 1.00 . A C . 21 LYS HA 1 1
9 13437 1 1 21 LYS HB2 H 56.959 -6.834 -7.038 1.00 . A C . 21 LYS HB2 1 1
9 13438 1 1 21 LYS HB3 H 56.254 -5.645 -8.134 1.00 . A C . 21 LYS HB3 1 1
9 13439 1 1 21 LYS HD2 H 57.592 -8.078 -9.080 1.00 . A C . 21 LYS HD2 1 1
9 13440 1 1 21 LYS HD3 H 57.125 -6.809 -10.213 1.00 . A C . 21 LYS HD3 1 1
9 13441 1 1 21 LYS HE2 H 59.919 -7.929 -9.843 1.00 . A C . 21 LYS HE2 1 1
9 13442 1 1 21 LYS HE3 H 58.855 -8.221 -11.220 1.00 . A C . 21 LYS HE3 1 1
9 13443 1 1 21 LYS HG2 H 58.519 -5.190 -9.057 1.00 . A C . 21 LYS HG2 1 1
9 13444 1 1 21 LYS HG3 H 59.175 -6.450 -8.010 1.00 . A C . 21 LYS HG3 1 1
9 13445 1 1 21 LYS HZ1 H 58.903 -5.887 -11.744 1.00 . A C . 21 LYS HZ1 1 1
9 13446 1 1 21 LYS HZ2 H 60.496 -6.471 -11.648 1.00 . A C . 21 LYS HZ2 1 1
9 13447 1 1 21 LYS HZ3 H 59.846 -5.552 -10.375 1.00 . A C . 21 LYS HZ3 1 1
9 13448 1 1 21 LYS N N 56.454 -4.695 -5.574 1.00 . A C . 21 LYS N 1 1
9 13449 1 1 21 LYS NZ N 59.633 -6.260 -11.105 1.00 . A C . 21 LYS NZ 1 1
9 13450 1 1 21 LYS O O 58.698 -3.189 -7.902 1.00 . A C . 21 LYS O 1 1
9 13451 1 1 22 ALA C C 57.614 -0.473 -7.407 1.00 . A C . 22 ALA C 1 1
9 13452 1 1 22 ALA CA C 56.593 -1.407 -8.049 1.00 . A C . 22 ALA CA 1 1
9 13453 1 1 22 ALA CB C 55.207 -0.762 -7.998 1.00 . A C . 22 ALA CB 1 1
9 13454 1 1 22 ALA H H 55.753 -2.978 -6.902 1.00 . A C . 22 ALA H 1 1
9 13455 1 1 22 ALA HA H 56.865 -1.566 -9.082 1.00 . A C . 22 ALA HA 1 1
9 13456 1 1 22 ALA HB1 H 54.473 -1.457 -8.381 1.00 . A C . 22 ALA HB1 1 1
9 13457 1 1 22 ALA HB2 H 55.203 0.133 -8.601 1.00 . A C . 22 ALA HB2 1 1
9 13458 1 1 22 ALA HB3 H 54.965 -0.509 -6.977 1.00 . A C . 22 ALA HB3 1 1
9 13459 1 1 22 ALA N N 56.570 -2.692 -7.362 1.00 . A C . 22 ALA N 1 1
9 13460 1 1 22 ALA O O 58.619 -0.118 -8.023 1.00 . A C . 22 ALA O 1 1
9 13461 1 1 23 ALA C C 59.668 0.247 -5.435 1.00 . A C . 23 ALA C 1 1
9 13462 1 1 23 ALA CA C 58.252 0.814 -5.449 1.00 . A C . 23 ALA CA 1 1
9 13463 1 1 23 ALA CB C 57.764 1.007 -4.012 1.00 . A C . 23 ALA CB 1 1
9 13464 1 1 23 ALA H H 56.533 -0.394 -5.724 1.00 . A C . 23 ALA H 1 1
9 13465 1 1 23 ALA HA H 58.263 1.773 -5.945 1.00 . A C . 23 ALA HA 1 1
9 13466 1 1 23 ALA HB1 H 56.782 1.455 -4.023 1.00 . A C . 23 ALA HB1 1 1
9 13467 1 1 23 ALA HB2 H 58.449 1.654 -3.483 1.00 . A C . 23 ALA HB2 1 1
9 13468 1 1 23 ALA HB3 H 57.718 0.049 -3.516 1.00 . A C . 23 ALA HB3 1 1
9 13469 1 1 23 ALA N N 57.349 -0.079 -6.165 1.00 . A C . 23 ALA N 1 1
9 13470 1 1 23 ALA O O 60.623 0.927 -5.811 1.00 . A C . 23 ALA O 1 1
9 13471 1 1 24 PHE C C 61.937 -1.285 -6.165 1.00 . A C . 24 PHE C 1 1
9 13472 1 1 24 PHE CA C 61.101 -1.650 -4.942 1.00 . A C . 24 PHE CA 1 1
9 13473 1 1 24 PHE CB C 60.927 -3.169 -4.876 1.00 . A C . 24 PHE CB 1 1
9 13474 1 1 24 PHE CD1 C 62.944 -3.976 -3.598 1.00 . A C . 24 PHE CD1 1 1
9 13475 1 1 24 PHE CD2 C 62.882 -4.294 -6.001 1.00 . A C . 24 PHE CD2 1 1
9 13476 1 1 24 PHE CE1 C 64.202 -4.589 -3.549 1.00 . A C . 24 PHE CE1 1 1
9 13477 1 1 24 PHE CE2 C 64.140 -4.907 -5.952 1.00 . A C . 24 PHE CE2 1 1
9 13478 1 1 24 PHE CG C 62.284 -3.829 -4.824 1.00 . A C . 24 PHE CG 1 1
9 13479 1 1 24 PHE CZ C 64.800 -5.054 -4.727 1.00 . A C . 24 PHE CZ 1 1
9 13480 1 1 24 PHE H H 59.000 -1.496 -4.714 1.00 . A C . 24 PHE H 1 1
9 13481 1 1 24 PHE HA H 61.617 -1.320 -4.053 1.00 . A C . 24 PHE HA 1 1
9 13482 1 1 24 PHE HB2 H 60.366 -3.429 -3.991 1.00 . A C . 24 PHE HB2 1 1
9 13483 1 1 24 PHE HB3 H 60.396 -3.509 -5.752 1.00 . A C . 24 PHE HB3 1 1
9 13484 1 1 24 PHE HD1 H 62.483 -3.617 -2.690 1.00 . A C . 24 PHE HD1 1 1
9 13485 1 1 24 PHE HD2 H 62.373 -4.181 -6.947 1.00 . A C . 24 PHE HD2 1 1
9 13486 1 1 24 PHE HE1 H 64.712 -4.702 -2.604 1.00 . A C . 24 PHE HE1 1 1
9 13487 1 1 24 PHE HE2 H 64.601 -5.266 -6.861 1.00 . A C . 24 PHE HE2 1 1
9 13488 1 1 24 PHE HZ H 65.771 -5.526 -4.689 1.00 . A C . 24 PHE HZ 1 1
9 13489 1 1 24 PHE N N 59.796 -1.002 -5.000 1.00 . A C . 24 PHE N 1 1
9 13490 1 1 24 PHE O O 63.151 -1.104 -6.067 1.00 . A C . 24 PHE O 1 1
9 13491 1 1 25 ASP C C 62.375 0.639 -8.546 1.00 . A C . 25 ASP C 1 1
9 13492 1 1 25 ASP CA C 61.972 -0.832 -8.550 1.00 . A C . 25 ASP CA 1 1
9 13493 1 1 25 ASP CB C 61.068 -1.112 -9.752 1.00 . A C . 25 ASP CB 1 1
9 13494 1 1 25 ASP CG C 61.853 -0.936 -11.047 1.00 . A C . 25 ASP CG 1 1
9 13495 1 1 25 ASP H H 60.311 -1.332 -7.332 1.00 . A C . 25 ASP H 1 1
9 13496 1 1 25 ASP HA H 62.861 -1.439 -8.634 1.00 . A C . 25 ASP HA 1 1
9 13497 1 1 25 ASP HB2 H 60.697 -2.125 -9.692 1.00 . A C . 25 ASP HB2 1 1
9 13498 1 1 25 ASP HB3 H 60.236 -0.425 -9.742 1.00 . A C . 25 ASP HB3 1 1
9 13499 1 1 25 ASP N N 61.279 -1.177 -7.314 1.00 . A C . 25 ASP N 1 1
9 13500 1 1 25 ASP O O 63.549 0.972 -8.712 1.00 . A C . 25 ASP O 1 1
9 13501 1 1 25 ASP OD1 O 63.054 -0.735 -10.967 1.00 . A C . 25 ASP OD1 1 1
9 13502 1 1 25 ASP OD2 O 61.242 -1.004 -12.101 1.00 . A C . 25 ASP OD2 1 1
9 13503 1 1 26 ILE C C 62.561 3.310 -7.158 1.00 . A C . 26 ILE C 1 1
9 13504 1 1 26 ILE CA C 61.659 2.950 -8.334 1.00 . A C . 26 ILE CA 1 1
9 13505 1 1 26 ILE CB C 60.343 3.722 -8.224 1.00 . A C . 26 ILE CB 1 1
9 13506 1 1 26 ILE CD1 C 58.017 3.849 -9.130 1.00 . A C . 26 ILE CD1 1 1
9 13507 1 1 26 ILE CG1 C 59.439 3.355 -9.404 1.00 . A C . 26 ILE CG1 1 1
9 13508 1 1 26 ILE CG2 C 60.628 5.224 -8.250 1.00 . A C . 26 ILE CG2 1 1
9 13509 1 1 26 ILE H H 60.478 1.193 -8.230 1.00 . A C . 26 ILE H 1 1
9 13510 1 1 26 ILE HA H 62.152 3.230 -9.253 1.00 . A C . 26 ILE HA 1 1
9 13511 1 1 26 ILE HB H 59.851 3.465 -7.297 1.00 . A C . 26 ILE HB 1 1
9 13512 1 1 26 ILE HD11 H 57.537 3.189 -8.423 1.00 . A C . 26 ILE HD11 1 1
9 13513 1 1 26 ILE HD12 H 57.456 3.859 -10.053 1.00 . A C . 26 ILE HD12 1 1
9 13514 1 1 26 ILE HD13 H 58.056 4.848 -8.722 1.00 . A C . 26 ILE HD13 1 1
9 13515 1 1 26 ILE HG12 H 59.816 3.820 -10.304 1.00 . A C . 26 ILE HG12 1 1
9 13516 1 1 26 ILE HG13 H 59.427 2.283 -9.529 1.00 . A C . 26 ILE HG13 1 1
9 13517 1 1 26 ILE HG21 H 61.212 5.495 -7.383 1.00 . A C . 26 ILE HG21 1 1
9 13518 1 1 26 ILE HG22 H 59.695 5.768 -8.240 1.00 . A C . 26 ILE HG22 1 1
9 13519 1 1 26 ILE HG23 H 61.179 5.471 -9.146 1.00 . A C . 26 ILE HG23 1 1
9 13520 1 1 26 ILE N N 61.395 1.516 -8.357 1.00 . A C . 26 ILE N 1 1
9 13521 1 1 26 ILE O O 63.214 4.354 -7.161 1.00 . A C . 26 ILE O 1 1
9 13522 1 1 27 PHE C C 64.892 2.436 -5.298 1.00 . A C . 27 PHE C 1 1
9 13523 1 1 27 PHE CA C 63.420 2.676 -4.977 1.00 . A C . 27 PHE CA 1 1
9 13524 1 1 27 PHE CB C 62.986 1.749 -3.839 1.00 . A C . 27 PHE CB 1 1
9 13525 1 1 27 PHE CD1 C 60.856 3.070 -3.576 1.00 . A C . 27 PHE CD1 1 1
9 13526 1 1 27 PHE CD2 C 62.117 2.483 -1.590 1.00 . A C . 27 PHE CD2 1 1
9 13527 1 1 27 PHE CE1 C 59.906 3.721 -2.780 1.00 . A C . 27 PHE CE1 1 1
9 13528 1 1 27 PHE CE2 C 61.167 3.134 -0.794 1.00 . A C . 27 PHE CE2 1 1
9 13529 1 1 27 PHE CG C 61.962 2.451 -2.981 1.00 . A C . 27 PHE CG 1 1
9 13530 1 1 27 PHE CZ C 60.061 3.753 -1.389 1.00 . A C . 27 PHE CZ 1 1
9 13531 1 1 27 PHE H H 62.052 1.623 -6.207 1.00 . A C . 27 PHE H 1 1
9 13532 1 1 27 PHE HA H 63.293 3.700 -4.659 1.00 . A C . 27 PHE HA 1 1
9 13533 1 1 27 PHE HB2 H 62.555 0.849 -4.253 1.00 . A C . 27 PHE HB2 1 1
9 13534 1 1 27 PHE HB3 H 63.845 1.493 -3.237 1.00 . A C . 27 PHE HB3 1 1
9 13535 1 1 27 PHE HD1 H 60.735 3.045 -4.649 1.00 . A C . 27 PHE HD1 1 1
9 13536 1 1 27 PHE HD2 H 62.970 2.005 -1.131 1.00 . A C . 27 PHE HD2 1 1
9 13537 1 1 27 PHE HE1 H 59.052 4.198 -3.239 1.00 . A C . 27 PHE HE1 1 1
9 13538 1 1 27 PHE HE2 H 61.287 3.158 0.279 1.00 . A C . 27 PHE HE2 1 1
9 13539 1 1 27 PHE HZ H 59.328 4.255 -0.775 1.00 . A C . 27 PHE HZ 1 1
9 13540 1 1 27 PHE N N 62.593 2.439 -6.155 1.00 . A C . 27 PHE N 1 1
9 13541 1 1 27 PHE O O 65.775 3.049 -4.699 1.00 . A C . 27 PHE O 1 1
9 13542 1 1 28 VAL C C 66.774 1.663 -8.078 1.00 . A C . 28 VAL C 1 1
9 13543 1 1 28 VAL CA C 66.516 1.228 -6.639 1.00 . A C . 28 VAL CA 1 1
9 13544 1 1 28 VAL CB C 66.767 -0.275 -6.506 1.00 . A C . 28 VAL CB 1 1
9 13545 1 1 28 VAL CG1 C 66.156 -0.781 -5.198 1.00 . A C . 28 VAL CG1 1 1
9 13546 1 1 28 VAL CG2 C 66.121 -1.005 -7.685 1.00 . A C . 28 VAL CG2 1 1
9 13547 1 1 28 VAL H H 64.402 1.083 -6.690 1.00 . A C . 28 VAL H 1 1
9 13548 1 1 28 VAL HA H 67.197 1.754 -5.986 1.00 . A C . 28 VAL HA 1 1
9 13549 1 1 28 VAL HB H 67.831 -0.463 -6.502 1.00 . A C . 28 VAL HB 1 1
9 13550 1 1 28 VAL HG11 H 65.344 -1.458 -5.419 1.00 . A C . 28 VAL HG11 1 1
9 13551 1 1 28 VAL HG12 H 65.782 0.056 -4.628 1.00 . A C . 28 VAL HG12 1 1
9 13552 1 1 28 VAL HG13 H 66.911 -1.299 -4.625 1.00 . A C . 28 VAL HG13 1 1
9 13553 1 1 28 VAL HG21 H 66.045 -2.058 -7.459 1.00 . A C . 28 VAL HG21 1 1
9 13554 1 1 28 VAL HG22 H 66.728 -0.870 -8.568 1.00 . A C . 28 VAL HG22 1 1
9 13555 1 1 28 VAL HG23 H 65.135 -0.602 -7.862 1.00 . A C . 28 VAL HG23 1 1
9 13556 1 1 28 VAL N N 65.147 1.541 -6.246 1.00 . A C . 28 VAL N 1 1
9 13557 1 1 28 VAL O O 67.529 1.019 -8.806 1.00 . A C . 28 VAL O 1 1
9 13558 1 1 29 LEU C C 67.695 3.887 -10.008 1.00 . A C . 29 LEU C 1 1
9 13559 1 1 29 LEU CA C 66.309 3.273 -9.836 1.00 . A C . 29 LEU CA 1 1
9 13560 1 1 29 LEU CB C 65.241 4.327 -10.132 1.00 . A C . 29 LEU CB 1 1
9 13561 1 1 29 LEU CD1 C 63.096 4.761 -11.337 1.00 . A C . 29 LEU CD1 1 1
9 13562 1 1 29 LEU CD2 C 64.974 3.605 -12.508 1.00 . A C . 29 LEU CD2 1 1
9 13563 1 1 29 LEU CG C 64.257 3.780 -11.168 1.00 . A C . 29 LEU CG 1 1
9 13564 1 1 29 LEU H H 65.551 3.233 -7.858 1.00 . A C . 29 LEU H 1 1
9 13565 1 1 29 LEU HA H 66.198 2.458 -10.536 1.00 . A C . 29 LEU HA 1 1
9 13566 1 1 29 LEU HB2 H 64.711 4.567 -9.222 1.00 . A C . 29 LEU HB2 1 1
9 13567 1 1 29 LEU HB3 H 65.712 5.217 -10.521 1.00 . A C . 29 LEU HB3 1 1
9 13568 1 1 29 LEU HD11 H 62.167 4.213 -11.399 1.00 . A C . 29 LEU HD11 1 1
9 13569 1 1 29 LEU HD12 H 63.237 5.334 -12.242 1.00 . A C . 29 LEU HD12 1 1
9 13570 1 1 29 LEU HD13 H 63.063 5.430 -10.489 1.00 . A C . 29 LEU HD13 1 1
9 13571 1 1 29 LEU HD21 H 64.875 2.582 -12.839 1.00 . A C . 29 LEU HD21 1 1
9 13572 1 1 29 LEU HD22 H 66.021 3.845 -12.391 1.00 . A C . 29 LEU HD22 1 1
9 13573 1 1 29 LEU HD23 H 64.534 4.265 -13.241 1.00 . A C . 29 LEU HD23 1 1
9 13574 1 1 29 LEU HG H 63.876 2.826 -10.834 1.00 . A C . 29 LEU HG 1 1
9 13575 1 1 29 LEU N N 66.141 2.760 -8.481 1.00 . A C . 29 LEU N 1 1
9 13576 1 1 29 LEU O O 67.867 5.099 -9.879 1.00 . A C . 29 LEU O 1 1
9 13577 1 1 30 GLY C C 71.008 2.778 -9.562 1.00 . A C . 30 GLY C 1 1
9 13578 1 1 30 GLY CA C 70.046 3.514 -10.488 1.00 . A C . 30 GLY CA 1 1
9 13579 1 1 30 GLY H H 68.482 2.087 -10.391 1.00 . A C . 30 GLY H 1 1
9 13580 1 1 30 GLY HA2 H 70.341 3.347 -11.515 1.00 . A C . 30 GLY HA2 1 1
9 13581 1 1 30 GLY HA3 H 70.090 4.571 -10.274 1.00 . A C . 30 GLY HA3 1 1
9 13582 1 1 30 GLY N N 68.679 3.043 -10.301 1.00 . A C . 30 GLY N 1 1
9 13583 1 1 30 GLY O O 72.191 3.110 -9.490 1.00 . A C . 30 GLY O 1 1
9 13584 1 1 31 ALA C C 72.356 0.190 -8.704 1.00 . A C . 31 ALA C 1 1
9 13585 1 1 31 ALA CA C 71.315 1.000 -7.937 1.00 . A C . 31 ALA CA 1 1
9 13586 1 1 31 ALA CB C 70.434 0.056 -7.117 1.00 . A C . 31 ALA CB 1 1
9 13587 1 1 31 ALA H H 69.542 1.558 -8.955 1.00 . A C . 31 ALA H 1 1
9 13588 1 1 31 ALA HA H 71.823 1.675 -7.264 1.00 . A C . 31 ALA HA 1 1
9 13589 1 1 31 ALA HB1 H 71.059 -0.580 -6.507 1.00 . A C . 31 ALA HB1 1 1
9 13590 1 1 31 ALA HB2 H 69.841 -0.553 -7.783 1.00 . A C . 31 ALA HB2 1 1
9 13591 1 1 31 ALA HB3 H 69.781 0.635 -6.481 1.00 . A C . 31 ALA HB3 1 1
9 13592 1 1 31 ALA N N 70.492 1.777 -8.856 1.00 . A C . 31 ALA N 1 1
9 13593 1 1 31 ALA O O 72.324 0.126 -9.933 1.00 . A C . 31 ALA O 1 1
9 13594 1 1 32 GLU C C 73.943 -2.707 -8.579 1.00 . A C . 32 GLU C 1 1
9 13595 1 1 32 GLU CA C 74.323 -1.230 -8.592 1.00 . A C . 32 GLU CA 1 1
9 13596 1 1 32 GLU CB C 75.645 -1.034 -7.847 1.00 . A C . 32 GLU CB 1 1
9 13597 1 1 32 GLU CD C 75.091 1.175 -6.809 1.00 . A C . 32 GLU CD 1 1
9 13598 1 1 32 GLU CG C 75.386 -0.296 -6.532 1.00 . A C . 32 GLU CG 1 1
9 13599 1 1 32 GLU H H 73.253 -0.339 -6.994 1.00 . A C . 32 GLU H 1 1
9 13600 1 1 32 GLU HA H 74.449 -0.909 -9.615 1.00 . A C . 32 GLU HA 1 1
9 13601 1 1 32 GLU HB2 H 76.087 -1.998 -7.639 1.00 . A C . 32 GLU HB2 1 1
9 13602 1 1 32 GLU HB3 H 76.319 -0.452 -8.457 1.00 . A C . 32 GLU HB3 1 1
9 13603 1 1 32 GLU HG2 H 74.540 -0.743 -6.031 1.00 . A C . 32 GLU HG2 1 1
9 13604 1 1 32 GLU HG3 H 76.258 -0.372 -5.901 1.00 . A C . 32 GLU HG3 1 1
9 13605 1 1 32 GLU N N 73.277 -0.426 -7.970 1.00 . A C . 32 GLU N 1 1
9 13606 1 1 32 GLU O O 74.082 -3.402 -9.586 1.00 . A C . 32 GLU O 1 1
9 13607 1 1 32 GLU OE1 O 75.293 1.597 -7.936 1.00 . A C . 32 GLU OE1 1 1
9 13608 1 1 32 GLU OE2 O 74.667 1.857 -5.891 1.00 . A C . 32 GLU OE2 1 1
9 13609 1 1 33 ASP C C 71.548 -4.701 -7.260 1.00 . A C . 33 ASP C 1 1
9 13610 1 1 33 ASP CA C 73.068 -4.577 -7.301 1.00 . A C . 33 ASP CA 1 1
9 13611 1 1 33 ASP CB C 73.665 -5.170 -6.023 1.00 . A C . 33 ASP CB 1 1
9 13612 1 1 33 ASP CG C 75.186 -5.206 -6.127 1.00 . A C . 33 ASP CG 1 1
9 13613 1 1 33 ASP H H 73.376 -2.579 -6.664 1.00 . A C . 33 ASP H 1 1
9 13614 1 1 33 ASP HA H 73.442 -5.129 -8.149 1.00 . A C . 33 ASP HA 1 1
9 13615 1 1 33 ASP HB2 H 73.377 -4.563 -5.178 1.00 . A C . 33 ASP HB2 1 1
9 13616 1 1 33 ASP HB3 H 73.292 -6.174 -5.886 1.00 . A C . 33 ASP HB3 1 1
9 13617 1 1 33 ASP N N 73.465 -3.179 -7.433 1.00 . A C . 33 ASP N 1 1
9 13618 1 1 33 ASP O O 70.969 -5.572 -7.909 1.00 . A C . 33 ASP O 1 1
9 13619 1 1 33 ASP OD1 O 75.690 -5.026 -7.223 1.00 . A C . 33 ASP OD1 1 1
9 13620 1 1 33 ASP OD2 O 75.825 -5.414 -5.108 1.00 . A C . 33 ASP OD2 1 1
9 13621 1 1 34 GLY C C 69.022 -3.609 -4.932 1.00 . A C . 34 GLY C 1 1
9 13622 1 1 34 GLY CA C 69.455 -3.846 -6.374 1.00 . A C . 34 GLY CA 1 1
9 13623 1 1 34 GLY H H 71.422 -3.153 -5.997 1.00 . A C . 34 GLY H 1 1
9 13624 1 1 34 GLY HA2 H 69.037 -3.073 -7.003 1.00 . A C . 34 GLY HA2 1 1
9 13625 1 1 34 GLY HA3 H 69.086 -4.807 -6.700 1.00 . A C . 34 GLY HA3 1 1
9 13626 1 1 34 GLY N N 70.908 -3.825 -6.492 1.00 . A C . 34 GLY N 1 1
9 13627 1 1 34 GLY O O 68.197 -4.347 -4.392 1.00 . A C . 34 GLY O 1 1
9 13628 1 1 35 CYS C C 68.873 -0.778 -2.803 1.00 . A C . 35 CYS C 1 1
9 13629 1 1 35 CYS CA C 69.247 -2.251 -2.931 1.00 . A C . 35 CYS CA 1 1
9 13630 1 1 35 CYS CB C 70.436 -2.559 -2.019 1.00 . A C . 35 CYS CB 1 1
9 13631 1 1 35 CYS H H 70.234 -2.023 -4.793 1.00 . A C . 35 CYS H 1 1
9 13632 1 1 35 CYS HA H 68.407 -2.855 -2.624 1.00 . A C . 35 CYS HA 1 1
9 13633 1 1 35 CYS HB2 H 70.174 -2.329 -0.996 1.00 . A C . 35 CYS HB2 1 1
9 13634 1 1 35 CYS HB3 H 70.690 -3.605 -2.099 1.00 . A C . 35 CYS HB3 1 1
9 13635 1 1 35 CYS HG H 71.726 -1.288 -3.431 1.00 . A C . 35 CYS HG 1 1
9 13636 1 1 35 CYS N N 69.583 -2.576 -4.313 1.00 . A C . 35 CYS N 1 1
9 13637 1 1 35 CYS O O 68.650 -0.095 -3.803 1.00 . A C . 35 CYS O 1 1
9 13638 1 1 35 CYS SG S 71.856 -1.553 -2.517 1.00 . A C . 35 CYS SG 1 1
9 13639 1 1 36 ILE C C 69.472 1.748 -0.387 1.00 . A C . 36 ILE C 1 1
9 13640 1 1 36 ILE CA C 68.455 1.098 -1.319 1.00 . A C . 36 ILE CA 1 1
9 13641 1 1 36 ILE CB C 67.061 1.185 -0.697 1.00 . A C . 36 ILE CB 1 1
9 13642 1 1 36 ILE CD1 C 65.668 3.004 -1.697 1.00 . A C . 36 ILE CD1 1 1
9 13643 1 1 36 ILE CG1 C 66.038 1.522 -1.785 1.00 . A C . 36 ILE CG1 1 1
9 13644 1 1 36 ILE CG2 C 67.045 2.279 0.372 1.00 . A C . 36 ILE CG2 1 1
9 13645 1 1 36 ILE H H 68.992 -0.887 -0.808 1.00 . A C . 36 ILE H 1 1
9 13646 1 1 36 ILE HA H 68.451 1.631 -2.259 1.00 . A C . 36 ILE HA 1 1
9 13647 1 1 36 ILE HB H 66.809 0.237 -0.245 1.00 . A C . 36 ILE HB 1 1
9 13648 1 1 36 ILE HD11 H 65.099 3.180 -0.797 1.00 . A C . 36 ILE HD11 1 1
9 13649 1 1 36 ILE HD12 H 65.076 3.278 -2.557 1.00 . A C . 36 ILE HD12 1 1
9 13650 1 1 36 ILE HD13 H 66.569 3.599 -1.675 1.00 . A C . 36 ILE HD13 1 1
9 13651 1 1 36 ILE HG12 H 66.464 1.313 -2.756 1.00 . A C . 36 ILE HG12 1 1
9 13652 1 1 36 ILE HG13 H 65.151 0.923 -1.644 1.00 . A C . 36 ILE HG13 1 1
9 13653 1 1 36 ILE HG21 H 67.661 1.977 1.206 1.00 . A C . 36 ILE HG21 1 1
9 13654 1 1 36 ILE HG22 H 66.032 2.437 0.711 1.00 . A C . 36 ILE HG22 1 1
9 13655 1 1 36 ILE HG23 H 67.432 3.197 -0.047 1.00 . A C . 36 ILE HG23 1 1
9 13656 1 1 36 ILE N N 68.804 -0.296 -1.567 1.00 . A C . 36 ILE N 1 1
9 13657 1 1 36 ILE O O 70.076 1.079 0.452 1.00 . A C . 36 ILE O 1 1
9 13658 1 1 37 SER C C 70.244 5.267 0.346 1.00 . A C . 37 SER C 1 1
9 13659 1 1 37 SER CA C 70.604 3.785 0.297 1.00 . A C . 37 SER CA 1 1
9 13660 1 1 37 SER CB C 72.020 3.621 -0.255 1.00 . A C . 37 SER CB 1 1
9 13661 1 1 37 SER H H 69.148 3.537 -1.223 1.00 . A C . 37 SER H 1 1
9 13662 1 1 37 SER HA H 70.571 3.383 1.298 1.00 . A C . 37 SER HA 1 1
9 13663 1 1 37 SER HB2 H 72.014 3.774 -1.321 1.00 . A C . 37 SER HB2 1 1
9 13664 1 1 37 SER HB3 H 72.672 4.350 0.208 1.00 . A C . 37 SER HB3 1 1
9 13665 1 1 37 SER HG H 71.728 1.775 0.288 1.00 . A C . 37 SER HG 1 1
9 13666 1 1 37 SER N N 69.657 3.055 -0.538 1.00 . A C . 37 SER N 1 1
9 13667 1 1 37 SER O O 71.119 6.130 0.282 1.00 . A C . 37 SER O 1 1
9 13668 1 1 37 SER OG O 72.483 2.306 0.026 1.00 . A C . 37 SER OG 1 1
9 13669 1 1 38 THR C C 68.680 7.621 -0.832 1.00 . A C . 38 THR C 1 1
9 13670 1 1 38 THR CA C 68.487 6.935 0.517 1.00 . A C . 38 THR CA 1 1
9 13671 1 1 38 THR CB C 69.257 7.700 1.596 1.00 . A C . 38 THR CB 1 1
9 13672 1 1 38 THR CG2 C 70.410 8.471 0.953 1.00 . A C . 38 THR CG2 1 1
9 13673 1 1 38 THR H H 68.299 4.824 0.506 1.00 . A C . 38 THR H 1 1
9 13674 1 1 38 THR HA H 67.437 6.941 0.767 1.00 . A C . 38 THR HA 1 1
9 13675 1 1 38 THR HB H 69.653 7.004 2.319 1.00 . A C . 38 THR HB 1 1
9 13676 1 1 38 THR HG1 H 67.561 8.641 1.744 1.00 . A C . 38 THR HG1 1 1
9 13677 1 1 38 THR HG21 H 70.022 9.132 0.193 1.00 . A C . 38 THR HG21 1 1
9 13678 1 1 38 THR HG22 H 71.103 7.774 0.504 1.00 . A C . 38 THR HG22 1 1
9 13679 1 1 38 THR HG23 H 70.921 9.050 1.708 1.00 . A C . 38 THR HG23 1 1
9 13680 1 1 38 THR N N 68.951 5.553 0.460 1.00 . A C . 38 THR N 1 1
9 13681 1 1 38 THR O O 67.728 8.135 -1.419 1.00 . A C . 38 THR O 1 1
9 13682 1 1 38 THR OG1 O 68.379 8.610 2.245 1.00 . A C . 38 THR OG1 1 1
9 13683 1 1 39 LYS C C 69.122 7.962 -3.612 1.00 . A C . 39 LYS C 1 1
9 13684 1 1 39 LYS CA C 70.223 8.251 -2.597 1.00 . A C . 39 LYS CA 1 1
9 13685 1 1 39 LYS CB C 71.560 7.729 -3.128 1.00 . A C . 39 LYS CB 1 1
9 13686 1 1 39 LYS CD C 72.881 9.381 -1.799 1.00 . A C . 39 LYS CD 1 1
9 13687 1 1 39 LYS CE C 74.259 9.571 -1.163 1.00 . A C . 39 LYS CE 1 1
9 13688 1 1 39 LYS CG C 72.636 7.893 -2.054 1.00 . A C . 39 LYS CG 1 1
9 13689 1 1 39 LYS H H 70.637 7.200 -0.804 1.00 . A C . 39 LYS H 1 1
9 13690 1 1 39 LYS HA H 70.298 9.319 -2.456 1.00 . A C . 39 LYS HA 1 1
9 13691 1 1 39 LYS HB2 H 71.461 6.684 -3.384 1.00 . A C . 39 LYS HB2 1 1
9 13692 1 1 39 LYS HB3 H 71.842 8.290 -4.006 1.00 . A C . 39 LYS HB3 1 1
9 13693 1 1 39 LYS HD2 H 72.839 9.918 -2.735 1.00 . A C . 39 LYS HD2 1 1
9 13694 1 1 39 LYS HD3 H 72.123 9.762 -1.130 1.00 . A C . 39 LYS HD3 1 1
9 13695 1 1 39 LYS HE2 H 74.500 8.706 -0.561 1.00 . A C . 39 LYS HE2 1 1
9 13696 1 1 39 LYS HE3 H 75.001 9.687 -1.939 1.00 . A C . 39 LYS HE3 1 1
9 13697 1 1 39 LYS HG2 H 72.306 7.419 -1.140 1.00 . A C . 39 LYS HG2 1 1
9 13698 1 1 39 LYS HG3 H 73.553 7.431 -2.388 1.00 . A C . 39 LYS HG3 1 1
9 13699 1 1 39 LYS HZ1 H 73.966 10.526 0.664 1.00 . A C . 39 LYS HZ1 1 1
9 13700 1 1 39 LYS HZ2 H 73.569 11.476 -0.687 1.00 . A C . 39 LYS HZ2 1 1
9 13701 1 1 39 LYS HZ3 H 75.197 11.208 -0.282 1.00 . A C . 39 LYS HZ3 1 1
9 13702 1 1 39 LYS N N 69.917 7.625 -1.316 1.00 . A C . 39 LYS N 1 1
9 13703 1 1 39 LYS NZ N 74.247 10.787 -0.302 1.00 . A C . 39 LYS NZ 1 1
9 13704 1 1 39 LYS O O 68.741 8.832 -4.395 1.00 . A C . 39 LYS O 1 1
9 13705 1 1 40 GLU C C 66.186 6.526 -3.872 1.00 . A C . 40 GLU C 1 1
9 13706 1 1 40 GLU CA C 67.557 6.340 -4.516 1.00 . A C . 40 GLU CA 1 1
9 13707 1 1 40 GLU CB C 67.737 4.876 -4.924 1.00 . A C . 40 GLU CB 1 1
9 13708 1 1 40 GLU CD C 70.137 4.493 -4.331 1.00 . A C . 40 GLU CD 1 1
9 13709 1 1 40 GLU CG C 69.148 4.670 -5.478 1.00 . A C . 40 GLU CG 1 1
9 13710 1 1 40 GLU H H 68.957 6.081 -2.947 1.00 . A C . 40 GLU H 1 1
9 13711 1 1 40 GLU HA H 67.615 6.957 -5.400 1.00 . A C . 40 GLU HA 1 1
9 13712 1 1 40 GLU HB2 H 67.591 4.242 -4.061 1.00 . A C . 40 GLU HB2 1 1
9 13713 1 1 40 GLU HB3 H 67.013 4.623 -5.684 1.00 . A C . 40 GLU HB3 1 1
9 13714 1 1 40 GLU HG2 H 69.162 3.789 -6.103 1.00 . A C . 40 GLU HG2 1 1
9 13715 1 1 40 GLU HG3 H 69.432 5.531 -6.065 1.00 . A C . 40 GLU HG3 1 1
9 13716 1 1 40 GLU N N 68.615 6.733 -3.593 1.00 . A C . 40 GLU N 1 1
9 13717 1 1 40 GLU O O 65.233 6.944 -4.529 1.00 . A C . 40 GLU O 1 1
9 13718 1 1 40 GLU OE1 O 69.709 4.560 -3.190 1.00 . A C . 40 GLU OE1 1 1
9 13719 1 1 40 GLU OE2 O 71.308 4.293 -4.610 1.00 . A C . 40 GLU OE2 1 1
9 13720 1 1 41 LEU C C 64.346 7.791 -1.907 1.00 . A C . 41 LEU C 1 1
9 13721 1 1 41 LEU CA C 64.837 6.348 -1.861 1.00 . A C . 41 LEU CA 1 1
9 13722 1 1 41 LEU CB C 65.021 5.915 -0.405 1.00 . A C . 41 LEU CB 1 1
9 13723 1 1 41 LEU CD1 C 64.013 4.502 1.391 1.00 . A C . 41 LEU CD1 1 1
9 13724 1 1 41 LEU CD2 C 62.703 6.382 0.398 1.00 . A C . 41 LEU CD2 1 1
9 13725 1 1 41 LEU CG C 63.727 5.282 0.107 1.00 . A C . 41 LEU CG 1 1
9 13726 1 1 41 LEU H H 66.890 5.883 -2.112 1.00 . A C . 41 LEU H 1 1
9 13727 1 1 41 LEU HA H 64.097 5.711 -2.323 1.00 . A C . 41 LEU HA 1 1
9 13728 1 1 41 LEU HB2 H 65.825 5.195 -0.343 1.00 . A C . 41 LEU HB2 1 1
9 13729 1 1 41 LEU HB3 H 65.262 6.777 0.199 1.00 . A C . 41 LEU HB3 1 1
9 13730 1 1 41 LEU HD11 H 64.031 3.444 1.173 1.00 . A C . 41 LEU HD11 1 1
9 13731 1 1 41 LEU HD12 H 63.240 4.706 2.117 1.00 . A C . 41 LEU HD12 1 1
9 13732 1 1 41 LEU HD13 H 64.971 4.803 1.790 1.00 . A C . 41 LEU HD13 1 1
9 13733 1 1 41 LEU HD21 H 63.149 7.128 1.041 1.00 . A C . 41 LEU HD21 1 1
9 13734 1 1 41 LEU HD22 H 61.843 5.952 0.889 1.00 . A C . 41 LEU HD22 1 1
9 13735 1 1 41 LEU HD23 H 62.396 6.843 -0.529 1.00 . A C . 41 LEU HD23 1 1
9 13736 1 1 41 LEU HG H 63.334 4.611 -0.642 1.00 . A C . 41 LEU HG 1 1
9 13737 1 1 41 LEU N N 66.096 6.212 -2.584 1.00 . A C . 41 LEU N 1 1
9 13738 1 1 41 LEU O O 63.255 8.071 -2.404 1.00 . A C . 41 LEU O 1 1
9 13739 1 1 42 GLY C C 64.247 10.552 -2.725 1.00 . A C . 42 GLY C 1 1
9 13740 1 1 42 GLY CA C 64.796 10.117 -1.371 1.00 . A C . 42 GLY CA 1 1
9 13741 1 1 42 GLY H H 66.016 8.424 -1.002 1.00 . A C . 42 GLY H 1 1
9 13742 1 1 42 GLY HA2 H 64.044 10.283 -0.612 1.00 . A C . 42 GLY HA2 1 1
9 13743 1 1 42 GLY HA3 H 65.670 10.706 -1.140 1.00 . A C . 42 GLY HA3 1 1
9 13744 1 1 42 GLY N N 65.158 8.704 -1.384 1.00 . A C . 42 GLY N 1 1
9 13745 1 1 42 GLY O O 63.274 11.302 -2.800 1.00 . A C . 42 GLY O 1 1
9 13746 1 1 43 LYS C C 62.924 10.338 -5.254 1.00 . A C . 43 LYS C 1 1
9 13747 1 1 43 LYS CA C 64.443 10.422 -5.142 1.00 . A C . 43 LYS CA 1 1
9 13748 1 1 43 LYS CB C 65.084 9.474 -6.158 1.00 . A C . 43 LYS CB 1 1
9 13749 1 1 43 LYS CD C 65.483 9.054 -8.589 1.00 . A C . 43 LYS CD 1 1
9 13750 1 1 43 LYS CE C 65.323 9.628 -9.998 1.00 . A C . 43 LYS CE 1 1
9 13751 1 1 43 LYS CG C 64.889 10.029 -7.570 1.00 . A C . 43 LYS CG 1 1
9 13752 1 1 43 LYS H H 65.647 9.481 -3.674 1.00 . A C . 43 LYS H 1 1
9 13753 1 1 43 LYS HA H 64.755 11.431 -5.363 1.00 . A C . 43 LYS HA 1 1
9 13754 1 1 43 LYS HB2 H 66.140 9.383 -5.948 1.00 . A C . 43 LYS HB2 1 1
9 13755 1 1 43 LYS HB3 H 64.618 8.502 -6.087 1.00 . A C . 43 LYS HB3 1 1
9 13756 1 1 43 LYS HD2 H 66.532 8.907 -8.376 1.00 . A C . 43 LYS HD2 1 1
9 13757 1 1 43 LYS HD3 H 64.965 8.109 -8.526 1.00 . A C . 43 LYS HD3 1 1
9 13758 1 1 43 LYS HE2 H 64.997 10.655 -9.933 1.00 . A C . 43 LYS HE2 1 1
9 13759 1 1 43 LYS HE3 H 66.270 9.582 -10.514 1.00 . A C . 43 LYS HE3 1 1
9 13760 1 1 43 LYS HG2 H 63.833 10.155 -7.764 1.00 . A C . 43 LYS HG2 1 1
9 13761 1 1 43 LYS HG3 H 65.387 10.983 -7.654 1.00 . A C . 43 LYS HG3 1 1
9 13762 1 1 43 LYS HZ1 H 64.758 7.979 -11.138 1.00 . A C . 43 LYS HZ1 1 1
9 13763 1 1 43 LYS HZ2 H 63.921 9.406 -11.521 1.00 . A C . 43 LYS HZ2 1 1
9 13764 1 1 43 LYS HZ3 H 63.543 8.552 -10.102 1.00 . A C . 43 LYS HZ3 1 1
9 13765 1 1 43 LYS N N 64.877 10.075 -3.794 1.00 . A C . 43 LYS N 1 1
9 13766 1 1 43 LYS NZ N 64.310 8.831 -10.746 1.00 . A C . 43 LYS NZ 1 1
9 13767 1 1 43 LYS O O 62.293 11.167 -5.911 1.00 . A C . 43 LYS O 1 1
9 13768 1 1 44 VAL C C 60.205 10.178 -3.753 1.00 . A C . 44 VAL C 1 1
9 13769 1 1 44 VAL CA C 60.896 9.150 -4.643 1.00 . A C . 44 VAL CA 1 1
9 13770 1 1 44 VAL CB C 60.536 7.741 -4.172 1.00 . A C . 44 VAL CB 1 1
9 13771 1 1 44 VAL CG1 C 61.668 6.777 -4.531 1.00 . A C . 44 VAL CG1 1 1
9 13772 1 1 44 VAL CG2 C 60.335 7.747 -2.655 1.00 . A C . 44 VAL CG2 1 1
9 13773 1 1 44 VAL H H 62.895 8.702 -4.102 1.00 . A C . 44 VAL H 1 1
9 13774 1 1 44 VAL HA H 60.550 9.277 -5.658 1.00 . A C . 44 VAL HA 1 1
9 13775 1 1 44 VAL HB H 59.624 7.421 -4.657 1.00 . A C . 44 VAL HB 1 1
9 13776 1 1 44 VAL HG11 H 61.251 5.833 -4.848 1.00 . A C . 44 VAL HG11 1 1
9 13777 1 1 44 VAL HG12 H 62.296 6.621 -3.667 1.00 . A C . 44 VAL HG12 1 1
9 13778 1 1 44 VAL HG13 H 62.257 7.197 -5.333 1.00 . A C . 44 VAL HG13 1 1
9 13779 1 1 44 VAL HG21 H 60.332 6.731 -2.288 1.00 . A C . 44 VAL HG21 1 1
9 13780 1 1 44 VAL HG22 H 59.393 8.218 -2.419 1.00 . A C . 44 VAL HG22 1 1
9 13781 1 1 44 VAL HG23 H 61.139 8.296 -2.188 1.00 . A C . 44 VAL HG23 1 1
9 13782 1 1 44 VAL N N 62.342 9.332 -4.609 1.00 . A C . 44 VAL N 1 1
9 13783 1 1 44 VAL O O 59.152 10.710 -4.105 1.00 . A C . 44 VAL O 1 1
9 13784 1 1 45 MET C C 59.788 12.677 -2.404 1.00 . A C . 45 MET C 1 1
9 13785 1 1 45 MET CA C 60.237 11.420 -1.666 1.00 . A C . 45 MET CA 1 1
9 13786 1 1 45 MET CB C 61.275 11.792 -0.605 1.00 . A C . 45 MET CB 1 1
9 13787 1 1 45 MET CE C 59.424 8.896 0.798 1.00 . A C . 45 MET CE 1 1
9 13788 1 1 45 MET CG C 61.480 10.611 0.345 1.00 . A C . 45 MET CG 1 1
9 13789 1 1 45 MET H H 61.642 9.998 -2.372 1.00 . A C . 45 MET H 1 1
9 13790 1 1 45 MET HA H 59.383 10.976 -1.178 1.00 . A C . 45 MET HA 1 1
9 13791 1 1 45 MET HB2 H 62.211 12.035 -1.087 1.00 . A C . 45 MET HB2 1 1
9 13792 1 1 45 MET HB3 H 60.926 12.646 -0.044 1.00 . A C . 45 MET HB3 1 1
9 13793 1 1 45 MET HE1 H 58.579 8.575 1.391 1.00 . A C . 45 MET HE1 1 1
9 13794 1 1 45 MET HE2 H 60.200 8.150 0.849 1.00 . A C . 45 MET HE2 1 1
9 13795 1 1 45 MET HE3 H 59.120 9.028 -0.231 1.00 . A C . 45 MET HE3 1 1
9 13796 1 1 45 MET HG2 H 61.586 9.702 -0.228 1.00 . A C . 45 MET HG2 1 1
9 13797 1 1 45 MET HG3 H 62.371 10.773 0.933 1.00 . A C . 45 MET HG3 1 1
9 13798 1 1 45 MET N N 60.805 10.453 -2.599 1.00 . A C . 45 MET N 1 1
9 13799 1 1 45 MET O O 58.604 13.015 -2.410 1.00 . A C . 45 MET O 1 1
9 13800 1 1 45 MET SD S 60.049 10.466 1.445 1.00 . A C . 45 MET SD 1 1
9 13801 1 1 46 ARG C C 59.108 14.437 -4.509 1.00 . A C . 46 ARG C 1 1
9 13802 1 1 46 ARG CA C 60.431 14.583 -3.764 1.00 . A C . 46 ARG CA 1 1
9 13803 1 1 46 ARG CB C 61.550 14.887 -4.762 1.00 . A C . 46 ARG CB 1 1
9 13804 1 1 46 ARG CD C 62.380 16.519 -6.462 1.00 . A C . 46 ARG CD 1 1
9 13805 1 1 46 ARG CG C 61.272 16.225 -5.450 1.00 . A C . 46 ARG CG 1 1
9 13806 1 1 46 ARG CZ C 62.394 18.945 -6.360 1.00 . A C . 46 ARG CZ 1 1
9 13807 1 1 46 ARG H H 61.667 13.047 -2.987 1.00 . A C . 46 ARG H 1 1
9 13808 1 1 46 ARG HA H 60.353 15.404 -3.068 1.00 . A C . 46 ARG HA 1 1
9 13809 1 1 46 ARG HB2 H 62.494 14.939 -4.239 1.00 . A C . 46 ARG HB2 1 1
9 13810 1 1 46 ARG HB3 H 61.592 14.105 -5.505 1.00 . A C . 46 ARG HB3 1 1
9 13811 1 1 46 ARG HD2 H 63.336 16.495 -5.962 1.00 . A C . 46 ARG HD2 1 1
9 13812 1 1 46 ARG HD3 H 62.364 15.766 -7.237 1.00 . A C . 46 ARG HD3 1 1
9 13813 1 1 46 ARG HE H 61.889 17.902 -7.991 1.00 . A C . 46 ARG HE 1 1
9 13814 1 1 46 ARG HG2 H 60.320 16.176 -5.960 1.00 . A C . 46 ARG HG2 1 1
9 13815 1 1 46 ARG HG3 H 61.245 17.011 -4.710 1.00 . A C . 46 ARG HG3 1 1
9 13816 1 1 46 ARG HH11 H 62.926 17.976 -4.691 1.00 . A C . 46 ARG HH11 1 1
9 13817 1 1 46 ARG HH12 H 62.945 19.705 -4.591 1.00 . A C . 46 ARG HH12 1 1
9 13818 1 1 46 ARG HH21 H 61.912 20.170 -7.868 1.00 . A C . 46 ARG HH21 1 1
9 13819 1 1 46 ARG HH22 H 62.370 20.947 -6.390 1.00 . A C . 46 ARG HH22 1 1
9 13820 1 1 46 ARG N N 60.740 13.364 -3.025 1.00 . A C . 46 ARG N 1 1
9 13821 1 1 46 ARG NE N 62.183 17.835 -7.059 1.00 . A C . 46 ARG NE 1 1
9 13822 1 1 46 ARG NH1 N 62.785 18.869 -5.117 1.00 . A C . 46 ARG NH1 1 1
9 13823 1 1 46 ARG NH2 N 62.211 20.112 -6.916 1.00 . A C . 46 ARG NH2 1 1
9 13824 1 1 46 ARG O O 58.339 15.392 -4.620 1.00 . A C . 46 ARG O 1 1
9 13825 1 1 47 MET C C 56.481 12.643 -4.786 1.00 . A C . 47 MET C 1 1
9 13826 1 1 47 MET CA C 57.616 12.977 -5.749 1.00 . A C . 47 MET CA 1 1
9 13827 1 1 47 MET CB C 57.821 11.814 -6.722 1.00 . A C . 47 MET CB 1 1
9 13828 1 1 47 MET CE C 55.115 9.792 -8.568 1.00 . A C . 47 MET CE 1 1
9 13829 1 1 47 MET CG C 56.720 11.836 -7.784 1.00 . A C . 47 MET CG 1 1
9 13830 1 1 47 MET H H 59.500 12.513 -4.897 1.00 . A C . 47 MET H 1 1
9 13831 1 1 47 MET HA H 57.350 13.859 -6.312 1.00 . A C . 47 MET HA 1 1
9 13832 1 1 47 MET HB2 H 58.786 11.910 -7.199 1.00 . A C . 47 MET HB2 1 1
9 13833 1 1 47 MET HB3 H 57.777 10.880 -6.181 1.00 . A C . 47 MET HB3 1 1
9 13834 1 1 47 MET HE1 H 54.922 9.641 -7.515 1.00 . A C . 47 MET HE1 1 1
9 13835 1 1 47 MET HE2 H 54.958 8.865 -9.096 1.00 . A C . 47 MET HE2 1 1
9 13836 1 1 47 MET HE3 H 54.444 10.544 -8.958 1.00 . A C . 47 MET HE3 1 1
9 13837 1 1 47 MET HG2 H 55.755 11.879 -7.302 1.00 . A C . 47 MET HG2 1 1
9 13838 1 1 47 MET HG3 H 56.846 12.704 -8.415 1.00 . A C . 47 MET HG3 1 1
9 13839 1 1 47 MET N N 58.850 13.236 -5.017 1.00 . A C . 47 MET N 1 1
9 13840 1 1 47 MET O O 55.319 12.950 -5.052 1.00 . A C . 47 MET O 1 1
9 13841 1 1 47 MET SD S 56.825 10.338 -8.794 1.00 . A C . 47 MET SD 1 1
9 13842 1 1 48 LEU C C 55.246 12.887 -2.007 1.00 . A C . 48 LEU C 1 1
9 13843 1 1 48 LEU CA C 55.827 11.643 -2.672 1.00 . A C . 48 LEU CA 1 1
9 13844 1 1 48 LEU CB C 56.458 10.742 -1.610 1.00 . A C . 48 LEU CB 1 1
9 13845 1 1 48 LEU CD1 C 55.306 8.640 -2.314 1.00 . A C . 48 LEU CD1 1 1
9 13846 1 1 48 LEU CD2 C 55.957 8.968 0.075 1.00 . A C . 48 LEU CD2 1 1
9 13847 1 1 48 LEU CG C 55.454 9.667 -1.190 1.00 . A C . 48 LEU CG 1 1
9 13848 1 1 48 LEU H H 57.768 11.795 -3.510 1.00 . A C . 48 LEU H 1 1
9 13849 1 1 48 LEU HA H 55.030 11.102 -3.160 1.00 . A C . 48 LEU HA 1 1
9 13850 1 1 48 LEU HB2 H 57.342 10.271 -2.016 1.00 . A C . 48 LEU HB2 1 1
9 13851 1 1 48 LEU HB3 H 56.729 11.334 -0.749 1.00 . A C . 48 LEU HB3 1 1
9 13852 1 1 48 LEU HD11 H 55.850 8.977 -3.184 1.00 . A C . 48 LEU HD11 1 1
9 13853 1 1 48 LEU HD12 H 54.261 8.527 -2.563 1.00 . A C . 48 LEU HD12 1 1
9 13854 1 1 48 LEU HD13 H 55.702 7.689 -1.987 1.00 . A C . 48 LEU HD13 1 1
9 13855 1 1 48 LEU HD21 H 56.337 9.705 0.767 1.00 . A C . 48 LEU HD21 1 1
9 13856 1 1 48 LEU HD22 H 56.746 8.277 -0.184 1.00 . A C . 48 LEU HD22 1 1
9 13857 1 1 48 LEU HD23 H 55.142 8.428 0.536 1.00 . A C . 48 LEU HD23 1 1
9 13858 1 1 48 LEU HG H 54.496 10.126 -0.994 1.00 . A C . 48 LEU HG 1 1
9 13859 1 1 48 LEU N N 56.826 12.014 -3.668 1.00 . A C . 48 LEU N 1 1
9 13860 1 1 48 LEU O O 54.246 12.811 -1.293 1.00 . A C . 48 LEU O 1 1
9 13861 1 1 49 GLY C C 56.287 15.690 -0.481 1.00 . A C . 49 GLY C 1 1
9 13862 1 1 49 GLY CA C 55.417 15.285 -1.665 1.00 . A C . 49 GLY CA 1 1
9 13863 1 1 49 GLY H H 56.672 14.030 -2.823 1.00 . A C . 49 GLY H 1 1
9 13864 1 1 49 GLY HA2 H 55.456 16.060 -2.417 1.00 . A C . 49 GLY HA2 1 1
9 13865 1 1 49 GLY HA3 H 54.398 15.166 -1.329 1.00 . A C . 49 GLY HA3 1 1
9 13866 1 1 49 GLY N N 55.880 14.030 -2.246 1.00 . A C . 49 GLY N 1 1
9 13867 1 1 49 GLY O O 55.889 16.517 0.340 1.00 . A C . 49 GLY O 1 1
9 13868 1 1 50 GLN C C 59.839 15.395 0.195 1.00 . A C . 50 GLN C 1 1
9 13869 1 1 50 GLN CA C 58.396 15.412 0.691 1.00 . A C . 50 GLN CA 1 1
9 13870 1 1 50 GLN CB C 58.231 14.391 1.819 1.00 . A C . 50 GLN CB 1 1
9 13871 1 1 50 GLN CD C 56.657 13.515 3.555 1.00 . A C . 50 GLN CD 1 1
9 13872 1 1 50 GLN CG C 56.827 14.512 2.414 1.00 . A C . 50 GLN CG 1 1
9 13873 1 1 50 GLN H H 57.741 14.452 -1.082 1.00 . A C . 50 GLN H 1 1
9 13874 1 1 50 GLN HA H 58.169 16.395 1.074 1.00 . A C . 50 GLN HA 1 1
9 13875 1 1 50 GLN HB2 H 58.372 13.395 1.426 1.00 . A C . 50 GLN HB2 1 1
9 13876 1 1 50 GLN HB3 H 58.963 14.583 2.588 1.00 . A C . 50 GLN HB3 1 1
9 13877 1 1 50 GLN HE21 H 55.023 14.388 4.271 1.00 . A C . 50 GLN HE21 1 1
9 13878 1 1 50 GLN HE22 H 55.543 13.013 5.120 1.00 . A C . 50 GLN HE22 1 1
9 13879 1 1 50 GLN HG2 H 56.682 15.515 2.789 1.00 . A C . 50 GLN HG2 1 1
9 13880 1 1 50 GLN HG3 H 56.094 14.306 1.648 1.00 . A C . 50 GLN HG3 1 1
9 13881 1 1 50 GLN N N 57.477 15.104 -0.399 1.00 . A C . 50 GLN N 1 1
9 13882 1 1 50 GLN NE2 N 55.658 13.650 4.384 1.00 . A C . 50 GLN NE2 1 1
9 13883 1 1 50 GLN O O 60.091 15.389 -1.010 1.00 . A C . 50 GLN O 1 1
9 13884 1 1 50 GLN OE1 O 57.456 12.589 3.696 1.00 . A C . 50 GLN OE1 1 1
9 13885 1 1 51 ASN C C 63.061 15.273 2.030 1.00 . A C . 51 ASN C 1 1
9 13886 1 1 51 ASN CA C 62.196 15.373 0.778 1.00 . A C . 51 ASN CA 1 1
9 13887 1 1 51 ASN CB C 62.555 16.645 0.007 1.00 . A C . 51 ASN CB 1 1
9 13888 1 1 51 ASN CG C 62.649 16.341 -1.484 1.00 . A C . 51 ASN CG 1 1
9 13889 1 1 51 ASN H H 60.521 15.394 2.077 1.00 . A C . 51 ASN H 1 1
9 13890 1 1 51 ASN HA H 62.391 14.518 0.149 1.00 . A C . 51 ASN HA 1 1
9 13891 1 1 51 ASN HB2 H 61.793 17.392 0.174 1.00 . A C . 51 ASN HB2 1 1
9 13892 1 1 51 ASN HB3 H 63.506 17.019 0.356 1.00 . A C . 51 ASN HB3 1 1
9 13893 1 1 51 ASN HD21 H 63.953 14.862 -1.251 1.00 . A C . 51 ASN HD21 1 1
9 13894 1 1 51 ASN HD22 H 63.497 15.181 -2.854 1.00 . A C . 51 ASN HD22 1 1
9 13895 1 1 51 ASN N N 60.781 15.389 1.132 1.00 . A C . 51 ASN N 1 1
9 13896 1 1 51 ASN ND2 N 63.431 15.382 -1.897 1.00 . A C . 51 ASN ND2 1 1
9 13897 1 1 51 ASN O O 63.572 16.277 2.527 1.00 . A C . 51 ASN O 1 1
9 13898 1 1 51 ASN OD1 O 61.993 16.996 -2.294 1.00 . A C . 51 ASN OD1 1 1
9 13899 1 1 52 PRO C C 65.545 13.961 3.484 1.00 . A C . 52 PRO C 1 1
9 13900 1 1 52 PRO CA C 64.049 13.838 3.762 1.00 . A C . 52 PRO CA 1 1
9 13901 1 1 52 PRO CB C 63.683 12.407 4.161 1.00 . A C . 52 PRO CB 1 1
9 13902 1 1 52 PRO CD C 62.653 12.842 2.006 1.00 . A C . 52 PRO CD 1 1
9 13903 1 1 52 PRO CG C 63.235 11.745 2.900 1.00 . A C . 52 PRO CG 1 1
9 13904 1 1 52 PRO HA H 63.759 14.515 4.548 1.00 . A C . 52 PRO HA 1 1
9 13905 1 1 52 PRO HB2 H 64.547 11.900 4.567 1.00 . A C . 52 PRO HB2 1 1
9 13906 1 1 52 PRO HB3 H 62.878 12.413 4.880 1.00 . A C . 52 PRO HB3 1 1
9 13907 1 1 52 PRO HD2 H 62.956 12.692 0.978 1.00 . A C . 52 PRO HD2 1 1
9 13908 1 1 52 PRO HD3 H 61.577 12.865 2.086 1.00 . A C . 52 PRO HD3 1 1
9 13909 1 1 52 PRO HG2 H 64.078 11.273 2.412 1.00 . A C . 52 PRO HG2 1 1
9 13910 1 1 52 PRO HG3 H 62.474 11.012 3.116 1.00 . A C . 52 PRO HG3 1 1
9 13911 1 1 52 PRO N N 63.229 14.084 2.541 1.00 . A C . 52 PRO N 1 1
9 13912 1 1 52 PRO O O 65.991 13.796 2.349 1.00 . A C . 52 PRO O 1 1
9 13913 1 1 53 THR C C 68.430 13.024 4.345 1.00 . A C . 53 THR C 1 1
9 13914 1 1 53 THR CA C 67.758 14.393 4.385 1.00 . A C . 53 THR CA 1 1
9 13915 1 1 53 THR CB C 68.321 15.206 5.553 1.00 . A C . 53 THR CB 1 1
9 13916 1 1 53 THR CG2 C 68.597 16.639 5.094 1.00 . A C . 53 THR CG2 1 1
9 13917 1 1 53 THR H H 65.903 14.371 5.410 1.00 . A C . 53 THR H 1 1
9 13918 1 1 53 THR HA H 67.969 14.914 3.464 1.00 . A C . 53 THR HA 1 1
9 13919 1 1 53 THR HB H 69.242 14.758 5.893 1.00 . A C . 53 THR HB 1 1
9 13920 1 1 53 THR HG1 H 67.398 14.360 7.041 1.00 . A C . 53 THR HG1 1 1
9 13921 1 1 53 THR HG21 H 69.178 16.619 4.184 1.00 . A C . 53 THR HG21 1 1
9 13922 1 1 53 THR HG22 H 69.147 17.163 5.861 1.00 . A C . 53 THR HG22 1 1
9 13923 1 1 53 THR HG23 H 67.661 17.145 4.912 1.00 . A C . 53 THR HG23 1 1
9 13924 1 1 53 THR N N 66.314 14.251 4.529 1.00 . A C . 53 THR N 1 1
9 13925 1 1 53 THR O O 67.828 12.014 4.709 1.00 . A C . 53 THR O 1 1
9 13926 1 1 53 THR OG1 O 67.379 15.220 6.616 1.00 . A C . 53 THR OG1 1 1
9 13927 1 1 54 PRO C C 70.855 11.192 5.193 1.00 . A C . 54 PRO C 1 1
9 13928 1 1 54 PRO CA C 70.439 11.712 3.819 1.00 . A C . 54 PRO CA 1 1
9 13929 1 1 54 PRO CB C 71.664 12.098 2.988 1.00 . A C . 54 PRO CB 1 1
9 13930 1 1 54 PRO CD C 70.443 14.141 3.462 1.00 . A C . 54 PRO CD 1 1
9 13931 1 1 54 PRO CG C 71.834 13.568 3.187 1.00 . A C . 54 PRO CG 1 1
9 13932 1 1 54 PRO HA H 69.870 10.963 3.294 1.00 . A C . 54 PRO HA 1 1
9 13933 1 1 54 PRO HB2 H 72.537 11.566 3.340 1.00 . A C . 54 PRO HB2 1 1
9 13934 1 1 54 PRO HB3 H 71.490 11.886 1.944 1.00 . A C . 54 PRO HB3 1 1
9 13935 1 1 54 PRO HD2 H 70.491 14.893 4.238 1.00 . A C . 54 PRO HD2 1 1
9 13936 1 1 54 PRO HD3 H 70.016 14.551 2.560 1.00 . A C . 54 PRO HD3 1 1
9 13937 1 1 54 PRO HG2 H 72.487 13.752 4.030 1.00 . A C . 54 PRO HG2 1 1
9 13938 1 1 54 PRO HG3 H 72.242 14.019 2.296 1.00 . A C . 54 PRO HG3 1 1
9 13939 1 1 54 PRO N N 69.660 12.980 3.912 1.00 . A C . 54 PRO N 1 1
9 13940 1 1 54 PRO O O 71.191 10.017 5.346 1.00 . A C . 54 PRO O 1 1
9 13941 1 1 55 GLU C C 70.027 11.041 8.262 1.00 . A C . 55 GLU C 1 1
9 13942 1 1 55 GLU CA C 71.204 11.692 7.543 1.00 . A C . 55 GLU CA 1 1
9 13943 1 1 55 GLU CB C 71.664 12.924 8.324 1.00 . A C . 55 GLU CB 1 1
9 13944 1 1 55 GLU CD C 72.483 13.727 10.548 1.00 . A C . 55 GLU CD 1 1
9 13945 1 1 55 GLU CG C 72.169 12.497 9.703 1.00 . A C . 55 GLU CG 1 1
9 13946 1 1 55 GLU H H 70.552 12.996 6.005 1.00 . A C . 55 GLU H 1 1
9 13947 1 1 55 GLU HA H 72.020 10.986 7.496 1.00 . A C . 55 GLU HA 1 1
9 13948 1 1 55 GLU HB2 H 72.460 13.416 7.784 1.00 . A C . 55 GLU HB2 1 1
9 13949 1 1 55 GLU HB3 H 70.834 13.606 8.442 1.00 . A C . 55 GLU HB3 1 1
9 13950 1 1 55 GLU HG2 H 71.409 11.907 10.196 1.00 . A C . 55 GLU HG2 1 1
9 13951 1 1 55 GLU HG3 H 73.064 11.904 9.589 1.00 . A C . 55 GLU HG3 1 1
9 13952 1 1 55 GLU N N 70.829 12.073 6.187 1.00 . A C . 55 GLU N 1 1
9 13953 1 1 55 GLU O O 70.211 10.183 9.125 1.00 . A C . 55 GLU O 1 1
9 13954 1 1 55 GLU OE1 O 72.273 14.825 10.061 1.00 . A C . 55 GLU OE1 1 1
9 13955 1 1 55 GLU OE2 O 72.929 13.552 11.670 1.00 . A C . 55 GLU OE2 1 1
9 13956 1 1 56 GLU C C 67.081 9.734 7.698 1.00 . A C . 56 GLU C 1 1
9 13957 1 1 56 GLU CA C 67.616 10.905 8.516 1.00 . A C . 56 GLU CA 1 1
9 13958 1 1 56 GLU CB C 66.541 11.988 8.623 1.00 . A C . 56 GLU CB 1 1
9 13959 1 1 56 GLU CD C 65.953 14.174 9.690 1.00 . A C . 56 GLU CD 1 1
9 13960 1 1 56 GLU CG C 67.034 13.109 9.540 1.00 . A C . 56 GLU CG 1 1
9 13961 1 1 56 GLU H H 68.731 12.141 7.205 1.00 . A C . 56 GLU H 1 1
9 13962 1 1 56 GLU HA H 67.859 10.557 9.509 1.00 . A C . 56 GLU HA 1 1
9 13963 1 1 56 GLU HB2 H 66.335 12.389 7.641 1.00 . A C . 56 GLU HB2 1 1
9 13964 1 1 56 GLU HB3 H 65.638 11.561 9.035 1.00 . A C . 56 GLU HB3 1 1
9 13965 1 1 56 GLU HG2 H 67.272 12.699 10.511 1.00 . A C . 56 GLU HG2 1 1
9 13966 1 1 56 GLU HG3 H 67.920 13.557 9.114 1.00 . A C . 56 GLU HG3 1 1
9 13967 1 1 56 GLU N N 68.817 11.455 7.899 1.00 . A C . 56 GLU N 1 1
9 13968 1 1 56 GLU O O 66.646 8.724 8.252 1.00 . A C . 56 GLU O 1 1
9 13969 1 1 56 GLU OE1 O 64.975 14.103 8.964 1.00 . A C . 56 GLU OE1 1 1
9 13970 1 1 56 GLU OE2 O 66.119 15.044 10.529 1.00 . A C . 56 GLU OE2 1 1
9 13971 1 1 57 LEU C C 67.011 7.450 6.036 1.00 . A C . 57 LEU C 1 1
9 13972 1 1 57 LEU CA C 66.634 8.823 5.492 1.00 . A C . 57 LEU CA 1 1
9 13973 1 1 57 LEU CB C 67.230 9.002 4.094 1.00 . A C . 57 LEU CB 1 1
9 13974 1 1 57 LEU CD1 C 66.967 10.538 2.141 1.00 . A C . 57 LEU CD1 1 1
9 13975 1 1 57 LEU CD2 C 65.331 8.685 2.502 1.00 . A C . 57 LEU CD2 1 1
9 13976 1 1 57 LEU CG C 66.221 9.719 3.196 1.00 . A C . 57 LEU CG 1 1
9 13977 1 1 57 LEU H H 67.476 10.703 5.991 1.00 . A C . 57 LEU H 1 1
9 13978 1 1 57 LEU HA H 65.558 8.890 5.423 1.00 . A C . 57 LEU HA 1 1
9 13979 1 1 57 LEU HB2 H 68.135 9.588 4.161 1.00 . A C . 57 LEU HB2 1 1
9 13980 1 1 57 LEU HB3 H 67.458 8.034 3.673 1.00 . A C . 57 LEU HB3 1 1
9 13981 1 1 57 LEU HD11 H 66.478 11.493 2.014 1.00 . A C . 57 LEU HD11 1 1
9 13982 1 1 57 LEU HD12 H 66.963 10.004 1.202 1.00 . A C . 57 LEU HD12 1 1
9 13983 1 1 57 LEU HD13 H 67.986 10.695 2.462 1.00 . A C . 57 LEU HD13 1 1
9 13984 1 1 57 LEU HD21 H 65.943 7.880 2.123 1.00 . A C . 57 LEU HD21 1 1
9 13985 1 1 57 LEU HD22 H 64.805 9.154 1.684 1.00 . A C . 57 LEU HD22 1 1
9 13986 1 1 57 LEU HD23 H 64.617 8.291 3.211 1.00 . A C . 57 LEU HD23 1 1
9 13987 1 1 57 LEU HG H 65.610 10.378 3.797 1.00 . A C . 57 LEU HG 1 1
9 13988 1 1 57 LEU N N 67.117 9.876 6.377 1.00 . A C . 57 LEU N 1 1
9 13989 1 1 57 LEU O O 66.205 6.520 6.015 1.00 . A C . 57 LEU O 1 1
9 13990 1 1 58 GLN C C 67.622 5.396 7.899 1.00 . A C . 58 GLN C 1 1
9 13991 1 1 58 GLN CA C 68.715 6.064 7.073 1.00 . A C . 58 GLN CA 1 1
9 13992 1 1 58 GLN CB C 69.947 6.303 7.949 1.00 . A C . 58 GLN CB 1 1
9 13993 1 1 58 GLN CD C 72.311 7.121 7.954 1.00 . A C . 58 GLN CD 1 1
9 13994 1 1 58 GLN CG C 71.101 6.808 7.081 1.00 . A C . 58 GLN CG 1 1
9 13995 1 1 58 GLN H H 68.841 8.105 6.515 1.00 . A C . 58 GLN H 1 1
9 13996 1 1 58 GLN HA H 68.989 5.410 6.259 1.00 . A C . 58 GLN HA 1 1
9 13997 1 1 58 GLN HB2 H 69.713 7.039 8.704 1.00 . A C . 58 GLN HB2 1 1
9 13998 1 1 58 GLN HB3 H 70.235 5.378 8.424 1.00 . A C . 58 GLN HB3 1 1
9 13999 1 1 58 GLN HE21 H 73.591 7.121 6.436 1.00 . A C . 58 GLN HE21 1 1
9 14000 1 1 58 GLN HE22 H 74.272 7.436 7.959 1.00 . A C . 58 GLN HE22 1 1
9 14001 1 1 58 GLN HG2 H 71.365 6.049 6.360 1.00 . A C . 58 GLN HG2 1 1
9 14002 1 1 58 GLN HG3 H 70.794 7.704 6.563 1.00 . A C . 58 GLN HG3 1 1
9 14003 1 1 58 GLN N N 68.242 7.330 6.524 1.00 . A C . 58 GLN N 1 1
9 14004 1 1 58 GLN NE2 N 73.489 7.235 7.404 1.00 . A C . 58 GLN NE2 1 1
9 14005 1 1 58 GLN O O 67.503 4.171 7.914 1.00 . A C . 58 GLN O 1 1
9 14006 1 1 58 GLN OE1 O 72.181 7.264 9.170 1.00 . A C . 58 GLN OE1 1 1
9 14007 1 1 59 GLU C C 64.855 4.748 8.599 1.00 . A C . 59 GLU C 1 1
9 14008 1 1 59 GLU CA C 65.744 5.685 9.411 1.00 . A C . 59 GLU CA 1 1
9 14009 1 1 59 GLU CB C 64.903 6.837 9.964 1.00 . A C . 59 GLU CB 1 1
9 14010 1 1 59 GLU CD C 64.593 5.913 12.269 1.00 . A C . 59 GLU CD 1 1
9 14011 1 1 59 GLU CG C 63.888 6.292 10.971 1.00 . A C . 59 GLU CG 1 1
9 14012 1 1 59 GLU H H 66.967 7.177 8.535 1.00 . A C . 59 GLU H 1 1
9 14013 1 1 59 GLU HA H 66.169 5.136 10.238 1.00 . A C . 59 GLU HA 1 1
9 14014 1 1 59 GLU HB2 H 65.549 7.551 10.453 1.00 . A C . 59 GLU HB2 1 1
9 14015 1 1 59 GLU HB3 H 64.378 7.321 9.154 1.00 . A C . 59 GLU HB3 1 1
9 14016 1 1 59 GLU HG2 H 63.144 7.048 11.174 1.00 . A C . 59 GLU HG2 1 1
9 14017 1 1 59 GLU HG3 H 63.407 5.418 10.557 1.00 . A C . 59 GLU HG3 1 1
9 14018 1 1 59 GLU N N 66.825 6.209 8.585 1.00 . A C . 59 GLU N 1 1
9 14019 1 1 59 GLU O O 64.462 3.683 9.075 1.00 . A C . 59 GLU O 1 1
9 14020 1 1 59 GLU OE1 O 65.677 6.423 12.502 1.00 . A C . 59 GLU OE1 1 1
9 14021 1 1 59 GLU OE2 O 64.039 5.119 13.010 1.00 . A C . 59 GLU OE2 1 1
9 14022 1 1 60 MET C C 64.393 3.023 6.164 1.00 . A C . 60 MET C 1 1
9 14023 1 1 60 MET CA C 63.702 4.339 6.502 1.00 . A C . 60 MET CA 1 1
9 14024 1 1 60 MET CB C 63.394 5.102 5.212 1.00 . A C . 60 MET CB 1 1
9 14025 1 1 60 MET CE C 61.986 8.513 6.971 1.00 . A C . 60 MET CE 1 1
9 14026 1 1 60 MET CG C 62.449 6.265 5.520 1.00 . A C . 60 MET CG 1 1
9 14027 1 1 60 MET H H 64.887 6.010 7.046 1.00 . A C . 60 MET H 1 1
9 14028 1 1 60 MET HA H 62.774 4.127 7.011 1.00 . A C . 60 MET HA 1 1
9 14029 1 1 60 MET HB2 H 64.313 5.485 4.793 1.00 . A C . 60 MET HB2 1 1
9 14030 1 1 60 MET HB3 H 62.924 4.437 4.504 1.00 . A C . 60 MET HB3 1 1
9 14031 1 1 60 MET HE1 H 62.305 9.496 7.289 1.00 . A C . 60 MET HE1 1 1
9 14032 1 1 60 MET HE2 H 61.616 7.964 7.823 1.00 . A C . 60 MET HE2 1 1
9 14033 1 1 60 MET HE3 H 61.199 8.604 6.235 1.00 . A C . 60 MET HE3 1 1
9 14034 1 1 60 MET HG2 H 61.977 6.597 4.607 1.00 . A C . 60 MET HG2 1 1
9 14035 1 1 60 MET HG3 H 61.692 5.939 6.218 1.00 . A C . 60 MET HG3 1 1
9 14036 1 1 60 MET N N 64.544 5.152 7.372 1.00 . A C . 60 MET N 1 1
9 14037 1 1 60 MET O O 63.760 2.084 5.681 1.00 . A C . 60 MET O 1 1
9 14038 1 1 60 MET SD S 63.389 7.632 6.244 1.00 . A C . 60 MET SD 1 1
9 14039 1 1 61 ILE C C 66.772 1.003 7.430 1.00 . A C . 61 ILE C 1 1
9 14040 1 1 61 ILE CA C 66.464 1.755 6.139 1.00 . A C . 61 ILE CA 1 1
9 14041 1 1 61 ILE CB C 67.772 2.120 5.435 1.00 . A C . 61 ILE CB 1 1
9 14042 1 1 61 ILE CD1 C 68.756 3.327 3.480 1.00 . A C . 61 ILE CD1 1 1
9 14043 1 1 61 ILE CG1 C 67.459 2.813 4.107 1.00 . A C . 61 ILE CG1 1 1
9 14044 1 1 61 ILE CG2 C 68.581 0.850 5.167 1.00 . A C . 61 ILE CG2 1 1
9 14045 1 1 61 ILE H H 66.148 3.741 6.806 1.00 . A C . 61 ILE H 1 1
9 14046 1 1 61 ILE HA H 65.887 1.115 5.490 1.00 . A C . 61 ILE HA 1 1
9 14047 1 1 61 ILE HB H 68.346 2.785 6.065 1.00 . A C . 61 ILE HB 1 1
9 14048 1 1 61 ILE HD11 H 69.353 2.489 3.150 1.00 . A C . 61 ILE HD11 1 1
9 14049 1 1 61 ILE HD12 H 69.309 3.896 4.213 1.00 . A C . 61 ILE HD12 1 1
9 14050 1 1 61 ILE HD13 H 68.523 3.958 2.635 1.00 . A C . 61 ILE HD13 1 1
9 14051 1 1 61 ILE HG12 H 66.987 2.109 3.437 1.00 . A C . 61 ILE HG12 1 1
9 14052 1 1 61 ILE HG13 H 66.793 3.645 4.283 1.00 . A C . 61 ILE HG13 1 1
9 14053 1 1 61 ILE HG21 H 67.993 -0.015 5.438 1.00 . A C . 61 ILE HG21 1 1
9 14054 1 1 61 ILE HG22 H 69.486 0.868 5.756 1.00 . A C . 61 ILE HG22 1 1
9 14055 1 1 61 ILE HG23 H 68.835 0.799 4.119 1.00 . A C . 61 ILE HG23 1 1
9 14056 1 1 61 ILE N N 65.696 2.962 6.420 1.00 . A C . 61 ILE N 1 1
9 14057 1 1 61 ILE O O 66.696 -0.225 7.478 1.00 . A C . 61 ILE O 1 1
9 14058 1 1 62 ASP C C 66.179 0.564 10.406 1.00 . A C . 62 ASP C 1 1
9 14059 1 1 62 ASP CA C 67.436 1.140 9.762 1.00 . A C . 62 ASP CA 1 1
9 14060 1 1 62 ASP CB C 68.056 2.183 10.693 1.00 . A C . 62 ASP CB 1 1
9 14061 1 1 62 ASP CG C 69.413 2.623 10.153 1.00 . A C . 62 ASP CG 1 1
9 14062 1 1 62 ASP H H 67.162 2.722 8.378 1.00 . A C . 62 ASP H 1 1
9 14063 1 1 62 ASP HA H 68.147 0.343 9.608 1.00 . A C . 62 ASP HA 1 1
9 14064 1 1 62 ASP HB2 H 67.401 3.039 10.759 1.00 . A C . 62 ASP HB2 1 1
9 14065 1 1 62 ASP HB3 H 68.185 1.754 11.676 1.00 . A C . 62 ASP HB3 1 1
9 14066 1 1 62 ASP N N 67.119 1.747 8.475 1.00 . A C . 62 ASP N 1 1
9 14067 1 1 62 ASP O O 66.257 -0.213 11.358 1.00 . A C . 62 ASP O 1 1
9 14068 1 1 62 ASP OD1 O 69.914 1.963 9.258 1.00 . A C . 62 ASP OD1 1 1
9 14069 1 1 62 ASP OD2 O 69.930 3.614 10.642 1.00 . A C . 62 ASP OD2 1 1
9 14070 1 1 63 GLU C C 63.527 -0.991 10.018 1.00 . A C . 63 GLU C 1 1
9 14071 1 1 63 GLU CA C 63.752 0.466 10.412 1.00 . A C . 63 GLU CA 1 1
9 14072 1 1 63 GLU CB C 62.602 1.323 9.881 1.00 . A C . 63 GLU CB 1 1
9 14073 1 1 63 GLU CD C 61.122 1.230 7.866 1.00 . A C . 63 GLU CD 1 1
9 14074 1 1 63 GLU CG C 62.566 1.242 8.354 1.00 . A C . 63 GLU CG 1 1
9 14075 1 1 63 GLU H H 65.019 1.571 9.122 1.00 . A C . 63 GLU H 1 1
9 14076 1 1 63 GLU HA H 63.773 0.538 11.489 1.00 . A C . 63 GLU HA 1 1
9 14077 1 1 63 GLU HB2 H 61.667 0.960 10.284 1.00 . A C . 63 GLU HB2 1 1
9 14078 1 1 63 GLU HB3 H 62.749 2.350 10.181 1.00 . A C . 63 GLU HB3 1 1
9 14079 1 1 63 GLU HG2 H 63.079 2.097 7.938 1.00 . A C . 63 GLU HG2 1 1
9 14080 1 1 63 GLU HG3 H 63.059 0.336 8.032 1.00 . A C . 63 GLU HG3 1 1
9 14081 1 1 63 GLU N N 65.021 0.950 9.880 1.00 . A C . 63 GLU N 1 1
9 14082 1 1 63 GLU O O 62.683 -1.676 10.594 1.00 . A C . 63 GLU O 1 1
9 14083 1 1 63 GLU OE1 O 60.552 0.154 7.789 1.00 . A C . 63 GLU OE1 1 1
9 14084 1 1 63 GLU OE2 O 60.606 2.297 7.576 1.00 . A C . 63 GLU OE2 1 1
9 14085 1 1 64 VAL C C 65.513 -3.365 8.099 1.00 . A C . 64 VAL C 1 1
9 14086 1 1 64 VAL CA C 64.163 -2.833 8.570 1.00 . A C . 64 VAL CA 1 1
9 14087 1 1 64 VAL CB C 63.155 -2.909 7.422 1.00 . A C . 64 VAL CB 1 1
9 14088 1 1 64 VAL CG1 C 61.741 -2.707 7.970 1.00 . A C . 64 VAL CG1 1 1
9 14089 1 1 64 VAL CG2 C 63.466 -1.813 6.400 1.00 . A C . 64 VAL CG2 1 1
9 14090 1 1 64 VAL H H 64.945 -0.864 8.611 1.00 . A C . 64 VAL H 1 1
9 14091 1 1 64 VAL HA H 63.810 -3.447 9.385 1.00 . A C . 64 VAL HA 1 1
9 14092 1 1 64 VAL HB H 63.223 -3.877 6.947 1.00 . A C . 64 VAL HB 1 1
9 14093 1 1 64 VAL HG11 H 61.675 -1.741 8.448 1.00 . A C . 64 VAL HG11 1 1
9 14094 1 1 64 VAL HG12 H 61.520 -3.481 8.690 1.00 . A C . 64 VAL HG12 1 1
9 14095 1 1 64 VAL HG13 H 61.031 -2.757 7.158 1.00 . A C . 64 VAL HG13 1 1
9 14096 1 1 64 VAL HG21 H 64.413 -1.353 6.642 1.00 . A C . 64 VAL HG21 1 1
9 14097 1 1 64 VAL HG22 H 62.686 -1.067 6.424 1.00 . A C . 64 VAL HG22 1 1
9 14098 1 1 64 VAL HG23 H 63.518 -2.247 5.412 1.00 . A C . 64 VAL HG23 1 1
9 14099 1 1 64 VAL N N 64.289 -1.456 9.033 1.00 . A C . 64 VAL N 1 1
9 14100 1 1 64 VAL O O 65.631 -3.899 6.997 1.00 . A C . 64 VAL O 1 1
9 14101 1 1 65 ASP C C 68.307 -4.789 9.559 1.00 . A C . 65 ASP C 1 1
9 14102 1 1 65 ASP CA C 67.868 -3.685 8.603 1.00 . A C . 65 ASP CA 1 1
9 14103 1 1 65 ASP CB C 68.861 -2.524 8.669 1.00 . A C . 65 ASP CB 1 1
9 14104 1 1 65 ASP CG C 70.243 -2.994 8.227 1.00 . A C . 65 ASP CG 1 1
9 14105 1 1 65 ASP H H 66.377 -2.783 9.809 1.00 . A C . 65 ASP H 1 1
9 14106 1 1 65 ASP HA H 67.856 -4.077 7.597 1.00 . A C . 65 ASP HA 1 1
9 14107 1 1 65 ASP HB2 H 68.527 -1.729 8.018 1.00 . A C . 65 ASP HB2 1 1
9 14108 1 1 65 ASP HB3 H 68.917 -2.157 9.683 1.00 . A C . 65 ASP HB3 1 1
9 14109 1 1 65 ASP N N 66.529 -3.216 8.943 1.00 . A C . 65 ASP N 1 1
9 14110 1 1 65 ASP O O 69.050 -4.541 10.509 1.00 . A C . 65 ASP O 1 1
9 14111 1 1 65 ASP OD1 O 70.419 -4.192 8.077 1.00 . A C . 65 ASP OD1 1 1
9 14112 1 1 65 ASP OD2 O 71.104 -2.150 8.045 1.00 . A C . 65 ASP OD2 1 1
9 14113 1 1 66 GLU C C 69.402 -7.882 9.575 1.00 . A C . 66 GLU C 1 1
9 14114 1 1 66 GLU CA C 68.197 -7.143 10.146 1.00 . A C . 66 GLU CA 1 1
9 14115 1 1 66 GLU CB C 67.010 -8.103 10.253 1.00 . A C . 66 GLU CB 1 1
9 14116 1 1 66 GLU CD C 65.485 -9.588 8.939 1.00 . A C . 66 GLU CD 1 1
9 14117 1 1 66 GLU CG C 66.776 -8.778 8.901 1.00 . A C . 66 GLU CG 1 1
9 14118 1 1 66 GLU H H 67.256 -6.146 8.530 1.00 . A C . 66 GLU H 1 1
9 14119 1 1 66 GLU HA H 68.442 -6.782 11.134 1.00 . A C . 66 GLU HA 1 1
9 14120 1 1 66 GLU HB2 H 67.222 -8.855 11.000 1.00 . A C . 66 GLU HB2 1 1
9 14121 1 1 66 GLU HB3 H 66.126 -7.553 10.536 1.00 . A C . 66 GLU HB3 1 1
9 14122 1 1 66 GLU HG2 H 66.704 -8.023 8.131 1.00 . A C . 66 GLU HG2 1 1
9 14123 1 1 66 GLU HG3 H 67.604 -9.436 8.680 1.00 . A C . 66 GLU HG3 1 1
9 14124 1 1 66 GLU N N 67.844 -6.008 9.301 1.00 . A C . 66 GLU N 1 1
9 14125 1 1 66 GLU O O 69.571 -9.081 9.800 1.00 . A C . 66 GLU O 1 1
9 14126 1 1 66 GLU OE1 O 64.904 -9.689 10.007 1.00 . A C . 66 GLU OE1 1 1
9 14127 1 1 66 GLU OE2 O 65.096 -10.095 7.899 1.00 . A C . 66 GLU OE2 1 1
9 14128 1 1 67 ASP C C 72.580 -6.761 8.226 1.00 . A C . 67 ASP C 1 1
9 14129 1 1 67 ASP CA C 71.426 -7.758 8.238 1.00 . A C . 67 ASP CA 1 1
9 14130 1 1 67 ASP CB C 71.121 -8.205 6.807 1.00 . A C . 67 ASP CB 1 1
9 14131 1 1 67 ASP CG C 71.006 -6.990 5.894 1.00 . A C . 67 ASP CG 1 1
9 14132 1 1 67 ASP H H 70.053 -6.208 8.691 1.00 . A C . 67 ASP H 1 1
9 14133 1 1 67 ASP HA H 71.714 -8.621 8.819 1.00 . A C . 67 ASP HA 1 1
9 14134 1 1 67 ASP HB2 H 71.917 -8.845 6.455 1.00 . A C . 67 ASP HB2 1 1
9 14135 1 1 67 ASP HB3 H 70.190 -8.752 6.793 1.00 . A C . 67 ASP HB3 1 1
9 14136 1 1 67 ASP N N 70.238 -7.160 8.836 1.00 . A C . 67 ASP N 1 1
9 14137 1 1 67 ASP O O 73.512 -6.885 7.432 1.00 . A C . 67 ASP O 1 1
9 14138 1 1 67 ASP OD1 O 71.345 -5.905 6.338 1.00 . A C . 67 ASP OD1 1 1
9 14139 1 1 67 ASP OD2 O 70.580 -7.161 4.764 1.00 . A C . 67 ASP OD2 1 1
9 14140 1 1 68 GLY C C 74.315 -4.652 7.877 1.00 . A C . 68 GLY C 1 1
9 14141 1 1 68 GLY CA C 73.556 -4.760 9.195 1.00 . A C . 68 GLY CA 1 1
9 14142 1 1 68 GLY H H 71.744 -5.725 9.721 1.00 . A C . 68 GLY H 1 1
9 14143 1 1 68 GLY HA2 H 73.107 -3.805 9.426 1.00 . A C . 68 GLY HA2 1 1
9 14144 1 1 68 GLY HA3 H 74.248 -5.026 9.980 1.00 . A C . 68 GLY HA3 1 1
9 14145 1 1 68 GLY N N 72.511 -5.773 9.113 1.00 . A C . 68 GLY N 1 1
9 14146 1 1 68 GLY O O 75.468 -5.072 7.778 1.00 . A C . 68 GLY O 1 1
9 14147 1 1 69 SER C C 74.266 -2.465 5.130 1.00 . A C . 69 SER C 1 1
9 14148 1 1 69 SER CA C 74.286 -3.928 5.559 1.00 . A C . 69 SER CA 1 1
9 14149 1 1 69 SER CB C 73.547 -4.776 4.523 1.00 . A C . 69 SER CB 1 1
9 14150 1 1 69 SER H H 72.744 -3.770 7.005 1.00 . A C . 69 SER H 1 1
9 14151 1 1 69 SER HA H 75.310 -4.263 5.617 1.00 . A C . 69 SER HA 1 1
9 14152 1 1 69 SER HB2 H 74.127 -4.827 3.617 1.00 . A C . 69 SER HB2 1 1
9 14153 1 1 69 SER HB3 H 73.405 -5.775 4.913 1.00 . A C . 69 SER HB3 1 1
9 14154 1 1 69 SER HG H 72.174 -4.165 3.287 1.00 . A C . 69 SER HG 1 1
9 14155 1 1 69 SER N N 73.662 -4.086 6.868 1.00 . A C . 69 SER N 1 1
9 14156 1 1 69 SER O O 75.162 -2.004 4.422 1.00 . A C . 69 SER O 1 1
9 14157 1 1 69 SER OG O 72.288 -4.180 4.240 1.00 . A C . 69 SER OG 1 1
9 14158 1 1 70 GLY C C 72.081 -0.128 4.113 1.00 . A C . 70 GLY C 1 1
9 14159 1 1 70 GLY CA C 73.114 -0.329 5.216 1.00 . A C . 70 GLY CA 1 1
9 14160 1 1 70 GLY H H 72.556 -2.161 6.124 1.00 . A C . 70 GLY H 1 1
9 14161 1 1 70 GLY HA2 H 72.812 0.226 6.093 1.00 . A C . 70 GLY HA2 1 1
9 14162 1 1 70 GLY HA3 H 74.070 0.039 4.875 1.00 . A C . 70 GLY HA3 1 1
9 14163 1 1 70 GLY N N 73.240 -1.740 5.562 1.00 . A C . 70 GLY N 1 1
9 14164 1 1 70 GLY O O 71.385 0.886 4.078 1.00 . A C . 70 GLY O 1 1
9 14165 1 1 71 THR C C 69.857 -1.962 2.352 1.00 . A C . 71 THR C 1 1
9 14166 1 1 71 THR CA C 71.033 -1.022 2.112 1.00 . A C . 71 THR CA 1 1
9 14167 1 1 71 THR CB C 71.723 -1.389 0.797 1.00 . A C . 71 THR CB 1 1
9 14168 1 1 71 THR CG2 C 71.926 -2.903 0.730 1.00 . A C . 71 THR CG2 1 1
9 14169 1 1 71 THR H H 72.567 -1.888 3.292 1.00 . A C . 71 THR H 1 1
9 14170 1 1 71 THR HA H 70.664 -0.010 2.042 1.00 . A C . 71 THR HA 1 1
9 14171 1 1 71 THR HB H 72.683 -0.898 0.744 1.00 . A C . 71 THR HB 1 1
9 14172 1 1 71 THR HG1 H 71.281 -0.149 -0.635 1.00 . A C . 71 THR HG1 1 1
9 14173 1 1 71 THR HG21 H 72.561 -3.217 1.545 1.00 . A C . 71 THR HG21 1 1
9 14174 1 1 71 THR HG22 H 72.392 -3.162 -0.210 1.00 . A C . 71 THR HG22 1 1
9 14175 1 1 71 THR HG23 H 70.970 -3.398 0.806 1.00 . A C . 71 THR HG23 1 1
9 14176 1 1 71 THR N N 71.986 -1.102 3.214 1.00 . A C . 71 THR N 1 1
9 14177 1 1 71 THR O O 69.989 -2.974 3.040 1.00 . A C . 71 THR O 1 1
9 14178 1 1 71 THR OG1 O 70.915 -0.968 -0.293 1.00 . A C . 71 THR OG1 1 1
9 14179 1 1 72 VAL C C 67.309 -3.333 0.716 1.00 . A C . 72 VAL C 1 1
9 14180 1 1 72 VAL CA C 67.513 -2.443 1.938 1.00 . A C . 72 VAL CA 1 1
9 14181 1 1 72 VAL CB C 66.286 -1.551 2.131 1.00 . A C . 72 VAL CB 1 1
9 14182 1 1 72 VAL CG1 C 65.103 -2.134 1.357 1.00 . A C . 72 VAL CG1 1 1
9 14183 1 1 72 VAL CG2 C 65.936 -1.483 3.620 1.00 . A C . 72 VAL CG2 1 1
9 14184 1 1 72 VAL H H 68.661 -0.803 1.242 1.00 . A C . 72 VAL H 1 1
9 14185 1 1 72 VAL HA H 67.630 -3.068 2.811 1.00 . A C . 72 VAL HA 1 1
9 14186 1 1 72 VAL HB H 66.502 -0.558 1.764 1.00 . A C . 72 VAL HB 1 1
9 14187 1 1 72 VAL HG11 H 64.971 -3.171 1.629 1.00 . A C . 72 VAL HG11 1 1
9 14188 1 1 72 VAL HG12 H 65.295 -2.061 0.297 1.00 . A C . 72 VAL HG12 1 1
9 14189 1 1 72 VAL HG13 H 64.207 -1.582 1.600 1.00 . A C . 72 VAL HG13 1 1
9 14190 1 1 72 VAL HG21 H 65.328 -2.335 3.886 1.00 . A C . 72 VAL HG21 1 1
9 14191 1 1 72 VAL HG22 H 65.389 -0.573 3.820 1.00 . A C . 72 VAL HG22 1 1
9 14192 1 1 72 VAL HG23 H 66.845 -1.492 4.204 1.00 . A C . 72 VAL HG23 1 1
9 14193 1 1 72 VAL N N 68.707 -1.621 1.780 1.00 . A C . 72 VAL N 1 1
9 14194 1 1 72 VAL O O 67.796 -3.030 -0.373 1.00 . A C . 72 VAL O 1 1
9 14195 1 1 73 ASP C C 64.877 -5.837 -0.153 1.00 . A C . 73 ASP C 1 1
9 14196 1 1 73 ASP CA C 66.326 -5.361 -0.190 1.00 . A C . 73 ASP CA 1 1
9 14197 1 1 73 ASP CB C 67.264 -6.565 -0.089 1.00 . A C . 73 ASP CB 1 1
9 14198 1 1 73 ASP CG C 68.709 -6.117 -0.281 1.00 . A C . 73 ASP CG 1 1
9 14199 1 1 73 ASP H H 66.224 -4.624 1.795 1.00 . A C . 73 ASP H 1 1
9 14200 1 1 73 ASP HA H 66.505 -4.856 -1.127 1.00 . A C . 73 ASP HA 1 1
9 14201 1 1 73 ASP HB2 H 67.156 -7.023 0.883 1.00 . A C . 73 ASP HB2 1 1
9 14202 1 1 73 ASP HB3 H 67.008 -7.283 -0.854 1.00 . A C . 73 ASP HB3 1 1
9 14203 1 1 73 ASP N N 66.587 -4.433 0.905 1.00 . A C . 73 ASP N 1 1
9 14204 1 1 73 ASP O O 64.109 -5.454 0.730 1.00 . A C . 73 ASP O 1 1
9 14205 1 1 73 ASP OD1 O 68.910 -5.070 -0.873 1.00 . A C . 73 ASP OD1 1 1
9 14206 1 1 73 ASP OD2 O 69.593 -6.829 0.167 1.00 . A C . 73 ASP OD2 1 1
9 14207 1 1 74 PHE C C 62.757 -7.840 0.140 1.00 . A C . 74 PHE C 1 1
9 14208 1 1 74 PHE CA C 63.150 -7.197 -1.186 1.00 . A C . 74 PHE CA 1 1
9 14209 1 1 74 PHE CB C 63.044 -8.231 -2.308 1.00 . A C . 74 PHE CB 1 1
9 14210 1 1 74 PHE CD1 C 65.331 -9.285 -2.424 1.00 . A C . 74 PHE CD1 1 1
9 14211 1 1 74 PHE CD2 C 63.527 -10.525 -1.382 1.00 . A C . 74 PHE CD2 1 1
9 14212 1 1 74 PHE CE1 C 66.208 -10.345 -2.167 1.00 . A C . 74 PHE CE1 1 1
9 14213 1 1 74 PHE CE2 C 64.404 -11.586 -1.125 1.00 . A C . 74 PHE CE2 1 1
9 14214 1 1 74 PHE CG C 63.990 -9.375 -2.031 1.00 . A C . 74 PHE CG 1 1
9 14215 1 1 74 PHE CZ C 65.745 -11.496 -1.518 1.00 . A C . 74 PHE CZ 1 1
9 14216 1 1 74 PHE H H 65.165 -6.946 -1.795 1.00 . A C . 74 PHE H 1 1
9 14217 1 1 74 PHE HA H 62.472 -6.384 -1.396 1.00 . A C . 74 PHE HA 1 1
9 14218 1 1 74 PHE HB2 H 62.031 -8.605 -2.358 1.00 . A C . 74 PHE HB2 1 1
9 14219 1 1 74 PHE HB3 H 63.304 -7.770 -3.249 1.00 . A C . 74 PHE HB3 1 1
9 14220 1 1 74 PHE HD1 H 65.688 -8.397 -2.925 1.00 . A C . 74 PHE HD1 1 1
9 14221 1 1 74 PHE HD2 H 62.492 -10.595 -1.079 1.00 . A C . 74 PHE HD2 1 1
9 14222 1 1 74 PHE HE1 H 67.243 -10.276 -2.470 1.00 . A C . 74 PHE HE1 1 1
9 14223 1 1 74 PHE HE2 H 64.047 -12.473 -0.624 1.00 . A C . 74 PHE HE2 1 1
9 14224 1 1 74 PHE HZ H 66.422 -12.313 -1.319 1.00 . A C . 74 PHE HZ 1 1
9 14225 1 1 74 PHE N N 64.510 -6.675 -1.118 1.00 . A C . 74 PHE N 1 1
9 14226 1 1 74 PHE O O 61.572 -7.980 0.446 1.00 . A C . 74 PHE O 1 1
9 14227 1 1 75 ASP C C 63.155 -7.803 3.263 1.00 . A C . 75 ASP C 1 1
9 14228 1 1 75 ASP CA C 63.503 -8.856 2.216 1.00 . A C . 75 ASP CA 1 1
9 14229 1 1 75 ASP CB C 64.736 -9.640 2.668 1.00 . A C . 75 ASP CB 1 1
9 14230 1 1 75 ASP CG C 64.426 -10.408 3.948 1.00 . A C . 75 ASP CG 1 1
9 14231 1 1 75 ASP H H 64.681 -8.091 0.629 1.00 . A C . 75 ASP H 1 1
9 14232 1 1 75 ASP HA H 62.673 -9.539 2.117 1.00 . A C . 75 ASP HA 1 1
9 14233 1 1 75 ASP HB2 H 65.022 -10.336 1.892 1.00 . A C . 75 ASP HB2 1 1
9 14234 1 1 75 ASP HB3 H 65.550 -8.954 2.851 1.00 . A C . 75 ASP HB3 1 1
9 14235 1 1 75 ASP N N 63.757 -8.229 0.924 1.00 . A C . 75 ASP N 1 1
9 14236 1 1 75 ASP O O 62.169 -7.935 3.987 1.00 . A C . 75 ASP O 1 1
9 14237 1 1 75 ASP OD1 O 63.270 -10.426 4.339 1.00 . A C . 75 ASP OD1 1 1
9 14238 1 1 75 ASP OD2 O 65.348 -10.967 4.519 1.00 . A C . 75 ASP OD2 1 1
9 14239 1 1 76 GLU C C 62.650 -4.745 3.804 1.00 . A C . 76 GLU C 1 1
9 14240 1 1 76 GLU CA C 63.742 -5.687 4.301 1.00 . A C . 76 GLU CA 1 1
9 14241 1 1 76 GLU CB C 65.034 -4.899 4.527 1.00 . A C . 76 GLU CB 1 1
9 14242 1 1 76 GLU CD C 67.433 -5.085 5.215 1.00 . A C . 76 GLU CD 1 1
9 14243 1 1 76 GLU CG C 66.109 -5.831 5.090 1.00 . A C . 76 GLU CG 1 1
9 14244 1 1 76 GLU H H 64.744 -6.705 2.736 1.00 . A C . 76 GLU H 1 1
9 14245 1 1 76 GLU HA H 63.431 -6.121 5.240 1.00 . A C . 76 GLU HA 1 1
9 14246 1 1 76 GLU HB2 H 65.371 -4.485 3.587 1.00 . A C . 76 GLU HB2 1 1
9 14247 1 1 76 GLU HB3 H 64.851 -4.099 5.228 1.00 . A C . 76 GLU HB3 1 1
9 14248 1 1 76 GLU HG2 H 65.803 -6.183 6.064 1.00 . A C . 76 GLU HG2 1 1
9 14249 1 1 76 GLU HG3 H 66.235 -6.674 4.428 1.00 . A C . 76 GLU HG3 1 1
9 14250 1 1 76 GLU N N 63.973 -6.757 3.338 1.00 . A C . 76 GLU N 1 1
9 14251 1 1 76 GLU O O 61.766 -4.348 4.564 1.00 . A C . 76 GLU O 1 1
9 14252 1 1 76 GLU OE1 O 67.466 -3.916 4.866 1.00 . A C . 76 GLU OE1 1 1
9 14253 1 1 76 GLU OE2 O 68.394 -5.693 5.657 1.00 . A C . 76 GLU OE2 1 1
9 14254 1 1 77 PHE C C 60.317 -4.016 2.189 1.00 . A C . 77 PHE C 1 1
9 14255 1 1 77 PHE CA C 61.729 -3.496 1.937 1.00 . A C . 77 PHE CA 1 1
9 14256 1 1 77 PHE CB C 61.967 -3.371 0.431 1.00 . A C . 77 PHE CB 1 1
9 14257 1 1 77 PHE CD1 C 61.181 -0.977 0.371 1.00 . A C . 77 PHE CD1 1 1
9 14258 1 1 77 PHE CD2 C 60.173 -2.574 -1.150 1.00 . A C . 77 PHE CD2 1 1
9 14259 1 1 77 PHE CE1 C 60.363 0.034 -0.149 1.00 . A C . 77 PHE CE1 1 1
9 14260 1 1 77 PHE CE2 C 59.356 -1.564 -1.670 1.00 . A C . 77 PHE CE2 1 1
9 14261 1 1 77 PHE CG C 61.086 -2.281 -0.130 1.00 . A C . 77 PHE CG 1 1
9 14262 1 1 77 PHE CZ C 59.451 -0.260 -1.170 1.00 . A C . 77 PHE CZ 1 1
9 14263 1 1 77 PHE H H 63.445 -4.739 1.967 1.00 . A C . 77 PHE H 1 1
9 14264 1 1 77 PHE HA H 61.828 -2.520 2.388 1.00 . A C . 77 PHE HA 1 1
9 14265 1 1 77 PHE HB2 H 63.004 -3.125 0.250 1.00 . A C . 77 PHE HB2 1 1
9 14266 1 1 77 PHE HB3 H 61.730 -4.308 -0.050 1.00 . A C . 77 PHE HB3 1 1
9 14267 1 1 77 PHE HD1 H 61.884 -0.750 1.158 1.00 . A C . 77 PHE HD1 1 1
9 14268 1 1 77 PHE HD2 H 60.100 -3.580 -1.536 1.00 . A C . 77 PHE HD2 1 1
9 14269 1 1 77 PHE HE1 H 60.436 1.040 0.237 1.00 . A C . 77 PHE HE1 1 1
9 14270 1 1 77 PHE HE2 H 58.652 -1.790 -2.458 1.00 . A C . 77 PHE HE2 1 1
9 14271 1 1 77 PHE HZ H 58.820 0.520 -1.571 1.00 . A C . 77 PHE HZ 1 1
9 14272 1 1 77 PHE N N 62.718 -4.392 2.525 1.00 . A C . 77 PHE N 1 1
9 14273 1 1 77 PHE O O 59.486 -3.324 2.777 1.00 . A C . 77 PHE O 1 1
9 14274 1 1 78 LEU C C 58.190 -5.521 3.309 1.00 . A C . 78 LEU C 1 1
9 14275 1 1 78 LEU CA C 58.739 -5.842 1.923 1.00 . A C . 78 LEU CA 1 1
9 14276 1 1 78 LEU CB C 58.831 -7.359 1.748 1.00 . A C . 78 LEU CB 1 1
9 14277 1 1 78 LEU CD1 C 56.394 -7.314 2.295 1.00 . A C . 78 LEU CD1 1 1
9 14278 1 1 78 LEU CD2 C 57.138 -7.548 -0.078 1.00 . A C . 78 LEU CD2 1 1
9 14279 1 1 78 LEU CG C 57.457 -7.915 1.373 1.00 . A C . 78 LEU CG 1 1
9 14280 1 1 78 LEU H H 60.756 -5.744 1.279 1.00 . A C . 78 LEU H 1 1
9 14281 1 1 78 LEU HA H 58.065 -5.446 1.179 1.00 . A C . 78 LEU HA 1 1
9 14282 1 1 78 LEU HB2 H 59.539 -7.588 0.964 1.00 . A C . 78 LEU HB2 1 1
9 14283 1 1 78 LEU HB3 H 59.159 -7.809 2.673 1.00 . A C . 78 LEU HB3 1 1
9 14284 1 1 78 LEU HD11 H 56.716 -7.403 3.322 1.00 . A C . 78 LEU HD11 1 1
9 14285 1 1 78 LEU HD12 H 55.462 -7.843 2.163 1.00 . A C . 78 LEU HD12 1 1
9 14286 1 1 78 LEU HD13 H 56.254 -6.271 2.051 1.00 . A C . 78 LEU HD13 1 1
9 14287 1 1 78 LEU HD21 H 58.029 -7.651 -0.679 1.00 . A C . 78 LEU HD21 1 1
9 14288 1 1 78 LEU HD22 H 56.790 -6.526 -0.123 1.00 . A C . 78 LEU HD22 1 1
9 14289 1 1 78 LEU HD23 H 56.370 -8.207 -0.456 1.00 . A C . 78 LEU HD23 1 1
9 14290 1 1 78 LEU HG H 57.461 -8.990 1.482 1.00 . A C . 78 LEU HG 1 1
9 14291 1 1 78 LEU N N 60.054 -5.239 1.740 1.00 . A C . 78 LEU N 1 1
9 14292 1 1 78 LEU O O 57.132 -4.906 3.441 1.00 . A C . 78 LEU O 1 1
9 14293 1 1 79 VAL C C 58.142 -4.219 5.907 1.00 . A C . 79 VAL C 1 1
9 14294 1 1 79 VAL CA C 58.492 -5.691 5.713 1.00 . A C . 79 VAL CA 1 1
9 14295 1 1 79 VAL CB C 59.606 -6.085 6.683 1.00 . A C . 79 VAL CB 1 1
9 14296 1 1 79 VAL CG1 C 59.217 -5.672 8.104 1.00 . A C . 79 VAL CG1 1 1
9 14297 1 1 79 VAL CG2 C 59.813 -7.600 6.633 1.00 . A C . 79 VAL CG2 1 1
9 14298 1 1 79 VAL H H 59.752 -6.426 4.175 1.00 . A C . 79 VAL H 1 1
9 14299 1 1 79 VAL HA H 57.619 -6.290 5.924 1.00 . A C . 79 VAL HA 1 1
9 14300 1 1 79 VAL HB H 60.522 -5.585 6.402 1.00 . A C . 79 VAL HB 1 1
9 14301 1 1 79 VAL HG11 H 59.860 -6.172 8.813 1.00 . A C . 79 VAL HG11 1 1
9 14302 1 1 79 VAL HG12 H 58.190 -5.950 8.290 1.00 . A C . 79 VAL HG12 1 1
9 14303 1 1 79 VAL HG13 H 59.325 -4.603 8.210 1.00 . A C . 79 VAL HG13 1 1
9 14304 1 1 79 VAL HG21 H 60.833 -7.834 6.904 1.00 . A C . 79 VAL HG21 1 1
9 14305 1 1 79 VAL HG22 H 59.616 -7.958 5.633 1.00 . A C . 79 VAL HG22 1 1
9 14306 1 1 79 VAL HG23 H 59.138 -8.079 7.327 1.00 . A C . 79 VAL HG23 1 1
9 14307 1 1 79 VAL N N 58.916 -5.941 4.340 1.00 . A C . 79 VAL N 1 1
9 14308 1 1 79 VAL O O 57.121 -3.888 6.509 1.00 . A C . 79 VAL O 1 1
9 14309 1 1 80 MET C C 57.334 -1.557 5.127 1.00 . A C . 80 MET C 1 1
9 14310 1 1 80 MET CA C 58.767 -1.906 5.515 1.00 . A C . 80 MET CA 1 1
9 14311 1 1 80 MET CB C 59.741 -1.142 4.616 1.00 . A C . 80 MET CB 1 1
9 14312 1 1 80 MET CE C 59.852 2.957 4.251 1.00 . A C . 80 MET CE 1 1
9 14313 1 1 80 MET CG C 59.712 0.344 4.977 1.00 . A C . 80 MET CG 1 1
9 14314 1 1 80 MET H H 59.794 -3.662 4.923 1.00 . A C . 80 MET H 1 1
9 14315 1 1 80 MET HA H 58.934 -1.610 6.540 1.00 . A C . 80 MET HA 1 1
9 14316 1 1 80 MET HB2 H 60.740 -1.529 4.758 1.00 . A C . 80 MET HB2 1 1
9 14317 1 1 80 MET HB3 H 59.450 -1.265 3.584 1.00 . A C . 80 MET HB3 1 1
9 14318 1 1 80 MET HE1 H 60.711 2.968 4.908 1.00 . A C . 80 MET HE1 1 1
9 14319 1 1 80 MET HE2 H 58.961 3.152 4.825 1.00 . A C . 80 MET HE2 1 1
9 14320 1 1 80 MET HE3 H 59.963 3.718 3.491 1.00 . A C . 80 MET HE3 1 1
9 14321 1 1 80 MET HG2 H 58.817 0.560 5.542 1.00 . A C . 80 MET HG2 1 1
9 14322 1 1 80 MET HG3 H 60.580 0.587 5.572 1.00 . A C . 80 MET HG3 1 1
9 14323 1 1 80 MET N N 58.996 -3.341 5.393 1.00 . A C . 80 MET N 1 1
9 14324 1 1 80 MET O O 56.815 -0.508 5.509 1.00 . A C . 80 MET O 1 1
9 14325 1 1 80 MET SD S 59.722 1.334 3.461 1.00 . A C . 80 MET SD 1 1
9 14326 1 1 81 MET C C 54.342 -2.778 4.958 1.00 . A C . 81 MET C 1 1
9 14327 1 1 81 MET CA C 55.325 -2.219 3.934 1.00 . A C . 81 MET CA 1 1
9 14328 1 1 81 MET CB C 55.089 -2.889 2.579 1.00 . A C . 81 MET CB 1 1
9 14329 1 1 81 MET CE C 56.374 0.585 1.909 1.00 . A C . 81 MET CE 1 1
9 14330 1 1 81 MET CG C 55.612 -1.983 1.463 1.00 . A C . 81 MET CG 1 1
9 14331 1 1 81 MET H H 57.163 -3.263 4.094 1.00 . A C . 81 MET H 1 1
9 14332 1 1 81 MET HA H 55.159 -1.158 3.831 1.00 . A C . 81 MET HA 1 1
9 14333 1 1 81 MET HB2 H 55.610 -3.835 2.550 1.00 . A C . 81 MET HB2 1 1
9 14334 1 1 81 MET HB3 H 54.032 -3.055 2.438 1.00 . A C . 81 MET HB3 1 1
9 14335 1 1 81 MET HE1 H 56.236 0.828 0.864 1.00 . A C . 81 MET HE1 1 1
9 14336 1 1 81 MET HE2 H 57.049 1.297 2.355 1.00 . A C . 81 MET HE2 1 1
9 14337 1 1 81 MET HE3 H 55.423 0.623 2.421 1.00 . A C . 81 MET HE3 1 1
9 14338 1 1 81 MET HG2 H 55.883 -2.584 0.608 1.00 . A C . 81 MET HG2 1 1
9 14339 1 1 81 MET HG3 H 54.843 -1.280 1.179 1.00 . A C . 81 MET HG3 1 1
9 14340 1 1 81 MET N N 56.699 -2.444 4.367 1.00 . A C . 81 MET N 1 1
9 14341 1 1 81 MET O O 53.376 -2.113 5.332 1.00 . A C . 81 MET O 1 1
9 14342 1 1 81 MET SD S 57.067 -1.081 2.051 1.00 . A C . 81 MET SD 1 1
9 14343 1 1 82 VAL C C 53.621 -3.787 7.647 1.00 . A C . 82 VAL C 1 1
9 14344 1 1 82 VAL CA C 53.725 -4.641 6.387 1.00 . A C . 82 VAL CA 1 1
9 14345 1 1 82 VAL CB C 54.272 -6.023 6.749 1.00 . A C . 82 VAL CB 1 1
9 14346 1 1 82 VAL CG1 C 53.355 -6.681 7.782 1.00 . A C . 82 VAL CG1 1 1
9 14347 1 1 82 VAL CG2 C 54.328 -6.893 5.492 1.00 . A C . 82 VAL CG2 1 1
9 14348 1 1 82 VAL H H 55.380 -4.486 5.072 1.00 . A C . 82 VAL H 1 1
9 14349 1 1 82 VAL HA H 52.741 -4.757 5.960 1.00 . A C . 82 VAL HA 1 1
9 14350 1 1 82 VAL HB H 55.265 -5.920 7.163 1.00 . A C . 82 VAL HB 1 1
9 14351 1 1 82 VAL HG11 H 53.495 -7.752 7.757 1.00 . A C . 82 VAL HG11 1 1
9 14352 1 1 82 VAL HG12 H 52.327 -6.447 7.551 1.00 . A C . 82 VAL HG12 1 1
9 14353 1 1 82 VAL HG13 H 53.597 -6.309 8.767 1.00 . A C . 82 VAL HG13 1 1
9 14354 1 1 82 VAL HG21 H 55.205 -6.637 4.915 1.00 . A C . 82 VAL HG21 1 1
9 14355 1 1 82 VAL HG22 H 53.444 -6.723 4.896 1.00 . A C . 82 VAL HG22 1 1
9 14356 1 1 82 VAL HG23 H 54.376 -7.934 5.776 1.00 . A C . 82 VAL HG23 1 1
9 14357 1 1 82 VAL N N 54.595 -4.003 5.406 1.00 . A C . 82 VAL N 1 1
9 14358 1 1 82 VAL O O 52.538 -3.622 8.208 1.00 . A C . 82 VAL O 1 1
9 14359 1 1 83 ARG C C 53.827 -1.230 9.127 1.00 . A C . 83 ARG C 1 1
9 14360 1 1 83 ARG CA C 54.778 -2.413 9.281 1.00 . A C . 83 ARG CA 1 1
9 14361 1 1 83 ARG CB C 56.197 -1.900 9.531 1.00 . A C . 83 ARG CB 1 1
9 14362 1 1 83 ARG CD C 56.472 -2.248 11.990 1.00 . A C . 83 ARG CD 1 1
9 14363 1 1 83 ARG CG C 56.257 -1.204 10.893 1.00 . A C . 83 ARG CG 1 1
9 14364 1 1 83 ARG CZ C 57.606 -0.861 13.629 1.00 . A C . 83 ARG CZ 1 1
9 14365 1 1 83 ARG H H 55.587 -3.415 7.598 1.00 . A C . 83 ARG H 1 1
9 14366 1 1 83 ARG HA H 54.467 -3.004 10.129 1.00 . A C . 83 ARG HA 1 1
9 14367 1 1 83 ARG HB2 H 56.887 -2.731 9.519 1.00 . A C . 83 ARG HB2 1 1
9 14368 1 1 83 ARG HB3 H 56.467 -1.196 8.758 1.00 . A C . 83 ARG HB3 1 1
9 14369 1 1 83 ARG HD2 H 55.646 -2.943 11.989 1.00 . A C . 83 ARG HD2 1 1
9 14370 1 1 83 ARG HD3 H 57.389 -2.785 11.797 1.00 . A C . 83 ARG HD3 1 1
9 14371 1 1 83 ARG HE H 55.819 -1.711 13.933 1.00 . A C . 83 ARG HE 1 1
9 14372 1 1 83 ARG HG2 H 57.075 -0.498 10.900 1.00 . A C . 83 ARG HG2 1 1
9 14373 1 1 83 ARG HG3 H 55.329 -0.683 11.072 1.00 . A C . 83 ARG HG3 1 1
9 14374 1 1 83 ARG HH11 H 58.551 -1.143 11.887 1.00 . A C . 83 ARG HH11 1 1
9 14375 1 1 83 ARG HH12 H 59.382 -0.151 13.039 1.00 . A C . 83 ARG HH12 1 1
9 14376 1 1 83 ARG HH21 H 56.902 -0.410 15.449 1.00 . A C . 83 ARG HH21 1 1
9 14377 1 1 83 ARG HH22 H 58.448 0.264 15.055 1.00 . A C . 83 ARG HH22 1 1
9 14378 1 1 83 ARG N N 54.754 -3.248 8.086 1.00 . A C . 83 ARG N 1 1
9 14379 1 1 83 ARG NE N 56.553 -1.600 13.294 1.00 . A C . 83 ARG NE 1 1
9 14380 1 1 83 ARG NH1 N 58.590 -0.706 12.786 1.00 . A C . 83 ARG NH1 1 1
9 14381 1 1 83 ARG NH2 N 57.656 -0.291 14.802 1.00 . A C . 83 ARG NH2 1 1
9 14382 1 1 83 ARG O O 53.243 -0.759 10.103 1.00 . A C . 83 ARG O 1 1
9 14383 1 1 84 CYS C C 51.566 -0.081 6.842 1.00 . A C . 84 CYS C 1 1
9 14384 1 1 84 CYS CA C 52.793 0.374 7.625 1.00 . A C . 84 CYS CA 1 1
9 14385 1 1 84 CYS CB C 53.542 1.444 6.829 1.00 . A C . 84 CYS CB 1 1
9 14386 1 1 84 CYS H H 54.167 -1.170 7.155 1.00 . A C . 84 CYS H 1 1
9 14387 1 1 84 CYS HA H 52.472 0.800 8.564 1.00 . A C . 84 CYS HA 1 1
9 14388 1 1 84 CYS HB2 H 52.832 2.140 6.405 1.00 . A C . 84 CYS HB2 1 1
9 14389 1 1 84 CYS HB3 H 54.218 1.973 7.484 1.00 . A C . 84 CYS HB3 1 1
9 14390 1 1 84 CYS HG H 54.129 0.967 4.661 1.00 . A C . 84 CYS HG 1 1
9 14391 1 1 84 CYS N N 53.676 -0.755 7.895 1.00 . A C . 84 CYS N 1 1
9 14392 1 1 84 CYS O O 51.171 0.555 5.864 1.00 . A C . 84 CYS O 1 1
9 14393 1 1 84 CYS SG S 54.483 0.657 5.498 1.00 . A C . 84 CYS SG 1 1
9 14394 1 1 85 MET C C 48.634 -0.717 6.684 1.00 . A C . 85 MET C 1 1
9 14395 1 1 85 MET CA C 49.785 -1.715 6.609 1.00 . A C . 85 MET CA 1 1
9 14396 1 1 85 MET CB C 49.364 -3.033 7.261 1.00 . A C . 85 MET CB 1 1
9 14397 1 1 85 MET CE C 48.145 -4.890 3.942 1.00 . A C . 85 MET CE 1 1
9 14398 1 1 85 MET CG C 48.314 -3.723 6.387 1.00 . A C . 85 MET CG 1 1
9 14399 1 1 85 MET H H 51.326 -1.649 8.062 1.00 . A C . 85 MET H 1 1
9 14400 1 1 85 MET HA H 50.022 -1.899 5.572 1.00 . A C . 85 MET HA 1 1
9 14401 1 1 85 MET HB2 H 50.226 -3.675 7.364 1.00 . A C . 85 MET HB2 1 1
9 14402 1 1 85 MET HB3 H 48.943 -2.835 8.236 1.00 . A C . 85 MET HB3 1 1
9 14403 1 1 85 MET HE1 H 47.114 -4.666 4.180 1.00 . A C . 85 MET HE1 1 1
9 14404 1 1 85 MET HE2 H 48.190 -5.805 3.373 1.00 . A C . 85 MET HE2 1 1
9 14405 1 1 85 MET HE3 H 48.569 -4.084 3.358 1.00 . A C . 85 MET HE3 1 1
9 14406 1 1 85 MET HG2 H 47.525 -4.113 7.013 1.00 . A C . 85 MET HG2 1 1
9 14407 1 1 85 MET HG3 H 47.901 -3.009 5.690 1.00 . A C . 85 MET HG3 1 1
9 14408 1 1 85 MET N N 50.967 -1.184 7.278 1.00 . A C . 85 MET N 1 1
9 14409 1 1 85 MET O O 48.305 -0.058 5.698 1.00 . A C . 85 MET O 1 1
9 14410 1 1 85 MET SD S 49.088 -5.081 5.474 1.00 . A C . 85 MET SD 1 1
9 14411 1 1 86 LYS C C 47.080 1.092 9.352 1.00 . A C . 86 LYS C 1 1
9 14412 1 1 86 LYS CA C 46.910 0.310 8.053 1.00 . A C . 86 LYS CA 1 1
9 14413 1 1 86 LYS CB C 45.592 -0.465 8.090 1.00 . A C . 86 LYS CB 1 1
9 14414 1 1 86 LYS CD C 43.941 -1.728 6.702 1.00 . A C . 86 LYS CD 1 1
9 14415 1 1 86 LYS CE C 43.758 -2.532 5.413 1.00 . A C . 86 LYS CE 1 1
9 14416 1 1 86 LYS CG C 45.341 -1.111 6.726 1.00 . A C . 86 LYS CG 1 1
9 14417 1 1 86 LYS H H 48.329 -1.162 8.612 1.00 . A C . 86 LYS H 1 1
9 14418 1 1 86 LYS HA H 46.883 1.004 7.227 1.00 . A C . 86 LYS HA 1 1
9 14419 1 1 86 LYS HB2 H 45.647 -1.233 8.848 1.00 . A C . 86 LYS HB2 1 1
9 14420 1 1 86 LYS HB3 H 44.783 0.211 8.320 1.00 . A C . 86 LYS HB3 1 1
9 14421 1 1 86 LYS HD2 H 43.821 -2.380 7.555 1.00 . A C . 86 LYS HD2 1 1
9 14422 1 1 86 LYS HD3 H 43.201 -0.943 6.742 1.00 . A C . 86 LYS HD3 1 1
9 14423 1 1 86 LYS HE2 H 42.722 -2.819 5.312 1.00 . A C . 86 LYS HE2 1 1
9 14424 1 1 86 LYS HE3 H 44.048 -1.926 4.567 1.00 . A C . 86 LYS HE3 1 1
9 14425 1 1 86 LYS HG2 H 45.418 -0.361 5.952 1.00 . A C . 86 LYS HG2 1 1
9 14426 1 1 86 LYS HG3 H 46.075 -1.884 6.552 1.00 . A C . 86 LYS HG3 1 1
9 14427 1 1 86 LYS HZ1 H 44.055 -4.577 5.158 1.00 . A C . 86 LYS HZ1 1 1
9 14428 1 1 86 LYS HZ2 H 44.942 -3.903 6.440 1.00 . A C . 86 LYS HZ2 1 1
9 14429 1 1 86 LYS HZ3 H 45.427 -3.634 4.834 1.00 . A C . 86 LYS HZ3 1 1
9 14430 1 1 86 LYS N N 48.025 -0.611 7.861 1.00 . A C . 86 LYS N 1 1
9 14431 1 1 86 LYS NZ N 44.610 -3.754 5.465 1.00 . A C . 86 LYS NZ 1 1
9 14432 1 1 86 LYS O O 47.594 0.568 10.340 1.00 . A C . 86 LYS O 1 1
9 14433 1 1 87 ASP C C 45.516 3.039 11.408 1.00 . A C . 87 ASP C 1 1
9 14434 1 1 87 ASP CA C 46.751 3.192 10.526 1.00 . A C . 87 ASP CA 1 1
9 14435 1 1 87 ASP CB C 46.906 4.656 10.110 1.00 . A C . 87 ASP CB 1 1
9 14436 1 1 87 ASP CG C 47.251 5.509 11.326 1.00 . A C . 87 ASP CG 1 1
9 14437 1 1 87 ASP H H 46.241 2.711 8.526 1.00 . A C . 87 ASP H 1 1
9 14438 1 1 87 ASP HA H 47.623 2.895 11.089 1.00 . A C . 87 ASP HA 1 1
9 14439 1 1 87 ASP HB2 H 47.697 4.738 9.378 1.00 . A C . 87 ASP HB2 1 1
9 14440 1 1 87 ASP HB3 H 45.980 5.006 9.679 1.00 . A C . 87 ASP HB3 1 1
9 14441 1 1 87 ASP N N 46.643 2.347 9.342 1.00 . A C . 87 ASP N 1 1
9 14442 1 1 87 ASP O O 44.403 3.365 10.996 1.00 . A C . 87 ASP O 1 1
9 14443 1 1 87 ASP OD1 O 47.463 4.940 12.384 1.00 . A C . 87 ASP OD1 1 1
9 14444 1 1 87 ASP OD2 O 47.297 6.720 11.181 1.00 . A C . 87 ASP OD2 1 1
9 14445 1 1 88 ASP C C 45.113 2.413 14.996 1.00 . A C . 88 ASP C 1 1
9 14446 1 1 88 ASP CA C 44.616 2.351 13.556 1.00 . A C . 88 ASP CA 1 1
9 14447 1 1 88 ASP CB C 43.947 0.999 13.303 1.00 . A C . 88 ASP CB 1 1
9 14448 1 1 88 ASP CG C 43.366 0.960 11.894 1.00 . A C . 88 ASP CG 1 1
9 14449 1 1 88 ASP H H 46.630 2.300 12.898 1.00 . A C . 88 ASP H 1 1
9 14450 1 1 88 ASP HA H 43.888 3.134 13.402 1.00 . A C . 88 ASP HA 1 1
9 14451 1 1 88 ASP HB2 H 44.679 0.212 13.411 1.00 . A C . 88 ASP HB2 1 1
9 14452 1 1 88 ASP HB3 H 43.154 0.851 14.021 1.00 . A C . 88 ASP HB3 1 1
9 14453 1 1 88 ASP N N 45.721 2.542 12.623 1.00 . A C . 88 ASP N 1 1
9 14454 1 1 88 ASP O O 44.626 1.688 15.863 1.00 . A C . 88 ASP O 1 1
9 14455 1 1 88 ASP OD1 O 42.695 1.910 11.525 1.00 . A C . 88 ASP OD1 1 1
9 14456 1 1 88 ASP OD2 O 43.599 -0.019 11.204 1.00 . A C . 88 ASP OD2 1 1
9 14457 1 1 89 SER C C 46.000 4.615 17.303 1.00 . A C . 89 SER C 1 1
9 14458 1 1 89 SER CA C 46.642 3.433 16.584 1.00 . A C . 89 SER CA 1 1
9 14459 1 1 89 SER CB C 48.154 3.645 16.501 1.00 . A C . 89 SER CB 1 1
9 14460 1 1 89 SER H H 46.436 3.837 14.514 1.00 . A C . 89 SER H 1 1
9 14461 1 1 89 SER HA H 46.447 2.532 17.146 1.00 . A C . 89 SER HA 1 1
9 14462 1 1 89 SER HB2 H 48.484 4.230 17.343 1.00 . A C . 89 SER HB2 1 1
9 14463 1 1 89 SER HB3 H 48.652 2.684 16.516 1.00 . A C . 89 SER HB3 1 1
9 14464 1 1 89 SER HG H 49.027 3.767 14.767 1.00 . A C . 89 SER HG 1 1
9 14465 1 1 89 SER N N 46.086 3.285 15.244 1.00 . A C . 89 SER N 1 1
9 14466 1 1 89 SER O O 45.579 4.437 18.434 1.00 . A C . 89 SER O 1 1
9 14467 1 1 89 SER OXT O 45.937 5.680 16.711 1.00 . A C . 89 SER OXT 1 1
9 14468 1 1 89 SER OG O 48.466 4.336 15.299 1.00 . A C . 89 SER OG 1 1
9 14469 2 2 1 ARG C C 56.224 6.261 6.641 1.00 . B I . 115 ARG C 1 1
9 14470 2 2 1 ARG CA C 57.181 6.702 7.743 1.00 . B I . 115 ARG CA 1 1
9 14471 2 2 1 ARG CB C 57.898 5.485 8.331 1.00 . B I . 115 ARG CB 1 1
9 14472 2 2 1 ARG CD C 59.717 4.741 9.874 1.00 . B I . 115 ARG CD 1 1
9 14473 2 2 1 ARG CG C 58.933 5.949 9.358 1.00 . B I . 115 ARG CG 1 1
9 14474 2 2 1 ARG CZ C 58.158 3.885 11.528 1.00 . B I . 115 ARG CZ 1 1
9 14475 2 2 1 ARG H1 H 55.480 7.672 8.454 1.00 . B I . 115 ARG H1 1 1
9 14476 2 2 1 ARG H2 H 56.933 8.233 9.132 1.00 . B I . 115 ARG H2 1 1
9 14477 2 2 1 ARG H3 H 56.284 6.742 9.622 1.00 . B I . 115 ARG H3 1 1
9 14478 2 2 1 ARG HA H 57.910 7.385 7.333 1.00 . B I . 115 ARG HA 1 1
9 14479 2 2 1 ARG HB2 H 57.177 4.840 8.811 1.00 . B I . 115 ARG HB2 1 1
9 14480 2 2 1 ARG HB3 H 58.396 4.944 7.541 1.00 . B I . 115 ARG HB3 1 1
9 14481 2 2 1 ARG HD2 H 60.304 4.326 9.070 1.00 . B I . 115 ARG HD2 1 1
9 14482 2 2 1 ARG HD3 H 60.376 5.057 10.670 1.00 . B I . 115 ARG HD3 1 1
9 14483 2 2 1 ARG HE H 58.659 2.905 9.856 1.00 . B I . 115 ARG HE 1 1
9 14484 2 2 1 ARG HG2 H 59.613 6.648 8.893 1.00 . B I . 115 ARG HG2 1 1
9 14485 2 2 1 ARG HG3 H 58.431 6.429 10.184 1.00 . B I . 115 ARG HG3 1 1
9 14486 2 2 1 ARG HH11 H 58.964 5.679 11.902 1.00 . B I . 115 ARG HH11 1 1
9 14487 2 2 1 ARG HH12 H 57.856 5.091 13.097 1.00 . B I . 115 ARG HH12 1 1
9 14488 2 2 1 ARG HH21 H 57.205 2.127 11.419 1.00 . B I . 115 ARG HH21 1 1
9 14489 2 2 1 ARG HH22 H 56.861 3.081 12.823 1.00 . B I . 115 ARG HH22 1 1
9 14490 2 2 1 ARG N N 56.411 7.389 8.819 1.00 . B I . 115 ARG N 1 1
9 14491 2 2 1 ARG NE N 58.802 3.723 10.377 1.00 . B I . 115 ARG NE 1 1
9 14492 2 2 1 ARG NH1 N 58.341 4.969 12.230 1.00 . B I . 115 ARG NH1 1 1
9 14493 2 2 1 ARG NH2 N 57.345 2.959 11.957 1.00 . B I . 115 ARG NH2 1 1
9 14494 2 2 1 ARG O O 56.264 5.114 6.194 1.00 . B I . 115 ARG O 1 1
9 14495 2 2 2 MET C C 53.552 5.667 5.542 1.00 . B I . 116 MET C 1 1
9 14496 2 2 2 MET CA C 54.404 6.871 5.154 1.00 . B I . 116 MET CA 1 1
9 14497 2 2 2 MET CB C 55.137 6.580 3.844 1.00 . B I . 116 MET CB 1 1
9 14498 2 2 2 MET CE C 57.582 5.669 2.221 1.00 . B I . 116 MET CE 1 1
9 14499 2 2 2 MET CG C 56.294 7.566 3.676 1.00 . B I . 116 MET CG 1 1
9 14500 2 2 2 MET H H 55.381 8.075 6.599 1.00 . B I . 116 MET H 1 1
9 14501 2 2 2 MET HA H 53.759 7.725 5.010 1.00 . B I . 116 MET HA 1 1
9 14502 2 2 2 MET HB2 H 55.523 5.570 3.864 1.00 . B I . 116 MET HB2 1 1
9 14503 2 2 2 MET HB3 H 54.452 6.687 3.016 1.00 . B I . 116 MET HB3 1 1
9 14504 2 2 2 MET HE1 H 58.301 5.944 1.462 1.00 . B I . 116 MET HE1 1 1
9 14505 2 2 2 MET HE2 H 56.586 5.848 1.850 1.00 . B I . 116 MET HE2 1 1
9 14506 2 2 2 MET HE3 H 57.691 4.621 2.465 1.00 . B I . 116 MET HE3 1 1
9 14507 2 2 2 MET HG2 H 56.193 8.082 2.732 1.00 . B I . 116 MET HG2 1 1
9 14508 2 2 2 MET HG3 H 56.276 8.283 4.482 1.00 . B I . 116 MET HG3 1 1
9 14509 2 2 2 MET N N 55.366 7.178 6.206 1.00 . B I . 116 MET N 1 1
9 14510 2 2 2 MET O O 54.077 4.598 5.854 1.00 . B I . 116 MET O 1 1
9 14511 2 2 2 MET SD S 57.864 6.665 3.705 1.00 . B I . 116 MET SD 1 1
9 14512 2 2 3 SER C C 51.219 3.759 4.730 1.00 . B I . 117 SER C 1 1
9 14513 2 2 3 SER CA C 51.320 4.767 5.869 1.00 . B I . 117 SER CA 1 1
9 14514 2 2 3 SER CB C 49.934 5.337 6.174 1.00 . B I . 117 SER CB 1 1
9 14515 2 2 3 SER H H 51.874 6.721 5.261 1.00 . B I . 117 SER H 1 1
9 14516 2 2 3 SER HA H 51.691 4.265 6.750 1.00 . B I . 117 SER HA 1 1
9 14517 2 2 3 SER HB2 H 49.594 5.927 5.340 1.00 . B I . 117 SER HB2 1 1
9 14518 2 2 3 SER HB3 H 49.241 4.523 6.342 1.00 . B I . 117 SER HB3 1 1
9 14519 2 2 3 SER HG H 50.834 6.648 7.295 1.00 . B I . 117 SER HG 1 1
9 14520 2 2 3 SER N N 52.235 5.847 5.519 1.00 . B I . 117 SER N 1 1
9 14521 2 2 3 SER O O 50.265 2.985 4.656 1.00 . B I . 117 SER O 1 1
9 14522 2 2 3 SER OG O 50.008 6.159 7.331 1.00 . B I . 117 SER OG 1 1
9 14523 2 2 4 ALA C C 51.149 3.242 1.696 1.00 . B I . 118 ALA C 1 1
9 14524 2 2 4 ALA CA C 52.221 2.856 2.710 1.00 . B I . 118 ALA CA 1 1
9 14525 2 2 4 ALA CB C 51.977 1.426 3.195 1.00 . B I . 118 ALA CB 1 1
9 14526 2 2 4 ALA H H 52.944 4.413 3.953 1.00 . B I . 118 ALA H 1 1
9 14527 2 2 4 ALA HA H 53.188 2.901 2.232 1.00 . B I . 118 ALA HA 1 1
9 14528 2 2 4 ALA HB1 H 50.967 1.131 2.951 1.00 . B I . 118 ALA HB1 1 1
9 14529 2 2 4 ALA HB2 H 52.117 1.379 4.264 1.00 . B I . 118 ALA HB2 1 1
9 14530 2 2 4 ALA HB3 H 52.674 0.758 2.710 1.00 . B I . 118 ALA HB3 1 1
9 14531 2 2 4 ALA N N 52.209 3.774 3.843 1.00 . B I . 118 ALA N 1 1
9 14532 2 2 4 ALA O O 51.430 3.388 0.507 1.00 . B I . 118 ALA O 1 1
9 14533 2 2 5 ASP C C 49.128 5.068 0.555 1.00 . B I . 119 ASP C 1 1
9 14534 2 2 5 ASP CA C 48.813 3.775 1.301 1.00 . B I . 119 ASP CA 1 1
9 14535 2 2 5 ASP CB C 47.536 3.956 2.123 1.00 . B I . 119 ASP CB 1 1
9 14536 2 2 5 ASP CG C 47.120 2.625 2.740 1.00 . B I . 119 ASP CG 1 1
9 14537 2 2 5 ASP H H 49.755 3.276 3.133 1.00 . B I . 119 ASP H 1 1
9 14538 2 2 5 ASP HA H 48.656 2.986 0.582 1.00 . B I . 119 ASP HA 1 1
9 14539 2 2 5 ASP HB2 H 47.714 4.675 2.909 1.00 . B I . 119 ASP HB2 1 1
9 14540 2 2 5 ASP HB3 H 46.745 4.315 1.482 1.00 . B I . 119 ASP HB3 1 1
9 14541 2 2 5 ASP N N 49.920 3.406 2.175 1.00 . B I . 119 ASP N 1 1
9 14542 2 2 5 ASP O O 48.911 5.169 -0.652 1.00 . B I . 119 ASP O 1 1
9 14543 2 2 5 ASP OD1 O 47.651 1.609 2.321 1.00 . B I . 119 ASP OD1 1 1
9 14544 2 2 5 ASP OD2 O 46.277 2.640 3.621 1.00 . B I . 119 ASP OD2 1 1
9 14545 2 2 6 ALA C C 51.139 7.179 -0.299 1.00 . B I . 120 ALA C 1 1
9 14546 2 2 6 ALA CA C 49.981 7.339 0.680 1.00 . B I . 120 ALA CA 1 1
9 14547 2 2 6 ALA CB C 50.365 8.342 1.769 1.00 . B I . 120 ALA CB 1 1
9 14548 2 2 6 ALA H H 49.791 5.919 2.242 1.00 . B I . 120 ALA H 1 1
9 14549 2 2 6 ALA HA H 49.121 7.715 0.147 1.00 . B I . 120 ALA HA 1 1
9 14550 2 2 6 ALA HB1 H 51.381 8.159 2.085 1.00 . B I . 120 ALA HB1 1 1
9 14551 2 2 6 ALA HB2 H 49.699 8.230 2.612 1.00 . B I . 120 ALA HB2 1 1
9 14552 2 2 6 ALA HB3 H 50.285 9.346 1.378 1.00 . B I . 120 ALA HB3 1 1
9 14553 2 2 6 ALA N N 49.640 6.056 1.283 1.00 . B I . 120 ALA N 1 1
9 14554 2 2 6 ALA O O 51.169 7.820 -1.350 1.00 . B I . 120 ALA O 1 1
9 14555 2 2 7 MET C C 52.822 5.418 -2.107 1.00 . B I . 121 MET C 1 1
9 14556 2 2 7 MET CA C 53.248 6.085 -0.803 1.00 . B I . 121 MET CA 1 1
9 14557 2 2 7 MET CB C 54.260 5.195 -0.080 1.00 . B I . 121 MET CB 1 1
9 14558 2 2 7 MET CE C 55.485 2.453 -1.110 1.00 . B I . 121 MET CE 1 1
9 14559 2 2 7 MET CG C 55.567 5.156 -0.875 1.00 . B I . 121 MET CG 1 1
9 14560 2 2 7 MET H H 52.014 5.838 0.902 1.00 . B I . 121 MET H 1 1
9 14561 2 2 7 MET HA H 53.715 7.031 -1.030 1.00 . B I . 121 MET HA 1 1
9 14562 2 2 7 MET HB2 H 54.450 5.595 0.906 1.00 . B I . 121 MET HB2 1 1
9 14563 2 2 7 MET HB3 H 53.864 4.195 0.007 1.00 . B I . 121 MET HB3 1 1
9 14564 2 2 7 MET HE1 H 54.724 2.157 -0.402 1.00 . B I . 121 MET HE1 1 1
9 14565 2 2 7 MET HE2 H 56.081 1.594 -1.373 1.00 . B I . 121 MET HE2 1 1
9 14566 2 2 7 MET HE3 H 55.020 2.852 -2.001 1.00 . B I . 121 MET HE3 1 1
9 14567 2 2 7 MET HG2 H 55.344 5.085 -1.929 1.00 . B I . 121 MET HG2 1 1
9 14568 2 2 7 MET HG3 H 56.130 6.058 -0.686 1.00 . B I . 121 MET HG3 1 1
9 14569 2 2 7 MET N N 52.091 6.321 0.053 1.00 . B I . 121 MET N 1 1
9 14570 2 2 7 MET O O 53.546 5.459 -3.102 1.00 . B I . 121 MET O 1 1
9 14571 2 2 7 MET SD S 56.541 3.719 -0.365 1.00 . B I . 121 MET SD 1 1
9 14572 2 2 8 LEU C C 50.322 5.101 -4.140 1.00 . B I . 122 LEU C 1 1
9 14573 2 2 8 LEU CA C 51.131 4.132 -3.283 1.00 . B I . 122 LEU CA 1 1
9 14574 2 2 8 LEU CB C 50.248 2.951 -2.875 1.00 . B I . 122 LEU CB 1 1
9 14575 2 2 8 LEU CD1 C 52.504 2.251 -2.061 1.00 . B I . 122 LEU CD1 1 1
9 14576 2 2 8 LEU CD2 C 50.476 0.961 -1.382 1.00 . B I . 122 LEU CD2 1 1
9 14577 2 2 8 LEU CG C 51.131 1.754 -2.515 1.00 . B I . 122 LEU CG 1 1
9 14578 2 2 8 LEU H H 51.109 4.805 -1.273 1.00 . B I . 122 LEU H 1 1
9 14579 2 2 8 LEU HA H 51.963 3.761 -3.862 1.00 . B I . 122 LEU HA 1 1
9 14580 2 2 8 LEU HB2 H 49.650 3.228 -2.019 1.00 . B I . 122 LEU HB2 1 1
9 14581 2 2 8 LEU HB3 H 49.601 2.684 -3.696 1.00 . B I . 122 LEU HB3 1 1
9 14582 2 2 8 LEU HD11 H 52.976 1.495 -1.449 1.00 . B I . 122 LEU HD11 1 1
9 14583 2 2 8 LEU HD12 H 52.387 3.157 -1.486 1.00 . B I . 122 LEU HD12 1 1
9 14584 2 2 8 LEU HD13 H 53.120 2.450 -2.925 1.00 . B I . 122 LEU HD13 1 1
9 14585 2 2 8 LEU HD21 H 50.709 1.426 -0.436 1.00 . B I . 122 LEU HD21 1 1
9 14586 2 2 8 LEU HD22 H 50.851 -0.052 -1.388 1.00 . B I . 122 LEU HD22 1 1
9 14587 2 2 8 LEU HD23 H 49.405 0.949 -1.524 1.00 . B I . 122 LEU HD23 1 1
9 14588 2 2 8 LEU HG H 51.247 1.120 -3.382 1.00 . B I . 122 LEU HG 1 1
9 14589 2 2 8 LEU N N 51.643 4.805 -2.095 1.00 . B I . 122 LEU N 1 1
9 14590 2 2 8 LEU O O 50.203 4.921 -5.352 1.00 . B I . 122 LEU O 1 1
9 14591 2 2 9 LYS C C 49.854 7.934 -5.160 1.00 . B I . 123 LYS C 1 1
9 14592 2 2 9 LYS CA C 48.974 7.119 -4.218 1.00 . B I . 123 LYS CA 1 1
9 14593 2 2 9 LYS CB C 48.286 8.054 -3.221 1.00 . B I . 123 LYS CB 1 1
9 14594 2 2 9 LYS CD C 46.389 8.273 -1.610 1.00 . B I . 123 LYS CD 1 1
9 14595 2 2 9 LYS CE C 45.293 7.513 -0.861 1.00 . B I . 123 LYS CE 1 1
9 14596 2 2 9 LYS CG C 47.152 7.306 -2.518 1.00 . B I . 123 LYS CG 1 1
9 14597 2 2 9 LYS H H 49.899 6.220 -2.536 1.00 . B I . 123 LYS H 1 1
9 14598 2 2 9 LYS HA H 48.218 6.610 -4.797 1.00 . B I . 123 LYS HA 1 1
9 14599 2 2 9 LYS HB2 H 49.006 8.391 -2.489 1.00 . B I . 123 LYS HB2 1 1
9 14600 2 2 9 LYS HB3 H 47.882 8.906 -3.747 1.00 . B I . 123 LYS HB3 1 1
9 14601 2 2 9 LYS HD2 H 47.072 8.714 -0.899 1.00 . B I . 123 LYS HD2 1 1
9 14602 2 2 9 LYS HD3 H 45.940 9.051 -2.209 1.00 . B I . 123 LYS HD3 1 1
9 14603 2 2 9 LYS HE2 H 45.618 6.500 -0.677 1.00 . B I . 123 LYS HE2 1 1
9 14604 2 2 9 LYS HE3 H 45.093 8.003 0.080 1.00 . B I . 123 LYS HE3 1 1
9 14605 2 2 9 LYS HG2 H 46.479 6.897 -3.257 1.00 . B I . 123 LYS HG2 1 1
9 14606 2 2 9 LYS HG3 H 47.564 6.506 -1.922 1.00 . B I . 123 LYS HG3 1 1
9 14607 2 2 9 LYS HZ1 H 43.398 6.775 -1.311 1.00 . B I . 123 LYS HZ1 1 1
9 14608 2 2 9 LYS HZ2 H 44.292 7.265 -2.671 1.00 . B I . 123 LYS HZ2 1 1
9 14609 2 2 9 LYS HZ3 H 43.594 8.427 -1.646 1.00 . B I . 123 LYS HZ3 1 1
9 14610 2 2 9 LYS N N 49.769 6.127 -3.503 1.00 . B I . 123 LYS N 1 1
9 14611 2 2 9 LYS NZ N 44.050 7.493 -1.684 1.00 . B I . 123 LYS NZ 1 1
9 14612 2 2 9 LYS O O 49.490 8.177 -6.310 1.00 . B I . 123 LYS O 1 1
9 14613 2 2 10 ALA C C 52.747 8.238 -6.394 1.00 . B I . 124 ALA C 1 1
9 14614 2 2 10 ALA CA C 51.938 9.142 -5.470 1.00 . B I . 124 ALA CA 1 1
9 14615 2 2 10 ALA CB C 52.886 9.926 -4.561 1.00 . B I . 124 ALA CB 1 1
9 14616 2 2 10 ALA H H 51.251 8.130 -3.739 1.00 . B I . 124 ALA H 1 1
9 14617 2 2 10 ALA HA H 51.373 9.840 -6.069 1.00 . B I . 124 ALA HA 1 1
9 14618 2 2 10 ALA HB1 H 52.857 10.973 -4.828 1.00 . B I . 124 ALA HB1 1 1
9 14619 2 2 10 ALA HB2 H 53.892 9.552 -4.681 1.00 . B I . 124 ALA HB2 1 1
9 14620 2 2 10 ALA HB3 H 52.578 9.808 -3.532 1.00 . B I . 124 ALA HB3 1 1
9 14621 2 2 10 ALA N N 51.013 8.354 -4.663 1.00 . B I . 124 ALA N 1 1
9 14622 2 2 10 ALA O O 52.511 8.197 -7.601 1.00 . B I . 124 ALA O 1 1
9 14623 2 2 11 LEU C C 53.715 5.902 -7.665 1.00 . B I . 125 LEU C 1 1
9 14624 2 2 11 LEU CA C 54.542 6.616 -6.601 1.00 . B I . 125 LEU CA 1 1
9 14625 2 2 11 LEU CB C 55.198 5.582 -5.683 1.00 . B I . 125 LEU CB 1 1
9 14626 2 2 11 LEU CD1 C 57.146 5.360 -4.135 1.00 . B I . 125 LEU CD1 1 1
9 14627 2 2 11 LEU CD2 C 56.679 7.546 -5.250 1.00 . B I . 125 LEU CD2 1 1
9 14628 2 2 11 LEU CG C 56.044 6.299 -4.630 1.00 . B I . 125 LEU CG 1 1
9 14629 2 2 11 LEU H H 53.847 7.590 -4.852 1.00 . B I . 125 LEU H 1 1
9 14630 2 2 11 LEU HA H 55.316 7.191 -7.086 1.00 . B I . 125 LEU HA 1 1
9 14631 2 2 11 LEU HB2 H 54.431 4.999 -5.193 1.00 . B I . 125 LEU HB2 1 1
9 14632 2 2 11 LEU HB3 H 55.829 4.930 -6.267 1.00 . B I . 125 LEU HB3 1 1
9 14633 2 2 11 LEU HD11 H 56.708 4.424 -3.822 1.00 . B I . 125 LEU HD11 1 1
9 14634 2 2 11 LEU HD12 H 57.658 5.815 -3.300 1.00 . B I . 125 LEU HD12 1 1
9 14635 2 2 11 LEU HD13 H 57.850 5.179 -4.934 1.00 . B I . 125 LEU HD13 1 1
9 14636 2 2 11 LEU HD21 H 55.913 8.286 -5.432 1.00 . B I . 125 LEU HD21 1 1
9 14637 2 2 11 LEU HD22 H 57.154 7.282 -6.183 1.00 . B I . 125 LEU HD22 1 1
9 14638 2 2 11 LEU HD23 H 57.416 7.950 -4.572 1.00 . B I . 125 LEU HD23 1 1
9 14639 2 2 11 LEU HG H 55.417 6.587 -3.798 1.00 . B I . 125 LEU HG 1 1
9 14640 2 2 11 LEU N N 53.703 7.516 -5.819 1.00 . B I . 125 LEU N 1 1
9 14641 2 2 11 LEU O O 54.094 5.861 -8.836 1.00 . B I . 125 LEU O 1 1
9 14642 2 2 12 LEU C C 50.248 4.950 -7.889 1.00 . B I . 126 LEU C 1 1
9 14643 2 2 12 LEU CA C 51.711 4.630 -8.178 1.00 . B I . 126 LEU CA 1 1
9 14644 2 2 12 LEU CB C 51.939 3.122 -8.059 1.00 . B I . 126 LEU CB 1 1
9 14645 2 2 12 LEU CD1 C 51.621 1.470 -6.211 1.00 . B I . 126 LEU CD1 1 1
9 14646 2 2 12 LEU CD2 C 53.828 2.601 -6.511 1.00 . B I . 126 LEU CD2 1 1
9 14647 2 2 12 LEU CG C 52.311 2.774 -6.617 1.00 . B I . 126 LEU CG 1 1
9 14648 2 2 12 LEU H H 52.333 5.405 -6.306 1.00 . B I . 126 LEU H 1 1
9 14649 2 2 12 LEU HA H 51.945 4.939 -9.186 1.00 . B I . 126 LEU HA 1 1
9 14650 2 2 12 LEU HB2 H 51.035 2.599 -8.335 1.00 . B I . 126 LEU HB2 1 1
9 14651 2 2 12 LEU HB3 H 52.742 2.825 -8.717 1.00 . B I . 126 LEU HB3 1 1
9 14652 2 2 12 LEU HD11 H 52.062 1.099 -5.298 1.00 . B I . 126 LEU HD11 1 1
9 14653 2 2 12 LEU HD12 H 51.746 0.738 -6.995 1.00 . B I . 126 LEU HD12 1 1
9 14654 2 2 12 LEU HD13 H 50.569 1.654 -6.054 1.00 . B I . 126 LEU HD13 1 1
9 14655 2 2 12 LEU HD21 H 54.107 1.628 -6.888 1.00 . B I . 126 LEU HD21 1 1
9 14656 2 2 12 LEU HD22 H 54.129 2.686 -5.477 1.00 . B I . 126 LEU HD22 1 1
9 14657 2 2 12 LEU HD23 H 54.319 3.366 -7.093 1.00 . B I . 126 LEU HD23 1 1
9 14658 2 2 12 LEU HG H 51.991 3.570 -5.961 1.00 . B I . 126 LEU HG 1 1
9 14659 2 2 12 LEU N N 52.584 5.340 -7.251 1.00 . B I . 126 LEU N 1 1
9 14660 2 2 12 LEU O O 49.503 4.102 -7.397 1.00 . B I . 126 LEU O 1 1
9 14661 2 2 13 GLY C C 47.542 6.057 -9.049 1.00 . B I . 127 GLY C 1 1
9 14662 2 2 13 GLY CA C 48.467 6.599 -7.965 1.00 . B I . 127 GLY CA 1 1
9 14663 2 2 13 GLY H H 50.482 6.811 -8.586 1.00 . B I . 127 GLY H 1 1
9 14664 2 2 13 GLY HA2 H 48.142 6.232 -7.002 1.00 . B I . 127 GLY HA2 1 1
9 14665 2 2 13 GLY HA3 H 48.420 7.677 -7.969 1.00 . B I . 127 GLY HA3 1 1
9 14666 2 2 13 GLY N N 49.844 6.178 -8.197 1.00 . B I . 127 GLY N 1 1
9 14667 2 2 13 GLY O O 46.366 5.792 -8.800 1.00 . B I . 127 GLY O 1 1
9 14668 2 2 14 SER C C 46.836 3.955 -11.091 1.00 . B I . 128 SER C 1 1
9 14669 2 2 14 SER CA C 47.294 5.383 -11.369 1.00 . B I . 128 SER CA 1 1
9 14670 2 2 14 SER CB C 48.125 5.414 -12.652 1.00 . B I . 128 SER CB 1 1
9 14671 2 2 14 SER H H 49.024 6.123 -10.394 1.00 . B I . 128 SER H 1 1
9 14672 2 2 14 SER HA H 46.425 6.010 -11.502 1.00 . B I . 128 SER HA 1 1
9 14673 2 2 14 SER HB2 H 48.928 4.699 -12.580 1.00 . B I . 128 SER HB2 1 1
9 14674 2 2 14 SER HB3 H 47.495 5.161 -13.494 1.00 . B I . 128 SER HB3 1 1
9 14675 2 2 14 SER HG H 48.461 7.008 -13.715 1.00 . B I . 128 SER HG 1 1
9 14676 2 2 14 SER N N 48.081 5.895 -10.253 1.00 . B I . 128 SER N 1 1
9 14677 2 2 14 SER O O 45.707 3.582 -11.411 1.00 . B I . 128 SER O 1 1
9 14678 2 2 14 SER OG O 48.672 6.714 -12.826 1.00 . B I . 128 SER OG 1 1
9 14679 2 2 15 LYS C C 47.616 1.498 -8.695 1.00 . B I . 129 LYS C 1 1
9 14680 2 2 15 LYS CA C 47.394 1.775 -10.178 1.00 . B I . 129 LYS CA 1 1
9 14681 2 2 15 LYS CB C 48.264 0.832 -11.011 1.00 . B I . 129 LYS CB 1 1
9 14682 2 2 15 LYS CD C 48.653 -1.552 -11.652 1.00 . B I . 129 LYS CD 1 1
9 14683 2 2 15 LYS CE C 50.045 -1.713 -11.039 1.00 . B I . 129 LYS CE 1 1
9 14684 2 2 15 LYS CG C 47.816 -0.613 -10.781 1.00 . B I . 129 LYS CG 1 1
9 14685 2 2 15 LYS H H 48.604 3.513 -10.263 1.00 . B I . 129 LYS H 1 1
9 14686 2 2 15 LYS HA H 46.357 1.595 -10.418 1.00 . B I . 129 LYS HA 1 1
9 14687 2 2 15 LYS HB2 H 48.162 1.079 -12.058 1.00 . B I . 129 LYS HB2 1 1
9 14688 2 2 15 LYS HB3 H 49.297 0.938 -10.714 1.00 . B I . 129 LYS HB3 1 1
9 14689 2 2 15 LYS HD2 H 48.169 -2.517 -11.708 1.00 . B I . 129 LYS HD2 1 1
9 14690 2 2 15 LYS HD3 H 48.745 -1.137 -12.644 1.00 . B I . 129 LYS HD3 1 1
9 14691 2 2 15 LYS HE2 H 50.792 -1.400 -11.754 1.00 . B I . 129 LYS HE2 1 1
9 14692 2 2 15 LYS HE3 H 50.120 -1.104 -10.150 1.00 . B I . 129 LYS HE3 1 1
9 14693 2 2 15 LYS HG2 H 47.952 -0.870 -9.740 1.00 . B I . 129 LYS HG2 1 1
9 14694 2 2 15 LYS HG3 H 46.774 -0.714 -11.044 1.00 . B I . 129 LYS HG3 1 1
9 14695 2 2 15 LYS HZ1 H 50.890 -3.584 -11.388 1.00 . B I . 129 LYS HZ1 1 1
9 14696 2 2 15 LYS HZ2 H 49.354 -3.641 -10.662 1.00 . B I . 129 LYS HZ2 1 1
9 14697 2 2 15 LYS HZ3 H 50.715 -3.201 -9.745 1.00 . B I . 129 LYS HZ3 1 1
9 14698 2 2 15 LYS N N 47.719 3.161 -10.495 1.00 . B I . 129 LYS N 1 1
9 14699 2 2 15 LYS NZ N 50.268 -3.143 -10.681 1.00 . B I . 129 LYS NZ 1 1
9 14700 2 2 15 LYS O O 48.735 1.607 -8.193 1.00 . B I . 129 LYS O 1 1
9 14701 2 2 16 HIS C C 45.542 -0.134 -6.156 1.00 . B I . 130 HIS C 1 1
9 14702 2 2 16 HIS CA C 46.631 0.850 -6.572 1.00 . B I . 130 HIS CA 1 1
9 14703 2 2 16 HIS CB C 46.489 2.142 -5.766 1.00 . B I . 130 HIS CB 1 1
9 14704 2 2 16 HIS CD2 C 46.299 2.592 -3.184 1.00 . B I . 130 HIS CD2 1 1
9 14705 2 2 16 HIS CE1 C 46.851 0.619 -2.479 1.00 . B I . 130 HIS CE1 1 1
9 14706 2 2 16 HIS CG C 46.545 1.827 -4.297 1.00 . B I . 130 HIS CG 1 1
9 14707 2 2 16 HIS H H 45.676 1.070 -8.451 1.00 . B I . 130 HIS H 1 1
9 14708 2 2 16 HIS HA H 47.596 0.414 -6.362 1.00 . B I . 130 HIS HA 1 1
9 14709 2 2 16 HIS HB2 H 47.294 2.816 -6.021 1.00 . B I . 130 HIS HB2 1 1
9 14710 2 2 16 HIS HB3 H 45.542 2.608 -5.997 1.00 . B I . 130 HIS HB3 1 1
9 14711 2 2 16 HIS HD1 H 47.133 -0.208 -4.368 1.00 . B I . 130 HIS HD1 1 1
9 14712 2 2 16 HIS HD2 H 46.001 3.630 -3.196 1.00 . B I . 130 HIS HD2 1 1
9 14713 2 2 16 HIS HE1 H 47.077 -0.219 -1.836 1.00 . B I . 130 HIS HE1 1 1
9 14714 2 2 16 HIS HE2 H 46.388 2.113 -1.106 1.00 . B I . 130 HIS HE2 1 1
9 14715 2 2 16 HIS N N 46.542 1.140 -7.998 1.00 . B I . 130 HIS N 1 1
9 14716 2 2 16 HIS ND1 N 46.896 0.572 -3.823 1.00 . B I . 130 HIS ND1 1 1
9 14717 2 2 16 HIS NE2 N 46.493 1.827 -2.037 1.00 . B I . 130 HIS NE2 1 1
9 14718 2 2 16 HIS O O 45.827 -1.282 -5.813 1.00 . B I . 130 HIS O 1 1
9 14719 2 2 17 LYS C C 41.920 -0.137 -6.594 1.00 . B I . 131 LYS C 1 1
9 14720 2 2 17 LYS CA C 43.171 -0.526 -5.812 1.00 . B I . 131 LYS CA 1 1
9 14721 2 2 17 LYS CB C 42.898 -0.398 -4.312 1.00 . B I . 131 LYS CB 1 1
9 14722 2 2 17 LYS CD C 42.644 -2.759 -3.533 1.00 . B I . 131 LYS CD 1 1
9 14723 2 2 17 LYS CE C 41.682 -3.745 -2.868 1.00 . B I . 131 LYS CE 1 1
9 14724 2 2 17 LYS CG C 41.896 -1.471 -3.882 1.00 . B I . 131 LYS CG 1 1
9 14725 2 2 17 LYS H H 44.128 1.247 -6.470 1.00 . B I . 131 LYS H 1 1
9 14726 2 2 17 LYS HA H 43.417 -1.553 -6.035 1.00 . B I . 131 LYS HA 1 1
9 14727 2 2 17 LYS HB2 H 43.822 -0.527 -3.767 1.00 . B I . 131 LYS HB2 1 1
9 14728 2 2 17 LYS HB3 H 42.489 0.579 -4.102 1.00 . B I . 131 LYS HB3 1 1
9 14729 2 2 17 LYS HD2 H 43.044 -3.198 -4.436 1.00 . B I . 131 LYS HD2 1 1
9 14730 2 2 17 LYS HD3 H 43.452 -2.534 -2.854 1.00 . B I . 131 LYS HD3 1 1
9 14731 2 2 17 LYS HE2 H 40.761 -3.784 -3.430 1.00 . B I . 131 LYS HE2 1 1
9 14732 2 2 17 LYS HE3 H 42.132 -4.727 -2.846 1.00 . B I . 131 LYS HE3 1 1
9 14733 2 2 17 LYS HG2 H 41.349 -1.126 -3.016 1.00 . B I . 131 LYS HG2 1 1
9 14734 2 2 17 LYS HG3 H 41.206 -1.665 -4.689 1.00 . B I . 131 LYS HG3 1 1
9 14735 2 2 17 LYS HZ1 H 40.448 -3.617 -1.196 1.00 . B I . 131 LYS HZ1 1 1
9 14736 2 2 17 LYS HZ2 H 41.441 -2.259 -1.430 1.00 . B I . 131 LYS HZ2 1 1
9 14737 2 2 17 LYS HZ3 H 42.101 -3.704 -0.829 1.00 . B I . 131 LYS HZ3 1 1
9 14738 2 2 17 LYS N N 44.295 0.323 -6.188 1.00 . B I . 131 LYS N 1 1
9 14739 2 2 17 LYS NZ N 41.396 -3.297 -1.476 1.00 . B I . 131 LYS NZ 1 1
9 14740 2 2 17 LYS O O 41.456 0.977 -6.413 1.00 . B I . 131 LYS O 1 1
9 14741 2 2 17 LYS OXT O 41.445 -0.958 -7.361 1.00 . B I . 131 LYS OXT 1 1
9 14742 3 3 1 CA CA CA 70.075 -3.800 5.438 1.00 . C C . 101 CA CA 1 1
10 14743 1 1 1 MET C C 56.629 -13.870 19.707 1.00 . A C . 1 MET C 1 1
10 14744 1 1 1 MET CA C 56.662 -13.038 20.985 1.00 . A C . 1 MET CA 1 1
10 14745 1 1 1 MET CB C 57.567 -11.819 20.792 1.00 . A C . 1 MET CB 1 1
10 14746 1 1 1 MET CE C 56.785 -8.215 21.662 1.00 . A C . 1 MET CE 1 1
10 14747 1 1 1 MET CG C 56.720 -10.612 20.388 1.00 . A C . 1 MET CG 1 1
10 14748 1 1 1 MET H1 H 57.362 -13.267 22.932 1.00 . A C . 1 MET H1 1 1
10 14749 1 1 1 MET H2 H 58.074 -14.326 21.810 1.00 . A C . 1 MET H2 1 1
10 14750 1 1 1 MET H3 H 56.486 -14.598 22.352 1.00 . A C . 1 MET H3 1 1
10 14751 1 1 1 MET HA H 55.661 -12.707 21.222 1.00 . A C . 1 MET HA 1 1
10 14752 1 1 1 MET HB2 H 58.084 -11.605 21.716 1.00 . A C . 1 MET HB2 1 1
10 14753 1 1 1 MET HB3 H 58.289 -12.026 20.015 1.00 . A C . 1 MET HB3 1 1
10 14754 1 1 1 MET HE1 H 56.399 -7.749 20.765 1.00 . A C . 1 MET HE1 1 1
10 14755 1 1 1 MET HE2 H 57.854 -8.325 21.576 1.00 . A C . 1 MET HE2 1 1
10 14756 1 1 1 MET HE3 H 56.556 -7.599 22.521 1.00 . A C . 1 MET HE3 1 1
10 14757 1 1 1 MET HG2 H 57.339 -9.895 19.868 1.00 . A C . 1 MET HG2 1 1
10 14758 1 1 1 MET HG3 H 55.920 -10.934 19.738 1.00 . A C . 1 MET HG3 1 1
10 14759 1 1 1 MET N N 57.185 -13.870 22.104 1.00 . A C . 1 MET N 1 1
10 14760 1 1 1 MET O O 56.913 -15.068 19.728 1.00 . A C . 1 MET O 1 1
10 14761 1 1 1 MET SD S 56.021 -9.842 21.870 1.00 . A C . 1 MET SD 1 1
10 14762 1 1 2 ASP C C 56.621 -12.984 16.180 1.00 . A C . 2 ASP C 1 1
10 14763 1 1 2 ASP CA C 56.216 -13.919 17.315 1.00 . A C . 2 ASP CA 1 1
10 14764 1 1 2 ASP CB C 54.796 -14.434 17.072 1.00 . A C . 2 ASP CB 1 1
10 14765 1 1 2 ASP CG C 54.796 -15.442 15.928 1.00 . A C . 2 ASP CG 1 1
10 14766 1 1 2 ASP H H 56.067 -12.272 18.641 1.00 . A C . 2 ASP H 1 1
10 14767 1 1 2 ASP HA H 56.893 -14.760 17.335 1.00 . A C . 2 ASP HA 1 1
10 14768 1 1 2 ASP HB2 H 54.429 -14.911 17.970 1.00 . A C . 2 ASP HB2 1 1
10 14769 1 1 2 ASP HB3 H 54.152 -13.605 16.818 1.00 . A C . 2 ASP HB3 1 1
10 14770 1 1 2 ASP N N 56.282 -13.227 18.597 1.00 . A C . 2 ASP N 1 1
10 14771 1 1 2 ASP O O 57.217 -11.933 16.412 1.00 . A C . 2 ASP O 1 1
10 14772 1 1 2 ASP OD1 O 55.872 -15.797 15.477 1.00 . A C . 2 ASP OD1 1 1
10 14773 1 1 2 ASP OD2 O 53.719 -15.844 15.519 1.00 . A C . 2 ASP OD2 1 1
10 14774 1 1 3 ASP C C 55.368 -12.194 13.012 1.00 . A C . 3 ASP C 1 1
10 14775 1 1 3 ASP CA C 56.628 -12.563 13.789 1.00 . A C . 3 ASP CA 1 1
10 14776 1 1 3 ASP CB C 57.587 -13.330 12.876 1.00 . A C . 3 ASP CB 1 1
10 14777 1 1 3 ASP CG C 58.819 -13.764 13.662 1.00 . A C . 3 ASP CG 1 1
10 14778 1 1 3 ASP H H 55.818 -14.223 14.828 1.00 . A C . 3 ASP H 1 1
10 14779 1 1 3 ASP HA H 57.113 -11.657 14.120 1.00 . A C . 3 ASP HA 1 1
10 14780 1 1 3 ASP HB2 H 57.086 -14.202 12.482 1.00 . A C . 3 ASP HB2 1 1
10 14781 1 1 3 ASP HB3 H 57.891 -12.692 12.059 1.00 . A C . 3 ASP HB3 1 1
10 14782 1 1 3 ASP N N 56.293 -13.375 14.953 1.00 . A C . 3 ASP N 1 1
10 14783 1 1 3 ASP O O 54.946 -12.922 12.113 1.00 . A C . 3 ASP O 1 1
10 14784 1 1 3 ASP OD1 O 59.093 -13.154 14.682 1.00 . A C . 3 ASP OD1 1 1
10 14785 1 1 3 ASP OD2 O 59.471 -14.702 13.232 1.00 . A C . 3 ASP OD2 1 1
10 14786 1 1 4 ILE C C 53.901 -9.957 11.354 1.00 . A C . 4 ILE C 1 1
10 14787 1 1 4 ILE CA C 53.560 -10.605 12.693 1.00 . A C . 4 ILE CA 1 1
10 14788 1 1 4 ILE CB C 52.821 -9.598 13.575 1.00 . A C . 4 ILE CB 1 1
10 14789 1 1 4 ILE CD1 C 51.926 -9.208 15.876 1.00 . A C . 4 ILE CD1 1 1
10 14790 1 1 4 ILE CG1 C 52.437 -10.267 14.898 1.00 . A C . 4 ILE CG1 1 1
10 14791 1 1 4 ILE CG2 C 51.555 -9.124 12.860 1.00 . A C . 4 ILE CG2 1 1
10 14792 1 1 4 ILE H H 55.154 -10.520 14.088 1.00 . A C . 4 ILE H 1 1
10 14793 1 1 4 ILE HA H 52.917 -11.453 12.518 1.00 . A C . 4 ILE HA 1 1
10 14794 1 1 4 ILE HB H 53.463 -8.751 13.770 1.00 . A C . 4 ILE HB 1 1
10 14795 1 1 4 ILE HD11 H 52.727 -8.523 16.116 1.00 . A C . 4 ILE HD11 1 1
10 14796 1 1 4 ILE HD12 H 51.581 -9.689 16.779 1.00 . A C . 4 ILE HD12 1 1
10 14797 1 1 4 ILE HD13 H 51.111 -8.663 15.424 1.00 . A C . 4 ILE HD13 1 1
10 14798 1 1 4 ILE HG12 H 51.662 -10.998 14.719 1.00 . A C . 4 ILE HG12 1 1
10 14799 1 1 4 ILE HG13 H 53.303 -10.755 15.319 1.00 . A C . 4 ILE HG13 1 1
10 14800 1 1 4 ILE HG21 H 51.724 -8.141 12.444 1.00 . A C . 4 ILE HG21 1 1
10 14801 1 1 4 ILE HG22 H 50.738 -9.081 13.564 1.00 . A C . 4 ILE HG22 1 1
10 14802 1 1 4 ILE HG23 H 51.311 -9.813 12.065 1.00 . A C . 4 ILE HG23 1 1
10 14803 1 1 4 ILE N N 54.772 -11.060 13.364 1.00 . A C . 4 ILE N 1 1
10 14804 1 1 4 ILE O O 53.019 -9.706 10.533 1.00 . A C . 4 ILE O 1 1
10 14805 1 1 5 TYR C C 56.209 -10.120 8.955 1.00 . A C . 5 TYR C 1 1
10 14806 1 1 5 TYR CA C 55.630 -9.070 9.899 1.00 . A C . 5 TYR CA 1 1
10 14807 1 1 5 TYR CB C 56.690 -8.008 10.195 1.00 . A C . 5 TYR CB 1 1
10 14808 1 1 5 TYR CD1 C 57.138 -8.356 12.651 1.00 . A C . 5 TYR CD1 1 1
10 14809 1 1 5 TYR CD2 C 58.827 -9.037 11.049 1.00 . A C . 5 TYR CD2 1 1
10 14810 1 1 5 TYR CE1 C 57.957 -8.793 13.699 1.00 . A C . 5 TYR CE1 1 1
10 14811 1 1 5 TYR CE2 C 59.645 -9.473 12.098 1.00 . A C . 5 TYR CE2 1 1
10 14812 1 1 5 TYR CG C 57.573 -8.478 11.326 1.00 . A C . 5 TYR CG 1 1
10 14813 1 1 5 TYR CZ C 59.210 -9.351 13.423 1.00 . A C . 5 TYR CZ 1 1
10 14814 1 1 5 TYR H H 55.844 -9.912 11.832 1.00 . A C . 5 TYR H 1 1
10 14815 1 1 5 TYR HA H 54.786 -8.596 9.421 1.00 . A C . 5 TYR HA 1 1
10 14816 1 1 5 TYR HB2 H 57.291 -7.843 9.312 1.00 . A C . 5 TYR HB2 1 1
10 14817 1 1 5 TYR HB3 H 56.206 -7.085 10.478 1.00 . A C . 5 TYR HB3 1 1
10 14818 1 1 5 TYR HD1 H 56.171 -7.925 12.864 1.00 . A C . 5 TYR HD1 1 1
10 14819 1 1 5 TYR HD2 H 59.162 -9.131 10.027 1.00 . A C . 5 TYR HD2 1 1
10 14820 1 1 5 TYR HE1 H 57.621 -8.699 14.721 1.00 . A C . 5 TYR HE1 1 1
10 14821 1 1 5 TYR HE2 H 60.612 -9.904 11.884 1.00 . A C . 5 TYR HE2 1 1
10 14822 1 1 5 TYR HH H 60.645 -10.413 14.099 1.00 . A C . 5 TYR HH 1 1
10 14823 1 1 5 TYR N N 55.185 -9.689 11.142 1.00 . A C . 5 TYR N 1 1
10 14824 1 1 5 TYR O O 55.833 -10.191 7.785 1.00 . A C . 5 TYR O 1 1
10 14825 1 1 5 TYR OH O 60.017 -9.781 14.456 1.00 . A C . 5 TYR OH 1 1
10 14826 1 1 6 LYS C C 56.709 -12.987 8.199 1.00 . A C . 6 LYS C 1 1
10 14827 1 1 6 LYS CA C 57.750 -11.974 8.665 1.00 . A C . 6 LYS CA 1 1
10 14828 1 1 6 LYS CB C 58.830 -12.688 9.480 1.00 . A C . 6 LYS CB 1 1
10 14829 1 1 6 LYS CD C 60.981 -12.163 8.322 1.00 . A C . 6 LYS CD 1 1
10 14830 1 1 6 LYS CE C 62.096 -12.730 7.441 1.00 . A C . 6 LYS CE 1 1
10 14831 1 1 6 LYS CG C 59.906 -13.230 8.537 1.00 . A C . 6 LYS CG 1 1
10 14832 1 1 6 LYS H H 57.387 -10.828 10.410 1.00 . A C . 6 LYS H 1 1
10 14833 1 1 6 LYS HA H 58.209 -11.520 7.800 1.00 . A C . 6 LYS HA 1 1
10 14834 1 1 6 LYS HB2 H 59.276 -11.991 10.175 1.00 . A C . 6 LYS HB2 1 1
10 14835 1 1 6 LYS HB3 H 58.387 -13.508 10.025 1.00 . A C . 6 LYS HB3 1 1
10 14836 1 1 6 LYS HD2 H 60.541 -11.302 7.837 1.00 . A C . 6 LYS HD2 1 1
10 14837 1 1 6 LYS HD3 H 61.393 -11.868 9.275 1.00 . A C . 6 LYS HD3 1 1
10 14838 1 1 6 LYS HE2 H 62.763 -13.327 8.046 1.00 . A C . 6 LYS HE2 1 1
10 14839 1 1 6 LYS HE3 H 61.664 -13.347 6.666 1.00 . A C . 6 LYS HE3 1 1
10 14840 1 1 6 LYS HG2 H 60.355 -14.111 8.973 1.00 . A C . 6 LYS HG2 1 1
10 14841 1 1 6 LYS HG3 H 59.459 -13.485 7.588 1.00 . A C . 6 LYS HG3 1 1
10 14842 1 1 6 LYS HZ1 H 62.898 -11.748 5.790 1.00 . A C . 6 LYS HZ1 1 1
10 14843 1 1 6 LYS HZ2 H 63.823 -11.591 7.207 1.00 . A C . 6 LYS HZ2 1 1
10 14844 1 1 6 LYS HZ3 H 62.381 -10.710 7.027 1.00 . A C . 6 LYS HZ3 1 1
10 14845 1 1 6 LYS N N 57.126 -10.932 9.471 1.00 . A C . 6 LYS N 1 1
10 14846 1 1 6 LYS NZ N 62.857 -11.610 6.819 1.00 . A C . 6 LYS NZ 1 1
10 14847 1 1 6 LYS O O 56.883 -13.643 7.172 1.00 . A C . 6 LYS O 1 1
10 14848 1 1 7 ALA C C 53.700 -13.483 7.489 1.00 . A C . 7 ALA C 1 1
10 14849 1 1 7 ALA CA C 54.562 -14.044 8.615 1.00 . A C . 7 ALA CA 1 1
10 14850 1 1 7 ALA CB C 53.689 -14.317 9.841 1.00 . A C . 7 ALA CB 1 1
10 14851 1 1 7 ALA H H 55.541 -12.558 9.767 1.00 . A C . 7 ALA H 1 1
10 14852 1 1 7 ALA HA H 55.005 -14.973 8.289 1.00 . A C . 7 ALA HA 1 1
10 14853 1 1 7 ALA HB1 H 54.301 -14.718 10.636 1.00 . A C . 7 ALA HB1 1 1
10 14854 1 1 7 ALA HB2 H 52.920 -15.030 9.584 1.00 . A C . 7 ALA HB2 1 1
10 14855 1 1 7 ALA HB3 H 53.231 -13.396 10.169 1.00 . A C . 7 ALA HB3 1 1
10 14856 1 1 7 ALA N N 55.626 -13.108 8.960 1.00 . A C . 7 ALA N 1 1
10 14857 1 1 7 ALA O O 53.355 -14.195 6.546 1.00 . A C . 7 ALA O 1 1
10 14858 1 1 8 ALA C C 53.222 -11.609 5.219 1.00 . A C . 8 ALA C 1 1
10 14859 1 1 8 ALA CA C 52.533 -11.558 6.578 1.00 . A C . 8 ALA CA 1 1
10 14860 1 1 8 ALA CB C 52.271 -10.102 6.966 1.00 . A C . 8 ALA CB 1 1
10 14861 1 1 8 ALA H H 53.660 -11.686 8.369 1.00 . A C . 8 ALA H 1 1
10 14862 1 1 8 ALA HA H 51.588 -12.076 6.512 1.00 . A C . 8 ALA HA 1 1
10 14863 1 1 8 ALA HB1 H 53.209 -9.567 7.008 1.00 . A C . 8 ALA HB1 1 1
10 14864 1 1 8 ALA HB2 H 51.793 -10.067 7.934 1.00 . A C . 8 ALA HB2 1 1
10 14865 1 1 8 ALA HB3 H 51.628 -9.643 6.230 1.00 . A C . 8 ALA HB3 1 1
10 14866 1 1 8 ALA N N 53.355 -12.204 7.595 1.00 . A C . 8 ALA N 1 1
10 14867 1 1 8 ALA O O 52.608 -11.969 4.214 1.00 . A C . 8 ALA O 1 1
10 14868 1 1 9 VAL C C 55.055 -12.568 3.204 1.00 . A C . 9 VAL C 1 1
10 14869 1 1 9 VAL CA C 55.264 -11.255 3.952 1.00 . A C . 9 VAL CA 1 1
10 14870 1 1 9 VAL CB C 56.752 -11.068 4.252 1.00 . A C . 9 VAL CB 1 1
10 14871 1 1 9 VAL CG1 C 56.959 -9.758 5.014 1.00 . A C . 9 VAL CG1 1 1
10 14872 1 1 9 VAL CG2 C 57.249 -12.237 5.106 1.00 . A C . 9 VAL CG2 1 1
10 14873 1 1 9 VAL H H 54.938 -10.970 6.027 1.00 . A C . 9 VAL H 1 1
10 14874 1 1 9 VAL HA H 54.929 -10.440 3.330 1.00 . A C . 9 VAL HA 1 1
10 14875 1 1 9 VAL HB H 57.304 -11.036 3.324 1.00 . A C . 9 VAL HB 1 1
10 14876 1 1 9 VAL HG11 H 57.957 -9.734 5.425 1.00 . A C . 9 VAL HG11 1 1
10 14877 1 1 9 VAL HG12 H 56.238 -9.690 5.816 1.00 . A C . 9 VAL HG12 1 1
10 14878 1 1 9 VAL HG13 H 56.827 -8.925 4.340 1.00 . A C . 9 VAL HG13 1 1
10 14879 1 1 9 VAL HG21 H 56.448 -12.588 5.739 1.00 . A C . 9 VAL HG21 1 1
10 14880 1 1 9 VAL HG22 H 58.075 -11.909 5.719 1.00 . A C . 9 VAL HG22 1 1
10 14881 1 1 9 VAL HG23 H 57.576 -13.040 4.461 1.00 . A C . 9 VAL HG23 1 1
10 14882 1 1 9 VAL N N 54.500 -11.247 5.195 1.00 . A C . 9 VAL N 1 1
10 14883 1 1 9 VAL O O 54.624 -12.574 2.051 1.00 . A C . 9 VAL O 1 1
10 14884 1 1 10 GLU C C 53.744 -15.238 2.887 1.00 . A C . 10 GLU C 1 1
10 14885 1 1 10 GLU CA C 55.203 -14.991 3.255 1.00 . A C . 10 GLU CA 1 1
10 14886 1 1 10 GLU CB C 55.679 -16.079 4.220 1.00 . A C . 10 GLU CB 1 1
10 14887 1 1 10 GLU CD C 55.354 -17.056 6.500 1.00 . A C . 10 GLU CD 1 1
10 14888 1 1 10 GLU CG C 54.965 -15.918 5.563 1.00 . A C . 10 GLU CG 1 1
10 14889 1 1 10 GLU H H 55.700 -13.612 4.785 1.00 . A C . 10 GLU H 1 1
10 14890 1 1 10 GLU HA H 55.803 -15.034 2.358 1.00 . A C . 10 GLU HA 1 1
10 14891 1 1 10 GLU HB2 H 55.454 -17.051 3.806 1.00 . A C . 10 GLU HB2 1 1
10 14892 1 1 10 GLU HB3 H 56.745 -15.988 4.368 1.00 . A C . 10 GLU HB3 1 1
10 14893 1 1 10 GLU HG2 H 55.247 -14.975 6.008 1.00 . A C . 10 GLU HG2 1 1
10 14894 1 1 10 GLU HG3 H 53.897 -15.934 5.406 1.00 . A C . 10 GLU HG3 1 1
10 14895 1 1 10 GLU N N 55.362 -13.677 3.868 1.00 . A C . 10 GLU N 1 1
10 14896 1 1 10 GLU O O 53.446 -16.001 1.968 1.00 . A C . 10 GLU O 1 1
10 14897 1 1 10 GLU OE1 O 56.085 -17.931 6.066 1.00 . A C . 10 GLU OE1 1 1
10 14898 1 1 10 GLU OE2 O 54.915 -17.037 7.638 1.00 . A C . 10 GLU OE2 1 1
10 14899 1 1 11 GLN C C 50.909 -13.634 2.433 1.00 . A C . 11 GLN C 1 1
10 14900 1 1 11 GLN CA C 51.412 -14.744 3.350 1.00 . A C . 11 GLN CA 1 1
10 14901 1 1 11 GLN CB C 50.634 -14.710 4.668 1.00 . A C . 11 GLN CB 1 1
10 14902 1 1 11 GLN CD C 48.662 -15.707 3.494 1.00 . A C . 11 GLN CD 1 1
10 14903 1 1 11 GLN CG C 49.607 -15.843 4.683 1.00 . A C . 11 GLN CG 1 1
10 14904 1 1 11 GLN H H 53.134 -13.992 4.330 1.00 . A C . 11 GLN H 1 1
10 14905 1 1 11 GLN HA H 51.245 -15.697 2.872 1.00 . A C . 11 GLN HA 1 1
10 14906 1 1 11 GLN HB2 H 51.320 -14.833 5.493 1.00 . A C . 11 GLN HB2 1 1
10 14907 1 1 11 GLN HB3 H 50.124 -13.763 4.761 1.00 . A C . 11 GLN HB3 1 1
10 14908 1 1 11 GLN HE21 H 48.871 -17.597 2.924 1.00 . A C . 11 GLN HE21 1 1
10 14909 1 1 11 GLN HE22 H 47.829 -16.661 1.965 1.00 . A C . 11 GLN HE22 1 1
10 14910 1 1 11 GLN HG2 H 50.119 -16.792 4.627 1.00 . A C . 11 GLN HG2 1 1
10 14911 1 1 11 GLN HG3 H 49.037 -15.797 5.599 1.00 . A C . 11 GLN HG3 1 1
10 14912 1 1 11 GLN N N 52.838 -14.587 3.610 1.00 . A C . 11 GLN N 1 1
10 14913 1 1 11 GLN NE2 N 48.435 -16.741 2.731 1.00 . A C . 11 GLN NE2 1 1
10 14914 1 1 11 GLN O O 49.838 -13.069 2.654 1.00 . A C . 11 GLN O 1 1
10 14915 1 1 11 GLN OE1 O 48.116 -14.630 3.255 1.00 . A C . 11 GLN OE1 1 1
10 14916 1 1 12 LEU C C 50.921 -12.890 -0.886 1.00 . A C . 12 LEU C 1 1
10 14917 1 1 12 LEU CA C 51.314 -12.281 0.457 1.00 . A C . 12 LEU CA 1 1
10 14918 1 1 12 LEU CB C 52.481 -11.312 0.258 1.00 . A C . 12 LEU CB 1 1
10 14919 1 1 12 LEU CD1 C 51.982 -9.804 2.186 1.00 . A C . 12 LEU CD1 1 1
10 14920 1 1 12 LEU CD2 C 53.062 -8.887 0.130 1.00 . A C . 12 LEU CD2 1 1
10 14921 1 1 12 LEU CG C 52.048 -9.902 0.661 1.00 . A C . 12 LEU CG 1 1
10 14922 1 1 12 LEU H H 52.533 -13.810 1.275 1.00 . A C . 12 LEU H 1 1
10 14923 1 1 12 LEU HA H 50.471 -11.736 0.854 1.00 . A C . 12 LEU HA 1 1
10 14924 1 1 12 LEU HB2 H 53.315 -11.623 0.870 1.00 . A C . 12 LEU HB2 1 1
10 14925 1 1 12 LEU HB3 H 52.776 -11.313 -0.781 1.00 . A C . 12 LEU HB3 1 1
10 14926 1 1 12 LEU HD11 H 51.683 -10.758 2.596 1.00 . A C . 12 LEU HD11 1 1
10 14927 1 1 12 LEU HD12 H 51.261 -9.050 2.468 1.00 . A C . 12 LEU HD12 1 1
10 14928 1 1 12 LEU HD13 H 52.954 -9.535 2.572 1.00 . A C . 12 LEU HD13 1 1
10 14929 1 1 12 LEU HD21 H 53.996 -8.999 0.661 1.00 . A C . 12 LEU HD21 1 1
10 14930 1 1 12 LEU HD22 H 52.682 -7.887 0.277 1.00 . A C . 12 LEU HD22 1 1
10 14931 1 1 12 LEU HD23 H 53.225 -9.058 -0.924 1.00 . A C . 12 LEU HD23 1 1
10 14932 1 1 12 LEU HG H 51.073 -9.692 0.245 1.00 . A C . 12 LEU HG 1 1
10 14933 1 1 12 LEU N N 51.690 -13.326 1.402 1.00 . A C . 12 LEU N 1 1
10 14934 1 1 12 LEU O O 51.529 -13.858 -1.342 1.00 . A C . 12 LEU O 1 1
10 14935 1 1 13 THR C C 49.967 -11.938 -3.937 1.00 . A C . 13 THR C 1 1
10 14936 1 1 13 THR CA C 49.434 -12.810 -2.805 1.00 . A C . 13 THR CA 1 1
10 14937 1 1 13 THR CB C 47.904 -12.818 -2.840 1.00 . A C . 13 THR CB 1 1
10 14938 1 1 13 THR CG2 C 47.420 -13.881 -3.827 1.00 . A C . 13 THR CG2 1 1
10 14939 1 1 13 THR H H 49.453 -11.547 -1.103 1.00 . A C . 13 THR H 1 1
10 14940 1 1 13 THR HA H 49.791 -13.820 -2.942 1.00 . A C . 13 THR HA 1 1
10 14941 1 1 13 THR HB H 47.546 -11.850 -3.155 1.00 . A C . 13 THR HB 1 1
10 14942 1 1 13 THR HG1 H 47.280 -12.278 -1.078 1.00 . A C . 13 THR HG1 1 1
10 14943 1 1 13 THR HG21 H 46.341 -13.865 -3.872 1.00 . A C . 13 THR HG21 1 1
10 14944 1 1 13 THR HG22 H 47.752 -14.855 -3.498 1.00 . A C . 13 THR HG22 1 1
10 14945 1 1 13 THR HG23 H 47.825 -13.674 -4.806 1.00 . A C . 13 THR HG23 1 1
10 14946 1 1 13 THR N N 49.900 -12.316 -1.514 1.00 . A C . 13 THR N 1 1
10 14947 1 1 13 THR O O 50.365 -10.794 -3.717 1.00 . A C . 13 THR O 1 1
10 14948 1 1 13 THR OG1 O 47.404 -13.109 -1.542 1.00 . A C . 13 THR OG1 1 1
10 14949 1 1 14 GLU C C 49.778 -10.385 -6.399 1.00 . A C . 14 GLU C 1 1
10 14950 1 1 14 GLU CA C 50.457 -11.747 -6.307 1.00 . A C . 14 GLU CA 1 1
10 14951 1 1 14 GLU CB C 50.184 -12.543 -7.585 1.00 . A C . 14 GLU CB 1 1
10 14952 1 1 14 GLU CD C 50.443 -12.536 -10.074 1.00 . A C . 14 GLU CD 1 1
10 14953 1 1 14 GLU CG C 50.828 -11.833 -8.777 1.00 . A C . 14 GLU CG 1 1
10 14954 1 1 14 GLU H H 49.642 -13.401 -5.263 1.00 . A C . 14 GLU H 1 1
10 14955 1 1 14 GLU HA H 51.523 -11.602 -6.209 1.00 . A C . 14 GLU HA 1 1
10 14956 1 1 14 GLU HB2 H 50.601 -13.535 -7.487 1.00 . A C . 14 GLU HB2 1 1
10 14957 1 1 14 GLU HB3 H 49.118 -12.614 -7.744 1.00 . A C . 14 GLU HB3 1 1
10 14958 1 1 14 GLU HG2 H 50.488 -10.808 -8.810 1.00 . A C . 14 GLU HG2 1 1
10 14959 1 1 14 GLU HG3 H 51.902 -11.851 -8.667 1.00 . A C . 14 GLU HG3 1 1
10 14960 1 1 14 GLU N N 49.971 -12.485 -5.147 1.00 . A C . 14 GLU N 1 1
10 14961 1 1 14 GLU O O 50.279 -9.474 -7.058 1.00 . A C . 14 GLU O 1 1
10 14962 1 1 14 GLU OE1 O 49.677 -13.483 -10.006 1.00 . A C . 14 GLU OE1 1 1
10 14963 1 1 14 GLU OE2 O 50.919 -12.117 -11.116 1.00 . A C . 14 GLU OE2 1 1
10 14964 1 1 15 GLU C C 48.666 -7.913 -4.998 1.00 . A C . 15 GLU C 1 1
10 14965 1 1 15 GLU CA C 47.896 -8.996 -5.747 1.00 . A C . 15 GLU CA 1 1
10 14966 1 1 15 GLU CB C 46.524 -9.191 -5.098 1.00 . A C . 15 GLU CB 1 1
10 14967 1 1 15 GLU CD C 44.278 -10.260 -5.371 1.00 . A C . 15 GLU CD 1 1
10 14968 1 1 15 GLU CG C 45.678 -10.128 -5.962 1.00 . A C . 15 GLU CG 1 1
10 14969 1 1 15 GLU H H 48.284 -11.013 -5.225 1.00 . A C . 15 GLU H 1 1
10 14970 1 1 15 GLU HA H 47.755 -8.683 -6.770 1.00 . A C . 15 GLU HA 1 1
10 14971 1 1 15 GLU HB2 H 46.649 -9.620 -4.114 1.00 . A C . 15 GLU HB2 1 1
10 14972 1 1 15 GLU HB3 H 46.027 -8.236 -5.013 1.00 . A C . 15 GLU HB3 1 1
10 14973 1 1 15 GLU HG2 H 45.609 -9.728 -6.963 1.00 . A C . 15 GLU HG2 1 1
10 14974 1 1 15 GLU HG3 H 46.144 -11.101 -5.996 1.00 . A C . 15 GLU HG3 1 1
10 14975 1 1 15 GLU N N 48.635 -10.253 -5.733 1.00 . A C . 15 GLU N 1 1
10 14976 1 1 15 GLU O O 48.696 -6.756 -5.419 1.00 . A C . 15 GLU O 1 1
10 14977 1 1 15 GLU OE1 O 44.072 -9.772 -4.273 1.00 . A C . 15 GLU OE1 1 1
10 14978 1 1 15 GLU OE2 O 43.434 -10.848 -6.027 1.00 . A C . 15 GLU OE2 1 1
10 14979 1 1 16 GLN C C 51.468 -7.201 -3.642 1.00 . A C . 16 GLN C 1 1
10 14980 1 1 16 GLN CA C 50.055 -7.348 -3.088 1.00 . A C . 16 GLN CA 1 1
10 14981 1 1 16 GLN CB C 50.121 -7.823 -1.635 1.00 . A C . 16 GLN CB 1 1
10 14982 1 1 16 GLN CD C 48.773 -8.237 0.432 1.00 . A C . 16 GLN CD 1 1
10 14983 1 1 16 GLN CG C 48.739 -7.691 -0.992 1.00 . A C . 16 GLN CG 1 1
10 14984 1 1 16 GLN H H 49.228 -9.231 -3.601 1.00 . A C . 16 GLN H 1 1
10 14985 1 1 16 GLN HA H 49.565 -6.387 -3.118 1.00 . A C . 16 GLN HA 1 1
10 14986 1 1 16 GLN HB2 H 50.434 -8.857 -1.609 1.00 . A C . 16 GLN HB2 1 1
10 14987 1 1 16 GLN HB3 H 50.829 -7.218 -1.090 1.00 . A C . 16 GLN HB3 1 1
10 14988 1 1 16 GLN HE21 H 49.110 -6.465 1.261 1.00 . A C . 16 GLN HE21 1 1
10 14989 1 1 16 GLN HE22 H 49.001 -7.766 2.347 1.00 . A C . 16 GLN HE22 1 1
10 14990 1 1 16 GLN HG2 H 48.453 -6.649 -0.969 1.00 . A C . 16 GLN HG2 1 1
10 14991 1 1 16 GLN HG3 H 48.019 -8.248 -1.571 1.00 . A C . 16 GLN HG3 1 1
10 14992 1 1 16 GLN N N 49.287 -8.296 -3.888 1.00 . A C . 16 GLN N 1 1
10 14993 1 1 16 GLN NE2 N 48.978 -7.422 1.429 1.00 . A C . 16 GLN NE2 1 1
10 14994 1 1 16 GLN O O 51.889 -6.106 -4.013 1.00 . A C . 16 GLN O 1 1
10 14995 1 1 16 GLN OE1 O 48.608 -9.439 0.640 1.00 . A C . 16 GLN OE1 1 1
10 14996 1 1 17 LYS C C 53.654 -7.434 -5.461 1.00 . A C . 17 LYS C 1 1
10 14997 1 1 17 LYS CA C 53.562 -8.295 -4.206 1.00 . A C . 17 LYS CA 1 1
10 14998 1 1 17 LYS CB C 54.017 -9.720 -4.528 1.00 . A C . 17 LYS CB 1 1
10 14999 1 1 17 LYS CD C 55.929 -11.119 -5.323 1.00 . A C . 17 LYS CD 1 1
10 15000 1 1 17 LYS CE C 57.444 -11.149 -5.529 1.00 . A C . 17 LYS CE 1 1
10 15001 1 1 17 LYS CG C 55.496 -9.708 -4.918 1.00 . A C . 17 LYS CG 1 1
10 15002 1 1 17 LYS H H 51.808 -9.157 -3.386 1.00 . A C . 17 LYS H 1 1
10 15003 1 1 17 LYS HA H 54.214 -7.884 -3.450 1.00 . A C . 17 LYS HA 1 1
10 15004 1 1 17 LYS HB2 H 53.877 -10.347 -3.659 1.00 . A C . 17 LYS HB2 1 1
10 15005 1 1 17 LYS HB3 H 53.433 -10.107 -5.350 1.00 . A C . 17 LYS HB3 1 1
10 15006 1 1 17 LYS HD2 H 55.656 -11.816 -4.545 1.00 . A C . 17 LYS HD2 1 1
10 15007 1 1 17 LYS HD3 H 55.437 -11.396 -6.244 1.00 . A C . 17 LYS HD3 1 1
10 15008 1 1 17 LYS HE2 H 57.735 -12.112 -5.923 1.00 . A C . 17 LYS HE2 1 1
10 15009 1 1 17 LYS HE3 H 57.728 -10.374 -6.226 1.00 . A C . 17 LYS HE3 1 1
10 15010 1 1 17 LYS HG2 H 55.644 -9.033 -5.748 1.00 . A C . 17 LYS HG2 1 1
10 15011 1 1 17 LYS HG3 H 56.088 -9.381 -4.077 1.00 . A C . 17 LYS HG3 1 1
10 15012 1 1 17 LYS HZ1 H 58.971 -10.331 -4.373 1.00 . A C . 17 LYS HZ1 1 1
10 15013 1 1 17 LYS HZ2 H 58.409 -11.834 -3.815 1.00 . A C . 17 LYS HZ2 1 1
10 15014 1 1 17 LYS HZ3 H 57.478 -10.433 -3.574 1.00 . A C . 17 LYS HZ3 1 1
10 15015 1 1 17 LYS N N 52.196 -8.312 -3.695 1.00 . A C . 17 LYS N 1 1
10 15016 1 1 17 LYS NZ N 58.127 -10.919 -4.225 1.00 . A C . 17 LYS NZ 1 1
10 15017 1 1 17 LYS O O 54.543 -6.591 -5.583 1.00 . A C . 17 LYS O 1 1
10 15018 1 1 18 ASN C C 52.810 -5.392 -7.345 1.00 . A C . 18 ASN C 1 1
10 15019 1 1 18 ASN CA C 52.716 -6.887 -7.634 1.00 . A C . 18 ASN CA 1 1
10 15020 1 1 18 ASN CB C 51.433 -7.180 -8.412 1.00 . A C . 18 ASN CB 1 1
10 15021 1 1 18 ASN CG C 51.453 -6.443 -9.747 1.00 . A C . 18 ASN CG 1 1
10 15022 1 1 18 ASN H H 52.045 -8.335 -6.239 1.00 . A C . 18 ASN H 1 1
10 15023 1 1 18 ASN HA H 53.563 -7.182 -8.235 1.00 . A C . 18 ASN HA 1 1
10 15024 1 1 18 ASN HB2 H 51.356 -8.242 -8.590 1.00 . A C . 18 ASN HB2 1 1
10 15025 1 1 18 ASN HB3 H 50.581 -6.850 -7.836 1.00 . A C . 18 ASN HB3 1 1
10 15026 1 1 18 ASN HD21 H 52.739 -7.700 -10.589 1.00 . A C . 18 ASN HD21 1 1
10 15027 1 1 18 ASN HD22 H 52.217 -6.425 -11.580 1.00 . A C . 18 ASN HD22 1 1
10 15028 1 1 18 ASN N N 52.730 -7.650 -6.391 1.00 . A C . 18 ASN N 1 1
10 15029 1 1 18 ASN ND2 N 52.198 -6.894 -10.719 1.00 . A C . 18 ASN ND2 1 1
10 15030 1 1 18 ASN O O 53.369 -4.632 -8.136 1.00 . A C . 18 ASN O 1 1
10 15031 1 1 18 ASN OD1 O 50.773 -5.430 -9.909 1.00 . A C . 18 ASN OD1 1 1
10 15032 1 1 19 GLU C C 53.642 -3.203 -5.234 1.00 . A C . 19 GLU C 1 1
10 15033 1 1 19 GLU CA C 52.286 -3.571 -5.827 1.00 . A C . 19 GLU CA 1 1
10 15034 1 1 19 GLU CB C 51.185 -3.286 -4.803 1.00 . A C . 19 GLU CB 1 1
10 15035 1 1 19 GLU CD C 48.713 -3.315 -4.416 1.00 . A C . 19 GLU CD 1 1
10 15036 1 1 19 GLU CG C 49.828 -3.685 -5.388 1.00 . A C . 19 GLU CG 1 1
10 15037 1 1 19 GLU H H 51.827 -5.629 -5.618 1.00 . A C . 19 GLU H 1 1
10 15038 1 1 19 GLU HA H 52.111 -2.966 -6.704 1.00 . A C . 19 GLU HA 1 1
10 15039 1 1 19 GLU HB2 H 51.373 -3.857 -3.905 1.00 . A C . 19 GLU HB2 1 1
10 15040 1 1 19 GLU HB3 H 51.177 -2.233 -4.566 1.00 . A C . 19 GLU HB3 1 1
10 15041 1 1 19 GLU HG2 H 49.676 -3.167 -6.323 1.00 . A C . 19 GLU HG2 1 1
10 15042 1 1 19 GLU HG3 H 49.812 -4.750 -5.561 1.00 . A C . 19 GLU HG3 1 1
10 15043 1 1 19 GLU N N 52.259 -4.978 -6.209 1.00 . A C . 19 GLU N 1 1
10 15044 1 1 19 GLU O O 54.268 -2.228 -5.650 1.00 . A C . 19 GLU O 1 1
10 15045 1 1 19 GLU OE1 O 49.029 -2.894 -3.315 1.00 . A C . 19 GLU OE1 1 1
10 15046 1 1 19 GLU OE2 O 47.560 -3.458 -4.786 1.00 . A C . 19 GLU OE2 1 1
10 15047 1 1 20 PHE C C 56.499 -3.739 -4.647 1.00 . A C . 20 PHE C 1 1
10 15048 1 1 20 PHE CA C 55.374 -3.736 -3.618 1.00 . A C . 20 PHE CA 1 1
10 15049 1 1 20 PHE CB C 55.647 -4.804 -2.557 1.00 . A C . 20 PHE CB 1 1
10 15050 1 1 20 PHE CD1 C 53.625 -3.712 -1.521 1.00 . A C . 20 PHE CD1 1 1
10 15051 1 1 20 PHE CD2 C 54.666 -5.572 -0.366 1.00 . A C . 20 PHE CD2 1 1
10 15052 1 1 20 PHE CE1 C 52.674 -3.609 -0.499 1.00 . A C . 20 PHE CE1 1 1
10 15053 1 1 20 PHE CE2 C 53.715 -5.469 0.656 1.00 . A C . 20 PHE CE2 1 1
10 15054 1 1 20 PHE CG C 54.621 -4.693 -1.455 1.00 . A C . 20 PHE CG 1 1
10 15055 1 1 20 PHE CZ C 52.719 -4.488 0.590 1.00 . A C . 20 PHE CZ 1 1
10 15056 1 1 20 PHE H H 53.548 -4.752 -3.970 1.00 . A C . 20 PHE H 1 1
10 15057 1 1 20 PHE HA H 55.341 -2.769 -3.138 1.00 . A C . 20 PHE HA 1 1
10 15058 1 1 20 PHE HB2 H 55.586 -5.783 -3.009 1.00 . A C . 20 PHE HB2 1 1
10 15059 1 1 20 PHE HB3 H 56.634 -4.659 -2.145 1.00 . A C . 20 PHE HB3 1 1
10 15060 1 1 20 PHE HD1 H 53.590 -3.034 -2.361 1.00 . A C . 20 PHE HD1 1 1
10 15061 1 1 20 PHE HD2 H 55.434 -6.329 -0.314 1.00 . A C . 20 PHE HD2 1 1
10 15062 1 1 20 PHE HE1 H 51.906 -2.852 -0.550 1.00 . A C . 20 PHE HE1 1 1
10 15063 1 1 20 PHE HE2 H 53.750 -6.147 1.496 1.00 . A C . 20 PHE HE2 1 1
10 15064 1 1 20 PHE HZ H 51.985 -4.408 1.378 1.00 . A C . 20 PHE HZ 1 1
10 15065 1 1 20 PHE N N 54.090 -3.989 -4.261 1.00 . A C . 20 PHE N 1 1
10 15066 1 1 20 PHE O O 57.383 -2.883 -4.619 1.00 . A C . 20 PHE O 1 1
10 15067 1 1 21 LYS C C 57.627 -3.492 -7.337 1.00 . A C . 21 LYS C 1 1
10 15068 1 1 21 LYS CA C 57.482 -4.814 -6.591 1.00 . A C . 21 LYS CA 1 1
10 15069 1 1 21 LYS CB C 57.113 -5.923 -7.578 1.00 . A C . 21 LYS CB 1 1
10 15070 1 1 21 LYS CD C 59.268 -7.154 -7.872 1.00 . A C . 21 LYS CD 1 1
10 15071 1 1 21 LYS CE C 60.370 -7.515 -8.869 1.00 . A C . 21 LYS CE 1 1
10 15072 1 1 21 LYS CG C 58.289 -6.176 -8.524 1.00 . A C . 21 LYS CG 1 1
10 15073 1 1 21 LYS H H 55.732 -5.364 -5.530 1.00 . A C . 21 LYS H 1 1
10 15074 1 1 21 LYS HA H 58.426 -5.060 -6.127 1.00 . A C . 21 LYS HA 1 1
10 15075 1 1 21 LYS HB2 H 56.886 -6.828 -7.034 1.00 . A C . 21 LYS HB2 1 1
10 15076 1 1 21 LYS HB3 H 56.250 -5.621 -8.153 1.00 . A C . 21 LYS HB3 1 1
10 15077 1 1 21 LYS HD2 H 59.707 -6.694 -6.998 1.00 . A C . 21 LYS HD2 1 1
10 15078 1 1 21 LYS HD3 H 58.741 -8.050 -7.580 1.00 . A C . 21 LYS HD3 1 1
10 15079 1 1 21 LYS HE2 H 60.833 -8.445 -8.572 1.00 . A C . 21 LYS HE2 1 1
10 15080 1 1 21 LYS HE3 H 59.942 -7.624 -9.854 1.00 . A C . 21 LYS HE3 1 1
10 15081 1 1 21 LYS HG2 H 57.921 -6.597 -9.449 1.00 . A C . 21 LYS HG2 1 1
10 15082 1 1 21 LYS HG3 H 58.795 -5.245 -8.727 1.00 . A C . 21 LYS HG3 1 1
10 15083 1 1 21 LYS HZ1 H 61.149 -5.709 -8.186 1.00 . A C . 21 LYS HZ1 1 1
10 15084 1 1 21 LYS HZ2 H 61.426 -6.003 -9.836 1.00 . A C . 21 LYS HZ2 1 1
10 15085 1 1 21 LYS HZ3 H 62.327 -6.834 -8.659 1.00 . A C . 21 LYS HZ3 1 1
10 15086 1 1 21 LYS N N 56.460 -4.709 -5.556 1.00 . A C . 21 LYS N 1 1
10 15087 1 1 21 LYS NZ N 61.395 -6.434 -8.889 1.00 . A C . 21 LYS NZ 1 1
10 15088 1 1 21 LYS O O 58.690 -3.187 -7.879 1.00 . A C . 21 LYS O 1 1
10 15089 1 1 22 ALA C C 57.576 -0.482 -7.390 1.00 . A C . 22 ALA C 1 1
10 15090 1 1 22 ALA CA C 56.572 -1.423 -8.047 1.00 . A C . 22 ALA CA 1 1
10 15091 1 1 22 ALA CB C 55.179 -0.792 -8.011 1.00 . A C . 22 ALA CB 1 1
10 15092 1 1 22 ALA H H 55.732 -3.006 -6.914 1.00 . A C . 22 ALA H 1 1
10 15093 1 1 22 ALA HA H 56.858 -1.578 -9.076 1.00 . A C . 22 ALA HA 1 1
10 15094 1 1 22 ALA HB1 H 55.062 -0.129 -8.855 1.00 . A C . 22 ALA HB1 1 1
10 15095 1 1 22 ALA HB2 H 55.061 -0.232 -7.095 1.00 . A C . 22 ALA HB2 1 1
10 15096 1 1 22 ALA HB3 H 54.430 -1.569 -8.057 1.00 . A C . 22 ALA HB3 1 1
10 15097 1 1 22 ALA N N 56.552 -2.711 -7.363 1.00 . A C . 22 ALA N 1 1
10 15098 1 1 22 ALA O O 58.573 -0.098 -8.001 1.00 . A C . 22 ALA O 1 1
10 15099 1 1 23 ALA C C 59.622 0.244 -5.414 1.00 . A C . 23 ALA C 1 1
10 15100 1 1 23 ALA CA C 58.194 0.782 -5.410 1.00 . A C . 23 ALA CA 1 1
10 15101 1 1 23 ALA CB C 57.709 0.936 -3.968 1.00 . A C . 23 ALA CB 1 1
10 15102 1 1 23 ALA H H 56.497 -0.453 -5.704 1.00 . A C . 23 ALA H 1 1
10 15103 1 1 23 ALA HA H 58.183 1.751 -5.887 1.00 . A C . 23 ALA HA 1 1
10 15104 1 1 23 ALA HB1 H 57.090 0.091 -3.704 1.00 . A C . 23 ALA HB1 1 1
10 15105 1 1 23 ALA HB2 H 57.134 1.846 -3.876 1.00 . A C . 23 ALA HB2 1 1
10 15106 1 1 23 ALA HB3 H 58.560 0.979 -3.304 1.00 . A C . 23 ALA HB3 1 1
10 15107 1 1 23 ALA N N 57.306 -0.115 -6.141 1.00 . A C . 23 ALA N 1 1
10 15108 1 1 23 ALA O O 60.562 0.954 -5.772 1.00 . A C . 23 ALA O 1 1
10 15109 1 1 24 PHE C C 61.914 -1.233 -6.197 1.00 . A C . 24 PHE C 1 1
10 15110 1 1 24 PHE CA C 61.094 -1.636 -4.976 1.00 . A C . 24 PHE CA 1 1
10 15111 1 1 24 PHE CB C 60.951 -3.159 -4.935 1.00 . A C . 24 PHE CB 1 1
10 15112 1 1 24 PHE CD1 C 62.937 -3.996 -3.628 1.00 . A C . 24 PHE CD1 1 1
10 15113 1 1 24 PHE CD2 C 62.974 -4.173 -6.046 1.00 . A C . 24 PHE CD2 1 1
10 15114 1 1 24 PHE CE1 C 64.207 -4.583 -3.565 1.00 . A C . 24 PHE CE1 1 1
10 15115 1 1 24 PHE CE2 C 64.244 -4.760 -5.984 1.00 . A C . 24 PHE CE2 1 1
10 15116 1 1 24 PHE CG C 62.321 -3.791 -4.868 1.00 . A C . 24 PHE CG 1 1
10 15117 1 1 24 PHE CZ C 64.860 -4.964 -4.743 1.00 . A C . 24 PHE CZ 1 1
10 15118 1 1 24 PHE H H 58.990 -1.532 -4.741 1.00 . A C . 24 PHE H 1 1
10 15119 1 1 24 PHE HA H 61.609 -1.311 -4.085 1.00 . A C . 24 PHE HA 1 1
10 15120 1 1 24 PHE HB2 H 60.380 -3.443 -4.064 1.00 . A C . 24 PHE HB2 1 1
10 15121 1 1 24 PHE HB3 H 60.443 -3.497 -5.825 1.00 . A C . 24 PHE HB3 1 1
10 15122 1 1 24 PHE HD1 H 62.433 -3.702 -2.719 1.00 . A C . 24 PHE HD1 1 1
10 15123 1 1 24 PHE HD2 H 62.498 -4.015 -7.002 1.00 . A C . 24 PHE HD2 1 1
10 15124 1 1 24 PHE HE1 H 64.683 -4.740 -2.609 1.00 . A C . 24 PHE HE1 1 1
10 15125 1 1 24 PHE HE2 H 64.748 -5.054 -6.892 1.00 . A C . 24 PHE HE2 1 1
10 15126 1 1 24 PHE HZ H 65.840 -5.417 -4.695 1.00 . A C . 24 PHE HZ 1 1
10 15127 1 1 24 PHE N N 59.776 -1.014 -5.015 1.00 . A C . 24 PHE N 1 1
10 15128 1 1 24 PHE O O 63.104 -0.941 -6.089 1.00 . A C . 24 PHE O 1 1
10 15129 1 1 25 ASP C C 62.372 0.614 -8.558 1.00 . A C . 25 ASP C 1 1
10 15130 1 1 25 ASP CA C 61.948 -0.851 -8.595 1.00 . A C . 25 ASP CA 1 1
10 15131 1 1 25 ASP CB C 61.023 -1.086 -9.791 1.00 . A C . 25 ASP CB 1 1
10 15132 1 1 25 ASP CG C 61.802 -0.928 -11.092 1.00 . A C . 25 ASP CG 1 1
10 15133 1 1 25 ASP H H 60.319 -1.462 -7.385 1.00 . A C . 25 ASP H 1 1
10 15134 1 1 25 ASP HA H 62.827 -1.467 -8.709 1.00 . A C . 25 ASP HA 1 1
10 15135 1 1 25 ASP HB2 H 60.614 -2.084 -9.736 1.00 . A C . 25 ASP HB2 1 1
10 15136 1 1 25 ASP HB3 H 60.217 -0.367 -9.767 1.00 . A C . 25 ASP HB3 1 1
10 15137 1 1 25 ASP N N 61.268 -1.220 -7.359 1.00 . A C . 25 ASP N 1 1
10 15138 1 1 25 ASP O O 63.555 0.931 -8.676 1.00 . A C . 25 ASP O 1 1
10 15139 1 1 25 ASP OD1 O 63.004 -0.733 -11.020 1.00 . A C . 25 ASP OD1 1 1
10 15140 1 1 25 ASP OD2 O 61.185 -1.005 -12.142 1.00 . A C . 25 ASP OD2 1 1
10 15141 1 1 26 ILE C C 62.596 3.255 -7.164 1.00 . A C . 26 ILE C 1 1
10 15142 1 1 26 ILE CA C 61.681 2.932 -8.341 1.00 . A C . 26 ILE CA 1 1
10 15143 1 1 26 ILE CB C 60.376 3.719 -8.206 1.00 . A C . 26 ILE CB 1 1
10 15144 1 1 26 ILE CD1 C 58.042 3.895 -9.082 1.00 . A C . 26 ILE CD1 1 1
10 15145 1 1 26 ILE CG1 C 59.450 3.372 -9.374 1.00 . A C . 26 ILE CG1 1 1
10 15146 1 1 26 ILE CG2 C 60.679 5.218 -8.225 1.00 . A C . 26 ILE CG2 1 1
10 15147 1 1 26 ILE H H 60.472 1.192 -8.304 1.00 . A C . 26 ILE H 1 1
10 15148 1 1 26 ILE HA H 62.171 3.225 -9.257 1.00 . A C . 26 ILE HA 1 1
10 15149 1 1 26 ILE HB H 59.896 3.461 -7.273 1.00 . A C . 26 ILE HB 1 1
10 15150 1 1 26 ILE HD11 H 58.107 4.883 -8.651 1.00 . A C . 26 ILE HD11 1 1
10 15151 1 1 26 ILE HD12 H 57.548 3.231 -8.388 1.00 . A C . 26 ILE HD12 1 1
10 15152 1 1 26 ILE HD13 H 57.477 3.940 -10.002 1.00 . A C . 26 ILE HD13 1 1
10 15153 1 1 26 ILE HG12 H 59.825 3.829 -10.278 1.00 . A C . 26 ILE HG12 1 1
10 15154 1 1 26 ILE HG13 H 59.415 2.300 -9.500 1.00 . A C . 26 ILE HG13 1 1
10 15155 1 1 26 ILE HG21 H 60.052 5.703 -8.959 1.00 . A C . 26 ILE HG21 1 1
10 15156 1 1 26 ILE HG22 H 61.717 5.372 -8.481 1.00 . A C . 26 ILE HG22 1 1
10 15157 1 1 26 ILE HG23 H 60.483 5.638 -7.250 1.00 . A C . 26 ILE HG23 1 1
10 15158 1 1 26 ILE N N 61.397 1.503 -8.392 1.00 . A C . 26 ILE N 1 1
10 15159 1 1 26 ILE O O 63.316 4.254 -7.181 1.00 . A C . 26 ILE O 1 1
10 15160 1 1 27 PHE C C 64.861 2.354 -5.290 1.00 . A C . 27 PHE C 1 1
10 15161 1 1 27 PHE CA C 63.394 2.609 -4.963 1.00 . A C . 27 PHE CA 1 1
10 15162 1 1 27 PHE CB C 62.948 1.670 -3.841 1.00 . A C . 27 PHE CB 1 1
10 15163 1 1 27 PHE CD1 C 60.997 3.231 -3.502 1.00 . A C . 27 PHE CD1 1 1
10 15164 1 1 27 PHE CD2 C 62.021 2.205 -1.558 1.00 . A C . 27 PHE CD2 1 1
10 15165 1 1 27 PHE CE1 C 60.086 3.895 -2.672 1.00 . A C . 27 PHE CE1 1 1
10 15166 1 1 27 PHE CE2 C 61.110 2.869 -0.728 1.00 . A C . 27 PHE CE2 1 1
10 15167 1 1 27 PHE CG C 61.965 2.386 -2.945 1.00 . A C . 27 PHE CG 1 1
10 15168 1 1 27 PHE CZ C 60.142 3.714 -1.285 1.00 . A C . 27 PHE CZ 1 1
10 15169 1 1 27 PHE H H 61.969 1.625 -6.185 1.00 . A C . 27 PHE H 1 1
10 15170 1 1 27 PHE HA H 63.281 3.630 -4.628 1.00 . A C . 27 PHE HA 1 1
10 15171 1 1 27 PHE HB2 H 62.476 0.797 -4.268 1.00 . A C . 27 PHE HB2 1 1
10 15172 1 1 27 PHE HB3 H 63.807 1.368 -3.261 1.00 . A C . 27 PHE HB3 1 1
10 15173 1 1 27 PHE HD1 H 60.954 3.371 -4.572 1.00 . A C . 27 PHE HD1 1 1
10 15174 1 1 27 PHE HD2 H 62.767 1.554 -1.129 1.00 . A C . 27 PHE HD2 1 1
10 15175 1 1 27 PHE HE1 H 59.340 4.546 -3.102 1.00 . A C . 27 PHE HE1 1 1
10 15176 1 1 27 PHE HE2 H 61.153 2.729 0.342 1.00 . A C . 27 PHE HE2 1 1
10 15177 1 1 27 PHE HZ H 59.439 4.226 -0.645 1.00 . A C . 27 PHE HZ 1 1
10 15178 1 1 27 PHE N N 62.562 2.404 -6.144 1.00 . A C . 27 PHE N 1 1
10 15179 1 1 27 PHE O O 65.754 2.956 -4.693 1.00 . A C . 27 PHE O 1 1
10 15180 1 1 28 VAL C C 66.734 1.588 -8.068 1.00 . A C . 28 VAL C 1 1
10 15181 1 1 28 VAL CA C 66.468 1.129 -6.638 1.00 . A C . 28 VAL CA 1 1
10 15182 1 1 28 VAL CB C 66.694 -0.380 -6.534 1.00 . A C . 28 VAL CB 1 1
10 15183 1 1 28 VAL CG1 C 66.553 -1.014 -7.918 1.00 . A C . 28 VAL CG1 1 1
10 15184 1 1 28 VAL CG2 C 68.100 -0.647 -5.992 1.00 . A C . 28 VAL CG2 1 1
10 15185 1 1 28 VAL H H 64.352 1.008 -6.681 1.00 . A C . 28 VAL H 1 1
10 15186 1 1 28 VAL HA H 67.156 1.631 -5.975 1.00 . A C . 28 VAL HA 1 1
10 15187 1 1 28 VAL HB H 65.961 -0.808 -5.865 1.00 . A C . 28 VAL HB 1 1
10 15188 1 1 28 VAL HG11 H 67.495 -0.948 -8.442 1.00 . A C . 28 VAL HG11 1 1
10 15189 1 1 28 VAL HG12 H 65.792 -0.492 -8.478 1.00 . A C . 28 VAL HG12 1 1
10 15190 1 1 28 VAL HG13 H 66.273 -2.052 -7.812 1.00 . A C . 28 VAL HG13 1 1
10 15191 1 1 28 VAL HG21 H 68.683 -1.162 -6.742 1.00 . A C . 28 VAL HG21 1 1
10 15192 1 1 28 VAL HG22 H 68.034 -1.258 -5.105 1.00 . A C . 28 VAL HG22 1 1
10 15193 1 1 28 VAL HG23 H 68.577 0.291 -5.748 1.00 . A C . 28 VAL HG23 1 1
10 15194 1 1 28 VAL N N 65.103 1.457 -6.240 1.00 . A C . 28 VAL N 1 1
10 15195 1 1 28 VAL O O 67.470 0.939 -8.811 1.00 . A C . 28 VAL O 1 1
10 15196 1 1 29 LEU C C 67.694 3.865 -9.941 1.00 . A C . 29 LEU C 1 1
10 15197 1 1 29 LEU CA C 66.308 3.245 -9.792 1.00 . A C . 29 LEU CA 1 1
10 15198 1 1 29 LEU CB C 65.240 4.302 -10.079 1.00 . A C . 29 LEU CB 1 1
10 15199 1 1 29 LEU CD1 C 64.901 3.580 -12.447 1.00 . A C . 29 LEU CD1 1 1
10 15200 1 1 29 LEU CD2 C 64.412 5.936 -11.777 1.00 . A C . 29 LEU CD2 1 1
10 15201 1 1 29 LEU CG C 65.333 4.736 -11.543 1.00 . A C . 29 LEU CG 1 1
10 15202 1 1 29 LEU H H 65.553 3.184 -7.812 1.00 . A C . 29 LEU H 1 1
10 15203 1 1 29 LEU HA H 66.205 2.442 -10.506 1.00 . A C . 29 LEU HA 1 1
10 15204 1 1 29 LEU HB2 H 64.262 3.886 -9.887 1.00 . A C . 29 LEU HB2 1 1
10 15205 1 1 29 LEU HB3 H 65.400 5.158 -9.441 1.00 . A C . 29 LEU HB3 1 1
10 15206 1 1 29 LEU HD11 H 64.201 2.951 -11.917 1.00 . A C . 29 LEU HD11 1 1
10 15207 1 1 29 LEU HD12 H 65.767 2.999 -12.726 1.00 . A C . 29 LEU HD12 1 1
10 15208 1 1 29 LEU HD13 H 64.430 3.974 -13.335 1.00 . A C . 29 LEU HD13 1 1
10 15209 1 1 29 LEU HD21 H 64.101 5.955 -12.811 1.00 . A C . 29 LEU HD21 1 1
10 15210 1 1 29 LEU HD22 H 64.942 6.847 -11.543 1.00 . A C . 29 LEU HD22 1 1
10 15211 1 1 29 LEU HD23 H 63.543 5.852 -11.141 1.00 . A C . 29 LEU HD23 1 1
10 15212 1 1 29 LEU HG H 66.352 5.011 -11.773 1.00 . A C . 29 LEU HG 1 1
10 15213 1 1 29 LEU N N 66.129 2.709 -8.447 1.00 . A C . 29 LEU N 1 1
10 15214 1 1 29 LEU O O 67.876 5.062 -9.721 1.00 . A C . 29 LEU O 1 1
10 15215 1 1 30 GLY C C 70.992 2.790 -9.561 1.00 . A C . 30 GLY C 1 1
10 15216 1 1 30 GLY CA C 70.033 3.521 -10.494 1.00 . A C . 30 GLY CA 1 1
10 15217 1 1 30 GLY H H 68.464 2.097 -10.480 1.00 . A C . 30 GLY H 1 1
10 15218 1 1 30 GLY HA2 H 70.338 3.356 -11.518 1.00 . A C . 30 GLY HA2 1 1
10 15219 1 1 30 GLY HA3 H 70.070 4.578 -10.279 1.00 . A C . 30 GLY HA3 1 1
10 15220 1 1 30 GLY N N 68.667 3.042 -10.318 1.00 . A C . 30 GLY N 1 1
10 15221 1 1 30 GLY O O 72.171 3.132 -9.474 1.00 . A C . 30 GLY O 1 1
10 15222 1 1 31 ALA C C 72.349 0.204 -8.699 1.00 . A C . 31 ALA C 1 1
10 15223 1 1 31 ALA CA C 71.299 1.008 -7.939 1.00 . A C . 31 ALA CA 1 1
10 15224 1 1 31 ALA CB C 70.416 0.059 -7.126 1.00 . A C . 31 ALA CB 1 1
10 15225 1 1 31 ALA H H 69.531 1.553 -8.974 1.00 . A C . 31 ALA H 1 1
10 15226 1 1 31 ALA HA H 71.797 1.686 -7.263 1.00 . A C . 31 ALA HA 1 1
10 15227 1 1 31 ALA HB1 H 69.402 0.108 -7.493 1.00 . A C . 31 ALA HB1 1 1
10 15228 1 1 31 ALA HB2 H 70.437 0.350 -6.086 1.00 . A C . 31 ALA HB2 1 1
10 15229 1 1 31 ALA HB3 H 70.787 -0.950 -7.225 1.00 . A C . 31 ALA HB3 1 1
10 15230 1 1 31 ALA N N 70.478 1.781 -8.864 1.00 . A C . 31 ALA N 1 1
10 15231 1 1 31 ALA O O 72.335 0.152 -9.928 1.00 . A C . 31 ALA O 1 1
10 15232 1 1 32 GLU C C 73.936 -2.699 -8.567 1.00 . A C . 32 GLU C 1 1
10 15233 1 1 32 GLU CA C 74.312 -1.220 -8.572 1.00 . A C . 32 GLU CA 1 1
10 15234 1 1 32 GLU CB C 75.626 -1.023 -7.814 1.00 . A C . 32 GLU CB 1 1
10 15235 1 1 32 GLU CD C 76.301 0.849 -9.331 1.00 . A C . 32 GLU CD 1 1
10 15236 1 1 32 GLU CG C 76.040 0.448 -7.883 1.00 . A C . 32 GLU CG 1 1
10 15237 1 1 32 GLU H H 73.220 -0.344 -6.981 1.00 . A C . 32 GLU H 1 1
10 15238 1 1 32 GLU HA H 74.447 -0.897 -9.593 1.00 . A C . 32 GLU HA 1 1
10 15239 1 1 32 GLU HB2 H 75.493 -1.313 -6.782 1.00 . A C . 32 GLU HB2 1 1
10 15240 1 1 32 GLU HB3 H 76.396 -1.633 -8.263 1.00 . A C . 32 GLU HB3 1 1
10 15241 1 1 32 GLU HG2 H 75.249 1.062 -7.478 1.00 . A C . 32 GLU HG2 1 1
10 15242 1 1 32 GLU HG3 H 76.940 0.595 -7.305 1.00 . A C . 32 GLU HG3 1 1
10 15243 1 1 32 GLU N N 73.258 -0.421 -7.958 1.00 . A C . 32 GLU N 1 1
10 15244 1 1 32 GLU O O 74.077 -3.389 -9.576 1.00 . A C . 32 GLU O 1 1
10 15245 1 1 32 GLU OE1 O 76.493 -0.039 -10.146 1.00 . A C . 32 GLU OE1 1 1
10 15246 1 1 32 GLU OE2 O 76.305 2.038 -9.605 1.00 . A C . 32 GLU OE2 1 1
10 15247 1 1 33 ASP C C 71.544 -4.705 -7.260 1.00 . A C . 33 ASP C 1 1
10 15248 1 1 33 ASP CA C 73.064 -4.577 -7.298 1.00 . A C . 33 ASP CA 1 1
10 15249 1 1 33 ASP CB C 73.661 -5.175 -6.023 1.00 . A C . 33 ASP CB 1 1
10 15250 1 1 33 ASP CG C 73.389 -6.674 -5.973 1.00 . A C . 33 ASP CG 1 1
10 15251 1 1 33 ASP H H 73.367 -2.581 -6.651 1.00 . A C . 33 ASP H 1 1
10 15252 1 1 33 ASP HA H 73.440 -5.124 -8.149 1.00 . A C . 33 ASP HA 1 1
10 15253 1 1 33 ASP HB2 H 74.727 -5.003 -6.011 1.00 . A C . 33 ASP HB2 1 1
10 15254 1 1 33 ASP HB3 H 73.212 -4.702 -5.161 1.00 . A C . 33 ASP HB3 1 1
10 15255 1 1 33 ASP N N 73.457 -3.178 -7.423 1.00 . A C . 33 ASP N 1 1
10 15256 1 1 33 ASP O O 70.967 -5.565 -7.925 1.00 . A C . 33 ASP O 1 1
10 15257 1 1 33 ASP OD1 O 72.868 -7.194 -6.946 1.00 . A C . 33 ASP OD1 1 1
10 15258 1 1 33 ASP OD2 O 73.706 -7.281 -4.963 1.00 . A C . 33 ASP OD2 1 1
10 15259 1 1 34 GLY C C 69.014 -3.612 -4.921 1.00 . A C . 34 GLY C 1 1
10 15260 1 1 34 GLY CA C 69.449 -3.870 -6.359 1.00 . A C . 34 GLY CA 1 1
10 15261 1 1 34 GLY H H 71.415 -3.180 -5.969 1.00 . A C . 34 GLY H 1 1
10 15262 1 1 34 GLY HA2 H 69.028 -3.109 -7.001 1.00 . A C . 34 GLY HA2 1 1
10 15263 1 1 34 GLY HA3 H 69.085 -4.838 -6.669 1.00 . A C . 34 GLY HA3 1 1
10 15264 1 1 34 GLY N N 70.902 -3.844 -6.477 1.00 . A C . 34 GLY N 1 1
10 15265 1 1 34 GLY O O 68.189 -4.342 -4.372 1.00 . A C . 34 GLY O 1 1
10 15266 1 1 35 CYS C C 68.892 -0.743 -2.828 1.00 . A C . 35 CYS C 1 1
10 15267 1 1 35 CYS CA C 69.236 -2.225 -2.940 1.00 . A C . 35 CYS CA 1 1
10 15268 1 1 35 CYS CB C 70.412 -2.549 -2.016 1.00 . A C . 35 CYS CB 1 1
10 15269 1 1 35 CYS H H 70.226 -2.024 -4.803 1.00 . A C . 35 CYS H 1 1
10 15270 1 1 35 CYS HA H 68.381 -2.808 -2.632 1.00 . A C . 35 CYS HA 1 1
10 15271 1 1 35 CYS HB2 H 71.160 -1.775 -2.101 1.00 . A C . 35 CYS HB2 1 1
10 15272 1 1 35 CYS HB3 H 70.064 -2.603 -0.996 1.00 . A C . 35 CYS HB3 1 1
10 15273 1 1 35 CYS HG H 70.508 -4.830 -2.262 1.00 . A C . 35 CYS HG 1 1
10 15274 1 1 35 CYS N N 69.575 -2.570 -4.316 1.00 . A C . 35 CYS N 1 1
10 15275 1 1 35 CYS O O 68.726 -0.057 -3.836 1.00 . A C . 35 CYS O 1 1
10 15276 1 1 35 CYS SG S 71.133 -4.139 -2.493 1.00 . A C . 35 CYS SG 1 1
10 15277 1 1 36 ILE C C 69.479 1.784 -0.425 1.00 . A C . 36 ILE C 1 1
10 15278 1 1 36 ILE CA C 68.461 1.145 -1.364 1.00 . A C . 36 ILE CA 1 1
10 15279 1 1 36 ILE CB C 67.061 1.264 -0.758 1.00 . A C . 36 ILE CB 1 1
10 15280 1 1 36 ILE CD1 C 65.698 -0.152 -2.302 1.00 . A C . 36 ILE CD1 1 1
10 15281 1 1 36 ILE CG1 C 66.021 1.283 -1.881 1.00 . A C . 36 ILE CG1 1 1
10 15282 1 1 36 ILE CG2 C 66.962 2.559 0.049 1.00 . A C . 36 ILE CG2 1 1
10 15283 1 1 36 ILE H H 68.929 -0.851 -0.829 1.00 . A C . 36 ILE H 1 1
10 15284 1 1 36 ILE HA H 68.477 1.670 -2.307 1.00 . A C . 36 ILE HA 1 1
10 15285 1 1 36 ILE HB H 66.878 0.420 -0.109 1.00 . A C . 36 ILE HB 1 1
10 15286 1 1 36 ILE HD11 H 64.781 -0.468 -1.827 1.00 . A C . 36 ILE HD11 1 1
10 15287 1 1 36 ILE HD12 H 66.503 -0.805 -2.002 1.00 . A C . 36 ILE HD12 1 1
10 15288 1 1 36 ILE HD13 H 65.581 -0.194 -3.375 1.00 . A C . 36 ILE HD13 1 1
10 15289 1 1 36 ILE HG12 H 65.122 1.767 -1.529 1.00 . A C . 36 ILE HG12 1 1
10 15290 1 1 36 ILE HG13 H 66.415 1.825 -2.727 1.00 . A C . 36 ILE HG13 1 1
10 15291 1 1 36 ILE HG21 H 67.363 3.377 -0.531 1.00 . A C . 36 ILE HG21 1 1
10 15292 1 1 36 ILE HG22 H 67.526 2.457 0.965 1.00 . A C . 36 ILE HG22 1 1
10 15293 1 1 36 ILE HG23 H 65.927 2.758 0.284 1.00 . A C . 36 ILE HG23 1 1
10 15294 1 1 36 ILE N N 68.786 -0.257 -1.596 1.00 . A C . 36 ILE N 1 1
10 15295 1 1 36 ILE O O 70.106 1.100 0.385 1.00 . A C . 36 ILE O 1 1
10 15296 1 1 37 SER C C 70.240 5.303 0.351 1.00 . A C . 37 SER C 1 1
10 15297 1 1 37 SER CA C 70.585 3.819 0.305 1.00 . A C . 37 SER CA 1 1
10 15298 1 1 37 SER CB C 72.006 3.640 -0.232 1.00 . A C . 37 SER CB 1 1
10 15299 1 1 37 SER H H 69.113 3.592 -1.202 1.00 . A C . 37 SER H 1 1
10 15300 1 1 37 SER HA H 70.539 3.417 1.306 1.00 . A C . 37 SER HA 1 1
10 15301 1 1 37 SER HB2 H 72.016 3.818 -1.294 1.00 . A C . 37 SER HB2 1 1
10 15302 1 1 37 SER HB3 H 72.665 4.346 0.256 1.00 . A C . 37 SER HB3 1 1
10 15303 1 1 37 SER HG H 72.684 2.252 0.951 1.00 . A C . 37 SER HG 1 1
10 15304 1 1 37 SER N N 69.640 3.098 -0.539 1.00 . A C . 37 SER N 1 1
10 15305 1 1 37 SER O O 71.123 6.159 0.294 1.00 . A C . 37 SER O 1 1
10 15306 1 1 37 SER OG O 72.441 2.311 0.025 1.00 . A C . 37 SER OG 1 1
10 15307 1 1 38 THR C C 68.695 7.668 -0.844 1.00 . A C . 38 THR C 1 1
10 15308 1 1 38 THR CA C 68.497 6.988 0.507 1.00 . A C . 38 THR CA 1 1
10 15309 1 1 38 THR CB C 69.275 7.750 1.583 1.00 . A C . 38 THR CB 1 1
10 15310 1 1 38 THR CG2 C 70.543 8.348 0.971 1.00 . A C . 38 THR CG2 1 1
10 15311 1 1 38 THR H H 68.289 4.879 0.496 1.00 . A C . 38 THR H 1 1
10 15312 1 1 38 THR HA H 67.448 7.006 0.758 1.00 . A C . 38 THR HA 1 1
10 15313 1 1 38 THR HB H 69.548 7.074 2.378 1.00 . A C . 38 THR HB 1 1
10 15314 1 1 38 THR HG1 H 68.248 9.390 1.383 1.00 . A C . 38 THR HG1 1 1
10 15315 1 1 38 THR HG21 H 70.274 9.033 0.182 1.00 . A C . 38 THR HG21 1 1
10 15316 1 1 38 THR HG22 H 71.156 7.555 0.567 1.00 . A C . 38 THR HG22 1 1
10 15317 1 1 38 THR HG23 H 71.096 8.876 1.734 1.00 . A C . 38 THR HG23 1 1
10 15318 1 1 38 THR N N 68.949 5.602 0.455 1.00 . A C . 38 THR N 1 1
10 15319 1 1 38 THR O O 67.746 8.184 -1.434 1.00 . A C . 38 THR O 1 1
10 15320 1 1 38 THR OG1 O 68.461 8.792 2.103 1.00 . A C . 38 THR OG1 1 1
10 15321 1 1 39 LYS C C 69.152 7.975 -3.632 1.00 . A C . 39 LYS C 1 1
10 15322 1 1 39 LYS CA C 70.243 8.282 -2.611 1.00 . A C . 39 LYS CA 1 1
10 15323 1 1 39 LYS CB C 71.588 7.767 -3.128 1.00 . A C . 39 LYS CB 1 1
10 15324 1 1 39 LYS CD C 72.865 5.710 -3.745 1.00 . A C . 39 LYS CD 1 1
10 15325 1 1 39 LYS CE C 72.729 4.308 -4.343 1.00 . A C . 39 LYS CE 1 1
10 15326 1 1 39 LYS CG C 71.475 6.275 -3.447 1.00 . A C . 39 LYS CG 1 1
10 15327 1 1 39 LYS H H 70.649 7.236 -0.813 1.00 . A C . 39 LYS H 1 1
10 15328 1 1 39 LYS HA H 70.308 9.351 -2.478 1.00 . A C . 39 LYS HA 1 1
10 15329 1 1 39 LYS HB2 H 71.860 8.308 -4.023 1.00 . A C . 39 LYS HB2 1 1
10 15330 1 1 39 LYS HB3 H 72.345 7.915 -2.373 1.00 . A C . 39 LYS HB3 1 1
10 15331 1 1 39 LYS HD2 H 73.372 6.354 -4.449 1.00 . A C . 39 LYS HD2 1 1
10 15332 1 1 39 LYS HD3 H 73.435 5.655 -2.831 1.00 . A C . 39 LYS HD3 1 1
10 15333 1 1 39 LYS HE2 H 71.716 3.956 -4.209 1.00 . A C . 39 LYS HE2 1 1
10 15334 1 1 39 LYS HE3 H 72.962 4.342 -5.397 1.00 . A C . 39 LYS HE3 1 1
10 15335 1 1 39 LYS HG2 H 71.048 5.757 -2.600 1.00 . A C . 39 LYS HG2 1 1
10 15336 1 1 39 LYS HG3 H 70.840 6.138 -4.310 1.00 . A C . 39 LYS HG3 1 1
10 15337 1 1 39 LYS HZ1 H 73.957 2.627 -4.310 1.00 . A C . 39 LYS HZ1 1 1
10 15338 1 1 39 LYS HZ2 H 73.202 2.962 -2.826 1.00 . A C . 39 LYS HZ2 1 1
10 15339 1 1 39 LYS HZ3 H 74.514 3.908 -3.348 1.00 . A C . 39 LYS HZ3 1 1
10 15340 1 1 39 LYS N N 69.933 7.663 -1.328 1.00 . A C . 39 LYS N 1 1
10 15341 1 1 39 LYS NZ N 73.671 3.381 -3.655 1.00 . A C . 39 LYS NZ 1 1
10 15342 1 1 39 LYS O O 68.774 8.835 -4.428 1.00 . A C . 39 LYS O 1 1
10 15343 1 1 40 GLU C C 66.226 6.508 -3.894 1.00 . A C . 40 GLU C 1 1
10 15344 1 1 40 GLU CA C 67.601 6.336 -4.530 1.00 . A C . 40 GLU CA 1 1
10 15345 1 1 40 GLU CB C 67.801 4.873 -4.931 1.00 . A C . 40 GLU CB 1 1
10 15346 1 1 40 GLU CD C 69.017 5.529 -7.018 1.00 . A C . 40 GLU CD 1 1
10 15347 1 1 40 GLU CG C 67.825 4.761 -6.457 1.00 . A C . 40 GLU CG 1 1
10 15348 1 1 40 GLU H H 68.989 6.102 -2.945 1.00 . A C . 40 GLU H 1 1
10 15349 1 1 40 GLU HA H 67.658 6.951 -5.415 1.00 . A C . 40 GLU HA 1 1
10 15350 1 1 40 GLU HB2 H 68.737 4.514 -4.528 1.00 . A C . 40 GLU HB2 1 1
10 15351 1 1 40 GLU HB3 H 66.989 4.279 -4.541 1.00 . A C . 40 GLU HB3 1 1
10 15352 1 1 40 GLU HG2 H 67.903 3.721 -6.738 1.00 . A C . 40 GLU HG2 1 1
10 15353 1 1 40 GLU HG3 H 66.912 5.173 -6.861 1.00 . A C . 40 GLU HG3 1 1
10 15354 1 1 40 GLU N N 68.649 6.745 -3.602 1.00 . A C . 40 GLU N 1 1
10 15355 1 1 40 GLU O O 65.271 6.912 -4.557 1.00 . A C . 40 GLU O 1 1
10 15356 1 1 40 GLU OE1 O 70.079 5.452 -6.422 1.00 . A C . 40 GLU OE1 1 1
10 15357 1 1 40 GLU OE2 O 68.850 6.181 -8.035 1.00 . A C . 40 GLU OE2 1 1
10 15358 1 1 41 LEU C C 64.367 7.763 -1.932 1.00 . A C . 41 LEU C 1 1
10 15359 1 1 41 LEU CA C 64.868 6.323 -1.889 1.00 . A C . 41 LEU CA 1 1
10 15360 1 1 41 LEU CB C 65.046 5.885 -0.434 1.00 . A C . 41 LEU CB 1 1
10 15361 1 1 41 LEU CD1 C 64.185 4.379 1.363 1.00 . A C . 41 LEU CD1 1 1
10 15362 1 1 41 LEU CD2 C 62.591 5.485 -0.210 1.00 . A C . 41 LEU CD2 1 1
10 15363 1 1 41 LEU CG C 63.978 4.851 -0.077 1.00 . A C . 41 LEU CG 1 1
10 15364 1 1 41 LEU H H 66.927 5.882 -2.127 1.00 . A C . 41 LEU H 1 1
10 15365 1 1 41 LEU HA H 64.136 5.683 -2.358 1.00 . A C . 41 LEU HA 1 1
10 15366 1 1 41 LEU HB2 H 66.027 5.450 -0.307 1.00 . A C . 41 LEU HB2 1 1
10 15367 1 1 41 LEU HB3 H 64.945 6.743 0.214 1.00 . A C . 41 LEU HB3 1 1
10 15368 1 1 41 LEU HD11 H 63.829 3.364 1.464 1.00 . A C . 41 LEU HD11 1 1
10 15369 1 1 41 LEU HD12 H 63.635 5.021 2.035 1.00 . A C . 41 LEU HD12 1 1
10 15370 1 1 41 LEU HD13 H 65.236 4.417 1.607 1.00 . A C . 41 LEU HD13 1 1
10 15371 1 1 41 LEU HD21 H 62.135 5.161 -1.134 1.00 . A C . 41 LEU HD21 1 1
10 15372 1 1 41 LEU HD22 H 62.686 6.561 -0.213 1.00 . A C . 41 LEU HD22 1 1
10 15373 1 1 41 LEU HD23 H 61.975 5.180 0.623 1.00 . A C . 41 LEU HD23 1 1
10 15374 1 1 41 LEU HG H 64.056 4.007 -0.747 1.00 . A C . 41 LEU HG 1 1
10 15375 1 1 41 LEU N N 66.132 6.199 -2.605 1.00 . A C . 41 LEU N 1 1
10 15376 1 1 41 LEU O O 63.288 8.039 -2.456 1.00 . A C . 41 LEU O 1 1
10 15377 1 1 42 GLY C C 64.251 10.526 -2.717 1.00 . A C . 42 GLY C 1 1
10 15378 1 1 42 GLY CA C 64.784 10.085 -1.358 1.00 . A C . 42 GLY CA 1 1
10 15379 1 1 42 GLY H H 66.006 8.397 -0.975 1.00 . A C . 42 GLY H 1 1
10 15380 1 1 42 GLY HA2 H 64.020 10.239 -0.609 1.00 . A C . 42 GLY HA2 1 1
10 15381 1 1 42 GLY HA3 H 65.650 10.679 -1.110 1.00 . A C . 42 GLY HA3 1 1
10 15382 1 1 42 GLY N N 65.157 8.676 -1.378 1.00 . A C . 42 GLY N 1 1
10 15383 1 1 42 GLY O O 63.290 11.291 -2.800 1.00 . A C . 42 GLY O 1 1
10 15384 1 1 43 LYS C C 62.946 10.303 -5.263 1.00 . A C . 43 LYS C 1 1
10 15385 1 1 43 LYS CA C 64.463 10.391 -5.133 1.00 . A C . 43 LYS CA 1 1
10 15386 1 1 43 LYS CB C 65.120 9.450 -6.145 1.00 . A C . 43 LYS CB 1 1
10 15387 1 1 43 LYS CD C 64.188 10.829 -8.009 1.00 . A C . 43 LYS CD 1 1
10 15388 1 1 43 LYS CE C 64.397 11.103 -9.500 1.00 . A C . 43 LYS CE 1 1
10 15389 1 1 43 LYS CG C 65.464 10.228 -7.417 1.00 . A C . 43 LYS CG 1 1
10 15390 1 1 43 LYS H H 65.643 9.435 -3.655 1.00 . A C . 43 LYS H 1 1
10 15391 1 1 43 LYS HA H 64.775 11.403 -5.345 1.00 . A C . 43 LYS HA 1 1
10 15392 1 1 43 LYS HB2 H 66.022 9.037 -5.718 1.00 . A C . 43 LYS HB2 1 1
10 15393 1 1 43 LYS HB3 H 64.437 8.650 -6.388 1.00 . A C . 43 LYS HB3 1 1
10 15394 1 1 43 LYS HD2 H 63.370 10.135 -7.881 1.00 . A C . 43 LYS HD2 1 1
10 15395 1 1 43 LYS HD3 H 63.958 11.755 -7.504 1.00 . A C . 43 LYS HD3 1 1
10 15396 1 1 43 LYS HE2 H 65.205 11.808 -9.626 1.00 . A C . 43 LYS HE2 1 1
10 15397 1 1 43 LYS HE3 H 64.642 10.180 -10.004 1.00 . A C . 43 LYS HE3 1 1
10 15398 1 1 43 LYS HG2 H 66.159 11.020 -7.177 1.00 . A C . 43 LYS HG2 1 1
10 15399 1 1 43 LYS HG3 H 65.913 9.560 -8.136 1.00 . A C . 43 LYS HG3 1 1
10 15400 1 1 43 LYS HZ1 H 63.087 12.683 -9.853 1.00 . A C . 43 LYS HZ1 1 1
10 15401 1 1 43 LYS HZ2 H 62.324 11.175 -9.681 1.00 . A C . 43 LYS HZ2 1 1
10 15402 1 1 43 LYS HZ3 H 63.158 11.550 -11.113 1.00 . A C . 43 LYS HZ3 1 1
10 15403 1 1 43 LYS N N 64.882 10.040 -3.781 1.00 . A C . 43 LYS N 1 1
10 15404 1 1 43 LYS NZ N 63.147 11.670 -10.080 1.00 . A C . 43 LYS NZ 1 1
10 15405 1 1 43 LYS O O 62.322 11.123 -5.938 1.00 . A C . 43 LYS O 1 1
10 15406 1 1 44 VAL C C 60.211 10.118 -3.752 1.00 . A C . 44 VAL C 1 1
10 15407 1 1 44 VAL CA C 60.913 9.117 -4.665 1.00 . A C . 44 VAL CA 1 1
10 15408 1 1 44 VAL CB C 60.554 7.694 -4.236 1.00 . A C . 44 VAL CB 1 1
10 15409 1 1 44 VAL CG1 C 61.671 6.737 -4.656 1.00 . A C . 44 VAL CG1 1 1
10 15410 1 1 44 VAL CG2 C 60.389 7.647 -2.715 1.00 . A C . 44 VAL CG2 1 1
10 15411 1 1 44 VAL H H 62.906 8.680 -4.092 1.00 . A C . 44 VAL H 1 1
10 15412 1 1 44 VAL HA H 60.575 9.271 -5.678 1.00 . A C . 44 VAL HA 1 1
10 15413 1 1 44 VAL HB H 59.630 7.397 -4.710 1.00 . A C . 44 VAL HB 1 1
10 15414 1 1 44 VAL HG11 H 62.187 7.140 -5.515 1.00 . A C . 44 VAL HG11 1 1
10 15415 1 1 44 VAL HG12 H 61.247 5.777 -4.908 1.00 . A C . 44 VAL HG12 1 1
10 15416 1 1 44 VAL HG13 H 62.369 6.618 -3.840 1.00 . A C . 44 VAL HG13 1 1
10 15417 1 1 44 VAL HG21 H 59.999 8.592 -2.366 1.00 . A C . 44 VAL HG21 1 1
10 15418 1 1 44 VAL HG22 H 61.347 7.460 -2.254 1.00 . A C . 44 VAL HG22 1 1
10 15419 1 1 44 VAL HG23 H 59.702 6.856 -2.452 1.00 . A C . 44 VAL HG23 1 1
10 15420 1 1 44 VAL N N 62.358 9.303 -4.614 1.00 . A C . 44 VAL N 1 1
10 15421 1 1 44 VAL O O 59.123 10.601 -4.065 1.00 . A C . 44 VAL O 1 1
10 15422 1 1 45 MET C C 59.810 12.637 -2.384 1.00 . A C . 45 MET C 1 1
10 15423 1 1 45 MET CA C 60.267 11.368 -1.671 1.00 . A C . 45 MET CA 1 1
10 15424 1 1 45 MET CB C 61.301 11.726 -0.602 1.00 . A C . 45 MET CB 1 1
10 15425 1 1 45 MET CE C 60.392 8.082 0.346 1.00 . A C . 45 MET CE 1 1
10 15426 1 1 45 MET CG C 61.344 10.623 0.457 1.00 . A C . 45 MET CG 1 1
10 15427 1 1 45 MET H H 61.706 10.008 -2.425 1.00 . A C . 45 MET H 1 1
10 15428 1 1 45 MET HA H 59.415 10.909 -1.192 1.00 . A C . 45 MET HA 1 1
10 15429 1 1 45 MET HB2 H 62.274 11.824 -1.061 1.00 . A C . 45 MET HB2 1 1
10 15430 1 1 45 MET HB3 H 61.027 12.660 -0.134 1.00 . A C . 45 MET HB3 1 1
10 15431 1 1 45 MET HE1 H 60.446 7.070 -0.029 1.00 . A C . 45 MET HE1 1 1
10 15432 1 1 45 MET HE2 H 59.456 8.525 0.045 1.00 . A C . 45 MET HE2 1 1
10 15433 1 1 45 MET HE3 H 60.454 8.076 1.426 1.00 . A C . 45 MET HE3 1 1
10 15434 1 1 45 MET HG2 H 62.089 10.865 1.200 1.00 . A C . 45 MET HG2 1 1
10 15435 1 1 45 MET HG3 H 60.377 10.541 0.931 1.00 . A C . 45 MET HG3 1 1
10 15436 1 1 45 MET N N 60.841 10.424 -2.622 1.00 . A C . 45 MET N 1 1
10 15437 1 1 45 MET O O 58.631 12.988 -2.353 1.00 . A C . 45 MET O 1 1
10 15438 1 1 45 MET SD S 61.765 9.048 -0.330 1.00 . A C . 45 MET SD 1 1
10 15439 1 1 46 ARG C C 59.107 14.410 -4.484 1.00 . A C . 46 ARG C 1 1
10 15440 1 1 46 ARG CA C 60.434 14.549 -3.745 1.00 . A C . 46 ARG CA 1 1
10 15441 1 1 46 ARG CB C 61.546 14.872 -4.745 1.00 . A C . 46 ARG CB 1 1
10 15442 1 1 46 ARG CD C 63.934 15.567 -4.985 1.00 . A C . 46 ARG CD 1 1
10 15443 1 1 46 ARG CG C 62.839 15.182 -3.989 1.00 . A C . 46 ARG CG 1 1
10 15444 1 1 46 ARG CZ C 66.362 15.513 -5.000 1.00 . A C . 46 ARG CZ 1 1
10 15445 1 1 46 ARG H H 61.675 12.993 -3.018 1.00 . A C . 46 ARG H 1 1
10 15446 1 1 46 ARG HA H 60.357 15.359 -3.036 1.00 . A C . 46 ARG HA 1 1
10 15447 1 1 46 ARG HB2 H 61.702 14.023 -5.395 1.00 . A C . 46 ARG HB2 1 1
10 15448 1 1 46 ARG HB3 H 61.262 15.730 -5.335 1.00 . A C . 46 ARG HB3 1 1
10 15449 1 1 46 ARG HD2 H 63.974 14.831 -5.774 1.00 . A C . 46 ARG HD2 1 1
10 15450 1 1 46 ARG HD3 H 63.705 16.534 -5.410 1.00 . A C . 46 ARG HD3 1 1
10 15451 1 1 46 ARG HE H 65.262 15.749 -3.344 1.00 . A C . 46 ARG HE 1 1
10 15452 1 1 46 ARG HG2 H 62.668 16.001 -3.305 1.00 . A C . 46 ARG HG2 1 1
10 15453 1 1 46 ARG HG3 H 63.150 14.309 -3.435 1.00 . A C . 46 ARG HG3 1 1
10 15454 1 1 46 ARG HH11 H 65.451 15.305 -6.770 1.00 . A C . 46 ARG HH11 1 1
10 15455 1 1 46 ARG HH12 H 67.182 15.263 -6.809 1.00 . A C . 46 ARG HH12 1 1
10 15456 1 1 46 ARG HH21 H 67.533 15.695 -3.386 1.00 . A C . 46 ARG HH21 1 1
10 15457 1 1 46 ARG HH22 H 68.361 15.484 -4.893 1.00 . A C . 46 ARG HH22 1 1
10 15458 1 1 46 ARG N N 60.752 13.320 -3.027 1.00 . A C . 46 ARG N 1 1
10 15459 1 1 46 ARG NE N 65.228 15.625 -4.315 1.00 . A C . 46 ARG NE 1 1
10 15460 1 1 46 ARG NH1 N 66.329 15.348 -6.294 1.00 . A C . 46 ARG NH1 1 1
10 15461 1 1 46 ARG NH2 N 67.508 15.568 -4.378 1.00 . A C . 46 ARG NH2 1 1
10 15462 1 1 46 ARG O O 58.330 15.361 -4.569 1.00 . A C . 46 ARG O 1 1
10 15463 1 1 47 MET C C 56.485 12.627 -4.783 1.00 . A C . 47 MET C 1 1
10 15464 1 1 47 MET CA C 57.617 12.967 -5.747 1.00 . A C . 47 MET CA 1 1
10 15465 1 1 47 MET CB C 57.817 11.812 -6.731 1.00 . A C . 47 MET CB 1 1
10 15466 1 1 47 MET CE C 56.271 9.525 -8.137 1.00 . A C . 47 MET CE 1 1
10 15467 1 1 47 MET CG C 57.077 12.116 -8.034 1.00 . A C . 47 MET CG 1 1
10 15468 1 1 47 MET H H 59.510 12.498 -4.918 1.00 . A C . 47 MET H 1 1
10 15469 1 1 47 MET HA H 57.350 13.854 -6.302 1.00 . A C . 47 MET HA 1 1
10 15470 1 1 47 MET HB2 H 58.871 11.691 -6.934 1.00 . A C . 47 MET HB2 1 1
10 15471 1 1 47 MET HB3 H 57.426 10.902 -6.301 1.00 . A C . 47 MET HB3 1 1
10 15472 1 1 47 MET HE1 H 55.783 8.806 -8.779 1.00 . A C . 47 MET HE1 1 1
10 15473 1 1 47 MET HE2 H 55.527 10.057 -7.565 1.00 . A C . 47 MET HE2 1 1
10 15474 1 1 47 MET HE3 H 56.944 9.016 -7.461 1.00 . A C . 47 MET HE3 1 1
10 15475 1 1 47 MET HG2 H 56.036 12.311 -7.820 1.00 . A C . 47 MET HG2 1 1
10 15476 1 1 47 MET HG3 H 57.516 12.984 -8.503 1.00 . A C . 47 MET HG3 1 1
10 15477 1 1 47 MET N N 58.854 13.219 -5.017 1.00 . A C . 47 MET N 1 1
10 15478 1 1 47 MET O O 55.319 12.915 -5.053 1.00 . A C . 47 MET O 1 1
10 15479 1 1 47 MET SD S 57.209 10.696 -9.149 1.00 . A C . 47 MET SD 1 1
10 15480 1 1 48 LEU C C 55.249 12.878 -2.002 1.00 . A C . 48 LEU C 1 1
10 15481 1 1 48 LEU CA C 55.842 11.637 -2.661 1.00 . A C . 48 LEU CA 1 1
10 15482 1 1 48 LEU CB C 56.483 10.748 -1.593 1.00 . A C . 48 LEU CB 1 1
10 15483 1 1 48 LEU CD1 C 56.190 8.675 -0.229 1.00 . A C . 48 LEU CD1 1 1
10 15484 1 1 48 LEU CD2 C 54.286 10.266 -0.508 1.00 . A C . 48 LEU CD2 1 1
10 15485 1 1 48 LEU CG C 55.503 9.643 -1.194 1.00 . A C . 48 LEU CG 1 1
10 15486 1 1 48 LEU H H 57.782 11.807 -3.497 1.00 . A C . 48 LEU H 1 1
10 15487 1 1 48 LEU HA H 55.051 11.085 -3.145 1.00 . A C . 48 LEU HA 1 1
10 15488 1 1 48 LEU HB2 H 57.385 10.304 -1.989 1.00 . A C . 48 LEU HB2 1 1
10 15489 1 1 48 LEU HB3 H 56.724 11.343 -0.726 1.00 . A C . 48 LEU HB3 1 1
10 15490 1 1 48 LEU HD11 H 56.939 8.107 -0.761 1.00 . A C . 48 LEU HD11 1 1
10 15491 1 1 48 LEU HD12 H 55.457 8.001 0.188 1.00 . A C . 48 LEU HD12 1 1
10 15492 1 1 48 LEU HD13 H 56.660 9.233 0.567 1.00 . A C . 48 LEU HD13 1 1
10 15493 1 1 48 LEU HD21 H 54.606 11.081 0.124 1.00 . A C . 48 LEU HD21 1 1
10 15494 1 1 48 LEU HD22 H 53.789 9.518 0.092 1.00 . A C . 48 LEU HD22 1 1
10 15495 1 1 48 LEU HD23 H 53.602 10.639 -1.257 1.00 . A C . 48 LEU HD23 1 1
10 15496 1 1 48 LEU HG H 55.187 9.106 -2.077 1.00 . A C . 48 LEU HG 1 1
10 15497 1 1 48 LEU N N 56.837 12.012 -3.659 1.00 . A C . 48 LEU N 1 1
10 15498 1 1 48 LEU O O 54.235 12.800 -1.309 1.00 . A C . 48 LEU O 1 1
10 15499 1 1 49 GLY C C 56.282 15.694 -0.467 1.00 . A C . 49 GLY C 1 1
10 15500 1 1 49 GLY CA C 55.413 15.275 -1.648 1.00 . A C . 49 GLY CA 1 1
10 15501 1 1 49 GLY H H 56.691 14.024 -2.786 1.00 . A C . 49 GLY H 1 1
10 15502 1 1 49 GLY HA2 H 55.443 16.047 -2.403 1.00 . A C . 49 GLY HA2 1 1
10 15503 1 1 49 GLY HA3 H 54.396 15.147 -1.309 1.00 . A C . 49 GLY HA3 1 1
10 15504 1 1 49 GLY N N 55.887 14.022 -2.225 1.00 . A C . 49 GLY N 1 1
10 15505 1 1 49 GLY O O 55.884 16.531 0.343 1.00 . A C . 49 GLY O 1 1
10 15506 1 1 50 GLN C C 59.830 15.424 0.213 1.00 . A C . 50 GLN C 1 1
10 15507 1 1 50 GLN CA C 58.388 15.426 0.712 1.00 . A C . 50 GLN CA 1 1
10 15508 1 1 50 GLN CB C 58.236 14.406 1.842 1.00 . A C . 50 GLN CB 1 1
10 15509 1 1 50 GLN CD C 56.668 13.502 3.570 1.00 . A C . 50 GLN CD 1 1
10 15510 1 1 50 GLN CG C 56.826 14.501 2.429 1.00 . A C . 50 GLN CG 1 1
10 15511 1 1 50 GLN H H 57.734 14.445 -1.050 1.00 . A C . 50 GLN H 1 1
10 15512 1 1 50 GLN HA H 58.151 16.407 1.094 1.00 . A C . 50 GLN HA 1 1
10 15513 1 1 50 GLN HB2 H 58.399 13.411 1.453 1.00 . A C . 50 GLN HB2 1 1
10 15514 1 1 50 GLN HB3 H 58.960 14.614 2.615 1.00 . A C . 50 GLN HB3 1 1
10 15515 1 1 50 GLN HE21 H 55.016 14.348 4.276 1.00 . A C . 50 GLN HE21 1 1
10 15516 1 1 50 GLN HE22 H 55.555 12.983 5.130 1.00 . A C . 50 GLN HE22 1 1
10 15517 1 1 50 GLN HG2 H 56.660 15.501 2.802 1.00 . A C . 50 GLN HG2 1 1
10 15518 1 1 50 GLN HG3 H 56.102 14.281 1.658 1.00 . A C . 50 GLN HG3 1 1
10 15519 1 1 50 GLN N N 57.470 15.106 -0.375 1.00 . A C . 50 GLN N 1 1
10 15520 1 1 50 GLN NE2 N 55.663 13.621 4.394 1.00 . A C . 50 GLN NE2 1 1
10 15521 1 1 50 GLN O O 60.080 15.462 -0.991 1.00 . A C . 50 GLN O 1 1
10 15522 1 1 50 GLN OE1 O 57.481 12.590 3.715 1.00 . A C . 50 GLN OE1 1 1
10 15523 1 1 51 ASN C C 63.056 15.271 2.040 1.00 . A C . 51 ASN C 1 1
10 15524 1 1 51 ASN CA C 62.188 15.375 0.791 1.00 . A C . 51 ASN CA 1 1
10 15525 1 1 51 ASN CB C 62.539 16.653 0.027 1.00 . A C . 51 ASN CB 1 1
10 15526 1 1 51 ASN CG C 61.696 17.815 0.540 1.00 . A C . 51 ASN CG 1 1
10 15527 1 1 51 ASN H H 60.516 15.352 2.093 1.00 . A C . 51 ASN H 1 1
10 15528 1 1 51 ASN HA H 62.386 14.524 0.155 1.00 . A C . 51 ASN HA 1 1
10 15529 1 1 51 ASN HB2 H 63.586 16.879 0.169 1.00 . A C . 51 ASN HB2 1 1
10 15530 1 1 51 ASN HB3 H 62.344 16.507 -1.025 1.00 . A C . 51 ASN HB3 1 1
10 15531 1 1 51 ASN HD21 H 61.460 17.035 2.351 1.00 . A C . 51 ASN HD21 1 1
10 15532 1 1 51 ASN HD22 H 60.709 18.538 2.104 1.00 . A C . 51 ASN HD22 1 1
10 15533 1 1 51 ASN N N 60.774 15.381 1.148 1.00 . A C . 51 ASN N 1 1
10 15534 1 1 51 ASN ND2 N 61.251 17.794 1.767 1.00 . A C . 51 ASN ND2 1 1
10 15535 1 1 51 ASN O O 63.574 16.273 2.535 1.00 . A C . 51 ASN O 1 1
10 15536 1 1 51 ASN OD1 O 61.436 18.767 -0.195 1.00 . A C . 51 ASN OD1 1 1
10 15537 1 1 52 PRO C C 65.539 13.947 3.487 1.00 . A C . 52 PRO C 1 1
10 15538 1 1 52 PRO CA C 64.043 13.832 3.769 1.00 . A C . 52 PRO CA 1 1
10 15539 1 1 52 PRO CB C 63.671 12.404 4.170 1.00 . A C . 52 PRO CB 1 1
10 15540 1 1 52 PRO CD C 62.637 12.841 2.018 1.00 . A C . 52 PRO CD 1 1
10 15541 1 1 52 PRO CG C 63.216 11.742 2.911 1.00 . A C . 52 PRO CG 1 1
10 15542 1 1 52 PRO HA H 63.759 14.511 4.556 1.00 . A C . 52 PRO HA 1 1
10 15543 1 1 52 PRO HB2 H 64.535 11.893 4.573 1.00 . A C . 52 PRO HB2 1 1
10 15544 1 1 52 PRO HB3 H 62.869 12.413 4.892 1.00 . A C . 52 PRO HB3 1 1
10 15545 1 1 52 PRO HD2 H 62.937 12.689 0.990 1.00 . A C . 52 PRO HD2 1 1
10 15546 1 1 52 PRO HD3 H 61.562 12.870 2.101 1.00 . A C . 52 PRO HD3 1 1
10 15547 1 1 52 PRO HG2 H 64.055 11.266 2.421 1.00 . A C . 52 PRO HG2 1 1
10 15548 1 1 52 PRO HG3 H 62.452 11.014 3.130 1.00 . A C . 52 PRO HG3 1 1
10 15549 1 1 52 PRO N N 63.221 14.082 2.551 1.00 . A C . 52 PRO N 1 1
10 15550 1 1 52 PRO O O 65.984 13.750 2.356 1.00 . A C . 52 PRO O 1 1
10 15551 1 1 53 THR C C 68.421 13.035 4.333 1.00 . A C . 53 THR C 1 1
10 15552 1 1 53 THR CA C 67.753 14.406 4.373 1.00 . A C . 53 THR CA 1 1
10 15553 1 1 53 THR CB C 68.323 15.220 5.537 1.00 . A C . 53 THR CB 1 1
10 15554 1 1 53 THR CG2 C 68.609 16.648 5.071 1.00 . A C . 53 THR CG2 1 1
10 15555 1 1 53 THR H H 65.899 14.412 5.400 1.00 . A C . 53 THR H 1 1
10 15556 1 1 53 THR HA H 67.962 14.924 3.450 1.00 . A C . 53 THR HA 1 1
10 15557 1 1 53 THR HB H 69.240 14.766 5.879 1.00 . A C . 53 THR HB 1 1
10 15558 1 1 53 THR HG1 H 66.500 15.252 6.216 1.00 . A C . 53 THR HG1 1 1
10 15559 1 1 53 THR HG21 H 69.161 17.173 5.837 1.00 . A C . 53 THR HG21 1 1
10 15560 1 1 53 THR HG22 H 67.677 17.160 4.884 1.00 . A C . 53 THR HG22 1 1
10 15561 1 1 53 THR HG23 H 69.193 16.620 4.162 1.00 . A C . 53 THR HG23 1 1
10 15562 1 1 53 THR N N 66.309 14.267 4.522 1.00 . A C . 53 THR N 1 1
10 15563 1 1 53 THR O O 67.813 12.025 4.686 1.00 . A C . 53 THR O 1 1
10 15564 1 1 53 THR OG1 O 67.380 15.246 6.600 1.00 . A C . 53 THR OG1 1 1
10 15565 1 1 54 PRO C C 70.827 11.188 5.194 1.00 . A C . 54 PRO C 1 1
10 15566 1 1 54 PRO CA C 70.432 11.720 3.819 1.00 . A C . 54 PRO CA 1 1
10 15567 1 1 54 PRO CB C 71.669 12.108 3.007 1.00 . A C . 54 PRO CB 1 1
10 15568 1 1 54 PRO CD C 70.445 14.151 3.473 1.00 . A C . 54 PRO CD 1 1
10 15569 1 1 54 PRO CG C 71.839 13.576 3.215 1.00 . A C . 54 PRO CG 1 1
10 15570 1 1 54 PRO HA H 69.867 10.976 3.281 1.00 . A C . 54 PRO HA 1 1
10 15571 1 1 54 PRO HB2 H 72.536 11.572 3.369 1.00 . A C . 54 PRO HB2 1 1
10 15572 1 1 54 PRO HB3 H 71.510 11.900 1.960 1.00 . A C . 54 PRO HB3 1 1
10 15573 1 1 54 PRO HD2 H 70.484 14.901 4.251 1.00 . A C . 54 PRO HD2 1 1
10 15574 1 1 54 PRO HD3 H 70.031 14.563 2.566 1.00 . A C . 54 PRO HD3 1 1
10 15575 1 1 54 PRO HG2 H 72.481 13.755 4.068 1.00 . A C . 54 PRO HG2 1 1
10 15576 1 1 54 PRO HG3 H 72.260 14.030 2.332 1.00 . A C . 54 PRO HG3 1 1
10 15577 1 1 54 PRO N N 69.655 12.990 3.911 1.00 . A C . 54 PRO N 1 1
10 15578 1 1 54 PRO O O 71.125 10.004 5.350 1.00 . A C . 54 PRO O 1 1
10 15579 1 1 55 GLU C C 70.002 11.028 8.247 1.00 . A C . 55 GLU C 1 1
10 15580 1 1 55 GLU CA C 71.188 11.680 7.545 1.00 . A C . 55 GLU CA 1 1
10 15581 1 1 55 GLU CB C 71.642 12.906 8.339 1.00 . A C . 55 GLU CB 1 1
10 15582 1 1 55 GLU CD C 73.391 14.687 8.510 1.00 . A C . 55 GLU CD 1 1
10 15583 1 1 55 GLU CG C 72.917 13.477 7.714 1.00 . A C . 55 GLU CG 1 1
10 15584 1 1 55 GLU H H 70.582 13.002 6.004 1.00 . A C . 55 GLU H 1 1
10 15585 1 1 55 GLU HA H 72.002 10.972 7.501 1.00 . A C . 55 GLU HA 1 1
10 15586 1 1 55 GLU HB2 H 70.864 13.655 8.320 1.00 . A C . 55 GLU HB2 1 1
10 15587 1 1 55 GLU HB3 H 71.842 12.620 9.361 1.00 . A C . 55 GLU HB3 1 1
10 15588 1 1 55 GLU HG2 H 73.687 12.720 7.718 1.00 . A C . 55 GLU HG2 1 1
10 15589 1 1 55 GLU HG3 H 72.713 13.776 6.696 1.00 . A C . 55 GLU HG3 1 1
10 15590 1 1 55 GLU N N 70.828 12.072 6.187 1.00 . A C . 55 GLU N 1 1
10 15591 1 1 55 GLU O O 70.175 10.186 9.128 1.00 . A C . 55 GLU O 1 1
10 15592 1 1 55 GLU OE1 O 72.651 15.132 9.372 1.00 . A C . 55 GLU OE1 1 1
10 15593 1 1 55 GLU OE2 O 74.488 15.152 8.247 1.00 . A C . 55 GLU OE2 1 1
10 15594 1 1 56 GLU C C 67.081 9.681 7.634 1.00 . A C . 56 GLU C 1 1
10 15595 1 1 56 GLU CA C 67.587 10.868 8.447 1.00 . A C . 56 GLU CA 1 1
10 15596 1 1 56 GLU CB C 66.499 11.942 8.515 1.00 . A C . 56 GLU CB 1 1
10 15597 1 1 56 GLU CD C 64.217 12.475 9.391 1.00 . A C . 56 GLU CD 1 1
10 15598 1 1 56 GLU CG C 65.320 11.424 9.340 1.00 . A C . 56 GLU CG 1 1
10 15599 1 1 56 GLU H H 68.719 12.096 7.142 1.00 . A C . 56 GLU H 1 1
10 15600 1 1 56 GLU HA H 67.812 10.536 9.450 1.00 . A C . 56 GLU HA 1 1
10 15601 1 1 56 GLU HB2 H 66.901 12.832 8.980 1.00 . A C . 56 GLU HB2 1 1
10 15602 1 1 56 GLU HB3 H 66.162 12.178 7.517 1.00 . A C . 56 GLU HB3 1 1
10 15603 1 1 56 GLU HG2 H 64.935 10.522 8.886 1.00 . A C . 56 GLU HG2 1 1
10 15604 1 1 56 GLU HG3 H 65.652 11.206 10.344 1.00 . A C . 56 GLU HG3 1 1
10 15605 1 1 56 GLU N N 68.796 11.422 7.849 1.00 . A C . 56 GLU N 1 1
10 15606 1 1 56 GLU O O 66.693 8.655 8.191 1.00 . A C . 56 GLU O 1 1
10 15607 1 1 56 GLU OE1 O 64.405 13.531 8.810 1.00 . A C . 56 GLU OE1 1 1
10 15608 1 1 56 GLU OE2 O 63.200 12.209 10.011 1.00 . A C . 56 GLU OE2 1 1
10 15609 1 1 57 LEU C C 67.005 7.397 6.003 1.00 . A C . 57 LEU C 1 1
10 15610 1 1 57 LEU CA C 66.630 8.761 5.432 1.00 . A C . 57 LEU CA 1 1
10 15611 1 1 57 LEU CB C 67.252 8.924 4.044 1.00 . A C . 57 LEU CB 1 1
10 15612 1 1 57 LEU CD1 C 65.068 7.770 3.671 1.00 . A C . 57 LEU CD1 1 1
10 15613 1 1 57 LEU CD2 C 65.991 9.294 1.921 1.00 . A C . 57 LEU CD2 1 1
10 15614 1 1 57 LEU CG C 66.349 8.269 2.999 1.00 . A C . 57 LEU CG 1 1
10 15615 1 1 57 LEU H H 67.411 10.669 5.924 1.00 . A C . 57 LEU H 1 1
10 15616 1 1 57 LEU HA H 65.556 8.820 5.341 1.00 . A C . 57 LEU HA 1 1
10 15617 1 1 57 LEU HB2 H 67.360 9.976 3.820 1.00 . A C . 57 LEU HB2 1 1
10 15618 1 1 57 LEU HB3 H 68.222 8.451 4.027 1.00 . A C . 57 LEU HB3 1 1
10 15619 1 1 57 LEU HD11 H 64.481 8.615 3.998 1.00 . A C . 57 LEU HD11 1 1
10 15620 1 1 57 LEU HD12 H 65.324 7.158 4.523 1.00 . A C . 57 LEU HD12 1 1
10 15621 1 1 57 LEU HD13 H 64.496 7.185 2.966 1.00 . A C . 57 LEU HD13 1 1
10 15622 1 1 57 LEU HD21 H 64.926 9.276 1.746 1.00 . A C . 57 LEU HD21 1 1
10 15623 1 1 57 LEU HD22 H 66.511 9.050 1.006 1.00 . A C . 57 LEU HD22 1 1
10 15624 1 1 57 LEU HD23 H 66.285 10.280 2.250 1.00 . A C . 57 LEU HD23 1 1
10 15625 1 1 57 LEU HG H 66.867 7.434 2.548 1.00 . A C . 57 LEU HG 1 1
10 15626 1 1 57 LEU N N 67.090 9.828 6.313 1.00 . A C . 57 LEU N 1 1
10 15627 1 1 57 LEU O O 66.195 6.470 6.003 1.00 . A C . 57 LEU O 1 1
10 15628 1 1 58 GLN C C 67.617 5.379 7.906 1.00 . A C . 58 GLN C 1 1
10 15629 1 1 58 GLN CA C 68.708 6.026 7.059 1.00 . A C . 58 GLN CA 1 1
10 15630 1 1 58 GLN CB C 69.946 6.277 7.923 1.00 . A C . 58 GLN CB 1 1
10 15631 1 1 58 GLN CD C 70.803 7.618 9.854 1.00 . A C . 58 GLN CD 1 1
10 15632 1 1 58 GLN CG C 69.553 7.101 9.151 1.00 . A C . 58 GLN CG 1 1
10 15633 1 1 58 GLN H H 68.839 8.055 6.461 1.00 . A C . 58 GLN H 1 1
10 15634 1 1 58 GLN HA H 68.974 5.354 6.257 1.00 . A C . 58 GLN HA 1 1
10 15635 1 1 58 GLN HB2 H 70.360 5.331 8.241 1.00 . A C . 58 GLN HB2 1 1
10 15636 1 1 58 GLN HB3 H 70.682 6.819 7.349 1.00 . A C . 58 GLN HB3 1 1
10 15637 1 1 58 GLN HE21 H 70.094 7.283 11.678 1.00 . A C . 58 GLN HE21 1 1
10 15638 1 1 58 GLN HE22 H 71.655 7.945 11.617 1.00 . A C . 58 GLN HE22 1 1
10 15639 1 1 58 GLN HG2 H 68.944 7.938 8.840 1.00 . A C . 58 GLN HG2 1 1
10 15640 1 1 58 GLN HG3 H 68.989 6.482 9.833 1.00 . A C . 58 GLN HG3 1 1
10 15641 1 1 58 GLN N N 68.237 7.282 6.488 1.00 . A C . 58 GLN N 1 1
10 15642 1 1 58 GLN NE2 N 70.855 7.615 11.158 1.00 . A C . 58 GLN NE2 1 1
10 15643 1 1 58 GLN O O 67.487 4.156 7.939 1.00 . A C . 58 GLN O 1 1
10 15644 1 1 58 GLN OE1 O 71.758 8.034 9.199 1.00 . A C . 58 GLN OE1 1 1
10 15645 1 1 59 GLU C C 64.842 4.779 8.637 1.00 . A C . 59 GLU C 1 1
10 15646 1 1 59 GLU CA C 65.756 5.707 9.431 1.00 . A C . 59 GLU CA 1 1
10 15647 1 1 59 GLU CB C 64.941 6.876 9.988 1.00 . A C . 59 GLU CB 1 1
10 15648 1 1 59 GLU CD C 64.591 5.941 12.283 1.00 . A C . 59 GLU CD 1 1
10 15649 1 1 59 GLU CG C 63.905 6.348 10.983 1.00 . A C . 59 GLU CG 1 1
10 15650 1 1 59 GLU H H 66.984 7.176 8.522 1.00 . A C . 59 GLU H 1 1
10 15651 1 1 59 GLU HA H 66.184 5.157 10.256 1.00 . A C . 59 GLU HA 1 1
10 15652 1 1 59 GLU HB2 H 65.602 7.569 10.488 1.00 . A C . 59 GLU HB2 1 1
10 15653 1 1 59 GLU HB3 H 64.435 7.380 9.179 1.00 . A C . 59 GLU HB3 1 1
10 15654 1 1 59 GLU HG2 H 63.179 7.121 11.188 1.00 . A C . 59 GLU HG2 1 1
10 15655 1 1 59 GLU HG3 H 63.406 5.490 10.559 1.00 . A C . 59 GLU HG3 1 1
10 15656 1 1 59 GLU N N 66.834 6.209 8.587 1.00 . A C . 59 GLU N 1 1
10 15657 1 1 59 GLU O O 64.388 3.754 9.146 1.00 . A C . 59 GLU O 1 1
10 15658 1 1 59 GLU OE1 O 65.677 6.436 12.537 1.00 . A C . 59 GLU OE1 1 1
10 15659 1 1 59 GLU OE2 O 64.021 5.139 13.004 1.00 . A C . 59 GLU OE2 1 1
10 15660 1 1 60 MET C C 64.393 3.017 6.183 1.00 . A C . 60 MET C 1 1
10 15661 1 1 60 MET CA C 63.715 4.338 6.532 1.00 . A C . 60 MET CA 1 1
10 15662 1 1 60 MET CB C 63.391 5.103 5.247 1.00 . A C . 60 MET CB 1 1
10 15663 1 1 60 MET CE C 60.315 6.606 4.515 1.00 . A C . 60 MET CE 1 1
10 15664 1 1 60 MET CG C 62.095 4.560 4.642 1.00 . A C . 60 MET CG 1 1
10 15665 1 1 60 MET H H 64.966 5.973 7.035 1.00 . A C . 60 MET H 1 1
10 15666 1 1 60 MET HA H 62.794 4.132 7.056 1.00 . A C . 60 MET HA 1 1
10 15667 1 1 60 MET HB2 H 63.272 6.152 5.473 1.00 . A C . 60 MET HB2 1 1
10 15668 1 1 60 MET HB3 H 64.196 4.976 4.539 1.00 . A C . 60 MET HB3 1 1
10 15669 1 1 60 MET HE1 H 60.104 6.257 3.514 1.00 . A C . 60 MET HE1 1 1
10 15670 1 1 60 MET HE2 H 61.165 7.269 4.491 1.00 . A C . 60 MET HE2 1 1
10 15671 1 1 60 MET HE3 H 59.457 7.137 4.905 1.00 . A C . 60 MET HE3 1 1
10 15672 1 1 60 MET HG2 H 62.015 4.879 3.614 1.00 . A C . 60 MET HG2 1 1
10 15673 1 1 60 MET HG3 H 62.102 3.480 4.685 1.00 . A C . 60 MET HG3 1 1
10 15674 1 1 60 MET N N 64.576 5.146 7.388 1.00 . A C . 60 MET N 1 1
10 15675 1 1 60 MET O O 63.740 2.070 5.746 1.00 . A C . 60 MET O 1 1
10 15676 1 1 60 MET SD S 60.681 5.190 5.581 1.00 . A C . 60 MET SD 1 1
10 15677 1 1 61 ILE C C 66.793 0.997 7.366 1.00 . A C . 61 ILE C 1 1
10 15678 1 1 61 ILE CA C 66.463 1.751 6.082 1.00 . A C . 61 ILE CA 1 1
10 15679 1 1 61 ILE CB C 67.757 2.111 5.352 1.00 . A C . 61 ILE CB 1 1
10 15680 1 1 61 ILE CD1 C 69.409 0.834 6.726 1.00 . A C . 61 ILE CD1 1 1
10 15681 1 1 61 ILE CG1 C 68.897 2.230 6.366 1.00 . A C . 61 ILE CG1 1 1
10 15682 1 1 61 ILE CG2 C 67.581 3.446 4.626 1.00 . A C . 61 ILE CG2 1 1
10 15683 1 1 61 ILE H H 66.174 3.748 6.730 1.00 . A C . 61 ILE H 1 1
10 15684 1 1 61 ILE HA H 65.868 1.114 5.444 1.00 . A C . 61 ILE HA 1 1
10 15685 1 1 61 ILE HB H 67.991 1.339 4.633 1.00 . A C . 61 ILE HB 1 1
10 15686 1 1 61 ILE HD11 H 69.365 0.699 7.797 1.00 . A C . 61 ILE HD11 1 1
10 15687 1 1 61 ILE HD12 H 70.430 0.727 6.392 1.00 . A C . 61 ILE HD12 1 1
10 15688 1 1 61 ILE HD13 H 68.792 0.089 6.244 1.00 . A C . 61 ILE HD13 1 1
10 15689 1 1 61 ILE HG12 H 69.702 2.809 5.937 1.00 . A C . 61 ILE HG12 1 1
10 15690 1 1 61 ILE HG13 H 68.536 2.720 7.258 1.00 . A C . 61 ILE HG13 1 1
10 15691 1 1 61 ILE HG21 H 66.757 3.372 3.932 1.00 . A C . 61 ILE HG21 1 1
10 15692 1 1 61 ILE HG22 H 68.486 3.685 4.087 1.00 . A C . 61 ILE HG22 1 1
10 15693 1 1 61 ILE HG23 H 67.376 4.223 5.347 1.00 . A C . 61 ILE HG23 1 1
10 15694 1 1 61 ILE N N 65.706 2.962 6.379 1.00 . A C . 61 ILE N 1 1
10 15695 1 1 61 ILE O O 66.762 -0.234 7.399 1.00 . A C . 61 ILE O 1 1
10 15696 1 1 62 ASP C C 66.196 0.549 10.359 1.00 . A C . 62 ASP C 1 1
10 15697 1 1 62 ASP CA C 67.442 1.132 9.702 1.00 . A C . 62 ASP CA 1 1
10 15698 1 1 62 ASP CB C 68.071 2.175 10.628 1.00 . A C . 62 ASP CB 1 1
10 15699 1 1 62 ASP CG C 68.552 1.508 11.912 1.00 . A C . 62 ASP CG 1 1
10 15700 1 1 62 ASP H H 67.116 2.718 8.334 1.00 . A C . 62 ASP H 1 1
10 15701 1 1 62 ASP HA H 68.155 0.338 9.537 1.00 . A C . 62 ASP HA 1 1
10 15702 1 1 62 ASP HB2 H 68.909 2.639 10.129 1.00 . A C . 62 ASP HB2 1 1
10 15703 1 1 62 ASP HB3 H 67.336 2.928 10.871 1.00 . A C . 62 ASP HB3 1 1
10 15704 1 1 62 ASP N N 67.108 1.742 8.420 1.00 . A C . 62 ASP N 1 1
10 15705 1 1 62 ASP O O 66.289 -0.230 11.308 1.00 . A C . 62 ASP O 1 1
10 15706 1 1 62 ASP OD1 O 69.666 1.010 11.917 1.00 . A C . 62 ASP OD1 1 1
10 15707 1 1 62 ASP OD2 O 67.800 1.505 12.873 1.00 . A C . 62 ASP OD2 1 1
10 15708 1 1 63 GLU C C 63.554 -1.020 10.016 1.00 . A C . 63 GLU C 1 1
10 15709 1 1 63 GLU CA C 63.770 0.442 10.396 1.00 . A C . 63 GLU CA 1 1
10 15710 1 1 63 GLU CB C 62.608 1.285 9.868 1.00 . A C . 63 GLU CB 1 1
10 15711 1 1 63 GLU CD C 60.142 1.680 10.034 1.00 . A C . 63 GLU CD 1 1
10 15712 1 1 63 GLU CG C 61.324 0.906 10.609 1.00 . A C . 63 GLU CG 1 1
10 15713 1 1 63 GLU H H 65.016 1.556 9.094 1.00 . A C . 63 GLU H 1 1
10 15714 1 1 63 GLU HA H 63.799 0.524 11.472 1.00 . A C . 63 GLU HA 1 1
10 15715 1 1 63 GLU HB2 H 62.821 2.332 10.028 1.00 . A C . 63 GLU HB2 1 1
10 15716 1 1 63 GLU HB3 H 62.479 1.101 8.812 1.00 . A C . 63 GLU HB3 1 1
10 15717 1 1 63 GLU HG2 H 61.146 -0.154 10.498 1.00 . A C . 63 GLU HG2 1 1
10 15718 1 1 63 GLU HG3 H 61.431 1.144 11.656 1.00 . A C . 63 GLU HG3 1 1
10 15719 1 1 63 GLU N N 65.030 0.933 9.850 1.00 . A C . 63 GLU N 1 1
10 15720 1 1 63 GLU O O 62.743 -1.716 10.626 1.00 . A C . 63 GLU O 1 1
10 15721 1 1 63 GLU OE1 O 60.352 2.431 9.095 1.00 . A C . 63 GLU OE1 1 1
10 15722 1 1 63 GLU OE2 O 59.046 1.512 10.541 1.00 . A C . 63 GLU OE2 1 1
10 15723 1 1 64 VAL C C 65.520 -3.390 8.091 1.00 . A C . 64 VAL C 1 1
10 15724 1 1 64 VAL CA C 64.167 -2.858 8.552 1.00 . A C . 64 VAL CA 1 1
10 15725 1 1 64 VAL CB C 63.163 -2.945 7.401 1.00 . A C . 64 VAL CB 1 1
10 15726 1 1 64 VAL CG1 C 61.757 -2.653 7.926 1.00 . A C . 64 VAL CG1 1 1
10 15727 1 1 64 VAL CG2 C 63.529 -1.917 6.328 1.00 . A C . 64 VAL CG2 1 1
10 15728 1 1 64 VAL H H 64.917 -0.876 8.556 1.00 . A C . 64 VAL H 1 1
10 15729 1 1 64 VAL HA H 63.811 -3.466 9.370 1.00 . A C . 64 VAL HA 1 1
10 15730 1 1 64 VAL HB H 63.189 -3.938 6.975 1.00 . A C . 64 VAL HB 1 1
10 15731 1 1 64 VAL HG11 H 61.522 -3.338 8.727 1.00 . A C . 64 VAL HG11 1 1
10 15732 1 1 64 VAL HG12 H 61.041 -2.775 7.126 1.00 . A C . 64 VAL HG12 1 1
10 15733 1 1 64 VAL HG13 H 61.713 -1.639 8.296 1.00 . A C . 64 VAL HG13 1 1
10 15734 1 1 64 VAL HG21 H 64.566 -1.635 6.439 1.00 . A C . 64 VAL HG21 1 1
10 15735 1 1 64 VAL HG22 H 62.905 -1.043 6.439 1.00 . A C . 64 VAL HG22 1 1
10 15736 1 1 64 VAL HG23 H 63.376 -2.347 5.350 1.00 . A C . 64 VAL HG23 1 1
10 15737 1 1 64 VAL N N 64.286 -1.477 9.005 1.00 . A C . 64 VAL N 1 1
10 15738 1 1 64 VAL O O 65.633 -3.975 7.014 1.00 . A C . 64 VAL O 1 1
10 15739 1 1 65 ASP C C 68.324 -4.750 9.536 1.00 . A C . 65 ASP C 1 1
10 15740 1 1 65 ASP CA C 67.885 -3.646 8.580 1.00 . A C . 65 ASP CA 1 1
10 15741 1 1 65 ASP CB C 68.873 -2.481 8.654 1.00 . A C . 65 ASP CB 1 1
10 15742 1 1 65 ASP CG C 70.245 -2.929 8.161 1.00 . A C . 65 ASP CG 1 1
10 15743 1 1 65 ASP H H 66.393 -2.709 9.759 1.00 . A C . 65 ASP H 1 1
10 15744 1 1 65 ASP HA H 67.881 -4.035 7.573 1.00 . A C . 65 ASP HA 1 1
10 15745 1 1 65 ASP HB2 H 68.518 -1.669 8.036 1.00 . A C . 65 ASP HB2 1 1
10 15746 1 1 65 ASP HB3 H 68.954 -2.144 9.677 1.00 . A C . 65 ASP HB3 1 1
10 15747 1 1 65 ASP N N 66.543 -3.182 8.914 1.00 . A C . 65 ASP N 1 1
10 15748 1 1 65 ASP O O 69.016 -4.492 10.521 1.00 . A C . 65 ASP O 1 1
10 15749 1 1 65 ASP OD1 O 70.557 -4.098 8.319 1.00 . A C . 65 ASP OD1 1 1
10 15750 1 1 65 ASP OD2 O 70.964 -2.097 7.633 1.00 . A C . 65 ASP OD2 1 1
10 15751 1 1 66 GLU C C 69.469 -7.861 9.496 1.00 . A C . 66 GLU C 1 1
10 15752 1 1 66 GLU CA C 68.273 -7.116 10.081 1.00 . A C . 66 GLU CA 1 1
10 15753 1 1 66 GLU CB C 67.084 -8.071 10.201 1.00 . A C . 66 GLU CB 1 1
10 15754 1 1 66 GLU CD C 66.111 -9.941 11.548 1.00 . A C . 66 GLU CD 1 1
10 15755 1 1 66 GLU CG C 67.221 -8.899 11.480 1.00 . A C . 66 GLU CG 1 1
10 15756 1 1 66 GLU H H 67.366 -6.125 8.441 1.00 . A C . 66 GLU H 1 1
10 15757 1 1 66 GLU HA H 68.532 -6.756 11.065 1.00 . A C . 66 GLU HA 1 1
10 15758 1 1 66 GLU HB2 H 66.167 -7.500 10.237 1.00 . A C . 66 GLU HB2 1 1
10 15759 1 1 66 GLU HB3 H 67.065 -8.731 9.347 1.00 . A C . 66 GLU HB3 1 1
10 15760 1 1 66 GLU HG2 H 68.181 -9.396 11.483 1.00 . A C . 66 GLU HG2 1 1
10 15761 1 1 66 GLU HG3 H 67.152 -8.247 12.338 1.00 . A C . 66 GLU HG3 1 1
10 15762 1 1 66 GLU N N 67.916 -5.979 9.239 1.00 . A C . 66 GLU N 1 1
10 15763 1 1 66 GLU O O 69.584 -9.078 9.638 1.00 . A C . 66 GLU O 1 1
10 15764 1 1 66 GLU OE1 O 65.316 -9.993 10.623 1.00 . A C . 66 GLU OE1 1 1
10 15765 1 1 66 GLU OE2 O 66.071 -10.673 12.523 1.00 . A C . 66 GLU OE2 1 1
10 15766 1 1 67 ASP C C 72.772 -6.864 8.502 1.00 . A C . 67 ASP C 1 1
10 15767 1 1 67 ASP CA C 71.540 -7.723 8.236 1.00 . A C . 67 ASP CA 1 1
10 15768 1 1 67 ASP CB C 71.338 -7.875 6.727 1.00 . A C . 67 ASP CB 1 1
10 15769 1 1 67 ASP CG C 71.123 -6.506 6.089 1.00 . A C . 67 ASP CG 1 1
10 15770 1 1 67 ASP H H 70.212 -6.155 8.757 1.00 . A C . 67 ASP H 1 1
10 15771 1 1 67 ASP HA H 71.695 -8.701 8.666 1.00 . A C . 67 ASP HA 1 1
10 15772 1 1 67 ASP HB2 H 72.212 -8.339 6.294 1.00 . A C . 67 ASP HB2 1 1
10 15773 1 1 67 ASP HB3 H 70.474 -8.495 6.541 1.00 . A C . 67 ASP HB3 1 1
10 15774 1 1 67 ASP N N 70.356 -7.121 8.838 1.00 . A C . 67 ASP N 1 1
10 15775 1 1 67 ASP O O 73.903 -7.345 8.435 1.00 . A C . 67 ASP O 1 1
10 15776 1 1 67 ASP OD1 O 71.360 -5.517 6.763 1.00 . A C . 67 ASP OD1 1 1
10 15777 1 1 67 ASP OD2 O 70.726 -6.468 4.937 1.00 . A C . 67 ASP OD2 1 1
10 15778 1 1 68 GLY C C 74.178 -4.061 7.790 1.00 . A C . 68 GLY C 1 1
10 15779 1 1 68 GLY CA C 73.644 -4.673 9.080 1.00 . A C . 68 GLY CA 1 1
10 15780 1 1 68 GLY H H 71.622 -5.262 8.845 1.00 . A C . 68 GLY H 1 1
10 15781 1 1 68 GLY HA2 H 73.294 -3.884 9.730 1.00 . A C . 68 GLY HA2 1 1
10 15782 1 1 68 GLY HA3 H 74.441 -5.210 9.572 1.00 . A C . 68 GLY HA3 1 1
10 15783 1 1 68 GLY N N 72.545 -5.590 8.805 1.00 . A C . 68 GLY N 1 1
10 15784 1 1 68 GLY O O 74.729 -2.959 7.796 1.00 . A C . 68 GLY O 1 1
10 15785 1 1 69 SER C C 74.318 -2.785 5.294 1.00 . A C . 69 SER C 1 1
10 15786 1 1 69 SER CA C 74.482 -4.299 5.393 1.00 . A C . 69 SER CA 1 1
10 15787 1 1 69 SER CB C 73.698 -4.973 4.267 1.00 . A C . 69 SER CB 1 1
10 15788 1 1 69 SER H H 73.566 -5.652 6.742 1.00 . A C . 69 SER H 1 1
10 15789 1 1 69 SER HA H 75.528 -4.545 5.285 1.00 . A C . 69 SER HA 1 1
10 15790 1 1 69 SER HB2 H 74.302 -5.009 3.376 1.00 . A C . 69 SER HB2 1 1
10 15791 1 1 69 SER HB3 H 73.439 -5.981 4.565 1.00 . A C . 69 SER HB3 1 1
10 15792 1 1 69 SER HG H 71.870 -4.820 3.618 1.00 . A C . 69 SER HG 1 1
10 15793 1 1 69 SER N N 74.012 -4.781 6.686 1.00 . A C . 69 SER N 1 1
10 15794 1 1 69 SER O O 75.260 -2.070 4.955 1.00 . A C . 69 SER O 1 1
10 15795 1 1 69 SER OG O 72.518 -4.225 4.003 1.00 . A C . 69 SER OG 1 1
10 15796 1 1 70 GLY C C 71.784 -0.567 4.474 1.00 . A C . 70 GLY C 1 1
10 15797 1 1 70 GLY CA C 72.838 -0.875 5.532 1.00 . A C . 70 GLY CA 1 1
10 15798 1 1 70 GLY H H 72.401 -2.924 5.855 1.00 . A C . 70 GLY H 1 1
10 15799 1 1 70 GLY HA2 H 72.481 -0.543 6.497 1.00 . A C . 70 GLY HA2 1 1
10 15800 1 1 70 GLY HA3 H 73.747 -0.347 5.288 1.00 . A C . 70 GLY HA3 1 1
10 15801 1 1 70 GLY N N 73.115 -2.306 5.591 1.00 . A C . 70 GLY N 1 1
10 15802 1 1 70 GLY O O 70.961 0.331 4.647 1.00 . A C . 70 GLY O 1 1
10 15803 1 1 71 THR C C 69.653 -2.037 2.472 1.00 . A C . 71 THR C 1 1
10 15804 1 1 71 THR CA C 70.858 -1.118 2.298 1.00 . A C . 71 THR CA 1 1
10 15805 1 1 71 THR CB C 71.526 -1.398 0.949 1.00 . A C . 71 THR CB 1 1
10 15806 1 1 71 THR CG2 C 71.853 -2.888 0.839 1.00 . A C . 71 THR CG2 1 1
10 15807 1 1 71 THR H H 72.495 -2.021 3.296 1.00 . A C . 71 THR H 1 1
10 15808 1 1 71 THR HA H 70.522 -0.092 2.314 1.00 . A C . 71 THR HA 1 1
10 15809 1 1 71 THR HB H 72.438 -0.827 0.873 1.00 . A C . 71 THR HB 1 1
10 15810 1 1 71 THR HG1 H 71.138 -0.496 -0.730 1.00 . A C . 71 THR HG1 1 1
10 15811 1 1 71 THR HG21 H 70.940 -3.462 0.897 1.00 . A C . 71 THR HG21 1 1
10 15812 1 1 71 THR HG22 H 72.510 -3.173 1.648 1.00 . A C . 71 THR HG22 1 1
10 15813 1 1 71 THR HG23 H 72.340 -3.080 -0.105 1.00 . A C . 71 THR HG23 1 1
10 15814 1 1 71 THR N N 71.816 -1.319 3.379 1.00 . A C . 71 THR N 1 1
10 15815 1 1 71 THR O O 69.736 -3.063 3.146 1.00 . A C . 71 THR O 1 1
10 15816 1 1 71 THR OG1 O 70.643 -1.025 -0.100 1.00 . A C . 71 THR OG1 1 1
10 15817 1 1 72 VAL C C 67.134 -3.306 0.699 1.00 . A C . 72 VAL C 1 1
10 15818 1 1 72 VAL CA C 67.319 -2.460 1.954 1.00 . A C . 72 VAL CA 1 1
10 15819 1 1 72 VAL CB C 66.107 -1.545 2.138 1.00 . A C . 72 VAL CB 1 1
10 15820 1 1 72 VAL CG1 C 66.577 -0.096 2.278 1.00 . A C . 72 VAL CG1 1 1
10 15821 1 1 72 VAL CG2 C 65.188 -1.667 0.920 1.00 . A C . 72 VAL CG2 1 1
10 15822 1 1 72 VAL H H 68.528 -0.833 1.336 1.00 . A C . 72 VAL H 1 1
10 15823 1 1 72 VAL HA H 67.395 -3.113 2.810 1.00 . A C . 72 VAL HA 1 1
10 15824 1 1 72 VAL HB H 65.568 -1.836 3.029 1.00 . A C . 72 VAL HB 1 1
10 15825 1 1 72 VAL HG11 H 66.560 0.189 3.320 1.00 . A C . 72 VAL HG11 1 1
10 15826 1 1 72 VAL HG12 H 65.918 0.551 1.717 1.00 . A C . 72 VAL HG12 1 1
10 15827 1 1 72 VAL HG13 H 67.582 -0.005 1.895 1.00 . A C . 72 VAL HG13 1 1
10 15828 1 1 72 VAL HG21 H 65.733 -1.392 0.029 1.00 . A C . 72 VAL HG21 1 1
10 15829 1 1 72 VAL HG22 H 64.341 -1.009 1.041 1.00 . A C . 72 VAL HG22 1 1
10 15830 1 1 72 VAL HG23 H 64.843 -2.686 0.830 1.00 . A C . 72 VAL HG23 1 1
10 15831 1 1 72 VAL N N 68.535 -1.661 1.860 1.00 . A C . 72 VAL N 1 1
10 15832 1 1 72 VAL O O 67.579 -2.931 -0.386 1.00 . A C . 72 VAL O 1 1
10 15833 1 1 73 ASP C C 64.799 -5.850 -0.261 1.00 . A C . 73 ASP C 1 1
10 15834 1 1 73 ASP CA C 66.237 -5.343 -0.274 1.00 . A C . 73 ASP CA 1 1
10 15835 1 1 73 ASP CB C 67.200 -6.530 -0.213 1.00 . A C . 73 ASP CB 1 1
10 15836 1 1 73 ASP CG C 68.639 -6.042 -0.343 1.00 . A C . 73 ASP CG 1 1
10 15837 1 1 73 ASP H H 66.144 -4.698 1.743 1.00 . A C . 73 ASP H 1 1
10 15838 1 1 73 ASP HA H 66.410 -4.801 -1.192 1.00 . A C . 73 ASP HA 1 1
10 15839 1 1 73 ASP HB2 H 67.079 -7.041 0.731 1.00 . A C . 73 ASP HB2 1 1
10 15840 1 1 73 ASP HB3 H 66.980 -7.212 -1.021 1.00 . A C . 73 ASP HB3 1 1
10 15841 1 1 73 ASP N N 66.475 -4.450 0.855 1.00 . A C . 73 ASP N 1 1
10 15842 1 1 73 ASP O O 63.997 -5.451 0.584 1.00 . A C . 73 ASP O 1 1
10 15843 1 1 73 ASP OD1 O 68.834 -4.982 -0.915 1.00 . A C . 73 ASP OD1 1 1
10 15844 1 1 73 ASP OD2 O 69.524 -6.735 0.130 1.00 . A C . 73 ASP OD2 1 1
10 15845 1 1 74 PHE C C 62.739 -7.945 0.029 1.00 . A C . 74 PHE C 1 1
10 15846 1 1 74 PHE CA C 63.134 -7.288 -1.289 1.00 . A C . 74 PHE CA 1 1
10 15847 1 1 74 PHE CB C 63.066 -8.319 -2.417 1.00 . A C . 74 PHE CB 1 1
10 15848 1 1 74 PHE CD1 C 65.534 -8.414 -2.922 1.00 . A C . 74 PHE CD1 1 1
10 15849 1 1 74 PHE CD2 C 64.018 -7.642 -4.650 1.00 . A C . 74 PHE CD2 1 1
10 15850 1 1 74 PHE CE1 C 66.617 -8.230 -3.790 1.00 . A C . 74 PHE CE1 1 1
10 15851 1 1 74 PHE CE2 C 65.101 -7.457 -5.518 1.00 . A C . 74 PHE CE2 1 1
10 15852 1 1 74 PHE CG C 64.234 -8.120 -3.352 1.00 . A C . 74 PHE CG 1 1
10 15853 1 1 74 PHE CZ C 66.401 -7.751 -5.088 1.00 . A C . 74 PHE CZ 1 1
10 15854 1 1 74 PHE H H 65.159 -7.014 -1.849 1.00 . A C . 74 PHE H 1 1
10 15855 1 1 74 PHE HA H 62.439 -6.490 -1.505 1.00 . A C . 74 PHE HA 1 1
10 15856 1 1 74 PHE HB2 H 63.106 -9.314 -1.997 1.00 . A C . 74 PHE HB2 1 1
10 15857 1 1 74 PHE HB3 H 62.143 -8.196 -2.963 1.00 . A C . 74 PHE HB3 1 1
10 15858 1 1 74 PHE HD1 H 65.701 -8.783 -1.921 1.00 . A C . 74 PHE HD1 1 1
10 15859 1 1 74 PHE HD2 H 63.016 -7.415 -4.982 1.00 . A C . 74 PHE HD2 1 1
10 15860 1 1 74 PHE HE1 H 67.619 -8.456 -3.458 1.00 . A C . 74 PHE HE1 1 1
10 15861 1 1 74 PHE HE2 H 64.934 -7.088 -6.519 1.00 . A C . 74 PHE HE2 1 1
10 15862 1 1 74 PHE HZ H 67.236 -7.609 -5.757 1.00 . A C . 74 PHE HZ 1 1
10 15863 1 1 74 PHE N N 64.479 -6.732 -1.202 1.00 . A C . 74 PHE N 1 1
10 15864 1 1 74 PHE O O 61.561 -8.200 0.279 1.00 . A C . 74 PHE O 1 1
10 15865 1 1 75 ASP C C 63.126 -7.795 3.208 1.00 . A C . 75 ASP C 1 1
10 15866 1 1 75 ASP CA C 63.477 -8.846 2.160 1.00 . A C . 75 ASP CA 1 1
10 15867 1 1 75 ASP CB C 64.711 -9.629 2.613 1.00 . A C . 75 ASP CB 1 1
10 15868 1 1 75 ASP CG C 64.405 -10.385 3.902 1.00 . A C . 75 ASP CG 1 1
10 15869 1 1 75 ASP H H 64.652 -7.992 0.617 1.00 . A C . 75 ASP H 1 1
10 15870 1 1 75 ASP HA H 62.649 -9.531 2.059 1.00 . A C . 75 ASP HA 1 1
10 15871 1 1 75 ASP HB2 H 64.992 -10.332 1.843 1.00 . A C . 75 ASP HB2 1 1
10 15872 1 1 75 ASP HB3 H 65.527 -8.943 2.786 1.00 . A C . 75 ASP HB3 1 1
10 15873 1 1 75 ASP N N 63.732 -8.218 0.869 1.00 . A C . 75 ASP N 1 1
10 15874 1 1 75 ASP O O 62.112 -7.907 3.898 1.00 . A C . 75 ASP O 1 1
10 15875 1 1 75 ASP OD1 O 63.251 -10.399 4.297 1.00 . A C . 75 ASP OD1 1 1
10 15876 1 1 75 ASP OD2 O 65.330 -10.938 4.475 1.00 . A C . 75 ASP OD2 1 1
10 15877 1 1 76 GLU C C 62.654 -4.760 3.793 1.00 . A C . 76 GLU C 1 1
10 15878 1 1 76 GLU CA C 63.739 -5.710 4.290 1.00 . A C . 76 GLU CA 1 1
10 15879 1 1 76 GLU CB C 65.034 -4.929 4.528 1.00 . A C . 76 GLU CB 1 1
10 15880 1 1 76 GLU CD C 67.427 -5.131 5.228 1.00 . A C . 76 GLU CD 1 1
10 15881 1 1 76 GLU CG C 66.099 -5.868 5.096 1.00 . A C . 76 GLU CG 1 1
10 15882 1 1 76 GLU H H 64.763 -6.739 2.746 1.00 . A C . 76 GLU H 1 1
10 15883 1 1 76 GLU HA H 63.420 -6.147 5.224 1.00 . A C . 76 GLU HA 1 1
10 15884 1 1 76 GLU HB2 H 65.380 -4.514 3.592 1.00 . A C . 76 GLU HB2 1 1
10 15885 1 1 76 GLU HB3 H 64.849 -4.131 5.230 1.00 . A C . 76 GLU HB3 1 1
10 15886 1 1 76 GLU HG2 H 65.786 -6.219 6.069 1.00 . A C . 76 GLU HG2 1 1
10 15887 1 1 76 GLU HG3 H 66.223 -6.712 4.434 1.00 . A C . 76 GLU HG3 1 1
10 15888 1 1 76 GLU N N 63.971 -6.775 3.322 1.00 . A C . 76 GLU N 1 1
10 15889 1 1 76 GLU O O 61.773 -4.356 4.552 1.00 . A C . 76 GLU O 1 1
10 15890 1 1 76 GLU OE1 O 67.467 -3.958 4.894 1.00 . A C . 76 GLU OE1 1 1
10 15891 1 1 76 GLU OE2 O 68.386 -5.750 5.660 1.00 . A C . 76 GLU OE2 1 1
10 15892 1 1 77 PHE C C 60.327 -4.005 2.191 1.00 . A C . 77 PHE C 1 1
10 15893 1 1 77 PHE CA C 61.743 -3.504 1.925 1.00 . A C . 77 PHE CA 1 1
10 15894 1 1 77 PHE CB C 61.972 -3.393 0.416 1.00 . A C . 77 PHE CB 1 1
10 15895 1 1 77 PHE CD1 C 60.762 -1.206 0.097 1.00 . A C . 77 PHE CD1 1 1
10 15896 1 1 77 PHE CD2 C 59.952 -3.169 -1.074 1.00 . A C . 77 PHE CD2 1 1
10 15897 1 1 77 PHE CE1 C 59.739 -0.441 -0.477 1.00 . A C . 77 PHE CE1 1 1
10 15898 1 1 77 PHE CE2 C 58.929 -2.404 -1.648 1.00 . A C . 77 PHE CE2 1 1
10 15899 1 1 77 PHE CG C 60.869 -2.569 -0.202 1.00 . A C . 77 PHE CG 1 1
10 15900 1 1 77 PHE CZ C 58.822 -1.041 -1.349 1.00 . A C . 77 PHE CZ 1 1
10 15901 1 1 77 PHE H H 63.449 -4.760 1.956 1.00 . A C . 77 PHE H 1 1
10 15902 1 1 77 PHE HA H 61.857 -2.525 2.367 1.00 . A C . 77 PHE HA 1 1
10 15903 1 1 77 PHE HB2 H 62.925 -2.918 0.231 1.00 . A C . 77 PHE HB2 1 1
10 15904 1 1 77 PHE HB3 H 61.971 -4.381 -0.021 1.00 . A C . 77 PHE HB3 1 1
10 15905 1 1 77 PHE HD1 H 61.469 -0.743 0.770 1.00 . A C . 77 PHE HD1 1 1
10 15906 1 1 77 PHE HD2 H 60.035 -4.220 -1.305 1.00 . A C . 77 PHE HD2 1 1
10 15907 1 1 77 PHE HE1 H 59.656 0.610 -0.246 1.00 . A C . 77 PHE HE1 1 1
10 15908 1 1 77 PHE HE2 H 58.222 -2.867 -2.321 1.00 . A C . 77 PHE HE2 1 1
10 15909 1 1 77 PHE HZ H 58.033 -0.451 -1.791 1.00 . A C . 77 PHE HZ 1 1
10 15910 1 1 77 PHE N N 62.725 -4.407 2.513 1.00 . A C . 77 PHE N 1 1
10 15911 1 1 77 PHE O O 59.516 -3.307 2.800 1.00 . A C . 77 PHE O 1 1
10 15912 1 1 78 LEU C C 58.185 -5.477 3.317 1.00 . A C . 78 LEU C 1 1
10 15913 1 1 78 LEU CA C 58.715 -5.802 1.924 1.00 . A C . 78 LEU CA 1 1
10 15914 1 1 78 LEU CB C 58.783 -7.319 1.743 1.00 . A C . 78 LEU CB 1 1
10 15915 1 1 78 LEU CD1 C 59.419 -9.107 0.117 1.00 . A C . 78 LEU CD1 1 1
10 15916 1 1 78 LEU CD2 C 57.671 -7.430 -0.491 1.00 . A C . 78 LEU CD2 1 1
10 15917 1 1 78 LEU CG C 58.985 -7.648 0.263 1.00 . A C . 78 LEU CG 1 1
10 15918 1 1 78 LEU H H 60.724 -5.727 1.252 1.00 . A C . 78 LEU H 1 1
10 15919 1 1 78 LEU HA H 58.040 -5.393 1.188 1.00 . A C . 78 LEU HA 1 1
10 15920 1 1 78 LEU HB2 H 59.610 -7.713 2.316 1.00 . A C . 78 LEU HB2 1 1
10 15921 1 1 78 LEU HB3 H 57.862 -7.765 2.086 1.00 . A C . 78 LEU HB3 1 1
10 15922 1 1 78 LEU HD11 H 60.055 -9.209 -0.749 1.00 . A C . 78 LEU HD11 1 1
10 15923 1 1 78 LEU HD12 H 58.546 -9.732 -0.001 1.00 . A C . 78 LEU HD12 1 1
10 15924 1 1 78 LEU HD13 H 59.962 -9.411 1.000 1.00 . A C . 78 LEU HD13 1 1
10 15925 1 1 78 LEU HD21 H 57.686 -7.994 -1.411 1.00 . A C . 78 LEU HD21 1 1
10 15926 1 1 78 LEU HD22 H 57.553 -6.380 -0.714 1.00 . A C . 78 LEU HD22 1 1
10 15927 1 1 78 LEU HD23 H 56.846 -7.762 0.122 1.00 . A C . 78 LEU HD23 1 1
10 15928 1 1 78 LEU HG H 59.749 -7.003 -0.148 1.00 . A C . 78 LEU HG 1 1
10 15929 1 1 78 LEU N N 60.037 -5.217 1.730 1.00 . A C . 78 LEU N 1 1
10 15930 1 1 78 LEU O O 57.154 -4.820 3.462 1.00 . A C . 78 LEU O 1 1
10 15931 1 1 79 VAL C C 58.141 -4.224 5.917 1.00 . A C . 79 VAL C 1 1
10 15932 1 1 79 VAL CA C 58.488 -5.695 5.717 1.00 . A C . 79 VAL CA 1 1
10 15933 1 1 79 VAL CB C 59.614 -6.090 6.674 1.00 . A C . 79 VAL CB 1 1
10 15934 1 1 79 VAL CG1 C 59.264 -5.632 8.091 1.00 . A C . 79 VAL CG1 1 1
10 15935 1 1 79 VAL CG2 C 59.784 -7.611 6.659 1.00 . A C . 79 VAL CG2 1 1
10 15936 1 1 79 VAL H H 59.711 -6.460 4.163 1.00 . A C . 79 VAL H 1 1
10 15937 1 1 79 VAL HA H 57.618 -6.294 5.937 1.00 . A C . 79 VAL HA 1 1
10 15938 1 1 79 VAL HB H 60.534 -5.620 6.361 1.00 . A C . 79 VAL HB 1 1
10 15939 1 1 79 VAL HG11 H 59.886 -6.155 8.802 1.00 . A C . 79 VAL HG11 1 1
10 15940 1 1 79 VAL HG12 H 58.226 -5.849 8.294 1.00 . A C . 79 VAL HG12 1 1
10 15941 1 1 79 VAL HG13 H 59.434 -4.569 8.178 1.00 . A C . 79 VAL HG13 1 1
10 15942 1 1 79 VAL HG21 H 59.557 -7.989 5.673 1.00 . A C . 79 VAL HG21 1 1
10 15943 1 1 79 VAL HG22 H 59.112 -8.056 7.379 1.00 . A C . 79 VAL HG22 1 1
10 15944 1 1 79 VAL HG23 H 60.803 -7.862 6.915 1.00 . A C . 79 VAL HG23 1 1
10 15945 1 1 79 VAL N N 58.897 -5.942 4.339 1.00 . A C . 79 VAL N 1 1
10 15946 1 1 79 VAL O O 57.126 -3.893 6.530 1.00 . A C . 79 VAL O 1 1
10 15947 1 1 80 MET C C 57.332 -1.556 5.129 1.00 . A C . 80 MET C 1 1
10 15948 1 1 80 MET CA C 58.762 -1.909 5.524 1.00 . A C . 80 MET CA 1 1
10 15949 1 1 80 MET CB C 59.744 -1.143 4.635 1.00 . A C . 80 MET CB 1 1
10 15950 1 1 80 MET CE C 59.143 1.487 2.573 1.00 . A C . 80 MET CE 1 1
10 15951 1 1 80 MET CG C 59.687 0.347 4.976 1.00 . A C . 80 MET CG 1 1
10 15952 1 1 80 MET H H 59.783 -3.665 4.918 1.00 . A C . 80 MET H 1 1
10 15953 1 1 80 MET HA H 58.924 -1.619 6.551 1.00 . A C . 80 MET HA 1 1
10 15954 1 1 80 MET HB2 H 60.745 -1.514 4.802 1.00 . A C . 80 MET HB2 1 1
10 15955 1 1 80 MET HB3 H 59.475 -1.283 3.599 1.00 . A C . 80 MET HB3 1 1
10 15956 1 1 80 MET HE1 H 59.398 2.198 1.799 1.00 . A C . 80 MET HE1 1 1
10 15957 1 1 80 MET HE2 H 58.289 1.848 3.122 1.00 . A C . 80 MET HE2 1 1
10 15958 1 1 80 MET HE3 H 58.905 0.531 2.127 1.00 . A C . 80 MET HE3 1 1
10 15959 1 1 80 MET HG2 H 58.656 0.665 5.027 1.00 . A C . 80 MET HG2 1 1
10 15960 1 1 80 MET HG3 H 60.163 0.516 5.931 1.00 . A C . 80 MET HG3 1 1
10 15961 1 1 80 MET N N 58.990 -3.344 5.396 1.00 . A C . 80 MET N 1 1
10 15962 1 1 80 MET O O 56.824 -0.493 5.484 1.00 . A C . 80 MET O 1 1
10 15963 1 1 80 MET SD S 60.549 1.293 3.696 1.00 . A C . 80 MET SD 1 1
10 15964 1 1 81 MET C C 54.328 -2.786 4.973 1.00 . A C . 81 MET C 1 1
10 15965 1 1 81 MET CA C 55.316 -2.228 3.954 1.00 . A C . 81 MET CA 1 1
10 15966 1 1 81 MET CB C 55.083 -2.895 2.597 1.00 . A C . 81 MET CB 1 1
10 15967 1 1 81 MET CE C 55.516 0.799 1.776 1.00 . A C . 81 MET CE 1 1
10 15968 1 1 81 MET CG C 54.847 -1.821 1.533 1.00 . A C . 81 MET CG 1 1
10 15969 1 1 81 MET H H 57.143 -3.285 4.139 1.00 . A C . 81 MET H 1 1
10 15970 1 1 81 MET HA H 55.152 -1.166 3.852 1.00 . A C . 81 MET HA 1 1
10 15971 1 1 81 MET HB2 H 55.951 -3.481 2.331 1.00 . A C . 81 MET HB2 1 1
10 15972 1 1 81 MET HB3 H 54.218 -3.538 2.655 1.00 . A C . 81 MET HB3 1 1
10 15973 1 1 81 MET HE1 H 54.607 0.889 1.197 1.00 . A C . 81 MET HE1 1 1
10 15974 1 1 81 MET HE2 H 56.179 1.612 1.528 1.00 . A C . 81 MET HE2 1 1
10 15975 1 1 81 MET HE3 H 55.283 0.836 2.831 1.00 . A C . 81 MET HE3 1 1
10 15976 1 1 81 MET HG2 H 54.648 -2.293 0.583 1.00 . A C . 81 MET HG2 1 1
10 15977 1 1 81 MET HG3 H 54.000 -1.213 1.817 1.00 . A C . 81 MET HG3 1 1
10 15978 1 1 81 MET N N 56.688 -2.455 4.392 1.00 . A C . 81 MET N 1 1
10 15979 1 1 81 MET O O 53.378 -2.110 5.366 1.00 . A C . 81 MET O 1 1
10 15980 1 1 81 MET SD S 56.319 -0.776 1.393 1.00 . A C . 81 MET SD 1 1
10 15981 1 1 82 VAL C C 53.591 -3.823 7.642 1.00 . A C . 82 VAL C 1 1
10 15982 1 1 82 VAL CA C 53.684 -4.664 6.372 1.00 . A C . 82 VAL CA 1 1
10 15983 1 1 82 VAL CB C 54.215 -6.056 6.717 1.00 . A C . 82 VAL CB 1 1
10 15984 1 1 82 VAL CG1 C 54.876 -6.672 5.483 1.00 . A C . 82 VAL CG1 1 1
10 15985 1 1 82 VAL CG2 C 55.246 -5.943 7.843 1.00 . A C . 82 VAL CG2 1 1
10 15986 1 1 82 VAL H H 55.334 -4.515 5.050 1.00 . A C . 82 VAL H 1 1
10 15987 1 1 82 VAL HA H 52.698 -4.763 5.945 1.00 . A C . 82 VAL HA 1 1
10 15988 1 1 82 VAL HB H 53.396 -6.684 7.038 1.00 . A C . 82 VAL HB 1 1
10 15989 1 1 82 VAL HG11 H 55.686 -6.038 5.155 1.00 . A C . 82 VAL HG11 1 1
10 15990 1 1 82 VAL HG12 H 54.146 -6.762 4.692 1.00 . A C . 82 VAL HG12 1 1
10 15991 1 1 82 VAL HG13 H 55.261 -7.650 5.731 1.00 . A C . 82 VAL HG13 1 1
10 15992 1 1 82 VAL HG21 H 55.928 -5.134 7.626 1.00 . A C . 82 VAL HG21 1 1
10 15993 1 1 82 VAL HG22 H 55.797 -6.868 7.920 1.00 . A C . 82 VAL HG22 1 1
10 15994 1 1 82 VAL HG23 H 54.740 -5.746 8.776 1.00 . A C . 82 VAL HG23 1 1
10 15995 1 1 82 VAL N N 54.560 -4.024 5.398 1.00 . A C . 82 VAL N 1 1
10 15996 1 1 82 VAL O O 52.524 -3.707 8.244 1.00 . A C . 82 VAL O 1 1
10 15997 1 1 83 ARG C C 53.802 -1.226 9.103 1.00 . A C . 83 ARG C 1 1
10 15998 1 1 83 ARG CA C 54.750 -2.412 9.243 1.00 . A C . 83 ARG CA 1 1
10 15999 1 1 83 ARG CB C 56.172 -1.906 9.489 1.00 . A C . 83 ARG CB 1 1
10 16000 1 1 83 ARG CD C 58.466 -2.564 10.227 1.00 . A C . 83 ARG CD 1 1
10 16001 1 1 83 ARG CG C 57.080 -3.084 9.845 1.00 . A C . 83 ARG CG 1 1
10 16002 1 1 83 ARG CZ C 58.361 -2.602 12.653 1.00 . A C . 83 ARG CZ 1 1
10 16003 1 1 83 ARG H H 55.537 -3.369 7.524 1.00 . A C . 83 ARG H 1 1
10 16004 1 1 83 ARG HA H 54.442 -3.009 10.089 1.00 . A C . 83 ARG HA 1 1
10 16005 1 1 83 ARG HB2 H 56.541 -1.423 8.595 1.00 . A C . 83 ARG HB2 1 1
10 16006 1 1 83 ARG HB3 H 56.167 -1.198 10.304 1.00 . A C . 83 ARG HB3 1 1
10 16007 1 1 83 ARG HD2 H 59.158 -3.391 10.277 1.00 . A C . 83 ARG HD2 1 1
10 16008 1 1 83 ARG HD3 H 58.803 -1.862 9.478 1.00 . A C . 83 ARG HD3 1 1
10 16009 1 1 83 ARG HE H 58.423 -0.922 11.567 1.00 . A C . 83 ARG HE 1 1
10 16010 1 1 83 ARG HG2 H 56.656 -3.626 10.678 1.00 . A C . 83 ARG HG2 1 1
10 16011 1 1 83 ARG HG3 H 57.167 -3.742 8.994 1.00 . A C . 83 ARG HG3 1 1
10 16012 1 1 83 ARG HH11 H 58.385 -4.378 11.730 1.00 . A C . 83 ARG HH11 1 1
10 16013 1 1 83 ARG HH12 H 58.310 -4.433 13.460 1.00 . A C . 83 ARG HH12 1 1
10 16014 1 1 83 ARG HH21 H 58.325 -0.986 13.835 1.00 . A C . 83 ARG HH21 1 1
10 16015 1 1 83 ARG HH22 H 58.276 -2.513 14.652 1.00 . A C . 83 ARG HH22 1 1
10 16016 1 1 83 ARG N N 54.716 -3.240 8.043 1.00 . A C . 83 ARG N 1 1
10 16017 1 1 83 ARG NE N 58.416 -1.901 11.526 1.00 . A C . 83 ARG NE 1 1
10 16018 1 1 83 ARG NH1 N 58.351 -3.906 12.611 1.00 . A C . 83 ARG NH1 1 1
10 16019 1 1 83 ARG NH2 N 58.317 -1.986 13.803 1.00 . A C . 83 ARG NH2 1 1
10 16020 1 1 83 ARG O O 53.220 -0.763 10.084 1.00 . A C . 83 ARG O 1 1
10 16021 1 1 84 CYS C C 51.531 -0.051 6.851 1.00 . A C . 84 CYS C 1 1
10 16022 1 1 84 CYS CA C 52.771 0.396 7.618 1.00 . A C . 84 CYS CA 1 1
10 16023 1 1 84 CYS CB C 53.515 1.463 6.812 1.00 . A C . 84 CYS CB 1 1
10 16024 1 1 84 CYS H H 54.140 -1.146 7.131 1.00 . A C . 84 CYS H 1 1
10 16025 1 1 84 CYS HA H 52.465 0.824 8.561 1.00 . A C . 84 CYS HA 1 1
10 16026 1 1 84 CYS HB2 H 54.566 1.219 6.778 1.00 . A C . 84 CYS HB2 1 1
10 16027 1 1 84 CYS HB3 H 53.120 1.495 5.808 1.00 . A C . 84 CYS HB3 1 1
10 16028 1 1 84 CYS HG H 53.244 3.741 6.908 1.00 . A C . 84 CYS HG 1 1
10 16029 1 1 84 CYS N N 53.651 -0.737 7.876 1.00 . A C . 84 CYS N 1 1
10 16030 1 1 84 CYS O O 51.094 0.617 5.914 1.00 . A C . 84 CYS O 1 1
10 16031 1 1 84 CYS SG S 53.295 3.077 7.600 1.00 . A C . 84 CYS SG 1 1
10 16032 1 1 85 MET C C 48.633 -0.708 6.677 1.00 . A C . 85 MET C 1 1
10 16033 1 1 85 MET CA C 49.778 -1.713 6.599 1.00 . A C . 85 MET CA 1 1
10 16034 1 1 85 MET CB C 49.354 -3.025 7.261 1.00 . A C . 85 MET CB 1 1
10 16035 1 1 85 MET CE C 47.029 -6.042 5.699 1.00 . A C . 85 MET CE 1 1
10 16036 1 1 85 MET CG C 48.509 -3.842 6.282 1.00 . A C . 85 MET CG 1 1
10 16037 1 1 85 MET H H 51.360 -1.675 8.009 1.00 . A C . 85 MET H 1 1
10 16038 1 1 85 MET HA H 50.006 -1.904 5.561 1.00 . A C . 85 MET HA 1 1
10 16039 1 1 85 MET HB2 H 50.233 -3.589 7.537 1.00 . A C . 85 MET HB2 1 1
10 16040 1 1 85 MET HB3 H 48.771 -2.811 8.144 1.00 . A C . 85 MET HB3 1 1
10 16041 1 1 85 MET HE1 H 47.505 -6.995 5.509 1.00 . A C . 85 MET HE1 1 1
10 16042 1 1 85 MET HE2 H 47.151 -5.405 4.838 1.00 . A C . 85 MET HE2 1 1
10 16043 1 1 85 MET HE3 H 45.975 -6.192 5.888 1.00 . A C . 85 MET HE3 1 1
10 16044 1 1 85 MET HG2 H 47.715 -3.224 5.888 1.00 . A C . 85 MET HG2 1 1
10 16045 1 1 85 MET HG3 H 49.132 -4.187 5.470 1.00 . A C . 85 MET HG3 1 1
10 16046 1 1 85 MET N N 50.968 -1.185 7.256 1.00 . A C . 85 MET N 1 1
10 16047 1 1 85 MET O O 48.316 -0.036 5.695 1.00 . A C . 85 MET O 1 1
10 16048 1 1 85 MET SD S 47.795 -5.265 7.142 1.00 . A C . 85 MET SD 1 1
10 16049 1 1 86 LYS C C 47.083 1.097 9.343 1.00 . A C . 86 LYS C 1 1
10 16050 1 1 86 LYS CA C 46.908 0.316 8.045 1.00 . A C . 86 LYS CA 1 1
10 16051 1 1 86 LYS CB C 45.585 -0.453 8.084 1.00 . A C . 86 LYS CB 1 1
10 16052 1 1 86 LYS CD C 43.894 -1.656 6.692 1.00 . A C . 86 LYS CD 1 1
10 16053 1 1 86 LYS CE C 43.669 -2.394 5.372 1.00 . A C . 86 LYS CE 1 1
10 16054 1 1 86 LYS CG C 45.298 -1.046 6.704 1.00 . A C . 86 LYS CG 1 1
10 16055 1 1 86 LYS H H 48.313 -1.171 8.597 1.00 . A C . 86 LYS H 1 1
10 16056 1 1 86 LYS HA H 46.882 1.011 7.218 1.00 . A C . 86 LYS HA 1 1
10 16057 1 1 86 LYS HB2 H 45.654 -1.248 8.812 1.00 . A C . 86 LYS HB2 1 1
10 16058 1 1 86 LYS HB3 H 44.786 0.219 8.359 1.00 . A C . 86 LYS HB3 1 1
10 16059 1 1 86 LYS HD2 H 43.797 -2.349 7.515 1.00 . A C . 86 LYS HD2 1 1
10 16060 1 1 86 LYS HD3 H 43.160 -0.871 6.793 1.00 . A C . 86 LYS HD3 1 1
10 16061 1 1 86 LYS HE2 H 42.718 -2.906 5.403 1.00 . A C . 86 LYS HE2 1 1
10 16062 1 1 86 LYS HE3 H 43.670 -1.685 4.558 1.00 . A C . 86 LYS HE3 1 1
10 16063 1 1 86 LYS HG2 H 45.359 -0.267 5.958 1.00 . A C . 86 LYS HG2 1 1
10 16064 1 1 86 LYS HG3 H 46.023 -1.814 6.484 1.00 . A C . 86 LYS HG3 1 1
10 16065 1 1 86 LYS HZ1 H 45.326 -3.468 6.035 1.00 . A C . 86 LYS HZ1 1 1
10 16066 1 1 86 LYS HZ2 H 45.371 -3.075 4.383 1.00 . A C . 86 LYS HZ2 1 1
10 16067 1 1 86 LYS HZ3 H 44.349 -4.314 4.937 1.00 . A C . 86 LYS HZ3 1 1
10 16068 1 1 86 LYS N N 48.017 -0.611 7.850 1.00 . A C . 86 LYS N 1 1
10 16069 1 1 86 LYS NZ N 44.761 -3.388 5.166 1.00 . A C . 86 LYS NZ 1 1
10 16070 1 1 86 LYS O O 47.606 0.575 10.327 1.00 . A C . 86 LYS O 1 1
10 16071 1 1 87 ASP C C 45.525 3.047 11.406 1.00 . A C . 87 ASP C 1 1
10 16072 1 1 87 ASP CA C 46.758 3.196 10.521 1.00 . A C . 87 ASP CA 1 1
10 16073 1 1 87 ASP CB C 46.915 4.660 10.105 1.00 . A C . 87 ASP CB 1 1
10 16074 1 1 87 ASP CG C 48.224 4.847 9.345 1.00 . A C . 87 ASP CG 1 1
10 16075 1 1 87 ASP H H 46.235 2.715 8.524 1.00 . A C . 87 ASP H 1 1
10 16076 1 1 87 ASP HA H 47.630 2.897 11.082 1.00 . A C . 87 ASP HA 1 1
10 16077 1 1 87 ASP HB2 H 46.088 4.943 9.470 1.00 . A C . 87 ASP HB2 1 1
10 16078 1 1 87 ASP HB3 H 46.921 5.284 10.986 1.00 . A C . 87 ASP HB3 1 1
10 16079 1 1 87 ASP N N 46.643 2.351 9.337 1.00 . A C . 87 ASP N 1 1
10 16080 1 1 87 ASP O O 44.412 3.381 10.999 1.00 . A C . 87 ASP O 1 1
10 16081 1 1 87 ASP OD1 O 49.038 3.939 9.372 1.00 . A C . 87 ASP OD1 1 1
10 16082 1 1 87 ASP OD2 O 48.393 5.897 8.747 1.00 . A C . 87 ASP OD2 1 1
10 16083 1 1 88 ASP C C 45.128 2.422 14.993 1.00 . A C . 88 ASP C 1 1
10 16084 1 1 88 ASP CA C 44.628 2.353 13.554 1.00 . A C . 88 ASP CA 1 1
10 16085 1 1 88 ASP CB C 43.960 0.999 13.307 1.00 . A C . 88 ASP CB 1 1
10 16086 1 1 88 ASP CG C 44.957 -0.127 13.562 1.00 . A C . 88 ASP CG 1 1
10 16087 1 1 88 ASP H H 46.639 2.294 12.889 1.00 . A C . 88 ASP H 1 1
10 16088 1 1 88 ASP HA H 43.898 3.134 13.398 1.00 . A C . 88 ASP HA 1 1
10 16089 1 1 88 ASP HB2 H 43.117 0.889 13.974 1.00 . A C . 88 ASP HB2 1 1
10 16090 1 1 88 ASP HB3 H 43.618 0.949 12.285 1.00 . A C . 88 ASP HB3 1 1
10 16091 1 1 88 ASP N N 45.730 2.543 12.619 1.00 . A C . 88 ASP N 1 1
10 16092 1 1 88 ASP O O 44.642 1.700 15.864 1.00 . A C . 88 ASP O 1 1
10 16093 1 1 88 ASP OD1 O 46.014 0.155 14.102 1.00 . A C . 88 ASP OD1 1 1
10 16094 1 1 88 ASP OD2 O 44.649 -1.254 13.212 1.00 . A C . 88 ASP OD2 1 1
10 16095 1 1 89 SER C C 46.010 4.628 17.292 1.00 . A C . 89 SER C 1 1
10 16096 1 1 89 SER CA C 46.659 3.449 16.573 1.00 . A C . 89 SER CA 1 1
10 16097 1 1 89 SER CB C 48.169 3.672 16.486 1.00 . A C . 89 SER CB 1 1
10 16098 1 1 89 SER H H 46.449 3.844 14.502 1.00 . A C . 89 SER H 1 1
10 16099 1 1 89 SER HA H 46.472 2.548 17.138 1.00 . A C . 89 SER HA 1 1
10 16100 1 1 89 SER HB2 H 48.672 3.018 17.179 1.00 . A C . 89 SER HB2 1 1
10 16101 1 1 89 SER HB3 H 48.506 3.456 15.481 1.00 . A C . 89 SER HB3 1 1
10 16102 1 1 89 SER HG H 49.418 5.111 16.880 1.00 . A C . 89 SER HG 1 1
10 16103 1 1 89 SER N N 46.101 3.295 15.235 1.00 . A C . 89 SER N 1 1
10 16104 1 1 89 SER O O 45.588 4.447 18.423 1.00 . A C . 89 SER O 1 1
10 16105 1 1 89 SER OXT O 45.944 5.693 16.702 1.00 . A C . 89 SER OXT 1 1
10 16106 1 1 89 SER OG O 48.464 5.022 16.819 1.00 . A C . 89 SER OG 1 1
10 16107 2 2 1 ARG C C 55.752 10.538 6.306 1.00 . B I . 115 ARG C 1 1
10 16108 2 2 1 ARG CA C 56.680 10.879 7.467 1.00 . B I . 115 ARG CA 1 1
10 16109 2 2 1 ARG CB C 56.166 10.230 8.754 1.00 . B I . 115 ARG CB 1 1
10 16110 2 2 1 ARG CD C 56.686 9.776 11.156 1.00 . B I . 115 ARG CD 1 1
10 16111 2 2 1 ARG CG C 57.157 10.494 9.890 1.00 . B I . 115 ARG CG 1 1
10 16112 2 2 1 ARG CZ C 56.077 7.496 11.729 1.00 . B I . 115 ARG CZ 1 1
10 16113 2 2 1 ARG H1 H 55.888 12.670 8.175 1.00 . B I . 115 ARG H1 1 1
10 16114 2 2 1 ARG H2 H 56.739 12.819 6.712 1.00 . B I . 115 ARG H2 1 1
10 16115 2 2 1 ARG H3 H 57.583 12.618 8.172 1.00 . B I . 115 ARG H3 1 1
10 16116 2 2 1 ARG HA H 57.673 10.513 7.252 1.00 . B I . 115 ARG HA 1 1
10 16117 2 2 1 ARG HB2 H 55.204 10.649 9.009 1.00 . B I . 115 ARG HB2 1 1
10 16118 2 2 1 ARG HB3 H 56.068 9.165 8.606 1.00 . B I . 115 ARG HB3 1 1
10 16119 2 2 1 ARG HD2 H 57.297 10.083 11.990 1.00 . B I . 115 ARG HD2 1 1
10 16120 2 2 1 ARG HD3 H 55.656 10.038 11.353 1.00 . B I . 115 ARG HD3 1 1
10 16121 2 2 1 ARG HE H 57.410 7.970 10.313 1.00 . B I . 115 ARG HE 1 1
10 16122 2 2 1 ARG HG2 H 58.133 10.127 9.609 1.00 . B I . 115 ARG HG2 1 1
10 16123 2 2 1 ARG HG3 H 57.211 11.555 10.080 1.00 . B I . 115 ARG HG3 1 1
10 16124 2 2 1 ARG HH11 H 55.167 8.952 12.759 1.00 . B I . 115 ARG HH11 1 1
10 16125 2 2 1 ARG HH12 H 54.715 7.335 13.188 1.00 . B I . 115 ARG HH12 1 1
10 16126 2 2 1 ARG HH21 H 56.822 5.848 10.870 1.00 . B I . 115 ARG HH21 1 1
10 16127 2 2 1 ARG HH22 H 55.652 5.578 12.118 1.00 . B I . 115 ARG HH22 1 1
10 16128 2 2 1 ARG N N 56.726 12.358 7.645 1.00 . B I . 115 ARG N 1 1
10 16129 2 2 1 ARG NE N 56.795 8.331 10.986 1.00 . B I . 115 ARG NE 1 1
10 16130 2 2 1 ARG NH1 N 55.256 7.964 12.629 1.00 . B I . 115 ARG NH1 1 1
10 16131 2 2 1 ARG NH2 N 56.192 6.207 11.559 1.00 . B I . 115 ARG NH2 1 1
10 16132 2 2 1 ARG O O 55.042 11.402 5.792 1.00 . B I . 115 ARG O 1 1
10 16133 2 2 2 MET C C 54.311 7.464 5.103 1.00 . B I . 116 MET C 1 1
10 16134 2 2 2 MET CA C 54.920 8.829 4.795 1.00 . B I . 116 MET CA 1 1
10 16135 2 2 2 MET CB C 55.743 8.743 3.508 1.00 . B I . 116 MET CB 1 1
10 16136 2 2 2 MET CE C 57.720 5.493 1.942 1.00 . B I . 116 MET CE 1 1
10 16137 2 2 2 MET CG C 56.242 7.310 3.315 1.00 . B I . 116 MET CG 1 1
10 16138 2 2 2 MET H H 56.351 8.628 6.345 1.00 . B I . 116 MET H 1 1
10 16139 2 2 2 MET HA H 54.124 9.544 4.653 1.00 . B I . 116 MET HA 1 1
10 16140 2 2 2 MET HB2 H 55.126 9.027 2.668 1.00 . B I . 116 MET HB2 1 1
10 16141 2 2 2 MET HB3 H 56.588 9.411 3.576 1.00 . B I . 116 MET HB3 1 1
10 16142 2 2 2 MET HE1 H 56.741 5.045 1.842 1.00 . B I . 116 MET HE1 1 1
10 16143 2 2 2 MET HE2 H 58.196 5.116 2.832 1.00 . B I . 116 MET HE2 1 1
10 16144 2 2 2 MET HE3 H 58.324 5.247 1.080 1.00 . B I . 116 MET HE3 1 1
10 16145 2 2 2 MET HG2 H 56.634 6.937 4.249 1.00 . B I . 116 MET HG2 1 1
10 16146 2 2 2 MET HG3 H 55.424 6.684 2.992 1.00 . B I . 116 MET HG3 1 1
10 16147 2 2 2 MET N N 55.765 9.273 5.898 1.00 . B I . 116 MET N 1 1
10 16148 2 2 2 MET O O 54.937 6.627 5.753 1.00 . B I . 116 MET O 1 1
10 16149 2 2 2 MET SD S 57.548 7.290 2.062 1.00 . B I . 116 MET SD 1 1
10 16150 2 2 3 SER C C 52.329 5.169 3.574 1.00 . B I . 117 SER C 1 1
10 16151 2 2 3 SER CA C 52.403 5.981 4.863 1.00 . B I . 117 SER CA 1 1
10 16152 2 2 3 SER CB C 50.990 6.239 5.387 1.00 . B I . 117 SER CB 1 1
10 16153 2 2 3 SER H H 52.637 7.952 4.120 1.00 . B I . 117 SER H 1 1
10 16154 2 2 3 SER HA H 52.951 5.417 5.602 1.00 . B I . 117 SER HA 1 1
10 16155 2 2 3 SER HB2 H 51.036 6.877 6.254 1.00 . B I . 117 SER HB2 1 1
10 16156 2 2 3 SER HB3 H 50.405 6.723 4.617 1.00 . B I . 117 SER HB3 1 1
10 16157 2 2 3 SER HG H 49.446 5.073 5.593 1.00 . B I . 117 SER HG 1 1
10 16158 2 2 3 SER N N 53.087 7.248 4.632 1.00 . B I . 117 SER N 1 1
10 16159 2 2 3 SER O O 52.143 5.722 2.491 1.00 . B I . 117 SER O 1 1
10 16160 2 2 3 SER OG O 50.391 5.002 5.750 1.00 . B I . 117 SER OG 1 1
10 16161 2 2 4 ALA C C 51.309 3.404 1.591 1.00 . B I . 118 ALA C 1 1
10 16162 2 2 4 ALA CA C 52.425 2.975 2.538 1.00 . B I . 118 ALA CA 1 1
10 16163 2 2 4 ALA CB C 52.191 1.531 2.985 1.00 . B I . 118 ALA CB 1 1
10 16164 2 2 4 ALA H H 52.623 3.469 4.589 1.00 . B I . 118 ALA H 1 1
10 16165 2 2 4 ALA HA H 53.368 3.029 2.015 1.00 . B I . 118 ALA HA 1 1
10 16166 2 2 4 ALA HB1 H 52.943 1.251 3.708 1.00 . B I . 118 ALA HB1 1 1
10 16167 2 2 4 ALA HB2 H 52.252 0.875 2.130 1.00 . B I . 118 ALA HB2 1 1
10 16168 2 2 4 ALA HB3 H 51.212 1.447 3.434 1.00 . B I . 118 ALA HB3 1 1
10 16169 2 2 4 ALA N N 52.477 3.854 3.700 1.00 . B I . 118 ALA N 1 1
10 16170 2 2 4 ALA O O 51.479 3.399 0.372 1.00 . B I . 118 ALA O 1 1
10 16171 2 2 5 ASP C C 49.391 5.431 0.527 1.00 . B I . 119 ASP C 1 1
10 16172 2 2 5 ASP CA C 49.028 4.204 1.357 1.00 . B I . 119 ASP CA 1 1
10 16173 2 2 5 ASP CB C 47.841 4.532 2.265 1.00 . B I . 119 ASP CB 1 1
10 16174 2 2 5 ASP CG C 46.561 4.613 1.442 1.00 . B I . 119 ASP CG 1 1
10 16175 2 2 5 ASP H H 50.087 3.757 3.137 1.00 . B I . 119 ASP H 1 1
10 16176 2 2 5 ASP HA H 48.745 3.402 0.692 1.00 . B I . 119 ASP HA 1 1
10 16177 2 2 5 ASP HB2 H 47.739 3.760 3.014 1.00 . B I . 119 ASP HB2 1 1
10 16178 2 2 5 ASP HB3 H 48.014 5.481 2.751 1.00 . B I . 119 ASP HB3 1 1
10 16179 2 2 5 ASP N N 50.166 3.774 2.161 1.00 . B I . 119 ASP N 1 1
10 16180 2 2 5 ASP O O 49.159 5.466 -0.681 1.00 . B I . 119 ASP O 1 1
10 16181 2 2 5 ASP OD1 O 46.625 4.338 0.255 1.00 . B I . 119 ASP OD1 1 1
10 16182 2 2 5 ASP OD2 O 45.534 4.948 2.010 1.00 . B I . 119 ASP OD2 1 1
10 16183 2 2 6 ALA C C 51.422 7.368 -0.552 1.00 . B I . 120 ALA C 1 1
10 16184 2 2 6 ALA CA C 50.353 7.660 0.496 1.00 . B I . 120 ALA CA 1 1
10 16185 2 2 6 ALA CB C 50.890 8.677 1.505 1.00 . B I . 120 ALA CB 1 1
10 16186 2 2 6 ALA H H 50.122 6.352 2.147 1.00 . B I . 120 ALA H 1 1
10 16187 2 2 6 ALA HA H 49.487 8.080 0.006 1.00 . B I . 120 ALA HA 1 1
10 16188 2 2 6 ALA HB1 H 51.941 8.496 1.673 1.00 . B I . 120 ALA HB1 1 1
10 16189 2 2 6 ALA HB2 H 50.353 8.577 2.437 1.00 . B I . 120 ALA HB2 1 1
10 16190 2 2 6 ALA HB3 H 50.754 9.676 1.116 1.00 . B I . 120 ALA HB3 1 1
10 16191 2 2 6 ALA N N 49.962 6.436 1.184 1.00 . B I . 120 ALA N 1 1
10 16192 2 2 6 ALA O O 51.330 7.827 -1.691 1.00 . B I . 120 ALA O 1 1
10 16193 2 2 7 MET C C 52.972 5.498 -2.284 1.00 . B I . 121 MET C 1 1
10 16194 2 2 7 MET CA C 53.515 6.254 -1.075 1.00 . B I . 121 MET CA 1 1
10 16195 2 2 7 MET CB C 54.552 5.391 -0.354 1.00 . B I . 121 MET CB 1 1
10 16196 2 2 7 MET CE C 55.816 2.443 -1.266 1.00 . B I . 121 MET CE 1 1
10 16197 2 2 7 MET CG C 55.751 5.157 -1.275 1.00 . B I . 121 MET CG 1 1
10 16198 2 2 7 MET H H 52.454 6.264 0.759 1.00 . B I . 121 MET H 1 1
10 16199 2 2 7 MET HA H 53.992 7.161 -1.415 1.00 . B I . 121 MET HA 1 1
10 16200 2 2 7 MET HB2 H 54.879 5.896 0.543 1.00 . B I . 121 MET HB2 1 1
10 16201 2 2 7 MET HB3 H 54.111 4.441 -0.093 1.00 . B I . 121 MET HB3 1 1
10 16202 2 2 7 MET HE1 H 54.880 2.366 -0.730 1.00 . B I . 121 MET HE1 1 1
10 16203 2 2 7 MET HE2 H 56.372 1.526 -1.147 1.00 . B I . 121 MET HE2 1 1
10 16204 2 2 7 MET HE3 H 55.623 2.611 -2.317 1.00 . B I . 121 MET HE3 1 1
10 16205 2 2 7 MET HG2 H 55.401 4.881 -2.259 1.00 . B I . 121 MET HG2 1 1
10 16206 2 2 7 MET HG3 H 56.336 6.063 -1.342 1.00 . B I . 121 MET HG3 1 1
10 16207 2 2 7 MET N N 52.434 6.601 -0.160 1.00 . B I . 121 MET N 1 1
10 16208 2 2 7 MET O O 53.571 5.514 -3.359 1.00 . B I . 121 MET O 1 1
10 16209 2 2 7 MET SD S 56.777 3.825 -0.604 1.00 . B I . 121 MET SD 1 1
10 16210 2 2 8 LEU C C 50.405 4.996 -4.085 1.00 . B I . 122 LEU C 1 1
10 16211 2 2 8 LEU CA C 51.219 4.077 -3.182 1.00 . B I . 122 LEU CA 1 1
10 16212 2 2 8 LEU CB C 50.311 2.988 -2.606 1.00 . B I . 122 LEU CB 1 1
10 16213 2 2 8 LEU CD1 C 52.548 2.066 -1.980 1.00 . B I . 122 LEU CD1 1 1
10 16214 2 2 8 LEU CD2 C 50.466 0.869 -1.294 1.00 . B I . 122 LEU CD2 1 1
10 16215 2 2 8 LEU CG C 51.120 1.707 -2.395 1.00 . B I . 122 LEU CG 1 1
10 16216 2 2 8 LEU H H 51.401 4.859 -1.220 1.00 . B I . 122 LEU H 1 1
10 16217 2 2 8 LEU HA H 51.996 3.608 -3.767 1.00 . B I . 122 LEU HA 1 1
10 16218 2 2 8 LEU HB2 H 49.907 3.320 -1.660 1.00 . B I . 122 LEU HB2 1 1
10 16219 2 2 8 LEU HB3 H 49.503 2.792 -3.294 1.00 . B I . 122 LEU HB3 1 1
10 16220 2 2 8 LEU HD11 H 53.173 2.127 -2.858 1.00 . B I . 122 LEU HD11 1 1
10 16221 2 2 8 LEU HD12 H 52.932 1.306 -1.316 1.00 . B I . 122 LEU HD12 1 1
10 16222 2 2 8 LEU HD13 H 52.546 3.020 -1.473 1.00 . B I . 122 LEU HD13 1 1
10 16223 2 2 8 LEU HD21 H 50.558 1.382 -0.348 1.00 . B I . 122 LEU HD21 1 1
10 16224 2 2 8 LEU HD22 H 50.957 -0.091 -1.233 1.00 . B I . 122 LEU HD22 1 1
10 16225 2 2 8 LEU HD23 H 49.421 0.724 -1.525 1.00 . B I . 122 LEU HD23 1 1
10 16226 2 2 8 LEU HG H 51.144 1.142 -3.315 1.00 . B I . 122 LEU HG 1 1
10 16227 2 2 8 LEU N N 51.834 4.836 -2.099 1.00 . B I . 122 LEU N 1 1
10 16228 2 2 8 LEU O O 50.264 4.742 -5.282 1.00 . B I . 122 LEU O 1 1
10 16229 2 2 9 LYS C C 49.955 7.827 -5.210 1.00 . B I . 123 LYS C 1 1
10 16230 2 2 9 LYS CA C 49.070 7.017 -4.268 1.00 . B I . 123 LYS CA 1 1
10 16231 2 2 9 LYS CB C 48.334 7.962 -3.317 1.00 . B I . 123 LYS CB 1 1
10 16232 2 2 9 LYS CD C 46.355 8.199 -1.811 1.00 . B I . 123 LYS CD 1 1
10 16233 2 2 9 LYS CE C 45.280 7.433 -1.038 1.00 . B I . 123 LYS CE 1 1
10 16234 2 2 9 LYS CG C 47.167 7.222 -2.662 1.00 . B I . 123 LYS CG 1 1
10 16235 2 2 9 LYS H H 50.015 6.217 -2.548 1.00 . B I . 123 LYS H 1 1
10 16236 2 2 9 LYS HA H 48.342 6.474 -4.852 1.00 . B I . 123 LYS HA 1 1
10 16237 2 2 9 LYS HB2 H 49.017 8.307 -2.554 1.00 . B I . 123 LYS HB2 1 1
10 16238 2 2 9 LYS HB3 H 47.956 8.808 -3.871 1.00 . B I . 123 LYS HB3 1 1
10 16239 2 2 9 LYS HD2 H 47.011 8.701 -1.114 1.00 . B I . 123 LYS HD2 1 1
10 16240 2 2 9 LYS HD3 H 45.883 8.929 -2.451 1.00 . B I . 123 LYS HD3 1 1
10 16241 2 2 9 LYS HE2 H 44.493 8.113 -0.746 1.00 . B I . 123 LYS HE2 1 1
10 16242 2 2 9 LYS HE3 H 44.870 6.656 -1.666 1.00 . B I . 123 LYS HE3 1 1
10 16243 2 2 9 LYS HG2 H 46.534 6.799 -3.429 1.00 . B I . 123 LYS HG2 1 1
10 16244 2 2 9 LYS HG3 H 47.549 6.432 -2.033 1.00 . B I . 123 LYS HG3 1 1
10 16245 2 2 9 LYS HZ1 H 45.140 6.640 0.882 1.00 . B I . 123 LYS HZ1 1 1
10 16246 2 2 9 LYS HZ2 H 46.590 7.472 0.580 1.00 . B I . 123 LYS HZ2 1 1
10 16247 2 2 9 LYS HZ3 H 46.343 5.924 -0.075 1.00 . B I . 123 LYS HZ3 1 1
10 16248 2 2 9 LYS N N 49.870 6.066 -3.505 1.00 . B I . 123 LYS N 1 1
10 16249 2 2 9 LYS NZ N 45.884 6.821 0.179 1.00 . B I . 123 LYS NZ 1 1
10 16250 2 2 9 LYS O O 49.577 8.104 -6.348 1.00 . B I . 123 LYS O 1 1
10 16251 2 2 10 ALA C C 52.856 8.071 -6.471 1.00 . B I . 124 ALA C 1 1
10 16252 2 2 10 ALA CA C 52.067 8.982 -5.536 1.00 . B I . 124 ALA CA 1 1
10 16253 2 2 10 ALA CB C 53.033 9.746 -4.629 1.00 . B I . 124 ALA CB 1 1
10 16254 2 2 10 ALA H H 51.383 7.954 -3.813 1.00 . B I . 124 ALA H 1 1
10 16255 2 2 10 ALA HA H 51.509 9.692 -6.127 1.00 . B I . 124 ALA HA 1 1
10 16256 2 2 10 ALA HB1 H 53.355 9.103 -3.823 1.00 . B I . 124 ALA HB1 1 1
10 16257 2 2 10 ALA HB2 H 52.534 10.612 -4.220 1.00 . B I . 124 ALA HB2 1 1
10 16258 2 2 10 ALA HB3 H 53.892 10.062 -5.203 1.00 . B I . 124 ALA HB3 1 1
10 16259 2 2 10 ALA N N 51.135 8.203 -4.728 1.00 . B I . 124 ALA N 1 1
10 16260 2 2 10 ALA O O 52.649 8.082 -7.684 1.00 . B I . 124 ALA O 1 1
10 16261 2 2 11 LEU C C 53.696 5.515 -7.596 1.00 . B I . 125 LEU C 1 1
10 16262 2 2 11 LEU CA C 54.576 6.371 -6.690 1.00 . B I . 125 LEU CA 1 1
10 16263 2 2 11 LEU CB C 55.394 5.466 -5.767 1.00 . B I . 125 LEU CB 1 1
10 16264 2 2 11 LEU CD1 C 56.093 7.414 -4.368 1.00 . B I . 125 LEU CD1 1 1
10 16265 2 2 11 LEU CD2 C 57.448 5.316 -4.356 1.00 . B I . 125 LEU CD2 1 1
10 16266 2 2 11 LEU CG C 56.591 6.244 -5.218 1.00 . B I . 125 LEU CG 1 1
10 16267 2 2 11 LEU H H 53.883 7.319 -4.926 1.00 . B I . 125 LEU H 1 1
10 16268 2 2 11 LEU HA H 55.253 6.947 -7.303 1.00 . B I . 125 LEU HA 1 1
10 16269 2 2 11 LEU HB2 H 54.773 5.133 -4.948 1.00 . B I . 125 LEU HB2 1 1
10 16270 2 2 11 LEU HB3 H 55.747 4.610 -6.322 1.00 . B I . 125 LEU HB3 1 1
10 16271 2 2 11 LEU HD11 H 55.280 7.082 -3.739 1.00 . B I . 125 LEU HD11 1 1
10 16272 2 2 11 LEU HD12 H 55.747 8.207 -5.013 1.00 . B I . 125 LEU HD12 1 1
10 16273 2 2 11 LEU HD13 H 56.901 7.778 -3.750 1.00 . B I . 125 LEU HD13 1 1
10 16274 2 2 11 LEU HD21 H 56.995 4.336 -4.320 1.00 . B I . 125 LEU HD21 1 1
10 16275 2 2 11 LEU HD22 H 57.518 5.717 -3.355 1.00 . B I . 125 LEU HD22 1 1
10 16276 2 2 11 LEU HD23 H 58.438 5.239 -4.783 1.00 . B I . 125 LEU HD23 1 1
10 16277 2 2 11 LEU HG H 57.181 6.623 -6.041 1.00 . B I . 125 LEU HG 1 1
10 16278 2 2 11 LEU N N 53.761 7.284 -5.898 1.00 . B I . 125 LEU N 1 1
10 16279 2 2 11 LEU O O 53.974 5.364 -8.785 1.00 . B I . 125 LEU O 1 1
10 16280 2 2 12 LEU C C 50.421 4.866 -8.080 1.00 . B I . 126 LEU C 1 1
10 16281 2 2 12 LEU CA C 51.718 4.119 -7.790 1.00 . B I . 126 LEU CA 1 1
10 16282 2 2 12 LEU CB C 51.409 2.838 -7.012 1.00 . B I . 126 LEU CB 1 1
10 16283 2 2 12 LEU CD1 C 53.813 2.489 -6.427 1.00 . B I . 126 LEU CD1 1 1
10 16284 2 2 12 LEU CD2 C 52.236 0.552 -6.443 1.00 . B I . 126 LEU CD2 1 1
10 16285 2 2 12 LEU CG C 52.594 1.877 -7.120 1.00 . B I . 126 LEU CG 1 1
10 16286 2 2 12 LEU H H 52.461 5.114 -6.072 1.00 . B I . 126 LEU H 1 1
10 16287 2 2 12 LEU HA H 52.186 3.854 -8.726 1.00 . B I . 126 LEU HA 1 1
10 16288 2 2 12 LEU HB2 H 51.234 3.081 -5.974 1.00 . B I . 126 LEU HB2 1 1
10 16289 2 2 12 LEU HB3 H 50.529 2.369 -7.426 1.00 . B I . 126 LEU HB3 1 1
10 16290 2 2 12 LEU HD11 H 53.487 3.233 -5.715 1.00 . B I . 126 LEU HD11 1 1
10 16291 2 2 12 LEU HD12 H 54.451 2.952 -7.165 1.00 . B I . 126 LEU HD12 1 1
10 16292 2 2 12 LEU HD13 H 54.361 1.714 -5.912 1.00 . B I . 126 LEU HD13 1 1
10 16293 2 2 12 LEU HD21 H 52.110 -0.213 -7.195 1.00 . B I . 126 LEU HD21 1 1
10 16294 2 2 12 LEU HD22 H 51.317 0.667 -5.888 1.00 . B I . 126 LEU HD22 1 1
10 16295 2 2 12 LEU HD23 H 53.030 0.266 -5.769 1.00 . B I . 126 LEU HD23 1 1
10 16296 2 2 12 LEU HG H 52.822 1.702 -8.161 1.00 . B I . 126 LEU HG 1 1
10 16297 2 2 12 LEU N N 52.633 4.958 -7.024 1.00 . B I . 126 LEU N 1 1
10 16298 2 2 12 LEU O O 49.355 4.260 -8.190 1.00 . B I . 126 LEU O 1 1
10 16299 2 2 13 GLY C C 48.703 6.609 -9.804 1.00 . B I . 127 GLY C 1 1
10 16300 2 2 13 GLY CA C 49.345 7.007 -8.479 1.00 . B I . 127 GLY CA 1 1
10 16301 2 2 13 GLY H H 51.394 6.615 -8.104 1.00 . B I . 127 GLY H 1 1
10 16302 2 2 13 GLY HA2 H 48.627 6.878 -7.682 1.00 . B I . 127 GLY HA2 1 1
10 16303 2 2 13 GLY HA3 H 49.640 8.044 -8.528 1.00 . B I . 127 GLY HA3 1 1
10 16304 2 2 13 GLY N N 50.518 6.186 -8.202 1.00 . B I . 127 GLY N 1 1
10 16305 2 2 13 GLY O O 48.936 7.245 -10.832 1.00 . B I . 127 GLY O 1 1
10 16306 2 2 14 SER C C 46.162 4.044 -10.626 1.00 . B I . 128 SER C 1 1
10 16307 2 2 14 SER CA C 47.224 5.082 -10.976 1.00 . B I . 128 SER CA 1 1
10 16308 2 2 14 SER CB C 48.245 4.466 -11.934 1.00 . B I . 128 SER CB 1 1
10 16309 2 2 14 SER H H 47.747 5.088 -8.922 1.00 . B I . 128 SER H 1 1
10 16310 2 2 14 SER HA H 46.749 5.919 -11.465 1.00 . B I . 128 SER HA 1 1
10 16311 2 2 14 SER HB2 H 48.892 3.797 -11.392 1.00 . B I . 128 SER HB2 1 1
10 16312 2 2 14 SER HB3 H 47.725 3.914 -12.706 1.00 . B I . 128 SER HB3 1 1
10 16313 2 2 14 SER HG H 48.900 5.467 -13.469 1.00 . B I . 128 SER HG 1 1
10 16314 2 2 14 SER N N 47.895 5.555 -9.771 1.00 . B I . 128 SER N 1 1
10 16315 2 2 14 SER O O 45.225 4.328 -9.880 1.00 . B I . 128 SER O 1 1
10 16316 2 2 14 SER OG O 49.025 5.502 -12.517 1.00 . B I . 128 SER OG 1 1
10 16317 2 2 15 LYS C C 45.222 1.531 -9.408 1.00 . B I . 129 LYS C 1 1
10 16318 2 2 15 LYS CA C 45.363 1.768 -10.908 1.00 . B I . 129 LYS CA 1 1
10 16319 2 2 15 LYS CB C 45.827 0.480 -11.589 1.00 . B I . 129 LYS CB 1 1
10 16320 2 2 15 LYS CD C 45.983 -0.691 -13.791 1.00 . B I . 129 LYS CD 1 1
10 16321 2 2 15 LYS CE C 47.342 -1.277 -13.404 1.00 . B I . 129 LYS CE 1 1
10 16322 2 2 15 LYS CG C 45.798 0.665 -13.107 1.00 . B I . 129 LYS CG 1 1
10 16323 2 2 15 LYS H H 47.082 2.672 -11.757 1.00 . B I . 129 LYS H 1 1
10 16324 2 2 15 LYS HA H 44.401 2.048 -11.310 1.00 . B I . 129 LYS HA 1 1
10 16325 2 2 15 LYS HB2 H 46.835 0.249 -11.273 1.00 . B I . 129 LYS HB2 1 1
10 16326 2 2 15 LYS HB3 H 45.169 -0.330 -11.314 1.00 . B I . 129 LYS HB3 1 1
10 16327 2 2 15 LYS HD2 H 45.197 -1.363 -13.477 1.00 . B I . 129 LYS HD2 1 1
10 16328 2 2 15 LYS HD3 H 45.941 -0.563 -14.862 1.00 . B I . 129 LYS HD3 1 1
10 16329 2 2 15 LYS HE2 H 48.072 -0.484 -13.342 1.00 . B I . 129 LYS HE2 1 1
10 16330 2 2 15 LYS HE3 H 47.262 -1.768 -12.445 1.00 . B I . 129 LYS HE3 1 1
10 16331 2 2 15 LYS HG2 H 44.848 1.090 -13.399 1.00 . B I . 129 LYS HG2 1 1
10 16332 2 2 15 LYS HG3 H 46.596 1.328 -13.405 1.00 . B I . 129 LYS HG3 1 1
10 16333 2 2 15 LYS HZ1 H 47.616 -1.867 -15.382 1.00 . B I . 129 LYS HZ1 1 1
10 16334 2 2 15 LYS HZ2 H 47.210 -3.137 -14.330 1.00 . B I . 129 LYS HZ2 1 1
10 16335 2 2 15 LYS HZ3 H 48.777 -2.483 -14.310 1.00 . B I . 129 LYS HZ3 1 1
10 16336 2 2 15 LYS N N 46.316 2.841 -11.170 1.00 . B I . 129 LYS N 1 1
10 16337 2 2 15 LYS NZ N 47.769 -2.266 -14.434 1.00 . B I . 129 LYS NZ 1 1
10 16338 2 2 15 LYS O O 44.130 1.250 -8.913 1.00 . B I . 129 LYS O 1 1
10 16339 2 2 16 HIS C C 45.518 0.197 -6.886 1.00 . B I . 130 HIS C 1 1
10 16340 2 2 16 HIS CA C 46.323 1.442 -7.245 1.00 . B I . 130 HIS CA 1 1
10 16341 2 2 16 HIS CB C 45.716 2.662 -6.549 1.00 . B I . 130 HIS CB 1 1
10 16342 2 2 16 HIS CD2 C 46.686 3.857 -4.420 1.00 . B I . 130 HIS CD2 1 1
10 16343 2 2 16 HIS CE1 C 46.973 2.105 -3.178 1.00 . B I . 130 HIS CE1 1 1
10 16344 2 2 16 HIS CG C 46.274 2.775 -5.157 1.00 . B I . 130 HIS CG 1 1
10 16345 2 2 16 HIS H H 47.176 1.872 -9.136 1.00 . B I . 130 HIS H 1 1
10 16346 2 2 16 HIS HA H 47.338 1.315 -6.901 1.00 . B I . 130 HIS HA 1 1
10 16347 2 2 16 HIS HB2 H 45.959 3.553 -7.109 1.00 . B I . 130 HIS HB2 1 1
10 16348 2 2 16 HIS HB3 H 44.643 2.550 -6.498 1.00 . B I . 130 HIS HB3 1 1
10 16349 2 2 16 HIS HD1 H 46.267 0.738 -4.579 1.00 . B I . 130 HIS HD1 1 1
10 16350 2 2 16 HIS HD2 H 46.671 4.883 -4.758 1.00 . B I . 130 HIS HD2 1 1
10 16351 2 2 16 HIS HE1 H 47.224 1.461 -2.348 1.00 . B I . 130 HIS HE1 1 1
10 16352 2 2 16 HIS HE2 H 47.476 3.986 -2.442 1.00 . B I . 130 HIS HE2 1 1
10 16353 2 2 16 HIS N N 46.334 1.646 -8.689 1.00 . B I . 130 HIS N 1 1
10 16354 2 2 16 HIS ND1 N 46.465 1.669 -4.345 1.00 . B I . 130 HIS ND1 1 1
10 16355 2 2 16 HIS NE2 N 47.127 3.432 -3.170 1.00 . B I . 130 HIS NE2 1 1
10 16356 2 2 16 HIS O O 44.548 0.268 -6.132 1.00 . B I . 130 HIS O 1 1
10 16357 2 2 17 LYS C C 45.004 -2.372 -5.664 1.00 . B I . 131 LYS C 1 1
10 16358 2 2 17 LYS CA C 45.237 -2.200 -7.162 1.00 . B I . 131 LYS CA 1 1
10 16359 2 2 17 LYS CB C 46.064 -3.374 -7.690 1.00 . B I . 131 LYS CB 1 1
10 16360 2 2 17 LYS CD C 44.337 -4.839 -8.747 1.00 . B I . 131 LYS CD 1 1
10 16361 2 2 17 LYS CE C 43.655 -6.207 -8.679 1.00 . B I . 131 LYS CE 1 1
10 16362 2 2 17 LYS CG C 45.264 -4.670 -7.541 1.00 . B I . 131 LYS CG 1 1
10 16363 2 2 17 LYS H H 46.708 -0.941 -8.026 1.00 . B I . 131 LYS H 1 1
10 16364 2 2 17 LYS HA H 44.283 -2.190 -7.667 1.00 . B I . 131 LYS HA 1 1
10 16365 2 2 17 LYS HB2 H 46.296 -3.211 -8.733 1.00 . B I . 131 LYS HB2 1 1
10 16366 2 2 17 LYS HB3 H 46.980 -3.453 -7.125 1.00 . B I . 131 LYS HB3 1 1
10 16367 2 2 17 LYS HD2 H 43.587 -4.061 -8.736 1.00 . B I . 131 LYS HD2 1 1
10 16368 2 2 17 LYS HD3 H 44.914 -4.772 -9.657 1.00 . B I . 131 LYS HD3 1 1
10 16369 2 2 17 LYS HE2 H 43.003 -6.241 -7.819 1.00 . B I . 131 LYS HE2 1 1
10 16370 2 2 17 LYS HE3 H 43.076 -6.366 -9.577 1.00 . B I . 131 LYS HE3 1 1
10 16371 2 2 17 LYS HG2 H 45.943 -5.508 -7.487 1.00 . B I . 131 LYS HG2 1 1
10 16372 2 2 17 LYS HG3 H 44.673 -4.626 -6.639 1.00 . B I . 131 LYS HG3 1 1
10 16373 2 2 17 LYS HZ1 H 44.298 -8.176 -8.893 1.00 . B I . 131 LYS HZ1 1 1
10 16374 2 2 17 LYS HZ2 H 44.980 -7.364 -7.564 1.00 . B I . 131 LYS HZ2 1 1
10 16375 2 2 17 LYS HZ3 H 45.516 -7.021 -9.140 1.00 . B I . 131 LYS HZ3 1 1
10 16376 2 2 17 LYS N N 45.928 -0.944 -7.432 1.00 . B I . 131 LYS N 1 1
10 16377 2 2 17 LYS NZ N 44.690 -7.272 -8.560 1.00 . B I . 131 LYS NZ 1 1
10 16378 2 2 17 LYS O O 45.831 -1.905 -4.898 1.00 . B I . 131 LYS O 1 1
10 16379 2 2 17 LYS OXT O 44.002 -2.968 -5.306 1.00 . B I . 131 LYS OXT 1 1
10 16380 3 3 1 CA CA CA 70.076 -3.835 5.404 1.00 . C C . 101 CA CA 1 1
stop_
save_
Contact the webmaster for help, if required. Thursday, May 23, 2024 12:36:09 PM GMT (wattos1)