NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
443083 |
2kdu   |
cing | 4-filtered-FRED | STAR | entry | full | 1639 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kdu
# This FRED archive file contains, for PDB entry <2kdu>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2kdu
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kdu
_Assembly.Number_of_components 6
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 21016.15
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 $Calmodulin A . 1 1
2 . 2 $Protein_unc_13_homolog_A B . 1 1
3 . 3 $CALCIUM_ION C . 1 1
4 . 3 $CALCIUM_ION D . 1 1
5 . 3 $CALCIUM_ION E . 1 1
6 . 3 $CALCIUM_ION F . 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
4 3 CA 1 CA 1 1
5 3 CA 1 CA 1 1
6 3 CA 1 CA 1 1
stop_
save_
save_Calmodulin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Calmodulin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ADQLTEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQNPTEAELQDMINEVDADGNGTIDFPEFLTMMARKMKDTDSEEEIREAFRVFDKDGNGYISAAELRHVMTNLGEKLTDEEVDEMIREADIDGDGQVNYEEFVQMMTAK
_Entity.Number_of_monomers 148
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ALA . 1 1
2 ASP . 1 1
3 GLN . 1 1
4 LEU . 1 1
5 THR . 1 1
6 GLU . 1 1
7 GLU . 1 1
8 GLN . 1 1
9 ILE . 1 1
10 ALA . 1 1
11 GLU . 1 1
12 PHE . 1 1
13 LYS . 1 1
14 GLU . 1 1
15 ALA . 1 1
16 PHE . 1 1
17 SER . 1 1
18 LEU . 1 1
19 PHE . 1 1
20 ASP . 1 1
21 LYS . 1 1
22 ASP . 1 1
23 GLY . 1 1
24 ASP . 1 1
25 GLY . 1 1
26 THR . 1 1
27 ILE . 1 1
28 THR . 1 1
29 THR . 1 1
30 LYS . 1 1
31 GLU . 1 1
32 LEU . 1 1
33 GLY . 1 1
34 THR . 1 1
35 VAL . 1 1
36 MET . 1 1
37 ARG . 1 1
38 SER . 1 1
39 LEU . 1 1
40 GLY . 1 1
41 GLN . 1 1
42 ASN . 1 1
43 PRO . 1 1
44 THR . 1 1
45 GLU . 1 1
46 ALA . 1 1
47 GLU . 1 1
48 LEU . 1 1
49 GLN . 1 1
50 ASP . 1 1
51 MET . 1 1
52 ILE . 1 1
53 ASN . 1 1
54 GLU . 1 1
55 VAL . 1 1
56 ASP . 1 1
57 ALA . 1 1
58 ASP . 1 1
59 GLY . 1 1
60 ASN . 1 1
61 GLY . 1 1
62 THR . 1 1
63 ILE . 1 1
64 ASP . 1 1
65 PHE . 1 1
66 PRO . 1 1
67 GLU . 1 1
68 PHE . 1 1
69 LEU . 1 1
70 THR . 1 1
71 MET . 1 1
72 MET . 1 1
73 ALA . 1 1
74 ARG . 1 1
75 LYS . 1 1
76 MET . 1 1
77 LYS . 1 1
78 ASP . 1 1
79 THR . 1 1
80 ASP . 1 1
81 SER . 1 1
82 GLU . 1 1
83 GLU . 1 1
84 GLU . 1 1
85 ILE . 1 1
86 ARG . 1 1
87 GLU . 1 1
88 ALA . 1 1
89 PHE . 1 1
90 ARG . 1 1
91 VAL . 1 1
92 PHE . 1 1
93 ASP . 1 1
94 LYS . 1 1
95 ASP . 1 1
96 GLY . 1 1
97 ASN . 1 1
98 GLY . 1 1
99 TYR . 1 1
100 ILE . 1 1
101 SER . 1 1
102 ALA . 1 1
103 ALA . 1 1
104 GLU . 1 1
105 LEU . 1 1
106 ARG . 1 1
107 HIS . 1 1
108 VAL . 1 1
109 MET . 1 1
110 THR . 1 1
111 ASN . 1 1
112 LEU . 1 1
113 GLY . 1 1
114 GLU . 1 1
115 LYS . 1 1
116 LEU . 1 1
117 THR . 1 1
118 ASP . 1 1
119 GLU . 1 1
120 GLU . 1 1
121 VAL . 1 1
122 ASP . 1 1
123 GLU . 1 1
124 MET . 1 1
125 ILE . 1 1
126 ARG . 1 1
127 GLU . 1 1
128 ALA . 1 1
129 ASP . 1 1
130 ILE . 1 1
131 ASP . 1 1
132 GLY . 1 1
133 ASP . 1 1
134 GLY . 1 1
135 GLN . 1 1
136 VAL . 1 1
137 ASN . 1 1
138 TYR . 1 1
139 GLU . 1 1
140 GLU . 1 1
141 PHE . 1 1
142 VAL . 1 1
143 GLN . 1 1
144 MET . 1 1
145 MET . 1 1
146 THR . 1 1
147 ALA . 1 1
148 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
ASP 2 2 1 1
GLN 3 3 1 1
LEU 4 4 1 1
THR 5 5 1 1
GLU 6 6 1 1
GLU 7 7 1 1
GLN 8 8 1 1
ILE 9 9 1 1
ALA 10 10 1 1
GLU 11 11 1 1
PHE 12 12 1 1
LYS 13 13 1 1
GLU 14 14 1 1
ALA 15 15 1 1
PHE 16 16 1 1
SER 17 17 1 1
LEU 18 18 1 1
PHE 19 19 1 1
ASP 20 20 1 1
LYS 21 21 1 1
ASP 22 22 1 1
GLY 23 23 1 1
ASP 24 24 1 1
GLY 25 25 1 1
THR 26 26 1 1
ILE 27 27 1 1
THR 28 28 1 1
THR 29 29 1 1
LYS 30 30 1 1
GLU 31 31 1 1
LEU 32 32 1 1
GLY 33 33 1 1
THR 34 34 1 1
VAL 35 35 1 1
MET 36 36 1 1
ARG 37 37 1 1
SER 38 38 1 1
LEU 39 39 1 1
GLY 40 40 1 1
GLN 41 41 1 1
ASN 42 42 1 1
PRO 43 43 1 1
THR 44 44 1 1
GLU 45 45 1 1
ALA 46 46 1 1
GLU 47 47 1 1
LEU 48 48 1 1
GLN 49 49 1 1
ASP 50 50 1 1
MET 51 51 1 1
ILE 52 52 1 1
ASN 53 53 1 1
GLU 54 54 1 1
VAL 55 55 1 1
ASP 56 56 1 1
ALA 57 57 1 1
ASP 58 58 1 1
GLY 59 59 1 1
ASN 60 60 1 1
GLY 61 61 1 1
THR 62 62 1 1
ILE 63 63 1 1
ASP 64 64 1 1
PHE 65 65 1 1
PRO 66 66 1 1
GLU 67 67 1 1
PHE 68 68 1 1
LEU 69 69 1 1
THR 70 70 1 1
MET 71 71 1 1
MET 72 72 1 1
ALA 73 73 1 1
ARG 74 74 1 1
LYS 75 75 1 1
MET 76 76 1 1
LYS 77 77 1 1
ASP 78 78 1 1
THR 79 79 1 1
ASP 80 80 1 1
SER 81 81 1 1
GLU 82 82 1 1
GLU 83 83 1 1
GLU 84 84 1 1
ILE 85 85 1 1
ARG 86 86 1 1
GLU 87 87 1 1
ALA 88 88 1 1
PHE 89 89 1 1
ARG 90 90 1 1
VAL 91 91 1 1
PHE 92 92 1 1
ASP 93 93 1 1
LYS 94 94 1 1
ASP 95 95 1 1
GLY 96 96 1 1
ASN 97 97 1 1
GLY 98 98 1 1
TYR 99 99 1 1
ILE 100 100 1 1
SER 101 101 1 1
ALA 102 102 1 1
ALA 103 103 1 1
GLU 104 104 1 1
LEU 105 105 1 1
ARG 106 106 1 1
HIS 107 107 1 1
VAL 108 108 1 1
MET 109 109 1 1
THR 110 110 1 1
ASN 111 111 1 1
LEU 112 112 1 1
GLY 113 113 1 1
GLU 114 114 1 1
LYS 115 115 1 1
LEU 116 116 1 1
THR 117 117 1 1
ASP 118 118 1 1
GLU 119 119 1 1
GLU 120 120 1 1
VAL 121 121 1 1
ASP 122 122 1 1
GLU 123 123 1 1
MET 124 124 1 1
ILE 125 125 1 1
ARG 126 126 1 1
GLU 127 127 1 1
ALA 128 128 1 1
ASP 129 129 1 1
ILE 130 130 1 1
ASP 131 131 1 1
GLY 132 132 1 1
ASP 133 133 1 1
GLY 134 134 1 1
GLN 135 135 1 1
VAL 136 136 1 1
ASN 137 137 1 1
TYR 138 138 1 1
GLU 139 139 1 1
GLU 140 140 1 1
PHE 141 141 1 1
VAL 142 142 1 1
GLN 143 143 1 1
MET 144 144 1 1
MET 145 145 1 1
THR 146 146 1 1
ALA 147 147 1 1
LYS 148 148 1 1
stop_
save_
save_Protein_unc_13_homolog_A
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Protein unc 13 homolog A"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSRAKANWLRAFNKVRMQLQEARGEGEMSKSLWFKG
_Entity.Number_of_monomers 36
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 2
2 SER . 1 2
3 ARG . 1 2
4 ALA . 1 2
5 LYS . 1 2
6 ALA . 1 2
7 ASN . 1 2
8 TRP . 1 2
9 LEU . 1 2
10 ARG . 1 2
11 ALA . 1 2
12 PHE . 1 2
13 ASN . 1 2
14 LYS . 1 2
15 VAL . 1 2
16 ARG . 1 2
17 MET . 1 2
18 GLN . 1 2
19 LEU . 1 2
20 GLN . 1 2
21 GLU . 1 2
22 ALA . 1 2
23 ARG . 1 2
24 GLY . 1 2
25 GLU . 1 2
26 GLY . 1 2
27 GLU . 1 2
28 MET . 1 2
29 SER . 1 2
30 LYS . 1 2
31 SER . 1 2
32 LEU . 1 2
33 TRP . 1 2
34 PHE . 1 2
35 LYS . 1 2
36 GLY . 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
GLY 1 1 1 2
SER 2 2 1 2
ARG 3 3 1 2
ALA 4 4 1 2
LYS 5 5 1 2
ALA 6 6 1 2
ASN 7 7 1 2
TRP 8 8 1 2
LEU 9 9 1 2
ARG 10 10 1 2
ALA 11 11 1 2
PHE 12 12 1 2
ASN 13 13 1 2
LYS 14 14 1 2
VAL 15 15 1 2
ARG 16 16 1 2
MET 17 17 1 2
GLN 18 18 1 2
LEU 19 19 1 2
GLN 20 20 1 2
GLU 21 21 1 2
ALA 22 22 1 2
ARG 23 23 1 2
GLY 24 24 1 2
GLU 25 25 1 2
GLY 26 26 1 2
GLU 27 27 1 2
MET 28 28 1 2
SER 29 29 1 2
LYS 30 30 1 2
SER 31 31 1 2
LEU 32 32 1 2
TRP 33 33 1 2
PHE 34 34 1 2
LYS 35 35 1 2
GLY 36 36 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_11_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 129 ASP OD1 A 129 . OD1 1 1
1 1 2 6 3 1 CA CA CA 2 . CA 1 1
2 1 1 1 1 131 ASP OD1 A 131 . OD1 1 1
2 1 2 6 3 1 CA CA CA 2 . CA 1 1
3 1 1 1 1 133 ASP OD1 A 133 . OD1 1 1
3 1 2 6 3 1 CA CA CA 2 . CA 1 1
4 1 1 1 1 135 GLN O A 135 . O 1 1
4 1 2 6 3 1 CA CA CA 2 . CA 1 1
5 1 1 1 1 140 GLU OE1 A 140 . OE1 1 1
5 1 2 6 3 1 CA CA CA 2 . CA 1 1
6 1 1 1 1 140 GLU OE2 A 140 . OE2 1 1
6 1 2 6 3 1 CA CA CA 2 . CA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.6 1.6 2.6 1 1
2 1 . . . . . 2.6 1.6 2.6 1 1
3 1 . . . . . 2.6 1.6 2.6 1 1
4 1 . . . . . 2.6 1.6 2.6 1 1
5 1 . . . . . 2.6 1.6 2.6 1 1
6 1 . . . . . 2.6 1.6 2.6 1 1
stop_
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 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
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 5 LYS HA B 5 . HA 1 2
1 1 2 2 2 5 LYS QD B 5 . HD* 1 2
2 1 1 2 2 3 ARG H B 3 . HN 1 2
2 1 2 2 2 4 ALA HA B 4 . HA 1 2
3 1 1 2 2 4 ALA H B 4 . HN 1 2
3 1 2 2 2 4 ALA MB B 4 . HB2 1 2
4 1 1 2 2 4 ALA MB B 4 . HB2 1 2
4 1 2 2 2 5 LYS H B 5 . HN 1 2
5 1 1 2 2 3 ARG H B 3 . HN 1 2
5 1 2 2 2 4 ALA H B 4 . HN 1 2
6 1 1 2 2 4 ALA H B 4 . HN 1 2
6 1 2 2 2 5 LYS H B 5 . HN 1 2
7 1 1 2 2 3 ARG HA B 3 . HA 1 2
7 1 2 2 2 4 ALA H B 4 . HN 1 2
8 1 1 2 2 5 LYS QB B 5 . HB* 1 2
8 1 2 2 2 6 ALA H B 6 . HN 1 2
9 1 1 2 2 5 LYS H B 5 . HN 1 2
9 1 2 2 2 5 LYS QD B 5 . HD* 1 2
10 1 1 2 2 2 SER QB B 2 . HB* 1 2
10 1 2 2 2 3 ARG H B 3 . HN 1 2
11 1 1 2 2 3 ARG QB B 3 . HB* 1 2
11 1 2 2 2 4 ALA HA B 4 . HA 1 2
12 1 1 2 2 3 ARG QB B 3 . HB* 1 2
12 1 2 2 2 6 ALA H B 6 . HN 1 2
13 1 1 2 2 3 ARG QD B 3 . HD* 1 2
13 1 2 2 2 4 ALA H B 4 . HN 1 2
14 1 1 2 2 6 ALA MB B 6 . HB* 1 2
14 1 2 2 2 7 ASN H B 7 . HN 1 2
15 1 1 1 1 55 VAL QG A 55 . HG* 1 2
15 1 2 2 2 2 SER QB B 2 . HB* 1 2
16 1 1 1 1 55 VAL QG A 55 . HG* 1 2
16 1 2 2 2 3 ARG QD B 3 . HD* 1 2
17 1 1 1 1 36 MET ME A 36 . HE* 1 2
17 1 2 2 2 3 ARG QD B 3 . HD* 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 0.0 4.0 1 2
2 1 . . . . . 5.5 0.0 5.5 1 2
3 1 . . . . . . 0.0 3.5 1 2
4 1 . . . . . . 0.0 3.44 1 2
5 1 . . . . . 5.0 0.0 5.0 1 2
6 1 . . . . . 4.5 0.0 4.5 1 2
7 1 . . . . . 3.0 0.0 3.0 1 2
8 1 . . . . . 5.0 0.0 5.0 1 2
9 1 . . . . . 4.5 0.0 4.5 1 2
10 1 . . . . . 4.5 0.0 4.5 1 2
11 1 . . . . . 5.0 0.0 5.0 1 2
12 1 . . . . . 5.5 0.0 5.5 1 2
13 1 . . . . . 5.5 0.0 5.5 1 2
14 1 . . . . . 4.0 0.0 4.0 1 2
15 1 . . . . . 5.5 0.0 5.5 1 2
16 1 . . . . . 5.5 1.0 5.5 1 2
17 1 . . . . . 4.5 0.0 4.5 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_9_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 . . . 1 3
105 1 . . . 1 3
106 1 . . . 1 3
107 1 . . . 1 3
108 1 . . . 1 3
109 1 . . . 1 3
110 1 . . . 1 3
111 1 . . . 1 3
112 1 . . . 1 3
113 1 . . . 1 3
114 1 . . . 1 3
115 1 . . . 1 3
116 1 . . . 1 3
117 1 . . . 1 3
118 1 . . . 1 3
119 1 . . . 1 3
120 1 . . . 1 3
121 1 . . . 1 3
122 1 . . . 1 3
123 1 . . . 1 3
124 1 . . . 1 3
125 1 . . . 1 3
126 1 . . . 1 3
127 1 . . . 1 3
128 1 . . . 1 3
129 1 . . . 1 3
130 1 . . . 1 3
131 1 . . . 1 3
132 1 . . . 1 3
133 1 . . . 1 3
134 1 . . . 1 3
135 1 . . . 1 3
136 1 . . . 1 3
137 1 . . . 1 3
138 1 . . . 1 3
139 1 . . . 1 3
140 1 . . . 1 3
141 1 . . . 1 3
142 1 . . . 1 3
143 1 . . . 1 3
144 1 . . . 1 3
145 1 . . . 1 3
146 1 . . . 1 3
147 1 . . . 1 3
148 1 . . . 1 3
149 1 . . . 1 3
150 1 . . . 1 3
151 1 . . . 1 3
152 1 . . . 1 3
153 1 . . . 1 3
154 1 . . . 1 3
155 1 . . . 1 3
156 1 . . . 1 3
157 1 . . . 1 3
158 1 . . . 1 3
159 1 . . . 1 3
160 1 . . . 1 3
161 1 . . . 1 3
162 1 . . . 1 3
163 1 . . . 1 3
164 1 . . . 1 3
165 1 . . . 1 3
166 1 . . . 1 3
167 1 . . . 1 3
168 1 . . . 1 3
169 1 . . . 1 3
170 1 . . . 1 3
171 1 . . . 1 3
172 1 . . . 1 3
173 1 . . . 1 3
174 1 . . . 1 3
175 1 . . . 1 3
176 1 . . . 1 3
177 1 . . . 1 3
178 1 . . . 1 3
179 1 . . . 1 3
180 1 . . . 1 3
181 1 . . . 1 3
182 1 . . . 1 3
183 1 . . . 1 3
184 1 . . . 1 3
185 1 . . . 1 3
186 1 . . . 1 3
187 1 . . . 1 3
188 1 . . . 1 3
189 1 . . . 1 3
190 1 . . . 1 3
191 1 . . . 1 3
192 1 . . . 1 3
193 1 . . . 1 3
194 1 . . . 1 3
195 1 . . . 1 3
196 1 . . . 1 3
197 1 . . . 1 3
198 1 . . . 1 3
199 1 . . . 1 3
200 1 . . . 1 3
201 1 . . . 1 3
202 1 . . . 1 3
203 1 . . . 1 3
204 1 . . . 1 3
205 1 . . . 1 3
206 1 . . . 1 3
207 1 . . . 1 3
208 1 . . . 1 3
209 1 . . . 1 3
210 1 . . . 1 3
211 1 . . . 1 3
212 1 . . . 1 3
213 1 . . . 1 3
214 1 . . . 1 3
215 1 . . . 1 3
216 1 . . . 1 3
217 1 . . . 1 3
218 1 . . . 1 3
219 1 . . . 1 3
220 1 . . . 1 3
221 1 . . . 1 3
222 1 . . . 1 3
223 1 . . . 1 3
224 1 . . . 1 3
225 1 . . . 1 3
226 1 . . . 1 3
227 1 . . . 1 3
228 1 . . . 1 3
229 1 . . . 1 3
230 1 . . . 1 3
231 1 . . . 1 3
232 1 . . . 1 3
233 1 . . . 1 3
234 1 . . . 1 3
235 1 . . . 1 3
236 1 . . . 1 3
237 1 . . . 1 3
238 1 . . . 1 3
239 1 . . . 1 3
240 1 . . . 1 3
241 1 . . . 1 3
242 1 . . . 1 3
243 1 . . . 1 3
244 1 . . . 1 3
245 1 . . . 1 3
246 1 . . . 1 3
247 1 . . . 1 3
248 1 . . . 1 3
249 1 . . . 1 3
250 1 . . . 1 3
251 1 . . . 1 3
252 1 . . . 1 3
253 1 . . . 1 3
254 1 . . . 1 3
255 1 . . . 1 3
256 1 . . . 1 3
257 1 . . . 1 3
258 1 . . . 1 3
259 1 . . . 1 3
260 1 . . . 1 3
261 1 . . . 1 3
262 1 . . . 1 3
263 1 . . . 1 3
264 1 . . . 1 3
265 1 . . . 1 3
266 1 . . . 1 3
267 1 . . . 1 3
268 1 . . . 1 3
269 1 . . . 1 3
270 1 . . . 1 3
271 1 . . . 1 3
272 1 . . . 1 3
273 1 . . . 1 3
274 1 . . . 1 3
275 1 . . . 1 3
276 1 . . . 1 3
277 1 . . . 1 3
278 1 . . . 1 3
279 1 . . . 1 3
280 1 . . . 1 3
281 1 . . . 1 3
282 1 . . . 1 3
283 1 . . . 1 3
284 1 . . . 1 3
285 1 . . . 1 3
286 1 . . . 1 3
287 1 . . . 1 3
288 1 . . . 1 3
289 1 . . . 1 3
290 1 . . . 1 3
291 1 . . . 1 3
292 1 . . . 1 3
293 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 2 2 4 ALA HA B 4 . HA 1 3
1 1 2 2 2 8 TRP HE3 B 8 . HE3 1 3
2 1 1 2 2 16 ARG HA B 16 . HA 1 3
2 1 2 2 2 19 LEU MD1 B 19 . HD1* 1 3
3 1 1 2 2 18 GLN HA B 18 . HA 1 3
3 1 2 2 2 18 GLN HB2 B 18 . HB2 1 3
4 1 1 2 2 21 GLU H B 21 . HN 1 3
4 1 2 2 2 21 GLU HA B 21 . HA 1 3
5 1 1 2 2 20 GLN HA B 20 . HA 1 3
5 1 2 2 2 23 ARG H B 23 . HN 1 3
6 1 1 2 2 9 LEU HA B 9 . HA 1 3
6 1 2 2 2 12 PHE H B 12 . HN 1 3
7 1 1 2 2 14 LYS HA B 14 . HA 1 3
7 1 2 2 2 17 MET H B 17 . HN 1 3
8 1 1 2 2 15 VAL HA B 15 . HA 1 3
8 1 2 2 2 17 MET H B 17 . HN 1 3
9 1 1 2 2 10 ARG HA B 10 . HA 1 3
9 1 2 2 2 14 LYS HG3 B 14 . HG1 1 3
10 1 1 2 2 8 TRP HA B 8 . HA 1 3
10 1 2 2 2 11 ALA MB B 11 . HB* 1 3
11 1 1 2 2 23 ARG QB B 23 . HB* 1 3
11 1 2 2 2 24 GLY QA B 24 . HA* 1 3
12 1 1 2 2 32 LEU HA B 32 . HA 1 3
12 1 2 2 2 35 LYS QE B 35 . HE* 1 3
13 1 1 2 2 12 PHE HA B 12 . HA 1 3
13 1 2 2 2 12 PHE QD B 12 . HD* 1 3
14 1 1 2 2 12 PHE HA B 12 . HA 1 3
14 1 2 2 2 15 VAL HB B 15 . HB 1 3
15 1 1 2 2 8 TRP HA B 8 . HA 1 3
15 1 2 2 2 8 TRP HD1 B 8 . HD1 1 3
16 1 1 2 2 3 ARG HA B 3 . HA 1 3
16 1 2 2 2 4 ALA HA B 4 . HA 1 3
17 1 1 2 2 5 LYS HA B 5 . HA 1 3
17 1 2 2 2 8 TRP H B 8 . HN 1 3
18 1 1 2 2 5 LYS HA B 5 . HA 1 3
18 1 2 2 2 8 TRP HB3 B 8 . HB1 1 3
19 1 1 2 2 4 ALA MB B 4 . HB* 1 3
19 1 2 2 2 5 LYS HA B 5 . HA 1 3
20 1 1 2 2 5 LYS HB3 B 5 . HB1 1 3
20 1 2 2 2 6 ALA HA B 6 . HA 1 3
21 1 1 2 2 6 ALA HA B 6 . HA 1 3
21 1 2 2 2 9 LEU HB2 B 9 . HB2 1 3
22 1 1 2 2 8 TRP HB3 B 8 . HB1 1 3
22 1 2 2 2 9 LEU HA B 9 . HA 1 3
23 1 1 2 2 10 ARG HA B 10 . HA 1 3
23 1 2 2 2 10 ARG QB B 10 . HB* 1 3
24 1 1 2 2 10 ARG HA B 10 . HA 1 3
24 1 2 2 2 14 LYS H B 14 . HN 1 3
25 1 1 2 2 10 ARG QB B 10 . HB* 1 3
25 1 2 2 2 11 ALA HA B 11 . HA 1 3
26 1 1 2 2 13 ASN HA B 13 . HA 1 3
26 1 2 2 2 16 ARG QB B 16 . HB* 1 3
27 1 1 2 2 14 LYS HA B 14 . HA 1 3
27 1 2 2 2 14 LYS HB3 B 14 . HB1 1 3
28 1 1 2 2 16 ARG HA B 16 . HA 1 3
28 1 2 2 2 19 LEU H B 19 . HN 1 3
29 1 1 2 2 16 ARG HA B 16 . HA 1 3
29 1 2 2 2 17 MET HA B 17 . HA 1 3
30 1 1 2 2 16 ARG HA B 16 . HA 1 3
30 1 2 2 2 19 LEU HG B 19 . HG 1 3
31 1 1 2 2 17 MET H B 17 . HN 1 3
31 1 2 2 2 17 MET HA B 17 . HA 1 3
32 1 1 2 2 18 GLN H B 18 . HN 1 3
32 1 2 2 2 18 GLN HA B 18 . HA 1 3
33 1 1 2 2 17 MET QG B 17 . HG* 1 3
33 1 2 2 2 18 GLN HA B 18 . HA 1 3
34 1 1 2 2 19 LEU HA B 19 . HA 1 3
34 1 2 2 2 22 ALA H B 22 . HN 1 3
35 1 1 2 2 19 LEU HA B 19 . HA 1 3
35 1 2 2 2 19 LEU MD2 B 19 . HD2* 1 3
36 1 1 2 2 20 GLN HA B 20 . HA 1 3
36 1 2 2 2 20 GLN HB3 B 20 . HB1 1 3
37 1 1 2 2 20 GLN H B 20 . HN 1 3
37 1 2 2 2 20 GLN HA B 20 . HA 1 3
38 1 1 2 2 19 LEU HB2 B 19 . HB2 1 3
38 1 2 2 2 20 GLN HA B 20 . HA 1 3
39 1 1 2 2 32 LEU HB2 B 32 . HB2 1 3
39 1 2 2 2 33 TRP HA B 33 . HA 1 3
40 1 1 2 2 33 TRP HA B 33 . HA 1 3
40 1 2 2 2 35 LYS QG B 35 . HG* 1 3
41 1 1 2 2 31 SER QB B 31 . HB1 1 3
41 1 2 2 2 32 LEU HA B 32 . HA 1 3
42 1 1 2 2 34 PHE HA B 34 . HA 1 3
42 1 2 2 2 34 PHE QD B 34 . HD* 1 3
43 1 1 2 2 33 TRP H B 33 . HN 1 3
43 1 2 2 2 34 PHE HA B 34 . HA 1 3
44 1 1 2 2 23 ARG HA B 23 . HA 1 3
44 1 2 2 2 23 ARG QD B 23 . HD* 1 3
45 1 1 2 2 32 LEU H B 32 . HN 1 3
45 1 2 2 2 33 TRP HA B 33 . HA 1 3
46 1 1 2 2 8 TRP H B 8 . HN 1 3
46 1 2 2 2 9 LEU HA B 9 . HA 1 3
47 1 1 2 2 33 TRP HB3 B 33 . HB1 1 3
47 1 2 2 2 34 PHE H B 34 . HN 1 3
48 1 1 2 2 33 TRP HB2 B 33 . HB2 1 3
48 1 2 2 2 34 PHE H B 34 . HN 1 3
49 1 1 2 2 20 GLN HA B 20 . HA 1 3
49 1 2 2 2 23 ARG QB B 23 . HB* 1 3
50 1 1 2 2 21 GLU QB B 21 . HB* 1 3
50 1 2 2 2 22 ALA HA B 22 . HA 1 3
51 1 1 2 2 22 ALA H B 22 . HN 1 3
51 1 2 2 2 22 ALA MB B 22 . HB* 1 3
52 1 1 2 2 21 GLU QB B 21 . HB* 1 3
52 1 2 2 2 22 ALA MB B 22 . HB* 1 3
53 1 1 2 2 18 GLN HB3 B 18 . HB1 1 3
53 1 2 2 2 19 LEU MD2 B 19 . HD2* 1 3
54 1 1 2 2 18 GLN HB2 B 18 . HB2 1 3
54 1 2 2 2 19 LEU MD2 B 19 . HD2* 1 3
55 1 1 2 2 18 GLN H B 18 . HN 1 3
55 1 2 2 2 18 GLN HB3 B 18 . HB1 1 3
56 1 1 2 2 15 VAL HA B 15 . HA 1 3
56 1 2 2 2 18 GLN HB2 B 18 . HB2 1 3
57 1 1 2 2 15 VAL HA B 15 . HA 1 3
57 1 2 2 2 18 GLN HB3 B 18 . HB1 1 3
58 1 1 2 2 18 GLN H B 18 . HN 1 3
58 1 2 2 2 18 GLN HB2 B 18 . HB2 1 3
59 1 1 2 2 18 GLN HB2 B 18 . HB2 1 3
59 1 2 2 2 19 LEU H B 19 . HN 1 3
60 1 1 2 2 19 LEU HB2 B 19 . HB2 1 3
60 1 2 2 2 19 LEU MD1 B 19 . HD1* 1 3
61 1 1 2 2 19 LEU HB3 B 19 . HB1 1 3
61 1 2 2 2 19 LEU MD2 B 19 . HD2* 1 3
62 1 1 2 2 19 LEU HB3 B 19 . HB1 1 3
62 1 2 2 2 20 GLN H B 20 . HN 1 3
63 1 1 2 2 19 LEU HB2 B 19 . HB2 1 3
63 1 2 2 2 20 GLN H B 20 . HN 1 3
64 1 1 2 2 16 ARG HA B 16 . HA 1 3
64 1 2 2 2 19 LEU HB3 B 19 . HB1 1 3
65 1 1 2 2 16 ARG HA B 16 . HA 1 3
65 1 2 2 2 19 LEU HB2 B 19 . HB2 1 3
66 1 1 2 2 17 MET H B 17 . HN 1 3
66 1 2 2 2 17 MET HB3 B 17 . HB1 1 3
67 1 1 2 2 17 MET HB3 B 17 . HB1 1 3
67 1 2 2 2 17 MET ME B 17 . HE* 1 3
68 1 1 2 2 17 MET HB2 B 17 . HB2 1 3
68 1 2 2 2 17 MET ME B 17 . HE* 1 3
69 1 1 2 2 16 ARG QB B 16 . HB* 1 3
69 1 2 2 2 19 LEU MD1 B 19 . HD1* 1 3
70 1 1 2 2 14 LYS HB3 B 14 . HB1 1 3
70 1 2 2 2 15 VAL HB B 15 . HB 1 3
71 1 1 2 2 15 VAL HB B 15 . HB 1 3
71 1 2 2 2 19 LEU HG B 19 . HG 1 3
72 1 1 2 2 13 ASN HB2 B 13 . HB2 1 3
72 1 2 2 2 14 LYS H B 14 . HN 1 3
73 1 1 2 2 12 PHE H B 12 . HN 1 3
73 1 2 2 2 12 PHE HB2 B 12 . HB2 1 3
74 1 1 2 2 12 PHE HB3 B 12 . HB1 1 3
74 1 2 2 2 13 ASN H B 13 . HN 1 3
75 1 1 2 2 11 ALA MB B 11 . HB* 1 3
75 1 2 2 2 12 PHE QD B 12 . HD* 1 3
76 1 1 2 2 11 ALA MB B 11 . HB* 1 3
76 1 2 2 2 12 PHE H B 12 . HN 1 3
77 1 1 2 2 10 ARG QB B 10 . HB* 1 3
77 1 2 2 2 11 ALA H B 11 . HN 1 3
78 1 1 2 2 7 ASN H B 7 . HN 1 3
78 1 2 2 2 7 ASN HB3 B 7 . HB1 1 3
79 1 1 2 2 5 LYS HB2 B 5 . HB2 1 3
79 1 2 2 2 6 ALA MB B 6 . HB* 1 3
80 1 1 2 2 5 LYS H B 5 . HN 1 3
80 1 2 2 2 5 LYS HB3 B 5 . HB1 1 3
81 1 1 2 2 5 LYS HB3 B 5 . HB1 1 3
81 1 2 2 2 6 ALA MB B 6 . HB* 1 3
82 1 1 2 2 15 VAL MG1 B 15 . HG12 1 3
82 1 2 2 2 16 ARG H B 16 . HN 1 3
83 1 1 2 2 19 LEU H B 19 . HN 1 3
83 1 2 2 2 19 LEU MD1 B 19 . HD1* 1 3
84 1 1 2 2 19 LEU MD1 B 19 . HD1* 1 3
84 1 2 2 2 20 GLN H B 20 . HN 1 3
85 1 1 2 2 32 LEU HB2 B 32 . HB2 1 3
85 1 2 2 2 32 LEU MD2 B 32 . HD2* 1 3
86 1 1 2 2 9 LEU HB2 B 9 . HB2 1 3
86 1 2 2 2 10 ARG QG B 10 . HG* 1 3
87 1 1 2 2 19 LEU HB2 B 19 . HB2 1 3
87 1 2 2 2 19 LEU MD2 B 19 . HD2* 1 3
88 1 1 2 2 16 ARG HA B 16 . HA 1 3
88 1 2 2 2 19 LEU MD2 B 19 . HD2* 1 3
89 1 1 2 2 35 LYS HA B 35 . HA 1 3
89 1 2 2 2 35 LYS QG B 35 . HG* 1 3
90 1 1 2 2 35 LYS QE B 35 . HE* 1 3
90 1 2 2 2 35 LYS QG B 35 . HG* 1 3
91 1 1 2 2 9 LEU H B 9 . HN 1 3
91 1 2 2 2 9 LEU HG B 9 . HG 1 3
92 1 1 2 2 19 LEU H B 19 . HN 1 3
92 1 2 2 2 19 LEU HG B 19 . HG 1 3
93 1 1 2 2 19 LEU HA B 19 . HA 1 3
93 1 2 2 2 19 LEU HG B 19 . HG 1 3
94 1 1 2 2 14 LYS H B 14 . HN 1 3
94 1 2 2 2 14 LYS HG2 B 14 . HG2 1 3
95 1 1 2 2 14 LYS HA B 14 . HA 1 3
95 1 2 2 2 14 LYS HG2 B 14 . HG2 1 3
96 1 1 2 2 23 ARG H B 23 . HN 1 3
96 1 2 2 2 23 ARG HG2 B 23 . HG2 1 3
97 1 1 2 2 23 ARG H B 23 . HN 1 3
97 1 2 2 2 23 ARG HG3 B 23 . HG1 1 3
98 1 1 2 2 14 LYS H B 14 . HN 1 3
98 1 2 2 2 14 LYS HD2 B 14 . HD2 1 3
99 1 1 2 2 14 LYS HA B 14 . HA 1 3
99 1 2 2 2 14 LYS HD2 B 14 . HD2 1 3
100 1 1 2 2 14 LYS HA B 14 . HA 1 3
100 1 2 2 2 14 LYS HD3 B 14 . HD1 1 3
101 1 1 2 2 18 GLN H B 18 . HN 1 3
101 1 2 2 2 18 GLN HG3 B 18 . HG1 1 3
102 1 1 2 2 18 GLN H B 18 . HN 1 3
102 1 2 2 2 18 GLN HG2 B 18 . HG2 1 3
103 1 1 2 2 18 GLN HA B 18 . HA 1 3
103 1 2 2 2 18 GLN HG2 B 18 . HG2 1 3
104 1 1 2 2 18 GLN HG2 B 18 . HG2 1 3
104 1 2 2 2 19 LEU HG B 19 . HG 1 3
105 1 1 2 2 18 GLN HG3 B 18 . HG1 1 3
105 1 2 2 2 19 LEU HG B 19 . HG 1 3
106 1 1 2 2 18 GLN HG3 B 18 . HG1 1 3
106 1 2 2 2 19 LEU MD2 B 19 . HD2* 1 3
107 1 1 2 2 18 GLN HG2 B 18 . HG2 1 3
107 1 2 2 2 19 LEU MD2 B 19 . HD2* 1 3
108 1 1 2 2 20 GLN H B 20 . HN 1 3
108 1 2 2 2 20 GLN HG3 B 20 . HG1 1 3
109 1 1 2 2 20 GLN H B 20 . HN 1 3
109 1 2 2 2 20 GLN HG2 B 20 . HG2 1 3
110 1 1 2 2 20 GLN HA B 20 . HA 1 3
110 1 2 2 2 20 GLN HG2 B 20 . HG2 1 3
111 1 1 2 2 21 GLU H B 21 . HN 1 3
111 1 2 2 2 21 GLU HG2 B 21 . HG2 1 3
112 1 1 2 2 21 GLU H B 21 . HN 1 3
112 1 2 2 2 21 GLU HG3 B 21 . HG1 1 3
113 1 1 2 2 14 LYS HA B 14 . HA 1 3
113 1 2 2 2 14 LYS HG3 B 14 . HG1 1 3
114 1 1 2 2 32 LEU HB3 B 32 . HB1 1 3
114 1 2 2 2 33 TRP HA B 33 . HA 1 3
115 1 1 2 2 32 LEU HB2 B 32 . HB2 1 3
115 1 2 2 2 32 LEU MD1 B 32 . HD1* 1 3
116 1 1 2 2 30 LYS HA B 30 . HA 1 3
116 1 2 2 2 31 SER QB B 31 . HB1 1 3
117 1 1 2 2 31 SER QB B 31 . HB1 1 3
117 1 2 2 2 32 LEU MD1 B 32 . HD1* 1 3
118 1 1 2 2 31 SER QB B 31 . HB1 1 3
118 1 2 2 2 32 LEU HG B 32 . HG 1 3
119 1 1 2 2 30 LYS HA B 30 . HA 1 3
119 1 2 2 2 32 LEU MD1 B 32 . HD1* 1 3
120 1 1 2 2 14 LYS H B 14 . HN 1 3
120 1 2 2 2 14 LYS HD3 B 14 . HD1 1 3
121 1 1 2 2 10 ARG HA B 10 . HA 1 3
121 1 2 2 2 13 ASN H B 13 . HN 1 3
122 1 1 2 2 8 TRP HE3 B 8 . HE3 1 3
122 1 2 2 2 9 LEU HA B 9 . HA 1 3
123 1 1 2 2 14 LYS H B 14 . HN 1 3
123 1 2 2 2 15 VAL HA B 15 . HA 1 3
124 1 1 2 2 14 LYS HB3 B 14 . HB1 1 3
124 1 2 2 2 15 VAL HA B 15 . HA 1 3
125 1 1 2 2 15 VAL MG1 B 15 . HG12 1 3
125 1 2 2 2 19 LEU H B 19 . HN 1 3
126 1 1 2 2 18 GLN H B 18 . HN 1 3
126 1 2 2 2 19 LEU MD1 B 19 . HD1* 1 3
127 1 1 2 2 20 GLN HA B 20 . HA 1 3
127 1 2 2 2 23 ARG QD B 23 . HD* 1 3
128 1 1 2 2 32 LEU MD1 B 32 . HD1* 1 3
128 1 2 2 2 33 TRP HA B 33 . HA 1 3
129 1 1 2 2 5 LYS HA B 5 . HA 1 3
129 1 2 2 2 9 LEU H B 9 . HN 1 3
130 1 1 2 2 6 ALA MB B 6 . HB* 1 3
130 1 2 2 2 7 ASN HA B 7 . HA 1 3
131 1 1 2 2 22 ALA MB B 22 . HB* 1 3
131 1 2 2 2 23 ARG QB B 23 . HB* 1 3
132 1 1 2 2 32 LEU MD1 B 32 . HD1* 1 3
132 1 2 2 2 33 TRP HE1 B 33 . HE1 1 3
133 1 1 2 2 11 ALA H B 11 . HN 1 3
133 1 2 2 2 12 PHE H B 12 . HN 1 3
134 1 1 2 2 11 ALA MB B 11 . HB* 1 3
134 1 2 2 2 13 ASN H B 13 . HN 1 3
135 1 1 2 2 16 ARG H B 16 . HN 1 3
135 1 2 2 2 17 MET H B 17 . HN 1 3
136 1 1 2 2 26 GLY H B 26 . HN 1 3
136 1 2 2 2 27 GLU HA B 27 . HA 1 3
137 1 1 2 2 35 LYS QG B 35 . HG* 1 3
137 1 2 2 2 36 GLY H B 36 . HN 1 3
138 1 1 2 2 17 MET H B 17 . HN 1 3
138 1 2 2 2 19 LEU H B 19 . HN 1 3
139 1 1 2 2 23 ARG H B 23 . HN 1 3
139 1 2 2 2 24 GLY H B 24 . HN 1 3
140 1 1 2 2 33 TRP H B 33 . HN 1 3
140 1 2 2 2 33 TRP HB2 B 33 . HB2 1 3
141 1 1 2 2 8 TRP H B 8 . HN 1 3
141 1 2 2 2 9 LEU H B 9 . HN 1 3
142 1 1 2 2 21 GLU H B 21 . HN 1 3
142 1 2 2 2 22 ALA H B 22 . HN 1 3
143 1 1 2 2 14 LYS H B 14 . HN 1 3
143 1 2 2 2 15 VAL H B 15 . HN 1 3
144 1 1 2 2 8 TRP H B 8 . HN 1 3
144 1 2 2 2 10 ARG H B 10 . HN 1 3
145 1 1 2 2 25 GLU H B 25 . HN 1 3
145 1 2 2 2 25 GLU QG B 25 . HG* 1 3
146 1 1 2 2 11 ALA H B 11 . HN 1 3
146 1 2 2 2 14 LYS HG3 B 14 . HG1 1 3
147 1 1 2 2 5 LYS H B 5 . HN 1 3
147 1 2 2 2 5 LYS HB2 B 5 . HB2 1 3
148 1 1 2 2 6 ALA H B 6 . HN 1 3
148 1 2 2 2 7 ASN H B 7 . HN 1 3
149 1 1 2 2 5 LYS HB2 B 5 . HB2 1 3
149 1 2 2 2 6 ALA H B 6 . HN 1 3
150 1 1 2 2 6 ALA H B 6 . HN 1 3
150 1 2 2 2 6 ALA MB B 6 . HB* 1 3
151 1 1 2 2 7 ASN H B 7 . HN 1 3
151 1 2 2 2 7 ASN HB2 B 7 . HB2 1 3
152 1 1 2 2 7 ASN H B 7 . HN 1 3
152 1 2 2 2 9 LEU HB2 B 9 . HB2 1 3
153 1 1 2 2 7 ASN H B 7 . HN 1 3
153 1 2 2 2 8 TRP H B 8 . HN 1 3
154 1 1 2 2 8 TRP H B 8 . HN 1 3
154 1 2 2 2 8 TRP HB3 B 8 . HB1 1 3
155 1 1 2 2 8 TRP H B 8 . HN 1 3
155 1 2 2 2 8 TRP HB2 B 8 . HB2 1 3
156 1 1 2 2 8 TRP H B 8 . HN 1 3
156 1 2 2 2 11 ALA MB B 11 . HB* 1 3
157 1 1 2 2 4 ALA MB B 4 . HB* 1 3
157 1 2 2 2 8 TRP H B 8 . HN 1 3
158 1 1 2 2 8 TRP HB2 B 8 . HB2 1 3
158 1 2 2 2 9 LEU H B 9 . HN 1 3
159 1 1 2 2 9 LEU H B 9 . HN 1 3
159 1 2 2 2 9 LEU HB2 B 9 . HB2 1 3
160 1 1 2 2 10 ARG H B 10 . HN 1 3
160 1 2 2 2 11 ALA H B 11 . HN 1 3
161 1 1 2 2 10 ARG H B 10 . HN 1 3
161 1 2 2 2 10 ARG HA B 10 . HA 1 3
162 1 1 2 2 10 ARG H B 10 . HN 1 3
162 1 2 2 2 10 ARG QB B 10 . HB* 1 3
163 1 1 2 2 10 ARG H B 10 . HN 1 3
163 1 2 2 2 10 ARG QD B 10 . HD* 1 3
164 1 1 2 2 9 LEU HB3 B 9 . HB1 1 3
164 1 2 2 2 10 ARG H B 10 . HN 1 3
165 1 1 2 2 11 ALA H B 11 . HN 1 3
165 1 2 2 2 11 ALA MB B 11 . HB* 1 3
166 1 1 2 2 8 TRP HB3 B 8 . HB1 1 3
166 1 2 2 2 11 ALA H B 11 . HN 1 3
167 1 1 2 2 10 ARG HA B 10 . HA 1 3
167 1 2 2 2 11 ALA H B 11 . HN 1 3
168 1 1 2 2 7 ASN HA B 7 . HA 1 3
168 1 2 2 2 11 ALA H B 11 . HN 1 3
169 1 1 2 2 8 TRP HA B 8 . HA 1 3
169 1 2 2 2 12 PHE H B 12 . HN 1 3
170 1 1 2 2 10 ARG QB B 10 . HB* 1 3
170 1 2 2 2 12 PHE H B 12 . HN 1 3
171 1 1 2 2 12 PHE H B 12 . HN 1 3
171 1 2 2 2 13 ASN H B 13 . HN 1 3
172 1 1 2 2 13 ASN H B 13 . HN 1 3
172 1 2 2 2 15 VAL H B 15 . HN 1 3
173 1 1 2 2 13 ASN H B 13 . HN 1 3
173 1 2 2 2 13 ASN HB3 B 13 . HB1 1 3
174 1 1 2 2 13 ASN H B 13 . HN 1 3
174 1 2 2 2 13 ASN HB2 B 13 . HB2 1 3
175 1 1 2 2 12 PHE HB2 B 12 . HB2 1 3
175 1 2 2 2 13 ASN H B 13 . HN 1 3
176 1 1 2 2 10 ARG QB B 10 . HB* 1 3
176 1 2 2 2 13 ASN H B 13 . HN 1 3
177 1 1 2 2 13 ASN H B 13 . HN 1 3
177 1 2 2 2 14 LYS HB2 B 14 . HB2 1 3
178 1 1 2 2 13 ASN H B 13 . HN 1 3
178 1 2 2 2 14 LYS H B 14 . HN 1 3
179 1 1 2 2 14 LYS H B 14 . HN 1 3
179 1 2 2 2 14 LYS QE B 14 . HE* 1 3
180 1 1 2 2 13 ASN HB3 B 13 . HB1 1 3
180 1 2 2 2 14 LYS H B 14 . HN 1 3
181 1 1 2 2 14 LYS H B 14 . HN 1 3
181 1 2 2 2 14 LYS HB2 B 14 . HB2 1 3
182 1 1 2 2 14 LYS H B 14 . HN 1 3
182 1 2 2 2 14 LYS HG3 B 14 . HG1 1 3
183 1 1 2 2 15 VAL H B 15 . HN 1 3
183 1 2 2 2 15 VAL HB B 15 . HB 1 3
184 1 1 2 2 15 VAL H B 15 . HN 1 3
184 1 2 2 2 17 MET H B 17 . HN 1 3
185 1 1 2 2 12 PHE HA B 12 . HA 1 3
185 1 2 2 2 15 VAL H B 15 . HN 1 3
186 1 1 2 2 14 LYS HB2 B 14 . HB2 1 3
186 1 2 2 2 15 VAL H B 15 . HN 1 3
187 1 1 2 2 14 LYS HB3 B 14 . HB1 1 3
187 1 2 2 2 15 VAL H B 15 . HN 1 3
188 1 1 2 2 14 LYS H B 14 . HN 1 3
188 1 2 2 2 16 ARG H B 16 . HN 1 3
189 1 1 2 2 15 VAL H B 15 . HN 1 3
189 1 2 2 2 16 ARG H B 16 . HN 1 3
190 1 1 2 2 13 ASN HA B 13 . HA 1 3
190 1 2 2 2 16 ARG H B 16 . HN 1 3
191 1 1 2 2 15 VAL HB B 15 . HB 1 3
191 1 2 2 2 16 ARG H B 16 . HN 1 3
192 1 1 2 2 14 LYS HB3 B 14 . HB1 1 3
192 1 2 2 2 16 ARG H B 16 . HN 1 3
193 1 1 2 2 16 ARG H B 16 . HN 1 3
193 1 2 2 2 19 LEU HG B 19 . HG 1 3
194 1 1 2 2 16 ARG H B 16 . HN 1 3
194 1 2 2 2 16 ARG QB B 16 . HB* 1 3
195 1 1 2 2 17 MET H B 17 . HN 1 3
195 1 2 2 2 17 MET HB2 B 17 . HB2 1 3
196 1 1 2 2 16 ARG QB B 16 . HB* 1 3
196 1 2 2 2 17 MET H B 17 . HN 1 3
197 1 1 2 2 15 VAL HA B 15 . HA 1 3
197 1 2 2 2 18 GLN H B 18 . HN 1 3
198 1 1 2 2 18 GLN H B 18 . HN 1 3
198 1 2 2 2 19 LEU MD2 B 19 . HD2* 1 3
199 1 1 2 2 18 GLN H B 18 . HN 1 3
199 1 2 2 2 19 LEU HB3 B 19 . HB1 1 3
200 1 1 2 2 18 GLN H B 18 . HN 1 3
200 1 2 2 2 19 LEU H B 19 . HN 1 3
201 1 1 2 2 19 LEU H B 19 . HN 1 3
201 1 2 2 2 19 LEU MD2 B 19 . HD2* 1 3
202 1 1 2 2 18 GLN HB3 B 18 . HB1 1 3
202 1 2 2 2 19 LEU H B 19 . HN 1 3
203 1 1 2 2 19 LEU H B 19 . HN 1 3
203 1 2 2 2 19 LEU HB2 B 19 . HB2 1 3
204 1 1 2 2 19 LEU H B 19 . HN 1 3
204 1 2 2 2 19 LEU HB3 B 19 . HB1 1 3
205 1 1 2 2 19 LEU H B 19 . HN 1 3
205 1 2 2 2 20 GLN H B 20 . HN 1 3
206 1 1 2 2 18 GLN H B 18 . HN 1 3
206 1 2 2 2 20 GLN H B 20 . HN 1 3
207 1 1 2 2 20 GLN H B 20 . HN 1 3
207 1 2 2 2 22 ALA H B 22 . HN 1 3
208 1 1 2 2 21 GLU H B 21 . HN 1 3
208 1 2 2 2 21 GLU QB B 21 . HB* 1 3
209 1 1 2 2 21 GLU H B 21 . HN 1 3
209 1 2 2 2 22 ALA MB B 22 . HB* 1 3
210 1 1 2 2 21 GLU HA B 21 . HA 1 3
210 1 2 2 2 22 ALA H B 22 . HN 1 3
211 1 1 2 2 21 GLU QB B 21 . HB* 1 3
211 1 2 2 2 22 ALA H B 22 . HN 1 3
212 1 1 2 2 22 ALA MB B 22 . HB* 1 3
212 1 2 2 2 23 ARG H B 23 . HN 1 3
213 1 1 2 2 23 ARG H B 23 . HN 1 3
213 1 2 2 2 23 ARG HA B 23 . HA 1 3
214 1 1 2 2 21 GLU QB B 21 . HB* 1 3
214 1 2 2 2 23 ARG H B 23 . HN 1 3
215 1 1 2 2 23 ARG H B 23 . HN 1 3
215 1 2 2 2 23 ARG QB B 23 . HB* 1 3
216 1 1 2 2 33 TRP H B 33 . HN 1 3
216 1 2 2 2 34 PHE H B 34 . HN 1 3
217 1 1 2 2 33 TRP H B 33 . HN 1 3
217 1 2 2 2 33 TRP HD1 B 33 . HD1 1 3
218 1 1 2 2 32 LEU HA B 32 . HA 1 3
218 1 2 2 2 33 TRP H B 33 . HN 1 3
219 1 1 2 2 32 LEU HB3 B 32 . HB1 1 3
219 1 2 2 2 33 TRP H B 33 . HN 1 3
220 1 1 2 2 33 TRP H B 33 . HN 1 3
220 1 2 2 2 33 TRP HA B 33 . HA 1 3
221 1 1 2 2 32 LEU MD1 B 32 . HD1* 1 3
221 1 2 2 2 33 TRP H B 33 . HN 1 3
222 1 1 2 2 32 LEU MD2 B 32 . HD2* 1 3
222 1 2 2 2 33 TRP H B 33 . HN 1 3
223 1 1 2 2 23 ARG QB B 23 . HB* 1 3
223 1 2 2 2 24 GLY H B 24 . HN 1 3
224 1 1 2 2 32 LEU H B 32 . HN 1 3
224 1 2 2 2 32 LEU MD2 B 32 . HD2* 1 3
225 1 1 2 2 32 LEU H B 32 . HN 1 3
225 1 2 2 2 32 LEU HB2 B 32 . HB2 1 3
226 1 1 2 2 34 PHE H B 34 . HN 1 3
226 1 2 2 2 34 PHE QB B 34 . HB* 1 3
227 1 1 2 2 34 PHE H B 34 . HN 1 3
227 1 2 2 2 34 PHE HA B 34 . HA 1 3
228 1 1 2 2 34 PHE QB B 34 . HB* 1 3
228 1 2 2 2 35 LYS H B 35 . HN 1 3
229 1 1 2 2 35 LYS H B 35 . HN 1 3
229 1 2 2 2 35 LYS QD B 35 . HD* 1 3
230 1 1 2 2 34 PHE QD B 34 . HD* 1 3
230 1 2 2 2 36 GLY H B 36 . HN 1 3
231 1 1 2 2 35 LYS HB2 B 35 . HB2 1 3
231 1 2 2 2 36 GLY H B 36 . HN 1 3
232 1 1 2 2 4 ALA H B 4 . HN 1 3
232 1 2 2 2 4 ALA HA B 4 . HA 1 3
233 1 1 2 2 9 LEU H B 9 . HN 1 3
233 1 2 2 2 11 ALA H B 11 . HN 1 3
234 1 1 2 2 8 TRP HB3 B 8 . HB1 1 3
234 1 2 2 2 9 LEU H B 9 . HN 1 3
235 1 1 2 2 34 PHE H B 34 . HN 1 3
235 1 2 2 2 34 PHE QD B 34 . HD* 1 3
236 1 1 2 2 6 ALA H B 6 . HN 1 3
236 1 2 2 2 8 TRP H B 8 . HN 1 3
237 1 1 2 2 32 LEU HB2 B 32 . HB2 1 3
237 1 2 2 2 34 PHE H B 34 . HN 1 3
238 1 1 2 2 32 LEU H B 32 . HN 1 3
238 1 2 2 2 33 TRP H B 33 . HN 1 3
239 1 1 2 2 23 ARG H B 23 . HN 1 3
239 1 2 2 2 23 ARG QD B 23 . HD* 1 3
240 1 1 2 2 6 ALA H B 6 . HN 1 3
240 1 2 2 2 8 TRP HB2 B 8 . HB2 1 3
241 1 1 2 2 35 LYS HB3 B 35 . HB1 1 3
241 1 2 2 2 36 GLY H B 36 . HN 1 3
242 1 1 2 2 14 LYS H B 14 . HN 1 3
242 1 2 2 2 14 LYS HB3 B 14 . HB1 1 3
243 1 1 2 2 31 SER QB B 31 . HB2 1 3
243 1 2 2 2 32 LEU H B 32 . HN 1 3
244 1 1 2 2 1 GLY QA B 1 . HA* 1 3
244 1 2 2 2 4 ALA H B 4 . HN 1 3
245 1 1 2 2 4 ALA HA B 4 . HA 1 3
245 1 2 2 2 7 ASN QB B 7 . HB* 1 3
246 1 1 2 2 6 ALA H B 6 . HN 1 3
246 1 2 2 2 7 ASN QB B 7 . HB* 1 3
247 1 1 2 2 6 ALA HA B 6 . HA 1 3
247 1 2 2 2 9 LEU QD B 9 . HD* 1 3
248 1 1 2 2 6 ALA MB B 6 . HB* 1 3
248 1 2 2 2 7 ASN QB B 7 . HB* 1 3
249 1 1 2 2 7 ASN H B 7 . HN 1 3
249 1 2 2 2 7 ASN QB B 7 . HB* 1 3
250 1 1 2 2 7 ASN QB B 7 . HB* 1 3
250 1 2 2 2 8 TRP H B 8 . HN 1 3
251 1 1 2 2 7 ASN QB B 7 . HB* 1 3
251 1 2 2 2 8 TRP HA B 8 . HA 1 3
252 1 1 2 2 8 TRP HB2 B 8 . HB2 1 3
252 1 2 2 2 9 LEU QD B 9 . HD* 1 3
253 1 1 2 2 8 TRP HB3 B 8 . HB1 1 3
253 1 2 2 2 9 LEU QD B 9 . HD* 1 3
254 1 1 2 2 8 TRP HE3 B 8 . HE3 1 3
254 1 2 2 2 9 LEU QD B 9 . HD* 1 3
255 1 1 2 2 9 LEU H B 9 . HN 1 3
255 1 2 2 2 9 LEU QD B 9 . HD* 1 3
256 1 1 2 2 9 LEU HA B 9 . HA 1 3
256 1 2 2 2 9 LEU QD B 9 . HD* 1 3
257 1 1 2 2 9 LEU HG B 9 . HG 1 3
257 1 2 2 2 13 ASN QB B 13 . HB* 1 3
258 1 1 2 2 10 ARG HA B 10 . HA 1 3
258 1 2 2 2 13 ASN QB B 13 . HB* 1 3
259 1 1 2 2 10 ARG QG B 10 . HG* 1 3
259 1 2 2 2 13 ASN QB B 13 . HB* 1 3
260 1 1 2 2 12 PHE HA B 12 . HA 1 3
260 1 2 2 2 15 VAL QG B 15 . HG* 1 3
261 1 1 2 2 13 ASN HA B 13 . HA 1 3
261 1 2 2 2 16 ARG QG B 16 . HG* 1 3
262 1 1 2 2 13 ASN QB B 13 . HB* 1 3
262 1 2 2 2 14 LYS H B 14 . HN 1 3
263 1 1 2 2 13 ASN QB B 13 . HB* 1 3
263 1 2 2 2 14 LYS HA B 14 . HA 1 3
264 1 1 2 2 13 ASN QB B 13 . HB* 1 3
264 1 2 2 2 16 ARG H B 16 . HN 1 3
265 1 1 2 2 13 ASN QB B 13 . HB* 1 3
265 1 2 2 2 16 ARG QG B 16 . HG* 1 3
266 1 1 2 2 14 LYS H B 14 . HN 1 3
266 1 2 2 2 15 VAL QG B 15 . HG* 1 3
267 1 1 2 2 14 LYS HA B 14 . HA 1 3
267 1 2 2 2 14 LYS QD B 14 . HD* 1 3
268 1 1 2 2 15 VAL H B 15 . HN 1 3
268 1 2 2 2 15 VAL QG B 15 . HG* 1 3
269 1 1 2 2 15 VAL QG B 15 . HG* 1 3
269 1 2 2 2 16 ARG H B 16 . HN 1 3
270 1 1 2 2 15 VAL QG B 15 . HG* 1 3
270 1 2 2 2 16 ARG HA B 16 . HA 1 3
271 1 1 2 2 15 VAL QG B 15 . HG* 1 3
271 1 2 2 2 16 ARG QB B 16 . HB* 1 3
272 1 1 2 2 16 ARG H B 16 . HN 1 3
272 1 2 2 2 16 ARG QG B 16 . HG* 1 3
273 1 1 2 2 16 ARG HA B 16 . HA 1 3
273 1 2 2 2 16 ARG QG B 16 . HG* 1 3
274 1 1 2 2 16 ARG QG B 16 . HG* 1 3
274 1 2 2 2 17 MET H B 17 . HN 1 3
275 1 1 2 2 16 ARG QG B 16 . HG* 1 3
275 1 2 2 2 18 GLN H B 18 . HN 1 3
276 1 1 2 2 17 MET H B 17 . HN 1 3
276 1 2 2 2 17 MET QB B 17 . HB* 1 3
277 1 1 2 2 20 GLN H B 20 . HN 1 3
277 1 2 2 2 20 GLN QB B 20 . HB* 1 3
278 1 1 2 2 20 GLN HA B 20 . HA 1 3
278 1 2 2 2 23 ARG QG B 23 . HG* 1 3
279 1 1 2 2 20 GLN QB B 20 . HB* 1 3
279 1 2 2 2 21 GLU H B 21 . HN 1 3
280 1 1 2 2 21 GLU H B 21 . HN 1 3
280 1 2 2 2 21 GLU QG B 21 . HG* 1 3
281 1 1 2 2 21 GLU HA B 21 . HA 1 3
281 1 2 2 2 21 GLU QG B 21 . HG* 1 3
282 1 1 2 2 21 GLU QG B 21 . HG* 1 3
282 1 2 2 2 22 ALA H B 22 . HN 1 3
283 1 1 2 2 23 ARG H B 23 . HN 1 3
283 1 2 2 2 23 ARG QG B 23 . HG* 1 3
284 1 1 2 2 23 ARG HA B 23 . HA 1 3
284 1 2 2 2 23 ARG QG B 23 . HG* 1 3
285 1 1 2 2 27 GLU QB B 27 . HB* 1 3
285 1 2 2 2 28 MET HA B 28 . HA 1 3
286 1 1 2 2 28 MET HA B 28 . HA 1 3
286 1 2 2 2 28 MET QG B 28 . HG* 1 3
287 1 1 2 2 28 MET QB B 28 . HB* 1 3
287 1 2 2 2 29 SER HA B 29 . HA 1 3
288 1 1 2 2 28 MET QB B 28 . HB* 1 3
288 1 2 2 2 29 SER QB B 29 . HB* 1 3
289 1 1 2 2 28 MET QB B 28 . HB* 1 3
289 1 2 2 2 31 SER QB B 31 . HB2 1 3
290 1 1 2 2 29 SER QB B 29 . HB* 1 3
290 1 2 2 2 30 LYS HA B 30 . HA 1 3
291 1 1 2 2 29 SER QB B 29 . HB* 1 3
291 1 2 2 2 31 SER H B 31 . HN 1 3
292 1 1 2 2 32 LEU HA B 32 . HA 1 3
292 1 2 2 2 33 TRP QB B 33 . HB* 1 3
293 1 1 2 2 33 TRP H B 33 . HN 1 3
293 1 2 2 2 33 TRP QB B 33 . HB* 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.5 0.0 6.0 1 3
2 1 . . . . . 4.37 0.0 4.87 1 3
3 1 . . . . . 2.46 0.0 2.96 1 3
4 1 . . . . . 2.75 0.0 3.25 1 3
5 1 . . . . . 3.3 0.0 3.8 1 3
6 1 . . . . . 5.5 0.0 6.0 1 3
7 1 . . . . . 4.93 0.0 5.43 1 3
8 1 . . . . . 4.95 0.0 5.45 1 3
9 1 . . . . . 6.5 0.0 7.0 1 3
10 1 . . . . . 4.61 0.0 5.11 1 3
11 1 . . . . . 4.3 0.0 4.8 1 3
12 1 . . . . . 3.45 0.0 3.95 1 3
13 1 . . . . . 3.82 0.0 4.32 1 3
14 1 . . . . . 4.53 0.0 5.03 1 3
15 1 . . . . . 4.54 0.0 5.04 1 3
16 1 . . . . . 5.37 0.0 5.87 1 3
17 1 . . . . . 5.49 0.0 5.99 1 3
18 1 . . . . . 4.79 0.0 5.29 1 3
19 1 . . . . . 5.5 0.0 6.0 1 3
20 1 . . . . . 4.9 0.0 5.4 1 3
21 1 . . . . . 5.06 0.0 5.56 1 3
22 1 . . . . . 4.21 0.0 4.71 1 3
23 1 . . . . . 2.51 0.0 3.01 1 3
24 1 . . . . . 5.5 0.0 6.0 1 3
25 1 . . . . . 5.5 0.0 6.0 1 3
26 1 . . . . . 3.5 0.0 4.0 1 3
27 1 . . . . . 2.89 0.0 3.39 1 3
28 1 . . . . . 5.5 0.0 6.0 1 3
29 1 . . . . . 5.49 0.0 5.99 1 3
30 1 . . . . . 3.86 0.0 4.36 1 3
31 1 . . . . . 2.74 0.0 3.24 1 3
32 1 . . . . . 2.79 0.0 3.29 1 3
33 1 . . . . . 6.5 0.0 7.0 1 3
34 1 . . . . . 5.37 0.0 5.87 1 3
35 1 . . . . . 3.81 0.0 4.31 1 3
36 1 . . . . . 2.53 0.0 3.03 1 3
37 1 . . . . . 2.75 0.0 3.25 1 3
38 1 . . . . . 4.5 0.0 5.0 1 3
39 1 . . . . . 4.5 0.0 5.0 1 3
40 1 . . . . . 5.5 0.0 6.0 1 3
41 1 . . . . . 4.5 0.0 5.0 1 3
42 1 . . . . . 3.78 0.0 4.28 1 3
43 1 . . . . . 5.27 0.0 5.77 1 3
44 1 . . . . . 3.34 0.0 3.84 1 3
45 1 . . . . . 5.5 0.0 6.0 1 3
46 1 . . . . . 5.5 0.0 6.0 1 3
47 1 . . . . . 4.5 0.0 5.0 1 3
48 1 . . . . . 3.26 0.0 3.76 1 3
49 1 . . . . . 4.5 0.0 5.0 1 3
50 1 . . . . . 4.5 0.0 5.0 1 3
51 1 . . . . . 2.97 0.0 3.47 1 3
52 1 . . . . . 5.49 0.0 5.99 1 3
53 1 . . . . . 6.5 1.0 7.0 1 3
54 1 . . . . . 5.5 0.0 6.0 1 3
55 1 . . . . . 2.82 0.0 3.32 1 3
56 1 . . . . . 4.8 0.0 5.3 1 3
57 1 . . . . . 3.68 0.0 4.18 1 3
58 1 . . . . . 3.67 0.0 4.17 1 3
59 1 . . . . . 4.84 0.0 5.34 1 3
60 1 . . . . . 3.43 0.0 3.93 1 3
61 1 . . . . . 3.14 0.0 3.64 1 3
62 1 . . . . . 4.92 0.0 5.42 1 3
63 1 . . . . . 5.5 0.0 6.0 1 3
64 1 . . . . . 5.5 0.0 6.0 1 3
65 1 . . . . . 5.5 0.0 6.0 1 3
66 1 . . . . . 3.75 0.0 4.25 1 3
67 1 . . . . . 4.5 0.0 5.0 1 3
68 1 . . . . . 3.5 0.0 4.0 1 3
69 1 . . . . . 5.5 0.0 6.0 1 3
70 1 . . . . . 5.5 0.0 6.0 1 3
71 1 . . . . . 5.5 0.0 6.0 1 3
72 1 . . . . . 4.98 0.0 5.48 1 3
73 1 . . . . . 3.59 0.0 4.09 1 3
74 1 . . . . . 5.5 0.0 6.0 1 3
75 1 . . . . . 5.5 0.0 6.0 1 3
76 1 . . . . . 3.82 0.0 4.32 1 3
77 1 . . . . . 3.14 0.0 3.64 1 3
78 1 . . . . . 3.53 0.0 4.03 1 3
79 1 . . . . . 4.9 0.0 5.4 1 3
80 1 . . . . . 3.68 0.0 4.18 1 3
81 1 . . . . . 4.32 0.0 4.82 1 3
82 1 . . . . . 5.5 0.0 6.0 1 3
83 1 . . . . . 4.78 0.0 5.28 1 3
84 1 . . . . . 4.5 0.0 5.0 1 3
85 1 . . . . . 3.45 0.0 3.95 1 3
86 1 . . . . . 4.12 0.0 4.62 1 3
87 1 . . . . . 3.32 0.0 3.82 1 3
88 1 . . . . . 5.5 0.0 6.0 1 3
89 1 . . . . . 3.29 0.0 3.79 1 3
90 1 . . . . . 3.22 0.0 3.72 1 3
91 1 . . . . . 4.09 0.0 4.59 1 3
92 1 . . . . . 3.27 0.0 3.77 1 3
93 1 . . . . . 4.0 0.0 4.5 1 3
94 1 . . . . . 3.46 0.0 3.96 1 3
95 1 . . . . . 3.08 0.0 3.58 1 3
96 1 . . . . . 5.31 0.0 5.81 1 3
97 1 . . . . . 5.31 0.0 5.81 1 3
98 1 . . . . . 5.5 0.0 6.0 1 3
99 1 . . . . . 3.46 0.0 3.96 1 3
100 1 . . . . . 3.46 0.0 3.96 1 3
101 1 . . . . . 4.77 0.0 5.27 1 3
102 1 . . . . . 3.04 0.0 3.54 1 3
103 1 . . . . . 3.95 0.0 4.45 1 3
104 1 . . . . . 5.06 0.0 5.56 1 3
105 1 . . . . . 3.89 0.0 4.39 1 3
106 1 . . . . . 5.5 0.0 6.0 1 3
107 1 . . . . . 5.5 0.0 6.0 1 3
108 1 . . . . . 3.08 0.0 3.58 1 3
109 1 . . . . . 3.08 0.0 3.58 1 3
110 1 . . . . . 2.95 0.0 3.45 1 3
111 1 . . . . . 4.77 0.0 5.27 1 3
112 1 . . . . . 4.77 0.0 5.27 1 3
113 1 . . . . . 3.77 0.0 4.27 1 3
114 1 . . . . . 5.5 0.0 6.0 1 3
115 1 . . . . . 3.04 0.0 3.54 1 3
116 1 . . . . . . 0.0 4.58 1 3
117 1 . . . . . 4.73 0.0 5.23 1 3
118 1 . . . . . 3.48 0.0 3.98 1 3
119 1 . . . . . 5.5 0.0 6.0 1 3
120 1 . . . . . 5.5 0.0 6.0 1 3
121 1 . . . . . 4.92 0.0 5.42 1 3
122 1 . . . . . 5.5 0.0 6.0 1 3
123 1 . . . . . 5.5 0.0 6.0 1 3
124 1 . . . . . 3.89 0.0 4.39 1 3
125 1 . . . . . 5.5 0.0 6.0 1 3
126 1 . . . . . 5.5 0.0 6.0 1 3
127 1 . . . . . 5.5 0.0 6.0 1 3
128 1 . . . . . 7.0 1.5 7.5 1 3
129 1 . . . . . 5.5 0.0 6.0 1 3
130 1 . . . . . 5.5 0.0 6.0 1 3
131 1 . . . . . 6.5 0.0 7.0 1 3
132 1 . . . . . 6.5 0.0 7.0 1 3
133 1 . . . . . 4.18 0.0 4.68 1 3
134 1 . . . . . 4.78 0.0 5.28 1 3
135 1 . . . . . 4.13 0.0 4.63 1 3
136 1 . . . . . 5.15 0.0 5.65 1 3
137 1 . . . . . 5.5 0.0 6.0 1 3
138 1 . . . . . 4.25 0.0 4.75 1 3
139 1 . . . . . 4.6 0.0 5.1 1 3
140 1 . . . . . 3.69 0.0 4.19 1 3
141 1 . . . . . 4.28 0.0 4.78 1 3
142 1 . . . . . 4.09 0.0 4.59 1 3
143 1 . . . . . 3.58 0.0 4.08 1 3
144 1 . . . . . 5.5 0.0 6.0 1 3
145 1 . . . . . 4.78 0.0 5.28 1 3
146 1 . . . . . 5.5 0.0 6.0 1 3
147 1 . . . . . 2.78 0.0 3.28 1 3
148 1 . . . . . 3.92 0.0 4.42 1 3
149 1 . . . . . 3.58 0.0 4.08 1 3
150 1 . . . . . 3.16 0.0 3.66 1 3
151 1 . . . . . 3.53 0.0 4.03 1 3
152 1 . . . . . 5.5 0.0 6.0 1 3
153 1 . . . . . 2.9 0.0 3.4 1 3
154 1 . . . . . 3.96 0.0 4.46 1 3
155 1 . . . . . 3.67 0.0 4.17 1 3
156 1 . . . . . 4.5 0.0 5.0 1 3
157 1 . . . . . 3.67 0.0 4.17 1 3
158 1 . . . . . 4.28 0.0 4.78 1 3
159 1 . . . . . 2.79 0.0 3.29 1 3
160 1 . . . . . 4.16 0.0 4.66 1 3
161 1 . . . . . 2.82 0.0 3.32 1 3
162 1 . . . . . 3.05 0.0 3.55 1 3
163 1 . . . . . 5.35 0.0 5.85 1 3
164 1 . . . . . 2.5 0.0 3.0 1 3
165 1 . . . . . 3.25 0.0 3.75 1 3
166 1 . . . . . 5.5 0.0 6.0 1 3
167 1 . . . . . 4.5 0.0 5.0 1 3
168 1 . . . . . 5.3 0.0 5.8 1 3
169 1 . . . . . 3.99 0.0 4.49 1 3
170 1 . . . . . 5.5 0.0 6.0 1 3
171 1 . . . . . 4.25 0.0 4.75 1 3
172 1 . . . . . 5.31 0.0 5.81 1 3
173 1 . . . . . 3.39 0.0 3.89 1 3
174 1 . . . . . 3.39 0.0 3.89 1 3
175 1 . . . . . 3.13 0.0 3.63 1 3
176 1 . . . . . 5.5 0.0 6.0 1 3
177 1 . . . . . 5.5 0.0 6.0 1 3
178 1 . . . . . 3.56 0.0 4.06 1 3
179 1 . . . . . 4.44 0.0 4.94 1 3
180 1 . . . . . 4.98 0.0 5.48 1 3
181 1 . . . . . 2.5 0.0 3.0 1 3
182 1 . . . . . 4.53 0.0 5.03 1 3
183 1 . . . . . 3.13 0.0 3.63 1 3
184 1 . . . . . 4.25 0.0 4.75 1 3
185 1 . . . . . 5.5 0.0 6.0 1 3
186 1 . . . . . 4.09 0.0 4.59 1 3
187 1 . . . . . 4.09 0.0 4.59 1 3
188 1 . . . . . 4.25 0.0 4.75 1 3
189 1 . . . . . 4.16 0.0 4.66 1 3
190 1 . . . . . 4.48 0.0 4.98 1 3
191 1 . . . . . 4.03 0.0 4.53 1 3
192 1 . . . . . 5.5 0.0 6.0 1 3
193 1 . . . . . 5.5 0.0 6.0 1 3
194 1 . . . . . 3.5 0.0 4.0 1 3
195 1 . . . . . 3.75 0.0 4.25 1 3
196 1 . . . . . 3.84 0.0 4.34 1 3
197 1 . . . . . 4.45 0.0 4.95 1 3
198 1 . . . . . 6.0 0.98 6.5 1 3
199 1 . . . . . 6.5 0.0 7.0 1 3
200 1 . . . . . 3.9 0.0 4.4 1 3
201 1 . . . . . 3.91 0.0 4.41 1 3
202 1 . . . . . 4.09 0.0 4.59 1 3
203 1 . . . . . 2.79 0.0 3.29 1 3
204 1 . . . . . 4.05 0.0 4.55 1 3
205 1 . . . . . 3.98 0.0 4.48 1 3
206 1 . . . . . 5.11 0.0 5.61 1 3
207 1 . . . . . 5.34 0.0 5.84 1 3
208 1 . . . . . 3.02 0.0 3.52 1 3
209 1 . . . . . 5.31 0.0 5.81 1 3
210 1 . . . . . 3.39 0.0 3.89 1 3
211 1 . . . . . 3.72 0.0 4.22 1 3
212 1 . . . . . 2.49 0.0 2.99 1 3
213 1 . . . . . 2.79 0.0 3.29 1 3
214 1 . . . . . 4.86 0.0 5.36 1 3
215 1 . . . . . 3.24 0.0 3.74 1 3
216 1 . . . . . 4.09 0.0 4.59 1 3
217 1 . . . . . 2.79 0.0 3.29 1 3
218 1 . . . . . 2.5 0.0 3.0 1 3
219 1 . . . . . 3.5 0.0 4.0 1 3
220 1 . . . . . 2.79 0.0 3.29 1 3
221 1 . . . . . 5.22 0.0 5.72 1 3
222 1 . . . . . 5.5 0.0 6.0 1 3
223 1 . . . . . 4.11 0.0 4.61 1 3
224 1 . . . . . 5.5 0.0 6.0 1 3
225 1 . . . . . 4.03 0.0 4.53 1 3
226 1 . . . . . 3.57 0.0 4.07 1 3
227 1 . . . . . 2.79 0.0 3.29 1 3
228 1 . . . . . 4.86 0.0 5.36 1 3
229 1 . . . . . 4.75 0.0 5.25 1 3
230 1 . . . . . 4.43 0.0 4.93 1 3
231 1 . . . . . 4.09 0.0 4.59 1 3
232 1 . . . . . 2.64 0.0 3.14 1 3
233 1 . . . . . 5.45 0.0 5.95 1 3
234 1 . . . . . 4.19 0.0 4.69 1 3
235 1 . . . . . 3.88 0.0 4.38 1 3
236 1 . . . . . 5.5 0.0 6.0 1 3
237 1 . . . . . 5.5 0.0 6.0 1 3
238 1 . . . . . 5.5 0.0 6.0 1 3
239 1 . . . . . 2.99 0.0 3.49 1 3
240 1 . . . . . 5.5 0.0 6.0 1 3
241 1 . . . . . 4.09 0.0 4.59 1 3
242 1 . . . . . 3.5 0.0 4.0 1 3
243 1 . . . . . 3.86 0.0 4.36 1 3
244 1 . . . . . 6.5 0.0 7.0 1 3
245 1 . . . . . 3.94 0.0 4.44 1 3
246 1 . . . . . 5.34 0.0 5.84 1 3
247 1 . . . . . 4.92 0.0 5.42 1 3
248 1 . . . . . 6.5 0.0 7.0 1 3
249 1 . . . . . 2.95 0.0 3.45 1 3
250 1 . . . . . 3.21 0.0 3.71 1 3
251 1 . . . . . 4.78 0.0 5.28 1 3
252 1 . . . . . 7.5 2.31 8.0 1 3
253 1 . . . . . 6.5 0.0 7.0 1 3
254 1 . . . . . 7.5 0.0 8.0 1 3
255 1 . . . . . 4.12 0.0 4.62 1 3
256 1 . . . . . 3.64 0.0 4.14 1 3
257 1 . . . . . 7.5 0.0 8.0 1 3
258 1 . . . . . 3.11 0.0 3.61 1 3
259 1 . . . . . 6.0 0.0 6.5 1 3
260 1 . . . . . 6.0 0.0 6.5 1 3
261 1 . . . . . 5.27 0.0 5.77 1 3
262 1 . . . . . 4.23 0.0 4.73 1 3
263 1 . . . . . 4.86 0.0 5.36 1 3
264 1 . . . . . 4.95 0.0 5.45 1 3
265 1 . . . . . 6.5 0.0 7.0 1 3
266 1 . . . . . 5.12 0.0 5.62 1 3
267 1 . . . . . 2.79 0.0 3.29 1 3
268 1 . . . . . 3.33 0.0 3.83 1 3
269 1 . . . . . 3.98 0.0 4.48 1 3
270 1 . . . . . 5.5 0.0 6.0 1 3
271 1 . . . . . 7.5 0.0 8.0 1 3
272 1 . . . . . 3.52 0.0 4.02 1 3
273 1 . . . . . 3.57 0.0 4.07 1 3
274 1 . . . . . 5.19 0.0 5.69 1 3
275 1 . . . . . 5.34 0.0 5.84 1 3
276 1 . . . . . 3.0 0.0 3.5 1 3
277 1 . . . . . 2.43 0.0 2.93 1 3
278 1 . . . . . 5.5 0.0 6.0 1 3
279 1 . . . . . 3.5 0.0 4.0 1 3
280 1 . . . . . 4.17 0.0 4.67 1 3
281 1 . . . . . 3.33 0.0 3.83 1 3
282 1 . . . . . 5.34 0.0 5.84 1 3
283 1 . . . . . 4.68 0.0 5.18 1 3
284 1 . . . . . 2.39 0.0 2.89 1 3
285 1 . . . . . 4.5 0.0 5.0 1 3
286 1 . . . . . 3.26 0.0 3.76 1 3
287 1 . . . . . 4.34 0.0 4.84 1 3
288 1 . . . . . 6.5 0.0 7.0 1 3
289 1 . . . . . 5.34 0.0 5.84 1 3
290 1 . . . . . 4.5 0.0 5.0 1 3
291 1 . . . . . 5.34 0.0 5.84 1 3
292 1 . . . . . 5.5 0.0 6.0 1 3
293 1 . . . . . 3.19 0.0 3.69 1 3
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_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 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
10 1 . . . 1 4
11 1 . . . 1 4
12 1 . . . 1 4
13 1 . . . 1 4
14 1 . . . 1 4
15 1 . . . 1 4
16 1 . . . 1 4
17 1 . . . 1 4
18 1 . . . 1 4
19 1 . . . 1 4
20 1 . . . 1 4
21 1 . . . 1 4
22 1 . . . 1 4
23 1 . . . 1 4
24 1 . . . 1 4
25 1 . . . 1 4
26 1 . . . 1 4
27 1 . . . 1 4
28 1 . . . 1 4
29 1 . . . 1 4
30 1 . . . 1 4
31 1 . . . 1 4
32 1 . . . 1 4
33 1 . . . 1 4
34 1 . . . 1 4
35 1 . . . 1 4
36 1 . . . 1 4
37 1 . . . 1 4
38 1 . . . 1 4
39 1 . . . 1 4
40 1 . . . 1 4
41 1 . . . 1 4
42 1 . . . 1 4
43 1 . . . 1 4
44 1 . . . 1 4
45 1 . . . 1 4
46 1 . . . 1 4
47 1 . . . 1 4
48 1 . . . 1 4
49 1 . . . 1 4
50 1 . . . 1 4
51 1 . . . 1 4
52 1 . . . 1 4
53 1 . . . 1 4
54 1 . . . 1 4
55 1 . . . 1 4
56 1 . . . 1 4
57 1 . . . 1 4
58 1 . . . 1 4
59 1 . . . 1 4
60 1 . . . 1 4
61 1 . . . 1 4
62 1 . . . 1 4
63 1 . . . 1 4
64 1 . . . 1 4
65 1 . . . 1 4
66 1 . . . 1 4
67 1 . . . 1 4
68 1 . . . 1 4
69 1 . . . 1 4
70 1 . . . 1 4
71 1 . . . 1 4
72 1 . . . 1 4
73 1 . . . 1 4
74 1 . . . 1 4
75 1 . . . 1 4
76 1 . . . 1 4
77 1 . . . 1 4
78 1 . . . 1 4
79 1 . . . 1 4
80 1 . . . 1 4
81 1 . . . 1 4
82 1 . . . 1 4
83 1 . . . 1 4
84 1 . . . 1 4
85 1 . . . 1 4
86 1 . . . 1 4
87 1 . . . 1 4
88 1 . . . 1 4
89 1 . . . 1 4
90 1 . . . 1 4
91 1 . . . 1 4
92 1 . . . 1 4
93 1 . . . 1 4
94 1 . . . 1 4
95 1 . . . 1 4
96 1 . . . 1 4
97 1 . . . 1 4
98 1 . . . 1 4
99 1 . . . 1 4
100 1 . . . 1 4
101 1 . . . 1 4
102 1 . . . 1 4
103 1 . . . 1 4
104 1 . . . 1 4
105 1 . . . 1 4
106 1 . . . 1 4
107 1 . . . 1 4
108 1 . . . 1 4
109 1 . . . 1 4
110 1 . . . 1 4
111 1 . . . 1 4
112 1 . . . 1 4
113 1 . . . 1 4
114 1 . . . 1 4
115 1 . . . 1 4
116 1 . . . 1 4
117 1 . . . 1 4
118 1 . . . 1 4
119 1 . . . 1 4
120 1 . . . 1 4
121 1 . . . 1 4
122 1 . . . 1 4
123 1 . . . 1 4
124 1 . . . 1 4
125 1 . . . 1 4
126 1 . . . 1 4
127 1 . . . 1 4
128 1 . . . 1 4
129 1 . . . 1 4
130 1 . . . 1 4
131 1 . . . 1 4
132 1 . . . 1 4
133 1 . . . 1 4
134 1 . . . 1 4
135 1 . . . 1 4
136 1 . . . 1 4
137 1 . . . 1 4
138 1 . . . 1 4
139 1 . . . 1 4
140 1 . . . 1 4
141 1 . . . 1 4
142 1 . . . 1 4
143 1 . . . 1 4
144 1 . . . 1 4
145 1 . . . 1 4
146 1 . . . 1 4
147 1 . . . 1 4
148 1 . . . 1 4
149 1 . . . 1 4
150 1 . . . 1 4
151 1 . . . 1 4
152 1 . . . 1 4
153 1 . . . 1 4
154 1 . . . 1 4
155 1 . . . 1 4
156 1 . . . 1 4
157 1 . . . 1 4
158 1 . . . 1 4
159 1 . . . 1 4
160 1 . . . 1 4
161 1 . . . 1 4
162 1 . . . 1 4
163 1 . . . 1 4
164 1 . . . 1 4
165 1 . . . 1 4
166 1 . . . 1 4
167 1 . . . 1 4
168 1 . . . 1 4
169 1 . . . 1 4
170 1 . . . 1 4
171 1 . . . 1 4
172 1 . . . 1 4
173 1 . . . 1 4
174 1 . . . 1 4
175 1 . . . 1 4
176 1 . . . 1 4
177 1 . . . 1 4
178 1 . . . 1 4
179 1 . . . 1 4
180 1 . . . 1 4
181 1 . . . 1 4
182 1 . . . 1 4
183 1 . . . 1 4
184 1 . . . 1 4
185 1 . . . 1 4
186 1 . . . 1 4
187 1 . . . 1 4
188 1 . . . 1 4
189 1 . . . 1 4
190 1 . . . 1 4
191 1 . . . 1 4
192 1 . . . 1 4
193 1 . . . 1 4
194 1 . . . 1 4
195 1 . . . 1 4
196 1 . . . 1 4
197 1 . . . 1 4
198 1 . . . 1 4
199 1 . . . 1 4
200 1 . . . 1 4
201 1 . . . 1 4
202 1 . . . 1 4
203 1 . . . 1 4
204 1 . . . 1 4
205 1 . . . 1 4
206 1 . . . 1 4
207 1 . . . 1 4
208 1 . . . 1 4
209 1 . . . 1 4
210 1 . . . 1 4
211 1 . . . 1 4
212 1 . . . 1 4
213 1 . . . 1 4
214 1 . . . 1 4
215 1 . . . 1 4
216 1 . . . 1 4
217 1 . . . 1 4
218 1 . . . 1 4
219 1 . . . 1 4
220 1 . . . 1 4
221 1 . . . 1 4
222 1 . . . 1 4
223 1 . . . 1 4
224 1 . . . 1 4
225 1 . . . 1 4
226 1 . . . 1 4
227 1 . . . 1 4
228 1 . . . 1 4
229 1 . . . 1 4
230 1 . . . 1 4
231 1 . . . 1 4
232 1 . . . 1 4
233 1 . . . 1 4
234 1 . . . 1 4
235 1 . . . 1 4
236 1 . . . 1 4
237 1 . . . 1 4
238 1 . . . 1 4
239 1 . . . 1 4
240 1 . . . 1 4
241 1 . . . 1 4
242 1 . . . 1 4
243 1 . . . 1 4
244 1 . . . 1 4
245 1 . . . 1 4
246 1 . . . 1 4
247 1 . . . 1 4
248 1 . . . 1 4
249 1 . . . 1 4
250 1 . . . 1 4
251 1 . . . 1 4
252 1 . . . 1 4
253 1 . . . 1 4
254 1 . . . 1 4
255 1 . . . 1 4
256 1 . . . 1 4
257 1 . . . 1 4
258 1 . . . 1 4
259 1 . . . 1 4
260 1 . . . 1 4
261 1 . . . 1 4
262 1 . . . 1 4
263 1 . . . 1 4
264 1 . . . 1 4
265 1 . . . 1 4
266 1 . . . 1 4
267 1 . . . 1 4
268 1 . . . 1 4
269 1 . . . 1 4
270 1 . . . 1 4
271 1 . . . 1 4
272 1 . . . 1 4
273 1 . . . 1 4
274 1 . . . 1 4
275 1 . . . 1 4
276 1 . . . 1 4
277 1 . . . 1 4
278 1 . . . 1 4
279 1 . . . 1 4
280 1 . . . 1 4
281 1 . . . 1 4
282 1 . . . 1 4
283 1 . . . 1 4
284 1 . . . 1 4
285 1 . . . 1 4
286 1 . . . 1 4
287 1 . . . 1 4
288 1 . . . 1 4
289 1 . . . 1 4
290 1 . . . 1 4
291 1 . . . 1 4
292 1 . . . 1 4
293 1 . . . 1 4
294 1 . . . 1 4
295 1 . . . 1 4
296 1 . . . 1 4
297 1 . . . 1 4
298 1 . . . 1 4
299 1 . . . 1 4
300 1 . . . 1 4
301 1 . . . 1 4
302 1 . . . 1 4
303 1 . . . 1 4
304 1 . . . 1 4
305 1 . . . 1 4
306 1 . . . 1 4
307 1 . . . 1 4
308 1 . . . 1 4
309 1 . . . 1 4
310 1 . . . 1 4
311 1 . . . 1 4
312 1 . . . 1 4
313 1 . . . 1 4
314 1 . . . 1 4
315 1 . . . 1 4
316 1 . . . 1 4
317 1 . . . 1 4
318 1 . . . 1 4
319 1 . . . 1 4
320 1 . . . 1 4
321 1 . . . 1 4
322 1 . . . 1 4
323 1 . . . 1 4
324 1 . . . 1 4
325 1 . . . 1 4
326 1 . . . 1 4
327 1 . . . 1 4
328 1 . . . 1 4
329 1 . . . 1 4
330 1 . . . 1 4
331 1 . . . 1 4
332 1 . . . 1 4
333 1 . . . 1 4
334 1 . . . 1 4
335 1 . . . 1 4
336 1 . . . 1 4
337 1 . . . 1 4
338 1 . . . 1 4
339 1 . . . 1 4
340 1 . . . 1 4
341 1 . . . 1 4
342 1 . . . 1 4
343 1 . . . 1 4
344 1 . . . 1 4
345 1 . . . 1 4
346 1 . . . 1 4
347 1 . . . 1 4
348 1 . . . 1 4
349 1 . . . 1 4
350 1 . . . 1 4
351 1 . . . 1 4
352 1 . . . 1 4
353 1 . . . 1 4
354 1 . . . 1 4
355 1 . . . 1 4
356 1 . . . 1 4
357 1 . . . 1 4
358 1 . . . 1 4
359 1 . . . 1 4
360 1 . . . 1 4
361 1 . . . 1 4
362 1 . . . 1 4
363 1 . . . 1 4
364 1 . . . 1 4
365 1 . . . 1 4
366 1 . . . 1 4
367 1 . . . 1 4
368 1 . . . 1 4
369 1 . . . 1 4
370 1 . . . 1 4
371 1 . . . 1 4
372 1 . . . 1 4
373 1 . . . 1 4
374 1 . . . 1 4
375 1 . . . 1 4
376 1 . . . 1 4
377 1 . . . 1 4
378 1 . . . 1 4
379 1 . . . 1 4
380 1 . . . 1 4
381 1 . . . 1 4
382 1 . . . 1 4
383 1 . . . 1 4
384 1 . . . 1 4
385 1 . . . 1 4
386 1 . . . 1 4
387 1 . . . 1 4
388 1 . . . 1 4
389 1 . . . 1 4
390 1 . . . 1 4
391 1 . . . 1 4
392 1 . . . 1 4
393 1 . . . 1 4
394 1 . . . 1 4
395 1 . . . 1 4
396 1 . . . 1 4
397 1 . . . 1 4
398 1 . . . 1 4
399 1 . . . 1 4
400 1 . . . 1 4
401 1 . . . 1 4
402 1 . . . 1 4
403 1 . . . 1 4
404 1 . . . 1 4
405 1 . . . 1 4
406 1 . . . 1 4
407 1 . . . 1 4
408 1 . . . 1 4
409 1 . . . 1 4
410 1 . . . 1 4
411 1 . . . 1 4
412 1 . . . 1 4
413 1 . . . 1 4
414 1 . . . 1 4
415 1 . . . 1 4
416 1 . . . 1 4
417 1 . . . 1 4
418 1 . . . 1 4
419 1 . . . 1 4
420 1 . . . 1 4
421 1 . . . 1 4
422 1 . . . 1 4
423 1 . . . 1 4
424 1 . . . 1 4
425 1 . . . 1 4
426 1 . . . 1 4
427 1 . . . 1 4
428 1 . . . 1 4
429 1 . . . 1 4
430 1 . . . 1 4
431 1 . . . 1 4
432 1 . . . 1 4
433 1 . . . 1 4
434 1 . . . 1 4
435 1 . . . 1 4
436 1 . . . 1 4
437 1 . . . 1 4
438 1 . . . 1 4
439 1 . . . 1 4
440 1 . . . 1 4
441 1 . . . 1 4
442 1 . . . 1 4
443 1 . . . 1 4
444 1 . . . 1 4
445 1 . . . 1 4
446 1 . . . 1 4
447 1 . . . 1 4
448 1 . . . 1 4
449 1 . . . 1 4
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ASP HA A 2 . HA 1 4
1 1 2 1 1 3 GLN H A 3 . HN 1 4
2 1 1 1 1 3 GLN H A 3 . HN 1 4
2 1 2 1 1 3 GLN QG A 3 . HG* 1 4
3 1 1 1 1 3 GLN HA A 3 . HA 1 4
3 1 2 1 1 4 LEU H A 4 . HN 1 4
4 1 1 1 1 3 GLN QB A 3 . HB* 1 4
4 1 2 1 1 4 LEU H A 4 . HN 1 4
5 1 1 1 1 3 GLN QG A 3 . HG* 1 4
5 1 2 1 1 4 LEU QD A 4 . HD* 1 4
6 1 1 1 1 4 LEU H A 4 . HN 1 4
6 1 2 1 1 4 LEU HB2 A 4 . HB2 1 4
7 1 1 1 1 4 LEU HA A 4 . HA 1 4
7 1 2 1 1 5 THR H A 5 . HN 1 4
8 1 1 1 1 4 LEU HB2 A 4 . HB2 1 4
8 1 2 1 1 4 LEU MD2 A 4 . HD2* 1 4
9 1 1 1 1 4 LEU HB2 A 4 . HB2 1 4
9 1 2 1 1 4 LEU MD1 A 4 . HD1* 1 4
10 1 1 1 1 4 LEU HB2 A 4 . HB2 1 4
10 1 2 1 1 5 THR H A 5 . HN 1 4
11 1 1 1 1 4 LEU HB3 A 4 . HB1 1 4
11 1 2 1 1 4 LEU MD2 A 4 . HD2* 1 4
12 1 1 1 1 4 LEU HB3 A 4 . HB1 1 4
12 1 2 1 1 4 LEU MD1 A 4 . HD1* 1 4
13 1 1 1 1 4 LEU HB3 A 4 . HB1 1 4
13 1 2 1 1 5 THR H A 5 . HN 1 4
14 1 1 1 1 4 LEU MD1 A 4 . HD1* 1 4
14 1 2 1 1 5 THR H A 5 . HN 1 4
15 1 1 1 1 4 LEU MD1 A 4 . HD1* 1 4
15 1 2 1 1 12 PHE QE A 12 . HE* 1 4
16 1 1 1 1 4 LEU MD1 A 4 . HD1* 1 4
16 1 2 1 1 69 LEU HG A 69 . HG 1 4
17 1 1 1 1 4 LEU MD2 A 4 . HD2* 1 4
17 1 2 1 1 5 THR H A 5 . HN 1 4
18 1 1 1 1 4 LEU MD2 A 4 . HD2* 1 4
18 1 2 1 1 12 PHE QE A 12 . HE* 1 4
19 1 1 1 1 4 LEU QD A 4 . HD* 1 4
19 1 2 1 1 5 THR H A 5 . HN 1 4
20 1 1 1 1 4 LEU QD A 4 . HD* 1 4
20 1 2 1 1 8 GLN HB2 A 8 . HB2 1 4
21 1 1 1 1 4 LEU QD A 4 . HD* 1 4
21 1 2 1 1 8 GLN HB3 A 8 . HB1 1 4
22 1 1 1 1 4 LEU QD A 4 . HD* 1 4
22 1 2 1 1 8 GLN QG A 8 . HG* 1 4
23 1 1 1 1 4 LEU QD A 4 . HD* 1 4
23 1 2 1 1 9 ILE HA A 9 . HA 1 4
24 1 1 1 1 4 LEU QD A 4 . HD* 1 4
24 1 2 1 1 9 ILE HB A 9 . HB 1 4
25 1 1 1 1 4 LEU QD A 4 . HD* 1 4
25 1 2 1 1 9 ILE MG A 9 . HG2* 1 4
26 1 1 1 1 4 LEU QD A 4 . HD* 1 4
26 1 2 1 1 9 ILE QG A 9 . HG1* 1 4
27 1 1 1 1 4 LEU QD A 4 . HD* 1 4
27 1 2 1 1 73 ALA HA A 73 . HA 1 4
28 1 1 1 1 4 LEU QD A 4 . HD* 1 4
28 1 2 1 1 73 ALA MB A 73 . HB* 1 4
29 1 1 1 1 5 THR H A 5 . HN 1 4
29 1 2 1 1 5 THR MG A 5 . HG2* 1 4
30 1 1 1 1 5 THR HA A 5 . HA 1 4
30 1 2 1 1 6 GLU QB A 6 . HB* 1 4
31 1 1 1 1 5 THR HB A 5 . HB 1 4
31 1 2 1 1 6 GLU QB A 6 . HB* 1 4
32 1 1 1 1 5 THR HB A 5 . HB 1 4
32 1 2 1 1 8 GLN HB2 A 8 . HB2 1 4
33 1 1 1 1 5 THR HB A 5 . HB 1 4
33 1 2 1 1 6 GLU H A 6 . HN 1 4
34 1 1 1 1 5 THR HB A 5 . HB 1 4
34 1 2 1 1 8 GLN H A 8 . HN 1 4
35 1 1 1 1 5 THR HB A 5 . HB 1 4
35 1 2 1 1 7 GLU QB A 7 . HB* 1 4
36 1 1 1 1 5 THR MG A 5 . HG2* 1 4
36 1 2 1 1 6 GLU QB A 6 . HB* 1 4
37 1 1 1 1 5 THR MG A 5 . HG2* 1 4
37 1 2 1 1 6 GLU H A 6 . HN 1 4
38 1 1 1 1 6 GLU H A 6 . HN 1 4
38 1 2 1 1 7 GLU H A 7 . HN 1 4
39 1 1 1 1 6 GLU H A 6 . HN 1 4
39 1 2 1 1 6 GLU HA A 6 . HA 1 4
40 1 1 1 1 6 GLU H A 6 . HN 1 4
40 1 2 1 1 6 GLU QG A 6 . HG* 1 4
41 1 1 1 1 6 GLU H A 6 . HN 1 4
41 1 2 1 1 6 GLU QB A 6 . HB* 1 4
42 1 1 1 1 6 GLU HA A 6 . HA 1 4
42 1 2 1 1 9 ILE HB A 9 . HB 1 4
43 1 1 1 1 6 GLU HA A 6 . HA 1 4
43 1 2 1 1 9 ILE MG A 9 . HG2* 1 4
44 1 1 1 1 6 GLU QB A 6 . HB* 1 4
44 1 2 1 1 7 GLU H A 7 . HN 1 4
45 1 1 1 1 6 GLU QG A 6 . HG* 1 4
45 1 2 1 1 9 ILE HB A 9 . HB 1 4
46 1 1 1 1 7 GLU H A 7 . HN 1 4
46 1 2 1 1 8 GLN H A 8 . HN 1 4
47 1 1 1 1 7 GLU H A 7 . HN 1 4
47 1 2 1 1 7 GLU HA A 7 . HA 1 4
48 1 1 1 1 7 GLU H A 7 . HN 1 4
48 1 2 1 1 7 GLU QG A 7 . HG* 1 4
49 1 1 1 1 7 GLU H A 7 . HN 1 4
49 1 2 1 1 7 GLU QB A 7 . HB* 1 4
50 1 1 1 1 5 THR MG A 5 . HG2* 1 4
50 1 2 1 1 7 GLU H A 7 . HN 1 4
51 1 1 1 1 7 GLU HA A 7 . HA 1 4
51 1 2 1 1 7 GLU QG A 7 . HG* 1 4
52 1 1 1 1 7 GLU QG A 7 . HG* 1 4
52 1 2 1 1 8 GLN H A 8 . HN 1 4
53 1 1 1 1 8 GLN H A 8 . HN 1 4
53 1 2 1 1 9 ILE H A 9 . HN 1 4
54 1 1 1 1 8 GLN H A 8 . HN 1 4
54 1 2 1 1 8 GLN QG A 8 . HG* 1 4
55 1 1 1 1 8 GLN H A 8 . HN 1 4
55 1 2 1 1 8 GLN HB2 A 8 . HB2 1 4
56 1 1 1 1 8 GLN H A 8 . HN 1 4
56 1 2 1 1 8 GLN HB3 A 8 . HB1 1 4
57 1 1 1 1 8 GLN HA A 8 . HA 1 4
57 1 2 1 1 9 ILE H A 9 . HN 1 4
58 1 1 1 1 8 GLN HA A 8 . HA 1 4
58 1 2 1 1 8 GLN QG A 8 . HG* 1 4
59 1 1 1 1 8 GLN HA A 8 . HA 1 4
59 1 2 1 1 8 GLN HB2 A 8 . HB2 1 4
60 1 1 1 1 8 GLN HA A 8 . HA 1 4
60 1 2 1 1 8 GLN HB3 A 8 . HB1 1 4
61 1 1 1 1 8 GLN HA A 8 . HA 1 4
61 1 2 1 1 11 GLU H A 11 . HN 1 4
62 1 1 1 1 8 GLN HA A 8 . HA 1 4
62 1 2 1 1 12 PHE QE A 12 . HE* 1 4
63 1 1 1 1 8 GLN HA A 8 . HA 1 4
63 1 2 1 1 12 PHE HZ A 12 . HZ 1 4
64 1 1 1 1 8 GLN HA A 8 . HA 1 4
64 1 2 1 1 12 PHE QD A 12 . HD* 1 4
65 1 1 1 1 8 GLN HB2 A 8 . HB2 1 4
65 1 2 1 1 9 ILE H A 9 . HN 1 4
66 1 1 1 1 8 GLN HB2 A 8 . HB2 1 4
66 1 2 1 1 12 PHE QE A 12 . HE* 1 4
67 1 1 1 1 8 GLN HB3 A 8 . HB1 1 4
67 1 2 1 1 12 PHE QE A 12 . HE* 1 4
68 1 1 1 1 8 GLN QG A 8 . HG* 1 4
68 1 2 1 1 9 ILE H A 9 . HN 1 4
69 1 1 1 1 9 ILE H A 9 . HN 1 4
69 1 2 1 1 10 ALA H A 10 . HN 1 4
70 1 1 1 1 9 ILE H A 9 . HN 1 4
70 1 2 1 1 9 ILE HA A 9 . HA 1 4
71 1 1 1 1 9 ILE H A 9 . HN 1 4
71 1 2 1 1 9 ILE HB A 9 . HB 1 4
72 1 1 1 1 9 ILE H A 9 . HN 1 4
72 1 2 1 1 9 ILE MG A 9 . HG2* 1 4
73 1 1 1 1 9 ILE H A 9 . HN 1 4
73 1 2 1 1 9 ILE MD A 9 . HD1* 1 4
74 1 1 1 1 9 ILE HA A 9 . HA 1 4
74 1 2 1 1 9 ILE MD A 9 . HD1* 1 4
75 1 1 1 1 9 ILE HA A 9 . HA 1 4
75 1 2 1 1 9 ILE QG A 9 . HG1* 1 4
76 1 1 1 1 9 ILE HB A 9 . HB 1 4
76 1 2 1 1 10 ALA H A 10 . HN 1 4
77 1 1 1 1 9 ILE HB A 9 . HB 1 4
77 1 2 1 1 9 ILE QG A 9 . HG1* 1 4
78 1 1 1 1 9 ILE MD A 9 . HD1* 1 4
78 1 2 1 1 9 ILE MG A 9 . HG2* 1 4
79 1 1 1 1 9 ILE MG A 9 . HG2* 1 4
79 1 2 1 1 13 LYS QE A 13 . HE* 1 4
80 1 1 1 1 9 ILE MG A 9 . HG2* 1 4
80 1 2 1 1 13 LYS QG A 13 . HG* 1 4
81 1 1 1 1 9 ILE MG A 9 . HG2* 1 4
81 1 2 1 1 10 ALA HA A 10 . HA 1 4
82 1 1 1 1 9 ILE MG A 9 . HG2* 1 4
82 1 2 1 1 10 ALA H A 10 . HN 1 4
83 1 1 1 1 9 ILE MG A 9 . HG2* 1 4
83 1 2 1 1 13 LYS H A 13 . HN 1 4
84 1 1 1 1 9 ILE MG A 9 . HG2* 1 4
84 1 2 1 1 65 PHE QD A 65 . HD* 1 4
85 1 1 1 1 9 ILE MG A 9 . HG2* 1 4
85 1 2 1 1 69 LEU MD1 A 69 . HD1* 1 4
86 1 1 1 1 10 ALA H A 10 . HN 1 4
86 1 2 1 1 11 GLU H A 11 . HN 1 4
87 1 1 1 1 10 ALA H A 10 . HN 1 4
87 1 2 1 1 10 ALA HA A 10 . HA 1 4
88 1 1 1 1 10 ALA H A 10 . HN 1 4
88 1 2 1 1 10 ALA MB A 10 . HB* 1 4
89 1 1 1 1 10 ALA HA A 10 . HA 1 4
89 1 2 1 1 11 GLU H A 11 . HN 1 4
90 1 1 1 1 10 ALA MB A 10 . HB* 1 4
90 1 2 1 1 11 GLU H A 11 . HN 1 4
91 1 1 1 1 10 ALA MB A 10 . HB* 1 4
91 1 2 1 1 11 GLU QB A 11 . HB* 1 4
92 1 1 1 1 11 GLU H A 11 . HN 1 4
92 1 2 1 1 12 PHE H A 12 . HN 1 4
93 1 1 1 1 11 GLU H A 11 . HN 1 4
93 1 2 1 1 11 GLU HA A 11 . HA 1 4
94 1 1 1 1 11 GLU H A 11 . HN 1 4
94 1 2 1 1 11 GLU QB A 11 . HB* 1 4
95 1 1 1 1 12 PHE H A 12 . HN 1 4
95 1 2 1 1 13 LYS H A 13 . HN 1 4
96 1 1 1 1 12 PHE H A 12 . HN 1 4
96 1 2 1 1 12 PHE HA A 12 . HA 1 4
97 1 1 1 1 12 PHE H A 12 . HN 1 4
97 1 2 1 1 12 PHE QB A 12 . HB* 1 4
98 1 1 1 1 12 PHE QB A 12 . HB* 1 4
98 1 2 1 1 69 LEU MD1 A 69 . HD1* 1 4
99 1 1 1 1 12 PHE QB A 12 . HB* 1 4
99 1 2 1 1 69 LEU QD A 69 . HD* 1 4
100 1 1 1 1 12 PHE QE A 12 . HE* 1 4
100 1 2 1 1 13 LYS H A 13 . HN 1 4
101 1 1 1 1 12 PHE QD A 12 . HD* 1 4
101 1 2 1 1 69 LEU QD A 69 . HD* 1 4
102 1 1 1 1 13 LYS H A 13 . HN 1 4
102 1 2 1 1 13 LYS QB A 13 . HB* 1 4
103 1 1 1 1 13 LYS H A 13 . HN 1 4
103 1 2 1 1 13 LYS QD A 13 . HD* 1 4
104 1 1 1 1 13 LYS QB A 13 . HB* 1 4
104 1 2 1 1 65 PHE QE A 65 . HE* 1 4
105 1 1 1 1 13 LYS QG A 13 . HG* 1 4
105 1 2 1 1 14 GLU H A 14 . HN 1 4
106 1 1 1 1 13 LYS HA A 13 . HA 1 4
106 1 2 1 1 14 GLU H A 14 . HN 1 4
107 1 1 1 1 14 GLU H A 14 . HN 1 4
107 1 2 1 1 15 ALA H A 15 . HN 1 4
108 1 1 1 1 14 GLU H A 14 . HN 1 4
108 1 2 1 1 14 GLU HA A 14 . HA 1 4
109 1 1 1 1 14 GLU H A 14 . HN 1 4
109 1 2 1 1 14 GLU QB A 14 . HB* 1 4
110 1 1 1 1 14 GLU H A 14 . HN 1 4
110 1 2 1 1 14 GLU QG A 14 . HG* 1 4
111 1 1 1 1 14 GLU HA A 14 . HA 1 4
111 1 2 1 1 15 ALA MB A 15 . HB* 1 4
112 1 1 1 1 15 ALA MB A 15 . HB* 1 4
112 1 2 1 1 16 PHE H A 16 . HN 1 4
113 1 1 1 1 15 ALA MB A 15 . HB* 1 4
113 1 2 1 1 16 PHE HA A 16 . HA 1 4
114 1 1 1 1 15 ALA MB A 15 . HB* 1 4
114 1 2 1 1 18 LEU QB A 18 . HB* 1 4
115 1 1 1 1 16 PHE H A 16 . HN 1 4
115 1 2 1 1 17 SER H A 17 . HN 1 4
116 1 1 1 1 16 PHE H A 16 . HN 1 4
116 1 2 1 1 16 PHE HA A 16 . HA 1 4
117 1 1 1 1 16 PHE HA A 16 . HA 1 4
117 1 2 1 1 19 PHE QD A 19 . HD* 1 4
118 1 1 1 1 16 PHE HA A 16 . HA 1 4
118 1 2 1 1 16 PHE QE A 16 . HE* 1 4
119 1 1 1 1 16 PHE QB A 16 . HB* 1 4
119 1 2 1 1 17 SER H A 17 . HN 1 4
120 1 1 1 1 17 SER H A 17 . HN 1 4
120 1 2 1 1 18 LEU H A 18 . HN 1 4
121 1 1 1 1 17 SER H A 17 . HN 1 4
121 1 2 1 1 17 SER QB A 17 . HB* 1 4
122 1 1 1 1 17 SER QB A 17 . HB* 1 4
122 1 2 1 1 18 LEU H A 18 . HN 1 4
123 1 1 1 1 18 LEU H A 18 . HN 1 4
123 1 2 1 1 19 PHE H A 19 . HN 1 4
124 1 1 1 1 18 LEU H A 18 . HN 1 4
124 1 2 1 1 18 LEU HA A 18 . HA 1 4
125 1 1 1 1 18 LEU H A 18 . HN 1 4
125 1 2 1 1 18 LEU HB2 A 18 . HB2 1 4
126 1 1 1 1 18 LEU H A 18 . HN 1 4
126 1 2 1 1 18 LEU HB3 A 18 . HB1 1 4
127 1 1 1 1 19 PHE H A 19 . HN 1 4
127 1 2 1 1 20 ASP H A 20 . HN 1 4
128 1 1 1 1 19 PHE HA A 19 . HA 1 4
128 1 2 1 1 20 ASP H A 20 . HN 1 4
129 1 1 1 1 19 PHE QE A 19 . HE* 1 4
129 1 2 1 1 35 VAL HB A 35 . HB 1 4
130 1 1 1 1 19 PHE QE A 19 . HE* 1 4
130 1 2 1 1 32 LEU QD A 32 . HD* 1 4
131 1 1 1 1 19 PHE QE A 19 . HE* 1 4
131 1 2 1 1 35 VAL QG A 35 . HG* 1 4
132 1 1 1 1 19 PHE QD A 19 . HD* 1 4
132 1 2 1 1 35 VAL MG2 A 35 . HG2* 1 4
133 1 1 1 1 19 PHE QD A 19 . HD* 1 4
133 1 2 1 1 35 VAL HB A 35 . HB 1 4
134 1 1 1 1 19 PHE QD A 19 . HD* 1 4
134 1 2 1 1 35 VAL MG1 A 35 . HG1* 1 4
135 1 1 1 1 19 PHE QD A 19 . HD* 1 4
135 1 2 1 1 35 VAL QG A 35 . HG* 1 4
136 1 1 1 1 20 ASP H A 20 . HN 1 4
136 1 2 1 1 20 ASP HA A 20 . HA 1 4
137 1 1 1 1 20 ASP H A 20 . HN 1 4
137 1 2 1 1 20 ASP QB A 20 . HB* 1 4
138 1 1 1 1 21 LYS HA A 21 . HA 1 4
138 1 2 1 1 21 LYS QD A 21 . HD* 1 4
139 1 1 1 1 21 LYS QE A 21 . HE* 1 4
139 1 2 1 1 21 LYS QG A 21 . HG* 1 4
140 1 1 1 1 21 LYS QE A 21 . HE* 1 4
140 1 2 1 1 34 THR MG A 34 . HG2* 1 4
141 1 1 1 1 21 LYS QB A 21 . HB* 1 4
141 1 2 1 1 21 LYS QE A 21 . HE* 1 4
142 1 1 1 1 21 LYS HA A 21 . HA 1 4
142 1 2 1 1 21 LYS QG A 21 . HG* 1 4
143 1 1 1 1 21 LYS QB A 21 . HB* 1 4
143 1 2 1 1 22 ASP H A 22 . HN 1 4
144 1 1 1 1 22 ASP H A 22 . HN 1 4
144 1 2 1 1 23 GLY H A 23 . HN 1 4
145 1 1 1 1 22 ASP H A 22 . HN 1 4
145 1 2 1 1 24 ASP H A 24 . HN 1 4
146 1 1 1 1 23 GLY H A 23 . HN 1 4
146 1 2 1 1 24 ASP H A 24 . HN 1 4
147 1 1 1 1 23 GLY QA A 23 . HA* 1 4
147 1 2 1 1 24 ASP H A 24 . HN 1 4
148 1 1 1 1 24 ASP H A 24 . HN 1 4
148 1 2 1 1 25 GLY H A 25 . HN 1 4
149 1 1 1 1 24 ASP H A 24 . HN 1 4
149 1 2 1 1 26 THR H A 26 . HN 1 4
150 1 1 1 1 24 ASP H A 24 . HN 1 4
150 1 2 1 1 24 ASP HA A 24 . HA 1 4
151 1 1 1 1 24 ASP H A 24 . HN 1 4
151 1 2 1 1 24 ASP QB A 24 . HB* 1 4
152 1 1 1 1 25 GLY H A 25 . HN 1 4
152 1 2 1 1 26 THR H A 26 . HN 1 4
153 1 1 1 1 25 GLY HA2 A 25 . HA2 1 4
153 1 2 1 1 26 THR H A 26 . HN 1 4
154 1 1 1 1 26 THR H A 26 . HN 1 4
154 1 2 1 1 26 THR HA A 26 . HA 1 4
155 1 1 1 1 26 THR H A 26 . HN 1 4
155 1 2 1 1 26 THR MG A 26 . HG2* 1 4
156 1 1 1 1 26 THR HB A 26 . HB 1 4
156 1 2 1 1 27 ILE HA A 27 . HA 1 4
157 1 1 1 1 26 THR MG A 26 . HG2* 1 4
157 1 2 1 1 64 ASP HA A 64 . HA 1 4
158 1 1 1 1 26 THR MG A 26 . HG2* 1 4
158 1 2 1 1 62 THR HB A 62 . HB 1 4
159 1 1 1 1 26 THR MG A 26 . HG2* 1 4
159 1 2 1 1 64 ASP HB3 A 64 . HB1 1 4
160 1 1 1 1 26 THR HA A 26 . HA 1 4
160 1 2 1 1 27 ILE H A 27 . HN 1 4
161 1 1 1 1 27 ILE H A 27 . HN 1 4
161 1 2 1 1 63 ILE H A 63 . HN 1 4
162 1 1 1 1 27 ILE H A 27 . HN 1 4
162 1 2 1 1 63 ILE HB A 63 . HB 1 4
163 1 1 1 1 27 ILE H A 27 . HN 1 4
163 1 2 1 1 27 ILE QG A 27 . HG1* 1 4
164 1 1 1 1 28 THR H A 28 . HN 1 4
164 1 2 1 1 31 GLU H A 31 . HN 1 4
165 1 1 1 1 28 THR H A 28 . HN 1 4
165 1 2 1 1 32 LEU H A 32 . HN 1 4
166 1 1 1 1 28 THR H A 28 . HN 1 4
166 1 2 1 1 28 THR HA A 28 . HA 1 4
167 1 1 1 1 28 THR H A 28 . HN 1 4
167 1 2 1 1 28 THR HB A 28 . HB 1 4
168 1 1 1 1 28 THR H A 28 . HN 1 4
168 1 2 1 1 28 THR MG A 28 . HG2* 1 4
169 1 1 1 1 28 THR H A 28 . HN 1 4
169 1 2 1 1 31 GLU QG A 31 . HG* 1 4
170 1 1 1 1 28 THR H A 28 . HN 1 4
170 1 2 1 1 31 GLU QB A 31 . HB* 1 4
171 1 1 1 1 28 THR HA A 28 . HA 1 4
171 1 2 1 1 28 THR MG A 28 . HG2* 1 4
172 1 1 1 1 28 THR HA A 28 . HA 1 4
172 1 2 1 1 52 ILE MD A 52 . HD1* 1 4
173 1 1 1 1 28 THR HB A 28 . HB 1 4
173 1 2 1 1 29 THR H A 29 . HN 1 4
174 1 1 1 1 28 THR MG A 28 . HG2* 1 4
174 1 2 1 1 29 THR H A 29 . HN 1 4
175 1 1 1 1 28 THR HB A 28 . HB 1 4
175 1 2 1 1 30 LYS H A 30 . HN 1 4
176 1 1 1 1 29 THR H A 29 . HN 1 4
176 1 2 1 1 30 LYS H A 30 . HN 1 4
177 1 1 1 1 29 THR H A 29 . HN 1 4
177 1 2 1 1 29 THR MG A 29 . HG2* 1 4
178 1 1 1 1 29 THR H A 29 . HN 1 4
178 1 2 1 1 52 ILE MD A 52 . HD1* 1 4
179 1 1 1 1 29 THR HA A 29 . HA 1 4
179 1 2 1 1 52 ILE MD A 52 . HD1* 1 4
180 1 1 1 1 29 THR HA A 29 . HA 1 4
180 1 2 1 1 29 THR MG A 29 . HG2* 1 4
181 1 1 1 1 29 THR HA A 29 . HA 1 4
181 1 2 1 1 32 LEU QB A 32 . HB* 1 4
182 1 1 1 1 29 THR HA A 29 . HA 1 4
182 1 2 1 1 32 LEU QD A 32 . HD* 1 4
183 1 1 1 1 29 THR HB A 29 . HB 1 4
183 1 2 1 1 52 ILE MD A 52 . HD1* 1 4
184 1 1 1 1 29 THR HB A 29 . HB 1 4
184 1 2 1 1 48 LEU QB A 48 . HB* 1 4
185 1 1 1 1 29 THR HB A 29 . HB 1 4
185 1 2 1 1 52 ILE HB A 52 . HB 1 4
186 1 1 1 1 29 THR HB A 29 . HB 1 4
186 1 2 1 1 52 ILE MG A 52 . HG2* 1 4
187 1 1 1 1 29 THR MG A 29 . HG2* 1 4
187 1 2 1 1 52 ILE MG A 52 . HG2* 1 4
188 1 1 1 1 29 THR MG A 29 . HG2* 1 4
188 1 2 1 1 52 ILE MD A 52 . HD1* 1 4
189 1 1 1 1 29 THR MG A 29 . HG2* 1 4
189 1 2 1 1 30 LYS QG A 30 . HG* 1 4
190 1 1 1 1 29 THR MG A 29 . HG2* 1 4
190 1 2 1 1 30 LYS QD A 30 . HD* 1 4
191 1 1 1 1 29 THR MG A 29 . HG2* 1 4
191 1 2 1 1 52 ILE HB A 52 . HB 1 4
192 1 1 1 1 29 THR MG A 29 . HG2* 1 4
192 1 2 1 1 49 GLN QG A 49 . HG* 1 4
193 1 1 1 1 29 THR MG A 29 . HG2* 1 4
193 1 2 1 1 49 GLN HA A 49 . HA 1 4
194 1 1 1 1 29 THR MG A 29 . HG2* 1 4
194 1 2 1 1 48 LEU QB A 48 . HB* 1 4
195 1 1 1 1 29 THR MG A 29 . HG2* 1 4
195 1 2 1 1 52 ILE QG A 52 . HG1* 1 4
196 1 1 1 1 30 LYS H A 30 . HN 1 4
196 1 2 1 1 30 LYS HA A 30 . HA 1 4
197 1 1 1 1 30 LYS H A 30 . HN 1 4
197 1 2 1 1 30 LYS QB A 30 . HB* 1 4
198 1 1 1 1 30 LYS H A 30 . HN 1 4
198 1 2 1 1 30 LYS QD A 30 . HD* 1 4
199 1 1 1 1 30 LYS H A 30 . HN 1 4
199 1 2 1 1 30 LYS QG A 30 . HG* 1 4
200 1 1 1 1 30 LYS HA A 30 . HA 1 4
200 1 2 1 1 30 LYS QG A 30 . HG* 1 4
201 1 1 1 1 30 LYS HA A 30 . HA 1 4
201 1 2 1 1 30 LYS QD A 30 . HD* 1 4
202 1 1 1 1 30 LYS HA A 30 . HA 1 4
202 1 2 1 1 30 LYS QE A 30 . HE* 1 4
203 1 1 1 1 30 LYS QB A 30 . HB* 1 4
203 1 2 1 1 31 GLU H A 31 . HN 1 4
204 1 1 1 1 30 LYS QB A 30 . HB* 1 4
204 1 2 1 1 30 LYS QE A 30 . HE* 1 4
205 1 1 1 1 30 LYS QE A 30 . HE* 1 4
205 1 2 1 1 30 LYS QG A 30 . HG* 1 4
206 1 1 1 1 31 GLU H A 31 . HN 1 4
206 1 2 1 1 32 LEU H A 32 . HN 1 4
207 1 1 1 1 31 GLU H A 31 . HN 1 4
207 1 2 1 1 31 GLU QG A 31 . HG* 1 4
208 1 1 1 1 32 LEU H A 32 . HN 1 4
208 1 2 1 1 32 LEU HB2 A 32 . HB2 1 4
209 1 1 1 1 32 LEU H A 32 . HN 1 4
209 1 2 1 1 32 LEU HB3 A 32 . HB1 1 4
210 1 1 1 1 32 LEU HA A 32 . HA 1 4
210 1 2 1 1 32 LEU QD A 32 . HD* 1 4
211 1 1 1 1 32 LEU HA A 32 . HA 1 4
211 1 2 1 1 36 MET QB A 36 . HB* 1 4
212 1 1 1 1 32 LEU HB2 A 32 . HB2 1 4
212 1 2 1 1 33 GLY H A 33 . HN 1 4
213 1 1 1 1 32 LEU HB3 A 32 . HB1 1 4
213 1 2 1 1 33 GLY H A 33 . HN 1 4
214 1 1 1 1 32 LEU QD A 32 . HD* 1 4
214 1 2 1 1 33 GLY H A 33 . HN 1 4
215 1 1 1 1 32 LEU QD A 32 . HD* 1 4
215 1 2 1 1 35 VAL HB A 35 . HB 1 4
216 1 1 1 1 32 LEU QD A 32 . HD* 1 4
216 1 2 1 1 36 MET QG A 36 . HG* 1 4
217 1 1 1 1 32 LEU QD A 32 . HD* 1 4
217 1 2 1 1 36 MET ME A 36 . HE* 1 4
218 1 1 1 1 33 GLY H A 33 . HN 1 4
218 1 2 1 1 34 THR H A 34 . HN 1 4
219 1 1 1 1 33 GLY H A 33 . HN 1 4
219 1 2 1 1 48 LEU QD A 48 . HD* 1 4
220 1 1 1 1 33 GLY HA3 A 33 . HA2 1 4
220 1 2 1 1 37 ARG HD2 A 37 . HD2 1 4
221 1 1 1 1 33 GLY HA3 A 33 . HA2 1 4
221 1 2 1 1 37 ARG QB A 37 . HB* 1 4
222 1 1 1 1 33 GLY HA3 A 33 . HA2 1 4
222 1 2 1 1 48 LEU QD A 48 . HD* 1 4
223 1 1 1 1 33 GLY HA2 A 33 . HA1 1 4
223 1 2 1 1 48 LEU QD A 48 . HD* 1 4
224 1 1 1 1 34 THR H A 34 . HN 1 4
224 1 2 1 1 34 THR HA A 34 . HA 1 4
225 1 1 1 1 34 THR H A 34 . HN 1 4
225 1 2 1 1 34 THR HB A 34 . HB 1 4
226 1 1 1 1 34 THR H A 34 . HN 1 4
226 1 2 1 1 34 THR MG A 34 . HG2* 1 4
227 1 1 1 1 34 THR H A 34 . HN 1 4
227 1 2 1 1 37 ARG HD2 A 37 . HD2 1 4
228 1 1 1 1 34 THR H A 34 . HN 1 4
228 1 2 1 1 35 VAL QG A 35 . HG* 1 4
229 1 1 1 1 34 THR H A 34 . HN 1 4
229 1 2 1 1 48 LEU QD A 48 . HD* 1 4
230 1 1 1 1 34 THR HB A 34 . HB 1 4
230 1 2 1 1 35 VAL QG A 35 . HG* 1 4
231 1 1 1 1 34 THR HA A 34 . HA 1 4
231 1 2 1 1 37 ARG HD3 A 37 . HD1 1 4
232 1 1 1 1 34 THR HA A 34 . HA 1 4
232 1 2 1 1 37 ARG QB A 37 . HB* 1 4
233 1 1 1 1 34 THR MG A 34 . HG2* 1 4
233 1 2 1 1 35 VAL HA A 35 . HA 1 4
234 1 1 1 1 34 THR MG A 34 . HG2* 1 4
234 1 2 1 1 37 ARG QB A 37 . HB* 1 4
235 1 1 1 1 34 THR MG A 34 . HG2* 1 4
235 1 2 1 1 35 VAL HB A 35 . HB 1 4
236 1 1 1 1 34 THR HA A 34 . HA 1 4
236 1 2 1 1 37 ARG HD2 A 37 . HD2 1 4
237 1 1 1 1 34 THR MG A 34 . HG2* 1 4
237 1 2 1 1 35 VAL H A 35 . HN 1 4
238 1 1 1 1 34 THR HA A 34 . HA 1 4
238 1 2 1 1 34 THR MG A 34 . HG2* 1 4
239 1 1 1 1 35 VAL H A 35 . HN 1 4
239 1 2 1 1 36 MET H A 36 . HN 1 4
240 1 1 1 1 35 VAL H A 35 . HN 1 4
240 1 2 1 1 35 VAL HA A 35 . HA 1 4
241 1 1 1 1 35 VAL H A 35 . HN 1 4
241 1 2 1 1 35 VAL HB A 35 . HB 1 4
242 1 1 1 1 35 VAL HB A 35 . HB 1 4
242 1 2 1 1 36 MET HA A 36 . HA 1 4
243 1 1 1 1 35 VAL HB A 35 . HB 1 4
243 1 2 1 1 36 MET ME A 36 . HE* 1 4
244 1 1 1 1 35 VAL QG A 35 . HG* 1 4
244 1 2 1 1 36 MET HA A 36 . HA 1 4
245 1 1 1 1 35 VAL QG A 35 . HG* 1 4
245 1 2 1 1 36 MET QB A 36 . HB* 1 4
246 1 1 1 1 35 VAL QG A 35 . HG* 1 4
246 1 2 1 1 38 SER H A 38 . HN 1 4
247 1 1 1 1 36 MET H A 36 . HN 1 4
247 1 2 1 1 36 MET HA A 36 . HA 1 4
248 1 1 1 1 36 MET H A 36 . HN 1 4
248 1 2 1 1 36 MET ME A 36 . HE* 1 4
249 1 1 1 1 36 MET HA A 36 . HA 1 4
249 1 2 1 1 36 MET QG A 36 . HG* 1 4
250 1 1 1 1 36 MET HA A 36 . HA 1 4
250 1 2 1 1 36 MET ME A 36 . HE* 1 4
251 1 1 1 1 36 MET HA A 36 . HA 1 4
251 1 2 1 1 39 LEU HG A 39 . HG 1 4
252 1 1 1 1 36 MET HA A 36 . HA 1 4
252 1 2 1 1 39 LEU QD A 39 . HD* 1 4
253 1 1 1 1 36 MET QB A 36 . HB* 1 4
253 1 2 1 1 36 MET ME A 36 . HE* 1 4
254 1 1 1 1 36 MET QB A 36 . HB* 1 4
254 1 2 1 1 39 LEU QD A 39 . HD* 1 4
255 1 1 1 1 36 MET QG A 36 . HG* 1 4
255 1 2 1 1 39 LEU QD A 39 . HD* 1 4
256 1 1 1 1 36 MET ME A 36 . HE* 1 4
256 1 2 1 1 39 LEU HG A 39 . HG 1 4
257 1 1 1 1 36 MET ME A 36 . HE* 1 4
257 1 2 1 1 39 LEU QD A 39 . HD* 1 4
258 1 1 1 1 37 ARG H A 37 . HN 1 4
258 1 2 1 1 38 SER H A 38 . HN 1 4
259 1 1 1 1 37 ARG H A 37 . HN 1 4
259 1 2 1 1 37 ARG QB A 37 . HB* 1 4
260 1 1 1 1 37 ARG H A 37 . HN 1 4
260 1 2 1 1 37 ARG HD3 A 37 . HD1 1 4
261 1 1 1 1 37 ARG HA A 37 . HA 1 4
261 1 2 1 1 37 ARG HD3 A 37 . HD1 1 4
262 1 1 1 1 37 ARG HA A 37 . HA 1 4
262 1 2 1 1 37 ARG HD2 A 37 . HD2 1 4
263 1 1 1 1 37 ARG QB A 37 . HB* 1 4
263 1 2 1 1 38 SER H A 38 . HN 1 4
264 1 1 1 1 37 ARG QB A 37 . HB* 1 4
264 1 2 1 1 37 ARG HD2 A 37 . HD2 1 4
265 1 1 1 1 38 SER H A 38 . HN 1 4
265 1 2 1 1 39 LEU H A 39 . HN 1 4
266 1 1 1 1 38 SER H A 38 . HN 1 4
266 1 2 1 1 38 SER HA A 38 . HA 1 4
267 1 1 1 1 38 SER H A 38 . HN 1 4
267 1 2 1 1 38 SER QB A 38 . HB* 1 4
268 1 1 1 1 38 SER H A 38 . HN 1 4
268 1 2 1 1 39 LEU QD A 39 . HD* 1 4
269 1 1 1 1 38 SER QB A 38 . HB* 1 4
269 1 2 1 1 39 LEU H A 39 . HN 1 4
270 1 1 1 1 39 LEU H A 39 . HN 1 4
270 1 2 1 1 40 GLY H A 40 . HN 1 4
271 1 1 1 1 39 LEU H A 39 . HN 1 4
271 1 2 1 1 39 LEU HA A 39 . HA 1 4
272 1 1 1 1 39 LEU H A 39 . HN 1 4
272 1 2 1 1 39 LEU QB A 39 . HB* 1 4
273 1 1 1 1 39 LEU H A 39 . HN 1 4
273 1 2 1 1 39 LEU HG A 39 . HG 1 4
274 1 1 1 1 39 LEU H A 39 . HN 1 4
274 1 2 1 1 39 LEU QD A 39 . HD* 1 4
275 1 1 1 1 39 LEU HA A 39 . HA 1 4
275 1 2 1 1 40 GLY H A 40 . HN 1 4
276 1 1 1 1 39 LEU QB A 39 . HB* 1 4
276 1 2 1 1 40 GLY H A 40 . HN 1 4
277 1 1 1 1 39 LEU QD A 39 . HD* 1 4
277 1 2 1 1 40 GLY H A 40 . HN 1 4
278 1 1 1 1 41 GLN H A 41 . HN 1 4
278 1 2 1 1 42 ASN H A 42 . HN 1 4
279 1 1 1 1 41 GLN H A 41 . HN 1 4
279 1 2 1 1 41 GLN HA A 41 . HA 1 4
280 1 1 1 1 41 GLN HA A 41 . HA 1 4
280 1 2 1 1 41 GLN QG A 41 . HG* 1 4
281 1 1 1 1 41 GLN QB A 41 . HB* 1 4
281 1 2 1 1 42 ASN H A 42 . HN 1 4
282 1 1 1 1 42 ASN H A 42 . HN 1 4
282 1 2 1 1 42 ASN HA A 42 . HA 1 4
283 1 1 1 1 42 ASN H A 42 . HN 1 4
283 1 2 1 1 42 ASN QB A 42 . HB* 1 4
284 1 1 1 1 42 ASN H A 42 . HN 1 4
284 1 2 1 1 43 PRO HA A 43 . HA 1 4
285 1 1 1 1 42 ASN H A 42 . HN 1 4
285 1 2 1 1 43 PRO HD2 A 43 . HD2 1 4
286 1 1 1 1 42 ASN H A 42 . HN 1 4
286 1 2 1 1 43 PRO HD3 A 43 . HD1 1 4
287 1 1 1 1 42 ASN H A 42 . HN 1 4
287 1 2 1 1 43 PRO QD A 43 . HD* 1 4
288 1 1 1 1 43 PRO HA A 43 . HA 1 4
288 1 2 1 1 44 THR H A 44 . HN 1 4
289 1 1 1 1 43 PRO QB A 43 . HB* 1 4
289 1 2 1 1 44 THR H A 44 . HN 1 4
290 1 1 1 1 44 THR H A 44 . HN 1 4
290 1 2 1 1 44 THR HA A 44 . HA 1 4
291 1 1 1 1 44 THR H A 44 . HN 1 4
291 1 2 1 1 44 THR HB A 44 . HB 1 4
292 1 1 1 1 44 THR HA A 44 . HA 1 4
292 1 2 1 1 45 GLU H A 45 . HN 1 4
293 1 1 1 1 44 THR HA A 44 . HA 1 4
293 1 2 1 1 46 ALA H A 46 . HN 1 4
294 1 1 1 1 44 THR HB A 44 . HB 1 4
294 1 2 1 1 45 GLU H A 45 . HN 1 4
295 1 1 1 1 44 THR HB A 44 . HB 1 4
295 1 2 1 1 46 ALA H A 46 . HN 1 4
296 1 1 1 1 44 THR HB A 44 . HB 1 4
296 1 2 1 1 47 GLU H A 47 . HN 1 4
297 1 1 1 1 44 THR MG A 44 . HG2* 1 4
297 1 2 1 1 45 GLU H A 45 . HN 1 4
298 1 1 1 1 45 GLU H A 45 . HN 1 4
298 1 2 1 1 46 ALA H A 46 . HN 1 4
299 1 1 1 1 45 GLU H A 45 . HN 1 4
299 1 2 1 1 45 GLU HA A 45 . HA 1 4
300 1 1 1 1 45 GLU H A 45 . HN 1 4
300 1 2 1 1 45 GLU QG A 45 . HG* 1 4
301 1 1 1 1 45 GLU HA A 45 . HA 1 4
301 1 2 1 1 47 GLU H A 47 . HN 1 4
302 1 1 1 1 45 GLU QG A 45 . HG* 1 4
302 1 2 1 1 46 ALA H A 46 . HN 1 4
303 1 1 1 1 46 ALA H A 46 . HN 1 4
303 1 2 1 1 47 GLU H A 47 . HN 1 4
304 1 1 1 1 46 ALA H A 46 . HN 1 4
304 1 2 1 1 46 ALA HA A 46 . HA 1 4
305 1 1 1 1 46 ALA H A 46 . HN 1 4
305 1 2 1 1 46 ALA MB A 46 . HB* 1 4
306 1 1 1 1 46 ALA MB A 46 . HB* 1 4
306 1 2 1 1 47 GLU H A 47 . HN 1 4
307 1 1 1 1 47 GLU H A 47 . HN 1 4
307 1 2 1 1 48 LEU H A 48 . HN 1 4
308 1 1 1 1 47 GLU H A 47 . HN 1 4
308 1 2 1 1 47 GLU QB A 47 . HB* 1 4
309 1 1 1 1 47 GLU H A 47 . HN 1 4
309 1 2 1 1 47 GLU QG A 47 . HG* 1 4
310 1 1 1 1 47 GLU HA A 47 . HA 1 4
310 1 2 1 1 47 GLU QG A 47 . HG* 1 4
311 1 1 1 1 47 GLU HA A 47 . HA 1 4
311 1 2 1 1 50 ASP QB A 50 . HB* 1 4
312 1 1 1 1 47 GLU HA A 47 . HA 1 4
312 1 2 1 1 50 ASP H A 50 . HN 1 4
313 1 1 1 1 47 GLU QB A 47 . HB* 1 4
313 1 2 1 1 48 LEU QB A 48 . HB* 1 4
314 1 1 1 1 47 GLU QG A 47 . HG* 1 4
314 1 2 1 1 48 LEU H A 48 . HN 1 4
315 1 1 1 1 48 LEU H A 48 . HN 1 4
315 1 2 1 1 48 LEU HA A 48 . HA 1 4
316 1 1 1 1 48 LEU H A 48 . HN 1 4
316 1 2 1 1 48 LEU QD A 48 . HD* 1 4
317 1 1 1 1 49 GLN H A 49 . HN 1 4
317 1 2 1 1 49 GLN HA A 49 . HA 1 4
318 1 1 1 1 49 GLN HA A 49 . HA 1 4
318 1 2 1 1 52 ILE MG A 52 . HG2* 1 4
319 1 1 1 1 49 GLN HA A 49 . HA 1 4
319 1 2 1 1 51 MET H A 51 . HN 1 4
320 1 1 1 1 49 GLN HA A 49 . HA 1 4
320 1 2 1 1 49 GLN QE A 49 . HE2* 1 4
321 1 1 1 1 49 GLN QG A 49 . HG* 1 4
321 1 2 1 1 52 ILE MG A 52 . HG2* 1 4
322 1 1 1 1 50 ASP H A 50 . HN 1 4
322 1 2 1 1 51 MET H A 51 . HN 1 4
323 1 1 1 1 50 ASP H A 50 . HN 1 4
323 1 2 1 1 50 ASP HA A 50 . HA 1 4
324 1 1 1 1 50 ASP H A 50 . HN 1 4
324 1 2 1 1 51 MET ME A 51 . HE* 1 4
325 1 1 1 1 50 ASP H A 50 . HN 1 4
325 1 2 1 1 50 ASP QB A 50 . HB* 1 4
326 1 1 1 1 50 ASP QB A 50 . HB* 1 4
326 1 2 1 1 52 ILE MG A 52 . HG2* 1 4
327 1 1 1 1 51 MET H A 51 . HN 1 4
327 1 2 1 1 53 ASN H A 53 . HN 1 4
328 1 1 1 1 51 MET H A 51 . HN 1 4
328 1 2 1 1 52 ILE MG A 52 . HG2* 1 4
329 1 1 1 1 51 MET H A 51 . HN 1 4
329 1 2 1 1 51 MET HG2 A 51 . HG2 1 4
330 1 1 1 1 51 MET H A 51 . HN 1 4
330 1 2 1 1 51 MET HG3 A 51 . HG1 1 4
331 1 1 1 1 51 MET H A 51 . HN 1 4
331 1 2 1 1 51 MET QG A 51 . HG* 1 4
332 1 1 1 1 51 MET HA A 51 . HA 1 4
332 1 2 1 1 53 ASN H A 53 . HN 1 4
333 1 1 1 1 52 ILE HA A 52 . HA 1 4
333 1 2 1 1 52 ILE MD A 52 . HD1* 1 4
334 1 1 1 1 52 ILE MG A 52 . HG2* 1 4
334 1 2 1 1 53 ASN H A 53 . HN 1 4
335 1 1 1 1 52 ILE MG A 52 . HG2* 1 4
335 1 2 1 1 53 ASN QB A 53 . HB* 1 4
336 1 1 1 1 52 ILE MG A 52 . HG2* 1 4
336 1 2 1 1 53 ASN QD A 53 . HD2* 1 4
337 1 1 1 1 52 ILE MD A 52 . HD1* 1 4
337 1 2 1 1 55 VAL H A 55 . HN 1 4
338 1 1 1 1 52 ILE QG A 52 . HG1* 1 4
338 1 2 1 1 63 ILE QG A 63 . HG1* 1 4
339 1 1 1 1 52 ILE MD A 52 . HD1* 1 4
339 1 2 1 1 63 ILE QG A 63 . HG1* 1 4
340 1 1 1 1 53 ASN H A 53 . HN 1 4
340 1 2 1 1 54 GLU H A 54 . HN 1 4
341 1 1 1 1 53 ASN H A 53 . HN 1 4
341 1 2 1 1 53 ASN HA A 53 . HA 1 4
342 1 1 1 1 53 ASN H A 53 . HN 1 4
342 1 2 1 1 53 ASN QB A 53 . HB* 1 4
343 1 1 1 1 53 ASN H A 53 . HN 1 4
343 1 2 1 1 53 ASN QD A 53 . HD2* 1 4
344 1 1 1 1 53 ASN QB A 53 . HB* 1 4
344 1 2 1 1 54 GLU H A 54 . HN 1 4
345 1 1 1 1 54 GLU H A 54 . HN 1 4
345 1 2 1 1 55 VAL H A 55 . HN 1 4
346 1 1 1 1 54 GLU H A 54 . HN 1 4
346 1 2 1 1 54 GLU HA A 54 . HA 1 4
347 1 1 1 1 54 GLU H A 54 . HN 1 4
347 1 2 1 1 54 GLU QG A 54 . HG* 1 4
348 1 1 1 1 54 GLU QG A 54 . HG* 1 4
348 1 2 1 1 55 VAL HB A 55 . HB 1 4
349 1 1 1 1 54 GLU QG A 54 . HG* 1 4
349 1 2 1 1 55 VAL H A 55 . HN 1 4
350 1 1 1 1 54 GLU QG A 54 . HG* 1 4
350 1 2 1 1 55 VAL QG A 55 . HG* 1 4
351 1 1 1 1 55 VAL H A 55 . HN 1 4
351 1 2 1 1 56 ASP H A 56 . HN 1 4
352 1 1 1 1 55 VAL H A 55 . HN 1 4
352 1 2 1 1 55 VAL HB A 55 . HB 1 4
353 1 1 1 1 55 VAL H A 55 . HN 1 4
353 1 2 1 1 55 VAL MG1 A 55 . HG1* 1 4
354 1 1 1 1 55 VAL H A 55 . HN 1 4
354 1 2 1 1 55 VAL MG2 A 55 . HG2* 1 4
355 1 1 1 1 55 VAL H A 55 . HN 1 4
355 1 2 1 1 63 ILE MD A 63 . HD1* 1 4
356 1 1 1 1 55 VAL H A 55 . HN 1 4
356 1 2 1 1 63 ILE MG A 63 . HG2* 1 4
357 1 1 1 1 55 VAL H A 55 . HN 1 4
357 1 2 1 1 63 ILE QG A 63 . HG1* 1 4
358 1 1 1 1 55 VAL HA A 55 . HA 1 4
358 1 2 1 1 63 ILE MD A 63 . HD1* 1 4
359 1 1 1 1 55 VAL QG A 55 . HG* 1 4
359 1 2 1 1 56 ASP H A 56 . HN 1 4
360 1 1 1 1 55 VAL QG A 55 . HG* 1 4
360 1 2 1 1 56 ASP HA A 56 . HA 1 4
361 1 1 1 1 55 VAL QG A 55 . HG* 1 4
361 1 2 1 1 56 ASP QB A 56 . HB* 1 4
362 1 1 1 1 55 VAL QG A 55 . HG* 1 4
362 1 2 1 1 63 ILE HA A 63 . HA 1 4
363 1 1 1 1 55 VAL QG A 55 . HG* 1 4
363 1 2 1 1 63 ILE MG A 63 . HG2* 1 4
364 1 1 1 1 55 VAL QG A 55 . HG* 1 4
364 1 2 1 1 68 PHE HA A 68 . HA 1 4
365 1 1 1 1 56 ASP H A 56 . HN 1 4
365 1 2 1 1 56 ASP HA A 56 . HA 1 4
366 1 1 1 1 56 ASP HA A 56 . HA 1 4
366 1 2 1 1 63 ILE QG A 63 . HG1* 1 4
367 1 1 1 1 56 ASP HB2 A 56 . HB2 1 4
367 1 2 1 1 57 ALA H A 57 . HN 1 4
368 1 1 1 1 56 ASP HB3 A 56 . HB1 1 4
368 1 2 1 1 57 ALA H A 57 . HN 1 4
369 1 1 1 1 56 ASP QB A 56 . HB* 1 4
369 1 2 1 1 63 ILE QG A 63 . HG1* 1 4
370 1 1 1 1 56 ASP QB A 56 . HB* 1 4
370 1 2 1 1 63 ILE MD A 63 . HD1* 1 4
371 1 1 1 1 56 ASP HA A 56 . HA 1 4
371 1 2 1 1 57 ALA H A 57 . HN 1 4
372 1 1 1 1 57 ALA H A 57 . HN 1 4
372 1 2 1 1 57 ALA HA A 57 . HA 1 4
373 1 1 1 1 57 ALA H A 57 . HN 1 4
373 1 2 1 1 57 ALA MB A 57 . HB* 1 4
374 1 1 1 1 57 ALA HA A 57 . HA 1 4
374 1 2 1 1 59 GLY H A 59 . HN 1 4
375 1 1 1 1 57 ALA MB A 57 . HB* 1 4
375 1 2 1 1 58 ASP H A 58 . HN 1 4
376 1 1 1 1 57 ALA MB A 57 . HB* 1 4
376 1 2 1 1 59 GLY H A 59 . HN 1 4
377 1 1 1 1 58 ASP H A 58 . HN 1 4
377 1 2 1 1 59 GLY H A 59 . HN 1 4
378 1 1 1 1 57 ALA HA A 57 . HA 1 4
378 1 2 1 1 58 ASP H A 58 . HN 1 4
379 1 1 1 1 58 ASP H A 58 . HN 1 4
379 1 2 1 1 58 ASP HA A 58 . HA 1 4
380 1 1 1 1 58 ASP H A 58 . HN 1 4
380 1 2 1 1 58 ASP HB2 A 58 . HB2 1 4
381 1 1 1 1 58 ASP H A 58 . HN 1 4
381 1 2 1 1 58 ASP HB3 A 58 . HB1 1 4
382 1 1 1 1 58 ASP HB3 A 58 . HB1 1 4
382 1 2 1 1 59 GLY H A 59 . HN 1 4
383 1 1 1 1 59 GLY H A 59 . HN 1 4
383 1 2 1 1 60 ASN H A 60 . HN 1 4
384 1 1 1 1 60 ASN H A 60 . HN 1 4
384 1 2 1 1 61 GLY H A 61 . HN 1 4
385 1 1 1 1 60 ASN H A 60 . HN 1 4
385 1 2 1 1 61 GLY QA A 61 . HA* 1 4
386 1 1 1 1 60 ASN H A 60 . HN 1 4
386 1 2 1 1 60 ASN HA A 60 . HA 1 4
387 1 1 1 1 60 ASN H A 60 . HN 1 4
387 1 2 1 1 60 ASN HB2 A 60 . HB2 1 4
388 1 1 1 1 60 ASN H A 60 . HN 1 4
388 1 2 1 1 60 ASN HB3 A 60 . HB1 1 4
389 1 1 1 1 60 ASN HA A 60 . HA 1 4
389 1 2 1 1 61 GLY H A 61 . HN 1 4
390 1 1 1 1 61 GLY H A 61 . HN 1 4
390 1 2 1 1 62 THR H A 62 . HN 1 4
391 1 1 1 1 62 THR H A 62 . HN 1 4
391 1 2 1 1 62 THR HA A 62 . HA 1 4
392 1 1 1 1 56 ASP HA A 56 . HA 1 4
392 1 2 1 1 62 THR H A 62 . HN 1 4
393 1 1 1 1 61 GLY HA2 A 61 . HA2 1 4
393 1 2 1 1 62 THR H A 62 . HN 1 4
394 1 1 1 1 61 GLY HA3 A 61 . HA1 1 4
394 1 2 1 1 62 THR H A 62 . HN 1 4
395 1 1 1 1 62 THR H A 62 . HN 1 4
395 1 2 1 1 62 THR HB A 62 . HB 1 4
396 1 1 1 1 59 GLY QA A 59 . HA* 1 4
396 1 2 1 1 62 THR H A 62 . HN 1 4
397 1 1 1 1 62 THR H A 62 . HN 1 4
397 1 2 1 1 62 THR MG A 62 . HG2* 1 4
398 1 1 1 1 62 THR HA A 62 . HA 1 4
398 1 2 1 1 63 ILE MD A 63 . HD1* 1 4
399 1 1 1 1 62 THR HA A 62 . HA 1 4
399 1 2 1 1 62 THR MG A 62 . HG2* 1 4
400 1 1 1 1 62 THR MG A 62 . HG2* 1 4
400 1 2 1 1 63 ILE H A 63 . HN 1 4
401 1 1 1 1 62 THR HB A 62 . HB 1 4
401 1 2 1 1 63 ILE H A 63 . HN 1 4
402 1 1 1 1 63 ILE H A 63 . HN 1 4
402 1 2 1 1 63 ILE HA A 63 . HA 1 4
403 1 1 1 1 63 ILE H A 63 . HN 1 4
403 1 2 1 1 63 ILE HB A 63 . HB 1 4
404 1 1 1 1 62 THR HA A 62 . HA 1 4
404 1 2 1 1 63 ILE H A 63 . HN 1 4
405 1 1 1 1 63 ILE H A 63 . HN 1 4
405 1 2 1 1 63 ILE QG A 63 . HG1* 1 4
406 1 1 1 1 63 ILE HA A 63 . HA 1 4
406 1 2 1 1 64 ASP H A 64 . HN 1 4
407 1 1 1 1 63 ILE HA A 63 . HA 1 4
407 1 2 1 1 63 ILE MG A 63 . HG2* 1 4
408 1 1 1 1 63 ILE HB A 63 . HB 1 4
408 1 2 1 1 64 ASP H A 64 . HN 1 4
409 1 1 1 1 63 ILE MD A 63 . HD1* 1 4
409 1 2 1 1 68 PHE QD A 68 . HD* 1 4
410 1 1 1 1 63 ILE QG A 63 . HG1* 1 4
410 1 2 1 1 64 ASP H A 64 . HN 1 4
411 1 1 1 1 63 ILE MD A 63 . HD1* 1 4
411 1 2 1 1 63 ILE MG A 63 . HG2* 1 4
412 1 1 1 1 63 ILE MG A 63 . HG2* 1 4
412 1 2 1 1 68 PHE QD A 68 . HD* 1 4
413 1 1 1 1 63 ILE MG A 63 . HG2* 1 4
413 1 2 1 1 67 GLU QB A 67 . HB* 1 4
414 1 1 1 1 63 ILE MG A 63 . HG2* 1 4
414 1 2 1 1 68 PHE QE A 68 . HE* 1 4
415 1 1 1 1 63 ILE MG A 63 . HG2* 1 4
415 1 2 1 1 64 ASP H A 64 . HN 1 4
416 1 1 1 1 63 ILE MG A 63 . HG2* 1 4
416 1 2 1 1 67 GLU QG A 67 . HG* 1 4
417 1 1 1 1 63 ILE MG A 63 . HG2* 1 4
417 1 2 1 1 68 PHE QB A 68 . HB* 1 4
418 1 1 1 1 64 ASP H A 64 . HN 1 4
418 1 2 1 1 64 ASP HA A 64 . HA 1 4
419 1 1 1 1 64 ASP H A 64 . HN 1 4
419 1 2 1 1 64 ASP HB2 A 64 . HB2 1 4
420 1 1 1 1 64 ASP H A 64 . HN 1 4
420 1 2 1 1 64 ASP HB3 A 64 . HB1 1 4
421 1 1 1 1 64 ASP H A 64 . HN 1 4
421 1 2 1 1 67 GLU QG A 67 . HG* 1 4
422 1 1 1 1 64 ASP QB A 64 . HB* 1 4
422 1 2 1 1 65 PHE H A 65 . HN 1 4
423 1 1 1 1 64 ASP HA A 64 . HA 1 4
423 1 2 1 1 65 PHE H A 65 . HN 1 4
424 1 1 1 1 65 PHE H A 65 . HN 1 4
424 1 2 1 1 65 PHE HA A 65 . HA 1 4
425 1 1 1 1 65 PHE H A 65 . HN 1 4
425 1 2 1 1 65 PHE HB2 A 65 . HB2 1 4
426 1 1 1 1 65 PHE H A 65 . HN 1 4
426 1 2 1 1 65 PHE HB3 A 65 . HB1 1 4
427 1 1 1 1 65 PHE H A 65 . HN 1 4
427 1 2 1 1 66 PRO QD A 66 . HD* 1 4
428 1 1 1 1 65 PHE H A 65 . HN 1 4
428 1 2 1 1 65 PHE QD A 65 . HD* 1 4
429 1 1 1 1 65 PHE H A 65 . HN 1 4
429 1 2 1 1 65 PHE QE A 65 . HE* 1 4
430 1 1 1 1 65 PHE QD A 65 . HD* 1 4
430 1 2 1 1 69 LEU HG A 69 . HG 1 4
431 1 1 1 1 65 PHE QE A 65 . HE* 1 4
431 1 2 1 1 69 LEU HA A 69 . HA 1 4
432 1 1 1 1 66 PRO HA A 66 . HA 1 4
432 1 2 1 1 69 LEU H A 69 . HN 1 4
433 1 1 1 1 66 PRO QB A 66 . HB* 1 4
433 1 2 1 1 69 LEU H A 69 . HN 1 4
434 1 1 1 1 67 GLU HA A 67 . HA 1 4
434 1 2 1 1 69 LEU H A 69 . HN 1 4
435 1 1 1 1 67 GLU H A 67 . HN 1 4
435 1 2 1 1 69 LEU H A 69 . HN 1 4
436 1 1 1 1 68 PHE H A 68 . HN 1 4
436 1 2 1 1 68 PHE QD A 68 . HD* 1 4
437 1 1 1 1 68 PHE QE A 68 . HE* 1 4
437 1 2 1 1 69 LEU HA A 69 . HA 1 4
438 1 1 1 1 68 PHE QD A 68 . HD* 1 4
438 1 2 1 1 69 LEU HA A 69 . HA 1 4
439 1 1 1 1 68 PHE HA A 68 . HA 1 4
439 1 2 1 1 69 LEU QD A 69 . HD* 1 4
440 1 1 1 1 68 PHE QD A 68 . HD* 1 4
440 1 2 1 1 69 LEU QD A 69 . HD* 1 4
441 1 1 1 1 68 PHE QE A 68 . HE* 1 4
441 1 2 1 1 69 LEU QD A 69 . HD* 1 4
442 1 1 1 1 67 GLU QB A 67 . HB* 1 4
442 1 2 1 1 68 PHE H A 68 . HN 1 4
443 1 1 1 1 69 LEU H A 69 . HN 1 4
443 1 2 1 1 69 LEU QD A 69 . HD* 1 4
444 1 1 1 1 70 THR HB A 70 . HB 1 4
444 1 2 1 1 71 MET QG A 71 . HG* 1 4
445 1 1 1 1 75 LYS H A 75 . HN 1 4
445 1 2 1 1 75 LYS QG A 75 . HG* 1 4
446 1 1 1 1 76 MET ME A 76 . HE* 1 4
446 1 2 1 1 76 MET HG3 A 76 . HG1 1 4
447 1 1 1 1 76 MET ME A 76 . HE* 1 4
447 1 2 1 1 76 MET HG2 A 76 . HG2 1 4
448 1 1 1 1 76 MET HA A 76 . HA 1 4
448 1 2 1 1 76 MET ME A 76 . HE* 1 4
449 1 1 1 1 69 LEU H A 69 . HN 1 4
449 1 2 1 1 69 LEU QB A 69 . HB* 1 4
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 . . . . . 3.5 0.0 3.5 1 4
2 1 . . . . . 4.24 0.0 4.24 1 4
3 1 . . . . . 3.5 0.0 3.5 1 4
4 1 . . . . . 4.5 0.0 4.5 1 4
5 1 . . . . . 5.38 0.0 5.38 1 4
6 1 . . . . . 3.5 0.0 3.5 1 4
7 1 . . . . . 5.5 0.0 5.5 1 4
8 1 . . . . . 3.5 0.0 3.5 1 4
9 1 . . . . . 3.5 0.0 3.5 1 4
10 1 . . . . . 4.5 0.0 4.5 1 4
11 1 . . . . . 3.5 0.0 3.5 1 4
12 1 . . . . . 3.5 0.0 3.5 1 4
13 1 . . . . . 5.5 0.0 5.5 1 4
14 1 . . . . . 5.5 0.0 5.5 1 4
15 1 . . . . . 5.5 0.0 6.0 1 4
16 1 . . . . . 5.5 0.0 5.5 1 4
17 1 . . . . . 5.5 0.0 5.5 1 4
18 1 . . . . . 5.0 0.0 6.0 1 4
19 1 . . . . . 4.5 0.0 4.5 1 4
20 1 . . . . . 5.5 0.0 5.5 1 4
21 1 . . . . . 5.5 0.0 5.5 1 4
22 1 . . . . . 7.5 2.0 7.5 1 4
23 1 . . . . . 5.5 0.0 5.5 1 4
24 1 . . . . . 7.5 2.0 7.5 1 4
25 1 . . . . . 7.5 1.0 7.5 1 4
26 1 . . . . . 6.5 0.0 6.5 1 4
27 1 . . . . . 4.5 0.0 4.5 1 4
28 1 . . . . . 4.0 0.5 4.0 1 4
29 1 . . . . . 4.5 0.0 4.5 1 4
30 1 . . . . . 4.5 0.0 4.5 1 4
31 1 . . . . . 5.5 0.0 5.5 1 4
32 1 . . . . . 5.5 0.0 5.5 1 4
33 1 . . . . . 4.5 0.0 4.5 1 4
34 1 . . . . . 3.5 0.0 3.5 1 4
35 1 . . . . . 5.5 0.0 5.5 1 4
36 1 . . . . . 5.5 0.0 5.5 1 4
37 1 . . . . . 5.5 0.0 5.5 1 4
38 1 . . . . . 4.5 0.0 4.5 1 4
39 1 . . . . . 3.0 0.0 3.0 1 4
40 1 . . . . . 4.5 0.0 4.5 1 4
41 1 . . . . . 3.5 0.0 3.5 1 4
42 1 . . . . . 4.5 0.0 4.5 1 4
43 1 . . . . . 4.5 0.0 4.5 1 4
44 1 . . . . . 3.5 0.0 3.5 1 4
45 1 . . . . . 5.5 0.0 5.5 1 4
46 1 . . . . . 3.5 0.0 3.5 1 4
47 1 . . . . . 3.0 0.0 3.0 1 4
48 1 . . . . . 4.0 0.0 4.0 1 4
49 1 . . . . . 3.5 0.0 3.5 1 4
50 1 . . . . . 5.5 0.0 5.5 1 4
51 1 . . . . . 3.5 0.0 3.5 1 4
52 1 . . . . . 4.0 0.0 4.0 1 4
53 1 . . . . . 3.5 0.0 3.5 1 4
54 1 . . . . . 4.0 0.0 4.0 1 4
55 1 . . . . . 3.5 0.0 3.5 1 4
56 1 . . . . . 3.5 0.0 3.5 1 4
57 1 . . . . . 4.5 0.0 4.5 1 4
58 1 . . . . . 3.5 0.0 3.5 1 4
59 1 . . . . . 3.0 0.0 3.0 1 4
60 1 . . . . . 3.0 0.0 3.0 1 4
61 1 . . . . . 4.0 0.0 4.0 1 4
62 1 . . . . . 5.5 1.5 5.5 1 4
63 1 . . . . . 5.5 1.0 5.5 1 4
64 1 . . . . . 5.5 0.0 5.5 1 4
65 1 . . . . . 5.5 0.0 5.5 1 4
66 1 . . . . . 6.5 2.0 6.5 1 4
67 1 . . . . . 4.5 0.0 4.5 1 4
68 1 . . . . . 4.5 0.0 4.5 1 4
69 1 . . . . . 4.0 0.0 4.0 1 4
70 1 . . . . . 3.0 0.0 3.0 1 4
71 1 . . . . . 3.5 0.0 3.5 1 4
72 1 . . . . . 4.5 0.0 4.5 1 4
73 1 . . . . . 4.5 0.0 4.5 1 4
74 1 . . . . . 3.5 0.0 3.5 1 4
75 1 . . . . . 3.5 0.0 3.5 1 4
76 1 . . . . . 3.0 0.0 3.0 1 4
77 1 . . . . . 2.48 0.0 2.48 1 4
78 1 . . . . . 3.52 0.0 3.52 1 4
79 1 . . . . . 6.0 1.19 6.0 1 4
80 1 . . . . . 6.5 2.02 6.5 1 4
81 1 . . . . . 5.5 0.0 5.5 1 4
82 1 . . . . . 4.0 0.0 4.0 1 4
83 1 . . . . . 5.5 0.0 5.5 1 4
84 1 . . . . . 6.5 2.0 6.5 1 4
85 1 . . . . . 4.0 0.0 4.0 1 4
86 1 . . . . . 3.5 0.0 3.5 1 4
87 1 . . . . . 3.0 0.0 3.0 1 4
88 1 . . . . . 3.0 0.0 3.0 1 4
89 1 . . . . . 4.5 0.0 4.5 1 4
90 1 . . . . . 3.5 0.0 3.5 1 4
91 1 . . . . . 5.0 0.97 5.0 1 4
92 1 . . . . . 3.5 0.0 3.5 1 4
93 1 . . . . . 3.0 0.0 3.0 1 4
94 1 . . . . . 3.0 0.0 3.0 1 4
95 1 . . . . . 4.5 0.0 4.5 1 4
96 1 . . . . . 3.0 0.0 3.0 1 4
97 1 . . . . . 3.5 0.0 3.5 1 4
98 1 . . . . . 5.5 0.0 5.5 1 4
99 1 . . . . . 5.5 0.0 5.5 1 4
100 1 . . . . . 5.5 0.0 5.5 1 4
101 1 . . . . . 5.5 0.0 5.5 1 4
102 1 . . . . . 3.5 0.0 3.5 1 4
103 1 . . . . . 4.5 0.0 4.5 1 4
104 1 . . . . . 5.5 0.0 5.5 1 4
105 1 . . . . . 5.5 0.0 5.5 1 4
106 1 . . . . . 3.5 0.0 3.5 1 4
107 1 . . . . . 4.0 0.0 4.0 1 4
108 1 . . . . . 3.0 0.0 3.0 1 4
109 1 . . . . . 3.5 0.0 3.5 1 4
110 1 . . . . . 3.5 0.0 3.5 1 4
111 1 . . . . . 5.5 0.0 5.5 1 4
112 1 . . . . . 4.5 0.0 4.5 1 4
113 1 . . . . . 4.5 0.0 4.5 1 4
114 1 . . . . . 5.5 0.0 5.5 1 4
115 1 . . . . . 5.5 0.0 5.5 1 4
116 1 . . . . . 3.0 0.0 3.0 1 4
117 1 . . . . . 5.0 0.0 5.0 1 4
118 1 . . . . . 5.0 0.0 5.0 1 4
119 1 . . . . . 4.5 0.0 4.5 1 4
120 1 . . . . . 5.0 0.0 5.0 1 4
121 1 . . . . . 3.5 0.0 3.5 1 4
122 1 . . . . . 4.5 0.0 4.5 1 4
123 1 . . . . . 4.5 0.0 4.5 1 4
124 1 . . . . . 3.0 0.0 3.0 1 4
125 1 . . . . . 3.5 0.0 3.5 1 4
126 1 . . . . . 3.5 0.0 3.5 1 4
127 1 . . . . . 4.5 0.0 4.5 1 4
128 1 . . . . . 3.0 0.0 3.0 1 4
129 1 . . . . . 5.0 0.0 5.0 1 4
130 1 . . . . . 6.0 0.5 6.0 1 4
131 1 . . . . . 4.0 0.0 4.0 1 4
132 1 . . . . . 3.5 0.0 3.5 1 4
133 1 . . . . . 4.5 0.0 4.5 1 4
134 1 . . . . . 4.5 1.0 4.5 1 4
135 1 . . . . . 5.5 1.0 5.5 1 4
136 1 . . . . . 3.0 0.0 3.0 1 4
137 1 . . . . . 3.5 0.0 3.5 1 4
138 1 . . . . . 3.0 0.0 3.0 1 4
139 1 . . . . . 3.0 0.0 3.0 1 4
140 1 . . . . . 6.5 2.0 6.5 1 4
141 1 . . . . . 4.5 0.0 4.5 1 4
142 1 . . . . . 3.0 0.0 3.0 1 4
143 1 . . . . . 5.5 0.0 5.5 1 4
144 1 . . . . . 4.5 0.0 4.5 1 4
145 1 . . . . . 5.5 0.0 5.5 1 4
146 1 . . . . . 3.5 0.0 3.5 1 4
147 1 . . . . . 3.0 0.0 3.0 1 4
148 1 . . . . . 4.5 0.0 4.5 1 4
149 1 . . . . . 4.5 0.0 4.5 1 4
150 1 . . . . . 3.0 0.0 3.0 1 4
151 1 . . . . . 3.5 0.0 3.5 1 4
152 1 . . . . . 3.5 0.0 3.5 1 4
153 1 . . . . . 4.5 0.0 4.5 1 4
154 1 . . . . . 3.0 0.0 3.0 1 4
155 1 . . . . . 4.0 0.0 4.0 1 4
156 1 . . . . . 5.5 0.0 5.5 1 4
157 1 . . . . . 5.0 0.0 5.0 1 4
158 1 . . . . . 6.0 1.0 6.0 1 4
159 1 . . . . . 5.0 0.0 5.0 1 4
160 1 . . . . . 2.5 0.0 2.5 1 4
161 1 . . . . . 5.5 0.0 5.5 1 4
162 1 . . . . . 5.5 0.0 5.5 1 4
163 1 . . . . . 5.0 0.0 5.0 1 4
164 1 . . . . . 4.0 0.0 4.0 1 4
165 1 . . . . . 4.5 0.0 4.5 1 4
166 1 . . . . . 3.0 0.0 3.0 1 4
167 1 . . . . . 3.0 0.0 3.0 1 4
168 1 . . . . . 3.5 0.0 3.5 1 4
169 1 . . . . . 3.0 0.0 3.0 1 4
170 1 . . . . . 3.0 0.0 3.0 1 4
171 1 . . . . . 3.5 0.0 3.5 1 4
172 1 . . . . . 4.5 0.0 4.5 1 4
173 1 . . . . . 4.5 0.0 4.5 1 4
174 1 . . . . . 4.5 0.0 4.5 1 4
175 1 . . . . . 4.5 0.0 4.5 1 4
176 1 . . . . . 4.5 0.0 4.5 1 4
177 1 . . . . . 4.5 0.0 4.5 1 4
178 1 . . . . . 4.75 0.0 4.75 1 4
179 1 . . . . . 4.83 0.0 4.83 1 4
180 1 . . . . . 3.5 0.77 3.5 1 4
181 1 . . . . . 4.96 0.0 4.96 1 4
182 1 . . . . . 4.16 0.0 4.16 1 4
183 1 . . . . . 5.15 0.0 5.15 1 4
184 1 . . . . . 5.23 0.0 5.23 1 4
185 1 . . . . . 6.0 0.56 6.0 1 4
186 1 . . . . . 7.5 3.08 7.5 1 4
187 1 . . . . . 6.5 2.75 6.5 1 4
188 1 . . . . . 4.22 0.0 4.22 1 4
189 1 . . . . . 4.5 0.12 4.5 1 4
190 1 . . . . . 5.0 0.11 5.0 1 4
191 1 . . . . . 5.5 1.37 5.5 1 4
192 1 . . . . . 7.5 2.98 7.5 1 4
193 1 . . . . . 4.5 0.18 4.5 1 4
194 1 . . . . . 5.0 0.6 5.0 1 4
195 1 . . . . . 5.34 0.0 5.34 1 4
196 1 . . . . . 3.0 0.0 3.0 1 4
197 1 . . . . . 3.5 0.0 3.5 1 4
198 1 . . . . . 4.0 0.0 4.0 1 4
199 1 . . . . . 4.5 0.0 4.5 1 4
200 1 . . . . . 3.0 0.0 3.0 1 4
201 1 . . . . . 4.5 0.0 4.5 1 4
202 1 . . . . . 5.5 0.0 5.5 1 4
203 1 . . . . . 4.5 0.0 4.5 1 4
204 1 . . . . . 4.5 0.0 4.5 1 4
205 1 . . . . . 3.0 0.0 3.0 1 4
206 1 . . . . . 3.0 0.0 3.0 1 4
207 1 . . . . . 3.5 0.0 3.5 1 4
208 1 . . . . . 3.5 0.0 3.5 1 4
209 1 . . . . . 3.0 0.0 3.0 1 4
210 1 . . . . . 4.0 0.0 4.0 1 4
211 1 . . . . . 5.0 0.0 5.0 1 4
212 1 . . . . . 4.5 0.0 4.5 1 4
213 1 . . . . . 4.5 0.0 4.5 1 4
214 1 . . . . . 5.5 0.0 5.5 1 4
215 1 . . . . . 5.0 0.0 5.0 1 4
216 1 . . . . . 5.0 0.0 5.0 1 4
217 1 . . . . . 5.0 0.0 5.0 1 4
218 1 . . . . . 4.5 0.0 4.5 1 4
219 1 . . . . . 4.5 0.0 4.5 1 4
220 1 . . . . . 4.5 0.0 4.5 1 4
221 1 . . . . . 5.5 0.5 5.5 1 4
222 1 . . . . . 4.5 0.0 4.5 1 4
223 1 . . . . . 4.5 0.0 4.5 1 4
224 1 . . . . . 3.0 0.0 3.0 1 4
225 1 . . . . . 3.0 0.0 3.0 1 4
226 1 . . . . . 4.5 0.0 4.5 1 4
227 1 . . . . . 5.0 0.0 5.0 1 4
228 1 . . . . . 5.5 0.0 5.5 1 4
229 1 . . . . . 5.5 0.0 5.5 1 4
230 1 . . . . . 5.5 0.0 5.5 1 4
231 1 . . . . . 4.0 0.5 4.0 1 4
232 1 . . . . . 3.5 0.0 3.5 1 4
233 1 . . . . . 5.0 0.0 5.0 1 4
234 1 . . . . . 5.5 1.0 5.5 1 4
235 1 . . . . . 5.5 0.0 5.5 1 4
236 1 . . . . . 4.5 0.5 4.5 1 4
237 1 . . . . . 6.0 0.0 6.0 1 4
238 1 . . . . . 3.0 0.0 3.0 1 4
239 1 . . . . . 4.5 0.0 4.5 1 4
240 1 . . . . . 3.0 0.0 3.0 1 4
241 1 . . . . . 3.5 0.0 3.5 1 4
242 1 . . . . . 5.5 1.0 5.5 1 4
243 1 . . . . . 5.5 1.0 5.5 1 4
244 1 . . . . . 5.5 2.0 5.5 1 4
245 1 . . . . . 5.0 0.0 5.0 1 4
246 1 . . . . . 5.5 0.0 5.5 1 4
247 1 . . . . . 3.0 0.0 3.0 1 4
248 1 . . . . . 5.5 0.0 5.5 1 4
249 1 . . . . . 3.5 0.0 3.5 1 4
250 1 . . . . . 5.5 2.5 5.5 1 4
251 1 . . . . . 3.5 0.0 3.5 1 4
252 1 . . . . . 3.5 0.0 3.5 1 4
253 1 . . . . . 3.5 0.0 3.5 1 4
254 1 . . . . . 4.0 0.5 4.0 1 4
255 1 . . . . . 4.5 0.0 4.5 1 4
256 1 . . . . . 5.5 0.5 5.5 1 4
257 1 . . . . . 5.5 2.0 5.5 1 4
258 1 . . . . . 4.0 0.0 4.0 1 4
259 1 . . . . . 3.5 0.0 3.5 1 4
260 1 . . . . . 4.5 0.0 4.5 1 4
261 1 . . . . . 5.5 0.0 5.5 1 4
262 1 . . . . . 4.5 0.0 4.5 1 4
263 1 . . . . . 4.0 0.0 4.0 1 4
264 1 . . . . . 3.0 0.0 3.0 1 4
265 1 . . . . . 3.5 0.0 3.5 1 4
266 1 . . . . . 3.0 0.0 3.0 1 4
267 1 . . . . . 3.5 0.0 3.5 1 4
268 1 . . . . . 5.5 0.0 5.5 1 4
269 1 . . . . . 4.0 0.0 4.0 1 4
270 1 . . . . . 4.5 0.0 4.5 1 4
271 1 . . . . . 3.0 0.0 3.0 1 4
272 1 . . . . . 3.5 0.0 3.5 1 4
273 1 . . . . . 4.0 0.0 4.0 1 4
274 1 . . . . . 4.5 0.0 4.5 1 4
275 1 . . . . . 3.0 0.0 3.0 1 4
276 1 . . . . . 3.5 0.0 3.5 1 4
277 1 . . . . . 5.5 0.0 5.5 1 4
278 1 . . . . . 5.5 0.0 5.5 1 4
279 1 . . . . . 3.0 0.0 3.0 1 4
280 1 . . . . . 3.0 0.0 3.0 1 4
281 1 . . . . . 4.5 0.0 4.5 1 4
282 1 . . . . . 3.0 0.0 3.0 1 4
283 1 . . . . . 3.5 0.0 3.5 1 4
284 1 . . . . . 5.5 0.0 5.5 1 4
285 1 . . . . . 4.5 0.0 4.5 1 4
286 1 . . . . . 4.5 0.0 4.5 1 4
287 1 . . . . . 4.0 0.0 4.0 1 4
288 1 . . . . . 3.5 0.0 3.5 1 4
289 1 . . . . . 4.0 0.0 4.0 1 4
290 1 . . . . . 3.0 0.0 3.0 1 4
291 1 . . . . . 3.0 0.0 3.0 1 4
292 1 . . . . . 3.5 0.0 3.5 1 4
293 1 . . . . . 5.0 0.0 5.0 1 4
294 1 . . . . . 4.0 0.0 4.0 1 4
295 1 . . . . . 4.0 0.0 4.0 1 4
296 1 . . . . . 4.5 0.0 4.5 1 4
297 1 . . . . . 4.0 0.0 4.0 1 4
298 1 . . . . . 4.0 0.0 4.0 1 4
299 1 . . . . . 3.0 0.0 3.0 1 4
300 1 . . . . . 4.0 0.0 4.0 1 4
301 1 . . . . . 4.5 0.0 4.5 1 4
302 1 . . . . . 4.5 0.0 4.5 1 4
303 1 . . . . . 4.0 0.0 4.0 1 4
304 1 . . . . . 3.0 0.0 3.0 1 4
305 1 . . . . . 3.5 0.0 3.5 1 4
306 1 . . . . . 4.0 0.0 4.0 1 4
307 1 . . . . . 4.0 0.0 4.0 1 4
308 1 . . . . . 3.5 0.0 3.5 1 4
309 1 . . . . . 4.5 0.0 4.5 1 4
310 1 . . . . . 3.0 0.0 3.0 1 4
311 1 . . . . . 3.5 0.0 3.5 1 4
312 1 . . . . . 4.0 0.0 4.0 1 4
313 1 . . . . . 5.0 0.0 5.0 1 4
314 1 . . . . . 4.5 0.0 4.5 1 4
315 1 . . . . . 3.0 0.0 3.0 1 4
316 1 . . . . . 4.5 0.0 4.5 1 4
317 1 . . . . . 3.0 0.0 3.0 1 4
318 1 . . . . . 5.5 1.5 5.5 1 4
319 1 . . . . . 5.5 0.0 5.5 1 4
320 1 . . . . . 5.0 0.0 5.0 1 4
321 1 . . . . . 7.0 3.0 7.0 1 4
322 1 . . . . . 4.5 0.0 4.5 1 4
323 1 . . . . . 3.0 0.0 3.0 1 4
324 1 . . . . . 4.5 0.0 4.5 1 4
325 1 . . . . . 3.5 0.0 3.5 1 4
326 1 . . . . . 7.5 2.0 7.5 1 4
327 1 . . . . . 5.0 0.0 5.0 1 4
328 1 . . . . . 4.5 0.0 4.5 1 4
329 1 . . . . . 4.5 0.0 4.5 1 4
330 1 . . . . . 4.5 0.0 4.5 1 4
331 1 . . . . . 3.5 0.0 3.5 1 4
332 1 . . . . . 4.5 0.0 4.5 1 4
333 1 . . . . . 4.5 0.0 4.5 1 4
334 1 . . . . . 4.0 0.0 4.0 1 4
335 1 . . . . . 6.5 1.0 6.5 1 4
336 1 . . . . . 7.5 3.5 7.5 1 4
337 1 . . . . . 5.0 0.0 5.0 1 4
338 1 . . . . . 6.5 1.5 6.5 1 4
339 1 . . . . . 4.0 0.0 4.0 1 4
340 1 . . . . . 5.5 0.0 5.5 1 4
341 1 . . . . . 3.0 0.0 3.0 1 4
342 1 . . . . . 3.5 0.0 3.5 1 4
343 1 . . . . . 5.0 0.0 5.0 1 4
344 1 . . . . . 4.5 0.0 4.5 1 4
345 1 . . . . . 3.5 0.0 3.5 1 4
346 1 . . . . . 3.0 0.0 3.0 1 4
347 1 . . . . . 4.5 0.0 4.5 1 4
348 1 . . . . . 5.5 2.0 5.5 1 4
349 1 . . . . . 4.5 0.0 4.5 1 4
350 1 . . . . . 4.5 0.0 4.5 1 4
351 1 . . . . . 3.5 0.0 3.5 1 4
352 1 . . . . . 3.5 0.0 3.5 1 4
353 1 . . . . . 4.5 0.0 4.5 1 4
354 1 . . . . . 4.5 0.0 4.5 1 4
355 1 . . . . . 4.0 0.0 4.0 1 4
356 1 . . . . . 5.0 0.0 5.0 1 4
357 1 . . . . . 4.0 0.0 4.0 1 4
358 1 . . . . . 5.5 0.0 5.5 1 4
359 1 . . . . . 4.5 0.0 4.5 1 4
360 1 . . . . . 5.0 0.0 5.0 1 4
361 1 . . . . . 5.5 0.0 5.5 1 4
362 1 . . . . . 7.5 3.0 7.5 1 4
363 1 . . . . . 6.0 2.0 6.0 1 4
364 1 . . . . . 6.0 1.5 6.0 1 4
365 1 . . . . . 3.0 0.0 3.0 1 4
366 1 . . . . . 5.5 0.0 5.5 1 4
367 1 . . . . . 5.5 0.0 5.5 1 4
368 1 . . . . . 5.5 0.0 5.5 1 4
369 1 . . . . . 6.5 1.5 6.5 1 4
370 1 . . . . . 6.5 1.5 6.5 1 4
371 1 . . . . . 3.5 0.0 3.5 1 4
372 1 . . . . . 3.0 0.0 3.0 1 4
373 1 . . . . . 3.5 0.0 3.5 1 4
374 1 . . . . . 5.0 0.0 5.0 1 4
375 1 . . . . . 3.5 0.0 3.5 1 4
376 1 . . . . . 5.5 0.0 5.5 1 4
377 1 . . . . . 3.5 0.0 3.5 1 4
378 1 . . . . . 4.0 0.0 4.0 1 4
379 1 . . . . . 3.0 0.0 3.0 1 4
380 1 . . . . . 4.0 0.0 4.0 1 4
381 1 . . . . . 4.0 0.0 4.0 1 4
382 1 . . . . . 4.5 0.0 4.5 1 4
383 1 . . . . . 3.5 0.0 3.5 1 4
384 1 . . . . . 4.0 0.0 4.0 1 4
385 1 . . . . . 4.5 0.0 4.5 1 4
386 1 . . . . . 3.0 0.0 3.0 1 4
387 1 . . . . . 3.5 0.0 3.5 1 4
388 1 . . . . . 3.5 0.0 3.5 1 4
389 1 . . . . . 5.5 0.0 5.5 1 4
390 1 . . . . . 3.5 0.0 3.5 1 4
391 1 . . . . . 3.0 0.0 3.0 1 4
392 1 . . . . . 5.5 0.0 5.5 1 4
393 1 . . . . . 4.0 0.0 4.0 1 4
394 1 . . . . . 4.0 0.0 4.0 1 4
395 1 . . . . . 4.0 1.0 4.0 1 4
396 1 . . . . . 4.0 0.0 4.0 1 4
397 1 . . . . . 4.1 0.0 4.1 1 4
398 1 . . . . . 4.87 0.0 4.87 1 4
399 1 . . . . . 3.2 0.0 3.2 1 4
400 1 . . . . . 4.11 0.0 4.11 1 4
401 1 . . . . . . 0.0 3.5 1 4
402 1 . . . . . 3.0 0.0 3.0 1 4
403 1 . . . . . 4.0 0.0 4.0 1 4
404 1 . . . . . 3.0 0.0 3.0 1 4
405 1 . . . . . 5.0 0.0 5.0 1 4
406 1 . . . . . 2.5 0.0 2.5 1 4
407 1 . . . . . 3.5 0.0 3.5 1 4
408 1 . . . . . 4.5 0.0 4.5 1 4
409 1 . . . . . 5.0 1.0 5.0 1 4
410 1 . . . . . 4.5 0.0 4.5 1 4
411 1 . . . . . 4.0 0.0 4.0 1 4
412 1 . . . . . 5.0 0.0 5.0 1 4
413 1 . . . . . 5.5 0.0 5.5 1 4
414 1 . . . . . 7.5 2.0 7.5 1 4
415 1 . . . . . 4.5 0.0 4.5 1 4
416 1 . . . . . 6.5 1.5 6.5 1 4
417 1 . . . . . 4.5 0.0 4.5 1 4
418 1 . . . . . 3.0 0.0 3.0 1 4
419 1 . . . . . 3.5 0.0 3.5 1 4
420 1 . . . . . 3.5 0.0 3.5 1 4
421 1 . . . . . 5.0 0.0 5.0 1 4
422 1 . . . . . 4.5 0.0 4.5 1 4
423 1 . . . . . 3.5 0.0 3.5 1 4
424 1 . . . . . 3.0 0.0 3.0 1 4
425 1 . . . . . 3.5 0.0 3.5 1 4
426 1 . . . . . 3.5 0.0 3.5 1 4
427 1 . . . . . 4.5 0.0 4.5 1 4
428 1 . . . . . 5.5 0.0 5.5 1 4
429 1 . . . . . 5.5 0.0 5.5 1 4
430 1 . . . . . 5.5 0.0 5.5 1 4
431 1 . . . . . 6.5 0.0 6.5 1 4
432 1 . . . . . 4.0 0.0 4.0 1 4
433 1 . . . . . 5.5 0.0 5.5 1 4
434 1 . . . . . 5.0 0.0 5.0 1 4
435 1 . . . . . 4.5 0.0 4.5 1 4
436 1 . . . . . 5.5 0.0 5.5 1 4
437 1 . . . . . 5.5 0.0 5.5 1 4
438 1 . . . . . 4.5 0.0 4.5 1 4
439 1 . . . . . 7.5 2.0 7.5 1 4
440 1 . . . . . 7.5 2.0 7.5 1 4
441 1 . . . . . 7.5 2.0 7.5 1 4
442 1 . . . . . 5.5 0.0 5.5 1 4
443 1 . . . . . 4.0 0.0 4.0 1 4
444 1 . . . . . 5.5 0.0 5.5 1 4
445 1 . . . . . 4.35 0.0 4.35 1 4
446 1 . . . . . 2.9 0.0 2.9 1 4
447 1 . . . . . 2.9 0.0 2.9 1 4
448 1 . . . . . 3.73 0.0 3.73 1 4
449 1 . . . . . 3.5 0.0 3.5 1 4
stop_
save_
save_CNS/XPLOR_distance_constraints_8_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 5
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 5
2 1 . . . 1 5
3 1 . . . 1 5
4 1 . . . 1 5
5 1 . . . 1 5
6 1 . . . 1 5
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 93 ASP OD1 A 93 . OD1 1 5
1 1 2 5 3 1 CA CA CA 1 . CA 1 5
2 1 1 1 1 95 ASP OD1 A 95 . OD1 1 5
2 1 2 5 3 1 CA CA CA 1 . CA 1 5
3 1 1 1 1 97 ASN OD1 A 97 . OD1 1 5
3 1 2 5 3 1 CA CA CA 1 . CA 1 5
4 1 1 1 1 99 TYR O A 99 . O 1 5
4 1 2 5 3 1 CA CA CA 1 . CA 1 5
5 1 1 1 1 104 GLU OE1 A 104 . OE1 1 5
5 1 2 5 3 1 CA CA CA 1 . CA 1 5
6 1 1 1 1 104 GLU OE2 A 104 . OE2 1 5
6 1 2 5 3 1 CA CA CA 1 . CA 1 5
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.6 1.6 2.6 1 5
2 1 . . . . . 2.6 1.6 2.6 1 5
3 1 . . . . . 2.6 1.6 2.6 1 5
4 1 . . . . . 2.6 1.6 2.6 1 5
5 1 . . . . . 2.6 1.6 2.6 1 5
6 1 . . . . . 2.6 1.6 2.6 1 5
stop_
save_
save_CNS/XPLOR_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 6
_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 6
2 1 . . . 1 6
3 1 . . . 1 6
4 1 . . . 1 6
5 1 . . . 1 6
6 1 . . . 1 6
7 1 . . . 1 6
8 1 . . . 1 6
9 1 . . . 1 6
10 1 . . . 1 6
11 1 . . . 1 6
12 1 . . . 1 6
13 1 . . . 1 6
14 1 . . . 1 6
15 1 . . . 1 6
16 1 . . . 1 6
17 1 . . . 1 6
18 1 . . . 1 6
19 1 . . . 1 6
20 1 . . . 1 6
21 1 . . . 1 6
22 1 . . . 1 6
23 1 . . . 1 6
24 1 . . . 1 6
25 1 . . . 1 6
26 1 . . . 1 6
27 1 . . . 1 6
28 1 . . . 1 6
29 1 . . . 1 6
30 1 . . . 1 6
31 1 . . . 1 6
32 1 . . . 1 6
33 1 . . . 1 6
34 1 . . . 1 6
35 1 . . . 1 6
36 1 . . . 1 6
37 1 . . . 1 6
38 1 . . . 1 6
39 1 . . . 1 6
40 1 . . . 1 6
41 1 . . . 1 6
42 1 . . . 1 6
43 1 . . . 1 6
44 1 . . . 1 6
45 1 . . . 1 6
46 1 . . . 1 6
47 1 . . . 1 6
48 1 . . . 1 6
49 1 . . . 1 6
50 1 . . . 1 6
51 1 . . . 1 6
52 1 . . . 1 6
53 1 . . . 1 6
54 1 . . . 1 6
55 1 . . . 1 6
56 1 . . . 1 6
57 1 . . . 1 6
58 1 . . . 1 6
59 1 . . . 1 6
60 1 . . . 1 6
61 1 . . . 1 6
62 1 . . . 1 6
63 1 . . . 1 6
64 1 . . . 1 6
65 1 . . . 1 6
66 1 . . . 1 6
67 1 . . . 1 6
68 1 . . . 1 6
69 1 . . . 1 6
70 1 . . . 1 6
71 1 . . . 1 6
72 1 . . . 1 6
73 1 . . . 1 6
74 1 . . . 1 6
75 1 . . . 1 6
76 1 . . . 1 6
77 1 . . . 1 6
78 1 . . . 1 6
79 1 . . . 1 6
80 1 . . . 1 6
81 1 . . . 1 6
82 1 . . . 1 6
83 1 . . . 1 6
84 1 . . . 1 6
85 1 . . . 1 6
86 1 . . . 1 6
87 1 . . . 1 6
88 1 . . . 1 6
89 1 . . . 1 6
90 1 . . . 1 6
91 1 . . . 1 6
92 1 . . . 1 6
93 1 . . . 1 6
94 1 . . . 1 6
95 1 . . . 1 6
96 1 . . . 1 6
97 1 . . . 1 6
98 1 . . . 1 6
99 1 . . . 1 6
100 1 . . . 1 6
101 1 . . . 1 6
102 1 . . . 1 6
103 1 . . . 1 6
104 1 . . . 1 6
105 1 . . . 1 6
106 1 . . . 1 6
107 1 . . . 1 6
108 1 . . . 1 6
109 1 . . . 1 6
110 1 . . . 1 6
111 1 . . . 1 6
112 1 . . . 1 6
113 1 . . . 1 6
114 1 . . . 1 6
115 1 . . . 1 6
116 1 . . . 1 6
117 1 . . . 1 6
118 1 . . . 1 6
119 1 . . . 1 6
120 1 . . . 1 6
121 1 . . . 1 6
122 1 . . . 1 6
123 1 . . . 1 6
124 1 . . . 1 6
125 1 . . . 1 6
126 1 . . . 1 6
127 1 . . . 1 6
128 1 . . . 1 6
129 1 . . . 1 6
130 1 . . . 1 6
131 1 . . . 1 6
132 1 . . . 1 6
133 1 . . . 1 6
134 1 . . . 1 6
135 1 . . . 1 6
136 1 . . . 1 6
137 1 . . . 1 6
138 1 . . . 1 6
139 1 . . . 1 6
140 1 . . . 1 6
141 1 . . . 1 6
142 1 . . . 1 6
143 1 . . . 1 6
144 1 . . . 1 6
145 1 . . . 1 6
146 1 . . . 1 6
147 1 . . . 1 6
148 1 . . . 1 6
149 1 . . . 1 6
150 1 . . . 1 6
151 1 . . . 1 6
152 1 . . . 1 6
153 1 . . . 1 6
154 1 . . . 1 6
155 1 . . . 1 6
156 1 . . . 1 6
157 1 . . . 1 6
158 1 . . . 1 6
159 1 . . . 1 6
160 1 . . . 1 6
161 1 . . . 1 6
162 1 . . . 1 6
163 1 . . . 1 6
164 1 . . . 1 6
165 1 . . . 1 6
166 1 . . . 1 6
167 1 . . . 1 6
168 1 . . . 1 6
169 1 . . . 1 6
170 1 . . . 1 6
171 1 . . . 1 6
172 1 . . . 1 6
173 1 . . . 1 6
174 1 . . . 1 6
175 1 . . . 1 6
176 1 . . . 1 6
177 1 . . . 1 6
178 1 . . . 1 6
179 1 . . . 1 6
180 1 . . . 1 6
181 1 . . . 1 6
182 1 . . . 1 6
183 1 . . . 1 6
184 1 . . . 1 6
185 1 . . . 1 6
186 1 . . . 1 6
187 1 . . . 1 6
188 1 . . . 1 6
189 1 . . . 1 6
190 1 . . . 1 6
191 1 . . . 1 6
192 1 . . . 1 6
193 1 . . . 1 6
194 1 . . . 1 6
195 1 . . . 1 6
196 1 . . . 1 6
197 1 . . . 1 6
198 1 . . . 1 6
199 1 . . . 1 6
200 1 . . . 1 6
201 1 . . . 1 6
202 1 . . . 1 6
203 1 . . . 1 6
204 1 . . . 1 6
205 1 . . . 1 6
206 1 . . . 1 6
207 1 . . . 1 6
208 1 . . . 1 6
209 1 . . . 1 6
210 1 . . . 1 6
211 1 . . . 1 6
212 1 . . . 1 6
213 1 . . . 1 6
214 1 . . . 1 6
215 1 . . . 1 6
216 1 . . . 1 6
217 1 . . . 1 6
218 1 . . . 1 6
219 1 . . . 1 6
220 1 . . . 1 6
221 1 . . . 1 6
222 1 . . . 1 6
223 1 . . . 1 6
224 1 . . . 1 6
225 1 . . . 1 6
226 1 . . . 1 6
227 1 . . . 1 6
228 1 . . . 1 6
229 1 . . . 1 6
230 1 . . . 1 6
231 1 . . . 1 6
232 1 . . . 1 6
233 1 . . . 1 6
234 1 . . . 1 6
235 1 . . . 1 6
236 1 . . . 1 6
237 1 . . . 1 6
238 1 . . . 1 6
239 1 . . . 1 6
240 1 . . . 1 6
241 1 . . . 1 6
242 1 . . . 1 6
243 1 . . . 1 6
244 1 . . . 1 6
245 1 . . . 1 6
246 1 . . . 1 6
247 1 . . . 1 6
248 1 . . . 1 6
249 1 . . . 1 6
250 1 . . . 1 6
251 1 . . . 1 6
252 1 . . . 1 6
253 1 . . . 1 6
254 1 . . . 1 6
255 1 . . . 1 6
256 1 . . . 1 6
257 1 . . . 1 6
258 1 . . . 1 6
259 1 . . . 1 6
260 1 . . . 1 6
261 1 . . . 1 6
262 1 . . . 1 6
263 1 . . . 1 6
264 1 . . . 1 6
265 1 . . . 1 6
266 1 . . . 1 6
267 1 . . . 1 6
268 1 . . . 1 6
269 1 . . . 1 6
270 1 . . . 1 6
271 1 . . . 1 6
272 1 . . . 1 6
273 1 . . . 1 6
274 1 . . . 1 6
275 1 . . . 1 6
276 1 . . . 1 6
277 1 . . . 1 6
278 1 . . . 1 6
279 1 . . . 1 6
280 1 . . . 1 6
281 1 . . . 1 6
282 1 . . . 1 6
283 1 . . . 1 6
284 1 . . . 1 6
285 1 . . . 1 6
286 1 . . . 1 6
287 1 . . . 1 6
288 1 . . . 1 6
289 1 . . . 1 6
290 1 . . . 1 6
291 1 . . . 1 6
292 1 . . . 1 6
293 1 . . . 1 6
294 1 . . . 1 6
295 1 . . . 1 6
296 1 . . . 1 6
297 1 . . . 1 6
298 1 . . . 1 6
299 1 . . . 1 6
300 1 . . . 1 6
301 1 . . . 1 6
302 1 . . . 1 6
303 1 . . . 1 6
304 1 . . . 1 6
305 1 . . . 1 6
306 1 . . . 1 6
307 1 . . . 1 6
308 1 . . . 1 6
309 1 . . . 1 6
310 1 . . . 1 6
311 1 . . . 1 6
312 1 . . . 1 6
313 1 . . . 1 6
314 1 . . . 1 6
315 1 . . . 1 6
316 1 . . . 1 6
317 1 . . . 1 6
318 1 . . . 1 6
319 1 . . . 1 6
320 1 . . . 1 6
321 1 . . . 1 6
322 1 . . . 1 6
323 1 . . . 1 6
324 1 . . . 1 6
325 1 . . . 1 6
326 1 . . . 1 6
327 1 . . . 1 6
328 1 . . . 1 6
329 1 . . . 1 6
330 1 . . . 1 6
331 1 . . . 1 6
332 1 . . . 1 6
333 1 . . . 1 6
334 1 . . . 1 6
335 1 . . . 1 6
336 1 . . . 1 6
337 1 . . . 1 6
338 1 . . . 1 6
339 1 . . . 1 6
340 1 . . . 1 6
341 1 . . . 1 6
342 1 . . . 1 6
343 1 . . . 1 6
344 1 . . . 1 6
345 1 . . . 1 6
346 1 . . . 1 6
347 1 . . . 1 6
348 1 . . . 1 6
349 1 . . . 1 6
350 1 . . . 1 6
351 1 . . . 1 6
352 1 . . . 1 6
353 1 . . . 1 6
354 1 . . . 1 6
355 1 . . . 1 6
356 1 . . . 1 6
357 1 . . . 1 6
358 1 . . . 1 6
359 1 . . . 1 6
360 1 . . . 1 6
361 1 . . . 1 6
362 1 . . . 1 6
363 1 . . . 1 6
364 1 . . . 1 6
365 1 . . . 1 6
366 1 . . . 1 6
367 1 . . . 1 6
368 1 . . . 1 6
369 1 . . . 1 6
370 1 . . . 1 6
371 1 . . . 1 6
372 1 . . . 1 6
373 1 . . . 1 6
374 1 . . . 1 6
375 1 . . . 1 6
376 1 . . . 1 6
377 1 . . . 1 6
378 1 . . . 1 6
379 1 . . . 1 6
380 1 . . . 1 6
381 1 . . . 1 6
382 1 . . . 1 6
383 1 . . . 1 6
384 1 . . . 1 6
385 1 . . . 1 6
386 1 . . . 1 6
387 1 . . . 1 6
388 1 . . . 1 6
389 1 . . . 1 6
390 1 . . . 1 6
391 1 . . . 1 6
392 1 . . . 1 6
393 1 . . . 1 6
394 1 . . . 1 6
395 1 . . . 1 6
396 1 . . . 1 6
397 1 . . . 1 6
398 1 . . . 1 6
399 1 . . . 1 6
400 1 . . . 1 6
401 1 . . . 1 6
402 1 . . . 1 6
403 1 . . . 1 6
404 1 . . . 1 6
405 1 . . . 1 6
406 1 . . . 1 6
407 1 . . . 1 6
408 1 . . . 1 6
409 1 . . . 1 6
410 1 . . . 1 6
411 1 . . . 1 6
412 1 . . . 1 6
413 1 . . . 1 6
414 1 . . . 1 6
415 1 . . . 1 6
416 1 . . . 1 6
417 1 . . . 1 6
418 1 . . . 1 6
419 1 . . . 1 6
420 1 . . . 1 6
421 1 . . . 1 6
422 1 . . . 1 6
423 1 . . . 1 6
424 1 . . . 1 6
425 1 . . . 1 6
426 1 . . . 1 6
427 1 . . . 1 6
428 1 . . . 1 6
429 1 . . . 1 6
430 1 . . . 1 6
431 1 . . . 1 6
432 1 . . . 1 6
433 1 . . . 1 6
434 1 . . . 1 6
435 1 . . . 1 6
436 1 . . . 1 6
437 1 . . . 1 6
438 1 . . . 1 6
439 1 . . . 1 6
440 1 . . . 1 6
441 1 . . . 1 6
442 1 . . . 1 6
443 1 . . . 1 6
444 1 . . . 1 6
445 1 . . . 1 6
446 1 . . . 1 6
447 1 . . . 1 6
448 1 . . . 1 6
449 1 . . . 1 6
450 1 . . . 1 6
451 1 . . . 1 6
452 1 . . . 1 6
453 1 . . . 1 6
454 1 . . . 1 6
455 1 . . . 1 6
456 1 . . . 1 6
457 1 . . . 1 6
458 1 . . . 1 6
459 1 . . . 1 6
460 1 . . . 1 6
461 1 . . . 1 6
462 1 . . . 1 6
463 1 . . . 1 6
464 1 . . . 1 6
465 1 . . . 1 6
466 1 . . . 1 6
467 1 . . . 1 6
468 1 . . . 1 6
469 1 . . . 1 6
470 1 . . . 1 6
471 1 . . . 1 6
472 1 . . . 1 6
473 1 . . . 1 6
474 1 . . . 1 6
475 1 . . . 1 6
476 1 . . . 1 6
477 1 . . . 1 6
478 1 . . . 1 6
479 1 . . . 1 6
480 1 . . . 1 6
481 1 . . . 1 6
482 1 . . . 1 6
483 1 . . . 1 6
484 1 . . . 1 6
485 1 . . . 1 6
486 1 . . . 1 6
487 1 . . . 1 6
488 1 . . . 1 6
489 1 . . . 1 6
490 1 . . . 1 6
491 1 . . . 1 6
492 1 . . . 1 6
493 1 . . . 1 6
494 1 . . . 1 6
495 1 . . . 1 6
496 1 . . . 1 6
497 1 . . . 1 6
498 1 . . . 1 6
499 1 . . . 1 6
500 1 . . . 1 6
501 1 . . . 1 6
502 1 . . . 1 6
503 1 . . . 1 6
504 1 . . . 1 6
505 1 . . . 1 6
506 1 . . . 1 6
507 1 . . . 1 6
508 1 . . . 1 6
509 1 . . . 1 6
510 1 . . . 1 6
511 1 . . . 1 6
512 1 . . . 1 6
513 1 . . . 1 6
514 1 . . . 1 6
515 1 . . . 1 6
516 1 . . . 1 6
517 1 . . . 1 6
518 1 . . . 1 6
519 1 . . . 1 6
520 1 . . . 1 6
521 1 . . . 1 6
522 1 . . . 1 6
523 1 . . . 1 6
524 1 . . . 1 6
525 1 . . . 1 6
526 1 . . . 1 6
527 1 . . . 1 6
528 1 . . . 1 6
529 1 . . . 1 6
530 1 . . . 1 6
531 1 . . . 1 6
532 1 . . . 1 6
533 1 . . . 1 6
534 1 . . . 1 6
535 1 . . . 1 6
536 1 . . . 1 6
537 1 . . . 1 6
538 1 . . . 1 6
539 1 . . . 1 6
540 1 . . . 1 6
541 1 . . . 1 6
542 1 . . . 1 6
543 1 . . . 1 6
544 1 . . . 1 6
545 1 . . . 1 6
546 1 . . . 1 6
547 1 . . . 1 6
548 1 . . . 1 6
549 1 . . . 1 6
550 1 . . . 1 6
551 1 . . . 1 6
552 1 . . . 1 6
553 1 . . . 1 6
554 1 . . . 1 6
555 1 . . . 1 6
556 1 . . . 1 6
557 1 . . . 1 6
558 1 . . . 1 6
559 1 . . . 1 6
560 1 . . . 1 6
561 1 . . . 1 6
562 1 . . . 1 6
563 1 . . . 1 6
564 1 . . . 1 6
565 1 . . . 1 6
566 1 . . . 1 6
567 1 . . . 1 6
568 1 . . . 1 6
569 1 . . . 1 6
570 1 . . . 1 6
571 1 . . . 1 6
572 1 . . . 1 6
573 1 . . . 1 6
574 1 . . . 1 6
575 1 . . . 1 6
576 1 . . . 1 6
577 1 . . . 1 6
578 1 . . . 1 6
579 1 . . . 1 6
580 1 . . . 1 6
581 1 . . . 1 6
582 1 . . . 1 6
583 1 . . . 1 6
584 1 . . . 1 6
585 1 . . . 1 6
586 1 . . . 1 6
587 1 . . . 1 6
588 1 . . . 1 6
589 1 . . . 1 6
590 1 . . . 1 6
591 1 . . . 1 6
592 1 . . . 1 6
593 1 . . . 1 6
594 1 . . . 1 6
595 1 . . . 1 6
596 1 . . . 1 6
597 1 . . . 1 6
598 1 . . . 1 6
599 1 . . . 1 6
600 1 . . . 1 6
601 1 . . . 1 6
602 1 . . . 1 6
603 1 . . . 1 6
604 1 . . . 1 6
605 1 . . . 1 6
606 1 . . . 1 6
607 1 . . . 1 6
608 1 . . . 1 6
609 1 . . . 1 6
610 1 . . . 1 6
611 1 . . . 1 6
612 1 . . . 1 6
613 1 . . . 1 6
614 1 . . . 1 6
615 1 . . . 1 6
616 1 . . . 1 6
617 1 . . . 1 6
618 1 . . . 1 6
619 1 . . . 1 6
620 1 . . . 1 6
621 1 . . . 1 6
622 1 . . . 1 6
623 1 . . . 1 6
624 1 . . . 1 6
625 1 . . . 1 6
626 1 . . . 1 6
627 1 . . . 1 6
628 1 . . . 1 6
629 1 . . . 1 6
630 1 . . . 1 6
631 1 . . . 1 6
632 1 . . . 1 6
633 1 . . . 1 6
634 1 . . . 1 6
635 1 . . . 1 6
636 1 . . . 1 6
637 1 . . . 1 6
638 1 . . . 1 6
639 1 . . . 1 6
640 1 . . . 1 6
641 1 . . . 1 6
642 1 . . . 1 6
643 1 . . . 1 6
644 1 . . . 1 6
645 1 . . . 1 6
646 1 . . . 1 6
647 1 . . . 1 6
648 1 . . . 1 6
649 1 . . . 1 6
650 1 . . . 1 6
651 1 . . . 1 6
652 1 . . . 1 6
653 1 . . . 1 6
654 1 . . . 1 6
655 1 . . . 1 6
656 1 . . . 1 6
657 1 . . . 1 6
658 1 . . . 1 6
659 1 . . . 1 6
660 1 . . . 1 6
661 1 . . . 1 6
662 1 . . . 1 6
663 1 . . . 1 6
664 1 . . . 1 6
665 1 . . . 1 6
666 1 . . . 1 6
667 1 . . . 1 6
668 1 . . . 1 6
669 1 . . . 1 6
670 1 . . . 1 6
671 1 . . . 1 6
672 1 . . . 1 6
673 1 . . . 1 6
674 1 . . . 1 6
675 1 . . . 1 6
676 1 . . . 1 6
677 1 . . . 1 6
678 1 . . . 1 6
679 1 . . . 1 6
680 1 . . . 1 6
681 1 . . . 1 6
682 1 . . . 1 6
683 1 . . . 1 6
684 1 . . . 1 6
685 1 . . . 1 6
686 1 . . . 1 6
687 1 . . . 1 6
688 1 . . . 1 6
689 1 . . . 1 6
690 1 . . . 1 6
691 1 . . . 1 6
692 1 . . . 1 6
693 1 . . . 1 6
694 1 . . . 1 6
695 1 . . . 1 6
696 1 . . . 1 6
697 1 . . . 1 6
698 1 . . . 1 6
699 1 . . . 1 6
700 1 . . . 1 6
701 1 . . . 1 6
702 1 . . . 1 6
703 1 . . . 1 6
704 1 . . . 1 6
705 1 . . . 1 6
706 1 . . . 1 6
707 1 . . . 1 6
708 1 . . . 1 6
709 1 . . . 1 6
710 1 . . . 1 6
711 1 . . . 1 6
712 1 . . . 1 6
713 1 . . . 1 6
714 1 . . . 1 6
715 1 . . . 1 6
716 1 . . . 1 6
717 1 . . . 1 6
718 1 . . . 1 6
719 1 . . . 1 6
720 1 . . . 1 6
721 1 . . . 1 6
722 1 . . . 1 6
723 1 . . . 1 6
724 1 . . . 1 6
725 1 . . . 1 6
726 1 . . . 1 6
727 1 . . . 1 6
728 1 . . . 1 6
729 1 . . . 1 6
730 1 . . . 1 6
731 1 . . . 1 6
732 1 . . . 1 6
733 1 . . . 1 6
734 1 . . . 1 6
735 1 . . . 1 6
736 1 . . . 1 6
737 1 . . . 1 6
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 124 MET ME A 124 . HE* 1 6
1 1 2 1 1 124 MET QG A 124 . HG* 1 6
2 1 1 1 1 106 ARG HB3 A 106 . HB1 1 6
2 1 2 1 1 107 HIS HA A 107 . HA 1 6
3 1 1 1 1 119 GLU HA A 119 . HA 1 6
3 1 2 1 1 119 GLU QG A 119 . HG* 1 6
4 1 1 1 1 102 ALA MB A 102 . HB* 1 6
4 1 2 1 1 103 ALA HA A 103 . HA 1 6
5 1 1 1 1 100 ILE HA A 100 . HA 1 6
5 1 2 1 1 104 GLU QB A 104 . HB* 1 6
6 1 1 1 1 129 ASP HA A 129 . HA 1 6
6 1 2 1 1 130 ILE HA A 130 . HA 1 6
7 1 1 1 1 87 GLU HA A 87 . HA 1 6
7 1 2 1 1 87 GLU QG A 87 . HG* 1 6
8 1 1 1 1 90 ARG HA A 90 . HA 1 6
8 1 2 1 1 90 ARG QD A 90 . HD* 1 6
9 1 1 1 1 90 ARG HA A 90 . HA 1 6
9 1 2 1 1 90 ARG HB3 A 90 . HB1 1 6
10 1 1 1 1 91 VAL HA A 91 . HA 1 6
10 1 2 1 1 91 VAL MG1 A 91 . HG1* 1 6
11 1 1 1 1 106 ARG HA A 106 . HA 1 6
11 1 2 1 1 106 ARG HD3 A 106 . HD1 1 6
12 1 1 1 1 108 VAL HA A 108 . HA 1 6
12 1 2 1 1 108 VAL MG1 A 108 . HG1* 1 6
13 1 1 1 1 120 GLU QB A 120 . HB* 1 6
13 1 2 1 1 124 MET HA A 124 . HA 1 6
14 1 1 1 1 125 ILE HA A 125 . HA 1 6
14 1 2 1 1 128 ALA MB A 128 . HB* 1 6
15 1 1 1 1 126 ARG HA A 126 . HA 1 6
15 1 2 1 1 126 ARG QD A 126 . HD* 1 6
16 1 1 1 1 129 ASP HA A 129 . HA 1 6
16 1 2 1 1 129 ASP HB2 A 129 . HB2 1 6
17 1 1 1 1 130 ILE HA A 130 . HA 1 6
17 1 2 1 1 130 ILE MG A 130 . HG2* 1 6
18 1 1 1 1 143 GLN HA A 143 . HA 1 6
18 1 2 1 1 143 GLN QG A 143 . HG* 1 6
19 1 1 1 1 106 ARG HB3 A 106 . HB1 1 6
19 1 2 1 1 106 ARG HD2 A 106 . HD2 1 6
20 1 1 1 1 91 VAL HA A 91 . HA 1 6
20 1 2 1 1 91 VAL MG2 A 91 . HG2* 1 6
21 1 1 1 1 121 VAL HA A 121 . HA 1 6
21 1 2 1 1 121 VAL MG1 A 121 . HG1* 1 6
22 1 1 1 1 120 GLU HA A 120 . HA 1 6
22 1 2 1 1 120 GLU QB A 120 . HB* 1 6
23 1 1 1 1 100 ILE MG A 100 . HG2* 1 6
23 1 2 1 1 105 LEU QB A 105 . HB* 1 6
24 1 1 1 1 100 ILE MG A 100 . HG2* 1 6
24 1 2 1 1 125 ILE MD A 125 . HD1* 1 6
25 1 1 1 1 148 LYS QE A 148 . HE* 1 6
25 1 2 1 1 148 LYS QG A 148 . HG* 1 6
26 1 1 1 1 122 ASP HA A 122 . HA 1 6
26 1 2 1 1 122 ASP HB2 A 122 . HB2 1 6
27 1 1 1 1 92 PHE QB A 92 . HB* 1 6
27 1 2 1 1 100 ILE HA A 100 . HA 1 6
28 1 1 1 1 85 ILE MD A 85 . HD1* 1 6
28 1 2 1 1 85 ILE MG A 85 . HG2* 1 6
29 1 1 1 1 86 ARG HA A 86 . HA 1 6
29 1 2 1 1 86 ARG QD A 86 . HD* 1 6
30 1 1 1 1 94 LYS HA A 94 . HA 1 6
30 1 2 1 1 94 LYS QE A 94 . HE* 1 6
31 1 1 1 1 104 GLU HA A 104 . HA 1 6
31 1 2 1 1 104 GLU QG A 104 . HG* 1 6
32 1 1 1 1 106 ARG HA A 106 . HA 1 6
32 1 2 1 1 106 ARG QG A 106 . HG* 1 6
33 1 1 1 1 110 THR HA A 110 . HA 1 6
33 1 2 1 1 110 THR MG A 110 . HG2* 1 6
34 1 1 1 1 112 LEU HA A 112 . HA 1 6
34 1 2 1 1 112 LEU MD1 A 112 . HD1* 1 6
35 1 1 1 1 114 GLU QB A 114 . HB* 1 6
35 1 2 1 1 114 GLU HG3 A 114 . HG1 1 6
36 1 1 1 1 115 LYS HA A 115 . HA 1 6
36 1 2 1 1 115 LYS QD A 115 . HD* 1 6
37 1 1 1 1 116 LEU HB2 A 116 . HB2 1 6
37 1 2 1 1 116 LEU MD1 A 116 . HD1* 1 6
38 1 1 1 1 122 ASP HA A 122 . HA 1 6
38 1 2 1 1 122 ASP HB3 A 122 . HB1 1 6
39 1 1 1 1 124 MET HA A 124 . HA 1 6
39 1 2 1 1 124 MET ME A 124 . HE* 1 6
40 1 1 1 1 124 MET ME A 124 . HE* 1 6
40 1 2 1 1 125 ILE HA A 125 . HA 1 6
41 1 1 1 1 125 ILE HA A 125 . HA 1 6
41 1 2 1 1 125 ILE HG12 A 125 . HG12 1 6
42 1 1 1 1 125 ILE HG12 A 125 . HG12 1 6
42 1 2 1 1 125 ILE MG A 125 . HG2* 1 6
43 1 1 1 1 106 ARG HB3 A 106 . HB1 1 6
43 1 2 1 1 106 ARG HD3 A 106 . HD1 1 6
44 1 1 1 1 126 ARG QD A 126 . HD* 1 6
44 1 2 1 1 126 ARG HG2 A 126 . HG2 1 6
45 1 1 1 1 130 ILE HG12 A 130 . HG11 1 6
45 1 2 1 1 130 ILE MG A 130 . HG2* 1 6
46 1 1 1 1 145 MET HA A 145 . HA 1 6
46 1 2 1 1 145 MET ME A 145 . HE* 1 6
47 1 1 1 1 148 LYS HA A 148 . HA 1 6
47 1 2 1 1 148 LYS QD A 148 . HD* 1 6
48 1 1 1 1 125 ILE HG13 A 125 . HG11 1 6
48 1 2 1 1 125 ILE MG A 125 . HG2* 1 6
49 1 1 1 1 121 VAL HA A 121 . HA 1 6
49 1 2 1 1 121 VAL MG2 A 121 . HG2* 1 6
50 1 1 1 1 92 PHE HA A 92 . HA 1 6
50 1 2 1 1 93 ASP QB A 93 . HB* 1 6
51 1 1 1 1 106 ARG HA A 106 . HA 1 6
51 1 2 1 1 106 ARG HD2 A 106 . HD2 1 6
52 1 1 1 1 92 PHE HA A 92 . HA 1 6
52 1 2 1 1 92 PHE QE A 92 . HE* 1 6
53 1 1 1 1 89 PHE HA A 89 . HA 1 6
53 1 2 1 1 92 PHE QE A 92 . HE* 1 6
54 1 1 1 1 86 ARG QG A 86 . HG1 1 6
54 1 2 1 1 87 GLU HA A 87 . HA 1 6
55 1 1 1 1 100 ILE MG A 100 . HG2* 1 6
55 1 2 1 1 101 SER QB A 101 . HB* 1 6
56 1 1 1 1 100 ILE MG A 100 . HG2* 1 6
56 1 2 1 1 104 GLU HA A 104 . HA 1 6
57 1 1 1 1 100 ILE MG A 100 . HG2* 1 6
57 1 2 1 1 104 GLU QG A 104 . HG* 1 6
58 1 1 1 1 102 ALA MB A 102 . HB* 1 6
58 1 2 1 1 125 ILE HB A 125 . HB 1 6
59 1 1 1 1 102 ALA MB A 102 . HB* 1 6
59 1 2 1 1 105 LEU QB A 105 . HB* 1 6
60 1 1 1 1 100 ILE MG A 100 . HG2* 1 6
60 1 2 1 1 102 ALA MB A 102 . HB* 1 6
61 1 1 1 1 89 PHE QE A 89 . HE* 1 6
61 1 2 1 1 138 TYR HA A 138 . HA 1 6
62 1 1 1 1 101 SER QB A 101 . HB* 1 6
62 1 2 1 1 104 GLU QB A 104 . HB* 1 6
63 1 1 1 1 105 LEU HA A 105 . HA 1 6
63 1 2 1 1 108 VAL HB A 108 . HB 1 6
64 1 1 1 1 108 VAL HB A 108 . HB 1 6
64 1 2 1 1 109 MET HA A 109 . HA 1 6
65 1 1 1 1 105 LEU MD1 A 105 . HD1* 1 6
65 1 2 1 1 109 MET ME A 109 . HE* 1 6
66 1 1 1 1 105 LEU MD2 A 105 . HD2* 1 6
66 1 2 1 1 109 MET ME A 109 . HE* 1 6
67 1 1 1 1 109 MET ME A 109 . HE* 1 6
67 1 2 1 1 124 MET ME A 124 . HE* 1 6
68 1 1 1 1 128 ALA MB A 128 . HB* 1 6
68 1 2 1 1 143 GLN QB A 143 . HB* 1 6
69 1 1 1 1 85 ILE HA A 85 . HA 1 6
69 1 2 1 1 141 PHE QE A 141 . HE* 1 6
70 1 1 1 1 85 ILE MG A 85 . HG2* 1 6
70 1 2 1 1 138 TYR QE A 138 . HE* 1 6
71 1 1 1 1 85 ILE MG A 85 . HG2* 1 6
71 1 2 1 1 141 PHE QE A 141 . HE* 1 6
72 1 1 1 1 88 ALA HA A 88 . HA 1 6
72 1 2 1 1 92 PHE QE A 92 . HE* 1 6
73 1 1 1 1 88 ALA MB A 88 . HB* 1 6
73 1 2 1 1 89 PHE HA A 89 . HA 1 6
74 1 1 1 1 87 GLU QG A 87 . HG* 1 6
74 1 2 1 1 88 ALA MB A 88 . HB* 1 6
75 1 1 1 1 89 PHE HA A 89 . HA 1 6
75 1 2 1 1 89 PHE QD A 89 . HD* 1 6
76 1 1 1 1 86 ARG HA A 86 . HA 1 6
76 1 2 1 1 89 PHE QB A 89 . HB* 1 6
77 1 1 1 1 89 PHE QB A 89 . HB* 1 6
77 1 2 1 1 99 TYR HA A 99 . HA 1 6
78 1 1 1 1 89 PHE QB A 89 . HB* 1 6
78 1 2 1 1 138 TYR QD A 138 . HD* 1 6
79 1 1 1 1 106 ARG HD2 A 106 . HD2 1 6
79 1 2 1 1 121 VAL MG1 A 121 . HG1* 1 6
80 1 1 1 1 106 ARG HD2 A 106 . HD2 1 6
80 1 2 1 1 121 VAL MG2 A 121 . HG2* 1 6
81 1 1 1 1 91 VAL MG1 A 91 . HG1* 1 6
81 1 2 1 1 92 PHE H A 92 . HN 1 6
82 1 1 1 1 91 VAL MG2 A 91 . HG2* 1 6
82 1 2 1 1 92 PHE QE A 92 . HE* 1 6
83 1 1 1 1 94 LYS HA A 94 . HA 1 6
83 1 2 1 1 94 LYS HG3 A 94 . HG1 1 6
84 1 1 1 1 94 LYS HA A 94 . HA 1 6
84 1 2 1 1 94 LYS HG2 A 94 . HG2 1 6
85 1 1 1 1 100 ILE MD A 100 . HD1* 1 6
85 1 2 1 1 136 VAL HB A 136 . HB 1 6
86 1 1 1 1 92 PHE QB A 92 . HB* 1 6
86 1 2 1 1 100 ILE MD A 100 . HD1* 1 6
87 1 1 1 1 89 PHE HA A 89 . HA 1 6
87 1 2 1 1 100 ILE MD A 100 . HD1* 1 6
88 1 1 1 1 100 ILE MD A 100 . HD1* 1 6
88 1 2 1 1 141 PHE HB2 A 141 . HB2 1 6
89 1 1 1 1 100 ILE MD A 100 . HD1* 1 6
89 1 2 1 1 105 LEU HA A 105 . HA 1 6
90 1 1 1 1 89 PHE QE A 89 . HE* 1 6
90 1 2 1 1 100 ILE MD A 100 . HD1* 1 6
91 1 1 1 1 100 ILE MG A 100 . HG2* 1 6
91 1 2 1 1 136 VAL HB A 136 . HB 1 6
92 1 1 1 1 100 ILE MG A 100 . HG2* 1 6
92 1 2 1 1 105 LEU HA A 105 . HA 1 6
93 1 1 1 1 102 ALA HA A 102 . HA 1 6
93 1 2 1 1 121 VAL MG1 A 121 . HG1* 1 6
94 1 1 1 1 102 ALA HA A 102 . HA 1 6
94 1 2 1 1 125 ILE MD A 125 . HD1* 1 6
95 1 1 1 1 102 ALA HA A 102 . HA 1 6
95 1 2 1 1 105 LEU QB A 105 . HB* 1 6
96 1 1 1 1 103 ALA HA A 103 . HA 1 6
96 1 2 1 1 106 ARG HB3 A 106 . HB1 1 6
97 1 1 1 1 105 LEU MD2 A 105 . HD2* 1 6
97 1 2 1 1 109 MET HG2 A 109 . HG2 1 6
98 1 1 1 1 105 LEU MD2 A 105 . HD2* 1 6
98 1 2 1 1 124 MET QG A 124 . HG* 1 6
99 1 1 1 1 105 LEU MD2 A 105 . HD2* 1 6
99 1 2 1 1 109 MET HG3 A 109 . HG1 1 6
100 1 1 1 1 125 ILE MG A 125 . HG2* 1 6
100 1 2 1 1 129 ASP HB2 A 129 . HB2 1 6
101 1 1 1 1 125 ILE MG A 125 . HG2* 1 6
101 1 2 1 1 128 ALA MB A 128 . HB* 1 6
102 1 1 1 1 106 ARG HA A 106 . HA 1 6
102 1 2 1 1 121 VAL MG1 A 121 . HG1* 1 6
103 1 1 1 1 106 ARG HA A 106 . HA 1 6
103 1 2 1 1 121 VAL MG2 A 121 . HG2* 1 6
104 1 1 1 1 106 ARG HD3 A 106 . HD1 1 6
104 1 2 1 1 121 VAL MG1 A 121 . HG1* 1 6
105 1 1 1 1 106 ARG HD3 A 106 . HD1 1 6
105 1 2 1 1 121 VAL MG2 A 121 . HG2* 1 6
106 1 1 1 1 106 ARG QG A 106 . HG* 1 6
106 1 2 1 1 109 MET QB A 109 . HB* 1 6
107 1 1 1 1 104 GLU HA A 104 . HA 1 6
107 1 2 1 1 107 HIS HB3 A 107 . HB1 1 6
108 1 1 1 1 104 GLU HA A 104 . HA 1 6
108 1 2 1 1 107 HIS HB2 A 107 . HB2 1 6
109 1 1 1 1 108 VAL MG1 A 108 . HG1* 1 6
109 1 2 1 1 111 ASN QB A 111 . HB* 1 6
110 1 1 1 1 92 PHE QD A 92 . HD* 1 6
110 1 2 1 1 108 VAL MG1 A 108 . HG1* 1 6
111 1 1 1 1 92 PHE QD A 92 . HD* 1 6
111 1 2 1 1 108 VAL MG2 A 108 . HG2* 1 6
112 1 1 1 1 109 MET HA A 109 . HA 1 6
112 1 2 1 1 112 LEU HB2 A 112 . HB2 1 6
113 1 1 1 1 105 LEU HA A 105 . HA 1 6
113 1 2 1 1 109 MET ME A 109 . HE* 1 6
114 1 1 1 1 108 VAL HA A 108 . HA 1 6
114 1 2 1 1 111 ASN QB A 111 . HB* 1 6
115 1 1 1 1 116 LEU HB2 A 116 . HB2 1 6
115 1 2 1 1 120 GLU QB A 120 . HB* 1 6
116 1 1 1 1 109 MET QB A 109 . HB* 1 6
116 1 2 1 1 116 LEU MD1 A 116 . HD1* 1 6
117 1 1 1 1 114 GLU HA A 114 . HA 1 6
117 1 2 1 1 116 LEU HG A 116 . HG 1 6
118 1 1 1 1 114 GLU QB A 114 . HB* 1 6
118 1 2 1 1 116 LEU HG A 116 . HG 1 6
119 1 1 1 1 116 LEU HB2 A 116 . HB2 1 6
119 1 2 1 1 121 VAL HA A 121 . HA 1 6
120 1 1 1 1 118 ASP HA A 118 . HA 1 6
120 1 2 1 1 121 VAL HB A 121 . HB 1 6
121 1 1 1 1 102 ALA HA A 102 . HA 1 6
121 1 2 1 1 121 VAL MG2 A 121 . HG2* 1 6
122 1 1 1 1 124 MET QB A 124 . HB* 1 6
122 1 2 1 1 124 MET ME A 124 . HE* 1 6
123 1 1 1 1 105 LEU HG A 105 . HG 1 6
123 1 2 1 1 124 MET ME A 124 . HE* 1 6
124 1 1 1 1 125 ILE H A 125 . HN 1 6
124 1 2 1 1 125 ILE MG A 125 . HG2* 1 6
125 1 1 1 1 125 ILE MG A 125 . HG2* 1 6
125 1 2 1 1 126 ARG HA A 126 . HA 1 6
126 1 1 1 1 125 ILE MG A 125 . HG2* 1 6
126 1 2 1 1 129 ASP HB3 A 129 . HB1 1 6
127 1 1 1 1 128 ALA HA A 128 . HA 1 6
127 1 2 1 1 130 ILE HG12 A 130 . HG11 1 6
128 1 1 1 1 128 ALA HA A 128 . HA 1 6
128 1 2 1 1 144 MET ME A 144 . HE* 1 6
129 1 1 1 1 130 ILE MG A 130 . HG2* 1 6
129 1 2 1 1 143 GLN HE21 A 143 . HE21 1 6
130 1 1 1 1 130 ILE MG A 130 . HG2* 1 6
130 1 2 1 1 143 GLN QG A 143 . HG* 1 6
131 1 1 1 1 125 ILE MG A 125 . HG2* 1 6
131 1 2 1 1 135 GLN HA A 135 . HA 1 6
132 1 1 1 1 100 ILE HB A 100 . HB 1 6
132 1 2 1 1 136 VAL MG1 A 136 . HG1* 1 6
133 1 1 1 1 135 GLN QB A 135 . HB* 1 6
133 1 2 1 1 136 VAL MG2 A 136 . HG2* 1 6
134 1 1 1 1 100 ILE HB A 100 . HB 1 6
134 1 2 1 1 136 VAL MG2 A 136 . HG2* 1 6
135 1 1 1 1 139 GLU HA A 139 . HA 1 6
135 1 2 1 1 142 VAL HB A 142 . HB 1 6
136 1 1 1 1 139 GLU HA A 139 . HA 1 6
136 1 2 1 1 142 VAL MG1 A 142 . HG1* 1 6
137 1 1 1 1 140 GLU HA A 140 . HA 1 6
137 1 2 1 1 143 GLN H A 143 . HN 1 6
138 1 1 1 1 128 ALA MB A 128 . HB* 1 6
138 1 2 1 1 140 GLU HA A 140 . HA 1 6
139 1 1 1 1 130 ILE MD A 130 . HD1* 1 6
139 1 2 1 1 140 GLU HA A 140 . HA 1 6
140 1 1 1 1 85 ILE MG A 85 . HG2* 1 6
140 1 2 1 1 142 VAL HA A 142 . HA 1 6
141 1 1 1 1 142 VAL HA A 142 . HA 1 6
141 1 2 1 1 145 MET HB3 A 145 . HB1 1 6
142 1 1 1 1 142 VAL HA A 142 . HA 1 6
142 1 2 1 1 145 MET HG3 A 145 . HG1 1 6
143 1 1 1 1 139 GLU HA A 139 . HA 1 6
143 1 2 1 1 142 VAL MG2 A 142 . HG2* 1 6
144 1 1 1 1 142 VAL MG2 A 142 . HG2* 1 6
144 1 2 1 1 146 THR HB A 146 . HB 1 6
145 1 1 1 1 130 ILE MG A 130 . HG2* 1 6
145 1 2 1 1 143 GLN QB A 143 . HB* 1 6
146 1 1 1 1 130 ILE MD A 130 . HD1* 1 6
146 1 2 1 1 143 GLN QB A 143 . HB* 1 6
147 1 1 1 1 130 ILE MD A 130 . HD1* 1 6
147 1 2 1 1 143 GLN QG A 143 . HG* 1 6
148 1 1 1 1 128 ALA MB A 128 . HB* 1 6
148 1 2 1 1 144 MET ME A 144 . HE* 1 6
149 1 1 1 1 127 GLU QB A 127 . HB* 1 6
149 1 2 1 1 144 MET ME A 144 . HE* 1 6
150 1 1 1 1 144 MET QG A 144 . HG* 1 6
150 1 2 1 1 145 MET ME A 145 . HE* 1 6
151 1 1 1 1 144 MET ME A 144 . HE* 1 6
151 1 2 1 1 145 MET ME A 145 . HE* 1 6
152 1 1 1 1 142 VAL MG1 A 142 . HG1* 1 6
152 1 2 1 1 146 THR HB A 146 . HB 1 6
153 1 1 1 1 85 ILE MD A 85 . HD1* 1 6
153 1 2 1 1 142 VAL HA A 142 . HA 1 6
154 1 1 1 1 85 ILE HA A 85 . HA 1 6
154 1 2 1 1 85 ILE MD A 85 . HD1* 1 6
155 1 1 1 1 105 LEU QB A 105 . HB* 1 6
155 1 2 1 1 125 ILE MD A 125 . HD1* 1 6
156 1 1 1 1 122 ASP HA A 122 . HA 1 6
156 1 2 1 1 125 ILE MD A 125 . HD1* 1 6
157 1 1 1 1 101 SER HA A 101 . HA 1 6
157 1 2 1 1 125 ILE MD A 125 . HD1* 1 6
158 1 1 1 1 125 ILE MD A 125 . HD1* 1 6
158 1 2 1 1 135 GLN HA A 135 . HA 1 6
159 1 1 1 1 125 ILE MD A 125 . HD1* 1 6
159 1 2 1 1 126 ARG H A 126 . HN 1 6
160 1 1 1 1 130 ILE MD A 130 . HD1* 1 6
160 1 2 1 1 131 ASP HA A 131 . HA 1 6
161 1 1 1 1 117 THR HA A 117 . HA 1 6
161 1 2 1 1 117 THR MG A 117 . HG2* 1 6
162 1 1 1 1 117 THR MG A 117 . HG2* 1 6
162 1 2 1 1 120 GLU QG A 120 . HG* 1 6
163 1 1 1 1 148 LYS HA A 148 . HA 1 6
163 1 2 1 1 148 LYS QG A 148 . HG* 1 6
164 1 1 1 1 109 MET QB A 109 . HB* 1 6
164 1 2 1 1 110 THR HA A 110 . HA 1 6
165 1 1 1 1 105 LEU MD1 A 105 . HD1* 1 6
165 1 2 1 1 109 MET HG3 A 109 . HG1 1 6
166 1 1 1 1 102 ALA MB A 102 . HB* 1 6
166 1 2 1 1 125 ILE H A 125 . HN 1 6
167 1 1 1 1 101 SER HA A 101 . HA 1 6
167 1 2 1 1 102 ALA MB A 102 . HB* 1 6
168 1 1 1 1 108 VAL HA A 108 . HA 1 6
168 1 2 1 1 108 VAL MG2 A 108 . HG2* 1 6
169 1 1 1 1 115 LYS HA A 115 . HA 1 6
169 1 2 1 1 115 LYS QG A 115 . HG* 1 6
170 1 1 1 1 105 LEU HA A 105 . HA 1 6
170 1 2 1 1 105 LEU MD1 A 105 . HD1* 1 6
171 1 1 1 1 105 LEU MD1 A 105 . HD1* 1 6
171 1 2 1 1 109 MET HG2 A 109 . HG2 1 6
172 1 1 1 1 126 ARG H A 126 . HN 1 6
172 1 2 1 1 126 ARG HG2 A 126 . HG2 1 6
173 1 1 1 1 126 ARG QD A 126 . HD* 1 6
173 1 2 1 1 126 ARG HG3 A 126 . HG1 1 6
174 1 1 1 1 126 ARG H A 126 . HN 1 6
174 1 2 1 1 126 ARG HG3 A 126 . HG1 1 6
175 1 1 1 1 114 GLU H A 114 . HN 1 6
175 1 2 1 1 115 LYS QD A 115 . HD* 1 6
176 1 1 1 1 92 PHE QE A 92 . HE* 1 6
176 1 2 1 1 108 VAL HB A 108 . HB 1 6
177 1 1 1 1 128 ALA HA A 128 . HA 1 6
177 1 2 1 1 143 GLN QG A 143 . HG* 1 6
178 1 1 1 1 143 GLN QG A 143 . HG* 1 6
178 1 2 1 1 144 MET QB A 144 . HB* 1 6
179 1 1 1 1 143 GLN QG A 143 . HG* 1 6
179 1 2 1 1 147 ALA MB A 147 . HB* 1 6
180 1 1 1 1 112 LEU HB3 A 112 . HB1 1 6
180 1 2 1 1 112 LEU MD2 A 112 . HD2* 1 6
181 1 1 1 1 100 ILE HB A 100 . HB 1 6
181 1 2 1 1 101 SER HA A 101 . HA 1 6
182 1 1 1 1 86 ARG HA A 86 . HA 1 6
182 1 2 1 1 89 PHE QD A 89 . HD* 1 6
183 1 1 1 1 104 GLU HA A 104 . HA 1 6
183 1 2 1 1 105 LEU H A 105 . HN 1 6
184 1 1 1 1 126 ARG HA A 126 . HA 1 6
184 1 2 1 1 128 ALA H A 128 . HN 1 6
185 1 1 1 1 130 ILE HA A 130 . HA 1 6
185 1 2 1 1 130 ILE MD A 130 . HD1* 1 6
186 1 1 1 1 128 ALA HA A 128 . HA 1 6
186 1 2 1 1 130 ILE MD A 130 . HD1* 1 6
187 1 1 1 1 123 GLU HA A 123 . HA 1 6
187 1 2 1 1 125 ILE MG A 125 . HG2* 1 6
188 1 1 1 1 89 PHE HA A 89 . HA 1 6
188 1 2 1 1 89 PHE QE A 89 . HE* 1 6
189 1 1 1 1 85 ILE MG A 85 . HG2* 1 6
189 1 2 1 1 142 VAL HB A 142 . HB 1 6
190 1 1 1 1 130 ILE H A 130 . HN 1 6
190 1 2 1 1 133 ASP H A 133 . HN 1 6
191 1 1 1 1 139 GLU H A 139 . HN 1 6
191 1 2 1 1 140 GLU H A 140 . HN 1 6
192 1 1 1 1 139 GLU H A 139 . HN 1 6
192 1 2 1 1 141 PHE H A 141 . HN 1 6
193 1 1 1 1 88 ALA H A 88 . HN 1 6
193 1 2 1 1 90 ARG H A 90 . HN 1 6
194 1 1 1 1 123 GLU H A 123 . HN 1 6
194 1 2 1 1 124 MET H A 124 . HN 1 6
195 1 1 1 1 130 ILE H A 130 . HN 1 6
195 1 2 1 1 132 GLY H A 132 . HN 1 6
196 1 1 1 1 85 ILE H A 85 . HN 1 6
196 1 2 1 1 86 ARG H A 86 . HN 1 6
197 1 1 1 1 88 ALA H A 88 . HN 1 6
197 1 2 1 1 89 PHE H A 89 . HN 1 6
198 1 1 1 1 89 PHE H A 89 . HN 1 6
198 1 2 1 1 90 ARG H A 90 . HN 1 6
199 1 1 1 1 90 ARG H A 90 . HN 1 6
199 1 2 1 1 91 VAL H A 91 . HN 1 6
200 1 1 1 1 91 VAL H A 91 . HN 1 6
200 1 2 1 1 92 PHE H A 92 . HN 1 6
201 1 1 1 1 92 PHE H A 92 . HN 1 6
201 1 2 1 1 93 ASP H A 93 . HN 1 6
202 1 1 1 1 93 ASP H A 93 . HN 1 6
202 1 2 1 1 94 LYS H A 94 . HN 1 6
203 1 1 1 1 94 LYS H A 94 . HN 1 6
203 1 2 1 1 96 GLY H A 96 . HN 1 6
204 1 1 1 1 94 LYS H A 94 . HN 1 6
204 1 2 1 1 95 ASP H A 95 . HN 1 6
205 1 1 1 1 95 ASP H A 95 . HN 1 6
205 1 2 1 1 96 GLY H A 96 . HN 1 6
206 1 1 1 1 96 GLY H A 96 . HN 1 6
206 1 2 1 1 97 ASN H A 97 . HN 1 6
207 1 1 1 1 97 ASN H A 97 . HN 1 6
207 1 2 1 1 98 GLY H A 98 . HN 1 6
208 1 1 1 1 98 GLY H A 98 . HN 1 6
208 1 2 1 1 99 TYR H A 99 . HN 1 6
209 1 1 1 1 103 ALA H A 103 . HN 1 6
209 1 2 1 1 104 GLU H A 104 . HN 1 6
210 1 1 1 1 104 GLU H A 104 . HN 1 6
210 1 2 1 1 105 LEU H A 105 . HN 1 6
211 1 1 1 1 106 ARG H A 106 . HN 1 6
211 1 2 1 1 107 HIS H A 107 . HN 1 6
212 1 1 1 1 106 ARG H A 106 . HN 1 6
212 1 2 1 1 108 VAL H A 108 . HN 1 6
213 1 1 1 1 107 HIS H A 107 . HN 1 6
213 1 2 1 1 108 VAL H A 108 . HN 1 6
214 1 1 1 1 109 MET H A 109 . HN 1 6
214 1 2 1 1 110 THR H A 110 . HN 1 6
215 1 1 1 1 109 MET H A 109 . HN 1 6
215 1 2 1 1 111 ASN H A 111 . HN 1 6
216 1 1 1 1 116 LEU H A 116 . HN 1 6
216 1 2 1 1 117 THR H A 117 . HN 1 6
217 1 1 1 1 118 ASP H A 118 . HN 1 6
217 1 2 1 1 119 GLU H A 119 . HN 1 6
218 1 1 1 1 119 GLU H A 119 . HN 1 6
218 1 2 1 1 120 GLU H A 120 . HN 1 6
219 1 1 1 1 120 GLU H A 120 . HN 1 6
219 1 2 1 1 121 VAL H A 121 . HN 1 6
220 1 1 1 1 121 VAL H A 121 . HN 1 6
220 1 2 1 1 122 ASP H A 122 . HN 1 6
221 1 1 1 1 125 ILE H A 125 . HN 1 6
221 1 2 1 1 126 ARG H A 126 . HN 1 6
222 1 1 1 1 126 ARG H A 126 . HN 1 6
222 1 2 1 1 127 GLU H A 127 . HN 1 6
223 1 1 1 1 125 ILE H A 125 . HN 1 6
223 1 2 1 1 127 GLU H A 127 . HN 1 6
224 1 1 1 1 126 ARG H A 126 . HN 1 6
224 1 2 1 1 128 ALA H A 128 . HN 1 6
225 1 1 1 1 127 GLU H A 127 . HN 1 6
225 1 2 1 1 128 ALA H A 128 . HN 1 6
226 1 1 1 1 128 ALA H A 128 . HN 1 6
226 1 2 1 1 129 ASP H A 129 . HN 1 6
227 1 1 1 1 131 ASP H A 131 . HN 1 6
227 1 2 1 1 132 GLY H A 132 . HN 1 6
228 1 1 1 1 132 GLY H A 132 . HN 1 6
228 1 2 1 1 133 ASP H A 133 . HN 1 6
229 1 1 1 1 133 ASP H A 133 . HN 1 6
229 1 2 1 1 134 GLY H A 134 . HN 1 6
230 1 1 1 1 134 GLY H A 134 . HN 1 6
230 1 2 1 1 135 GLN H A 135 . HN 1 6
231 1 1 1 1 133 ASP H A 133 . HN 1 6
231 1 2 1 1 135 GLN H A 135 . HN 1 6
232 1 1 1 1 138 TYR H A 138 . HN 1 6
232 1 2 1 1 139 GLU H A 139 . HN 1 6
233 1 1 1 1 140 GLU H A 140 . HN 1 6
233 1 2 1 1 141 PHE H A 141 . HN 1 6
234 1 1 1 1 142 VAL H A 142 . HN 1 6
234 1 2 1 1 143 GLN H A 143 . HN 1 6
235 1 1 1 1 143 GLN H A 143 . HN 1 6
235 1 2 1 1 144 MET H A 144 . HN 1 6
236 1 1 1 1 143 GLN H A 143 . HN 1 6
236 1 2 1 1 145 MET H A 145 . HN 1 6
237 1 1 1 1 146 THR H A 146 . HN 1 6
237 1 2 1 1 147 ALA H A 147 . HN 1 6
238 1 1 1 1 119 GLU H A 119 . HN 1 6
238 1 2 1 1 119 GLU HA A 119 . HA 1 6
239 1 1 1 1 117 THR HA A 117 . HA 1 6
239 1 2 1 1 119 GLU H A 119 . HN 1 6
240 1 1 1 1 120 GLU H A 120 . HN 1 6
240 1 2 1 1 120 GLU HA A 120 . HA 1 6
241 1 1 1 1 97 ASN HA A 97 . HA 1 6
241 1 2 1 1 99 TYR H A 99 . HN 1 6
242 1 1 1 1 113 GLY H A 113 . HN 1 6
242 1 2 1 1 113 GLY HA3 A 113 . HA1 1 6
243 1 1 1 1 87 GLU HA A 87 . HA 1 6
243 1 2 1 1 88 ALA H A 88 . HN 1 6
244 1 1 1 1 119 GLU HA A 119 . HA 1 6
244 1 2 1 1 122 ASP H A 122 . HN 1 6
245 1 1 1 1 88 ALA HA A 88 . HA 1 6
245 1 2 1 1 91 VAL H A 91 . HN 1 6
246 1 1 1 1 90 ARG HA A 90 . HA 1 6
246 1 2 1 1 93 ASP H A 93 . HN 1 6
247 1 1 1 1 101 SER QB A 101 . HB* 1 6
247 1 2 1 1 104 GLU H A 104 . HN 1 6
248 1 1 1 1 107 HIS H A 107 . HN 1 6
248 1 2 1 1 107 HIS HB3 A 107 . HB1 1 6
249 1 1 1 1 110 THR H A 110 . HN 1 6
249 1 2 1 1 110 THR HB A 110 . HB 1 6
250 1 1 1 1 113 GLY H A 113 . HN 1 6
250 1 2 1 1 113 GLY HA2 A 113 . HA2 1 6
251 1 1 1 1 112 LEU HA A 112 . HA 1 6
251 1 2 1 1 113 GLY H A 113 . HN 1 6
252 1 1 1 1 115 LYS H A 115 . HN 1 6
252 1 2 1 1 116 LEU HA A 116 . HA 1 6
253 1 1 1 1 114 GLU HA A 114 . HA 1 6
253 1 2 1 1 115 LYS H A 115 . HN 1 6
254 1 1 1 1 115 LYS HA A 115 . HA 1 6
254 1 2 1 1 116 LEU H A 116 . HN 1 6
255 1 1 1 1 117 THR H A 117 . HN 1 6
255 1 2 1 1 117 THR HB A 117 . HB 1 6
256 1 1 1 1 122 ASP HA A 122 . HA 1 6
256 1 2 1 1 124 MET H A 124 . HN 1 6
257 1 1 1 1 125 ILE H A 125 . HN 1 6
257 1 2 1 1 125 ILE HA A 125 . HA 1 6
258 1 1 1 1 126 ARG H A 126 . HN 1 6
258 1 2 1 1 126 ARG HA A 126 . HA 1 6
259 1 1 1 1 133 ASP H A 133 . HN 1 6
259 1 2 1 1 133 ASP HA A 133 . HA 1 6
260 1 1 1 1 139 GLU H A 139 . HN 1 6
260 1 2 1 1 139 GLU HA A 139 . HA 1 6
261 1 1 1 1 143 GLN H A 143 . HN 1 6
261 1 2 1 1 144 MET HA A 144 . HA 1 6
262 1 1 1 1 143 GLN H A 143 . HN 1 6
262 1 2 1 1 146 THR HB A 146 . HB 1 6
263 1 1 1 1 142 VAL HA A 142 . HA 1 6
263 1 2 1 1 144 MET H A 144 . HN 1 6
264 1 1 1 1 142 VAL HA A 142 . HA 1 6
264 1 2 1 1 145 MET H A 145 . HN 1 6
265 1 1 1 1 132 GLY H A 132 . HN 1 6
265 1 2 1 1 132 GLY HA2 A 132 . HA2 1 6
266 1 1 1 1 129 ASP H A 129 . HN 1 6
266 1 2 1 1 129 ASP HA A 129 . HA 1 6
267 1 1 1 1 119 GLU H A 119 . HN 1 6
267 1 2 1 1 120 GLU HA A 120 . HA 1 6
268 1 1 1 1 113 GLY HA3 A 113 . HA1 1 6
268 1 2 1 1 114 GLU H A 114 . HN 1 6
269 1 1 1 1 107 HIS HB3 A 107 . HB1 1 6
269 1 2 1 1 108 VAL H A 108 . HN 1 6
270 1 1 1 1 106 ARG H A 106 . HN 1 6
270 1 2 1 1 107 HIS HB3 A 107 . HB1 1 6
271 1 1 1 1 101 SER HA A 101 . HA 1 6
271 1 2 1 1 103 ALA H A 103 . HN 1 6
272 1 1 1 1 120 GLU H A 120 . HN 1 6
272 1 2 1 1 120 GLU QG A 120 . HG* 1 6
273 1 1 1 1 123 GLU QB A 123 . HB* 1 6
273 1 2 1 1 124 MET H A 124 . HN 1 6
274 1 1 1 1 102 ALA MB A 102 . HB* 1 6
274 1 2 1 1 124 MET H A 124 . HN 1 6
275 1 1 1 1 124 MET QG A 124 . HG* 1 6
275 1 2 1 1 126 ARG H A 126 . HN 1 6
276 1 1 1 1 119 GLU QG A 119 . HG* 1 6
276 1 2 1 1 123 GLU H A 123 . HN 1 6
277 1 1 1 1 85 ILE H A 85 . HN 1 6
277 1 2 1 1 85 ILE HB A 85 . HB 1 6
278 1 1 1 1 85 ILE MG A 85 . HG2* 1 6
278 1 2 1 1 86 ARG H A 86 . HN 1 6
279 1 1 1 1 89 PHE QB A 89 . HB* 1 6
279 1 2 1 1 90 ARG H A 90 . HN 1 6
280 1 1 1 1 90 ARG H A 90 . HN 1 6
280 1 2 1 1 90 ARG HB2 A 90 . HB2 1 6
281 1 1 1 1 90 ARG HB2 A 90 . HB2 1 6
281 1 2 1 1 91 VAL H A 91 . HN 1 6
282 1 1 1 1 91 VAL H A 91 . HN 1 6
282 1 2 1 1 91 VAL MG1 A 91 . HG1* 1 6
283 1 1 1 1 91 VAL H A 91 . HN 1 6
283 1 2 1 1 91 VAL MG2 A 91 . HG2* 1 6
284 1 1 1 1 91 VAL HB A 91 . HB 1 6
284 1 2 1 1 92 PHE H A 92 . HN 1 6
285 1 1 1 1 88 ALA MB A 88 . HB* 1 6
285 1 2 1 1 92 PHE H A 92 . HN 1 6
286 1 1 1 1 91 VAL MG2 A 91 . HG2* 1 6
286 1 2 1 1 92 PHE H A 92 . HN 1 6
287 1 1 1 1 93 ASP H A 93 . HN 1 6
287 1 2 1 1 93 ASP QB A 93 . HB* 1 6
288 1 1 1 1 92 PHE QB A 92 . HB* 1 6
288 1 2 1 1 93 ASP H A 93 . HN 1 6
289 1 1 1 1 94 LYS H A 94 . HN 1 6
289 1 2 1 1 94 LYS QB A 94 . HB* 1 6
290 1 1 1 1 94 LYS QB A 94 . HB* 1 6
290 1 2 1 1 95 ASP H A 95 . HN 1 6
291 1 1 1 1 97 ASN H A 97 . HN 1 6
291 1 2 1 1 97 ASN HB3 A 97 . HB1 1 6
292 1 1 1 1 97 ASN H A 97 . HN 1 6
292 1 2 1 1 97 ASN HB2 A 97 . HB2 1 6
293 1 1 1 1 100 ILE H A 100 . HN 1 6
293 1 2 1 1 100 ILE MG A 100 . HG2* 1 6
294 1 1 1 1 103 ALA H A 103 . HN 1 6
294 1 2 1 1 103 ALA MB A 103 . HB* 1 6
295 1 1 1 1 104 GLU H A 104 . HN 1 6
295 1 2 1 1 104 GLU QG A 104 . HG* 1 6
296 1 1 1 1 103 ALA MB A 103 . HB* 1 6
296 1 2 1 1 104 GLU H A 104 . HN 1 6
297 1 1 1 1 106 ARG H A 106 . HN 1 6
297 1 2 1 1 106 ARG HB3 A 106 . HB1 1 6
298 1 1 1 1 106 ARG H A 106 . HN 1 6
298 1 2 1 1 106 ARG HB2 A 106 . HB2 1 6
299 1 1 1 1 106 ARG H A 106 . HN 1 6
299 1 2 1 1 106 ARG QG A 106 . HG* 1 6
300 1 1 1 1 108 VAL H A 108 . HN 1 6
300 1 2 1 1 108 VAL HB A 108 . HB 1 6
301 1 1 1 1 109 MET H A 109 . HN 1 6
301 1 2 1 1 109 MET HB2 A 109 . HB2 1 6
302 1 1 1 1 108 VAL HB A 108 . HB 1 6
302 1 2 1 1 109 MET H A 109 . HN 1 6
303 1 1 1 1 108 VAL HB A 108 . HB 1 6
303 1 2 1 1 110 THR H A 110 . HN 1 6
304 1 1 1 1 111 ASN H A 111 . HN 1 6
304 1 2 1 1 111 ASN QB A 111 . HB* 1 6
305 1 1 1 1 110 THR MG A 110 . HG2* 1 6
305 1 2 1 1 111 ASN H A 111 . HN 1 6
306 1 1 1 1 110 THR HB A 110 . HB 1 6
306 1 2 1 1 111 ASN H A 111 . HN 1 6
307 1 1 1 1 112 LEU HB2 A 112 . HB2 1 6
307 1 2 1 1 113 GLY H A 113 . HN 1 6
308 1 1 1 1 112 LEU H A 112 . HN 1 6
308 1 2 1 1 112 LEU MD2 A 112 . HD2* 1 6
309 1 1 1 1 112 LEU MD1 A 112 . HD1* 1 6
309 1 2 1 1 113 GLY H A 113 . HN 1 6
310 1 1 1 1 115 LYS H A 115 . HN 1 6
310 1 2 1 1 115 LYS QG A 115 . HG* 1 6
311 1 1 1 1 116 LEU H A 116 . HN 1 6
311 1 2 1 1 116 LEU HB2 A 116 . HB2 1 6
312 1 1 1 1 116 LEU H A 116 . HN 1 6
312 1 2 1 1 116 LEU MD2 A 116 . HD2* 1 6
313 1 1 1 1 117 THR H A 117 . HN 1 6
313 1 2 1 1 117 THR MG A 117 . HG2* 1 6
314 1 1 1 1 116 LEU MD2 A 116 . HD2* 1 6
314 1 2 1 1 117 THR H A 117 . HN 1 6
315 1 1 1 1 115 LYS H A 115 . HN 1 6
315 1 2 1 1 116 LEU HG A 116 . HG 1 6
316 1 1 1 1 116 LEU HB2 A 116 . HB2 1 6
316 1 2 1 1 117 THR H A 117 . HN 1 6
317 1 1 1 1 117 THR HB A 117 . HB 1 6
317 1 2 1 1 118 ASP H A 118 . HN 1 6
318 1 1 1 1 117 THR HB A 117 . HB 1 6
318 1 2 1 1 119 GLU H A 119 . HN 1 6
319 1 1 1 1 117 THR MG A 117 . HG2* 1 6
319 1 2 1 1 118 ASP H A 118 . HN 1 6
320 1 1 1 1 117 THR MG A 117 . HG2* 1 6
320 1 2 1 1 119 GLU H A 119 . HN 1 6
321 1 1 1 1 125 ILE H A 125 . HN 1 6
321 1 2 1 1 125 ILE MD A 125 . HD1* 1 6
322 1 1 1 1 124 MET H A 124 . HN 1 6
322 1 2 1 1 125 ILE MD A 125 . HD1* 1 6
323 1 1 1 1 125 ILE MG A 125 . HG2* 1 6
323 1 2 1 1 126 ARG H A 126 . HN 1 6
324 1 1 1 1 126 ARG H A 126 . HN 1 6
324 1 2 1 1 126 ARG QB A 126 . HB* 1 6
325 1 1 1 1 125 ILE HB A 125 . HB 1 6
325 1 2 1 1 126 ARG H A 126 . HN 1 6
326 1 1 1 1 127 GLU H A 127 . HN 1 6
326 1 2 1 1 127 GLU QG A 127 . HG* 1 6
327 1 1 1 1 127 GLU H A 127 . HN 1 6
327 1 2 1 1 128 ALA MB A 128 . HB* 1 6
328 1 1 1 1 128 ALA MB A 128 . HB* 1 6
328 1 2 1 1 129 ASP H A 129 . HN 1 6
329 1 1 1 1 129 ASP H A 129 . HN 1 6
329 1 2 1 1 129 ASP HB3 A 129 . HB1 1 6
330 1 1 1 1 129 ASP H A 129 . HN 1 6
330 1 2 1 1 129 ASP HB2 A 129 . HB2 1 6
331 1 1 1 1 128 ALA H A 128 . HN 1 6
331 1 2 1 1 129 ASP HB3 A 129 . HB1 1 6
332 1 1 1 1 129 ASP HB3 A 129 . HB1 1 6
332 1 2 1 1 130 ILE H A 130 . HN 1 6
333 1 1 1 1 128 ALA H A 128 . HN 1 6
333 1 2 1 1 129 ASP HB2 A 129 . HB2 1 6
334 1 1 1 1 130 ILE H A 130 . HN 1 6
334 1 2 1 1 130 ILE HB A 130 . HB 1 6
335 1 1 1 1 130 ILE H A 130 . HN 1 6
335 1 2 1 1 130 ILE HG12 A 130 . HG11 1 6
336 1 1 1 1 130 ILE H A 130 . HN 1 6
336 1 2 1 1 130 ILE HG13 A 130 . HG12 1 6
337 1 1 1 1 130 ILE H A 130 . HN 1 6
337 1 2 1 1 130 ILE MD A 130 . HD1* 1 6
338 1 1 1 1 130 ILE HG12 A 130 . HG11 1 6
338 1 2 1 1 131 ASP H A 131 . HN 1 6
339 1 1 1 1 130 ILE MD A 130 . HD1* 1 6
339 1 2 1 1 131 ASP H A 131 . HN 1 6
340 1 1 1 1 133 ASP HB2 A 133 . HB2 1 6
340 1 2 1 1 134 GLY H A 134 . HN 1 6
341 1 1 1 1 133 ASP HB3 A 133 . HB1 1 6
341 1 2 1 1 134 GLY H A 134 . HN 1 6
342 1 1 1 1 138 TYR H A 138 . HN 1 6
342 1 2 1 1 138 TYR HB2 A 138 . HB2 1 6
343 1 1 1 1 138 TYR H A 138 . HN 1 6
343 1 2 1 1 138 TYR HB3 A 138 . HB1 1 6
344 1 1 1 1 139 GLU H A 139 . HN 1 6
344 1 2 1 1 139 GLU QB A 139 . HB* 1 6
345 1 1 1 1 141 PHE H A 141 . HN 1 6
345 1 2 1 1 141 PHE HB3 A 141 . HB1 1 6
346 1 1 1 1 139 GLU H A 139 . HN 1 6
346 1 2 1 1 141 PHE HB3 A 141 . HB1 1 6
347 1 1 1 1 138 TYR HA A 138 . HA 1 6
347 1 2 1 1 142 VAL H A 142 . HN 1 6
348 1 1 1 1 141 PHE HB2 A 141 . HB2 1 6
348 1 2 1 1 142 VAL H A 142 . HN 1 6
349 1 1 1 1 139 GLU HA A 139 . HA 1 6
349 1 2 1 1 142 VAL H A 142 . HN 1 6
350 1 1 1 1 142 VAL H A 142 . HN 1 6
350 1 2 1 1 142 VAL MG2 A 142 . HG2* 1 6
351 1 1 1 1 145 MET H A 145 . HN 1 6
351 1 2 1 1 145 MET HG2 A 145 . HG2 1 6
352 1 1 1 1 145 MET H A 145 . HN 1 6
352 1 2 1 1 145 MET HB3 A 145 . HB1 1 6
353 1 1 1 1 147 ALA H A 147 . HN 1 6
353 1 2 1 1 147 ALA MB A 147 . HB* 1 6
354 1 1 1 1 147 ALA MB A 147 . HB* 1 6
354 1 2 1 1 148 LYS H A 148 . HN 1 6
355 1 1 1 1 146 THR H A 146 . HN 1 6
355 1 2 1 1 147 ALA MB A 147 . HB* 1 6
356 1 1 1 1 136 VAL H A 136 . HN 1 6
356 1 2 1 1 136 VAL HB A 136 . HB 1 6
357 1 1 1 1 136 VAL HB A 136 . HB 1 6
357 1 2 1 1 137 ASN H A 137 . HN 1 6
358 1 1 1 1 143 GLN H A 143 . HN 1 6
358 1 2 1 1 143 GLN QG A 143 . HG* 1 6
359 1 1 1 1 144 MET H A 144 . HN 1 6
359 1 2 1 1 144 MET QG A 144 . HG* 1 6
360 1 1 1 1 144 MET H A 144 . HN 1 6
360 1 2 1 1 144 MET QB A 144 . HB* 1 6
361 1 1 1 1 148 LYS H A 148 . HN 1 6
361 1 2 1 1 148 LYS QE A 148 . HE* 1 6
362 1 1 1 1 146 THR H A 146 . HN 1 6
362 1 2 1 1 146 THR MG A 146 . HG2* 1 6
363 1 1 1 1 145 MET H A 145 . HN 1 6
363 1 2 1 1 145 MET HG3 A 145 . HG1 1 6
364 1 1 1 1 141 PHE H A 141 . HN 1 6
364 1 2 1 1 141 PHE HB2 A 141 . HB2 1 6
365 1 1 1 1 126 ARG H A 126 . HN 1 6
365 1 2 1 1 126 ARG QD A 126 . HD* 1 6
366 1 1 1 1 125 ILE H A 125 . HN 1 6
366 1 2 1 1 125 ILE HG12 A 125 . HG12 1 6
367 1 1 1 1 123 GLU H A 123 . HN 1 6
367 1 2 1 1 123 GLU QG A 123 . HG* 1 6
368 1 1 1 1 121 VAL H A 121 . HN 1 6
368 1 2 1 1 121 VAL HB A 121 . HB 1 6
369 1 1 1 1 116 LEU HB2 A 116 . HB2 1 6
369 1 2 1 1 121 VAL H A 121 . HN 1 6
370 1 1 1 1 116 LEU H A 116 . HN 1 6
370 1 2 1 1 116 LEU HB3 A 116 . HB1 1 6
371 1 1 1 1 112 LEU H A 112 . HN 1 6
371 1 2 1 1 112 LEU HG A 112 . HG 1 6
372 1 1 1 1 107 HIS H A 107 . HN 1 6
372 1 2 1 1 107 HIS HA A 107 . HA 1 6
373 1 1 1 1 105 LEU H A 105 . HN 1 6
373 1 2 1 1 105 LEU QB A 105 . HB* 1 6
374 1 1 1 1 87 GLU H A 87 . HN 1 6
374 1 2 1 1 87 GLU QB A 87 . HB* 1 6
375 1 1 1 1 84 GLU H A 84 . HN 1 6
375 1 2 1 1 84 GLU QB A 84 . HB* 1 6
376 1 1 1 1 113 GLY HA2 A 113 . HA2 1 6
376 1 2 1 1 114 GLU H A 114 . HN 1 6
377 1 1 1 1 120 GLU HA A 120 . HA 1 6
377 1 2 1 1 123 GLU H A 123 . HN 1 6
378 1 1 1 1 105 LEU H A 105 . HN 1 6
378 1 2 1 1 105 LEU HA A 105 . HA 1 6
379 1 1 1 1 143 GLN H A 143 . HN 1 6
379 1 2 1 1 143 GLN QB A 143 . HB* 1 6
380 1 1 1 1 103 ALA H A 103 . HN 1 6
380 1 2 1 1 105 LEU H A 105 . HN 1 6
381 1 1 1 1 89 PHE H A 89 . HN 1 6
381 1 2 1 1 92 PHE QE A 92 . HE* 1 6
382 1 1 1 1 99 TYR H A 99 . HN 1 6
382 1 2 1 1 99 TYR QD A 99 . HD* 1 6
383 1 1 1 1 141 PHE H A 141 . HN 1 6
383 1 2 1 1 141 PHE QD A 141 . HD* 1 6
384 1 1 1 1 137 ASN QB A 137 . HB* 1 6
384 1 2 1 1 137 ASN HD22 A 137 . HD22 1 6
385 1 1 1 1 117 THR HB A 117 . HB 1 6
385 1 2 1 1 120 GLU H A 120 . HN 1 6
386 1 1 1 1 125 ILE H A 125 . HN 1 6
386 1 2 1 1 125 ILE HB A 125 . HB 1 6
387 1 1 1 1 125 ILE H A 125 . HN 1 6
387 1 2 1 1 125 ILE HG13 A 125 . HG11 1 6
388 1 1 1 1 89 PHE QE A 89 . HE* 1 6
388 1 2 1 1 99 TYR H A 99 . HN 1 6
389 1 1 1 1 92 PHE QB A 92 . HB* 1 6
389 1 2 1 1 99 TYR H A 99 . HN 1 6
390 1 1 1 1 104 GLU QB A 104 . HB* 1 6
390 1 2 1 1 105 LEU H A 105 . HN 1 6
391 1 1 1 1 130 ILE MD A 130 . HD1* 1 6
391 1 2 1 1 139 GLU H A 139 . HN 1 6
392 1 1 1 1 87 GLU QG A 87 . HG* 1 6
392 1 2 1 1 88 ALA H A 88 . HN 1 6
393 1 1 1 1 87 GLU QB A 87 . HB* 1 6
393 1 2 1 1 88 ALA H A 88 . HN 1 6
394 1 1 1 1 122 ASP H A 122 . HN 1 6
394 1 2 1 1 125 ILE HG12 A 125 . HG12 1 6
395 1 1 1 1 123 GLU H A 123 . HN 1 6
395 1 2 1 1 125 ILE HG12 A 125 . HG12 1 6
396 1 1 1 1 121 VAL HB A 121 . HB 1 6
396 1 2 1 1 122 ASP H A 122 . HN 1 6
397 1 1 1 1 124 MET QG A 124 . HG* 1 6
397 1 2 1 1 125 ILE H A 125 . HN 1 6
398 1 1 1 1 104 GLU H A 104 . HN 1 6
398 1 2 1 1 104 GLU QB A 104 . HB* 1 6
399 1 1 1 1 89 PHE QB A 89 . HB* 1 6
399 1 2 1 1 99 TYR H A 99 . HN 1 6
400 1 1 1 1 93 ASP QB A 93 . HB* 1 6
400 1 2 1 1 99 TYR H A 99 . HN 1 6
401 1 1 1 1 130 ILE MG A 130 . HG2* 1 6
401 1 2 1 1 132 GLY H A 132 . HN 1 6
402 1 1 1 1 130 ILE MD A 130 . HD1* 1 6
402 1 2 1 1 132 GLY H A 132 . HN 1 6
403 1 1 1 1 116 LEU HB2 A 116 . HB2 1 6
403 1 2 1 1 120 GLU H A 120 . HN 1 6
404 1 1 1 1 126 ARG H A 126 . HN 1 6
404 1 2 1 1 135 GLN H A 135 . HN 1 6
405 1 1 1 1 85 ILE H A 85 . HN 1 6
405 1 2 1 1 85 ILE MD A 85 . HD1* 1 6
406 1 1 1 1 86 ARG H A 86 . HN 1 6
406 1 2 1 1 86 ARG HB2 A 86 . HB2 1 6
407 1 1 1 1 86 ARG H A 86 . HN 1 6
407 1 2 1 1 86 ARG QG A 86 . HG2 1 6
408 1 1 1 1 89 PHE H A 89 . HN 1 6
408 1 2 1 1 89 PHE QE A 89 . HE* 1 6
409 1 1 1 1 89 PHE H A 89 . HN 1 6
409 1 2 1 1 89 PHE QD A 89 . HD* 1 6
410 1 1 1 1 86 ARG HA A 86 . HA 1 6
410 1 2 1 1 89 PHE H A 89 . HN 1 6
411 1 1 1 1 88 ALA MB A 88 . HB* 1 6
411 1 2 1 1 89 PHE H A 89 . HN 1 6
412 1 1 1 1 93 ASP QB A 93 . HB* 1 6
412 1 2 1 1 94 LYS H A 94 . HN 1 6
413 1 1 1 1 96 GLY H A 96 . HN 1 6
413 1 2 1 1 98 GLY H A 98 . HN 1 6
414 1 1 1 1 94 LYS QB A 94 . HB* 1 6
414 1 2 1 1 96 GLY H A 96 . HN 1 6
415 1 1 1 1 100 ILE H A 100 . HN 1 6
415 1 2 1 1 136 VAL H A 136 . HN 1 6
416 1 1 1 1 89 PHE QE A 89 . HE* 1 6
416 1 2 1 1 100 ILE H A 100 . HN 1 6
417 1 1 1 1 100 ILE H A 100 . HN 1 6
417 1 2 1 1 136 VAL HB A 136 . HB 1 6
418 1 1 1 1 92 PHE QB A 92 . HB* 1 6
418 1 2 1 1 101 SER H A 101 . HN 1 6
419 1 1 1 1 100 ILE MG A 100 . HG2* 1 6
419 1 2 1 1 101 SER H A 101 . HN 1 6
420 1 1 1 1 102 ALA H A 102 . HN 1 6
420 1 2 1 1 103 ALA H A 103 . HN 1 6
421 1 1 1 1 102 ALA H A 102 . HN 1 6
421 1 2 1 1 125 ILE MG A 125 . HG2* 1 6
422 1 1 1 1 102 ALA H A 102 . HN 1 6
422 1 2 1 1 125 ILE MD A 125 . HD1* 1 6
423 1 1 1 1 103 ALA H A 103 . HN 1 6
423 1 2 1 1 106 ARG H A 106 . HN 1 6
424 1 1 1 1 103 ALA H A 103 . HN 1 6
424 1 2 1 1 104 GLU QG A 104 . HG* 1 6
425 1 1 1 1 103 ALA H A 103 . HN 1 6
425 1 2 1 1 105 LEU QB A 105 . HB* 1 6
426 1 1 1 1 101 SER H A 101 . HN 1 6
426 1 2 1 1 104 GLU H A 104 . HN 1 6
427 1 1 1 1 100 ILE HA A 100 . HA 1 6
427 1 2 1 1 104 GLU H A 104 . HN 1 6
428 1 1 1 1 100 ILE MG A 100 . HG2* 1 6
428 1 2 1 1 104 GLU H A 104 . HN 1 6
429 1 1 1 1 104 GLU QG A 104 . HG* 1 6
429 1 2 1 1 105 LEU H A 105 . HN 1 6
430 1 1 1 1 103 ALA HA A 103 . HA 1 6
430 1 2 1 1 106 ARG H A 106 . HN 1 6
431 1 1 1 1 103 ALA MB A 103 . HB* 1 6
431 1 2 1 1 106 ARG H A 106 . HN 1 6
432 1 1 1 1 105 LEU HG A 105 . HG 1 6
432 1 2 1 1 106 ARG H A 106 . HN 1 6
433 1 1 1 1 106 ARG HB2 A 106 . HB2 1 6
433 1 2 1 1 107 HIS H A 107 . HN 1 6
434 1 1 1 1 106 ARG QG A 106 . HG* 1 6
434 1 2 1 1 107 HIS H A 107 . HN 1 6
435 1 1 1 1 108 VAL MG1 A 108 . HG1* 1 6
435 1 2 1 1 109 MET H A 109 . HN 1 6
436 1 1 1 1 109 MET H A 109 . HN 1 6
436 1 2 1 1 112 LEU MD2 A 112 . HD2* 1 6
437 1 1 1 1 108 VAL MG2 A 108 . HG2* 1 6
437 1 2 1 1 109 MET H A 109 . HN 1 6
438 1 1 1 1 110 THR H A 110 . HN 1 6
438 1 2 1 1 112 LEU H A 112 . HN 1 6
439 1 1 1 1 106 ARG HA A 106 . HA 1 6
439 1 2 1 1 110 THR H A 110 . HN 1 6
440 1 1 1 1 108 VAL HA A 108 . HA 1 6
440 1 2 1 1 111 ASN H A 111 . HN 1 6
441 1 1 1 1 111 ASN H A 111 . HN 1 6
441 1 2 1 1 112 LEU HB2 A 112 . HB2 1 6
442 1 1 1 1 112 LEU HG A 112 . HG 1 6
442 1 2 1 1 113 GLY H A 113 . HN 1 6
443 1 1 1 1 114 GLU QB A 114 . HB* 1 6
443 1 2 1 1 116 LEU H A 116 . HN 1 6
444 1 1 1 1 116 LEU H A 116 . HN 1 6
444 1 2 1 1 120 GLU QG A 120 . HG* 1 6
445 1 1 1 1 117 THR H A 117 . HN 1 6
445 1 2 1 1 120 GLU QG A 120 . HG* 1 6
446 1 1 1 1 117 THR MG A 117 . HG2* 1 6
446 1 2 1 1 120 GLU H A 120 . HN 1 6
447 1 1 1 1 102 ALA MB A 102 . HB* 1 6
447 1 2 1 1 122 ASP H A 122 . HN 1 6
448 1 1 1 1 121 VAL MG1 A 121 . HG1* 1 6
448 1 2 1 1 122 ASP H A 122 . HN 1 6
449 1 1 1 1 121 VAL MG2 A 121 . HG2* 1 6
449 1 2 1 1 122 ASP H A 122 . HN 1 6
450 1 1 1 1 123 GLU H A 123 . HN 1 6
450 1 2 1 1 125 ILE H A 125 . HN 1 6
451 1 1 1 1 121 VAL HA A 121 . HA 1 6
451 1 2 1 1 124 MET H A 124 . HN 1 6
452 1 1 1 1 122 ASP HA A 122 . HA 1 6
452 1 2 1 1 126 ARG H A 126 . HN 1 6
453 1 1 1 1 125 ILE HG13 A 125 . HG11 1 6
453 1 2 1 1 126 ARG H A 126 . HN 1 6
454 1 1 1 1 125 ILE MG A 125 . HG2* 1 6
454 1 2 1 1 128 ALA H A 128 . HN 1 6
455 1 1 1 1 125 ILE MD A 125 . HD1* 1 6
455 1 2 1 1 128 ALA H A 128 . HN 1 6
456 1 1 1 1 129 ASP HA A 129 . HA 1 6
456 1 2 1 1 135 GLN H A 135 . HN 1 6
457 1 1 1 1 125 ILE HG13 A 125 . HG11 1 6
457 1 2 1 1 135 GLN H A 135 . HN 1 6
458 1 1 1 1 125 ILE MG A 125 . HG2* 1 6
458 1 2 1 1 135 GLN H A 135 . HN 1 6
459 1 1 1 1 135 GLN QB A 135 . HB* 1 6
459 1 2 1 1 136 VAL H A 136 . HN 1 6
460 1 1 1 1 138 TYR QD A 138 . HD* 1 6
460 1 2 1 1 139 GLU H A 139 . HN 1 6
461 1 1 1 1 137 ASN H A 137 . HN 1 6
461 1 2 1 1 140 GLU H A 140 . HN 1 6
462 1 1 1 1 140 GLU H A 140 . HN 1 6
462 1 2 1 1 143 GLN H A 143 . HN 1 6
463 1 1 1 1 139 GLU QB A 139 . HB* 1 6
463 1 2 1 1 140 GLU H A 140 . HN 1 6
464 1 1 1 1 141 PHE H A 141 . HN 1 6
464 1 2 1 1 142 VAL MG2 A 142 . HG2* 1 6
465 1 1 1 1 141 PHE QD A 141 . HD* 1 6
465 1 2 1 1 142 VAL H A 142 . HN 1 6
466 1 1 1 1 142 VAL HB A 142 . HB 1 6
466 1 2 1 1 143 GLN H A 143 . HN 1 6
467 1 1 1 1 143 GLN H A 143 . HN 1 6
467 1 2 1 1 145 MET HB2 A 145 . HB2 1 6
468 1 1 1 1 143 GLN H A 143 . HN 1 6
468 1 2 1 1 145 MET HG2 A 145 . HG2 1 6
469 1 1 1 1 142 VAL MG1 A 142 . HG1* 1 6
469 1 2 1 1 143 GLN H A 143 . HN 1 6
470 1 1 1 1 142 VAL MG2 A 142 . HG2* 1 6
470 1 2 1 1 143 GLN H A 143 . HN 1 6
471 1 1 1 1 141 PHE HA A 141 . HA 1 6
471 1 2 1 1 144 MET H A 144 . HN 1 6
472 1 1 1 1 143 GLN QG A 143 . HG* 1 6
472 1 2 1 1 144 MET H A 144 . HN 1 6
473 1 1 1 1 143 GLN QB A 143 . HB* 1 6
473 1 2 1 1 144 MET H A 144 . HN 1 6
474 1 1 1 1 143 GLN QB A 143 . HB* 1 6
474 1 2 1 1 145 MET H A 145 . HN 1 6
475 1 1 1 1 144 MET QG A 144 . HG* 1 6
475 1 2 1 1 145 MET H A 145 . HN 1 6
476 1 1 1 1 146 THR MG A 146 . HG2* 1 6
476 1 2 1 1 147 ALA H A 147 . HN 1 6
477 1 1 1 1 119 GLU H A 119 . HN 1 6
477 1 2 1 1 121 VAL H A 121 . HN 1 6
478 1 1 1 1 88 ALA H A 88 . HN 1 6
478 1 2 1 1 141 PHE QE A 141 . HE* 1 6
479 1 1 1 1 101 SER H A 101 . HN 1 6
479 1 2 1 1 102 ALA H A 102 . HN 1 6
480 1 1 1 1 102 ALA H A 102 . HN 1 6
480 1 2 1 1 105 LEU H A 105 . HN 1 6
481 1 1 1 1 114 GLU H A 114 . HN 1 6
481 1 2 1 1 115 LYS H A 115 . HN 1 6
482 1 1 1 1 115 LYS H A 115 . HN 1 6
482 1 2 1 1 116 LEU H A 116 . HN 1 6
483 1 1 1 1 117 THR H A 117 . HN 1 6
483 1 2 1 1 118 ASP H A 118 . HN 1 6
484 1 1 1 1 136 VAL H A 136 . HN 1 6
484 1 2 1 1 137 ASN H A 137 . HN 1 6
485 1 1 1 1 137 ASN H A 137 . HN 1 6
485 1 2 1 1 138 TYR H A 138 . HN 1 6
486 1 1 1 1 140 GLU H A 140 . HN 1 6
486 1 2 1 1 141 PHE HA A 141 . HA 1 6
487 1 1 1 1 124 MET H A 124 . HN 1 6
487 1 2 1 1 124 MET QG A 124 . HG* 1 6
488 1 1 1 1 122 ASP HA A 122 . HA 1 6
488 1 2 1 1 125 ILE H A 125 . HN 1 6
489 1 1 1 1 91 VAL H A 91 . HN 1 6
489 1 2 1 1 92 PHE QB A 92 . HB* 1 6
490 1 1 1 1 89 PHE HA A 89 . HA 1 6
490 1 2 1 1 91 VAL H A 91 . HN 1 6
491 1 1 1 1 86 ARG H A 86 . HN 1 6
491 1 2 1 1 86 ARG QD A 86 . HD* 1 6
492 1 1 1 1 91 VAL H A 91 . HN 1 6
492 1 2 1 1 93 ASP H A 93 . HN 1 6
493 1 1 1 1 94 LYS HG3 A 94 . HG1 1 6
493 1 2 1 1 96 GLY H A 96 . HN 1 6
494 1 1 1 1 100 ILE H A 100 . HN 1 6
494 1 2 1 1 137 ASN HA A 137 . HA 1 6
495 1 1 1 1 99 TYR QD A 99 . HD* 1 6
495 1 2 1 1 100 ILE H A 100 . HN 1 6
496 1 1 1 1 99 TYR H A 99 . HN 1 6
496 1 2 1 1 100 ILE H A 100 . HN 1 6
497 1 1 1 1 100 ILE HB A 100 . HB 1 6
497 1 2 1 1 101 SER H A 101 . HN 1 6
498 1 1 1 1 101 SER H A 101 . HN 1 6
498 1 2 1 1 103 ALA H A 103 . HN 1 6
499 1 1 1 1 109 MET H A 109 . HN 1 6
499 1 2 1 1 109 MET HB3 A 109 . HB1 1 6
500 1 1 1 1 117 THR H A 117 . HN 1 6
500 1 2 1 1 120 GLU H A 120 . HN 1 6
501 1 1 1 1 117 THR H A 117 . HN 1 6
501 1 2 1 1 121 VAL H A 121 . HN 1 6
502 1 1 1 1 125 ILE MG A 125 . HG2* 1 6
502 1 2 1 1 127 GLU H A 127 . HN 1 6
503 1 1 1 1 125 ILE MD A 125 . HD1* 1 6
503 1 2 1 1 127 GLU H A 127 . HN 1 6
504 1 1 1 1 132 GLY H A 132 . HN 1 6
504 1 2 1 1 134 GLY H A 134 . HN 1 6
505 1 1 1 1 137 ASN H A 137 . HN 1 6
505 1 2 1 1 141 PHE HB3 A 141 . HB1 1 6
506 1 1 1 1 142 VAL H A 142 . HN 1 6
506 1 2 1 1 144 MET H A 144 . HN 1 6
507 1 1 1 1 85 ILE MD A 85 . HD1* 1 6
507 1 2 1 1 145 MET H A 145 . HN 1 6
508 1 1 1 1 143 GLN HA A 143 . HA 1 6
508 1 2 1 1 146 THR H A 146 . HN 1 6
509 1 1 1 1 86 ARG HA A 86 . HA 1 6
509 1 2 1 1 138 TYR QD A 138 . HD* 1 6
510 1 1 1 1 138 TYR HA A 138 . HA 1 6
510 1 2 1 1 138 TYR QD A 138 . HD* 1 6
511 1 1 1 1 85 ILE MG A 85 . HG2* 1 6
511 1 2 1 1 138 TYR QD A 138 . HD* 1 6
512 1 1 1 1 138 TYR HA A 138 . HA 1 6
512 1 2 1 1 141 PHE QD A 141 . HD* 1 6
513 1 1 1 1 88 ALA MB A 88 . HB* 1 6
513 1 2 1 1 141 PHE QD A 141 . HD* 1 6
514 1 1 1 1 138 TYR HB3 A 138 . HB1 1 6
514 1 2 1 1 141 PHE QD A 141 . HD* 1 6
515 1 1 1 1 85 ILE MG A 85 . HG2* 1 6
515 1 2 1 1 141 PHE QD A 141 . HD* 1 6
516 1 1 1 1 100 ILE MD A 100 . HD1* 1 6
516 1 2 1 1 141 PHE QD A 141 . HD* 1 6
517 1 1 1 1 89 PHE QD A 89 . HD* 1 6
517 1 2 1 1 92 PHE QD A 92 . HD* 1 6
518 1 1 1 1 92 PHE QD A 92 . HD* 1 6
518 1 2 1 1 105 LEU HA A 105 . HA 1 6
519 1 1 1 1 89 PHE HA A 89 . HA 1 6
519 1 2 1 1 92 PHE QD A 92 . HD* 1 6
520 1 1 1 1 92 PHE QE A 92 . HE* 1 6
520 1 2 1 1 105 LEU HA A 105 . HA 1 6
521 1 1 1 1 138 TYR HA A 138 . HA 1 6
521 1 2 1 1 141 PHE QE A 141 . HE* 1 6
522 1 1 1 1 88 ALA MB A 88 . HB* 1 6
522 1 2 1 1 141 PHE QE A 141 . HE* 1 6
523 1 1 1 1 85 ILE MG A 85 . HG2* 1 6
523 1 2 1 1 141 PHE HZ A 141 . HZ 1 6
524 1 1 1 1 99 TYR QE A 99 . HE* 1 6
524 1 2 1 1 137 ASN QB A 137 . HB* 1 6
525 1 1 1 1 86 ARG HA A 86 . HA 1 6
525 1 2 1 1 138 TYR QE A 138 . HE* 1 6
526 1 1 1 1 99 TYR HA A 99 . HA 1 6
526 1 2 1 1 99 TYR QD A 99 . HD* 1 6
527 1 1 1 1 99 TYR QD A 99 . HD* 1 6
527 1 2 1 1 137 ASN QB A 137 . HB* 1 6
528 1 1 1 1 99 TYR QD A 99 . HD* 1 6
528 1 2 1 1 100 ILE HB A 100 . HB 1 6
529 1 1 1 1 89 PHE QE A 89 . HE* 1 6
529 1 2 1 1 100 ILE HB A 100 . HB 1 6
530 1 1 1 1 89 PHE QE A 89 . HE* 1 6
530 1 2 1 1 141 PHE HA A 141 . HA 1 6
531 1 1 1 1 141 PHE QE A 141 . HE* 1 6
531 1 2 1 1 142 VAL H A 142 . HN 1 6
532 1 1 1 1 124 MET ME A 124 . HE* 1 6
532 1 2 1 1 125 ILE H A 125 . HN 1 6
533 1 1 1 1 124 MET H A 124 . HN 1 6
533 1 2 1 1 124 MET ME A 124 . HE* 1 6
534 1 1 1 1 125 ILE MD A 125 . HD1* 1 6
534 1 2 1 1 135 GLN H A 135 . HN 1 6
535 1 1 1 1 105 LEU H A 105 . HN 1 6
535 1 2 1 1 125 ILE MD A 125 . HD1* 1 6
536 1 1 1 1 144 MET ME A 144 . HE* 1 6
536 1 2 1 1 145 MET HG2 A 145 . HG2 1 6
537 1 1 1 1 130 ILE MG A 130 . HG2* 1 6
537 1 2 1 1 131 ASP H A 131 . HN 1 6
538 1 1 1 1 130 ILE H A 130 . HN 1 6
538 1 2 1 1 130 ILE MG A 130 . HG2* 1 6
539 1 1 1 1 105 LEU HG A 105 . HG 1 6
539 1 2 1 1 109 MET ME A 109 . HE* 1 6
540 1 1 1 1 109 MET HA A 109 . HA 1 6
540 1 2 1 1 109 MET ME A 109 . HE* 1 6
541 1 1 1 1 106 ARG HA A 106 . HA 1 6
541 1 2 1 1 109 MET ME A 109 . HE* 1 6
542 1 1 1 1 88 ALA MB A 88 . HB* 1 6
542 1 2 1 1 91 VAL H A 91 . HN 1 6
543 1 1 1 1 88 ALA MB A 88 . HB* 1 6
543 1 2 1 1 92 PHE QD A 92 . HD* 1 6
544 1 1 1 1 88 ALA MB A 88 . HB* 1 6
544 1 2 1 1 92 PHE QE A 92 . HE* 1 6
545 1 1 1 1 87 GLU QB A 87 . HB* 1 6
545 1 2 1 1 88 ALA MB A 88 . HB* 1 6
546 1 1 1 1 145 MET H A 145 . HN 1 6
546 1 2 1 1 145 MET ME A 145 . HE* 1 6
547 1 1 1 1 143 GLN HA A 143 . HA 1 6
547 1 2 1 1 147 ALA MB A 147 . HB* 1 6
548 1 1 1 1 141 PHE H A 141 . HN 1 6
548 1 2 1 1 142 VAL MG1 A 142 . HG1* 1 6
549 1 1 1 1 142 VAL H A 142 . HN 1 6
549 1 2 1 1 142 VAL MG1 A 142 . HG1* 1 6
550 1 1 1 1 128 ALA H A 128 . HN 1 6
550 1 2 1 1 128 ALA MB A 128 . HB* 1 6
551 1 1 1 1 128 ALA MB A 128 . HB* 1 6
551 1 2 1 1 130 ILE MD A 130 . HD1* 1 6
552 1 1 1 1 128 ALA MB A 128 . HB* 1 6
552 1 2 1 1 144 MET QB A 144 . HB* 1 6
553 1 1 1 1 141 PHE QE A 141 . HE* 1 6
553 1 2 1 1 142 VAL MG2 A 142 . HG2* 1 6
554 1 1 1 1 109 MET ME A 109 . HE* 1 6
554 1 2 1 1 116 LEU MD2 A 116 . HD2* 1 6
555 1 1 1 1 116 LEU MD2 A 116 . HD2* 1 6
555 1 2 1 1 120 GLU QB A 120 . HB* 1 6
556 1 1 1 1 114 GLU H A 114 . HN 1 6
556 1 2 1 1 116 LEU HG A 116 . HG 1 6
557 1 1 1 1 122 ASP HA A 122 . HA 1 6
557 1 2 1 1 125 ILE HB A 125 . HB 1 6
558 1 1 1 1 125 ILE HB A 125 . HB 1 6
558 1 2 1 1 125 ILE HG13 A 125 . HG11 1 6
559 1 1 1 1 92 PHE H A 92 . HN 1 6
559 1 2 1 1 94 LYS QE A 94 . HE* 1 6
560 1 1 1 1 133 ASP HA A 133 . HA 1 6
560 1 2 1 1 135 GLN H A 135 . HN 1 6
561 1 1 1 1 103 ALA H A 103 . HN 1 6
561 1 2 1 1 104 GLU HA A 104 . HA 1 6
562 1 1 1 1 104 GLU HA A 104 . HA 1 6
562 1 2 1 1 107 HIS H A 107 . HN 1 6
563 1 1 1 1 104 GLU HA A 104 . HA 1 6
563 1 2 1 1 107 HIS HD2 A 107 . HD2 1 6
564 1 1 1 1 138 TYR HA A 138 . HA 1 6
564 1 2 1 1 141 PHE H A 141 . HN 1 6
565 1 1 1 1 141 PHE QE A 141 . HE* 1 6
565 1 2 1 1 142 VAL HA A 142 . HA 1 6
566 1 1 1 1 92 PHE H A 92 . HN 1 6
566 1 2 1 1 92 PHE QD A 92 . HD* 1 6
567 1 1 1 1 86 ARG H A 86 . HN 1 6
567 1 2 1 1 86 ARG HB3 A 86 . HB1 1 6
568 1 1 1 1 142 VAL H A 142 . HN 1 6
568 1 2 1 1 142 VAL HB A 142 . HB 1 6
569 1 1 1 1 84 GLU H A 84 . HN 1 6
569 1 2 1 1 84 GLU QG A 84 . HG* 1 6
570 1 1 1 1 85 ILE H A 85 . HN 1 6
570 1 2 1 1 85 ILE QG A 85 . HG1* 1 6
571 1 1 1 1 85 ILE H A 85 . HN 1 6
571 1 2 1 1 86 ARG QB A 86 . HB* 1 6
572 1 1 1 1 85 ILE MG A 85 . HG2* 1 6
572 1 2 1 1 142 VAL QG A 142 . HG* 1 6
573 1 1 1 1 85 ILE QG A 85 . HG1* 1 6
573 1 2 1 1 142 VAL QG A 142 . HG* 1 6
574 1 1 1 1 86 ARG H A 86 . HN 1 6
574 1 2 1 1 86 ARG QB A 86 . HB* 1 6
575 1 1 1 1 88 ALA H A 88 . HN 1 6
575 1 2 1 1 91 VAL QG A 91 . HG* 1 6
576 1 1 1 1 88 ALA HA A 88 . HA 1 6
576 1 2 1 1 91 VAL QG A 91 . HG* 1 6
577 1 1 1 1 88 ALA MB A 88 . HB* 1 6
577 1 2 1 1 91 VAL QG A 91 . HG* 1 6
578 1 1 1 1 89 PHE H A 89 . HN 1 6
578 1 2 1 1 91 VAL QG A 91 . HG* 1 6
579 1 1 1 1 89 PHE QB A 89 . HB* 1 6
579 1 2 1 1 90 ARG QG A 90 . HG* 1 6
580 1 1 1 1 89 PHE QE A 89 . HE* 1 6
580 1 2 1 1 98 GLY QA A 98 . HA* 1 6
581 1 1 1 1 90 ARG H A 90 . HN 1 6
581 1 2 1 1 90 ARG QG A 90 . HG* 1 6
582 1 1 1 1 90 ARG H A 90 . HN 1 6
582 1 2 1 1 91 VAL QG A 91 . HG* 1 6
583 1 1 1 1 90 ARG HB2 A 90 . HB2 1 6
583 1 2 1 1 91 VAL QG A 91 . HG* 1 6
584 1 1 1 1 90 ARG QD A 90 . HD* 1 6
584 1 2 1 1 90 ARG QG A 90 . HG* 1 6
585 1 1 1 1 91 VAL H A 91 . HN 1 6
585 1 2 1 1 91 VAL QG A 91 . HG* 1 6
586 1 1 1 1 91 VAL HA A 91 . HA 1 6
586 1 2 1 1 91 VAL QG A 91 . HG* 1 6
587 1 1 1 1 91 VAL QG A 91 . HG* 1 6
587 1 2 1 1 92 PHE H A 92 . HN 1 6
588 1 1 1 1 91 VAL QG A 91 . HG* 1 6
588 1 2 1 1 92 PHE HA A 92 . HA 1 6
589 1 1 1 1 91 VAL QG A 91 . HG* 1 6
589 1 2 1 1 92 PHE QD A 92 . HD* 1 6
590 1 1 1 1 91 VAL QG A 91 . HG* 1 6
590 1 2 1 1 92 PHE QE A 92 . HE* 1 6
591 1 1 1 1 91 VAL QG A 91 . HG* 1 6
591 1 2 1 1 93 ASP H A 93 . HN 1 6
592 1 1 1 1 92 PHE QE A 92 . HE* 1 6
592 1 2 1 1 105 LEU QD A 105 . HD* 1 6
593 1 1 1 1 92 PHE QE A 92 . HE* 1 6
593 1 2 1 1 108 VAL QG A 108 . HG* 1 6
594 1 1 1 1 93 ASP H A 93 . HN 1 6
594 1 2 1 1 94 LYS QD A 94 . HD* 1 6
595 1 1 1 1 94 LYS H A 94 . HN 1 6
595 1 2 1 1 94 LYS QD A 94 . HD* 1 6
596 1 1 1 1 94 LYS H A 94 . HN 1 6
596 1 2 1 1 95 ASP QB A 95 . HB* 1 6
597 1 1 1 1 94 LYS HA A 94 . HA 1 6
597 1 2 1 1 94 LYS QD A 94 . HD* 1 6
598 1 1 1 1 94 LYS QD A 94 . HD* 1 6
598 1 2 1 1 95 ASP H A 95 . HN 1 6
599 1 1 1 1 94 LYS QD A 94 . HD* 1 6
599 1 2 1 1 96 GLY H A 96 . HN 1 6
600 1 1 1 1 95 ASP H A 95 . HN 1 6
600 1 2 1 1 95 ASP QB A 95 . HB* 1 6
601 1 1 1 1 96 GLY QA A 96 . HA* 1 6
601 1 2 1 1 97 ASN H A 97 . HN 1 6
602 1 1 1 1 97 ASN H A 97 . HN 1 6
602 1 2 1 1 97 ASN QB A 97 . HB* 1 6
603 1 1 1 1 97 ASN H A 97 . HN 1 6
603 1 2 1 1 98 GLY QA A 98 . HA* 1 6
604 1 1 1 1 97 ASN HA A 97 . HA 1 6
604 1 2 1 1 97 ASN QB A 97 . HB* 1 6
605 1 1 1 1 97 ASN QB A 97 . HB* 1 6
605 1 2 1 1 99 TYR H A 99 . HN 1 6
606 1 1 1 1 97 ASN HD21 A 97 . HD21 1 6
606 1 2 1 1 98 GLY QA A 98 . HA* 1 6
607 1 1 1 1 99 TYR H A 99 . HN 1 6
607 1 2 1 1 99 TYR QB A 99 . HB* 1 6
608 1 1 1 1 99 TYR H A 99 . HN 1 6
608 1 2 1 1 100 ILE QG A 100 . HG1* 1 6
609 1 1 1 1 100 ILE H A 100 . HN 1 6
609 1 2 1 1 100 ILE QG A 100 . HG1* 1 6
610 1 1 1 1 100 ILE HB A 100 . HB 1 6
610 1 2 1 1 136 VAL QG A 136 . HG* 1 6
611 1 1 1 1 100 ILE QG A 100 . HG1* 1 6
611 1 2 1 1 101 SER H A 101 . HN 1 6
612 1 1 1 1 100 ILE MD A 100 . HD1* 1 6
612 1 2 1 1 136 VAL QG A 136 . HG* 1 6
613 1 1 1 1 102 ALA H A 102 . HN 1 6
613 1 2 1 1 135 GLN QG A 135 . HG* 1 6
614 1 1 1 1 102 ALA HA A 102 . HA 1 6
614 1 2 1 1 105 LEU QD A 105 . HD* 1 6
615 1 1 1 1 102 ALA HA A 102 . HA 1 6
615 1 2 1 1 121 VAL QG A 121 . HG* 1 6
616 1 1 1 1 102 ALA MB A 102 . HB* 1 6
616 1 2 1 1 121 VAL QG A 121 . HG* 1 6
617 1 1 1 1 103 ALA HA A 103 . HA 1 6
617 1 2 1 1 106 ARG QD A 106 . HD* 1 6
618 1 1 1 1 103 ALA HA A 103 . HA 1 6
618 1 2 1 1 121 VAL QG A 121 . HG* 1 6
619 1 1 1 1 105 LEU H A 105 . HN 1 6
619 1 2 1 1 105 LEU QD A 105 . HD* 1 6
620 1 1 1 1 105 LEU QD A 105 . HD* 1 6
620 1 2 1 1 106 ARG H A 106 . HN 1 6
621 1 1 1 1 105 LEU QD A 105 . HD* 1 6
621 1 2 1 1 107 HIS H A 107 . HN 1 6
622 1 1 1 1 105 LEU QD A 105 . HD* 1 6
622 1 2 1 1 108 VAL H A 108 . HN 1 6
623 1 1 1 1 105 LEU QD A 105 . HD* 1 6
623 1 2 1 1 109 MET H A 109 . HN 1 6
624 1 1 1 1 105 LEU QD A 105 . HD* 1 6
624 1 2 1 1 109 MET QG A 109 . HG* 1 6
625 1 1 1 1 105 LEU QD A 105 . HD* 1 6
625 1 2 1 1 109 MET ME A 109 . HE* 1 6
626 1 1 1 1 105 LEU QD A 105 . HD* 1 6
626 1 2 1 1 121 VAL HB A 121 . HB 1 6
627 1 1 1 1 105 LEU QD A 105 . HD* 1 6
627 1 2 1 1 125 ILE H A 125 . HN 1 6
628 1 1 1 1 106 ARG H A 106 . HN 1 6
628 1 2 1 1 109 MET QG A 109 . HG* 1 6
629 1 1 1 1 106 ARG HA A 106 . HA 1 6
629 1 2 1 1 106 ARG QD A 106 . HD* 1 6
630 1 1 1 1 106 ARG HA A 106 . HA 1 6
630 1 2 1 1 121 VAL QG A 121 . HG* 1 6
631 1 1 1 1 106 ARG HB2 A 106 . HB2 1 6
631 1 2 1 1 106 ARG QD A 106 . HD* 1 6
632 1 1 1 1 106 ARG HB2 A 106 . HB2 1 6
632 1 2 1 1 121 VAL QG A 121 . HG* 1 6
633 1 1 1 1 106 ARG HB3 A 106 . HB1 1 6
633 1 2 1 1 106 ARG QD A 106 . HD* 1 6
634 1 1 1 1 106 ARG HB3 A 106 . HB1 1 6
634 1 2 1 1 109 MET QG A 109 . HG* 1 6
635 1 1 1 1 108 VAL H A 108 . HN 1 6
635 1 2 1 1 108 VAL QG A 108 . HG* 1 6
636 1 1 1 1 108 VAL HA A 108 . HA 1 6
636 1 2 1 1 108 VAL QG A 108 . HG* 1 6
637 1 1 1 1 108 VAL QG A 108 . HG* 1 6
637 1 2 1 1 109 MET H A 109 . HN 1 6
638 1 1 1 1 108 VAL QG A 108 . HG* 1 6
638 1 2 1 1 109 MET HA A 109 . HA 1 6
639 1 1 1 1 108 VAL QG A 108 . HG* 1 6
639 1 2 1 1 111 ASN QB A 111 . HB* 1 6
640 1 1 1 1 108 VAL QG A 108 . HG* 1 6
640 1 2 1 1 112 LEU HB3 A 112 . HB1 1 6
641 1 1 1 1 109 MET H A 109 . HN 1 6
641 1 2 1 1 109 MET QB A 109 . HB* 1 6
642 1 1 1 1 109 MET H A 109 . HN 1 6
642 1 2 1 1 109 MET QG A 109 . HG* 1 6
643 1 1 1 1 109 MET QB A 109 . HB* 1 6
643 1 2 1 1 111 ASN H A 111 . HN 1 6
644 1 1 1 1 109 MET QG A 109 . HG* 1 6
644 1 2 1 1 110 THR H A 110 . HN 1 6
645 1 1 1 1 109 MET QG A 109 . HG* 1 6
645 1 2 1 1 116 LEU MD1 A 116 . HD1* 1 6
646 1 1 1 1 109 MET QG A 109 . HG* 1 6
646 1 2 1 1 116 LEU MD2 A 116 . HD2* 1 6
647 1 1 1 1 109 MET QG A 109 . HG* 1 6
647 1 2 1 1 121 VAL QG A 121 . HG* 1 6
648 1 1 1 1 112 LEU HA A 112 . HA 1 6
648 1 2 1 1 113 GLY QA A 113 . HA* 1 6
649 1 1 1 1 113 GLY H A 113 . HN 1 6
649 1 2 1 1 113 GLY QA A 113 . HA* 1 6
650 1 1 1 1 113 GLY QA A 113 . HA* 1 6
650 1 2 1 1 114 GLU H A 114 . HN 1 6
651 1 1 1 1 113 GLY QA A 113 . HA* 1 6
651 1 2 1 1 114 GLU HA A 114 . HA 1 6
652 1 1 1 1 115 LYS H A 115 . HN 1 6
652 1 2 1 1 115 LYS QB A 115 . HB* 1 6
653 1 1 1 1 116 LEU HB2 A 116 . HB2 1 6
653 1 2 1 1 121 VAL QG A 121 . HG* 1 6
654 1 1 1 1 116 LEU MD1 A 116 . HD1* 1 6
654 1 2 1 1 121 VAL QG A 121 . HG* 1 6
655 1 1 1 1 116 LEU MD2 A 116 . HD2* 1 6
655 1 2 1 1 121 VAL QG A 121 . HG* 1 6
656 1 1 1 1 117 THR HB A 117 . HB 1 6
656 1 2 1 1 119 GLU QB A 119 . HB* 1 6
657 1 1 1 1 117 THR MG A 117 . HG2* 1 6
657 1 2 1 1 118 ASP QB A 118 . HB* 1 6
658 1 1 1 1 117 THR MG A 117 . HG2* 1 6
658 1 2 1 1 119 GLU QB A 119 . HB* 1 6
659 1 1 1 1 118 ASP H A 118 . HN 1 6
659 1 2 1 1 118 ASP QB A 118 . HB* 1 6
660 1 1 1 1 118 ASP HA A 118 . HA 1 6
660 1 2 1 1 118 ASP QB A 118 . HB* 1 6
661 1 1 1 1 118 ASP HA A 118 . HA 1 6
661 1 2 1 1 121 VAL QG A 121 . HG* 1 6
662 1 1 1 1 118 ASP QB A 118 . HB* 1 6
662 1 2 1 1 119 GLU H A 119 . HN 1 6
663 1 1 1 1 119 GLU H A 119 . HN 1 6
663 1 2 1 1 119 GLU QB A 119 . HB* 1 6
664 1 1 1 1 119 GLU HA A 119 . HA 1 6
664 1 2 1 1 122 ASP QB A 122 . HB* 1 6
665 1 1 1 1 119 GLU QB A 119 . HB* 1 6
665 1 2 1 1 120 GLU HA A 120 . HA 1 6
666 1 1 1 1 120 GLU H A 120 . HN 1 6
666 1 2 1 1 121 VAL QG A 121 . HG* 1 6
667 1 1 1 1 120 GLU HA A 120 . HA 1 6
667 1 2 1 1 121 VAL QG A 121 . HG* 1 6
668 1 1 1 1 121 VAL H A 121 . HN 1 6
668 1 2 1 1 121 VAL QG A 121 . HG* 1 6
669 1 1 1 1 121 VAL QG A 121 . HG* 1 6
669 1 2 1 1 122 ASP H A 122 . HN 1 6
670 1 1 1 1 121 VAL QG A 121 . HG* 1 6
670 1 2 1 1 122 ASP QB A 122 . HB* 1 6
671 1 1 1 1 121 VAL QG A 121 . HG* 1 6
671 1 2 1 1 124 MET QG A 124 . HG* 1 6
672 1 1 1 1 122 ASP H A 122 . HN 1 6
672 1 2 1 1 122 ASP QB A 122 . HB* 1 6
673 1 1 1 1 125 ILE H A 125 . HN 1 6
673 1 2 1 1 136 VAL QG A 136 . HG* 1 6
674 1 1 1 1 125 ILE HA A 125 . HA 1 6
674 1 2 1 1 136 VAL QG A 136 . HG* 1 6
675 1 1 1 1 125 ILE MG A 125 . HG2* 1 6
675 1 2 1 1 134 GLY QA A 134 . HA* 1 6
676 1 1 1 1 125 ILE MG A 125 . HG2* 1 6
676 1 2 1 1 135 GLN QG A 135 . HG* 1 6
677 1 1 1 1 125 ILE MG A 125 . HG2* 1 6
677 1 2 1 1 136 VAL QG A 136 . HG* 1 6
678 1 1 1 1 125 ILE HG12 A 125 . HG12 1 6
678 1 2 1 1 136 VAL QG A 136 . HG* 1 6
679 1 1 1 1 125 ILE HG13 A 125 . HG11 1 6
679 1 2 1 1 136 VAL QG A 136 . HG* 1 6
680 1 1 1 1 125 ILE MD A 125 . HD1* 1 6
680 1 2 1 1 136 VAL QG A 136 . HG* 1 6
681 1 1 1 1 126 ARG H A 126 . HN 1 6
681 1 2 1 1 126 ARG QG A 126 . HG* 1 6
682 1 1 1 1 128 ALA HA A 128 . HA 1 6
682 1 2 1 1 140 GLU QB A 140 . HB* 1 6
683 1 1 1 1 128 ALA MB A 128 . HB* 1 6
683 1 2 1 1 140 GLU QB A 140 . HB* 1 6
684 1 1 1 1 130 ILE H A 130 . HN 1 6
684 1 2 1 1 140 GLU QG A 140 . HG* 1 6
685 1 1 1 1 130 ILE MD A 130 . HD1* 1 6
685 1 2 1 1 140 GLU QB A 140 . HB* 1 6
686 1 1 1 1 130 ILE MD A 130 . HD1* 1 6
686 1 2 1 1 140 GLU QG A 140 . HG* 1 6
687 1 1 1 1 131 ASP H A 131 . HN 1 6
687 1 2 1 1 132 GLY QA A 132 . HA* 1 6
688 1 1 1 1 131 ASP QB A 131 . HB* 1 6
688 1 2 1 1 132 GLY H A 132 . HN 1 6
689 1 1 1 1 131 ASP QB A 131 . HB* 1 6
689 1 2 1 1 133 ASP H A 133 . HN 1 6
690 1 1 1 1 132 GLY QA A 132 . HA* 1 6
690 1 2 1 1 133 ASP H A 133 . HN 1 6
691 1 1 1 1 133 ASP H A 133 . HN 1 6
691 1 2 1 1 133 ASP QB A 133 . HB* 1 6
692 1 1 1 1 133 ASP QB A 133 . HB* 1 6
692 1 2 1 1 135 GLN H A 135 . HN 1 6
693 1 1 1 1 133 ASP QB A 133 . HB* 1 6
693 1 2 1 1 135 GLN QG A 135 . HG* 1 6
694 1 1 1 1 134 GLY H A 134 . HN 1 6
694 1 2 1 1 135 GLN QG A 135 . HG* 1 6
695 1 1 1 1 135 GLN H A 135 . HN 1 6
695 1 2 1 1 135 GLN QG A 135 . HG* 1 6
696 1 1 1 1 135 GLN H A 135 . HN 1 6
696 1 2 1 1 136 VAL QG A 136 . HG* 1 6
697 1 1 1 1 135 GLN QG A 135 . HG* 1 6
697 1 2 1 1 136 VAL H A 136 . HN 1 6
698 1 1 1 1 136 VAL H A 136 . HN 1 6
698 1 2 1 1 136 VAL QG A 136 . HG* 1 6
699 1 1 1 1 136 VAL HA A 136 . HA 1 6
699 1 2 1 1 136 VAL QG A 136 . HG* 1 6
700 1 1 1 1 136 VAL QG A 136 . HG* 1 6
700 1 2 1 1 137 ASN H A 137 . HN 1 6
701 1 1 1 1 136 VAL QG A 136 . HG* 1 6
701 1 2 1 1 137 ASN QB A 137 . HB* 1 6
702 1 1 1 1 136 VAL QG A 136 . HG* 1 6
702 1 2 1 1 138 TYR H A 138 . HN 1 6
703 1 1 1 1 136 VAL QG A 136 . HG* 1 6
703 1 2 1 1 138 TYR HA A 138 . HA 1 6
704 1 1 1 1 136 VAL QG A 136 . HG* 1 6
704 1 2 1 1 140 GLU H A 140 . HN 1 6
705 1 1 1 1 136 VAL QG A 136 . HG* 1 6
705 1 2 1 1 141 PHE H A 141 . HN 1 6
706 1 1 1 1 136 VAL QG A 136 . HG* 1 6
706 1 2 1 1 141 PHE HB3 A 141 . HB1 1 6
707 1 1 1 1 136 VAL QG A 136 . HG* 1 6
707 1 2 1 1 141 PHE QD A 141 . HD* 1 6
708 1 1 1 1 136 VAL QG A 136 . HG* 1 6
708 1 2 1 1 144 MET ME A 144 . HE* 1 6
709 1 1 1 1 137 ASN H A 137 . HN 1 6
709 1 2 1 1 140 GLU QG A 140 . HG* 1 6
710 1 1 1 1 137 ASN QD A 137 . HD2* 1 6
710 1 2 1 1 139 GLU H A 139 . HN 1 6
711 1 1 1 1 137 ASN QD A 137 . HD2* 1 6
711 1 2 1 1 140 GLU QG A 140 . HG* 1 6
712 1 1 1 1 138 TYR HA A 138 . HA 1 6
712 1 2 1 1 142 VAL QG A 142 . HG* 1 6
713 1 1 1 1 138 TYR HB2 A 138 . HB2 1 6
713 1 2 1 1 142 VAL QG A 142 . HG* 1 6
714 1 1 1 1 138 TYR QD A 138 . HD* 1 6
714 1 2 1 1 139 GLU QG A 139 . HG* 1 6
715 1 1 1 1 138 TYR QD A 138 . HD* 1 6
715 1 2 1 1 142 VAL QG A 142 . HG* 1 6
716 1 1 1 1 138 TYR QE A 138 . HE* 1 6
716 1 2 1 1 142 VAL QG A 142 . HG* 1 6
717 1 1 1 1 139 GLU H A 139 . HN 1 6
717 1 2 1 1 139 GLU QG A 139 . HG* 1 6
718 1 1 1 1 139 GLU HA A 139 . HA 1 6
718 1 2 1 1 139 GLU QG A 139 . HG* 1 6
719 1 1 1 1 139 GLU HA A 139 . HA 1 6
719 1 2 1 1 142 VAL QG A 142 . HG* 1 6
720 1 1 1 1 139 GLU QB A 139 . HB* 1 6
720 1 2 1 1 142 VAL QG A 142 . HG* 1 6
721 1 1 1 1 140 GLU H A 140 . HN 1 6
721 1 2 1 1 140 GLU QB A 140 . HB* 1 6
722 1 1 1 1 140 GLU H A 140 . HN 1 6
722 1 2 1 1 140 GLU QG A 140 . HG* 1 6
723 1 1 1 1 140 GLU HA A 140 . HA 1 6
723 1 2 1 1 140 GLU QB A 140 . HB* 1 6
724 1 1 1 1 140 GLU HA A 140 . HA 1 6
724 1 2 1 1 140 GLU QG A 140 . HG* 1 6
725 1 1 1 1 140 GLU QG A 140 . HG* 1 6
725 1 2 1 1 141 PHE H A 141 . HN 1 6
726 1 1 1 1 141 PHE H A 141 . HN 1 6
726 1 2 1 1 142 VAL QG A 142 . HG* 1 6
727 1 1 1 1 141 PHE QD A 141 . HD* 1 6
727 1 2 1 1 142 VAL QG A 142 . HG* 1 6
728 1 1 1 1 142 VAL QG A 142 . HG* 1 6
728 1 2 1 1 143 GLN H A 143 . HN 1 6
729 1 1 1 1 142 VAL QG A 142 . HG* 1 6
729 1 2 1 1 143 GLN HA A 143 . HA 1 6
730 1 1 1 1 142 VAL QG A 142 . HG* 1 6
730 1 2 1 1 143 GLN QB A 143 . HB* 1 6
731 1 1 1 1 142 VAL QG A 142 . HG* 1 6
731 1 2 1 1 143 GLN QG A 143 . HG* 1 6
732 1 1 1 1 142 VAL QG A 142 . HG* 1 6
732 1 2 1 1 144 MET H A 144 . HN 1 6
733 1 1 1 1 142 VAL QG A 142 . HG* 1 6
733 1 2 1 1 145 MET H A 145 . HN 1 6
734 1 1 1 1 142 VAL QG A 142 . HG* 1 6
734 1 2 1 1 146 THR HB A 146 . HB 1 6
735 1 1 1 1 142 VAL QG A 142 . HG* 1 6
735 1 2 1 1 146 THR MG A 146 . HG2* 1 6
736 1 1 1 1 147 ALA H A 147 . HN 1 6
736 1 2 1 1 148 LYS QB A 148 . HB* 1 6
737 1 1 1 1 148 LYS H A 148 . HN 1 6
737 1 2 1 1 148 LYS QB A 148 . HB* 1 6
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 . . . . . 3.33 0.0 3.83 1 6
2 1 . . . . . 5.21 0.0 5.71 1 6
3 1 . . . . . 2.87 0.0 3.37 1 6
4 1 . . . . . 5.0 0.0 5.5 1 6
5 1 . . . . . 5.31 0.0 5.81 1 6
6 1 . . . . . 5.5 0.0 6.0 1 6
7 1 . . . . . 2.55 0.0 3.05 1 6
8 1 . . . . . 4.28 0.0 4.78 1 6
9 1 . . . . . 2.5 0.0 3.0 1 6
10 1 . . . . . 3.4 0.0 3.9 1 6
11 1 . . . . . 5.5 0.0 6.0 1 6
12 1 . . . . . 3.58 0.0 4.08 1 6
13 1 . . . . . 7.5 0.0 8.0 1 6
14 1 . . . . . 4.87 0.0 5.37 1 6
15 1 . . . . . 4.64 0.0 5.14 1 6
16 1 . . . . . 2.79 0.0 3.29 1 6
17 1 . . . . . 2.89 0.0 3.39 1 6
18 1 . . . . . 3.5 0.0 4.0 1 6
19 1 . . . . . 2.77 0.0 3.27 1 6
20 1 . . . . . 3.4 0.0 3.9 1 6
21 1 . . . . . 3.02 0.0 3.52 1 6
22 1 . . . . . 2.5 0.0 3.0 1 6
23 1 . . . . . 3.85 0.0 4.35 1 6
24 1 . . . . . 6.5 0.0 7.0 1 6
25 1 . . . . . 2.48 0.0 2.98 1 6
26 1 . . . . . 2.7 0.0 3.2 1 6
27 1 . . . . . 5.5 1.0 6.0 1 6
28 1 . . . . . 3.5 0.0 4.0 1 6
29 1 . . . . . 3.83 0.0 4.33 1 6
30 1 . . . . . 4.64 0.0 5.14 1 6
31 1 . . . . . 2.45 0.0 2.95 1 6
32 1 . . . . . 2.66 0.0 3.16 1 6
33 1 . . . . . 3.5 0.0 4.0 1 6
34 1 . . . . . 4.5 0.0 5.0 1 6
35 1 . . . . . 2.59 0.0 3.09 1 6
36 1 . . . . . 4.64 0.0 5.14 1 6
37 1 . . . . . 3.08 0.0 3.58 1 6
38 1 . . . . . 2.7 0.0 3.2 1 6
39 1 . . . . . 5.5 0.0 6.0 1 6
40 1 . . . . . 7.5 0.0 8.0 1 6
41 1 . . . . . 3.55 0.0 4.05 1 6
42 1 . . . . . 3.17 0.0 3.67 1 6
43 1 . . . . . 2.77 0.0 3.27 1 6
44 1 . . . . . 2.61 0.0 3.11 1 6
45 1 . . . . . 3.54 0.0 4.04 1 6
46 1 . . . . . 4.79 0.0 5.29 1 6
47 1 . . . . . 3.91 0.0 4.41 1 6
48 1 . . . . . 2.8 0.0 3.3 1 6
49 1 . . . . . 3.02 0.0 3.52 1 6
50 1 . . . . . 5.17 0.0 5.67 1 6
51 1 . . . . . 5.5 0.0 6.0 1 6
52 1 . . . . . 5.21 0.0 5.71 1 6
53 1 . . . . . 6.0 0.0 6.5 1 6
54 1 . . . . . 3.98 0.0 4.48 1 6
55 1 . . . . . 5.5 0.0 6.0 1 6
56 1 . . . . . 6.5 0.0 7.0 1 6
57 1 . . . . . 6.5 0.0 7.0 1 6
58 1 . . . . . 6.5 0.0 7.0 1 6
59 1 . . . . . 7.5 0.0 8.0 1 6
60 1 . . . . . 7.5 0.0 8.0 1 6
61 1 . . . . . 4.75 0.0 5.25 1 6
62 1 . . . . . 4.5 1.47 5.0 1 6
63 1 . . . . . 5.39 0.0 5.89 1 6
64 1 . . . . . 5.5 0.0 6.0 1 6
65 1 . . . . . 6.5 2.0 7.0 1 6
66 1 . . . . . 4.5 0.0 5.0 1 6
67 1 . . . . . 4.5 0.0 5.0 1 6
68 1 . . . . . 6.5 0.0 7.0 1 6
69 1 . . . . . 7.5 2.0 8.0 1 6
70 1 . . . . . 6.5 0.0 7.0 1 6
71 1 . . . . . 6.5 2.0 7.0 1 6
72 1 . . . . . 6.5 0.0 7.0 1 6
73 1 . . . . . 5.0 0.0 5.5 1 6
74 1 . . . . . 7.0 0.0 7.5 1 6
75 1 . . . . . 3.87 0.0 4.37 1 6
76 1 . . . . . 5.5 0.0 6.0 1 6
77 1 . . . . . 7.5 0.0 8.0 1 6
78 1 . . . . . 7.5 0.0 8.0 1 6
79 1 . . . . . 5.5 0.0 6.0 1 6
80 1 . . . . . 5.5 0.0 6.0 1 6
81 1 . . . . . 5.0 0.81 5.5 1 6
82 1 . . . . . 7.5 0.0 8.0 1 6
83 1 . . . . . 2.76 0.0 3.26 1 6
84 1 . . . . . 3.55 0.0 4.05 1 6
85 1 . . . . . 4.43 0.0 4.93 1 6
86 1 . . . . . 3.49 0.0 3.99 1 6
87 1 . . . . . 6.5 0.0 7.0 1 6
88 1 . . . . . 5.09 0.0 5.59 1 6
89 1 . . . . . 6.0 0.0 6.5 1 6
90 1 . . . . . 6.5 0.0 7.0 1 6
91 1 . . . . . 5.0 0.0 5.5 1 6
92 1 . . . . . 4.07 0.0 4.57 1 6
93 1 . . . . . 5.5 0.0 6.0 1 6
94 1 . . . . . 4.29 0.0 4.79 1 6
95 1 . . . . . 3.66 0.0 4.16 1 6
96 1 . . . . . 3.65 0.0 4.15 1 6
97 1 . . . . . 5.5 0.0 6.0 1 6
98 1 . . . . . 5.5 0.0 6.0 1 6
99 1 . . . . . 5.5 0.0 6.0 1 6
100 1 . . . . . 6.5 0.0 7.0 1 6
101 1 . . . . . 6.5 0.0 7.0 1 6
102 1 . . . . . 6.0 0.0 6.5 1 6
103 1 . . . . . 7.0 0.0 7.5 1 6
104 1 . . . . . 7.5 0.0 8.0 1 6
105 1 . . . . . 7.5 0.0 8.0 1 6
106 1 . . . . . 5.5 0.0 6.0 1 6
107 1 . . . . . 5.41 0.0 5.91 1 6
108 1 . . . . . 5.5 0.0 6.0 1 6
109 1 . . . . . 6.5 0.0 7.0 1 6
110 1 . . . . . 6.5 0.0 7.0 1 6
111 1 . . . . . 5.5 0.0 6.0 1 6
112 1 . . . . . 5.5 0.0 6.0 1 6
113 1 . . . . . 7.5 0.0 8.0 1 6
114 1 . . . . . 5.5 0.0 6.0 1 6
115 1 . . . . . 5.19 0.0 5.69 1 6
116 1 . . . . . 6.5 0.0 7.0 1 6
117 1 . . . . . 5.13 0.0 5.63 1 6
118 1 . . . . . 3.69 0.0 4.19 1 6
119 1 . . . . . 4.75 0.0 5.25 1 6
120 1 . . . . . 3.96 0.0 4.46 1 6
121 1 . . . . . 7.5 1.0 8.0 1 6
122 1 . . . . . 4.2 0.0 4.7 1 6
123 1 . . . . . 5.5 0.0 6.0 1 6
124 1 . . . . . 3.77 0.0 4.27 1 6
125 1 . . . . . 4.5 0.0 5.0 1 6
126 1 . . . . . 5.5 0.0 6.0 1 6
127 1 . . . . . 5.5 0.0 6.0 1 6
128 1 . . . . . 6.5 0.0 7.0 1 6
129 1 . . . . . 5.5 0.0 6.0 1 6
130 1 . . . . . 7.5 2.47 8.0 1 6
131 1 . . . . . 4.7 0.0 5.2 1 6
132 1 . . . . . 4.96 0.0 5.46 1 6
133 1 . . . . . 5.5 0.0 6.0 1 6
134 1 . . . . . 4.96 0.0 5.46 1 6
135 1 . . . . . 3.83 0.0 4.33 1 6
136 1 . . . . . 5.41 0.0 5.91 1 6
137 1 . . . . . 3.95 0.0 4.45 1 6
138 1 . . . . . 5.5 0.0 6.0 1 6
139 1 . . . . . 3.3 0.0 3.8 1 6
140 1 . . . . . 5.5 0.0 6.0 1 6
141 1 . . . . . 4.48 0.0 4.98 1 6
142 1 . . . . . 5.34 0.0 5.84 1 6
143 1 . . . . . 5.41 0.0 5.91 1 6
144 1 . . . . . 5.5 0.0 6.0 1 6
145 1 . . . . . 7.5 0.0 8.0 1 6
146 1 . . . . . 5.5 0.0 6.0 1 6
147 1 . . . . . 4.5 0.0 5.0 1 6
148 1 . . . . . 7.5 0.0 8.0 1 6
149 1 . . . . . 7.5 2.52 8.0 1 6
150 1 . . . . . 6.5 0.0 7.0 1 6
151 1 . . . . . 4.25 0.0 4.75 1 6
152 1 . . . . . 5.5 0.0 6.0 1 6
153 1 . . . . . 7.5 0.0 8.0 1 6
154 1 . . . . . 3.86 0.0 4.36 1 6
155 1 . . . . . 5.5 0.0 6.0 1 6
156 1 . . . . . 6.5 1.87 7.0 1 6
157 1 . . . . . 5.5 0.0 6.0 1 6
158 1 . . . . . 5.5 0.0 6.0 1 6
159 1 . . . . . 5.15 0.0 5.65 1 6
160 1 . . . . . 6.5 0.0 7.0 1 6
161 1 . . . . . 3.5 0.0 4.0 1 6
162 1 . . . . . 6.5 0.0 7.0 1 6
163 1 . . . . . 2.81 0.0 3.31 1 6
164 1 . . . . . 5.0 0.0 5.5 1 6
165 1 . . . . . 6.5 0.0 7.0 1 6
166 1 . . . . . 4.94 0.0 5.44 1 6
167 1 . . . . . 5.5 0.0 6.0 1 6
168 1 . . . . . 3.58 0.0 4.08 1 6
169 1 . . . . . 2.94 0.0 3.44 1 6
170 1 . . . . . 4.5 0.0 5.0 1 6
171 1 . . . . . 7.5 2.0 8.0 1 6
172 1 . . . . . 4.51 0.0 5.01 1 6
173 1 . . . . . 2.61 0.0 3.11 1 6
174 1 . . . . . 4.51 0.0 5.01 1 6
175 1 . . . . . 5.5 0.0 6.0 1 6
176 1 . . . . . 5.5 0.0 6.0 1 6
177 1 . . . . . 6.0 0.0 6.5 1 6
178 1 . . . . . 6.5 0.0 7.0 1 6
179 1 . . . . . 5.5 0.0 6.0 1 6
180 1 . . . . . 2.89 0.0 3.39 1 6
181 1 . . . . . 4.64 0.0 5.14 1 6
182 1 . . . . . 4.64 0.0 5.14 1 6
183 1 . . . . . 3.5 0.0 4.0 1 6
184 1 . . . . . 5.5 0.0 6.0 1 6
185 1 . . . . . 4.5 0.0 5.0 1 6
186 1 . . . . . 5.18 0.0 5.68 1 6
187 1 . . . . . 7.5 0.0 8.0 1 6
188 1 . . . . . 5.0 0.0 5.5 1 6
189 1 . . . . . 7.5 0.0 8.0 1 6
190 1 . . . . . 5.39 0.0 5.89 1 6
191 1 . . . . . 3.52 0.0 4.02 1 6
192 1 . . . . . 4.12 0.0 4.62 1 6
193 1 . . . . . 4.3 0.0 4.8 1 6
194 1 . . . . . 3.81 0.0 4.31 1 6
195 1 . . . . . 3.82 0.0 4.32 1 6
196 1 . . . . . 4.06 0.0 4.56 1 6
197 1 . . . . . 3.48 0.0 3.98 1 6
198 1 . . . . . 4.12 0.0 4.62 1 6
199 1 . . . . . 4.03 0.0 4.53 1 6
200 1 . . . . . 2.5 0.0 3.0 1 6
201 1 . . . . . 3.83 0.0 4.33 1 6
202 1 . . . . . 4.5 0.0 5.0 1 6
203 1 . . . . . 4.61 0.0 5.11 1 6
204 1 . . . . . 4.18 0.0 4.68 1 6
205 1 . . . . . 3.75 0.0 4.25 1 6
206 1 . . . . . 3.36 0.0 3.86 1 6
207 1 . . . . . 3.6 0.0 4.1 1 6
208 1 . . . . . 3.81 0.0 4.31 1 6
209 1 . . . . . 4.1 0.0 4.6 1 6
210 1 . . . . . 3.72 0.0 4.22 1 6
211 1 . . . . . 3.68 0.0 4.18 1 6
212 1 . . . . . 5.39 0.0 5.89 1 6
213 1 . . . . . 4.62 0.0 5.12 1 6
214 1 . . . . . 4.27 0.0 4.77 1 6
215 1 . . . . . 4.57 0.0 5.07 1 6
216 1 . . . . . 4.81 0.0 5.31 1 6
217 1 . . . . . 3.88 0.0 4.38 1 6
218 1 . . . . . 2.46 0.0 2.96 1 6
219 1 . . . . . 3.35 0.0 3.85 1 6
220 1 . . . . . 4.08 0.0 4.58 1 6
221 1 . . . . . 3.44 0.0 3.94 1 6
222 1 . . . . . 4.32 0.0 4.82 1 6
223 1 . . . . . 4.12 0.0 4.62 1 6
224 1 . . . . . 5.02 0.0 5.52 1 6
225 1 . . . . . 3.67 0.0 4.17 1 6
226 1 . . . . . 3.44 0.0 3.94 1 6
227 1 . . . . . 3.25 0.0 3.75 1 6
228 1 . . . . . 3.8 0.0 4.3 1 6
229 1 . . . . . 3.9 0.0 4.4 1 6
230 1 . . . . . 3.81 0.0 4.31 1 6
231 1 . . . . . 3.81 0.0 4.31 1 6
232 1 . . . . . 4.15 0.0 4.65 1 6
233 1 . . . . . 4.29 0.0 4.79 1 6
234 1 . . . . . 2.47 0.0 2.97 1 6
235 1 . . . . . 2.77 0.0 3.27 1 6
236 1 . . . . . 3.81 0.0 4.31 1 6
237 1 . . . . . 3.63 0.0 4.13 1 6
238 1 . . . . . 2.92 0.0 3.42 1 6
239 1 . . . . . 4.28 0.0 4.78 1 6
240 1 . . . . . 2.94 0.0 3.44 1 6
241 1 . . . . . 6.5 0.0 7.0 1 6
242 1 . . . . . 2.92 0.0 3.42 1 6
243 1 . . . . . 3.52 0.0 4.02 1 6
244 1 . . . . . 3.79 0.0 4.29 1 6
245 1 . . . . . 4.08 0.0 4.58 1 6
246 1 . . . . . 3.98 0.0 4.48 1 6
247 1 . . . . . 2.99 0.0 3.49 1 6
248 1 . . . . . 3.26 0.0 3.76 1 6
249 1 . . . . . 3.45 0.0 3.95 1 6
250 1 . . . . . 2.92 0.0 3.42 1 6
251 1 . . . . . 3.5 0.0 4.0 1 6
252 1 . . . . . 5.16 0.0 5.66 1 6
253 1 . . . . . 3.15 0.0 3.65 1 6
254 1 . . . . . 3.23 0.0 3.73 1 6
255 1 . . . . . 3.6 0.0 4.1 1 6
256 1 . . . . . 5.33 0.0 5.83 1 6
257 1 . . . . . 2.81 0.0 3.31 1 6
258 1 . . . . . 2.84 0.0 3.34 1 6
259 1 . . . . . 2.91 0.0 3.41 1 6
260 1 . . . . . 2.89 0.0 3.39 1 6
261 1 . . . . . 5.5 0.0 6.0 1 6
262 1 . . . . . 5.5 0.0 6.0 1 6
263 1 . . . . . 5.5 0.0 6.0 1 6
264 1 . . . . . 4.99 0.0 5.49 1 6
265 1 . . . . . 2.6 0.0 3.1 1 6
266 1 . . . . . 2.85 0.0 3.35 1 6
267 1 . . . . . 5.21 0.0 5.71 1 6
268 1 . . . . . 3.19 0.0 3.69 1 6
269 1 . . . . . 3.06 0.0 3.56 1 6
270 1 . . . . . 5.05 0.0 5.55 1 6
271 1 . . . . . 5.09 0.0 5.59 1 6
272 1 . . . . . 3.66 0.0 4.16 1 6
273 1 . . . . . 3.58 0.0 4.08 1 6
274 1 . . . . . 6.5 0.0 7.0 1 6
275 1 . . . . . 6.0 1.13 6.5 1 6
276 1 . . . . . 4.63 0.0 5.13 1 6
277 1 . . . . . 3.46 0.0 3.96 1 6
278 1 . . . . . 4.64 0.0 5.14 1 6
279 1 . . . . . 5.5 0.0 6.0 1 6
280 1 . . . . . 3.35 0.0 3.85 1 6
281 1 . . . . . 3.61 0.0 4.11 1 6
282 1 . . . . . 3.27 0.0 3.77 1 6
283 1 . . . . . 3.27 0.0 3.77 1 6
284 1 . . . . . 3.92 0.0 4.42 1 6
285 1 . . . . . 6.5 1.54 7.0 1 6
286 1 . . . . . 4.19 0.0 4.69 1 6
287 1 . . . . . 3.56 0.0 4.06 1 6
288 1 . . . . . 3.85 0.0 4.35 1 6
289 1 . . . . . 3.47 0.0 3.97 1 6
290 1 . . . . . 3.8 0.0 4.3 1 6
291 1 . . . . . 3.77 0.0 4.27 1 6
292 1 . . . . . 3.77 0.0 4.27 1 6
293 1 . . . . . 4.4 0.0 4.9 1 6
294 1 . . . . . 3.01 0.0 3.51 1 6
295 1 . . . . . 3.58 0.0 4.08 1 6
296 1 . . . . . 3.67 0.0 4.17 1 6
297 1 . . . . . 3.18 0.0 3.68 1 6
298 1 . . . . . 3.7 0.0 4.2 1 6
299 1 . . . . . 4.19 0.0 4.69 1 6
300 1 . . . . . 3.87 0.0 4.37 1 6
301 1 . . . . . 4.09 0.0 4.59 1 6
302 1 . . . . . 3.45 0.0 3.95 1 6
303 1 . . . . . 5.28 0.0 5.78 1 6
304 1 . . . . . 3.47 0.0 3.97 1 6
305 1 . . . . . 5.5 0.0 6.0 1 6
306 1 . . . . . 2.81 0.0 3.31 1 6
307 1 . . . . . 2.99 0.0 3.49 1 6
308 1 . . . . . 3.7 0.0 4.2 1 6
309 1 . . . . . 2.77 0.0 3.27 1 6
310 1 . . . . . 3.94 0.0 4.44 1 6
311 1 . . . . . 3.82 0.0 4.32 1 6
312 1 . . . . . 3.78 0.0 4.28 1 6
313 1 . . . . . 3.67 0.0 4.17 1 6
314 1 . . . . . 4.6 0.0 5.1 1 6
315 1 . . . . . 4.8 0.0 5.3 1 6
316 1 . . . . . 3.8 0.0 4.3 1 6
317 1 . . . . . 3.91 0.0 4.41 1 6
318 1 . . . . . 2.5 0.0 3.0 1 6
319 1 . . . . . 4.97 0.0 5.47 1 6
320 1 . . . . . 4.72 0.0 5.22 1 6
321 1 . . . . . 3.44 0.0 3.94 1 6
322 1 . . . . . 6.5 2.0 7.0 1 6
323 1 . . . . . 3.89 0.0 4.39 1 6
324 1 . . . . . 3.36 0.0 3.86 1 6
325 1 . . . . . 3.84 0.0 4.34 1 6
326 1 . . . . . 3.96 0.0 4.46 1 6
327 1 . . . . . 4.83 0.0 5.33 1 6
328 1 . . . . . 3.78 0.0 4.28 1 6
329 1 . . . . . 3.45 0.0 3.95 1 6
330 1 . . . . . 3.72 0.0 4.22 1 6
331 1 . . . . . 4.76 0.0 5.26 1 6
332 1 . . . . . 5.5 0.0 6.0 1 6
333 1 . . . . . 4.83 0.0 5.33 1 6
334 1 . . . . . 3.86 0.0 4.36 1 6
335 1 . . . . . 3.81 0.0 4.31 1 6
336 1 . . . . . 3.92 0.0 4.42 1 6
337 1 . . . . . 3.94 0.0 4.44 1 6
338 1 . . . . . 5.48 0.0 5.98 1 6
339 1 . . . . . 4.5 1.19 5.0 1 6
340 1 . . . . . 5.5 0.0 6.0 1 6
341 1 . . . . . 5.5 0.0 6.0 1 6
342 1 . . . . . 4.16 0.0 4.66 1 6
343 1 . . . . . 2.5 0.0 3.0 1 6
344 1 . . . . . 3.24 0.0 3.74 1 6
345 1 . . . . . 4.02 0.0 4.52 1 6
346 1 . . . . . 5.5 0.0 6.0 1 6
347 1 . . . . . 4.37 0.0 4.87 1 6
348 1 . . . . . 4.75 0.0 5.25 1 6
349 1 . . . . . 4.31 0.0 4.81 1 6
350 1 . . . . . 3.8 0.0 4.3 1 6
351 1 . . . . . 5.09 0.0 5.59 1 6
352 1 . . . . . 3.62 0.0 4.12 1 6
353 1 . . . . . 3.16 0.0 3.66 1 6
354 1 . . . . . 3.47 0.0 3.97 1 6
355 1 . . . . . 3.99 0.0 4.49 1 6
356 1 . . . . . 3.05 0.0 3.55 1 6
357 1 . . . . . 4.53 0.0 5.03 1 6
358 1 . . . . . 3.9 0.0 4.4 1 6
359 1 . . . . . 3.53 0.0 4.03 1 6
360 1 . . . . . 3.62 0.0 4.12 1 6
361 1 . . . . . 4.82 0.0 5.32 1 6
362 1 . . . . . 3.71 0.0 4.21 1 6
363 1 . . . . . 3.81 0.0 4.31 1 6
364 1 . . . . . 3.78 0.0 4.28 1 6
365 1 . . . . . 5.5 0.0 6.0 1 6
366 1 . . . . . 2.5 0.0 3.0 1 6
367 1 . . . . . 3.9 0.0 4.4 1 6
368 1 . . . . . 3.47 0.0 3.97 1 6
369 1 . . . . . 4.57 0.0 5.07 1 6
370 1 . . . . . 3.42 0.0 3.92 1 6
371 1 . . . . . 4.0 0.0 4.5 1 6
372 1 . . . . . 2.85 0.0 3.35 1 6
373 1 . . . . . 3.46 0.0 3.96 1 6
374 1 . . . . . 3.18 0.0 3.68 1 6
375 1 . . . . . 3.58 0.0 4.08 1 6
376 1 . . . . . 3.19 0.0 3.69 1 6
377 1 . . . . . 3.57 0.0 4.07 1 6
378 1 . . . . . 2.92 0.0 3.42 1 6
379 1 . . . . . 2.5 0.0 3.0 1 6
380 1 . . . . . 4.8 0.0 5.3 1 6
381 1 . . . . . 6.5 1.66 7.0 1 6
382 1 . . . . . 4.56 0.0 5.06 1 6
383 1 . . . . . 4.5 0.0 5.0 1 6
384 1 . . . . . 3.52 0.0 4.02 1 6
385 1 . . . . . 2.94 0.0 3.44 1 6
386 1 . . . . . 3.69 0.0 4.19 1 6
387 1 . . . . . 4.16 0.0 4.66 1 6
388 1 . . . . . 6.5 1.97 7.0 1 6
389 1 . . . . . 7.5 2.0 8.0 1 6
390 1 . . . . . 3.11 0.0 3.61 1 6
391 1 . . . . . 7.5 2.0 8.0 1 6
392 1 . . . . . 4.76 0.0 5.26 1 6
393 1 . . . . . 3.48 0.0 3.98 1 6
394 1 . . . . . 5.5 0.0 6.0 1 6
395 1 . . . . . 5.5 0.0 6.0 1 6
396 1 . . . . . 2.7 0.0 3.2 1 6
397 1 . . . . . 3.74 0.0 4.24 1 6
398 1 . . . . . 2.5 0.0 3.0 1 6
399 1 . . . . . 7.5 2.99 8.0 1 6
400 1 . . . . . 5.5 1.98 6.0 1 6
401 1 . . . . . 5.5 0.0 6.0 1 6
402 1 . . . . . 7.5 2.0 8.0 1 6
403 1 . . . . . 4.64 0.0 5.14 1 6
404 1 . . . . . 6.5 0.0 7.0 1 6
405 1 . . . . . 4.62 0.0 5.12 1 6
406 1 . . . . . 4.14 0.0 4.64 1 6
407 1 . . . . . 3.94 0.0 4.44 1 6
408 1 . . . . . 4.8 0.0 5.3 1 6
409 1 . . . . . 4.97 0.0 5.47 1 6
410 1 . . . . . 4.32 0.0 4.82 1 6
411 1 . . . . . 3.55 0.0 4.05 1 6
412 1 . . . . . 5.47 0.0 5.97 1 6
413 1 . . . . . 5.46 0.0 5.96 1 6
414 1 . . . . . 5.25 0.0 5.75 1 6
415 1 . . . . . 5.11 0.0 5.61 1 6
416 1 . . . . . 7.5 2.0 8.0 1 6
417 1 . . . . . 4.58 0.0 5.08 1 6
418 1 . . . . . 7.5 2.6 8.0 1 6
419 1 . . . . . 4.16 0.0 4.66 1 6
420 1 . . . . . 4.02 0.0 4.52 1 6
421 1 . . . . . 5.3 0.0 5.8 1 6
422 1 . . . . . 5.33 0.0 5.83 1 6
423 1 . . . . . 5.29 0.0 5.79 1 6
424 1 . . . . . 4.82 0.0 5.32 1 6
425 1 . . . . . 5.13 0.0 5.63 1 6
426 1 . . . . . 4.58 0.0 5.08 1 6
427 1 . . . . . 5.5 0.0 6.0 1 6
428 1 . . . . . 4.57 0.0 5.07 1 6
429 1 . . . . . 4.68 0.0 5.18 1 6
430 1 . . . . . 4.05 0.0 4.55 1 6
431 1 . . . . . 5.27 0.0 5.77 1 6
432 1 . . . . . 5.48 0.0 5.98 1 6
433 1 . . . . . 4.73 0.0 5.23 1 6
434 1 . . . . . 4.88 0.0 5.38 1 6
435 1 . . . . . 5.01 0.0 5.51 1 6
436 1 . . . . . 5.13 0.0 5.63 1 6
437 1 . . . . . 5.01 0.0 5.51 1 6
438 1 . . . . . 4.84 0.0 5.34 1 6
439 1 . . . . . 5.5 0.0 6.0 1 6
440 1 . . . . . 4.99 0.0 5.49 1 6
441 1 . . . . . 6.5 0.0 7.0 1 6
442 1 . . . . . 2.58 0.0 3.08 1 6
443 1 . . . . . 4.65 0.0 5.15 1 6
444 1 . . . . . 5.5 0.0 6.0 1 6
445 1 . . . . . 4.37 0.0 4.87 1 6
446 1 . . . . . 4.43 0.0 4.93 1 6
447 1 . . . . . 6.5 1.68 7.0 1 6
448 1 . . . . . 4.58 0.0 5.08 1 6
449 1 . . . . . 4.58 0.0 5.08 1 6
450 1 . . . . . 4.49 0.0 4.99 1 6
451 1 . . . . . 4.88 0.0 5.38 1 6
452 1 . . . . . 5.5 0.0 6.0 1 6
453 1 . . . . . 5.5 0.0 6.0 1 6
454 1 . . . . . 5.04 0.0 5.54 1 6
455 1 . . . . . 5.5 0.0 6.0 1 6
456 1 . . . . . 4.99 0.0 5.49 1 6
457 1 . . . . . 5.45 0.0 5.95 1 6
458 1 . . . . . 4.3 0.0 4.8 1 6
459 1 . . . . . 4.99 0.0 5.49 1 6
460 1 . . . . . 5.03 0.0 5.53 1 6
461 1 . . . . . 4.86 0.0 5.36 1 6
462 1 . . . . . 5.5 0.0 6.0 1 6
463 1 . . . . . 2.83 0.0 3.33 1 6
464 1 . . . . . 6.5 1.0 7.0 1 6
465 1 . . . . . 5.39 0.0 5.89 1 6
466 1 . . . . . 4.2 0.0 4.7 1 6
467 1 . . . . . 5.21 0.0 5.71 1 6
468 1 . . . . . 6.5 0.0 7.0 1 6
469 1 . . . . . 4.37 0.0 4.87 1 6
470 1 . . . . . 4.37 0.0 4.87 1 6
471 1 . . . . . 4.94 0.0 5.44 1 6
472 1 . . . . . 5.17 0.0 5.67 1 6
473 1 . . . . . 3.81 0.0 4.31 1 6
474 1 . . . . . 5.37 0.0 5.87 1 6
475 1 . . . . . 3.5 0.95 4.0 1 6
476 1 . . . . . 4.13 0.0 4.63 1 6
477 1 . . . . . 4.97 0.0 5.47 1 6
478 1 . . . . . 7.5 2.3 8.0 1 6
479 1 . . . . . 5.5 0.0 6.0 1 6
480 1 . . . . . 5.5 0.0 6.0 1 6
481 1 . . . . . 4.2 0.0 4.7 1 6
482 1 . . . . . 4.32 0.0 4.82 1 6
483 1 . . . . . 5.5 0.0 6.0 1 6
484 1 . . . . . 5.5 0.0 6.0 1 6
485 1 . . . . . 4.8 0.0 5.3 1 6
486 1 . . . . . 5.5 0.0 6.0 1 6
487 1 . . . . . 3.84 0.0 4.34 1 6
488 1 . . . . . 3.58 0.0 4.08 1 6
489 1 . . . . . 4.43 0.0 4.93 1 6
490 1 . . . . . 5.06 0.0 5.56 1 6
491 1 . . . . . 5.21 0.0 5.71 1 6
492 1 . . . . . 4.87 0.0 5.37 1 6
493 1 . . . . . 5.5 0.0 6.0 1 6
494 1 . . . . . 5.31 0.0 5.81 1 6
495 1 . . . . . 5.5 0.0 6.0 1 6
496 1 . . . . . 5.5 0.0 6.0 1 6
497 1 . . . . . 5.5 0.0 6.0 1 6
498 1 . . . . . 5.5 0.0 6.0 1 6
499 1 . . . . . 4.09 0.0 4.59 1 6
500 1 . . . . . 5.5 0.0 6.0 1 6
501 1 . . . . . 5.5 0.0 6.0 1 6
502 1 . . . . . 5.5 0.0 6.0 1 6
503 1 . . . . . 6.5 0.0 7.0 1 6
504 1 . . . . . 4.28 0.0 4.78 1 6
505 1 . . . . . 5.5 0.0 6.0 1 6
506 1 . . . . . 5.5 0.0 6.0 1 6
507 1 . . . . . 7.5 1.0 8.0 1 6
508 1 . . . . . 5.05 0.0 5.55 1 6
509 1 . . . . . 6.5 0.0 7.0 1 6
510 1 . . . . . 3.84 0.0 4.34 1 6
511 1 . . . . . 6.5 0.0 7.0 1 6
512 1 . . . . . 5.5 0.0 6.0 1 6
513 1 . . . . . 6.5 0.0 7.0 1 6
514 1 . . . . . 7.5 0.0 8.0 1 6
515 1 . . . . . 7.5 2.0 8.0 1 6
516 1 . . . . . 5.5 0.0 6.0 1 6
517 1 . . . . . 6.5 0.0 7.0 1 6
518 1 . . . . . 7.5 2.0 8.0 1 6
519 1 . . . . . 4.63 0.0 5.13 1 6
520 1 . . . . . 6.5 0.0 7.0 1 6
521 1 . . . . . 6.5 0.0 7.0 1 6
522 1 . . . . . 5.08 0.0 5.58 1 6
523 1 . . . . . 6.5 2.0 7.0 1 6
524 1 . . . . . 7.5 0.0 8.0 1 6
525 1 . . . . . 7.5 0.0 8.0 1 6
526 1 . . . . . 4.25 0.0 4.75 1 6
527 1 . . . . . 6.5 0.0 7.0 1 6
528 1 . . . . . 6.5 0.0 7.0 1 6
529 1 . . . . . 7.5 0.0 8.0 1 6
530 1 . . . . . 7.5 0.0 8.0 1 6
531 1 . . . . . 5.5 1.23 6.0 1 6
532 1 . . . . . 6.5 1.28 7.0 1 6
533 1 . . . . . 4.88 0.0 5.38 1 6
534 1 . . . . . 5.5 0.0 6.0 1 6
535 1 . . . . . 5.34 0.0 5.84 1 6
536 1 . . . . . 3.95 0.0 4.45 1 6
537 1 . . . . . 4.32 0.0 4.82 1 6
538 1 . . . . . 4.56 0.0 5.06 1 6
539 1 . . . . . 4.46 0.0 4.96 1 6
540 1 . . . . . 5.5 0.0 6.0 1 6
541 1 . . . . . 7.5 0.0 8.0 1 6
542 1 . . . . . 5.35 0.0 5.85 1 6
543 1 . . . . . 6.5 0.0 7.0 1 6
544 1 . . . . . 6.5 0.0 7.0 1 6
545 1 . . . . . 5.5 0.0 6.0 1 6
546 1 . . . . . 5.5 1.9 6.0 1 6
547 1 . . . . . 5.5 0.0 6.0 1 6
548 1 . . . . . 5.5 0.0 6.0 1 6
549 1 . . . . . 3.8 0.0 4.3 1 6
550 1 . . . . . 2.55 0.0 3.05 1 6
551 1 . . . . . 7.5 0.0 8.0 1 6
552 1 . . . . . 5.22 0.0 5.72 1 6
553 1 . . . . . 7.5 1.0 8.0 1 6
554 1 . . . . . 6.5 2.0 7.0 1 6
555 1 . . . . . 5.0 0.0 5.5 1 6
556 1 . . . . . 5.5 0.0 6.0 1 6
557 1 . . . . . 3.69 0.0 4.19 1 6
558 1 . . . . . 2.93 0.0 3.43 1 6
559 1 . . . . . 6.5 1.36 7.0 1 6
560 1 . . . . . 5.5 0.0 6.0 1 6
561 1 . . . . . 5.17 0.0 5.67 1 6
562 1 . . . . . 4.67 0.0 5.17 1 6
563 1 . . . . . 5.5 0.0 6.0 1 6
564 1 . . . . . 5.5 0.0 6.0 1 6
565 1 . . . . . 6.5 0.0 7.0 1 6
566 1 . . . . . 4.79 0.0 5.29 1 6
567 1 . . . . . 4.14 0.0 4.64 1 6
568 1 . . . . . 3.92 0.0 4.42 1 6
569 1 . . . . . 3.3 0.0 3.8 1 6
570 1 . . . . . 3.85 0.0 4.35 1 6
571 1 . . . . . 5.34 0.0 5.84 1 6
572 1 . . . . . 6.5 0.0 7.0 1 6
573 1 . . . . . 7.5 2.0 8.0 1 6
574 1 . . . . . 3.42 0.0 3.92 1 6
575 1 . . . . . 6.5 2.05 7.0 1 6
576 1 . . . . . 5.5 0.0 6.0 1 6
577 1 . . . . . 6.5 0.0 7.0 1 6
578 1 . . . . . 6.5 2.08 7.0 1 6
579 1 . . . . . 7.5 0.0 8.0 1 6
580 1 . . . . . 7.5 2.16 8.0 1 6
581 1 . . . . . 4.83 0.0 5.33 1 6
582 1 . . . . . 5.29 0.0 5.79 1 6
583 1 . . . . . 4.24 0.0 4.74 1 6
584 1 . . . . . 2.31 0.0 2.81 1 6
585 1 . . . . . 2.81 0.0 3.31 1 6
586 1 . . . . . 2.69 0.0 3.19 1 6
587 1 . . . . . 3.41 0.0 3.91 1 6
588 1 . . . . . 5.5 0.0 6.0 1 6
589 1 . . . . . 6.5 0.0 7.0 1 6
590 1 . . . . . 6.5 0.0 7.0 1 6
591 1 . . . . . 6.5 1.96 7.0 1 6
592 1 . . . . . 7.5 0.0 8.0 1 6
593 1 . . . . . 4.5 0.0 5.0 1 6
594 1 . . . . . 5.34 0.0 5.84 1 6
595 1 . . . . . 3.67 0.0 4.17 1 6
596 1 . . . . . 5.5 1.37 6.0 1 6
597 1 . . . . . 4.03 0.0 4.53 1 6
598 1 . . . . . 4.64 0.0 5.14 1 6
599 1 . . . . . 6.5 1.16 7.0 1 6
600 1 . . . . . 3.62 0.0 4.12 1 6
601 1 . . . . . 2.95 0.0 3.45 1 6
602 1 . . . . . 3.1 0.0 3.6 1 6
603 1 . . . . . 5.01 0.0 5.51 1 6
604 1 . . . . . 2.65 0.0 3.15 1 6
605 1 . . . . . 4.9 0.0 5.4 1 6
606 1 . . . . . 6.5 0.0 7.0 1 6
607 1 . . . . . 3.32 0.0 3.82 1 6
608 1 . . . . . 4.53 0.0 5.03 1 6
609 1 . . . . . 4.46 0.0 4.96 1 6
610 1 . . . . . 4.11 0.0 4.61 1 6
611 1 . . . . . 4.91 0.0 5.41 1 6
612 1 . . . . . 6.5 2.0 7.0 1 6
613 1 . . . . . 6.5 0.0 7.0 1 6
614 1 . . . . . 6.5 0.0 7.0 1 6
615 1 . . . . . 5.5 0.0 6.0 1 6
616 1 . . . . . 6.5 1.5 7.0 1 6
617 1 . . . . . 4.59 0.0 5.09 1 6
618 1 . . . . . 6.5 0.0 7.0 1 6
619 1 . . . . . 4.0 0.4 4.5 1 6
620 1 . . . . . 3.79 0.0 4.29 1 6
621 1 . . . . . 7.5 2.06 8.0 1 6
622 1 . . . . . 6.0 1.0 6.5 1 6
623 1 . . . . . 7.0 2.0 7.5 1 6
624 1 . . . . . 6.5 1.5 7.0 1 6
625 1 . . . . . 4.5 0.0 5.0 1 6
626 1 . . . . . 8.5 0.0 9.0 1 6
627 1 . . . . . 5.44 -2.06 5.94 1 6
628 1 . . . . . 4.6 0.0 5.1 1 6
629 1 . . . . . 4.65 0.0 5.15 1 6
630 1 . . . . . 7.5 0.0 8.0 1 6
631 1 . . . . . 3.5 0.0 4.0 1 6
632 1 . . . . . 6.5 0.0 7.0 1 6
633 1 . . . . . 3.5 0.0 4.0 1 6
634 1 . . . . . 7.5 0.0 8.0 1 6
635 1 . . . . . 3.46 0.0 3.96 1 6
636 1 . . . . . 2.61 0.0 3.11 1 6
637 1 . . . . . 4.16 0.0 4.66 1 6
638 1 . . . . . 5.5 0.0 6.0 1 6
639 1 . . . . . 7.5 0.0 8.0 1 6
640 1 . . . . . 7.5 0.0 8.0 1 6
641 1 . . . . . 3.51 0.0 4.01 1 6
642 1 . . . . . 3.83 0.0 4.33 1 6
643 1 . . . . . 5.34 0.0 5.84 1 6
644 1 . . . . . 5.34 0.0 5.84 1 6
645 1 . . . . . 5.5 0.0 6.0 1 6
646 1 . . . . . 8.0 2.5 8.5 1 6
647 1 . . . . . 6.5 0.0 7.0 1 6
648 1 . . . . . 4.51 0.0 5.01 1 6
649 1 . . . . . 2.43 0.0 2.93 1 6
650 1 . . . . . 2.67 0.0 3.17 1 6
651 1 . . . . . 5.34 0.0 5.84 1 6
652 1 . . . . . 3.12 0.0 3.62 1 6
653 1 . . . . . 6.5 0.0 7.0 1 6
654 1 . . . . . 7.5 0.0 8.0 1 6
655 1 . . . . . 7.5 0.0 8.0 1 6
656 1 . . . . . 4.5 0.0 5.0 1 6
657 1 . . . . . 6.0 0.0 6.5 1 6
658 1 . . . . . 5.5 0.0 6.0 1 6
659 1 . . . . . 3.55 0.0 4.05 1 6
660 1 . . . . . 2.58 0.0 3.08 1 6
661 1 . . . . . 4.41 0.0 4.91 1 6
662 1 . . . . . 3.76 0.0 4.26 1 6
663 1 . . . . . 2.34 0.0 2.84 1 6
664 1 . . . . . 4.5 0.0 5.0 1 6
665 1 . . . . . 4.96 0.0 5.46 1 6
666 1 . . . . . 5.19 0.0 5.69 1 6
667 1 . . . . . 7.5 0.0 8.0 1 6
668 1 . . . . . 3.55 0.0 4.05 1 6
669 1 . . . . . 3.77 0.0 4.27 1 6
670 1 . . . . . 6.5 0.0 7.0 1 6
671 1 . . . . . 6.5 0.0 7.0 1 6
672 1 . . . . . 3.16 0.0 3.66 1 6
673 1 . . . . . 7.5 2.06 8.0 1 6
674 1 . . . . . 4.85 0.0 5.35 1 6
675 1 . . . . . 3.62 0.0 4.12 1 6
676 1 . . . . . 5.5 0.0 6.0 1 6
677 1 . . . . . 5.5 0.0 6.0 1 6
678 1 . . . . . 7.5 2.29 8.0 1 6
679 1 . . . . . 7.0 0.0 7.5 1 6
680 1 . . . . . 5.5 0.0 6.0 1 6
681 1 . . . . . 3.92 0.0 4.42 1 6
682 1 . . . . . 5.5 1.57 6.0 1 6
683 1 . . . . . 5.24 0.0 5.74 1 6
684 1 . . . . . 4.35 0.0 4.85 1 6
685 1 . . . . . 3.83 0.0 4.33 1 6
686 1 . . . . . 3.75 0.0 4.25 1 6
687 1 . . . . . 5.5 0.0 6.0 1 6
688 1 . . . . . 3.9 0.0 4.4 1 6
689 1 . . . . . 3.97 0.0 4.47 1 6
690 1 . . . . . 2.92 0.0 3.42 1 6
691 1 . . . . . 2.8 0.0 3.3 1 6
692 1 . . . . . 5.5 0.0 6.0 1 6
693 1 . . . . . 6.5 0.0 7.0 1 6
694 1 . . . . . 5.34 0.0 5.84 1 6
695 1 . . . . . 3.75 0.0 4.25 1 6
696 1 . . . . . 6.5 1.77 7.0 1 6
697 1 . . . . . 3.4 0.0 3.9 1 6
698 1 . . . . . 4.03 0.0 4.53 1 6
699 1 . . . . . 2.57 0.0 3.07 1 6
700 1 . . . . . 4.09 0.0 4.59 1 6
701 1 . . . . . 6.5 0.0 7.0 1 6
702 1 . . . . . 7.5 2.47 8.0 1 6
703 1 . . . . . 7.5 0.0 8.0 1 6
704 1 . . . . . 5.19 0.0 5.69 1 6
705 1 . . . . . 5.5 1.78 6.0 1 6
706 1 . . . . . 5.5 0.0 6.0 1 6
707 1 . . . . . 7.5 0.0 8.0 1 6
708 1 . . . . . 7.5 0.0 8.0 1 6
709 1 . . . . . 5.34 0.0 5.84 1 6
710 1 . . . . . 3.83 0.0 4.33 1 6
711 1 . . . . . 6.5 0.0 7.0 1 6
712 1 . . . . . 6.5 0.0 7.0 1 6
713 1 . . . . . 7.5 1.0 8.0 1 6
714 1 . . . . . 6.5 0.0 7.0 1 6
715 1 . . . . . 6.5 0.0 7.0 1 6
716 1 . . . . . 6.5 0.0 7.0 1 6
717 1 . . . . . 3.64 0.0 4.14 1 6
718 1 . . . . . 2.99 0.0 3.49 1 6
719 1 . . . . . 4.45 0.0 4.95 1 6
720 1 . . . . . 6.5 0.0 7.0 1 6
721 1 . . . . . 3.05 0.0 3.55 1 6
722 1 . . . . . 2.35 0.0 2.85 1 6
723 1 . . . . . 2.52 0.0 3.02 1 6
724 1 . . . . . 3.73 0.0 4.23 1 6
725 1 . . . . . 4.37 0.0 4.87 1 6
726 1 . . . . . 6.5 1.99 7.0 1 6
727 1 . . . . . 5.44 0.0 5.94 1 6
728 1 . . . . . 3.72 0.0 4.22 1 6
729 1 . . . . . 4.5 0.0 5.0 1 6
730 1 . . . . . 6.5 0.0 7.0 1 6
731 1 . . . . . 7.5 0.0 8.0 1 6
732 1 . . . . . 5.3 0.0 5.8 1 6
733 1 . . . . . 5.44 0.0 5.94 1 6
734 1 . . . . . 5.5 0.0 6.0 1 6
735 1 . . . . . 6.5 0.0 7.0 1 6
736 1 . . . . . 5.1 0.0 5.6 1 6
737 1 . . . . . 3.43 0.0 3.93 1 6
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 7
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 7
2 1 . . . 1 7
3 1 . . . 1 7
4 1 . . . 1 7
5 1 . . . 1 7
6 1 . . . 1 7
7 1 . . . 1 7
8 1 . . . 1 7
9 1 . . . 1 7
10 1 . . . 1 7
11 1 . . . 1 7
12 1 . . . 1 7
13 1 . . . 1 7
14 1 . . . 1 7
15 1 . . . 1 7
16 1 . . . 1 7
17 1 . . . 1 7
18 1 . . . 1 7
19 1 . . . 1 7
20 1 . . . 1 7
21 1 . . . 1 7
22 1 . . . 1 7
23 1 . . . 1 7
24 1 . . . 1 7
25 1 . . . 1 7
26 1 . . . 1 7
27 1 . . . 1 7
28 1 . . . 1 7
29 1 . . . 1 7
30 1 . . . 1 7
31 1 . . . 1 7
32 1 . . . 1 7
33 1 . . . 1 7
34 1 . . . 1 7
35 1 . . . 1 7
36 1 . . . 1 7
37 1 . . . 1 7
38 1 . . . 1 7
39 1 . . . 1 7
40 1 . . . 1 7
41 1 . . . 1 7
42 1 . . . 1 7
43 1 . . . 1 7
44 1 . . . 1 7
45 1 . . . 1 7
46 1 . . . 1 7
47 1 . . . 1 7
48 1 . . . 1 7
49 1 . . . 1 7
50 1 . . . 1 7
51 1 . . . 1 7
52 1 . . . 1 7
53 1 . . . 1 7
54 1 . . . 1 7
55 1 . . . 1 7
56 1 . . . 1 7
57 1 . . . 1 7
58 1 . . . 1 7
59 1 . . . 1 7
60 1 . . . 1 7
61 1 . . . 1 7
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 6 GLU O A 6 . O 1 7
1 1 2 1 1 10 ALA H A 10 . HN 1 7
2 1 1 1 1 6 GLU O A 6 . O 1 7
2 1 2 1 1 10 ALA N A 10 . N 1 7
3 1 1 1 1 8 GLN O A 8 . O 1 7
3 1 2 1 1 12 PHE H A 12 . HN 1 7
4 1 1 1 1 9 ILE O A 9 . O 1 7
4 1 2 1 1 13 LYS H A 13 . HN 1 7
5 1 1 1 1 9 ILE O A 9 . O 1 7
5 1 2 1 1 13 LYS N A 13 . N 1 7
6 1 1 1 1 11 GLU O A 11 . O 1 7
6 1 2 1 1 15 ALA H A 15 . HN 1 7
7 1 1 1 1 11 GLU O A 11 . O 1 7
7 1 2 1 1 15 ALA N A 15 . N 1 7
8 1 1 1 1 12 PHE O A 12 . O 1 7
8 1 2 1 1 16 PHE H A 16 . HN 1 7
9 1 1 1 1 12 PHE O A 12 . O 1 7
9 1 2 1 1 16 PHE N A 16 . N 1 7
10 1 1 1 1 13 LYS O A 13 . O 1 7
10 1 2 1 1 17 SER H A 17 . HN 1 7
11 1 1 1 1 13 LYS O A 13 . O 1 7
11 1 2 1 1 17 SER N A 17 . N 1 7
12 1 1 1 1 14 GLU O A 14 . O 1 7
12 1 2 1 1 18 LEU H A 18 . HN 1 7
13 1 1 1 1 14 GLU O A 14 . O 1 7
13 1 2 1 1 18 LEU N A 18 . N 1 7
14 1 1 1 1 27 ILE H A 27 . HN 1 7
14 1 2 1 1 63 ILE O A 63 . O 1 7
15 1 1 1 1 27 ILE N A 27 . N 1 7
15 1 2 1 1 63 ILE O A 63 . O 1 7
16 1 1 1 1 27 ILE O A 27 . O 1 7
16 1 2 1 1 63 ILE H A 63 . HN 1 7
17 1 1 1 1 27 ILE O A 27 . O 1 7
17 1 2 1 1 63 ILE N A 63 . N 1 7
18 1 1 1 1 28 THR O A 28 . O 1 7
18 1 2 1 1 32 LEU H A 32 . HN 1 7
19 1 1 1 1 28 THR O A 28 . O 1 7
19 1 2 1 1 32 LEU N A 32 . N 1 7
20 1 1 1 1 29 THR O A 29 . O 1 7
20 1 2 1 1 33 GLY H A 33 . HN 1 7
21 1 1 1 1 29 THR O A 29 . O 1 7
21 1 2 1 1 33 GLY N A 33 . N 1 7
22 1 1 1 1 31 GLU O A 31 . O 1 7
22 1 2 1 1 35 VAL H A 35 . HN 1 7
23 1 1 1 1 31 GLU O A 31 . O 1 7
23 1 2 1 1 35 VAL N A 35 . N 1 7
24 1 1 1 1 32 LEU O A 32 . O 1 7
24 1 2 1 1 36 MET H A 36 . HN 1 7
25 1 1 1 1 32 LEU O A 32 . O 1 7
25 1 2 1 1 36 MET N A 36 . N 1 7
26 1 1 1 1 33 GLY O A 33 . O 1 7
26 1 2 1 1 37 ARG H A 37 . HN 1 7
27 1 1 1 1 33 GLY O A 33 . O 1 7
27 1 2 1 1 37 ARG N A 37 . N 1 7
28 1 1 1 1 35 VAL O A 35 . O 1 7
28 1 2 1 1 39 LEU H A 39 . HN 1 7
29 1 1 1 1 35 VAL O A 35 . O 1 7
29 1 2 1 1 39 LEU N A 39 . N 1 7
30 1 1 1 1 46 ALA O A 46 . O 1 7
30 1 2 1 1 50 ASP H A 50 . HN 1 7
31 1 1 1 1 46 ALA O A 46 . O 1 7
31 1 2 1 1 50 ASP N A 50 . N 1 7
32 1 1 1 1 47 GLU O A 47 . O 1 7
32 1 2 1 1 51 MET H A 51 . HN 1 7
33 1 1 1 1 47 GLU O A 47 . O 1 7
33 1 2 1 1 51 MET N A 51 . N 1 7
34 1 1 1 1 49 GLN O A 49 . O 1 7
34 1 2 1 1 53 ASN H A 53 . HN 1 7
35 1 1 1 1 49 GLN O A 49 . O 1 7
35 1 2 1 1 53 ASN N A 53 . N 1 7
36 1 1 1 1 65 PHE O A 65 . O 1 7
36 1 2 1 1 69 LEU H A 69 . HN 1 7
37 1 1 1 1 65 PHE O A 65 . O 1 7
37 1 2 1 1 69 LEU N A 69 . N 1 7
38 1 1 1 1 66 PRO O A 66 . O 1 7
38 1 2 1 1 70 THR H A 70 . HN 1 7
39 1 1 1 1 66 PRO O A 66 . O 1 7
39 1 2 1 1 70 THR N A 70 . N 1 7
40 1 1 1 1 67 GLU O A 67 . O 1 7
40 1 2 1 1 71 MET H A 71 . HN 1 7
41 1 1 1 1 67 GLU O A 67 . O 1 7
41 1 2 1 1 71 MET N A 71 . N 1 7
42 1 1 1 1 68 PHE O A 68 . O 1 7
42 1 2 1 1 72 MET H A 72 . HN 1 7
43 1 1 1 1 68 PHE O A 68 . O 1 7
43 1 2 1 1 72 MET N A 72 . N 1 7
44 1 1 1 1 69 LEU O A 69 . O 1 7
44 1 2 1 1 73 ALA H A 73 . HN 1 7
45 1 1 1 1 69 LEU O A 69 . O 1 7
45 1 2 1 1 73 ALA N A 73 . N 1 7
46 1 1 1 1 70 THR O A 70 . O 1 7
46 1 2 1 1 74 ARG H A 74 . HN 1 7
47 1 1 1 1 70 THR O A 70 . O 1 7
47 1 2 1 1 74 ARG N A 74 . N 1 7
48 1 1 1 1 7 GLU O A 7 . O 1 7
48 1 2 1 1 11 GLU H A 11 . HN 1 7
49 1 1 1 1 7 GLU O A 7 . O 1 7
49 1 2 1 1 11 GLU N A 11 . N 1 7
50 1 1 1 1 10 ALA O A 10 . O 1 7
50 1 2 1 1 14 GLU H A 14 . HN 1 7
51 1 1 1 1 10 ALA O A 10 . O 1 7
51 1 2 1 1 14 GLU N A 14 . N 1 7
52 1 1 1 1 30 LYS O A 30 . O 1 7
52 1 2 1 1 34 THR H A 34 . HN 1 7
53 1 1 1 1 30 LYS O A 30 . O 1 7
53 1 2 1 1 34 THR N A 34 . N 1 7
54 1 1 1 1 34 THR O A 34 . O 1 7
54 1 2 1 1 38 SER H A 38 . HN 1 7
55 1 1 1 1 34 THR O A 34 . O 1 7
55 1 2 1 1 38 SER N A 38 . N 1 7
56 1 1 1 1 48 LEU O A 48 . O 1 7
56 1 2 1 1 52 ILE H A 52 . HN 1 7
57 1 1 1 1 48 LEU O A 48 . O 1 7
57 1 2 1 1 52 ILE N A 52 . N 1 7
58 1 1 1 1 50 ASP O A 50 . O 1 7
58 1 2 1 1 54 GLU H A 54 . HN 1 7
59 1 1 1 1 50 ASP O A 50 . O 1 7
59 1 2 1 1 54 GLU N A 54 . N 1 7
60 1 1 1 1 51 MET O A 51 . O 1 7
60 1 2 1 1 55 VAL H A 55 . HN 1 7
61 1 1 1 1 51 MET O A 51 . O 1 7
61 1 2 1 1 55 VAL N A 55 . N 1 7
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.2 0.0 2.2 1 7
2 1 . . . . . 3.3 0.0 3.3 1 7
3 1 . . . . . 2.2 0.0 2.2 1 7
4 1 . . . . . 2.2 0.0 2.2 1 7
5 1 . . . . . 3.3 0.0 3.3 1 7
6 1 . . . . . 2.2 0.0 2.2 1 7
7 1 . . . . . 3.3 0.0 3.3 1 7
8 1 . . . . . 2.2 0.0 2.2 1 7
9 1 . . . . . 3.3 0.0 3.3 1 7
10 1 . . . . . 2.2 0.0 2.2 1 7
11 1 . . . . . 3.3 0.0 3.3 1 7
12 1 . . . . . 2.2 0.0 2.2 1 7
13 1 . . . . . 3.3 0.0 3.3 1 7
14 1 . . . . . 2.2 0.0 2.2 1 7
15 1 . . . . . 3.3 0.0 3.3 1 7
16 1 . . . . . 2.2 0.0 2.2 1 7
17 1 . . . . . 3.3 0.0 3.3 1 7
18 1 . . . . . 2.2 0.0 2.2 1 7
19 1 . . . . . 3.3 0.0 3.3 1 7
20 1 . . . . . 2.2 0.0 2.2 1 7
21 1 . . . . . 3.3 0.0 3.3 1 7
22 1 . . . . . 2.2 0.0 2.2 1 7
23 1 . . . . . 3.3 0.0 3.3 1 7
24 1 . . . . . 2.2 0.0 2.2 1 7
25 1 . . . . . 3.3 0.0 3.3 1 7
26 1 . . . . . 2.2 0.0 2.2 1 7
27 1 . . . . . 3.3 0.0 3.3 1 7
28 1 . . . . . 2.2 0.0 2.2 1 7
29 1 . . . . . 3.3 0.0 3.3 1 7
30 1 . . . . . 2.2 0.0 2.2 1 7
31 1 . . . . . 3.3 0.0 3.3 1 7
32 1 . . . . . 2.2 0.0 2.2 1 7
33 1 . . . . . 3.3 0.0 3.3 1 7
34 1 . . . . . 2.2 0.0 2.2 1 7
35 1 . . . . . 3.3 0.0 3.3 1 7
36 1 . . . . . 2.2 0.0 2.2 1 7
37 1 . . . . . 3.3 0.0 3.3 1 7
38 1 . . . . . 2.2 0.0 2.2 1 7
39 1 . . . . . 3.3 0.0 3.3 1 7
40 1 . . . . . 2.2 0.0 2.2 1 7
41 1 . . . . . 3.3 0.0 3.3 1 7
42 1 . . . . . 2.2 0.0 2.2 1 7
43 1 . . . . . 3.3 0.0 3.3 1 7
44 1 . . . . . 2.2 0.0 2.2 1 7
45 1 . . . . . 3.3 0.0 3.3 1 7
46 1 . . . . . 2.2 0.0 2.2 1 7
47 1 . . . . . 3.3 0.0 3.3 1 7
48 1 . . . . . 2.2 0.0 2.2 1 7
49 1 . . . . . 3.3 0.0 3.3 1 7
50 1 . . . . . 2.2 0.0 2.2 1 7
51 1 . . . . . 3.3 0.0 3.3 1 7
52 1 . . . . . 2.2 0.0 2.2 1 7
53 1 . . . . . 3.3 0.0 3.3 1 7
54 1 . . . . . 2.2 0.0 2.2 1 7
55 1 . . . . . 3.3 0.0 3.3 1 7
56 1 . . . . . 2.2 0.0 2.2 1 7
57 1 . . . . . 3.3 0.0 3.3 1 7
58 1 . . . . . 2.2 0.0 2.2 1 7
59 1 . . . . . 3.3 0.0 3.3 1 7
60 1 . . . . . 2.2 0.0 2.2 1 7
61 1 . . . . . 3.3 0.0 3.3 1 7
stop_
save_
save_CNS/XPLOR_distance_constraints_7_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 8
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 8
2 1 . . . 1 8
3 1 . . . 1 8
4 1 . . . 1 8
5 1 . . . 1 8
6 1 . . . 1 8
7 1 . . . 1 8
8 1 . . . 1 8
9 1 . . . 1 8
10 1 . . . 1 8
11 1 . . . 1 8
12 1 . . . 1 8
13 1 . . . 1 8
14 1 . . . 1 8
15 1 . . . 1 8
16 1 . . . 1 8
17 1 . . . 1 8
18 1 . . . 1 8
19 1 . . . 1 8
20 1 . . . 1 8
21 1 . . . 1 8
22 1 . . . 1 8
23 1 . . . 1 8
24 1 . . . 1 8
25 1 . . . 1 8
26 1 . . . 1 8
27 1 . . . 1 8
28 1 . . . 1 8
29 1 . . . 1 8
30 1 . . . 1 8
31 1 . . . 1 8
32 1 . . . 1 8
33 1 . . . 1 8
34 1 . . . 1 8
35 1 . . . 1 8
36 1 . . . 1 8
37 1 . . . 1 8
38 1 . . . 1 8
39 1 . . . 1 8
40 1 . . . 1 8
41 1 . . . 1 8
42 1 . . . 1 8
43 1 . . . 1 8
44 1 . . . 1 8
45 1 . . . 1 8
46 1 . . . 1 8
47 1 . . . 1 8
48 1 . . . 1 8
49 1 . . . 1 8
50 1 . . . 1 8
51 1 . . . 1 8
52 1 . . . 1 8
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 85 ILE O A 85 . O 1 8
1 1 2 1 1 89 PHE H A 89 . HN 1 8
2 1 1 1 1 85 ILE O A 85 . O 1 8
2 1 2 1 1 89 PHE N A 89 . N 1 8
3 1 1 1 1 86 ARG O A 86 . O 1 8
3 1 2 1 1 90 ARG H A 90 . HN 1 8
4 1 1 1 1 86 ARG O A 86 . O 1 8
4 1 2 1 1 90 ARG N A 90 . N 1 8
5 1 1 1 1 87 GLU O A 87 . O 1 8
5 1 2 1 1 91 VAL H A 91 . HN 1 8
6 1 1 1 1 87 GLU O A 87 . O 1 8
6 1 2 1 1 91 VAL N A 91 . N 1 8
7 1 1 1 1 88 ALA O A 88 . O 1 8
7 1 2 1 1 92 PHE H A 92 . HN 1 8
8 1 1 1 1 88 ALA O A 88 . O 1 8
8 1 2 1 1 92 PHE N A 92 . N 1 8
9 1 1 1 1 89 PHE O A 89 . O 1 8
9 1 2 1 1 93 ASP H A 93 . HN 1 8
10 1 1 1 1 89 PHE O A 89 . O 1 8
10 1 2 1 1 93 ASP N A 93 . N 1 8
11 1 1 1 1 100 ILE H A 100 . HN 1 8
11 1 2 1 1 136 VAL O A 136 . O 1 8
12 1 1 1 1 100 ILE N A 100 . N 1 8
12 1 2 1 1 136 VAL O A 136 . O 1 8
13 1 1 1 1 100 ILE O A 100 . O 1 8
13 1 2 1 1 136 VAL H A 136 . HN 1 8
14 1 1 1 1 100 ILE O A 100 . O 1 8
14 1 2 1 1 136 VAL N A 136 . N 1 8
15 1 1 1 1 101 SER O A 101 . O 1 8
15 1 2 1 1 105 LEU H A 105 . HN 1 8
16 1 1 1 1 101 SER O A 101 . O 1 8
16 1 2 1 1 105 LEU N A 105 . N 1 8
17 1 1 1 1 102 ALA O A 102 . O 1 8
17 1 2 1 1 106 ARG H A 106 . HN 1 8
18 1 1 1 1 102 ALA O A 102 . O 1 8
18 1 2 1 1 106 ARG N A 106 . N 1 8
19 1 1 1 1 103 ALA O A 103 . O 1 8
19 1 2 1 1 107 HIS H A 107 . HN 1 8
20 1 1 1 1 103 ALA O A 103 . O 1 8
20 1 2 1 1 107 HIS N A 107 . N 1 8
21 1 1 1 1 104 GLU O A 104 . O 1 8
21 1 2 1 1 108 VAL H A 108 . HN 1 8
22 1 1 1 1 104 GLU O A 104 . O 1 8
22 1 2 1 1 108 VAL N A 108 . N 1 8
23 1 1 1 1 105 LEU O A 105 . O 1 8
23 1 2 1 1 109 MET H A 109 . HN 1 8
24 1 1 1 1 105 LEU O A 105 . O 1 8
24 1 2 1 1 109 MET N A 109 . N 1 8
25 1 1 1 1 117 THR O A 117 . O 1 8
25 1 2 1 1 121 VAL H A 121 . HN 1 8
26 1 1 1 1 117 THR O A 117 . O 1 8
26 1 2 1 1 121 VAL N A 121 . N 1 8
27 1 1 1 1 118 ASP O A 118 . O 1 8
27 1 2 1 1 122 ASP H A 122 . HN 1 8
28 1 1 1 1 118 ASP O A 118 . O 1 8
28 1 2 1 1 122 ASP N A 122 . N 1 8
29 1 1 1 1 119 GLU O A 119 . O 1 8
29 1 2 1 1 123 GLU H A 123 . HN 1 8
30 1 1 1 1 119 GLU O A 119 . O 1 8
30 1 2 1 1 123 GLU N A 123 . N 1 8
31 1 1 1 1 120 GLU O A 120 . O 1 8
31 1 2 1 1 124 MET H A 124 . HN 1 8
32 1 1 1 1 120 GLU O A 120 . O 1 8
32 1 2 1 1 124 MET N A 124 . N 1 8
33 1 1 1 1 121 VAL O A 121 . O 1 8
33 1 2 1 1 125 ILE H A 125 . HN 1 8
34 1 1 1 1 121 VAL O A 121 . O 1 8
34 1 2 1 1 125 ILE N A 125 . N 1 8
35 1 1 1 1 122 ASP O A 122 . O 1 8
35 1 2 1 1 126 ARG H A 126 . HN 1 8
36 1 1 1 1 122 ASP O A 122 . O 1 8
36 1 2 1 1 126 ARG N A 126 . N 1 8
37 1 1 1 1 123 GLU O A 123 . O 1 8
37 1 2 1 1 127 GLU H A 127 . HN 1 8
38 1 1 1 1 123 GLU O A 123 . O 1 8
38 1 2 1 1 127 GLU N A 127 . N 1 8
39 1 1 1 1 124 MET O A 124 . O 1 8
39 1 2 1 1 128 ALA H A 128 . HN 1 8
40 1 1 1 1 124 MET O A 124 . O 1 8
40 1 2 1 1 128 ALA N A 128 . N 1 8
41 1 1 1 1 125 ILE O A 125 . O 1 8
41 1 2 1 1 129 ASP H A 129 . HN 1 8
42 1 1 1 1 125 ILE O A 125 . O 1 8
42 1 2 1 1 129 ASP N A 129 . N 1 8
43 1 1 1 1 138 TYR O A 138 . O 1 8
43 1 2 1 1 142 VAL H A 142 . HN 1 8
44 1 1 1 1 138 TYR O A 138 . O 1 8
44 1 2 1 1 142 VAL N A 142 . N 1 8
45 1 1 1 1 139 GLU O A 139 . O 1 8
45 1 2 1 1 143 GLN H A 143 . HN 1 8
46 1 1 1 1 139 GLU O A 139 . O 1 8
46 1 2 1 1 143 GLN N A 143 . N 1 8
47 1 1 1 1 140 GLU O A 140 . O 1 8
47 1 2 1 1 144 MET H A 144 . HN 1 8
48 1 1 1 1 140 GLU O A 140 . O 1 8
48 1 2 1 1 144 MET N A 144 . N 1 8
49 1 1 1 1 141 PHE O A 141 . O 1 8
49 1 2 1 1 145 MET H A 145 . HN 1 8
50 1 1 1 1 141 PHE O A 141 . O 1 8
50 1 2 1 1 145 MET N A 145 . N 1 8
51 1 1 1 1 142 VAL O A 142 . O 1 8
51 1 2 1 1 146 THR H A 146 . HN 1 8
52 1 1 1 1 142 VAL O A 142 . O 1 8
52 1 2 1 1 146 THR N A 146 . N 1 8
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 0.0 2.8 1 8
2 1 . . . . . 3.5 0.0 3.5 1 8
3 1 . . . . . 2.8 0.0 2.8 1 8
4 1 . . . . . 3.5 0.0 3.5 1 8
5 1 . . . . . 2.8 0.0 2.8 1 8
6 1 . . . . . 3.5 0.0 3.5 1 8
7 1 . . . . . 2.8 0.0 2.8 1 8
8 1 . . . . . 3.5 0.0 3.5 1 8
9 1 . . . . . 2.8 0.0 2.8 1 8
10 1 . . . . . 3.5 0.0 3.5 1 8
11 1 . . . . . 2.8 0.0 2.8 1 8
12 1 . . . . . 3.5 0.0 3.5 1 8
13 1 . . . . . 2.8 0.0 2.8 1 8
14 1 . . . . . 3.5 0.0 3.5 1 8
15 1 . . . . . 2.8 0.0 2.8 1 8
16 1 . . . . . 3.5 0.0 3.5 1 8
17 1 . . . . . 2.8 0.0 2.8 1 8
18 1 . . . . . 3.5 0.0 3.5 1 8
19 1 . . . . . 2.8 0.0 2.8 1 8
20 1 . . . . . 3.5 0.0 3.5 1 8
21 1 . . . . . 2.8 0.0 2.8 1 8
22 1 . . . . . 3.5 0.0 3.5 1 8
23 1 . . . . . 2.8 0.0 2.8 1 8
24 1 . . . . . 3.5 0.0 3.5 1 8
25 1 . . . . . 2.8 0.0 2.8 1 8
26 1 . . . . . 3.5 0.0 3.5 1 8
27 1 . . . . . 2.8 0.0 2.8 1 8
28 1 . . . . . 3.5 0.0 3.5 1 8
29 1 . . . . . 2.8 0.0 2.8 1 8
30 1 . . . . . 3.5 0.0 3.5 1 8
31 1 . . . . . 2.8 0.0 2.8 1 8
32 1 . . . . . 3.5 0.0 3.5 1 8
33 1 . . . . . 2.8 0.0 2.8 1 8
34 1 . . . . . 3.5 0.0 3.5 1 8
35 1 . . . . . 2.8 0.0 2.8 1 8
36 1 . . . . . 3.5 0.0 3.5 1 8
37 1 . . . . . 2.8 0.0 2.8 1 8
38 1 . . . . . 3.5 0.0 3.5 1 8
39 1 . . . . . 2.8 0.0 2.8 1 8
40 1 . . . . . 3.5 0.0 3.5 1 8
41 1 . . . . . 2.8 0.0 2.8 1 8
42 1 . . . . . 3.5 0.0 3.5 1 8
43 1 . . . . . 2.8 0.0 2.8 1 8
44 1 . . . . . 3.5 0.0 3.5 1 8
45 1 . . . . . 2.8 0.0 2.8 1 8
46 1 . . . . . 3.5 0.0 3.5 1 8
47 1 . . . . . 2.8 0.0 2.8 1 8
48 1 . . . . . 3.5 0.0 3.5 1 8
49 1 . . . . . 2.8 0.0 2.8 1 8
50 1 . . . . . 3.5 0.0 3.5 1 8
51 1 . . . . . 2.8 0.0 2.8 1 8
52 1 . . . . . 3.5 0.0 3.5 1 8
stop_
save_
save_CNS/XPLOR_distance_constraints_10_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 9
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 9
2 1 . . . 1 9
3 1 . . . 1 9
4 1 . . . 1 9
5 1 . . . 1 9
6 1 . . . 1 9
7 1 . . . 1 9
8 1 . . . 1 9
9 1 . . . 1 9
10 1 . . . 1 9
11 1 . . . 1 9
12 1 . . . 1 9
13 1 . . . 1 9
14 1 . . . 1 9
15 1 . . . 1 9
16 1 . . . 1 9
17 1 . . . 1 9
18 1 . . . 1 9
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 4 ALA O B 4 . O 1 9
1 1 2 2 2 8 TRP H B 8 . HN 1 9
2 1 1 2 2 4 ALA O B 4 . O 1 9
2 1 2 2 2 8 TRP N B 8 . N 1 9
3 1 1 2 2 5 LYS O B 5 . O 1 9
3 1 2 2 2 9 LEU H B 9 . HN 1 9
4 1 1 2 2 5 LYS O B 5 . O 1 9
4 1 2 2 2 9 LEU N B 9 . N 1 9
5 1 1 2 2 6 ALA O B 6 . O 1 9
5 1 2 2 2 10 ARG H B 10 . HN 1 9
6 1 1 2 2 6 ALA O B 6 . O 1 9
6 1 2 2 2 10 ARG N B 10 . N 1 9
7 1 1 2 2 7 ASN O B 7 . O 1 9
7 1 2 2 2 11 ALA H B 11 . HN 1 9
8 1 1 2 2 7 ASN O B 7 . O 1 9
8 1 2 2 2 11 ALA N B 11 . N 1 9
9 1 1 2 2 8 TRP O B 8 . O 1 9
9 1 2 2 2 12 PHE H B 12 . HN 1 9
10 1 1 2 2 8 TRP O B 8 . O 1 9
10 1 2 2 2 12 PHE N B 12 . N 1 9
11 1 1 2 2 9 LEU O B 9 . O 1 9
11 1 2 2 2 13 ASN H B 13 . HN 1 9
12 1 1 2 2 9 LEU O B 9 . O 1 9
12 1 2 2 2 13 ASN N B 13 . N 1 9
13 1 1 2 2 10 ARG O B 10 . O 1 9
13 1 2 2 2 14 LYS H B 14 . HN 1 9
14 1 1 2 2 10 ARG O B 10 . O 1 9
14 1 2 2 2 14 LYS N B 14 . N 1 9
15 1 1 2 2 11 ALA O B 11 . O 1 9
15 1 2 2 2 15 VAL H B 15 . HN 1 9
16 1 1 2 2 11 ALA O B 11 . O 1 9
16 1 2 2 2 15 VAL N B 15 . N 1 9
17 1 1 2 2 12 PHE O B 12 . O 1 9
17 1 2 2 2 16 ARG H B 16 . HN 1 9
18 1 1 2 2 12 PHE O B 12 . O 1 9
18 1 2 2 2 16 ARG N B 16 . N 1 9
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 0.0 2.8 1 9
2 1 . . . . . 3.5 0.0 3.5 1 9
3 1 . . . . . 2.8 0.0 2.8 1 9
4 1 . . . . . 3.5 0.0 3.5 1 9
5 1 . . . . . 2.8 0.0 2.8 1 9
6 1 . . . . . 3.5 0.0 3.5 1 9
7 1 . . . . . 2.8 0.0 2.8 1 9
8 1 . . . . . 3.5 0.0 3.5 1 9
9 1 . . . . . 2.8 0.0 2.8 1 9
10 1 . . . . . 3.5 0.0 3.5 1 9
11 1 . . . . . 2.8 0.0 2.8 1 9
12 1 . . . . . 3.5 0.0 3.5 1 9
13 1 . . . . . 2.8 0.0 2.8 1 9
14 1 . . . . . 3.5 0.0 3.5 1 9
15 1 . . . . . 2.8 0.0 2.8 1 9
16 1 . . . . . 3.5 0.0 3.5 1 9
17 1 . . . . . 2.8 0.0 2.8 1 9
18 1 . . . . . 3.5 0.0 3.5 1 9
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 ALA C C -14.492 7.975 -7.432 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C -15.985 7.902 -7.100 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C -16.550 6.528 -7.463 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H -16.354 9.820 -7.824 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H -17.749 8.865 -7.653 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H -16.677 8.586 -8.942 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H -16.151 8.103 -6.053 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H -17.029 6.578 -8.428 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H -17.270 6.226 -6.717 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H -15.746 5.807 -7.497 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N -16.749 8.866 -7.944 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O -13.979 7.181 -8.196 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 ASP C C -12.068 9.149 -8.643 1.00 . A A . 2 ASP C 1 1
1 14 1 1 2 ASP CA C -12.325 9.064 -7.135 1.00 . A A . 2 ASP CA 1 1
1 15 1 1 2 ASP CB C -11.679 7.805 -6.546 1.00 . A A . 2 ASP CB 1 1
1 16 1 1 2 ASP CG C -11.881 7.778 -5.027 1.00 . A A . 2 ASP CG 1 1
1 17 1 1 2 ASP H H -14.233 9.552 -6.250 1.00 . A A . 2 ASP H 1 1
1 18 1 1 2 ASP HA H -11.936 9.939 -6.641 1.00 . A A . 2 ASP HA 1 1
1 19 1 1 2 ASP HB2 H -12.131 6.929 -6.986 1.00 . A A . 2 ASP HB2 1 1
1 20 1 1 2 ASP HB3 H -10.621 7.811 -6.765 1.00 . A A . 2 ASP HB3 1 1
1 21 1 1 2 ASP N N -13.793 8.926 -6.861 1.00 . A A . 2 ASP N 1 1
1 22 1 1 2 ASP O O -11.208 8.473 -9.175 1.00 . A A . 2 ASP O 1 1
1 23 1 1 2 ASP OD1 O -12.120 8.831 -4.458 1.00 . A A . 2 ASP OD1 1 1
1 24 1 1 2 ASP OD2 O -11.790 6.703 -4.459 1.00 . A A . 2 ASP OD2 1 1
1 25 1 1 3 GLN C C -11.520 11.115 -11.122 1.00 . A A . 3 GLN C 1 1
1 26 1 1 3 GLN CA C -12.624 10.102 -10.808 1.00 . A A . 3 GLN CA 1 1
1 27 1 1 3 GLN CB C -13.969 10.598 -11.339 1.00 . A A . 3 GLN CB 1 1
1 28 1 1 3 GLN CD C -15.205 11.302 -13.394 1.00 . A A . 3 GLN CD 1 1
1 29 1 1 3 GLN CG C -13.915 10.671 -12.867 1.00 . A A . 3 GLN CG 1 1
1 30 1 1 3 GLN H H -13.503 10.501 -8.881 1.00 . A A . 3 GLN H 1 1
1 31 1 1 3 GLN HA H -12.389 9.144 -11.243 1.00 . A A . 3 GLN HA 1 1
1 32 1 1 3 GLN HB2 H -14.749 9.915 -11.037 1.00 . A A . 3 GLN HB2 1 1
1 33 1 1 3 GLN HB3 H -14.174 11.580 -10.941 1.00 . A A . 3 GLN HB3 1 1
1 34 1 1 3 GLN HE21 H -15.709 9.713 -14.475 1.00 . A A . 3 GLN HE21 1 1
1 35 1 1 3 GLN HE22 H -16.794 11.017 -14.551 1.00 . A A . 3 GLN HE22 1 1
1 36 1 1 3 GLN HG2 H -13.069 11.271 -13.168 1.00 . A A . 3 GLN HG2 1 1
1 37 1 1 3 GLN HG3 H -13.812 9.675 -13.271 1.00 . A A . 3 GLN HG3 1 1
1 38 1 1 3 GLN N N -12.814 9.971 -9.333 1.00 . A A . 3 GLN N 1 1
1 39 1 1 3 GLN NE2 N -15.966 10.621 -14.207 1.00 . A A . 3 GLN NE2 1 1
1 40 1 1 3 GLN O O -11.346 12.097 -10.425 1.00 . A A . 3 GLN O 1 1
1 41 1 1 3 GLN OE1 O -15.524 12.426 -13.063 1.00 . A A . 3 GLN OE1 1 1
1 42 1 1 4 LEU C C -10.271 13.145 -13.053 1.00 . A A . 4 LEU C 1 1
1 43 1 1 4 LEU CA C -9.687 11.825 -12.552 1.00 . A A . 4 LEU CA 1 1
1 44 1 1 4 LEU CB C -8.933 11.134 -13.689 1.00 . A A . 4 LEU CB 1 1
1 45 1 1 4 LEU CD1 C -7.756 9.024 -14.281 1.00 . A A . 4 LEU CD1 1 1
1 46 1 1 4 LEU CD2 C -6.811 10.534 -12.534 1.00 . A A . 4 LEU CD2 1 1
1 47 1 1 4 LEU CG C -8.102 9.979 -13.139 1.00 . A A . 4 LEU CG 1 1
1 48 1 1 4 LEU H H -10.949 10.085 -12.717 1.00 . A A . 4 LEU H 1 1
1 49 1 1 4 LEU HA H -9.024 11.994 -11.719 1.00 . A A . 4 LEU HA 1 1
1 50 1 1 4 LEU HB2 H -9.642 10.754 -14.407 1.00 . A A . 4 LEU HB2 1 1
1 51 1 1 4 LEU HB3 H -8.279 11.846 -14.171 1.00 . A A . 4 LEU HB3 1 1
1 52 1 1 4 LEU HD11 H -8.536 8.284 -14.380 1.00 . A A . 4 LEU HD11 1 1
1 53 1 1 4 LEU HD12 H -6.819 8.533 -14.069 1.00 . A A . 4 LEU HD12 1 1
1 54 1 1 4 LEU HD13 H -7.670 9.582 -15.203 1.00 . A A . 4 LEU HD13 1 1
1 55 1 1 4 LEU HD21 H -6.154 10.861 -13.327 1.00 . A A . 4 LEU HD21 1 1
1 56 1 1 4 LEU HD22 H -6.323 9.763 -11.956 1.00 . A A . 4 LEU HD22 1 1
1 57 1 1 4 LEU HD23 H -7.045 11.372 -11.894 1.00 . A A . 4 LEU HD23 1 1
1 58 1 1 4 LEU HG H -8.665 9.454 -12.382 1.00 . A A . 4 LEU HG 1 1
1 59 1 1 4 LEU N N -10.780 10.882 -12.172 1.00 . A A . 4 LEU N 1 1
1 60 1 1 4 LEU O O -11.454 13.253 -13.317 1.00 . A A . 4 LEU O 1 1
1 61 1 1 5 THR C C -10.067 15.371 -15.239 1.00 . A A . 5 THR C 1 1
1 62 1 1 5 THR CA C -9.931 15.451 -13.717 1.00 . A A . 5 THR CA 1 1
1 63 1 1 5 THR CB C -8.854 16.463 -13.322 1.00 . A A . 5 THR CB 1 1
1 64 1 1 5 THR CG2 C -9.342 17.880 -13.628 1.00 . A A . 5 THR CG2 1 1
1 65 1 1 5 THR H H -8.489 14.017 -13.009 1.00 . A A . 5 THR H 1 1
1 66 1 1 5 THR HA H -10.875 15.710 -13.262 1.00 . A A . 5 THR HA 1 1
1 67 1 1 5 THR HB H -7.953 16.268 -13.882 1.00 . A A . 5 THR HB 1 1
1 68 1 1 5 THR HG1 H -7.910 15.670 -11.818 1.00 . A A . 5 THR HG1 1 1
1 69 1 1 5 THR HG21 H -10.083 18.170 -12.899 1.00 . A A . 5 THR HG21 1 1
1 70 1 1 5 THR HG22 H -9.780 17.903 -14.616 1.00 . A A . 5 THR HG22 1 1
1 71 1 1 5 THR HG23 H -8.508 18.564 -13.588 1.00 . A A . 5 THR HG23 1 1
1 72 1 1 5 THR N N -9.442 14.141 -13.206 1.00 . A A . 5 THR N 1 1
1 73 1 1 5 THR O O -9.274 14.728 -15.901 1.00 . A A . 5 THR O 1 1
1 74 1 1 5 THR OG1 O -8.583 16.345 -11.932 1.00 . A A . 5 THR OG1 1 1
1 75 1 1 6 GLU C C -9.959 16.362 -17.999 1.00 . A A . 6 GLU C 1 1
1 76 1 1 6 GLU CA C -11.247 15.938 -17.286 1.00 . A A . 6 GLU CA 1 1
1 77 1 1 6 GLU CB C -12.377 16.924 -17.593 1.00 . A A . 6 GLU CB 1 1
1 78 1 1 6 GLU CD C -14.081 15.077 -17.609 1.00 . A A . 6 GLU CD 1 1
1 79 1 1 6 GLU CG C -13.688 16.418 -16.978 1.00 . A A . 6 GLU CG 1 1
1 80 1 1 6 GLU H H -11.701 16.502 -15.248 1.00 . A A . 6 GLU H 1 1
1 81 1 1 6 GLU HA H -11.534 14.943 -17.587 1.00 . A A . 6 GLU HA 1 1
1 82 1 1 6 GLU HB2 H -12.133 17.891 -17.177 1.00 . A A . 6 GLU HB2 1 1
1 83 1 1 6 GLU HB3 H -12.496 17.012 -18.663 1.00 . A A . 6 GLU HB3 1 1
1 84 1 1 6 GLU HG2 H -13.558 16.290 -15.913 1.00 . A A . 6 GLU HG2 1 1
1 85 1 1 6 GLU HG3 H -14.469 17.141 -17.159 1.00 . A A . 6 GLU HG3 1 1
1 86 1 1 6 GLU N N -11.065 16.001 -15.800 1.00 . A A . 6 GLU N 1 1
1 87 1 1 6 GLU O O -9.622 15.845 -19.046 1.00 . A A . 6 GLU O 1 1
1 88 1 1 6 GLU OE1 O -13.574 14.768 -18.675 1.00 . A A . 6 GLU OE1 1 1
1 89 1 1 6 GLU OE2 O -14.887 14.382 -17.012 1.00 . A A . 6 GLU OE2 1 1
1 90 1 1 7 GLU C C -6.936 16.614 -18.081 1.00 . A A . 7 GLU C 1 1
1 91 1 1 7 GLU CA C -7.971 17.748 -18.076 1.00 . A A . 7 GLU CA 1 1
1 92 1 1 7 GLU CB C -7.482 18.915 -17.216 1.00 . A A . 7 GLU CB 1 1
1 93 1 1 7 GLU CD C -7.970 21.273 -16.501 1.00 . A A . 7 GLU CD 1 1
1 94 1 1 7 GLU CG C -8.481 20.073 -17.308 1.00 . A A . 7 GLU CG 1 1
1 95 1 1 7 GLU H H -9.540 17.688 -16.588 1.00 . A A . 7 GLU H 1 1
1 96 1 1 7 GLU HA H -8.160 18.088 -19.083 1.00 . A A . 7 GLU HA 1 1
1 97 1 1 7 GLU HB2 H -7.396 18.593 -16.188 1.00 . A A . 7 GLU HB2 1 1
1 98 1 1 7 GLU HB3 H -6.518 19.245 -17.572 1.00 . A A . 7 GLU HB3 1 1
1 99 1 1 7 GLU HG2 H -8.601 20.361 -18.342 1.00 . A A . 7 GLU HG2 1 1
1 100 1 1 7 GLU HG3 H -9.434 19.757 -16.911 1.00 . A A . 7 GLU HG3 1 1
1 101 1 1 7 GLU N N -9.240 17.295 -17.434 1.00 . A A . 7 GLU N 1 1
1 102 1 1 7 GLU O O -6.272 16.375 -19.072 1.00 . A A . 7 GLU O 1 1
1 103 1 1 7 GLU OE1 O -7.016 21.107 -15.756 1.00 . A A . 7 GLU OE1 1 1
1 104 1 1 7 GLU OE2 O -8.542 22.341 -16.642 1.00 . A A . 7 GLU OE2 1 1
1 105 1 1 8 GLN C C -6.158 13.697 -17.930 1.00 . A A . 8 GLN C 1 1
1 106 1 1 8 GLN CA C -5.800 14.797 -16.925 1.00 . A A . 8 GLN CA 1 1
1 107 1 1 8 GLN CB C -5.891 14.250 -15.499 1.00 . A A . 8 GLN CB 1 1
1 108 1 1 8 GLN CD C -5.582 14.788 -13.077 1.00 . A A . 8 GLN CD 1 1
1 109 1 1 8 GLN CG C -5.435 15.318 -14.505 1.00 . A A . 8 GLN CG 1 1
1 110 1 1 8 GLN H H -7.340 16.127 -16.195 1.00 . A A . 8 GLN H 1 1
1 111 1 1 8 GLN HA H -4.805 15.169 -17.112 1.00 . A A . 8 GLN HA 1 1
1 112 1 1 8 GLN HB2 H -6.913 13.972 -15.286 1.00 . A A . 8 GLN HB2 1 1
1 113 1 1 8 GLN HB3 H -5.256 13.381 -15.407 1.00 . A A . 8 GLN HB3 1 1
1 114 1 1 8 GLN HE21 H -4.315 16.107 -12.306 1.00 . A A . 8 GLN HE21 1 1
1 115 1 1 8 GLN HE22 H -4.995 15.020 -11.195 1.00 . A A . 8 GLN HE22 1 1
1 116 1 1 8 GLN HG2 H -4.400 15.564 -14.694 1.00 . A A . 8 GLN HG2 1 1
1 117 1 1 8 GLN HG3 H -6.043 16.202 -14.623 1.00 . A A . 8 GLN HG3 1 1
1 118 1 1 8 GLN N N -6.795 15.916 -16.982 1.00 . A A . 8 GLN N 1 1
1 119 1 1 8 GLN NE2 N -4.908 15.351 -12.113 1.00 . A A . 8 GLN NE2 1 1
1 120 1 1 8 GLN O O -5.332 13.260 -18.709 1.00 . A A . 8 GLN O 1 1
1 121 1 1 8 GLN OE1 O -6.317 13.851 -12.836 1.00 . A A . 8 GLN OE1 1 1
1 122 1 1 9 ILE C C -7.758 12.751 -20.307 1.00 . A A . 9 ILE C 1 1
1 123 1 1 9 ILE CA C -7.805 12.195 -18.882 1.00 . A A . 9 ILE CA 1 1
1 124 1 1 9 ILE CB C -9.225 11.782 -18.500 1.00 . A A . 9 ILE CB 1 1
1 125 1 1 9 ILE CD1 C -10.708 11.038 -16.626 1.00 . A A . 9 ILE CD1 1 1
1 126 1 1 9 ILE CG1 C -9.263 11.341 -17.033 1.00 . A A . 9 ILE CG1 1 1
1 127 1 1 9 ILE CG2 C -9.647 10.602 -19.384 1.00 . A A . 9 ILE CG2 1 1
1 128 1 1 9 ILE H H -8.024 13.660 -17.288 1.00 . A A . 9 ILE H 1 1
1 129 1 1 9 ILE HA H -7.147 11.347 -18.797 1.00 . A A . 9 ILE HA 1 1
1 130 1 1 9 ILE HB H -9.900 12.611 -18.650 1.00 . A A . 9 ILE HB 1 1
1 131 1 1 9 ILE HD11 H -11.383 11.398 -17.390 1.00 . A A . 9 ILE HD11 1 1
1 132 1 1 9 ILE HD12 H -10.928 11.531 -15.691 1.00 . A A . 9 ILE HD12 1 1
1 133 1 1 9 ILE HD13 H -10.831 9.972 -16.509 1.00 . A A . 9 ILE HD13 1 1
1 134 1 1 9 ILE HG12 H -8.661 10.454 -16.909 1.00 . A A . 9 ILE HG12 1 1
1 135 1 1 9 ILE HG13 H -8.875 12.131 -16.408 1.00 . A A . 9 ILE HG13 1 1
1 136 1 1 9 ILE HG21 H -10.530 10.139 -18.973 1.00 . A A . 9 ILE HG21 1 1
1 137 1 1 9 ILE HG22 H -8.845 9.877 -19.421 1.00 . A A . 9 ILE HG22 1 1
1 138 1 1 9 ILE HG23 H -9.855 10.956 -20.381 1.00 . A A . 9 ILE HG23 1 1
1 139 1 1 9 ILE N N -7.390 13.260 -17.919 1.00 . A A . 9 ILE N 1 1
1 140 1 1 9 ILE O O -7.208 12.145 -21.204 1.00 . A A . 9 ILE O 1 1
1 141 1 1 10 ALA C C -6.939 14.580 -22.457 1.00 . A A . 10 ALA C 1 1
1 142 1 1 10 ALA CA C -8.353 14.520 -21.883 1.00 . A A . 10 ALA CA 1 1
1 143 1 1 10 ALA CB C -8.877 15.938 -21.670 1.00 . A A . 10 ALA CB 1 1
1 144 1 1 10 ALA H H -8.793 14.359 -19.774 1.00 . A A . 10 ALA H 1 1
1 145 1 1 10 ALA HA H -9.011 13.977 -22.542 1.00 . A A . 10 ALA HA 1 1
1 146 1 1 10 ALA HB1 H -8.820 16.485 -22.598 1.00 . A A . 10 ALA HB1 1 1
1 147 1 1 10 ALA HB2 H -8.272 16.434 -20.923 1.00 . A A . 10 ALA HB2 1 1
1 148 1 1 10 ALA HB3 H -9.901 15.898 -21.335 1.00 . A A . 10 ALA HB3 1 1
1 149 1 1 10 ALA N N -8.342 13.906 -20.517 1.00 . A A . 10 ALA N 1 1
1 150 1 1 10 ALA O O -6.708 14.241 -23.602 1.00 . A A . 10 ALA O 1 1
1 151 1 1 11 GLU C C -4.113 13.679 -22.556 1.00 . A A . 11 GLU C 1 1
1 152 1 1 11 GLU CA C -4.590 15.077 -22.155 1.00 . A A . 11 GLU CA 1 1
1 153 1 1 11 GLU CB C -3.793 15.611 -20.967 1.00 . A A . 11 GLU CB 1 1
1 154 1 1 11 GLU CD C -1.503 16.284 -20.176 1.00 . A A . 11 GLU CD 1 1
1 155 1 1 11 GLU CG C -2.337 15.841 -21.387 1.00 . A A . 11 GLU CG 1 1
1 156 1 1 11 GLU H H -6.212 15.259 -20.744 1.00 . A A . 11 GLU H 1 1
1 157 1 1 11 GLU HA H -4.516 15.756 -22.988 1.00 . A A . 11 GLU HA 1 1
1 158 1 1 11 GLU HB2 H -4.230 16.544 -20.637 1.00 . A A . 11 GLU HB2 1 1
1 159 1 1 11 GLU HB3 H -3.827 14.893 -20.161 1.00 . A A . 11 GLU HB3 1 1
1 160 1 1 11 GLU HG2 H -1.930 14.924 -21.785 1.00 . A A . 11 GLU HG2 1 1
1 161 1 1 11 GLU HG3 H -2.301 16.610 -22.144 1.00 . A A . 11 GLU HG3 1 1
1 162 1 1 11 GLU N N -5.995 15.000 -21.664 1.00 . A A . 11 GLU N 1 1
1 163 1 1 11 GLU O O -3.435 13.501 -23.552 1.00 . A A . 11 GLU O 1 1
1 164 1 1 11 GLU OE1 O -2.053 16.355 -19.087 1.00 . A A . 11 GLU OE1 1 1
1 165 1 1 11 GLU OE2 O -0.326 16.544 -20.361 1.00 . A A . 11 GLU OE2 1 1
1 166 1 1 12 PHE C C -4.723 10.892 -23.467 1.00 . A A . 12 PHE C 1 1
1 167 1 1 12 PHE CA C -4.078 11.290 -22.140 1.00 . A A . 12 PHE CA 1 1
1 168 1 1 12 PHE CB C -4.605 10.405 -21.003 1.00 . A A . 12 PHE CB 1 1
1 169 1 1 12 PHE CD1 C -2.872 11.595 -19.567 1.00 . A A . 12 PHE CD1 1 1
1 170 1 1 12 PHE CD2 C -4.801 10.585 -18.501 1.00 . A A . 12 PHE CD2 1 1
1 171 1 1 12 PHE CE1 C -2.404 12.019 -18.319 1.00 . A A . 12 PHE CE1 1 1
1 172 1 1 12 PHE CE2 C -4.333 11.009 -17.253 1.00 . A A . 12 PHE CE2 1 1
1 173 1 1 12 PHE CG C -4.076 10.876 -19.660 1.00 . A A . 12 PHE CG 1 1
1 174 1 1 12 PHE CZ C -3.134 11.726 -17.162 1.00 . A A . 12 PHE CZ 1 1
1 175 1 1 12 PHE H H -5.047 12.847 -21.008 1.00 . A A . 12 PHE H 1 1
1 176 1 1 12 PHE HA H -3.004 11.215 -22.205 1.00 . A A . 12 PHE HA 1 1
1 177 1 1 12 PHE HB2 H -5.683 10.444 -20.993 1.00 . A A . 12 PHE HB2 1 1
1 178 1 1 12 PHE HB3 H -4.288 9.386 -21.172 1.00 . A A . 12 PHE HB3 1 1
1 179 1 1 12 PHE HD1 H -2.308 11.821 -20.460 1.00 . A A . 12 PHE HD1 1 1
1 180 1 1 12 PHE HD2 H -5.724 10.031 -18.570 1.00 . A A . 12 PHE HD2 1 1
1 181 1 1 12 PHE HE1 H -1.480 12.572 -18.250 1.00 . A A . 12 PHE HE1 1 1
1 182 1 1 12 PHE HE2 H -4.898 10.783 -16.361 1.00 . A A . 12 PHE HE2 1 1
1 183 1 1 12 PHE HZ H -2.773 12.054 -16.198 1.00 . A A . 12 PHE HZ 1 1
1 184 1 1 12 PHE N N -4.486 12.680 -21.795 1.00 . A A . 12 PHE N 1 1
1 185 1 1 12 PHE O O -4.123 10.223 -24.279 1.00 . A A . 12 PHE O 1 1
1 186 1 1 13 LYS C C -5.847 11.510 -26.156 1.00 . A A . 13 LYS C 1 1
1 187 1 1 13 LYS CA C -6.635 10.952 -24.969 1.00 . A A . 13 LYS CA 1 1
1 188 1 1 13 LYS CB C -8.012 11.613 -24.886 1.00 . A A . 13 LYS CB 1 1
1 189 1 1 13 LYS CD C -10.241 11.554 -23.762 1.00 . A A . 13 LYS CD 1 1
1 190 1 1 13 LYS CE C -11.024 11.000 -22.569 1.00 . A A . 13 LYS CE 1 1
1 191 1 1 13 LYS CG C -8.830 10.963 -23.770 1.00 . A A . 13 LYS CG 1 1
1 192 1 1 13 LYS H H -6.412 11.841 -23.010 1.00 . A A . 13 LYS H 1 1
1 193 1 1 13 LYS HA H -6.743 9.883 -25.056 1.00 . A A . 13 LYS HA 1 1
1 194 1 1 13 LYS HB2 H -7.893 12.668 -24.679 1.00 . A A . 13 LYS HB2 1 1
1 195 1 1 13 LYS HB3 H -8.527 11.487 -25.826 1.00 . A A . 13 LYS HB3 1 1
1 196 1 1 13 LYS HD2 H -10.180 12.630 -23.685 1.00 . A A . 13 LYS HD2 1 1
1 197 1 1 13 LYS HD3 H -10.748 11.287 -24.677 1.00 . A A . 13 LYS HD3 1 1
1 198 1 1 13 LYS HE2 H -10.577 10.077 -22.225 1.00 . A A . 13 LYS HE2 1 1
1 199 1 1 13 LYS HE3 H -11.057 11.725 -21.771 1.00 . A A . 13 LYS HE3 1 1
1 200 1 1 13 LYS HG2 H -8.885 9.897 -23.938 1.00 . A A . 13 LYS HG2 1 1
1 201 1 1 13 LYS HG3 H -8.358 11.153 -22.819 1.00 . A A . 13 LYS HG3 1 1
1 202 1 1 13 LYS HZ1 H -12.798 11.641 -23.449 1.00 . A A . 13 LYS HZ1 1 1
1 203 1 1 13 LYS HZ2 H -12.997 10.385 -22.327 1.00 . A A . 13 LYS HZ2 1 1
1 204 1 1 13 LYS HZ3 H -12.352 10.055 -23.863 1.00 . A A . 13 LYS HZ3 1 1
1 205 1 1 13 LYS N N -5.947 11.303 -23.687 1.00 . A A . 13 LYS N 1 1
1 206 1 1 13 LYS NZ N -12.396 10.752 -23.091 1.00 . A A . 13 LYS NZ 1 1
1 207 1 1 13 LYS O O -5.629 10.828 -27.140 1.00 . A A . 13 LYS O 1 1
1 208 1 1 14 GLU C C -3.298 12.566 -27.323 1.00 . A A . 14 GLU C 1 1
1 209 1 1 14 GLU CA C -4.615 13.329 -27.189 1.00 . A A . 14 GLU CA 1 1
1 210 1 1 14 GLU CB C -4.361 14.783 -26.786 1.00 . A A . 14 GLU CB 1 1
1 211 1 1 14 GLU CD C -3.318 16.952 -27.513 1.00 . A A . 14 GLU CD 1 1
1 212 1 1 14 GLU CG C -3.670 15.520 -27.939 1.00 . A A . 14 GLU CG 1 1
1 213 1 1 14 GLU H H -5.583 13.268 -25.260 1.00 . A A . 14 GLU H 1 1
1 214 1 1 14 GLU HA H -5.174 13.288 -28.111 1.00 . A A . 14 GLU HA 1 1
1 215 1 1 14 GLU HB2 H -5.302 15.263 -26.562 1.00 . A A . 14 GLU HB2 1 1
1 216 1 1 14 GLU HB3 H -3.726 14.809 -25.914 1.00 . A A . 14 GLU HB3 1 1
1 217 1 1 14 GLU HG2 H -2.767 14.994 -28.210 1.00 . A A . 14 GLU HG2 1 1
1 218 1 1 14 GLU HG3 H -4.334 15.555 -28.790 1.00 . A A . 14 GLU HG3 1 1
1 219 1 1 14 GLU N N -5.405 12.740 -26.067 1.00 . A A . 14 GLU N 1 1
1 220 1 1 14 GLU O O -2.886 12.186 -28.409 1.00 . A A . 14 GLU O 1 1
1 221 1 1 14 GLU OE1 O -3.585 17.300 -26.373 1.00 . A A . 14 GLU OE1 1 1
1 222 1 1 14 GLU OE2 O -2.786 17.676 -28.338 1.00 . A A . 14 GLU OE2 1 1
1 223 1 1 15 ALA C C -1.656 10.147 -26.794 1.00 . A A . 15 ALA C 1 1
1 224 1 1 15 ALA CA C -1.371 11.549 -26.260 1.00 . A A . 15 ALA CA 1 1
1 225 1 1 15 ALA CB C -0.882 11.487 -24.811 1.00 . A A . 15 ALA CB 1 1
1 226 1 1 15 ALA H H -3.013 12.612 -25.352 1.00 . A A . 15 ALA H 1 1
1 227 1 1 15 ALA HA H -0.646 12.053 -26.878 1.00 . A A . 15 ALA HA 1 1
1 228 1 1 15 ALA HB1 H -0.249 12.338 -24.608 1.00 . A A . 15 ALA HB1 1 1
1 229 1 1 15 ALA HB2 H -0.320 10.577 -24.659 1.00 . A A . 15 ALA HB2 1 1
1 230 1 1 15 ALA HB3 H -1.731 11.501 -24.143 1.00 . A A . 15 ALA HB3 1 1
1 231 1 1 15 ALA N N -2.648 12.314 -26.214 1.00 . A A . 15 ALA N 1 1
1 232 1 1 15 ALA O O -0.856 9.562 -27.496 1.00 . A A . 15 ALA O 1 1
1 233 1 1 16 PHE C C -3.292 8.296 -28.493 1.00 . A A . 16 PHE C 1 1
1 234 1 1 16 PHE CA C -3.173 8.263 -26.972 1.00 . A A . 16 PHE CA 1 1
1 235 1 1 16 PHE CB C -4.528 7.945 -26.337 1.00 . A A . 16 PHE CB 1 1
1 236 1 1 16 PHE CD1 C -4.475 5.455 -25.952 1.00 . A A . 16 PHE CD1 1 1
1 237 1 1 16 PHE CD2 C -5.766 6.322 -27.813 1.00 . A A . 16 PHE CD2 1 1
1 238 1 1 16 PHE CE1 C -4.847 4.151 -26.301 1.00 . A A . 16 PHE CE1 1 1
1 239 1 1 16 PHE CE2 C -6.140 5.018 -28.161 1.00 . A A . 16 PHE CE2 1 1
1 240 1 1 16 PHE CG C -4.934 6.540 -26.708 1.00 . A A . 16 PHE CG 1 1
1 241 1 1 16 PHE CZ C -5.680 3.933 -27.405 1.00 . A A . 16 PHE CZ 1 1
1 242 1 1 16 PHE H H -3.438 10.121 -25.918 1.00 . A A . 16 PHE H 1 1
1 243 1 1 16 PHE HA H -2.440 7.536 -26.662 1.00 . A A . 16 PHE HA 1 1
1 244 1 1 16 PHE HB2 H -4.449 8.028 -25.263 1.00 . A A . 16 PHE HB2 1 1
1 245 1 1 16 PHE HB3 H -5.269 8.642 -26.699 1.00 . A A . 16 PHE HB3 1 1
1 246 1 1 16 PHE HD1 H -3.833 5.624 -25.100 1.00 . A A . 16 PHE HD1 1 1
1 247 1 1 16 PHE HD2 H -6.120 7.158 -28.396 1.00 . A A . 16 PHE HD2 1 1
1 248 1 1 16 PHE HE1 H -4.493 3.314 -25.717 1.00 . A A . 16 PHE HE1 1 1
1 249 1 1 16 PHE HE2 H -6.781 4.849 -29.013 1.00 . A A . 16 PHE HE2 1 1
1 250 1 1 16 PHE HZ H -5.966 2.928 -27.674 1.00 . A A . 16 PHE HZ 1 1
1 251 1 1 16 PHE N N -2.808 9.617 -26.475 1.00 . A A . 16 PHE N 1 1
1 252 1 1 16 PHE O O -2.719 7.482 -29.182 1.00 . A A . 16 PHE O 1 1
1 253 1 1 17 SER C C -2.810 9.461 -31.169 1.00 . A A . 17 SER C 1 1
1 254 1 1 17 SER CA C -4.185 9.312 -30.506 1.00 . A A . 17 SER CA 1 1
1 255 1 1 17 SER CB C -5.038 10.557 -30.758 1.00 . A A . 17 SER CB 1 1
1 256 1 1 17 SER H H -4.498 9.875 -28.446 1.00 . A A . 17 SER H 1 1
1 257 1 1 17 SER HA H -4.691 8.437 -30.881 1.00 . A A . 17 SER HA 1 1
1 258 1 1 17 SER HB2 H -5.927 10.514 -30.152 1.00 . A A . 17 SER HB2 1 1
1 259 1 1 17 SER HB3 H -4.469 11.440 -30.496 1.00 . A A . 17 SER HB3 1 1
1 260 1 1 17 SER HG H -6.326 10.880 -32.180 1.00 . A A . 17 SER HG 1 1
1 261 1 1 17 SER N N -4.033 9.233 -29.023 1.00 . A A . 17 SER N 1 1
1 262 1 1 17 SER O O -2.514 8.807 -32.151 1.00 . A A . 17 SER O 1 1
1 263 1 1 17 SER OG O -5.408 10.604 -32.129 1.00 . A A . 17 SER OG 1 1
1 264 1 1 18 LEU C C 0.281 9.276 -30.928 1.00 . A A . 18 LEU C 1 1
1 265 1 1 18 LEU CA C -0.611 10.489 -31.234 1.00 . A A . 18 LEU CA 1 1
1 266 1 1 18 LEU CB C -0.046 11.745 -30.571 1.00 . A A . 18 LEU CB 1 1
1 267 1 1 18 LEU CD1 C 1.100 12.641 -32.601 1.00 . A A . 18 LEU CD1 1 1
1 268 1 1 18 LEU CD2 C 2.013 13.138 -30.330 1.00 . A A . 18 LEU CD2 1 1
1 269 1 1 18 LEU CG C 1.309 12.086 -31.191 1.00 . A A . 18 LEU CG 1 1
1 270 1 1 18 LEU H H -2.231 10.823 -29.835 1.00 . A A . 18 LEU H 1 1
1 271 1 1 18 LEU HA H -0.688 10.639 -32.299 1.00 . A A . 18 LEU HA 1 1
1 272 1 1 18 LEU HB2 H -0.730 12.569 -30.721 1.00 . A A . 18 LEU HB2 1 1
1 273 1 1 18 LEU HB3 H 0.078 11.569 -29.513 1.00 . A A . 18 LEU HB3 1 1
1 274 1 1 18 LEU HD11 H 1.896 13.333 -32.837 1.00 . A A . 18 LEU HD11 1 1
1 275 1 1 18 LEU HD12 H 0.151 13.154 -32.650 1.00 . A A . 18 LEU HD12 1 1
1 276 1 1 18 LEU HD13 H 1.107 11.829 -33.313 1.00 . A A . 18 LEU HD13 1 1
1 277 1 1 18 LEU HD21 H 1.683 13.044 -29.306 1.00 . A A . 18 LEU HD21 1 1
1 278 1 1 18 LEU HD22 H 1.773 14.125 -30.697 1.00 . A A . 18 LEU HD22 1 1
1 279 1 1 18 LEU HD23 H 3.082 12.986 -30.379 1.00 . A A . 18 LEU HD23 1 1
1 280 1 1 18 LEU HG H 1.916 11.194 -31.242 1.00 . A A . 18 LEU HG 1 1
1 281 1 1 18 LEU N N -1.969 10.310 -30.633 1.00 . A A . 18 LEU N 1 1
1 282 1 1 18 LEU O O 0.978 8.770 -31.786 1.00 . A A . 18 LEU O 1 1
1 283 1 1 19 PHE C C 0.590 6.344 -29.910 1.00 . A A . 19 PHE C 1 1
1 284 1 1 19 PHE CA C 1.118 7.653 -29.307 1.00 . A A . 19 PHE CA 1 1
1 285 1 1 19 PHE CB C 1.019 7.606 -27.781 1.00 . A A . 19 PHE CB 1 1
1 286 1 1 19 PHE CD1 C 1.507 5.231 -27.096 1.00 . A A . 19 PHE CD1 1 1
1 287 1 1 19 PHE CD2 C 3.255 6.896 -26.870 1.00 . A A . 19 PHE CD2 1 1
1 288 1 1 19 PHE CE1 C 2.373 4.255 -26.589 1.00 . A A . 19 PHE CE1 1 1
1 289 1 1 19 PHE CE2 C 4.119 5.920 -26.362 1.00 . A A . 19 PHE CE2 1 1
1 290 1 1 19 PHE CG C 1.950 6.551 -27.237 1.00 . A A . 19 PHE CG 1 1
1 291 1 1 19 PHE CZ C 3.678 4.599 -26.222 1.00 . A A . 19 PHE CZ 1 1
1 292 1 1 19 PHE H H -0.297 9.259 -29.034 1.00 . A A . 19 PHE H 1 1
1 293 1 1 19 PHE HA H 2.142 7.815 -29.600 1.00 . A A . 19 PHE HA 1 1
1 294 1 1 19 PHE HB2 H 1.290 8.569 -27.375 1.00 . A A . 19 PHE HB2 1 1
1 295 1 1 19 PHE HB3 H 0.004 7.369 -27.495 1.00 . A A . 19 PHE HB3 1 1
1 296 1 1 19 PHE HD1 H 0.500 4.966 -27.380 1.00 . A A . 19 PHE HD1 1 1
1 297 1 1 19 PHE HD2 H 3.596 7.915 -26.980 1.00 . A A . 19 PHE HD2 1 1
1 298 1 1 19 PHE HE1 H 2.032 3.236 -26.479 1.00 . A A . 19 PHE HE1 1 1
1 299 1 1 19 PHE HE2 H 5.125 6.186 -26.078 1.00 . A A . 19 PHE HE2 1 1
1 300 1 1 19 PHE HZ H 4.345 3.848 -25.829 1.00 . A A . 19 PHE HZ 1 1
1 301 1 1 19 PHE N N 0.269 8.822 -29.703 1.00 . A A . 19 PHE N 1 1
1 302 1 1 19 PHE O O 1.348 5.501 -30.347 1.00 . A A . 19 PHE O 1 1
1 303 1 1 20 ASP C C -1.388 4.947 -31.975 1.00 . A A . 20 ASP C 1 1
1 304 1 1 20 ASP CA C -1.297 4.905 -30.449 1.00 . A A . 20 ASP CA 1 1
1 305 1 1 20 ASP CB C -2.697 4.834 -29.838 1.00 . A A . 20 ASP CB 1 1
1 306 1 1 20 ASP CG C -3.336 3.488 -30.181 1.00 . A A . 20 ASP CG 1 1
1 307 1 1 20 ASP H H -1.281 6.859 -29.532 1.00 . A A . 20 ASP H 1 1
1 308 1 1 20 ASP HA H -0.718 4.052 -30.132 1.00 . A A . 20 ASP HA 1 1
1 309 1 1 20 ASP HB2 H -2.628 4.939 -28.765 1.00 . A A . 20 ASP HB2 1 1
1 310 1 1 20 ASP HB3 H -3.305 5.630 -30.240 1.00 . A A . 20 ASP HB3 1 1
1 311 1 1 20 ASP N N -0.702 6.165 -29.907 1.00 . A A . 20 ASP N 1 1
1 312 1 1 20 ASP O O -2.039 5.800 -32.548 1.00 . A A . 20 ASP O 1 1
1 313 1 1 20 ASP OD1 O -3.107 2.543 -29.447 1.00 . A A . 20 ASP OD1 1 1
1 314 1 1 20 ASP OD2 O -4.045 3.426 -31.173 1.00 . A A . 20 ASP OD2 1 1
1 315 1 1 21 LYS C C -1.610 2.741 -34.591 1.00 . A A . 21 LYS C 1 1
1 316 1 1 21 LYS CA C -0.813 3.968 -34.126 1.00 . A A . 21 LYS CA 1 1
1 317 1 1 21 LYS CB C 0.644 3.891 -34.614 1.00 . A A . 21 LYS CB 1 1
1 318 1 1 21 LYS CD C 2.258 3.485 -32.752 1.00 . A A . 21 LYS CD 1 1
1 319 1 1 21 LYS CE C 3.459 2.602 -32.410 1.00 . A A . 21 LYS CE 1 1
1 320 1 1 21 LYS CG C 1.417 2.816 -33.843 1.00 . A A . 21 LYS CG 1 1
1 321 1 1 21 LYS H H -0.254 3.330 -32.141 1.00 . A A . 21 LYS H 1 1
1 322 1 1 21 LYS HA H -1.271 4.869 -34.501 1.00 . A A . 21 LYS HA 1 1
1 323 1 1 21 LYS HB2 H 0.653 3.649 -35.667 1.00 . A A . 21 LYS HB2 1 1
1 324 1 1 21 LYS HB3 H 1.119 4.849 -34.465 1.00 . A A . 21 LYS HB3 1 1
1 325 1 1 21 LYS HD2 H 2.606 4.445 -33.107 1.00 . A A . 21 LYS HD2 1 1
1 326 1 1 21 LYS HD3 H 1.654 3.627 -31.869 1.00 . A A . 21 LYS HD3 1 1
1 327 1 1 21 LYS HE2 H 3.143 1.577 -32.270 1.00 . A A . 21 LYS HE2 1 1
1 328 1 1 21 LYS HE3 H 4.207 2.665 -33.185 1.00 . A A . 21 LYS HE3 1 1
1 329 1 1 21 LYS HG2 H 0.721 2.124 -33.390 1.00 . A A . 21 LYS HG2 1 1
1 330 1 1 21 LYS HG3 H 2.068 2.284 -34.520 1.00 . A A . 21 LYS HG3 1 1
1 331 1 1 21 LYS HZ1 H 4.392 4.106 -31.315 1.00 . A A . 21 LYS HZ1 1 1
1 332 1 1 21 LYS HZ2 H 4.737 2.539 -30.768 1.00 . A A . 21 LYS HZ2 1 1
1 333 1 1 21 LYS HZ3 H 3.224 3.236 -30.441 1.00 . A A . 21 LYS HZ3 1 1
1 334 1 1 21 LYS N N -0.754 4.014 -32.632 1.00 . A A . 21 LYS N 1 1
1 335 1 1 21 LYS NZ N 3.993 3.163 -31.138 1.00 . A A . 21 LYS NZ 1 1
1 336 1 1 21 LYS O O -1.934 2.610 -35.756 1.00 . A A . 21 LYS O 1 1
1 337 1 1 22 ASP C C -4.133 1.032 -34.510 1.00 . A A . 22 ASP C 1 1
1 338 1 1 22 ASP CA C -2.718 0.631 -34.085 1.00 . A A . 22 ASP CA 1 1
1 339 1 1 22 ASP CB C -2.784 -0.236 -32.824 1.00 . A A . 22 ASP CB 1 1
1 340 1 1 22 ASP CG C -1.380 -0.691 -32.420 1.00 . A A . 22 ASP CG 1 1
1 341 1 1 22 ASP H H -1.670 1.966 -32.756 1.00 . A A . 22 ASP H 1 1
1 342 1 1 22 ASP HA H -2.219 0.096 -34.877 1.00 . A A . 22 ASP HA 1 1
1 343 1 1 22 ASP HB2 H -3.220 0.337 -32.019 1.00 . A A . 22 ASP HB2 1 1
1 344 1 1 22 ASP HB3 H -3.398 -1.104 -33.018 1.00 . A A . 22 ASP HB3 1 1
1 345 1 1 22 ASP N N -1.936 1.843 -33.690 1.00 . A A . 22 ASP N 1 1
1 346 1 1 22 ASP O O -4.769 0.359 -35.297 1.00 . A A . 22 ASP O 1 1
1 347 1 1 22 ASP OD1 O -0.510 -0.712 -33.276 1.00 . A A . 22 ASP OD1 1 1
1 348 1 1 22 ASP OD2 O -1.201 -1.015 -31.256 1.00 . A A . 22 ASP OD2 1 1
1 349 1 1 23 GLY C C -7.020 1.948 -33.350 1.00 . A A . 23 GLY C 1 1
1 350 1 1 23 GLY CA C -6.011 2.561 -34.332 1.00 . A A . 23 GLY CA 1 1
1 351 1 1 23 GLY H H -4.103 2.635 -33.337 1.00 . A A . 23 GLY H 1 1
1 352 1 1 23 GLY HA2 H -6.065 3.639 -34.279 1.00 . A A . 23 GLY HA2 1 1
1 353 1 1 23 GLY HA3 H -6.247 2.237 -35.334 1.00 . A A . 23 GLY HA3 1 1
1 354 1 1 23 GLY N N -4.633 2.117 -33.978 1.00 . A A . 23 GLY N 1 1
1 355 1 1 23 GLY O O -8.216 2.012 -33.562 1.00 . A A . 23 GLY O 1 1
1 356 1 1 24 ASP C C -7.605 1.624 -30.045 1.00 . A A . 24 ASP C 1 1
1 357 1 1 24 ASP CA C -7.482 0.738 -31.290 1.00 . A A . 24 ASP CA 1 1
1 358 1 1 24 ASP CB C -6.857 -0.618 -30.938 1.00 . A A . 24 ASP CB 1 1
1 359 1 1 24 ASP CG C -5.447 -0.433 -30.356 1.00 . A A . 24 ASP CG 1 1
1 360 1 1 24 ASP H H -5.584 1.310 -32.125 1.00 . A A . 24 ASP H 1 1
1 361 1 1 24 ASP HA H -8.453 0.587 -31.737 1.00 . A A . 24 ASP HA 1 1
1 362 1 1 24 ASP HB2 H -7.479 -1.118 -30.210 1.00 . A A . 24 ASP HB2 1 1
1 363 1 1 24 ASP HB3 H -6.796 -1.224 -31.829 1.00 . A A . 24 ASP HB3 1 1
1 364 1 1 24 ASP N N -6.549 1.353 -32.279 1.00 . A A . 24 ASP N 1 1
1 365 1 1 24 ASP O O -6.838 2.546 -29.850 1.00 . A A . 24 ASP O 1 1
1 366 1 1 24 ASP OD1 O -5.073 0.695 -30.072 1.00 . A A . 24 ASP OD1 1 1
1 367 1 1 24 ASP OD2 O -4.760 -1.430 -30.203 1.00 . A A . 24 ASP OD2 1 1
1 368 1 1 25 GLY C C -7.888 1.600 -26.827 1.00 . A A . 25 GLY C 1 1
1 369 1 1 25 GLY CA C -8.746 2.165 -27.968 1.00 . A A . 25 GLY CA 1 1
1 370 1 1 25 GLY H H -9.170 0.595 -29.383 1.00 . A A . 25 GLY H 1 1
1 371 1 1 25 GLY HA2 H -8.450 3.184 -28.170 1.00 . A A . 25 GLY HA2 1 1
1 372 1 1 25 GLY HA3 H -9.785 2.145 -27.674 1.00 . A A . 25 GLY HA3 1 1
1 373 1 1 25 GLY N N -8.567 1.345 -29.203 1.00 . A A . 25 GLY N 1 1
1 374 1 1 25 GLY O O -8.028 2.000 -25.687 1.00 . A A . 25 GLY O 1 1
1 375 1 1 26 THR C C -4.665 0.280 -26.396 1.00 . A A . 26 THR C 1 1
1 376 1 1 26 THR CA C -6.144 0.094 -26.046 1.00 . A A . 26 THR CA 1 1
1 377 1 1 26 THR CB C -6.501 -1.394 -26.007 1.00 . A A . 26 THR CB 1 1
1 378 1 1 26 THR CG2 C -8.002 -1.565 -25.761 1.00 . A A . 26 THR CG2 1 1
1 379 1 1 26 THR H H -6.904 0.367 -28.040 1.00 . A A . 26 THR H 1 1
1 380 1 1 26 THR HA H -6.366 0.551 -25.094 1.00 . A A . 26 THR HA 1 1
1 381 1 1 26 THR HB H -5.955 -1.873 -25.209 1.00 . A A . 26 THR HB 1 1
1 382 1 1 26 THR HG1 H -5.585 -2.750 -27.058 1.00 . A A . 26 THR HG1 1 1
1 383 1 1 26 THR HG21 H -8.355 -0.770 -25.119 1.00 . A A . 26 THR HG21 1 1
1 384 1 1 26 THR HG22 H -8.184 -2.518 -25.287 1.00 . A A . 26 THR HG22 1 1
1 385 1 1 26 THR HG23 H -8.528 -1.526 -26.704 1.00 . A A . 26 THR HG23 1 1
1 386 1 1 26 THR N N -7.004 0.678 -27.118 1.00 . A A . 26 THR N 1 1
1 387 1 1 26 THR O O -4.320 0.615 -27.515 1.00 . A A . 26 THR O 1 1
1 388 1 1 26 THR OG1 O -6.149 -1.997 -27.245 1.00 . A A . 26 THR OG1 1 1
1 389 1 1 27 ILE C C -1.677 -1.169 -25.827 1.00 . A A . 27 ILE C 1 1
1 390 1 1 27 ILE CA C -2.330 0.211 -25.732 1.00 . A A . 27 ILE CA 1 1
1 391 1 1 27 ILE CB C -1.764 0.993 -24.544 1.00 . A A . 27 ILE CB 1 1
1 392 1 1 27 ILE CD1 C -2.042 3.037 -23.130 1.00 . A A . 27 ILE CD1 1 1
1 393 1 1 27 ILE CG1 C -2.508 2.325 -24.400 1.00 . A A . 27 ILE CG1 1 1
1 394 1 1 27 ILE CG2 C -0.278 1.267 -24.781 1.00 . A A . 27 ILE CG2 1 1
1 395 1 1 27 ILE H H -4.087 -0.222 -24.560 1.00 . A A . 27 ILE H 1 1
1 396 1 1 27 ILE HA H -2.179 0.763 -26.646 1.00 . A A . 27 ILE HA 1 1
1 397 1 1 27 ILE HB H -1.879 0.412 -23.642 1.00 . A A . 27 ILE HB 1 1
1 398 1 1 27 ILE HD11 H -2.679 2.755 -22.304 1.00 . A A . 27 ILE HD11 1 1
1 399 1 1 27 ILE HD12 H -2.095 4.106 -23.275 1.00 . A A . 27 ILE HD12 1 1
1 400 1 1 27 ILE HD13 H -1.023 2.753 -22.911 1.00 . A A . 27 ILE HD13 1 1
1 401 1 1 27 ILE HG12 H -2.301 2.947 -25.260 1.00 . A A . 27 ILE HG12 1 1
1 402 1 1 27 ILE HG13 H -3.570 2.139 -24.337 1.00 . A A . 27 ILE HG13 1 1
1 403 1 1 27 ILE HG21 H 0.282 0.357 -24.629 1.00 . A A . 27 ILE HG21 1 1
1 404 1 1 27 ILE HG22 H 0.064 2.022 -24.088 1.00 . A A . 27 ILE HG22 1 1
1 405 1 1 27 ILE HG23 H -0.133 1.614 -25.793 1.00 . A A . 27 ILE HG23 1 1
1 406 1 1 27 ILE N N -3.788 0.056 -25.453 1.00 . A A . 27 ILE N 1 1
1 407 1 1 27 ILE O O -1.952 -2.053 -25.034 1.00 . A A . 27 ILE O 1 1
1 408 1 1 28 THR C C 1.366 -2.550 -26.761 1.00 . A A . 28 THR C 1 1
1 409 1 1 28 THR CA C -0.147 -2.683 -26.944 1.00 . A A . 28 THR CA 1 1
1 410 1 1 28 THR CB C -0.476 -3.136 -28.369 1.00 . A A . 28 THR CB 1 1
1 411 1 1 28 THR CG2 C -1.993 -3.243 -28.545 1.00 . A A . 28 THR CG2 1 1
1 412 1 1 28 THR H H -0.612 -0.624 -27.409 1.00 . A A . 28 THR H 1 1
1 413 1 1 28 THR HA H -0.549 -3.389 -26.235 1.00 . A A . 28 THR HA 1 1
1 414 1 1 28 THR HB H -0.029 -4.103 -28.551 1.00 . A A . 28 THR HB 1 1
1 415 1 1 28 THR HG1 H 0.914 -2.501 -29.573 1.00 . A A . 28 THR HG1 1 1
1 416 1 1 28 THR HG21 H -2.296 -4.274 -28.436 1.00 . A A . 28 THR HG21 1 1
1 417 1 1 28 THR HG22 H -2.266 -2.890 -29.529 1.00 . A A . 28 THR HG22 1 1
1 418 1 1 28 THR HG23 H -2.487 -2.641 -27.796 1.00 . A A . 28 THR HG23 1 1
1 419 1 1 28 THR N N -0.815 -1.358 -26.792 1.00 . A A . 28 THR N 1 1
1 420 1 1 28 THR O O 1.954 -1.530 -27.062 1.00 . A A . 28 THR O 1 1
1 421 1 1 28 THR OG1 O 0.047 -2.194 -29.295 1.00 . A A . 28 THR OG1 1 1
1 422 1 1 29 THR C C 4.212 -3.285 -27.352 1.00 . A A . 29 THR C 1 1
1 423 1 1 29 THR CA C 3.469 -3.538 -26.040 1.00 . A A . 29 THR CA 1 1
1 424 1 1 29 THR CB C 3.850 -4.899 -25.462 1.00 . A A . 29 THR CB 1 1
1 425 1 1 29 THR CG2 C 3.260 -6.011 -26.320 1.00 . A A . 29 THR CG2 1 1
1 426 1 1 29 THR H H 1.482 -4.381 -26.017 1.00 . A A . 29 THR H 1 1
1 427 1 1 29 THR HA H 3.710 -2.765 -25.328 1.00 . A A . 29 THR HA 1 1
1 428 1 1 29 THR HB H 3.464 -4.981 -24.464 1.00 . A A . 29 THR HB 1 1
1 429 1 1 29 THR HG1 H 5.591 -4.485 -24.706 1.00 . A A . 29 THR HG1 1 1
1 430 1 1 29 THR HG21 H 3.915 -6.865 -26.298 1.00 . A A . 29 THR HG21 1 1
1 431 1 1 29 THR HG22 H 3.152 -5.659 -27.334 1.00 . A A . 29 THR HG22 1 1
1 432 1 1 29 THR HG23 H 2.291 -6.286 -25.928 1.00 . A A . 29 THR HG23 1 1
1 433 1 1 29 THR N N 1.991 -3.580 -26.262 1.00 . A A . 29 THR N 1 1
1 434 1 1 29 THR O O 5.298 -2.746 -27.353 1.00 . A A . 29 THR O 1 1
1 435 1 1 29 THR OG1 O 5.262 -5.017 -25.434 1.00 . A A . 29 THR OG1 1 1
1 436 1 1 30 LYS C C 4.581 -1.847 -29.832 1.00 . A A . 30 LYS C 1 1
1 437 1 1 30 LYS CA C 4.347 -3.359 -29.768 1.00 . A A . 30 LYS CA 1 1
1 438 1 1 30 LYS CB C 3.385 -3.825 -30.859 1.00 . A A . 30 LYS CB 1 1
1 439 1 1 30 LYS CD C 2.282 -5.830 -31.865 1.00 . A A . 30 LYS CD 1 1
1 440 1 1 30 LYS CE C 2.019 -7.328 -31.694 1.00 . A A . 30 LYS CE 1 1
1 441 1 1 30 LYS CG C 3.188 -5.338 -30.737 1.00 . A A . 30 LYS CG 1 1
1 442 1 1 30 LYS H H 2.752 -4.054 -28.473 1.00 . A A . 30 LYS H 1 1
1 443 1 1 30 LYS HA H 5.281 -3.897 -29.821 1.00 . A A . 30 LYS HA 1 1
1 444 1 1 30 LYS HB2 H 2.435 -3.324 -30.742 1.00 . A A . 30 LYS HB2 1 1
1 445 1 1 30 LYS HB3 H 3.799 -3.594 -31.830 1.00 . A A . 30 LYS HB3 1 1
1 446 1 1 30 LYS HD2 H 1.346 -5.293 -31.832 1.00 . A A . 30 LYS HD2 1 1
1 447 1 1 30 LYS HD3 H 2.764 -5.656 -32.814 1.00 . A A . 30 LYS HD3 1 1
1 448 1 1 30 LYS HE2 H 2.949 -7.852 -31.512 1.00 . A A . 30 LYS HE2 1 1
1 449 1 1 30 LYS HE3 H 1.324 -7.499 -30.888 1.00 . A A . 30 LYS HE3 1 1
1 450 1 1 30 LYS HG2 H 4.147 -5.832 -30.804 1.00 . A A . 30 LYS HG2 1 1
1 451 1 1 30 LYS HG3 H 2.731 -5.565 -29.786 1.00 . A A . 30 LYS HG3 1 1
1 452 1 1 30 LYS HZ1 H 2.096 -7.595 -33.758 1.00 . A A . 30 LYS HZ1 1 1
1 453 1 1 30 LYS HZ2 H 0.551 -7.219 -33.166 1.00 . A A . 30 LYS HZ2 1 1
1 454 1 1 30 LYS HZ3 H 1.192 -8.777 -32.938 1.00 . A A . 30 LYS HZ3 1 1
1 455 1 1 30 LYS N N 3.641 -3.639 -28.478 1.00 . A A . 30 LYS N 1 1
1 456 1 1 30 LYS NZ N 1.420 -7.763 -32.986 1.00 . A A . 30 LYS NZ 1 1
1 457 1 1 30 LYS O O 5.684 -1.370 -30.031 1.00 . A A . 30 LYS O 1 1
1 458 1 1 31 GLU C C 4.724 0.781 -28.592 1.00 . A A . 31 GLU C 1 1
1 459 1 1 31 GLU CA C 3.645 0.384 -29.607 1.00 . A A . 31 GLU CA 1 1
1 460 1 1 31 GLU CB C 2.267 0.890 -29.171 1.00 . A A . 31 GLU CB 1 1
1 461 1 1 31 GLU CD C -0.141 1.076 -29.844 1.00 . A A . 31 GLU CD 1 1
1 462 1 1 31 GLU CG C 1.242 0.569 -30.261 1.00 . A A . 31 GLU CG 1 1
1 463 1 1 31 GLU H H 2.668 -1.546 -29.465 1.00 . A A . 31 GLU H 1 1
1 464 1 1 31 GLU HA H 3.888 0.754 -30.591 1.00 . A A . 31 GLU HA 1 1
1 465 1 1 31 GLU HB2 H 1.980 0.403 -28.250 1.00 . A A . 31 GLU HB2 1 1
1 466 1 1 31 GLU HB3 H 2.306 1.957 -29.019 1.00 . A A . 31 GLU HB3 1 1
1 467 1 1 31 GLU HG2 H 1.537 1.049 -31.183 1.00 . A A . 31 GLU HG2 1 1
1 468 1 1 31 GLU HG3 H 1.200 -0.500 -30.411 1.00 . A A . 31 GLU HG3 1 1
1 469 1 1 31 GLU N N 3.528 -1.102 -29.616 1.00 . A A . 31 GLU N 1 1
1 470 1 1 31 GLU O O 5.494 1.698 -28.810 1.00 . A A . 31 GLU O 1 1
1 471 1 1 31 GLU OE1 O -0.411 1.107 -28.655 1.00 . A A . 31 GLU OE1 1 1
1 472 1 1 31 GLU OE2 O -0.922 1.400 -30.723 1.00 . A A . 31 GLU OE2 1 1
1 473 1 1 32 LEU C C 7.223 0.046 -27.093 1.00 . A A . 32 LEU C 1 1
1 474 1 1 32 LEU CA C 5.859 0.352 -26.483 1.00 . A A . 32 LEU CA 1 1
1 475 1 1 32 LEU CB C 5.573 -0.598 -25.306 1.00 . A A . 32 LEU CB 1 1
1 476 1 1 32 LEU CD1 C 7.857 -1.214 -24.476 1.00 . A A . 32 LEU CD1 1 1
1 477 1 1 32 LEU CD2 C 6.964 1.069 -24.001 1.00 . A A . 32 LEU CD2 1 1
1 478 1 1 32 LEU CG C 6.593 -0.408 -24.168 1.00 . A A . 32 LEU CG 1 1
1 479 1 1 32 LEU H H 4.191 -0.694 -27.364 1.00 . A A . 32 LEU H 1 1
1 480 1 1 32 LEU HA H 5.799 1.377 -26.167 1.00 . A A . 32 LEU HA 1 1
1 481 1 1 32 LEU HB2 H 4.584 -0.414 -24.930 1.00 . A A . 32 LEU HB2 1 1
1 482 1 1 32 LEU HB3 H 5.629 -1.614 -25.653 1.00 . A A . 32 LEU HB3 1 1
1 483 1 1 32 LEU HD11 H 7.599 -2.071 -25.080 1.00 . A A . 32 LEU HD11 1 1
1 484 1 1 32 LEU HD12 H 8.306 -1.547 -23.552 1.00 . A A . 32 LEU HD12 1 1
1 485 1 1 32 LEU HD13 H 8.557 -0.592 -25.013 1.00 . A A . 32 LEU HD13 1 1
1 486 1 1 32 LEU HD21 H 6.188 1.688 -24.417 1.00 . A A . 32 LEU HD21 1 1
1 487 1 1 32 LEU HD22 H 7.893 1.267 -24.512 1.00 . A A . 32 LEU HD22 1 1
1 488 1 1 32 LEU HD23 H 7.074 1.294 -22.954 1.00 . A A . 32 LEU HD23 1 1
1 489 1 1 32 LEU HG H 6.161 -0.774 -23.246 1.00 . A A . 32 LEU HG 1 1
1 490 1 1 32 LEU N N 4.805 0.058 -27.498 1.00 . A A . 32 LEU N 1 1
1 491 1 1 32 LEU O O 8.190 0.759 -26.903 1.00 . A A . 32 LEU O 1 1
1 492 1 1 33 GLY C C 9.055 -0.233 -29.330 1.00 . A A . 33 GLY C 1 1
1 493 1 1 33 GLY CA C 8.570 -1.411 -28.488 1.00 . A A . 33 GLY CA 1 1
1 494 1 1 33 GLY H H 6.476 -1.558 -27.950 1.00 . A A . 33 GLY H 1 1
1 495 1 1 33 GLY HA2 H 9.308 -1.648 -27.734 1.00 . A A . 33 GLY HA2 1 1
1 496 1 1 33 GLY HA3 H 8.412 -2.266 -29.126 1.00 . A A . 33 GLY HA3 1 1
1 497 1 1 33 GLY N N 7.290 -1.025 -27.837 1.00 . A A . 33 GLY N 1 1
1 498 1 1 33 GLY O O 10.179 0.212 -29.209 1.00 . A A . 33 GLY O 1 1
1 499 1 1 34 THR C C 8.961 2.660 -30.202 1.00 . A A . 34 THR C 1 1
1 500 1 1 34 THR CA C 8.608 1.423 -31.042 1.00 . A A . 34 THR CA 1 1
1 501 1 1 34 THR CB C 7.395 1.710 -31.926 1.00 . A A . 34 THR CB 1 1
1 502 1 1 34 THR CG2 C 7.769 2.769 -32.963 1.00 . A A . 34 THR CG2 1 1
1 503 1 1 34 THR H H 7.306 -0.116 -30.268 1.00 . A A . 34 THR H 1 1
1 504 1 1 34 THR HA H 9.446 1.146 -31.662 1.00 . A A . 34 THR HA 1 1
1 505 1 1 34 THR HB H 6.584 2.077 -31.319 1.00 . A A . 34 THR HB 1 1
1 506 1 1 34 THR HG1 H 6.242 0.721 -33.142 1.00 . A A . 34 THR HG1 1 1
1 507 1 1 34 THR HG21 H 6.996 2.828 -33.712 1.00 . A A . 34 THR HG21 1 1
1 508 1 1 34 THR HG22 H 8.705 2.499 -33.431 1.00 . A A . 34 THR HG22 1 1
1 509 1 1 34 THR HG23 H 7.875 3.727 -32.476 1.00 . A A . 34 THR HG23 1 1
1 510 1 1 34 THR N N 8.205 0.274 -30.183 1.00 . A A . 34 THR N 1 1
1 511 1 1 34 THR O O 9.963 3.307 -30.452 1.00 . A A . 34 THR O 1 1
1 512 1 1 34 THR OG1 O 6.999 0.516 -32.586 1.00 . A A . 34 THR OG1 1 1
1 513 1 1 35 VAL C C 9.788 3.987 -27.619 1.00 . A A . 35 VAL C 1 1
1 514 1 1 35 VAL CA C 8.505 4.229 -28.418 1.00 . A A . 35 VAL CA 1 1
1 515 1 1 35 VAL CB C 7.285 4.566 -27.522 1.00 . A A . 35 VAL CB 1 1
1 516 1 1 35 VAL CG1 C 7.211 3.699 -26.261 1.00 . A A . 35 VAL CG1 1 1
1 517 1 1 35 VAL CG2 C 7.366 6.041 -27.110 1.00 . A A . 35 VAL CG2 1 1
1 518 1 1 35 VAL H H 7.349 2.493 -29.026 1.00 . A A . 35 VAL H 1 1
1 519 1 1 35 VAL HA H 8.674 5.051 -29.098 1.00 . A A . 35 VAL HA 1 1
1 520 1 1 35 VAL HB H 6.389 4.414 -28.088 1.00 . A A . 35 VAL HB 1 1
1 521 1 1 35 VAL HG11 H 6.320 3.950 -25.706 1.00 . A A . 35 VAL HG11 1 1
1 522 1 1 35 VAL HG12 H 8.078 3.882 -25.646 1.00 . A A . 35 VAL HG12 1 1
1 523 1 1 35 VAL HG13 H 7.178 2.661 -26.542 1.00 . A A . 35 VAL HG13 1 1
1 524 1 1 35 VAL HG21 H 7.105 6.141 -26.067 1.00 . A A . 35 VAL HG21 1 1
1 525 1 1 35 VAL HG22 H 6.679 6.620 -27.710 1.00 . A A . 35 VAL HG22 1 1
1 526 1 1 35 VAL HG23 H 8.372 6.404 -27.265 1.00 . A A . 35 VAL HG23 1 1
1 527 1 1 35 VAL N N 8.159 3.013 -29.218 1.00 . A A . 35 VAL N 1 1
1 528 1 1 35 VAL O O 10.735 4.741 -27.737 1.00 . A A . 35 VAL O 1 1
1 529 1 1 36 MET C C 12.278 2.646 -26.900 1.00 . A A . 36 MET C 1 1
1 530 1 1 36 MET CA C 11.060 2.752 -25.977 1.00 . A A . 36 MET CA 1 1
1 531 1 1 36 MET CB C 10.829 1.453 -25.216 1.00 . A A . 36 MET CB 1 1
1 532 1 1 36 MET CE C 9.120 2.915 -23.127 1.00 . A A . 36 MET CE 1 1
1 533 1 1 36 MET CG C 11.401 1.575 -23.797 1.00 . A A . 36 MET CG 1 1
1 534 1 1 36 MET H H 9.052 2.408 -26.647 1.00 . A A . 36 MET H 1 1
1 535 1 1 36 MET HA H 11.172 3.559 -25.282 1.00 . A A . 36 MET HA 1 1
1 536 1 1 36 MET HB2 H 9.773 1.256 -25.167 1.00 . A A . 36 MET HB2 1 1
1 537 1 1 36 MET HB3 H 11.328 0.650 -25.731 1.00 . A A . 36 MET HB3 1 1
1 538 1 1 36 MET HE1 H 8.989 2.874 -24.199 1.00 . A A . 36 MET HE1 1 1
1 539 1 1 36 MET HE2 H 9.650 3.817 -22.857 1.00 . A A . 36 MET HE2 1 1
1 540 1 1 36 MET HE3 H 8.151 2.916 -22.649 1.00 . A A . 36 MET HE3 1 1
1 541 1 1 36 MET HG2 H 12.104 0.775 -23.626 1.00 . A A . 36 MET HG2 1 1
1 542 1 1 36 MET HG3 H 11.905 2.522 -23.691 1.00 . A A . 36 MET HG3 1 1
1 543 1 1 36 MET N N 9.834 2.975 -26.783 1.00 . A A . 36 MET N 1 1
1 544 1 1 36 MET O O 13.352 3.117 -26.585 1.00 . A A . 36 MET O 1 1
1 545 1 1 36 MET SD S 10.065 1.468 -22.579 1.00 . A A . 36 MET SD 1 1
1 546 1 1 37 ARG C C 13.672 3.354 -29.444 1.00 . A A . 37 ARG C 1 1
1 547 1 1 37 ARG CA C 13.254 1.945 -29.008 1.00 . A A . 37 ARG CA 1 1
1 548 1 1 37 ARG CB C 12.706 1.152 -30.196 1.00 . A A . 37 ARG CB 1 1
1 549 1 1 37 ARG CD C 13.270 0.033 -32.350 1.00 . A A . 37 ARG CD 1 1
1 550 1 1 37 ARG CG C 13.834 0.836 -31.176 1.00 . A A . 37 ARG CG 1 1
1 551 1 1 37 ARG CZ C 14.353 -0.482 -34.453 1.00 . A A . 37 ARG CZ 1 1
1 552 1 1 37 ARG H H 11.235 1.684 -28.299 1.00 . A A . 37 ARG H 1 1
1 553 1 1 37 ARG HA H 14.083 1.423 -28.558 1.00 . A A . 37 ARG HA 1 1
1 554 1 1 37 ARG HB2 H 12.272 0.230 -29.842 1.00 . A A . 37 ARG HB2 1 1
1 555 1 1 37 ARG HB3 H 11.947 1.735 -30.700 1.00 . A A . 37 ARG HB3 1 1
1 556 1 1 37 ARG HD2 H 12.755 -0.847 -31.987 1.00 . A A . 37 ARG HD2 1 1
1 557 1 1 37 ARG HD3 H 12.605 0.644 -32.939 1.00 . A A . 37 ARG HD3 1 1
1 558 1 1 37 ARG HE H 15.321 -0.511 -32.721 1.00 . A A . 37 ARG HE 1 1
1 559 1 1 37 ARG HG2 H 14.265 1.758 -31.542 1.00 . A A . 37 ARG HG2 1 1
1 560 1 1 37 ARG HG3 H 14.594 0.254 -30.677 1.00 . A A . 37 ARG HG3 1 1
1 561 1 1 37 ARG HH11 H 14.021 1.466 -34.773 1.00 . A A . 37 ARG HH11 1 1
1 562 1 1 37 ARG HH12 H 14.037 0.467 -36.188 1.00 . A A . 37 ARG HH12 1 1
1 563 1 1 37 ARG HH21 H 14.659 -2.461 -34.436 1.00 . A A . 37 ARG HH21 1 1
1 564 1 1 37 ARG HH22 H 14.398 -1.756 -35.996 1.00 . A A . 37 ARG HH22 1 1
1 565 1 1 37 ARG N N 12.112 2.049 -28.053 1.00 . A A . 37 ARG N 1 1
1 566 1 1 37 ARG NE N 14.460 -0.353 -33.159 1.00 . A A . 37 ARG NE 1 1
1 567 1 1 37 ARG NH1 N 14.119 0.566 -35.196 1.00 . A A . 37 ARG NH1 1 1
1 568 1 1 37 ARG NH2 N 14.480 -1.657 -35.005 1.00 . A A . 37 ARG NH2 1 1
1 569 1 1 37 ARG O O 14.841 3.678 -29.514 1.00 . A A . 37 ARG O 1 1
1 570 1 1 38 SER C C 13.772 6.351 -29.077 1.00 . A A . 38 SER C 1 1
1 571 1 1 38 SER CA C 13.017 5.586 -30.173 1.00 . A A . 38 SER CA 1 1
1 572 1 1 38 SER CB C 11.656 6.235 -30.430 1.00 . A A . 38 SER CB 1 1
1 573 1 1 38 SER H H 11.773 3.892 -29.676 1.00 . A A . 38 SER H 1 1
1 574 1 1 38 SER HA H 13.593 5.575 -31.084 1.00 . A A . 38 SER HA 1 1
1 575 1 1 38 SER HB2 H 11.106 6.300 -29.506 1.00 . A A . 38 SER HB2 1 1
1 576 1 1 38 SER HB3 H 11.803 7.229 -30.831 1.00 . A A . 38 SER HB3 1 1
1 577 1 1 38 SER HG H 10.976 5.863 -32.215 1.00 . A A . 38 SER HG 1 1
1 578 1 1 38 SER N N 12.708 4.191 -29.737 1.00 . A A . 38 SER N 1 1
1 579 1 1 38 SER O O 14.607 7.187 -29.362 1.00 . A A . 38 SER O 1 1
1 580 1 1 38 SER OG O 10.926 5.440 -31.355 1.00 . A A . 38 SER OG 1 1
1 581 1 1 39 LEU C C 15.506 6.105 -26.344 1.00 . A A . 39 LEU C 1 1
1 582 1 1 39 LEU CA C 14.190 6.805 -26.725 1.00 . A A . 39 LEU CA 1 1
1 583 1 1 39 LEU CB C 13.217 6.880 -25.529 1.00 . A A . 39 LEU CB 1 1
1 584 1 1 39 LEU CD1 C 13.704 4.707 -24.374 1.00 . A A . 39 LEU CD1 1 1
1 585 1 1 39 LEU CD2 C 11.406 5.676 -24.297 1.00 . A A . 39 LEU CD2 1 1
1 586 1 1 39 LEU CG C 12.660 5.501 -25.161 1.00 . A A . 39 LEU CG 1 1
1 587 1 1 39 LEU H H 12.805 5.403 -27.628 1.00 . A A . 39 LEU H 1 1
1 588 1 1 39 LEU HA H 14.412 7.808 -27.055 1.00 . A A . 39 LEU HA 1 1
1 589 1 1 39 LEU HB2 H 13.739 7.286 -24.675 1.00 . A A . 39 LEU HB2 1 1
1 590 1 1 39 LEU HB3 H 12.398 7.536 -25.783 1.00 . A A . 39 LEU HB3 1 1
1 591 1 1 39 LEU HD11 H 14.422 4.281 -25.055 1.00 . A A . 39 LEU HD11 1 1
1 592 1 1 39 LEU HD12 H 13.214 3.914 -23.829 1.00 . A A . 39 LEU HD12 1 1
1 593 1 1 39 LEU HD13 H 14.207 5.360 -23.681 1.00 . A A . 39 LEU HD13 1 1
1 594 1 1 39 LEU HD21 H 10.541 5.779 -24.936 1.00 . A A . 39 LEU HD21 1 1
1 595 1 1 39 LEU HD22 H 11.508 6.555 -23.683 1.00 . A A . 39 LEU HD22 1 1
1 596 1 1 39 LEU HD23 H 11.281 4.807 -23.666 1.00 . A A . 39 LEU HD23 1 1
1 597 1 1 39 LEU HG H 12.400 4.965 -26.055 1.00 . A A . 39 LEU HG 1 1
1 598 1 1 39 LEU N N 13.482 6.077 -27.829 1.00 . A A . 39 LEU N 1 1
1 599 1 1 39 LEU O O 16.111 6.421 -25.338 1.00 . A A . 39 LEU O 1 1
1 600 1 1 40 GLY C C 17.071 3.246 -26.008 1.00 . A A . 40 GLY C 1 1
1 601 1 1 40 GLY CA C 17.275 4.507 -26.855 1.00 . A A . 40 GLY CA 1 1
1 602 1 1 40 GLY H H 15.492 4.964 -27.977 1.00 . A A . 40 GLY H 1 1
1 603 1 1 40 GLY HA2 H 17.754 4.234 -27.784 1.00 . A A . 40 GLY HA2 1 1
1 604 1 1 40 GLY HA3 H 17.914 5.192 -26.317 1.00 . A A . 40 GLY HA3 1 1
1 605 1 1 40 GLY N N 15.976 5.186 -27.156 1.00 . A A . 40 GLY N 1 1
1 606 1 1 40 GLY O O 18.003 2.752 -25.402 1.00 . A A . 40 GLY O 1 1
1 607 1 1 41 GLN C C 15.048 0.372 -26.014 1.00 . A A . 41 GLN C 1 1
1 608 1 1 41 GLN CA C 15.653 1.479 -25.147 1.00 . A A . 41 GLN CA 1 1
1 609 1 1 41 GLN CB C 14.678 1.897 -24.049 1.00 . A A . 41 GLN CB 1 1
1 610 1 1 41 GLN CD C 15.817 0.628 -22.223 1.00 . A A . 41 GLN CD 1 1
1 611 1 1 41 GLN CG C 14.528 0.760 -23.037 1.00 . A A . 41 GLN CG 1 1
1 612 1 1 41 GLN H H 15.138 3.117 -26.458 1.00 . A A . 41 GLN H 1 1
1 613 1 1 41 GLN HA H 16.581 1.146 -24.707 1.00 . A A . 41 GLN HA 1 1
1 614 1 1 41 GLN HB2 H 15.055 2.778 -23.549 1.00 . A A . 41 GLN HB2 1 1
1 615 1 1 41 GLN HB3 H 13.717 2.116 -24.488 1.00 . A A . 41 GLN HB3 1 1
1 616 1 1 41 GLN HE21 H 15.905 -1.346 -22.418 1.00 . A A . 41 GLN HE21 1 1
1 617 1 1 41 GLN HE22 H 17.164 -0.649 -21.517 1.00 . A A . 41 GLN HE22 1 1
1 618 1 1 41 GLN HG2 H 13.702 0.974 -22.374 1.00 . A A . 41 GLN HG2 1 1
1 619 1 1 41 GLN HG3 H 14.339 -0.165 -23.560 1.00 . A A . 41 GLN HG3 1 1
1 620 1 1 41 GLN N N 15.879 2.713 -25.960 1.00 . A A . 41 GLN N 1 1
1 621 1 1 41 GLN NE2 N 16.338 -0.553 -22.038 1.00 . A A . 41 GLN NE2 1 1
1 622 1 1 41 GLN O O 13.958 0.509 -26.536 1.00 . A A . 41 GLN O 1 1
1 623 1 1 41 GLN OE1 O 16.354 1.610 -21.752 1.00 . A A . 41 GLN OE1 1 1
1 624 1 1 42 ASN C C 15.171 -3.142 -26.193 1.00 . A A . 42 ASN C 1 1
1 625 1 1 42 ASN CA C 15.213 -1.841 -27.008 1.00 . A A . 42 ASN CA 1 1
1 626 1 1 42 ASN CB C 16.197 -1.965 -28.171 1.00 . A A . 42 ASN CB 1 1
1 627 1 1 42 ASN CG C 15.448 -2.407 -29.430 1.00 . A A . 42 ASN CG 1 1
1 628 1 1 42 ASN H H 16.624 -0.814 -25.747 1.00 . A A . 42 ASN H 1 1
1 629 1 1 42 ASN HA H 14.230 -1.596 -27.381 1.00 . A A . 42 ASN HA 1 1
1 630 1 1 42 ASN HB2 H 16.669 -1.009 -28.348 1.00 . A A . 42 ASN HB2 1 1
1 631 1 1 42 ASN HB3 H 16.951 -2.699 -27.928 1.00 . A A . 42 ASN HB3 1 1
1 632 1 1 42 ASN HD21 H 14.545 -3.929 -28.531 1.00 . A A . 42 ASN HD21 1 1
1 633 1 1 42 ASN HD22 H 14.172 -3.732 -30.175 1.00 . A A . 42 ASN HD22 1 1
1 634 1 1 42 ASN N N 15.746 -0.724 -26.173 1.00 . A A . 42 ASN N 1 1
1 635 1 1 42 ASN ND2 N 14.656 -3.441 -29.374 1.00 . A A . 42 ASN ND2 1 1
1 636 1 1 42 ASN O O 16.059 -3.964 -26.301 1.00 . A A . 42 ASN O 1 1
1 637 1 1 42 ASN OD1 O 15.586 -1.803 -30.476 1.00 . A A . 42 ASN OD1 1 1
1 638 1 1 43 PRO C C 13.680 -5.727 -25.427 1.00 . A A . 43 PRO C 1 1
1 639 1 1 43 PRO CA C 13.991 -4.504 -24.557 1.00 . A A . 43 PRO CA 1 1
1 640 1 1 43 PRO CB C 12.816 -4.171 -23.641 1.00 . A A . 43 PRO CB 1 1
1 641 1 1 43 PRO CD C 13.019 -2.353 -25.205 1.00 . A A . 43 PRO CD 1 1
1 642 1 1 43 PRO CG C 12.032 -3.140 -24.384 1.00 . A A . 43 PRO CG 1 1
1 643 1 1 43 PRO HA H 14.880 -4.671 -23.970 1.00 . A A . 43 PRO HA 1 1
1 644 1 1 43 PRO HB2 H 12.214 -5.052 -23.466 1.00 . A A . 43 PRO HB2 1 1
1 645 1 1 43 PRO HB3 H 13.169 -3.764 -22.706 1.00 . A A . 43 PRO HB3 1 1
1 646 1 1 43 PRO HD2 H 12.583 -2.076 -26.155 1.00 . A A . 43 PRO HD2 1 1
1 647 1 1 43 PRO HD3 H 13.350 -1.480 -24.667 1.00 . A A . 43 PRO HD3 1 1
1 648 1 1 43 PRO HG2 H 11.310 -3.619 -25.029 1.00 . A A . 43 PRO HG2 1 1
1 649 1 1 43 PRO HG3 H 11.531 -2.483 -23.689 1.00 . A A . 43 PRO HG3 1 1
1 650 1 1 43 PRO N N 14.138 -3.287 -25.396 1.00 . A A . 43 PRO N 1 1
1 651 1 1 43 PRO O O 13.278 -5.601 -26.567 1.00 . A A . 43 PRO O 1 1
1 652 1 1 44 THR C C 12.066 -8.400 -25.722 1.00 . A A . 44 THR C 1 1
1 653 1 1 44 THR CA C 13.575 -8.145 -25.683 1.00 . A A . 44 THR CA 1 1
1 654 1 1 44 THR CB C 14.291 -9.278 -24.939 1.00 . A A . 44 THR CB 1 1
1 655 1 1 44 THR CG2 C 15.773 -8.933 -24.762 1.00 . A A . 44 THR CG2 1 1
1 656 1 1 44 THR H H 14.182 -6.983 -23.970 1.00 . A A . 44 THR H 1 1
1 657 1 1 44 THR HA H 13.968 -8.052 -26.683 1.00 . A A . 44 THR HA 1 1
1 658 1 1 44 THR HB H 14.205 -10.190 -25.510 1.00 . A A . 44 THR HB 1 1
1 659 1 1 44 THR HG1 H 14.039 -10.269 -23.284 1.00 . A A . 44 THR HG1 1 1
1 660 1 1 44 THR HG21 H 15.921 -8.468 -23.798 1.00 . A A . 44 THR HG21 1 1
1 661 1 1 44 THR HG22 H 16.080 -8.253 -25.542 1.00 . A A . 44 THR HG22 1 1
1 662 1 1 44 THR HG23 H 16.362 -9.837 -24.820 1.00 . A A . 44 THR HG23 1 1
1 663 1 1 44 THR N N 13.862 -6.907 -24.893 1.00 . A A . 44 THR N 1 1
1 664 1 1 44 THR O O 11.316 -7.838 -24.947 1.00 . A A . 44 THR O 1 1
1 665 1 1 44 THR OG1 O 13.687 -9.460 -23.666 1.00 . A A . 44 THR OG1 1 1
1 666 1 1 45 GLU C C 9.623 -10.061 -25.371 1.00 . A A . 45 GLU C 1 1
1 667 1 1 45 GLU CA C 10.148 -9.526 -26.708 1.00 . A A . 45 GLU CA 1 1
1 668 1 1 45 GLU CB C 10.015 -10.593 -27.797 1.00 . A A . 45 GLU CB 1 1
1 669 1 1 45 GLU CD C 8.382 -11.999 -29.090 1.00 . A A . 45 GLU CD 1 1
1 670 1 1 45 GLU CG C 8.532 -10.852 -28.081 1.00 . A A . 45 GLU CG 1 1
1 671 1 1 45 GLU H H 12.236 -9.683 -27.232 1.00 . A A . 45 GLU H 1 1
1 672 1 1 45 GLU HA H 9.608 -8.638 -26.995 1.00 . A A . 45 GLU HA 1 1
1 673 1 1 45 GLU HB2 H 10.500 -10.249 -28.698 1.00 . A A . 45 GLU HB2 1 1
1 674 1 1 45 GLU HB3 H 10.480 -11.508 -27.463 1.00 . A A . 45 GLU HB3 1 1
1 675 1 1 45 GLU HG2 H 8.031 -11.115 -27.161 1.00 . A A . 45 GLU HG2 1 1
1 676 1 1 45 GLU HG3 H 8.084 -9.959 -28.490 1.00 . A A . 45 GLU HG3 1 1
1 677 1 1 45 GLU N N 11.614 -9.240 -26.618 1.00 . A A . 45 GLU N 1 1
1 678 1 1 45 GLU O O 8.514 -9.763 -24.966 1.00 . A A . 45 GLU O 1 1
1 679 1 1 45 GLU OE1 O 9.391 -12.563 -29.483 1.00 . A A . 45 GLU OE1 1 1
1 680 1 1 45 GLU OE2 O 7.254 -12.296 -29.450 1.00 . A A . 45 GLU OE2 1 1
1 681 1 1 46 ALA C C 9.664 -10.268 -22.393 1.00 . A A . 46 ALA C 1 1
1 682 1 1 46 ALA CA C 9.955 -11.406 -23.375 1.00 . A A . 46 ALA CA 1 1
1 683 1 1 46 ALA CB C 11.121 -12.260 -22.874 1.00 . A A . 46 ALA CB 1 1
1 684 1 1 46 ALA H H 11.297 -11.077 -25.035 1.00 . A A . 46 ALA H 1 1
1 685 1 1 46 ALA HA H 9.079 -12.021 -23.511 1.00 . A A . 46 ALA HA 1 1
1 686 1 1 46 ALA HB1 H 10.882 -12.661 -21.900 1.00 . A A . 46 ALA HB1 1 1
1 687 1 1 46 ALA HB2 H 12.009 -11.651 -22.805 1.00 . A A . 46 ALA HB2 1 1
1 688 1 1 46 ALA HB3 H 11.294 -13.073 -23.564 1.00 . A A . 46 ALA HB3 1 1
1 689 1 1 46 ALA N N 10.411 -10.849 -24.684 1.00 . A A . 46 ALA N 1 1
1 690 1 1 46 ALA O O 8.613 -10.221 -21.778 1.00 . A A . 46 ALA O 1 1
1 691 1 1 47 GLU C C 9.157 -7.376 -21.801 1.00 . A A . 47 GLU C 1 1
1 692 1 1 47 GLU CA C 10.345 -8.205 -21.316 1.00 . A A . 47 GLU CA 1 1
1 693 1 1 47 GLU CB C 11.632 -7.378 -21.358 1.00 . A A . 47 GLU CB 1 1
1 694 1 1 47 GLU CD C 14.074 -7.364 -20.768 1.00 . A A . 47 GLU CD 1 1
1 695 1 1 47 GLU CG C 12.789 -8.202 -20.785 1.00 . A A . 47 GLU CG 1 1
1 696 1 1 47 GLU H H 11.415 -9.395 -22.759 1.00 . A A . 47 GLU H 1 1
1 697 1 1 47 GLU HA H 10.170 -8.567 -20.314 1.00 . A A . 47 GLU HA 1 1
1 698 1 1 47 GLU HB2 H 11.852 -7.108 -22.380 1.00 . A A . 47 GLU HB2 1 1
1 699 1 1 47 GLU HB3 H 11.504 -6.483 -20.767 1.00 . A A . 47 GLU HB3 1 1
1 700 1 1 47 GLU HG2 H 12.547 -8.508 -19.777 1.00 . A A . 47 GLU HG2 1 1
1 701 1 1 47 GLU HG3 H 12.943 -9.078 -21.398 1.00 . A A . 47 GLU HG3 1 1
1 702 1 1 47 GLU N N 10.579 -9.345 -22.250 1.00 . A A . 47 GLU N 1 1
1 703 1 1 47 GLU O O 8.379 -6.870 -21.016 1.00 . A A . 47 GLU O 1 1
1 704 1 1 47 GLU OE1 O 14.086 -6.310 -21.386 1.00 . A A . 47 GLU OE1 1 1
1 705 1 1 47 GLU OE2 O 15.025 -7.792 -20.135 1.00 . A A . 47 GLU OE2 1 1
1 706 1 1 48 LEU C C 6.534 -7.068 -23.190 1.00 . A A . 48 LEU C 1 1
1 707 1 1 48 LEU CA C 7.863 -6.451 -23.637 1.00 . A A . 48 LEU CA 1 1
1 708 1 1 48 LEU CB C 8.011 -6.534 -25.158 1.00 . A A . 48 LEU CB 1 1
1 709 1 1 48 LEU CD1 C 9.504 -5.969 -27.080 1.00 . A A . 48 LEU CD1 1 1
1 710 1 1 48 LEU CD2 C 8.930 -4.227 -25.385 1.00 . A A . 48 LEU CD2 1 1
1 711 1 1 48 LEU CG C 9.224 -5.714 -25.597 1.00 . A A . 48 LEU CG 1 1
1 712 1 1 48 LEU H H 9.647 -7.663 -23.706 1.00 . A A . 48 LEU H 1 1
1 713 1 1 48 LEU HA H 7.930 -5.424 -23.317 1.00 . A A . 48 LEU HA 1 1
1 714 1 1 48 LEU HB2 H 8.150 -7.566 -25.448 1.00 . A A . 48 LEU HB2 1 1
1 715 1 1 48 LEU HB3 H 7.125 -6.144 -25.630 1.00 . A A . 48 LEU HB3 1 1
1 716 1 1 48 LEU HD11 H 10.247 -6.748 -27.176 1.00 . A A . 48 LEU HD11 1 1
1 717 1 1 48 LEU HD12 H 9.873 -5.063 -27.539 1.00 . A A . 48 LEU HD12 1 1
1 718 1 1 48 LEU HD13 H 8.594 -6.277 -27.571 1.00 . A A . 48 LEU HD13 1 1
1 719 1 1 48 LEU HD21 H 9.483 -3.644 -26.107 1.00 . A A . 48 LEU HD21 1 1
1 720 1 1 48 LEU HD22 H 9.226 -3.941 -24.387 1.00 . A A . 48 LEU HD22 1 1
1 721 1 1 48 LEU HD23 H 7.872 -4.047 -25.511 1.00 . A A . 48 LEU HD23 1 1
1 722 1 1 48 LEU HG H 10.084 -6.000 -25.012 1.00 . A A . 48 LEU HG 1 1
1 723 1 1 48 LEU N N 9.009 -7.241 -23.093 1.00 . A A . 48 LEU N 1 1
1 724 1 1 48 LEU O O 5.691 -6.406 -22.611 1.00 . A A . 48 LEU O 1 1
1 725 1 1 49 GLN C C 4.957 -8.995 -21.500 1.00 . A A . 49 GLN C 1 1
1 726 1 1 49 GLN CA C 5.082 -9.009 -23.025 1.00 . A A . 49 GLN CA 1 1
1 727 1 1 49 GLN CB C 5.197 -10.446 -23.539 1.00 . A A . 49 GLN CB 1 1
1 728 1 1 49 GLN CD C 5.393 -11.874 -25.586 1.00 . A A . 49 GLN CD 1 1
1 729 1 1 49 GLN CG C 5.236 -10.441 -25.069 1.00 . A A . 49 GLN CG 1 1
1 730 1 1 49 GLN H H 7.049 -8.852 -23.900 1.00 . A A . 49 GLN H 1 1
1 731 1 1 49 GLN HA H 4.232 -8.523 -23.477 1.00 . A A . 49 GLN HA 1 1
1 732 1 1 49 GLN HB2 H 6.103 -10.893 -23.156 1.00 . A A . 49 GLN HB2 1 1
1 733 1 1 49 GLN HB3 H 4.344 -11.017 -23.205 1.00 . A A . 49 GLN HB3 1 1
1 734 1 1 49 GLN HE21 H 4.792 -11.426 -27.424 1.00 . A A . 49 GLN HE21 1 1
1 735 1 1 49 GLN HE22 H 5.200 -13.054 -27.170 1.00 . A A . 49 GLN HE22 1 1
1 736 1 1 49 GLN HG2 H 4.319 -10.018 -25.450 1.00 . A A . 49 GLN HG2 1 1
1 737 1 1 49 GLN HG3 H 6.074 -9.847 -25.404 1.00 . A A . 49 GLN HG3 1 1
1 738 1 1 49 GLN N N 6.350 -8.339 -23.442 1.00 . A A . 49 GLN N 1 1
1 739 1 1 49 GLN NE2 N 5.105 -12.140 -26.830 1.00 . A A . 49 GLN NE2 1 1
1 740 1 1 49 GLN O O 3.877 -8.889 -20.957 1.00 . A A . 49 GLN O 1 1
1 741 1 1 49 GLN OE1 O 5.780 -12.761 -24.849 1.00 . A A . 49 GLN OE1 1 1
1 742 1 1 50 ASP C C 5.650 -7.736 -18.770 1.00 . A A . 50 ASP C 1 1
1 743 1 1 50 ASP CA C 6.021 -9.114 -19.321 1.00 . A A . 50 ASP CA 1 1
1 744 1 1 50 ASP CB C 7.443 -9.476 -18.904 1.00 . A A . 50 ASP CB 1 1
1 745 1 1 50 ASP CG C 7.746 -10.934 -19.272 1.00 . A A . 50 ASP CG 1 1
1 746 1 1 50 ASP H H 6.912 -9.200 -21.294 1.00 . A A . 50 ASP H 1 1
1 747 1 1 50 ASP HA H 5.338 -9.859 -18.962 1.00 . A A . 50 ASP HA 1 1
1 748 1 1 50 ASP HB2 H 8.136 -8.824 -19.418 1.00 . A A . 50 ASP HB2 1 1
1 749 1 1 50 ASP HB3 H 7.545 -9.345 -17.841 1.00 . A A . 50 ASP HB3 1 1
1 750 1 1 50 ASP N N 6.059 -9.109 -20.816 1.00 . A A . 50 ASP N 1 1
1 751 1 1 50 ASP O O 4.662 -7.565 -18.070 1.00 . A A . 50 ASP O 1 1
1 752 1 1 50 ASP OD1 O 6.811 -11.663 -19.570 1.00 . A A . 50 ASP OD1 1 1
1 753 1 1 50 ASP OD2 O 8.910 -11.297 -19.248 1.00 . A A . 50 ASP OD2 1 1
1 754 1 1 51 MET C C 4.792 -4.904 -18.993 1.00 . A A . 51 MET C 1 1
1 755 1 1 51 MET CA C 6.194 -5.372 -18.593 1.00 . A A . 51 MET CA 1 1
1 756 1 1 51 MET CB C 7.300 -4.543 -19.275 1.00 . A A . 51 MET CB 1 1
1 757 1 1 51 MET CE C 6.963 -3.513 -22.052 1.00 . A A . 51 MET CE 1 1
1 758 1 1 51 MET CG C 6.942 -3.047 -19.340 1.00 . A A . 51 MET CG 1 1
1 759 1 1 51 MET H H 7.230 -6.932 -19.650 1.00 . A A . 51 MET H 1 1
1 760 1 1 51 MET HA H 6.313 -5.328 -17.523 1.00 . A A . 51 MET HA 1 1
1 761 1 1 51 MET HB2 H 8.215 -4.656 -18.711 1.00 . A A . 51 MET HB2 1 1
1 762 1 1 51 MET HB3 H 7.457 -4.921 -20.269 1.00 . A A . 51 MET HB3 1 1
1 763 1 1 51 MET HE1 H 6.772 -3.085 -23.025 1.00 . A A . 51 MET HE1 1 1
1 764 1 1 51 MET HE2 H 6.722 -4.566 -22.065 1.00 . A A . 51 MET HE2 1 1
1 765 1 1 51 MET HE3 H 8.003 -3.391 -21.802 1.00 . A A . 51 MET HE3 1 1
1 766 1 1 51 MET HG2 H 6.386 -2.775 -18.455 1.00 . A A . 51 MET HG2 1 1
1 767 1 1 51 MET HG3 H 7.852 -2.468 -19.379 1.00 . A A . 51 MET HG3 1 1
1 768 1 1 51 MET N N 6.447 -6.757 -19.085 1.00 . A A . 51 MET N 1 1
1 769 1 1 51 MET O O 4.130 -4.213 -18.244 1.00 . A A . 51 MET O 1 1
1 770 1 1 51 MET SD S 5.935 -2.685 -20.813 1.00 . A A . 51 MET SD 1 1
1 771 1 1 52 ILE C C 1.868 -5.613 -19.936 1.00 . A A . 52 ILE C 1 1
1 772 1 1 52 ILE CA C 2.992 -4.800 -20.611 1.00 . A A . 52 ILE CA 1 1
1 773 1 1 52 ILE CB C 3.001 -5.005 -22.126 1.00 . A A . 52 ILE CB 1 1
1 774 1 1 52 ILE CD1 C 2.092 -2.775 -22.770 1.00 . A A . 52 ILE CD1 1 1
1 775 1 1 52 ILE CG1 C 1.802 -4.280 -22.740 1.00 . A A . 52 ILE CG1 1 1
1 776 1 1 52 ILE CG2 C 2.953 -6.502 -22.456 1.00 . A A . 52 ILE CG2 1 1
1 777 1 1 52 ILE H H 4.904 -5.797 -20.769 1.00 . A A . 52 ILE H 1 1
1 778 1 1 52 ILE HA H 2.866 -3.752 -20.392 1.00 . A A . 52 ILE HA 1 1
1 779 1 1 52 ILE HB H 3.913 -4.588 -22.530 1.00 . A A . 52 ILE HB 1 1
1 780 1 1 52 ILE HD11 H 2.292 -2.427 -21.767 1.00 . A A . 52 ILE HD11 1 1
1 781 1 1 52 ILE HD12 H 1.238 -2.250 -23.170 1.00 . A A . 52 ILE HD12 1 1
1 782 1 1 52 ILE HD13 H 2.955 -2.587 -23.392 1.00 . A A . 52 ILE HD13 1 1
1 783 1 1 52 ILE HG12 H 1.638 -4.639 -23.746 1.00 . A A . 52 ILE HG12 1 1
1 784 1 1 52 ILE HG13 H 0.922 -4.465 -22.142 1.00 . A A . 52 ILE HG13 1 1
1 785 1 1 52 ILE HG21 H 3.727 -7.003 -21.906 1.00 . A A . 52 ILE HG21 1 1
1 786 1 1 52 ILE HG22 H 3.110 -6.653 -23.511 1.00 . A A . 52 ILE HG22 1 1
1 787 1 1 52 ILE HG23 H 1.994 -6.909 -22.170 1.00 . A A . 52 ILE HG23 1 1
1 788 1 1 52 ILE N N 4.345 -5.252 -20.169 1.00 . A A . 52 ILE N 1 1
1 789 1 1 52 ILE O O 0.855 -5.068 -19.542 1.00 . A A . 52 ILE O 1 1
1 790 1 1 53 ASN C C 0.846 -7.448 -17.712 1.00 . A A . 53 ASN C 1 1
1 791 1 1 53 ASN CA C 0.938 -7.725 -19.214 1.00 . A A . 53 ASN CA 1 1
1 792 1 1 53 ASN CB C 1.247 -9.198 -19.525 1.00 . A A . 53 ASN CB 1 1
1 793 1 1 53 ASN CG C 2.483 -9.701 -18.776 1.00 . A A . 53 ASN CG 1 1
1 794 1 1 53 ASN H H 2.839 -7.320 -20.192 1.00 . A A . 53 ASN H 1 1
1 795 1 1 53 ASN HA H -0.001 -7.460 -19.675 1.00 . A A . 53 ASN HA 1 1
1 796 1 1 53 ASN HB2 H 0.399 -9.801 -19.241 1.00 . A A . 53 ASN HB2 1 1
1 797 1 1 53 ASN HB3 H 1.414 -9.305 -20.586 1.00 . A A . 53 ASN HB3 1 1
1 798 1 1 53 ASN HD21 H 2.903 -11.039 -20.175 1.00 . A A . 53 ASN HD21 1 1
1 799 1 1 53 ASN HD22 H 3.962 -11.017 -18.851 1.00 . A A . 53 ASN HD22 1 1
1 800 1 1 53 ASN N N 2.025 -6.910 -19.832 1.00 . A A . 53 ASN N 1 1
1 801 1 1 53 ASN ND2 N 3.177 -10.664 -19.311 1.00 . A A . 53 ASN ND2 1 1
1 802 1 1 53 ASN O O -0.172 -7.702 -17.096 1.00 . A A . 53 ASN O 1 1
1 803 1 1 53 ASN OD1 O 2.820 -9.227 -17.711 1.00 . A A . 53 ASN OD1 1 1
1 804 1 1 54 GLU C C 1.270 -5.196 -15.400 1.00 . A A . 54 GLU C 1 1
1 805 1 1 54 GLU CA C 1.804 -6.622 -15.652 1.00 . A A . 54 GLU CA 1 1
1 806 1 1 54 GLU CB C 3.233 -6.785 -15.115 1.00 . A A . 54 GLU CB 1 1
1 807 1 1 54 GLU CD C 5.547 -5.807 -15.071 1.00 . A A . 54 GLU CD 1 1
1 808 1 1 54 GLU CG C 4.148 -5.700 -15.693 1.00 . A A . 54 GLU CG 1 1
1 809 1 1 54 GLU H H 2.704 -6.710 -17.618 1.00 . A A . 54 GLU H 1 1
1 810 1 1 54 GLU HA H 1.158 -7.341 -15.172 1.00 . A A . 54 GLU HA 1 1
1 811 1 1 54 GLU HB2 H 3.220 -6.704 -14.038 1.00 . A A . 54 GLU HB2 1 1
1 812 1 1 54 GLU HB3 H 3.612 -7.756 -15.396 1.00 . A A . 54 GLU HB3 1 1
1 813 1 1 54 GLU HG2 H 4.223 -5.830 -16.759 1.00 . A A . 54 GLU HG2 1 1
1 814 1 1 54 GLU HG3 H 3.734 -4.729 -15.478 1.00 . A A . 54 GLU HG3 1 1
1 815 1 1 54 GLU N N 1.884 -6.920 -17.113 1.00 . A A . 54 GLU N 1 1
1 816 1 1 54 GLU O O 0.671 -4.933 -14.376 1.00 . A A . 54 GLU O 1 1
1 817 1 1 54 GLU OE1 O 5.785 -6.755 -14.337 1.00 . A A . 54 GLU OE1 1 1
1 818 1 1 54 GLU OE2 O 6.356 -4.934 -15.337 1.00 . A A . 54 GLU OE2 1 1
1 819 1 1 55 VAL C C -0.471 -2.729 -16.334 1.00 . A A . 55 VAL C 1 1
1 820 1 1 55 VAL CA C 1.037 -2.865 -16.080 1.00 . A A . 55 VAL CA 1 1
1 821 1 1 55 VAL CB C 1.864 -2.014 -17.064 1.00 . A A . 55 VAL CB 1 1
1 822 1 1 55 VAL CG1 C 1.716 -2.544 -18.495 1.00 . A A . 55 VAL CG1 1 1
1 823 1 1 55 VAL CG2 C 1.388 -0.560 -17.023 1.00 . A A . 55 VAL CG2 1 1
1 824 1 1 55 VAL H H 2.012 -4.471 -17.114 1.00 . A A . 55 VAL H 1 1
1 825 1 1 55 VAL HA H 1.264 -2.562 -15.070 1.00 . A A . 55 VAL HA 1 1
1 826 1 1 55 VAL HB H 2.905 -2.056 -16.778 1.00 . A A . 55 VAL HB 1 1
1 827 1 1 55 VAL HG11 H 0.678 -2.528 -18.780 1.00 . A A . 55 VAL HG11 1 1
1 828 1 1 55 VAL HG12 H 2.086 -3.551 -18.555 1.00 . A A . 55 VAL HG12 1 1
1 829 1 1 55 VAL HG13 H 2.284 -1.921 -19.166 1.00 . A A . 55 VAL HG13 1 1
1 830 1 1 55 VAL HG21 H 0.329 -0.525 -17.231 1.00 . A A . 55 VAL HG21 1 1
1 831 1 1 55 VAL HG22 H 1.919 0.011 -17.771 1.00 . A A . 55 VAL HG22 1 1
1 832 1 1 55 VAL HG23 H 1.580 -0.145 -16.047 1.00 . A A . 55 VAL HG23 1 1
1 833 1 1 55 VAL N N 1.505 -4.265 -16.303 1.00 . A A . 55 VAL N 1 1
1 834 1 1 55 VAL O O -1.099 -1.795 -15.874 1.00 . A A . 55 VAL O 1 1
1 835 1 1 56 ASP C C -3.345 -4.445 -16.449 1.00 . A A . 56 ASP C 1 1
1 836 1 1 56 ASP CA C -2.515 -3.536 -17.362 1.00 . A A . 56 ASP CA 1 1
1 837 1 1 56 ASP CB C -2.659 -3.981 -18.817 1.00 . A A . 56 ASP CB 1 1
1 838 1 1 56 ASP CG C -2.201 -5.439 -18.972 1.00 . A A . 56 ASP CG 1 1
1 839 1 1 56 ASP H H -0.525 -4.373 -17.445 1.00 . A A . 56 ASP H 1 1
1 840 1 1 56 ASP HA H -2.844 -2.515 -17.263 1.00 . A A . 56 ASP HA 1 1
1 841 1 1 56 ASP HB2 H -3.694 -3.898 -19.114 1.00 . A A . 56 ASP HB2 1 1
1 842 1 1 56 ASP HB3 H -2.056 -3.350 -19.446 1.00 . A A . 56 ASP HB3 1 1
1 843 1 1 56 ASP N N -1.053 -3.636 -17.072 1.00 . A A . 56 ASP N 1 1
1 844 1 1 56 ASP O O -3.011 -5.592 -16.225 1.00 . A A . 56 ASP O 1 1
1 845 1 1 56 ASP OD1 O -1.302 -5.839 -18.254 1.00 . A A . 56 ASP OD1 1 1
1 846 1 1 56 ASP OD2 O -2.758 -6.128 -19.808 1.00 . A A . 56 ASP OD2 1 1
1 847 1 1 57 ALA C C -5.752 -6.027 -15.803 1.00 . A A . 57 ALA C 1 1
1 848 1 1 57 ALA CA C -5.316 -4.763 -15.054 1.00 . A A . 57 ALA CA 1 1
1 849 1 1 57 ALA CB C -6.524 -3.877 -14.743 1.00 . A A . 57 ALA CB 1 1
1 850 1 1 57 ALA H H -4.679 -3.008 -16.142 1.00 . A A . 57 ALA H 1 1
1 851 1 1 57 ALA HA H -4.800 -5.022 -14.142 1.00 . A A . 57 ALA HA 1 1
1 852 1 1 57 ALA HB1 H -6.830 -4.032 -13.720 1.00 . A A . 57 ALA HB1 1 1
1 853 1 1 57 ALA HB2 H -7.338 -4.133 -15.406 1.00 . A A . 57 ALA HB2 1 1
1 854 1 1 57 ALA HB3 H -6.257 -2.841 -14.885 1.00 . A A . 57 ALA HB3 1 1
1 855 1 1 57 ALA N N -4.438 -3.936 -15.937 1.00 . A A . 57 ALA N 1 1
1 856 1 1 57 ALA O O -5.875 -6.019 -17.010 1.00 . A A . 57 ALA O 1 1
1 857 1 1 58 ASP C C -5.070 -9.113 -16.302 1.00 . A A . 58 ASP C 1 1
1 858 1 1 58 ASP CA C -6.327 -8.435 -15.726 1.00 . A A . 58 ASP CA 1 1
1 859 1 1 58 ASP CB C -7.410 -8.133 -16.801 1.00 . A A . 58 ASP CB 1 1
1 860 1 1 58 ASP CG C -6.849 -8.241 -18.231 1.00 . A A . 58 ASP CG 1 1
1 861 1 1 58 ASP H H -5.783 -7.079 -14.127 1.00 . A A . 58 ASP H 1 1
1 862 1 1 58 ASP HA H -6.752 -9.076 -14.965 1.00 . A A . 58 ASP HA 1 1
1 863 1 1 58 ASP HB2 H -8.219 -8.840 -16.691 1.00 . A A . 58 ASP HB2 1 1
1 864 1 1 58 ASP HB3 H -7.794 -7.136 -16.647 1.00 . A A . 58 ASP HB3 1 1
1 865 1 1 58 ASP N N -5.939 -7.117 -15.093 1.00 . A A . 58 ASP N 1 1
1 866 1 1 58 ASP O O -4.840 -10.288 -16.090 1.00 . A A . 58 ASP O 1 1
1 867 1 1 58 ASP OD1 O -6.452 -9.330 -18.613 1.00 . A A . 58 ASP OD1 1 1
1 868 1 1 58 ASP OD2 O -6.841 -7.234 -18.922 1.00 . A A . 58 ASP OD2 1 1
1 869 1 1 59 GLY C C -3.208 -9.609 -18.900 1.00 . A A . 59 GLY C 1 1
1 870 1 1 59 GLY CA C -2.984 -8.953 -17.541 1.00 . A A . 59 GLY CA 1 1
1 871 1 1 59 GLY H H -4.428 -7.424 -17.129 1.00 . A A . 59 GLY H 1 1
1 872 1 1 59 GLY HA2 H -2.256 -8.163 -17.657 1.00 . A A . 59 GLY HA2 1 1
1 873 1 1 59 GLY HA3 H -2.601 -9.688 -16.853 1.00 . A A . 59 GLY HA3 1 1
1 874 1 1 59 GLY N N -4.240 -8.371 -16.992 1.00 . A A . 59 GLY N 1 1
1 875 1 1 59 GLY O O -2.607 -10.622 -19.204 1.00 . A A . 59 GLY O 1 1
1 876 1 1 60 ASN C C -2.981 -9.363 -21.963 1.00 . A A . 60 ASN C 1 1
1 877 1 1 60 ASN CA C -4.226 -9.633 -21.092 1.00 . A A . 60 ASN CA 1 1
1 878 1 1 60 ASN CB C -5.480 -8.948 -21.661 1.00 . A A . 60 ASN CB 1 1
1 879 1 1 60 ASN CG C -5.198 -7.475 -21.983 1.00 . A A . 60 ASN CG 1 1
1 880 1 1 60 ASN H H -4.492 -8.206 -19.493 1.00 . A A . 60 ASN H 1 1
1 881 1 1 60 ASN HA H -4.396 -10.695 -21.006 1.00 . A A . 60 ASN HA 1 1
1 882 1 1 60 ASN HB2 H -5.784 -9.458 -22.564 1.00 . A A . 60 ASN HB2 1 1
1 883 1 1 60 ASN HB3 H -6.278 -9.007 -20.934 1.00 . A A . 60 ASN HB3 1 1
1 884 1 1 60 ASN HD21 H -6.958 -7.185 -22.855 1.00 . A A . 60 ASN HD21 1 1
1 885 1 1 60 ASN HD22 H -5.937 -5.830 -22.813 1.00 . A A . 60 ASN HD22 1 1
1 886 1 1 60 ASN N N -4.028 -9.033 -19.740 1.00 . A A . 60 ASN N 1 1
1 887 1 1 60 ASN ND2 N -6.107 -6.772 -22.602 1.00 . A A . 60 ASN ND2 1 1
1 888 1 1 60 ASN O O -2.893 -9.804 -23.093 1.00 . A A . 60 ASN O 1 1
1 889 1 1 60 ASN OD1 O -4.145 -6.960 -21.668 1.00 . A A . 60 ASN OD1 1 1
1 890 1 1 61 GLY C C -0.936 -7.037 -22.955 1.00 . A A . 61 GLY C 1 1
1 891 1 1 61 GLY CA C -0.776 -8.348 -22.194 1.00 . A A . 61 GLY CA 1 1
1 892 1 1 61 GLY H H -2.114 -8.308 -20.520 1.00 . A A . 61 GLY H 1 1
1 893 1 1 61 GLY HA2 H 0.055 -8.265 -21.510 1.00 . A A . 61 GLY HA2 1 1
1 894 1 1 61 GLY HA3 H -0.586 -9.147 -22.896 1.00 . A A . 61 GLY HA3 1 1
1 895 1 1 61 GLY N N -2.015 -8.645 -21.429 1.00 . A A . 61 GLY N 1 1
1 896 1 1 61 GLY O O -0.275 -6.812 -23.949 1.00 . A A . 61 GLY O 1 1
1 897 1 1 62 THR C C -2.669 -3.909 -22.213 1.00 . A A . 62 THR C 1 1
1 898 1 1 62 THR CA C -2.008 -4.863 -23.206 1.00 . A A . 62 THR CA 1 1
1 899 1 1 62 THR CB C -2.947 -5.161 -24.382 1.00 . A A . 62 THR CB 1 1
1 900 1 1 62 THR CG2 C -2.137 -5.676 -25.572 1.00 . A A . 62 THR CG2 1 1
1 901 1 1 62 THR H H -2.345 -6.328 -21.698 1.00 . A A . 62 THR H 1 1
1 902 1 1 62 THR HA H -1.069 -4.465 -23.559 1.00 . A A . 62 THR HA 1 1
1 903 1 1 62 THR HB H -3.460 -4.256 -24.668 1.00 . A A . 62 THR HB 1 1
1 904 1 1 62 THR HG1 H -4.409 -6.383 -24.772 1.00 . A A . 62 THR HG1 1 1
1 905 1 1 62 THR HG21 H -2.586 -5.327 -26.491 1.00 . A A . 62 THR HG21 1 1
1 906 1 1 62 THR HG22 H -2.129 -6.756 -25.562 1.00 . A A . 62 THR HG22 1 1
1 907 1 1 62 THR HG23 H -1.124 -5.308 -25.504 1.00 . A A . 62 THR HG23 1 1
1 908 1 1 62 THR N N -1.804 -6.164 -22.506 1.00 . A A . 62 THR N 1 1
1 909 1 1 62 THR O O -3.415 -4.338 -21.353 1.00 . A A . 62 THR O 1 1
1 910 1 1 62 THR OG1 O -3.900 -6.140 -23.994 1.00 . A A . 62 THR OG1 1 1
1 911 1 1 63 ILE C C -4.099 -0.838 -21.935 1.00 . A A . 63 ILE C 1 1
1 912 1 1 63 ILE CA C -3.007 -1.703 -21.297 1.00 . A A . 63 ILE CA 1 1
1 913 1 1 63 ILE CB C -1.868 -0.818 -20.765 1.00 . A A . 63 ILE CB 1 1
1 914 1 1 63 ILE CD1 C 0.571 -0.602 -20.328 1.00 . A A . 63 ILE CD1 1 1
1 915 1 1 63 ILE CG1 C -0.518 -1.547 -20.817 1.00 . A A . 63 ILE CG1 1 1
1 916 1 1 63 ILE CG2 C -2.162 -0.473 -19.303 1.00 . A A . 63 ILE CG2 1 1
1 917 1 1 63 ILE H H -1.778 -2.310 -22.987 1.00 . A A . 63 ILE H 1 1
1 918 1 1 63 ILE HA H -3.421 -2.271 -20.479 1.00 . A A . 63 ILE HA 1 1
1 919 1 1 63 ILE HB H -1.815 0.093 -21.347 1.00 . A A . 63 ILE HB 1 1
1 920 1 1 63 ILE HD11 H 1.537 -0.989 -20.609 1.00 . A A . 63 ILE HD11 1 1
1 921 1 1 63 ILE HD12 H 0.514 -0.520 -19.254 1.00 . A A . 63 ILE HD12 1 1
1 922 1 1 63 ILE HD13 H 0.430 0.371 -20.769 1.00 . A A . 63 ILE HD13 1 1
1 923 1 1 63 ILE HG12 H -0.551 -2.419 -20.180 1.00 . A A . 63 ILE HG12 1 1
1 924 1 1 63 ILE HG13 H -0.296 -1.849 -21.827 1.00 . A A . 63 ILE HG13 1 1
1 925 1 1 63 ILE HG21 H -1.342 0.101 -18.897 1.00 . A A . 63 ILE HG21 1 1
1 926 1 1 63 ILE HG22 H -2.271 -1.387 -18.737 1.00 . A A . 63 ILE HG22 1 1
1 927 1 1 63 ILE HG23 H -3.071 0.101 -19.241 1.00 . A A . 63 ILE HG23 1 1
1 928 1 1 63 ILE N N -2.395 -2.636 -22.295 1.00 . A A . 63 ILE N 1 1
1 929 1 1 63 ILE O O -3.832 0.032 -22.740 1.00 . A A . 63 ILE O 1 1
1 930 1 1 64 ASP C C -6.468 1.130 -21.507 1.00 . A A . 64 ASP C 1 1
1 931 1 1 64 ASP CA C -6.459 -0.272 -22.127 1.00 . A A . 64 ASP CA 1 1
1 932 1 1 64 ASP CB C -7.725 -1.038 -21.734 1.00 . A A . 64 ASP CB 1 1
1 933 1 1 64 ASP CG C -7.732 -2.416 -22.406 1.00 . A A . 64 ASP CG 1 1
1 934 1 1 64 ASP H H -5.510 -1.782 -20.916 1.00 . A A . 64 ASP H 1 1
1 935 1 1 64 ASP HA H -6.383 -0.211 -23.201 1.00 . A A . 64 ASP HA 1 1
1 936 1 1 64 ASP HB2 H -7.750 -1.161 -20.661 1.00 . A A . 64 ASP HB2 1 1
1 937 1 1 64 ASP HB3 H -8.594 -0.482 -22.053 1.00 . A A . 64 ASP HB3 1 1
1 938 1 1 64 ASP N N -5.329 -1.072 -21.566 1.00 . A A . 64 ASP N 1 1
1 939 1 1 64 ASP O O -5.806 1.383 -20.519 1.00 . A A . 64 ASP O 1 1
1 940 1 1 64 ASP OD1 O -7.012 -2.591 -23.375 1.00 . A A . 64 ASP OD1 1 1
1 941 1 1 64 ASP OD2 O -8.464 -3.274 -21.938 1.00 . A A . 64 ASP OD2 1 1
1 942 1 1 65 PHE C C -7.668 3.388 -20.021 1.00 . A A . 65 PHE C 1 1
1 943 1 1 65 PHE CA C -7.283 3.422 -21.510 1.00 . A A . 65 PHE CA 1 1
1 944 1 1 65 PHE CB C -8.351 4.161 -22.323 1.00 . A A . 65 PHE CB 1 1
1 945 1 1 65 PHE CD1 C -6.963 6.080 -23.193 1.00 . A A . 65 PHE CD1 1 1
1 946 1 1 65 PHE CD2 C -8.744 6.558 -21.618 1.00 . A A . 65 PHE CD2 1 1
1 947 1 1 65 PHE CE1 C -6.645 7.442 -23.247 1.00 . A A . 65 PHE CE1 1 1
1 948 1 1 65 PHE CE2 C -8.426 7.921 -21.673 1.00 . A A . 65 PHE CE2 1 1
1 949 1 1 65 PHE CG C -8.011 5.636 -22.380 1.00 . A A . 65 PHE CG 1 1
1 950 1 1 65 PHE CZ C -7.377 8.363 -22.488 1.00 . A A . 65 PHE CZ 1 1
1 951 1 1 65 PHE H H -7.757 1.801 -22.861 1.00 . A A . 65 PHE H 1 1
1 952 1 1 65 PHE HA H -6.331 3.914 -21.633 1.00 . A A . 65 PHE HA 1 1
1 953 1 1 65 PHE HB2 H -8.382 3.760 -23.325 1.00 . A A . 65 PHE HB2 1 1
1 954 1 1 65 PHE HB3 H -9.314 4.035 -21.854 1.00 . A A . 65 PHE HB3 1 1
1 955 1 1 65 PHE HD1 H -6.397 5.374 -23.778 1.00 . A A . 65 PHE HD1 1 1
1 956 1 1 65 PHE HD2 H -9.554 6.221 -20.988 1.00 . A A . 65 PHE HD2 1 1
1 957 1 1 65 PHE HE1 H -5.836 7.784 -23.875 1.00 . A A . 65 PHE HE1 1 1
1 958 1 1 65 PHE HE2 H -8.989 8.631 -21.088 1.00 . A A . 65 PHE HE2 1 1
1 959 1 1 65 PHE HZ H -7.131 9.413 -22.531 1.00 . A A . 65 PHE HZ 1 1
1 960 1 1 65 PHE N N -7.222 2.039 -22.075 1.00 . A A . 65 PHE N 1 1
1 961 1 1 65 PHE O O -6.996 3.989 -19.207 1.00 . A A . 65 PHE O 1 1
1 962 1 1 66 PRO C C -8.149 1.857 -17.428 1.00 . A A . 66 PRO C 1 1
1 963 1 1 66 PRO CA C -9.172 2.618 -18.276 1.00 . A A . 66 PRO CA 1 1
1 964 1 1 66 PRO CB C -10.505 1.876 -18.338 1.00 . A A . 66 PRO CB 1 1
1 965 1 1 66 PRO CD C -9.629 1.906 -20.571 1.00 . A A . 66 PRO CD 1 1
1 966 1 1 66 PRO CG C -10.440 1.088 -19.603 1.00 . A A . 66 PRO CG 1 1
1 967 1 1 66 PRO HA H -9.324 3.609 -17.880 1.00 . A A . 66 PRO HA 1 1
1 968 1 1 66 PRO HB2 H -10.607 1.218 -17.485 1.00 . A A . 66 PRO HB2 1 1
1 969 1 1 66 PRO HB3 H -11.325 2.574 -18.379 1.00 . A A . 66 PRO HB3 1 1
1 970 1 1 66 PRO HD2 H -9.065 1.257 -21.222 1.00 . A A . 66 PRO HD2 1 1
1 971 1 1 66 PRO HD3 H -10.267 2.562 -21.139 1.00 . A A . 66 PRO HD3 1 1
1 972 1 1 66 PRO HG2 H -9.959 0.136 -19.421 1.00 . A A . 66 PRO HG2 1 1
1 973 1 1 66 PRO HG3 H -11.432 0.934 -19.997 1.00 . A A . 66 PRO HG3 1 1
1 974 1 1 66 PRO N N -8.738 2.689 -19.694 1.00 . A A . 66 PRO N 1 1
1 975 1 1 66 PRO O O -7.866 2.234 -16.311 1.00 . A A . 66 PRO O 1 1
1 976 1 1 67 GLU C C -5.400 0.897 -16.771 1.00 . A A . 67 GLU C 1 1
1 977 1 1 67 GLU CA C -6.595 0.013 -17.143 1.00 . A A . 67 GLU CA 1 1
1 978 1 1 67 GLU CB C -6.138 -1.117 -18.063 1.00 . A A . 67 GLU CB 1 1
1 979 1 1 67 GLU CD C -6.808 -3.235 -19.208 1.00 . A A . 67 GLU CD 1 1
1 980 1 1 67 GLU CG C -7.285 -2.103 -18.291 1.00 . A A . 67 GLU CG 1 1
1 981 1 1 67 GLU H H -7.841 0.494 -18.844 1.00 . A A . 67 GLU H 1 1
1 982 1 1 67 GLU HA H -7.053 -0.395 -16.257 1.00 . A A . 67 GLU HA 1 1
1 983 1 1 67 GLU HB2 H -5.826 -0.703 -19.011 1.00 . A A . 67 GLU HB2 1 1
1 984 1 1 67 GLU HB3 H -5.306 -1.635 -17.608 1.00 . A A . 67 GLU HB3 1 1
1 985 1 1 67 GLU HG2 H -7.598 -2.515 -17.342 1.00 . A A . 67 GLU HG2 1 1
1 986 1 1 67 GLU HG3 H -8.114 -1.592 -18.755 1.00 . A A . 67 GLU HG3 1 1
1 987 1 1 67 GLU N N -7.594 0.790 -17.943 1.00 . A A . 67 GLU N 1 1
1 988 1 1 67 GLU O O -5.029 1.000 -15.616 1.00 . A A . 67 GLU O 1 1
1 989 1 1 67 GLU OE1 O -5.843 -3.027 -19.924 1.00 . A A . 67 GLU OE1 1 1
1 990 1 1 67 GLU OE2 O -7.410 -4.297 -19.173 1.00 . A A . 67 GLU OE2 1 1
1 991 1 1 68 PHE C C -4.068 3.579 -16.541 1.00 . A A . 68 PHE C 1 1
1 992 1 1 68 PHE CA C -3.629 2.415 -17.440 1.00 . A A . 68 PHE CA 1 1
1 993 1 1 68 PHE CB C -3.154 2.920 -18.805 1.00 . A A . 68 PHE CB 1 1
1 994 1 1 68 PHE CD1 C -0.642 2.991 -18.565 1.00 . A A . 68 PHE CD1 1 1
1 995 1 1 68 PHE CD2 C -1.879 5.077 -18.575 1.00 . A A . 68 PHE CD2 1 1
1 996 1 1 68 PHE CE1 C 0.553 3.704 -18.415 1.00 . A A . 68 PHE CE1 1 1
1 997 1 1 68 PHE CE2 C -0.684 5.788 -18.426 1.00 . A A . 68 PHE CE2 1 1
1 998 1 1 68 PHE CG C -1.861 3.681 -18.644 1.00 . A A . 68 PHE CG 1 1
1 999 1 1 68 PHE CZ C 0.533 5.101 -18.345 1.00 . A A . 68 PHE CZ 1 1
1 1000 1 1 68 PHE H H -5.120 1.441 -18.660 1.00 . A A . 68 PHE H 1 1
1 1001 1 1 68 PHE HA H -2.846 1.846 -16.963 1.00 . A A . 68 PHE HA 1 1
1 1002 1 1 68 PHE HB2 H -2.998 2.080 -19.464 1.00 . A A . 68 PHE HB2 1 1
1 1003 1 1 68 PHE HB3 H -3.904 3.573 -19.228 1.00 . A A . 68 PHE HB3 1 1
1 1004 1 1 68 PHE HD1 H -0.625 1.912 -18.619 1.00 . A A . 68 PHE HD1 1 1
1 1005 1 1 68 PHE HD2 H -2.816 5.604 -18.638 1.00 . A A . 68 PHE HD2 1 1
1 1006 1 1 68 PHE HE1 H 1.492 3.174 -18.354 1.00 . A A . 68 PHE HE1 1 1
1 1007 1 1 68 PHE HE2 H -0.701 6.867 -18.371 1.00 . A A . 68 PHE HE2 1 1
1 1008 1 1 68 PHE HZ H 1.456 5.650 -18.230 1.00 . A A . 68 PHE HZ 1 1
1 1009 1 1 68 PHE N N -4.800 1.538 -17.739 1.00 . A A . 68 PHE N 1 1
1 1010 1 1 68 PHE O O -3.432 3.884 -15.546 1.00 . A A . 68 PHE O 1 1
1 1011 1 1 69 LEU C C -5.952 4.876 -14.621 1.00 . A A . 69 LEU C 1 1
1 1012 1 1 69 LEU CA C -5.645 5.360 -16.041 1.00 . A A . 69 LEU CA 1 1
1 1013 1 1 69 LEU CB C -6.920 5.851 -16.736 1.00 . A A . 69 LEU CB 1 1
1 1014 1 1 69 LEU CD1 C -6.118 8.223 -16.916 1.00 . A A . 69 LEU CD1 1 1
1 1015 1 1 69 LEU CD2 C -5.500 6.575 -18.701 1.00 . A A . 69 LEU CD2 1 1
1 1016 1 1 69 LEU CG C -6.593 7.000 -17.707 1.00 . A A . 69 LEU CG 1 1
1 1017 1 1 69 LEU H H -5.658 3.953 -17.680 1.00 . A A . 69 LEU H 1 1
1 1018 1 1 69 LEU HA H -4.912 6.150 -16.018 1.00 . A A . 69 LEU HA 1 1
1 1019 1 1 69 LEU HB2 H -7.366 5.035 -17.285 1.00 . A A . 69 LEU HB2 1 1
1 1020 1 1 69 LEU HB3 H -7.618 6.204 -15.992 1.00 . A A . 69 LEU HB3 1 1
1 1021 1 1 69 LEU HD11 H -6.779 9.055 -17.110 1.00 . A A . 69 LEU HD11 1 1
1 1022 1 1 69 LEU HD12 H -5.115 8.484 -17.221 1.00 . A A . 69 LEU HD12 1 1
1 1023 1 1 69 LEU HD13 H -6.124 7.998 -15.861 1.00 . A A . 69 LEU HD13 1 1
1 1024 1 1 69 LEU HD21 H -5.132 7.446 -19.222 1.00 . A A . 69 LEU HD21 1 1
1 1025 1 1 69 LEU HD22 H -5.911 5.879 -19.415 1.00 . A A . 69 LEU HD22 1 1
1 1026 1 1 69 LEU HD23 H -4.686 6.107 -18.168 1.00 . A A . 69 LEU HD23 1 1
1 1027 1 1 69 LEU HG H -7.489 7.263 -18.254 1.00 . A A . 69 LEU HG 1 1
1 1028 1 1 69 LEU N N -5.158 4.222 -16.879 1.00 . A A . 69 LEU N 1 1
1 1029 1 1 69 LEU O O -5.623 5.532 -13.650 1.00 . A A . 69 LEU O 1 1
1 1030 1 1 70 THR C C -5.569 2.957 -12.367 1.00 . A A . 70 THR C 1 1
1 1031 1 1 70 THR CA C -6.874 3.200 -13.126 1.00 . A A . 70 THR CA 1 1
1 1032 1 1 70 THR CB C -7.630 1.885 -13.346 1.00 . A A . 70 THR CB 1 1
1 1033 1 1 70 THR CG2 C -7.987 1.256 -11.996 1.00 . A A . 70 THR CG2 1 1
1 1034 1 1 70 THR H H -6.811 3.207 -15.283 1.00 . A A . 70 THR H 1 1
1 1035 1 1 70 THR HA H -7.496 3.898 -12.587 1.00 . A A . 70 THR HA 1 1
1 1036 1 1 70 THR HB H -7.008 1.202 -13.904 1.00 . A A . 70 THR HB 1 1
1 1037 1 1 70 THR HG1 H -9.409 2.651 -13.512 1.00 . A A . 70 THR HG1 1 1
1 1038 1 1 70 THR HG21 H -7.419 0.347 -11.862 1.00 . A A . 70 THR HG21 1 1
1 1039 1 1 70 THR HG22 H -9.043 1.026 -11.976 1.00 . A A . 70 THR HG22 1 1
1 1040 1 1 70 THR HG23 H -7.755 1.947 -11.200 1.00 . A A . 70 THR HG23 1 1
1 1041 1 1 70 THR N N -6.565 3.726 -14.489 1.00 . A A . 70 THR N 1 1
1 1042 1 1 70 THR O O -5.452 3.278 -11.199 1.00 . A A . 70 THR O 1 1
1 1043 1 1 70 THR OG1 O -8.820 2.145 -14.077 1.00 . A A . 70 THR OG1 1 1
1 1044 1 1 71 MET C C -2.701 3.504 -11.860 1.00 . A A . 71 MET C 1 1
1 1045 1 1 71 MET CA C -3.274 2.170 -12.338 1.00 . A A . 71 MET CA 1 1
1 1046 1 1 71 MET CB C -2.361 1.536 -13.392 1.00 . A A . 71 MET CB 1 1
1 1047 1 1 71 MET CE C -0.798 -0.750 -12.090 1.00 . A A . 71 MET CE 1 1
1 1048 1 1 71 MET CG C -2.822 0.105 -13.686 1.00 . A A . 71 MET CG 1 1
1 1049 1 1 71 MET H H -4.687 2.170 -13.973 1.00 . A A . 71 MET H 1 1
1 1050 1 1 71 MET HA H -3.406 1.498 -11.506 1.00 . A A . 71 MET HA 1 1
1 1051 1 1 71 MET HB2 H -2.401 2.121 -14.299 1.00 . A A . 71 MET HB2 1 1
1 1052 1 1 71 MET HB3 H -1.347 1.515 -13.023 1.00 . A A . 71 MET HB3 1 1
1 1053 1 1 71 MET HE1 H -0.393 -0.511 -13.064 1.00 . A A . 71 MET HE1 1 1
1 1054 1 1 71 MET HE2 H -0.370 -1.678 -11.735 1.00 . A A . 71 MET HE2 1 1
1 1055 1 1 71 MET HE3 H -0.558 0.041 -11.399 1.00 . A A . 71 MET HE3 1 1
1 1056 1 1 71 MET HG2 H -3.865 0.112 -13.960 1.00 . A A . 71 MET HG2 1 1
1 1057 1 1 71 MET HG3 H -2.240 -0.300 -14.502 1.00 . A A . 71 MET HG3 1 1
1 1058 1 1 71 MET N N -4.577 2.409 -13.027 1.00 . A A . 71 MET N 1 1
1 1059 1 1 71 MET O O -2.202 3.615 -10.756 1.00 . A A . 71 MET O 1 1
1 1060 1 1 71 MET SD S -2.595 -0.925 -12.214 1.00 . A A . 71 MET SD 1 1
1 1061 1 1 72 MET C C -3.074 6.363 -11.049 1.00 . A A . 72 MET C 1 1
1 1062 1 1 72 MET CA C -2.269 5.862 -12.249 1.00 . A A . 72 MET CA 1 1
1 1063 1 1 72 MET CB C -2.471 6.782 -13.455 1.00 . A A . 72 MET CB 1 1
1 1064 1 1 72 MET CE C -0.718 8.856 -15.173 1.00 . A A . 72 MET CE 1 1
1 1065 1 1 72 MET CG C -1.560 6.337 -14.599 1.00 . A A . 72 MET CG 1 1
1 1066 1 1 72 MET H H -3.210 4.419 -13.557 1.00 . A A . 72 MET H 1 1
1 1067 1 1 72 MET HA H -1.220 5.799 -12.003 1.00 . A A . 72 MET HA 1 1
1 1068 1 1 72 MET HB2 H -3.502 6.736 -13.774 1.00 . A A . 72 MET HB2 1 1
1 1069 1 1 72 MET HB3 H -2.227 7.797 -13.178 1.00 . A A . 72 MET HB3 1 1
1 1070 1 1 72 MET HE1 H -0.630 8.656 -14.114 1.00 . A A . 72 MET HE1 1 1
1 1071 1 1 72 MET HE2 H -1.222 9.800 -15.328 1.00 . A A . 72 MET HE2 1 1
1 1072 1 1 72 MET HE3 H 0.267 8.900 -15.611 1.00 . A A . 72 MET HE3 1 1
1 1073 1 1 72 MET HG2 H -0.540 6.284 -14.248 1.00 . A A . 72 MET HG2 1 1
1 1074 1 1 72 MET HG3 H -1.870 5.364 -14.951 1.00 . A A . 72 MET HG3 1 1
1 1075 1 1 72 MET N N -2.789 4.527 -12.675 1.00 . A A . 72 MET N 1 1
1 1076 1 1 72 MET O O -2.537 6.927 -10.116 1.00 . A A . 72 MET O 1 1
1 1077 1 1 72 MET SD S -1.668 7.530 -15.957 1.00 . A A . 72 MET SD 1 1
1 1078 1 1 73 ALA C C -4.964 5.714 -8.698 1.00 . A A . 73 ALA C 1 1
1 1079 1 1 73 ALA CA C -5.223 6.589 -9.929 1.00 . A A . 73 ALA CA 1 1
1 1080 1 1 73 ALA CB C -6.662 6.411 -10.418 1.00 . A A . 73 ALA CB 1 1
1 1081 1 1 73 ALA H H -4.767 5.679 -11.831 1.00 . A A . 73 ALA H 1 1
1 1082 1 1 73 ALA HA H -5.038 7.626 -9.699 1.00 . A A . 73 ALA HA 1 1
1 1083 1 1 73 ALA HB1 H -7.038 7.357 -10.780 1.00 . A A . 73 ALA HB1 1 1
1 1084 1 1 73 ALA HB2 H -7.280 6.066 -9.602 1.00 . A A . 73 ALA HB2 1 1
1 1085 1 1 73 ALA HB3 H -6.683 5.687 -11.218 1.00 . A A . 73 ALA HB3 1 1
1 1086 1 1 73 ALA N N -4.364 6.144 -11.067 1.00 . A A . 73 ALA N 1 1
1 1087 1 1 73 ALA O O -5.198 6.120 -7.576 1.00 . A A . 73 ALA O 1 1
1 1088 1 1 74 ARG C C -3.317 4.278 -6.716 1.00 . A A . 74 ARG C 1 1
1 1089 1 1 74 ARG CA C -4.218 3.595 -7.750 1.00 . A A . 74 ARG CA 1 1
1 1090 1 1 74 ARG CB C -3.517 2.378 -8.356 1.00 . A A . 74 ARG CB 1 1
1 1091 1 1 74 ARG CD C -2.713 0.056 -7.896 1.00 . A A . 74 ARG CD 1 1
1 1092 1 1 74 ARG CG C -3.427 1.272 -7.303 1.00 . A A . 74 ARG CG 1 1
1 1093 1 1 74 ARG CZ C -1.875 -1.336 -6.100 1.00 . A A . 74 ARG CZ 1 1
1 1094 1 1 74 ARG H H -4.314 4.205 -9.818 1.00 . A A . 74 ARG H 1 1
1 1095 1 1 74 ARG HA H -5.146 3.290 -7.293 1.00 . A A . 74 ARG HA 1 1
1 1096 1 1 74 ARG HB2 H -4.080 2.024 -9.207 1.00 . A A . 74 ARG HB2 1 1
1 1097 1 1 74 ARG HB3 H -2.521 2.655 -8.671 1.00 . A A . 74 ARG HB3 1 1
1 1098 1 1 74 ARG HD2 H -3.178 -0.235 -8.828 1.00 . A A . 74 ARG HD2 1 1
1 1099 1 1 74 ARG HD3 H -1.666 0.270 -8.046 1.00 . A A . 74 ARG HD3 1 1
1 1100 1 1 74 ARG HE H -3.732 -1.480 -6.784 1.00 . A A . 74 ARG HE 1 1
1 1101 1 1 74 ARG HG2 H -2.874 1.634 -6.448 1.00 . A A . 74 ARG HG2 1 1
1 1102 1 1 74 ARG HG3 H -4.422 0.987 -6.995 1.00 . A A . 74 ARG HG3 1 1
1 1103 1 1 74 ARG HH11 H -1.752 0.474 -5.252 1.00 . A A . 74 ARG HH11 1 1
1 1104 1 1 74 ARG HH12 H -0.606 -0.697 -4.689 1.00 . A A . 74 ARG HH12 1 1
1 1105 1 1 74 ARG HH21 H -1.767 -3.221 -6.765 1.00 . A A . 74 ARG HH21 1 1
1 1106 1 1 74 ARG HH22 H -0.614 -2.789 -5.547 1.00 . A A . 74 ARG HH22 1 1
1 1107 1 1 74 ARG N N -4.488 4.511 -8.903 1.00 . A A . 74 ARG N 1 1
1 1108 1 1 74 ARG NE N -2.873 -1.016 -6.874 1.00 . A A . 74 ARG NE 1 1
1 1109 1 1 74 ARG NH1 N -1.371 -0.451 -5.284 1.00 . A A . 74 ARG NH1 1 1
1 1110 1 1 74 ARG NH2 N -1.379 -2.543 -6.141 1.00 . A A . 74 ARG NH2 1 1
1 1111 1 1 74 ARG O O -3.362 3.964 -5.541 1.00 . A A . 74 ARG O 1 1
1 1112 1 1 75 LYS C C -2.435 6.576 -5.074 1.00 . A A . 75 LYS C 1 1
1 1113 1 1 75 LYS CA C -1.600 5.914 -6.175 1.00 . A A . 75 LYS CA 1 1
1 1114 1 1 75 LYS CB C -0.873 6.974 -7.005 1.00 . A A . 75 LYS CB 1 1
1 1115 1 1 75 LYS CD C 0.866 8.769 -6.955 1.00 . A A . 75 LYS CD 1 1
1 1116 1 1 75 LYS CE C 2.026 9.361 -6.147 1.00 . A A . 75 LYS CE 1 1
1 1117 1 1 75 LYS CG C 0.179 7.671 -6.140 1.00 . A A . 75 LYS CG 1 1
1 1118 1 1 75 LYS H H -2.485 5.448 -8.091 1.00 . A A . 75 LYS H 1 1
1 1119 1 1 75 LYS HA H -0.890 5.224 -5.749 1.00 . A A . 75 LYS HA 1 1
1 1120 1 1 75 LYS HB2 H -0.391 6.501 -7.849 1.00 . A A . 75 LYS HB2 1 1
1 1121 1 1 75 LYS HB3 H -1.584 7.704 -7.361 1.00 . A A . 75 LYS HB3 1 1
1 1122 1 1 75 LYS HD2 H 1.245 8.349 -7.877 1.00 . A A . 75 LYS HD2 1 1
1 1123 1 1 75 LYS HD3 H 0.154 9.548 -7.182 1.00 . A A . 75 LYS HD3 1 1
1 1124 1 1 75 LYS HE2 H 1.794 10.373 -5.846 1.00 . A A . 75 LYS HE2 1 1
1 1125 1 1 75 LYS HE3 H 2.235 8.750 -5.282 1.00 . A A . 75 LYS HE3 1 1
1 1126 1 1 75 LYS HG2 H -0.299 8.108 -5.275 1.00 . A A . 75 LYS HG2 1 1
1 1127 1 1 75 LYS HG3 H 0.915 6.950 -5.818 1.00 . A A . 75 LYS HG3 1 1
1 1128 1 1 75 LYS HZ1 H 3.012 9.999 -7.866 1.00 . A A . 75 LYS HZ1 1 1
1 1129 1 1 75 LYS HZ2 H 3.328 8.386 -7.447 1.00 . A A . 75 LYS HZ2 1 1
1 1130 1 1 75 LYS HZ3 H 4.045 9.647 -6.563 1.00 . A A . 75 LYS HZ3 1 1
1 1131 1 1 75 LYS N N -2.502 5.210 -7.140 1.00 . A A . 75 LYS N 1 1
1 1132 1 1 75 LYS NZ N 3.191 9.347 -7.076 1.00 . A A . 75 LYS NZ 1 1
1 1133 1 1 75 LYS O O -2.029 6.648 -3.931 1.00 . A A . 75 LYS O 1 1
1 1134 1 1 76 MET C C -5.488 6.651 -3.864 1.00 . A A . 76 MET C 1 1
1 1135 1 1 76 MET CA C -4.489 7.683 -4.396 1.00 . A A . 76 MET CA 1 1
1 1136 1 1 76 MET CB C -5.213 8.802 -5.144 1.00 . A A . 76 MET CB 1 1
1 1137 1 1 76 MET CE C -5.649 11.810 -5.691 1.00 . A A . 76 MET CE 1 1
1 1138 1 1 76 MET CG C -6.042 9.625 -4.157 1.00 . A A . 76 MET CG 1 1
1 1139 1 1 76 MET H H -3.915 6.959 -6.341 1.00 . A A . 76 MET H 1 1
1 1140 1 1 76 MET HA H -3.901 8.093 -3.591 1.00 . A A . 76 MET HA 1 1
1 1141 1 1 76 MET HB2 H -4.488 9.440 -5.627 1.00 . A A . 76 MET HB2 1 1
1 1142 1 1 76 MET HB3 H -5.867 8.373 -5.889 1.00 . A A . 76 MET HB3 1 1
1 1143 1 1 76 MET HE1 H -4.754 11.556 -5.138 1.00 . A A . 76 MET HE1 1 1
1 1144 1 1 76 MET HE2 H -5.868 12.861 -5.570 1.00 . A A . 76 MET HE2 1 1
1 1145 1 1 76 MET HE3 H -5.499 11.592 -6.735 1.00 . A A . 76 MET HE3 1 1
1 1146 1 1 76 MET HG2 H -6.694 8.972 -3.602 1.00 . A A . 76 MET HG2 1 1
1 1147 1 1 76 MET HG3 H -5.382 10.140 -3.474 1.00 . A A . 76 MET HG3 1 1
1 1148 1 1 76 MET N N -3.608 7.041 -5.414 1.00 . A A . 76 MET N 1 1
1 1149 1 1 76 MET O O -5.929 5.778 -4.588 1.00 . A A . 76 MET O 1 1
1 1150 1 1 76 MET SD S -7.033 10.834 -5.063 1.00 . A A . 76 MET SD 1 1
1 1151 1 1 77 LYS C C -8.108 5.717 -2.856 1.00 . A A . 77 LYS C 1 1
1 1152 1 1 77 LYS CA C -6.810 5.747 -2.034 1.00 . A A . 77 LYS CA 1 1
1 1153 1 1 77 LYS CB C -7.058 6.218 -0.593 1.00 . A A . 77 LYS CB 1 1
1 1154 1 1 77 LYS CD C -7.743 8.145 0.845 1.00 . A A . 77 LYS CD 1 1
1 1155 1 1 77 LYS CE C -8.665 9.365 0.914 1.00 . A A . 77 LYS CE 1 1
1 1156 1 1 77 LYS CG C -7.716 7.603 -0.586 1.00 . A A . 77 LYS CG 1 1
1 1157 1 1 77 LYS H H -5.471 7.444 -2.041 1.00 . A A . 77 LYS H 1 1
1 1158 1 1 77 LYS HA H -6.363 4.765 -2.020 1.00 . A A . 77 LYS HA 1 1
1 1159 1 1 77 LYS HB2 H -7.707 5.514 -0.095 1.00 . A A . 77 LYS HB2 1 1
1 1160 1 1 77 LYS HB3 H -6.116 6.270 -0.068 1.00 . A A . 77 LYS HB3 1 1
1 1161 1 1 77 LYS HD2 H -8.108 7.377 1.513 1.00 . A A . 77 LYS HD2 1 1
1 1162 1 1 77 LYS HD3 H -6.745 8.432 1.140 1.00 . A A . 77 LYS HD3 1 1
1 1163 1 1 77 LYS HE2 H -8.080 10.274 0.961 1.00 . A A . 77 LYS HE2 1 1
1 1164 1 1 77 LYS HE3 H -9.328 9.386 0.064 1.00 . A A . 77 LYS HE3 1 1
1 1165 1 1 77 LYS HG2 H -7.152 8.275 -1.217 1.00 . A A . 77 LYS HG2 1 1
1 1166 1 1 77 LYS HG3 H -8.727 7.526 -0.953 1.00 . A A . 77 LYS HG3 1 1
1 1167 1 1 77 LYS HZ1 H -8.801 9.003 2.960 1.00 . A A . 77 LYS HZ1 1 1
1 1168 1 1 77 LYS HZ2 H -10.095 8.377 2.060 1.00 . A A . 77 LYS HZ2 1 1
1 1169 1 1 77 LYS HZ3 H -10.000 10.047 2.359 1.00 . A A . 77 LYS HZ3 1 1
1 1170 1 1 77 LYS N N -5.843 6.736 -2.608 1.00 . A A . 77 LYS N 1 1
1 1171 1 1 77 LYS NZ N -9.449 9.185 2.168 1.00 . A A . 77 LYS NZ 1 1
1 1172 1 1 77 LYS O O -8.862 6.668 -2.888 1.00 . A A . 77 LYS O 1 1
1 1173 1 1 78 ASP C C -10.716 3.838 -3.560 1.00 . A A . 78 ASP C 1 1
1 1174 1 1 78 ASP CA C -9.599 4.519 -4.358 1.00 . A A . 78 ASP CA 1 1
1 1175 1 1 78 ASP CB C -9.196 3.668 -5.567 1.00 . A A . 78 ASP CB 1 1
1 1176 1 1 78 ASP CG C -8.191 4.433 -6.435 1.00 . A A . 78 ASP CG 1 1
1 1177 1 1 78 ASP H H -7.732 3.873 -3.495 1.00 . A A . 78 ASP H 1 1
1 1178 1 1 78 ASP HA H -9.914 5.496 -4.687 1.00 . A A . 78 ASP HA 1 1
1 1179 1 1 78 ASP HB2 H -8.746 2.748 -5.225 1.00 . A A . 78 ASP HB2 1 1
1 1180 1 1 78 ASP HB3 H -10.075 3.441 -6.153 1.00 . A A . 78 ASP HB3 1 1
1 1181 1 1 78 ASP N N -8.360 4.624 -3.531 1.00 . A A . 78 ASP N 1 1
1 1182 1 1 78 ASP O O -11.637 4.481 -3.097 1.00 . A A . 78 ASP O 1 1
1 1183 1 1 78 ASP OD1 O -8.076 5.637 -6.263 1.00 . A A . 78 ASP OD1 1 1
1 1184 1 1 78 ASP OD2 O -7.555 3.802 -7.263 1.00 . A A . 78 ASP OD2 1 1
1 1185 1 1 79 THR C C -11.047 1.007 -1.492 1.00 . A A . 79 THR C 1 1
1 1186 1 1 79 THR CA C -11.689 1.817 -2.622 1.00 . A A . 79 THR CA 1 1
1 1187 1 1 79 THR CB C -12.364 0.885 -3.632 1.00 . A A . 79 THR CB 1 1
1 1188 1 1 79 THR CG2 C -12.914 1.700 -4.805 1.00 . A A . 79 THR CG2 1 1
1 1189 1 1 79 THR H H -9.881 2.046 -3.774 1.00 . A A . 79 THR H 1 1
1 1190 1 1 79 THR HA H -12.410 2.514 -2.224 1.00 . A A . 79 THR HA 1 1
1 1191 1 1 79 THR HB H -13.177 0.365 -3.150 1.00 . A A . 79 THR HB 1 1
1 1192 1 1 79 THR HG1 H -10.752 0.417 -4.613 1.00 . A A . 79 THR HG1 1 1
1 1193 1 1 79 THR HG21 H -12.096 2.036 -5.426 1.00 . A A . 79 THR HG21 1 1
1 1194 1 1 79 THR HG22 H -13.454 2.557 -4.427 1.00 . A A . 79 THR HG22 1 1
1 1195 1 1 79 THR HG23 H -13.582 1.085 -5.390 1.00 . A A . 79 THR HG23 1 1
1 1196 1 1 79 THR N N -10.636 2.542 -3.394 1.00 . A A . 79 THR N 1 1
1 1197 1 1 79 THR O O -9.893 0.633 -1.565 1.00 . A A . 79 THR O 1 1
1 1198 1 1 79 THR OG1 O -11.417 -0.059 -4.109 1.00 . A A . 79 THR OG1 1 1
1 1199 1 1 80 ASP C C -10.861 -1.469 0.236 1.00 . A A . 80 ASP C 1 1
1 1200 1 1 80 ASP CA C -11.226 -0.050 0.687 1.00 . A A . 80 ASP CA 1 1
1 1201 1 1 80 ASP CB C -12.345 -0.093 1.733 1.00 . A A . 80 ASP CB 1 1
1 1202 1 1 80 ASP CG C -12.621 1.319 2.260 1.00 . A A . 80 ASP CG 1 1
1 1203 1 1 80 ASP H H -12.717 1.051 -0.419 1.00 . A A . 80 ASP H 1 1
1 1204 1 1 80 ASP HA H -10.362 0.448 1.096 1.00 . A A . 80 ASP HA 1 1
1 1205 1 1 80 ASP HB2 H -13.242 -0.490 1.282 1.00 . A A . 80 ASP HB2 1 1
1 1206 1 1 80 ASP HB3 H -12.044 -0.728 2.553 1.00 . A A . 80 ASP HB3 1 1
1 1207 1 1 80 ASP N N -11.789 0.737 -0.452 1.00 . A A . 80 ASP N 1 1
1 1208 1 1 80 ASP O O -9.859 -2.020 0.650 1.00 . A A . 80 ASP O 1 1
1 1209 1 1 80 ASP OD1 O -11.765 2.175 2.099 1.00 . A A . 80 ASP OD1 1 1
1 1210 1 1 80 ASP OD2 O -13.685 1.521 2.822 1.00 . A A . 80 ASP OD2 1 1
1 1211 1 1 81 SER C C -10.079 -3.495 -1.879 1.00 . A A . 81 SER C 1 1
1 1212 1 1 81 SER CA C -11.378 -3.455 -1.068 1.00 . A A . 81 SER CA 1 1
1 1213 1 1 81 SER CB C -12.567 -3.840 -1.948 1.00 . A A . 81 SER CB 1 1
1 1214 1 1 81 SER H H -12.477 -1.602 -0.912 1.00 . A A . 81 SER H 1 1
1 1215 1 1 81 SER HA H -11.314 -4.128 -0.227 1.00 . A A . 81 SER HA 1 1
1 1216 1 1 81 SER HB2 H -12.494 -4.878 -2.222 1.00 . A A . 81 SER HB2 1 1
1 1217 1 1 81 SER HB3 H -13.486 -3.679 -1.400 1.00 . A A . 81 SER HB3 1 1
1 1218 1 1 81 SER HG H -13.315 -3.292 -3.659 1.00 . A A . 81 SER HG 1 1
1 1219 1 1 81 SER N N -11.671 -2.065 -0.600 1.00 . A A . 81 SER N 1 1
1 1220 1 1 81 SER O O -9.314 -4.435 -1.789 1.00 . A A . 81 SER O 1 1
1 1221 1 1 81 SER OG O -12.557 -3.044 -3.126 1.00 . A A . 81 SER OG 1 1
1 1222 1 1 82 GLU C C -8.376 -3.785 -4.235 1.00 . A A . 82 GLU C 1 1
1 1223 1 1 82 GLU CA C -8.573 -2.449 -3.498 1.00 . A A . 82 GLU CA 1 1
1 1224 1 1 82 GLU CB C -7.443 -2.213 -2.494 1.00 . A A . 82 GLU CB 1 1
1 1225 1 1 82 GLU CD C -4.992 -1.705 -2.249 1.00 . A A . 82 GLU CD 1 1
1 1226 1 1 82 GLU CG C -6.153 -1.850 -3.242 1.00 . A A . 82 GLU CG 1 1
1 1227 1 1 82 GLU H H -10.459 -1.736 -2.723 1.00 . A A . 82 GLU H 1 1
1 1228 1 1 82 GLU HA H -8.613 -1.635 -4.204 1.00 . A A . 82 GLU HA 1 1
1 1229 1 1 82 GLU HB2 H -7.714 -1.404 -1.831 1.00 . A A . 82 GLU HB2 1 1
1 1230 1 1 82 GLU HB3 H -7.281 -3.111 -1.917 1.00 . A A . 82 GLU HB3 1 1
1 1231 1 1 82 GLU HG2 H -5.919 -2.626 -3.954 1.00 . A A . 82 GLU HG2 1 1
1 1232 1 1 82 GLU HG3 H -6.293 -0.916 -3.763 1.00 . A A . 82 GLU HG3 1 1
1 1233 1 1 82 GLU N N -9.824 -2.481 -2.671 1.00 . A A . 82 GLU N 1 1
1 1234 1 1 82 GLU O O -7.276 -4.289 -4.349 1.00 . A A . 82 GLU O 1 1
1 1235 1 1 82 GLU OE1 O -5.212 -1.904 -1.064 1.00 . A A . 82 GLU OE1 1 1
1 1236 1 1 82 GLU OE2 O -3.899 -1.397 -2.693 1.00 . A A . 82 GLU OE2 1 1
1 1237 1 1 83 GLU C C -8.657 -6.725 -4.562 1.00 . A A . 83 GLU C 1 1
1 1238 1 1 83 GLU CA C -9.339 -5.675 -5.454 1.00 . A A . 83 GLU CA 1 1
1 1239 1 1 83 GLU CB C -8.491 -5.376 -6.697 1.00 . A A . 83 GLU CB 1 1
1 1240 1 1 83 GLU CD C -7.697 -6.269 -8.907 1.00 . A A . 83 GLU CD 1 1
1 1241 1 1 83 GLU CG C -8.593 -6.540 -7.691 1.00 . A A . 83 GLU CG 1 1
1 1242 1 1 83 GLU H H -10.321 -3.942 -4.617 1.00 . A A . 83 GLU H 1 1
1 1243 1 1 83 GLU HA H -10.318 -6.016 -5.750 1.00 . A A . 83 GLU HA 1 1
1 1244 1 1 83 GLU HB2 H -8.850 -4.471 -7.165 1.00 . A A . 83 GLU HB2 1 1
1 1245 1 1 83 GLU HB3 H -7.461 -5.245 -6.405 1.00 . A A . 83 GLU HB3 1 1
1 1246 1 1 83 GLU HG2 H -8.277 -7.453 -7.210 1.00 . A A . 83 GLU HG2 1 1
1 1247 1 1 83 GLU HG3 H -9.617 -6.642 -8.018 1.00 . A A . 83 GLU HG3 1 1
1 1248 1 1 83 GLU N N -9.444 -4.366 -4.727 1.00 . A A . 83 GLU N 1 1
1 1249 1 1 83 GLU O O -8.097 -7.692 -5.040 1.00 . A A . 83 GLU O 1 1
1 1250 1 1 83 GLU OE1 O -6.986 -5.276 -8.894 1.00 . A A . 83 GLU OE1 1 1
1 1251 1 1 83 GLU OE2 O -7.743 -7.060 -9.834 1.00 . A A . 83 GLU OE2 1 1
1 1252 1 1 84 GLU C C -8.638 -8.910 -2.495 1.00 . A A . 84 GLU C 1 1
1 1253 1 1 84 GLU CA C -8.043 -7.503 -2.334 1.00 . A A . 84 GLU CA 1 1
1 1254 1 1 84 GLU CB C -8.324 -6.949 -0.932 1.00 . A A . 84 GLU CB 1 1
1 1255 1 1 84 GLU CD C -10.127 -6.258 0.680 1.00 . A A . 84 GLU CD 1 1
1 1256 1 1 84 GLU CG C -9.835 -6.937 -0.664 1.00 . A A . 84 GLU CG 1 1
1 1257 1 1 84 GLU H H -9.138 -5.736 -2.908 1.00 . A A . 84 GLU H 1 1
1 1258 1 1 84 GLU HA H -6.979 -7.528 -2.507 1.00 . A A . 84 GLU HA 1 1
1 1259 1 1 84 GLU HB2 H -7.834 -7.567 -0.196 1.00 . A A . 84 GLU HB2 1 1
1 1260 1 1 84 GLU HB3 H -7.942 -5.941 -0.862 1.00 . A A . 84 GLU HB3 1 1
1 1261 1 1 84 GLU HG2 H -10.335 -6.398 -1.454 1.00 . A A . 84 GLU HG2 1 1
1 1262 1 1 84 GLU HG3 H -10.201 -7.953 -0.637 1.00 . A A . 84 GLU HG3 1 1
1 1263 1 1 84 GLU N N -8.694 -6.531 -3.268 1.00 . A A . 84 GLU N 1 1
1 1264 1 1 84 GLU O O -8.005 -9.897 -2.167 1.00 . A A . 84 GLU O 1 1
1 1265 1 1 84 GLU OE1 O -9.184 -5.970 1.401 1.00 . A A . 84 GLU OE1 1 1
1 1266 1 1 84 GLU OE2 O -11.292 -6.038 0.967 1.00 . A A . 84 GLU OE2 1 1
1 1267 1 1 85 ILE C C -9.622 -11.161 -4.212 1.00 . A A . 85 ILE C 1 1
1 1268 1 1 85 ILE CA C -10.448 -10.363 -3.197 1.00 . A A . 85 ILE CA 1 1
1 1269 1 1 85 ILE CB C -11.869 -10.110 -3.712 1.00 . A A . 85 ILE CB 1 1
1 1270 1 1 85 ILE CD1 C -12.634 -9.950 -1.318 1.00 . A A . 85 ILE CD1 1 1
1 1271 1 1 85 ILE CG1 C -12.653 -9.271 -2.693 1.00 . A A . 85 ILE CG1 1 1
1 1272 1 1 85 ILE CG2 C -12.578 -11.450 -3.910 1.00 . A A . 85 ILE CG2 1 1
1 1273 1 1 85 ILE H H -10.309 -8.200 -3.282 1.00 . A A . 85 ILE H 1 1
1 1274 1 1 85 ILE HA H -10.488 -10.889 -2.255 1.00 . A A . 85 ILE HA 1 1
1 1275 1 1 85 ILE HB H -11.821 -9.586 -4.655 1.00 . A A . 85 ILE HB 1 1
1 1276 1 1 85 ILE HD11 H -12.304 -10.973 -1.424 1.00 . A A . 85 ILE HD11 1 1
1 1277 1 1 85 ILE HD12 H -13.628 -9.935 -0.894 1.00 . A A . 85 ILE HD12 1 1
1 1278 1 1 85 ILE HD13 H -11.958 -9.419 -0.664 1.00 . A A . 85 ILE HD13 1 1
1 1279 1 1 85 ILE HG12 H -12.205 -8.292 -2.615 1.00 . A A . 85 ILE HG12 1 1
1 1280 1 1 85 ILE HG13 H -13.676 -9.172 -3.025 1.00 . A A . 85 ILE HG13 1 1
1 1281 1 1 85 ILE HG21 H -12.480 -11.762 -4.938 1.00 . A A . 85 ILE HG21 1 1
1 1282 1 1 85 ILE HG22 H -13.625 -11.343 -3.664 1.00 . A A . 85 ILE HG22 1 1
1 1283 1 1 85 ILE HG23 H -12.131 -12.192 -3.264 1.00 . A A . 85 ILE HG23 1 1
1 1284 1 1 85 ILE N N -9.836 -9.012 -3.007 1.00 . A A . 85 ILE N 1 1
1 1285 1 1 85 ILE O O -9.534 -12.382 -4.151 1.00 . A A . 85 ILE O 1 1
1 1286 1 1 86 ARG C C -7.024 -11.937 -5.369 1.00 . A A . 86 ARG C 1 1
1 1287 1 1 86 ARG CA C -8.115 -11.178 -6.116 1.00 . A A . 86 ARG CA 1 1
1 1288 1 1 86 ARG CB C -7.507 -10.072 -6.984 1.00 . A A . 86 ARG CB 1 1
1 1289 1 1 86 ARG CD C -6.066 -9.619 -8.979 1.00 . A A . 86 ARG CD 1 1
1 1290 1 1 86 ARG CG C -6.535 -10.690 -7.992 1.00 . A A . 86 ARG CG 1 1
1 1291 1 1 86 ARG CZ C -4.921 -7.515 -8.615 1.00 . A A . 86 ARG CZ 1 1
1 1292 1 1 86 ARG H H -9.021 -9.496 -5.124 1.00 . A A . 86 ARG H 1 1
1 1293 1 1 86 ARG HA H -8.703 -11.850 -6.722 1.00 . A A . 86 ARG HA 1 1
1 1294 1 1 86 ARG HB2 H -8.294 -9.555 -7.512 1.00 . A A . 86 ARG HB2 1 1
1 1295 1 1 86 ARG HB3 H -6.974 -9.374 -6.356 1.00 . A A . 86 ARG HB3 1 1
1 1296 1 1 86 ARG HD2 H -5.506 -10.072 -9.786 1.00 . A A . 86 ARG HD2 1 1
1 1297 1 1 86 ARG HD3 H -6.909 -9.070 -9.366 1.00 . A A . 86 ARG HD3 1 1
1 1298 1 1 86 ARG HE H -4.817 -9.023 -7.327 1.00 . A A . 86 ARG HE 1 1
1 1299 1 1 86 ARG HG2 H -5.682 -11.091 -7.464 1.00 . A A . 86 ARG HG2 1 1
1 1300 1 1 86 ARG HG3 H -7.029 -11.484 -8.529 1.00 . A A . 86 ARG HG3 1 1
1 1301 1 1 86 ARG HH11 H -4.551 -8.111 -10.490 1.00 . A A . 86 ARG HH11 1 1
1 1302 1 1 86 ARG HH12 H -4.387 -6.412 -10.198 1.00 . A A . 86 ARG HH12 1 1
1 1303 1 1 86 ARG HH21 H -5.226 -6.639 -6.840 1.00 . A A . 86 ARG HH21 1 1
1 1304 1 1 86 ARG HH22 H -4.769 -5.578 -8.132 1.00 . A A . 86 ARG HH22 1 1
1 1305 1 1 86 ARG N N -8.976 -10.474 -5.123 1.00 . A A . 86 ARG N 1 1
1 1306 1 1 86 ARG NE N -5.191 -8.716 -8.179 1.00 . A A . 86 ARG NE 1 1
1 1307 1 1 86 ARG NH1 N -4.594 -7.332 -9.865 1.00 . A A . 86 ARG NH1 1 1
1 1308 1 1 86 ARG NH2 N -4.976 -6.498 -7.799 1.00 . A A . 86 ARG NH2 1 1
1 1309 1 1 86 ARG O O -6.697 -13.061 -5.695 1.00 . A A . 86 ARG O 1 1
1 1310 1 1 87 GLU C C -5.975 -13.272 -2.941 1.00 . A A . 87 GLU C 1 1
1 1311 1 1 87 GLU CA C -5.405 -12.001 -3.568 1.00 . A A . 87 GLU CA 1 1
1 1312 1 1 87 GLU CB C -4.998 -10.997 -2.487 1.00 . A A . 87 GLU CB 1 1
1 1313 1 1 87 GLU CD C -3.928 -8.763 -2.074 1.00 . A A . 87 GLU CD 1 1
1 1314 1 1 87 GLU CG C -4.389 -9.757 -3.147 1.00 . A A . 87 GLU CG 1 1
1 1315 1 1 87 GLU H H -6.757 -10.419 -4.114 1.00 . A A . 87 GLU H 1 1
1 1316 1 1 87 GLU HA H -4.562 -12.234 -4.200 1.00 . A A . 87 GLU HA 1 1
1 1317 1 1 87 GLU HB2 H -5.869 -10.711 -1.915 1.00 . A A . 87 GLU HB2 1 1
1 1318 1 1 87 GLU HB3 H -4.268 -11.449 -1.832 1.00 . A A . 87 GLU HB3 1 1
1 1319 1 1 87 GLU HG2 H -3.542 -10.051 -3.750 1.00 . A A . 87 GLU HG2 1 1
1 1320 1 1 87 GLU HG3 H -5.130 -9.285 -3.775 1.00 . A A . 87 GLU HG3 1 1
1 1321 1 1 87 GLU N N -6.468 -11.324 -4.356 1.00 . A A . 87 GLU N 1 1
1 1322 1 1 87 GLU O O -5.303 -14.284 -2.848 1.00 . A A . 87 GLU O 1 1
1 1323 1 1 87 GLU OE1 O -4.284 -8.950 -0.921 1.00 . A A . 87 GLU OE1 1 1
1 1324 1 1 87 GLU OE2 O -3.225 -7.830 -2.425 1.00 . A A . 87 GLU OE2 1 1
1 1325 1 1 88 ALA C C -7.848 -15.539 -3.015 1.00 . A A . 88 ALA C 1 1
1 1326 1 1 88 ALA CA C -7.841 -14.451 -1.946 1.00 . A A . 88 ALA CA 1 1
1 1327 1 1 88 ALA CB C -9.269 -14.036 -1.573 1.00 . A A . 88 ALA CB 1 1
1 1328 1 1 88 ALA H H -7.762 -12.434 -2.634 1.00 . A A . 88 ALA H 1 1
1 1329 1 1 88 ALA HA H -7.294 -14.758 -1.074 1.00 . A A . 88 ALA HA 1 1
1 1330 1 1 88 ALA HB1 H -9.965 -14.778 -1.930 1.00 . A A . 88 ALA HB1 1 1
1 1331 1 1 88 ALA HB2 H -9.498 -13.081 -2.026 1.00 . A A . 88 ALA HB2 1 1
1 1332 1 1 88 ALA HB3 H -9.353 -13.950 -0.501 1.00 . A A . 88 ALA HB3 1 1
1 1333 1 1 88 ALA N N -7.224 -13.241 -2.535 1.00 . A A . 88 ALA N 1 1
1 1334 1 1 88 ALA O O -7.462 -16.667 -2.788 1.00 . A A . 88 ALA O 1 1
1 1335 1 1 89 PHE C C -6.851 -16.634 -5.614 1.00 . A A . 89 PHE C 1 1
1 1336 1 1 89 PHE CA C -8.277 -16.190 -5.302 1.00 . A A . 89 PHE CA 1 1
1 1337 1 1 89 PHE CB C -8.905 -15.481 -6.499 1.00 . A A . 89 PHE CB 1 1
1 1338 1 1 89 PHE CD1 C -10.618 -17.119 -7.307 1.00 . A A . 89 PHE CD1 1 1
1 1339 1 1 89 PHE CD2 C -11.360 -15.208 -6.021 1.00 . A A . 89 PHE CD2 1 1
1 1340 1 1 89 PHE CE1 C -11.936 -17.568 -7.408 1.00 . A A . 89 PHE CE1 1 1
1 1341 1 1 89 PHE CE2 C -12.678 -15.659 -6.116 1.00 . A A . 89 PHE CE2 1 1
1 1342 1 1 89 PHE CG C -10.331 -15.940 -6.618 1.00 . A A . 89 PHE CG 1 1
1 1343 1 1 89 PHE CZ C -12.967 -16.839 -6.811 1.00 . A A . 89 PHE CZ 1 1
1 1344 1 1 89 PHE H H -8.581 -14.275 -4.356 1.00 . A A . 89 PHE H 1 1
1 1345 1 1 89 PHE HA H -8.872 -17.043 -5.032 1.00 . A A . 89 PHE HA 1 1
1 1346 1 1 89 PHE HB2 H -8.876 -14.412 -6.347 1.00 . A A . 89 PHE HB2 1 1
1 1347 1 1 89 PHE HB3 H -8.367 -15.737 -7.399 1.00 . A A . 89 PHE HB3 1 1
1 1348 1 1 89 PHE HD1 H -9.819 -17.682 -7.767 1.00 . A A . 89 PHE HD1 1 1
1 1349 1 1 89 PHE HD2 H -11.136 -14.295 -5.487 1.00 . A A . 89 PHE HD2 1 1
1 1350 1 1 89 PHE HE1 H -12.157 -18.480 -7.946 1.00 . A A . 89 PHE HE1 1 1
1 1351 1 1 89 PHE HE2 H -13.474 -15.096 -5.657 1.00 . A A . 89 PHE HE2 1 1
1 1352 1 1 89 PHE HZ H -13.984 -17.189 -6.883 1.00 . A A . 89 PHE HZ 1 1
1 1353 1 1 89 PHE N N -8.270 -15.191 -4.197 1.00 . A A . 89 PHE N 1 1
1 1354 1 1 89 PHE O O -6.597 -17.805 -5.808 1.00 . A A . 89 PHE O 1 1
1 1355 1 1 90 ARG C C -4.008 -17.104 -4.872 1.00 . A A . 90 ARG C 1 1
1 1356 1 1 90 ARG CA C -4.506 -16.119 -5.931 1.00 . A A . 90 ARG CA 1 1
1 1357 1 1 90 ARG CB C -3.692 -14.824 -5.894 1.00 . A A . 90 ARG CB 1 1
1 1358 1 1 90 ARG CD C -3.132 -12.738 -7.152 1.00 . A A . 90 ARG CD 1 1
1 1359 1 1 90 ARG CG C -4.035 -13.974 -7.118 1.00 . A A . 90 ARG CG 1 1
1 1360 1 1 90 ARG CZ C -2.808 -11.078 -8.885 1.00 . A A . 90 ARG CZ 1 1
1 1361 1 1 90 ARG H H -6.129 -14.781 -5.472 1.00 . A A . 90 ARG H 1 1
1 1362 1 1 90 ARG HA H -4.438 -16.564 -6.911 1.00 . A A . 90 ARG HA 1 1
1 1363 1 1 90 ARG HB2 H -3.931 -14.275 -4.994 1.00 . A A . 90 ARG HB2 1 1
1 1364 1 1 90 ARG HB3 H -2.639 -15.060 -5.904 1.00 . A A . 90 ARG HB3 1 1
1 1365 1 1 90 ARG HD2 H -3.248 -12.165 -6.242 1.00 . A A . 90 ARG HD2 1 1
1 1366 1 1 90 ARG HD3 H -2.101 -13.028 -7.287 1.00 . A A . 90 ARG HD3 1 1
1 1367 1 1 90 ARG HE H -4.501 -12.095 -8.686 1.00 . A A . 90 ARG HE 1 1
1 1368 1 1 90 ARG HG2 H -3.880 -14.557 -8.014 1.00 . A A . 90 ARG HG2 1 1
1 1369 1 1 90 ARG HG3 H -5.065 -13.662 -7.066 1.00 . A A . 90 ARG HG3 1 1
1 1370 1 1 90 ARG HH11 H -2.600 -9.979 -7.224 1.00 . A A . 90 ARG HH11 1 1
1 1371 1 1 90 ARG HH12 H -1.740 -9.406 -8.613 1.00 . A A . 90 ARG HH12 1 1
1 1372 1 1 90 ARG HH21 H -2.829 -11.973 -10.676 1.00 . A A . 90 ARG HH21 1 1
1 1373 1 1 90 ARG HH22 H -1.869 -10.536 -10.569 1.00 . A A . 90 ARG HH22 1 1
1 1374 1 1 90 ARG N N -5.915 -15.722 -5.646 1.00 . A A . 90 ARG N 1 1
1 1375 1 1 90 ARG NE N -3.600 -11.953 -8.328 1.00 . A A . 90 ARG NE 1 1
1 1376 1 1 90 ARG NH1 N -2.347 -10.077 -8.186 1.00 . A A . 90 ARG NH1 1 1
1 1377 1 1 90 ARG NH2 N -2.476 -11.206 -10.141 1.00 . A A . 90 ARG NH2 1 1
1 1378 1 1 90 ARG O O -3.235 -17.996 -5.168 1.00 . A A . 90 ARG O 1 1
1 1379 1 1 91 VAL C C -4.795 -19.223 -2.670 1.00 . A A . 91 VAL C 1 1
1 1380 1 1 91 VAL CA C -3.981 -17.925 -2.593 1.00 . A A . 91 VAL CA 1 1
1 1381 1 1 91 VAL CB C -4.149 -17.214 -1.233 1.00 . A A . 91 VAL CB 1 1
1 1382 1 1 91 VAL CG1 C -3.475 -15.839 -1.285 1.00 . A A . 91 VAL CG1 1 1
1 1383 1 1 91 VAL CG2 C -5.626 -17.022 -0.882 1.00 . A A . 91 VAL CG2 1 1
1 1384 1 1 91 VAL H H -5.079 -16.252 -3.413 1.00 . A A . 91 VAL H 1 1
1 1385 1 1 91 VAL HA H -2.937 -18.149 -2.751 1.00 . A A . 91 VAL HA 1 1
1 1386 1 1 91 VAL HB H -3.674 -17.809 -0.465 1.00 . A A . 91 VAL HB 1 1
1 1387 1 1 91 VAL HG11 H -2.695 -15.796 -0.542 1.00 . A A . 91 VAL HG11 1 1
1 1388 1 1 91 VAL HG12 H -4.206 -15.070 -1.084 1.00 . A A . 91 VAL HG12 1 1
1 1389 1 1 91 VAL HG13 H -3.050 -15.682 -2.265 1.00 . A A . 91 VAL HG13 1 1
1 1390 1 1 91 VAL HG21 H -5.995 -16.139 -1.374 1.00 . A A . 91 VAL HG21 1 1
1 1391 1 1 91 VAL HG22 H -5.729 -16.905 0.185 1.00 . A A . 91 VAL HG22 1 1
1 1392 1 1 91 VAL HG23 H -6.199 -17.877 -1.200 1.00 . A A . 91 VAL HG23 1 1
1 1393 1 1 91 VAL N N -4.446 -16.967 -3.641 1.00 . A A . 91 VAL N 1 1
1 1394 1 1 91 VAL O O -4.273 -20.298 -2.444 1.00 . A A . 91 VAL O 1 1
1 1395 1 1 92 PHE C C -6.312 -21.345 -4.097 1.00 . A A . 92 PHE C 1 1
1 1396 1 1 92 PHE CA C -6.902 -20.385 -3.083 1.00 . A A . 92 PHE CA 1 1
1 1397 1 1 92 PHE CB C -8.264 -19.932 -3.611 1.00 . A A . 92 PHE CB 1 1
1 1398 1 1 92 PHE CD1 C -9.295 -20.106 -1.324 1.00 . A A . 92 PHE CD1 1 1
1 1399 1 1 92 PHE CD2 C -9.747 -18.145 -2.667 1.00 . A A . 92 PHE CD2 1 1
1 1400 1 1 92 PHE CE1 C -10.102 -19.590 -0.309 1.00 . A A . 92 PHE CE1 1 1
1 1401 1 1 92 PHE CE2 C -10.553 -17.631 -1.656 1.00 . A A . 92 PHE CE2 1 1
1 1402 1 1 92 PHE CG C -9.118 -19.381 -2.504 1.00 . A A . 92 PHE CG 1 1
1 1403 1 1 92 PHE CZ C -10.730 -18.354 -0.476 1.00 . A A . 92 PHE CZ 1 1
1 1404 1 1 92 PHE H H -6.500 -18.283 -3.167 1.00 . A A . 92 PHE H 1 1
1 1405 1 1 92 PHE HA H -7.010 -20.854 -2.119 1.00 . A A . 92 PHE HA 1 1
1 1406 1 1 92 PHE HB2 H -8.120 -19.168 -4.358 1.00 . A A . 92 PHE HB2 1 1
1 1407 1 1 92 PHE HB3 H -8.768 -20.776 -4.061 1.00 . A A . 92 PHE HB3 1 1
1 1408 1 1 92 PHE HD1 H -8.808 -21.061 -1.197 1.00 . A A . 92 PHE HD1 1 1
1 1409 1 1 92 PHE HD2 H -9.611 -17.589 -3.576 1.00 . A A . 92 PHE HD2 1 1
1 1410 1 1 92 PHE HE1 H -10.240 -20.142 0.602 1.00 . A A . 92 PHE HE1 1 1
1 1411 1 1 92 PHE HE2 H -11.035 -16.672 -1.786 1.00 . A A . 92 PHE HE2 1 1
1 1412 1 1 92 PHE HZ H -11.351 -17.960 0.306 1.00 . A A . 92 PHE HZ 1 1
1 1413 1 1 92 PHE N N -6.069 -19.145 -2.991 1.00 . A A . 92 PHE N 1 1
1 1414 1 1 92 PHE O O -6.366 -22.550 -3.936 1.00 . A A . 92 PHE O 1 1
1 1415 1 1 93 ASP C C -3.917 -21.187 -6.780 1.00 . A A . 93 ASP C 1 1
1 1416 1 1 93 ASP CA C -5.229 -21.708 -6.214 1.00 . A A . 93 ASP CA 1 1
1 1417 1 1 93 ASP CB C -6.303 -21.775 -7.295 1.00 . A A . 93 ASP CB 1 1
1 1418 1 1 93 ASP CG C -6.727 -20.383 -7.759 1.00 . A A . 93 ASP CG 1 1
1 1419 1 1 93 ASP H H -5.774 -19.841 -5.278 1.00 . A A . 93 ASP H 1 1
1 1420 1 1 93 ASP HA H -5.079 -22.695 -5.807 1.00 . A A . 93 ASP HA 1 1
1 1421 1 1 93 ASP HB2 H -5.917 -22.320 -8.139 1.00 . A A . 93 ASP HB2 1 1
1 1422 1 1 93 ASP HB3 H -7.165 -22.286 -6.904 1.00 . A A . 93 ASP HB3 1 1
1 1423 1 1 93 ASP N N -5.784 -20.818 -5.163 1.00 . A A . 93 ASP N 1 1
1 1424 1 1 93 ASP O O -3.882 -20.490 -7.773 1.00 . A A . 93 ASP O 1 1
1 1425 1 1 93 ASP OD1 O -6.005 -19.435 -7.507 1.00 . A A . 93 ASP OD1 1 1
1 1426 1 1 93 ASP OD2 O -7.783 -20.298 -8.363 1.00 . A A . 93 ASP OD2 1 1
1 1427 1 1 94 LYS C C -1.413 -21.119 -8.073 1.00 . A A . 94 LYS C 1 1
1 1428 1 1 94 LYS CA C -1.474 -21.080 -6.562 1.00 . A A . 94 LYS CA 1 1
1 1429 1 1 94 LYS CB C -0.492 -22.076 -5.967 1.00 . A A . 94 LYS CB 1 1
1 1430 1 1 94 LYS CD C -0.277 -20.701 -3.882 1.00 . A A . 94 LYS CD 1 1
1 1431 1 1 94 LYS CE C -0.412 -20.725 -2.357 1.00 . A A . 94 LYS CE 1 1
1 1432 1 1 94 LYS CG C -0.624 -22.081 -4.450 1.00 . A A . 94 LYS CG 1 1
1 1433 1 1 94 LYS H H -2.960 -22.043 -5.315 1.00 . A A . 94 LYS H 1 1
1 1434 1 1 94 LYS HA H -1.267 -20.086 -6.201 1.00 . A A . 94 LYS HA 1 1
1 1435 1 1 94 LYS HB2 H -0.704 -23.063 -6.351 1.00 . A A . 94 LYS HB2 1 1
1 1436 1 1 94 LYS HB3 H 0.514 -21.793 -6.236 1.00 . A A . 94 LYS HB3 1 1
1 1437 1 1 94 LYS HD2 H 0.739 -20.446 -4.149 1.00 . A A . 94 LYS HD2 1 1
1 1438 1 1 94 LYS HD3 H -0.951 -19.963 -4.287 1.00 . A A . 94 LYS HD3 1 1
1 1439 1 1 94 LYS HE2 H -0.845 -19.798 -2.005 1.00 . A A . 94 LYS HE2 1 1
1 1440 1 1 94 LYS HE3 H -1.016 -21.564 -2.045 1.00 . A A . 94 LYS HE3 1 1
1 1441 1 1 94 LYS HG2 H -1.631 -22.345 -4.168 1.00 . A A . 94 LYS HG2 1 1
1 1442 1 1 94 LYS HG3 H 0.051 -22.805 -4.059 1.00 . A A . 94 LYS HG3 1 1
1 1443 1 1 94 LYS HZ1 H 1.394 -21.751 -2.232 1.00 . A A . 94 LYS HZ1 1 1
1 1444 1 1 94 LYS HZ2 H 0.966 -20.929 -0.811 1.00 . A A . 94 LYS HZ2 1 1
1 1445 1 1 94 LYS HZ3 H 1.549 -20.060 -2.149 1.00 . A A . 94 LYS HZ3 1 1
1 1446 1 1 94 LYS N N -2.838 -21.529 -6.123 1.00 . A A . 94 LYS N 1 1
1 1447 1 1 94 LYS NZ N 0.979 -20.877 -1.849 1.00 . A A . 94 LYS NZ 1 1
1 1448 1 1 94 LYS O O -0.789 -20.282 -8.692 1.00 . A A . 94 LYS O 1 1
1 1449 1 1 95 ASP C C -1.919 -20.958 -10.891 1.00 . A A . 95 ASP C 1 1
1 1450 1 1 95 ASP CA C -2.172 -22.263 -10.136 1.00 . A A . 95 ASP CA 1 1
1 1451 1 1 95 ASP CB C -3.649 -22.609 -10.341 1.00 . A A . 95 ASP CB 1 1
1 1452 1 1 95 ASP CG C -4.050 -23.905 -9.637 1.00 . A A . 95 ASP CG 1 1
1 1453 1 1 95 ASP H H -2.545 -22.770 -8.115 1.00 . A A . 95 ASP H 1 1
1 1454 1 1 95 ASP HA H -1.546 -23.063 -10.489 1.00 . A A . 95 ASP HA 1 1
1 1455 1 1 95 ASP HB2 H -4.247 -21.804 -9.934 1.00 . A A . 95 ASP HB2 1 1
1 1456 1 1 95 ASP HB3 H -3.846 -22.701 -11.391 1.00 . A A . 95 ASP HB3 1 1
1 1457 1 1 95 ASP N N -2.086 -22.094 -8.653 1.00 . A A . 95 ASP N 1 1
1 1458 1 1 95 ASP O O -1.285 -20.934 -11.929 1.00 . A A . 95 ASP O 1 1
1 1459 1 1 95 ASP OD1 O -3.177 -24.715 -9.369 1.00 . A A . 95 ASP OD1 1 1
1 1460 1 1 95 ASP OD2 O -5.243 -24.058 -9.377 1.00 . A A . 95 ASP OD2 1 1
1 1461 1 1 96 GLY C C -3.542 -18.243 -11.834 1.00 . A A . 96 GLY C 1 1
1 1462 1 1 96 GLY CA C -2.267 -18.569 -11.055 1.00 . A A . 96 GLY CA 1 1
1 1463 1 1 96 GLY H H -2.962 -19.934 -9.538 1.00 . A A . 96 GLY H 1 1
1 1464 1 1 96 GLY HA2 H -2.085 -17.799 -10.317 1.00 . A A . 96 GLY HA2 1 1
1 1465 1 1 96 GLY HA3 H -1.433 -18.621 -11.738 1.00 . A A . 96 GLY HA3 1 1
1 1466 1 1 96 GLY N N -2.438 -19.878 -10.375 1.00 . A A . 96 GLY N 1 1
1 1467 1 1 96 GLY O O -3.495 -17.679 -12.910 1.00 . A A . 96 GLY O 1 1
1 1468 1 1 97 ASN C C -6.983 -17.756 -10.934 1.00 . A A . 97 ASN C 1 1
1 1469 1 1 97 ASN CA C -5.974 -18.261 -11.971 1.00 . A A . 97 ASN CA 1 1
1 1470 1 1 97 ASN CB C -6.437 -19.566 -12.638 1.00 . A A . 97 ASN CB 1 1
1 1471 1 1 97 ASN CG C -6.651 -20.670 -11.598 1.00 . A A . 97 ASN CG 1 1
1 1472 1 1 97 ASN H H -4.711 -19.001 -10.403 1.00 . A A . 97 ASN H 1 1
1 1473 1 1 97 ASN HA H -5.812 -17.505 -12.724 1.00 . A A . 97 ASN HA 1 1
1 1474 1 1 97 ASN HB2 H -7.366 -19.387 -13.159 1.00 . A A . 97 ASN HB2 1 1
1 1475 1 1 97 ASN HB3 H -5.688 -19.888 -13.347 1.00 . A A . 97 ASN HB3 1 1
1 1476 1 1 97 ASN HD21 H -5.327 -21.890 -12.431 1.00 . A A . 97 ASN HD21 1 1
1 1477 1 1 97 ASN HD22 H -6.092 -22.490 -11.039 1.00 . A A . 97 ASN HD22 1 1
1 1478 1 1 97 ASN N N -4.686 -18.573 -11.285 1.00 . A A . 97 ASN N 1 1
1 1479 1 1 97 ASN ND2 N -5.967 -21.775 -11.697 1.00 . A A . 97 ASN ND2 1 1
1 1480 1 1 97 ASN O O -6.651 -17.587 -9.776 1.00 . A A . 97 ASN O 1 1
1 1481 1 1 97 ASN OD1 O -7.456 -20.539 -10.700 1.00 . A A . 97 ASN OD1 1 1
1 1482 1 1 98 GLY C C -10.366 -17.892 -10.155 1.00 . A A . 98 GLY C 1 1
1 1483 1 1 98 GLY CA C -9.192 -16.929 -10.366 1.00 . A A . 98 GLY CA 1 1
1 1484 1 1 98 GLY H H -8.429 -17.586 -12.279 1.00 . A A . 98 GLY H 1 1
1 1485 1 1 98 GLY HA2 H -8.703 -16.760 -9.418 1.00 . A A . 98 GLY HA2 1 1
1 1486 1 1 98 GLY HA3 H -9.571 -15.989 -10.739 1.00 . A A . 98 GLY HA3 1 1
1 1487 1 1 98 GLY N N -8.192 -17.472 -11.338 1.00 . A A . 98 GLY N 1 1
1 1488 1 1 98 GLY O O -11.503 -17.468 -10.073 1.00 . A A . 98 GLY O 1 1
1 1489 1 1 99 TYR C C -10.961 -21.039 -8.659 1.00 . A A . 99 TYR C 1 1
1 1490 1 1 99 TYR CA C -11.248 -20.134 -9.860 1.00 . A A . 99 TYR CA 1 1
1 1491 1 1 99 TYR CB C -11.311 -20.962 -11.146 1.00 . A A . 99 TYR CB 1 1
1 1492 1 1 99 TYR CD1 C -12.901 -19.694 -12.636 1.00 . A A . 99 TYR CD1 1 1
1 1493 1 1 99 TYR CD2 C -10.525 -19.588 -13.108 1.00 . A A . 99 TYR CD2 1 1
1 1494 1 1 99 TYR CE1 C -13.156 -18.859 -13.731 1.00 . A A . 99 TYR CE1 1 1
1 1495 1 1 99 TYR CE2 C -10.779 -18.754 -14.203 1.00 . A A . 99 TYR CE2 1 1
1 1496 1 1 99 TYR CG C -11.586 -20.058 -12.324 1.00 . A A . 99 TYR CG 1 1
1 1497 1 1 99 TYR CZ C -12.094 -18.389 -14.514 1.00 . A A . 99 TYR CZ 1 1
1 1498 1 1 99 TYR H H -9.199 -19.504 -10.153 1.00 . A A . 99 TYR H 1 1
1 1499 1 1 99 TYR HA H -12.175 -19.601 -9.719 1.00 . A A . 99 TYR HA 1 1
1 1500 1 1 99 TYR HB2 H -10.368 -21.467 -11.294 1.00 . A A . 99 TYR HB2 1 1
1 1501 1 1 99 TYR HB3 H -12.101 -21.693 -11.064 1.00 . A A . 99 TYR HB3 1 1
1 1502 1 1 99 TYR HD1 H -13.719 -20.056 -12.032 1.00 . A A . 99 TYR HD1 1 1
1 1503 1 1 99 TYR HD2 H -9.510 -19.869 -12.868 1.00 . A A . 99 TYR HD2 1 1
1 1504 1 1 99 TYR HE1 H -14.170 -18.577 -13.972 1.00 . A A . 99 TYR HE1 1 1
1 1505 1 1 99 TYR HE2 H -9.960 -18.391 -14.807 1.00 . A A . 99 TYR HE2 1 1
1 1506 1 1 99 TYR HH H -12.091 -16.673 -15.352 1.00 . A A . 99 TYR HH 1 1
1 1507 1 1 99 TYR N N -10.119 -19.172 -10.069 1.00 . A A . 99 TYR N 1 1
1 1508 1 1 99 TYR O O -9.896 -21.623 -8.563 1.00 . A A . 99 TYR O 1 1
1 1509 1 1 99 TYR OH O -12.344 -17.566 -15.594 1.00 . A A . 99 TYR OH 1 1
1 1510 1 1 100 ILE C C -12.333 -23.405 -6.763 1.00 . A A . 100 ILE C 1 1
1 1511 1 1 100 ILE CA C -11.649 -22.053 -6.559 1.00 . A A . 100 ILE CA 1 1
1 1512 1 1 100 ILE CB C -12.267 -21.306 -5.369 1.00 . A A . 100 ILE CB 1 1
1 1513 1 1 100 ILE CD1 C -12.315 -19.108 -4.189 1.00 . A A . 100 ILE CD1 1 1
1 1514 1 1 100 ILE CG1 C -11.522 -19.990 -5.155 1.00 . A A . 100 ILE CG1 1 1
1 1515 1 1 100 ILE CG2 C -12.161 -22.151 -4.094 1.00 . A A . 100 ILE CG2 1 1
1 1516 1 1 100 ILE H H -12.752 -20.700 -7.814 1.00 . A A . 100 ILE H 1 1
1 1517 1 1 100 ILE HA H -10.591 -22.186 -6.401 1.00 . A A . 100 ILE HA 1 1
1 1518 1 1 100 ILE HB H -13.306 -21.101 -5.576 1.00 . A A . 100 ILE HB 1 1
1 1519 1 1 100 ILE HD11 H -12.137 -19.436 -3.174 1.00 . A A . 100 ILE HD11 1 1
1 1520 1 1 100 ILE HD12 H -13.369 -19.187 -4.412 1.00 . A A . 100 ILE HD12 1 1
1 1521 1 1 100 ILE HD13 H -12.000 -18.081 -4.296 1.00 . A A . 100 ILE HD13 1 1
1 1522 1 1 100 ILE HG12 H -10.546 -20.194 -4.740 1.00 . A A . 100 ILE HG12 1 1
1 1523 1 1 100 ILE HG13 H -11.411 -19.485 -6.098 1.00 . A A . 100 ILE HG13 1 1
1 1524 1 1 100 ILE HG21 H -11.128 -22.205 -3.781 1.00 . A A . 100 ILE HG21 1 1
1 1525 1 1 100 ILE HG22 H -12.530 -23.146 -4.288 1.00 . A A . 100 ILE HG22 1 1
1 1526 1 1 100 ILE HG23 H -12.750 -21.696 -3.310 1.00 . A A . 100 ILE HG23 1 1
1 1527 1 1 100 ILE N N -11.893 -21.173 -7.742 1.00 . A A . 100 ILE N 1 1
1 1528 1 1 100 ILE O O -13.517 -23.486 -7.040 1.00 . A A . 100 ILE O 1 1
1 1529 1 1 101 SER C C -12.440 -26.442 -5.419 1.00 . A A . 101 SER C 1 1
1 1530 1 1 101 SER CA C -12.156 -25.827 -6.790 1.00 . A A . 101 SER CA 1 1
1 1531 1 1 101 SER CB C -11.072 -26.618 -7.518 1.00 . A A . 101 SER CB 1 1
1 1532 1 1 101 SER H H -10.641 -24.359 -6.394 1.00 . A A . 101 SER H 1 1
1 1533 1 1 101 SER HA H -13.055 -25.792 -7.385 1.00 . A A . 101 SER HA 1 1
1 1534 1 1 101 SER HB2 H -10.784 -26.095 -8.415 1.00 . A A . 101 SER HB2 1 1
1 1535 1 1 101 SER HB3 H -10.210 -26.722 -6.873 1.00 . A A . 101 SER HB3 1 1
1 1536 1 1 101 SER HG H -11.226 -28.135 -8.727 1.00 . A A . 101 SER HG 1 1
1 1537 1 1 101 SER N N -11.586 -24.463 -6.620 1.00 . A A . 101 SER N 1 1
1 1538 1 1 101 SER O O -12.017 -25.926 -4.402 1.00 . A A . 101 SER O 1 1
1 1539 1 1 101 SER OG O -11.579 -27.900 -7.866 1.00 . A A . 101 SER OG 1 1
1 1540 1 1 102 ALA C C -12.139 -28.513 -3.342 1.00 . A A . 102 ALA C 1 1
1 1541 1 1 102 ALA CA C -13.448 -28.189 -4.071 1.00 . A A . 102 ALA CA 1 1
1 1542 1 1 102 ALA CB C -14.205 -29.474 -4.421 1.00 . A A . 102 ALA CB 1 1
1 1543 1 1 102 ALA H H -13.466 -27.937 -6.221 1.00 . A A . 102 ALA H 1 1
1 1544 1 1 102 ALA HA H -14.069 -27.546 -3.467 1.00 . A A . 102 ALA HA 1 1
1 1545 1 1 102 ALA HB1 H -13.570 -30.328 -4.238 1.00 . A A . 102 ALA HB1 1 1
1 1546 1 1 102 ALA HB2 H -14.490 -29.453 -5.462 1.00 . A A . 102 ALA HB2 1 1
1 1547 1 1 102 ALA HB3 H -15.091 -29.547 -3.808 1.00 . A A . 102 ALA HB3 1 1
1 1548 1 1 102 ALA N N -13.145 -27.541 -5.383 1.00 . A A . 102 ALA N 1 1
1 1549 1 1 102 ALA O O -12.016 -28.319 -2.143 1.00 . A A . 102 ALA O 1 1
1 1550 1 1 103 ALA C C -9.193 -28.014 -2.921 1.00 . A A . 103 ALA C 1 1
1 1551 1 1 103 ALA CA C -9.847 -29.302 -3.420 1.00 . A A . 103 ALA CA 1 1
1 1552 1 1 103 ALA CB C -9.001 -29.944 -4.521 1.00 . A A . 103 ALA CB 1 1
1 1553 1 1 103 ALA H H -11.270 -29.112 -5.028 1.00 . A A . 103 ALA H 1 1
1 1554 1 1 103 ALA HA H -9.986 -29.996 -2.606 1.00 . A A . 103 ALA HA 1 1
1 1555 1 1 103 ALA HB1 H -9.041 -29.331 -5.410 1.00 . A A . 103 ALA HB1 1 1
1 1556 1 1 103 ALA HB2 H -9.388 -30.928 -4.744 1.00 . A A . 103 ALA HB2 1 1
1 1557 1 1 103 ALA HB3 H -7.978 -30.027 -4.186 1.00 . A A . 103 ALA HB3 1 1
1 1558 1 1 103 ALA N N -11.154 -28.984 -4.063 1.00 . A A . 103 ALA N 1 1
1 1559 1 1 103 ALA O O -8.811 -27.905 -1.769 1.00 . A A . 103 ALA O 1 1
1 1560 1 1 104 GLU C C -9.140 -25.199 -2.118 1.00 . A A . 104 GLU C 1 1
1 1561 1 1 104 GLU CA C -8.405 -25.753 -3.346 1.00 . A A . 104 GLU CA 1 1
1 1562 1 1 104 GLU CB C -8.539 -24.831 -4.568 1.00 . A A . 104 GLU CB 1 1
1 1563 1 1 104 GLU CD C -7.868 -24.585 -7.005 1.00 . A A . 104 GLU CD 1 1
1 1564 1 1 104 GLU CG C -7.724 -25.429 -5.729 1.00 . A A . 104 GLU CG 1 1
1 1565 1 1 104 GLU H H -9.335 -27.126 -4.709 1.00 . A A . 104 GLU H 1 1
1 1566 1 1 104 GLU HA H -7.364 -25.915 -3.118 1.00 . A A . 104 GLU HA 1 1
1 1567 1 1 104 GLU HB2 H -9.578 -24.757 -4.851 1.00 . A A . 104 GLU HB2 1 1
1 1568 1 1 104 GLU HB3 H -8.157 -23.851 -4.329 1.00 . A A . 104 GLU HB3 1 1
1 1569 1 1 104 GLU HG2 H -6.683 -25.466 -5.446 1.00 . A A . 104 GLU HG2 1 1
1 1570 1 1 104 GLU HG3 H -8.071 -26.431 -5.929 1.00 . A A . 104 GLU HG3 1 1
1 1571 1 1 104 GLU N N -9.048 -27.031 -3.777 1.00 . A A . 104 GLU N 1 1
1 1572 1 1 104 GLU O O -8.528 -24.818 -1.137 1.00 . A A . 104 GLU O 1 1
1 1573 1 1 104 GLU OE1 O -8.760 -23.754 -7.064 1.00 . A A . 104 GLU OE1 1 1
1 1574 1 1 104 GLU OE2 O -7.078 -24.791 -7.910 1.00 . A A . 104 GLU OE2 1 1
1 1575 1 1 105 LEU C C -10.778 -25.508 0.271 1.00 . A A . 105 LEU C 1 1
1 1576 1 1 105 LEU CA C -11.189 -24.679 -0.948 1.00 . A A . 105 LEU CA 1 1
1 1577 1 1 105 LEU CB C -12.662 -24.884 -1.265 1.00 . A A . 105 LEU CB 1 1
1 1578 1 1 105 LEU CD1 C -13.293 -22.776 -0.089 1.00 . A A . 105 LEU CD1 1 1
1 1579 1 1 105 LEU CD2 C -14.957 -24.634 -0.359 1.00 . A A . 105 LEU CD2 1 1
1 1580 1 1 105 LEU CG C -13.487 -24.298 -0.129 1.00 . A A . 105 LEU CG 1 1
1 1581 1 1 105 LEU H H -10.935 -25.487 -2.934 1.00 . A A . 105 LEU H 1 1
1 1582 1 1 105 LEU HA H -10.983 -23.632 -0.783 1.00 . A A . 105 LEU HA 1 1
1 1583 1 1 105 LEU HB2 H -12.906 -24.383 -2.191 1.00 . A A . 105 LEU HB2 1 1
1 1584 1 1 105 LEU HB3 H -12.870 -25.939 -1.354 1.00 . A A . 105 LEU HB3 1 1
1 1585 1 1 105 LEU HD11 H -12.718 -22.513 0.786 1.00 . A A . 105 LEU HD11 1 1
1 1586 1 1 105 LEU HD12 H -14.253 -22.288 -0.049 1.00 . A A . 105 LEU HD12 1 1
1 1587 1 1 105 LEU HD13 H -12.762 -22.457 -0.975 1.00 . A A . 105 LEU HD13 1 1
1 1588 1 1 105 LEU HD21 H -15.076 -25.707 -0.384 1.00 . A A . 105 LEU HD21 1 1
1 1589 1 1 105 LEU HD22 H -15.276 -24.213 -1.299 1.00 . A A . 105 LEU HD22 1 1
1 1590 1 1 105 LEU HD23 H -15.548 -24.222 0.444 1.00 . A A . 105 LEU HD23 1 1
1 1591 1 1 105 LEU HG H -13.161 -24.724 0.807 1.00 . A A . 105 LEU HG 1 1
1 1592 1 1 105 LEU N N -10.450 -25.177 -2.141 1.00 . A A . 105 LEU N 1 1
1 1593 1 1 105 LEU O O -10.454 -24.984 1.315 1.00 . A A . 105 LEU O 1 1
1 1594 1 1 106 ARG C C -8.867 -27.177 1.683 1.00 . A A . 106 ARG C 1 1
1 1595 1 1 106 ARG CA C -10.253 -27.671 1.244 1.00 . A A . 106 ARG CA 1 1
1 1596 1 1 106 ARG CB C -10.176 -29.090 0.675 1.00 . A A . 106 ARG CB 1 1
1 1597 1 1 106 ARG CD C -9.766 -31.491 1.238 1.00 . A A . 106 ARG CD 1 1
1 1598 1 1 106 ARG CG C -9.897 -30.078 1.810 1.00 . A A . 106 ARG CG 1 1
1 1599 1 1 106 ARG CZ C -8.465 -32.776 2.825 1.00 . A A . 106 ARG CZ 1 1
1 1600 1 1 106 ARG H H -10.930 -27.193 -0.755 1.00 . A A . 106 ARG H 1 1
1 1601 1 1 106 ARG HA H -10.950 -27.632 2.067 1.00 . A A . 106 ARG HA 1 1
1 1602 1 1 106 ARG HB2 H -11.113 -29.339 0.200 1.00 . A A . 106 ARG HB2 1 1
1 1603 1 1 106 ARG HB3 H -9.378 -29.145 -0.048 1.00 . A A . 106 ARG HB3 1 1
1 1604 1 1 106 ARG HD2 H -10.648 -31.746 0.665 1.00 . A A . 106 ARG HD2 1 1
1 1605 1 1 106 ARG HD3 H -8.882 -31.569 0.625 1.00 . A A . 106 ARG HD3 1 1
1 1606 1 1 106 ARG HE H -10.446 -32.663 2.912 1.00 . A A . 106 ARG HE 1 1
1 1607 1 1 106 ARG HG2 H -8.979 -29.804 2.309 1.00 . A A . 106 ARG HG2 1 1
1 1608 1 1 106 ARG HG3 H -10.713 -30.054 2.517 1.00 . A A . 106 ARG HG3 1 1
1 1609 1 1 106 ARG HH11 H -8.375 -34.302 1.532 1.00 . A A . 106 ARG HH11 1 1
1 1610 1 1 106 ARG HH12 H -7.001 -34.117 2.570 1.00 . A A . 106 ARG HH12 1 1
1 1611 1 1 106 ARG HH21 H -8.280 -31.344 4.212 1.00 . A A . 106 ARG HH21 1 1
1 1612 1 1 106 ARG HH22 H -6.947 -32.443 4.087 1.00 . A A . 106 ARG HH22 1 1
1 1613 1 1 106 ARG N N -10.719 -26.805 0.116 1.00 . A A . 106 ARG N 1 1
1 1614 1 1 106 ARG NE N -9.642 -32.378 2.428 1.00 . A A . 106 ARG NE 1 1
1 1615 1 1 106 ARG NH1 N -7.904 -33.812 2.266 1.00 . A A . 106 ARG NH1 1 1
1 1616 1 1 106 ARG NH2 N -7.849 -32.137 3.782 1.00 . A A . 106 ARG NH2 1 1
1 1617 1 1 106 ARG O O -8.498 -27.242 2.838 1.00 . A A . 106 ARG O 1 1
1 1618 1 1 107 HIS C C -6.964 -24.913 2.040 1.00 . A A . 107 HIS C 1 1
1 1619 1 1 107 HIS CA C -6.760 -26.120 1.115 1.00 . A A . 107 HIS CA 1 1
1 1620 1 1 107 HIS CB C -6.093 -25.697 -0.196 1.00 . A A . 107 HIS CB 1 1
1 1621 1 1 107 HIS CD2 C -3.831 -24.375 0.022 1.00 . A A . 107 HIS CD2 1 1
1 1622 1 1 107 HIS CE1 C -2.536 -26.044 0.500 1.00 . A A . 107 HIS CE1 1 1
1 1623 1 1 107 HIS CG C -4.620 -25.499 0.040 1.00 . A A . 107 HIS CG 1 1
1 1624 1 1 107 HIS H H -8.447 -26.611 -0.172 1.00 . A A . 107 HIS H 1 1
1 1625 1 1 107 HIS HA H -6.171 -26.879 1.608 1.00 . A A . 107 HIS HA 1 1
1 1626 1 1 107 HIS HB2 H -6.241 -26.462 -0.942 1.00 . A A . 107 HIS HB2 1 1
1 1627 1 1 107 HIS HB3 H -6.524 -24.769 -0.537 1.00 . A A . 107 HIS HB3 1 1
1 1628 1 1 107 HIS HD1 H -4.028 -27.493 0.439 1.00 . A A . 107 HIS HD1 1 1
1 1629 1 1 107 HIS HD2 H -4.179 -23.374 -0.188 1.00 . A A . 107 HIS HD2 1 1
1 1630 1 1 107 HIS HE1 H -1.665 -26.635 0.746 1.00 . A A . 107 HIS HE1 1 1
1 1631 1 1 107 HIS N N -8.107 -26.658 0.751 1.00 . A A . 107 HIS N 1 1
1 1632 1 1 107 HIS ND1 N -3.773 -26.551 0.349 1.00 . A A . 107 HIS ND1 1 1
1 1633 1 1 107 HIS NE2 N -2.515 -24.722 0.312 1.00 . A A . 107 HIS NE2 1 1
1 1634 1 1 107 HIS O O -6.355 -24.799 3.110 1.00 . A A . 107 HIS O 1 1
1 1635 1 1 108 VAL C C -8.666 -23.486 3.911 1.00 . A A . 108 VAL C 1 1
1 1636 1 1 108 VAL CA C -8.130 -22.897 2.609 1.00 . A A . 108 VAL CA 1 1
1 1637 1 1 108 VAL CB C -9.084 -21.891 1.925 1.00 . A A . 108 VAL CB 1 1
1 1638 1 1 108 VAL CG1 C -10.547 -22.339 1.971 1.00 . A A . 108 VAL CG1 1 1
1 1639 1 1 108 VAL CG2 C -8.958 -20.543 2.645 1.00 . A A . 108 VAL CG2 1 1
1 1640 1 1 108 VAL H H -8.412 -24.166 0.871 1.00 . A A . 108 VAL H 1 1
1 1641 1 1 108 VAL HA H -7.189 -22.407 2.815 1.00 . A A . 108 VAL HA 1 1
1 1642 1 1 108 VAL HB H -8.785 -21.766 0.896 1.00 . A A . 108 VAL HB 1 1
1 1643 1 1 108 VAL HG11 H -10.775 -22.911 1.088 1.00 . A A . 108 VAL HG11 1 1
1 1644 1 1 108 VAL HG12 H -11.180 -21.466 2.001 1.00 . A A . 108 VAL HG12 1 1
1 1645 1 1 108 VAL HG13 H -10.723 -22.933 2.847 1.00 . A A . 108 VAL HG13 1 1
1 1646 1 1 108 VAL HG21 H -8.699 -20.711 3.681 1.00 . A A . 108 VAL HG21 1 1
1 1647 1 1 108 VAL HG22 H -9.898 -20.014 2.592 1.00 . A A . 108 VAL HG22 1 1
1 1648 1 1 108 VAL HG23 H -8.186 -19.953 2.175 1.00 . A A . 108 VAL HG23 1 1
1 1649 1 1 108 VAL N N -7.878 -24.032 1.688 1.00 . A A . 108 VAL N 1 1
1 1650 1 1 108 VAL O O -8.304 -23.041 4.976 1.00 . A A . 108 VAL O 1 1
1 1651 1 1 109 MET C C -8.730 -25.531 5.954 1.00 . A A . 109 MET C 1 1
1 1652 1 1 109 MET CA C -9.958 -25.169 5.129 1.00 . A A . 109 MET CA 1 1
1 1653 1 1 109 MET CB C -10.667 -26.461 4.683 1.00 . A A . 109 MET CB 1 1
1 1654 1 1 109 MET CE C -13.682 -24.041 4.410 1.00 . A A . 109 MET CE 1 1
1 1655 1 1 109 MET CG C -12.166 -26.244 4.449 1.00 . A A . 109 MET CG 1 1
1 1656 1 1 109 MET H H -9.782 -24.948 3.022 1.00 . A A . 109 MET H 1 1
1 1657 1 1 109 MET HA H -10.629 -24.526 5.670 1.00 . A A . 109 MET HA 1 1
1 1658 1 1 109 MET HB2 H -10.227 -26.808 3.768 1.00 . A A . 109 MET HB2 1 1
1 1659 1 1 109 MET HB3 H -10.533 -27.214 5.445 1.00 . A A . 109 MET HB3 1 1
1 1660 1 1 109 MET HE1 H -14.360 -23.479 3.795 1.00 . A A . 109 MET HE1 1 1
1 1661 1 1 109 MET HE2 H -13.187 -23.383 5.109 1.00 . A A . 109 MET HE2 1 1
1 1662 1 1 109 MET HE3 H -14.233 -24.792 4.955 1.00 . A A . 109 MET HE3 1 1
1 1663 1 1 109 MET HG2 H -12.582 -27.127 3.987 1.00 . A A . 109 MET HG2 1 1
1 1664 1 1 109 MET HG3 H -12.655 -26.074 5.393 1.00 . A A . 109 MET HG3 1 1
1 1665 1 1 109 MET N N -9.482 -24.535 3.859 1.00 . A A . 109 MET N 1 1
1 1666 1 1 109 MET O O -8.662 -25.286 7.140 1.00 . A A . 109 MET O 1 1
1 1667 1 1 109 MET SD S -12.452 -24.836 3.362 1.00 . A A . 109 MET SD 1 1
1 1668 1 1 110 THR C C -6.012 -25.276 6.802 1.00 . A A . 110 THR C 1 1
1 1669 1 1 110 THR CA C -6.499 -26.492 6.022 1.00 . A A . 110 THR CA 1 1
1 1670 1 1 110 THR CB C -5.493 -26.887 4.938 1.00 . A A . 110 THR CB 1 1
1 1671 1 1 110 THR CG2 C -4.285 -27.568 5.586 1.00 . A A . 110 THR CG2 1 1
1 1672 1 1 110 THR H H -7.857 -26.311 4.352 1.00 . A A . 110 THR H 1 1
1 1673 1 1 110 THR HA H -6.680 -27.322 6.687 1.00 . A A . 110 THR HA 1 1
1 1674 1 1 110 THR HB H -5.161 -26.007 4.413 1.00 . A A . 110 THR HB 1 1
1 1675 1 1 110 THR HG1 H -6.387 -28.563 4.518 1.00 . A A . 110 THR HG1 1 1
1 1676 1 1 110 THR HG21 H -3.489 -26.849 5.706 1.00 . A A . 110 THR HG21 1 1
1 1677 1 1 110 THR HG22 H -3.948 -28.377 4.955 1.00 . A A . 110 THR HG22 1 1
1 1678 1 1 110 THR HG23 H -4.567 -27.958 6.552 1.00 . A A . 110 THR HG23 1 1
1 1679 1 1 110 THR N N -7.748 -26.115 5.305 1.00 . A A . 110 THR N 1 1
1 1680 1 1 110 THR O O -5.584 -25.391 7.936 1.00 . A A . 110 THR O 1 1
1 1681 1 1 110 THR OG1 O -6.109 -27.787 4.026 1.00 . A A . 110 THR OG1 1 1
1 1682 1 1 111 ASN C C -6.379 -22.774 8.324 1.00 . A A . 111 ASN C 1 1
1 1683 1 1 111 ASN CA C -5.639 -22.882 6.970 1.00 . A A . 111 ASN CA 1 1
1 1684 1 1 111 ASN CB C -5.970 -21.681 6.080 1.00 . A A . 111 ASN CB 1 1
1 1685 1 1 111 ASN CG C -5.218 -21.799 4.750 1.00 . A A . 111 ASN CG 1 1
1 1686 1 1 111 ASN H H -6.434 -24.012 5.287 1.00 . A A . 111 ASN H 1 1
1 1687 1 1 111 ASN HA H -4.574 -22.927 7.137 1.00 . A A . 111 ASN HA 1 1
1 1688 1 1 111 ASN HB2 H -7.031 -21.646 5.897 1.00 . A A . 111 ASN HB2 1 1
1 1689 1 1 111 ASN HB3 H -5.665 -20.775 6.579 1.00 . A A . 111 ASN HB3 1 1
1 1690 1 1 111 ASN HD21 H -6.291 -20.383 3.861 1.00 . A A . 111 ASN HD21 1 1
1 1691 1 1 111 ASN HD22 H -5.087 -21.094 2.898 1.00 . A A . 111 ASN HD22 1 1
1 1692 1 1 111 ASN N N -6.089 -24.099 6.215 1.00 . A A . 111 ASN N 1 1
1 1693 1 1 111 ASN ND2 N -5.561 -21.028 3.754 1.00 . A A . 111 ASN ND2 1 1
1 1694 1 1 111 ASN O O -5.790 -22.395 9.318 1.00 . A A . 111 ASN O 1 1
1 1695 1 1 111 ASN OD1 O -4.309 -22.594 4.617 1.00 . A A . 111 ASN OD1 1 1
1 1696 1 1 112 LEU C C -8.487 -24.450 10.324 1.00 . A A . 112 LEU C 1 1
1 1697 1 1 112 LEU CA C -8.377 -23.044 9.707 1.00 . A A . 112 LEU CA 1 1
1 1698 1 1 112 LEU CB C -9.767 -22.413 9.440 1.00 . A A . 112 LEU CB 1 1
1 1699 1 1 112 LEU CD1 C -12.013 -23.326 8.756 1.00 . A A . 112 LEU CD1 1 1
1 1700 1 1 112 LEU CD2 C -10.479 -22.357 7.045 1.00 . A A . 112 LEU CD2 1 1
1 1701 1 1 112 LEU CG C -10.539 -23.165 8.344 1.00 . A A . 112 LEU CG 1 1
1 1702 1 1 112 LEU H H -8.120 -23.443 7.588 1.00 . A A . 112 LEU H 1 1
1 1703 1 1 112 LEU HA H -7.820 -22.404 10.375 1.00 . A A . 112 LEU HA 1 1
1 1704 1 1 112 LEU HB2 H -10.343 -22.433 10.353 1.00 . A A . 112 LEU HB2 1 1
1 1705 1 1 112 LEU HB3 H -9.631 -21.385 9.137 1.00 . A A . 112 LEU HB3 1 1
1 1706 1 1 112 LEU HD11 H -12.253 -22.619 9.539 1.00 . A A . 112 LEU HD11 1 1
1 1707 1 1 112 LEU HD12 H -12.184 -24.327 9.114 1.00 . A A . 112 LEU HD12 1 1
1 1708 1 1 112 LEU HD13 H -12.651 -23.142 7.901 1.00 . A A . 112 LEU HD13 1 1
1 1709 1 1 112 LEU HD21 H -11.140 -22.796 6.314 1.00 . A A . 112 LEU HD21 1 1
1 1710 1 1 112 LEU HD22 H -9.470 -22.357 6.667 1.00 . A A . 112 LEU HD22 1 1
1 1711 1 1 112 LEU HD23 H -10.789 -21.341 7.241 1.00 . A A . 112 LEU HD23 1 1
1 1712 1 1 112 LEU HG H -10.100 -24.136 8.192 1.00 . A A . 112 LEU HG 1 1
1 1713 1 1 112 LEU N N -7.655 -23.122 8.387 1.00 . A A . 112 LEU N 1 1
1 1714 1 1 112 LEU O O -7.707 -25.326 10.001 1.00 . A A . 112 LEU O 1 1
1 1715 1 1 113 GLY C C -10.225 -27.004 10.875 1.00 . A A . 113 GLY C 1 1
1 1716 1 1 113 GLY CA C -9.546 -26.036 11.846 1.00 . A A . 113 GLY CA 1 1
1 1717 1 1 113 GLY H H -10.050 -23.974 11.475 1.00 . A A . 113 GLY H 1 1
1 1718 1 1 113 GLY HA2 H -8.562 -26.405 12.095 1.00 . A A . 113 GLY HA2 1 1
1 1719 1 1 113 GLY HA3 H -10.139 -25.960 12.746 1.00 . A A . 113 GLY HA3 1 1
1 1720 1 1 113 GLY N N -9.425 -24.681 11.214 1.00 . A A . 113 GLY N 1 1
1 1721 1 1 113 GLY O O -9.740 -27.223 9.787 1.00 . A A . 113 GLY O 1 1
1 1722 1 1 114 GLU C C -11.443 -29.218 9.274 1.00 . A A . 114 GLU C 1 1
1 1723 1 1 114 GLU CA C -12.170 -28.487 10.406 1.00 . A A . 114 GLU CA 1 1
1 1724 1 1 114 GLU CB C -13.268 -27.600 9.826 1.00 . A A . 114 GLU CB 1 1
1 1725 1 1 114 GLU CD C -13.587 -25.773 11.536 1.00 . A A . 114 GLU CD 1 1
1 1726 1 1 114 GLU CG C -14.154 -27.080 10.966 1.00 . A A . 114 GLU CG 1 1
1 1727 1 1 114 GLU H H -11.772 -27.338 12.118 1.00 . A A . 114 GLU H 1 1
1 1728 1 1 114 GLU HA H -12.640 -29.216 11.043 1.00 . A A . 114 GLU HA 1 1
1 1729 1 1 114 GLU HB2 H -12.819 -26.767 9.305 1.00 . A A . 114 GLU HB2 1 1
1 1730 1 1 114 GLU HB3 H -13.869 -28.175 9.138 1.00 . A A . 114 GLU HB3 1 1
1 1731 1 1 114 GLU HG2 H -15.148 -26.903 10.593 1.00 . A A . 114 GLU HG2 1 1
1 1732 1 1 114 GLU HG3 H -14.195 -27.821 11.751 1.00 . A A . 114 GLU HG3 1 1
1 1733 1 1 114 GLU N N -11.362 -27.549 11.257 1.00 . A A . 114 GLU N 1 1
1 1734 1 1 114 GLU O O -10.889 -28.633 8.366 1.00 . A A . 114 GLU O 1 1
1 1735 1 1 114 GLU OE1 O -12.579 -25.307 11.031 1.00 . A A . 114 GLU OE1 1 1
1 1736 1 1 114 GLU OE2 O -14.175 -25.260 12.474 1.00 . A A . 114 GLU OE2 1 1
1 1737 1 1 115 LYS C C -12.197 -31.720 7.294 1.00 . A A . 115 LYS C 1 1
1 1738 1 1 115 LYS CA C -11.008 -31.360 8.193 1.00 . A A . 115 LYS CA 1 1
1 1739 1 1 115 LYS CB C -10.407 -32.596 8.878 1.00 . A A . 115 LYS CB 1 1
1 1740 1 1 115 LYS CD C -10.971 -33.990 10.879 1.00 . A A . 115 LYS CD 1 1
1 1741 1 1 115 LYS CE C -11.571 -35.379 11.122 1.00 . A A . 115 LYS CE 1 1
1 1742 1 1 115 LYS CG C -11.506 -33.420 9.563 1.00 . A A . 115 LYS CG 1 1
1 1743 1 1 115 LYS H H -12.088 -30.943 9.999 1.00 . A A . 115 LYS H 1 1
1 1744 1 1 115 LYS HA H -10.253 -30.821 7.639 1.00 . A A . 115 LYS HA 1 1
1 1745 1 1 115 LYS HB2 H -9.912 -33.208 8.139 1.00 . A A . 115 LYS HB2 1 1
1 1746 1 1 115 LYS HB3 H -9.687 -32.278 9.619 1.00 . A A . 115 LYS HB3 1 1
1 1747 1 1 115 LYS HD2 H -9.894 -34.067 10.827 1.00 . A A . 115 LYS HD2 1 1
1 1748 1 1 115 LYS HD3 H -11.245 -33.335 11.692 1.00 . A A . 115 LYS HD3 1 1
1 1749 1 1 115 LYS HE2 H -12.021 -35.758 10.214 1.00 . A A . 115 LYS HE2 1 1
1 1750 1 1 115 LYS HE3 H -10.815 -36.059 11.480 1.00 . A A . 115 LYS HE3 1 1
1 1751 1 1 115 LYS HG2 H -12.362 -32.793 9.763 1.00 . A A . 115 LYS HG2 1 1
1 1752 1 1 115 LYS HG3 H -11.800 -34.232 8.917 1.00 . A A . 115 LYS HG3 1 1
1 1753 1 1 115 LYS HZ1 H -12.149 -34.953 13.076 1.00 . A A . 115 LYS HZ1 1 1
1 1754 1 1 115 LYS HZ2 H -13.176 -36.037 12.273 1.00 . A A . 115 LYS HZ2 1 1
1 1755 1 1 115 LYS HZ3 H -13.228 -34.381 11.894 1.00 . A A . 115 LYS HZ3 1 1
1 1756 1 1 115 LYS N N -11.562 -30.521 9.289 1.00 . A A . 115 LYS N 1 1
1 1757 1 1 115 LYS NZ N -12.610 -35.172 12.170 1.00 . A A . 115 LYS NZ 1 1
1 1758 1 1 115 LYS O O -13.263 -32.038 7.787 1.00 . A A . 115 LYS O 1 1
1 1759 1 1 116 LEU C C -12.907 -32.917 4.032 1.00 . A A . 116 LEU C 1 1
1 1760 1 1 116 LEU CA C -13.234 -31.890 5.119 1.00 . A A . 116 LEU CA 1 1
1 1761 1 1 116 LEU CB C -13.562 -30.528 4.505 1.00 . A A . 116 LEU CB 1 1
1 1762 1 1 116 LEU CD1 C -12.349 -28.810 5.863 1.00 . A A . 116 LEU CD1 1 1
1 1763 1 1 116 LEU CD2 C -14.716 -28.427 5.200 1.00 . A A . 116 LEU CD2 1 1
1 1764 1 1 116 LEU CG C -13.699 -29.481 5.619 1.00 . A A . 116 LEU CG 1 1
1 1765 1 1 116 LEU H H -11.228 -31.321 5.605 1.00 . A A . 116 LEU H 1 1
1 1766 1 1 116 LEU HA H -14.067 -32.229 5.708 1.00 . A A . 116 LEU HA 1 1
1 1767 1 1 116 LEU HB2 H -12.768 -30.238 3.833 1.00 . A A . 116 LEU HB2 1 1
1 1768 1 1 116 LEU HB3 H -14.487 -30.590 3.961 1.00 . A A . 116 LEU HB3 1 1
1 1769 1 1 116 LEU HD11 H -12.506 -27.842 6.315 1.00 . A A . 116 LEU HD11 1 1
1 1770 1 1 116 LEU HD12 H -11.833 -28.688 4.923 1.00 . A A . 116 LEU HD12 1 1
1 1771 1 1 116 LEU HD13 H -11.755 -29.420 6.522 1.00 . A A . 116 LEU HD13 1 1
1 1772 1 1 116 LEU HD21 H -15.670 -28.900 5.017 1.00 . A A . 116 LEU HD21 1 1
1 1773 1 1 116 LEU HD22 H -14.377 -27.939 4.298 1.00 . A A . 116 LEU HD22 1 1
1 1774 1 1 116 LEU HD23 H -14.819 -27.699 5.987 1.00 . A A . 116 LEU HD23 1 1
1 1775 1 1 116 LEU HG H -14.028 -29.960 6.531 1.00 . A A . 116 LEU HG 1 1
1 1776 1 1 116 LEU N N -12.066 -31.615 5.999 1.00 . A A . 116 LEU N 1 1
1 1777 1 1 116 LEU O O -11.762 -33.252 3.793 1.00 . A A . 116 LEU O 1 1
1 1778 1 1 117 THR C C -14.356 -33.939 0.991 1.00 . A A . 117 THR C 1 1
1 1779 1 1 117 THR CA C -13.722 -34.427 2.298 1.00 . A A . 117 THR CA 1 1
1 1780 1 1 117 THR CB C -14.445 -35.678 2.797 1.00 . A A . 117 THR CB 1 1
1 1781 1 1 117 THR CG2 C -13.570 -36.409 3.817 1.00 . A A . 117 THR CG2 1 1
1 1782 1 1 117 THR H H -14.832 -33.121 3.593 1.00 . A A . 117 THR H 1 1
1 1783 1 1 117 THR HA H -12.673 -34.634 2.160 1.00 . A A . 117 THR HA 1 1
1 1784 1 1 117 THR HB H -14.646 -36.332 1.965 1.00 . A A . 117 THR HB 1 1
1 1785 1 1 117 THR HG1 H -16.178 -36.102 3.574 1.00 . A A . 117 THR HG1 1 1
1 1786 1 1 117 THR HG21 H -12.898 -35.704 4.284 1.00 . A A . 117 THR HG21 1 1
1 1787 1 1 117 THR HG22 H -12.997 -37.174 3.316 1.00 . A A . 117 THR HG22 1 1
1 1788 1 1 117 THR HG23 H -14.198 -36.862 4.570 1.00 . A A . 117 THR HG23 1 1
1 1789 1 1 117 THR N N -13.922 -33.416 3.377 1.00 . A A . 117 THR N 1 1
1 1790 1 1 117 THR O O -14.813 -32.816 0.896 1.00 . A A . 117 THR O 1 1
1 1791 1 1 117 THR OG1 O -15.675 -35.302 3.404 1.00 . A A . 117 THR OG1 1 1
1 1792 1 1 118 ASP C C -16.505 -34.004 -1.063 1.00 . A A . 118 ASP C 1 1
1 1793 1 1 118 ASP CA C -15.040 -34.381 -1.304 1.00 . A A . 118 ASP CA 1 1
1 1794 1 1 118 ASP CB C -14.943 -35.619 -2.202 1.00 . A A . 118 ASP CB 1 1
1 1795 1 1 118 ASP CG C -13.475 -35.915 -2.529 1.00 . A A . 118 ASP CG 1 1
1 1796 1 1 118 ASP H H -14.057 -35.693 0.101 1.00 . A A . 118 ASP H 1 1
1 1797 1 1 118 ASP HA H -14.503 -33.558 -1.748 1.00 . A A . 118 ASP HA 1 1
1 1798 1 1 118 ASP HB2 H -15.376 -36.467 -1.690 1.00 . A A . 118 ASP HB2 1 1
1 1799 1 1 118 ASP HB3 H -15.484 -35.439 -3.120 1.00 . A A . 118 ASP HB3 1 1
1 1800 1 1 118 ASP N N -14.409 -34.784 -0.008 1.00 . A A . 118 ASP N 1 1
1 1801 1 1 118 ASP O O -17.063 -33.154 -1.730 1.00 . A A . 118 ASP O 1 1
1 1802 1 1 118 ASP OD1 O -12.653 -35.031 -2.351 1.00 . A A . 118 ASP OD1 1 1
1 1803 1 1 118 ASP OD2 O -13.199 -37.024 -2.957 1.00 . A A . 118 ASP OD2 1 1
1 1804 1 1 119 GLU C C -18.633 -32.884 0.782 1.00 . A A . 119 GLU C 1 1
1 1805 1 1 119 GLU CA C -18.540 -34.307 0.216 1.00 . A A . 119 GLU CA 1 1
1 1806 1 1 119 GLU CB C -18.960 -35.335 1.267 1.00 . A A . 119 GLU CB 1 1
1 1807 1 1 119 GLU CD C -20.873 -36.141 2.684 1.00 . A A . 119 GLU CD 1 1
1 1808 1 1 119 GLU CG C -20.455 -35.179 1.565 1.00 . A A . 119 GLU CG 1 1
1 1809 1 1 119 GLU H H -16.621 -35.295 0.421 1.00 . A A . 119 GLU H 1 1
1 1810 1 1 119 GLU HA H -19.153 -34.406 -0.666 1.00 . A A . 119 GLU HA 1 1
1 1811 1 1 119 GLU HB2 H -18.769 -36.331 0.894 1.00 . A A . 119 GLU HB2 1 1
1 1812 1 1 119 GLU HB3 H -18.396 -35.175 2.173 1.00 . A A . 119 GLU HB3 1 1
1 1813 1 1 119 GLU HG2 H -20.653 -34.162 1.874 1.00 . A A . 119 GLU HG2 1 1
1 1814 1 1 119 GLU HG3 H -21.023 -35.399 0.674 1.00 . A A . 119 GLU HG3 1 1
1 1815 1 1 119 GLU N N -17.118 -34.629 -0.098 1.00 . A A . 119 GLU N 1 1
1 1816 1 1 119 GLU O O -19.421 -32.072 0.327 1.00 . A A . 119 GLU O 1 1
1 1817 1 1 119 GLU OE1 O -20.016 -36.848 3.193 1.00 . A A . 119 GLU OE1 1 1
1 1818 1 1 119 GLU OE2 O -22.047 -36.154 3.015 1.00 . A A . 119 GLU OE2 1 1
1 1819 1 1 120 GLU C C -17.530 -30.129 1.396 1.00 . A A . 120 GLU C 1 1
1 1820 1 1 120 GLU CA C -17.897 -31.223 2.405 1.00 . A A . 120 GLU CA 1 1
1 1821 1 1 120 GLU CB C -16.867 -31.247 3.536 1.00 . A A . 120 GLU CB 1 1
1 1822 1 1 120 GLU CD C -16.507 -32.092 5.874 1.00 . A A . 120 GLU CD 1 1
1 1823 1 1 120 GLU CG C -17.214 -32.350 4.539 1.00 . A A . 120 GLU CG 1 1
1 1824 1 1 120 GLU H H -17.238 -33.269 2.149 1.00 . A A . 120 GLU H 1 1
1 1825 1 1 120 GLU HA H -18.878 -31.038 2.814 1.00 . A A . 120 GLU HA 1 1
1 1826 1 1 120 GLU HB2 H -15.892 -31.438 3.118 1.00 . A A . 120 GLU HB2 1 1
1 1827 1 1 120 GLU HB3 H -16.864 -30.291 4.040 1.00 . A A . 120 GLU HB3 1 1
1 1828 1 1 120 GLU HG2 H -18.278 -32.371 4.697 1.00 . A A . 120 GLU HG2 1 1
1 1829 1 1 120 GLU HG3 H -16.888 -33.302 4.147 1.00 . A A . 120 GLU HG3 1 1
1 1830 1 1 120 GLU N N -17.845 -32.586 1.785 1.00 . A A . 120 GLU N 1 1
1 1831 1 1 120 GLU O O -18.059 -29.032 1.444 1.00 . A A . 120 GLU O 1 1
1 1832 1 1 120 GLU OE1 O -15.920 -31.032 6.024 1.00 . A A . 120 GLU OE1 1 1
1 1833 1 1 120 GLU OE2 O -16.563 -32.963 6.727 1.00 . A A . 120 GLU OE2 1 1
1 1834 1 1 121 VAL C C -17.451 -29.257 -1.559 1.00 . A A . 121 VAL C 1 1
1 1835 1 1 121 VAL CA C -16.315 -29.366 -0.542 1.00 . A A . 121 VAL CA 1 1
1 1836 1 1 121 VAL CB C -14.977 -29.769 -1.187 1.00 . A A . 121 VAL CB 1 1
1 1837 1 1 121 VAL CG1 C -13.900 -29.846 -0.104 1.00 . A A . 121 VAL CG1 1 1
1 1838 1 1 121 VAL CG2 C -15.081 -31.128 -1.878 1.00 . A A . 121 VAL CG2 1 1
1 1839 1 1 121 VAL H H -16.294 -31.322 0.408 1.00 . A A . 121 VAL H 1 1
1 1840 1 1 121 VAL HA H -16.198 -28.417 -0.037 1.00 . A A . 121 VAL HA 1 1
1 1841 1 1 121 VAL HB H -14.693 -29.018 -1.912 1.00 . A A . 121 VAL HB 1 1
1 1842 1 1 121 VAL HG11 H -13.671 -28.851 0.248 1.00 . A A . 121 VAL HG11 1 1
1 1843 1 1 121 VAL HG12 H -13.008 -30.298 -0.513 1.00 . A A . 121 VAL HG12 1 1
1 1844 1 1 121 VAL HG13 H -14.261 -30.444 0.721 1.00 . A A . 121 VAL HG13 1 1
1 1845 1 1 121 VAL HG21 H -14.117 -31.396 -2.285 1.00 . A A . 121 VAL HG21 1 1
1 1846 1 1 121 VAL HG22 H -15.803 -31.076 -2.677 1.00 . A A . 121 VAL HG22 1 1
1 1847 1 1 121 VAL HG23 H -15.382 -31.870 -1.162 1.00 . A A . 121 VAL HG23 1 1
1 1848 1 1 121 VAL N N -16.661 -30.417 0.461 1.00 . A A . 121 VAL N 1 1
1 1849 1 1 121 VAL O O -17.930 -28.180 -1.842 1.00 . A A . 121 VAL O 1 1
1 1850 1 1 122 ASP C C -20.217 -29.542 -2.443 1.00 . A A . 122 ASP C 1 1
1 1851 1 1 122 ASP CA C -19.045 -30.310 -3.062 1.00 . A A . 122 ASP CA 1 1
1 1852 1 1 122 ASP CB C -19.430 -31.771 -3.317 1.00 . A A . 122 ASP CB 1 1
1 1853 1 1 122 ASP CG C -18.304 -32.484 -4.077 1.00 . A A . 122 ASP CG 1 1
1 1854 1 1 122 ASP H H -17.521 -31.220 -1.820 1.00 . A A . 122 ASP H 1 1
1 1855 1 1 122 ASP HA H -18.727 -29.842 -3.981 1.00 . A A . 122 ASP HA 1 1
1 1856 1 1 122 ASP HB2 H -19.597 -32.268 -2.373 1.00 . A A . 122 ASP HB2 1 1
1 1857 1 1 122 ASP HB3 H -20.335 -31.806 -3.906 1.00 . A A . 122 ASP HB3 1 1
1 1858 1 1 122 ASP N N -17.916 -30.364 -2.082 1.00 . A A . 122 ASP N 1 1
1 1859 1 1 122 ASP O O -20.908 -28.797 -3.107 1.00 . A A . 122 ASP O 1 1
1 1860 1 1 122 ASP OD1 O -17.434 -31.803 -4.598 1.00 . A A . 122 ASP OD1 1 1
1 1861 1 1 122 ASP OD2 O -18.331 -33.702 -4.122 1.00 . A A . 122 ASP OD2 1 1
1 1862 1 1 123 GLU C C -21.182 -27.475 -0.408 1.00 . A A . 123 GLU C 1 1
1 1863 1 1 123 GLU CA C -21.515 -28.972 -0.472 1.00 . A A . 123 GLU CA 1 1
1 1864 1 1 123 GLU CB C -21.571 -29.569 0.934 1.00 . A A . 123 GLU CB 1 1
1 1865 1 1 123 GLU CD C -24.067 -29.449 1.103 1.00 . A A . 123 GLU CD 1 1
1 1866 1 1 123 GLU CG C -22.746 -28.957 1.701 1.00 . A A . 123 GLU CG 1 1
1 1867 1 1 123 GLU H H -19.804 -30.301 -0.670 1.00 . A A . 123 GLU H 1 1
1 1868 1 1 123 GLU HA H -22.452 -29.131 -0.980 1.00 . A A . 123 GLU HA 1 1
1 1869 1 1 123 GLU HB2 H -21.703 -30.640 0.866 1.00 . A A . 123 GLU HB2 1 1
1 1870 1 1 123 GLU HB3 H -20.652 -29.352 1.456 1.00 . A A . 123 GLU HB3 1 1
1 1871 1 1 123 GLU HG2 H -22.689 -29.250 2.740 1.00 . A A . 123 GLU HG2 1 1
1 1872 1 1 123 GLU HG3 H -22.701 -27.881 1.629 1.00 . A A . 123 GLU HG3 1 1
1 1873 1 1 123 GLU N N -20.413 -29.707 -1.163 1.00 . A A . 123 GLU N 1 1
1 1874 1 1 123 GLU O O -21.993 -26.621 -0.750 1.00 . A A . 123 GLU O 1 1
1 1875 1 1 123 GLU OE1 O -24.075 -30.527 0.530 1.00 . A A . 123 GLU OE1 1 1
1 1876 1 1 123 GLU OE2 O -25.051 -28.738 1.229 1.00 . A A . 123 GLU OE2 1 1
1 1877 1 1 124 MET C C -19.632 -25.087 -1.310 1.00 . A A . 124 MET C 1 1
1 1878 1 1 124 MET CA C -19.589 -25.710 0.083 1.00 . A A . 124 MET CA 1 1
1 1879 1 1 124 MET CB C -18.174 -25.737 0.645 1.00 . A A . 124 MET CB 1 1
1 1880 1 1 124 MET CE C -16.080 -24.903 2.850 1.00 . A A . 124 MET CE 1 1
1 1881 1 1 124 MET CG C -18.233 -26.277 2.068 1.00 . A A . 124 MET CG 1 1
1 1882 1 1 124 MET H H -19.335 -27.845 0.259 1.00 . A A . 124 MET H 1 1
1 1883 1 1 124 MET HA H -20.243 -25.176 0.755 1.00 . A A . 124 MET HA 1 1
1 1884 1 1 124 MET HB2 H -17.553 -26.377 0.038 1.00 . A A . 124 MET HB2 1 1
1 1885 1 1 124 MET HB3 H -17.769 -24.737 0.658 1.00 . A A . 124 MET HB3 1 1
1 1886 1 1 124 MET HE1 H -15.117 -24.739 2.394 1.00 . A A . 124 MET HE1 1 1
1 1887 1 1 124 MET HE2 H -16.032 -24.672 3.901 1.00 . A A . 124 MET HE2 1 1
1 1888 1 1 124 MET HE3 H -16.812 -24.269 2.378 1.00 . A A . 124 MET HE3 1 1
1 1889 1 1 124 MET HG2 H -18.679 -25.532 2.707 1.00 . A A . 124 MET HG2 1 1
1 1890 1 1 124 MET HG3 H -18.827 -27.176 2.093 1.00 . A A . 124 MET HG3 1 1
1 1891 1 1 124 MET N N -19.983 -27.147 0.008 1.00 . A A . 124 MET N 1 1
1 1892 1 1 124 MET O O -20.078 -23.970 -1.485 1.00 . A A . 124 MET O 1 1
1 1893 1 1 124 MET SD S -16.561 -26.627 2.646 1.00 . A A . 124 MET SD 1 1
1 1894 1 1 125 ILE C C -20.750 -25.288 -4.133 1.00 . A A . 125 ILE C 1 1
1 1895 1 1 125 ILE CA C -19.290 -25.292 -3.695 1.00 . A A . 125 ILE CA 1 1
1 1896 1 1 125 ILE CB C -18.470 -26.250 -4.569 1.00 . A A . 125 ILE CB 1 1
1 1897 1 1 125 ILE CD1 C -16.475 -25.053 -3.540 1.00 . A A . 125 ILE CD1 1 1
1 1898 1 1 125 ILE CG1 C -17.021 -26.386 -4.054 1.00 . A A . 125 ILE CG1 1 1
1 1899 1 1 125 ILE CG2 C -18.451 -25.730 -6.008 1.00 . A A . 125 ILE CG2 1 1
1 1900 1 1 125 ILE H H -18.909 -26.731 -2.156 1.00 . A A . 125 ILE H 1 1
1 1901 1 1 125 ILE HA H -18.877 -24.295 -3.742 1.00 . A A . 125 ILE HA 1 1
1 1902 1 1 125 ILE HB H -18.944 -27.223 -4.559 1.00 . A A . 125 ILE HB 1 1
1 1903 1 1 125 ILE HD11 H -15.510 -25.216 -3.089 1.00 . A A . 125 ILE HD11 1 1
1 1904 1 1 125 ILE HD12 H -17.151 -24.646 -2.804 1.00 . A A . 125 ILE HD12 1 1
1 1905 1 1 125 ILE HD13 H -16.377 -24.367 -4.361 1.00 . A A . 125 ILE HD13 1 1
1 1906 1 1 125 ILE HG12 H -16.994 -27.099 -3.259 1.00 . A A . 125 ILE HG12 1 1
1 1907 1 1 125 ILE HG13 H -16.393 -26.735 -4.861 1.00 . A A . 125 ILE HG13 1 1
1 1908 1 1 125 ILE HG21 H -17.468 -25.872 -6.431 1.00 . A A . 125 ILE HG21 1 1
1 1909 1 1 125 ILE HG22 H -18.698 -24.679 -6.017 1.00 . A A . 125 ILE HG22 1 1
1 1910 1 1 125 ILE HG23 H -19.176 -26.273 -6.594 1.00 . A A . 125 ILE HG23 1 1
1 1911 1 1 125 ILE N N -19.218 -25.821 -2.311 1.00 . A A . 125 ILE N 1 1
1 1912 1 1 125 ILE O O -21.179 -24.442 -4.883 1.00 . A A . 125 ILE O 1 1
1 1913 1 1 126 ARG C C -23.632 -24.958 -3.619 1.00 . A A . 126 ARG C 1 1
1 1914 1 1 126 ARG CA C -22.969 -26.272 -4.022 1.00 . A A . 126 ARG CA 1 1
1 1915 1 1 126 ARG CB C -23.574 -27.443 -3.244 1.00 . A A . 126 ARG CB 1 1
1 1916 1 1 126 ARG CD C -25.654 -28.770 -2.848 1.00 . A A . 126 ARG CD 1 1
1 1917 1 1 126 ARG CG C -25.031 -27.635 -3.665 1.00 . A A . 126 ARG CG 1 1
1 1918 1 1 126 ARG CZ C -28.066 -28.901 -2.674 1.00 . A A . 126 ARG CZ 1 1
1 1919 1 1 126 ARG H H -21.153 -26.887 -3.018 1.00 . A A . 126 ARG H 1 1
1 1920 1 1 126 ARG HA H -23.075 -26.437 -5.083 1.00 . A A . 126 ARG HA 1 1
1 1921 1 1 126 ARG HB2 H -23.017 -28.343 -3.456 1.00 . A A . 126 ARG HB2 1 1
1 1922 1 1 126 ARG HB3 H -23.532 -27.234 -2.186 1.00 . A A . 126 ARG HB3 1 1
1 1923 1 1 126 ARG HD2 H -25.063 -29.670 -2.946 1.00 . A A . 126 ARG HD2 1 1
1 1924 1 1 126 ARG HD3 H -25.739 -28.485 -1.811 1.00 . A A . 126 ARG HD3 1 1
1 1925 1 1 126 ARG HE H -27.104 -29.147 -4.394 1.00 . A A . 126 ARG HE 1 1
1 1926 1 1 126 ARG HG2 H -25.580 -26.721 -3.489 1.00 . A A . 126 ARG HG2 1 1
1 1927 1 1 126 ARG HG3 H -25.074 -27.885 -4.715 1.00 . A A . 126 ARG HG3 1 1
1 1928 1 1 126 ARG HH11 H -27.306 -30.090 -1.253 1.00 . A A . 126 ARG HH11 1 1
1 1929 1 1 126 ARG HH12 H -28.906 -29.495 -0.955 1.00 . A A . 126 ARG HH12 1 1
1 1930 1 1 126 ARG HH21 H -29.073 -27.697 -3.917 1.00 . A A . 126 ARG HH21 1 1
1 1931 1 1 126 ARG HH22 H -29.905 -28.140 -2.463 1.00 . A A . 126 ARG HH22 1 1
1 1932 1 1 126 ARG N N -21.524 -26.230 -3.646 1.00 . A A . 126 ARG N 1 1
1 1933 1 1 126 ARG NE N -27.008 -28.968 -3.435 1.00 . A A . 126 ARG NE 1 1
1 1934 1 1 126 ARG NH1 N -28.095 -29.545 -1.539 1.00 . A A . 126 ARG NH1 1 1
1 1935 1 1 126 ARG NH2 N -29.095 -28.190 -3.047 1.00 . A A . 126 ARG NH2 1 1
1 1936 1 1 126 ARG O O -24.463 -24.426 -4.330 1.00 . A A . 126 ARG O 1 1
1 1937 1 1 127 GLU C C -23.464 -21.993 -2.997 1.00 . A A . 127 GLU C 1 1
1 1938 1 1 127 GLU CA C -23.866 -23.133 -2.043 1.00 . A A . 127 GLU CA 1 1
1 1939 1 1 127 GLU CB C -23.310 -22.886 -0.637 1.00 . A A . 127 GLU CB 1 1
1 1940 1 1 127 GLU CD C -23.371 -23.693 1.745 1.00 . A A . 127 GLU CD 1 1
1 1941 1 1 127 GLU CG C -23.818 -23.981 0.306 1.00 . A A . 127 GLU CG 1 1
1 1942 1 1 127 GLU H H -22.578 -24.878 -1.928 1.00 . A A . 127 GLU H 1 1
1 1943 1 1 127 GLU HA H -24.940 -23.221 -2.000 1.00 . A A . 127 GLU HA 1 1
1 1944 1 1 127 GLU HB2 H -22.228 -22.907 -0.666 1.00 . A A . 127 GLU HB2 1 1
1 1945 1 1 127 GLU HB3 H -23.640 -21.922 -0.279 1.00 . A A . 127 GLU HB3 1 1
1 1946 1 1 127 GLU HG2 H -24.897 -24.014 0.267 1.00 . A A . 127 GLU HG2 1 1
1 1947 1 1 127 GLU HG3 H -23.419 -24.935 -0.006 1.00 . A A . 127 GLU HG3 1 1
1 1948 1 1 127 GLU N N -23.259 -24.426 -2.484 1.00 . A A . 127 GLU N 1 1
1 1949 1 1 127 GLU O O -24.305 -21.288 -3.519 1.00 . A A . 127 GLU O 1 1
1 1950 1 1 127 GLU OE1 O -22.591 -22.774 1.936 1.00 . A A . 127 GLU OE1 1 1
1 1951 1 1 127 GLU OE2 O -23.819 -24.398 2.633 1.00 . A A . 127 GLU OE2 1 1
1 1952 1 1 128 ALA C C -21.962 -21.021 -5.597 1.00 . A A . 128 ALA C 1 1
1 1953 1 1 128 ALA CA C -21.731 -20.693 -4.122 1.00 . A A . 128 ALA CA 1 1
1 1954 1 1 128 ALA CB C -20.233 -20.551 -3.880 1.00 . A A . 128 ALA CB 1 1
1 1955 1 1 128 ALA H H -21.526 -22.370 -2.762 1.00 . A A . 128 ALA H 1 1
1 1956 1 1 128 ALA HA H -22.226 -19.772 -3.859 1.00 . A A . 128 ALA HA 1 1
1 1957 1 1 128 ALA HB1 H -19.727 -20.391 -4.819 1.00 . A A . 128 ALA HB1 1 1
1 1958 1 1 128 ALA HB2 H -19.856 -21.452 -3.419 1.00 . A A . 128 ALA HB2 1 1
1 1959 1 1 128 ALA HB3 H -20.053 -19.708 -3.228 1.00 . A A . 128 ALA HB3 1 1
1 1960 1 1 128 ALA N N -22.185 -21.800 -3.215 1.00 . A A . 128 ALA N 1 1
1 1961 1 1 128 ALA O O -22.085 -20.130 -6.415 1.00 . A A . 128 ALA O 1 1
1 1962 1 1 129 ASP C C -23.469 -22.183 -7.956 1.00 . A A . 129 ASP C 1 1
1 1963 1 1 129 ASP CA C -22.121 -22.631 -7.400 1.00 . A A . 129 ASP CA 1 1
1 1964 1 1 129 ASP CB C -21.998 -24.153 -7.470 1.00 . A A . 129 ASP CB 1 1
1 1965 1 1 129 ASP CG C -22.013 -24.599 -8.934 1.00 . A A . 129 ASP CG 1 1
1 1966 1 1 129 ASP H H -21.819 -22.983 -5.297 1.00 . A A . 129 ASP H 1 1
1 1967 1 1 129 ASP HA H -21.327 -22.186 -7.973 1.00 . A A . 129 ASP HA 1 1
1 1968 1 1 129 ASP HB2 H -21.068 -24.458 -7.016 1.00 . A A . 129 ASP HB2 1 1
1 1969 1 1 129 ASP HB3 H -22.824 -24.609 -6.947 1.00 . A A . 129 ASP HB3 1 1
1 1970 1 1 129 ASP N N -21.964 -22.276 -5.958 1.00 . A A . 129 ASP N 1 1
1 1971 1 1 129 ASP O O -24.385 -22.969 -8.112 1.00 . A A . 129 ASP O 1 1
1 1972 1 1 129 ASP OD1 O -21.695 -23.785 -9.789 1.00 . A A . 129 ASP OD1 1 1
1 1973 1 1 129 ASP OD2 O -22.337 -25.749 -9.176 1.00 . A A . 129 ASP OD2 1 1
1 1974 1 1 130 ILE C C -24.834 -20.932 -10.387 1.00 . A A . 130 ILE C 1 1
1 1975 1 1 130 ILE CA C -24.824 -20.432 -8.937 1.00 . A A . 130 ILE CA 1 1
1 1976 1 1 130 ILE CB C -24.731 -18.896 -8.887 1.00 . A A . 130 ILE CB 1 1
1 1977 1 1 130 ILE CD1 C -22.943 -17.708 -7.607 1.00 . A A . 130 ILE CD1 1 1
1 1978 1 1 130 ILE CG1 C -24.284 -18.430 -7.489 1.00 . A A . 130 ILE CG1 1 1
1 1979 1 1 130 ILE CG2 C -26.100 -18.286 -9.193 1.00 . A A . 130 ILE CG2 1 1
1 1980 1 1 130 ILE H H -22.795 -20.341 -8.226 1.00 . A A . 130 ILE H 1 1
1 1981 1 1 130 ILE HA H -25.691 -20.784 -8.399 1.00 . A A . 130 ILE HA 1 1
1 1982 1 1 130 ILE HB H -24.019 -18.560 -9.627 1.00 . A A . 130 ILE HB 1 1
1 1983 1 1 130 ILE HD11 H -22.323 -17.951 -6.756 1.00 . A A . 130 ILE HD11 1 1
1 1984 1 1 130 ILE HD12 H -23.108 -16.642 -7.643 1.00 . A A . 130 ILE HD12 1 1
1 1985 1 1 130 ILE HD13 H -22.448 -18.024 -8.513 1.00 . A A . 130 ILE HD13 1 1
1 1986 1 1 130 ILE HG12 H -25.020 -17.755 -7.076 1.00 . A A . 130 ILE HG12 1 1
1 1987 1 1 130 ILE HG13 H -24.174 -19.284 -6.837 1.00 . A A . 130 ILE HG13 1 1
1 1988 1 1 130 ILE HG21 H -25.966 -17.321 -9.661 1.00 . A A . 130 ILE HG21 1 1
1 1989 1 1 130 ILE HG22 H -26.652 -18.163 -8.272 1.00 . A A . 130 ILE HG22 1 1
1 1990 1 1 130 ILE HG23 H -26.646 -18.937 -9.857 1.00 . A A . 130 ILE HG23 1 1
1 1991 1 1 130 ILE N N -23.569 -20.935 -8.316 1.00 . A A . 130 ILE N 1 1
1 1992 1 1 130 ILE O O -25.868 -21.177 -10.977 1.00 . A A . 130 ILE O 1 1
1 1993 1 1 131 ASP C C -23.810 -23.079 -12.441 1.00 . A A . 131 ASP C 1 1
1 1994 1 1 131 ASP CA C -23.524 -21.573 -12.360 1.00 . A A . 131 ASP CA 1 1
1 1995 1 1 131 ASP CB C -22.057 -21.329 -12.745 1.00 . A A . 131 ASP CB 1 1
1 1996 1 1 131 ASP CG C -21.628 -19.908 -12.377 1.00 . A A . 131 ASP CG 1 1
1 1997 1 1 131 ASP H H -22.847 -20.877 -10.439 1.00 . A A . 131 ASP H 1 1
1 1998 1 1 131 ASP HA H -24.176 -21.024 -13.019 1.00 . A A . 131 ASP HA 1 1
1 1999 1 1 131 ASP HB2 H -21.431 -22.037 -12.221 1.00 . A A . 131 ASP HB2 1 1
1 2000 1 1 131 ASP HB3 H -21.941 -21.472 -13.809 1.00 . A A . 131 ASP HB3 1 1
1 2001 1 1 131 ASP N N -23.657 -21.086 -10.953 1.00 . A A . 131 ASP N 1 1
1 2002 1 1 131 ASP O O -24.060 -23.609 -13.507 1.00 . A A . 131 ASP O 1 1
1 2003 1 1 131 ASP OD1 O -22.255 -18.975 -12.850 1.00 . A A . 131 ASP OD1 1 1
1 2004 1 1 131 ASP OD2 O -20.673 -19.782 -11.625 1.00 . A A . 131 ASP OD2 1 1
1 2005 1 1 132 GLY C C -22.837 -25.992 -11.950 1.00 . A A . 132 GLY C 1 1
1 2006 1 1 132 GLY CA C -24.041 -25.246 -11.358 1.00 . A A . 132 GLY CA 1 1
1 2007 1 1 132 GLY H H -23.586 -23.340 -10.472 1.00 . A A . 132 GLY H 1 1
1 2008 1 1 132 GLY HA2 H -24.222 -25.595 -10.353 1.00 . A A . 132 GLY HA2 1 1
1 2009 1 1 132 GLY HA3 H -24.911 -25.439 -11.968 1.00 . A A . 132 GLY HA3 1 1
1 2010 1 1 132 GLY N N -23.773 -23.776 -11.331 1.00 . A A . 132 GLY N 1 1
1 2011 1 1 132 GLY O O -22.984 -27.052 -12.527 1.00 . A A . 132 GLY O 1 1
1 2012 1 1 133 ASP C C -19.640 -26.900 -11.341 1.00 . A A . 133 ASP C 1 1
1 2013 1 1 133 ASP CA C -20.446 -26.133 -12.406 1.00 . A A . 133 ASP CA 1 1
1 2014 1 1 133 ASP CB C -19.603 -25.003 -13.010 1.00 . A A . 133 ASP CB 1 1
1 2015 1 1 133 ASP CG C -19.197 -23.995 -11.925 1.00 . A A . 133 ASP CG 1 1
1 2016 1 1 133 ASP H H -21.543 -24.586 -11.373 1.00 . A A . 133 ASP H 1 1
1 2017 1 1 133 ASP HA H -20.751 -26.807 -13.191 1.00 . A A . 133 ASP HA 1 1
1 2018 1 1 133 ASP HB2 H -18.715 -25.422 -13.457 1.00 . A A . 133 ASP HB2 1 1
1 2019 1 1 133 ASP HB3 H -20.179 -24.495 -13.769 1.00 . A A . 133 ASP HB3 1 1
1 2020 1 1 133 ASP N N -21.648 -25.447 -11.829 1.00 . A A . 133 ASP N 1 1
1 2021 1 1 133 ASP O O -18.579 -27.422 -11.625 1.00 . A A . 133 ASP O 1 1
1 2022 1 1 133 ASP OD1 O -19.425 -24.270 -10.757 1.00 . A A . 133 ASP OD1 1 1
1 2023 1 1 133 ASP OD2 O -18.661 -22.960 -12.284 1.00 . A A . 133 ASP OD2 1 1
1 2024 1 1 134 GLY C C -18.084 -26.999 -8.697 1.00 . A A . 134 GLY C 1 1
1 2025 1 1 134 GLY CA C -19.383 -27.734 -9.067 1.00 . A A . 134 GLY CA 1 1
1 2026 1 1 134 GLY H H -20.987 -26.571 -9.916 1.00 . A A . 134 GLY H 1 1
1 2027 1 1 134 GLY HA2 H -20.006 -27.820 -8.188 1.00 . A A . 134 GLY HA2 1 1
1 2028 1 1 134 GLY HA3 H -19.139 -28.720 -9.430 1.00 . A A . 134 GLY HA3 1 1
1 2029 1 1 134 GLY N N -20.129 -26.985 -10.129 1.00 . A A . 134 GLY N 1 1
1 2030 1 1 134 GLY O O -17.195 -27.567 -8.093 1.00 . A A . 134 GLY O 1 1
1 2031 1 1 135 GLN C C -17.170 -23.556 -8.430 1.00 . A A . 135 GLN C 1 1
1 2032 1 1 135 GLN CA C -16.741 -24.973 -8.739 1.00 . A A . 135 GLN CA 1 1
1 2033 1 1 135 GLN CB C -15.880 -25.017 -10.002 1.00 . A A . 135 GLN CB 1 1
1 2034 1 1 135 GLN CD C -14.538 -26.498 -11.506 1.00 . A A . 135 GLN CD 1 1
1 2035 1 1 135 GLN CG C -15.353 -26.438 -10.212 1.00 . A A . 135 GLN CG 1 1
1 2036 1 1 135 GLN H H -18.684 -25.306 -9.540 1.00 . A A . 135 GLN H 1 1
1 2037 1 1 135 GLN HA H -16.215 -25.409 -7.904 1.00 . A A . 135 GLN HA 1 1
1 2038 1 1 135 GLN HB2 H -16.475 -24.723 -10.854 1.00 . A A . 135 GLN HB2 1 1
1 2039 1 1 135 GLN HB3 H -15.046 -24.340 -9.892 1.00 . A A . 135 GLN HB3 1 1
1 2040 1 1 135 GLN HE21 H -13.562 -28.146 -10.979 1.00 . A A . 135 GLN HE21 1 1
1 2041 1 1 135 GLN HE22 H -13.152 -27.515 -12.501 1.00 . A A . 135 GLN HE22 1 1
1 2042 1 1 135 GLN HG2 H -14.727 -26.714 -9.377 1.00 . A A . 135 GLN HG2 1 1
1 2043 1 1 135 GLN HG3 H -16.184 -27.121 -10.280 1.00 . A A . 135 GLN HG3 1 1
1 2044 1 1 135 GLN N N -17.964 -25.747 -9.056 1.00 . A A . 135 GLN N 1 1
1 2045 1 1 135 GLN NE2 N -13.679 -27.466 -11.677 1.00 . A A . 135 GLN NE2 1 1
1 2046 1 1 135 GLN O O -18.270 -23.154 -8.774 1.00 . A A . 135 GLN O 1 1
1 2047 1 1 135 GLN OE1 O -14.681 -25.656 -12.370 1.00 . A A . 135 GLN OE1 1 1
1 2048 1 1 136 VAL C C -15.979 -20.366 -8.164 1.00 . A A . 136 VAL C 1 1
1 2049 1 1 136 VAL CA C -16.785 -21.423 -7.426 1.00 . A A . 136 VAL CA 1 1
1 2050 1 1 136 VAL CB C -16.598 -21.319 -5.923 1.00 . A A . 136 VAL CB 1 1
1 2051 1 1 136 VAL CG1 C -17.036 -19.933 -5.465 1.00 . A A . 136 VAL CG1 1 1
1 2052 1 1 136 VAL CG2 C -17.472 -22.380 -5.252 1.00 . A A . 136 VAL CG2 1 1
1 2053 1 1 136 VAL H H -15.480 -23.139 -7.468 1.00 . A A . 136 VAL H 1 1
1 2054 1 1 136 VAL HA H -17.828 -21.303 -7.657 1.00 . A A . 136 VAL HA 1 1
1 2055 1 1 136 VAL HB H -15.561 -21.481 -5.669 1.00 . A A . 136 VAL HB 1 1
1 2056 1 1 136 VAL HG11 H -16.831 -19.818 -4.415 1.00 . A A . 136 VAL HG11 1 1
1 2057 1 1 136 VAL HG12 H -18.091 -19.820 -5.644 1.00 . A A . 136 VAL HG12 1 1
1 2058 1 1 136 VAL HG13 H -16.494 -19.185 -6.026 1.00 . A A . 136 VAL HG13 1 1
1 2059 1 1 136 VAL HG21 H -18.511 -22.105 -5.351 1.00 . A A . 136 VAL HG21 1 1
1 2060 1 1 136 VAL HG22 H -17.214 -22.457 -4.209 1.00 . A A . 136 VAL HG22 1 1
1 2061 1 1 136 VAL HG23 H -17.308 -23.334 -5.735 1.00 . A A . 136 VAL HG23 1 1
1 2062 1 1 136 VAL N N -16.352 -22.799 -7.766 1.00 . A A . 136 VAL N 1 1
1 2063 1 1 136 VAL O O -14.763 -20.302 -8.085 1.00 . A A . 136 VAL O 1 1
1 2064 1 1 137 ASN C C -15.788 -17.238 -8.768 1.00 . A A . 137 ASN C 1 1
1 2065 1 1 137 ASN CA C -16.021 -18.462 -9.660 1.00 . A A . 137 ASN CA 1 1
1 2066 1 1 137 ASN CB C -17.007 -18.135 -10.786 1.00 . A A . 137 ASN CB 1 1
1 2067 1 1 137 ASN CG C -16.254 -17.569 -11.993 1.00 . A A . 137 ASN CG 1 1
1 2068 1 1 137 ASN H H -17.651 -19.644 -8.935 1.00 . A A . 137 ASN H 1 1
1 2069 1 1 137 ASN HA H -15.089 -18.809 -10.077 1.00 . A A . 137 ASN HA 1 1
1 2070 1 1 137 ASN HB2 H -17.528 -19.036 -11.079 1.00 . A A . 137 ASN HB2 1 1
1 2071 1 1 137 ASN HB3 H -17.721 -17.406 -10.437 1.00 . A A . 137 ASN HB3 1 1
1 2072 1 1 137 ASN HD21 H -17.881 -16.783 -12.816 1.00 . A A . 137 ASN HD21 1 1
1 2073 1 1 137 ASN HD22 H -16.442 -16.544 -13.684 1.00 . A A . 137 ASN HD22 1 1
1 2074 1 1 137 ASN N N -16.677 -19.539 -8.888 1.00 . A A . 137 ASN N 1 1
1 2075 1 1 137 ASN ND2 N -16.913 -16.911 -12.907 1.00 . A A . 137 ASN ND2 1 1
1 2076 1 1 137 ASN O O -16.057 -17.246 -7.584 1.00 . A A . 137 ASN O 1 1
1 2077 1 1 137 ASN OD1 O -15.054 -17.726 -12.105 1.00 . A A . 137 ASN OD1 1 1
1 2078 1 1 138 TYR C C -16.325 -14.307 -8.088 1.00 . A A . 138 TYR C 1 1
1 2079 1 1 138 TYR CA C -15.027 -14.929 -8.607 1.00 . A A . 138 TYR CA 1 1
1 2080 1 1 138 TYR CB C -14.363 -14.002 -9.628 1.00 . A A . 138 TYR CB 1 1
1 2081 1 1 138 TYR CD1 C -12.717 -12.653 -8.278 1.00 . A A . 138 TYR CD1 1 1
1 2082 1 1 138 TYR CD2 C -14.774 -11.594 -9.005 1.00 . A A . 138 TYR CD2 1 1
1 2083 1 1 138 TYR CE1 C -12.325 -11.462 -7.655 1.00 . A A . 138 TYR CE1 1 1
1 2084 1 1 138 TYR CE2 C -14.381 -10.403 -8.383 1.00 . A A . 138 TYR CE2 1 1
1 2085 1 1 138 TYR CG C -13.942 -12.719 -8.954 1.00 . A A . 138 TYR CG 1 1
1 2086 1 1 138 TYR CZ C -13.157 -10.337 -7.708 1.00 . A A . 138 TYR CZ 1 1
1 2087 1 1 138 TYR H H -15.126 -16.244 -10.305 1.00 . A A . 138 TYR H 1 1
1 2088 1 1 138 TYR HA H -14.353 -15.111 -7.793 1.00 . A A . 138 TYR HA 1 1
1 2089 1 1 138 TYR HB2 H -13.495 -14.491 -10.044 1.00 . A A . 138 TYR HB2 1 1
1 2090 1 1 138 TYR HB3 H -15.064 -13.778 -10.419 1.00 . A A . 138 TYR HB3 1 1
1 2091 1 1 138 TYR HD1 H -12.075 -13.520 -8.237 1.00 . A A . 138 TYR HD1 1 1
1 2092 1 1 138 TYR HD2 H -15.719 -11.646 -9.527 1.00 . A A . 138 TYR HD2 1 1
1 2093 1 1 138 TYR HE1 H -11.380 -11.411 -7.133 1.00 . A A . 138 TYR HE1 1 1
1 2094 1 1 138 TYR HE2 H -15.023 -9.536 -8.423 1.00 . A A . 138 TYR HE2 1 1
1 2095 1 1 138 TYR HH H -11.867 -8.974 -7.358 1.00 . A A . 138 TYR HH 1 1
1 2096 1 1 138 TYR N N -15.298 -16.193 -9.356 1.00 . A A . 138 TYR N 1 1
1 2097 1 1 138 TYR O O -16.408 -13.897 -6.947 1.00 . A A . 138 TYR O 1 1
1 2098 1 1 138 TYR OH O -12.770 -9.163 -7.094 1.00 . A A . 138 TYR OH 1 1
1 2099 1 1 139 GLU C C -19.257 -14.476 -7.366 1.00 . A A . 139 GLU C 1 1
1 2100 1 1 139 GLU CA C -18.626 -13.626 -8.471 1.00 . A A . 139 GLU CA 1 1
1 2101 1 1 139 GLU CB C -19.516 -13.624 -9.717 1.00 . A A . 139 GLU CB 1 1
1 2102 1 1 139 GLU CD C -19.822 -12.637 -12.006 1.00 . A A . 139 GLU CD 1 1
1 2103 1 1 139 GLU CG C -18.900 -12.712 -10.782 1.00 . A A . 139 GLU CG 1 1
1 2104 1 1 139 GLU H H -17.240 -14.566 -9.831 1.00 . A A . 139 GLU H 1 1
1 2105 1 1 139 GLU HA H -18.472 -12.616 -8.131 1.00 . A A . 139 GLU HA 1 1
1 2106 1 1 139 GLU HB2 H -19.594 -14.630 -10.104 1.00 . A A . 139 GLU HB2 1 1
1 2107 1 1 139 GLU HB3 H -20.498 -13.260 -9.458 1.00 . A A . 139 GLU HB3 1 1
1 2108 1 1 139 GLU HG2 H -18.767 -11.721 -10.371 1.00 . A A . 139 GLU HG2 1 1
1 2109 1 1 139 GLU HG3 H -17.941 -13.107 -11.081 1.00 . A A . 139 GLU HG3 1 1
1 2110 1 1 139 GLU N N -17.333 -14.230 -8.915 1.00 . A A . 139 GLU N 1 1
1 2111 1 1 139 GLU O O -19.932 -13.974 -6.486 1.00 . A A . 139 GLU O 1 1
1 2112 1 1 139 GLU OE1 O -20.761 -13.415 -12.075 1.00 . A A . 139 GLU OE1 1 1
1 2113 1 1 139 GLU OE2 O -19.569 -11.801 -12.858 1.00 . A A . 139 GLU OE2 1 1
1 2114 1 1 140 GLU C C -18.923 -16.376 -5.015 1.00 . A A . 140 GLU C 1 1
1 2115 1 1 140 GLU CA C -19.608 -16.651 -6.358 1.00 . A A . 140 GLU CA 1 1
1 2116 1 1 140 GLU CB C -19.325 -18.074 -6.849 1.00 . A A . 140 GLU CB 1 1
1 2117 1 1 140 GLU CD C -20.379 -19.647 -8.493 1.00 . A A . 140 GLU CD 1 1
1 2118 1 1 140 GLU CG C -19.846 -18.230 -8.283 1.00 . A A . 140 GLU CG 1 1
1 2119 1 1 140 GLU H H -18.462 -16.124 -8.114 1.00 . A A . 140 GLU H 1 1
1 2120 1 1 140 GLU HA H -20.672 -16.493 -6.276 1.00 . A A . 140 GLU HA 1 1
1 2121 1 1 140 GLU HB2 H -18.260 -18.253 -6.831 1.00 . A A . 140 GLU HB2 1 1
1 2122 1 1 140 GLU HB3 H -19.822 -18.785 -6.208 1.00 . A A . 140 GLU HB3 1 1
1 2123 1 1 140 GLU HG2 H -20.632 -17.515 -8.460 1.00 . A A . 140 GLU HG2 1 1
1 2124 1 1 140 GLU HG3 H -19.037 -18.050 -8.976 1.00 . A A . 140 GLU HG3 1 1
1 2125 1 1 140 GLU N N -19.029 -15.758 -7.404 1.00 . A A . 140 GLU N 1 1
1 2126 1 1 140 GLU O O -19.571 -16.206 -3.990 1.00 . A A . 140 GLU O 1 1
1 2127 1 1 140 GLU OE1 O -19.836 -20.560 -7.900 1.00 . A A . 140 GLU OE1 1 1
1 2128 1 1 140 GLU OE2 O -21.323 -19.798 -9.250 1.00 . A A . 140 GLU OE2 1 1
1 2129 1 1 141 PHE C C -17.428 -14.695 -3.149 1.00 . A A . 141 PHE C 1 1
1 2130 1 1 141 PHE CA C -16.889 -15.995 -3.747 1.00 . A A . 141 PHE CA 1 1
1 2131 1 1 141 PHE CB C -15.415 -15.832 -4.146 1.00 . A A . 141 PHE CB 1 1
1 2132 1 1 141 PHE CD1 C -14.613 -13.778 -2.939 1.00 . A A . 141 PHE CD1 1 1
1 2133 1 1 141 PHE CD2 C -14.062 -15.949 -2.017 1.00 . A A . 141 PHE CD2 1 1
1 2134 1 1 141 PHE CE1 C -13.951 -13.154 -1.882 1.00 . A A . 141 PHE CE1 1 1
1 2135 1 1 141 PHE CE2 C -13.401 -15.326 -0.955 1.00 . A A . 141 PHE CE2 1 1
1 2136 1 1 141 PHE CG C -14.667 -15.175 -3.010 1.00 . A A . 141 PHE CG 1 1
1 2137 1 1 141 PHE CZ C -13.344 -13.927 -0.886 1.00 . A A . 141 PHE CZ 1 1
1 2138 1 1 141 PHE H H -17.121 -16.412 -5.855 1.00 . A A . 141 PHE H 1 1
1 2139 1 1 141 PHE HA H -16.999 -16.803 -3.052 1.00 . A A . 141 PHE HA 1 1
1 2140 1 1 141 PHE HB2 H -14.986 -16.802 -4.350 1.00 . A A . 141 PHE HB2 1 1
1 2141 1 1 141 PHE HB3 H -15.348 -15.213 -5.028 1.00 . A A . 141 PHE HB3 1 1
1 2142 1 1 141 PHE HD1 H -15.081 -13.182 -3.709 1.00 . A A . 141 PHE HD1 1 1
1 2143 1 1 141 PHE HD2 H -14.104 -17.027 -2.071 1.00 . A A . 141 PHE HD2 1 1
1 2144 1 1 141 PHE HE1 H -13.913 -12.075 -1.832 1.00 . A A . 141 PHE HE1 1 1
1 2145 1 1 141 PHE HE2 H -12.937 -15.921 -0.187 1.00 . A A . 141 PHE HE2 1 1
1 2146 1 1 141 PHE HZ H -12.833 -13.447 -0.065 1.00 . A A . 141 PHE HZ 1 1
1 2147 1 1 141 PHE N N -17.615 -16.294 -5.016 1.00 . A A . 141 PHE N 1 1
1 2148 1 1 141 PHE O O -17.831 -14.637 -1.993 1.00 . A A . 141 PHE O 1 1
1 2149 1 1 142 VAL C C -19.432 -12.518 -3.106 1.00 . A A . 142 VAL C 1 1
1 2150 1 1 142 VAL CA C -17.952 -12.366 -3.436 1.00 . A A . 142 VAL CA 1 1
1 2151 1 1 142 VAL CB C -17.725 -11.346 -4.555 1.00 . A A . 142 VAL CB 1 1
1 2152 1 1 142 VAL CG1 C -16.232 -11.267 -4.877 1.00 . A A . 142 VAL CG1 1 1
1 2153 1 1 142 VAL CG2 C -18.487 -11.771 -5.804 1.00 . A A . 142 VAL CG2 1 1
1 2154 1 1 142 VAL H H -17.108 -13.735 -4.855 1.00 . A A . 142 VAL H 1 1
1 2155 1 1 142 VAL HA H -17.407 -12.069 -2.554 1.00 . A A . 142 VAL HA 1 1
1 2156 1 1 142 VAL HB H -18.073 -10.375 -4.232 1.00 . A A . 142 VAL HB 1 1
1 2157 1 1 142 VAL HG11 H -16.030 -10.362 -5.431 1.00 . A A . 142 VAL HG11 1 1
1 2158 1 1 142 VAL HG12 H -15.946 -12.123 -5.472 1.00 . A A . 142 VAL HG12 1 1
1 2159 1 1 142 VAL HG13 H -15.665 -11.261 -3.959 1.00 . A A . 142 VAL HG13 1 1
1 2160 1 1 142 VAL HG21 H -19.516 -11.970 -5.547 1.00 . A A . 142 VAL HG21 1 1
1 2161 1 1 142 VAL HG22 H -18.039 -12.664 -6.208 1.00 . A A . 142 VAL HG22 1 1
1 2162 1 1 142 VAL HG23 H -18.443 -10.983 -6.538 1.00 . A A . 142 VAL HG23 1 1
1 2163 1 1 142 VAL N N -17.438 -13.657 -3.938 1.00 . A A . 142 VAL N 1 1
1 2164 1 1 142 VAL O O -19.942 -11.834 -2.246 1.00 . A A . 142 VAL O 1 1
1 2165 1 1 143 GLN C C -21.613 -14.168 -1.914 1.00 . A A . 143 GLN C 1 1
1 2166 1 1 143 GLN CA C -21.566 -13.644 -3.349 1.00 . A A . 143 GLN CA 1 1
1 2167 1 1 143 GLN CB C -22.101 -14.706 -4.324 1.00 . A A . 143 GLN CB 1 1
1 2168 1 1 143 GLN CD C -24.324 -14.718 -3.156 1.00 . A A . 143 GLN CD 1 1
1 2169 1 1 143 GLN CG C -23.619 -14.565 -4.506 1.00 . A A . 143 GLN CG 1 1
1 2170 1 1 143 GLN H H -19.762 -14.076 -4.381 1.00 . A A . 143 GLN H 1 1
1 2171 1 1 143 GLN HA H -22.119 -12.725 -3.445 1.00 . A A . 143 GLN HA 1 1
1 2172 1 1 143 GLN HB2 H -21.618 -14.587 -5.281 1.00 . A A . 143 GLN HB2 1 1
1 2173 1 1 143 GLN HB3 H -21.880 -15.690 -3.935 1.00 . A A . 143 GLN HB3 1 1
1 2174 1 1 143 GLN HE21 H -24.385 -16.701 -3.253 1.00 . A A . 143 GLN HE21 1 1
1 2175 1 1 143 GLN HE22 H -25.068 -16.022 -1.856 1.00 . A A . 143 GLN HE22 1 1
1 2176 1 1 143 GLN HG2 H -23.843 -13.594 -4.922 1.00 . A A . 143 GLN HG2 1 1
1 2177 1 1 143 GLN HG3 H -23.971 -15.334 -5.180 1.00 . A A . 143 GLN HG3 1 1
1 2178 1 1 143 GLN N N -20.136 -13.449 -3.722 1.00 . A A . 143 GLN N 1 1
1 2179 1 1 143 GLN NE2 N -24.616 -15.912 -2.718 1.00 . A A . 143 GLN NE2 1 1
1 2180 1 1 143 GLN O O -22.537 -13.895 -1.173 1.00 . A A . 143 GLN O 1 1
1 2181 1 1 143 GLN OE1 O -24.613 -13.741 -2.494 1.00 . A A . 143 GLN OE1 1 1
1 2182 1 1 144 MET C C -20.157 -14.337 0.858 1.00 . A A . 144 MET C 1 1
1 2183 1 1 144 MET CA C -20.588 -15.441 -0.118 1.00 . A A . 144 MET CA 1 1
1 2184 1 1 144 MET CB C -19.566 -16.587 -0.163 1.00 . A A . 144 MET CB 1 1
1 2185 1 1 144 MET CE C -19.313 -19.008 2.873 1.00 . A A . 144 MET CE 1 1
1 2186 1 1 144 MET CG C -19.037 -16.912 1.241 1.00 . A A . 144 MET CG 1 1
1 2187 1 1 144 MET H H -19.841 -15.116 -2.118 1.00 . A A . 144 MET H 1 1
1 2188 1 1 144 MET HA H -21.560 -15.823 0.150 1.00 . A A . 144 MET HA 1 1
1 2189 1 1 144 MET HB2 H -20.039 -17.467 -0.574 1.00 . A A . 144 MET HB2 1 1
1 2190 1 1 144 MET HB3 H -18.742 -16.300 -0.797 1.00 . A A . 144 MET HB3 1 1
1 2191 1 1 144 MET HE1 H -18.654 -19.356 2.089 1.00 . A A . 144 MET HE1 1 1
1 2192 1 1 144 MET HE2 H -19.943 -19.816 3.210 1.00 . A A . 144 MET HE2 1 1
1 2193 1 1 144 MET HE3 H -18.723 -18.644 3.696 1.00 . A A . 144 MET HE3 1 1
1 2194 1 1 144 MET HG2 H -18.211 -17.599 1.160 1.00 . A A . 144 MET HG2 1 1
1 2195 1 1 144 MET HG3 H -18.700 -16.008 1.722 1.00 . A A . 144 MET HG3 1 1
1 2196 1 1 144 MET N N -20.603 -14.917 -1.508 1.00 . A A . 144 MET N 1 1
1 2197 1 1 144 MET O O -20.912 -13.926 1.718 1.00 . A A . 144 MET O 1 1
1 2198 1 1 144 MET SD S -20.340 -17.672 2.229 1.00 . A A . 144 MET SD 1 1
1 2199 1 1 145 MET C C -19.015 -11.446 1.401 1.00 . A A . 145 MET C 1 1
1 2200 1 1 145 MET CA C -18.430 -12.837 1.691 1.00 . A A . 145 MET CA 1 1
1 2201 1 1 145 MET CB C -16.914 -12.839 1.511 1.00 . A A . 145 MET CB 1 1
1 2202 1 1 145 MET CE C -16.968 -15.984 3.959 1.00 . A A . 145 MET CE 1 1
1 2203 1 1 145 MET CG C -16.339 -14.153 2.049 1.00 . A A . 145 MET CG 1 1
1 2204 1 1 145 MET H H -18.337 -14.252 0.056 1.00 . A A . 145 MET H 1 1
1 2205 1 1 145 MET HA H -18.666 -13.120 2.704 1.00 . A A . 145 MET HA 1 1
1 2206 1 1 145 MET HB2 H -16.676 -12.744 0.461 1.00 . A A . 145 MET HB2 1 1
1 2207 1 1 145 MET HB3 H -16.484 -12.011 2.054 1.00 . A A . 145 MET HB3 1 1
1 2208 1 1 145 MET HE1 H -17.230 -16.355 2.979 1.00 . A A . 145 MET HE1 1 1
1 2209 1 1 145 MET HE2 H -17.804 -16.113 4.634 1.00 . A A . 145 MET HE2 1 1
1 2210 1 1 145 MET HE3 H -16.118 -16.532 4.334 1.00 . A A . 145 MET HE3 1 1
1 2211 1 1 145 MET HG2 H -16.854 -14.990 1.594 1.00 . A A . 145 MET HG2 1 1
1 2212 1 1 145 MET HG3 H -15.287 -14.204 1.812 1.00 . A A . 145 MET HG3 1 1
1 2213 1 1 145 MET N N -18.935 -13.885 0.749 1.00 . A A . 145 MET N 1 1
1 2214 1 1 145 MET O O -19.160 -10.639 2.300 1.00 . A A . 145 MET O 1 1
1 2215 1 1 145 MET SD S -16.553 -14.225 3.847 1.00 . A A . 145 MET SD 1 1
1 2216 1 1 146 THR C C -21.456 -9.890 -0.229 1.00 . A A . 146 THR C 1 1
1 2217 1 1 146 THR CA C -19.931 -9.802 -0.130 1.00 . A A . 146 THR CA 1 1
1 2218 1 1 146 THR CB C -19.322 -9.367 -1.470 1.00 . A A . 146 THR CB 1 1
1 2219 1 1 146 THR CG2 C -19.073 -7.858 -1.451 1.00 . A A . 146 THR CG2 1 1
1 2220 1 1 146 THR H H -19.251 -11.818 -0.538 1.00 . A A . 146 THR H 1 1
1 2221 1 1 146 THR HA H -19.651 -9.101 0.641 1.00 . A A . 146 THR HA 1 1
1 2222 1 1 146 THR HB H -20.007 -9.602 -2.270 1.00 . A A . 146 THR HB 1 1
1 2223 1 1 146 THR HG1 H -17.532 -9.900 -0.921 1.00 . A A . 146 THR HG1 1 1
1 2224 1 1 146 THR HG21 H -19.831 -7.377 -0.851 1.00 . A A . 146 THR HG21 1 1
1 2225 1 1 146 THR HG22 H -19.115 -7.474 -2.459 1.00 . A A . 146 THR HG22 1 1
1 2226 1 1 146 THR HG23 H -18.099 -7.659 -1.029 1.00 . A A . 146 THR HG23 1 1
1 2227 1 1 146 THR N N -19.354 -11.152 0.174 1.00 . A A . 146 THR N 1 1
1 2228 1 1 146 THR O O -22.171 -9.100 0.356 1.00 . A A . 146 THR O 1 1
1 2229 1 1 146 THR OG1 O -18.091 -10.047 -1.687 1.00 . A A . 146 THR OG1 1 1
1 2230 1 1 147 ALA C C -24.070 -9.720 -1.655 1.00 . A A . 147 ALA C 1 1
1 2231 1 1 147 ALA CA C -23.443 -11.006 -1.107 1.00 . A A . 147 ALA CA 1 1
1 2232 1 1 147 ALA CB C -23.962 -11.300 0.304 1.00 . A A . 147 ALA CB 1 1
1 2233 1 1 147 ALA H H -21.360 -11.475 -1.423 1.00 . A A . 147 ALA H 1 1
1 2234 1 1 147 ALA HA H -23.667 -11.836 -1.758 1.00 . A A . 147 ALA HA 1 1
1 2235 1 1 147 ALA HB1 H -23.935 -10.396 0.894 1.00 . A A . 147 ALA HB1 1 1
1 2236 1 1 147 ALA HB2 H -23.338 -12.051 0.767 1.00 . A A . 147 ALA HB2 1 1
1 2237 1 1 147 ALA HB3 H -24.977 -11.663 0.245 1.00 . A A . 147 ALA HB3 1 1
1 2238 1 1 147 ALA N N -21.959 -10.850 -0.964 1.00 . A A . 147 ALA N 1 1
1 2239 1 1 147 ALA O O -25.166 -9.349 -1.282 1.00 . A A . 147 ALA O 1 1
1 2240 1 1 148 LYS C C -25.281 -8.059 -3.813 1.00 . A A . 148 LYS C 1 1
1 2241 1 1 148 LYS CA C -23.947 -7.779 -3.114 1.00 . A A . 148 LYS CA 1 1
1 2242 1 1 148 LYS CB C -22.905 -7.298 -4.127 1.00 . A A . 148 LYS CB 1 1
1 2243 1 1 148 LYS CD C -20.594 -6.392 -4.411 1.00 . A A . 148 LYS CD 1 1
1 2244 1 1 148 LYS CE C -21.074 -5.084 -5.053 1.00 . A A . 148 LYS CE 1 1
1 2245 1 1 148 LYS CG C -21.630 -6.878 -3.394 1.00 . A A . 148 LYS CG 1 1
1 2246 1 1 148 LYS H H -22.506 -9.362 -2.826 1.00 . A A . 148 LYS H 1 1
1 2247 1 1 148 LYS HA H -24.075 -7.038 -2.340 1.00 . A A . 148 LYS HA 1 1
1 2248 1 1 148 LYS HB2 H -22.678 -8.100 -4.814 1.00 . A A . 148 LYS HB2 1 1
1 2249 1 1 148 LYS HB3 H -23.299 -6.454 -4.674 1.00 . A A . 148 LYS HB3 1 1
1 2250 1 1 148 LYS HD2 H -19.653 -6.222 -3.910 1.00 . A A . 148 LYS HD2 1 1
1 2251 1 1 148 LYS HD3 H -20.464 -7.141 -5.178 1.00 . A A . 148 LYS HD3 1 1
1 2252 1 1 148 LYS HE2 H -21.988 -4.746 -4.584 1.00 . A A . 148 LYS HE2 1 1
1 2253 1 1 148 LYS HE3 H -20.309 -4.326 -4.977 1.00 . A A . 148 LYS HE3 1 1
1 2254 1 1 148 LYS HG2 H -21.860 -6.079 -2.703 1.00 . A A . 148 LYS HG2 1 1
1 2255 1 1 148 LYS HG3 H -21.232 -7.721 -2.852 1.00 . A A . 148 LYS HG3 1 1
1 2256 1 1 148 LYS HZ1 H -21.997 -6.204 -6.546 1.00 . A A . 148 LYS HZ1 1 1
1 2257 1 1 148 LYS HZ2 H -20.421 -5.706 -6.929 1.00 . A A . 148 LYS HZ2 1 1
1 2258 1 1 148 LYS HZ3 H -21.700 -4.587 -6.976 1.00 . A A . 148 LYS HZ3 1 1
1 2259 1 1 148 LYS N N -23.386 -9.041 -2.540 1.00 . A A . 148 LYS N 1 1
1 2260 1 1 148 LYS NZ N -21.316 -5.420 -6.484 1.00 . A A . 148 LYS NZ 1 1
1 2261 1 1 148 LYS O O -25.949 -7.105 -4.174 1.00 . A A . 148 LYS O 1 1
1 2262 1 1 148 LYS OXT O -25.610 -9.222 -3.974 1.00 . A A . 148 LYS OXT 1 1
1 2263 2 2 1 GLY C C -24.527 -29.476 8.805 1.00 . B B . 457 GLY C 1 1
1 2264 2 2 1 GLY CA C -25.226 -30.807 8.526 1.00 . B B . 457 GLY CA 1 1
1 2265 2 2 1 GLY H1 H -26.260 -30.470 10.303 1.00 . B B . 457 GLY H1 1 1
1 2266 2 2 1 GLY H2 H -25.228 -31.818 10.347 1.00 . B B . 457 GLY H2 1 1
1 2267 2 2 1 GLY H3 H -26.702 -31.900 9.507 1.00 . B B . 457 GLY H3 1 1
1 2268 2 2 1 GLY HA2 H -24.496 -31.540 8.211 1.00 . B B . 457 GLY HA2 1 1
1 2269 2 2 1 GLY HA3 H -25.958 -30.669 7.745 1.00 . B B . 457 GLY HA3 1 1
1 2270 2 2 1 GLY N N -25.905 -31.284 9.764 1.00 . B B . 457 GLY N 1 1
1 2271 2 2 1 GLY O O -23.704 -29.371 9.693 1.00 . B B . 457 GLY O 1 1
1 2272 2 2 2 SER C C -22.680 -27.229 8.268 1.00 . B B . 458 SER C 1 1
1 2273 2 2 2 SER CA C -24.211 -27.115 8.257 1.00 . B B . 458 SER CA 1 1
1 2274 2 2 2 SER CB C -24.720 -26.637 9.618 1.00 . B B . 458 SER CB 1 1
1 2275 2 2 2 SER H H -25.517 -28.569 7.340 1.00 . B B . 458 SER H 1 1
1 2276 2 2 2 SER HA H -24.528 -26.428 7.489 1.00 . B B . 458 SER HA 1 1
1 2277 2 2 2 SER HB2 H -25.781 -26.457 9.566 1.00 . B B . 458 SER HB2 1 1
1 2278 2 2 2 SER HB3 H -24.523 -27.397 10.362 1.00 . B B . 458 SER HB3 1 1
1 2279 2 2 2 SER HG H -23.334 -25.648 10.560 1.00 . B B . 458 SER HG 1 1
1 2280 2 2 2 SER N N -24.851 -28.454 8.049 1.00 . B B . 458 SER N 1 1
1 2281 2 2 2 SER O O -21.993 -26.381 8.804 1.00 . B B . 458 SER O 1 1
1 2282 2 2 2 SER OG O -24.059 -25.428 9.969 1.00 . B B . 458 SER OG 1 1
1 2283 2 2 3 ARG C C -20.010 -27.320 6.821 1.00 . B B . 459 ARG C 1 1
1 2284 2 2 3 ARG CA C -20.657 -28.430 7.656 1.00 . B B . 459 ARG CA 1 1
1 2285 2 2 3 ARG CB C -20.416 -29.809 7.023 1.00 . B B . 459 ARG CB 1 1
1 2286 2 2 3 ARG CD C -21.034 -31.270 5.089 1.00 . B B . 459 ARG CD 1 1
1 2287 2 2 3 ARG CG C -20.902 -29.821 5.565 1.00 . B B . 459 ARG CG 1 1
1 2288 2 2 3 ARG CZ C -22.552 -31.688 3.250 1.00 . B B . 459 ARG CZ 1 1
1 2289 2 2 3 ARG H H -22.714 -28.936 7.249 1.00 . B B . 459 ARG H 1 1
1 2290 2 2 3 ARG HA H -20.266 -28.416 8.660 1.00 . B B . 459 ARG HA 1 1
1 2291 2 2 3 ARG HB2 H -19.361 -30.034 7.050 1.00 . B B . 459 ARG HB2 1 1
1 2292 2 2 3 ARG HB3 H -20.955 -30.558 7.584 1.00 . B B . 459 ARG HB3 1 1
1 2293 2 2 3 ARG HD2 H -20.088 -31.785 5.190 1.00 . B B . 459 ARG HD2 1 1
1 2294 2 2 3 ARG HD3 H -21.803 -31.781 5.647 1.00 . B B . 459 ARG HD3 1 1
1 2295 2 2 3 ARG HE H -20.834 -30.719 3.018 1.00 . B B . 459 ARG HE 1 1
1 2296 2 2 3 ARG HG2 H -21.861 -29.330 5.496 1.00 . B B . 459 ARG HG2 1 1
1 2297 2 2 3 ARG HG3 H -20.186 -29.305 4.941 1.00 . B B . 459 ARG HG3 1 1
1 2298 2 2 3 ARG HH11 H -23.610 -30.969 4.791 1.00 . B B . 459 ARG HH11 1 1
1 2299 2 2 3 ARG HH12 H -24.505 -31.900 3.637 1.00 . B B . 459 ARG HH12 1 1
1 2300 2 2 3 ARG HH21 H -21.759 -32.525 1.615 1.00 . B B . 459 ARG HH21 1 1
1 2301 2 2 3 ARG HH22 H -23.457 -32.781 1.839 1.00 . B B . 459 ARG HH22 1 1
1 2302 2 2 3 ARG N N -22.143 -28.267 7.679 1.00 . B B . 459 ARG N 1 1
1 2303 2 2 3 ARG NE N -21.423 -31.171 3.656 1.00 . B B . 459 ARG NE 1 1
1 2304 2 2 3 ARG NH1 N -23.641 -31.505 3.948 1.00 . B B . 459 ARG NH1 1 1
1 2305 2 2 3 ARG NH2 N -22.592 -32.386 2.149 1.00 . B B . 459 ARG NH2 1 1
1 2306 2 2 3 ARG O O -18.969 -26.797 7.163 1.00 . B B . 459 ARG O 1 1
1 2307 2 2 4 ALA C C -20.211 -24.514 5.480 1.00 . B B . 460 ALA C 1 1
1 2308 2 2 4 ALA CA C -20.056 -25.902 4.847 1.00 . B B . 460 ALA CA 1 1
1 2309 2 2 4 ALA CB C -20.883 -25.981 3.563 1.00 . B B . 460 ALA CB 1 1
1 2310 2 2 4 ALA H H -21.460 -27.411 5.474 1.00 . B B . 460 ALA H 1 1
1 2311 2 2 4 ALA HA H -19.016 -26.104 4.620 1.00 . B B . 460 ALA HA 1 1
1 2312 2 2 4 ALA HB1 H -20.595 -26.860 3.004 1.00 . B B . 460 ALA HB1 1 1
1 2313 2 2 4 ALA HB2 H -20.704 -25.099 2.966 1.00 . B B . 460 ALA HB2 1 1
1 2314 2 2 4 ALA HB3 H -21.931 -26.041 3.814 1.00 . B B . 460 ALA HB3 1 1
1 2315 2 2 4 ALA N N -20.623 -26.968 5.724 1.00 . B B . 460 ALA N 1 1
1 2316 2 2 4 ALA O O -19.371 -23.662 5.324 1.00 . B B . 460 ALA O 1 1
1 2317 2 2 5 LYS C C -20.292 -22.407 7.558 1.00 . B B . 461 LYS C 1 1
1 2318 2 2 5 LYS CA C -21.506 -22.900 6.752 1.00 . B B . 461 LYS CA 1 1
1 2319 2 2 5 LYS CB C -22.723 -23.047 7.666 1.00 . B B . 461 LYS CB 1 1
1 2320 2 2 5 LYS CD C -25.204 -23.349 7.716 1.00 . B B . 461 LYS CD 1 1
1 2321 2 2 5 LYS CE C -26.426 -23.769 6.896 1.00 . B B . 461 LYS CE 1 1
1 2322 2 2 5 LYS CG C -23.964 -23.345 6.821 1.00 . B B . 461 LYS CG 1 1
1 2323 2 2 5 LYS H H -21.983 -24.953 6.260 1.00 . B B . 461 LYS H 1 1
1 2324 2 2 5 LYS HA H -21.735 -22.195 5.969 1.00 . B B . 461 LYS HA 1 1
1 2325 2 2 5 LYS HB2 H -22.555 -23.858 8.360 1.00 . B B . 461 LYS HB2 1 1
1 2326 2 2 5 LYS HB3 H -22.875 -22.130 8.215 1.00 . B B . 461 LYS HB3 1 1
1 2327 2 2 5 LYS HD2 H -25.058 -24.044 8.530 1.00 . B B . 461 LYS HD2 1 1
1 2328 2 2 5 LYS HD3 H -25.364 -22.358 8.114 1.00 . B B . 461 LYS HD3 1 1
1 2329 2 2 5 LYS HE2 H -26.776 -22.942 6.295 1.00 . B B . 461 LYS HE2 1 1
1 2330 2 2 5 LYS HE3 H -26.186 -24.615 6.270 1.00 . B B . 461 LYS HE3 1 1
1 2331 2 2 5 LYS HG2 H -24.070 -22.586 6.060 1.00 . B B . 461 LYS HG2 1 1
1 2332 2 2 5 LYS HG3 H -23.857 -24.313 6.354 1.00 . B B . 461 LYS HG3 1 1
1 2333 2 2 5 LYS HZ1 H -28.369 -24.281 7.434 1.00 . B B . 461 LYS HZ1 1 1
1 2334 2 2 5 LYS HZ2 H -27.532 -23.406 8.621 1.00 . B B . 461 LYS HZ2 1 1
1 2335 2 2 5 LYS HZ3 H -27.170 -25.045 8.362 1.00 . B B . 461 LYS HZ3 1 1
1 2336 2 2 5 LYS N N -21.295 -24.263 6.163 1.00 . B B . 461 LYS N 1 1
1 2337 2 2 5 LYS NZ N -27.451 -24.155 7.904 1.00 . B B . 461 LYS NZ 1 1
1 2338 2 2 5 LYS O O -19.675 -21.419 7.207 1.00 . B B . 461 LYS O 1 1
1 2339 2 2 6 ALA C C -17.457 -22.772 8.730 1.00 . B B . 462 ALA C 1 1
1 2340 2 2 6 ALA CA C -18.794 -22.593 9.459 1.00 . B B . 462 ALA CA 1 1
1 2341 2 2 6 ALA CB C -18.829 -23.462 10.718 1.00 . B B . 462 ALA CB 1 1
1 2342 2 2 6 ALA H H -20.467 -23.853 8.911 1.00 . B B . 462 ALA H 1 1
1 2343 2 2 6 ALA HA H -18.931 -21.559 9.734 1.00 . B B . 462 ALA HA 1 1
1 2344 2 2 6 ALA HB1 H -18.202 -24.330 10.574 1.00 . B B . 462 ALA HB1 1 1
1 2345 2 2 6 ALA HB2 H -19.844 -23.778 10.909 1.00 . B B . 462 ALA HB2 1 1
1 2346 2 2 6 ALA HB3 H -18.465 -22.892 11.560 1.00 . B B . 462 ALA HB3 1 1
1 2347 2 2 6 ALA N N -19.952 -23.065 8.634 1.00 . B B . 462 ALA N 1 1
1 2348 2 2 6 ALA O O -16.609 -21.891 8.743 1.00 . B B . 462 ALA O 1 1
1 2349 2 2 7 ASN C C -15.823 -23.147 6.238 1.00 . B B . 463 ASN C 1 1
1 2350 2 2 7 ASN CA C -15.962 -24.130 7.394 1.00 . B B . 463 ASN CA 1 1
1 2351 2 2 7 ASN CB C -16.047 -25.564 6.857 1.00 . B B . 463 ASN CB 1 1
1 2352 2 2 7 ASN CG C -16.388 -26.531 7.997 1.00 . B B . 463 ASN CG 1 1
1 2353 2 2 7 ASN H H -17.941 -24.596 8.104 1.00 . B B . 463 ASN H 1 1
1 2354 2 2 7 ASN HA H -15.129 -24.039 8.078 1.00 . B B . 463 ASN HA 1 1
1 2355 2 2 7 ASN HB2 H -16.815 -25.617 6.098 1.00 . B B . 463 ASN HB2 1 1
1 2356 2 2 7 ASN HB3 H -15.097 -25.839 6.427 1.00 . B B . 463 ASN HB3 1 1
1 2357 2 2 7 ASN HD21 H -16.579 -28.105 6.802 1.00 . B B . 463 ASN HD21 1 1
1 2358 2 2 7 ASN HD22 H -16.838 -28.411 8.450 1.00 . B B . 463 ASN HD22 1 1
1 2359 2 2 7 ASN N N -17.254 -23.899 8.102 1.00 . B B . 463 ASN N 1 1
1 2360 2 2 7 ASN ND2 N -16.621 -27.786 7.726 1.00 . B B . 463 ASN ND2 1 1
1 2361 2 2 7 ASN O O -14.876 -22.387 6.160 1.00 . B B . 463 ASN O 1 1
1 2362 2 2 7 ASN OD1 O -16.456 -26.136 9.142 1.00 . B B . 463 ASN OD1 1 1
1 2363 2 2 8 TRP C C -16.565 -20.798 4.638 1.00 . B B . 464 TRP C 1 1
1 2364 2 2 8 TRP CA C -16.707 -22.240 4.164 1.00 . B B . 464 TRP CA 1 1
1 2365 2 2 8 TRP CB C -18.025 -22.459 3.439 1.00 . B B . 464 TRP CB 1 1
1 2366 2 2 8 TRP CD1 C -16.781 -22.060 1.267 1.00 . B B . 464 TRP CD1 1 1
1 2367 2 2 8 TRP CD2 C -18.963 -21.567 1.159 1.00 . B B . 464 TRP CD2 1 1
1 2368 2 2 8 TRP CE2 C -18.421 -21.279 -0.105 1.00 . B B . 464 TRP CE2 1 1
1 2369 2 2 8 TRP CE3 C -20.327 -21.352 1.368 1.00 . B B . 464 TRP CE3 1 1
1 2370 2 2 8 TRP CG C -17.909 -22.046 2.016 1.00 . B B . 464 TRP CG 1 1
1 2371 2 2 8 TRP CH2 C -20.574 -20.569 -0.912 1.00 . B B . 464 TRP CH2 1 1
1 2372 2 2 8 TRP CZ2 C -19.206 -20.786 -1.131 1.00 . B B . 464 TRP CZ2 1 1
1 2373 2 2 8 TRP CZ3 C -21.133 -20.856 0.338 1.00 . B B . 464 TRP CZ3 1 1
1 2374 2 2 8 TRP H H -17.519 -23.786 5.428 1.00 . B B . 464 TRP H 1 1
1 2375 2 2 8 TRP HA H -15.891 -22.504 3.522 1.00 . B B . 464 TRP HA 1 1
1 2376 2 2 8 TRP HB2 H -18.287 -23.502 3.483 1.00 . B B . 464 TRP HB2 1 1
1 2377 2 2 8 TRP HB3 H -18.798 -21.874 3.918 1.00 . B B . 464 TRP HB3 1 1
1 2378 2 2 8 TRP HD1 H -15.805 -22.376 1.600 1.00 . B B . 464 TRP HD1 1 1
1 2379 2 2 8 TRP HE1 H -16.453 -21.509 -0.730 1.00 . B B . 464 TRP HE1 1 1
1 2380 2 2 8 TRP HE3 H -20.755 -21.577 2.333 1.00 . B B . 464 TRP HE3 1 1
1 2381 2 2 8 TRP HH2 H -21.199 -20.185 -1.703 1.00 . B B . 464 TRP HH2 1 1
1 2382 2 2 8 TRP HZ2 H -18.759 -20.565 -2.083 1.00 . B B . 464 TRP HZ2 1 1
1 2383 2 2 8 TRP HZ3 H -22.187 -20.690 0.509 1.00 . B B . 464 TRP HZ3 1 1
1 2384 2 2 8 TRP N N -16.768 -23.160 5.336 1.00 . B B . 464 TRP N 1 1
1 2385 2 2 8 TRP NE1 N -17.088 -21.601 0.006 1.00 . B B . 464 TRP NE1 1 1
1 2386 2 2 8 TRP O O -15.788 -20.019 4.091 1.00 . B B . 464 TRP O 1 1
1 2387 2 2 9 LEU C C -15.691 -18.794 6.522 1.00 . B B . 465 LEU C 1 1
1 2388 2 2 9 LEU CA C -17.160 -19.069 6.241 1.00 . B B . 465 LEU CA 1 1
1 2389 2 2 9 LEU CB C -17.937 -19.119 7.560 1.00 . B B . 465 LEU CB 1 1
1 2390 2 2 9 LEU CD1 C -20.005 -18.948 6.097 1.00 . B B . 465 LEU CD1 1 1
1 2391 2 2 9 LEU CD2 C -20.202 -18.892 8.591 1.00 . B B . 465 LEU CD2 1 1
1 2392 2 2 9 LEU CG C -19.331 -18.483 7.400 1.00 . B B . 465 LEU CG 1 1
1 2393 2 2 9 LEU H H -17.871 -21.104 6.117 1.00 . B B . 465 LEU H 1 1
1 2394 2 2 9 LEU HA H -17.581 -18.335 5.574 1.00 . B B . 465 LEU HA 1 1
1 2395 2 2 9 LEU HB2 H -18.039 -20.150 7.869 1.00 . B B . 465 LEU HB2 1 1
1 2396 2 2 9 LEU HB3 H -17.381 -18.582 8.316 1.00 . B B . 465 LEU HB3 1 1
1 2397 2 2 9 LEU HD11 H -19.965 -18.151 5.370 1.00 . B B . 465 LEU HD11 1 1
1 2398 2 2 9 LEU HD12 H -21.036 -19.203 6.294 1.00 . B B . 465 LEU HD12 1 1
1 2399 2 2 9 LEU HD13 H -19.489 -19.812 5.711 1.00 . B B . 465 LEU HD13 1 1
1 2400 2 2 9 LEU HD21 H -20.744 -19.794 8.347 1.00 . B B . 465 LEU HD21 1 1
1 2401 2 2 9 LEU HD22 H -20.901 -18.100 8.814 1.00 . B B . 465 LEU HD22 1 1
1 2402 2 2 9 LEU HD23 H -19.574 -19.070 9.451 1.00 . B B . 465 LEU HD23 1 1
1 2403 2 2 9 LEU HG H -19.232 -17.408 7.385 1.00 . B B . 465 LEU HG 1 1
1 2404 2 2 9 LEU N N -17.279 -20.447 5.682 1.00 . B B . 465 LEU N 1 1
1 2405 2 2 9 LEU O O -15.102 -17.863 6.010 1.00 . B B . 465 LEU O 1 1
1 2406 2 2 10 ARG C C -12.821 -19.578 6.356 1.00 . B B . 466 ARG C 1 1
1 2407 2 2 10 ARG CA C -13.657 -19.487 7.636 1.00 . B B . 466 ARG CA 1 1
1 2408 2 2 10 ARG CB C -13.333 -20.649 8.568 1.00 . B B . 466 ARG CB 1 1
1 2409 2 2 10 ARG CD C -13.583 -19.251 10.626 1.00 . B B . 466 ARG CD 1 1
1 2410 2 2 10 ARG CG C -14.095 -20.489 9.884 1.00 . B B . 466 ARG CG 1 1
1 2411 2 2 10 ARG CZ C -13.590 -19.310 13.047 1.00 . B B . 466 ARG CZ 1 1
1 2412 2 2 10 ARG H H -15.606 -20.398 7.688 1.00 . B B . 466 ARG H 1 1
1 2413 2 2 10 ARG HA H -13.479 -18.549 8.138 1.00 . B B . 466 ARG HA 1 1
1 2414 2 2 10 ARG HB2 H -13.631 -21.571 8.096 1.00 . B B . 466 ARG HB2 1 1
1 2415 2 2 10 ARG HB3 H -12.272 -20.669 8.767 1.00 . B B . 466 ARG HB3 1 1
1 2416 2 2 10 ARG HD2 H -12.512 -19.312 10.764 1.00 . B B . 466 ARG HD2 1 1
1 2417 2 2 10 ARG HD3 H -13.844 -18.354 10.086 1.00 . B B . 466 ARG HD3 1 1
1 2418 2 2 10 ARG HE H -15.261 -19.269 11.976 1.00 . B B . 466 ARG HE 1 1
1 2419 2 2 10 ARG HG2 H -15.149 -20.377 9.677 1.00 . B B . 466 ARG HG2 1 1
1 2420 2 2 10 ARG HG3 H -13.938 -21.363 10.497 1.00 . B B . 466 ARG HG3 1 1
1 2421 2 2 10 ARG HH11 H -13.329 -21.294 13.005 1.00 . B B . 466 ARG HH11 1 1
1 2422 2 2 10 ARG HH12 H -12.612 -20.472 14.350 1.00 . B B . 466 ARG HH12 1 1
1 2423 2 2 10 ARG HH21 H -13.689 -17.333 13.347 1.00 . B B . 466 ARG HH21 1 1
1 2424 2 2 10 ARG HH22 H -12.815 -18.230 14.544 1.00 . B B . 466 ARG HH22 1 1
1 2425 2 2 10 ARG N N -15.099 -19.641 7.316 1.00 . B B . 466 ARG N 1 1
1 2426 2 2 10 ARG NE N -14.282 -19.277 11.941 1.00 . B B . 466 ARG NE 1 1
1 2427 2 2 10 ARG NH1 N -13.142 -20.448 13.503 1.00 . B B . 466 ARG NH1 1 1
1 2428 2 2 10 ARG NH2 N -13.345 -18.204 13.696 1.00 . B B . 466 ARG NH2 1 1
1 2429 2 2 10 ARG O O -11.727 -19.087 6.303 1.00 . B B . 466 ARG O 1 1
1 2430 2 2 11 ALA C C -12.411 -18.996 3.346 1.00 . B B . 467 ALA C 1 1
1 2431 2 2 11 ALA CA C -12.533 -20.348 4.061 1.00 . B B . 467 ALA CA 1 1
1 2432 2 2 11 ALA CB C -13.330 -21.323 3.195 1.00 . B B . 467 ALA CB 1 1
1 2433 2 2 11 ALA H H -14.212 -20.627 5.401 1.00 . B B . 467 ALA H 1 1
1 2434 2 2 11 ALA HA H -11.556 -20.754 4.266 1.00 . B B . 467 ALA HA 1 1
1 2435 2 2 11 ALA HB1 H -13.543 -20.869 2.238 1.00 . B B . 467 ALA HB1 1 1
1 2436 2 2 11 ALA HB2 H -14.254 -21.567 3.688 1.00 . B B . 467 ALA HB2 1 1
1 2437 2 2 11 ALA HB3 H -12.754 -22.220 3.044 1.00 . B B . 467 ALA HB3 1 1
1 2438 2 2 11 ALA N N -13.323 -20.220 5.333 1.00 . B B . 467 ALA N 1 1
1 2439 2 2 11 ALA O O -11.350 -18.365 3.336 1.00 . B B . 467 ALA O 1 1
1 2440 2 2 12 PHE C C -12.945 -16.162 3.034 1.00 . B B . 468 PHE C 1 1
1 2441 2 2 12 PHE CA C -13.410 -17.224 2.029 1.00 . B B . 468 PHE CA 1 1
1 2442 2 2 12 PHE CB C -14.818 -16.944 1.459 1.00 . B B . 468 PHE CB 1 1
1 2443 2 2 12 PHE CD1 C -14.267 -18.918 -0.092 1.00 . B B . 468 PHE CD1 1 1
1 2444 2 2 12 PHE CD2 C -16.336 -17.704 -0.449 1.00 . B B . 468 PHE CD2 1 1
1 2445 2 2 12 PHE CE1 C -14.577 -19.757 -1.166 1.00 . B B . 468 PHE CE1 1 1
1 2446 2 2 12 PHE CE2 C -16.638 -18.552 -1.520 1.00 . B B . 468 PHE CE2 1 1
1 2447 2 2 12 PHE CG C -15.143 -17.879 0.280 1.00 . B B . 468 PHE CG 1 1
1 2448 2 2 12 PHE CZ C -15.759 -19.574 -1.879 1.00 . B B . 468 PHE CZ 1 1
1 2449 2 2 12 PHE H H -14.331 -19.047 2.764 1.00 . B B . 468 PHE H 1 1
1 2450 2 2 12 PHE HA H -12.701 -17.290 1.224 1.00 . B B . 468 PHE HA 1 1
1 2451 2 2 12 PHE HB2 H -15.550 -17.081 2.233 1.00 . B B . 468 PHE HB2 1 1
1 2452 2 2 12 PHE HB3 H -14.859 -15.923 1.115 1.00 . B B . 468 PHE HB3 1 1
1 2453 2 2 12 PHE HD1 H -13.357 -19.072 0.446 1.00 . B B . 468 PHE HD1 1 1
1 2454 2 2 12 PHE HD2 H -17.025 -16.914 -0.191 1.00 . B B . 468 PHE HD2 1 1
1 2455 2 2 12 PHE HE1 H -13.897 -20.549 -1.445 1.00 . B B . 468 PHE HE1 1 1
1 2456 2 2 12 PHE HE2 H -17.555 -18.414 -2.074 1.00 . B B . 468 PHE HE2 1 1
1 2457 2 2 12 PHE HZ H -15.998 -20.226 -2.705 1.00 . B B . 468 PHE HZ 1 1
1 2458 2 2 12 PHE N N -13.487 -18.534 2.741 1.00 . B B . 468 PHE N 1 1
1 2459 2 2 12 PHE O O -12.211 -15.249 2.697 1.00 . B B . 468 PHE O 1 1
1 2460 2 2 13 ASN C C -11.347 -15.577 5.579 1.00 . B B . 469 ASN C 1 1
1 2461 2 2 13 ASN CA C -12.845 -15.355 5.320 1.00 . B B . 469 ASN CA 1 1
1 2462 2 2 13 ASN CB C -13.661 -15.664 6.577 1.00 . B B . 469 ASN CB 1 1
1 2463 2 2 13 ASN CG C -13.438 -14.567 7.622 1.00 . B B . 469 ASN CG 1 1
1 2464 2 2 13 ASN H H -13.873 -17.083 4.540 1.00 . B B . 469 ASN H 1 1
1 2465 2 2 13 ASN HA H -13.024 -14.339 5.003 1.00 . B B . 469 ASN HA 1 1
1 2466 2 2 13 ASN HB2 H -14.709 -15.707 6.320 1.00 . B B . 469 ASN HB2 1 1
1 2467 2 2 13 ASN HB3 H -13.350 -16.615 6.983 1.00 . B B . 469 ASN HB3 1 1
1 2468 2 2 13 ASN HD21 H -14.761 -15.321 8.897 1.00 . B B . 469 ASN HD21 1 1
1 2469 2 2 13 ASN HD22 H -13.983 -13.903 9.413 1.00 . B B . 469 ASN HD22 1 1
1 2470 2 2 13 ASN N N -13.318 -16.314 4.281 1.00 . B B . 469 ASN N 1 1
1 2471 2 2 13 ASN ND2 N -14.117 -14.600 8.736 1.00 . B B . 469 ASN ND2 1 1
1 2472 2 2 13 ASN O O -10.614 -14.643 5.838 1.00 . B B . 469 ASN O 1 1
1 2473 2 2 13 ASN OD1 O -12.639 -13.671 7.426 1.00 . B B . 469 ASN OD1 1 1
1 2474 2 2 14 LYS C C -8.607 -16.265 4.766 1.00 . B B . 470 LYS C 1 1
1 2475 2 2 14 LYS CA C -9.425 -17.075 5.752 1.00 . B B . 470 LYS CA 1 1
1 2476 2 2 14 LYS CB C -9.184 -18.581 5.537 1.00 . B B . 470 LYS CB 1 1
1 2477 2 2 14 LYS CD C -7.815 -18.893 7.612 1.00 . B B . 470 LYS CD 1 1
1 2478 2 2 14 LYS CE C -8.054 -18.841 9.123 1.00 . B B . 470 LYS CE 1 1
1 2479 2 2 14 LYS CG C -9.112 -19.281 6.900 1.00 . B B . 470 LYS CG 1 1
1 2480 2 2 14 LYS H H -11.485 -17.556 5.299 1.00 . B B . 470 LYS H 1 1
1 2481 2 2 14 LYS HA H -9.163 -16.801 6.763 1.00 . B B . 470 LYS HA 1 1
1 2482 2 2 14 LYS HB2 H -9.987 -19.007 4.947 1.00 . B B . 470 LYS HB2 1 1
1 2483 2 2 14 LYS HB3 H -8.246 -18.728 5.017 1.00 . B B . 470 LYS HB3 1 1
1 2484 2 2 14 LYS HD2 H -7.052 -19.627 7.394 1.00 . B B . 470 LYS HD2 1 1
1 2485 2 2 14 LYS HD3 H -7.489 -17.924 7.267 1.00 . B B . 470 LYS HD3 1 1
1 2486 2 2 14 LYS HE2 H -8.057 -17.815 9.466 1.00 . B B . 470 LYS HE2 1 1
1 2487 2 2 14 LYS HE3 H -8.985 -19.325 9.376 1.00 . B B . 470 LYS HE3 1 1
1 2488 2 2 14 LYS HG2 H -9.954 -18.982 7.506 1.00 . B B . 470 LYS HG2 1 1
1 2489 2 2 14 LYS HG3 H -9.131 -20.348 6.754 1.00 . B B . 470 LYS HG3 1 1
1 2490 2 2 14 LYS HZ1 H -6.888 -20.551 9.335 1.00 . B B . 470 LYS HZ1 1 1
1 2491 2 2 14 LYS HZ2 H -7.030 -19.632 10.753 1.00 . B B . 470 LYS HZ2 1 1
1 2492 2 2 14 LYS HZ3 H -6.022 -19.098 9.494 1.00 . B B . 470 LYS HZ3 1 1
1 2493 2 2 14 LYS N N -10.881 -16.812 5.509 1.00 . B B . 470 LYS N 1 1
1 2494 2 2 14 LYS NZ N -6.912 -19.587 9.722 1.00 . B B . 470 LYS NZ 1 1
1 2495 2 2 14 LYS O O -7.648 -15.613 5.138 1.00 . B B . 470 LYS O 1 1
1 2496 2 2 15 VAL C C -8.517 -13.971 2.754 1.00 . B B . 471 VAL C 1 1
1 2497 2 2 15 VAL CA C -8.202 -15.445 2.545 1.00 . B B . 471 VAL CA 1 1
1 2498 2 2 15 VAL CB C -8.604 -15.858 1.132 1.00 . B B . 471 VAL CB 1 1
1 2499 2 2 15 VAL CG1 C -8.105 -17.269 0.842 1.00 . B B . 471 VAL CG1 1 1
1 2500 2 2 15 VAL CG2 C -10.124 -15.782 0.961 1.00 . B B . 471 VAL CG2 1 1
1 2501 2 2 15 VAL H H -9.777 -16.787 3.226 1.00 . B B . 471 VAL H 1 1
1 2502 2 2 15 VAL HA H -7.147 -15.617 2.687 1.00 . B B . 471 VAL HA 1 1
1 2503 2 2 15 VAL HB H -8.139 -15.179 0.437 1.00 . B B . 471 VAL HB 1 1
1 2504 2 2 15 VAL HG11 H -8.872 -17.981 1.094 1.00 . B B . 471 VAL HG11 1 1
1 2505 2 2 15 VAL HG12 H -7.223 -17.464 1.433 1.00 . B B . 471 VAL HG12 1 1
1 2506 2 2 15 VAL HG13 H -7.859 -17.351 -0.207 1.00 . B B . 471 VAL HG13 1 1
1 2507 2 2 15 VAL HG21 H -10.590 -16.601 1.480 1.00 . B B . 471 VAL HG21 1 1
1 2508 2 2 15 VAL HG22 H -10.367 -15.833 -0.088 1.00 . B B . 471 VAL HG22 1 1
1 2509 2 2 15 VAL HG23 H -10.484 -14.847 1.358 1.00 . B B . 471 VAL HG23 1 1
1 2510 2 2 15 VAL N N -8.984 -16.269 3.513 1.00 . B B . 471 VAL N 1 1
1 2511 2 2 15 VAL O O -7.663 -13.131 2.585 1.00 . B B . 471 VAL O 1 1
1 2512 2 2 16 ARG C C -9.109 -11.536 4.263 1.00 . B B . 472 ARG C 1 1
1 2513 2 2 16 ARG CA C -10.101 -12.205 3.306 1.00 . B B . 472 ARG CA 1 1
1 2514 2 2 16 ARG CB C -11.508 -12.221 3.902 1.00 . B B . 472 ARG CB 1 1
1 2515 2 2 16 ARG CD C -13.529 -10.832 4.385 1.00 . B B . 472 ARG CD 1 1
1 2516 2 2 16 ARG CG C -12.147 -10.842 3.729 1.00 . B B . 472 ARG CG 1 1
1 2517 2 2 16 ARG CZ C -14.234 -10.718 6.700 1.00 . B B . 472 ARG CZ 1 1
1 2518 2 2 16 ARG H H -10.420 -14.344 3.235 1.00 . B B . 472 ARG H 1 1
1 2519 2 2 16 ARG HA H -10.110 -11.694 2.359 1.00 . B B . 472 ARG HA 1 1
1 2520 2 2 16 ARG HB2 H -12.106 -12.964 3.393 1.00 . B B . 472 ARG HB2 1 1
1 2521 2 2 16 ARG HB3 H -11.452 -12.461 4.953 1.00 . B B . 472 ARG HB3 1 1
1 2522 2 2 16 ARG HD2 H -14.049 -9.912 4.150 1.00 . B B . 472 ARG HD2 1 1
1 2523 2 2 16 ARG HD3 H -14.106 -11.684 4.060 1.00 . B B . 472 ARG HD3 1 1
1 2524 2 2 16 ARG HE H -12.366 -11.134 6.174 1.00 . B B . 472 ARG HE 1 1
1 2525 2 2 16 ARG HG2 H -11.521 -10.094 4.190 1.00 . B B . 472 ARG HG2 1 1
1 2526 2 2 16 ARG HG3 H -12.250 -10.624 2.675 1.00 . B B . 472 ARG HG3 1 1
1 2527 2 2 16 ARG HH11 H -15.449 -12.080 5.876 1.00 . B B . 472 ARG HH11 1 1
1 2528 2 2 16 ARG HH12 H -16.084 -11.246 7.255 1.00 . B B . 472 ARG HH12 1 1
1 2529 2 2 16 ARG HH21 H -13.246 -9.309 7.723 1.00 . B B . 472 ARG HH21 1 1
1 2530 2 2 16 ARG HH22 H -14.837 -9.677 8.300 1.00 . B B . 472 ARG HH22 1 1
1 2531 2 2 16 ARG N N -9.739 -13.644 3.112 1.00 . B B . 472 ARG N 1 1
1 2532 2 2 16 ARG NE N -13.266 -10.921 5.849 1.00 . B B . 472 ARG NE 1 1
1 2533 2 2 16 ARG NH1 N -15.342 -11.401 6.603 1.00 . B B . 472 ARG NH1 1 1
1 2534 2 2 16 ARG NH2 N -14.095 -9.832 7.648 1.00 . B B . 472 ARG NH2 1 1
1 2535 2 2 16 ARG O O -8.604 -10.463 3.993 1.00 . B B . 472 ARG O 1 1
1 2536 2 2 17 MET C C -6.420 -11.650 5.659 1.00 . B B . 473 MET C 1 1
1 2537 2 2 17 MET CA C -7.807 -11.596 6.305 1.00 . B B . 473 MET CA 1 1
1 2538 2 2 17 MET CB C -7.862 -12.487 7.548 1.00 . B B . 473 MET CB 1 1
1 2539 2 2 17 MET CE C -8.823 -14.892 9.109 1.00 . B B . 473 MET CE 1 1
1 2540 2 2 17 MET CG C -9.240 -12.367 8.202 1.00 . B B . 473 MET CG 1 1
1 2541 2 2 17 MET H H -9.197 -13.055 5.540 1.00 . B B . 473 MET H 1 1
1 2542 2 2 17 MET HA H -8.072 -10.581 6.557 1.00 . B B . 473 MET HA 1 1
1 2543 2 2 17 MET HB2 H -7.685 -13.514 7.263 1.00 . B B . 473 MET HB2 1 1
1 2544 2 2 17 MET HB3 H -7.104 -12.172 8.250 1.00 . B B . 473 MET HB3 1 1
1 2545 2 2 17 MET HE1 H -7.802 -15.135 9.368 1.00 . B B . 473 MET HE1 1 1
1 2546 2 2 17 MET HE2 H -8.934 -14.881 8.033 1.00 . B B . 473 MET HE2 1 1
1 2547 2 2 17 MET HE3 H -9.483 -15.635 9.528 1.00 . B B . 473 MET HE3 1 1
1 2548 2 2 17 MET HG2 H -9.465 -11.325 8.379 1.00 . B B . 473 MET HG2 1 1
1 2549 2 2 17 MET HG3 H -9.986 -12.790 7.546 1.00 . B B . 473 MET HG3 1 1
1 2550 2 2 17 MET N N -8.799 -12.179 5.357 1.00 . B B . 473 MET N 1 1
1 2551 2 2 17 MET O O -5.595 -10.778 5.845 1.00 . B B . 473 MET O 1 1
1 2552 2 2 17 MET SD S -9.242 -13.262 9.774 1.00 . B B . 473 MET SD 1 1
1 2553 2 2 18 GLN C C -4.655 -11.738 3.163 1.00 . B B . 474 GLN C 1 1
1 2554 2 2 18 GLN CA C -4.852 -12.839 4.219 1.00 . B B . 474 GLN CA 1 1
1 2555 2 2 18 GLN CB C -4.889 -14.266 3.607 1.00 . B B . 474 GLN CB 1 1
1 2556 2 2 18 GLN CD C -3.633 -13.989 1.456 1.00 . B B . 474 GLN CD 1 1
1 2557 2 2 18 GLN CG C -5.011 -14.243 2.072 1.00 . B B . 474 GLN CG 1 1
1 2558 2 2 18 GLN H H -6.865 -13.367 4.774 1.00 . B B . 474 GLN H 1 1
1 2559 2 2 18 GLN HA H -4.060 -12.785 4.950 1.00 . B B . 474 GLN HA 1 1
1 2560 2 2 18 GLN HB2 H -3.982 -14.785 3.875 1.00 . B B . 474 GLN HB2 1 1
1 2561 2 2 18 GLN HB3 H -5.732 -14.803 4.018 1.00 . B B . 474 GLN HB3 1 1
1 2562 2 2 18 GLN HE21 H -4.281 -12.553 0.248 1.00 . B B . 474 GLN HE21 1 1
1 2563 2 2 18 GLN HE22 H -2.624 -12.901 0.136 1.00 . B B . 474 GLN HE22 1 1
1 2564 2 2 18 GLN HG2 H -5.393 -15.195 1.726 1.00 . B B . 474 GLN HG2 1 1
1 2565 2 2 18 GLN HG3 H -5.684 -13.458 1.773 1.00 . B B . 474 GLN HG3 1 1
1 2566 2 2 18 GLN N N -6.172 -12.684 4.899 1.00 . B B . 474 GLN N 1 1
1 2567 2 2 18 GLN NE2 N -3.502 -13.071 0.537 1.00 . B B . 474 GLN NE2 1 1
1 2568 2 2 18 GLN O O -3.540 -11.361 2.853 1.00 . B B . 474 GLN O 1 1
1 2569 2 2 18 GLN OE1 O -2.666 -14.633 1.814 1.00 . B B . 474 GLN OE1 1 1
1 2570 2 2 19 LEU C C -4.848 -8.960 2.136 1.00 . B B . 475 LEU C 1 1
1 2571 2 2 19 LEU CA C -5.582 -10.169 1.548 1.00 . B B . 475 LEU CA 1 1
1 2572 2 2 19 LEU CB C -7.003 -9.740 1.108 1.00 . B B . 475 LEU CB 1 1
1 2573 2 2 19 LEU CD1 C -9.271 -10.438 0.342 1.00 . B B . 475 LEU CD1 1 1
1 2574 2 2 19 LEU CD2 C -7.343 -12.011 0.111 1.00 . B B . 475 LEU CD2 1 1
1 2575 2 2 19 LEU CG C -7.968 -10.922 0.985 1.00 . B B . 475 LEU CG 1 1
1 2576 2 2 19 LEU H H -6.609 -11.558 2.858 1.00 . B B . 475 LEU H 1 1
1 2577 2 2 19 LEU HA H -5.039 -10.557 0.700 1.00 . B B . 475 LEU HA 1 1
1 2578 2 2 19 LEU HB2 H -7.400 -9.033 1.819 1.00 . B B . 475 LEU HB2 1 1
1 2579 2 2 19 LEU HB3 H -6.931 -9.268 0.141 1.00 . B B . 475 LEU HB3 1 1
1 2580 2 2 19 LEU HD11 H -10.006 -10.257 1.111 1.00 . B B . 475 LEU HD11 1 1
1 2581 2 2 19 LEU HD12 H -9.640 -11.190 -0.340 1.00 . B B . 475 LEU HD12 1 1
1 2582 2 2 19 LEU HD13 H -9.087 -9.524 -0.196 1.00 . B B . 475 LEU HD13 1 1
1 2583 2 2 19 LEU HD21 H -7.331 -11.676 -0.912 1.00 . B B . 475 LEU HD21 1 1
1 2584 2 2 19 LEU HD22 H -7.923 -12.914 0.191 1.00 . B B . 475 LEU HD22 1 1
1 2585 2 2 19 LEU HD23 H -6.333 -12.203 0.437 1.00 . B B . 475 LEU HD23 1 1
1 2586 2 2 19 LEU HG H -8.187 -11.310 1.962 1.00 . B B . 475 LEU HG 1 1
1 2587 2 2 19 LEU N N -5.726 -11.233 2.598 1.00 . B B . 475 LEU N 1 1
1 2588 2 2 19 LEU O O -4.049 -8.324 1.478 1.00 . B B . 475 LEU O 1 1
1 2589 2 2 20 GLN C C -2.937 -7.673 4.070 1.00 . B B . 476 GLN C 1 1
1 2590 2 2 20 GLN CA C -4.455 -7.471 4.020 1.00 . B B . 476 GLN CA 1 1
1 2591 2 2 20 GLN CB C -5.035 -7.414 5.435 1.00 . B B . 476 GLN CB 1 1
1 2592 2 2 20 GLN CD C -7.128 -7.119 6.770 1.00 . B B . 476 GLN CD 1 1
1 2593 2 2 20 GLN CG C -6.532 -7.108 5.361 1.00 . B B . 476 GLN CG 1 1
1 2594 2 2 20 GLN H H -5.776 -9.171 3.878 1.00 . B B . 476 GLN H 1 1
1 2595 2 2 20 GLN HA H -4.695 -6.563 3.490 1.00 . B B . 476 GLN HA 1 1
1 2596 2 2 20 GLN HB2 H -4.885 -8.367 5.923 1.00 . B B . 476 GLN HB2 1 1
1 2597 2 2 20 GLN HB3 H -4.538 -6.639 5.997 1.00 . B B . 476 GLN HB3 1 1
1 2598 2 2 20 GLN HE21 H -8.691 -6.000 6.269 1.00 . B B . 476 GLN HE21 1 1
1 2599 2 2 20 GLN HE22 H -8.635 -6.481 7.897 1.00 . B B . 476 GLN HE22 1 1
1 2600 2 2 20 GLN HG2 H -6.678 -6.136 4.915 1.00 . B B . 476 GLN HG2 1 1
1 2601 2 2 20 GLN HG3 H -7.023 -7.858 4.759 1.00 . B B . 476 GLN HG3 1 1
1 2602 2 2 20 GLN N N -5.124 -8.641 3.373 1.00 . B B . 476 GLN N 1 1
1 2603 2 2 20 GLN NE2 N -8.244 -6.481 6.998 1.00 . B B . 476 GLN NE2 1 1
1 2604 2 2 20 GLN O O -2.177 -6.735 3.932 1.00 . B B . 476 GLN O 1 1
1 2605 2 2 20 GLN OE1 O -6.574 -7.714 7.674 1.00 . B B . 476 GLN OE1 1 1
1 2606 2 2 21 GLU C C -0.344 -8.713 3.034 1.00 . B B . 477 GLU C 1 1
1 2607 2 2 21 GLU CA C -1.021 -9.144 4.339 1.00 . B B . 477 GLU CA 1 1
1 2608 2 2 21 GLU CB C -0.888 -10.655 4.537 1.00 . B B . 477 GLU CB 1 1
1 2609 2 2 21 GLU CD C 0.746 -12.538 4.860 1.00 . B B . 477 GLU CD 1 1
1 2610 2 2 21 GLU CG C 0.586 -11.015 4.756 1.00 . B B . 477 GLU CG 1 1
1 2611 2 2 21 GLU H H -3.127 -9.627 4.386 1.00 . B B . 477 GLU H 1 1
1 2612 2 2 21 GLU HA H -0.586 -8.624 5.177 1.00 . B B . 477 GLU HA 1 1
1 2613 2 2 21 GLU HB2 H -1.465 -10.957 5.399 1.00 . B B . 477 GLU HB2 1 1
1 2614 2 2 21 GLU HB3 H -1.255 -11.167 3.661 1.00 . B B . 477 GLU HB3 1 1
1 2615 2 2 21 GLU HG2 H 1.170 -10.648 3.925 1.00 . B B . 477 GLU HG2 1 1
1 2616 2 2 21 GLU HG3 H 0.933 -10.557 5.669 1.00 . B B . 477 GLU HG3 1 1
1 2617 2 2 21 GLU N N -2.493 -8.887 4.273 1.00 . B B . 477 GLU N 1 1
1 2618 2 2 21 GLU O O 0.736 -8.155 3.040 1.00 . B B . 477 GLU O 1 1
1 2619 2 2 21 GLU OE1 O -0.249 -13.236 4.738 1.00 . B B . 477 GLU OE1 1 1
1 2620 2 2 21 GLU OE2 O 1.865 -12.980 5.059 1.00 . B B . 477 GLU OE2 1 1
1 2621 2 2 22 ALA C C -0.340 -7.036 0.494 1.00 . B B . 478 ALA C 1 1
1 2622 2 2 22 ALA CA C -0.372 -8.562 0.609 1.00 . B B . 478 ALA CA 1 1
1 2623 2 2 22 ALA CB C -1.291 -9.161 -0.457 1.00 . B B . 478 ALA CB 1 1
1 2624 2 2 22 ALA H H -1.847 -9.410 1.937 1.00 . B B . 478 ALA H 1 1
1 2625 2 2 22 ALA HA H 0.621 -8.969 0.511 1.00 . B B . 478 ALA HA 1 1
1 2626 2 2 22 ALA HB1 H -0.872 -10.091 -0.811 1.00 . B B . 478 ALA HB1 1 1
1 2627 2 2 22 ALA HB2 H -1.383 -8.470 -1.282 1.00 . B B . 478 ALA HB2 1 1
1 2628 2 2 22 ALA HB3 H -2.266 -9.345 -0.031 1.00 . B B . 478 ALA HB3 1 1
1 2629 2 2 22 ALA N N -0.975 -8.963 1.916 1.00 . B B . 478 ALA N 1 1
1 2630 2 2 22 ALA O O 0.547 -6.467 -0.112 1.00 . B B . 478 ALA O 1 1
1 2631 2 2 23 ARG C C -0.162 -4.271 1.747 1.00 . B B . 479 ARG C 1 1
1 2632 2 2 23 ARG CA C -1.349 -4.882 0.999 1.00 . B B . 479 ARG CA 1 1
1 2633 2 2 23 ARG CB C -2.660 -4.494 1.664 1.00 . B B . 479 ARG CB 1 1
1 2634 2 2 23 ARG CD C -5.131 -4.589 1.430 1.00 . B B . 479 ARG CD 1 1
1 2635 2 2 23 ARG CG C -3.809 -4.995 0.796 1.00 . B B . 479 ARG CG 1 1
1 2636 2 2 23 ARG CZ C -5.774 -2.362 2.134 1.00 . B B . 479 ARG CZ 1 1
1 2637 2 2 23 ARG H H -2.012 -6.860 1.549 1.00 . B B . 479 ARG H 1 1
1 2638 2 2 23 ARG HA H -1.362 -4.558 -0.026 1.00 . B B . 479 ARG HA 1 1
1 2639 2 2 23 ARG HB2 H -2.718 -4.947 2.644 1.00 . B B . 479 ARG HB2 1 1
1 2640 2 2 23 ARG HB3 H -2.718 -3.421 1.755 1.00 . B B . 479 ARG HB3 1 1
1 2641 2 2 23 ARG HD2 H -5.946 -5.095 0.938 1.00 . B B . 479 ARG HD2 1 1
1 2642 2 2 23 ARG HD3 H -5.119 -4.814 2.483 1.00 . B B . 479 ARG HD3 1 1
1 2643 2 2 23 ARG HE H -4.871 -2.715 0.402 1.00 . B B . 479 ARG HE 1 1
1 2644 2 2 23 ARG HG2 H -3.732 -4.560 -0.190 1.00 . B B . 479 ARG HG2 1 1
1 2645 2 2 23 ARG HG3 H -3.764 -6.071 0.721 1.00 . B B . 479 ARG HG3 1 1
1 2646 2 2 23 ARG HH11 H -7.269 -3.640 2.512 1.00 . B B . 479 ARG HH11 1 1
1 2647 2 2 23 ARG HH12 H -7.280 -2.178 3.441 1.00 . B B . 479 ARG HH12 1 1
1 2648 2 2 23 ARG HH21 H -4.408 -0.908 1.971 1.00 . B B . 479 ARG HH21 1 1
1 2649 2 2 23 ARG HH22 H -5.661 -0.632 3.135 1.00 . B B . 479 ARG HH22 1 1
1 2650 2 2 23 ARG N N -1.308 -6.373 1.069 1.00 . B B . 479 ARG N 1 1
1 2651 2 2 23 ARG NE N -5.223 -3.118 1.224 1.00 . B B . 479 ARG NE 1 1
1 2652 2 2 23 ARG NH1 N -6.859 -2.758 2.743 1.00 . B B . 479 ARG NH1 1 1
1 2653 2 2 23 ARG NH2 N -5.240 -1.210 2.437 1.00 . B B . 479 ARG NH2 1 1
1 2654 2 2 23 ARG O O 0.306 -4.807 2.733 1.00 . B B . 479 ARG O 1 1
1 2655 2 2 24 GLY C C 2.797 -3.064 1.441 1.00 . B B . 480 GLY C 1 1
1 2656 2 2 24 GLY CA C 1.477 -2.492 1.968 1.00 . B B . 480 GLY CA 1 1
1 2657 2 2 24 GLY H H -0.073 -2.734 0.493 1.00 . B B . 480 GLY H 1 1
1 2658 2 2 24 GLY HA2 H 1.447 -1.428 1.777 1.00 . B B . 480 GLY HA2 1 1
1 2659 2 2 24 GLY HA3 H 1.414 -2.667 3.032 1.00 . B B . 480 GLY HA3 1 1
1 2660 2 2 24 GLY N N 0.324 -3.148 1.287 1.00 . B B . 480 GLY N 1 1
1 2661 2 2 24 GLY O O 3.830 -2.934 2.069 1.00 . B B . 480 GLY O 1 1
1 2662 2 2 25 GLU C C 4.445 -3.508 -1.530 1.00 . B B . 481 GLU C 1 1
1 2663 2 2 25 GLU CA C 4.034 -4.271 -0.267 1.00 . B B . 481 GLU CA 1 1
1 2664 2 2 25 GLU CB C 3.692 -5.723 -0.605 1.00 . B B . 481 GLU CB 1 1
1 2665 2 2 25 GLU CD C 3.000 -7.937 0.357 1.00 . B B . 481 GLU CD 1 1
1 2666 2 2 25 GLU CG C 3.280 -6.463 0.672 1.00 . B B . 481 GLU CG 1 1
1 2667 2 2 25 GLU H H 1.935 -3.788 -0.200 1.00 . B B . 481 GLU H 1 1
1 2668 2 2 25 GLU HA H 4.823 -4.239 0.467 1.00 . B B . 481 GLU HA 1 1
1 2669 2 2 25 GLU HB2 H 2.877 -5.744 -1.314 1.00 . B B . 481 GLU HB2 1 1
1 2670 2 2 25 GLU HB3 H 4.557 -6.206 -1.035 1.00 . B B . 481 GLU HB3 1 1
1 2671 2 2 25 GLU HG2 H 4.078 -6.396 1.397 1.00 . B B . 481 GLU HG2 1 1
1 2672 2 2 25 GLU HG3 H 2.388 -6.010 1.077 1.00 . B B . 481 GLU HG3 1 1
1 2673 2 2 25 GLU N N 2.776 -3.695 0.293 1.00 . B B . 481 GLU N 1 1
1 2674 2 2 25 GLU O O 3.612 -3.007 -2.260 1.00 . B B . 481 GLU O 1 1
1 2675 2 2 25 GLU OE1 O 2.909 -8.273 -0.815 1.00 . B B . 481 GLU OE1 1 1
1 2676 2 2 25 GLU OE2 O 2.881 -8.708 1.295 1.00 . B B . 481 GLU OE2 1 1
1 2677 2 2 26 GLY C C 5.870 -3.519 -4.249 1.00 . B B . 482 GLY C 1 1
1 2678 2 2 26 GLY CA C 6.189 -2.689 -3.006 1.00 . B B . 482 GLY CA 1 1
1 2679 2 2 26 GLY H H 6.376 -3.831 -1.187 1.00 . B B . 482 GLY H 1 1
1 2680 2 2 26 GLY HA2 H 5.686 -1.735 -3.068 1.00 . B B . 482 GLY HA2 1 1
1 2681 2 2 26 GLY HA3 H 7.255 -2.531 -2.946 1.00 . B B . 482 GLY HA3 1 1
1 2682 2 2 26 GLY N N 5.723 -3.418 -1.790 1.00 . B B . 482 GLY N 1 1
1 2683 2 2 26 GLY O O 6.172 -4.696 -4.314 1.00 . B B . 482 GLY O 1 1
1 2684 2 2 27 GLU C C 5.610 -3.024 -7.686 1.00 . B B . 483 GLU C 1 1
1 2685 2 2 27 GLU CA C 4.918 -3.669 -6.478 1.00 . B B . 483 GLU CA 1 1
1 2686 2 2 27 GLU CB C 3.395 -3.557 -6.586 1.00 . B B . 483 GLU CB 1 1
1 2687 2 2 27 GLU CD C 1.366 -4.334 -7.847 1.00 . B B . 483 GLU CD 1 1
1 2688 2 2 27 GLU CG C 2.881 -4.494 -7.682 1.00 . B B . 483 GLU CG 1 1
1 2689 2 2 27 GLU H H 5.026 -1.967 -5.159 1.00 . B B . 483 GLU H 1 1
1 2690 2 2 27 GLU HA H 5.208 -4.703 -6.383 1.00 . B B . 483 GLU HA 1 1
1 2691 2 2 27 GLU HB2 H 2.948 -3.829 -5.641 1.00 . B B . 483 GLU HB2 1 1
1 2692 2 2 27 GLU HB3 H 3.127 -2.540 -6.831 1.00 . B B . 483 GLU HB3 1 1
1 2693 2 2 27 GLU HG2 H 3.367 -4.254 -8.612 1.00 . B B . 483 GLU HG2 1 1
1 2694 2 2 27 GLU HG3 H 3.105 -5.516 -7.415 1.00 . B B . 483 GLU HG3 1 1
1 2695 2 2 27 GLU N N 5.260 -2.916 -5.236 1.00 . B B . 483 GLU N 1 1
1 2696 2 2 27 GLU O O 5.535 -1.827 -7.887 1.00 . B B . 483 GLU O 1 1
1 2697 2 2 27 GLU OE1 O 0.794 -3.495 -7.169 1.00 . B B . 483 GLU OE1 1 1
1 2698 2 2 27 GLU OE2 O 0.801 -5.056 -8.651 1.00 . B B . 483 GLU OE2 1 1
1 2699 2 2 28 MET C C 6.191 -3.489 -10.965 1.00 . B B . 484 MET C 1 1
1 2700 2 2 28 MET CA C 6.993 -3.243 -9.679 1.00 . B B . 484 MET CA 1 1
1 2701 2 2 28 MET CB C 8.328 -3.987 -9.733 1.00 . B B . 484 MET CB 1 1
1 2702 2 2 28 MET CE C 11.438 -3.200 -9.838 1.00 . B B . 484 MET CE 1 1
1 2703 2 2 28 MET CG C 9.138 -3.674 -8.474 1.00 . B B . 484 MET CG 1 1
1 2704 2 2 28 MET H H 6.337 -4.770 -8.301 1.00 . B B . 484 MET H 1 1
1 2705 2 2 28 MET HA H 7.169 -2.188 -9.544 1.00 . B B . 484 MET HA 1 1
1 2706 2 2 28 MET HB2 H 8.145 -5.050 -9.790 1.00 . B B . 484 MET HB2 1 1
1 2707 2 2 28 MET HB3 H 8.882 -3.669 -10.604 1.00 . B B . 484 MET HB3 1 1
1 2708 2 2 28 MET HE1 H 11.249 -2.193 -9.490 1.00 . B B . 484 MET HE1 1 1
1 2709 2 2 28 MET HE2 H 10.948 -3.354 -10.789 1.00 . B B . 484 MET HE2 1 1
1 2710 2 2 28 MET HE3 H 12.500 -3.343 -9.956 1.00 . B B . 484 MET HE3 1 1
1 2711 2 2 28 MET HG2 H 9.215 -2.604 -8.352 1.00 . B B . 484 MET HG2 1 1
1 2712 2 2 28 MET HG3 H 8.645 -4.100 -7.613 1.00 . B B . 484 MET HG3 1 1
1 2713 2 2 28 MET N N 6.287 -3.808 -8.487 1.00 . B B . 484 MET N 1 1
1 2714 2 2 28 MET O O 6.668 -3.245 -12.056 1.00 . B B . 484 MET O 1 1
1 2715 2 2 28 MET SD S 10.797 -4.385 -8.631 1.00 . B B . 484 MET SD 1 1
1 2716 2 2 29 SER C C 4.006 -2.982 -12.915 1.00 . B B . 485 SER C 1 1
1 2717 2 2 29 SER CA C 4.153 -4.247 -12.064 1.00 . B B . 485 SER CA 1 1
1 2718 2 2 29 SER CB C 2.791 -4.689 -11.528 1.00 . B B . 485 SER CB 1 1
1 2719 2 2 29 SER H H 4.621 -4.173 -9.963 1.00 . B B . 485 SER H 1 1
1 2720 2 2 29 SER HA H 4.591 -5.042 -12.646 1.00 . B B . 485 SER HA 1 1
1 2721 2 2 29 SER HB2 H 2.328 -3.873 -10.999 1.00 . B B . 485 SER HB2 1 1
1 2722 2 2 29 SER HB3 H 2.158 -4.983 -12.355 1.00 . B B . 485 SER HB3 1 1
1 2723 2 2 29 SER HG H 2.333 -5.689 -9.924 1.00 . B B . 485 SER HG 1 1
1 2724 2 2 29 SER N N 4.982 -3.978 -10.848 1.00 . B B . 485 SER N 1 1
1 2725 2 2 29 SER O O 3.971 -3.045 -14.127 1.00 . B B . 485 SER O 1 1
1 2726 2 2 29 SER OG O 2.968 -5.782 -10.637 1.00 . B B . 485 SER OG 1 1
1 2727 2 2 30 LYS C C 4.971 -0.410 -14.037 1.00 . B B . 486 LYS C 1 1
1 2728 2 2 30 LYS CA C 3.786 -0.570 -13.086 1.00 . B B . 486 LYS CA 1 1
1 2729 2 2 30 LYS CB C 3.751 0.557 -12.044 1.00 . B B . 486 LYS CB 1 1
1 2730 2 2 30 LYS CD C 4.996 1.663 -10.178 1.00 . B B . 486 LYS CD 1 1
1 2731 2 2 30 LYS CE C 6.398 1.967 -9.644 1.00 . B B . 486 LYS CE 1 1
1 2732 2 2 30 LYS CG C 5.090 0.631 -11.303 1.00 . B B . 486 LYS CG 1 1
1 2733 2 2 30 LYS H H 3.960 -1.800 -11.317 1.00 . B B . 486 LYS H 1 1
1 2734 2 2 30 LYS HA H 2.867 -0.580 -13.649 1.00 . B B . 486 LYS HA 1 1
1 2735 2 2 30 LYS HB2 H 3.564 1.498 -12.542 1.00 . B B . 486 LYS HB2 1 1
1 2736 2 2 30 LYS HB3 H 2.961 0.364 -11.334 1.00 . B B . 486 LYS HB3 1 1
1 2737 2 2 30 LYS HD2 H 4.550 2.571 -10.559 1.00 . B B . 486 LYS HD2 1 1
1 2738 2 2 30 LYS HD3 H 4.386 1.270 -9.378 1.00 . B B . 486 LYS HD3 1 1
1 2739 2 2 30 LYS HE2 H 7.073 1.155 -9.878 1.00 . B B . 486 LYS HE2 1 1
1 2740 2 2 30 LYS HE3 H 6.765 2.894 -10.056 1.00 . B B . 486 LYS HE3 1 1
1 2741 2 2 30 LYS HG2 H 5.324 -0.338 -10.886 1.00 . B B . 486 LYS HG2 1 1
1 2742 2 2 30 LYS HG3 H 5.867 0.923 -11.993 1.00 . B B . 486 LYS HG3 1 1
1 2743 2 2 30 LYS HZ1 H 6.002 1.167 -7.764 1.00 . B B . 486 LYS HZ1 1 1
1 2744 2 2 30 LYS HZ2 H 5.454 2.759 -7.966 1.00 . B B . 486 LYS HZ2 1 1
1 2745 2 2 30 LYS HZ3 H 7.111 2.454 -7.750 1.00 . B B . 486 LYS HZ3 1 1
1 2746 2 2 30 LYS N N 3.926 -1.832 -12.296 1.00 . B B . 486 LYS N 1 1
1 2747 2 2 30 LYS NZ N 6.229 2.096 -8.170 1.00 . B B . 486 LYS NZ 1 1
1 2748 2 2 30 LYS O O 4.812 0.011 -15.167 1.00 . B B . 486 LYS O 1 1
1 2749 2 2 31 SER C C 7.398 0.714 -15.171 1.00 . B B . 487 SER C 1 1
1 2750 2 2 31 SER CA C 7.357 -0.651 -14.476 1.00 . B B . 487 SER CA 1 1
1 2751 2 2 31 SER CB C 7.180 -1.766 -15.512 1.00 . B B . 487 SER CB 1 1
1 2752 2 2 31 SER H H 6.247 -1.112 -12.684 1.00 . B B . 487 SER H 1 1
1 2753 2 2 31 SER HA H 8.259 -0.816 -13.909 1.00 . B B . 487 SER HA 1 1
1 2754 2 2 31 SER HB2 H 6.430 -2.463 -15.170 1.00 . B B . 487 SER HB2 1 1
1 2755 2 2 31 SER HB3 H 6.858 -1.336 -16.453 1.00 . B B . 487 SER HB3 1 1
1 2756 2 2 31 SER HG H 8.927 -1.974 -16.342 1.00 . B B . 487 SER HG 1 1
1 2757 2 2 31 SER N N 6.153 -0.763 -13.595 1.00 . B B . 487 SER N 1 1
1 2758 2 2 31 SER O O 6.759 1.658 -14.749 1.00 . B B . 487 SER O 1 1
1 2759 2 2 31 SER OG O 8.414 -2.450 -15.683 1.00 . B B . 487 SER OG 1 1
1 2760 2 2 32 LEU C C 6.807 2.545 -17.440 1.00 . B B . 488 LEU C 1 1
1 2761 2 2 32 LEU CA C 8.213 2.098 -16.998 1.00 . B B . 488 LEU CA 1 1
1 2762 2 2 32 LEU CB C 9.142 1.800 -18.195 1.00 . B B . 488 LEU CB 1 1
1 2763 2 2 32 LEU CD1 C 7.492 -0.115 -18.733 1.00 . B B . 488 LEU CD1 1 1
1 2764 2 2 32 LEU CD2 C 7.759 1.820 -20.288 1.00 . B B . 488 LEU CD2 1 1
1 2765 2 2 32 LEU CG C 8.484 0.922 -19.295 1.00 . B B . 488 LEU CG 1 1
1 2766 2 2 32 LEU H H 8.629 0.027 -16.562 1.00 . B B . 488 LEU H 1 1
1 2767 2 2 32 LEU HA H 8.658 2.858 -16.376 1.00 . B B . 488 LEU HA 1 1
1 2768 2 2 32 LEU HB2 H 9.442 2.737 -18.640 1.00 . B B . 488 LEU HB2 1 1
1 2769 2 2 32 LEU HB3 H 10.024 1.295 -17.828 1.00 . B B . 488 LEU HB3 1 1
1 2770 2 2 32 LEU HD11 H 6.788 0.361 -18.076 1.00 . B B . 488 LEU HD11 1 1
1 2771 2 2 32 LEU HD12 H 8.031 -0.874 -18.189 1.00 . B B . 488 LEU HD12 1 1
1 2772 2 2 32 LEU HD13 H 6.958 -0.574 -19.552 1.00 . B B . 488 LEU HD13 1 1
1 2773 2 2 32 LEU HD21 H 6.737 1.926 -19.986 1.00 . B B . 488 LEU HD21 1 1
1 2774 2 2 32 LEU HD22 H 7.798 1.374 -21.265 1.00 . B B . 488 LEU HD22 1 1
1 2775 2 2 32 LEU HD23 H 8.231 2.791 -20.313 1.00 . B B . 488 LEU HD23 1 1
1 2776 2 2 32 LEU HG H 9.267 0.393 -19.820 1.00 . B B . 488 LEU HG 1 1
1 2777 2 2 32 LEU N N 8.134 0.810 -16.244 1.00 . B B . 488 LEU N 1 1
1 2778 2 2 32 LEU O O 5.819 2.005 -16.987 1.00 . B B . 488 LEU O 1 1
1 2779 2 2 33 TRP C C 4.593 4.658 -17.608 1.00 . B B . 489 TRP C 1 1
1 2780 2 2 33 TRP CA C 5.361 4.022 -18.777 1.00 . B B . 489 TRP CA 1 1
1 2781 2 2 33 TRP CB C 4.600 2.798 -19.350 1.00 . B B . 489 TRP CB 1 1
1 2782 2 2 33 TRP CD1 C 5.490 3.547 -21.626 1.00 . B B . 489 TRP CD1 1 1
1 2783 2 2 33 TRP CD2 C 3.871 1.983 -21.800 1.00 . B B . 489 TRP CD2 1 1
1 2784 2 2 33 TRP CE2 C 4.262 2.327 -23.118 1.00 . B B . 489 TRP CE2 1 1
1 2785 2 2 33 TRP CE3 C 2.862 1.004 -21.646 1.00 . B B . 489 TRP CE3 1 1
1 2786 2 2 33 TRP CG C 4.657 2.789 -20.861 1.00 . B B . 489 TRP CG 1 1
1 2787 2 2 33 TRP CH2 C 2.676 0.771 -24.060 1.00 . B B . 489 TRP CH2 1 1
1 2788 2 2 33 TRP CZ2 C 3.674 1.732 -24.234 1.00 . B B . 489 TRP CZ2 1 1
1 2789 2 2 33 TRP CZ3 C 2.275 0.406 -22.771 1.00 . B B . 489 TRP CZ3 1 1
1 2790 2 2 33 TRP H H 7.522 3.946 -18.655 1.00 . B B . 489 TRP H 1 1
1 2791 2 2 33 TRP HA H 5.496 4.759 -19.550 1.00 . B B . 489 TRP HA 1 1
1 2792 2 2 33 TRP HB2 H 5.042 1.888 -18.979 1.00 . B B . 489 TRP HB2 1 1
1 2793 2 2 33 TRP HB3 H 3.569 2.843 -19.035 1.00 . B B . 489 TRP HB3 1 1
1 2794 2 2 33 TRP HD1 H 6.219 4.251 -21.252 1.00 . B B . 489 TRP HD1 1 1
1 2795 2 2 33 TRP HE1 H 5.724 3.699 -23.714 1.00 . B B . 489 TRP HE1 1 1
1 2796 2 2 33 TRP HE3 H 2.549 0.695 -20.659 1.00 . B B . 489 TRP HE3 1 1
1 2797 2 2 33 TRP HH2 H 2.222 0.305 -24.921 1.00 . B B . 489 TRP HH2 1 1
1 2798 2 2 33 TRP HZ2 H 3.987 2.015 -25.228 1.00 . B B . 489 TRP HZ2 1 1
1 2799 2 2 33 TRP HZ3 H 1.502 -0.338 -22.641 1.00 . B B . 489 TRP HZ3 1 1
1 2800 2 2 33 TRP N N 6.707 3.525 -18.310 1.00 . B B . 489 TRP N 1 1
1 2801 2 2 33 TRP NE1 N 5.253 3.276 -22.958 1.00 . B B . 489 TRP NE1 1 1
1 2802 2 2 33 TRP O O 4.287 5.835 -17.632 1.00 . B B . 489 TRP O 1 1
1 2803 2 2 34 PHE C C 4.282 5.718 -14.876 1.00 . B B . 490 PHE C 1 1
1 2804 2 2 34 PHE CA C 3.558 4.476 -15.409 1.00 . B B . 490 PHE CA 1 1
1 2805 2 2 34 PHE CB C 3.569 3.365 -14.358 1.00 . B B . 490 PHE CB 1 1
1 2806 2 2 34 PHE CD1 C 1.452 3.713 -13.039 1.00 . B B . 490 PHE CD1 1 1
1 2807 2 2 34 PHE CD2 C 3.562 4.394 -12.060 1.00 . B B . 490 PHE CD2 1 1
1 2808 2 2 34 PHE CE1 C 0.780 4.148 -11.892 1.00 . B B . 490 PHE CE1 1 1
1 2809 2 2 34 PHE CE2 C 2.891 4.831 -10.912 1.00 . B B . 490 PHE CE2 1 1
1 2810 2 2 34 PHE CG C 2.842 3.835 -13.122 1.00 . B B . 490 PHE CG 1 1
1 2811 2 2 34 PHE CZ C 1.499 4.708 -10.828 1.00 . B B . 490 PHE CZ 1 1
1 2812 2 2 34 PHE H H 4.552 2.961 -16.579 1.00 . B B . 490 PHE H 1 1
1 2813 2 2 34 PHE HA H 2.542 4.717 -15.679 1.00 . B B . 490 PHE HA 1 1
1 2814 2 2 34 PHE HB2 H 3.077 2.490 -14.755 1.00 . B B . 490 PHE HB2 1 1
1 2815 2 2 34 PHE HB3 H 4.589 3.121 -14.102 1.00 . B B . 490 PHE HB3 1 1
1 2816 2 2 34 PHE HD1 H 0.899 3.284 -13.861 1.00 . B B . 490 PHE HD1 1 1
1 2817 2 2 34 PHE HD2 H 4.637 4.491 -12.128 1.00 . B B . 490 PHE HD2 1 1
1 2818 2 2 34 PHE HE1 H -0.291 4.054 -11.827 1.00 . B B . 490 PHE HE1 1 1
1 2819 2 2 34 PHE HE2 H 3.447 5.262 -10.092 1.00 . B B . 490 PHE HE2 1 1
1 2820 2 2 34 PHE HZ H 0.980 5.043 -9.943 1.00 . B B . 490 PHE HZ 1 1
1 2821 2 2 34 PHE N N 4.290 3.904 -16.582 1.00 . B B . 490 PHE N 1 1
1 2822 2 2 34 PHE O O 3.663 6.677 -14.457 1.00 . B B . 490 PHE O 1 1
1 2823 2 2 35 LYS C C 5.908 8.160 -15.096 1.00 . B B . 491 LYS C 1 1
1 2824 2 2 35 LYS CA C 6.365 6.881 -14.388 1.00 . B B . 491 LYS CA 1 1
1 2825 2 2 35 LYS CB C 7.825 6.576 -14.728 1.00 . B B . 491 LYS CB 1 1
1 2826 2 2 35 LYS CD C 9.784 5.117 -14.200 1.00 . B B . 491 LYS CD 1 1
1 2827 2 2 35 LYS CE C 10.232 3.822 -13.512 1.00 . B B . 491 LYS CE 1 1
1 2828 2 2 35 LYS CG C 8.294 5.354 -13.936 1.00 . B B . 491 LYS CG 1 1
1 2829 2 2 35 LYS H H 6.064 4.918 -15.235 1.00 . B B . 491 LYS H 1 1
1 2830 2 2 35 LYS HA H 6.248 6.979 -13.320 1.00 . B B . 491 LYS HA 1 1
1 2831 2 2 35 LYS HB2 H 7.912 6.376 -15.787 1.00 . B B . 491 LYS HB2 1 1
1 2832 2 2 35 LYS HB3 H 8.439 7.426 -14.471 1.00 . B B . 491 LYS HB3 1 1
1 2833 2 2 35 LYS HD2 H 9.951 5.034 -15.265 1.00 . B B . 491 LYS HD2 1 1
1 2834 2 2 35 LYS HD3 H 10.354 5.947 -13.810 1.00 . B B . 491 LYS HD3 1 1
1 2835 2 2 35 LYS HE2 H 9.386 3.326 -13.056 1.00 . B B . 491 LYS HE2 1 1
1 2836 2 2 35 LYS HE3 H 10.716 3.168 -14.221 1.00 . B B . 491 LYS HE3 1 1
1 2837 2 2 35 LYS HG2 H 8.137 5.527 -12.882 1.00 . B B . 491 LYS HG2 1 1
1 2838 2 2 35 LYS HG3 H 7.734 4.485 -14.247 1.00 . B B . 491 LYS HG3 1 1
1 2839 2 2 35 LYS HZ1 H 10.784 5.009 -11.894 1.00 . B B . 491 LYS HZ1 1 1
1 2840 2 2 35 LYS HZ2 H 12.069 4.610 -12.928 1.00 . B B . 491 LYS HZ2 1 1
1 2841 2 2 35 LYS HZ3 H 11.444 3.444 -11.862 1.00 . B B . 491 LYS HZ3 1 1
1 2842 2 2 35 LYS N N 5.590 5.704 -14.891 1.00 . B B . 491 LYS N 1 1
1 2843 2 2 35 LYS NZ N 11.205 4.254 -12.471 1.00 . B B . 491 LYS NZ 1 1
1 2844 2 2 35 LYS O O 6.040 9.251 -14.575 1.00 . B B . 491 LYS O 1 1
1 2845 2 2 36 GLY C C 3.422 9.467 -16.748 1.00 . B B . 492 GLY C 1 1
1 2846 2 2 36 GLY CA C 4.906 9.231 -17.032 1.00 . B B . 492 GLY CA 1 1
1 2847 2 2 36 GLY H H 5.277 7.137 -16.677 1.00 . B B . 492 GLY H 1 1
1 2848 2 2 36 GLY HA2 H 5.476 10.094 -16.719 1.00 . B B . 492 GLY HA2 1 1
1 2849 2 2 36 GLY HA3 H 5.045 9.071 -18.090 1.00 . B B . 492 GLY HA3 1 1
1 2850 2 2 36 GLY N N 5.373 8.029 -16.282 1.00 . B B . 492 GLY N 1 1
1 2851 2 2 36 GLY O O 2.610 8.752 -17.311 1.00 . B B . 492 GLY O 1 1
1 2852 2 2 36 GLY OXT O 3.124 10.359 -15.970 1.00 . B B . 492 GLY OXT 1 1
1 2853 3 3 1 CA CA CA -2.673 0.031 -29.404 1.00 . C A . 501 CA CA 1 1
1 2854 4 3 1 CA CA CA -5.236 -5.493 -19.909 1.00 . D A . 502 CA CA 1 1
1 2855 5 3 1 CA CA CA -7.743 -22.790 -9.370 1.00 . E A . 503 CA CA 1 1
1 2856 6 3 1 CA CA CA -20.036 -21.848 -10.154 1.00 . F A . 504 CA CA 1 1
2 2857 1 1 1 ALA C C 7.614 17.217 -15.360 1.00 . A A . 1 ALA C 1 1
2 2858 1 1 1 ALA CA C 9.055 16.726 -15.190 1.00 . A A . 1 ALA CA 1 1
2 2859 1 1 1 ALA CB C 9.364 16.471 -13.714 1.00 . A A . 1 ALA CB 1 1
2 2860 1 1 1 ALA H1 H 10.982 17.408 -15.586 1.00 . A A . 1 ALA H1 1 1
2 2861 1 1 1 ALA H2 H 9.944 18.595 -14.956 1.00 . A A . 1 ALA H2 1 1
2 2862 1 1 1 ALA H3 H 9.790 18.099 -16.573 1.00 . A A . 1 ALA H3 1 1
2 2863 1 1 1 ALA HA H 9.216 15.825 -15.761 1.00 . A A . 1 ALA HA 1 1
2 2864 1 1 1 ALA HB1 H 10.423 16.300 -13.594 1.00 . A A . 1 ALA HB1 1 1
2 2865 1 1 1 ALA HB2 H 8.818 15.602 -13.377 1.00 . A A . 1 ALA HB2 1 1
2 2866 1 1 1 ALA HB3 H 9.070 17.331 -13.132 1.00 . A A . 1 ALA HB3 1 1
2 2867 1 1 1 ALA N N 10.015 17.787 -15.607 1.00 . A A . 1 ALA N 1 1
2 2868 1 1 1 ALA O O 7.311 18.370 -15.125 1.00 . A A . 1 ALA O 1 1
2 2869 1 1 2 ASP C C 4.727 17.307 -14.643 1.00 . A A . 2 ASP C 1 1
2 2870 1 1 2 ASP CA C 5.299 16.758 -15.954 1.00 . A A . 2 ASP CA 1 1
2 2871 1 1 2 ASP CB C 4.562 15.479 -16.361 1.00 . A A . 2 ASP CB 1 1
2 2872 1 1 2 ASP CG C 5.045 15.014 -17.740 1.00 . A A . 2 ASP CG 1 1
2 2873 1 1 2 ASP H H 6.996 15.423 -15.948 1.00 . A A . 2 ASP H 1 1
2 2874 1 1 2 ASP HA H 5.218 17.495 -16.737 1.00 . A A . 2 ASP HA 1 1
2 2875 1 1 2 ASP HB2 H 4.758 14.706 -15.633 1.00 . A A . 2 ASP HB2 1 1
2 2876 1 1 2 ASP HB3 H 3.501 15.674 -16.402 1.00 . A A . 2 ASP HB3 1 1
2 2877 1 1 2 ASP N N 6.725 16.348 -15.766 1.00 . A A . 2 ASP N 1 1
2 2878 1 1 2 ASP O O 3.947 18.239 -14.637 1.00 . A A . 2 ASP O 1 1
2 2879 1 1 2 ASP OD1 O 5.656 15.809 -18.439 1.00 . A A . 2 ASP OD1 1 1
2 2880 1 1 2 ASP OD2 O 4.791 13.869 -18.077 1.00 . A A . 2 ASP OD2 1 1
2 2881 1 1 3 GLN C C 3.070 17.233 -12.196 1.00 . A A . 3 GLN C 1 1
2 2882 1 1 3 GLN CA C 4.602 17.211 -12.207 1.00 . A A . 3 GLN CA 1 1
2 2883 1 1 3 GLN CB C 5.160 18.627 -12.043 1.00 . A A . 3 GLN CB 1 1
2 2884 1 1 3 GLN CD C 5.258 20.608 -10.527 1.00 . A A . 3 GLN CD 1 1
2 2885 1 1 3 GLN CG C 4.834 19.145 -10.642 1.00 . A A . 3 GLN CG 1 1
2 2886 1 1 3 GLN H H 5.744 15.983 -13.565 1.00 . A A . 3 GLN H 1 1
2 2887 1 1 3 GLN HA H 4.971 16.578 -11.414 1.00 . A A . 3 GLN HA 1 1
2 2888 1 1 3 GLN HB2 H 6.232 18.608 -12.180 1.00 . A A . 3 GLN HB2 1 1
2 2889 1 1 3 GLN HB3 H 4.713 19.278 -12.780 1.00 . A A . 3 GLN HB3 1 1
2 2890 1 1 3 GLN HE21 H 6.651 20.245 -9.160 1.00 . A A . 3 GLN HE21 1 1
2 2891 1 1 3 GLN HE22 H 6.492 21.871 -9.619 1.00 . A A . 3 GLN HE22 1 1
2 2892 1 1 3 GLN HG2 H 3.770 19.062 -10.467 1.00 . A A . 3 GLN HG2 1 1
2 2893 1 1 3 GLN HG3 H 5.365 18.558 -9.908 1.00 . A A . 3 GLN HG3 1 1
2 2894 1 1 3 GLN N N 5.114 16.733 -13.531 1.00 . A A . 3 GLN N 1 1
2 2895 1 1 3 GLN NE2 N 6.214 20.935 -9.700 1.00 . A A . 3 GLN NE2 1 1
2 2896 1 1 3 GLN O O 2.456 18.258 -12.423 1.00 . A A . 3 GLN O 1 1
2 2897 1 1 3 GLN OE1 O 4.716 21.465 -11.197 1.00 . A A . 3 GLN OE1 1 1
2 2898 1 1 4 LEU C C 0.356 16.447 -13.243 1.00 . A A . 4 LEU C 1 1
2 2899 1 1 4 LEU CA C 0.953 16.040 -11.892 1.00 . A A . 4 LEU CA 1 1
2 2900 1 1 4 LEU CB C 0.507 17.021 -10.796 1.00 . A A . 4 LEU CB 1 1
2 2901 1 1 4 LEU CD1 C 0.236 17.177 -8.319 1.00 . A A . 4 LEU CD1 1 1
2 2902 1 1 4 LEU CD2 C -1.304 15.735 -9.656 1.00 . A A . 4 LEU CD2 1 1
2 2903 1 1 4 LEU CG C 0.132 16.248 -9.530 1.00 . A A . 4 LEU CG 1 1
2 2904 1 1 4 LEU H H 2.976 15.303 -11.741 1.00 . A A . 4 LEU H 1 1
2 2905 1 1 4 LEU HA H 0.636 15.041 -11.634 1.00 . A A . 4 LEU HA 1 1
2 2906 1 1 4 LEU HB2 H 1.311 17.706 -10.572 1.00 . A A . 4 LEU HB2 1 1
2 2907 1 1 4 LEU HB3 H -0.351 17.577 -11.141 1.00 . A A . 4 LEU HB3 1 1
2 2908 1 1 4 LEU HD11 H -0.451 18.002 -8.438 1.00 . A A . 4 LEU HD11 1 1
2 2909 1 1 4 LEU HD12 H 1.244 17.556 -8.240 1.00 . A A . 4 LEU HD12 1 1
2 2910 1 1 4 LEU HD13 H -0.014 16.628 -7.423 1.00 . A A . 4 LEU HD13 1 1
2 2911 1 1 4 LEU HD21 H -1.882 16.426 -10.253 1.00 . A A . 4 LEU HD21 1 1
2 2912 1 1 4 LEU HD22 H -1.744 15.654 -8.673 1.00 . A A . 4 LEU HD22 1 1
2 2913 1 1 4 LEU HD23 H -1.300 14.766 -10.131 1.00 . A A . 4 LEU HD23 1 1
2 2914 1 1 4 LEU HG H 0.806 15.414 -9.404 1.00 . A A . 4 LEU HG 1 1
2 2915 1 1 4 LEU N N 2.452 16.109 -11.925 1.00 . A A . 4 LEU N 1 1
2 2916 1 1 4 LEU O O 0.936 17.212 -13.989 1.00 . A A . 4 LEU O 1 1
2 2917 1 1 5 THR C C -2.109 17.680 -14.727 1.00 . A A . 5 THR C 1 1
2 2918 1 1 5 THR CA C -1.460 16.300 -14.849 1.00 . A A . 5 THR CA 1 1
2 2919 1 1 5 THR CB C -2.524 15.223 -15.072 1.00 . A A . 5 THR CB 1 1
2 2920 1 1 5 THR CG2 C -3.170 15.418 -16.444 1.00 . A A . 5 THR CG2 1 1
2 2921 1 1 5 THR H H -1.258 15.332 -12.934 1.00 . A A . 5 THR H 1 1
2 2922 1 1 5 THR HA H -0.742 16.287 -15.653 1.00 . A A . 5 THR HA 1 1
2 2923 1 1 5 THR HB H -3.281 15.300 -14.308 1.00 . A A . 5 THR HB 1 1
2 2924 1 1 5 THR HG1 H -1.231 13.903 -15.683 1.00 . A A . 5 THR HG1 1 1
2 2925 1 1 5 THR HG21 H -3.472 14.459 -16.839 1.00 . A A . 5 THR HG21 1 1
2 2926 1 1 5 THR HG22 H -2.459 15.875 -17.117 1.00 . A A . 5 THR HG22 1 1
2 2927 1 1 5 THR HG23 H -4.035 16.056 -16.347 1.00 . A A . 5 THR HG23 1 1
2 2928 1 1 5 THR N N -0.808 15.942 -13.555 1.00 . A A . 5 THR N 1 1
2 2929 1 1 5 THR O O -2.652 18.026 -13.696 1.00 . A A . 5 THR O 1 1
2 2930 1 1 5 THR OG1 O -1.914 13.940 -15.011 1.00 . A A . 5 THR OG1 1 1
2 2931 1 1 6 GLU C C -4.153 19.737 -15.345 1.00 . A A . 6 GLU C 1 1
2 2932 1 1 6 GLU CA C -2.665 19.838 -15.695 1.00 . A A . 6 GLU CA 1 1
2 2933 1 1 6 GLU CB C -2.483 20.432 -17.093 1.00 . A A . 6 GLU CB 1 1
2 2934 1 1 6 GLU CD C -0.794 21.265 -18.756 1.00 . A A . 6 GLU CD 1 1
2 2935 1 1 6 GLU CG C -0.988 20.605 -17.384 1.00 . A A . 6 GLU CG 1 1
2 2936 1 1 6 GLU H H -1.610 18.176 -16.586 1.00 . A A . 6 GLU H 1 1
2 2937 1 1 6 GLU HA H -2.149 20.445 -14.968 1.00 . A A . 6 GLU HA 1 1
2 2938 1 1 6 GLU HB2 H -2.919 19.768 -17.825 1.00 . A A . 6 GLU HB2 1 1
2 2939 1 1 6 GLU HB3 H -2.971 21.393 -17.143 1.00 . A A . 6 GLU HB3 1 1
2 2940 1 1 6 GLU HG2 H -0.545 21.227 -16.621 1.00 . A A . 6 GLU HG2 1 1
2 2941 1 1 6 GLU HG3 H -0.508 19.637 -17.382 1.00 . A A . 6 GLU HG3 1 1
2 2942 1 1 6 GLU N N -2.054 18.475 -15.764 1.00 . A A . 6 GLU N 1 1
2 2943 1 1 6 GLU O O -4.689 20.566 -14.634 1.00 . A A . 6 GLU O 1 1
2 2944 1 1 6 GLU OE1 O -1.762 21.364 -19.494 1.00 . A A . 6 GLU OE1 1 1
2 2945 1 1 6 GLU OE2 O 0.324 21.659 -19.043 1.00 . A A . 6 GLU OE2 1 1
2 2946 1 1 7 GLU C C -6.472 18.360 -14.022 1.00 . A A . 7 GLU C 1 1
2 2947 1 1 7 GLU CA C -6.273 18.572 -15.527 1.00 . A A . 7 GLU CA 1 1
2 2948 1 1 7 GLU CB C -6.719 17.335 -16.306 1.00 . A A . 7 GLU CB 1 1
2 2949 1 1 7 GLU CD C -8.684 15.870 -16.859 1.00 . A A . 7 GLU CD 1 1
2 2950 1 1 7 GLU CG C -8.235 17.164 -16.169 1.00 . A A . 7 GLU CG 1 1
2 2951 1 1 7 GLU H H -4.360 18.074 -16.405 1.00 . A A . 7 GLU H 1 1
2 2952 1 1 7 GLU HA H -6.823 19.437 -15.862 1.00 . A A . 7 GLU HA 1 1
2 2953 1 1 7 GLU HB2 H -6.462 17.454 -17.349 1.00 . A A . 7 GLU HB2 1 1
2 2954 1 1 7 GLU HB3 H -6.223 16.461 -15.910 1.00 . A A . 7 GLU HB3 1 1
2 2955 1 1 7 GLU HG2 H -8.496 17.121 -15.122 1.00 . A A . 7 GLU HG2 1 1
2 2956 1 1 7 GLU HG3 H -8.733 18.004 -16.628 1.00 . A A . 7 GLU HG3 1 1
2 2957 1 1 7 GLU N N -4.820 18.727 -15.836 1.00 . A A . 7 GLU N 1 1
2 2958 1 1 7 GLU O O -7.324 18.976 -13.407 1.00 . A A . 7 GLU O 1 1
2 2959 1 1 7 GLU OE1 O -7.833 15.154 -17.365 1.00 . A A . 7 GLU OE1 1 1
2 2960 1 1 7 GLU OE2 O -9.878 15.615 -16.870 1.00 . A A . 7 GLU OE2 1 1
2 2961 1 1 8 GLN C C -5.568 18.540 -11.176 1.00 . A A . 8 GLN C 1 1
2 2962 1 1 8 GLN CA C -5.826 17.250 -11.956 1.00 . A A . 8 GLN CA 1 1
2 2963 1 1 8 GLN CB C -4.762 16.202 -11.624 1.00 . A A . 8 GLN CB 1 1
2 2964 1 1 8 GLN CD C -4.000 13.858 -12.055 1.00 . A A . 8 GLN CD 1 1
2 2965 1 1 8 GLN CG C -5.088 14.894 -12.348 1.00 . A A . 8 GLN CG 1 1
2 2966 1 1 8 GLN H H -5.007 17.019 -13.941 1.00 . A A . 8 GLN H 1 1
2 2967 1 1 8 GLN HA H -6.808 16.863 -11.731 1.00 . A A . 8 GLN HA 1 1
2 2968 1 1 8 GLN HB2 H -3.793 16.559 -11.943 1.00 . A A . 8 GLN HB2 1 1
2 2969 1 1 8 GLN HB3 H -4.749 16.028 -10.559 1.00 . A A . 8 GLN HB3 1 1
2 2970 1 1 8 GLN HE21 H -5.120 12.316 -12.611 1.00 . A A . 8 GLN HE21 1 1
2 2971 1 1 8 GLN HE22 H -3.556 11.922 -12.082 1.00 . A A . 8 GLN HE22 1 1
2 2972 1 1 8 GLN HG2 H -6.042 14.521 -12.004 1.00 . A A . 8 GLN HG2 1 1
2 2973 1 1 8 GLN HG3 H -5.134 15.072 -13.412 1.00 . A A . 8 GLN HG3 1 1
2 2974 1 1 8 GLN N N -5.688 17.499 -13.424 1.00 . A A . 8 GLN N 1 1
2 2975 1 1 8 GLN NE2 N -4.246 12.594 -12.268 1.00 . A A . 8 GLN NE2 1 1
2 2976 1 1 8 GLN O O -6.279 18.866 -10.248 1.00 . A A . 8 GLN O 1 1
2 2977 1 1 8 GLN OE1 O -2.914 14.200 -11.628 1.00 . A A . 8 GLN OE1 1 1
2 2978 1 1 9 ILE C C -5.437 21.546 -11.112 1.00 . A A . 9 ILE C 1 1
2 2979 1 1 9 ILE CA C -4.281 20.574 -10.868 1.00 . A A . 9 ILE CA 1 1
2 2980 1 1 9 ILE CB C -2.976 21.114 -11.460 1.00 . A A . 9 ILE CB 1 1
2 2981 1 1 9 ILE CD1 C -1.693 19.658 -9.853 1.00 . A A . 9 ILE CD1 1 1
2 2982 1 1 9 ILE CG1 C -1.858 20.067 -11.321 1.00 . A A . 9 ILE CG1 1 1
2 2983 1 1 9 ILE CG2 C -2.573 22.387 -10.703 1.00 . A A . 9 ILE CG2 1 1
2 2984 1 1 9 ILE H H -4.045 18.993 -12.346 1.00 . A A . 9 ILE H 1 1
2 2985 1 1 9 ILE HA H -4.160 20.400 -9.811 1.00 . A A . 9 ILE HA 1 1
2 2986 1 1 9 ILE HB H -3.125 21.348 -12.504 1.00 . A A . 9 ILE HB 1 1
2 2987 1 1 9 ILE HD11 H -2.148 18.692 -9.696 1.00 . A A . 9 ILE HD11 1 1
2 2988 1 1 9 ILE HD12 H -2.173 20.389 -9.219 1.00 . A A . 9 ILE HD12 1 1
2 2989 1 1 9 ILE HD13 H -0.643 19.606 -9.610 1.00 . A A . 9 ILE HD13 1 1
2 2990 1 1 9 ILE HG12 H -2.108 19.198 -11.908 1.00 . A A . 9 ILE HG12 1 1
2 2991 1 1 9 ILE HG13 H -0.930 20.486 -11.681 1.00 . A A . 9 ILE HG13 1 1
2 2992 1 1 9 ILE HG21 H -1.856 22.140 -9.934 1.00 . A A . 9 ILE HG21 1 1
2 2993 1 1 9 ILE HG22 H -3.448 22.829 -10.247 1.00 . A A . 9 ILE HG22 1 1
2 2994 1 1 9 ILE HG23 H -2.133 23.093 -11.391 1.00 . A A . 9 ILE HG23 1 1
2 2995 1 1 9 ILE N N -4.568 19.285 -11.570 1.00 . A A . 9 ILE N 1 1
2 2996 1 1 9 ILE O O -5.949 22.163 -10.200 1.00 . A A . 9 ILE O 1 1
2 2997 1 1 10 ALA C C -8.181 22.343 -11.813 1.00 . A A . 10 ALA C 1 1
2 2998 1 1 10 ALA CA C -6.961 22.623 -12.688 1.00 . A A . 10 ALA CA 1 1
2 2999 1 1 10 ALA CB C -7.296 22.320 -14.147 1.00 . A A . 10 ALA CB 1 1
2 3000 1 1 10 ALA H H -5.392 21.186 -13.064 1.00 . A A . 10 ALA H 1 1
2 3001 1 1 10 ALA HA H -6.644 23.648 -12.586 1.00 . A A . 10 ALA HA 1 1
2 3002 1 1 10 ALA HB1 H -6.388 22.103 -14.688 1.00 . A A . 10 ALA HB1 1 1
2 3003 1 1 10 ALA HB2 H -7.785 23.175 -14.588 1.00 . A A . 10 ALA HB2 1 1
2 3004 1 1 10 ALA HB3 H -7.955 21.465 -14.192 1.00 . A A . 10 ALA HB3 1 1
2 3005 1 1 10 ALA N N -5.842 21.687 -12.351 1.00 . A A . 10 ALA N 1 1
2 3006 1 1 10 ALA O O -8.785 23.246 -11.266 1.00 . A A . 10 ALA O 1 1
2 3007 1 1 11 GLU C C -9.461 21.199 -9.383 1.00 . A A . 11 GLU C 1 1
2 3008 1 1 11 GLU CA C -9.720 20.754 -10.826 1.00 . A A . 11 GLU CA 1 1
2 3009 1 1 11 GLU CB C -9.835 19.234 -10.920 1.00 . A A . 11 GLU CB 1 1
2 3010 1 1 11 GLU CD C -11.160 17.233 -10.174 1.00 . A A . 11 GLU CD 1 1
2 3011 1 1 11 GLU CG C -11.087 18.766 -10.171 1.00 . A A . 11 GLU CG 1 1
2 3012 1 1 11 GLU H H -8.032 20.389 -12.123 1.00 . A A . 11 GLU H 1 1
2 3013 1 1 11 GLU HA H -10.614 21.219 -11.212 1.00 . A A . 11 GLU HA 1 1
2 3014 1 1 11 GLU HB2 H -9.906 18.947 -11.960 1.00 . A A . 11 GLU HB2 1 1
2 3015 1 1 11 GLU HB3 H -8.961 18.782 -10.480 1.00 . A A . 11 GLU HB3 1 1
2 3016 1 1 11 GLU HG2 H -11.048 19.120 -9.151 1.00 . A A . 11 GLU HG2 1 1
2 3017 1 1 11 GLU HG3 H -11.965 19.165 -10.656 1.00 . A A . 11 GLU HG3 1 1
2 3018 1 1 11 GLU N N -8.543 21.098 -11.674 1.00 . A A . 11 GLU N 1 1
2 3019 1 1 11 GLU O O -10.344 21.696 -8.703 1.00 . A A . 11 GLU O 1 1
2 3020 1 1 11 GLU OE1 O -10.256 16.609 -10.710 1.00 . A A . 11 GLU OE1 1 1
2 3021 1 1 11 GLU OE2 O -12.122 16.708 -9.638 1.00 . A A . 11 GLU OE2 1 1
2 3022 1 1 12 PHE C C -8.065 22.987 -7.434 1.00 . A A . 12 PHE C 1 1
2 3023 1 1 12 PHE CA C -7.912 21.474 -7.538 1.00 . A A . 12 PHE CA 1 1
2 3024 1 1 12 PHE CB C -6.450 21.066 -7.310 1.00 . A A . 12 PHE CB 1 1
2 3025 1 1 12 PHE CD1 C -7.340 18.684 -7.424 1.00 . A A . 12 PHE CD1 1 1
2 3026 1 1 12 PHE CD2 C -4.988 19.090 -7.858 1.00 . A A . 12 PHE CD2 1 1
2 3027 1 1 12 PHE CE1 C -7.143 17.316 -7.637 1.00 . A A . 12 PHE CE1 1 1
2 3028 1 1 12 PHE CE2 C -4.793 17.721 -8.070 1.00 . A A . 12 PHE CE2 1 1
2 3029 1 1 12 PHE CG C -6.260 19.576 -7.536 1.00 . A A . 12 PHE CG 1 1
2 3030 1 1 12 PHE CZ C -5.869 16.833 -7.960 1.00 . A A . 12 PHE CZ 1 1
2 3031 1 1 12 PHE H H -7.553 20.661 -9.497 1.00 . A A . 12 PHE H 1 1
2 3032 1 1 12 PHE HA H -8.551 20.980 -6.823 1.00 . A A . 12 PHE HA 1 1
2 3033 1 1 12 PHE HB2 H -5.819 21.612 -7.996 1.00 . A A . 12 PHE HB2 1 1
2 3034 1 1 12 PHE HB3 H -6.167 21.312 -6.298 1.00 . A A . 12 PHE HB3 1 1
2 3035 1 1 12 PHE HD1 H -8.323 19.054 -7.176 1.00 . A A . 12 PHE HD1 1 1
2 3036 1 1 12 PHE HD2 H -4.155 19.772 -7.942 1.00 . A A . 12 PHE HD2 1 1
2 3037 1 1 12 PHE HE1 H -7.974 16.633 -7.552 1.00 . A A . 12 PHE HE1 1 1
2 3038 1 1 12 PHE HE2 H -3.810 17.350 -8.320 1.00 . A A . 12 PHE HE2 1 1
2 3039 1 1 12 PHE HZ H -5.717 15.776 -8.125 1.00 . A A . 12 PHE HZ 1 1
2 3040 1 1 12 PHE N N -8.246 21.044 -8.924 1.00 . A A . 12 PHE N 1 1
2 3041 1 1 12 PHE O O -8.516 23.501 -6.438 1.00 . A A . 12 PHE O 1 1
2 3042 1 1 13 LYS C C -9.302 25.575 -8.232 1.00 . A A . 13 LYS C 1 1
2 3043 1 1 13 LYS CA C -7.831 25.190 -8.428 1.00 . A A . 13 LYS CA 1 1
2 3044 1 1 13 LYS CB C -7.327 25.680 -9.787 1.00 . A A . 13 LYS CB 1 1
2 3045 1 1 13 LYS CD C -5.304 26.000 -11.219 1.00 . A A . 13 LYS CD 1 1
2 3046 1 1 13 LYS CE C -3.828 25.640 -11.392 1.00 . A A . 13 LYS CE 1 1
2 3047 1 1 13 LYS CG C -5.826 25.407 -9.908 1.00 . A A . 13 LYS CG 1 1
2 3048 1 1 13 LYS H H -7.334 23.258 -9.263 1.00 . A A . 13 LYS H 1 1
2 3049 1 1 13 LYS HA H -7.225 25.602 -7.637 1.00 . A A . 13 LYS HA 1 1
2 3050 1 1 13 LYS HB2 H -7.853 25.161 -10.574 1.00 . A A . 13 LYS HB2 1 1
2 3051 1 1 13 LYS HB3 H -7.504 26.741 -9.875 1.00 . A A . 13 LYS HB3 1 1
2 3052 1 1 13 LYS HD2 H -5.874 25.600 -12.045 1.00 . A A . 13 LYS HD2 1 1
2 3053 1 1 13 LYS HD3 H -5.411 27.074 -11.194 1.00 . A A . 13 LYS HD3 1 1
2 3054 1 1 13 LYS HE2 H -3.201 26.419 -10.980 1.00 . A A . 13 LYS HE2 1 1
2 3055 1 1 13 LYS HE3 H -3.613 24.693 -10.922 1.00 . A A . 13 LYS HE3 1 1
2 3056 1 1 13 LYS HG2 H -5.310 25.861 -9.074 1.00 . A A . 13 LYS HG2 1 1
2 3057 1 1 13 LYS HG3 H -5.652 24.343 -9.903 1.00 . A A . 13 LYS HG3 1 1
2 3058 1 1 13 LYS HZ1 H -4.149 24.712 -13.227 1.00 . A A . 13 LYS HZ1 1 1
2 3059 1 1 13 LYS HZ2 H -2.617 25.422 -13.071 1.00 . A A . 13 LYS HZ2 1 1
2 3060 1 1 13 LYS HZ3 H -3.982 26.400 -13.324 1.00 . A A . 13 LYS HZ3 1 1
2 3061 1 1 13 LYS N N -7.696 23.701 -8.465 1.00 . A A . 13 LYS N 1 1
2 3062 1 1 13 LYS NZ N -3.629 25.536 -12.865 1.00 . A A . 13 LYS NZ 1 1
2 3063 1 1 13 LYS O O -9.618 26.484 -7.490 1.00 . A A . 13 LYS O 1 1
2 3064 1 1 14 GLU C C -12.109 24.841 -7.316 1.00 . A A . 14 GLU C 1 1
2 3065 1 1 14 GLU CA C -11.650 25.203 -8.730 1.00 . A A . 14 GLU CA 1 1
2 3066 1 1 14 GLU CB C -12.369 24.338 -9.767 1.00 . A A . 14 GLU CB 1 1
2 3067 1 1 14 GLU CD C -14.613 23.759 -10.740 1.00 . A A . 14 GLU CD 1 1
2 3068 1 1 14 GLU CG C -13.860 24.691 -9.781 1.00 . A A . 14 GLU CG 1 1
2 3069 1 1 14 GLU H H -9.919 24.150 -9.476 1.00 . A A . 14 GLU H 1 1
2 3070 1 1 14 GLU HA H -11.830 26.248 -8.930 1.00 . A A . 14 GLU HA 1 1
2 3071 1 1 14 GLU HB2 H -11.946 24.522 -10.743 1.00 . A A . 14 GLU HB2 1 1
2 3072 1 1 14 GLU HB3 H -12.250 23.296 -9.511 1.00 . A A . 14 GLU HB3 1 1
2 3073 1 1 14 GLU HG2 H -14.263 24.581 -8.784 1.00 . A A . 14 GLU HG2 1 1
2 3074 1 1 14 GLU HG3 H -13.983 25.714 -10.106 1.00 . A A . 14 GLU HG3 1 1
2 3075 1 1 14 GLU N N -10.199 24.883 -8.888 1.00 . A A . 14 GLU N 1 1
2 3076 1 1 14 GLU O O -12.701 25.646 -6.618 1.00 . A A . 14 GLU O 1 1
2 3077 1 1 14 GLU OE1 O -13.983 22.885 -11.314 1.00 . A A . 14 GLU OE1 1 1
2 3078 1 1 14 GLU OE2 O -15.812 23.939 -10.883 1.00 . A A . 14 GLU OE2 1 1
2 3079 1 1 15 ALA C C -11.498 24.103 -4.484 1.00 . A A . 15 ALA C 1 1
2 3080 1 1 15 ALA CA C -12.229 23.230 -5.504 1.00 . A A . 15 ALA CA 1 1
2 3081 1 1 15 ALA CB C -11.797 21.769 -5.372 1.00 . A A . 15 ALA CB 1 1
2 3082 1 1 15 ALA H H -11.332 23.011 -7.459 1.00 . A A . 15 ALA H 1 1
2 3083 1 1 15 ALA HA H -13.297 23.316 -5.381 1.00 . A A . 15 ALA HA 1 1
2 3084 1 1 15 ALA HB1 H -12.401 21.154 -6.023 1.00 . A A . 15 ALA HB1 1 1
2 3085 1 1 15 ALA HB2 H -11.929 21.446 -4.350 1.00 . A A . 15 ALA HB2 1 1
2 3086 1 1 15 ALA HB3 H -10.757 21.673 -5.647 1.00 . A A . 15 ALA HB3 1 1
2 3087 1 1 15 ALA N N -11.823 23.639 -6.882 1.00 . A A . 15 ALA N 1 1
2 3088 1 1 15 ALA O O -12.016 24.419 -3.430 1.00 . A A . 15 ALA O 1 1
2 3089 1 1 16 PHE C C -10.198 26.717 -3.724 1.00 . A A . 16 PHE C 1 1
2 3090 1 1 16 PHE CA C -9.508 25.362 -3.882 1.00 . A A . 16 PHE CA 1 1
2 3091 1 1 16 PHE CB C -8.143 25.516 -4.560 1.00 . A A . 16 PHE CB 1 1
2 3092 1 1 16 PHE CD1 C -6.632 25.828 -2.567 1.00 . A A . 16 PHE CD1 1 1
2 3093 1 1 16 PHE CD2 C -7.006 27.702 -4.060 1.00 . A A . 16 PHE CD2 1 1
2 3094 1 1 16 PHE CE1 C -5.792 26.623 -1.781 1.00 . A A . 16 PHE CE1 1 1
2 3095 1 1 16 PHE CE2 C -6.166 28.496 -3.274 1.00 . A A . 16 PHE CE2 1 1
2 3096 1 1 16 PHE CG C -7.239 26.368 -3.706 1.00 . A A . 16 PHE CG 1 1
2 3097 1 1 16 PHE CZ C -5.558 27.957 -2.134 1.00 . A A . 16 PHE CZ 1 1
2 3098 1 1 16 PHE H H -9.915 24.231 -5.667 1.00 . A A . 16 PHE H 1 1
2 3099 1 1 16 PHE HA H -9.391 24.881 -2.923 1.00 . A A . 16 PHE HA 1 1
2 3100 1 1 16 PHE HB2 H -7.696 24.542 -4.689 1.00 . A A . 16 PHE HB2 1 1
2 3101 1 1 16 PHE HB3 H -8.272 25.983 -5.524 1.00 . A A . 16 PHE HB3 1 1
2 3102 1 1 16 PHE HD1 H -6.812 24.798 -2.295 1.00 . A A . 16 PHE HD1 1 1
2 3103 1 1 16 PHE HD2 H -7.475 28.117 -4.939 1.00 . A A . 16 PHE HD2 1 1
2 3104 1 1 16 PHE HE1 H -5.323 26.208 -0.901 1.00 . A A . 16 PHE HE1 1 1
2 3105 1 1 16 PHE HE2 H -5.985 29.524 -3.549 1.00 . A A . 16 PHE HE2 1 1
2 3106 1 1 16 PHE HZ H -4.909 28.570 -1.527 1.00 . A A . 16 PHE HZ 1 1
2 3107 1 1 16 PHE N N -10.296 24.498 -4.805 1.00 . A A . 16 PHE N 1 1
2 3108 1 1 16 PHE O O -10.461 27.160 -2.626 1.00 . A A . 16 PHE O 1 1
2 3109 1 1 17 SER C C -12.513 28.561 -4.004 1.00 . A A . 17 SER C 1 1
2 3110 1 1 17 SER CA C -11.166 28.710 -4.718 1.00 . A A . 17 SER CA 1 1
2 3111 1 1 17 SER CB C -11.370 29.161 -6.164 1.00 . A A . 17 SER CB 1 1
2 3112 1 1 17 SER H H -10.257 27.009 -5.691 1.00 . A A . 17 SER H 1 1
2 3113 1 1 17 SER HA H -10.538 29.415 -4.196 1.00 . A A . 17 SER HA 1 1
2 3114 1 1 17 SER HB2 H -12.055 28.492 -6.658 1.00 . A A . 17 SER HB2 1 1
2 3115 1 1 17 SER HB3 H -11.778 30.162 -6.173 1.00 . A A . 17 SER HB3 1 1
2 3116 1 1 17 SER HG H -10.236 28.644 -7.658 1.00 . A A . 17 SER HG 1 1
2 3117 1 1 17 SER N N -10.489 27.380 -4.814 1.00 . A A . 17 SER N 1 1
2 3118 1 1 17 SER O O -12.872 29.365 -3.166 1.00 . A A . 17 SER O 1 1
2 3119 1 1 17 SER OG O -10.121 29.138 -6.844 1.00 . A A . 17 SER OG 1 1
2 3120 1 1 18 LEU C C -14.366 26.943 -2.184 1.00 . A A . 18 LEU C 1 1
2 3121 1 1 18 LEU CA C -14.575 27.326 -3.654 1.00 . A A . 18 LEU CA 1 1
2 3122 1 1 18 LEU CB C -15.237 26.177 -4.418 1.00 . A A . 18 LEU CB 1 1
2 3123 1 1 18 LEU CD1 C -17.572 27.059 -4.312 1.00 . A A . 18 LEU CD1 1 1
2 3124 1 1 18 LEU CD2 C -17.168 24.595 -4.378 1.00 . A A . 18 LEU CD2 1 1
2 3125 1 1 18 LEU CG C -16.640 25.934 -3.859 1.00 . A A . 18 LEU CG 1 1
2 3126 1 1 18 LEU H H -12.937 26.893 -5.002 1.00 . A A . 18 LEU H 1 1
2 3127 1 1 18 LEU HA H -15.179 28.216 -3.731 1.00 . A A . 18 LEU HA 1 1
2 3128 1 1 18 LEU HB2 H -15.305 26.433 -5.465 1.00 . A A . 18 LEU HB2 1 1
2 3129 1 1 18 LEU HB3 H -14.646 25.281 -4.303 1.00 . A A . 18 LEU HB3 1 1
2 3130 1 1 18 LEU HD11 H -18.595 26.715 -4.277 1.00 . A A . 18 LEU HD11 1 1
2 3131 1 1 18 LEU HD12 H -17.324 27.348 -5.323 1.00 . A A . 18 LEU HD12 1 1
2 3132 1 1 18 LEU HD13 H -17.456 27.909 -3.656 1.00 . A A . 18 LEU HD13 1 1
2 3133 1 1 18 LEU HD21 H -16.918 24.489 -5.423 1.00 . A A . 18 LEU HD21 1 1
2 3134 1 1 18 LEU HD22 H -18.242 24.562 -4.260 1.00 . A A . 18 LEU HD22 1 1
2 3135 1 1 18 LEU HD23 H -16.720 23.790 -3.816 1.00 . A A . 18 LEU HD23 1 1
2 3136 1 1 18 LEU HG H -16.598 25.914 -2.780 1.00 . A A . 18 LEU HG 1 1
2 3137 1 1 18 LEU N N -13.255 27.531 -4.326 1.00 . A A . 18 LEU N 1 1
2 3138 1 1 18 LEU O O -15.031 27.444 -1.299 1.00 . A A . 18 LEU O 1 1
2 3139 1 1 19 PHE C C -12.480 26.726 0.272 1.00 . A A . 19 PHE C 1 1
2 3140 1 1 19 PHE CA C -13.173 25.615 -0.525 1.00 . A A . 19 PHE CA 1 1
2 3141 1 1 19 PHE CB C -12.243 24.408 -0.666 1.00 . A A . 19 PHE CB 1 1
2 3142 1 1 19 PHE CD1 C -10.909 24.279 1.468 1.00 . A A . 19 PHE CD1 1 1
2 3143 1 1 19 PHE CD2 C -12.797 22.785 1.178 1.00 . A A . 19 PHE CD2 1 1
2 3144 1 1 19 PHE CE1 C -10.662 23.723 2.728 1.00 . A A . 19 PHE CE1 1 1
2 3145 1 1 19 PHE CE2 C -12.550 22.230 2.438 1.00 . A A . 19 PHE CE2 1 1
2 3146 1 1 19 PHE CG C -11.977 23.809 0.693 1.00 . A A . 19 PHE CG 1 1
2 3147 1 1 19 PHE CZ C -11.483 22.699 3.212 1.00 . A A . 19 PHE CZ 1 1
2 3148 1 1 19 PHE H H -12.929 25.666 -2.668 1.00 . A A . 19 PHE H 1 1
2 3149 1 1 19 PHE HA H -14.088 25.317 -0.039 1.00 . A A . 19 PHE HA 1 1
2 3150 1 1 19 PHE HB2 H -12.708 23.669 -1.301 1.00 . A A . 19 PHE HB2 1 1
2 3151 1 1 19 PHE HB3 H -11.309 24.724 -1.108 1.00 . A A . 19 PHE HB3 1 1
2 3152 1 1 19 PHE HD1 H -10.276 25.069 1.095 1.00 . A A . 19 PHE HD1 1 1
2 3153 1 1 19 PHE HD2 H -13.621 22.423 0.582 1.00 . A A . 19 PHE HD2 1 1
2 3154 1 1 19 PHE HE1 H -9.838 24.084 3.326 1.00 . A A . 19 PHE HE1 1 1
2 3155 1 1 19 PHE HE2 H -13.183 21.439 2.812 1.00 . A A . 19 PHE HE2 1 1
2 3156 1 1 19 PHE HZ H -11.294 22.274 4.183 1.00 . A A . 19 PHE HZ 1 1
2 3157 1 1 19 PHE N N -13.445 26.052 -1.929 1.00 . A A . 19 PHE N 1 1
2 3158 1 1 19 PHE O O -12.735 26.917 1.445 1.00 . A A . 19 PHE O 1 1
2 3159 1 1 20 ASP C C -11.674 29.823 0.378 1.00 . A A . 20 ASP C 1 1
2 3160 1 1 20 ASP CA C -10.855 28.531 0.349 1.00 . A A . 20 ASP CA 1 1
2 3161 1 1 20 ASP CB C -9.576 28.731 -0.462 1.00 . A A . 20 ASP CB 1 1
2 3162 1 1 20 ASP CG C -8.676 29.754 0.237 1.00 . A A . 20 ASP CG 1 1
2 3163 1 1 20 ASP H H -11.409 27.254 -1.303 1.00 . A A . 20 ASP H 1 1
2 3164 1 1 20 ASP HA H -10.607 28.222 1.352 1.00 . A A . 20 ASP HA 1 1
2 3165 1 1 20 ASP HB2 H -9.052 27.790 -0.546 1.00 . A A . 20 ASP HB2 1 1
2 3166 1 1 20 ASP HB3 H -9.827 29.093 -1.448 1.00 . A A . 20 ASP HB3 1 1
2 3167 1 1 20 ASP N N -11.592 27.444 -0.361 1.00 . A A . 20 ASP N 1 1
2 3168 1 1 20 ASP O O -11.745 30.546 -0.597 1.00 . A A . 20 ASP O 1 1
2 3169 1 1 20 ASP OD1 O -8.772 29.874 1.448 1.00 . A A . 20 ASP OD1 1 1
2 3170 1 1 20 ASP OD2 O -7.908 30.404 -0.452 1.00 . A A . 20 ASP OD2 1 1
2 3171 1 1 21 LYS C C -12.154 32.602 1.505 1.00 . A A . 21 LYS C 1 1
2 3172 1 1 21 LYS CA C -13.072 31.381 1.609 1.00 . A A . 21 LYS CA 1 1
2 3173 1 1 21 LYS CB C -13.733 31.322 2.977 1.00 . A A . 21 LYS CB 1 1
2 3174 1 1 21 LYS CD C -15.622 30.307 4.216 1.00 . A A . 21 LYS CD 1 1
2 3175 1 1 21 LYS CE C -16.519 29.071 4.349 1.00 . A A . 21 LYS CE 1 1
2 3176 1 1 21 LYS CG C -14.731 30.169 2.991 1.00 . A A . 21 LYS CG 1 1
2 3177 1 1 21 LYS H H -12.187 29.531 2.272 1.00 . A A . 21 LYS H 1 1
2 3178 1 1 21 LYS HA H -13.833 31.412 0.848 1.00 . A A . 21 LYS HA 1 1
2 3179 1 1 21 LYS HB2 H -12.980 31.162 3.735 1.00 . A A . 21 LYS HB2 1 1
2 3180 1 1 21 LYS HB3 H -14.252 32.248 3.169 1.00 . A A . 21 LYS HB3 1 1
2 3181 1 1 21 LYS HD2 H -15.004 30.407 5.093 1.00 . A A . 21 LYS HD2 1 1
2 3182 1 1 21 LYS HD3 H -16.239 31.186 4.104 1.00 . A A . 21 LYS HD3 1 1
2 3183 1 1 21 LYS HE2 H -17.536 29.369 4.562 1.00 . A A . 21 LYS HE2 1 1
2 3184 1 1 21 LYS HE3 H -16.480 28.476 3.450 1.00 . A A . 21 LYS HE3 1 1
2 3185 1 1 21 LYS HG2 H -15.335 30.202 2.096 1.00 . A A . 21 LYS HG2 1 1
2 3186 1 1 21 LYS HG3 H -14.200 29.230 3.036 1.00 . A A . 21 LYS HG3 1 1
2 3187 1 1 21 LYS HZ1 H -14.930 28.164 5.344 1.00 . A A . 21 LYS HZ1 1 1
2 3188 1 1 21 LYS HZ2 H -16.418 27.380 5.559 1.00 . A A . 21 LYS HZ2 1 1
2 3189 1 1 21 LYS HZ3 H -16.103 28.835 6.376 1.00 . A A . 21 LYS HZ3 1 1
2 3190 1 1 21 LYS N N -12.275 30.126 1.498 1.00 . A A . 21 LYS N 1 1
2 3191 1 1 21 LYS NZ N -15.950 28.304 5.493 1.00 . A A . 21 LYS NZ 1 1
2 3192 1 1 21 LYS O O -12.553 33.656 1.050 1.00 . A A . 21 LYS O 1 1
2 3193 1 1 22 ASP C C -9.663 33.984 0.432 1.00 . A A . 22 ASP C 1 1
2 3194 1 1 22 ASP CA C -9.972 33.613 1.885 1.00 . A A . 22 ASP CA 1 1
2 3195 1 1 22 ASP CB C -8.700 33.106 2.570 1.00 . A A . 22 ASP CB 1 1
2 3196 1 1 22 ASP CG C -9.003 32.727 4.022 1.00 . A A . 22 ASP CG 1 1
2 3197 1 1 22 ASP H H -10.636 31.604 2.309 1.00 . A A . 22 ASP H 1 1
2 3198 1 1 22 ASP HA H -10.368 34.462 2.418 1.00 . A A . 22 ASP HA 1 1
2 3199 1 1 22 ASP HB2 H -8.331 32.239 2.044 1.00 . A A . 22 ASP HB2 1 1
2 3200 1 1 22 ASP HB3 H -7.951 33.882 2.554 1.00 . A A . 22 ASP HB3 1 1
2 3201 1 1 22 ASP N N -10.927 32.464 1.938 1.00 . A A . 22 ASP N 1 1
2 3202 1 1 22 ASP O O -9.361 35.123 0.125 1.00 . A A . 22 ASP O 1 1
2 3203 1 1 22 ASP OD1 O -9.930 33.289 4.584 1.00 . A A . 22 ASP OD1 1 1
2 3204 1 1 22 ASP OD2 O -8.298 31.880 4.548 1.00 . A A . 22 ASP OD2 1 1
2 3205 1 1 23 GLY C C -7.906 33.441 -2.083 1.00 . A A . 23 GLY C 1 1
2 3206 1 1 23 GLY CA C -9.423 33.325 -1.890 1.00 . A A . 23 GLY CA 1 1
2 3207 1 1 23 GLY H H -9.963 32.122 -0.186 1.00 . A A . 23 GLY H 1 1
2 3208 1 1 23 GLY HA2 H -9.807 32.527 -2.510 1.00 . A A . 23 GLY HA2 1 1
2 3209 1 1 23 GLY HA3 H -9.890 34.256 -2.173 1.00 . A A . 23 GLY HA3 1 1
2 3210 1 1 23 GLY N N -9.725 33.032 -0.459 1.00 . A A . 23 GLY N 1 1
2 3211 1 1 23 GLY O O -7.440 33.974 -3.072 1.00 . A A . 23 GLY O 1 1
2 3212 1 1 24 ASP C C -5.074 31.662 -1.667 1.00 . A A . 24 ASP C 1 1
2 3213 1 1 24 ASP CA C -5.648 33.027 -1.279 1.00 . A A . 24 ASP CA 1 1
2 3214 1 1 24 ASP CB C -5.144 33.467 0.103 1.00 . A A . 24 ASP CB 1 1
2 3215 1 1 24 ASP CG C -5.567 32.458 1.181 1.00 . A A . 24 ASP CG 1 1
2 3216 1 1 24 ASP H H -7.526 32.520 -0.360 1.00 . A A . 24 ASP H 1 1
2 3217 1 1 24 ASP HA H -5.380 33.767 -2.018 1.00 . A A . 24 ASP HA 1 1
2 3218 1 1 24 ASP HB2 H -4.066 33.535 0.082 1.00 . A A . 24 ASP HB2 1 1
2 3219 1 1 24 ASP HB3 H -5.557 34.435 0.340 1.00 . A A . 24 ASP HB3 1 1
2 3220 1 1 24 ASP N N -7.132 32.946 -1.148 1.00 . A A . 24 ASP N 1 1
2 3221 1 1 24 ASP O O -5.773 30.669 -1.674 1.00 . A A . 24 ASP O 1 1
2 3222 1 1 24 ASP OD1 O -6.019 31.380 0.829 1.00 . A A . 24 ASP OD1 1 1
2 3223 1 1 24 ASP OD2 O -5.432 32.786 2.348 1.00 . A A . 24 ASP OD2 1 1
2 3224 1 1 25 GLY C C -2.638 29.579 -1.150 1.00 . A A . 25 GLY C 1 1
2 3225 1 1 25 GLY CA C -3.188 30.306 -2.384 1.00 . A A . 25 GLY CA 1 1
2 3226 1 1 25 GLY H H -3.266 32.422 -1.979 1.00 . A A . 25 GLY H 1 1
2 3227 1 1 25 GLY HA2 H -3.932 29.687 -2.863 1.00 . A A . 25 GLY HA2 1 1
2 3228 1 1 25 GLY HA3 H -2.380 30.491 -3.075 1.00 . A A . 25 GLY HA3 1 1
2 3229 1 1 25 GLY N N -3.809 31.607 -1.990 1.00 . A A . 25 GLY N 1 1
2 3230 1 1 25 GLY O O -1.764 28.740 -1.261 1.00 . A A . 25 GLY O 1 1
2 3231 1 1 26 THR C C -3.763 28.525 2.007 1.00 . A A . 26 THR C 1 1
2 3232 1 1 26 THR CA C -2.621 29.215 1.252 1.00 . A A . 26 THR CA 1 1
2 3233 1 1 26 THR CB C -2.021 30.338 2.100 1.00 . A A . 26 THR CB 1 1
2 3234 1 1 26 THR CG2 C -1.356 29.742 3.342 1.00 . A A . 26 THR CG2 1 1
2 3235 1 1 26 THR H H -3.829 30.571 0.097 1.00 . A A . 26 THR H 1 1
2 3236 1 1 26 THR HA H -1.855 28.500 0.997 1.00 . A A . 26 THR HA 1 1
2 3237 1 1 26 THR HB H -2.803 31.015 2.406 1.00 . A A . 26 THR HB 1 1
2 3238 1 1 26 THR HG1 H -1.321 31.964 1.296 1.00 . A A . 26 THR HG1 1 1
2 3239 1 1 26 THR HG21 H -2.086 29.651 4.133 1.00 . A A . 26 THR HG21 1 1
2 3240 1 1 26 THR HG22 H -0.553 30.387 3.665 1.00 . A A . 26 THR HG22 1 1
2 3241 1 1 26 THR HG23 H -0.960 28.766 3.104 1.00 . A A . 26 THR HG23 1 1
2 3242 1 1 26 THR N N -3.130 29.891 0.023 1.00 . A A . 26 THR N 1 1
2 3243 1 1 26 THR O O -4.877 29.013 2.057 1.00 . A A . 26 THR O 1 1
2 3244 1 1 26 THR OG1 O -1.055 31.042 1.334 1.00 . A A . 26 THR OG1 1 1
2 3245 1 1 27 ILE C C -4.154 26.686 4.871 1.00 . A A . 27 ILE C 1 1
2 3246 1 1 27 ILE CA C -4.528 26.668 3.386 1.00 . A A . 27 ILE CA 1 1
2 3247 1 1 27 ILE CB C -4.520 25.238 2.844 1.00 . A A . 27 ILE CB 1 1
2 3248 1 1 27 ILE CD1 C -4.631 23.839 0.773 1.00 . A A . 27 ILE CD1 1 1
2 3249 1 1 27 ILE CG1 C -4.777 25.255 1.333 1.00 . A A . 27 ILE CG1 1 1
2 3250 1 1 27 ILE CG2 C -5.618 24.429 3.534 1.00 . A A . 27 ILE CG2 1 1
2 3251 1 1 27 ILE H H -2.571 27.038 2.570 1.00 . A A . 27 ILE H 1 1
2 3252 1 1 27 ILE HA H -5.497 27.119 3.233 1.00 . A A . 27 ILE HA 1 1
2 3253 1 1 27 ILE HB H -3.561 24.785 3.043 1.00 . A A . 27 ILE HB 1 1
2 3254 1 1 27 ILE HD11 H -5.511 23.263 1.017 1.00 . A A . 27 ILE HD11 1 1
2 3255 1 1 27 ILE HD12 H -3.761 23.368 1.208 1.00 . A A . 27 ILE HD12 1 1
2 3256 1 1 27 ILE HD13 H -4.516 23.886 -0.300 1.00 . A A . 27 ILE HD13 1 1
2 3257 1 1 27 ILE HG12 H -5.777 25.618 1.143 1.00 . A A . 27 ILE HG12 1 1
2 3258 1 1 27 ILE HG13 H -4.061 25.906 0.854 1.00 . A A . 27 ILE HG13 1 1
2 3259 1 1 27 ILE HG21 H -5.679 23.449 3.085 1.00 . A A . 27 ILE HG21 1 1
2 3260 1 1 27 ILE HG22 H -6.564 24.937 3.420 1.00 . A A . 27 ILE HG22 1 1
2 3261 1 1 27 ILE HG23 H -5.386 24.331 4.584 1.00 . A A . 27 ILE HG23 1 1
2 3262 1 1 27 ILE N N -3.482 27.398 2.610 1.00 . A A . 27 ILE N 1 1
2 3263 1 1 27 ILE O O -3.010 26.469 5.230 1.00 . A A . 27 ILE O 1 1
2 3264 1 1 28 THR C C -5.640 25.999 7.997 1.00 . A A . 28 THR C 1 1
2 3265 1 1 28 THR CA C -4.791 26.986 7.191 1.00 . A A . 28 THR CA 1 1
2 3266 1 1 28 THR CB C -5.091 28.423 7.625 1.00 . A A . 28 THR CB 1 1
2 3267 1 1 28 THR CG2 C -4.271 29.404 6.783 1.00 . A A . 28 THR CG2 1 1
2 3268 1 1 28 THR H H -6.017 27.092 5.400 1.00 . A A . 28 THR H 1 1
2 3269 1 1 28 THR HA H -3.744 26.779 7.346 1.00 . A A . 28 THR HA 1 1
2 3270 1 1 28 THR HB H -4.827 28.545 8.665 1.00 . A A . 28 THR HB 1 1
2 3271 1 1 28 THR HG1 H -6.658 28.712 6.516 1.00 . A A . 28 THR HG1 1 1
2 3272 1 1 28 THR HG21 H -4.851 29.717 5.928 1.00 . A A . 28 THR HG21 1 1
2 3273 1 1 28 THR HG22 H -3.366 28.919 6.446 1.00 . A A . 28 THR HG22 1 1
2 3274 1 1 28 THR HG23 H -4.016 30.267 7.381 1.00 . A A . 28 THR HG23 1 1
2 3275 1 1 28 THR N N -5.107 26.941 5.730 1.00 . A A . 28 THR N 1 1
2 3276 1 1 28 THR O O -6.735 25.630 7.619 1.00 . A A . 28 THR O 1 1
2 3277 1 1 28 THR OG1 O -6.474 28.689 7.457 1.00 . A A . 28 THR OG1 1 1
2 3278 1 1 29 THR C C -7.204 25.142 10.413 1.00 . A A . 29 THR C 1 1
2 3279 1 1 29 THR CA C -5.828 24.613 10.003 1.00 . A A . 29 THR CA 1 1
2 3280 1 1 29 THR CB C -4.939 24.518 11.240 1.00 . A A . 29 THR CB 1 1
2 3281 1 1 29 THR CG2 C -5.526 23.497 12.197 1.00 . A A . 29 THR CG2 1 1
2 3282 1 1 29 THR H H -4.222 25.900 9.367 1.00 . A A . 29 THR H 1 1
2 3283 1 1 29 THR HA H -5.911 23.647 9.532 1.00 . A A . 29 THR HA 1 1
2 3284 1 1 29 THR HB H -4.906 25.478 11.730 1.00 . A A . 29 THR HB 1 1
2 3285 1 1 29 THR HG1 H -3.046 24.283 11.616 1.00 . A A . 29 THR HG1 1 1
2 3286 1 1 29 THR HG21 H -4.871 23.384 13.045 1.00 . A A . 29 THR HG21 1 1
2 3287 1 1 29 THR HG22 H -5.634 22.552 11.688 1.00 . A A . 29 THR HG22 1 1
2 3288 1 1 29 THR HG23 H -6.494 23.843 12.529 1.00 . A A . 29 THR HG23 1 1
2 3289 1 1 29 THR N N -5.114 25.580 9.114 1.00 . A A . 29 THR N 1 1
2 3290 1 1 29 THR O O -8.145 24.394 10.609 1.00 . A A . 29 THR O 1 1
2 3291 1 1 29 THR OG1 O -3.624 24.134 10.863 1.00 . A A . 29 THR OG1 1 1
2 3292 1 1 30 LYS C C -9.653 26.739 9.847 1.00 . A A . 30 LYS C 1 1
2 3293 1 1 30 LYS CA C -8.626 27.022 10.942 1.00 . A A . 30 LYS CA 1 1
2 3294 1 1 30 LYS CB C -8.329 28.506 11.114 1.00 . A A . 30 LYS CB 1 1
2 3295 1 1 30 LYS CD C -7.963 28.408 13.586 1.00 . A A . 30 LYS CD 1 1
2 3296 1 1 30 LYS CE C -6.982 28.738 14.713 1.00 . A A . 30 LYS CE 1 1
2 3297 1 1 30 LYS CG C -7.292 28.658 12.234 1.00 . A A . 30 LYS CG 1 1
2 3298 1 1 30 LYS H H -6.540 26.989 10.348 1.00 . A A . 30 LYS H 1 1
2 3299 1 1 30 LYS HA H -8.956 26.600 11.880 1.00 . A A . 30 LYS HA 1 1
2 3300 1 1 30 LYS HB2 H -7.935 28.909 10.191 1.00 . A A . 30 LYS HB2 1 1
2 3301 1 1 30 LYS HB3 H -9.233 29.030 11.386 1.00 . A A . 30 LYS HB3 1 1
2 3302 1 1 30 LYS HD2 H -8.839 29.035 13.674 1.00 . A A . 30 LYS HD2 1 1
2 3303 1 1 30 LYS HD3 H -8.254 27.371 13.657 1.00 . A A . 30 LYS HD3 1 1
2 3304 1 1 30 LYS HE2 H -6.139 28.061 14.685 1.00 . A A . 30 LYS HE2 1 1
2 3305 1 1 30 LYS HE3 H -6.648 29.761 14.634 1.00 . A A . 30 LYS HE3 1 1
2 3306 1 1 30 LYS HG2 H -6.501 27.929 12.091 1.00 . A A . 30 LYS HG2 1 1
2 3307 1 1 30 LYS HG3 H -6.875 29.648 12.215 1.00 . A A . 30 LYS HG3 1 1
2 3308 1 1 30 LYS HZ1 H -8.078 27.563 16.035 1.00 . A A . 30 LYS HZ1 1 1
2 3309 1 1 30 LYS HZ2 H -8.590 29.178 15.958 1.00 . A A . 30 LYS HZ2 1 1
2 3310 1 1 30 LYS HZ3 H -7.160 28.780 16.786 1.00 . A A . 30 LYS HZ3 1 1
2 3311 1 1 30 LYS N N -7.319 26.427 10.544 1.00 . A A . 30 LYS N 1 1
2 3312 1 1 30 LYS NZ N -7.761 28.550 15.967 1.00 . A A . 30 LYS NZ 1 1
2 3313 1 1 30 LYS O O -10.735 26.245 10.106 1.00 . A A . 30 LYS O 1 1
2 3314 1 1 31 GLU C C -10.711 25.300 7.560 1.00 . A A . 31 GLU C 1 1
2 3315 1 1 31 GLU CA C -10.255 26.763 7.492 1.00 . A A . 31 GLU CA 1 1
2 3316 1 1 31 GLU CB C -9.457 27.030 6.215 1.00 . A A . 31 GLU CB 1 1
2 3317 1 1 31 GLU CD C -8.433 28.810 4.788 1.00 . A A . 31 GLU CD 1 1
2 3318 1 1 31 GLU CG C -9.197 28.532 6.085 1.00 . A A . 31 GLU CG 1 1
2 3319 1 1 31 GLU H H -8.436 27.449 8.458 1.00 . A A . 31 GLU H 1 1
2 3320 1 1 31 GLU HA H -11.104 27.426 7.546 1.00 . A A . 31 GLU HA 1 1
2 3321 1 1 31 GLU HB2 H -8.515 26.502 6.263 1.00 . A A . 31 GLU HB2 1 1
2 3322 1 1 31 GLU HB3 H -10.020 26.689 5.360 1.00 . A A . 31 GLU HB3 1 1
2 3323 1 1 31 GLU HG2 H -10.139 29.060 6.066 1.00 . A A . 31 GLU HG2 1 1
2 3324 1 1 31 GLU HG3 H -8.611 28.871 6.925 1.00 . A A . 31 GLU HG3 1 1
2 3325 1 1 31 GLU N N -9.310 27.035 8.617 1.00 . A A . 31 GLU N 1 1
2 3326 1 1 31 GLU O O -11.859 24.989 7.311 1.00 . A A . 31 GLU O 1 1
2 3327 1 1 31 GLU OE1 O -7.254 28.496 4.739 1.00 . A A . 31 GLU OE1 1 1
2 3328 1 1 31 GLU OE2 O -9.036 29.334 3.867 1.00 . A A . 31 GLU OE2 1 1
2 3329 1 1 32 LEU C C -11.240 22.840 9.202 1.00 . A A . 32 LEU C 1 1
2 3330 1 1 32 LEU CA C -10.220 22.973 8.074 1.00 . A A . 32 LEU CA 1 1
2 3331 1 1 32 LEU CB C -8.927 22.230 8.431 1.00 . A A . 32 LEU CB 1 1
2 3332 1 1 32 LEU CD1 C -9.594 20.070 7.356 1.00 . A A . 32 LEU CD1 1 1
2 3333 1 1 32 LEU CD2 C -7.980 20.069 9.253 1.00 . A A . 32 LEU CD2 1 1
2 3334 1 1 32 LEU CG C -9.223 20.746 8.672 1.00 . A A . 32 LEU CG 1 1
2 3335 1 1 32 LEU H H -8.915 24.690 8.166 1.00 . A A . 32 LEU H 1 1
2 3336 1 1 32 LEU HA H -10.626 22.599 7.148 1.00 . A A . 32 LEU HA 1 1
2 3337 1 1 32 LEU HB2 H -8.220 22.327 7.623 1.00 . A A . 32 LEU HB2 1 1
2 3338 1 1 32 LEU HB3 H -8.505 22.656 9.327 1.00 . A A . 32 LEU HB3 1 1
2 3339 1 1 32 LEU HD11 H -10.097 19.140 7.562 1.00 . A A . 32 LEU HD11 1 1
2 3340 1 1 32 LEU HD12 H -8.698 19.876 6.785 1.00 . A A . 32 LEU HD12 1 1
2 3341 1 1 32 LEU HD13 H -10.249 20.716 6.789 1.00 . A A . 32 LEU HD13 1 1
2 3342 1 1 32 LEU HD21 H -8.012 20.119 10.331 1.00 . A A . 32 LEU HD21 1 1
2 3343 1 1 32 LEU HD22 H -7.095 20.573 8.895 1.00 . A A . 32 LEU HD22 1 1
2 3344 1 1 32 LEU HD23 H -7.957 19.035 8.942 1.00 . A A . 32 LEU HD23 1 1
2 3345 1 1 32 LEU HG H -10.043 20.652 9.368 1.00 . A A . 32 LEU HG 1 1
2 3346 1 1 32 LEU N N -9.827 24.408 7.939 1.00 . A A . 32 LEU N 1 1
2 3347 1 1 32 LEU O O -12.238 22.155 9.080 1.00 . A A . 32 LEU O 1 1
2 3348 1 1 33 GLY C C -13.331 23.841 10.996 1.00 . A A . 33 GLY C 1 1
2 3349 1 1 33 GLY CA C -11.930 23.428 11.455 1.00 . A A . 33 GLY CA 1 1
2 3350 1 1 33 GLY H H -10.163 24.033 10.360 1.00 . A A . 33 GLY H 1 1
2 3351 1 1 33 GLY HA2 H -11.958 22.416 11.837 1.00 . A A . 33 GLY HA2 1 1
2 3352 1 1 33 GLY HA3 H -11.599 24.097 12.235 1.00 . A A . 33 GLY HA3 1 1
2 3353 1 1 33 GLY N N -10.987 23.500 10.302 1.00 . A A . 33 GLY N 1 1
2 3354 1 1 33 GLY O O -14.292 23.126 11.194 1.00 . A A . 33 GLY O 1 1
2 3355 1 1 34 THR C C -15.354 24.503 8.839 1.00 . A A . 34 THR C 1 1
2 3356 1 1 34 THR CA C -14.792 25.449 9.910 1.00 . A A . 34 THR CA 1 1
2 3357 1 1 34 THR CB C -14.554 26.840 9.319 1.00 . A A . 34 THR CB 1 1
2 3358 1 1 34 THR CG2 C -15.895 27.461 8.929 1.00 . A A . 34 THR CG2 1 1
2 3359 1 1 34 THR H H -12.658 25.551 10.236 1.00 . A A . 34 THR H 1 1
2 3360 1 1 34 THR HA H -15.476 25.518 10.741 1.00 . A A . 34 THR HA 1 1
2 3361 1 1 34 THR HB H -13.930 26.758 8.443 1.00 . A A . 34 THR HB 1 1
2 3362 1 1 34 THR HG1 H -12.971 27.657 10.101 1.00 . A A . 34 THR HG1 1 1
2 3363 1 1 34 THR HG21 H -16.667 27.097 9.590 1.00 . A A . 34 THR HG21 1 1
2 3364 1 1 34 THR HG22 H -16.135 27.190 7.912 1.00 . A A . 34 THR HG22 1 1
2 3365 1 1 34 THR HG23 H -15.830 28.536 9.009 1.00 . A A . 34 THR HG23 1 1
2 3366 1 1 34 THR N N -13.450 24.989 10.382 1.00 . A A . 34 THR N 1 1
2 3367 1 1 34 THR O O -16.530 24.183 8.841 1.00 . A A . 34 THR O 1 1
2 3368 1 1 34 THR OG1 O -13.912 27.659 10.287 1.00 . A A . 34 THR OG1 1 1
2 3369 1 1 35 VAL C C -15.518 21.833 7.469 1.00 . A A . 35 VAL C 1 1
2 3370 1 1 35 VAL CA C -15.040 23.144 6.852 1.00 . A A . 35 VAL CA 1 1
2 3371 1 1 35 VAL CB C -13.849 22.934 5.874 1.00 . A A . 35 VAL CB 1 1
2 3372 1 1 35 VAL CG1 C -13.546 21.439 5.627 1.00 . A A . 35 VAL CG1 1 1
2 3373 1 1 35 VAL CG2 C -14.195 23.583 4.534 1.00 . A A . 35 VAL CG2 1 1
2 3374 1 1 35 VAL H H -13.589 24.332 7.935 1.00 . A A . 35 VAL H 1 1
2 3375 1 1 35 VAL HA H -15.857 23.617 6.331 1.00 . A A . 35 VAL HA 1 1
2 3376 1 1 35 VAL HB H -12.969 23.409 6.277 1.00 . A A . 35 VAL HB 1 1
2 3377 1 1 35 VAL HG11 H -13.023 21.027 6.478 1.00 . A A . 35 VAL HG11 1 1
2 3378 1 1 35 VAL HG12 H -12.929 21.335 4.750 1.00 . A A . 35 VAL HG12 1 1
2 3379 1 1 35 VAL HG13 H -14.470 20.898 5.479 1.00 . A A . 35 VAL HG13 1 1
2 3380 1 1 35 VAL HG21 H -14.983 24.307 4.678 1.00 . A A . 35 VAL HG21 1 1
2 3381 1 1 35 VAL HG22 H -14.528 22.823 3.842 1.00 . A A . 35 VAL HG22 1 1
2 3382 1 1 35 VAL HG23 H -13.321 24.075 4.138 1.00 . A A . 35 VAL HG23 1 1
2 3383 1 1 35 VAL N N -14.530 24.057 7.921 1.00 . A A . 35 VAL N 1 1
2 3384 1 1 35 VAL O O -16.661 21.449 7.311 1.00 . A A . 35 VAL O 1 1
2 3385 1 1 36 MET C C -16.206 20.016 9.707 1.00 . A A . 36 MET C 1 1
2 3386 1 1 36 MET CA C -15.058 19.823 8.710 1.00 . A A . 36 MET CA 1 1
2 3387 1 1 36 MET CB C -13.814 19.261 9.390 1.00 . A A . 36 MET CB 1 1
2 3388 1 1 36 MET CE C -12.531 18.553 6.646 1.00 . A A . 36 MET CE 1 1
2 3389 1 1 36 MET CG C -13.657 17.778 9.029 1.00 . A A . 36 MET CG 1 1
2 3390 1 1 36 MET H H -13.720 21.432 8.215 1.00 . A A . 36 MET H 1 1
2 3391 1 1 36 MET HA H -15.352 19.170 7.916 1.00 . A A . 36 MET HA 1 1
2 3392 1 1 36 MET HB2 H -12.949 19.811 9.058 1.00 . A A . 36 MET HB2 1 1
2 3393 1 1 36 MET HB3 H -13.920 19.357 10.457 1.00 . A A . 36 MET HB3 1 1
2 3394 1 1 36 MET HE1 H -13.553 18.896 6.718 1.00 . A A . 36 MET HE1 1 1
2 3395 1 1 36 MET HE2 H -12.404 17.972 5.742 1.00 . A A . 36 MET HE2 1 1
2 3396 1 1 36 MET HE3 H -11.871 19.406 6.613 1.00 . A A . 36 MET HE3 1 1
2 3397 1 1 36 MET HG2 H -13.616 17.192 9.934 1.00 . A A . 36 MET HG2 1 1
2 3398 1 1 36 MET HG3 H -14.499 17.457 8.434 1.00 . A A . 36 MET HG3 1 1
2 3399 1 1 36 MET N N -14.648 21.125 8.133 1.00 . A A . 36 MET N 1 1
2 3400 1 1 36 MET O O -17.094 19.193 9.809 1.00 . A A . 36 MET O 1 1
2 3401 1 1 36 MET SD S -12.129 17.523 8.088 1.00 . A A . 36 MET SD 1 1
2 3402 1 1 37 ARG C C -18.643 21.457 10.667 1.00 . A A . 37 ARG C 1 1
2 3403 1 1 37 ARG CA C -17.306 21.348 11.410 1.00 . A A . 37 ARG CA 1 1
2 3404 1 1 37 ARG CB C -16.957 22.673 12.089 1.00 . A A . 37 ARG CB 1 1
2 3405 1 1 37 ARG CD C -17.612 24.293 13.871 1.00 . A A . 37 ARG CD 1 1
2 3406 1 1 37 ARG CG C -17.962 22.961 13.204 1.00 . A A . 37 ARG CG 1 1
2 3407 1 1 37 ARG CZ C -19.201 25.496 15.246 1.00 . A A . 37 ARG CZ 1 1
2 3408 1 1 37 ARG H H -15.479 21.757 10.327 1.00 . A A . 37 ARG H 1 1
2 3409 1 1 37 ARG HA H -17.345 20.556 12.142 1.00 . A A . 37 ARG HA 1 1
2 3410 1 1 37 ARG HB2 H -15.964 22.610 12.509 1.00 . A A . 37 ARG HB2 1 1
2 3411 1 1 37 ARG HB3 H -16.990 23.471 11.362 1.00 . A A . 37 ARG HB3 1 1
2 3412 1 1 37 ARG HD2 H -16.581 24.287 14.200 1.00 . A A . 37 ARG HD2 1 1
2 3413 1 1 37 ARG HD3 H -17.786 25.111 13.189 1.00 . A A . 37 ARG HD3 1 1
2 3414 1 1 37 ARG HE H -18.636 23.634 15.646 1.00 . A A . 37 ARG HE 1 1
2 3415 1 1 37 ARG HG2 H -18.957 23.016 12.788 1.00 . A A . 37 ARG HG2 1 1
2 3416 1 1 37 ARG HG3 H -17.921 22.171 13.940 1.00 . A A . 37 ARG HG3 1 1
2 3417 1 1 37 ARG HH11 H -20.315 25.314 13.593 1.00 . A A . 37 ARG HH11 1 1
2 3418 1 1 37 ARG HH12 H -20.634 26.715 14.562 1.00 . A A . 37 ARG HH12 1 1
2 3419 1 1 37 ARG HH21 H -18.242 25.934 16.948 1.00 . A A . 37 ARG HH21 1 1
2 3420 1 1 37 ARG HH22 H -19.460 27.065 16.462 1.00 . A A . 37 ARG HH22 1 1
2 3421 1 1 37 ARG N N -16.201 21.103 10.434 1.00 . A A . 37 ARG N 1 1
2 3422 1 1 37 ARG NE N -18.532 24.395 15.036 1.00 . A A . 37 ARG NE 1 1
2 3423 1 1 37 ARG NH1 N -20.122 25.870 14.401 1.00 . A A . 37 ARG NH1 1 1
2 3424 1 1 37 ARG NH2 N -18.948 26.222 16.301 1.00 . A A . 37 ARG NH2 1 1
2 3425 1 1 37 ARG O O -19.636 20.879 11.065 1.00 . A A . 37 ARG O 1 1
2 3426 1 1 38 SER C C -20.371 21.051 8.159 1.00 . A A . 38 SER C 1 1
2 3427 1 1 38 SER CA C -19.941 22.371 8.818 1.00 . A A . 38 SER CA 1 1
2 3428 1 1 38 SER CB C -19.621 23.417 7.750 1.00 . A A . 38 SER CB 1 1
2 3429 1 1 38 SER H H -17.855 22.674 9.306 1.00 . A A . 38 SER H 1 1
2 3430 1 1 38 SER HA H -20.724 22.738 9.462 1.00 . A A . 38 SER HA 1 1
2 3431 1 1 38 SER HB2 H -20.524 23.697 7.236 1.00 . A A . 38 SER HB2 1 1
2 3432 1 1 38 SER HB3 H -19.192 24.292 8.222 1.00 . A A . 38 SER HB3 1 1
2 3433 1 1 38 SER HG H -19.104 22.909 5.945 1.00 . A A . 38 SER HG 1 1
2 3434 1 1 38 SER N N -18.671 22.205 9.593 1.00 . A A . 38 SER N 1 1
2 3435 1 1 38 SER O O -21.525 20.872 7.819 1.00 . A A . 38 SER O 1 1
2 3436 1 1 38 SER OG O -18.701 22.868 6.816 1.00 . A A . 38 SER OG 1 1
2 3437 1 1 39 LEU C C -19.922 17.696 8.351 1.00 . A A . 39 LEU C 1 1
2 3438 1 1 39 LEU CA C -19.834 18.832 7.322 1.00 . A A . 39 LEU CA 1 1
2 3439 1 1 39 LEU CB C -18.760 18.540 6.261 1.00 . A A . 39 LEU CB 1 1
2 3440 1 1 39 LEU CD1 C -17.070 17.215 7.564 1.00 . A A . 39 LEU CD1 1 1
2 3441 1 1 39 LEU CD2 C -16.323 18.793 5.773 1.00 . A A . 39 LEU CD2 1 1
2 3442 1 1 39 LEU CG C -17.360 18.552 6.877 1.00 . A A . 39 LEU CG 1 1
2 3443 1 1 39 LEU H H -18.540 20.301 8.253 1.00 . A A . 39 LEU H 1 1
2 3444 1 1 39 LEU HA H -20.790 18.942 6.834 1.00 . A A . 39 LEU HA 1 1
2 3445 1 1 39 LEU HB2 H -18.947 17.570 5.824 1.00 . A A . 39 LEU HB2 1 1
2 3446 1 1 39 LEU HB3 H -18.814 19.292 5.486 1.00 . A A . 39 LEU HB3 1 1
2 3447 1 1 39 LEU HD11 H -17.761 16.467 7.208 1.00 . A A . 39 LEU HD11 1 1
2 3448 1 1 39 LEU HD12 H -17.181 17.327 8.632 1.00 . A A . 39 LEU HD12 1 1
2 3449 1 1 39 LEU HD13 H -16.059 16.906 7.341 1.00 . A A . 39 LEU HD13 1 1
2 3450 1 1 39 LEU HD21 H -15.383 18.343 6.061 1.00 . A A . 39 LEU HD21 1 1
2 3451 1 1 39 LEU HD22 H -16.183 19.857 5.637 1.00 . A A . 39 LEU HD22 1 1
2 3452 1 1 39 LEU HD23 H -16.666 18.353 4.850 1.00 . A A . 39 LEU HD23 1 1
2 3453 1 1 39 LEU HG H -17.292 19.342 7.601 1.00 . A A . 39 LEU HG 1 1
2 3454 1 1 39 LEU N N -19.458 20.132 7.970 1.00 . A A . 39 LEU N 1 1
2 3455 1 1 39 LEU O O -19.860 16.533 8.002 1.00 . A A . 39 LEU O 1 1
2 3456 1 1 40 GLY C C -18.892 16.673 11.335 1.00 . A A . 40 GLY C 1 1
2 3457 1 1 40 GLY CA C -20.232 16.948 10.645 1.00 . A A . 40 GLY CA 1 1
2 3458 1 1 40 GLY H H -20.175 18.961 9.866 1.00 . A A . 40 GLY H 1 1
2 3459 1 1 40 GLY HA2 H -20.953 17.262 11.385 1.00 . A A . 40 GLY HA2 1 1
2 3460 1 1 40 GLY HA3 H -20.579 16.041 10.174 1.00 . A A . 40 GLY HA3 1 1
2 3461 1 1 40 GLY N N -20.100 18.019 9.608 1.00 . A A . 40 GLY N 1 1
2 3462 1 1 40 GLY O O -18.732 16.928 12.513 1.00 . A A . 40 GLY O 1 1
2 3463 1 1 41 GLN C C -16.029 17.045 11.950 1.00 . A A . 41 GLN C 1 1
2 3464 1 1 41 GLN CA C -16.615 15.813 11.254 1.00 . A A . 41 GLN CA 1 1
2 3465 1 1 41 GLN CB C -15.712 15.372 10.099 1.00 . A A . 41 GLN CB 1 1
2 3466 1 1 41 GLN CD C -15.364 13.645 8.322 1.00 . A A . 41 GLN CD 1 1
2 3467 1 1 41 GLN CG C -16.239 14.062 9.507 1.00 . A A . 41 GLN CG 1 1
2 3468 1 1 41 GLN H H -18.093 15.915 9.679 1.00 . A A . 41 GLN H 1 1
2 3469 1 1 41 GLN HA H -16.724 15.003 11.959 1.00 . A A . 41 GLN HA 1 1
2 3470 1 1 41 GLN HB2 H -15.706 16.137 9.337 1.00 . A A . 41 GLN HB2 1 1
2 3471 1 1 41 GLN HB3 H -14.708 15.221 10.465 1.00 . A A . 41 GLN HB3 1 1
2 3472 1 1 41 GLN HE21 H -16.044 11.779 8.299 1.00 . A A . 41 GLN HE21 1 1
2 3473 1 1 41 GLN HE22 H -14.880 12.142 7.118 1.00 . A A . 41 GLN HE22 1 1
2 3474 1 1 41 GLN HG2 H -16.212 13.291 10.263 1.00 . A A . 41 GLN HG2 1 1
2 3475 1 1 41 GLN HG3 H -17.254 14.201 9.170 1.00 . A A . 41 GLN HG3 1 1
2 3476 1 1 41 GLN N N -17.936 16.131 10.622 1.00 . A A . 41 GLN N 1 1
2 3477 1 1 41 GLN NE2 N -15.436 12.419 7.876 1.00 . A A . 41 GLN NE2 1 1
2 3478 1 1 41 GLN O O -15.522 17.947 11.314 1.00 . A A . 41 GLN O 1 1
2 3479 1 1 41 GLN OE1 O -14.610 14.439 7.794 1.00 . A A . 41 GLN OE1 1 1
2 3480 1 1 42 ASN C C -14.555 17.767 15.080 1.00 . A A . 42 ASN C 1 1
2 3481 1 1 42 ASN CA C -15.542 18.247 14.007 1.00 . A A . 42 ASN CA 1 1
2 3482 1 1 42 ASN CB C -16.757 18.912 14.654 1.00 . A A . 42 ASN CB 1 1
2 3483 1 1 42 ASN CG C -16.378 20.315 15.135 1.00 . A A . 42 ASN CG 1 1
2 3484 1 1 42 ASN H H -16.504 16.337 13.744 1.00 . A A . 42 ASN H 1 1
2 3485 1 1 42 ASN HA H -15.060 18.937 13.332 1.00 . A A . 42 ASN HA 1 1
2 3486 1 1 42 ASN HB2 H -17.556 18.983 13.930 1.00 . A A . 42 ASN HB2 1 1
2 3487 1 1 42 ASN HB3 H -17.085 18.322 15.496 1.00 . A A . 42 ASN HB3 1 1
2 3488 1 1 42 ASN HD21 H -17.848 20.408 16.467 1.00 . A A . 42 ASN HD21 1 1
2 3489 1 1 42 ASN HD22 H -16.850 21.779 16.391 1.00 . A A . 42 ASN HD22 1 1
2 3490 1 1 42 ASN N N -16.094 17.081 13.256 1.00 . A A . 42 ASN N 1 1
2 3491 1 1 42 ASN ND2 N -17.084 20.881 16.076 1.00 . A A . 42 ASN ND2 1 1
2 3492 1 1 42 ASN O O -14.917 17.627 16.231 1.00 . A A . 42 ASN O 1 1
2 3493 1 1 42 ASN OD1 O -15.431 20.902 14.650 1.00 . A A . 42 ASN OD1 1 1
2 3494 1 1 43 PRO C C -11.912 18.165 16.599 1.00 . A A . 43 PRO C 1 1
2 3495 1 1 43 PRO CA C -12.290 17.053 15.616 1.00 . A A . 43 PRO CA 1 1
2 3496 1 1 43 PRO CB C -11.114 16.696 14.711 1.00 . A A . 43 PRO CB 1 1
2 3497 1 1 43 PRO CD C -12.802 17.671 13.303 1.00 . A A . 43 PRO CD 1 1
2 3498 1 1 43 PRO CG C -11.315 17.517 13.479 1.00 . A A . 43 PRO CG 1 1
2 3499 1 1 43 PRO HA H -12.628 16.176 16.146 1.00 . A A . 43 PRO HA 1 1
2 3500 1 1 43 PRO HB2 H -10.179 16.954 15.191 1.00 . A A . 43 PRO HB2 1 1
2 3501 1 1 43 PRO HB3 H -11.134 15.646 14.462 1.00 . A A . 43 PRO HB3 1 1
2 3502 1 1 43 PRO HD2 H -13.036 18.648 12.902 1.00 . A A . 43 PRO HD2 1 1
2 3503 1 1 43 PRO HD3 H -13.192 16.893 12.667 1.00 . A A . 43 PRO HD3 1 1
2 3504 1 1 43 PRO HG2 H -10.851 18.487 13.603 1.00 . A A . 43 PRO HG2 1 1
2 3505 1 1 43 PRO HG3 H -10.898 17.012 12.624 1.00 . A A . 43 PRO HG3 1 1
2 3506 1 1 43 PRO N N -13.332 17.526 14.668 1.00 . A A . 43 PRO N 1 1
2 3507 1 1 43 PRO O O -12.354 19.292 16.476 1.00 . A A . 43 PRO O 1 1
2 3508 1 1 44 THR C C -9.538 19.742 17.972 1.00 . A A . 44 THR C 1 1
2 3509 1 1 44 THR CA C -10.667 18.893 18.559 1.00 . A A . 44 THR CA 1 1
2 3510 1 1 44 THR CB C -10.172 18.110 19.780 1.00 . A A . 44 THR CB 1 1
2 3511 1 1 44 THR CG2 C -11.277 17.179 20.292 1.00 . A A . 44 THR CG2 1 1
2 3512 1 1 44 THR H H -10.736 16.946 17.640 1.00 . A A . 44 THR H 1 1
2 3513 1 1 44 THR HA H -11.505 19.516 18.833 1.00 . A A . 44 THR HA 1 1
2 3514 1 1 44 THR HB H -9.903 18.803 20.563 1.00 . A A . 44 THR HB 1 1
2 3515 1 1 44 THR HG1 H -8.553 17.128 20.221 1.00 . A A . 44 THR HG1 1 1
2 3516 1 1 44 THR HG21 H -11.674 17.569 21.217 1.00 . A A . 44 THR HG21 1 1
2 3517 1 1 44 THR HG22 H -10.865 16.196 20.464 1.00 . A A . 44 THR HG22 1 1
2 3518 1 1 44 THR HG23 H -12.067 17.115 19.558 1.00 . A A . 44 THR HG23 1 1
2 3519 1 1 44 THR N N -11.089 17.857 17.568 1.00 . A A . 44 THR N 1 1
2 3520 1 1 44 THR O O -8.997 19.426 16.929 1.00 . A A . 44 THR O 1 1
2 3521 1 1 44 THR OG1 O -9.032 17.345 19.417 1.00 . A A . 44 THR OG1 1 1
2 3522 1 1 45 GLU C C -6.786 20.875 17.964 1.00 . A A . 45 GLU C 1 1
2 3523 1 1 45 GLU CA C -8.082 21.682 18.094 1.00 . A A . 45 GLU CA 1 1
2 3524 1 1 45 GLU CB C -7.915 22.797 19.129 1.00 . A A . 45 GLU CB 1 1
2 3525 1 1 45 GLU CD C -9.015 24.794 20.181 1.00 . A A . 45 GLU CD 1 1
2 3526 1 1 45 GLU CG C -9.194 23.637 19.190 1.00 . A A . 45 GLU CG 1 1
2 3527 1 1 45 GLU H H -9.627 21.055 19.465 1.00 . A A . 45 GLU H 1 1
2 3528 1 1 45 GLU HA H -8.362 22.103 17.141 1.00 . A A . 45 GLU HA 1 1
2 3529 1 1 45 GLU HB2 H -7.721 22.361 20.098 1.00 . A A . 45 GLU HB2 1 1
2 3530 1 1 45 GLU HB3 H -7.086 23.428 18.846 1.00 . A A . 45 GLU HB3 1 1
2 3531 1 1 45 GLU HG2 H -9.410 24.034 18.209 1.00 . A A . 45 GLU HG2 1 1
2 3532 1 1 45 GLU HG3 H -10.015 23.015 19.513 1.00 . A A . 45 GLU HG3 1 1
2 3533 1 1 45 GLU N N -9.179 20.816 18.626 1.00 . A A . 45 GLU N 1 1
2 3534 1 1 45 GLU O O -6.034 21.043 17.022 1.00 . A A . 45 GLU O 1 1
2 3535 1 1 45 GLU OE1 O -8.040 24.782 20.916 1.00 . A A . 45 GLU OE1 1 1
2 3536 1 1 45 GLU OE2 O -9.858 25.675 20.185 1.00 . A A . 45 GLU OE2 1 1
2 3537 1 1 46 ALA C C -5.312 18.301 17.564 1.00 . A A . 46 ALA C 1 1
2 3538 1 1 46 ALA CA C -5.277 19.176 18.819 1.00 . A A . 46 ALA CA 1 1
2 3539 1 1 46 ALA CB C -5.287 18.310 20.080 1.00 . A A . 46 ALA CB 1 1
2 3540 1 1 46 ALA H H -7.149 19.880 19.644 1.00 . A A . 46 ALA H 1 1
2 3541 1 1 46 ALA HA H -4.406 19.814 18.813 1.00 . A A . 46 ALA HA 1 1
2 3542 1 1 46 ALA HB1 H -6.305 18.042 20.325 1.00 . A A . 46 ALA HB1 1 1
2 3543 1 1 46 ALA HB2 H -4.854 18.864 20.900 1.00 . A A . 46 ALA HB2 1 1
2 3544 1 1 46 ALA HB3 H -4.709 17.415 19.906 1.00 . A A . 46 ALA HB3 1 1
2 3545 1 1 46 ALA N N -6.524 19.997 18.897 1.00 . A A . 46 ALA N 1 1
2 3546 1 1 46 ALA O O -4.405 18.326 16.749 1.00 . A A . 46 ALA O 1 1
2 3547 1 1 47 GLU C C -6.457 17.526 14.926 1.00 . A A . 47 GLU C 1 1
2 3548 1 1 47 GLU CA C -6.459 16.663 16.187 1.00 . A A . 47 GLU CA 1 1
2 3549 1 1 47 GLU CB C -7.791 15.924 16.334 1.00 . A A . 47 GLU CB 1 1
2 3550 1 1 47 GLU CD C -6.649 13.930 17.350 1.00 . A A . 47 GLU CD 1 1
2 3551 1 1 47 GLU CG C -7.735 14.995 17.551 1.00 . A A . 47 GLU CG 1 1
2 3552 1 1 47 GLU H H -7.078 17.530 18.061 1.00 . A A . 47 GLU H 1 1
2 3553 1 1 47 GLU HA H -5.645 15.956 16.163 1.00 . A A . 47 GLU HA 1 1
2 3554 1 1 47 GLU HB2 H -8.588 16.642 16.465 1.00 . A A . 47 GLU HB2 1 1
2 3555 1 1 47 GLU HB3 H -7.978 15.339 15.446 1.00 . A A . 47 GLU HB3 1 1
2 3556 1 1 47 GLU HG2 H -7.508 15.574 18.434 1.00 . A A . 47 GLU HG2 1 1
2 3557 1 1 47 GLU HG3 H -8.691 14.510 17.676 1.00 . A A . 47 GLU HG3 1 1
2 3558 1 1 47 GLU N N -6.359 17.535 17.395 1.00 . A A . 47 GLU N 1 1
2 3559 1 1 47 GLU O O -5.918 17.147 13.904 1.00 . A A . 47 GLU O 1 1
2 3560 1 1 47 GLU OE1 O -6.250 13.719 16.215 1.00 . A A . 47 GLU OE1 1 1
2 3561 1 1 47 GLU OE2 O -6.236 13.342 18.335 1.00 . A A . 47 GLU OE2 1 1
2 3562 1 1 48 LEU C C -5.632 19.952 13.419 1.00 . A A . 48 LEU C 1 1
2 3563 1 1 48 LEU CA C -7.069 19.588 13.799 1.00 . A A . 48 LEU CA 1 1
2 3564 1 1 48 LEU CB C -7.843 20.832 14.246 1.00 . A A . 48 LEU CB 1 1
2 3565 1 1 48 LEU CD1 C -9.330 21.036 12.249 1.00 . A A . 48 LEU CD1 1 1
2 3566 1 1 48 LEU CD2 C -8.635 23.079 13.504 1.00 . A A . 48 LEU CD2 1 1
2 3567 1 1 48 LEU CG C -8.190 21.693 13.031 1.00 . A A . 48 LEU CG 1 1
2 3568 1 1 48 LEU H H -7.468 18.981 15.832 1.00 . A A . 48 LEU H 1 1
2 3569 1 1 48 LEU HA H -7.572 19.112 12.977 1.00 . A A . 48 LEU HA 1 1
2 3570 1 1 48 LEU HB2 H -8.751 20.532 14.745 1.00 . A A . 48 LEU HB2 1 1
2 3571 1 1 48 LEU HB3 H -7.232 21.408 14.926 1.00 . A A . 48 LEU HB3 1 1
2 3572 1 1 48 LEU HD11 H -9.291 21.357 11.218 1.00 . A A . 48 LEU HD11 1 1
2 3573 1 1 48 LEU HD12 H -10.276 21.328 12.679 1.00 . A A . 48 LEU HD12 1 1
2 3574 1 1 48 LEU HD13 H -9.228 19.962 12.296 1.00 . A A . 48 LEU HD13 1 1
2 3575 1 1 48 LEU HD21 H -8.758 23.728 12.650 1.00 . A A . 48 LEU HD21 1 1
2 3576 1 1 48 LEU HD22 H -7.886 23.491 14.165 1.00 . A A . 48 LEU HD22 1 1
2 3577 1 1 48 LEU HD23 H -9.574 22.995 14.031 1.00 . A A . 48 LEU HD23 1 1
2 3578 1 1 48 LEU HG H -7.324 21.786 12.395 1.00 . A A . 48 LEU HG 1 1
2 3579 1 1 48 LEU N N -7.049 18.693 14.994 1.00 . A A . 48 LEU N 1 1
2 3580 1 1 48 LEU O O -5.230 19.847 12.275 1.00 . A A . 48 LEU O 1 1
2 3581 1 1 49 GLN C C -2.665 19.469 13.653 1.00 . A A . 49 GLN C 1 1
2 3582 1 1 49 GLN CA C -3.429 20.708 14.120 1.00 . A A . 49 GLN CA 1 1
2 3583 1 1 49 GLN CB C -2.877 21.209 15.457 1.00 . A A . 49 GLN CB 1 1
2 3584 1 1 49 GLN CD C -3.091 22.973 17.220 1.00 . A A . 49 GLN CD 1 1
2 3585 1 1 49 GLN CG C -3.579 22.513 15.843 1.00 . A A . 49 GLN CG 1 1
2 3586 1 1 49 GLN H H -5.204 20.409 15.304 1.00 . A A . 49 GLN H 1 1
2 3587 1 1 49 GLN HA H -3.368 21.490 13.381 1.00 . A A . 49 GLN HA 1 1
2 3588 1 1 49 GLN HB2 H -3.052 20.465 16.220 1.00 . A A . 49 GLN HB2 1 1
2 3589 1 1 49 GLN HB3 H -1.816 21.387 15.363 1.00 . A A . 49 GLN HB3 1 1
2 3590 1 1 49 GLN HE21 H -3.754 24.830 16.989 1.00 . A A . 49 GLN HE21 1 1
2 3591 1 1 49 GLN HE22 H -2.986 24.511 18.469 1.00 . A A . 49 GLN HE22 1 1
2 3592 1 1 49 GLN HG2 H -3.353 23.272 15.109 1.00 . A A . 49 GLN HG2 1 1
2 3593 1 1 49 GLN HG3 H -4.645 22.351 15.876 1.00 . A A . 49 GLN HG3 1 1
2 3594 1 1 49 GLN N N -4.852 20.354 14.390 1.00 . A A . 49 GLN N 1 1
2 3595 1 1 49 GLN NE2 N -3.294 24.207 17.590 1.00 . A A . 49 GLN NE2 1 1
2 3596 1 1 49 GLN O O -1.740 19.560 12.874 1.00 . A A . 49 GLN O 1 1
2 3597 1 1 49 GLN OE1 O -2.521 22.201 17.966 1.00 . A A . 49 GLN OE1 1 1
2 3598 1 1 50 ASP C C -2.655 16.711 12.264 1.00 . A A . 50 ASP C 1 1
2 3599 1 1 50 ASP CA C -2.341 17.063 13.721 1.00 . A A . 50 ASP CA 1 1
2 3600 1 1 50 ASP CB C -2.900 15.987 14.649 1.00 . A A . 50 ASP CB 1 1
2 3601 1 1 50 ASP CG C -2.445 16.250 16.090 1.00 . A A . 50 ASP CG 1 1
2 3602 1 1 50 ASP H H -3.801 18.289 14.764 1.00 . A A . 50 ASP H 1 1
2 3603 1 1 50 ASP HA H -1.284 17.156 13.867 1.00 . A A . 50 ASP HA 1 1
2 3604 1 1 50 ASP HB2 H -3.979 16.006 14.603 1.00 . A A . 50 ASP HB2 1 1
2 3605 1 1 50 ASP HB3 H -2.543 15.022 14.330 1.00 . A A . 50 ASP HB3 1 1
2 3606 1 1 50 ASP N N -3.047 18.318 14.131 1.00 . A A . 50 ASP N 1 1
2 3607 1 1 50 ASP O O -1.779 16.629 11.409 1.00 . A A . 50 ASP O 1 1
2 3608 1 1 50 ASP OD1 O -1.519 17.024 16.274 1.00 . A A . 50 ASP OD1 1 1
2 3609 1 1 50 ASP OD2 O -3.033 15.668 16.987 1.00 . A A . 50 ASP OD2 1 1
2 3610 1 1 51 MET C C -3.891 17.224 9.602 1.00 . A A . 51 MET C 1 1
2 3611 1 1 51 MET CA C -4.349 16.157 10.609 1.00 . A A . 51 MET CA 1 1
2 3612 1 1 51 MET CB C -5.881 16.074 10.750 1.00 . A A . 51 MET CB 1 1
2 3613 1 1 51 MET CE C -8.325 17.755 11.110 1.00 . A A . 51 MET CE 1 1
2 3614 1 1 51 MET CG C -6.607 16.463 9.458 1.00 . A A . 51 MET CG 1 1
2 3615 1 1 51 MET H H -4.579 16.600 12.697 1.00 . A A . 51 MET H 1 1
2 3616 1 1 51 MET HA H -3.958 15.192 10.331 1.00 . A A . 51 MET HA 1 1
2 3617 1 1 51 MET HB2 H -6.153 15.062 11.011 1.00 . A A . 51 MET HB2 1 1
2 3618 1 1 51 MET HB3 H -6.191 16.735 11.543 1.00 . A A . 51 MET HB3 1 1
2 3619 1 1 51 MET HE1 H -8.344 17.255 12.069 1.00 . A A . 51 MET HE1 1 1
2 3620 1 1 51 MET HE2 H -9.172 18.419 11.027 1.00 . A A . 51 MET HE2 1 1
2 3621 1 1 51 MET HE3 H -7.413 18.328 11.028 1.00 . A A . 51 MET HE3 1 1
2 3622 1 1 51 MET HG2 H -6.270 17.434 9.128 1.00 . A A . 51 MET HG2 1 1
2 3623 1 1 51 MET HG3 H -6.404 15.728 8.694 1.00 . A A . 51 MET HG3 1 1
2 3624 1 1 51 MET N N -3.908 16.512 11.987 1.00 . A A . 51 MET N 1 1
2 3625 1 1 51 MET O O -3.586 16.918 8.465 1.00 . A A . 51 MET O 1 1
2 3626 1 1 51 MET SD S -8.387 16.523 9.785 1.00 . A A . 51 MET SD 1 1
2 3627 1 1 52 ILE C C -1.872 19.577 8.935 1.00 . A A . 52 ILE C 1 1
2 3628 1 1 52 ILE CA C -3.412 19.532 9.049 1.00 . A A . 52 ILE CA 1 1
2 3629 1 1 52 ILE CB C -3.976 20.830 9.637 1.00 . A A . 52 ILE CB 1 1
2 3630 1 1 52 ILE CD1 C -4.915 21.786 7.535 1.00 . A A . 52 ILE CD1 1 1
2 3631 1 1 52 ILE CG1 C -3.838 21.952 8.609 1.00 . A A . 52 ILE CG1 1 1
2 3632 1 1 52 ILE CG2 C -3.229 21.191 10.922 1.00 . A A . 52 ILE CG2 1 1
2 3633 1 1 52 ILE H H -4.111 18.701 10.919 1.00 . A A . 52 ILE H 1 1
2 3634 1 1 52 ILE HA H -3.847 19.357 8.076 1.00 . A A . 52 ILE HA 1 1
2 3635 1 1 52 ILE HB H -5.023 20.685 9.868 1.00 . A A . 52 ILE HB 1 1
2 3636 1 1 52 ILE HD11 H -5.855 22.170 7.903 1.00 . A A . 52 ILE HD11 1 1
2 3637 1 1 52 ILE HD12 H -5.025 20.738 7.293 1.00 . A A . 52 ILE HD12 1 1
2 3638 1 1 52 ILE HD13 H -4.626 22.330 6.650 1.00 . A A . 52 ILE HD13 1 1
2 3639 1 1 52 ILE HG12 H -3.961 22.906 9.097 1.00 . A A . 52 ILE HG12 1 1
2 3640 1 1 52 ILE HG13 H -2.863 21.904 8.149 1.00 . A A . 52 ILE HG13 1 1
2 3641 1 1 52 ILE HG21 H -3.219 20.333 11.567 1.00 . A A . 52 ILE HG21 1 1
2 3642 1 1 52 ILE HG22 H -3.724 22.004 11.420 1.00 . A A . 52 ILE HG22 1 1
2 3643 1 1 52 ILE HG23 H -2.212 21.471 10.687 1.00 . A A . 52 ILE HG23 1 1
2 3644 1 1 52 ILE N N -3.851 18.467 10.000 1.00 . A A . 52 ILE N 1 1
2 3645 1 1 52 ILE O O -1.326 19.746 7.862 1.00 . A A . 52 ILE O 1 1
2 3646 1 1 53 ASN C C 0.903 18.323 9.282 1.00 . A A . 53 ASN C 1 1
2 3647 1 1 53 ASN CA C 0.315 19.555 9.971 1.00 . A A . 53 ASN CA 1 1
2 3648 1 1 53 ASN CB C 0.828 19.723 11.408 1.00 . A A . 53 ASN CB 1 1
2 3649 1 1 53 ASN CG C 0.626 18.459 12.242 1.00 . A A . 53 ASN CG 1 1
2 3650 1 1 53 ASN H H -1.654 19.393 10.887 1.00 . A A . 53 ASN H 1 1
2 3651 1 1 53 ASN HA H 0.588 20.428 9.399 1.00 . A A . 53 ASN HA 1 1
2 3652 1 1 53 ASN HB2 H 1.881 19.960 11.380 1.00 . A A . 53 ASN HB2 1 1
2 3653 1 1 53 ASN HB3 H 0.297 20.541 11.875 1.00 . A A . 53 ASN HB3 1 1
2 3654 1 1 53 ASN HD21 H 0.521 19.481 13.935 1.00 . A A . 53 ASN HD21 1 1
2 3655 1 1 53 ASN HD22 H 0.379 17.800 14.093 1.00 . A A . 53 ASN HD22 1 1
2 3656 1 1 53 ASN N N -1.174 19.472 10.039 1.00 . A A . 53 ASN N 1 1
2 3657 1 1 53 ASN ND2 N 0.495 18.588 13.530 1.00 . A A . 53 ASN ND2 1 1
2 3658 1 1 53 ASN O O 2.035 18.346 8.838 1.00 . A A . 53 ASN O 1 1
2 3659 1 1 53 ASN OD1 O 0.586 17.358 11.731 1.00 . A A . 53 ASN OD1 1 1
2 3660 1 1 54 GLU C C 0.455 16.128 6.952 1.00 . A A . 54 GLU C 1 1
2 3661 1 1 54 GLU CA C 0.719 16.056 8.474 1.00 . A A . 54 GLU CA 1 1
2 3662 1 1 54 GLU CB C 0.028 14.839 9.105 1.00 . A A . 54 GLU CB 1 1
2 3663 1 1 54 GLU CD C -2.138 13.593 9.372 1.00 . A A . 54 GLU CD 1 1
2 3664 1 1 54 GLU CG C -1.457 14.808 8.727 1.00 . A A . 54 GLU CG 1 1
2 3665 1 1 54 GLU H H -0.762 17.235 9.528 1.00 . A A . 54 GLU H 1 1
2 3666 1 1 54 GLU HA H 1.782 15.998 8.654 1.00 . A A . 54 GLU HA 1 1
2 3667 1 1 54 GLU HB2 H 0.505 13.936 8.752 1.00 . A A . 54 GLU HB2 1 1
2 3668 1 1 54 GLU HB3 H 0.121 14.893 10.180 1.00 . A A . 54 GLU HB3 1 1
2 3669 1 1 54 GLU HG2 H -1.929 15.709 9.079 1.00 . A A . 54 GLU HG2 1 1
2 3670 1 1 54 GLU HG3 H -1.553 14.744 7.654 1.00 . A A . 54 GLU HG3 1 1
2 3671 1 1 54 GLU N N 0.159 17.252 9.171 1.00 . A A . 54 GLU N 1 1
2 3672 1 1 54 GLU O O 1.187 15.556 6.168 1.00 . A A . 54 GLU O 1 1
2 3673 1 1 54 GLU OE1 O -1.466 12.856 10.078 1.00 . A A . 54 GLU OE1 1 1
2 3674 1 1 54 GLU OE2 O -3.323 13.418 9.143 1.00 . A A . 54 GLU OE2 1 1
2 3675 1 1 55 VAL C C 0.006 17.788 4.299 1.00 . A A . 55 VAL C 1 1
2 3676 1 1 55 VAL CA C -0.931 16.845 5.068 1.00 . A A . 55 VAL CA 1 1
2 3677 1 1 55 VAL CB C -2.409 17.308 4.982 1.00 . A A . 55 VAL CB 1 1
2 3678 1 1 55 VAL CG1 C -2.686 18.499 5.912 1.00 . A A . 55 VAL CG1 1 1
2 3679 1 1 55 VAL CG2 C -2.746 17.729 3.547 1.00 . A A . 55 VAL CG2 1 1
2 3680 1 1 55 VAL H H -1.212 17.207 7.168 1.00 . A A . 55 VAL H 1 1
2 3681 1 1 55 VAL HA H -0.853 15.853 4.651 1.00 . A A . 55 VAL HA 1 1
2 3682 1 1 55 VAL HB H -3.050 16.487 5.267 1.00 . A A . 55 VAL HB 1 1
2 3683 1 1 55 VAL HG11 H -3.695 18.843 5.753 1.00 . A A . 55 VAL HG11 1 1
2 3684 1 1 55 VAL HG12 H -1.994 19.300 5.696 1.00 . A A . 55 VAL HG12 1 1
2 3685 1 1 55 VAL HG13 H -2.577 18.195 6.940 1.00 . A A . 55 VAL HG13 1 1
2 3686 1 1 55 VAL HG21 H -3.784 18.021 3.494 1.00 . A A . 55 VAL HG21 1 1
2 3687 1 1 55 VAL HG22 H -2.566 16.905 2.876 1.00 . A A . 55 VAL HG22 1 1
2 3688 1 1 55 VAL HG23 H -2.124 18.567 3.265 1.00 . A A . 55 VAL HG23 1 1
2 3689 1 1 55 VAL N N -0.606 16.788 6.530 1.00 . A A . 55 VAL N 1 1
2 3690 1 1 55 VAL O O 0.052 17.752 3.084 1.00 . A A . 55 VAL O 1 1
2 3691 1 1 56 ASP C C 3.110 19.091 4.298 1.00 . A A . 56 ASP C 1 1
2 3692 1 1 56 ASP CA C 1.646 19.564 4.233 1.00 . A A . 56 ASP CA 1 1
2 3693 1 1 56 ASP CB C 1.450 20.914 4.915 1.00 . A A . 56 ASP CB 1 1
2 3694 1 1 56 ASP CG C 1.876 20.842 6.379 1.00 . A A . 56 ASP CG 1 1
2 3695 1 1 56 ASP H H 0.695 18.660 5.949 1.00 . A A . 56 ASP H 1 1
2 3696 1 1 56 ASP HA H 1.334 19.634 3.202 1.00 . A A . 56 ASP HA 1 1
2 3697 1 1 56 ASP HB2 H 2.038 21.660 4.409 1.00 . A A . 56 ASP HB2 1 1
2 3698 1 1 56 ASP HB3 H 0.407 21.190 4.864 1.00 . A A . 56 ASP HB3 1 1
2 3699 1 1 56 ASP N N 0.740 18.631 4.971 1.00 . A A . 56 ASP N 1 1
2 3700 1 1 56 ASP O O 3.691 18.949 5.356 1.00 . A A . 56 ASP O 1 1
2 3701 1 1 56 ASP OD1 O 1.975 19.748 6.902 1.00 . A A . 56 ASP OD1 1 1
2 3702 1 1 56 ASP OD2 O 2.087 21.888 6.954 1.00 . A A . 56 ASP OD2 1 1
2 3703 1 1 57 ALA C C 6.065 19.063 4.010 1.00 . A A . 57 ALA C 1 1
2 3704 1 1 57 ALA CA C 5.094 18.310 3.083 1.00 . A A . 57 ALA CA 1 1
2 3705 1 1 57 ALA CB C 5.502 18.514 1.623 1.00 . A A . 57 ALA CB 1 1
2 3706 1 1 57 ALA H H 3.163 18.907 2.330 1.00 . A A . 57 ALA H 1 1
2 3707 1 1 57 ALA HA H 5.117 17.256 3.309 1.00 . A A . 57 ALA HA 1 1
2 3708 1 1 57 ALA HB1 H 6.363 17.902 1.401 1.00 . A A . 57 ALA HB1 1 1
2 3709 1 1 57 ALA HB2 H 5.747 19.553 1.460 1.00 . A A . 57 ALA HB2 1 1
2 3710 1 1 57 ALA HB3 H 4.683 18.232 0.978 1.00 . A A . 57 ALA HB3 1 1
2 3711 1 1 57 ALA N N 3.683 18.815 3.156 1.00 . A A . 57 ALA N 1 1
2 3712 1 1 57 ALA O O 6.620 18.480 4.922 1.00 . A A . 57 ALA O 1 1
2 3713 1 1 58 ASP C C 6.874 21.004 6.115 1.00 . A A . 58 ASP C 1 1
2 3714 1 1 58 ASP CA C 7.295 21.065 4.642 1.00 . A A . 58 ASP CA 1 1
2 3715 1 1 58 ASP CB C 7.339 22.513 4.114 1.00 . A A . 58 ASP CB 1 1
2 3716 1 1 58 ASP CG C 6.089 23.301 4.527 1.00 . A A . 58 ASP CG 1 1
2 3717 1 1 58 ASP H H 5.888 20.787 3.018 1.00 . A A . 58 ASP H 1 1
2 3718 1 1 58 ASP HA H 8.271 20.619 4.531 1.00 . A A . 58 ASP HA 1 1
2 3719 1 1 58 ASP HB2 H 8.213 23.007 4.512 1.00 . A A . 58 ASP HB2 1 1
2 3720 1 1 58 ASP HB3 H 7.404 22.494 3.036 1.00 . A A . 58 ASP HB3 1 1
2 3721 1 1 58 ASP N N 6.313 20.331 3.774 1.00 . A A . 58 ASP N 1 1
2 3722 1 1 58 ASP O O 7.706 20.936 7.000 1.00 . A A . 58 ASP O 1 1
2 3723 1 1 58 ASP OD1 O 5.884 23.476 5.717 1.00 . A A . 58 ASP OD1 1 1
2 3724 1 1 58 ASP OD2 O 5.371 23.739 3.645 1.00 . A A . 58 ASP OD2 1 1
2 3725 1 1 59 GLY C C 4.662 22.326 8.273 1.00 . A A . 59 GLY C 1 1
2 3726 1 1 59 GLY CA C 5.134 20.949 7.799 1.00 . A A . 59 GLY CA 1 1
2 3727 1 1 59 GLY H H 4.941 21.067 5.655 1.00 . A A . 59 GLY H 1 1
2 3728 1 1 59 GLY HA2 H 4.317 20.246 7.873 1.00 . A A . 59 GLY HA2 1 1
2 3729 1 1 59 GLY HA3 H 5.948 20.619 8.425 1.00 . A A . 59 GLY HA3 1 1
2 3730 1 1 59 GLY N N 5.596 21.018 6.384 1.00 . A A . 59 GLY N 1 1
2 3731 1 1 59 GLY O O 3.914 22.998 7.610 1.00 . A A . 59 GLY O 1 1
2 3732 1 1 60 ASN C C 3.196 24.120 10.337 1.00 . A A . 60 ASN C 1 1
2 3733 1 1 60 ASN CA C 4.705 24.091 9.968 1.00 . A A . 60 ASN CA 1 1
2 3734 1 1 60 ASN CB C 5.078 25.116 8.863 1.00 . A A . 60 ASN CB 1 1
2 3735 1 1 60 ASN CG C 3.836 25.671 8.144 1.00 . A A . 60 ASN CG 1 1
2 3736 1 1 60 ASN H H 5.741 22.181 9.913 1.00 . A A . 60 ASN H 1 1
2 3737 1 1 60 ASN HA H 5.287 24.302 10.852 1.00 . A A . 60 ASN HA 1 1
2 3738 1 1 60 ASN HB2 H 5.615 25.937 9.314 1.00 . A A . 60 ASN HB2 1 1
2 3739 1 1 60 ASN HB3 H 5.718 24.634 8.140 1.00 . A A . 60 ASN HB3 1 1
2 3740 1 1 60 ASN HD21 H 3.331 26.859 9.652 1.00 . A A . 60 ASN HD21 1 1
2 3741 1 1 60 ASN HD22 H 2.304 26.923 8.304 1.00 . A A . 60 ASN HD22 1 1
2 3742 1 1 60 ASN N N 5.112 22.750 9.421 1.00 . A A . 60 ASN N 1 1
2 3743 1 1 60 ASN ND2 N 3.094 26.557 8.751 1.00 . A A . 60 ASN ND2 1 1
2 3744 1 1 60 ASN O O 2.707 25.102 10.862 1.00 . A A . 60 ASN O 1 1
2 3745 1 1 60 ASN OD1 O 3.546 25.296 7.019 1.00 . A A . 60 ASN OD1 1 1
2 3746 1 1 61 GLY C C 0.141 23.808 9.501 1.00 . A A . 61 GLY C 1 1
2 3747 1 1 61 GLY CA C 1.019 23.014 10.481 1.00 . A A . 61 GLY CA 1 1
2 3748 1 1 61 GLY H H 2.879 22.255 9.711 1.00 . A A . 61 GLY H 1 1
2 3749 1 1 61 GLY HA2 H 0.685 21.992 10.497 1.00 . A A . 61 GLY HA2 1 1
2 3750 1 1 61 GLY HA3 H 0.906 23.434 11.470 1.00 . A A . 61 GLY HA3 1 1
2 3751 1 1 61 GLY N N 2.469 23.047 10.103 1.00 . A A . 61 GLY N 1 1
2 3752 1 1 61 GLY O O -0.860 24.372 9.899 1.00 . A A . 61 GLY O 1 1
2 3753 1 1 62 THR C C -0.165 24.029 5.886 1.00 . A A . 62 THR C 1 1
2 3754 1 1 62 THR CA C -0.353 24.651 7.268 1.00 . A A . 62 THR CA 1 1
2 3755 1 1 62 THR CB C 0.210 26.073 7.306 1.00 . A A . 62 THR CB 1 1
2 3756 1 1 62 THR CG2 C -0.672 27.003 6.475 1.00 . A A . 62 THR CG2 1 1
2 3757 1 1 62 THR H H 1.292 23.442 7.891 1.00 . A A . 62 THR H 1 1
2 3758 1 1 62 THR HA H -1.392 24.643 7.560 1.00 . A A . 62 THR HA 1 1
2 3759 1 1 62 THR HB H 1.209 26.074 6.899 1.00 . A A . 62 THR HB 1 1
2 3760 1 1 62 THR HG1 H -0.648 26.493 9.000 1.00 . A A . 62 THR HG1 1 1
2 3761 1 1 62 THR HG21 H -1.653 27.065 6.923 1.00 . A A . 62 THR HG21 1 1
2 3762 1 1 62 THR HG22 H -0.759 26.614 5.471 1.00 . A A . 62 THR HG22 1 1
2 3763 1 1 62 THR HG23 H -0.228 27.987 6.444 1.00 . A A . 62 THR HG23 1 1
2 3764 1 1 62 THR N N 0.484 23.878 8.237 1.00 . A A . 62 THR N 1 1
2 3765 1 1 62 THR O O 0.852 23.429 5.630 1.00 . A A . 62 THR O 1 1
2 3766 1 1 62 THR OG1 O 0.245 26.530 8.652 1.00 . A A . 62 THR OG1 1 1
2 3767 1 1 63 ILE C C -0.940 24.530 2.531 1.00 . A A . 63 ILE C 1 1
2 3768 1 1 63 ILE CA C -0.913 23.488 3.655 1.00 . A A . 63 ILE CA 1 1
2 3769 1 1 63 ILE CB C -2.043 22.463 3.471 1.00 . A A . 63 ILE CB 1 1
2 3770 1 1 63 ILE CD1 C -3.646 20.917 4.550 1.00 . A A . 63 ILE CD1 1 1
2 3771 1 1 63 ILE CG1 C -2.446 21.820 4.803 1.00 . A A . 63 ILE CG1 1 1
2 3772 1 1 63 ILE CG2 C -1.548 21.343 2.551 1.00 . A A . 63 ILE CG2 1 1
2 3773 1 1 63 ILE H H -1.950 24.615 5.204 1.00 . A A . 63 ILE H 1 1
2 3774 1 1 63 ILE HA H 0.034 22.970 3.641 1.00 . A A . 63 ILE HA 1 1
2 3775 1 1 63 ILE HB H -2.901 22.944 3.024 1.00 . A A . 63 ILE HB 1 1
2 3776 1 1 63 ILE HD11 H -4.340 21.416 3.895 1.00 . A A . 63 ILE HD11 1 1
2 3777 1 1 63 ILE HD12 H -4.131 20.687 5.484 1.00 . A A . 63 ILE HD12 1 1
2 3778 1 1 63 ILE HD13 H -3.311 20.005 4.083 1.00 . A A . 63 ILE HD13 1 1
2 3779 1 1 63 ILE HG12 H -1.622 21.230 5.187 1.00 . A A . 63 ILE HG12 1 1
2 3780 1 1 63 ILE HG13 H -2.713 22.580 5.519 1.00 . A A . 63 ILE HG13 1 1
2 3781 1 1 63 ILE HG21 H -1.170 20.524 3.151 1.00 . A A . 63 ILE HG21 1 1
2 3782 1 1 63 ILE HG22 H -0.761 21.713 1.916 1.00 . A A . 63 ILE HG22 1 1
2 3783 1 1 63 ILE HG23 H -2.368 20.990 1.946 1.00 . A A . 63 ILE HG23 1 1
2 3784 1 1 63 ILE N N -1.115 24.135 4.995 1.00 . A A . 63 ILE N 1 1
2 3785 1 1 63 ILE O O -1.532 25.582 2.655 1.00 . A A . 63 ILE O 1 1
2 3786 1 1 64 ASP C C -0.703 24.440 -1.002 1.00 . A A . 64 ASP C 1 1
2 3787 1 1 64 ASP CA C -0.282 25.177 0.275 1.00 . A A . 64 ASP CA 1 1
2 3788 1 1 64 ASP CB C 1.171 25.648 0.172 1.00 . A A . 64 ASP CB 1 1
2 3789 1 1 64 ASP CG C 1.560 26.417 1.439 1.00 . A A . 64 ASP CG 1 1
2 3790 1 1 64 ASP H H 0.147 23.361 1.359 1.00 . A A . 64 ASP H 1 1
2 3791 1 1 64 ASP HA H -0.933 26.016 0.462 1.00 . A A . 64 ASP HA 1 1
2 3792 1 1 64 ASP HB2 H 1.818 24.791 0.057 1.00 . A A . 64 ASP HB2 1 1
2 3793 1 1 64 ASP HB3 H 1.277 26.296 -0.685 1.00 . A A . 64 ASP HB3 1 1
2 3794 1 1 64 ASP N N -0.302 24.228 1.430 1.00 . A A . 64 ASP N 1 1
2 3795 1 1 64 ASP O O -0.677 23.227 -1.058 1.00 . A A . 64 ASP O 1 1
2 3796 1 1 64 ASP OD1 O 0.668 26.881 2.132 1.00 . A A . 64 ASP OD1 1 1
2 3797 1 1 64 ASP OD2 O 2.748 26.526 1.697 1.00 . A A . 64 ASP OD2 1 1
2 3798 1 1 65 PHE C C -0.392 23.569 -3.829 1.00 . A A . 65 PHE C 1 1
2 3799 1 1 65 PHE CA C -1.512 24.478 -3.293 1.00 . A A . 65 PHE CA 1 1
2 3800 1 1 65 PHE CB C -1.824 25.597 -4.292 1.00 . A A . 65 PHE CB 1 1
2 3801 1 1 65 PHE CD1 C -4.034 24.573 -4.951 1.00 . A A . 65 PHE CD1 1 1
2 3802 1 1 65 PHE CD2 C -2.437 25.109 -6.696 1.00 . A A . 65 PHE CD2 1 1
2 3803 1 1 65 PHE CE1 C -4.929 24.095 -5.915 1.00 . A A . 65 PHE CE1 1 1
2 3804 1 1 65 PHE CE2 C -3.334 24.631 -7.660 1.00 . A A . 65 PHE CE2 1 1
2 3805 1 1 65 PHE CG C -2.788 25.081 -5.338 1.00 . A A . 65 PHE CG 1 1
2 3806 1 1 65 PHE CZ C -4.578 24.124 -7.270 1.00 . A A . 65 PHE CZ 1 1
2 3807 1 1 65 PHE H H -1.107 26.135 -1.966 1.00 . A A . 65 PHE H 1 1
2 3808 1 1 65 PHE HA H -2.402 23.896 -3.117 1.00 . A A . 65 PHE HA 1 1
2 3809 1 1 65 PHE HB2 H -2.270 26.431 -3.771 1.00 . A A . 65 PHE HB2 1 1
2 3810 1 1 65 PHE HB3 H -0.916 25.917 -4.773 1.00 . A A . 65 PHE HB3 1 1
2 3811 1 1 65 PHE HD1 H -4.305 24.549 -3.908 1.00 . A A . 65 PHE HD1 1 1
2 3812 1 1 65 PHE HD2 H -1.477 25.498 -7.000 1.00 . A A . 65 PHE HD2 1 1
2 3813 1 1 65 PHE HE1 H -5.891 23.705 -5.614 1.00 . A A . 65 PHE HE1 1 1
2 3814 1 1 65 PHE HE2 H -3.064 24.653 -8.705 1.00 . A A . 65 PHE HE2 1 1
2 3815 1 1 65 PHE HZ H -5.269 23.757 -8.014 1.00 . A A . 65 PHE HZ 1 1
2 3816 1 1 65 PHE N N -1.092 25.157 -2.029 1.00 . A A . 65 PHE N 1 1
2 3817 1 1 65 PHE O O -0.638 22.417 -4.123 1.00 . A A . 65 PHE O 1 1
2 3818 1 1 66 PRO C C 2.308 22.186 -3.461 1.00 . A A . 66 PRO C 1 1
2 3819 1 1 66 PRO CA C 1.927 23.272 -4.468 1.00 . A A . 66 PRO CA 1 1
2 3820 1 1 66 PRO CB C 3.064 24.274 -4.653 1.00 . A A . 66 PRO CB 1 1
2 3821 1 1 66 PRO CD C 1.250 25.466 -3.620 1.00 . A A . 66 PRO CD 1 1
2 3822 1 1 66 PRO CG C 2.750 25.386 -3.708 1.00 . A A . 66 PRO CG 1 1
2 3823 1 1 66 PRO HA H 1.665 22.834 -5.418 1.00 . A A . 66 PRO HA 1 1
2 3824 1 1 66 PRO HB2 H 4.011 23.816 -4.401 1.00 . A A . 66 PRO HB2 1 1
2 3825 1 1 66 PRO HB3 H 3.081 24.644 -5.666 1.00 . A A . 66 PRO HB3 1 1
2 3826 1 1 66 PRO HD2 H 0.951 25.743 -2.621 1.00 . A A . 66 PRO HD2 1 1
2 3827 1 1 66 PRO HD3 H 0.869 26.168 -4.343 1.00 . A A . 66 PRO HD3 1 1
2 3828 1 1 66 PRO HG2 H 3.170 25.172 -2.735 1.00 . A A . 66 PRO HG2 1 1
2 3829 1 1 66 PRO HG3 H 3.143 26.316 -4.086 1.00 . A A . 66 PRO HG3 1 1
2 3830 1 1 66 PRO N N 0.808 24.098 -3.949 1.00 . A A . 66 PRO N 1 1
2 3831 1 1 66 PRO O O 2.514 21.044 -3.819 1.00 . A A . 66 PRO O 1 1
2 3832 1 1 67 GLU C C 1.656 20.461 -1.033 1.00 . A A . 67 GLU C 1 1
2 3833 1 1 67 GLU CA C 2.765 21.511 -1.174 1.00 . A A . 67 GLU CA 1 1
2 3834 1 1 67 GLU CB C 2.920 22.305 0.124 1.00 . A A . 67 GLU CB 1 1
2 3835 1 1 67 GLU CD C 3.516 22.147 2.558 1.00 . A A . 67 GLU CD 1 1
2 3836 1 1 67 GLU CG C 3.441 21.385 1.230 1.00 . A A . 67 GLU CG 1 1
2 3837 1 1 67 GLU H H 2.215 23.455 -1.937 1.00 . A A . 67 GLU H 1 1
2 3838 1 1 67 GLU HA H 3.700 21.039 -1.429 1.00 . A A . 67 GLU HA 1 1
2 3839 1 1 67 GLU HB2 H 3.619 23.114 -0.031 1.00 . A A . 67 GLU HB2 1 1
2 3840 1 1 67 GLU HB3 H 1.962 22.708 0.417 1.00 . A A . 67 GLU HB3 1 1
2 3841 1 1 67 GLU HG2 H 2.773 20.543 1.336 1.00 . A A . 67 GLU HG2 1 1
2 3842 1 1 67 GLU HG3 H 4.425 21.029 0.966 1.00 . A A . 67 GLU HG3 1 1
2 3843 1 1 67 GLU N N 2.397 22.529 -2.204 1.00 . A A . 67 GLU N 1 1
2 3844 1 1 67 GLU O O 1.917 19.273 -0.951 1.00 . A A . 67 GLU O 1 1
2 3845 1 1 67 GLU OE1 O 3.027 23.266 2.617 1.00 . A A . 67 GLU OE1 1 1
2 3846 1 1 67 GLU OE2 O 4.060 21.599 3.503 1.00 . A A . 67 GLU OE2 1 1
2 3847 1 1 68 PHE C C -0.803 19.008 -2.070 1.00 . A A . 68 PHE C 1 1
2 3848 1 1 68 PHE CA C -0.711 19.928 -0.858 1.00 . A A . 68 PHE CA 1 1
2 3849 1 1 68 PHE CB C -1.964 20.801 -0.742 1.00 . A A . 68 PHE CB 1 1
2 3850 1 1 68 PHE CD1 C -3.282 19.116 0.609 1.00 . A A . 68 PHE CD1 1 1
2 3851 1 1 68 PHE CD2 C -4.203 19.923 -1.484 1.00 . A A . 68 PHE CD2 1 1
2 3852 1 1 68 PHE CE1 C -4.410 18.307 0.792 1.00 . A A . 68 PHE CE1 1 1
2 3853 1 1 68 PHE CE2 C -5.330 19.115 -1.300 1.00 . A A . 68 PHE CE2 1 1
2 3854 1 1 68 PHE CG C -3.179 19.925 -0.532 1.00 . A A . 68 PHE CG 1 1
2 3855 1 1 68 PHE CZ C -5.435 18.307 -0.163 1.00 . A A . 68 PHE CZ 1 1
2 3856 1 1 68 PHE H H 0.243 21.853 -1.066 1.00 . A A . 68 PHE H 1 1
2 3857 1 1 68 PHE HA H -0.596 19.347 0.033 1.00 . A A . 68 PHE HA 1 1
2 3858 1 1 68 PHE HB2 H -1.858 21.476 0.094 1.00 . A A . 68 PHE HB2 1 1
2 3859 1 1 68 PHE HB3 H -2.088 21.372 -1.650 1.00 . A A . 68 PHE HB3 1 1
2 3860 1 1 68 PHE HD1 H -2.492 19.117 1.349 1.00 . A A . 68 PHE HD1 1 1
2 3861 1 1 68 PHE HD2 H -4.125 20.548 -2.359 1.00 . A A . 68 PHE HD2 1 1
2 3862 1 1 68 PHE HE1 H -4.491 17.684 1.669 1.00 . A A . 68 PHE HE1 1 1
2 3863 1 1 68 PHE HE2 H -6.119 19.115 -2.039 1.00 . A A . 68 PHE HE2 1 1
2 3864 1 1 68 PHE HZ H -6.303 17.682 -0.022 1.00 . A A . 68 PHE HZ 1 1
2 3865 1 1 68 PHE N N 0.423 20.892 -1.001 1.00 . A A . 68 PHE N 1 1
2 3866 1 1 68 PHE O O -0.874 17.800 -1.939 1.00 . A A . 68 PHE O 1 1
2 3867 1 1 69 LEU C C 0.325 17.844 -4.636 1.00 . A A . 69 LEU C 1 1
2 3868 1 1 69 LEU CA C -0.924 18.712 -4.465 1.00 . A A . 69 LEU CA 1 1
2 3869 1 1 69 LEU CB C -1.109 19.700 -5.615 1.00 . A A . 69 LEU CB 1 1
2 3870 1 1 69 LEU CD1 C -2.592 21.512 -6.498 1.00 . A A . 69 LEU CD1 1 1
2 3871 1 1 69 LEU CD2 C -3.591 19.587 -5.254 1.00 . A A . 69 LEU CD2 1 1
2 3872 1 1 69 LEU CG C -2.380 20.522 -5.358 1.00 . A A . 69 LEU CG 1 1
2 3873 1 1 69 LEU H H -0.763 20.540 -3.328 1.00 . A A . 69 LEU H 1 1
2 3874 1 1 69 LEU HA H -1.796 18.082 -4.390 1.00 . A A . 69 LEU HA 1 1
2 3875 1 1 69 LEU HB2 H -0.253 20.357 -5.669 1.00 . A A . 69 LEU HB2 1 1
2 3876 1 1 69 LEU HB3 H -1.213 19.159 -6.544 1.00 . A A . 69 LEU HB3 1 1
2 3877 1 1 69 LEU HD11 H -3.650 21.621 -6.688 1.00 . A A . 69 LEU HD11 1 1
2 3878 1 1 69 LEU HD12 H -2.100 21.149 -7.385 1.00 . A A . 69 LEU HD12 1 1
2 3879 1 1 69 LEU HD13 H -2.176 22.470 -6.221 1.00 . A A . 69 LEU HD13 1 1
2 3880 1 1 69 LEU HD21 H -3.445 18.735 -5.901 1.00 . A A . 69 LEU HD21 1 1
2 3881 1 1 69 LEU HD22 H -4.483 20.117 -5.548 1.00 . A A . 69 LEU HD22 1 1
2 3882 1 1 69 LEU HD23 H -3.694 19.248 -4.232 1.00 . A A . 69 LEU HD23 1 1
2 3883 1 1 69 LEU HG H -2.273 21.066 -4.433 1.00 . A A . 69 LEU HG 1 1
2 3884 1 1 69 LEU N N -0.815 19.563 -3.246 1.00 . A A . 69 LEU N 1 1
2 3885 1 1 69 LEU O O 0.229 16.691 -5.012 1.00 . A A . 69 LEU O 1 1
2 3886 1 1 70 THR C C 2.613 16.351 -3.477 1.00 . A A . 70 THR C 1 1
2 3887 1 1 70 THR CA C 2.719 17.518 -4.460 1.00 . A A . 70 THR CA 1 1
2 3888 1 1 70 THR CB C 3.893 18.431 -4.095 1.00 . A A . 70 THR CB 1 1
2 3889 1 1 70 THR CG2 C 5.203 17.643 -4.169 1.00 . A A . 70 THR CG2 1 1
2 3890 1 1 70 THR H H 1.555 19.285 -4.011 1.00 . A A . 70 THR H 1 1
2 3891 1 1 70 THR HA H 2.828 17.154 -5.470 1.00 . A A . 70 THR HA 1 1
2 3892 1 1 70 THR HB H 3.759 18.805 -3.091 1.00 . A A . 70 THR HB 1 1
2 3893 1 1 70 THR HG1 H 4.312 20.276 -4.545 1.00 . A A . 70 THR HG1 1 1
2 3894 1 1 70 THR HG21 H 5.081 16.695 -3.667 1.00 . A A . 70 THR HG21 1 1
2 3895 1 1 70 THR HG22 H 5.990 18.206 -3.689 1.00 . A A . 70 THR HG22 1 1
2 3896 1 1 70 THR HG23 H 5.463 17.472 -5.203 1.00 . A A . 70 THR HG23 1 1
2 3897 1 1 70 THR N N 1.492 18.361 -4.336 1.00 . A A . 70 THR N 1 1
2 3898 1 1 70 THR O O 2.918 15.217 -3.803 1.00 . A A . 70 THR O 1 1
2 3899 1 1 70 THR OG1 O 3.944 19.519 -5.007 1.00 . A A . 70 THR OG1 1 1
2 3900 1 1 71 MET C C 1.000 14.502 -1.801 1.00 . A A . 71 MET C 1 1
2 3901 1 1 71 MET CA C 2.002 15.531 -1.275 1.00 . A A . 71 MET CA 1 1
2 3902 1 1 71 MET CB C 1.468 16.216 -0.017 1.00 . A A . 71 MET CB 1 1
2 3903 1 1 71 MET CE C 2.793 15.582 3.479 1.00 . A A . 71 MET CE 1 1
2 3904 1 1 71 MET CG C 1.460 15.219 1.141 1.00 . A A . 71 MET CG 1 1
2 3905 1 1 71 MET H H 1.903 17.544 -2.048 1.00 . A A . 71 MET H 1 1
2 3906 1 1 71 MET HA H 2.954 15.065 -1.071 1.00 . A A . 71 MET HA 1 1
2 3907 1 1 71 MET HB2 H 2.102 17.055 0.233 1.00 . A A . 71 MET HB2 1 1
2 3908 1 1 71 MET HB3 H 0.462 16.564 -0.196 1.00 . A A . 71 MET HB3 1 1
2 3909 1 1 71 MET HE1 H 3.717 15.868 3.961 1.00 . A A . 71 MET HE1 1 1
2 3910 1 1 71 MET HE2 H 2.328 14.776 4.029 1.00 . A A . 71 MET HE2 1 1
2 3911 1 1 71 MET HE3 H 2.126 16.429 3.454 1.00 . A A . 71 MET HE3 1 1
2 3912 1 1 71 MET HG2 H 0.810 15.580 1.923 1.00 . A A . 71 MET HG2 1 1
2 3913 1 1 71 MET HG3 H 1.104 14.262 0.788 1.00 . A A . 71 MET HG3 1 1
2 3914 1 1 71 MET N N 2.157 16.623 -2.279 1.00 . A A . 71 MET N 1 1
2 3915 1 1 71 MET O O 1.213 13.308 -1.706 1.00 . A A . 71 MET O 1 1
2 3916 1 1 71 MET SD S 3.141 15.034 1.789 1.00 . A A . 71 MET SD 1 1
2 3917 1 1 72 MET C C -0.454 13.198 -4.065 1.00 . A A . 72 MET C 1 1
2 3918 1 1 72 MET CA C -1.091 14.009 -2.937 1.00 . A A . 72 MET CA 1 1
2 3919 1 1 72 MET CB C -2.225 14.883 -3.478 1.00 . A A . 72 MET CB 1 1
2 3920 1 1 72 MET CE C -5.416 14.995 -3.420 1.00 . A A . 72 MET CE 1 1
2 3921 1 1 72 MET CG C -2.989 15.513 -2.313 1.00 . A A . 72 MET CG 1 1
2 3922 1 1 72 MET H H -0.227 15.929 -2.456 1.00 . A A . 72 MET H 1 1
2 3923 1 1 72 MET HA H -1.463 13.355 -2.164 1.00 . A A . 72 MET HA 1 1
2 3924 1 1 72 MET HB2 H -1.811 15.662 -4.102 1.00 . A A . 72 MET HB2 1 1
2 3925 1 1 72 MET HB3 H -2.900 14.275 -4.062 1.00 . A A . 72 MET HB3 1 1
2 3926 1 1 72 MET HE1 H -5.015 14.556 -4.323 1.00 . A A . 72 MET HE1 1 1
2 3927 1 1 72 MET HE2 H -6.436 15.311 -3.589 1.00 . A A . 72 MET HE2 1 1
2 3928 1 1 72 MET HE3 H -5.393 14.265 -2.628 1.00 . A A . 72 MET HE3 1 1
2 3929 1 1 72 MET HG2 H -3.333 14.737 -1.647 1.00 . A A . 72 MET HG2 1 1
2 3930 1 1 72 MET HG3 H -2.340 16.185 -1.776 1.00 . A A . 72 MET HG3 1 1
2 3931 1 1 72 MET N N -0.085 14.961 -2.377 1.00 . A A . 72 MET N 1 1
2 3932 1 1 72 MET O O -0.715 12.021 -4.221 1.00 . A A . 72 MET O 1 1
2 3933 1 1 72 MET SD S -4.414 16.428 -2.953 1.00 . A A . 72 MET SD 1 1
2 3934 1 1 73 ALA C C 1.953 11.991 -5.388 1.00 . A A . 73 ALA C 1 1
2 3935 1 1 73 ALA CA C 1.060 13.090 -5.962 1.00 . A A . 73 ALA CA 1 1
2 3936 1 1 73 ALA CB C 1.899 14.142 -6.690 1.00 . A A . 73 ALA CB 1 1
2 3937 1 1 73 ALA H H 0.589 14.770 -4.694 1.00 . A A . 73 ALA H 1 1
2 3938 1 1 73 ALA HA H 0.327 12.670 -6.633 1.00 . A A . 73 ALA HA 1 1
2 3939 1 1 73 ALA HB1 H 2.550 13.654 -7.401 1.00 . A A . 73 ALA HB1 1 1
2 3940 1 1 73 ALA HB2 H 2.495 14.686 -5.972 1.00 . A A . 73 ALA HB2 1 1
2 3941 1 1 73 ALA HB3 H 1.247 14.826 -7.210 1.00 . A A . 73 ALA HB3 1 1
2 3942 1 1 73 ALA N N 0.391 13.822 -4.847 1.00 . A A . 73 ALA N 1 1
2 3943 1 1 73 ALA O O 2.001 10.888 -5.894 1.00 . A A . 73 ALA O 1 1
2 3944 1 1 74 ARG C C 2.711 10.030 -3.291 1.00 . A A . 74 ARG C 1 1
2 3945 1 1 74 ARG CA C 3.540 11.253 -3.700 1.00 . A A . 74 ARG CA 1 1
2 3946 1 1 74 ARG CB C 4.136 11.933 -2.467 1.00 . A A . 74 ARG CB 1 1
2 3947 1 1 74 ARG CD C 5.671 11.653 -0.517 1.00 . A A . 74 ARG CD 1 1
2 3948 1 1 74 ARG CG C 5.124 10.987 -1.782 1.00 . A A . 74 ARG CG 1 1
2 3949 1 1 74 ARG CZ C 6.745 10.463 1.297 1.00 . A A . 74 ARG CZ 1 1
2 3950 1 1 74 ARG H H 2.593 13.183 -3.929 1.00 . A A . 74 ARG H 1 1
2 3951 1 1 74 ARG HA H 4.326 10.967 -4.382 1.00 . A A . 74 ARG HA 1 1
2 3952 1 1 74 ARG HB2 H 4.650 12.836 -2.767 1.00 . A A . 74 ARG HB2 1 1
2 3953 1 1 74 ARG HB3 H 3.345 12.184 -1.777 1.00 . A A . 74 ARG HB3 1 1
2 3954 1 1 74 ARG HD2 H 6.134 12.599 -0.762 1.00 . A A . 74 ARG HD2 1 1
2 3955 1 1 74 ARG HD3 H 4.882 11.795 0.205 1.00 . A A . 74 ARG HD3 1 1
2 3956 1 1 74 ARG HE H 7.302 10.249 -0.597 1.00 . A A . 74 ARG HE 1 1
2 3957 1 1 74 ARG HG2 H 4.619 10.069 -1.519 1.00 . A A . 74 ARG HG2 1 1
2 3958 1 1 74 ARG HG3 H 5.941 10.771 -2.455 1.00 . A A . 74 ARG HG3 1 1
2 3959 1 1 74 ARG HH11 H 7.528 12.250 1.743 1.00 . A A . 74 ARG HH11 1 1
2 3960 1 1 74 ARG HH12 H 7.263 11.192 3.089 1.00 . A A . 74 ARG HH12 1 1
2 3961 1 1 74 ARG HH21 H 5.975 8.620 1.151 1.00 . A A . 74 ARG HH21 1 1
2 3962 1 1 74 ARG HH22 H 6.382 9.136 2.753 1.00 . A A . 74 ARG HH22 1 1
2 3963 1 1 74 ARG N N 2.655 12.284 -4.322 1.00 . A A . 74 ARG N 1 1
2 3964 1 1 74 ARG NE N 6.683 10.698 0.015 1.00 . A A . 74 ARG NE 1 1
2 3965 1 1 74 ARG NH1 N 7.215 11.372 2.106 1.00 . A A . 74 ARG NH1 1 1
2 3966 1 1 74 ARG NH2 N 6.335 9.317 1.770 1.00 . A A . 74 ARG NH2 1 1
2 3967 1 1 74 ARG O O 3.132 8.900 -3.445 1.00 . A A . 74 ARG O 1 1
2 3968 1 1 75 LYS C C 0.289 8.245 -3.548 1.00 . A A . 75 LYS C 1 1
2 3969 1 1 75 LYS CA C 0.659 9.123 -2.348 1.00 . A A . 75 LYS CA 1 1
2 3970 1 1 75 LYS CB C -0.591 9.782 -1.760 1.00 . A A . 75 LYS CB 1 1
2 3971 1 1 75 LYS CD C -1.470 11.148 0.138 1.00 . A A . 75 LYS CD 1 1
2 3972 1 1 75 LYS CE C -1.079 12.048 1.311 1.00 . A A . 75 LYS CE 1 1
2 3973 1 1 75 LYS CG C -0.208 10.580 -0.513 1.00 . A A . 75 LYS CG 1 1
2 3974 1 1 75 LYS H H 1.222 11.181 -2.663 1.00 . A A . 75 LYS H 1 1
2 3975 1 1 75 LYS HA H 1.150 8.533 -1.591 1.00 . A A . 75 LYS HA 1 1
2 3976 1 1 75 LYS HB2 H -1.026 10.446 -2.494 1.00 . A A . 75 LYS HB2 1 1
2 3977 1 1 75 LYS HB3 H -1.309 9.020 -1.493 1.00 . A A . 75 LYS HB3 1 1
2 3978 1 1 75 LYS HD2 H -2.021 11.724 -0.590 1.00 . A A . 75 LYS HD2 1 1
2 3979 1 1 75 LYS HD3 H -2.086 10.337 0.498 1.00 . A A . 75 LYS HD3 1 1
2 3980 1 1 75 LYS HE2 H -1.123 11.494 2.240 1.00 . A A . 75 LYS HE2 1 1
2 3981 1 1 75 LYS HE3 H -0.092 12.457 1.160 1.00 . A A . 75 LYS HE3 1 1
2 3982 1 1 75 LYS HG2 H 0.299 9.930 0.187 1.00 . A A . 75 LYS HG2 1 1
2 3983 1 1 75 LYS HG3 H 0.447 11.391 -0.792 1.00 . A A . 75 LYS HG3 1 1
2 3984 1 1 75 LYS HZ1 H -1.867 13.824 2.059 1.00 . A A . 75 LYS HZ1 1 1
2 3985 1 1 75 LYS HZ2 H -3.035 12.741 1.476 1.00 . A A . 75 LYS HZ2 1 1
2 3986 1 1 75 LYS HZ3 H -2.076 13.623 0.386 1.00 . A A . 75 LYS HZ3 1 1
2 3987 1 1 75 LYS N N 1.534 10.257 -2.772 1.00 . A A . 75 LYS N 1 1
2 3988 1 1 75 LYS NZ N -2.091 13.142 1.308 1.00 . A A . 75 LYS NZ 1 1
2 3989 1 1 75 LYS O O 0.070 7.057 -3.415 1.00 . A A . 75 LYS O 1 1
2 3990 1 1 76 MET C C 0.831 6.879 -6.143 1.00 . A A . 76 MET C 1 1
2 3991 1 1 76 MET CA C -0.161 8.027 -5.931 1.00 . A A . 76 MET CA 1 1
2 3992 1 1 76 MET CB C -0.096 9.012 -7.101 1.00 . A A . 76 MET CB 1 1
2 3993 1 1 76 MET CE C -2.076 9.980 -9.423 1.00 . A A . 76 MET CE 1 1
2 3994 1 1 76 MET CG C -1.130 10.120 -6.896 1.00 . A A . 76 MET CG 1 1
2 3995 1 1 76 MET H H 0.381 9.786 -4.800 1.00 . A A . 76 MET H 1 1
2 3996 1 1 76 MET HA H -1.164 7.641 -5.834 1.00 . A A . 76 MET HA 1 1
2 3997 1 1 76 MET HB2 H 0.892 9.444 -7.152 1.00 . A A . 76 MET HB2 1 1
2 3998 1 1 76 MET HB3 H -0.309 8.490 -8.022 1.00 . A A . 76 MET HB3 1 1
2 3999 1 1 76 MET HE1 H -2.652 10.518 -10.163 1.00 . A A . 76 MET HE1 1 1
2 4000 1 1 76 MET HE2 H -2.735 9.379 -8.812 1.00 . A A . 76 MET HE2 1 1
2 4001 1 1 76 MET HE3 H -1.364 9.340 -9.917 1.00 . A A . 76 MET HE3 1 1
2 4002 1 1 76 MET HG2 H -2.101 9.680 -6.722 1.00 . A A . 76 MET HG2 1 1
2 4003 1 1 76 MET HG3 H -0.851 10.722 -6.047 1.00 . A A . 76 MET HG3 1 1
2 4004 1 1 76 MET N N 0.208 8.824 -4.719 1.00 . A A . 76 MET N 1 1
2 4005 1 1 76 MET O O 1.677 6.618 -5.311 1.00 . A A . 76 MET O 1 1
2 4006 1 1 76 MET SD S -1.199 11.161 -8.373 1.00 . A A . 76 MET SD 1 1
2 4007 1 1 77 LYS C C 1.556 4.000 -6.420 1.00 . A A . 77 LYS C 1 1
2 4008 1 1 77 LYS CA C 1.641 5.041 -7.538 1.00 . A A . 77 LYS CA 1 1
2 4009 1 1 77 LYS CB C 3.049 5.644 -7.620 1.00 . A A . 77 LYS CB 1 1
2 4010 1 1 77 LYS CD C 4.534 7.179 -8.918 1.00 . A A . 77 LYS CD 1 1
2 4011 1 1 77 LYS CE C 4.568 8.290 -9.973 1.00 . A A . 77 LYS CE 1 1
2 4012 1 1 77 LYS CG C 3.101 6.664 -8.759 1.00 . A A . 77 LYS CG 1 1
2 4013 1 1 77 LYS H H 0.020 6.420 -7.897 1.00 . A A . 77 LYS H 1 1
2 4014 1 1 77 LYS HA H 1.384 4.590 -8.484 1.00 . A A . 77 LYS HA 1 1
2 4015 1 1 77 LYS HB2 H 3.291 6.131 -6.687 1.00 . A A . 77 LYS HB2 1 1
2 4016 1 1 77 LYS HB3 H 3.764 4.859 -7.811 1.00 . A A . 77 LYS HB3 1 1
2 4017 1 1 77 LYS HD2 H 4.882 7.569 -7.971 1.00 . A A . 77 LYS HD2 1 1
2 4018 1 1 77 LYS HD3 H 5.175 6.369 -9.231 1.00 . A A . 77 LYS HD3 1 1
2 4019 1 1 77 LYS HE2 H 5.300 8.060 -10.735 1.00 . A A . 77 LYS HE2 1 1
2 4020 1 1 77 LYS HE3 H 3.593 8.423 -10.417 1.00 . A A . 77 LYS HE3 1 1
2 4021 1 1 77 LYS HG2 H 2.783 6.193 -9.678 1.00 . A A . 77 LYS HG2 1 1
2 4022 1 1 77 LYS HG3 H 2.446 7.491 -8.532 1.00 . A A . 77 LYS HG3 1 1
2 4023 1 1 77 LYS HZ1 H 5.090 10.305 -9.899 1.00 . A A . 77 LYS HZ1 1 1
2 4024 1 1 77 LYS HZ2 H 5.854 9.349 -8.725 1.00 . A A . 77 LYS HZ2 1 1
2 4025 1 1 77 LYS HZ3 H 4.216 9.765 -8.546 1.00 . A A . 77 LYS HZ3 1 1
2 4026 1 1 77 LYS N N 0.719 6.187 -7.250 1.00 . A A . 77 LYS N 1 1
2 4027 1 1 77 LYS NZ N 4.961 9.520 -9.230 1.00 . A A . 77 LYS NZ 1 1
2 4028 1 1 77 LYS O O 2.555 3.468 -5.975 1.00 . A A . 77 LYS O 1 1
2 4029 1 1 78 ASP C C 0.772 1.342 -5.309 1.00 . A A . 78 ASP C 1 1
2 4030 1 1 78 ASP CA C 0.197 2.696 -4.876 1.00 . A A . 78 ASP CA 1 1
2 4031 1 1 78 ASP CB C -1.315 2.590 -4.657 1.00 . A A . 78 ASP CB 1 1
2 4032 1 1 78 ASP CG C -1.607 1.753 -3.406 1.00 . A A . 78 ASP CG 1 1
2 4033 1 1 78 ASP H H -0.422 4.150 -6.345 1.00 . A A . 78 ASP H 1 1
2 4034 1 1 78 ASP HA H 0.677 3.036 -3.972 1.00 . A A . 78 ASP HA 1 1
2 4035 1 1 78 ASP HB2 H -1.728 3.580 -4.531 1.00 . A A . 78 ASP HB2 1 1
2 4036 1 1 78 ASP HB3 H -1.769 2.119 -5.516 1.00 . A A . 78 ASP HB3 1 1
2 4037 1 1 78 ASP N N 0.366 3.705 -5.966 1.00 . A A . 78 ASP N 1 1
2 4038 1 1 78 ASP O O 1.295 0.594 -4.505 1.00 . A A . 78 ASP O 1 1
2 4039 1 1 78 ASP OD1 O -0.689 1.529 -2.631 1.00 . A A . 78 ASP OD1 1 1
2 4040 1 1 78 ASP OD2 O -2.746 1.349 -3.243 1.00 . A A . 78 ASP OD2 1 1
2 4041 1 1 79 THR C C 0.623 -1.448 -6.261 1.00 . A A . 79 THR C 1 1
2 4042 1 1 79 THR CA C 1.202 -0.286 -7.076 1.00 . A A . 79 THR CA 1 1
2 4043 1 1 79 THR CB C 2.719 -0.206 -6.892 1.00 . A A . 79 THR CB 1 1
2 4044 1 1 79 THR CG2 C 3.395 -1.305 -7.714 1.00 . A A . 79 THR CG2 1 1
2 4045 1 1 79 THR H H 0.241 1.643 -7.200 1.00 . A A . 79 THR H 1 1
2 4046 1 1 79 THR HA H 0.966 -0.409 -8.122 1.00 . A A . 79 THR HA 1 1
2 4047 1 1 79 THR HB H 2.964 -0.340 -5.850 1.00 . A A . 79 THR HB 1 1
2 4048 1 1 79 THR HG1 H 2.912 1.717 -6.676 1.00 . A A . 79 THR HG1 1 1
2 4049 1 1 79 THR HG21 H 4.353 -0.952 -8.068 1.00 . A A . 79 THR HG21 1 1
2 4050 1 1 79 THR HG22 H 2.770 -1.559 -8.557 1.00 . A A . 79 THR HG22 1 1
2 4051 1 1 79 THR HG23 H 3.540 -2.179 -7.096 1.00 . A A . 79 THR HG23 1 1
2 4052 1 1 79 THR N N 0.671 1.022 -6.576 1.00 . A A . 79 THR N 1 1
2 4053 1 1 79 THR O O 1.198 -1.880 -5.282 1.00 . A A . 79 THR O 1 1
2 4054 1 1 79 THR OG1 O 3.180 1.065 -7.328 1.00 . A A . 79 THR OG1 1 1
2 4055 1 1 80 ASP C C -2.081 -3.861 -6.850 1.00 . A A . 80 ASP C 1 1
2 4056 1 1 80 ASP CA C -1.144 -3.084 -5.923 1.00 . A A . 80 ASP CA 1 1
2 4057 1 1 80 ASP CB C -1.936 -2.426 -4.790 1.00 . A A . 80 ASP CB 1 1
2 4058 1 1 80 ASP CG C -2.422 -3.494 -3.802 1.00 . A A . 80 ASP CG 1 1
2 4059 1 1 80 ASP H H -0.958 -1.583 -7.457 1.00 . A A . 80 ASP H 1 1
2 4060 1 1 80 ASP HA H -0.388 -3.735 -5.515 1.00 . A A . 80 ASP HA 1 1
2 4061 1 1 80 ASP HB2 H -1.301 -1.721 -4.272 1.00 . A A . 80 ASP HB2 1 1
2 4062 1 1 80 ASP HB3 H -2.788 -1.907 -5.201 1.00 . A A . 80 ASP HB3 1 1
2 4063 1 1 80 ASP N N -0.514 -1.951 -6.664 1.00 . A A . 80 ASP N 1 1
2 4064 1 1 80 ASP O O -2.417 -3.406 -7.927 1.00 . A A . 80 ASP O 1 1
2 4065 1 1 80 ASP OD1 O -1.903 -4.599 -3.842 1.00 . A A . 80 ASP OD1 1 1
2 4066 1 1 80 ASP OD2 O -3.307 -3.187 -3.020 1.00 . A A . 80 ASP OD2 1 1
2 4067 1 1 81 SER C C -4.714 -5.054 -7.571 1.00 . A A . 81 SER C 1 1
2 4068 1 1 81 SER CA C -3.425 -5.836 -7.302 1.00 . A A . 81 SER CA 1 1
2 4069 1 1 81 SER CB C -3.723 -7.101 -6.496 1.00 . A A . 81 SER CB 1 1
2 4070 1 1 81 SER H H -2.221 -5.375 -5.570 1.00 . A A . 81 SER H 1 1
2 4071 1 1 81 SER HA H -2.941 -6.096 -8.231 1.00 . A A . 81 SER HA 1 1
2 4072 1 1 81 SER HB2 H -4.231 -6.837 -5.583 1.00 . A A . 81 SER HB2 1 1
2 4073 1 1 81 SER HB3 H -4.355 -7.758 -7.079 1.00 . A A . 81 SER HB3 1 1
2 4074 1 1 81 SER HG H -2.210 -7.438 -5.320 1.00 . A A . 81 SER HG 1 1
2 4075 1 1 81 SER N N -2.506 -5.029 -6.442 1.00 . A A . 81 SER N 1 1
2 4076 1 1 81 SER O O -5.098 -4.194 -6.801 1.00 . A A . 81 SER O 1 1
2 4077 1 1 81 SER OG O -2.501 -7.753 -6.178 1.00 . A A . 81 SER OG 1 1
2 4078 1 1 82 GLU C C -7.684 -4.836 -7.879 1.00 . A A . 82 GLU C 1 1
2 4079 1 1 82 GLU CA C -6.642 -4.606 -8.978 1.00 . A A . 82 GLU CA 1 1
2 4080 1 1 82 GLU CB C -7.125 -5.197 -10.305 1.00 . A A . 82 GLU CB 1 1
2 4081 1 1 82 GLU CD C -6.609 -5.414 -12.753 1.00 . A A . 82 GLU CD 1 1
2 4082 1 1 82 GLU CG C -6.106 -4.882 -11.405 1.00 . A A . 82 GLU CG 1 1
2 4083 1 1 82 GLU H H -5.049 -6.034 -9.266 1.00 . A A . 82 GLU H 1 1
2 4084 1 1 82 GLU HA H -6.445 -3.552 -9.095 1.00 . A A . 82 GLU HA 1 1
2 4085 1 1 82 GLU HB2 H -7.230 -6.266 -10.205 1.00 . A A . 82 GLU HB2 1 1
2 4086 1 1 82 GLU HB3 H -8.078 -4.763 -10.566 1.00 . A A . 82 GLU HB3 1 1
2 4087 1 1 82 GLU HG2 H -5.967 -3.813 -11.469 1.00 . A A . 82 GLU HG2 1 1
2 4088 1 1 82 GLU HG3 H -5.164 -5.352 -11.166 1.00 . A A . 82 GLU HG3 1 1
2 4089 1 1 82 GLU N N -5.381 -5.340 -8.659 1.00 . A A . 82 GLU N 1 1
2 4090 1 1 82 GLU O O -8.429 -3.942 -7.523 1.00 . A A . 82 GLU O 1 1
2 4091 1 1 82 GLU OE1 O -7.573 -6.166 -12.758 1.00 . A A . 82 GLU OE1 1 1
2 4092 1 1 82 GLU OE2 O -6.021 -5.058 -13.761 1.00 . A A . 82 GLU OE2 1 1
2 4093 1 1 83 GLU C C -8.105 -7.221 -5.196 1.00 . A A . 83 GLU C 1 1
2 4094 1 1 83 GLU CA C -8.729 -6.312 -6.257 1.00 . A A . 83 GLU CA 1 1
2 4095 1 1 83 GLU CB C -9.885 -7.025 -6.960 1.00 . A A . 83 GLU CB 1 1
2 4096 1 1 83 GLU CD C -11.703 -6.781 -8.675 1.00 . A A . 83 GLU CD 1 1
2 4097 1 1 83 GLU CG C -10.502 -6.097 -8.012 1.00 . A A . 83 GLU CG 1 1
2 4098 1 1 83 GLU H H -7.125 -6.727 -7.639 1.00 . A A . 83 GLU H 1 1
2 4099 1 1 83 GLU HA H -9.077 -5.394 -5.812 1.00 . A A . 83 GLU HA 1 1
2 4100 1 1 83 GLU HB2 H -9.516 -7.920 -7.442 1.00 . A A . 83 GLU HB2 1 1
2 4101 1 1 83 GLU HB3 H -10.638 -7.292 -6.234 1.00 . A A . 83 GLU HB3 1 1
2 4102 1 1 83 GLU HG2 H -10.827 -5.183 -7.535 1.00 . A A . 83 GLU HG2 1 1
2 4103 1 1 83 GLU HG3 H -9.763 -5.866 -8.764 1.00 . A A . 83 GLU HG3 1 1
2 4104 1 1 83 GLU N N -7.738 -6.025 -7.338 1.00 . A A . 83 GLU N 1 1
2 4105 1 1 83 GLU O O -7.532 -8.247 -5.506 1.00 . A A . 83 GLU O 1 1
2 4106 1 1 83 GLU OE1 O -11.848 -7.982 -8.513 1.00 . A A . 83 GLU OE1 1 1
2 4107 1 1 83 GLU OE2 O -12.456 -6.090 -9.342 1.00 . A A . 83 GLU OE2 1 1
2 4108 1 1 84 GLU C C -8.245 -9.098 -2.884 1.00 . A A . 84 GLU C 1 1
2 4109 1 1 84 GLU CA C -7.619 -7.700 -2.863 1.00 . A A . 84 GLU CA 1 1
2 4110 1 1 84 GLU CB C -7.961 -6.979 -1.558 1.00 . A A . 84 GLU CB 1 1
2 4111 1 1 84 GLU CD C -7.553 -4.905 -0.200 1.00 . A A . 84 GLU CD 1 1
2 4112 1 1 84 GLU CG C -7.265 -5.615 -1.529 1.00 . A A . 84 GLU CG 1 1
2 4113 1 1 84 GLU H H -8.667 -6.016 -3.720 1.00 . A A . 84 GLU H 1 1
2 4114 1 1 84 GLU HA H -6.548 -7.765 -2.978 1.00 . A A . 84 GLU HA 1 1
2 4115 1 1 84 GLU HB2 H -9.031 -6.839 -1.495 1.00 . A A . 84 GLU HB2 1 1
2 4116 1 1 84 GLU HB3 H -7.625 -7.570 -0.720 1.00 . A A . 84 GLU HB3 1 1
2 4117 1 1 84 GLU HG2 H -6.199 -5.755 -1.637 1.00 . A A . 84 GLU HG2 1 1
2 4118 1 1 84 GLU HG3 H -7.631 -5.007 -2.344 1.00 . A A . 84 GLU HG3 1 1
2 4119 1 1 84 GLU N N -8.210 -6.853 -3.945 1.00 . A A . 84 GLU N 1 1
2 4120 1 1 84 GLU O O -7.584 -10.085 -2.636 1.00 . A A . 84 GLU O 1 1
2 4121 1 1 84 GLU OE1 O -8.423 -5.364 0.526 1.00 . A A . 84 GLU OE1 1 1
2 4122 1 1 84 GLU OE2 O -6.898 -3.913 0.070 1.00 . A A . 84 GLU OE2 1 1
2 4123 1 1 85 ILE C C -9.527 -11.358 -4.388 1.00 . A A . 85 ILE C 1 1
2 4124 1 1 85 ILE CA C -10.171 -10.521 -3.279 1.00 . A A . 85 ILE CA 1 1
2 4125 1 1 85 ILE CB C -11.650 -10.244 -3.549 1.00 . A A . 85 ILE CB 1 1
2 4126 1 1 85 ILE CD1 C -13.730 -9.277 -2.508 1.00 . A A . 85 ILE CD1 1 1
2 4127 1 1 85 ILE CG1 C -12.236 -9.540 -2.316 1.00 . A A . 85 ILE CG1 1 1
2 4128 1 1 85 ILE CG2 C -12.380 -11.571 -3.797 1.00 . A A . 85 ILE CG2 1 1
2 4129 1 1 85 ILE H H -9.989 -8.362 -3.444 1.00 . A A . 85 ILE H 1 1
2 4130 1 1 85 ILE HA H -10.068 -11.029 -2.336 1.00 . A A . 85 ILE HA 1 1
2 4131 1 1 85 ILE HB H -11.750 -9.606 -4.416 1.00 . A A . 85 ILE HB 1 1
2 4132 1 1 85 ILE HD11 H -14.286 -10.169 -2.255 1.00 . A A . 85 ILE HD11 1 1
2 4133 1 1 85 ILE HD12 H -13.921 -9.014 -3.535 1.00 . A A . 85 ILE HD12 1 1
2 4134 1 1 85 ILE HD13 H -14.037 -8.468 -1.862 1.00 . A A . 85 ILE HD13 1 1
2 4135 1 1 85 ILE HG12 H -12.094 -10.167 -1.448 1.00 . A A . 85 ILE HG12 1 1
2 4136 1 1 85 ILE HG13 H -11.727 -8.601 -2.165 1.00 . A A . 85 ILE HG13 1 1
2 4137 1 1 85 ILE HG21 H -11.876 -12.362 -3.259 1.00 . A A . 85 ILE HG21 1 1
2 4138 1 1 85 ILE HG22 H -12.374 -11.793 -4.852 1.00 . A A . 85 ILE HG22 1 1
2 4139 1 1 85 ILE HG23 H -13.397 -11.495 -3.452 1.00 . A A . 85 ILE HG23 1 1
2 4140 1 1 85 ILE N N -9.507 -9.183 -3.212 1.00 . A A . 85 ILE N 1 1
2 4141 1 1 85 ILE O O -9.485 -12.580 -4.323 1.00 . A A . 85 ILE O 1 1
2 4142 1 1 86 ARG C C -7.112 -12.223 -5.818 1.00 . A A . 86 ARG C 1 1
2 4143 1 1 86 ARG CA C -8.274 -11.467 -6.456 1.00 . A A . 86 ARG CA 1 1
2 4144 1 1 86 ARG CB C -7.762 -10.413 -7.439 1.00 . A A . 86 ARG CB 1 1
2 4145 1 1 86 ARG CD C -8.299 -11.693 -9.519 1.00 . A A . 86 ARG CD 1 1
2 4146 1 1 86 ARG CG C -7.170 -11.107 -8.667 1.00 . A A . 86 ARG CG 1 1
2 4147 1 1 86 ARG CZ C -7.086 -13.580 -10.429 1.00 . A A . 86 ARG CZ 1 1
2 4148 1 1 86 ARG H H -8.957 -9.732 -5.379 1.00 . A A . 86 ARG H 1 1
2 4149 1 1 86 ARG HA H -8.953 -12.147 -6.946 1.00 . A A . 86 ARG HA 1 1
2 4150 1 1 86 ARG HB2 H -8.580 -9.776 -7.744 1.00 . A A . 86 ARG HB2 1 1
2 4151 1 1 86 ARG HB3 H -6.999 -9.817 -6.964 1.00 . A A . 86 ARG HB3 1 1
2 4152 1 1 86 ARG HD2 H -8.888 -12.385 -8.934 1.00 . A A . 86 ARG HD2 1 1
2 4153 1 1 86 ARG HD3 H -8.923 -10.905 -9.912 1.00 . A A . 86 ARG HD3 1 1
2 4154 1 1 86 ARG HE H -7.553 -11.986 -11.518 1.00 . A A . 86 ARG HE 1 1
2 4155 1 1 86 ARG HG2 H -6.613 -10.388 -9.252 1.00 . A A . 86 ARG HG2 1 1
2 4156 1 1 86 ARG HG3 H -6.512 -11.901 -8.351 1.00 . A A . 86 ARG HG3 1 1
2 4157 1 1 86 ARG HH11 H -8.729 -14.334 -9.571 1.00 . A A . 86 ARG HH11 1 1
2 4158 1 1 86 ARG HH12 H -7.385 -15.419 -9.700 1.00 . A A . 86 ARG HH12 1 1
2 4159 1 1 86 ARG HH21 H -5.320 -13.101 -11.243 1.00 . A A . 86 ARG HH21 1 1
2 4160 1 1 86 ARG HH22 H -5.455 -14.721 -10.647 1.00 . A A . 86 ARG HH22 1 1
2 4161 1 1 86 ARG N N -8.969 -10.711 -5.378 1.00 . A A . 86 ARG N 1 1
2 4162 1 1 86 ARG NE N -7.611 -12.402 -10.633 1.00 . A A . 86 ARG NE 1 1
2 4163 1 1 86 ARG NH1 N -7.788 -14.518 -9.855 1.00 . A A . 86 ARG NH1 1 1
2 4164 1 1 86 ARG NH2 N -5.858 -13.819 -10.802 1.00 . A A . 86 ARG NH2 1 1
2 4165 1 1 86 ARG O O -6.850 -13.367 -6.132 1.00 . A A . 86 ARG O 1 1
2 4166 1 1 87 GLU C C -5.823 -13.463 -3.422 1.00 . A A . 87 GLU C 1 1
2 4167 1 1 87 GLU CA C -5.297 -12.255 -4.201 1.00 . A A . 87 GLU CA 1 1
2 4168 1 1 87 GLU CB C -4.711 -11.200 -3.259 1.00 . A A . 87 GLU CB 1 1
2 4169 1 1 87 GLU CD C -3.451 -9.030 -3.153 1.00 . A A . 87 GLU CD 1 1
2 4170 1 1 87 GLU CG C -4.093 -10.066 -4.083 1.00 . A A . 87 GLU CG 1 1
2 4171 1 1 87 GLU H H -6.679 -10.668 -4.652 1.00 . A A . 87 GLU H 1 1
2 4172 1 1 87 GLU HA H -4.552 -12.566 -4.916 1.00 . A A . 87 GLU HA 1 1
2 4173 1 1 87 GLU HB2 H -5.493 -10.802 -2.632 1.00 . A A . 87 GLU HB2 1 1
2 4174 1 1 87 GLU HB3 H -3.948 -11.651 -2.642 1.00 . A A . 87 GLU HB3 1 1
2 4175 1 1 87 GLU HG2 H -3.340 -10.473 -4.741 1.00 . A A . 87 GLU HG2 1 1
2 4176 1 1 87 GLU HG3 H -4.864 -9.591 -4.670 1.00 . A A . 87 GLU HG3 1 1
2 4177 1 1 87 GLU N N -6.432 -11.585 -4.895 1.00 . A A . 87 GLU N 1 1
2 4178 1 1 87 GLU O O -5.190 -14.504 -3.388 1.00 . A A . 87 GLU O 1 1
2 4179 1 1 87 GLU OE1 O -3.678 -9.105 -1.954 1.00 . A A . 87 GLU OE1 1 1
2 4180 1 1 87 GLU OE2 O -2.745 -8.173 -3.656 1.00 . A A . 87 GLU OE2 1 1
2 4181 1 1 88 ALA C C -7.676 -15.663 -3.120 1.00 . A A . 88 ALA C 1 1
2 4182 1 1 88 ALA CA C -7.562 -14.529 -2.108 1.00 . A A . 88 ALA CA 1 1
2 4183 1 1 88 ALA CB C -8.946 -14.075 -1.630 1.00 . A A . 88 ALA CB 1 1
2 4184 1 1 88 ALA H H -7.524 -12.544 -2.885 1.00 . A A . 88 ALA H 1 1
2 4185 1 1 88 ALA HA H -6.936 -14.800 -1.275 1.00 . A A . 88 ALA HA 1 1
2 4186 1 1 88 ALA HB1 H -9.253 -13.206 -2.193 1.00 . A A . 88 ALA HB1 1 1
2 4187 1 1 88 ALA HB2 H -8.899 -13.821 -0.581 1.00 . A A . 88 ALA HB2 1 1
2 4188 1 1 88 ALA HB3 H -9.657 -14.871 -1.779 1.00 . A A . 88 ALA HB3 1 1
2 4189 1 1 88 ALA N N -7.000 -13.361 -2.831 1.00 . A A . 88 ALA N 1 1
2 4190 1 1 88 ALA O O -7.312 -16.792 -2.866 1.00 . A A . 88 ALA O 1 1
2 4191 1 1 89 PHE C C -6.852 -16.877 -5.707 1.00 . A A . 89 PHE C 1 1
2 4192 1 1 89 PHE CA C -8.247 -16.366 -5.364 1.00 . A A . 89 PHE CA 1 1
2 4193 1 1 89 PHE CB C -8.876 -15.654 -6.561 1.00 . A A . 89 PHE CB 1 1
2 4194 1 1 89 PHE CD1 C -10.679 -17.197 -7.377 1.00 . A A . 89 PHE CD1 1 1
2 4195 1 1 89 PHE CD2 C -11.305 -15.300 -6.007 1.00 . A A . 89 PHE CD2 1 1
2 4196 1 1 89 PHE CE1 C -12.018 -17.587 -7.453 1.00 . A A . 89 PHE CE1 1 1
2 4197 1 1 89 PHE CE2 C -12.644 -15.689 -6.085 1.00 . A A . 89 PHE CE2 1 1
2 4198 1 1 89 PHE CG C -10.323 -16.056 -6.654 1.00 . A A . 89 PHE CG 1 1
2 4199 1 1 89 PHE CZ C -13.002 -16.833 -6.808 1.00 . A A . 89 PHE CZ 1 1
2 4200 1 1 89 PHE H H -8.421 -14.414 -4.471 1.00 . A A . 89 PHE H 1 1
2 4201 1 1 89 PHE HA H -8.871 -17.179 -5.050 1.00 . A A . 89 PHE HA 1 1
2 4202 1 1 89 PHE HB2 H -8.802 -14.585 -6.428 1.00 . A A . 89 PHE HB2 1 1
2 4203 1 1 89 PHE HB3 H -8.362 -15.944 -7.466 1.00 . A A . 89 PHE HB3 1 1
2 4204 1 1 89 PHE HD1 H -9.918 -17.779 -7.875 1.00 . A A . 89 PHE HD1 1 1
2 4205 1 1 89 PHE HD2 H -11.028 -14.418 -5.449 1.00 . A A . 89 PHE HD2 1 1
2 4206 1 1 89 PHE HE1 H -12.292 -18.469 -8.013 1.00 . A A . 89 PHE HE1 1 1
2 4207 1 1 89 PHE HE2 H -13.404 -15.107 -5.589 1.00 . A A . 89 PHE HE2 1 1
2 4208 1 1 89 PHE HZ H -14.036 -17.133 -6.866 1.00 . A A . 89 PHE HZ 1 1
2 4209 1 1 89 PHE N N -8.147 -15.339 -4.292 1.00 . A A . 89 PHE N 1 1
2 4210 1 1 89 PHE O O -6.650 -18.058 -5.902 1.00 . A A . 89 PHE O 1 1
2 4211 1 1 90 ARG C C -3.995 -17.433 -5.023 1.00 . A A . 90 ARG C 1 1
2 4212 1 1 90 ARG CA C -4.493 -16.446 -6.080 1.00 . A A . 90 ARG CA 1 1
2 4213 1 1 90 ARG CB C -3.640 -15.176 -6.070 1.00 . A A . 90 ARG CB 1 1
2 4214 1 1 90 ARG CD C -3.139 -13.041 -7.273 1.00 . A A . 90 ARG CD 1 1
2 4215 1 1 90 ARG CG C -4.015 -14.297 -7.265 1.00 . A A . 90 ARG CG 1 1
2 4216 1 1 90 ARG CZ C -1.057 -12.796 -8.484 1.00 . A A . 90 ARG CZ 1 1
2 4217 1 1 90 ARG H H -6.051 -15.052 -5.589 1.00 . A A . 90 ARG H 1 1
2 4218 1 1 90 ARG HA H -4.462 -16.900 -7.058 1.00 . A A . 90 ARG HA 1 1
2 4219 1 1 90 ARG HB2 H -3.813 -14.633 -5.153 1.00 . A A . 90 ARG HB2 1 1
2 4220 1 1 90 ARG HB3 H -2.596 -15.444 -6.137 1.00 . A A . 90 ARG HB3 1 1
2 4221 1 1 90 ARG HD2 H -3.519 -12.325 -7.989 1.00 . A A . 90 ARG HD2 1 1
2 4222 1 1 90 ARG HD3 H -3.100 -12.604 -6.288 1.00 . A A . 90 ARG HD3 1 1
2 4223 1 1 90 ARG HE H -1.445 -14.368 -7.336 1.00 . A A . 90 ARG HE 1 1
2 4224 1 1 90 ARG HG2 H -3.860 -14.850 -8.180 1.00 . A A . 90 ARG HG2 1 1
2 4225 1 1 90 ARG HG3 H -5.051 -14.010 -7.190 1.00 . A A . 90 ARG HG3 1 1
2 4226 1 1 90 ARG HH11 H -1.046 -11.189 -7.290 1.00 . A A . 90 ARG HH11 1 1
2 4227 1 1 90 ARG HH12 H -0.175 -11.023 -8.776 1.00 . A A . 90 ARG HH12 1 1
2 4228 1 1 90 ARG HH21 H -0.896 -14.234 -9.867 1.00 . A A . 90 ARG HH21 1 1
2 4229 1 1 90 ARG HH22 H -0.089 -12.746 -10.236 1.00 . A A . 90 ARG HH22 1 1
2 4230 1 1 90 ARG N N -5.880 -16.001 -5.764 1.00 . A A . 90 ARG N 1 1
2 4231 1 1 90 ARG NE N -1.787 -13.515 -7.676 1.00 . A A . 90 ARG NE 1 1
2 4232 1 1 90 ARG NH1 N -0.734 -11.574 -8.158 1.00 . A A . 90 ARG NH1 1 1
2 4233 1 1 90 ARG NH2 N -0.649 -13.297 -9.617 1.00 . A A . 90 ARG NH2 1 1
2 4234 1 1 90 ARG O O -3.241 -18.338 -5.329 1.00 . A A . 90 ARG O 1 1
2 4235 1 1 91 VAL C C -4.738 -19.550 -2.844 1.00 . A A . 91 VAL C 1 1
2 4236 1 1 91 VAL CA C -3.936 -18.246 -2.745 1.00 . A A . 91 VAL CA 1 1
2 4237 1 1 91 VAL CB C -4.102 -17.553 -1.369 1.00 . A A . 91 VAL CB 1 1
2 4238 1 1 91 VAL CG1 C -3.532 -16.134 -1.432 1.00 . A A . 91 VAL CG1 1 1
2 4239 1 1 91 VAL CG2 C -5.573 -17.471 -0.933 1.00 . A A . 91 VAL CG2 1 1
2 4240 1 1 91 VAL H H -5.030 -16.561 -3.546 1.00 . A A . 91 VAL H 1 1
2 4241 1 1 91 VAL HA H -2.890 -18.461 -2.909 1.00 . A A . 91 VAL HA 1 1
2 4242 1 1 91 VAL HB H -3.547 -18.115 -0.630 1.00 . A A . 91 VAL HB 1 1
2 4243 1 1 91 VAL HG11 H -4.340 -15.426 -1.547 1.00 . A A . 91 VAL HG11 1 1
2 4244 1 1 91 VAL HG12 H -2.861 -16.052 -2.273 1.00 . A A . 91 VAL HG12 1 1
2 4245 1 1 91 VAL HG13 H -2.996 -15.922 -0.519 1.00 . A A . 91 VAL HG13 1 1
2 4246 1 1 91 VAL HG21 H -5.966 -16.496 -1.173 1.00 . A A . 91 VAL HG21 1 1
2 4247 1 1 91 VAL HG22 H -5.635 -17.624 0.132 1.00 . A A . 91 VAL HG22 1 1
2 4248 1 1 91 VAL HG23 H -6.156 -18.223 -1.432 1.00 . A A . 91 VAL HG23 1 1
2 4249 1 1 91 VAL N N -4.407 -17.284 -3.785 1.00 . A A . 91 VAL N 1 1
2 4250 1 1 91 VAL O O -4.213 -20.624 -2.619 1.00 . A A . 91 VAL O 1 1
2 4251 1 1 92 PHE C C -6.275 -21.612 -4.378 1.00 . A A . 92 PHE C 1 1
2 4252 1 1 92 PHE CA C -6.832 -20.708 -3.298 1.00 . A A . 92 PHE CA 1 1
2 4253 1 1 92 PHE CB C -8.221 -20.249 -3.752 1.00 . A A . 92 PHE CB 1 1
2 4254 1 1 92 PHE CD1 C -9.052 -20.253 -1.372 1.00 . A A . 92 PHE CD1 1 1
2 4255 1 1 92 PHE CD2 C -9.682 -18.434 -2.837 1.00 . A A . 92 PHE CD2 1 1
2 4256 1 1 92 PHE CE1 C -9.794 -19.672 -0.342 1.00 . A A . 92 PHE CE1 1 1
2 4257 1 1 92 PHE CE2 C -10.418 -17.852 -1.811 1.00 . A A . 92 PHE CE2 1 1
2 4258 1 1 92 PHE CG C -8.995 -19.629 -2.621 1.00 . A A . 92 PHE CG 1 1
2 4259 1 1 92 PHE CZ C -10.476 -18.470 -0.561 1.00 . A A . 92 PHE CZ 1 1
2 4260 1 1 92 PHE H H -6.426 -18.604 -3.355 1.00 . A A . 92 PHE H 1 1
2 4261 1 1 92 PHE HA H -6.898 -21.222 -2.355 1.00 . A A . 92 PHE HA 1 1
2 4262 1 1 92 PHE HB2 H -8.112 -19.522 -4.543 1.00 . A A . 92 PHE HB2 1 1
2 4263 1 1 92 PHE HB3 H -8.766 -21.102 -4.132 1.00 . A A . 92 PHE HB3 1 1
2 4264 1 1 92 PHE HD1 H -8.522 -21.177 -1.202 1.00 . A A . 92 PHE HD1 1 1
2 4265 1 1 92 PHE HD2 H -9.643 -17.959 -3.798 1.00 . A A . 92 PHE HD2 1 1
2 4266 1 1 92 PHE HE1 H -9.839 -20.146 0.622 1.00 . A A . 92 PHE HE1 1 1
2 4267 1 1 92 PHE HE2 H -10.938 -16.922 -1.982 1.00 . A A . 92 PHE HE2 1 1
2 4268 1 1 92 PHE HZ H -11.045 -18.023 0.235 1.00 . A A . 92 PHE HZ 1 1
2 4269 1 1 92 PHE N N -6.004 -19.470 -3.182 1.00 . A A . 92 PHE N 1 1
2 4270 1 1 92 PHE O O -6.330 -22.822 -4.279 1.00 . A A . 92 PHE O 1 1
2 4271 1 1 93 ASP C C -3.924 -21.384 -7.093 1.00 . A A . 93 ASP C 1 1
2 4272 1 1 93 ASP CA C -5.244 -21.884 -6.530 1.00 . A A . 93 ASP CA 1 1
2 4273 1 1 93 ASP CB C -6.330 -21.864 -7.602 1.00 . A A . 93 ASP CB 1 1
2 4274 1 1 93 ASP CG C -6.642 -20.449 -8.078 1.00 . A A . 93 ASP CG 1 1
2 4275 1 1 93 ASP H H -5.734 -20.055 -5.492 1.00 . A A . 93 ASP H 1 1
2 4276 1 1 93 ASP HA H -5.122 -22.895 -6.177 1.00 . A A . 93 ASP HA 1 1
2 4277 1 1 93 ASP HB2 H -6.000 -22.446 -8.446 1.00 . A A . 93 ASP HB2 1 1
2 4278 1 1 93 ASP HB3 H -7.231 -22.295 -7.202 1.00 . A A . 93 ASP HB3 1 1
2 4279 1 1 93 ASP N N -5.762 -21.036 -5.430 1.00 . A A . 93 ASP N 1 1
2 4280 1 1 93 ASP O O -3.886 -20.628 -8.042 1.00 . A A . 93 ASP O 1 1
2 4281 1 1 93 ASP OD1 O -5.946 -19.528 -7.688 1.00 . A A . 93 ASP OD1 1 1
2 4282 1 1 93 ASP OD2 O -7.596 -20.319 -8.829 1.00 . A A . 93 ASP OD2 1 1
2 4283 1 1 94 LYS C C -1.483 -21.344 -8.483 1.00 . A A . 94 LYS C 1 1
2 4284 1 1 94 LYS CA C -1.477 -21.393 -6.958 1.00 . A A . 94 LYS CA 1 1
2 4285 1 1 94 LYS CB C -0.523 -22.465 -6.428 1.00 . A A . 94 LYS CB 1 1
2 4286 1 1 94 LYS CD C -1.169 -22.022 -4.046 1.00 . A A . 94 LYS CD 1 1
2 4287 1 1 94 LYS CE C -0.676 -21.522 -2.686 1.00 . A A . 94 LYS CE 1 1
2 4288 1 1 94 LYS CG C -0.008 -22.041 -5.046 1.00 . A A . 94 LYS CG 1 1
2 4289 1 1 94 LYS H H -2.954 -22.376 -5.716 1.00 . A A . 94 LYS H 1 1
2 4290 1 1 94 LYS HA H -1.220 -20.428 -6.550 1.00 . A A . 94 LYS HA 1 1
2 4291 1 1 94 LYS HB2 H -1.048 -23.406 -6.345 1.00 . A A . 94 LYS HB2 1 1
2 4292 1 1 94 LYS HB3 H 0.311 -22.573 -7.103 1.00 . A A . 94 LYS HB3 1 1
2 4293 1 1 94 LYS HD2 H -1.941 -21.360 -4.407 1.00 . A A . 94 LYS HD2 1 1
2 4294 1 1 94 LYS HD3 H -1.568 -23.019 -3.938 1.00 . A A . 94 LYS HD3 1 1
2 4295 1 1 94 LYS HE2 H -0.037 -20.660 -2.813 1.00 . A A . 94 LYS HE2 1 1
2 4296 1 1 94 LYS HE3 H -1.514 -21.279 -2.049 1.00 . A A . 94 LYS HE3 1 1
2 4297 1 1 94 LYS HG2 H 0.744 -22.742 -4.713 1.00 . A A . 94 LYS HG2 1 1
2 4298 1 1 94 LYS HG3 H 0.425 -21.054 -5.112 1.00 . A A . 94 LYS HG3 1 1
2 4299 1 1 94 LYS HZ1 H 0.456 -22.396 -1.173 1.00 . A A . 94 LYS HZ1 1 1
2 4300 1 1 94 LYS HZ2 H 0.886 -22.897 -2.735 1.00 . A A . 94 LYS HZ2 1 1
2 4301 1 1 94 LYS HZ3 H -0.536 -23.488 -2.017 1.00 . A A . 94 LYS HZ3 1 1
2 4302 1 1 94 LYS N N -2.840 -21.813 -6.494 1.00 . A A . 94 LYS N 1 1
2 4303 1 1 94 LYS NZ N 0.091 -22.662 -2.110 1.00 . A A . 94 LYS NZ 1 1
2 4304 1 1 94 LYS O O -0.865 -20.492 -9.088 1.00 . A A . 94 LYS O 1 1
2 4305 1 1 95 ASP C C -2.168 -20.982 -11.269 1.00 . A A . 95 ASP C 1 1
2 4306 1 1 95 ASP CA C -2.392 -22.329 -10.573 1.00 . A A . 95 ASP CA 1 1
2 4307 1 1 95 ASP CB C -3.884 -22.657 -10.716 1.00 . A A . 95 ASP CB 1 1
2 4308 1 1 95 ASP CG C -4.242 -24.007 -10.091 1.00 . A A . 95 ASP CG 1 1
2 4309 1 1 95 ASP H H -2.688 -22.940 -8.563 1.00 . A A . 95 ASP H 1 1
2 4310 1 1 95 ASP HA H -1.795 -23.113 -11.008 1.00 . A A . 95 ASP HA 1 1
2 4311 1 1 95 ASP HB2 H -4.451 -21.888 -10.210 1.00 . A A . 95 ASP HB2 1 1
2 4312 1 1 95 ASP HB3 H -4.146 -22.665 -11.755 1.00 . A A . 95 ASP HB3 1 1
2 4313 1 1 95 ASP N N -2.223 -22.255 -9.086 1.00 . A A . 95 ASP N 1 1
2 4314 1 1 95 ASP O O -1.539 -20.898 -12.306 1.00 . A A . 95 ASP O 1 1
2 4315 1 1 95 ASP OD1 O -3.359 -24.839 -9.962 1.00 . A A . 95 ASP OD1 1 1
2 4316 1 1 95 ASP OD2 O -5.412 -24.178 -9.751 1.00 . A A . 95 ASP OD2 1 1
2 4317 1 1 96 GLY C C -3.865 -18.281 -12.077 1.00 . A A . 96 GLY C 1 1
2 4318 1 1 96 GLY CA C -2.573 -18.596 -11.328 1.00 . A A . 96 GLY CA 1 1
2 4319 1 1 96 GLY H H -3.229 -20.042 -9.882 1.00 . A A . 96 GLY H 1 1
2 4320 1 1 96 GLY HA2 H -2.406 -17.854 -10.559 1.00 . A A . 96 GLY HA2 1 1
2 4321 1 1 96 GLY HA3 H -1.747 -18.597 -12.021 1.00 . A A . 96 GLY HA3 1 1
2 4322 1 1 96 GLY N N -2.711 -19.936 -10.707 1.00 . A A . 96 GLY N 1 1
2 4323 1 1 96 GLY O O -3.853 -17.663 -13.124 1.00 . A A . 96 GLY O 1 1
2 4324 1 1 97 ASN C C -7.275 -17.853 -11.153 1.00 . A A . 97 ASN C 1 1
2 4325 1 1 97 ASN CA C -6.290 -18.403 -12.196 1.00 . A A . 97 ASN CA 1 1
2 4326 1 1 97 ASN CB C -6.752 -19.739 -12.807 1.00 . A A . 97 ASN CB 1 1
2 4327 1 1 97 ASN CG C -7.280 -20.702 -11.733 1.00 . A A . 97 ASN CG 1 1
2 4328 1 1 97 ASN H H -4.979 -19.165 -10.678 1.00 . A A . 97 ASN H 1 1
2 4329 1 1 97 ASN HA H -6.146 -17.675 -12.980 1.00 . A A . 97 ASN HA 1 1
2 4330 1 1 97 ASN HB2 H -7.538 -19.546 -13.522 1.00 . A A . 97 ASN HB2 1 1
2 4331 1 1 97 ASN HB3 H -5.919 -20.201 -13.316 1.00 . A A . 97 ASN HB3 1 1
2 4332 1 1 97 ASN HD21 H -9.115 -20.721 -12.482 1.00 . A A . 97 ASN HD21 1 1
2 4333 1 1 97 ASN HD22 H -8.886 -21.675 -11.101 1.00 . A A . 97 ASN HD22 1 1
2 4334 1 1 97 ASN N N -4.986 -18.689 -11.535 1.00 . A A . 97 ASN N 1 1
2 4335 1 1 97 ASN ND2 N -8.531 -21.064 -11.774 1.00 . A A . 97 ASN ND2 1 1
2 4336 1 1 97 ASN O O -6.927 -17.674 -10.002 1.00 . A A . 97 ASN O 1 1
2 4337 1 1 97 ASN OD1 O -6.551 -21.136 -10.863 1.00 . A A . 97 ASN OD1 1 1
2 4338 1 1 98 GLY C C -10.608 -17.928 -10.265 1.00 . A A . 98 GLY C 1 1
2 4339 1 1 98 GLY CA C -9.457 -16.964 -10.576 1.00 . A A . 98 GLY CA 1 1
2 4340 1 1 98 GLY H H -8.731 -17.667 -12.488 1.00 . A A . 98 GLY H 1 1
2 4341 1 1 98 GLY HA2 H -8.939 -16.729 -9.658 1.00 . A A . 98 GLY HA2 1 1
2 4342 1 1 98 GLY HA3 H -9.865 -16.053 -10.991 1.00 . A A . 98 GLY HA3 1 1
2 4343 1 1 98 GLY N N -8.482 -17.547 -11.550 1.00 . A A . 98 GLY N 1 1
2 4344 1 1 98 GLY O O -11.737 -17.504 -10.106 1.00 . A A . 98 GLY O 1 1
2 4345 1 1 99 TYR C C -11.067 -21.084 -8.727 1.00 . A A . 99 TYR C 1 1
2 4346 1 1 99 TYR CA C -11.468 -20.163 -9.881 1.00 . A A . 99 TYR CA 1 1
2 4347 1 1 99 TYR CB C -11.686 -20.973 -11.167 1.00 . A A . 99 TYR CB 1 1
2 4348 1 1 99 TYR CD1 C -12.851 -18.973 -12.196 1.00 . A A . 99 TYR CD1 1 1
2 4349 1 1 99 TYR CD2 C -11.319 -20.268 -13.561 1.00 . A A . 99 TYR CD2 1 1
2 4350 1 1 99 TYR CE1 C -13.097 -18.123 -13.282 1.00 . A A . 99 TYR CE1 1 1
2 4351 1 1 99 TYR CE2 C -11.568 -19.417 -14.646 1.00 . A A . 99 TYR CE2 1 1
2 4352 1 1 99 TYR CG C -11.960 -20.048 -12.335 1.00 . A A . 99 TYR CG 1 1
2 4353 1 1 99 TYR CZ C -12.456 -18.346 -14.506 1.00 . A A . 99 TYR CZ 1 1
2 4354 1 1 99 TYR H H -9.443 -19.542 -10.336 1.00 . A A . 99 TYR H 1 1
2 4355 1 1 99 TYR HA H -12.366 -19.621 -9.631 1.00 . A A . 99 TYR HA 1 1
2 4356 1 1 99 TYR HB2 H -10.805 -21.559 -11.375 1.00 . A A . 99 TYR HB2 1 1
2 4357 1 1 99 TYR HB3 H -12.530 -21.635 -11.031 1.00 . A A . 99 TYR HB3 1 1
2 4358 1 1 99 TYR HD1 H -13.346 -18.801 -11.252 1.00 . A A . 99 TYR HD1 1 1
2 4359 1 1 99 TYR HD2 H -10.634 -21.095 -13.671 1.00 . A A . 99 TYR HD2 1 1
2 4360 1 1 99 TYR HE1 H -13.782 -17.296 -13.176 1.00 . A A . 99 TYR HE1 1 1
2 4361 1 1 99 TYR HE2 H -11.072 -19.588 -15.590 1.00 . A A . 99 TYR HE2 1 1
2 4362 1 1 99 TYR HH H -11.972 -16.885 -15.638 1.00 . A A . 99 TYR HH 1 1
2 4363 1 1 99 TYR N N -10.354 -19.209 -10.185 1.00 . A A . 99 TYR N 1 1
2 4364 1 1 99 TYR O O -9.985 -21.647 -8.725 1.00 . A A . 99 TYR O 1 1
2 4365 1 1 99 TYR OH O -12.701 -17.508 -15.575 1.00 . A A . 99 TYR OH 1 1
2 4366 1 1 100 ILE C C -12.198 -23.509 -6.769 1.00 . A A . 100 ILE C 1 1
2 4367 1 1 100 ILE CA C -11.565 -22.128 -6.589 1.00 . A A . 100 ILE CA 1 1
2 4368 1 1 100 ILE CB C -12.147 -21.422 -5.358 1.00 . A A . 100 ILE CB 1 1
2 4369 1 1 100 ILE CD1 C -12.251 -19.231 -4.161 1.00 . A A . 100 ILE CD1 1 1
2 4370 1 1 100 ILE CG1 C -11.485 -20.054 -5.200 1.00 . A A . 100 ILE CG1 1 1
2 4371 1 1 100 ILE CG2 C -11.891 -22.253 -4.099 1.00 . A A . 100 ILE CG2 1 1
2 4372 1 1 100 ILE H H -12.786 -20.780 -7.738 1.00 . A A . 100 ILE H 1 1
2 4373 1 1 100 ILE HA H -10.494 -22.214 -6.493 1.00 . A A . 100 ILE HA 1 1
2 4374 1 1 100 ILE HB H -13.212 -21.293 -5.491 1.00 . A A . 100 ILE HB 1 1
2 4375 1 1 100 ILE HD11 H -13.307 -19.264 -4.385 1.00 . A A . 100 ILE HD11 1 1
2 4376 1 1 100 ILE HD12 H -11.908 -18.208 -4.189 1.00 . A A . 100 ILE HD12 1 1
2 4377 1 1 100 ILE HD13 H -12.077 -19.643 -3.178 1.00 . A A . 100 ILE HD13 1 1
2 4378 1 1 100 ILE HG12 H -10.463 -20.186 -4.873 1.00 . A A . 100 ILE HG12 1 1
2 4379 1 1 100 ILE HG13 H -11.496 -19.540 -6.145 1.00 . A A . 100 ILE HG13 1 1
2 4380 1 1 100 ILE HG21 H -12.332 -21.758 -3.245 1.00 . A A . 100 ILE HG21 1 1
2 4381 1 1 100 ILE HG22 H -10.827 -22.355 -3.944 1.00 . A A . 100 ILE HG22 1 1
2 4382 1 1 100 ILE HG23 H -12.333 -23.231 -4.215 1.00 . A A . 100 ILE HG23 1 1
2 4383 1 1 100 ILE N N -11.918 -21.244 -7.740 1.00 . A A . 100 ILE N 1 1
2 4384 1 1 100 ILE O O -13.397 -23.640 -6.937 1.00 . A A . 100 ILE O 1 1
2 4385 1 1 101 SER C C -12.189 -26.543 -5.529 1.00 . A A . 101 SER C 1 1
2 4386 1 1 101 SER CA C -11.923 -25.919 -6.900 1.00 . A A . 101 SER CA 1 1
2 4387 1 1 101 SER CB C -10.817 -26.680 -7.630 1.00 . A A . 101 SER CB 1 1
2 4388 1 1 101 SER H H -10.432 -24.400 -6.603 1.00 . A A . 101 SER H 1 1
2 4389 1 1 101 SER HA H -12.823 -25.912 -7.494 1.00 . A A . 101 SER HA 1 1
2 4390 1 1 101 SER HB2 H -10.563 -26.162 -8.540 1.00 . A A . 101 SER HB2 1 1
2 4391 1 1 101 SER HB3 H -9.943 -26.740 -6.996 1.00 . A A . 101 SER HB3 1 1
2 4392 1 1 101 SER HG H -11.896 -27.914 -8.679 1.00 . A A . 101 SER HG 1 1
2 4393 1 1 101 SER N N -11.393 -24.537 -6.734 1.00 . A A . 101 SER N 1 1
2 4394 1 1 101 SER O O -11.798 -26.007 -4.510 1.00 . A A . 101 SER O 1 1
2 4395 1 1 101 SER OG O -11.278 -27.987 -7.948 1.00 . A A . 101 SER OG 1 1
2 4396 1 1 102 ALA C C -11.846 -28.598 -3.424 1.00 . A A . 102 ALA C 1 1
2 4397 1 1 102 ALA CA C -13.150 -28.327 -4.190 1.00 . A A . 102 ALA CA 1 1
2 4398 1 1 102 ALA CB C -13.850 -29.641 -4.556 1.00 . A A . 102 ALA CB 1 1
2 4399 1 1 102 ALA H H -13.155 -28.074 -6.337 1.00 . A A . 102 ALA H 1 1
2 4400 1 1 102 ALA HA H -13.811 -27.710 -3.600 1.00 . A A . 102 ALA HA 1 1
2 4401 1 1 102 ALA HB1 H -13.844 -29.768 -5.629 1.00 . A A . 102 ALA HB1 1 1
2 4402 1 1 102 ALA HB2 H -14.871 -29.612 -4.206 1.00 . A A . 102 ALA HB2 1 1
2 4403 1 1 102 ALA HB3 H -13.334 -30.467 -4.094 1.00 . A A . 102 ALA HB3 1 1
2 4404 1 1 102 ALA N N -12.852 -27.667 -5.499 1.00 . A A . 102 ALA N 1 1
2 4405 1 1 102 ALA O O -11.741 -28.327 -2.238 1.00 . A A . 102 ALA O 1 1
2 4406 1 1 103 ALA C C -8.954 -28.067 -2.897 1.00 . A A . 103 ALA C 1 1
2 4407 1 1 103 ALA CA C -9.549 -29.382 -3.405 1.00 . A A . 103 ALA CA 1 1
2 4408 1 1 103 ALA CB C -8.646 -30.002 -4.473 1.00 . A A . 103 ALA CB 1 1
2 4409 1 1 103 ALA H H -10.945 -29.306 -5.050 1.00 . A A . 103 ALA H 1 1
2 4410 1 1 103 ALA HA H -9.689 -30.074 -2.590 1.00 . A A . 103 ALA HA 1 1
2 4411 1 1 103 ALA HB1 H -8.945 -31.025 -4.646 1.00 . A A . 103 ALA HB1 1 1
2 4412 1 1 103 ALA HB2 H -7.620 -29.978 -4.136 1.00 . A A . 103 ALA HB2 1 1
2 4413 1 1 103 ALA HB3 H -8.737 -29.440 -5.391 1.00 . A A . 103 ALA HB3 1 1
2 4414 1 1 103 ALA N N -10.846 -29.111 -4.095 1.00 . A A . 103 ALA N 1 1
2 4415 1 1 103 ALA O O -8.593 -27.938 -1.741 1.00 . A A . 103 ALA O 1 1
2 4416 1 1 104 GLU C C -9.009 -25.256 -2.083 1.00 . A A . 104 GLU C 1 1
2 4417 1 1 104 GLU CA C -8.268 -25.772 -3.328 1.00 . A A . 104 GLU CA 1 1
2 4418 1 1 104 GLU CB C -8.478 -24.871 -4.556 1.00 . A A . 104 GLU CB 1 1
2 4419 1 1 104 GLU CD C -7.785 -24.582 -6.985 1.00 . A A . 104 GLU CD 1 1
2 4420 1 1 104 GLU CG C -7.588 -25.396 -5.697 1.00 . A A . 104 GLU CG 1 1
2 4421 1 1 104 GLU H H -9.118 -27.205 -4.687 1.00 . A A . 104 GLU H 1 1
2 4422 1 1 104 GLU HA H -7.214 -25.874 -3.122 1.00 . A A . 104 GLU HA 1 1
2 4423 1 1 104 GLU HB2 H -9.516 -24.905 -4.858 1.00 . A A . 104 GLU HB2 1 1
2 4424 1 1 104 GLU HB3 H -8.203 -23.857 -4.318 1.00 . A A . 104 GLU HB3 1 1
2 4425 1 1 104 GLU HG2 H -6.554 -25.330 -5.395 1.00 . A A . 104 GLU HG2 1 1
2 4426 1 1 104 GLU HG3 H -7.832 -26.430 -5.892 1.00 . A A . 104 GLU HG3 1 1
2 4427 1 1 104 GLU N N -8.844 -27.085 -3.754 1.00 . A A . 104 GLU N 1 1
2 4428 1 1 104 GLU O O -8.401 -24.887 -1.087 1.00 . A A . 104 GLU O 1 1
2 4429 1 1 104 GLU OE1 O -8.765 -23.860 -7.083 1.00 . A A . 104 GLU OE1 1 1
2 4430 1 1 104 GLU OE2 O -6.947 -24.704 -7.863 1.00 . A A . 104 GLU OE2 1 1
2 4431 1 1 105 LEU C C -10.636 -25.611 0.306 1.00 . A A . 105 LEU C 1 1
2 4432 1 1 105 LEU CA C -11.072 -24.786 -0.910 1.00 . A A . 105 LEU CA 1 1
2 4433 1 1 105 LEU CB C -12.536 -25.036 -1.233 1.00 . A A . 105 LEU CB 1 1
2 4434 1 1 105 LEU CD1 C -13.190 -22.983 0.028 1.00 . A A . 105 LEU CD1 1 1
2 4435 1 1 105 LEU CD2 C -14.852 -24.813 -0.389 1.00 . A A . 105 LEU CD2 1 1
2 4436 1 1 105 LEU CG C -13.390 -24.500 -0.093 1.00 . A A . 105 LEU CG 1 1
2 4437 1 1 105 LEU H H -10.792 -25.544 -2.914 1.00 . A A . 105 LEU H 1 1
2 4438 1 1 105 LEU HA H -10.901 -23.735 -0.737 1.00 . A A . 105 LEU HA 1 1
2 4439 1 1 105 LEU HB2 H -12.795 -24.528 -2.152 1.00 . A A . 105 LEU HB2 1 1
2 4440 1 1 105 LEU HB3 H -12.708 -26.096 -1.343 1.00 . A A . 105 LEU HB3 1 1
2 4441 1 1 105 LEU HD11 H -14.148 -22.494 0.098 1.00 . A A . 105 LEU HD11 1 1
2 4442 1 1 105 LEU HD12 H -12.661 -22.617 -0.842 1.00 . A A . 105 LEU HD12 1 1
2 4443 1 1 105 LEU HD13 H -12.609 -22.769 0.914 1.00 . A A . 105 LEU HD13 1 1
2 4444 1 1 105 LEU HD21 H -15.097 -24.468 -1.381 1.00 . A A . 105 LEU HD21 1 1
2 4445 1 1 105 LEU HD22 H -15.479 -24.316 0.333 1.00 . A A . 105 LEU HD22 1 1
2 4446 1 1 105 LEU HD23 H -15.007 -25.881 -0.329 1.00 . A A . 105 LEU HD23 1 1
2 4447 1 1 105 LEU HG H -13.096 -24.976 0.832 1.00 . A A . 105 LEU HG 1 1
2 4448 1 1 105 LEU N N -10.318 -25.249 -2.109 1.00 . A A . 105 LEU N 1 1
2 4449 1 1 105 LEU O O -10.346 -25.083 1.362 1.00 . A A . 105 LEU O 1 1
2 4450 1 1 106 ARG C C -8.680 -27.210 1.733 1.00 . A A . 106 ARG C 1 1
2 4451 1 1 106 ARG CA C -10.046 -27.750 1.283 1.00 . A A . 106 ARG CA 1 1
2 4452 1 1 106 ARG CB C -9.913 -29.167 0.720 1.00 . A A . 106 ARG CB 1 1
2 4453 1 1 106 ARG CD C -9.243 -31.516 1.254 1.00 . A A . 106 ARG CD 1 1
2 4454 1 1 106 ARG CG C -9.471 -30.118 1.834 1.00 . A A . 106 ARG CG 1 1
2 4455 1 1 106 ARG CZ C -9.782 -32.956 3.124 1.00 . A A . 106 ARG CZ 1 1
2 4456 1 1 106 ARG H H -10.733 -27.305 -0.727 1.00 . A A . 106 ARG H 1 1
2 4457 1 1 106 ARG HA H -10.751 -27.731 2.099 1.00 . A A . 106 ARG HA 1 1
2 4458 1 1 106 ARG HB2 H -10.867 -29.489 0.328 1.00 . A A . 106 ARG HB2 1 1
2 4459 1 1 106 ARG HB3 H -9.179 -29.177 -0.068 1.00 . A A . 106 ARG HB3 1 1
2 4460 1 1 106 ARG HD2 H -10.153 -31.885 0.801 1.00 . A A . 106 ARG HD2 1 1
2 4461 1 1 106 ARG HD3 H -8.442 -31.498 0.531 1.00 . A A . 106 ARG HD3 1 1
2 4462 1 1 106 ARG HE H -7.915 -32.465 2.657 1.00 . A A . 106 ARG HE 1 1
2 4463 1 1 106 ARG HG2 H -8.551 -29.755 2.273 1.00 . A A . 106 ARG HG2 1 1
2 4464 1 1 106 ARG HG3 H -10.238 -30.167 2.593 1.00 . A A . 106 ARG HG3 1 1
2 4465 1 1 106 ARG HH11 H -10.505 -33.999 1.576 1.00 . A A . 106 ARG HH11 1 1
2 4466 1 1 106 ARG HH12 H -11.297 -34.263 3.092 1.00 . A A . 106 ARG HH12 1 1
2 4467 1 1 106 ARG HH21 H -9.271 -32.053 4.836 1.00 . A A . 106 ARG HH21 1 1
2 4468 1 1 106 ARG HH22 H -10.599 -33.161 4.940 1.00 . A A . 106 ARG HH22 1 1
2 4469 1 1 106 ARG N N -10.530 -26.904 0.146 1.00 . A A . 106 ARG N 1 1
2 4470 1 1 106 ARG NE N -8.861 -32.359 2.419 1.00 . A A . 106 ARG NE 1 1
2 4471 1 1 106 ARG NH1 N -10.591 -33.805 2.552 1.00 . A A . 106 ARG NH1 1 1
2 4472 1 1 106 ARG NH2 N -9.893 -32.705 4.400 1.00 . A A . 106 ARG NH2 1 1
2 4473 1 1 106 ARG O O -8.326 -27.241 2.896 1.00 . A A . 106 ARG O 1 1
2 4474 1 1 107 HIS C C -6.814 -24.928 2.113 1.00 . A A . 107 HIS C 1 1
2 4475 1 1 107 HIS CA C -6.590 -26.113 1.165 1.00 . A A . 107 HIS CA 1 1
2 4476 1 1 107 HIS CB C -5.959 -25.645 -0.147 1.00 . A A . 107 HIS CB 1 1
2 4477 1 1 107 HIS CD2 C -3.428 -26.310 -0.393 1.00 . A A . 107 HIS CD2 1 1
2 4478 1 1 107 HIS CE1 C -2.560 -24.657 0.708 1.00 . A A . 107 HIS CE1 1 1
2 4479 1 1 107 HIS CG C -4.471 -25.524 0.032 1.00 . A A . 107 HIS CG 1 1
2 4480 1 1 107 HIS H H -8.257 -26.670 -0.125 1.00 . A A . 107 HIS H 1 1
2 4481 1 1 107 HIS HA H -5.970 -26.861 1.634 1.00 . A A . 107 HIS HA 1 1
2 4482 1 1 107 HIS HB2 H -6.173 -26.360 -0.927 1.00 . A A . 107 HIS HB2 1 1
2 4483 1 1 107 HIS HB3 H -6.363 -24.682 -0.419 1.00 . A A . 107 HIS HB3 1 1
2 4484 1 1 107 HIS HD1 H -4.370 -23.736 1.165 1.00 . A A . 107 HIS HD1 1 1
2 4485 1 1 107 HIS HD2 H -3.529 -27.217 -0.970 1.00 . A A . 107 HIS HD2 1 1
2 4486 1 1 107 HIS HE1 H -1.849 -23.992 1.176 1.00 . A A . 107 HIS HE1 1 1
2 4487 1 1 107 HIS N N -7.922 -26.690 0.802 1.00 . A A . 107 HIS N 1 1
2 4488 1 1 107 HIS ND1 N -3.894 -24.475 0.732 1.00 . A A . 107 HIS ND1 1 1
2 4489 1 1 107 HIS NE2 N -2.223 -25.761 0.036 1.00 . A A . 107 HIS NE2 1 1
2 4490 1 1 107 HIS O O -6.190 -24.813 3.179 1.00 . A A . 107 HIS O 1 1
2 4491 1 1 108 VAL C C -8.435 -23.525 4.057 1.00 . A A . 108 VAL C 1 1
2 4492 1 1 108 VAL CA C -7.988 -22.931 2.720 1.00 . A A . 108 VAL CA 1 1
2 4493 1 1 108 VAL CB C -9.008 -21.962 2.088 1.00 . A A . 108 VAL CB 1 1
2 4494 1 1 108 VAL CG1 C -10.438 -22.499 2.133 1.00 . A A . 108 VAL CG1 1 1
2 4495 1 1 108 VAL CG2 C -8.952 -20.635 2.856 1.00 . A A . 108 VAL CG2 1 1
2 4496 1 1 108 VAL H H -8.272 -24.169 0.957 1.00 . A A . 108 VAL H 1 1
2 4497 1 1 108 VAL HA H -7.057 -22.406 2.875 1.00 . A A . 108 VAL HA 1 1
2 4498 1 1 108 VAL HB H -8.730 -21.782 1.061 1.00 . A A . 108 VAL HB 1 1
2 4499 1 1 108 VAL HG11 H -10.660 -23.001 1.207 1.00 . A A . 108 VAL HG11 1 1
2 4500 1 1 108 VAL HG12 H -11.114 -21.671 2.255 1.00 . A A . 108 VAL HG12 1 1
2 4501 1 1 108 VAL HG13 H -10.555 -23.182 2.956 1.00 . A A . 108 VAL HG13 1 1
2 4502 1 1 108 VAL HG21 H -8.770 -20.831 3.904 1.00 . A A . 108 VAL HG21 1 1
2 4503 1 1 108 VAL HG22 H -9.891 -20.115 2.747 1.00 . A A . 108 VAL HG22 1 1
2 4504 1 1 108 VAL HG23 H -8.155 -20.022 2.463 1.00 . A A . 108 VAL HG23 1 1
2 4505 1 1 108 VAL N N -7.740 -24.054 1.781 1.00 . A A . 108 VAL N 1 1
2 4506 1 1 108 VAL O O -8.049 -23.036 5.096 1.00 . A A . 108 VAL O 1 1
2 4507 1 1 109 MET C C -8.280 -25.534 6.122 1.00 . A A . 109 MET C 1 1
2 4508 1 1 109 MET CA C -9.562 -25.229 5.382 1.00 . A A . 109 MET CA 1 1
2 4509 1 1 109 MET CB C -10.303 -26.530 5.070 1.00 . A A . 109 MET CB 1 1
2 4510 1 1 109 MET CE C -13.831 -24.664 4.394 1.00 . A A . 109 MET CE 1 1
2 4511 1 1 109 MET CG C -11.638 -26.215 4.415 1.00 . A A . 109 MET CG 1 1
2 4512 1 1 109 MET H H -9.498 -25.053 3.240 1.00 . A A . 109 MET H 1 1
2 4513 1 1 109 MET HA H -10.184 -24.568 5.956 1.00 . A A . 109 MET HA 1 1
2 4514 1 1 109 MET HB2 H -9.711 -27.135 4.408 1.00 . A A . 109 MET HB2 1 1
2 4515 1 1 109 MET HB3 H -10.477 -27.070 5.988 1.00 . A A . 109 MET HB3 1 1
2 4516 1 1 109 MET HE1 H -14.831 -24.942 4.670 1.00 . A A . 109 MET HE1 1 1
2 4517 1 1 109 MET HE2 H -13.599 -25.060 3.414 1.00 . A A . 109 MET HE2 1 1
2 4518 1 1 109 MET HE3 H -13.746 -23.592 4.375 1.00 . A A . 109 MET HE3 1 1
2 4519 1 1 109 MET HG2 H -11.476 -25.590 3.548 1.00 . A A . 109 MET HG2 1 1
2 4520 1 1 109 MET HG3 H -12.118 -27.133 4.116 1.00 . A A . 109 MET HG3 1 1
2 4521 1 1 109 MET N N -9.193 -24.616 4.066 1.00 . A A . 109 MET N 1 1
2 4522 1 1 109 MET O O -8.169 -25.303 7.309 1.00 . A A . 109 MET O 1 1
2 4523 1 1 109 MET SD S -12.683 -25.344 5.602 1.00 . A A . 109 MET SD 1 1
2 4524 1 1 110 THR C C -5.592 -25.082 6.849 1.00 . A A . 110 THR C 1 1
2 4525 1 1 110 THR CA C -5.987 -26.325 6.060 1.00 . A A . 110 THR CA 1 1
2 4526 1 1 110 THR CB C -4.994 -26.594 4.926 1.00 . A A . 110 THR CB 1 1
2 4527 1 1 110 THR CG2 C -3.745 -27.269 5.496 1.00 . A A . 110 THR CG2 1 1
2 4528 1 1 110 THR H H -7.433 -26.209 4.451 1.00 . A A . 110 THR H 1 1
2 4529 1 1 110 THR HA H -6.066 -27.183 6.709 1.00 . A A . 110 THR HA 1 1
2 4530 1 1 110 THR HB H -4.711 -25.664 4.462 1.00 . A A . 110 THR HB 1 1
2 4531 1 1 110 THR HG1 H -5.934 -28.221 4.424 1.00 . A A . 110 THR HG1 1 1
2 4532 1 1 110 THR HG21 H -2.960 -27.257 4.754 1.00 . A A . 110 THR HG21 1 1
2 4533 1 1 110 THR HG22 H -3.977 -28.291 5.758 1.00 . A A . 110 THR HG22 1 1
2 4534 1 1 110 THR HG23 H -3.418 -26.737 6.377 1.00 . A A . 110 THR HG23 1 1
2 4535 1 1 110 THR N N -7.294 -26.033 5.409 1.00 . A A . 110 THR N 1 1
2 4536 1 1 110 THR O O -5.175 -25.167 7.988 1.00 . A A . 110 THR O 1 1
2 4537 1 1 110 THR OG1 O -5.596 -27.449 3.964 1.00 . A A . 110 THR OG1 1 1
2 4538 1 1 111 ASN C C -6.250 -22.581 8.331 1.00 . A A . 111 ASN C 1 1
2 4539 1 1 111 ASN CA C -5.419 -22.667 7.027 1.00 . A A . 111 ASN CA 1 1
2 4540 1 1 111 ASN CB C -5.739 -21.489 6.101 1.00 . A A . 111 ASN CB 1 1
2 4541 1 1 111 ASN CG C -4.874 -21.571 4.840 1.00 . A A . 111 ASN CG 1 1
2 4542 1 1 111 ASN H H -6.102 -23.850 5.328 1.00 . A A . 111 ASN H 1 1
2 4543 1 1 111 ASN HA H -4.366 -22.661 7.268 1.00 . A A . 111 ASN HA 1 1
2 4544 1 1 111 ASN HB2 H -6.781 -21.515 5.828 1.00 . A A . 111 ASN HB2 1 1
2 4545 1 1 111 ASN HB3 H -5.529 -20.563 6.615 1.00 . A A . 111 ASN HB3 1 1
2 4546 1 1 111 ASN HD21 H -3.220 -22.066 5.822 1.00 . A A . 111 ASN HD21 1 1
2 4547 1 1 111 ASN HD22 H -3.053 -21.939 4.138 1.00 . A A . 111 ASN HD22 1 1
2 4548 1 1 111 ASN N N -5.757 -23.912 6.261 1.00 . A A . 111 ASN N 1 1
2 4549 1 1 111 ASN ND2 N -3.611 -21.885 4.943 1.00 . A A . 111 ASN ND2 1 1
2 4550 1 1 111 ASN O O -5.740 -22.172 9.357 1.00 . A A . 111 ASN O 1 1
2 4551 1 1 111 ASN OD1 O -5.351 -21.338 3.748 1.00 . A A . 111 ASN OD1 1 1
2 4552 1 1 112 LEU C C -8.510 -24.373 10.124 1.00 . A A . 112 LEU C 1 1
2 4553 1 1 112 LEU CA C -8.320 -22.943 9.593 1.00 . A A . 112 LEU CA 1 1
2 4554 1 1 112 LEU CB C -9.682 -22.286 9.253 1.00 . A A . 112 LEU CB 1 1
2 4555 1 1 112 LEU CD1 C -11.928 -23.151 8.468 1.00 . A A . 112 LEU CD1 1 1
2 4556 1 1 112 LEU CD2 C -10.278 -22.264 6.824 1.00 . A A . 112 LEU CD2 1 1
2 4557 1 1 112 LEU CG C -10.424 -23.042 8.132 1.00 . A A . 112 LEU CG 1 1
2 4558 1 1 112 LEU H H -7.911 -23.342 7.500 1.00 . A A . 112 LEU H 1 1
2 4559 1 1 112 LEU HA H -7.802 -22.343 10.328 1.00 . A A . 112 LEU HA 1 1
2 4560 1 1 112 LEU HB2 H -10.298 -22.280 10.139 1.00 . A A . 112 LEU HB2 1 1
2 4561 1 1 112 LEU HB3 H -9.510 -21.266 8.940 1.00 . A A . 112 LEU HB3 1 1
2 4562 1 1 112 LEU HD11 H -12.156 -22.554 9.341 1.00 . A A . 112 LEU HD11 1 1
2 4563 1 1 112 LEU HD12 H -12.185 -24.174 8.661 1.00 . A A . 112 LEU HD12 1 1
2 4564 1 1 112 LEU HD13 H -12.515 -22.796 7.631 1.00 . A A . 112 LEU HD13 1 1
2 4565 1 1 112 LEU HD21 H -10.723 -22.821 6.016 1.00 . A A . 112 LEU HD21 1 1
2 4566 1 1 112 LEU HD22 H -9.233 -22.099 6.620 1.00 . A A . 112 LEU HD22 1 1
2 4567 1 1 112 LEU HD23 H -10.780 -21.312 6.919 1.00 . A A . 112 LEU HD23 1 1
2 4568 1 1 112 LEU HG H -10.002 -24.030 8.018 1.00 . A A . 112 LEU HG 1 1
2 4569 1 1 112 LEU N N -7.510 -22.988 8.321 1.00 . A A . 112 LEU N 1 1
2 4570 1 1 112 LEU O O -7.810 -25.279 9.714 1.00 . A A . 112 LEU O 1 1
2 4571 1 1 113 GLY C C -10.608 -26.678 10.516 1.00 . A A . 113 GLY C 1 1
2 4572 1 1 113 GLY CA C -9.677 -25.997 11.512 1.00 . A A . 113 GLY CA 1 1
2 4573 1 1 113 GLY H H -10.041 -23.884 11.322 1.00 . A A . 113 GLY H 1 1
2 4574 1 1 113 GLY HA2 H -8.735 -26.526 11.565 1.00 . A A . 113 GLY HA2 1 1
2 4575 1 1 113 GLY HA3 H -10.145 -25.970 12.483 1.00 . A A . 113 GLY HA3 1 1
2 4576 1 1 113 GLY N N -9.454 -24.604 11.007 1.00 . A A . 113 GLY N 1 1
2 4577 1 1 113 GLY O O -10.297 -26.753 9.343 1.00 . A A . 113 GLY O 1 1
2 4578 1 1 114 GLU C C -12.151 -28.694 8.978 1.00 . A A . 114 GLU C 1 1
2 4579 1 1 114 GLU CA C -12.754 -27.705 9.970 1.00 . A A . 114 GLU CA 1 1
2 4580 1 1 114 GLU CB C -13.332 -26.497 9.237 1.00 . A A . 114 GLU CB 1 1
2 4581 1 1 114 GLU CD C -13.366 -24.837 11.145 1.00 . A A . 114 GLU CD 1 1
2 4582 1 1 114 GLU CG C -14.218 -25.683 10.192 1.00 . A A . 114 GLU CG 1 1
2 4583 1 1 114 GLU H H -12.104 -27.019 11.845 1.00 . A A . 114 GLU H 1 1
2 4584 1 1 114 GLU HA H -13.548 -28.185 10.517 1.00 . A A . 114 GLU HA 1 1
2 4585 1 1 114 GLU HB2 H -12.524 -25.884 8.878 1.00 . A A . 114 GLU HB2 1 1
2 4586 1 1 114 GLU HB3 H -13.924 -26.836 8.400 1.00 . A A . 114 GLU HB3 1 1
2 4587 1 1 114 GLU HG2 H -14.854 -25.030 9.615 1.00 . A A . 114 GLU HG2 1 1
2 4588 1 1 114 GLU HG3 H -14.834 -26.358 10.770 1.00 . A A . 114 GLU HG3 1 1
2 4589 1 1 114 GLU N N -11.778 -27.111 10.927 1.00 . A A . 114 GLU N 1 1
2 4590 1 1 114 GLU O O -11.949 -28.383 7.819 1.00 . A A . 114 GLU O 1 1
2 4591 1 1 114 GLU OE1 O -12.232 -24.548 10.806 1.00 . A A . 114 GLU OE1 1 1
2 4592 1 1 114 GLU OE2 O -13.868 -24.487 12.200 1.00 . A A . 114 GLU OE2 1 1
2 4593 1 1 115 LYS C C -12.626 -31.383 7.644 1.00 . A A . 115 LYS C 1 1
2 4594 1 1 115 LYS CA C -11.420 -30.940 8.472 1.00 . A A . 115 LYS CA 1 1
2 4595 1 1 115 LYS CB C -10.913 -32.055 9.385 1.00 . A A . 115 LYS CB 1 1
2 4596 1 1 115 LYS CD C -9.352 -32.561 11.271 1.00 . A A . 115 LYS CD 1 1
2 4597 1 1 115 LYS CE C -8.240 -32.000 12.166 1.00 . A A . 115 LYS CE 1 1
2 4598 1 1 115 LYS CG C -9.781 -31.503 10.257 1.00 . A A . 115 LYS CG 1 1
2 4599 1 1 115 LYS H H -12.143 -30.143 10.334 1.00 . A A . 115 LYS H 1 1
2 4600 1 1 115 LYS HA H -10.631 -30.552 7.848 1.00 . A A . 115 LYS HA 1 1
2 4601 1 1 115 LYS HB2 H -11.720 -32.404 10.014 1.00 . A A . 115 LYS HB2 1 1
2 4602 1 1 115 LYS HB3 H -10.539 -32.871 8.787 1.00 . A A . 115 LYS HB3 1 1
2 4603 1 1 115 LYS HD2 H -10.202 -32.833 11.881 1.00 . A A . 115 LYS HD2 1 1
2 4604 1 1 115 LYS HD3 H -8.989 -33.429 10.749 1.00 . A A . 115 LYS HD3 1 1
2 4605 1 1 115 LYS HE2 H -7.357 -32.623 12.100 1.00 . A A . 115 LYS HE2 1 1
2 4606 1 1 115 LYS HE3 H -8.004 -30.984 11.887 1.00 . A A . 115 LYS HE3 1 1
2 4607 1 1 115 LYS HG2 H -8.941 -31.241 9.632 1.00 . A A . 115 LYS HG2 1 1
2 4608 1 1 115 LYS HG3 H -10.128 -30.625 10.782 1.00 . A A . 115 LYS HG3 1 1
2 4609 1 1 115 LYS HZ1 H -8.131 -31.581 14.202 1.00 . A A . 115 LYS HZ1 1 1
2 4610 1 1 115 LYS HZ2 H -8.950 -33.020 13.836 1.00 . A A . 115 LYS HZ2 1 1
2 4611 1 1 115 LYS HZ3 H -9.705 -31.522 13.565 1.00 . A A . 115 LYS HZ3 1 1
2 4612 1 1 115 LYS N N -11.931 -29.902 9.407 1.00 . A A . 115 LYS N 1 1
2 4613 1 1 115 LYS NZ N -8.798 -32.033 13.546 1.00 . A A . 115 LYS NZ 1 1
2 4614 1 1 115 LYS O O -13.660 -31.714 8.193 1.00 . A A . 115 LYS O 1 1
2 4615 1 1 116 LEU C C -13.520 -32.961 4.679 1.00 . A A . 116 LEU C 1 1
2 4616 1 1 116 LEU CA C -13.740 -31.710 5.522 1.00 . A A . 116 LEU CA 1 1
2 4617 1 1 116 LEU CB C -13.977 -30.520 4.589 1.00 . A A . 116 LEU CB 1 1
2 4618 1 1 116 LEU CD1 C -14.455 -28.098 4.408 1.00 . A A . 116 LEU CD1 1 1
2 4619 1 1 116 LEU CD2 C -15.025 -29.274 6.515 1.00 . A A . 116 LEU CD2 1 1
2 4620 1 1 116 LEU CG C -14.018 -29.197 5.365 1.00 . A A . 116 LEU CG 1 1
2 4621 1 1 116 LEU H H -11.720 -31.047 5.899 1.00 . A A . 116 LEU H 1 1
2 4622 1 1 116 LEU HA H -14.599 -31.839 6.160 1.00 . A A . 116 LEU HA 1 1
2 4623 1 1 116 LEU HB2 H -13.179 -30.477 3.862 1.00 . A A . 116 LEU HB2 1 1
2 4624 1 1 116 LEU HB3 H -14.916 -30.656 4.075 1.00 . A A . 116 LEU HB3 1 1
2 4625 1 1 116 LEU HD11 H -15.437 -28.335 4.036 1.00 . A A . 116 LEU HD11 1 1
2 4626 1 1 116 LEU HD12 H -13.761 -28.038 3.584 1.00 . A A . 116 LEU HD12 1 1
2 4627 1 1 116 LEU HD13 H -14.484 -27.155 4.928 1.00 . A A . 116 LEU HD13 1 1
2 4628 1 1 116 LEU HD21 H -14.787 -30.111 7.149 1.00 . A A . 116 LEU HD21 1 1
2 4629 1 1 116 LEU HD22 H -16.020 -29.395 6.113 1.00 . A A . 116 LEU HD22 1 1
2 4630 1 1 116 LEU HD23 H -14.980 -28.360 7.091 1.00 . A A . 116 LEU HD23 1 1
2 4631 1 1 116 LEU HG H -13.034 -28.972 5.751 1.00 . A A . 116 LEU HG 1 1
2 4632 1 1 116 LEU N N -12.543 -31.344 6.340 1.00 . A A . 116 LEU N 1 1
2 4633 1 1 116 LEU O O -12.410 -33.313 4.329 1.00 . A A . 116 LEU O 1 1
2 4634 1 1 117 THR C C -14.813 -34.395 2.012 1.00 . A A . 117 THR C 1 1
2 4635 1 1 117 THR CA C -14.511 -34.812 3.454 1.00 . A A . 117 THR CA 1 1
2 4636 1 1 117 THR CB C -15.584 -35.769 3.981 1.00 . A A . 117 THR CB 1 1
2 4637 1 1 117 THR CG2 C -15.240 -37.200 3.568 1.00 . A A . 117 THR CG2 1 1
2 4638 1 1 117 THR H H -15.475 -33.272 4.597 1.00 . A A . 117 THR H 1 1
2 4639 1 1 117 THR HA H -13.534 -35.265 3.526 1.00 . A A . 117 THR HA 1 1
2 4640 1 1 117 THR HB H -16.543 -35.500 3.565 1.00 . A A . 117 THR HB 1 1
2 4641 1 1 117 THR HG1 H -14.765 -35.863 5.744 1.00 . A A . 117 THR HG1 1 1
2 4642 1 1 117 THR HG21 H -14.184 -37.373 3.715 1.00 . A A . 117 THR HG21 1 1
2 4643 1 1 117 THR HG22 H -15.487 -37.344 2.526 1.00 . A A . 117 THR HG22 1 1
2 4644 1 1 117 THR HG23 H -15.806 -37.895 4.171 1.00 . A A . 117 THR HG23 1 1
2 4645 1 1 117 THR N N -14.596 -33.606 4.319 1.00 . A A . 117 THR N 1 1
2 4646 1 1 117 THR O O -15.170 -33.261 1.754 1.00 . A A . 117 THR O 1 1
2 4647 1 1 117 THR OG1 O -15.643 -35.685 5.399 1.00 . A A . 117 THR OG1 1 1
2 4648 1 1 118 ASP C C -16.381 -34.423 -0.538 1.00 . A A . 118 ASP C 1 1
2 4649 1 1 118 ASP CA C -14.937 -34.921 -0.354 1.00 . A A . 118 ASP CA 1 1
2 4650 1 1 118 ASP CB C -14.699 -36.212 -1.150 1.00 . A A . 118 ASP CB 1 1
2 4651 1 1 118 ASP CG C -15.709 -37.290 -0.736 1.00 . A A . 118 ASP CG 1 1
2 4652 1 1 118 ASP H H -14.367 -36.192 1.300 1.00 . A A . 118 ASP H 1 1
2 4653 1 1 118 ASP HA H -14.241 -34.163 -0.679 1.00 . A A . 118 ASP HA 1 1
2 4654 1 1 118 ASP HB2 H -14.808 -36.005 -2.205 1.00 . A A . 118 ASP HB2 1 1
2 4655 1 1 118 ASP HB3 H -13.698 -36.570 -0.958 1.00 . A A . 118 ASP HB3 1 1
2 4656 1 1 118 ASP N N -14.666 -35.286 1.071 1.00 . A A . 118 ASP N 1 1
2 4657 1 1 118 ASP O O -16.650 -33.562 -1.365 1.00 . A A . 118 ASP O 1 1
2 4658 1 1 118 ASP OD1 O -16.175 -37.243 0.390 1.00 . A A . 118 ASP OD1 1 1
2 4659 1 1 118 ASP OD2 O -15.995 -38.147 -1.555 1.00 . A A . 118 ASP OD2 1 1
2 4660 1 1 119 GLU C C -18.883 -33.081 0.748 1.00 . A A . 119 GLU C 1 1
2 4661 1 1 119 GLU CA C -18.722 -34.466 0.118 1.00 . A A . 119 GLU CA 1 1
2 4662 1 1 119 GLU CB C -19.549 -35.502 0.882 1.00 . A A . 119 GLU CB 1 1
2 4663 1 1 119 GLU CD C -21.880 -36.168 1.545 1.00 . A A . 119 GLU CD 1 1
2 4664 1 1 119 GLU CG C -21.040 -35.196 0.706 1.00 . A A . 119 GLU CG 1 1
2 4665 1 1 119 GLU H H -17.077 -35.581 0.935 1.00 . A A . 119 GLU H 1 1
2 4666 1 1 119 GLU HA H -19.022 -34.446 -0.918 1.00 . A A . 119 GLU HA 1 1
2 4667 1 1 119 GLU HB2 H -19.335 -36.488 0.497 1.00 . A A . 119 GLU HB2 1 1
2 4668 1 1 119 GLU HB3 H -19.297 -35.462 1.931 1.00 . A A . 119 GLU HB3 1 1
2 4669 1 1 119 GLU HG2 H -21.237 -34.183 1.025 1.00 . A A . 119 GLU HG2 1 1
2 4670 1 1 119 GLU HG3 H -21.306 -35.302 -0.335 1.00 . A A . 119 GLU HG3 1 1
2 4671 1 1 119 GLU N N -17.307 -34.928 0.240 1.00 . A A . 119 GLU N 1 1
2 4672 1 1 119 GLU O O -19.616 -32.246 0.254 1.00 . A A . 119 GLU O 1 1
2 4673 1 1 119 GLU OE1 O -21.299 -36.993 2.233 1.00 . A A . 119 GLU OE1 1 1
2 4674 1 1 119 GLU OE2 O -23.095 -36.068 1.485 1.00 . A A . 119 GLU OE2 1 1
2 4675 1 1 120 GLU C C -17.709 -30.440 1.546 1.00 . A A . 120 GLU C 1 1
2 4676 1 1 120 GLU CA C -18.289 -31.493 2.484 1.00 . A A . 120 GLU CA 1 1
2 4677 1 1 120 GLU CB C -17.433 -31.590 3.749 1.00 . A A . 120 GLU CB 1 1
2 4678 1 1 120 GLU CD C -19.375 -32.300 5.159 1.00 . A A . 120 GLU CD 1 1
2 4679 1 1 120 GLU CG C -17.981 -32.688 4.665 1.00 . A A . 120 GLU CG 1 1
2 4680 1 1 120 GLU H H -17.590 -33.513 2.195 1.00 . A A . 120 GLU H 1 1
2 4681 1 1 120 GLU HA H -19.312 -31.263 2.737 1.00 . A A . 120 GLU HA 1 1
2 4682 1 1 120 GLU HB2 H -16.415 -31.819 3.476 1.00 . A A . 120 GLU HB2 1 1
2 4683 1 1 120 GLU HB3 H -17.460 -30.643 4.271 1.00 . A A . 120 GLU HB3 1 1
2 4684 1 1 120 GLU HG2 H -18.038 -33.618 4.119 1.00 . A A . 120 GLU HG2 1 1
2 4685 1 1 120 GLU HG3 H -17.323 -32.809 5.513 1.00 . A A . 120 GLU HG3 1 1
2 4686 1 1 120 GLU N N -18.189 -32.830 1.828 1.00 . A A . 120 GLU N 1 1
2 4687 1 1 120 GLU O O -18.213 -29.339 1.426 1.00 . A A . 120 GLU O 1 1
2 4688 1 1 120 GLU OE1 O -19.687 -31.122 5.121 1.00 . A A . 120 GLU OE1 1 1
2 4689 1 1 120 GLU OE2 O -20.106 -33.188 5.565 1.00 . A A . 120 GLU OE2 1 1
2 4690 1 1 121 VAL C C -17.050 -29.596 -1.243 1.00 . A A . 121 VAL C 1 1
2 4691 1 1 121 VAL CA C -16.058 -29.842 -0.110 1.00 . A A . 121 VAL CA 1 1
2 4692 1 1 121 VAL CB C -14.791 -30.531 -0.623 1.00 . A A . 121 VAL CB 1 1
2 4693 1 1 121 VAL CG1 C -14.072 -29.601 -1.598 1.00 . A A . 121 VAL CG1 1 1
2 4694 1 1 121 VAL CG2 C -13.860 -30.843 0.553 1.00 . A A . 121 VAL CG2 1 1
2 4695 1 1 121 VAL H H -16.326 -31.713 0.937 1.00 . A A . 121 VAL H 1 1
2 4696 1 1 121 VAL HA H -15.808 -28.917 0.384 1.00 . A A . 121 VAL HA 1 1
2 4697 1 1 121 VAL HB H -15.058 -31.447 -1.129 1.00 . A A . 121 VAL HB 1 1
2 4698 1 1 121 VAL HG11 H -14.790 -29.174 -2.282 1.00 . A A . 121 VAL HG11 1 1
2 4699 1 1 121 VAL HG12 H -13.336 -30.163 -2.152 1.00 . A A . 121 VAL HG12 1 1
2 4700 1 1 121 VAL HG13 H -13.584 -28.811 -1.048 1.00 . A A . 121 VAL HG13 1 1
2 4701 1 1 121 VAL HG21 H -14.444 -31.164 1.403 1.00 . A A . 121 VAL HG21 1 1
2 4702 1 1 121 VAL HG22 H -13.301 -29.957 0.815 1.00 . A A . 121 VAL HG22 1 1
2 4703 1 1 121 VAL HG23 H -13.175 -31.630 0.270 1.00 . A A . 121 VAL HG23 1 1
2 4704 1 1 121 VAL N N -16.668 -30.798 0.848 1.00 . A A . 121 VAL N 1 1
2 4705 1 1 121 VAL O O -17.500 -28.485 -1.458 1.00 . A A . 121 VAL O 1 1
2 4706 1 1 122 ASP C C -19.641 -29.727 -2.585 1.00 . A A . 122 ASP C 1 1
2 4707 1 1 122 ASP CA C -18.389 -30.466 -3.082 1.00 . A A . 122 ASP CA 1 1
2 4708 1 1 122 ASP CB C -18.744 -31.889 -3.517 1.00 . A A . 122 ASP CB 1 1
2 4709 1 1 122 ASP CG C -17.519 -32.565 -4.148 1.00 . A A . 122 ASP CG 1 1
2 4710 1 1 122 ASP H H -17.021 -31.517 -1.761 1.00 . A A . 122 ASP H 1 1
2 4711 1 1 122 ASP HA H -17.936 -29.931 -3.902 1.00 . A A . 122 ASP HA 1 1
2 4712 1 1 122 ASP HB2 H -19.063 -32.458 -2.656 1.00 . A A . 122 ASP HB2 1 1
2 4713 1 1 122 ASP HB3 H -19.544 -31.854 -4.241 1.00 . A A . 122 ASP HB3 1 1
2 4714 1 1 122 ASP N N -17.409 -30.633 -1.960 1.00 . A A . 122 ASP N 1 1
2 4715 1 1 122 ASP O O -20.207 -28.908 -3.279 1.00 . A A . 122 ASP O 1 1
2 4716 1 1 122 ASP OD1 O -16.586 -31.860 -4.500 1.00 . A A . 122 ASP OD1 1 1
2 4717 1 1 122 ASP OD2 O -17.539 -33.779 -4.271 1.00 . A A . 122 ASP OD2 1 1
2 4718 1 1 123 GLU C C -20.987 -27.798 -0.722 1.00 . A A . 123 GLU C 1 1
2 4719 1 1 123 GLU CA C -21.252 -29.306 -0.814 1.00 . A A . 123 GLU CA 1 1
2 4720 1 1 123 GLU CB C -21.448 -29.902 0.581 1.00 . A A . 123 GLU CB 1 1
2 4721 1 1 123 GLU CD C -23.948 -29.930 0.436 1.00 . A A . 123 GLU CD 1 1
2 4722 1 1 123 GLU CG C -22.743 -29.358 1.188 1.00 . A A . 123 GLU CG 1 1
2 4723 1 1 123 GLU H H -19.546 -30.648 -0.842 1.00 . A A . 123 GLU H 1 1
2 4724 1 1 123 GLU HA H -22.120 -29.501 -1.425 1.00 . A A . 123 GLU HA 1 1
2 4725 1 1 123 GLU HB2 H -21.507 -30.978 0.506 1.00 . A A . 123 GLU HB2 1 1
2 4726 1 1 123 GLU HB3 H -20.614 -29.628 1.209 1.00 . A A . 123 GLU HB3 1 1
2 4727 1 1 123 GLU HG2 H -22.799 -29.645 2.228 1.00 . A A . 123 GLU HG2 1 1
2 4728 1 1 123 GLU HG3 H -22.752 -28.282 1.111 1.00 . A A . 123 GLU HG3 1 1
2 4729 1 1 123 GLU N N -20.052 -30.000 -1.375 1.00 . A A . 123 GLU N 1 1
2 4730 1 1 123 GLU O O -21.825 -26.974 -1.072 1.00 . A A . 123 GLU O 1 1
2 4731 1 1 123 GLU OE1 O -23.821 -31.009 -0.122 1.00 . A A . 123 GLU OE1 1 1
2 4732 1 1 123 GLU OE2 O -24.981 -29.280 0.433 1.00 . A A . 123 GLU OE2 1 1
2 4733 1 1 124 MET C C -19.455 -25.374 -1.597 1.00 . A A . 124 MET C 1 1
2 4734 1 1 124 MET CA C -19.483 -25.974 -0.198 1.00 . A A . 124 MET CA 1 1
2 4735 1 1 124 MET CB C -18.103 -25.928 0.427 1.00 . A A . 124 MET CB 1 1
2 4736 1 1 124 MET CE C -16.206 -24.878 2.651 1.00 . A A . 124 MET CE 1 1
2 4737 1 1 124 MET CG C -18.180 -26.452 1.848 1.00 . A A . 124 MET CG 1 1
2 4738 1 1 124 MET H H -19.136 -28.096 -0.040 1.00 . A A . 124 MET H 1 1
2 4739 1 1 124 MET HA H -20.194 -25.457 0.427 1.00 . A A . 124 MET HA 1 1
2 4740 1 1 124 MET HB2 H -17.425 -26.542 -0.144 1.00 . A A . 124 MET HB2 1 1
2 4741 1 1 124 MET HB3 H -17.750 -24.912 0.442 1.00 . A A . 124 MET HB3 1 1
2 4742 1 1 124 MET HE1 H -15.213 -24.639 2.301 1.00 . A A . 124 MET HE1 1 1
2 4743 1 1 124 MET HE2 H -16.305 -24.610 3.685 1.00 . A A . 124 MET HE2 1 1
2 4744 1 1 124 MET HE3 H -16.931 -24.335 2.076 1.00 . A A . 124 MET HE3 1 1
2 4745 1 1 124 MET HG2 H -18.706 -25.739 2.458 1.00 . A A . 124 MET HG2 1 1
2 4746 1 1 124 MET HG3 H -18.692 -27.396 1.867 1.00 . A A . 124 MET HG3 1 1
2 4747 1 1 124 MET N N -19.814 -27.423 -0.284 1.00 . A A . 124 MET N 1 1
2 4748 1 1 124 MET O O -19.860 -24.248 -1.810 1.00 . A A . 124 MET O 1 1
2 4749 1 1 124 MET SD S -16.508 -26.642 2.473 1.00 . A A . 124 MET SD 1 1
2 4750 1 1 125 ILE C C -20.424 -25.548 -4.457 1.00 . A A . 125 ILE C 1 1
2 4751 1 1 125 ILE CA C -18.986 -25.629 -3.954 1.00 . A A . 125 ILE CA 1 1
2 4752 1 1 125 ILE CB C -18.175 -26.645 -4.766 1.00 . A A . 125 ILE CB 1 1
2 4753 1 1 125 ILE CD1 C -16.073 -25.588 -3.842 1.00 . A A . 125 ILE CD1 1 1
2 4754 1 1 125 ILE CG1 C -16.811 -26.899 -4.104 1.00 . A A . 125 ILE CG1 1 1
2 4755 1 1 125 ILE CG2 C -17.952 -26.098 -6.176 1.00 . A A . 125 ILE CG2 1 1
2 4756 1 1 125 ILE H H -18.724 -27.057 -2.365 1.00 . A A . 125 ILE H 1 1
2 4757 1 1 125 ILE HA H -18.519 -24.655 -3.994 1.00 . A A . 125 ILE HA 1 1
2 4758 1 1 125 ILE HB H -18.725 -27.572 -4.827 1.00 . A A . 125 ILE HB 1 1
2 4759 1 1 125 ILE HD11 H -15.204 -25.785 -3.233 1.00 . A A . 125 ILE HD11 1 1
2 4760 1 1 125 ILE HD12 H -16.726 -24.903 -3.323 1.00 . A A . 125 ILE HD12 1 1
2 4761 1 1 125 ILE HD13 H -15.766 -25.158 -4.780 1.00 . A A . 125 ILE HD13 1 1
2 4762 1 1 125 ILE HG12 H -16.965 -27.396 -3.170 1.00 . A A . 125 ILE HG12 1 1
2 4763 1 1 125 ILE HG13 H -16.211 -27.524 -4.749 1.00 . A A . 125 ILE HG13 1 1
2 4764 1 1 125 ILE HG21 H -17.098 -25.437 -6.174 1.00 . A A . 125 ILE HG21 1 1
2 4765 1 1 125 ILE HG22 H -18.828 -25.555 -6.495 1.00 . A A . 125 ILE HG22 1 1
2 4766 1 1 125 ILE HG23 H -17.769 -26.918 -6.853 1.00 . A A . 125 ILE HG23 1 1
2 4767 1 1 125 ILE N N -19.006 -26.137 -2.558 1.00 . A A . 125 ILE N 1 1
2 4768 1 1 125 ILE O O -20.758 -24.699 -5.257 1.00 . A A . 125 ILE O 1 1
2 4769 1 1 126 ARG C C -23.303 -25.013 -3.864 1.00 . A A . 126 ARG C 1 1
2 4770 1 1 126 ARG CA C -22.719 -26.326 -4.377 1.00 . A A . 126 ARG CA 1 1
2 4771 1 1 126 ARG CB C -23.423 -27.527 -3.740 1.00 . A A . 126 ARG CB 1 1
2 4772 1 1 126 ARG CD C -23.798 -29.994 -3.895 1.00 . A A . 126 ARG CD 1 1
2 4773 1 1 126 ARG CG C -23.053 -28.803 -4.501 1.00 . A A . 126 ARG CG 1 1
2 4774 1 1 126 ARG CZ C -23.437 -32.382 -4.081 1.00 . A A . 126 ARG CZ 1 1
2 4775 1 1 126 ARG H H -21.013 -27.051 -3.275 1.00 . A A . 126 ARG H 1 1
2 4776 1 1 126 ARG HA H -22.797 -26.379 -5.452 1.00 . A A . 126 ARG HA 1 1
2 4777 1 1 126 ARG HB2 H -23.116 -27.621 -2.710 1.00 . A A . 126 ARG HB2 1 1
2 4778 1 1 126 ARG HB3 H -24.492 -27.383 -3.785 1.00 . A A . 126 ARG HB3 1 1
2 4779 1 1 126 ARG HD2 H -23.618 -30.045 -2.830 1.00 . A A . 126 ARG HD2 1 1
2 4780 1 1 126 ARG HD3 H -24.855 -29.918 -4.095 1.00 . A A . 126 ARG HD3 1 1
2 4781 1 1 126 ARG HE H -22.712 -31.088 -5.401 1.00 . A A . 126 ARG HE 1 1
2 4782 1 1 126 ARG HG2 H -23.333 -28.694 -5.539 1.00 . A A . 126 ARG HG2 1 1
2 4783 1 1 126 ARG HG3 H -21.993 -28.971 -4.433 1.00 . A A . 126 ARG HG3 1 1
2 4784 1 1 126 ARG HH11 H -21.981 -32.226 -2.715 1.00 . A A . 126 ARG HH11 1 1
2 4785 1 1 126 ARG HH12 H -22.856 -33.722 -2.711 1.00 . A A . 126 ARG HH12 1 1
2 4786 1 1 126 ARG HH21 H -24.940 -32.815 -5.331 1.00 . A A . 126 ARG HH21 1 1
2 4787 1 1 126 ARG HH22 H -24.531 -34.055 -4.192 1.00 . A A . 126 ARG HH22 1 1
2 4788 1 1 126 ARG N N -21.292 -26.401 -3.956 1.00 . A A . 126 ARG N 1 1
2 4789 1 1 126 ARG NE N -23.234 -31.192 -4.578 1.00 . A A . 126 ARG NE 1 1
2 4790 1 1 126 ARG NH1 N -22.701 -32.810 -3.092 1.00 . A A . 126 ARG NH1 1 1
2 4791 1 1 126 ARG NH2 N -24.376 -33.143 -4.572 1.00 . A A . 126 ARG NH2 1 1
2 4792 1 1 126 ARG O O -24.079 -24.362 -4.537 1.00 . A A . 126 ARG O 1 1
2 4793 1 1 127 GLU C C -22.956 -22.159 -3.042 1.00 . A A . 127 GLU C 1 1
2 4794 1 1 127 GLU CA C -23.428 -23.309 -2.143 1.00 . A A . 127 GLU CA 1 1
2 4795 1 1 127 GLU CB C -22.843 -23.171 -0.735 1.00 . A A . 127 GLU CB 1 1
2 4796 1 1 127 GLU CD C -23.042 -23.978 1.632 1.00 . A A . 127 GLU CD 1 1
2 4797 1 1 127 GLU CG C -23.484 -24.214 0.185 1.00 . A A . 127 GLU CG 1 1
2 4798 1 1 127 GLU H H -22.264 -25.144 -2.162 1.00 . A A . 127 GLU H 1 1
2 4799 1 1 127 GLU HA H -24.505 -23.328 -2.095 1.00 . A A . 127 GLU HA 1 1
2 4800 1 1 127 GLU HB2 H -21.773 -23.328 -0.771 1.00 . A A . 127 GLU HB2 1 1
2 4801 1 1 127 GLU HB3 H -23.047 -22.182 -0.352 1.00 . A A . 127 GLU HB3 1 1
2 4802 1 1 127 GLU HG2 H -24.559 -24.135 0.120 1.00 . A A . 127 GLU HG2 1 1
2 4803 1 1 127 GLU HG3 H -23.178 -25.202 -0.126 1.00 . A A . 127 GLU HG3 1 1
2 4804 1 1 127 GLU N N -22.910 -24.605 -2.679 1.00 . A A . 127 GLU N 1 1
2 4805 1 1 127 GLU O O -23.729 -21.299 -3.419 1.00 . A A . 127 GLU O 1 1
2 4806 1 1 127 GLU OE1 O -22.068 -23.269 1.833 1.00 . A A . 127 GLU OE1 1 1
2 4807 1 1 127 GLU OE2 O -23.693 -24.505 2.519 1.00 . A A . 127 GLU OE2 1 1
2 4808 1 1 128 ALA C C -21.669 -21.322 -5.731 1.00 . A A . 128 ALA C 1 1
2 4809 1 1 128 ALA CA C -21.190 -21.072 -4.308 1.00 . A A . 128 ALA CA 1 1
2 4810 1 1 128 ALA CB C -19.664 -21.148 -4.243 1.00 . A A . 128 ALA CB 1 1
2 4811 1 1 128 ALA H H -21.099 -22.868 -3.101 1.00 . A A . 128 ALA H 1 1
2 4812 1 1 128 ALA HA H -21.527 -20.106 -3.964 1.00 . A A . 128 ALA HA 1 1
2 4813 1 1 128 ALA HB1 H -19.266 -21.360 -5.224 1.00 . A A . 128 ALA HB1 1 1
2 4814 1 1 128 ALA HB2 H -19.368 -21.928 -3.558 1.00 . A A . 128 ALA HB2 1 1
2 4815 1 1 128 ALA HB3 H -19.274 -20.199 -3.899 1.00 . A A . 128 ALA HB3 1 1
2 4816 1 1 128 ALA N N -21.697 -22.153 -3.409 1.00 . A A . 128 ALA N 1 1
2 4817 1 1 128 ALA O O -21.813 -20.405 -6.511 1.00 . A A . 128 ALA O 1 1
2 4818 1 1 129 ASP C C -23.709 -22.316 -7.763 1.00 . A A . 129 ASP C 1 1
2 4819 1 1 129 ASP CA C -22.329 -22.898 -7.462 1.00 . A A . 129 ASP CA 1 1
2 4820 1 1 129 ASP CB C -22.380 -24.427 -7.506 1.00 . A A . 129 ASP CB 1 1
2 4821 1 1 129 ASP CG C -21.036 -24.980 -7.989 1.00 . A A . 129 ASP CG 1 1
2 4822 1 1 129 ASP H H -21.733 -23.293 -5.440 1.00 . A A . 129 ASP H 1 1
2 4823 1 1 129 ASP HA H -21.610 -22.538 -8.179 1.00 . A A . 129 ASP HA 1 1
2 4824 1 1 129 ASP HB2 H -22.590 -24.803 -6.518 1.00 . A A . 129 ASP HB2 1 1
2 4825 1 1 129 ASP HB3 H -23.159 -24.740 -8.182 1.00 . A A . 129 ASP HB3 1 1
2 4826 1 1 129 ASP N N -21.887 -22.565 -6.078 1.00 . A A . 129 ASP N 1 1
2 4827 1 1 129 ASP O O -24.673 -23.036 -7.946 1.00 . A A . 129 ASP O 1 1
2 4828 1 1 129 ASP OD1 O -20.364 -24.291 -8.737 1.00 . A A . 129 ASP OD1 1 1
2 4829 1 1 129 ASP OD2 O -20.703 -26.088 -7.601 1.00 . A A . 129 ASP OD2 1 1
2 4830 1 1 130 ILE C C -25.336 -20.708 -9.714 1.00 . A A . 130 ILE C 1 1
2 4831 1 1 130 ILE CA C -25.095 -20.399 -8.236 1.00 . A A . 130 ILE CA 1 1
2 4832 1 1 130 ILE CB C -24.930 -18.901 -7.952 1.00 . A A . 130 ILE CB 1 1
2 4833 1 1 130 ILE CD1 C -23.530 -16.860 -8.386 1.00 . A A . 130 ILE CD1 1 1
2 4834 1 1 130 ILE CG1 C -23.762 -18.325 -8.771 1.00 . A A . 130 ILE CG1 1 1
2 4835 1 1 130 ILE CG2 C -24.658 -18.708 -6.456 1.00 . A A . 130 ILE CG2 1 1
2 4836 1 1 130 ILE H H -22.992 -20.476 -7.776 1.00 . A A . 130 ILE H 1 1
2 4837 1 1 130 ILE HA H -25.888 -20.813 -7.631 1.00 . A A . 130 ILE HA 1 1
2 4838 1 1 130 ILE HB H -25.844 -18.387 -8.216 1.00 . A A . 130 ILE HB 1 1
2 4839 1 1 130 ILE HD11 H -23.274 -16.803 -7.336 1.00 . A A . 130 ILE HD11 1 1
2 4840 1 1 130 ILE HD12 H -24.426 -16.290 -8.568 1.00 . A A . 130 ILE HD12 1 1
2 4841 1 1 130 ILE HD13 H -22.718 -16.459 -8.973 1.00 . A A . 130 ILE HD13 1 1
2 4842 1 1 130 ILE HG12 H -22.868 -18.892 -8.573 1.00 . A A . 130 ILE HG12 1 1
2 4843 1 1 130 ILE HG13 H -23.997 -18.386 -9.819 1.00 . A A . 130 ILE HG13 1 1
2 4844 1 1 130 ILE HG21 H -24.741 -17.661 -6.208 1.00 . A A . 130 ILE HG21 1 1
2 4845 1 1 130 ILE HG22 H -23.662 -19.056 -6.224 1.00 . A A . 130 ILE HG22 1 1
2 4846 1 1 130 ILE HG23 H -25.379 -19.273 -5.884 1.00 . A A . 130 ILE HG23 1 1
2 4847 1 1 130 ILE N N -23.795 -21.022 -7.875 1.00 . A A . 130 ILE N 1 1
2 4848 1 1 130 ILE O O -26.435 -21.027 -10.126 1.00 . A A . 130 ILE O 1 1
2 4849 1 1 131 ASP C C -24.357 -22.561 -12.096 1.00 . A A . 131 ASP C 1 1
2 4850 1 1 131 ASP CA C -24.413 -21.026 -11.941 1.00 . A A . 131 ASP CA 1 1
2 4851 1 1 131 ASP CB C -23.227 -20.343 -12.639 1.00 . A A . 131 ASP CB 1 1
2 4852 1 1 131 ASP CG C -21.893 -20.869 -12.091 1.00 . A A . 131 ASP CG 1 1
2 4853 1 1 131 ASP H H -23.413 -20.439 -10.118 1.00 . A A . 131 ASP H 1 1
2 4854 1 1 131 ASP HA H -25.342 -20.645 -12.338 1.00 . A A . 131 ASP HA 1 1
2 4855 1 1 131 ASP HB2 H -23.278 -20.539 -13.699 1.00 . A A . 131 ASP HB2 1 1
2 4856 1 1 131 ASP HB3 H -23.282 -19.277 -12.472 1.00 . A A . 131 ASP HB3 1 1
2 4857 1 1 131 ASP N N -24.286 -20.671 -10.498 1.00 . A A . 131 ASP N 1 1
2 4858 1 1 131 ASP O O -24.633 -23.102 -13.148 1.00 . A A . 131 ASP O 1 1
2 4859 1 1 131 ASP OD1 O -21.894 -21.905 -11.448 1.00 . A A . 131 ASP OD1 1 1
2 4860 1 1 131 ASP OD2 O -20.886 -20.221 -12.328 1.00 . A A . 131 ASP OD2 1 1
2 4861 1 1 132 GLY C C -22.906 -25.316 -11.955 1.00 . A A . 132 GLY C 1 1
2 4862 1 1 132 GLY CA C -24.018 -24.758 -11.055 1.00 . A A . 132 GLY CA 1 1
2 4863 1 1 132 GLY H H -23.874 -22.803 -10.178 1.00 . A A . 132 GLY H 1 1
2 4864 1 1 132 GLY HA2 H -23.868 -25.123 -10.050 1.00 . A A . 132 GLY HA2 1 1
2 4865 1 1 132 GLY HA3 H -24.972 -25.116 -11.416 1.00 . A A . 132 GLY HA3 1 1
2 4866 1 1 132 GLY N N -24.046 -23.262 -11.025 1.00 . A A . 132 GLY N 1 1
2 4867 1 1 132 GLY O O -23.153 -26.214 -12.736 1.00 . A A . 132 GLY O 1 1
2 4868 1 1 133 ASP C C -19.730 -26.406 -12.004 1.00 . A A . 133 ASP C 1 1
2 4869 1 1 133 ASP CA C -20.612 -25.381 -12.751 1.00 . A A . 133 ASP CA 1 1
2 4870 1 1 133 ASP CB C -19.789 -24.164 -13.190 1.00 . A A . 133 ASP CB 1 1
2 4871 1 1 133 ASP CG C -19.181 -23.465 -11.969 1.00 . A A . 133 ASP CG 1 1
2 4872 1 1 133 ASP H H -21.472 -24.096 -11.251 1.00 . A A . 133 ASP H 1 1
2 4873 1 1 133 ASP HA H -21.054 -25.845 -13.619 1.00 . A A . 133 ASP HA 1 1
2 4874 1 1 133 ASP HB2 H -18.995 -24.489 -13.847 1.00 . A A . 133 ASP HB2 1 1
2 4875 1 1 133 ASP HB3 H -20.428 -23.472 -13.716 1.00 . A A . 133 ASP HB3 1 1
2 4876 1 1 133 ASP N N -21.691 -24.823 -11.871 1.00 . A A . 133 ASP N 1 1
2 4877 1 1 133 ASP O O -18.882 -27.043 -12.599 1.00 . A A . 133 ASP O 1 1
2 4878 1 1 133 ASP OD1 O -19.084 -24.093 -10.929 1.00 . A A . 133 ASP OD1 1 1
2 4879 1 1 133 ASP OD2 O -18.829 -22.305 -12.093 1.00 . A A . 133 ASP OD2 1 1
2 4880 1 1 134 GLY C C -17.856 -26.953 -9.333 1.00 . A A . 134 GLY C 1 1
2 4881 1 1 134 GLY CA C -19.109 -27.594 -9.962 1.00 . A A . 134 GLY CA 1 1
2 4882 1 1 134 GLY H H -20.629 -26.083 -10.252 1.00 . A A . 134 GLY H 1 1
2 4883 1 1 134 GLY HA2 H -19.716 -28.025 -9.178 1.00 . A A . 134 GLY HA2 1 1
2 4884 1 1 134 GLY HA3 H -18.802 -28.378 -10.639 1.00 . A A . 134 GLY HA3 1 1
2 4885 1 1 134 GLY N N -19.930 -26.588 -10.717 1.00 . A A . 134 GLY N 1 1
2 4886 1 1 134 GLY O O -17.002 -27.645 -8.813 1.00 . A A . 134 GLY O 1 1
2 4887 1 1 135 GLN C C -17.009 -23.590 -8.362 1.00 . A A . 135 GLN C 1 1
2 4888 1 1 135 GLN CA C -16.553 -24.973 -8.788 1.00 . A A . 135 GLN CA 1 1
2 4889 1 1 135 GLN CB C -15.499 -24.910 -9.903 1.00 . A A . 135 GLN CB 1 1
2 4890 1 1 135 GLN CD C -15.019 -24.152 -12.237 1.00 . A A . 135 GLN CD 1 1
2 4891 1 1 135 GLN CG C -16.015 -24.074 -11.078 1.00 . A A . 135 GLN CG 1 1
2 4892 1 1 135 GLN H H -18.424 -25.106 -9.795 1.00 . A A . 135 GLN H 1 1
2 4893 1 1 135 GLN HA H -16.176 -25.528 -7.942 1.00 . A A . 135 GLN HA 1 1
2 4894 1 1 135 GLN HB2 H -14.595 -24.463 -9.515 1.00 . A A . 135 GLN HB2 1 1
2 4895 1 1 135 GLN HB3 H -15.283 -25.911 -10.247 1.00 . A A . 135 GLN HB3 1 1
2 4896 1 1 135 GLN HE21 H -15.143 -22.215 -12.659 1.00 . A A . 135 GLN HE21 1 1
2 4897 1 1 135 GLN HE22 H -14.090 -23.108 -13.647 1.00 . A A . 135 GLN HE22 1 1
2 4898 1 1 135 GLN HG2 H -16.970 -24.459 -11.399 1.00 . A A . 135 GLN HG2 1 1
2 4899 1 1 135 GLN HG3 H -16.125 -23.046 -10.768 1.00 . A A . 135 GLN HG3 1 1
2 4900 1 1 135 GLN N N -17.734 -25.653 -9.375 1.00 . A A . 135 GLN N 1 1
2 4901 1 1 135 GLN NE2 N -14.727 -23.069 -12.903 1.00 . A A . 135 GLN NE2 1 1
2 4902 1 1 135 GLN O O -18.137 -23.223 -8.617 1.00 . A A . 135 GLN O 1 1
2 4903 1 1 135 GLN OE1 O -14.503 -25.209 -12.539 1.00 . A A . 135 GLN OE1 1 1
2 4904 1 1 136 VAL C C -15.983 -20.356 -8.043 1.00 . A A . 136 VAL C 1 1
2 4905 1 1 136 VAL CA C -16.680 -21.479 -7.294 1.00 . A A . 136 VAL CA 1 1
2 4906 1 1 136 VAL CB C -16.424 -21.392 -5.804 1.00 . A A . 136 VAL CB 1 1
2 4907 1 1 136 VAL CG1 C -17.020 -20.083 -5.293 1.00 . A A . 136 VAL CG1 1 1
2 4908 1 1 136 VAL CG2 C -17.109 -22.576 -5.122 1.00 . A A . 136 VAL CG2 1 1
2 4909 1 1 136 VAL H H -15.280 -23.118 -7.496 1.00 . A A . 136 VAL H 1 1
2 4910 1 1 136 VAL HA H -17.743 -21.413 -7.467 1.00 . A A . 136 VAL HA 1 1
2 4911 1 1 136 VAL HB H -15.362 -21.416 -5.610 1.00 . A A . 136 VAL HB 1 1
2 4912 1 1 136 VAL HG11 H -17.241 -20.172 -4.243 1.00 . A A . 136 VAL HG11 1 1
2 4913 1 1 136 VAL HG12 H -17.930 -19.870 -5.839 1.00 . A A . 136 VAL HG12 1 1
2 4914 1 1 136 VAL HG13 H -16.312 -19.283 -5.450 1.00 . A A . 136 VAL HG13 1 1
2 4915 1 1 136 VAL HG21 H -17.969 -22.878 -5.708 1.00 . A A . 136 VAL HG21 1 1
2 4916 1 1 136 VAL HG22 H -17.430 -22.290 -4.135 1.00 . A A . 136 VAL HG22 1 1
2 4917 1 1 136 VAL HG23 H -16.417 -23.397 -5.056 1.00 . A A . 136 VAL HG23 1 1
2 4918 1 1 136 VAL N N -16.190 -22.820 -7.712 1.00 . A A . 136 VAL N 1 1
2 4919 1 1 136 VAL O O -14.768 -20.251 -8.074 1.00 . A A . 136 VAL O 1 1
2 4920 1 1 137 ASN C C -15.975 -17.186 -8.501 1.00 . A A . 137 ASN C 1 1
2 4921 1 1 137 ASN CA C -16.240 -18.379 -9.424 1.00 . A A . 137 ASN CA 1 1
2 4922 1 1 137 ASN CB C -17.341 -18.048 -10.437 1.00 . A A . 137 ASN CB 1 1
2 4923 1 1 137 ASN CG C -16.739 -17.348 -11.658 1.00 . A A . 137 ASN CG 1 1
2 4924 1 1 137 ASN H H -17.747 -19.661 -8.609 1.00 . A A . 137 ASN H 1 1
2 4925 1 1 137 ASN HA H -15.338 -18.664 -9.943 1.00 . A A . 137 ASN HA 1 1
2 4926 1 1 137 ASN HB2 H -17.826 -18.961 -10.750 1.00 . A A . 137 ASN HB2 1 1
2 4927 1 1 137 ASN HB3 H -18.068 -17.397 -9.974 1.00 . A A . 137 ASN HB3 1 1
2 4928 1 1 137 ASN HD21 H -18.502 -16.803 -12.391 1.00 . A A . 137 ASN HD21 1 1
2 4929 1 1 137 ASN HD22 H -17.156 -16.327 -13.309 1.00 . A A . 137 ASN HD22 1 1
2 4930 1 1 137 ASN N N -16.776 -19.521 -8.651 1.00 . A A . 137 ASN N 1 1
2 4931 1 1 137 ASN ND2 N -17.532 -16.779 -12.525 1.00 . A A . 137 ASN ND2 1 1
2 4932 1 1 137 ASN O O -16.196 -17.234 -7.308 1.00 . A A . 137 ASN O 1 1
2 4933 1 1 137 ASN OD1 O -15.536 -17.316 -11.825 1.00 . A A . 137 ASN OD1 1 1
2 4934 1 1 138 TYR C C -16.539 -14.246 -7.789 1.00 . A A . 138 TYR C 1 1
2 4935 1 1 138 TYR CA C -15.238 -14.873 -8.297 1.00 . A A . 138 TYR CA 1 1
2 4936 1 1 138 TYR CB C -14.546 -13.935 -9.290 1.00 . A A . 138 TYR CB 1 1
2 4937 1 1 138 TYR CD1 C -12.893 -12.588 -7.946 1.00 . A A . 138 TYR CD1 1 1
2 4938 1 1 138 TYR CD2 C -14.996 -11.560 -8.577 1.00 . A A . 138 TYR CD2 1 1
2 4939 1 1 138 TYR CE1 C -12.512 -11.408 -7.295 1.00 . A A . 138 TYR CE1 1 1
2 4940 1 1 138 TYR CE2 C -14.616 -10.381 -7.926 1.00 . A A . 138 TYR CE2 1 1
2 4941 1 1 138 TYR CG C -14.135 -12.664 -8.587 1.00 . A A . 138 TYR CG 1 1
2 4942 1 1 138 TYR CZ C -13.374 -10.305 -7.285 1.00 . A A . 138 TYR CZ 1 1
2 4943 1 1 138 TYR H H -15.397 -16.133 -10.034 1.00 . A A . 138 TYR H 1 1
2 4944 1 1 138 TYR HA H -14.580 -15.084 -7.474 1.00 . A A . 138 TYR HA 1 1
2 4945 1 1 138 TYR HB2 H -13.669 -14.422 -9.693 1.00 . A A . 138 TYR HB2 1 1
2 4946 1 1 138 TYR HB3 H -15.226 -13.697 -10.093 1.00 . A A . 138 TYR HB3 1 1
2 4947 1 1 138 TYR HD1 H -12.228 -13.439 -7.954 1.00 . A A . 138 TYR HD1 1 1
2 4948 1 1 138 TYR HD2 H -15.955 -11.618 -9.072 1.00 . A A . 138 TYR HD2 1 1
2 4949 1 1 138 TYR HE1 H -11.554 -11.349 -6.801 1.00 . A A . 138 TYR HE1 1 1
2 4950 1 1 138 TYR HE2 H -15.280 -9.529 -7.918 1.00 . A A . 138 TYR HE2 1 1
2 4951 1 1 138 TYR HH H -13.298 -9.198 -5.731 1.00 . A A . 138 TYR HH 1 1
2 4952 1 1 138 TYR N N -15.521 -16.117 -9.075 1.00 . A A . 138 TYR N 1 1
2 4953 1 1 138 TYR O O -16.647 -13.874 -6.637 1.00 . A A . 138 TYR O 1 1
2 4954 1 1 138 TYR OH O -12.999 -9.143 -6.641 1.00 . A A . 138 TYR OH 1 1
2 4955 1 1 139 GLU C C -19.443 -14.368 -7.097 1.00 . A A . 139 GLU C 1 1
2 4956 1 1 139 GLU CA C -18.822 -13.525 -8.210 1.00 . A A . 139 GLU CA 1 1
2 4957 1 1 139 GLU CB C -19.709 -13.546 -9.457 1.00 . A A . 139 GLU CB 1 1
2 4958 1 1 139 GLU CD C -21.962 -12.920 -10.374 1.00 . A A . 139 GLU CD 1 1
2 4959 1 1 139 GLU CG C -21.024 -12.819 -9.164 1.00 . A A . 139 GLU CG 1 1
2 4960 1 1 139 GLU H H -17.412 -14.438 -9.564 1.00 . A A . 139 GLU H 1 1
2 4961 1 1 139 GLU HA H -18.674 -12.509 -7.879 1.00 . A A . 139 GLU HA 1 1
2 4962 1 1 139 GLU HB2 H -19.196 -13.053 -10.270 1.00 . A A . 139 GLU HB2 1 1
2 4963 1 1 139 GLU HB3 H -19.918 -14.569 -9.731 1.00 . A A . 139 GLU HB3 1 1
2 4964 1 1 139 GLU HG2 H -21.499 -13.270 -8.304 1.00 . A A . 139 GLU HG2 1 1
2 4965 1 1 139 GLU HG3 H -20.820 -11.780 -8.956 1.00 . A A . 139 GLU HG3 1 1
2 4966 1 1 139 GLU N N -17.525 -14.129 -8.641 1.00 . A A . 139 GLU N 1 1
2 4967 1 1 139 GLU O O -20.090 -13.859 -6.204 1.00 . A A . 139 GLU O 1 1
2 4968 1 1 139 GLU OE1 O -21.587 -13.554 -11.349 1.00 . A A . 139 GLU OE1 1 1
2 4969 1 1 139 GLU OE2 O -23.043 -12.358 -10.305 1.00 . A A . 139 GLU OE2 1 1
2 4970 1 1 140 GLU C C -19.007 -16.345 -4.787 1.00 . A A . 140 GLU C 1 1
2 4971 1 1 140 GLU CA C -19.796 -16.537 -6.083 1.00 . A A . 140 GLU CA 1 1
2 4972 1 1 140 GLU CB C -19.639 -17.949 -6.640 1.00 . A A . 140 GLU CB 1 1
2 4973 1 1 140 GLU CD C -20.308 -19.442 -8.542 1.00 . A A . 140 GLU CD 1 1
2 4974 1 1 140 GLU CG C -20.423 -18.041 -7.949 1.00 . A A . 140 GLU CG 1 1
2 4975 1 1 140 GLU H H -18.686 -16.026 -7.864 1.00 . A A . 140 GLU H 1 1
2 4976 1 1 140 GLU HA H -20.841 -16.316 -5.925 1.00 . A A . 140 GLU HA 1 1
2 4977 1 1 140 GLU HB2 H -18.596 -18.152 -6.825 1.00 . A A . 140 GLU HB2 1 1
2 4978 1 1 140 GLU HB3 H -20.034 -18.662 -5.935 1.00 . A A . 140 GLU HB3 1 1
2 4979 1 1 140 GLU HG2 H -21.455 -17.823 -7.752 1.00 . A A . 140 GLU HG2 1 1
2 4980 1 1 140 GLU HG3 H -20.031 -17.322 -8.653 1.00 . A A . 140 GLU HG3 1 1
2 4981 1 1 140 GLU N N -19.233 -15.651 -7.142 1.00 . A A . 140 GLU N 1 1
2 4982 1 1 140 GLU O O -19.573 -16.153 -3.726 1.00 . A A . 140 GLU O 1 1
2 4983 1 1 140 GLU OE1 O -19.529 -20.228 -8.028 1.00 . A A . 140 GLU OE1 1 1
2 4984 1 1 140 GLU OE2 O -21.008 -19.704 -9.507 1.00 . A A . 140 GLU OE2 1 1
2 4985 1 1 141 PHE C C -17.260 -14.808 -2.991 1.00 . A A . 141 PHE C 1 1
2 4986 1 1 141 PHE CA C -16.871 -16.135 -3.645 1.00 . A A . 141 PHE CA 1 1
2 4987 1 1 141 PHE CB C -15.422 -16.082 -4.157 1.00 . A A . 141 PHE CB 1 1
2 4988 1 1 141 PHE CD1 C -14.371 -14.154 -2.926 1.00 . A A . 141 PHE CD1 1 1
2 4989 1 1 141 PHE CD2 C -13.848 -16.409 -2.213 1.00 . A A . 141 PHE CD2 1 1
2 4990 1 1 141 PHE CE1 C -13.552 -13.640 -1.919 1.00 . A A . 141 PHE CE1 1 1
2 4991 1 1 141 PHE CE2 C -13.029 -15.894 -1.204 1.00 . A A . 141 PHE CE2 1 1
2 4992 1 1 141 PHE CG C -14.519 -15.540 -3.074 1.00 . A A . 141 PHE CG 1 1
2 4993 1 1 141 PHE CZ C -12.880 -14.511 -1.055 1.00 . A A . 141 PHE CZ 1 1
2 4994 1 1 141 PHE H H -17.257 -16.491 -5.735 1.00 . A A . 141 PHE H 1 1
2 4995 1 1 141 PHE HA H -16.994 -16.944 -2.957 1.00 . A A . 141 PHE HA 1 1
2 4996 1 1 141 PHE HB2 H -15.101 -17.077 -4.427 1.00 . A A . 141 PHE HB2 1 1
2 4997 1 1 141 PHE HB3 H -15.369 -15.439 -5.022 1.00 . A A . 141 PHE HB3 1 1
2 4998 1 1 141 PHE HD1 H -14.888 -13.483 -3.594 1.00 . A A . 141 PHE HD1 1 1
2 4999 1 1 141 PHE HD2 H -13.961 -17.478 -2.327 1.00 . A A . 141 PHE HD2 1 1
2 5000 1 1 141 PHE HE1 H -13.444 -12.572 -1.805 1.00 . A A . 141 PHE HE1 1 1
2 5001 1 1 141 PHE HE2 H -12.511 -16.564 -0.542 1.00 . A A . 141 PHE HE2 1 1
2 5002 1 1 141 PHE HZ H -12.247 -14.116 -0.275 1.00 . A A . 141 PHE HZ 1 1
2 5003 1 1 141 PHE N N -17.700 -16.357 -4.870 1.00 . A A . 141 PHE N 1 1
2 5004 1 1 141 PHE O O -17.628 -14.750 -1.825 1.00 . A A . 141 PHE O 1 1
2 5005 1 1 142 VAL C C -19.023 -12.465 -2.737 1.00 . A A . 142 VAL C 1 1
2 5006 1 1 142 VAL CA C -17.565 -12.422 -3.179 1.00 . A A . 142 VAL CA 1 1
2 5007 1 1 142 VAL CB C -17.349 -11.398 -4.297 1.00 . A A . 142 VAL CB 1 1
2 5008 1 1 142 VAL CG1 C -15.870 -11.366 -4.677 1.00 . A A . 142 VAL CG1 1 1
2 5009 1 1 142 VAL CG2 C -18.175 -11.782 -5.523 1.00 . A A . 142 VAL CG2 1 1
2 5010 1 1 142 VAL H H -16.901 -13.819 -4.673 1.00 . A A . 142 VAL H 1 1
2 5011 1 1 142 VAL HA H -16.930 -12.185 -2.339 1.00 . A A . 142 VAL HA 1 1
2 5012 1 1 142 VAL HB H -17.651 -10.419 -3.950 1.00 . A A . 142 VAL HB 1 1
2 5013 1 1 142 VAL HG11 H -15.627 -10.401 -5.095 1.00 . A A . 142 VAL HG11 1 1
2 5014 1 1 142 VAL HG12 H -15.668 -12.136 -5.406 1.00 . A A . 142 VAL HG12 1 1
2 5015 1 1 142 VAL HG13 H -15.273 -11.538 -3.795 1.00 . A A . 142 VAL HG13 1 1
2 5016 1 1 142 VAL HG21 H -18.302 -12.850 -5.546 1.00 . A A . 142 VAL HG21 1 1
2 5017 1 1 142 VAL HG22 H -17.661 -11.461 -6.416 1.00 . A A . 142 VAL HG22 1 1
2 5018 1 1 142 VAL HG23 H -19.141 -11.305 -5.469 1.00 . A A . 142 VAL HG23 1 1
2 5019 1 1 142 VAL N N -17.191 -13.743 -3.742 1.00 . A A . 142 VAL N 1 1
2 5020 1 1 142 VAL O O -19.387 -11.849 -1.761 1.00 . A A . 142 VAL O 1 1
2 5021 1 1 143 GLN C C -21.327 -14.006 -1.584 1.00 . A A . 143 GLN C 1 1
2 5022 1 1 143 GLN CA C -21.278 -13.322 -2.953 1.00 . A A . 143 GLN CA 1 1
2 5023 1 1 143 GLN CB C -21.975 -14.181 -4.017 1.00 . A A . 143 GLN CB 1 1
2 5024 1 1 143 GLN CD C -24.106 -15.314 -4.651 1.00 . A A . 143 GLN CD 1 1
2 5025 1 1 143 GLN CG C -23.475 -14.265 -3.733 1.00 . A A . 143 GLN CG 1 1
2 5026 1 1 143 GLN H H -19.587 -13.780 -4.168 1.00 . A A . 143 GLN H 1 1
2 5027 1 1 143 GLN HA H -21.729 -12.344 -2.907 1.00 . A A . 143 GLN HA 1 1
2 5028 1 1 143 GLN HB2 H -21.827 -13.736 -4.986 1.00 . A A . 143 GLN HB2 1 1
2 5029 1 1 143 GLN HB3 H -21.555 -15.174 -4.010 1.00 . A A . 143 GLN HB3 1 1
2 5030 1 1 143 GLN HE21 H -25.294 -14.010 -5.562 1.00 . A A . 143 GLN HE21 1 1
2 5031 1 1 143 GLN HE22 H -25.428 -15.613 -6.102 1.00 . A A . 143 GLN HE22 1 1
2 5032 1 1 143 GLN HG2 H -23.633 -14.547 -2.704 1.00 . A A . 143 GLN HG2 1 1
2 5033 1 1 143 GLN HG3 H -23.932 -13.307 -3.922 1.00 . A A . 143 GLN HG3 1 1
2 5034 1 1 143 GLN N N -19.861 -13.226 -3.402 1.00 . A A . 143 GLN N 1 1
2 5035 1 1 143 GLN NE2 N -25.018 -14.949 -5.509 1.00 . A A . 143 GLN NE2 1 1
2 5036 1 1 143 GLN O O -22.210 -13.747 -0.788 1.00 . A A . 143 GLN O 1 1
2 5037 1 1 143 GLN OE1 O -23.765 -16.477 -4.585 1.00 . A A . 143 GLN OE1 1 1
2 5038 1 1 144 MET C C -19.877 -14.624 1.121 1.00 . A A . 144 MET C 1 1
2 5039 1 1 144 MET CA C -20.389 -15.566 0.022 1.00 . A A . 144 MET CA 1 1
2 5040 1 1 144 MET CB C -19.455 -16.771 -0.184 1.00 . A A . 144 MET CB 1 1
2 5041 1 1 144 MET CE C -19.165 -19.144 2.977 1.00 . A A . 144 MET CE 1 1
2 5042 1 1 144 MET CG C -18.835 -17.227 1.143 1.00 . A A . 144 MET CG 1 1
2 5043 1 1 144 MET H H -19.658 -15.075 -1.947 1.00 . A A . 144 MET H 1 1
2 5044 1 1 144 MET HA H -21.383 -15.911 0.258 1.00 . A A . 144 MET HA 1 1
2 5045 1 1 144 MET HB2 H -20.019 -17.588 -0.609 1.00 . A A . 144 MET HB2 1 1
2 5046 1 1 144 MET HB3 H -18.666 -16.494 -0.866 1.00 . A A . 144 MET HB3 1 1
2 5047 1 1 144 MET HE1 H -18.645 -18.792 3.853 1.00 . A A . 144 MET HE1 1 1
2 5048 1 1 144 MET HE2 H -18.448 -19.492 2.245 1.00 . A A . 144 MET HE2 1 1
2 5049 1 1 144 MET HE3 H -19.821 -19.955 3.246 1.00 . A A . 144 MET HE3 1 1
2 5050 1 1 144 MET HG2 H -18.150 -18.039 0.954 1.00 . A A . 144 MET HG2 1 1
2 5051 1 1 144 MET HG3 H -18.298 -16.407 1.595 1.00 . A A . 144 MET HG3 1 1
2 5052 1 1 144 MET N N -20.383 -14.880 -1.298 1.00 . A A . 144 MET N 1 1
2 5053 1 1 144 MET O O -20.411 -14.589 2.213 1.00 . A A . 144 MET O 1 1
2 5054 1 1 144 MET SD S -20.128 -17.794 2.266 1.00 . A A . 144 MET SD 1 1
2 5055 1 1 145 MET C C -18.817 -11.558 1.841 1.00 . A A . 145 MET C 1 1
2 5056 1 1 145 MET CA C -18.264 -12.991 1.914 1.00 . A A . 145 MET CA 1 1
2 5057 1 1 145 MET CB C -16.755 -13.009 1.683 1.00 . A A . 145 MET CB 1 1
2 5058 1 1 145 MET CE C -17.432 -15.998 3.895 1.00 . A A . 145 MET CE 1 1
2 5059 1 1 145 MET CG C -16.188 -14.363 2.123 1.00 . A A . 145 MET CG 1 1
2 5060 1 1 145 MET H H -18.388 -13.957 -0.024 1.00 . A A . 145 MET H 1 1
2 5061 1 1 145 MET HA H -18.478 -13.405 2.885 1.00 . A A . 145 MET HA 1 1
2 5062 1 1 145 MET HB2 H -16.550 -12.855 0.633 1.00 . A A . 145 MET HB2 1 1
2 5063 1 1 145 MET HB3 H -16.292 -12.223 2.259 1.00 . A A . 145 MET HB3 1 1
2 5064 1 1 145 MET HE1 H -16.996 -16.759 3.263 1.00 . A A . 145 MET HE1 1 1
2 5065 1 1 145 MET HE2 H -18.404 -15.719 3.514 1.00 . A A . 145 MET HE2 1 1
2 5066 1 1 145 MET HE3 H -17.539 -16.384 4.896 1.00 . A A . 145 MET HE3 1 1
2 5067 1 1 145 MET HG2 H -16.731 -15.161 1.632 1.00 . A A . 145 MET HG2 1 1
2 5068 1 1 145 MET HG3 H -15.145 -14.418 1.854 1.00 . A A . 145 MET HG3 1 1
2 5069 1 1 145 MET N N -18.825 -13.891 0.856 1.00 . A A . 145 MET N 1 1
2 5070 1 1 145 MET O O -18.850 -10.865 2.840 1.00 . A A . 145 MET O 1 1
2 5071 1 1 145 MET SD S -16.357 -14.544 3.918 1.00 . A A . 145 MET SD 1 1
2 5072 1 1 146 THR C C -21.153 -9.658 1.352 1.00 . A A . 146 THR C 1 1
2 5073 1 1 146 THR CA C -19.809 -9.711 0.625 1.00 . A A . 146 THR CA 1 1
2 5074 1 1 146 THR CB C -19.982 -9.397 -0.863 1.00 . A A . 146 THR CB 1 1
2 5075 1 1 146 THR CG2 C -20.512 -7.972 -1.032 1.00 . A A . 146 THR CG2 1 1
2 5076 1 1 146 THR H H -19.251 -11.675 -0.099 1.00 . A A . 146 THR H 1 1
2 5077 1 1 146 THR HA H -19.117 -9.014 1.070 1.00 . A A . 146 THR HA 1 1
2 5078 1 1 146 THR HB H -20.683 -10.092 -1.300 1.00 . A A . 146 THR HB 1 1
2 5079 1 1 146 THR HG1 H -18.145 -8.835 -1.169 1.00 . A A . 146 THR HG1 1 1
2 5080 1 1 146 THR HG21 H -21.018 -7.665 -0.129 1.00 . A A . 146 THR HG21 1 1
2 5081 1 1 146 THR HG22 H -21.204 -7.942 -1.861 1.00 . A A . 146 THR HG22 1 1
2 5082 1 1 146 THR HG23 H -19.687 -7.303 -1.228 1.00 . A A . 146 THR HG23 1 1
2 5083 1 1 146 THR N N -19.257 -11.103 0.696 1.00 . A A . 146 THR N 1 1
2 5084 1 1 146 THR O O -21.486 -8.682 1.997 1.00 . A A . 146 THR O 1 1
2 5085 1 1 146 THR OG1 O -18.726 -9.514 -1.517 1.00 . A A . 146 THR OG1 1 1
2 5086 1 1 147 ALA C C -23.063 -10.647 3.451 1.00 . A A . 147 ALA C 1 1
2 5087 1 1 147 ALA CA C -23.247 -10.744 1.934 1.00 . A A . 147 ALA CA 1 1
2 5088 1 1 147 ALA CB C -23.849 -12.096 1.552 1.00 . A A . 147 ALA CB 1 1
2 5089 1 1 147 ALA H H -21.619 -11.482 0.728 1.00 . A A . 147 ALA H 1 1
2 5090 1 1 147 ALA HA H -23.876 -9.945 1.576 1.00 . A A . 147 ALA HA 1 1
2 5091 1 1 147 ALA HB1 H -23.528 -12.846 2.260 1.00 . A A . 147 ALA HB1 1 1
2 5092 1 1 147 ALA HB2 H -23.514 -12.372 0.561 1.00 . A A . 147 ALA HB2 1 1
2 5093 1 1 147 ALA HB3 H -24.925 -12.028 1.562 1.00 . A A . 147 ALA HB3 1 1
2 5094 1 1 147 ALA N N -21.920 -10.710 1.252 1.00 . A A . 147 ALA N 1 1
2 5095 1 1 147 ALA O O -23.890 -10.096 4.151 1.00 . A A . 147 ALA O 1 1
2 5096 1 1 148 LYS C C -20.973 -9.844 5.790 1.00 . A A . 148 LYS C 1 1
2 5097 1 1 148 LYS CA C -21.737 -11.122 5.431 1.00 . A A . 148 LYS CA 1 1
2 5098 1 1 148 LYS CB C -20.890 -12.358 5.736 1.00 . A A . 148 LYS CB 1 1
2 5099 1 1 148 LYS CD C -19.917 -13.762 7.565 1.00 . A A . 148 LYS CD 1 1
2 5100 1 1 148 LYS CE C -18.470 -13.657 7.075 1.00 . A A . 148 LYS CE 1 1
2 5101 1 1 148 LYS CG C -20.666 -12.465 7.246 1.00 . A A . 148 LYS CG 1 1
2 5102 1 1 148 LYS H H -21.332 -11.617 3.373 1.00 . A A . 148 LYS H 1 1
2 5103 1 1 148 LYS HA H -22.668 -11.169 5.971 1.00 . A A . 148 LYS HA 1 1
2 5104 1 1 148 LYS HB2 H -21.404 -13.241 5.384 1.00 . A A . 148 LYS HB2 1 1
2 5105 1 1 148 LYS HB3 H -19.937 -12.273 5.237 1.00 . A A . 148 LYS HB3 1 1
2 5106 1 1 148 LYS HD2 H -19.924 -13.926 8.633 1.00 . A A . 148 LYS HD2 1 1
2 5107 1 1 148 LYS HD3 H -20.403 -14.589 7.070 1.00 . A A . 148 LYS HD3 1 1
2 5108 1 1 148 LYS HE2 H -18.436 -13.196 6.098 1.00 . A A . 148 LYS HE2 1 1
2 5109 1 1 148 LYS HE3 H -17.874 -13.097 7.778 1.00 . A A . 148 LYS HE3 1 1
2 5110 1 1 148 LYS HG2 H -20.083 -11.620 7.583 1.00 . A A . 148 LYS HG2 1 1
2 5111 1 1 148 LYS HG3 H -21.620 -12.468 7.752 1.00 . A A . 148 LYS HG3 1 1
2 5112 1 1 148 LYS HZ1 H -17.029 -15.083 6.601 1.00 . A A . 148 LYS HZ1 1 1
2 5113 1 1 148 LYS HZ2 H -18.626 -15.621 6.400 1.00 . A A . 148 LYS HZ2 1 1
2 5114 1 1 148 LYS HZ3 H -17.970 -15.473 7.961 1.00 . A A . 148 LYS HZ3 1 1
2 5115 1 1 148 LYS N N -21.983 -11.179 3.959 1.00 . A A . 148 LYS N 1 1
2 5116 1 1 148 LYS NZ N -17.987 -15.065 7.004 1.00 . A A . 148 LYS NZ 1 1
2 5117 1 1 148 LYS O O -20.843 -9.567 6.971 1.00 . A A . 148 LYS O 1 1
2 5118 1 1 148 LYS OXT O -20.531 -9.166 4.877 1.00 . A A . 148 LYS OXT 1 1
2 5119 2 2 1 GLY C C -25.057 -27.058 4.469 1.00 . B B . 457 GLY C 1 1
2 5120 2 2 1 GLY CA C -25.606 -27.971 3.371 1.00 . B B . 457 GLY CA 1 1
2 5121 2 2 1 GLY H1 H -25.578 -26.367 2.044 1.00 . B B . 457 GLY H1 1 1
2 5122 2 2 1 GLY H2 H -27.125 -26.754 2.632 1.00 . B B . 457 GLY H2 1 1
2 5123 2 2 1 GLY H3 H -26.389 -27.734 1.456 1.00 . B B . 457 GLY H3 1 1
2 5124 2 2 1 GLY HA2 H -26.354 -28.631 3.790 1.00 . B B . 457 GLY HA2 1 1
2 5125 2 2 1 GLY HA3 H -24.799 -28.558 2.959 1.00 . B B . 457 GLY HA3 1 1
2 5126 2 2 1 GLY N N -26.221 -27.144 2.295 1.00 . B B . 457 GLY N 1 1
2 5127 2 2 1 GLY O O -24.132 -26.299 4.251 1.00 . B B . 457 GLY O 1 1
2 5128 2 2 2 SER C C -23.668 -26.588 7.086 1.00 . B B . 458 SER C 1 1
2 5129 2 2 2 SER CA C -25.131 -26.263 6.764 1.00 . B B . 458 SER CA 1 1
2 5130 2 2 2 SER CB C -26.028 -26.603 7.954 1.00 . B B . 458 SER CB 1 1
2 5131 2 2 2 SER H H -26.362 -27.749 5.796 1.00 . B B . 458 SER H 1 1
2 5132 2 2 2 SER HA H -25.237 -25.221 6.508 1.00 . B B . 458 SER HA 1 1
2 5133 2 2 2 SER HB2 H -25.825 -25.923 8.766 1.00 . B B . 458 SER HB2 1 1
2 5134 2 2 2 SER HB3 H -27.065 -26.508 7.660 1.00 . B B . 458 SER HB3 1 1
2 5135 2 2 2 SER HG H -26.588 -28.422 8.356 1.00 . B B . 458 SER HG 1 1
2 5136 2 2 2 SER N N -25.619 -27.127 5.647 1.00 . B B . 458 SER N 1 1
2 5137 2 2 2 SER O O -22.938 -25.759 7.595 1.00 . B B . 458 SER O 1 1
2 5138 2 2 2 SER OG O -25.762 -27.932 8.379 1.00 . B B . 458 SER OG 1 1
2 5139 2 2 3 ARG C C -20.849 -27.195 6.409 1.00 . B B . 459 ARG C 1 1
2 5140 2 2 3 ARG CA C -21.820 -28.175 7.082 1.00 . B B . 459 ARG CA 1 1
2 5141 2 2 3 ARG CB C -21.670 -29.585 6.496 1.00 . B B . 459 ARG CB 1 1
2 5142 2 2 3 ARG CD C -22.338 -30.951 4.505 1.00 . B B . 459 ARG CD 1 1
2 5143 2 2 3 ARG CG C -21.906 -29.560 4.977 1.00 . B B . 459 ARG CG 1 1
2 5144 2 2 3 ARG CZ C -24.260 -31.778 5.726 1.00 . B B . 459 ARG CZ 1 1
2 5145 2 2 3 ARG H H -23.846 -28.439 6.385 1.00 . B B . 459 ARG H 1 1
2 5146 2 2 3 ARG HA H -21.648 -28.200 8.146 1.00 . B B . 459 ARG HA 1 1
2 5147 2 2 3 ARG HB2 H -20.675 -29.950 6.699 1.00 . B B . 459 ARG HB2 1 1
2 5148 2 2 3 ARG HB3 H -22.392 -30.242 6.957 1.00 . B B . 459 ARG HB3 1 1
2 5149 2 2 3 ARG HD2 H -22.141 -31.067 3.448 1.00 . B B . 459 ARG HD2 1 1
2 5150 2 2 3 ARG HD3 H -21.828 -31.716 5.070 1.00 . B B . 459 ARG HD3 1 1
2 5151 2 2 3 ARG HE H -24.421 -30.473 4.238 1.00 . B B . 459 ARG HE 1 1
2 5152 2 2 3 ARG HG2 H -22.682 -28.847 4.742 1.00 . B B . 459 ARG HG2 1 1
2 5153 2 2 3 ARG HG3 H -20.993 -29.279 4.471 1.00 . B B . 459 ARG HG3 1 1
2 5154 2 2 3 ARG HH11 H -23.654 -33.476 4.854 1.00 . B B . 459 ARG HH11 1 1
2 5155 2 2 3 ARG HH12 H -24.466 -33.661 6.374 1.00 . B B . 459 ARG HH12 1 1
2 5156 2 2 3 ARG HH21 H -24.972 -30.259 6.818 1.00 . B B . 459 ARG HH21 1 1
2 5157 2 2 3 ARG HH22 H -25.212 -31.839 7.485 1.00 . B B . 459 ARG HH22 1 1
2 5158 2 2 3 ARG N N -23.237 -27.789 6.793 1.00 . B B . 459 ARG N 1 1
2 5159 2 2 3 ARG NE N -23.801 -31.011 4.775 1.00 . B B . 459 ARG NE 1 1
2 5160 2 2 3 ARG NH1 N -24.115 -33.073 5.645 1.00 . B B . 459 ARG NH1 1 1
2 5161 2 2 3 ARG NH2 N -24.861 -31.251 6.756 1.00 . B B . 459 ARG NH2 1 1
2 5162 2 2 3 ARG O O -19.830 -26.832 6.962 1.00 . B B . 459 ARG O 1 1
2 5163 2 2 4 ALA C C -20.339 -24.426 5.167 1.00 . B B . 460 ALA C 1 1
2 5164 2 2 4 ALA CA C -20.300 -25.805 4.490 1.00 . B B . 460 ALA CA 1 1
2 5165 2 2 4 ALA CB C -20.930 -25.714 3.101 1.00 . B B . 460 ALA CB 1 1
2 5166 2 2 4 ALA H H -22.007 -27.075 4.811 1.00 . B B . 460 ALA H 1 1
2 5167 2 2 4 ALA HA H -19.285 -26.179 4.407 1.00 . B B . 460 ALA HA 1 1
2 5168 2 2 4 ALA HB1 H -22.004 -25.755 3.191 1.00 . B B . 460 ALA HB1 1 1
2 5169 2 2 4 ALA HB2 H -20.587 -26.540 2.496 1.00 . B B . 460 ALA HB2 1 1
2 5170 2 2 4 ALA HB3 H -20.641 -24.783 2.637 1.00 . B B . 460 ALA HB3 1 1
2 5171 2 2 4 ALA N N -21.174 -26.768 5.223 1.00 . B B . 460 ALA N 1 1
2 5172 2 2 4 ALA O O -19.422 -23.645 5.060 1.00 . B B . 460 ALA O 1 1
2 5173 2 2 5 LYS C C -20.339 -22.316 7.264 1.00 . B B . 461 LYS C 1 1
2 5174 2 2 5 LYS CA C -21.570 -22.760 6.460 1.00 . B B . 461 LYS CA 1 1
2 5175 2 2 5 LYS CB C -22.761 -22.912 7.407 1.00 . B B . 461 LYS CB 1 1
2 5176 2 2 5 LYS CD C -23.894 -20.750 6.877 1.00 . B B . 461 LYS CD 1 1
2 5177 2 2 5 LYS CE C -24.358 -19.409 7.450 1.00 . B B . 461 LYS CE 1 1
2 5178 2 2 5 LYS CG C -23.156 -21.541 7.958 1.00 . B B . 461 LYS CG 1 1
2 5179 2 2 5 LYS H H -22.165 -24.749 5.864 1.00 . B B . 461 LYS H 1 1
2 5180 2 2 5 LYS HA H -21.807 -22.022 5.711 1.00 . B B . 461 LYS HA 1 1
2 5181 2 2 5 LYS HB2 H -23.590 -23.343 6.875 1.00 . B B . 461 LYS HB2 1 1
2 5182 2 2 5 LYS HB3 H -22.486 -23.559 8.226 1.00 . B B . 461 LYS HB3 1 1
2 5183 2 2 5 LYS HD2 H -23.230 -20.575 6.042 1.00 . B B . 461 LYS HD2 1 1
2 5184 2 2 5 LYS HD3 H -24.753 -21.312 6.542 1.00 . B B . 461 LYS HD3 1 1
2 5185 2 2 5 LYS HE2 H -23.612 -19.012 8.125 1.00 . B B . 461 LYS HE2 1 1
2 5186 2 2 5 LYS HE3 H -24.559 -18.708 6.655 1.00 . B B . 461 LYS HE3 1 1
2 5187 2 2 5 LYS HG2 H -23.802 -21.671 8.814 1.00 . B B . 461 LYS HG2 1 1
2 5188 2 2 5 LYS HG3 H -22.269 -21.001 8.254 1.00 . B B . 461 LYS HG3 1 1
2 5189 2 2 5 LYS HZ1 H -26.072 -18.836 8.481 1.00 . B B . 461 LYS HZ1 1 1
2 5190 2 2 5 LYS HZ2 H -25.392 -20.291 9.027 1.00 . B B . 461 LYS HZ2 1 1
2 5191 2 2 5 LYS HZ3 H -26.256 -20.253 7.565 1.00 . B B . 461 LYS HZ3 1 1
2 5192 2 2 5 LYS N N -21.422 -24.111 5.822 1.00 . B B . 461 LYS N 1 1
2 5193 2 2 5 LYS NZ N -25.615 -19.720 8.186 1.00 . B B . 461 LYS NZ 1 1
2 5194 2 2 5 LYS O O -19.701 -21.338 6.933 1.00 . B B . 461 LYS O 1 1
2 5195 2 2 6 ALA C C -17.520 -22.775 8.486 1.00 . B B . 462 ALA C 1 1
2 5196 2 2 6 ALA CA C -18.869 -22.558 9.181 1.00 . B B . 462 ALA CA 1 1
2 5197 2 2 6 ALA CB C -18.971 -23.429 10.432 1.00 . B B . 462 ALA CB 1 1
2 5198 2 2 6 ALA H H -20.571 -23.762 8.604 1.00 . B B . 462 ALA H 1 1
2 5199 2 2 6 ALA HA H -18.980 -21.523 9.457 1.00 . B B . 462 ALA HA 1 1
2 5200 2 2 6 ALA HB1 H -19.647 -22.968 11.136 1.00 . B B . 462 ALA HB1 1 1
2 5201 2 2 6 ALA HB2 H -17.995 -23.531 10.880 1.00 . B B . 462 ALA HB2 1 1
2 5202 2 2 6 ALA HB3 H -19.346 -24.404 10.159 1.00 . B B . 462 ALA HB3 1 1
2 5203 2 2 6 ALA N N -20.026 -22.993 8.334 1.00 . B B . 462 ALA N 1 1
2 5204 2 2 6 ALA O O -16.658 -21.908 8.499 1.00 . B B . 462 ALA O 1 1
2 5205 2 2 7 ASN C C -15.838 -23.207 6.048 1.00 . B B . 463 ASN C 1 1
2 5206 2 2 7 ASN CA C -16.023 -24.187 7.206 1.00 . B B . 463 ASN CA 1 1
2 5207 2 2 7 ASN CB C -16.143 -25.622 6.665 1.00 . B B . 463 ASN CB 1 1
2 5208 2 2 7 ASN CG C -16.635 -26.577 7.761 1.00 . B B . 463 ASN CG 1 1
2 5209 2 2 7 ASN H H -18.029 -24.598 7.891 1.00 . B B . 463 ASN H 1 1
2 5210 2 2 7 ASN HA H -15.190 -24.113 7.901 1.00 . B B . 463 ASN HA 1 1
2 5211 2 2 7 ASN HB2 H -16.842 -25.635 5.841 1.00 . B B . 463 ASN HB2 1 1
2 5212 2 2 7 ASN HB3 H -15.178 -25.951 6.318 1.00 . B B . 463 ASN HB3 1 1
2 5213 2 2 7 ASN HD21 H -17.305 -27.932 6.475 1.00 . B B . 463 ASN HD21 1 1
2 5214 2 2 7 ASN HD22 H -17.515 -28.321 8.114 1.00 . B B . 463 ASN HD22 1 1
2 5215 2 2 7 ASN N N -17.325 -23.916 7.888 1.00 . B B . 463 ASN N 1 1
2 5216 2 2 7 ASN ND2 N -17.199 -27.704 7.422 1.00 . B B . 463 ASN ND2 1 1
2 5217 2 2 7 ASN O O -14.827 -22.537 5.946 1.00 . B B . 463 ASN O 1 1
2 5218 2 2 7 ASN OD1 O -16.523 -26.288 8.933 1.00 . B B . 463 ASN OD1 1 1
2 5219 2 2 8 TRP C C -16.525 -20.767 4.502 1.00 . B B . 464 TRP C 1 1
2 5220 2 2 8 TRP CA C -16.679 -22.200 4.006 1.00 . B B . 464 TRP CA 1 1
2 5221 2 2 8 TRP CB C -17.969 -22.379 3.206 1.00 . B B . 464 TRP CB 1 1
2 5222 2 2 8 TRP CD1 C -16.583 -22.212 1.087 1.00 . B B . 464 TRP CD1 1 1
2 5223 2 2 8 TRP CD2 C -18.682 -21.459 0.829 1.00 . B B . 464 TRP CD2 1 1
2 5224 2 2 8 TRP CE2 C -18.034 -21.303 -0.412 1.00 . B B . 464 TRP CE2 1 1
2 5225 2 2 8 TRP CE3 C -20.021 -21.059 0.936 1.00 . B B . 464 TRP CE3 1 1
2 5226 2 2 8 TRP CG C -17.740 -22.032 1.770 1.00 . B B . 464 TRP CG 1 1
2 5227 2 2 8 TRP CH2 C -20.022 -20.368 -1.391 1.00 . B B . 464 TRP CH2 1 1
2 5228 2 2 8 TRP CZ2 C -18.687 -20.768 -1.507 1.00 . B B . 464 TRP CZ2 1 1
2 5229 2 2 8 TRP CZ3 C -20.689 -20.515 -0.170 1.00 . B B . 464 TRP CZ3 1 1
2 5230 2 2 8 TRP H H -17.608 -23.682 5.271 1.00 . B B . 464 TRP H 1 1
2 5231 2 2 8 TRP HA H -15.834 -22.481 3.405 1.00 . B B . 464 TRP HA 1 1
2 5232 2 2 8 TRP HB2 H -18.291 -23.405 3.275 1.00 . B B . 464 TRP HB2 1 1
2 5233 2 2 8 TRP HB3 H -18.736 -21.736 3.613 1.00 . B B . 464 TRP HB3 1 1
2 5234 2 2 8 TRP HD1 H -15.672 -22.630 1.488 1.00 . B B . 464 TRP HD1 1 1
2 5235 2 2 8 TRP HE1 H -16.084 -21.811 -0.909 1.00 . B B . 464 TRP HE1 1 1
2 5236 2 2 8 TRP HE3 H -20.539 -21.176 1.876 1.00 . B B . 464 TRP HE3 1 1
2 5237 2 2 8 TRP HH2 H -20.536 -19.945 -2.239 1.00 . B B . 464 TRP HH2 1 1
2 5238 2 2 8 TRP HZ2 H -18.161 -20.658 -2.442 1.00 . B B . 464 TRP HZ2 1 1
2 5239 2 2 8 TRP HZ3 H -21.720 -20.206 -0.078 1.00 . B B . 464 TRP HZ3 1 1
2 5240 2 2 8 TRP N N -16.805 -23.125 5.170 1.00 . B B . 464 TRP N 1 1
2 5241 2 2 8 TRP NE1 N -16.763 -21.786 -0.208 1.00 . B B . 464 TRP NE1 1 1
2 5242 2 2 8 TRP O O -15.726 -19.998 3.984 1.00 . B B . 464 TRP O 1 1
2 5243 2 2 9 LEU C C -15.677 -18.763 6.409 1.00 . B B . 465 LEU C 1 1
2 5244 2 2 9 LEU CA C -17.142 -19.038 6.102 1.00 . B B . 465 LEU CA 1 1
2 5245 2 2 9 LEU CB C -17.942 -19.090 7.407 1.00 . B B . 465 LEU CB 1 1
2 5246 2 2 9 LEU CD1 C -19.990 -18.846 5.922 1.00 . B B . 465 LEU CD1 1 1
2 5247 2 2 9 LEU CD2 C -20.212 -18.822 8.413 1.00 . B B . 465 LEU CD2 1 1
2 5248 2 2 9 LEU CG C -19.318 -18.418 7.239 1.00 . B B . 465 LEU CG 1 1
2 5249 2 2 9 LEU H H -17.879 -21.060 5.937 1.00 . B B . 465 LEU H 1 1
2 5250 2 2 9 LEU HA H -17.549 -18.297 5.433 1.00 . B B . 465 LEU HA 1 1
2 5251 2 2 9 LEU HB2 H -18.075 -20.123 7.697 1.00 . B B . 465 LEU HB2 1 1
2 5252 2 2 9 LEU HB3 H -17.387 -18.580 8.181 1.00 . B B . 465 LEU HB3 1 1
2 5253 2 2 9 LEU HD11 H -21.014 -19.131 6.112 1.00 . B B . 465 LEU HD11 1 1
2 5254 2 2 9 LEU HD12 H -19.458 -19.684 5.499 1.00 . B B . 465 LEU HD12 1 1
2 5255 2 2 9 LEU HD13 H -19.971 -18.022 5.225 1.00 . B B . 465 LEU HD13 1 1
2 5256 2 2 9 LEU HD21 H -19.956 -19.823 8.732 1.00 . B B . 465 LEU HD21 1 1
2 5257 2 2 9 LEU HD22 H -21.246 -18.797 8.103 1.00 . B B . 465 LEU HD22 1 1
2 5258 2 2 9 LEU HD23 H -20.064 -18.135 9.232 1.00 . B B . 465 LEU HD23 1 1
2 5259 2 2 9 LEU HG H -19.192 -17.344 7.241 1.00 . B B . 465 LEU HG 1 1
2 5260 2 2 9 LEU N N -17.263 -20.412 5.528 1.00 . B B . 465 LEU N 1 1
2 5261 2 2 9 LEU O O -15.073 -17.849 5.882 1.00 . B B . 465 LEU O 1 1
2 5262 2 2 10 ARG C C -12.804 -19.537 6.330 1.00 . B B . 466 ARG C 1 1
2 5263 2 2 10 ARG CA C -13.666 -19.422 7.590 1.00 . B B . 466 ARG CA 1 1
2 5264 2 2 10 ARG CB C -13.358 -20.574 8.537 1.00 . B B . 466 ARG CB 1 1
2 5265 2 2 10 ARG CD C -13.605 -19.129 10.565 1.00 . B B . 466 ARG CD 1 1
2 5266 2 2 10 ARG CG C -14.103 -20.393 9.858 1.00 . B B . 466 ARG CG 1 1
2 5267 2 2 10 ARG CZ C -14.962 -18.117 12.296 1.00 . B B . 466 ARG CZ 1 1
2 5268 2 2 10 ARG H H -15.620 -20.328 7.629 1.00 . B B . 466 ARG H 1 1
2 5269 2 2 10 ARG HA H -13.497 -18.479 8.083 1.00 . B B . 466 ARG HA 1 1
2 5270 2 2 10 ARG HB2 H -13.682 -21.493 8.080 1.00 . B B . 466 ARG HB2 1 1
2 5271 2 2 10 ARG HB3 H -12.297 -20.615 8.725 1.00 . B B . 466 ARG HB3 1 1
2 5272 2 2 10 ARG HD2 H -12.530 -19.161 10.677 1.00 . B B . 466 ARG HD2 1 1
2 5273 2 2 10 ARG HD3 H -13.902 -18.249 10.016 1.00 . B B . 466 ARG HD3 1 1
2 5274 2 2 10 ARG HE H -14.188 -19.937 12.473 1.00 . B B . 466 ARG HE 1 1
2 5275 2 2 10 ARG HG2 H -15.160 -20.310 9.663 1.00 . B B . 466 ARG HG2 1 1
2 5276 2 2 10 ARG HG3 H -13.918 -21.251 10.489 1.00 . B B . 466 ARG HG3 1 1
2 5277 2 2 10 ARG HH11 H -16.546 -18.544 11.148 1.00 . B B . 466 ARG HH11 1 1
2 5278 2 2 10 ARG HH12 H -16.689 -17.120 12.124 1.00 . B B . 466 ARG HH12 1 1
2 5279 2 2 10 ARG HH21 H -13.540 -17.450 13.537 1.00 . B B . 466 ARG HH21 1 1
2 5280 2 2 10 ARG HH22 H -14.987 -16.501 13.477 1.00 . B B . 466 ARG HH22 1 1
2 5281 2 2 10 ARG N N -15.103 -19.585 7.242 1.00 . B B . 466 ARG N 1 1
2 5282 2 2 10 ARG NE N -14.270 -19.149 11.897 1.00 . B B . 466 ARG NE 1 1
2 5283 2 2 10 ARG NH1 N -16.160 -17.911 11.818 1.00 . B B . 466 ARG NH1 1 1
2 5284 2 2 10 ARG NH2 N -14.457 -17.292 13.171 1.00 . B B . 466 ARG NH2 1 1
2 5285 2 2 10 ARG O O -11.726 -19.003 6.267 1.00 . B B . 466 ARG O 1 1
2 5286 2 2 11 ALA C C -12.318 -19.088 3.329 1.00 . B B . 467 ALA C 1 1
2 5287 2 2 11 ALA CA C -12.454 -20.420 4.087 1.00 . B B . 467 ALA CA 1 1
2 5288 2 2 11 ALA CB C -13.241 -21.432 3.250 1.00 . B B . 467 ALA CB 1 1
2 5289 2 2 11 ALA H H -14.135 -20.695 5.423 1.00 . B B . 467 ALA H 1 1
2 5290 2 2 11 ALA HA H -11.480 -20.820 4.321 1.00 . B B . 467 ALA HA 1 1
2 5291 2 2 11 ALA HB1 H -14.206 -21.597 3.697 1.00 . B B . 467 ALA HB1 1 1
2 5292 2 2 11 ALA HB2 H -12.700 -22.366 3.212 1.00 . B B . 467 ALA HB2 1 1
2 5293 2 2 11 ALA HB3 H -13.369 -21.051 2.247 1.00 . B B . 467 ALA HB3 1 1
2 5294 2 2 11 ALA N N -13.263 -20.253 5.340 1.00 . B B . 467 ALA N 1 1
2 5295 2 2 11 ALA O O -11.261 -18.447 3.329 1.00 . B B . 467 ALA O 1 1
2 5296 2 2 12 PHE C C -12.843 -16.262 2.903 1.00 . B B . 468 PHE C 1 1
2 5297 2 2 12 PHE CA C -13.293 -17.365 1.929 1.00 . B B . 468 PHE CA 1 1
2 5298 2 2 12 PHE CB C -14.702 -17.114 1.341 1.00 . B B . 468 PHE CB 1 1
2 5299 2 2 12 PHE CD1 C -14.090 -19.070 -0.210 1.00 . B B . 468 PHE CD1 1 1
2 5300 2 2 12 PHE CD2 C -16.198 -17.925 -0.568 1.00 . B B . 468 PHE CD2 1 1
2 5301 2 2 12 PHE CE1 C -14.372 -19.919 -1.285 1.00 . B B . 468 PHE CE1 1 1
2 5302 2 2 12 PHE CE2 C -16.470 -18.783 -1.639 1.00 . B B . 468 PHE CE2 1 1
2 5303 2 2 12 PHE CG C -14.999 -18.059 0.161 1.00 . B B . 468 PHE CG 1 1
2 5304 2 2 12 PHE CZ C -15.559 -19.775 -1.998 1.00 . B B . 468 PHE CZ 1 1
2 5305 2 2 12 PHE H H -14.216 -19.174 2.696 1.00 . B B . 468 PHE H 1 1
2 5306 2 2 12 PHE HA H -12.577 -17.459 1.133 1.00 . B B . 468 PHE HA 1 1
2 5307 2 2 12 PHE HB2 H -15.440 -17.264 2.110 1.00 . B B . 468 PHE HB2 1 1
2 5308 2 2 12 PHE HB3 H -14.760 -16.094 0.993 1.00 . B B . 468 PHE HB3 1 1
2 5309 2 2 12 PHE HD1 H -13.176 -19.194 0.328 1.00 . B B . 468 PHE HD1 1 1
2 5310 2 2 12 PHE HD2 H -16.914 -17.158 -0.312 1.00 . B B . 468 PHE HD2 1 1
2 5311 2 2 12 PHE HE1 H -13.665 -20.688 -1.563 1.00 . B B . 468 PHE HE1 1 1
2 5312 2 2 12 PHE HE2 H -17.392 -18.677 -2.192 1.00 . B B . 468 PHE HE2 1 1
2 5313 2 2 12 PHE HZ H -15.776 -20.433 -2.827 1.00 . B B . 468 PHE HZ 1 1
2 5314 2 2 12 PHE N N -13.376 -18.654 2.681 1.00 . B B . 468 PHE N 1 1
2 5315 2 2 12 PHE O O -12.064 -15.381 2.559 1.00 . B B . 468 PHE O 1 1
2 5316 2 2 13 ASN C C -11.341 -15.523 5.425 1.00 . B B . 469 ASN C 1 1
2 5317 2 2 13 ASN CA C -12.839 -15.344 5.152 1.00 . B B . 469 ASN CA 1 1
2 5318 2 2 13 ASN CB C -13.654 -15.640 6.412 1.00 . B B . 469 ASN CB 1 1
2 5319 2 2 13 ASN CG C -13.417 -14.541 7.452 1.00 . B B . 469 ASN CG 1 1
2 5320 2 2 13 ASN H H -13.871 -17.082 4.401 1.00 . B B . 469 ASN H 1 1
2 5321 2 2 13 ASN HA H -13.038 -14.343 4.809 1.00 . B B . 469 ASN HA 1 1
2 5322 2 2 13 ASN HB2 H -14.704 -15.674 6.159 1.00 . B B . 469 ASN HB2 1 1
2 5323 2 2 13 ASN HB3 H -13.350 -16.591 6.821 1.00 . B B . 469 ASN HB3 1 1
2 5324 2 2 13 ASN HD21 H -14.963 -15.079 8.575 1.00 . B B . 469 ASN HD21 1 1
2 5325 2 2 13 ASN HD22 H -14.077 -13.749 9.149 1.00 . B B . 469 ASN HD22 1 1
2 5326 2 2 13 ASN N N -13.282 -16.341 4.136 1.00 . B B . 469 ASN N 1 1
2 5327 2 2 13 ASN ND2 N -14.219 -14.448 8.477 1.00 . B B . 469 ASN ND2 1 1
2 5328 2 2 13 ASN O O -10.629 -14.564 5.650 1.00 . B B . 469 ASN O 1 1
2 5329 2 2 13 ASN OD1 O -12.494 -13.759 7.332 1.00 . B B . 469 ASN OD1 1 1
2 5330 2 2 14 LYS C C -8.578 -16.217 4.645 1.00 . B B . 470 LYS C 1 1
2 5331 2 2 14 LYS CA C -9.400 -16.972 5.670 1.00 . B B . 470 LYS CA 1 1
2 5332 2 2 14 LYS CB C -9.139 -18.485 5.571 1.00 . B B . 470 LYS CB 1 1
2 5333 2 2 14 LYS CD C -7.835 -18.712 7.698 1.00 . B B . 470 LYS CD 1 1
2 5334 2 2 14 LYS CE C -8.053 -18.775 9.211 1.00 . B B . 470 LYS CE 1 1
2 5335 2 2 14 LYS CG C -9.135 -19.082 6.982 1.00 . B B . 470 LYS CG 1 1
2 5336 2 2 14 LYS H H -11.444 -17.510 5.226 1.00 . B B . 470 LYS H 1 1
2 5337 2 2 14 LYS HA H -9.150 -16.625 6.661 1.00 . B B . 470 LYS HA 1 1
2 5338 2 2 14 LYS HB2 H -9.909 -18.959 4.974 1.00 . B B . 470 LYS HB2 1 1
2 5339 2 2 14 LYS HB3 H -8.174 -18.658 5.112 1.00 . B B . 470 LYS HB3 1 1
2 5340 2 2 14 LYS HD2 H -7.059 -19.411 7.418 1.00 . B B . 470 LYS HD2 1 1
2 5341 2 2 14 LYS HD3 H -7.539 -17.714 7.420 1.00 . B B . 470 LYS HD3 1 1
2 5342 2 2 14 LYS HE2 H -9.040 -18.412 9.462 1.00 . B B . 470 LYS HE2 1 1
2 5343 2 2 14 LYS HE3 H -7.919 -19.784 9.570 1.00 . B B . 470 LYS HE3 1 1
2 5344 2 2 14 LYS HG2 H -9.973 -18.697 7.542 1.00 . B B . 470 LYS HG2 1 1
2 5345 2 2 14 LYS HG3 H -9.207 -20.151 6.916 1.00 . B B . 470 LYS HG3 1 1
2 5346 2 2 14 LYS HZ1 H -6.070 -18.188 9.452 1.00 . B B . 470 LYS HZ1 1 1
2 5347 2 2 14 LYS HZ2 H -7.036 -17.940 10.824 1.00 . B B . 470 LYS HZ2 1 1
2 5348 2 2 14 LYS HZ3 H -7.184 -16.904 9.486 1.00 . B B . 470 LYS HZ3 1 1
2 5349 2 2 14 LYS N N -10.855 -16.748 5.409 1.00 . B B . 470 LYS N 1 1
2 5350 2 2 14 LYS NZ N -7.007 -17.885 9.787 1.00 . B B . 470 LYS NZ 1 1
2 5351 2 2 14 LYS O O -7.605 -15.571 4.990 1.00 . B B . 470 LYS O 1 1
2 5352 2 2 15 VAL C C -8.367 -13.987 2.592 1.00 . B B . 471 VAL C 1 1
2 5353 2 2 15 VAL CA C -8.134 -15.483 2.408 1.00 . B B . 471 VAL CA 1 1
2 5354 2 2 15 VAL CB C -8.507 -15.915 0.992 1.00 . B B . 471 VAL CB 1 1
2 5355 2 2 15 VAL CG1 C -8.058 -17.353 0.776 1.00 . B B . 471 VAL CG1 1 1
2 5356 2 2 15 VAL CG2 C -10.013 -15.781 0.755 1.00 . B B . 471 VAL CG2 1 1
2 5357 2 2 15 VAL H H -9.751 -16.776 3.109 1.00 . B B . 471 VAL H 1 1
2 5358 2 2 15 VAL HA H -7.088 -15.697 2.577 1.00 . B B . 471 VAL HA 1 1
2 5359 2 2 15 VAL HB H -7.980 -15.285 0.294 1.00 . B B . 471 VAL HB 1 1
2 5360 2 2 15 VAL HG11 H -8.812 -18.023 1.143 1.00 . B B . 471 VAL HG11 1 1
2 5361 2 2 15 VAL HG12 H -7.137 -17.521 1.313 1.00 . B B . 471 VAL HG12 1 1
2 5362 2 2 15 VAL HG13 H -7.895 -17.523 -0.280 1.00 . B B . 471 VAL HG13 1 1
2 5363 2 2 15 VAL HG21 H -10.230 -15.989 -0.280 1.00 . B B . 471 VAL HG21 1 1
2 5364 2 2 15 VAL HG22 H -10.326 -14.775 0.985 1.00 . B B . 471 VAL HG22 1 1
2 5365 2 2 15 VAL HG23 H -10.544 -16.478 1.378 1.00 . B B . 471 VAL HG23 1 1
2 5366 2 2 15 VAL N N -8.953 -16.259 3.387 1.00 . B B . 471 VAL N 1 1
2 5367 2 2 15 VAL O O -7.424 -13.229 2.580 1.00 . B B . 471 VAL O 1 1
2 5368 2 2 16 ARG C C -8.890 -11.528 4.063 1.00 . B B . 472 ARG C 1 1
2 5369 2 2 16 ARG CA C -9.816 -12.065 2.970 1.00 . B B . 472 ARG CA 1 1
2 5370 2 2 16 ARG CB C -11.288 -11.880 3.351 1.00 . B B . 472 ARG CB 1 1
2 5371 2 2 16 ARG CD C -13.602 -11.572 2.428 1.00 . B B . 472 ARG CD 1 1
2 5372 2 2 16 ARG CG C -12.164 -11.987 2.094 1.00 . B B . 472 ARG CG 1 1
2 5373 2 2 16 ARG CZ C -14.399 -11.970 4.679 1.00 . B B . 472 ARG CZ 1 1
2 5374 2 2 16 ARG H H -10.360 -14.166 2.810 1.00 . B B . 472 ARG H 1 1
2 5375 2 2 16 ARG HA H -9.617 -11.551 2.046 1.00 . B B . 472 ARG HA 1 1
2 5376 2 2 16 ARG HB2 H -11.574 -12.647 4.056 1.00 . B B . 472 ARG HB2 1 1
2 5377 2 2 16 ARG HB3 H -11.424 -10.908 3.800 1.00 . B B . 472 ARG HB3 1 1
2 5378 2 2 16 ARG HD2 H -13.628 -10.541 2.751 1.00 . B B . 472 ARG HD2 1 1
2 5379 2 2 16 ARG HD3 H -14.243 -11.715 1.572 1.00 . B B . 472 ARG HD3 1 1
2 5380 2 2 16 ARG HE H -14.014 -13.442 3.403 1.00 . B B . 472 ARG HE 1 1
2 5381 2 2 16 ARG HG2 H -11.774 -11.331 1.326 1.00 . B B . 472 ARG HG2 1 1
2 5382 2 2 16 ARG HG3 H -12.160 -13.003 1.731 1.00 . B B . 472 ARG HG3 1 1
2 5383 2 2 16 ARG HH11 H -16.126 -11.245 3.969 1.00 . B B . 472 ARG HH11 1 1
2 5384 2 2 16 ARG HH12 H -15.827 -10.957 5.650 1.00 . B B . 472 ARG HH12 1 1
2 5385 2 2 16 ARG HH21 H -12.760 -12.567 5.658 1.00 . B B . 472 ARG HH21 1 1
2 5386 2 2 16 ARG HH22 H -13.925 -11.705 6.606 1.00 . B B . 472 ARG HH22 1 1
2 5387 2 2 16 ARG N N -9.598 -13.542 2.783 1.00 . B B . 472 ARG N 1 1
2 5388 2 2 16 ARG NE N -14.022 -12.473 3.535 1.00 . B B . 472 ARG NE 1 1
2 5389 2 2 16 ARG NH1 N -15.540 -11.342 4.773 1.00 . B B . 472 ARG NH1 1 1
2 5390 2 2 16 ARG NH2 N -13.635 -12.090 5.729 1.00 . B B . 472 ARG NH2 1 1
2 5391 2 2 16 ARG O O -8.303 -10.472 3.920 1.00 . B B . 472 ARG O 1 1
2 5392 2 2 17 MET C C -6.350 -11.840 5.623 1.00 . B B . 473 MET C 1 1
2 5393 2 2 17 MET CA C -7.773 -11.808 6.188 1.00 . B B . 473 MET CA 1 1
2 5394 2 2 17 MET CB C -7.931 -12.805 7.338 1.00 . B B . 473 MET CB 1 1
2 5395 2 2 17 MET CE C -9.153 -15.249 8.746 1.00 . B B . 473 MET CE 1 1
2 5396 2 2 17 MET CG C -9.323 -12.650 7.957 1.00 . B B . 473 MET CG 1 1
2 5397 2 2 17 MET H H -9.164 -13.131 5.206 1.00 . B B . 473 MET H 1 1
2 5398 2 2 17 MET HA H -8.029 -10.812 6.516 1.00 . B B . 473 MET HA 1 1
2 5399 2 2 17 MET HB2 H -7.812 -13.810 6.962 1.00 . B B . 473 MET HB2 1 1
2 5400 2 2 17 MET HB3 H -7.181 -12.610 8.090 1.00 . B B . 473 MET HB3 1 1
2 5401 2 2 17 MET HE1 H -9.934 -15.446 8.025 1.00 . B B . 473 MET HE1 1 1
2 5402 2 2 17 MET HE2 H -9.173 -16.001 9.522 1.00 . B B . 473 MET HE2 1 1
2 5403 2 2 17 MET HE3 H -8.195 -15.270 8.253 1.00 . B B . 473 MET HE3 1 1
2 5404 2 2 17 MET HG2 H -9.504 -11.610 8.179 1.00 . B B . 473 MET HG2 1 1
2 5405 2 2 17 MET HG3 H -10.067 -13.004 7.259 1.00 . B B . 473 MET HG3 1 1
2 5406 2 2 17 MET N N -8.712 -12.265 5.126 1.00 . B B . 473 MET N 1 1
2 5407 2 2 17 MET O O -5.518 -11.014 5.942 1.00 . B B . 473 MET O 1 1
2 5408 2 2 17 MET SD S -9.421 -13.619 9.484 1.00 . B B . 473 MET SD 1 1
2 5409 2 2 18 GLN C C -4.486 -11.753 3.169 1.00 . B B . 474 GLN C 1 1
2 5410 2 2 18 GLN CA C -4.722 -12.913 4.153 1.00 . B B . 474 GLN CA 1 1
2 5411 2 2 18 GLN CB C -4.723 -14.307 3.462 1.00 . B B . 474 GLN CB 1 1
2 5412 2 2 18 GLN CD C -3.441 -13.970 1.329 1.00 . B B . 474 GLN CD 1 1
2 5413 2 2 18 GLN CG C -4.831 -14.206 1.928 1.00 . B B . 474 GLN CG 1 1
2 5414 2 2 18 GLN H H -6.777 -13.444 4.531 1.00 . B B . 474 GLN H 1 1
2 5415 2 2 18 GLN HA H -3.968 -12.895 4.925 1.00 . B B . 474 GLN HA 1 1
2 5416 2 2 18 GLN HB2 H -3.807 -14.821 3.706 1.00 . B B . 474 GLN HB2 1 1
2 5417 2 2 18 GLN HB3 H -5.558 -14.882 3.835 1.00 . B B . 474 GLN HB3 1 1
2 5418 2 2 18 GLN HE21 H -4.142 -13.431 -0.448 1.00 . B B . 474 GLN HE21 1 1
2 5419 2 2 18 GLN HE22 H -2.451 -13.421 -0.301 1.00 . B B . 474 GLN HE22 1 1
2 5420 2 2 18 GLN HG2 H -5.241 -15.128 1.536 1.00 . B B . 474 GLN HG2 1 1
2 5421 2 2 18 GLN HG3 H -5.478 -13.388 1.663 1.00 . B B . 474 GLN HG3 1 1
2 5422 2 2 18 GLN N N -6.079 -12.799 4.771 1.00 . B B . 474 GLN N 1 1
2 5423 2 2 18 GLN NE2 N -3.336 -13.574 0.090 1.00 . B B . 474 GLN NE2 1 1
2 5424 2 2 18 GLN O O -3.367 -11.326 2.959 1.00 . B B . 474 GLN O 1 1
2 5425 2 2 18 GLN OE1 O -2.438 -14.152 1.994 1.00 . B B . 474 GLN OE1 1 1
2 5426 2 2 19 LEU C C -4.934 -8.861 2.308 1.00 . B B . 475 LEU C 1 1
2 5427 2 2 19 LEU CA C -5.368 -10.134 1.578 1.00 . B B . 475 LEU CA 1 1
2 5428 2 2 19 LEU CB C -6.743 -9.921 0.910 1.00 . B B . 475 LEU CB 1 1
2 5429 2 2 19 LEU CD1 C -8.637 -10.972 -0.345 1.00 . B B . 475 LEU CD1 1 1
2 5430 2 2 19 LEU CD2 C -6.430 -12.140 -0.252 1.00 . B B . 475 LEU CD2 1 1
2 5431 2 2 19 LEU CG C -7.410 -11.251 0.525 1.00 . B B . 475 LEU CG 1 1
2 5432 2 2 19 LEU H H -6.421 -11.621 2.743 1.00 . B B . 475 LEU H 1 1
2 5433 2 2 19 LEU HA H -4.635 -10.400 0.831 1.00 . B B . 475 LEU HA 1 1
2 5434 2 2 19 LEU HB2 H -7.389 -9.386 1.588 1.00 . B B . 475 LEU HB2 1 1
2 5435 2 2 19 LEU HB3 H -6.609 -9.336 0.014 1.00 . B B . 475 LEU HB3 1 1
2 5436 2 2 19 LEU HD11 H -9.530 -11.266 0.183 1.00 . B B . 475 LEU HD11 1 1
2 5437 2 2 19 LEU HD12 H -8.563 -11.536 -1.263 1.00 . B B . 475 LEU HD12 1 1
2 5438 2 2 19 LEU HD13 H -8.688 -9.917 -0.575 1.00 . B B . 475 LEU HD13 1 1
2 5439 2 2 19 LEU HD21 H -5.449 -12.080 0.190 1.00 . B B . 475 LEU HD21 1 1
2 5440 2 2 19 LEU HD22 H -6.384 -11.810 -1.276 1.00 . B B . 475 LEU HD22 1 1
2 5441 2 2 19 LEU HD23 H -6.774 -13.161 -0.218 1.00 . B B . 475 LEU HD23 1 1
2 5442 2 2 19 LEU HG H -7.731 -11.752 1.414 1.00 . B B . 475 LEU HG 1 1
2 5443 2 2 19 LEU N N -5.534 -11.255 2.559 1.00 . B B . 475 LEU N 1 1
2 5444 2 2 19 LEU O O -4.167 -8.068 1.795 1.00 . B B . 475 LEU O 1 1
2 5445 2 2 20 GLN C C -3.545 -7.365 4.494 1.00 . B B . 476 GLN C 1 1
2 5446 2 2 20 GLN CA C -5.060 -7.431 4.276 1.00 . B B . 476 GLN CA 1 1
2 5447 2 2 20 GLN CB C -5.786 -7.569 5.615 1.00 . B B . 476 GLN CB 1 1
2 5448 2 2 20 GLN CD C -8.028 -7.709 6.716 1.00 . B B . 476 GLN CD 1 1
2 5449 2 2 20 GLN CG C -7.298 -7.527 5.383 1.00 . B B . 476 GLN CG 1 1
2 5450 2 2 20 GLN H H -6.050 -9.311 3.887 1.00 . B B . 476 GLN H 1 1
2 5451 2 2 20 GLN HA H -5.403 -6.548 3.762 1.00 . B B . 476 GLN HA 1 1
2 5452 2 2 20 GLN HB2 H -5.518 -8.509 6.074 1.00 . B B . 476 GLN HB2 1 1
2 5453 2 2 20 GLN HB3 H -5.501 -6.756 6.264 1.00 . B B . 476 GLN HB3 1 1
2 5454 2 2 20 GLN HE21 H -9.732 -6.939 6.046 1.00 . B B . 476 GLN HE21 1 1
2 5455 2 2 20 GLN HE22 H -9.751 -7.444 7.667 1.00 . B B . 476 GLN HE22 1 1
2 5456 2 2 20 GLN HG2 H -7.568 -6.575 4.950 1.00 . B B . 476 GLN HG2 1 1
2 5457 2 2 20 GLN HG3 H -7.581 -8.321 4.708 1.00 . B B . 476 GLN HG3 1 1
2 5458 2 2 20 GLN N N -5.429 -8.657 3.501 1.00 . B B . 476 GLN N 1 1
2 5459 2 2 20 GLN NE2 N -9.274 -7.332 6.818 1.00 . B B . 476 GLN NE2 1 1
2 5460 2 2 20 GLN O O -2.962 -6.299 4.522 1.00 . B B . 476 GLN O 1 1
2 5461 2 2 20 GLN OE1 O -7.462 -8.198 7.674 1.00 . B B . 476 GLN OE1 1 1
2 5462 2 2 21 GLU C C -0.710 -7.851 3.684 1.00 . B B . 477 GLU C 1 1
2 5463 2 2 21 GLU CA C -1.428 -8.495 4.874 1.00 . B B . 477 GLU CA 1 1
2 5464 2 2 21 GLU CB C -1.041 -9.970 4.997 1.00 . B B . 477 GLU CB 1 1
2 5465 2 2 21 GLU CD C -1.272 -12.031 6.415 1.00 . B B . 477 GLU CD 1 1
2 5466 2 2 21 GLU CG C -1.705 -10.570 6.242 1.00 . B B . 477 GLU CG 1 1
2 5467 2 2 21 GLU H H -3.399 -9.341 4.629 1.00 . B B . 477 GLU H 1 1
2 5468 2 2 21 GLU HA H -1.184 -7.974 5.787 1.00 . B B . 477 GLU HA 1 1
2 5469 2 2 21 GLU HB2 H -1.373 -10.503 4.118 1.00 . B B . 477 GLU HB2 1 1
2 5470 2 2 21 GLU HB3 H 0.031 -10.055 5.088 1.00 . B B . 477 GLU HB3 1 1
2 5471 2 2 21 GLU HG2 H -1.412 -10.003 7.113 1.00 . B B . 477 GLU HG2 1 1
2 5472 2 2 21 GLU HG3 H -2.778 -10.528 6.130 1.00 . B B . 477 GLU HG3 1 1
2 5473 2 2 21 GLU N N -2.906 -8.495 4.653 1.00 . B B . 477 GLU N 1 1
2 5474 2 2 21 GLU O O 0.314 -7.214 3.837 1.00 . B B . 477 GLU O 1 1
2 5475 2 2 21 GLU OE1 O -0.676 -12.573 5.497 1.00 . B B . 477 GLU OE1 1 1
2 5476 2 2 21 GLU OE2 O -1.546 -12.585 7.467 1.00 . B B . 477 GLU OE2 1 1
2 5477 2 2 22 ALA C C -0.605 -5.884 1.390 1.00 . B B . 478 ALA C 1 1
2 5478 2 2 22 ALA CA C -0.596 -7.414 1.296 1.00 . B B . 478 ALA CA 1 1
2 5479 2 2 22 ALA CB C -1.445 -7.881 0.112 1.00 . B B . 478 ALA CB 1 1
2 5480 2 2 22 ALA H H -2.069 -8.532 2.407 1.00 . B B . 478 ALA H 1 1
2 5481 2 2 22 ALA HA H 0.413 -7.777 1.191 1.00 . B B . 478 ALA HA 1 1
2 5482 2 2 22 ALA HB1 H -1.924 -8.817 0.360 1.00 . B B . 478 ALA HB1 1 1
2 5483 2 2 22 ALA HB2 H -0.811 -8.019 -0.752 1.00 . B B . 478 ALA HB2 1 1
2 5484 2 2 22 ALA HB3 H -2.197 -7.138 -0.108 1.00 . B B . 478 ALA HB3 1 1
2 5485 2 2 22 ALA N N -1.242 -8.014 2.502 1.00 . B B . 478 ALA N 1 1
2 5486 2 2 22 ALA O O 0.242 -5.216 0.829 1.00 . B B . 478 ALA O 1 1
2 5487 2 2 23 ARG C C -0.352 -3.287 2.857 1.00 . B B . 479 ARG C 1 1
2 5488 2 2 23 ARG CA C -1.630 -3.839 2.215 1.00 . B B . 479 ARG CA 1 1
2 5489 2 2 23 ARG CB C -2.833 -3.584 3.116 1.00 . B B . 479 ARG CB 1 1
2 5490 2 2 23 ARG CD C -5.299 -3.836 3.324 1.00 . B B . 479 ARG CD 1 1
2 5491 2 2 23 ARG CG C -4.101 -4.063 2.410 1.00 . B B . 479 ARG CG 1 1
2 5492 2 2 23 ARG CZ C -7.664 -4.001 2.836 1.00 . B B . 479 ARG CZ 1 1
2 5493 2 2 23 ARG H H -2.235 -5.886 2.530 1.00 . B B . 479 ARG H 1 1
2 5494 2 2 23 ARG HA H -1.794 -3.387 1.251 1.00 . B B . 479 ARG HA 1 1
2 5495 2 2 23 ARG HB2 H -2.709 -4.123 4.044 1.00 . B B . 479 ARG HB2 1 1
2 5496 2 2 23 ARG HB3 H -2.914 -2.527 3.319 1.00 . B B . 479 ARG HB3 1 1
2 5497 2 2 23 ARG HD2 H -5.141 -4.335 4.270 1.00 . B B . 479 ARG HD2 1 1
2 5498 2 2 23 ARG HD3 H -5.458 -2.781 3.474 1.00 . B B . 479 ARG HD3 1 1
2 5499 2 2 23 ARG HE H -6.310 -5.152 1.952 1.00 . B B . 479 ARG HE 1 1
2 5500 2 2 23 ARG HG2 H -4.234 -3.507 1.492 1.00 . B B . 479 ARG HG2 1 1
2 5501 2 2 23 ARG HG3 H -4.015 -5.115 2.185 1.00 . B B . 479 ARG HG3 1 1
2 5502 2 2 23 ARG HH11 H -7.191 -2.075 2.567 1.00 . B B . 479 ARG HH11 1 1
2 5503 2 2 23 ARG HH12 H -8.846 -2.390 2.964 1.00 . B B . 479 ARG HH12 1 1
2 5504 2 2 23 ARG HH21 H -8.420 -5.826 3.162 1.00 . B B . 479 ARG HH21 1 1
2 5505 2 2 23 ARG HH22 H -9.543 -4.514 3.301 1.00 . B B . 479 ARG HH22 1 1
2 5506 2 2 23 ARG N N -1.559 -5.326 2.090 1.00 . B B . 479 ARG N 1 1
2 5507 2 2 23 ARG NE N -6.456 -4.433 2.603 1.00 . B B . 479 ARG NE 1 1
2 5508 2 2 23 ARG NH1 N -7.920 -2.721 2.785 1.00 . B B . 479 ARG NH1 1 1
2 5509 2 2 23 ARG NH2 N -8.616 -4.846 3.122 1.00 . B B . 479 ARG NH2 1 1
2 5510 2 2 23 ARG O O 0.223 -3.894 3.740 1.00 . B B . 479 ARG O 1 1
2 5511 2 2 24 GLY C C 0.944 -0.616 4.165 1.00 . B B . 480 GLY C 1 1
2 5512 2 2 24 GLY CA C 1.322 -1.530 2.997 1.00 . B B . 480 GLY CA 1 1
2 5513 2 2 24 GLY H H -0.399 -1.668 1.710 1.00 . B B . 480 GLY H 1 1
2 5514 2 2 24 GLY HA2 H 1.977 -2.315 3.349 1.00 . B B . 480 GLY HA2 1 1
2 5515 2 2 24 GLY HA3 H 1.828 -0.951 2.240 1.00 . B B . 480 GLY HA3 1 1
2 5516 2 2 24 GLY N N 0.087 -2.136 2.419 1.00 . B B . 480 GLY N 1 1
2 5517 2 2 24 GLY O O -0.200 -0.558 4.572 1.00 . B B . 480 GLY O 1 1
2 5518 2 2 25 GLU C C 1.538 2.465 5.359 1.00 . B B . 481 GLU C 1 1
2 5519 2 2 25 GLU CA C 1.598 1.014 5.845 1.00 . B B . 481 GLU CA 1 1
2 5520 2 2 25 GLU CB C 2.760 0.824 6.820 1.00 . B B . 481 GLU CB 1 1
2 5521 2 2 25 GLU CD C 3.692 1.525 9.048 1.00 . B B . 481 GLU CD 1 1
2 5522 2 2 25 GLU CG C 2.488 1.622 8.100 1.00 . B B . 481 GLU CG 1 1
2 5523 2 2 25 GLU H H 2.811 0.035 4.355 1.00 . B B . 481 GLU H 1 1
2 5524 2 2 25 GLU HA H 0.670 0.735 6.317 1.00 . B B . 481 GLU HA 1 1
2 5525 2 2 25 GLU HB2 H 2.858 -0.225 7.063 1.00 . B B . 481 GLU HB2 1 1
2 5526 2 2 25 GLU HB3 H 3.673 1.176 6.367 1.00 . B B . 481 GLU HB3 1 1
2 5527 2 2 25 GLU HG2 H 2.316 2.657 7.846 1.00 . B B . 481 GLU HG2 1 1
2 5528 2 2 25 GLU HG3 H 1.613 1.224 8.592 1.00 . B B . 481 GLU HG3 1 1
2 5529 2 2 25 GLU N N 1.897 0.099 4.703 1.00 . B B . 481 GLU N 1 1
2 5530 2 2 25 GLU O O 2.319 2.882 4.526 1.00 . B B . 481 GLU O 1 1
2 5531 2 2 25 GLU OE1 O 4.668 0.890 8.682 1.00 . B B . 481 GLU OE1 1 1
2 5532 2 2 25 GLU OE2 O 3.613 2.089 10.126 1.00 . B B . 481 GLU OE2 1 1
2 5533 2 2 26 GLY C C -0.876 5.209 5.827 1.00 . B B . 482 GLY C 1 1
2 5534 2 2 26 GLY CA C 0.503 4.662 5.450 1.00 . B B . 482 GLY CA 1 1
2 5535 2 2 26 GLY H H 0.000 2.875 6.546 1.00 . B B . 482 GLY H 1 1
2 5536 2 2 26 GLY HA2 H 1.269 5.245 5.941 1.00 . B B . 482 GLY HA2 1 1
2 5537 2 2 26 GLY HA3 H 0.631 4.728 4.380 1.00 . B B . 482 GLY HA3 1 1
2 5538 2 2 26 GLY N N 0.617 3.235 5.877 1.00 . B B . 482 GLY N 1 1
2 5539 2 2 26 GLY O O -1.495 5.932 5.069 1.00 . B B . 482 GLY O 1 1
2 5540 2 2 27 GLU C C -2.678 6.898 7.565 1.00 . B B . 483 GLU C 1 1
2 5541 2 2 27 GLU CA C -2.702 5.374 7.425 1.00 . B B . 483 GLU CA 1 1
2 5542 2 2 27 GLU CB C -2.958 4.717 8.783 1.00 . B B . 483 GLU CB 1 1
2 5543 2 2 27 GLU CD C -3.388 2.534 9.948 1.00 . B B . 483 GLU CD 1 1
2 5544 2 2 27 GLU CG C -3.068 3.199 8.604 1.00 . B B . 483 GLU CG 1 1
2 5545 2 2 27 GLU H H -0.842 4.291 7.589 1.00 . B B . 483 GLU H 1 1
2 5546 2 2 27 GLU HA H -3.461 5.071 6.722 1.00 . B B . 483 GLU HA 1 1
2 5547 2 2 27 GLU HB2 H -2.140 4.942 9.452 1.00 . B B . 483 GLU HB2 1 1
2 5548 2 2 27 GLU HB3 H -3.879 5.095 9.199 1.00 . B B . 483 GLU HB3 1 1
2 5549 2 2 27 GLU HG2 H -3.855 2.978 7.898 1.00 . B B . 483 GLU HG2 1 1
2 5550 2 2 27 GLU HG3 H -2.132 2.813 8.228 1.00 . B B . 483 GLU HG3 1 1
2 5551 2 2 27 GLU N N -1.362 4.871 6.994 1.00 . B B . 483 GLU N 1 1
2 5552 2 2 27 GLU O O -3.672 7.565 7.348 1.00 . B B . 483 GLU O 1 1
2 5553 2 2 27 GLU OE1 O -3.291 3.203 10.965 1.00 . B B . 483 GLU OE1 1 1
2 5554 2 2 27 GLU OE2 O -3.723 1.360 9.937 1.00 . B B . 483 GLU OE2 1 1
2 5555 2 2 28 MET C C -1.826 9.646 6.786 1.00 . B B . 484 MET C 1 1
2 5556 2 2 28 MET CA C -1.456 8.936 8.093 1.00 . B B . 484 MET CA 1 1
2 5557 2 2 28 MET CB C 0.006 9.205 8.452 1.00 . B B . 484 MET CB 1 1
2 5558 2 2 28 MET CE C 2.060 8.041 11.825 1.00 . B B . 484 MET CE 1 1
2 5559 2 2 28 MET CG C 0.316 8.590 9.818 1.00 . B B . 484 MET CG 1 1
2 5560 2 2 28 MET H H -0.766 6.889 8.102 1.00 . B B . 484 MET H 1 1
2 5561 2 2 28 MET HA H -2.098 9.267 8.894 1.00 . B B . 484 MET HA 1 1
2 5562 2 2 28 MET HB2 H 0.648 8.764 7.704 1.00 . B B . 484 MET HB2 1 1
2 5563 2 2 28 MET HB3 H 0.177 10.270 8.493 1.00 . B B . 484 MET HB3 1 1
2 5564 2 2 28 MET HE1 H 3.071 8.025 12.207 1.00 . B B . 484 MET HE1 1 1
2 5565 2 2 28 MET HE2 H 1.732 7.031 11.616 1.00 . B B . 484 MET HE2 1 1
2 5566 2 2 28 MET HE3 H 1.408 8.483 12.561 1.00 . B B . 484 MET HE3 1 1
2 5567 2 2 28 MET HG2 H -0.377 8.975 10.552 1.00 . B B . 484 MET HG2 1 1
2 5568 2 2 28 MET HG3 H 0.219 7.516 9.760 1.00 . B B . 484 MET HG3 1 1
2 5569 2 2 28 MET N N -1.552 7.452 7.930 1.00 . B B . 484 MET N 1 1
2 5570 2 2 28 MET O O -2.406 10.714 6.794 1.00 . B B . 484 MET O 1 1
2 5571 2 2 28 MET SD S 2.007 9.018 10.303 1.00 . B B . 484 MET SD 1 1
2 5572 2 2 29 SER C C -3.343 9.706 4.141 1.00 . B B . 485 SER C 1 1
2 5573 2 2 29 SER CA C -1.826 9.702 4.357 1.00 . B B . 485 SER CA 1 1
2 5574 2 2 29 SER CB C -1.138 8.839 3.300 1.00 . B B . 485 SER CB 1 1
2 5575 2 2 29 SER H H -1.027 8.198 5.684 1.00 . B B . 485 SER H 1 1
2 5576 2 2 29 SER HA H -1.438 10.707 4.322 1.00 . B B . 485 SER HA 1 1
2 5577 2 2 29 SER HB2 H -1.132 9.358 2.356 1.00 . B B . 485 SER HB2 1 1
2 5578 2 2 29 SER HB3 H -0.120 8.641 3.606 1.00 . B B . 485 SER HB3 1 1
2 5579 2 2 29 SER HG H -2.153 7.555 2.248 1.00 . B B . 485 SER HG 1 1
2 5580 2 2 29 SER N N -1.495 9.060 5.665 1.00 . B B . 485 SER N 1 1
2 5581 2 2 29 SER O O -4.068 8.961 4.770 1.00 . B B . 485 SER O 1 1
2 5582 2 2 29 SER OG O -1.849 7.616 3.157 1.00 . B B . 485 SER OG 1 1
2 5583 2 2 30 LYS C C -6.065 10.874 4.289 1.00 . B B . 486 LYS C 1 1
2 5584 2 2 30 LYS CA C -5.298 10.614 2.989 1.00 . B B . 486 LYS CA 1 1
2 5585 2 2 30 LYS CB C -5.676 9.250 2.403 1.00 . B B . 486 LYS CB 1 1
2 5586 2 2 30 LYS CD C -5.398 7.725 0.444 1.00 . B B . 486 LYS CD 1 1
2 5587 2 2 30 LYS CE C -4.566 7.444 -0.809 1.00 . B B . 486 LYS CE 1 1
2 5588 2 2 30 LYS CG C -4.929 9.033 1.086 1.00 . B B . 486 LYS CG 1 1
2 5589 2 2 30 LYS H H -3.215 11.139 2.768 1.00 . B B . 486 LYS H 1 1
2 5590 2 2 30 LYS HA H -5.510 11.391 2.271 1.00 . B B . 486 LYS HA 1 1
2 5591 2 2 30 LYS HB2 H -5.410 8.470 3.101 1.00 . B B . 486 LYS HB2 1 1
2 5592 2 2 30 LYS HB3 H -6.739 9.220 2.219 1.00 . B B . 486 LYS HB3 1 1
2 5593 2 2 30 LYS HD2 H -5.275 6.915 1.148 1.00 . B B . 486 LYS HD2 1 1
2 5594 2 2 30 LYS HD3 H -6.438 7.811 0.170 1.00 . B B . 486 LYS HD3 1 1
2 5595 2 2 30 LYS HE2 H -4.463 8.344 -1.401 1.00 . B B . 486 LYS HE2 1 1
2 5596 2 2 30 LYS HE3 H -3.595 7.057 -0.539 1.00 . B B . 486 LYS HE3 1 1
2 5597 2 2 30 LYS HG2 H -5.133 9.857 0.417 1.00 . B B . 486 LYS HG2 1 1
2 5598 2 2 30 LYS HG3 H -3.868 8.978 1.278 1.00 . B B . 486 LYS HG3 1 1
2 5599 2 2 30 LYS HZ1 H -4.808 6.135 -2.409 1.00 . B B . 486 LYS HZ1 1 1
2 5600 2 2 30 LYS HZ2 H -6.258 6.802 -1.836 1.00 . B B . 486 LYS HZ2 1 1
2 5601 2 2 30 LYS HZ3 H -5.479 5.580 -0.950 1.00 . B B . 486 LYS HZ3 1 1
2 5602 2 2 30 LYS N N -3.825 10.548 3.257 1.00 . B B . 486 LYS N 1 1
2 5603 2 2 30 LYS NZ N -5.336 6.413 -1.558 1.00 . B B . 486 LYS NZ 1 1
2 5604 2 2 30 LYS O O -7.026 10.198 4.597 1.00 . B B . 486 LYS O 1 1
2 5605 2 2 31 SER C C -7.821 12.460 6.093 1.00 . B B . 487 SER C 1 1
2 5606 2 2 31 SER CA C -6.342 12.145 6.345 1.00 . B B . 487 SER CA 1 1
2 5607 2 2 31 SER CB C -5.626 13.373 6.911 1.00 . B B . 487 SER CB 1 1
2 5608 2 2 31 SER H H -4.860 12.374 4.790 1.00 . B B . 487 SER H 1 1
2 5609 2 2 31 SER HA H -6.245 11.316 7.027 1.00 . B B . 487 SER HA 1 1
2 5610 2 2 31 SER HB2 H -4.560 13.234 6.845 1.00 . B B . 487 SER HB2 1 1
2 5611 2 2 31 SER HB3 H -5.909 14.248 6.339 1.00 . B B . 487 SER HB3 1 1
2 5612 2 2 31 SER HG H -5.706 12.766 8.758 1.00 . B B . 487 SER HG 1 1
2 5613 2 2 31 SER N N -5.642 11.847 5.057 1.00 . B B . 487 SER N 1 1
2 5614 2 2 31 SER O O -8.696 11.890 6.712 1.00 . B B . 487 SER O 1 1
2 5615 2 2 31 SER OG O -5.994 13.543 8.273 1.00 . B B . 487 SER OG 1 1
2 5616 2 2 32 LEU C C -9.606 14.740 3.725 1.00 . B B . 488 LEU C 1 1
2 5617 2 2 32 LEU CA C -9.522 13.717 4.870 1.00 . B B . 488 LEU CA 1 1
2 5618 2 2 32 LEU CB C -10.153 14.273 6.181 1.00 . B B . 488 LEU CB 1 1
2 5619 2 2 32 LEU CD1 C -8.000 15.511 6.795 1.00 . B B . 488 LEU CD1 1 1
2 5620 2 2 32 LEU CD2 C -9.900 16.763 5.757 1.00 . B B . 488 LEU CD2 1 1
2 5621 2 2 32 LEU CG C -9.524 15.602 6.682 1.00 . B B . 488 LEU CG 1 1
2 5622 2 2 32 LEU H H -7.371 13.790 4.690 1.00 . B B . 488 LEU H 1 1
2 5623 2 2 32 LEU HA H -10.054 12.824 4.579 1.00 . B B . 488 LEU HA 1 1
2 5624 2 2 32 LEU HB2 H -11.205 14.443 6.007 1.00 . B B . 488 LEU HB2 1 1
2 5625 2 2 32 LEU HB3 H -10.054 13.529 6.956 1.00 . B B . 488 LEU HB3 1 1
2 5626 2 2 32 LEU HD11 H -7.624 16.410 7.255 1.00 . B B . 488 LEU HD11 1 1
2 5627 2 2 32 LEU HD12 H -7.565 15.410 5.820 1.00 . B B . 488 LEU HD12 1 1
2 5628 2 2 32 LEU HD13 H -7.732 14.659 7.401 1.00 . B B . 488 LEU HD13 1 1
2 5629 2 2 32 LEU HD21 H -10.710 16.463 5.109 1.00 . B B . 488 LEU HD21 1 1
2 5630 2 2 32 LEU HD22 H -9.047 17.042 5.163 1.00 . B B . 488 LEU HD22 1 1
2 5631 2 2 32 LEU HD23 H -10.209 17.608 6.349 1.00 . B B . 488 LEU HD23 1 1
2 5632 2 2 32 LEU HG H -9.919 15.808 7.666 1.00 . B B . 488 LEU HG 1 1
2 5633 2 2 32 LEU N N -8.100 13.357 5.179 1.00 . B B . 488 LEU N 1 1
2 5634 2 2 32 LEU O O -10.576 14.781 2.994 1.00 . B B . 488 LEU O 1 1
2 5635 2 2 33 TRP C C -8.100 15.994 1.174 1.00 . B B . 489 TRP C 1 1
2 5636 2 2 33 TRP CA C -8.629 16.590 2.486 1.00 . B B . 489 TRP CA 1 1
2 5637 2 2 33 TRP CB C -7.717 17.720 3.000 1.00 . B B . 489 TRP CB 1 1
2 5638 2 2 33 TRP CD1 C -9.879 18.903 3.720 1.00 . B B . 489 TRP CD1 1 1
2 5639 2 2 33 TRP CD2 C -8.031 20.125 4.139 1.00 . B B . 489 TRP CD2 1 1
2 5640 2 2 33 TRP CE2 C -9.144 20.898 4.555 1.00 . B B . 489 TRP CE2 1 1
2 5641 2 2 33 TRP CE3 C -6.745 20.681 4.309 1.00 . B B . 489 TRP CE3 1 1
2 5642 2 2 33 TRP CG C -8.523 18.860 3.590 1.00 . B B . 489 TRP CG 1 1
2 5643 2 2 33 TRP CH2 C -7.709 22.701 5.263 1.00 . B B . 489 TRP CH2 1 1
2 5644 2 2 33 TRP CZ2 C -8.988 22.168 5.109 1.00 . B B . 489 TRP CZ2 1 1
2 5645 2 2 33 TRP CZ3 C -6.591 21.958 4.869 1.00 . B B . 489 TRP CZ3 1 1
2 5646 2 2 33 TRP H H -7.842 15.524 4.165 1.00 . B B . 489 TRP H 1 1
2 5647 2 2 33 TRP HA H -9.628 16.957 2.341 1.00 . B B . 489 TRP HA 1 1
2 5648 2 2 33 TRP HB2 H -7.059 17.325 3.759 1.00 . B B . 489 TRP HB2 1 1
2 5649 2 2 33 TRP HB3 H -7.122 18.094 2.179 1.00 . B B . 489 TRP HB3 1 1
2 5650 2 2 33 TRP HD1 H -10.566 18.122 3.432 1.00 . B B . 489 TRP HD1 1 1
2 5651 2 2 33 TRP HE1 H -11.163 20.386 4.472 1.00 . B B . 489 TRP HE1 1 1
2 5652 2 2 33 TRP HE3 H -5.868 20.116 4.024 1.00 . B B . 489 TRP HE3 1 1
2 5653 2 2 33 TRP HH2 H -7.581 23.682 5.694 1.00 . B B . 489 TRP HH2 1 1
2 5654 2 2 33 TRP HZ2 H -9.851 22.741 5.410 1.00 . B B . 489 TRP HZ2 1 1
2 5655 2 2 33 TRP HZ3 H -5.605 22.377 4.989 1.00 . B B . 489 TRP HZ3 1 1
2 5656 2 2 33 TRP N N -8.606 15.568 3.568 1.00 . B B . 489 TRP N 1 1
2 5657 2 2 33 TRP NE1 N -10.241 20.108 4.282 1.00 . B B . 489 TRP NE1 1 1
2 5658 2 2 33 TRP O O -8.294 16.553 0.112 1.00 . B B . 489 TRP O 1 1
2 5659 2 2 34 PHE C C -8.059 13.972 -1.004 1.00 . B B . 490 PHE C 1 1
2 5660 2 2 34 PHE CA C -6.920 14.225 -0.011 1.00 . B B . 490 PHE CA 1 1
2 5661 2 2 34 PHE CB C -6.309 12.898 0.439 1.00 . B B . 490 PHE CB 1 1
2 5662 2 2 34 PHE CD1 C -4.406 12.438 -1.146 1.00 . B B . 490 PHE CD1 1 1
2 5663 2 2 34 PHE CD2 C -6.510 11.282 -1.481 1.00 . B B . 490 PHE CD2 1 1
2 5664 2 2 34 PHE CE1 C -3.868 11.781 -2.259 1.00 . B B . 490 PHE CE1 1 1
2 5665 2 2 34 PHE CE2 C -5.973 10.624 -2.594 1.00 . B B . 490 PHE CE2 1 1
2 5666 2 2 34 PHE CG C -5.726 12.188 -0.758 1.00 . B B . 490 PHE CG 1 1
2 5667 2 2 34 PHE CZ C -4.651 10.874 -2.983 1.00 . B B . 490 PHE CZ 1 1
2 5668 2 2 34 PHE H H -7.308 14.422 2.102 1.00 . B B . 490 PHE H 1 1
2 5669 2 2 34 PHE HA H -6.161 14.847 -0.459 1.00 . B B . 490 PHE HA 1 1
2 5670 2 2 34 PHE HB2 H -5.530 13.086 1.163 1.00 . B B . 490 PHE HB2 1 1
2 5671 2 2 34 PHE HB3 H -7.075 12.281 0.885 1.00 . B B . 490 PHE HB3 1 1
2 5672 2 2 34 PHE HD1 H -3.804 13.139 -0.587 1.00 . B B . 490 PHE HD1 1 1
2 5673 2 2 34 PHE HD2 H -7.532 11.092 -1.181 1.00 . B B . 490 PHE HD2 1 1
2 5674 2 2 34 PHE HE1 H -2.849 11.975 -2.560 1.00 . B B . 490 PHE HE1 1 1
2 5675 2 2 34 PHE HE2 H -6.577 9.924 -3.151 1.00 . B B . 490 PHE HE2 1 1
2 5676 2 2 34 PHE HZ H -4.236 10.366 -3.841 1.00 . B B . 490 PHE HZ 1 1
2 5677 2 2 34 PHE N N -7.446 14.860 1.236 1.00 . B B . 490 PHE N 1 1
2 5678 2 2 34 PHE O O -7.907 14.148 -2.197 1.00 . B B . 490 PHE O 1 1
2 5679 2 2 35 LYS C C -10.657 14.514 -2.283 1.00 . B B . 491 LYS C 1 1
2 5680 2 2 35 LYS CA C -10.356 13.284 -1.421 1.00 . B B . 491 LYS CA 1 1
2 5681 2 2 35 LYS CB C -11.533 12.985 -0.490 1.00 . B B . 491 LYS CB 1 1
2 5682 2 2 35 LYS CD C -12.471 11.342 1.145 1.00 . B B . 491 LYS CD 1 1
2 5683 2 2 35 LYS CE C -12.138 10.144 2.036 1.00 . B B . 491 LYS CE 1 1
2 5684 2 2 35 LYS CG C -11.248 11.703 0.298 1.00 . B B . 491 LYS CG 1 1
2 5685 2 2 35 LYS H H -9.292 13.423 0.451 1.00 . B B . 491 LYS H 1 1
2 5686 2 2 35 LYS HA H -10.152 12.428 -2.045 1.00 . B B . 491 LYS HA 1 1
2 5687 2 2 35 LYS HB2 H -11.667 13.807 0.197 1.00 . B B . 491 LYS HB2 1 1
2 5688 2 2 35 LYS HB3 H -12.431 12.853 -1.075 1.00 . B B . 491 LYS HB3 1 1
2 5689 2 2 35 LYS HD2 H -12.742 12.187 1.762 1.00 . B B . 491 LYS HD2 1 1
2 5690 2 2 35 LYS HD3 H -13.296 11.088 0.498 1.00 . B B . 491 LYS HD3 1 1
2 5691 2 2 35 LYS HE2 H -11.504 9.446 1.505 1.00 . B B . 491 LYS HE2 1 1
2 5692 2 2 35 LYS HE3 H -11.659 10.472 2.945 1.00 . B B . 491 LYS HE3 1 1
2 5693 2 2 35 LYS HG2 H -11.037 10.897 -0.391 1.00 . B B . 491 LYS HG2 1 1
2 5694 2 2 35 LYS HG3 H -10.398 11.857 0.944 1.00 . B B . 491 LYS HG3 1 1
2 5695 2 2 35 LYS HZ1 H -13.309 8.695 2.965 1.00 . B B . 491 LYS HZ1 1 1
2 5696 2 2 35 LYS HZ2 H -13.912 9.215 1.468 1.00 . B B . 491 LYS HZ2 1 1
2 5697 2 2 35 LYS HZ3 H -14.059 10.214 2.834 1.00 . B B . 491 LYS HZ3 1 1
2 5698 2 2 35 LYS N N -9.199 13.558 -0.514 1.00 . B B . 491 LYS N 1 1
2 5699 2 2 35 LYS NZ N -13.453 9.520 2.349 1.00 . B B . 491 LYS NZ 1 1
2 5700 2 2 35 LYS O O -11.218 14.409 -3.358 1.00 . B B . 491 LYS O 1 1
2 5701 2 2 36 GLY C C -9.742 16.878 -3.905 1.00 . B B . 492 GLY C 1 1
2 5702 2 2 36 GLY CA C -10.547 16.919 -2.604 1.00 . B B . 492 GLY CA 1 1
2 5703 2 2 36 GLY H H -9.833 15.734 -0.950 1.00 . B B . 492 GLY H 1 1
2 5704 2 2 36 GLY HA2 H -11.601 16.985 -2.832 1.00 . B B . 492 GLY HA2 1 1
2 5705 2 2 36 GLY HA3 H -10.248 17.780 -2.027 1.00 . B B . 492 GLY HA3 1 1
2 5706 2 2 36 GLY N N -10.287 15.678 -1.818 1.00 . B B . 492 GLY N 1 1
2 5707 2 2 36 GLY O O -8.585 16.496 -3.850 1.00 . B B . 492 GLY O 1 1
2 5708 2 2 36 GLY OXT O -10.298 17.229 -4.932 1.00 . B B . 492 GLY OXT 1 1
2 5709 3 3 1 CA CA CA -6.833 30.379 3.042 1.00 . C A . 501 CA CA 1 1
2 5710 4 3 1 CA CA CA 3.333 23.430 5.183 1.00 . D A . 502 CA CA 1 1
2 5711 5 3 1 CA CA CA -7.883 -22.956 -9.489 1.00 . E A . 503 CA CA 1 1
2 5712 6 3 1 CA CA CA -19.989 -21.985 -9.790 1.00 . F A . 504 CA CA 1 1
3 5713 1 1 1 ALA C C -13.030 2.352 -15.019 1.00 . A A . 1 ALA C 1 1
3 5714 1 1 1 ALA CA C -13.490 2.976 -16.338 1.00 . A A . 1 ALA CA 1 1
3 5715 1 1 1 ALA CB C -12.700 4.252 -16.632 1.00 . A A . 1 ALA CB 1 1
3 5716 1 1 1 ALA H1 H -15.020 4.037 -15.404 1.00 . A A . 1 ALA H1 1 1
3 5717 1 1 1 ALA H2 H -15.525 2.584 -16.124 1.00 . A A . 1 ALA H2 1 1
3 5718 1 1 1 ALA H3 H -15.179 3.938 -17.089 1.00 . A A . 1 ALA H3 1 1
3 5719 1 1 1 ALA HA H -13.372 2.274 -17.149 1.00 . A A . 1 ALA HA 1 1
3 5720 1 1 1 ALA HB1 H -12.523 4.330 -17.694 1.00 . A A . 1 ALA HB1 1 1
3 5721 1 1 1 ALA HB2 H -11.754 4.217 -16.111 1.00 . A A . 1 ALA HB2 1 1
3 5722 1 1 1 ALA HB3 H -13.265 5.110 -16.297 1.00 . A A . 1 ALA HB3 1 1
3 5723 1 1 1 ALA N N -14.911 3.417 -16.231 1.00 . A A . 1 ALA N 1 1
3 5724 1 1 1 ALA O O -12.759 3.045 -14.057 1.00 . A A . 1 ALA O 1 1
3 5725 1 1 2 ASP C C -11.107 0.873 -13.298 1.00 . A A . 2 ASP C 1 1
3 5726 1 1 2 ASP CA C -12.497 0.374 -13.708 1.00 . A A . 2 ASP CA 1 1
3 5727 1 1 2 ASP CB C -12.452 -1.119 -14.049 1.00 . A A . 2 ASP CB 1 1
3 5728 1 1 2 ASP CG C -13.868 -1.634 -14.327 1.00 . A A . 2 ASP CG 1 1
3 5729 1 1 2 ASP H H -13.164 0.513 -15.757 1.00 . A A . 2 ASP H 1 1
3 5730 1 1 2 ASP HA H -13.208 0.549 -12.916 1.00 . A A . 2 ASP HA 1 1
3 5731 1 1 2 ASP HB2 H -11.837 -1.267 -14.924 1.00 . A A . 2 ASP HB2 1 1
3 5732 1 1 2 ASP HB3 H -12.030 -1.664 -13.217 1.00 . A A . 2 ASP HB3 1 1
3 5733 1 1 2 ASP N N -12.940 1.049 -14.967 1.00 . A A . 2 ASP N 1 1
3 5734 1 1 2 ASP O O -10.824 1.056 -12.130 1.00 . A A . 2 ASP O 1 1
3 5735 1 1 2 ASP OD1 O -14.814 -0.973 -13.924 1.00 . A A . 2 ASP OD1 1 1
3 5736 1 1 2 ASP OD2 O -13.983 -2.686 -14.935 1.00 . A A . 2 ASP OD2 1 1
3 5737 1 1 3 GLN C C -8.391 2.589 -14.978 1.00 . A A . 3 GLN C 1 1
3 5738 1 1 3 GLN CA C -8.871 1.583 -13.924 1.00 . A A . 3 GLN CA 1 1
3 5739 1 1 3 GLN CB C -7.991 0.327 -13.929 1.00 . A A . 3 GLN CB 1 1
3 5740 1 1 3 GLN CD C -7.285 -1.655 -15.283 1.00 . A A . 3 GLN CD 1 1
3 5741 1 1 3 GLN CG C -7.973 -0.291 -15.331 1.00 . A A . 3 GLN CG 1 1
3 5742 1 1 3 GLN H H -10.494 0.940 -15.188 1.00 . A A . 3 GLN H 1 1
3 5743 1 1 3 GLN HA H -8.859 2.034 -12.944 1.00 . A A . 3 GLN HA 1 1
3 5744 1 1 3 GLN HB2 H -6.985 0.592 -13.641 1.00 . A A . 3 GLN HB2 1 1
3 5745 1 1 3 GLN HB3 H -8.389 -0.392 -13.227 1.00 . A A . 3 GLN HB3 1 1
3 5746 1 1 3 GLN HE21 H -6.279 -1.362 -16.968 1.00 . A A . 3 GLN HE21 1 1
3 5747 1 1 3 GLN HE22 H -6.011 -2.859 -16.213 1.00 . A A . 3 GLN HE22 1 1
3 5748 1 1 3 GLN HG2 H -8.988 -0.411 -15.683 1.00 . A A . 3 GLN HG2 1 1
3 5749 1 1 3 GLN HG3 H -7.434 0.359 -16.003 1.00 . A A . 3 GLN HG3 1 1
3 5750 1 1 3 GLN N N -10.241 1.094 -14.253 1.00 . A A . 3 GLN N 1 1
3 5751 1 1 3 GLN NE2 N -6.456 -1.986 -16.233 1.00 . A A . 3 GLN NE2 1 1
3 5752 1 1 3 GLN O O -8.858 2.589 -16.101 1.00 . A A . 3 GLN O 1 1
3 5753 1 1 3 GLN OE1 O -7.503 -2.427 -14.369 1.00 . A A . 3 GLN OE1 1 1
3 5754 1 1 4 LEU C C -8.049 5.288 -16.197 1.00 . A A . 4 LEU C 1 1
3 5755 1 1 4 LEU CA C -6.921 4.447 -15.590 1.00 . A A . 4 LEU CA 1 1
3 5756 1 1 4 LEU CB C -6.223 3.637 -16.689 1.00 . A A . 4 LEU CB 1 1
3 5757 1 1 4 LEU CD1 C -4.435 1.971 -17.190 1.00 . A A . 4 LEU CD1 1 1
3 5758 1 1 4 LEU CD2 C -4.043 3.736 -15.471 1.00 . A A . 4 LEU CD2 1 1
3 5759 1 1 4 LEU CG C -5.090 2.805 -16.087 1.00 . A A . 4 LEU CG 1 1
3 5760 1 1 4 LEU H H -7.094 3.400 -13.712 1.00 . A A . 4 LEU H 1 1
3 5761 1 1 4 LEU HA H -6.203 5.086 -15.100 1.00 . A A . 4 LEU HA 1 1
3 5762 1 1 4 LEU HB2 H -6.939 2.981 -17.161 1.00 . A A . 4 LEU HB2 1 1
3 5763 1 1 4 LEU HB3 H -5.816 4.311 -17.427 1.00 . A A . 4 LEU HB3 1 1
3 5764 1 1 4 LEU HD11 H -5.165 1.294 -17.609 1.00 . A A . 4 LEU HD11 1 1
3 5765 1 1 4 LEU HD12 H -3.616 1.405 -16.775 1.00 . A A . 4 LEU HD12 1 1
3 5766 1 1 4 LEU HD13 H -4.065 2.626 -17.964 1.00 . A A . 4 LEU HD13 1 1
3 5767 1 1 4 LEU HD21 H -3.117 3.197 -15.334 1.00 . A A . 4 LEU HD21 1 1
3 5768 1 1 4 LEU HD22 H -4.396 4.092 -14.514 1.00 . A A . 4 LEU HD22 1 1
3 5769 1 1 4 LEU HD23 H -3.877 4.577 -16.129 1.00 . A A . 4 LEU HD23 1 1
3 5770 1 1 4 LEU HG H -5.488 2.149 -15.325 1.00 . A A . 4 LEU HG 1 1
3 5771 1 1 4 LEU N N -7.454 3.434 -14.622 1.00 . A A . 4 LEU N 1 1
3 5772 1 1 4 LEU O O -9.214 4.959 -16.096 1.00 . A A . 4 LEU O 1 1
3 5773 1 1 5 THR C C -8.785 6.974 -18.969 1.00 . A A . 5 THR C 1 1
3 5774 1 1 5 THR CA C -8.737 7.245 -17.461 1.00 . A A . 5 THR CA 1 1
3 5775 1 1 5 THR CB C -8.295 8.684 -17.168 1.00 . A A . 5 THR CB 1 1
3 5776 1 1 5 THR CG2 C -6.918 8.951 -17.777 1.00 . A A . 5 THR CG2 1 1
3 5777 1 1 5 THR H H -6.755 6.619 -16.897 1.00 . A A . 5 THR H 1 1
3 5778 1 1 5 THR HA H -9.703 7.057 -17.016 1.00 . A A . 5 THR HA 1 1
3 5779 1 1 5 THR HB H -8.243 8.829 -16.101 1.00 . A A . 5 THR HB 1 1
3 5780 1 1 5 THR HG1 H -9.169 9.552 -18.675 1.00 . A A . 5 THR HG1 1 1
3 5781 1 1 5 THR HG21 H -6.521 8.037 -18.190 1.00 . A A . 5 THR HG21 1 1
3 5782 1 1 5 THR HG22 H -6.251 9.319 -17.012 1.00 . A A . 5 THR HG22 1 1
3 5783 1 1 5 THR HG23 H -7.008 9.689 -18.560 1.00 . A A . 5 THR HG23 1 1
3 5784 1 1 5 THR N N -7.701 6.376 -16.832 1.00 . A A . 5 THR N 1 1
3 5785 1 1 5 THR O O -7.931 6.301 -19.512 1.00 . A A . 5 THR O 1 1
3 5786 1 1 5 THR OG1 O -9.242 9.589 -17.718 1.00 . A A . 5 THR OG1 1 1
3 5787 1 1 6 GLU C C -8.653 7.741 -21.858 1.00 . A A . 6 GLU C 1 1
3 5788 1 1 6 GLU CA C -9.896 7.233 -21.115 1.00 . A A . 6 GLU CA 1 1
3 5789 1 1 6 GLU CB C -11.135 8.014 -21.554 1.00 . A A . 6 GLU CB 1 1
3 5790 1 1 6 GLU CD C -12.602 8.582 -23.515 1.00 . A A . 6 GLU CD 1 1
3 5791 1 1 6 GLU CG C -11.425 7.725 -23.031 1.00 . A A . 6 GLU CG 1 1
3 5792 1 1 6 GLU H H -10.466 8.008 -19.181 1.00 . A A . 6 GLU H 1 1
3 5793 1 1 6 GLU HA H -10.042 6.182 -21.308 1.00 . A A . 6 GLU HA 1 1
3 5794 1 1 6 GLU HB2 H -11.981 7.714 -20.954 1.00 . A A . 6 GLU HB2 1 1
3 5795 1 1 6 GLU HB3 H -10.958 9.072 -21.425 1.00 . A A . 6 GLU HB3 1 1
3 5796 1 1 6 GLU HG2 H -10.548 7.955 -23.618 1.00 . A A . 6 GLU HG2 1 1
3 5797 1 1 6 GLU HG3 H -11.671 6.681 -23.149 1.00 . A A . 6 GLU HG3 1 1
3 5798 1 1 6 GLU N N -9.783 7.478 -19.644 1.00 . A A . 6 GLU N 1 1
3 5799 1 1 6 GLU O O -8.219 7.145 -22.826 1.00 . A A . 6 GLU O 1 1
3 5800 1 1 6 GLU OE1 O -13.115 9.363 -22.729 1.00 . A A . 6 GLU OE1 1 1
3 5801 1 1 6 GLU OE2 O -12.970 8.439 -24.670 1.00 . A A . 6 GLU OE2 1 1
3 5802 1 1 7 GLU C C -5.664 8.472 -21.926 1.00 . A A . 7 GLU C 1 1
3 5803 1 1 7 GLU CA C -6.882 9.383 -22.127 1.00 . A A . 7 GLU CA 1 1
3 5804 1 1 7 GLU CB C -6.636 10.750 -21.485 1.00 . A A . 7 GLU CB 1 1
3 5805 1 1 7 GLU CD C -5.177 12.795 -21.524 1.00 . A A . 7 GLU CD 1 1
3 5806 1 1 7 GLU CG C -5.506 11.470 -22.227 1.00 . A A . 7 GLU CG 1 1
3 5807 1 1 7 GLU H H -8.458 9.309 -20.651 1.00 . A A . 7 GLU H 1 1
3 5808 1 1 7 GLU HA H -7.086 9.508 -23.179 1.00 . A A . 7 GLU HA 1 1
3 5809 1 1 7 GLU HB2 H -7.539 11.341 -21.542 1.00 . A A . 7 GLU HB2 1 1
3 5810 1 1 7 GLU HB3 H -6.357 10.617 -20.451 1.00 . A A . 7 GLU HB3 1 1
3 5811 1 1 7 GLU HG2 H -4.628 10.842 -22.238 1.00 . A A . 7 GLU HG2 1 1
3 5812 1 1 7 GLU HG3 H -5.816 11.672 -23.242 1.00 . A A . 7 GLU HG3 1 1
3 5813 1 1 7 GLU N N -8.088 8.838 -21.427 1.00 . A A . 7 GLU N 1 1
3 5814 1 1 7 GLU O O -5.016 8.073 -22.874 1.00 . A A . 7 GLU O 1 1
3 5815 1 1 7 GLU OE1 O -5.772 13.069 -20.493 1.00 . A A . 7 GLU OE1 1 1
3 5816 1 1 7 GLU OE2 O -4.330 13.511 -22.031 1.00 . A A . 7 GLU OE2 1 1
3 5817 1 1 8 GLN C C -4.325 5.911 -21.105 1.00 . A A . 8 GLN C 1 1
3 5818 1 1 8 GLN CA C -4.156 7.277 -20.435 1.00 . A A . 8 GLN CA 1 1
3 5819 1 1 8 GLN CB C -4.107 7.118 -18.915 1.00 . A A . 8 GLN CB 1 1
3 5820 1 1 8 GLN CD C -3.855 8.332 -16.741 1.00 . A A . 8 GLN CD 1 1
3 5821 1 1 8 GLN CG C -3.823 8.473 -18.265 1.00 . A A . 8 GLN CG 1 1
3 5822 1 1 8 GLN H H -5.875 8.494 -19.953 1.00 . A A . 8 GLN H 1 1
3 5823 1 1 8 GLN HA H -3.254 7.756 -20.782 1.00 . A A . 8 GLN HA 1 1
3 5824 1 1 8 GLN HB2 H -5.057 6.741 -18.562 1.00 . A A . 8 GLN HB2 1 1
3 5825 1 1 8 GLN HB3 H -3.325 6.423 -18.651 1.00 . A A . 8 GLN HB3 1 1
3 5826 1 1 8 GLN HE21 H -2.875 10.029 -16.423 1.00 . A A . 8 GLN HE21 1 1
3 5827 1 1 8 GLN HE22 H -3.319 9.174 -15.024 1.00 . A A . 8 GLN HE22 1 1
3 5828 1 1 8 GLN HG2 H -2.847 8.820 -18.573 1.00 . A A . 8 GLN HG2 1 1
3 5829 1 1 8 GLN HG3 H -4.573 9.185 -18.575 1.00 . A A . 8 GLN HG3 1 1
3 5830 1 1 8 GLN N N -5.343 8.151 -20.699 1.00 . A A . 8 GLN N 1 1
3 5831 1 1 8 GLN NE2 N -3.303 9.255 -16.002 1.00 . A A . 8 GLN NE2 1 1
3 5832 1 1 8 GLN O O -3.420 5.407 -21.737 1.00 . A A . 8 GLN O 1 1
3 5833 1 1 8 GLN OE1 O -4.388 7.374 -16.217 1.00 . A A . 8 GLN OE1 1 1
3 5834 1 1 9 ILE C C -5.641 4.151 -23.147 1.00 . A A . 9 ILE C 1 1
3 5835 1 1 9 ILE CA C -5.709 3.991 -21.626 1.00 . A A . 9 ILE CA 1 1
3 5836 1 1 9 ILE CB C -7.095 3.523 -21.183 1.00 . A A . 9 ILE CB 1 1
3 5837 1 1 9 ILE CD1 C -8.566 3.106 -19.204 1.00 . A A . 9 ILE CD1 1 1
3 5838 1 1 9 ILE CG1 C -7.140 3.433 -19.654 1.00 . A A . 9 ILE CG1 1 1
3 5839 1 1 9 ILE CG2 C -7.370 2.134 -21.775 1.00 . A A . 9 ILE CG2 1 1
3 5840 1 1 9 ILE H H -6.191 5.776 -20.476 1.00 . A A . 9 ILE H 1 1
3 5841 1 1 9 ILE HA H -4.961 3.288 -21.294 1.00 . A A . 9 ILE HA 1 1
3 5842 1 1 9 ILE HB H -7.841 4.221 -21.529 1.00 . A A . 9 ILE HB 1 1
3 5843 1 1 9 ILE HD11 H -8.529 2.477 -18.328 1.00 . A A . 9 ILE HD11 1 1
3 5844 1 1 9 ILE HD12 H -9.085 2.590 -19.998 1.00 . A A . 9 ILE HD12 1 1
3 5845 1 1 9 ILE HD13 H -9.087 4.022 -18.969 1.00 . A A . 9 ILE HD13 1 1
3 5846 1 1 9 ILE HG12 H -6.470 2.654 -19.321 1.00 . A A . 9 ILE HG12 1 1
3 5847 1 1 9 ILE HG13 H -6.837 4.376 -19.228 1.00 . A A . 9 ILE HG13 1 1
3 5848 1 1 9 ILE HG21 H -6.939 1.378 -21.135 1.00 . A A . 9 ILE HG21 1 1
3 5849 1 1 9 ILE HG22 H -6.926 2.065 -22.758 1.00 . A A . 9 ILE HG22 1 1
3 5850 1 1 9 ILE HG23 H -8.435 1.977 -21.851 1.00 . A A . 9 ILE HG23 1 1
3 5851 1 1 9 ILE N N -5.484 5.320 -20.979 1.00 . A A . 9 ILE N 1 1
3 5852 1 1 9 ILE O O -4.952 3.420 -23.829 1.00 . A A . 9 ILE O 1 1
3 5853 1 1 10 ALA C C -4.934 5.480 -25.685 1.00 . A A . 10 ALA C 1 1
3 5854 1 1 10 ALA CA C -6.360 5.333 -25.158 1.00 . A A . 10 ALA CA 1 1
3 5855 1 1 10 ALA CB C -7.109 6.649 -25.348 1.00 . A A . 10 ALA CB 1 1
3 5856 1 1 10 ALA H H -6.914 5.672 -23.098 1.00 . A A . 10 ALA H 1 1
3 5857 1 1 10 ALA HA H -6.877 4.536 -25.667 1.00 . A A . 10 ALA HA 1 1
3 5858 1 1 10 ALA HB1 H -8.171 6.472 -25.287 1.00 . A A . 10 ALA HB1 1 1
3 5859 1 1 10 ALA HB2 H -6.865 7.064 -26.315 1.00 . A A . 10 ALA HB2 1 1
3 5860 1 1 10 ALA HB3 H -6.813 7.343 -24.575 1.00 . A A . 10 ALA HB3 1 1
3 5861 1 1 10 ALA N N -6.359 5.108 -23.677 1.00 . A A . 10 ALA N 1 1
3 5862 1 1 10 ALA O O -4.579 4.935 -26.712 1.00 . A A . 10 ALA O 1 1
3 5863 1 1 11 GLU C C -2.000 5.050 -25.491 1.00 . A A . 11 GLU C 1 1
3 5864 1 1 11 GLU CA C -2.710 6.406 -25.430 1.00 . A A . 11 GLU CA 1 1
3 5865 1 1 11 GLU CB C -2.091 7.306 -24.366 1.00 . A A . 11 GLU CB 1 1
3 5866 1 1 11 GLU CD C 0.009 8.487 -23.649 1.00 . A A . 11 GLU CD 1 1
3 5867 1 1 11 GLU CG C -0.654 7.662 -24.761 1.00 . A A . 11 GLU CG 1 1
3 5868 1 1 11 GLU H H -4.441 6.637 -24.158 1.00 . A A . 11 GLU H 1 1
3 5869 1 1 11 GLU HA H -2.680 6.894 -26.393 1.00 . A A . 11 GLU HA 1 1
3 5870 1 1 11 GLU HB2 H -2.679 8.211 -24.281 1.00 . A A . 11 GLU HB2 1 1
3 5871 1 1 11 GLU HB3 H -2.089 6.790 -23.419 1.00 . A A . 11 GLU HB3 1 1
3 5872 1 1 11 GLU HG2 H -0.091 6.754 -24.917 1.00 . A A . 11 GLU HG2 1 1
3 5873 1 1 11 GLU HG3 H -0.665 8.238 -25.673 1.00 . A A . 11 GLU HG3 1 1
3 5874 1 1 11 GLU N N -4.119 6.216 -24.983 1.00 . A A . 11 GLU N 1 1
3 5875 1 1 11 GLU O O -1.272 4.755 -26.426 1.00 . A A . 11 GLU O 1 1
3 5876 1 1 11 GLU OE1 O -0.634 8.720 -22.637 1.00 . A A . 11 GLU OE1 1 1
3 5877 1 1 11 GLU OE2 O 1.152 8.872 -23.832 1.00 . A A . 11 GLU OE2 1 1
3 5878 1 1 12 PHE C C -2.161 2.059 -25.684 1.00 . A A . 12 PHE C 1 1
3 5879 1 1 12 PHE CA C -1.598 2.866 -24.520 1.00 . A A . 12 PHE CA 1 1
3 5880 1 1 12 PHE CB C -1.977 2.220 -23.181 1.00 . A A . 12 PHE CB 1 1
3 5881 1 1 12 PHE CD1 C -0.301 3.798 -22.112 1.00 . A A . 12 PHE CD1 1 1
3 5882 1 1 12 PHE CD2 C -2.255 3.118 -20.847 1.00 . A A . 12 PHE CD2 1 1
3 5883 1 1 12 PHE CE1 C 0.129 4.575 -21.032 1.00 . A A . 12 PHE CE1 1 1
3 5884 1 1 12 PHE CE2 C -1.825 3.895 -19.767 1.00 . A A . 12 PHE CE2 1 1
3 5885 1 1 12 PHE CG C -1.495 3.068 -22.022 1.00 . A A . 12 PHE CG 1 1
3 5886 1 1 12 PHE CZ C -0.633 4.625 -19.858 1.00 . A A . 12 PHE CZ 1 1
3 5887 1 1 12 PHE H H -2.836 4.466 -23.788 1.00 . A A . 12 PHE H 1 1
3 5888 1 1 12 PHE HA H -0.526 2.952 -24.602 1.00 . A A . 12 PHE HA 1 1
3 5889 1 1 12 PHE HB2 H -3.050 2.125 -23.125 1.00 . A A . 12 PHE HB2 1 1
3 5890 1 1 12 PHE HB3 H -1.527 1.240 -23.118 1.00 . A A . 12 PHE HB3 1 1
3 5891 1 1 12 PHE HD1 H 0.289 3.761 -23.016 1.00 . A A . 12 PHE HD1 1 1
3 5892 1 1 12 PHE HD2 H -3.175 2.557 -20.776 1.00 . A A . 12 PHE HD2 1 1
3 5893 1 1 12 PHE HE1 H 1.047 5.137 -21.104 1.00 . A A . 12 PHE HE1 1 1
3 5894 1 1 12 PHE HE2 H -2.414 3.932 -18.864 1.00 . A A . 12 PHE HE2 1 1
3 5895 1 1 12 PHE HZ H -0.302 5.225 -19.024 1.00 . A A . 12 PHE HZ 1 1
3 5896 1 1 12 PHE N N -2.231 4.213 -24.514 1.00 . A A . 12 PHE N 1 1
3 5897 1 1 12 PHE O O -1.459 1.311 -26.328 1.00 . A A . 12 PHE O 1 1
3 5898 1 1 13 LYS C C -3.373 1.860 -28.410 1.00 . A A . 13 LYS C 1 1
3 5899 1 1 13 LYS CA C -4.047 1.463 -27.096 1.00 . A A . 13 LYS CA 1 1
3 5900 1 1 13 LYS CB C -5.523 1.871 -27.111 1.00 . A A . 13 LYS CB 1 1
3 5901 1 1 13 LYS CD C -7.722 1.630 -25.947 1.00 . A A . 13 LYS CD 1 1
3 5902 1 1 13 LYS CE C -8.410 1.178 -24.655 1.00 . A A . 13 LYS CE 1 1
3 5903 1 1 13 LYS CG C -6.225 1.319 -25.869 1.00 . A A . 13 LYS CG 1 1
3 5904 1 1 13 LYS H H -3.976 2.830 -25.422 1.00 . A A . 13 LYS H 1 1
3 5905 1 1 13 LYS HA H -3.961 0.400 -26.934 1.00 . A A . 13 LYS HA 1 1
3 5906 1 1 13 LYS HB2 H -5.597 2.949 -27.116 1.00 . A A . 13 LYS HB2 1 1
3 5907 1 1 13 LYS HB3 H -5.997 1.473 -27.996 1.00 . A A . 13 LYS HB3 1 1
3 5908 1 1 13 LYS HD2 H -7.860 2.693 -26.077 1.00 . A A . 13 LYS HD2 1 1
3 5909 1 1 13 LYS HD3 H -8.154 1.107 -26.787 1.00 . A A . 13 LYS HD3 1 1
3 5910 1 1 13 LYS HE2 H -7.743 0.563 -24.067 1.00 . A A . 13 LYS HE2 1 1
3 5911 1 1 13 LYS HE3 H -8.737 2.034 -24.083 1.00 . A A . 13 LYS HE3 1 1
3 5912 1 1 13 LYS HG2 H -6.082 0.249 -25.820 1.00 . A A . 13 LYS HG2 1 1
3 5913 1 1 13 LYS HG3 H -5.811 1.777 -24.986 1.00 . A A . 13 LYS HG3 1 1
3 5914 1 1 13 LYS HZ1 H -10.162 0.119 -24.278 1.00 . A A . 13 LYS HZ1 1 1
3 5915 1 1 13 LYS HZ2 H -9.266 -0.472 -25.591 1.00 . A A . 13 LYS HZ2 1 1
3 5916 1 1 13 LYS HZ3 H -10.165 0.960 -25.753 1.00 . A A . 13 LYS HZ3 1 1
3 5917 1 1 13 LYS N N -3.432 2.215 -25.960 1.00 . A A . 13 LYS N 1 1
3 5918 1 1 13 LYS NZ N -9.590 0.386 -25.102 1.00 . A A . 13 LYS NZ 1 1
3 5919 1 1 13 LYS O O -3.071 1.023 -29.239 1.00 . A A . 13 LYS O 1 1
3 5920 1 1 14 GLU C C -1.037 3.020 -29.908 1.00 . A A . 14 GLU C 1 1
3 5921 1 1 14 GLU CA C -2.459 3.578 -29.862 1.00 . A A . 14 GLU CA 1 1
3 5922 1 1 14 GLU CB C -2.436 5.106 -29.785 1.00 . A A . 14 GLU CB 1 1
3 5923 1 1 14 GLU CD C -1.765 7.204 -30.995 1.00 . A A . 14 GLU CD 1 1
3 5924 1 1 14 GLU CG C -1.889 5.677 -31.096 1.00 . A A . 14 GLU CG 1 1
3 5925 1 1 14 GLU H H -3.372 3.787 -27.917 1.00 . A A . 14 GLU H 1 1
3 5926 1 1 14 GLU HA H -3.022 3.256 -30.724 1.00 . A A . 14 GLU HA 1 1
3 5927 1 1 14 GLU HB2 H -3.439 5.472 -29.621 1.00 . A A . 14 GLU HB2 1 1
3 5928 1 1 14 GLU HB3 H -1.801 5.416 -28.967 1.00 . A A . 14 GLU HB3 1 1
3 5929 1 1 14 GLU HG2 H -0.917 5.251 -31.295 1.00 . A A . 14 GLU HG2 1 1
3 5930 1 1 14 GLU HG3 H -2.561 5.427 -31.904 1.00 . A A . 14 GLU HG3 1 1
3 5931 1 1 14 GLU N N -3.126 3.131 -28.603 1.00 . A A . 14 GLU N 1 1
3 5932 1 1 14 GLU O O -0.615 2.434 -30.892 1.00 . A A . 14 GLU O 1 1
3 5933 1 1 14 GLU OE1 O -2.070 7.743 -29.942 1.00 . A A . 14 GLU OE1 1 1
3 5934 1 1 14 GLU OE2 O -1.366 7.808 -31.976 1.00 . A A . 14 GLU OE2 1 1
3 5935 1 1 15 ALA C C 1.029 1.110 -28.916 1.00 . A A . 15 ALA C 1 1
3 5936 1 1 15 ALA CA C 1.086 2.634 -28.803 1.00 . A A . 15 ALA CA 1 1
3 5937 1 1 15 ALA CB C 1.656 3.055 -27.447 1.00 . A A . 15 ALA CB 1 1
3 5938 1 1 15 ALA H H -0.671 3.635 -28.047 1.00 . A A . 15 ALA H 1 1
3 5939 1 1 15 ALA HA H 1.676 3.053 -29.603 1.00 . A A . 15 ALA HA 1 1
3 5940 1 1 15 ALA HB1 H 2.379 2.324 -27.118 1.00 . A A . 15 ALA HB1 1 1
3 5941 1 1 15 ALA HB2 H 0.855 3.120 -26.724 1.00 . A A . 15 ALA HB2 1 1
3 5942 1 1 15 ALA HB3 H 2.135 4.018 -27.542 1.00 . A A . 15 ALA HB3 1 1
3 5943 1 1 15 ALA N N -0.302 3.175 -28.834 1.00 . A A . 15 ALA N 1 1
3 5944 1 1 15 ALA O O 1.887 0.487 -29.507 1.00 . A A . 15 ALA O 1 1
3 5945 1 1 16 PHE C C -0.285 -1.403 -29.886 1.00 . A A . 16 PHE C 1 1
3 5946 1 1 16 PHE CA C -0.134 -0.966 -28.429 1.00 . A A . 16 PHE CA 1 1
3 5947 1 1 16 PHE CB C -1.403 -1.288 -27.637 1.00 . A A . 16 PHE CB 1 1
3 5948 1 1 16 PHE CD1 C -0.897 -3.544 -26.631 1.00 . A A . 16 PHE CD1 1 1
3 5949 1 1 16 PHE CD2 C -2.460 -3.413 -28.480 1.00 . A A . 16 PHE CD2 1 1
3 5950 1 1 16 PHE CE1 C -1.072 -4.933 -26.583 1.00 . A A . 16 PHE CE1 1 1
3 5951 1 1 16 PHE CE2 C -2.635 -4.800 -28.431 1.00 . A A . 16 PHE CE2 1 1
3 5952 1 1 16 PHE CG C -1.592 -2.785 -27.581 1.00 . A A . 16 PHE CG 1 1
3 5953 1 1 16 PHE CZ C -1.941 -5.560 -27.482 1.00 . A A . 16 PHE CZ 1 1
3 5954 1 1 16 PHE H H -0.671 1.051 -27.898 1.00 . A A . 16 PHE H 1 1
3 5955 1 1 16 PHE HA H 0.716 -1.447 -27.974 1.00 . A A . 16 PHE HA 1 1
3 5956 1 1 16 PHE HB2 H -1.309 -0.899 -26.635 1.00 . A A . 16 PHE HB2 1 1
3 5957 1 1 16 PHE HB3 H -2.256 -0.836 -28.122 1.00 . A A . 16 PHE HB3 1 1
3 5958 1 1 16 PHE HD1 H -0.227 -3.059 -25.937 1.00 . A A . 16 PHE HD1 1 1
3 5959 1 1 16 PHE HD2 H -2.996 -2.827 -29.212 1.00 . A A . 16 PHE HD2 1 1
3 5960 1 1 16 PHE HE1 H -0.537 -5.518 -25.850 1.00 . A A . 16 PHE HE1 1 1
3 5961 1 1 16 PHE HE2 H -3.307 -5.284 -29.125 1.00 . A A . 16 PHE HE2 1 1
3 5962 1 1 16 PHE HZ H -2.076 -6.632 -27.445 1.00 . A A . 16 PHE HZ 1 1
3 5963 1 1 16 PHE N N 0.008 0.516 -28.358 1.00 . A A . 16 PHE N 1 1
3 5964 1 1 16 PHE O O 0.398 -2.294 -30.345 1.00 . A A . 16 PHE O 1 1
3 5965 1 1 17 SER C C -0.078 -0.920 -32.830 1.00 . A A . 17 SER C 1 1
3 5966 1 1 17 SER CA C -1.368 -1.170 -32.046 1.00 . A A . 17 SER CA 1 1
3 5967 1 1 17 SER CB C -2.490 -0.267 -32.560 1.00 . A A . 17 SER CB 1 1
3 5968 1 1 17 SER H H -1.726 -0.073 -30.222 1.00 . A A . 17 SER H 1 1
3 5969 1 1 17 SER HA H -1.662 -2.205 -32.122 1.00 . A A . 17 SER HA 1 1
3 5970 1 1 17 SER HB2 H -2.159 0.758 -32.557 1.00 . A A . 17 SER HB2 1 1
3 5971 1 1 17 SER HB3 H -2.749 -0.557 -33.570 1.00 . A A . 17 SER HB3 1 1
3 5972 1 1 17 SER HG H -4.404 -0.168 -32.221 1.00 . A A . 17 SER HG 1 1
3 5973 1 1 17 SER N N -1.179 -0.785 -30.615 1.00 . A A . 17 SER N 1 1
3 5974 1 1 17 SER O O 0.364 -1.752 -33.599 1.00 . A A . 17 SER O 1 1
3 5975 1 1 17 SER OG O -3.623 -0.396 -31.711 1.00 . A A . 17 SER OG 1 1
3 5976 1 1 18 LEU C C 2.925 -0.403 -32.872 1.00 . A A . 18 LEU C 1 1
3 5977 1 1 18 LEU CA C 1.805 0.521 -33.361 1.00 . A A . 18 LEU CA 1 1
3 5978 1 1 18 LEU CB C 2.130 1.979 -33.022 1.00 . A A . 18 LEU CB 1 1
3 5979 1 1 18 LEU CD1 C 1.312 4.337 -33.116 1.00 . A A . 18 LEU CD1 1 1
3 5980 1 1 18 LEU CD2 C 0.852 2.788 -35.017 1.00 . A A . 18 LEU CD2 1 1
3 5981 1 1 18 LEU CG C 0.994 2.890 -33.495 1.00 . A A . 18 LEU CG 1 1
3 5982 1 1 18 LEU H H 0.156 0.873 -32.001 1.00 . A A . 18 LEU H 1 1
3 5983 1 1 18 LEU HA H 1.664 0.413 -34.425 1.00 . A A . 18 LEU HA 1 1
3 5984 1 1 18 LEU HB2 H 2.250 2.080 -31.953 1.00 . A A . 18 LEU HB2 1 1
3 5985 1 1 18 LEU HB3 H 3.047 2.266 -33.514 1.00 . A A . 18 LEU HB3 1 1
3 5986 1 1 18 LEU HD11 H 0.963 4.530 -32.113 1.00 . A A . 18 LEU HD11 1 1
3 5987 1 1 18 LEU HD12 H 0.820 5.007 -33.805 1.00 . A A . 18 LEU HD12 1 1
3 5988 1 1 18 LEU HD13 H 2.380 4.495 -33.161 1.00 . A A . 18 LEU HD13 1 1
3 5989 1 1 18 LEU HD21 H 0.495 3.729 -35.409 1.00 . A A . 18 LEU HD21 1 1
3 5990 1 1 18 LEU HD22 H 0.150 2.006 -35.262 1.00 . A A . 18 LEU HD22 1 1
3 5991 1 1 18 LEU HD23 H 1.813 2.559 -35.454 1.00 . A A . 18 LEU HD23 1 1
3 5992 1 1 18 LEU HG H 0.069 2.588 -33.024 1.00 . A A . 18 LEU HG 1 1
3 5993 1 1 18 LEU N N 0.534 0.221 -32.632 1.00 . A A . 18 LEU N 1 1
3 5994 1 1 18 LEU O O 3.751 -0.863 -33.637 1.00 . A A . 18 LEU O 1 1
3 5995 1 1 19 PHE C C 3.706 -3.030 -31.273 1.00 . A A . 19 PHE C 1 1
3 5996 1 1 19 PHE CA C 4.016 -1.550 -31.016 1.00 . A A . 19 PHE CA 1 1
3 5997 1 1 19 PHE CB C 3.982 -1.253 -29.517 1.00 . A A . 19 PHE CB 1 1
3 5998 1 1 19 PHE CD1 C 4.810 -3.330 -28.364 1.00 . A A . 19 PHE CD1 1 1
3 5999 1 1 19 PHE CD2 C 6.322 -1.452 -28.614 1.00 . A A . 19 PHE CD2 1 1
3 6000 1 1 19 PHE CE1 C 5.813 -4.052 -27.710 1.00 . A A . 19 PHE CE1 1 1
3 6001 1 1 19 PHE CE2 C 7.325 -2.174 -27.960 1.00 . A A . 19 PHE CE2 1 1
3 6002 1 1 19 PHE CG C 5.066 -2.031 -28.817 1.00 . A A . 19 PHE CG 1 1
3 6003 1 1 19 PHE CZ C 7.070 -3.473 -27.508 1.00 . A A . 19 PHE CZ 1 1
3 6004 1 1 19 PHE H H 2.279 -0.273 -31.004 1.00 . A A . 19 PHE H 1 1
3 6005 1 1 19 PHE HA H 4.983 -1.291 -31.418 1.00 . A A . 19 PHE HA 1 1
3 6006 1 1 19 PHE HB2 H 4.137 -0.196 -29.356 1.00 . A A . 19 PHE HB2 1 1
3 6007 1 1 19 PHE HB3 H 3.019 -1.539 -29.117 1.00 . A A . 19 PHE HB3 1 1
3 6008 1 1 19 PHE HD1 H 3.838 -3.776 -28.522 1.00 . A A . 19 PHE HD1 1 1
3 6009 1 1 19 PHE HD2 H 6.518 -0.449 -28.963 1.00 . A A . 19 PHE HD2 1 1
3 6010 1 1 19 PHE HE1 H 5.617 -5.056 -27.362 1.00 . A A . 19 PHE HE1 1 1
3 6011 1 1 19 PHE HE2 H 8.295 -1.728 -27.802 1.00 . A A . 19 PHE HE2 1 1
3 6012 1 1 19 PHE HZ H 7.843 -4.028 -27.005 1.00 . A A . 19 PHE HZ 1 1
3 6013 1 1 19 PHE N N 2.957 -0.665 -31.594 1.00 . A A . 19 PHE N 1 1
3 6014 1 1 19 PHE O O 4.598 -3.849 -31.390 1.00 . A A . 19 PHE O 1 1
3 6015 1 1 20 ASP C C 1.966 -5.114 -33.059 1.00 . A A . 20 ASP C 1 1
3 6016 1 1 20 ASP CA C 2.075 -4.804 -31.564 1.00 . A A . 20 ASP CA 1 1
3 6017 1 1 20 ASP CB C 0.714 -4.965 -30.888 1.00 . A A . 20 ASP CB 1 1
3 6018 1 1 20 ASP CG C 0.294 -6.435 -30.929 1.00 . A A . 20 ASP CG 1 1
3 6019 1 1 20 ASP H H 1.758 -2.689 -31.236 1.00 . A A . 20 ASP H 1 1
3 6020 1 1 20 ASP HA H 2.794 -5.458 -31.097 1.00 . A A . 20 ASP HA 1 1
3 6021 1 1 20 ASP HB2 H 0.782 -4.638 -29.860 1.00 . A A . 20 ASP HB2 1 1
3 6022 1 1 20 ASP HB3 H -0.020 -4.367 -31.408 1.00 . A A . 20 ASP HB3 1 1
3 6023 1 1 20 ASP N N 2.450 -3.376 -31.338 1.00 . A A . 20 ASP N 1 1
3 6024 1 1 20 ASP O O 0.958 -4.852 -33.685 1.00 . A A . 20 ASP O 1 1
3 6025 1 1 20 ASP OD1 O 1.167 -7.286 -30.859 1.00 . A A . 20 ASP OD1 1 1
3 6026 1 1 20 ASP OD2 O -0.894 -6.684 -31.034 1.00 . A A . 20 ASP OD2 1 1
3 6027 1 1 21 LYS C C 1.911 -7.139 -35.325 1.00 . A A . 21 LYS C 1 1
3 6028 1 1 21 LYS CA C 2.948 -6.039 -35.077 1.00 . A A . 21 LYS CA 1 1
3 6029 1 1 21 LYS CB C 4.347 -6.534 -35.415 1.00 . A A . 21 LYS CB 1 1
3 6030 1 1 21 LYS CD C 6.652 -5.765 -35.898 1.00 . A A . 21 LYS CD 1 1
3 6031 1 1 21 LYS CE C 7.703 -4.691 -35.608 1.00 . A A . 21 LYS CE 1 1
3 6032 1 1 21 LYS CG C 5.327 -5.373 -35.266 1.00 . A A . 21 LYS CG 1 1
3 6033 1 1 21 LYS H H 3.789 -5.901 -33.095 1.00 . A A . 21 LYS H 1 1
3 6034 1 1 21 LYS HA H 2.729 -5.168 -35.669 1.00 . A A . 21 LYS HA 1 1
3 6035 1 1 21 LYS HB2 H 4.621 -7.332 -34.740 1.00 . A A . 21 LYS HB2 1 1
3 6036 1 1 21 LYS HB3 H 4.369 -6.894 -36.431 1.00 . A A . 21 LYS HB3 1 1
3 6037 1 1 21 LYS HD2 H 6.973 -6.710 -35.490 1.00 . A A . 21 LYS HD2 1 1
3 6038 1 1 21 LYS HD3 H 6.518 -5.858 -36.966 1.00 . A A . 21 LYS HD3 1 1
3 6039 1 1 21 LYS HE2 H 8.509 -4.750 -36.325 1.00 . A A . 21 LYS HE2 1 1
3 6040 1 1 21 LYS HE3 H 7.253 -3.710 -35.625 1.00 . A A . 21 LYS HE3 1 1
3 6041 1 1 21 LYS HG2 H 4.932 -4.499 -35.761 1.00 . A A . 21 LYS HG2 1 1
3 6042 1 1 21 LYS HG3 H 5.479 -5.160 -34.218 1.00 . A A . 21 LYS HG3 1 1
3 6043 1 1 21 LYS HZ1 H 8.589 -5.963 -34.219 1.00 . A A . 21 LYS HZ1 1 1
3 6044 1 1 21 LYS HZ2 H 7.414 -4.932 -33.560 1.00 . A A . 21 LYS HZ2 1 1
3 6045 1 1 21 LYS HZ3 H 8.943 -4.320 -33.978 1.00 . A A . 21 LYS HZ3 1 1
3 6046 1 1 21 LYS N N 2.993 -5.688 -33.627 1.00 . A A . 21 LYS N 1 1
3 6047 1 1 21 LYS NZ N 8.199 -5.000 -34.237 1.00 . A A . 21 LYS NZ 1 1
3 6048 1 1 21 LYS O O 1.289 -7.198 -36.368 1.00 . A A . 21 LYS O 1 1
3 6049 1 1 22 ASP C C -0.683 -8.585 -34.595 1.00 . A A . 22 ASP C 1 1
3 6050 1 1 22 ASP CA C 0.746 -9.130 -34.539 1.00 . A A . 22 ASP CA 1 1
3 6051 1 1 22 ASP CB C 0.923 -10.006 -33.296 1.00 . A A . 22 ASP CB 1 1
3 6052 1 1 22 ASP CG C 2.347 -10.565 -33.249 1.00 . A A . 22 ASP CG 1 1
3 6053 1 1 22 ASP H H 2.254 -7.948 -33.543 1.00 . A A . 22 ASP H 1 1
3 6054 1 1 22 ASP HA H 0.969 -9.701 -35.426 1.00 . A A . 22 ASP HA 1 1
3 6055 1 1 22 ASP HB2 H 0.741 -9.413 -32.411 1.00 . A A . 22 ASP HB2 1 1
3 6056 1 1 22 ASP HB3 H 0.220 -10.823 -33.331 1.00 . A A . 22 ASP HB3 1 1
3 6057 1 1 22 ASP N N 1.732 -8.016 -34.371 1.00 . A A . 22 ASP N 1 1
3 6058 1 1 22 ASP O O -1.554 -9.168 -35.212 1.00 . A A . 22 ASP O 1 1
3 6059 1 1 22 ASP OD1 O 2.943 -10.715 -34.304 1.00 . A A . 22 ASP OD1 1 1
3 6060 1 1 22 ASP OD2 O 2.817 -10.834 -32.154 1.00 . A A . 22 ASP OD2 1 1
3 6061 1 1 23 GLY C C -3.194 -7.643 -32.952 1.00 . A A . 23 GLY C 1 1
3 6062 1 1 23 GLY CA C -2.309 -6.896 -33.959 1.00 . A A . 23 GLY CA 1 1
3 6063 1 1 23 GLY H H -0.216 -7.025 -33.456 1.00 . A A . 23 GLY H 1 1
3 6064 1 1 23 GLY HA2 H -2.259 -5.852 -33.690 1.00 . A A . 23 GLY HA2 1 1
3 6065 1 1 23 GLY HA3 H -2.734 -6.994 -34.946 1.00 . A A . 23 GLY HA3 1 1
3 6066 1 1 23 GLY N N -0.933 -7.475 -33.950 1.00 . A A . 23 GLY N 1 1
3 6067 1 1 23 GLY O O -4.407 -7.584 -33.020 1.00 . A A . 23 GLY O 1 1
3 6068 1 1 24 ASP C C -3.385 -8.362 -29.660 1.00 . A A . 24 ASP C 1 1
3 6069 1 1 24 ASP CA C -3.406 -9.093 -31.008 1.00 . A A . 24 ASP CA 1 1
3 6070 1 1 24 ASP CB C -2.735 -10.468 -30.897 1.00 . A A . 24 ASP CB 1 1
3 6071 1 1 24 ASP CG C -1.272 -10.320 -30.454 1.00 . A A . 24 ASP CG 1 1
3 6072 1 1 24 ASP H H -1.621 -8.379 -31.980 1.00 . A A . 24 ASP H 1 1
3 6073 1 1 24 ASP HA H -4.420 -9.208 -31.353 1.00 . A A . 24 ASP HA 1 1
3 6074 1 1 24 ASP HB2 H -3.268 -11.066 -30.172 1.00 . A A . 24 ASP HB2 1 1
3 6075 1 1 24 ASP HB3 H -2.768 -10.959 -31.857 1.00 . A A . 24 ASP HB3 1 1
3 6076 1 1 24 ASP N N -2.599 -8.345 -32.019 1.00 . A A . 24 ASP N 1 1
3 6077 1 1 24 ASP O O -2.684 -7.384 -29.487 1.00 . A A . 24 ASP O 1 1
3 6078 1 1 24 ASP OD1 O -0.898 -9.237 -30.031 1.00 . A A . 24 ASP OD1 1 1
3 6079 1 1 24 ASP OD2 O -0.547 -11.297 -30.548 1.00 . A A . 24 ASP OD2 1 1
3 6080 1 1 25 GLY C C -3.098 -8.745 -26.453 1.00 . A A . 25 GLY C 1 1
3 6081 1 1 25 GLY CA C -4.178 -8.159 -27.372 1.00 . A A . 25 GLY CA 1 1
3 6082 1 1 25 GLY H H -4.708 -9.616 -28.871 1.00 . A A . 25 GLY H 1 1
3 6083 1 1 25 GLY HA2 H -4.004 -7.100 -27.500 1.00 . A A . 25 GLY HA2 1 1
3 6084 1 1 25 GLY HA3 H -5.147 -8.308 -26.921 1.00 . A A . 25 GLY HA3 1 1
3 6085 1 1 25 GLY N N -4.150 -8.827 -28.707 1.00 . A A . 25 GLY N 1 1
3 6086 1 1 25 GLY O O -3.117 -8.528 -25.257 1.00 . A A . 25 GLY O 1 1
3 6087 1 1 26 THR C C 0.300 -9.663 -26.617 1.00 . A A . 26 THR C 1 1
3 6088 1 1 26 THR CA C -1.092 -10.079 -26.126 1.00 . A A . 26 THR CA 1 1
3 6089 1 1 26 THR CB C -1.274 -11.592 -26.255 1.00 . A A . 26 THR CB 1 1
3 6090 1 1 26 THR CG2 C -0.306 -12.306 -25.310 1.00 . A A . 26 THR CG2 1 1
3 6091 1 1 26 THR H H -2.154 -9.656 -27.954 1.00 . A A . 26 THR H 1 1
3 6092 1 1 26 THR HA H -1.232 -9.779 -25.100 1.00 . A A . 26 THR HA 1 1
3 6093 1 1 26 THR HB H -1.067 -11.895 -27.269 1.00 . A A . 26 THR HB 1 1
3 6094 1 1 26 THR HG1 H -3.093 -12.081 -26.734 1.00 . A A . 26 THR HG1 1 1
3 6095 1 1 26 THR HG21 H -0.763 -13.213 -24.943 1.00 . A A . 26 THR HG21 1 1
3 6096 1 1 26 THR HG22 H -0.073 -11.659 -24.477 1.00 . A A . 26 THR HG22 1 1
3 6097 1 1 26 THR HG23 H 0.602 -12.549 -25.840 1.00 . A A . 26 THR HG23 1 1
3 6098 1 1 26 THR N N -2.158 -9.487 -26.990 1.00 . A A . 26 THR N 1 1
3 6099 1 1 26 THR O O 0.570 -9.629 -27.805 1.00 . A A . 26 THR O 1 1
3 6100 1 1 26 THR OG1 O -2.610 -11.937 -25.918 1.00 . A A . 26 THR OG1 1 1
3 6101 1 1 27 ILE C C 3.586 -9.982 -25.632 1.00 . A A . 27 ILE C 1 1
3 6102 1 1 27 ILE CA C 2.567 -8.939 -26.108 1.00 . A A . 27 ILE CA 1 1
3 6103 1 1 27 ILE CB C 2.804 -7.596 -25.409 1.00 . A A . 27 ILE CB 1 1
3 6104 1 1 27 ILE CD1 C 1.865 -5.310 -25.016 1.00 . A A . 27 ILE CD1 1 1
3 6105 1 1 27 ILE CG1 C 1.715 -6.601 -25.824 1.00 . A A . 27 ILE CG1 1 1
3 6106 1 1 27 ILE CG2 C 4.172 -7.046 -25.813 1.00 . A A . 27 ILE CG2 1 1
3 6107 1 1 27 ILE H H 0.942 -9.388 -24.757 1.00 . A A . 27 ILE H 1 1
3 6108 1 1 27 ILE HA H 2.626 -8.814 -27.177 1.00 . A A . 27 ILE HA 1 1
3 6109 1 1 27 ILE HB H 2.775 -7.739 -24.338 1.00 . A A . 27 ILE HB 1 1
3 6110 1 1 27 ILE HD11 H 1.405 -4.493 -25.554 1.00 . A A . 27 ILE HD11 1 1
3 6111 1 1 27 ILE HD12 H 2.913 -5.098 -24.866 1.00 . A A . 27 ILE HD12 1 1
3 6112 1 1 27 ILE HD13 H 1.380 -5.427 -24.057 1.00 . A A . 27 ILE HD13 1 1
3 6113 1 1 27 ILE HG12 H 1.811 -6.380 -26.877 1.00 . A A . 27 ILE HG12 1 1
3 6114 1 1 27 ILE HG13 H 0.743 -7.031 -25.633 1.00 . A A . 27 ILE HG13 1 1
3 6115 1 1 27 ILE HG21 H 4.093 -6.553 -26.771 1.00 . A A . 27 ILE HG21 1 1
3 6116 1 1 27 ILE HG22 H 4.880 -7.857 -25.882 1.00 . A A . 27 ILE HG22 1 1
3 6117 1 1 27 ILE HG23 H 4.508 -6.336 -25.070 1.00 . A A . 27 ILE HG23 1 1
3 6118 1 1 27 ILE N N 1.188 -9.349 -25.705 1.00 . A A . 27 ILE N 1 1
3 6119 1 1 27 ILE O O 3.813 -10.149 -24.448 1.00 . A A . 27 ILE O 1 1
3 6120 1 1 28 THR C C 6.584 -11.207 -26.051 1.00 . A A . 28 THR C 1 1
3 6121 1 1 28 THR CA C 5.160 -11.766 -26.173 1.00 . A A . 28 THR CA 1 1
3 6122 1 1 28 THR CB C 5.089 -12.797 -27.303 1.00 . A A . 28 THR CB 1 1
3 6123 1 1 28 THR CG2 C 3.650 -13.290 -27.473 1.00 . A A . 28 THR CG2 1 1
3 6124 1 1 28 THR H H 3.942 -10.568 -27.495 1.00 . A A . 28 THR H 1 1
3 6125 1 1 28 THR HA H 4.864 -12.229 -25.245 1.00 . A A . 28 THR HA 1 1
3 6126 1 1 28 THR HB H 5.725 -13.635 -27.063 1.00 . A A . 28 THR HB 1 1
3 6127 1 1 28 THR HG1 H 5.556 -12.882 -29.190 1.00 . A A . 28 THR HG1 1 1
3 6128 1 1 28 THR HG21 H 3.056 -12.515 -27.934 1.00 . A A . 28 THR HG21 1 1
3 6129 1 1 28 THR HG22 H 3.236 -13.533 -26.505 1.00 . A A . 28 THR HG22 1 1
3 6130 1 1 28 THR HG23 H 3.642 -14.170 -28.098 1.00 . A A . 28 THR HG23 1 1
3 6131 1 1 28 THR N N 4.176 -10.703 -26.553 1.00 . A A . 28 THR N 1 1
3 6132 1 1 28 THR O O 6.881 -10.111 -26.483 1.00 . A A . 28 THR O 1 1
3 6133 1 1 28 THR OG1 O 5.535 -12.202 -28.514 1.00 . A A . 28 THR OG1 1 1
3 6134 1 1 29 THR C C 9.556 -11.374 -26.644 1.00 . A A . 29 THR C 1 1
3 6135 1 1 29 THR CA C 8.891 -11.526 -25.277 1.00 . A A . 29 THR CA 1 1
3 6136 1 1 29 THR CB C 9.646 -12.627 -24.477 1.00 . A A . 29 THR CB 1 1
3 6137 1 1 29 THR CG2 C 8.687 -13.510 -23.682 1.00 . A A . 29 THR CG2 1 1
3 6138 1 1 29 THR H H 7.174 -12.845 -25.119 1.00 . A A . 29 THR H 1 1
3 6139 1 1 29 THR HA H 8.925 -10.593 -24.739 1.00 . A A . 29 THR HA 1 1
3 6140 1 1 29 THR HB H 10.334 -12.154 -23.793 1.00 . A A . 29 THR HB 1 1
3 6141 1 1 29 THR HG1 H 9.753 -13.875 -25.967 1.00 . A A . 29 THR HG1 1 1
3 6142 1 1 29 THR HG21 H 7.891 -12.904 -23.282 1.00 . A A . 29 THR HG21 1 1
3 6143 1 1 29 THR HG22 H 9.223 -13.987 -22.878 1.00 . A A . 29 THR HG22 1 1
3 6144 1 1 29 THR HG23 H 8.274 -14.265 -24.338 1.00 . A A . 29 THR HG23 1 1
3 6145 1 1 29 THR N N 7.461 -11.975 -25.455 1.00 . A A . 29 THR N 1 1
3 6146 1 1 29 THR O O 10.518 -10.649 -26.806 1.00 . A A . 29 THR O 1 1
3 6147 1 1 29 THR OG1 O 10.378 -13.458 -25.369 1.00 . A A . 29 THR OG1 1 1
3 6148 1 1 30 LYS C C 9.513 -10.541 -29.474 1.00 . A A . 30 LYS C 1 1
3 6149 1 1 30 LYS CA C 9.644 -11.984 -28.984 1.00 . A A . 30 LYS CA 1 1
3 6150 1 1 30 LYS CB C 8.819 -12.960 -29.834 1.00 . A A . 30 LYS CB 1 1
3 6151 1 1 30 LYS CD C 10.208 -14.873 -28.961 1.00 . A A . 30 LYS CD 1 1
3 6152 1 1 30 LYS CE C 10.166 -16.380 -28.694 1.00 . A A . 30 LYS CE 1 1
3 6153 1 1 30 LYS CG C 8.784 -14.346 -29.154 1.00 . A A . 30 LYS CG 1 1
3 6154 1 1 30 LYS H H 8.272 -12.633 -27.449 1.00 . A A . 30 LYS H 1 1
3 6155 1 1 30 LYS HA H 10.679 -12.286 -28.963 1.00 . A A . 30 LYS HA 1 1
3 6156 1 1 30 LYS HB2 H 7.811 -12.584 -29.935 1.00 . A A . 30 LYS HB2 1 1
3 6157 1 1 30 LYS HB3 H 9.268 -13.054 -30.811 1.00 . A A . 30 LYS HB3 1 1
3 6158 1 1 30 LYS HD2 H 10.789 -14.678 -29.849 1.00 . A A . 30 LYS HD2 1 1
3 6159 1 1 30 LYS HD3 H 10.661 -14.374 -28.116 1.00 . A A . 30 LYS HD3 1 1
3 6160 1 1 30 LYS HE2 H 10.326 -16.579 -27.643 1.00 . A A . 30 LYS HE2 1 1
3 6161 1 1 30 LYS HE3 H 9.223 -16.794 -29.017 1.00 . A A . 30 LYS HE3 1 1
3 6162 1 1 30 LYS HG2 H 8.303 -14.267 -28.189 1.00 . A A . 30 LYS HG2 1 1
3 6163 1 1 30 LYS HG3 H 8.230 -15.035 -29.769 1.00 . A A . 30 LYS HG3 1 1
3 6164 1 1 30 LYS HZ1 H 11.372 -17.962 -29.307 1.00 . A A . 30 LYS HZ1 1 1
3 6165 1 1 30 LYS HZ2 H 12.166 -16.464 -29.265 1.00 . A A . 30 LYS HZ2 1 1
3 6166 1 1 30 LYS HZ3 H 11.071 -16.808 -30.518 1.00 . A A . 30 LYS HZ3 1 1
3 6167 1 1 30 LYS N N 9.049 -12.067 -27.621 1.00 . A A . 30 LYS N 1 1
3 6168 1 1 30 LYS NZ N 11.278 -16.946 -29.507 1.00 . A A . 30 LYS NZ 1 1
3 6169 1 1 30 LYS O O 10.484 -9.898 -29.840 1.00 . A A . 30 LYS O 1 1
3 6170 1 1 31 GLU C C 9.031 -7.701 -29.096 1.00 . A A . 31 GLU C 1 1
3 6171 1 1 31 GLU CA C 8.094 -8.614 -29.892 1.00 . A A . 31 GLU CA 1 1
3 6172 1 1 31 GLU CB C 6.631 -8.313 -29.562 1.00 . A A . 31 GLU CB 1 1
3 6173 1 1 31 GLU CD C 4.262 -8.884 -30.105 1.00 . A A . 31 GLU CD 1 1
3 6174 1 1 31 GLU CG C 5.724 -9.196 -30.422 1.00 . A A . 31 GLU CG 1 1
3 6175 1 1 31 GLU H H 7.560 -10.584 -29.169 1.00 . A A . 31 GLU H 1 1
3 6176 1 1 31 GLU HA H 8.268 -8.511 -30.952 1.00 . A A . 31 GLU HA 1 1
3 6177 1 1 31 GLU HB2 H 6.448 -8.519 -28.517 1.00 . A A . 31 GLU HB2 1 1
3 6178 1 1 31 GLU HB3 H 6.421 -7.276 -29.768 1.00 . A A . 31 GLU HB3 1 1
3 6179 1 1 31 GLU HG2 H 5.917 -8.999 -31.467 1.00 . A A . 31 GLU HG2 1 1
3 6180 1 1 31 GLU HG3 H 5.923 -10.234 -30.209 1.00 . A A . 31 GLU HG3 1 1
3 6181 1 1 31 GLU N N 8.311 -10.025 -29.458 1.00 . A A . 31 GLU N 1 1
3 6182 1 1 31 GLU O O 9.573 -6.743 -29.617 1.00 . A A . 31 GLU O 1 1
3 6183 1 1 31 GLU OE1 O 3.826 -9.227 -29.019 1.00 . A A . 31 GLU OE1 1 1
3 6184 1 1 31 GLU OE2 O 3.599 -8.312 -30.955 1.00 . A A . 31 GLU OE2 1 1
3 6185 1 1 32 LEU C C 11.601 -7.355 -27.598 1.00 . A A . 32 LEU C 1 1
3 6186 1 1 32 LEU CA C 10.195 -7.198 -27.024 1.00 . A A . 32 LEU CA 1 1
3 6187 1 1 32 LEU CB C 10.121 -7.777 -25.602 1.00 . A A . 32 LEU CB 1 1
3 6188 1 1 32 LEU CD1 C 12.475 -7.541 -24.776 1.00 . A A . 32 LEU CD1 1 1
3 6189 1 1 32 LEU CD2 C 11.043 -5.504 -24.937 1.00 . A A . 32 LEU CD2 1 1
3 6190 1 1 32 LEU CG C 11.049 -7.010 -24.638 1.00 . A A . 32 LEU CG 1 1
3 6191 1 1 32 LEU H H 8.832 -8.813 -27.455 1.00 . A A . 32 LEU H 1 1
3 6192 1 1 32 LEU HA H 9.889 -6.169 -27.030 1.00 . A A . 32 LEU HA 1 1
3 6193 1 1 32 LEU HB2 H 9.108 -7.716 -25.244 1.00 . A A . 32 LEU HB2 1 1
3 6194 1 1 32 LEU HB3 H 10.423 -8.812 -25.628 1.00 . A A . 32 LEU HB3 1 1
3 6195 1 1 32 LEU HD11 H 12.446 -8.573 -25.094 1.00 . A A . 32 LEU HD11 1 1
3 6196 1 1 32 LEU HD12 H 12.980 -7.472 -23.824 1.00 . A A . 32 LEU HD12 1 1
3 6197 1 1 32 LEU HD13 H 13.008 -6.954 -25.510 1.00 . A A . 32 LEU HD13 1 1
3 6198 1 1 32 LEU HD21 H 11.910 -5.251 -25.530 1.00 . A A . 32 LEU HD21 1 1
3 6199 1 1 32 LEU HD22 H 11.069 -4.953 -24.010 1.00 . A A . 32 LEU HD22 1 1
3 6200 1 1 32 LEU HD23 H 10.153 -5.245 -25.482 1.00 . A A . 32 LEU HD23 1 1
3 6201 1 1 32 LEU HG H 10.710 -7.173 -23.624 1.00 . A A . 32 LEU HG 1 1
3 6202 1 1 32 LEU N N 9.257 -8.019 -27.843 1.00 . A A . 32 LEU N 1 1
3 6203 1 1 32 LEU O O 12.367 -6.417 -27.695 1.00 . A A . 32 LEU O 1 1
3 6204 1 1 33 GLY C C 13.487 -7.860 -29.745 1.00 . A A . 33 GLY C 1 1
3 6205 1 1 33 GLY CA C 13.289 -8.799 -28.552 1.00 . A A . 33 GLY CA 1 1
3 6206 1 1 33 GLY H H 11.295 -9.283 -27.855 1.00 . A A . 33 GLY H 1 1
3 6207 1 1 33 GLY HA2 H 14.044 -8.604 -27.803 1.00 . A A . 33 GLY HA2 1 1
3 6208 1 1 33 GLY HA3 H 13.361 -9.822 -28.886 1.00 . A A . 33 GLY HA3 1 1
3 6209 1 1 33 GLY N N 11.939 -8.554 -27.975 1.00 . A A . 33 GLY N 1 1
3 6210 1 1 33 GLY O O 14.477 -7.163 -29.843 1.00 . A A . 33 GLY O 1 1
3 6211 1 1 34 THR C C 12.708 -5.450 -31.430 1.00 . A A . 34 THR C 1 1
3 6212 1 1 34 THR CA C 12.673 -6.933 -31.836 1.00 . A A . 34 THR CA 1 1
3 6213 1 1 34 THR CB C 11.437 -7.220 -32.689 1.00 . A A . 34 THR CB 1 1
3 6214 1 1 34 THR CG2 C 11.549 -6.467 -34.016 1.00 . A A . 34 THR CG2 1 1
3 6215 1 1 34 THR H H 11.745 -8.399 -30.542 1.00 . A A . 34 THR H 1 1
3 6216 1 1 34 THR HA H 13.562 -7.185 -32.392 1.00 . A A . 34 THR HA 1 1
3 6217 1 1 34 THR HB H 10.553 -6.892 -32.168 1.00 . A A . 34 THR HB 1 1
3 6218 1 1 34 THR HG1 H 10.430 -8.830 -33.111 1.00 . A A . 34 THR HG1 1 1
3 6219 1 1 34 THR HG21 H 11.711 -5.417 -33.821 1.00 . A A . 34 THR HG21 1 1
3 6220 1 1 34 THR HG22 H 10.637 -6.593 -34.579 1.00 . A A . 34 THR HG22 1 1
3 6221 1 1 34 THR HG23 H 12.380 -6.859 -34.583 1.00 . A A . 34 THR HG23 1 1
3 6222 1 1 34 THR N N 12.541 -7.830 -30.646 1.00 . A A . 34 THR N 1 1
3 6223 1 1 34 THR O O 13.540 -4.695 -31.905 1.00 . A A . 34 THR O 1 1
3 6224 1 1 34 THR OG1 O 11.351 -8.615 -32.941 1.00 . A A . 34 THR OG1 1 1
3 6225 1 1 35 VAL C C 13.102 -3.196 -29.471 1.00 . A A . 35 VAL C 1 1
3 6226 1 1 35 VAL CA C 11.809 -3.564 -30.202 1.00 . A A . 35 VAL CA 1 1
3 6227 1 1 35 VAL CB C 10.567 -3.305 -29.324 1.00 . A A . 35 VAL CB 1 1
3 6228 1 1 35 VAL CG1 C 10.658 -4.038 -27.997 1.00 . A A . 35 VAL CG1 1 1
3 6229 1 1 35 VAL CG2 C 10.432 -1.798 -29.067 1.00 . A A . 35 VAL CG2 1 1
3 6230 1 1 35 VAL H H 11.132 -5.636 -30.233 1.00 . A A . 35 VAL H 1 1
3 6231 1 1 35 VAL HA H 11.733 -2.967 -31.100 1.00 . A A . 35 VAL HA 1 1
3 6232 1 1 35 VAL HB H 9.700 -3.651 -29.834 1.00 . A A . 35 VAL HB 1 1
3 6233 1 1 35 VAL HG11 H 9.693 -4.035 -27.520 1.00 . A A . 35 VAL HG11 1 1
3 6234 1 1 35 VAL HG12 H 11.376 -3.548 -27.361 1.00 . A A . 35 VAL HG12 1 1
3 6235 1 1 35 VAL HG13 H 10.962 -5.050 -28.178 1.00 . A A . 35 VAL HG13 1 1
3 6236 1 1 35 VAL HG21 H 11.195 -1.266 -29.618 1.00 . A A . 35 VAL HG21 1 1
3 6237 1 1 35 VAL HG22 H 10.545 -1.598 -28.011 1.00 . A A . 35 VAL HG22 1 1
3 6238 1 1 35 VAL HG23 H 9.458 -1.465 -29.394 1.00 . A A . 35 VAL HG23 1 1
3 6239 1 1 35 VAL N N 11.805 -5.014 -30.579 1.00 . A A . 35 VAL N 1 1
3 6240 1 1 35 VAL O O 13.787 -2.272 -29.865 1.00 . A A . 35 VAL O 1 1
3 6241 1 1 36 MET C C 15.904 -3.663 -28.578 1.00 . A A . 36 MET C 1 1
3 6242 1 1 36 MET CA C 14.676 -3.497 -27.668 1.00 . A A . 36 MET CA 1 1
3 6243 1 1 36 MET CB C 14.732 -4.424 -26.455 1.00 . A A . 36 MET CB 1 1
3 6244 1 1 36 MET CE C 12.690 -3.017 -24.801 1.00 . A A . 36 MET CE 1 1
3 6245 1 1 36 MET CG C 15.330 -3.685 -25.245 1.00 . A A . 36 MET CG 1 1
3 6246 1 1 36 MET H H 12.871 -4.585 -28.055 1.00 . A A . 36 MET H 1 1
3 6247 1 1 36 MET HA H 14.582 -2.483 -27.343 1.00 . A A . 36 MET HA 1 1
3 6248 1 1 36 MET HB2 H 13.735 -4.757 -26.216 1.00 . A A . 36 MET HB2 1 1
3 6249 1 1 36 MET HB3 H 15.349 -5.274 -26.690 1.00 . A A . 36 MET HB3 1 1
3 6250 1 1 36 MET HE1 H 12.452 -3.357 -25.799 1.00 . A A . 36 MET HE1 1 1
3 6251 1 1 36 MET HE2 H 11.946 -2.303 -24.474 1.00 . A A . 36 MET HE2 1 1
3 6252 1 1 36 MET HE3 H 12.694 -3.859 -24.129 1.00 . A A . 36 MET HE3 1 1
3 6253 1 1 36 MET HG2 H 15.368 -4.358 -24.402 1.00 . A A . 36 MET HG2 1 1
3 6254 1 1 36 MET HG3 H 16.333 -3.364 -25.487 1.00 . A A . 36 MET HG3 1 1
3 6255 1 1 36 MET N N 13.440 -3.873 -28.401 1.00 . A A . 36 MET N 1 1
3 6256 1 1 36 MET O O 16.855 -2.908 -28.499 1.00 . A A . 36 MET O 1 1
3 6257 1 1 36 MET SD S 14.324 -2.232 -24.802 1.00 . A A . 36 MET SD 1 1
3 6258 1 1 37 ARG C C 17.161 -3.580 -31.300 1.00 . A A . 37 ARG C 1 1
3 6259 1 1 37 ARG CA C 17.029 -4.812 -30.395 1.00 . A A . 37 ARG CA 1 1
3 6260 1 1 37 ARG CB C 16.713 -6.066 -31.213 1.00 . A A . 37 ARG CB 1 1
3 6261 1 1 37 ARG CD C 16.753 -8.565 -31.212 1.00 . A A . 37 ARG CD 1 1
3 6262 1 1 37 ARG CG C 17.112 -7.310 -30.414 1.00 . A A . 37 ARG CG 1 1
3 6263 1 1 37 ARG CZ C 16.018 -10.486 -29.937 1.00 . A A . 37 ARG CZ 1 1
3 6264 1 1 37 ARG H H 15.078 -5.204 -29.505 1.00 . A A . 37 ARG H 1 1
3 6265 1 1 37 ARG HA H 17.940 -4.961 -29.835 1.00 . A A . 37 ARG HA 1 1
3 6266 1 1 37 ARG HB2 H 15.655 -6.097 -31.428 1.00 . A A . 37 ARG HB2 1 1
3 6267 1 1 37 ARG HB3 H 17.268 -6.041 -32.139 1.00 . A A . 37 ARG HB3 1 1
3 6268 1 1 37 ARG HD2 H 15.713 -8.536 -31.507 1.00 . A A . 37 ARG HD2 1 1
3 6269 1 1 37 ARG HD3 H 17.389 -8.655 -32.079 1.00 . A A . 37 ARG HD3 1 1
3 6270 1 1 37 ARG HE H 17.899 -9.851 -29.920 1.00 . A A . 37 ARG HE 1 1
3 6271 1 1 37 ARG HG2 H 18.177 -7.292 -30.234 1.00 . A A . 37 ARG HG2 1 1
3 6272 1 1 37 ARG HG3 H 16.590 -7.321 -29.471 1.00 . A A . 37 ARG HG3 1 1
3 6273 1 1 37 ARG HH11 H 15.301 -10.653 -31.798 1.00 . A A . 37 ARG HH11 1 1
3 6274 1 1 37 ARG HH12 H 14.433 -11.528 -30.581 1.00 . A A . 37 ARG HH12 1 1
3 6275 1 1 37 ARG HH21 H 16.505 -10.505 -27.995 1.00 . A A . 37 ARG HH21 1 1
3 6276 1 1 37 ARG HH22 H 15.115 -11.444 -28.429 1.00 . A A . 37 ARG HH22 1 1
3 6277 1 1 37 ARG N N 15.875 -4.631 -29.459 1.00 . A A . 37 ARG N 1 1
3 6278 1 1 37 ARG NE N 16.999 -9.698 -30.278 1.00 . A A . 37 ARG NE 1 1
3 6279 1 1 37 ARG NH1 N 15.186 -10.923 -30.843 1.00 . A A . 37 ARG NH1 1 1
3 6280 1 1 37 ARG NH2 N 15.867 -10.839 -28.690 1.00 . A A . 37 ARG NH2 1 1
3 6281 1 1 37 ARG O O 18.245 -3.083 -31.532 1.00 . A A . 37 ARG O 1 1
3 6282 1 1 38 SER C C 16.601 -0.640 -31.938 1.00 . A A . 38 SER C 1 1
3 6283 1 1 38 SER CA C 16.111 -1.881 -32.704 1.00 . A A . 38 SER CA 1 1
3 6284 1 1 38 SER CB C 14.674 -1.678 -33.183 1.00 . A A . 38 SER CB 1 1
3 6285 1 1 38 SER H H 15.198 -3.516 -31.617 1.00 . A A . 38 SER H 1 1
3 6286 1 1 38 SER HA H 16.752 -2.074 -33.551 1.00 . A A . 38 SER HA 1 1
3 6287 1 1 38 SER HB2 H 14.656 -0.949 -33.976 1.00 . A A . 38 SER HB2 1 1
3 6288 1 1 38 SER HB3 H 14.282 -2.617 -33.552 1.00 . A A . 38 SER HB3 1 1
3 6289 1 1 38 SER HG H 13.053 -0.881 -32.460 1.00 . A A . 38 SER HG 1 1
3 6290 1 1 38 SER N N 16.061 -3.085 -31.811 1.00 . A A . 38 SER N 1 1
3 6291 1 1 38 SER O O 16.965 0.357 -32.532 1.00 . A A . 38 SER O 1 1
3 6292 1 1 38 SER OG O 13.881 -1.211 -32.101 1.00 . A A . 38 SER OG 1 1
3 6293 1 1 39 LEU C C 18.412 0.147 -29.121 1.00 . A A . 39 LEU C 1 1
3 6294 1 1 39 LEU CA C 17.100 0.483 -29.835 1.00 . A A . 39 LEU CA 1 1
3 6295 1 1 39 LEU CB C 15.988 0.845 -28.823 1.00 . A A . 39 LEU CB 1 1
3 6296 1 1 39 LEU CD1 C 16.241 -0.701 -26.848 1.00 . A A . 39 LEU CD1 1 1
3 6297 1 1 39 LEU CD2 C 13.966 -0.134 -27.714 1.00 . A A . 39 LEU CD2 1 1
3 6298 1 1 39 LEU CG C 15.425 -0.396 -28.110 1.00 . A A . 39 LEU CG 1 1
3 6299 1 1 39 LEU H H 16.339 -1.518 -30.186 1.00 . A A . 39 LEU H 1 1
3 6300 1 1 39 LEU HA H 17.260 1.319 -30.499 1.00 . A A . 39 LEU HA 1 1
3 6301 1 1 39 LEU HB2 H 16.394 1.518 -28.082 1.00 . A A . 39 LEU HB2 1 1
3 6302 1 1 39 LEU HB3 H 15.186 1.344 -29.346 1.00 . A A . 39 LEU HB3 1 1
3 6303 1 1 39 LEU HD11 H 16.265 -1.768 -26.683 1.00 . A A . 39 LEU HD11 1 1
3 6304 1 1 39 LEU HD12 H 15.782 -0.219 -25.998 1.00 . A A . 39 LEU HD12 1 1
3 6305 1 1 39 LEU HD13 H 17.246 -0.335 -26.968 1.00 . A A . 39 LEU HD13 1 1
3 6306 1 1 39 LEU HD21 H 13.578 0.694 -28.287 1.00 . A A . 39 LEU HD21 1 1
3 6307 1 1 39 LEU HD22 H 13.913 0.100 -26.660 1.00 . A A . 39 LEU HD22 1 1
3 6308 1 1 39 LEU HD23 H 13.377 -1.017 -27.914 1.00 . A A . 39 LEU HD23 1 1
3 6309 1 1 39 LEU HG H 15.461 -1.242 -28.768 1.00 . A A . 39 LEU HG 1 1
3 6310 1 1 39 LEU N N 16.620 -0.696 -30.630 1.00 . A A . 39 LEU N 1 1
3 6311 1 1 39 LEU O O 18.735 0.713 -28.094 1.00 . A A . 39 LEU O 1 1
3 6312 1 1 40 GLY C C 20.242 -1.819 -27.710 1.00 . A A . 40 GLY C 1 1
3 6313 1 1 40 GLY CA C 20.486 -1.118 -29.046 1.00 . A A . 40 GLY CA 1 1
3 6314 1 1 40 GLY H H 18.913 -1.176 -30.516 1.00 . A A . 40 GLY H 1 1
3 6315 1 1 40 GLY HA2 H 21.028 -1.780 -29.706 1.00 . A A . 40 GLY HA2 1 1
3 6316 1 1 40 GLY HA3 H 21.067 -0.224 -28.878 1.00 . A A . 40 GLY HA3 1 1
3 6317 1 1 40 GLY N N 19.183 -0.752 -29.674 1.00 . A A . 40 GLY N 1 1
3 6318 1 1 40 GLY O O 19.772 -1.221 -26.761 1.00 . A A . 40 GLY O 1 1
3 6319 1 1 41 GLN C C 21.022 -5.213 -26.453 1.00 . A A . 41 GLN C 1 1
3 6320 1 1 41 GLN CA C 20.359 -3.837 -26.357 1.00 . A A . 41 GLN CA 1 1
3 6321 1 1 41 GLN CB C 18.843 -3.981 -26.213 1.00 . A A . 41 GLN CB 1 1
3 6322 1 1 41 GLN CD C 18.751 -3.567 -23.750 1.00 . A A . 41 GLN CD 1 1
3 6323 1 1 41 GLN CG C 18.516 -4.601 -24.853 1.00 . A A . 41 GLN CG 1 1
3 6324 1 1 41 GLN H H 20.942 -3.540 -28.411 1.00 . A A . 41 GLN H 1 1
3 6325 1 1 41 GLN HA H 20.760 -3.283 -25.523 1.00 . A A . 41 GLN HA 1 1
3 6326 1 1 41 GLN HB2 H 18.379 -3.008 -26.286 1.00 . A A . 41 GLN HB2 1 1
3 6327 1 1 41 GLN HB3 H 18.466 -4.620 -26.997 1.00 . A A . 41 GLN HB3 1 1
3 6328 1 1 41 GLN HE21 H 20.233 -4.589 -22.912 1.00 . A A . 41 GLN HE21 1 1
3 6329 1 1 41 GLN HE22 H 19.847 -3.120 -22.156 1.00 . A A . 41 GLN HE22 1 1
3 6330 1 1 41 GLN HG2 H 17.483 -4.915 -24.840 1.00 . A A . 41 GLN HG2 1 1
3 6331 1 1 41 GLN HG3 H 19.154 -5.456 -24.684 1.00 . A A . 41 GLN HG3 1 1
3 6332 1 1 41 GLN N N 20.562 -3.085 -27.631 1.00 . A A . 41 GLN N 1 1
3 6333 1 1 41 GLN NE2 N 19.688 -3.776 -22.866 1.00 . A A . 41 GLN NE2 1 1
3 6334 1 1 41 GLN O O 21.809 -5.596 -25.609 1.00 . A A . 41 GLN O 1 1
3 6335 1 1 41 GLN OE1 O 18.076 -2.559 -23.692 1.00 . A A . 41 GLN OE1 1 1
3 6336 1 1 42 ASN C C 21.158 -8.151 -26.365 1.00 . A A . 42 ASN C 1 1
3 6337 1 1 42 ASN CA C 21.303 -7.323 -27.654 1.00 . A A . 42 ASN CA 1 1
3 6338 1 1 42 ASN CB C 22.780 -7.070 -27.968 1.00 . A A . 42 ASN CB 1 1
3 6339 1 1 42 ASN CG C 23.239 -8.017 -29.079 1.00 . A A . 42 ASN CG 1 1
3 6340 1 1 42 ASN H H 20.065 -5.625 -28.144 1.00 . A A . 42 ASN H 1 1
3 6341 1 1 42 ASN HA H 20.834 -7.834 -28.480 1.00 . A A . 42 ASN HA 1 1
3 6342 1 1 42 ASN HB2 H 22.908 -6.046 -28.292 1.00 . A A . 42 ASN HB2 1 1
3 6343 1 1 42 ASN HB3 H 23.372 -7.244 -27.082 1.00 . A A . 42 ASN HB3 1 1
3 6344 1 1 42 ASN HD21 H 24.449 -6.681 -29.911 1.00 . A A . 42 ASN HD21 1 1
3 6345 1 1 42 ASN HD22 H 24.402 -8.194 -30.678 1.00 . A A . 42 ASN HD22 1 1
3 6346 1 1 42 ASN N N 20.704 -5.961 -27.481 1.00 . A A . 42 ASN N 1 1
3 6347 1 1 42 ASN ND2 N 24.102 -7.596 -29.963 1.00 . A A . 42 ASN ND2 1 1
3 6348 1 1 42 ASN O O 22.133 -8.665 -25.851 1.00 . A A . 42 ASN O 1 1
3 6349 1 1 42 ASN OD1 O 22.808 -9.151 -29.143 1.00 . A A . 42 ASN OD1 1 1
3 6350 1 1 43 PRO C C 19.731 -10.537 -24.935 1.00 . A A . 43 PRO C 1 1
3 6351 1 1 43 PRO CA C 19.689 -9.035 -24.645 1.00 . A A . 43 PRO CA 1 1
3 6352 1 1 43 PRO CB C 18.285 -8.611 -24.232 1.00 . A A . 43 PRO CB 1 1
3 6353 1 1 43 PRO CD C 18.705 -7.673 -26.424 1.00 . A A . 43 PRO CD 1 1
3 6354 1 1 43 PRO CG C 17.622 -8.164 -25.496 1.00 . A A . 43 PRO CG 1 1
3 6355 1 1 43 PRO HA H 20.397 -8.773 -23.875 1.00 . A A . 43 PRO HA 1 1
3 6356 1 1 43 PRO HB2 H 17.753 -9.450 -23.802 1.00 . A A . 43 PRO HB2 1 1
3 6357 1 1 43 PRO HB3 H 18.329 -7.793 -23.530 1.00 . A A . 43 PRO HB3 1 1
3 6358 1 1 43 PRO HD2 H 18.526 -8.025 -27.431 1.00 . A A . 43 PRO HD2 1 1
3 6359 1 1 43 PRO HD3 H 18.761 -6.596 -26.400 1.00 . A A . 43 PRO HD3 1 1
3 6360 1 1 43 PRO HG2 H 17.096 -8.993 -25.948 1.00 . A A . 43 PRO HG2 1 1
3 6361 1 1 43 PRO HG3 H 16.933 -7.361 -25.287 1.00 . A A . 43 PRO HG3 1 1
3 6362 1 1 43 PRO N N 19.942 -8.258 -25.881 1.00 . A A . 43 PRO N 1 1
3 6363 1 1 43 PRO O O 19.657 -10.962 -26.073 1.00 . A A . 43 PRO O 1 1
3 6364 1 1 44 THR C C 18.424 -13.359 -23.950 1.00 . A A . 44 THR C 1 1
3 6365 1 1 44 THR CA C 19.847 -12.820 -24.109 1.00 . A A . 44 THR CA 1 1
3 6366 1 1 44 THR CB C 20.757 -13.357 -23.002 1.00 . A A . 44 THR CB 1 1
3 6367 1 1 44 THR CG2 C 21.016 -14.848 -23.222 1.00 . A A . 44 THR CG2 1 1
3 6368 1 1 44 THR H H 19.861 -10.974 -23.004 1.00 . A A . 44 THR H 1 1
3 6369 1 1 44 THR HA H 20.246 -13.070 -25.079 1.00 . A A . 44 THR HA 1 1
3 6370 1 1 44 THR HB H 20.283 -13.216 -22.044 1.00 . A A . 44 THR HB 1 1
3 6371 1 1 44 THR HG1 H 22.396 -12.793 -23.887 1.00 . A A . 44 THR HG1 1 1
3 6372 1 1 44 THR HG21 H 20.225 -15.266 -23.828 1.00 . A A . 44 THR HG21 1 1
3 6373 1 1 44 THR HG22 H 21.042 -15.353 -22.267 1.00 . A A . 44 THR HG22 1 1
3 6374 1 1 44 THR HG23 H 21.963 -14.979 -23.725 1.00 . A A . 44 THR HG23 1 1
3 6375 1 1 44 THR N N 19.826 -11.341 -23.911 1.00 . A A . 44 THR N 1 1
3 6376 1 1 44 THR O O 17.610 -12.764 -23.270 1.00 . A A . 44 THR O 1 1
3 6377 1 1 44 THR OG1 O 21.993 -12.653 -23.027 1.00 . A A . 44 THR OG1 1 1
3 6378 1 1 45 GLU C C 16.320 -15.142 -22.970 1.00 . A A . 45 GLU C 1 1
3 6379 1 1 45 GLU CA C 16.715 -15.020 -24.446 1.00 . A A . 45 GLU CA 1 1
3 6380 1 1 45 GLU CB C 16.774 -16.402 -25.098 1.00 . A A . 45 GLU CB 1 1
3 6381 1 1 45 GLU CD C 15.427 -18.437 -25.697 1.00 . A A . 45 GLU CD 1 1
3 6382 1 1 45 GLU CG C 15.368 -17.009 -25.143 1.00 . A A . 45 GLU CG 1 1
3 6383 1 1 45 GLU H H 18.763 -14.940 -25.121 1.00 . A A . 45 GLU H 1 1
3 6384 1 1 45 GLU HA H 16.012 -14.395 -24.973 1.00 . A A . 45 GLU HA 1 1
3 6385 1 1 45 GLU HB2 H 17.158 -16.310 -26.104 1.00 . A A . 45 GLU HB2 1 1
3 6386 1 1 45 GLU HB3 H 17.422 -17.046 -24.522 1.00 . A A . 45 GLU HB3 1 1
3 6387 1 1 45 GLU HG2 H 14.956 -17.029 -24.144 1.00 . A A . 45 GLU HG2 1 1
3 6388 1 1 45 GLU HG3 H 14.737 -16.405 -25.778 1.00 . A A . 45 GLU HG3 1 1
3 6389 1 1 45 GLU N N 18.103 -14.469 -24.571 1.00 . A A . 45 GLU N 1 1
3 6390 1 1 45 GLU O O 15.202 -14.851 -22.593 1.00 . A A . 45 GLU O 1 1
3 6391 1 1 45 GLU OE1 O 16.519 -18.904 -25.985 1.00 . A A . 45 GLU OE1 1 1
3 6392 1 1 45 GLU OE2 O 14.376 -19.043 -25.825 1.00 . A A . 45 GLU OE2 1 1
3 6393 1 1 46 ALA C C 16.632 -14.281 -20.106 1.00 . A A . 46 ALA C 1 1
3 6394 1 1 46 ALA CA C 16.919 -15.671 -20.680 1.00 . A A . 46 ALA CA 1 1
3 6395 1 1 46 ALA CB C 18.173 -16.269 -20.042 1.00 . A A . 46 ALA CB 1 1
3 6396 1 1 46 ALA H H 18.133 -15.767 -22.464 1.00 . A A . 46 ALA H 1 1
3 6397 1 1 46 ALA HA H 16.075 -16.326 -20.529 1.00 . A A . 46 ALA HA 1 1
3 6398 1 1 46 ALA HB1 H 17.909 -16.749 -19.111 1.00 . A A . 46 ALA HB1 1 1
3 6399 1 1 46 ALA HB2 H 18.889 -15.483 -19.850 1.00 . A A . 46 ALA HB2 1 1
3 6400 1 1 46 ALA HB3 H 18.606 -16.997 -20.711 1.00 . A A . 46 ALA HB3 1 1
3 6401 1 1 46 ALA N N 17.236 -15.551 -22.134 1.00 . A A . 46 ALA N 1 1
3 6402 1 1 46 ALA O O 15.744 -14.100 -19.291 1.00 . A A . 46 ALA O 1 1
3 6403 1 1 47 GLU C C 15.772 -11.414 -20.508 1.00 . A A . 47 GLU C 1 1
3 6404 1 1 47 GLU CA C 17.145 -11.909 -20.049 1.00 . A A . 47 GLU CA 1 1
3 6405 1 1 47 GLU CB C 18.258 -11.068 -20.681 1.00 . A A . 47 GLU CB 1 1
3 6406 1 1 47 GLU CD C 19.248 -8.763 -20.816 1.00 . A A . 47 GLU CD 1 1
3 6407 1 1 47 GLU CG C 18.206 -9.644 -20.117 1.00 . A A . 47 GLU CG 1 1
3 6408 1 1 47 GLU H H 18.064 -13.475 -21.217 1.00 . A A . 47 GLU H 1 1
3 6409 1 1 47 GLU HA H 17.221 -11.874 -18.974 1.00 . A A . 47 GLU HA 1 1
3 6410 1 1 47 GLU HB2 H 19.217 -11.511 -20.453 1.00 . A A . 47 GLU HB2 1 1
3 6411 1 1 47 GLU HB3 H 18.122 -11.035 -21.751 1.00 . A A . 47 GLU HB3 1 1
3 6412 1 1 47 GLU HG2 H 17.221 -9.231 -20.280 1.00 . A A . 47 GLU HG2 1 1
3 6413 1 1 47 GLU HG3 H 18.413 -9.671 -19.058 1.00 . A A . 47 GLU HG3 1 1
3 6414 1 1 47 GLU N N 17.372 -13.296 -20.546 1.00 . A A . 47 GLU N 1 1
3 6415 1 1 47 GLU O O 15.053 -10.773 -19.766 1.00 . A A . 47 GLU O 1 1
3 6416 1 1 47 GLU OE1 O 19.921 -9.254 -21.710 1.00 . A A . 47 GLU OE1 1 1
3 6417 1 1 47 GLU OE2 O 19.355 -7.605 -20.445 1.00 . A A . 47 GLU OE2 1 1
3 6418 1 1 48 LEU C C 12.958 -11.983 -21.461 1.00 . A A . 48 LEU C 1 1
3 6419 1 1 48 LEU CA C 14.070 -11.277 -22.234 1.00 . A A . 48 LEU CA 1 1
3 6420 1 1 48 LEU CB C 14.040 -11.693 -23.708 1.00 . A A . 48 LEU CB 1 1
3 6421 1 1 48 LEU CD1 C 15.157 -11.449 -25.931 1.00 . A A . 48 LEU CD1 1 1
3 6422 1 1 48 LEU CD2 C 14.990 -9.476 -24.399 1.00 . A A . 48 LEU CD2 1 1
3 6423 1 1 48 LEU CG C 15.176 -10.999 -24.468 1.00 . A A . 48 LEU CG 1 1
3 6424 1 1 48 LEU H H 15.998 -12.244 -22.302 1.00 . A A . 48 LEU H 1 1
3 6425 1 1 48 LEU HA H 13.971 -10.207 -22.151 1.00 . A A . 48 LEU HA 1 1
3 6426 1 1 48 LEU HB2 H 14.159 -12.764 -23.780 1.00 . A A . 48 LEU HB2 1 1
3 6427 1 1 48 LEU HB3 H 13.092 -11.408 -24.141 1.00 . A A . 48 LEU HB3 1 1
3 6428 1 1 48 LEU HD11 H 14.598 -10.738 -26.520 1.00 . A A . 48 LEU HD11 1 1
3 6429 1 1 48 LEU HD12 H 14.691 -12.421 -26.002 1.00 . A A . 48 LEU HD12 1 1
3 6430 1 1 48 LEU HD13 H 16.170 -11.508 -26.302 1.00 . A A . 48 LEU HD13 1 1
3 6431 1 1 48 LEU HD21 H 14.976 -9.064 -25.398 1.00 . A A . 48 LEU HD21 1 1
3 6432 1 1 48 LEU HD22 H 15.808 -9.040 -23.844 1.00 . A A . 48 LEU HD22 1 1
3 6433 1 1 48 LEU HD23 H 14.058 -9.245 -23.903 1.00 . A A . 48 LEU HD23 1 1
3 6434 1 1 48 LEU HG H 16.123 -11.268 -24.023 1.00 . A A . 48 LEU HG 1 1
3 6435 1 1 48 LEU N N 15.402 -11.719 -21.726 1.00 . A A . 48 LEU N 1 1
3 6436 1 1 48 LEU O O 11.985 -11.375 -21.062 1.00 . A A . 48 LEU O 1 1
3 6437 1 1 49 GLN C C 11.974 -13.497 -19.048 1.00 . A A . 49 GLN C 1 1
3 6438 1 1 49 GLN CA C 12.063 -14.018 -20.482 1.00 . A A . 49 GLN CA 1 1
3 6439 1 1 49 GLN CB C 12.527 -15.477 -20.499 1.00 . A A . 49 GLN CB 1 1
3 6440 1 1 49 GLN CD C 13.010 -17.448 -21.966 1.00 . A A . 49 GLN CD 1 1
3 6441 1 1 49 GLN CG C 12.461 -16.019 -21.930 1.00 . A A . 49 GLN CG 1 1
3 6442 1 1 49 GLN H H 13.904 -13.727 -21.568 1.00 . A A . 49 GLN H 1 1
3 6443 1 1 49 GLN HA H 11.106 -13.932 -20.974 1.00 . A A . 49 GLN HA 1 1
3 6444 1 1 49 GLN HB2 H 13.544 -15.535 -20.137 1.00 . A A . 49 GLN HB2 1 1
3 6445 1 1 49 GLN HB3 H 11.884 -16.067 -19.863 1.00 . A A . 49 GLN HB3 1 1
3 6446 1 1 49 GLN HE21 H 12.188 -17.869 -23.724 1.00 . A A . 49 GLN HE21 1 1
3 6447 1 1 49 GLN HE22 H 13.085 -19.127 -23.023 1.00 . A A . 49 GLN HE22 1 1
3 6448 1 1 49 GLN HG2 H 11.434 -16.020 -22.265 1.00 . A A . 49 GLN HG2 1 1
3 6449 1 1 49 GLN HG3 H 13.050 -15.391 -22.580 1.00 . A A . 49 GLN HG3 1 1
3 6450 1 1 49 GLN N N 13.105 -13.264 -21.239 1.00 . A A . 49 GLN N 1 1
3 6451 1 1 49 GLN NE2 N 12.738 -18.211 -22.990 1.00 . A A . 49 GLN NE2 1 1
3 6452 1 1 49 GLN O O 10.913 -13.442 -18.469 1.00 . A A . 49 GLN O 1 1
3 6453 1 1 49 GLN OE1 O 13.694 -17.874 -21.056 1.00 . A A . 49 GLN OE1 1 1
3 6454 1 1 50 ASP C C 12.389 -11.225 -17.013 1.00 . A A . 50 ASP C 1 1
3 6455 1 1 50 ASP CA C 13.057 -12.602 -17.071 1.00 . A A . 50 ASP CA 1 1
3 6456 1 1 50 ASP CB C 14.526 -12.498 -16.672 1.00 . A A . 50 ASP CB 1 1
3 6457 1 1 50 ASP CG C 14.632 -12.164 -15.183 1.00 . A A . 50 ASP CG 1 1
3 6458 1 1 50 ASP H H 13.926 -13.178 -18.973 1.00 . A A . 50 ASP H 1 1
3 6459 1 1 50 ASP HA H 12.549 -13.298 -16.422 1.00 . A A . 50 ASP HA 1 1
3 6460 1 1 50 ASP HB2 H 15.018 -13.439 -16.870 1.00 . A A . 50 ASP HB2 1 1
3 6461 1 1 50 ASP HB3 H 14.998 -11.716 -17.250 1.00 . A A . 50 ASP HB3 1 1
3 6462 1 1 50 ASP N N 13.081 -13.119 -18.475 1.00 . A A . 50 ASP N 1 1
3 6463 1 1 50 ASP O O 11.417 -11.012 -16.300 1.00 . A A . 50 ASP O 1 1
3 6464 1 1 50 ASP OD1 O 14.561 -13.084 -14.384 1.00 . A A . 50 ASP OD1 1 1
3 6465 1 1 50 ASP OD2 O 14.780 -10.995 -14.866 1.00 . A A . 50 ASP OD2 1 1
3 6466 1 1 51 MET C C 10.824 -8.979 -18.110 1.00 . A A . 51 MET C 1 1
3 6467 1 1 51 MET CA C 12.318 -8.912 -17.765 1.00 . A A . 51 MET CA 1 1
3 6468 1 1 51 MET CB C 13.144 -8.164 -18.832 1.00 . A A . 51 MET CB 1 1
3 6469 1 1 51 MET CE C 11.852 -8.460 -21.559 1.00 . A A . 51 MET CE 1 1
3 6470 1 1 51 MET CG C 12.407 -6.922 -19.371 1.00 . A A . 51 MET CG 1 1
3 6471 1 1 51 MET H H 13.681 -10.482 -18.327 1.00 . A A . 51 MET H 1 1
3 6472 1 1 51 MET HA H 12.458 -8.446 -16.802 1.00 . A A . 51 MET HA 1 1
3 6473 1 1 51 MET HB2 H 14.077 -7.848 -18.390 1.00 . A A . 51 MET HB2 1 1
3 6474 1 1 51 MET HB3 H 13.358 -8.838 -19.645 1.00 . A A . 51 MET HB3 1 1
3 6475 1 1 51 MET HE1 H 11.692 -8.539 -22.624 1.00 . A A . 51 MET HE1 1 1
3 6476 1 1 51 MET HE2 H 10.911 -8.563 -21.039 1.00 . A A . 51 MET HE2 1 1
3 6477 1 1 51 MET HE3 H 12.520 -9.244 -21.244 1.00 . A A . 51 MET HE3 1 1
3 6478 1 1 51 MET HG2 H 11.362 -6.971 -19.116 1.00 . A A . 51 MET HG2 1 1
3 6479 1 1 51 MET HG3 H 12.839 -6.035 -18.933 1.00 . A A . 51 MET HG3 1 1
3 6480 1 1 51 MET N N 12.903 -10.286 -17.763 1.00 . A A . 51 MET N 1 1
3 6481 1 1 51 MET O O 10.009 -8.341 -17.471 1.00 . A A . 51 MET O 1 1
3 6482 1 1 51 MET SD S 12.582 -6.845 -21.175 1.00 . A A . 51 MET SD 1 1
3 6483 1 1 52 ILE C C 8.265 -10.600 -18.336 1.00 . A A . 52 ILE C 1 1
3 6484 1 1 52 ILE CA C 9.008 -9.846 -19.450 1.00 . A A . 52 ILE CA 1 1
3 6485 1 1 52 ILE CB C 8.964 -10.595 -20.790 1.00 . A A . 52 ILE CB 1 1
3 6486 1 1 52 ILE CD1 C 7.354 -9.078 -21.951 1.00 . A A . 52 ILE CD1 1 1
3 6487 1 1 52 ILE CG1 C 7.562 -10.487 -21.388 1.00 . A A . 52 ILE CG1 1 1
3 6488 1 1 52 ILE CG2 C 9.331 -12.065 -20.589 1.00 . A A . 52 ILE CG2 1 1
3 6489 1 1 52 ILE H H 11.121 -10.265 -19.602 1.00 . A A . 52 ILE H 1 1
3 6490 1 1 52 ILE HA H 8.590 -8.859 -19.567 1.00 . A A . 52 ILE HA 1 1
3 6491 1 1 52 ILE HB H 9.675 -10.143 -21.467 1.00 . A A . 52 ILE HB 1 1
3 6492 1 1 52 ILE HD11 H 6.320 -8.954 -22.226 1.00 . A A . 52 ILE HD11 1 1
3 6493 1 1 52 ILE HD12 H 7.978 -8.941 -22.821 1.00 . A A . 52 ILE HD12 1 1
3 6494 1 1 52 ILE HD13 H 7.618 -8.347 -21.202 1.00 . A A . 52 ILE HD13 1 1
3 6495 1 1 52 ILE HG12 H 7.453 -11.213 -22.180 1.00 . A A . 52 ILE HG12 1 1
3 6496 1 1 52 ILE HG13 H 6.827 -10.678 -20.620 1.00 . A A . 52 ILE HG13 1 1
3 6497 1 1 52 ILE HG21 H 10.236 -12.125 -20.016 1.00 . A A . 52 ILE HG21 1 1
3 6498 1 1 52 ILE HG22 H 9.482 -12.535 -21.547 1.00 . A A . 52 ILE HG22 1 1
3 6499 1 1 52 ILE HG23 H 8.536 -12.568 -20.059 1.00 . A A . 52 ILE HG23 1 1
3 6500 1 1 52 ILE N N 10.454 -9.748 -19.101 1.00 . A A . 52 ILE N 1 1
3 6501 1 1 52 ILE O O 7.171 -10.237 -17.949 1.00 . A A . 52 ILE O 1 1
3 6502 1 1 53 ASN C C 7.958 -11.492 -15.512 1.00 . A A . 53 ASN C 1 1
3 6503 1 1 53 ASN CA C 8.215 -12.408 -16.704 1.00 . A A . 53 ASN CA 1 1
3 6504 1 1 53 ASN CB C 9.202 -13.509 -16.308 1.00 . A A . 53 ASN CB 1 1
3 6505 1 1 53 ASN CG C 8.965 -14.755 -17.167 1.00 . A A . 53 ASN CG 1 1
3 6506 1 1 53 ASN H H 9.751 -11.902 -18.138 1.00 . A A . 53 ASN H 1 1
3 6507 1 1 53 ASN HA H 7.292 -12.847 -17.048 1.00 . A A . 53 ASN HA 1 1
3 6508 1 1 53 ASN HB2 H 10.212 -13.157 -16.449 1.00 . A A . 53 ASN HB2 1 1
3 6509 1 1 53 ASN HB3 H 9.055 -13.762 -15.269 1.00 . A A . 53 ASN HB3 1 1
3 6510 1 1 53 ASN HD21 H 10.845 -15.382 -17.031 1.00 . A A . 53 ASN HD21 1 1
3 6511 1 1 53 ASN HD22 H 9.815 -16.369 -17.953 1.00 . A A . 53 ASN HD22 1 1
3 6512 1 1 53 ASN N N 8.868 -11.639 -17.808 1.00 . A A . 53 ASN N 1 1
3 6513 1 1 53 ASN ND2 N 9.957 -15.569 -17.403 1.00 . A A . 53 ASN ND2 1 1
3 6514 1 1 53 ASN O O 7.075 -11.738 -14.713 1.00 . A A . 53 ASN O 1 1
3 6515 1 1 53 ASN OD1 O 7.866 -14.992 -17.623 1.00 . A A . 53 ASN OD1 1 1
3 6516 1 1 54 GLU C C 7.265 -8.608 -14.465 1.00 . A A . 54 GLU C 1 1
3 6517 1 1 54 GLU CA C 8.507 -9.491 -14.245 1.00 . A A . 54 GLU CA 1 1
3 6518 1 1 54 GLU CB C 9.790 -8.644 -14.220 1.00 . A A . 54 GLU CB 1 1
3 6519 1 1 54 GLU CD C 10.828 -6.923 -12.730 1.00 . A A . 54 GLU CD 1 1
3 6520 1 1 54 GLU CG C 9.552 -7.327 -13.473 1.00 . A A . 54 GLU CG 1 1
3 6521 1 1 54 GLU H H 9.415 -10.217 -16.046 1.00 . A A . 54 GLU H 1 1
3 6522 1 1 54 GLU HA H 8.416 -10.039 -13.321 1.00 . A A . 54 GLU HA 1 1
3 6523 1 1 54 GLU HB2 H 10.572 -9.198 -13.725 1.00 . A A . 54 GLU HB2 1 1
3 6524 1 1 54 GLU HB3 H 10.093 -8.427 -15.233 1.00 . A A . 54 GLU HB3 1 1
3 6525 1 1 54 GLU HG2 H 9.285 -6.558 -14.185 1.00 . A A . 54 GLU HG2 1 1
3 6526 1 1 54 GLU HG3 H 8.746 -7.456 -12.767 1.00 . A A . 54 GLU HG3 1 1
3 6527 1 1 54 GLU N N 8.715 -10.431 -15.386 1.00 . A A . 54 GLU N 1 1
3 6528 1 1 54 GLU O O 6.578 -8.257 -13.525 1.00 . A A . 54 GLU O 1 1
3 6529 1 1 54 GLU OE1 O 11.901 -7.215 -13.232 1.00 . A A . 54 GLU OE1 1 1
3 6530 1 1 54 GLU OE2 O 10.711 -6.332 -11.669 1.00 . A A . 54 GLU OE2 1 1
3 6531 1 1 55 VAL C C 4.573 -8.186 -16.249 1.00 . A A . 55 VAL C 1 1
3 6532 1 1 55 VAL CA C 5.821 -7.344 -15.944 1.00 . A A . 55 VAL CA 1 1
3 6533 1 1 55 VAL CB C 6.256 -6.463 -17.129 1.00 . A A . 55 VAL CB 1 1
3 6534 1 1 55 VAL CG1 C 6.743 -7.318 -18.309 1.00 . A A . 55 VAL CG1 1 1
3 6535 1 1 55 VAL CG2 C 5.088 -5.592 -17.580 1.00 . A A . 55 VAL CG2 1 1
3 6536 1 1 55 VAL H H 7.557 -8.499 -16.431 1.00 . A A . 55 VAL H 1 1
3 6537 1 1 55 VAL HA H 5.637 -6.721 -15.082 1.00 . A A . 55 VAL HA 1 1
3 6538 1 1 55 VAL HB H 7.067 -5.824 -16.807 1.00 . A A . 55 VAL HB 1 1
3 6539 1 1 55 VAL HG11 H 7.644 -7.845 -18.035 1.00 . A A . 55 VAL HG11 1 1
3 6540 1 1 55 VAL HG12 H 6.957 -6.675 -19.148 1.00 . A A . 55 VAL HG12 1 1
3 6541 1 1 55 VAL HG13 H 5.978 -8.030 -18.584 1.00 . A A . 55 VAL HG13 1 1
3 6542 1 1 55 VAL HG21 H 4.752 -4.983 -16.756 1.00 . A A . 55 VAL HG21 1 1
3 6543 1 1 55 VAL HG22 H 4.279 -6.220 -17.919 1.00 . A A . 55 VAL HG22 1 1
3 6544 1 1 55 VAL HG23 H 5.411 -4.957 -18.392 1.00 . A A . 55 VAL HG23 1 1
3 6545 1 1 55 VAL N N 6.990 -8.224 -15.686 1.00 . A A . 55 VAL N 1 1
3 6546 1 1 55 VAL O O 3.512 -7.668 -16.535 1.00 . A A . 55 VAL O 1 1
3 6547 1 1 56 ASP C C 2.879 -10.711 -15.045 1.00 . A A . 56 ASP C 1 1
3 6548 1 1 56 ASP CA C 3.532 -10.375 -16.394 1.00 . A A . 56 ASP CA 1 1
3 6549 1 1 56 ASP CB C 4.157 -11.603 -17.051 1.00 . A A . 56 ASP CB 1 1
3 6550 1 1 56 ASP CG C 3.074 -12.597 -17.459 1.00 . A A . 56 ASP CG 1 1
3 6551 1 1 56 ASP H H 5.551 -9.872 -15.890 1.00 . A A . 56 ASP H 1 1
3 6552 1 1 56 ASP HA H 2.822 -9.910 -17.060 1.00 . A A . 56 ASP HA 1 1
3 6553 1 1 56 ASP HB2 H 4.703 -11.289 -17.932 1.00 . A A . 56 ASP HB2 1 1
3 6554 1 1 56 ASP HB3 H 4.836 -12.073 -16.359 1.00 . A A . 56 ASP HB3 1 1
3 6555 1 1 56 ASP N N 4.693 -9.481 -16.151 1.00 . A A . 56 ASP N 1 1
3 6556 1 1 56 ASP O O 3.549 -10.777 -14.032 1.00 . A A . 56 ASP O 1 1
3 6557 1 1 56 ASP OD1 O 2.069 -12.673 -16.775 1.00 . A A . 56 ASP OD1 1 1
3 6558 1 1 56 ASP OD2 O 3.273 -13.267 -18.452 1.00 . A A . 56 ASP OD2 1 1
3 6559 1 1 57 ALA C C 0.744 -12.730 -13.524 1.00 . A A . 57 ALA C 1 1
3 6560 1 1 57 ALA CA C 0.909 -11.218 -13.714 1.00 . A A . 57 ALA CA 1 1
3 6561 1 1 57 ALA CB C -0.459 -10.541 -13.809 1.00 . A A . 57 ALA CB 1 1
3 6562 1 1 57 ALA H H 1.054 -10.852 -15.835 1.00 . A A . 57 ALA H 1 1
3 6563 1 1 57 ALA HA H 1.466 -10.797 -12.892 1.00 . A A . 57 ALA HA 1 1
3 6564 1 1 57 ALA HB1 H -1.030 -10.754 -12.918 1.00 . A A . 57 ALA HB1 1 1
3 6565 1 1 57 ALA HB2 H -0.987 -10.917 -14.673 1.00 . A A . 57 ALA HB2 1 1
3 6566 1 1 57 ALA HB3 H -0.326 -9.474 -13.905 1.00 . A A . 57 ALA HB3 1 1
3 6567 1 1 57 ALA N N 1.584 -10.907 -15.012 1.00 . A A . 57 ALA N 1 1
3 6568 1 1 57 ALA O O 1.378 -13.327 -12.675 1.00 . A A . 57 ALA O 1 1
3 6569 1 1 58 ASP C C 0.931 -15.606 -14.585 1.00 . A A . 58 ASP C 1 1
3 6570 1 1 58 ASP CA C -0.319 -14.824 -14.157 1.00 . A A . 58 ASP CA 1 1
3 6571 1 1 58 ASP CB C -1.514 -15.153 -15.062 1.00 . A A . 58 ASP CB 1 1
3 6572 1 1 58 ASP CG C -1.222 -14.753 -16.515 1.00 . A A . 58 ASP CG 1 1
3 6573 1 1 58 ASP H H -0.610 -12.848 -14.975 1.00 . A A . 58 ASP H 1 1
3 6574 1 1 58 ASP HA H -0.566 -15.060 -13.134 1.00 . A A . 58 ASP HA 1 1
3 6575 1 1 58 ASP HB2 H -1.712 -16.214 -15.017 1.00 . A A . 58 ASP HB2 1 1
3 6576 1 1 58 ASP HB3 H -2.382 -14.613 -14.713 1.00 . A A . 58 ASP HB3 1 1
3 6577 1 1 58 ASP N N -0.106 -13.350 -14.300 1.00 . A A . 58 ASP N 1 1
3 6578 1 1 58 ASP O O 1.072 -16.774 -14.280 1.00 . A A . 58 ASP O 1 1
3 6579 1 1 58 ASP OD1 O -0.098 -14.378 -16.805 1.00 . A A . 58 ASP OD1 1 1
3 6580 1 1 58 ASP OD2 O -2.137 -14.832 -17.319 1.00 . A A . 58 ASP OD2 1 1
3 6581 1 1 59 GLY C C 2.941 -15.956 -17.242 1.00 . A A . 59 GLY C 1 1
3 6582 1 1 59 GLY CA C 3.056 -15.684 -15.752 1.00 . A A . 59 GLY CA 1 1
3 6583 1 1 59 GLY H H 1.691 -14.042 -15.543 1.00 . A A . 59 GLY H 1 1
3 6584 1 1 59 GLY HA2 H 3.921 -15.061 -15.568 1.00 . A A . 59 GLY HA2 1 1
3 6585 1 1 59 GLY HA3 H 3.159 -16.616 -15.226 1.00 . A A . 59 GLY HA3 1 1
3 6586 1 1 59 GLY N N 1.830 -14.977 -15.296 1.00 . A A . 59 GLY N 1 1
3 6587 1 1 59 GLY O O 2.221 -15.275 -17.938 1.00 . A A . 59 GLY O 1 1
3 6588 1 1 60 ASN C C 4.509 -16.181 -19.949 1.00 . A A . 60 ASN C 1 1
3 6589 1 1 60 ASN CA C 3.655 -17.233 -19.215 1.00 . A A . 60 ASN CA 1 1
3 6590 1 1 60 ASN CB C 2.160 -17.268 -19.664 1.00 . A A . 60 ASN CB 1 1
3 6591 1 1 60 ASN CG C 1.810 -16.117 -20.625 1.00 . A A . 60 ASN CG 1 1
3 6592 1 1 60 ASN H H 4.268 -17.439 -17.170 1.00 . A A . 60 ASN H 1 1
3 6593 1 1 60 ASN HA H 4.094 -18.209 -19.369 1.00 . A A . 60 ASN HA 1 1
3 6594 1 1 60 ASN HB2 H 1.972 -18.205 -20.165 1.00 . A A . 60 ASN HB2 1 1
3 6595 1 1 60 ASN HB3 H 1.526 -17.207 -18.793 1.00 . A A . 60 ASN HB3 1 1
3 6596 1 1 60 ASN HD21 H 2.286 -17.154 -22.250 1.00 . A A . 60 ASN HD21 1 1
3 6597 1 1 60 ASN HD22 H 1.734 -15.575 -22.534 1.00 . A A . 60 ASN HD22 1 1
3 6598 1 1 60 ASN N N 3.668 -16.923 -17.745 1.00 . A A . 60 ASN N 1 1
3 6599 1 1 60 ASN ND2 N 1.956 -16.296 -21.910 1.00 . A A . 60 ASN ND2 1 1
3 6600 1 1 60 ASN O O 4.410 -16.005 -21.147 1.00 . A A . 60 ASN O 1 1
3 6601 1 1 60 ASN OD1 O 1.400 -15.052 -20.202 1.00 . A A . 60 ASN OD1 1 1
3 6602 1 1 61 GLY C C 5.649 -13.693 -20.925 1.00 . A A . 61 GLY C 1 1
3 6603 1 1 61 GLY CA C 6.313 -14.495 -19.810 1.00 . A A . 61 GLY CA 1 1
3 6604 1 1 61 GLY H H 5.476 -15.718 -18.264 1.00 . A A . 61 GLY H 1 1
3 6605 1 1 61 GLY HA2 H 6.627 -13.816 -19.032 1.00 . A A . 61 GLY HA2 1 1
3 6606 1 1 61 GLY HA3 H 7.183 -14.997 -20.208 1.00 . A A . 61 GLY HA3 1 1
3 6607 1 1 61 GLY N N 5.389 -15.518 -19.218 1.00 . A A . 61 GLY N 1 1
3 6608 1 1 61 GLY O O 6.203 -13.552 -21.997 1.00 . A A . 61 GLY O 1 1
3 6609 1 1 62 THR C C 2.918 -11.332 -21.070 1.00 . A A . 62 THR C 1 1
3 6610 1 1 62 THR CA C 3.801 -12.366 -21.763 1.00 . A A . 62 THR CA 1 1
3 6611 1 1 62 THR CB C 2.953 -13.370 -22.545 1.00 . A A . 62 THR CB 1 1
3 6612 1 1 62 THR CG2 C 2.301 -12.668 -23.738 1.00 . A A . 62 THR CG2 1 1
3 6613 1 1 62 THR H H 4.002 -13.248 -19.846 1.00 . A A . 62 THR H 1 1
3 6614 1 1 62 THR HA H 4.523 -11.889 -22.408 1.00 . A A . 62 THR HA 1 1
3 6615 1 1 62 THR HB H 2.183 -13.766 -21.902 1.00 . A A . 62 THR HB 1 1
3 6616 1 1 62 THR HG1 H 3.279 -14.947 -23.640 1.00 . A A . 62 THR HG1 1 1
3 6617 1 1 62 THR HG21 H 1.667 -11.869 -23.384 1.00 . A A . 62 THR HG21 1 1
3 6618 1 1 62 THR HG22 H 1.709 -13.379 -24.295 1.00 . A A . 62 THR HG22 1 1
3 6619 1 1 62 THR HG23 H 3.069 -12.260 -24.379 1.00 . A A . 62 THR HG23 1 1
3 6620 1 1 62 THR N N 4.478 -13.160 -20.703 1.00 . A A . 62 THR N 1 1
3 6621 1 1 62 THR O O 2.414 -11.576 -19.990 1.00 . A A . 62 THR O 1 1
3 6622 1 1 62 THR OG1 O 3.781 -14.429 -23.005 1.00 . A A . 62 THR OG1 1 1
3 6623 1 1 63 ILE C C 0.654 -8.835 -21.809 1.00 . A A . 63 ILE C 1 1
3 6624 1 1 63 ILE CA C 1.894 -9.153 -20.967 1.00 . A A . 63 ILE CA 1 1
3 6625 1 1 63 ILE CB C 2.770 -7.905 -20.792 1.00 . A A . 63 ILE CB 1 1
3 6626 1 1 63 ILE CD1 C 5.054 -6.986 -20.645 1.00 . A A . 63 ILE CD1 1 1
3 6627 1 1 63 ILE CG1 C 4.245 -8.270 -20.603 1.00 . A A . 63 ILE CG1 1 1
3 6628 1 1 63 ILE CG2 C 2.323 -7.165 -19.531 1.00 . A A . 63 ILE CG2 1 1
3 6629 1 1 63 ILE H H 3.156 -9.988 -22.515 1.00 . A A . 63 ILE H 1 1
3 6630 1 1 63 ILE HA H 1.592 -9.514 -19.996 1.00 . A A . 63 ILE HA 1 1
3 6631 1 1 63 ILE HB H 2.659 -7.259 -21.651 1.00 . A A . 63 ILE HB 1 1
3 6632 1 1 63 ILE HD11 H 4.896 -6.439 -19.735 1.00 . A A . 63 ILE HD11 1 1
3 6633 1 1 63 ILE HD12 H 4.735 -6.387 -21.481 1.00 . A A . 63 ILE HD12 1 1
3 6634 1 1 63 ILE HD13 H 6.099 -7.223 -20.746 1.00 . A A . 63 ILE HD13 1 1
3 6635 1 1 63 ILE HG12 H 4.382 -8.754 -19.643 1.00 . A A . 63 ILE HG12 1 1
3 6636 1 1 63 ILE HG13 H 4.571 -8.926 -21.392 1.00 . A A . 63 ILE HG13 1 1
3 6637 1 1 63 ILE HG21 H 2.498 -6.109 -19.657 1.00 . A A . 63 ILE HG21 1 1
3 6638 1 1 63 ILE HG22 H 2.892 -7.524 -18.683 1.00 . A A . 63 ILE HG22 1 1
3 6639 1 1 63 ILE HG23 H 1.274 -7.342 -19.360 1.00 . A A . 63 ILE HG23 1 1
3 6640 1 1 63 ILE N N 2.734 -10.183 -21.650 1.00 . A A . 63 ILE N 1 1
3 6641 1 1 63 ILE O O 0.644 -9.004 -23.013 1.00 . A A . 63 ILE O 1 1
3 6642 1 1 64 ASP C C -2.103 -6.620 -21.534 1.00 . A A . 64 ASP C 1 1
3 6643 1 1 64 ASP CA C -1.638 -8.027 -21.916 1.00 . A A . 64 ASP CA 1 1
3 6644 1 1 64 ASP CB C -2.663 -9.073 -21.471 1.00 . A A . 64 ASP CB 1 1
3 6645 1 1 64 ASP CG C -2.215 -10.469 -21.918 1.00 . A A . 64 ASP CG 1 1
3 6646 1 1 64 ASP H H -0.327 -8.226 -20.206 1.00 . A A . 64 ASP H 1 1
3 6647 1 1 64 ASP HA H -1.477 -8.097 -22.979 1.00 . A A . 64 ASP HA 1 1
3 6648 1 1 64 ASP HB2 H -2.752 -9.052 -20.394 1.00 . A A . 64 ASP HB2 1 1
3 6649 1 1 64 ASP HB3 H -3.622 -8.847 -21.914 1.00 . A A . 64 ASP HB3 1 1
3 6650 1 1 64 ASP N N -0.387 -8.370 -21.174 1.00 . A A . 64 ASP N 1 1
3 6651 1 1 64 ASP O O -1.722 -6.094 -20.507 1.00 . A A . 64 ASP O 1 1
3 6652 1 1 64 ASP OD1 O -1.391 -10.552 -22.816 1.00 . A A . 64 ASP OD1 1 1
3 6653 1 1 64 ASP OD2 O -2.705 -11.433 -21.354 1.00 . A A . 64 ASP OD2 1 1
3 6654 1 1 65 PHE C C -4.050 -4.600 -20.620 1.00 . A A . 65 PHE C 1 1
3 6655 1 1 65 PHE CA C -3.413 -4.630 -22.018 1.00 . A A . 65 PHE CA 1 1
3 6656 1 1 65 PHE CB C -4.450 -4.285 -23.090 1.00 . A A . 65 PHE CB 1 1
3 6657 1 1 65 PHE CD1 C -3.346 -2.295 -24.173 1.00 . A A . 65 PHE CD1 1 1
3 6658 1 1 65 PHE CD2 C -5.365 -1.941 -22.877 1.00 . A A . 65 PHE CD2 1 1
3 6659 1 1 65 PHE CE1 C -3.283 -0.925 -24.449 1.00 . A A . 65 PHE CE1 1 1
3 6660 1 1 65 PHE CE2 C -5.300 -0.571 -23.153 1.00 . A A . 65 PHE CE2 1 1
3 6661 1 1 65 PHE CG C -4.387 -2.805 -23.388 1.00 . A A . 65 PHE CG 1 1
3 6662 1 1 65 PHE CZ C -4.260 -0.064 -23.939 1.00 . A A . 65 PHE CZ 1 1
3 6663 1 1 65 PHE H H -3.222 -6.447 -23.171 1.00 . A A . 65 PHE H 1 1
3 6664 1 1 65 PHE HA H -2.596 -3.928 -22.066 1.00 . A A . 65 PHE HA 1 1
3 6665 1 1 65 PHE HB2 H -4.241 -4.844 -23.989 1.00 . A A . 65 PHE HB2 1 1
3 6666 1 1 65 PHE HB3 H -5.437 -4.532 -22.733 1.00 . A A . 65 PHE HB3 1 1
3 6667 1 1 65 PHE HD1 H -2.593 -2.958 -24.566 1.00 . A A . 65 PHE HD1 1 1
3 6668 1 1 65 PHE HD2 H -6.170 -2.330 -22.269 1.00 . A A . 65 PHE HD2 1 1
3 6669 1 1 65 PHE HE1 H -2.477 -0.533 -25.054 1.00 . A A . 65 PHE HE1 1 1
3 6670 1 1 65 PHE HE2 H -6.052 0.095 -22.759 1.00 . A A . 65 PHE HE2 1 1
3 6671 1 1 65 PHE HZ H -4.212 0.992 -24.151 1.00 . A A . 65 PHE HZ 1 1
3 6672 1 1 65 PHE N N -2.925 -6.005 -22.348 1.00 . A A . 65 PHE N 1 1
3 6673 1 1 65 PHE O O -3.699 -3.765 -19.811 1.00 . A A . 65 PHE O 1 1
3 6674 1 1 66 PRO C C -4.640 -6.018 -17.965 1.00 . A A . 66 PRO C 1 1
3 6675 1 1 66 PRO CA C -5.624 -5.537 -19.034 1.00 . A A . 66 PRO CA 1 1
3 6676 1 1 66 PRO CB C -6.770 -6.530 -19.213 1.00 . A A . 66 PRO CB 1 1
3 6677 1 1 66 PRO CD C -5.477 -6.576 -21.245 1.00 . A A . 66 PRO CD 1 1
3 6678 1 1 66 PRO CG C -6.344 -7.411 -20.339 1.00 . A A . 66 PRO CG 1 1
3 6679 1 1 66 PRO HA H -6.014 -4.564 -18.782 1.00 . A A . 66 PRO HA 1 1
3 6680 1 1 66 PRO HB2 H -6.907 -7.108 -18.309 1.00 . A A . 66 PRO HB2 1 1
3 6681 1 1 66 PRO HB3 H -7.680 -6.012 -19.472 1.00 . A A . 66 PRO HB3 1 1
3 6682 1 1 66 PRO HD2 H -4.668 -7.173 -21.637 1.00 . A A . 66 PRO HD2 1 1
3 6683 1 1 66 PRO HD3 H -6.064 -6.155 -22.044 1.00 . A A . 66 PRO HD3 1 1
3 6684 1 1 66 PRO HG2 H -5.781 -8.252 -19.956 1.00 . A A . 66 PRO HG2 1 1
3 6685 1 1 66 PRO HG3 H -7.208 -7.759 -20.883 1.00 . A A . 66 PRO HG3 1 1
3 6686 1 1 66 PRO N N -4.968 -5.509 -20.363 1.00 . A A . 66 PRO N 1 1
3 6687 1 1 66 PRO O O -4.518 -5.424 -16.916 1.00 . A A . 66 PRO O 1 1
3 6688 1 1 67 GLU C C -1.871 -6.560 -16.932 1.00 . A A . 67 GLU C 1 1
3 6689 1 1 67 GLU CA C -2.959 -7.604 -17.220 1.00 . A A . 67 GLU CA 1 1
3 6690 1 1 67 GLU CB C -2.351 -8.847 -17.875 1.00 . A A . 67 GLU CB 1 1
3 6691 1 1 67 GLU CD C -0.782 -10.783 -17.556 1.00 . A A . 67 GLU CD 1 1
3 6692 1 1 67 GLU CG C -1.450 -9.578 -16.876 1.00 . A A . 67 GLU CG 1 1
3 6693 1 1 67 GLU H H -4.047 -7.547 -19.085 1.00 . A A . 67 GLU H 1 1
3 6694 1 1 67 GLU HA H -3.467 -7.880 -16.309 1.00 . A A . 67 GLU HA 1 1
3 6695 1 1 67 GLU HB2 H -3.144 -9.509 -18.194 1.00 . A A . 67 GLU HB2 1 1
3 6696 1 1 67 GLU HB3 H -1.765 -8.551 -18.732 1.00 . A A . 67 GLU HB3 1 1
3 6697 1 1 67 GLU HG2 H -0.690 -8.900 -16.517 1.00 . A A . 67 GLU HG2 1 1
3 6698 1 1 67 GLU HG3 H -2.045 -9.923 -16.044 1.00 . A A . 67 GLU HG3 1 1
3 6699 1 1 67 GLU N N -3.935 -7.085 -18.227 1.00 . A A . 67 GLU N 1 1
3 6700 1 1 67 GLU O O -1.519 -6.313 -15.794 1.00 . A A . 67 GLU O 1 1
3 6701 1 1 67 GLU OE1 O -0.941 -10.937 -18.756 1.00 . A A . 67 GLU OE1 1 1
3 6702 1 1 67 GLU OE2 O -0.117 -11.531 -16.860 1.00 . A A . 67 GLU OE2 1 1
3 6703 1 1 68 PHE C C -0.822 -3.674 -17.066 1.00 . A A . 68 PHE C 1 1
3 6704 1 1 68 PHE CA C -0.270 -4.920 -17.760 1.00 . A A . 68 PHE CA 1 1
3 6705 1 1 68 PHE CB C 0.209 -4.588 -19.178 1.00 . A A . 68 PHE CB 1 1
3 6706 1 1 68 PHE CD1 C 2.569 -3.919 -18.542 1.00 . A A . 68 PHE CD1 1 1
3 6707 1 1 68 PHE CD2 C 1.159 -2.316 -19.691 1.00 . A A . 68 PHE CD2 1 1
3 6708 1 1 68 PHE CE1 C 3.607 -2.978 -18.513 1.00 . A A . 68 PHE CE1 1 1
3 6709 1 1 68 PHE CE2 C 2.197 -1.378 -19.661 1.00 . A A . 68 PHE CE2 1 1
3 6710 1 1 68 PHE CG C 1.341 -3.585 -19.131 1.00 . A A . 68 PHE CG 1 1
3 6711 1 1 68 PHE CZ C 3.420 -1.708 -19.072 1.00 . A A . 68 PHE CZ 1 1
3 6712 1 1 68 PHE H H -1.646 -6.167 -18.862 1.00 . A A . 68 PHE H 1 1
3 6713 1 1 68 PHE HA H 0.542 -5.327 -17.191 1.00 . A A . 68 PHE HA 1 1
3 6714 1 1 68 PHE HB2 H 0.549 -5.489 -19.661 1.00 . A A . 68 PHE HB2 1 1
3 6715 1 1 68 PHE HB3 H -0.613 -4.171 -19.742 1.00 . A A . 68 PHE HB3 1 1
3 6716 1 1 68 PHE HD1 H 2.718 -4.900 -18.111 1.00 . A A . 68 PHE HD1 1 1
3 6717 1 1 68 PHE HD2 H 0.218 -2.062 -20.151 1.00 . A A . 68 PHE HD2 1 1
3 6718 1 1 68 PHE HE1 H 4.552 -3.231 -18.060 1.00 . A A . 68 PHE HE1 1 1
3 6719 1 1 68 PHE HE2 H 2.051 -0.398 -20.092 1.00 . A A . 68 PHE HE2 1 1
3 6720 1 1 68 PHE HZ H 4.221 -0.985 -19.047 1.00 . A A . 68 PHE HZ 1 1
3 6721 1 1 68 PHE N N -1.341 -5.948 -17.956 1.00 . A A . 68 PHE N 1 1
3 6722 1 1 68 PHE O O -0.303 -3.227 -16.055 1.00 . A A . 68 PHE O 1 1
3 6723 1 1 69 LEU C C -3.080 -2.159 -15.644 1.00 . A A . 69 LEU C 1 1
3 6724 1 1 69 LEU CA C -2.437 -1.868 -17.003 1.00 . A A . 69 LEU CA 1 1
3 6725 1 1 69 LEU CB C -3.471 -1.384 -18.020 1.00 . A A . 69 LEU CB 1 1
3 6726 1 1 69 LEU CD1 C -3.798 -0.607 -20.374 1.00 . A A . 69 LEU CD1 1 1
3 6727 1 1 69 LEU CD2 C -1.665 -0.086 -19.183 1.00 . A A . 69 LEU CD2 1 1
3 6728 1 1 69 LEU CG C -2.778 -1.124 -19.365 1.00 . A A . 69 LEU CG 1 1
3 6729 1 1 69 LEU H H -2.251 -3.479 -18.427 1.00 . A A . 69 LEU H 1 1
3 6730 1 1 69 LEU HA H -1.668 -1.120 -16.893 1.00 . A A . 69 LEU HA 1 1
3 6731 1 1 69 LEU HB2 H -4.235 -2.138 -18.144 1.00 . A A . 69 LEU HB2 1 1
3 6732 1 1 69 LEU HB3 H -3.923 -0.468 -17.667 1.00 . A A . 69 LEU HB3 1 1
3 6733 1 1 69 LEU HD11 H -3.316 -0.462 -21.329 1.00 . A A . 69 LEU HD11 1 1
3 6734 1 1 69 LEU HD12 H -4.203 0.330 -20.027 1.00 . A A . 69 LEU HD12 1 1
3 6735 1 1 69 LEU HD13 H -4.595 -1.329 -20.480 1.00 . A A . 69 LEU HD13 1 1
3 6736 1 1 69 LEU HD21 H -1.904 0.557 -18.349 1.00 . A A . 69 LEU HD21 1 1
3 6737 1 1 69 LEU HD22 H -1.572 0.505 -20.081 1.00 . A A . 69 LEU HD22 1 1
3 6738 1 1 69 LEU HD23 H -0.729 -0.593 -18.988 1.00 . A A . 69 LEU HD23 1 1
3 6739 1 1 69 LEU HG H -2.350 -2.044 -19.731 1.00 . A A . 69 LEU HG 1 1
3 6740 1 1 69 LEU N N -1.859 -3.102 -17.609 1.00 . A A . 69 LEU N 1 1
3 6741 1 1 69 LEU O O -2.908 -1.407 -14.705 1.00 . A A . 69 LEU O 1 1
3 6742 1 1 70 THR C C -3.372 -3.877 -13.165 1.00 . A A . 70 THR C 1 1
3 6743 1 1 70 THR CA C -4.448 -3.545 -14.200 1.00 . A A . 70 THR CA 1 1
3 6744 1 1 70 THR CB C -5.352 -4.756 -14.441 1.00 . A A . 70 THR CB 1 1
3 6745 1 1 70 THR CG2 C -6.121 -5.083 -13.159 1.00 . A A . 70 THR CG2 1 1
3 6746 1 1 70 THR H H -3.943 -3.839 -16.282 1.00 . A A . 70 THR H 1 1
3 6747 1 1 70 THR HA H -5.040 -2.707 -13.867 1.00 . A A . 70 THR HA 1 1
3 6748 1 1 70 THR HB H -4.751 -5.607 -14.720 1.00 . A A . 70 THR HB 1 1
3 6749 1 1 70 THR HG1 H -6.424 -5.265 -15.982 1.00 . A A . 70 THR HG1 1 1
3 6750 1 1 70 THR HG21 H -6.977 -4.428 -13.076 1.00 . A A . 70 THR HG21 1 1
3 6751 1 1 70 THR HG22 H -5.475 -4.941 -12.306 1.00 . A A . 70 THR HG22 1 1
3 6752 1 1 70 THR HG23 H -6.456 -6.110 -13.192 1.00 . A A . 70 THR HG23 1 1
3 6753 1 1 70 THR N N -3.814 -3.237 -15.519 1.00 . A A . 70 THR N 1 1
3 6754 1 1 70 THR O O -3.432 -3.432 -12.034 1.00 . A A . 70 THR O 1 1
3 6755 1 1 70 THR OG1 O -6.272 -4.459 -15.483 1.00 . A A . 70 THR OG1 1 1
3 6756 1 1 71 MET C C -0.585 -3.737 -12.108 1.00 . A A . 71 MET C 1 1
3 6757 1 1 71 MET CA C -1.306 -5.003 -12.570 1.00 . A A . 71 MET CA 1 1
3 6758 1 1 71 MET CB C -0.348 -5.917 -13.337 1.00 . A A . 71 MET CB 1 1
3 6759 1 1 71 MET CE C 2.739 -5.981 -14.200 1.00 . A A . 71 MET CE 1 1
3 6760 1 1 71 MET CG C 0.756 -6.403 -12.396 1.00 . A A . 71 MET CG 1 1
3 6761 1 1 71 MET H H -2.351 -4.999 -14.461 1.00 . A A . 71 MET H 1 1
3 6762 1 1 71 MET HA H -1.720 -5.530 -11.726 1.00 . A A . 71 MET HA 1 1
3 6763 1 1 71 MET HB2 H -0.894 -6.768 -13.721 1.00 . A A . 71 MET HB2 1 1
3 6764 1 1 71 MET HB3 H 0.094 -5.372 -14.157 1.00 . A A . 71 MET HB3 1 1
3 6765 1 1 71 MET HE1 H 2.057 -5.600 -14.948 1.00 . A A . 71 MET HE1 1 1
3 6766 1 1 71 MET HE2 H 3.651 -6.317 -14.676 1.00 . A A . 71 MET HE2 1 1
3 6767 1 1 71 MET HE3 H 2.972 -5.199 -13.496 1.00 . A A . 71 MET HE3 1 1
3 6768 1 1 71 MET HG2 H 1.244 -5.552 -11.946 1.00 . A A . 71 MET HG2 1 1
3 6769 1 1 71 MET HG3 H 0.324 -7.021 -11.623 1.00 . A A . 71 MET HG3 1 1
3 6770 1 1 71 MET N N -2.384 -4.652 -13.543 1.00 . A A . 71 MET N 1 1
3 6771 1 1 71 MET O O -0.417 -3.508 -10.926 1.00 . A A . 71 MET O 1 1
3 6772 1 1 71 MET SD S 1.966 -7.368 -13.333 1.00 . A A . 71 MET SD 1 1
3 6773 1 1 72 MET C C -0.458 -0.680 -11.969 1.00 . A A . 72 MET C 1 1
3 6774 1 1 72 MET CA C 0.530 -1.647 -12.627 1.00 . A A . 72 MET CA 1 1
3 6775 1 1 72 MET CB C 1.102 -1.066 -13.919 1.00 . A A . 72 MET CB 1 1
3 6776 1 1 72 MET CE C 4.567 -2.227 -15.785 1.00 . A A . 72 MET CE 1 1
3 6777 1 1 72 MET CG C 2.272 -1.939 -14.376 1.00 . A A . 72 MET CG 1 1
3 6778 1 1 72 MET H H -0.321 -3.102 -13.981 1.00 . A A . 72 MET H 1 1
3 6779 1 1 72 MET HA H 1.334 -1.874 -11.944 1.00 . A A . 72 MET HA 1 1
3 6780 1 1 72 MET HB2 H 0.336 -1.057 -14.682 1.00 . A A . 72 MET HB2 1 1
3 6781 1 1 72 MET HB3 H 1.451 -0.060 -13.742 1.00 . A A . 72 MET HB3 1 1
3 6782 1 1 72 MET HE1 H 4.249 -3.259 -15.844 1.00 . A A . 72 MET HE1 1 1
3 6783 1 1 72 MET HE2 H 5.139 -2.072 -14.880 1.00 . A A . 72 MET HE2 1 1
3 6784 1 1 72 MET HE3 H 5.182 -1.993 -16.640 1.00 . A A . 72 MET HE3 1 1
3 6785 1 1 72 MET HG2 H 2.969 -2.063 -13.560 1.00 . A A . 72 MET HG2 1 1
3 6786 1 1 72 MET HG3 H 1.901 -2.905 -14.682 1.00 . A A . 72 MET HG3 1 1
3 6787 1 1 72 MET N N -0.166 -2.904 -13.030 1.00 . A A . 72 MET N 1 1
3 6788 1 1 72 MET O O -0.119 0.029 -11.041 1.00 . A A . 72 MET O 1 1
3 6789 1 1 72 MET SD S 3.114 -1.150 -15.768 1.00 . A A . 72 MET SD 1 1
3 6790 1 1 73 ALA C C -2.954 -0.131 -10.379 1.00 . A A . 73 ALA C 1 1
3 6791 1 1 73 ALA CA C -2.693 0.266 -11.834 1.00 . A A . 73 ALA CA 1 1
3 6792 1 1 73 ALA CB C -3.956 0.084 -12.677 1.00 . A A . 73 ALA CB 1 1
3 6793 1 1 73 ALA H H -1.929 -1.235 -13.184 1.00 . A A . 73 ALA H 1 1
3 6794 1 1 73 ALA HA H -2.356 1.289 -11.890 1.00 . A A . 73 ALA HA 1 1
3 6795 1 1 73 ALA HB1 H -4.167 -0.969 -12.789 1.00 . A A . 73 ALA HB1 1 1
3 6796 1 1 73 ALA HB2 H -3.806 0.528 -13.649 1.00 . A A . 73 ALA HB2 1 1
3 6797 1 1 73 ALA HB3 H -4.788 0.568 -12.186 1.00 . A A . 73 ALA HB3 1 1
3 6798 1 1 73 ALA N N -1.679 -0.650 -12.439 1.00 . A A . 73 ALA N 1 1
3 6799 1 1 73 ALA O O -3.230 0.702 -9.539 1.00 . A A . 73 ALA O 1 1
3 6800 1 1 74 ARG C C -2.172 -1.123 -7.705 1.00 . A A . 74 ARG C 1 1
3 6801 1 1 74 ARG CA C -3.099 -1.865 -8.673 1.00 . A A . 74 ARG CA 1 1
3 6802 1 1 74 ARG CB C -2.775 -3.360 -8.683 1.00 . A A . 74 ARG CB 1 1
3 6803 1 1 74 ARG CD C -2.710 -5.440 -7.299 1.00 . A A . 74 ARG CD 1 1
3 6804 1 1 74 ARG CG C -3.083 -3.956 -7.308 1.00 . A A . 74 ARG CG 1 1
3 6805 1 1 74 ARG CZ C -2.330 -5.853 -4.945 1.00 . A A . 74 ARG CZ 1 1
3 6806 1 1 74 ARG H H -2.634 -2.054 -10.774 1.00 . A A . 74 ARG H 1 1
3 6807 1 1 74 ARG HA H -4.130 -1.714 -8.397 1.00 . A A . 74 ARG HA 1 1
3 6808 1 1 74 ARG HB2 H -3.377 -3.853 -9.433 1.00 . A A . 74 ARG HB2 1 1
3 6809 1 1 74 ARG HB3 H -1.730 -3.501 -8.909 1.00 . A A . 74 ARG HB3 1 1
3 6810 1 1 74 ARG HD2 H -3.237 -5.963 -8.085 1.00 . A A . 74 ARG HD2 1 1
3 6811 1 1 74 ARG HD3 H -1.644 -5.562 -7.413 1.00 . A A . 74 ARG HD3 1 1
3 6812 1 1 74 ARG HE H -4.034 -6.323 -5.849 1.00 . A A . 74 ARG HE 1 1
3 6813 1 1 74 ARG HG2 H -2.510 -3.436 -6.554 1.00 . A A . 74 ARG HG2 1 1
3 6814 1 1 74 ARG HG3 H -4.136 -3.850 -7.097 1.00 . A A . 74 ARG HG3 1 1
3 6815 1 1 74 ARG HH11 H -0.947 -7.051 -5.755 1.00 . A A . 74 ARG HH11 1 1
3 6816 1 1 74 ARG HH12 H -0.574 -6.433 -4.180 1.00 . A A . 74 ARG HH12 1 1
3 6817 1 1 74 ARG HH21 H -3.526 -4.639 -3.895 1.00 . A A . 74 ARG HH21 1 1
3 6818 1 1 74 ARG HH22 H -2.034 -5.068 -3.128 1.00 . A A . 74 ARG HH22 1 1
3 6819 1 1 74 ARG N N -2.861 -1.403 -10.077 1.00 . A A . 74 ARG N 1 1
3 6820 1 1 74 ARG NE N -3.141 -5.936 -5.963 1.00 . A A . 74 ARG NE 1 1
3 6821 1 1 74 ARG NH1 N -1.195 -6.496 -4.962 1.00 . A A . 74 ARG NH1 1 1
3 6822 1 1 74 ARG NH2 N -2.655 -5.130 -3.909 1.00 . A A . 74 ARG NH2 1 1
3 6823 1 1 74 ARG O O -2.538 -0.827 -6.584 1.00 . A A . 74 ARG O 1 1
3 6824 1 1 75 LYS C C -0.595 1.255 -6.825 1.00 . A A . 75 LYS C 1 1
3 6825 1 1 75 LYS CA C -0.013 -0.098 -7.247 1.00 . A A . 75 LYS CA 1 1
3 6826 1 1 75 LYS CB C 1.242 0.103 -8.099 1.00 . A A . 75 LYS CB 1 1
3 6827 1 1 75 LYS CD C 3.586 0.969 -8.105 1.00 . A A . 75 LYS CD 1 1
3 6828 1 1 75 LYS CE C 4.753 1.403 -7.216 1.00 . A A . 75 LYS CE 1 1
3 6829 1 1 75 LYS CG C 2.355 0.702 -7.237 1.00 . A A . 75 LYS CG 1 1
3 6830 1 1 75 LYS H H -0.706 -1.074 -9.042 1.00 . A A . 75 LYS H 1 1
3 6831 1 1 75 LYS HA H 0.223 -0.694 -6.380 1.00 . A A . 75 LYS HA 1 1
3 6832 1 1 75 LYS HB2 H 1.565 -0.850 -8.494 1.00 . A A . 75 LYS HB2 1 1
3 6833 1 1 75 LYS HB3 H 1.020 0.774 -8.914 1.00 . A A . 75 LYS HB3 1 1
3 6834 1 1 75 LYS HD2 H 3.852 0.067 -8.638 1.00 . A A . 75 LYS HD2 1 1
3 6835 1 1 75 LYS HD3 H 3.363 1.754 -8.812 1.00 . A A . 75 LYS HD3 1 1
3 6836 1 1 75 LYS HE2 H 5.534 1.851 -7.816 1.00 . A A . 75 LYS HE2 1 1
3 6837 1 1 75 LYS HE3 H 4.415 2.093 -6.460 1.00 . A A . 75 LYS HE3 1 1
3 6838 1 1 75 LYS HG2 H 2.011 1.630 -6.801 1.00 . A A . 75 LYS HG2 1 1
3 6839 1 1 75 LYS HG3 H 2.614 0.009 -6.451 1.00 . A A . 75 LYS HG3 1 1
3 6840 1 1 75 LYS HZ1 H 4.524 -0.206 -5.915 1.00 . A A . 75 LYS HZ1 1 1
3 6841 1 1 75 LYS HZ2 H 6.125 0.335 -6.069 1.00 . A A . 75 LYS HZ2 1 1
3 6842 1 1 75 LYS HZ3 H 5.411 -0.570 -7.316 1.00 . A A . 75 LYS HZ3 1 1
3 6843 1 1 75 LYS N N -0.974 -0.823 -8.133 1.00 . A A . 75 LYS N 1 1
3 6844 1 1 75 LYS NZ N 5.240 0.146 -6.582 1.00 . A A . 75 LYS NZ 1 1
3 6845 1 1 75 LYS O O -0.294 1.766 -5.765 1.00 . A A . 75 LYS O 1 1
3 6846 1 1 76 MET C C -2.748 3.101 -5.964 1.00 . A A . 76 MET C 1 1
3 6847 1 1 76 MET CA C -2.025 3.165 -7.314 1.00 . A A . 76 MET CA 1 1
3 6848 1 1 76 MET CB C -3.023 3.450 -8.439 1.00 . A A . 76 MET CB 1 1
3 6849 1 1 76 MET CE C -3.591 5.846 -10.484 1.00 . A A . 76 MET CE 1 1
3 6850 1 1 76 MET CG C -2.273 3.601 -9.762 1.00 . A A . 76 MET CG 1 1
3 6851 1 1 76 MET H H -1.644 1.405 -8.506 1.00 . A A . 76 MET H 1 1
3 6852 1 1 76 MET HA H -1.265 3.930 -7.298 1.00 . A A . 76 MET HA 1 1
3 6853 1 1 76 MET HB2 H -3.725 2.633 -8.513 1.00 . A A . 76 MET HB2 1 1
3 6854 1 1 76 MET HB3 H -3.557 4.364 -8.224 1.00 . A A . 76 MET HB3 1 1
3 6855 1 1 76 MET HE1 H -4.468 5.930 -9.856 1.00 . A A . 76 MET HE1 1 1
3 6856 1 1 76 MET HE2 H -3.689 6.499 -11.340 1.00 . A A . 76 MET HE2 1 1
3 6857 1 1 76 MET HE3 H -2.717 6.125 -9.918 1.00 . A A . 76 MET HE3 1 1
3 6858 1 1 76 MET HG2 H -1.489 4.336 -9.651 1.00 . A A . 76 MET HG2 1 1
3 6859 1 1 76 MET HG3 H -1.840 2.656 -10.042 1.00 . A A . 76 MET HG3 1 1
3 6860 1 1 76 MET N N -1.423 1.838 -7.655 1.00 . A A . 76 MET N 1 1
3 6861 1 1 76 MET O O -2.759 2.082 -5.302 1.00 . A A . 76 MET O 1 1
3 6862 1 1 76 MET SD S -3.423 4.139 -11.050 1.00 . A A . 76 MET SD 1 1
3 6863 1 1 77 LYS C C -5.480 3.652 -4.396 1.00 . A A . 77 LYS C 1 1
3 6864 1 1 77 LYS CA C -4.062 4.211 -4.243 1.00 . A A . 77 LYS CA 1 1
3 6865 1 1 77 LYS CB C -4.108 5.685 -3.840 1.00 . A A . 77 LYS CB 1 1
3 6866 1 1 77 LYS CD C -2.736 7.638 -3.101 1.00 . A A . 77 LYS CD 1 1
3 6867 1 1 77 LYS CE C -1.314 8.199 -3.006 1.00 . A A . 77 LYS CE 1 1
3 6868 1 1 77 LYS CG C -2.684 6.199 -3.620 1.00 . A A . 77 LYS CG 1 1
3 6869 1 1 77 LYS H H -3.313 4.999 -6.103 1.00 . A A . 77 LYS H 1 1
3 6870 1 1 77 LYS HA H -3.514 3.646 -3.504 1.00 . A A . 77 LYS HA 1 1
3 6871 1 1 77 LYS HB2 H -4.582 6.257 -4.624 1.00 . A A . 77 LYS HB2 1 1
3 6872 1 1 77 LYS HB3 H -4.672 5.791 -2.924 1.00 . A A . 77 LYS HB3 1 1
3 6873 1 1 77 LYS HD2 H -3.319 8.245 -3.778 1.00 . A A . 77 LYS HD2 1 1
3 6874 1 1 77 LYS HD3 H -3.190 7.651 -2.122 1.00 . A A . 77 LYS HD3 1 1
3 6875 1 1 77 LYS HE2 H -1.212 8.812 -2.122 1.00 . A A . 77 LYS HE2 1 1
3 6876 1 1 77 LYS HE3 H -0.592 7.399 -2.998 1.00 . A A . 77 LYS HE3 1 1
3 6877 1 1 77 LYS HG2 H -2.182 5.572 -2.898 1.00 . A A . 77 LYS HG2 1 1
3 6878 1 1 77 LYS HG3 H -2.144 6.176 -4.555 1.00 . A A . 77 LYS HG3 1 1
3 6879 1 1 77 LYS HZ1 H -1.167 8.410 -5.073 1.00 . A A . 77 LYS HZ1 1 1
3 6880 1 1 77 LYS HZ2 H -0.234 9.522 -4.196 1.00 . A A . 77 LYS HZ2 1 1
3 6881 1 1 77 LYS HZ3 H -1.919 9.720 -4.295 1.00 . A A . 77 LYS HZ3 1 1
3 6882 1 1 77 LYS N N -3.344 4.189 -5.552 1.00 . A A . 77 LYS N 1 1
3 6883 1 1 77 LYS NZ N -1.146 9.025 -4.235 1.00 . A A . 77 LYS NZ 1 1
3 6884 1 1 77 LYS O O -5.851 3.150 -5.438 1.00 . A A . 77 LYS O 1 1
3 6885 1 1 78 ASP C C -7.687 1.734 -3.811 1.00 . A A . 78 ASP C 1 1
3 6886 1 1 78 ASP CA C -7.675 3.212 -3.409 1.00 . A A . 78 ASP CA 1 1
3 6887 1 1 78 ASP CB C -8.396 4.066 -4.461 1.00 . A A . 78 ASP CB 1 1
3 6888 1 1 78 ASP CG C -8.439 5.529 -4.005 1.00 . A A . 78 ASP CG 1 1
3 6889 1 1 78 ASP H H -5.940 4.142 -2.527 1.00 . A A . 78 ASP H 1 1
3 6890 1 1 78 ASP HA H -8.154 3.339 -2.450 1.00 . A A . 78 ASP HA 1 1
3 6891 1 1 78 ASP HB2 H -7.871 3.998 -5.402 1.00 . A A . 78 ASP HB2 1 1
3 6892 1 1 78 ASP HB3 H -9.405 3.703 -4.586 1.00 . A A . 78 ASP HB3 1 1
3 6893 1 1 78 ASP N N -6.272 3.735 -3.354 1.00 . A A . 78 ASP N 1 1
3 6894 1 1 78 ASP O O -8.465 1.314 -4.645 1.00 . A A . 78 ASP O 1 1
3 6895 1 1 78 ASP OD1 O -8.318 5.766 -2.813 1.00 . A A . 78 ASP OD1 1 1
3 6896 1 1 78 ASP OD2 O -8.597 6.387 -4.857 1.00 . A A . 78 ASP OD2 1 1
3 6897 1 1 79 THR C C -7.284 -1.347 -2.362 1.00 . A A . 79 THR C 1 1
3 6898 1 1 79 THR CA C -6.792 -0.512 -3.549 1.00 . A A . 79 THR CA 1 1
3 6899 1 1 79 THR CB C -5.321 -0.814 -3.840 1.00 . A A . 79 THR CB 1 1
3 6900 1 1 79 THR CG2 C -4.846 0.025 -5.027 1.00 . A A . 79 THR CG2 1 1
3 6901 1 1 79 THR H H -6.221 1.306 -2.542 1.00 . A A . 79 THR H 1 1
3 6902 1 1 79 THR HA H -7.389 -0.714 -4.425 1.00 . A A . 79 THR HA 1 1
3 6903 1 1 79 THR HB H -5.209 -1.861 -4.079 1.00 . A A . 79 THR HB 1 1
3 6904 1 1 79 THR HG1 H -4.456 -1.303 -2.168 1.00 . A A . 79 THR HG1 1 1
3 6905 1 1 79 THR HG21 H -5.130 -0.462 -5.948 1.00 . A A . 79 THR HG21 1 1
3 6906 1 1 79 THR HG22 H -3.772 0.124 -4.989 1.00 . A A . 79 THR HG22 1 1
3 6907 1 1 79 THR HG23 H -5.300 1.004 -4.981 1.00 . A A . 79 THR HG23 1 1
3 6908 1 1 79 THR N N -6.833 0.943 -3.214 1.00 . A A . 79 THR N 1 1
3 6909 1 1 79 THR O O -6.966 -2.514 -2.241 1.00 . A A . 79 THR O 1 1
3 6910 1 1 79 THR OG1 O -4.541 -0.505 -2.694 1.00 . A A . 79 THR OG1 1 1
3 6911 1 1 80 ASP C C -9.862 -2.251 -0.618 1.00 . A A . 80 ASP C 1 1
3 6912 1 1 80 ASP CA C -8.554 -1.514 -0.294 1.00 . A A . 80 ASP CA 1 1
3 6913 1 1 80 ASP CB C -8.777 -0.452 0.791 1.00 . A A . 80 ASP CB 1 1
3 6914 1 1 80 ASP CG C -9.812 0.587 0.327 1.00 . A A . 80 ASP CG 1 1
3 6915 1 1 80 ASP H H -8.289 0.188 -1.593 1.00 . A A . 80 ASP H 1 1
3 6916 1 1 80 ASP HA H -7.807 -2.215 0.037 1.00 . A A . 80 ASP HA 1 1
3 6917 1 1 80 ASP HB2 H -9.134 -0.933 1.689 1.00 . A A . 80 ASP HB2 1 1
3 6918 1 1 80 ASP HB3 H -7.843 0.045 1.000 1.00 . A A . 80 ASP HB3 1 1
3 6919 1 1 80 ASP N N -8.050 -0.755 -1.480 1.00 . A A . 80 ASP N 1 1
3 6920 1 1 80 ASP O O -10.516 -2.774 0.264 1.00 . A A . 80 ASP O 1 1
3 6921 1 1 80 ASP OD1 O -10.455 0.359 -0.685 1.00 . A A . 80 ASP OD1 1 1
3 6922 1 1 80 ASP OD2 O -9.935 1.600 0.995 1.00 . A A . 80 ASP OD2 1 1
3 6923 1 1 81 SER C C -11.397 -3.616 -3.630 1.00 . A A . 81 SER C 1 1
3 6924 1 1 81 SER CA C -11.515 -3.005 -2.232 1.00 . A A . 81 SER CA 1 1
3 6925 1 1 81 SER CB C -12.592 -1.923 -2.208 1.00 . A A . 81 SER CB 1 1
3 6926 1 1 81 SER H H -9.713 -1.873 -2.566 1.00 . A A . 81 SER H 1 1
3 6927 1 1 81 SER HA H -11.743 -3.768 -1.505 1.00 . A A . 81 SER HA 1 1
3 6928 1 1 81 SER HB2 H -13.564 -2.377 -2.304 1.00 . A A . 81 SER HB2 1 1
3 6929 1 1 81 SER HB3 H -12.540 -1.384 -1.271 1.00 . A A . 81 SER HB3 1 1
3 6930 1 1 81 SER HG H -12.579 -0.141 -2.989 1.00 . A A . 81 SER HG 1 1
3 6931 1 1 81 SER N N -10.250 -2.299 -1.868 1.00 . A A . 81 SER N 1 1
3 6932 1 1 81 SER O O -10.534 -3.250 -4.399 1.00 . A A . 81 SER O 1 1
3 6933 1 1 81 SER OG O -12.385 -1.031 -3.295 1.00 . A A . 81 SER OG 1 1
3 6934 1 1 82 GLU C C -10.934 -5.950 -5.548 1.00 . A A . 82 GLU C 1 1
3 6935 1 1 82 GLU CA C -12.253 -5.201 -5.308 1.00 . A A . 82 GLU CA 1 1
3 6936 1 1 82 GLU CB C -12.432 -4.073 -6.334 1.00 . A A . 82 GLU CB 1 1
3 6937 1 1 82 GLU CD C -13.988 -2.276 -7.143 1.00 . A A . 82 GLU CD 1 1
3 6938 1 1 82 GLU CG C -13.759 -3.353 -6.077 1.00 . A A . 82 GLU CG 1 1
3 6939 1 1 82 GLU H H -12.957 -4.801 -3.308 1.00 . A A . 82 GLU H 1 1
3 6940 1 1 82 GLU HA H -13.080 -5.889 -5.387 1.00 . A A . 82 GLU HA 1 1
3 6941 1 1 82 GLU HB2 H -11.617 -3.371 -6.249 1.00 . A A . 82 GLU HB2 1 1
3 6942 1 1 82 GLU HB3 H -12.442 -4.493 -7.329 1.00 . A A . 82 GLU HB3 1 1
3 6943 1 1 82 GLU HG2 H -14.567 -4.069 -6.111 1.00 . A A . 82 GLU HG2 1 1
3 6944 1 1 82 GLU HG3 H -13.731 -2.890 -5.101 1.00 . A A . 82 GLU HG3 1 1
3 6945 1 1 82 GLU N N -12.272 -4.540 -3.958 1.00 . A A . 82 GLU N 1 1
3 6946 1 1 82 GLU O O -10.907 -7.164 -5.606 1.00 . A A . 82 GLU O 1 1
3 6947 1 1 82 GLU OE1 O -13.057 -1.979 -7.877 1.00 . A A . 82 GLU OE1 1 1
3 6948 1 1 82 GLU OE2 O -15.091 -1.760 -7.206 1.00 . A A . 82 GLU OE2 1 1
3 6949 1 1 83 GLU C C -8.201 -6.901 -4.830 1.00 . A A . 83 GLU C 1 1
3 6950 1 1 83 GLU CA C -8.535 -5.911 -5.953 1.00 . A A . 83 GLU CA 1 1
3 6951 1 1 83 GLU CB C -7.506 -4.779 -5.985 1.00 . A A . 83 GLU CB 1 1
3 6952 1 1 83 GLU CD C -6.720 -2.765 -7.263 1.00 . A A . 83 GLU CD 1 1
3 6953 1 1 83 GLU CG C -7.789 -3.862 -7.178 1.00 . A A . 83 GLU CG 1 1
3 6954 1 1 83 GLU H H -9.896 -4.262 -5.660 1.00 . A A . 83 GLU H 1 1
3 6955 1 1 83 GLU HA H -8.549 -6.417 -6.905 1.00 . A A . 83 GLU HA 1 1
3 6956 1 1 83 GLU HB2 H -7.570 -4.210 -5.069 1.00 . A A . 83 GLU HB2 1 1
3 6957 1 1 83 GLU HB3 H -6.515 -5.196 -6.081 1.00 . A A . 83 GLU HB3 1 1
3 6958 1 1 83 GLU HG2 H -7.778 -4.445 -8.089 1.00 . A A . 83 GLU HG2 1 1
3 6959 1 1 83 GLU HG3 H -8.761 -3.406 -7.057 1.00 . A A . 83 GLU HG3 1 1
3 6960 1 1 83 GLU N N -9.847 -5.240 -5.701 1.00 . A A . 83 GLU N 1 1
3 6961 1 1 83 GLU O O -7.563 -7.910 -5.057 1.00 . A A . 83 GLU O 1 1
3 6962 1 1 83 GLU OE1 O -5.953 -2.628 -6.323 1.00 . A A . 83 GLU OE1 1 1
3 6963 1 1 83 GLU OE2 O -6.688 -2.078 -8.271 1.00 . A A . 83 GLU OE2 1 1
3 6964 1 1 84 GLU C C -8.830 -8.958 -2.782 1.00 . A A . 84 GLU C 1 1
3 6965 1 1 84 GLU CA C -8.303 -7.547 -2.491 1.00 . A A . 84 GLU CA 1 1
3 6966 1 1 84 GLU CB C -9.017 -6.956 -1.274 1.00 . A A . 84 GLU CB 1 1
3 6967 1 1 84 GLU CD C -9.028 -5.064 0.372 1.00 . A A . 84 GLU CD 1 1
3 6968 1 1 84 GLU CG C -8.378 -5.617 -0.902 1.00 . A A . 84 GLU CG 1 1
3 6969 1 1 84 GLU H H -9.115 -5.792 -3.458 1.00 . A A . 84 GLU H 1 1
3 6970 1 1 84 GLU HA H -7.240 -7.575 -2.312 1.00 . A A . 84 GLU HA 1 1
3 6971 1 1 84 GLU HB2 H -10.060 -6.805 -1.509 1.00 . A A . 84 GLU HB2 1 1
3 6972 1 1 84 GLU HB3 H -8.932 -7.637 -0.441 1.00 . A A . 84 GLU HB3 1 1
3 6973 1 1 84 GLU HG2 H -7.319 -5.758 -0.734 1.00 . A A . 84 GLU HG2 1 1
3 6974 1 1 84 GLU HG3 H -8.521 -4.913 -1.709 1.00 . A A . 84 GLU HG3 1 1
3 6975 1 1 84 GLU N N -8.615 -6.619 -3.623 1.00 . A A . 84 GLU N 1 1
3 6976 1 1 84 GLU O O -8.200 -9.941 -2.449 1.00 . A A . 84 GLU O 1 1
3 6977 1 1 84 GLU OE1 O -10.072 -5.569 0.754 1.00 . A A . 84 GLU OE1 1 1
3 6978 1 1 84 GLU OE2 O -8.471 -4.142 0.943 1.00 . A A . 84 GLU OE2 1 1
3 6979 1 1 85 ILE C C -9.647 -11.085 -4.803 1.00 . A A . 85 ILE C 1 1
3 6980 1 1 85 ILE CA C -10.516 -10.418 -3.733 1.00 . A A . 85 ILE CA 1 1
3 6981 1 1 85 ILE CB C -11.940 -10.188 -4.248 1.00 . A A . 85 ILE CB 1 1
3 6982 1 1 85 ILE CD1 C -12.612 -10.015 -1.810 1.00 . A A . 85 ILE CD1 1 1
3 6983 1 1 85 ILE CG1 C -12.772 -9.408 -3.210 1.00 . A A . 85 ILE CG1 1 1
3 6984 1 1 85 ILE CG2 C -12.600 -11.541 -4.509 1.00 . A A . 85 ILE CG2 1 1
3 6985 1 1 85 ILE H H -10.445 -8.253 -3.690 1.00 . A A . 85 ILE H 1 1
3 6986 1 1 85 ILE HA H -10.539 -11.027 -2.845 1.00 . A A . 85 ILE HA 1 1
3 6987 1 1 85 ILE HB H -11.898 -9.628 -5.171 1.00 . A A . 85 ILE HB 1 1
3 6988 1 1 85 ILE HD11 H -11.946 -9.399 -1.224 1.00 . A A . 85 ILE HD11 1 1
3 6989 1 1 85 ILE HD12 H -12.204 -11.010 -1.892 1.00 . A A . 85 ILE HD12 1 1
3 6990 1 1 85 ILE HD13 H -13.577 -10.061 -1.326 1.00 . A A . 85 ILE HD13 1 1
3 6991 1 1 85 ILE HG12 H -12.444 -8.381 -3.190 1.00 . A A . 85 ILE HG12 1 1
3 6992 1 1 85 ILE HG13 H -13.814 -9.444 -3.493 1.00 . A A . 85 ILE HG13 1 1
3 6993 1 1 85 ILE HG21 H -13.667 -11.410 -4.598 1.00 . A A . 85 ILE HG21 1 1
3 6994 1 1 85 ILE HG22 H -12.386 -12.209 -3.689 1.00 . A A . 85 ILE HG22 1 1
3 6995 1 1 85 ILE HG23 H -12.210 -11.961 -5.424 1.00 . A A . 85 ILE HG23 1 1
3 6996 1 1 85 ILE N N -9.969 -9.064 -3.414 1.00 . A A . 85 ILE N 1 1
3 6997 1 1 85 ILE O O -9.518 -12.298 -4.859 1.00 . A A . 85 ILE O 1 1
3 6998 1 1 86 ARG C C -6.989 -11.628 -5.956 1.00 . A A . 86 ARG C 1 1
3 6999 1 1 86 ARG CA C -8.116 -10.887 -6.668 1.00 . A A . 86 ARG CA 1 1
3 7000 1 1 86 ARG CB C -7.568 -9.698 -7.461 1.00 . A A . 86 ARG CB 1 1
3 7001 1 1 86 ARG CD C -7.637 -10.820 -9.695 1.00 . A A . 86 ARG CD 1 1
3 7002 1 1 86 ARG CG C -6.723 -10.211 -8.629 1.00 . A A . 86 ARG CG 1 1
3 7003 1 1 86 ARG CZ C -6.759 -12.615 -11.059 1.00 . A A . 86 ARG CZ 1 1
3 7004 1 1 86 ARG H H -9.092 -9.332 -5.543 1.00 . A A . 86 ARG H 1 1
3 7005 1 1 86 ARG HA H -8.665 -11.553 -7.316 1.00 . A A . 86 ARG HA 1 1
3 7006 1 1 86 ARG HB2 H -8.390 -9.109 -7.841 1.00 . A A . 86 ARG HB2 1 1
3 7007 1 1 86 ARG HB3 H -6.953 -9.088 -6.818 1.00 . A A . 86 ARG HB3 1 1
3 7008 1 1 86 ARG HD2 H -8.231 -11.616 -9.269 1.00 . A A . 86 ARG HD2 1 1
3 7009 1 1 86 ARG HD3 H -8.274 -10.060 -10.122 1.00 . A A . 86 ARG HD3 1 1
3 7010 1 1 86 ARG HE H -6.070 -10.757 -11.169 1.00 . A A . 86 ARG HE 1 1
3 7011 1 1 86 ARG HG2 H -6.166 -9.390 -9.058 1.00 . A A . 86 ARG HG2 1 1
3 7012 1 1 86 ARG HG3 H -6.037 -10.965 -8.273 1.00 . A A . 86 ARG HG3 1 1
3 7013 1 1 86 ARG HH11 H -5.652 -13.216 -9.503 1.00 . A A . 86 ARG HH11 1 1
3 7014 1 1 86 ARG HH12 H -6.188 -14.471 -10.570 1.00 . A A . 86 ARG HH12 1 1
3 7015 1 1 86 ARG HH21 H -7.873 -12.310 -12.694 1.00 . A A . 86 ARG HH21 1 1
3 7016 1 1 86 ARG HH22 H -7.445 -13.958 -12.377 1.00 . A A . 86 ARG HH22 1 1
3 7017 1 1 86 ARG N N -9.014 -10.299 -5.631 1.00 . A A . 86 ARG N 1 1
3 7018 1 1 86 ARG NE N -6.713 -11.354 -10.732 1.00 . A A . 86 ARG NE 1 1
3 7019 1 1 86 ARG NH1 N -6.152 -13.503 -10.319 1.00 . A A . 86 ARG NH1 1 1
3 7020 1 1 86 ARG NH2 N -7.409 -12.990 -12.127 1.00 . A A . 86 ARG NH2 1 1
3 7021 1 1 86 ARG O O -6.653 -12.747 -6.291 1.00 . A A . 86 ARG O 1 1
3 7022 1 1 87 GLU C C -5.867 -12.963 -3.572 1.00 . A A . 87 GLU C 1 1
3 7023 1 1 87 GLU CA C -5.329 -11.672 -4.180 1.00 . A A . 87 GLU CA 1 1
3 7024 1 1 87 GLU CB C -4.949 -10.674 -3.085 1.00 . A A . 87 GLU CB 1 1
3 7025 1 1 87 GLU CD C -3.989 -8.401 -2.635 1.00 . A A . 87 GLU CD 1 1
3 7026 1 1 87 GLU CG C -4.384 -9.403 -3.726 1.00 . A A . 87 GLU CG 1 1
3 7027 1 1 87 GLU H H -6.714 -10.109 -4.696 1.00 . A A . 87 GLU H 1 1
3 7028 1 1 87 GLU HA H -4.481 -11.871 -4.815 1.00 . A A . 87 GLU HA 1 1
3 7029 1 1 87 GLU HB2 H -5.827 -10.426 -2.504 1.00 . A A . 87 GLU HB2 1 1
3 7030 1 1 87 GLU HB3 H -4.203 -11.113 -2.441 1.00 . A A . 87 GLU HB3 1 1
3 7031 1 1 87 GLU HG2 H -3.514 -9.656 -4.314 1.00 . A A . 87 GLU HG2 1 1
3 7032 1 1 87 GLU HG3 H -5.132 -8.959 -4.364 1.00 . A A . 87 GLU HG3 1 1
3 7033 1 1 87 GLU N N -6.420 -11.009 -4.949 1.00 . A A . 87 GLU N 1 1
3 7034 1 1 87 GLU O O -5.184 -13.969 -3.518 1.00 . A A . 87 GLU O 1 1
3 7035 1 1 87 GLU OE1 O -4.406 -8.583 -1.502 1.00 . A A . 87 GLU OE1 1 1
3 7036 1 1 87 GLU OE2 O -3.277 -7.464 -2.954 1.00 . A A . 87 GLU OE2 1 1
3 7037 1 1 88 ALA C C -7.632 -15.279 -3.626 1.00 . A A . 88 ALA C 1 1
3 7038 1 1 88 ALA CA C -7.711 -14.178 -2.573 1.00 . A A . 88 ALA CA 1 1
3 7039 1 1 88 ALA CB C -9.168 -13.794 -2.289 1.00 . A A . 88 ALA CB 1 1
3 7040 1 1 88 ALA H H -7.650 -12.150 -3.207 1.00 . A A . 88 ALA H 1 1
3 7041 1 1 88 ALA HA H -7.205 -14.461 -1.671 1.00 . A A . 88 ALA HA 1 1
3 7042 1 1 88 ALA HB1 H -9.671 -14.604 -1.791 1.00 . A A . 88 ALA HB1 1 1
3 7043 1 1 88 ALA HB2 H -9.669 -13.583 -3.215 1.00 . A A . 88 ALA HB2 1 1
3 7044 1 1 88 ALA HB3 H -9.192 -12.916 -1.660 1.00 . A A . 88 ALA HB3 1 1
3 7045 1 1 88 ALA N N -7.109 -12.954 -3.141 1.00 . A A . 88 ALA N 1 1
3 7046 1 1 88 ALA O O -7.214 -16.390 -3.369 1.00 . A A . 88 ALA O 1 1
3 7047 1 1 89 PHE C C -6.491 -16.390 -6.150 1.00 . A A . 89 PHE C 1 1
3 7048 1 1 89 PHE CA C -7.936 -15.959 -5.922 1.00 . A A . 89 PHE CA 1 1
3 7049 1 1 89 PHE CB C -8.502 -15.256 -7.148 1.00 . A A . 89 PHE CB 1 1
3 7050 1 1 89 PHE CD1 C -10.371 -16.857 -7.573 1.00 . A A . 89 PHE CD1 1 1
3 7051 1 1 89 PHE CD2 C -10.914 -14.598 -6.895 1.00 . A A . 89 PHE CD2 1 1
3 7052 1 1 89 PHE CE1 C -11.727 -17.174 -7.619 1.00 . A A . 89 PHE CE1 1 1
3 7053 1 1 89 PHE CE2 C -12.273 -14.916 -6.932 1.00 . A A . 89 PHE CE2 1 1
3 7054 1 1 89 PHE CG C -9.966 -15.571 -7.216 1.00 . A A . 89 PHE CG 1 1
3 7055 1 1 89 PHE CZ C -12.678 -16.207 -7.296 1.00 . A A . 89 PHE CZ 1 1
3 7056 1 1 89 PHE H H -8.335 -14.049 -5.004 1.00 . A A . 89 PHE H 1 1
3 7057 1 1 89 PHE HA H -8.540 -16.819 -5.686 1.00 . A A . 89 PHE HA 1 1
3 7058 1 1 89 PHE HB2 H -8.358 -14.188 -7.055 1.00 . A A . 89 PHE HB2 1 1
3 7059 1 1 89 PHE HB3 H -8.009 -15.616 -8.037 1.00 . A A . 89 PHE HB3 1 1
3 7060 1 1 89 PHE HD1 H -9.634 -17.605 -7.822 1.00 . A A . 89 PHE HD1 1 1
3 7061 1 1 89 PHE HD2 H -10.598 -13.603 -6.617 1.00 . A A . 89 PHE HD2 1 1
3 7062 1 1 89 PHE HE1 H -12.039 -18.169 -7.900 1.00 . A A . 89 PHE HE1 1 1
3 7063 1 1 89 PHE HE2 H -13.008 -14.168 -6.684 1.00 . A A . 89 PHE HE2 1 1
3 7064 1 1 89 PHE HZ H -13.722 -16.456 -7.322 1.00 . A A . 89 PHE HZ 1 1
3 7065 1 1 89 PHE N N -8.009 -14.956 -4.825 1.00 . A A . 89 PHE N 1 1
3 7066 1 1 89 PHE O O -6.215 -17.559 -6.349 1.00 . A A . 89 PHE O 1 1
3 7067 1 1 90 ARG C C -3.697 -16.807 -5.196 1.00 . A A . 90 ARG C 1 1
3 7068 1 1 90 ARG CA C -4.138 -15.856 -6.309 1.00 . A A . 90 ARG CA 1 1
3 7069 1 1 90 ARG CB C -3.350 -14.546 -6.241 1.00 . A A . 90 ARG CB 1 1
3 7070 1 1 90 ARG CD C -2.901 -12.374 -7.396 1.00 . A A . 90 ARG CD 1 1
3 7071 1 1 90 ARG CG C -3.744 -13.651 -7.418 1.00 . A A . 90 ARG CG 1 1
3 7072 1 1 90 ARG CZ C -0.504 -12.364 -7.055 1.00 . A A . 90 ARG CZ 1 1
3 7073 1 1 90 ARG H H -5.787 -14.532 -5.936 1.00 . A A . 90 ARG H 1 1
3 7074 1 1 90 ARG HA H -4.005 -16.317 -7.274 1.00 . A A . 90 ARG HA 1 1
3 7075 1 1 90 ARG HB2 H -3.571 -14.039 -5.313 1.00 . A A . 90 ARG HB2 1 1
3 7076 1 1 90 ARG HB3 H -2.292 -14.758 -6.292 1.00 . A A . 90 ARG HB3 1 1
3 7077 1 1 90 ARG HD2 H -3.264 -11.673 -8.134 1.00 . A A . 90 ARG HD2 1 1
3 7078 1 1 90 ARG HD3 H -2.915 -11.929 -6.413 1.00 . A A . 90 ARG HD3 1 1
3 7079 1 1 90 ARG HE H -1.376 -13.452 -8.468 1.00 . A A . 90 ARG HE 1 1
3 7080 1 1 90 ARG HG2 H -3.574 -14.180 -8.344 1.00 . A A . 90 ARG HG2 1 1
3 7081 1 1 90 ARG HG3 H -4.789 -13.392 -7.339 1.00 . A A . 90 ARG HG3 1 1
3 7082 1 1 90 ARG HH11 H -1.359 -12.676 -5.273 1.00 . A A . 90 ARG HH11 1 1
3 7083 1 1 90 ARG HH12 H 0.232 -11.996 -5.230 1.00 . A A . 90 ARG HH12 1 1
3 7084 1 1 90 ARG HH21 H 0.590 -11.947 -8.679 1.00 . A A . 90 ARG HH21 1 1
3 7085 1 1 90 ARG HH22 H 1.336 -11.582 -7.158 1.00 . A A . 90 ARG HH22 1 1
3 7086 1 1 90 ARG N N -5.564 -15.472 -6.110 1.00 . A A . 90 ARG N 1 1
3 7087 1 1 90 ARG NE N -1.521 -12.818 -7.735 1.00 . A A . 90 ARG NE 1 1
3 7088 1 1 90 ARG NH1 N -0.547 -12.344 -5.750 1.00 . A A . 90 ARG NH1 1 1
3 7089 1 1 90 ARG NH2 N 0.557 -11.930 -7.679 1.00 . A A . 90 ARG NH2 1 1
3 7090 1 1 90 ARG O O -2.879 -17.681 -5.409 1.00 . A A . 90 ARG O 1 1
3 7091 1 1 91 VAL C C -4.667 -18.841 -2.910 1.00 . A A . 91 VAL C 1 1
3 7092 1 1 91 VAL CA C -3.827 -17.557 -2.894 1.00 . A A . 91 VAL CA 1 1
3 7093 1 1 91 VAL CB C -4.015 -16.762 -1.592 1.00 . A A . 91 VAL CB 1 1
3 7094 1 1 91 VAL CG1 C -3.208 -15.460 -1.664 1.00 . A A . 91 VAL CG1 1 1
3 7095 1 1 91 VAL CG2 C -5.488 -16.422 -1.376 1.00 . A A . 91 VAL CG2 1 1
3 7096 1 1 91 VAL H H -4.894 -15.943 -3.849 1.00 . A A . 91 VAL H 1 1
3 7097 1 1 91 VAL HA H -2.784 -17.812 -3.004 1.00 . A A . 91 VAL HA 1 1
3 7098 1 1 91 VAL HB H -3.658 -17.354 -0.761 1.00 . A A . 91 VAL HB 1 1
3 7099 1 1 91 VAL HG11 H -3.823 -14.633 -1.338 1.00 . A A . 91 VAL HG11 1 1
3 7100 1 1 91 VAL HG12 H -2.889 -15.287 -2.682 1.00 . A A . 91 VAL HG12 1 1
3 7101 1 1 91 VAL HG13 H -2.343 -15.537 -1.025 1.00 . A A . 91 VAL HG13 1 1
3 7102 1 1 91 VAL HG21 H -5.647 -16.160 -0.342 1.00 . A A . 91 VAL HG21 1 1
3 7103 1 1 91 VAL HG22 H -6.102 -17.269 -1.631 1.00 . A A . 91 VAL HG22 1 1
3 7104 1 1 91 VAL HG23 H -5.750 -15.585 -2.001 1.00 . A A . 91 VAL HG23 1 1
3 7105 1 1 91 VAL N N -4.231 -16.648 -4.007 1.00 . A A . 91 VAL N 1 1
3 7106 1 1 91 VAL O O -4.165 -19.902 -2.587 1.00 . A A . 91 VAL O 1 1
3 7107 1 1 92 PHE C C -6.058 -21.093 -4.162 1.00 . A A . 92 PHE C 1 1
3 7108 1 1 92 PHE CA C -6.760 -20.038 -3.312 1.00 . A A . 92 PHE CA 1 1
3 7109 1 1 92 PHE CB C -8.092 -19.651 -3.965 1.00 . A A . 92 PHE CB 1 1
3 7110 1 1 92 PHE CD1 C -9.418 -19.769 -1.821 1.00 . A A . 92 PHE CD1 1 1
3 7111 1 1 92 PHE CD2 C -9.512 -17.738 -3.137 1.00 . A A . 92 PHE CD2 1 1
3 7112 1 1 92 PHE CE1 C -10.295 -19.199 -0.889 1.00 . A A . 92 PHE CE1 1 1
3 7113 1 1 92 PHE CE2 C -10.385 -17.169 -2.206 1.00 . A A . 92 PHE CE2 1 1
3 7114 1 1 92 PHE CG C -9.025 -19.036 -2.946 1.00 . A A . 92 PHE CG 1 1
3 7115 1 1 92 PHE CZ C -10.776 -17.899 -1.081 1.00 . A A . 92 PHE CZ 1 1
3 7116 1 1 92 PHE H H -6.362 -17.943 -3.543 1.00 . A A . 92 PHE H 1 1
3 7117 1 1 92 PHE HA H -6.928 -20.405 -2.311 1.00 . A A . 92 PHE HA 1 1
3 7118 1 1 92 PHE HB2 H -7.908 -18.938 -4.756 1.00 . A A . 92 PHE HB2 1 1
3 7119 1 1 92 PHE HB3 H -8.553 -20.534 -4.384 1.00 . A A . 92 PHE HB3 1 1
3 7120 1 1 92 PHE HD1 H -9.043 -20.770 -1.670 1.00 . A A . 92 PHE HD1 1 1
3 7121 1 1 92 PHE HD2 H -9.213 -17.173 -4.003 1.00 . A A . 92 PHE HD2 1 1
3 7122 1 1 92 PHE HE1 H -10.597 -19.760 -0.021 1.00 . A A . 92 PHE HE1 1 1
3 7123 1 1 92 PHE HE2 H -10.754 -16.165 -2.357 1.00 . A A . 92 PHE HE2 1 1
3 7124 1 1 92 PHE HZ H -11.451 -17.463 -0.362 1.00 . A A . 92 PHE HZ 1 1
3 7125 1 1 92 PHE N N -5.934 -18.784 -3.283 1.00 . A A . 92 PHE N 1 1
3 7126 1 1 92 PHE O O -6.115 -22.274 -3.879 1.00 . A A . 92 PHE O 1 1
3 7127 1 1 93 ASP C C -3.364 -20.999 -6.585 1.00 . A A . 93 ASP C 1 1
3 7128 1 1 93 ASP CA C -4.631 -21.633 -6.034 1.00 . A A . 93 ASP CA 1 1
3 7129 1 1 93 ASP CB C -5.557 -22.038 -7.180 1.00 . A A . 93 ASP CB 1 1
3 7130 1 1 93 ASP CG C -5.188 -23.472 -7.589 1.00 . A A . 93 ASP CG 1 1
3 7131 1 1 93 ASP H H -5.313 -19.701 -5.367 1.00 . A A . 93 ASP H 1 1
3 7132 1 1 93 ASP HA H -4.376 -22.505 -5.452 1.00 . A A . 93 ASP HA 1 1
3 7133 1 1 93 ASP HB2 H -6.590 -21.995 -6.856 1.00 . A A . 93 ASP HB2 1 1
3 7134 1 1 93 ASP HB3 H -5.417 -21.373 -8.024 1.00 . A A . 93 ASP HB3 1 1
3 7135 1 1 93 ASP N N -5.369 -20.664 -5.184 1.00 . A A . 93 ASP N 1 1
3 7136 1 1 93 ASP O O -3.377 -20.356 -7.616 1.00 . A A . 93 ASP O 1 1
3 7137 1 1 93 ASP OD1 O -4.934 -24.269 -6.701 1.00 . A A . 93 ASP OD1 1 1
3 7138 1 1 93 ASP OD2 O -5.164 -23.757 -8.773 1.00 . A A . 93 ASP OD2 1 1
3 7139 1 1 94 LYS C C -0.800 -20.649 -7.804 1.00 . A A . 94 LYS C 1 1
3 7140 1 1 94 LYS CA C -0.965 -20.559 -6.285 1.00 . A A . 94 LYS CA 1 1
3 7141 1 1 94 LYS CB C 0.097 -21.392 -5.568 1.00 . A A . 94 LYS CB 1 1
3 7142 1 1 94 LYS CD C -0.764 -20.826 -3.289 1.00 . A A . 94 LYS CD 1 1
3 7143 1 1 94 LYS CE C -0.444 -20.124 -1.967 1.00 . A A . 94 LYS CE 1 1
3 7144 1 1 94 LYS CG C 0.440 -20.732 -4.229 1.00 . A A . 94 LYS CG 1 1
3 7145 1 1 94 LYS H H -2.363 -21.629 -5.022 1.00 . A A . 94 LYS H 1 1
3 7146 1 1 94 LYS HA H -0.903 -19.530 -5.964 1.00 . A A . 94 LYS HA 1 1
3 7147 1 1 94 LYS HB2 H -0.284 -22.388 -5.393 1.00 . A A . 94 LYS HB2 1 1
3 7148 1 1 94 LYS HB3 H 0.986 -21.447 -6.178 1.00 . A A . 94 LYS HB3 1 1
3 7149 1 1 94 LYS HD2 H -1.617 -20.349 -3.750 1.00 . A A . 94 LYS HD2 1 1
3 7150 1 1 94 LYS HD3 H -0.992 -21.864 -3.098 1.00 . A A . 94 LYS HD3 1 1
3 7151 1 1 94 LYS HE2 H -0.127 -19.106 -2.152 1.00 . A A . 94 LYS HE2 1 1
3 7152 1 1 94 LYS HE3 H -1.305 -20.137 -1.316 1.00 . A A . 94 LYS HE3 1 1
3 7153 1 1 94 LYS HG2 H 1.285 -21.237 -3.786 1.00 . A A . 94 LYS HG2 1 1
3 7154 1 1 94 LYS HG3 H 0.686 -19.693 -4.393 1.00 . A A . 94 LYS HG3 1 1
3 7155 1 1 94 LYS HZ1 H 0.789 -20.637 -0.371 1.00 . A A . 94 LYS HZ1 1 1
3 7156 1 1 94 LYS HZ2 H 1.546 -20.732 -1.886 1.00 . A A . 94 LYS HZ2 1 1
3 7157 1 1 94 LYS HZ3 H 0.435 -21.930 -1.414 1.00 . A A . 94 LYS HZ3 1 1
3 7158 1 1 94 LYS N N -2.277 -21.157 -5.868 1.00 . A A . 94 LYS N 1 1
3 7159 1 1 94 LYS NZ N 0.665 -20.915 -1.364 1.00 . A A . 94 LYS NZ 1 1
3 7160 1 1 94 LYS O O -0.188 -19.800 -8.420 1.00 . A A . 94 LYS O 1 1
3 7161 1 1 95 ASP C C -1.268 -20.546 -10.655 1.00 . A A . 95 ASP C 1 1
3 7162 1 1 95 ASP CA C -1.296 -21.882 -9.882 1.00 . A A . 95 ASP CA 1 1
3 7163 1 1 95 ASP CB C -2.575 -22.722 -10.172 1.00 . A A . 95 ASP CB 1 1
3 7164 1 1 95 ASP CG C -3.742 -21.872 -10.727 1.00 . A A . 95 ASP CG 1 1
3 7165 1 1 95 ASP H H -1.830 -22.357 -7.871 1.00 . A A . 95 ASP H 1 1
3 7166 1 1 95 ASP HA H -0.425 -22.466 -10.132 1.00 . A A . 95 ASP HA 1 1
3 7167 1 1 95 ASP HB2 H -2.332 -23.491 -10.883 1.00 . A A . 95 ASP HB2 1 1
3 7168 1 1 95 ASP HB3 H -2.895 -23.191 -9.249 1.00 . A A . 95 ASP HB3 1 1
3 7169 1 1 95 ASP N N -1.361 -21.678 -8.399 1.00 . A A . 95 ASP N 1 1
3 7170 1 1 95 ASP O O -0.536 -20.397 -11.615 1.00 . A A . 95 ASP O 1 1
3 7171 1 1 95 ASP OD1 O -3.551 -21.237 -11.751 1.00 . A A . 95 ASP OD1 1 1
3 7172 1 1 95 ASP OD2 O -4.819 -21.901 -10.132 1.00 . A A . 95 ASP OD2 1 1
3 7173 1 1 96 GLY C C -3.336 -18.124 -11.750 1.00 . A A . 96 GLY C 1 1
3 7174 1 1 96 GLY CA C -2.045 -18.267 -10.951 1.00 . A A . 96 GLY CA 1 1
3 7175 1 1 96 GLY H H -2.636 -19.707 -9.467 1.00 . A A . 96 GLY H 1 1
3 7176 1 1 96 GLY HA2 H -1.974 -17.465 -10.230 1.00 . A A . 96 GLY HA2 1 1
3 7177 1 1 96 GLY HA3 H -1.202 -18.222 -11.624 1.00 . A A . 96 GLY HA3 1 1
3 7178 1 1 96 GLY N N -2.047 -19.577 -10.241 1.00 . A A . 96 GLY N 1 1
3 7179 1 1 96 GLY O O -3.316 -17.892 -12.945 1.00 . A A . 96 GLY O 1 1
3 7180 1 1 97 ASN C C -6.821 -17.491 -10.917 1.00 . A A . 97 ASN C 1 1
3 7181 1 1 97 ASN CA C -5.760 -18.134 -11.820 1.00 . A A . 97 ASN CA 1 1
3 7182 1 1 97 ASN CB C -6.152 -19.573 -12.214 1.00 . A A . 97 ASN CB 1 1
3 7183 1 1 97 ASN CG C -6.851 -20.312 -11.055 1.00 . A A . 97 ASN CG 1 1
3 7184 1 1 97 ASN H H -4.455 -18.443 -10.141 1.00 . A A . 97 ASN H 1 1
3 7185 1 1 97 ASN HA H -5.630 -17.540 -12.711 1.00 . A A . 97 ASN HA 1 1
3 7186 1 1 97 ASN HB2 H -6.821 -19.535 -13.060 1.00 . A A . 97 ASN HB2 1 1
3 7187 1 1 97 ASN HB3 H -5.264 -20.115 -12.495 1.00 . A A . 97 ASN HB3 1 1
3 7188 1 1 97 ASN HD21 H -5.891 -19.335 -9.616 1.00 . A A . 97 ASN HD21 1 1
3 7189 1 1 97 ASN HD22 H -7.016 -20.471 -9.081 1.00 . A A . 97 ASN HD22 1 1
3 7190 1 1 97 ASN N N -4.461 -18.260 -11.101 1.00 . A A . 97 ASN N 1 1
3 7191 1 1 97 ASN ND2 N -6.557 -20.018 -9.814 1.00 . A A . 97 ASN ND2 1 1
3 7192 1 1 97 ASN O O -6.573 -17.180 -9.768 1.00 . A A . 97 ASN O 1 1
3 7193 1 1 97 ASN OD1 O -7.674 -21.174 -11.288 1.00 . A A . 97 ASN OD1 1 1
3 7194 1 1 98 GLY C C -10.205 -17.674 -10.374 1.00 . A A . 98 GLY C 1 1
3 7195 1 1 98 GLY CA C -9.081 -16.666 -10.643 1.00 . A A . 98 GLY CA 1 1
3 7196 1 1 98 GLY H H -8.141 -17.542 -12.376 1.00 . A A . 98 GLY H 1 1
3 7197 1 1 98 GLY HA2 H -8.678 -16.323 -9.702 1.00 . A A . 98 GLY HA2 1 1
3 7198 1 1 98 GLY HA3 H -9.483 -15.824 -11.185 1.00 . A A . 98 GLY HA3 1 1
3 7199 1 1 98 GLY N N -7.992 -17.292 -11.443 1.00 . A A . 98 GLY N 1 1
3 7200 1 1 98 GLY O O -11.362 -17.305 -10.313 1.00 . A A . 98 GLY O 1 1
3 7201 1 1 99 TYR C C -10.658 -20.800 -8.754 1.00 . A A . 99 TYR C 1 1
3 7202 1 1 99 TYR CA C -10.979 -19.941 -9.978 1.00 . A A . 99 TYR CA 1 1
3 7203 1 1 99 TYR CB C -11.008 -20.809 -11.238 1.00 . A A . 99 TYR CB 1 1
3 7204 1 1 99 TYR CD1 C -10.333 -19.295 -13.137 1.00 . A A . 99 TYR CD1 1 1
3 7205 1 1 99 TYR CD2 C -12.679 -19.837 -12.855 1.00 . A A . 99 TYR CD2 1 1
3 7206 1 1 99 TYR CE1 C -10.648 -18.509 -14.252 1.00 . A A . 99 TYR CE1 1 1
3 7207 1 1 99 TYR CE2 C -12.994 -19.051 -13.970 1.00 . A A . 99 TYR CE2 1 1
3 7208 1 1 99 TYR CG C -11.349 -19.959 -12.439 1.00 . A A . 99 TYR CG 1 1
3 7209 1 1 99 TYR CZ C -11.978 -18.386 -14.668 1.00 . A A . 99 TYR CZ 1 1
3 7210 1 1 99 TYR H H -8.956 -19.238 -10.301 1.00 . A A . 99 TYR H 1 1
3 7211 1 1 99 TYR HA H -11.927 -19.443 -9.853 1.00 . A A . 99 TYR HA 1 1
3 7212 1 1 99 TYR HB2 H -10.038 -21.263 -11.383 1.00 . A A . 99 TYR HB2 1 1
3 7213 1 1 99 TYR HB3 H -11.753 -21.583 -11.124 1.00 . A A . 99 TYR HB3 1 1
3 7214 1 1 99 TYR HD1 H -9.306 -19.389 -12.816 1.00 . A A . 99 TYR HD1 1 1
3 7215 1 1 99 TYR HD2 H -13.462 -20.349 -12.316 1.00 . A A . 99 TYR HD2 1 1
3 7216 1 1 99 TYR HE1 H -9.864 -17.997 -14.789 1.00 . A A . 99 TYR HE1 1 1
3 7217 1 1 99 TYR HE2 H -14.021 -18.956 -14.291 1.00 . A A . 99 TYR HE2 1 1
3 7218 1 1 99 TYR HH H -12.344 -18.191 -16.531 1.00 . A A . 99 TYR HH 1 1
3 7219 1 1 99 TYR N N -9.892 -18.942 -10.228 1.00 . A A . 99 TYR N 1 1
3 7220 1 1 99 TYR O O -9.577 -21.360 -8.650 1.00 . A A . 99 TYR O 1 1
3 7221 1 1 99 TYR OH O -12.290 -17.612 -15.767 1.00 . A A . 99 TYR OH 1 1
3 7222 1 1 100 ILE C C -11.921 -23.164 -6.837 1.00 . A A . 100 ILE C 1 1
3 7223 1 1 100 ILE CA C -11.319 -21.777 -6.631 1.00 . A A . 100 ILE CA 1 1
3 7224 1 1 100 ILE CB C -12.021 -21.084 -5.460 1.00 . A A . 100 ILE CB 1 1
3 7225 1 1 100 ILE CD1 C -12.295 -18.939 -4.215 1.00 . A A . 100 ILE CD1 1 1
3 7226 1 1 100 ILE CG1 C -11.476 -19.668 -5.285 1.00 . A A . 100 ILE CG1 1 1
3 7227 1 1 100 ILE CG2 C -11.776 -21.877 -4.173 1.00 . A A . 100 ILE CG2 1 1
3 7228 1 1 100 ILE H H -12.461 -20.489 -7.917 1.00 . A A . 100 ILE H 1 1
3 7229 1 1 100 ILE HA H -10.260 -21.846 -6.443 1.00 . A A . 100 ILE HA 1 1
3 7230 1 1 100 ILE HB H -13.084 -21.039 -5.656 1.00 . A A . 100 ILE HB 1 1
3 7231 1 1 100 ILE HD11 H -12.246 -17.875 -4.386 1.00 . A A . 100 ILE HD11 1 1
3 7232 1 1 100 ILE HD12 H -11.896 -19.168 -3.238 1.00 . A A . 100 ILE HD12 1 1
3 7233 1 1 100 ILE HD13 H -13.325 -19.265 -4.267 1.00 . A A . 100 ILE HD13 1 1
3 7234 1 1 100 ILE HG12 H -10.441 -19.716 -4.978 1.00 . A A . 100 ILE HG12 1 1
3 7235 1 1 100 ILE HG13 H -11.551 -19.138 -6.218 1.00 . A A . 100 ILE HG13 1 1
3 7236 1 1 100 ILE HG21 H -12.031 -22.914 -4.336 1.00 . A A . 100 ILE HG21 1 1
3 7237 1 1 100 ILE HG22 H -12.391 -21.476 -3.380 1.00 . A A . 100 ILE HG22 1 1
3 7238 1 1 100 ILE HG23 H -10.735 -21.801 -3.897 1.00 . A A . 100 ILE HG23 1 1
3 7239 1 1 100 ILE N N -11.588 -20.933 -7.831 1.00 . A A . 100 ILE N 1 1
3 7240 1 1 100 ILE O O -13.100 -23.311 -7.102 1.00 . A A . 100 ILE O 1 1
3 7241 1 1 101 SER C C -12.010 -26.126 -5.508 1.00 . A A . 101 SER C 1 1
3 7242 1 1 101 SER CA C -11.626 -25.563 -6.872 1.00 . A A . 101 SER CA 1 1
3 7243 1 1 101 SER CB C -10.452 -26.340 -7.463 1.00 . A A . 101 SER CB 1 1
3 7244 1 1 101 SER H H -10.178 -24.032 -6.484 1.00 . A A . 101 SER H 1 1
3 7245 1 1 101 SER HA H -12.467 -25.583 -7.547 1.00 . A A . 101 SER HA 1 1
3 7246 1 1 101 SER HB2 H -9.588 -26.223 -6.830 1.00 . A A . 101 SER HB2 1 1
3 7247 1 1 101 SER HB3 H -10.710 -27.389 -7.526 1.00 . A A . 101 SER HB3 1 1
3 7248 1 1 101 SER HG H -9.207 -25.696 -8.811 1.00 . A A . 101 SER HG 1 1
3 7249 1 1 101 SER N N -11.119 -24.179 -6.702 1.00 . A A . 101 SER N 1 1
3 7250 1 1 101 SER O O -11.581 -25.633 -4.483 1.00 . A A . 101 SER O 1 1
3 7251 1 1 101 SER OG O -10.156 -25.832 -8.757 1.00 . A A . 101 SER OG 1 1
3 7252 1 1 102 ALA C C -11.966 -28.139 -3.379 1.00 . A A . 102 ALA C 1 1
3 7253 1 1 102 ALA CA C -13.220 -27.741 -4.172 1.00 . A A . 102 ALA CA 1 1
3 7254 1 1 102 ALA CB C -14.065 -28.967 -4.528 1.00 . A A . 102 ALA CB 1 1
3 7255 1 1 102 ALA H H -13.144 -27.531 -6.325 1.00 . A A . 102 ALA H 1 1
3 7256 1 1 102 ALA HA H -13.812 -27.035 -3.611 1.00 . A A . 102 ALA HA 1 1
3 7257 1 1 102 ALA HB1 H -14.036 -29.131 -5.595 1.00 . A A . 102 ALA HB1 1 1
3 7258 1 1 102 ALA HB2 H -15.087 -28.799 -4.219 1.00 . A A . 102 ALA HB2 1 1
3 7259 1 1 102 ALA HB3 H -13.675 -29.835 -4.019 1.00 . A A . 102 ALA HB3 1 1
3 7260 1 1 102 ALA N N -12.814 -27.153 -5.483 1.00 . A A . 102 ALA N 1 1
3 7261 1 1 102 ALA O O -11.867 -27.901 -2.185 1.00 . A A . 102 ALA O 1 1
3 7262 1 1 103 ALA C C -9.035 -27.828 -2.840 1.00 . A A . 103 ALA C 1 1
3 7263 1 1 103 ALA CA C -9.735 -29.093 -3.339 1.00 . A A . 103 ALA CA 1 1
3 7264 1 1 103 ALA CB C -8.882 -29.805 -4.391 1.00 . A A . 103 ALA CB 1 1
3 7265 1 1 103 ALA H H -11.086 -28.870 -5.007 1.00 . A A . 103 ALA H 1 1
3 7266 1 1 103 ALA HA H -9.948 -29.760 -2.518 1.00 . A A . 103 ALA HA 1 1
3 7267 1 1 103 ALA HB1 H -9.085 -30.865 -4.362 1.00 . A A . 103 ALA HB1 1 1
3 7268 1 1 103 ALA HB2 H -7.837 -29.633 -4.182 1.00 . A A . 103 ALA HB2 1 1
3 7269 1 1 103 ALA HB3 H -9.121 -29.418 -5.370 1.00 . A A . 103 ALA HB3 1 1
3 7270 1 1 103 ALA N N -10.994 -28.712 -4.043 1.00 . A A . 103 ALA N 1 1
3 7271 1 1 103 ALA O O -8.654 -27.726 -1.687 1.00 . A A . 103 ALA O 1 1
3 7272 1 1 104 GLU C C -8.897 -25.013 -2.046 1.00 . A A . 104 GLU C 1 1
3 7273 1 1 104 GLU CA C -8.182 -25.590 -3.275 1.00 . A A . 104 GLU CA 1 1
3 7274 1 1 104 GLU CB C -8.329 -24.661 -4.491 1.00 . A A . 104 GLU CB 1 1
3 7275 1 1 104 GLU CD C -7.818 -24.446 -6.958 1.00 . A A . 104 GLU CD 1 1
3 7276 1 1 104 GLU CG C -7.563 -25.261 -5.680 1.00 . A A . 104 GLU CG 1 1
3 7277 1 1 104 GLU H H -9.153 -26.944 -4.629 1.00 . A A . 104 GLU H 1 1
3 7278 1 1 104 GLU HA H -7.139 -25.767 -3.064 1.00 . A A . 104 GLU HA 1 1
3 7279 1 1 104 GLU HB2 H -9.375 -24.566 -4.746 1.00 . A A . 104 GLU HB2 1 1
3 7280 1 1 104 GLU HB3 H -7.923 -23.690 -4.255 1.00 . A A . 104 GLU HB3 1 1
3 7281 1 1 104 GLU HG2 H -6.506 -25.253 -5.460 1.00 . A A . 104 GLU HG2 1 1
3 7282 1 1 104 GLU HG3 H -7.883 -26.278 -5.840 1.00 . A A . 104 GLU HG3 1 1
3 7283 1 1 104 GLU N N -8.860 -26.854 -3.698 1.00 . A A . 104 GLU N 1 1
3 7284 1 1 104 GLU O O -8.277 -24.636 -1.059 1.00 . A A . 104 GLU O 1 1
3 7285 1 1 104 GLU OE1 O -8.354 -23.353 -6.862 1.00 . A A . 104 GLU OE1 1 1
3 7286 1 1 104 GLU OE2 O -7.468 -24.933 -8.020 1.00 . A A . 104 GLU OE2 1 1
3 7287 1 1 105 LEU C C -10.556 -25.285 0.319 1.00 . A A . 105 LEU C 1 1
3 7288 1 1 105 LEU CA C -10.928 -24.436 -0.899 1.00 . A A . 105 LEU CA 1 1
3 7289 1 1 105 LEU CB C -12.398 -24.571 -1.242 1.00 . A A . 105 LEU CB 1 1
3 7290 1 1 105 LEU CD1 C -14.547 -23.345 -1.064 1.00 . A A . 105 LEU CD1 1 1
3 7291 1 1 105 LEU CD2 C -13.290 -24.020 1.006 1.00 . A A . 105 LEU CD2 1 1
3 7292 1 1 105 LEU CG C -13.168 -23.538 -0.441 1.00 . A A . 105 LEU CG 1 1
3 7293 1 1 105 LEU H H -10.694 -25.268 -2.865 1.00 . A A . 105 LEU H 1 1
3 7294 1 1 105 LEU HA H -10.676 -23.400 -0.731 1.00 . A A . 105 LEU HA 1 1
3 7295 1 1 105 LEU HB2 H -12.542 -24.397 -2.299 1.00 . A A . 105 LEU HB2 1 1
3 7296 1 1 105 LEU HB3 H -12.744 -25.560 -0.984 1.00 . A A . 105 LEU HB3 1 1
3 7297 1 1 105 LEU HD11 H -15.290 -23.331 -0.290 1.00 . A A . 105 LEU HD11 1 1
3 7298 1 1 105 LEU HD12 H -14.753 -24.156 -1.745 1.00 . A A . 105 LEU HD12 1 1
3 7299 1 1 105 LEU HD13 H -14.569 -22.409 -1.601 1.00 . A A . 105 LEU HD13 1 1
3 7300 1 1 105 LEU HD21 H -13.212 -25.097 1.034 1.00 . A A . 105 LEU HD21 1 1
3 7301 1 1 105 LEU HD22 H -14.241 -23.717 1.408 1.00 . A A . 105 LEU HD22 1 1
3 7302 1 1 105 LEU HD23 H -12.493 -23.587 1.594 1.00 . A A . 105 LEU HD23 1 1
3 7303 1 1 105 LEU HG H -12.633 -22.600 -0.463 1.00 . A A . 105 LEU HG 1 1
3 7304 1 1 105 LEU N N -10.201 -24.963 -2.077 1.00 . A A . 105 LEU N 1 1
3 7305 1 1 105 LEU O O -10.299 -24.769 1.391 1.00 . A A . 105 LEU O 1 1
3 7306 1 1 106 ARG C C -8.686 -26.922 1.787 1.00 . A A . 106 ARG C 1 1
3 7307 1 1 106 ARG CA C -10.040 -27.447 1.298 1.00 . A A . 106 ARG CA 1 1
3 7308 1 1 106 ARG CB C -9.909 -28.867 0.740 1.00 . A A . 106 ARG CB 1 1
3 7309 1 1 106 ARG CD C -9.490 -31.260 1.330 1.00 . A A . 106 ARG CD 1 1
3 7310 1 1 106 ARG CG C -9.681 -29.848 1.892 1.00 . A A . 106 ARG CG 1 1
3 7311 1 1 106 ARG CZ C -8.860 -33.326 2.428 1.00 . A A . 106 ARG CZ 1 1
3 7312 1 1 106 ARG H H -10.647 -26.990 -0.731 1.00 . A A . 106 ARG H 1 1
3 7313 1 1 106 ARG HA H -10.771 -27.417 2.091 1.00 . A A . 106 ARG HA 1 1
3 7314 1 1 106 ARG HB2 H -10.815 -29.132 0.213 1.00 . A A . 106 ARG HB2 1 1
3 7315 1 1 106 ARG HB3 H -9.072 -28.915 0.064 1.00 . A A . 106 ARG HB3 1 1
3 7316 1 1 106 ARG HD2 H -10.336 -31.537 0.716 1.00 . A A . 106 ARG HD2 1 1
3 7317 1 1 106 ARG HD3 H -8.575 -31.318 0.761 1.00 . A A . 106 ARG HD3 1 1
3 7318 1 1 106 ARG HE H -9.753 -31.836 3.389 1.00 . A A . 106 ARG HE 1 1
3 7319 1 1 106 ARG HG2 H -8.799 -29.557 2.443 1.00 . A A . 106 ARG HG2 1 1
3 7320 1 1 106 ARG HG3 H -10.538 -29.838 2.549 1.00 . A A . 106 ARG HG3 1 1
3 7321 1 1 106 ARG HH11 H -10.528 -34.200 1.747 1.00 . A A . 106 ARG HH11 1 1
3 7322 1 1 106 ARG HH12 H -9.156 -35.241 1.924 1.00 . A A . 106 ARG HH12 1 1
3 7323 1 1 106 ARG HH21 H -7.067 -32.729 3.088 1.00 . A A . 106 ARG HH21 1 1
3 7324 1 1 106 ARG HH22 H -7.195 -34.408 2.684 1.00 . A A . 106 ARG HH22 1 1
3 7325 1 1 106 ARG N N -10.467 -26.589 0.150 1.00 . A A . 106 ARG N 1 1
3 7326 1 1 106 ARG NE N -9.402 -32.142 2.527 1.00 . A A . 106 ARG NE 1 1
3 7327 1 1 106 ARG NH1 N -9.570 -34.335 1.999 1.00 . A A . 106 ARG NH1 1 1
3 7328 1 1 106 ARG NH2 N -7.610 -33.501 2.759 1.00 . A A . 106 ARG NH2 1 1
3 7329 1 1 106 ARG O O -8.396 -26.892 2.965 1.00 . A A . 106 ARG O 1 1
3 7330 1 1 107 HIS C C -6.852 -24.716 2.237 1.00 . A A . 107 HIS C 1 1
3 7331 1 1 107 HIS CA C -6.554 -25.877 1.280 1.00 . A A . 107 HIS CA 1 1
3 7332 1 1 107 HIS CB C -5.880 -25.374 0.002 1.00 . A A . 107 HIS CB 1 1
3 7333 1 1 107 HIS CD2 C -3.673 -23.978 0.297 1.00 . A A . 107 HIS CD2 1 1
3 7334 1 1 107 HIS CE1 C -2.326 -25.612 0.754 1.00 . A A . 107 HIS CE1 1 1
3 7335 1 1 107 HIS CG C -4.421 -25.129 0.273 1.00 . A A . 107 HIS CG 1 1
3 7336 1 1 107 HIS H H -8.163 -26.480 -0.072 1.00 . A A . 107 HIS H 1 1
3 7337 1 1 107 HIS HA H -5.943 -26.624 1.763 1.00 . A A . 107 HIS HA 1 1
3 7338 1 1 107 HIS HB2 H -5.986 -26.111 -0.780 1.00 . A A . 107 HIS HB2 1 1
3 7339 1 1 107 HIS HB3 H -6.340 -24.449 -0.308 1.00 . A A . 107 HIS HB3 1 1
3 7340 1 1 107 HIS HD1 H -3.764 -27.111 0.628 1.00 . A A . 107 HIS HD1 1 1
3 7341 1 1 107 HIS HD2 H -4.052 -22.985 0.109 1.00 . A A . 107 HIS HD2 1 1
3 7342 1 1 107 HIS HE1 H -1.439 -26.178 1.000 1.00 . A A . 107 HIS HE1 1 1
3 7343 1 1 107 HIS N N -7.871 -26.458 0.869 1.00 . A A . 107 HIS N 1 1
3 7344 1 1 107 HIS ND1 N -3.541 -26.158 0.567 1.00 . A A . 107 HIS ND1 1 1
3 7345 1 1 107 HIS NE2 N -2.350 -24.286 0.602 1.00 . A A . 107 HIS NE2 1 1
3 7346 1 1 107 HIS O O -6.248 -24.567 3.302 1.00 . A A . 107 HIS O 1 1
3 7347 1 1 108 VAL C C -8.587 -23.473 4.185 1.00 . A A . 108 VAL C 1 1
3 7348 1 1 108 VAL CA C -8.208 -22.827 2.852 1.00 . A A . 108 VAL CA 1 1
3 7349 1 1 108 VAL CB C -9.398 -22.061 2.271 1.00 . A A . 108 VAL CB 1 1
3 7350 1 1 108 VAL CG1 C -9.796 -20.957 3.252 1.00 . A A . 108 VAL CG1 1 1
3 7351 1 1 108 VAL CG2 C -9.022 -21.414 0.939 1.00 . A A . 108 VAL CG2 1 1
3 7352 1 1 108 VAL H H -8.368 -24.085 1.085 1.00 . A A . 108 VAL H 1 1
3 7353 1 1 108 VAL HA H -7.367 -22.162 2.988 1.00 . A A . 108 VAL HA 1 1
3 7354 1 1 108 VAL HB H -10.230 -22.733 2.131 1.00 . A A . 108 VAL HB 1 1
3 7355 1 1 108 VAL HG11 H -9.999 -21.388 4.223 1.00 . A A . 108 VAL HG11 1 1
3 7356 1 1 108 VAL HG12 H -10.675 -20.461 2.887 1.00 . A A . 108 VAL HG12 1 1
3 7357 1 1 108 VAL HG13 H -8.993 -20.239 3.342 1.00 . A A . 108 VAL HG13 1 1
3 7358 1 1 108 VAL HG21 H -8.868 -20.352 1.084 1.00 . A A . 108 VAL HG21 1 1
3 7359 1 1 108 VAL HG22 H -9.823 -21.565 0.232 1.00 . A A . 108 VAL HG22 1 1
3 7360 1 1 108 VAL HG23 H -8.117 -21.859 0.564 1.00 . A A . 108 VAL HG23 1 1
3 7361 1 1 108 VAL N N -7.846 -23.921 1.908 1.00 . A A . 108 VAL N 1 1
3 7362 1 1 108 VAL O O -8.199 -22.997 5.230 1.00 . A A . 108 VAL O 1 1
3 7363 1 1 109 MET C C -8.421 -25.520 6.254 1.00 . A A . 109 MET C 1 1
3 7364 1 1 109 MET CA C -9.686 -25.229 5.470 1.00 . A A . 109 MET CA 1 1
3 7365 1 1 109 MET CB C -10.404 -26.533 5.112 1.00 . A A . 109 MET CB 1 1
3 7366 1 1 109 MET CE C -14.008 -24.765 4.359 1.00 . A A . 109 MET CE 1 1
3 7367 1 1 109 MET CG C -11.722 -26.215 4.414 1.00 . A A . 109 MET CG 1 1
3 7368 1 1 109 MET H H -9.650 -24.981 3.339 1.00 . A A . 109 MET H 1 1
3 7369 1 1 109 MET HA H -10.337 -24.598 6.042 1.00 . A A . 109 MET HA 1 1
3 7370 1 1 109 MET HB2 H -9.784 -27.125 4.463 1.00 . A A . 109 MET HB2 1 1
3 7371 1 1 109 MET HB3 H -10.607 -27.088 6.016 1.00 . A A . 109 MET HB3 1 1
3 7372 1 1 109 MET HE1 H -13.968 -23.689 4.321 1.00 . A A . 109 MET HE1 1 1
3 7373 1 1 109 MET HE2 H -15.001 -25.084 4.642 1.00 . A A . 109 MET HE2 1 1
3 7374 1 1 109 MET HE3 H -13.768 -25.165 3.386 1.00 . A A . 109 MET HE3 1 1
3 7375 1 1 109 MET HG2 H -11.536 -25.577 3.562 1.00 . A A . 109 MET HG2 1 1
3 7376 1 1 109 MET HG3 H -12.186 -27.131 4.084 1.00 . A A . 109 MET HG3 1 1
3 7377 1 1 109 MET N N -9.327 -24.574 4.173 1.00 . A A . 109 MET N 1 1
3 7378 1 1 109 MET O O -8.362 -25.264 7.438 1.00 . A A . 109 MET O 1 1
3 7379 1 1 109 MET SD S -12.818 -25.366 5.574 1.00 . A A . 109 MET SD 1 1
3 7380 1 1 110 THR C C -5.779 -25.029 7.095 1.00 . A A . 110 THR C 1 1
3 7381 1 1 110 THR CA C -6.131 -26.312 6.353 1.00 . A A . 110 THR CA 1 1
3 7382 1 1 110 THR CB C -5.039 -26.676 5.334 1.00 . A A . 110 THR CB 1 1
3 7383 1 1 110 THR CG2 C -5.560 -27.725 4.347 1.00 . A A . 110 THR CG2 1 1
3 7384 1 1 110 THR H H -7.489 -26.249 4.651 1.00 . A A . 110 THR H 1 1
3 7385 1 1 110 THR HA H -6.277 -27.121 7.054 1.00 . A A . 110 THR HA 1 1
3 7386 1 1 110 THR HB H -4.191 -27.085 5.861 1.00 . A A . 110 THR HB 1 1
3 7387 1 1 110 THR HG1 H -3.693 -25.606 4.431 1.00 . A A . 110 THR HG1 1 1
3 7388 1 1 110 THR HG21 H -4.724 -28.218 3.873 1.00 . A A . 110 THR HG21 1 1
3 7389 1 1 110 THR HG22 H -6.167 -27.244 3.597 1.00 . A A . 110 THR HG22 1 1
3 7390 1 1 110 THR HG23 H -6.154 -28.454 4.877 1.00 . A A . 110 THR HG23 1 1
3 7391 1 1 110 THR N N -7.398 -26.040 5.605 1.00 . A A . 110 THR N 1 1
3 7392 1 1 110 THR O O -5.398 -25.054 8.250 1.00 . A A . 110 THR O 1 1
3 7393 1 1 110 THR OG1 O -4.627 -25.515 4.634 1.00 . A A . 110 THR OG1 1 1
3 7394 1 1 111 ASN C C -6.458 -22.531 8.484 1.00 . A A . 111 ASN C 1 1
3 7395 1 1 111 ASN CA C -5.658 -22.601 7.159 1.00 . A A . 111 ASN CA 1 1
3 7396 1 1 111 ASN CB C -6.109 -21.495 6.201 1.00 . A A . 111 ASN CB 1 1
3 7397 1 1 111 ASN CG C -5.457 -20.166 6.602 1.00 . A A . 111 ASN CG 1 1
3 7398 1 1 111 ASN H H -6.258 -23.877 5.505 1.00 . A A . 111 ASN H 1 1
3 7399 1 1 111 ASN HA H -4.602 -22.510 7.355 1.00 . A A . 111 ASN HA 1 1
3 7400 1 1 111 ASN HB2 H -5.819 -21.750 5.193 1.00 . A A . 111 ASN HB2 1 1
3 7401 1 1 111 ASN HB3 H -7.181 -21.390 6.253 1.00 . A A . 111 ASN HB3 1 1
3 7402 1 1 111 ASN HD21 H -6.229 -19.167 5.070 1.00 . A A . 111 ASN HD21 1 1
3 7403 1 1 111 ASN HD22 H -5.252 -18.253 6.115 1.00 . A A . 111 ASN HD22 1 1
3 7404 1 1 111 ASN N N -5.945 -23.891 6.449 1.00 . A A . 111 ASN N 1 1
3 7405 1 1 111 ASN ND2 N -5.662 -19.108 5.868 1.00 . A A . 111 ASN ND2 1 1
3 7406 1 1 111 ASN O O -5.939 -22.108 9.498 1.00 . A A . 111 ASN O 1 1
3 7407 1 1 111 ASN OD1 O -4.754 -20.090 7.592 1.00 . A A . 111 ASN OD1 1 1
3 7408 1 1 112 LEU C C -8.641 -24.419 10.269 1.00 . A A . 112 LEU C 1 1
3 7409 1 1 112 LEU CA C -8.492 -22.972 9.779 1.00 . A A . 112 LEU CA 1 1
3 7410 1 1 112 LEU CB C -9.873 -22.321 9.481 1.00 . A A . 112 LEU CB 1 1
3 7411 1 1 112 LEU CD1 C -12.169 -23.066 8.709 1.00 . A A . 112 LEU CD1 1 1
3 7412 1 1 112 LEU CD2 C -10.463 -22.338 7.047 1.00 . A A . 112 LEU CD2 1 1
3 7413 1 1 112 LEU CG C -10.657 -23.066 8.379 1.00 . A A . 112 LEU CG 1 1
3 7414 1 1 112 LEU H H -8.100 -23.353 7.680 1.00 . A A . 112 LEU H 1 1
3 7415 1 1 112 LEU HA H -7.968 -22.387 10.521 1.00 . A A . 112 LEU HA 1 1
3 7416 1 1 112 LEU HB2 H -10.462 -22.323 10.387 1.00 . A A . 112 LEU HB2 1 1
3 7417 1 1 112 LEU HB3 H -9.717 -21.299 9.171 1.00 . A A . 112 LEU HB3 1 1
3 7418 1 1 112 LEU HD11 H -12.366 -22.412 9.548 1.00 . A A . 112 LEU HD11 1 1
3 7419 1 1 112 LEU HD12 H -12.496 -24.061 8.948 1.00 . A A . 112 LEU HD12 1 1
3 7420 1 1 112 LEU HD13 H -12.727 -22.716 7.849 1.00 . A A . 112 LEU HD13 1 1
3 7421 1 1 112 LEU HD21 H -10.881 -22.926 6.247 1.00 . A A . 112 LEU HD21 1 1
3 7422 1 1 112 LEU HD22 H -9.413 -22.178 6.871 1.00 . A A . 112 LEU HD22 1 1
3 7423 1 1 112 LEU HD23 H -10.970 -21.386 7.087 1.00 . A A . 112 LEU HD23 1 1
3 7424 1 1 112 LEU HG H -10.299 -24.082 8.298 1.00 . A A . 112 LEU HG 1 1
3 7425 1 1 112 LEU N N -7.702 -22.980 8.496 1.00 . A A . 112 LEU N 1 1
3 7426 1 1 112 LEU O O -7.941 -25.298 9.806 1.00 . A A . 112 LEU O 1 1
3 7427 1 1 113 GLY C C -10.553 -26.802 10.549 1.00 . A A . 113 GLY C 1 1
3 7428 1 1 113 GLY CA C -9.722 -26.117 11.623 1.00 . A A . 113 GLY CA 1 1
3 7429 1 1 113 GLY H H -10.138 -24.003 11.531 1.00 . A A . 113 GLY H 1 1
3 7430 1 1 113 GLY HA2 H -8.757 -26.597 11.716 1.00 . A A . 113 GLY HA2 1 1
3 7431 1 1 113 GLY HA3 H -10.247 -26.148 12.564 1.00 . A A . 113 GLY HA3 1 1
3 7432 1 1 113 GLY N N -9.548 -24.700 11.173 1.00 . A A . 113 GLY N 1 1
3 7433 1 1 113 GLY O O -10.163 -26.829 9.397 1.00 . A A . 113 GLY O 1 1
3 7434 1 1 114 GLU C C -11.966 -28.712 8.791 1.00 . A A . 114 GLU C 1 1
3 7435 1 1 114 GLU CA C -12.644 -27.850 9.847 1.00 . A A . 114 GLU CA 1 1
3 7436 1 1 114 GLU CB C -13.259 -26.623 9.185 1.00 . A A . 114 GLU CB 1 1
3 7437 1 1 114 GLU CD C -13.415 -25.123 11.222 1.00 . A A . 114 GLU CD 1 1
3 7438 1 1 114 GLU CG C -14.203 -25.913 10.167 1.00 . A A . 114 GLU CG 1 1
3 7439 1 1 114 GLU H H -12.112 -27.186 11.767 1.00 . A A . 114 GLU H 1 1
3 7440 1 1 114 GLU HA H -13.427 -28.411 10.328 1.00 . A A . 114 GLU HA 1 1
3 7441 1 1 114 GLU HB2 H -12.471 -25.951 8.884 1.00 . A A . 114 GLU HB2 1 1
3 7442 1 1 114 GLU HB3 H -13.818 -26.932 8.313 1.00 . A A . 114 GLU HB3 1 1
3 7443 1 1 114 GLU HG2 H -14.827 -25.229 9.619 1.00 . A A . 114 GLU HG2 1 1
3 7444 1 1 114 GLU HG3 H -14.822 -26.646 10.661 1.00 . A A . 114 GLU HG3 1 1
3 7445 1 1 114 GLU N N -11.734 -27.267 10.871 1.00 . A A . 114 GLU N 1 1
3 7446 1 1 114 GLU O O -11.465 -28.219 7.797 1.00 . A A . 114 GLU O 1 1
3 7447 1 1 114 GLU OE1 O -12.283 -24.765 10.953 1.00 . A A . 114 GLU OE1 1 1
3 7448 1 1 114 GLU OE2 O -13.967 -24.886 12.283 1.00 . A A . 114 GLU OE2 1 1
3 7449 1 1 115 LYS C C -12.662 -31.356 7.092 1.00 . A A . 115 LYS C 1 1
3 7450 1 1 115 LYS CA C -11.468 -30.913 7.940 1.00 . A A . 115 LYS CA 1 1
3 7451 1 1 115 LYS CB C -10.876 -32.061 8.753 1.00 . A A . 115 LYS CB 1 1
3 7452 1 1 115 LYS CD C -9.241 -32.596 10.567 1.00 . A A . 115 LYS CD 1 1
3 7453 1 1 115 LYS CE C -8.082 -32.052 11.404 1.00 . A A . 115 LYS CE 1 1
3 7454 1 1 115 LYS CG C -9.738 -31.510 9.618 1.00 . A A . 115 LYS CG 1 1
3 7455 1 1 115 LYS H H -12.475 -30.378 9.743 1.00 . A A . 115 LYS H 1 1
3 7456 1 1 115 LYS HA H -10.715 -30.425 7.340 1.00 . A A . 115 LYS HA 1 1
3 7457 1 1 115 LYS HB2 H -11.640 -32.491 9.384 1.00 . A A . 115 LYS HB2 1 1
3 7458 1 1 115 LYS HB3 H -10.488 -32.816 8.087 1.00 . A A . 115 LYS HB3 1 1
3 7459 1 1 115 LYS HD2 H -10.049 -32.891 11.222 1.00 . A A . 115 LYS HD2 1 1
3 7460 1 1 115 LYS HD3 H -8.908 -33.446 9.999 1.00 . A A . 115 LYS HD3 1 1
3 7461 1 1 115 LYS HE2 H -7.361 -32.834 11.600 1.00 . A A . 115 LYS HE2 1 1
3 7462 1 1 115 LYS HE3 H -7.612 -31.222 10.901 1.00 . A A . 115 LYS HE3 1 1
3 7463 1 1 115 LYS HG2 H -8.926 -31.190 8.981 1.00 . A A . 115 LYS HG2 1 1
3 7464 1 1 115 LYS HG3 H -10.099 -30.670 10.192 1.00 . A A . 115 LYS HG3 1 1
3 7465 1 1 115 LYS HZ1 H -9.112 -32.404 13.178 1.00 . A A . 115 LYS HZ1 1 1
3 7466 1 1 115 LYS HZ2 H -9.464 -30.908 12.461 1.00 . A A . 115 LYS HZ2 1 1
3 7467 1 1 115 LYS HZ3 H -7.988 -31.134 13.270 1.00 . A A . 115 LYS HZ3 1 1
3 7468 1 1 115 LYS N N -12.022 -29.996 8.961 1.00 . A A . 115 LYS N 1 1
3 7469 1 1 115 LYS NZ N -8.708 -31.589 12.673 1.00 . A A . 115 LYS NZ 1 1
3 7470 1 1 115 LYS O O -13.686 -31.737 7.630 1.00 . A A . 115 LYS O 1 1
3 7471 1 1 116 LEU C C -13.468 -32.831 4.030 1.00 . A A . 116 LEU C 1 1
3 7472 1 1 116 LEU CA C -13.763 -31.658 4.962 1.00 . A A . 116 LEU CA 1 1
3 7473 1 1 116 LEU CB C -14.103 -30.416 4.133 1.00 . A A . 116 LEU CB 1 1
3 7474 1 1 116 LEU CD1 C -14.650 -27.984 4.188 1.00 . A A . 116 LEU CD1 1 1
3 7475 1 1 116 LEU CD2 C -15.523 -29.481 5.984 1.00 . A A . 116 LEU CD2 1 1
3 7476 1 1 116 LEU CG C -14.337 -29.209 5.048 1.00 . A A . 116 LEU CG 1 1
3 7477 1 1 116 LEU H H -11.762 -30.951 5.361 1.00 . A A . 116 LEU H 1 1
3 7478 1 1 116 LEU HA H -14.597 -31.898 5.599 1.00 . A A . 116 LEU HA 1 1
3 7479 1 1 116 LEU HB2 H -13.289 -30.203 3.458 1.00 . A A . 116 LEU HB2 1 1
3 7480 1 1 116 LEU HB3 H -14.998 -30.605 3.560 1.00 . A A . 116 LEU HB3 1 1
3 7481 1 1 116 LEU HD11 H -15.605 -28.121 3.701 1.00 . A A . 116 LEU HD11 1 1
3 7482 1 1 116 LEU HD12 H -13.881 -27.863 3.440 1.00 . A A . 116 LEU HD12 1 1
3 7483 1 1 116 LEU HD13 H -14.688 -27.107 4.813 1.00 . A A . 116 LEU HD13 1 1
3 7484 1 1 116 LEU HD21 H -15.187 -29.438 7.009 1.00 . A A . 116 LEU HD21 1 1
3 7485 1 1 116 LEU HD22 H -15.930 -30.458 5.779 1.00 . A A . 116 LEU HD22 1 1
3 7486 1 1 116 LEU HD23 H -16.287 -28.733 5.825 1.00 . A A . 116 LEU HD23 1 1
3 7487 1 1 116 LEU HG H -13.448 -29.020 5.635 1.00 . A A . 116 LEU HG 1 1
3 7488 1 1 116 LEU N N -12.579 -31.276 5.793 1.00 . A A . 116 LEU N 1 1
3 7489 1 1 116 LEU O O -12.335 -33.187 3.776 1.00 . A A . 116 LEU O 1 1
3 7490 1 1 117 THR C C -15.088 -34.145 1.249 1.00 . A A . 117 THR C 1 1
3 7491 1 1 117 THR CA C -14.384 -34.535 2.549 1.00 . A A . 117 THR CA 1 1
3 7492 1 1 117 THR CB C -15.105 -35.708 3.220 1.00 . A A . 117 THR CB 1 1
3 7493 1 1 117 THR CG2 C -14.171 -36.380 4.228 1.00 . A A . 117 THR CG2 1 1
3 7494 1 1 117 THR H H -15.403 -33.062 3.714 1.00 . A A . 117 THR H 1 1
3 7495 1 1 117 THR HA H -13.348 -34.777 2.373 1.00 . A A . 117 THR HA 1 1
3 7496 1 1 117 THR HB H -15.395 -36.424 2.469 1.00 . A A . 117 THR HB 1 1
3 7497 1 1 117 THR HG1 H -15.994 -34.771 4.680 1.00 . A A . 117 THR HG1 1 1
3 7498 1 1 117 THR HG21 H -14.757 -36.853 5.002 1.00 . A A . 117 THR HG21 1 1
3 7499 1 1 117 THR HG22 H -13.522 -35.638 4.669 1.00 . A A . 117 THR HG22 1 1
3 7500 1 1 117 THR HG23 H -13.575 -37.125 3.723 1.00 . A A . 117 THR HG23 1 1
3 7501 1 1 117 THR N N -14.512 -33.403 3.503 1.00 . A A . 117 THR N 1 1
3 7502 1 1 117 THR O O -15.566 -33.035 1.115 1.00 . A A . 117 THR O 1 1
3 7503 1 1 117 THR OG1 O -16.271 -35.232 3.884 1.00 . A A . 117 THR OG1 1 1
3 7504 1 1 118 ASP C C -17.336 -34.265 -0.650 1.00 . A A . 118 ASP C 1 1
3 7505 1 1 118 ASP CA C -15.898 -34.692 -0.970 1.00 . A A . 118 ASP CA 1 1
3 7506 1 1 118 ASP CB C -15.889 -35.978 -1.802 1.00 . A A . 118 ASP CB 1 1
3 7507 1 1 118 ASP CG C -14.454 -36.325 -2.216 1.00 . A A . 118 ASP CG 1 1
3 7508 1 1 118 ASP H H -14.826 -35.939 0.432 1.00 . A A . 118 ASP H 1 1
3 7509 1 1 118 ASP HA H -15.376 -33.905 -1.494 1.00 . A A . 118 ASP HA 1 1
3 7510 1 1 118 ASP HB2 H -16.299 -36.787 -1.215 1.00 . A A . 118 ASP HB2 1 1
3 7511 1 1 118 ASP HB3 H -16.491 -35.837 -2.687 1.00 . A A . 118 ASP HB3 1 1
3 7512 1 1 118 ASP N N -15.187 -35.037 0.301 1.00 . A A . 118 ASP N 1 1
3 7513 1 1 118 ASP O O -17.928 -33.451 -1.332 1.00 . A A . 118 ASP O 1 1
3 7514 1 1 118 ASP OD1 O -13.604 -35.450 -2.147 1.00 . A A . 118 ASP OD1 1 1
3 7515 1 1 118 ASP OD2 O -14.230 -37.462 -2.597 1.00 . A A . 118 ASP OD2 1 1
3 7516 1 1 119 GLU C C -19.354 -33.020 1.301 1.00 . A A . 119 GLU C 1 1
3 7517 1 1 119 GLU CA C -19.285 -34.467 0.790 1.00 . A A . 119 GLU CA 1 1
3 7518 1 1 119 GLU CB C -19.640 -35.446 1.911 1.00 . A A . 119 GLU CB 1 1
3 7519 1 1 119 GLU CD C -21.453 -36.172 3.492 1.00 . A A . 119 GLU CD 1 1
3 7520 1 1 119 GLU CG C -21.112 -35.271 2.298 1.00 . A A . 119 GLU CG 1 1
3 7521 1 1 119 GLU H H -17.365 -35.464 0.916 1.00 . A A . 119 GLU H 1 1
3 7522 1 1 119 GLU HA H -19.957 -34.604 -0.042 1.00 . A A . 119 GLU HA 1 1
3 7523 1 1 119 GLU HB2 H -19.475 -36.458 1.568 1.00 . A A . 119 GLU HB2 1 1
3 7524 1 1 119 GLU HB3 H -19.018 -35.251 2.770 1.00 . A A . 119 GLU HB3 1 1
3 7525 1 1 119 GLU HG2 H -21.291 -34.239 2.564 1.00 . A A . 119 GLU HG2 1 1
3 7526 1 1 119 GLU HG3 H -21.737 -35.538 1.459 1.00 . A A . 119 GLU HG3 1 1
3 7527 1 1 119 GLU N N -17.890 -34.821 0.396 1.00 . A A . 119 GLU N 1 1
3 7528 1 1 119 GLU O O -20.104 -32.207 0.787 1.00 . A A . 119 GLU O 1 1
3 7529 1 1 119 GLU OE1 O -20.558 -36.837 3.991 1.00 . A A . 119 GLU OE1 1 1
3 7530 1 1 119 GLU OE2 O -22.607 -36.181 3.887 1.00 . A A . 119 GLU OE2 1 1
3 7531 1 1 120 GLU C C -18.108 -30.313 1.781 1.00 . A A . 120 GLU C 1 1
3 7532 1 1 120 GLU CA C -18.609 -31.293 2.841 1.00 . A A . 120 GLU CA 1 1
3 7533 1 1 120 GLU CB C -17.672 -31.300 4.050 1.00 . A A . 120 GLU CB 1 1
3 7534 1 1 120 GLU CD C -19.584 -31.725 5.623 1.00 . A A . 120 GLU CD 1 1
3 7535 1 1 120 GLU CG C -18.226 -32.237 5.128 1.00 . A A . 120 GLU CG 1 1
3 7536 1 1 120 GLU H H -17.975 -33.358 2.703 1.00 . A A . 120 GLU H 1 1
3 7537 1 1 120 GLU HA H -19.609 -31.032 3.151 1.00 . A A . 120 GLU HA 1 1
3 7538 1 1 120 GLU HB2 H -16.696 -31.637 3.744 1.00 . A A . 120 GLU HB2 1 1
3 7539 1 1 120 GLU HB3 H -17.597 -30.299 4.451 1.00 . A A . 120 GLU HB3 1 1
3 7540 1 1 120 GLU HG2 H -18.346 -33.227 4.716 1.00 . A A . 120 GLU HG2 1 1
3 7541 1 1 120 GLU HG3 H -17.536 -32.275 5.958 1.00 . A A . 120 GLU HG3 1 1
3 7542 1 1 120 GLU N N -18.577 -32.689 2.304 1.00 . A A . 120 GLU N 1 1
3 7543 1 1 120 GLU O O -18.611 -29.211 1.645 1.00 . A A . 120 GLU O 1 1
3 7544 1 1 120 GLU OE1 O -19.879 -30.561 5.404 1.00 . A A . 120 GLU OE1 1 1
3 7545 1 1 120 GLU OE2 O -20.307 -32.508 6.218 1.00 . A A . 120 GLU OE2 1 1
3 7546 1 1 121 VAL C C -17.729 -29.602 -1.090 1.00 . A A . 121 VAL C 1 1
3 7547 1 1 121 VAL CA C -16.620 -29.821 -0.058 1.00 . A A . 121 VAL CA 1 1
3 7548 1 1 121 VAL CB C -15.430 -30.569 -0.661 1.00 . A A . 121 VAL CB 1 1
3 7549 1 1 121 VAL CG1 C -14.877 -29.782 -1.843 1.00 . A A . 121 VAL CG1 1 1
3 7550 1 1 121 VAL CG2 C -14.337 -30.719 0.399 1.00 . A A . 121 VAL CG2 1 1
3 7551 1 1 121 VAL H H -16.771 -31.622 1.121 1.00 . A A . 121 VAL H 1 1
3 7552 1 1 121 VAL HA H -16.299 -28.880 0.361 1.00 . A A . 121 VAL HA 1 1
3 7553 1 1 121 VAL HB H -15.749 -31.546 -0.994 1.00 . A A . 121 VAL HB 1 1
3 7554 1 1 121 VAL HG11 H -15.059 -28.728 -1.691 1.00 . A A . 121 VAL HG11 1 1
3 7555 1 1 121 VAL HG12 H -15.368 -30.105 -2.749 1.00 . A A . 121 VAL HG12 1 1
3 7556 1 1 121 VAL HG13 H -13.815 -29.956 -1.926 1.00 . A A . 121 VAL HG13 1 1
3 7557 1 1 121 VAL HG21 H -13.676 -29.865 0.358 1.00 . A A . 121 VAL HG21 1 1
3 7558 1 1 121 VAL HG22 H -13.772 -31.619 0.208 1.00 . A A . 121 VAL HG22 1 1
3 7559 1 1 121 VAL HG23 H -14.789 -30.778 1.378 1.00 . A A . 121 VAL HG23 1 1
3 7560 1 1 121 VAL N N -17.138 -30.719 1.009 1.00 . A A . 121 VAL N 1 1
3 7561 1 1 121 VAL O O -18.216 -28.506 -1.262 1.00 . A A . 121 VAL O 1 1
3 7562 1 1 122 ASP C C -20.417 -29.735 -2.165 1.00 . A A . 122 ASP C 1 1
3 7563 1 1 122 ASP CA C -19.240 -30.511 -2.772 1.00 . A A . 122 ASP CA 1 1
3 7564 1 1 122 ASP CB C -19.655 -31.946 -3.109 1.00 . A A . 122 ASP CB 1 1
3 7565 1 1 122 ASP CG C -18.531 -32.650 -3.880 1.00 . A A . 122 ASP CG 1 1
3 7566 1 1 122 ASP H H -17.723 -31.517 -1.593 1.00 . A A . 122 ASP H 1 1
3 7567 1 1 122 ASP HA H -18.876 -30.014 -3.658 1.00 . A A . 122 ASP HA 1 1
3 7568 1 1 122 ASP HB2 H -19.854 -32.485 -2.193 1.00 . A A . 122 ASP HB2 1 1
3 7569 1 1 122 ASP HB3 H -20.547 -31.929 -3.716 1.00 . A A . 122 ASP HB3 1 1
3 7570 1 1 122 ASP N N -18.143 -30.647 -1.760 1.00 . A A . 122 ASP N 1 1
3 7571 1 1 122 ASP O O -21.126 -29.021 -2.847 1.00 . A A . 122 ASP O 1 1
3 7572 1 1 122 ASP OD1 O -17.629 -31.968 -4.342 1.00 . A A . 122 ASP OD1 1 1
3 7573 1 1 122 ASP OD2 O -18.593 -33.862 -3.998 1.00 . A A . 122 ASP OD2 1 1
3 7574 1 1 123 GLU C C -21.464 -27.611 -0.252 1.00 . A A . 123 GLU C 1 1
3 7575 1 1 123 GLU CA C -21.718 -29.130 -0.207 1.00 . A A . 123 GLU CA 1 1
3 7576 1 1 123 GLU CB C -21.722 -29.632 1.235 1.00 . A A . 123 GLU CB 1 1
3 7577 1 1 123 GLU CD C -24.219 -29.713 1.400 1.00 . A A . 123 GLU CD 1 1
3 7578 1 1 123 GLU CG C -22.946 -29.073 1.962 1.00 . A A . 123 GLU CG 1 1
3 7579 1 1 123 GLU H H -19.995 -30.444 -0.368 1.00 . A A . 123 GLU H 1 1
3 7580 1 1 123 GLU HA H -22.660 -29.366 -0.679 1.00 . A A . 123 GLU HA 1 1
3 7581 1 1 123 GLU HB2 H -21.759 -30.712 1.242 1.00 . A A . 123 GLU HB2 1 1
3 7582 1 1 123 GLU HB3 H -20.826 -29.298 1.736 1.00 . A A . 123 GLU HB3 1 1
3 7583 1 1 123 GLU HG2 H -22.868 -29.293 3.016 1.00 . A A . 123 GLU HG2 1 1
3 7584 1 1 123 GLU HG3 H -22.992 -28.003 1.821 1.00 . A A . 123 GLU HG3 1 1
3 7585 1 1 123 GLU N N -20.607 -29.868 -0.879 1.00 . A A . 123 GLU N 1 1
3 7586 1 1 123 GLU O O -22.314 -26.841 -0.680 1.00 . A A . 123 GLU O 1 1
3 7587 1 1 123 GLU OE1 O -24.132 -30.823 0.899 1.00 . A A . 123 GLU OE1 1 1
3 7588 1 1 123 GLU OE2 O -25.260 -29.082 1.479 1.00 . A A . 123 GLU OE2 1 1
3 7589 1 1 124 MET C C -19.926 -25.199 -1.309 1.00 . A A . 124 MET C 1 1
3 7590 1 1 124 MET CA C -20.025 -25.692 0.136 1.00 . A A . 124 MET CA 1 1
3 7591 1 1 124 MET CB C -18.711 -25.464 0.889 1.00 . A A . 124 MET CB 1 1
3 7592 1 1 124 MET CE C -16.203 -25.298 2.469 1.00 . A A . 124 MET CE 1 1
3 7593 1 1 124 MET CG C -17.609 -26.389 0.366 1.00 . A A . 124 MET CG 1 1
3 7594 1 1 124 MET H H -19.616 -27.787 0.500 1.00 . A A . 124 MET H 1 1
3 7595 1 1 124 MET HA H -20.821 -25.164 0.641 1.00 . A A . 124 MET HA 1 1
3 7596 1 1 124 MET HB2 H -18.402 -24.440 0.764 1.00 . A A . 124 MET HB2 1 1
3 7597 1 1 124 MET HB3 H -18.869 -25.657 1.936 1.00 . A A . 124 MET HB3 1 1
3 7598 1 1 124 MET HE1 H -15.788 -24.326 2.677 1.00 . A A . 124 MET HE1 1 1
3 7599 1 1 124 MET HE2 H -15.697 -26.043 3.061 1.00 . A A . 124 MET HE2 1 1
3 7600 1 1 124 MET HE3 H -17.246 -25.297 2.723 1.00 . A A . 124 MET HE3 1 1
3 7601 1 1 124 MET HG2 H -17.686 -27.351 0.847 1.00 . A A . 124 MET HG2 1 1
3 7602 1 1 124 MET HG3 H -17.721 -26.508 -0.697 1.00 . A A . 124 MET HG3 1 1
3 7603 1 1 124 MET N N -20.302 -27.163 0.172 1.00 . A A . 124 MET N 1 1
3 7604 1 1 124 MET O O -20.360 -24.106 -1.623 1.00 . A A . 124 MET O 1 1
3 7605 1 1 124 MET SD S -15.980 -25.673 0.710 1.00 . A A . 124 MET SD 1 1
3 7606 1 1 125 ILE C C -20.750 -25.545 -4.176 1.00 . A A . 125 ILE C 1 1
3 7607 1 1 125 ILE CA C -19.331 -25.571 -3.623 1.00 . A A . 125 ILE CA 1 1
3 7608 1 1 125 ILE CB C -18.476 -26.619 -4.344 1.00 . A A . 125 ILE CB 1 1
3 7609 1 1 125 ILE CD1 C -16.503 -25.396 -3.356 1.00 . A A . 125 ILE CD1 1 1
3 7610 1 1 125 ILE CG1 C -17.113 -26.765 -3.646 1.00 . A A . 125 ILE CG1 1 1
3 7611 1 1 125 ILE CG2 C -18.255 -26.180 -5.792 1.00 . A A . 125 ILE CG2 1 1
3 7612 1 1 125 ILE H H -19.095 -26.892 -1.948 1.00 . A A . 125 ILE H 1 1
3 7613 1 1 125 ILE HA H -18.876 -24.596 -3.701 1.00 . A A . 125 ILE HA 1 1
3 7614 1 1 125 ILE HB H -18.991 -27.569 -4.334 1.00 . A A . 125 ILE HB 1 1
3 7615 1 1 125 ILE HD11 H -16.404 -24.846 -4.277 1.00 . A A . 125 ILE HD11 1 1
3 7616 1 1 125 ILE HD12 H -15.532 -25.528 -2.905 1.00 . A A . 125 ILE HD12 1 1
3 7617 1 1 125 ILE HD13 H -17.146 -24.854 -2.678 1.00 . A A . 125 ILE HD13 1 1
3 7618 1 1 125 ILE HG12 H -17.247 -27.286 -2.718 1.00 . A A . 125 ILE HG12 1 1
3 7619 1 1 125 ILE HG13 H -16.444 -27.328 -4.280 1.00 . A A . 125 ILE HG13 1 1
3 7620 1 1 125 ILE HG21 H -18.290 -25.102 -5.852 1.00 . A A . 125 ILE HG21 1 1
3 7621 1 1 125 ILE HG22 H -19.027 -26.602 -6.419 1.00 . A A . 125 ILE HG22 1 1
3 7622 1 1 125 ILE HG23 H -17.289 -26.527 -6.131 1.00 . A A . 125 ILE HG23 1 1
3 7623 1 1 125 ILE N N -19.400 -26.001 -2.202 1.00 . A A . 125 ILE N 1 1
3 7624 1 1 125 ILE O O -21.091 -24.723 -4.999 1.00 . A A . 125 ILE O 1 1
3 7625 1 1 126 ARG C C -23.660 -25.108 -3.716 1.00 . A A . 126 ARG C 1 1
3 7626 1 1 126 ARG CA C -23.014 -26.426 -4.135 1.00 . A A . 126 ARG CA 1 1
3 7627 1 1 126 ARG CB C -23.670 -27.605 -3.412 1.00 . A A . 126 ARG CB 1 1
3 7628 1 1 126 ARG CD C -25.803 -28.862 -3.081 1.00 . A A . 126 ARG CD 1 1
3 7629 1 1 126 ARG CG C -25.128 -27.729 -3.858 1.00 . A A . 126 ARG CG 1 1
3 7630 1 1 126 ARG CZ C -27.444 -29.839 -4.569 1.00 . A A . 126 ARG CZ 1 1
3 7631 1 1 126 ARG H H -21.302 -27.039 -2.985 1.00 . A A . 126 ARG H 1 1
3 7632 1 1 126 ARG HA H -23.074 -26.560 -5.203 1.00 . A A . 126 ARG HA 1 1
3 7633 1 1 126 ARG HB2 H -23.141 -28.515 -3.655 1.00 . A A . 126 ARG HB2 1 1
3 7634 1 1 126 ARG HB3 H -23.634 -27.440 -2.347 1.00 . A A . 126 ARG HB3 1 1
3 7635 1 1 126 ARG HD2 H -25.267 -29.790 -3.233 1.00 . A A . 126 ARG HD2 1 1
3 7636 1 1 126 ARG HD3 H -25.852 -28.622 -2.031 1.00 . A A . 126 ARG HD3 1 1
3 7637 1 1 126 ARG HE H -27.878 -28.348 -3.332 1.00 . A A . 126 ARG HE 1 1
3 7638 1 1 126 ARG HG2 H -25.644 -26.800 -3.661 1.00 . A A . 126 ARG HG2 1 1
3 7639 1 1 126 ARG HG3 H -25.166 -27.947 -4.914 1.00 . A A . 126 ARG HG3 1 1
3 7640 1 1 126 ARG HH11 H -26.957 -31.404 -3.420 1.00 . A A . 126 ARG HH11 1 1
3 7641 1 1 126 ARG HH12 H -27.490 -31.788 -5.023 1.00 . A A . 126 ARG HH12 1 1
3 7642 1 1 126 ARG HH21 H -27.993 -28.479 -5.932 1.00 . A A . 126 ARG HH21 1 1
3 7643 1 1 126 ARG HH22 H -28.077 -30.131 -6.446 1.00 . A A . 126 ARG HH22 1 1
3 7644 1 1 126 ARG N N -21.594 -26.420 -3.684 1.00 . A A . 126 ARG N 1 1
3 7645 1 1 126 ARG NE N -27.176 -28.953 -3.649 1.00 . A A . 126 ARG NE 1 1
3 7646 1 1 126 ARG NH1 N -27.284 -31.109 -4.318 1.00 . A A . 126 ARG NH1 1 1
3 7647 1 1 126 ARG NH2 N -27.871 -29.454 -5.740 1.00 . A A . 126 ARG NH2 1 1
3 7648 1 1 126 ARG O O -24.413 -24.508 -4.459 1.00 . A A . 126 ARG O 1 1
3 7649 1 1 127 GLU C C -23.468 -22.212 -2.984 1.00 . A A . 127 GLU C 1 1
3 7650 1 1 127 GLU CA C -23.935 -23.348 -2.063 1.00 . A A . 127 GLU CA 1 1
3 7651 1 1 127 GLU CB C -23.404 -23.148 -0.641 1.00 . A A . 127 GLU CB 1 1
3 7652 1 1 127 GLU CD C -23.515 -24.006 1.719 1.00 . A A . 127 GLU CD 1 1
3 7653 1 1 127 GLU CG C -23.991 -24.225 0.277 1.00 . A A . 127 GLU CG 1 1
3 7654 1 1 127 GLU H H -22.729 -25.147 -1.949 1.00 . A A . 127 GLU H 1 1
3 7655 1 1 127 GLU HA H -25.012 -23.403 -2.051 1.00 . A A . 127 GLU HA 1 1
3 7656 1 1 127 GLU HB2 H -22.325 -23.226 -0.644 1.00 . A A . 127 GLU HB2 1 1
3 7657 1 1 127 GLU HB3 H -23.693 -22.173 -0.280 1.00 . A A . 127 GLU HB3 1 1
3 7658 1 1 127 GLU HG2 H -25.070 -24.173 0.245 1.00 . A A . 127 GLU HG2 1 1
3 7659 1 1 127 GLU HG3 H -23.670 -25.198 -0.060 1.00 . A A . 127 GLU HG3 1 1
3 7660 1 1 127 GLU N N -23.351 -24.644 -2.526 1.00 . A A . 127 GLU N 1 1
3 7661 1 1 127 GLU O O -24.265 -21.443 -3.484 1.00 . A A . 127 GLU O 1 1
3 7662 1 1 127 GLU OE1 O -22.623 -23.197 1.918 1.00 . A A . 127 GLU OE1 1 1
3 7663 1 1 127 GLU OE2 O -24.050 -24.657 2.600 1.00 . A A . 127 GLU OE2 1 1
3 7664 1 1 128 ALA C C -22.024 -21.376 -5.580 1.00 . A A . 128 ALA C 1 1
3 7665 1 1 128 ALA CA C -21.678 -21.038 -4.133 1.00 . A A . 128 ALA CA 1 1
3 7666 1 1 128 ALA CB C -20.162 -21.002 -3.955 1.00 . A A . 128 ALA CB 1 1
3 7667 1 1 128 ALA H H -21.562 -22.754 -2.814 1.00 . A A . 128 ALA H 1 1
3 7668 1 1 128 ALA HA H -22.102 -20.084 -3.855 1.00 . A A . 128 ALA HA 1 1
3 7669 1 1 128 ALA HB1 H -19.681 -20.965 -4.920 1.00 . A A . 128 ALA HB1 1 1
3 7670 1 1 128 ALA HB2 H -19.838 -21.886 -3.425 1.00 . A A . 128 ALA HB2 1 1
3 7671 1 1 128 ALA HB3 H -19.890 -20.122 -3.387 1.00 . A A . 128 ALA HB3 1 1
3 7672 1 1 128 ALA N N -22.182 -22.113 -3.226 1.00 . A A . 128 ALA N 1 1
3 7673 1 1 128 ALA O O -22.027 -20.515 -6.435 1.00 . A A . 128 ALA O 1 1
3 7674 1 1 129 ASP C C -23.844 -22.406 -7.803 1.00 . A A . 129 ASP C 1 1
3 7675 1 1 129 ASP CA C -22.566 -23.053 -7.267 1.00 . A A . 129 ASP CA 1 1
3 7676 1 1 129 ASP CB C -22.731 -24.576 -7.199 1.00 . A A . 129 ASP CB 1 1
3 7677 1 1 129 ASP CG C -21.434 -25.264 -7.635 1.00 . A A . 129 ASP CG 1 1
3 7678 1 1 129 ASP H H -22.207 -23.324 -5.173 1.00 . A A . 129 ASP H 1 1
3 7679 1 1 129 ASP HA H -21.739 -22.811 -7.907 1.00 . A A . 129 ASP HA 1 1
3 7680 1 1 129 ASP HB2 H -22.967 -24.864 -6.185 1.00 . A A . 129 ASP HB2 1 1
3 7681 1 1 129 ASP HB3 H -23.533 -24.880 -7.851 1.00 . A A . 129 ASP HB3 1 1
3 7682 1 1 129 ASP N N -22.265 -22.634 -5.867 1.00 . A A . 129 ASP N 1 1
3 7683 1 1 129 ASP O O -24.815 -23.078 -8.101 1.00 . A A . 129 ASP O 1 1
3 7684 1 1 129 ASP OD1 O -20.732 -24.700 -8.459 1.00 . A A . 129 ASP OD1 1 1
3 7685 1 1 129 ASP OD2 O -21.166 -26.345 -7.137 1.00 . A A . 129 ASP OD2 1 1
3 7686 1 1 130 ILE C C -25.055 -20.781 -10.045 1.00 . A A . 130 ILE C 1 1
3 7687 1 1 130 ILE CA C -25.023 -20.441 -8.553 1.00 . A A . 130 ILE CA 1 1
3 7688 1 1 130 ILE CB C -24.822 -18.944 -8.278 1.00 . A A . 130 ILE CB 1 1
3 7689 1 1 130 ILE CD1 C -23.189 -17.030 -8.442 1.00 . A A . 130 ILE CD1 1 1
3 7690 1 1 130 ILE CG1 C -23.524 -18.444 -8.939 1.00 . A A . 130 ILE CG1 1 1
3 7691 1 1 130 ILE CG2 C -24.755 -18.728 -6.761 1.00 . A A . 130 ILE CG2 1 1
3 7692 1 1 130 ILE H H -23.025 -20.608 -7.771 1.00 . A A . 130 ILE H 1 1
3 7693 1 1 130 ILE HA H -25.922 -20.793 -8.071 1.00 . A A . 130 ILE HA 1 1
3 7694 1 1 130 ILE HB H -25.665 -18.395 -8.677 1.00 . A A . 130 ILE HB 1 1
3 7695 1 1 130 ILE HD11 H -22.886 -17.078 -7.404 1.00 . A A . 130 ILE HD11 1 1
3 7696 1 1 130 ILE HD12 H -24.060 -16.400 -8.531 1.00 . A A . 130 ILE HD12 1 1
3 7697 1 1 130 ILE HD13 H -22.384 -16.620 -9.031 1.00 . A A . 130 ILE HD13 1 1
3 7698 1 1 130 ILE HG12 H -22.714 -19.110 -8.697 1.00 . A A . 130 ILE HG12 1 1
3 7699 1 1 130 ILE HG13 H -23.656 -18.421 -10.007 1.00 . A A . 130 ILE HG13 1 1
3 7700 1 1 130 ILE HG21 H -25.401 -19.439 -6.267 1.00 . A A . 130 ILE HG21 1 1
3 7701 1 1 130 ILE HG22 H -25.078 -17.725 -6.527 1.00 . A A . 130 ILE HG22 1 1
3 7702 1 1 130 ILE HG23 H -23.739 -18.868 -6.423 1.00 . A A . 130 ILE HG23 1 1
3 7703 1 1 130 ILE N N -23.833 -21.116 -7.977 1.00 . A A . 130 ILE N 1 1
3 7704 1 1 130 ILE O O -26.090 -21.096 -10.601 1.00 . A A . 130 ILE O 1 1
3 7705 1 1 131 ASP C C -23.837 -22.685 -12.254 1.00 . A A . 131 ASP C 1 1
3 7706 1 1 131 ASP CA C -23.847 -21.147 -12.126 1.00 . A A . 131 ASP CA 1 1
3 7707 1 1 131 ASP CB C -22.558 -20.511 -12.672 1.00 . A A . 131 ASP CB 1 1
3 7708 1 1 131 ASP CG C -21.314 -21.099 -11.992 1.00 . A A . 131 ASP CG 1 1
3 7709 1 1 131 ASP H H -23.091 -20.532 -10.195 1.00 . A A . 131 ASP H 1 1
3 7710 1 1 131 ASP HA H -24.703 -20.742 -12.645 1.00 . A A . 131 ASP HA 1 1
3 7711 1 1 131 ASP HB2 H -22.497 -20.691 -13.735 1.00 . A A . 131 ASP HB2 1 1
3 7712 1 1 131 ASP HB3 H -22.587 -19.445 -12.495 1.00 . A A . 131 ASP HB3 1 1
3 7713 1 1 131 ASP N N -23.908 -20.769 -10.682 1.00 . A A . 131 ASP N 1 1
3 7714 1 1 131 ASP O O -24.072 -23.231 -13.315 1.00 . A A . 131 ASP O 1 1
3 7715 1 1 131 ASP OD1 O -21.373 -22.229 -11.547 1.00 . A A . 131 ASP OD1 1 1
3 7716 1 1 131 ASP OD2 O -20.316 -20.400 -11.931 1.00 . A A . 131 ASP OD2 1 1
3 7717 1 1 132 GLY C C -22.438 -25.476 -11.939 1.00 . A A . 132 GLY C 1 1
3 7718 1 1 132 GLY CA C -23.632 -24.877 -11.178 1.00 . A A . 132 GLY CA 1 1
3 7719 1 1 132 GLY H H -23.463 -22.919 -10.308 1.00 . A A . 132 GLY H 1 1
3 7720 1 1 132 GLY HA2 H -23.612 -25.238 -10.160 1.00 . A A . 132 GLY HA2 1 1
3 7721 1 1 132 GLY HA3 H -24.546 -25.207 -11.647 1.00 . A A . 132 GLY HA3 1 1
3 7722 1 1 132 GLY N N -23.610 -23.381 -11.160 1.00 . A A . 132 GLY N 1 1
3 7723 1 1 132 GLY O O -22.603 -26.441 -12.661 1.00 . A A . 132 GLY O 1 1
3 7724 1 1 133 ASP C C -19.286 -26.529 -11.670 1.00 . A A . 133 ASP C 1 1
3 7725 1 1 133 ASP CA C -20.088 -25.540 -12.546 1.00 . A A . 133 ASP CA 1 1
3 7726 1 1 133 ASP CB C -19.222 -24.346 -12.970 1.00 . A A . 133 ASP CB 1 1
3 7727 1 1 133 ASP CG C -18.704 -23.586 -11.743 1.00 . A A . 133 ASP CG 1 1
3 7728 1 1 133 ASP H H -21.097 -24.163 -11.226 1.00 . A A . 133 ASP H 1 1
3 7729 1 1 133 ASP HA H -20.449 -26.048 -13.426 1.00 . A A . 133 ASP HA 1 1
3 7730 1 1 133 ASP HB2 H -18.384 -24.703 -13.548 1.00 . A A . 133 ASP HB2 1 1
3 7731 1 1 133 ASP HB3 H -19.814 -23.678 -13.578 1.00 . A A . 133 ASP HB3 1 1
3 7732 1 1 133 ASP N N -21.245 -24.943 -11.800 1.00 . A A . 133 ASP N 1 1
3 7733 1 1 133 ASP O O -18.354 -27.154 -12.138 1.00 . A A . 133 ASP O 1 1
3 7734 1 1 133 ASP OD1 O -18.740 -24.139 -10.659 1.00 . A A . 133 ASP OD1 1 1
3 7735 1 1 133 ASP OD2 O -18.278 -22.455 -11.914 1.00 . A A . 133 ASP OD2 1 1
3 7736 1 1 134 GLY C C -17.666 -27.015 -8.908 1.00 . A A . 134 GLY C 1 1
3 7737 1 1 134 GLY CA C -18.912 -27.664 -9.538 1.00 . A A . 134 GLY CA 1 1
3 7738 1 1 134 GLY H H -20.412 -26.195 -10.059 1.00 . A A . 134 GLY H 1 1
3 7739 1 1 134 GLY HA2 H -19.572 -27.999 -8.751 1.00 . A A . 134 GLY HA2 1 1
3 7740 1 1 134 GLY HA3 H -18.605 -28.514 -10.129 1.00 . A A . 134 GLY HA3 1 1
3 7741 1 1 134 GLY N N -19.648 -26.694 -10.418 1.00 . A A . 134 GLY N 1 1
3 7742 1 1 134 GLY O O -16.868 -27.680 -8.277 1.00 . A A . 134 GLY O 1 1
3 7743 1 1 135 GLN C C -16.795 -23.636 -8.138 1.00 . A A . 135 GLN C 1 1
3 7744 1 1 135 GLN CA C -16.323 -25.026 -8.495 1.00 . A A . 135 GLN CA 1 1
3 7745 1 1 135 GLN CB C -15.269 -24.975 -9.603 1.00 . A A . 135 GLN CB 1 1
3 7746 1 1 135 GLN CD C -13.697 -26.336 -10.995 1.00 . A A . 135 GLN CD 1 1
3 7747 1 1 135 GLN CG C -14.727 -26.382 -9.863 1.00 . A A . 135 GLN CG 1 1
3 7748 1 1 135 GLN H H -18.145 -25.211 -9.573 1.00 . A A . 135 GLN H 1 1
3 7749 1 1 135 GLN HA H -15.946 -25.545 -7.627 1.00 . A A . 135 GLN HA 1 1
3 7750 1 1 135 GLN HB2 H -15.716 -24.588 -10.507 1.00 . A A . 135 GLN HB2 1 1
3 7751 1 1 135 GLN HB3 H -14.457 -24.331 -9.298 1.00 . A A . 135 GLN HB3 1 1
3 7752 1 1 135 GLN HE21 H -12.897 -28.093 -10.531 1.00 . A A . 135 GLN HE21 1 1
3 7753 1 1 135 GLN HE22 H -12.199 -27.308 -11.863 1.00 . A A . 135 GLN HE22 1 1
3 7754 1 1 135 GLN HG2 H -14.260 -26.757 -8.964 1.00 . A A . 135 GLN HG2 1 1
3 7755 1 1 135 GLN HG3 H -15.539 -27.033 -10.146 1.00 . A A . 135 GLN HG3 1 1
3 7756 1 1 135 GLN N N -17.494 -25.732 -9.071 1.00 . A A . 135 GLN N 1 1
3 7757 1 1 135 GLN NE2 N -12.862 -27.328 -11.142 1.00 . A A . 135 GLN NE2 1 1
3 7758 1 1 135 GLN O O -17.899 -23.267 -8.482 1.00 . A A . 135 GLN O 1 1
3 7759 1 1 135 GLN OE1 O -13.651 -25.388 -11.754 1.00 . A A . 135 GLN OE1 1 1
3 7760 1 1 136 VAL C C -15.756 -20.399 -7.760 1.00 . A A . 136 VAL C 1 1
3 7761 1 1 136 VAL CA C -16.537 -21.514 -7.081 1.00 . A A . 136 VAL CA 1 1
3 7762 1 1 136 VAL CB C -16.422 -21.430 -5.569 1.00 . A A . 136 VAL CB 1 1
3 7763 1 1 136 VAL CG1 C -17.027 -20.106 -5.116 1.00 . A A . 136 VAL CG1 1 1
3 7764 1 1 136 VAL CG2 C -17.209 -22.591 -4.950 1.00 . A A . 136 VAL CG2 1 1
3 7765 1 1 136 VAL H H -15.140 -23.163 -7.135 1.00 . A A . 136 VAL H 1 1
3 7766 1 1 136 VAL HA H -17.577 -21.436 -7.355 1.00 . A A . 136 VAL HA 1 1
3 7767 1 1 136 VAL HB H -15.386 -21.485 -5.273 1.00 . A A . 136 VAL HB 1 1
3 7768 1 1 136 VAL HG11 H -17.381 -20.197 -4.104 1.00 . A A . 136 VAL HG11 1 1
3 7769 1 1 136 VAL HG12 H -17.852 -19.856 -5.766 1.00 . A A . 136 VAL HG12 1 1
3 7770 1 1 136 VAL HG13 H -16.277 -19.331 -5.173 1.00 . A A . 136 VAL HG13 1 1
3 7771 1 1 136 VAL HG21 H -18.260 -22.347 -4.943 1.00 . A A . 136 VAL HG21 1 1
3 7772 1 1 136 VAL HG22 H -16.868 -22.759 -3.941 1.00 . A A . 136 VAL HG22 1 1
3 7773 1 1 136 VAL HG23 H -17.053 -23.484 -5.537 1.00 . A A . 136 VAL HG23 1 1
3 7774 1 1 136 VAL N N -16.022 -22.861 -7.442 1.00 . A A . 136 VAL N 1 1
3 7775 1 1 136 VAL O O -14.541 -20.311 -7.683 1.00 . A A . 136 VAL O 1 1
3 7776 1 1 137 ASN C C -15.800 -17.178 -8.261 1.00 . A A . 137 ASN C 1 1
3 7777 1 1 137 ASN CA C -15.850 -18.421 -9.155 1.00 . A A . 137 ASN CA 1 1
3 7778 1 1 137 ASN CB C -16.753 -18.175 -10.367 1.00 . A A . 137 ASN CB 1 1
3 7779 1 1 137 ASN CG C -15.895 -17.967 -11.617 1.00 . A A . 137 ASN CG 1 1
3 7780 1 1 137 ASN H H -17.449 -19.678 -8.490 1.00 . A A . 137 ASN H 1 1
3 7781 1 1 137 ASN HA H -14.859 -18.689 -9.483 1.00 . A A . 137 ASN HA 1 1
3 7782 1 1 137 ASN HB2 H -17.400 -19.028 -10.513 1.00 . A A . 137 ASN HB2 1 1
3 7783 1 1 137 ASN HB3 H -17.354 -17.294 -10.197 1.00 . A A . 137 ASN HB3 1 1
3 7784 1 1 137 ASN HD21 H -17.250 -16.841 -12.533 1.00 . A A . 137 ASN HD21 1 1
3 7785 1 1 137 ASN HD22 H -15.819 -17.107 -13.404 1.00 . A A . 137 ASN HD22 1 1
3 7786 1 1 137 ASN N N -16.478 -19.551 -8.437 1.00 . A A . 137 ASN N 1 1
3 7787 1 1 137 ASN ND2 N -16.359 -17.245 -12.599 1.00 . A A . 137 ASN ND2 1 1
3 7788 1 1 137 ASN O O -16.043 -17.228 -7.071 1.00 . A A . 137 ASN O 1 1
3 7789 1 1 137 ASN OD1 O -14.792 -18.470 -11.703 1.00 . A A . 137 ASN OD1 1 1
3 7790 1 1 138 TYR C C -16.765 -14.295 -7.656 1.00 . A A . 138 TYR C 1 1
3 7791 1 1 138 TYR CA C -15.387 -14.775 -8.109 1.00 . A A . 138 TYR CA 1 1
3 7792 1 1 138 TYR CB C -14.789 -13.788 -9.119 1.00 . A A . 138 TYR CB 1 1
3 7793 1 1 138 TYR CD1 C -15.720 -11.550 -8.420 1.00 . A A . 138 TYR CD1 1 1
3 7794 1 1 138 TYR CD2 C -13.392 -12.040 -7.944 1.00 . A A . 138 TYR CD2 1 1
3 7795 1 1 138 TYR CE1 C -15.576 -10.291 -7.828 1.00 . A A . 138 TYR CE1 1 1
3 7796 1 1 138 TYR CE2 C -13.250 -10.780 -7.351 1.00 . A A . 138 TYR CE2 1 1
3 7797 1 1 138 TYR CG C -14.627 -12.426 -8.479 1.00 . A A . 138 TYR CG 1 1
3 7798 1 1 138 TYR CZ C -14.341 -9.905 -7.293 1.00 . A A . 138 TYR CZ 1 1
3 7799 1 1 138 TYR H H -15.310 -16.099 -9.806 1.00 . A A . 138 TYR H 1 1
3 7800 1 1 138 TYR HA H -14.735 -14.869 -7.262 1.00 . A A . 138 TYR HA 1 1
3 7801 1 1 138 TYR HB2 H -13.823 -14.147 -9.442 1.00 . A A . 138 TYR HB2 1 1
3 7802 1 1 138 TYR HB3 H -15.445 -13.706 -9.973 1.00 . A A . 138 TYR HB3 1 1
3 7803 1 1 138 TYR HD1 H -16.672 -11.848 -8.833 1.00 . A A . 138 TYR HD1 1 1
3 7804 1 1 138 TYR HD2 H -12.550 -12.713 -7.990 1.00 . A A . 138 TYR HD2 1 1
3 7805 1 1 138 TYR HE1 H -16.418 -9.617 -7.783 1.00 . A A . 138 TYR HE1 1 1
3 7806 1 1 138 TYR HE2 H -12.298 -10.483 -6.937 1.00 . A A . 138 TYR HE2 1 1
3 7807 1 1 138 TYR HH H -14.748 -8.643 -5.920 1.00 . A A . 138 TYR HH 1 1
3 7808 1 1 138 TYR N N -15.480 -16.072 -8.854 1.00 . A A . 138 TYR N 1 1
3 7809 1 1 138 TYR O O -16.960 -13.957 -6.505 1.00 . A A . 138 TYR O 1 1
3 7810 1 1 138 TYR OH O -14.200 -8.664 -6.708 1.00 . A A . 138 TYR OH 1 1
3 7811 1 1 139 GLU C C -19.638 -14.626 -7.024 1.00 . A A . 139 GLU C 1 1
3 7812 1 1 139 GLU CA C -19.080 -13.775 -8.165 1.00 . A A . 139 GLU CA 1 1
3 7813 1 1 139 GLU CB C -19.933 -13.941 -9.425 1.00 . A A . 139 GLU CB 1 1
3 7814 1 1 139 GLU CD C -21.226 -11.826 -9.062 1.00 . A A . 139 GLU CD 1 1
3 7815 1 1 139 GLU CG C -21.325 -13.350 -9.182 1.00 . A A . 139 GLU CG 1 1
3 7816 1 1 139 GLU H H -17.533 -14.521 -9.474 1.00 . A A . 139 GLU H 1 1
3 7817 1 1 139 GLU HA H -19.048 -12.736 -7.878 1.00 . A A . 139 GLU HA 1 1
3 7818 1 1 139 GLU HB2 H -19.460 -13.427 -10.249 1.00 . A A . 139 GLU HB2 1 1
3 7819 1 1 139 GLU HB3 H -20.027 -14.991 -9.660 1.00 . A A . 139 GLU HB3 1 1
3 7820 1 1 139 GLU HG2 H -21.971 -13.604 -10.011 1.00 . A A . 139 GLU HG2 1 1
3 7821 1 1 139 GLU HG3 H -21.734 -13.755 -8.269 1.00 . A A . 139 GLU HG3 1 1
3 7822 1 1 139 GLU N N -17.717 -14.251 -8.549 1.00 . A A . 139 GLU N 1 1
3 7823 1 1 139 GLU O O -20.326 -14.139 -6.155 1.00 . A A . 139 GLU O 1 1
3 7824 1 1 139 GLU OE1 O -20.296 -11.262 -9.617 1.00 . A A . 139 GLU OE1 1 1
3 7825 1 1 139 GLU OE2 O -22.086 -11.247 -8.419 1.00 . A A . 139 GLU OE2 1 1
3 7826 1 1 140 GLU C C -19.083 -16.477 -4.621 1.00 . A A . 140 GLU C 1 1
3 7827 1 1 140 GLU CA C -19.826 -16.778 -5.927 1.00 . A A . 140 GLU CA 1 1
3 7828 1 1 140 GLU CB C -19.540 -18.186 -6.430 1.00 . A A . 140 GLU CB 1 1
3 7829 1 1 140 GLU CD C -20.024 -19.784 -8.291 1.00 . A A . 140 GLU CD 1 1
3 7830 1 1 140 GLU CG C -20.390 -18.438 -7.675 1.00 . A A . 140 GLU CG 1 1
3 7831 1 1 140 GLU H H -18.745 -16.248 -7.721 1.00 . A A . 140 GLU H 1 1
3 7832 1 1 140 GLU HA H -20.888 -16.643 -5.794 1.00 . A A . 140 GLU HA 1 1
3 7833 1 1 140 GLU HB2 H -18.494 -18.273 -6.681 1.00 . A A . 140 GLU HB2 1 1
3 7834 1 1 140 GLU HB3 H -19.797 -18.905 -5.668 1.00 . A A . 140 GLU HB3 1 1
3 7835 1 1 140 GLU HG2 H -21.432 -18.441 -7.397 1.00 . A A . 140 GLU HG2 1 1
3 7836 1 1 140 GLU HG3 H -20.212 -17.653 -8.396 1.00 . A A . 140 GLU HG3 1 1
3 7837 1 1 140 GLU N N -19.325 -15.890 -7.018 1.00 . A A . 140 GLU N 1 1
3 7838 1 1 140 GLU O O -19.694 -16.279 -3.583 1.00 . A A . 140 GLU O 1 1
3 7839 1 1 140 GLU OE1 O -19.673 -20.683 -7.545 1.00 . A A . 140 GLU OE1 1 1
3 7840 1 1 140 GLU OE2 O -20.095 -19.890 -9.505 1.00 . A A . 140 GLU OE2 1 1
3 7841 1 1 141 PHE C C -17.466 -14.729 -2.867 1.00 . A A . 141 PHE C 1 1
3 7842 1 1 141 PHE CA C -17.003 -16.082 -3.419 1.00 . A A . 141 PHE CA 1 1
3 7843 1 1 141 PHE CB C -15.534 -16.028 -3.881 1.00 . A A . 141 PHE CB 1 1
3 7844 1 1 141 PHE CD1 C -14.594 -13.918 -2.885 1.00 . A A . 141 PHE CD1 1 1
3 7845 1 1 141 PHE CD2 C -13.979 -16.037 -1.884 1.00 . A A . 141 PHE CD2 1 1
3 7846 1 1 141 PHE CE1 C -13.813 -13.243 -1.945 1.00 . A A . 141 PHE CE1 1 1
3 7847 1 1 141 PHE CE2 C -13.196 -15.359 -0.940 1.00 . A A . 141 PHE CE2 1 1
3 7848 1 1 141 PHE CG C -14.678 -15.314 -2.857 1.00 . A A . 141 PHE CG 1 1
3 7849 1 1 141 PHE CZ C -13.114 -13.961 -0.970 1.00 . A A . 141 PHE CZ 1 1
3 7850 1 1 141 PHE H H -17.290 -16.545 -5.503 1.00 . A A . 141 PHE H 1 1
3 7851 1 1 141 PHE HA H -17.135 -16.851 -2.684 1.00 . A A . 141 PHE HA 1 1
3 7852 1 1 141 PHE HB2 H -15.165 -17.035 -4.011 1.00 . A A . 141 PHE HB2 1 1
3 7853 1 1 141 PHE HB3 H -15.476 -15.503 -4.823 1.00 . A A . 141 PHE HB3 1 1
3 7854 1 1 141 PHE HD1 H -15.129 -13.361 -3.636 1.00 . A A . 141 PHE HD1 1 1
3 7855 1 1 141 PHE HD2 H -14.043 -17.113 -1.862 1.00 . A A . 141 PHE HD2 1 1
3 7856 1 1 141 PHE HE1 H -13.754 -12.167 -1.971 1.00 . A A . 141 PHE HE1 1 1
3 7857 1 1 141 PHE HE2 H -12.654 -15.911 -0.190 1.00 . A A . 141 PHE HE2 1 1
3 7858 1 1 141 PHE HZ H -12.510 -13.439 -0.244 1.00 . A A . 141 PHE HZ 1 1
3 7859 1 1 141 PHE N N -17.775 -16.406 -4.661 1.00 . A A . 141 PHE N 1 1
3 7860 1 1 141 PHE O O -17.876 -14.616 -1.719 1.00 . A A . 141 PHE O 1 1
3 7861 1 1 142 VAL C C -19.306 -12.420 -2.812 1.00 . A A . 142 VAL C 1 1
3 7862 1 1 142 VAL CA C -17.835 -12.362 -3.210 1.00 . A A . 142 VAL CA 1 1
3 7863 1 1 142 VAL CB C -17.618 -11.409 -4.390 1.00 . A A . 142 VAL CB 1 1
3 7864 1 1 142 VAL CG1 C -16.139 -11.403 -4.776 1.00 . A A . 142 VAL CG1 1 1
3 7865 1 1 142 VAL CG2 C -18.452 -11.868 -5.586 1.00 . A A . 142 VAL CG2 1 1
3 7866 1 1 142 VAL H H -17.060 -13.819 -4.590 1.00 . A A . 142 VAL H 1 1
3 7867 1 1 142 VAL HA H -17.235 -12.049 -2.370 1.00 . A A . 142 VAL HA 1 1
3 7868 1 1 142 VAL HB H -17.916 -10.411 -4.103 1.00 . A A . 142 VAL HB 1 1
3 7869 1 1 142 VAL HG11 H -15.535 -11.381 -3.881 1.00 . A A . 142 VAL HG11 1 1
3 7870 1 1 142 VAL HG12 H -15.927 -10.532 -5.376 1.00 . A A . 142 VAL HG12 1 1
3 7871 1 1 142 VAL HG13 H -15.912 -12.296 -5.340 1.00 . A A . 142 VAL HG13 1 1
3 7872 1 1 142 VAL HG21 H -17.916 -11.658 -6.501 1.00 . A A . 142 VAL HG21 1 1
3 7873 1 1 142 VAL HG22 H -19.395 -11.343 -5.591 1.00 . A A . 142 VAL HG22 1 1
3 7874 1 1 142 VAL HG23 H -18.631 -12.927 -5.509 1.00 . A A . 142 VAL HG23 1 1
3 7875 1 1 142 VAL N N -17.402 -13.704 -3.679 1.00 . A A . 142 VAL N 1 1
3 7876 1 1 142 VAL O O -19.731 -11.736 -1.904 1.00 . A A . 142 VAL O 1 1
3 7877 1 1 143 GLN C C -21.627 -14.025 -1.691 1.00 . A A . 143 GLN C 1 1
3 7878 1 1 143 GLN CA C -21.518 -13.372 -3.070 1.00 . A A . 143 GLN CA 1 1
3 7879 1 1 143 GLN CB C -22.165 -14.251 -4.148 1.00 . A A . 143 GLN CB 1 1
3 7880 1 1 143 GLN CD C -24.297 -15.296 -4.950 1.00 . A A . 143 GLN CD 1 1
3 7881 1 1 143 GLN CG C -23.648 -14.466 -3.837 1.00 . A A . 143 GLN CG 1 1
3 7882 1 1 143 GLN H H -19.750 -13.844 -4.167 1.00 . A A . 143 GLN H 1 1
3 7883 1 1 143 GLN HA H -21.982 -12.399 -3.060 1.00 . A A . 143 GLN HA 1 1
3 7884 1 1 143 GLN HB2 H -22.079 -13.759 -5.104 1.00 . A A . 143 GLN HB2 1 1
3 7885 1 1 143 GLN HB3 H -21.665 -15.206 -4.187 1.00 . A A . 143 GLN HB3 1 1
3 7886 1 1 143 GLN HE21 H -26.007 -15.527 -3.966 1.00 . A A . 143 GLN HE21 1 1
3 7887 1 1 143 GLN HE22 H -25.944 -16.263 -5.494 1.00 . A A . 143 GLN HE22 1 1
3 7888 1 1 143 GLN HG2 H -23.746 -14.989 -2.899 1.00 . A A . 143 GLN HG2 1 1
3 7889 1 1 143 GLN HG3 H -24.144 -13.510 -3.773 1.00 . A A . 143 GLN HG3 1 1
3 7890 1 1 143 GLN N N -20.087 -13.258 -3.455 1.00 . A A . 143 GLN N 1 1
3 7891 1 1 143 GLN NE2 N -25.517 -15.732 -4.790 1.00 . A A . 143 GLN NE2 1 1
3 7892 1 1 143 GLN O O -22.568 -13.772 -0.962 1.00 . A A . 143 GLN O 1 1
3 7893 1 1 143 GLN OE1 O -23.692 -15.550 -5.972 1.00 . A A . 143 GLN OE1 1 1
3 7894 1 1 144 MET C C -20.286 -14.529 1.113 1.00 . A A . 144 MET C 1 1
3 7895 1 1 144 MET CA C -20.778 -15.489 0.030 1.00 . A A . 144 MET CA 1 1
3 7896 1 1 144 MET CB C -19.878 -16.714 -0.037 1.00 . A A . 144 MET CB 1 1
3 7897 1 1 144 MET CE C -19.215 -19.480 2.896 1.00 . A A . 144 MET CE 1 1
3 7898 1 1 144 MET CG C -19.918 -17.425 1.310 1.00 . A A . 144 MET CG 1 1
3 7899 1 1 144 MET H H -19.895 -15.064 -1.892 1.00 . A A . 144 MET H 1 1
3 7900 1 1 144 MET HA H -21.794 -15.791 0.229 1.00 . A A . 144 MET HA 1 1
3 7901 1 1 144 MET HB2 H -20.231 -17.381 -0.811 1.00 . A A . 144 MET HB2 1 1
3 7902 1 1 144 MET HB3 H -18.867 -16.408 -0.253 1.00 . A A . 144 MET HB3 1 1
3 7903 1 1 144 MET HE1 H -19.098 -18.717 3.651 1.00 . A A . 144 MET HE1 1 1
3 7904 1 1 144 MET HE2 H -18.578 -20.320 3.122 1.00 . A A . 144 MET HE2 1 1
3 7905 1 1 144 MET HE3 H -20.241 -19.803 2.869 1.00 . A A . 144 MET HE3 1 1
3 7906 1 1 144 MET HG2 H -19.639 -16.730 2.089 1.00 . A A . 144 MET HG2 1 1
3 7907 1 1 144 MET HG3 H -20.914 -17.792 1.494 1.00 . A A . 144 MET HG3 1 1
3 7908 1 1 144 MET N N -20.677 -14.861 -1.310 1.00 . A A . 144 MET N 1 1
3 7909 1 1 144 MET O O -21.023 -14.146 2.002 1.00 . A A . 144 MET O 1 1
3 7910 1 1 144 MET SD S -18.759 -18.802 1.293 1.00 . A A . 144 MET SD 1 1
3 7911 1 1 145 MET C C -19.078 -11.831 2.002 1.00 . A A . 145 MET C 1 1
3 7912 1 1 145 MET CA C -18.475 -13.238 2.093 1.00 . A A . 145 MET CA 1 1
3 7913 1 1 145 MET CB C -16.972 -13.212 1.828 1.00 . A A . 145 MET CB 1 1
3 7914 1 1 145 MET CE C -17.010 -16.396 4.130 1.00 . A A . 145 MET CE 1 1
3 7915 1 1 145 MET CG C -16.365 -14.551 2.255 1.00 . A A . 145 MET CG 1 1
3 7916 1 1 145 MET H H -18.454 -14.489 0.331 1.00 . A A . 145 MET H 1 1
3 7917 1 1 145 MET HA H -18.657 -13.646 3.074 1.00 . A A . 145 MET HA 1 1
3 7918 1 1 145 MET HB2 H -16.794 -13.052 0.775 1.00 . A A . 145 MET HB2 1 1
3 7919 1 1 145 MET HB3 H -16.518 -12.415 2.398 1.00 . A A . 145 MET HB3 1 1
3 7920 1 1 145 MET HE1 H -16.188 -17.072 3.941 1.00 . A A . 145 MET HE1 1 1
3 7921 1 1 145 MET HE2 H -17.779 -16.540 3.383 1.00 . A A . 145 MET HE2 1 1
3 7922 1 1 145 MET HE3 H -17.420 -16.596 5.108 1.00 . A A . 145 MET HE3 1 1
3 7923 1 1 145 MET HG2 H -16.932 -15.365 1.818 1.00 . A A . 145 MET HG2 1 1
3 7924 1 1 145 MET HG3 H -15.341 -14.603 1.920 1.00 . A A . 145 MET HG3 1 1
3 7925 1 1 145 MET N N -19.036 -14.156 1.054 1.00 . A A . 145 MET N 1 1
3 7926 1 1 145 MET O O -19.146 -11.122 2.989 1.00 . A A . 145 MET O 1 1
3 7927 1 1 145 MET SD S -16.415 -14.690 4.058 1.00 . A A . 145 MET SD 1 1
3 7928 1 1 146 THR C C -21.509 -10.127 0.132 1.00 . A A . 146 THR C 1 1
3 7929 1 1 146 THR CA C -20.101 -10.047 0.721 1.00 . A A . 146 THR CA 1 1
3 7930 1 1 146 THR CB C -19.164 -9.285 -0.218 1.00 . A A . 146 THR CB 1 1
3 7931 1 1 146 THR CG2 C -19.581 -7.815 -0.275 1.00 . A A . 146 THR CG2 1 1
3 7932 1 1 146 THR H H -19.460 -11.997 0.056 1.00 . A A . 146 THR H 1 1
3 7933 1 1 146 THR HA H -20.126 -9.564 1.685 1.00 . A A . 146 THR HA 1 1
3 7934 1 1 146 THR HB H -19.220 -9.709 -1.208 1.00 . A A . 146 THR HB 1 1
3 7935 1 1 146 THR HG1 H -17.237 -9.295 -0.482 1.00 . A A . 146 THR HG1 1 1
3 7936 1 1 146 THR HG21 H -19.073 -7.266 0.504 1.00 . A A . 146 THR HG21 1 1
3 7937 1 1 146 THR HG22 H -20.649 -7.738 -0.132 1.00 . A A . 146 THR HG22 1 1
3 7938 1 1 146 THR HG23 H -19.316 -7.403 -1.237 1.00 . A A . 146 THR HG23 1 1
3 7939 1 1 146 THR N N -19.511 -11.413 0.841 1.00 . A A . 146 THR N 1 1
3 7940 1 1 146 THR O O -21.740 -10.784 -0.865 1.00 . A A . 146 THR O 1 1
3 7941 1 1 146 THR OG1 O -17.832 -9.381 0.267 1.00 . A A . 146 THR OG1 1 1
3 7942 1 1 147 ALA C C -24.718 -8.488 0.981 1.00 . A A . 147 ALA C 1 1
3 7943 1 1 147 ALA CA C -23.852 -9.499 0.224 1.00 . A A . 147 ALA CA 1 1
3 7944 1 1 147 ALA CB C -24.332 -10.928 0.486 1.00 . A A . 147 ALA CB 1 1
3 7945 1 1 147 ALA H H -22.243 -8.943 1.547 1.00 . A A . 147 ALA H 1 1
3 7946 1 1 147 ALA HA H -23.866 -9.292 -0.834 1.00 . A A . 147 ALA HA 1 1
3 7947 1 1 147 ALA HB1 H -23.856 -11.309 1.377 1.00 . A A . 147 ALA HB1 1 1
3 7948 1 1 147 ALA HB2 H -24.071 -11.553 -0.356 1.00 . A A . 147 ALA HB2 1 1
3 7949 1 1 147 ALA HB3 H -25.403 -10.930 0.619 1.00 . A A . 147 ALA HB3 1 1
3 7950 1 1 147 ALA N N -22.454 -9.464 0.743 1.00 . A A . 147 ALA N 1 1
3 7951 1 1 147 ALA O O -24.586 -8.319 2.178 1.00 . A A . 147 ALA O 1 1
3 7952 1 1 148 LYS C C -27.859 -6.785 0.299 1.00 . A A . 148 LYS C 1 1
3 7953 1 1 148 LYS CA C -26.482 -6.817 0.968 1.00 . A A . 148 LYS CA 1 1
3 7954 1 1 148 LYS CB C -25.771 -5.473 0.792 1.00 . A A . 148 LYS CB 1 1
3 7955 1 1 148 LYS CD C -23.807 -4.098 1.504 1.00 . A A . 148 LYS CD 1 1
3 7956 1 1 148 LYS CE C -22.424 -4.138 2.162 1.00 . A A . 148 LYS CE 1 1
3 7957 1 1 148 LYS CG C -24.443 -5.489 1.554 1.00 . A A . 148 LYS CG 1 1
3 7958 1 1 148 LYS H H -25.692 -7.972 -0.672 1.00 . A A . 148 LYS H 1 1
3 7959 1 1 148 LYS HA H -26.578 -7.048 2.017 1.00 . A A . 148 LYS HA 1 1
3 7960 1 1 148 LYS HB2 H -25.583 -5.300 -0.257 1.00 . A A . 148 LYS HB2 1 1
3 7961 1 1 148 LYS HB3 H -26.396 -4.682 1.180 1.00 . A A . 148 LYS HB3 1 1
3 7962 1 1 148 LYS HD2 H -23.707 -3.787 0.473 1.00 . A A . 148 LYS HD2 1 1
3 7963 1 1 148 LYS HD3 H -24.436 -3.396 2.031 1.00 . A A . 148 LYS HD3 1 1
3 7964 1 1 148 LYS HE2 H -22.281 -5.078 2.679 1.00 . A A . 148 LYS HE2 1 1
3 7965 1 1 148 LYS HE3 H -21.651 -3.993 1.424 1.00 . A A . 148 LYS HE3 1 1
3 7966 1 1 148 LYS HG2 H -24.622 -5.768 2.583 1.00 . A A . 148 LYS HG2 1 1
3 7967 1 1 148 LYS HG3 H -23.775 -6.204 1.099 1.00 . A A . 148 LYS HG3 1 1
3 7968 1 1 148 LYS HZ1 H -22.444 -2.105 2.611 1.00 . A A . 148 LYS HZ1 1 1
3 7969 1 1 148 LYS HZ2 H -21.563 -3.047 3.712 1.00 . A A . 148 LYS HZ2 1 1
3 7970 1 1 148 LYS HZ3 H -23.261 -3.074 3.744 1.00 . A A . 148 LYS HZ3 1 1
3 7971 1 1 148 LYS N N -25.604 -7.817 0.292 1.00 . A A . 148 LYS N 1 1
3 7972 1 1 148 LYS NZ N -22.423 -3.006 3.130 1.00 . A A . 148 LYS NZ 1 1
3 7973 1 1 148 LYS O O -28.005 -7.404 -0.741 1.00 . A A . 148 LYS O 1 1
3 7974 1 1 148 LYS OXT O -28.744 -6.141 0.840 1.00 . A A . 148 LYS OXT 1 1
3 7975 2 2 1 GLY C C -21.172 -27.320 11.248 1.00 . B B . 457 GLY C 1 1
3 7976 2 2 1 GLY CA C -21.981 -26.137 11.786 1.00 . B B . 457 GLY CA 1 1
3 7977 2 2 1 GLY H1 H -22.953 -27.205 13.287 1.00 . B B . 457 GLY H1 1 1
3 7978 2 2 1 GLY H2 H -22.807 -25.542 13.602 1.00 . B B . 457 GLY H2 1 1
3 7979 2 2 1 GLY H3 H -21.457 -26.560 13.757 1.00 . B B . 457 GLY H3 1 1
3 7980 2 2 1 GLY HA2 H -22.889 -26.029 11.211 1.00 . B B . 457 GLY HA2 1 1
3 7981 2 2 1 GLY HA3 H -21.392 -25.236 11.704 1.00 . B B . 457 GLY HA3 1 1
3 7982 2 2 1 GLY N N -22.325 -26.380 13.216 1.00 . B B . 457 GLY N 1 1
3 7983 2 2 1 GLY O O -20.136 -27.146 10.636 1.00 . B B . 457 GLY O 1 1
3 7984 2 2 2 SER C C -20.820 -29.695 9.445 1.00 . B B . 458 SER C 1 1
3 7985 2 2 2 SER CA C -20.901 -29.718 10.975 1.00 . B B . 458 SER CA 1 1
3 7986 2 2 2 SER CB C -21.719 -30.918 11.450 1.00 . B B . 458 SER CB 1 1
3 7987 2 2 2 SER H H -22.478 -28.630 11.968 1.00 . B B . 458 SER H 1 1
3 7988 2 2 2 SER HA H -19.911 -29.755 11.404 1.00 . B B . 458 SER HA 1 1
3 7989 2 2 2 SER HB2 H -21.177 -31.828 11.251 1.00 . B B . 458 SER HB2 1 1
3 7990 2 2 2 SER HB3 H -21.896 -30.834 12.514 1.00 . B B . 458 SER HB3 1 1
3 7991 2 2 2 SER HG H -22.916 -31.659 10.107 1.00 . B B . 458 SER HG 1 1
3 7992 2 2 2 SER N N -21.640 -28.519 11.473 1.00 . B B . 458 SER N 1 1
3 7993 2 2 2 SER O O -19.913 -30.250 8.857 1.00 . B B . 458 SER O 1 1
3 7994 2 2 2 SER OG O -22.956 -30.949 10.751 1.00 . B B . 458 SER OG 1 1
3 7995 2 2 3 ARG C C -20.724 -27.970 6.822 1.00 . B B . 459 ARG C 1 1
3 7996 2 2 3 ARG CA C -21.744 -28.999 7.309 1.00 . B B . 459 ARG CA 1 1
3 7997 2 2 3 ARG CB C -23.161 -28.585 6.896 1.00 . B B . 459 ARG CB 1 1
3 7998 2 2 3 ARG CD C -24.692 -28.151 4.959 1.00 . B B . 459 ARG CD 1 1
3 7999 2 2 3 ARG CG C -23.265 -28.528 5.362 1.00 . B B . 459 ARG CG 1 1
3 8000 2 2 3 ARG CZ C -26.762 -28.973 5.909 1.00 . B B . 459 ARG CZ 1 1
3 8001 2 2 3 ARG H H -22.484 -28.619 9.298 1.00 . B B . 459 ARG H 1 1
3 8002 2 2 3 ARG HA H -21.516 -29.972 6.901 1.00 . B B . 459 ARG HA 1 1
3 8003 2 2 3 ARG HB2 H -23.870 -29.306 7.277 1.00 . B B . 459 ARG HB2 1 1
3 8004 2 2 3 ARG HB3 H -23.384 -27.612 7.305 1.00 . B B . 459 ARG HB3 1 1
3 8005 2 2 3 ARG HD2 H -24.964 -27.198 5.395 1.00 . B B . 459 ARG HD2 1 1
3 8006 2 2 3 ARG HD3 H -24.783 -28.113 3.885 1.00 . B B . 459 ARG HD3 1 1
3 8007 2 2 3 ARG HE H -25.203 -30.153 5.564 1.00 . B B . 459 ARG HE 1 1
3 8008 2 2 3 ARG HG2 H -22.579 -27.782 4.978 1.00 . B B . 459 ARG HG2 1 1
3 8009 2 2 3 ARG HG3 H -23.014 -29.492 4.943 1.00 . B B . 459 ARG HG3 1 1
3 8010 2 2 3 ARG HH11 H -27.461 -28.614 4.066 1.00 . B B . 459 ARG HH11 1 1
3 8011 2 2 3 ARG HH12 H -28.613 -28.449 5.349 1.00 . B B . 459 ARG HH12 1 1
3 8012 2 2 3 ARG HH21 H -26.347 -29.266 7.845 1.00 . B B . 459 ARG HH21 1 1
3 8013 2 2 3 ARG HH22 H -27.983 -28.819 7.489 1.00 . B B . 459 ARG HH22 1 1
3 8014 2 2 3 ARG N N -21.762 -29.057 8.801 1.00 . B B . 459 ARG N 1 1
3 8015 2 2 3 ARG NE N -25.550 -29.239 5.506 1.00 . B B . 459 ARG NE 1 1
3 8016 2 2 3 ARG NH1 N -27.683 -28.654 5.041 1.00 . B B . 459 ARG NH1 1 1
3 8017 2 2 3 ARG NH2 N -27.054 -29.024 7.180 1.00 . B B . 459 ARG NH2 1 1
3 8018 2 2 3 ARG O O -20.241 -27.144 7.571 1.00 . B B . 459 ARG O 1 1
3 8019 2 2 4 ALA C C -19.838 -25.614 5.226 1.00 . B B . 460 ALA C 1 1
3 8020 2 2 4 ALA CA C -19.434 -27.070 4.964 1.00 . B B . 460 ALA CA 1 1
3 8021 2 2 4 ALA CB C -19.481 -27.370 3.469 1.00 . B B . 460 ALA CB 1 1
3 8022 2 2 4 ALA H H -20.828 -28.706 4.993 1.00 . B B . 460 ALA H 1 1
3 8023 2 2 4 ALA HA H -18.441 -27.252 5.333 1.00 . B B . 460 ALA HA 1 1
3 8024 2 2 4 ALA HB1 H -19.816 -28.386 3.317 1.00 . B B . 460 ALA HB1 1 1
3 8025 2 2 4 ALA HB2 H -18.495 -27.249 3.045 1.00 . B B . 460 ALA HB2 1 1
3 8026 2 2 4 ALA HB3 H -20.168 -26.690 2.988 1.00 . B B . 460 ALA HB3 1 1
3 8027 2 2 4 ALA N N -20.410 -28.025 5.561 1.00 . B B . 460 ALA N 1 1
3 8028 2 2 4 ALA O O -19.033 -24.729 5.105 1.00 . B B . 460 ALA O 1 1
3 8029 2 2 5 LYS C C -20.518 -23.140 6.662 1.00 . B B . 461 LYS C 1 1
3 8030 2 2 5 LYS CA C -21.516 -23.933 5.794 1.00 . B B . 461 LYS CA 1 1
3 8031 2 2 5 LYS CB C -22.843 -24.060 6.538 1.00 . B B . 461 LYS CB 1 1
3 8032 2 2 5 LYS CD C -24.832 -22.812 7.395 1.00 . B B . 461 LYS CD 1 1
3 8033 2 2 5 LYS CE C -25.598 -21.485 7.333 1.00 . B B . 461 LYS CE 1 1
3 8034 2 2 5 LYS CG C -23.534 -22.696 6.594 1.00 . B B . 461 LYS CG 1 1
3 8035 2 2 5 LYS H H -21.725 -26.082 5.633 1.00 . B B . 461 LYS H 1 1
3 8036 2 2 5 LYS HA H -21.675 -23.430 4.854 1.00 . B B . 461 LYS HA 1 1
3 8037 2 2 5 LYS HB2 H -23.476 -24.767 6.027 1.00 . B B . 461 LYS HB2 1 1
3 8038 2 2 5 LYS HB3 H -22.659 -24.407 7.543 1.00 . B B . 461 LYS HB3 1 1
3 8039 2 2 5 LYS HD2 H -25.443 -23.601 6.978 1.00 . B B . 461 LYS HD2 1 1
3 8040 2 2 5 LYS HD3 H -24.601 -23.043 8.424 1.00 . B B . 461 LYS HD3 1 1
3 8041 2 2 5 LYS HE2 H -25.893 -21.177 8.328 1.00 . B B . 461 LYS HE2 1 1
3 8042 2 2 5 LYS HE3 H -24.995 -20.721 6.868 1.00 . B B . 461 LYS HE3 1 1
3 8043 2 2 5 LYS HG2 H -22.878 -21.981 7.070 1.00 . B B . 461 LYS HG2 1 1
3 8044 2 2 5 LYS HG3 H -23.760 -22.364 5.591 1.00 . B B . 461 LYS HG3 1 1
3 8045 2 2 5 LYS HZ1 H -27.433 -22.413 7.009 1.00 . B B . 461 LYS HZ1 1 1
3 8046 2 2 5 LYS HZ2 H -26.503 -22.211 5.605 1.00 . B B . 461 LYS HZ2 1 1
3 8047 2 2 5 LYS HZ3 H -27.297 -20.878 6.297 1.00 . B B . 461 LYS HZ3 1 1
3 8048 2 2 5 LYS N N -21.076 -25.353 5.558 1.00 . B B . 461 LYS N 1 1
3 8049 2 2 5 LYS NZ N -26.798 -21.768 6.498 1.00 . B B . 461 LYS NZ 1 1
3 8050 2 2 5 LYS O O -19.950 -22.156 6.225 1.00 . B B . 461 LYS O 1 1
3 8051 2 2 6 ALA C C -17.925 -22.920 8.314 1.00 . B B . 462 ALA C 1 1
3 8052 2 2 6 ALA CA C -19.381 -22.805 8.787 1.00 . B B . 462 ALA CA 1 1
3 8053 2 2 6 ALA CB C -19.557 -23.472 10.150 1.00 . B B . 462 ALA CB 1 1
3 8054 2 2 6 ALA H H -20.795 -24.339 8.218 1.00 . B B . 462 ALA H 1 1
3 8055 2 2 6 ALA HA H -19.672 -21.769 8.851 1.00 . B B . 462 ALA HA 1 1
3 8056 2 2 6 ALA HB1 H -18.819 -24.251 10.268 1.00 . B B . 462 ALA HB1 1 1
3 8057 2 2 6 ALA HB2 H -20.547 -23.902 10.212 1.00 . B B . 462 ALA HB2 1 1
3 8058 2 2 6 ALA HB3 H -19.435 -22.736 10.930 1.00 . B B . 462 ALA HB3 1 1
3 8059 2 2 6 ALA N N -20.318 -23.551 7.885 1.00 . B B . 462 ALA N 1 1
3 8060 2 2 6 ALA O O -17.182 -21.953 8.312 1.00 . B B . 462 ALA O 1 1
3 8061 2 2 7 ASN C C -15.872 -23.370 6.232 1.00 . B B . 463 ASN C 1 1
3 8062 2 2 7 ASN CA C -16.104 -24.278 7.437 1.00 . B B . 463 ASN CA 1 1
3 8063 2 2 7 ASN CB C -16.012 -25.757 7.012 1.00 . B B . 463 ASN CB 1 1
3 8064 2 2 7 ASN CG C -16.576 -26.710 8.090 1.00 . B B . 463 ASN CG 1 1
3 8065 2 2 7 ASN H H -18.133 -24.853 7.922 1.00 . B B . 463 ASN H 1 1
3 8066 2 2 7 ASN HA H -15.387 -24.060 8.217 1.00 . B B . 463 ASN HA 1 1
3 8067 2 2 7 ASN HB2 H -16.570 -25.893 6.097 1.00 . B B . 463 ASN HB2 1 1
3 8068 2 2 7 ASN HB3 H -14.981 -26.007 6.831 1.00 . B B . 463 ASN HB3 1 1
3 8069 2 2 7 ASN HD21 H -16.701 -25.346 9.538 1.00 . B B . 463 ASN HD21 1 1
3 8070 2 2 7 ASN HD22 H -17.210 -26.902 9.965 1.00 . B B . 463 ASN HD22 1 1
3 8071 2 2 7 ASN N N -17.515 -24.093 7.912 1.00 . B B . 463 ASN N 1 1
3 8072 2 2 7 ASN ND2 N -16.852 -26.280 9.297 1.00 . B B . 463 ASN ND2 1 1
3 8073 2 2 7 ASN O O -14.860 -22.706 6.106 1.00 . B B . 463 ASN O 1 1
3 8074 2 2 7 ASN OD1 O -16.777 -27.877 7.820 1.00 . B B . 463 ASN OD1 1 1
3 8075 2 2 8 TRP C C -16.665 -21.023 4.544 1.00 . B B . 464 TRP C 1 1
3 8076 2 2 8 TRP CA C -16.747 -22.489 4.145 1.00 . B B . 464 TRP CA 1 1
3 8077 2 2 8 TRP CB C -18.046 -22.781 3.408 1.00 . B B . 464 TRP CB 1 1
3 8078 2 2 8 TRP CD1 C -16.802 -22.342 1.259 1.00 . B B . 464 TRP CD1 1 1
3 8079 2 2 8 TRP CD2 C -18.991 -21.907 1.130 1.00 . B B . 464 TRP CD2 1 1
3 8080 2 2 8 TRP CE2 C -18.441 -21.602 -0.127 1.00 . B B . 464 TRP CE2 1 1
3 8081 2 2 8 TRP CE3 C -20.362 -21.722 1.324 1.00 . B B . 464 TRP CE3 1 1
3 8082 2 2 8 TRP CG C -17.934 -22.364 1.993 1.00 . B B . 464 TRP CG 1 1
3 8083 2 2 8 TRP CH2 C -20.595 -20.936 -0.962 1.00 . B B . 464 TRP CH2 1 1
3 8084 2 2 8 TRP CZ2 C -19.222 -21.125 -1.161 1.00 . B B . 464 TRP CZ2 1 1
3 8085 2 2 8 TRP CZ3 C -21.165 -21.239 0.282 1.00 . B B . 464 TRP CZ3 1 1
3 8086 2 2 8 TRP H H -17.628 -23.882 5.515 1.00 . B B . 464 TRP H 1 1
3 8087 2 2 8 TRP HA H -15.908 -22.763 3.541 1.00 . B B . 464 TRP HA 1 1
3 8088 2 2 8 TRP HB2 H -18.255 -23.831 3.450 1.00 . B B . 464 TRP HB2 1 1
3 8089 2 2 8 TRP HB3 H -18.853 -22.239 3.878 1.00 . B B . 464 TRP HB3 1 1
3 8090 2 2 8 TRP HD1 H -15.822 -22.631 1.601 1.00 . B B . 464 TRP HD1 1 1
3 8091 2 2 8 TRP HE1 H -16.467 -21.784 -0.730 1.00 . B B . 464 TRP HE1 1 1
3 8092 2 2 8 TRP HE3 H -20.798 -21.962 2.282 1.00 . B B . 464 TRP HE3 1 1
3 8093 2 2 8 TRP HH2 H -21.212 -20.563 -1.762 1.00 . B B . 464 TRP HH2 1 1
3 8094 2 2 8 TRP HZ2 H -18.765 -20.893 -2.106 1.00 . B B . 464 TRP HZ2 1 1
3 8095 2 2 8 TRP HZ3 H -22.223 -21.093 0.440 1.00 . B B . 464 TRP HZ3 1 1
3 8096 2 2 8 TRP N N -16.832 -23.340 5.361 1.00 . B B . 464 TRP N 1 1
3 8097 2 2 8 TRP NE1 N -17.105 -21.893 -0.003 1.00 . B B . 464 TRP NE1 1 1
3 8098 2 2 8 TRP O O -15.861 -20.255 4.019 1.00 . B B . 464 TRP O 1 1
3 8099 2 2 9 LEU C C -16.021 -18.884 6.368 1.00 . B B . 465 LEU C 1 1
3 8100 2 2 9 LEU CA C -17.451 -19.231 5.989 1.00 . B B . 465 LEU CA 1 1
3 8101 2 2 9 LEU CB C -18.329 -19.252 7.240 1.00 . B B . 465 LEU CB 1 1
3 8102 2 2 9 LEU CD1 C -20.398 -19.525 5.820 1.00 . B B . 465 LEU CD1 1 1
3 8103 2 2 9 LEU CD2 C -20.583 -18.760 8.188 1.00 . B B . 465 LEU CD2 1 1
3 8104 2 2 9 LEU CG C -19.725 -18.697 6.923 1.00 . B B . 465 LEU CG 1 1
3 8105 2 2 9 LEU H H -18.092 -21.287 5.902 1.00 . B B . 465 LEU H 1 1
3 8106 2 2 9 LEU HA H -17.844 -18.546 5.254 1.00 . B B . 465 LEU HA 1 1
3 8107 2 2 9 LEU HB2 H -18.415 -20.271 7.593 1.00 . B B . 465 LEU HB2 1 1
3 8108 2 2 9 LEU HB3 H -17.865 -18.651 8.009 1.00 . B B . 465 LEU HB3 1 1
3 8109 2 2 9 LEU HD11 H -20.928 -18.865 5.149 1.00 . B B . 465 LEU HD11 1 1
3 8110 2 2 9 LEU HD12 H -21.094 -20.221 6.262 1.00 . B B . 465 LEU HD12 1 1
3 8111 2 2 9 LEU HD13 H -19.651 -20.071 5.268 1.00 . B B . 465 LEU HD13 1 1
3 8112 2 2 9 LEU HD21 H -21.085 -19.714 8.234 1.00 . B B . 465 LEU HD21 1 1
3 8113 2 2 9 LEU HD22 H -21.316 -17.967 8.165 1.00 . B B . 465 LEU HD22 1 1
3 8114 2 2 9 LEU HD23 H -19.952 -18.643 9.056 1.00 . B B . 465 LEU HD23 1 1
3 8115 2 2 9 LEU HG H -19.638 -17.670 6.600 1.00 . B B . 465 LEU HG 1 1
3 8116 2 2 9 LEU N N -17.476 -20.637 5.495 1.00 . B B . 465 LEU N 1 1
3 8117 2 2 9 LEU O O -15.416 -17.966 5.842 1.00 . B B . 465 LEU O 1 1
3 8118 2 2 10 ARG C C -13.151 -19.576 6.445 1.00 . B B . 466 ARG C 1 1
3 8119 2 2 10 ARG CA C -14.061 -19.448 7.667 1.00 . B B . 466 ARG CA 1 1
3 8120 2 2 10 ARG CB C -13.763 -20.568 8.660 1.00 . B B . 466 ARG CB 1 1
3 8121 2 2 10 ARG CD C -14.206 -19.142 10.673 1.00 . B B . 466 ARG CD 1 1
3 8122 2 2 10 ARG CG C -14.613 -20.412 9.919 1.00 . B B . 466 ARG CG 1 1
3 8123 2 2 10 ARG CZ C -12.530 -19.551 12.376 1.00 . B B . 466 ARG CZ 1 1
3 8124 2 2 10 ARG H H -15.981 -20.416 7.627 1.00 . B B . 466 ARG H 1 1
3 8125 2 2 10 ARG HA H -13.940 -18.487 8.135 1.00 . B B . 466 ARG HA 1 1
3 8126 2 2 10 ARG HB2 H -14.000 -21.511 8.197 1.00 . B B . 466 ARG HB2 1 1
3 8127 2 2 10 ARG HB3 H -12.718 -20.548 8.926 1.00 . B B . 466 ARG HB3 1 1
3 8128 2 2 10 ARG HD2 H -14.256 -18.282 10.020 1.00 . B B . 466 ARG HD2 1 1
3 8129 2 2 10 ARG HD3 H -14.839 -18.998 11.535 1.00 . B B . 466 ARG HD3 1 1
3 8130 2 2 10 ARG HE H -12.083 -19.425 10.445 1.00 . B B . 466 ARG HE 1 1
3 8131 2 2 10 ARG HG2 H -15.653 -20.351 9.641 1.00 . B B . 466 ARG HG2 1 1
3 8132 2 2 10 ARG HG3 H -14.460 -21.270 10.557 1.00 . B B . 466 ARG HG3 1 1
3 8133 2 2 10 ARG HH11 H -14.168 -20.642 12.746 1.00 . B B . 466 ARG HH11 1 1
3 8134 2 2 10 ARG HH12 H -13.130 -20.365 14.104 1.00 . B B . 466 ARG HH12 1 1
3 8135 2 2 10 ARG HH21 H -10.827 -18.500 12.303 1.00 . B B . 466 ARG HH21 1 1
3 8136 2 2 10 ARG HH22 H -11.238 -19.154 13.853 1.00 . B B . 466 ARG HH22 1 1
3 8137 2 2 10 ARG N N -15.468 -19.664 7.254 1.00 . B B . 466 ARG N 1 1
3 8138 2 2 10 ARG NE N -12.802 -19.387 11.109 1.00 . B B . 466 ARG NE 1 1
3 8139 2 2 10 ARG NH1 N -13.339 -20.240 13.135 1.00 . B B . 466 ARG NH1 1 1
3 8140 2 2 10 ARG NH2 N -11.447 -19.028 12.883 1.00 . B B . 466 ARG NH2 1 1
3 8141 2 2 10 ARG O O -12.082 -19.020 6.406 1.00 . B B . 466 ARG O 1 1
3 8142 2 2 11 ALA C C -12.531 -19.175 3.491 1.00 . B B . 467 ALA C 1 1
3 8143 2 2 11 ALA CA C -12.699 -20.499 4.249 1.00 . B B . 467 ALA CA 1 1
3 8144 2 2 11 ALA CB C -13.410 -21.531 3.373 1.00 . B B . 467 ALA CB 1 1
3 8145 2 2 11 ALA H H -14.424 -20.789 5.515 1.00 . B B . 467 ALA H 1 1
3 8146 2 2 11 ALA HA H -11.744 -20.878 4.548 1.00 . B B . 467 ALA HA 1 1
3 8147 2 2 11 ALA HB1 H -13.615 -21.106 2.402 1.00 . B B . 467 ALA HB1 1 1
3 8148 2 2 11 ALA HB2 H -14.333 -21.822 3.841 1.00 . B B . 467 ALA HB2 1 1
3 8149 2 2 11 ALA HB3 H -12.777 -22.399 3.258 1.00 . B B . 467 ALA HB3 1 1
3 8150 2 2 11 ALA N N -13.563 -20.327 5.455 1.00 . B B . 467 ALA N 1 1
3 8151 2 2 11 ALA O O -11.490 -18.520 3.582 1.00 . B B . 467 ALA O 1 1
3 8152 2 2 12 PHE C C -12.969 -16.384 2.977 1.00 . B B . 468 PHE C 1 1
3 8153 2 2 12 PHE CA C -13.391 -17.472 1.981 1.00 . B B . 468 PHE CA 1 1
3 8154 2 2 12 PHE CB C -14.760 -17.140 1.325 1.00 . B B . 468 PHE CB 1 1
3 8155 2 2 12 PHE CD1 C -14.169 -19.038 -0.289 1.00 . B B . 468 PHE CD1 1 1
3 8156 2 2 12 PHE CD2 C -16.358 -18.011 -0.471 1.00 . B B . 468 PHE CD2 1 1
3 8157 2 2 12 PHE CE1 C -14.481 -19.893 -1.350 1.00 . B B . 468 PHE CE1 1 1
3 8158 2 2 12 PHE CE2 C -16.664 -18.875 -1.533 1.00 . B B . 468 PHE CE2 1 1
3 8159 2 2 12 PHE CG C -15.099 -18.089 0.164 1.00 . B B . 468 PHE CG 1 1
3 8160 2 2 12 PHE CZ C -15.726 -19.812 -1.970 1.00 . B B . 468 PHE CZ 1 1
3 8161 2 2 12 PHE H H -14.349 -19.304 2.674 1.00 . B B . 468 PHE H 1 1
3 8162 2 2 12 PHE HA H -12.634 -17.575 1.218 1.00 . B B . 468 PHE HA 1 1
3 8163 2 2 12 PHE HB2 H -15.533 -17.197 2.065 1.00 . B B . 468 PHE HB2 1 1
3 8164 2 2 12 PHE HB3 H -14.720 -16.132 0.943 1.00 . B B . 468 PHE HB3 1 1
3 8165 2 2 12 PHE HD1 H -13.214 -19.110 0.175 1.00 . B B . 468 PHE HD1 1 1
3 8166 2 2 12 PHE HD2 H -17.100 -17.287 -0.147 1.00 . B B . 468 PHE HD2 1 1
3 8167 2 2 12 PHE HE1 H -13.756 -20.617 -1.690 1.00 . B B . 468 PHE HE1 1 1
3 8168 2 2 12 PHE HE2 H -17.628 -18.814 -2.015 1.00 . B B . 468 PHE HE2 1 1
3 8169 2 2 12 PHE HZ H -15.965 -20.476 -2.786 1.00 . B B . 468 PHE HZ 1 1
3 8170 2 2 12 PHE N N -13.532 -18.765 2.737 1.00 . B B . 468 PHE N 1 1
3 8171 2 2 12 PHE O O -12.189 -15.505 2.660 1.00 . B B . 468 PHE O 1 1
3 8172 2 2 13 ASN C C -11.526 -15.625 5.530 1.00 . B B . 469 ASN C 1 1
3 8173 2 2 13 ASN CA C -13.027 -15.480 5.233 1.00 . B B . 469 ASN CA 1 1
3 8174 2 2 13 ASN CB C -13.856 -15.809 6.475 1.00 . B B . 469 ASN CB 1 1
3 8175 2 2 13 ASN CG C -13.676 -14.702 7.516 1.00 . B B . 469 ASN CG 1 1
3 8176 2 2 13 ASN H H -14.040 -17.216 4.443 1.00 . B B . 469 ASN H 1 1
3 8177 2 2 13 ASN HA H -13.247 -14.479 4.898 1.00 . B B . 469 ASN HA 1 1
3 8178 2 2 13 ASN HB2 H -14.899 -15.875 6.201 1.00 . B B . 469 ASN HB2 1 1
3 8179 2 2 13 ASN HB3 H -13.529 -16.750 6.891 1.00 . B B . 469 ASN HB3 1 1
3 8180 2 2 13 ASN HD21 H -12.842 -15.906 8.857 1.00 . B B . 469 ASN HD21 1 1
3 8181 2 2 13 ASN HD22 H -13.012 -14.287 9.340 1.00 . B B . 469 ASN HD22 1 1
3 8182 2 2 13 ASN N N -13.441 -16.474 4.199 1.00 . B B . 469 ASN N 1 1
3 8183 2 2 13 ASN ND2 N -13.131 -14.989 8.667 1.00 . B B . 469 ASN ND2 1 1
3 8184 2 2 13 ASN O O -10.832 -14.644 5.719 1.00 . B B . 469 ASN O 1 1
3 8185 2 2 13 ASN OD1 O -14.035 -13.566 7.280 1.00 . B B . 469 ASN OD1 1 1
3 8186 2 2 14 LYS C C -8.747 -16.303 4.786 1.00 . B B . 470 LYS C 1 1
3 8187 2 2 14 LYS CA C -9.549 -17.019 5.847 1.00 . B B . 470 LYS CA 1 1
3 8188 2 2 14 LYS CB C -9.252 -18.525 5.797 1.00 . B B . 470 LYS CB 1 1
3 8189 2 2 14 LYS CD C -8.303 -18.689 8.106 1.00 . B B . 470 LYS CD 1 1
3 8190 2 2 14 LYS CE C -8.594 -19.131 9.542 1.00 . B B . 470 LYS CE 1 1
3 8191 2 2 14 LYS CG C -9.457 -19.117 7.195 1.00 . B B . 470 LYS CG 1 1
3 8192 2 2 14 LYS H H -11.581 -17.621 5.409 1.00 . B B . 470 LYS H 1 1
3 8193 2 2 14 LYS HA H -9.309 -16.626 6.822 1.00 . B B . 470 LYS HA 1 1
3 8194 2 2 14 LYS HB2 H -9.904 -19.019 5.075 1.00 . B B . 470 LYS HB2 1 1
3 8195 2 2 14 LYS HB3 H -8.223 -18.676 5.502 1.00 . B B . 470 LYS HB3 1 1
3 8196 2 2 14 LYS HD2 H -7.389 -19.153 7.767 1.00 . B B . 470 LYS HD2 1 1
3 8197 2 2 14 LYS HD3 H -8.196 -17.617 8.078 1.00 . B B . 470 LYS HD3 1 1
3 8198 2 2 14 LYS HE2 H -9.659 -19.123 9.727 1.00 . B B . 470 LYS HE2 1 1
3 8199 2 2 14 LYS HE3 H -8.185 -20.113 9.724 1.00 . B B . 470 LYS HE3 1 1
3 8200 2 2 14 LYS HG2 H -10.387 -18.762 7.609 1.00 . B B . 470 LYS HG2 1 1
3 8201 2 2 14 LYS HG3 H -9.474 -20.188 7.129 1.00 . B B . 470 LYS HG3 1 1
3 8202 2 2 14 LYS HZ1 H -8.400 -17.213 10.327 1.00 . B B . 470 LYS HZ1 1 1
3 8203 2 2 14 LYS HZ2 H -6.924 -18.011 10.081 1.00 . B B . 470 LYS HZ2 1 1
3 8204 2 2 14 LYS HZ3 H -7.918 -18.448 11.388 1.00 . B B . 470 LYS HZ3 1 1
3 8205 2 2 14 LYS N N -11.012 -16.839 5.567 1.00 . B B . 470 LYS N 1 1
3 8206 2 2 14 LYS NZ N -7.907 -18.125 10.399 1.00 . B B . 470 LYS NZ 1 1
3 8207 2 2 14 LYS O O -7.801 -15.596 5.080 1.00 . B B . 470 LYS O 1 1
3 8208 2 2 15 VAL C C -8.573 -14.252 2.613 1.00 . B B . 471 VAL C 1 1
3 8209 2 2 15 VAL CA C -8.369 -15.765 2.480 1.00 . B B . 471 VAL CA 1 1
3 8210 2 2 15 VAL CB C -8.928 -16.287 1.159 1.00 . B B . 471 VAL CB 1 1
3 8211 2 2 15 VAL CG1 C -8.388 -15.434 0.022 1.00 . B B . 471 VAL CG1 1 1
3 8212 2 2 15 VAL CG2 C -8.474 -17.728 0.945 1.00 . B B . 471 VAL CG2 1 1
3 8213 2 2 15 VAL H H -9.898 -17.038 3.333 1.00 . B B . 471 VAL H 1 1
3 8214 2 2 15 VAL HA H -7.317 -16.003 2.551 1.00 . B B . 471 VAL HA 1 1
3 8215 2 2 15 VAL HB H -10.007 -16.238 1.172 1.00 . B B . 471 VAL HB 1 1
3 8216 2 2 15 VAL HG11 H -8.886 -14.475 0.031 1.00 . B B . 471 VAL HG11 1 1
3 8217 2 2 15 VAL HG12 H -8.573 -15.928 -0.920 1.00 . B B . 471 VAL HG12 1 1
3 8218 2 2 15 VAL HG13 H -7.324 -15.286 0.148 1.00 . B B . 471 VAL HG13 1 1
3 8219 2 2 15 VAL HG21 H -8.319 -17.900 -0.112 1.00 . B B . 471 VAL HG21 1 1
3 8220 2 2 15 VAL HG22 H -9.230 -18.401 1.313 1.00 . B B . 471 VAL HG22 1 1
3 8221 2 2 15 VAL HG23 H -7.548 -17.894 1.474 1.00 . B B . 471 VAL HG23 1 1
3 8222 2 2 15 VAL N N -9.121 -16.466 3.550 1.00 . B B . 471 VAL N 1 1
3 8223 2 2 15 VAL O O -7.658 -13.483 2.405 1.00 . B B . 471 VAL O 1 1
3 8224 2 2 16 ARG C C -8.980 -11.697 4.013 1.00 . B B . 472 ARG C 1 1
3 8225 2 2 16 ARG CA C -10.014 -12.345 3.086 1.00 . B B . 472 ARG CA 1 1
3 8226 2 2 16 ARG CB C -11.419 -12.224 3.679 1.00 . B B . 472 ARG CB 1 1
3 8227 2 2 16 ARG CD C -12.721 -11.402 1.710 1.00 . B B . 472 ARG CD 1 1
3 8228 2 2 16 ARG CG C -12.456 -12.603 2.620 1.00 . B B . 472 ARG CG 1 1
3 8229 2 2 16 ARG CZ C -13.194 -9.116 2.354 1.00 . B B . 472 ARG CZ 1 1
3 8230 2 2 16 ARG H H -10.493 -14.457 3.115 1.00 . B B . 472 ARG H 1 1
3 8231 2 2 16 ARG HA H -9.988 -11.879 2.116 1.00 . B B . 472 ARG HA 1 1
3 8232 2 2 16 ARG HB2 H -11.510 -12.887 4.526 1.00 . B B . 472 ARG HB2 1 1
3 8233 2 2 16 ARG HB3 H -11.588 -11.207 3.997 1.00 . B B . 472 ARG HB3 1 1
3 8234 2 2 16 ARG HD2 H -11.790 -11.023 1.309 1.00 . B B . 472 ARG HD2 1 1
3 8235 2 2 16 ARG HD3 H -13.393 -11.675 0.912 1.00 . B B . 472 ARG HD3 1 1
3 8236 2 2 16 ARG HE H -13.909 -10.675 3.351 1.00 . B B . 472 ARG HE 1 1
3 8237 2 2 16 ARG HG2 H -12.080 -13.424 2.028 1.00 . B B . 472 ARG HG2 1 1
3 8238 2 2 16 ARG HG3 H -13.376 -12.897 3.103 1.00 . B B . 472 ARG HG3 1 1
3 8239 2 2 16 ARG HH11 H -14.125 -9.169 0.582 1.00 . B B . 472 ARG HH11 1 1
3 8240 2 2 16 ARG HH12 H -13.520 -7.619 1.064 1.00 . B B . 472 ARG HH12 1 1
3 8241 2 2 16 ARG HH21 H -12.225 -8.765 4.069 1.00 . B B . 472 ARG HH21 1 1
3 8242 2 2 16 ARG HH22 H -12.445 -7.390 3.038 1.00 . B B . 472 ARG HH22 1 1
3 8243 2 2 16 ARG N N -9.765 -13.817 2.955 1.00 . B B . 472 ARG N 1 1
3 8244 2 2 16 ARG NE N -13.361 -10.387 2.592 1.00 . B B . 472 ARG NE 1 1
3 8245 2 2 16 ARG NH1 N -13.648 -8.595 1.247 1.00 . B B . 472 ARG NH1 1 1
3 8246 2 2 16 ARG NH2 N -12.572 -8.365 3.221 1.00 . B B . 472 ARG NH2 1 1
3 8247 2 2 16 ARG O O -8.429 -10.658 3.704 1.00 . B B . 472 ARG O 1 1
3 8248 2 2 17 MET C C -6.302 -11.773 5.381 1.00 . B B . 473 MET C 1 1
3 8249 2 2 17 MET CA C -7.674 -11.730 6.056 1.00 . B B . 473 MET CA 1 1
3 8250 2 2 17 MET CB C -7.693 -12.626 7.297 1.00 . B B . 473 MET CB 1 1
3 8251 2 2 17 MET CE C -8.631 -15.015 8.904 1.00 . B B . 473 MET CE 1 1
3 8252 2 2 17 MET CG C -9.041 -12.484 8.008 1.00 . B B . 473 MET CG 1 1
3 8253 2 2 17 MET H H -9.137 -13.155 5.356 1.00 . B B . 473 MET H 1 1
3 8254 2 2 17 MET HA H -7.936 -10.718 6.322 1.00 . B B . 473 MET HA 1 1
3 8255 2 2 17 MET HB2 H -7.548 -13.653 6.999 1.00 . B B . 473 MET HB2 1 1
3 8256 2 2 17 MET HB3 H -6.900 -12.329 7.967 1.00 . B B . 473 MET HB3 1 1
3 8257 2 2 17 MET HE1 H -8.746 -14.993 7.830 1.00 . B B . 473 MET HE1 1 1
3 8258 2 2 17 MET HE2 H -9.317 -15.737 9.329 1.00 . B B . 473 MET HE2 1 1
3 8259 2 2 17 MET HE3 H -7.621 -15.296 9.151 1.00 . B B . 473 MET HE3 1 1
3 8260 2 2 17 MET HG2 H -9.241 -11.438 8.194 1.00 . B B . 473 MET HG2 1 1
3 8261 2 2 17 MET HG3 H -9.822 -12.895 7.386 1.00 . B B . 473 MET HG3 1 1
3 8262 2 2 17 MET N N -8.695 -12.310 5.132 1.00 . B B . 473 MET N 1 1
3 8263 2 2 17 MET O O -5.478 -10.895 5.554 1.00 . B B . 473 MET O 1 1
3 8264 2 2 17 MET SD S -8.989 -13.376 9.582 1.00 . B B . 473 MET SD 1 1
3 8265 2 2 18 GLN C C -4.577 -11.818 2.866 1.00 . B B . 474 GLN C 1 1
3 8266 2 2 18 GLN CA C -4.753 -12.939 3.904 1.00 . B B . 474 GLN CA 1 1
3 8267 2 2 18 GLN CB C -4.806 -14.349 3.259 1.00 . B B . 474 GLN CB 1 1
3 8268 2 2 18 GLN CD C -3.623 -14.026 1.074 1.00 . B B . 474 GLN CD 1 1
3 8269 2 2 18 GLN CG C -4.981 -14.284 1.730 1.00 . B B . 474 GLN CG 1 1
3 8270 2 2 18 GLN H H -6.752 -13.487 4.495 1.00 . B B . 474 GLN H 1 1
3 8271 2 2 18 GLN HA H -3.947 -12.902 4.621 1.00 . B B . 474 GLN HA 1 1
3 8272 2 2 18 GLN HB2 H -3.887 -14.870 3.482 1.00 . B B . 474 GLN HB2 1 1
3 8273 2 2 18 GLN HB3 H -5.631 -14.900 3.685 1.00 . B B . 474 GLN HB3 1 1
3 8274 2 2 18 GLN HE21 H -4.225 -12.383 0.140 1.00 . B B . 474 GLN HE21 1 1
3 8275 2 2 18 GLN HE22 H -2.606 -12.816 -0.126 1.00 . B B . 474 GLN HE22 1 1
3 8276 2 2 18 GLN HG2 H -5.383 -15.221 1.373 1.00 . B B . 474 GLN HG2 1 1
3 8277 2 2 18 GLN HG3 H -5.659 -13.485 1.474 1.00 . B B . 474 GLN HG3 1 1
3 8278 2 2 18 GLN N N -6.062 -12.799 4.610 1.00 . B B . 474 GLN N 1 1
3 8279 2 2 18 GLN NE2 N -3.472 -12.988 0.299 1.00 . B B . 474 GLN NE2 1 1
3 8280 2 2 18 GLN O O -3.471 -11.431 2.541 1.00 . B B . 474 GLN O 1 1
3 8281 2 2 18 GLN OE1 O -2.690 -14.780 1.266 1.00 . B B . 474 GLN OE1 1 1
3 8282 2 2 19 LEU C C -4.789 -9.039 1.858 1.00 . B B . 475 LEU C 1 1
3 8283 2 2 19 LEU CA C -5.557 -10.239 1.293 1.00 . B B . 475 LEU CA 1 1
3 8284 2 2 19 LEU CB C -7.000 -9.825 0.941 1.00 . B B . 475 LEU CB 1 1
3 8285 2 2 19 LEU CD1 C -9.219 -10.562 0.077 1.00 . B B . 475 LEU CD1 1 1
3 8286 2 2 19 LEU CD2 C -7.208 -11.995 -0.329 1.00 . B B . 475 LEU CD2 1 1
3 8287 2 2 19 LEU CG C -7.892 -11.044 0.664 1.00 . B B . 475 LEU CG 1 1
3 8288 2 2 19 LEU H H -6.536 -11.656 2.601 1.00 . B B . 475 LEU H 1 1
3 8289 2 2 19 LEU HA H -5.061 -10.615 0.414 1.00 . B B . 475 LEU HA 1 1
3 8290 2 2 19 LEU HB2 H -7.420 -9.258 1.757 1.00 . B B . 475 LEU HB2 1 1
3 8291 2 2 19 LEU HB3 H -6.981 -9.209 0.054 1.00 . B B . 475 LEU HB3 1 1
3 8292 2 2 19 LEU HD11 H -9.067 -9.623 -0.429 1.00 . B B . 475 LEU HD11 1 1
3 8293 2 2 19 LEU HD12 H -9.937 -10.426 0.872 1.00 . B B . 475 LEU HD12 1 1
3 8294 2 2 19 LEU HD13 H -9.592 -11.293 -0.624 1.00 . B B . 475 LEU HD13 1 1
3 8295 2 2 19 LEU HD21 H -6.203 -12.204 0.001 1.00 . B B . 475 LEU HD21 1 1
3 8296 2 2 19 LEU HD22 H -7.177 -11.534 -1.304 1.00 . B B . 475 LEU HD22 1 1
3 8297 2 2 19 LEU HD23 H -7.764 -12.916 -0.385 1.00 . B B . 475 LEU HD23 1 1
3 8298 2 2 19 LEU HG H -8.088 -11.561 1.588 1.00 . B B . 475 LEU HG 1 1
3 8299 2 2 19 LEU N N -5.661 -11.316 2.330 1.00 . B B . 475 LEU N 1 1
3 8300 2 2 19 LEU O O -4.013 -8.406 1.167 1.00 . B B . 475 LEU O 1 1
3 8301 2 2 20 GLN C C -2.764 -7.816 3.701 1.00 . B B . 476 GLN C 1 1
3 8302 2 2 20 GLN CA C -4.277 -7.572 3.728 1.00 . B B . 476 GLN CA 1 1
3 8303 2 2 20 GLN CB C -4.783 -7.510 5.171 1.00 . B B . 476 GLN CB 1 1
3 8304 2 2 20 GLN CD C -6.799 -7.181 6.615 1.00 . B B . 476 GLN CD 1 1
3 8305 2 2 20 GLN CG C -6.277 -7.184 5.175 1.00 . B B . 476 GLN CG 1 1
3 8306 2 2 20 GLN H H -5.626 -9.256 3.646 1.00 . B B . 476 GLN H 1 1
3 8307 2 2 20 GLN HA H -4.520 -6.657 3.212 1.00 . B B . 476 GLN HA 1 1
3 8308 2 2 20 GLN HB2 H -4.618 -8.463 5.650 1.00 . B B . 476 GLN HB2 1 1
3 8309 2 2 20 GLN HB3 H -4.247 -6.741 5.707 1.00 . B B . 476 GLN HB3 1 1
3 8310 2 2 20 GLN HE21 H -8.427 -6.134 6.172 1.00 . B B . 476 GLN HE21 1 1
3 8311 2 2 20 GLN HE22 H -8.266 -6.569 7.805 1.00 . B B . 476 GLN HE22 1 1
3 8312 2 2 20 GLN HG2 H -6.435 -6.211 4.732 1.00 . B B . 476 GLN HG2 1 1
3 8313 2 2 20 GLN HG3 H -6.810 -7.931 4.605 1.00 . B B . 476 GLN HG3 1 1
3 8314 2 2 20 GLN N N -4.997 -8.727 3.111 1.00 . B B . 476 GLN N 1 1
3 8315 2 2 20 GLN NE2 N -7.925 -6.577 6.886 1.00 . B B . 476 GLN NE2 1 1
3 8316 2 2 20 GLN O O -1.983 -6.903 3.514 1.00 . B B . 476 GLN O 1 1
3 8317 2 2 20 GLN OE1 O -6.177 -7.730 7.503 1.00 . B B . 476 GLN OE1 1 1
3 8318 2 2 21 GLU C C -0.272 -8.981 2.530 1.00 . B B . 477 GLU C 1 1
3 8319 2 2 21 GLU CA C -0.888 -9.354 3.880 1.00 . B B . 477 GLU CA 1 1
3 8320 2 2 21 GLU CB C -0.801 -10.865 4.109 1.00 . B B . 477 GLU CB 1 1
3 8321 2 2 21 GLU CD C 0.778 -12.799 4.396 1.00 . B B . 477 GLU CD 1 1
3 8322 2 2 21 GLU CG C 0.668 -11.274 4.264 1.00 . B B . 477 GLU CG 1 1
3 8323 2 2 21 GLU H H -3.003 -9.757 4.042 1.00 . B B . 477 GLU H 1 1
3 8324 2 2 21 GLU HA H -0.387 -8.832 4.680 1.00 . B B . 477 GLU HA 1 1
3 8325 2 2 21 GLU HB2 H -1.344 -11.125 5.007 1.00 . B B . 477 GLU HB2 1 1
3 8326 2 2 21 GLU HB3 H -1.230 -11.382 3.265 1.00 . B B . 477 GLU HB3 1 1
3 8327 2 2 21 GLU HG2 H 1.223 -10.949 3.396 1.00 . B B . 477 GLU HG2 1 1
3 8328 2 2 21 GLU HG3 H 1.079 -10.810 5.147 1.00 . B B . 477 GLU HG3 1 1
3 8329 2 2 21 GLU N N -2.350 -9.042 3.891 1.00 . B B . 477 GLU N 1 1
3 8330 2 2 21 GLU O O 0.882 -8.609 2.445 1.00 . B B . 477 GLU O 1 1
3 8331 2 2 21 GLU OE1 O -0.244 -13.463 4.328 1.00 . B B . 477 GLU OE1 1 1
3 8332 2 2 21 GLU OE2 O 1.888 -13.277 4.563 1.00 . B B . 477 GLU OE2 1 1
3 8333 2 2 22 ALA C C -0.049 -7.280 0.076 1.00 . B B . 478 ALA C 1 1
3 8334 2 2 22 ALA CA C -0.498 -8.744 0.121 1.00 . B B . 478 ALA CA 1 1
3 8335 2 2 22 ALA CB C -1.665 -8.975 -0.840 1.00 . B B . 478 ALA CB 1 1
3 8336 2 2 22 ALA H H -1.961 -9.393 1.570 1.00 . B B . 478 ALA H 1 1
3 8337 2 2 22 ALA HA H 0.322 -9.397 -0.133 1.00 . B B . 478 ALA HA 1 1
3 8338 2 2 22 ALA HB1 H -1.284 -9.136 -1.837 1.00 . B B . 478 ALA HB1 1 1
3 8339 2 2 22 ALA HB2 H -2.310 -8.110 -0.834 1.00 . B B . 478 ALA HB2 1 1
3 8340 2 2 22 ALA HB3 H -2.224 -9.844 -0.524 1.00 . B B . 478 ALA HB3 1 1
3 8341 2 2 22 ALA N N -1.034 -9.086 1.474 1.00 . B B . 478 ALA N 1 1
3 8342 2 2 22 ALA O O 0.836 -6.919 -0.674 1.00 . B B . 478 ALA O 1 1
3 8343 2 2 23 ARG C C 1.227 -4.838 1.189 1.00 . B B . 479 ARG C 1 1
3 8344 2 2 23 ARG CA C -0.266 -4.993 0.875 1.00 . B B . 479 ARG CA 1 1
3 8345 2 2 23 ARG CB C -1.118 -4.365 1.975 1.00 . B B . 479 ARG CB 1 1
3 8346 2 2 23 ARG CD C -3.449 -3.836 2.674 1.00 . B B . 479 ARG CD 1 1
3 8347 2 2 23 ARG CG C -2.589 -4.435 1.566 1.00 . B B . 479 ARG CG 1 1
3 8348 2 2 23 ARG CZ C -5.826 -4.132 3.051 1.00 . B B . 479 ARG CZ 1 1
3 8349 2 2 23 ARG H H -1.369 -6.751 1.468 1.00 . B B . 479 ARG H 1 1
3 8350 2 2 23 ARG HA H -0.502 -4.538 -0.074 1.00 . B B . 479 ARG HA 1 1
3 8351 2 2 23 ARG HB2 H -0.971 -4.905 2.898 1.00 . B B . 479 ARG HB2 1 1
3 8352 2 2 23 ARG HB3 H -0.831 -3.333 2.109 1.00 . B B . 479 ARG HB3 1 1
3 8353 2 2 23 ARG HD2 H -3.303 -4.385 3.594 1.00 . B B . 479 ARG HD2 1 1
3 8354 2 2 23 ARG HD3 H -3.209 -2.795 2.811 1.00 . B B . 479 ARG HD3 1 1
3 8355 2 2 23 ARG HE H -5.045 -3.963 1.234 1.00 . B B . 479 ARG HE 1 1
3 8356 2 2 23 ARG HG2 H -2.737 -3.877 0.652 1.00 . B B . 479 ARG HG2 1 1
3 8357 2 2 23 ARG HG3 H -2.873 -5.464 1.410 1.00 . B B . 479 ARG HG3 1 1
3 8358 2 2 23 ARG HH11 H -5.074 -2.832 4.375 1.00 . B B . 479 ARG HH11 1 1
3 8359 2 2 23 ARG HH12 H -6.571 -3.577 4.826 1.00 . B B . 479 ARG HH12 1 1
3 8360 2 2 23 ARG HH21 H -6.810 -5.466 1.930 1.00 . B B . 479 ARG HH21 1 1
3 8361 2 2 23 ARG HH22 H -7.553 -5.069 3.442 1.00 . B B . 479 ARG HH22 1 1
3 8362 2 2 23 ARG N N -0.655 -6.437 0.872 1.00 . B B . 479 ARG N 1 1
3 8363 2 2 23 ARG NE N -4.852 -3.981 2.195 1.00 . B B . 479 ARG NE 1 1
3 8364 2 2 23 ARG NH1 N -5.823 -3.462 4.172 1.00 . B B . 479 ARG NH1 1 1
3 8365 2 2 23 ARG NH2 N -6.806 -4.954 2.787 1.00 . B B . 479 ARG NH2 1 1
3 8366 2 2 23 ARG O O 1.799 -5.614 1.930 1.00 . B B . 479 ARG O 1 1
3 8367 2 2 24 GLY C C 3.962 -3.000 -0.362 1.00 . B B . 480 GLY C 1 1
3 8368 2 2 24 GLY CA C 3.313 -3.632 0.874 1.00 . B B . 480 GLY CA 1 1
3 8369 2 2 24 GLY H H 1.372 -3.235 0.025 1.00 . B B . 480 GLY H 1 1
3 8370 2 2 24 GLY HA2 H 3.439 -2.978 1.724 1.00 . B B . 480 GLY HA2 1 1
3 8371 2 2 24 GLY HA3 H 3.785 -4.582 1.077 1.00 . B B . 480 GLY HA3 1 1
3 8372 2 2 24 GLY N N 1.857 -3.844 0.622 1.00 . B B . 480 GLY N 1 1
3 8373 2 2 24 GLY O O 4.999 -2.370 -0.273 1.00 . B B . 480 GLY O 1 1
3 8374 2 2 25 GLU C C 5.401 -2.964 -2.934 1.00 . B B . 481 GLU C 1 1
3 8375 2 2 25 GLU CA C 3.930 -2.567 -2.767 1.00 . B B . 481 GLU CA 1 1
3 8376 2 2 25 GLU CB C 3.801 -1.054 -2.590 1.00 . B B . 481 GLU CB 1 1
3 8377 2 2 25 GLU CD C 2.175 0.846 -2.347 1.00 . B B . 481 GLU CD 1 1
3 8378 2 2 25 GLU CG C 2.321 -0.677 -2.458 1.00 . B B . 481 GLU CG 1 1
3 8379 2 2 25 GLU H H 2.522 -3.670 -1.561 1.00 . B B . 481 GLU H 1 1
3 8380 2 2 25 GLU HA H 3.358 -2.884 -3.624 1.00 . B B . 481 GLU HA 1 1
3 8381 2 2 25 GLU HB2 H 4.332 -0.749 -1.701 1.00 . B B . 481 GLU HB2 1 1
3 8382 2 2 25 GLU HB3 H 4.221 -0.554 -3.450 1.00 . B B . 481 GLU HB3 1 1
3 8383 2 2 25 GLU HG2 H 1.784 -1.028 -3.327 1.00 . B B . 481 GLU HG2 1 1
3 8384 2 2 25 GLU HG3 H 1.912 -1.140 -1.573 1.00 . B B . 481 GLU HG3 1 1
3 8385 2 2 25 GLU N N 3.357 -3.159 -1.515 1.00 . B B . 481 GLU N 1 1
3 8386 2 2 25 GLU O O 5.899 -3.839 -2.252 1.00 . B B . 481 GLU O 1 1
3 8387 2 2 25 GLU OE1 O 3.181 1.514 -2.163 1.00 . B B . 481 GLU OE1 1 1
3 8388 2 2 25 GLU OE2 O 1.054 1.319 -2.447 1.00 . B B . 481 GLU OE2 1 1
3 8389 2 2 26 GLY C C 7.655 -3.804 -5.073 1.00 . B B . 482 GLY C 1 1
3 8390 2 2 26 GLY CA C 7.532 -2.659 -4.061 1.00 . B B . 482 GLY CA 1 1
3 8391 2 2 26 GLY H H 5.668 -1.624 -4.376 1.00 . B B . 482 GLY H 1 1
3 8392 2 2 26 GLY HA2 H 8.047 -1.787 -4.439 1.00 . B B . 482 GLY HA2 1 1
3 8393 2 2 26 GLY HA3 H 7.979 -2.960 -3.126 1.00 . B B . 482 GLY HA3 1 1
3 8394 2 2 26 GLY N N 6.095 -2.325 -3.839 1.00 . B B . 482 GLY N 1 1
3 8395 2 2 26 GLY O O 8.704 -4.406 -5.211 1.00 . B B . 482 GLY O 1 1
3 8396 2 2 27 GLU C C 7.665 -4.886 -7.885 1.00 . B B . 483 GLU C 1 1
3 8397 2 2 27 GLU CA C 6.660 -5.224 -6.780 1.00 . B B . 483 GLU CA 1 1
3 8398 2 2 27 GLU CB C 5.245 -5.326 -7.354 1.00 . B B . 483 GLU CB 1 1
3 8399 2 2 27 GLU CD C 2.863 -5.918 -6.822 1.00 . B B . 483 GLU CD 1 1
3 8400 2 2 27 GLU CG C 4.276 -5.758 -6.248 1.00 . B B . 483 GLU CG 1 1
3 8401 2 2 27 GLU H H 5.761 -3.620 -5.655 1.00 . B B . 483 GLU H 1 1
3 8402 2 2 27 GLU HA H 6.929 -6.150 -6.297 1.00 . B B . 483 GLU HA 1 1
3 8403 2 2 27 GLU HB2 H 4.944 -4.365 -7.743 1.00 . B B . 483 GLU HB2 1 1
3 8404 2 2 27 GLU HB3 H 5.231 -6.059 -8.147 1.00 . B B . 483 GLU HB3 1 1
3 8405 2 2 27 GLU HG2 H 4.604 -6.700 -5.833 1.00 . B B . 483 GLU HG2 1 1
3 8406 2 2 27 GLU HG3 H 4.263 -5.008 -5.471 1.00 . B B . 483 GLU HG3 1 1
3 8407 2 2 27 GLU N N 6.596 -4.115 -5.780 1.00 . B B . 483 GLU N 1 1
3 8408 2 2 27 GLU O O 8.311 -5.757 -8.434 1.00 . B B . 483 GLU O 1 1
3 8409 2 2 27 GLU OE1 O 2.639 -5.484 -7.941 1.00 . B B . 483 GLU OE1 1 1
3 8410 2 2 27 GLU OE2 O 2.026 -6.470 -6.127 1.00 . B B . 483 GLU OE2 1 1
3 8411 2 2 28 MET C C 8.511 -4.012 -10.571 1.00 . B B . 484 MET C 1 1
3 8412 2 2 28 MET CA C 8.763 -3.214 -9.286 1.00 . B B . 484 MET CA 1 1
3 8413 2 2 28 MET CB C 10.152 -3.527 -8.723 1.00 . B B . 484 MET CB 1 1
3 8414 2 2 28 MET CE C 12.920 -1.989 -8.265 1.00 . B B . 484 MET CE 1 1
3 8415 2 2 28 MET CG C 10.407 -2.664 -7.485 1.00 . B B . 484 MET CG 1 1
3 8416 2 2 28 MET H H 7.266 -2.943 -7.755 1.00 . B B . 484 MET H 1 1
3 8417 2 2 28 MET HA H 8.678 -2.157 -9.480 1.00 . B B . 484 MET HA 1 1
3 8418 2 2 28 MET HB2 H 10.204 -4.572 -8.451 1.00 . B B . 484 MET HB2 1 1
3 8419 2 2 28 MET HB3 H 10.902 -3.312 -9.470 1.00 . B B . 484 MET HB3 1 1
3 8420 2 2 28 MET HE1 H 13.894 -1.655 -7.936 1.00 . B B . 484 MET HE1 1 1
3 8421 2 2 28 MET HE2 H 12.313 -1.136 -8.536 1.00 . B B . 484 MET HE2 1 1
3 8422 2 2 28 MET HE3 H 13.034 -2.633 -9.122 1.00 . B B . 484 MET HE3 1 1
3 8423 2 2 28 MET HG2 H 10.250 -1.624 -7.732 1.00 . B B . 484 MET HG2 1 1
3 8424 2 2 28 MET HG3 H 9.727 -2.954 -6.698 1.00 . B B . 484 MET HG3 1 1
3 8425 2 2 28 MET N N 7.800 -3.625 -8.215 1.00 . B B . 484 MET N 1 1
3 8426 2 2 28 MET O O 9.414 -4.256 -11.347 1.00 . B B . 484 MET O 1 1
3 8427 2 2 28 MET SD S 12.113 -2.899 -6.926 1.00 . B B . 484 MET SD 1 1
3 8428 2 2 29 SER C C 7.382 -4.425 -13.288 1.00 . B B . 485 SER C 1 1
3 8429 2 2 29 SER CA C 6.965 -5.198 -12.033 1.00 . B B . 485 SER CA 1 1
3 8430 2 2 29 SER CB C 5.448 -5.385 -12.002 1.00 . B B . 485 SER CB 1 1
3 8431 2 2 29 SER H H 6.579 -4.200 -10.157 1.00 . B B . 485 SER H 1 1
3 8432 2 2 29 SER HA H 7.453 -6.159 -12.004 1.00 . B B . 485 SER HA 1 1
3 8433 2 2 29 SER HB2 H 4.963 -4.426 -12.075 1.00 . B B . 485 SER HB2 1 1
3 8434 2 2 29 SER HB3 H 5.146 -6.005 -12.834 1.00 . B B . 485 SER HB3 1 1
3 8435 2 2 29 SER HG H 5.612 -6.794 -10.670 1.00 . B B . 485 SER HG 1 1
3 8436 2 2 29 SER N N 7.288 -4.414 -10.799 1.00 . B B . 485 SER N 1 1
3 8437 2 2 29 SER O O 7.703 -5.006 -14.306 1.00 . B B . 485 SER O 1 1
3 8438 2 2 29 SER OG O 5.078 -6.004 -10.776 1.00 . B B . 485 SER OG 1 1
3 8439 2 2 30 LYS C C 9.258 -2.412 -14.705 1.00 . B B . 486 LYS C 1 1
3 8440 2 2 30 LYS CA C 7.751 -2.300 -14.414 1.00 . B B . 486 LYS CA 1 1
3 8441 2 2 30 LYS CB C 7.357 -0.861 -14.053 1.00 . B B . 486 LYS CB 1 1
3 8442 2 2 30 LYS CD C 7.619 0.995 -12.397 1.00 . B B . 486 LYS CD 1 1
3 8443 2 2 30 LYS CE C 8.574 1.615 -11.375 1.00 . B B . 486 LYS CE 1 1
3 8444 2 2 30 LYS CG C 8.157 -0.367 -12.839 1.00 . B B . 486 LYS CG 1 1
3 8445 2 2 30 LYS H H 7.093 -2.679 -12.394 1.00 . B B . 486 LYS H 1 1
3 8446 2 2 30 LYS HA H 7.188 -2.620 -15.276 1.00 . B B . 486 LYS HA 1 1
3 8447 2 2 30 LYS HB2 H 7.556 -0.215 -14.896 1.00 . B B . 486 LYS HB2 1 1
3 8448 2 2 30 LYS HB3 H 6.303 -0.828 -13.821 1.00 . B B . 486 LYS HB3 1 1
3 8449 2 2 30 LYS HD2 H 7.538 1.645 -13.258 1.00 . B B . 486 LYS HD2 1 1
3 8450 2 2 30 LYS HD3 H 6.645 0.869 -11.948 1.00 . B B . 486 LYS HD3 1 1
3 8451 2 2 30 LYS HE2 H 9.173 0.846 -10.907 1.00 . B B . 486 LYS HE2 1 1
3 8452 2 2 30 LYS HE3 H 9.207 2.351 -11.847 1.00 . B B . 486 LYS HE3 1 1
3 8453 2 2 30 LYS HG2 H 8.058 -1.073 -12.028 1.00 . B B . 486 LYS HG2 1 1
3 8454 2 2 30 LYS HG3 H 9.196 -0.268 -13.102 1.00 . B B . 486 LYS HG3 1 1
3 8455 2 2 30 LYS HZ1 H 8.271 2.763 -9.666 1.00 . B B . 486 LYS HZ1 1 1
3 8456 2 2 30 LYS HZ2 H 7.108 1.552 -9.900 1.00 . B B . 486 LYS HZ2 1 1
3 8457 2 2 30 LYS HZ3 H 7.071 2.957 -10.853 1.00 . B B . 486 LYS HZ3 1 1
3 8458 2 2 30 LYS N N 7.367 -3.120 -13.223 1.00 . B B . 486 LYS N 1 1
3 8459 2 2 30 LYS NZ N 7.689 2.272 -10.372 1.00 . B B . 486 LYS NZ 1 1
3 8460 2 2 30 LYS O O 9.982 -1.438 -14.669 1.00 . B B . 486 LYS O 1 1
3 8461 2 2 31 SER C C 11.587 -2.834 -16.476 1.00 . B B . 487 SER C 1 1
3 8462 2 2 31 SER CA C 11.186 -3.768 -15.329 1.00 . B B . 487 SER CA 1 1
3 8463 2 2 31 SER CB C 11.322 -5.230 -15.760 1.00 . B B . 487 SER CB 1 1
3 8464 2 2 31 SER H H 9.126 -4.365 -15.058 1.00 . B B . 487 SER H 1 1
3 8465 2 2 31 SER HA H 11.788 -3.580 -14.455 1.00 . B B . 487 SER HA 1 1
3 8466 2 2 31 SER HB2 H 10.934 -5.872 -14.988 1.00 . B B . 487 SER HB2 1 1
3 8467 2 2 31 SER HB3 H 10.759 -5.389 -16.671 1.00 . B B . 487 SER HB3 1 1
3 8468 2 2 31 SER HG H 13.174 -5.320 -15.171 1.00 . B B . 487 SER HG 1 1
3 8469 2 2 31 SER N N 9.731 -3.595 -15.018 1.00 . B B . 487 SER N 1 1
3 8470 2 2 31 SER O O 12.660 -2.263 -16.486 1.00 . B B . 487 SER O 1 1
3 8471 2 2 31 SER OG O 12.694 -5.533 -15.974 1.00 . B B . 487 SER OG 1 1
3 8472 2 2 32 LEU C C 9.709 -1.606 -19.402 1.00 . B B . 488 LEU C 1 1
3 8473 2 2 32 LEU CA C 10.990 -1.769 -18.583 1.00 . B B . 488 LEU CA 1 1
3 8474 2 2 32 LEU CB C 12.146 -2.427 -19.384 1.00 . B B . 488 LEU CB 1 1
3 8475 2 2 32 LEU CD1 C 10.636 -4.499 -19.522 1.00 . B B . 488 LEU CD1 1 1
3 8476 2 2 32 LEU CD2 C 11.228 -3.233 -21.595 1.00 . B B . 488 LEU CD2 1 1
3 8477 2 2 32 LEU CG C 11.724 -3.669 -20.217 1.00 . B B . 488 LEU CG 1 1
3 8478 2 2 32 LEU H H 9.853 -3.138 -17.378 1.00 . B B . 488 LEU H 1 1
3 8479 2 2 32 LEU HA H 11.309 -0.804 -18.217 1.00 . B B . 488 LEU HA 1 1
3 8480 2 2 32 LEU HB2 H 12.557 -1.692 -20.059 1.00 . B B . 488 LEU HB2 1 1
3 8481 2 2 32 LEU HB3 H 12.919 -2.723 -18.689 1.00 . B B . 488 LEU HB3 1 1
3 8482 2 2 32 LEU HD11 H 9.701 -3.966 -19.538 1.00 . B B . 488 LEU HD11 1 1
3 8483 2 2 32 LEU HD12 H 10.926 -4.690 -18.501 1.00 . B B . 488 LEU HD12 1 1
3 8484 2 2 32 LEU HD13 H 10.520 -5.439 -20.041 1.00 . B B . 488 LEU HD13 1 1
3 8485 2 2 32 LEU HD21 H 11.646 -2.269 -21.841 1.00 . B B . 488 LEU HD21 1 1
3 8486 2 2 32 LEU HD22 H 10.154 -3.169 -21.584 1.00 . B B . 488 LEU HD22 1 1
3 8487 2 2 32 LEU HD23 H 11.537 -3.957 -22.334 1.00 . B B . 488 LEU HD23 1 1
3 8488 2 2 32 LEU HG H 12.593 -4.297 -20.356 1.00 . B B . 488 LEU HG 1 1
3 8489 2 2 32 LEU N N 10.713 -2.670 -17.428 1.00 . B B . 488 LEU N 1 1
3 8490 2 2 32 LEU O O 8.636 -1.932 -18.931 1.00 . B B . 488 LEU O 1 1
3 8491 2 2 33 TRP C C 7.673 0.184 -20.884 1.00 . B B . 489 TRP C 1 1
3 8492 2 2 33 TRP CA C 8.576 -0.914 -21.465 1.00 . B B . 489 TRP CA 1 1
3 8493 2 2 33 TRP CB C 7.844 -2.284 -21.518 1.00 . B B . 489 TRP CB 1 1
3 8494 2 2 33 TRP CD1 C 8.805 -2.513 -23.879 1.00 . B B . 489 TRP CD1 1 1
3 8495 2 2 33 TRP CD2 C 7.586 -4.308 -23.254 1.00 . B B . 489 TRP CD2 1 1
3 8496 2 2 33 TRP CE2 C 8.041 -4.547 -24.575 1.00 . B B . 489 TRP CE2 1 1
3 8497 2 2 33 TRP CE3 C 6.794 -5.311 -22.637 1.00 . B B . 489 TRP CE3 1 1
3 8498 2 2 33 TRP CG C 8.074 -2.990 -22.833 1.00 . B B . 489 TRP CG 1 1
3 8499 2 2 33 TRP CH2 C 6.944 -6.691 -24.639 1.00 . B B . 489 TRP CH2 1 1
3 8500 2 2 33 TRP CZ2 C 7.725 -5.720 -25.257 1.00 . B B . 489 TRP CZ2 1 1
3 8501 2 2 33 TRP CZ3 C 6.483 -6.491 -23.335 1.00 . B B . 489 TRP CZ3 1 1
3 8502 2 2 33 TRP H H 10.676 -0.844 -20.954 1.00 . B B . 489 TRP H 1 1
3 8503 2 2 33 TRP HA H 8.879 -0.626 -22.453 1.00 . B B . 489 TRP HA 1 1
3 8504 2 2 33 TRP HB2 H 8.199 -2.918 -20.724 1.00 . B B . 489 TRP HB2 1 1
3 8505 2 2 33 TRP HB3 H 6.783 -2.119 -21.388 1.00 . B B . 489 TRP HB3 1 1
3 8506 2 2 33 TRP HD1 H 9.324 -1.568 -23.908 1.00 . B B . 489 TRP HD1 1 1
3 8507 2 2 33 TRP HE1 H 9.229 -3.319 -25.772 1.00 . B B . 489 TRP HE1 1 1
3 8508 2 2 33 TRP HE3 H 6.439 -5.186 -21.616 1.00 . B B . 489 TRP HE3 1 1
3 8509 2 2 33 TRP HH2 H 6.699 -7.602 -25.164 1.00 . B B . 489 TRP HH2 1 1
3 8510 2 2 33 TRP HZ2 H 8.081 -5.872 -26.266 1.00 . B B . 489 TRP HZ2 1 1
3 8511 2 2 33 TRP HZ3 H 5.877 -7.245 -22.868 1.00 . B B . 489 TRP HZ3 1 1
3 8512 2 2 33 TRP N N 9.798 -1.105 -20.607 1.00 . B B . 489 TRP N 1 1
3 8513 2 2 33 TRP NE1 N 8.780 -3.430 -24.904 1.00 . B B . 489 TRP NE1 1 1
3 8514 2 2 33 TRP O O 7.396 1.168 -21.544 1.00 . B B . 489 TRP O 1 1
3 8515 2 2 34 PHE C C 7.034 2.466 -19.120 1.00 . B B . 490 PHE C 1 1
3 8516 2 2 34 PHE CA C 6.338 1.100 -19.069 1.00 . B B . 490 PHE CA 1 1
3 8517 2 2 34 PHE CB C 6.116 0.675 -17.616 1.00 . B B . 490 PHE CB 1 1
3 8518 2 2 34 PHE CD1 C 3.837 1.624 -17.109 1.00 . B B . 490 PHE CD1 1 1
3 8519 2 2 34 PHE CD2 C 5.787 2.681 -16.131 1.00 . B B . 490 PHE CD2 1 1
3 8520 2 2 34 PHE CE1 C 3.012 2.563 -16.480 1.00 . B B . 490 PHE CE1 1 1
3 8521 2 2 34 PHE CE2 C 4.962 3.621 -15.502 1.00 . B B . 490 PHE CE2 1 1
3 8522 2 2 34 PHE CG C 5.224 1.683 -16.934 1.00 . B B . 490 PHE CG 1 1
3 8523 2 2 34 PHE CZ C 3.574 3.561 -15.676 1.00 . B B . 490 PHE CZ 1 1
3 8524 2 2 34 PHE H H 7.446 -0.752 -19.143 1.00 . B B . 490 PHE H 1 1
3 8525 2 2 34 PHE HA H 5.393 1.142 -19.588 1.00 . B B . 490 PHE HA 1 1
3 8526 2 2 34 PHE HB2 H 5.646 -0.298 -17.594 1.00 . B B . 490 PHE HB2 1 1
3 8527 2 2 34 PHE HB3 H 7.065 0.629 -17.104 1.00 . B B . 490 PHE HB3 1 1
3 8528 2 2 34 PHE HD1 H 3.404 0.854 -17.733 1.00 . B B . 490 PHE HD1 1 1
3 8529 2 2 34 PHE HD2 H 6.858 2.727 -15.999 1.00 . B B . 490 PHE HD2 1 1
3 8530 2 2 34 PHE HE1 H 1.940 2.517 -16.614 1.00 . B B . 490 PHE HE1 1 1
3 8531 2 2 34 PHE HE2 H 5.397 4.393 -14.883 1.00 . B B . 490 PHE HE2 1 1
3 8532 2 2 34 PHE HZ H 2.938 4.286 -15.190 1.00 . B B . 490 PHE HZ 1 1
3 8533 2 2 34 PHE N N 7.214 0.041 -19.665 1.00 . B B . 490 PHE N 1 1
3 8534 2 2 34 PHE O O 6.427 3.470 -19.439 1.00 . B B . 490 PHE O 1 1
3 8535 2 2 35 LYS C C 8.990 4.408 -20.259 1.00 . B B . 491 LYS C 1 1
3 8536 2 2 35 LYS CA C 9.042 3.806 -18.849 1.00 . B B . 491 LYS CA 1 1
3 8537 2 2 35 LYS CB C 10.483 3.463 -18.446 1.00 . B B . 491 LYS CB 1 1
3 8538 2 2 35 LYS CD C 12.514 2.126 -19.032 1.00 . B B . 491 LYS CD 1 1
3 8539 2 2 35 LYS CE C 13.275 1.487 -20.196 1.00 . B B . 491 LYS CE 1 1
3 8540 2 2 35 LYS CG C 11.123 2.556 -19.502 1.00 . B B . 491 LYS CG 1 1
3 8541 2 2 35 LYS H H 8.773 1.683 -18.563 1.00 . B B . 491 LYS H 1 1
3 8542 2 2 35 LYS HA H 8.618 4.494 -18.134 1.00 . B B . 491 LYS HA 1 1
3 8543 2 2 35 LYS HB2 H 11.057 4.374 -18.361 1.00 . B B . 491 LYS HB2 1 1
3 8544 2 2 35 LYS HB3 H 10.477 2.953 -17.495 1.00 . B B . 491 LYS HB3 1 1
3 8545 2 2 35 LYS HD2 H 13.057 2.989 -18.676 1.00 . B B . 491 LYS HD2 1 1
3 8546 2 2 35 LYS HD3 H 12.417 1.407 -18.231 1.00 . B B . 491 LYS HD3 1 1
3 8547 2 2 35 LYS HE2 H 13.262 0.410 -20.105 1.00 . B B . 491 LYS HE2 1 1
3 8548 2 2 35 LYS HE3 H 12.847 1.792 -21.139 1.00 . B B . 491 LYS HE3 1 1
3 8549 2 2 35 LYS HG2 H 10.505 1.682 -19.649 1.00 . B B . 491 LYS HG2 1 1
3 8550 2 2 35 LYS HG3 H 11.213 3.094 -20.434 1.00 . B B . 491 LYS HG3 1 1
3 8551 2 2 35 LYS HZ1 H 15.230 1.674 -20.883 1.00 . B B . 491 LYS HZ1 1 1
3 8552 2 2 35 LYS HZ2 H 15.090 1.657 -19.193 1.00 . B B . 491 LYS HZ2 1 1
3 8553 2 2 35 LYS HZ3 H 14.648 3.046 -20.067 1.00 . B B . 491 LYS HZ3 1 1
3 8554 2 2 35 LYS N N 8.304 2.507 -18.813 1.00 . B B . 491 LYS N 1 1
3 8555 2 2 35 LYS NZ N 14.665 2.005 -20.076 1.00 . B B . 491 LYS NZ 1 1
3 8556 2 2 35 LYS O O 9.186 5.594 -20.445 1.00 . B B . 491 LYS O 1 1
3 8557 2 2 36 GLY C C 7.273 3.834 -23.230 1.00 . B B . 492 GLY C 1 1
3 8558 2 2 36 GLY CA C 8.660 4.113 -22.648 1.00 . B B . 492 GLY CA 1 1
3 8559 2 2 36 GLY H H 8.569 2.644 -21.075 1.00 . B B . 492 GLY H 1 1
3 8560 2 2 36 GLY HA2 H 8.845 5.178 -22.646 1.00 . B B . 492 GLY HA2 1 1
3 8561 2 2 36 GLY HA3 H 9.405 3.618 -23.251 1.00 . B B . 492 GLY HA3 1 1
3 8562 2 2 36 GLY N N 8.726 3.596 -21.250 1.00 . B B . 492 GLY N 1 1
3 8563 2 2 36 GLY O O 6.317 4.404 -22.730 1.00 . B B . 492 GLY O 1 1
3 8564 2 2 36 GLY OXT O 7.191 3.056 -24.166 1.00 . B B . 492 GLY OXT 1 1
3 8565 3 3 1 CA CA CA 1.590 -9.728 -30.174 1.00 . C A . 501 CA CA 1 1
3 8566 4 3 1 CA CA CA 0.602 -12.996 -18.851 1.00 . D A . 502 CA CA 1 1
3 8567 5 3 1 CA CA CA -7.386 -22.669 -9.234 1.00 . E A . 503 CA CA 1 1
3 8568 6 3 1 CA CA CA -20.082 -22.411 -9.392 1.00 . F A . 504 CA CA 1 1
4 8569 1 1 1 ALA C C -14.163 0.141 -5.045 1.00 . A A . 1 ALA C 1 1
4 8570 1 1 1 ALA CA C -13.912 -1.104 -5.900 1.00 . A A . 1 ALA CA 1 1
4 8571 1 1 1 ALA CB C -12.538 -1.706 -5.592 1.00 . A A . 1 ALA CB 1 1
4 8572 1 1 1 ALA H1 H -13.844 -1.594 -7.925 1.00 . A A . 1 ALA H1 1 1
4 8573 1 1 1 ALA H2 H -12.995 -0.178 -7.526 1.00 . A A . 1 ALA H2 1 1
4 8574 1 1 1 ALA H3 H -14.692 -0.164 -7.589 1.00 . A A . 1 ALA H3 1 1
4 8575 1 1 1 ALA HA H -14.682 -1.840 -5.731 1.00 . A A . 1 ALA HA 1 1
4 8576 1 1 1 ALA HB1 H -11.982 -1.829 -6.510 1.00 . A A . 1 ALA HB1 1 1
4 8577 1 1 1 ALA HB2 H -12.665 -2.669 -5.118 1.00 . A A . 1 ALA HB2 1 1
4 8578 1 1 1 ALA HB3 H -11.995 -1.049 -4.929 1.00 . A A . 1 ALA HB3 1 1
4 8579 1 1 1 ALA N N -13.856 -0.732 -7.345 1.00 . A A . 1 ALA N 1 1
4 8580 1 1 1 ALA O O -14.679 1.135 -5.519 1.00 . A A . 1 ALA O 1 1
4 8581 1 1 2 ASP C C -12.875 2.276 -3.063 1.00 . A A . 2 ASP C 1 1
4 8582 1 1 2 ASP CA C -14.022 1.274 -2.901 1.00 . A A . 2 ASP CA 1 1
4 8583 1 1 2 ASP CB C -14.046 0.708 -1.480 1.00 . A A . 2 ASP CB 1 1
4 8584 1 1 2 ASP CG C -14.401 1.816 -0.481 1.00 . A A . 2 ASP CG 1 1
4 8585 1 1 2 ASP H H -13.391 -0.719 -3.429 1.00 . A A . 2 ASP H 1 1
4 8586 1 1 2 ASP HA H -14.967 1.745 -3.126 1.00 . A A . 2 ASP HA 1 1
4 8587 1 1 2 ASP HB2 H -14.784 -0.079 -1.420 1.00 . A A . 2 ASP HB2 1 1
4 8588 1 1 2 ASP HB3 H -13.073 0.307 -1.238 1.00 . A A . 2 ASP HB3 1 1
4 8589 1 1 2 ASP N N -13.805 0.094 -3.788 1.00 . A A . 2 ASP N 1 1
4 8590 1 1 2 ASP O O -11.732 1.975 -2.780 1.00 . A A . 2 ASP O 1 1
4 8591 1 1 2 ASP OD1 O -14.846 2.867 -0.914 1.00 . A A . 2 ASP OD1 1 1
4 8592 1 1 2 ASP OD2 O -14.225 1.591 0.705 1.00 . A A . 2 ASP OD2 1 1
4 8593 1 1 3 GLN C C -12.654 5.876 -3.332 1.00 . A A . 3 GLN C 1 1
4 8594 1 1 3 GLN CA C -12.112 4.492 -3.702 1.00 . A A . 3 GLN CA 1 1
4 8595 1 1 3 GLN CB C -11.756 4.432 -5.193 1.00 . A A . 3 GLN CB 1 1
4 8596 1 1 3 GLN CD C -12.697 4.641 -7.503 1.00 . A A . 3 GLN CD 1 1
4 8597 1 1 3 GLN CG C -12.919 4.980 -6.028 1.00 . A A . 3 GLN CG 1 1
4 8598 1 1 3 GLN H H -14.106 3.679 -3.739 1.00 . A A . 3 GLN H 1 1
4 8599 1 1 3 GLN HA H -11.246 4.253 -3.106 1.00 . A A . 3 GLN HA 1 1
4 8600 1 1 3 GLN HB2 H -10.872 5.025 -5.375 1.00 . A A . 3 GLN HB2 1 1
4 8601 1 1 3 GLN HB3 H -11.565 3.407 -5.475 1.00 . A A . 3 GLN HB3 1 1
4 8602 1 1 3 GLN HE21 H -13.289 6.423 -8.147 1.00 . A A . 3 GLN HE21 1 1
4 8603 1 1 3 GLN HE22 H -12.816 5.333 -9.360 1.00 . A A . 3 GLN HE22 1 1
4 8604 1 1 3 GLN HG2 H -13.844 4.537 -5.687 1.00 . A A . 3 GLN HG2 1 1
4 8605 1 1 3 GLN HG3 H -12.969 6.053 -5.908 1.00 . A A . 3 GLN HG3 1 1
4 8606 1 1 3 GLN N N -13.177 3.463 -3.517 1.00 . A A . 3 GLN N 1 1
4 8607 1 1 3 GLN NE2 N -12.955 5.540 -8.412 1.00 . A A . 3 GLN NE2 1 1
4 8608 1 1 3 GLN O O -13.843 6.054 -3.152 1.00 . A A . 3 GLN O 1 1
4 8609 1 1 3 GLN OE1 O -12.282 3.547 -7.831 1.00 . A A . 3 GLN OE1 1 1
4 8610 1 1 4 LEU C C -12.169 9.146 -4.096 1.00 . A A . 4 LEU C 1 1
4 8611 1 1 4 LEU CA C -12.278 8.223 -2.881 1.00 . A A . 4 LEU CA 1 1
4 8612 1 1 4 LEU CB C -11.360 8.698 -1.748 1.00 . A A . 4 LEU CB 1 1
4 8613 1 1 4 LEU CD1 C -13.217 10.148 -0.896 1.00 . A A . 4 LEU CD1 1 1
4 8614 1 1 4 LEU CD2 C -12.940 7.825 -0.011 1.00 . A A . 4 LEU CD2 1 1
4 8615 1 1 4 LEU CG C -12.200 9.068 -0.519 1.00 . A A . 4 LEU CG 1 1
4 8616 1 1 4 LEU H H -10.843 6.693 -3.383 1.00 . A A . 4 LEU H 1 1
4 8617 1 1 4 LEU HA H -13.298 8.181 -2.534 1.00 . A A . 4 LEU HA 1 1
4 8618 1 1 4 LEU HB2 H -10.670 7.909 -1.488 1.00 . A A . 4 LEU HB2 1 1
4 8619 1 1 4 LEU HB3 H -10.804 9.565 -2.074 1.00 . A A . 4 LEU HB3 1 1
4 8620 1 1 4 LEU HD11 H -12.755 10.862 -1.562 1.00 . A A . 4 LEU HD11 1 1
4 8621 1 1 4 LEU HD12 H -13.553 10.654 -0.004 1.00 . A A . 4 LEU HD12 1 1
4 8622 1 1 4 LEU HD13 H -14.061 9.690 -1.390 1.00 . A A . 4 LEU HD13 1 1
4 8623 1 1 4 LEU HD21 H -12.347 7.339 0.749 1.00 . A A . 4 LEU HD21 1 1
4 8624 1 1 4 LEU HD22 H -13.103 7.141 -0.831 1.00 . A A . 4 LEU HD22 1 1
4 8625 1 1 4 LEU HD23 H -13.891 8.118 0.407 1.00 . A A . 4 LEU HD23 1 1
4 8626 1 1 4 LEU HG H -11.550 9.444 0.259 1.00 . A A . 4 LEU HG 1 1
4 8627 1 1 4 LEU N N -11.797 6.855 -3.226 1.00 . A A . 4 LEU N 1 1
4 8628 1 1 4 LEU O O -11.097 9.596 -4.454 1.00 . A A . 4 LEU O 1 1
4 8629 1 1 5 THR C C -13.737 11.723 -5.559 1.00 . A A . 5 THR C 1 1
4 8630 1 1 5 THR CA C -13.251 10.317 -5.929 1.00 . A A . 5 THR CA 1 1
4 8631 1 1 5 THR CB C -14.193 9.654 -6.942 1.00 . A A . 5 THR CB 1 1
4 8632 1 1 5 THR CG2 C -15.633 9.675 -6.421 1.00 . A A . 5 THR CG2 1 1
4 8633 1 1 5 THR H H -14.124 9.042 -4.429 1.00 . A A . 5 THR H 1 1
4 8634 1 1 5 THR HA H -12.253 10.364 -6.337 1.00 . A A . 5 THR HA 1 1
4 8635 1 1 5 THR HB H -13.890 8.631 -7.094 1.00 . A A . 5 THR HB 1 1
4 8636 1 1 5 THR HG1 H -13.833 9.738 -8.851 1.00 . A A . 5 THR HG1 1 1
4 8637 1 1 5 THR HG21 H -16.187 10.450 -6.928 1.00 . A A . 5 THR HG21 1 1
4 8638 1 1 5 THR HG22 H -15.632 9.870 -5.359 1.00 . A A . 5 THR HG22 1 1
4 8639 1 1 5 THR HG23 H -16.099 8.719 -6.611 1.00 . A A . 5 THR HG23 1 1
4 8640 1 1 5 THR N N -13.276 9.427 -4.733 1.00 . A A . 5 THR N 1 1
4 8641 1 1 5 THR O O -14.245 11.949 -4.478 1.00 . A A . 5 THR O 1 1
4 8642 1 1 5 THR OG1 O -14.126 10.354 -8.176 1.00 . A A . 5 THR OG1 1 1
4 8643 1 1 6 GLU C C -15.536 14.111 -5.915 1.00 . A A . 6 GLU C 1 1
4 8644 1 1 6 GLU CA C -14.023 14.060 -6.157 1.00 . A A . 6 GLU CA 1 1
4 8645 1 1 6 GLU CB C -13.654 14.866 -7.404 1.00 . A A . 6 GLU CB 1 1
4 8646 1 1 6 GLU CD C -13.676 17.158 -8.434 1.00 . A A . 6 GLU CD 1 1
4 8647 1 1 6 GLU CG C -13.943 16.351 -7.157 1.00 . A A . 6 GLU CG 1 1
4 8648 1 1 6 GLU H H -13.167 12.453 -7.314 1.00 . A A . 6 GLU H 1 1
4 8649 1 1 6 GLU HA H -13.494 14.449 -5.301 1.00 . A A . 6 GLU HA 1 1
4 8650 1 1 6 GLU HB2 H -12.604 14.734 -7.619 1.00 . A A . 6 GLU HB2 1 1
4 8651 1 1 6 GLU HB3 H -14.241 14.522 -8.242 1.00 . A A . 6 GLU HB3 1 1
4 8652 1 1 6 GLU HG2 H -14.977 16.471 -6.866 1.00 . A A . 6 GLU HG2 1 1
4 8653 1 1 6 GLU HG3 H -13.304 16.713 -6.365 1.00 . A A . 6 GLU HG3 1 1
4 8654 1 1 6 GLU N N -13.579 12.664 -6.450 1.00 . A A . 6 GLU N 1 1
4 8655 1 1 6 GLU O O -16.013 14.889 -5.112 1.00 . A A . 6 GLU O 1 1
4 8656 1 1 6 GLU OE1 O -13.320 16.559 -9.436 1.00 . A A . 6 GLU OE1 1 1
4 8657 1 1 6 GLU OE2 O -13.833 18.368 -8.386 1.00 . A A . 6 GLU OE2 1 1
4 8658 1 1 7 GLU C C -18.145 12.899 -4.995 1.00 . A A . 7 GLU C 1 1
4 8659 1 1 7 GLU CA C -17.778 13.326 -6.420 1.00 . A A . 7 GLU CA 1 1
4 8660 1 1 7 GLU CB C -18.334 12.329 -7.438 1.00 . A A . 7 GLU CB 1 1
4 8661 1 1 7 GLU CD C -18.632 11.859 -9.888 1.00 . A A . 7 GLU CD 1 1
4 8662 1 1 7 GLU CG C -18.017 12.814 -8.855 1.00 . A A . 7 GLU CG 1 1
4 8663 1 1 7 GLU H H -15.891 12.689 -7.261 1.00 . A A . 7 GLU H 1 1
4 8664 1 1 7 GLU HA H -18.164 14.312 -6.625 1.00 . A A . 7 GLU HA 1 1
4 8665 1 1 7 GLU HB2 H -17.884 11.361 -7.277 1.00 . A A . 7 GLU HB2 1 1
4 8666 1 1 7 GLU HB3 H -19.404 12.251 -7.318 1.00 . A A . 7 GLU HB3 1 1
4 8667 1 1 7 GLU HG2 H -18.425 13.804 -8.995 1.00 . A A . 7 GLU HG2 1 1
4 8668 1 1 7 GLU HG3 H -16.946 12.846 -8.992 1.00 . A A . 7 GLU HG3 1 1
4 8669 1 1 7 GLU N N -16.295 13.302 -6.611 1.00 . A A . 7 GLU N 1 1
4 8670 1 1 7 GLU O O -18.942 13.540 -4.336 1.00 . A A . 7 GLU O 1 1
4 8671 1 1 7 GLU OE1 O -19.078 10.791 -9.497 1.00 . A A . 7 GLU OE1 1 1
4 8672 1 1 7 GLU OE2 O -18.646 12.214 -11.054 1.00 . A A . 7 GLU OE2 1 1
4 8673 1 1 8 GLN C C -17.484 12.464 -2.113 1.00 . A A . 8 GLN C 1 1
4 8674 1 1 8 GLN CA C -17.883 11.380 -3.117 1.00 . A A . 8 GLN CA 1 1
4 8675 1 1 8 GLN CB C -17.051 10.115 -2.901 1.00 . A A . 8 GLN CB 1 1
4 8676 1 1 8 GLN CD C -16.677 7.764 -3.675 1.00 . A A . 8 GLN CD 1 1
4 8677 1 1 8 GLN CG C -17.559 9.006 -3.827 1.00 . A A . 8 GLN CG 1 1
4 8678 1 1 8 GLN H H -16.920 11.330 -5.053 1.00 . A A . 8 GLN H 1 1
4 8679 1 1 8 GLN HA H -18.933 11.151 -3.026 1.00 . A A . 8 GLN HA 1 1
4 8680 1 1 8 GLN HB2 H -16.014 10.323 -3.123 1.00 . A A . 8 GLN HB2 1 1
4 8681 1 1 8 GLN HB3 H -17.143 9.793 -1.874 1.00 . A A . 8 GLN HB3 1 1
4 8682 1 1 8 GLN HE21 H -18.011 6.544 -4.500 1.00 . A A . 8 GLN HE21 1 1
4 8683 1 1 8 GLN HE22 H -16.565 5.809 -4.001 1.00 . A A . 8 GLN HE22 1 1
4 8684 1 1 8 GLN HG2 H -18.578 8.759 -3.564 1.00 . A A . 8 GLN HG2 1 1
4 8685 1 1 8 GLN HG3 H -17.525 9.348 -4.850 1.00 . A A . 8 GLN HG3 1 1
4 8686 1 1 8 GLN N N -17.565 11.831 -4.508 1.00 . A A . 8 GLN N 1 1
4 8687 1 1 8 GLN NE2 N -17.122 6.610 -4.094 1.00 . A A . 8 GLN NE2 1 1
4 8688 1 1 8 GLN O O -18.209 12.764 -1.188 1.00 . A A . 8 GLN O 1 1
4 8689 1 1 8 GLN OE1 O -15.574 7.842 -3.173 1.00 . A A . 8 GLN OE1 1 1
4 8690 1 1 9 ILE C C -16.848 15.348 -1.529 1.00 . A A . 9 ILE C 1 1
4 8691 1 1 9 ILE CA C -15.898 14.154 -1.393 1.00 . A A . 9 ILE CA 1 1
4 8692 1 1 9 ILE CB C -14.477 14.533 -1.811 1.00 . A A . 9 ILE CB 1 1
4 8693 1 1 9 ILE CD1 C -12.194 13.639 -2.293 1.00 . A A . 9 ILE CD1 1 1
4 8694 1 1 9 ILE CG1 C -13.577 13.296 -1.740 1.00 . A A . 9 ILE CG1 1 1
4 8695 1 1 9 ILE CG2 C -13.942 15.600 -0.846 1.00 . A A . 9 ILE CG2 1 1
4 8696 1 1 9 ILE H H -15.818 12.795 -3.100 1.00 . A A . 9 ILE H 1 1
4 8697 1 1 9 ILE HA H -15.896 13.798 -0.375 1.00 . A A . 9 ILE HA 1 1
4 8698 1 1 9 ILE HB H -14.485 14.922 -2.819 1.00 . A A . 9 ILE HB 1 1
4 8699 1 1 9 ILE HD11 H -11.774 12.770 -2.777 1.00 . A A . 9 ILE HD11 1 1
4 8700 1 1 9 ILE HD12 H -11.549 13.950 -1.484 1.00 . A A . 9 ILE HD12 1 1
4 8701 1 1 9 ILE HD13 H -12.283 14.442 -3.010 1.00 . A A . 9 ILE HD13 1 1
4 8702 1 1 9 ILE HG12 H -13.485 12.978 -0.712 1.00 . A A . 9 ILE HG12 1 1
4 8703 1 1 9 ILE HG13 H -14.010 12.500 -2.326 1.00 . A A . 9 ILE HG13 1 1
4 8704 1 1 9 ILE HG21 H -14.742 16.269 -0.567 1.00 . A A . 9 ILE HG21 1 1
4 8705 1 1 9 ILE HG22 H -13.155 16.161 -1.326 1.00 . A A . 9 ILE HG22 1 1
4 8706 1 1 9 ILE HG23 H -13.552 15.120 0.041 1.00 . A A . 9 ILE HG23 1 1
4 8707 1 1 9 ILE N N -16.341 13.064 -2.316 1.00 . A A . 9 ILE N 1 1
4 8708 1 1 9 ILE O O -17.325 15.895 -0.552 1.00 . A A . 9 ILE O 1 1
4 8709 1 1 10 ALA C C -19.374 16.687 -2.267 1.00 . A A . 10 ALA C 1 1
4 8710 1 1 10 ALA CA C -18.041 16.912 -2.975 1.00 . A A . 10 ALA CA 1 1
4 8711 1 1 10 ALA CB C -18.262 16.941 -4.486 1.00 . A A . 10 ALA CB 1 1
4 8712 1 1 10 ALA H H -16.715 15.293 -3.510 1.00 . A A . 10 ALA H 1 1
4 8713 1 1 10 ALA HA H -17.582 17.832 -2.649 1.00 . A A . 10 ALA HA 1 1
4 8714 1 1 10 ALA HB1 H -18.159 15.940 -4.882 1.00 . A A . 10 ALA HB1 1 1
4 8715 1 1 10 ALA HB2 H -17.531 17.587 -4.946 1.00 . A A . 10 ALA HB2 1 1
4 8716 1 1 10 ALA HB3 H -19.254 17.310 -4.697 1.00 . A A . 10 ALA HB3 1 1
4 8717 1 1 10 ALA N N -17.124 15.751 -2.745 1.00 . A A . 10 ALA N 1 1
4 8718 1 1 10 ALA O O -19.902 17.568 -1.617 1.00 . A A . 10 ALA O 1 1
4 8719 1 1 11 GLU C C -21.046 15.364 -0.201 1.00 . A A . 11 GLU C 1 1
4 8720 1 1 11 GLU CA C -21.210 15.209 -1.715 1.00 . A A . 11 GLU CA 1 1
4 8721 1 1 11 GLU CB C -21.517 13.762 -2.091 1.00 . A A . 11 GLU CB 1 1
4 8722 1 1 11 GLU CD C -23.168 11.886 -1.832 1.00 . A A . 11 GLU CD 1 1
4 8723 1 1 11 GLU CG C -22.892 13.368 -1.543 1.00 . A A . 11 GLU CG 1 1
4 8724 1 1 11 GLU H H -19.461 14.817 -2.912 1.00 . A A . 11 GLU H 1 1
4 8725 1 1 11 GLU HA H -21.986 15.862 -2.081 1.00 . A A . 11 GLU HA 1 1
4 8726 1 1 11 GLU HB2 H -21.514 13.668 -3.168 1.00 . A A . 11 GLU HB2 1 1
4 8727 1 1 11 GLU HB3 H -20.761 13.116 -1.672 1.00 . A A . 11 GLU HB3 1 1
4 8728 1 1 11 GLU HG2 H -22.912 13.534 -0.476 1.00 . A A . 11 GLU HG2 1 1
4 8729 1 1 11 GLU HG3 H -23.651 13.971 -2.015 1.00 . A A . 11 GLU HG3 1 1
4 8730 1 1 11 GLU N N -19.914 15.508 -2.386 1.00 . A A . 11 GLU N 1 1
4 8731 1 1 11 GLU O O -21.935 15.824 0.491 1.00 . A A . 11 GLU O 1 1
4 8732 1 1 11 GLU OE1 O -22.302 11.231 -2.392 1.00 . A A . 11 GLU OE1 1 1
4 8733 1 1 11 GLU OE2 O -24.246 11.432 -1.486 1.00 . A A . 11 GLU OE2 1 1
4 8734 1 1 12 PHE C C -19.567 16.617 2.131 1.00 . A A . 12 PHE C 1 1
4 8735 1 1 12 PHE CA C -19.653 15.138 1.774 1.00 . A A . 12 PHE CA 1 1
4 8736 1 1 12 PHE CB C -18.307 14.451 2.042 1.00 . A A . 12 PHE CB 1 1
4 8737 1 1 12 PHE CD1 C -19.533 12.307 1.431 1.00 . A A . 12 PHE CD1 1 1
4 8738 1 1 12 PHE CD2 C -17.115 12.376 1.260 1.00 . A A . 12 PHE CD2 1 1
4 8739 1 1 12 PHE CE1 C -19.524 10.980 0.990 1.00 . A A . 12 PHE CE1 1 1
4 8740 1 1 12 PHE CE2 C -17.108 11.049 0.819 1.00 . A A . 12 PHE CE2 1 1
4 8741 1 1 12 PHE CG C -18.324 13.010 1.567 1.00 . A A . 12 PHE CG 1 1
4 8742 1 1 12 PHE CZ C -18.312 10.350 0.683 1.00 . A A . 12 PHE CZ 1 1
4 8743 1 1 12 PHE H H -19.196 14.649 -0.270 1.00 . A A . 12 PHE H 1 1
4 8744 1 1 12 PHE HA H -20.435 14.656 2.338 1.00 . A A . 12 PHE HA 1 1
4 8745 1 1 12 PHE HB2 H -17.527 14.985 1.521 1.00 . A A . 12 PHE HB2 1 1
4 8746 1 1 12 PHE HB3 H -18.104 14.473 3.102 1.00 . A A . 12 PHE HB3 1 1
4 8747 1 1 12 PHE HD1 H -20.468 12.789 1.668 1.00 . A A . 12 PHE HD1 1 1
4 8748 1 1 12 PHE HD2 H -16.184 12.915 1.363 1.00 . A A . 12 PHE HD2 1 1
4 8749 1 1 12 PHE HE1 H -20.454 10.442 0.885 1.00 . A A . 12 PHE HE1 1 1
4 8750 1 1 12 PHE HE2 H -16.171 10.567 0.581 1.00 . A A . 12 PHE HE2 1 1
4 8751 1 1 12 PHE HZ H -18.307 9.326 0.342 1.00 . A A . 12 PHE HZ 1 1
4 8752 1 1 12 PHE N N -19.898 14.998 0.312 1.00 . A A . 12 PHE N 1 1
4 8753 1 1 12 PHE O O -19.980 17.031 3.190 1.00 . A A . 12 PHE O 1 1
4 8754 1 1 13 LYS C C -20.347 19.452 1.804 1.00 . A A . 13 LYS C 1 1
4 8755 1 1 13 LYS CA C -18.947 18.885 1.545 1.00 . A A . 13 LYS CA 1 1
4 8756 1 1 13 LYS CB C -18.332 19.526 0.299 1.00 . A A . 13 LYS CB 1 1
4 8757 1 1 13 LYS CD C -16.245 19.784 -1.048 1.00 . A A . 13 LYS CD 1 1
4 8758 1 1 13 LYS CE C -14.841 19.228 -1.293 1.00 . A A . 13 LYS CE 1 1
4 8759 1 1 13 LYS CG C -16.887 19.052 0.132 1.00 . A A . 13 LYS CG 1 1
4 8760 1 1 13 LYS H H -18.727 17.062 0.386 1.00 . A A . 13 LYS H 1 1
4 8761 1 1 13 LYS HA H -18.309 19.052 2.400 1.00 . A A . 13 LYS HA 1 1
4 8762 1 1 13 LYS HB2 H -18.907 19.245 -0.571 1.00 . A A . 13 LYS HB2 1 1
4 8763 1 1 13 LYS HB3 H -18.345 20.600 0.406 1.00 . A A . 13 LYS HB3 1 1
4 8764 1 1 13 LYS HD2 H -16.849 19.641 -1.932 1.00 . A A . 13 LYS HD2 1 1
4 8765 1 1 13 LYS HD3 H -16.178 20.839 -0.825 1.00 . A A . 13 LYS HD3 1 1
4 8766 1 1 13 LYS HE2 H -14.467 18.747 -0.400 1.00 . A A . 13 LYS HE2 1 1
4 8767 1 1 13 LYS HE3 H -14.849 18.536 -2.120 1.00 . A A . 13 LYS HE3 1 1
4 8768 1 1 13 LYS HG2 H -16.333 19.265 1.034 1.00 . A A . 13 LYS HG2 1 1
4 8769 1 1 13 LYS HG3 H -16.876 17.991 -0.056 1.00 . A A . 13 LYS HG3 1 1
4 8770 1 1 13 LYS HZ1 H -13.936 21.036 -0.800 1.00 . A A . 13 LYS HZ1 1 1
4 8771 1 1 13 LYS HZ2 H -14.456 20.941 -2.410 1.00 . A A . 13 LYS HZ2 1 1
4 8772 1 1 13 LYS HZ3 H -13.060 20.105 -1.919 1.00 . A A . 13 LYS HZ3 1 1
4 8773 1 1 13 LYS N N -19.042 17.422 1.245 1.00 . A A . 13 LYS N 1 1
4 8774 1 1 13 LYS NZ N -14.010 20.417 -1.631 1.00 . A A . 13 LYS NZ 1 1
4 8775 1 1 13 LYS O O -20.566 20.187 2.748 1.00 . A A . 13 LYS O 1 1
4 8776 1 1 14 GLU C C -23.337 18.929 2.382 1.00 . A A . 14 GLU C 1 1
4 8777 1 1 14 GLU CA C -22.689 19.604 1.170 1.00 . A A . 14 GLU CA 1 1
4 8778 1 1 14 GLU CB C -23.431 19.226 -0.113 1.00 . A A . 14 GLU CB 1 1
4 8779 1 1 14 GLU CD C -25.638 19.357 -1.309 1.00 . A A . 14 GLU CD 1 1
4 8780 1 1 14 GLU CG C -24.846 19.813 -0.076 1.00 . A A . 14 GLU CG 1 1
4 8781 1 1 14 GLU H H -21.093 18.498 0.230 1.00 . A A . 14 GLU H 1 1
4 8782 1 1 14 GLU HA H -22.687 20.675 1.291 1.00 . A A . 14 GLU HA 1 1
4 8783 1 1 14 GLU HB2 H -22.898 19.621 -0.966 1.00 . A A . 14 GLU HB2 1 1
4 8784 1 1 14 GLU HB3 H -23.491 18.152 -0.192 1.00 . A A . 14 GLU HB3 1 1
4 8785 1 1 14 GLU HG2 H -25.349 19.477 0.819 1.00 . A A . 14 GLU HG2 1 1
4 8786 1 1 14 GLU HG3 H -24.787 20.891 -0.069 1.00 . A A . 14 GLU HG3 1 1
4 8787 1 1 14 GLU N N -21.296 19.101 0.976 1.00 . A A . 14 GLU N 1 1
4 8788 1 1 14 GLU O O -24.020 19.565 3.163 1.00 . A A . 14 GLU O 1 1
4 8789 1 1 14 GLU OE1 O -25.092 18.607 -2.105 1.00 . A A . 14 GLU OE1 1 1
4 8790 1 1 14 GLU OE2 O -26.780 19.765 -1.435 1.00 . A A . 14 GLU OE2 1 1
4 8791 1 1 15 ALA C C -23.126 17.397 5.015 1.00 . A A . 15 ALA C 1 1
4 8792 1 1 15 ALA CA C -23.752 16.928 3.699 1.00 . A A . 15 ALA CA 1 1
4 8793 1 1 15 ALA CB C -23.448 15.449 3.460 1.00 . A A . 15 ALA CB 1 1
4 8794 1 1 15 ALA H H -22.587 17.151 1.892 1.00 . A A . 15 ALA H 1 1
4 8795 1 1 15 ALA HA H -24.819 17.084 3.714 1.00 . A A . 15 ALA HA 1 1
4 8796 1 1 15 ALA HB1 H -22.563 15.357 2.848 1.00 . A A . 15 ALA HB1 1 1
4 8797 1 1 15 ALA HB2 H -24.284 14.985 2.957 1.00 . A A . 15 ALA HB2 1 1
4 8798 1 1 15 ALA HB3 H -23.282 14.957 4.408 1.00 . A A . 15 ALA HB3 1 1
4 8799 1 1 15 ALA N N -23.137 17.645 2.539 1.00 . A A . 15 ALA N 1 1
4 8800 1 1 15 ALA O O -23.818 17.754 5.949 1.00 . A A . 15 ALA O 1 1
4 8801 1 1 16 PHE C C -21.411 19.338 6.588 1.00 . A A . 16 PHE C 1 1
4 8802 1 1 16 PHE CA C -21.146 17.851 6.346 1.00 . A A . 16 PHE CA 1 1
4 8803 1 1 16 PHE CB C -19.654 17.593 6.127 1.00 . A A . 16 PHE CB 1 1
4 8804 1 1 16 PHE CD1 C -19.786 15.147 5.494 1.00 . A A . 16 PHE CD1 1 1
4 8805 1 1 16 PHE CD2 C -18.628 15.768 7.531 1.00 . A A . 16 PHE CD2 1 1
4 8806 1 1 16 PHE CE1 C -19.501 13.799 5.744 1.00 . A A . 16 PHE CE1 1 1
4 8807 1 1 16 PHE CE2 C -18.344 14.420 7.781 1.00 . A A . 16 PHE CE2 1 1
4 8808 1 1 16 PHE CG C -19.348 16.133 6.388 1.00 . A A . 16 PHE CG 1 1
4 8809 1 1 16 PHE CZ C -18.780 13.436 6.886 1.00 . A A . 16 PHE CZ 1 1
4 8810 1 1 16 PHE H H -21.289 17.113 4.327 1.00 . A A . 16 PHE H 1 1
4 8811 1 1 16 PHE HA H -21.495 17.270 7.184 1.00 . A A . 16 PHE HA 1 1
4 8812 1 1 16 PHE HB2 H -19.389 17.842 5.113 1.00 . A A . 16 PHE HB2 1 1
4 8813 1 1 16 PHE HB3 H -19.081 18.204 6.809 1.00 . A A . 16 PHE HB3 1 1
4 8814 1 1 16 PHE HD1 H -20.344 15.423 4.614 1.00 . A A . 16 PHE HD1 1 1
4 8815 1 1 16 PHE HD2 H -18.291 16.526 8.222 1.00 . A A . 16 PHE HD2 1 1
4 8816 1 1 16 PHE HE1 H -19.838 13.039 5.054 1.00 . A A . 16 PHE HE1 1 1
4 8817 1 1 16 PHE HE2 H -17.788 14.139 8.663 1.00 . A A . 16 PHE HE2 1 1
4 8818 1 1 16 PHE HZ H -18.561 12.395 7.079 1.00 . A A . 16 PHE HZ 1 1
4 8819 1 1 16 PHE N N -21.821 17.402 5.093 1.00 . A A . 16 PHE N 1 1
4 8820 1 1 16 PHE O O -21.712 19.743 7.691 1.00 . A A . 16 PHE O 1 1
4 8821 1 1 17 SER C C -23.038 21.821 6.184 1.00 . A A . 17 SER C 1 1
4 8822 1 1 17 SER CA C -21.583 21.612 5.755 1.00 . A A . 17 SER CA 1 1
4 8823 1 1 17 SER CB C -21.330 22.248 4.389 1.00 . A A . 17 SER CB 1 1
4 8824 1 1 17 SER H H -21.091 19.801 4.678 1.00 . A A . 17 SER H 1 1
4 8825 1 1 17 SER HA H -20.909 22.026 6.488 1.00 . A A . 17 SER HA 1 1
4 8826 1 1 17 SER HB2 H -20.342 21.989 4.046 1.00 . A A . 17 SER HB2 1 1
4 8827 1 1 17 SER HB3 H -22.062 21.880 3.680 1.00 . A A . 17 SER HB3 1 1
4 8828 1 1 17 SER HG H -21.775 24.002 3.675 1.00 . A A . 17 SER HG 1 1
4 8829 1 1 17 SER N N -21.318 20.152 5.566 1.00 . A A . 17 SER N 1 1
4 8830 1 1 17 SER O O -23.333 22.607 7.064 1.00 . A A . 17 SER O 1 1
4 8831 1 1 17 SER OG O -21.430 23.661 4.502 1.00 . A A . 17 SER OG 1 1
4 8832 1 1 18 LEU C C -25.614 20.914 7.391 1.00 . A A . 18 LEU C 1 1
4 8833 1 1 18 LEU CA C -25.388 21.259 5.916 1.00 . A A . 18 LEU CA 1 1
4 8834 1 1 18 LEU CB C -26.122 20.263 5.013 1.00 . A A . 18 LEU CB 1 1
4 8835 1 1 18 LEU CD1 C -28.151 21.674 4.631 1.00 . A A . 18 LEU CD1 1 1
4 8836 1 1 18 LEU CD2 C -28.333 19.182 4.590 1.00 . A A . 18 LEU CD2 1 1
4 8837 1 1 18 LEU CG C -27.629 20.372 5.245 1.00 . A A . 18 LEU CG 1 1
4 8838 1 1 18 LEU H H -23.662 20.499 4.853 1.00 . A A . 18 LEU H 1 1
4 8839 1 1 18 LEU HA H -25.728 22.261 5.708 1.00 . A A . 18 LEU HA 1 1
4 8840 1 1 18 LEU HB2 H -25.898 20.484 3.980 1.00 . A A . 18 LEU HB2 1 1
4 8841 1 1 18 LEU HB3 H -25.796 19.260 5.246 1.00 . A A . 18 LEU HB3 1 1
4 8842 1 1 18 LEU HD11 H -27.350 22.395 4.579 1.00 . A A . 18 LEU HD11 1 1
4 8843 1 1 18 LEU HD12 H -28.949 22.066 5.244 1.00 . A A . 18 LEU HD12 1 1
4 8844 1 1 18 LEU HD13 H -28.525 21.477 3.637 1.00 . A A . 18 LEU HD13 1 1
4 8845 1 1 18 LEU HD21 H -28.031 18.269 5.082 1.00 . A A . 18 LEU HD21 1 1
4 8846 1 1 18 LEU HD22 H -28.061 19.134 3.546 1.00 . A A . 18 LEU HD22 1 1
4 8847 1 1 18 LEU HD23 H -29.402 19.302 4.678 1.00 . A A . 18 LEU HD23 1 1
4 8848 1 1 18 LEU HG H -27.831 20.371 6.307 1.00 . A A . 18 LEU HG 1 1
4 8849 1 1 18 LEU N N -23.944 21.116 5.561 1.00 . A A . 18 LEU N 1 1
4 8850 1 1 18 LEU O O -26.385 21.559 8.076 1.00 . A A . 18 LEU O 1 1
4 8851 1 1 19 PHE C C -24.121 20.249 10.211 1.00 . A A . 19 PHE C 1 1
4 8852 1 1 19 PHE CA C -25.124 19.512 9.315 1.00 . A A . 19 PHE CA 1 1
4 8853 1 1 19 PHE CB C -24.868 18.004 9.353 1.00 . A A . 19 PHE CB 1 1
4 8854 1 1 19 PHE CD1 C -26.354 17.163 11.210 1.00 . A A . 19 PHE CD1 1 1
4 8855 1 1 19 PHE CD2 C -23.973 17.370 11.622 1.00 . A A . 19 PHE CD2 1 1
4 8856 1 1 19 PHE CE1 C -26.540 16.701 12.518 1.00 . A A . 19 PHE CE1 1 1
4 8857 1 1 19 PHE CE2 C -24.159 16.908 12.930 1.00 . A A . 19 PHE CE2 1 1
4 8858 1 1 19 PHE CG C -25.070 17.497 10.762 1.00 . A A . 19 PHE CG 1 1
4 8859 1 1 19 PHE CZ C -25.443 16.574 13.378 1.00 . A A . 19 PHE CZ 1 1
4 8860 1 1 19 PHE H H -24.334 19.397 7.312 1.00 . A A . 19 PHE H 1 1
4 8861 1 1 19 PHE HA H -26.133 19.718 9.637 1.00 . A A . 19 PHE HA 1 1
4 8862 1 1 19 PHE HB2 H -25.557 17.504 8.687 1.00 . A A . 19 PHE HB2 1 1
4 8863 1 1 19 PHE HB3 H -23.854 17.802 9.041 1.00 . A A . 19 PHE HB3 1 1
4 8864 1 1 19 PHE HD1 H -27.200 17.261 10.546 1.00 . A A . 19 PHE HD1 1 1
4 8865 1 1 19 PHE HD2 H -22.983 17.628 11.277 1.00 . A A . 19 PHE HD2 1 1
4 8866 1 1 19 PHE HE1 H -27.530 16.442 12.864 1.00 . A A . 19 PHE HE1 1 1
4 8867 1 1 19 PHE HE2 H -23.312 16.809 13.594 1.00 . A A . 19 PHE HE2 1 1
4 8868 1 1 19 PHE HZ H -25.586 16.217 14.388 1.00 . A A . 19 PHE HZ 1 1
4 8869 1 1 19 PHE N N -24.948 19.902 7.884 1.00 . A A . 19 PHE N 1 1
4 8870 1 1 19 PHE O O -24.330 20.384 11.401 1.00 . A A . 19 PHE O 1 1
4 8871 1 1 20 ASP C C -22.477 22.829 10.840 1.00 . A A . 20 ASP C 1 1
4 8872 1 1 20 ASP CA C -22.005 21.414 10.488 1.00 . A A . 20 ASP CA 1 1
4 8873 1 1 20 ASP CB C -20.756 21.461 9.604 1.00 . A A . 20 ASP CB 1 1
4 8874 1 1 20 ASP CG C -19.610 22.128 10.359 1.00 . A A . 20 ASP CG 1 1
4 8875 1 1 20 ASP H H -22.863 20.578 8.700 1.00 . A A . 20 ASP H 1 1
4 8876 1 1 20 ASP HA H -21.798 20.853 11.387 1.00 . A A . 20 ASP HA 1 1
4 8877 1 1 20 ASP HB2 H -20.468 20.454 9.339 1.00 . A A . 20 ASP HB2 1 1
4 8878 1 1 20 ASP HB3 H -20.971 22.022 8.708 1.00 . A A . 20 ASP HB3 1 1
4 8879 1 1 20 ASP N N -23.028 20.707 9.658 1.00 . A A . 20 ASP N 1 1
4 8880 1 1 20 ASP O O -22.543 23.703 9.998 1.00 . A A . 20 ASP O 1 1
4 8881 1 1 20 ASP OD1 O -19.762 23.280 10.725 1.00 . A A . 20 ASP OD1 1 1
4 8882 1 1 20 ASP OD2 O -18.596 21.478 10.551 1.00 . A A . 20 ASP OD2 1 1
4 8883 1 1 21 LYS C C -22.165 25.449 12.339 1.00 . A A . 21 LYS C 1 1
4 8884 1 1 21 LYS CA C -23.268 24.402 12.522 1.00 . A A . 21 LYS CA 1 1
4 8885 1 1 21 LYS CB C -23.617 24.247 13.994 1.00 . A A . 21 LYS CB 1 1
4 8886 1 1 21 LYS CD C -25.328 23.346 15.542 1.00 . A A . 21 LYS CD 1 1
4 8887 1 1 21 LYS CE C -26.373 22.246 15.753 1.00 . A A . 21 LYS CE 1 1
4 8888 1 1 21 LYS CG C -24.791 23.281 14.121 1.00 . A A . 21 LYS CG 1 1
4 8889 1 1 21 LYS H H -22.734 22.324 12.742 1.00 . A A . 21 LYS H 1 1
4 8890 1 1 21 LYS HA H -24.153 24.685 11.979 1.00 . A A . 21 LYS HA 1 1
4 8891 1 1 21 LYS HB2 H -22.763 23.856 14.528 1.00 . A A . 21 LYS HB2 1 1
4 8892 1 1 21 LYS HB3 H -23.894 25.206 14.403 1.00 . A A . 21 LYS HB3 1 1
4 8893 1 1 21 LYS HD2 H -24.511 23.213 16.233 1.00 . A A . 21 LYS HD2 1 1
4 8894 1 1 21 LYS HD3 H -25.783 24.312 15.701 1.00 . A A . 21 LYS HD3 1 1
4 8895 1 1 21 LYS HE2 H -26.298 21.501 14.974 1.00 . A A . 21 LYS HE2 1 1
4 8896 1 1 21 LYS HE3 H -26.249 21.791 16.724 1.00 . A A . 21 LYS HE3 1 1
4 8897 1 1 21 LYS HG2 H -25.568 23.563 13.425 1.00 . A A . 21 LYS HG2 1 1
4 8898 1 1 21 LYS HG3 H -24.459 22.277 13.908 1.00 . A A . 21 LYS HG3 1 1
4 8899 1 1 21 LYS HZ1 H -27.685 23.755 16.334 1.00 . A A . 21 LYS HZ1 1 1
4 8900 1 1 21 LYS HZ2 H -28.444 22.287 15.953 1.00 . A A . 21 LYS HZ2 1 1
4 8901 1 1 21 LYS HZ3 H -27.848 23.282 14.711 1.00 . A A . 21 LYS HZ3 1 1
4 8902 1 1 21 LYS N N -22.801 23.051 12.087 1.00 . A A . 21 LYS N 1 1
4 8903 1 1 21 LYS NZ N -27.687 22.945 15.683 1.00 . A A . 21 LYS NZ 1 1
4 8904 1 1 21 LYS O O -22.434 26.603 12.063 1.00 . A A . 21 LYS O 1 1
4 8905 1 1 22 ASP C C -19.709 26.520 10.905 1.00 . A A . 22 ASP C 1 1
4 8906 1 1 22 ASP CA C -19.806 26.039 12.354 1.00 . A A . 22 ASP CA 1 1
4 8907 1 1 22 ASP CB C -18.540 25.264 12.731 1.00 . A A . 22 ASP CB 1 1
4 8908 1 1 22 ASP CG C -18.638 24.767 14.174 1.00 . A A . 22 ASP CG 1 1
4 8909 1 1 22 ASP H H -20.735 24.127 12.736 1.00 . A A . 22 ASP H 1 1
4 8910 1 1 22 ASP HA H -19.940 26.874 13.023 1.00 . A A . 22 ASP HA 1 1
4 8911 1 1 22 ASP HB2 H -18.425 24.419 12.069 1.00 . A A . 22 ASP HB2 1 1
4 8912 1 1 22 ASP HB3 H -17.682 25.913 12.635 1.00 . A A . 22 ASP HB3 1 1
4 8913 1 1 22 ASP N N -20.927 25.060 12.504 1.00 . A A . 22 ASP N 1 1
4 8914 1 1 22 ASP O O -19.260 27.617 10.635 1.00 . A A . 22 ASP O 1 1
4 8915 1 1 22 ASP OD1 O -19.313 25.412 14.961 1.00 . A A . 22 ASP OD1 1 1
4 8916 1 1 22 ASP OD2 O -18.033 23.748 14.468 1.00 . A A . 22 ASP OD2 1 1
4 8917 1 1 23 GLY C C -18.580 26.027 8.067 1.00 . A A . 23 GLY C 1 1
4 8918 1 1 23 GLY CA C -20.037 26.099 8.537 1.00 . A A . 23 GLY CA 1 1
4 8919 1 1 23 GLY H H -20.465 24.819 10.215 1.00 . A A . 23 GLY H 1 1
4 8920 1 1 23 GLY HA2 H -20.644 25.429 7.944 1.00 . A A . 23 GLY HA2 1 1
4 8921 1 1 23 GLY HA3 H -20.398 27.110 8.424 1.00 . A A . 23 GLY HA3 1 1
4 8922 1 1 23 GLY N N -20.115 25.701 9.971 1.00 . A A . 23 GLY N 1 1
4 8923 1 1 23 GLY O O -18.209 26.639 7.084 1.00 . A A . 23 GLY O 1 1
4 8924 1 1 24 ASP C C -15.998 23.773 7.848 1.00 . A A . 24 ASP C 1 1
4 8925 1 1 24 ASP CA C -16.318 25.182 8.358 1.00 . A A . 24 ASP CA 1 1
4 8926 1 1 24 ASP CB C -15.520 25.498 9.628 1.00 . A A . 24 ASP CB 1 1
4 8927 1 1 24 ASP CG C -15.885 24.521 10.757 1.00 . A A . 24 ASP CG 1 1
4 8928 1 1 24 ASP H H -18.070 24.804 9.554 1.00 . A A . 24 ASP H 1 1
4 8929 1 1 24 ASP HA H -16.093 25.912 7.597 1.00 . A A . 24 ASP HA 1 1
4 8930 1 1 24 ASP HB2 H -14.464 25.417 9.415 1.00 . A A . 24 ASP HB2 1 1
4 8931 1 1 24 ASP HB3 H -15.742 26.506 9.946 1.00 . A A . 24 ASP HB3 1 1
4 8932 1 1 24 ASP N N -17.751 25.288 8.764 1.00 . A A . 24 ASP N 1 1
4 8933 1 1 24 ASP O O -16.707 22.824 8.124 1.00 . A A . 24 ASP O 1 1
4 8934 1 1 24 ASP OD1 O -16.566 23.543 10.487 1.00 . A A . 24 ASP OD1 1 1
4 8935 1 1 24 ASP OD2 O -15.472 24.770 11.878 1.00 . A A . 24 ASP OD2 1 1
4 8936 1 1 25 GLY C C -14.127 21.372 7.723 1.00 . A A . 25 GLY C 1 1
4 8937 1 1 25 GLY CA C -14.544 22.298 6.573 1.00 . A A . 25 GLY CA 1 1
4 8938 1 1 25 GLY H H -14.377 24.419 6.903 1.00 . A A . 25 GLY H 1 1
4 8939 1 1 25 GLY HA2 H -15.385 21.865 6.050 1.00 . A A . 25 GLY HA2 1 1
4 8940 1 1 25 GLY HA3 H -13.717 22.410 5.890 1.00 . A A . 25 GLY HA3 1 1
4 8941 1 1 25 GLY N N -14.930 23.637 7.108 1.00 . A A . 25 GLY N 1 1
4 8942 1 1 25 GLY O O -14.050 20.170 7.560 1.00 . A A . 25 GLY O 1 1
4 8943 1 1 26 THR C C -14.650 20.513 10.762 1.00 . A A . 26 THR C 1 1
4 8944 1 1 26 THR CA C -13.427 21.067 10.031 1.00 . A A . 26 THR CA 1 1
4 8945 1 1 26 THR CB C -12.633 22.002 10.945 1.00 . A A . 26 THR CB 1 1
4 8946 1 1 26 THR CG2 C -12.048 21.204 12.112 1.00 . A A . 26 THR CG2 1 1
4 8947 1 1 26 THR H H -13.910 22.891 8.991 1.00 . A A . 26 THR H 1 1
4 8948 1 1 26 THR HA H -12.797 20.263 9.689 1.00 . A A . 26 THR HA 1 1
4 8949 1 1 26 THR HB H -13.287 22.768 11.332 1.00 . A A . 26 THR HB 1 1
4 8950 1 1 26 THR HG1 H -11.037 23.105 10.817 1.00 . A A . 26 THR HG1 1 1
4 8951 1 1 26 THR HG21 H -11.949 20.167 11.826 1.00 . A A . 26 THR HG21 1 1
4 8952 1 1 26 THR HG22 H -12.706 21.281 12.965 1.00 . A A . 26 THR HG22 1 1
4 8953 1 1 26 THR HG23 H -11.077 21.601 12.368 1.00 . A A . 26 THR HG23 1 1
4 8954 1 1 26 THR N N -13.850 21.919 8.880 1.00 . A A . 26 THR N 1 1
4 8955 1 1 26 THR O O -15.701 21.130 10.788 1.00 . A A . 26 THR O 1 1
4 8956 1 1 26 THR OG1 O -11.581 22.605 10.205 1.00 . A A . 26 THR OG1 1 1
4 8957 1 1 27 ILE C C -15.411 18.811 13.605 1.00 . A A . 27 ILE C 1 1
4 8958 1 1 27 ILE CA C -15.682 18.771 12.100 1.00 . A A . 27 ILE CA 1 1
4 8959 1 1 27 ILE CB C -15.801 17.323 11.609 1.00 . A A . 27 ILE CB 1 1
4 8960 1 1 27 ILE CD1 C -17.000 18.170 9.565 1.00 . A A . 27 ILE CD1 1 1
4 8961 1 1 27 ILE CG1 C -15.857 17.284 10.072 1.00 . A A . 27 ILE CG1 1 1
4 8962 1 1 27 ILE CG2 C -17.080 16.707 12.172 1.00 . A A . 27 ILE CG2 1 1
4 8963 1 1 27 ILE H H -13.668 18.879 11.349 1.00 . A A . 27 ILE H 1 1
4 8964 1 1 27 ILE HA H -16.586 19.313 11.869 1.00 . A A . 27 ILE HA 1 1
4 8965 1 1 27 ILE HB H -14.950 16.757 11.955 1.00 . A A . 27 ILE HB 1 1
4 8966 1 1 27 ILE HD11 H -17.041 18.123 8.486 1.00 . A A . 27 ILE HD11 1 1
4 8967 1 1 27 ILE HD12 H -16.829 19.191 9.874 1.00 . A A . 27 ILE HD12 1 1
4 8968 1 1 27 ILE HD13 H -17.936 17.822 9.975 1.00 . A A . 27 ILE HD13 1 1
4 8969 1 1 27 ILE HG12 H -14.920 17.642 9.671 1.00 . A A . 27 ILE HG12 1 1
4 8970 1 1 27 ILE HG13 H -16.022 16.268 9.746 1.00 . A A . 27 ILE HG13 1 1
4 8971 1 1 27 ILE HG21 H -17.914 17.362 11.972 1.00 . A A . 27 ILE HG21 1 1
4 8972 1 1 27 ILE HG22 H -16.976 16.572 13.239 1.00 . A A . 27 ILE HG22 1 1
4 8973 1 1 27 ILE HG23 H -17.254 15.750 11.704 1.00 . A A . 27 ILE HG23 1 1
4 8974 1 1 27 ILE N N -14.524 19.357 11.365 1.00 . A A . 27 ILE N 1 1
4 8975 1 1 27 ILE O O -14.341 18.438 14.069 1.00 . A A . 27 ILE O 1 1
4 8976 1 1 28 THR C C -17.096 18.314 16.552 1.00 . A A . 28 THR C 1 1
4 8977 1 1 28 THR CA C -16.196 19.323 15.840 1.00 . A A . 28 THR CA 1 1
4 8978 1 1 28 THR CB C -16.580 20.755 16.217 1.00 . A A . 28 THR CB 1 1
4 8979 1 1 28 THR CG2 C -15.611 21.741 15.558 1.00 . A A . 28 THR CG2 1 1
4 8980 1 1 28 THR H H -17.232 19.516 13.945 1.00 . A A . 28 THR H 1 1
4 8981 1 1 28 THR HA H -15.163 19.146 16.095 1.00 . A A . 28 THR HA 1 1
4 8982 1 1 28 THR HB H -16.530 20.871 17.288 1.00 . A A . 28 THR HB 1 1
4 8983 1 1 28 THR HG1 H -18.071 21.956 15.882 1.00 . A A . 28 THR HG1 1 1
4 8984 1 1 28 THR HG21 H -16.168 22.565 15.136 1.00 . A A . 28 THR HG21 1 1
4 8985 1 1 28 THR HG22 H -15.061 21.240 14.775 1.00 . A A . 28 THR HG22 1 1
4 8986 1 1 28 THR HG23 H -14.921 22.116 16.299 1.00 . A A . 28 THR HG23 1 1
4 8987 1 1 28 THR N N -16.381 19.251 14.365 1.00 . A A . 28 THR N 1 1
4 8988 1 1 28 THR O O -18.179 17.997 16.101 1.00 . A A . 28 THR O 1 1
4 8989 1 1 28 THR OG1 O -17.902 21.017 15.773 1.00 . A A . 28 THR OG1 1 1
4 8990 1 1 29 THR C C -18.783 17.350 18.845 1.00 . A A . 29 THR C 1 1
4 8991 1 1 29 THR CA C -17.422 16.791 18.421 1.00 . A A . 29 THR CA 1 1
4 8992 1 1 29 THR CB C -16.570 16.476 19.648 1.00 . A A . 29 THR CB 1 1
4 8993 1 1 29 THR CG2 C -16.279 17.763 20.417 1.00 . A A . 29 THR CG2 1 1
4 8994 1 1 29 THR H H -15.744 18.067 17.973 1.00 . A A . 29 THR H 1 1
4 8995 1 1 29 THR HA H -17.554 15.898 17.833 1.00 . A A . 29 THR HA 1 1
4 8996 1 1 29 THR HB H -15.640 16.037 19.333 1.00 . A A . 29 THR HB 1 1
4 8997 1 1 29 THR HG1 H -16.998 14.673 20.237 1.00 . A A . 29 THR HG1 1 1
4 8998 1 1 29 THR HG21 H -16.245 17.551 21.473 1.00 . A A . 29 THR HG21 1 1
4 8999 1 1 29 THR HG22 H -17.057 18.484 20.218 1.00 . A A . 29 THR HG22 1 1
4 9000 1 1 29 THR HG23 H -15.328 18.163 20.097 1.00 . A A . 29 THR HG23 1 1
4 9001 1 1 29 THR N N -16.632 17.801 17.655 1.00 . A A . 29 THR N 1 1
4 9002 1 1 29 THR O O -19.685 16.603 19.162 1.00 . A A . 29 THR O 1 1
4 9003 1 1 29 THR OG1 O -17.265 15.562 20.482 1.00 . A A . 29 THR OG1 1 1
4 9004 1 1 30 LYS C C -21.279 18.995 18.108 1.00 . A A . 30 LYS C 1 1
4 9005 1 1 30 LYS CA C -20.271 19.217 19.246 1.00 . A A . 30 LYS CA 1 1
4 9006 1 1 30 LYS CB C -20.022 20.704 19.542 1.00 . A A . 30 LYS CB 1 1
4 9007 1 1 30 LYS CD C -19.162 22.871 18.662 1.00 . A A . 30 LYS CD 1 1
4 9008 1 1 30 LYS CE C -19.015 23.721 17.396 1.00 . A A . 30 LYS CE 1 1
4 9009 1 1 30 LYS CG C -19.568 21.446 18.283 1.00 . A A . 30 LYS CG 1 1
4 9010 1 1 30 LYS H H -18.211 19.234 18.581 1.00 . A A . 30 LYS H 1 1
4 9011 1 1 30 LYS HA H -20.622 18.725 20.141 1.00 . A A . 30 LYS HA 1 1
4 9012 1 1 30 LYS HB2 H -20.936 21.150 19.905 1.00 . A A . 30 LYS HB2 1 1
4 9013 1 1 30 LYS HB3 H -19.258 20.792 20.301 1.00 . A A . 30 LYS HB3 1 1
4 9014 1 1 30 LYS HD2 H -19.918 23.302 19.300 1.00 . A A . 30 LYS HD2 1 1
4 9015 1 1 30 LYS HD3 H -18.218 22.847 19.188 1.00 . A A . 30 LYS HD3 1 1
4 9016 1 1 30 LYS HE2 H -19.454 23.214 16.549 1.00 . A A . 30 LYS HE2 1 1
4 9017 1 1 30 LYS HE3 H -19.476 24.687 17.537 1.00 . A A . 30 LYS HE3 1 1
4 9018 1 1 30 LYS HG2 H -18.725 20.933 17.846 1.00 . A A . 30 LYS HG2 1 1
4 9019 1 1 30 LYS HG3 H -20.379 21.481 17.573 1.00 . A A . 30 LYS HG3 1 1
4 9020 1 1 30 LYS HZ1 H -17.170 24.527 17.929 1.00 . A A . 30 LYS HZ1 1 1
4 9021 1 1 30 LYS HZ2 H -17.359 24.275 16.262 1.00 . A A . 30 LYS HZ2 1 1
4 9022 1 1 30 LYS HZ3 H -17.082 22.953 17.294 1.00 . A A . 30 LYS HZ3 1 1
4 9023 1 1 30 LYS N N -18.947 18.648 18.851 1.00 . A A . 30 LYS N 1 1
4 9024 1 1 30 LYS NZ N -17.546 23.881 17.206 1.00 . A A . 30 LYS NZ 1 1
4 9025 1 1 30 LYS O O -22.380 18.527 18.331 1.00 . A A . 30 LYS O 1 1
4 9026 1 1 31 GLU C C -22.262 17.630 15.707 1.00 . A A . 31 GLU C 1 1
4 9027 1 1 31 GLU CA C -21.846 19.105 15.738 1.00 . A A . 31 GLU CA 1 1
4 9028 1 1 31 GLU CB C -21.022 19.470 14.498 1.00 . A A . 31 GLU CB 1 1
4 9029 1 1 31 GLU CD C -19.779 21.339 13.359 1.00 . A A . 31 GLU CD 1 1
4 9030 1 1 31 GLU CG C -20.623 20.947 14.574 1.00 . A A . 31 GLU CG 1 1
4 9031 1 1 31 GLU H H -20.020 19.697 16.749 1.00 . A A . 31 GLU H 1 1
4 9032 1 1 31 GLU HA H -22.709 19.748 15.822 1.00 . A A . 31 GLU HA 1 1
4 9033 1 1 31 GLU HB2 H -20.133 18.856 14.462 1.00 . A A . 31 GLU HB2 1 1
4 9034 1 1 31 GLU HB3 H -21.612 19.303 13.610 1.00 . A A . 31 GLU HB3 1 1
4 9035 1 1 31 GLU HG2 H -21.511 21.554 14.598 1.00 . A A . 31 GLU HG2 1 1
4 9036 1 1 31 GLU HG3 H -20.050 21.116 15.471 1.00 . A A . 31 GLU HG3 1 1
4 9037 1 1 31 GLU N N -20.909 19.314 16.891 1.00 . A A . 31 GLU N 1 1
4 9038 1 1 31 GLU O O -23.438 17.279 15.782 1.00 . A A . 31 GLU O 1 1
4 9039 1 1 31 GLU OE1 O -19.189 20.460 12.749 1.00 . A A . 31 GLU OE1 1 1
4 9040 1 1 31 GLU OE2 O -19.727 22.519 13.063 1.00 . A A . 31 GLU OE2 1 1
4 9041 1 1 32 LEU C C -22.273 15.011 17.043 1.00 . A A . 32 LEU C 1 1
4 9042 1 1 32 LEU CA C -21.612 15.307 15.706 1.00 . A A . 32 LEU CA 1 1
4 9043 1 1 32 LEU CB C -20.277 14.585 15.572 1.00 . A A . 32 LEU CB 1 1
4 9044 1 1 32 LEU CD1 C -18.295 14.181 14.110 1.00 . A A . 32 LEU CD1 1 1
4 9045 1 1 32 LEU CD2 C -20.525 14.605 13.075 1.00 . A A . 32 LEU CD2 1 1
4 9046 1 1 32 LEU CG C -19.603 14.961 14.248 1.00 . A A . 32 LEU CG 1 1
4 9047 1 1 32 LEU H H -20.360 17.055 15.661 1.00 . A A . 32 LEU H 1 1
4 9048 1 1 32 LEU HA H -22.271 15.034 14.898 1.00 . A A . 32 LEU HA 1 1
4 9049 1 1 32 LEU HB2 H -19.635 14.862 16.395 1.00 . A A . 32 LEU HB2 1 1
4 9050 1 1 32 LEU HB3 H -20.451 13.525 15.594 1.00 . A A . 32 LEU HB3 1 1
4 9051 1 1 32 LEU HD11 H -17.769 14.189 15.053 1.00 . A A . 32 LEU HD11 1 1
4 9052 1 1 32 LEU HD12 H -17.679 14.639 13.352 1.00 . A A . 32 LEU HD12 1 1
4 9053 1 1 32 LEU HD13 H -18.512 13.161 13.828 1.00 . A A . 32 LEU HD13 1 1
4 9054 1 1 32 LEU HD21 H -21.160 15.448 12.848 1.00 . A A . 32 LEU HD21 1 1
4 9055 1 1 32 LEU HD22 H -21.135 13.755 13.342 1.00 . A A . 32 LEU HD22 1 1
4 9056 1 1 32 LEU HD23 H -19.927 14.361 12.209 1.00 . A A . 32 LEU HD23 1 1
4 9057 1 1 32 LEU HG H -19.394 16.021 14.237 1.00 . A A . 32 LEU HG 1 1
4 9058 1 1 32 LEU N N -21.294 16.755 15.668 1.00 . A A . 32 LEU N 1 1
4 9059 1 1 32 LEU O O -23.142 14.181 17.138 1.00 . A A . 32 LEU O 1 1
4 9060 1 1 33 GLY C C -24.030 15.615 19.206 1.00 . A A . 33 GLY C 1 1
4 9061 1 1 33 GLY CA C -22.520 15.515 19.410 1.00 . A A . 33 GLY CA 1 1
4 9062 1 1 33 GLY H H -21.185 16.399 17.954 1.00 . A A . 33 GLY H 1 1
4 9063 1 1 33 GLY HA2 H -22.261 14.538 19.793 1.00 . A A . 33 GLY HA2 1 1
4 9064 1 1 33 GLY HA3 H -22.197 16.281 20.097 1.00 . A A . 33 GLY HA3 1 1
4 9065 1 1 33 GLY N N -21.883 15.722 18.075 1.00 . A A . 33 GLY N 1 1
4 9066 1 1 33 GLY O O -24.781 14.743 19.590 1.00 . A A . 33 GLY O 1 1
4 9067 1 1 34 THR C C -26.388 15.582 17.459 1.00 . A A . 34 THR C 1 1
4 9068 1 1 34 THR CA C -25.923 16.803 18.258 1.00 . A A . 34 THR CA 1 1
4 9069 1 1 34 THR CB C -26.048 18.078 17.421 1.00 . A A . 34 THR CB 1 1
4 9070 1 1 34 THR CG2 C -27.526 18.382 17.166 1.00 . A A . 34 THR CG2 1 1
4 9071 1 1 34 THR H H -23.836 17.337 18.228 1.00 . A A . 34 THR H 1 1
4 9072 1 1 34 THR HA H -26.487 16.897 19.173 1.00 . A A . 34 THR HA 1 1
4 9073 1 1 34 THR HB H -25.546 17.941 16.475 1.00 . A A . 34 THR HB 1 1
4 9074 1 1 34 THR HG1 H -25.841 19.197 18.999 1.00 . A A . 34 THR HG1 1 1
4 9075 1 1 34 THR HG21 H -27.894 19.048 17.933 1.00 . A A . 34 THR HG21 1 1
4 9076 1 1 34 THR HG22 H -28.091 17.461 17.188 1.00 . A A . 34 THR HG22 1 1
4 9077 1 1 34 THR HG23 H -27.636 18.850 16.200 1.00 . A A . 34 THR HG23 1 1
4 9078 1 1 34 THR N N -24.469 16.659 18.547 1.00 . A A . 34 THR N 1 1
4 9079 1 1 34 THR O O -27.450 15.034 17.706 1.00 . A A . 34 THR O 1 1
4 9080 1 1 34 THR OG1 O -25.453 19.163 18.120 1.00 . A A . 34 THR OG1 1 1
4 9081 1 1 35 VAL C C -26.118 12.728 16.697 1.00 . A A . 35 VAL C 1 1
4 9082 1 1 35 VAL CA C -25.995 13.918 15.734 1.00 . A A . 35 VAL CA 1 1
4 9083 1 1 35 VAL CB C -24.898 13.718 14.642 1.00 . A A . 35 VAL CB 1 1
4 9084 1 1 35 VAL CG1 C -24.046 12.446 14.856 1.00 . A A . 35 VAL CG1 1 1
4 9085 1 1 35 VAL CG2 C -25.579 13.595 13.280 1.00 . A A . 35 VAL CG2 1 1
4 9086 1 1 35 VAL H H -24.719 15.580 16.344 1.00 . A A . 35 VAL H 1 1
4 9087 1 1 35 VAL HA H -26.949 14.100 15.263 1.00 . A A . 35 VAL HA 1 1
4 9088 1 1 35 VAL HB H -24.249 14.579 14.633 1.00 . A A . 35 VAL HB 1 1
4 9089 1 1 35 VAL HG11 H -24.681 11.622 15.146 1.00 . A A . 35 VAL HG11 1 1
4 9090 1 1 35 VAL HG12 H -23.313 12.623 15.626 1.00 . A A . 35 VAL HG12 1 1
4 9091 1 1 35 VAL HG13 H -23.538 12.196 13.936 1.00 . A A . 35 VAL HG13 1 1
4 9092 1 1 35 VAL HG21 H -25.916 12.579 13.139 1.00 . A A . 35 VAL HG21 1 1
4 9093 1 1 35 VAL HG22 H -24.875 13.853 12.503 1.00 . A A . 35 VAL HG22 1 1
4 9094 1 1 35 VAL HG23 H -26.425 14.264 13.240 1.00 . A A . 35 VAL HG23 1 1
4 9095 1 1 35 VAL N N -25.584 15.129 16.516 1.00 . A A . 35 VAL N 1 1
4 9096 1 1 35 VAL O O -27.152 12.095 16.787 1.00 . A A . 35 VAL O 1 1
4 9097 1 1 36 MET C C -26.244 11.410 19.340 1.00 . A A . 36 MET C 1 1
4 9098 1 1 36 MET CA C -25.095 11.259 18.334 1.00 . A A . 36 MET CA 1 1
4 9099 1 1 36 MET CB C -23.746 11.284 19.047 1.00 . A A . 36 MET CB 1 1
4 9100 1 1 36 MET CE C -22.547 9.662 15.729 1.00 . A A . 36 MET CE 1 1
4 9101 1 1 36 MET CG C -22.623 10.996 18.060 1.00 . A A . 36 MET CG 1 1
4 9102 1 1 36 MET H H -24.235 12.908 17.274 1.00 . A A . 36 MET H 1 1
4 9103 1 1 36 MET HA H -25.195 10.344 17.779 1.00 . A A . 36 MET HA 1 1
4 9104 1 1 36 MET HB2 H -23.592 12.254 19.479 1.00 . A A . 36 MET HB2 1 1
4 9105 1 1 36 MET HB3 H -23.738 10.533 19.815 1.00 . A A . 36 MET HB3 1 1
4 9106 1 1 36 MET HE1 H -21.755 9.049 15.329 1.00 . A A . 36 MET HE1 1 1
4 9107 1 1 36 MET HE2 H -22.296 10.707 15.614 1.00 . A A . 36 MET HE2 1 1
4 9108 1 1 36 MET HE3 H -23.463 9.455 15.206 1.00 . A A . 36 MET HE3 1 1
4 9109 1 1 36 MET HG2 H -22.698 11.672 17.224 1.00 . A A . 36 MET HG2 1 1
4 9110 1 1 36 MET HG3 H -21.669 11.132 18.550 1.00 . A A . 36 MET HG3 1 1
4 9111 1 1 36 MET N N -25.063 12.411 17.398 1.00 . A A . 36 MET N 1 1
4 9112 1 1 36 MET O O -26.900 10.447 19.680 1.00 . A A . 36 MET O 1 1
4 9113 1 1 36 MET SD S -22.760 9.292 17.481 1.00 . A A . 36 MET SD 1 1
4 9114 1 1 37 ARG C C -28.948 12.395 20.099 1.00 . A A . 37 ARG C 1 1
4 9115 1 1 37 ARG CA C -27.634 12.782 20.779 1.00 . A A . 37 ARG CA 1 1
4 9116 1 1 37 ARG CB C -27.633 14.267 21.149 1.00 . A A . 37 ARG CB 1 1
4 9117 1 1 37 ARG CD C -26.415 16.059 22.396 1.00 . A A . 37 ARG CD 1 1
4 9118 1 1 37 ARG CG C -26.443 14.566 22.062 1.00 . A A . 37 ARG CG 1 1
4 9119 1 1 37 ARG CZ C -27.961 17.487 23.596 1.00 . A A . 37 ARG CZ 1 1
4 9120 1 1 37 ARG H H -25.975 13.381 19.533 1.00 . A A . 37 ARG H 1 1
4 9121 1 1 37 ARG HA H -27.474 12.179 21.659 1.00 . A A . 37 ARG HA 1 1
4 9122 1 1 37 ARG HB2 H -27.557 14.862 20.251 1.00 . A A . 37 ARG HB2 1 1
4 9123 1 1 37 ARG HB3 H -28.549 14.509 21.666 1.00 . A A . 37 ARG HB3 1 1
4 9124 1 1 37 ARG HD2 H -25.489 16.314 22.894 1.00 . A A . 37 ARG HD2 1 1
4 9125 1 1 37 ARG HD3 H -26.537 16.648 21.501 1.00 . A A . 37 ARG HD3 1 1
4 9126 1 1 37 ARG HE H -28.044 15.506 23.695 1.00 . A A . 37 ARG HE 1 1
4 9127 1 1 37 ARG HG2 H -26.542 13.997 22.973 1.00 . A A . 37 ARG HG2 1 1
4 9128 1 1 37 ARG HG3 H -25.526 14.290 21.567 1.00 . A A . 37 ARG HG3 1 1
4 9129 1 1 37 ARG HH11 H -26.186 18.043 24.337 1.00 . A A . 37 ARG HH11 1 1
4 9130 1 1 37 ARG HH12 H -27.421 19.257 24.360 1.00 . A A . 37 ARG HH12 1 1
4 9131 1 1 37 ARG HH21 H -29.826 17.214 22.924 1.00 . A A . 37 ARG HH21 1 1
4 9132 1 1 37 ARG HH22 H -29.482 18.789 23.560 1.00 . A A . 37 ARG HH22 1 1
4 9133 1 1 37 ARG N N -26.505 12.605 19.813 1.00 . A A . 37 ARG N 1 1
4 9134 1 1 37 ARG NE N -27.573 16.274 23.310 1.00 . A A . 37 ARG NE 1 1
4 9135 1 1 37 ARG NH1 N -27.124 18.328 24.141 1.00 . A A . 37 ARG NH1 1 1
4 9136 1 1 37 ARG NH2 N -29.185 17.859 23.340 1.00 . A A . 37 ARG NH2 1 1
4 9137 1 1 37 ARG O O -29.777 11.714 20.671 1.00 . A A . 37 ARG O 1 1
4 9138 1 1 38 SER C C -30.532 10.941 18.051 1.00 . A A . 38 SER C 1 1
4 9139 1 1 38 SER CA C -30.396 12.465 18.146 1.00 . A A . 38 SER CA 1 1
4 9140 1 1 38 SER CB C -30.237 13.077 16.755 1.00 . A A . 38 SER CB 1 1
4 9141 1 1 38 SER H H -28.450 13.369 18.437 1.00 . A A . 38 SER H 1 1
4 9142 1 1 38 SER HA H -31.253 12.891 18.644 1.00 . A A . 38 SER HA 1 1
4 9143 1 1 38 SER HB2 H -29.428 12.592 16.236 1.00 . A A . 38 SER HB2 1 1
4 9144 1 1 38 SER HB3 H -31.155 12.940 16.196 1.00 . A A . 38 SER HB3 1 1
4 9145 1 1 38 SER HG H -30.779 14.928 17.014 1.00 . A A . 38 SER HG 1 1
4 9146 1 1 38 SER N N -29.138 12.818 18.875 1.00 . A A . 38 SER N 1 1
4 9147 1 1 38 SER O O -31.621 10.399 18.084 1.00 . A A . 38 SER O 1 1
4 9148 1 1 38 SER OG O -29.950 14.464 16.882 1.00 . A A . 38 SER OG 1 1
4 9149 1 1 39 LEU C C -29.151 8.109 19.202 1.00 . A A . 39 LEU C 1 1
4 9150 1 1 39 LEU CA C -29.473 8.757 17.847 1.00 . A A . 39 LEU CA 1 1
4 9151 1 1 39 LEU CB C -28.419 8.366 16.795 1.00 . A A . 39 LEU CB 1 1
4 9152 1 1 39 LEU CD1 C -26.372 7.980 18.210 1.00 . A A . 39 LEU CD1 1 1
4 9153 1 1 39 LEU CD2 C -26.148 8.977 15.936 1.00 . A A . 39 LEU CD2 1 1
4 9154 1 1 39 LEU CG C -27.033 8.902 17.182 1.00 . A A . 39 LEU CG 1 1
4 9155 1 1 39 LEU H H -28.571 10.720 17.925 1.00 . A A . 39 LEU H 1 1
4 9156 1 1 39 LEU HA H -30.448 8.441 17.513 1.00 . A A . 39 LEU HA 1 1
4 9157 1 1 39 LEU HB2 H -28.374 7.289 16.722 1.00 . A A . 39 LEU HB2 1 1
4 9158 1 1 39 LEU HB3 H -28.704 8.776 15.837 1.00 . A A . 39 LEU HB3 1 1
4 9159 1 1 39 LEU HD11 H -25.297 8.050 18.117 1.00 . A A . 39 LEU HD11 1 1
4 9160 1 1 39 LEU HD12 H -26.682 6.961 18.034 1.00 . A A . 39 LEU HD12 1 1
4 9161 1 1 39 LEU HD13 H -26.665 8.280 19.205 1.00 . A A . 39 LEU HD13 1 1
4 9162 1 1 39 LEU HD21 H -25.109 8.933 16.231 1.00 . A A . 39 LEU HD21 1 1
4 9163 1 1 39 LEU HD22 H -26.334 9.906 15.417 1.00 . A A . 39 LEU HD22 1 1
4 9164 1 1 39 LEU HD23 H -26.372 8.148 15.284 1.00 . A A . 39 LEU HD23 1 1
4 9165 1 1 39 LEU HG H -27.132 9.886 17.601 1.00 . A A . 39 LEU HG 1 1
4 9166 1 1 39 LEU N N -29.427 10.251 17.940 1.00 . A A . 39 LEU N 1 1
4 9167 1 1 39 LEU O O -29.160 6.898 19.328 1.00 . A A . 39 LEU O 1 1
4 9168 1 1 40 GLY C C -29.283 9.042 22.647 1.00 . A A . 40 GLY C 1 1
4 9169 1 1 40 GLY CA C -28.525 8.300 21.544 1.00 . A A . 40 GLY CA 1 1
4 9170 1 1 40 GLY H H -28.840 9.863 20.097 1.00 . A A . 40 GLY H 1 1
4 9171 1 1 40 GLY HA2 H -28.807 7.257 21.553 1.00 . A A . 40 GLY HA2 1 1
4 9172 1 1 40 GLY HA3 H -27.464 8.387 21.722 1.00 . A A . 40 GLY HA3 1 1
4 9173 1 1 40 GLY N N -28.856 8.891 20.212 1.00 . A A . 40 GLY N 1 1
4 9174 1 1 40 GLY O O -30.052 9.947 22.386 1.00 . A A . 40 GLY O 1 1
4 9175 1 1 41 GLN C C -29.047 10.599 25.441 1.00 . A A . 41 GLN C 1 1
4 9176 1 1 41 GLN CA C -29.788 9.329 25.009 1.00 . A A . 41 GLN CA 1 1
4 9177 1 1 41 GLN CB C -29.788 8.299 26.140 1.00 . A A . 41 GLN CB 1 1
4 9178 1 1 41 GLN CD C -30.557 6.015 26.818 1.00 . A A . 41 GLN CD 1 1
4 9179 1 1 41 GLN CG C -30.611 7.080 25.719 1.00 . A A . 41 GLN CG 1 1
4 9180 1 1 41 GLN H H -28.456 7.921 24.064 1.00 . A A . 41 GLN H 1 1
4 9181 1 1 41 GLN HA H -30.802 9.561 24.728 1.00 . A A . 41 GLN HA 1 1
4 9182 1 1 41 GLN HB2 H -28.772 7.994 26.349 1.00 . A A . 41 GLN HB2 1 1
4 9183 1 1 41 GLN HB3 H -30.222 8.736 27.026 1.00 . A A . 41 GLN HB3 1 1
4 9184 1 1 41 GLN HE21 H -32.137 5.027 26.131 1.00 . A A . 41 GLN HE21 1 1
4 9185 1 1 41 GLN HE22 H -31.419 4.372 27.524 1.00 . A A . 41 GLN HE22 1 1
4 9186 1 1 41 GLN HG2 H -31.637 7.379 25.556 1.00 . A A . 41 GLN HG2 1 1
4 9187 1 1 41 GLN HG3 H -30.207 6.671 24.804 1.00 . A A . 41 GLN HG3 1 1
4 9188 1 1 41 GLN N N -29.076 8.657 23.881 1.00 . A A . 41 GLN N 1 1
4 9189 1 1 41 GLN NE2 N -31.445 5.059 26.825 1.00 . A A . 41 GLN NE2 1 1
4 9190 1 1 41 GLN O O -29.537 11.699 25.266 1.00 . A A . 41 GLN O 1 1
4 9191 1 1 41 GLN OE1 O -29.698 6.052 27.677 1.00 . A A . 41 GLN OE1 1 1
4 9192 1 1 42 ASN C C -25.622 11.318 26.633 1.00 . A A . 42 ASN C 1 1
4 9193 1 1 42 ASN CA C -27.109 11.663 26.455 1.00 . A A . 42 ASN CA 1 1
4 9194 1 1 42 ASN CB C -27.731 12.048 27.797 1.00 . A A . 42 ASN CB 1 1
4 9195 1 1 42 ASN CG C -27.779 13.572 27.920 1.00 . A A . 42 ASN CG 1 1
4 9196 1 1 42 ASN H H -27.500 9.563 26.143 1.00 . A A . 42 ASN H 1 1
4 9197 1 1 42 ASN HA H -27.230 12.468 25.750 1.00 . A A . 42 ASN HA 1 1
4 9198 1 1 42 ASN HB2 H -28.734 11.649 27.857 1.00 . A A . 42 ASN HB2 1 1
4 9199 1 1 42 ASN HB3 H -27.134 11.643 28.601 1.00 . A A . 42 ASN HB3 1 1
4 9200 1 1 42 ASN HD21 H -29.440 13.748 26.847 1.00 . A A . 42 ASN HD21 1 1
4 9201 1 1 42 ASN HD22 H -28.789 15.207 27.421 1.00 . A A . 42 ASN HD22 1 1
4 9202 1 1 42 ASN N N -27.875 10.459 26.008 1.00 . A A . 42 ASN N 1 1
4 9203 1 1 42 ASN ND2 N -28.750 14.230 27.348 1.00 . A A . 42 ASN ND2 1 1
4 9204 1 1 42 ASN O O -25.233 10.786 27.654 1.00 . A A . 42 ASN O 1 1
4 9205 1 1 42 ASN OD1 O -26.923 14.170 28.542 1.00 . A A . 42 ASN OD1 1 1
4 9206 1 1 43 PRO C C -22.678 12.303 26.675 1.00 . A A . 43 PRO C 1 1
4 9207 1 1 43 PRO CA C -23.374 11.346 25.700 1.00 . A A . 43 PRO CA 1 1
4 9208 1 1 43 PRO CB C -22.893 11.581 24.271 1.00 . A A . 43 PRO CB 1 1
4 9209 1 1 43 PRO CD C -25.202 12.278 24.365 1.00 . A A . 43 PRO CD 1 1
4 9210 1 1 43 PRO CG C -23.885 12.530 23.680 1.00 . A A . 43 PRO CG 1 1
4 9211 1 1 43 PRO HA H -23.201 10.320 25.983 1.00 . A A . 43 PRO HA 1 1
4 9212 1 1 43 PRO HB2 H -21.905 12.021 24.277 1.00 . A A . 43 PRO HB2 1 1
4 9213 1 1 43 PRO HB3 H -22.891 10.656 23.717 1.00 . A A . 43 PRO HB3 1 1
4 9214 1 1 43 PRO HD2 H -25.715 13.212 24.551 1.00 . A A . 43 PRO HD2 1 1
4 9215 1 1 43 PRO HD3 H -25.817 11.615 23.777 1.00 . A A . 43 PRO HD3 1 1
4 9216 1 1 43 PRO HG2 H -23.566 13.550 23.850 1.00 . A A . 43 PRO HG2 1 1
4 9217 1 1 43 PRO HG3 H -23.986 12.347 22.621 1.00 . A A . 43 PRO HG3 1 1
4 9218 1 1 43 PRO N N -24.830 11.633 25.633 1.00 . A A . 43 PRO N 1 1
4 9219 1 1 43 PRO O O -23.085 13.437 26.842 1.00 . A A . 43 PRO O 1 1
4 9220 1 1 44 THR C C -19.863 13.582 27.522 1.00 . A A . 44 THR C 1 1
4 9221 1 1 44 THR CA C -20.894 12.732 28.271 1.00 . A A . 44 THR CA 1 1
4 9222 1 1 44 THR CB C -20.199 11.770 29.236 1.00 . A A . 44 THR CB 1 1
4 9223 1 1 44 THR CG2 C -19.534 12.564 30.361 1.00 . A A . 44 THR CG2 1 1
4 9224 1 1 44 THR H H -21.319 10.938 27.155 1.00 . A A . 44 THR H 1 1
4 9225 1 1 44 THR HA H -21.584 13.363 28.811 1.00 . A A . 44 THR HA 1 1
4 9226 1 1 44 THR HB H -19.447 11.207 28.705 1.00 . A A . 44 THR HB 1 1
4 9227 1 1 44 THR HG1 H -21.430 10.271 29.096 1.00 . A A . 44 THR HG1 1 1
4 9228 1 1 44 THR HG21 H -19.204 13.520 29.981 1.00 . A A . 44 THR HG21 1 1
4 9229 1 1 44 THR HG22 H -18.683 12.013 30.736 1.00 . A A . 44 THR HG22 1 1
4 9230 1 1 44 THR HG23 H -20.242 12.720 31.161 1.00 . A A . 44 THR HG23 1 1
4 9231 1 1 44 THR N N -21.629 11.854 27.312 1.00 . A A . 44 THR N 1 1
4 9232 1 1 44 THR O O -19.271 13.141 26.556 1.00 . A A . 44 THR O 1 1
4 9233 1 1 44 THR OG1 O -21.159 10.879 29.787 1.00 . A A . 44 THR OG1 1 1
4 9234 1 1 45 GLU C C -17.271 15.011 27.244 1.00 . A A . 45 GLU C 1 1
4 9235 1 1 45 GLU CA C -18.651 15.678 27.263 1.00 . A A . 45 GLU CA 1 1
4 9236 1 1 45 GLU CB C -18.610 16.965 28.089 1.00 . A A . 45 GLU CB 1 1
4 9237 1 1 45 GLU CD C -19.926 18.984 28.796 1.00 . A A . 45 GLU CD 1 1
4 9238 1 1 45 GLU CG C -19.972 17.662 28.019 1.00 . A A . 45 GLU CG 1 1
4 9239 1 1 45 GLU H H -20.134 15.133 28.737 1.00 . A A . 45 GLU H 1 1
4 9240 1 1 45 GLU HA H -18.977 15.896 26.259 1.00 . A A . 45 GLU HA 1 1
4 9241 1 1 45 GLU HB2 H -18.379 16.726 29.117 1.00 . A A . 45 GLU HB2 1 1
4 9242 1 1 45 GLU HB3 H -17.850 17.623 27.693 1.00 . A A . 45 GLU HB3 1 1
4 9243 1 1 45 GLU HG2 H -20.220 17.861 26.987 1.00 . A A . 45 GLU HG2 1 1
4 9244 1 1 45 GLU HG3 H -20.726 17.020 28.451 1.00 . A A . 45 GLU HG3 1 1
4 9245 1 1 45 GLU N N -19.644 14.798 27.957 1.00 . A A . 45 GLU N 1 1
4 9246 1 1 45 GLU O O -16.528 15.126 26.286 1.00 . A A . 45 GLU O 1 1
4 9247 1 1 45 GLU OE1 O -18.971 19.193 29.529 1.00 . A A . 45 GLU OE1 1 1
4 9248 1 1 45 GLU OE2 O -20.852 19.764 28.649 1.00 . A A . 45 GLU OE2 1 1
4 9249 1 1 46 ALA C C -15.487 12.661 27.149 1.00 . A A . 46 ALA C 1 1
4 9250 1 1 46 ALA CA C -15.598 13.628 28.329 1.00 . A A . 46 ALA CA 1 1
4 9251 1 1 46 ALA CB C -15.572 12.864 29.655 1.00 . A A . 46 ALA CB 1 1
4 9252 1 1 46 ALA H H -17.545 14.232 29.051 1.00 . A A . 46 ALA H 1 1
4 9253 1 1 46 ALA HA H -14.800 14.354 28.303 1.00 . A A . 46 ALA HA 1 1
4 9254 1 1 46 ALA HB1 H -16.583 12.736 30.016 1.00 . A A . 46 ALA HB1 1 1
4 9255 1 1 46 ALA HB2 H -14.998 13.422 30.380 1.00 . A A . 46 ALA HB2 1 1
4 9256 1 1 46 ALA HB3 H -15.119 11.896 29.504 1.00 . A A . 46 ALA HB3 1 1
4 9257 1 1 46 ALA N N -16.927 14.308 28.293 1.00 . A A . 46 ALA N 1 1
4 9258 1 1 46 ALA O O -14.495 12.636 26.441 1.00 . A A . 46 ALA O 1 1
4 9259 1 1 47 GLU C C -16.403 11.712 24.460 1.00 . A A . 47 GLU C 1 1
4 9260 1 1 47 GLU CA C -16.478 10.928 25.771 1.00 . A A . 47 GLU CA 1 1
4 9261 1 1 47 GLU CB C -17.789 10.145 25.856 1.00 . A A . 47 GLU CB 1 1
4 9262 1 1 47 GLU CD C -19.141 8.305 24.805 1.00 . A A . 47 GLU CD 1 1
4 9263 1 1 47 GLU CG C -17.792 9.036 24.800 1.00 . A A . 47 GLU CG 1 1
4 9264 1 1 47 GLU H H -17.304 11.925 27.491 1.00 . A A . 47 GLU H 1 1
4 9265 1 1 47 GLU HA H -15.639 10.256 25.860 1.00 . A A . 47 GLU HA 1 1
4 9266 1 1 47 GLU HB2 H -17.884 9.708 26.840 1.00 . A A . 47 GLU HB2 1 1
4 9267 1 1 47 GLU HB3 H -18.619 10.812 25.676 1.00 . A A . 47 GLU HB3 1 1
4 9268 1 1 47 GLU HG2 H -17.622 9.469 23.825 1.00 . A A . 47 GLU HG2 1 1
4 9269 1 1 47 GLU HG3 H -17.004 8.330 25.020 1.00 . A A . 47 GLU HG3 1 1
4 9270 1 1 47 GLU N N -16.509 11.878 26.918 1.00 . A A . 47 GLU N 1 1
4 9271 1 1 47 GLU O O -15.741 11.308 23.523 1.00 . A A . 47 GLU O 1 1
4 9272 1 1 47 GLU OE1 O -20.007 8.691 25.576 1.00 . A A . 47 GLU OE1 1 1
4 9273 1 1 47 GLU OE2 O -19.285 7.371 24.035 1.00 . A A . 47 GLU OE2 1 1
4 9274 1 1 48 LEU C C -15.588 14.060 22.827 1.00 . A A . 48 LEU C 1 1
4 9275 1 1 48 LEU CA C -17.029 13.653 23.138 1.00 . A A . 48 LEU CA 1 1
4 9276 1 1 48 LEU CB C -17.894 14.885 23.428 1.00 . A A . 48 LEU CB 1 1
4 9277 1 1 48 LEU CD1 C -20.211 15.691 23.940 1.00 . A A . 48 LEU CD1 1 1
4 9278 1 1 48 LEU CD2 C -19.869 13.814 22.322 1.00 . A A . 48 LEU CD2 1 1
4 9279 1 1 48 LEU CG C -19.356 14.461 23.613 1.00 . A A . 48 LEU CG 1 1
4 9280 1 1 48 LEU H H -17.593 13.145 25.160 1.00 . A A . 48 LEU H 1 1
4 9281 1 1 48 LEU HA H -17.446 13.100 22.317 1.00 . A A . 48 LEU HA 1 1
4 9282 1 1 48 LEU HB2 H -17.542 15.366 24.328 1.00 . A A . 48 LEU HB2 1 1
4 9283 1 1 48 LEU HB3 H -17.825 15.576 22.603 1.00 . A A . 48 LEU HB3 1 1
4 9284 1 1 48 LEU HD11 H -20.481 15.674 24.985 1.00 . A A . 48 LEU HD11 1 1
4 9285 1 1 48 LEU HD12 H -21.110 15.678 23.338 1.00 . A A . 48 LEU HD12 1 1
4 9286 1 1 48 LEU HD13 H -19.651 16.590 23.727 1.00 . A A . 48 LEU HD13 1 1
4 9287 1 1 48 LEU HD21 H -20.943 13.922 22.267 1.00 . A A . 48 LEU HD21 1 1
4 9288 1 1 48 LEU HD22 H -19.613 12.765 22.317 1.00 . A A . 48 LEU HD22 1 1
4 9289 1 1 48 LEU HD23 H -19.415 14.300 21.470 1.00 . A A . 48 LEU HD23 1 1
4 9290 1 1 48 LEU HG H -19.423 13.751 24.423 1.00 . A A . 48 LEU HG 1 1
4 9291 1 1 48 LEU N N -17.071 12.837 24.389 1.00 . A A . 48 LEU N 1 1
4 9292 1 1 48 LEU O O -15.095 13.851 21.733 1.00 . A A . 48 LEU O 1 1
4 9293 1 1 49 GLN C C -12.619 13.788 23.306 1.00 . A A . 49 GLN C 1 1
4 9294 1 1 49 GLN CA C -13.484 15.025 23.565 1.00 . A A . 49 GLN CA 1 1
4 9295 1 1 49 GLN CB C -13.054 15.721 24.858 1.00 . A A . 49 GLN CB 1 1
4 9296 1 1 49 GLN CD C -13.485 17.674 26.364 1.00 . A A . 49 GLN CD 1 1
4 9297 1 1 49 GLN CG C -13.876 16.999 25.048 1.00 . A A . 49 GLN CG 1 1
4 9298 1 1 49 GLN H H -15.322 14.760 24.670 1.00 . A A . 49 GLN H 1 1
4 9299 1 1 49 GLN HA H -13.416 15.712 22.737 1.00 . A A . 49 GLN HA 1 1
4 9300 1 1 49 GLN HB2 H -13.219 15.059 25.695 1.00 . A A . 49 GLN HB2 1 1
4 9301 1 1 49 GLN HB3 H -12.007 15.975 24.800 1.00 . A A . 49 GLN HB3 1 1
4 9302 1 1 49 GLN HE21 H -14.261 19.430 25.855 1.00 . A A . 49 GLN HE21 1 1
4 9303 1 1 49 GLN HE22 H -13.542 19.373 27.392 1.00 . A A . 49 GLN HE22 1 1
4 9304 1 1 49 GLN HG2 H -13.685 17.673 24.225 1.00 . A A . 49 GLN HG2 1 1
4 9305 1 1 49 GLN HG3 H -14.927 16.750 25.071 1.00 . A A . 49 GLN HG3 1 1
4 9306 1 1 49 GLN N N -14.903 14.618 23.791 1.00 . A A . 49 GLN N 1 1
4 9307 1 1 49 GLN NE2 N -13.787 18.930 26.553 1.00 . A A . 49 GLN NE2 1 1
4 9308 1 1 49 GLN O O -11.662 13.831 22.560 1.00 . A A . 49 GLN O 1 1
4 9309 1 1 49 GLN OE1 O -12.899 17.055 27.230 1.00 . A A . 49 GLN OE1 1 1
4 9310 1 1 50 ASP C C -12.361 10.868 22.338 1.00 . A A . 50 ASP C 1 1
4 9311 1 1 50 ASP CA C -12.150 11.445 23.739 1.00 . A A . 50 ASP CA 1 1
4 9312 1 1 50 ASP CB C -12.692 10.479 24.785 1.00 . A A . 50 ASP CB 1 1
4 9313 1 1 50 ASP CG C -12.320 10.964 26.193 1.00 . A A . 50 ASP CG 1 1
4 9314 1 1 50 ASP H H -13.729 12.705 24.532 1.00 . A A . 50 ASP H 1 1
4 9315 1 1 50 ASP HA H -11.109 11.631 23.918 1.00 . A A . 50 ASP HA 1 1
4 9316 1 1 50 ASP HB2 H -13.767 10.431 24.695 1.00 . A A . 50 ASP HB2 1 1
4 9317 1 1 50 ASP HB3 H -12.271 9.502 24.618 1.00 . A A . 50 ASP HB3 1 1
4 9318 1 1 50 ASP N N -12.952 12.694 23.929 1.00 . A A . 50 ASP N 1 1
4 9319 1 1 50 ASP O O -11.439 10.719 21.550 1.00 . A A . 50 ASP O 1 1
4 9320 1 1 50 ASP OD1 O -11.458 11.822 26.301 1.00 . A A . 50 ASP OD1 1 1
4 9321 1 1 50 ASP OD2 O -12.903 10.463 27.140 1.00 . A A . 50 ASP OD2 1 1
4 9322 1 1 51 MET C C -13.456 10.906 19.576 1.00 . A A . 51 MET C 1 1
4 9323 1 1 51 MET CA C -13.918 9.970 20.704 1.00 . A A . 51 MET CA 1 1
4 9324 1 1 51 MET CB C -15.448 9.831 20.774 1.00 . A A . 51 MET CB 1 1
4 9325 1 1 51 MET CE C -17.833 11.592 20.477 1.00 . A A . 51 MET CE 1 1
4 9326 1 1 51 MET CG C -16.091 9.816 19.382 1.00 . A A . 51 MET CG 1 1
4 9327 1 1 51 MET H H -14.291 10.691 22.695 1.00 . A A . 51 MET H 1 1
4 9328 1 1 51 MET HA H -13.468 8.998 20.593 1.00 . A A . 51 MET HA 1 1
4 9329 1 1 51 MET HB2 H -15.692 8.908 21.280 1.00 . A A . 51 MET HB2 1 1
4 9330 1 1 51 MET HB3 H -15.843 10.656 21.342 1.00 . A A . 51 MET HB3 1 1
4 9331 1 1 51 MET HE1 H -16.862 12.053 20.349 1.00 . A A . 51 MET HE1 1 1
4 9332 1 1 51 MET HE2 H -18.004 11.395 21.528 1.00 . A A . 51 MET HE2 1 1
4 9333 1 1 51 MET HE3 H -18.595 12.256 20.109 1.00 . A A . 51 MET HE3 1 1
4 9334 1 1 51 MET HG2 H -15.694 10.621 18.786 1.00 . A A . 51 MET HG2 1 1
4 9335 1 1 51 MET HG3 H -15.887 8.873 18.901 1.00 . A A . 51 MET HG3 1 1
4 9336 1 1 51 MET N N -13.580 10.548 22.035 1.00 . A A . 51 MET N 1 1
4 9337 1 1 51 MET O O -13.020 10.459 18.533 1.00 . A A . 51 MET O 1 1
4 9338 1 1 51 MET SD S -17.883 10.030 19.561 1.00 . A A . 51 MET SD 1 1
4 9339 1 1 52 ILE C C -11.594 13.249 18.629 1.00 . A A . 52 ILE C 1 1
4 9340 1 1 52 ILE CA C -13.126 13.138 18.695 1.00 . A A . 52 ILE CA 1 1
4 9341 1 1 52 ILE CB C -13.781 14.467 19.073 1.00 . A A . 52 ILE CB 1 1
4 9342 1 1 52 ILE CD1 C -14.709 14.926 16.815 1.00 . A A . 52 ILE CD1 1 1
4 9343 1 1 52 ILE CG1 C -13.720 15.415 17.878 1.00 . A A . 52 ILE CG1 1 1
4 9344 1 1 52 ILE CG2 C -13.073 15.080 20.284 1.00 . A A . 52 ILE CG2 1 1
4 9345 1 1 52 ILE H H -13.921 12.540 20.615 1.00 . A A . 52 ILE H 1 1
4 9346 1 1 52 ILE HA H -13.503 12.807 17.743 1.00 . A A . 52 ILE HA 1 1
4 9347 1 1 52 ILE HB H -14.814 14.283 19.328 1.00 . A A . 52 ILE HB 1 1
4 9348 1 1 52 ILE HD11 H -14.392 13.961 16.446 1.00 . A A . 52 ILE HD11 1 1
4 9349 1 1 52 ILE HD12 H -14.741 15.630 15.999 1.00 . A A . 52 ILE HD12 1 1
4 9350 1 1 52 ILE HD13 H -15.692 14.835 17.252 1.00 . A A . 52 ILE HD13 1 1
4 9351 1 1 52 ILE HG12 H -13.988 16.413 18.193 1.00 . A A . 52 ILE HG12 1 1
4 9352 1 1 52 ILE HG13 H -12.723 15.418 17.467 1.00 . A A . 52 ILE HG13 1 1
4 9353 1 1 52 ILE HG21 H -13.602 15.960 20.612 1.00 . A A . 52 ILE HG21 1 1
4 9354 1 1 52 ILE HG22 H -12.059 15.339 20.022 1.00 . A A . 52 ILE HG22 1 1
4 9355 1 1 52 ILE HG23 H -13.060 14.356 21.077 1.00 . A A . 52 ILE HG23 1 1
4 9356 1 1 52 ILE N N -13.557 12.194 19.769 1.00 . A A . 52 ILE N 1 1
4 9357 1 1 52 ILE O O -11.015 13.307 17.561 1.00 . A A . 52 ILE O 1 1
4 9358 1 1 53 ASN C C -8.820 12.104 19.283 1.00 . A A . 53 ASN C 1 1
4 9359 1 1 53 ASN CA C -9.453 13.432 19.716 1.00 . A A . 53 ASN CA 1 1
4 9360 1 1 53 ASN CB C -9.000 13.877 21.114 1.00 . A A . 53 ASN CB 1 1
4 9361 1 1 53 ASN CG C -9.186 12.773 22.157 1.00 . A A . 53 ASN CG 1 1
4 9362 1 1 53 ASN H H -11.442 13.294 20.599 1.00 . A A . 53 ASN H 1 1
4 9363 1 1 53 ASN HA H -9.187 14.196 19.000 1.00 . A A . 53 ASN HA 1 1
4 9364 1 1 53 ASN HB2 H -7.956 14.146 21.075 1.00 . A A . 53 ASN HB2 1 1
4 9365 1 1 53 ASN HB3 H -9.575 14.742 21.411 1.00 . A A . 53 ASN HB3 1 1
4 9366 1 1 53 ASN HD21 H -9.424 14.072 23.635 1.00 . A A . 53 ASN HD21 1 1
4 9367 1 1 53 ASN HD22 H -9.497 12.441 24.086 1.00 . A A . 53 ASN HD22 1 1
4 9368 1 1 53 ASN N N -10.938 13.306 19.758 1.00 . A A . 53 ASN N 1 1
4 9369 1 1 53 ASN ND2 N -9.389 13.122 23.396 1.00 . A A . 53 ASN ND2 1 1
4 9370 1 1 53 ASN O O -7.668 12.063 18.896 1.00 . A A . 53 ASN O 1 1
4 9371 1 1 53 ASN OD1 O -9.145 11.598 21.855 1.00 . A A . 53 ASN OD1 1 1
4 9372 1 1 54 GLU C C -9.334 9.373 17.433 1.00 . A A . 54 GLU C 1 1
4 9373 1 1 54 GLU CA C -8.972 9.712 18.898 1.00 . A A . 54 GLU CA 1 1
4 9374 1 1 54 GLU CB C -9.529 8.661 19.870 1.00 . A A . 54 GLU CB 1 1
4 9375 1 1 54 GLU CD C -11.559 7.374 20.597 1.00 . A A . 54 GLU CD 1 1
4 9376 1 1 54 GLU CG C -11.019 8.416 19.609 1.00 . A A . 54 GLU CG 1 1
4 9377 1 1 54 GLU H H -10.494 11.058 19.639 1.00 . A A . 54 GLU H 1 1
4 9378 1 1 54 GLU HA H -7.898 9.753 18.999 1.00 . A A . 54 GLU HA 1 1
4 9379 1 1 54 GLU HB2 H -8.987 7.735 19.742 1.00 . A A . 54 GLU HB2 1 1
4 9380 1 1 54 GLU HB3 H -9.399 9.011 20.884 1.00 . A A . 54 GLU HB3 1 1
4 9381 1 1 54 GLU HG2 H -11.556 9.341 19.733 1.00 . A A . 54 GLU HG2 1 1
4 9382 1 1 54 GLU HG3 H -11.152 8.054 18.600 1.00 . A A . 54 GLU HG3 1 1
4 9383 1 1 54 GLU N N -9.561 11.016 19.329 1.00 . A A . 54 GLU N 1 1
4 9384 1 1 54 GLU O O -8.553 8.752 16.739 1.00 . A A . 54 GLU O 1 1
4 9385 1 1 54 GLU OE1 O -10.847 7.038 21.531 1.00 . A A . 54 GLU OE1 1 1
4 9386 1 1 54 GLU OE2 O -12.680 6.933 20.405 1.00 . A A . 54 GLU OE2 1 1
4 9387 1 1 55 VAL C C -9.952 10.102 14.562 1.00 . A A . 55 VAL C 1 1
4 9388 1 1 55 VAL CA C -10.883 9.408 15.549 1.00 . A A . 55 VAL CA 1 1
4 9389 1 1 55 VAL CB C -12.315 9.929 15.397 1.00 . A A . 55 VAL CB 1 1
4 9390 1 1 55 VAL CG1 C -12.347 11.419 15.732 1.00 . A A . 55 VAL CG1 1 1
4 9391 1 1 55 VAL CG2 C -12.790 9.736 13.953 1.00 . A A . 55 VAL CG2 1 1
4 9392 1 1 55 VAL H H -11.157 10.234 17.508 1.00 . A A . 55 VAL H 1 1
4 9393 1 1 55 VAL HA H -10.862 8.340 15.400 1.00 . A A . 55 VAL HA 1 1
4 9394 1 1 55 VAL HB H -12.968 9.392 16.070 1.00 . A A . 55 VAL HB 1 1
4 9395 1 1 55 VAL HG11 H -11.947 11.976 14.904 1.00 . A A . 55 VAL HG11 1 1
4 9396 1 1 55 VAL HG12 H -11.754 11.611 16.607 1.00 . A A . 55 VAL HG12 1 1
4 9397 1 1 55 VAL HG13 H -13.362 11.725 15.919 1.00 . A A . 55 VAL HG13 1 1
4 9398 1 1 55 VAL HG21 H -12.556 8.734 13.627 1.00 . A A . 55 VAL HG21 1 1
4 9399 1 1 55 VAL HG22 H -12.288 10.449 13.313 1.00 . A A . 55 VAL HG22 1 1
4 9400 1 1 55 VAL HG23 H -13.856 9.895 13.900 1.00 . A A . 55 VAL HG23 1 1
4 9401 1 1 55 VAL N N -10.507 9.747 16.954 1.00 . A A . 55 VAL N 1 1
4 9402 1 1 55 VAL O O -9.729 9.631 13.468 1.00 . A A . 55 VAL O 1 1
4 9403 1 1 56 ASP C C -7.063 11.570 14.245 1.00 . A A . 56 ASP C 1 1
4 9404 1 1 56 ASP CA C -8.523 11.977 14.026 1.00 . A A . 56 ASP CA 1 1
4 9405 1 1 56 ASP CB C -8.742 13.434 14.414 1.00 . A A . 56 ASP CB 1 1
4 9406 1 1 56 ASP CG C -7.869 14.340 13.554 1.00 . A A . 56 ASP CG 1 1
4 9407 1 1 56 ASP H H -9.626 11.595 15.824 1.00 . A A . 56 ASP H 1 1
4 9408 1 1 56 ASP HA H -8.811 11.827 13.000 1.00 . A A . 56 ASP HA 1 1
4 9409 1 1 56 ASP HB2 H -9.780 13.692 14.269 1.00 . A A . 56 ASP HB2 1 1
4 9410 1 1 56 ASP HB3 H -8.483 13.571 15.452 1.00 . A A . 56 ASP HB3 1 1
4 9411 1 1 56 ASP N N -9.425 11.228 14.937 1.00 . A A . 56 ASP N 1 1
4 9412 1 1 56 ASP O O -6.579 11.561 15.360 1.00 . A A . 56 ASP O 1 1
4 9413 1 1 56 ASP OD1 O -7.424 13.898 12.508 1.00 . A A . 56 ASP OD1 1 1
4 9414 1 1 56 ASP OD2 O -7.655 15.458 13.965 1.00 . A A . 56 ASP OD2 1 1
4 9415 1 1 57 ALA C C -4.185 11.838 14.226 1.00 . A A . 57 ALA C 1 1
4 9416 1 1 57 ALA CA C -4.915 10.836 13.324 1.00 . A A . 57 ALA CA 1 1
4 9417 1 1 57 ALA CB C -4.346 10.873 11.902 1.00 . A A . 57 ALA CB 1 1
4 9418 1 1 57 ALA H H -6.776 11.250 12.300 1.00 . A A . 57 ALA H 1 1
4 9419 1 1 57 ALA HA H -4.837 9.840 13.729 1.00 . A A . 57 ALA HA 1 1
4 9420 1 1 57 ALA HB1 H -3.819 9.952 11.703 1.00 . A A . 57 ALA HB1 1 1
4 9421 1 1 57 ALA HB2 H -3.664 11.706 11.807 1.00 . A A . 57 ALA HB2 1 1
4 9422 1 1 57 ALA HB3 H -5.152 10.987 11.193 1.00 . A A . 57 ALA HB3 1 1
4 9423 1 1 57 ALA N N -6.356 11.236 13.185 1.00 . A A . 57 ALA N 1 1
4 9424 1 1 57 ALA O O -3.845 11.532 15.353 1.00 . A A . 57 ALA O 1 1
4 9425 1 1 58 ASP C C -4.131 14.263 15.891 1.00 . A A . 58 ASP C 1 1
4 9426 1 1 58 ASP CA C -3.305 14.071 14.615 1.00 . A A . 58 ASP CA 1 1
4 9427 1 1 58 ASP CB C -3.288 15.354 13.775 1.00 . A A . 58 ASP CB 1 1
4 9428 1 1 58 ASP CG C -4.710 15.694 13.313 1.00 . A A . 58 ASP CG 1 1
4 9429 1 1 58 ASP H H -4.271 13.282 12.854 1.00 . A A . 58 ASP H 1 1
4 9430 1 1 58 ASP HA H -2.298 13.766 14.856 1.00 . A A . 58 ASP HA 1 1
4 9431 1 1 58 ASP HB2 H -2.899 16.168 14.370 1.00 . A A . 58 ASP HB2 1 1
4 9432 1 1 58 ASP HB3 H -2.657 15.209 12.911 1.00 . A A . 58 ASP HB3 1 1
4 9433 1 1 58 ASP N N -3.976 13.044 13.757 1.00 . A A . 58 ASP N 1 1
4 9434 1 1 58 ASP O O -3.601 14.410 16.975 1.00 . A A . 58 ASP O 1 1
4 9435 1 1 58 ASP OD1 O -5.412 16.359 14.053 1.00 . A A . 58 ASP OD1 1 1
4 9436 1 1 58 ASP OD2 O -5.069 15.277 12.225 1.00 . A A . 58 ASP OD2 1 1
4 9437 1 1 59 GLY C C -6.851 15.793 17.077 1.00 . A A . 59 GLY C 1 1
4 9438 1 1 59 GLY CA C -6.316 14.365 16.946 1.00 . A A . 59 GLY CA 1 1
4 9439 1 1 59 GLY H H -5.817 14.087 14.869 1.00 . A A . 59 GLY H 1 1
4 9440 1 1 59 GLY HA2 H -7.146 13.682 16.852 1.00 . A A . 59 GLY HA2 1 1
4 9441 1 1 59 GLY HA3 H -5.756 14.116 17.834 1.00 . A A . 59 GLY HA3 1 1
4 9442 1 1 59 GLY N N -5.430 14.225 15.757 1.00 . A A . 59 GLY N 1 1
4 9443 1 1 59 GLY O O -7.917 16.120 16.592 1.00 . A A . 59 GLY O 1 1
4 9444 1 1 60 ASN C C -7.993 18.088 18.554 1.00 . A A . 60 ASN C 1 1
4 9445 1 1 60 ASN CA C -6.572 18.051 17.973 1.00 . A A . 60 ASN CA 1 1
4 9446 1 1 60 ASN CB C -6.589 18.717 16.593 1.00 . A A . 60 ASN CB 1 1
4 9447 1 1 60 ASN CG C -5.241 18.569 15.882 1.00 . A A . 60 ASN CG 1 1
4 9448 1 1 60 ASN H H -5.272 16.327 18.137 1.00 . A A . 60 ASN H 1 1
4 9449 1 1 60 ASN HA H -5.886 18.571 18.623 1.00 . A A . 60 ASN HA 1 1
4 9450 1 1 60 ASN HB2 H -7.358 18.260 15.993 1.00 . A A . 60 ASN HB2 1 1
4 9451 1 1 60 ASN HB3 H -6.813 19.768 16.711 1.00 . A A . 60 ASN HB3 1 1
4 9452 1 1 60 ASN HD21 H -4.187 18.330 17.552 1.00 . A A . 60 ASN HD21 1 1
4 9453 1 1 60 ASN HD22 H -3.289 18.282 16.114 1.00 . A A . 60 ASN HD22 1 1
4 9454 1 1 60 ASN N N -6.122 16.636 17.760 1.00 . A A . 60 ASN N 1 1
4 9455 1 1 60 ASN ND2 N -4.149 18.378 16.575 1.00 . A A . 60 ASN ND2 1 1
4 9456 1 1 60 ASN O O -8.651 19.110 18.508 1.00 . A A . 60 ASN O 1 1
4 9457 1 1 60 ASN OD1 O -5.186 18.642 14.669 1.00 . A A . 60 ASN OD1 1 1
4 9458 1 1 61 GLY C C -10.865 17.441 18.576 1.00 . A A . 61 GLY C 1 1
4 9459 1 1 61 GLY CA C -9.866 16.993 19.650 1.00 . A A . 61 GLY CA 1 1
4 9460 1 1 61 GLY H H -7.959 16.170 19.121 1.00 . A A . 61 GLY H 1 1
4 9461 1 1 61 GLY HA2 H -10.117 15.996 19.981 1.00 . A A . 61 GLY HA2 1 1
4 9462 1 1 61 GLY HA3 H -9.914 17.673 20.486 1.00 . A A . 61 GLY HA3 1 1
4 9463 1 1 61 GLY N N -8.484 16.994 19.088 1.00 . A A . 61 GLY N 1 1
4 9464 1 1 61 GLY O O -11.932 17.935 18.888 1.00 . A A . 61 GLY O 1 1
4 9465 1 1 62 THR C C -11.033 17.002 14.943 1.00 . A A . 62 THR C 1 1
4 9466 1 1 62 THR CA C -11.456 17.722 16.226 1.00 . A A . 62 THR CA 1 1
4 9467 1 1 62 THR CB C -11.244 19.233 16.100 1.00 . A A . 62 THR CB 1 1
4 9468 1 1 62 THR CG2 C -12.203 19.803 15.054 1.00 . A A . 62 THR CG2 1 1
4 9469 1 1 62 THR H H -9.673 16.901 17.045 1.00 . A A . 62 THR H 1 1
4 9470 1 1 62 THR HA H -12.481 17.499 16.476 1.00 . A A . 62 THR HA 1 1
4 9471 1 1 62 THR HB H -10.229 19.429 15.793 1.00 . A A . 62 THR HB 1 1
4 9472 1 1 62 THR HG1 H -10.726 20.391 17.573 1.00 . A A . 62 THR HG1 1 1
4 9473 1 1 62 THR HG21 H -11.876 20.791 14.766 1.00 . A A . 62 THR HG21 1 1
4 9474 1 1 62 THR HG22 H -13.198 19.861 15.473 1.00 . A A . 62 THR HG22 1 1
4 9475 1 1 62 THR HG23 H -12.215 19.159 14.187 1.00 . A A . 62 THR HG23 1 1
4 9476 1 1 62 THR N N -10.533 17.291 17.315 1.00 . A A . 62 THR N 1 1
4 9477 1 1 62 THR O O -9.845 16.805 14.707 1.00 . A A . 62 THR O 1 1
4 9478 1 1 62 THR OG1 O -11.488 19.850 17.356 1.00 . A A . 62 THR OG1 1 1
4 9479 1 1 63 ILE C C -11.769 16.751 11.639 1.00 . A A . 63 ILE C 1 1
4 9480 1 1 63 ILE CA C -11.549 15.869 12.874 1.00 . A A . 63 ILE CA 1 1
4 9481 1 1 63 ILE CB C -12.419 14.591 12.780 1.00 . A A . 63 ILE CB 1 1
4 9482 1 1 63 ILE CD1 C -13.950 13.002 13.936 1.00 . A A . 63 ILE CD1 1 1
4 9483 1 1 63 ILE CG1 C -12.939 14.131 14.154 1.00 . A A . 63 ILE CG1 1 1
4 9484 1 1 63 ILE CG2 C -11.563 13.455 12.210 1.00 . A A . 63 ILE CG2 1 1
4 9485 1 1 63 ILE H H -12.918 16.765 14.302 1.00 . A A . 63 ILE H 1 1
4 9486 1 1 63 ILE HA H -10.511 15.587 12.946 1.00 . A A . 63 ILE HA 1 1
4 9487 1 1 63 ILE HB H -13.253 14.775 12.118 1.00 . A A . 63 ILE HB 1 1
4 9488 1 1 63 ILE HD11 H -14.650 13.287 13.172 1.00 . A A . 63 ILE HD11 1 1
4 9489 1 1 63 ILE HD12 H -14.477 12.810 14.856 1.00 . A A . 63 ILE HD12 1 1
4 9490 1 1 63 ILE HD13 H -13.427 12.107 13.629 1.00 . A A . 63 ILE HD13 1 1
4 9491 1 1 63 ILE HG12 H -12.114 13.771 14.754 1.00 . A A . 63 ILE HG12 1 1
4 9492 1 1 63 ILE HG13 H -13.423 14.944 14.664 1.00 . A A . 63 ILE HG13 1 1
4 9493 1 1 63 ILE HG21 H -11.877 12.512 12.642 1.00 . A A . 63 ILE HG21 1 1
4 9494 1 1 63 ILE HG22 H -10.526 13.628 12.454 1.00 . A A . 63 ILE HG22 1 1
4 9495 1 1 63 ILE HG23 H -11.679 13.414 11.141 1.00 . A A . 63 ILE HG23 1 1
4 9496 1 1 63 ILE N N -11.963 16.597 14.115 1.00 . A A . 63 ILE N 1 1
4 9497 1 1 63 ILE O O -12.885 17.012 11.234 1.00 . A A . 63 ILE O 1 1
4 9498 1 1 64 ASP C C -11.375 17.296 8.650 1.00 . A A . 64 ASP C 1 1
4 9499 1 1 64 ASP CA C -10.821 18.090 9.838 1.00 . A A . 64 ASP CA 1 1
4 9500 1 1 64 ASP CB C -9.397 18.570 9.546 1.00 . A A . 64 ASP CB 1 1
4 9501 1 1 64 ASP CG C -8.893 19.448 10.698 1.00 . A A . 64 ASP CG 1 1
4 9502 1 1 64 ASP H H -9.817 17.003 11.409 1.00 . A A . 64 ASP H 1 1
4 9503 1 1 64 ASP HA H -11.453 18.935 10.051 1.00 . A A . 64 ASP HA 1 1
4 9504 1 1 64 ASP HB2 H -8.748 17.716 9.436 1.00 . A A . 64 ASP HB2 1 1
4 9505 1 1 64 ASP HB3 H -9.392 19.144 8.632 1.00 . A A . 64 ASP HB3 1 1
4 9506 1 1 64 ASP N N -10.701 17.216 11.044 1.00 . A A . 64 ASP N 1 1
4 9507 1 1 64 ASP O O -11.346 16.081 8.638 1.00 . A A . 64 ASP O 1 1
4 9508 1 1 64 ASP OD1 O -9.714 19.917 11.469 1.00 . A A . 64 ASP OD1 1 1
4 9509 1 1 64 ASP OD2 O -7.691 19.636 10.788 1.00 . A A . 64 ASP OD2 1 1
4 9510 1 1 65 PHE C C -11.416 16.259 5.891 1.00 . A A . 65 PHE C 1 1
4 9511 1 1 65 PHE CA C -12.429 17.269 6.453 1.00 . A A . 65 PHE CA 1 1
4 9512 1 1 65 PHE CB C -12.718 18.358 5.415 1.00 . A A . 65 PHE CB 1 1
4 9513 1 1 65 PHE CD1 C -15.178 17.805 5.355 1.00 . A A . 65 PHE CD1 1 1
4 9514 1 1 65 PHE CD2 C -13.954 17.883 3.260 1.00 . A A . 65 PHE CD2 1 1
4 9515 1 1 65 PHE CE1 C -16.348 17.482 4.659 1.00 . A A . 65 PHE CE1 1 1
4 9516 1 1 65 PHE CE2 C -15.127 17.558 2.567 1.00 . A A . 65 PHE CE2 1 1
4 9517 1 1 65 PHE CG C -13.980 18.007 4.658 1.00 . A A . 65 PHE CG 1 1
4 9518 1 1 65 PHE CZ C -16.322 17.358 3.266 1.00 . A A . 65 PHE CZ 1 1
4 9519 1 1 65 PHE H H -11.876 18.958 7.683 1.00 . A A . 65 PHE H 1 1
4 9520 1 1 65 PHE HA H -13.346 16.765 6.714 1.00 . A A . 65 PHE HA 1 1
4 9521 1 1 65 PHE HB2 H -12.847 19.307 5.913 1.00 . A A . 65 PHE HB2 1 1
4 9522 1 1 65 PHE HB3 H -11.894 18.424 4.722 1.00 . A A . 65 PHE HB3 1 1
4 9523 1 1 65 PHE HD1 H -15.198 17.899 6.427 1.00 . A A . 65 PHE HD1 1 1
4 9524 1 1 65 PHE HD2 H -13.032 18.036 2.718 1.00 . A A . 65 PHE HD2 1 1
4 9525 1 1 65 PHE HE1 H -17.272 17.326 5.199 1.00 . A A . 65 PHE HE1 1 1
4 9526 1 1 65 PHE HE2 H -15.109 17.464 1.493 1.00 . A A . 65 PHE HE2 1 1
4 9527 1 1 65 PHE HZ H -17.224 17.108 2.730 1.00 . A A . 65 PHE HZ 1 1
4 9528 1 1 65 PHE N N -11.875 17.979 7.648 1.00 . A A . 65 PHE N 1 1
4 9529 1 1 65 PHE O O -11.758 15.113 5.686 1.00 . A A . 65 PHE O 1 1
4 9530 1 1 66 PRO C C -8.809 14.697 6.102 1.00 . A A . 66 PRO C 1 1
4 9531 1 1 66 PRO CA C -9.170 15.789 5.092 1.00 . A A . 66 PRO CA 1 1
4 9532 1 1 66 PRO CB C -7.982 16.705 4.806 1.00 . A A . 66 PRO CB 1 1
4 9533 1 1 66 PRO CD C -9.658 18.059 5.863 1.00 . A A . 66 PRO CD 1 1
4 9534 1 1 66 PRO CG C -8.172 17.868 5.721 1.00 . A A . 66 PRO CG 1 1
4 9535 1 1 66 PRO HA H -9.520 15.348 4.172 1.00 . A A . 66 PRO HA 1 1
4 9536 1 1 66 PRO HB2 H -7.054 16.196 5.026 1.00 . A A . 66 PRO HB2 1 1
4 9537 1 1 66 PRO HB3 H -7.999 17.035 3.779 1.00 . A A . 66 PRO HB3 1 1
4 9538 1 1 66 PRO HD2 H -9.892 18.420 6.852 1.00 . A A . 66 PRO HD2 1 1
4 9539 1 1 66 PRO HD3 H -10.028 18.735 5.109 1.00 . A A . 66 PRO HD3 1 1
4 9540 1 1 66 PRO HG2 H -7.727 17.657 6.684 1.00 . A A . 66 PRO HG2 1 1
4 9541 1 1 66 PRO HG3 H -7.730 18.754 5.293 1.00 . A A . 66 PRO HG3 1 1
4 9542 1 1 66 PRO N N -10.199 16.705 5.647 1.00 . A A . 66 PRO N 1 1
4 9543 1 1 66 PRO O O -8.605 13.559 5.740 1.00 . A A . 66 PRO O 1 1
4 9544 1 1 67 GLU C C -9.423 12.858 8.358 1.00 . A A . 67 GLU C 1 1
4 9545 1 1 67 GLU CA C -8.381 13.985 8.378 1.00 . A A . 67 GLU CA 1 1
4 9546 1 1 67 GLU CB C -8.426 14.715 9.723 1.00 . A A . 67 GLU CB 1 1
4 9547 1 1 67 GLU CD C -7.366 16.504 11.135 1.00 . A A . 67 GLU CD 1 1
4 9548 1 1 67 GLU CG C -7.282 15.733 9.807 1.00 . A A . 67 GLU CG 1 1
4 9549 1 1 67 GLU H H -8.894 15.952 7.641 1.00 . A A . 67 GLU H 1 1
4 9550 1 1 67 GLU HA H -7.392 13.594 8.201 1.00 . A A . 67 GLU HA 1 1
4 9551 1 1 67 GLU HB2 H -9.371 15.230 9.818 1.00 . A A . 67 GLU HB2 1 1
4 9552 1 1 67 GLU HB3 H -8.327 13.998 10.521 1.00 . A A . 67 GLU HB3 1 1
4 9553 1 1 67 GLU HG2 H -6.337 15.212 9.753 1.00 . A A . 67 GLU HG2 1 1
4 9554 1 1 67 GLU HG3 H -7.356 16.427 8.983 1.00 . A A . 67 GLU HG3 1 1
4 9555 1 1 67 GLU N N -8.730 15.027 7.363 1.00 . A A . 67 GLU N 1 1
4 9556 1 1 67 GLU O O -9.095 11.688 8.242 1.00 . A A . 67 GLU O 1 1
4 9557 1 1 67 GLU OE1 O -8.375 16.385 11.809 1.00 . A A . 67 GLU OE1 1 1
4 9558 1 1 67 GLU OE2 O -6.420 17.205 11.453 1.00 . A A . 67 GLU OE2 1 1
4 9559 1 1 68 PHE C C -11.829 11.486 7.079 1.00 . A A . 68 PHE C 1 1
4 9560 1 1 68 PHE CA C -11.761 12.182 8.449 1.00 . A A . 68 PHE CA 1 1
4 9561 1 1 68 PHE CB C -13.041 12.979 8.723 1.00 . A A . 68 PHE CB 1 1
4 9562 1 1 68 PHE CD1 C -14.354 11.215 9.964 1.00 . A A . 68 PHE CD1 1 1
4 9563 1 1 68 PHE CD2 C -15.181 12.012 7.829 1.00 . A A . 68 PHE CD2 1 1
4 9564 1 1 68 PHE CE1 C -15.454 10.352 10.065 1.00 . A A . 68 PHE CE1 1 1
4 9565 1 1 68 PHE CE2 C -16.279 11.152 7.930 1.00 . A A . 68 PHE CE2 1 1
4 9566 1 1 68 PHE CG C -14.220 12.045 8.844 1.00 . A A . 68 PHE CG 1 1
4 9567 1 1 68 PHE CZ C -16.416 10.321 9.047 1.00 . A A . 68 PHE CZ 1 1
4 9568 1 1 68 PHE H H -10.906 14.161 8.547 1.00 . A A . 68 PHE H 1 1
4 9569 1 1 68 PHE HA H -11.604 11.459 9.239 1.00 . A A . 68 PHE HA 1 1
4 9570 1 1 68 PHE HB2 H -12.930 13.533 9.642 1.00 . A A . 68 PHE HB2 1 1
4 9571 1 1 68 PHE HB3 H -13.214 13.668 7.909 1.00 . A A . 68 PHE HB3 1 1
4 9572 1 1 68 PHE HD1 H -13.612 11.240 10.751 1.00 . A A . 68 PHE HD1 1 1
4 9573 1 1 68 PHE HD2 H -15.078 12.655 6.971 1.00 . A A . 68 PHE HD2 1 1
4 9574 1 1 68 PHE HE1 H -15.560 9.711 10.927 1.00 . A A . 68 PHE HE1 1 1
4 9575 1 1 68 PHE HE2 H -17.020 11.128 7.145 1.00 . A A . 68 PHE HE2 1 1
4 9576 1 1 68 PHE HZ H -17.263 9.659 9.123 1.00 . A A . 68 PHE HZ 1 1
4 9577 1 1 68 PHE N N -10.677 13.211 8.462 1.00 . A A . 68 PHE N 1 1
4 9578 1 1 68 PHE O O -11.830 10.271 6.989 1.00 . A A . 68 PHE O 1 1
4 9579 1 1 69 LEU C C -10.709 10.795 4.351 1.00 . A A . 69 LEU C 1 1
4 9580 1 1 69 LEU CA C -11.957 11.630 4.645 1.00 . A A . 69 LEU CA 1 1
4 9581 1 1 69 LEU CB C -12.034 12.811 3.669 1.00 . A A . 69 LEU CB 1 1
4 9582 1 1 69 LEU CD1 C -14.173 12.109 2.577 1.00 . A A . 69 LEU CD1 1 1
4 9583 1 1 69 LEU CD2 C -14.251 13.380 4.727 1.00 . A A . 69 LEU CD2 1 1
4 9584 1 1 69 LEU CG C -13.496 13.203 3.404 1.00 . A A . 69 LEU CG 1 1
4 9585 1 1 69 LEU H H -11.881 13.222 6.107 1.00 . A A . 69 LEU H 1 1
4 9586 1 1 69 LEU HA H -12.844 11.024 4.556 1.00 . A A . 69 LEU HA 1 1
4 9587 1 1 69 LEU HB2 H -11.509 13.655 4.087 1.00 . A A . 69 LEU HB2 1 1
4 9588 1 1 69 LEU HB3 H -11.570 12.531 2.737 1.00 . A A . 69 LEU HB3 1 1
4 9589 1 1 69 LEU HD11 H -13.677 11.166 2.751 1.00 . A A . 69 LEU HD11 1 1
4 9590 1 1 69 LEU HD12 H -14.109 12.362 1.527 1.00 . A A . 69 LEU HD12 1 1
4 9591 1 1 69 LEU HD13 H -15.211 12.030 2.864 1.00 . A A . 69 LEU HD13 1 1
4 9592 1 1 69 LEU HD21 H -15.147 13.959 4.555 1.00 . A A . 69 LEU HD21 1 1
4 9593 1 1 69 LEU HD22 H -13.621 13.894 5.437 1.00 . A A . 69 LEU HD22 1 1
4 9594 1 1 69 LEU HD23 H -14.520 12.411 5.119 1.00 . A A . 69 LEU HD23 1 1
4 9595 1 1 69 LEU HG H -13.520 14.131 2.850 1.00 . A A . 69 LEU HG 1 1
4 9596 1 1 69 LEU N N -11.884 12.247 6.011 1.00 . A A . 69 LEU N 1 1
4 9597 1 1 69 LEU O O -10.802 9.668 3.899 1.00 . A A . 69 LEU O 1 1
4 9598 1 1 70 THR C C -8.278 9.277 5.133 1.00 . A A . 70 THR C 1 1
4 9599 1 1 70 THR CA C -8.295 10.568 4.317 1.00 . A A . 70 THR CA 1 1
4 9600 1 1 70 THR CB C -7.141 11.488 4.731 1.00 . A A . 70 THR CB 1 1
4 9601 1 1 70 THR CG2 C -5.804 10.784 4.486 1.00 . A A . 70 THR CG2 1 1
4 9602 1 1 70 THR H H -9.492 12.246 4.954 1.00 . A A . 70 THR H 1 1
4 9603 1 1 70 THR HA H -8.222 10.342 3.265 1.00 . A A . 70 THR HA 1 1
4 9604 1 1 70 THR HB H -7.230 11.729 5.778 1.00 . A A . 70 THR HB 1 1
4 9605 1 1 70 THR HG1 H -7.176 13.426 4.569 1.00 . A A . 70 THR HG1 1 1
4 9606 1 1 70 THR HG21 H -5.613 10.730 3.424 1.00 . A A . 70 THR HG21 1 1
4 9607 1 1 70 THR HG22 H -5.842 9.786 4.896 1.00 . A A . 70 THR HG22 1 1
4 9608 1 1 70 THR HG23 H -5.011 11.340 4.965 1.00 . A A . 70 THR HG23 1 1
4 9609 1 1 70 THR N N -9.543 11.336 4.595 1.00 . A A . 70 THR N 1 1
4 9610 1 1 70 THR O O -7.985 8.219 4.615 1.00 . A A . 70 THR O 1 1
4 9611 1 1 70 THR OG1 O -7.194 12.682 3.962 1.00 . A A . 70 THR OG1 1 1
4 9612 1 1 71 MET C C -9.612 7.099 6.643 1.00 . A A . 71 MET C 1 1
4 9613 1 1 71 MET CA C -8.608 8.097 7.221 1.00 . A A . 71 MET CA 1 1
4 9614 1 1 71 MET CB C -9.016 8.525 8.628 1.00 . A A . 71 MET CB 1 1
4 9615 1 1 71 MET CE C -7.981 8.918 11.528 1.00 . A A . 71 MET CE 1 1
4 9616 1 1 71 MET CG C -8.923 7.317 9.560 1.00 . A A . 71 MET CG 1 1
4 9617 1 1 71 MET H H -8.849 10.207 6.808 1.00 . A A . 71 MET H 1 1
4 9618 1 1 71 MET HA H -7.621 7.662 7.242 1.00 . A A . 71 MET HA 1 1
4 9619 1 1 71 MET HB2 H -8.353 9.304 8.976 1.00 . A A . 71 MET HB2 1 1
4 9620 1 1 71 MET HB3 H -10.031 8.892 8.616 1.00 . A A . 71 MET HB3 1 1
4 9621 1 1 71 MET HE1 H -7.134 8.585 10.945 1.00 . A A . 71 MET HE1 1 1
4 9622 1 1 71 MET HE2 H -7.728 8.907 12.579 1.00 . A A . 71 MET HE2 1 1
4 9623 1 1 71 MET HE3 H -8.244 9.921 11.235 1.00 . A A . 71 MET HE3 1 1
4 9624 1 1 71 MET HG2 H -9.595 6.544 9.217 1.00 . A A . 71 MET HG2 1 1
4 9625 1 1 71 MET HG3 H -7.912 6.940 9.563 1.00 . A A . 71 MET HG3 1 1
4 9626 1 1 71 MET N N -8.604 9.344 6.402 1.00 . A A . 71 MET N 1 1
4 9627 1 1 71 MET O O -9.339 5.917 6.548 1.00 . A A . 71 MET O 1 1
4 9628 1 1 71 MET SD S -9.385 7.812 11.237 1.00 . A A . 71 MET SD 1 1
4 9629 1 1 72 MET C C -11.205 5.998 4.374 1.00 . A A . 72 MET C 1 1
4 9630 1 1 72 MET CA C -11.776 6.638 5.643 1.00 . A A . 72 MET CA 1 1
4 9631 1 1 72 MET CB C -12.982 7.519 5.300 1.00 . A A . 72 MET CB 1 1
4 9632 1 1 72 MET CE C -15.608 6.106 6.039 1.00 . A A . 72 MET CE 1 1
4 9633 1 1 72 MET CG C -13.691 7.949 6.587 1.00 . A A . 72 MET CG 1 1
4 9634 1 1 72 MET H H -10.963 8.527 6.310 1.00 . A A . 72 MET H 1 1
4 9635 1 1 72 MET HA H -12.059 5.880 6.355 1.00 . A A . 72 MET HA 1 1
4 9636 1 1 72 MET HB2 H -12.646 8.394 4.764 1.00 . A A . 72 MET HB2 1 1
4 9637 1 1 72 MET HB3 H -13.669 6.961 4.683 1.00 . A A . 72 MET HB3 1 1
4 9638 1 1 72 MET HE1 H -15.692 6.953 5.372 1.00 . A A . 72 MET HE1 1 1
4 9639 1 1 72 MET HE2 H -16.576 5.877 6.463 1.00 . A A . 72 MET HE2 1 1
4 9640 1 1 72 MET HE3 H -15.247 5.252 5.489 1.00 . A A . 72 MET HE3 1 1
4 9641 1 1 72 MET HG2 H -12.973 8.389 7.262 1.00 . A A . 72 MET HG2 1 1
4 9642 1 1 72 MET HG3 H -14.455 8.674 6.351 1.00 . A A . 72 MET HG3 1 1
4 9643 1 1 72 MET N N -10.767 7.566 6.237 1.00 . A A . 72 MET N 1 1
4 9644 1 1 72 MET O O -11.418 4.832 4.104 1.00 . A A . 72 MET O 1 1
4 9645 1 1 72 MET SD S -14.449 6.506 7.370 1.00 . A A . 72 MET SD 1 1
4 9646 1 1 73 ALA C C -8.703 5.283 2.659 1.00 . A A . 73 ALA C 1 1
4 9647 1 1 73 ALA CA C -9.885 6.210 2.342 1.00 . A A . 73 ALA CA 1 1
4 9648 1 1 73 ALA CB C -9.416 7.435 1.554 1.00 . A A . 73 ALA CB 1 1
4 9649 1 1 73 ALA H H -10.324 7.698 3.842 1.00 . A A . 73 ALA H 1 1
4 9650 1 1 73 ALA HA H -10.634 5.678 1.778 1.00 . A A . 73 ALA HA 1 1
4 9651 1 1 73 ALA HB1 H -9.178 7.142 0.541 1.00 . A A . 73 ALA HB1 1 1
4 9652 1 1 73 ALA HB2 H -8.540 7.854 2.023 1.00 . A A . 73 ALA HB2 1 1
4 9653 1 1 73 ALA HB3 H -10.204 8.174 1.538 1.00 . A A . 73 ALA HB3 1 1
4 9654 1 1 73 ALA N N -10.479 6.759 3.597 1.00 . A A . 73 ALA N 1 1
4 9655 1 1 73 ALA O O -8.411 4.367 1.915 1.00 . A A . 73 ALA O 1 1
4 9656 1 1 74 ARG C C -7.277 3.170 4.191 1.00 . A A . 74 ARG C 1 1
4 9657 1 1 74 ARG CA C -6.853 4.639 4.109 1.00 . A A . 74 ARG CA 1 1
4 9658 1 1 74 ARG CB C -6.380 5.125 5.482 1.00 . A A . 74 ARG CB 1 1
4 9659 1 1 74 ARG CD C -4.218 6.145 4.749 1.00 . A A . 74 ARG CD 1 1
4 9660 1 1 74 ARG CG C -5.602 6.434 5.334 1.00 . A A . 74 ARG CG 1 1
4 9661 1 1 74 ARG CZ C -3.006 8.036 3.835 1.00 . A A . 74 ARG CZ 1 1
4 9662 1 1 74 ARG H H -8.269 6.257 4.341 1.00 . A A . 74 ARG H 1 1
4 9663 1 1 74 ARG HA H -6.061 4.759 3.387 1.00 . A A . 74 ARG HA 1 1
4 9664 1 1 74 ARG HB2 H -7.236 5.286 6.120 1.00 . A A . 74 ARG HB2 1 1
4 9665 1 1 74 ARG HB3 H -5.738 4.377 5.925 1.00 . A A . 74 ARG HB3 1 1
4 9666 1 1 74 ARG HD2 H -3.734 5.354 5.306 1.00 . A A . 74 ARG HD2 1 1
4 9667 1 1 74 ARG HD3 H -4.299 5.877 3.706 1.00 . A A . 74 ARG HD3 1 1
4 9668 1 1 74 ARG HE H -3.315 7.803 5.782 1.00 . A A . 74 ARG HE 1 1
4 9669 1 1 74 ARG HG2 H -6.137 7.097 4.674 1.00 . A A . 74 ARG HG2 1 1
4 9670 1 1 74 ARG HG3 H -5.491 6.900 6.301 1.00 . A A . 74 ARG HG3 1 1
4 9671 1 1 74 ARG HH11 H -2.474 6.351 2.894 1.00 . A A . 74 ARG HH11 1 1
4 9672 1 1 74 ARG HH12 H -2.154 7.821 2.036 1.00 . A A . 74 ARG HH12 1 1
4 9673 1 1 74 ARG HH21 H -3.425 9.867 4.531 1.00 . A A . 74 ARG HH21 1 1
4 9674 1 1 74 ARG HH22 H -2.693 9.812 2.963 1.00 . A A . 74 ARG HH22 1 1
4 9675 1 1 74 ARG N N -8.018 5.512 3.755 1.00 . A A . 74 ARG N 1 1
4 9676 1 1 74 ARG NE N -3.466 7.422 4.892 1.00 . A A . 74 ARG NE 1 1
4 9677 1 1 74 ARG NH1 N -2.506 7.349 2.844 1.00 . A A . 74 ARG NH1 1 1
4 9678 1 1 74 ARG NH2 N -3.045 9.340 3.771 1.00 . A A . 74 ARG NH2 1 1
4 9679 1 1 74 ARG O O -6.555 2.285 3.773 1.00 . A A . 74 ARG O 1 1
4 9680 1 1 75 LYS C C -9.015 0.861 3.440 1.00 . A A . 75 LYS C 1 1
4 9681 1 1 75 LYS CA C -8.901 1.485 4.835 1.00 . A A . 75 LYS CA 1 1
4 9682 1 1 75 LYS CB C -10.273 1.558 5.506 1.00 . A A . 75 LYS CB 1 1
4 9683 1 1 75 LYS CD C -12.134 0.212 6.487 1.00 . A A . 75 LYS CD 1 1
4 9684 1 1 75 LYS CE C -12.512 -1.166 7.032 1.00 . A A . 75 LYS CE 1 1
4 9685 1 1 75 LYS CG C -10.747 0.145 5.847 1.00 . A A . 75 LYS CG 1 1
4 9686 1 1 75 LYS H H -9.005 3.630 5.060 1.00 . A A . 75 LYS H 1 1
4 9687 1 1 75 LYS HA H -8.222 0.913 5.448 1.00 . A A . 75 LYS HA 1 1
4 9688 1 1 75 LYS HB2 H -10.200 2.145 6.411 1.00 . A A . 75 LYS HB2 1 1
4 9689 1 1 75 LYS HB3 H -10.980 2.021 4.834 1.00 . A A . 75 LYS HB3 1 1
4 9690 1 1 75 LYS HD2 H -12.123 0.930 7.294 1.00 . A A . 75 LYS HD2 1 1
4 9691 1 1 75 LYS HD3 H -12.858 0.516 5.745 1.00 . A A . 75 LYS HD3 1 1
4 9692 1 1 75 LYS HE2 H -11.627 -1.697 7.355 1.00 . A A . 75 LYS HE2 1 1
4 9693 1 1 75 LYS HE3 H -13.212 -1.069 7.847 1.00 . A A . 75 LYS HE3 1 1
4 9694 1 1 75 LYS HG2 H -10.793 -0.447 4.945 1.00 . A A . 75 LYS HG2 1 1
4 9695 1 1 75 LYS HG3 H -10.054 -0.309 6.542 1.00 . A A . 75 LYS HG3 1 1
4 9696 1 1 75 LYS HZ1 H -13.325 -2.863 6.141 1.00 . A A . 75 LYS HZ1 1 1
4 9697 1 1 75 LYS HZ2 H -12.530 -1.828 5.058 1.00 . A A . 75 LYS HZ2 1 1
4 9698 1 1 75 LYS HZ3 H -14.061 -1.407 5.663 1.00 . A A . 75 LYS HZ3 1 1
4 9699 1 1 75 LYS N N -8.440 2.901 4.728 1.00 . A A . 75 LYS N 1 1
4 9700 1 1 75 LYS NZ N -13.156 -1.869 5.887 1.00 . A A . 75 LYS NZ 1 1
4 9701 1 1 75 LYS O O -8.620 -0.267 3.221 1.00 . A A . 75 LYS O 1 1
4 9702 1 1 76 MET C C -9.280 2.134 0.096 1.00 . A A . 76 MET C 1 1
4 9703 1 1 76 MET CA C -9.674 1.057 1.111 1.00 . A A . 76 MET CA 1 1
4 9704 1 1 76 MET CB C -11.152 0.693 0.964 1.00 . A A . 76 MET CB 1 1
4 9705 1 1 76 MET CE C -12.825 -1.913 0.177 1.00 . A A . 76 MET CE 1 1
4 9706 1 1 76 MET CG C -11.514 -0.390 1.983 1.00 . A A . 76 MET CG 1 1
4 9707 1 1 76 MET H H -9.846 2.505 2.697 1.00 . A A . 76 MET H 1 1
4 9708 1 1 76 MET HA H -9.062 0.178 0.987 1.00 . A A . 76 MET HA 1 1
4 9709 1 1 76 MET HB2 H -11.758 1.571 1.140 1.00 . A A . 76 MET HB2 1 1
4 9710 1 1 76 MET HB3 H -11.334 0.322 -0.033 1.00 . A A . 76 MET HB3 1 1
4 9711 1 1 76 MET HE1 H -13.581 -1.716 -0.569 1.00 . A A . 76 MET HE1 1 1
4 9712 1 1 76 MET HE2 H -12.809 -2.967 0.413 1.00 . A A . 76 MET HE2 1 1
4 9713 1 1 76 MET HE3 H -11.861 -1.617 -0.204 1.00 . A A . 76 MET HE3 1 1
4 9714 1 1 76 MET HG2 H -10.826 -1.217 1.889 1.00 . A A . 76 MET HG2 1 1
4 9715 1 1 76 MET HG3 H -11.454 0.016 2.978 1.00 . A A . 76 MET HG3 1 1
4 9716 1 1 76 MET N N -9.543 1.595 2.496 1.00 . A A . 76 MET N 1 1
4 9717 1 1 76 MET O O -9.760 3.250 0.147 1.00 . A A . 76 MET O 1 1
4 9718 1 1 76 MET SD S -13.198 -0.971 1.673 1.00 . A A . 76 MET SD 1 1
4 9719 1 1 77 LYS C C -7.794 2.157 -3.212 1.00 . A A . 77 LYS C 1 1
4 9720 1 1 77 LYS CA C -7.986 2.816 -1.841 1.00 . A A . 77 LYS CA 1 1
4 9721 1 1 77 LYS CB C -6.663 3.378 -1.310 1.00 . A A . 77 LYS CB 1 1
4 9722 1 1 77 LYS CD C -4.339 2.804 -0.587 1.00 . A A . 77 LYS CD 1 1
4 9723 1 1 77 LYS CE C -3.201 1.798 -0.773 1.00 . A A . 77 LYS CE 1 1
4 9724 1 1 77 LYS CG C -5.610 2.266 -1.247 1.00 . A A . 77 LYS CG 1 1
4 9725 1 1 77 LYS H H -8.037 0.903 -0.847 1.00 . A A . 77 LYS H 1 1
4 9726 1 1 77 LYS HA H -8.716 3.607 -1.908 1.00 . A A . 77 LYS HA 1 1
4 9727 1 1 77 LYS HB2 H -6.317 4.163 -1.966 1.00 . A A . 77 LYS HB2 1 1
4 9728 1 1 77 LYS HB3 H -6.816 3.780 -0.319 1.00 . A A . 77 LYS HB3 1 1
4 9729 1 1 77 LYS HD2 H -4.067 3.745 -1.044 1.00 . A A . 77 LYS HD2 1 1
4 9730 1 1 77 LYS HD3 H -4.515 2.953 0.467 1.00 . A A . 77 LYS HD3 1 1
4 9731 1 1 77 LYS HE2 H -2.468 1.911 0.014 1.00 . A A . 77 LYS HE2 1 1
4 9732 1 1 77 LYS HE3 H -3.588 0.791 -0.788 1.00 . A A . 77 LYS HE3 1 1
4 9733 1 1 77 LYS HG2 H -5.994 1.438 -0.669 1.00 . A A . 77 LYS HG2 1 1
4 9734 1 1 77 LYS HG3 H -5.380 1.931 -2.247 1.00 . A A . 77 LYS HG3 1 1
4 9735 1 1 77 LYS HZ1 H -2.210 3.096 -2.064 1.00 . A A . 77 LYS HZ1 1 1
4 9736 1 1 77 LYS HZ2 H -3.336 2.086 -2.831 1.00 . A A . 77 LYS HZ2 1 1
4 9737 1 1 77 LYS HZ3 H -1.845 1.456 -2.315 1.00 . A A . 77 LYS HZ3 1 1
4 9738 1 1 77 LYS N N -8.411 1.809 -0.825 1.00 . A A . 77 LYS N 1 1
4 9739 1 1 77 LYS NZ N -2.603 2.134 -2.095 1.00 . A A . 77 LYS NZ 1 1
4 9740 1 1 77 LYS O O -7.561 0.967 -3.312 1.00 . A A . 77 LYS O 1 1
4 9741 1 1 78 ASP C C -6.201 2.306 -5.973 1.00 . A A . 78 ASP C 1 1
4 9742 1 1 78 ASP CA C -7.692 2.358 -5.632 1.00 . A A . 78 ASP CA 1 1
4 9743 1 1 78 ASP CB C -8.426 3.320 -6.569 1.00 . A A . 78 ASP CB 1 1
4 9744 1 1 78 ASP CG C -8.403 2.777 -8.002 1.00 . A A . 78 ASP CG 1 1
4 9745 1 1 78 ASP H H -8.060 3.884 -4.156 1.00 . A A . 78 ASP H 1 1
4 9746 1 1 78 ASP HA H -8.129 1.373 -5.695 1.00 . A A . 78 ASP HA 1 1
4 9747 1 1 78 ASP HB2 H -9.450 3.427 -6.242 1.00 . A A . 78 ASP HB2 1 1
4 9748 1 1 78 ASP HB3 H -7.939 4.284 -6.545 1.00 . A A . 78 ASP HB3 1 1
4 9749 1 1 78 ASP N N -7.880 2.926 -4.265 1.00 . A A . 78 ASP N 1 1
4 9750 1 1 78 ASP O O -5.523 3.316 -5.974 1.00 . A A . 78 ASP O 1 1
4 9751 1 1 78 ASP OD1 O -8.073 1.614 -8.177 1.00 . A A . 78 ASP OD1 1 1
4 9752 1 1 78 ASP OD2 O -8.719 3.535 -8.904 1.00 . A A . 78 ASP OD2 1 1
4 9753 1 1 79 THR C C -4.033 0.174 -7.848 1.00 . A A . 79 THR C 1 1
4 9754 1 1 79 THR CA C -4.234 1.025 -6.589 1.00 . A A . 79 THR CA 1 1
4 9755 1 1 79 THR CB C -3.600 0.357 -5.360 1.00 . A A . 79 THR CB 1 1
4 9756 1 1 79 THR CG2 C -4.098 -1.086 -5.223 1.00 . A A . 79 THR CG2 1 1
4 9757 1 1 79 THR H H -6.248 0.338 -6.243 1.00 . A A . 79 THR H 1 1
4 9758 1 1 79 THR HA H -3.806 2.005 -6.730 1.00 . A A . 79 THR HA 1 1
4 9759 1 1 79 THR HB H -3.874 0.909 -4.475 1.00 . A A . 79 THR HB 1 1
4 9760 1 1 79 THR HG1 H -1.804 0.215 -4.629 1.00 . A A . 79 THR HG1 1 1
4 9761 1 1 79 THR HG21 H -5.177 -1.091 -5.169 1.00 . A A . 79 THR HG21 1 1
4 9762 1 1 79 THR HG22 H -3.690 -1.524 -4.325 1.00 . A A . 79 THR HG22 1 1
4 9763 1 1 79 THR HG23 H -3.779 -1.660 -6.081 1.00 . A A . 79 THR HG23 1 1
4 9764 1 1 79 THR N N -5.684 1.139 -6.255 1.00 . A A . 79 THR N 1 1
4 9765 1 1 79 THR O O -4.882 -0.612 -8.222 1.00 . A A . 79 THR O 1 1
4 9766 1 1 79 THR OG1 O -2.187 0.364 -5.496 1.00 . A A . 79 THR OG1 1 1
4 9767 1 1 80 ASP C C -2.714 -1.967 -9.436 1.00 . A A . 80 ASP C 1 1
4 9768 1 1 80 ASP CA C -2.635 -0.468 -9.737 1.00 . A A . 80 ASP CA 1 1
4 9769 1 1 80 ASP CB C -1.214 -0.080 -10.154 1.00 . A A . 80 ASP CB 1 1
4 9770 1 1 80 ASP CG C -0.895 -0.701 -11.515 1.00 . A A . 80 ASP CG 1 1
4 9771 1 1 80 ASP H H -2.242 0.967 -8.173 1.00 . A A . 80 ASP H 1 1
4 9772 1 1 80 ASP HA H -3.332 -0.202 -10.517 1.00 . A A . 80 ASP HA 1 1
4 9773 1 1 80 ASP HB2 H -1.140 0.995 -10.221 1.00 . A A . 80 ASP HB2 1 1
4 9774 1 1 80 ASP HB3 H -0.512 -0.447 -9.421 1.00 . A A . 80 ASP HB3 1 1
4 9775 1 1 80 ASP N N -2.909 0.327 -8.500 1.00 . A A . 80 ASP N 1 1
4 9776 1 1 80 ASP O O -3.106 -2.757 -10.274 1.00 . A A . 80 ASP O 1 1
4 9777 1 1 80 ASP OD1 O -1.257 -0.103 -12.516 1.00 . A A . 80 ASP OD1 1 1
4 9778 1 1 80 ASP OD2 O -0.294 -1.762 -11.535 1.00 . A A . 80 ASP OD2 1 1
4 9779 1 1 81 SER C C -3.816 -4.347 -7.998 1.00 . A A . 81 SER C 1 1
4 9780 1 1 81 SER CA C -2.384 -3.811 -7.888 1.00 . A A . 81 SER CA 1 1
4 9781 1 1 81 SER CB C -1.898 -3.880 -6.440 1.00 . A A . 81 SER CB 1 1
4 9782 1 1 81 SER H H -2.025 -1.704 -7.592 1.00 . A A . 81 SER H 1 1
4 9783 1 1 81 SER HA H -1.723 -4.375 -8.524 1.00 . A A . 81 SER HA 1 1
4 9784 1 1 81 SER HB2 H -0.933 -3.407 -6.359 1.00 . A A . 81 SER HB2 1 1
4 9785 1 1 81 SER HB3 H -2.603 -3.367 -5.799 1.00 . A A . 81 SER HB3 1 1
4 9786 1 1 81 SER HG H -2.379 -5.386 -5.306 1.00 . A A . 81 SER HG 1 1
4 9787 1 1 81 SER N N -2.340 -2.361 -8.247 1.00 . A A . 81 SER N 1 1
4 9788 1 1 81 SER O O -4.777 -3.636 -7.777 1.00 . A A . 81 SER O 1 1
4 9789 1 1 81 SER OG O -1.785 -5.241 -6.047 1.00 . A A . 81 SER OG 1 1
4 9790 1 1 82 GLU C C -6.102 -6.074 -7.165 1.00 . A A . 82 GLU C 1 1
4 9791 1 1 82 GLU CA C -5.318 -6.204 -8.477 1.00 . A A . 82 GLU CA 1 1
4 9792 1 1 82 GLU CB C -5.059 -7.677 -8.818 1.00 . A A . 82 GLU CB 1 1
4 9793 1 1 82 GLU CD C -3.843 -9.751 -8.086 1.00 . A A . 82 GLU CD 1 1
4 9794 1 1 82 GLU CG C -4.317 -8.356 -7.660 1.00 . A A . 82 GLU CG 1 1
4 9795 1 1 82 GLU H H -3.161 -6.145 -8.516 1.00 . A A . 82 GLU H 1 1
4 9796 1 1 82 GLU HA H -5.856 -5.733 -9.283 1.00 . A A . 82 GLU HA 1 1
4 9797 1 1 82 GLU HB2 H -6.003 -8.176 -8.984 1.00 . A A . 82 GLU HB2 1 1
4 9798 1 1 82 GLU HB3 H -4.459 -7.738 -9.713 1.00 . A A . 82 GLU HB3 1 1
4 9799 1 1 82 GLU HG2 H -3.462 -7.757 -7.382 1.00 . A A . 82 GLU HG2 1 1
4 9800 1 1 82 GLU HG3 H -4.981 -8.448 -6.814 1.00 . A A . 82 GLU HG3 1 1
4 9801 1 1 82 GLU N N -3.956 -5.599 -8.343 1.00 . A A . 82 GLU N 1 1
4 9802 1 1 82 GLU O O -5.531 -5.995 -6.095 1.00 . A A . 82 GLU O 1 1
4 9803 1 1 82 GLU OE1 O -3.833 -10.022 -9.276 1.00 . A A . 82 GLU OE1 1 1
4 9804 1 1 82 GLU OE2 O -3.489 -10.522 -7.210 1.00 . A A . 82 GLU OE2 1 1
4 9805 1 1 83 GLU C C -7.856 -7.003 -4.982 1.00 . A A . 83 GLU C 1 1
4 9806 1 1 83 GLU CA C -8.242 -5.924 -6.005 1.00 . A A . 83 GLU CA 1 1
4 9807 1 1 83 GLU CB C -9.693 -6.091 -6.474 1.00 . A A . 83 GLU CB 1 1
4 9808 1 1 83 GLU CD C -11.272 -7.553 -7.768 1.00 . A A . 83 GLU CD 1 1
4 9809 1 1 83 GLU CG C -9.883 -7.466 -7.120 1.00 . A A . 83 GLU CG 1 1
4 9810 1 1 83 GLU H H -7.846 -6.115 -8.120 1.00 . A A . 83 GLU H 1 1
4 9811 1 1 83 GLU HA H -8.112 -4.943 -5.574 1.00 . A A . 83 GLU HA 1 1
4 9812 1 1 83 GLU HB2 H -10.355 -5.999 -5.625 1.00 . A A . 83 GLU HB2 1 1
4 9813 1 1 83 GLU HB3 H -9.926 -5.322 -7.195 1.00 . A A . 83 GLU HB3 1 1
4 9814 1 1 83 GLU HG2 H -9.124 -7.618 -7.873 1.00 . A A . 83 GLU HG2 1 1
4 9815 1 1 83 GLU HG3 H -9.797 -8.229 -6.365 1.00 . A A . 83 GLU HG3 1 1
4 9816 1 1 83 GLU N N -7.410 -6.051 -7.245 1.00 . A A . 83 GLU N 1 1
4 9817 1 1 83 GLU O O -7.316 -8.036 -5.327 1.00 . A A . 83 GLU O 1 1
4 9818 1 1 83 GLU OE1 O -12.066 -6.648 -7.562 1.00 . A A . 83 GLU OE1 1 1
4 9819 1 1 83 GLU OE2 O -11.516 -8.527 -8.462 1.00 . A A . 83 GLU OE2 1 1
4 9820 1 1 84 GLU C C -8.402 -9.100 -2.892 1.00 . A A . 84 GLU C 1 1
4 9821 1 1 84 GLU CA C -7.739 -7.734 -2.658 1.00 . A A . 84 GLU CA 1 1
4 9822 1 1 84 GLU CB C -8.246 -7.103 -1.355 1.00 . A A . 84 GLU CB 1 1
4 9823 1 1 84 GLU CD C -10.274 -6.230 -0.153 1.00 . A A . 84 GLU CD 1 1
4 9824 1 1 84 GLU CG C -9.773 -6.969 -1.401 1.00 . A A . 84 GLU CG 1 1
4 9825 1 1 84 GLU H H -8.531 -5.900 -3.477 1.00 . A A . 84 GLU H 1 1
4 9826 1 1 84 GLU HA H -6.668 -7.845 -2.611 1.00 . A A . 84 GLU HA 1 1
4 9827 1 1 84 GLU HB2 H -7.966 -7.727 -0.521 1.00 . A A . 84 GLU HB2 1 1
4 9828 1 1 84 GLU HB3 H -7.806 -6.125 -1.236 1.00 . A A . 84 GLU HB3 1 1
4 9829 1 1 84 GLU HG2 H -10.058 -6.416 -2.284 1.00 . A A . 84 GLU HG2 1 1
4 9830 1 1 84 GLU HG3 H -10.218 -7.953 -1.436 1.00 . A A . 84 GLU HG3 1 1
4 9831 1 1 84 GLU N N -8.109 -6.749 -3.725 1.00 . A A . 84 GLU N 1 1
4 9832 1 1 84 GLU O O -7.825 -10.130 -2.604 1.00 . A A . 84 GLU O 1 1
4 9833 1 1 84 GLU OE1 O -9.485 -6.021 0.754 1.00 . A A . 84 GLU OE1 1 1
4 9834 1 1 84 GLU OE2 O -11.446 -5.888 -0.126 1.00 . A A . 84 GLU OE2 1 1
4 9835 1 1 85 ILE C C -9.482 -11.239 -4.691 1.00 . A A . 85 ILE C 1 1
4 9836 1 1 85 ILE CA C -10.281 -10.422 -3.672 1.00 . A A . 85 ILE CA 1 1
4 9837 1 1 85 ILE CB C -11.668 -10.063 -4.217 1.00 . A A . 85 ILE CB 1 1
4 9838 1 1 85 ILE CD1 C -12.451 -9.880 -1.825 1.00 . A A . 85 ILE CD1 1 1
4 9839 1 1 85 ILE CG1 C -12.429 -9.197 -3.198 1.00 . A A . 85 ILE CG1 1 1
4 9840 1 1 85 ILE CG2 C -12.460 -11.346 -4.477 1.00 . A A . 85 ILE CG2 1 1
4 9841 1 1 85 ILE H H -10.026 -8.268 -3.659 1.00 . A A . 85 ILE H 1 1
4 9842 1 1 85 ILE HA H -10.380 -10.973 -2.750 1.00 . A A . 85 ILE HA 1 1
4 9843 1 1 85 ILE HB H -11.558 -9.517 -5.143 1.00 . A A . 85 ILE HB 1 1
4 9844 1 1 85 ILE HD11 H -13.445 -9.818 -1.408 1.00 . A A . 85 ILE HD11 1 1
4 9845 1 1 85 ILE HD12 H -11.754 -9.385 -1.165 1.00 . A A . 85 ILE HD12 1 1
4 9846 1 1 85 ILE HD13 H -12.170 -10.917 -1.931 1.00 . A A . 85 ILE HD13 1 1
4 9847 1 1 85 ILE HG12 H -11.943 -8.238 -3.111 1.00 . A A . 85 ILE HG12 1 1
4 9848 1 1 85 ILE HG13 H -13.443 -9.056 -3.540 1.00 . A A . 85 ILE HG13 1 1
4 9849 1 1 85 ILE HG21 H -12.128 -12.118 -3.799 1.00 . A A . 85 ILE HG21 1 1
4 9850 1 1 85 ILE HG22 H -12.299 -11.668 -5.496 1.00 . A A . 85 ILE HG22 1 1
4 9851 1 1 85 ILE HG23 H -13.512 -11.157 -4.322 1.00 . A A . 85 ILE HG23 1 1
4 9852 1 1 85 ILE N N -9.596 -9.115 -3.418 1.00 . A A . 85 ILE N 1 1
4 9853 1 1 85 ILE O O -9.467 -12.462 -4.662 1.00 . A A . 85 ILE O 1 1
4 9854 1 1 86 ARG C C -6.850 -12.045 -5.820 1.00 . A A . 86 ARG C 1 1
4 9855 1 1 86 ARG CA C -7.952 -11.301 -6.566 1.00 . A A . 86 ARG CA 1 1
4 9856 1 1 86 ARG CB C -7.367 -10.225 -7.483 1.00 . A A . 86 ARG CB 1 1
4 9857 1 1 86 ARG CD C -7.599 -11.569 -9.582 1.00 . A A . 86 ARG CD 1 1
4 9858 1 1 86 ARG CG C -6.607 -10.893 -8.631 1.00 . A A . 86 ARG CG 1 1
4 9859 1 1 86 ARG CZ C -6.745 -13.546 -10.688 1.00 . A A . 86 ARG CZ 1 1
4 9860 1 1 86 ARG H H -8.769 -9.596 -5.542 1.00 . A A . 86 ARG H 1 1
4 9861 1 1 86 ARG HA H -8.559 -11.989 -7.132 1.00 . A A . 86 ARG HA 1 1
4 9862 1 1 86 ARG HB2 H -8.168 -9.620 -7.883 1.00 . A A . 86 ARG HB2 1 1
4 9863 1 1 86 ARG HB3 H -6.689 -9.601 -6.920 1.00 . A A . 86 ARG HB3 1 1
4 9864 1 1 86 ARG HD2 H -8.197 -12.294 -9.047 1.00 . A A . 86 ARG HD2 1 1
4 9865 1 1 86 ARG HD3 H -8.230 -10.832 -10.053 1.00 . A A . 86 ARG HD3 1 1
4 9866 1 1 86 ARG HE H -6.199 -11.711 -11.211 1.00 . A A . 86 ARG HE 1 1
4 9867 1 1 86 ARG HG2 H -6.046 -10.146 -9.173 1.00 . A A . 86 ARG HG2 1 1
4 9868 1 1 86 ARG HG3 H -5.931 -11.634 -8.233 1.00 . A A . 86 ARG HG3 1 1
4 9869 1 1 86 ARG HH11 H -6.612 -13.827 -8.709 1.00 . A A . 86 ARG HH11 1 1
4 9870 1 1 86 ARG HH12 H -6.661 -15.268 -9.669 1.00 . A A . 86 ARG HH12 1 1
4 9871 1 1 86 ARG HH21 H -6.876 -13.570 -12.685 1.00 . A A . 86 ARG HH21 1 1
4 9872 1 1 86 ARG HH22 H -6.811 -15.123 -11.920 1.00 . A A . 86 ARG HH22 1 1
4 9873 1 1 86 ARG N N -8.783 -10.571 -5.570 1.00 . A A . 86 ARG N 1 1
4 9874 1 1 86 ARG NE N -6.751 -12.244 -10.603 1.00 . A A . 86 ARG NE 1 1
4 9875 1 1 86 ARG NH1 N -6.666 -14.270 -9.604 1.00 . A A . 86 ARG NH1 1 1
4 9876 1 1 86 ARG NH2 N -6.816 -14.124 -11.856 1.00 . A A . 86 ARG NH2 1 1
4 9877 1 1 86 ARG O O -6.578 -13.201 -6.084 1.00 . A A . 86 ARG O 1 1
4 9878 1 1 87 GLU C C -5.738 -13.307 -3.409 1.00 . A A . 87 GLU C 1 1
4 9879 1 1 87 GLU CA C -5.153 -12.065 -4.079 1.00 . A A . 87 GLU CA 1 1
4 9880 1 1 87 GLU CB C -4.713 -11.040 -3.030 1.00 . A A . 87 GLU CB 1 1
4 9881 1 1 87 GLU CD C -2.750 -10.323 -4.424 1.00 . A A . 87 GLU CD 1 1
4 9882 1 1 87 GLU CG C -4.030 -9.855 -3.720 1.00 . A A . 87 GLU CG 1 1
4 9883 1 1 87 GLU H H -6.461 -10.461 -4.668 1.00 . A A . 87 GLU H 1 1
4 9884 1 1 87 GLU HA H -4.323 -12.331 -4.715 1.00 . A A . 87 GLU HA 1 1
4 9885 1 1 87 GLU HB2 H -5.577 -10.689 -2.487 1.00 . A A . 87 GLU HB2 1 1
4 9886 1 1 87 GLU HB3 H -4.018 -11.502 -2.344 1.00 . A A . 87 GLU HB3 1 1
4 9887 1 1 87 GLU HG2 H -4.704 -9.428 -4.449 1.00 . A A . 87 GLU HG2 1 1
4 9888 1 1 87 GLU HG3 H -3.778 -9.106 -2.983 1.00 . A A . 87 GLU HG3 1 1
4 9889 1 1 87 GLU N N -6.225 -11.392 -4.866 1.00 . A A . 87 GLU N 1 1
4 9890 1 1 87 GLU O O -5.097 -14.340 -3.327 1.00 . A A . 87 GLU O 1 1
4 9891 1 1 87 GLU OE1 O -2.277 -11.403 -4.107 1.00 . A A . 87 GLU OE1 1 1
4 9892 1 1 87 GLU OE2 O -2.262 -9.588 -5.267 1.00 . A A . 87 GLU OE2 1 1
4 9893 1 1 88 ALA C C -7.641 -15.512 -3.406 1.00 . A A . 88 ALA C 1 1
4 9894 1 1 88 ALA CA C -7.608 -14.413 -2.347 1.00 . A A . 88 ALA CA 1 1
4 9895 1 1 88 ALA CB C -9.024 -13.964 -1.973 1.00 . A A . 88 ALA CB 1 1
4 9896 1 1 88 ALA H H -7.484 -12.404 -3.063 1.00 . A A . 88 ALA H 1 1
4 9897 1 1 88 ALA HA H -7.059 -14.715 -1.473 1.00 . A A . 88 ALA HA 1 1
4 9898 1 1 88 ALA HB1 H -9.063 -13.729 -0.920 1.00 . A A . 88 ALA HB1 1 1
4 9899 1 1 88 ALA HB2 H -9.722 -14.758 -2.190 1.00 . A A . 88 ALA HB2 1 1
4 9900 1 1 88 ALA HB3 H -9.285 -13.087 -2.546 1.00 . A A . 88 ALA HB3 1 1
4 9901 1 1 88 ALA N N -6.974 -13.229 -2.966 1.00 . A A . 88 ALA N 1 1
4 9902 1 1 88 ALA O O -7.308 -16.652 -3.163 1.00 . A A . 88 ALA O 1 1
4 9903 1 1 89 PHE C C -6.650 -16.688 -5.976 1.00 . A A . 89 PHE C 1 1
4 9904 1 1 89 PHE CA C -8.050 -16.141 -5.709 1.00 . A A . 89 PHE CA 1 1
4 9905 1 1 89 PHE CB C -8.571 -15.374 -6.921 1.00 . A A . 89 PHE CB 1 1
4 9906 1 1 89 PHE CD1 C -10.412 -17.032 -7.298 1.00 . A A . 89 PHE CD1 1 1
4 9907 1 1 89 PHE CD2 C -10.991 -14.694 -7.060 1.00 . A A . 89 PHE CD2 1 1
4 9908 1 1 89 PHE CE1 C -11.759 -17.354 -7.458 1.00 . A A . 89 PHE CE1 1 1
4 9909 1 1 89 PHE CE2 C -12.341 -15.017 -7.218 1.00 . A A . 89 PHE CE2 1 1
4 9910 1 1 89 PHE CG C -10.028 -15.703 -7.101 1.00 . A A . 89 PHE CG 1 1
4 9911 1 1 89 PHE CZ C -12.724 -16.348 -7.417 1.00 . A A . 89 PHE CZ 1 1
4 9912 1 1 89 PHE H H -8.273 -14.216 -4.765 1.00 . A A . 89 PHE H 1 1
4 9913 1 1 89 PHE HA H -8.720 -16.946 -5.475 1.00 . A A . 89 PHE HA 1 1
4 9914 1 1 89 PHE HB2 H -8.455 -14.311 -6.756 1.00 . A A . 89 PHE HB2 1 1
4 9915 1 1 89 PHE HB3 H -8.023 -15.668 -7.802 1.00 . A A . 89 PHE HB3 1 1
4 9916 1 1 89 PHE HD1 H -9.665 -17.811 -7.328 1.00 . A A . 89 PHE HD1 1 1
4 9917 1 1 89 PHE HD2 H -10.694 -13.667 -6.910 1.00 . A A . 89 PHE HD2 1 1
4 9918 1 1 89 PHE HE1 H -12.055 -18.382 -7.616 1.00 . A A . 89 PHE HE1 1 1
4 9919 1 1 89 PHE HE2 H -13.086 -14.242 -7.186 1.00 . A A . 89 PHE HE2 1 1
4 9920 1 1 89 PHE HZ H -13.762 -16.598 -7.536 1.00 . A A . 89 PHE HZ 1 1
4 9921 1 1 89 PHE N N -8.018 -15.149 -4.598 1.00 . A A . 89 PHE N 1 1
4 9922 1 1 89 PHE O O -6.474 -17.872 -6.189 1.00 . A A . 89 PHE O 1 1
4 9923 1 1 90 ARG C C -3.823 -17.296 -5.112 1.00 . A A . 90 ARG C 1 1
4 9924 1 1 90 ARG CA C -4.267 -16.335 -6.217 1.00 . A A . 90 ARG CA 1 1
4 9925 1 1 90 ARG CB C -3.384 -15.086 -6.233 1.00 . A A . 90 ARG CB 1 1
4 9926 1 1 90 ARG CD C -2.713 -13.112 -7.611 1.00 . A A . 90 ARG CD 1 1
4 9927 1 1 90 ARG CG C -3.761 -14.213 -7.431 1.00 . A A . 90 ARG CG 1 1
4 9928 1 1 90 ARG CZ C -0.337 -13.205 -8.075 1.00 . A A . 90 ARG CZ 1 1
4 9929 1 1 90 ARG H H -5.802 -14.892 -5.789 1.00 . A A . 90 ARG H 1 1
4 9930 1 1 90 ARG HA H -4.217 -16.825 -7.176 1.00 . A A . 90 ARG HA 1 1
4 9931 1 1 90 ARG HB2 H -3.531 -14.529 -5.319 1.00 . A A . 90 ARG HB2 1 1
4 9932 1 1 90 ARG HB3 H -2.348 -15.379 -6.315 1.00 . A A . 90 ARG HB3 1 1
4 9933 1 1 90 ARG HD2 H -3.046 -12.398 -8.351 1.00 . A A . 90 ARG HD2 1 1
4 9934 1 1 90 ARG HD3 H -2.518 -12.621 -6.671 1.00 . A A . 90 ARG HD3 1 1
4 9935 1 1 90 ARG HE H -1.546 -14.745 -8.397 1.00 . A A . 90 ARG HE 1 1
4 9936 1 1 90 ARG HG2 H -3.802 -14.823 -8.322 1.00 . A A . 90 ARG HG2 1 1
4 9937 1 1 90 ARG HG3 H -4.727 -13.763 -7.258 1.00 . A A . 90 ARG HG3 1 1
4 9938 1 1 90 ARG HH11 H -0.108 -13.330 -6.091 1.00 . A A . 90 ARG HH11 1 1
4 9939 1 1 90 ARG HH12 H 1.174 -12.539 -6.944 1.00 . A A . 90 ARG HH12 1 1
4 9940 1 1 90 ARG HH21 H -0.296 -12.937 -10.059 1.00 . A A . 90 ARG HH21 1 1
4 9941 1 1 90 ARG HH22 H 1.068 -12.316 -9.192 1.00 . A A . 90 ARG HH22 1 1
4 9942 1 1 90 ARG N N -5.652 -15.845 -5.964 1.00 . A A . 90 ARG N 1 1
4 9943 1 1 90 ARG NE N -1.489 -13.819 -8.081 1.00 . A A . 90 ARG NE 1 1
4 9944 1 1 90 ARG NH1 N 0.291 -13.009 -6.948 1.00 . A A . 90 ARG NH1 1 1
4 9945 1 1 90 ARG NH2 N 0.185 -12.787 -9.196 1.00 . A A . 90 ARG NH2 1 1
4 9946 1 1 90 ARG O O -3.075 -18.223 -5.362 1.00 . A A . 90 ARG O 1 1
4 9947 1 1 91 VAL C C -4.672 -19.321 -2.859 1.00 . A A . 91 VAL C 1 1
4 9948 1 1 91 VAL CA C -3.847 -18.027 -2.802 1.00 . A A . 91 VAL CA 1 1
4 9949 1 1 91 VAL CB C -4.043 -17.273 -1.474 1.00 . A A . 91 VAL CB 1 1
4 9950 1 1 91 VAL CG1 C -3.295 -15.938 -1.518 1.00 . A A . 91 VAL CG1 1 1
4 9951 1 1 91 VAL CG2 C -5.520 -16.995 -1.219 1.00 . A A . 91 VAL CG2 1 1
4 9952 1 1 91 VAL H H -4.881 -16.353 -3.698 1.00 . A A . 91 VAL H 1 1
4 9953 1 1 91 VAL HA H -2.801 -18.266 -2.924 1.00 . A A . 91 VAL HA 1 1
4 9954 1 1 91 VAL HB H -3.648 -17.874 -0.666 1.00 . A A . 91 VAL HB 1 1
4 9955 1 1 91 VAL HG11 H -2.375 -16.024 -0.962 1.00 . A A . 91 VAL HG11 1 1
4 9956 1 1 91 VAL HG12 H -3.910 -15.165 -1.077 1.00 . A A . 91 VAL HG12 1 1
4 9957 1 1 91 VAL HG13 H -3.075 -15.679 -2.542 1.00 . A A . 91 VAL HG13 1 1
4 9958 1 1 91 VAL HG21 H -5.675 -16.822 -0.166 1.00 . A A . 91 VAL HG21 1 1
4 9959 1 1 91 VAL HG22 H -6.115 -17.838 -1.534 1.00 . A A . 91 VAL HG22 1 1
4 9960 1 1 91 VAL HG23 H -5.815 -16.119 -1.770 1.00 . A A . 91 VAL HG23 1 1
4 9961 1 1 91 VAL N N -4.270 -17.096 -3.893 1.00 . A A . 91 VAL N 1 1
4 9962 1 1 91 VAL O O -4.174 -20.385 -2.545 1.00 . A A . 91 VAL O 1 1
4 9963 1 1 92 PHE C C -6.044 -21.502 -4.288 1.00 . A A . 92 PHE C 1 1
4 9964 1 1 92 PHE CA C -6.744 -20.507 -3.366 1.00 . A A . 92 PHE CA 1 1
4 9965 1 1 92 PHE CB C -8.083 -20.092 -3.982 1.00 . A A . 92 PHE CB 1 1
4 9966 1 1 92 PHE CD1 C -9.303 -20.136 -1.773 1.00 . A A . 92 PHE CD1 1 1
4 9967 1 1 92 PHE CD2 C -9.479 -18.166 -3.163 1.00 . A A . 92 PHE CD2 1 1
4 9968 1 1 92 PHE CE1 C -10.143 -19.537 -0.828 1.00 . A A . 92 PHE CE1 1 1
4 9969 1 1 92 PHE CE2 C -10.311 -17.566 -2.221 1.00 . A A . 92 PHE CE2 1 1
4 9970 1 1 92 PHE CG C -8.971 -19.449 -2.943 1.00 . A A . 92 PHE CG 1 1
4 9971 1 1 92 PHE CZ C -10.646 -18.250 -1.052 1.00 . A A . 92 PHE CZ 1 1
4 9972 1 1 92 PHE H H -6.319 -18.400 -3.539 1.00 . A A . 92 PHE H 1 1
4 9973 1 1 92 PHE HA H -6.898 -20.934 -2.388 1.00 . A A . 92 PHE HA 1 1
4 9974 1 1 92 PHE HB2 H -7.905 -19.389 -4.782 1.00 . A A . 92 PHE HB2 1 1
4 9975 1 1 92 PHE HB3 H -8.577 -20.966 -4.381 1.00 . A A . 92 PHE HB3 1 1
4 9976 1 1 92 PHE HD1 H -8.912 -21.128 -1.600 1.00 . A A . 92 PHE HD1 1 1
4 9977 1 1 92 PHE HD2 H -9.223 -17.638 -4.060 1.00 . A A . 92 PHE HD2 1 1
4 9978 1 1 92 PHE HE1 H -10.400 -20.063 0.074 1.00 . A A . 92 PHE HE1 1 1
4 9979 1 1 92 PHE HE2 H -10.693 -16.570 -2.395 1.00 . A A . 92 PHE HE2 1 1
4 9980 1 1 92 PHE HZ H -11.291 -17.790 -0.323 1.00 . A A . 92 PHE HZ 1 1
4 9981 1 1 92 PHE N N -5.921 -19.256 -3.277 1.00 . A A . 92 PHE N 1 1
4 9982 1 1 92 PHE O O -6.116 -22.702 -4.101 1.00 . A A . 92 PHE O 1 1
4 9983 1 1 93 ASP C C -3.432 -21.137 -6.816 1.00 . A A . 93 ASP C 1 1
4 9984 1 1 93 ASP CA C -4.604 -21.893 -6.197 1.00 . A A . 93 ASP CA 1 1
4 9985 1 1 93 ASP CB C -5.599 -22.326 -7.269 1.00 . A A . 93 ASP CB 1 1
4 9986 1 1 93 ASP CG C -5.205 -23.722 -7.776 1.00 . A A . 93 ASP CG 1 1
4 9987 1 1 93 ASP H H -5.278 -20.027 -5.372 1.00 . A A . 93 ASP H 1 1
4 9988 1 1 93 ASP HA H -4.242 -22.758 -5.663 1.00 . A A . 93 ASP HA 1 1
4 9989 1 1 93 ASP HB2 H -6.594 -22.356 -6.848 1.00 . A A . 93 ASP HB2 1 1
4 9990 1 1 93 ASP HB3 H -5.576 -21.625 -8.091 1.00 . A A . 93 ASP HB3 1 1
4 9991 1 1 93 ASP N N -5.343 -20.999 -5.269 1.00 . A A . 93 ASP N 1 1
4 9992 1 1 93 ASP O O -3.546 -20.530 -7.863 1.00 . A A . 93 ASP O 1 1
4 9993 1 1 93 ASP OD1 O -4.641 -24.478 -7.001 1.00 . A A . 93 ASP OD1 1 1
4 9994 1 1 93 ASP OD2 O -5.480 -24.017 -8.926 1.00 . A A . 93 ASP OD2 1 1
4 9995 1 1 94 LYS C C -0.897 -20.557 -8.091 1.00 . A A . 94 LYS C 1 1
4 9996 1 1 94 LYS CA C -1.091 -20.414 -6.589 1.00 . A A . 94 LYS CA 1 1
4 9997 1 1 94 LYS CB C 0.070 -21.061 -5.856 1.00 . A A . 94 LYS CB 1 1
4 9998 1 1 94 LYS CD C 0.018 -19.337 -4.047 1.00 . A A . 94 LYS CD 1 1
4 9999 1 1 94 LYS CE C 0.073 -19.134 -2.531 1.00 . A A . 94 LYS CE 1 1
4 10000 1 1 94 LYS CG C -0.082 -20.832 -4.360 1.00 . A A . 94 LYS CG 1 1
4 10001 1 1 94 LYS H H -2.341 -21.600 -5.270 1.00 . A A . 94 LYS H 1 1
4 10002 1 1 94 LYS HA H -1.156 -19.372 -6.321 1.00 . A A . 94 LYS HA 1 1
4 10003 1 1 94 LYS HB2 H 0.077 -22.122 -6.060 1.00 . A A . 94 LYS HB2 1 1
4 10004 1 1 94 LYS HB3 H 0.998 -20.623 -6.192 1.00 . A A . 94 LYS HB3 1 1
4 10005 1 1 94 LYS HD2 H 0.915 -18.935 -4.498 1.00 . A A . 94 LYS HD2 1 1
4 10006 1 1 94 LYS HD3 H -0.845 -18.826 -4.445 1.00 . A A . 94 LYS HD3 1 1
4 10007 1 1 94 LYS HE2 H -0.413 -18.207 -2.258 1.00 . A A . 94 LYS HE2 1 1
4 10008 1 1 94 LYS HE3 H -0.389 -19.966 -2.023 1.00 . A A . 94 LYS HE3 1 1
4 10009 1 1 94 LYS HG2 H -1.036 -21.209 -4.025 1.00 . A A . 94 LYS HG2 1 1
4 10010 1 1 94 LYS HG3 H 0.700 -21.352 -3.858 1.00 . A A . 94 LYS HG3 1 1
4 10011 1 1 94 LYS HZ1 H 1.945 -20.021 -2.328 1.00 . A A . 94 LYS HZ1 1 1
4 10012 1 1 94 LYS HZ2 H 1.646 -18.776 -1.216 1.00 . A A . 94 LYS HZ2 1 1
4 10013 1 1 94 LYS HZ3 H 1.997 -18.401 -2.835 1.00 . A A . 94 LYS HZ3 1 1
4 10014 1 1 94 LYS N N -2.320 -21.148 -6.129 1.00 . A A . 94 LYS N 1 1
4 10015 1 1 94 LYS NZ N 1.524 -19.080 -2.203 1.00 . A A . 94 LYS NZ 1 1
4 10016 1 1 94 LYS O O -0.306 -19.706 -8.724 1.00 . A A . 94 LYS O 1 1
4 10017 1 1 95 ASP C C -1.345 -20.575 -10.933 1.00 . A A . 95 ASP C 1 1
4 10018 1 1 95 ASP CA C -1.285 -21.883 -10.118 1.00 . A A . 95 ASP CA 1 1
4 10019 1 1 95 ASP CB C -2.494 -22.811 -10.397 1.00 . A A . 95 ASP CB 1 1
4 10020 1 1 95 ASP CG C -3.747 -22.022 -10.834 1.00 . A A . 95 ASP CG 1 1
4 10021 1 1 95 ASP H H -1.844 -22.309 -8.108 1.00 . A A . 95 ASP H 1 1
4 10022 1 1 95 ASP HA H -0.372 -22.412 -10.336 1.00 . A A . 95 ASP HA 1 1
4 10023 1 1 95 ASP HB2 H -2.230 -23.511 -11.166 1.00 . A A . 95 ASP HB2 1 1
4 10024 1 1 95 ASP HB3 H -2.726 -23.356 -9.489 1.00 . A A . 95 ASP HB3 1 1
4 10025 1 1 95 ASP N N -1.394 -21.631 -8.652 1.00 . A A . 95 ASP N 1 1
4 10026 1 1 95 ASP O O -0.713 -20.455 -11.964 1.00 . A A . 95 ASP O 1 1
4 10027 1 1 95 ASP OD1 O -3.696 -21.404 -11.885 1.00 . A A . 95 ASP OD1 1 1
4 10028 1 1 95 ASP OD2 O -4.742 -22.065 -10.116 1.00 . A A . 95 ASP OD2 1 1
4 10029 1 1 96 GLY C C -3.632 -17.923 -11.458 1.00 . A A . 96 GLY C 1 1
4 10030 1 1 96 GLY CA C -2.168 -18.308 -11.228 1.00 . A A . 96 GLY CA 1 1
4 10031 1 1 96 GLY H H -2.597 -19.700 -9.632 1.00 . A A . 96 GLY H 1 1
4 10032 1 1 96 GLY HA2 H -1.676 -17.532 -10.659 1.00 . A A . 96 GLY HA2 1 1
4 10033 1 1 96 GLY HA3 H -1.675 -18.421 -12.182 1.00 . A A . 96 GLY HA3 1 1
4 10034 1 1 96 GLY N N -2.090 -19.597 -10.474 1.00 . A A . 96 GLY N 1 1
4 10035 1 1 96 GLY O O -4.093 -16.909 -10.974 1.00 . A A . 96 GLY O 1 1
4 10036 1 1 97 ASN C C -6.538 -17.941 -11.281 1.00 . A A . 97 ASN C 1 1
4 10037 1 1 97 ASN CA C -5.779 -18.398 -12.539 1.00 . A A . 97 ASN CA 1 1
4 10038 1 1 97 ASN CB C -6.365 -19.700 -13.101 1.00 . A A . 97 ASN CB 1 1
4 10039 1 1 97 ASN CG C -6.344 -20.801 -12.036 1.00 . A A . 97 ASN CG 1 1
4 10040 1 1 97 ASN H H -3.912 -19.486 -12.633 1.00 . A A . 97 ASN H 1 1
4 10041 1 1 97 ASN HA H -5.829 -17.628 -13.292 1.00 . A A . 97 ASN HA 1 1
4 10042 1 1 97 ASN HB2 H -7.384 -19.526 -13.415 1.00 . A A . 97 ASN HB2 1 1
4 10043 1 1 97 ASN HB3 H -5.779 -20.016 -13.951 1.00 . A A . 97 ASN HB3 1 1
4 10044 1 1 97 ASN HD21 H -6.031 -22.257 -13.350 1.00 . A A . 97 ASN HD21 1 1
4 10045 1 1 97 ASN HD22 H -6.140 -22.752 -11.730 1.00 . A A . 97 ASN HD22 1 1
4 10046 1 1 97 ASN N N -4.346 -18.711 -12.228 1.00 . A A . 97 ASN N 1 1
4 10047 1 1 97 ASN ND2 N -6.156 -22.040 -12.403 1.00 . A A . 97 ASN ND2 1 1
4 10048 1 1 97 ASN O O -6.056 -18.063 -10.171 1.00 . A A . 97 ASN O 1 1
4 10049 1 1 97 ASN OD1 O -6.499 -20.534 -10.863 1.00 . A A . 97 ASN OD1 1 1
4 10050 1 1 98 GLY C C -9.778 -17.710 -10.089 1.00 . A A . 98 GLY C 1 1
4 10051 1 1 98 GLY CA C -8.490 -16.903 -10.286 1.00 . A A . 98 GLY CA 1 1
4 10052 1 1 98 GLY H H -8.062 -17.305 -12.361 1.00 . A A . 98 GLY H 1 1
4 10053 1 1 98 GLY HA2 H -7.883 -16.983 -9.396 1.00 . A A . 98 GLY HA2 1 1
4 10054 1 1 98 GLY HA3 H -8.747 -15.865 -10.447 1.00 . A A . 98 GLY HA3 1 1
4 10055 1 1 98 GLY N N -7.707 -17.399 -11.457 1.00 . A A . 98 GLY N 1 1
4 10056 1 1 98 GLY O O -10.849 -17.149 -9.969 1.00 . A A . 98 GLY O 1 1
4 10057 1 1 99 TYR C C -10.714 -20.818 -8.696 1.00 . A A . 99 TYR C 1 1
4 10058 1 1 99 TYR CA C -10.921 -19.843 -9.860 1.00 . A A . 99 TYR CA 1 1
4 10059 1 1 99 TYR CB C -11.097 -20.610 -11.172 1.00 . A A . 99 TYR CB 1 1
4 10060 1 1 99 TYR CD1 C -10.241 -19.127 -13.019 1.00 . A A . 99 TYR CD1 1 1
4 10061 1 1 99 TYR CD2 C -12.631 -19.245 -12.633 1.00 . A A . 99 TYR CD2 1 1
4 10062 1 1 99 TYR CE1 C -10.454 -18.225 -14.068 1.00 . A A . 99 TYR CE1 1 1
4 10063 1 1 99 TYR CE2 C -12.845 -18.344 -13.681 1.00 . A A . 99 TYR CE2 1 1
4 10064 1 1 99 TYR CG C -11.329 -19.636 -12.302 1.00 . A A . 99 TYR CG 1 1
4 10065 1 1 99 TYR CZ C -11.758 -17.833 -14.400 1.00 . A A . 99 TYR CZ 1 1
4 10066 1 1 99 TYR H H -8.820 -19.443 -10.181 1.00 . A A . 99 TYR H 1 1
4 10067 1 1 99 TYR HA H -11.777 -19.214 -9.681 1.00 . A A . 99 TYR HA 1 1
4 10068 1 1 99 TYR HB2 H -10.208 -21.190 -11.372 1.00 . A A . 99 TYR HB2 1 1
4 10069 1 1 99 TYR HB3 H -11.946 -21.273 -11.090 1.00 . A A . 99 TYR HB3 1 1
4 10070 1 1 99 TYR HD1 H -9.237 -19.428 -12.763 1.00 . A A . 99 TYR HD1 1 1
4 10071 1 1 99 TYR HD2 H -13.470 -19.639 -12.079 1.00 . A A . 99 TYR HD2 1 1
4 10072 1 1 99 TYR HE1 H -9.615 -17.831 -14.622 1.00 . A A . 99 TYR HE1 1 1
4 10073 1 1 99 TYR HE2 H -13.850 -18.042 -13.937 1.00 . A A . 99 TYR HE2 1 1
4 10074 1 1 99 TYR HH H -11.285 -16.272 -15.392 1.00 . A A . 99 TYR HH 1 1
4 10075 1 1 99 TYR N N -9.690 -19.013 -10.059 1.00 . A A . 99 TYR N 1 1
4 10076 1 1 99 TYR O O -9.707 -21.507 -8.636 1.00 . A A . 99 TYR O 1 1
4 10077 1 1 99 TYR OH O -11.968 -16.944 -15.434 1.00 . A A . 99 TYR OH 1 1
4 10078 1 1 100 ILE C C -12.156 -23.171 -6.925 1.00 . A A . 100 ILE C 1 1
4 10079 1 1 100 ILE CA C -11.480 -21.835 -6.618 1.00 . A A . 100 ILE CA 1 1
4 10080 1 1 100 ILE CB C -12.187 -21.156 -5.430 1.00 . A A . 100 ILE CB 1 1
4 10081 1 1 100 ILE CD1 C -12.271 -19.106 -4.001 1.00 . A A . 100 ILE CD1 1 1
4 10082 1 1 100 ILE CG1 C -11.485 -19.841 -5.094 1.00 . A A . 100 ILE CG1 1 1
4 10083 1 1 100 ILE CG2 C -12.161 -22.071 -4.197 1.00 . A A . 100 ILE CG2 1 1
4 10084 1 1 100 ILE H H -12.457 -20.342 -7.801 1.00 . A A . 100 ILE H 1 1
4 10085 1 1 100 ILE HA H -10.436 -21.979 -6.393 1.00 . A A . 100 ILE HA 1 1
4 10086 1 1 100 ILE HB H -13.214 -20.954 -5.699 1.00 . A A . 100 ILE HB 1 1
4 10087 1 1 100 ILE HD11 H -13.315 -19.377 -4.064 1.00 . A A . 100 ILE HD11 1 1
4 10088 1 1 100 ILE HD12 H -12.167 -18.041 -4.134 1.00 . A A . 100 ILE HD12 1 1
4 10089 1 1 100 ILE HD13 H -11.886 -19.387 -3.030 1.00 . A A . 100 ILE HD13 1 1
4 10090 1 1 100 ILE HG12 H -10.487 -20.050 -4.746 1.00 . A A . 100 ILE HG12 1 1
4 10091 1 1 100 ILE HG13 H -11.435 -19.227 -5.974 1.00 . A A . 100 ILE HG13 1 1
4 10092 1 1 100 ILE HG21 H -13.079 -22.638 -4.149 1.00 . A A . 100 ILE HG21 1 1
4 10093 1 1 100 ILE HG22 H -12.066 -21.471 -3.302 1.00 . A A . 100 ILE HG22 1 1
4 10094 1 1 100 ILE HG23 H -11.323 -22.747 -4.265 1.00 . A A . 100 ILE HG23 1 1
4 10095 1 1 100 ILE N N -11.646 -20.895 -7.767 1.00 . A A . 100 ILE N 1 1
4 10096 1 1 100 ILE O O -13.352 -23.246 -7.125 1.00 . A A . 100 ILE O 1 1
4 10097 1 1 101 SER C C -12.304 -26.229 -5.858 1.00 . A A . 101 SER C 1 1
4 10098 1 1 101 SER CA C -11.969 -25.571 -7.197 1.00 . A A . 101 SER CA 1 1
4 10099 1 1 101 SER CB C -10.856 -26.336 -7.907 1.00 . A A . 101 SER CB 1 1
4 10100 1 1 101 SER H H -10.440 -24.132 -6.759 1.00 . A A . 101 SER H 1 1
4 10101 1 1 101 SER HA H -12.843 -25.504 -7.825 1.00 . A A . 101 SER HA 1 1
4 10102 1 1 101 SER HB2 H -9.928 -26.198 -7.374 1.00 . A A . 101 SER HB2 1 1
4 10103 1 1 101 SER HB3 H -11.101 -27.389 -7.929 1.00 . A A . 101 SER HB3 1 1
4 10104 1 1 101 SER HG H -11.567 -25.901 -9.664 1.00 . A A . 101 SER HG 1 1
4 10105 1 1 101 SER N N -11.396 -24.225 -6.936 1.00 . A A . 101 SER N 1 1
4 10106 1 1 101 SER O O -11.851 -25.785 -4.820 1.00 . A A . 101 SER O 1 1
4 10107 1 1 101 SER OG O -10.713 -25.838 -9.231 1.00 . A A . 101 SER OG 1 1
4 10108 1 1 102 ALA C C -12.131 -28.326 -3.838 1.00 . A A . 102 ALA C 1 1
4 10109 1 1 102 ALA CA C -13.426 -27.945 -4.563 1.00 . A A . 102 ALA CA 1 1
4 10110 1 1 102 ALA CB C -14.230 -29.191 -4.940 1.00 . A A . 102 ALA CB 1 1
4 10111 1 1 102 ALA H H -13.441 -27.627 -6.704 1.00 . A A . 102 ALA H 1 1
4 10112 1 1 102 ALA HA H -14.024 -27.289 -3.948 1.00 . A A . 102 ALA HA 1 1
4 10113 1 1 102 ALA HB1 H -15.275 -29.022 -4.727 1.00 . A A . 102 ALA HB1 1 1
4 10114 1 1 102 ALA HB2 H -13.877 -30.034 -4.366 1.00 . A A . 102 ALA HB2 1 1
4 10115 1 1 102 ALA HB3 H -14.105 -29.395 -5.993 1.00 . A A . 102 ALA HB3 1 1
4 10116 1 1 102 ALA N N -13.086 -27.279 -5.859 1.00 . A A . 102 ALA N 1 1
4 10117 1 1 102 ALA O O -12.004 -28.162 -2.638 1.00 . A A . 102 ALA O 1 1
4 10118 1 1 103 ALA C C -9.178 -27.902 -3.421 1.00 . A A . 103 ALA C 1 1
4 10119 1 1 103 ALA CA C -9.860 -29.171 -3.940 1.00 . A A . 103 ALA CA 1 1
4 10120 1 1 103 ALA CB C -9.032 -29.810 -5.057 1.00 . A A . 103 ALA CB 1 1
4 10121 1 1 103 ALA H H -11.287 -28.912 -5.537 1.00 . A A . 103 ALA H 1 1
4 10122 1 1 103 ALA HA H -10.012 -29.876 -3.138 1.00 . A A . 103 ALA HA 1 1
4 10123 1 1 103 ALA HB1 H -9.434 -29.515 -6.015 1.00 . A A . 103 ALA HB1 1 1
4 10124 1 1 103 ALA HB2 H -9.074 -30.885 -4.965 1.00 . A A . 103 ALA HB2 1 1
4 10125 1 1 103 ALA HB3 H -8.007 -29.480 -4.979 1.00 . A A . 103 ALA HB3 1 1
4 10126 1 1 103 ALA N N -11.161 -28.807 -4.571 1.00 . A A . 103 ALA N 1 1
4 10127 1 1 103 ALA O O -8.806 -27.813 -2.263 1.00 . A A . 103 ALA O 1 1
4 10128 1 1 104 GLU C C -9.090 -25.089 -2.608 1.00 . A A . 104 GLU C 1 1
4 10129 1 1 104 GLU CA C -8.351 -25.644 -3.824 1.00 . A A . 104 GLU CA 1 1
4 10130 1 1 104 GLU CB C -8.517 -24.693 -5.013 1.00 . A A . 104 GLU CB 1 1
4 10131 1 1 104 GLU CD C -8.068 -24.362 -7.466 1.00 . A A . 104 GLU CD 1 1
4 10132 1 1 104 GLU CG C -7.796 -25.255 -6.246 1.00 . A A . 104 GLU CG 1 1
4 10133 1 1 104 GLU H H -9.300 -26.991 -5.198 1.00 . A A . 104 GLU H 1 1
4 10134 1 1 104 GLU HA H -7.307 -25.803 -3.608 1.00 . A A . 104 GLU HA 1 1
4 10135 1 1 104 GLU HB2 H -9.567 -24.584 -5.230 1.00 . A A . 104 GLU HB2 1 1
4 10136 1 1 104 GLU HB3 H -8.101 -23.731 -4.764 1.00 . A A . 104 GLU HB3 1 1
4 10137 1 1 104 GLU HG2 H -6.734 -25.286 -6.054 1.00 . A A . 104 GLU HG2 1 1
4 10138 1 1 104 GLU HG3 H -8.150 -26.253 -6.450 1.00 . A A . 104 GLU HG3 1 1
4 10139 1 1 104 GLU N N -9.012 -26.911 -4.266 1.00 . A A . 104 GLU N 1 1
4 10140 1 1 104 GLU O O -8.497 -24.714 -1.612 1.00 . A A . 104 GLU O 1 1
4 10141 1 1 104 GLU OE1 O -8.569 -23.263 -7.285 1.00 . A A . 104 GLU OE1 1 1
4 10142 1 1 104 GLU OE2 O -7.779 -24.800 -8.566 1.00 . A A . 104 GLU OE2 1 1
4 10143 1 1 105 LEU C C -10.820 -25.343 -0.279 1.00 . A A . 105 LEU C 1 1
4 10144 1 1 105 LEU CA C -11.174 -24.537 -1.527 1.00 . A A . 105 LEU CA 1 1
4 10145 1 1 105 LEU CB C -12.631 -24.748 -1.913 1.00 . A A . 105 LEU CB 1 1
4 10146 1 1 105 LEU CD1 C -13.251 -22.752 -0.542 1.00 . A A . 105 LEU CD1 1 1
4 10147 1 1 105 LEU CD2 C -14.980 -24.435 -1.210 1.00 . A A . 105 LEU CD2 1 1
4 10148 1 1 105 LEU CG C -13.528 -24.239 -0.793 1.00 . A A . 105 LEU CG 1 1
4 10149 1 1 105 LEU H H -10.849 -25.352 -3.490 1.00 . A A . 105 LEU H 1 1
4 10150 1 1 105 LEU HA H -10.978 -23.488 -1.371 1.00 . A A . 105 LEU HA 1 1
4 10151 1 1 105 LEU HB2 H -12.845 -24.205 -2.822 1.00 . A A . 105 LEU HB2 1 1
4 10152 1 1 105 LEU HB3 H -12.815 -25.800 -2.070 1.00 . A A . 105 LEU HB3 1 1
4 10153 1 1 105 LEU HD11 H -12.665 -22.352 -1.359 1.00 . A A . 105 LEU HD11 1 1
4 10154 1 1 105 LEU HD12 H -12.698 -22.645 0.380 1.00 . A A . 105 LEU HD12 1 1
4 10155 1 1 105 LEU HD13 H -14.182 -22.215 -0.468 1.00 . A A . 105 LEU HD13 1 1
4 10156 1 1 105 LEU HD21 H -15.246 -25.475 -1.086 1.00 . A A . 105 LEU HD21 1 1
4 10157 1 1 105 LEU HD22 H -15.096 -24.153 -2.245 1.00 . A A . 105 LEU HD22 1 1
4 10158 1 1 105 LEU HD23 H -15.617 -23.822 -0.592 1.00 . A A . 105 LEU HD23 1 1
4 10159 1 1 105 LEU HG H -13.331 -24.799 0.109 1.00 . A A . 105 LEU HG 1 1
4 10160 1 1 105 LEU N N -10.393 -25.048 -2.678 1.00 . A A . 105 LEU N 1 1
4 10161 1 1 105 LEU O O -10.528 -24.791 0.760 1.00 . A A . 105 LEU O 1 1
4 10162 1 1 106 ARG C C -9.038 -27.016 1.288 1.00 . A A . 106 ARG C 1 1
4 10163 1 1 106 ARG CA C -10.398 -27.494 0.772 1.00 . A A . 106 ARG CA 1 1
4 10164 1 1 106 ARG CB C -10.293 -28.919 0.225 1.00 . A A . 106 ARG CB 1 1
4 10165 1 1 106 ARG CD C -9.828 -31.302 0.819 1.00 . A A . 106 ARG CD 1 1
4 10166 1 1 106 ARG CG C -10.003 -29.887 1.374 1.00 . A A . 106 ARG CG 1 1
4 10167 1 1 106 ARG CZ C -10.354 -33.263 2.138 1.00 . A A . 106 ARG CZ 1 1
4 10168 1 1 106 ARG H H -10.986 -27.059 -1.264 1.00 . A A . 106 ARG H 1 1
4 10169 1 1 106 ARG HA H -11.144 -27.445 1.549 1.00 . A A . 106 ARG HA 1 1
4 10170 1 1 106 ARG HB2 H -11.225 -29.191 -0.250 1.00 . A A . 106 ARG HB2 1 1
4 10171 1 1 106 ARG HB3 H -9.492 -28.970 -0.497 1.00 . A A . 106 ARG HB3 1 1
4 10172 1 1 106 ARG HD2 H -10.705 -31.597 0.261 1.00 . A A . 106 ARG HD2 1 1
4 10173 1 1 106 ARG HD3 H -8.948 -31.356 0.197 1.00 . A A . 106 ARG HD3 1 1
4 10174 1 1 106 ARG HE H -9.022 -31.911 2.720 1.00 . A A . 106 ARG HE 1 1
4 10175 1 1 106 ARG HG2 H -9.097 -29.582 1.880 1.00 . A A . 106 ARG HG2 1 1
4 10176 1 1 106 ARG HG3 H -10.826 -29.875 2.072 1.00 . A A . 106 ARG HG3 1 1
4 10177 1 1 106 ARG HH11 H -10.087 -33.820 0.233 1.00 . A A . 106 ARG HH11 1 1
4 10178 1 1 106 ARG HH12 H -11.039 -34.895 1.201 1.00 . A A . 106 ARG HH12 1 1
4 10179 1 1 106 ARG HH21 H -10.784 -32.963 4.070 1.00 . A A . 106 ARG HH21 1 1
4 10180 1 1 106 ARG HH22 H -11.434 -34.410 3.374 1.00 . A A . 106 ARG HH22 1 1
4 10181 1 1 106 ARG N N -10.789 -26.646 -0.396 1.00 . A A . 106 ARG N 1 1
4 10182 1 1 106 ARG NE N -9.657 -32.167 2.020 1.00 . A A . 106 ARG NE 1 1
4 10183 1 1 106 ARG NH1 N -10.505 -34.054 1.111 1.00 . A A . 106 ARG NH1 1 1
4 10184 1 1 106 ARG NH2 N -10.900 -33.570 3.284 1.00 . A A . 106 ARG NH2 1 1
4 10185 1 1 106 ARG O O -8.768 -27.004 2.473 1.00 . A A . 106 ARG O 1 1
4 10186 1 1 107 HIS C C -7.008 -24.845 1.646 1.00 . A A . 107 HIS C 1 1
4 10187 1 1 107 HIS CA C -6.843 -26.103 0.785 1.00 . A A . 107 HIS CA 1 1
4 10188 1 1 107 HIS CB C -6.100 -25.780 -0.513 1.00 . A A . 107 HIS CB 1 1
4 10189 1 1 107 HIS CD2 C -3.851 -24.442 -0.278 1.00 . A A . 107 HIS CD2 1 1
4 10190 1 1 107 HIS CE1 C -2.589 -26.066 0.404 1.00 . A A . 107 HIS CE1 1 1
4 10191 1 1 107 HIS CG C -4.643 -25.561 -0.212 1.00 . A A . 107 HIS CG 1 1
4 10192 1 1 107 HIS H H -8.474 -26.631 -0.565 1.00 . A A . 107 HIS H 1 1
4 10193 1 1 107 HIS HA H -6.310 -26.865 1.335 1.00 . A A . 107 HIS HA 1 1
4 10194 1 1 107 HIS HB2 H -6.208 -26.600 -1.206 1.00 . A A . 107 HIS HB2 1 1
4 10195 1 1 107 HIS HB3 H -6.509 -24.882 -0.949 1.00 . A A . 107 HIS HB3 1 1
4 10196 1 1 107 HIS HD1 H -4.081 -27.517 0.377 1.00 . A A . 107 HIS HD1 1 1
4 10197 1 1 107 HIS HD2 H -4.183 -23.461 -0.584 1.00 . A A . 107 HIS HD2 1 1
4 10198 1 1 107 HIS HE1 H -1.735 -26.635 0.743 1.00 . A A . 107 HIS HE1 1 1
4 10199 1 1 107 HIS N N -8.191 -26.606 0.379 1.00 . A A . 107 HIS N 1 1
4 10200 1 1 107 HIS ND1 N -3.818 -26.585 0.226 1.00 . A A . 107 HIS ND1 1 1
4 10201 1 1 107 HIS NE2 N -2.554 -24.764 0.112 1.00 . A A . 107 HIS NE2 1 1
4 10202 1 1 107 HIS O O -6.421 -24.718 2.724 1.00 . A A . 107 HIS O 1 1
4 10203 1 1 108 VAL C C -8.601 -23.164 3.406 1.00 . A A . 108 VAL C 1 1
4 10204 1 1 108 VAL CA C -8.040 -22.710 2.063 1.00 . A A . 108 VAL CA 1 1
4 10205 1 1 108 VAL CB C -8.978 -21.734 1.316 1.00 . A A . 108 VAL CB 1 1
4 10206 1 1 108 VAL CG1 C -10.447 -22.190 1.340 1.00 . A A . 108 VAL CG1 1 1
4 10207 1 1 108 VAL CG2 C -8.870 -20.356 1.982 1.00 . A A . 108 VAL CG2 1 1
4 10208 1 1 108 VAL H H -8.345 -24.045 0.380 1.00 . A A . 108 VAL H 1 1
4 10209 1 1 108 VAL HA H -7.085 -22.233 2.225 1.00 . A A . 108 VAL HA 1 1
4 10210 1 1 108 VAL HB H -8.653 -21.653 0.290 1.00 . A A . 108 VAL HB 1 1
4 10211 1 1 108 VAL HG11 H -10.707 -22.602 0.378 1.00 . A A . 108 VAL HG11 1 1
4 10212 1 1 108 VAL HG12 H -11.084 -21.343 1.548 1.00 . A A . 108 VAL HG12 1 1
4 10213 1 1 108 VAL HG13 H -10.595 -22.935 2.099 1.00 . A A . 108 VAL HG13 1 1
4 10214 1 1 108 VAL HG21 H -8.558 -20.474 3.011 1.00 . A A . 108 VAL HG21 1 1
4 10215 1 1 108 VAL HG22 H -9.831 -19.864 1.955 1.00 . A A . 108 VAL HG22 1 1
4 10216 1 1 108 VAL HG23 H -8.146 -19.755 1.454 1.00 . A A . 108 VAL HG23 1 1
4 10217 1 1 108 VAL N N -7.842 -23.918 1.217 1.00 . A A . 108 VAL N 1 1
4 10218 1 1 108 VAL O O -8.274 -22.611 4.435 1.00 . A A . 108 VAL O 1 1
4 10219 1 1 109 MET C C -8.806 -25.192 5.545 1.00 . A A . 109 MET C 1 1
4 10220 1 1 109 MET CA C -9.973 -24.686 4.714 1.00 . A A . 109 MET CA 1 1
4 10221 1 1 109 MET CB C -10.914 -25.850 4.365 1.00 . A A . 109 MET CB 1 1
4 10222 1 1 109 MET CE C -14.281 -24.711 4.055 1.00 . A A . 109 MET CE 1 1
4 10223 1 1 109 MET CG C -11.852 -25.439 3.227 1.00 . A A . 109 MET CG 1 1
4 10224 1 1 109 MET H H -9.705 -24.655 2.600 1.00 . A A . 109 MET H 1 1
4 10225 1 1 109 MET HA H -10.508 -23.909 5.227 1.00 . A A . 109 MET HA 1 1
4 10226 1 1 109 MET HB2 H -10.329 -26.704 4.057 1.00 . A A . 109 MET HB2 1 1
4 10227 1 1 109 MET HB3 H -11.499 -26.109 5.235 1.00 . A A . 109 MET HB3 1 1
4 10228 1 1 109 MET HE1 H -15.159 -24.989 4.614 1.00 . A A . 109 MET HE1 1 1
4 10229 1 1 109 MET HE2 H -14.564 -24.088 3.216 1.00 . A A . 109 MET HE2 1 1
4 10230 1 1 109 MET HE3 H -13.606 -24.165 4.693 1.00 . A A . 109 MET HE3 1 1
4 10231 1 1 109 MET HG2 H -11.960 -24.366 3.218 1.00 . A A . 109 MET HG2 1 1
4 10232 1 1 109 MET HG3 H -11.434 -25.763 2.293 1.00 . A A . 109 MET HG3 1 1
4 10233 1 1 109 MET N N -9.427 -24.191 3.418 1.00 . A A . 109 MET N 1 1
4 10234 1 1 109 MET O O -8.712 -24.944 6.726 1.00 . A A . 109 MET O 1 1
4 10235 1 1 109 MET SD S -13.468 -26.199 3.447 1.00 . A A . 109 MET SD 1 1
4 10236 1 1 110 THR C C -6.063 -25.270 6.403 1.00 . A A . 110 THR C 1 1
4 10237 1 1 110 THR CA C -6.718 -26.424 5.648 1.00 . A A . 110 THR CA 1 1
4 10238 1 1 110 THR CB C -5.777 -26.977 4.577 1.00 . A A . 110 THR CB 1 1
4 10239 1 1 110 THR CG2 C -4.620 -27.718 5.247 1.00 . A A . 110 THR CG2 1 1
4 10240 1 1 110 THR H H -8.024 -26.094 3.960 1.00 . A A . 110 THR H 1 1
4 10241 1 1 110 THR HA H -7.010 -27.208 6.330 1.00 . A A . 110 THR HA 1 1
4 10242 1 1 110 THR HB H -5.383 -26.165 3.988 1.00 . A A . 110 THR HB 1 1
4 10243 1 1 110 THR HG1 H -6.922 -28.523 4.296 1.00 . A A . 110 THR HG1 1 1
4 10244 1 1 110 THR HG21 H -4.941 -28.711 5.525 1.00 . A A . 110 THR HG21 1 1
4 10245 1 1 110 THR HG22 H -4.311 -27.179 6.130 1.00 . A A . 110 THR HG22 1 1
4 10246 1 1 110 THR HG23 H -3.790 -27.788 4.560 1.00 . A A . 110 THR HG23 1 1
4 10247 1 1 110 THR N N -7.903 -25.902 4.914 1.00 . A A . 110 THR N 1 1
4 10248 1 1 110 THR O O -5.621 -25.426 7.526 1.00 . A A . 110 THR O 1 1
4 10249 1 1 110 THR OG1 O -6.492 -27.873 3.736 1.00 . A A . 110 THR OG1 1 1
4 10250 1 1 111 ASN C C -5.995 -22.706 7.894 1.00 . A A . 111 ASN C 1 1
4 10251 1 1 111 ASN CA C -5.365 -22.943 6.501 1.00 . A A . 111 ASN CA 1 1
4 10252 1 1 111 ASN CB C -5.604 -21.733 5.597 1.00 . A A . 111 ASN CB 1 1
4 10253 1 1 111 ASN CG C -4.935 -21.960 4.239 1.00 . A A . 111 ASN CG 1 1
4 10254 1 1 111 ASN H H -6.345 -23.993 4.873 1.00 . A A . 111 ASN H 1 1
4 10255 1 1 111 ASN HA H -4.304 -23.110 6.603 1.00 . A A . 111 ASN HA 1 1
4 10256 1 1 111 ASN HB2 H -6.664 -21.589 5.460 1.00 . A A . 111 ASN HB2 1 1
4 10257 1 1 111 ASN HB3 H -5.181 -20.854 6.059 1.00 . A A . 111 ASN HB3 1 1
4 10258 1 1 111 ASN HD21 H -5.913 -20.477 3.353 1.00 . A A . 111 ASN HD21 1 1
4 10259 1 1 111 ASN HD22 H -4.830 -21.327 2.360 1.00 . A A . 111 ASN HD22 1 1
4 10260 1 1 111 ASN N N -5.998 -24.105 5.796 1.00 . A A . 111 ASN N 1 1
4 10261 1 1 111 ASN ND2 N -5.253 -21.191 3.234 1.00 . A A . 111 ASN ND2 1 1
4 10262 1 1 111 ASN O O -5.286 -22.431 8.843 1.00 . A A . 111 ASN O 1 1
4 10263 1 1 111 ASN OD1 O -4.112 -22.843 4.091 1.00 . A A . 111 ASN OD1 1 1
4 10264 1 1 112 LEU C C -7.884 -23.899 10.209 1.00 . A A . 112 LEU C 1 1
4 10265 1 1 112 LEU CA C -7.904 -22.585 9.405 1.00 . A A . 112 LEU CA 1 1
4 10266 1 1 112 LEU CB C -9.335 -22.026 9.205 1.00 . A A . 112 LEU CB 1 1
4 10267 1 1 112 LEU CD1 C -11.578 -23.131 8.870 1.00 . A A . 112 LEU CD1 1 1
4 10268 1 1 112 LEU CD2 C -10.304 -22.249 6.918 1.00 . A A . 112 LEU CD2 1 1
4 10269 1 1 112 LEU CG C -10.171 -22.924 8.282 1.00 . A A . 112 LEU CG 1 1
4 10270 1 1 112 LEU H H -7.875 -23.037 7.280 1.00 . A A . 112 LEU H 1 1
4 10271 1 1 112 LEU HA H -7.310 -21.850 9.929 1.00 . A A . 112 LEU HA 1 1
4 10272 1 1 112 LEU HB2 H -9.823 -21.954 10.165 1.00 . A A . 112 LEU HB2 1 1
4 10273 1 1 112 LEU HB3 H -9.268 -21.038 8.773 1.00 . A A . 112 LEU HB3 1 1
4 10274 1 1 112 LEU HD11 H -12.312 -23.097 8.073 1.00 . A A . 112 LEU HD11 1 1
4 10275 1 1 112 LEU HD12 H -11.795 -22.352 9.587 1.00 . A A . 112 LEU HD12 1 1
4 10276 1 1 112 LEU HD13 H -11.631 -24.089 9.356 1.00 . A A . 112 LEU HD13 1 1
4 10277 1 1 112 LEU HD21 H -11.228 -22.560 6.452 1.00 . A A . 112 LEU HD21 1 1
4 10278 1 1 112 LEU HD22 H -9.473 -22.529 6.291 1.00 . A A . 112 LEU HD22 1 1
4 10279 1 1 112 LEU HD23 H -10.314 -21.178 7.048 1.00 . A A . 112 LEU HD23 1 1
4 10280 1 1 112 LEU HG H -9.685 -23.877 8.174 1.00 . A A . 112 LEU HG 1 1
4 10281 1 1 112 LEU N N -7.305 -22.811 8.042 1.00 . A A . 112 LEU N 1 1
4 10282 1 1 112 LEU O O -6.844 -24.518 10.335 1.00 . A A . 112 LEU O 1 1
4 10283 1 1 113 GLY C C -10.250 -26.392 11.399 1.00 . A A . 113 GLY C 1 1
4 10284 1 1 113 GLY CA C -8.953 -25.599 11.569 1.00 . A A . 113 GLY CA 1 1
4 10285 1 1 113 GLY H H -9.825 -23.834 10.687 1.00 . A A . 113 GLY H 1 1
4 10286 1 1 113 GLY HA2 H -8.121 -26.203 11.237 1.00 . A A . 113 GLY HA2 1 1
4 10287 1 1 113 GLY HA3 H -8.820 -25.357 12.613 1.00 . A A . 113 GLY HA3 1 1
4 10288 1 1 113 GLY N N -8.990 -24.335 10.773 1.00 . A A . 113 GLY N 1 1
4 10289 1 1 113 GLY O O -10.938 -26.678 12.361 1.00 . A A . 113 GLY O 1 1
4 10290 1 1 114 GLU C C -11.604 -28.619 8.893 1.00 . A A . 114 GLU C 1 1
4 10291 1 1 114 GLU CA C -11.827 -27.564 9.978 1.00 . A A . 114 GLU CA 1 1
4 10292 1 1 114 GLU CB C -12.882 -26.555 9.520 1.00 . A A . 114 GLU CB 1 1
4 10293 1 1 114 GLU CD C -13.717 -26.282 11.878 1.00 . A A . 114 GLU CD 1 1
4 10294 1 1 114 GLU CG C -13.178 -25.551 10.642 1.00 . A A . 114 GLU CG 1 1
4 10295 1 1 114 GLU H H -10.010 -26.544 9.430 1.00 . A A . 114 GLU H 1 1
4 10296 1 1 114 GLU HA H -12.139 -28.030 10.899 1.00 . A A . 114 GLU HA 1 1
4 10297 1 1 114 GLU HB2 H -12.520 -26.025 8.651 1.00 . A A . 114 GLU HB2 1 1
4 10298 1 1 114 GLU HB3 H -13.788 -27.082 9.266 1.00 . A A . 114 GLU HB3 1 1
4 10299 1 1 114 GLU HG2 H -12.274 -25.027 10.899 1.00 . A A . 114 GLU HG2 1 1
4 10300 1 1 114 GLU HG3 H -13.912 -24.841 10.301 1.00 . A A . 114 GLU HG3 1 1
4 10301 1 1 114 GLU N N -10.583 -26.769 10.192 1.00 . A A . 114 GLU N 1 1
4 10302 1 1 114 GLU O O -11.273 -28.297 7.769 1.00 . A A . 114 GLU O 1 1
4 10303 1 1 114 GLU OE1 O -14.167 -27.408 11.733 1.00 . A A . 114 GLU OE1 1 1
4 10304 1 1 114 GLU OE2 O -13.674 -25.700 12.949 1.00 . A A . 114 GLU OE2 1 1
4 10305 1 1 115 LYS C C -12.945 -31.332 7.591 1.00 . A A . 115 LYS C 1 1
4 10306 1 1 115 LYS CA C -11.592 -30.948 8.199 1.00 . A A . 115 LYS CA 1 1
4 10307 1 1 115 LYS CB C -10.994 -32.126 8.970 1.00 . A A . 115 LYS CB 1 1
4 10308 1 1 115 LYS CD C -9.318 -32.816 7.249 1.00 . A A . 115 LYS CD 1 1
4 10309 1 1 115 LYS CE C -8.879 -33.947 6.317 1.00 . A A . 115 LYS CE 1 1
4 10310 1 1 115 LYS CG C -10.591 -33.229 7.989 1.00 . A A . 115 LYS CG 1 1
4 10311 1 1 115 LYS H H -12.043 -30.112 10.133 1.00 . A A . 115 LYS H 1 1
4 10312 1 1 115 LYS HA H -10.909 -30.623 7.431 1.00 . A A . 115 LYS HA 1 1
4 10313 1 1 115 LYS HB2 H -10.124 -31.793 9.517 1.00 . A A . 115 LYS HB2 1 1
4 10314 1 1 115 LYS HB3 H -11.728 -32.513 9.662 1.00 . A A . 115 LYS HB3 1 1
4 10315 1 1 115 LYS HD2 H -9.513 -31.925 6.669 1.00 . A A . 115 LYS HD2 1 1
4 10316 1 1 115 LYS HD3 H -8.535 -32.616 7.964 1.00 . A A . 115 LYS HD3 1 1
4 10317 1 1 115 LYS HE2 H -9.743 -34.431 5.881 1.00 . A A . 115 LYS HE2 1 1
4 10318 1 1 115 LYS HE3 H -8.229 -33.567 5.543 1.00 . A A . 115 LYS HE3 1 1
4 10319 1 1 115 LYS HG2 H -10.412 -34.146 8.533 1.00 . A A . 115 LYS HG2 1 1
4 10320 1 1 115 LYS HG3 H -11.386 -33.384 7.275 1.00 . A A . 115 LYS HG3 1 1
4 10321 1 1 115 LYS HZ1 H -7.385 -34.386 7.698 1.00 . A A . 115 LYS HZ1 1 1
4 10322 1 1 115 LYS HZ2 H -7.706 -35.643 6.605 1.00 . A A . 115 LYS HZ2 1 1
4 10323 1 1 115 LYS HZ3 H -8.790 -35.325 7.875 1.00 . A A . 115 LYS HZ3 1 1
4 10324 1 1 115 LYS N N -11.785 -29.874 9.218 1.00 . A A . 115 LYS N 1 1
4 10325 1 1 115 LYS NZ N -8.134 -34.896 7.190 1.00 . A A . 115 LYS NZ 1 1
4 10326 1 1 115 LYS O O -13.860 -31.720 8.292 1.00 . A A . 115 LYS O 1 1
4 10327 1 1 116 LEU C C -14.255 -32.859 4.851 1.00 . A A . 116 LEU C 1 1
4 10328 1 1 116 LEU CA C -14.378 -31.558 5.644 1.00 . A A . 116 LEU CA 1 1
4 10329 1 1 116 LEU CB C -14.691 -30.390 4.703 1.00 . A A . 116 LEU CB 1 1
4 10330 1 1 116 LEU CD1 C -13.357 -28.485 5.630 1.00 . A A . 116 LEU CD1 1 1
4 10331 1 1 116 LEU CD2 C -15.658 -28.088 4.759 1.00 . A A . 116 LEU CD2 1 1
4 10332 1 1 116 LEU CG C -14.757 -29.081 5.496 1.00 . A A . 116 LEU CG 1 1
4 10333 1 1 116 LEU H H -12.333 -30.888 5.753 1.00 . A A . 116 LEU H 1 1
4 10334 1 1 116 LEU HA H -15.153 -31.646 6.387 1.00 . A A . 116 LEU HA 1 1
4 10335 1 1 116 LEU HB2 H -13.920 -30.320 3.951 1.00 . A A . 116 LEU HB2 1 1
4 10336 1 1 116 LEU HB3 H -15.641 -30.564 4.224 1.00 . A A . 116 LEU HB3 1 1
4 10337 1 1 116 LEU HD11 H -12.803 -28.655 4.718 1.00 . A A . 116 LEU HD11 1 1
4 10338 1 1 116 LEU HD12 H -12.846 -28.954 6.453 1.00 . A A . 116 LEU HD12 1 1
4 10339 1 1 116 LEU HD13 H -13.432 -27.424 5.812 1.00 . A A . 116 LEU HD13 1 1
4 10340 1 1 116 LEU HD21 H -15.395 -27.083 5.047 1.00 . A A . 116 LEU HD21 1 1
4 10341 1 1 116 LEU HD22 H -16.687 -28.277 5.014 1.00 . A A . 116 LEU HD22 1 1
4 10342 1 1 116 LEU HD23 H -15.524 -28.203 3.694 1.00 . A A . 116 LEU HD23 1 1
4 10343 1 1 116 LEU HG H -15.160 -29.274 6.480 1.00 . A A . 116 LEU HG 1 1
4 10344 1 1 116 LEU N N -13.081 -31.215 6.297 1.00 . A A . 116 LEU N 1 1
4 10345 1 1 116 LEU O O -13.170 -33.297 4.522 1.00 . A A . 116 LEU O 1 1
4 10346 1 1 117 THR C C -15.573 -34.424 2.259 1.00 . A A . 117 THR C 1 1
4 10347 1 1 117 THR CA C -15.330 -34.730 3.735 1.00 . A A . 117 THR CA 1 1
4 10348 1 1 117 THR CB C -16.459 -35.602 4.287 1.00 . A A . 117 THR CB 1 1
4 10349 1 1 117 THR CG2 C -16.204 -35.898 5.762 1.00 . A A . 117 THR CG2 1 1
4 10350 1 1 117 THR H H -16.227 -33.081 4.787 1.00 . A A . 117 THR H 1 1
4 10351 1 1 117 THR HA H -14.381 -35.230 3.865 1.00 . A A . 117 THR HA 1 1
4 10352 1 1 117 THR HB H -16.488 -36.533 3.741 1.00 . A A . 117 THR HB 1 1
4 10353 1 1 117 THR HG1 H -17.782 -34.276 4.833 1.00 . A A . 117 THR HG1 1 1
4 10354 1 1 117 THR HG21 H -17.147 -36.028 6.270 1.00 . A A . 117 THR HG21 1 1
4 10355 1 1 117 THR HG22 H -15.664 -35.075 6.207 1.00 . A A . 117 THR HG22 1 1
4 10356 1 1 117 THR HG23 H -15.620 -36.802 5.851 1.00 . A A . 117 THR HG23 1 1
4 10357 1 1 117 THR N N -15.365 -33.467 4.527 1.00 . A A . 117 THR N 1 1
4 10358 1 1 117 THR O O -15.885 -33.310 1.888 1.00 . A A . 117 THR O 1 1
4 10359 1 1 117 THR OG1 O -17.703 -34.927 4.131 1.00 . A A . 117 THR OG1 1 1
4 10360 1 1 118 ASP C C -17.080 -34.664 -0.297 1.00 . A A . 118 ASP C 1 1
4 10361 1 1 118 ASP CA C -15.663 -35.196 -0.043 1.00 . A A . 118 ASP CA 1 1
4 10362 1 1 118 ASP CB C -15.496 -36.582 -0.667 1.00 . A A . 118 ASP CB 1 1
4 10363 1 1 118 ASP CG C -14.028 -37.019 -0.592 1.00 . A A . 118 ASP CG 1 1
4 10364 1 1 118 ASP H H -15.193 -36.301 1.746 1.00 . A A . 118 ASP H 1 1
4 10365 1 1 118 ASP HA H -14.927 -34.519 -0.445 1.00 . A A . 118 ASP HA 1 1
4 10366 1 1 118 ASP HB2 H -16.109 -37.290 -0.127 1.00 . A A . 118 ASP HB2 1 1
4 10367 1 1 118 ASP HB3 H -15.809 -36.551 -1.698 1.00 . A A . 118 ASP HB3 1 1
4 10368 1 1 118 ASP N N -15.437 -35.411 1.417 1.00 . A A . 118 ASP N 1 1
4 10369 1 1 118 ASP O O -17.297 -33.819 -1.156 1.00 . A A . 118 ASP O 1 1
4 10370 1 1 118 ASP OD1 O -13.187 -36.179 -0.313 1.00 . A A . 118 ASP OD1 1 1
4 10371 1 1 118 ASP OD2 O -13.770 -38.190 -0.816 1.00 . A A . 118 ASP OD2 1 1
4 10372 1 1 119 GLU C C -19.555 -33.215 0.843 1.00 . A A . 119 GLU C 1 1
4 10373 1 1 119 GLU CA C -19.437 -34.632 0.287 1.00 . A A . 119 GLU CA 1 1
4 10374 1 1 119 GLU CB C -20.312 -35.600 1.086 1.00 . A A . 119 GLU CB 1 1
4 10375 1 1 119 GLU CD C -22.676 -36.157 1.732 1.00 . A A . 119 GLU CD 1 1
4 10376 1 1 119 GLU CG C -21.789 -35.260 0.859 1.00 . A A . 119 GLU CG 1 1
4 10377 1 1 119 GLU H H -17.851 -35.765 1.182 1.00 . A A . 119 GLU H 1 1
4 10378 1 1 119 GLU HA H -19.717 -34.654 -0.754 1.00 . A A . 119 GLU HA 1 1
4 10379 1 1 119 GLU HB2 H -20.119 -36.611 0.761 1.00 . A A . 119 GLU HB2 1 1
4 10380 1 1 119 GLU HB3 H -20.083 -35.509 2.138 1.00 . A A . 119 GLU HB3 1 1
4 10381 1 1 119 GLU HG2 H -21.962 -34.225 1.116 1.00 . A A . 119 GLU HG2 1 1
4 10382 1 1 119 GLU HG3 H -22.036 -35.418 -0.180 1.00 . A A . 119 GLU HG3 1 1
4 10383 1 1 119 GLU N N -18.042 -35.126 0.464 1.00 . A A . 119 GLU N 1 1
4 10384 1 1 119 GLU O O -20.260 -32.384 0.304 1.00 . A A . 119 GLU O 1 1
4 10385 1 1 119 GLU OE1 O -22.136 -36.957 2.481 1.00 . A A . 119 GLU OE1 1 1
4 10386 1 1 119 GLU OE2 O -23.886 -36.026 1.636 1.00 . A A . 119 GLU OE2 1 1
4 10387 1 1 120 GLU C C -18.285 -30.585 1.507 1.00 . A A . 120 GLU C 1 1
4 10388 1 1 120 GLU CA C -18.913 -31.562 2.493 1.00 . A A . 120 GLU CA 1 1
4 10389 1 1 120 GLU CB C -18.125 -31.633 3.801 1.00 . A A . 120 GLU CB 1 1
4 10390 1 1 120 GLU CD C -17.682 -30.455 5.972 1.00 . A A . 120 GLU CD 1 1
4 10391 1 1 120 GLU CG C -18.312 -30.329 4.580 1.00 . A A . 120 GLU CG 1 1
4 10392 1 1 120 GLU H H -18.277 -33.612 2.319 1.00 . A A . 120 GLU H 1 1
4 10393 1 1 120 GLU HA H -19.936 -31.284 2.690 1.00 . A A . 120 GLU HA 1 1
4 10394 1 1 120 GLU HB2 H -18.483 -32.462 4.393 1.00 . A A . 120 GLU HB2 1 1
4 10395 1 1 120 GLU HB3 H -17.078 -31.770 3.582 1.00 . A A . 120 GLU HB3 1 1
4 10396 1 1 120 GLU HG2 H -17.838 -29.522 4.041 1.00 . A A . 120 GLU HG2 1 1
4 10397 1 1 120 GLU HG3 H -19.363 -30.123 4.681 1.00 . A A . 120 GLU HG3 1 1
4 10398 1 1 120 GLU N N -18.854 -32.931 1.913 1.00 . A A . 120 GLU N 1 1
4 10399 1 1 120 GLU O O -18.703 -29.450 1.392 1.00 . A A . 120 GLU O 1 1
4 10400 1 1 120 GLU OE1 O -17.322 -31.560 6.346 1.00 . A A . 120 GLU OE1 1 1
4 10401 1 1 120 GLU OE2 O -17.581 -29.445 6.648 1.00 . A A . 120 GLU OE2 1 1
4 10402 1 1 121 VAL C C -17.699 -29.915 -1.362 1.00 . A A . 121 VAL C 1 1
4 10403 1 1 121 VAL CA C -16.681 -30.142 -0.247 1.00 . A A . 121 VAL CA 1 1
4 10404 1 1 121 VAL CB C -15.459 -30.905 -0.767 1.00 . A A . 121 VAL CB 1 1
4 10405 1 1 121 VAL CG1 C -14.774 -30.093 -1.868 1.00 . A A . 121 VAL CG1 1 1
4 10406 1 1 121 VAL CG2 C -14.474 -31.131 0.384 1.00 . A A . 121 VAL CG2 1 1
4 10407 1 1 121 VAL H H -17.007 -31.963 0.856 1.00 . A A . 121 VAL H 1 1
4 10408 1 1 121 VAL HA H -16.382 -29.206 0.198 1.00 . A A . 121 VAL HA 1 1
4 10409 1 1 121 VAL HB H -15.774 -31.858 -1.166 1.00 . A A . 121 VAL HB 1 1
4 10410 1 1 121 VAL HG11 H -14.928 -29.039 -1.687 1.00 . A A . 121 VAL HG11 1 1
4 10411 1 1 121 VAL HG12 H -15.195 -30.359 -2.826 1.00 . A A . 121 VAL HG12 1 1
4 10412 1 1 121 VAL HG13 H -13.716 -30.307 -1.868 1.00 . A A . 121 VAL HG13 1 1
4 10413 1 1 121 VAL HG21 H -13.951 -32.063 0.232 1.00 . A A . 121 VAL HG21 1 1
4 10414 1 1 121 VAL HG22 H -15.016 -31.169 1.318 1.00 . A A . 121 VAL HG22 1 1
4 10415 1 1 121 VAL HG23 H -13.763 -30.319 0.413 1.00 . A A . 121 VAL HG23 1 1
4 10416 1 1 121 VAL N N -17.304 -31.034 0.766 1.00 . A A . 121 VAL N 1 1
4 10417 1 1 121 VAL O O -18.110 -28.802 -1.622 1.00 . A A . 121 VAL O 1 1
4 10418 1 1 122 ASP C C -20.359 -30.052 -2.580 1.00 . A A . 122 ASP C 1 1
4 10419 1 1 122 ASP CA C -19.142 -30.826 -3.104 1.00 . A A . 122 ASP CA 1 1
4 10420 1 1 122 ASP CB C -19.538 -32.257 -3.480 1.00 . A A . 122 ASP CB 1 1
4 10421 1 1 122 ASP CG C -18.345 -32.980 -4.118 1.00 . A A . 122 ASP CG 1 1
4 10422 1 1 122 ASP H H -17.773 -31.862 -1.771 1.00 . A A . 122 ASP H 1 1
4 10423 1 1 122 ASP HA H -18.710 -30.324 -3.956 1.00 . A A . 122 ASP HA 1 1
4 10424 1 1 122 ASP HB2 H -19.845 -32.788 -2.590 1.00 . A A . 122 ASP HB2 1 1
4 10425 1 1 122 ASP HB3 H -20.356 -32.230 -4.183 1.00 . A A . 122 ASP HB3 1 1
4 10426 1 1 122 ASP N N -18.128 -30.974 -2.009 1.00 . A A . 122 ASP N 1 1
4 10427 1 1 122 ASP O O -20.934 -29.226 -3.264 1.00 . A A . 122 ASP O 1 1
4 10428 1 1 122 ASP OD1 O -17.413 -32.308 -4.531 1.00 . A A . 122 ASP OD1 1 1
4 10429 1 1 122 ASP OD2 O -18.385 -34.198 -4.182 1.00 . A A . 122 ASP OD2 1 1
4 10430 1 1 123 GLU C C -21.491 -28.114 -0.526 1.00 . A A . 123 GLU C 1 1
4 10431 1 1 123 GLU CA C -21.882 -29.581 -0.750 1.00 . A A . 123 GLU CA 1 1
4 10432 1 1 123 GLU CB C -22.157 -30.290 0.575 1.00 . A A . 123 GLU CB 1 1
4 10433 1 1 123 GLU CD C -23.723 -30.426 2.534 1.00 . A A . 123 GLU CD 1 1
4 10434 1 1 123 GLU CG C -23.443 -29.734 1.194 1.00 . A A . 123 GLU CG 1 1
4 10435 1 1 123 GLU H H -20.208 -30.962 -0.841 1.00 . A A . 123 GLU H 1 1
4 10436 1 1 123 GLU HA H -22.746 -29.646 -1.393 1.00 . A A . 123 GLU HA 1 1
4 10437 1 1 123 GLU HB2 H -22.269 -31.350 0.400 1.00 . A A . 123 GLU HB2 1 1
4 10438 1 1 123 GLU HB3 H -21.333 -30.122 1.253 1.00 . A A . 123 GLU HB3 1 1
4 10439 1 1 123 GLU HG2 H -23.334 -28.671 1.355 1.00 . A A . 123 GLU HG2 1 1
4 10440 1 1 123 GLU HG3 H -24.270 -29.911 0.522 1.00 . A A . 123 GLU HG3 1 1
4 10441 1 1 123 GLU N N -20.727 -30.307 -1.355 1.00 . A A . 123 GLU N 1 1
4 10442 1 1 123 GLU O O -22.261 -27.201 -0.767 1.00 . A A . 123 GLU O 1 1
4 10443 1 1 123 GLU OE1 O -23.024 -31.375 2.854 1.00 . A A . 123 GLU OE1 1 1
4 10444 1 1 123 GLU OE2 O -24.635 -29.993 3.219 1.00 . A A . 123 GLU OE2 1 1
4 10445 1 1 124 MET C C -19.856 -25.698 -1.171 1.00 . A A . 124 MET C 1 1
4 10446 1 1 124 MET CA C -19.810 -26.491 0.146 1.00 . A A . 124 MET CA 1 1
4 10447 1 1 124 MET CB C -18.381 -26.663 0.687 1.00 . A A . 124 MET CB 1 1
4 10448 1 1 124 MET CE C -17.052 -25.099 3.014 1.00 . A A . 124 MET CE 1 1
4 10449 1 1 124 MET CG C -17.532 -25.425 0.399 1.00 . A A . 124 MET CG 1 1
4 10450 1 1 124 MET H H -19.680 -28.640 0.094 1.00 . A A . 124 MET H 1 1
4 10451 1 1 124 MET HA H -20.425 -26.010 0.891 1.00 . A A . 124 MET HA 1 1
4 10452 1 1 124 MET HB2 H -18.425 -26.817 1.757 1.00 . A A . 124 MET HB2 1 1
4 10453 1 1 124 MET HB3 H -17.925 -27.525 0.226 1.00 . A A . 124 MET HB3 1 1
4 10454 1 1 124 MET HE1 H -18.060 -24.812 2.751 1.00 . A A . 124 MET HE1 1 1
4 10455 1 1 124 MET HE2 H -16.581 -24.303 3.552 1.00 . A A . 124 MET HE2 1 1
4 10456 1 1 124 MET HE3 H -17.075 -25.980 3.630 1.00 . A A . 124 MET HE3 1 1
4 10457 1 1 124 MET HG2 H -17.190 -25.449 -0.624 1.00 . A A . 124 MET HG2 1 1
4 10458 1 1 124 MET HG3 H -18.121 -24.537 0.565 1.00 . A A . 124 MET HG3 1 1
4 10459 1 1 124 MET N N -20.283 -27.886 -0.082 1.00 . A A . 124 MET N 1 1
4 10460 1 1 124 MET O O -20.260 -24.550 -1.192 1.00 . A A . 124 MET O 1 1
4 10461 1 1 124 MET SD S -16.112 -25.429 1.512 1.00 . A A . 124 MET SD 1 1
4 10462 1 1 125 ILE C C -21.060 -25.448 -3.937 1.00 . A A . 125 ILE C 1 1
4 10463 1 1 125 ILE CA C -19.582 -25.590 -3.579 1.00 . A A . 125 ILE CA 1 1
4 10464 1 1 125 ILE CB C -18.876 -26.474 -4.620 1.00 . A A . 125 ILE CB 1 1
4 10465 1 1 125 ILE CD1 C -16.711 -25.774 -3.506 1.00 . A A . 125 ILE CD1 1 1
4 10466 1 1 125 ILE CG1 C -17.490 -26.933 -4.127 1.00 . A A . 125 ILE CG1 1 1
4 10467 1 1 125 ILE CG2 C -18.703 -25.681 -5.916 1.00 . A A . 125 ILE CG2 1 1
4 10468 1 1 125 ILE H H -19.224 -27.245 -2.247 1.00 . A A . 125 ILE H 1 1
4 10469 1 1 125 ILE HA H -19.111 -24.622 -3.516 1.00 . A A . 125 ILE HA 1 1
4 10470 1 1 125 ILE HB H -19.490 -27.341 -4.819 1.00 . A A . 125 ILE HB 1 1
4 10471 1 1 125 ILE HD11 H -15.727 -25.727 -3.944 1.00 . A A . 125 ILE HD11 1 1
4 10472 1 1 125 ILE HD12 H -16.624 -25.934 -2.442 1.00 . A A . 125 ILE HD12 1 1
4 10473 1 1 125 ILE HD13 H -17.231 -24.850 -3.688 1.00 . A A . 125 ILE HD13 1 1
4 10474 1 1 125 ILE HG12 H -17.616 -27.706 -3.392 1.00 . A A . 125 ILE HG12 1 1
4 10475 1 1 125 ILE HG13 H -16.931 -27.328 -4.963 1.00 . A A . 125 ILE HG13 1 1
4 10476 1 1 125 ILE HG21 H -18.803 -26.345 -6.761 1.00 . A A . 125 ILE HG21 1 1
4 10477 1 1 125 ILE HG22 H -17.726 -25.223 -5.931 1.00 . A A . 125 ILE HG22 1 1
4 10478 1 1 125 ILE HG23 H -19.461 -24.912 -5.971 1.00 . A A . 125 ILE HG23 1 1
4 10479 1 1 125 ILE N N -19.496 -26.310 -2.274 1.00 . A A . 125 ILE N 1 1
4 10480 1 1 125 ILE O O -21.501 -24.439 -4.450 1.00 . A A . 125 ILE O 1 1
4 10481 1 1 126 ARG C C -23.909 -25.194 -3.330 1.00 . A A . 126 ARG C 1 1
4 10482 1 1 126 ARG CA C -23.284 -26.441 -3.958 1.00 . A A . 126 ARG CA 1 1
4 10483 1 1 126 ARG CB C -23.867 -27.709 -3.334 1.00 . A A . 126 ARG CB 1 1
4 10484 1 1 126 ARG CD C -25.961 -29.033 -2.994 1.00 . A A . 126 ARG CD 1 1
4 10485 1 1 126 ARG CG C -25.351 -27.814 -3.691 1.00 . A A . 126 ARG CG 1 1
4 10486 1 1 126 ARG CZ C -28.352 -29.089 -2.613 1.00 . A A . 126 ARG CZ 1 1
4 10487 1 1 126 ARG H H -21.408 -27.263 -3.241 1.00 . A A . 126 ARG H 1 1
4 10488 1 1 126 ARG HA H -23.446 -26.446 -5.025 1.00 . A A . 126 ARG HA 1 1
4 10489 1 1 126 ARG HB2 H -23.342 -28.574 -3.714 1.00 . A A . 126 ARG HB2 1 1
4 10490 1 1 126 ARG HB3 H -23.763 -27.666 -2.262 1.00 . A A . 126 ARG HB3 1 1
4 10491 1 1 126 ARG HD2 H -25.431 -29.931 -3.279 1.00 . A A . 126 ARG HD2 1 1
4 10492 1 1 126 ARG HD3 H -25.939 -28.904 -1.923 1.00 . A A . 126 ARG HD3 1 1
4 10493 1 1 126 ARG HE H -27.561 -29.115 -4.434 1.00 . A A . 126 ARG HE 1 1
4 10494 1 1 126 ARG HG2 H -25.864 -26.919 -3.367 1.00 . A A . 126 ARG HG2 1 1
4 10495 1 1 126 ARG HG3 H -25.458 -27.923 -4.760 1.00 . A A . 126 ARG HG3 1 1
4 10496 1 1 126 ARG HH11 H -27.552 -30.531 -1.477 1.00 . A A . 126 ARG HH11 1 1
4 10497 1 1 126 ARG HH12 H -29.077 -29.910 -0.938 1.00 . A A . 126 ARG HH12 1 1
4 10498 1 1 126 ARG HH21 H -29.380 -27.647 -3.546 1.00 . A A . 126 ARG HH21 1 1
4 10499 1 1 126 ARG HH22 H -30.111 -28.277 -2.109 1.00 . A A . 126 ARG HH22 1 1
4 10500 1 1 126 ARG N N -21.822 -26.476 -3.654 1.00 . A A . 126 ARG N 1 1
4 10501 1 1 126 ARG NE N -27.370 -29.084 -3.473 1.00 . A A . 126 ARG NE 1 1
4 10502 1 1 126 ARG NH1 N -28.325 -29.907 -1.597 1.00 . A A . 126 ARG NH1 1 1
4 10503 1 1 126 ARG NH2 N -29.360 -28.274 -2.768 1.00 . A A . 126 ARG NH2 1 1
4 10504 1 1 126 ARG O O -24.751 -24.548 -3.923 1.00 . A A . 126 ARG O 1 1
4 10505 1 1 127 GLU C C -23.964 -22.410 -2.405 1.00 . A A . 127 GLU C 1 1
4 10506 1 1 127 GLU CA C -24.062 -23.624 -1.471 1.00 . A A . 127 GLU CA 1 1
4 10507 1 1 127 GLU CB C -23.200 -23.429 -0.216 1.00 . A A . 127 GLU CB 1 1
4 10508 1 1 127 GLU CD C -22.580 -24.467 1.987 1.00 . A A . 127 GLU CD 1 1
4 10509 1 1 127 GLU CG C -23.486 -24.578 0.758 1.00 . A A . 127 GLU CG 1 1
4 10510 1 1 127 GLU H H -22.816 -25.378 -1.665 1.00 . A A . 127 GLU H 1 1
4 10511 1 1 127 GLU HA H -25.087 -23.796 -1.187 1.00 . A A . 127 GLU HA 1 1
4 10512 1 1 127 GLU HB2 H -22.150 -23.431 -0.486 1.00 . A A . 127 GLU HB2 1 1
4 10513 1 1 127 GLU HB3 H -23.448 -22.488 0.256 1.00 . A A . 127 GLU HB3 1 1
4 10514 1 1 127 GLU HG2 H -24.518 -24.532 1.072 1.00 . A A . 127 GLU HG2 1 1
4 10515 1 1 127 GLU HG3 H -23.303 -25.520 0.265 1.00 . A A . 127 GLU HG3 1 1
4 10516 1 1 127 GLU N N -23.496 -24.843 -2.135 1.00 . A A . 127 GLU N 1 1
4 10517 1 1 127 GLU O O -24.963 -21.912 -2.887 1.00 . A A . 127 GLU O 1 1
4 10518 1 1 127 GLU OE1 O -21.490 -23.940 1.850 1.00 . A A . 127 GLU OE1 1 1
4 10519 1 1 127 GLU OE2 O -22.984 -24.933 3.040 1.00 . A A . 127 GLU OE2 1 1
4 10520 1 1 128 ALA C C -22.946 -21.161 -5.006 1.00 . A A . 128 ALA C 1 1
4 10521 1 1 128 ALA CA C -22.632 -20.748 -3.569 1.00 . A A . 128 ALA CA 1 1
4 10522 1 1 128 ALA CB C -21.178 -20.288 -3.439 1.00 . A A . 128 ALA CB 1 1
4 10523 1 1 128 ALA H H -21.982 -22.337 -2.257 1.00 . A A . 128 ALA H 1 1
4 10524 1 1 128 ALA HA H -23.289 -19.955 -3.259 1.00 . A A . 128 ALA HA 1 1
4 10525 1 1 128 ALA HB1 H -20.981 -19.535 -4.180 1.00 . A A . 128 ALA HB1 1 1
4 10526 1 1 128 ALA HB2 H -20.511 -21.124 -3.588 1.00 . A A . 128 ALA HB2 1 1
4 10527 1 1 128 ALA HB3 H -21.012 -19.868 -2.457 1.00 . A A . 128 ALA HB3 1 1
4 10528 1 1 128 ALA N N -22.774 -21.929 -2.665 1.00 . A A . 128 ALA N 1 1
4 10529 1 1 128 ALA O O -23.998 -20.862 -5.529 1.00 . A A . 128 ALA O 1 1
4 10530 1 1 129 ASP C C -22.814 -21.178 -7.943 1.00 . A A . 129 ASP C 1 1
4 10531 1 1 129 ASP CA C -22.246 -22.306 -7.047 1.00 . A A . 129 ASP CA 1 1
4 10532 1 1 129 ASP CB C -23.184 -23.510 -6.971 1.00 . A A . 129 ASP CB 1 1
4 10533 1 1 129 ASP CG C -23.180 -24.214 -8.333 1.00 . A A . 129 ASP CG 1 1
4 10534 1 1 129 ASP H H -21.203 -22.082 -5.181 1.00 . A A . 129 ASP H 1 1
4 10535 1 1 129 ASP HA H -21.306 -22.634 -7.451 1.00 . A A . 129 ASP HA 1 1
4 10536 1 1 129 ASP HB2 H -22.835 -24.191 -6.209 1.00 . A A . 129 ASP HB2 1 1
4 10537 1 1 129 ASP HB3 H -24.184 -23.184 -6.733 1.00 . A A . 129 ASP HB3 1 1
4 10538 1 1 129 ASP N N -22.038 -21.852 -5.638 1.00 . A A . 129 ASP N 1 1
4 10539 1 1 129 ASP O O -22.098 -20.261 -8.273 1.00 . A A . 129 ASP O 1 1
4 10540 1 1 129 ASP OD1 O -22.276 -23.940 -9.120 1.00 . A A . 129 ASP OD1 1 1
4 10541 1 1 129 ASP OD2 O -24.074 -25.010 -8.570 1.00 . A A . 129 ASP OD2 1 1
4 10542 1 1 130 ILE C C -24.231 -20.622 -10.765 1.00 . A A . 130 ILE C 1 1
4 10543 1 1 130 ILE CA C -24.669 -20.267 -9.347 1.00 . A A . 130 ILE CA 1 1
4 10544 1 1 130 ILE CB C -24.180 -18.857 -8.958 1.00 . A A . 130 ILE CB 1 1
4 10545 1 1 130 ILE CD1 C -23.109 -18.195 -6.794 1.00 . A A . 130 ILE CD1 1 1
4 10546 1 1 130 ILE CG1 C -24.416 -18.622 -7.462 1.00 . A A . 130 ILE CG1 1 1
4 10547 1 1 130 ILE CG2 C -24.955 -17.804 -9.755 1.00 . A A . 130 ILE CG2 1 1
4 10548 1 1 130 ILE H H -24.579 -22.081 -8.193 1.00 . A A . 130 ILE H 1 1
4 10549 1 1 130 ILE HA H -25.747 -20.313 -9.279 1.00 . A A . 130 ILE HA 1 1
4 10550 1 1 130 ILE HB H -23.131 -18.761 -9.187 1.00 . A A . 130 ILE HB 1 1
4 10551 1 1 130 ILE HD11 H -22.308 -18.207 -7.519 1.00 . A A . 130 ILE HD11 1 1
4 10552 1 1 130 ILE HD12 H -22.878 -18.879 -5.992 1.00 . A A . 130 ILE HD12 1 1
4 10553 1 1 130 ILE HD13 H -23.218 -17.199 -6.397 1.00 . A A . 130 ILE HD13 1 1
4 10554 1 1 130 ILE HG12 H -25.156 -17.845 -7.330 1.00 . A A . 130 ILE HG12 1 1
4 10555 1 1 130 ILE HG13 H -24.770 -19.532 -7.007 1.00 . A A . 130 ILE HG13 1 1
4 10556 1 1 130 ILE HG21 H -24.414 -16.868 -9.734 1.00 . A A . 130 ILE HG21 1 1
4 10557 1 1 130 ILE HG22 H -25.931 -17.665 -9.313 1.00 . A A . 130 ILE HG22 1 1
4 10558 1 1 130 ILE HG23 H -25.064 -18.133 -10.777 1.00 . A A . 130 ILE HG23 1 1
4 10559 1 1 130 ILE N N -24.058 -21.283 -8.403 1.00 . A A . 130 ILE N 1 1
4 10560 1 1 130 ILE O O -25.043 -20.757 -11.660 1.00 . A A . 130 ILE O 1 1
4 10561 1 1 131 ASP C C -22.944 -22.649 -12.602 1.00 . A A . 131 ASP C 1 1
4 10562 1 1 131 ASP CA C -22.463 -21.225 -12.315 1.00 . A A . 131 ASP CA 1 1
4 10563 1 1 131 ASP CB C -20.933 -21.210 -12.235 1.00 . A A . 131 ASP CB 1 1
4 10564 1 1 131 ASP CG C -20.448 -19.901 -11.618 1.00 . A A . 131 ASP CG 1 1
4 10565 1 1 131 ASP H H -22.325 -20.743 -10.214 1.00 . A A . 131 ASP H 1 1
4 10566 1 1 131 ASP HA H -22.809 -20.540 -13.073 1.00 . A A . 131 ASP HA 1 1
4 10567 1 1 131 ASP HB2 H -20.600 -22.038 -11.628 1.00 . A A . 131 ASP HB2 1 1
4 10568 1 1 131 ASP HB3 H -20.522 -21.309 -13.229 1.00 . A A . 131 ASP HB3 1 1
4 10569 1 1 131 ASP N N -22.954 -20.820 -10.963 1.00 . A A . 131 ASP N 1 1
4 10570 1 1 131 ASP O O -23.278 -22.998 -13.717 1.00 . A A . 131 ASP O 1 1
4 10571 1 1 131 ASP OD1 O -20.504 -18.887 -12.295 1.00 . A A . 131 ASP OD1 1 1
4 10572 1 1 131 ASP OD2 O -20.028 -19.941 -10.475 1.00 . A A . 131 ASP OD2 1 1
4 10573 1 1 132 GLY C C -22.288 -25.720 -12.345 1.00 . A A . 132 GLY C 1 1
4 10574 1 1 132 GLY CA C -23.425 -24.884 -11.752 1.00 . A A . 132 GLY CA 1 1
4 10575 1 1 132 GLY H H -22.699 -23.159 -10.694 1.00 . A A . 132 GLY H 1 1
4 10576 1 1 132 GLY HA2 H -23.709 -25.289 -10.792 1.00 . A A . 132 GLY HA2 1 1
4 10577 1 1 132 GLY HA3 H -24.273 -24.912 -12.420 1.00 . A A . 132 GLY HA3 1 1
4 10578 1 1 132 GLY N N -22.975 -23.473 -11.581 1.00 . A A . 132 GLY N 1 1
4 10579 1 1 132 GLY O O -22.522 -26.722 -12.994 1.00 . A A . 132 GLY O 1 1
4 10580 1 1 133 ASP C C -19.202 -26.952 -11.689 1.00 . A A . 133 ASP C 1 1
4 10581 1 1 133 ASP CA C -19.911 -26.070 -12.732 1.00 . A A . 133 ASP CA 1 1
4 10582 1 1 133 ASP CB C -18.959 -24.990 -13.257 1.00 . A A . 133 ASP CB 1 1
4 10583 1 1 133 ASP CG C -18.451 -24.117 -12.100 1.00 . A A . 133 ASP CG 1 1
4 10584 1 1 133 ASP H H -20.881 -24.487 -11.647 1.00 . A A . 133 ASP H 1 1
4 10585 1 1 133 ASP HA H -20.252 -26.676 -13.555 1.00 . A A . 133 ASP HA 1 1
4 10586 1 1 133 ASP HB2 H -18.118 -25.462 -13.745 1.00 . A A . 133 ASP HB2 1 1
4 10587 1 1 133 ASP HB3 H -19.482 -24.369 -13.969 1.00 . A A . 133 ASP HB3 1 1
4 10588 1 1 133 ASP N N -21.059 -25.308 -12.152 1.00 . A A . 133 ASP N 1 1
4 10589 1 1 133 ASP O O -18.174 -27.536 -11.978 1.00 . A A . 133 ASP O 1 1
4 10590 1 1 133 ASP OD1 O -19.166 -23.979 -11.117 1.00 . A A . 133 ASP OD1 1 1
4 10591 1 1 133 ASP OD2 O -17.353 -23.598 -12.218 1.00 . A A . 133 ASP OD2 1 1
4 10592 1 1 134 GLY C C -17.743 -27.269 -8.995 1.00 . A A . 134 GLY C 1 1
4 10593 1 1 134 GLY CA C -19.048 -27.928 -9.466 1.00 . A A . 134 GLY CA 1 1
4 10594 1 1 134 GLY H H -20.553 -26.605 -10.257 1.00 . A A . 134 GLY H 1 1
4 10595 1 1 134 GLY HA2 H -19.708 -28.060 -8.620 1.00 . A A . 134 GLY HA2 1 1
4 10596 1 1 134 GLY HA3 H -18.823 -28.891 -9.899 1.00 . A A . 134 GLY HA3 1 1
4 10597 1 1 134 GLY N N -19.723 -27.068 -10.491 1.00 . A A . 134 GLY N 1 1
4 10598 1 1 134 GLY O O -16.885 -27.912 -8.421 1.00 . A A . 134 GLY O 1 1
4 10599 1 1 135 GLN C C -16.803 -23.885 -8.407 1.00 . A A . 135 GLN C 1 1
4 10600 1 1 135 GLN CA C -16.369 -25.271 -8.818 1.00 . A A . 135 GLN CA 1 1
4 10601 1 1 135 GLN CB C -15.470 -25.217 -10.054 1.00 . A A . 135 GLN CB 1 1
4 10602 1 1 135 GLN CD C -14.116 -26.582 -11.655 1.00 . A A . 135 GLN CD 1 1
4 10603 1 1 135 GLN CG C -14.967 -26.623 -10.383 1.00 . A A . 135 GLN CG 1 1
4 10604 1 1 135 GLN H H -18.292 -25.498 -9.691 1.00 . A A . 135 GLN H 1 1
4 10605 1 1 135 GLN HA H -15.875 -25.781 -8.006 1.00 . A A . 135 GLN HA 1 1
4 10606 1 1 135 GLN HB2 H -16.033 -24.830 -10.891 1.00 . A A . 135 GLN HB2 1 1
4 10607 1 1 135 GLN HB3 H -14.627 -24.572 -9.858 1.00 . A A . 135 GLN HB3 1 1
4 10608 1 1 135 GLN HE21 H -13.268 -28.344 -11.313 1.00 . A A . 135 GLN HE21 1 1
4 10609 1 1 135 GLN HE22 H -12.769 -27.563 -12.734 1.00 . A A . 135 GLN HE22 1 1
4 10610 1 1 135 GLN HG2 H -14.369 -26.989 -9.560 1.00 . A A . 135 GLN HG2 1 1
4 10611 1 1 135 GLN HG3 H -15.808 -27.278 -10.537 1.00 . A A . 135 GLN HG3 1 1
4 10612 1 1 135 GLN N N -17.591 -25.995 -9.235 1.00 . A A . 135 GLN N 1 1
4 10613 1 1 135 GLN NE2 N -13.318 -27.579 -11.923 1.00 . A A . 135 GLN NE2 1 1
4 10614 1 1 135 GLN O O -17.923 -23.488 -8.678 1.00 . A A . 135 GLN O 1 1
4 10615 1 1 135 GLN OE1 O -14.177 -25.634 -12.414 1.00 . A A . 135 GLN OE1 1 1
4 10616 1 1 136 VAL C C -15.679 -20.681 -7.990 1.00 . A A . 136 VAL C 1 1
4 10617 1 1 136 VAL CA C -16.430 -21.808 -7.298 1.00 . A A . 136 VAL CA 1 1
4 10618 1 1 136 VAL CB C -16.211 -21.787 -5.797 1.00 . A A . 136 VAL CB 1 1
4 10619 1 1 136 VAL CG1 C -16.742 -20.472 -5.237 1.00 . A A . 136 VAL CG1 1 1
4 10620 1 1 136 VAL CG2 C -16.987 -22.953 -5.189 1.00 . A A . 136 VAL CG2 1 1
4 10621 1 1 136 VAL H H -15.088 -23.483 -7.487 1.00 . A A . 136 VAL H 1 1
4 10622 1 1 136 VAL HA H -17.480 -21.705 -7.494 1.00 . A A . 136 VAL HA 1 1
4 10623 1 1 136 VAL HB H -15.159 -21.887 -5.575 1.00 . A A . 136 VAL HB 1 1
4 10624 1 1 136 VAL HG11 H -16.584 -19.684 -5.959 1.00 . A A . 136 VAL HG11 1 1
4 10625 1 1 136 VAL HG12 H -16.224 -20.233 -4.324 1.00 . A A . 136 VAL HG12 1 1
4 10626 1 1 136 VAL HG13 H -17.799 -20.571 -5.041 1.00 . A A . 136 VAL HG13 1 1
4 10627 1 1 136 VAL HG21 H -16.403 -23.858 -5.278 1.00 . A A . 136 VAL HG21 1 1
4 10628 1 1 136 VAL HG22 H -17.919 -23.079 -5.724 1.00 . A A . 136 VAL HG22 1 1
4 10629 1 1 136 VAL HG23 H -17.191 -22.752 -4.152 1.00 . A A . 136 VAL HG23 1 1
4 10630 1 1 136 VAL N N -15.977 -23.149 -7.733 1.00 . A A . 136 VAL N 1 1
4 10631 1 1 136 VAL O O -14.465 -20.603 -7.986 1.00 . A A . 136 VAL O 1 1
4 10632 1 1 137 ASN C C -15.855 -17.423 -8.384 1.00 . A A . 137 ASN C 1 1
4 10633 1 1 137 ASN CA C -15.863 -18.653 -9.299 1.00 . A A . 137 ASN CA 1 1
4 10634 1 1 137 ASN CB C -16.803 -18.440 -10.490 1.00 . A A . 137 ASN CB 1 1
4 10635 1 1 137 ASN CG C -16.030 -17.845 -11.670 1.00 . A A . 137 ASN CG 1 1
4 10636 1 1 137 ASN H H -17.405 -19.924 -8.569 1.00 . A A . 137 ASN H 1 1
4 10637 1 1 137 ASN HA H -14.867 -18.876 -9.649 1.00 . A A . 137 ASN HA 1 1
4 10638 1 1 137 ASN HB2 H -17.230 -19.387 -10.782 1.00 . A A . 137 ASN HB2 1 1
4 10639 1 1 137 ASN HB3 H -17.593 -17.763 -10.205 1.00 . A A . 137 ASN HB3 1 1
4 10640 1 1 137 ASN HD21 H -17.667 -17.247 -12.618 1.00 . A A . 137 ASN HD21 1 1
4 10641 1 1 137 ASN HD22 H -16.206 -16.900 -13.407 1.00 . A A . 137 ASN HD22 1 1
4 10642 1 1 137 ASN N N -16.436 -19.807 -8.585 1.00 . A A . 137 ASN N 1 1
4 10643 1 1 137 ASN ND2 N -16.689 -17.284 -12.646 1.00 . A A . 137 ASN ND2 1 1
4 10644 1 1 137 ASN O O -16.064 -17.506 -7.190 1.00 . A A . 137 ASN O 1 1
4 10645 1 1 137 ASN OD1 O -14.817 -17.891 -11.704 1.00 . A A . 137 ASN OD1 1 1
4 10646 1 1 138 TYR C C -16.941 -14.649 -7.619 1.00 . A A . 138 TYR C 1 1
4 10647 1 1 138 TYR CA C -15.568 -15.005 -8.200 1.00 . A A . 138 TYR CA 1 1
4 10648 1 1 138 TYR CB C -15.150 -13.964 -9.248 1.00 . A A . 138 TYR CB 1 1
4 10649 1 1 138 TYR CD1 C -16.215 -11.811 -8.484 1.00 . A A . 138 TYR CD1 1 1
4 10650 1 1 138 TYR CD2 C -13.822 -12.088 -8.200 1.00 . A A . 138 TYR CD2 1 1
4 10651 1 1 138 TYR CE1 C -16.134 -10.534 -7.917 1.00 . A A . 138 TYR CE1 1 1
4 10652 1 1 138 TYR CE2 C -13.742 -10.812 -7.631 1.00 . A A . 138 TYR CE2 1 1
4 10653 1 1 138 TYR CG C -15.059 -12.590 -8.624 1.00 . A A . 138 TYR CG 1 1
4 10654 1 1 138 TYR CZ C -14.898 -10.035 -7.489 1.00 . A A . 138 TYR CZ 1 1
4 10655 1 1 138 TYR H H -15.467 -16.291 -9.916 1.00 . A A . 138 TYR H 1 1
4 10656 1 1 138 TYR HA H -14.833 -15.048 -7.417 1.00 . A A . 138 TYR HA 1 1
4 10657 1 1 138 TYR HB2 H -14.187 -14.235 -9.655 1.00 . A A . 138 TYR HB2 1 1
4 10658 1 1 138 TYR HB3 H -15.880 -13.947 -10.044 1.00 . A A . 138 TYR HB3 1 1
4 10659 1 1 138 TYR HD1 H -17.169 -12.197 -8.810 1.00 . A A . 138 TYR HD1 1 1
4 10660 1 1 138 TYR HD2 H -12.930 -12.686 -8.312 1.00 . A A . 138 TYR HD2 1 1
4 10661 1 1 138 TYR HE1 H -17.026 -9.934 -7.808 1.00 . A A . 138 TYR HE1 1 1
4 10662 1 1 138 TYR HE2 H -12.788 -10.426 -7.302 1.00 . A A . 138 TYR HE2 1 1
4 10663 1 1 138 TYR HH H -14.020 -8.356 -7.257 1.00 . A A . 138 TYR HH 1 1
4 10664 1 1 138 TYR N N -15.610 -16.292 -8.961 1.00 . A A . 138 TYR N 1 1
4 10665 1 1 138 TYR O O -17.044 -14.205 -6.495 1.00 . A A . 138 TYR O 1 1
4 10666 1 1 138 TYR OH O -14.818 -8.776 -6.931 1.00 . A A . 138 TYR OH 1 1
4 10667 1 1 139 GLU C C -19.737 -15.225 -6.631 1.00 . A A . 139 GLU C 1 1
4 10668 1 1 139 GLU CA C -19.351 -14.446 -7.895 1.00 . A A . 139 GLU CA 1 1
4 10669 1 1 139 GLU CB C -20.294 -14.806 -9.044 1.00 . A A . 139 GLU CB 1 1
4 10670 1 1 139 GLU CD C -20.971 -14.223 -11.391 1.00 . A A . 139 GLU CD 1 1
4 10671 1 1 139 GLU CG C -19.985 -13.922 -10.256 1.00 . A A . 139 GLU CG 1 1
4 10672 1 1 139 GLU H H -17.869 -15.153 -9.298 1.00 . A A . 139 GLU H 1 1
4 10673 1 1 139 GLU HA H -19.404 -13.387 -7.706 1.00 . A A . 139 GLU HA 1 1
4 10674 1 1 139 GLU HB2 H -20.158 -15.844 -9.310 1.00 . A A . 139 GLU HB2 1 1
4 10675 1 1 139 GLU HB3 H -21.316 -14.644 -8.735 1.00 . A A . 139 GLU HB3 1 1
4 10676 1 1 139 GLU HG2 H -20.070 -12.883 -9.972 1.00 . A A . 139 GLU HG2 1 1
4 10677 1 1 139 GLU HG3 H -18.979 -14.120 -10.596 1.00 . A A . 139 GLU HG3 1 1
4 10678 1 1 139 GLU N N -17.984 -14.813 -8.387 1.00 . A A . 139 GLU N 1 1
4 10679 1 1 139 GLU O O -20.416 -14.708 -5.770 1.00 . A A . 139 GLU O 1 1
4 10680 1 1 139 GLU OE1 O -21.690 -15.206 -11.290 1.00 . A A . 139 GLU OE1 1 1
4 10681 1 1 139 GLU OE2 O -20.992 -13.462 -12.344 1.00 . A A . 139 GLU OE2 1 1
4 10682 1 1 140 GLU C C -18.976 -16.713 -4.053 1.00 . A A . 140 GLU C 1 1
4 10683 1 1 140 GLU CA C -19.692 -17.251 -5.297 1.00 . A A . 140 GLU CA 1 1
4 10684 1 1 140 GLU CB C -19.239 -18.668 -5.625 1.00 . A A . 140 GLU CB 1 1
4 10685 1 1 140 GLU CD C -19.518 -20.452 -7.358 1.00 . A A . 140 GLU CD 1 1
4 10686 1 1 140 GLU CG C -20.170 -19.245 -6.689 1.00 . A A . 140 GLU CG 1 1
4 10687 1 1 140 GLU H H -18.772 -16.856 -7.217 1.00 . A A . 140 GLU H 1 1
4 10688 1 1 140 GLU HA H -20.760 -17.234 -5.149 1.00 . A A . 140 GLU HA 1 1
4 10689 1 1 140 GLU HB2 H -18.232 -18.643 -6.001 1.00 . A A . 140 GLU HB2 1 1
4 10690 1 1 140 GLU HB3 H -19.281 -19.280 -4.737 1.00 . A A . 140 GLU HB3 1 1
4 10691 1 1 140 GLU HG2 H -21.094 -19.551 -6.226 1.00 . A A . 140 GLU HG2 1 1
4 10692 1 1 140 GLU HG3 H -20.372 -18.491 -7.435 1.00 . A A . 140 GLU HG3 1 1
4 10693 1 1 140 GLU N N -19.323 -16.456 -6.513 1.00 . A A . 140 GLU N 1 1
4 10694 1 1 140 GLU O O -19.604 -16.361 -3.062 1.00 . A A . 140 GLU O 1 1
4 10695 1 1 140 GLU OE1 O -19.628 -21.541 -6.828 1.00 . A A . 140 GLU OE1 1 1
4 10696 1 1 140 GLU OE2 O -18.923 -20.269 -8.400 1.00 . A A . 140 GLU OE2 1 1
4 10697 1 1 141 PHE C C -17.471 -14.703 -2.528 1.00 . A A . 141 PHE C 1 1
4 10698 1 1 141 PHE CA C -16.917 -16.080 -2.923 1.00 . A A . 141 PHE CA 1 1
4 10699 1 1 141 PHE CB C -15.470 -15.969 -3.435 1.00 . A A . 141 PHE CB 1 1
4 10700 1 1 141 PHE CD1 C -14.644 -13.739 -2.628 1.00 . A A . 141 PHE CD1 1 1
4 10701 1 1 141 PHE CD2 C -13.863 -15.735 -1.502 1.00 . A A . 141 PHE CD2 1 1
4 10702 1 1 141 PHE CE1 C -13.880 -12.949 -1.768 1.00 . A A . 141 PHE CE1 1 1
4 10703 1 1 141 PHE CE2 C -13.096 -14.946 -0.639 1.00 . A A . 141 PHE CE2 1 1
4 10704 1 1 141 PHE CG C -14.636 -15.130 -2.496 1.00 . A A . 141 PHE CG 1 1
4 10705 1 1 141 PHE CZ C -13.104 -13.551 -0.770 1.00 . A A . 141 PHE CZ 1 1
4 10706 1 1 141 PHE H H -17.181 -16.885 -4.904 1.00 . A A . 141 PHE H 1 1
4 10707 1 1 141 PHE HA H -16.966 -16.764 -2.092 1.00 . A A . 141 PHE HA 1 1
4 10708 1 1 141 PHE HB2 H -15.041 -16.957 -3.505 1.00 . A A . 141 PHE HB2 1 1
4 10709 1 1 141 PHE HB3 H -15.472 -15.513 -4.414 1.00 . A A . 141 PHE HB3 1 1
4 10710 1 1 141 PHE HD1 H -15.238 -13.275 -3.397 1.00 . A A . 141 PHE HD1 1 1
4 10711 1 1 141 PHE HD2 H -13.856 -16.809 -1.401 1.00 . A A . 141 PHE HD2 1 1
4 10712 1 1 141 PHE HE1 H -13.892 -11.875 -1.872 1.00 . A A . 141 PHE HE1 1 1
4 10713 1 1 141 PHE HE2 H -12.501 -15.411 0.128 1.00 . A A . 141 PHE HE2 1 1
4 10714 1 1 141 PHE HZ H -12.513 -12.942 -0.104 1.00 . A A . 141 PHE HZ 1 1
4 10715 1 1 141 PHE N N -17.673 -16.618 -4.097 1.00 . A A . 141 PHE N 1 1
4 10716 1 1 141 PHE O O -17.865 -14.473 -1.390 1.00 . A A . 141 PHE O 1 1
4 10717 1 1 142 VAL C C -19.473 -12.491 -2.742 1.00 . A A . 142 VAL C 1 1
4 10718 1 1 142 VAL CA C -18.005 -12.427 -3.150 1.00 . A A . 142 VAL CA 1 1
4 10719 1 1 142 VAL CB C -17.829 -11.605 -4.429 1.00 . A A . 142 VAL CB 1 1
4 10720 1 1 142 VAL CG1 C -16.346 -11.548 -4.799 1.00 . A A . 142 VAL CG1 1 1
4 10721 1 1 142 VAL CG2 C -18.615 -12.249 -5.570 1.00 . A A . 142 VAL CG2 1 1
4 10722 1 1 142 VAL H H -17.155 -13.992 -4.357 1.00 . A A . 142 VAL H 1 1
4 10723 1 1 142 VAL HA H -17.422 -11.988 -2.356 1.00 . A A . 142 VAL HA 1 1
4 10724 1 1 142 VAL HB H -18.193 -10.602 -4.262 1.00 . A A . 142 VAL HB 1 1
4 10725 1 1 142 VAL HG11 H -16.067 -12.458 -5.309 1.00 . A A . 142 VAL HG11 1 1
4 10726 1 1 142 VAL HG12 H -15.756 -11.441 -3.903 1.00 . A A . 142 VAL HG12 1 1
4 10727 1 1 142 VAL HG13 H -16.170 -10.702 -5.448 1.00 . A A . 142 VAL HG13 1 1
4 10728 1 1 142 VAL HG21 H -18.073 -12.126 -6.496 1.00 . A A . 142 VAL HG21 1 1
4 10729 1 1 142 VAL HG22 H -19.582 -11.776 -5.651 1.00 . A A . 142 VAL HG22 1 1
4 10730 1 1 142 VAL HG23 H -18.745 -13.302 -5.366 1.00 . A A . 142 VAL HG23 1 1
4 10731 1 1 142 VAL N N -17.493 -13.788 -3.460 1.00 . A A . 142 VAL N 1 1
4 10732 1 1 142 VAL O O -19.910 -11.712 -1.921 1.00 . A A . 142 VAL O 1 1
4 10733 1 1 143 GLN C C -21.766 -13.894 -1.386 1.00 . A A . 143 GLN C 1 1
4 10734 1 1 143 GLN CA C -21.678 -13.498 -2.854 1.00 . A A . 143 GLN CA 1 1
4 10735 1 1 143 GLN CB C -22.318 -14.585 -3.726 1.00 . A A . 143 GLN CB 1 1
4 10736 1 1 143 GLN CD C -24.092 -13.072 -4.646 1.00 . A A . 143 GLN CD 1 1
4 10737 1 1 143 GLN CG C -22.901 -13.966 -5.002 1.00 . A A . 143 GLN CG 1 1
4 10738 1 1 143 GLN H H -19.920 -14.079 -3.917 1.00 . A A . 143 GLN H 1 1
4 10739 1 1 143 GLN HA H -22.173 -12.554 -3.019 1.00 . A A . 143 GLN HA 1 1
4 10740 1 1 143 GLN HB2 H -21.571 -15.318 -3.990 1.00 . A A . 143 GLN HB2 1 1
4 10741 1 1 143 GLN HB3 H -23.109 -15.067 -3.171 1.00 . A A . 143 GLN HB3 1 1
4 10742 1 1 143 GLN HE21 H -24.113 -12.165 -6.411 1.00 . A A . 143 GLN HE21 1 1
4 10743 1 1 143 GLN HE22 H -25.300 -11.645 -5.312 1.00 . A A . 143 GLN HE22 1 1
4 10744 1 1 143 GLN HG2 H -22.145 -13.375 -5.495 1.00 . A A . 143 GLN HG2 1 1
4 10745 1 1 143 GLN HG3 H -23.233 -14.753 -5.664 1.00 . A A . 143 GLN HG3 1 1
4 10746 1 1 143 GLN N N -20.248 -13.416 -3.272 1.00 . A A . 143 GLN N 1 1
4 10747 1 1 143 GLN NE2 N -24.538 -12.224 -5.530 1.00 . A A . 143 GLN NE2 1 1
4 10748 1 1 143 GLN O O -22.677 -13.489 -0.689 1.00 . A A . 143 GLN O 1 1
4 10749 1 1 143 GLN OE1 O -24.627 -13.154 -3.557 1.00 . A A . 143 GLN OE1 1 1
4 10750 1 1 144 MET C C -20.391 -13.882 1.410 1.00 . A A . 144 MET C 1 1
4 10751 1 1 144 MET CA C -20.895 -15.036 0.546 1.00 . A A . 144 MET CA 1 1
4 10752 1 1 144 MET CB C -19.998 -16.254 0.731 1.00 . A A . 144 MET CB 1 1
4 10753 1 1 144 MET CE C -18.790 -19.010 2.110 1.00 . A A . 144 MET CE 1 1
4 10754 1 1 144 MET CG C -19.939 -16.601 2.228 1.00 . A A . 144 MET CG 1 1
4 10755 1 1 144 MET H H -20.063 -14.970 -1.459 1.00 . A A . 144 MET H 1 1
4 10756 1 1 144 MET HA H -21.910 -15.285 0.815 1.00 . A A . 144 MET HA 1 1
4 10757 1 1 144 MET HB2 H -20.400 -17.087 0.172 1.00 . A A . 144 MET HB2 1 1
4 10758 1 1 144 MET HB3 H -19.003 -16.028 0.376 1.00 . A A . 144 MET HB3 1 1
4 10759 1 1 144 MET HE1 H -18.565 -19.792 2.819 1.00 . A A . 144 MET HE1 1 1
4 10760 1 1 144 MET HE2 H -18.047 -18.231 2.174 1.00 . A A . 144 MET HE2 1 1
4 10761 1 1 144 MET HE3 H -18.792 -19.419 1.111 1.00 . A A . 144 MET HE3 1 1
4 10762 1 1 144 MET HG2 H -18.937 -16.454 2.589 1.00 . A A . 144 MET HG2 1 1
4 10763 1 1 144 MET HG3 H -20.614 -15.960 2.776 1.00 . A A . 144 MET HG3 1 1
4 10764 1 1 144 MET N N -20.821 -14.666 -0.891 1.00 . A A . 144 MET N 1 1
4 10765 1 1 144 MET O O -21.096 -13.384 2.266 1.00 . A A . 144 MET O 1 1
4 10766 1 1 144 MET SD S -20.413 -18.319 2.480 1.00 . A A . 144 MET SD 1 1
4 10767 1 1 145 MET C C -19.334 -11.036 1.729 1.00 . A A . 145 MET C 1 1
4 10768 1 1 145 MET CA C -18.616 -12.355 2.034 1.00 . A A . 145 MET CA 1 1
4 10769 1 1 145 MET CB C -17.130 -12.288 1.672 1.00 . A A . 145 MET CB 1 1
4 10770 1 1 145 MET CE C -16.880 -15.697 3.749 1.00 . A A . 145 MET CE 1 1
4 10771 1 1 145 MET CG C -16.460 -13.630 2.013 1.00 . A A . 145 MET CG 1 1
4 10772 1 1 145 MET H H -18.601 -13.882 0.513 1.00 . A A . 145 MET H 1 1
4 10773 1 1 145 MET HA H -18.722 -12.593 3.081 1.00 . A A . 145 MET HA 1 1
4 10774 1 1 145 MET HB2 H -17.026 -12.089 0.615 1.00 . A A . 145 MET HB2 1 1
4 10775 1 1 145 MET HB3 H -16.657 -11.498 2.237 1.00 . A A . 145 MET HB3 1 1
4 10776 1 1 145 MET HE1 H -16.036 -16.247 4.144 1.00 . A A . 145 MET HE1 1 1
4 10777 1 1 145 MET HE2 H -17.063 -15.996 2.727 1.00 . A A . 145 MET HE2 1 1
4 10778 1 1 145 MET HE3 H -17.754 -15.913 4.344 1.00 . A A . 145 MET HE3 1 1
4 10779 1 1 145 MET HG2 H -16.976 -14.430 1.503 1.00 . A A . 145 MET HG2 1 1
4 10780 1 1 145 MET HG3 H -15.428 -13.606 1.692 1.00 . A A . 145 MET HG3 1 1
4 10781 1 1 145 MET N N -19.169 -13.465 1.205 1.00 . A A . 145 MET N 1 1
4 10782 1 1 145 MET O O -19.444 -10.174 2.580 1.00 . A A . 145 MET O 1 1
4 10783 1 1 145 MET SD S -16.526 -13.920 3.804 1.00 . A A . 145 MET SD 1 1
4 10784 1 1 146 THR C C -21.921 -9.919 -0.425 1.00 . A A . 146 THR C 1 1
4 10785 1 1 146 THR CA C -20.550 -9.608 0.186 1.00 . A A . 146 THR CA 1 1
4 10786 1 1 146 THR CB C -19.654 -8.908 -0.837 1.00 . A A . 146 THR CB 1 1
4 10787 1 1 146 THR CG2 C -20.231 -7.531 -1.168 1.00 . A A . 146 THR CG2 1 1
4 10788 1 1 146 THR H H -19.746 -11.585 -0.139 1.00 . A A . 146 THR H 1 1
4 10789 1 1 146 THR HA H -20.661 -8.988 1.062 1.00 . A A . 146 THR HA 1 1
4 10790 1 1 146 THR HB H -19.605 -9.499 -1.738 1.00 . A A . 146 THR HB 1 1
4 10791 1 1 146 THR HG1 H -18.397 -8.129 0.428 1.00 . A A . 146 THR HG1 1 1
4 10792 1 1 146 THR HG21 H -20.788 -7.162 -0.320 1.00 . A A . 146 THR HG21 1 1
4 10793 1 1 146 THR HG22 H -20.887 -7.612 -2.022 1.00 . A A . 146 THR HG22 1 1
4 10794 1 1 146 THR HG23 H -19.426 -6.849 -1.396 1.00 . A A . 146 THR HG23 1 1
4 10795 1 1 146 THR N N -19.832 -10.873 0.530 1.00 . A A . 146 THR N 1 1
4 10796 1 1 146 THR O O -22.037 -10.701 -1.349 1.00 . A A . 146 THR O 1 1
4 10797 1 1 146 THR OG1 O -18.348 -8.759 -0.295 1.00 . A A . 146 THR OG1 1 1
4 10798 1 1 147 ALA C C -25.339 -8.595 0.137 1.00 . A A . 147 ALA C 1 1
4 10799 1 1 147 ALA CA C -24.325 -9.560 -0.481 1.00 . A A . 147 ALA CA 1 1
4 10800 1 1 147 ALA CB C -24.656 -11.006 -0.099 1.00 . A A . 147 ALA CB 1 1
4 10801 1 1 147 ALA H H -22.847 -8.676 0.817 1.00 . A A . 147 ALA H 1 1
4 10802 1 1 147 ALA HA H -24.316 -9.459 -1.555 1.00 . A A . 147 ALA HA 1 1
4 10803 1 1 147 ALA HB1 H -25.283 -11.011 0.780 1.00 . A A . 147 ALA HB1 1 1
4 10804 1 1 147 ALA HB2 H -23.742 -11.542 0.106 1.00 . A A . 147 ALA HB2 1 1
4 10805 1 1 147 ALA HB3 H -25.177 -11.483 -0.916 1.00 . A A . 147 ALA HB3 1 1
4 10806 1 1 147 ALA N N -22.962 -9.306 0.077 1.00 . A A . 147 ALA N 1 1
4 10807 1 1 147 ALA O O -25.252 -8.252 1.300 1.00 . A A . 147 ALA O 1 1
4 10808 1 1 148 LYS C C -26.679 -6.024 0.604 1.00 . A A . 148 LYS C 1 1
4 10809 1 1 148 LYS CA C -27.339 -7.214 -0.103 1.00 . A A . 148 LYS CA 1 1
4 10810 1 1 148 LYS CB C -28.161 -8.041 0.888 1.00 . A A . 148 LYS CB 1 1
4 10811 1 1 148 LYS CD C -29.788 -9.926 1.104 1.00 . A A . 148 LYS CD 1 1
4 10812 1 1 148 LYS CE C -30.414 -11.122 0.380 1.00 . A A . 148 LYS CE 1 1
4 10813 1 1 148 LYS CG C -28.878 -9.166 0.139 1.00 . A A . 148 LYS CG 1 1
4 10814 1 1 148 LYS H H -26.351 -8.454 -1.568 1.00 . A A . 148 LYS H 1 1
4 10815 1 1 148 LYS HA H -27.974 -6.867 -0.903 1.00 . A A . 148 LYS HA 1 1
4 10816 1 1 148 LYS HB2 H -27.505 -8.464 1.634 1.00 . A A . 148 LYS HB2 1 1
4 10817 1 1 148 LYS HB3 H -28.891 -7.407 1.368 1.00 . A A . 148 LYS HB3 1 1
4 10818 1 1 148 LYS HD2 H -29.209 -10.278 1.946 1.00 . A A . 148 LYS HD2 1 1
4 10819 1 1 148 LYS HD3 H -30.572 -9.271 1.455 1.00 . A A . 148 LYS HD3 1 1
4 10820 1 1 148 LYS HE2 H -31.236 -10.793 -0.242 1.00 . A A . 148 LYS HE2 1 1
4 10821 1 1 148 LYS HE3 H -29.672 -11.633 -0.212 1.00 . A A . 148 LYS HE3 1 1
4 10822 1 1 148 LYS HG2 H -29.471 -8.744 -0.660 1.00 . A A . 148 LYS HG2 1 1
4 10823 1 1 148 LYS HG3 H -28.148 -9.846 -0.274 1.00 . A A . 148 LYS HG3 1 1
4 10824 1 1 148 LYS HZ1 H -31.230 -12.913 1.056 1.00 . A A . 148 LYS HZ1 1 1
4 10825 1 1 148 LYS HZ2 H -31.697 -11.557 1.961 1.00 . A A . 148 LYS HZ2 1 1
4 10826 1 1 148 LYS HZ3 H -30.134 -12.198 2.139 1.00 . A A . 148 LYS HZ3 1 1
4 10827 1 1 148 LYS N N -26.305 -8.158 -0.634 1.00 . A A . 148 LYS N 1 1
4 10828 1 1 148 LYS NZ N -30.906 -12.015 1.466 1.00 . A A . 148 LYS NZ 1 1
4 10829 1 1 148 LYS O O -27.357 -5.369 1.378 1.00 . A A . 148 LYS O 1 1
4 10830 1 1 148 LYS OXT O -25.507 -5.790 0.357 1.00 . A A . 148 LYS OXT 1 1
4 10831 2 2 1 GLY C C -25.908 -25.451 7.123 1.00 . B B . 457 GLY C 1 1
4 10832 2 2 1 GLY CA C -26.781 -24.435 6.387 1.00 . B B . 457 GLY CA 1 1
4 10833 2 2 1 GLY H1 H -25.423 -22.869 6.601 1.00 . B B . 457 GLY H1 1 1
4 10834 2 2 1 GLY H2 H -26.514 -22.669 5.313 1.00 . B B . 457 GLY H2 1 1
4 10835 2 2 1 GLY H3 H -25.224 -23.766 5.175 1.00 . B B . 457 GLY H3 1 1
4 10836 2 2 1 GLY HA2 H -27.495 -24.005 7.075 1.00 . B B . 457 GLY HA2 1 1
4 10837 2 2 1 GLY HA3 H -27.305 -24.930 5.584 1.00 . B B . 457 GLY HA3 1 1
4 10838 2 2 1 GLY N N -25.921 -23.353 5.827 1.00 . B B . 457 GLY N 1 1
4 10839 2 2 1 GLY O O -25.835 -26.606 6.749 1.00 . B B . 457 GLY O 1 1
4 10840 2 2 2 SER C C -23.428 -26.733 8.021 1.00 . B B . 458 SER C 1 1
4 10841 2 2 2 SER CA C -24.371 -25.962 8.953 1.00 . B B . 458 SER CA 1 1
4 10842 2 2 2 SER CB C -25.334 -26.920 9.651 1.00 . B B . 458 SER CB 1 1
4 10843 2 2 2 SER H H -25.327 -24.096 8.452 1.00 . B B . 458 SER H 1 1
4 10844 2 2 2 SER HA H -23.803 -25.413 9.689 1.00 . B B . 458 SER HA 1 1
4 10845 2 2 2 SER HB2 H -25.876 -27.490 8.915 1.00 . B B . 458 SER HB2 1 1
4 10846 2 2 2 SER HB3 H -24.773 -27.596 10.283 1.00 . B B . 458 SER HB3 1 1
4 10847 2 2 2 SER HG H -25.823 -25.941 11.260 1.00 . B B . 458 SER HG 1 1
4 10848 2 2 2 SER N N -25.247 -25.029 8.173 1.00 . B B . 458 SER N 1 1
4 10849 2 2 2 SER O O -23.226 -26.363 6.881 1.00 . B B . 458 SER O 1 1
4 10850 2 2 2 SER OG O -26.256 -26.172 10.435 1.00 . B B . 458 SER OG 1 1
4 10851 2 2 3 ARG C C -20.784 -27.748 7.098 1.00 . B B . 459 ARG C 1 1
4 10852 2 2 3 ARG CA C -21.923 -28.621 7.663 1.00 . B B . 459 ARG CA 1 1
4 10853 2 2 3 ARG CB C -22.807 -29.205 6.548 1.00 . B B . 459 ARG CB 1 1
4 10854 2 2 3 ARG CD C -21.599 -31.378 6.313 1.00 . B B . 459 ARG CD 1 1
4 10855 2 2 3 ARG CG C -21.959 -30.067 5.607 1.00 . B B . 459 ARG CG 1 1
4 10856 2 2 3 ARG CZ C -20.655 -33.450 5.491 1.00 . B B . 459 ARG CZ 1 1
4 10857 2 2 3 ARG H H -23.038 -28.079 9.427 1.00 . B B . 459 ARG H 1 1
4 10858 2 2 3 ARG HA H -21.510 -29.425 8.252 1.00 . B B . 459 ARG HA 1 1
4 10859 2 2 3 ARG HB2 H -23.581 -29.816 6.990 1.00 . B B . 459 ARG HB2 1 1
4 10860 2 2 3 ARG HB3 H -23.262 -28.403 5.987 1.00 . B B . 459 ARG HB3 1 1
4 10861 2 2 3 ARG HD2 H -20.977 -31.179 7.175 1.00 . B B . 459 ARG HD2 1 1
4 10862 2 2 3 ARG HD3 H -22.494 -31.903 6.607 1.00 . B B . 459 ARG HD3 1 1
4 10863 2 2 3 ARG HE H -20.507 -31.741 4.495 1.00 . B B . 459 ARG HE 1 1
4 10864 2 2 3 ARG HG2 H -22.519 -30.279 4.706 1.00 . B B . 459 ARG HG2 1 1
4 10865 2 2 3 ARG HG3 H -21.055 -29.537 5.348 1.00 . B B . 459 ARG HG3 1 1
4 10866 2 2 3 ARG HH11 H -19.605 -33.196 7.177 1.00 . B B . 459 ARG HH11 1 1
4 10867 2 2 3 ARG HH12 H -19.828 -34.838 6.672 1.00 . B B . 459 ARG HH12 1 1
4 10868 2 2 3 ARG HH21 H -21.662 -34.003 3.850 1.00 . B B . 459 ARG HH21 1 1
4 10869 2 2 3 ARG HH22 H -20.992 -35.294 4.789 1.00 . B B . 459 ARG HH22 1 1
4 10870 2 2 3 ARG N N -22.853 -27.805 8.505 1.00 . B B . 459 ARG N 1 1
4 10871 2 2 3 ARG NE N -20.850 -32.173 5.302 1.00 . B B . 459 ARG NE 1 1
4 10872 2 2 3 ARG NH1 N -19.977 -33.860 6.528 1.00 . B B . 459 ARG NH1 1 1
4 10873 2 2 3 ARG NH2 N -21.141 -34.317 4.644 1.00 . B B . 459 ARG NH2 1 1
4 10874 2 2 3 ARG O O -19.802 -27.498 7.771 1.00 . B B . 459 ARG O 1 1
4 10875 2 2 4 ALA C C -19.887 -25.003 5.765 1.00 . B B . 460 ALA C 1 1
4 10876 2 2 4 ALA CA C -19.814 -26.457 5.272 1.00 . B B . 460 ALA CA 1 1
4 10877 2 2 4 ALA CB C -20.083 -26.509 3.768 1.00 . B B . 460 ALA CB 1 1
4 10878 2 2 4 ALA H H -21.687 -27.509 5.342 1.00 . B B . 460 ALA H 1 1
4 10879 2 2 4 ALA HA H -18.844 -26.884 5.476 1.00 . B B . 460 ALA HA 1 1
4 10880 2 2 4 ALA HB1 H -21.136 -26.677 3.596 1.00 . B B . 460 ALA HB1 1 1
4 10881 2 2 4 ALA HB2 H -19.514 -27.315 3.330 1.00 . B B . 460 ALA HB2 1 1
4 10882 2 2 4 ALA HB3 H -19.790 -25.574 3.318 1.00 . B B . 460 ALA HB3 1 1
4 10883 2 2 4 ALA N N -20.895 -27.294 5.873 1.00 . B B . 460 ALA N 1 1
4 10884 2 2 4 ALA O O -18.942 -24.265 5.640 1.00 . B B . 460 ALA O 1 1
4 10885 2 2 5 LYS C C -19.959 -22.587 7.482 1.00 . B B . 461 LYS C 1 1
4 10886 2 2 5 LYS CA C -21.170 -23.148 6.721 1.00 . B B . 461 LYS CA 1 1
4 10887 2 2 5 LYS CB C -22.376 -23.155 7.656 1.00 . B B . 461 LYS CB 1 1
4 10888 2 2 5 LYS CD C -23.970 -21.695 8.924 1.00 . B B . 461 LYS CD 1 1
4 10889 2 2 5 LYS CE C -24.401 -20.249 9.181 1.00 . B B . 461 LYS CE 1 1
4 10890 2 2 5 LYS CG C -22.788 -21.710 7.952 1.00 . B B . 461 LYS CG 1 1
4 10891 2 2 5 LYS H H -21.775 -25.191 6.341 1.00 . B B . 461 LYS H 1 1
4 10892 2 2 5 LYS HA H -21.389 -22.525 5.870 1.00 . B B . 461 LYS HA 1 1
4 10893 2 2 5 LYS HB2 H -23.190 -23.681 7.192 1.00 . B B . 461 LYS HB2 1 1
4 10894 2 2 5 LYS HB3 H -22.111 -23.646 8.580 1.00 . B B . 461 LYS HB3 1 1
4 10895 2 2 5 LYS HD2 H -24.794 -22.244 8.494 1.00 . B B . 461 LYS HD2 1 1
4 10896 2 2 5 LYS HD3 H -23.677 -22.153 9.857 1.00 . B B . 461 LYS HD3 1 1
4 10897 2 2 5 LYS HE2 H -24.031 -19.913 10.140 1.00 . B B . 461 LYS HE2 1 1
4 10898 2 2 5 LYS HE3 H -24.048 -19.604 8.392 1.00 . B B . 461 LYS HE3 1 1
4 10899 2 2 5 LYS HG2 H -21.954 -21.182 8.391 1.00 . B B . 461 LYS HG2 1 1
4 10900 2 2 5 LYS HG3 H -23.076 -21.224 7.032 1.00 . B B . 461 LYS HG3 1 1
4 10901 2 2 5 LYS HZ1 H -26.226 -20.761 8.319 1.00 . B B . 461 LYS HZ1 1 1
4 10902 2 2 5 LYS HZ2 H -26.263 -19.316 9.206 1.00 . B B . 461 LYS HZ2 1 1
4 10903 2 2 5 LYS HZ3 H -26.224 -20.809 10.017 1.00 . B B . 461 LYS HZ3 1 1
4 10904 2 2 5 LYS N N -21.011 -24.580 6.280 1.00 . B B . 461 LYS N 1 1
4 10905 2 2 5 LYS NZ N -25.891 -20.287 9.180 1.00 . B B . 461 LYS NZ 1 1
4 10906 2 2 5 LYS O O -19.364 -21.611 7.068 1.00 . B B . 461 LYS O 1 1
4 10907 2 2 6 ALA C C -17.138 -22.726 8.688 1.00 . B B . 462 ALA C 1 1
4 10908 2 2 6 ALA CA C -18.487 -22.596 9.410 1.00 . B B . 462 ALA CA 1 1
4 10909 2 2 6 ALA CB C -18.494 -23.430 10.688 1.00 . B B . 462 ALA CB 1 1
4 10910 2 2 6 ALA H H -20.139 -23.915 8.944 1.00 . B B . 462 ALA H 1 1
4 10911 2 2 6 ALA HA H -18.678 -21.564 9.656 1.00 . B B . 462 ALA HA 1 1
4 10912 2 2 6 ALA HB1 H -18.328 -24.468 10.438 1.00 . B B . 462 ALA HB1 1 1
4 10913 2 2 6 ALA HB2 H -19.452 -23.327 11.177 1.00 . B B . 462 ALA HB2 1 1
4 10914 2 2 6 ALA HB3 H -17.714 -23.087 11.346 1.00 . B B . 462 ALA HB3 1 1
4 10915 2 2 6 ALA N N -19.623 -23.152 8.606 1.00 . B B . 462 ALA N 1 1
4 10916 2 2 6 ALA O O -16.359 -21.785 8.636 1.00 . B B . 462 ALA O 1 1
4 10917 2 2 7 ASN C C -15.495 -23.110 6.211 1.00 . B B . 463 ASN C 1 1
4 10918 2 2 7 ASN CA C -15.544 -24.049 7.424 1.00 . B B . 463 ASN CA 1 1
4 10919 2 2 7 ASN CB C -15.531 -25.515 6.960 1.00 . B B . 463 ASN CB 1 1
4 10920 2 2 7 ASN CG C -15.883 -26.477 8.112 1.00 . B B . 463 ASN CG 1 1
4 10921 2 2 7 ASN H H -17.490 -24.613 8.184 1.00 . B B . 463 ASN H 1 1
4 10922 2 2 7 ASN HA H -14.708 -23.861 8.093 1.00 . B B . 463 ASN HA 1 1
4 10923 2 2 7 ASN HB2 H -16.251 -25.639 6.166 1.00 . B B . 463 ASN HB2 1 1
4 10924 2 2 7 ASN HB3 H -14.548 -25.757 6.586 1.00 . B B . 463 ASN HB3 1 1
4 10925 2 2 7 ASN HD21 H -15.631 -25.141 9.565 1.00 . B B . 463 ASN HD21 1 1
4 10926 2 2 7 ASN HD22 H -16.092 -26.687 10.077 1.00 . B B . 463 ASN HD22 1 1
4 10927 2 2 7 ASN N N -16.851 -23.870 8.133 1.00 . B B . 463 ASN N 1 1
4 10928 2 2 7 ASN ND2 N -15.867 -26.065 9.354 1.00 . B B . 463 ASN ND2 1 1
4 10929 2 2 7 ASN O O -14.503 -22.464 5.941 1.00 . B B . 463 ASN O 1 1
4 10930 2 2 7 ASN OD1 O -16.184 -27.629 7.870 1.00 . B B . 463 ASN OD1 1 1
4 10931 2 2 8 TRP C C -16.433 -20.715 4.690 1.00 . B B . 464 TRP C 1 1
4 10932 2 2 8 TRP CA C -16.659 -22.153 4.276 1.00 . B B . 464 TRP CA 1 1
4 10933 2 2 8 TRP CB C -18.089 -22.340 3.786 1.00 . B B . 464 TRP CB 1 1
4 10934 2 2 8 TRP CD1 C -17.227 -22.397 1.394 1.00 . B B . 464 TRP CD1 1 1
4 10935 2 2 8 TRP CD2 C -19.371 -21.759 1.580 1.00 . B B . 464 TRP CD2 1 1
4 10936 2 2 8 TRP CE2 C -19.063 -21.731 0.206 1.00 . B B . 464 TRP CE2 1 1
4 10937 2 2 8 TRP CE3 C -20.664 -21.396 1.986 1.00 . B B . 464 TRP CE3 1 1
4 10938 2 2 8 TRP CG C -18.199 -22.173 2.312 1.00 . B B . 464 TRP CG 1 1
4 10939 2 2 8 TRP CH2 C -21.298 -20.993 -0.315 1.00 . B B . 464 TRP CH2 1 1
4 10940 2 2 8 TRP CZ2 C -20.011 -21.355 -0.738 1.00 . B B . 464 TRP CZ2 1 1
4 10941 2 2 8 TRP CZ3 C -21.622 -21.015 1.043 1.00 . B B . 464 TRP CZ3 1 1
4 10942 2 2 8 TRP H H -17.358 -23.575 5.741 1.00 . B B . 464 TRP H 1 1
4 10943 2 2 8 TRP HA H -15.953 -22.458 3.523 1.00 . B B . 464 TRP HA 1 1
4 10944 2 2 8 TRP HB2 H -18.424 -23.321 4.042 1.00 . B B . 464 TRP HB2 1 1
4 10945 2 2 8 TRP HB3 H -18.723 -21.610 4.270 1.00 . B B . 464 TRP HB3 1 1
4 10946 2 2 8 TRP HD1 H -16.219 -22.725 1.603 1.00 . B B . 464 TRP HD1 1 1
4 10947 2 2 8 TRP HE1 H -17.248 -22.214 -0.700 1.00 . B B . 464 TRP HE1 1 1
4 10948 2 2 8 TRP HE3 H -20.920 -21.410 3.035 1.00 . B B . 464 TRP HE3 1 1
4 10949 2 2 8 TRP HH2 H -22.040 -20.692 -1.033 1.00 . B B . 464 TRP HH2 1 1
4 10950 2 2 8 TRP HZ2 H -19.757 -21.342 -1.783 1.00 . B B . 464 TRP HZ2 1 1
4 10951 2 2 8 TRP HZ3 H -22.614 -20.735 1.366 1.00 . B B . 464 TRP HZ3 1 1
4 10952 2 2 8 TRP N N -16.581 -23.039 5.485 1.00 . B B . 464 TRP N 1 1
4 10953 2 2 8 TRP NE1 N -17.743 -22.135 0.139 1.00 . B B . 464 TRP NE1 1 1
4 10954 2 2 8 TRP O O -15.663 -19.983 4.079 1.00 . B B . 464 TRP O 1 1
4 10955 2 2 9 LEU C C -15.414 -18.709 6.448 1.00 . B B . 465 LEU C 1 1
4 10956 2 2 9 LEU CA C -16.899 -18.942 6.283 1.00 . B B . 465 LEU CA 1 1
4 10957 2 2 9 LEU CB C -17.571 -18.957 7.660 1.00 . B B . 465 LEU CB 1 1
4 10958 2 2 9 LEU CD1 C -18.742 -16.797 7.150 1.00 . B B . 465 LEU CD1 1 1
4 10959 2 2 9 LEU CD2 C -19.858 -18.971 6.614 1.00 . B B . 465 LEU CD2 1 1
4 10960 2 2 9 LEU CG C -18.932 -18.248 7.601 1.00 . B B . 465 LEU CG 1 1
4 10961 2 2 9 LEU H H -17.666 -20.949 6.230 1.00 . B B . 465 LEU H 1 1
4 10962 2 2 9 LEU HA H -17.350 -18.206 5.636 1.00 . B B . 465 LEU HA 1 1
4 10963 2 2 9 LEU HB2 H -17.708 -19.984 7.975 1.00 . B B . 465 LEU HB2 1 1
4 10964 2 2 9 LEU HB3 H -16.932 -18.454 8.374 1.00 . B B . 465 LEU HB3 1 1
4 10965 2 2 9 LEU HD11 H -19.490 -16.174 7.617 1.00 . B B . 465 LEU HD11 1 1
4 10966 2 2 9 LEU HD12 H -18.844 -16.739 6.076 1.00 . B B . 465 LEU HD12 1 1
4 10967 2 2 9 LEU HD13 H -17.758 -16.457 7.437 1.00 . B B . 465 LEU HD13 1 1
4 10968 2 2 9 LEU HD21 H -20.481 -19.669 7.153 1.00 . B B . 465 LEU HD21 1 1
4 10969 2 2 9 LEU HD22 H -19.267 -19.505 5.885 1.00 . B B . 465 LEU HD22 1 1
4 10970 2 2 9 LEU HD23 H -20.482 -18.248 6.110 1.00 . B B . 465 LEU HD23 1 1
4 10971 2 2 9 LEU HG H -19.380 -18.257 8.585 1.00 . B B . 465 LEU HG 1 1
4 10972 2 2 9 LEU N N -17.081 -20.320 5.758 1.00 . B B . 465 LEU N 1 1
4 10973 2 2 9 LEU O O -14.837 -17.801 5.890 1.00 . B B . 465 LEU O 1 1
4 10974 2 2 10 ARG C C -12.595 -19.631 6.078 1.00 . B B . 466 ARG C 1 1
4 10975 2 2 10 ARG CA C -13.340 -19.478 7.407 1.00 . B B . 466 ARG CA 1 1
4 10976 2 2 10 ARG CB C -13.005 -20.618 8.356 1.00 . B B . 466 ARG CB 1 1
4 10977 2 2 10 ARG CD C -13.081 -19.152 10.381 1.00 . B B . 466 ARG CD 1 1
4 10978 2 2 10 ARG CG C -13.691 -20.382 9.703 1.00 . B B . 466 ARG CG 1 1
4 10979 2 2 10 ARG CZ C -14.073 -17.953 12.237 1.00 . B B . 466 ARG CZ 1 1
4 10980 2 2 10 ARG H H -15.304 -20.317 7.601 1.00 . B B . 466 ARG H 1 1
4 10981 2 2 10 ARG HA H -13.093 -18.535 7.867 1.00 . B B . 466 ARG HA 1 1
4 10982 2 2 10 ARG HB2 H -13.357 -21.546 7.932 1.00 . B B . 466 ARG HB2 1 1
4 10983 2 2 10 ARG HB3 H -11.936 -20.669 8.500 1.00 . B B . 466 ARG HB3 1 1
4 10984 2 2 10 ARG HD2 H -12.010 -19.267 10.473 1.00 . B B . 466 ARG HD2 1 1
4 10985 2 2 10 ARG HD3 H -13.320 -18.259 9.824 1.00 . B B . 466 ARG HD3 1 1
4 10986 2 2 10 ARG HE H -13.871 -19.928 12.227 1.00 . B B . 466 ARG HE 1 1
4 10987 2 2 10 ARG HG2 H -14.747 -20.221 9.545 1.00 . B B . 466 ARG HG2 1 1
4 10988 2 2 10 ARG HG3 H -13.549 -21.246 10.336 1.00 . B B . 466 ARG HG3 1 1
4 10989 2 2 10 ARG HH11 H -12.196 -17.285 12.430 1.00 . B B . 466 ARG HH11 1 1
4 10990 2 2 10 ARG HH12 H -13.436 -16.198 12.959 1.00 . B B . 466 ARG HH12 1 1
4 10991 2 2 10 ARG HH21 H -16.033 -18.353 12.163 1.00 . B B . 466 ARG HH21 1 1
4 10992 2 2 10 ARG HH22 H -15.609 -16.803 12.808 1.00 . B B . 466 ARG HH22 1 1
4 10993 2 2 10 ARG N N -14.797 -19.577 7.194 1.00 . B B . 466 ARG N 1 1
4 10994 2 2 10 ARG NE N -13.718 -19.101 11.726 1.00 . B B . 466 ARG NE 1 1
4 10995 2 2 10 ARG NH1 N -13.165 -17.077 12.567 1.00 . B B . 466 ARG NH1 1 1
4 10996 2 2 10 ARG NH2 N -15.337 -17.682 12.417 1.00 . B B . 466 ARG NH2 1 1
4 10997 2 2 10 ARG O O -11.493 -19.171 5.953 1.00 . B B . 466 ARG O 1 1
4 10998 2 2 11 ALA C C -12.364 -19.114 3.018 1.00 . B B . 467 ALA C 1 1
4 10999 2 2 11 ALA CA C -12.446 -20.452 3.785 1.00 . B B . 467 ALA CA 1 1
4 11000 2 2 11 ALA CB C -13.273 -21.472 2.997 1.00 . B B . 467 ALA CB 1 1
4 11001 2 2 11 ALA H H -14.066 -20.678 5.210 1.00 . B B . 467 ALA H 1 1
4 11002 2 2 11 ALA HA H -11.456 -20.842 3.956 1.00 . B B . 467 ALA HA 1 1
4 11003 2 2 11 ALA HB1 H -13.737 -20.987 2.152 1.00 . B B . 467 ALA HB1 1 1
4 11004 2 2 11 ALA HB2 H -14.037 -21.889 3.636 1.00 . B B . 467 ALA HB2 1 1
4 11005 2 2 11 ALA HB3 H -12.627 -22.263 2.647 1.00 . B B . 467 ALA HB3 1 1
4 11006 2 2 11 ALA N N -13.170 -20.286 5.092 1.00 . B B . 467 ALA N 1 1
4 11007 2 2 11 ALA O O -11.296 -18.490 2.922 1.00 . B B . 467 ALA O 1 1
4 11008 2 2 12 PHE C C -12.854 -16.280 2.685 1.00 . B B . 468 PHE C 1 1
4 11009 2 2 12 PHE CA C -13.413 -17.344 1.728 1.00 . B B . 468 PHE CA 1 1
4 11010 2 2 12 PHE CB C -14.849 -16.996 1.265 1.00 . B B . 468 PHE CB 1 1
4 11011 2 2 12 PHE CD1 C -14.567 -18.940 -0.387 1.00 . B B . 468 PHE CD1 1 1
4 11012 2 2 12 PHE CD2 C -16.799 -18.071 0.014 1.00 . B B . 468 PHE CD2 1 1
4 11013 2 2 12 PHE CE1 C -15.096 -19.872 -1.286 1.00 . B B . 468 PHE CE1 1 1
4 11014 2 2 12 PHE CE2 C -17.319 -19.006 -0.888 1.00 . B B . 468 PHE CE2 1 1
4 11015 2 2 12 PHE CG C -15.412 -18.030 0.276 1.00 . B B . 468 PHE CG 1 1
4 11016 2 2 12 PHE CZ C -16.469 -19.906 -1.536 1.00 . B B . 468 PHE CZ 1 1
4 11017 2 2 12 PHE H H -14.323 -19.139 2.563 1.00 . B B . 468 PHE H 1 1
4 11018 2 2 12 PHE HA H -12.764 -17.442 0.873 1.00 . B B . 468 PHE HA 1 1
4 11019 2 2 12 PHE HB2 H -15.489 -16.942 2.122 1.00 . B B . 468 PHE HB2 1 1
4 11020 2 2 12 PHE HB3 H -14.833 -16.027 0.786 1.00 . B B . 468 PHE HB3 1 1
4 11021 2 2 12 PHE HD1 H -13.510 -18.922 -0.209 1.00 . B B . 468 PHE HD1 1 1
4 11022 2 2 12 PHE HD2 H -17.470 -17.376 0.499 1.00 . B B . 468 PHE HD2 1 1
4 11023 2 2 12 PHE HE1 H -14.440 -20.567 -1.790 1.00 . B B . 468 PHE HE1 1 1
4 11024 2 2 12 PHE HE2 H -18.380 -19.035 -1.083 1.00 . B B . 468 PHE HE2 1 1
4 11025 2 2 12 PHE HZ H -16.875 -20.627 -2.230 1.00 . B B . 468 PHE HZ 1 1
4 11026 2 2 12 PHE N N -13.473 -18.645 2.472 1.00 . B B . 468 PHE N 1 1
4 11027 2 2 12 PHE O O -12.050 -15.444 2.309 1.00 . B B . 468 PHE O 1 1
4 11028 2 2 13 ASN C C -11.191 -15.651 5.139 1.00 . B B . 469 ASN C 1 1
4 11029 2 2 13 ASN CA C -12.683 -15.372 4.927 1.00 . B B . 469 ASN CA 1 1
4 11030 2 2 13 ASN CB C -13.460 -15.592 6.224 1.00 . B B . 469 ASN CB 1 1
4 11031 2 2 13 ASN CG C -13.156 -14.456 7.202 1.00 . B B . 469 ASN CG 1 1
4 11032 2 2 13 ASN H H -13.852 -17.048 4.236 1.00 . B B . 469 ASN H 1 1
4 11033 2 2 13 ASN HA H -12.829 -14.362 4.579 1.00 . B B . 469 ASN HA 1 1
4 11034 2 2 13 ASN HB2 H -14.518 -15.609 6.010 1.00 . B B . 469 ASN HB2 1 1
4 11035 2 2 13 ASN HB3 H -13.166 -16.533 6.665 1.00 . B B . 469 ASN HB3 1 1
4 11036 2 2 13 ASN HD21 H -12.350 -15.655 8.564 1.00 . B B . 469 ASN HD21 1 1
4 11037 2 2 13 ASN HD22 H -12.383 -14.008 8.975 1.00 . B B . 469 ASN HD22 1 1
4 11038 2 2 13 ASN N N -13.234 -16.342 3.940 1.00 . B B . 469 ASN N 1 1
4 11039 2 2 13 ASN ND2 N -12.582 -14.729 8.341 1.00 . B B . 469 ASN ND2 1 1
4 11040 2 2 13 ASN O O -10.419 -14.745 5.394 1.00 . B B . 469 ASN O 1 1
4 11041 2 2 13 ASN OD1 O -13.444 -13.309 6.926 1.00 . B B . 469 ASN OD1 1 1
4 11042 2 2 14 LYS C C -8.511 -16.363 4.273 1.00 . B B . 470 LYS C 1 1
4 11043 2 2 14 LYS CA C -9.313 -17.206 5.234 1.00 . B B . 470 LYS CA 1 1
4 11044 2 2 14 LYS CB C -9.092 -18.699 4.928 1.00 . B B . 470 LYS CB 1 1
4 11045 2 2 14 LYS CD C -7.446 -18.956 6.789 1.00 . B B . 470 LYS CD 1 1
4 11046 2 2 14 LYS CE C -7.491 -18.964 8.319 1.00 . B B . 470 LYS CE 1 1
4 11047 2 2 14 LYS CG C -8.786 -19.439 6.233 1.00 . B B . 470 LYS CG 1 1
4 11048 2 2 14 LYS H H -11.399 -17.620 4.828 1.00 . B B . 470 LYS H 1 1
4 11049 2 2 14 LYS HA H -9.023 -16.988 6.250 1.00 . B B . 470 LYS HA 1 1
4 11050 2 2 14 LYS HB2 H -9.972 -19.121 4.465 1.00 . B B . 470 LYS HB2 1 1
4 11051 2 2 14 LYS HB3 H -8.251 -18.811 4.258 1.00 . B B . 470 LYS HB3 1 1
4 11052 2 2 14 LYS HD2 H -6.659 -19.611 6.448 1.00 . B B . 470 LYS HD2 1 1
4 11053 2 2 14 LYS HD3 H -7.253 -17.952 6.442 1.00 . B B . 470 LYS HD3 1 1
4 11054 2 2 14 LYS HE2 H -8.376 -18.449 8.669 1.00 . B B . 470 LYS HE2 1 1
4 11055 2 2 14 LYS HE3 H -7.471 -19.976 8.691 1.00 . B B . 470 LYS HE3 1 1
4 11056 2 2 14 LYS HG2 H -9.566 -19.240 6.954 1.00 . B B . 470 LYS HG2 1 1
4 11057 2 2 14 LYS HG3 H -8.733 -20.501 6.043 1.00 . B B . 470 LYS HG3 1 1
4 11058 2 2 14 LYS HZ1 H -5.429 -18.834 8.574 1.00 . B B . 470 LYS HZ1 1 1
4 11059 2 2 14 LYS HZ2 H -6.325 -18.016 9.759 1.00 . B B . 470 LYS HZ2 1 1
4 11060 2 2 14 LYS HZ3 H -6.175 -17.353 8.202 1.00 . B B . 470 LYS HZ3 1 1
4 11061 2 2 14 LYS N N -10.767 -16.900 5.035 1.00 . B B . 470 LYS N 1 1
4 11062 2 2 14 LYS NZ N -6.263 -18.236 8.746 1.00 . B B . 470 LYS NZ 1 1
4 11063 2 2 14 LYS O O -7.557 -15.712 4.660 1.00 . B B . 470 LYS O 1 1
4 11064 2 2 15 VAL C C -8.407 -14.005 2.405 1.00 . B B . 471 VAL C 1 1
4 11065 2 2 15 VAL CA C -8.125 -15.470 2.091 1.00 . B B . 471 VAL CA 1 1
4 11066 2 2 15 VAL CB C -8.541 -15.809 0.661 1.00 . B B . 471 VAL CB 1 1
4 11067 2 2 15 VAL CG1 C -8.071 -17.217 0.316 1.00 . B B . 471 VAL CG1 1 1
4 11068 2 2 15 VAL CG2 C -10.057 -15.699 0.490 1.00 . B B . 471 VAL CG2 1 1
4 11069 2 2 15 VAL H H -9.691 -16.852 2.724 1.00 . B B . 471 VAL H 1 1
4 11070 2 2 15 VAL HA H -7.069 -15.667 2.214 1.00 . B B . 471 VAL HA 1 1
4 11071 2 2 15 VAL HB H -8.060 -15.114 -0.003 1.00 . B B . 471 VAL HB 1 1
4 11072 2 2 15 VAL HG11 H -8.855 -17.922 0.533 1.00 . B B . 471 VAL HG11 1 1
4 11073 2 2 15 VAL HG12 H -7.199 -17.458 0.905 1.00 . B B . 471 VAL HG12 1 1
4 11074 2 2 15 VAL HG13 H -7.818 -17.262 -0.734 1.00 . B B . 471 VAL HG13 1 1
4 11075 2 2 15 VAL HG21 H -10.398 -14.755 0.884 1.00 . B B . 471 VAL HG21 1 1
4 11076 2 2 15 VAL HG22 H -10.542 -16.507 1.014 1.00 . B B . 471 VAL HG22 1 1
4 11077 2 2 15 VAL HG23 H -10.302 -15.753 -0.559 1.00 . B B . 471 VAL HG23 1 1
4 11078 2 2 15 VAL N N -8.899 -16.334 3.024 1.00 . B B . 471 VAL N 1 1
4 11079 2 2 15 VAL O O -7.514 -13.189 2.360 1.00 . B B . 471 VAL O 1 1
4 11080 2 2 16 ARG C C -8.958 -11.689 4.107 1.00 . B B . 472 ARG C 1 1
4 11081 2 2 16 ARG CA C -9.945 -12.228 3.071 1.00 . B B . 472 ARG CA 1 1
4 11082 2 2 16 ARG CB C -11.362 -12.242 3.644 1.00 . B B . 472 ARG CB 1 1
4 11083 2 2 16 ARG CD C -12.628 -11.244 1.736 1.00 . B B . 472 ARG CD 1 1
4 11084 2 2 16 ARG CG C -12.367 -12.529 2.527 1.00 . B B . 472 ARG CG 1 1
4 11085 2 2 16 ARG CZ C -13.202 -9.029 2.530 1.00 . B B . 472 ARG CZ 1 1
4 11086 2 2 16 ARG H H -10.341 -14.343 2.793 1.00 . B B . 472 ARG H 1 1
4 11087 2 2 16 ARG HA H -9.918 -11.627 2.178 1.00 . B B . 472 ARG HA 1 1
4 11088 2 2 16 ARG HB2 H -11.435 -13.008 4.401 1.00 . B B . 472 ARG HB2 1 1
4 11089 2 2 16 ARG HB3 H -11.581 -11.281 4.084 1.00 . B B . 472 ARG HB3 1 1
4 11090 2 2 16 ARG HD2 H -11.696 -10.828 1.378 1.00 . B B . 472 ARG HD2 1 1
4 11091 2 2 16 ARG HD3 H -13.298 -11.437 0.912 1.00 . B B . 472 ARG HD3 1 1
4 11092 2 2 16 ARG HE H -13.747 -10.681 3.488 1.00 . B B . 472 ARG HE 1 1
4 11093 2 2 16 ARG HG2 H -11.964 -13.281 1.866 1.00 . B B . 472 ARG HG2 1 1
4 11094 2 2 16 ARG HG3 H -13.293 -12.881 2.954 1.00 . B B . 472 ARG HG3 1 1
4 11095 2 2 16 ARG HH11 H -14.675 -8.985 1.175 1.00 . B B . 472 ARG HH11 1 1
4 11096 2 2 16 ARG HH12 H -13.953 -7.456 1.547 1.00 . B B . 472 ARG HH12 1 1
4 11097 2 2 16 ARG HH21 H -11.713 -8.771 3.844 1.00 . B B . 472 ARG HH21 1 1
4 11098 2 2 16 ARG HH22 H -12.276 -7.334 3.058 1.00 . B B . 472 ARG HH22 1 1
4 11099 2 2 16 ARG N N -9.633 -13.662 2.747 1.00 . B B . 472 ARG N 1 1
4 11100 2 2 16 ARG NE N -13.271 -10.319 2.711 1.00 . B B . 472 ARG NE 1 1
4 11101 2 2 16 ARG NH1 N -14.006 -8.444 1.685 1.00 . B B . 472 ARG NH1 1 1
4 11102 2 2 16 ARG NH2 N -12.329 -8.323 3.195 1.00 . B B . 472 ARG NH2 1 1
4 11103 2 2 16 ARG O O -8.406 -10.617 3.949 1.00 . B B . 472 ARG O 1 1
4 11104 2 2 17 MET C C -6.334 -11.950 5.527 1.00 . B B . 473 MET C 1 1
4 11105 2 2 17 MET CA C -7.722 -11.983 6.167 1.00 . B B . 473 MET CA 1 1
4 11106 2 2 17 MET CB C -7.780 -13.027 7.283 1.00 . B B . 473 MET CB 1 1
4 11107 2 2 17 MET CE C -8.145 -13.053 10.458 1.00 . B B . 473 MET CE 1 1
4 11108 2 2 17 MET CG C -9.160 -12.996 7.941 1.00 . B B . 473 MET CG 1 1
4 11109 2 2 17 MET H H -9.143 -13.311 5.238 1.00 . B B . 473 MET H 1 1
4 11110 2 2 17 MET HA H -7.990 -11.009 6.548 1.00 . B B . 473 MET HA 1 1
4 11111 2 2 17 MET HB2 H -7.601 -14.008 6.867 1.00 . B B . 473 MET HB2 1 1
4 11112 2 2 17 MET HB3 H -7.026 -12.806 8.023 1.00 . B B . 473 MET HB3 1 1
4 11113 2 2 17 MET HE1 H -8.658 -12.895 11.397 1.00 . B B . 473 MET HE1 1 1
4 11114 2 2 17 MET HE2 H -7.965 -12.102 9.976 1.00 . B B . 473 MET HE2 1 1
4 11115 2 2 17 MET HE3 H -7.203 -13.543 10.644 1.00 . B B . 473 MET HE3 1 1
4 11116 2 2 17 MET HG2 H -9.388 -11.987 8.253 1.00 . B B . 473 MET HG2 1 1
4 11117 2 2 17 MET HG3 H -9.905 -13.330 7.233 1.00 . B B . 473 MET HG3 1 1
4 11118 2 2 17 MET N N -8.705 -12.439 5.146 1.00 . B B . 473 MET N 1 1
4 11119 2 2 17 MET O O -5.507 -11.114 5.834 1.00 . B B . 473 MET O 1 1
4 11120 2 2 17 MET SD S -9.166 -14.090 9.383 1.00 . B B . 473 MET SD 1 1
4 11121 2 2 18 GLN C C -4.597 -11.764 2.968 1.00 . B B . 474 GLN C 1 1
4 11122 2 2 18 GLN CA C -4.761 -12.937 3.953 1.00 . B B . 474 GLN CA 1 1
4 11123 2 2 18 GLN CB C -4.749 -14.329 3.263 1.00 . B B . 474 GLN CB 1 1
4 11124 2 2 18 GLN CD C -3.524 -14.012 1.101 1.00 . B B . 474 GLN CD 1 1
4 11125 2 2 18 GLN CG C -4.899 -14.235 1.734 1.00 . B B . 474 GLN CG 1 1
4 11126 2 2 18 GLN H H -6.776 -13.532 4.417 1.00 . B B . 474 GLN H 1 1
4 11127 2 2 18 GLN HA H -3.973 -12.900 4.690 1.00 . B B . 474 GLN HA 1 1
4 11128 2 2 18 GLN HB2 H -3.816 -14.822 3.490 1.00 . B B . 474 GLN HB2 1 1
4 11129 2 2 18 GLN HB3 H -5.560 -14.923 3.660 1.00 . B B . 474 GLN HB3 1 1
4 11130 2 2 18 GLN HE21 H -3.936 -12.159 0.517 1.00 . B B . 474 GLN HE21 1 1
4 11131 2 2 18 GLN HE22 H -2.380 -12.713 0.127 1.00 . B B . 474 GLN HE22 1 1
4 11132 2 2 18 GLN HG2 H -5.327 -15.157 1.355 1.00 . B B . 474 GLN HG2 1 1
4 11133 2 2 18 GLN HG3 H -5.547 -13.414 1.481 1.00 . B B . 474 GLN HG3 1 1
4 11134 2 2 18 GLN N N -6.084 -12.873 4.636 1.00 . B B . 474 GLN N 1 1
4 11135 2 2 18 GLN NE2 N -3.257 -12.866 0.535 1.00 . B B . 474 GLN NE2 1 1
4 11136 2 2 18 GLN O O -3.496 -11.313 2.716 1.00 . B B . 474 GLN O 1 1
4 11137 2 2 18 GLN OE1 O -2.683 -14.887 1.123 1.00 . B B . 474 GLN OE1 1 1
4 11138 2 2 19 LEU C C -5.016 -8.898 2.158 1.00 . B B . 475 LEU C 1 1
4 11139 2 2 19 LEU CA C -5.550 -10.137 1.431 1.00 . B B . 475 LEU CA 1 1
4 11140 2 2 19 LEU CB C -6.960 -9.840 0.873 1.00 . B B . 475 LEU CB 1 1
4 11141 2 2 19 LEU CD1 C -9.007 -10.739 -0.249 1.00 . B B . 475 LEU CD1 1 1
4 11142 2 2 19 LEU CD2 C -6.879 -12.053 -0.325 1.00 . B B . 475 LEU CD2 1 1
4 11143 2 2 19 LEU CG C -7.739 -11.116 0.529 1.00 . B B . 475 LEU CG 1 1
4 11144 2 2 19 LEU H H -6.554 -11.651 2.613 1.00 . B B . 475 LEU H 1 1
4 11145 2 2 19 LEU HA H -4.886 -10.409 0.625 1.00 . B B . 475 LEU HA 1 1
4 11146 2 2 19 LEU HB2 H -7.519 -9.270 1.599 1.00 . B B . 475 LEU HB2 1 1
4 11147 2 2 19 LEU HB3 H -6.855 -9.257 -0.027 1.00 . B B . 475 LEU HB3 1 1
4 11148 2 2 19 LEU HD11 H -9.089 -11.358 -1.131 1.00 . B B . 475 LEU HD11 1 1
4 11149 2 2 19 LEU HD12 H -8.958 -9.701 -0.543 1.00 . B B . 475 LEU HD12 1 1
4 11150 2 2 19 LEU HD13 H -9.873 -10.891 0.377 1.00 . B B . 475 LEU HD13 1 1
4 11151 2 2 19 LEU HD21 H -7.318 -13.037 -0.331 1.00 . B B . 475 LEU HD21 1 1
4 11152 2 2 19 LEU HD22 H -5.882 -12.107 0.083 1.00 . B B . 475 LEU HD22 1 1
4 11153 2 2 19 LEU HD23 H -6.831 -11.672 -1.331 1.00 . B B . 475 LEU HD23 1 1
4 11154 2 2 19 LEU HG H -8.031 -11.607 1.437 1.00 . B B . 475 LEU HG 1 1
4 11155 2 2 19 LEU N N -5.677 -11.273 2.402 1.00 . B B . 475 LEU N 1 1
4 11156 2 2 19 LEU O O -4.213 -8.153 1.632 1.00 . B B . 475 LEU O 1 1
4 11157 2 2 20 GLN C C -3.503 -7.564 4.423 1.00 . B B . 476 GLN C 1 1
4 11158 2 2 20 GLN CA C -5.007 -7.486 4.145 1.00 . B B . 476 GLN CA 1 1
4 11159 2 2 20 GLN CB C -5.793 -7.540 5.456 1.00 . B B . 476 GLN CB 1 1
4 11160 2 2 20 GLN CD C -8.079 -7.472 6.469 1.00 . B B . 476 GLN CD 1 1
4 11161 2 2 20 GLN CG C -7.284 -7.352 5.167 1.00 . B B . 476 GLN CG 1 1
4 11162 2 2 20 GLN H H -6.119 -9.294 3.759 1.00 . B B . 476 GLN H 1 1
4 11163 2 2 20 GLN HA H -5.244 -6.577 3.614 1.00 . B B . 476 GLN HA 1 1
4 11164 2 2 20 GLN HB2 H -5.635 -8.498 5.930 1.00 . B B . 476 GLN HB2 1 1
4 11165 2 2 20 GLN HB3 H -5.453 -6.753 6.112 1.00 . B B . 476 GLN HB3 1 1
4 11166 2 2 20 GLN HE21 H -9.657 -6.498 5.760 1.00 . B B . 476 GLN HE21 1 1
4 11167 2 2 20 GLN HE22 H -9.794 -7.028 7.367 1.00 . B B . 476 GLN HE22 1 1
4 11168 2 2 20 GLN HG2 H -7.446 -6.375 4.735 1.00 . B B . 476 GLN HG2 1 1
4 11169 2 2 20 GLN HG3 H -7.615 -8.112 4.475 1.00 . B B . 476 GLN HG3 1 1
4 11170 2 2 20 GLN N N -5.468 -8.676 3.365 1.00 . B B . 476 GLN N 1 1
4 11171 2 2 20 GLN NE2 N -9.275 -6.957 6.538 1.00 . B B . 476 GLN NE2 1 1
4 11172 2 2 20 GLN O O -2.824 -6.558 4.488 1.00 . B B . 476 GLN O 1 1
4 11173 2 2 20 GLN OE1 O -7.606 -8.040 7.435 1.00 . B B . 476 GLN OE1 1 1
4 11174 2 2 21 GLU C C -0.677 -8.211 3.811 1.00 . B B . 477 GLU C 1 1
4 11175 2 2 21 GLU CA C -1.522 -8.898 4.891 1.00 . B B . 477 GLU CA 1 1
4 11176 2 2 21 GLU CB C -1.263 -10.405 4.890 1.00 . B B . 477 GLU CB 1 1
4 11177 2 2 21 GLU CD C 0.483 -12.178 5.250 1.00 . B B . 477 GLU CD 1 1
4 11178 2 2 21 GLU CG C 0.178 -10.676 5.334 1.00 . B B . 477 GLU CG 1 1
4 11179 2 2 21 GLU H H -3.554 -9.544 4.551 1.00 . B B . 477 GLU H 1 1
4 11180 2 2 21 GLU HA H -1.292 -8.489 5.862 1.00 . B B . 477 GLU HA 1 1
4 11181 2 2 21 GLU HB2 H -1.949 -10.889 5.571 1.00 . B B . 477 GLU HB2 1 1
4 11182 2 2 21 GLU HB3 H -1.410 -10.796 3.895 1.00 . B B . 477 GLU HB3 1 1
4 11183 2 2 21 GLU HG2 H 0.858 -10.136 4.693 1.00 . B B . 477 GLU HG2 1 1
4 11184 2 2 21 GLU HG3 H 0.307 -10.343 6.353 1.00 . B B . 477 GLU HG3 1 1
4 11185 2 2 21 GLU N N -2.982 -8.750 4.599 1.00 . B B . 477 GLU N 1 1
4 11186 2 2 21 GLU O O 0.404 -7.721 4.080 1.00 . B B . 477 GLU O 1 1
4 11187 2 2 21 GLU OE1 O -0.389 -12.925 4.834 1.00 . B B . 477 GLU OE1 1 1
4 11188 2 2 21 GLU OE2 O 1.587 -12.555 5.605 1.00 . B B . 477 GLU OE2 1 1
4 11189 2 2 22 ALA C C -0.128 -6.045 1.826 1.00 . B B . 478 ALA C 1 1
4 11190 2 2 22 ALA CA C -0.374 -7.523 1.502 1.00 . B B . 478 ALA CA 1 1
4 11191 2 2 22 ALA CB C -1.244 -7.659 0.252 1.00 . B B . 478 ALA CB 1 1
4 11192 2 2 22 ALA H H -2.029 -8.580 2.402 1.00 . B B . 478 ALA H 1 1
4 11193 2 2 22 ALA HA H 0.563 -8.036 1.355 1.00 . B B . 478 ALA HA 1 1
4 11194 2 2 22 ALA HB1 H -2.227 -7.260 0.453 1.00 . B B . 478 ALA HB1 1 1
4 11195 2 2 22 ALA HB2 H -1.326 -8.701 -0.019 1.00 . B B . 478 ALA HB2 1 1
4 11196 2 2 22 ALA HB3 H -0.793 -7.110 -0.562 1.00 . B B . 478 ALA HB3 1 1
4 11197 2 2 22 ALA N N -1.157 -8.175 2.596 1.00 . B B . 478 ALA N 1 1
4 11198 2 2 22 ALA O O 0.958 -5.534 1.632 1.00 . B B . 478 ALA O 1 1
4 11199 2 2 23 ARG C C 0.110 -3.743 3.751 1.00 . B B . 479 ARG C 1 1
4 11200 2 2 23 ARG CA C -0.945 -3.911 2.653 1.00 . B B . 479 ARG CA 1 1
4 11201 2 2 23 ARG CB C -2.314 -3.456 3.147 1.00 . B B . 479 ARG CB 1 1
4 11202 2 2 23 ARG CD C -4.696 -3.141 2.497 1.00 . B B . 479 ARG CD 1 1
4 11203 2 2 23 ARG CG C -3.319 -3.569 2.001 1.00 . B B . 479 ARG CG 1 1
4 11204 2 2 23 ARG CZ C -6.814 -3.851 1.564 1.00 . B B . 479 ARG CZ 1 1
4 11205 2 2 23 ARG H H -1.996 -5.787 2.466 1.00 . B B . 479 ARG H 1 1
4 11206 2 2 23 ARG HA H -0.669 -3.353 1.774 1.00 . B B . 479 ARG HA 1 1
4 11207 2 2 23 ARG HB2 H -2.628 -4.084 3.969 1.00 . B B . 479 ARG HB2 1 1
4 11208 2 2 23 ARG HB3 H -2.257 -2.430 3.476 1.00 . B B . 479 ARG HB3 1 1
4 11209 2 2 23 ARG HD2 H -4.984 -3.740 3.351 1.00 . B B . 479 ARG HD2 1 1
4 11210 2 2 23 ARG HD3 H -4.692 -2.094 2.753 1.00 . B B . 479 ARG HD3 1 1
4 11211 2 2 23 ARG HE H -5.316 -3.200 0.436 1.00 . B B . 479 ARG HE 1 1
4 11212 2 2 23 ARG HG2 H -3.012 -2.926 1.188 1.00 . B B . 479 ARG HG2 1 1
4 11213 2 2 23 ARG HG3 H -3.364 -4.591 1.658 1.00 . B B . 479 ARG HG3 1 1
4 11214 2 2 23 ARG HH11 H -7.500 -2.145 2.353 1.00 . B B . 479 ARG HH11 1 1
4 11215 2 2 23 ARG HH12 H -8.644 -3.443 2.267 1.00 . B B . 479 ARG HH12 1 1
4 11216 2 2 23 ARG HH21 H -6.408 -5.667 0.823 1.00 . B B . 479 ARG HH21 1 1
4 11217 2 2 23 ARG HH22 H -8.026 -5.437 1.400 1.00 . B B . 479 ARG HH22 1 1
4 11218 2 2 23 ARG N N -1.125 -5.356 2.318 1.00 . B B . 479 ARG N 1 1
4 11219 2 2 23 ARG NE N -5.613 -3.387 1.352 1.00 . B B . 479 ARG NE 1 1
4 11220 2 2 23 ARG NH1 N -7.723 -3.087 2.104 1.00 . B B . 479 ARG NH1 1 1
4 11221 2 2 23 ARG NH2 N -7.105 -5.081 1.237 1.00 . B B . 479 ARG NH2 1 1
4 11222 2 2 23 ARG O O 0.925 -2.843 3.707 1.00 . B B . 479 ARG O 1 1
4 11223 2 2 24 GLY C C 0.811 -3.265 6.685 1.00 . B B . 480 GLY C 1 1
4 11224 2 2 24 GLY CA C 1.103 -4.505 5.834 1.00 . B B . 480 GLY CA 1 1
4 11225 2 2 24 GLY H H -0.566 -5.326 4.745 1.00 . B B . 480 GLY H 1 1
4 11226 2 2 24 GLY HA2 H 1.047 -5.388 6.454 1.00 . B B . 480 GLY HA2 1 1
4 11227 2 2 24 GLY HA3 H 2.093 -4.421 5.414 1.00 . B B . 480 GLY HA3 1 1
4 11228 2 2 24 GLY N N 0.100 -4.607 4.733 1.00 . B B . 480 GLY N 1 1
4 11229 2 2 24 GLY O O 1.702 -2.693 7.284 1.00 . B B . 480 GLY O 1 1
4 11230 2 2 25 GLU C C -1.737 -2.003 8.679 1.00 . B B . 481 GLU C 1 1
4 11231 2 2 25 GLU CA C -0.771 -1.634 7.550 1.00 . B B . 481 GLU CA 1 1
4 11232 2 2 25 GLU CB C -1.442 -0.676 6.564 1.00 . B B . 481 GLU CB 1 1
4 11233 2 2 25 GLU CD C -1.100 0.690 4.484 1.00 . B B . 481 GLU CD 1 1
4 11234 2 2 25 GLU CG C -0.459 -0.320 5.444 1.00 . B B . 481 GLU CG 1 1
4 11235 2 2 25 GLU H H -1.127 -3.317 6.246 1.00 . B B . 481 GLU H 1 1
4 11236 2 2 25 GLU HA H 0.123 -1.183 7.950 1.00 . B B . 481 GLU HA 1 1
4 11237 2 2 25 GLU HB2 H -2.315 -1.150 6.140 1.00 . B B . 481 GLU HB2 1 1
4 11238 2 2 25 GLU HB3 H -1.736 0.224 7.081 1.00 . B B . 481 GLU HB3 1 1
4 11239 2 2 25 GLU HG2 H 0.433 0.111 5.875 1.00 . B B . 481 GLU HG2 1 1
4 11240 2 2 25 GLU HG3 H -0.198 -1.215 4.898 1.00 . B B . 481 GLU HG3 1 1
4 11241 2 2 25 GLU N N -0.426 -2.842 6.740 1.00 . B B . 481 GLU N 1 1
4 11242 2 2 25 GLU O O -2.526 -2.921 8.558 1.00 . B B . 481 GLU O 1 1
4 11243 2 2 25 GLU OE1 O -2.299 0.903 4.582 1.00 . B B . 481 GLU OE1 1 1
4 11244 2 2 25 GLU OE2 O -0.379 1.235 3.665 1.00 . B B . 481 GLU OE2 1 1
4 11245 2 2 26 GLY C C -3.881 -0.772 10.770 1.00 . B B . 482 GLY C 1 1
4 11246 2 2 26 GLY CA C -2.597 -1.592 10.915 1.00 . B B . 482 GLY CA 1 1
4 11247 2 2 26 GLY H H -1.038 -0.555 9.848 1.00 . B B . 482 GLY H 1 1
4 11248 2 2 26 GLY HA2 H -2.838 -2.645 10.914 1.00 . B B . 482 GLY HA2 1 1
4 11249 2 2 26 GLY HA3 H -2.112 -1.334 11.844 1.00 . B B . 482 GLY HA3 1 1
4 11250 2 2 26 GLY N N -1.681 -1.291 9.776 1.00 . B B . 482 GLY N 1 1
4 11251 2 2 26 GLY O O -4.012 0.037 9.872 1.00 . B B . 482 GLY O 1 1
4 11252 2 2 27 GLU C C -6.614 0.139 12.969 1.00 . B B . 483 GLU C 1 1
4 11253 2 2 27 GLU CA C -6.108 -0.209 11.565 1.00 . B B . 483 GLU CA 1 1
4 11254 2 2 27 GLU CB C -7.087 -1.150 10.861 1.00 . B B . 483 GLU CB 1 1
4 11255 2 2 27 GLU CD C -9.433 -1.372 9.987 1.00 . B B . 483 GLU CD 1 1
4 11256 2 2 27 GLU CG C -8.404 -0.412 10.600 1.00 . B B . 483 GLU CG 1 1
4 11257 2 2 27 GLU H H -4.699 -1.634 12.362 1.00 . B B . 483 GLU H 1 1
4 11258 2 2 27 GLU HA H -5.973 0.686 10.980 1.00 . B B . 483 GLU HA 1 1
4 11259 2 2 27 GLU HB2 H -6.662 -1.474 9.922 1.00 . B B . 483 GLU HB2 1 1
4 11260 2 2 27 GLU HB3 H -7.276 -2.008 11.488 1.00 . B B . 483 GLU HB3 1 1
4 11261 2 2 27 GLU HG2 H -8.789 -0.024 11.532 1.00 . B B . 483 GLU HG2 1 1
4 11262 2 2 27 GLU HG3 H -8.228 0.405 9.917 1.00 . B B . 483 GLU HG3 1 1
4 11263 2 2 27 GLU N N -4.829 -0.976 11.648 1.00 . B B . 483 GLU N 1 1
4 11264 2 2 27 GLU O O -6.411 -0.602 13.911 1.00 . B B . 483 GLU O 1 1
4 11265 2 2 27 GLU OE1 O -9.109 -2.537 9.813 1.00 . B B . 483 GLU OE1 1 1
4 11266 2 2 27 GLU OE2 O -10.530 -0.923 9.700 1.00 . B B . 483 GLU OE2 1 1
4 11267 2 2 28 MET C C -9.226 1.102 14.627 1.00 . B B . 484 MET C 1 1
4 11268 2 2 28 MET CA C -7.809 1.648 14.453 1.00 . B B . 484 MET CA 1 1
4 11269 2 2 28 MET CB C -7.831 3.178 14.454 1.00 . B B . 484 MET CB 1 1
4 11270 2 2 28 MET CE C -7.541 5.893 13.175 1.00 . B B . 484 MET CE 1 1
4 11271 2 2 28 MET CG C -6.404 3.712 14.323 1.00 . B B . 484 MET CG 1 1
4 11272 2 2 28 MET H H -7.437 1.834 12.336 1.00 . B B . 484 MET H 1 1
4 11273 2 2 28 MET HA H -7.163 1.285 15.237 1.00 . B B . 484 MET HA 1 1
4 11274 2 2 28 MET HB2 H -8.429 3.532 13.625 1.00 . B B . 484 MET HB2 1 1
4 11275 2 2 28 MET HB3 H -8.262 3.531 15.381 1.00 . B B . 484 MET HB3 1 1
4 11276 2 2 28 MET HE1 H -7.194 5.415 12.270 1.00 . B B . 484 MET HE1 1 1
4 11277 2 2 28 MET HE2 H -7.579 6.964 13.032 1.00 . B B . 484 MET HE2 1 1
4 11278 2 2 28 MET HE3 H -8.528 5.531 13.414 1.00 . B B . 484 MET HE3 1 1
4 11279 2 2 28 MET HG2 H -5.780 3.262 15.080 1.00 . B B . 484 MET HG2 1 1
4 11280 2 2 28 MET HG3 H -6.016 3.465 13.345 1.00 . B B . 484 MET HG3 1 1
4 11281 2 2 28 MET N N -7.280 1.257 13.112 1.00 . B B . 484 MET N 1 1
4 11282 2 2 28 MET O O -9.913 0.827 13.661 1.00 . B B . 484 MET O 1 1
4 11283 2 2 28 MET SD S -6.409 5.509 14.533 1.00 . B B . 484 MET SD 1 1
4 11284 2 2 29 SER C C -12.071 1.411 15.492 1.00 . B B . 485 SER C 1 1
4 11285 2 2 29 SER CA C -11.052 0.427 16.069 1.00 . B B . 485 SER CA 1 1
4 11286 2 2 29 SER CB C -11.201 0.323 17.587 1.00 . B B . 485 SER CB 1 1
4 11287 2 2 29 SER H H -9.104 1.184 16.609 1.00 . B B . 485 SER H 1 1
4 11288 2 2 29 SER HA H -11.165 -0.546 15.616 1.00 . B B . 485 SER HA 1 1
4 11289 2 2 29 SER HB2 H -12.071 -0.266 17.824 1.00 . B B . 485 SER HB2 1 1
4 11290 2 2 29 SER HB3 H -10.322 -0.152 18.002 1.00 . B B . 485 SER HB3 1 1
4 11291 2 2 29 SER HG H -11.708 1.535 19.022 1.00 . B B . 485 SER HG 1 1
4 11292 2 2 29 SER N N -9.672 0.951 15.845 1.00 . B B . 485 SER N 1 1
4 11293 2 2 29 SER O O -11.788 2.582 15.326 1.00 . B B . 485 SER O 1 1
4 11294 2 2 29 SER OG O -11.355 1.626 18.133 1.00 . B B . 485 SER OG 1 1
4 11295 2 2 30 LYS C C -15.111 2.471 15.731 1.00 . B B . 486 LYS C 1 1
4 11296 2 2 30 LYS CA C -14.285 1.858 14.611 1.00 . B B . 486 LYS CA 1 1
4 11297 2 2 30 LYS CB C -15.158 0.963 13.729 1.00 . B B . 486 LYS CB 1 1
4 11298 2 2 30 LYS CD C -15.193 -0.500 11.703 1.00 . B B . 486 LYS CD 1 1
4 11299 2 2 30 LYS CE C -14.320 -1.330 10.757 1.00 . B B . 486 LYS CE 1 1
4 11300 2 2 30 LYS CG C -14.301 0.322 12.635 1.00 . B B . 486 LYS CG 1 1
4 11301 2 2 30 LYS H H -13.456 -0.002 15.322 1.00 . B B . 486 LYS H 1 1
4 11302 2 2 30 LYS HA H -13.831 2.637 14.020 1.00 . B B . 486 LYS HA 1 1
4 11303 2 2 30 LYS HB2 H -15.607 0.189 14.336 1.00 . B B . 486 LYS HB2 1 1
4 11304 2 2 30 LYS HB3 H -15.935 1.557 13.272 1.00 . B B . 486 LYS HB3 1 1
4 11305 2 2 30 LYS HD2 H -15.816 -1.160 12.291 1.00 . B B . 486 LYS HD2 1 1
4 11306 2 2 30 LYS HD3 H -15.817 0.164 11.124 1.00 . B B . 486 LYS HD3 1 1
4 11307 2 2 30 LYS HE2 H -13.317 -0.927 10.723 1.00 . B B . 486 LYS HE2 1 1
4 11308 2 2 30 LYS HE3 H -14.300 -2.362 11.072 1.00 . B B . 486 LYS HE3 1 1
4 11309 2 2 30 LYS HG2 H -13.802 1.095 12.069 1.00 . B B . 486 LYS HG2 1 1
4 11310 2 2 30 LYS HG3 H -13.564 -0.325 13.088 1.00 . B B . 486 LYS HG3 1 1
4 11311 2 2 30 LYS HZ1 H -14.699 -0.320 8.977 1.00 . B B . 486 LYS HZ1 1 1
4 11312 2 2 30 LYS HZ2 H -16.006 -1.250 9.529 1.00 . B B . 486 LYS HZ2 1 1
4 11313 2 2 30 LYS HZ3 H -14.664 -2.010 8.819 1.00 . B B . 486 LYS HZ3 1 1
4 11314 2 2 30 LYS N N -13.251 0.946 15.182 1.00 . B B . 486 LYS N 1 1
4 11315 2 2 30 LYS NZ N -14.973 -1.219 9.420 1.00 . B B . 486 LYS NZ 1 1
4 11316 2 2 30 LYS O O -16.046 1.874 16.229 1.00 . B B . 486 LYS O 1 1
4 11317 2 2 31 SER C C -16.999 4.513 16.746 1.00 . B B . 487 SER C 1 1
4 11318 2 2 31 SER CA C -15.547 4.341 17.201 1.00 . B B . 487 SER CA 1 1
4 11319 2 2 31 SER CB C -14.863 5.699 17.388 1.00 . B B . 487 SER CB 1 1
4 11320 2 2 31 SER H H -14.024 4.132 15.694 1.00 . B B . 487 SER H 1 1
4 11321 2 2 31 SER HA H -15.499 3.769 18.114 1.00 . B B . 487 SER HA 1 1
4 11322 2 2 31 SER HB2 H -13.804 5.603 17.193 1.00 . B B . 487 SER HB2 1 1
4 11323 2 2 31 SER HB3 H -15.288 6.415 16.697 1.00 . B B . 487 SER HB3 1 1
4 11324 2 2 31 SER HG H -14.462 5.644 19.291 1.00 . B B . 487 SER HG 1 1
4 11325 2 2 31 SER N N -14.777 3.671 16.120 1.00 . B B . 487 SER N 1 1
4 11326 2 2 31 SER O O -17.909 3.948 17.317 1.00 . B B . 487 SER O 1 1
4 11327 2 2 31 SER OG O -15.057 6.142 18.725 1.00 . B B . 487 SER OG 1 1
4 11328 2 2 32 LEU C C -18.553 6.456 13.956 1.00 . B B . 488 LEU C 1 1
4 11329 2 2 32 LEU CA C -18.587 5.502 15.165 1.00 . B B . 488 LEU CA 1 1
4 11330 2 2 32 LEU CB C -19.492 6.022 16.322 1.00 . B B . 488 LEU CB 1 1
4 11331 2 2 32 LEU CD1 C -17.514 7.392 17.236 1.00 . B B . 488 LEU CD1 1 1
4 11332 2 2 32 LEU CD2 C -19.442 8.535 16.122 1.00 . B B . 488 LEU CD2 1 1
4 11333 2 2 32 LEU CG C -19.026 7.346 16.983 1.00 . B B . 488 LEU CG 1 1
4 11334 2 2 32 LEU H H -16.445 5.705 15.259 1.00 . B B . 488 LEU H 1 1
4 11335 2 2 32 LEU HA H -18.973 4.555 14.829 1.00 . B B . 488 LEU HA 1 1
4 11336 2 2 32 LEU HB2 H -20.484 6.180 15.927 1.00 . B B . 488 LEU HB2 1 1
4 11337 2 2 32 LEU HB3 H -19.554 5.259 17.082 1.00 . B B . 488 LEU HB3 1 1
4 11338 2 2 32 LEU HD11 H -17.238 6.607 17.922 1.00 . B B . 488 LEU HD11 1 1
4 11339 2 2 32 LEU HD12 H -17.255 8.343 17.661 1.00 . B B . 488 LEU HD12 1 1
4 11340 2 2 32 LEU HD13 H -16.982 7.267 16.314 1.00 . B B . 488 LEU HD13 1 1
4 11341 2 2 32 LEU HD21 H -20.255 9.056 16.603 1.00 . B B . 488 LEU HD21 1 1
4 11342 2 2 32 LEU HD22 H -19.760 8.193 15.150 1.00 . B B . 488 LEU HD22 1 1
4 11343 2 2 32 LEU HD23 H -18.608 9.201 16.016 1.00 . B B . 488 LEU HD23 1 1
4 11344 2 2 32 LEU HG H -19.524 7.432 17.936 1.00 . B B . 488 LEU HG 1 1
4 11345 2 2 32 LEU N N -17.208 5.280 15.704 1.00 . B B . 488 LEU N 1 1
4 11346 2 2 32 LEU O O -19.177 6.188 12.948 1.00 . B B . 488 LEU O 1 1
4 11347 2 2 33 TRP C C -17.020 7.740 11.696 1.00 . B B . 489 TRP C 1 1
4 11348 2 2 33 TRP CA C -17.744 8.456 12.837 1.00 . B B . 489 TRP CA 1 1
4 11349 2 2 33 TRP CB C -16.973 9.706 13.310 1.00 . B B . 489 TRP CB 1 1
4 11350 2 2 33 TRP CD1 C -19.201 10.629 14.080 1.00 . B B . 489 TRP CD1 1 1
4 11351 2 2 33 TRP CD2 C -17.502 11.311 15.397 1.00 . B B . 489 TRP CD2 1 1
4 11352 2 2 33 TRP CE2 C -18.693 11.855 15.939 1.00 . B B . 489 TRP CE2 1 1
4 11353 2 2 33 TRP CE3 C -16.290 11.610 16.053 1.00 . B B . 489 TRP CE3 1 1
4 11354 2 2 33 TRP CG C -17.857 10.515 14.216 1.00 . B B . 489 TRP CG 1 1
4 11355 2 2 33 TRP CH2 C -17.474 12.936 17.716 1.00 . B B . 489 TRP CH2 1 1
4 11356 2 2 33 TRP CZ2 C -18.682 12.654 17.084 1.00 . B B . 489 TRP CZ2 1 1
4 11357 2 2 33 TRP CZ3 C -16.283 12.419 17.202 1.00 . B B . 489 TRP CZ3 1 1
4 11358 2 2 33 TRP H H -17.301 7.734 14.815 1.00 . B B . 489 TRP H 1 1
4 11359 2 2 33 TRP HA H -18.738 8.734 12.524 1.00 . B B . 489 TRP HA 1 1
4 11360 2 2 33 TRP HB2 H -16.086 9.402 13.847 1.00 . B B . 489 TRP HB2 1 1
4 11361 2 2 33 TRP HB3 H -16.690 10.302 12.455 1.00 . B B . 489 TRP HB3 1 1
4 11362 2 2 33 TRP HD1 H -19.794 10.168 13.304 1.00 . B B . 489 TRP HD1 1 1
4 11363 2 2 33 TRP HE1 H -20.637 11.626 15.240 1.00 . B B . 489 TRP HE1 1 1
4 11364 2 2 33 TRP HE3 H -15.359 11.232 15.669 1.00 . B B . 489 TRP HE3 1 1
4 11365 2 2 33 TRP HH2 H -17.458 13.556 18.599 1.00 . B B . 489 TRP HH2 1 1
4 11366 2 2 33 TRP HZ2 H -19.606 13.050 17.477 1.00 . B B . 489 TRP HZ2 1 1
4 11367 2 2 33 TRP HZ3 H -15.352 12.638 17.694 1.00 . B B . 489 TRP HZ3 1 1
4 11368 2 2 33 TRP N N -17.818 7.540 14.018 1.00 . B B . 489 TRP N 1 1
4 11369 2 2 33 TRP NE1 N -19.694 11.404 15.107 1.00 . B B . 489 TRP NE1 1 1
4 11370 2 2 33 TRP O O -17.265 7.993 10.535 1.00 . B B . 489 TRP O 1 1
4 11371 2 2 34 PHE C C -16.118 4.739 10.696 1.00 . B B . 490 PHE C 1 1
4 11372 2 2 34 PHE CA C -15.410 6.070 10.969 1.00 . B B . 490 PHE CA 1 1
4 11373 2 2 34 PHE CB C -14.018 5.819 11.556 1.00 . B B . 490 PHE CB 1 1
4 11374 2 2 34 PHE CD1 C -13.189 3.648 10.575 1.00 . B B . 490 PHE CD1 1 1
4 11375 2 2 34 PHE CD2 C -12.383 5.734 9.639 1.00 . B B . 490 PHE CD2 1 1
4 11376 2 2 34 PHE CE1 C -12.408 2.934 9.659 1.00 . B B . 490 PHE CE1 1 1
4 11377 2 2 34 PHE CE2 C -11.602 5.020 8.723 1.00 . B B . 490 PHE CE2 1 1
4 11378 2 2 34 PHE CG C -13.177 5.049 10.564 1.00 . B B . 490 PHE CG 1 1
4 11379 2 2 34 PHE CZ C -11.614 3.620 8.733 1.00 . B B . 490 PHE CZ 1 1
4 11380 2 2 34 PHE H H -15.971 6.630 12.970 1.00 . B B . 490 PHE H 1 1
4 11381 2 2 34 PHE HA H -15.332 6.654 10.065 1.00 . B B . 490 PHE HA 1 1
4 11382 2 2 34 PHE HB2 H -13.544 6.765 11.773 1.00 . B B . 490 PHE HB2 1 1
4 11383 2 2 34 PHE HB3 H -14.112 5.247 12.467 1.00 . B B . 490 PHE HB3 1 1
4 11384 2 2 34 PHE HD1 H -13.803 3.119 11.289 1.00 . B B . 490 PHE HD1 1 1
4 11385 2 2 34 PHE HD2 H -12.374 6.813 9.629 1.00 . B B . 490 PHE HD2 1 1
4 11386 2 2 34 PHE HE1 H -12.418 1.854 9.667 1.00 . B B . 490 PHE HE1 1 1
4 11387 2 2 34 PHE HE2 H -10.991 5.548 8.008 1.00 . B B . 490 PHE HE2 1 1
4 11388 2 2 34 PHE HZ H -11.011 3.070 8.026 1.00 . B B . 490 PHE HZ 1 1
4 11389 2 2 34 PHE N N -16.140 6.827 12.025 1.00 . B B . 490 PHE N 1 1
4 11390 2 2 34 PHE O O -16.326 3.944 11.593 1.00 . B B . 490 PHE O 1 1
4 11391 2 2 35 LYS C C -16.519 2.570 7.897 1.00 . B B . 491 LYS C 1 1
4 11392 2 2 35 LYS CA C -17.159 3.204 9.133 1.00 . B B . 491 LYS CA 1 1
4 11393 2 2 35 LYS CB C -18.615 3.578 8.855 1.00 . B B . 491 LYS CB 1 1
4 11394 2 2 35 LYS CD C -20.773 4.272 9.909 1.00 . B B . 491 LYS CD 1 1
4 11395 2 2 35 LYS CE C -21.428 4.783 11.193 1.00 . B B . 491 LYS CE 1 1
4 11396 2 2 35 LYS CG C -19.279 4.045 10.152 1.00 . B B . 491 LYS CG 1 1
4 11397 2 2 35 LYS H H -16.291 5.141 8.759 1.00 . B B . 491 LYS H 1 1
4 11398 2 2 35 LYS HA H -17.108 2.526 9.970 1.00 . B B . 491 LYS HA 1 1
4 11399 2 2 35 LYS HB2 H -18.650 4.373 8.124 1.00 . B B . 491 LYS HB2 1 1
4 11400 2 2 35 LYS HB3 H -19.142 2.716 8.474 1.00 . B B . 491 LYS HB3 1 1
4 11401 2 2 35 LYS HD2 H -20.903 5.002 9.122 1.00 . B B . 491 LYS HD2 1 1
4 11402 2 2 35 LYS HD3 H -21.235 3.341 9.617 1.00 . B B . 491 LYS HD3 1 1
4 11403 2 2 35 LYS HE2 H -20.834 5.576 11.627 1.00 . B B . 491 LYS HE2 1 1
4 11404 2 2 35 LYS HE3 H -22.430 5.129 10.995 1.00 . B B . 491 LYS HE3 1 1
4 11405 2 2 35 LYS HG2 H -19.146 3.293 10.916 1.00 . B B . 491 LYS HG2 1 1
4 11406 2 2 35 LYS HG3 H -18.824 4.971 10.475 1.00 . B B . 491 LYS HG3 1 1
4 11407 2 2 35 LYS HZ1 H -21.908 2.802 11.610 1.00 . B B . 491 LYS HZ1 1 1
4 11408 2 2 35 LYS HZ2 H -22.022 3.835 12.949 1.00 . B B . 491 LYS HZ2 1 1
4 11409 2 2 35 LYS HZ3 H -20.496 3.350 12.381 1.00 . B B . 491 LYS HZ3 1 1
4 11410 2 2 35 LYS N N -16.477 4.488 9.466 1.00 . B B . 491 LYS N 1 1
4 11411 2 2 35 LYS NZ N -21.466 3.603 12.102 1.00 . B B . 491 LYS NZ 1 1
4 11412 2 2 35 LYS O O -16.357 3.206 6.873 1.00 . B B . 491 LYS O 1 1
4 11413 2 2 36 GLY C C -16.372 -0.586 6.434 1.00 . B B . 492 GLY C 1 1
4 11414 2 2 36 GLY CA C -15.530 0.630 6.825 1.00 . B B . 492 GLY CA 1 1
4 11415 2 2 36 GLY H H -16.300 0.833 8.827 1.00 . B B . 492 GLY H 1 1
4 11416 2 2 36 GLY HA2 H -15.473 1.314 5.990 1.00 . B B . 492 GLY HA2 1 1
4 11417 2 2 36 GLY HA3 H -14.537 0.304 7.092 1.00 . B B . 492 GLY HA3 1 1
4 11418 2 2 36 GLY N N -16.158 1.319 7.989 1.00 . B B . 492 GLY N 1 1
4 11419 2 2 36 GLY O O -17.261 -0.427 5.614 1.00 . B B . 492 GLY O 1 1
4 11420 2 2 36 GLY OXT O -16.113 -1.654 6.963 1.00 . B B . 492 GLY OXT 1 1
4 11421 3 3 1 CA CA CA -17.225 22.182 12.575 1.00 . C A . 501 CA CA 1 1
4 11422 4 3 1 CA CA CA -7.505 17.883 13.713 1.00 . D A . 502 CA CA 1 1
4 11423 5 3 1 CA CA CA -7.384 -22.409 -9.430 1.00 . E A . 503 CA CA 1 1
4 11424 6 3 1 CA CA CA -20.129 -22.337 -9.353 1.00 . F A . 504 CA CA 1 1
5 11425 1 1 1 ALA C C 3.787 1.727 -13.979 1.00 . A A . 1 ALA C 1 1
5 11426 1 1 1 ALA CA C 2.983 1.043 -15.088 1.00 . A A . 1 ALA CA 1 1
5 11427 1 1 1 ALA CB C 2.923 1.928 -16.333 1.00 . A A . 1 ALA CB 1 1
5 11428 1 1 1 ALA H1 H 1.148 1.809 -14.463 1.00 . A A . 1 ALA H1 1 1
5 11429 1 1 1 ALA H2 H 1.523 0.287 -13.807 1.00 . A A . 1 ALA H2 1 1
5 11430 1 1 1 ALA H3 H 1.024 0.417 -15.426 1.00 . A A . 1 ALA H3 1 1
5 11431 1 1 1 ALA HA H 3.416 0.086 -15.335 1.00 . A A . 1 ALA HA 1 1
5 11432 1 1 1 ALA HB1 H 1.927 1.895 -16.751 1.00 . A A . 1 ALA HB1 1 1
5 11433 1 1 1 ALA HB2 H 3.631 1.569 -17.065 1.00 . A A . 1 ALA HB2 1 1
5 11434 1 1 1 ALA HB3 H 3.167 2.945 -16.065 1.00 . A A . 1 ALA HB3 1 1
5 11435 1 1 1 ALA N N 1.561 0.876 -14.664 1.00 . A A . 1 ALA N 1 1
5 11436 1 1 1 ALA O O 3.348 1.817 -12.849 1.00 . A A . 1 ALA O 1 1
5 11437 1 1 2 ASP C C 5.168 4.228 -12.876 1.00 . A A . 2 ASP C 1 1
5 11438 1 1 2 ASP CA C 5.797 2.886 -13.260 1.00 . A A . 2 ASP CA 1 1
5 11439 1 1 2 ASP CB C 7.159 3.105 -13.924 1.00 . A A . 2 ASP CB 1 1
5 11440 1 1 2 ASP CG C 7.813 1.752 -14.229 1.00 . A A . 2 ASP CG 1 1
5 11441 1 1 2 ASP H H 5.293 2.122 -15.214 1.00 . A A . 2 ASP H 1 1
5 11442 1 1 2 ASP HA H 5.906 2.257 -12.391 1.00 . A A . 2 ASP HA 1 1
5 11443 1 1 2 ASP HB2 H 7.025 3.654 -14.845 1.00 . A A . 2 ASP HB2 1 1
5 11444 1 1 2 ASP HB3 H 7.796 3.668 -13.260 1.00 . A A . 2 ASP HB3 1 1
5 11445 1 1 2 ASP N N 4.961 2.207 -14.295 1.00 . A A . 2 ASP N 1 1
5 11446 1 1 2 ASP O O 4.772 5.000 -13.726 1.00 . A A . 2 ASP O 1 1
5 11447 1 1 2 ASP OD1 O 7.419 0.769 -13.623 1.00 . A A . 2 ASP OD1 1 1
5 11448 1 1 2 ASP OD2 O 8.704 1.724 -15.063 1.00 . A A . 2 ASP OD2 1 1
5 11449 1 1 3 GLN C C 3.042 5.946 -11.650 1.00 . A A . 3 GLN C 1 1
5 11450 1 1 3 GLN CA C 4.478 5.802 -11.131 1.00 . A A . 3 GLN CA 1 1
5 11451 1 1 3 GLN CB C 5.372 6.907 -11.706 1.00 . A A . 3 GLN CB 1 1
5 11452 1 1 3 GLN CD C 5.742 9.375 -11.807 1.00 . A A . 3 GLN CD 1 1
5 11453 1 1 3 GLN CG C 4.959 8.257 -11.117 1.00 . A A . 3 GLN CG 1 1
5 11454 1 1 3 GLN H H 5.413 3.866 -10.937 1.00 . A A . 3 GLN H 1 1
5 11455 1 1 3 GLN HA H 4.489 5.849 -10.053 1.00 . A A . 3 GLN HA 1 1
5 11456 1 1 3 GLN HB2 H 6.403 6.703 -11.453 1.00 . A A . 3 GLN HB2 1 1
5 11457 1 1 3 GLN HB3 H 5.264 6.937 -12.779 1.00 . A A . 3 GLN HB3 1 1
5 11458 1 1 3 GLN HE21 H 6.574 10.025 -10.125 1.00 . A A . 3 GLN HE21 1 1
5 11459 1 1 3 GLN HE22 H 7.010 10.877 -11.528 1.00 . A A . 3 GLN HE22 1 1
5 11460 1 1 3 GLN HG2 H 3.901 8.408 -11.271 1.00 . A A . 3 GLN HG2 1 1
5 11461 1 1 3 GLN HG3 H 5.175 8.270 -10.059 1.00 . A A . 3 GLN HG3 1 1
5 11462 1 1 3 GLN N N 5.080 4.510 -11.596 1.00 . A A . 3 GLN N 1 1
5 11463 1 1 3 GLN NE2 N 6.505 10.157 -11.094 1.00 . A A . 3 GLN NE2 1 1
5 11464 1 1 3 GLN O O 2.664 5.352 -12.640 1.00 . A A . 3 GLN O 1 1
5 11465 1 1 3 GLN OE1 O 5.658 9.539 -13.009 1.00 . A A . 3 GLN OE1 1 1
5 11466 1 1 4 LEU C C 0.799 7.534 -12.835 1.00 . A A . 4 LEU C 1 1
5 11467 1 1 4 LEU CA C 0.822 6.908 -11.438 1.00 . A A . 4 LEU CA 1 1
5 11468 1 1 4 LEU CB C 0.163 7.836 -10.410 1.00 . A A . 4 LEU CB 1 1
5 11469 1 1 4 LEU CD1 C 0.391 10.114 -11.428 1.00 . A A . 4 LEU CD1 1 1
5 11470 1 1 4 LEU CD2 C 0.652 9.812 -8.968 1.00 . A A . 4 LEU CD2 1 1
5 11471 1 1 4 LEU CG C 0.905 9.174 -10.336 1.00 . A A . 4 LEU CG 1 1
5 11472 1 1 4 LEU H H 2.555 7.197 -10.182 1.00 . A A . 4 LEU H 1 1
5 11473 1 1 4 LEU HA H 0.315 5.956 -11.450 1.00 . A A . 4 LEU HA 1 1
5 11474 1 1 4 LEU HB2 H -0.861 8.016 -10.698 1.00 . A A . 4 LEU HB2 1 1
5 11475 1 1 4 LEU HB3 H 0.183 7.365 -9.439 1.00 . A A . 4 LEU HB3 1 1
5 11476 1 1 4 LEU HD11 H 0.491 11.136 -11.099 1.00 . A A . 4 LEU HD11 1 1
5 11477 1 1 4 LEU HD12 H -0.649 9.900 -11.626 1.00 . A A . 4 LEU HD12 1 1
5 11478 1 1 4 LEU HD13 H 0.967 9.968 -12.330 1.00 . A A . 4 LEU HD13 1 1
5 11479 1 1 4 LEU HD21 H 0.836 10.875 -9.026 1.00 . A A . 4 LEU HD21 1 1
5 11480 1 1 4 LEU HD22 H 1.310 9.371 -8.235 1.00 . A A . 4 LEU HD22 1 1
5 11481 1 1 4 LEU HD23 H -0.376 9.642 -8.677 1.00 . A A . 4 LEU HD23 1 1
5 11482 1 1 4 LEU HG H 1.964 9.013 -10.470 1.00 . A A . 4 LEU HG 1 1
5 11483 1 1 4 LEU N N 2.234 6.730 -10.982 1.00 . A A . 4 LEU N 1 1
5 11484 1 1 4 LEU O O 1.785 8.073 -13.299 1.00 . A A . 4 LEU O 1 1
5 11485 1 1 5 THR C C -0.861 9.518 -14.800 1.00 . A A . 5 THR C 1 1
5 11486 1 1 5 THR CA C -0.409 8.061 -14.875 1.00 . A A . 5 THR CA 1 1
5 11487 1 1 5 THR CB C -1.448 7.219 -15.614 1.00 . A A . 5 THR CB 1 1
5 11488 1 1 5 THR CG2 C -0.846 5.860 -15.969 1.00 . A A . 5 THR CG2 1 1
5 11489 1 1 5 THR H H -1.104 7.034 -13.111 1.00 . A A . 5 THR H 1 1
5 11490 1 1 5 THR HA H 0.544 7.990 -15.376 1.00 . A A . 5 THR HA 1 1
5 11491 1 1 5 THR HB H -1.739 7.724 -16.521 1.00 . A A . 5 THR HB 1 1
5 11492 1 1 5 THR HG1 H -3.348 6.894 -15.355 1.00 . A A . 5 THR HG1 1 1
5 11493 1 1 5 THR HG21 H -1.096 5.145 -15.200 1.00 . A A . 5 THR HG21 1 1
5 11494 1 1 5 THR HG22 H 0.227 5.952 -16.042 1.00 . A A . 5 THR HG22 1 1
5 11495 1 1 5 THR HG23 H -1.246 5.528 -16.916 1.00 . A A . 5 THR HG23 1 1
5 11496 1 1 5 THR N N -0.321 7.469 -13.508 1.00 . A A . 5 THR N 1 1
5 11497 1 1 5 THR O O -1.453 9.948 -13.829 1.00 . A A . 5 THR O 1 1
5 11498 1 1 5 THR OG1 O -2.589 7.041 -14.786 1.00 . A A . 5 THR OG1 1 1
5 11499 1 1 6 GLU C C -2.530 11.813 -15.739 1.00 . A A . 6 GLU C 1 1
5 11500 1 1 6 GLU CA C -1.006 11.708 -15.839 1.00 . A A . 6 GLU CA 1 1
5 11501 1 1 6 GLU CB C -0.517 12.246 -17.184 1.00 . A A . 6 GLU CB 1 1
5 11502 1 1 6 GLU CD C -0.354 14.293 -18.630 1.00 . A A . 6 GLU CD 1 1
5 11503 1 1 6 GLU CG C -0.750 13.757 -17.248 1.00 . A A . 6 GLU CG 1 1
5 11504 1 1 6 GLU H H -0.119 9.896 -16.599 1.00 . A A . 6 GLU H 1 1
5 11505 1 1 6 GLU HA H -0.534 12.246 -15.031 1.00 . A A . 6 GLU HA 1 1
5 11506 1 1 6 GLU HB2 H 0.537 12.035 -17.291 1.00 . A A . 6 GLU HB2 1 1
5 11507 1 1 6 GLU HB3 H -1.062 11.763 -17.981 1.00 . A A . 6 GLU HB3 1 1
5 11508 1 1 6 GLU HG2 H -1.794 13.967 -17.067 1.00 . A A . 6 GLU HG2 1 1
5 11509 1 1 6 GLU HG3 H -0.151 14.245 -16.493 1.00 . A A . 6 GLU HG3 1 1
5 11510 1 1 6 GLU N N -0.591 10.275 -15.829 1.00 . A A . 6 GLU N 1 1
5 11511 1 1 6 GLU O O -3.062 12.708 -15.111 1.00 . A A . 6 GLU O 1 1
5 11512 1 1 6 GLU OE1 O 0.039 13.498 -19.470 1.00 . A A . 6 GLU OE1 1 1
5 11513 1 1 6 GLU OE2 O -0.452 15.494 -18.825 1.00 . A A . 6 GLU OE2 1 1
5 11514 1 1 7 GLU C C -5.213 11.010 -14.867 1.00 . A A . 7 GLU C 1 1
5 11515 1 1 7 GLU CA C -4.728 10.942 -16.320 1.00 . A A . 7 GLU CA 1 1
5 11516 1 1 7 GLU CB C -5.180 9.635 -16.973 1.00 . A A . 7 GLU CB 1 1
5 11517 1 1 7 GLU CD C -7.184 8.284 -17.665 1.00 . A A . 7 GLU CD 1 1
5 11518 1 1 7 GLU CG C -6.706 9.630 -17.105 1.00 . A A . 7 GLU CG 1 1
5 11519 1 1 7 GLU H H -2.766 10.205 -16.871 1.00 . A A . 7 GLU H 1 1
5 11520 1 1 7 GLU HA H -5.100 11.785 -16.882 1.00 . A A . 7 GLU HA 1 1
5 11521 1 1 7 GLU HB2 H -4.733 9.551 -17.954 1.00 . A A . 7 GLU HB2 1 1
5 11522 1 1 7 GLU HB3 H -4.871 8.801 -16.362 1.00 . A A . 7 GLU HB3 1 1
5 11523 1 1 7 GLU HG2 H -7.149 9.791 -16.132 1.00 . A A . 7 GLU HG2 1 1
5 11524 1 1 7 GLU HG3 H -7.011 10.422 -17.772 1.00 . A A . 7 GLU HG3 1 1
5 11525 1 1 7 GLU N N -3.233 10.902 -16.364 1.00 . A A . 7 GLU N 1 1
5 11526 1 1 7 GLU O O -6.090 11.788 -14.532 1.00 . A A . 7 GLU O 1 1
5 11527 1 1 7 GLU OE1 O -6.350 7.420 -17.889 1.00 . A A . 7 GLU OE1 1 1
5 11528 1 1 7 GLU OE2 O -8.379 8.140 -17.860 1.00 . A A . 7 GLU OE2 1 1
5 11529 1 1 8 GLN C C -4.787 11.652 -11.992 1.00 . A A . 8 GLN C 1 1
5 11530 1 1 8 GLN CA C -5.044 10.257 -12.565 1.00 . A A . 8 GLN CA 1 1
5 11531 1 1 8 GLN CB C -4.183 9.205 -11.863 1.00 . A A . 8 GLN CB 1 1
5 11532 1 1 8 GLN CD C -3.723 6.747 -11.676 1.00 . A A . 8 GLN CD 1 1
5 11533 1 1 8 GLN CG C -4.544 7.817 -12.400 1.00 . A A . 8 GLN CG 1 1
5 11534 1 1 8 GLN H H -3.918 9.616 -14.290 1.00 . A A . 8 GLN H 1 1
5 11535 1 1 8 GLN HA H -6.088 10.001 -12.470 1.00 . A A . 8 GLN HA 1 1
5 11536 1 1 8 GLN HB2 H -3.139 9.408 -12.055 1.00 . A A . 8 GLN HB2 1 1
5 11537 1 1 8 GLN HB3 H -4.368 9.238 -10.800 1.00 . A A . 8 GLN HB3 1 1
5 11538 1 1 8 GLN HE21 H -4.705 5.235 -12.510 1.00 . A A . 8 GLN HE21 1 1
5 11539 1 1 8 GLN HE22 H -3.470 4.792 -11.432 1.00 . A A . 8 GLN HE22 1 1
5 11540 1 1 8 GLN HG2 H -5.597 7.634 -12.239 1.00 . A A . 8 GLN HG2 1 1
5 11541 1 1 8 GLN HG3 H -4.330 7.777 -13.458 1.00 . A A . 8 GLN HG3 1 1
5 11542 1 1 8 GLN N N -4.633 10.220 -13.999 1.00 . A A . 8 GLN N 1 1
5 11543 1 1 8 GLN NE2 N -3.988 5.486 -11.890 1.00 . A A . 8 GLN NE2 1 1
5 11544 1 1 8 GLN O O -5.578 12.176 -11.239 1.00 . A A . 8 GLN O 1 1
5 11545 1 1 8 GLN OE1 O -2.834 7.056 -10.908 1.00 . A A . 8 GLN OE1 1 1
5 11546 1 1 9 ILE C C -4.442 14.607 -12.385 1.00 . A A . 9 ILE C 1 1
5 11547 1 1 9 ILE CA C -3.384 13.633 -11.856 1.00 . A A . 9 ILE CA 1 1
5 11548 1 1 9 ILE CB C -1.999 13.998 -12.393 1.00 . A A . 9 ILE CB 1 1
5 11549 1 1 9 ILE CD1 C 0.383 13.258 -12.549 1.00 . A A . 9 ILE CD1 1 1
5 11550 1 1 9 ILE CG1 C -0.976 12.964 -11.913 1.00 . A A . 9 ILE CG1 1 1
5 11551 1 1 9 ILE CG2 C -1.603 15.384 -11.862 1.00 . A A . 9 ILE CG2 1 1
5 11552 1 1 9 ILE H H -3.082 11.799 -12.983 1.00 . A A . 9 ILE H 1 1
5 11553 1 1 9 ILE HA H -3.374 13.642 -10.779 1.00 . A A . 9 ILE HA 1 1
5 11554 1 1 9 ILE HB H -2.022 14.017 -13.472 1.00 . A A . 9 ILE HB 1 1
5 11555 1 1 9 ILE HD11 H 0.236 13.710 -13.520 1.00 . A A . 9 ILE HD11 1 1
5 11556 1 1 9 ILE HD12 H 0.936 12.337 -12.661 1.00 . A A . 9 ILE HD12 1 1
5 11557 1 1 9 ILE HD13 H 0.938 13.935 -11.917 1.00 . A A . 9 ILE HD13 1 1
5 11558 1 1 9 ILE HG12 H -0.889 13.016 -10.837 1.00 . A A . 9 ILE HG12 1 1
5 11559 1 1 9 ILE HG13 H -1.298 11.976 -12.200 1.00 . A A . 9 ILE HG13 1 1
5 11560 1 1 9 ILE HG21 H -0.952 15.272 -11.007 1.00 . A A . 9 ILE HG21 1 1
5 11561 1 1 9 ILE HG22 H -2.491 15.926 -11.567 1.00 . A A . 9 ILE HG22 1 1
5 11562 1 1 9 ILE HG23 H -1.088 15.933 -12.636 1.00 . A A . 9 ILE HG23 1 1
5 11563 1 1 9 ILE N N -3.685 12.257 -12.361 1.00 . A A . 9 ILE N 1 1
5 11564 1 1 9 ILE O O -5.039 15.362 -11.642 1.00 . A A . 9 ILE O 1 1
5 11565 1 1 10 ALA C C -7.024 15.382 -13.567 1.00 . A A . 10 ALA C 1 1
5 11566 1 1 10 ALA CA C -5.683 15.513 -14.285 1.00 . A A . 10 ALA CA 1 1
5 11567 1 1 10 ALA CB C -5.825 15.035 -15.727 1.00 . A A . 10 ALA CB 1 1
5 11568 1 1 10 ALA H H -4.160 13.981 -14.250 1.00 . A A . 10 ALA H 1 1
5 11569 1 1 10 ALA HA H -5.334 16.533 -14.263 1.00 . A A . 10 ALA HA 1 1
5 11570 1 1 10 ALA HB1 H -6.123 13.995 -15.731 1.00 . A A . 10 ALA HB1 1 1
5 11571 1 1 10 ALA HB2 H -4.882 15.141 -16.238 1.00 . A A . 10 ALA HB2 1 1
5 11572 1 1 10 ALA HB3 H -6.579 15.624 -16.229 1.00 . A A . 10 ALA HB3 1 1
5 11573 1 1 10 ALA N N -4.670 14.591 -13.675 1.00 . A A . 10 ALA N 1 1
5 11574 1 1 10 ALA O O -7.672 16.360 -13.250 1.00 . A A . 10 ALA O 1 1
5 11575 1 1 11 GLU C C -8.663 14.626 -11.212 1.00 . A A . 11 GLU C 1 1
5 11576 1 1 11 GLU CA C -8.726 13.963 -12.591 1.00 . A A . 11 GLU CA 1 1
5 11577 1 1 11 GLU CB C -8.854 12.446 -12.469 1.00 . A A . 11 GLU CB 1 1
5 11578 1 1 11 GLU CD C -10.300 10.576 -11.615 1.00 . A A . 11 GLU CD 1 1
5 11579 1 1 11 GLU CG C -10.204 12.092 -11.836 1.00 . A A . 11 GLU CG 1 1
5 11580 1 1 11 GLU H H -6.877 13.408 -13.564 1.00 . A A . 11 GLU H 1 1
5 11581 1 1 11 GLU HA H -9.546 14.361 -13.169 1.00 . A A . 11 GLU HA 1 1
5 11582 1 1 11 GLU HB2 H -8.786 12.003 -13.453 1.00 . A A . 11 GLU HB2 1 1
5 11583 1 1 11 GLU HB3 H -8.055 12.069 -11.850 1.00 . A A . 11 GLU HB3 1 1
5 11584 1 1 11 GLU HG2 H -10.299 12.600 -10.888 1.00 . A A . 11 GLU HG2 1 1
5 11585 1 1 11 GLU HG3 H -11.001 12.407 -12.493 1.00 . A A . 11 GLU HG3 1 1
5 11586 1 1 11 GLU N N -7.433 14.174 -13.301 1.00 . A A . 11 GLU N 1 1
5 11587 1 1 11 GLU O O -9.630 15.199 -10.734 1.00 . A A . 11 GLU O 1 1
5 11588 1 1 11 GLU OE1 O -9.340 9.883 -11.913 1.00 . A A . 11 GLU OE1 1 1
5 11589 1 1 11 GLU OE2 O -11.337 10.135 -11.148 1.00 . A A . 11 GLU OE2 1 1
5 11590 1 1 12 PHE C C -7.464 16.723 -9.406 1.00 . A A . 12 PHE C 1 1
5 11591 1 1 12 PHE CA C -7.364 15.211 -9.250 1.00 . A A . 12 PHE CA 1 1
5 11592 1 1 12 PHE CB C -5.962 14.827 -8.754 1.00 . A A . 12 PHE CB 1 1
5 11593 1 1 12 PHE CD1 C -6.885 12.455 -8.649 1.00 . A A . 12 PHE CD1 1 1
5 11594 1 1 12 PHE CD2 C -4.485 12.788 -8.766 1.00 . A A . 12 PHE CD2 1 1
5 11595 1 1 12 PHE CE1 C -6.690 11.070 -8.621 1.00 . A A . 12 PHE CE1 1 1
5 11596 1 1 12 PHE CE2 C -4.291 11.403 -8.738 1.00 . A A . 12 PHE CE2 1 1
5 11597 1 1 12 PHE CG C -5.780 13.319 -8.723 1.00 . A A . 12 PHE CG 1 1
5 11598 1 1 12 PHE CZ C -5.393 10.543 -8.666 1.00 . A A . 12 PHE CZ 1 1
5 11599 1 1 12 PHE H H -6.757 14.127 -11.001 1.00 . A A . 12 PHE H 1 1
5 11600 1 1 12 PHE HA H -8.114 14.848 -8.564 1.00 . A A . 12 PHE HA 1 1
5 11601 1 1 12 PHE HB2 H -5.224 15.258 -9.412 1.00 . A A . 12 PHE HB2 1 1
5 11602 1 1 12 PHE HB3 H -5.821 15.221 -7.758 1.00 . A A . 12 PHE HB3 1 1
5 11603 1 1 12 PHE HD1 H -7.885 12.860 -8.615 1.00 . A A . 12 PHE HD1 1 1
5 11604 1 1 12 PHE HD2 H -3.634 13.449 -8.821 1.00 . A A . 12 PHE HD2 1 1
5 11605 1 1 12 PHE HE1 H -7.539 10.408 -8.565 1.00 . A A . 12 PHE HE1 1 1
5 11606 1 1 12 PHE HE2 H -3.289 10.998 -8.773 1.00 . A A . 12 PHE HE2 1 1
5 11607 1 1 12 PHE HZ H -5.243 9.474 -8.643 1.00 . A A . 12 PHE HZ 1 1
5 11608 1 1 12 PHE N N -7.518 14.571 -10.584 1.00 . A A . 12 PHE N 1 1
5 11609 1 1 12 PHE O O -8.006 17.402 -8.568 1.00 . A A . 12 PHE O 1 1
5 11610 1 1 13 LYS C C -8.469 19.189 -10.755 1.00 . A A . 13 LYS C 1 1
5 11611 1 1 13 LYS CA C -7.009 18.729 -10.699 1.00 . A A . 13 LYS CA 1 1
5 11612 1 1 13 LYS CB C -6.320 18.974 -12.043 1.00 . A A . 13 LYS CB 1 1
5 11613 1 1 13 LYS CD C -4.130 18.978 -13.244 1.00 . A A . 13 LYS CD 1 1
5 11614 1 1 13 LYS CE C -2.671 18.521 -13.180 1.00 . A A . 13 LYS CE 1 1
5 11615 1 1 13 LYS CG C -4.835 18.622 -11.934 1.00 . A A . 13 LYS CG 1 1
5 11616 1 1 13 LYS H H -6.509 16.670 -11.149 1.00 . A A . 13 LYS H 1 1
5 11617 1 1 13 LYS HA H -6.480 19.246 -9.914 1.00 . A A . 13 LYS HA 1 1
5 11618 1 1 13 LYS HB2 H -6.781 18.359 -12.801 1.00 . A A . 13 LYS HB2 1 1
5 11619 1 1 13 LYS HB3 H -6.421 20.015 -12.314 1.00 . A A . 13 LYS HB3 1 1
5 11620 1 1 13 LYS HD2 H -4.627 18.485 -14.066 1.00 . A A . 13 LYS HD2 1 1
5 11621 1 1 13 LYS HD3 H -4.164 20.047 -13.392 1.00 . A A . 13 LYS HD3 1 1
5 11622 1 1 13 LYS HE2 H -2.598 17.569 -12.673 1.00 . A A . 13 LYS HE2 1 1
5 11623 1 1 13 LYS HE3 H -2.254 18.454 -14.173 1.00 . A A . 13 LYS HE3 1 1
5 11624 1 1 13 LYS HG2 H -4.392 19.180 -11.121 1.00 . A A . 13 LYS HG2 1 1
5 11625 1 1 13 LYS HG3 H -4.729 17.566 -11.745 1.00 . A A . 13 LYS HG3 1 1
5 11626 1 1 13 LYS HZ1 H -1.005 19.265 -12.178 1.00 . A A . 13 LYS HZ1 1 1
5 11627 1 1 13 LYS HZ2 H -2.487 19.765 -11.522 1.00 . A A . 13 LYS HZ2 1 1
5 11628 1 1 13 LYS HZ3 H -1.925 20.453 -12.970 1.00 . A A . 13 LYS HZ3 1 1
5 11629 1 1 13 LYS N N -6.943 17.249 -10.484 1.00 . A A . 13 LYS N 1 1
5 11630 1 1 13 LYS NZ N -1.969 19.581 -12.404 1.00 . A A . 13 LYS NZ 1 1
5 11631 1 1 13 LYS O O -8.844 20.164 -10.129 1.00 . A A . 13 LYS O 1 1
5 11632 1 1 14 GLU C C -11.400 18.689 -10.211 1.00 . A A . 14 GLU C 1 1
5 11633 1 1 14 GLU CA C -10.734 18.885 -11.574 1.00 . A A . 14 GLU CA 1 1
5 11634 1 1 14 GLU CB C -11.350 17.949 -12.615 1.00 . A A . 14 GLU CB 1 1
5 11635 1 1 14 GLU CD C -13.461 17.376 -13.851 1.00 . A A . 14 GLU CD 1 1
5 11636 1 1 14 GLU CG C -12.799 18.366 -12.884 1.00 . A A . 14 GLU CG 1 1
5 11637 1 1 14 GLU H H -8.973 17.704 -11.978 1.00 . A A . 14 GLU H 1 1
5 11638 1 1 14 GLU HA H -10.826 19.911 -11.895 1.00 . A A . 14 GLU HA 1 1
5 11639 1 1 14 GLU HB2 H -10.781 18.006 -13.532 1.00 . A A . 14 GLU HB2 1 1
5 11640 1 1 14 GLU HB3 H -11.332 16.936 -12.242 1.00 . A A . 14 GLU HB3 1 1
5 11641 1 1 14 GLU HG2 H -13.347 18.378 -11.953 1.00 . A A . 14 GLU HG2 1 1
5 11642 1 1 14 GLU HG3 H -12.812 19.353 -13.320 1.00 . A A . 14 GLU HG3 1 1
5 11643 1 1 14 GLU N N -9.296 18.489 -11.490 1.00 . A A . 14 GLU N 1 1
5 11644 1 1 14 GLU O O -12.106 19.555 -9.719 1.00 . A A . 14 GLU O 1 1
5 11645 1 1 14 GLU OE1 O -12.811 16.415 -14.234 1.00 . A A . 14 GLU OE1 1 1
5 11646 1 1 14 GLU OE2 O -14.611 17.597 -14.193 1.00 . A A . 14 GLU OE2 1 1
5 11647 1 1 15 ALA C C -11.222 18.341 -7.253 1.00 . A A . 15 ALA C 1 1
5 11648 1 1 15 ALA CA C -11.768 17.315 -8.247 1.00 . A A . 15 ALA CA 1 1
5 11649 1 1 15 ALA CB C -11.330 15.902 -7.859 1.00 . A A . 15 ALA CB 1 1
5 11650 1 1 15 ALA H H -10.579 16.884 -9.998 1.00 . A A . 15 ALA H 1 1
5 11651 1 1 15 ALA HA H -12.844 17.372 -8.299 1.00 . A A . 15 ALA HA 1 1
5 11652 1 1 15 ALA HB1 H -10.396 15.950 -7.319 1.00 . A A . 15 ALA HB1 1 1
5 11653 1 1 15 ALA HB2 H -11.199 15.308 -8.751 1.00 . A A . 15 ALA HB2 1 1
5 11654 1 1 15 ALA HB3 H -12.086 15.450 -7.233 1.00 . A A . 15 ALA HB3 1 1
5 11655 1 1 15 ALA N N -11.163 17.562 -9.588 1.00 . A A . 15 ALA N 1 1
5 11656 1 1 15 ALA O O -11.925 18.819 -6.387 1.00 . A A . 15 ALA O 1 1
5 11657 1 1 16 PHE C C -10.077 21.028 -6.631 1.00 . A A . 16 PHE C 1 1
5 11658 1 1 16 PHE CA C -9.357 19.689 -6.472 1.00 . A A . 16 PHE CA 1 1
5 11659 1 1 16 PHE CB C -7.900 19.810 -6.924 1.00 . A A . 16 PHE CB 1 1
5 11660 1 1 16 PHE CD1 C -7.306 21.942 -5.715 1.00 . A A . 16 PHE CD1 1 1
5 11661 1 1 16 PHE CD2 C -6.161 19.893 -5.112 1.00 . A A . 16 PHE CD2 1 1
5 11662 1 1 16 PHE CE1 C -6.561 22.639 -4.757 1.00 . A A . 16 PHE CE1 1 1
5 11663 1 1 16 PHE CE2 C -5.417 20.588 -4.153 1.00 . A A . 16 PHE CE2 1 1
5 11664 1 1 16 PHE CG C -7.104 20.568 -5.893 1.00 . A A . 16 PHE CG 1 1
5 11665 1 1 16 PHE CZ C -5.617 21.962 -3.975 1.00 . A A . 16 PHE CZ 1 1
5 11666 1 1 16 PHE H H -9.434 18.290 -8.105 1.00 . A A . 16 PHE H 1 1
5 11667 1 1 16 PHE HA H -9.402 19.349 -5.449 1.00 . A A . 16 PHE HA 1 1
5 11668 1 1 16 PHE HB2 H -7.479 18.824 -7.040 1.00 . A A . 16 PHE HB2 1 1
5 11669 1 1 16 PHE HB3 H -7.859 20.333 -7.867 1.00 . A A . 16 PHE HB3 1 1
5 11670 1 1 16 PHE HD1 H -8.034 22.464 -6.319 1.00 . A A . 16 PHE HD1 1 1
5 11671 1 1 16 PHE HD2 H -6.007 18.833 -5.249 1.00 . A A . 16 PHE HD2 1 1
5 11672 1 1 16 PHE HE1 H -6.715 23.699 -4.619 1.00 . A A . 16 PHE HE1 1 1
5 11673 1 1 16 PHE HE2 H -4.689 20.065 -3.553 1.00 . A A . 16 PHE HE2 1 1
5 11674 1 1 16 PHE HZ H -5.043 22.500 -3.235 1.00 . A A . 16 PHE HZ 1 1
5 11675 1 1 16 PHE N N -9.971 18.686 -7.388 1.00 . A A . 16 PHE N 1 1
5 11676 1 1 16 PHE O O -10.448 21.662 -5.664 1.00 . A A . 16 PHE O 1 1
5 11677 1 1 17 SER C C -12.389 22.706 -7.494 1.00 . A A . 17 SER C 1 1
5 11678 1 1 17 SER CA C -10.976 22.755 -8.081 1.00 . A A . 17 SER CA 1 1
5 11679 1 1 17 SER CB C -11.034 22.916 -9.600 1.00 . A A . 17 SER CB 1 1
5 11680 1 1 17 SER H H -9.965 20.923 -8.614 1.00 . A A . 17 SER H 1 1
5 11681 1 1 17 SER HA H -10.415 23.567 -7.645 1.00 . A A . 17 SER HA 1 1
5 11682 1 1 17 SER HB2 H -10.048 22.784 -10.016 1.00 . A A . 17 SER HB2 1 1
5 11683 1 1 17 SER HB3 H -11.700 22.171 -10.015 1.00 . A A . 17 SER HB3 1 1
5 11684 1 1 17 SER HG H -12.419 24.283 -9.632 1.00 . A A . 17 SER HG 1 1
5 11685 1 1 17 SER N N -10.277 21.456 -7.851 1.00 . A A . 17 SER N 1 1
5 11686 1 1 17 SER O O -12.803 23.600 -6.782 1.00 . A A . 17 SER O 1 1
5 11687 1 1 17 SER OG O -11.504 24.220 -9.917 1.00 . A A . 17 SER OG 1 1
5 11688 1 1 18 LEU C C -14.466 21.339 -5.709 1.00 . A A . 18 LEU C 1 1
5 11689 1 1 18 LEU CA C -14.517 21.565 -7.224 1.00 . A A . 18 LEU CA 1 1
5 11690 1 1 18 LEU CB C -15.145 20.358 -7.925 1.00 . A A . 18 LEU CB 1 1
5 11691 1 1 18 LEU CD1 C -17.374 19.580 -8.739 1.00 . A A . 18 LEU CD1 1 1
5 11692 1 1 18 LEU CD2 C -16.858 19.555 -6.296 1.00 . A A . 18 LEU CD2 1 1
5 11693 1 1 18 LEU CG C -16.640 20.307 -7.611 1.00 . A A . 18 LEU CG 1 1
5 11694 1 1 18 LEU H H -12.777 20.949 -8.354 1.00 . A A . 18 LEU H 1 1
5 11695 1 1 18 LEU HA H -15.080 22.457 -7.454 1.00 . A A . 18 LEU HA 1 1
5 11696 1 1 18 LEU HB2 H -15.002 20.447 -8.991 1.00 . A A . 18 LEU HB2 1 1
5 11697 1 1 18 LEU HB3 H -14.673 19.452 -7.572 1.00 . A A . 18 LEU HB3 1 1
5 11698 1 1 18 LEU HD11 H -18.222 19.048 -8.333 1.00 . A A . 18 LEU HD11 1 1
5 11699 1 1 18 LEU HD12 H -16.702 18.879 -9.212 1.00 . A A . 18 LEU HD12 1 1
5 11700 1 1 18 LEU HD13 H -17.716 20.299 -9.468 1.00 . A A . 18 LEU HD13 1 1
5 11701 1 1 18 LEU HD21 H -17.793 19.017 -6.339 1.00 . A A . 18 LEU HD21 1 1
5 11702 1 1 18 LEU HD22 H -16.886 20.261 -5.478 1.00 . A A . 18 LEU HD22 1 1
5 11703 1 1 18 LEU HD23 H -16.048 18.858 -6.141 1.00 . A A . 18 LEU HD23 1 1
5 11704 1 1 18 LEU HG H -17.024 21.313 -7.521 1.00 . A A . 18 LEU HG 1 1
5 11705 1 1 18 LEU N N -13.131 21.664 -7.780 1.00 . A A . 18 LEU N 1 1
5 11706 1 1 18 LEU O O -15.208 21.938 -4.954 1.00 . A A . 18 LEU O 1 1
5 11707 1 1 19 PHE C C -12.900 21.415 -3.071 1.00 . A A . 19 PHE C 1 1
5 11708 1 1 19 PHE CA C -13.467 20.193 -3.803 1.00 . A A . 19 PHE CA 1 1
5 11709 1 1 19 PHE CB C -12.501 19.009 -3.722 1.00 . A A . 19 PHE CB 1 1
5 11710 1 1 19 PHE CD1 C -13.566 17.547 -1.972 1.00 . A A . 19 PHE CD1 1 1
5 11711 1 1 19 PHE CD2 C -11.496 18.689 -1.432 1.00 . A A . 19 PHE CD2 1 1
5 11712 1 1 19 PHE CE1 C -13.581 16.970 -0.698 1.00 . A A . 19 PHE CE1 1 1
5 11713 1 1 19 PHE CE2 C -11.513 18.113 -0.157 1.00 . A A . 19 PHE CE2 1 1
5 11714 1 1 19 PHE CG C -12.524 18.407 -2.339 1.00 . A A . 19 PHE CG 1 1
5 11715 1 1 19 PHE CZ C -12.555 17.252 0.209 1.00 . A A . 19 PHE CZ 1 1
5 11716 1 1 19 PHE H H -13.007 20.013 -5.903 1.00 . A A . 19 PHE H 1 1
5 11717 1 1 19 PHE HA H -14.425 19.917 -3.392 1.00 . A A . 19 PHE HA 1 1
5 11718 1 1 19 PHE HB2 H -12.796 18.258 -4.440 1.00 . A A . 19 PHE HB2 1 1
5 11719 1 1 19 PHE HB3 H -11.501 19.347 -3.950 1.00 . A A . 19 PHE HB3 1 1
5 11720 1 1 19 PHE HD1 H -14.358 17.331 -2.671 1.00 . A A . 19 PHE HD1 1 1
5 11721 1 1 19 PHE HD2 H -10.692 19.354 -1.714 1.00 . A A . 19 PHE HD2 1 1
5 11722 1 1 19 PHE HE1 H -14.385 16.307 -0.415 1.00 . A A . 19 PHE HE1 1 1
5 11723 1 1 19 PHE HE2 H -10.721 18.331 0.545 1.00 . A A . 19 PHE HE2 1 1
5 11724 1 1 19 PHE HZ H -12.567 16.807 1.193 1.00 . A A . 19 PHE HZ 1 1
5 11725 1 1 19 PHE N N -13.591 20.478 -5.267 1.00 . A A . 19 PHE N 1 1
5 11726 1 1 19 PHE O O -13.199 21.658 -1.917 1.00 . A A . 19 PHE O 1 1
5 11727 1 1 20 ASP C C -12.327 24.640 -3.438 1.00 . A A . 20 ASP C 1 1
5 11728 1 1 20 ASP CA C -11.491 23.399 -3.108 1.00 . A A . 20 ASP CA 1 1
5 11729 1 1 20 ASP CB C -10.090 23.519 -3.707 1.00 . A A . 20 ASP CB 1 1
5 11730 1 1 20 ASP CG C -9.309 24.625 -2.990 1.00 . A A . 20 ASP CG 1 1
5 11731 1 1 20 ASP H H -11.880 21.964 -4.676 1.00 . A A . 20 ASP H 1 1
5 11732 1 1 20 ASP HA H -11.422 23.267 -2.040 1.00 . A A . 20 ASP HA 1 1
5 11733 1 1 20 ASP HB2 H -9.569 22.579 -3.594 1.00 . A A . 20 ASP HB2 1 1
5 11734 1 1 20 ASP HB3 H -10.168 23.761 -4.757 1.00 . A A . 20 ASP HB3 1 1
5 11735 1 1 20 ASP N N -12.086 22.185 -3.744 1.00 . A A . 20 ASP N 1 1
5 11736 1 1 20 ASP O O -12.535 24.968 -4.590 1.00 . A A . 20 ASP O 1 1
5 11737 1 1 20 ASP OD1 O -9.909 25.342 -2.204 1.00 . A A . 20 ASP OD1 1 1
5 11738 1 1 20 ASP OD2 O -8.122 24.734 -3.239 1.00 . A A . 20 ASP OD2 1 1
5 11739 1 1 21 LYS C C -12.823 27.608 -3.450 1.00 . A A . 21 LYS C 1 1
5 11740 1 1 21 LYS CA C -13.636 26.550 -2.693 1.00 . A A . 21 LYS CA 1 1
5 11741 1 1 21 LYS CB C -14.028 27.073 -1.307 1.00 . A A . 21 LYS CB 1 1
5 11742 1 1 21 LYS CD C -16.161 25.763 -1.299 1.00 . A A . 21 LYS CD 1 1
5 11743 1 1 21 LYS CE C -17.055 24.855 -0.453 1.00 . A A . 21 LYS CE 1 1
5 11744 1 1 21 LYS CG C -14.844 26.013 -0.560 1.00 . A A . 21 LYS CG 1 1
5 11745 1 1 21 LYS H H -12.627 25.044 -1.516 1.00 . A A . 21 LYS H 1 1
5 11746 1 1 21 LYS HA H -14.522 26.289 -3.249 1.00 . A A . 21 LYS HA 1 1
5 11747 1 1 21 LYS HB2 H -13.134 27.301 -0.745 1.00 . A A . 21 LYS HB2 1 1
5 11748 1 1 21 LYS HB3 H -14.621 27.968 -1.418 1.00 . A A . 21 LYS HB3 1 1
5 11749 1 1 21 LYS HD2 H -16.661 26.706 -1.471 1.00 . A A . 21 LYS HD2 1 1
5 11750 1 1 21 LYS HD3 H -15.958 25.285 -2.245 1.00 . A A . 21 LYS HD3 1 1
5 11751 1 1 21 LYS HE2 H -16.539 23.935 -0.218 1.00 . A A . 21 LYS HE2 1 1
5 11752 1 1 21 LYS HE3 H -17.358 25.360 0.450 1.00 . A A . 21 LYS HE3 1 1
5 11753 1 1 21 LYS HG2 H -14.281 25.093 -0.509 1.00 . A A . 21 LYS HG2 1 1
5 11754 1 1 21 LYS HG3 H -15.056 26.361 0.439 1.00 . A A . 21 LYS HG3 1 1
5 11755 1 1 21 LYS HZ1 H -17.933 24.211 -2.227 1.00 . A A . 21 LYS HZ1 1 1
5 11756 1 1 21 LYS HZ2 H -18.775 25.465 -1.456 1.00 . A A . 21 LYS HZ2 1 1
5 11757 1 1 21 LYS HZ3 H -18.856 23.884 -0.838 1.00 . A A . 21 LYS HZ3 1 1
5 11758 1 1 21 LYS N N -12.809 25.329 -2.436 1.00 . A A . 21 LYS N 1 1
5 11759 1 1 21 LYS NZ N -18.245 24.583 -1.308 1.00 . A A . 21 LYS NZ 1 1
5 11760 1 1 21 LYS O O -13.299 28.199 -4.400 1.00 . A A . 21 LYS O 1 1
5 11761 1 1 22 ASP C C -10.332 28.378 -5.115 1.00 . A A . 22 ASP C 1 1
5 11762 1 1 22 ASP CA C -10.772 28.883 -3.734 1.00 . A A . 22 ASP CA 1 1
5 11763 1 1 22 ASP CB C -9.570 29.133 -2.814 1.00 . A A . 22 ASP CB 1 1
5 11764 1 1 22 ASP CG C -8.818 27.826 -2.551 1.00 . A A . 22 ASP CG 1 1
5 11765 1 1 22 ASP H H -11.244 27.370 -2.265 1.00 . A A . 22 ASP H 1 1
5 11766 1 1 22 ASP HA H -11.336 29.796 -3.843 1.00 . A A . 22 ASP HA 1 1
5 11767 1 1 22 ASP HB2 H -8.902 29.840 -3.284 1.00 . A A . 22 ASP HB2 1 1
5 11768 1 1 22 ASP HB3 H -9.917 29.539 -1.876 1.00 . A A . 22 ASP HB3 1 1
5 11769 1 1 22 ASP N N -11.606 27.856 -3.036 1.00 . A A . 22 ASP N 1 1
5 11770 1 1 22 ASP O O -10.106 29.155 -6.023 1.00 . A A . 22 ASP O 1 1
5 11771 1 1 22 ASP OD1 O -8.446 27.176 -3.508 1.00 . A A . 22 ASP OD1 1 1
5 11772 1 1 22 ASP OD2 O -8.622 27.504 -1.390 1.00 . A A . 22 ASP OD2 1 1
5 11773 1 1 23 GLY C C -8.331 26.796 -6.880 1.00 . A A . 23 GLY C 1 1
5 11774 1 1 23 GLY CA C -9.819 26.532 -6.614 1.00 . A A . 23 GLY CA 1 1
5 11775 1 1 23 GLY H H -10.423 26.477 -4.544 1.00 . A A . 23 GLY H 1 1
5 11776 1 1 23 GLY HA2 H -10.001 25.467 -6.625 1.00 . A A . 23 GLY HA2 1 1
5 11777 1 1 23 GLY HA3 H -10.405 27.001 -7.389 1.00 . A A . 23 GLY HA3 1 1
5 11778 1 1 23 GLY N N -10.225 27.086 -5.287 1.00 . A A . 23 GLY N 1 1
5 11779 1 1 23 GLY O O -7.931 27.017 -8.007 1.00 . A A . 23 GLY O 1 1
5 11780 1 1 24 ASP C C -5.297 25.675 -6.185 1.00 . A A . 24 ASP C 1 1
5 11781 1 1 24 ASP CA C -6.047 27.009 -6.081 1.00 . A A . 24 ASP CA 1 1
5 11782 1 1 24 ASP CB C -5.576 27.824 -4.866 1.00 . A A . 24 ASP CB 1 1
5 11783 1 1 24 ASP CG C -5.738 27.023 -3.565 1.00 . A A . 24 ASP CG 1 1
5 11784 1 1 24 ASP H H -7.844 26.580 -4.962 1.00 . A A . 24 ASP H 1 1
5 11785 1 1 24 ASP HA H -5.900 27.584 -6.982 1.00 . A A . 24 ASP HA 1 1
5 11786 1 1 24 ASP HB2 H -4.535 28.083 -4.994 1.00 . A A . 24 ASP HB2 1 1
5 11787 1 1 24 ASP HB3 H -6.160 28.730 -4.799 1.00 . A A . 24 ASP HB3 1 1
5 11788 1 1 24 ASP N N -7.507 26.766 -5.863 1.00 . A A . 24 ASP N 1 1
5 11789 1 1 24 ASP O O -5.884 24.648 -6.466 1.00 . A A . 24 ASP O 1 1
5 11790 1 1 24 ASP OD1 O -5.952 25.825 -3.638 1.00 . A A . 24 ASP OD1 1 1
5 11791 1 1 24 ASP OD2 O -5.645 27.630 -2.510 1.00 . A A . 24 ASP OD2 1 1
5 11792 1 1 25 GLY C C -2.587 24.105 -4.689 1.00 . A A . 25 GLY C 1 1
5 11793 1 1 25 GLY CA C -3.227 24.415 -6.047 1.00 . A A . 25 GLY CA 1 1
5 11794 1 1 25 GLY H H -3.556 26.523 -5.737 1.00 . A A . 25 GLY H 1 1
5 11795 1 1 25 GLY HA2 H -3.886 23.606 -6.327 1.00 . A A . 25 GLY HA2 1 1
5 11796 1 1 25 GLY HA3 H -2.451 24.521 -6.789 1.00 . A A . 25 GLY HA3 1 1
5 11797 1 1 25 GLY N N -4.009 25.684 -5.962 1.00 . A A . 25 GLY N 1 1
5 11798 1 1 25 GLY O O -1.583 23.425 -4.611 1.00 . A A . 25 GLY O 1 1
5 11799 1 1 26 THR C C -3.638 23.770 -1.322 1.00 . A A . 26 THR C 1 1
5 11800 1 1 26 THR CA C -2.575 24.340 -2.269 1.00 . A A . 26 THR CA 1 1
5 11801 1 1 26 THR CB C -2.095 25.706 -1.774 1.00 . A A . 26 THR CB 1 1
5 11802 1 1 26 THR CG2 C -1.374 25.543 -0.436 1.00 . A A . 26 THR CG2 1 1
5 11803 1 1 26 THR H H -3.964 25.151 -3.705 1.00 . A A . 26 THR H 1 1
5 11804 1 1 26 THR HA H -1.738 23.663 -2.345 1.00 . A A . 26 THR HA 1 1
5 11805 1 1 26 THR HB H -2.945 26.359 -1.644 1.00 . A A . 26 THR HB 1 1
5 11806 1 1 26 THR HG1 H -0.474 25.659 -2.846 1.00 . A A . 26 THR HG1 1 1
5 11807 1 1 26 THR HG21 H -0.312 25.458 -0.608 1.00 . A A . 26 THR HG21 1 1
5 11808 1 1 26 THR HG22 H -1.732 24.653 0.061 1.00 . A A . 26 THR HG22 1 1
5 11809 1 1 26 THR HG23 H -1.570 26.405 0.185 1.00 . A A . 26 THR HG23 1 1
5 11810 1 1 26 THR N N -3.156 24.603 -3.620 1.00 . A A . 26 THR N 1 1
5 11811 1 1 26 THR O O -4.792 24.145 -1.375 1.00 . A A . 26 THR O 1 1
5 11812 1 1 26 THR OG1 O -1.206 26.267 -2.730 1.00 . A A . 26 THR OG1 1 1
5 11813 1 1 27 ILE C C -3.837 22.674 1.943 1.00 . A A . 27 ILE C 1 1
5 11814 1 1 27 ILE CA C -4.228 22.285 0.514 1.00 . A A . 27 ILE CA 1 1
5 11815 1 1 27 ILE CB C -4.127 20.770 0.324 1.00 . A A . 27 ILE CB 1 1
5 11816 1 1 27 ILE CD1 C -4.171 18.921 -1.359 1.00 . A A . 27 ILE CD1 1 1
5 11817 1 1 27 ILE CG1 C -4.426 20.413 -1.134 1.00 . A A . 27 ILE CG1 1 1
5 11818 1 1 27 ILE CG2 C -5.140 20.072 1.232 1.00 . A A . 27 ILE CG2 1 1
5 11819 1 1 27 ILE H H -2.310 22.597 -0.421 1.00 . A A . 27 ILE H 1 1
5 11820 1 1 27 ILE HA H -5.228 22.621 0.290 1.00 . A A . 27 ILE HA 1 1
5 11821 1 1 27 ILE HB H -3.131 20.442 0.580 1.00 . A A . 27 ILE HB 1 1
5 11822 1 1 27 ILE HD11 H -4.896 18.533 -2.060 1.00 . A A . 27 ILE HD11 1 1
5 11823 1 1 27 ILE HD12 H -4.260 18.394 -0.420 1.00 . A A . 27 ILE HD12 1 1
5 11824 1 1 27 ILE HD13 H -3.176 18.782 -1.756 1.00 . A A . 27 ILE HD13 1 1
5 11825 1 1 27 ILE HG12 H -5.459 20.639 -1.354 1.00 . A A . 27 ILE HG12 1 1
5 11826 1 1 27 ILE HG13 H -3.784 20.987 -1.784 1.00 . A A . 27 ILE HG13 1 1
5 11827 1 1 27 ILE HG21 H -6.056 19.900 0.686 1.00 . A A . 27 ILE HG21 1 1
5 11828 1 1 27 ILE HG22 H -5.345 20.695 2.090 1.00 . A A . 27 ILE HG22 1 1
5 11829 1 1 27 ILE HG23 H -4.736 19.127 1.563 1.00 . A A . 27 ILE HG23 1 1
5 11830 1 1 27 ILE N N -3.249 22.874 -0.451 1.00 . A A . 27 ILE N 1 1
5 11831 1 1 27 ILE O O -2.686 22.562 2.332 1.00 . A A . 27 ILE O 1 1
5 11832 1 1 28 THR C C -5.287 22.721 5.140 1.00 . A A . 28 THR C 1 1
5 11833 1 1 28 THR CA C -4.449 23.509 4.134 1.00 . A A . 28 THR CA 1 1
5 11834 1 1 28 THR CB C -4.748 25.009 4.237 1.00 . A A . 28 THR CB 1 1
5 11835 1 1 28 THR CG2 C -4.021 25.767 3.121 1.00 . A A . 28 THR CG2 1 1
5 11836 1 1 28 THR H H -5.710 23.176 2.388 1.00 . A A . 28 THR H 1 1
5 11837 1 1 28 THR HA H -3.400 23.339 4.320 1.00 . A A . 28 THR HA 1 1
5 11838 1 1 28 THR HB H -4.406 25.376 5.193 1.00 . A A . 28 THR HB 1 1
5 11839 1 1 28 THR HG1 H -6.298 26.170 4.100 1.00 . A A . 28 THR HG1 1 1
5 11840 1 1 28 THR HG21 H -4.312 26.807 3.145 1.00 . A A . 28 THR HG21 1 1
5 11841 1 1 28 THR HG22 H -4.285 25.340 2.165 1.00 . A A . 28 THR HG22 1 1
5 11842 1 1 28 THR HG23 H -2.954 25.688 3.269 1.00 . A A . 28 THR HG23 1 1
5 11843 1 1 28 THR N N -4.785 23.119 2.729 1.00 . A A . 28 THR N 1 1
5 11844 1 1 28 THR O O -6.373 22.260 4.843 1.00 . A A . 28 THR O 1 1
5 11845 1 1 28 THR OG1 O -6.145 25.224 4.127 1.00 . A A . 28 THR OG1 1 1
5 11846 1 1 29 THR C C -6.876 22.460 7.660 1.00 . A A . 29 THR C 1 1
5 11847 1 1 29 THR CA C -5.518 21.811 7.387 1.00 . A A . 29 THR CA 1 1
5 11848 1 1 29 THR CB C -4.630 21.900 8.628 1.00 . A A . 29 THR CB 1 1
5 11849 1 1 29 THR CG2 C -5.261 21.101 9.763 1.00 . A A . 29 THR CG2 1 1
5 11850 1 1 29 THR H H -3.898 22.949 6.536 1.00 . A A . 29 THR H 1 1
5 11851 1 1 29 THR HA H -5.643 20.780 7.096 1.00 . A A . 29 THR HA 1 1
5 11852 1 1 29 THR HB H -4.535 22.931 8.928 1.00 . A A . 29 THR HB 1 1
5 11853 1 1 29 THR HG1 H -2.703 22.082 8.432 1.00 . A A . 29 THR HG1 1 1
5 11854 1 1 29 THR HG21 H -4.723 21.293 10.678 1.00 . A A . 29 THR HG21 1 1
5 11855 1 1 29 THR HG22 H -5.216 20.049 9.528 1.00 . A A . 29 THR HG22 1 1
5 11856 1 1 29 THR HG23 H -6.292 21.401 9.880 1.00 . A A . 29 THR HG23 1 1
5 11857 1 1 29 THR N N -4.778 22.566 6.333 1.00 . A A . 29 THR N 1 1
5 11858 1 1 29 THR O O -7.868 21.788 7.858 1.00 . A A . 29 THR O 1 1
5 11859 1 1 29 THR OG1 O -3.344 21.375 8.328 1.00 . A A . 29 THR OG1 1 1
5 11860 1 1 30 LYS C C -9.147 24.208 6.711 1.00 . A A . 30 LYS C 1 1
5 11861 1 1 30 LYS CA C -8.218 24.465 7.898 1.00 . A A . 30 LYS CA 1 1
5 11862 1 1 30 LYS CB C -7.848 25.942 8.023 1.00 . A A . 30 LYS CB 1 1
5 11863 1 1 30 LYS CD C -7.602 25.812 10.508 1.00 . A A . 30 LYS CD 1 1
5 11864 1 1 30 LYS CE C -6.679 26.132 11.687 1.00 . A A . 30 LYS CE 1 1
5 11865 1 1 30 LYS CG C -6.875 26.110 9.195 1.00 . A A . 30 LYS CG 1 1
5 11866 1 1 30 LYS H H -6.105 24.271 7.467 1.00 . A A . 30 LYS H 1 1
5 11867 1 1 30 LYS HA H -8.670 24.115 8.813 1.00 . A A . 30 LYS HA 1 1
5 11868 1 1 30 LYS HB2 H -7.378 26.276 7.108 1.00 . A A . 30 LYS HB2 1 1
5 11869 1 1 30 LYS HB3 H -8.738 26.524 8.208 1.00 . A A . 30 LYS HB3 1 1
5 11870 1 1 30 LYS HD2 H -8.493 26.419 10.571 1.00 . A A . 30 LYS HD2 1 1
5 11871 1 1 30 LYS HD3 H -7.874 24.767 10.539 1.00 . A A . 30 LYS HD3 1 1
5 11872 1 1 30 LYS HE2 H -6.094 25.262 11.951 1.00 . A A . 30 LYS HE2 1 1
5 11873 1 1 30 LYS HE3 H -6.036 26.962 11.446 1.00 . A A . 30 LYS HE3 1 1
5 11874 1 1 30 LYS HG2 H -6.050 25.419 9.078 1.00 . A A . 30 LYS HG2 1 1
5 11875 1 1 30 LYS HG3 H -6.499 27.120 9.213 1.00 . A A . 30 LYS HG3 1 1
5 11876 1 1 30 LYS HZ1 H -8.036 27.422 12.597 1.00 . A A . 30 LYS HZ1 1 1
5 11877 1 1 30 LYS HZ2 H -7.057 26.566 13.687 1.00 . A A . 30 LYS HZ2 1 1
5 11878 1 1 30 LYS HZ3 H -8.337 25.777 12.896 1.00 . A A . 30 LYS HZ3 1 1
5 11879 1 1 30 LYS N N -6.922 23.763 7.657 1.00 . A A . 30 LYS N 1 1
5 11880 1 1 30 LYS NZ N -7.597 26.502 12.801 1.00 . A A . 30 LYS NZ 1 1
5 11881 1 1 30 LYS O O -10.279 23.795 6.870 1.00 . A A . 30 LYS O 1 1
5 11882 1 1 31 GLU C C -10.062 22.760 4.350 1.00 . A A . 31 GLU C 1 1
5 11883 1 1 31 GLU CA C -9.484 24.178 4.294 1.00 . A A . 31 GLU CA 1 1
5 11884 1 1 31 GLU CB C -8.485 24.317 3.138 1.00 . A A . 31 GLU CB 1 1
5 11885 1 1 31 GLU CD C -8.135 24.081 0.667 1.00 . A A . 31 GLU CD 1 1
5 11886 1 1 31 GLU CG C -9.158 23.990 1.805 1.00 . A A . 31 GLU CG 1 1
5 11887 1 1 31 GLU H H -7.738 24.762 5.436 1.00 . A A . 31 GLU H 1 1
5 11888 1 1 31 GLU HA H -10.269 24.912 4.203 1.00 . A A . 31 GLU HA 1 1
5 11889 1 1 31 GLU HB2 H -8.113 25.330 3.109 1.00 . A A . 31 GLU HB2 1 1
5 11890 1 1 31 GLU HB3 H -7.660 23.638 3.297 1.00 . A A . 31 GLU HB3 1 1
5 11891 1 1 31 GLU HG2 H -9.558 22.988 1.845 1.00 . A A . 31 GLU HG2 1 1
5 11892 1 1 31 GLU HG3 H -9.955 24.691 1.625 1.00 . A A . 31 GLU HG3 1 1
5 11893 1 1 31 GLU N N -8.657 24.429 5.518 1.00 . A A . 31 GLU N 1 1
5 11894 1 1 31 GLU O O -11.264 22.547 4.246 1.00 . A A . 31 GLU O 1 1
5 11895 1 1 31 GLU OE1 O -6.973 24.336 0.948 1.00 . A A . 31 GLU OE1 1 1
5 11896 1 1 31 GLU OE2 O -8.531 23.900 -0.472 1.00 . A A . 31 GLU OE2 1 1
5 11897 1 1 32 LEU C C -10.571 20.257 5.901 1.00 . A A . 32 LEU C 1 1
5 11898 1 1 32 LEU CA C -9.694 20.391 4.659 1.00 . A A . 32 LEU CA 1 1
5 11899 1 1 32 LEU CB C -8.438 19.539 4.795 1.00 . A A . 32 LEU CB 1 1
5 11900 1 1 32 LEU CD1 C -6.275 18.869 3.722 1.00 . A A . 32 LEU CD1 1 1
5 11901 1 1 32 LEU CD2 C -8.307 19.249 2.309 1.00 . A A . 32 LEU CD2 1 1
5 11902 1 1 32 LEU CG C -7.547 19.710 3.559 1.00 . A A . 32 LEU CG 1 1
5 11903 1 1 32 LEU H H -8.259 21.993 4.662 1.00 . A A . 32 LEU H 1 1
5 11904 1 1 32 LEU HA H -10.242 20.110 3.774 1.00 . A A . 32 LEU HA 1 1
5 11905 1 1 32 LEU HB2 H -7.892 19.839 5.677 1.00 . A A . 32 LEU HB2 1 1
5 11906 1 1 32 LEU HB3 H -8.726 18.510 4.885 1.00 . A A . 32 LEU HB3 1 1
5 11907 1 1 32 LEU HD11 H -6.376 18.221 4.580 1.00 . A A . 32 LEU HD11 1 1
5 11908 1 1 32 LEU HD12 H -5.428 19.524 3.865 1.00 . A A . 32 LEU HD12 1 1
5 11909 1 1 32 LEU HD13 H -6.119 18.271 2.836 1.00 . A A . 32 LEU HD13 1 1
5 11910 1 1 32 LEU HD21 H -7.615 18.801 1.612 1.00 . A A . 32 LEU HD21 1 1
5 11911 1 1 32 LEU HD22 H -8.786 20.098 1.846 1.00 . A A . 32 LEU HD22 1 1
5 11912 1 1 32 LEU HD23 H -9.054 18.523 2.591 1.00 . A A . 32 LEU HD23 1 1
5 11913 1 1 32 LEU HG H -7.277 20.751 3.454 1.00 . A A . 32 LEU HG 1 1
5 11914 1 1 32 LEU N N -9.212 21.792 4.555 1.00 . A A . 32 LEU N 1 1
5 11915 1 1 32 LEU O O -11.531 19.517 5.921 1.00 . A A . 32 LEU O 1 1
5 11916 1 1 33 GLY C C -12.528 21.191 7.813 1.00 . A A . 33 GLY C 1 1
5 11917 1 1 33 GLY CA C -11.073 20.909 8.184 1.00 . A A . 33 GLY CA 1 1
5 11918 1 1 33 GLY H H -9.468 21.573 6.899 1.00 . A A . 33 GLY H 1 1
5 11919 1 1 33 GLY HA2 H -10.990 19.922 8.618 1.00 . A A . 33 GLY HA2 1 1
5 11920 1 1 33 GLY HA3 H -10.733 21.648 8.893 1.00 . A A . 33 GLY HA3 1 1
5 11921 1 1 33 GLY N N -10.249 20.983 6.943 1.00 . A A . 33 GLY N 1 1
5 11922 1 1 33 GLY O O -13.416 20.423 8.115 1.00 . A A . 33 GLY O 1 1
5 11923 1 1 34 THR C C -14.691 21.508 5.773 1.00 . A A . 34 THR C 1 1
5 11924 1 1 34 THR CA C -14.160 22.601 6.707 1.00 . A A . 34 THR CA 1 1
5 11925 1 1 34 THR CB C -14.056 23.936 5.965 1.00 . A A . 34 THR CB 1 1
5 11926 1 1 34 THR CG2 C -15.455 24.423 5.583 1.00 . A A . 34 THR CG2 1 1
5 11927 1 1 34 THR H H -12.029 22.873 6.883 1.00 . A A . 34 THR H 1 1
5 11928 1 1 34 THR HA H -14.800 22.706 7.568 1.00 . A A . 34 THR HA 1 1
5 11929 1 1 34 THR HB H -13.468 23.806 5.070 1.00 . A A . 34 THR HB 1 1
5 11930 1 1 34 THR HG1 H -12.800 25.387 6.277 1.00 . A A . 34 THR HG1 1 1
5 11931 1 1 34 THR HG21 H -15.422 24.877 4.603 1.00 . A A . 34 THR HG21 1 1
5 11932 1 1 34 THR HG22 H -15.793 25.151 6.305 1.00 . A A . 34 THR HG22 1 1
5 11933 1 1 34 THR HG23 H -16.138 23.586 5.569 1.00 . A A . 34 THR HG23 1 1
5 11934 1 1 34 THR N N -12.767 22.277 7.129 1.00 . A A . 34 THR N 1 1
5 11935 1 1 34 THR O O -15.834 21.087 5.882 1.00 . A A . 34 THR O 1 1
5 11936 1 1 34 THR OG1 O -13.431 24.896 6.806 1.00 . A A . 34 THR OG1 1 1
5 11937 1 1 35 VAL C C -14.744 18.721 4.728 1.00 . A A . 35 VAL C 1 1
5 11938 1 1 35 VAL CA C -14.370 19.977 3.925 1.00 . A A . 35 VAL CA 1 1
5 11939 1 1 35 VAL CB C -13.244 19.744 2.876 1.00 . A A . 35 VAL CB 1 1
5 11940 1 1 35 VAL CG1 C -12.407 18.483 3.156 1.00 . A A . 35 VAL CG1 1 1
5 11941 1 1 35 VAL CG2 C -13.888 19.598 1.497 1.00 . A A . 35 VAL CG2 1 1
5 11942 1 1 35 VAL H H -12.957 21.395 4.781 1.00 . A A . 35 VAL H 1 1
5 11943 1 1 35 VAL HA H -15.253 20.343 3.419 1.00 . A A . 35 VAL HA 1 1
5 11944 1 1 35 VAL HB H -12.591 20.600 2.866 1.00 . A A . 35 VAL HB 1 1
5 11945 1 1 35 VAL HG11 H -13.061 17.643 3.335 1.00 . A A . 35 VAL HG11 1 1
5 11946 1 1 35 VAL HG12 H -11.782 18.645 4.016 1.00 . A A . 35 VAL HG12 1 1
5 11947 1 1 35 VAL HG13 H -11.782 18.272 2.303 1.00 . A A . 35 VAL HG13 1 1
5 11948 1 1 35 VAL HG21 H -14.288 18.599 1.392 1.00 . A A . 35 VAL HG21 1 1
5 11949 1 1 35 VAL HG22 H -13.146 19.771 0.733 1.00 . A A . 35 VAL HG22 1 1
5 11950 1 1 35 VAL HG23 H -14.685 20.317 1.394 1.00 . A A . 35 VAL HG23 1 1
5 11951 1 1 35 VAL N N -13.873 21.038 4.853 1.00 . A A . 35 VAL N 1 1
5 11952 1 1 35 VAL O O -15.863 18.254 4.648 1.00 . A A . 35 VAL O 1 1
5 11953 1 1 36 MET C C -15.351 17.207 7.206 1.00 . A A . 36 MET C 1 1
5 11954 1 1 36 MET CA C -14.170 16.934 6.266 1.00 . A A . 36 MET CA 1 1
5 11955 1 1 36 MET CB C -12.922 16.580 7.065 1.00 . A A . 36 MET CB 1 1
5 11956 1 1 36 MET CE C -11.854 15.072 3.695 1.00 . A A . 36 MET CE 1 1
5 11957 1 1 36 MET CG C -11.767 16.257 6.123 1.00 . A A . 36 MET CG 1 1
5 11958 1 1 36 MET H H -12.927 18.525 5.523 1.00 . A A . 36 MET H 1 1
5 11959 1 1 36 MET HA H -14.407 16.131 5.588 1.00 . A A . 36 MET HA 1 1
5 11960 1 1 36 MET HB2 H -12.653 17.408 7.692 1.00 . A A . 36 MET HB2 1 1
5 11961 1 1 36 MET HB3 H -13.131 15.713 7.673 1.00 . A A . 36 MET HB3 1 1
5 11962 1 1 36 MET HE1 H -11.789 16.146 3.619 1.00 . A A . 36 MET HE1 1 1
5 11963 1 1 36 MET HE2 H -12.717 14.719 3.151 1.00 . A A . 36 MET HE2 1 1
5 11964 1 1 36 MET HE3 H -10.966 14.632 3.282 1.00 . A A . 36 MET HE3 1 1
5 11965 1 1 36 MET HG2 H -11.736 16.984 5.327 1.00 . A A . 36 MET HG2 1 1
5 11966 1 1 36 MET HG3 H -10.837 16.284 6.670 1.00 . A A . 36 MET HG3 1 1
5 11967 1 1 36 MET N N -13.833 18.162 5.490 1.00 . A A . 36 MET N 1 1
5 11968 1 1 36 MET O O -16.180 16.352 7.425 1.00 . A A . 36 MET O 1 1
5 11969 1 1 36 MET SD S -12.011 14.605 5.431 1.00 . A A . 36 MET SD 1 1
5 11970 1 1 37 ARG C C -17.910 18.528 7.842 1.00 . A A . 37 ARG C 1 1
5 11971 1 1 37 ARG CA C -16.616 18.697 8.640 1.00 . A A . 37 ARG CA 1 1
5 11972 1 1 37 ARG CB C -16.435 20.147 9.093 1.00 . A A . 37 ARG CB 1 1
5 11973 1 1 37 ARG CD C -15.199 21.655 10.658 1.00 . A A . 37 ARG CD 1 1
5 11974 1 1 37 ARG CG C -15.398 20.203 10.218 1.00 . A A . 37 ARG CG 1 1
5 11975 1 1 37 ARG CZ C -14.366 21.690 12.933 1.00 . A A . 37 ARG CZ 1 1
5 11976 1 1 37 ARG H H -14.786 19.084 7.538 1.00 . A A . 37 ARG H 1 1
5 11977 1 1 37 ARG HA H -16.612 18.038 9.494 1.00 . A A . 37 ARG HA 1 1
5 11978 1 1 37 ARG HB2 H -16.096 20.745 8.258 1.00 . A A . 37 ARG HB2 1 1
5 11979 1 1 37 ARG HB3 H -17.376 20.533 9.454 1.00 . A A . 37 ARG HB3 1 1
5 11980 1 1 37 ARG HD2 H -14.917 22.268 9.813 1.00 . A A . 37 ARG HD2 1 1
5 11981 1 1 37 ARG HD3 H -16.098 22.036 11.117 1.00 . A A . 37 ARG HD3 1 1
5 11982 1 1 37 ARG HE H -13.169 21.510 11.359 1.00 . A A . 37 ARG HE 1 1
5 11983 1 1 37 ARG HG2 H -15.749 19.619 11.056 1.00 . A A . 37 ARG HG2 1 1
5 11984 1 1 37 ARG HG3 H -14.461 19.801 9.871 1.00 . A A . 37 ARG HG3 1 1
5 11985 1 1 37 ARG HH11 H -15.997 20.534 12.823 1.00 . A A . 37 ARG HH11 1 1
5 11986 1 1 37 ARG HH12 H -15.612 21.137 14.401 1.00 . A A . 37 ARG HH12 1 1
5 11987 1 1 37 ARG HH21 H -12.798 22.864 13.342 1.00 . A A . 37 ARG HH21 1 1
5 11988 1 1 37 ARG HH22 H -13.801 22.456 14.694 1.00 . A A . 37 ARG HH22 1 1
5 11989 1 1 37 ARG N N -15.453 18.397 7.746 1.00 . A A . 37 ARG N 1 1
5 11990 1 1 37 ARG NE N -14.097 21.606 11.658 1.00 . A A . 37 ARG NE 1 1
5 11991 1 1 37 ARG NH1 N -15.406 21.072 13.424 1.00 . A A . 37 ARG NH1 1 1
5 11992 1 1 37 ARG NH2 N -13.595 22.391 13.718 1.00 . A A . 37 ARG NH2 1 1
5 11993 1 1 37 ARG O O -18.878 17.963 8.315 1.00 . A A . 37 ARG O 1 1
5 11994 1 1 38 SER C C -19.590 17.400 5.681 1.00 . A A . 38 SER C 1 1
5 11995 1 1 38 SER CA C -19.143 18.871 5.768 1.00 . A A . 38 SER CA 1 1
5 11996 1 1 38 SER CB C -18.722 19.381 4.391 1.00 . A A . 38 SER CB 1 1
5 11997 1 1 38 SER H H -17.124 19.469 6.278 1.00 . A A . 38 SER H 1 1
5 11998 1 1 38 SER HA H -19.942 19.483 6.156 1.00 . A A . 38 SER HA 1 1
5 11999 1 1 38 SER HB2 H -17.951 18.745 3.988 1.00 . A A . 38 SER HB2 1 1
5 12000 1 1 38 SER HB3 H -19.577 19.369 3.727 1.00 . A A . 38 SER HB3 1 1
5 12001 1 1 38 SER HG H -18.856 21.302 4.112 1.00 . A A . 38 SER HG 1 1
5 12002 1 1 38 SER N N -17.922 19.006 6.624 1.00 . A A . 38 SER N 1 1
5 12003 1 1 38 SER O O -20.743 17.111 5.425 1.00 . A A . 38 SER O 1 1
5 12004 1 1 38 SER OG O -18.219 20.706 4.513 1.00 . A A . 38 SER OG 1 1
5 12005 1 1 39 LEU C C -20.039 14.712 6.989 1.00 . A A . 39 LEU C 1 1
5 12006 1 1 39 LEU CA C -19.074 15.024 5.844 1.00 . A A . 39 LEU CA 1 1
5 12007 1 1 39 LEU CB C -17.776 14.223 6.039 1.00 . A A . 39 LEU CB 1 1
5 12008 1 1 39 LEU CD1 C -16.575 15.617 4.316 1.00 . A A . 39 LEU CD1 1 1
5 12009 1 1 39 LEU CD2 C -15.629 13.435 5.039 1.00 . A A . 39 LEU CD2 1 1
5 12010 1 1 39 LEU CG C -16.928 14.197 4.756 1.00 . A A . 39 LEU CG 1 1
5 12011 1 1 39 LEU H H -17.776 16.734 6.130 1.00 . A A . 39 LEU H 1 1
5 12012 1 1 39 LEU HA H -19.521 14.787 4.891 1.00 . A A . 39 LEU HA 1 1
5 12013 1 1 39 LEU HB2 H -17.204 14.662 6.835 1.00 . A A . 39 LEU HB2 1 1
5 12014 1 1 39 LEU HB3 H -18.030 13.208 6.310 1.00 . A A . 39 LEU HB3 1 1
5 12015 1 1 39 LEU HD11 H -17.439 16.085 3.870 1.00 . A A . 39 LEU HD11 1 1
5 12016 1 1 39 LEU HD12 H -15.770 15.583 3.597 1.00 . A A . 39 LEU HD12 1 1
5 12017 1 1 39 LEU HD13 H -16.262 16.186 5.173 1.00 . A A . 39 LEU HD13 1 1
5 12018 1 1 39 LEU HD21 H -15.351 13.570 6.076 1.00 . A A . 39 LEU HD21 1 1
5 12019 1 1 39 LEU HD22 H -14.841 13.816 4.405 1.00 . A A . 39 LEU HD22 1 1
5 12020 1 1 39 LEU HD23 H -15.775 12.384 4.842 1.00 . A A . 39 LEU HD23 1 1
5 12021 1 1 39 LEU HG H -17.474 13.699 3.970 1.00 . A A . 39 LEU HG 1 1
5 12022 1 1 39 LEU N N -18.689 16.472 5.903 1.00 . A A . 39 LEU N 1 1
5 12023 1 1 39 LEU O O -21.027 14.025 6.822 1.00 . A A . 39 LEU O 1 1
5 12024 1 1 40 GLY C C -19.723 14.530 10.519 1.00 . A A . 40 GLY C 1 1
5 12025 1 1 40 GLY CA C -20.604 14.959 9.343 1.00 . A A . 40 GLY CA 1 1
5 12026 1 1 40 GLY H H -18.922 15.749 8.252 1.00 . A A . 40 GLY H 1 1
5 12027 1 1 40 GLY HA2 H -21.140 15.861 9.600 1.00 . A A . 40 GLY HA2 1 1
5 12028 1 1 40 GLY HA3 H -21.305 14.170 9.117 1.00 . A A . 40 GLY HA3 1 1
5 12029 1 1 40 GLY N N -19.737 15.214 8.158 1.00 . A A . 40 GLY N 1 1
5 12030 1 1 40 GLY O O -18.606 14.989 10.664 1.00 . A A . 40 GLY O 1 1
5 12031 1 1 41 GLN C C -18.832 14.370 13.309 1.00 . A A . 41 GLN C 1 1
5 12032 1 1 41 GLN CA C -19.401 13.177 12.528 1.00 . A A . 41 GLN CA 1 1
5 12033 1 1 41 GLN CB C -18.273 12.342 11.917 1.00 . A A . 41 GLN CB 1 1
5 12034 1 1 41 GLN CD C -17.747 10.317 10.542 1.00 . A A . 41 GLN CD 1 1
5 12035 1 1 41 GLN CG C -18.868 11.131 11.194 1.00 . A A . 41 GLN CG 1 1
5 12036 1 1 41 GLN H H -21.113 13.289 11.214 1.00 . A A . 41 GLN H 1 1
5 12037 1 1 41 GLN HA H -20.004 12.560 13.175 1.00 . A A . 41 GLN HA 1 1
5 12038 1 1 41 GLN HB2 H -17.718 12.946 11.213 1.00 . A A . 41 GLN HB2 1 1
5 12039 1 1 41 GLN HB3 H -17.611 12.000 12.699 1.00 . A A . 41 GLN HB3 1 1
5 12040 1 1 41 GLN HE21 H -18.852 8.677 10.367 1.00 . A A . 41 GLN HE21 1 1
5 12041 1 1 41 GLN HE22 H -17.262 8.548 9.785 1.00 . A A . 41 GLN HE22 1 1
5 12042 1 1 41 GLN HG2 H -19.396 10.512 11.906 1.00 . A A . 41 GLN HG2 1 1
5 12043 1 1 41 GLN HG3 H -19.555 11.469 10.432 1.00 . A A . 41 GLN HG3 1 1
5 12044 1 1 41 GLN N N -20.212 13.647 11.356 1.00 . A A . 41 GLN N 1 1
5 12045 1 1 41 GLN NE2 N -17.972 9.077 10.203 1.00 . A A . 41 GLN NE2 1 1
5 12046 1 1 41 GLN O O -19.311 15.482 13.190 1.00 . A A . 41 GLN O 1 1
5 12047 1 1 41 GLN OE1 O -16.657 10.814 10.339 1.00 . A A . 41 GLN OE1 1 1
5 12048 1 1 42 ASN C C -15.678 15.135 14.900 1.00 . A A . 42 ASN C 1 1
5 12049 1 1 42 ASN CA C -17.209 15.270 14.880 1.00 . A A . 42 ASN CA 1 1
5 12050 1 1 42 ASN CB C -17.781 15.125 16.290 1.00 . A A . 42 ASN CB 1 1
5 12051 1 1 42 ASN CG C -19.066 15.948 16.407 1.00 . A A . 42 ASN CG 1 1
5 12052 1 1 42 ASN H H -17.433 13.251 14.174 1.00 . A A . 42 ASN H 1 1
5 12053 1 1 42 ASN HA H -17.498 16.221 14.461 1.00 . A A . 42 ASN HA 1 1
5 12054 1 1 42 ASN HB2 H -18.000 14.084 16.484 1.00 . A A . 42 ASN HB2 1 1
5 12055 1 1 42 ASN HB3 H -17.061 15.481 17.011 1.00 . A A . 42 ASN HB3 1 1
5 12056 1 1 42 ASN HD21 H -18.236 17.606 15.698 1.00 . A A . 42 ASN HD21 1 1
5 12057 1 1 42 ASN HD22 H -19.876 17.736 16.114 1.00 . A A . 42 ASN HD22 1 1
5 12058 1 1 42 ASN N N -17.812 14.150 14.100 1.00 . A A . 42 ASN N 1 1
5 12059 1 1 42 ASN ND2 N -19.059 17.201 16.044 1.00 . A A . 42 ASN ND2 1 1
5 12060 1 1 42 ASN O O -15.117 14.666 15.871 1.00 . A A . 42 ASN O 1 1
5 12061 1 1 42 ASN OD1 O -20.086 15.445 16.834 1.00 . A A . 42 ASN OD1 1 1
5 12062 1 1 43 PRO C C -12.906 16.429 14.713 1.00 . A A . 43 PRO C 1 1
5 12063 1 1 43 PRO CA C -13.566 15.450 13.738 1.00 . A A . 43 PRO CA 1 1
5 12064 1 1 43 PRO CB C -13.266 15.828 12.289 1.00 . A A . 43 PRO CB 1 1
5 12065 1 1 43 PRO CD C -15.630 16.127 12.608 1.00 . A A . 43 PRO CD 1 1
5 12066 1 1 43 PRO CG C -14.435 16.655 11.860 1.00 . A A . 43 PRO CG 1 1
5 12067 1 1 43 PRO HA H -13.237 14.442 13.931 1.00 . A A . 43 PRO HA 1 1
5 12068 1 1 43 PRO HB2 H -12.352 16.405 12.233 1.00 . A A . 43 PRO HB2 1 1
5 12069 1 1 43 PRO HB3 H -13.194 14.944 11.675 1.00 . A A . 43 PRO HB3 1 1
5 12070 1 1 43 PRO HD2 H -16.308 16.933 12.855 1.00 . A A . 43 PRO HD2 1 1
5 12071 1 1 43 PRO HD3 H -16.134 15.366 12.033 1.00 . A A . 43 PRO HD3 1 1
5 12072 1 1 43 PRO HG2 H -14.265 17.693 12.112 1.00 . A A . 43 PRO HG2 1 1
5 12073 1 1 43 PRO HG3 H -14.594 16.551 10.798 1.00 . A A . 43 PRO HG3 1 1
5 12074 1 1 43 PRO N N -15.047 15.542 13.825 1.00 . A A . 43 PRO N 1 1
5 12075 1 1 43 PRO O O -13.347 17.551 14.875 1.00 . A A . 43 PRO O 1 1
5 12076 1 1 44 THR C C -9.905 17.515 15.731 1.00 . A A . 44 THR C 1 1
5 12077 1 1 44 THR CA C -11.172 16.906 16.347 1.00 . A A . 44 THR CA 1 1
5 12078 1 1 44 THR CB C -10.821 16.011 17.540 1.00 . A A . 44 THR CB 1 1
5 12079 1 1 44 THR CG2 C -9.893 14.877 17.093 1.00 . A A . 44 THR CG2 1 1
5 12080 1 1 44 THR H H -11.533 15.093 15.231 1.00 . A A . 44 THR H 1 1
5 12081 1 1 44 THR HA H -11.842 17.688 16.665 1.00 . A A . 44 THR HA 1 1
5 12082 1 1 44 THR HB H -11.726 15.587 17.948 1.00 . A A . 44 THR HB 1 1
5 12083 1 1 44 THR HG1 H -10.748 17.526 18.757 1.00 . A A . 44 THR HG1 1 1
5 12084 1 1 44 THR HG21 H -10.405 13.932 17.199 1.00 . A A . 44 THR HG21 1 1
5 12085 1 1 44 THR HG22 H -9.006 14.876 17.710 1.00 . A A . 44 THR HG22 1 1
5 12086 1 1 44 THR HG23 H -9.613 15.022 16.061 1.00 . A A . 44 THR HG23 1 1
5 12087 1 1 44 THR N N -11.858 16.007 15.372 1.00 . A A . 44 THR N 1 1
5 12088 1 1 44 THR O O -9.323 16.973 14.812 1.00 . A A . 44 THR O 1 1
5 12089 1 1 44 THR OG1 O -10.174 16.788 18.537 1.00 . A A . 44 THR OG1 1 1
5 12090 1 1 45 GLU C C -7.047 18.406 15.786 1.00 . A A . 45 GLU C 1 1
5 12091 1 1 45 GLU CA C -8.275 19.323 15.688 1.00 . A A . 45 GLU CA 1 1
5 12092 1 1 45 GLU CB C -8.093 20.574 16.556 1.00 . A A . 45 GLU CB 1 1
5 12093 1 1 45 GLU CD C -7.750 21.412 18.902 1.00 . A A . 45 GLU CD 1 1
5 12094 1 1 45 GLU CG C -7.810 20.166 18.009 1.00 . A A . 45 GLU CG 1 1
5 12095 1 1 45 GLU H H -10.002 19.054 16.965 1.00 . A A . 45 GLU H 1 1
5 12096 1 1 45 GLU HA H -8.440 19.614 14.662 1.00 . A A . 45 GLU HA 1 1
5 12097 1 1 45 GLU HB2 H -7.265 21.155 16.178 1.00 . A A . 45 GLU HB2 1 1
5 12098 1 1 45 GLU HB3 H -8.994 21.168 16.522 1.00 . A A . 45 GLU HB3 1 1
5 12099 1 1 45 GLU HG2 H -8.597 19.513 18.357 1.00 . A A . 45 GLU HG2 1 1
5 12100 1 1 45 GLU HG3 H -6.865 19.647 18.057 1.00 . A A . 45 GLU HG3 1 1
5 12101 1 1 45 GLU N N -9.493 18.647 16.234 1.00 . A A . 45 GLU N 1 1
5 12102 1 1 45 GLU O O -6.155 18.461 14.957 1.00 . A A . 45 GLU O 1 1
5 12103 1 1 45 GLU OE1 O -7.768 22.511 18.370 1.00 . A A . 45 GLU OE1 1 1
5 12104 1 1 45 GLU OE2 O -7.685 21.244 20.109 1.00 . A A . 45 GLU OE2 1 1
5 12105 1 1 46 ALA C C -5.715 15.729 15.718 1.00 . A A . 46 ALA C 1 1
5 12106 1 1 46 ALA CA C -5.820 16.653 16.933 1.00 . A A . 46 ALA CA 1 1
5 12107 1 1 46 ALA CB C -6.097 15.840 18.199 1.00 . A A . 46 ALA CB 1 1
5 12108 1 1 46 ALA H H -7.723 17.537 17.443 1.00 . A A . 46 ALA H 1 1
5 12109 1 1 46 ALA HA H -4.912 17.223 17.052 1.00 . A A . 46 ALA HA 1 1
5 12110 1 1 46 ALA HB1 H -6.037 16.488 19.062 1.00 . A A . 46 ALA HB1 1 1
5 12111 1 1 46 ALA HB2 H -5.365 15.052 18.289 1.00 . A A . 46 ALA HB2 1 1
5 12112 1 1 46 ALA HB3 H -7.086 15.410 18.142 1.00 . A A . 46 ALA HB3 1 1
5 12113 1 1 46 ALA N N -6.993 17.566 16.788 1.00 . A A . 46 ALA N 1 1
5 12114 1 1 46 ALA O O -4.660 15.582 15.126 1.00 . A A . 46 ALA O 1 1
5 12115 1 1 47 GLU C C -6.441 15.011 12.888 1.00 . A A . 47 GLU C 1 1
5 12116 1 1 47 GLU CA C -6.762 14.207 14.146 1.00 . A A . 47 GLU CA 1 1
5 12117 1 1 47 GLU CB C -8.161 13.595 14.055 1.00 . A A . 47 GLU CB 1 1
5 12118 1 1 47 GLU CD C -9.776 12.012 15.150 1.00 . A A . 47 GLU CD 1 1
5 12119 1 1 47 GLU CG C -8.386 12.655 15.245 1.00 . A A . 47 GLU CG 1 1
5 12120 1 1 47 GLU H H -7.644 15.248 15.814 1.00 . A A . 47 GLU H 1 1
5 12121 1 1 47 GLU HA H -6.028 13.430 14.293 1.00 . A A . 47 GLU HA 1 1
5 12122 1 1 47 GLU HB2 H -8.900 14.383 14.072 1.00 . A A . 47 GLU HB2 1 1
5 12123 1 1 47 GLU HB3 H -8.249 13.035 13.136 1.00 . A A . 47 GLU HB3 1 1
5 12124 1 1 47 GLU HG2 H -7.631 11.882 15.238 1.00 . A A . 47 GLU HG2 1 1
5 12125 1 1 47 GLU HG3 H -8.314 13.217 16.163 1.00 . A A . 47 GLU HG3 1 1
5 12126 1 1 47 GLU N N -6.802 15.111 15.331 1.00 . A A . 47 GLU N 1 1
5 12127 1 1 47 GLU O O -5.730 14.553 12.016 1.00 . A A . 47 GLU O 1 1
5 12128 1 1 47 GLU OE1 O -10.564 12.453 14.328 1.00 . A A . 47 GLU OE1 1 1
5 12129 1 1 47 GLU OE2 O -10.027 11.086 15.904 1.00 . A A . 47 GLU OE2 1 1
5 12130 1 1 48 LEU C C -5.159 17.285 11.461 1.00 . A A . 48 LEU C 1 1
5 12131 1 1 48 LEU CA C -6.664 17.047 11.585 1.00 . A A . 48 LEU CA 1 1
5 12132 1 1 48 LEU CB C -7.400 18.371 11.817 1.00 . A A . 48 LEU CB 1 1
5 12133 1 1 48 LEU CD1 C -9.635 19.445 12.132 1.00 . A A . 48 LEU CD1 1 1
5 12134 1 1 48 LEU CD2 C -9.378 17.572 10.506 1.00 . A A . 48 LEU CD2 1 1
5 12135 1 1 48 LEU CG C -8.912 18.125 11.856 1.00 . A A . 48 LEU CG 1 1
5 12136 1 1 48 LEU H H -7.519 16.567 13.509 1.00 . A A . 48 LEU H 1 1
5 12137 1 1 48 LEU HA H -7.043 16.569 10.699 1.00 . A A . 48 LEU HA 1 1
5 12138 1 1 48 LEU HB2 H -7.082 18.798 12.757 1.00 . A A . 48 LEU HB2 1 1
5 12139 1 1 48 LEU HB3 H -7.170 19.055 11.015 1.00 . A A . 48 LEU HB3 1 1
5 12140 1 1 48 LEU HD11 H -10.590 19.446 11.627 1.00 . A A . 48 LEU HD11 1 1
5 12141 1 1 48 LEU HD12 H -9.035 20.267 11.769 1.00 . A A . 48 LEU HD12 1 1
5 12142 1 1 48 LEU HD13 H -9.790 19.556 13.195 1.00 . A A . 48 LEU HD13 1 1
5 12143 1 1 48 LEU HD21 H -9.174 16.512 10.461 1.00 . A A . 48 LEU HD21 1 1
5 12144 1 1 48 LEU HD22 H -8.850 18.074 9.709 1.00 . A A . 48 LEU HD22 1 1
5 12145 1 1 48 LEU HD23 H -10.439 17.738 10.394 1.00 . A A . 48 LEU HD23 1 1
5 12146 1 1 48 LEU HG H -9.143 17.417 12.637 1.00 . A A . 48 LEU HG 1 1
5 12147 1 1 48 LEU N N -6.953 16.214 12.790 1.00 . A A . 48 LEU N 1 1
5 12148 1 1 48 LEU O O -4.575 17.075 10.416 1.00 . A A . 48 LEU O 1 1
5 12149 1 1 49 GLN C C -2.295 16.642 12.270 1.00 . A A . 49 GLN C 1 1
5 12150 1 1 49 GLN CA C -3.055 17.954 12.486 1.00 . A A . 49 GLN CA 1 1
5 12151 1 1 49 GLN CB C -2.711 18.555 13.850 1.00 . A A . 49 GLN CB 1 1
5 12152 1 1 49 GLN CD C -3.099 20.495 15.382 1.00 . A A . 49 GLN CD 1 1
5 12153 1 1 49 GLN CG C -3.403 19.911 13.999 1.00 . A A . 49 GLN CG 1 1
5 12154 1 1 49 GLN H H -5.029 17.860 13.361 1.00 . A A . 49 GLN H 1 1
5 12155 1 1 49 GLN HA H -2.815 18.659 11.705 1.00 . A A . 49 GLN HA 1 1
5 12156 1 1 49 GLN HB2 H -3.048 17.889 14.631 1.00 . A A . 49 GLN HB2 1 1
5 12157 1 1 49 GLN HB3 H -1.643 18.688 13.926 1.00 . A A . 49 GLN HB3 1 1
5 12158 1 1 49 GLN HE21 H -3.585 22.349 14.860 1.00 . A A . 49 GLN HE21 1 1
5 12159 1 1 49 GLN HE22 H -3.077 22.157 16.468 1.00 . A A . 49 GLN HE22 1 1
5 12160 1 1 49 GLN HG2 H -3.041 20.585 13.236 1.00 . A A . 49 GLN HG2 1 1
5 12161 1 1 49 GLN HG3 H -4.469 19.785 13.891 1.00 . A A . 49 GLN HG3 1 1
5 12162 1 1 49 GLN N N -4.530 17.709 12.528 1.00 . A A . 49 GLN N 1 1
5 12163 1 1 49 GLN NE2 N -3.268 21.773 15.586 1.00 . A A . 49 GLN NE2 1 1
5 12164 1 1 49 GLN O O -1.273 16.605 11.616 1.00 . A A . 49 GLN O 1 1
5 12165 1 1 49 GLN OE1 O -2.704 19.783 16.283 1.00 . A A . 49 GLN OE1 1 1
5 12166 1 1 50 ASP C C -2.188 13.754 11.226 1.00 . A A . 50 ASP C 1 1
5 12167 1 1 50 ASP CA C -2.068 14.263 12.665 1.00 . A A . 50 ASP CA 1 1
5 12168 1 1 50 ASP CB C -2.787 13.315 13.616 1.00 . A A . 50 ASP CB 1 1
5 12169 1 1 50 ASP CG C -2.517 13.720 15.070 1.00 . A A . 50 ASP CG 1 1
5 12170 1 1 50 ASP H H -3.600 15.635 13.365 1.00 . A A . 50 ASP H 1 1
5 12171 1 1 50 ASP HA H -1.032 14.356 12.949 1.00 . A A . 50 ASP HA 1 1
5 12172 1 1 50 ASP HB2 H -3.849 13.361 13.421 1.00 . A A . 50 ASP HB2 1 1
5 12173 1 1 50 ASP HB3 H -2.434 12.310 13.450 1.00 . A A . 50 ASP HB3 1 1
5 12174 1 1 50 ASP N N -2.777 15.570 12.828 1.00 . A A . 50 ASP N 1 1
5 12175 1 1 50 ASP O O -1.206 13.547 10.527 1.00 . A A . 50 ASP O 1 1
5 12176 1 1 50 ASP OD1 O -1.600 14.495 15.294 1.00 . A A . 50 ASP OD1 1 1
5 12177 1 1 50 ASP OD2 O -3.233 13.246 15.937 1.00 . A A . 50 ASP OD2 1 1
5 12178 1 1 51 MET C C -2.955 13.991 8.380 1.00 . A A . 51 MET C 1 1
5 12179 1 1 51 MET CA C -3.627 13.057 9.400 1.00 . A A . 51 MET CA 1 1
5 12180 1 1 51 MET CB C -5.163 13.034 9.282 1.00 . A A . 51 MET CB 1 1
5 12181 1 1 51 MET CE C -7.497 14.864 9.039 1.00 . A A . 51 MET CE 1 1
5 12182 1 1 51 MET CG C -5.641 13.280 7.845 1.00 . A A . 51 MET CG 1 1
5 12183 1 1 51 MET H H -4.161 13.740 11.371 1.00 . A A . 51 MET H 1 1
5 12184 1 1 51 MET HA H -3.239 12.055 9.298 1.00 . A A . 51 MET HA 1 1
5 12185 1 1 51 MET HB2 H -5.523 12.070 9.609 1.00 . A A . 51 MET HB2 1 1
5 12186 1 1 51 MET HB3 H -5.568 13.794 9.928 1.00 . A A . 51 MET HB3 1 1
5 12187 1 1 51 MET HE1 H -7.782 14.485 10.011 1.00 . A A . 51 MET HE1 1 1
5 12188 1 1 51 MET HE2 H -8.213 15.601 8.709 1.00 . A A . 51 MET HE2 1 1
5 12189 1 1 51 MET HE3 H -6.521 15.322 9.111 1.00 . A A . 51 MET HE3 1 1
5 12190 1 1 51 MET HG2 H -5.175 14.170 7.454 1.00 . A A . 51 MET HG2 1 1
5 12191 1 1 51 MET HG3 H -5.382 12.434 7.225 1.00 . A A . 51 MET HG3 1 1
5 12192 1 1 51 MET N N -3.397 13.557 10.785 1.00 . A A . 51 MET N 1 1
5 12193 1 1 51 MET O O -2.312 13.535 7.458 1.00 . A A . 51 MET O 1 1
5 12194 1 1 51 MET SD S -7.439 13.496 7.851 1.00 . A A . 51 MET SD 1 1
5 12195 1 1 52 ILE C C -0.898 16.095 7.702 1.00 . A A . 52 ILE C 1 1
5 12196 1 1 52 ILE CA C -2.423 16.214 7.577 1.00 . A A . 52 ILE CA 1 1
5 12197 1 1 52 ILE CB C -2.934 17.613 7.954 1.00 . A A . 52 ILE CB 1 1
5 12198 1 1 52 ILE CD1 C -3.680 18.541 5.773 1.00 . A A . 52 ILE CD1 1 1
5 12199 1 1 52 ILE CG1 C -2.588 18.600 6.840 1.00 . A A . 52 ILE CG1 1 1
5 12200 1 1 52 ILE CG2 C -2.307 18.070 9.270 1.00 . A A . 52 ILE CG2 1 1
5 12201 1 1 52 ILE H H -3.596 15.641 9.302 1.00 . A A . 52 ILE H 1 1
5 12202 1 1 52 ILE HA H -2.722 15.974 6.570 1.00 . A A . 52 ILE HA 1 1
5 12203 1 1 52 ILE HB H -4.006 17.574 8.072 1.00 . A A . 52 ILE HB 1 1
5 12204 1 1 52 ILE HD11 H -3.494 19.293 5.023 1.00 . A A . 52 ILE HD11 1 1
5 12205 1 1 52 ILE HD12 H -4.642 18.717 6.231 1.00 . A A . 52 ILE HD12 1 1
5 12206 1 1 52 ILE HD13 H -3.676 17.567 5.315 1.00 . A A . 52 ILE HD13 1 1
5 12207 1 1 52 ILE HG12 H -2.530 19.599 7.247 1.00 . A A . 52 ILE HG12 1 1
5 12208 1 1 52 ILE HG13 H -1.640 18.332 6.399 1.00 . A A . 52 ILE HG13 1 1
5 12209 1 1 52 ILE HG21 H -1.250 18.235 9.131 1.00 . A A . 52 ILE HG21 1 1
5 12210 1 1 52 ILE HG22 H -2.457 17.307 10.007 1.00 . A A . 52 ILE HG22 1 1
5 12211 1 1 52 ILE HG23 H -2.778 18.984 9.598 1.00 . A A . 52 ILE HG23 1 1
5 12212 1 1 52 ILE N N -3.082 15.284 8.544 1.00 . A A . 52 ILE N 1 1
5 12213 1 1 52 ILE O O -0.185 16.067 6.718 1.00 . A A . 52 ILE O 1 1
5 12214 1 1 53 ASN C C 1.564 14.574 8.434 1.00 . A A . 53 ASN C 1 1
5 12215 1 1 53 ASN CA C 1.074 15.862 9.099 1.00 . A A . 53 ASN CA 1 1
5 12216 1 1 53 ASN CB C 1.302 15.808 10.612 1.00 . A A . 53 ASN CB 1 1
5 12217 1 1 53 ASN CG C 1.286 17.228 11.184 1.00 . A A . 53 ASN CG 1 1
5 12218 1 1 53 ASN H H -1.000 16.023 9.683 1.00 . A A . 53 ASN H 1 1
5 12219 1 1 53 ASN HA H 1.587 16.714 8.682 1.00 . A A . 53 ASN HA 1 1
5 12220 1 1 53 ASN HB2 H 0.518 15.224 11.072 1.00 . A A . 53 ASN HB2 1 1
5 12221 1 1 53 ASN HB3 H 2.258 15.351 10.816 1.00 . A A . 53 ASN HB3 1 1
5 12222 1 1 53 ASN HD21 H 0.886 16.627 13.034 1.00 . A A . 53 ASN HD21 1 1
5 12223 1 1 53 ASN HD22 H 1.037 18.306 12.833 1.00 . A A . 53 ASN HD22 1 1
5 12224 1 1 53 ASN N N -0.399 16.004 8.909 1.00 . A A . 53 ASN N 1 1
5 12225 1 1 53 ASN ND2 N 1.050 17.401 12.457 1.00 . A A . 53 ASN ND2 1 1
5 12226 1 1 53 ASN O O 2.714 14.462 8.057 1.00 . A A . 53 ASN O 1 1
5 12227 1 1 53 ASN OD1 O 1.490 18.188 10.469 1.00 . A A . 53 ASN OD1 1 1
5 12228 1 1 54 GLU C C 1.239 12.473 6.092 1.00 . A A . 54 GLU C 1 1
5 12229 1 1 54 GLU CA C 1.109 12.322 7.621 1.00 . A A . 54 GLU CA 1 1
5 12230 1 1 54 GLU CB C -0.015 11.333 7.988 1.00 . A A . 54 GLU CB 1 1
5 12231 1 1 54 GLU CD C -1.186 9.188 7.377 1.00 . A A . 54 GLU CD 1 1
5 12232 1 1 54 GLU CG C -0.099 10.189 6.962 1.00 . A A . 54 GLU CG 1 1
5 12233 1 1 54 GLU H H -0.241 13.706 8.562 1.00 . A A . 54 GLU H 1 1
5 12234 1 1 54 GLU HA H 2.041 11.977 8.039 1.00 . A A . 54 GLU HA 1 1
5 12235 1 1 54 GLU HB2 H 0.181 10.919 8.965 1.00 . A A . 54 GLU HB2 1 1
5 12236 1 1 54 GLU HB3 H -0.958 11.858 8.009 1.00 . A A . 54 GLU HB3 1 1
5 12237 1 1 54 GLU HG2 H -0.347 10.599 5.992 1.00 . A A . 54 GLU HG2 1 1
5 12238 1 1 54 GLU HG3 H 0.852 9.686 6.906 1.00 . A A . 54 GLU HG3 1 1
5 12239 1 1 54 GLU N N 0.697 13.604 8.275 1.00 . A A . 54 GLU N 1 1
5 12240 1 1 54 GLU O O 2.062 11.824 5.474 1.00 . A A . 54 GLU O 1 1
5 12241 1 1 54 GLU OE1 O -1.883 9.456 8.343 1.00 . A A . 54 GLU OE1 1 1
5 12242 1 1 54 GLU OE2 O -1.304 8.169 6.717 1.00 . A A . 54 GLU OE2 1 1
5 12243 1 1 55 VAL C C 1.297 14.653 3.577 1.00 . A A . 55 VAL C 1 1
5 12244 1 1 55 VAL CA C 0.483 13.415 3.985 1.00 . A A . 55 VAL CA 1 1
5 12245 1 1 55 VAL CB C -0.996 13.484 3.516 1.00 . A A . 55 VAL CB 1 1
5 12246 1 1 55 VAL CG1 C -1.828 14.420 4.403 1.00 . A A . 55 VAL CG1 1 1
5 12247 1 1 55 VAL CG2 C -1.075 13.982 2.074 1.00 . A A . 55 VAL CG2 1 1
5 12248 1 1 55 VAL H H -0.257 13.778 5.976 1.00 . A A . 55 VAL H 1 1
5 12249 1 1 55 VAL HA H 0.944 12.533 3.568 1.00 . A A . 55 VAL HA 1 1
5 12250 1 1 55 VAL HB H -1.421 12.492 3.567 1.00 . A A . 55 VAL HB 1 1
5 12251 1 1 55 VAL HG11 H -2.797 14.567 3.954 1.00 . A A . 55 VAL HG11 1 1
5 12252 1 1 55 VAL HG12 H -1.327 15.372 4.503 1.00 . A A . 55 VAL HG12 1 1
5 12253 1 1 55 VAL HG13 H -1.955 13.978 5.376 1.00 . A A . 55 VAL HG13 1 1
5 12254 1 1 55 VAL HG21 H -0.821 15.031 2.045 1.00 . A A . 55 VAL HG21 1 1
5 12255 1 1 55 VAL HG22 H -2.079 13.847 1.702 1.00 . A A . 55 VAL HG22 1 1
5 12256 1 1 55 VAL HG23 H -0.383 13.426 1.463 1.00 . A A . 55 VAL HG23 1 1
5 12257 1 1 55 VAL N N 0.417 13.283 5.474 1.00 . A A . 55 VAL N 1 1
5 12258 1 1 55 VAL O O 1.390 14.990 2.412 1.00 . A A . 55 VAL O 1 1
5 12259 1 1 56 ASP C C 4.201 16.165 4.071 1.00 . A A . 56 ASP C 1 1
5 12260 1 1 56 ASP CA C 2.710 16.525 4.185 1.00 . A A . 56 ASP CA 1 1
5 12261 1 1 56 ASP CB C 2.461 17.466 5.362 1.00 . A A . 56 ASP CB 1 1
5 12262 1 1 56 ASP CG C 3.231 18.774 5.177 1.00 . A A . 56 ASP CG 1 1
5 12263 1 1 56 ASP H H 1.820 15.035 5.453 1.00 . A A . 56 ASP H 1 1
5 12264 1 1 56 ASP HA H 2.357 16.977 3.272 1.00 . A A . 56 ASP HA 1 1
5 12265 1 1 56 ASP HB2 H 1.403 17.681 5.424 1.00 . A A . 56 ASP HB2 1 1
5 12266 1 1 56 ASP HB3 H 2.781 16.988 6.275 1.00 . A A . 56 ASP HB3 1 1
5 12267 1 1 56 ASP N N 1.898 15.323 4.522 1.00 . A A . 56 ASP N 1 1
5 12268 1 1 56 ASP O O 4.883 16.009 5.064 1.00 . A A . 56 ASP O 1 1
5 12269 1 1 56 ASP OD1 O 4.119 18.819 4.342 1.00 . A A . 56 ASP OD1 1 1
5 12270 1 1 56 ASP OD2 O 2.917 19.711 5.881 1.00 . A A . 56 ASP OD2 1 1
5 12271 1 1 57 ALA C C 7.067 16.454 3.584 1.00 . A A . 57 ALA C 1 1
5 12272 1 1 57 ALA CA C 6.144 15.647 2.659 1.00 . A A . 57 ALA CA 1 1
5 12273 1 1 57 ALA CB C 6.437 15.982 1.195 1.00 . A A . 57 ALA CB 1 1
5 12274 1 1 57 ALA H H 4.112 16.111 2.083 1.00 . A A . 57 ALA H 1 1
5 12275 1 1 57 ALA HA H 6.287 14.592 2.824 1.00 . A A . 57 ALA HA 1 1
5 12276 1 1 57 ALA HB1 H 5.528 15.897 0.619 1.00 . A A . 57 ALA HB1 1 1
5 12277 1 1 57 ALA HB2 H 7.173 15.293 0.809 1.00 . A A . 57 ALA HB2 1 1
5 12278 1 1 57 ALA HB3 H 6.816 16.990 1.124 1.00 . A A . 57 ALA HB3 1 1
5 12279 1 1 57 ALA N N 4.699 16.014 2.862 1.00 . A A . 57 ALA N 1 1
5 12280 1 1 57 ALA O O 7.685 15.906 4.476 1.00 . A A . 57 ALA O 1 1
5 12281 1 1 58 ASP C C 7.497 18.448 5.733 1.00 . A A . 58 ASP C 1 1
5 12282 1 1 58 ASP CA C 8.017 18.570 4.299 1.00 . A A . 58 ASP CA 1 1
5 12283 1 1 58 ASP CB C 7.909 20.009 3.783 1.00 . A A . 58 ASP CB 1 1
5 12284 1 1 58 ASP CG C 6.449 20.466 3.810 1.00 . A A . 58 ASP CG 1 1
5 12285 1 1 58 ASP H H 6.631 18.183 2.690 1.00 . A A . 58 ASP H 1 1
5 12286 1 1 58 ASP HA H 9.041 18.232 4.242 1.00 . A A . 58 ASP HA 1 1
5 12287 1 1 58 ASP HB2 H 8.499 20.660 4.411 1.00 . A A . 58 ASP HB2 1 1
5 12288 1 1 58 ASP HB3 H 8.279 20.056 2.770 1.00 . A A . 58 ASP HB3 1 1
5 12289 1 1 58 ASP N N 7.149 17.750 3.400 1.00 . A A . 58 ASP N 1 1
5 12290 1 1 58 ASP O O 8.249 18.468 6.687 1.00 . A A . 58 ASP O 1 1
5 12291 1 1 58 ASP OD1 O 5.767 20.251 2.822 1.00 . A A . 58 ASP OD1 1 1
5 12292 1 1 58 ASP OD2 O 6.040 21.023 4.813 1.00 . A A . 58 ASP OD2 1 1
5 12293 1 1 59 GLY C C 5.351 19.471 7.887 1.00 . A A . 59 GLY C 1 1
5 12294 1 1 59 GLY CA C 5.607 18.121 7.226 1.00 . A A . 59 GLY CA 1 1
5 12295 1 1 59 GLY H H 5.636 18.252 5.082 1.00 . A A . 59 GLY H 1 1
5 12296 1 1 59 GLY HA2 H 4.666 17.595 7.128 1.00 . A A . 59 GLY HA2 1 1
5 12297 1 1 59 GLY HA3 H 6.273 17.544 7.844 1.00 . A A . 59 GLY HA3 1 1
5 12298 1 1 59 GLY N N 6.208 18.286 5.874 1.00 . A A . 59 GLY N 1 1
5 12299 1 1 59 GLY O O 5.403 19.587 9.097 1.00 . A A . 59 GLY O 1 1
5 12300 1 1 60 ASN C C 3.270 21.861 8.187 1.00 . A A . 60 ASN C 1 1
5 12301 1 1 60 ASN CA C 4.749 21.807 7.752 1.00 . A A . 60 ASN CA 1 1
5 12302 1 1 60 ASN CB C 5.092 22.875 6.699 1.00 . A A . 60 ASN CB 1 1
5 12303 1 1 60 ASN CG C 4.088 22.862 5.542 1.00 . A A . 60 ASN CG 1 1
5 12304 1 1 60 ASN H H 4.981 20.377 6.152 1.00 . A A . 60 ASN H 1 1
5 12305 1 1 60 ASN HA H 5.382 21.940 8.617 1.00 . A A . 60 ASN HA 1 1
5 12306 1 1 60 ASN HB2 H 5.078 23.849 7.166 1.00 . A A . 60 ASN HB2 1 1
5 12307 1 1 60 ASN HB3 H 6.082 22.685 6.312 1.00 . A A . 60 ASN HB3 1 1
5 12308 1 1 60 ASN HD21 H 4.031 24.841 5.396 1.00 . A A . 60 ASN HD21 1 1
5 12309 1 1 60 ASN HD22 H 3.048 24.005 4.294 1.00 . A A . 60 ASN HD22 1 1
5 12310 1 1 60 ASN N N 5.042 20.487 7.124 1.00 . A A . 60 ASN N 1 1
5 12311 1 1 60 ASN ND2 N 3.689 23.997 5.036 1.00 . A A . 60 ASN ND2 1 1
5 12312 1 1 60 ASN O O 2.764 22.899 8.566 1.00 . A A . 60 ASN O 1 1
5 12313 1 1 60 ASN OD1 O 3.671 21.818 5.089 1.00 . A A . 60 ASN OD1 1 1
5 12314 1 1 61 GLY C C 0.224 21.079 7.441 1.00 . A A . 61 GLY C 1 1
5 12315 1 1 61 GLY CA C 1.159 20.697 8.589 1.00 . A A . 61 GLY CA 1 1
5 12316 1 1 61 GLY H H 3.010 19.907 7.866 1.00 . A A . 61 GLY H 1 1
5 12317 1 1 61 GLY HA2 H 0.918 19.699 8.925 1.00 . A A . 61 GLY HA2 1 1
5 12318 1 1 61 GLY HA3 H 1.017 21.390 9.405 1.00 . A A . 61 GLY HA3 1 1
5 12319 1 1 61 GLY N N 2.584 20.735 8.157 1.00 . A A . 61 GLY N 1 1
5 12320 1 1 61 GLY O O -0.847 21.602 7.676 1.00 . A A . 61 GLY O 1 1
5 12321 1 1 62 THR C C 0.057 20.363 3.845 1.00 . A A . 62 THR C 1 1
5 12322 1 1 62 THR CA C -0.306 21.203 5.070 1.00 . A A . 62 THR CA 1 1
5 12323 1 1 62 THR CB C -0.034 22.685 4.796 1.00 . A A . 62 THR CB 1 1
5 12324 1 1 62 THR CG2 C -0.783 23.550 5.812 1.00 . A A . 62 THR CG2 1 1
5 12325 1 1 62 THR H H 1.456 20.406 5.985 1.00 . A A . 62 THR H 1 1
5 12326 1 1 62 THR HA H -1.340 21.056 5.341 1.00 . A A . 62 THR HA 1 1
5 12327 1 1 62 THR HB H -0.375 22.934 3.802 1.00 . A A . 62 THR HB 1 1
5 12328 1 1 62 THR HG1 H 1.608 22.902 5.817 1.00 . A A . 62 THR HG1 1 1
5 12329 1 1 62 THR HG21 H -0.165 23.696 6.686 1.00 . A A . 62 THR HG21 1 1
5 12330 1 1 62 THR HG22 H -1.701 23.057 6.097 1.00 . A A . 62 THR HG22 1 1
5 12331 1 1 62 THR HG23 H -1.012 24.508 5.368 1.00 . A A . 62 THR HG23 1 1
5 12332 1 1 62 THR N N 0.594 20.831 6.203 1.00 . A A . 62 THR N 1 1
5 12333 1 1 62 THR O O 1.094 19.733 3.808 1.00 . A A . 62 THR O 1 1
5 12334 1 1 62 THR OG1 O 1.361 22.934 4.890 1.00 . A A . 62 THR OG1 1 1
5 12335 1 1 63 ILE C C -0.528 20.333 0.374 1.00 . A A . 63 ILE C 1 1
5 12336 1 1 63 ILE CA C -0.486 19.488 1.656 1.00 . A A . 63 ILE CA 1 1
5 12337 1 1 63 ILE CB C -1.529 18.360 1.624 1.00 . A A . 63 ILE CB 1 1
5 12338 1 1 63 ILE CD1 C -2.918 16.789 2.963 1.00 . A A . 63 ILE CD1 1 1
5 12339 1 1 63 ILE CG1 C -1.833 17.858 3.041 1.00 . A A . 63 ILE CG1 1 1
5 12340 1 1 63 ILE CG2 C -0.958 17.186 0.830 1.00 . A A . 63 ILE CG2 1 1
5 12341 1 1 63 ILE H H -1.644 20.818 2.927 1.00 . A A . 63 ILE H 1 1
5 12342 1 1 63 ILE HA H 0.498 19.057 1.764 1.00 . A A . 63 ILE HA 1 1
5 12343 1 1 63 ILE HB H -2.436 18.711 1.155 1.00 . A A . 63 ILE HB 1 1
5 12344 1 1 63 ILE HD11 H -3.153 16.448 3.954 1.00 . A A . 63 ILE HD11 1 1
5 12345 1 1 63 ILE HD12 H -2.560 15.959 2.371 1.00 . A A . 63 ILE HD12 1 1
5 12346 1 1 63 ILE HD13 H -3.801 17.204 2.503 1.00 . A A . 63 ILE HD13 1 1
5 12347 1 1 63 ILE HG12 H -0.938 17.432 3.474 1.00 . A A . 63 ILE HG12 1 1
5 12348 1 1 63 ILE HG13 H -2.179 18.673 3.654 1.00 . A A . 63 ILE HG13 1 1
5 12349 1 1 63 ILE HG21 H -0.122 16.762 1.370 1.00 . A A . 63 ILE HG21 1 1
5 12350 1 1 63 ILE HG22 H -0.626 17.530 -0.132 1.00 . A A . 63 ILE HG22 1 1
5 12351 1 1 63 ILE HG23 H -1.720 16.431 0.704 1.00 . A A . 63 ILE HG23 1 1
5 12352 1 1 63 ILE N N -0.794 20.325 2.857 1.00 . A A . 63 ILE N 1 1
5 12353 1 1 63 ILE O O -1.145 21.378 0.322 1.00 . A A . 63 ILE O 1 1
5 12354 1 1 64 ASP C C -0.171 19.640 -3.108 1.00 . A A . 64 ASP C 1 1
5 12355 1 1 64 ASP CA C 0.128 20.610 -1.960 1.00 . A A . 64 ASP CA 1 1
5 12356 1 1 64 ASP CB C 1.538 21.191 -2.091 1.00 . A A . 64 ASP CB 1 1
5 12357 1 1 64 ASP CG C 1.798 22.190 -0.958 1.00 . A A . 64 ASP CG 1 1
5 12358 1 1 64 ASP H H 0.575 19.001 -0.586 1.00 . A A . 64 ASP H 1 1
5 12359 1 1 64 ASP HA H -0.601 21.406 -1.940 1.00 . A A . 64 ASP HA 1 1
5 12360 1 1 64 ASP HB2 H 2.262 20.393 -2.040 1.00 . A A . 64 ASP HB2 1 1
5 12361 1 1 64 ASP HB3 H 1.630 21.698 -3.040 1.00 . A A . 64 ASP HB3 1 1
5 12362 1 1 64 ASP N N 0.123 19.868 -0.661 1.00 . A A . 64 ASP N 1 1
5 12363 1 1 64 ASP O O -0.182 18.441 -2.921 1.00 . A A . 64 ASP O 1 1
5 12364 1 1 64 ASP OD1 O 0.837 22.698 -0.403 1.00 . A A . 64 ASP OD1 1 1
5 12365 1 1 64 ASP OD2 O 2.958 22.430 -0.663 1.00 . A A . 64 ASP OD2 1 1
5 12366 1 1 65 PHE C C 0.533 18.388 -5.797 1.00 . A A . 65 PHE C 1 1
5 12367 1 1 65 PHE CA C -0.706 19.221 -5.436 1.00 . A A . 65 PHE CA 1 1
5 12368 1 1 65 PHE CB C -1.127 20.108 -6.610 1.00 . A A . 65 PHE CB 1 1
5 12369 1 1 65 PHE CD1 C -3.513 19.438 -7.074 1.00 . A A . 65 PHE CD1 1 1
5 12370 1 1 65 PHE CD2 C -1.769 18.618 -8.546 1.00 . A A . 65 PHE CD2 1 1
5 12371 1 1 65 PHE CE1 C -4.473 18.752 -7.828 1.00 . A A . 65 PHE CE1 1 1
5 12372 1 1 65 PHE CE2 C -2.730 17.932 -9.299 1.00 . A A . 65 PHE CE2 1 1
5 12373 1 1 65 PHE CG C -2.161 19.373 -7.432 1.00 . A A . 65 PHE CG 1 1
5 12374 1 1 65 PHE CZ C -4.081 18.000 -8.940 1.00 . A A . 65 PHE CZ 1 1
5 12375 1 1 65 PHE H H -0.390 21.111 -4.429 1.00 . A A . 65 PHE H 1 1
5 12376 1 1 65 PHE HA H -1.520 18.564 -5.172 1.00 . A A . 65 PHE HA 1 1
5 12377 1 1 65 PHE HB2 H -1.548 21.029 -6.235 1.00 . A A . 65 PHE HB2 1 1
5 12378 1 1 65 PHE HB3 H -0.271 20.325 -7.226 1.00 . A A . 65 PHE HB3 1 1
5 12379 1 1 65 PHE HD1 H -3.817 20.020 -6.217 1.00 . A A . 65 PHE HD1 1 1
5 12380 1 1 65 PHE HD2 H -0.727 18.563 -8.824 1.00 . A A . 65 PHE HD2 1 1
5 12381 1 1 65 PHE HE1 H -5.515 18.804 -7.550 1.00 . A A . 65 PHE HE1 1 1
5 12382 1 1 65 PHE HE2 H -2.428 17.350 -10.157 1.00 . A A . 65 PHE HE2 1 1
5 12383 1 1 65 PHE HZ H -4.821 17.470 -9.521 1.00 . A A . 65 PHE HZ 1 1
5 12384 1 1 65 PHE N N -0.412 20.139 -4.294 1.00 . A A . 65 PHE N 1 1
5 12385 1 1 65 PHE O O 0.452 17.175 -5.854 1.00 . A A . 65 PHE O 1 1
5 12386 1 1 66 PRO C C 3.369 17.481 -5.191 1.00 . A A . 66 PRO C 1 1
5 12387 1 1 66 PRO CA C 2.882 18.297 -6.389 1.00 . A A . 66 PRO CA 1 1
5 12388 1 1 66 PRO CB C 3.877 19.394 -6.761 1.00 . A A . 66 PRO CB 1 1
5 12389 1 1 66 PRO CD C 1.890 20.498 -5.982 1.00 . A A . 66 PRO CD 1 1
5 12390 1 1 66 PRO CG C 3.390 20.612 -6.049 1.00 . A A . 66 PRO CG 1 1
5 12391 1 1 66 PRO HA H 2.703 17.657 -7.238 1.00 . A A . 66 PRO HA 1 1
5 12392 1 1 66 PRO HB2 H 4.871 19.129 -6.424 1.00 . A A . 66 PRO HB2 1 1
5 12393 1 1 66 PRO HB3 H 3.872 19.563 -7.827 1.00 . A A . 66 PRO HB3 1 1
5 12394 1 1 66 PRO HD2 H 1.527 20.920 -5.057 1.00 . A A . 66 PRO HD2 1 1
5 12395 1 1 66 PRO HD3 H 1.436 20.983 -6.829 1.00 . A A . 66 PRO HD3 1 1
5 12396 1 1 66 PRO HG2 H 3.808 20.651 -5.053 1.00 . A A . 66 PRO HG2 1 1
5 12397 1 1 66 PRO HG3 H 3.662 21.499 -6.600 1.00 . A A . 66 PRO HG3 1 1
5 12398 1 1 66 PRO N N 1.651 19.043 -6.032 1.00 . A A . 66 PRO N 1 1
5 12399 1 1 66 PRO O O 3.619 16.301 -5.298 1.00 . A A . 66 PRO O 1 1
5 12400 1 1 67 GLU C C 3.123 16.119 -2.579 1.00 . A A . 67 GLU C 1 1
5 12401 1 1 67 GLU CA C 3.980 17.369 -2.837 1.00 . A A . 67 GLU CA 1 1
5 12402 1 1 67 GLU CB C 3.798 18.382 -1.706 1.00 . A A . 67 GLU CB 1 1
5 12403 1 1 67 GLU CD C 4.095 18.842 0.734 1.00 . A A . 67 GLU CD 1 1
5 12404 1 1 67 GLU CG C 4.365 17.836 -0.395 1.00 . A A . 67 GLU CG 1 1
5 12405 1 1 67 GLU H H 3.303 19.060 -3.997 1.00 . A A . 67 GLU H 1 1
5 12406 1 1 67 GLU HA H 5.021 17.105 -2.933 1.00 . A A . 67 GLU HA 1 1
5 12407 1 1 67 GLU HB2 H 4.308 19.298 -1.961 1.00 . A A . 67 GLU HB2 1 1
5 12408 1 1 67 GLU HB3 H 2.745 18.584 -1.577 1.00 . A A . 67 GLU HB3 1 1
5 12409 1 1 67 GLU HG2 H 3.890 16.894 -0.161 1.00 . A A . 67 GLU HG2 1 1
5 12410 1 1 67 GLU HG3 H 5.431 17.688 -0.495 1.00 . A A . 67 GLU HG3 1 1
5 12411 1 1 67 GLU N N 3.504 18.103 -4.053 1.00 . A A . 67 GLU N 1 1
5 12412 1 1 67 GLU O O 3.634 15.024 -2.415 1.00 . A A . 67 GLU O 1 1
5 12413 1 1 67 GLU OE1 O 3.694 19.955 0.429 1.00 . A A . 67 GLU OE1 1 1
5 12414 1 1 67 GLU OE2 O 4.299 18.487 1.883 1.00 . A A . 67 GLU OE2 1 1
5 12415 1 1 68 PHE C C 1.070 14.068 -3.411 1.00 . A A . 68 PHE C 1 1
5 12416 1 1 68 PHE CA C 0.930 15.106 -2.293 1.00 . A A . 68 PHE CA 1 1
5 12417 1 1 68 PHE CB C -0.489 15.692 -2.289 1.00 . A A . 68 PHE CB 1 1
5 12418 1 1 68 PHE CD1 C -1.171 13.424 -1.326 1.00 . A A . 68 PHE CD1 1 1
5 12419 1 1 68 PHE CD2 C -2.747 15.266 -1.253 1.00 . A A . 68 PHE CD2 1 1
5 12420 1 1 68 PHE CE1 C -2.113 12.596 -0.707 1.00 . A A . 68 PHE CE1 1 1
5 12421 1 1 68 PHE CE2 C -3.686 14.436 -0.632 1.00 . A A . 68 PHE CE2 1 1
5 12422 1 1 68 PHE CG C -1.485 14.767 -1.602 1.00 . A A . 68 PHE CG 1 1
5 12423 1 1 68 PHE CZ C -3.370 13.101 -0.360 1.00 . A A . 68 PHE CZ 1 1
5 12424 1 1 68 PHE H H 1.441 17.167 -2.682 1.00 . A A . 68 PHE H 1 1
5 12425 1 1 68 PHE HA H 1.147 14.662 -1.335 1.00 . A A . 68 PHE HA 1 1
5 12426 1 1 68 PHE HB2 H -0.475 16.634 -1.770 1.00 . A A . 68 PHE HB2 1 1
5 12427 1 1 68 PHE HB3 H -0.804 15.857 -3.309 1.00 . A A . 68 PHE HB3 1 1
5 12428 1 1 68 PHE HD1 H -0.203 13.030 -1.585 1.00 . A A . 68 PHE HD1 1 1
5 12429 1 1 68 PHE HD2 H -2.996 16.298 -1.459 1.00 . A A . 68 PHE HD2 1 1
5 12430 1 1 68 PHE HE1 H -1.868 11.565 -0.498 1.00 . A A . 68 PHE HE1 1 1
5 12431 1 1 68 PHE HE2 H -4.657 14.826 -0.367 1.00 . A A . 68 PHE HE2 1 1
5 12432 1 1 68 PHE HZ H -4.096 12.461 0.118 1.00 . A A . 68 PHE HZ 1 1
5 12433 1 1 68 PHE N N 1.826 16.276 -2.545 1.00 . A A . 68 PHE N 1 1
5 12434 1 1 68 PHE O O 1.344 12.909 -3.163 1.00 . A A . 68 PHE O 1 1
5 12435 1 1 69 LEU C C 2.387 12.876 -5.823 1.00 . A A . 69 LEU C 1 1
5 12436 1 1 69 LEU CA C 0.986 13.496 -5.768 1.00 . A A . 69 LEU CA 1 1
5 12437 1 1 69 LEU CB C 0.690 14.309 -7.032 1.00 . A A . 69 LEU CB 1 1
5 12438 1 1 69 LEU CD1 C -1.326 12.968 -7.688 1.00 . A A . 69 LEU CD1 1 1
5 12439 1 1 69 LEU CD2 C -1.575 14.818 -6.024 1.00 . A A . 69 LEU CD2 1 1
5 12440 1 1 69 LEU CG C -0.828 14.360 -7.287 1.00 . A A . 69 LEU CG 1 1
5 12441 1 1 69 LEU H H 0.652 15.410 -4.820 1.00 . A A . 69 LEU H 1 1
5 12442 1 1 69 LEU HA H 0.244 12.722 -5.655 1.00 . A A . 69 LEU HA 1 1
5 12443 1 1 69 LEU HB2 H 1.066 15.314 -6.907 1.00 . A A . 69 LEU HB2 1 1
5 12444 1 1 69 LEU HB3 H 1.177 13.847 -7.876 1.00 . A A . 69 LEU HB3 1 1
5 12445 1 1 69 LEU HD11 H -1.415 12.915 -8.763 1.00 . A A . 69 LEU HD11 1 1
5 12446 1 1 69 LEU HD12 H -2.291 12.785 -7.238 1.00 . A A . 69 LEU HD12 1 1
5 12447 1 1 69 LEU HD13 H -0.624 12.221 -7.349 1.00 . A A . 69 LEU HD13 1 1
5 12448 1 1 69 LEU HD21 H -1.254 15.812 -5.755 1.00 . A A . 69 LEU HD21 1 1
5 12449 1 1 69 LEU HD22 H -1.361 14.139 -5.211 1.00 . A A . 69 LEU HD22 1 1
5 12450 1 1 69 LEU HD23 H -2.637 14.824 -6.216 1.00 . A A . 69 LEU HD23 1 1
5 12451 1 1 69 LEU HG H -1.028 15.052 -8.093 1.00 . A A . 69 LEU HG 1 1
5 12452 1 1 69 LEU N N 0.877 14.470 -4.640 1.00 . A A . 69 LEU N 1 1
5 12453 1 1 69 LEU O O 2.537 11.701 -6.095 1.00 . A A . 69 LEU O 1 1
5 12454 1 1 70 THR C C 4.935 11.994 -4.518 1.00 . A A . 70 THR C 1 1
5 12455 1 1 70 THR CA C 4.794 13.079 -5.589 1.00 . A A . 70 THR CA 1 1
5 12456 1 1 70 THR CB C 5.732 14.257 -5.302 1.00 . A A . 70 THR CB 1 1
5 12457 1 1 70 THR CG2 C 7.187 13.781 -5.314 1.00 . A A . 70 THR CG2 1 1
5 12458 1 1 70 THR H H 3.271 14.587 -5.332 1.00 . A A . 70 THR H 1 1
5 12459 1 1 70 THR HA H 5.007 12.670 -6.564 1.00 . A A . 70 THR HA 1 1
5 12460 1 1 70 THR HB H 5.502 14.673 -4.333 1.00 . A A . 70 THR HB 1 1
5 12461 1 1 70 THR HG1 H 5.893 16.082 -5.955 1.00 . A A . 70 THR HG1 1 1
5 12462 1 1 70 THR HG21 H 7.235 12.754 -4.986 1.00 . A A . 70 THR HG21 1 1
5 12463 1 1 70 THR HG22 H 7.773 14.398 -4.648 1.00 . A A . 70 THR HG22 1 1
5 12464 1 1 70 THR HG23 H 7.583 13.857 -6.316 1.00 . A A . 70 THR HG23 1 1
5 12465 1 1 70 THR N N 3.412 13.646 -5.558 1.00 . A A . 70 THR N 1 1
5 12466 1 1 70 THR O O 5.453 10.925 -4.777 1.00 . A A . 70 THR O 1 1
5 12467 1 1 70 THR OG1 O 5.555 15.253 -6.301 1.00 . A A . 70 THR OG1 1 1
5 12468 1 1 71 MET C C 3.763 9.981 -2.631 1.00 . A A . 71 MET C 1 1
5 12469 1 1 71 MET CA C 4.578 11.216 -2.248 1.00 . A A . 71 MET CA 1 1
5 12470 1 1 71 MET CB C 3.995 11.861 -0.991 1.00 . A A . 71 MET CB 1 1
5 12471 1 1 71 MET CE C 4.846 12.161 2.117 1.00 . A A . 71 MET CE 1 1
5 12472 1 1 71 MET CG C 4.937 12.951 -0.482 1.00 . A A . 71 MET CG 1 1
5 12473 1 1 71 MET H H 4.049 13.122 -3.128 1.00 . A A . 71 MET H 1 1
5 12474 1 1 71 MET HA H 5.611 10.950 -2.082 1.00 . A A . 71 MET HA 1 1
5 12475 1 1 71 MET HB2 H 3.034 12.296 -1.224 1.00 . A A . 71 MET HB2 1 1
5 12476 1 1 71 MET HB3 H 3.873 11.108 -0.226 1.00 . A A . 71 MET HB3 1 1
5 12477 1 1 71 MET HE1 H 4.673 11.244 1.571 1.00 . A A . 71 MET HE1 1 1
5 12478 1 1 71 MET HE2 H 4.277 12.152 3.036 1.00 . A A . 71 MET HE2 1 1
5 12479 1 1 71 MET HE3 H 5.895 12.246 2.348 1.00 . A A . 71 MET HE3 1 1
5 12480 1 1 71 MET HG2 H 5.929 12.541 -0.354 1.00 . A A . 71 MET HG2 1 1
5 12481 1 1 71 MET HG3 H 4.973 13.761 -1.195 1.00 . A A . 71 MET HG3 1 1
5 12482 1 1 71 MET N N 4.471 12.253 -3.319 1.00 . A A . 71 MET N 1 1
5 12483 1 1 71 MET O O 4.185 8.858 -2.429 1.00 . A A . 71 MET O 1 1
5 12484 1 1 71 MET SD S 4.330 13.570 1.106 1.00 . A A . 71 MET SD 1 1
5 12485 1 1 72 MET C C 2.406 8.207 -4.683 1.00 . A A . 72 MET C 1 1
5 12486 1 1 72 MET CA C 1.736 9.025 -3.574 1.00 . A A . 72 MET CA 1 1
5 12487 1 1 72 MET CB C 0.438 9.655 -4.080 1.00 . A A . 72 MET CB 1 1
5 12488 1 1 72 MET CE C -1.982 8.273 -2.770 1.00 . A A . 72 MET CE 1 1
5 12489 1 1 72 MET CG C -0.266 10.370 -2.924 1.00 . A A . 72 MET CG 1 1
5 12490 1 1 72 MET H H 2.277 11.101 -3.326 1.00 . A A . 72 MET H 1 1
5 12491 1 1 72 MET HA H 1.532 8.400 -2.719 1.00 . A A . 72 MET HA 1 1
5 12492 1 1 72 MET HB2 H 0.664 10.366 -4.861 1.00 . A A . 72 MET HB2 1 1
5 12493 1 1 72 MET HB3 H -0.208 8.883 -4.471 1.00 . A A . 72 MET HB3 1 1
5 12494 1 1 72 MET HE1 H -1.468 7.462 -3.268 1.00 . A A . 72 MET HE1 1 1
5 12495 1 1 72 MET HE2 H -2.385 8.957 -3.504 1.00 . A A . 72 MET HE2 1 1
5 12496 1 1 72 MET HE3 H -2.787 7.874 -2.174 1.00 . A A . 72 MET HE3 1 1
5 12497 1 1 72 MET HG2 H 0.422 11.057 -2.457 1.00 . A A . 72 MET HG2 1 1
5 12498 1 1 72 MET HG3 H -1.116 10.914 -3.302 1.00 . A A . 72 MET HG3 1 1
5 12499 1 1 72 MET N N 2.595 10.183 -3.179 1.00 . A A . 72 MET N 1 1
5 12500 1 1 72 MET O O 2.340 6.992 -4.693 1.00 . A A . 72 MET O 1 1
5 12501 1 1 72 MET SD S -0.817 9.156 -1.702 1.00 . A A . 72 MET SD 1 1
5 12502 1 1 73 ALA C C 4.962 7.399 -6.221 1.00 . A A . 73 ALA C 1 1
5 12503 1 1 73 ALA CA C 3.710 8.119 -6.730 1.00 . A A . 73 ALA CA 1 1
5 12504 1 1 73 ALA CB C 4.088 9.189 -7.755 1.00 . A A . 73 ALA CB 1 1
5 12505 1 1 73 ALA H H 3.079 9.841 -5.592 1.00 . A A . 73 ALA H 1 1
5 12506 1 1 73 ALA HA H 3.025 7.412 -7.173 1.00 . A A . 73 ALA HA 1 1
5 12507 1 1 73 ALA HB1 H 4.125 10.153 -7.272 1.00 . A A . 73 ALA HB1 1 1
5 12508 1 1 73 ALA HB2 H 3.350 9.210 -8.543 1.00 . A A . 73 ALA HB2 1 1
5 12509 1 1 73 ALA HB3 H 5.055 8.959 -8.176 1.00 . A A . 73 ALA HB3 1 1
5 12510 1 1 73 ALA N N 3.043 8.862 -5.619 1.00 . A A . 73 ALA N 1 1
5 12511 1 1 73 ALA O O 5.145 6.219 -6.445 1.00 . A A . 73 ALA O 1 1
5 12512 1 1 74 ARG C C 6.740 6.360 -4.020 1.00 . A A . 74 ARG C 1 1
5 12513 1 1 74 ARG CA C 7.075 7.472 -5.018 1.00 . A A . 74 ARG CA 1 1
5 12514 1 1 74 ARG CB C 7.841 8.601 -4.328 1.00 . A A . 74 ARG CB 1 1
5 12515 1 1 74 ARG CD C 9.133 10.708 -4.706 1.00 . A A . 74 ARG CD 1 1
5 12516 1 1 74 ARG CG C 8.256 9.643 -5.369 1.00 . A A . 74 ARG CG 1 1
5 12517 1 1 74 ARG CZ C 10.449 12.408 -5.821 1.00 . A A . 74 ARG CZ 1 1
5 12518 1 1 74 ARG H H 5.655 9.058 -5.378 1.00 . A A . 74 ARG H 1 1
5 12519 1 1 74 ARG HA H 7.661 7.078 -5.833 1.00 . A A . 74 ARG HA 1 1
5 12520 1 1 74 ARG HB2 H 7.208 9.065 -3.585 1.00 . A A . 74 ARG HB2 1 1
5 12521 1 1 74 ARG HB3 H 8.723 8.200 -3.852 1.00 . A A . 74 ARG HB3 1 1
5 12522 1 1 74 ARG HD2 H 8.631 11.122 -3.842 1.00 . A A . 74 ARG HD2 1 1
5 12523 1 1 74 ARG HD3 H 10.086 10.289 -4.425 1.00 . A A . 74 ARG HD3 1 1
5 12524 1 1 74 ARG HE H 8.601 11.949 -6.385 1.00 . A A . 74 ARG HE 1 1
5 12525 1 1 74 ARG HG2 H 8.812 9.159 -6.160 1.00 . A A . 74 ARG HG2 1 1
5 12526 1 1 74 ARG HG3 H 7.375 10.111 -5.782 1.00 . A A . 74 ARG HG3 1 1
5 12527 1 1 74 ARG HH11 H 9.863 13.860 -4.575 1.00 . A A . 74 ARG HH11 1 1
5 12528 1 1 74 ARG HH12 H 11.470 14.014 -5.201 1.00 . A A . 74 ARG HH12 1 1
5 12529 1 1 74 ARG HH21 H 11.302 11.108 -7.084 1.00 . A A . 74 ARG HH21 1 1
5 12530 1 1 74 ARG HH22 H 12.284 12.457 -6.621 1.00 . A A . 74 ARG HH22 1 1
5 12531 1 1 74 ARG N N 5.827 8.107 -5.542 1.00 . A A . 74 ARG N 1 1
5 12532 1 1 74 ARG NE N 9.322 11.753 -5.750 1.00 . A A . 74 ARG NE 1 1
5 12533 1 1 74 ARG NH1 N 10.606 13.514 -5.146 1.00 . A A . 74 ARG NH1 1 1
5 12534 1 1 74 ARG NH2 N 11.420 11.956 -6.567 1.00 . A A . 74 ARG NH2 1 1
5 12535 1 1 74 ARG O O 7.439 5.369 -3.929 1.00 . A A . 74 ARG O 1 1
5 12536 1 1 75 LYS C C 5.055 4.130 -2.966 1.00 . A A . 75 LYS C 1 1
5 12537 1 1 75 LYS CA C 5.315 5.468 -2.266 1.00 . A A . 75 LYS CA 1 1
5 12538 1 1 75 LYS CB C 4.036 5.977 -1.599 1.00 . A A . 75 LYS CB 1 1
5 12539 1 1 75 LYS CD C 2.328 5.492 0.160 1.00 . A A . 75 LYS CD 1 1
5 12540 1 1 75 LYS CE C 2.000 4.620 1.374 1.00 . A A . 75 LYS CE 1 1
5 12541 1 1 75 LYS CG C 3.670 5.057 -0.432 1.00 . A A . 75 LYS CG 1 1
5 12542 1 1 75 LYS H H 5.137 7.327 -3.352 1.00 . A A . 75 LYS H 1 1
5 12543 1 1 75 LYS HA H 6.095 5.362 -1.529 1.00 . A A . 75 LYS HA 1 1
5 12544 1 1 75 LYS HB2 H 4.198 6.979 -1.231 1.00 . A A . 75 LYS HB2 1 1
5 12545 1 1 75 LYS HB3 H 3.231 5.981 -2.318 1.00 . A A . 75 LYS HB3 1 1
5 12546 1 1 75 LYS HD2 H 2.389 6.526 0.465 1.00 . A A . 75 LYS HD2 1 1
5 12547 1 1 75 LYS HD3 H 1.553 5.380 -0.582 1.00 . A A . 75 LYS HD3 1 1
5 12548 1 1 75 LYS HE2 H 2.908 4.340 1.890 1.00 . A A . 75 LYS HE2 1 1
5 12549 1 1 75 LYS HE3 H 1.331 5.139 2.041 1.00 . A A . 75 LYS HE3 1 1
5 12550 1 1 75 LYS HG2 H 3.596 4.039 -0.785 1.00 . A A . 75 LYS HG2 1 1
5 12551 1 1 75 LYS HG3 H 4.433 5.119 0.327 1.00 . A A . 75 LYS HG3 1 1
5 12552 1 1 75 LYS HZ1 H 1.044 2.783 1.583 1.00 . A A . 75 LYS HZ1 1 1
5 12553 1 1 75 LYS HZ2 H 1.984 2.916 0.179 1.00 . A A . 75 LYS HZ2 1 1
5 12554 1 1 75 LYS HZ3 H 0.485 3.710 0.274 1.00 . A A . 75 LYS HZ3 1 1
5 12555 1 1 75 LYS N N 5.683 6.517 -3.265 1.00 . A A . 75 LYS N 1 1
5 12556 1 1 75 LYS NZ N 1.328 3.417 0.809 1.00 . A A . 75 LYS NZ 1 1
5 12557 1 1 75 LYS O O 5.464 3.086 -2.494 1.00 . A A . 75 LYS O 1 1
5 12558 1 1 76 MET C C 4.112 3.109 -6.329 1.00 . A A . 76 MET C 1 1
5 12559 1 1 76 MET CA C 4.103 2.876 -4.816 1.00 . A A . 76 MET CA 1 1
5 12560 1 1 76 MET CB C 2.709 2.448 -4.356 1.00 . A A . 76 MET CB 1 1
5 12561 1 1 76 MET CE C 1.426 -0.196 -3.054 1.00 . A A . 76 MET CE 1 1
5 12562 1 1 76 MET CG C 2.726 2.166 -2.854 1.00 . A A . 76 MET CG 1 1
5 12563 1 1 76 MET H H 4.065 5.004 -4.453 1.00 . A A . 76 MET H 1 1
5 12564 1 1 76 MET HA H 4.826 2.124 -4.547 1.00 . A A . 76 MET HA 1 1
5 12565 1 1 76 MET HB2 H 2.003 3.238 -4.566 1.00 . A A . 76 MET HB2 1 1
5 12566 1 1 76 MET HB3 H 2.415 1.553 -4.884 1.00 . A A . 76 MET HB3 1 1
5 12567 1 1 76 MET HE1 H 2.277 -0.651 -2.566 1.00 . A A . 76 MET HE1 1 1
5 12568 1 1 76 MET HE2 H 1.619 -0.105 -4.115 1.00 . A A . 76 MET HE2 1 1
5 12569 1 1 76 MET HE3 H 0.554 -0.808 -2.900 1.00 . A A . 76 MET HE3 1 1
5 12570 1 1 76 MET HG2 H 3.524 1.476 -2.625 1.00 . A A . 76 MET HG2 1 1
5 12571 1 1 76 MET HG3 H 2.884 3.086 -2.318 1.00 . A A . 76 MET HG3 1 1
5 12572 1 1 76 MET N N 4.383 4.151 -4.088 1.00 . A A . 76 MET N 1 1
5 12573 1 1 76 MET O O 3.239 3.761 -6.869 1.00 . A A . 76 MET O 1 1
5 12574 1 1 76 MET SD S 1.144 1.447 -2.355 1.00 . A A . 76 MET SD 1 1
5 12575 1 1 77 LYS C C 4.353 1.622 -9.198 1.00 . A A . 77 LYS C 1 1
5 12576 1 1 77 LYS CA C 5.140 2.740 -8.498 1.00 . A A . 77 LYS CA 1 1
5 12577 1 1 77 LYS CB C 6.626 2.651 -8.847 1.00 . A A . 77 LYS CB 1 1
5 12578 1 1 77 LYS CD C 8.843 3.783 -8.623 1.00 . A A . 77 LYS CD 1 1
5 12579 1 1 77 LYS CE C 9.622 4.854 -7.858 1.00 . A A . 77 LYS CE 1 1
5 12580 1 1 77 LYS CG C 7.378 3.804 -8.181 1.00 . A A . 77 LYS CG 1 1
5 12581 1 1 77 LYS H H 5.768 2.037 -6.558 1.00 . A A . 77 LYS H 1 1
5 12582 1 1 77 LYS HA H 4.754 3.708 -8.780 1.00 . A A . 77 LYS HA 1 1
5 12583 1 1 77 LYS HB2 H 7.022 1.709 -8.494 1.00 . A A . 77 LYS HB2 1 1
5 12584 1 1 77 LYS HB3 H 6.748 2.715 -9.918 1.00 . A A . 77 LYS HB3 1 1
5 12585 1 1 77 LYS HD2 H 9.267 2.811 -8.417 1.00 . A A . 77 LYS HD2 1 1
5 12586 1 1 77 LYS HD3 H 8.902 3.984 -9.681 1.00 . A A . 77 LYS HD3 1 1
5 12587 1 1 77 LYS HE2 H 10.492 5.160 -8.424 1.00 . A A . 77 LYS HE2 1 1
5 12588 1 1 77 LYS HE3 H 8.990 5.703 -7.649 1.00 . A A . 77 LYS HE3 1 1
5 12589 1 1 77 LYS HG2 H 6.926 4.742 -8.470 1.00 . A A . 77 LYS HG2 1 1
5 12590 1 1 77 LYS HG3 H 7.327 3.695 -7.107 1.00 . A A . 77 LYS HG3 1 1
5 12591 1 1 77 LYS HZ1 H 10.756 3.478 -6.784 1.00 . A A . 77 LYS HZ1 1 1
5 12592 1 1 77 LYS HZ2 H 9.205 3.740 -6.150 1.00 . A A . 77 LYS HZ2 1 1
5 12593 1 1 77 LYS HZ3 H 10.418 4.911 -5.935 1.00 . A A . 77 LYS HZ3 1 1
5 12594 1 1 77 LYS N N 5.082 2.567 -7.016 1.00 . A A . 77 LYS N 1 1
5 12595 1 1 77 LYS NZ N 10.031 4.196 -6.586 1.00 . A A . 77 LYS NZ 1 1
5 12596 1 1 77 LYS O O 4.203 1.623 -10.405 1.00 . A A . 77 LYS O 1 1
5 12597 1 1 78 ASP C C 1.653 0.000 -9.400 1.00 . A A . 78 ASP C 1 1
5 12598 1 1 78 ASP CA C 3.079 -0.449 -9.067 1.00 . A A . 78 ASP CA 1 1
5 12599 1 1 78 ASP CB C 3.057 -1.552 -8.005 1.00 . A A . 78 ASP CB 1 1
5 12600 1 1 78 ASP CG C 4.479 -2.066 -7.756 1.00 . A A . 78 ASP CG 1 1
5 12601 1 1 78 ASP H H 3.985 0.687 -7.480 1.00 . A A . 78 ASP H 1 1
5 12602 1 1 78 ASP HA H 3.576 -0.806 -9.955 1.00 . A A . 78 ASP HA 1 1
5 12603 1 1 78 ASP HB2 H 2.653 -1.155 -7.085 1.00 . A A . 78 ASP HB2 1 1
5 12604 1 1 78 ASP HB3 H 2.437 -2.368 -8.347 1.00 . A A . 78 ASP HB3 1 1
5 12605 1 1 78 ASP N N 3.852 0.669 -8.451 1.00 . A A . 78 ASP N 1 1
5 12606 1 1 78 ASP O O 1.176 1.005 -8.906 1.00 . A A . 78 ASP O 1 1
5 12607 1 1 78 ASP OD1 O 5.331 -1.843 -8.602 1.00 . A A . 78 ASP OD1 1 1
5 12608 1 1 78 ASP OD2 O 4.692 -2.678 -6.722 1.00 . A A . 78 ASP OD2 1 1
5 12609 1 1 79 THR C C -1.301 -0.225 -9.353 1.00 . A A . 79 THR C 1 1
5 12610 1 1 79 THR CA C -0.430 -0.376 -10.607 1.00 . A A . 79 THR CA 1 1
5 12611 1 1 79 THR CB C -0.930 -1.539 -11.468 1.00 . A A . 79 THR CB 1 1
5 12612 1 1 79 THR CG2 C -2.321 -1.213 -12.014 1.00 . A A . 79 THR CG2 1 1
5 12613 1 1 79 THR H H 1.382 -1.547 -10.612 1.00 . A A . 79 THR H 1 1
5 12614 1 1 79 THR HA H -0.439 0.536 -11.183 1.00 . A A . 79 THR HA 1 1
5 12615 1 1 79 THR HB H -0.985 -2.434 -10.868 1.00 . A A . 79 THR HB 1 1
5 12616 1 1 79 THR HG1 H 0.595 -2.426 -12.288 1.00 . A A . 79 THR HG1 1 1
5 12617 1 1 79 THR HG21 H -3.028 -1.173 -11.198 1.00 . A A . 79 THR HG21 1 1
5 12618 1 1 79 THR HG22 H -2.622 -1.978 -12.713 1.00 . A A . 79 THR HG22 1 1
5 12619 1 1 79 THR HG23 H -2.295 -0.257 -12.516 1.00 . A A . 79 THR HG23 1 1
5 12620 1 1 79 THR N N 0.972 -0.742 -10.233 1.00 . A A . 79 THR N 1 1
5 12621 1 1 79 THR O O -2.303 0.460 -9.372 1.00 . A A . 79 THR O 1 1
5 12622 1 1 79 THR OG1 O -0.031 -1.747 -12.548 1.00 . A A . 79 THR OG1 1 1
5 12623 1 1 80 ASP C C -3.218 -0.890 -7.245 1.00 . A A . 80 ASP C 1 1
5 12624 1 1 80 ASP CA C -1.705 -0.808 -6.992 1.00 . A A . 80 ASP CA 1 1
5 12625 1 1 80 ASP CB C -1.309 0.523 -6.326 1.00 . A A . 80 ASP CB 1 1
5 12626 1 1 80 ASP CG C -1.833 1.717 -7.128 1.00 . A A . 80 ASP CG 1 1
5 12627 1 1 80 ASP H H -0.115 -1.430 -8.309 1.00 . A A . 80 ASP H 1 1
5 12628 1 1 80 ASP HA H -1.408 -1.623 -6.351 1.00 . A A . 80 ASP HA 1 1
5 12629 1 1 80 ASP HB2 H -1.724 0.557 -5.330 1.00 . A A . 80 ASP HB2 1 1
5 12630 1 1 80 ASP HB3 H -0.233 0.582 -6.264 1.00 . A A . 80 ASP HB3 1 1
5 12631 1 1 80 ASP N N -0.924 -0.879 -8.275 1.00 . A A . 80 ASP N 1 1
5 12632 1 1 80 ASP O O -3.985 -0.079 -6.762 1.00 . A A . 80 ASP O 1 1
5 12633 1 1 80 ASP OD1 O -1.124 2.167 -8.013 1.00 . A A . 80 ASP OD1 1 1
5 12634 1 1 80 ASP OD2 O -2.932 2.163 -6.842 1.00 . A A . 80 ASP OD2 1 1
5 12635 1 1 81 SER C C -5.885 -2.226 -6.983 1.00 . A A . 81 SER C 1 1
5 12636 1 1 81 SER CA C -5.101 -2.027 -8.284 1.00 . A A . 81 SER CA 1 1
5 12637 1 1 81 SER CB C -5.203 -3.273 -9.165 1.00 . A A . 81 SER CB 1 1
5 12638 1 1 81 SER H H -3.001 -2.511 -8.367 1.00 . A A . 81 SER H 1 1
5 12639 1 1 81 SER HA H -5.472 -1.168 -8.819 1.00 . A A . 81 SER HA 1 1
5 12640 1 1 81 SER HB2 H -4.881 -4.137 -8.609 1.00 . A A . 81 SER HB2 1 1
5 12641 1 1 81 SER HB3 H -6.231 -3.410 -9.475 1.00 . A A . 81 SER HB3 1 1
5 12642 1 1 81 SER HG H -4.927 -3.127 -11.086 1.00 . A A . 81 SER HG 1 1
5 12643 1 1 81 SER N N -3.644 -1.871 -7.995 1.00 . A A . 81 SER N 1 1
5 12644 1 1 81 SER O O -7.057 -1.914 -6.902 1.00 . A A . 81 SER O 1 1
5 12645 1 1 81 SER OG O -4.368 -3.111 -10.305 1.00 . A A . 81 SER OG 1 1
5 12646 1 1 82 GLU C C -7.194 -3.866 -4.876 1.00 . A A . 82 GLU C 1 1
5 12647 1 1 82 GLU CA C -5.949 -3.000 -4.663 1.00 . A A . 82 GLU CA 1 1
5 12648 1 1 82 GLU CB C -6.334 -1.616 -4.131 1.00 . A A . 82 GLU CB 1 1
5 12649 1 1 82 GLU CD C -5.441 0.545 -3.214 1.00 . A A . 82 GLU CD 1 1
5 12650 1 1 82 GLU CG C -5.066 -0.825 -3.794 1.00 . A A . 82 GLU CG 1 1
5 12651 1 1 82 GLU H H -4.306 -3.012 -6.064 1.00 . A A . 82 GLU H 1 1
5 12652 1 1 82 GLU HA H -5.279 -3.483 -3.968 1.00 . A A . 82 GLU HA 1 1
5 12653 1 1 82 GLU HB2 H -6.902 -1.084 -4.880 1.00 . A A . 82 GLU HB2 1 1
5 12654 1 1 82 GLU HB3 H -6.932 -1.727 -3.239 1.00 . A A . 82 GLU HB3 1 1
5 12655 1 1 82 GLU HG2 H -4.485 -1.375 -3.069 1.00 . A A . 82 GLU HG2 1 1
5 12656 1 1 82 GLU HG3 H -4.483 -0.685 -4.690 1.00 . A A . 82 GLU HG3 1 1
5 12657 1 1 82 GLU N N -5.248 -2.760 -5.967 1.00 . A A . 82 GLU N 1 1
5 12658 1 1 82 GLU O O -8.240 -3.620 -4.307 1.00 . A A . 82 GLU O 1 1
5 12659 1 1 82 GLU OE1 O -6.603 0.911 -3.291 1.00 . A A . 82 GLU OE1 1 1
5 12660 1 1 82 GLU OE2 O -4.553 1.209 -2.704 1.00 . A A . 82 GLU OE2 1 1
5 12661 1 1 83 GLU C C -8.655 -6.506 -4.662 1.00 . A A . 83 GLU C 1 1
5 12662 1 1 83 GLU CA C -8.248 -5.778 -5.949 1.00 . A A . 83 GLU CA 1 1
5 12663 1 1 83 GLU CB C -7.762 -6.778 -7.000 1.00 . A A . 83 GLU CB 1 1
5 12664 1 1 83 GLU CD C -8.708 -5.386 -8.866 1.00 . A A . 83 GLU CD 1 1
5 12665 1 1 83 GLU CG C -7.440 -6.040 -8.304 1.00 . A A . 83 GLU CG 1 1
5 12666 1 1 83 GLU H H -6.224 -5.056 -6.133 1.00 . A A . 83 GLU H 1 1
5 12667 1 1 83 GLU HA H -9.078 -5.211 -6.338 1.00 . A A . 83 GLU HA 1 1
5 12668 1 1 83 GLU HB2 H -6.875 -7.277 -6.639 1.00 . A A . 83 GLU HB2 1 1
5 12669 1 1 83 GLU HB3 H -8.535 -7.507 -7.184 1.00 . A A . 83 GLU HB3 1 1
5 12670 1 1 83 GLU HG2 H -6.699 -5.278 -8.110 1.00 . A A . 83 GLU HG2 1 1
5 12671 1 1 83 GLU HG3 H -7.051 -6.743 -9.026 1.00 . A A . 83 GLU HG3 1 1
5 12672 1 1 83 GLU N N -7.081 -4.880 -5.692 1.00 . A A . 83 GLU N 1 1
5 12673 1 1 83 GLU O O -9.799 -6.863 -4.489 1.00 . A A . 83 GLU O 1 1
5 12674 1 1 83 GLU OE1 O -9.791 -5.789 -8.469 1.00 . A A . 83 GLU OE1 1 1
5 12675 1 1 83 GLU OE2 O -8.574 -4.494 -9.687 1.00 . A A . 83 GLU OE2 1 1
5 12676 1 1 84 GLU C C -8.588 -8.791 -2.617 1.00 . A A . 84 GLU C 1 1
5 12677 1 1 84 GLU CA C -8.006 -7.376 -2.444 1.00 . A A . 84 GLU CA 1 1
5 12678 1 1 84 GLU CB C -9.013 -6.472 -1.727 1.00 . A A . 84 GLU CB 1 1
5 12679 1 1 84 GLU CD C -9.337 -4.229 -0.642 1.00 . A A . 84 GLU CD 1 1
5 12680 1 1 84 GLU CG C -8.356 -5.125 -1.411 1.00 . A A . 84 GLU CG 1 1
5 12681 1 1 84 GLU H H -6.819 -6.352 -3.920 1.00 . A A . 84 GLU H 1 1
5 12682 1 1 84 GLU HA H -7.102 -7.427 -1.859 1.00 . A A . 84 GLU HA 1 1
5 12683 1 1 84 GLU HB2 H -9.874 -6.314 -2.360 1.00 . A A . 84 GLU HB2 1 1
5 12684 1 1 84 GLU HB3 H -9.326 -6.940 -0.806 1.00 . A A . 84 GLU HB3 1 1
5 12685 1 1 84 GLU HG2 H -7.473 -5.289 -0.811 1.00 . A A . 84 GLU HG2 1 1
5 12686 1 1 84 GLU HG3 H -8.077 -4.637 -2.333 1.00 . A A . 84 GLU HG3 1 1
5 12687 1 1 84 GLU N N -7.721 -6.695 -3.755 1.00 . A A . 84 GLU N 1 1
5 12688 1 1 84 GLU O O -7.981 -9.762 -2.217 1.00 . A A . 84 GLU O 1 1
5 12689 1 1 84 GLU OE1 O -10.505 -4.576 -0.572 1.00 . A A . 84 GLU OE1 1 1
5 12690 1 1 84 GLU OE2 O -8.899 -3.209 -0.138 1.00 . A A . 84 GLU OE2 1 1
5 12691 1 1 85 ILE C C -9.529 -11.064 -4.425 1.00 . A A . 85 ILE C 1 1
5 12692 1 1 85 ILE CA C -10.345 -10.271 -3.401 1.00 . A A . 85 ILE CA 1 1
5 12693 1 1 85 ILE CB C -11.777 -10.029 -3.889 1.00 . A A . 85 ILE CB 1 1
5 12694 1 1 85 ILE CD1 C -12.517 -9.872 -1.483 1.00 . A A . 85 ILE CD1 1 1
5 12695 1 1 85 ILE CG1 C -12.547 -9.188 -2.858 1.00 . A A . 85 ILE CG1 1 1
5 12696 1 1 85 ILE CG2 C -12.488 -11.373 -4.071 1.00 . A A . 85 ILE CG2 1 1
5 12697 1 1 85 ILE H H -10.194 -8.112 -3.540 1.00 . A A . 85 ILE H 1 1
5 12698 1 1 85 ILE HA H -10.368 -10.800 -2.460 1.00 . A A . 85 ILE HA 1 1
5 12699 1 1 85 ILE HB H -11.750 -9.507 -4.835 1.00 . A A . 85 ILE HB 1 1
5 12700 1 1 85 ILE HD11 H -12.645 -10.937 -1.606 1.00 . A A . 85 ILE HD11 1 1
5 12701 1 1 85 ILE HD12 H -13.317 -9.482 -0.869 1.00 . A A . 85 ILE HD12 1 1
5 12702 1 1 85 ILE HD13 H -11.570 -9.676 -1.003 1.00 . A A . 85 ILE HD13 1 1
5 12703 1 1 85 ILE HG12 H -12.094 -8.212 -2.782 1.00 . A A . 85 ILE HG12 1 1
5 12704 1 1 85 ILE HG13 H -13.573 -9.081 -3.179 1.00 . A A . 85 ILE HG13 1 1
5 12705 1 1 85 ILE HG21 H -13.046 -11.611 -3.178 1.00 . A A . 85 ILE HG21 1 1
5 12706 1 1 85 ILE HG22 H -11.756 -12.146 -4.253 1.00 . A A . 85 ILE HG22 1 1
5 12707 1 1 85 ILE HG23 H -13.163 -11.312 -4.911 1.00 . A A . 85 ILE HG23 1 1
5 12708 1 1 85 ILE N N -9.744 -8.916 -3.209 1.00 . A A . 85 ILE N 1 1
5 12709 1 1 85 ILE O O -9.467 -12.286 -4.384 1.00 . A A . 85 ILE O 1 1
5 12710 1 1 86 ARG C C -6.926 -11.858 -5.582 1.00 . A A . 86 ARG C 1 1
5 12711 1 1 86 ARG CA C -8.020 -11.095 -6.325 1.00 . A A . 86 ARG CA 1 1
5 12712 1 1 86 ARG CB C -7.418 -10.002 -7.210 1.00 . A A . 86 ARG CB 1 1
5 12713 1 1 86 ARG CD C -7.572 -11.280 -9.350 1.00 . A A . 86 ARG CD 1 1
5 12714 1 1 86 ARG CG C -6.614 -10.645 -8.341 1.00 . A A . 86 ARG CG 1 1
5 12715 1 1 86 ARG CZ C -6.725 -11.495 -11.608 1.00 . A A . 86 ARG CZ 1 1
5 12716 1 1 86 ARG H H -8.886 -9.402 -5.316 1.00 . A A . 86 ARG H 1 1
5 12717 1 1 86 ARG HA H -8.619 -11.769 -6.917 1.00 . A A . 86 ARG HA 1 1
5 12718 1 1 86 ARG HB2 H -8.213 -9.402 -7.628 1.00 . A A . 86 ARG HB2 1 1
5 12719 1 1 86 ARG HB3 H -6.766 -9.377 -6.617 1.00 . A A . 86 ARG HB3 1 1
5 12720 1 1 86 ARG HD2 H -8.186 -12.027 -8.865 1.00 . A A . 86 ARG HD2 1 1
5 12721 1 1 86 ARG HD3 H -8.190 -10.524 -9.810 1.00 . A A . 86 ARG HD3 1 1
5 12722 1 1 86 ARG HE H -6.087 -12.639 -10.116 1.00 . A A . 86 ARG HE 1 1
5 12723 1 1 86 ARG HG2 H -6.018 -9.889 -8.833 1.00 . A A . 86 ARG HG2 1 1
5 12724 1 1 86 ARG HG3 H -5.965 -11.406 -7.935 1.00 . A A . 86 ARG HG3 1 1
5 12725 1 1 86 ARG HH11 H -8.293 -12.635 -12.111 1.00 . A A . 86 ARG HH11 1 1
5 12726 1 1 86 ARG HH12 H -7.653 -11.642 -13.377 1.00 . A A . 86 ARG HH12 1 1
5 12727 1 1 86 ARG HH21 H -5.165 -10.258 -11.394 1.00 . A A . 86 ARG HH21 1 1
5 12728 1 1 86 ARG HH22 H -5.881 -10.295 -12.971 1.00 . A A . 86 ARG HH22 1 1
5 12729 1 1 86 ARG N N -8.865 -10.380 -5.325 1.00 . A A . 86 ARG N 1 1
5 12730 1 1 86 ARG NE N -6.692 -11.911 -10.371 1.00 . A A . 86 ARG NE 1 1
5 12731 1 1 86 ARG NH1 N -7.627 -11.960 -12.429 1.00 . A A . 86 ARG NH1 1 1
5 12732 1 1 86 ARG NH2 N -5.856 -10.615 -12.024 1.00 . A A . 86 ARG NH2 1 1
5 12733 1 1 86 ARG O O -6.649 -13.006 -5.869 1.00 . A A . 86 ARG O 1 1
5 12734 1 1 87 GLU C C -5.842 -13.153 -3.157 1.00 . A A . 87 GLU C 1 1
5 12735 1 1 87 GLU CA C -5.249 -11.913 -3.821 1.00 . A A . 87 GLU CA 1 1
5 12736 1 1 87 GLU CB C -4.801 -10.896 -2.769 1.00 . A A . 87 GLU CB 1 1
5 12737 1 1 87 GLU CD C -3.650 -8.692 -2.414 1.00 . A A . 87 GLU CD 1 1
5 12738 1 1 87 GLU CG C -4.166 -9.687 -3.462 1.00 . A A . 87 GLU CG 1 1
5 12739 1 1 87 GLU H H -6.559 -10.301 -4.392 1.00 . A A . 87 GLU H 1 1
5 12740 1 1 87 GLU HA H -4.420 -12.181 -4.458 1.00 . A A . 87 GLU HA 1 1
5 12741 1 1 87 GLU HB2 H -5.657 -10.574 -2.193 1.00 . A A . 87 GLU HB2 1 1
5 12742 1 1 87 GLU HB3 H -4.076 -11.354 -2.112 1.00 . A A . 87 GLU HB3 1 1
5 12743 1 1 87 GLU HG2 H -3.342 -10.019 -4.078 1.00 . A A . 87 GLU HG2 1 1
5 12744 1 1 87 GLU HG3 H -4.904 -9.201 -4.083 1.00 . A A . 87 GLU HG3 1 1
5 12745 1 1 87 GLU N N -6.314 -11.226 -4.608 1.00 . A A . 87 GLU N 1 1
5 12746 1 1 87 GLU O O -5.198 -14.181 -3.052 1.00 . A A . 87 GLU O 1 1
5 12747 1 1 87 GLU OE1 O -3.977 -8.856 -1.249 1.00 . A A . 87 GLU OE1 1 1
5 12748 1 1 87 GLU OE2 O -2.934 -7.781 -2.798 1.00 . A A . 87 GLU OE2 1 1
5 12749 1 1 88 ALA C C -7.740 -15.371 -3.150 1.00 . A A . 88 ALA C 1 1
5 12750 1 1 88 ALA CA C -7.728 -14.252 -2.111 1.00 . A A . 88 ALA CA 1 1
5 12751 1 1 88 ALA CB C -9.156 -13.802 -1.772 1.00 . A A . 88 ALA CB 1 1
5 12752 1 1 88 ALA H H -7.589 -12.250 -2.847 1.00 . A A . 88 ALA H 1 1
5 12753 1 1 88 ALA HA H -7.196 -14.541 -1.223 1.00 . A A . 88 ALA HA 1 1
5 12754 1 1 88 ALA HB1 H -9.862 -14.520 -2.158 1.00 . A A . 88 ALA HB1 1 1
5 12755 1 1 88 ALA HB2 H -9.345 -12.836 -2.219 1.00 . A A . 88 ALA HB2 1 1
5 12756 1 1 88 ALA HB3 H -9.269 -13.726 -0.702 1.00 . A A . 88 ALA HB3 1 1
5 12757 1 1 88 ALA N N -7.083 -13.074 -2.734 1.00 . A A . 88 ALA N 1 1
5 12758 1 1 88 ALA O O -7.399 -16.504 -2.885 1.00 . A A . 88 ALA O 1 1
5 12759 1 1 89 PHE C C -6.727 -16.556 -5.718 1.00 . A A . 89 PHE C 1 1
5 12760 1 1 89 PHE CA C -8.138 -16.045 -5.441 1.00 . A A . 89 PHE CA 1 1
5 12761 1 1 89 PHE CB C -8.700 -15.316 -6.658 1.00 . A A . 89 PHE CB 1 1
5 12762 1 1 89 PHE CD1 C -10.422 -17.028 -7.263 1.00 . A A . 89 PHE CD1 1 1
5 12763 1 1 89 PHE CD2 C -11.167 -14.838 -6.554 1.00 . A A . 89 PHE CD2 1 1
5 12764 1 1 89 PHE CE1 C -11.748 -17.437 -7.412 1.00 . A A . 89 PHE CE1 1 1
5 12765 1 1 89 PHE CE2 C -12.496 -15.245 -6.705 1.00 . A A . 89 PHE CE2 1 1
5 12766 1 1 89 PHE CG C -10.133 -15.732 -6.836 1.00 . A A . 89 PHE CG 1 1
5 12767 1 1 89 PHE CZ C -12.784 -16.547 -7.135 1.00 . A A . 89 PHE CZ 1 1
5 12768 1 1 89 PHE H H -8.397 -14.111 -4.526 1.00 . A A . 89 PHE H 1 1
5 12769 1 1 89 PHE HA H -8.779 -16.867 -5.183 1.00 . A A . 89 PHE HA 1 1
5 12770 1 1 89 PHE HB2 H -8.646 -14.247 -6.502 1.00 . A A . 89 PHE HB2 1 1
5 12771 1 1 89 PHE HB3 H -8.134 -15.585 -7.538 1.00 . A A . 89 PHE HB3 1 1
5 12772 1 1 89 PHE HD1 H -9.619 -17.717 -7.481 1.00 . A A . 89 PHE HD1 1 1
5 12773 1 1 89 PHE HD2 H -10.943 -13.835 -6.223 1.00 . A A . 89 PHE HD2 1 1
5 12774 1 1 89 PHE HE1 H -11.969 -18.441 -7.745 1.00 . A A . 89 PHE HE1 1 1
5 12775 1 1 89 PHE HE2 H -13.296 -14.557 -6.490 1.00 . A A . 89 PHE HE2 1 1
5 12776 1 1 89 PHE HZ H -13.808 -16.863 -7.247 1.00 . A A . 89 PHE HZ 1 1
5 12777 1 1 89 PHE N N -8.121 -15.034 -4.348 1.00 . A A . 89 PHE N 1 1
5 12778 1 1 89 PHE O O -6.519 -17.739 -5.897 1.00 . A A . 89 PHE O 1 1
5 12779 1 1 90 ARG C C -3.892 -17.110 -4.922 1.00 . A A . 90 ARG C 1 1
5 12780 1 1 90 ARG CA C -4.356 -16.142 -6.013 1.00 . A A . 90 ARG CA 1 1
5 12781 1 1 90 ARG CB C -3.503 -14.873 -6.004 1.00 . A A . 90 ARG CB 1 1
5 12782 1 1 90 ARG CD C -2.965 -12.770 -7.246 1.00 . A A . 90 ARG CD 1 1
5 12783 1 1 90 ARG CG C -3.888 -13.990 -7.193 1.00 . A A . 90 ARG CG 1 1
5 12784 1 1 90 ARG CZ C -3.139 -10.657 -8.418 1.00 . A A . 90 ARG CZ 1 1
5 12785 1 1 90 ARG H H -5.923 -14.730 -5.599 1.00 . A A . 90 ARG H 1 1
5 12786 1 1 90 ARG HA H -4.297 -16.615 -6.981 1.00 . A A . 90 ARG HA 1 1
5 12787 1 1 90 ARG HB2 H -3.671 -14.332 -5.084 1.00 . A A . 90 ARG HB2 1 1
5 12788 1 1 90 ARG HB3 H -2.459 -15.140 -6.080 1.00 . A A . 90 ARG HB3 1 1
5 12789 1 1 90 ARG HD2 H -2.960 -12.263 -6.292 1.00 . A A . 90 ARG HD2 1 1
5 12790 1 1 90 ARG HD3 H -1.965 -13.067 -7.521 1.00 . A A . 90 ARG HD3 1 1
5 12791 1 1 90 ARG HE H -4.230 -12.240 -8.910 1.00 . A A . 90 ARG HE 1 1
5 12792 1 1 90 ARG HG2 H -3.790 -14.557 -8.108 1.00 . A A . 90 ARG HG2 1 1
5 12793 1 1 90 ARG HG3 H -4.909 -13.661 -7.082 1.00 . A A . 90 ARG HG3 1 1
5 12794 1 1 90 ARG HH11 H -4.016 -10.049 -6.724 1.00 . A A . 90 ARG HH11 1 1
5 12795 1 1 90 ARG HH12 H -3.149 -8.830 -7.598 1.00 . A A . 90 ARG HH12 1 1
5 12796 1 1 90 ARG HH21 H -2.166 -10.977 -10.139 1.00 . A A . 90 ARG HH21 1 1
5 12797 1 1 90 ARG HH22 H -2.101 -9.357 -9.532 1.00 . A A . 90 ARG HH22 1 1
5 12798 1 1 90 ARG N N -5.752 -15.684 -5.750 1.00 . A A . 90 ARG N 1 1
5 12799 1 1 90 ARG NE N -3.544 -11.891 -8.302 1.00 . A A . 90 ARG NE 1 1
5 12800 1 1 90 ARG NH1 N -3.460 -9.777 -7.509 1.00 . A A . 90 ARG NH1 1 1
5 12801 1 1 90 ARG NH2 N -2.412 -10.302 -9.442 1.00 . A A . 90 ARG NH2 1 1
5 12802 1 1 90 ARG O O -3.158 -18.042 -5.191 1.00 . A A . 90 ARG O 1 1
5 12803 1 1 91 VAL C C -4.696 -19.126 -2.659 1.00 . A A . 91 VAL C 1 1
5 12804 1 1 91 VAL CA C -3.872 -17.835 -2.610 1.00 . A A . 91 VAL CA 1 1
5 12805 1 1 91 VAL CB C -4.064 -17.077 -1.280 1.00 . A A . 91 VAL CB 1 1
5 12806 1 1 91 VAL CG1 C -3.360 -15.719 -1.355 1.00 . A A . 91 VAL CG1 1 1
5 12807 1 1 91 VAL CG2 C -5.549 -16.847 -0.982 1.00 . A A . 91 VAL CG2 1 1
5 12808 1 1 91 VAL H H -4.906 -16.153 -3.491 1.00 . A A . 91 VAL H 1 1
5 12809 1 1 91 VAL HA H -2.827 -18.072 -2.739 1.00 . A A . 91 VAL HA 1 1
5 12810 1 1 91 VAL HB H -3.624 -17.657 -0.480 1.00 . A A . 91 VAL HB 1 1
5 12811 1 1 91 VAL HG11 H -4.069 -14.932 -1.138 1.00 . A A . 91 VAL HG11 1 1
5 12812 1 1 91 VAL HG12 H -2.957 -15.574 -2.346 1.00 . A A . 91 VAL HG12 1 1
5 12813 1 1 91 VAL HG13 H -2.560 -15.690 -0.634 1.00 . A A . 91 VAL HG13 1 1
5 12814 1 1 91 VAL HG21 H -5.883 -15.964 -1.503 1.00 . A A . 91 VAL HG21 1 1
5 12815 1 1 91 VAL HG22 H -5.684 -16.705 0.078 1.00 . A A . 91 VAL HG22 1 1
5 12816 1 1 91 VAL HG23 H -6.128 -17.696 -1.302 1.00 . A A . 91 VAL HG23 1 1
5 12817 1 1 91 VAL N N -4.309 -16.905 -3.696 1.00 . A A . 91 VAL N 1 1
5 12818 1 1 91 VAL O O -4.197 -20.196 -2.368 1.00 . A A . 91 VAL O 1 1
5 12819 1 1 92 PHE C C -6.193 -21.287 -4.040 1.00 . A A . 92 PHE C 1 1
5 12820 1 1 92 PHE CA C -6.806 -20.269 -3.094 1.00 . A A . 92 PHE CA 1 1
5 12821 1 1 92 PHE CB C -8.139 -19.816 -3.695 1.00 . A A . 92 PHE CB 1 1
5 12822 1 1 92 PHE CD1 C -9.275 -19.941 -1.452 1.00 . A A . 92 PHE CD1 1 1
5 12823 1 1 92 PHE CD2 C -9.668 -18.015 -2.861 1.00 . A A . 92 PHE CD2 1 1
5 12824 1 1 92 PHE CE1 C -10.134 -19.406 -0.491 1.00 . A A . 92 PHE CE1 1 1
5 12825 1 1 92 PHE CE2 C -10.522 -17.479 -1.903 1.00 . A A . 92 PHE CE2 1 1
5 12826 1 1 92 PHE CG C -9.042 -19.242 -2.638 1.00 . A A . 92 PHE CG 1 1
5 12827 1 1 92 PHE CZ C -10.756 -18.174 -0.715 1.00 . A A . 92 PHE CZ 1 1
5 12828 1 1 92 PHE H H -6.356 -18.177 -3.253 1.00 . A A . 92 PHE H 1 1
5 12829 1 1 92 PHE HA H -6.960 -20.691 -2.116 1.00 . A A . 92 PHE HA 1 1
5 12830 1 1 92 PHE HB2 H -7.951 -19.063 -4.446 1.00 . A A . 92 PHE HB2 1 1
5 12831 1 1 92 PHE HB3 H -8.624 -20.664 -4.157 1.00 . A A . 92 PHE HB3 1 1
5 12832 1 1 92 PHE HD1 H -8.791 -20.891 -1.278 1.00 . A A . 92 PHE HD1 1 1
5 12833 1 1 92 PHE HD2 H -9.491 -17.481 -3.775 1.00 . A A . 92 PHE HD2 1 1
5 12834 1 1 92 PHE HE1 H -10.313 -19.938 0.427 1.00 . A A . 92 PHE HE1 1 1
5 12835 1 1 92 PHE HE2 H -10.996 -16.523 -2.078 1.00 . A A . 92 PHE HE2 1 1
5 12836 1 1 92 PHE HZ H -11.419 -17.763 0.027 1.00 . A A . 92 PHE HZ 1 1
5 12837 1 1 92 PHE N N -5.955 -19.042 -3.026 1.00 . A A . 92 PHE N 1 1
5 12838 1 1 92 PHE O O -6.288 -22.480 -3.831 1.00 . A A . 92 PHE O 1 1
5 12839 1 1 93 ASP C C -3.663 -21.327 -6.604 1.00 . A A . 93 ASP C 1 1
5 12840 1 1 93 ASP CA C -5.026 -21.771 -6.088 1.00 . A A . 93 ASP CA 1 1
5 12841 1 1 93 ASP CB C -6.043 -21.813 -7.225 1.00 . A A . 93 ASP CB 1 1
5 12842 1 1 93 ASP CG C -6.302 -20.415 -7.791 1.00 . A A . 93 ASP CG 1 1
5 12843 1 1 93 ASP H H -5.557 -19.851 -5.256 1.00 . A A . 93 ASP H 1 1
5 12844 1 1 93 ASP HA H -4.947 -22.751 -5.648 1.00 . A A . 93 ASP HA 1 1
5 12845 1 1 93 ASP HB2 H -5.668 -22.446 -8.012 1.00 . A A . 93 ASP HB2 1 1
5 12846 1 1 93 ASP HB3 H -6.971 -22.217 -6.856 1.00 . A A . 93 ASP HB3 1 1
5 12847 1 1 93 ASP N N -5.601 -20.821 -5.102 1.00 . A A . 93 ASP N 1 1
5 12848 1 1 93 ASP O O -3.555 -20.675 -7.623 1.00 . A A . 93 ASP O 1 1
5 12849 1 1 93 ASP OD1 O -5.627 -19.484 -7.384 1.00 . A A . 93 ASP OD1 1 1
5 12850 1 1 93 ASP OD2 O -7.189 -20.303 -8.619 1.00 . A A . 93 ASP OD2 1 1
5 12851 1 1 94 LYS C C -1.104 -21.390 -7.796 1.00 . A A . 94 LYS C 1 1
5 12852 1 1 94 LYS CA C -1.227 -21.300 -6.281 1.00 . A A . 94 LYS CA 1 1
5 12853 1 1 94 LYS CB C -0.323 -22.317 -5.583 1.00 . A A . 94 LYS CB 1 1
5 12854 1 1 94 LYS CD C -1.168 -21.615 -3.336 1.00 . A A . 94 LYS CD 1 1
5 12855 1 1 94 LYS CE C -0.775 -21.069 -1.961 1.00 . A A . 94 LYS CE 1 1
5 12856 1 1 94 LYS CG C 0.081 -21.776 -4.208 1.00 . A A . 94 LYS CG 1 1
5 12857 1 1 94 LYS H H -2.799 -22.156 -5.060 1.00 . A A . 94 LYS H 1 1
5 12858 1 1 94 LYS HA H -0.997 -20.302 -5.942 1.00 . A A . 94 LYS HA 1 1
5 12859 1 1 94 LYS HB2 H -0.855 -23.250 -5.464 1.00 . A A . 94 LYS HB2 1 1
5 12860 1 1 94 LYS HB3 H 0.563 -22.480 -6.178 1.00 . A A . 94 LYS HB3 1 1
5 12861 1 1 94 LYS HD2 H -1.850 -20.926 -3.815 1.00 . A A . 94 LYS HD2 1 1
5 12862 1 1 94 LYS HD3 H -1.650 -22.573 -3.218 1.00 . A A . 94 LYS HD3 1 1
5 12863 1 1 94 LYS HE2 H -0.022 -20.301 -2.065 1.00 . A A . 94 LYS HE2 1 1
5 12864 1 1 94 LYS HE3 H -1.642 -20.680 -1.450 1.00 . A A . 94 LYS HE3 1 1
5 12865 1 1 94 LYS HG2 H 0.764 -22.466 -3.736 1.00 . A A . 94 LYS HG2 1 1
5 12866 1 1 94 LYS HG3 H 0.561 -20.816 -4.325 1.00 . A A . 94 LYS HG3 1 1
5 12867 1 1 94 LYS HZ1 H 0.143 -21.928 -0.303 1.00 . A A . 94 LYS HZ1 1 1
5 12868 1 1 94 LYS HZ2 H 0.537 -22.674 -1.774 1.00 . A A . 94 LYS HZ2 1 1
5 12869 1 1 94 LYS HZ3 H -0.987 -22.938 -1.071 1.00 . A A . 94 LYS HZ3 1 1
5 12870 1 1 94 LYS N N -2.627 -21.679 -5.884 1.00 . A A . 94 LYS N 1 1
5 12871 1 1 94 LYS NZ N -0.230 -22.241 -1.221 1.00 . A A . 94 LYS NZ 1 1
5 12872 1 1 94 LYS O O -0.456 -20.578 -8.424 1.00 . A A . 94 LYS O 1 1
5 12873 1 1 95 ASP C C -1.466 -21.280 -10.625 1.00 . A A . 95 ASP C 1 1
5 12874 1 1 95 ASP CA C -1.828 -22.558 -9.856 1.00 . A A . 95 ASP CA 1 1
5 12875 1 1 95 ASP CB C -3.314 -22.820 -10.102 1.00 . A A . 95 ASP CB 1 1
5 12876 1 1 95 ASP CG C -3.809 -24.090 -9.414 1.00 . A A . 95 ASP CG 1 1
5 12877 1 1 95 ASP H H -2.299 -22.988 -7.824 1.00 . A A . 95 ASP H 1 1
5 12878 1 1 95 ASP HA H -1.240 -23.402 -10.171 1.00 . A A . 95 ASP HA 1 1
5 12879 1 1 95 ASP HB2 H -3.875 -21.985 -9.708 1.00 . A A . 95 ASP HB2 1 1
5 12880 1 1 95 ASP HB3 H -3.488 -22.899 -11.157 1.00 . A A . 95 ASP HB3 1 1
5 12881 1 1 95 ASP N N -1.783 -22.361 -8.372 1.00 . A A . 95 ASP N 1 1
5 12882 1 1 95 ASP O O -0.587 -21.258 -11.465 1.00 . A A . 95 ASP O 1 1
5 12883 1 1 95 ASP OD1 O -2.989 -24.928 -9.078 1.00 . A A . 95 ASP OD1 1 1
5 12884 1 1 95 ASP OD2 O -5.023 -24.193 -9.236 1.00 . A A . 95 ASP OD2 1 1
5 12885 1 1 96 GLY C C -3.193 -18.513 -11.796 1.00 . A A . 96 GLY C 1 1
5 12886 1 1 96 GLY CA C -1.934 -18.927 -11.023 1.00 . A A . 96 GLY CA 1 1
5 12887 1 1 96 GLY H H -2.881 -20.300 -9.654 1.00 . A A . 96 GLY H 1 1
5 12888 1 1 96 GLY HA2 H -1.694 -18.169 -10.291 1.00 . A A . 96 GLY HA2 1 1
5 12889 1 1 96 GLY HA3 H -1.112 -19.035 -11.713 1.00 . A A . 96 GLY HA3 1 1
5 12890 1 1 96 GLY N N -2.175 -20.222 -10.332 1.00 . A A . 96 GLY N 1 1
5 12891 1 1 96 GLY O O -3.113 -18.011 -12.900 1.00 . A A . 96 GLY O 1 1
5 12892 1 1 97 ASN C C -6.598 -17.730 -10.861 1.00 . A A . 97 ASN C 1 1
5 12893 1 1 97 ASN CA C -5.620 -18.287 -11.899 1.00 . A A . 97 ASN CA 1 1
5 12894 1 1 97 ASN CB C -6.178 -19.549 -12.574 1.00 . A A . 97 ASN CB 1 1
5 12895 1 1 97 ASN CG C -6.437 -20.645 -11.540 1.00 . A A . 97 ASN CG 1 1
5 12896 1 1 97 ASN H H -4.404 -19.076 -10.312 1.00 . A A . 97 ASN H 1 1
5 12897 1 1 97 ASN HA H -5.408 -17.536 -12.645 1.00 . A A . 97 ASN HA 1 1
5 12898 1 1 97 ASN HB2 H -7.103 -19.305 -13.075 1.00 . A A . 97 ASN HB2 1 1
5 12899 1 1 97 ASN HB3 H -5.464 -19.907 -13.301 1.00 . A A . 97 ASN HB3 1 1
5 12900 1 1 97 ASN HD21 H -4.630 -21.424 -11.732 1.00 . A A . 97 ASN HD21 1 1
5 12901 1 1 97 ASN HD22 H -5.643 -22.204 -10.617 1.00 . A A . 97 ASN HD22 1 1
5 12902 1 1 97 ASN N N -4.355 -18.695 -11.214 1.00 . A A . 97 ASN N 1 1
5 12903 1 1 97 ASN ND2 N -5.492 -21.494 -11.273 1.00 . A A . 97 ASN ND2 1 1
5 12904 1 1 97 ASN O O -6.254 -17.571 -9.706 1.00 . A A . 97 ASN O 1 1
5 12905 1 1 97 ASN OD1 O -7.513 -20.742 -10.981 1.00 . A A . 97 ASN OD1 1 1
5 12906 1 1 98 GLY C C -9.965 -17.777 -10.070 1.00 . A A . 98 GLY C 1 1
5 12907 1 1 98 GLY CA C -8.775 -16.836 -10.281 1.00 . A A . 98 GLY CA 1 1
5 12908 1 1 98 GLY H H -8.059 -17.528 -12.196 1.00 . A A . 98 GLY H 1 1
5 12909 1 1 98 GLY HA2 H -8.275 -16.679 -9.336 1.00 . A A . 98 GLY HA2 1 1
5 12910 1 1 98 GLY HA3 H -9.134 -15.890 -10.653 1.00 . A A . 98 GLY HA3 1 1
5 12911 1 1 98 GLY N N -7.802 -17.409 -11.257 1.00 . A A . 98 GLY N 1 1
5 12912 1 1 98 GLY O O -11.097 -17.336 -10.016 1.00 . A A . 98 GLY O 1 1
5 12913 1 1 99 TYR C C -10.643 -20.892 -8.534 1.00 . A A . 99 TYR C 1 1
5 12914 1 1 99 TYR CA C -10.879 -20.002 -9.759 1.00 . A A . 99 TYR CA 1 1
5 12915 1 1 99 TYR CB C -10.919 -20.855 -11.029 1.00 . A A . 99 TYR CB 1 1
5 12916 1 1 99 TYR CD1 C -12.420 -19.597 -12.617 1.00 . A A . 99 TYR CD1 1 1
5 12917 1 1 99 TYR CD2 C -10.023 -19.526 -12.974 1.00 . A A . 99 TYR CD2 1 1
5 12918 1 1 99 TYR CE1 C -12.612 -18.779 -13.736 1.00 . A A . 99 TYR CE1 1 1
5 12919 1 1 99 TYR CE2 C -10.214 -18.708 -14.094 1.00 . A A . 99 TYR CE2 1 1
5 12920 1 1 99 TYR CG C -11.126 -19.971 -12.235 1.00 . A A . 99 TYR CG 1 1
5 12921 1 1 99 TYR CZ C -11.509 -18.334 -14.474 1.00 . A A . 99 TYR CZ 1 1
5 12922 1 1 99 TYR H H -8.820 -19.408 -10.029 1.00 . A A . 99 TYR H 1 1
5 12923 1 1 99 TYR HA H -11.803 -19.456 -9.656 1.00 . A A . 99 TYR HA 1 1
5 12924 1 1 99 TYR HB2 H -9.985 -21.389 -11.131 1.00 . A A . 99 TYR HB2 1 1
5 12925 1 1 99 TYR HB3 H -11.731 -21.564 -10.960 1.00 . A A . 99 TYR HB3 1 1
5 12926 1 1 99 TYR HD1 H -13.271 -19.943 -12.047 1.00 . A A . 99 TYR HD1 1 1
5 12927 1 1 99 TYR HD2 H -9.024 -19.815 -12.681 1.00 . A A . 99 TYR HD2 1 1
5 12928 1 1 99 TYR HE1 H -13.610 -18.491 -14.029 1.00 . A A . 99 TYR HE1 1 1
5 12929 1 1 99 TYR HE2 H -9.364 -18.365 -14.663 1.00 . A A . 99 TYR HE2 1 1
5 12930 1 1 99 TYR HH H -11.746 -18.091 -16.353 1.00 . A A . 99 TYR HH 1 1
5 12931 1 1 99 TYR N N -9.735 -19.061 -9.961 1.00 . A A . 99 TYR N 1 1
5 12932 1 1 99 TYR O O -9.625 -21.559 -8.435 1.00 . A A . 99 TYR O 1 1
5 12933 1 1 99 TYR OH O -11.698 -17.527 -15.578 1.00 . A A . 99 TYR OH 1 1
5 12934 1 1 100 ILE C C -12.041 -23.170 -6.684 1.00 . A A . 100 ILE C 1 1
5 12935 1 1 100 ILE CA C -11.409 -21.806 -6.410 1.00 . A A . 100 ILE CA 1 1
5 12936 1 1 100 ILE CB C -12.164 -21.100 -5.264 1.00 . A A . 100 ILE CB 1 1
5 12937 1 1 100 ILE CD1 C -12.334 -19.018 -3.892 1.00 . A A . 100 ILE CD1 1 1
5 12938 1 1 100 ILE CG1 C -11.492 -19.768 -4.931 1.00 . A A . 100 ILE CG1 1 1
5 12939 1 1 100 ILE CG2 C -12.172 -21.978 -4.004 1.00 . A A . 100 ILE CG2 1 1
5 12940 1 1 100 ILE H H -12.403 -20.407 -7.700 1.00 . A A . 100 ILE H 1 1
5 12941 1 1 100 ILE HA H -10.366 -21.912 -6.159 1.00 . A A . 100 ILE HA 1 1
5 12942 1 1 100 ILE HB H -13.183 -20.918 -5.573 1.00 . A A . 100 ILE HB 1 1
5 12943 1 1 100 ILE HD11 H -13.381 -19.095 -4.152 1.00 . A A . 100 ILE HD11 1 1
5 12944 1 1 100 ILE HD12 H -12.044 -17.978 -3.873 1.00 . A A . 100 ILE HD12 1 1
5 12945 1 1 100 ILE HD13 H -12.175 -19.454 -2.916 1.00 . A A . 100 ILE HD13 1 1
5 12946 1 1 100 ILE HG12 H -10.505 -19.955 -4.531 1.00 . A A . 100 ILE HG12 1 1
5 12947 1 1 100 ILE HG13 H -11.409 -19.175 -5.824 1.00 . A A . 100 ILE HG13 1 1
5 12948 1 1 100 ILE HG21 H -12.610 -21.424 -3.184 1.00 . A A . 100 ILE HG21 1 1
5 12949 1 1 100 ILE HG22 H -11.161 -22.255 -3.749 1.00 . A A . 100 ILE HG22 1 1
5 12950 1 1 100 ILE HG23 H -12.756 -22.867 -4.186 1.00 . A A . 100 ILE HG23 1 1
5 12951 1 1 100 ILE N N -11.580 -20.934 -7.610 1.00 . A A . 100 ILE N 1 1
5 12952 1 1 100 ILE O O -13.233 -23.282 -6.896 1.00 . A A . 100 ILE O 1 1
5 12953 1 1 101 SER C C -12.146 -26.185 -5.544 1.00 . A A . 101 SER C 1 1
5 12954 1 1 101 SER CA C -11.802 -25.568 -6.896 1.00 . A A . 101 SER CA 1 1
5 12955 1 1 101 SER CB C -10.678 -26.344 -7.579 1.00 . A A . 101 SER CB 1 1
5 12956 1 1 101 SER H H -10.301 -24.087 -6.474 1.00 . A A . 101 SER H 1 1
5 12957 1 1 101 SER HA H -12.674 -25.525 -7.532 1.00 . A A . 101 SER HA 1 1
5 12958 1 1 101 SER HB2 H -10.356 -25.814 -8.460 1.00 . A A . 101 SER HB2 1 1
5 12959 1 1 101 SER HB3 H -9.844 -26.442 -6.896 1.00 . A A . 101 SER HB3 1 1
5 12960 1 1 101 SER HG H -11.544 -28.039 -7.178 1.00 . A A . 101 SER HG 1 1
5 12961 1 1 101 SER N N -11.253 -24.205 -6.661 1.00 . A A . 101 SER N 1 1
5 12962 1 1 101 SER O O -11.627 -25.769 -4.525 1.00 . A A . 101 SER O 1 1
5 12963 1 1 101 SER OG O -11.154 -27.630 -7.953 1.00 . A A . 101 SER OG 1 1
5 12964 1 1 102 ALA C C -12.125 -28.191 -3.440 1.00 . A A . 102 ALA C 1 1
5 12965 1 1 102 ALA CA C -13.392 -27.779 -4.201 1.00 . A A . 102 ALA CA 1 1
5 12966 1 1 102 ALA CB C -14.239 -29.001 -4.564 1.00 . A A . 102 ALA CB 1 1
5 12967 1 1 102 ALA H H -13.439 -27.476 -6.338 1.00 . A A . 102 ALA H 1 1
5 12968 1 1 102 ALA HA H -13.975 -27.089 -3.611 1.00 . A A . 102 ALA HA 1 1
5 12969 1 1 102 ALA HB1 H -14.198 -29.167 -5.630 1.00 . A A . 102 ALA HB1 1 1
5 12970 1 1 102 ALA HB2 H -15.264 -28.827 -4.268 1.00 . A A . 102 ALA HB2 1 1
5 12971 1 1 102 ALA HB3 H -13.859 -29.870 -4.049 1.00 . A A . 102 ALA HB3 1 1
5 12972 1 1 102 ALA N N -13.020 -27.159 -5.511 1.00 . A A . 102 ALA N 1 1
5 12973 1 1 102 ALA O O -12.005 -27.973 -2.248 1.00 . A A . 102 ALA O 1 1
5 12974 1 1 103 ALA C C -9.182 -27.909 -2.942 1.00 . A A . 103 ALA C 1 1
5 12975 1 1 103 ALA CA C -9.904 -29.162 -3.452 1.00 . A A . 103 ALA CA 1 1
5 12976 1 1 103 ALA CB C -9.075 -29.861 -4.531 1.00 . A A . 103 ALA CB 1 1
5 12977 1 1 103 ALA H H -11.292 -28.916 -5.089 1.00 . A A . 103 ALA H 1 1
5 12978 1 1 103 ALA HA H -10.106 -29.842 -2.639 1.00 . A A . 103 ALA HA 1 1
5 12979 1 1 103 ALA HB1 H -9.384 -29.512 -5.505 1.00 . A A . 103 ALA HB1 1 1
5 12980 1 1 103 ALA HB2 H -9.225 -30.928 -4.465 1.00 . A A . 103 ALA HB2 1 1
5 12981 1 1 103 ALA HB3 H -8.028 -29.635 -4.384 1.00 . A A . 103 ALA HB3 1 1
5 12982 1 1 103 ALA N N -11.171 -28.762 -4.129 1.00 . A A . 103 ALA N 1 1
5 12983 1 1 103 ALA O O -8.771 -27.835 -1.796 1.00 . A A . 103 ALA O 1 1
5 12984 1 1 104 GLU C C -9.091 -25.062 -2.161 1.00 . A A . 104 GLU C 1 1
5 12985 1 1 104 GLU CA C -8.335 -25.664 -3.347 1.00 . A A . 104 GLU CA 1 1
5 12986 1 1 104 GLU CB C -8.400 -24.752 -4.577 1.00 . A A . 104 GLU CB 1 1
5 12987 1 1 104 GLU CD C -7.712 -24.574 -7.006 1.00 . A A . 104 GLU CD 1 1
5 12988 1 1 104 GLU CG C -7.599 -25.400 -5.717 1.00 . A A . 104 GLU CG 1 1
5 12989 1 1 104 GLU H H -9.356 -26.979 -4.703 1.00 . A A . 104 GLU H 1 1
5 12990 1 1 104 GLU HA H -7.310 -25.868 -3.083 1.00 . A A . 104 GLU HA 1 1
5 12991 1 1 104 GLU HB2 H -9.428 -24.630 -4.877 1.00 . A A . 104 GLU HB2 1 1
5 12992 1 1 104 GLU HB3 H -7.975 -23.791 -4.339 1.00 . A A . 104 GLU HB3 1 1
5 12993 1 1 104 GLU HG2 H -6.560 -25.464 -5.428 1.00 . A A . 104 GLU HG2 1 1
5 12994 1 1 104 GLU HG3 H -7.976 -26.394 -5.900 1.00 . A A . 104 GLU HG3 1 1
5 12995 1 1 104 GLU N N -9.028 -26.914 -3.782 1.00 . A A . 104 GLU N 1 1
5 12996 1 1 104 GLU O O -8.506 -24.631 -1.183 1.00 . A A . 104 GLU O 1 1
5 12997 1 1 104 GLU OE1 O -8.545 -23.683 -7.064 1.00 . A A . 104 GLU OE1 1 1
5 12998 1 1 104 GLU OE2 O -6.962 -24.858 -7.924 1.00 . A A . 104 GLU OE2 1 1
5 12999 1 1 105 LEU C C -10.812 -25.301 0.176 1.00 . A A . 105 LEU C 1 1
5 13000 1 1 105 LEU CA C -11.188 -24.523 -1.087 1.00 . A A . 105 LEU CA 1 1
5 13001 1 1 105 LEU CB C -12.640 -24.763 -1.492 1.00 . A A . 105 LEU CB 1 1
5 13002 1 1 105 LEU CD1 C -13.242 -22.737 -0.140 1.00 . A A . 105 LEU CD1 1 1
5 13003 1 1 105 LEU CD2 C -15.005 -24.289 -0.995 1.00 . A A . 105 LEU CD2 1 1
5 13004 1 1 105 LEU CG C -13.589 -24.201 -0.440 1.00 . A A . 105 LEU CG 1 1
5 13005 1 1 105 LEU H H -10.844 -25.422 -3.017 1.00 . A A . 105 LEU H 1 1
5 13006 1 1 105 LEU HA H -11.000 -23.470 -0.957 1.00 . A A . 105 LEU HA 1 1
5 13007 1 1 105 LEU HB2 H -12.833 -24.277 -2.438 1.00 . A A . 105 LEU HB2 1 1
5 13008 1 1 105 LEU HB3 H -12.813 -25.823 -1.595 1.00 . A A . 105 LEU HB3 1 1
5 13009 1 1 105 LEU HD11 H -14.146 -22.151 -0.098 1.00 . A A . 105 LEU HD11 1 1
5 13010 1 1 105 LEU HD12 H -12.598 -22.352 -0.917 1.00 . A A . 105 LEU HD12 1 1
5 13011 1 1 105 LEU HD13 H -12.732 -22.680 0.810 1.00 . A A . 105 LEU HD13 1 1
5 13012 1 1 105 LEU HD21 H -15.661 -23.668 -0.406 1.00 . A A . 105 LEU HD21 1 1
5 13013 1 1 105 LEU HD22 H -15.343 -25.314 -0.951 1.00 . A A . 105 LEU HD22 1 1
5 13014 1 1 105 LEU HD23 H -15.010 -23.952 -2.020 1.00 . A A . 105 LEU HD23 1 1
5 13015 1 1 105 LEU HG H -13.516 -24.786 0.465 1.00 . A A . 105 LEU HG 1 1
5 13016 1 1 105 LEU N N -10.394 -25.060 -2.224 1.00 . A A . 105 LEU N 1 1
5 13017 1 1 105 LEU O O -10.513 -24.737 1.211 1.00 . A A . 105 LEU O 1 1
5 13018 1 1 106 ARG C C -8.957 -26.922 1.714 1.00 . A A . 106 ARG C 1 1
5 13019 1 1 106 ARG CA C -10.336 -27.420 1.256 1.00 . A A . 106 ARG CA 1 1
5 13020 1 1 106 ARG CB C -10.250 -28.859 0.741 1.00 . A A . 106 ARG CB 1 1
5 13021 1 1 106 ARG CD C -9.693 -31.216 1.348 1.00 . A A . 106 ARG CD 1 1
5 13022 1 1 106 ARG CG C -9.877 -29.797 1.890 1.00 . A A . 106 ARG CG 1 1
5 13023 1 1 106 ARG CZ C -8.262 -32.651 2.672 1.00 . A A . 106 ARG CZ 1 1
5 13024 1 1 106 ARG H H -10.971 -27.034 -0.775 1.00 . A A . 106 ARG H 1 1
5 13025 1 1 106 ARG HA H -11.056 -27.346 2.056 1.00 . A A . 106 ARG HA 1 1
5 13026 1 1 106 ARG HB2 H -11.207 -29.151 0.333 1.00 . A A . 106 ARG HB2 1 1
5 13027 1 1 106 ARG HB3 H -9.498 -28.922 -0.029 1.00 . A A . 106 ARG HB3 1 1
5 13028 1 1 106 ARG HD2 H -10.596 -31.548 0.853 1.00 . A A . 106 ARG HD2 1 1
5 13029 1 1 106 ARG HD3 H -8.855 -31.253 0.668 1.00 . A A . 106 ARG HD3 1 1
5 13030 1 1 106 ARG HE H -10.100 -32.160 3.238 1.00 . A A . 106 ARG HE 1 1
5 13031 1 1 106 ARG HG2 H -8.957 -29.461 2.344 1.00 . A A . 106 ARG HG2 1 1
5 13032 1 1 106 ARG HG3 H -10.666 -29.795 2.628 1.00 . A A . 106 ARG HG3 1 1
5 13033 1 1 106 ARG HH11 H -8.190 -33.255 0.766 1.00 . A A . 106 ARG HH11 1 1
5 13034 1 1 106 ARG HH12 H -6.836 -33.709 1.746 1.00 . A A . 106 ARG HH12 1 1
5 13035 1 1 106 ARG HH21 H -8.064 -32.187 4.610 1.00 . A A . 106 ARG HH21 1 1
5 13036 1 1 106 ARG HH22 H -6.765 -33.103 3.923 1.00 . A A . 106 ARG HH22 1 1
5 13037 1 1 106 ARG N N -10.762 -26.602 0.079 1.00 . A A . 106 ARG N 1 1
5 13038 1 1 106 ARG NE N -9.416 -32.056 2.546 1.00 . A A . 106 ARG NE 1 1
5 13039 1 1 106 ARG NH1 N -7.721 -33.252 1.648 1.00 . A A . 106 ARG NH1 1 1
5 13040 1 1 106 ARG NH2 N -7.649 -32.647 3.825 1.00 . A A . 106 ARG NH2 1 1
5 13041 1 1 106 ARG O O -8.635 -26.915 2.884 1.00 . A A . 106 ARG O 1 1
5 13042 1 1 107 HIS C C -6.962 -24.715 2.019 1.00 . A A . 107 HIS C 1 1
5 13043 1 1 107 HIS CA C -6.796 -25.969 1.147 1.00 . A A . 107 HIS CA 1 1
5 13044 1 1 107 HIS CB C -6.101 -25.624 -0.173 1.00 . A A . 107 HIS CB 1 1
5 13045 1 1 107 HIS CD2 C -3.808 -24.350 0.002 1.00 . A A . 107 HIS CD2 1 1
5 13046 1 1 107 HIS CE1 C -2.561 -26.025 0.578 1.00 . A A . 107 HIS CE1 1 1
5 13047 1 1 107 HIS CG C -4.626 -25.450 0.071 1.00 . A A . 107 HIS CG 1 1
5 13048 1 1 107 HIS H H -8.463 -26.512 -0.158 1.00 . A A . 107 HIS H 1 1
5 13049 1 1 107 HIS HA H -6.234 -26.723 1.676 1.00 . A A . 107 HIS HA 1 1
5 13050 1 1 107 HIS HB2 H -6.258 -26.421 -0.886 1.00 . A A . 107 HIS HB2 1 1
5 13051 1 1 107 HIS HB3 H -6.504 -24.705 -0.564 1.00 . A A . 107 HIS HB3 1 1
5 13052 1 1 107 HIS HD1 H -4.090 -27.436 0.577 1.00 . A A . 107 HIS HD1 1 1
5 13053 1 1 107 HIS HD2 H -4.128 -23.352 -0.262 1.00 . A A . 107 HIS HD2 1 1
5 13054 1 1 107 HIS HE1 H -1.708 -26.624 0.862 1.00 . A A . 107 HIS HE1 1 1
5 13055 1 1 107 HIS N N -8.151 -26.492 0.778 1.00 . A A . 107 HIS N 1 1
5 13056 1 1 107 HIS ND1 N -3.809 -26.507 0.441 1.00 . A A . 107 HIS ND1 1 1
5 13057 1 1 107 HIS NE2 N -2.505 -24.716 0.323 1.00 . A A . 107 HIS NE2 1 1
5 13058 1 1 107 HIS O O -6.333 -24.565 3.078 1.00 . A A . 107 HIS O 1 1
5 13059 1 1 108 VAL C C -8.525 -23.118 3.856 1.00 . A A . 108 VAL C 1 1
5 13060 1 1 108 VAL CA C -8.058 -22.626 2.488 1.00 . A A . 108 VAL CA 1 1
5 13061 1 1 108 VAL CB C -9.061 -21.684 1.786 1.00 . A A . 108 VAL CB 1 1
5 13062 1 1 108 VAL CG1 C -10.505 -22.196 1.860 1.00 . A A . 108 VAL CG1 1 1
5 13063 1 1 108 VAL CG2 C -8.985 -20.307 2.457 1.00 . A A . 108 VAL CG2 1 1
5 13064 1 1 108 VAL H H -8.388 -23.975 0.820 1.00 . A A . 108 VAL H 1 1
5 13065 1 1 108 VAL HA H -7.113 -22.113 2.606 1.00 . A A . 108 VAL HA 1 1
5 13066 1 1 108 VAL HB H -8.780 -21.581 0.749 1.00 . A A . 108 VAL HB 1 1
5 13067 1 1 108 VAL HG11 H -10.795 -22.578 0.895 1.00 . A A . 108 VAL HG11 1 1
5 13068 1 1 108 VAL HG12 H -11.159 -21.382 2.132 1.00 . A A . 108 VAL HG12 1 1
5 13069 1 1 108 VAL HG13 H -10.585 -22.976 2.593 1.00 . A A . 108 VAL HG13 1 1
5 13070 1 1 108 VAL HG21 H -8.240 -19.704 1.961 1.00 . A A . 108 VAL HG21 1 1
5 13071 1 1 108 VAL HG22 H -8.718 -20.428 3.497 1.00 . A A . 108 VAL HG22 1 1
5 13072 1 1 108 VAL HG23 H -9.946 -19.819 2.389 1.00 . A A . 108 VAL HG23 1 1
5 13073 1 1 108 VAL N N -7.849 -23.821 1.630 1.00 . A A . 108 VAL N 1 1
5 13074 1 1 108 VAL O O -8.147 -22.569 4.872 1.00 . A A . 108 VAL O 1 1
5 13075 1 1 109 MET C C -8.476 -25.133 5.995 1.00 . A A . 109 MET C 1 1
5 13076 1 1 109 MET CA C -9.721 -24.715 5.240 1.00 . A A . 109 MET CA 1 1
5 13077 1 1 109 MET CB C -10.588 -25.946 4.963 1.00 . A A . 109 MET CB 1 1
5 13078 1 1 109 MET CE C -14.093 -24.251 3.753 1.00 . A A . 109 MET CE 1 1
5 13079 1 1 109 MET CG C -11.789 -25.562 4.107 1.00 . A A . 109 MET CG 1 1
5 13080 1 1 109 MET H H -9.611 -24.660 3.104 1.00 . A A . 109 MET H 1 1
5 13081 1 1 109 MET HA H -10.275 -23.978 5.793 1.00 . A A . 109 MET HA 1 1
5 13082 1 1 109 MET HB2 H -10.005 -26.690 4.451 1.00 . A A . 109 MET HB2 1 1
5 13083 1 1 109 MET HB3 H -10.937 -26.351 5.897 1.00 . A A . 109 MET HB3 1 1
5 13084 1 1 109 MET HE1 H -13.672 -24.167 2.760 1.00 . A A . 109 MET HE1 1 1
5 13085 1 1 109 MET HE2 H -14.721 -23.402 3.955 1.00 . A A . 109 MET HE2 1 1
5 13086 1 1 109 MET HE3 H -14.677 -25.153 3.819 1.00 . A A . 109 MET HE3 1 1
5 13087 1 1 109 MET HG2 H -11.450 -25.166 3.164 1.00 . A A . 109 MET HG2 1 1
5 13088 1 1 109 MET HG3 H -12.397 -26.434 3.932 1.00 . A A . 109 MET HG3 1 1
5 13089 1 1 109 MET N N -9.304 -24.185 3.910 1.00 . A A . 109 MET N 1 1
5 13090 1 1 109 MET O O -8.349 -24.900 7.175 1.00 . A A . 109 MET O 1 1
5 13091 1 1 109 MET SD S -12.767 -24.313 4.963 1.00 . A A . 109 MET SD 1 1
5 13092 1 1 110 THR C C -5.746 -24.977 6.761 1.00 . A A . 110 THR C 1 1
5 13093 1 1 110 THR CA C -6.287 -26.175 5.987 1.00 . A A . 110 THR CA 1 1
5 13094 1 1 110 THR CB C -5.324 -26.582 4.868 1.00 . A A . 110 THR CB 1 1
5 13095 1 1 110 THR CG2 C -4.110 -27.289 5.474 1.00 . A A . 110 THR CG2 1 1
5 13096 1 1 110 THR H H -7.687 -25.935 4.357 1.00 . A A . 110 THR H 1 1
5 13097 1 1 110 THR HA H -6.472 -27.006 6.649 1.00 . A A . 110 THR HA 1 1
5 13098 1 1 110 THR HB H -4.993 -25.705 4.337 1.00 . A A . 110 THR HB 1 1
5 13099 1 1 110 THR HG1 H -6.158 -28.286 4.440 1.00 . A A . 110 THR HG1 1 1
5 13100 1 1 110 THR HG21 H -3.744 -28.032 4.782 1.00 . A A . 110 THR HG21 1 1
5 13101 1 1 110 THR HG22 H -4.396 -27.768 6.399 1.00 . A A . 110 THR HG22 1 1
5 13102 1 1 110 THR HG23 H -3.332 -26.565 5.669 1.00 . A A . 110 THR HG23 1 1
5 13103 1 1 110 THR N N -7.543 -25.750 5.309 1.00 . A A . 110 THR N 1 1
5 13104 1 1 110 THR O O -5.289 -25.104 7.882 1.00 . A A . 110 THR O 1 1
5 13105 1 1 110 THR OG1 O -5.987 -27.464 3.974 1.00 . A A . 110 THR OG1 1 1
5 13106 1 1 111 ASN C C -6.104 -22.322 8.206 1.00 . A A . 111 ASN C 1 1
5 13107 1 1 111 ASN CA C -5.314 -22.592 6.898 1.00 . A A . 111 ASN CA 1 1
5 13108 1 1 111 ASN CB C -5.497 -21.430 5.919 1.00 . A A . 111 ASN CB 1 1
5 13109 1 1 111 ASN CG C -4.681 -21.691 4.651 1.00 . A A . 111 ASN CG 1 1
5 13110 1 1 111 ASN H H -6.182 -23.717 5.251 1.00 . A A . 111 ASN H 1 1
5 13111 1 1 111 ASN HA H -4.266 -22.706 7.123 1.00 . A A . 111 ASN HA 1 1
5 13112 1 1 111 ASN HB2 H -6.541 -21.333 5.664 1.00 . A A . 111 ASN HB2 1 1
5 13113 1 1 111 ASN HB3 H -5.156 -20.515 6.380 1.00 . A A . 111 ASN HB3 1 1
5 13114 1 1 111 ASN HD21 H -3.041 -22.214 5.641 1.00 . A A . 111 ASN HD21 1 1
5 13115 1 1 111 ASN HD22 H -2.912 -22.257 3.949 1.00 . A A . 111 ASN HD22 1 1
5 13116 1 1 111 ASN N N -5.813 -23.806 6.172 1.00 . A A . 111 ASN N 1 1
5 13117 1 1 111 ASN ND2 N -3.442 -22.087 4.756 1.00 . A A . 111 ASN ND2 1 1
5 13118 1 1 111 ASN O O -5.535 -21.860 9.177 1.00 . A A . 111 ASN O 1 1
5 13119 1 1 111 ASN OD1 O -5.175 -21.531 3.553 1.00 . A A . 111 ASN OD1 1 1
5 13120 1 1 112 LEU C C -8.488 -23.555 10.325 1.00 . A A . 112 LEU C 1 1
5 13121 1 1 112 LEU CA C -8.182 -22.283 9.515 1.00 . A A . 112 LEU CA 1 1
5 13122 1 1 112 LEU CB C -9.495 -21.618 9.063 1.00 . A A . 112 LEU CB 1 1
5 13123 1 1 112 LEU CD1 C -11.600 -23.008 8.884 1.00 . A A . 112 LEU CD1 1 1
5 13124 1 1 112 LEU CD2 C -10.681 -21.850 6.872 1.00 . A A . 112 LEU CD2 1 1
5 13125 1 1 112 LEU CG C -10.310 -22.572 8.170 1.00 . A A . 112 LEU CG 1 1
5 13126 1 1 112 LEU H H -7.862 -22.929 7.460 1.00 . A A . 112 LEU H 1 1
5 13127 1 1 112 LEU HA H -7.628 -21.590 10.128 1.00 . A A . 112 LEU HA 1 1
5 13128 1 1 112 LEU HB2 H -10.079 -21.359 9.934 1.00 . A A . 112 LEU HB2 1 1
5 13129 1 1 112 LEU HB3 H -9.265 -20.720 8.510 1.00 . A A . 112 LEU HB3 1 1
5 13130 1 1 112 LEU HD11 H -11.852 -22.289 9.651 1.00 . A A . 112 LEU HD11 1 1
5 13131 1 1 112 LEU HD12 H -11.457 -23.976 9.335 1.00 . A A . 112 LEU HD12 1 1
5 13132 1 1 112 LEU HD13 H -12.409 -23.064 8.167 1.00 . A A . 112 LEU HD13 1 1
5 13133 1 1 112 LEU HD21 H -11.636 -22.209 6.520 1.00 . A A . 112 LEU HD21 1 1
5 13134 1 1 112 LEU HD22 H -9.926 -22.042 6.124 1.00 . A A . 112 LEU HD22 1 1
5 13135 1 1 112 LEU HD23 H -10.741 -20.789 7.058 1.00 . A A . 112 LEU HD23 1 1
5 13136 1 1 112 LEU HG H -9.719 -23.443 7.942 1.00 . A A . 112 LEU HG 1 1
5 13137 1 1 112 LEU N N -7.403 -22.574 8.249 1.00 . A A . 112 LEU N 1 1
5 13138 1 1 112 LEU O O -8.689 -23.501 11.523 1.00 . A A . 112 LEU O 1 1
5 13139 1 1 113 GLY C C -9.556 -26.889 9.427 1.00 . A A . 113 GLY C 1 1
5 13140 1 1 113 GLY CA C -8.837 -25.962 10.401 1.00 . A A . 113 GLY CA 1 1
5 13141 1 1 113 GLY H H -8.371 -24.695 8.722 1.00 . A A . 113 GLY H 1 1
5 13142 1 1 113 GLY HA2 H -7.915 -26.420 10.734 1.00 . A A . 113 GLY HA2 1 1
5 13143 1 1 113 GLY HA3 H -9.475 -25.764 11.247 1.00 . A A . 113 GLY HA3 1 1
5 13144 1 1 113 GLY N N -8.534 -24.685 9.684 1.00 . A A . 113 GLY N 1 1
5 13145 1 1 113 GLY O O -9.178 -26.973 8.278 1.00 . A A . 113 GLY O 1 1
5 13146 1 1 114 GLU C C -10.664 -29.237 7.938 1.00 . A A . 114 GLU C 1 1
5 13147 1 1 114 GLU CA C -11.456 -28.369 8.930 1.00 . A A . 114 GLU CA 1 1
5 13148 1 1 114 GLU CB C -12.342 -27.365 8.197 1.00 . A A . 114 GLU CB 1 1
5 13149 1 1 114 GLU CD C -14.249 -28.988 8.199 1.00 . A A . 114 GLU CD 1 1
5 13150 1 1 114 GLU CG C -13.345 -28.110 7.322 1.00 . A A . 114 GLU CG 1 1
5 13151 1 1 114 GLU H H -11.010 -27.373 10.730 1.00 . A A . 114 GLU H 1 1
5 13152 1 1 114 GLU HA H -12.090 -29.006 9.524 1.00 . A A . 114 GLU HA 1 1
5 13153 1 1 114 GLU HB2 H -12.874 -26.762 8.920 1.00 . A A . 114 GLU HB2 1 1
5 13154 1 1 114 GLU HB3 H -11.730 -26.728 7.581 1.00 . A A . 114 GLU HB3 1 1
5 13155 1 1 114 GLU HG2 H -13.944 -27.394 6.783 1.00 . A A . 114 GLU HG2 1 1
5 13156 1 1 114 GLU HG3 H -12.814 -28.727 6.624 1.00 . A A . 114 GLU HG3 1 1
5 13157 1 1 114 GLU N N -10.638 -27.510 9.838 1.00 . A A . 114 GLU N 1 1
5 13158 1 1 114 GLU O O -9.493 -29.056 7.684 1.00 . A A . 114 GLU O 1 1
5 13159 1 1 114 GLU OE1 O -14.447 -28.639 9.352 1.00 . A A . 114 GLU OE1 1 1
5 13160 1 1 114 GLU OE2 O -14.719 -29.999 7.707 1.00 . A A . 114 GLU OE2 1 1
5 13161 1 1 115 LYS C C -11.737 -31.451 5.287 1.00 . A A . 115 LYS C 1 1
5 13162 1 1 115 LYS CA C -10.727 -31.147 6.415 1.00 . A A . 115 LYS CA 1 1
5 13163 1 1 115 LYS CB C -10.428 -32.390 7.252 1.00 . A A . 115 LYS CB 1 1
5 13164 1 1 115 LYS CD C -9.188 -33.212 9.264 1.00 . A A . 115 LYS CD 1 1
5 13165 1 1 115 LYS CE C -8.058 -32.900 10.248 1.00 . A A . 115 LYS CE 1 1
5 13166 1 1 115 LYS CG C -9.361 -32.045 8.299 1.00 . A A . 115 LYS CG 1 1
5 13167 1 1 115 LYS H H -12.283 -30.331 7.637 1.00 . A A . 115 LYS H 1 1
5 13168 1 1 115 LYS HA H -9.815 -30.736 6.014 1.00 . A A . 115 LYS HA 1 1
5 13169 1 1 115 LYS HB2 H -11.330 -32.719 7.748 1.00 . A A . 115 LYS HB2 1 1
5 13170 1 1 115 LYS HB3 H -10.060 -33.178 6.612 1.00 . A A . 115 LYS HB3 1 1
5 13171 1 1 115 LYS HD2 H -10.109 -33.357 9.813 1.00 . A A . 115 LYS HD2 1 1
5 13172 1 1 115 LYS HD3 H -8.950 -34.104 8.713 1.00 . A A . 115 LYS HD3 1 1
5 13173 1 1 115 LYS HE2 H -7.120 -33.295 9.879 1.00 . A A . 115 LYS HE2 1 1
5 13174 1 1 115 LYS HE3 H -7.982 -31.836 10.410 1.00 . A A . 115 LYS HE3 1 1
5 13175 1 1 115 LYS HG2 H -8.423 -31.845 7.805 1.00 . A A . 115 LYS HG2 1 1
5 13176 1 1 115 LYS HG3 H -9.667 -31.174 8.853 1.00 . A A . 115 LYS HG3 1 1
5 13177 1 1 115 LYS HZ1 H -8.709 -34.568 11.309 1.00 . A A . 115 LYS HZ1 1 1
5 13178 1 1 115 LYS HZ2 H -9.263 -33.093 11.934 1.00 . A A . 115 LYS HZ2 1 1
5 13179 1 1 115 LYS HZ3 H -7.649 -33.563 12.179 1.00 . A A . 115 LYS HZ3 1 1
5 13180 1 1 115 LYS N N -11.345 -30.210 7.392 1.00 . A A . 115 LYS N 1 1
5 13181 1 1 115 LYS NZ N -8.449 -33.582 11.513 1.00 . A A . 115 LYS NZ 1 1
5 13182 1 1 115 LYS O O -11.384 -31.527 4.129 1.00 . A A . 115 LYS O 1 1
5 13183 1 1 116 LEU C C -13.789 -33.144 3.792 1.00 . A A . 116 LEU C 1 1
5 13184 1 1 116 LEU CA C -14.071 -31.892 4.618 1.00 . A A . 116 LEU CA 1 1
5 13185 1 1 116 LEU CB C -14.141 -30.696 3.659 1.00 . A A . 116 LEU CB 1 1
5 13186 1 1 116 LEU CD1 C -14.046 -28.216 3.422 1.00 . A A . 116 LEU CD1 1 1
5 13187 1 1 116 LEU CD2 C -15.463 -29.235 5.201 1.00 . A A . 116 LEU CD2 1 1
5 13188 1 1 116 LEU CG C -14.153 -29.371 4.420 1.00 . A A . 116 LEU CG 1 1
5 13189 1 1 116 LEU H H -13.260 -31.530 6.571 1.00 . A A . 116 LEU H 1 1
5 13190 1 1 116 LEU HA H -15.019 -31.995 5.118 1.00 . A A . 116 LEU HA 1 1
5 13191 1 1 116 LEU HB2 H -13.299 -30.726 2.995 1.00 . A A . 116 LEU HB2 1 1
5 13192 1 1 116 LEU HB3 H -15.047 -30.772 3.075 1.00 . A A . 116 LEU HB3 1 1
5 13193 1 1 116 LEU HD11 H -13.027 -28.132 3.078 1.00 . A A . 116 LEU HD11 1 1
5 13194 1 1 116 LEU HD12 H -14.341 -27.296 3.904 1.00 . A A . 116 LEU HD12 1 1
5 13195 1 1 116 LEU HD13 H -14.696 -28.406 2.581 1.00 . A A . 116 LEU HD13 1 1
5 13196 1 1 116 LEU HD21 H -15.674 -30.159 5.713 1.00 . A A . 116 LEU HD21 1 1
5 13197 1 1 116 LEU HD22 H -16.268 -29.009 4.518 1.00 . A A . 116 LEU HD22 1 1
5 13198 1 1 116 LEU HD23 H -15.372 -28.436 5.923 1.00 . A A . 116 LEU HD23 1 1
5 13199 1 1 116 LEU HG H -13.317 -29.341 5.095 1.00 . A A . 116 LEU HG 1 1
5 13200 1 1 116 LEU N N -12.996 -31.607 5.632 1.00 . A A . 116 LEU N 1 1
5 13201 1 1 116 LEU O O -12.663 -33.542 3.575 1.00 . A A . 116 LEU O 1 1
5 13202 1 1 117 THR C C -15.388 -34.562 1.092 1.00 . A A . 117 THR C 1 1
5 13203 1 1 117 THR CA C -14.736 -34.920 2.425 1.00 . A A . 117 THR CA 1 1
5 13204 1 1 117 THR CB C -15.533 -36.009 3.144 1.00 . A A . 117 THR CB 1 1
5 13205 1 1 117 THR CG2 C -14.718 -36.559 4.315 1.00 . A A . 117 THR CG2 1 1
5 13206 1 1 117 THR H H -15.723 -33.346 3.477 1.00 . A A . 117 THR H 1 1
5 13207 1 1 117 THR HA H -13.708 -35.218 2.292 1.00 . A A . 117 THR HA 1 1
5 13208 1 1 117 THR HB H -15.752 -36.808 2.455 1.00 . A A . 117 THR HB 1 1
5 13209 1 1 117 THR HG1 H -17.261 -36.168 4.025 1.00 . A A . 117 THR HG1 1 1
5 13210 1 1 117 THR HG21 H -14.007 -35.813 4.640 1.00 . A A . 117 THR HG21 1 1
5 13211 1 1 117 THR HG22 H -14.190 -37.446 3.999 1.00 . A A . 117 THR HG22 1 1
5 13212 1 1 117 THR HG23 H -15.381 -36.805 5.132 1.00 . A A . 117 THR HG23 1 1
5 13213 1 1 117 THR N N -14.841 -33.725 3.296 1.00 . A A . 117 THR N 1 1
5 13214 1 1 117 THR O O -15.816 -33.439 0.902 1.00 . A A . 117 THR O 1 1
5 13215 1 1 117 THR OG1 O -16.752 -35.458 3.625 1.00 . A A . 117 THR OG1 1 1
5 13216 1 1 118 ASP C C -17.605 -34.657 -0.823 1.00 . A A . 118 ASP C 1 1
5 13217 1 1 118 ASP CA C -16.179 -35.147 -1.115 1.00 . A A . 118 ASP CA 1 1
5 13218 1 1 118 ASP CB C -16.209 -36.457 -1.908 1.00 . A A . 118 ASP CB 1 1
5 13219 1 1 118 ASP CG C -14.781 -36.876 -2.278 1.00 . A A . 118 ASP CG 1 1
5 13220 1 1 118 ASP H H -15.194 -36.397 0.349 1.00 . A A . 118 ASP H 1 1
5 13221 1 1 118 ASP HA H -15.619 -34.396 -1.651 1.00 . A A . 118 ASP HA 1 1
5 13222 1 1 118 ASP HB2 H -16.665 -37.229 -1.306 1.00 . A A . 118 ASP HB2 1 1
5 13223 1 1 118 ASP HB3 H -16.785 -36.317 -2.811 1.00 . A A . 118 ASP HB3 1 1
5 13224 1 1 118 ASP N N -15.508 -35.484 0.178 1.00 . A A . 118 ASP N 1 1
5 13225 1 1 118 ASP O O -18.154 -33.826 -1.521 1.00 . A A . 118 ASP O 1 1
5 13226 1 1 118 ASP OD1 O -13.894 -36.039 -2.208 1.00 . A A . 118 ASP OD1 1 1
5 13227 1 1 118 ASP OD2 O -14.599 -38.031 -2.630 1.00 . A A . 118 ASP OD2 1 1
5 13228 1 1 119 GLU C C -19.627 -33.344 1.133 1.00 . A A . 119 GLU C 1 1
5 13229 1 1 119 GLU CA C -19.580 -34.783 0.594 1.00 . A A . 119 GLU CA 1 1
5 13230 1 1 119 GLU CB C -19.992 -35.771 1.687 1.00 . A A . 119 GLU CB 1 1
5 13231 1 1 119 GLU CD C -21.858 -36.451 3.227 1.00 . A A . 119 GLU CD 1 1
5 13232 1 1 119 GLU CG C -21.458 -35.536 2.062 1.00 . A A . 119 GLU CG 1 1
5 13233 1 1 119 GLU H H -17.697 -35.845 0.747 1.00 . A A . 119 GLU H 1 1
5 13234 1 1 119 GLU HA H -20.239 -34.886 -0.252 1.00 . A A . 119 GLU HA 1 1
5 13235 1 1 119 GLU HB2 H -19.869 -36.781 1.323 1.00 . A A . 119 GLU HB2 1 1
5 13236 1 1 119 GLU HB3 H -19.371 -35.624 2.559 1.00 . A A . 119 GLU HB3 1 1
5 13237 1 1 119 GLU HG2 H -21.591 -34.505 2.354 1.00 . A A . 119 GLU HG2 1 1
5 13238 1 1 119 GLU HG3 H -22.085 -35.753 1.209 1.00 . A A . 119 GLU HG3 1 1
5 13239 1 1 119 GLU N N -18.192 -35.184 0.219 1.00 . A A . 119 GLU N 1 1
5 13240 1 1 119 GLU O O -20.363 -32.514 0.627 1.00 . A A . 119 GLU O 1 1
5 13241 1 1 119 GLU OE1 O -21.007 -37.185 3.708 1.00 . A A . 119 GLU OE1 1 1
5 13242 1 1 119 GLU OE2 O -23.011 -36.401 3.621 1.00 . A A . 119 GLU OE2 1 1
5 13243 1 1 120 GLU C C -18.420 -30.645 1.692 1.00 . A A . 120 GLU C 1 1
5 13244 1 1 120 GLU CA C -18.916 -31.653 2.725 1.00 . A A . 120 GLU CA 1 1
5 13245 1 1 120 GLU CB C -18.021 -31.681 3.964 1.00 . A A . 120 GLU CB 1 1
5 13246 1 1 120 GLU CD C -17.824 -32.626 6.294 1.00 . A A . 120 GLU CD 1 1
5 13247 1 1 120 GLU CG C -18.605 -32.675 4.976 1.00 . A A . 120 GLU CG 1 1
5 13248 1 1 120 GLU H H -18.288 -33.717 2.576 1.00 . A A . 120 GLU H 1 1
5 13249 1 1 120 GLU HA H -19.927 -31.412 3.015 1.00 . A A . 120 GLU HA 1 1
5 13250 1 1 120 GLU HB2 H -17.025 -31.985 3.685 1.00 . A A . 120 GLU HB2 1 1
5 13251 1 1 120 GLU HB3 H -17.987 -30.697 4.408 1.00 . A A . 120 GLU HB3 1 1
5 13252 1 1 120 GLU HG2 H -19.639 -32.425 5.164 1.00 . A A . 120 GLU HG2 1 1
5 13253 1 1 120 GLU HG3 H -18.550 -33.673 4.566 1.00 . A A . 120 GLU HG3 1 1
5 13254 1 1 120 GLU N N -18.868 -33.038 2.163 1.00 . A A . 120 GLU N 1 1
5 13255 1 1 120 GLU O O -18.859 -29.510 1.662 1.00 . A A . 120 GLU O 1 1
5 13256 1 1 120 GLU OE1 O -16.836 -31.916 6.358 1.00 . A A . 120 GLU OE1 1 1
5 13257 1 1 120 GLU OE2 O -18.235 -33.300 7.224 1.00 . A A . 120 GLU OE2 1 1
5 13258 1 1 121 VAL C C -18.172 -29.861 -1.221 1.00 . A A . 121 VAL C 1 1
5 13259 1 1 121 VAL CA C -17.040 -30.116 -0.220 1.00 . A A . 121 VAL CA 1 1
5 13260 1 1 121 VAL CB C -15.864 -30.837 -0.879 1.00 . A A . 121 VAL CB 1 1
5 13261 1 1 121 VAL CG1 C -15.325 -29.992 -2.030 1.00 . A A . 121 VAL CG1 1 1
5 13262 1 1 121 VAL CG2 C -14.755 -31.049 0.154 1.00 . A A . 121 VAL CG2 1 1
5 13263 1 1 121 VAL H H -17.214 -31.981 0.855 1.00 . A A . 121 VAL H 1 1
5 13264 1 1 121 VAL HA H -16.709 -29.189 0.225 1.00 . A A . 121 VAL HA 1 1
5 13265 1 1 121 VAL HB H -16.194 -31.794 -1.259 1.00 . A A . 121 VAL HB 1 1
5 13266 1 1 121 VAL HG11 H -15.532 -28.948 -1.838 1.00 . A A . 121 VAL HG11 1 1
5 13267 1 1 121 VAL HG12 H -15.803 -30.290 -2.952 1.00 . A A . 121 VAL HG12 1 1
5 13268 1 1 121 VAL HG13 H -14.257 -30.136 -2.114 1.00 . A A . 121 VAL HG13 1 1
5 13269 1 1 121 VAL HG21 H -15.196 -31.252 1.119 1.00 . A A . 121 VAL HG21 1 1
5 13270 1 1 121 VAL HG22 H -14.146 -30.159 0.216 1.00 . A A . 121 VAL HG22 1 1
5 13271 1 1 121 VAL HG23 H -14.141 -31.886 -0.144 1.00 . A A . 121 VAL HG23 1 1
5 13272 1 1 121 VAL N N -17.531 -31.053 0.828 1.00 . A A . 121 VAL N 1 1
5 13273 1 1 121 VAL O O -18.576 -28.738 -1.446 1.00 . A A . 121 VAL O 1 1
5 13274 1 1 122 ASP C C -20.931 -29.899 -2.194 1.00 . A A . 122 ASP C 1 1
5 13275 1 1 122 ASP CA C -19.804 -30.743 -2.807 1.00 . A A . 122 ASP CA 1 1
5 13276 1 1 122 ASP CB C -20.293 -32.164 -3.100 1.00 . A A . 122 ASP CB 1 1
5 13277 1 1 122 ASP CG C -19.221 -32.938 -3.877 1.00 . A A . 122 ASP CG 1 1
5 13278 1 1 122 ASP H H -18.321 -31.796 -1.620 1.00 . A A . 122 ASP H 1 1
5 13279 1 1 122 ASP HA H -19.439 -30.284 -3.713 1.00 . A A . 122 ASP HA 1 1
5 13280 1 1 122 ASP HB2 H -20.498 -32.670 -2.168 1.00 . A A . 122 ASP HB2 1 1
5 13281 1 1 122 ASP HB3 H -21.196 -32.117 -3.689 1.00 . A A . 122 ASP HB3 1 1
5 13282 1 1 122 ASP N N -18.689 -30.907 -1.817 1.00 . A A . 122 ASP N 1 1
5 13283 1 1 122 ASP O O -21.541 -29.081 -2.857 1.00 . A A . 122 ASP O 1 1
5 13284 1 1 122 ASP OD1 O -18.304 -32.309 -4.383 1.00 . A A . 122 ASP OD1 1 1
5 13285 1 1 122 ASP OD2 O -19.337 -34.150 -3.953 1.00 . A A . 122 ASP OD2 1 1
5 13286 1 1 123 GLU C C -21.749 -27.799 -0.138 1.00 . A A . 123 GLU C 1 1
5 13287 1 1 123 GLU CA C -22.232 -29.252 -0.251 1.00 . A A . 123 GLU CA 1 1
5 13288 1 1 123 GLU CB C -22.410 -29.877 1.134 1.00 . A A . 123 GLU CB 1 1
5 13289 1 1 123 GLU CD C -24.469 -31.115 0.400 1.00 . A A . 123 GLU CD 1 1
5 13290 1 1 123 GLU CG C -23.062 -31.257 0.994 1.00 . A A . 123 GLU CG 1 1
5 13291 1 1 123 GLU H H -20.626 -30.712 -0.417 1.00 . A A . 123 GLU H 1 1
5 13292 1 1 123 GLU HA H -23.157 -29.301 -0.804 1.00 . A A . 123 GLU HA 1 1
5 13293 1 1 123 GLU HB2 H -21.445 -29.981 1.608 1.00 . A A . 123 GLU HB2 1 1
5 13294 1 1 123 GLU HB3 H -23.042 -29.242 1.737 1.00 . A A . 123 GLU HB3 1 1
5 13295 1 1 123 GLU HG2 H -22.460 -31.873 0.344 1.00 . A A . 123 GLU HG2 1 1
5 13296 1 1 123 GLU HG3 H -23.131 -31.722 1.966 1.00 . A A . 123 GLU HG3 1 1
5 13297 1 1 123 GLU N N -21.176 -30.071 -0.922 1.00 . A A . 123 GLU N 1 1
5 13298 1 1 123 GLU O O -22.489 -26.854 -0.372 1.00 . A A . 123 GLU O 1 1
5 13299 1 1 123 GLU OE1 O -25.012 -30.022 0.454 1.00 . A A . 123 GLU OE1 1 1
5 13300 1 1 123 GLU OE2 O -24.979 -32.103 -0.100 1.00 . A A . 123 GLU OE2 1 1
5 13301 1 1 124 MET C C -20.011 -25.487 -0.994 1.00 . A A . 124 MET C 1 1
5 13302 1 1 124 MET CA C -19.920 -26.256 0.336 1.00 . A A . 124 MET CA 1 1
5 13303 1 1 124 MET CB C -18.458 -26.509 0.736 1.00 . A A . 124 MET CB 1 1
5 13304 1 1 124 MET CE C -17.063 -25.002 3.202 1.00 . A A . 124 MET CE 1 1
5 13305 1 1 124 MET CG C -17.639 -25.234 0.587 1.00 . A A . 124 MET CG 1 1
5 13306 1 1 124 MET H H -19.930 -28.403 0.377 1.00 . A A . 124 MET H 1 1
5 13307 1 1 124 MET HA H -20.421 -25.710 1.119 1.00 . A A . 124 MET HA 1 1
5 13308 1 1 124 MET HB2 H -18.417 -26.833 1.762 1.00 . A A . 124 MET HB2 1 1
5 13309 1 1 124 MET HB3 H -18.040 -27.276 0.107 1.00 . A A . 124 MET HB3 1 1
5 13310 1 1 124 MET HE1 H -17.221 -25.924 3.738 1.00 . A A . 124 MET HE1 1 1
5 13311 1 1 124 MET HE2 H -18.012 -24.540 2.979 1.00 . A A . 124 MET HE2 1 1
5 13312 1 1 124 MET HE3 H -16.478 -24.337 3.803 1.00 . A A . 124 MET HE3 1 1
5 13313 1 1 124 MET HG2 H -17.324 -25.122 -0.440 1.00 . A A . 124 MET HG2 1 1
5 13314 1 1 124 MET HG3 H -18.243 -24.393 0.874 1.00 . A A . 124 MET HG3 1 1
5 13315 1 1 124 MET N N -20.499 -27.624 0.207 1.00 . A A . 124 MET N 1 1
5 13316 1 1 124 MET O O -20.423 -24.344 -1.025 1.00 . A A . 124 MET O 1 1
5 13317 1 1 124 MET SD S -16.194 -25.342 1.660 1.00 . A A . 124 MET SD 1 1
5 13318 1 1 125 ILE C C -21.249 -25.257 -3.755 1.00 . A A . 125 ILE C 1 1
5 13319 1 1 125 ILE CA C -19.769 -25.415 -3.408 1.00 . A A . 125 ILE CA 1 1
5 13320 1 1 125 ILE CB C -19.079 -26.335 -4.432 1.00 . A A . 125 ILE CB 1 1
5 13321 1 1 125 ILE CD1 C -16.910 -25.689 -3.273 1.00 . A A . 125 ILE CD1 1 1
5 13322 1 1 125 ILE CG1 C -17.706 -26.826 -3.921 1.00 . A A . 125 ILE CG1 1 1
5 13323 1 1 125 ILE CG2 C -18.881 -25.573 -5.745 1.00 . A A . 125 ILE CG2 1 1
5 13324 1 1 125 ILE H H -19.372 -27.042 -2.048 1.00 . A A . 125 ILE H 1 1
5 13325 1 1 125 ILE HA H -19.282 -24.453 -3.374 1.00 . A A . 125 ILE HA 1 1
5 13326 1 1 125 ILE HB H -19.715 -27.189 -4.617 1.00 . A A . 125 ILE HB 1 1
5 13327 1 1 125 ILE HD11 H -15.920 -25.657 -3.700 1.00 . A A . 125 ILE HD11 1 1
5 13328 1 1 125 ILE HD12 H -16.837 -25.866 -2.210 1.00 . A A . 125 ILE HD12 1 1
5 13329 1 1 125 ILE HD13 H -17.408 -24.752 -3.447 1.00 . A A . 125 ILE HD13 1 1
5 13330 1 1 125 ILE HG12 H -17.858 -27.605 -3.195 1.00 . A A . 125 ILE HG12 1 1
5 13331 1 1 125 ILE HG13 H -17.142 -27.224 -4.752 1.00 . A A . 125 ILE HG13 1 1
5 13332 1 1 125 ILE HG21 H -19.656 -25.855 -6.444 1.00 . A A . 125 ILE HG21 1 1
5 13333 1 1 125 ILE HG22 H -17.915 -25.814 -6.163 1.00 . A A . 125 ILE HG22 1 1
5 13334 1 1 125 ILE HG23 H -18.938 -24.511 -5.559 1.00 . A A . 125 ILE HG23 1 1
5 13335 1 1 125 ILE N N -19.663 -26.112 -2.089 1.00 . A A . 125 ILE N 1 1
5 13336 1 1 125 ILE O O -21.682 -24.251 -4.284 1.00 . A A . 125 ILE O 1 1
5 13337 1 1 126 ARG C C -24.110 -24.946 -3.175 1.00 . A A . 126 ARG C 1 1
5 13338 1 1 126 ARG CA C -23.485 -26.227 -3.749 1.00 . A A . 126 ARG CA 1 1
5 13339 1 1 126 ARG CB C -24.069 -27.462 -3.064 1.00 . A A . 126 ARG CB 1 1
5 13340 1 1 126 ARG CD C -26.155 -28.783 -2.676 1.00 . A A . 126 ARG CD 1 1
5 13341 1 1 126 ARG CG C -25.560 -27.571 -3.393 1.00 . A A . 126 ARG CG 1 1
5 13342 1 1 126 ARG CZ C -27.979 -29.958 -3.753 1.00 . A A . 126 ARG CZ 1 1
5 13343 1 1 126 ARG H H -21.602 -27.053 -3.039 1.00 . A A . 126 ARG H 1 1
5 13344 1 1 126 ARG HA H -23.653 -26.281 -4.812 1.00 . A A . 126 ARG HA 1 1
5 13345 1 1 126 ARG HB2 H -23.557 -28.345 -3.417 1.00 . A A . 126 ARG HB2 1 1
5 13346 1 1 126 ARG HB3 H -23.944 -27.376 -1.995 1.00 . A A . 126 ARG HB3 1 1
5 13347 1 1 126 ARG HD2 H -25.608 -29.679 -2.935 1.00 . A A . 126 ARG HD2 1 1
5 13348 1 1 126 ARG HD3 H -26.148 -28.631 -1.608 1.00 . A A . 126 ARG HD3 1 1
5 13349 1 1 126 ARG HE H -28.165 -28.109 -3.056 1.00 . A A . 126 ARG HE 1 1
5 13350 1 1 126 ARG HG2 H -26.066 -26.674 -3.068 1.00 . A A . 126 ARG HG2 1 1
5 13351 1 1 126 ARG HG3 H -25.684 -27.688 -4.460 1.00 . A A . 126 ARG HG3 1 1
5 13352 1 1 126 ARG HH11 H -26.394 -30.104 -4.967 1.00 . A A . 126 ARG HH11 1 1
5 13353 1 1 126 ARG HH12 H -27.588 -31.347 -5.141 1.00 . A A . 126 ARG HH12 1 1
5 13354 1 1 126 ARG HH21 H -29.664 -30.067 -2.676 1.00 . A A . 126 ARG HH21 1 1
5 13355 1 1 126 ARG HH22 H -29.439 -31.326 -3.844 1.00 . A A . 126 ARG HH22 1 1
5 13356 1 1 126 ARG N N -22.020 -26.268 -3.452 1.00 . A A . 126 ARG N 1 1
5 13357 1 1 126 ARG NE N -27.559 -28.870 -3.169 1.00 . A A . 126 ARG NE 1 1
5 13358 1 1 126 ARG NH1 N -27.264 -30.513 -4.694 1.00 . A A . 126 ARG NH1 1 1
5 13359 1 1 126 ARG NH2 N -29.116 -30.491 -3.397 1.00 . A A . 126 ARG NH2 1 1
5 13360 1 1 126 ARG O O -24.901 -24.290 -3.824 1.00 . A A . 126 ARG O 1 1
5 13361 1 1 127 GLU C C -23.952 -22.076 -2.111 1.00 . A A . 127 GLU C 1 1
5 13362 1 1 127 GLU CA C -24.349 -23.353 -1.342 1.00 . A A . 127 GLU CA 1 1
5 13363 1 1 127 GLU CB C -23.778 -23.322 0.081 1.00 . A A . 127 GLU CB 1 1
5 13364 1 1 127 GLU CD C -23.871 -24.405 2.345 1.00 . A A . 127 GLU CD 1 1
5 13365 1 1 127 GLU CG C -24.391 -24.459 0.904 1.00 . A A . 127 GLU CG 1 1
5 13366 1 1 127 GLU H H -23.140 -25.143 -1.439 1.00 . A A . 127 GLU H 1 1
5 13367 1 1 127 GLU HA H -25.423 -23.435 -1.296 1.00 . A A . 127 GLU HA 1 1
5 13368 1 1 127 GLU HB2 H -22.704 -23.449 0.043 1.00 . A A . 127 GLU HB2 1 1
5 13369 1 1 127 GLU HB3 H -24.011 -22.374 0.546 1.00 . A A . 127 GLU HB3 1 1
5 13370 1 1 127 GLU HG2 H -25.467 -24.358 0.906 1.00 . A A . 127 GLU HG2 1 1
5 13371 1 1 127 GLU HG3 H -24.120 -25.407 0.462 1.00 . A A . 127 GLU HG3 1 1
5 13372 1 1 127 GLU N N -23.767 -24.591 -1.963 1.00 . A A . 127 GLU N 1 1
5 13373 1 1 127 GLU O O -24.594 -21.050 -1.982 1.00 . A A . 127 GLU O 1 1
5 13374 1 1 127 GLU OE1 O -22.934 -23.662 2.596 1.00 . A A . 127 GLU OE1 1 1
5 13375 1 1 127 GLU OE2 O -24.421 -25.110 3.176 1.00 . A A . 127 GLU OE2 1 1
5 13376 1 1 128 ALA C C -22.425 -21.148 -5.173 1.00 . A A . 128 ALA C 1 1
5 13377 1 1 128 ALA CA C -22.513 -20.893 -3.675 1.00 . A A . 128 ALA CA 1 1
5 13378 1 1 128 ALA CB C -21.135 -20.474 -3.168 1.00 . A A . 128 ALA CB 1 1
5 13379 1 1 128 ALA H H -22.445 -22.985 -3.004 1.00 . A A . 128 ALA H 1 1
5 13380 1 1 128 ALA HA H -23.212 -20.099 -3.475 1.00 . A A . 128 ALA HA 1 1
5 13381 1 1 128 ALA HB1 H -20.468 -21.321 -3.198 1.00 . A A . 128 ALA HB1 1 1
5 13382 1 1 128 ALA HB2 H -21.212 -20.102 -2.160 1.00 . A A . 128 ALA HB2 1 1
5 13383 1 1 128 ALA HB3 H -20.744 -19.692 -3.801 1.00 . A A . 128 ALA HB3 1 1
5 13384 1 1 128 ALA N N -22.911 -22.127 -2.909 1.00 . A A . 128 ALA N 1 1
5 13385 1 1 128 ALA O O -21.870 -20.342 -5.881 1.00 . A A . 128 ALA O 1 1
5 13386 1 1 129 ASP C C -23.203 -21.294 -7.999 1.00 . A A . 129 ASP C 1 1
5 13387 1 1 129 ASP CA C -22.788 -22.516 -7.146 1.00 . A A . 129 ASP CA 1 1
5 13388 1 1 129 ASP CB C -23.694 -23.725 -7.419 1.00 . A A . 129 ASP CB 1 1
5 13389 1 1 129 ASP CG C -22.905 -25.027 -7.230 1.00 . A A . 129 ASP CG 1 1
5 13390 1 1 129 ASP H H -23.329 -22.933 -5.104 1.00 . A A . 129 ASP H 1 1
5 13391 1 1 129 ASP HA H -21.773 -22.778 -7.369 1.00 . A A . 129 ASP HA 1 1
5 13392 1 1 129 ASP HB2 H -24.528 -23.710 -6.733 1.00 . A A . 129 ASP HB2 1 1
5 13393 1 1 129 ASP HB3 H -24.062 -23.675 -8.433 1.00 . A A . 129 ASP HB3 1 1
5 13394 1 1 129 ASP N N -22.916 -22.252 -5.675 1.00 . A A . 129 ASP N 1 1
5 13395 1 1 129 ASP O O -22.378 -20.474 -8.326 1.00 . A A . 129 ASP O 1 1
5 13396 1 1 129 ASP OD1 O -21.686 -24.981 -7.300 1.00 . A A . 129 ASP OD1 1 1
5 13397 1 1 129 ASP OD2 O -23.535 -26.050 -7.026 1.00 . A A . 129 ASP OD2 1 1
5 13398 1 1 130 ILE C C -24.488 -20.458 -10.750 1.00 . A A . 130 ILE C 1 1
5 13399 1 1 130 ILE CA C -24.937 -20.122 -9.332 1.00 . A A . 130 ILE CA 1 1
5 13400 1 1 130 ILE CB C -24.318 -18.787 -8.882 1.00 . A A . 130 ILE CB 1 1
5 13401 1 1 130 ILE CD1 C -23.254 -17.862 -6.829 1.00 . A A . 130 ILE CD1 1 1
5 13402 1 1 130 ILE CG1 C -24.475 -18.604 -7.370 1.00 . A A . 130 ILE CG1 1 1
5 13403 1 1 130 ILE CG2 C -25.029 -17.637 -9.598 1.00 . A A . 130 ILE CG2 1 1
5 13404 1 1 130 ILE H H -25.041 -21.960 -8.226 1.00 . A A . 130 ILE H 1 1
5 13405 1 1 130 ILE HA H -26.015 -20.064 -9.291 1.00 . A A . 130 ILE HA 1 1
5 13406 1 1 130 ILE HB H -23.271 -18.769 -9.145 1.00 . A A . 130 ILE HB 1 1
5 13407 1 1 130 ILE HD11 H -23.536 -16.858 -6.559 1.00 . A A . 130 ILE HD11 1 1
5 13408 1 1 130 ILE HD12 H -22.487 -17.827 -7.590 1.00 . A A . 130 ILE HD12 1 1
5 13409 1 1 130 ILE HD13 H -22.876 -18.379 -5.961 1.00 . A A . 130 ILE HD13 1 1
5 13410 1 1 130 ILE HG12 H -25.367 -18.028 -7.168 1.00 . A A . 130 ILE HG12 1 1
5 13411 1 1 130 ILE HG13 H -24.553 -19.565 -6.888 1.00 . A A . 130 ILE HG13 1 1
5 13412 1 1 130 ILE HG21 H -25.854 -17.292 -8.992 1.00 . A A . 130 ILE HG21 1 1
5 13413 1 1 130 ILE HG22 H -25.401 -17.981 -10.551 1.00 . A A . 130 ILE HG22 1 1
5 13414 1 1 130 ILE HG23 H -24.334 -16.825 -9.754 1.00 . A A . 130 ILE HG23 1 1
5 13415 1 1 130 ILE N N -24.445 -21.227 -8.426 1.00 . A A . 130 ILE N 1 1
5 13416 1 1 130 ILE O O -25.295 -20.702 -11.626 1.00 . A A . 130 ILE O 1 1
5 13417 1 1 131 ASP C C -22.941 -22.434 -12.506 1.00 . A A . 131 ASP C 1 1
5 13418 1 1 131 ASP CA C -22.692 -20.928 -12.312 1.00 . A A . 131 ASP CA 1 1
5 13419 1 1 131 ASP CB C -21.195 -20.593 -12.309 1.00 . A A . 131 ASP CB 1 1
5 13420 1 1 131 ASP CG C -20.474 -21.380 -11.212 1.00 . A A . 131 ASP CG 1 1
5 13421 1 1 131 ASP H H -22.572 -20.387 -10.221 1.00 . A A . 131 ASP H 1 1
5 13422 1 1 131 ASP HA H -23.198 -20.364 -13.081 1.00 . A A . 131 ASP HA 1 1
5 13423 1 1 131 ASP HB2 H -20.770 -20.849 -13.269 1.00 . A A . 131 ASP HB2 1 1
5 13424 1 1 131 ASP HB3 H -21.066 -19.536 -12.132 1.00 . A A . 131 ASP HB3 1 1
5 13425 1 1 131 ASP N N -23.200 -20.535 -10.963 1.00 . A A . 131 ASP N 1 1
5 13426 1 1 131 ASP O O -23.277 -22.889 -13.581 1.00 . A A . 131 ASP O 1 1
5 13427 1 1 131 ASP OD1 O -21.112 -21.710 -10.228 1.00 . A A . 131 ASP OD1 1 1
5 13428 1 1 131 ASP OD2 O -19.292 -21.632 -11.373 1.00 . A A . 131 ASP OD2 1 1
5 13429 1 1 132 GLY C C -21.928 -25.441 -12.152 1.00 . A A . 132 GLY C 1 1
5 13430 1 1 132 GLY CA C -23.089 -24.666 -11.514 1.00 . A A . 132 GLY CA 1 1
5 13431 1 1 132 GLY H H -22.579 -22.791 -10.584 1.00 . A A . 132 GLY H 1 1
5 13432 1 1 132 GLY HA2 H -23.251 -25.041 -10.514 1.00 . A A . 132 GLY HA2 1 1
5 13433 1 1 132 GLY HA3 H -23.982 -24.829 -12.098 1.00 . A A . 132 GLY HA3 1 1
5 13434 1 1 132 GLY N N -22.819 -23.196 -11.443 1.00 . A A . 132 GLY N 1 1
5 13435 1 1 132 GLY O O -22.150 -26.439 -12.814 1.00 . A A . 132 GLY O 1 1
5 13436 1 1 133 ASP C C -18.943 -26.787 -11.624 1.00 . A A . 133 ASP C 1 1
5 13437 1 1 133 ASP CA C -19.564 -25.768 -12.601 1.00 . A A . 133 ASP CA 1 1
5 13438 1 1 133 ASP CB C -18.539 -24.691 -12.978 1.00 . A A . 133 ASP CB 1 1
5 13439 1 1 133 ASP CG C -18.003 -24.004 -11.715 1.00 . A A . 133 ASP CG 1 1
5 13440 1 1 133 ASP H H -20.514 -24.208 -11.455 1.00 . A A . 133 ASP H 1 1
5 13441 1 1 133 ASP HA H -19.899 -26.271 -13.493 1.00 . A A . 133 ASP HA 1 1
5 13442 1 1 133 ASP HB2 H -17.720 -25.149 -13.512 1.00 . A A . 133 ASP HB2 1 1
5 13443 1 1 133 ASP HB3 H -19.011 -23.954 -13.611 1.00 . A A . 133 ASP HB3 1 1
5 13444 1 1 133 ASP N N -20.701 -25.016 -11.977 1.00 . A A . 133 ASP N 1 1
5 13445 1 1 133 ASP O O -17.952 -27.420 -11.937 1.00 . A A . 133 ASP O 1 1
5 13446 1 1 133 ASP OD1 O -18.703 -24.008 -10.714 1.00 . A A . 133 ASP OD1 1 1
5 13447 1 1 133 ASP OD2 O -16.900 -23.486 -11.772 1.00 . A A . 133 ASP OD2 1 1
5 13448 1 1 134 GLY C C -17.655 -27.367 -8.834 1.00 . A A . 134 GLY C 1 1
5 13449 1 1 134 GLY CA C -18.930 -27.940 -9.476 1.00 . A A . 134 GLY CA 1 1
5 13450 1 1 134 GLY H H -20.304 -26.442 -10.211 1.00 . A A . 134 GLY H 1 1
5 13451 1 1 134 GLY HA2 H -19.659 -28.146 -8.704 1.00 . A A . 134 GLY HA2 1 1
5 13452 1 1 134 GLY HA3 H -18.687 -28.856 -9.992 1.00 . A A . 134 GLY HA3 1 1
5 13453 1 1 134 GLY N N -19.506 -26.956 -10.452 1.00 . A A . 134 GLY N 1 1
5 13454 1 1 134 GLY O O -16.904 -28.069 -8.186 1.00 . A A . 134 GLY O 1 1
5 13455 1 1 135 GLN C C -16.653 -24.026 -8.111 1.00 . A A . 135 GLN C 1 1
5 13456 1 1 135 GLN CA C -16.221 -25.436 -8.435 1.00 . A A . 135 GLN CA 1 1
5 13457 1 1 135 GLN CB C -15.156 -25.445 -9.534 1.00 . A A . 135 GLN CB 1 1
5 13458 1 1 135 GLN CD C -13.640 -26.891 -10.900 1.00 . A A . 135 GLN CD 1 1
5 13459 1 1 135 GLN CG C -14.667 -26.875 -9.765 1.00 . A A . 135 GLN CG 1 1
5 13460 1 1 135 GLN H H -18.034 -25.551 -9.527 1.00 . A A . 135 GLN H 1 1
5 13461 1 1 135 GLN HA H -15.876 -25.955 -7.554 1.00 . A A . 135 GLN HA 1 1
5 13462 1 1 135 GLN HB2 H -15.581 -25.057 -10.449 1.00 . A A . 135 GLN HB2 1 1
5 13463 1 1 135 GLN HB3 H -14.324 -24.827 -9.233 1.00 . A A . 135 GLN HB3 1 1
5 13464 1 1 135 GLN HE21 H -12.889 -28.655 -10.384 1.00 . A A . 135 GLN HE21 1 1
5 13465 1 1 135 GLN HE22 H -12.173 -27.931 -11.742 1.00 . A A . 135 GLN HE22 1 1
5 13466 1 1 135 GLN HG2 H -14.210 -27.246 -8.860 1.00 . A A . 135 GLN HG2 1 1
5 13467 1 1 135 GLN HG3 H -15.502 -27.502 -10.030 1.00 . A A . 135 GLN HG3 1 1
5 13468 1 1 135 GLN N N -17.414 -26.097 -9.011 1.00 . A A . 135 GLN N 1 1
5 13469 1 1 135 GLN NE2 N -12.834 -27.910 -11.019 1.00 . A A . 135 GLN NE2 1 1
5 13470 1 1 135 GLN O O -17.743 -23.635 -8.465 1.00 . A A . 135 GLN O 1 1
5 13471 1 1 135 GLN OE1 O -13.570 -25.968 -11.687 1.00 . A A . 135 GLN OE1 1 1
5 13472 1 1 136 VAL C C -15.617 -20.811 -7.877 1.00 . A A . 136 VAL C 1 1
5 13473 1 1 136 VAL CA C -16.355 -21.891 -7.110 1.00 . A A . 136 VAL CA 1 1
5 13474 1 1 136 VAL CB C -16.164 -21.746 -5.615 1.00 . A A . 136 VAL CB 1 1
5 13475 1 1 136 VAL CG1 C -16.768 -20.415 -5.179 1.00 . A A . 136 VAL CG1 1 1
5 13476 1 1 136 VAL CG2 C -16.896 -22.896 -4.925 1.00 . A A . 136 VAL CG2 1 1
5 13477 1 1 136 VAL H H -14.991 -23.571 -7.127 1.00 . A A . 136 VAL H 1 1
5 13478 1 1 136 VAL HA H -17.409 -21.822 -7.329 1.00 . A A . 136 VAL HA 1 1
5 13479 1 1 136 VAL HB H -15.112 -21.774 -5.372 1.00 . A A . 136 VAL HB 1 1
5 13480 1 1 136 VAL HG11 H -17.842 -20.510 -5.130 1.00 . A A . 136 VAL HG11 1 1
5 13481 1 1 136 VAL HG12 H -16.508 -19.652 -5.900 1.00 . A A . 136 VAL HG12 1 1
5 13482 1 1 136 VAL HG13 H -16.383 -20.145 -4.212 1.00 . A A . 136 VAL HG13 1 1
5 13483 1 1 136 VAL HG21 H -17.945 -22.852 -5.176 1.00 . A A . 136 VAL HG21 1 1
5 13484 1 1 136 VAL HG22 H -16.773 -22.816 -3.859 1.00 . A A . 136 VAL HG22 1 1
5 13485 1 1 136 VAL HG23 H -16.487 -23.837 -5.267 1.00 . A A . 136 VAL HG23 1 1
5 13486 1 1 136 VAL N N -15.867 -23.256 -7.434 1.00 . A A . 136 VAL N 1 1
5 13487 1 1 136 VAL O O -14.405 -20.705 -7.851 1.00 . A A . 136 VAL O 1 1
5 13488 1 1 137 ASN C C -15.782 -17.621 -8.494 1.00 . A A . 137 ASN C 1 1
5 13489 1 1 137 ASN CA C -15.798 -18.895 -9.341 1.00 . A A . 137 ASN CA 1 1
5 13490 1 1 137 ASN CB C -16.737 -18.741 -10.542 1.00 . A A . 137 ASN CB 1 1
5 13491 1 1 137 ASN CG C -15.957 -18.212 -11.749 1.00 . A A . 137 ASN CG 1 1
5 13492 1 1 137 ASN H H -17.349 -20.130 -8.547 1.00 . A A . 137 ASN H 1 1
5 13493 1 1 137 ASN HA H -14.804 -19.144 -9.675 1.00 . A A . 137 ASN HA 1 1
5 13494 1 1 137 ASN HB2 H -17.167 -19.701 -10.785 1.00 . A A . 137 ASN HB2 1 1
5 13495 1 1 137 ASN HB3 H -17.526 -18.046 -10.295 1.00 . A A . 137 ASN HB3 1 1
5 13496 1 1 137 ASN HD21 H -17.584 -17.607 -12.713 1.00 . A A . 137 ASN HD21 1 1
5 13497 1 1 137 ASN HD22 H -16.117 -17.331 -13.521 1.00 . A A . 137 ASN HD22 1 1
5 13498 1 1 137 ASN N N -16.376 -20.001 -8.555 1.00 . A A . 137 ASN N 1 1
5 13499 1 1 137 ASN ND2 N -16.607 -17.672 -12.744 1.00 . A A . 137 ASN ND2 1 1
5 13500 1 1 137 ASN O O -16.014 -17.643 -7.301 1.00 . A A . 137 ASN O 1 1
5 13501 1 1 137 ASN OD1 O -14.745 -18.291 -11.788 1.00 . A A . 137 ASN OD1 1 1
5 13502 1 1 138 TYR C C -16.863 -14.813 -7.909 1.00 . A A . 138 TYR C 1 1
5 13503 1 1 138 TYR CA C -15.474 -15.211 -8.404 1.00 . A A . 138 TYR CA 1 1
5 13504 1 1 138 TYR CB C -14.974 -14.210 -9.451 1.00 . A A . 138 TYR CB 1 1
5 13505 1 1 138 TYR CD1 C -13.673 -12.483 -8.147 1.00 . A A . 138 TYR CD1 1 1
5 13506 1 1 138 TYR CD2 C -15.896 -11.920 -8.936 1.00 . A A . 138 TYR CD2 1 1
5 13507 1 1 138 TYR CE1 C -13.555 -11.212 -7.573 1.00 . A A . 138 TYR CE1 1 1
5 13508 1 1 138 TYR CE2 C -15.778 -10.648 -8.363 1.00 . A A . 138 TYR CE2 1 1
5 13509 1 1 138 TYR CG C -14.844 -12.837 -8.829 1.00 . A A . 138 TYR CG 1 1
5 13510 1 1 138 TYR CZ C -14.607 -10.295 -7.681 1.00 . A A . 138 TYR CZ 1 1
5 13511 1 1 138 TYR H H -15.354 -16.561 -10.070 1.00 . A A . 138 TYR H 1 1
5 13512 1 1 138 TYR HA H -14.788 -15.249 -7.582 1.00 . A A . 138 TYR HA 1 1
5 13513 1 1 138 TYR HB2 H -14.010 -14.529 -9.819 1.00 . A A . 138 TYR HB2 1 1
5 13514 1 1 138 TYR HB3 H -15.675 -14.165 -10.270 1.00 . A A . 138 TYR HB3 1 1
5 13515 1 1 138 TYR HD1 H -12.862 -13.191 -8.066 1.00 . A A . 138 TYR HD1 1 1
5 13516 1 1 138 TYR HD2 H -16.799 -12.194 -9.462 1.00 . A A . 138 TYR HD2 1 1
5 13517 1 1 138 TYR HE1 H -12.653 -10.939 -7.048 1.00 . A A . 138 TYR HE1 1 1
5 13518 1 1 138 TYR HE2 H -16.589 -9.941 -8.446 1.00 . A A . 138 TYR HE2 1 1
5 13519 1 1 138 TYR HH H -14.266 -8.422 -7.812 1.00 . A A . 138 TYR HH 1 1
5 13520 1 1 138 TYR N N -15.514 -16.521 -9.119 1.00 . A A . 138 TYR N 1 1
5 13521 1 1 138 TYR O O -17.025 -14.394 -6.783 1.00 . A A . 138 TYR O 1 1
5 13522 1 1 138 TYR OH O -14.491 -9.042 -7.116 1.00 . A A . 138 TYR OH 1 1
5 13523 1 1 139 GLU C C -19.706 -15.325 -7.110 1.00 . A A . 139 GLU C 1 1
5 13524 1 1 139 GLU CA C -19.239 -14.530 -8.333 1.00 . A A . 139 GLU CA 1 1
5 13525 1 1 139 GLU CB C -20.121 -14.849 -9.541 1.00 . A A . 139 GLU CB 1 1
5 13526 1 1 139 GLU CD C -21.576 -12.830 -9.251 1.00 . A A . 139 GLU CD 1 1
5 13527 1 1 139 GLU CG C -21.547 -14.361 -9.274 1.00 . A A . 139 GLU CG 1 1
5 13528 1 1 139 GLU H H -17.695 -15.256 -9.655 1.00 . A A . 139 GLU H 1 1
5 13529 1 1 139 GLU HA H -19.276 -13.472 -8.127 1.00 . A A . 139 GLU HA 1 1
5 13530 1 1 139 GLU HB2 H -19.726 -14.351 -10.416 1.00 . A A . 139 GLU HB2 1 1
5 13531 1 1 139 GLU HB3 H -20.132 -15.915 -9.707 1.00 . A A . 139 GLU HB3 1 1
5 13532 1 1 139 GLU HG2 H -22.201 -14.722 -10.054 1.00 . A A . 139 GLU HG2 1 1
5 13533 1 1 139 GLU HG3 H -21.883 -14.739 -8.319 1.00 . A A . 139 GLU HG3 1 1
5 13534 1 1 139 GLU N N -17.858 -14.926 -8.747 1.00 . A A . 139 GLU N 1 1
5 13535 1 1 139 GLU O O -20.388 -14.803 -6.255 1.00 . A A . 139 GLU O 1 1
5 13536 1 1 139 GLU OE1 O -20.722 -12.228 -9.880 1.00 . A A . 139 GLU OE1 1 1
5 13537 1 1 139 GLU OE2 O -22.456 -12.286 -8.603 1.00 . A A . 139 GLU OE2 1 1
5 13538 1 1 140 GLU C C -19.156 -16.885 -4.549 1.00 . A A . 140 GLU C 1 1
5 13539 1 1 140 GLU CA C -19.808 -17.392 -5.852 1.00 . A A . 140 GLU CA 1 1
5 13540 1 1 140 GLU CB C -19.352 -18.821 -6.180 1.00 . A A . 140 GLU CB 1 1
5 13541 1 1 140 GLU CD C -19.689 -20.763 -7.745 1.00 . A A . 140 GLU CD 1 1
5 13542 1 1 140 GLU CG C -20.015 -19.285 -7.488 1.00 . A A . 140 GLU CG 1 1
5 13543 1 1 140 GLU H H -18.807 -16.983 -7.726 1.00 . A A . 140 GLU H 1 1
5 13544 1 1 140 GLU HA H -20.883 -17.363 -5.768 1.00 . A A . 140 GLU HA 1 1
5 13545 1 1 140 GLU HB2 H -18.280 -18.834 -6.298 1.00 . A A . 140 GLU HB2 1 1
5 13546 1 1 140 GLU HB3 H -19.635 -19.485 -5.380 1.00 . A A . 140 GLU HB3 1 1
5 13547 1 1 140 GLU HG2 H -21.083 -19.159 -7.409 1.00 . A A . 140 GLU HG2 1 1
5 13548 1 1 140 GLU HG3 H -19.650 -18.694 -8.310 1.00 . A A . 140 GLU HG3 1 1
5 13549 1 1 140 GLU N N -19.357 -16.577 -7.022 1.00 . A A . 140 GLU N 1 1
5 13550 1 1 140 GLU O O -19.833 -16.543 -3.588 1.00 . A A . 140 GLU O 1 1
5 13551 1 1 140 GLU OE1 O -19.945 -21.573 -6.869 1.00 . A A . 140 GLU OE1 1 1
5 13552 1 1 140 GLU OE2 O -19.186 -21.060 -8.815 1.00 . A A . 140 GLU OE2 1 1
5 13553 1 1 141 PHE C C -17.593 -14.897 -2.954 1.00 . A A . 141 PHE C 1 1
5 13554 1 1 141 PHE CA C -17.153 -16.332 -3.283 1.00 . A A . 141 PHE CA 1 1
5 13555 1 1 141 PHE CB C -15.650 -16.410 -3.628 1.00 . A A . 141 PHE CB 1 1
5 13556 1 1 141 PHE CD1 C -15.191 -15.235 -1.414 1.00 . A A . 141 PHE CD1 1 1
5 13557 1 1 141 PHE CD2 C -13.651 -14.914 -3.256 1.00 . A A . 141 PHE CD2 1 1
5 13558 1 1 141 PHE CE1 C -14.413 -14.387 -0.618 1.00 . A A . 141 PHE CE1 1 1
5 13559 1 1 141 PHE CE2 C -12.875 -14.070 -2.454 1.00 . A A . 141 PHE CE2 1 1
5 13560 1 1 141 PHE CG C -14.812 -15.499 -2.739 1.00 . A A . 141 PHE CG 1 1
5 13561 1 1 141 PHE CZ C -13.256 -13.806 -1.137 1.00 . A A . 141 PHE CZ 1 1
5 13562 1 1 141 PHE H H -17.334 -17.094 -5.302 1.00 . A A . 141 PHE H 1 1
5 13563 1 1 141 PHE HA H -17.370 -16.985 -2.452 1.00 . A A . 141 PHE HA 1 1
5 13564 1 1 141 PHE HB2 H -15.313 -17.427 -3.502 1.00 . A A . 141 PHE HB2 1 1
5 13565 1 1 141 PHE HB3 H -15.512 -16.121 -4.660 1.00 . A A . 141 PHE HB3 1 1
5 13566 1 1 141 PHE HD1 H -16.086 -15.684 -1.008 1.00 . A A . 141 PHE HD1 1 1
5 13567 1 1 141 PHE HD2 H -13.353 -15.114 -4.274 1.00 . A A . 141 PHE HD2 1 1
5 13568 1 1 141 PHE HE1 H -14.709 -14.184 0.399 1.00 . A A . 141 PHE HE1 1 1
5 13569 1 1 141 PHE HE2 H -11.982 -13.624 -2.851 1.00 . A A . 141 PHE HE2 1 1
5 13570 1 1 141 PHE HZ H -12.657 -13.151 -0.521 1.00 . A A . 141 PHE HZ 1 1
5 13571 1 1 141 PHE N N -17.850 -16.820 -4.515 1.00 . A A . 141 PHE N 1 1
5 13572 1 1 141 PHE O O -18.011 -14.602 -1.838 1.00 . A A . 141 PHE O 1 1
5 13573 1 1 142 VAL C C -19.353 -12.543 -3.210 1.00 . A A . 142 VAL C 1 1
5 13574 1 1 142 VAL CA C -17.884 -12.591 -3.626 1.00 . A A . 142 VAL CA 1 1
5 13575 1 1 142 VAL CB C -17.646 -11.810 -4.925 1.00 . A A . 142 VAL CB 1 1
5 13576 1 1 142 VAL CG1 C -16.185 -11.967 -5.366 1.00 . A A . 142 VAL CG1 1 1
5 13577 1 1 142 VAL CG2 C -18.571 -12.333 -6.024 1.00 . A A . 142 VAL CG2 1 1
5 13578 1 1 142 VAL H H -17.136 -14.249 -4.782 1.00 . A A . 142 VAL H 1 1
5 13579 1 1 142 VAL HA H -17.268 -12.184 -2.839 1.00 . A A . 142 VAL HA 1 1
5 13580 1 1 142 VAL HB H -17.853 -10.764 -4.752 1.00 . A A . 142 VAL HB 1 1
5 13581 1 1 142 VAL HG11 H -15.729 -12.781 -4.822 1.00 . A A . 142 VAL HG11 1 1
5 13582 1 1 142 VAL HG12 H -15.648 -11.053 -5.158 1.00 . A A . 142 VAL HG12 1 1
5 13583 1 1 142 VAL HG13 H -16.146 -12.174 -6.424 1.00 . A A . 142 VAL HG13 1 1
5 13584 1 1 142 VAL HG21 H -18.742 -13.386 -5.874 1.00 . A A . 142 VAL HG21 1 1
5 13585 1 1 142 VAL HG22 H -18.107 -12.178 -6.987 1.00 . A A . 142 VAL HG22 1 1
5 13586 1 1 142 VAL HG23 H -19.510 -11.804 -5.986 1.00 . A A . 142 VAL HG23 1 1
5 13587 1 1 142 VAL N N -17.488 -14.000 -3.902 1.00 . A A . 142 VAL N 1 1
5 13588 1 1 142 VAL O O -19.720 -11.773 -2.350 1.00 . A A . 142 VAL O 1 1
5 13589 1 1 143 GLN C C -21.748 -13.868 -1.930 1.00 . A A . 143 GLN C 1 1
5 13590 1 1 143 GLN CA C -21.623 -13.376 -3.367 1.00 . A A . 143 GLN CA 1 1
5 13591 1 1 143 GLN CB C -22.348 -14.328 -4.320 1.00 . A A . 143 GLN CB 1 1
5 13592 1 1 143 GLN CD C -23.784 -12.564 -5.370 1.00 . A A . 143 GLN CD 1 1
5 13593 1 1 143 GLN CG C -22.684 -13.598 -5.624 1.00 . A A . 143 GLN CG 1 1
5 13594 1 1 143 GLN H H -19.891 -14.025 -4.451 1.00 . A A . 143 GLN H 1 1
5 13595 1 1 143 GLN HA H -22.035 -12.384 -3.458 1.00 . A A . 143 GLN HA 1 1
5 13596 1 1 143 GLN HB2 H -21.713 -15.175 -4.533 1.00 . A A . 143 GLN HB2 1 1
5 13597 1 1 143 GLN HB3 H -23.261 -14.671 -3.857 1.00 . A A . 143 GLN HB3 1 1
5 13598 1 1 143 GLN HE21 H -23.514 -11.650 -7.111 1.00 . A A . 143 GLN HE21 1 1
5 13599 1 1 143 GLN HE22 H -24.732 -10.993 -6.127 1.00 . A A . 143 GLN HE22 1 1
5 13600 1 1 143 GLN HG2 H -21.801 -13.097 -5.993 1.00 . A A . 143 GLN HG2 1 1
5 13601 1 1 143 GLN HG3 H -23.027 -14.312 -6.356 1.00 . A A . 143 GLN HG3 1 1
5 13602 1 1 143 GLN N N -20.192 -13.377 -3.780 1.00 . A A . 143 GLN N 1 1
5 13603 1 1 143 GLN NE2 N -24.031 -11.661 -6.278 1.00 . A A . 143 GLN NE2 1 1
5 13604 1 1 143 GLN O O -22.656 -13.475 -1.221 1.00 . A A . 143 GLN O 1 1
5 13605 1 1 143 GLN OE1 O -24.434 -12.585 -4.342 1.00 . A A . 143 GLN OE1 1 1
5 13606 1 1 144 MET C C -20.527 -14.036 0.871 1.00 . A A . 144 MET C 1 1
5 13607 1 1 144 MET CA C -20.952 -15.166 -0.066 1.00 . A A . 144 MET CA 1 1
5 13608 1 1 144 MET CB C -19.988 -16.346 0.050 1.00 . A A . 144 MET CB 1 1
5 13609 1 1 144 MET CE C -19.302 -19.137 2.637 1.00 . A A . 144 MET CE 1 1
5 13610 1 1 144 MET CG C -19.902 -16.796 1.514 1.00 . A A . 144 MET CG 1 1
5 13611 1 1 144 MET H H -20.078 -15.008 -2.039 1.00 . A A . 144 MET H 1 1
5 13612 1 1 144 MET HA H -21.958 -15.485 0.153 1.00 . A A . 144 MET HA 1 1
5 13613 1 1 144 MET HB2 H -20.343 -17.162 -0.565 1.00 . A A . 144 MET HB2 1 1
5 13614 1 1 144 MET HB3 H -19.009 -16.043 -0.288 1.00 . A A . 144 MET HB3 1 1
5 13615 1 1 144 MET HE1 H -19.690 -19.859 3.342 1.00 . A A . 144 MET HE1 1 1
5 13616 1 1 144 MET HE2 H -18.779 -18.355 3.162 1.00 . A A . 144 MET HE2 1 1
5 13617 1 1 144 MET HE3 H -18.624 -19.627 1.957 1.00 . A A . 144 MET HE3 1 1
5 13618 1 1 144 MET HG2 H -18.865 -16.852 1.809 1.00 . A A . 144 MET HG2 1 1
5 13619 1 1 144 MET HG3 H -20.414 -16.086 2.146 1.00 . A A . 144 MET HG3 1 1
5 13620 1 1 144 MET N N -20.842 -14.707 -1.473 1.00 . A A . 144 MET N 1 1
5 13621 1 1 144 MET O O -21.307 -13.540 1.662 1.00 . A A . 144 MET O 1 1
5 13622 1 1 144 MET SD S -20.665 -18.419 1.707 1.00 . A A . 144 MET SD 1 1
5 13623 1 1 145 MET C C -19.392 -11.201 1.329 1.00 . A A . 145 MET C 1 1
5 13624 1 1 145 MET CA C -18.787 -12.563 1.696 1.00 . A A . 145 MET CA 1 1
5 13625 1 1 145 MET CB C -17.267 -12.573 1.535 1.00 . A A . 145 MET CB 1 1
5 13626 1 1 145 MET CE C -17.339 -15.593 4.145 1.00 . A A . 145 MET CE 1 1
5 13627 1 1 145 MET CG C -16.701 -13.855 2.163 1.00 . A A . 145 MET CG 1 1
5 13628 1 1 145 MET H H -18.679 -14.084 0.151 1.00 . A A . 145 MET H 1 1
5 13629 1 1 145 MET HA H -19.039 -12.802 2.715 1.00 . A A . 145 MET HA 1 1
5 13630 1 1 145 MET HB2 H -17.015 -12.541 0.484 1.00 . A A . 145 MET HB2 1 1
5 13631 1 1 145 MET HB3 H -16.845 -11.714 2.035 1.00 . A A . 145 MET HB3 1 1
5 13632 1 1 145 MET HE1 H -17.980 -15.914 3.336 1.00 . A A . 145 MET HE1 1 1
5 13633 1 1 145 MET HE2 H -17.836 -15.755 5.092 1.00 . A A . 145 MET HE2 1 1
5 13634 1 1 145 MET HE3 H -16.423 -16.161 4.120 1.00 . A A . 145 MET HE3 1 1
5 13635 1 1 145 MET HG2 H -17.199 -14.718 1.740 1.00 . A A . 145 MET HG2 1 1
5 13636 1 1 145 MET HG3 H -15.644 -13.916 1.962 1.00 . A A . 145 MET HG3 1 1
5 13637 1 1 145 MET N N -19.285 -13.646 0.796 1.00 . A A . 145 MET N 1 1
5 13638 1 1 145 MET O O -19.503 -10.327 2.167 1.00 . A A . 145 MET O 1 1
5 13639 1 1 145 MET SD S -16.966 -13.833 3.954 1.00 . A A . 145 MET SD 1 1
5 13640 1 1 146 THR C C -21.717 -9.925 -1.030 1.00 . A A . 146 THR C 1 1
5 13641 1 1 146 THR CA C -20.392 -9.699 -0.296 1.00 . A A . 146 THR CA 1 1
5 13642 1 1 146 THR CB C -19.364 -9.045 -1.221 1.00 . A A . 146 THR CB 1 1
5 13643 1 1 146 THR CG2 C -19.816 -7.624 -1.563 1.00 . A A . 146 THR CG2 1 1
5 13644 1 1 146 THR H H -19.710 -11.729 -0.563 1.00 . A A . 146 THR H 1 1
5 13645 1 1 146 THR HA H -20.548 -9.082 0.575 1.00 . A A . 146 THR HA 1 1
5 13646 1 1 146 THR HB H -19.280 -9.619 -2.131 1.00 . A A . 146 THR HB 1 1
5 13647 1 1 146 THR HG1 H -17.618 -9.793 -0.805 1.00 . A A . 146 THR HG1 1 1
5 13648 1 1 146 THR HG21 H -20.259 -7.169 -0.690 1.00 . A A . 146 THR HG21 1 1
5 13649 1 1 146 THR HG22 H -20.543 -7.659 -2.360 1.00 . A A . 146 THR HG22 1 1
5 13650 1 1 146 THR HG23 H -18.963 -7.042 -1.879 1.00 . A A . 146 THR HG23 1 1
5 13651 1 1 146 THR N N -19.790 -11.009 0.097 1.00 . A A . 146 THR N 1 1
5 13652 1 1 146 THR O O -21.821 -10.774 -1.894 1.00 . A A . 146 THR O 1 1
5 13653 1 1 146 THR OG1 O -18.104 -8.999 -0.568 1.00 . A A . 146 THR OG1 1 1
5 13654 1 1 147 ALA C C -24.987 -8.200 -1.057 1.00 . A A . 147 ALA C 1 1
5 13655 1 1 147 ALA CA C -24.045 -9.362 -1.382 1.00 . A A . 147 ALA CA 1 1
5 13656 1 1 147 ALA CB C -24.589 -10.679 -0.832 1.00 . A A . 147 ALA CB 1 1
5 13657 1 1 147 ALA H H -22.634 -8.498 0.004 1.00 . A A . 147 ALA H 1 1
5 13658 1 1 147 ALA HA H -23.902 -9.440 -2.448 1.00 . A A . 147 ALA HA 1 1
5 13659 1 1 147 ALA HB1 H -24.768 -10.581 0.228 1.00 . A A . 147 ALA HB1 1 1
5 13660 1 1 147 ALA HB2 H -23.866 -11.465 -1.003 1.00 . A A . 147 ALA HB2 1 1
5 13661 1 1 147 ALA HB3 H -25.512 -10.926 -1.334 1.00 . A A . 147 ALA HB3 1 1
5 13662 1 1 147 ALA N N -22.733 -9.177 -0.696 1.00 . A A . 147 ALA N 1 1
5 13663 1 1 147 ALA O O -24.859 -7.550 -0.038 1.00 . A A . 147 ALA O 1 1
5 13664 1 1 148 LYS C C -26.151 -5.511 -1.395 1.00 . A A . 148 LYS C 1 1
5 13665 1 1 148 LYS CA C -26.903 -6.817 -1.678 1.00 . A A . 148 LYS CA 1 1
5 13666 1 1 148 LYS CB C -27.720 -7.245 -0.457 1.00 . A A . 148 LYS CB 1 1
5 13667 1 1 148 LYS CD C -29.402 -8.886 0.391 1.00 . A A . 148 LYS CD 1 1
5 13668 1 1 148 LYS CE C -30.069 -10.236 0.124 1.00 . A A . 148 LYS CE 1 1
5 13669 1 1 148 LYS CG C -28.497 -8.522 -0.786 1.00 . A A . 148 LYS CG 1 1
5 13670 1 1 148 LYS H H -26.017 -8.477 -2.734 1.00 . A A . 148 LYS H 1 1
5 13671 1 1 148 LYS HA H -27.553 -6.695 -2.530 1.00 . A A . 148 LYS HA 1 1
5 13672 1 1 148 LYS HB2 H -27.055 -7.431 0.374 1.00 . A A . 148 LYS HB2 1 1
5 13673 1 1 148 LYS HB3 H -28.415 -6.462 -0.196 1.00 . A A . 148 LYS HB3 1 1
5 13674 1 1 148 LYS HD2 H -28.813 -8.946 1.295 1.00 . A A . 148 LYS HD2 1 1
5 13675 1 1 148 LYS HD3 H -30.164 -8.129 0.507 1.00 . A A . 148 LYS HD3 1 1
5 13676 1 1 148 LYS HE2 H -29.362 -10.921 -0.327 1.00 . A A . 148 LYS HE2 1 1
5 13677 1 1 148 LYS HE3 H -30.462 -10.650 1.041 1.00 . A A . 148 LYS HE3 1 1
5 13678 1 1 148 LYS HG2 H -29.098 -8.360 -1.669 1.00 . A A . 148 LYS HG2 1 1
5 13679 1 1 148 LYS HG3 H -27.803 -9.330 -0.966 1.00 . A A . 148 LYS HG3 1 1
5 13680 1 1 148 LYS HZ1 H -31.755 -9.156 -0.442 1.00 . A A . 148 LYS HZ1 1 1
5 13681 1 1 148 LYS HZ2 H -31.780 -10.779 -0.930 1.00 . A A . 148 LYS HZ2 1 1
5 13682 1 1 148 LYS HZ3 H -30.788 -9.665 -1.743 1.00 . A A . 148 LYS HZ3 1 1
5 13683 1 1 148 LYS N N -25.938 -7.937 -1.921 1.00 . A A . 148 LYS N 1 1
5 13684 1 1 148 LYS NZ N -31.182 -9.937 -0.819 1.00 . A A . 148 LYS NZ 1 1
5 13685 1 1 148 LYS O O -25.897 -4.780 -2.337 1.00 . A A . 148 LYS O 1 1
5 13686 1 1 148 LYS OXT O -25.842 -5.267 -0.239 1.00 . A A . 148 LYS OXT 1 1
5 13687 2 2 1 GLY C C -20.072 -28.369 11.515 1.00 . B B . 457 GLY C 1 1
5 13688 2 2 1 GLY CA C -19.648 -27.028 12.114 1.00 . B B . 457 GLY CA 1 1
5 13689 2 2 1 GLY H1 H -21.462 -26.179 12.684 1.00 . B B . 457 GLY H1 1 1
5 13690 2 2 1 GLY H2 H -21.185 -26.161 11.007 1.00 . B B . 457 GLY H2 1 1
5 13691 2 2 1 GLY H3 H -20.361 -25.073 12.020 1.00 . B B . 457 GLY H3 1 1
5 13692 2 2 1 GLY HA2 H -18.761 -26.670 11.612 1.00 . B B . 457 GLY HA2 1 1
5 13693 2 2 1 GLY HA3 H -19.440 -27.157 13.166 1.00 . B B . 457 GLY HA3 1 1
5 13694 2 2 1 GLY N N -20.747 -26.035 11.944 1.00 . B B . 457 GLY N 1 1
5 13695 2 2 1 GLY O O -19.290 -29.047 10.875 1.00 . B B . 457 GLY O 1 1
5 13696 2 2 2 SER C C -21.697 -30.042 9.631 1.00 . B B . 458 SER C 1 1
5 13697 2 2 2 SER CA C -21.783 -30.057 11.160 1.00 . B B . 458 SER CA 1 1
5 13698 2 2 2 SER CB C -23.238 -30.175 11.613 1.00 . B B . 458 SER CB 1 1
5 13699 2 2 2 SER H H -21.914 -28.192 12.237 1.00 . B B . 458 SER H 1 1
5 13700 2 2 2 SER HA H -21.205 -30.875 11.562 1.00 . B B . 458 SER HA 1 1
5 13701 2 2 2 SER HB2 H -23.618 -31.152 11.360 1.00 . B B . 458 SER HB2 1 1
5 13702 2 2 2 SER HB3 H -23.293 -30.037 12.685 1.00 . B B . 458 SER HB3 1 1
5 13703 2 2 2 SER HG H -23.881 -28.350 11.408 1.00 . B B . 458 SER HG 1 1
5 13704 2 2 2 SER N N -21.304 -28.757 11.717 1.00 . B B . 458 SER N 1 1
5 13705 2 2 2 SER O O -21.538 -31.070 9.001 1.00 . B B . 458 SER O 1 1
5 13706 2 2 2 SER OG O -24.016 -29.185 10.954 1.00 . B B . 458 SER OG 1 1
5 13707 2 2 3 ARG C C -20.704 -27.751 7.116 1.00 . B B . 459 ARG C 1 1
5 13708 2 2 3 ARG CA C -21.731 -28.800 7.545 1.00 . B B . 459 ARG CA 1 1
5 13709 2 2 3 ARG CB C -23.138 -28.398 7.087 1.00 . B B . 459 ARG CB 1 1
5 13710 2 2 3 ARG CD C -24.640 -28.063 5.112 1.00 . B B . 459 ARG CD 1 1
5 13711 2 2 3 ARG CG C -23.203 -28.359 5.549 1.00 . B B . 459 ARG CG 1 1
5 13712 2 2 3 ARG CZ C -25.720 -28.387 2.970 1.00 . B B . 459 ARG CZ 1 1
5 13713 2 2 3 ARG H H -21.934 -28.071 9.563 1.00 . B B . 459 ARG H 1 1
5 13714 2 2 3 ARG HA H -21.474 -29.762 7.130 1.00 . B B . 459 ARG HA 1 1
5 13715 2 2 3 ARG HB2 H -23.853 -29.118 7.458 1.00 . B B . 459 ARG HB2 1 1
5 13716 2 2 3 ARG HB3 H -23.376 -27.421 7.478 1.00 . B B . 459 ARG HB3 1 1
5 13717 2 2 3 ARG HD2 H -25.316 -28.799 5.526 1.00 . B B . 459 ARG HD2 1 1
5 13718 2 2 3 ARG HD3 H -24.930 -27.070 5.419 1.00 . B B . 459 ARG HD3 1 1
5 13719 2 2 3 ARG HE H -23.774 -28.032 3.141 1.00 . B B . 459 ARG HE 1 1
5 13720 2 2 3 ARG HG2 H -22.550 -27.581 5.176 1.00 . B B . 459 ARG HG2 1 1
5 13721 2 2 3 ARG HG3 H -22.893 -29.312 5.144 1.00 . B B . 459 ARG HG3 1 1
5 13722 2 2 3 ARG HH11 H -25.640 -30.369 3.243 1.00 . B B . 459 ARG HH11 1 1
5 13723 2 2 3 ARG HH12 H -26.999 -29.791 2.336 1.00 . B B . 459 ARG HH12 1 1
5 13724 2 2 3 ARG HH21 H -26.058 -26.461 2.542 1.00 . B B . 459 ARG HH21 1 1
5 13725 2 2 3 ARG HH22 H -27.235 -27.579 1.940 1.00 . B B . 459 ARG HH22 1 1
5 13726 2 2 3 ARG N N -21.805 -28.885 9.033 1.00 . B B . 459 ARG N 1 1
5 13727 2 2 3 ARG NE N -24.617 -28.151 3.626 1.00 . B B . 459 ARG NE 1 1
5 13728 2 2 3 ARG NH1 N -26.154 -29.611 2.840 1.00 . B B . 459 ARG NH1 1 1
5 13729 2 2 3 ARG NH2 N -26.390 -27.399 2.443 1.00 . B B . 459 ARG NH2 1 1
5 13730 2 2 3 ARG O O -20.228 -26.958 7.905 1.00 . B B . 459 ARG O 1 1
5 13731 2 2 4 ALA C C -19.615 -25.344 5.777 1.00 . B B . 460 ALA C 1 1
5 13732 2 2 4 ALA CA C -19.376 -26.787 5.304 1.00 . B B . 460 ALA CA 1 1
5 13733 2 2 4 ALA CB C -19.608 -26.869 3.802 1.00 . B B . 460 ALA CB 1 1
5 13734 2 2 4 ALA H H -20.775 -28.418 5.263 1.00 . B B . 460 ALA H 1 1
5 13735 2 2 4 ALA HA H -18.371 -27.097 5.519 1.00 . B B . 460 ALA HA 1 1
5 13736 2 2 4 ALA HB1 H -18.996 -27.656 3.388 1.00 . B B . 460 ALA HB1 1 1
5 13737 2 2 4 ALA HB2 H -19.347 -25.928 3.345 1.00 . B B . 460 ALA HB2 1 1
5 13738 2 2 4 ALA HB3 H -20.649 -27.084 3.609 1.00 . B B . 460 ALA HB3 1 1
5 13739 2 2 4 ALA N N -20.370 -27.756 5.860 1.00 . B B . 460 ALA N 1 1
5 13740 2 2 4 ALA O O -18.729 -24.533 5.712 1.00 . B B . 460 ALA O 1 1
5 13741 2 2 5 LYS C C -19.978 -22.917 7.441 1.00 . B B . 461 LYS C 1 1
5 13742 2 2 5 LYS CA C -21.105 -23.592 6.626 1.00 . B B . 461 LYS CA 1 1
5 13743 2 2 5 LYS CB C -22.367 -23.700 7.485 1.00 . B B . 461 LYS CB 1 1
5 13744 2 2 5 LYS CD C -24.832 -24.106 7.451 1.00 . B B . 461 LYS CD 1 1
5 13745 2 2 5 LYS CE C -25.998 -24.637 6.616 1.00 . B B . 461 LYS CE 1 1
5 13746 2 2 5 LYS CG C -23.551 -24.130 6.615 1.00 . B B . 461 LYS CG 1 1
5 13747 2 2 5 LYS H H -21.519 -25.675 6.221 1.00 . B B . 461 LYS H 1 1
5 13748 2 2 5 LYS HA H -21.327 -22.997 5.756 1.00 . B B . 461 LYS HA 1 1
5 13749 2 2 5 LYS HB2 H -22.208 -24.432 8.265 1.00 . B B . 461 LYS HB2 1 1
5 13750 2 2 5 LYS HB3 H -22.581 -22.740 7.932 1.00 . B B . 461 LYS HB3 1 1
5 13751 2 2 5 LYS HD2 H -24.702 -24.727 8.326 1.00 . B B . 461 LYS HD2 1 1
5 13752 2 2 5 LYS HD3 H -25.044 -23.092 7.758 1.00 . B B . 461 LYS HD3 1 1
5 13753 2 2 5 LYS HE2 H -25.899 -24.317 5.587 1.00 . B B . 461 LYS HE2 1 1
5 13754 2 2 5 LYS HE3 H -26.045 -25.713 6.674 1.00 . B B . 461 LYS HE3 1 1
5 13755 2 2 5 LYS HG2 H -23.652 -23.448 5.782 1.00 . B B . 461 LYS HG2 1 1
5 13756 2 2 5 LYS HG3 H -23.385 -25.129 6.245 1.00 . B B . 461 LYS HG3 1 1
5 13757 2 2 5 LYS HZ1 H -28.038 -24.217 6.622 1.00 . B B . 461 LYS HZ1 1 1
5 13758 2 2 5 LYS HZ2 H -27.082 -23.014 7.339 1.00 . B B . 461 LYS HZ2 1 1
5 13759 2 2 5 LYS HZ3 H -27.377 -24.468 8.166 1.00 . B B . 461 LYS HZ3 1 1
5 13760 2 2 5 LYS N N -20.804 -25.008 6.209 1.00 . B B . 461 LYS N 1 1
5 13761 2 2 5 LYS NZ N -27.216 -24.038 7.233 1.00 . B B . 461 LYS NZ 1 1
5 13762 2 2 5 LYS O O -19.444 -21.901 7.027 1.00 . B B . 461 LYS O 1 1
5 13763 2 2 6 ALA C C -17.200 -22.783 8.702 1.00 . B B . 462 ALA C 1 1
5 13764 2 2 6 ALA CA C -18.559 -22.758 9.413 1.00 . B B . 462 ALA CA 1 1
5 13765 2 2 6 ALA CB C -18.492 -23.565 10.711 1.00 . B B . 462 ALA CB 1 1
5 13766 2 2 6 ALA H H -20.076 -24.235 8.930 1.00 . B B . 462 ALA H 1 1
5 13767 2 2 6 ALA HA H -18.845 -21.742 9.633 1.00 . B B . 462 ALA HA 1 1
5 13768 2 2 6 ALA HB1 H -19.052 -23.055 11.481 1.00 . B B . 462 ALA HB1 1 1
5 13769 2 2 6 ALA HB2 H -17.463 -23.664 11.020 1.00 . B B . 462 ALA HB2 1 1
5 13770 2 2 6 ALA HB3 H -18.915 -24.545 10.548 1.00 . B B . 462 ALA HB3 1 1
5 13771 2 2 6 ALA N N -19.627 -23.432 8.593 1.00 . B B . 462 ALA N 1 1
5 13772 2 2 6 ALA O O -16.491 -21.787 8.647 1.00 . B B . 462 ALA O 1 1
5 13773 2 2 7 ASN C C -15.519 -23.014 6.265 1.00 . B B . 463 ASN C 1 1
5 13774 2 2 7 ASN CA C -15.525 -24.003 7.431 1.00 . B B . 463 ASN CA 1 1
5 13775 2 2 7 ASN CB C -15.488 -25.439 6.913 1.00 . B B . 463 ASN CB 1 1
5 13776 2 2 7 ASN CG C -15.687 -26.405 8.085 1.00 . B B . 463 ASN CG 1 1
5 13777 2 2 7 ASN H H -17.427 -24.688 8.197 1.00 . B B . 463 ASN H 1 1
5 13778 2 2 7 ASN HA H -14.691 -23.825 8.100 1.00 . B B . 463 ASN HA 1 1
5 13779 2 2 7 ASN HB2 H -16.277 -25.582 6.187 1.00 . B B . 463 ASN HB2 1 1
5 13780 2 2 7 ASN HB3 H -14.534 -25.629 6.449 1.00 . B B . 463 ASN HB3 1 1
5 13781 2 2 7 ASN HD21 H -17.061 -27.487 7.144 1.00 . B B . 463 ASN HD21 1 1
5 13782 2 2 7 ASN HD22 H -16.685 -28.002 8.717 1.00 . B B . 463 ASN HD22 1 1
5 13783 2 2 7 ASN N N -16.835 -23.905 8.148 1.00 . B B . 463 ASN N 1 1
5 13784 2 2 7 ASN ND2 N -16.549 -27.379 7.972 1.00 . B B . 463 ASN ND2 1 1
5 13785 2 2 7 ASN O O -14.557 -22.319 6.017 1.00 . B B . 463 ASN O 1 1
5 13786 2 2 7 ASN OD1 O -15.061 -26.262 9.117 1.00 . B B . 463 ASN OD1 1 1
5 13787 2 2 8 TRP C C -16.536 -20.595 4.867 1.00 . B B . 464 TRP C 1 1
5 13788 2 2 8 TRP CA C -16.749 -22.024 4.404 1.00 . B B . 464 TRP CA 1 1
5 13789 2 2 8 TRP CB C -18.186 -22.225 3.949 1.00 . B B . 464 TRP CB 1 1
5 13790 2 2 8 TRP CD1 C -17.324 -22.321 1.551 1.00 . B B . 464 TRP CD1 1 1
5 13791 2 2 8 TRP CD2 C -19.515 -21.881 1.735 1.00 . B B . 464 TRP CD2 1 1
5 13792 2 2 8 TRP CE2 C -19.218 -21.896 0.363 1.00 . B B . 464 TRP CE2 1 1
5 13793 2 2 8 TRP CE3 C -20.833 -21.618 2.135 1.00 . B B . 464 TRP CE3 1 1
5 13794 2 2 8 TRP CG C -18.311 -22.146 2.472 1.00 . B B . 464 TRP CG 1 1
5 13795 2 2 8 TRP CH2 C -21.497 -21.395 -0.175 1.00 . B B . 464 TRP CH2 1 1
5 13796 2 2 8 TRP CZ2 C -20.188 -21.663 -0.581 1.00 . B B . 464 TRP CZ2 1 1
5 13797 2 2 8 TRP CZ3 C -21.819 -21.374 1.183 1.00 . B B . 464 TRP CZ3 1 1
5 13798 2 2 8 TRP H H -17.363 -23.529 5.811 1.00 . B B . 464 TRP H 1 1
5 13799 2 2 8 TRP HA H -16.065 -22.280 3.619 1.00 . B B . 464 TRP HA 1 1
5 13800 2 2 8 TRP HB2 H -18.529 -23.188 4.271 1.00 . B B . 464 TRP HB2 1 1
5 13801 2 2 8 TRP HB3 H -18.807 -21.463 4.397 1.00 . B B . 464 TRP HB3 1 1
5 13802 2 2 8 TRP HD1 H -16.288 -22.544 1.761 1.00 . B B . 464 TRP HD1 1 1
5 13803 2 2 8 TRP HE1 H -17.391 -22.259 -0.555 1.00 . B B . 464 TRP HE1 1 1
5 13804 2 2 8 TRP HE3 H -21.082 -21.606 3.187 1.00 . B B . 464 TRP HE3 1 1
5 13805 2 2 8 TRP HH2 H -22.253 -21.197 -0.906 1.00 . B B . 464 TRP HH2 1 1
5 13806 2 2 8 TRP HZ2 H -19.930 -21.689 -1.618 1.00 . B B . 464 TRP HZ2 1 1
5 13807 2 2 8 TRP HZ3 H -22.830 -21.164 1.496 1.00 . B B . 464 TRP HZ3 1 1
5 13808 2 2 8 TRP N N -16.613 -22.954 5.565 1.00 . B B . 464 TRP N 1 1
5 13809 2 2 8 TRP NE1 N -17.875 -22.179 0.294 1.00 . B B . 464 TRP NE1 1 1
5 13810 2 2 8 TRP O O -15.777 -19.835 4.276 1.00 . B B . 464 TRP O 1 1
5 13811 2 2 9 LEU C C -15.531 -18.613 6.671 1.00 . B B . 465 LEU C 1 1
5 13812 2 2 9 LEU CA C -17.015 -18.876 6.518 1.00 . B B . 465 LEU CA 1 1
5 13813 2 2 9 LEU CB C -17.658 -18.950 7.904 1.00 . B B . 465 LEU CB 1 1
5 13814 2 2 9 LEU CD1 C -19.992 -19.219 7.038 1.00 . B B . 465 LEU CD1 1 1
5 13815 2 2 9 LEU CD2 C -19.600 -18.206 9.286 1.00 . B B . 465 LEU CD2 1 1
5 13816 2 2 9 LEU CG C -19.056 -18.331 7.861 1.00 . B B . 465 LEU CG 1 1
5 13817 2 2 9 LEU H H -17.763 -20.892 6.405 1.00 . B B . 465 LEU H 1 1
5 13818 2 2 9 LEU HA H -17.493 -18.128 5.908 1.00 . B B . 465 LEU HA 1 1
5 13819 2 2 9 LEU HB2 H -17.726 -19.988 8.208 1.00 . B B . 465 LEU HB2 1 1
5 13820 2 2 9 LEU HB3 H -17.043 -18.414 8.613 1.00 . B B . 465 LEU HB3 1 1
5 13821 2 2 9 LEU HD11 H -19.436 -19.677 6.233 1.00 . B B . 465 LEU HD11 1 1
5 13822 2 2 9 LEU HD12 H -20.789 -18.617 6.628 1.00 . B B . 465 LEU HD12 1 1
5 13823 2 2 9 LEU HD13 H -20.409 -19.987 7.672 1.00 . B B . 465 LEU HD13 1 1
5 13824 2 2 9 LEU HD21 H -20.648 -17.948 9.250 1.00 . B B . 465 LEU HD21 1 1
5 13825 2 2 9 LEU HD22 H -19.057 -17.433 9.812 1.00 . B B . 465 LEU HD22 1 1
5 13826 2 2 9 LEU HD23 H -19.477 -19.146 9.802 1.00 . B B . 465 LEU HD23 1 1
5 13827 2 2 9 LEU HG H -19.001 -17.352 7.408 1.00 . B B . 465 LEU HG 1 1
5 13828 2 2 9 LEU N N -17.184 -20.241 5.950 1.00 . B B . 465 LEU N 1 1
5 13829 2 2 9 LEU O O -14.977 -17.684 6.113 1.00 . B B . 465 LEU O 1 1
5 13830 2 2 10 ARG C C -12.693 -19.454 6.277 1.00 . B B . 466 ARG C 1 1
5 13831 2 2 10 ARG CA C -13.432 -19.334 7.611 1.00 . B B . 466 ARG CA 1 1
5 13832 2 2 10 ARG CB C -13.054 -20.476 8.544 1.00 . B B . 466 ARG CB 1 1
5 13833 2 2 10 ARG CD C -13.205 -19.045 10.588 1.00 . B B . 466 ARG CD 1 1
5 13834 2 2 10 ARG CG C -13.753 -20.293 9.892 1.00 . B B . 466 ARG CG 1 1
5 13835 2 2 10 ARG CZ C -14.803 -18.196 12.198 1.00 . B B . 466 ARG CZ 1 1
5 13836 2 2 10 ARG H H -15.375 -20.222 7.818 1.00 . B B . 466 ARG H 1 1
5 13837 2 2 10 ARG HA H -13.205 -18.389 8.080 1.00 . B B . 466 ARG HA 1 1
5 13838 2 2 10 ARG HB2 H -13.364 -21.411 8.103 1.00 . B B . 466 ARG HB2 1 1
5 13839 2 2 10 ARG HB3 H -11.985 -20.482 8.692 1.00 . B B . 466 ARG HB3 1 1
5 13840 2 2 10 ARG HD2 H -12.129 -19.110 10.681 1.00 . B B . 466 ARG HD2 1 1
5 13841 2 2 10 ARG HD3 H -13.484 -18.157 10.044 1.00 . B B . 466 ARG HD3 1 1
5 13842 2 2 10 ARG HE H -13.550 -19.678 12.618 1.00 . B B . 466 ARG HE 1 1
5 13843 2 2 10 ARG HG2 H -14.816 -20.181 9.735 1.00 . B B . 466 ARG HG2 1 1
5 13844 2 2 10 ARG HG3 H -13.570 -21.158 10.512 1.00 . B B . 466 ARG HG3 1 1
5 13845 2 2 10 ARG HH11 H -13.557 -16.712 12.704 1.00 . B B . 466 ARG HH11 1 1
5 13846 2 2 10 ARG HH12 H -15.246 -16.341 12.804 1.00 . B B . 466 ARG HH12 1 1
5 13847 2 2 10 ARG HH21 H -16.272 -19.483 11.755 1.00 . B B . 466 ARG HH21 1 1
5 13848 2 2 10 ARG HH22 H -16.784 -17.909 12.267 1.00 . B B . 466 ARG HH22 1 1
5 13849 2 2 10 ARG N N -14.889 -19.469 7.408 1.00 . B B . 466 ARG N 1 1
5 13850 2 2 10 ARG NE N -13.847 -19.043 11.933 1.00 . B B . 466 ARG NE 1 1
5 13851 2 2 10 ARG NH1 N -14.513 -16.989 12.600 1.00 . B B . 466 ARG NH1 1 1
5 13852 2 2 10 ARG NH2 N -16.050 -18.557 12.062 1.00 . B B . 466 ARG NH2 1 1
5 13853 2 2 10 ARG O O -11.609 -18.963 6.145 1.00 . B B . 466 ARG O 1 1
5 13854 2 2 11 ALA C C -12.473 -18.928 3.223 1.00 . B B . 467 ALA C 1 1
5 13855 2 2 11 ALA CA C -12.540 -20.269 3.982 1.00 . B B . 467 ALA CA 1 1
5 13856 2 2 11 ALA CB C -13.368 -21.287 3.192 1.00 . B B . 467 ALA CB 1 1
5 13857 2 2 11 ALA H H -14.140 -20.543 5.424 1.00 . B B . 467 ALA H 1 1
5 13858 2 2 11 ALA HA H -11.546 -20.656 4.143 1.00 . B B . 467 ALA HA 1 1
5 13859 2 2 11 ALA HB1 H -13.567 -20.901 2.203 1.00 . B B . 467 ALA HB1 1 1
5 13860 2 2 11 ALA HB2 H -14.300 -21.468 3.702 1.00 . B B . 467 ALA HB2 1 1
5 13861 2 2 11 ALA HB3 H -12.816 -22.212 3.112 1.00 . B B . 467 ALA HB3 1 1
5 13862 2 2 11 ALA N N -13.257 -20.123 5.296 1.00 . B B . 467 ALA N 1 1
5 13863 2 2 11 ALA O O -11.417 -18.282 3.143 1.00 . B B . 467 ALA O 1 1
5 13864 2 2 12 PHE C C -13.014 -16.107 2.859 1.00 . B B . 468 PHE C 1 1
5 13865 2 2 12 PHE CA C -13.558 -17.191 1.915 1.00 . B B . 468 PHE CA 1 1
5 13866 2 2 12 PHE CB C -15.004 -16.882 1.465 1.00 . B B . 468 PHE CB 1 1
5 13867 2 2 12 PHE CD1 C -14.647 -18.242 -0.666 1.00 . B B . 468 PHE CD1 1 1
5 13868 2 2 12 PHE CD2 C -16.779 -18.426 0.482 1.00 . B B . 468 PHE CD2 1 1
5 13869 2 2 12 PHE CE1 C -15.095 -19.151 -1.632 1.00 . B B . 468 PHE CE1 1 1
5 13870 2 2 12 PHE CE2 C -17.220 -19.331 -0.489 1.00 . B B . 468 PHE CE2 1 1
5 13871 2 2 12 PHE CG C -15.485 -17.874 0.402 1.00 . B B . 468 PHE CG 1 1
5 13872 2 2 12 PHE CZ C -16.379 -19.696 -1.542 1.00 . B B . 468 PHE CZ 1 1
5 13873 2 2 12 PHE H H -14.423 -19.009 2.742 1.00 . B B . 468 PHE H 1 1
5 13874 2 2 12 PHE HA H -12.917 -17.279 1.053 1.00 . B B . 468 PHE HA 1 1
5 13875 2 2 12 PHE HB2 H -15.653 -16.917 2.308 1.00 . B B . 468 PHE HB2 1 1
5 13876 2 2 12 PHE HB3 H -15.034 -15.893 1.055 1.00 . B B . 468 PHE HB3 1 1
5 13877 2 2 12 PHE HD1 H -13.662 -17.825 -0.752 1.00 . B B . 468 PHE HD1 1 1
5 13878 2 2 12 PHE HD2 H -17.443 -18.147 1.282 1.00 . B B . 468 PHE HD2 1 1
5 13879 2 2 12 PHE HE1 H -14.449 -19.431 -2.450 1.00 . B B . 468 PHE HE1 1 1
5 13880 2 2 12 PHE HE2 H -18.211 -19.753 -0.421 1.00 . B B . 468 PHE HE2 1 1
5 13881 2 2 12 PHE HZ H -16.722 -20.398 -2.287 1.00 . B B . 468 PHE HZ 1 1
5 13882 2 2 12 PHE N N -13.587 -18.490 2.662 1.00 . B B . 468 PHE N 1 1
5 13883 2 2 12 PHE O O -12.250 -15.244 2.463 1.00 . B B . 468 PHE O 1 1
5 13884 2 2 13 ASN C C -11.336 -15.437 5.326 1.00 . B B . 469 ASN C 1 1
5 13885 2 2 13 ASN CA C -12.834 -15.193 5.102 1.00 . B B . 469 ASN CA 1 1
5 13886 2 2 13 ASN CB C -13.616 -15.419 6.395 1.00 . B B . 469 ASN CB 1 1
5 13887 2 2 13 ASN CG C -13.360 -14.256 7.357 1.00 . B B . 469 ASN CG 1 1
5 13888 2 2 13 ASN H H -13.956 -16.908 4.431 1.00 . B B . 469 ASN H 1 1
5 13889 2 2 13 ASN HA H -12.998 -14.188 4.744 1.00 . B B . 469 ASN HA 1 1
5 13890 2 2 13 ASN HB2 H -14.671 -15.475 6.172 1.00 . B B . 469 ASN HB2 1 1
5 13891 2 2 13 ASN HB3 H -13.293 -16.341 6.855 1.00 . B B . 469 ASN HB3 1 1
5 13892 2 2 13 ASN HD21 H -12.531 -15.404 8.749 1.00 . B B . 469 ASN HD21 1 1
5 13893 2 2 13 ASN HD22 H -12.623 -13.753 9.130 1.00 . B B . 469 ASN HD22 1 1
5 13894 2 2 13 ASN N N -13.367 -16.182 4.122 1.00 . B B . 469 ASN N 1 1
5 13895 2 2 13 ASN ND2 N -12.791 -14.490 8.508 1.00 . B B . 469 ASN ND2 1 1
5 13896 2 2 13 ASN O O -10.583 -14.511 5.558 1.00 . B B . 469 ASN O 1 1
5 13897 2 2 13 ASN OD1 O -13.681 -13.124 7.058 1.00 . B B . 469 ASN OD1 1 1
5 13898 2 2 14 LYS C C -8.633 -16.120 4.502 1.00 . B B . 470 LYS C 1 1
5 13899 2 2 14 LYS CA C -9.428 -16.955 5.476 1.00 . B B . 470 LYS CA 1 1
5 13900 2 2 14 LYS CB C -9.185 -18.452 5.206 1.00 . B B . 470 LYS CB 1 1
5 13901 2 2 14 LYS CD C -7.583 -18.693 7.103 1.00 . B B . 470 LYS CD 1 1
5 13902 2 2 14 LYS CE C -7.623 -18.765 8.630 1.00 . B B . 470 LYS CE 1 1
5 13903 2 2 14 LYS CG C -8.920 -19.167 6.533 1.00 . B B . 470 LYS CG 1 1
5 13904 2 2 14 LYS H H -11.505 -17.418 5.075 1.00 . B B . 470 LYS H 1 1
5 13905 2 2 14 LYS HA H -9.149 -16.711 6.490 1.00 . B B . 470 LYS HA 1 1
5 13906 2 2 14 LYS HB2 H -10.047 -18.885 4.722 1.00 . B B . 470 LYS HB2 1 1
5 13907 2 2 14 LYS HB3 H -8.320 -18.572 4.566 1.00 . B B . 470 LYS HB3 1 1
5 13908 2 2 14 LYS HD2 H -6.790 -19.327 6.733 1.00 . B B . 470 LYS HD2 1 1
5 13909 2 2 14 LYS HD3 H -7.402 -17.673 6.798 1.00 . B B . 470 LYS HD3 1 1
5 13910 2 2 14 LYS HE2 H -8.518 -18.287 9.004 1.00 . B B . 470 LYS HE2 1 1
5 13911 2 2 14 LYS HE3 H -7.575 -19.790 8.960 1.00 . B B . 470 LYS HE3 1 1
5 13912 2 2 14 LYS HG2 H -9.711 -18.939 7.233 1.00 . B B . 470 LYS HG2 1 1
5 13913 2 2 14 LYS HG3 H -8.881 -20.232 6.367 1.00 . B B . 470 LYS HG3 1 1
5 13914 2 2 14 LYS HZ1 H -5.561 -18.486 8.696 1.00 . B B . 470 LYS HZ1 1 1
5 13915 2 2 14 LYS HZ2 H -6.365 -18.033 10.118 1.00 . B B . 470 LYS HZ2 1 1
5 13916 2 2 14 LYS HZ3 H -6.457 -17.043 8.740 1.00 . B B . 470 LYS HZ3 1 1
5 13917 2 2 14 LYS N N -10.888 -16.680 5.262 1.00 . B B . 470 LYS N 1 1
5 13918 2 2 14 LYS NZ N -6.410 -18.026 9.080 1.00 . B B . 470 LYS NZ 1 1
5 13919 2 2 14 LYS O O -7.677 -15.463 4.876 1.00 . B B . 470 LYS O 1 1
5 13920 2 2 15 VAL C C -8.596 -13.790 2.517 1.00 . B B . 471 VAL C 1 1
5 13921 2 2 15 VAL CA C -8.253 -15.259 2.303 1.00 . B B . 471 VAL CA 1 1
5 13922 2 2 15 VAL CB C -8.622 -15.669 0.882 1.00 . B B . 471 VAL CB 1 1
5 13923 2 2 15 VAL CG1 C -8.101 -17.072 0.599 1.00 . B B . 471 VAL CG1 1 1
5 13924 2 2 15 VAL CG2 C -10.138 -15.606 0.680 1.00 . B B . 471 VAL CG2 1 1
5 13925 2 2 15 VAL H H -9.814 -16.635 2.963 1.00 . B B . 471 VAL H 1 1
5 13926 2 2 15 VAL HA H -7.196 -15.410 2.458 1.00 . B B . 471 VAL HA 1 1
5 13927 2 2 15 VAL HB H -8.149 -14.985 0.203 1.00 . B B . 471 VAL HB 1 1
5 13928 2 2 15 VAL HG11 H -8.865 -17.793 0.824 1.00 . B B . 471 VAL HG11 1 1
5 13929 2 2 15 VAL HG12 H -7.232 -17.261 1.212 1.00 . B B . 471 VAL HG12 1 1
5 13930 2 2 15 VAL HG13 H -7.824 -17.145 -0.445 1.00 . B B . 471 VAL HG13 1 1
5 13931 2 2 15 VAL HG21 H -10.608 -16.429 1.190 1.00 . B B . 471 VAL HG21 1 1
5 13932 2 2 15 VAL HG22 H -10.359 -15.659 -0.372 1.00 . B B . 471 VAL HG22 1 1
5 13933 2 2 15 VAL HG23 H -10.517 -14.676 1.069 1.00 . B B . 471 VAL HG23 1 1
5 13934 2 2 15 VAL N N -9.024 -16.110 3.255 1.00 . B B . 471 VAL N 1 1
5 13935 2 2 15 VAL O O -7.745 -12.940 2.389 1.00 . B B . 471 VAL O 1 1
5 13936 2 2 16 ARG C C -9.264 -11.381 4.040 1.00 . B B . 472 ARG C 1 1
5 13937 2 2 16 ARG CA C -10.201 -12.040 3.024 1.00 . B B . 472 ARG CA 1 1
5 13938 2 2 16 ARG CB C -11.647 -12.048 3.520 1.00 . B B . 472 ARG CB 1 1
5 13939 2 2 16 ARG CD C -13.717 -10.661 3.733 1.00 . B B . 472 ARG CD 1 1
5 13940 2 2 16 ARG CG C -12.226 -10.638 3.394 1.00 . B B . 472 ARG CG 1 1
5 13941 2 2 16 ARG CZ C -15.345 -8.892 4.037 1.00 . B B . 472 ARG CZ 1 1
5 13942 2 2 16 ARG H H -10.514 -14.179 2.927 1.00 . B B . 472 ARG H 1 1
5 13943 2 2 16 ARG HA H -10.146 -11.522 2.083 1.00 . B B . 472 ARG HA 1 1
5 13944 2 2 16 ARG HB2 H -12.230 -12.734 2.922 1.00 . B B . 472 ARG HB2 1 1
5 13945 2 2 16 ARG HB3 H -11.673 -12.356 4.554 1.00 . B B . 472 ARG HB3 1 1
5 13946 2 2 16 ARG HD2 H -14.247 -11.298 3.038 1.00 . B B . 472 ARG HD2 1 1
5 13947 2 2 16 ARG HD3 H -13.868 -10.999 4.745 1.00 . B B . 472 ARG HD3 1 1
5 13948 2 2 16 ARG HE H -13.586 -8.585 3.168 1.00 . B B . 472 ARG HE 1 1
5 13949 2 2 16 ARG HG2 H -11.710 -9.975 4.074 1.00 . B B . 472 ARG HG2 1 1
5 13950 2 2 16 ARG HG3 H -12.097 -10.286 2.381 1.00 . B B . 472 ARG HG3 1 1
5 13951 2 2 16 ARG HH11 H -15.160 -9.877 5.770 1.00 . B B . 472 ARG HH11 1 1
5 13952 2 2 16 ARG HH12 H -16.650 -9.022 5.549 1.00 . B B . 472 ARG HH12 1 1
5 13953 2 2 16 ARG HH21 H -15.806 -7.824 2.407 1.00 . B B . 472 ARG HH21 1 1
5 13954 2 2 16 ARG HH22 H -17.016 -7.861 3.645 1.00 . B B . 472 ARG HH22 1 1
5 13955 2 2 16 ARG N N -9.832 -13.477 2.833 1.00 . B B . 472 ARG N 1 1
5 13956 2 2 16 ARG NE N -14.170 -9.247 3.594 1.00 . B B . 472 ARG NE 1 1
5 13957 2 2 16 ARG NH1 N -15.749 -9.296 5.210 1.00 . B B . 472 ARG NH1 1 1
5 13958 2 2 16 ARG NH2 N -16.116 -8.133 3.306 1.00 . B B . 472 ARG NH2 1 1
5 13959 2 2 16 ARG O O -8.781 -10.285 3.827 1.00 . B B . 472 ARG O 1 1
5 13960 2 2 17 MET C C -6.616 -11.488 5.531 1.00 . B B . 473 MET C 1 1
5 13961 2 2 17 MET CA C -8.029 -11.479 6.121 1.00 . B B . 473 MET CA 1 1
5 13962 2 2 17 MET CB C -8.113 -12.405 7.337 1.00 . B B . 473 MET CB 1 1
5 13963 2 2 17 MET CE C -9.107 -14.862 8.796 1.00 . B B . 473 MET CE 1 1
5 13964 2 2 17 MET CG C -9.510 -12.313 7.952 1.00 . B B . 473 MET CG 1 1
5 13965 2 2 17 MET H H -9.351 -12.948 5.257 1.00 . B B . 473 MET H 1 1
5 13966 2 2 17 MET HA H -8.323 -10.477 6.391 1.00 . B B . 473 MET HA 1 1
5 13967 2 2 17 MET HB2 H -7.920 -13.422 7.028 1.00 . B B . 473 MET HB2 1 1
5 13968 2 2 17 MET HB3 H -7.379 -12.104 8.070 1.00 . B B . 473 MET HB3 1 1
5 13969 2 2 17 MET HE1 H -9.691 -15.038 7.904 1.00 . B B . 473 MET HE1 1 1
5 13970 2 2 17 MET HE2 H -9.307 -15.638 9.523 1.00 . B B . 473 MET HE2 1 1
5 13971 2 2 17 MET HE3 H -8.059 -14.869 8.546 1.00 . B B . 473 MET HE3 1 1
5 13972 2 2 17 MET HG2 H -9.749 -11.279 8.153 1.00 . B B . 473 MET HG2 1 1
5 13973 2 2 17 MET HG3 H -10.235 -12.723 7.263 1.00 . B B . 473 MET HG3 1 1
5 13974 2 2 17 MET N N -8.972 -12.054 5.120 1.00 . B B . 473 MET N 1 1
5 13975 2 2 17 MET O O -5.811 -10.613 5.783 1.00 . B B . 473 MET O 1 1
5 13976 2 2 17 MET SD S -9.551 -13.254 9.498 1.00 . B B . 473 MET SD 1 1
5 13977 2 2 18 GLN C C -4.741 -11.490 3.082 1.00 . B B . 474 GLN C 1 1
5 13978 2 2 18 GLN CA C -4.967 -12.606 4.118 1.00 . B B . 474 GLN CA 1 1
5 13979 2 2 18 GLN CB C -4.949 -14.027 3.490 1.00 . B B . 474 GLN CB 1 1
5 13980 2 2 18 GLN CD C -3.689 -13.787 1.335 1.00 . B B . 474 GLN CD 1 1
5 13981 2 2 18 GLN CG C -5.073 -13.995 1.954 1.00 . B B . 474 GLN CG 1 1
5 13982 2 2 18 GLN H H -6.994 -13.180 4.569 1.00 . B B . 474 GLN H 1 1
5 13983 2 2 18 GLN HA H -4.209 -12.547 4.883 1.00 . B B . 474 GLN HA 1 1
5 13984 2 2 18 GLN HB2 H -4.021 -14.512 3.752 1.00 . B B . 474 GLN HB2 1 1
5 13985 2 2 18 GLN HB3 H -5.769 -14.600 3.897 1.00 . B B . 474 GLN HB3 1 1
5 13986 2 2 18 GLN HE21 H -4.188 -12.084 0.444 1.00 . B B . 474 GLN HE21 1 1
5 13987 2 2 18 GLN HE22 H -2.587 -12.592 0.196 1.00 . B B . 474 GLN HE22 1 1
5 13988 2 2 18 GLN HG2 H -5.488 -14.933 1.605 1.00 . B B . 474 GLN HG2 1 1
5 13989 2 2 18 GLN HG3 H -5.721 -13.187 1.658 1.00 . B B . 474 GLN HG3 1 1
5 13990 2 2 18 GLN N N -6.319 -12.491 4.745 1.00 . B B . 474 GLN N 1 1
5 13991 2 2 18 GLN NE2 N -3.470 -12.733 0.598 1.00 . B B . 474 GLN NE2 1 1
5 13992 2 2 18 GLN O O -3.620 -11.099 2.820 1.00 . B B . 474 GLN O 1 1
5 13993 2 2 18 GLN OE1 O -2.800 -14.593 1.523 1.00 . B B . 474 GLN OE1 1 1
5 13994 2 2 19 LEU C C -4.902 -8.708 2.054 1.00 . B B . 475 LEU C 1 1
5 13995 2 2 19 LEU CA C -5.615 -9.920 1.438 1.00 . B B . 475 LEU CA 1 1
5 13996 2 2 19 LEU CB C -7.020 -9.492 0.952 1.00 . B B . 475 LEU CB 1 1
5 13997 2 2 19 LEU CD1 C -9.278 -10.188 0.137 1.00 . B B . 475 LEU CD1 1 1
5 13998 2 2 19 LEU CD2 C -7.356 -11.790 -0.018 1.00 . B B . 475 LEU CD2 1 1
5 13999 2 2 19 LEU CG C -7.992 -10.673 0.819 1.00 . B B . 475 LEU CG 1 1
5 14000 2 2 19 LEU H H -6.680 -11.333 2.693 1.00 . B B . 475 LEU H 1 1
5 14001 2 2 19 LEU HA H -5.043 -10.300 0.606 1.00 . B B . 475 LEU HA 1 1
5 14002 2 2 19 LEU HB2 H -7.433 -8.774 1.642 1.00 . B B . 475 LEU HB2 1 1
5 14003 2 2 19 LEU HB3 H -6.920 -9.031 -0.018 1.00 . B B . 475 LEU HB3 1 1
5 14004 2 2 19 LEU HD11 H -10.071 -10.124 0.866 1.00 . B B . 475 LEU HD11 1 1
5 14005 2 2 19 LEU HD12 H -9.562 -10.880 -0.641 1.00 . B B . 475 LEU HD12 1 1
5 14006 2 2 19 LEU HD13 H -9.112 -9.213 -0.293 1.00 . B B . 475 LEU HD13 1 1
5 14007 2 2 19 LEU HD21 H -7.418 -11.533 -1.061 1.00 . B B . 475 LEU HD21 1 1
5 14008 2 2 19 LEU HD22 H -7.885 -12.714 0.157 1.00 . B B . 475 LEU HD22 1 1
5 14009 2 2 19 LEU HD23 H -6.322 -11.912 0.262 1.00 . B B . 475 LEU HD23 1 1
5 14010 2 2 19 LEU HG H -8.240 -11.041 1.797 1.00 . B B . 475 LEU HG 1 1
5 14011 2 2 19 LEU N N -5.791 -10.992 2.476 1.00 . B B . 475 LEU N 1 1
5 14012 2 2 19 LEU O O -4.056 -8.091 1.435 1.00 . B B . 475 LEU O 1 1
5 14013 2 2 20 GLN C C -3.105 -7.424 4.142 1.00 . B B . 476 GLN C 1 1
5 14014 2 2 20 GLN CA C -4.606 -7.192 3.940 1.00 . B B . 476 GLN CA 1 1
5 14015 2 2 20 GLN CB C -5.315 -7.068 5.290 1.00 . B B . 476 GLN CB 1 1
5 14016 2 2 20 GLN CD C -7.509 -6.631 6.410 1.00 . B B . 476 GLN CD 1 1
5 14017 2 2 20 GLN CG C -6.786 -6.715 5.064 1.00 . B B . 476 GLN CG 1 1
5 14018 2 2 20 GLN H H -5.936 -8.881 3.739 1.00 . B B . 476 GLN H 1 1
5 14019 2 2 20 GLN HA H -4.770 -6.297 3.360 1.00 . B B . 476 GLN HA 1 1
5 14020 2 2 20 GLN HB2 H -5.245 -8.007 5.820 1.00 . B B . 476 GLN HB2 1 1
5 14021 2 2 20 GLN HB3 H -4.845 -6.290 5.873 1.00 . B B . 476 GLN HB3 1 1
5 14022 2 2 20 GLN HE21 H -9.017 -5.558 5.693 1.00 . B B . 476 GLN HE21 1 1
5 14023 2 2 20 GLN HE22 H -9.110 -5.923 7.347 1.00 . B B . 476 GLN HE22 1 1
5 14024 2 2 20 GLN HG2 H -6.854 -5.763 4.558 1.00 . B B . 476 GLN HG2 1 1
5 14025 2 2 20 GLN HG3 H -7.250 -7.478 4.456 1.00 . B B . 476 GLN HG3 1 1
5 14026 2 2 20 GLN N N -5.247 -8.366 3.268 1.00 . B B . 476 GLN N 1 1
5 14027 2 2 20 GLN NE2 N -8.639 -5.984 6.489 1.00 . B B . 476 GLN NE2 1 1
5 14028 2 2 20 GLN O O -2.323 -6.494 4.156 1.00 . B B . 476 GLN O 1 1
5 14029 2 2 20 GLN OE1 O -7.042 -7.160 7.400 1.00 . B B . 476 GLN OE1 1 1
5 14030 2 2 21 GLU C C -0.403 -8.413 3.374 1.00 . B B . 477 GLU C 1 1
5 14031 2 2 21 GLU CA C -1.248 -8.947 4.535 1.00 . B B . 477 GLU CA 1 1
5 14032 2 2 21 GLU CB C -1.153 -10.473 4.607 1.00 . B B . 477 GLU CB 1 1
5 14033 2 2 21 GLU CD C -1.776 -12.500 5.953 1.00 . B B . 477 GLU CD 1 1
5 14034 2 2 21 GLU CG C -1.921 -10.978 5.832 1.00 . B B . 477 GLU CG 1 1
5 14035 2 2 21 GLU H H -3.352 -9.388 4.311 1.00 . B B . 477 GLU H 1 1
5 14036 2 2 21 GLU HA H -0.918 -8.517 5.468 1.00 . B B . 477 GLU HA 1 1
5 14037 2 2 21 GLU HB2 H -1.577 -10.903 3.711 1.00 . B B . 477 GLU HB2 1 1
5 14038 2 2 21 GLU HB3 H -0.117 -10.765 4.690 1.00 . B B . 477 GLU HB3 1 1
5 14039 2 2 21 GLU HG2 H -1.526 -10.509 6.721 1.00 . B B . 477 GLU HG2 1 1
5 14040 2 2 21 GLU HG3 H -2.966 -10.728 5.729 1.00 . B B . 477 GLU HG3 1 1
5 14041 2 2 21 GLU N N -2.700 -8.655 4.315 1.00 . B B . 477 GLU N 1 1
5 14042 2 2 21 GLU O O 0.741 -8.040 3.552 1.00 . B B . 477 GLU O 1 1
5 14043 2 2 21 GLU OE1 O -1.292 -13.113 5.012 1.00 . B B . 477 GLU OE1 1 1
5 14044 2 2 21 GLU OE2 O -2.151 -13.030 6.986 1.00 . B B . 477 GLU OE2 1 1
5 14045 2 2 22 ALA C C 0.246 -6.416 1.238 1.00 . B B . 478 ALA C 1 1
5 14046 2 2 22 ALA CA C -0.176 -7.873 1.016 1.00 . B B . 478 ALA CA 1 1
5 14047 2 2 22 ALA CB C -1.133 -7.976 -0.172 1.00 . B B . 478 ALA CB 1 1
5 14048 2 2 22 ALA H H -1.875 -8.688 2.070 1.00 . B B . 478 ALA H 1 1
5 14049 2 2 22 ALA HA H 0.690 -8.492 0.845 1.00 . B B . 478 ALA HA 1 1
5 14050 2 2 22 ALA HB1 H -1.896 -8.709 0.042 1.00 . B B . 478 ALA HB1 1 1
5 14051 2 2 22 ALA HB2 H -0.583 -8.275 -1.053 1.00 . B B . 478 ALA HB2 1 1
5 14052 2 2 22 ALA HB3 H -1.596 -7.015 -0.346 1.00 . B B . 478 ALA HB3 1 1
5 14053 2 2 22 ALA N N -0.953 -8.379 2.190 1.00 . B B . 478 ALA N 1 1
5 14054 2 2 22 ALA O O 1.288 -5.988 0.780 1.00 . B B . 478 ALA O 1 1
5 14055 2 2 23 ARG C C 1.080 -4.108 3.003 1.00 . B B . 479 ARG C 1 1
5 14056 2 2 23 ARG CA C -0.205 -4.217 2.176 1.00 . B B . 479 ARG CA 1 1
5 14057 2 2 23 ARG CB C -1.391 -3.659 2.954 1.00 . B B . 479 ARG CB 1 1
5 14058 2 2 23 ARG CD C -3.830 -3.179 2.863 1.00 . B B . 479 ARG CD 1 1
5 14059 2 2 23 ARG CG C -2.638 -3.712 2.074 1.00 . B B . 479 ARG CG 1 1
5 14060 2 2 23 ARG CZ C -6.198 -3.026 2.381 1.00 . B B . 479 ARG CZ 1 1
5 14061 2 2 23 ARG H H -1.396 -6.014 2.287 1.00 . B B . 479 ARG H 1 1
5 14062 2 2 23 ARG HA H -0.101 -3.690 1.242 1.00 . B B . 479 ARG HA 1 1
5 14063 2 2 23 ARG HB2 H -1.549 -4.252 3.845 1.00 . B B . 479 ARG HB2 1 1
5 14064 2 2 23 ARG HB3 H -1.191 -2.635 3.233 1.00 . B B . 479 ARG HB3 1 1
5 14065 2 2 23 ARG HD2 H -3.945 -3.739 3.780 1.00 . B B . 479 ARG HD2 1 1
5 14066 2 2 23 ARG HD3 H -3.697 -2.131 3.073 1.00 . B B . 479 ARG HD3 1 1
5 14067 2 2 23 ARG HE H -4.896 -3.779 1.087 1.00 . B B . 479 ARG HE 1 1
5 14068 2 2 23 ARG HG2 H -2.485 -3.106 1.194 1.00 . B B . 479 ARG HG2 1 1
5 14069 2 2 23 ARG HG3 H -2.831 -4.734 1.781 1.00 . B B . 479 ARG HG3 1 1
5 14070 2 2 23 ARG HH11 H -5.818 -1.063 2.269 1.00 . B B . 479 ARG HH11 1 1
5 14071 2 2 23 ARG HH12 H -7.409 -1.489 2.806 1.00 . B B . 479 ARG HH12 1 1
5 14072 2 2 23 ARG HH21 H -6.855 -4.905 2.590 1.00 . B B . 479 ARG HH21 1 1
5 14073 2 2 23 ARG HH22 H -7.996 -3.664 2.988 1.00 . B B . 479 ARG HH22 1 1
5 14074 2 2 23 ARG N N -0.557 -5.650 1.931 1.00 . B B . 479 ARG N 1 1
5 14075 2 2 23 ARG NE N -5.010 -3.380 1.975 1.00 . B B . 479 ARG NE 1 1
5 14076 2 2 23 ARG NH1 N -6.499 -1.761 2.494 1.00 . B B . 479 ARG NH1 1 1
5 14077 2 2 23 ARG NH2 N -7.086 -3.936 2.676 1.00 . B B . 479 ARG NH2 1 1
5 14078 2 2 23 ARG O O 1.333 -4.908 3.883 1.00 . B B . 479 ARG O 1 1
5 14079 2 2 24 GLY C C 2.910 -2.001 4.679 1.00 . B B . 480 GLY C 1 1
5 14080 2 2 24 GLY CA C 3.155 -2.941 3.495 1.00 . B B . 480 GLY CA 1 1
5 14081 2 2 24 GLY H H 1.657 -2.483 2.015 1.00 . B B . 480 GLY H 1 1
5 14082 2 2 24 GLY HA2 H 3.491 -3.901 3.859 1.00 . B B . 480 GLY HA2 1 1
5 14083 2 2 24 GLY HA3 H 3.910 -2.516 2.851 1.00 . B B . 480 GLY HA3 1 1
5 14084 2 2 24 GLY N N 1.887 -3.117 2.727 1.00 . B B . 480 GLY N 1 1
5 14085 2 2 24 GLY O O 1.804 -1.552 4.905 1.00 . B B . 480 GLY O 1 1
5 14086 2 2 25 GLU C C 4.695 0.426 6.466 1.00 . B B . 481 GLU C 1 1
5 14087 2 2 25 GLU CA C 3.769 -0.787 6.601 1.00 . B B . 481 GLU CA 1 1
5 14088 2 2 25 GLU CB C 4.162 -1.627 7.819 1.00 . B B . 481 GLU CB 1 1
5 14089 2 2 25 GLU CD C 1.782 -2.344 8.183 1.00 . B B . 481 GLU CD 1 1
5 14090 2 2 25 GLU CG C 3.218 -2.827 7.945 1.00 . B B . 481 GLU CG 1 1
5 14091 2 2 25 GLU H H 4.819 -2.074 5.226 1.00 . B B . 481 GLU H 1 1
5 14092 2 2 25 GLU HA H 2.742 -0.471 6.688 1.00 . B B . 481 GLU HA 1 1
5 14093 2 2 25 GLU HB2 H 5.177 -1.977 7.701 1.00 . B B . 481 GLU HB2 1 1
5 14094 2 2 25 GLU HB3 H 4.091 -1.021 8.710 1.00 . B B . 481 GLU HB3 1 1
5 14095 2 2 25 GLU HG2 H 3.256 -3.409 7.035 1.00 . B B . 481 GLU HG2 1 1
5 14096 2 2 25 GLU HG3 H 3.529 -3.442 8.776 1.00 . B B . 481 GLU HG3 1 1
5 14097 2 2 25 GLU N N 3.937 -1.700 5.432 1.00 . B B . 481 GLU N 1 1
5 14098 2 2 25 GLU O O 5.705 0.376 5.790 1.00 . B B . 481 GLU O 1 1
5 14099 2 2 25 GLU OE1 O 1.613 -1.202 8.579 1.00 . B B . 481 GLU OE1 1 1
5 14100 2 2 25 GLU OE2 O 0.873 -3.130 7.969 1.00 . B B . 481 GLU OE2 1 1
5 14101 2 2 26 GLY C C 4.696 3.653 5.919 1.00 . B B . 482 GLY C 1 1
5 14102 2 2 26 GLY CA C 5.213 2.733 7.025 1.00 . B B . 482 GLY CA 1 1
5 14103 2 2 26 GLY H H 3.540 1.531 7.647 1.00 . B B . 482 GLY H 1 1
5 14104 2 2 26 GLY HA2 H 5.185 3.256 7.971 1.00 . B B . 482 GLY HA2 1 1
5 14105 2 2 26 GLY HA3 H 6.228 2.446 6.803 1.00 . B B . 482 GLY HA3 1 1
5 14106 2 2 26 GLY N N 4.357 1.515 7.108 1.00 . B B . 482 GLY N 1 1
5 14107 2 2 26 GLY O O 3.770 3.320 5.207 1.00 . B B . 482 GLY O 1 1
5 14108 2 2 27 GLU C C 3.375 6.136 4.873 1.00 . B B . 483 GLU C 1 1
5 14109 2 2 27 GLU CA C 4.862 5.777 4.717 1.00 . B B . 483 GLU CA 1 1
5 14110 2 2 27 GLU CB C 5.133 5.081 3.377 1.00 . B B . 483 GLU CB 1 1
5 14111 2 2 27 GLU CD C 6.933 4.210 1.856 1.00 . B B . 483 GLU CD 1 1
5 14112 2 2 27 GLU CG C 6.639 4.852 3.218 1.00 . B B . 483 GLU CG 1 1
5 14113 2 2 27 GLU H H 6.041 5.041 6.365 1.00 . B B . 483 GLU H 1 1
5 14114 2 2 27 GLU HA H 5.460 6.672 4.783 1.00 . B B . 483 GLU HA 1 1
5 14115 2 2 27 GLU HB2 H 4.620 4.131 3.352 1.00 . B B . 483 GLU HB2 1 1
5 14116 2 2 27 GLU HB3 H 4.778 5.703 2.570 1.00 . B B . 483 GLU HB3 1 1
5 14117 2 2 27 GLU HG2 H 7.154 5.799 3.287 1.00 . B B . 483 GLU HG2 1 1
5 14118 2 2 27 GLU HG3 H 6.987 4.197 4.002 1.00 . B B . 483 GLU HG3 1 1
5 14119 2 2 27 GLU N N 5.295 4.807 5.773 1.00 . B B . 483 GLU N 1 1
5 14120 2 2 27 GLU O O 3.038 7.141 5.470 1.00 . B B . 483 GLU O 1 1
5 14121 2 2 27 GLU OE1 O 5.996 3.773 1.206 1.00 . B B . 483 GLU OE1 1 1
5 14122 2 2 27 GLU OE2 O 8.095 4.167 1.486 1.00 . B B . 483 GLU OE2 1 1
5 14123 2 2 28 MET C C 0.723 7.068 3.992 1.00 . B B . 484 MET C 1 1
5 14124 2 2 28 MET CA C 1.020 5.639 4.462 1.00 . B B . 484 MET CA 1 1
5 14125 2 2 28 MET CB C 0.690 5.486 5.948 1.00 . B B . 484 MET CB 1 1
5 14126 2 2 28 MET CE C -1.510 3.949 7.689 1.00 . B B . 484 MET CE 1 1
5 14127 2 2 28 MET CG C 0.861 4.025 6.368 1.00 . B B . 484 MET CG 1 1
5 14128 2 2 28 MET H H 2.773 4.530 3.864 1.00 . B B . 484 MET H 1 1
5 14129 2 2 28 MET HA H 0.444 4.930 3.887 1.00 . B B . 484 MET HA 1 1
5 14130 2 2 28 MET HB2 H 1.355 6.108 6.531 1.00 . B B . 484 MET HB2 1 1
5 14131 2 2 28 MET HB3 H -0.331 5.791 6.124 1.00 . B B . 484 MET HB3 1 1
5 14132 2 2 28 MET HE1 H -1.637 4.368 6.700 1.00 . B B . 484 MET HE1 1 1
5 14133 2 2 28 MET HE2 H -1.981 4.590 8.421 1.00 . B B . 484 MET HE2 1 1
5 14134 2 2 28 MET HE3 H -1.965 2.972 7.724 1.00 . B B . 484 MET HE3 1 1
5 14135 2 2 28 MET HG2 H 0.296 3.391 5.700 1.00 . B B . 484 MET HG2 1 1
5 14136 2 2 28 MET HG3 H 1.905 3.757 6.322 1.00 . B B . 484 MET HG3 1 1
5 14137 2 2 28 MET N N 2.483 5.333 4.343 1.00 . B B . 484 MET N 1 1
5 14138 2 2 28 MET O O -0.123 7.746 4.543 1.00 . B B . 484 MET O 1 1
5 14139 2 2 28 MET SD S 0.256 3.809 8.060 1.00 . B B . 484 MET SD 1 1
5 14140 2 2 29 SER C C -0.289 9.085 2.051 1.00 . B B . 485 SER C 1 1
5 14141 2 2 29 SER CA C 1.173 8.918 2.476 1.00 . B B . 485 SER CA 1 1
5 14142 2 2 29 SER CB C 2.097 9.074 1.268 1.00 . B B . 485 SER CB 1 1
5 14143 2 2 29 SER H H 2.091 6.964 2.553 1.00 . B B . 485 SER H 1 1
5 14144 2 2 29 SER HA H 1.430 9.642 3.232 1.00 . B B . 485 SER HA 1 1
5 14145 2 2 29 SER HB2 H 1.779 8.411 0.482 1.00 . B B . 485 SER HB2 1 1
5 14146 2 2 29 SER HB3 H 2.053 10.096 0.914 1.00 . B B . 485 SER HB3 1 1
5 14147 2 2 29 SER HG H 4.027 9.239 1.085 1.00 . B B . 485 SER HG 1 1
5 14148 2 2 29 SER N N 1.413 7.530 2.981 1.00 . B B . 485 SER N 1 1
5 14149 2 2 29 SER O O -0.877 10.137 2.219 1.00 . B B . 485 SER O 1 1
5 14150 2 2 29 SER OG O 3.427 8.746 1.649 1.00 . B B . 485 SER OG 1 1
5 14151 2 2 30 LYS C C -3.234 8.096 2.278 1.00 . B B . 486 LYS C 1 1
5 14152 2 2 30 LYS CA C -2.305 8.150 1.068 1.00 . B B . 486 LYS CA 1 1
5 14153 2 2 30 LYS CB C -2.530 6.944 0.143 1.00 . B B . 486 LYS CB 1 1
5 14154 2 2 30 LYS CD C -2.544 4.447 -0.011 1.00 . B B . 486 LYS CD 1 1
5 14155 2 2 30 LYS CE C -2.768 3.165 0.793 1.00 . B B . 486 LYS CE 1 1
5 14156 2 2 30 LYS CG C -2.445 5.639 0.943 1.00 . B B . 486 LYS CG 1 1
5 14157 2 2 30 LYS H H -0.385 7.218 1.380 1.00 . B B . 486 LYS H 1 1
5 14158 2 2 30 LYS HA H -2.471 9.068 0.524 1.00 . B B . 486 LYS HA 1 1
5 14159 2 2 30 LYS HB2 H -3.505 7.021 -0.314 1.00 . B B . 486 LYS HB2 1 1
5 14160 2 2 30 LYS HB3 H -1.774 6.937 -0.627 1.00 . B B . 486 LYS HB3 1 1
5 14161 2 2 30 LYS HD2 H -3.372 4.597 -0.689 1.00 . B B . 486 LYS HD2 1 1
5 14162 2 2 30 LYS HD3 H -1.627 4.360 -0.575 1.00 . B B . 486 LYS HD3 1 1
5 14163 2 2 30 LYS HE2 H -2.410 3.291 1.807 1.00 . B B . 486 LYS HE2 1 1
5 14164 2 2 30 LYS HE3 H -3.813 2.896 0.792 1.00 . B B . 486 LYS HE3 1 1
5 14165 2 2 30 LYS HG2 H -1.504 5.600 1.472 1.00 . B B . 486 LYS HG2 1 1
5 14166 2 2 30 LYS HG3 H -3.258 5.598 1.652 1.00 . B B . 486 LYS HG3 1 1
5 14167 2 2 30 LYS HZ1 H -0.959 2.308 0.223 1.00 . B B . 486 LYS HZ1 1 1
5 14168 2 2 30 LYS HZ2 H -2.191 2.151 -0.930 1.00 . B B . 486 LYS HZ2 1 1
5 14169 2 2 30 LYS HZ3 H -2.211 1.185 0.468 1.00 . B B . 486 LYS HZ3 1 1
5 14170 2 2 30 LYS N N -0.880 8.054 1.503 1.00 . B B . 486 LYS N 1 1
5 14171 2 2 30 LYS NZ N -1.972 2.123 0.085 1.00 . B B . 486 LYS NZ 1 1
5 14172 2 2 30 LYS O O -3.037 7.319 3.193 1.00 . B B . 486 LYS O 1 1
5 14173 2 2 31 SER C C -6.613 9.205 2.930 1.00 . B B . 487 SER C 1 1
5 14174 2 2 31 SER CA C -5.190 8.931 3.427 1.00 . B B . 487 SER CA 1 1
5 14175 2 2 31 SER CB C -4.693 10.058 4.333 1.00 . B B . 487 SER CB 1 1
5 14176 2 2 31 SER H H -4.373 9.537 1.534 1.00 . B B . 487 SER H 1 1
5 14177 2 2 31 SER HA H -5.150 7.991 3.956 1.00 . B B . 487 SER HA 1 1
5 14178 2 2 31 SER HB2 H -3.616 10.051 4.359 1.00 . B B . 487 SER HB2 1 1
5 14179 2 2 31 SER HB3 H -5.033 11.007 3.944 1.00 . B B . 487 SER HB3 1 1
5 14180 2 2 31 SER HG H -4.555 10.224 6.267 1.00 . B B . 487 SER HG 1 1
5 14181 2 2 31 SER N N -4.242 8.921 2.284 1.00 . B B . 487 SER N 1 1
5 14182 2 2 31 SER O O -7.487 8.367 3.051 1.00 . B B . 487 SER O 1 1
5 14183 2 2 31 SER OG O -5.194 9.859 5.648 1.00 . B B . 487 SER OG 1 1
5 14184 2 2 32 LEU C C -8.273 11.944 1.005 1.00 . B B . 488 LEU C 1 1
5 14185 2 2 32 LEU CA C -8.232 10.670 1.873 1.00 . B B . 488 LEU CA 1 1
5 14186 2 2 32 LEU CB C -9.153 10.767 3.123 1.00 . B B . 488 LEU CB 1 1
5 14187 2 2 32 LEU CD1 C -7.275 11.736 4.575 1.00 . B B . 488 LEU CD1 1 1
5 14188 2 2 32 LEU CD2 C -8.982 13.249 3.578 1.00 . B B . 488 LEU CD2 1 1
5 14189 2 2 32 LEU CG C -8.741 11.859 4.150 1.00 . B B . 488 LEU CG 1 1
5 14190 2 2 32 LEU H H -6.141 11.029 2.278 1.00 . B B . 488 LEU H 1 1
5 14191 2 2 32 LEU HA H -8.566 9.841 1.271 1.00 . B B . 488 LEU HA 1 1
5 14192 2 2 32 LEU HB2 H -10.157 10.977 2.792 1.00 . B B . 488 LEU HB2 1 1
5 14193 2 2 32 LEU HB3 H -9.152 9.807 3.622 1.00 . B B . 488 LEU HB3 1 1
5 14194 2 2 32 LEU HD11 H -7.116 12.295 5.484 1.00 . B B . 488 LEU HD11 1 1
5 14195 2 2 32 LEU HD12 H -6.637 12.134 3.800 1.00 . B B . 488 LEU HD12 1 1
5 14196 2 2 32 LEU HD13 H -7.035 10.701 4.746 1.00 . B B . 488 LEU HD13 1 1
5 14197 2 2 32 LEU HD21 H -9.497 13.854 4.309 1.00 . B B . 488 LEU HD21 1 1
5 14198 2 2 32 LEU HD22 H -9.582 13.179 2.683 1.00 . B B . 488 LEU HD22 1 1
5 14199 2 2 32 LEU HD23 H -8.037 13.702 3.345 1.00 . B B . 488 LEU HD23 1 1
5 14200 2 2 32 LEU HG H -9.356 11.742 5.029 1.00 . B B . 488 LEU HG 1 1
5 14201 2 2 32 LEU N N -6.858 10.367 2.371 1.00 . B B . 488 LEU N 1 1
5 14202 2 2 32 LEU O O -9.056 12.032 0.078 1.00 . B B . 488 LEU O 1 1
5 14203 2 2 33 TRP C C -6.948 13.898 -0.959 1.00 . B B . 489 TRP C 1 1
5 14204 2 2 33 TRP CA C -7.465 14.172 0.457 1.00 . B B . 489 TRP CA 1 1
5 14205 2 2 33 TRP CB C -6.572 15.171 1.214 1.00 . B B . 489 TRP CB 1 1
5 14206 2 2 33 TRP CD1 C -8.637 15.957 2.432 1.00 . B B . 489 TRP CD1 1 1
5 14207 2 2 33 TRP CD2 C -6.851 15.846 3.793 1.00 . B B . 489 TRP CD2 1 1
5 14208 2 2 33 TRP CE2 C -7.944 16.278 4.583 1.00 . B B . 489 TRP CE2 1 1
5 14209 2 2 33 TRP CE3 C -5.606 15.698 4.425 1.00 . B B . 489 TRP CE3 1 1
5 14210 2 2 33 TRP CG C -7.322 15.649 2.423 1.00 . B B . 489 TRP CG 1 1
5 14211 2 2 33 TRP CH2 C -6.564 16.395 6.552 1.00 . B B . 489 TRP CH2 1 1
5 14212 2 2 33 TRP CZ2 C -7.807 16.549 5.944 1.00 . B B . 489 TRP CZ2 1 1
5 14213 2 2 33 TRP CZ3 C -5.468 15.972 5.795 1.00 . B B . 489 TRP CZ3 1 1
5 14214 2 2 33 TRP H H -6.833 12.845 2.028 1.00 . B B . 489 TRP H 1 1
5 14215 2 2 33 TRP HA H -8.470 14.559 0.403 1.00 . B B . 489 TRP HA 1 1
5 14216 2 2 33 TRP HB2 H -5.659 14.683 1.520 1.00 . B B . 489 TRP HB2 1 1
5 14217 2 2 33 TRP HB3 H -6.342 16.010 0.576 1.00 . B B . 489 TRP HB3 1 1
5 14218 2 2 33 TRP HD1 H -9.291 15.909 1.578 1.00 . B B . 489 TRP HD1 1 1
5 14219 2 2 33 TRP HE1 H -9.908 16.599 3.980 1.00 . B B . 489 TRP HE1 1 1
5 14220 2 2 33 TRP HE3 H -4.749 15.380 3.858 1.00 . B B . 489 TRP HE3 1 1
5 14221 2 2 33 TRP HH2 H -6.446 16.604 7.604 1.00 . B B . 489 TRP HH2 1 1
5 14222 2 2 33 TRP HZ2 H -8.658 16.875 6.522 1.00 . B B . 489 TRP HZ2 1 1
5 14223 2 2 33 TRP HZ3 H -4.510 15.853 6.268 1.00 . B B . 489 TRP HZ3 1 1
5 14224 2 2 33 TRP N N -7.451 12.924 1.282 1.00 . B B . 489 TRP N 1 1
5 14225 2 2 33 TRP NE1 N -9.007 16.327 3.708 1.00 . B B . 489 TRP NE1 1 1
5 14226 2 2 33 TRP O O -7.206 14.655 -1.875 1.00 . B B . 489 TRP O 1 1
5 14227 2 2 34 PHE C C -6.883 12.421 -3.524 1.00 . B B . 490 PHE C 1 1
5 14228 2 2 34 PHE CA C -5.723 12.495 -2.524 1.00 . B B . 490 PHE CA 1 1
5 14229 2 2 34 PHE CB C -5.051 11.127 -2.394 1.00 . B B . 490 PHE CB 1 1
5 14230 2 2 34 PHE CD1 C -3.349 11.294 -4.243 1.00 . B B . 490 PHE CD1 1 1
5 14231 2 2 34 PHE CD2 C -5.186 9.733 -4.487 1.00 . B B . 490 PHE CD2 1 1
5 14232 2 2 34 PHE CE1 C -2.853 10.906 -5.493 1.00 . B B . 490 PHE CE1 1 1
5 14233 2 2 34 PHE CE2 C -4.692 9.345 -5.738 1.00 . B B . 490 PHE CE2 1 1
5 14234 2 2 34 PHE CG C -4.513 10.706 -3.740 1.00 . B B . 490 PHE CG 1 1
5 14235 2 2 34 PHE CZ C -3.525 9.931 -6.241 1.00 . B B . 490 PHE CZ 1 1
5 14236 2 2 34 PHE H H -6.046 12.211 -0.407 1.00 . B B . 490 PHE H 1 1
5 14237 2 2 34 PHE HA H -5.001 13.231 -2.838 1.00 . B B . 490 PHE HA 1 1
5 14238 2 2 34 PHE HB2 H -4.240 11.189 -1.685 1.00 . B B . 490 PHE HB2 1 1
5 14239 2 2 34 PHE HB3 H -5.774 10.401 -2.053 1.00 . B B . 490 PHE HB3 1 1
5 14240 2 2 34 PHE HD1 H -2.834 12.049 -3.666 1.00 . B B . 490 PHE HD1 1 1
5 14241 2 2 34 PHE HD2 H -6.089 9.282 -4.098 1.00 . B B . 490 PHE HD2 1 1
5 14242 2 2 34 PHE HE1 H -1.952 11.359 -5.881 1.00 . B B . 490 PHE HE1 1 1
5 14243 2 2 34 PHE HE2 H -5.211 8.594 -6.315 1.00 . B B . 490 PHE HE2 1 1
5 14244 2 2 34 PHE HZ H -3.142 9.632 -7.206 1.00 . B B . 490 PHE HZ 1 1
5 14245 2 2 34 PHE N N -6.235 12.816 -1.155 1.00 . B B . 490 PHE N 1 1
5 14246 2 2 34 PHE O O -6.782 12.891 -4.641 1.00 . B B . 490 PHE O 1 1
5 14247 2 2 35 LYS C C -9.559 13.117 -4.553 1.00 . B B . 491 LYS C 1 1
5 14248 2 2 35 LYS CA C -9.155 11.729 -4.049 1.00 . B B . 491 LYS CA 1 1
5 14249 2 2 35 LYS CB C -10.275 11.119 -3.202 1.00 . B B . 491 LYS CB 1 1
5 14250 2 2 35 LYS CD C -11.052 9.049 -2.037 1.00 . B B . 491 LYS CD 1 1
5 14251 2 2 35 LYS CE C -10.619 7.679 -1.509 1.00 . B B . 491 LYS CE 1 1
5 14252 2 2 35 LYS CG C -9.886 9.700 -2.784 1.00 . B B . 491 LYS CG 1 1
5 14253 2 2 35 LYS H H -8.036 11.466 -2.221 1.00 . B B . 491 LYS H 1 1
5 14254 2 2 35 LYS HA H -8.925 11.078 -4.878 1.00 . B B . 491 LYS HA 1 1
5 14255 2 2 35 LYS HB2 H -10.431 11.725 -2.321 1.00 . B B . 491 LYS HB2 1 1
5 14256 2 2 35 LYS HB3 H -11.185 11.085 -3.781 1.00 . B B . 491 LYS HB3 1 1
5 14257 2 2 35 LYS HD2 H -11.344 9.678 -1.208 1.00 . B B . 491 LYS HD2 1 1
5 14258 2 2 35 LYS HD3 H -11.887 8.926 -2.709 1.00 . B B . 491 LYS HD3 1 1
5 14259 2 2 35 LYS HE2 H -10.148 7.106 -2.295 1.00 . B B . 491 LYS HE2 1 1
5 14260 2 2 35 LYS HE3 H -9.949 7.793 -0.671 1.00 . B B . 491 LYS HE3 1 1
5 14261 2 2 35 LYS HG2 H -9.650 9.117 -3.663 1.00 . B B . 491 LYS HG2 1 1
5 14262 2 2 35 LYS HG3 H -9.023 9.738 -2.136 1.00 . B B . 491 LYS HG3 1 1
5 14263 2 2 35 LYS HZ1 H -12.459 6.787 -1.899 1.00 . B B . 491 LYS HZ1 1 1
5 14264 2 2 35 LYS HZ2 H -12.411 7.666 -0.450 1.00 . B B . 491 LYS HZ2 1 1
5 14265 2 2 35 LYS HZ3 H -11.652 6.150 -0.546 1.00 . B B . 491 LYS HZ3 1 1
5 14266 2 2 35 LYS N N -7.982 11.836 -3.128 1.00 . B B . 491 LYS N 1 1
5 14267 2 2 35 LYS NZ N -11.880 7.022 -1.068 1.00 . B B . 491 LYS NZ 1 1
5 14268 2 2 35 LYS O O -10.149 13.258 -5.607 1.00 . B B . 491 LYS O 1 1
5 14269 2 2 36 GLY C C -8.360 16.233 -4.770 1.00 . B B . 492 GLY C 1 1
5 14270 2 2 36 GLY CA C -9.603 15.523 -4.232 1.00 . B B . 492 GLY CA 1 1
5 14271 2 2 36 GLY H H -8.763 13.997 -2.961 1.00 . B B . 492 GLY H 1 1
5 14272 2 2 36 GLY HA2 H -10.357 15.476 -5.005 1.00 . B B . 492 GLY HA2 1 1
5 14273 2 2 36 GLY HA3 H -9.988 16.072 -3.386 1.00 . B B . 492 GLY HA3 1 1
5 14274 2 2 36 GLY N N -9.242 14.140 -3.805 1.00 . B B . 492 GLY N 1 1
5 14275 2 2 36 GLY O O -7.634 15.617 -5.535 1.00 . B B . 492 GLY O 1 1
5 14276 2 2 36 GLY OXT O -8.153 17.379 -4.410 1.00 . B B . 492 GLY OXT 1 1
5 14277 3 3 1 CA CA CA -6.832 25.682 -1.243 1.00 . C A . 501 CA CA 1 1
5 14278 4 3 1 CA CA CA 3.255 20.667 2.828 1.00 . D A . 502 CA CA 1 1
5 14279 5 3 1 CA CA CA -7.501 -22.804 -9.342 1.00 . E A . 503 CA CA 1 1
5 14280 6 3 1 CA CA CA -20.161 -23.443 -8.672 1.00 . F A . 504 CA CA 1 1
6 14281 1 1 1 ALA C C 5.625 -7.510 15.451 1.00 . A A . 1 ALA C 1 1
6 14282 1 1 1 ALA CA C 5.670 -8.831 16.224 1.00 . A A . 1 ALA CA 1 1
6 14283 1 1 1 ALA CB C 6.911 -8.888 17.117 1.00 . A A . 1 ALA CB 1 1
6 14284 1 1 1 ALA H1 H 6.621 -9.796 14.642 1.00 . A A . 1 ALA H1 1 1
6 14285 1 1 1 ALA H2 H 4.948 -10.080 14.722 1.00 . A A . 1 ALA H2 1 1
6 14286 1 1 1 ALA H3 H 5.996 -10.848 15.818 1.00 . A A . 1 ALA H3 1 1
6 14287 1 1 1 ALA HA H 4.781 -8.949 16.823 1.00 . A A . 1 ALA HA 1 1
6 14288 1 1 1 ALA HB1 H 6.989 -7.973 17.684 1.00 . A A . 1 ALA HB1 1 1
6 14289 1 1 1 ALA HB2 H 7.791 -9.008 16.502 1.00 . A A . 1 ALA HB2 1 1
6 14290 1 1 1 ALA HB3 H 6.829 -9.726 17.794 1.00 . A A . 1 ALA HB3 1 1
6 14291 1 1 1 ALA N N 5.820 -9.975 15.281 1.00 . A A . 1 ALA N 1 1
6 14292 1 1 1 ALA O O 6.644 -6.972 15.065 1.00 . A A . 1 ALA O 1 1
6 14293 1 1 2 ASP C C 5.100 -4.590 15.191 1.00 . A A . 2 ASP C 1 1
6 14294 1 1 2 ASP CA C 4.325 -5.698 14.473 1.00 . A A . 2 ASP CA 1 1
6 14295 1 1 2 ASP CB C 2.827 -5.383 14.459 1.00 . A A . 2 ASP CB 1 1
6 14296 1 1 2 ASP CG C 2.079 -6.435 13.631 1.00 . A A . 2 ASP CG 1 1
6 14297 1 1 2 ASP H H 3.641 -7.443 15.546 1.00 . A A . 2 ASP H 1 1
6 14298 1 1 2 ASP HA H 4.685 -5.817 13.464 1.00 . A A . 2 ASP HA 1 1
6 14299 1 1 2 ASP HB2 H 2.450 -5.391 15.473 1.00 . A A . 2 ASP HB2 1 1
6 14300 1 1 2 ASP HB3 H 2.670 -4.408 14.024 1.00 . A A . 2 ASP HB3 1 1
6 14301 1 1 2 ASP N N 4.447 -6.987 15.224 1.00 . A A . 2 ASP N 1 1
6 14302 1 1 2 ASP O O 5.696 -3.733 14.568 1.00 . A A . 2 ASP O 1 1
6 14303 1 1 2 ASP OD1 O 2.726 -7.140 12.871 1.00 . A A . 2 ASP OD1 1 1
6 14304 1 1 2 ASP OD2 O 0.869 -6.514 13.768 1.00 . A A . 2 ASP OD2 1 1
6 14305 1 1 3 GLN C C 7.223 -4.057 17.647 1.00 . A A . 3 GLN C 1 1
6 14306 1 1 3 GLN CA C 5.829 -3.552 17.265 1.00 . A A . 3 GLN CA 1 1
6 14307 1 1 3 GLN CB C 4.985 -3.308 18.516 1.00 . A A . 3 GLN CB 1 1
6 14308 1 1 3 GLN CD C 4.712 -1.860 20.544 1.00 . A A . 3 GLN CD 1 1
6 14309 1 1 3 GLN CG C 5.576 -2.139 19.310 1.00 . A A . 3 GLN CG 1 1
6 14310 1 1 3 GLN H H 4.607 -5.305 16.978 1.00 . A A . 3 GLN H 1 1
6 14311 1 1 3 GLN HA H 5.901 -2.645 16.686 1.00 . A A . 3 GLN HA 1 1
6 14312 1 1 3 GLN HB2 H 3.972 -3.072 18.226 1.00 . A A . 3 GLN HB2 1 1
6 14313 1 1 3 GLN HB3 H 4.987 -4.195 19.131 1.00 . A A . 3 GLN HB3 1 1
6 14314 1 1 3 GLN HE21 H 5.986 -0.540 21.306 1.00 . A A . 3 GLN HE21 1 1
6 14315 1 1 3 GLN HE22 H 4.585 -0.812 22.226 1.00 . A A . 3 GLN HE22 1 1
6 14316 1 1 3 GLN HG2 H 6.580 -2.389 19.622 1.00 . A A . 3 GLN HG2 1 1
6 14317 1 1 3 GLN HG3 H 5.603 -1.259 18.686 1.00 . A A . 3 GLN HG3 1 1
6 14318 1 1 3 GLN N N 5.095 -4.603 16.499 1.00 . A A . 3 GLN N 1 1
6 14319 1 1 3 GLN NE2 N 5.129 -1.000 21.432 1.00 . A A . 3 GLN NE2 1 1
6 14320 1 1 3 GLN O O 7.423 -5.233 17.881 1.00 . A A . 3 GLN O 1 1
6 14321 1 1 3 GLN OE1 O 3.649 -2.428 20.702 1.00 . A A . 3 GLN OE1 1 1
6 14322 1 1 4 LEU C C 9.728 -3.673 19.590 1.00 . A A . 4 LEU C 1 1
6 14323 1 1 4 LEU CA C 9.572 -3.601 18.069 1.00 . A A . 4 LEU CA 1 1
6 14324 1 1 4 LEU CB C 10.490 -2.518 17.497 1.00 . A A . 4 LEU CB 1 1
6 14325 1 1 4 LEU CD1 C 11.209 -1.304 15.436 1.00 . A A . 4 LEU CD1 1 1
6 14326 1 1 4 LEU CD2 C 10.636 -3.729 15.312 1.00 . A A . 4 LEU CD2 1 1
6 14327 1 1 4 LEU CG C 10.290 -2.397 15.984 1.00 . A A . 4 LEU CG 1 1
6 14328 1 1 4 LEU H H 8.001 -2.234 17.511 1.00 . A A . 4 LEU H 1 1
6 14329 1 1 4 LEU HA H 9.804 -4.554 17.620 1.00 . A A . 4 LEU HA 1 1
6 14330 1 1 4 LEU HB2 H 10.260 -1.572 17.964 1.00 . A A . 4 LEU HB2 1 1
6 14331 1 1 4 LEU HB3 H 11.519 -2.776 17.700 1.00 . A A . 4 LEU HB3 1 1
6 14332 1 1 4 LEU HD11 H 12.240 -1.592 15.586 1.00 . A A . 4 LEU HD11 1 1
6 14333 1 1 4 LEU HD12 H 11.016 -0.377 15.956 1.00 . A A . 4 LEU HD12 1 1
6 14334 1 1 4 LEU HD13 H 11.023 -1.171 14.380 1.00 . A A . 4 LEU HD13 1 1
6 14335 1 1 4 LEU HD21 H 9.906 -4.473 15.591 1.00 . A A . 4 LEU HD21 1 1
6 14336 1 1 4 LEU HD22 H 11.617 -4.048 15.630 1.00 . A A . 4 LEU HD22 1 1
6 14337 1 1 4 LEU HD23 H 10.630 -3.602 14.239 1.00 . A A . 4 LEU HD23 1 1
6 14338 1 1 4 LEU HG H 9.260 -2.141 15.776 1.00 . A A . 4 LEU HG 1 1
6 14339 1 1 4 LEU N N 8.187 -3.176 17.707 1.00 . A A . 4 LEU N 1 1
6 14340 1 1 4 LEU O O 9.207 -2.851 20.317 1.00 . A A . 4 LEU O 1 1
6 14341 1 1 5 THR C C 11.969 -4.083 21.942 1.00 . A A . 5 THR C 1 1
6 14342 1 1 5 THR CA C 10.664 -4.776 21.541 1.00 . A A . 5 THR CA 1 1
6 14343 1 1 5 THR CB C 10.742 -6.281 21.804 1.00 . A A . 5 THR CB 1 1
6 14344 1 1 5 THR CG2 C 9.333 -6.874 21.795 1.00 . A A . 5 THR CG2 1 1
6 14345 1 1 5 THR H H 10.871 -5.292 19.461 1.00 . A A . 5 THR H 1 1
6 14346 1 1 5 THR HA H 9.831 -4.349 22.078 1.00 . A A . 5 THR HA 1 1
6 14347 1 1 5 THR HB H 11.191 -6.454 22.770 1.00 . A A . 5 THR HB 1 1
6 14348 1 1 5 THR HG1 H 12.286 -6.344 20.618 1.00 . A A . 5 THR HG1 1 1
6 14349 1 1 5 THR HG21 H 9.290 -7.709 22.478 1.00 . A A . 5 THR HG21 1 1
6 14350 1 1 5 THR HG22 H 9.090 -7.210 20.798 1.00 . A A . 5 THR HG22 1 1
6 14351 1 1 5 THR HG23 H 8.623 -6.119 22.103 1.00 . A A . 5 THR HG23 1 1
6 14352 1 1 5 THR N N 10.454 -4.648 20.070 1.00 . A A . 5 THR N 1 1
6 14353 1 1 5 THR O O 12.804 -3.787 21.109 1.00 . A A . 5 THR O 1 1
6 14354 1 1 5 THR OG1 O 11.528 -6.905 20.797 1.00 . A A . 5 THR OG1 1 1
6 14355 1 1 6 GLU C C 14.625 -3.992 23.344 1.00 . A A . 6 GLU C 1 1
6 14356 1 1 6 GLU CA C 13.395 -3.135 23.662 1.00 . A A . 6 GLU CA 1 1
6 14357 1 1 6 GLU CB C 13.233 -2.975 25.175 1.00 . A A . 6 GLU CB 1 1
6 14358 1 1 6 GLU CD C 14.303 -2.069 27.261 1.00 . A A . 6 GLU CD 1 1
6 14359 1 1 6 GLU CG C 14.400 -2.152 25.731 1.00 . A A . 6 GLU CG 1 1
6 14360 1 1 6 GLU H H 11.457 -4.065 23.860 1.00 . A A . 6 GLU H 1 1
6 14361 1 1 6 GLU HA H 13.483 -2.165 23.199 1.00 . A A . 6 GLU HA 1 1
6 14362 1 1 6 GLU HB2 H 12.301 -2.469 25.385 1.00 . A A . 6 GLU HB2 1 1
6 14363 1 1 6 GLU HB3 H 13.226 -3.949 25.641 1.00 . A A . 6 GLU HB3 1 1
6 14364 1 1 6 GLU HG2 H 15.332 -2.623 25.457 1.00 . A A . 6 GLU HG2 1 1
6 14365 1 1 6 GLU HG3 H 14.365 -1.156 25.317 1.00 . A A . 6 GLU HG3 1 1
6 14366 1 1 6 GLU N N 12.146 -3.817 23.208 1.00 . A A . 6 GLU N 1 1
6 14367 1 1 6 GLU O O 15.656 -3.486 22.939 1.00 . A A . 6 GLU O 1 1
6 14368 1 1 6 GLU OE1 O 13.389 -2.657 27.818 1.00 . A A . 6 GLU OE1 1 1
6 14369 1 1 6 GLU OE2 O 15.149 -1.415 27.849 1.00 . A A . 6 GLU OE2 1 1
6 14370 1 1 7 GLU C C 16.042 -6.135 21.748 1.00 . A A . 7 GLU C 1 1
6 14371 1 1 7 GLU CA C 15.696 -6.170 23.241 1.00 . A A . 7 GLU CA 1 1
6 14372 1 1 7 GLU CB C 15.242 -7.572 23.651 1.00 . A A . 7 GLU CB 1 1
6 14373 1 1 7 GLU CD C 14.579 -9.018 25.595 1.00 . A A . 7 GLU CD 1 1
6 14374 1 1 7 GLU CG C 14.973 -7.601 25.159 1.00 . A A . 7 GLU CG 1 1
6 14375 1 1 7 GLU H H 13.688 -5.665 23.860 1.00 . A A . 7 GLU H 1 1
6 14376 1 1 7 GLU HA H 16.548 -5.872 23.830 1.00 . A A . 7 GLU HA 1 1
6 14377 1 1 7 GLU HB2 H 14.338 -7.828 23.118 1.00 . A A . 7 GLU HB2 1 1
6 14378 1 1 7 GLU HB3 H 16.017 -8.286 23.413 1.00 . A A . 7 GLU HB3 1 1
6 14379 1 1 7 GLU HG2 H 15.865 -7.298 25.688 1.00 . A A . 7 GLU HG2 1 1
6 14380 1 1 7 GLU HG3 H 14.169 -6.919 25.393 1.00 . A A . 7 GLU HG3 1 1
6 14381 1 1 7 GLU N N 14.527 -5.283 23.528 1.00 . A A . 7 GLU N 1 1
6 14382 1 1 7 GLU O O 17.195 -6.045 21.370 1.00 . A A . 7 GLU O 1 1
6 14383 1 1 7 GLU OE1 O 14.328 -9.842 24.730 1.00 . A A . 7 GLU OE1 1 1
6 14384 1 1 7 GLU OE2 O 14.533 -9.253 26.792 1.00 . A A . 7 GLU OE2 1 1
6 14385 1 1 8 GLN C C 16.017 -4.853 19.062 1.00 . A A . 8 GLN C 1 1
6 14386 1 1 8 GLN CA C 15.318 -6.164 19.429 1.00 . A A . 8 GLN CA 1 1
6 14387 1 1 8 GLN CB C 13.942 -6.256 18.765 1.00 . A A . 8 GLN CB 1 1
6 14388 1 1 8 GLN CD C 12.737 -6.535 16.587 1.00 . A A . 8 GLN CD 1 1
6 14389 1 1 8 GLN CG C 14.112 -6.407 17.252 1.00 . A A . 8 GLN CG 1 1
6 14390 1 1 8 GLN H H 14.128 -6.264 21.227 1.00 . A A . 8 GLN H 1 1
6 14391 1 1 8 GLN HA H 15.925 -7.007 19.139 1.00 . A A . 8 GLN HA 1 1
6 14392 1 1 8 GLN HB2 H 13.412 -7.112 19.155 1.00 . A A . 8 GLN HB2 1 1
6 14393 1 1 8 GLN HB3 H 13.380 -5.359 18.974 1.00 . A A . 8 GLN HB3 1 1
6 14394 1 1 8 GLN HE21 H 13.462 -6.394 14.744 1.00 . A A . 8 GLN HE21 1 1
6 14395 1 1 8 GLN HE22 H 11.778 -6.581 14.849 1.00 . A A . 8 GLN HE22 1 1
6 14396 1 1 8 GLN HG2 H 14.621 -5.540 16.862 1.00 . A A . 8 GLN HG2 1 1
6 14397 1 1 8 GLN HG3 H 14.694 -7.291 17.042 1.00 . A A . 8 GLN HG3 1 1
6 14398 1 1 8 GLN N N 15.048 -6.198 20.899 1.00 . A A . 8 GLN N 1 1
6 14399 1 1 8 GLN NE2 N 12.652 -6.500 15.285 1.00 . A A . 8 GLN NE2 1 1
6 14400 1 1 8 GLN O O 17.149 -4.848 18.629 1.00 . A A . 8 GLN O 1 1
6 14401 1 1 8 GLN OE1 O 11.731 -6.667 17.257 1.00 . A A . 8 GLN OE1 1 1
6 14402 1 1 9 ILE C C 17.345 -2.305 19.541 1.00 . A A . 9 ILE C 1 1
6 14403 1 1 9 ILE CA C 15.963 -2.421 18.877 1.00 . A A . 9 ILE CA 1 1
6 14404 1 1 9 ILE CB C 14.999 -1.352 19.412 1.00 . A A . 9 ILE CB 1 1
6 14405 1 1 9 ILE CD1 C 12.651 -0.496 19.321 1.00 . A A . 9 ILE CD1 1 1
6 14406 1 1 9 ILE CG1 C 13.647 -1.476 18.697 1.00 . A A . 9 ILE CG1 1 1
6 14407 1 1 9 ILE CG2 C 15.579 0.046 19.151 1.00 . A A . 9 ILE CG2 1 1
6 14408 1 1 9 ILE H H 14.419 -3.796 19.547 1.00 . A A . 9 ILE H 1 1
6 14409 1 1 9 ILE HA H 16.056 -2.327 17.807 1.00 . A A . 9 ILE HA 1 1
6 14410 1 1 9 ILE HB H 14.860 -1.493 20.472 1.00 . A A . 9 ILE HB 1 1
6 14411 1 1 9 ILE HD11 H 13.074 0.497 19.320 1.00 . A A . 9 ILE HD11 1 1
6 14412 1 1 9 ILE HD12 H 12.438 -0.796 20.336 1.00 . A A . 9 ILE HD12 1 1
6 14413 1 1 9 ILE HD13 H 11.736 -0.498 18.746 1.00 . A A . 9 ILE HD13 1 1
6 14414 1 1 9 ILE HG12 H 13.772 -1.246 17.649 1.00 . A A . 9 ILE HG12 1 1
6 14415 1 1 9 ILE HG13 H 13.271 -2.481 18.801 1.00 . A A . 9 ILE HG13 1 1
6 14416 1 1 9 ILE HG21 H 16.638 -0.029 18.958 1.00 . A A . 9 ILE HG21 1 1
6 14417 1 1 9 ILE HG22 H 15.415 0.670 20.016 1.00 . A A . 9 ILE HG22 1 1
6 14418 1 1 9 ILE HG23 H 15.090 0.486 18.293 1.00 . A A . 9 ILE HG23 1 1
6 14419 1 1 9 ILE N N 15.341 -3.741 19.226 1.00 . A A . 9 ILE N 1 1
6 14420 1 1 9 ILE O O 18.304 -1.881 18.922 1.00 . A A . 9 ILE O 1 1
6 14421 1 1 10 ALA C C 19.837 -3.379 20.655 1.00 . A A . 10 ALA C 1 1
6 14422 1 1 10 ALA CA C 18.788 -2.632 21.480 1.00 . A A . 10 ALA CA 1 1
6 14423 1 1 10 ALA CB C 18.572 -3.354 22.808 1.00 . A A . 10 ALA CB 1 1
6 14424 1 1 10 ALA H H 16.677 -3.047 21.263 1.00 . A A . 10 ALA H 1 1
6 14425 1 1 10 ALA HA H 19.083 -1.610 21.650 1.00 . A A . 10 ALA HA 1 1
6 14426 1 1 10 ALA HB1 H 18.014 -4.263 22.633 1.00 . A A . 10 ALA HB1 1 1
6 14427 1 1 10 ALA HB2 H 18.021 -2.716 23.479 1.00 . A A . 10 ALA HB2 1 1
6 14428 1 1 10 ALA HB3 H 19.529 -3.600 23.242 1.00 . A A . 10 ALA HB3 1 1
6 14429 1 1 10 ALA N N 17.460 -2.701 20.786 1.00 . A A . 10 ALA N 1 1
6 14430 1 1 10 ALA O O 20.936 -2.909 20.437 1.00 . A A . 10 ALA O 1 1
6 14431 1 1 11 GLU C C 20.887 -4.494 18.159 1.00 . A A . 11 GLU C 1 1
6 14432 1 1 11 GLU CA C 20.434 -5.338 19.360 1.00 . A A . 11 GLU CA 1 1
6 14433 1 1 11 GLU CB C 19.629 -6.555 18.912 1.00 . A A . 11 GLU CB 1 1
6 14434 1 1 11 GLU CD C 19.723 -8.708 17.620 1.00 . A A . 11 GLU CD 1 1
6 14435 1 1 11 GLU CG C 20.541 -7.526 18.156 1.00 . A A . 11 GLU CG 1 1
6 14436 1 1 11 GLU H H 18.580 -4.870 20.399 1.00 . A A . 11 GLU H 1 1
6 14437 1 1 11 GLU HA H 21.282 -5.649 19.950 1.00 . A A . 11 GLU HA 1 1
6 14438 1 1 11 GLU HB2 H 19.214 -7.046 19.782 1.00 . A A . 11 GLU HB2 1 1
6 14439 1 1 11 GLU HB3 H 18.828 -6.234 18.265 1.00 . A A . 11 GLU HB3 1 1
6 14440 1 1 11 GLU HG2 H 21.008 -7.010 17.330 1.00 . A A . 11 GLU HG2 1 1
6 14441 1 1 11 GLU HG3 H 21.303 -7.896 18.825 1.00 . A A . 11 GLU HG3 1 1
6 14442 1 1 11 GLU N N 19.483 -4.542 20.189 1.00 . A A . 11 GLU N 1 1
6 14443 1 1 11 GLU O O 22.048 -4.500 17.773 1.00 . A A . 11 GLU O 1 1
6 14444 1 1 11 GLU OE1 O 18.517 -8.718 17.819 1.00 . A A . 11 GLU OE1 1 1
6 14445 1 1 11 GLU OE2 O 20.318 -9.587 17.018 1.00 . A A . 11 GLU OE2 1 1
6 14446 1 1 12 PHE C C 21.241 -1.730 16.934 1.00 . A A . 12 PHE C 1 1
6 14447 1 1 12 PHE CA C 20.343 -2.860 16.443 1.00 . A A . 12 PHE CA 1 1
6 14448 1 1 12 PHE CB C 19.021 -2.285 15.920 1.00 . A A . 12 PHE CB 1 1
6 14449 1 1 12 PHE CD1 C 18.526 -4.662 15.168 1.00 . A A . 12 PHE CD1 1 1
6 14450 1 1 12 PHE CD2 C 16.683 -3.135 15.552 1.00 . A A . 12 PHE CD2 1 1
6 14451 1 1 12 PHE CE1 C 17.620 -5.668 14.818 1.00 . A A . 12 PHE CE1 1 1
6 14452 1 1 12 PHE CE2 C 15.778 -4.140 15.201 1.00 . A A . 12 PHE CE2 1 1
6 14453 1 1 12 PHE CG C 18.058 -3.392 15.537 1.00 . A A . 12 PHE CG 1 1
6 14454 1 1 12 PHE CZ C 16.245 -5.407 14.834 1.00 . A A . 12 PHE CZ 1 1
6 14455 1 1 12 PHE H H 19.066 -3.731 17.940 1.00 . A A . 12 PHE H 1 1
6 14456 1 1 12 PHE HA H 20.835 -3.429 15.670 1.00 . A A . 12 PHE HA 1 1
6 14457 1 1 12 PHE HB2 H 18.571 -1.674 16.688 1.00 . A A . 12 PHE HB2 1 1
6 14458 1 1 12 PHE HB3 H 19.220 -1.673 15.052 1.00 . A A . 12 PHE HB3 1 1
6 14459 1 1 12 PHE HD1 H 19.586 -4.865 15.156 1.00 . A A . 12 PHE HD1 1 1
6 14460 1 1 12 PHE HD2 H 16.320 -2.157 15.834 1.00 . A A . 12 PHE HD2 1 1
6 14461 1 1 12 PHE HE1 H 17.982 -6.643 14.536 1.00 . A A . 12 PHE HE1 1 1
6 14462 1 1 12 PHE HE2 H 14.718 -3.936 15.215 1.00 . A A . 12 PHE HE2 1 1
6 14463 1 1 12 PHE HZ H 15.545 -6.183 14.563 1.00 . A A . 12 PHE HZ 1 1
6 14464 1 1 12 PHE N N 19.980 -3.738 17.592 1.00 . A A . 12 PHE N 1 1
6 14465 1 1 12 PHE O O 22.115 -1.277 16.231 1.00 . A A . 12 PHE O 1 1
6 14466 1 1 13 LYS C C 23.353 -0.654 18.732 1.00 . A A . 13 LYS C 1 1
6 14467 1 1 13 LYS CA C 21.896 -0.183 18.683 1.00 . A A . 13 LYS CA 1 1
6 14468 1 1 13 LYS CB C 21.377 0.113 20.093 1.00 . A A . 13 LYS CB 1 1
6 14469 1 1 13 LYS CD C 19.501 1.112 21.409 1.00 . A A . 13 LYS CD 1 1
6 14470 1 1 13 LYS CE C 18.042 1.574 21.347 1.00 . A A . 13 LYS CE 1 1
6 14471 1 1 13 LYS CG C 19.965 0.699 20.010 1.00 . A A . 13 LYS CG 1 1
6 14472 1 1 13 LYS H H 20.327 -1.686 18.694 1.00 . A A . 13 LYS H 1 1
6 14473 1 1 13 LYS HA H 21.809 0.697 18.066 1.00 . A A . 13 LYS HA 1 1
6 14474 1 1 13 LYS HB2 H 21.357 -0.797 20.670 1.00 . A A . 13 LYS HB2 1 1
6 14475 1 1 13 LYS HB3 H 22.030 0.826 20.573 1.00 . A A . 13 LYS HB3 1 1
6 14476 1 1 13 LYS HD2 H 19.585 0.269 22.080 1.00 . A A . 13 LYS HD2 1 1
6 14477 1 1 13 LYS HD3 H 20.118 1.922 21.769 1.00 . A A . 13 LYS HD3 1 1
6 14478 1 1 13 LYS HE2 H 17.994 2.651 21.265 1.00 . A A . 13 LYS HE2 1 1
6 14479 1 1 13 LYS HE3 H 17.535 1.107 20.518 1.00 . A A . 13 LYS HE3 1 1
6 14480 1 1 13 LYS HG2 H 19.973 1.563 19.362 1.00 . A A . 13 LYS HG2 1 1
6 14481 1 1 13 LYS HG3 H 19.291 -0.042 19.614 1.00 . A A . 13 LYS HG3 1 1
6 14482 1 1 13 LYS HZ1 H 17.624 0.107 22.763 1.00 . A A . 13 LYS HZ1 1 1
6 14483 1 1 13 LYS HZ2 H 16.415 1.287 22.613 1.00 . A A . 13 LYS HZ2 1 1
6 14484 1 1 13 LYS HZ3 H 17.864 1.656 23.420 1.00 . A A . 13 LYS HZ3 1 1
6 14485 1 1 13 LYS N N 21.034 -1.282 18.145 1.00 . A A . 13 LYS N 1 1
6 14486 1 1 13 LYS NZ N 17.441 1.122 22.633 1.00 . A A . 13 LYS NZ 1 1
6 14487 1 1 13 LYS O O 24.262 0.064 18.355 1.00 . A A . 13 LYS O 1 1
6 14488 1 1 14 GLU C C 25.497 -2.610 17.814 1.00 . A A . 14 GLU C 1 1
6 14489 1 1 14 GLU CA C 24.970 -2.395 19.233 1.00 . A A . 14 GLU CA 1 1
6 14490 1 1 14 GLU CB C 24.864 -3.727 19.977 1.00 . A A . 14 GLU CB 1 1
6 14491 1 1 14 GLU CD C 26.174 -5.678 20.867 1.00 . A A . 14 GLU CD 1 1
6 14492 1 1 14 GLU CG C 26.268 -4.295 20.211 1.00 . A A . 14 GLU CG 1 1
6 14493 1 1 14 GLU H H 22.824 -2.428 19.460 1.00 . A A . 14 GLU H 1 1
6 14494 1 1 14 GLU HA H 25.609 -1.717 19.776 1.00 . A A . 14 GLU HA 1 1
6 14495 1 1 14 GLU HB2 H 24.373 -3.573 20.927 1.00 . A A . 14 GLU HB2 1 1
6 14496 1 1 14 GLU HB3 H 24.291 -4.426 19.385 1.00 . A A . 14 GLU HB3 1 1
6 14497 1 1 14 GLU HG2 H 26.782 -4.380 19.266 1.00 . A A . 14 GLU HG2 1 1
6 14498 1 1 14 GLU HG3 H 26.819 -3.630 20.859 1.00 . A A . 14 GLU HG3 1 1
6 14499 1 1 14 GLU N N 23.576 -1.865 19.176 1.00 . A A . 14 GLU N 1 1
6 14500 1 1 14 GLU O O 26.599 -2.212 17.483 1.00 . A A . 14 GLU O 1 1
6 14501 1 1 14 GLU OE1 O 25.066 -6.148 21.078 1.00 . A A . 14 GLU OE1 1 1
6 14502 1 1 14 GLU OE2 O 27.217 -6.247 21.147 1.00 . A A . 14 GLU OE2 1 1
6 14503 1 1 15 ALA C C 25.380 -2.109 14.865 1.00 . A A . 15 ALA C 1 1
6 14504 1 1 15 ALA CA C 25.169 -3.455 15.562 1.00 . A A . 15 ALA CA 1 1
6 14505 1 1 15 ALA CB C 24.040 -4.238 14.892 1.00 . A A . 15 ALA CB 1 1
6 14506 1 1 15 ALA H H 23.819 -3.532 17.252 1.00 . A A . 15 ALA H 1 1
6 14507 1 1 15 ALA HA H 26.080 -4.034 15.552 1.00 . A A . 15 ALA HA 1 1
6 14508 1 1 15 ALA HB1 H 23.448 -4.734 15.646 1.00 . A A . 15 ALA HB1 1 1
6 14509 1 1 15 ALA HB2 H 24.460 -4.975 14.223 1.00 . A A . 15 ALA HB2 1 1
6 14510 1 1 15 ALA HB3 H 23.415 -3.560 14.331 1.00 . A A . 15 ALA HB3 1 1
6 14511 1 1 15 ALA N N 24.711 -3.227 16.966 1.00 . A A . 15 ALA N 1 1
6 14512 1 1 15 ALA O O 26.299 -1.934 14.088 1.00 . A A . 15 ALA O 1 1
6 14513 1 1 16 PHE C C 25.956 0.855 14.991 1.00 . A A . 16 PHE C 1 1
6 14514 1 1 16 PHE CA C 24.662 0.189 14.519 1.00 . A A . 16 PHE CA 1 1
6 14515 1 1 16 PHE CB C 23.444 0.976 15.007 1.00 . A A . 16 PHE CB 1 1
6 14516 1 1 16 PHE CD1 C 24.221 3.288 14.362 1.00 . A A . 16 PHE CD1 1 1
6 14517 1 1 16 PHE CD2 C 22.238 2.381 13.304 1.00 . A A . 16 PHE CD2 1 1
6 14518 1 1 16 PHE CE1 C 24.079 4.464 13.616 1.00 . A A . 16 PHE CE1 1 1
6 14519 1 1 16 PHE CE2 C 22.095 3.557 12.560 1.00 . A A . 16 PHE CE2 1 1
6 14520 1 1 16 PHE CG C 23.299 2.247 14.206 1.00 . A A . 16 PHE CG 1 1
6 14521 1 1 16 PHE CZ C 23.015 4.598 12.716 1.00 . A A . 16 PHE CZ 1 1
6 14522 1 1 16 PHE H H 23.806 -1.332 15.781 1.00 . A A . 16 PHE H 1 1
6 14523 1 1 16 PHE HA H 24.645 0.110 13.445 1.00 . A A . 16 PHE HA 1 1
6 14524 1 1 16 PHE HB2 H 22.557 0.376 14.883 1.00 . A A . 16 PHE HB2 1 1
6 14525 1 1 16 PHE HB3 H 23.569 1.223 16.052 1.00 . A A . 16 PHE HB3 1 1
6 14526 1 1 16 PHE HD1 H 25.041 3.184 15.057 1.00 . A A . 16 PHE HD1 1 1
6 14527 1 1 16 PHE HD2 H 21.526 1.577 13.183 1.00 . A A . 16 PHE HD2 1 1
6 14528 1 1 16 PHE HE1 H 24.789 5.268 13.734 1.00 . A A . 16 PHE HE1 1 1
6 14529 1 1 16 PHE HE2 H 21.275 3.659 11.864 1.00 . A A . 16 PHE HE2 1 1
6 14530 1 1 16 PHE HZ H 22.905 5.506 12.142 1.00 . A A . 16 PHE HZ 1 1
6 14531 1 1 16 PHE N N 24.530 -1.159 15.147 1.00 . A A . 16 PHE N 1 1
6 14532 1 1 16 PHE O O 26.682 1.443 14.214 1.00 . A A . 16 PHE O 1 1
6 14533 1 1 17 SER C C 28.725 0.715 16.150 1.00 . A A . 17 SER C 1 1
6 14534 1 1 17 SER CA C 27.505 1.383 16.789 1.00 . A A . 17 SER CA 1 1
6 14535 1 1 17 SER CB C 27.483 1.124 18.296 1.00 . A A . 17 SER CB 1 1
6 14536 1 1 17 SER H H 25.653 0.269 16.870 1.00 . A A . 17 SER H 1 1
6 14537 1 1 17 SER HA H 27.509 2.443 16.597 1.00 . A A . 17 SER HA 1 1
6 14538 1 1 17 SER HB2 H 27.562 0.065 18.484 1.00 . A A . 17 SER HB2 1 1
6 14539 1 1 17 SER HB3 H 28.317 1.633 18.760 1.00 . A A . 17 SER HB3 1 1
6 14540 1 1 17 SER HG H 26.421 2.470 19.216 1.00 . A A . 17 SER HG 1 1
6 14541 1 1 17 SER N N 26.251 0.761 16.266 1.00 . A A . 17 SER N 1 1
6 14542 1 1 17 SER O O 29.646 1.375 15.710 1.00 . A A . 17 SER O 1 1
6 14543 1 1 17 SER OG O 26.258 1.603 18.838 1.00 . A A . 17 SER OG 1 1
6 14544 1 1 18 LEU C C 29.903 -1.071 13.953 1.00 . A A . 18 LEU C 1 1
6 14545 1 1 18 LEU CA C 29.883 -1.311 15.466 1.00 . A A . 18 LEU CA 1 1
6 14546 1 1 18 LEU CB C 29.652 -2.794 15.778 1.00 . A A . 18 LEU CB 1 1
6 14547 1 1 18 LEU CD1 C 31.801 -2.958 17.054 1.00 . A A . 18 LEU CD1 1 1
6 14548 1 1 18 LEU CD2 C 29.711 -2.271 18.237 1.00 . A A . 18 LEU CD2 1 1
6 14549 1 1 18 LEU CG C 30.287 -3.158 17.128 1.00 . A A . 18 LEU CG 1 1
6 14550 1 1 18 LEU H H 27.969 -1.099 16.447 1.00 . A A . 18 LEU H 1 1
6 14551 1 1 18 LEU HA H 30.810 -0.982 15.910 1.00 . A A . 18 LEU HA 1 1
6 14552 1 1 18 LEU HB2 H 28.590 -2.990 15.816 1.00 . A A . 18 LEU HB2 1 1
6 14553 1 1 18 LEU HB3 H 30.099 -3.395 15.001 1.00 . A A . 18 LEU HB3 1 1
6 14554 1 1 18 LEU HD11 H 32.290 -3.666 17.707 1.00 . A A . 18 LEU HD11 1 1
6 14555 1 1 18 LEU HD12 H 32.049 -1.953 17.363 1.00 . A A . 18 LEU HD12 1 1
6 14556 1 1 18 LEU HD13 H 32.136 -3.115 16.039 1.00 . A A . 18 LEU HD13 1 1
6 14557 1 1 18 LEU HD21 H 30.177 -2.522 19.178 1.00 . A A . 18 LEU HD21 1 1
6 14558 1 1 18 LEU HD22 H 28.645 -2.430 18.310 1.00 . A A . 18 LEU HD22 1 1
6 14559 1 1 18 LEU HD23 H 29.904 -1.233 18.007 1.00 . A A . 18 LEU HD23 1 1
6 14560 1 1 18 LEU HG H 30.076 -4.194 17.351 1.00 . A A . 18 LEU HG 1 1
6 14561 1 1 18 LEU N N 28.729 -0.591 16.087 1.00 . A A . 18 LEU N 1 1
6 14562 1 1 18 LEU O O 30.944 -1.081 13.327 1.00 . A A . 18 LEU O 1 1
6 14563 1 1 19 PHE C C 29.487 0.605 11.476 1.00 . A A . 19 PHE C 1 1
6 14564 1 1 19 PHE CA C 28.685 -0.636 11.890 1.00 . A A . 19 PHE CA 1 1
6 14565 1 1 19 PHE CB C 27.200 -0.430 11.576 1.00 . A A . 19 PHE CB 1 1
6 14566 1 1 19 PHE CD1 C 27.172 1.076 9.558 1.00 . A A . 19 PHE CD1 1 1
6 14567 1 1 19 PHE CD2 C 26.774 -1.295 9.243 1.00 . A A . 19 PHE CD2 1 1
6 14568 1 1 19 PHE CE1 C 27.039 1.282 8.181 1.00 . A A . 19 PHE CE1 1 1
6 14569 1 1 19 PHE CE2 C 26.646 -1.088 7.865 1.00 . A A . 19 PHE CE2 1 1
6 14570 1 1 19 PHE CG C 27.036 -0.212 10.090 1.00 . A A . 19 PHE CG 1 1
6 14571 1 1 19 PHE CZ C 26.779 0.201 7.336 1.00 . A A . 19 PHE CZ 1 1
6 14572 1 1 19 PHE H H 27.929 -0.872 13.897 1.00 . A A . 19 PHE H 1 1
6 14573 1 1 19 PHE HA H 29.048 -1.504 11.363 1.00 . A A . 19 PHE HA 1 1
6 14574 1 1 19 PHE HB2 H 26.642 -1.306 11.878 1.00 . A A . 19 PHE HB2 1 1
6 14575 1 1 19 PHE HB3 H 26.833 0.434 12.110 1.00 . A A . 19 PHE HB3 1 1
6 14576 1 1 19 PHE HD1 H 27.373 1.912 10.211 1.00 . A A . 19 PHE HD1 1 1
6 14577 1 1 19 PHE HD2 H 26.670 -2.290 9.652 1.00 . A A . 19 PHE HD2 1 1
6 14578 1 1 19 PHE HE1 H 27.141 2.277 7.769 1.00 . A A . 19 PHE HE1 1 1
6 14579 1 1 19 PHE HE2 H 26.442 -1.922 7.208 1.00 . A A . 19 PHE HE2 1 1
6 14580 1 1 19 PHE HZ H 26.685 0.359 6.277 1.00 . A A . 19 PHE HZ 1 1
6 14581 1 1 19 PHE N N 28.753 -0.866 13.366 1.00 . A A . 19 PHE N 1 1
6 14582 1 1 19 PHE O O 29.792 0.784 10.311 1.00 . A A . 19 PHE O 1 1
6 14583 1 1 20 ASP C C 31.678 3.007 13.069 1.00 . A A . 20 ASP C 1 1
6 14584 1 1 20 ASP CA C 30.609 2.684 12.020 1.00 . A A . 20 ASP CA 1 1
6 14585 1 1 20 ASP CB C 29.573 3.813 11.917 1.00 . A A . 20 ASP CB 1 1
6 14586 1 1 20 ASP CG C 28.741 3.908 13.205 1.00 . A A . 20 ASP CG 1 1
6 14587 1 1 20 ASP H H 29.589 1.312 13.337 1.00 . A A . 20 ASP H 1 1
6 14588 1 1 20 ASP HA H 31.073 2.536 11.058 1.00 . A A . 20 ASP HA 1 1
6 14589 1 1 20 ASP HB2 H 30.084 4.751 11.755 1.00 . A A . 20 ASP HB2 1 1
6 14590 1 1 20 ASP HB3 H 28.916 3.618 11.083 1.00 . A A . 20 ASP HB3 1 1
6 14591 1 1 20 ASP N N 29.831 1.466 12.400 1.00 . A A . 20 ASP N 1 1
6 14592 1 1 20 ASP O O 31.490 2.807 14.253 1.00 . A A . 20 ASP O 1 1
6 14593 1 1 20 ASP OD1 O 29.080 3.239 14.167 1.00 . A A . 20 ASP OD1 1 1
6 14594 1 1 20 ASP OD2 O 27.772 4.649 13.200 1.00 . A A . 20 ASP OD2 1 1
6 14595 1 1 21 LYS C C 33.500 4.949 14.535 1.00 . A A . 21 LYS C 1 1
6 14596 1 1 21 LYS CA C 33.914 3.833 13.572 1.00 . A A . 21 LYS CA 1 1
6 14597 1 1 21 LYS CB C 35.062 4.290 12.685 1.00 . A A . 21 LYS CB 1 1
6 14598 1 1 21 LYS CD C 36.807 3.477 11.124 1.00 . A A . 21 LYS CD 1 1
6 14599 1 1 21 LYS CE C 37.141 2.423 10.065 1.00 . A A . 21 LYS CE 1 1
6 14600 1 1 21 LYS CG C 35.497 3.120 11.807 1.00 . A A . 21 LYS CG 1 1
6 14601 1 1 21 LYS H H 32.928 3.637 11.664 1.00 . A A . 21 LYS H 1 1
6 14602 1 1 21 LYS HA H 34.221 2.957 14.117 1.00 . A A . 21 LYS HA 1 1
6 14603 1 1 21 LYS HB2 H 34.735 5.111 12.063 1.00 . A A . 21 LYS HB2 1 1
6 14604 1 1 21 LYS HB3 H 35.891 4.607 13.299 1.00 . A A . 21 LYS HB3 1 1
6 14605 1 1 21 LYS HD2 H 36.711 4.445 10.660 1.00 . A A . 21 LYS HD2 1 1
6 14606 1 1 21 LYS HD3 H 37.592 3.504 11.864 1.00 . A A . 21 LYS HD3 1 1
6 14607 1 1 21 LYS HE2 H 36.768 1.454 10.369 1.00 . A A . 21 LYS HE2 1 1
6 14608 1 1 21 LYS HE3 H 36.723 2.703 9.109 1.00 . A A . 21 LYS HE3 1 1
6 14609 1 1 21 LYS HG2 H 35.634 2.241 12.419 1.00 . A A . 21 LYS HG2 1 1
6 14610 1 1 21 LYS HG3 H 34.743 2.928 11.059 1.00 . A A . 21 LYS HG3 1 1
6 14611 1 1 21 LYS HZ1 H 39.023 2.323 10.948 1.00 . A A . 21 LYS HZ1 1 1
6 14612 1 1 21 LYS HZ2 H 38.960 3.296 9.559 1.00 . A A . 21 LYS HZ2 1 1
6 14613 1 1 21 LYS HZ3 H 38.938 1.604 9.410 1.00 . A A . 21 LYS HZ3 1 1
6 14614 1 1 21 LYS N N 32.807 3.496 12.627 1.00 . A A . 21 LYS N 1 1
6 14615 1 1 21 LYS NZ N 38.628 2.410 9.990 1.00 . A A . 21 LYS NZ 1 1
6 14616 1 1 21 LYS O O 33.896 4.964 15.685 1.00 . A A . 21 LYS O 1 1
6 14617 1 1 22 ASP C C 31.369 6.502 16.084 1.00 . A A . 22 ASP C 1 1
6 14618 1 1 22 ASP CA C 32.286 7.010 14.962 1.00 . A A . 22 ASP CA 1 1
6 14619 1 1 22 ASP CB C 31.566 8.013 14.044 1.00 . A A . 22 ASP CB 1 1
6 14620 1 1 22 ASP CG C 30.412 7.339 13.287 1.00 . A A . 22 ASP CG 1 1
6 14621 1 1 22 ASP H H 32.415 5.859 13.141 1.00 . A A . 22 ASP H 1 1
6 14622 1 1 22 ASP HA H 33.155 7.484 15.393 1.00 . A A . 22 ASP HA 1 1
6 14623 1 1 22 ASP HB2 H 31.172 8.822 14.642 1.00 . A A . 22 ASP HB2 1 1
6 14624 1 1 22 ASP HB3 H 32.272 8.411 13.331 1.00 . A A . 22 ASP HB3 1 1
6 14625 1 1 22 ASP N N 32.715 5.888 14.073 1.00 . A A . 22 ASP N 1 1
6 14626 1 1 22 ASP O O 31.292 7.094 17.144 1.00 . A A . 22 ASP O 1 1
6 14627 1 1 22 ASP OD1 O 30.057 6.230 13.636 1.00 . A A . 22 ASP OD1 1 1
6 14628 1 1 22 ASP OD2 O 29.908 7.949 12.358 1.00 . A A . 22 ASP OD2 1 1
6 14629 1 1 23 GLY C C 28.564 5.768 17.109 1.00 . A A . 23 GLY C 1 1
6 14630 1 1 23 GLY CA C 29.786 4.862 16.924 1.00 . A A . 23 GLY CA 1 1
6 14631 1 1 23 GLY H H 30.768 4.946 15.007 1.00 . A A . 23 GLY H 1 1
6 14632 1 1 23 GLY HA2 H 29.459 3.873 16.634 1.00 . A A . 23 GLY HA2 1 1
6 14633 1 1 23 GLY HA3 H 30.327 4.800 17.856 1.00 . A A . 23 GLY HA3 1 1
6 14634 1 1 23 GLY N N 30.685 5.411 15.867 1.00 . A A . 23 GLY N 1 1
6 14635 1 1 23 GLY O O 27.853 5.660 18.091 1.00 . A A . 23 GLY O 1 1
6 14636 1 1 24 ASP C C 25.841 6.808 15.951 1.00 . A A . 24 ASP C 1 1
6 14637 1 1 24 ASP CA C 27.124 7.558 16.323 1.00 . A A . 24 ASP CA 1 1
6 14638 1 1 24 ASP CB C 27.380 8.724 15.359 1.00 . A A . 24 ASP CB 1 1
6 14639 1 1 24 ASP CG C 27.495 8.217 13.913 1.00 . A A . 24 ASP CG 1 1
6 14640 1 1 24 ASP H H 28.886 6.731 15.396 1.00 . A A . 24 ASP H 1 1
6 14641 1 1 24 ASP HA H 27.058 7.928 17.333 1.00 . A A . 24 ASP HA 1 1
6 14642 1 1 24 ASP HB2 H 26.562 9.426 15.424 1.00 . A A . 24 ASP HB2 1 1
6 14643 1 1 24 ASP HB3 H 28.298 9.220 15.635 1.00 . A A . 24 ASP HB3 1 1
6 14644 1 1 24 ASP N N 28.306 6.657 16.182 1.00 . A A . 24 ASP N 1 1
6 14645 1 1 24 ASP O O 25.871 5.636 15.630 1.00 . A A . 24 ASP O 1 1
6 14646 1 1 24 ASP OD1 O 27.279 7.037 13.691 1.00 . A A . 24 ASP OD1 1 1
6 14647 1 1 24 ASP OD2 O 27.794 9.026 13.050 1.00 . A A . 24 ASP OD2 1 1
6 14648 1 1 25 GLY C C 23.016 7.191 14.222 1.00 . A A . 25 GLY C 1 1
6 14649 1 1 25 GLY CA C 23.433 6.805 15.644 1.00 . A A . 25 GLY CA 1 1
6 14650 1 1 25 GLY H H 24.721 8.420 16.257 1.00 . A A . 25 GLY H 1 1
6 14651 1 1 25 GLY HA2 H 23.560 5.734 15.705 1.00 . A A . 25 GLY HA2 1 1
6 14652 1 1 25 GLY HA3 H 22.666 7.116 16.335 1.00 . A A . 25 GLY HA3 1 1
6 14653 1 1 25 GLY N N 24.719 7.476 15.994 1.00 . A A . 25 GLY N 1 1
6 14654 1 1 25 GLY O O 21.848 7.163 13.883 1.00 . A A . 25 GLY O 1 1
6 14655 1 1 26 THR C C 24.398 7.125 10.969 1.00 . A A . 26 THR C 1 1
6 14656 1 1 26 THR CA C 23.603 7.950 11.989 1.00 . A A . 26 THR CA 1 1
6 14657 1 1 26 THR CB C 23.984 9.429 11.890 1.00 . A A . 26 THR CB 1 1
6 14658 1 1 26 THR CG2 C 23.546 9.983 10.532 1.00 . A A . 26 THR CG2 1 1
6 14659 1 1 26 THR H H 24.892 7.578 13.678 1.00 . A A . 26 THR H 1 1
6 14660 1 1 26 THR HA H 22.544 7.834 11.823 1.00 . A A . 26 THR HA 1 1
6 14661 1 1 26 THR HB H 25.053 9.532 11.988 1.00 . A A . 26 THR HB 1 1
6 14662 1 1 26 THR HG1 H 23.967 10.787 13.281 1.00 . A A . 26 THR HG1 1 1
6 14663 1 1 26 THR HG21 H 22.618 10.524 10.646 1.00 . A A . 26 THR HG21 1 1
6 14664 1 1 26 THR HG22 H 23.407 9.169 9.836 1.00 . A A . 26 THR HG22 1 1
6 14665 1 1 26 THR HG23 H 24.307 10.651 10.155 1.00 . A A . 26 THR HG23 1 1
6 14666 1 1 26 THR N N 23.957 7.557 13.386 1.00 . A A . 26 THR N 1 1
6 14667 1 1 26 THR O O 25.585 6.900 11.123 1.00 . A A . 26 THR O 1 1
6 14668 1 1 26 THR OG1 O 23.339 10.152 12.929 1.00 . A A . 26 THR OG1 1 1
6 14669 1 1 27 ILE C C 24.334 6.585 7.507 1.00 . A A . 27 ILE C 1 1
6 14670 1 1 27 ILE CA C 24.458 5.892 8.868 1.00 . A A . 27 ILE CA 1 1
6 14671 1 1 27 ILE CB C 23.783 4.510 8.851 1.00 . A A . 27 ILE CB 1 1
6 14672 1 1 27 ILE CD1 C 21.598 3.281 8.737 1.00 . A A . 27 ILE CD1 1 1
6 14673 1 1 27 ILE CG1 C 22.254 4.661 8.850 1.00 . A A . 27 ILE CG1 1 1
6 14674 1 1 27 ILE CG2 C 24.224 3.715 10.083 1.00 . A A . 27 ILE CG2 1 1
6 14675 1 1 27 ILE H H 22.798 6.897 9.818 1.00 . A A . 27 ILE H 1 1
6 14676 1 1 27 ILE HA H 25.500 5.782 9.131 1.00 . A A . 27 ILE HA 1 1
6 14677 1 1 27 ILE HB H 24.091 3.980 7.960 1.00 . A A . 27 ILE HB 1 1
6 14678 1 1 27 ILE HD11 H 20.535 3.374 8.898 1.00 . A A . 27 ILE HD11 1 1
6 14679 1 1 27 ILE HD12 H 22.019 2.621 9.480 1.00 . A A . 27 ILE HD12 1 1
6 14680 1 1 27 ILE HD13 H 21.779 2.876 7.753 1.00 . A A . 27 ILE HD13 1 1
6 14681 1 1 27 ILE HG12 H 21.939 5.132 9.769 1.00 . A A . 27 ILE HG12 1 1
6 14682 1 1 27 ILE HG13 H 21.951 5.269 8.012 1.00 . A A . 27 ILE HG13 1 1
6 14683 1 1 27 ILE HG21 H 25.001 3.020 9.801 1.00 . A A . 27 ILE HG21 1 1
6 14684 1 1 27 ILE HG22 H 23.381 3.168 10.480 1.00 . A A . 27 ILE HG22 1 1
6 14685 1 1 27 ILE HG23 H 24.601 4.393 10.833 1.00 . A A . 27 ILE HG23 1 1
6 14686 1 1 27 ILE N N 23.749 6.688 9.919 1.00 . A A . 27 ILE N 1 1
6 14687 1 1 27 ILE O O 23.255 6.718 6.954 1.00 . A A . 27 ILE O 1 1
6 14688 1 1 28 THR C C 25.640 6.799 4.502 1.00 . A A . 28 THR C 1 1
6 14689 1 1 28 THR CA C 25.420 7.764 5.672 1.00 . A A . 28 THR CA 1 1
6 14690 1 1 28 THR CB C 26.571 8.772 5.754 1.00 . A A . 28 THR CB 1 1
6 14691 1 1 28 THR CG2 C 26.307 9.933 4.794 1.00 . A A . 28 THR CG2 1 1
6 14692 1 1 28 THR H H 26.284 6.948 7.470 1.00 . A A . 28 THR H 1 1
6 14693 1 1 28 THR HA H 24.487 8.291 5.549 1.00 . A A . 28 THR HA 1 1
6 14694 1 1 28 THR HB H 27.494 8.286 5.476 1.00 . A A . 28 THR HB 1 1
6 14695 1 1 28 THR HG1 H 27.611 9.364 7.288 1.00 . A A . 28 THR HG1 1 1
6 14696 1 1 28 THR HG21 H 26.738 10.838 5.197 1.00 . A A . 28 THR HG21 1 1
6 14697 1 1 28 THR HG22 H 25.242 10.064 4.672 1.00 . A A . 28 THR HG22 1 1
6 14698 1 1 28 THR HG23 H 26.754 9.717 3.835 1.00 . A A . 28 THR HG23 1 1
6 14699 1 1 28 THR N N 25.440 7.048 6.982 1.00 . A A . 28 THR N 1 1
6 14700 1 1 28 THR O O 25.889 5.623 4.682 1.00 . A A . 28 THR O 1 1
6 14701 1 1 28 THR OG1 O 26.678 9.270 7.081 1.00 . A A . 28 THR OG1 1 1
6 14702 1 1 29 THR C C 27.238 6.052 1.962 1.00 . A A . 29 THR C 1 1
6 14703 1 1 29 THR CA C 25.770 6.465 2.087 1.00 . A A . 29 THR CA 1 1
6 14704 1 1 29 THR CB C 25.402 7.374 0.919 1.00 . A A . 29 THR CB 1 1
6 14705 1 1 29 THR CG2 C 25.473 6.571 -0.369 1.00 . A A . 29 THR CG2 1 1
6 14706 1 1 29 THR H H 25.378 8.268 3.202 1.00 . A A . 29 THR H 1 1
6 14707 1 1 29 THR HA H 25.126 5.601 2.103 1.00 . A A . 29 THR HA 1 1
6 14708 1 1 29 THR HB H 26.103 8.190 0.863 1.00 . A A . 29 THR HB 1 1
6 14709 1 1 29 THR HG1 H 24.142 8.845 1.077 1.00 . A A . 29 THR HG1 1 1
6 14710 1 1 29 THR HG21 H 25.191 7.197 -1.199 1.00 . A A . 29 THR HG21 1 1
6 14711 1 1 29 THR HG22 H 24.803 5.728 -0.303 1.00 . A A . 29 THR HG22 1 1
6 14712 1 1 29 THR HG23 H 26.485 6.218 -0.508 1.00 . A A . 29 THR HG23 1 1
6 14713 1 1 29 THR N N 25.559 7.309 3.302 1.00 . A A . 29 THR N 1 1
6 14714 1 1 29 THR O O 27.567 4.975 1.508 1.00 . A A . 29 THR O 1 1
6 14715 1 1 29 THR OG1 O 24.091 7.887 1.101 1.00 . A A . 29 THR OG1 1 1
6 14716 1 1 30 LYS C C 29.883 5.416 3.169 1.00 . A A . 30 LYS C 1 1
6 14717 1 1 30 LYS CA C 29.572 6.618 2.276 1.00 . A A . 30 LYS CA 1 1
6 14718 1 1 30 LYS CB C 30.251 7.900 2.740 1.00 . A A . 30 LYS CB 1 1
6 14719 1 1 30 LYS CD C 30.655 8.829 0.455 1.00 . A A . 30 LYS CD 1 1
6 14720 1 1 30 LYS CE C 30.507 10.078 -0.416 1.00 . A A . 30 LYS CE 1 1
6 14721 1 1 30 LYS CG C 29.878 9.017 1.759 1.00 . A A . 30 LYS CG 1 1
6 14722 1 1 30 LYS H H 27.780 7.769 2.728 1.00 . A A . 30 LYS H 1 1
6 14723 1 1 30 LYS HA H 29.847 6.403 1.254 1.00 . A A . 30 LYS HA 1 1
6 14724 1 1 30 LYS HB2 H 29.910 8.153 3.735 1.00 . A A . 30 LYS HB2 1 1
6 14725 1 1 30 LYS HB3 H 31.322 7.766 2.744 1.00 . A A . 30 LYS HB3 1 1
6 14726 1 1 30 LYS HD2 H 31.699 8.666 0.678 1.00 . A A . 30 LYS HD2 1 1
6 14727 1 1 30 LYS HD3 H 30.263 7.975 -0.077 1.00 . A A . 30 LYS HD3 1 1
6 14728 1 1 30 LYS HE2 H 30.425 9.801 -1.459 1.00 . A A . 30 LYS HE2 1 1
6 14729 1 1 30 LYS HE3 H 29.646 10.653 -0.110 1.00 . A A . 30 LYS HE3 1 1
6 14730 1 1 30 LYS HG2 H 28.815 8.968 1.548 1.00 . A A . 30 LYS HG2 1 1
6 14731 1 1 30 LYS HG3 H 30.114 9.975 2.186 1.00 . A A . 30 LYS HG3 1 1
6 14732 1 1 30 LYS HZ1 H 31.656 11.805 -0.605 1.00 . A A . 30 LYS HZ1 1 1
6 14733 1 1 30 LYS HZ2 H 32.559 10.369 -0.615 1.00 . A A . 30 LYS HZ2 1 1
6 14734 1 1 30 LYS HZ3 H 31.914 10.955 0.844 1.00 . A A . 30 LYS HZ3 1 1
6 14735 1 1 30 LYS N N 28.114 6.923 2.362 1.00 . A A . 30 LYS N 1 1
6 14736 1 1 30 LYS NZ N 31.753 10.861 -0.180 1.00 . A A . 30 LYS NZ 1 1
6 14737 1 1 30 LYS O O 30.430 4.417 2.720 1.00 . A A . 30 LYS O 1 1
6 14738 1 1 31 GLU C C 29.163 3.075 4.697 1.00 . A A . 31 GLU C 1 1
6 14739 1 1 31 GLU CA C 29.761 4.331 5.340 1.00 . A A . 31 GLU CA 1 1
6 14740 1 1 31 GLU CB C 29.036 4.678 6.642 1.00 . A A . 31 GLU CB 1 1
6 14741 1 1 31 GLU CD C 29.025 6.215 8.629 1.00 . A A . 31 GLU CD 1 1
6 14742 1 1 31 GLU CG C 29.688 5.908 7.280 1.00 . A A . 31 GLU CG 1 1
6 14743 1 1 31 GLU H H 29.090 6.305 4.759 1.00 . A A . 31 GLU H 1 1
6 14744 1 1 31 GLU HA H 30.817 4.204 5.518 1.00 . A A . 31 GLU HA 1 1
6 14745 1 1 31 GLU HB2 H 27.997 4.888 6.430 1.00 . A A . 31 GLU HB2 1 1
6 14746 1 1 31 GLU HB3 H 29.103 3.843 7.325 1.00 . A A . 31 GLU HB3 1 1
6 14747 1 1 31 GLU HG2 H 30.740 5.717 7.434 1.00 . A A . 31 GLU HG2 1 1
6 14748 1 1 31 GLU HG3 H 29.571 6.757 6.624 1.00 . A A . 31 GLU HG3 1 1
6 14749 1 1 31 GLU N N 29.515 5.487 4.426 1.00 . A A . 31 GLU N 1 1
6 14750 1 1 31 GLU O O 29.717 1.993 4.781 1.00 . A A . 31 GLU O 1 1
6 14751 1 1 31 GLU OE1 O 27.997 5.622 8.920 1.00 . A A . 31 GLU OE1 1 1
6 14752 1 1 31 GLU OE2 O 29.558 7.042 9.351 1.00 . A A . 31 GLU OE2 1 1
6 14753 1 1 32 LEU C C 28.407 1.614 2.222 1.00 . A A . 32 LEU C 1 1
6 14754 1 1 32 LEU CA C 27.443 2.071 3.308 1.00 . A A . 32 LEU CA 1 1
6 14755 1 1 32 LEU CB C 26.150 2.594 2.680 1.00 . A A . 32 LEU CB 1 1
6 14756 1 1 32 LEU CD1 C 23.802 1.781 2.422 1.00 . A A . 32 LEU CD1 1 1
6 14757 1 1 32 LEU CD2 C 25.558 1.064 0.801 1.00 . A A . 32 LEU CD2 1 1
6 14758 1 1 32 LEU CG C 25.276 1.411 2.264 1.00 . A A . 32 LEU CG 1 1
6 14759 1 1 32 LEU H H 27.653 4.122 3.929 1.00 . A A . 32 LEU H 1 1
6 14760 1 1 32 LEU HA H 27.233 1.269 3.999 1.00 . A A . 32 LEU HA 1 1
6 14761 1 1 32 LEU HB2 H 25.620 3.209 3.391 1.00 . A A . 32 LEU HB2 1 1
6 14762 1 1 32 LEU HB3 H 26.389 3.181 1.808 1.00 . A A . 32 LEU HB3 1 1
6 14763 1 1 32 LEU HD11 H 23.227 0.891 2.627 1.00 . A A . 32 LEU HD11 1 1
6 14764 1 1 32 LEU HD12 H 23.446 2.238 1.511 1.00 . A A . 32 LEU HD12 1 1
6 14765 1 1 32 LEU HD13 H 23.693 2.476 3.241 1.00 . A A . 32 LEU HD13 1 1
6 14766 1 1 32 LEU HD21 H 26.603 0.812 0.686 1.00 . A A . 32 LEU HD21 1 1
6 14767 1 1 32 LEU HD22 H 25.323 1.913 0.179 1.00 . A A . 32 LEU HD22 1 1
6 14768 1 1 32 LEU HD23 H 24.950 0.222 0.508 1.00 . A A . 32 LEU HD23 1 1
6 14769 1 1 32 LEU HG H 25.504 0.558 2.886 1.00 . A A . 32 LEU HG 1 1
6 14770 1 1 32 LEU N N 28.056 3.233 4.011 1.00 . A A . 32 LEU N 1 1
6 14771 1 1 32 LEU O O 28.604 0.439 2.001 1.00 . A A . 32 LEU O 1 1
6 14772 1 1 33 GLY C C 31.072 1.298 1.055 1.00 . A A . 33 GLY C 1 1
6 14773 1 1 33 GLY CA C 29.984 2.199 0.470 1.00 . A A . 33 GLY CA 1 1
6 14774 1 1 33 GLY H H 28.824 3.493 1.748 1.00 . A A . 33 GLY H 1 1
6 14775 1 1 33 GLY HA2 H 29.467 1.678 -0.323 1.00 . A A . 33 GLY HA2 1 1
6 14776 1 1 33 GLY HA3 H 30.437 3.098 0.080 1.00 . A A . 33 GLY HA3 1 1
6 14777 1 1 33 GLY N N 29.016 2.553 1.546 1.00 . A A . 33 GLY N 1 1
6 14778 1 1 33 GLY O O 31.381 0.260 0.511 1.00 . A A . 33 GLY O 1 1
6 14779 1 1 34 THR C C 32.095 -0.564 3.144 1.00 . A A . 34 THR C 1 1
6 14780 1 1 34 THR CA C 32.689 0.808 2.799 1.00 . A A . 34 THR CA 1 1
6 14781 1 1 34 THR CB C 33.111 1.548 4.071 1.00 . A A . 34 THR CB 1 1
6 14782 1 1 34 THR CG2 C 34.276 0.809 4.734 1.00 . A A . 34 THR CG2 1 1
6 14783 1 1 34 THR H H 31.353 2.509 2.614 1.00 . A A . 34 THR H 1 1
6 14784 1 1 34 THR HA H 33.532 0.701 2.134 1.00 . A A . 34 THR HA 1 1
6 14785 1 1 34 THR HB H 32.280 1.588 4.757 1.00 . A A . 34 THR HB 1 1
6 14786 1 1 34 THR HG1 H 32.798 3.464 3.966 1.00 . A A . 34 THR HG1 1 1
6 14787 1 1 34 THR HG21 H 35.012 0.553 3.987 1.00 . A A . 34 THR HG21 1 1
6 14788 1 1 34 THR HG22 H 33.910 -0.091 5.204 1.00 . A A . 34 THR HG22 1 1
6 14789 1 1 34 THR HG23 H 34.727 1.447 5.481 1.00 . A A . 34 THR HG23 1 1
6 14790 1 1 34 THR N N 31.635 1.673 2.176 1.00 . A A . 34 THR N 1 1
6 14791 1 1 34 THR O O 32.670 -1.611 2.855 1.00 . A A . 34 THR O 1 1
6 14792 1 1 34 THR OG1 O 33.514 2.868 3.737 1.00 . A A . 34 THR OG1 1 1
6 14793 1 1 35 VAL C C 30.058 -2.677 2.856 1.00 . A A . 35 VAL C 1 1
6 14794 1 1 35 VAL CA C 30.303 -1.864 4.119 1.00 . A A . 35 VAL CA 1 1
6 14795 1 1 35 VAL CB C 28.972 -1.500 4.825 1.00 . A A . 35 VAL CB 1 1
6 14796 1 1 35 VAL CG1 C 27.785 -2.289 4.235 1.00 . A A . 35 VAL CG1 1 1
6 14797 1 1 35 VAL CG2 C 29.086 -1.832 6.315 1.00 . A A . 35 VAL CG2 1 1
6 14798 1 1 35 VAL H H 30.512 0.291 3.971 1.00 . A A . 35 VAL H 1 1
6 14799 1 1 35 VAL HA H 30.942 -2.412 4.793 1.00 . A A . 35 VAL HA 1 1
6 14800 1 1 35 VAL HB H 28.787 -0.442 4.711 1.00 . A A . 35 VAL HB 1 1
6 14801 1 1 35 VAL HG11 H 28.082 -3.310 4.041 1.00 . A A . 35 VAL HG11 1 1
6 14802 1 1 35 VAL HG12 H 27.473 -1.827 3.312 1.00 . A A . 35 VAL HG12 1 1
6 14803 1 1 35 VAL HG13 H 26.963 -2.286 4.933 1.00 . A A . 35 VAL HG13 1 1
6 14804 1 1 35 VAL HG21 H 30.056 -2.259 6.519 1.00 . A A . 35 VAL HG21 1 1
6 14805 1 1 35 VAL HG22 H 28.317 -2.541 6.586 1.00 . A A . 35 VAL HG22 1 1
6 14806 1 1 35 VAL HG23 H 28.961 -0.930 6.891 1.00 . A A . 35 VAL HG23 1 1
6 14807 1 1 35 VAL N N 30.937 -0.566 3.753 1.00 . A A . 35 VAL N 1 1
6 14808 1 1 35 VAL O O 30.517 -3.791 2.742 1.00 . A A . 35 VAL O 1 1
6 14809 1 1 36 MET C C 30.372 -3.243 -0.028 1.00 . A A . 36 MET C 1 1
6 14810 1 1 36 MET CA C 29.054 -2.890 0.675 1.00 . A A . 36 MET CA 1 1
6 14811 1 1 36 MET CB C 28.191 -1.980 -0.190 1.00 . A A . 36 MET CB 1 1
6 14812 1 1 36 MET CE C 25.874 -2.497 1.612 1.00 . A A . 36 MET CE 1 1
6 14813 1 1 36 MET CG C 27.064 -2.801 -0.833 1.00 . A A . 36 MET CG 1 1
6 14814 1 1 36 MET H H 28.975 -1.233 2.037 1.00 . A A . 36 MET H 1 1
6 14815 1 1 36 MET HA H 28.504 -3.780 0.933 1.00 . A A . 36 MET HA 1 1
6 14816 1 1 36 MET HB2 H 27.770 -1.201 0.425 1.00 . A A . 36 MET HB2 1 1
6 14817 1 1 36 MET HB3 H 28.801 -1.545 -0.964 1.00 . A A . 36 MET HB3 1 1
6 14818 1 1 36 MET HE1 H 26.804 -3.041 1.711 1.00 . A A . 36 MET HE1 1 1
6 14819 1 1 36 MET HE2 H 25.081 -3.033 2.117 1.00 . A A . 36 MET HE2 1 1
6 14820 1 1 36 MET HE3 H 25.984 -1.522 2.062 1.00 . A A . 36 MET HE3 1 1
6 14821 1 1 36 MET HG2 H 27.061 -2.627 -1.900 1.00 . A A . 36 MET HG2 1 1
6 14822 1 1 36 MET HG3 H 27.230 -3.852 -0.646 1.00 . A A . 36 MET HG3 1 1
6 14823 1 1 36 MET N N 29.336 -2.132 1.916 1.00 . A A . 36 MET N 1 1
6 14824 1 1 36 MET O O 30.505 -4.294 -0.619 1.00 . A A . 36 MET O 1 1
6 14825 1 1 36 MET SD S 25.460 -2.313 -0.143 1.00 . A A . 36 MET SD 1 1
6 14826 1 1 37 ARG C C 33.139 -4.060 0.008 1.00 . A A . 37 ARG C 1 1
6 14827 1 1 37 ARG CA C 32.683 -2.711 -0.551 1.00 . A A . 37 ARG CA 1 1
6 14828 1 1 37 ARG CB C 33.642 -1.584 -0.158 1.00 . A A . 37 ARG CB 1 1
6 14829 1 1 37 ARG CD C 34.416 0.724 -0.734 1.00 . A A . 37 ARG CD 1 1
6 14830 1 1 37 ARG CG C 33.528 -0.442 -1.173 1.00 . A A . 37 ARG CG 1 1
6 14831 1 1 37 ARG CZ C 34.899 2.862 -1.764 1.00 . A A . 37 ARG CZ 1 1
6 14832 1 1 37 ARG H H 31.218 -1.566 0.592 1.00 . A A . 37 ARG H 1 1
6 14833 1 1 37 ARG HA H 32.587 -2.765 -1.626 1.00 . A A . 37 ARG HA 1 1
6 14834 1 1 37 ARG HB2 H 33.386 -1.219 0.824 1.00 . A A . 37 ARG HB2 1 1
6 14835 1 1 37 ARG HB3 H 34.655 -1.957 -0.152 1.00 . A A . 37 ARG HB3 1 1
6 14836 1 1 37 ARG HD2 H 34.172 1.020 0.276 1.00 . A A . 37 ARG HD2 1 1
6 14837 1 1 37 ARG HD3 H 35.458 0.452 -0.806 1.00 . A A . 37 ARG HD3 1 1
6 14838 1 1 37 ARG HE H 33.314 1.773 -2.260 1.00 . A A . 37 ARG HE 1 1
6 14839 1 1 37 ARG HG2 H 33.853 -0.794 -2.142 1.00 . A A . 37 ARG HG2 1 1
6 14840 1 1 37 ARG HG3 H 32.505 -0.112 -1.239 1.00 . A A . 37 ARG HG3 1 1
6 14841 1 1 37 ARG HH11 H 34.101 3.779 -0.173 1.00 . A A . 37 ARG HH11 1 1
6 14842 1 1 37 ARG HH12 H 35.395 4.624 -0.953 1.00 . A A . 37 ARG HH12 1 1
6 14843 1 1 37 ARG HH21 H 35.883 2.187 -3.372 1.00 . A A . 37 ARG HH21 1 1
6 14844 1 1 37 ARG HH22 H 36.405 3.723 -2.765 1.00 . A A . 37 ARG HH22 1 1
6 14845 1 1 37 ARG N N 31.362 -2.386 0.075 1.00 . A A . 37 ARG N 1 1
6 14846 1 1 37 ARG NE N 34.109 1.827 -1.689 1.00 . A A . 37 ARG NE 1 1
6 14847 1 1 37 ARG NH1 N 34.790 3.830 -0.896 1.00 . A A . 37 ARG NH1 1 1
6 14848 1 1 37 ARG NH2 N 35.799 2.929 -2.707 1.00 . A A . 37 ARG NH2 1 1
6 14849 1 1 37 ARG O O 33.632 -4.912 -0.706 1.00 . A A . 37 ARG O 1 1
6 14850 1 1 38 SER C C 32.612 -6.748 1.169 1.00 . A A . 38 SER C 1 1
6 14851 1 1 38 SER CA C 33.303 -5.578 1.908 1.00 . A A . 38 SER CA 1 1
6 14852 1 1 38 SER CB C 32.810 -5.493 3.353 1.00 . A A . 38 SER CB 1 1
6 14853 1 1 38 SER H H 32.524 -3.550 1.834 1.00 . A A . 38 SER H 1 1
6 14854 1 1 38 SER HA H 34.375 -5.707 1.895 1.00 . A A . 38 SER HA 1 1
6 14855 1 1 38 SER HB2 H 31.735 -5.521 3.371 1.00 . A A . 38 SER HB2 1 1
6 14856 1 1 38 SER HB3 H 33.198 -6.333 3.913 1.00 . A A . 38 SER HB3 1 1
6 14857 1 1 38 SER HG H 34.218 -4.277 3.921 1.00 . A A . 38 SER HG 1 1
6 14858 1 1 38 SER N N 32.931 -4.266 1.285 1.00 . A A . 38 SER N 1 1
6 14859 1 1 38 SER O O 33.044 -7.881 1.254 1.00 . A A . 38 SER O 1 1
6 14860 1 1 38 SER OG O 33.258 -4.275 3.933 1.00 . A A . 38 SER OG 1 1
6 14861 1 1 39 LEU C C 30.420 -7.069 -1.720 1.00 . A A . 39 LEU C 1 1
6 14862 1 1 39 LEU CA C 30.876 -7.567 -0.344 1.00 . A A . 39 LEU CA 1 1
6 14863 1 1 39 LEU CB C 29.682 -8.091 0.506 1.00 . A A . 39 LEU CB 1 1
6 14864 1 1 39 LEU CD1 C 29.335 -5.996 1.884 1.00 . A A . 39 LEU CD1 1 1
6 14865 1 1 39 LEU CD2 C 28.068 -6.259 -0.249 1.00 . A A . 39 LEU CD2 1 1
6 14866 1 1 39 LEU CG C 28.673 -7.000 0.952 1.00 . A A . 39 LEU CG 1 1
6 14867 1 1 39 LEU H H 31.268 -5.546 0.344 1.00 . A A . 39 LEU H 1 1
6 14868 1 1 39 LEU HA H 31.577 -8.377 -0.488 1.00 . A A . 39 LEU HA 1 1
6 14869 1 1 39 LEU HB2 H 29.148 -8.826 -0.073 1.00 . A A . 39 LEU HB2 1 1
6 14870 1 1 39 LEU HB3 H 30.079 -8.574 1.388 1.00 . A A . 39 LEU HB3 1 1
6 14871 1 1 39 LEU HD11 H 30.132 -6.477 2.430 1.00 . A A . 39 LEU HD11 1 1
6 14872 1 1 39 LEU HD12 H 28.602 -5.611 2.578 1.00 . A A . 39 LEU HD12 1 1
6 14873 1 1 39 LEU HD13 H 29.735 -5.186 1.303 1.00 . A A . 39 LEU HD13 1 1
6 14874 1 1 39 LEU HD21 H 27.208 -5.692 0.078 1.00 . A A . 39 LEU HD21 1 1
6 14875 1 1 39 LEU HD22 H 27.762 -6.971 -0.998 1.00 . A A . 39 LEU HD22 1 1
6 14876 1 1 39 LEU HD23 H 28.797 -5.586 -0.668 1.00 . A A . 39 LEU HD23 1 1
6 14877 1 1 39 LEU HG H 27.873 -7.484 1.494 1.00 . A A . 39 LEU HG 1 1
6 14878 1 1 39 LEU N N 31.561 -6.474 0.423 1.00 . A A . 39 LEU N 1 1
6 14879 1 1 39 LEU O O 29.439 -7.534 -2.264 1.00 . A A . 39 LEU O 1 1
6 14880 1 1 40 GLY C C 32.015 -5.469 -4.497 1.00 . A A . 40 GLY C 1 1
6 14881 1 1 40 GLY CA C 30.758 -5.612 -3.637 1.00 . A A . 40 GLY CA 1 1
6 14882 1 1 40 GLY H H 31.933 -5.787 -1.837 1.00 . A A . 40 GLY H 1 1
6 14883 1 1 40 GLY HA2 H 30.072 -6.299 -4.110 1.00 . A A . 40 GLY HA2 1 1
6 14884 1 1 40 GLY HA3 H 30.288 -4.647 -3.529 1.00 . A A . 40 GLY HA3 1 1
6 14885 1 1 40 GLY N N 31.138 -6.137 -2.291 1.00 . A A . 40 GLY N 1 1
6 14886 1 1 40 GLY O O 32.846 -4.613 -4.259 1.00 . A A . 40 GLY O 1 1
6 14887 1 1 41 GLN C C 33.408 -4.887 -7.120 1.00 . A A . 41 GLN C 1 1
6 14888 1 1 41 GLN CA C 33.372 -6.223 -6.368 1.00 . A A . 41 GLN CA 1 1
6 14889 1 1 41 GLN CB C 33.230 -7.385 -7.351 1.00 . A A . 41 GLN CB 1 1
6 14890 1 1 41 GLN CD C 33.079 -9.875 -7.560 1.00 . A A . 41 GLN CD 1 1
6 14891 1 1 41 GLN CG C 33.282 -8.710 -6.588 1.00 . A A . 41 GLN CG 1 1
6 14892 1 1 41 GLN H H 31.481 -6.989 -5.660 1.00 . A A . 41 GLN H 1 1
6 14893 1 1 41 GLN HA H 34.269 -6.347 -5.781 1.00 . A A . 41 GLN HA 1 1
6 14894 1 1 41 GLN HB2 H 32.284 -7.304 -7.869 1.00 . A A . 41 GLN HB2 1 1
6 14895 1 1 41 GLN HB3 H 34.036 -7.352 -8.067 1.00 . A A . 41 GLN HB3 1 1
6 14896 1 1 41 GLN HE21 H 33.795 -11.233 -6.301 1.00 . A A . 41 GLN HE21 1 1
6 14897 1 1 41 GLN HE22 H 33.290 -11.834 -7.806 1.00 . A A . 41 GLN HE22 1 1
6 14898 1 1 41 GLN HG2 H 34.244 -8.808 -6.104 1.00 . A A . 41 GLN HG2 1 1
6 14899 1 1 41 GLN HG3 H 32.502 -8.727 -5.842 1.00 . A A . 41 GLN HG3 1 1
6 14900 1 1 41 GLN N N 32.164 -6.305 -5.492 1.00 . A A . 41 GLN N 1 1
6 14901 1 1 41 GLN NE2 N 33.416 -11.081 -7.192 1.00 . A A . 41 GLN NE2 1 1
6 14902 1 1 41 GLN O O 34.448 -4.272 -7.257 1.00 . A A . 41 GLN O 1 1
6 14903 1 1 41 GLN OE1 O 32.607 -9.687 -8.664 1.00 . A A . 41 GLN OE1 1 1
6 14904 1 1 42 ASN C C 31.072 -2.280 -7.900 1.00 . A A . 42 ASN C 1 1
6 14905 1 1 42 ASN CA C 32.252 -3.147 -8.363 1.00 . A A . 42 ASN CA 1 1
6 14906 1 1 42 ASN CB C 32.088 -3.543 -9.835 1.00 . A A . 42 ASN CB 1 1
6 14907 1 1 42 ASN CG C 30.816 -4.380 -10.011 1.00 . A A . 42 ASN CG 1 1
6 14908 1 1 42 ASN H H 31.457 -4.955 -7.495 1.00 . A A . 42 ASN H 1 1
6 14909 1 1 42 ASN HA H 33.181 -2.615 -8.230 1.00 . A A . 42 ASN HA 1 1
6 14910 1 1 42 ASN HB2 H 32.018 -2.651 -10.441 1.00 . A A . 42 ASN HB2 1 1
6 14911 1 1 42 ASN HB3 H 32.943 -4.124 -10.148 1.00 . A A . 42 ASN HB3 1 1
6 14912 1 1 42 ASN HD21 H 29.789 -2.900 -10.848 1.00 . A A . 42 ASN HD21 1 1
6 14913 1 1 42 ASN HD22 H 28.944 -4.362 -10.672 1.00 . A A . 42 ASN HD22 1 1
6 14914 1 1 42 ASN N N 32.282 -4.440 -7.613 1.00 . A A . 42 ASN N 1 1
6 14915 1 1 42 ASN ND2 N 29.762 -3.835 -10.555 1.00 . A A . 42 ASN ND2 1 1
6 14916 1 1 42 ASN O O 30.080 -2.166 -8.593 1.00 . A A . 42 ASN O 1 1
6 14917 1 1 42 ASN OD1 O 30.782 -5.539 -9.649 1.00 . A A . 42 ASN OD1 1 1
6 14918 1 1 43 PRO C C 30.058 0.493 -6.962 1.00 . A A . 43 PRO C 1 1
6 14919 1 1 43 PRO CA C 30.129 -0.832 -6.195 1.00 . A A . 43 PRO CA 1 1
6 14920 1 1 43 PRO CB C 30.546 -0.598 -4.746 1.00 . A A . 43 PRO CB 1 1
6 14921 1 1 43 PRO CD C 32.365 -1.764 -5.827 1.00 . A A . 43 PRO CD 1 1
6 14922 1 1 43 PRO CG C 32.031 -0.781 -4.734 1.00 . A A . 43 PRO CG 1 1
6 14923 1 1 43 PRO HA H 29.181 -1.345 -6.229 1.00 . A A . 43 PRO HA 1 1
6 14924 1 1 43 PRO HB2 H 30.286 0.405 -4.438 1.00 . A A . 43 PRO HB2 1 1
6 14925 1 1 43 PRO HB3 H 30.081 -1.326 -4.098 1.00 . A A . 43 PRO HB3 1 1
6 14926 1 1 43 PRO HD2 H 33.272 -1.466 -6.337 1.00 . A A . 43 PRO HD2 1 1
6 14927 1 1 43 PRO HD3 H 32.460 -2.759 -5.427 1.00 . A A . 43 PRO HD3 1 1
6 14928 1 1 43 PRO HG2 H 32.518 0.166 -4.924 1.00 . A A . 43 PRO HG2 1 1
6 14929 1 1 43 PRO HG3 H 32.348 -1.176 -3.782 1.00 . A A . 43 PRO HG3 1 1
6 14930 1 1 43 PRO N N 31.211 -1.692 -6.736 1.00 . A A . 43 PRO N 1 1
6 14931 1 1 43 PRO O O 31.049 1.177 -7.130 1.00 . A A . 43 PRO O 1 1
6 14932 1 1 44 THR C C 28.173 3.220 -7.253 1.00 . A A . 44 THR C 1 1
6 14933 1 1 44 THR CA C 28.744 2.141 -8.175 1.00 . A A . 44 THR CA 1 1
6 14934 1 1 44 THR CB C 27.765 1.828 -9.306 1.00 . A A . 44 THR CB 1 1
6 14935 1 1 44 THR CG2 C 27.640 3.043 -10.226 1.00 . A A . 44 THR CG2 1 1
6 14936 1 1 44 THR H H 28.108 0.287 -7.273 1.00 . A A . 44 THR H 1 1
6 14937 1 1 44 THR HA H 29.694 2.452 -8.580 1.00 . A A . 44 THR HA 1 1
6 14938 1 1 44 THR HB H 26.796 1.596 -8.891 1.00 . A A . 44 THR HB 1 1
6 14939 1 1 44 THR HG1 H 27.576 0.027 -10.014 1.00 . A A . 44 THR HG1 1 1
6 14940 1 1 44 THR HG21 H 26.640 3.084 -10.635 1.00 . A A . 44 THR HG21 1 1
6 14941 1 1 44 THR HG22 H 28.354 2.961 -11.032 1.00 . A A . 44 THR HG22 1 1
6 14942 1 1 44 THR HG23 H 27.835 3.944 -9.662 1.00 . A A . 44 THR HG23 1 1
6 14943 1 1 44 THR N N 28.891 0.859 -7.422 1.00 . A A . 44 THR N 1 1
6 14944 1 1 44 THR O O 27.313 2.954 -6.436 1.00 . A A . 44 THR O 1 1
6 14945 1 1 44 THR OG1 O 28.242 0.715 -10.049 1.00 . A A . 44 THR OG1 1 1
6 14946 1 1 45 GLU C C 26.639 5.783 -6.791 1.00 . A A . 45 GLU C 1 1
6 14947 1 1 45 GLU CA C 28.119 5.528 -6.496 1.00 . A A . 45 GLU CA 1 1
6 14948 1 1 45 GLU CB C 28.956 6.759 -6.847 1.00 . A A . 45 GLU CB 1 1
6 14949 1 1 45 GLU CD C 31.256 7.762 -6.753 1.00 . A A . 45 GLU CD 1 1
6 14950 1 1 45 GLU CG C 30.418 6.510 -6.466 1.00 . A A . 45 GLU CG 1 1
6 14951 1 1 45 GLU H H 29.333 4.638 -8.039 1.00 . A A . 45 GLU H 1 1
6 14952 1 1 45 GLU HA H 28.257 5.273 -5.457 1.00 . A A . 45 GLU HA 1 1
6 14953 1 1 45 GLU HB2 H 28.886 6.950 -7.909 1.00 . A A . 45 GLU HB2 1 1
6 14954 1 1 45 GLU HB3 H 28.584 7.614 -6.302 1.00 . A A . 45 GLU HB3 1 1
6 14955 1 1 45 GLU HG2 H 30.478 6.271 -5.414 1.00 . A A . 45 GLU HG2 1 1
6 14956 1 1 45 GLU HG3 H 30.803 5.682 -7.043 1.00 . A A . 45 GLU HG3 1 1
6 14957 1 1 45 GLU N N 28.642 4.436 -7.372 1.00 . A A . 45 GLU N 1 1
6 14958 1 1 45 GLU O O 25.861 6.069 -5.901 1.00 . A A . 45 GLU O 1 1
6 14959 1 1 45 GLU OE1 O 30.751 8.660 -7.409 1.00 . A A . 45 GLU OE1 1 1
6 14960 1 1 45 GLU OE2 O 32.393 7.799 -6.313 1.00 . A A . 45 GLU OE2 1 1
6 14961 1 1 46 ALA C C 23.919 4.927 -7.644 1.00 . A A . 46 ALA C 1 1
6 14962 1 1 46 ALA CA C 24.812 5.924 -8.387 1.00 . A A . 46 ALA CA 1 1
6 14963 1 1 46 ALA CB C 24.726 5.698 -9.898 1.00 . A A . 46 ALA CB 1 1
6 14964 1 1 46 ALA H H 26.893 5.455 -8.734 1.00 . A A . 46 ALA H 1 1
6 14965 1 1 46 ALA HA H 24.529 6.936 -8.147 1.00 . A A . 46 ALA HA 1 1
6 14966 1 1 46 ALA HB1 H 25.187 6.527 -10.412 1.00 . A A . 46 ALA HB1 1 1
6 14967 1 1 46 ALA HB2 H 23.689 5.623 -10.192 1.00 . A A . 46 ALA HB2 1 1
6 14968 1 1 46 ALA HB3 H 25.240 4.784 -10.155 1.00 . A A . 46 ALA HB3 1 1
6 14969 1 1 46 ALA N N 26.245 5.683 -8.036 1.00 . A A . 46 ALA N 1 1
6 14970 1 1 46 ALA O O 22.990 5.306 -6.951 1.00 . A A . 46 ALA O 1 1
6 14971 1 1 47 GLU C C 23.490 2.857 -5.544 1.00 . A A . 47 GLU C 1 1
6 14972 1 1 47 GLU CA C 23.380 2.638 -7.053 1.00 . A A . 47 GLU CA 1 1
6 14973 1 1 47 GLU CB C 23.980 1.286 -7.445 1.00 . A A . 47 GLU CB 1 1
6 14974 1 1 47 GLU CD C 23.766 -1.203 -7.164 1.00 . A A . 47 GLU CD 1 1
6 14975 1 1 47 GLU CG C 23.119 0.157 -6.869 1.00 . A A . 47 GLU CG 1 1
6 14976 1 1 47 GLU H H 24.961 3.372 -8.320 1.00 . A A . 47 GLU H 1 1
6 14977 1 1 47 GLU HA H 22.351 2.693 -7.370 1.00 . A A . 47 GLU HA 1 1
6 14978 1 1 47 GLU HB2 H 24.009 1.204 -8.522 1.00 . A A . 47 GLU HB2 1 1
6 14979 1 1 47 GLU HB3 H 24.982 1.209 -7.051 1.00 . A A . 47 GLU HB3 1 1
6 14980 1 1 47 GLU HG2 H 23.029 0.286 -5.800 1.00 . A A . 47 GLU HG2 1 1
6 14981 1 1 47 GLU HG3 H 22.138 0.190 -7.318 1.00 . A A . 47 GLU HG3 1 1
6 14982 1 1 47 GLU N N 24.203 3.656 -7.767 1.00 . A A . 47 GLU N 1 1
6 14983 1 1 47 GLU O O 22.530 2.707 -4.815 1.00 . A A . 47 GLU O 1 1
6 14984 1 1 47 GLU OE1 O 24.833 -1.222 -7.758 1.00 . A A . 47 GLU OE1 1 1
6 14985 1 1 47 GLU OE2 O 23.179 -2.205 -6.791 1.00 . A A . 47 GLU OE2 1 1
6 14986 1 1 48 LEU C C 23.840 4.524 -3.137 1.00 . A A . 48 LEU C 1 1
6 14987 1 1 48 LEU CA C 24.842 3.469 -3.612 1.00 . A A . 48 LEU CA 1 1
6 14988 1 1 48 LEU CB C 26.275 3.993 -3.477 1.00 . A A . 48 LEU CB 1 1
6 14989 1 1 48 LEU CD1 C 26.968 2.507 -1.594 1.00 . A A . 48 LEU CD1 1 1
6 14990 1 1 48 LEU CD2 C 27.984 4.776 -1.835 1.00 . A A . 48 LEU CD2 1 1
6 14991 1 1 48 LEU CG C 26.703 3.956 -2.010 1.00 . A A . 48 LEU CG 1 1
6 14992 1 1 48 LEU H H 25.413 3.347 -5.691 1.00 . A A . 48 LEU H 1 1
6 14993 1 1 48 LEU HA H 24.729 2.557 -3.053 1.00 . A A . 48 LEU HA 1 1
6 14994 1 1 48 LEU HB2 H 26.941 3.375 -4.062 1.00 . A A . 48 LEU HB2 1 1
6 14995 1 1 48 LEU HB3 H 26.321 5.010 -3.836 1.00 . A A . 48 LEU HB3 1 1
6 14996 1 1 48 LEU HD11 H 26.054 1.936 -1.677 1.00 . A A . 48 LEU HD11 1 1
6 14997 1 1 48 LEU HD12 H 27.315 2.485 -0.571 1.00 . A A . 48 LEU HD12 1 1
6 14998 1 1 48 LEU HD13 H 27.720 2.079 -2.239 1.00 . A A . 48 LEU HD13 1 1
6 14999 1 1 48 LEU HD21 H 28.358 4.649 -0.829 1.00 . A A . 48 LEU HD21 1 1
6 15000 1 1 48 LEU HD22 H 27.769 5.819 -2.011 1.00 . A A . 48 LEU HD22 1 1
6 15001 1 1 48 LEU HD23 H 28.728 4.437 -2.541 1.00 . A A . 48 LEU HD23 1 1
6 15002 1 1 48 LEU HG H 25.919 4.369 -1.396 1.00 . A A . 48 LEU HG 1 1
6 15003 1 1 48 LEU N N 24.658 3.226 -5.076 1.00 . A A . 48 LEU N 1 1
6 15004 1 1 48 LEU O O 23.124 4.332 -2.167 1.00 . A A . 48 LEU O 1 1
6 15005 1 1 49 GLN C C 21.376 6.201 -3.615 1.00 . A A . 49 GLN C 1 1
6 15006 1 1 49 GLN CA C 22.811 6.702 -3.454 1.00 . A A . 49 GLN CA 1 1
6 15007 1 1 49 GLN CB C 23.089 7.856 -4.419 1.00 . A A . 49 GLN CB 1 1
6 15008 1 1 49 GLN CD C 24.742 9.613 -5.075 1.00 . A A . 49 GLN CD 1 1
6 15009 1 1 49 GLN CG C 24.503 8.392 -4.183 1.00 . A A . 49 GLN CG 1 1
6 15010 1 1 49 GLN H H 24.350 5.745 -4.619 1.00 . A A . 49 GLN H 1 1
6 15011 1 1 49 GLN HA H 22.989 7.020 -2.440 1.00 . A A . 49 GLN HA 1 1
6 15012 1 1 49 GLN HB2 H 23.003 7.502 -5.437 1.00 . A A . 49 GLN HB2 1 1
6 15013 1 1 49 GLN HB3 H 22.373 8.646 -4.253 1.00 . A A . 49 GLN HB3 1 1
6 15014 1 1 49 GLN HE21 H 25.814 8.605 -6.407 1.00 . A A . 49 GLN HE21 1 1
6 15015 1 1 49 GLN HE22 H 25.603 10.255 -6.743 1.00 . A A . 49 GLN HE22 1 1
6 15016 1 1 49 GLN HG2 H 24.610 8.677 -3.145 1.00 . A A . 49 GLN HG2 1 1
6 15017 1 1 49 GLN HG3 H 25.224 7.627 -4.424 1.00 . A A . 49 GLN HG3 1 1
6 15018 1 1 49 GLN N N 23.773 5.629 -3.836 1.00 . A A . 49 GLN N 1 1
6 15019 1 1 49 GLN NE2 N 25.445 9.480 -6.166 1.00 . A A . 49 GLN NE2 1 1
6 15020 1 1 49 GLN O O 20.507 6.519 -2.836 1.00 . A A . 49 GLN O 1 1
6 15021 1 1 49 GLN OE1 O 24.283 10.697 -4.775 1.00 . A A . 49 GLN OE1 1 1
6 15022 1 1 50 ASP C C 19.317 4.001 -3.651 1.00 . A A . 50 ASP C 1 1
6 15023 1 1 50 ASP CA C 19.738 4.901 -4.821 1.00 . A A . 50 ASP CA 1 1
6 15024 1 1 50 ASP CB C 19.820 4.081 -6.101 1.00 . A A . 50 ASP CB 1 1
6 15025 1 1 50 ASP CG C 20.033 5.004 -7.308 1.00 . A A . 50 ASP CG 1 1
6 15026 1 1 50 ASP H H 21.849 5.176 -5.238 1.00 . A A . 50 ASP H 1 1
6 15027 1 1 50 ASP HA H 19.041 5.714 -4.947 1.00 . A A . 50 ASP HA 1 1
6 15028 1 1 50 ASP HB2 H 20.650 3.395 -6.023 1.00 . A A . 50 ASP HB2 1 1
6 15029 1 1 50 ASP HB3 H 18.905 3.529 -6.226 1.00 . A A . 50 ASP HB3 1 1
6 15030 1 1 50 ASP N N 21.123 5.419 -4.619 1.00 . A A . 50 ASP N 1 1
6 15031 1 1 50 ASP O O 18.290 4.211 -3.019 1.00 . A A . 50 ASP O 1 1
6 15032 1 1 50 ASP OD1 O 19.864 6.204 -7.158 1.00 . A A . 50 ASP OD1 1 1
6 15033 1 1 50 ASP OD2 O 20.362 4.490 -8.365 1.00 . A A . 50 ASP OD2 1 1
6 15034 1 1 51 MET C C 19.653 2.805 -0.931 1.00 . A A . 51 MET C 1 1
6 15035 1 1 51 MET CA C 19.769 2.057 -2.257 1.00 . A A . 51 MET CA 1 1
6 15036 1 1 51 MET CB C 20.945 1.086 -2.195 1.00 . A A . 51 MET CB 1 1
6 15037 1 1 51 MET CE C 23.697 0.329 -3.079 1.00 . A A . 51 MET CE 1 1
6 15038 1 1 51 MET CG C 21.024 0.278 -3.492 1.00 . A A . 51 MET CG 1 1
6 15039 1 1 51 MET H H 20.919 2.852 -3.895 1.00 . A A . 51 MET H 1 1
6 15040 1 1 51 MET HA H 18.858 1.521 -2.473 1.00 . A A . 51 MET HA 1 1
6 15041 1 1 51 MET HB2 H 21.859 1.643 -2.060 1.00 . A A . 51 MET HB2 1 1
6 15042 1 1 51 MET HB3 H 20.809 0.413 -1.365 1.00 . A A . 51 MET HB3 1 1
6 15043 1 1 51 MET HE1 H 23.989 0.303 -2.038 1.00 . A A . 51 MET HE1 1 1
6 15044 1 1 51 MET HE2 H 23.323 1.311 -3.326 1.00 . A A . 51 MET HE2 1 1
6 15045 1 1 51 MET HE3 H 24.553 0.109 -3.696 1.00 . A A . 51 MET HE3 1 1
6 15046 1 1 51 MET HG2 H 20.100 -0.261 -3.639 1.00 . A A . 51 MET HG2 1 1
6 15047 1 1 51 MET HG3 H 21.191 0.945 -4.325 1.00 . A A . 51 MET HG3 1 1
6 15048 1 1 51 MET N N 20.105 2.996 -3.368 1.00 . A A . 51 MET N 1 1
6 15049 1 1 51 MET O O 18.771 2.542 -0.137 1.00 . A A . 51 MET O 1 1
6 15050 1 1 51 MET SD S 22.398 -0.896 -3.374 1.00 . A A . 51 MET SD 1 1
6 15051 1 1 52 ILE C C 19.324 5.508 0.567 1.00 . A A . 52 ILE C 1 1
6 15052 1 1 52 ILE CA C 20.474 4.482 0.604 1.00 . A A . 52 ILE CA 1 1
6 15053 1 1 52 ILE CB C 21.842 5.154 0.732 1.00 . A A . 52 ILE CB 1 1
6 15054 1 1 52 ILE CD1 C 22.402 4.643 3.096 1.00 . A A . 52 ILE CD1 1 1
6 15055 1 1 52 ILE CG1 C 21.980 5.750 2.130 1.00 . A A . 52 ILE CG1 1 1
6 15056 1 1 52 ILE CG2 C 21.996 6.240 -0.329 1.00 . A A . 52 ILE CG2 1 1
6 15057 1 1 52 ILE H H 21.254 3.919 -1.331 1.00 . A A . 52 ILE H 1 1
6 15058 1 1 52 ILE HA H 20.330 3.796 1.424 1.00 . A A . 52 ILE HA 1 1
6 15059 1 1 52 ILE HB H 22.613 4.410 0.585 1.00 . A A . 52 ILE HB 1 1
6 15060 1 1 52 ILE HD11 H 21.837 3.748 2.885 1.00 . A A . 52 ILE HD11 1 1
6 15061 1 1 52 ILE HD12 H 22.214 4.960 4.109 1.00 . A A . 52 ILE HD12 1 1
6 15062 1 1 52 ILE HD13 H 23.456 4.440 2.971 1.00 . A A . 52 ILE HD13 1 1
6 15063 1 1 52 ILE HG12 H 22.727 6.529 2.121 1.00 . A A . 52 ILE HG12 1 1
6 15064 1 1 52 ILE HG13 H 21.032 6.158 2.445 1.00 . A A . 52 ILE HG13 1 1
6 15065 1 1 52 ILE HG21 H 21.308 7.047 -0.128 1.00 . A A . 52 ILE HG21 1 1
6 15066 1 1 52 ILE HG22 H 21.779 5.818 -1.293 1.00 . A A . 52 ILE HG22 1 1
6 15067 1 1 52 ILE HG23 H 23.006 6.614 -0.325 1.00 . A A . 52 ILE HG23 1 1
6 15068 1 1 52 ILE N N 20.540 3.728 -0.680 1.00 . A A . 52 ILE N 1 1
6 15069 1 1 52 ILE O O 18.604 5.683 1.531 1.00 . A A . 52 ILE O 1 1
6 15070 1 1 53 ASN C C 16.706 6.589 -0.374 1.00 . A A . 53 ASN C 1 1
6 15071 1 1 53 ASN CA C 18.080 7.223 -0.617 1.00 . A A . 53 ASN CA 1 1
6 15072 1 1 53 ASN CB C 18.153 7.801 -2.035 1.00 . A A . 53 ASN CB 1 1
6 15073 1 1 53 ASN CG C 19.352 8.748 -2.159 1.00 . A A . 53 ASN CG 1 1
6 15074 1 1 53 ASN H H 19.784 6.065 -1.276 1.00 . A A . 53 ASN H 1 1
6 15075 1 1 53 ASN HA H 18.255 8.008 0.101 1.00 . A A . 53 ASN HA 1 1
6 15076 1 1 53 ASN HB2 H 18.260 6.993 -2.744 1.00 . A A . 53 ASN HB2 1 1
6 15077 1 1 53 ASN HB3 H 17.245 8.345 -2.246 1.00 . A A . 53 ASN HB3 1 1
6 15078 1 1 53 ASN HD21 H 18.966 9.209 -4.051 1.00 . A A . 53 ASN HD21 1 1
6 15079 1 1 53 ASN HD22 H 20.330 9.967 -3.383 1.00 . A A . 53 ASN HD22 1 1
6 15080 1 1 53 ASN N N 19.166 6.201 -0.531 1.00 . A A . 53 ASN N 1 1
6 15081 1 1 53 ASN ND2 N 19.567 9.359 -3.291 1.00 . A A . 53 ASN ND2 1 1
6 15082 1 1 53 ASN O O 15.837 7.204 0.214 1.00 . A A . 53 ASN O 1 1
6 15083 1 1 53 ASN OD1 O 20.100 8.936 -1.220 1.00 . A A . 53 ASN OD1 1 1
6 15084 1 1 54 GLU C C 14.945 4.162 0.775 1.00 . A A . 54 GLU C 1 1
6 15085 1 1 54 GLU CA C 15.136 4.753 -0.639 1.00 . A A . 54 GLU CA 1 1
6 15086 1 1 54 GLU CB C 15.041 3.655 -1.708 1.00 . A A . 54 GLU CB 1 1
6 15087 1 1 54 GLU CD C 15.971 1.460 -2.504 1.00 . A A . 54 GLU CD 1 1
6 15088 1 1 54 GLU CG C 16.038 2.530 -1.407 1.00 . A A . 54 GLU CG 1 1
6 15089 1 1 54 GLU H H 17.180 4.893 -1.334 1.00 . A A . 54 GLU H 1 1
6 15090 1 1 54 GLU HA H 14.368 5.487 -0.826 1.00 . A A . 54 GLU HA 1 1
6 15091 1 1 54 GLU HB2 H 14.039 3.251 -1.716 1.00 . A A . 54 GLU HB2 1 1
6 15092 1 1 54 GLU HB3 H 15.264 4.078 -2.676 1.00 . A A . 54 GLU HB3 1 1
6 15093 1 1 54 GLU HG2 H 17.035 2.939 -1.370 1.00 . A A . 54 GLU HG2 1 1
6 15094 1 1 54 GLU HG3 H 15.799 2.081 -0.455 1.00 . A A . 54 GLU HG3 1 1
6 15095 1 1 54 GLU N N 16.483 5.381 -0.838 1.00 . A A . 54 GLU N 1 1
6 15096 1 1 54 GLU O O 13.826 4.018 1.230 1.00 . A A . 54 GLU O 1 1
6 15097 1 1 54 GLU OE1 O 15.087 1.544 -3.343 1.00 . A A . 54 GLU OE1 1 1
6 15098 1 1 54 GLU OE2 O 16.808 0.572 -2.486 1.00 . A A . 54 GLU OE2 1 1
6 15099 1 1 55 VAL C C 15.509 4.252 3.877 1.00 . A A . 55 VAL C 1 1
6 15100 1 1 55 VAL CA C 15.817 3.181 2.821 1.00 . A A . 55 VAL CA 1 1
6 15101 1 1 55 VAL CB C 17.134 2.430 3.126 1.00 . A A . 55 VAL CB 1 1
6 15102 1 1 55 VAL CG1 C 18.355 3.320 2.857 1.00 . A A . 55 VAL CG1 1 1
6 15103 1 1 55 VAL CG2 C 17.154 1.984 4.594 1.00 . A A . 55 VAL CG2 1 1
6 15104 1 1 55 VAL H H 16.899 3.877 1.092 1.00 . A A . 55 VAL H 1 1
6 15105 1 1 55 VAL HA H 15.006 2.469 2.787 1.00 . A A . 55 VAL HA 1 1
6 15106 1 1 55 VAL HB H 17.192 1.556 2.491 1.00 . A A . 55 VAL HB 1 1
6 15107 1 1 55 VAL HG11 H 19.249 2.793 3.147 1.00 . A A . 55 VAL HG11 1 1
6 15108 1 1 55 VAL HG12 H 18.275 4.234 3.429 1.00 . A A . 55 VAL HG12 1 1
6 15109 1 1 55 VAL HG13 H 18.412 3.557 1.811 1.00 . A A . 55 VAL HG13 1 1
6 15110 1 1 55 VAL HG21 H 16.282 1.385 4.804 1.00 . A A . 55 VAL HG21 1 1
6 15111 1 1 55 VAL HG22 H 17.154 2.856 5.234 1.00 . A A . 55 VAL HG22 1 1
6 15112 1 1 55 VAL HG23 H 18.046 1.406 4.783 1.00 . A A . 55 VAL HG23 1 1
6 15113 1 1 55 VAL N N 16.000 3.788 1.467 1.00 . A A . 55 VAL N 1 1
6 15114 1 1 55 VAL O O 15.315 3.942 5.037 1.00 . A A . 55 VAL O 1 1
6 15115 1 1 56 ASP C C 13.710 7.045 4.409 1.00 . A A . 56 ASP C 1 1
6 15116 1 1 56 ASP CA C 15.160 6.553 4.509 1.00 . A A . 56 ASP CA 1 1
6 15117 1 1 56 ASP CB C 16.128 7.678 4.198 1.00 . A A . 56 ASP CB 1 1
6 15118 1 1 56 ASP CG C 16.121 8.634 5.376 1.00 . A A . 56 ASP CG 1 1
6 15119 1 1 56 ASP H H 15.600 5.746 2.563 1.00 . A A . 56 ASP H 1 1
6 15120 1 1 56 ASP HA H 15.352 6.176 5.500 1.00 . A A . 56 ASP HA 1 1
6 15121 1 1 56 ASP HB2 H 17.121 7.275 4.056 1.00 . A A . 56 ASP HB2 1 1
6 15122 1 1 56 ASP HB3 H 15.811 8.198 3.308 1.00 . A A . 56 ASP HB3 1 1
6 15123 1 1 56 ASP N N 15.452 5.500 3.499 1.00 . A A . 56 ASP N 1 1
6 15124 1 1 56 ASP O O 13.115 7.056 3.349 1.00 . A A . 56 ASP O 1 1
6 15125 1 1 56 ASP OD1 O 16.659 8.273 6.403 1.00 . A A . 56 ASP OD1 1 1
6 15126 1 1 56 ASP OD2 O 15.559 9.697 5.242 1.00 . A A . 56 ASP OD2 1 1
6 15127 1 1 57 ALA C C 11.648 9.424 5.167 1.00 . A A . 57 ALA C 1 1
6 15128 1 1 57 ALA CA C 11.731 7.933 5.526 1.00 . A A . 57 ALA CA 1 1
6 15129 1 1 57 ALA CB C 11.246 7.708 6.958 1.00 . A A . 57 ALA CB 1 1
6 15130 1 1 57 ALA H H 13.650 7.416 6.360 1.00 . A A . 57 ALA H 1 1
6 15131 1 1 57 ALA HA H 11.133 7.351 4.845 1.00 . A A . 57 ALA HA 1 1
6 15132 1 1 57 ALA HB1 H 11.312 8.634 7.511 1.00 . A A . 57 ALA HB1 1 1
6 15133 1 1 57 ALA HB2 H 11.863 6.960 7.434 1.00 . A A . 57 ALA HB2 1 1
6 15134 1 1 57 ALA HB3 H 10.220 7.371 6.943 1.00 . A A . 57 ALA HB3 1 1
6 15135 1 1 57 ALA N N 13.144 7.444 5.521 1.00 . A A . 57 ALA N 1 1
6 15136 1 1 57 ALA O O 10.872 9.815 4.316 1.00 . A A . 57 ALA O 1 1
6 15137 1 1 58 ASP C C 13.291 12.091 4.334 1.00 . A A . 58 ASP C 1 1
6 15138 1 1 58 ASP CA C 12.359 11.724 5.499 1.00 . A A . 58 ASP CA 1 1
6 15139 1 1 58 ASP CB C 12.754 12.447 6.798 1.00 . A A . 58 ASP CB 1 1
6 15140 1 1 58 ASP CG C 14.180 12.080 7.226 1.00 . A A . 58 ASP CG 1 1
6 15141 1 1 58 ASP H H 13.041 9.928 6.499 1.00 . A A . 58 ASP H 1 1
6 15142 1 1 58 ASP HA H 11.346 11.989 5.242 1.00 . A A . 58 ASP HA 1 1
6 15143 1 1 58 ASP HB2 H 12.696 13.514 6.641 1.00 . A A . 58 ASP HB2 1 1
6 15144 1 1 58 ASP HB3 H 12.066 12.166 7.581 1.00 . A A . 58 ASP HB3 1 1
6 15145 1 1 58 ASP N N 12.425 10.261 5.813 1.00 . A A . 58 ASP N 1 1
6 15146 1 1 58 ASP O O 13.298 13.216 3.870 1.00 . A A . 58 ASP O 1 1
6 15147 1 1 58 ASP OD1 O 14.931 11.602 6.399 1.00 . A A . 58 ASP OD1 1 1
6 15148 1 1 58 ASP OD2 O 14.495 12.286 8.386 1.00 . A A . 58 ASP OD2 1 1
6 15149 1 1 59 GLY C C 16.395 11.730 3.177 1.00 . A A . 59 GLY C 1 1
6 15150 1 1 59 GLY CA C 14.966 11.446 2.693 1.00 . A A . 59 GLY CA 1 1
6 15151 1 1 59 GLY H H 14.036 10.250 4.224 1.00 . A A . 59 GLY H 1 1
6 15152 1 1 59 GLY HA2 H 14.980 10.597 2.026 1.00 . A A . 59 GLY HA2 1 1
6 15153 1 1 59 GLY HA3 H 14.596 12.310 2.162 1.00 . A A . 59 GLY HA3 1 1
6 15154 1 1 59 GLY N N 14.060 11.151 3.842 1.00 . A A . 59 GLY N 1 1
6 15155 1 1 59 GLY O O 17.039 10.899 3.783 1.00 . A A . 59 GLY O 1 1
6 15156 1 1 60 ASN C C 19.328 12.317 2.659 1.00 . A A . 60 ASN C 1 1
6 15157 1 1 60 ASN CA C 18.298 13.273 3.286 1.00 . A A . 60 ASN CA 1 1
6 15158 1 1 60 ASN CB C 18.369 13.136 4.817 1.00 . A A . 60 ASN CB 1 1
6 15159 1 1 60 ASN CG C 17.146 13.767 5.482 1.00 . A A . 60 ASN CG 1 1
6 15160 1 1 60 ASN H H 16.353 13.542 2.378 1.00 . A A . 60 ASN H 1 1
6 15161 1 1 60 ASN HA H 18.511 14.290 3.002 1.00 . A A . 60 ASN HA 1 1
6 15162 1 1 60 ASN HB2 H 18.414 12.090 5.078 1.00 . A A . 60 ASN HB2 1 1
6 15163 1 1 60 ASN HB3 H 19.261 13.628 5.175 1.00 . A A . 60 ASN HB3 1 1
6 15164 1 1 60 ASN HD21 H 16.979 15.222 4.142 1.00 . A A . 60 ASN HD21 1 1
6 15165 1 1 60 ASN HD22 H 15.819 15.241 5.381 1.00 . A A . 60 ASN HD22 1 1
6 15166 1 1 60 ASN N N 16.898 12.901 2.880 1.00 . A A . 60 ASN N 1 1
6 15167 1 1 60 ASN ND2 N 16.602 14.832 4.958 1.00 . A A . 60 ASN ND2 1 1
6 15168 1 1 60 ASN O O 20.496 12.376 2.987 1.00 . A A . 60 ASN O 1 1
6 15169 1 1 60 ASN OD1 O 16.682 13.281 6.495 1.00 . A A . 60 ASN OD1 1 1
6 15170 1 1 61 GLY C C 20.763 9.846 2.226 1.00 . A A . 61 GLY C 1 1
6 15171 1 1 61 GLY CA C 19.877 10.475 1.142 1.00 . A A . 61 GLY CA 1 1
6 15172 1 1 61 GLY H H 17.972 11.403 1.518 1.00 . A A . 61 GLY H 1 1
6 15173 1 1 61 GLY HA2 H 19.323 9.698 0.637 1.00 . A A . 61 GLY HA2 1 1
6 15174 1 1 61 GLY HA3 H 20.498 10.997 0.431 1.00 . A A . 61 GLY HA3 1 1
6 15175 1 1 61 GLY N N 18.914 11.436 1.770 1.00 . A A . 61 GLY N 1 1
6 15176 1 1 61 GLY O O 21.923 9.557 2.007 1.00 . A A . 61 GLY O 1 1
6 15177 1 1 62 THR C C 20.007 8.464 5.500 1.00 . A A . 62 THR C 1 1
6 15178 1 1 62 THR CA C 21.003 9.085 4.528 1.00 . A A . 62 THR CA 1 1
6 15179 1 1 62 THR CB C 21.722 10.280 5.162 1.00 . A A . 62 THR CB 1 1
6 15180 1 1 62 THR CG2 C 22.640 9.800 6.289 1.00 . A A . 62 THR CG2 1 1
6 15181 1 1 62 THR H H 19.292 9.908 3.572 1.00 . A A . 62 THR H 1 1
6 15182 1 1 62 THR HA H 21.713 8.353 4.175 1.00 . A A . 62 THR HA 1 1
6 15183 1 1 62 THR HB H 20.993 10.965 5.566 1.00 . A A . 62 THR HB 1 1
6 15184 1 1 62 THR HG1 H 22.610 11.856 4.445 1.00 . A A . 62 THR HG1 1 1
6 15185 1 1 62 THR HG21 H 23.640 10.174 6.123 1.00 . A A . 62 THR HG21 1 1
6 15186 1 1 62 THR HG22 H 22.658 8.723 6.307 1.00 . A A . 62 THR HG22 1 1
6 15187 1 1 62 THR HG23 H 22.271 10.170 7.234 1.00 . A A . 62 THR HG23 1 1
6 15188 1 1 62 THR N N 20.223 9.660 3.402 1.00 . A A . 62 THR N 1 1
6 15189 1 1 62 THR O O 18.849 8.854 5.523 1.00 . A A . 62 THR O 1 1
6 15190 1 1 62 THR OG1 O 22.496 10.942 4.171 1.00 . A A . 62 THR OG1 1 1
6 15191 1 1 63 ILE C C 19.857 7.070 8.679 1.00 . A A . 63 ILE C 1 1
6 15192 1 1 63 ILE CA C 19.431 6.880 7.223 1.00 . A A . 63 ILE CA 1 1
6 15193 1 1 63 ILE CB C 19.392 5.385 6.884 1.00 . A A . 63 ILE CB 1 1
6 15194 1 1 63 ILE CD1 C 19.965 3.630 5.259 1.00 . A A . 63 ILE CD1 1 1
6 15195 1 1 63 ILE CG1 C 19.756 5.122 5.422 1.00 . A A . 63 ILE CG1 1 1
6 15196 1 1 63 ILE CG2 C 17.972 4.861 7.104 1.00 . A A . 63 ILE CG2 1 1
6 15197 1 1 63 ILE H H 21.348 7.201 6.275 1.00 . A A . 63 ILE H 1 1
6 15198 1 1 63 ILE HA H 18.454 7.301 7.066 1.00 . A A . 63 ILE HA 1 1
6 15199 1 1 63 ILE HB H 20.075 4.852 7.530 1.00 . A A . 63 ILE HB 1 1
6 15200 1 1 63 ILE HD11 H 19.016 3.149 5.167 1.00 . A A . 63 ILE HD11 1 1
6 15201 1 1 63 ILE HD12 H 20.477 3.243 6.125 1.00 . A A . 63 ILE HD12 1 1
6 15202 1 1 63 ILE HD13 H 20.554 3.440 4.375 1.00 . A A . 63 ILE HD13 1 1
6 15203 1 1 63 ILE HG12 H 18.949 5.450 4.779 1.00 . A A . 63 ILE HG12 1 1
6 15204 1 1 63 ILE HG13 H 20.664 5.640 5.159 1.00 . A A . 63 ILE HG13 1 1
6 15205 1 1 63 ILE HG21 H 18.014 3.824 7.392 1.00 . A A . 63 ILE HG21 1 1
6 15206 1 1 63 ILE HG22 H 17.407 4.957 6.186 1.00 . A A . 63 ILE HG22 1 1
6 15207 1 1 63 ILE HG23 H 17.492 5.435 7.881 1.00 . A A . 63 ILE HG23 1 1
6 15208 1 1 63 ILE N N 20.413 7.509 6.292 1.00 . A A . 63 ILE N 1 1
6 15209 1 1 63 ILE O O 21.027 7.155 8.995 1.00 . A A . 63 ILE O 1 1
6 15210 1 1 64 ASP C C 18.448 6.213 11.808 1.00 . A A . 64 ASP C 1 1
6 15211 1 1 64 ASP CA C 19.207 7.276 11.012 1.00 . A A . 64 ASP CA 1 1
6 15212 1 1 64 ASP CB C 18.731 8.686 11.379 1.00 . A A . 64 ASP CB 1 1
6 15213 1 1 64 ASP CG C 19.560 9.729 10.620 1.00 . A A . 64 ASP CG 1 1
6 15214 1 1 64 ASP H H 17.973 7.024 9.270 1.00 . A A . 64 ASP H 1 1
6 15215 1 1 64 ASP HA H 20.269 7.188 11.182 1.00 . A A . 64 ASP HA 1 1
6 15216 1 1 64 ASP HB2 H 17.690 8.795 11.115 1.00 . A A . 64 ASP HB2 1 1
6 15217 1 1 64 ASP HB3 H 18.851 8.839 12.440 1.00 . A A . 64 ASP HB3 1 1
6 15218 1 1 64 ASP N N 18.900 7.116 9.563 1.00 . A A . 64 ASP N 1 1
6 15219 1 1 64 ASP O O 17.482 5.645 11.336 1.00 . A A . 64 ASP O 1 1
6 15220 1 1 64 ASP OD1 O 20.643 9.390 10.168 1.00 . A A . 64 ASP OD1 1 1
6 15221 1 1 64 ASP OD2 O 19.098 10.853 10.507 1.00 . A A . 64 ASP OD2 1 1
6 15222 1 1 65 PHE C C 16.685 5.102 13.928 1.00 . A A . 65 PHE C 1 1
6 15223 1 1 65 PHE CA C 18.208 4.884 13.829 1.00 . A A . 65 PHE CA 1 1
6 15224 1 1 65 PHE CB C 18.845 4.997 15.216 1.00 . A A . 65 PHE CB 1 1
6 15225 1 1 65 PHE CD1 C 17.881 3.028 16.462 1.00 . A A . 65 PHE CD1 1 1
6 15226 1 1 65 PHE CD2 C 20.190 2.929 15.729 1.00 . A A . 65 PHE CD2 1 1
6 15227 1 1 65 PHE CE1 C 18.002 1.748 17.014 1.00 . A A . 65 PHE CE1 1 1
6 15228 1 1 65 PHE CE2 C 20.311 1.650 16.282 1.00 . A A . 65 PHE CE2 1 1
6 15229 1 1 65 PHE CG C 18.976 3.619 15.819 1.00 . A A . 65 PHE CG 1 1
6 15230 1 1 65 PHE CZ C 19.218 1.059 16.926 1.00 . A A . 65 PHE CZ 1 1
6 15231 1 1 65 PHE H H 19.675 6.393 13.353 1.00 . A A . 65 PHE H 1 1
6 15232 1 1 65 PHE HA H 18.412 3.907 13.423 1.00 . A A . 65 PHE HA 1 1
6 15233 1 1 65 PHE HB2 H 19.824 5.447 15.129 1.00 . A A . 65 PHE HB2 1 1
6 15234 1 1 65 PHE HB3 H 18.223 5.609 15.851 1.00 . A A . 65 PHE HB3 1 1
6 15235 1 1 65 PHE HD1 H 16.943 3.560 16.531 1.00 . A A . 65 PHE HD1 1 1
6 15236 1 1 65 PHE HD2 H 21.034 3.385 15.235 1.00 . A A . 65 PHE HD2 1 1
6 15237 1 1 65 PHE HE1 H 17.158 1.292 17.511 1.00 . A A . 65 PHE HE1 1 1
6 15238 1 1 65 PHE HE2 H 21.250 1.118 16.212 1.00 . A A . 65 PHE HE2 1 1
6 15239 1 1 65 PHE HZ H 19.309 0.072 17.352 1.00 . A A . 65 PHE HZ 1 1
6 15240 1 1 65 PHE N N 18.886 5.928 13.002 1.00 . A A . 65 PHE N 1 1
6 15241 1 1 65 PHE O O 15.933 4.169 13.738 1.00 . A A . 65 PHE O 1 1
6 15242 1 1 66 PRO C C 14.039 6.470 13.092 1.00 . A A . 66 PRO C 1 1
6 15243 1 1 66 PRO CA C 14.809 6.571 14.415 1.00 . A A . 66 PRO CA 1 1
6 15244 1 1 66 PRO CB C 14.762 7.991 14.978 1.00 . A A . 66 PRO CB 1 1
6 15245 1 1 66 PRO CD C 17.069 7.516 14.497 1.00 . A A . 66 PRO CD 1 1
6 15246 1 1 66 PRO CG C 16.045 8.619 14.547 1.00 . A A . 66 PRO CG 1 1
6 15247 1 1 66 PRO HA H 14.390 5.890 15.137 1.00 . A A . 66 PRO HA 1 1
6 15248 1 1 66 PRO HB2 H 13.919 8.528 14.564 1.00 . A A . 66 PRO HB2 1 1
6 15249 1 1 66 PRO HB3 H 14.704 7.968 16.055 1.00 . A A . 66 PRO HB3 1 1
6 15250 1 1 66 PRO HD2 H 17.761 7.692 13.688 1.00 . A A . 66 PRO HD2 1 1
6 15251 1 1 66 PRO HD3 H 17.592 7.438 15.438 1.00 . A A . 66 PRO HD3 1 1
6 15252 1 1 66 PRO HG2 H 15.927 9.064 13.568 1.00 . A A . 66 PRO HG2 1 1
6 15253 1 1 66 PRO HG3 H 16.350 9.366 15.262 1.00 . A A . 66 PRO HG3 1 1
6 15254 1 1 66 PRO N N 16.267 6.305 14.255 1.00 . A A . 66 PRO N 1 1
6 15255 1 1 66 PRO O O 13.042 5.772 13.007 1.00 . A A . 66 PRO O 1 1
6 15256 1 1 67 GLU C C 13.929 5.690 10.114 1.00 . A A . 67 GLU C 1 1
6 15257 1 1 67 GLU CA C 13.732 7.066 10.765 1.00 . A A . 67 GLU CA 1 1
6 15258 1 1 67 GLU CB C 14.293 8.202 9.899 1.00 . A A . 67 GLU CB 1 1
6 15259 1 1 67 GLU CD C 16.382 9.175 8.898 1.00 . A A . 67 GLU CD 1 1
6 15260 1 1 67 GLU CG C 15.754 7.926 9.537 1.00 . A A . 67 GLU CG 1 1
6 15261 1 1 67 GLU H H 15.285 7.692 12.128 1.00 . A A . 67 GLU H 1 1
6 15262 1 1 67 GLU HA H 12.681 7.236 10.940 1.00 . A A . 67 GLU HA 1 1
6 15263 1 1 67 GLU HB2 H 13.710 8.282 8.993 1.00 . A A . 67 GLU HB2 1 1
6 15264 1 1 67 GLU HB3 H 14.231 9.131 10.445 1.00 . A A . 67 GLU HB3 1 1
6 15265 1 1 67 GLU HG2 H 16.299 7.662 10.429 1.00 . A A . 67 GLU HG2 1 1
6 15266 1 1 67 GLU HG3 H 15.798 7.107 8.835 1.00 . A A . 67 GLU HG3 1 1
6 15267 1 1 67 GLU N N 14.475 7.146 12.060 1.00 . A A . 67 GLU N 1 1
6 15268 1 1 67 GLU O O 13.013 5.140 9.533 1.00 . A A . 67 GLU O 1 1
6 15269 1 1 67 GLU OE1 O 15.643 10.079 8.539 1.00 . A A . 67 GLU OE1 1 1
6 15270 1 1 67 GLU OE2 O 17.594 9.203 8.770 1.00 . A A . 67 GLU OE2 1 1
6 15271 1 1 68 PHE C C 14.413 2.746 10.312 1.00 . A A . 68 PHE C 1 1
6 15272 1 1 68 PHE CA C 15.326 3.765 9.624 1.00 . A A . 68 PHE CA 1 1
6 15273 1 1 68 PHE CB C 16.800 3.438 9.885 1.00 . A A . 68 PHE CB 1 1
6 15274 1 1 68 PHE CD1 C 16.768 1.789 7.962 1.00 . A A . 68 PHE CD1 1 1
6 15275 1 1 68 PHE CD2 C 17.848 1.150 10.038 1.00 . A A . 68 PHE CD2 1 1
6 15276 1 1 68 PHE CE1 C 17.093 0.543 7.411 1.00 . A A . 68 PHE CE1 1 1
6 15277 1 1 68 PHE CE2 C 18.172 -0.096 9.486 1.00 . A A . 68 PHE CE2 1 1
6 15278 1 1 68 PHE CG C 17.146 2.093 9.279 1.00 . A A . 68 PHE CG 1 1
6 15279 1 1 68 PHE CZ C 17.795 -0.399 8.172 1.00 . A A . 68 PHE CZ 1 1
6 15280 1 1 68 PHE H H 15.826 5.567 10.711 1.00 . A A . 68 PHE H 1 1
6 15281 1 1 68 PHE HA H 15.135 3.787 8.560 1.00 . A A . 68 PHE HA 1 1
6 15282 1 1 68 PHE HB2 H 17.421 4.202 9.440 1.00 . A A . 68 PHE HB2 1 1
6 15283 1 1 68 PHE HB3 H 16.976 3.407 10.949 1.00 . A A . 68 PHE HB3 1 1
6 15284 1 1 68 PHE HD1 H 16.228 2.516 7.372 1.00 . A A . 68 PHE HD1 1 1
6 15285 1 1 68 PHE HD2 H 18.141 1.382 11.050 1.00 . A A . 68 PHE HD2 1 1
6 15286 1 1 68 PHE HE1 H 16.802 0.308 6.398 1.00 . A A . 68 PHE HE1 1 1
6 15287 1 1 68 PHE HE2 H 18.713 -0.822 10.074 1.00 . A A . 68 PHE HE2 1 1
6 15288 1 1 68 PHE HZ H 18.044 -1.359 7.747 1.00 . A A . 68 PHE HZ 1 1
6 15289 1 1 68 PHE N N 15.103 5.118 10.224 1.00 . A A . 68 PHE N 1 1
6 15290 1 1 68 PHE O O 13.711 1.988 9.665 1.00 . A A . 68 PHE O 1 1
6 15291 1 1 69 LEU C C 12.056 2.058 12.002 1.00 . A A . 69 LEU C 1 1
6 15292 1 1 69 LEU CA C 13.516 1.777 12.353 1.00 . A A . 69 LEU CA 1 1
6 15293 1 1 69 LEU CB C 13.773 2.027 13.843 1.00 . A A . 69 LEU CB 1 1
6 15294 1 1 69 LEU CD1 C 14.332 -0.346 14.417 1.00 . A A . 69 LEU CD1 1 1
6 15295 1 1 69 LEU CD2 C 16.105 1.129 13.454 1.00 . A A . 69 LEU CD2 1 1
6 15296 1 1 69 LEU CG C 14.871 1.085 14.367 1.00 . A A . 69 LEU CG 1 1
6 15297 1 1 69 LEU H H 14.960 3.367 12.126 1.00 . A A . 69 LEU H 1 1
6 15298 1 1 69 LEU HA H 13.774 0.761 12.098 1.00 . A A . 69 LEU HA 1 1
6 15299 1 1 69 LEU HB2 H 14.080 3.051 13.985 1.00 . A A . 69 LEU HB2 1 1
6 15300 1 1 69 LEU HB3 H 12.862 1.850 14.395 1.00 . A A . 69 LEU HB3 1 1
6 15301 1 1 69 LEU HD11 H 13.935 -0.547 15.401 1.00 . A A . 69 LEU HD11 1 1
6 15302 1 1 69 LEU HD12 H 15.131 -1.039 14.203 1.00 . A A . 69 LEU HD12 1 1
6 15303 1 1 69 LEU HD13 H 13.549 -0.461 13.682 1.00 . A A . 69 LEU HD13 1 1
6 15304 1 1 69 LEU HD21 H 16.010 0.377 12.686 1.00 . A A . 69 LEU HD21 1 1
6 15305 1 1 69 LEU HD22 H 16.992 0.935 14.039 1.00 . A A . 69 LEU HD22 1 1
6 15306 1 1 69 LEU HD23 H 16.183 2.102 12.997 1.00 . A A . 69 LEU HD23 1 1
6 15307 1 1 69 LEU HG H 15.152 1.391 15.366 1.00 . A A . 69 LEU HG 1 1
6 15308 1 1 69 LEU N N 14.400 2.736 11.624 1.00 . A A . 69 LEU N 1 1
6 15309 1 1 69 LEU O O 11.273 1.148 11.796 1.00 . A A . 69 LEU O 1 1
6 15310 1 1 70 THR C C 9.938 3.041 10.185 1.00 . A A . 70 THR C 1 1
6 15311 1 1 70 THR CA C 10.270 3.639 11.555 1.00 . A A . 70 THR CA 1 1
6 15312 1 1 70 THR CB C 10.200 5.166 11.509 1.00 . A A . 70 THR CB 1 1
6 15313 1 1 70 THR CG2 C 8.769 5.607 11.194 1.00 . A A . 70 THR CG2 1 1
6 15314 1 1 70 THR H H 12.332 4.036 12.073 1.00 . A A . 70 THR H 1 1
6 15315 1 1 70 THR HA H 9.593 3.260 12.305 1.00 . A A . 70 THR HA 1 1
6 15316 1 1 70 THR HB H 10.862 5.534 10.739 1.00 . A A . 70 THR HB 1 1
6 15317 1 1 70 THR HG1 H 10.819 6.619 12.643 1.00 . A A . 70 THR HG1 1 1
6 15318 1 1 70 THR HG21 H 8.621 5.612 10.124 1.00 . A A . 70 THR HG21 1 1
6 15319 1 1 70 THR HG22 H 8.604 6.600 11.585 1.00 . A A . 70 THR HG22 1 1
6 15320 1 1 70 THR HG23 H 8.073 4.920 11.651 1.00 . A A . 70 THR HG23 1 1
6 15321 1 1 70 THR N N 11.681 3.313 11.914 1.00 . A A . 70 THR N 1 1
6 15322 1 1 70 THR O O 8.885 2.465 9.989 1.00 . A A . 70 THR O 1 1
6 15323 1 1 70 THR OG1 O 10.594 5.694 12.766 1.00 . A A . 70 THR OG1 1 1
6 15324 1 1 71 MET C C 10.453 1.059 7.991 1.00 . A A . 71 MET C 1 1
6 15325 1 1 71 MET CA C 10.581 2.580 7.889 1.00 . A A . 71 MET CA 1 1
6 15326 1 1 71 MET CB C 11.800 2.960 7.043 1.00 . A A . 71 MET CB 1 1
6 15327 1 1 71 MET CE C 10.835 3.917 4.302 1.00 . A A . 71 MET CE 1 1
6 15328 1 1 71 MET CG C 11.798 4.468 6.779 1.00 . A A . 71 MET CG 1 1
6 15329 1 1 71 MET H H 11.686 3.617 9.427 1.00 . A A . 71 MET H 1 1
6 15330 1 1 71 MET HA H 9.686 3.004 7.463 1.00 . A A . 71 MET HA 1 1
6 15331 1 1 71 MET HB2 H 12.702 2.687 7.571 1.00 . A A . 71 MET HB2 1 1
6 15332 1 1 71 MET HB3 H 11.761 2.433 6.102 1.00 . A A . 71 MET HB3 1 1
6 15333 1 1 71 MET HE1 H 11.911 3.806 4.270 1.00 . A A . 71 MET HE1 1 1
6 15334 1 1 71 MET HE2 H 10.491 4.412 3.405 1.00 . A A . 71 MET HE2 1 1
6 15335 1 1 71 MET HE3 H 10.378 2.943 4.371 1.00 . A A . 71 MET HE3 1 1
6 15336 1 1 71 MET HG2 H 11.735 4.997 7.718 1.00 . A A . 71 MET HG2 1 1
6 15337 1 1 71 MET HG3 H 12.710 4.746 6.272 1.00 . A A . 71 MET HG3 1 1
6 15338 1 1 71 MET N N 10.838 3.158 9.241 1.00 . A A . 71 MET N 1 1
6 15339 1 1 71 MET O O 9.606 0.456 7.360 1.00 . A A . 71 MET O 1 1
6 15340 1 1 71 MET SD S 10.376 4.905 5.747 1.00 . A A . 71 MET SD 1 1
6 15341 1 1 72 MET C C 9.839 -1.444 9.516 1.00 . A A . 72 MET C 1 1
6 15342 1 1 72 MET CA C 11.200 -1.051 8.931 1.00 . A A . 72 MET CA 1 1
6 15343 1 1 72 MET CB C 12.327 -1.428 9.896 1.00 . A A . 72 MET CB 1 1
6 15344 1 1 72 MET CE C 14.778 -3.523 10.058 1.00 . A A . 72 MET CE 1 1
6 15345 1 1 72 MET CG C 13.680 -1.177 9.226 1.00 . A A . 72 MET CG 1 1
6 15346 1 1 72 MET H H 11.961 0.942 9.290 1.00 . A A . 72 MET H 1 1
6 15347 1 1 72 MET HA H 11.353 -1.532 7.978 1.00 . A A . 72 MET HA 1 1
6 15348 1 1 72 MET HB2 H 12.250 -0.826 10.791 1.00 . A A . 72 MET HB2 1 1
6 15349 1 1 72 MET HB3 H 12.243 -2.472 10.157 1.00 . A A . 72 MET HB3 1 1
6 15350 1 1 72 MET HE1 H 15.375 -4.069 10.774 1.00 . A A . 72 MET HE1 1 1
6 15351 1 1 72 MET HE2 H 15.083 -3.783 9.054 1.00 . A A . 72 MET HE2 1 1
6 15352 1 1 72 MET HE3 H 13.738 -3.775 10.192 1.00 . A A . 72 MET HE3 1 1
6 15353 1 1 72 MET HG2 H 13.724 -1.720 8.292 1.00 . A A . 72 MET HG2 1 1
6 15354 1 1 72 MET HG3 H 13.797 -0.123 9.035 1.00 . A A . 72 MET HG3 1 1
6 15355 1 1 72 MET N N 11.285 0.434 8.787 1.00 . A A . 72 MET N 1 1
6 15356 1 1 72 MET O O 9.228 -2.409 9.098 1.00 . A A . 72 MET O 1 1
6 15357 1 1 72 MET SD S 15.011 -1.746 10.315 1.00 . A A . 72 MET SD 1 1
6 15358 1 1 73 ALA C C 6.890 -0.459 10.239 1.00 . A A . 73 ALA C 1 1
6 15359 1 1 73 ALA CA C 8.038 -1.016 11.094 1.00 . A A . 73 ALA CA 1 1
6 15360 1 1 73 ALA CB C 8.070 -0.339 12.465 1.00 . A A . 73 ALA CB 1 1
6 15361 1 1 73 ALA H H 9.874 0.077 10.794 1.00 . A A . 73 ALA H 1 1
6 15362 1 1 73 ALA HA H 7.930 -2.081 11.216 1.00 . A A . 73 ALA HA 1 1
6 15363 1 1 73 ALA HB1 H 8.507 0.643 12.372 1.00 . A A . 73 ALA HB1 1 1
6 15364 1 1 73 ALA HB2 H 8.661 -0.933 13.146 1.00 . A A . 73 ALA HB2 1 1
6 15365 1 1 73 ALA HB3 H 7.063 -0.250 12.846 1.00 . A A . 73 ALA HB3 1 1
6 15366 1 1 73 ALA N N 9.362 -0.698 10.478 1.00 . A A . 73 ALA N 1 1
6 15367 1 1 73 ALA O O 5.752 -0.862 10.378 1.00 . A A . 73 ALA O 1 1
6 15368 1 1 74 ARG C C 5.768 0.134 7.320 1.00 . A A . 74 ARG C 1 1
6 15369 1 1 74 ARG CA C 6.104 1.058 8.501 1.00 . A A . 74 ARG CA 1 1
6 15370 1 1 74 ARG CB C 6.685 2.382 7.998 1.00 . A A . 74 ARG CB 1 1
6 15371 1 1 74 ARG CD C 6.152 4.550 6.873 1.00 . A A . 74 ARG CD 1 1
6 15372 1 1 74 ARG CG C 5.601 3.177 7.268 1.00 . A A . 74 ARG CG 1 1
6 15373 1 1 74 ARG CZ C 7.126 4.924 4.686 1.00 . A A . 74 ARG CZ 1 1
6 15374 1 1 74 ARG H H 8.102 0.785 9.267 1.00 . A A . 74 ARG H 1 1
6 15375 1 1 74 ARG HA H 5.220 1.249 9.088 1.00 . A A . 74 ARG HA 1 1
6 15376 1 1 74 ARG HB2 H 7.047 2.957 8.838 1.00 . A A . 74 ARG HB2 1 1
6 15377 1 1 74 ARG HB3 H 7.500 2.182 7.320 1.00 . A A . 74 ARG HB3 1 1
6 15378 1 1 74 ARG HD2 H 5.360 5.174 6.483 1.00 . A A . 74 ARG HD2 1 1
6 15379 1 1 74 ARG HD3 H 6.624 5.023 7.719 1.00 . A A . 74 ARG HD3 1 1
6 15380 1 1 74 ARG HE H 7.858 3.596 5.967 1.00 . A A . 74 ARG HE 1 1
6 15381 1 1 74 ARG HG2 H 5.297 2.643 6.380 1.00 . A A . 74 ARG HG2 1 1
6 15382 1 1 74 ARG HG3 H 4.750 3.308 7.918 1.00 . A A . 74 ARG HG3 1 1
6 15383 1 1 74 ARG HH11 H 7.459 6.707 5.532 1.00 . A A . 74 ARG HH11 1 1
6 15384 1 1 74 ARG HH12 H 7.270 6.718 3.811 1.00 . A A . 74 ARG HH12 1 1
6 15385 1 1 74 ARG HH21 H 6.785 3.292 3.578 1.00 . A A . 74 ARG HH21 1 1
6 15386 1 1 74 ARG HH22 H 6.888 4.784 2.703 1.00 . A A . 74 ARG HH22 1 1
6 15387 1 1 74 ARG N N 7.180 0.470 9.359 1.00 . A A . 74 ARG N 1 1
6 15388 1 1 74 ARG NE N 7.163 4.270 5.815 1.00 . A A . 74 ARG NE 1 1
6 15389 1 1 74 ARG NH1 N 7.298 6.218 4.675 1.00 . A A . 74 ARG NH1 1 1
6 15390 1 1 74 ARG NH2 N 6.916 4.283 3.569 1.00 . A A . 74 ARG NH2 1 1
6 15391 1 1 74 ARG O O 4.935 0.456 6.495 1.00 . A A . 74 ARG O 1 1
6 15392 1 1 75 LYS C C 4.635 -2.340 6.091 1.00 . A A . 75 LYS C 1 1
6 15393 1 1 75 LYS CA C 6.114 -1.936 6.090 1.00 . A A . 75 LYS CA 1 1
6 15394 1 1 75 LYS CB C 7.002 -3.158 6.332 1.00 . A A . 75 LYS CB 1 1
6 15395 1 1 75 LYS CD C 7.743 -5.359 5.403 1.00 . A A . 75 LYS CD 1 1
6 15396 1 1 75 LYS CE C 7.777 -6.231 4.145 1.00 . A A . 75 LYS CE 1 1
6 15397 1 1 75 LYS CG C 6.900 -4.110 5.137 1.00 . A A . 75 LYS CG 1 1
6 15398 1 1 75 LYS H H 7.075 -1.252 7.896 1.00 . A A . 75 LYS H 1 1
6 15399 1 1 75 LYS HA H 6.375 -1.474 5.152 1.00 . A A . 75 LYS HA 1 1
6 15400 1 1 75 LYS HB2 H 8.028 -2.839 6.452 1.00 . A A . 75 LYS HB2 1 1
6 15401 1 1 75 LYS HB3 H 6.678 -3.669 7.225 1.00 . A A . 75 LYS HB3 1 1
6 15402 1 1 75 LYS HD2 H 8.748 -5.065 5.667 1.00 . A A . 75 LYS HD2 1 1
6 15403 1 1 75 LYS HD3 H 7.308 -5.920 6.216 1.00 . A A . 75 LYS HD3 1 1
6 15404 1 1 75 LYS HE2 H 8.110 -7.230 4.392 1.00 . A A . 75 LYS HE2 1 1
6 15405 1 1 75 LYS HE3 H 6.805 -6.260 3.681 1.00 . A A . 75 LYS HE3 1 1
6 15406 1 1 75 LYS HG2 H 5.867 -4.395 4.993 1.00 . A A . 75 LYS HG2 1 1
6 15407 1 1 75 LYS HG3 H 7.264 -3.615 4.250 1.00 . A A . 75 LYS HG3 1 1
6 15408 1 1 75 LYS HZ1 H 9.632 -5.364 3.763 1.00 . A A . 75 LYS HZ1 1 1
6 15409 1 1 75 LYS HZ2 H 8.352 -4.670 2.894 1.00 . A A . 75 LYS HZ2 1 1
6 15410 1 1 75 LYS HZ3 H 8.964 -6.187 2.436 1.00 . A A . 75 LYS HZ3 1 1
6 15411 1 1 75 LYS N N 6.406 -1.007 7.226 1.00 . A A . 75 LYS N 1 1
6 15412 1 1 75 LYS NZ N 8.755 -5.563 3.242 1.00 . A A . 75 LYS NZ 1 1
6 15413 1 1 75 LYS O O 4.043 -2.558 5.052 1.00 . A A . 75 LYS O 1 1
6 15414 1 1 76 MET C C 1.700 -1.615 7.086 1.00 . A A . 76 MET C 1 1
6 15415 1 1 76 MET CA C 2.596 -2.837 7.317 1.00 . A A . 76 MET CA 1 1
6 15416 1 1 76 MET CB C 2.401 -3.384 8.732 1.00 . A A . 76 MET CB 1 1
6 15417 1 1 76 MET CE C 1.213 -6.025 10.070 1.00 . A A . 76 MET CE 1 1
6 15418 1 1 76 MET CG C 3.232 -4.657 8.904 1.00 . A A . 76 MET CG 1 1
6 15419 1 1 76 MET H H 4.534 -2.265 8.075 1.00 . A A . 76 MET H 1 1
6 15420 1 1 76 MET HA H 2.380 -3.604 6.591 1.00 . A A . 76 MET HA 1 1
6 15421 1 1 76 MET HB2 H 2.720 -2.644 9.451 1.00 . A A . 76 MET HB2 1 1
6 15422 1 1 76 MET HB3 H 1.357 -3.615 8.888 1.00 . A A . 76 MET HB3 1 1
6 15423 1 1 76 MET HE1 H 0.471 -5.521 10.672 1.00 . A A . 76 MET HE1 1 1
6 15424 1 1 76 MET HE2 H 1.170 -7.090 10.249 1.00 . A A . 76 MET HE2 1 1
6 15425 1 1 76 MET HE3 H 1.020 -5.830 9.027 1.00 . A A . 76 MET HE3 1 1
6 15426 1 1 76 MET HG2 H 2.993 -5.353 8.114 1.00 . A A . 76 MET HG2 1 1
6 15427 1 1 76 MET HG3 H 4.280 -4.411 8.862 1.00 . A A . 76 MET HG3 1 1
6 15428 1 1 76 MET N N 4.036 -2.444 7.250 1.00 . A A . 76 MET N 1 1
6 15429 1 1 76 MET O O 1.939 -0.549 7.620 1.00 . A A . 76 MET O 1 1
6 15430 1 1 76 MET SD S 2.855 -5.409 10.504 1.00 . A A . 76 MET SD 1 1
6 15431 1 1 77 LYS C C -1.587 -0.819 6.732 1.00 . A A . 77 LYS C 1 1
6 15432 1 1 77 LYS CA C -0.246 -0.615 6.022 1.00 . A A . 77 LYS CA 1 1
6 15433 1 1 77 LYS CB C -0.438 -0.609 4.505 1.00 . A A . 77 LYS CB 1 1
6 15434 1 1 77 LYS CD C 0.689 -0.189 2.314 1.00 . A A . 77 LYS CD 1 1
6 15435 1 1 77 LYS CE C 2.043 -0.027 1.618 1.00 . A A . 77 LYS CE 1 1
6 15436 1 1 77 LYS CG C 0.902 -0.325 3.824 1.00 . A A . 77 LYS CG 1 1
6 15437 1 1 77 LYS H H 0.498 -2.633 5.874 1.00 . A A . 77 LYS H 1 1
6 15438 1 1 77 LYS HA H 0.210 0.310 6.338 1.00 . A A . 77 LYS HA 1 1
6 15439 1 1 77 LYS HB2 H -0.809 -1.572 4.185 1.00 . A A . 77 LYS HB2 1 1
6 15440 1 1 77 LYS HB3 H -1.147 0.158 4.234 1.00 . A A . 77 LYS HB3 1 1
6 15441 1 1 77 LYS HD2 H 0.195 -1.074 1.940 1.00 . A A . 77 LYS HD2 1 1
6 15442 1 1 77 LYS HD3 H 0.077 0.677 2.113 1.00 . A A . 77 LYS HD3 1 1
6 15443 1 1 77 LYS HE2 H 2.804 0.246 2.336 1.00 . A A . 77 LYS HE2 1 1
6 15444 1 1 77 LYS HE3 H 2.315 -0.937 1.108 1.00 . A A . 77 LYS HE3 1 1
6 15445 1 1 77 LYS HG2 H 1.317 0.593 4.214 1.00 . A A . 77 LYS HG2 1 1
6 15446 1 1 77 LYS HG3 H 1.583 -1.139 4.017 1.00 . A A . 77 LYS HG3 1 1
6 15447 1 1 77 LYS HZ1 H 1.107 0.793 -0.051 1.00 . A A . 77 LYS HZ1 1 1
6 15448 1 1 77 LYS HZ2 H 2.730 1.251 0.125 1.00 . A A . 77 LYS HZ2 1 1
6 15449 1 1 77 LYS HZ3 H 1.542 1.933 1.130 1.00 . A A . 77 LYS HZ3 1 1
6 15450 1 1 77 LYS N N 0.670 -1.765 6.292 1.00 . A A . 77 LYS N 1 1
6 15451 1 1 77 LYS NZ N 1.840 1.070 0.631 1.00 . A A . 77 LYS NZ 1 1
6 15452 1 1 77 LYS O O -2.060 -1.928 6.882 1.00 . A A . 77 LYS O 1 1
6 15453 1 1 78 ASP C C -4.577 -0.471 6.950 1.00 . A A . 78 ASP C 1 1
6 15454 1 1 78 ASP CA C -3.512 0.130 7.876 1.00 . A A . 78 ASP CA 1 1
6 15455 1 1 78 ASP CB C -3.889 1.563 8.262 1.00 . A A . 78 ASP CB 1 1
6 15456 1 1 78 ASP CG C -2.902 2.102 9.304 1.00 . A A . 78 ASP CG 1 1
6 15457 1 1 78 ASP H H -1.794 1.130 7.038 1.00 . A A . 78 ASP H 1 1
6 15458 1 1 78 ASP HA H -3.407 -0.471 8.765 1.00 . A A . 78 ASP HA 1 1
6 15459 1 1 78 ASP HB2 H -3.862 2.190 7.383 1.00 . A A . 78 ASP HB2 1 1
6 15460 1 1 78 ASP HB3 H -4.887 1.572 8.678 1.00 . A A . 78 ASP HB3 1 1
6 15461 1 1 78 ASP N N -2.200 0.248 7.171 1.00 . A A . 78 ASP N 1 1
6 15462 1 1 78 ASP O O -5.462 -1.179 7.392 1.00 . A A . 78 ASP O 1 1
6 15463 1 1 78 ASP OD1 O -2.192 1.302 9.897 1.00 . A A . 78 ASP OD1 1 1
6 15464 1 1 78 ASP OD2 O -2.875 3.305 9.495 1.00 . A A . 78 ASP OD2 1 1
6 15465 1 1 79 THR C C -4.899 -1.728 3.752 1.00 . A A . 79 THR C 1 1
6 15466 1 1 79 THR CA C -5.531 -0.729 4.729 1.00 . A A . 79 THR CA 1 1
6 15467 1 1 79 THR CB C -6.064 0.492 3.971 1.00 . A A . 79 THR CB 1 1
6 15468 1 1 79 THR CG2 C -6.650 1.508 4.957 1.00 . A A . 79 THR CG2 1 1
6 15469 1 1 79 THR H H -3.793 0.397 5.341 1.00 . A A . 79 THR H 1 1
6 15470 1 1 79 THR HA H -6.334 -1.197 5.276 1.00 . A A . 79 THR HA 1 1
6 15471 1 1 79 THR HB H -6.837 0.178 3.285 1.00 . A A . 79 THR HB 1 1
6 15472 1 1 79 THR HG1 H -5.379 1.516 2.465 1.00 . A A . 79 THR HG1 1 1
6 15473 1 1 79 THR HG21 H -7.728 1.449 4.935 1.00 . A A . 79 THR HG21 1 1
6 15474 1 1 79 THR HG22 H -6.338 2.502 4.676 1.00 . A A . 79 THR HG22 1 1
6 15475 1 1 79 THR HG23 H -6.299 1.288 5.954 1.00 . A A . 79 THR HG23 1 1
6 15476 1 1 79 THR N N -4.507 -0.185 5.675 1.00 . A A . 79 THR N 1 1
6 15477 1 1 79 THR O O -3.696 -1.778 3.588 1.00 . A A . 79 THR O 1 1
6 15478 1 1 79 THR OG1 O -5.003 1.092 3.240 1.00 . A A . 79 THR OG1 1 1
6 15479 1 1 80 ASP C C -5.374 -3.031 0.696 1.00 . A A . 80 ASP C 1 1
6 15480 1 1 80 ASP CA C -5.187 -3.526 2.134 1.00 . A A . 80 ASP CA 1 1
6 15481 1 1 80 ASP CB C -6.013 -4.796 2.382 1.00 . A A . 80 ASP CB 1 1
6 15482 1 1 80 ASP CG C -7.508 -4.521 2.155 1.00 . A A . 80 ASP CG 1 1
6 15483 1 1 80 ASP H H -6.680 -2.456 3.260 1.00 . A A . 80 ASP H 1 1
6 15484 1 1 80 ASP HA H -4.144 -3.724 2.329 1.00 . A A . 80 ASP HA 1 1
6 15485 1 1 80 ASP HB2 H -5.687 -5.571 1.705 1.00 . A A . 80 ASP HB2 1 1
6 15486 1 1 80 ASP HB3 H -5.864 -5.125 3.399 1.00 . A A . 80 ASP HB3 1 1
6 15487 1 1 80 ASP N N -5.714 -2.522 3.106 1.00 . A A . 80 ASP N 1 1
6 15488 1 1 80 ASP O O -5.939 -1.980 0.462 1.00 . A A . 80 ASP O 1 1
6 15489 1 1 80 ASP OD1 O -7.838 -3.454 1.662 1.00 . A A . 80 ASP OD1 1 1
6 15490 1 1 80 ASP OD2 O -8.300 -5.389 2.482 1.00 . A A . 80 ASP OD2 1 1
6 15491 1 1 81 SER C C -6.550 -3.191 -2.030 1.00 . A A . 81 SER C 1 1
6 15492 1 1 81 SER CA C -5.064 -3.360 -1.696 1.00 . A A . 81 SER CA 1 1
6 15493 1 1 81 SER CB C -4.454 -4.493 -2.522 1.00 . A A . 81 SER CB 1 1
6 15494 1 1 81 SER H H -4.458 -4.629 -0.055 1.00 . A A . 81 SER H 1 1
6 15495 1 1 81 SER HA H -4.529 -2.440 -1.877 1.00 . A A . 81 SER HA 1 1
6 15496 1 1 81 SER HB2 H -5.011 -5.400 -2.357 1.00 . A A . 81 SER HB2 1 1
6 15497 1 1 81 SER HB3 H -4.495 -4.234 -3.572 1.00 . A A . 81 SER HB3 1 1
6 15498 1 1 81 SER HG H -2.545 -4.163 -2.693 1.00 . A A . 81 SER HG 1 1
6 15499 1 1 81 SER N N -4.907 -3.784 -0.270 1.00 . A A . 81 SER N 1 1
6 15500 1 1 81 SER O O -7.402 -3.790 -1.407 1.00 . A A . 81 SER O 1 1
6 15501 1 1 81 SER OG O -3.106 -4.693 -2.121 1.00 . A A . 81 SER OG 1 1
6 15502 1 1 82 GLU C C -8.924 -3.419 -3.955 1.00 . A A . 82 GLU C 1 1
6 15503 1 1 82 GLU CA C -8.297 -2.150 -3.360 1.00 . A A . 82 GLU CA 1 1
6 15504 1 1 82 GLU CB C -8.276 -1.029 -4.402 1.00 . A A . 82 GLU CB 1 1
6 15505 1 1 82 GLU CD C -7.821 1.414 -4.767 1.00 . A A . 82 GLU CD 1 1
6 15506 1 1 82 GLU CG C -7.776 0.265 -3.753 1.00 . A A . 82 GLU CG 1 1
6 15507 1 1 82 GLU H H -6.157 -1.890 -3.475 1.00 . A A . 82 GLU H 1 1
6 15508 1 1 82 GLU HA H -8.856 -1.829 -2.496 1.00 . A A . 82 GLU HA 1 1
6 15509 1 1 82 GLU HB2 H -7.616 -1.305 -5.213 1.00 . A A . 82 GLU HB2 1 1
6 15510 1 1 82 GLU HB3 H -9.274 -0.875 -4.786 1.00 . A A . 82 GLU HB3 1 1
6 15511 1 1 82 GLU HG2 H -8.404 0.506 -2.907 1.00 . A A . 82 GLU HG2 1 1
6 15512 1 1 82 GLU HG3 H -6.760 0.126 -3.415 1.00 . A A . 82 GLU HG3 1 1
6 15513 1 1 82 GLU N N -6.863 -2.369 -2.995 1.00 . A A . 82 GLU N 1 1
6 15514 1 1 82 GLU O O -10.095 -3.683 -3.765 1.00 . A A . 82 GLU O 1 1
6 15515 1 1 82 GLU OE1 O -8.018 1.144 -5.940 1.00 . A A . 82 GLU OE1 1 1
6 15516 1 1 82 GLU OE2 O -7.656 2.549 -4.349 1.00 . A A . 82 GLU OE2 1 1
6 15517 1 1 83 GLU C C -9.171 -6.425 -4.216 1.00 . A A . 83 GLU C 1 1
6 15518 1 1 83 GLU CA C -8.734 -5.432 -5.304 1.00 . A A . 83 GLU CA 1 1
6 15519 1 1 83 GLU CB C -7.595 -6.005 -6.149 1.00 . A A . 83 GLU CB 1 1
6 15520 1 1 83 GLU CD C -9.058 -6.200 -8.173 1.00 . A A . 83 GLU CD 1 1
6 15521 1 1 83 GLU CG C -8.163 -6.966 -7.193 1.00 . A A . 83 GLU CG 1 1
6 15522 1 1 83 GLU H H -7.225 -3.955 -4.836 1.00 . A A . 83 GLU H 1 1
6 15523 1 1 83 GLU HA H -9.570 -5.181 -5.938 1.00 . A A . 83 GLU HA 1 1
6 15524 1 1 83 GLU HB2 H -7.076 -5.198 -6.646 1.00 . A A . 83 GLU HB2 1 1
6 15525 1 1 83 GLU HB3 H -6.906 -6.537 -5.511 1.00 . A A . 83 GLU HB3 1 1
6 15526 1 1 83 GLU HG2 H -7.349 -7.422 -7.736 1.00 . A A . 83 GLU HG2 1 1
6 15527 1 1 83 GLU HG3 H -8.743 -7.733 -6.702 1.00 . A A . 83 GLU HG3 1 1
6 15528 1 1 83 GLU N N -8.163 -4.194 -4.685 1.00 . A A . 83 GLU N 1 1
6 15529 1 1 83 GLU O O -10.312 -6.834 -4.174 1.00 . A A . 83 GLU O 1 1
6 15530 1 1 83 GLU OE1 O -8.841 -5.010 -8.342 1.00 . A A . 83 GLU OE1 1 1
6 15531 1 1 83 GLU OE2 O -9.944 -6.817 -8.741 1.00 . A A . 83 GLU OE2 1 1
6 15532 1 1 84 GLU C C -9.044 -9.127 -2.676 1.00 . A A . 84 GLU C 1 1
6 15533 1 1 84 GLU CA C -8.603 -7.730 -2.195 1.00 . A A . 84 GLU CA 1 1
6 15534 1 1 84 GLU CB C -9.746 -7.070 -1.410 1.00 . A A . 84 GLU CB 1 1
6 15535 1 1 84 GLU CD C -10.412 -5.060 -0.061 1.00 . A A . 84 GLU CD 1 1
6 15536 1 1 84 GLU CG C -9.320 -5.675 -0.945 1.00 . A A . 84 GLU CG 1 1
6 15537 1 1 84 GLU H H -7.370 -6.411 -3.385 1.00 . A A . 84 GLU H 1 1
6 15538 1 1 84 GLU HA H -7.747 -7.827 -1.548 1.00 . A A . 84 GLU HA 1 1
6 15539 1 1 84 GLU HB2 H -10.619 -6.988 -2.040 1.00 . A A . 84 GLU HB2 1 1
6 15540 1 1 84 GLU HB3 H -9.983 -7.674 -0.548 1.00 . A A . 84 GLU HB3 1 1
6 15541 1 1 84 GLU HG2 H -8.400 -5.750 -0.383 1.00 . A A . 84 GLU HG2 1 1
6 15542 1 1 84 GLU HG3 H -9.164 -5.046 -1.808 1.00 . A A . 84 GLU HG3 1 1
6 15543 1 1 84 GLU N N -8.275 -6.783 -3.325 1.00 . A A . 84 GLU N 1 1
6 15544 1 1 84 GLU O O -8.443 -10.122 -2.327 1.00 . A A . 84 GLU O 1 1
6 15545 1 1 84 GLU OE1 O -11.501 -5.609 -0.018 1.00 . A A . 84 GLU OE1 1 1
6 15546 1 1 84 GLU OE2 O -10.138 -4.045 0.559 1.00 . A A . 84 GLU OE2 1 1
6 15547 1 1 85 ILE C C -9.554 -11.195 -4.883 1.00 . A A . 85 ILE C 1 1
6 15548 1 1 85 ILE CA C -10.569 -10.548 -3.930 1.00 . A A . 85 ILE CA 1 1
6 15549 1 1 85 ILE CB C -11.899 -10.274 -4.642 1.00 . A A . 85 ILE CB 1 1
6 15550 1 1 85 ILE CD1 C -13.067 -10.449 -2.414 1.00 . A A . 85 ILE CD1 1 1
6 15551 1 1 85 ILE CG1 C -12.882 -9.592 -3.675 1.00 . A A . 85 ILE CG1 1 1
6 15552 1 1 85 ILE CG2 C -12.501 -11.597 -5.119 1.00 . A A . 85 ILE CG2 1 1
6 15553 1 1 85 ILE H H -10.543 -8.388 -3.725 1.00 . A A . 85 ILE H 1 1
6 15554 1 1 85 ILE HA H -10.741 -11.195 -3.084 1.00 . A A . 85 ILE HA 1 1
6 15555 1 1 85 ILE HB H -11.724 -9.632 -5.493 1.00 . A A . 85 ILE HB 1 1
6 15556 1 1 85 ILE HD11 H -12.169 -10.408 -1.815 1.00 . A A . 85 ILE HD11 1 1
6 15557 1 1 85 ILE HD12 H -13.265 -11.472 -2.698 1.00 . A A . 85 ILE HD12 1 1
6 15558 1 1 85 ILE HD13 H -13.899 -10.069 -1.838 1.00 . A A . 85 ILE HD13 1 1
6 15559 1 1 85 ILE HG12 H -12.495 -8.623 -3.396 1.00 . A A . 85 ILE HG12 1 1
6 15560 1 1 85 ILE HG13 H -13.836 -9.469 -4.165 1.00 . A A . 85 ILE HG13 1 1
6 15561 1 1 85 ILE HG21 H -12.565 -12.284 -4.288 1.00 . A A . 85 ILE HG21 1 1
6 15562 1 1 85 ILE HG22 H -11.874 -12.021 -5.889 1.00 . A A . 85 ILE HG22 1 1
6 15563 1 1 85 ILE HG23 H -13.490 -11.420 -5.516 1.00 . A A . 85 ILE HG23 1 1
6 15564 1 1 85 ILE N N -10.089 -9.211 -3.454 1.00 . A A . 85 ILE N 1 1
6 15565 1 1 85 ILE O O -9.422 -12.410 -4.940 1.00 . A A . 85 ILE O 1 1
6 15566 1 1 86 ARG C C -6.715 -11.690 -5.716 1.00 . A A . 86 ARG C 1 1
6 15567 1 1 86 ARG CA C -7.797 -10.993 -6.536 1.00 . A A . 86 ARG CA 1 1
6 15568 1 1 86 ARG CB C -7.215 -9.810 -7.309 1.00 . A A . 86 ARG CB 1 1
6 15569 1 1 86 ARG CD C -5.589 -9.125 -9.081 1.00 . A A . 86 ARG CD 1 1
6 15570 1 1 86 ARG CG C -6.110 -10.299 -8.249 1.00 . A A . 86 ARG CG 1 1
6 15571 1 1 86 ARG CZ C -4.902 -9.817 -11.297 1.00 . A A . 86 ARG CZ 1 1
6 15572 1 1 86 ARG H H -8.904 -9.435 -5.538 1.00 . A A . 86 ARG H 1 1
6 15573 1 1 86 ARG HA H -8.261 -11.689 -7.218 1.00 . A A . 86 ARG HA 1 1
6 15574 1 1 86 ARG HB2 H -7.998 -9.341 -7.888 1.00 . A A . 86 ARG HB2 1 1
6 15575 1 1 86 ARG HB3 H -6.803 -9.094 -6.614 1.00 . A A . 86 ARG HB3 1 1
6 15576 1 1 86 ARG HD2 H -6.403 -8.659 -9.622 1.00 . A A . 86 ARG HD2 1 1
6 15577 1 1 86 ARG HD3 H -5.095 -8.405 -8.447 1.00 . A A . 86 ARG HD3 1 1
6 15578 1 1 86 ARG HE H -3.749 -10.057 -9.698 1.00 . A A . 86 ARG HE 1 1
6 15579 1 1 86 ARG HG2 H -5.301 -10.713 -7.665 1.00 . A A . 86 ARG HG2 1 1
6 15580 1 1 86 ARG HG3 H -6.503 -11.059 -8.904 1.00 . A A . 86 ARG HG3 1 1
6 15581 1 1 86 ARG HH11 H -5.088 -7.840 -11.551 1.00 . A A . 86 ARG HH11 1 1
6 15582 1 1 86 ARG HH12 H -5.355 -8.805 -12.964 1.00 . A A . 86 ARG HH12 1 1
6 15583 1 1 86 ARG HH21 H -4.783 -11.815 -11.340 1.00 . A A . 86 ARG HH21 1 1
6 15584 1 1 86 ARG HH22 H -5.183 -11.056 -12.844 1.00 . A A . 86 ARG HH22 1 1
6 15585 1 1 86 ARG N N -8.815 -10.406 -5.615 1.00 . A A . 86 ARG N 1 1
6 15586 1 1 86 ARG NE N -4.611 -9.727 -10.028 1.00 . A A . 86 ARG NE 1 1
6 15587 1 1 86 ARG NH1 N -5.133 -8.736 -11.991 1.00 . A A . 86 ARG NH1 1 1
6 15588 1 1 86 ARG NH2 N -4.960 -10.988 -11.871 1.00 . A A . 86 ARG NH2 1 1
6 15589 1 1 86 ARG O O -6.349 -12.822 -5.981 1.00 . A A . 86 ARG O 1 1
6 15590 1 1 87 GLU C C -5.716 -12.921 -3.240 1.00 . A A . 87 GLU C 1 1
6 15591 1 1 87 GLU CA C -5.151 -11.648 -3.864 1.00 . A A . 87 GLU CA 1 1
6 15592 1 1 87 GLU CB C -4.834 -10.606 -2.789 1.00 . A A . 87 GLU CB 1 1
6 15593 1 1 87 GLU CD C -3.929 -8.298 -2.389 1.00 . A A . 87 GLU CD 1 1
6 15594 1 1 87 GLU CG C -4.251 -9.354 -3.452 1.00 . A A . 87 GLU CG 1 1
6 15595 1 1 87 GLU H H -6.513 -10.113 -4.518 1.00 . A A . 87 GLU H 1 1
6 15596 1 1 87 GLU HA H -4.273 -11.865 -4.451 1.00 . A A . 87 GLU HA 1 1
6 15597 1 1 87 GLU HB2 H -5.740 -10.347 -2.260 1.00 . A A . 87 GLU HB2 1 1
6 15598 1 1 87 GLU HB3 H -4.114 -11.012 -2.094 1.00 . A A . 87 GLU HB3 1 1
6 15599 1 1 87 GLU HG2 H -3.346 -9.617 -3.980 1.00 . A A . 87 GLU HG2 1 1
6 15600 1 1 87 GLU HG3 H -4.967 -8.949 -4.150 1.00 . A A . 87 GLU HG3 1 1
6 15601 1 1 87 GLU N N -6.204 -11.023 -4.713 1.00 . A A . 87 GLU N 1 1
6 15602 1 1 87 GLU O O -5.034 -13.919 -3.094 1.00 . A A . 87 GLU O 1 1
6 15603 1 1 87 GLU OE1 O -4.355 -8.466 -1.257 1.00 . A A . 87 GLU OE1 1 1
6 15604 1 1 87 GLU OE2 O -3.263 -7.334 -2.726 1.00 . A A . 87 GLU OE2 1 1
6 15605 1 1 88 ALA C C -7.493 -15.232 -3.344 1.00 . A A . 88 ALA C 1 1
6 15606 1 1 88 ALA CA C -7.619 -14.098 -2.327 1.00 . A A . 88 ALA CA 1 1
6 15607 1 1 88 ALA CB C -9.077 -13.688 -2.102 1.00 . A A . 88 ALA CB 1 1
6 15608 1 1 88 ALA H H -7.509 -12.098 -3.044 1.00 . A A . 88 ALA H 1 1
6 15609 1 1 88 ALA HA H -7.149 -14.356 -1.397 1.00 . A A . 88 ALA HA 1 1
6 15610 1 1 88 ALA HB1 H -9.390 -13.028 -2.892 1.00 . A A . 88 ALA HB1 1 1
6 15611 1 1 88 ALA HB2 H -9.163 -13.172 -1.157 1.00 . A A . 88 ALA HB2 1 1
6 15612 1 1 88 ALA HB3 H -9.702 -14.564 -2.091 1.00 . A A . 88 ALA HB3 1 1
6 15613 1 1 88 ALA N N -6.981 -12.899 -2.902 1.00 . A A . 88 ALA N 1 1
6 15614 1 1 88 ALA O O -7.092 -16.331 -3.027 1.00 . A A . 88 ALA O 1 1
6 15615 1 1 89 PHE C C -6.164 -16.432 -5.694 1.00 . A A . 89 PHE C 1 1
6 15616 1 1 89 PHE CA C -7.623 -16.003 -5.630 1.00 . A A . 89 PHE CA 1 1
6 15617 1 1 89 PHE CB C -8.082 -15.378 -6.945 1.00 . A A . 89 PHE CB 1 1
6 15618 1 1 89 PHE CD1 C -9.977 -16.960 -7.297 1.00 . A A . 89 PHE CD1 1 1
6 15619 1 1 89 PHE CD2 C -10.481 -14.618 -6.941 1.00 . A A . 89 PHE CD2 1 1
6 15620 1 1 89 PHE CE1 C -11.336 -17.243 -7.389 1.00 . A A . 89 PHE CE1 1 1
6 15621 1 1 89 PHE CE2 C -11.846 -14.905 -7.025 1.00 . A A . 89 PHE CE2 1 1
6 15622 1 1 89 PHE CG C -9.550 -15.650 -7.077 1.00 . A A . 89 PHE CG 1 1
6 15623 1 1 89 PHE CZ C -12.269 -16.221 -7.250 1.00 . A A . 89 PHE CZ 1 1
6 15624 1 1 89 PHE H H -8.082 -14.054 -4.824 1.00 . A A . 89 PHE H 1 1
6 15625 1 1 89 PHE HA H -8.239 -16.854 -5.402 1.00 . A A . 89 PHE HA 1 1
6 15626 1 1 89 PHE HB2 H -7.902 -14.314 -6.933 1.00 . A A . 89 PHE HB2 1 1
6 15627 1 1 89 PHE HB3 H -7.554 -15.831 -7.772 1.00 . A A . 89 PHE HB3 1 1
6 15628 1 1 89 PHE HD1 H -9.252 -17.754 -7.405 1.00 . A A . 89 PHE HD1 1 1
6 15629 1 1 89 PHE HD2 H -10.149 -13.605 -6.770 1.00 . A A . 89 PHE HD2 1 1
6 15630 1 1 89 PHE HE1 H -11.666 -18.253 -7.557 1.00 . A A . 89 PHE HE1 1 1
6 15631 1 1 89 PHE HE2 H -12.573 -14.114 -6.920 1.00 . A A . 89 PHE HE2 1 1
6 15632 1 1 89 PHE HZ H -13.317 -16.448 -7.310 1.00 . A A . 89 PHE HZ 1 1
6 15633 1 1 89 PHE N N -7.785 -14.952 -4.584 1.00 . A A . 89 PHE N 1 1
6 15634 1 1 89 PHE O O -5.866 -17.598 -5.869 1.00 . A A . 89 PHE O 1 1
6 15635 1 1 90 ARG C C -3.519 -16.864 -4.390 1.00 . A A . 90 ARG C 1 1
6 15636 1 1 90 ARG CA C -3.810 -15.905 -5.546 1.00 . A A . 90 ARG CA 1 1
6 15637 1 1 90 ARG CB C -3.020 -14.604 -5.380 1.00 . A A . 90 ARG CB 1 1
6 15638 1 1 90 ARG CD C -2.365 -12.463 -6.484 1.00 . A A . 90 ARG CD 1 1
6 15639 1 1 90 ARG CG C -3.247 -13.707 -6.598 1.00 . A A . 90 ARG CG 1 1
6 15640 1 1 90 ARG CZ C -2.327 -11.917 -8.841 1.00 . A A . 90 ARG CZ 1 1
6 15641 1 1 90 ARG H H -5.481 -14.573 -5.362 1.00 . A A . 90 ARG H 1 1
6 15642 1 1 90 ARG HA H -3.563 -16.368 -6.488 1.00 . A A . 90 ARG HA 1 1
6 15643 1 1 90 ARG HB2 H -3.349 -14.092 -4.488 1.00 . A A . 90 ARG HB2 1 1
6 15644 1 1 90 ARG HB3 H -1.968 -14.832 -5.296 1.00 . A A . 90 ARG HB3 1 1
6 15645 1 1 90 ARG HD2 H -2.563 -11.946 -5.555 1.00 . A A . 90 ARG HD2 1 1
6 15646 1 1 90 ARG HD3 H -1.322 -12.733 -6.552 1.00 . A A . 90 ARG HD3 1 1
6 15647 1 1 90 ARG HE H -3.318 -10.828 -7.509 1.00 . A A . 90 ARG HE 1 1
6 15648 1 1 90 ARG HG2 H -2.993 -14.250 -7.497 1.00 . A A . 90 ARG HG2 1 1
6 15649 1 1 90 ARG HG3 H -4.284 -13.409 -6.637 1.00 . A A . 90 ARG HG3 1 1
6 15650 1 1 90 ARG HH11 H -0.466 -11.253 -8.518 1.00 . A A . 90 ARG HH11 1 1
6 15651 1 1 90 ARG HH12 H -0.766 -11.905 -10.095 1.00 . A A . 90 ARG HH12 1 1
6 15652 1 1 90 ARG HH21 H -4.088 -12.653 -9.442 1.00 . A A . 90 ARG HH21 1 1
6 15653 1 1 90 ARG HH22 H -2.818 -12.698 -10.617 1.00 . A A . 90 ARG HH22 1 1
6 15654 1 1 90 ARG N N -5.245 -15.514 -5.524 1.00 . A A . 90 ARG N 1 1
6 15655 1 1 90 ARG NE N -2.749 -11.614 -7.645 1.00 . A A . 90 ARG NE 1 1
6 15656 1 1 90 ARG NH1 N -1.090 -11.673 -9.178 1.00 . A A . 90 ARG NH1 1 1
6 15657 1 1 90 ARG NH2 N -3.141 -12.466 -9.700 1.00 . A A . 90 ARG NH2 1 1
6 15658 1 1 90 ARG O O -2.724 -17.772 -4.524 1.00 . A A . 90 ARG O 1 1
6 15659 1 1 91 VAL C C -4.600 -18.969 -2.411 1.00 . A A . 91 VAL C 1 1
6 15660 1 1 91 VAL CA C -3.889 -17.638 -2.130 1.00 . A A . 91 VAL CA 1 1
6 15661 1 1 91 VAL CB C -4.359 -16.960 -0.820 1.00 . A A . 91 VAL CB 1 1
6 15662 1 1 91 VAL CG1 C -3.772 -15.543 -0.733 1.00 . A A . 91 VAL CG1 1 1
6 15663 1 1 91 VAL CG2 C -5.885 -16.869 -0.735 1.00 . A A . 91 VAL CG2 1 1
6 15664 1 1 91 VAL H H -4.819 -15.970 -3.150 1.00 . A A . 91 VAL H 1 1
6 15665 1 1 91 VAL HA H -2.825 -17.817 -2.073 1.00 . A A . 91 VAL HA 1 1
6 15666 1 1 91 VAL HB H -3.991 -17.537 0.018 1.00 . A A . 91 VAL HB 1 1
6 15667 1 1 91 VAL HG11 H -4.503 -14.874 -0.303 1.00 . A A . 91 VAL HG11 1 1
6 15668 1 1 91 VAL HG12 H -3.509 -15.195 -1.721 1.00 . A A . 91 VAL HG12 1 1
6 15669 1 1 91 VAL HG13 H -2.889 -15.557 -0.114 1.00 . A A . 91 VAL HG13 1 1
6 15670 1 1 91 VAL HG21 H -6.339 -17.669 -1.290 1.00 . A A . 91 VAL HG21 1 1
6 15671 1 1 91 VAL HG22 H -6.206 -15.924 -1.137 1.00 . A A . 91 VAL HG22 1 1
6 15672 1 1 91 VAL HG23 H -6.190 -16.936 0.298 1.00 . A A . 91 VAL HG23 1 1
6 15673 1 1 91 VAL N N -4.161 -16.693 -3.254 1.00 . A A . 91 VAL N 1 1
6 15674 1 1 91 VAL O O -4.054 -20.028 -2.162 1.00 . A A . 91 VAL O 1 1
6 15675 1 1 92 PHE C C -5.664 -20.939 -4.373 1.00 . A A . 92 PHE C 1 1
6 15676 1 1 92 PHE CA C -6.489 -20.219 -3.307 1.00 . A A . 92 PHE CA 1 1
6 15677 1 1 92 PHE CB C -7.842 -19.829 -3.924 1.00 . A A . 92 PHE CB 1 1
6 15678 1 1 92 PHE CD1 C -9.192 -19.974 -1.793 1.00 . A A . 92 PHE CD1 1 1
6 15679 1 1 92 PHE CD2 C -9.266 -17.931 -3.090 1.00 . A A . 92 PHE CD2 1 1
6 15680 1 1 92 PHE CE1 C -10.086 -19.412 -0.873 1.00 . A A . 92 PHE CE1 1 1
6 15681 1 1 92 PHE CE2 C -10.162 -17.373 -2.178 1.00 . A A . 92 PHE CE2 1 1
6 15682 1 1 92 PHE CG C -8.780 -19.229 -2.902 1.00 . A A . 92 PHE CG 1 1
6 15683 1 1 92 PHE CZ C -10.573 -18.113 -1.068 1.00 . A A . 92 PHE CZ 1 1
6 15684 1 1 92 PHE H H -6.223 -18.087 -3.196 1.00 . A A . 92 PHE H 1 1
6 15685 1 1 92 PHE HA H -6.627 -20.834 -2.433 1.00 . A A . 92 PHE HA 1 1
6 15686 1 1 92 PHE HB2 H -7.678 -19.109 -4.709 1.00 . A A . 92 PHE HB2 1 1
6 15687 1 1 92 PHE HB3 H -8.302 -20.711 -4.347 1.00 . A A . 92 PHE HB3 1 1
6 15688 1 1 92 PHE HD1 H -8.816 -20.975 -1.643 1.00 . A A . 92 PHE HD1 1 1
6 15689 1 1 92 PHE HD2 H -8.950 -17.360 -3.941 1.00 . A A . 92 PHE HD2 1 1
6 15690 1 1 92 PHE HE1 H -10.400 -19.981 -0.015 1.00 . A A . 92 PHE HE1 1 1
6 15691 1 1 92 PHE HE2 H -10.529 -16.366 -2.331 1.00 . A A . 92 PHE HE2 1 1
6 15692 1 1 92 PHE HZ H -11.267 -17.684 -0.360 1.00 . A A . 92 PHE HZ 1 1
6 15693 1 1 92 PHE N N -5.794 -18.939 -2.970 1.00 . A A . 92 PHE N 1 1
6 15694 1 1 92 PHE O O -5.575 -22.151 -4.413 1.00 . A A . 92 PHE O 1 1
6 15695 1 1 93 ASP C C -3.704 -19.557 -7.178 1.00 . A A . 93 ASP C 1 1
6 15696 1 1 93 ASP CA C -4.245 -20.725 -6.356 1.00 . A A . 93 ASP CA 1 1
6 15697 1 1 93 ASP CB C -5.224 -21.549 -7.209 1.00 . A A . 93 ASP CB 1 1
6 15698 1 1 93 ASP CG C -4.707 -22.980 -7.361 1.00 . A A . 93 ASP CG 1 1
6 15699 1 1 93 ASP H H -5.174 -19.196 -5.178 1.00 . A A . 93 ASP H 1 1
6 15700 1 1 93 ASP HA H -3.447 -21.346 -5.977 1.00 . A A . 93 ASP HA 1 1
6 15701 1 1 93 ASP HB2 H -6.196 -21.563 -6.734 1.00 . A A . 93 ASP HB2 1 1
6 15702 1 1 93 ASP HB3 H -5.319 -21.097 -8.190 1.00 . A A . 93 ASP HB3 1 1
6 15703 1 1 93 ASP N N -5.071 -20.167 -5.249 1.00 . A A . 93 ASP N 1 1
6 15704 1 1 93 ASP O O -4.468 -18.711 -7.603 1.00 . A A . 93 ASP O 1 1
6 15705 1 1 93 ASP OD1 O -4.038 -23.450 -6.454 1.00 . A A . 93 ASP OD1 1 1
6 15706 1 1 93 ASP OD2 O -4.990 -23.583 -8.381 1.00 . A A . 93 ASP OD2 1 1
6 15707 1 1 94 LYS C C -1.883 -18.822 -9.740 1.00 . A A . 94 LYS C 1 1
6 15708 1 1 94 LYS CA C -1.912 -18.368 -8.286 1.00 . A A . 94 LYS CA 1 1
6 15709 1 1 94 LYS CB C -0.483 -18.094 -7.807 1.00 . A A . 94 LYS CB 1 1
6 15710 1 1 94 LYS CD C -0.480 -19.014 -5.499 1.00 . A A . 94 LYS CD 1 1
6 15711 1 1 94 LYS CE C 0.156 -18.751 -4.132 1.00 . A A . 94 LYS CE 1 1
6 15712 1 1 94 LYS CG C -0.485 -17.729 -6.324 1.00 . A A . 94 LYS CG 1 1
6 15713 1 1 94 LYS H H -1.781 -20.172 -7.163 1.00 . A A . 94 LYS H 1 1
6 15714 1 1 94 LYS HA H -2.527 -17.489 -8.168 1.00 . A A . 94 LYS HA 1 1
6 15715 1 1 94 LYS HB2 H 0.120 -18.976 -7.957 1.00 . A A . 94 LYS HB2 1 1
6 15716 1 1 94 LYS HB3 H -0.067 -17.274 -8.374 1.00 . A A . 94 LYS HB3 1 1
6 15717 1 1 94 LYS HD2 H -1.497 -19.358 -5.368 1.00 . A A . 94 LYS HD2 1 1
6 15718 1 1 94 LYS HD3 H 0.086 -19.769 -6.024 1.00 . A A . 94 LYS HD3 1 1
6 15719 1 1 94 LYS HE2 H 0.137 -17.693 -3.907 1.00 . A A . 94 LYS HE2 1 1
6 15720 1 1 94 LYS HE3 H -0.357 -19.310 -3.365 1.00 . A A . 94 LYS HE3 1 1
6 15721 1 1 94 LYS HG2 H 0.397 -17.148 -6.095 1.00 . A A . 94 LYS HG2 1 1
6 15722 1 1 94 LYS HG3 H -1.368 -17.155 -6.095 1.00 . A A . 94 LYS HG3 1 1
6 15723 1 1 94 LYS HZ1 H 2.055 -19.110 -3.358 1.00 . A A . 94 LYS HZ1 1 1
6 15724 1 1 94 LYS HZ2 H 2.047 -18.685 -5.000 1.00 . A A . 94 LYS HZ2 1 1
6 15725 1 1 94 LYS HZ3 H 1.556 -20.241 -4.524 1.00 . A A . 94 LYS HZ3 1 1
6 15726 1 1 94 LYS N N -2.423 -19.492 -7.449 1.00 . A A . 94 LYS N 1 1
6 15727 1 1 94 LYS NZ N 1.559 -19.234 -4.264 1.00 . A A . 94 LYS NZ 1 1
6 15728 1 1 94 LYS O O -1.723 -18.022 -10.639 1.00 . A A . 94 LYS O 1 1
6 15729 1 1 95 ASP C C -2.433 -19.745 -12.418 1.00 . A A . 95 ASP C 1 1
6 15730 1 1 95 ASP CA C -1.978 -20.715 -11.329 1.00 . A A . 95 ASP CA 1 1
6 15731 1 1 95 ASP CB C -2.940 -21.919 -11.248 1.00 . A A . 95 ASP CB 1 1
6 15732 1 1 95 ASP CG C -4.297 -21.504 -10.637 1.00 . A A . 95 ASP CG 1 1
6 15733 1 1 95 ASP H H -2.096 -20.739 -9.205 1.00 . A A . 95 ASP H 1 1
6 15734 1 1 95 ASP HA H -0.986 -21.073 -11.550 1.00 . A A . 95 ASP HA 1 1
6 15735 1 1 95 ASP HB2 H -3.103 -22.309 -12.242 1.00 . A A . 95 ASP HB2 1 1
6 15736 1 1 95 ASP HB3 H -2.495 -22.688 -10.634 1.00 . A A . 95 ASP HB3 1 1
6 15737 1 1 95 ASP N N -2.008 -20.119 -9.958 1.00 . A A . 95 ASP N 1 1
6 15738 1 1 95 ASP O O -1.857 -19.710 -13.489 1.00 . A A . 95 ASP O 1 1
6 15739 1 1 95 ASP OD1 O -4.454 -20.339 -10.310 1.00 . A A . 95 ASP OD1 1 1
6 15740 1 1 95 ASP OD2 O -5.157 -22.365 -10.494 1.00 . A A . 95 ASP OD2 1 1
6 15741 1 1 96 GLY C C -5.395 -18.480 -13.616 1.00 . A A . 96 GLY C 1 1
6 15742 1 1 96 GLY CA C -3.962 -18.066 -13.258 1.00 . A A . 96 GLY CA 1 1
6 15743 1 1 96 GLY H H -3.994 -19.029 -11.358 1.00 . A A . 96 GLY H 1 1
6 15744 1 1 96 GLY HA2 H -3.951 -17.048 -12.894 1.00 . A A . 96 GLY HA2 1 1
6 15745 1 1 96 GLY HA3 H -3.334 -18.150 -14.131 1.00 . A A . 96 GLY HA3 1 1
6 15746 1 1 96 GLY N N -3.472 -18.986 -12.193 1.00 . A A . 96 GLY N 1 1
6 15747 1 1 96 GLY O O -6.176 -17.692 -14.111 1.00 . A A . 96 GLY O 1 1
6 15748 1 1 97 ASN C C -8.201 -19.265 -13.323 1.00 . A A . 97 ASN C 1 1
6 15749 1 1 97 ASN CA C -7.086 -20.260 -13.705 1.00 . A A . 97 ASN CA 1 1
6 15750 1 1 97 ASN CB C -7.193 -21.582 -12.920 1.00 . A A . 97 ASN CB 1 1
6 15751 1 1 97 ASN CG C -7.609 -21.335 -11.462 1.00 . A A . 97 ASN CG 1 1
6 15752 1 1 97 ASN H H -5.046 -20.336 -13.016 1.00 . A A . 97 ASN H 1 1
6 15753 1 1 97 ASN HA H -7.144 -20.473 -14.760 1.00 . A A . 97 ASN HA 1 1
6 15754 1 1 97 ASN HB2 H -7.925 -22.215 -13.394 1.00 . A A . 97 ASN HB2 1 1
6 15755 1 1 97 ASN HB3 H -6.235 -22.078 -12.934 1.00 . A A . 97 ASN HB3 1 1
6 15756 1 1 97 ASN HD21 H -6.185 -20.000 -11.118 1.00 . A A . 97 ASN HD21 1 1
6 15757 1 1 97 ASN HD22 H -7.210 -20.320 -9.806 1.00 . A A . 97 ASN HD22 1 1
6 15758 1 1 97 ASN N N -5.723 -19.732 -13.380 1.00 . A A . 97 ASN N 1 1
6 15759 1 1 97 ASN ND2 N -6.945 -20.481 -10.735 1.00 . A A . 97 ASN ND2 1 1
6 15760 1 1 97 ASN O O -9.223 -19.208 -13.980 1.00 . A A . 97 ASN O 1 1
6 15761 1 1 97 ASN OD1 O -8.547 -21.933 -10.980 1.00 . A A . 97 ASN OD1 1 1
6 15762 1 1 98 GLY C C -10.189 -18.086 -11.107 1.00 . A A . 98 GLY C 1 1
6 15763 1 1 98 GLY CA C -9.059 -17.461 -11.938 1.00 . A A . 98 GLY CA 1 1
6 15764 1 1 98 GLY H H -7.184 -18.470 -11.783 1.00 . A A . 98 GLY H 1 1
6 15765 1 1 98 GLY HA2 H -8.602 -16.666 -11.367 1.00 . A A . 98 GLY HA2 1 1
6 15766 1 1 98 GLY HA3 H -9.478 -17.047 -12.843 1.00 . A A . 98 GLY HA3 1 1
6 15767 1 1 98 GLY N N -8.012 -18.460 -12.303 1.00 . A A . 98 GLY N 1 1
6 15768 1 1 98 GLY O O -11.291 -17.569 -11.099 1.00 . A A . 98 GLY O 1 1
6 15769 1 1 99 TYR C C -10.607 -20.609 -8.418 1.00 . A A . 99 TYR C 1 1
6 15770 1 1 99 TYR CA C -11.081 -19.742 -9.594 1.00 . A A . 99 TYR CA 1 1
6 15771 1 1 99 TYR CB C -11.962 -20.535 -10.576 1.00 . A A . 99 TYR CB 1 1
6 15772 1 1 99 TYR CD1 C -11.086 -22.878 -10.226 1.00 . A A . 99 TYR CD1 1 1
6 15773 1 1 99 TYR CD2 C -10.827 -21.843 -12.404 1.00 . A A . 99 TYR CD2 1 1
6 15774 1 1 99 TYR CE1 C -10.459 -24.035 -10.700 1.00 . A A . 99 TYR CE1 1 1
6 15775 1 1 99 TYR CE2 C -10.203 -23.002 -12.880 1.00 . A A . 99 TYR CE2 1 1
6 15776 1 1 99 TYR CG C -11.269 -21.781 -11.077 1.00 . A A . 99 TYR CG 1 1
6 15777 1 1 99 TYR CZ C -10.017 -24.098 -12.027 1.00 . A A . 99 TYR CZ 1 1
6 15778 1 1 99 TYR H H -9.060 -19.586 -10.394 1.00 . A A . 99 TYR H 1 1
6 15779 1 1 99 TYR HA H -11.667 -18.927 -9.206 1.00 . A A . 99 TYR HA 1 1
6 15780 1 1 99 TYR HB2 H -12.876 -20.819 -10.079 1.00 . A A . 99 TYR HB2 1 1
6 15781 1 1 99 TYR HB3 H -12.202 -19.902 -11.419 1.00 . A A . 99 TYR HB3 1 1
6 15782 1 1 99 TYR HD1 H -11.427 -22.830 -9.202 1.00 . A A . 99 TYR HD1 1 1
6 15783 1 1 99 TYR HD2 H -10.967 -20.998 -13.060 1.00 . A A . 99 TYR HD2 1 1
6 15784 1 1 99 TYR HE1 H -10.317 -24.879 -10.043 1.00 . A A . 99 TYR HE1 1 1
6 15785 1 1 99 TYR HE2 H -9.864 -23.050 -13.903 1.00 . A A . 99 TYR HE2 1 1
6 15786 1 1 99 TYR HH H -9.970 -25.631 -13.163 1.00 . A A . 99 TYR HH 1 1
6 15787 1 1 99 TYR N N -9.955 -19.171 -10.400 1.00 . A A . 99 TYR N 1 1
6 15788 1 1 99 TYR O O -9.454 -21.006 -8.325 1.00 . A A . 99 TYR O 1 1
6 15789 1 1 99 TYR OH O -9.400 -25.240 -12.496 1.00 . A A . 99 TYR OH 1 1
6 15790 1 1 100 ILE C C -11.773 -23.176 -6.574 1.00 . A A . 100 ILE C 1 1
6 15791 1 1 100 ILE CA C -11.219 -21.770 -6.350 1.00 . A A . 100 ILE CA 1 1
6 15792 1 1 100 ILE CB C -11.940 -21.101 -5.167 1.00 . A A . 100 ILE CB 1 1
6 15793 1 1 100 ILE CD1 C -12.120 -19.017 -3.791 1.00 . A A . 100 ILE CD1 1 1
6 15794 1 1 100 ILE CG1 C -11.390 -19.689 -4.960 1.00 . A A . 100 ILE CG1 1 1
6 15795 1 1 100 ILE CG2 C -11.733 -21.918 -3.886 1.00 . A A . 100 ILE CG2 1 1
6 15796 1 1 100 ILE H H -12.442 -20.594 -7.675 1.00 . A A . 100 ILE H 1 1
6 15797 1 1 100 ILE HA H -10.156 -21.800 -6.170 1.00 . A A . 100 ILE HA 1 1
6 15798 1 1 100 ILE HB H -12.998 -21.045 -5.383 1.00 . A A . 100 ILE HB 1 1
6 15799 1 1 100 ILE HD11 H -13.178 -19.218 -3.865 1.00 . A A . 100 ILE HD11 1 1
6 15800 1 1 100 ILE HD12 H -11.952 -17.952 -3.825 1.00 . A A . 100 ILE HD12 1 1
6 15801 1 1 100 ILE HD13 H -11.743 -19.413 -2.859 1.00 . A A . 100 ILE HD13 1 1
6 15802 1 1 100 ILE HG12 H -10.335 -19.742 -4.747 1.00 . A A . 100 ILE HG12 1 1
6 15803 1 1 100 ILE HG13 H -11.547 -19.113 -5.853 1.00 . A A . 100 ILE HG13 1 1
6 15804 1 1 100 ILE HG21 H -12.377 -21.532 -3.107 1.00 . A A . 100 ILE HG21 1 1
6 15805 1 1 100 ILE HG22 H -10.703 -21.841 -3.570 1.00 . A A . 100 ILE HG22 1 1
6 15806 1 1 100 ILE HG23 H -11.978 -22.953 -4.072 1.00 . A A . 100 ILE HG23 1 1
6 15807 1 1 100 ILE N N -11.529 -20.917 -7.535 1.00 . A A . 100 ILE N 1 1
6 15808 1 1 100 ILE O O -12.942 -23.359 -6.869 1.00 . A A . 100 ILE O 1 1
6 15809 1 1 101 SER C C -11.789 -26.160 -5.260 1.00 . A A . 101 SER C 1 1
6 15810 1 1 101 SER CA C -11.403 -25.568 -6.613 1.00 . A A . 101 SER CA 1 1
6 15811 1 1 101 SER CB C -10.205 -26.308 -7.205 1.00 . A A . 101 SER CB 1 1
6 15812 1 1 101 SER H H -10.010 -23.991 -6.178 1.00 . A A . 101 SER H 1 1
6 15813 1 1 101 SER HA H -12.238 -25.605 -7.295 1.00 . A A . 101 SER HA 1 1
6 15814 1 1 101 SER HB2 H -9.866 -25.798 -8.090 1.00 . A A . 101 SER HB2 1 1
6 15815 1 1 101 SER HB3 H -9.404 -26.333 -6.477 1.00 . A A . 101 SER HB3 1 1
6 15816 1 1 101 SER HG H -11.284 -27.577 -8.211 1.00 . A A . 101 SER HG 1 1
6 15817 1 1 101 SER N N -10.942 -24.169 -6.424 1.00 . A A . 101 SER N 1 1
6 15818 1 1 101 SER O O -11.334 -25.707 -4.227 1.00 . A A . 101 SER O 1 1
6 15819 1 1 101 SER OG O -10.592 -27.632 -7.548 1.00 . A A . 101 SER OG 1 1
6 15820 1 1 102 ALA C C -11.779 -28.177 -3.160 1.00 . A A . 102 ALA C 1 1
6 15821 1 1 102 ALA CA C -13.031 -27.785 -3.955 1.00 . A A . 102 ALA CA 1 1
6 15822 1 1 102 ALA CB C -13.849 -29.019 -4.339 1.00 . A A . 102 ALA CB 1 1
6 15823 1 1 102 ALA H H -12.969 -27.510 -6.102 1.00 . A A . 102 ALA H 1 1
6 15824 1 1 102 ALA HA H -13.639 -27.098 -3.386 1.00 . A A . 102 ALA HA 1 1
6 15825 1 1 102 ALA HB1 H -13.501 -29.872 -3.775 1.00 . A A . 102 ALA HB1 1 1
6 15826 1 1 102 ALA HB2 H -13.737 -29.214 -5.394 1.00 . A A . 102 ALA HB2 1 1
6 15827 1 1 102 ALA HB3 H -14.892 -28.842 -4.115 1.00 . A A . 102 ALA HB3 1 1
6 15828 1 1 102 ALA N N -12.621 -27.167 -5.253 1.00 . A A . 102 ALA N 1 1
6 15829 1 1 102 ALA O O -11.714 -28.009 -1.955 1.00 . A A . 102 ALA O 1 1
6 15830 1 1 103 ALA C C -8.846 -27.775 -2.584 1.00 . A A . 103 ALA C 1 1
6 15831 1 1 103 ALA CA C -9.512 -29.039 -3.135 1.00 . A A . 103 ALA CA 1 1
6 15832 1 1 103 ALA CB C -8.632 -29.691 -4.202 1.00 . A A . 103 ALA CB 1 1
6 15833 1 1 103 ALA H H -10.842 -28.769 -4.811 1.00 . A A . 103 ALA H 1 1
6 15834 1 1 103 ALA HA H -9.714 -29.739 -2.340 1.00 . A A . 103 ALA HA 1 1
6 15835 1 1 103 ALA HB1 H -9.253 -30.226 -4.904 1.00 . A A . 103 ALA HB1 1 1
6 15836 1 1 103 ALA HB2 H -7.945 -30.380 -3.731 1.00 . A A . 103 ALA HB2 1 1
6 15837 1 1 103 ALA HB3 H -8.074 -28.927 -4.725 1.00 . A A . 103 ALA HB3 1 1
6 15838 1 1 103 ALA N N -10.773 -28.666 -3.838 1.00 . A A . 103 ALA N 1 1
6 15839 1 1 103 ALA O O -8.513 -27.695 -1.413 1.00 . A A . 103 ALA O 1 1
6 15840 1 1 104 GLU C C -8.791 -24.954 -1.753 1.00 . A A . 104 GLU C 1 1
6 15841 1 1 104 GLU CA C -7.998 -25.519 -2.933 1.00 . A A . 104 GLU CA 1 1
6 15842 1 1 104 GLU CB C -8.060 -24.562 -4.132 1.00 . A A . 104 GLU CB 1 1
6 15843 1 1 104 GLU CD C -7.354 -24.233 -6.527 1.00 . A A . 104 GLU CD 1 1
6 15844 1 1 104 GLU CG C -7.236 -25.137 -5.293 1.00 . A A . 104 GLU CG 1 1
6 15845 1 1 104 GLU H H -8.904 -26.852 -4.357 1.00 . A A . 104 GLU H 1 1
6 15846 1 1 104 GLU HA H -6.973 -25.700 -2.653 1.00 . A A . 104 GLU HA 1 1
6 15847 1 1 104 GLU HB2 H -9.087 -24.442 -4.443 1.00 . A A . 104 GLU HB2 1 1
6 15848 1 1 104 GLU HB3 H -7.655 -23.602 -3.848 1.00 . A A . 104 GLU HB3 1 1
6 15849 1 1 104 GLU HG2 H -6.200 -25.203 -4.996 1.00 . A A . 104 GLU HG2 1 1
6 15850 1 1 104 GLU HG3 H -7.600 -26.122 -5.540 1.00 . A A . 104 GLU HG3 1 1
6 15851 1 1 104 GLU N N -8.646 -26.779 -3.415 1.00 . A A . 104 GLU N 1 1
6 15852 1 1 104 GLU O O -8.232 -24.547 -0.748 1.00 . A A . 104 GLU O 1 1
6 15853 1 1 104 GLU OE1 O -7.777 -23.096 -6.382 1.00 . A A . 104 GLU OE1 1 1
6 15854 1 1 104 GLU OE2 O -7.029 -24.700 -7.605 1.00 . A A . 104 GLU OE2 1 1
6 15855 1 1 105 LEU C C -10.585 -25.249 0.522 1.00 . A A . 105 LEU C 1 1
6 15856 1 1 105 LEU CA C -10.904 -24.420 -0.724 1.00 . A A . 105 LEU CA 1 1
6 15857 1 1 105 LEU CB C -12.353 -24.602 -1.154 1.00 . A A . 105 LEU CB 1 1
6 15858 1 1 105 LEU CD1 C -14.582 -23.507 -1.121 1.00 . A A . 105 LEU CD1 1 1
6 15859 1 1 105 LEU CD2 C -13.317 -23.858 1.011 1.00 . A A . 105 LEU CD2 1 1
6 15860 1 1 105 LEU CG C -13.200 -23.536 -0.477 1.00 . A A . 105 LEU CG 1 1
6 15861 1 1 105 LEU H H -10.536 -25.269 -2.662 1.00 . A A . 105 LEU H 1 1
6 15862 1 1 105 LEU HA H -10.691 -23.376 -0.552 1.00 . A A . 105 LEU HA 1 1
6 15863 1 1 105 LEU HB2 H -12.428 -24.499 -2.227 1.00 . A A . 105 LEU HB2 1 1
6 15864 1 1 105 LEU HB3 H -12.701 -25.579 -0.857 1.00 . A A . 105 LEU HB3 1 1
6 15865 1 1 105 LEU HD11 H -15.234 -22.865 -0.548 1.00 . A A . 105 LEU HD11 1 1
6 15866 1 1 105 LEU HD12 H -14.987 -24.508 -1.145 1.00 . A A . 105 LEU HD12 1 1
6 15867 1 1 105 LEU HD13 H -14.498 -23.129 -2.130 1.00 . A A . 105 LEU HD13 1 1
6 15868 1 1 105 LEU HD21 H -14.162 -23.335 1.427 1.00 . A A . 105 LEU HD21 1 1
6 15869 1 1 105 LEU HD22 H -12.414 -23.547 1.516 1.00 . A A . 105 LEU HD22 1 1
6 15870 1 1 105 LEU HD23 H -13.451 -24.923 1.139 1.00 . A A . 105 LEU HD23 1 1
6 15871 1 1 105 LEU HG H -12.728 -22.572 -0.600 1.00 . A A . 105 LEU HG 1 1
6 15872 1 1 105 LEU N N -10.096 -24.940 -1.853 1.00 . A A . 105 LEU N 1 1
6 15873 1 1 105 LEU O O -10.372 -24.717 1.593 1.00 . A A . 105 LEU O 1 1
6 15874 1 1 106 ARG C C -8.803 -26.909 2.116 1.00 . A A . 106 ARG C 1 1
6 15875 1 1 106 ARG CA C -10.135 -27.410 1.549 1.00 . A A . 106 ARG CA 1 1
6 15876 1 1 106 ARG CB C -9.989 -28.828 0.993 1.00 . A A . 106 ARG CB 1 1
6 15877 1 1 106 ARG CD C -9.594 -31.223 1.591 1.00 . A A . 106 ARG CD 1 1
6 15878 1 1 106 ARG CG C -9.805 -29.814 2.149 1.00 . A A . 106 ARG CG 1 1
6 15879 1 1 106 ARG CZ C -8.535 -32.896 2.987 1.00 . A A . 106 ARG CZ 1 1
6 15880 1 1 106 ARG H H -10.643 -26.963 -0.506 1.00 . A A . 106 ARG H 1 1
6 15881 1 1 106 ARG HA H -10.908 -27.380 2.300 1.00 . A A . 106 ARG HA 1 1
6 15882 1 1 106 ARG HB2 H -10.876 -29.088 0.434 1.00 . A A . 106 ARG HB2 1 1
6 15883 1 1 106 ARG HB3 H -9.128 -28.874 0.345 1.00 . A A . 106 ARG HB3 1 1
6 15884 1 1 106 ARG HD2 H -10.416 -31.496 0.944 1.00 . A A . 106 ARG HD2 1 1
6 15885 1 1 106 ARG HD3 H -8.657 -31.281 1.059 1.00 . A A . 106 ARG HD3 1 1
6 15886 1 1 106 ARG HE H -10.299 -32.097 3.429 1.00 . A A . 106 ARG HE 1 1
6 15887 1 1 106 ARG HG2 H -8.944 -29.524 2.734 1.00 . A A . 106 ARG HG2 1 1
6 15888 1 1 106 ARG HG3 H -10.685 -29.804 2.773 1.00 . A A . 106 ARG HG3 1 1
6 15889 1 1 106 ARG HH11 H -7.409 -31.477 3.841 1.00 . A A . 106 ARG HH11 1 1
6 15890 1 1 106 ARG HH12 H -6.673 -33.039 3.709 1.00 . A A . 106 ARG HH12 1 1
6 15891 1 1 106 ARG HH21 H -9.422 -34.500 2.181 1.00 . A A . 106 ARG HH21 1 1
6 15892 1 1 106 ARG HH22 H -7.812 -34.750 2.770 1.00 . A A . 106 ARG HH22 1 1
6 15893 1 1 106 ARG N N -10.498 -26.554 0.377 1.00 . A A . 106 ARG N 1 1
6 15894 1 1 106 ARG NE N -9.556 -32.108 2.789 1.00 . A A . 106 ARG NE 1 1
6 15895 1 1 106 ARG NH1 N -7.455 -32.434 3.556 1.00 . A A . 106 ARG NH1 1 1
6 15896 1 1 106 ARG NH2 N -8.595 -34.146 2.617 1.00 . A A . 106 ARG NH2 1 1
6 15897 1 1 106 ARG O O -8.585 -26.881 3.310 1.00 . A A . 106 ARG O 1 1
6 15898 1 1 107 HIS C C -6.871 -24.722 2.592 1.00 . A A . 107 HIS C 1 1
6 15899 1 1 107 HIS CA C -6.604 -25.952 1.715 1.00 . A A . 107 HIS CA 1 1
6 15900 1 1 107 HIS CB C -5.827 -25.569 0.453 1.00 . A A . 107 HIS CB 1 1
6 15901 1 1 107 HIS CD2 C -3.642 -24.146 0.777 1.00 . A A . 107 HIS CD2 1 1
6 15902 1 1 107 HIS CE1 C -2.349 -25.719 1.519 1.00 . A A . 107 HIS CE1 1 1
6 15903 1 1 107 HIS CG C -4.394 -25.295 0.816 1.00 . A A . 107 HIS CG 1 1
6 15904 1 1 107 HIS H H -8.159 -26.521 0.288 1.00 . A A . 107 HIS H 1 1
6 15905 1 1 107 HIS HA H -6.067 -26.704 2.274 1.00 . A A . 107 HIS HA 1 1
6 15906 1 1 107 HIS HB2 H -5.871 -26.380 -0.259 1.00 . A A . 107 HIS HB2 1 1
6 15907 1 1 107 HIS HB3 H -6.258 -24.683 0.019 1.00 . A A . 107 HIS HB3 1 1
6 15908 1 1 107 HIS HD1 H -3.783 -27.225 1.436 1.00 . A A . 107 HIS HD1 1 1
6 15909 1 1 107 HIS HD2 H -3.997 -23.180 0.452 1.00 . A A . 107 HIS HD2 1 1
6 15910 1 1 107 HIS HE1 H -1.489 -26.255 1.895 1.00 . A A . 107 HIS HE1 1 1
6 15911 1 1 107 HIS N N -7.922 -26.489 1.245 1.00 . A A . 107 HIS N 1 1
6 15912 1 1 107 HIS ND1 N -3.549 -26.285 1.292 1.00 . A A . 107 HIS ND1 1 1
6 15913 1 1 107 HIS NE2 N -2.350 -24.417 1.222 1.00 . A A . 107 HIS NE2 1 1
6 15914 1 1 107 HIS O O -6.310 -24.555 3.678 1.00 . A A . 107 HIS O 1 1
6 15915 1 1 108 VAL C C -8.618 -23.233 4.350 1.00 . A A . 108 VAL C 1 1
6 15916 1 1 108 VAL CA C -8.119 -22.701 3.005 1.00 . A A . 108 VAL CA 1 1
6 15917 1 1 108 VAL CB C -9.186 -21.884 2.233 1.00 . A A . 108 VAL CB 1 1
6 15918 1 1 108 VAL CG1 C -10.566 -21.993 2.893 1.00 . A A . 108 VAL CG1 1 1
6 15919 1 1 108 VAL CG2 C -8.773 -20.405 2.222 1.00 . A A . 108 VAL CG2 1 1
6 15920 1 1 108 VAL H H -8.262 -24.055 1.320 1.00 . A A . 108 VAL H 1 1
6 15921 1 1 108 VAL HA H -7.234 -22.099 3.158 1.00 . A A . 108 VAL HA 1 1
6 15922 1 1 108 VAL HB H -9.247 -22.245 1.217 1.00 . A A . 108 VAL HB 1 1
6 15923 1 1 108 VAL HG11 H -10.480 -21.745 3.939 1.00 . A A . 108 VAL HG11 1 1
6 15924 1 1 108 VAL HG12 H -10.943 -22.995 2.792 1.00 . A A . 108 VAL HG12 1 1
6 15925 1 1 108 VAL HG13 H -11.248 -21.301 2.418 1.00 . A A . 108 VAL HG13 1 1
6 15926 1 1 108 VAL HG21 H -8.470 -20.122 1.225 1.00 . A A . 108 VAL HG21 1 1
6 15927 1 1 108 VAL HG22 H -7.951 -20.250 2.905 1.00 . A A . 108 VAL HG22 1 1
6 15928 1 1 108 VAL HG23 H -9.609 -19.790 2.528 1.00 . A A . 108 VAL HG23 1 1
6 15929 1 1 108 VAL N N -7.781 -23.878 2.162 1.00 . A A . 108 VAL N 1 1
6 15930 1 1 108 VAL O O -8.295 -22.699 5.390 1.00 . A A . 108 VAL O 1 1
6 15931 1 1 109 MET C C -8.652 -25.246 6.475 1.00 . A A . 109 MET C 1 1
6 15932 1 1 109 MET CA C -9.865 -24.872 5.644 1.00 . A A . 109 MET CA 1 1
6 15933 1 1 109 MET CB C -10.684 -26.125 5.291 1.00 . A A . 109 MET CB 1 1
6 15934 1 1 109 MET CE C -14.146 -24.617 3.841 1.00 . A A . 109 MET CE 1 1
6 15935 1 1 109 MET CG C -11.753 -25.807 4.229 1.00 . A A . 109 MET CG 1 1
6 15936 1 1 109 MET H H -9.647 -24.754 3.515 1.00 . A A . 109 MET H 1 1
6 15937 1 1 109 MET HA H -10.474 -24.162 6.167 1.00 . A A . 109 MET HA 1 1
6 15938 1 1 109 MET HB2 H -10.023 -26.886 4.911 1.00 . A A . 109 MET HB2 1 1
6 15939 1 1 109 MET HB3 H -11.169 -26.495 6.180 1.00 . A A . 109 MET HB3 1 1
6 15940 1 1 109 MET HE1 H -14.034 -25.448 3.160 1.00 . A A . 109 MET HE1 1 1
6 15941 1 1 109 MET HE2 H -14.534 -23.759 3.311 1.00 . A A . 109 MET HE2 1 1
6 15942 1 1 109 MET HE3 H -14.830 -24.888 4.628 1.00 . A A . 109 MET HE3 1 1
6 15943 1 1 109 MET HG2 H -11.291 -25.778 3.258 1.00 . A A . 109 MET HG2 1 1
6 15944 1 1 109 MET HG3 H -12.504 -26.584 4.240 1.00 . A A . 109 MET HG3 1 1
6 15945 1 1 109 MET N N -9.386 -24.306 4.347 1.00 . A A . 109 MET N 1 1
6 15946 1 1 109 MET O O -8.613 -25.028 7.671 1.00 . A A . 109 MET O 1 1
6 15947 1 1 109 MET SD S -12.544 -24.207 4.553 1.00 . A A . 109 MET SD 1 1
6 15948 1 1 110 THR C C -5.952 -24.930 7.353 1.00 . A A . 110 THR C 1 1
6 15949 1 1 110 THR CA C -6.408 -26.159 6.573 1.00 . A A . 110 THR CA 1 1
6 15950 1 1 110 THR CB C -5.378 -26.546 5.508 1.00 . A A . 110 THR CB 1 1
6 15951 1 1 110 THR CG2 C -4.195 -27.244 6.178 1.00 . A A . 110 THR CG2 1 1
6 15952 1 1 110 THR H H -7.720 -25.954 4.869 1.00 . A A . 110 THR H 1 1
6 15953 1 1 110 THR HA H -6.594 -26.987 7.239 1.00 . A A . 110 THR HA 1 1
6 15954 1 1 110 THR HB H -5.027 -25.661 5.004 1.00 . A A . 110 THR HB 1 1
6 15955 1 1 110 THR HG1 H -6.196 -28.244 5.028 1.00 . A A . 110 THR HG1 1 1
6 15956 1 1 110 THR HG21 H -4.087 -26.881 7.189 1.00 . A A . 110 THR HG21 1 1
6 15957 1 1 110 THR HG22 H -3.292 -27.036 5.622 1.00 . A A . 110 THR HG22 1 1
6 15958 1 1 110 THR HG23 H -4.369 -28.311 6.195 1.00 . A A . 110 THR HG23 1 1
6 15959 1 1 110 THR N N -7.645 -25.792 5.833 1.00 . A A . 110 THR N 1 1
6 15960 1 1 110 THR O O -5.569 -25.022 8.503 1.00 . A A . 110 THR O 1 1
6 15961 1 1 110 THR OG1 O -5.978 -27.429 4.571 1.00 . A A . 110 THR OG1 1 1
6 15962 1 1 111 ASN C C -6.384 -22.378 8.790 1.00 . A A . 111 ASN C 1 1
6 15963 1 1 111 ASN CA C -5.590 -22.528 7.475 1.00 . A A . 111 ASN CA 1 1
6 15964 1 1 111 ASN CB C -5.891 -21.361 6.531 1.00 . A A . 111 ASN CB 1 1
6 15965 1 1 111 ASN CG C -5.090 -21.524 5.237 1.00 . A A . 111 ASN CG 1 1
6 15966 1 1 111 ASN H H -6.312 -23.698 5.794 1.00 . A A . 111 ASN H 1 1
6 15967 1 1 111 ASN HA H -4.532 -22.563 7.683 1.00 . A A . 111 ASN HA 1 1
6 15968 1 1 111 ASN HB2 H -6.945 -21.339 6.307 1.00 . A A . 111 ASN HB2 1 1
6 15969 1 1 111 ASN HB3 H -5.608 -20.435 7.009 1.00 . A A . 111 ASN HB3 1 1
6 15970 1 1 111 ASN HD21 H -6.282 -20.336 4.184 1.00 . A A . 111 ASN HD21 1 1
6 15971 1 1 111 ASN HD22 H -4.976 -20.998 3.326 1.00 . A A . 111 ASN HD22 1 1
6 15972 1 1 111 ASN N N -6.007 -23.766 6.738 1.00 . A A . 111 ASN N 1 1
6 15973 1 1 111 ASN ND2 N -5.482 -20.901 4.159 1.00 . A A . 111 ASN ND2 1 1
6 15974 1 1 111 ASN O O -5.832 -21.986 9.800 1.00 . A A . 111 ASN O 1 1
6 15975 1 1 111 ASN OD1 O -4.098 -22.226 5.205 1.00 . A A . 111 ASN OD1 1 1
6 15976 1 1 112 LEU C C -8.646 -23.976 10.701 1.00 . A A . 112 LEU C 1 1
6 15977 1 1 112 LEU CA C -8.443 -22.585 10.086 1.00 . A A . 112 LEU CA 1 1
6 15978 1 1 112 LEU CB C -9.785 -21.895 9.752 1.00 . A A . 112 LEU CB 1 1
6 15979 1 1 112 LEU CD1 C -12.102 -22.837 9.445 1.00 . A A . 112 LEU CD1 1 1
6 15980 1 1 112 LEU CD2 C -10.750 -22.161 7.463 1.00 . A A . 112 LEU CD2 1 1
6 15981 1 1 112 LEU CG C -10.676 -22.777 8.863 1.00 . A A . 112 LEU CG 1 1
6 15982 1 1 112 LEU H H -8.102 -23.036 7.992 1.00 . A A . 112 LEU H 1 1
6 15983 1 1 112 LEU HA H -7.890 -21.970 10.780 1.00 . A A . 112 LEU HA 1 1
6 15984 1 1 112 LEU HB2 H -10.306 -21.681 10.672 1.00 . A A . 112 LEU HB2 1 1
6 15985 1 1 112 LEU HB3 H -9.582 -20.965 9.241 1.00 . A A . 112 LEU HB3 1 1
6 15986 1 1 112 LEU HD11 H -12.820 -22.740 8.643 1.00 . A A . 112 LEU HD11 1 1
6 15987 1 1 112 LEU HD12 H -12.246 -22.028 10.146 1.00 . A A . 112 LEU HD12 1 1
6 15988 1 1 112 LEU HD13 H -12.254 -23.780 9.946 1.00 . A A . 112 LEU HD13 1 1
6 15989 1 1 112 LEU HD21 H -11.478 -22.697 6.872 1.00 . A A . 112 LEU HD21 1 1
6 15990 1 1 112 LEU HD22 H -9.782 -22.225 6.989 1.00 . A A . 112 LEU HD22 1 1
6 15991 1 1 112 LEU HD23 H -11.048 -21.127 7.541 1.00 . A A . 112 LEU HD23 1 1
6 15992 1 1 112 LEU HG H -10.263 -23.772 8.804 1.00 . A A . 112 LEU HG 1 1
6 15993 1 1 112 LEU N N -7.666 -22.703 8.804 1.00 . A A . 112 LEU N 1 1
6 15994 1 1 112 LEU O O -7.828 -24.858 10.515 1.00 . A A . 112 LEU O 1 1
6 15995 1 1 113 GLY C C -11.101 -26.246 11.448 1.00 . A A . 113 GLY C 1 1
6 15996 1 1 113 GLY CA C -9.908 -25.526 12.079 1.00 . A A . 113 GLY CA 1 1
6 15997 1 1 113 GLY H H -10.352 -23.469 11.604 1.00 . A A . 113 GLY H 1 1
6 15998 1 1 113 GLY HA2 H -9.018 -26.124 11.943 1.00 . A A . 113 GLY HA2 1 1
6 15999 1 1 113 GLY HA3 H -10.090 -25.396 13.136 1.00 . A A . 113 GLY HA3 1 1
6 16000 1 1 113 GLY N N -9.703 -24.186 11.446 1.00 . A A . 113 GLY N 1 1
6 16001 1 1 113 GLY O O -12.232 -25.828 11.585 1.00 . A A . 113 GLY O 1 1
6 16002 1 1 114 GLU C C -11.344 -29.245 9.262 1.00 . A A . 114 GLU C 1 1
6 16003 1 1 114 GLU CA C -11.953 -28.128 10.116 1.00 . A A . 114 GLU CA 1 1
6 16004 1 1 114 GLU CB C -12.721 -27.140 9.230 1.00 . A A . 114 GLU CB 1 1
6 16005 1 1 114 GLU CD C -14.939 -28.233 9.661 1.00 . A A . 114 GLU CD 1 1
6 16006 1 1 114 GLU CG C -14.135 -26.932 9.783 1.00 . A A . 114 GLU CG 1 1
6 16007 1 1 114 GLU H H -9.925 -27.651 10.683 1.00 . A A . 114 GLU H 1 1
6 16008 1 1 114 GLU HA H -12.609 -28.543 10.866 1.00 . A A . 114 GLU HA 1 1
6 16009 1 1 114 GLU HB2 H -12.199 -26.194 9.214 1.00 . A A . 114 GLU HB2 1 1
6 16010 1 1 114 GLU HB3 H -12.783 -27.531 8.225 1.00 . A A . 114 GLU HB3 1 1
6 16011 1 1 114 GLU HG2 H -14.081 -26.641 10.819 1.00 . A A . 114 GLU HG2 1 1
6 16012 1 1 114 GLU HG3 H -14.629 -26.156 9.223 1.00 . A A . 114 GLU HG3 1 1
6 16013 1 1 114 GLU N N -10.850 -27.339 10.765 1.00 . A A . 114 GLU N 1 1
6 16014 1 1 114 GLU O O -10.187 -29.588 9.416 1.00 . A A . 114 GLU O 1 1
6 16015 1 1 114 GLU OE1 O -14.559 -29.075 8.862 1.00 . A A . 114 GLU OE1 1 1
6 16016 1 1 114 GLU OE2 O -15.922 -28.363 10.371 1.00 . A A . 114 GLU OE2 1 1
6 16017 1 1 115 LYS C C -12.485 -31.200 6.307 1.00 . A A . 115 LYS C 1 1
6 16018 1 1 115 LYS CA C -11.545 -30.893 7.485 1.00 . A A . 115 LYS CA 1 1
6 16019 1 1 115 LYS CB C -11.374 -32.109 8.410 1.00 . A A . 115 LYS CB 1 1
6 16020 1 1 115 LYS CD C -12.522 -33.675 9.983 1.00 . A A . 115 LYS CD 1 1
6 16021 1 1 115 LYS CE C -13.852 -34.376 10.275 1.00 . A A . 115 LYS CE 1 1
6 16022 1 1 115 LYS CG C -12.733 -32.584 8.929 1.00 . A A . 115 LYS CG 1 1
6 16023 1 1 115 LYS H H -13.029 -29.516 8.227 1.00 . A A . 115 LYS H 1 1
6 16024 1 1 115 LYS HA H -10.579 -30.594 7.109 1.00 . A A . 115 LYS HA 1 1
6 16025 1 1 115 LYS HB2 H -10.903 -32.911 7.861 1.00 . A A . 115 LYS HB2 1 1
6 16026 1 1 115 LYS HB3 H -10.749 -31.835 9.247 1.00 . A A . 115 LYS HB3 1 1
6 16027 1 1 115 LYS HD2 H -11.807 -34.396 9.614 1.00 . A A . 115 LYS HD2 1 1
6 16028 1 1 115 LYS HD3 H -12.145 -33.228 10.892 1.00 . A A . 115 LYS HD3 1 1
6 16029 1 1 115 LYS HE2 H -14.604 -34.070 9.560 1.00 . A A . 115 LYS HE2 1 1
6 16030 1 1 115 LYS HE3 H -13.725 -35.447 10.253 1.00 . A A . 115 LYS HE3 1 1
6 16031 1 1 115 LYS HG2 H -13.263 -31.752 9.370 1.00 . A A . 115 LYS HG2 1 1
6 16032 1 1 115 LYS HG3 H -13.311 -32.988 8.112 1.00 . A A . 115 LYS HG3 1 1
6 16033 1 1 115 LYS HZ1 H -14.188 -32.899 11.705 1.00 . A A . 115 LYS HZ1 1 1
6 16034 1 1 115 LYS HZ2 H -13.566 -34.345 12.337 1.00 . A A . 115 LYS HZ2 1 1
6 16035 1 1 115 LYS HZ3 H -15.195 -34.259 11.862 1.00 . A A . 115 LYS HZ3 1 1
6 16036 1 1 115 LYS N N -12.103 -29.810 8.352 1.00 . A A . 115 LYS N 1 1
6 16037 1 1 115 LYS NZ N -14.229 -33.937 11.648 1.00 . A A . 115 LYS NZ 1 1
6 16038 1 1 115 LYS O O -12.049 -31.301 5.178 1.00 . A A . 115 LYS O 1 1
6 16039 1 1 116 LEU C C -14.371 -32.896 4.669 1.00 . A A . 116 LEU C 1 1
6 16040 1 1 116 LEU CA C -14.747 -31.639 5.458 1.00 . A A . 116 LEU CA 1 1
6 16041 1 1 116 LEU CB C -14.736 -30.442 4.500 1.00 . A A . 116 LEU CB 1 1
6 16042 1 1 116 LEU CD1 C -14.979 -27.979 4.239 1.00 . A A . 116 LEU CD1 1 1
6 16043 1 1 116 LEU CD2 C -16.154 -29.136 6.108 1.00 . A A . 116 LEU CD2 1 1
6 16044 1 1 116 LEU CG C -14.882 -29.119 5.256 1.00 . A A . 116 LEU CG 1 1
6 16045 1 1 116 LEU H H -14.111 -31.247 7.467 1.00 . A A . 116 LEU H 1 1
6 16046 1 1 116 LEU HA H -15.734 -31.752 5.874 1.00 . A A . 116 LEU HA 1 1
6 16047 1 1 116 LEU HB2 H -13.813 -30.439 3.948 1.00 . A A . 116 LEU HB2 1 1
6 16048 1 1 116 LEU HB3 H -15.558 -30.542 3.806 1.00 . A A . 116 LEU HB3 1 1
6 16049 1 1 116 LEU HD11 H -15.700 -28.236 3.478 1.00 . A A . 116 LEU HD11 1 1
6 16050 1 1 116 LEU HD12 H -14.013 -27.823 3.781 1.00 . A A . 116 LEU HD12 1 1
6 16051 1 1 116 LEU HD13 H -15.290 -27.074 4.740 1.00 . A A . 116 LEU HD13 1 1
6 16052 1 1 116 LEU HD21 H -16.339 -28.145 6.498 1.00 . A A . 116 LEU HD21 1 1
6 16053 1 1 116 LEU HD22 H -16.028 -29.828 6.928 1.00 . A A . 116 LEU HD22 1 1
6 16054 1 1 116 LEU HD23 H -16.991 -29.445 5.500 1.00 . A A . 116 LEU HD23 1 1
6 16055 1 1 116 LEU HG H -14.019 -28.969 5.888 1.00 . A A . 116 LEU HG 1 1
6 16056 1 1 116 LEU N N -13.767 -31.340 6.555 1.00 . A A . 116 LEU N 1 1
6 16057 1 1 116 LEU O O -13.223 -33.270 4.547 1.00 . A A . 116 LEU O 1 1
6 16058 1 1 117 THR C C -15.531 -34.388 1.828 1.00 . A A . 117 THR C 1 1
6 16059 1 1 117 THR CA C -15.134 -34.729 3.264 1.00 . A A . 117 THR CA 1 1
6 16060 1 1 117 THR CB C -16.065 -35.795 3.844 1.00 . A A . 117 THR CB 1 1
6 16061 1 1 117 THR CG2 C -15.633 -36.137 5.270 1.00 . A A . 117 THR CG2 1 1
6 16062 1 1 117 THR H H -16.268 -33.176 4.204 1.00 . A A . 117 THR H 1 1
6 16063 1 1 117 THR HA H -14.106 -35.050 3.318 1.00 . A A . 117 THR HA 1 1
6 16064 1 1 117 THR HB H -16.019 -36.682 3.234 1.00 . A A . 117 THR HB 1 1
6 16065 1 1 117 THR HG1 H -17.991 -36.050 3.946 1.00 . A A . 117 THR HG1 1 1
6 16066 1 1 117 THR HG21 H -15.948 -35.351 5.940 1.00 . A A . 117 THR HG21 1 1
6 16067 1 1 117 THR HG22 H -14.558 -36.233 5.308 1.00 . A A . 117 THR HG22 1 1
6 16068 1 1 117 THR HG23 H -16.087 -37.069 5.570 1.00 . A A . 117 THR HG23 1 1
6 16069 1 1 117 THR N N -15.360 -33.522 4.099 1.00 . A A . 117 THR N 1 1
6 16070 1 1 117 THR O O -15.977 -33.289 1.556 1.00 . A A . 117 THR O 1 1
6 16071 1 1 117 THR OG1 O -17.398 -35.301 3.853 1.00 . A A . 117 THR OG1 1 1
6 16072 1 1 118 ASP C C -17.290 -34.567 -0.506 1.00 . A A . 118 ASP C 1 1
6 16073 1 1 118 ASP CA C -15.819 -35.004 -0.499 1.00 . A A . 118 ASP CA 1 1
6 16074 1 1 118 ASP CB C -15.642 -36.319 -1.263 1.00 . A A . 118 ASP CB 1 1
6 16075 1 1 118 ASP CG C -15.833 -36.082 -2.768 1.00 . A A . 118 ASP CG 1 1
6 16076 1 1 118 ASP H H -15.076 -36.199 1.143 1.00 . A A . 118 ASP H 1 1
6 16077 1 1 118 ASP HA H -15.190 -34.236 -0.921 1.00 . A A . 118 ASP HA 1 1
6 16078 1 1 118 ASP HB2 H -14.650 -36.707 -1.085 1.00 . A A . 118 ASP HB2 1 1
6 16079 1 1 118 ASP HB3 H -16.374 -37.035 -0.920 1.00 . A A . 118 ASP HB3 1 1
6 16080 1 1 118 ASP N N -15.407 -35.307 0.909 1.00 . A A . 118 ASP N 1 1
6 16081 1 1 118 ASP O O -17.715 -33.759 -1.312 1.00 . A A . 118 ASP O 1 1
6 16082 1 1 118 ASP OD1 O -15.859 -34.930 -3.174 1.00 . A A . 118 ASP OD1 1 1
6 16083 1 1 118 ASP OD2 O -15.951 -37.059 -3.487 1.00 . A A . 118 ASP OD2 1 1
6 16084 1 1 119 GLU C C -19.647 -33.279 0.984 1.00 . A A . 119 GLU C 1 1
6 16085 1 1 119 GLU CA C -19.495 -34.728 0.505 1.00 . A A . 119 GLU CA 1 1
6 16086 1 1 119 GLU CB C -20.089 -35.695 1.529 1.00 . A A . 119 GLU CB 1 1
6 16087 1 1 119 GLU CD C -22.200 -36.380 2.707 1.00 . A A . 119 GLU CD 1 1
6 16088 1 1 119 GLU CG C -21.605 -35.490 1.608 1.00 . A A . 119 GLU CG 1 1
6 16089 1 1 119 GLU H H -17.653 -35.724 1.050 1.00 . A A . 119 GLU H 1 1
6 16090 1 1 119 GLU HA H -19.979 -34.861 -0.450 1.00 . A A . 119 GLU HA 1 1
6 16091 1 1 119 GLU HB2 H -19.877 -36.711 1.229 1.00 . A A . 119 GLU HB2 1 1
6 16092 1 1 119 GLU HB3 H -19.651 -35.508 2.498 1.00 . A A . 119 GLU HB3 1 1
6 16093 1 1 119 GLU HG2 H -21.815 -34.454 1.832 1.00 . A A . 119 GLU HG2 1 1
6 16094 1 1 119 GLU HG3 H -22.051 -35.749 0.660 1.00 . A A . 119 GLU HG3 1 1
6 16095 1 1 119 GLU N N -18.054 -35.096 0.412 1.00 . A A . 119 GLU N 1 1
6 16096 1 1 119 GLU O O -20.356 -32.491 0.384 1.00 . A A . 119 GLU O 1 1
6 16097 1 1 119 GLU OE1 O -21.443 -37.076 3.367 1.00 . A A . 119 GLU OE1 1 1
6 16098 1 1 119 GLU OE2 O -23.409 -36.350 2.871 1.00 . A A . 119 GLU OE2 1 1
6 16099 1 1 120 GLU C C -18.527 -30.541 1.563 1.00 . A A . 120 GLU C 1 1
6 16100 1 1 120 GLU CA C -19.120 -31.519 2.575 1.00 . A A . 120 GLU CA 1 1
6 16101 1 1 120 GLU CB C -18.345 -31.482 3.891 1.00 . A A . 120 GLU CB 1 1
6 16102 1 1 120 GLU CD C -18.323 -32.336 6.255 1.00 . A A . 120 GLU CD 1 1
6 16103 1 1 120 GLU CG C -18.958 -32.491 4.869 1.00 . A A . 120 GLU CG 1 1
6 16104 1 1 120 GLU H H -18.428 -33.567 2.543 1.00 . A A . 120 GLU H 1 1
6 16105 1 1 120 GLU HA H -20.158 -31.284 2.754 1.00 . A A . 120 GLU HA 1 1
6 16106 1 1 120 GLU HB2 H -17.313 -31.732 3.707 1.00 . A A . 120 GLU HB2 1 1
6 16107 1 1 120 GLU HB3 H -18.405 -30.491 4.316 1.00 . A A . 120 GLU HB3 1 1
6 16108 1 1 120 GLU HG2 H -20.023 -32.318 4.941 1.00 . A A . 120 GLU HG2 1 1
6 16109 1 1 120 GLU HG3 H -18.783 -33.493 4.506 1.00 . A A . 120 GLU HG3 1 1
6 16110 1 1 120 GLU N N -18.993 -32.919 2.066 1.00 . A A . 120 GLU N 1 1
6 16111 1 1 120 GLU O O -18.997 -29.430 1.418 1.00 . A A . 120 GLU O 1 1
6 16112 1 1 120 GLU OE1 O -17.797 -31.272 6.532 1.00 . A A . 120 GLU OE1 1 1
6 16113 1 1 120 GLU OE2 O -18.375 -33.288 7.016 1.00 . A A . 120 GLU OE2 1 1
6 16114 1 1 121 VAL C C -17.941 -29.828 -1.287 1.00 . A A . 121 VAL C 1 1
6 16115 1 1 121 VAL CA C -16.914 -30.046 -0.173 1.00 . A A . 121 VAL CA 1 1
6 16116 1 1 121 VAL CB C -15.684 -30.790 -0.698 1.00 . A A . 121 VAL CB 1 1
6 16117 1 1 121 VAL CG1 C -15.006 -29.957 -1.784 1.00 . A A . 121 VAL CG1 1 1
6 16118 1 1 121 VAL CG2 C -14.699 -31.022 0.452 1.00 . A A . 121 VAL CG2 1 1
6 16119 1 1 121 VAL H H -17.165 -31.861 0.969 1.00 . A A . 121 VAL H 1 1
6 16120 1 1 121 VAL HA H -16.626 -29.107 0.271 1.00 . A A . 121 VAL HA 1 1
6 16121 1 1 121 VAL HB H -15.988 -31.741 -1.111 1.00 . A A . 121 VAL HB 1 1
6 16122 1 1 121 VAL HG11 H -13.950 -30.185 -1.806 1.00 . A A . 121 VAL HG11 1 1
6 16123 1 1 121 VAL HG12 H -15.144 -28.907 -1.571 1.00 . A A . 121 VAL HG12 1 1
6 16124 1 1 121 VAL HG13 H -15.444 -30.190 -2.742 1.00 . A A . 121 VAL HG13 1 1
6 16125 1 1 121 VAL HG21 H -15.246 -31.175 1.370 1.00 . A A . 121 VAL HG21 1 1
6 16126 1 1 121 VAL HG22 H -14.056 -30.160 0.555 1.00 . A A . 121 VAL HG22 1 1
6 16127 1 1 121 VAL HG23 H -14.099 -31.895 0.240 1.00 . A A . 121 VAL HG23 1 1
6 16128 1 1 121 VAL N N -17.513 -30.953 0.848 1.00 . A A . 121 VAL N 1 1
6 16129 1 1 121 VAL O O -18.369 -28.721 -1.545 1.00 . A A . 121 VAL O 1 1
6 16130 1 1 122 ASP C C -20.567 -29.968 -2.524 1.00 . A A . 122 ASP C 1 1
6 16131 1 1 122 ASP CA C -19.361 -30.768 -3.033 1.00 . A A . 122 ASP CA 1 1
6 16132 1 1 122 ASP CB C -19.766 -32.206 -3.365 1.00 . A A . 122 ASP CB 1 1
6 16133 1 1 122 ASP CG C -18.587 -32.950 -4.002 1.00 . A A . 122 ASP CG 1 1
6 16134 1 1 122 ASP H H -17.958 -31.763 -1.706 1.00 . A A . 122 ASP H 1 1
6 16135 1 1 122 ASP HA H -18.928 -30.293 -3.900 1.00 . A A . 122 ASP HA 1 1
6 16136 1 1 122 ASP HB2 H -20.062 -32.712 -2.457 1.00 . A A . 122 ASP HB2 1 1
6 16137 1 1 122 ASP HB3 H -20.597 -32.194 -4.055 1.00 . A A . 122 ASP HB3 1 1
6 16138 1 1 122 ASP N N -18.345 -30.890 -1.938 1.00 . A A . 122 ASP N 1 1
6 16139 1 1 122 ASP O O -21.166 -29.190 -3.244 1.00 . A A . 122 ASP O 1 1
6 16140 1 1 122 ASP OD1 O -17.651 -32.292 -4.432 1.00 . A A . 122 ASP OD1 1 1
6 16141 1 1 122 ASP OD2 O -18.640 -34.168 -4.050 1.00 . A A . 122 ASP OD2 1 1
6 16142 1 1 123 GLU C C -21.599 -27.899 -0.506 1.00 . A A . 123 GLU C 1 1
6 16143 1 1 123 GLU CA C -22.026 -29.366 -0.678 1.00 . A A . 123 GLU CA 1 1
6 16144 1 1 123 GLU CB C -22.294 -30.036 0.670 1.00 . A A . 123 GLU CB 1 1
6 16145 1 1 123 GLU CD C -23.920 -30.234 2.572 1.00 . A A . 123 GLU CD 1 1
6 16146 1 1 123 GLU CG C -23.633 -29.546 1.231 1.00 . A A . 123 GLU CG 1 1
6 16147 1 1 123 GLU H H -20.348 -30.744 -0.722 1.00 . A A . 123 GLU H 1 1
6 16148 1 1 123 GLU HA H -22.898 -29.435 -1.310 1.00 . A A . 123 GLU HA 1 1
6 16149 1 1 123 GLU HB2 H -22.329 -31.108 0.539 1.00 . A A . 123 GLU HB2 1 1
6 16150 1 1 123 GLU HB3 H -21.504 -29.783 1.361 1.00 . A A . 123 GLU HB3 1 1
6 16151 1 1 123 GLU HG2 H -23.589 -28.477 1.377 1.00 . A A . 123 GLU HG2 1 1
6 16152 1 1 123 GLU HG3 H -24.421 -29.781 0.532 1.00 . A A . 123 GLU HG3 1 1
6 16153 1 1 123 GLU N N -20.891 -30.135 -1.269 1.00 . A A . 123 GLU N 1 1
6 16154 1 1 123 GLU O O -22.342 -26.974 -0.798 1.00 . A A . 123 GLU O 1 1
6 16155 1 1 123 GLU OE1 O -23.024 -30.876 3.098 1.00 . A A . 123 GLU OE1 1 1
6 16156 1 1 123 GLU OE2 O -25.039 -30.118 3.043 1.00 . A A . 123 GLU OE2 1 1
6 16157 1 1 124 MET C C -19.912 -25.544 -1.213 1.00 . A A . 124 MET C 1 1
6 16158 1 1 124 MET CA C -19.867 -26.298 0.123 1.00 . A A . 124 MET CA 1 1
6 16159 1 1 124 MET CB C -18.418 -26.490 0.606 1.00 . A A . 124 MET CB 1 1
6 16160 1 1 124 MET CE C -16.936 -25.173 3.063 1.00 . A A . 124 MET CE 1 1
6 16161 1 1 124 MET CG C -17.628 -25.195 0.460 1.00 . A A . 124 MET CG 1 1
6 16162 1 1 124 MET H H -19.803 -28.444 0.154 1.00 . A A . 124 MET H 1 1
6 16163 1 1 124 MET HA H -20.440 -25.775 0.872 1.00 . A A . 124 MET HA 1 1
6 16164 1 1 124 MET HB2 H -18.421 -26.781 1.639 1.00 . A A . 124 MET HB2 1 1
6 16165 1 1 124 MET HB3 H -17.944 -27.264 0.028 1.00 . A A . 124 MET HB3 1 1
6 16166 1 1 124 MET HE1 H -17.978 -24.936 2.917 1.00 . A A . 124 MET HE1 1 1
6 16167 1 1 124 MET HE2 H -16.468 -24.392 3.634 1.00 . A A . 124 MET HE2 1 1
6 16168 1 1 124 MET HE3 H -16.850 -26.103 3.597 1.00 . A A . 124 MET HE3 1 1
6 16169 1 1 124 MET HG2 H -17.369 -25.042 -0.576 1.00 . A A . 124 MET HG2 1 1
6 16170 1 1 124 MET HG3 H -18.231 -24.374 0.808 1.00 . A A . 124 MET HG3 1 1
6 16171 1 1 124 MET N N -20.385 -27.687 -0.055 1.00 . A A . 124 MET N 1 1
6 16172 1 1 124 MET O O -20.363 -24.417 -1.280 1.00 . A A . 124 MET O 1 1
6 16173 1 1 124 MET SD S -16.122 -25.311 1.455 1.00 . A A . 124 MET SD 1 1
6 16174 1 1 125 ILE C C -20.988 -25.422 -4.052 1.00 . A A . 125 ILE C 1 1
6 16175 1 1 125 ILE CA C -19.530 -25.495 -3.604 1.00 . A A . 125 ILE CA 1 1
6 16176 1 1 125 ILE CB C -18.718 -26.377 -4.568 1.00 . A A . 125 ILE CB 1 1
6 16177 1 1 125 ILE CD1 C -16.659 -25.584 -3.311 1.00 . A A . 125 ILE CD1 1 1
6 16178 1 1 125 ILE CG1 C -17.360 -26.781 -3.957 1.00 . A A . 125 ILE CG1 1 1
6 16179 1 1 125 ILE CG2 C -18.468 -25.605 -5.865 1.00 . A A . 125 ILE CG2 1 1
6 16180 1 1 125 ILE H H -19.152 -27.086 -2.206 1.00 . A A . 125 ILE H 1 1
6 16181 1 1 125 ILE HA H -19.104 -24.506 -3.546 1.00 . A A . 125 ILE HA 1 1
6 16182 1 1 125 ILE HB H -19.287 -27.267 -4.794 1.00 . A A . 125 ILE HB 1 1
6 16183 1 1 125 ILE HD11 H -15.671 -25.479 -3.731 1.00 . A A . 125 ILE HD11 1 1
6 16184 1 1 125 ILE HD12 H -16.581 -25.748 -2.247 1.00 . A A . 125 ILE HD12 1 1
6 16185 1 1 125 ILE HD13 H -17.225 -24.690 -3.495 1.00 . A A . 125 ILE HD13 1 1
6 16186 1 1 125 ILE HG12 H -17.522 -27.533 -3.208 1.00 . A A . 125 ILE HG12 1 1
6 16187 1 1 125 ILE HG13 H -16.728 -27.185 -4.733 1.00 . A A . 125 ILE HG13 1 1
6 16188 1 1 125 ILE HG21 H -18.482 -24.545 -5.661 1.00 . A A . 125 ILE HG21 1 1
6 16189 1 1 125 ILE HG22 H -19.240 -25.845 -6.580 1.00 . A A . 125 ILE HG22 1 1
6 16190 1 1 125 ILE HG23 H -17.505 -25.881 -6.269 1.00 . A A . 125 ILE HG23 1 1
6 16191 1 1 125 ILE N N -19.479 -26.169 -2.276 1.00 . A A . 125 ILE N 1 1
6 16192 1 1 125 ILE O O -21.409 -24.476 -4.676 1.00 . A A . 125 ILE O 1 1
6 16193 1 1 126 ARG C C -23.880 -25.147 -3.649 1.00 . A A . 126 ARG C 1 1
6 16194 1 1 126 ARG CA C -23.198 -26.439 -4.120 1.00 . A A . 126 ARG CA 1 1
6 16195 1 1 126 ARG CB C -23.808 -27.657 -3.424 1.00 . A A . 126 ARG CB 1 1
6 16196 1 1 126 ARG CD C -25.847 -29.094 -3.244 1.00 . A A . 126 ARG CD 1 1
6 16197 1 1 126 ARG CG C -25.261 -27.827 -3.873 1.00 . A A . 126 ARG CG 1 1
6 16198 1 1 126 ARG CZ C -27.008 -29.251 -1.125 1.00 . A A . 126 ARG CZ 1 1
6 16199 1 1 126 ARG H H -21.359 -27.170 -3.214 1.00 . A A . 126 ARG H 1 1
6 16200 1 1 126 ARG HA H -23.291 -26.543 -5.189 1.00 . A A . 126 ARG HA 1 1
6 16201 1 1 126 ARG HB2 H -23.244 -28.541 -3.685 1.00 . A A . 126 ARG HB2 1 1
6 16202 1 1 126 ARG HB3 H -23.780 -27.514 -2.356 1.00 . A A . 126 ARG HB3 1 1
6 16203 1 1 126 ARG HD2 H -26.810 -29.318 -3.683 1.00 . A A . 126 ARG HD2 1 1
6 16204 1 1 126 ARG HD3 H -25.171 -29.925 -3.372 1.00 . A A . 126 ARG HD3 1 1
6 16205 1 1 126 ARG HE H -25.335 -28.206 -1.349 1.00 . A A . 126 ARG HE 1 1
6 16206 1 1 126 ARG HG2 H -25.837 -26.968 -3.559 1.00 . A A . 126 ARG HG2 1 1
6 16207 1 1 126 ARG HG3 H -25.297 -27.911 -4.948 1.00 . A A . 126 ARG HG3 1 1
6 16208 1 1 126 ARG HH11 H -26.105 -30.987 -0.697 1.00 . A A . 126 ARG HH11 1 1
6 16209 1 1 126 ARG HH12 H -27.713 -30.805 -0.077 1.00 . A A . 126 ARG HH12 1 1
6 16210 1 1 126 ARG HH21 H -28.148 -27.627 -1.394 1.00 . A A . 126 ARG HH21 1 1
6 16211 1 1 126 ARG HH22 H -28.869 -28.903 -0.471 1.00 . A A . 126 ARG HH22 1 1
6 16212 1 1 126 ARG N N -21.756 -26.430 -3.721 1.00 . A A . 126 ARG N 1 1
6 16213 1 1 126 ARG NE N -25.997 -28.774 -1.797 1.00 . A A . 126 ARG NE 1 1
6 16214 1 1 126 ARG NH1 N -26.936 -30.440 -0.591 1.00 . A A . 126 ARG NH1 1 1
6 16215 1 1 126 ARG NH2 N -28.092 -28.539 -0.986 1.00 . A A . 126 ARG NH2 1 1
6 16216 1 1 126 ARG O O -24.621 -24.527 -4.387 1.00 . A A . 126 ARG O 1 1
6 16217 1 1 127 GLU C C -23.788 -22.241 -2.702 1.00 . A A . 127 GLU C 1 1
6 16218 1 1 127 GLU CA C -24.269 -23.476 -1.917 1.00 . A A . 127 GLU CA 1 1
6 16219 1 1 127 GLU CB C -23.838 -23.387 -0.450 1.00 . A A . 127 GLU CB 1 1
6 16220 1 1 127 GLU CD C -24.178 -24.359 1.841 1.00 . A A . 127 GLU CD 1 1
6 16221 1 1 127 GLU CG C -24.555 -24.472 0.358 1.00 . A A . 127 GLU CG 1 1
6 16222 1 1 127 GLU H H -23.039 -25.255 -1.839 1.00 . A A . 127 GLU H 1 1
6 16223 1 1 127 GLU HA H -25.343 -23.555 -1.973 1.00 . A A . 127 GLU HA 1 1
6 16224 1 1 127 GLU HB2 H -22.771 -23.538 -0.382 1.00 . A A . 127 GLU HB2 1 1
6 16225 1 1 127 GLU HB3 H -24.092 -22.414 -0.053 1.00 . A A . 127 GLU HB3 1 1
6 16226 1 1 127 GLU HG2 H -25.623 -24.352 0.250 1.00 . A A . 127 GLU HG2 1 1
6 16227 1 1 127 GLU HG3 H -24.265 -25.444 -0.010 1.00 . A A . 127 GLU HG3 1 1
6 16228 1 1 127 GLU N N -23.633 -24.737 -2.430 1.00 . A A . 127 GLU N 1 1
6 16229 1 1 127 GLU O O -24.502 -21.266 -2.833 1.00 . A A . 127 GLU O 1 1
6 16230 1 1 127 GLU OE1 O -23.253 -23.622 2.150 1.00 . A A . 127 GLU OE1 1 1
6 16231 1 1 127 GLU OE2 O -24.820 -25.016 2.643 1.00 . A A . 127 GLU OE2 1 1
6 16232 1 1 128 ALA C C -22.143 -21.377 -5.522 1.00 . A A . 128 ALA C 1 1
6 16233 1 1 128 ALA CA C -22.086 -21.104 -4.016 1.00 . A A . 128 ALA CA 1 1
6 16234 1 1 128 ALA CB C -20.639 -20.890 -3.586 1.00 . A A . 128 ALA CB 1 1
6 16235 1 1 128 ALA H H -22.061 -23.102 -3.118 1.00 . A A . 128 ALA H 1 1
6 16236 1 1 128 ALA HA H -22.664 -20.227 -3.773 1.00 . A A . 128 ALA HA 1 1
6 16237 1 1 128 ALA HB1 H -20.148 -21.845 -3.481 1.00 . A A . 128 ALA HB1 1 1
6 16238 1 1 128 ALA HB2 H -20.618 -20.362 -2.643 1.00 . A A . 128 ALA HB2 1 1
6 16239 1 1 128 ALA HB3 H -20.124 -20.304 -4.330 1.00 . A A . 128 ALA HB3 1 1
6 16240 1 1 128 ALA N N -22.591 -22.282 -3.232 1.00 . A A . 128 ALA N 1 1
6 16241 1 1 128 ALA O O -21.879 -20.499 -6.319 1.00 . A A . 128 ALA O 1 1
6 16242 1 1 129 ASP C C -23.590 -22.171 -8.108 1.00 . A A . 129 ASP C 1 1
6 16243 1 1 129 ASP CA C -22.475 -22.924 -7.374 1.00 . A A . 129 ASP CA 1 1
6 16244 1 1 129 ASP CB C -22.735 -24.435 -7.413 1.00 . A A . 129 ASP CB 1 1
6 16245 1 1 129 ASP CG C -22.493 -24.978 -8.823 1.00 . A A . 129 ASP CG 1 1
6 16246 1 1 129 ASP H H -22.622 -23.294 -5.264 1.00 . A A . 129 ASP H 1 1
6 16247 1 1 129 ASP HA H -21.520 -22.709 -7.825 1.00 . A A . 129 ASP HA 1 1
6 16248 1 1 129 ASP HB2 H -22.071 -24.931 -6.723 1.00 . A A . 129 ASP HB2 1 1
6 16249 1 1 129 ASP HB3 H -23.758 -24.629 -7.127 1.00 . A A . 129 ASP HB3 1 1
6 16250 1 1 129 ASP N N -22.446 -22.587 -5.918 1.00 . A A . 129 ASP N 1 1
6 16251 1 1 129 ASP O O -24.569 -22.754 -8.533 1.00 . A A . 129 ASP O 1 1
6 16252 1 1 129 ASP OD1 O -21.833 -24.304 -9.596 1.00 . A A . 129 ASP OD1 1 1
6 16253 1 1 129 ASP OD2 O -22.973 -26.063 -9.106 1.00 . A A . 129 ASP OD2 1 1
6 16254 1 1 130 ILE C C -24.309 -20.392 -10.518 1.00 . A A . 130 ILE C 1 1
6 16255 1 1 130 ILE CA C -24.467 -20.103 -9.027 1.00 . A A . 130 ILE CA 1 1
6 16256 1 1 130 ILE CB C -24.160 -18.628 -8.734 1.00 . A A . 130 ILE CB 1 1
6 16257 1 1 130 ILE CD1 C -22.744 -17.687 -6.892 1.00 . A A . 130 ILE CD1 1 1
6 16258 1 1 130 ILE CG1 C -24.058 -18.401 -7.216 1.00 . A A . 130 ILE CG1 1 1
6 16259 1 1 130 ILE CG2 C -25.277 -17.744 -9.304 1.00 . A A . 130 ILE CG2 1 1
6 16260 1 1 130 ILE H H -22.625 -20.440 -7.957 1.00 . A A . 130 ILE H 1 1
6 16261 1 1 130 ILE HA H -25.460 -20.358 -8.687 1.00 . A A . 130 ILE HA 1 1
6 16262 1 1 130 ILE HB H -23.226 -18.363 -9.204 1.00 . A A . 130 ILE HB 1 1
6 16263 1 1 130 ILE HD11 H -22.156 -17.581 -7.793 1.00 . A A . 130 ILE HD11 1 1
6 16264 1 1 130 ILE HD12 H -22.190 -18.270 -6.171 1.00 . A A . 130 ILE HD12 1 1
6 16265 1 1 130 ILE HD13 H -22.955 -16.712 -6.484 1.00 . A A . 130 ILE HD13 1 1
6 16266 1 1 130 ILE HG12 H -24.888 -17.793 -6.884 1.00 . A A . 130 ILE HG12 1 1
6 16267 1 1 130 ILE HG13 H -24.084 -19.350 -6.703 1.00 . A A . 130 ILE HG13 1 1
6 16268 1 1 130 ILE HG21 H -25.940 -18.341 -9.910 1.00 . A A . 130 ILE HG21 1 1
6 16269 1 1 130 ILE HG22 H -24.842 -16.962 -9.909 1.00 . A A . 130 ILE HG22 1 1
6 16270 1 1 130 ILE HG23 H -25.836 -17.298 -8.491 1.00 . A A . 130 ILE HG23 1 1
6 16271 1 1 130 ILE N N -23.434 -20.885 -8.287 1.00 . A A . 130 ILE N 1 1
6 16272 1 1 130 ILE O O -25.262 -20.671 -11.219 1.00 . A A . 130 ILE O 1 1
6 16273 1 1 131 ASP C C -23.047 -22.110 -12.743 1.00 . A A . 131 ASP C 1 1
6 16274 1 1 131 ASP CA C -22.830 -20.619 -12.441 1.00 . A A . 131 ASP CA 1 1
6 16275 1 1 131 ASP CB C -21.378 -20.200 -12.684 1.00 . A A . 131 ASP CB 1 1
6 16276 1 1 131 ASP CG C -20.444 -21.022 -11.798 1.00 . A A . 131 ASP CG 1 1
6 16277 1 1 131 ASP H H -22.344 -20.116 -10.396 1.00 . A A . 131 ASP H 1 1
6 16278 1 1 131 ASP HA H -23.486 -20.021 -13.055 1.00 . A A . 131 ASP HA 1 1
6 16279 1 1 131 ASP HB2 H -21.126 -20.366 -13.721 1.00 . A A . 131 ASP HB2 1 1
6 16280 1 1 131 ASP HB3 H -21.262 -19.152 -12.450 1.00 . A A . 131 ASP HB3 1 1
6 16281 1 1 131 ASP N N -23.091 -20.336 -10.997 1.00 . A A . 131 ASP N 1 1
6 16282 1 1 131 ASP O O -23.398 -22.479 -13.847 1.00 . A A . 131 ASP O 1 1
6 16283 1 1 131 ASP OD1 O -20.407 -22.223 -11.974 1.00 . A A . 131 ASP OD1 1 1
6 16284 1 1 131 ASP OD2 O -19.782 -20.431 -10.961 1.00 . A A . 131 ASP OD2 1 1
6 16285 1 1 132 GLY C C -21.890 -25.166 -12.515 1.00 . A A . 132 GLY C 1 1
6 16286 1 1 132 GLY CA C -23.133 -24.428 -11.986 1.00 . A A . 132 GLY CA 1 1
6 16287 1 1 132 GLY H H -22.645 -22.650 -10.863 1.00 . A A . 132 GLY H 1 1
6 16288 1 1 132 GLY HA2 H -23.440 -24.879 -11.058 1.00 . A A . 132 GLY HA2 1 1
6 16289 1 1 132 GLY HA3 H -23.932 -24.536 -12.705 1.00 . A A . 132 GLY HA3 1 1
6 16290 1 1 132 GLY N N -22.886 -22.967 -11.759 1.00 . A A . 132 GLY N 1 1
6 16291 1 1 132 GLY O O -22.023 -26.152 -13.217 1.00 . A A . 132 GLY O 1 1
6 16292 1 1 133 ASP C C -18.892 -26.426 -11.697 1.00 . A A . 133 ASP C 1 1
6 16293 1 1 133 ASP CA C -19.487 -25.451 -12.736 1.00 . A A . 133 ASP CA 1 1
6 16294 1 1 133 ASP CB C -18.478 -24.356 -13.116 1.00 . A A . 133 ASP CB 1 1
6 16295 1 1 133 ASP CG C -18.032 -23.563 -11.880 1.00 . A A . 133 ASP CG 1 1
6 16296 1 1 133 ASP H H -20.571 -23.926 -11.654 1.00 . A A . 133 ASP H 1 1
6 16297 1 1 133 ASP HA H -19.761 -25.999 -13.624 1.00 . A A . 133 ASP HA 1 1
6 16298 1 1 133 ASP HB2 H -17.614 -24.813 -13.574 1.00 . A A . 133 ASP HB2 1 1
6 16299 1 1 133 ASP HB3 H -18.939 -23.681 -13.822 1.00 . A A . 133 ASP HB3 1 1
6 16300 1 1 133 ASP N N -20.690 -24.725 -12.209 1.00 . A A . 133 ASP N 1 1
6 16301 1 1 133 ASP O O -17.891 -27.067 -11.953 1.00 . A A . 133 ASP O 1 1
6 16302 1 1 133 ASP OD1 O -18.210 -24.051 -10.779 1.00 . A A . 133 ASP OD1 1 1
6 16303 1 1 133 ASP OD2 O -17.516 -22.473 -12.061 1.00 . A A . 133 ASP OD2 1 1
6 16304 1 1 134 GLY C C -17.714 -26.979 -8.832 1.00 . A A . 134 GLY C 1 1
6 16305 1 1 134 GLY CA C -18.977 -27.527 -9.518 1.00 . A A . 134 GLY CA 1 1
6 16306 1 1 134 GLY H H -20.326 -26.064 -10.358 1.00 . A A . 134 GLY H 1 1
6 16307 1 1 134 GLY HA2 H -19.739 -27.699 -8.772 1.00 . A A . 134 GLY HA2 1 1
6 16308 1 1 134 GLY HA3 H -18.738 -28.463 -10.000 1.00 . A A . 134 GLY HA3 1 1
6 16309 1 1 134 GLY N N -19.505 -26.568 -10.545 1.00 . A A . 134 GLY N 1 1
6 16310 1 1 134 GLY O O -17.017 -27.699 -8.143 1.00 . A A . 134 GLY O 1 1
6 16311 1 1 135 GLN C C -16.591 -23.689 -8.045 1.00 . A A . 135 GLN C 1 1
6 16312 1 1 135 GLN CA C -16.220 -25.115 -8.378 1.00 . A A . 135 GLN CA 1 1
6 16313 1 1 135 GLN CB C -15.114 -25.160 -9.435 1.00 . A A . 135 GLN CB 1 1
6 16314 1 1 135 GLN CD C -13.614 -26.663 -10.757 1.00 . A A . 135 GLN CD 1 1
6 16315 1 1 135 GLN CG C -14.672 -26.607 -9.652 1.00 . A A . 135 GLN CG 1 1
6 16316 1 1 135 GLN H H -17.983 -25.150 -9.554 1.00 . A A . 135 GLN H 1 1
6 16317 1 1 135 GLN HA H -15.930 -25.658 -7.492 1.00 . A A . 135 GLN HA 1 1
6 16318 1 1 135 GLN HB2 H -15.487 -24.753 -10.363 1.00 . A A . 135 GLN HB2 1 1
6 16319 1 1 135 GLN HB3 H -14.271 -24.575 -9.098 1.00 . A A . 135 GLN HB3 1 1
6 16320 1 1 135 GLN HE21 H -12.950 -28.457 -10.222 1.00 . A A . 135 GLN HE21 1 1
6 16321 1 1 135 GLN HE22 H -12.165 -27.761 -11.557 1.00 . A A . 135 GLN HE22 1 1
6 16322 1 1 135 GLN HG2 H -14.256 -26.995 -8.734 1.00 . A A . 135 GLN HG2 1 1
6 16323 1 1 135 GLN HG3 H -15.524 -27.203 -9.942 1.00 . A A . 135 GLN HG3 1 1
6 16324 1 1 135 GLN N N -17.417 -25.720 -9.006 1.00 . A A . 135 GLN N 1 1
6 16325 1 1 135 GLN NE2 N -12.846 -27.714 -10.853 1.00 . A A . 135 GLN NE2 1 1
6 16326 1 1 135 GLN O O -17.612 -23.204 -8.501 1.00 . A A . 135 GLN O 1 1
6 16327 1 1 135 GLN OE1 O -13.483 -25.744 -11.540 1.00 . A A . 135 GLN OE1 1 1
6 16328 1 1 136 VAL C C -15.381 -20.579 -7.555 1.00 . A A . 136 VAL C 1 1
6 16329 1 1 136 VAL CA C -16.252 -21.632 -6.894 1.00 . A A . 136 VAL CA 1 1
6 16330 1 1 136 VAL CB C -16.161 -21.573 -5.383 1.00 . A A . 136 VAL CB 1 1
6 16331 1 1 136 VAL CG1 C -16.657 -20.213 -4.908 1.00 . A A . 136 VAL CG1 1 1
6 16332 1 1 136 VAL CG2 C -17.054 -22.675 -4.817 1.00 . A A . 136 VAL CG2 1 1
6 16333 1 1 136 VAL H H -15.030 -23.410 -6.837 1.00 . A A . 136 VAL H 1 1
6 16334 1 1 136 VAL HA H -17.276 -21.480 -7.184 1.00 . A A . 136 VAL HA 1 1
6 16335 1 1 136 VAL HB H -15.139 -21.726 -5.067 1.00 . A A . 136 VAL HB 1 1
6 16336 1 1 136 VAL HG11 H -16.182 -19.963 -3.975 1.00 . A A . 136 VAL HG11 1 1
6 16337 1 1 136 VAL HG12 H -17.725 -20.251 -4.774 1.00 . A A . 136 VAL HG12 1 1
6 16338 1 1 136 VAL HG13 H -16.414 -19.465 -5.649 1.00 . A A . 136 VAL HG13 1 1
6 16339 1 1 136 VAL HG21 H -17.057 -22.626 -3.742 1.00 . A A . 136 VAL HG21 1 1
6 16340 1 1 136 VAL HG22 H -16.677 -23.638 -5.135 1.00 . A A . 136 VAL HG22 1 1
6 16341 1 1 136 VAL HG23 H -18.061 -22.547 -5.191 1.00 . A A . 136 VAL HG23 1 1
6 16342 1 1 136 VAL N N -15.834 -23.012 -7.241 1.00 . A A . 136 VAL N 1 1
6 16343 1 1 136 VAL O O -14.182 -20.524 -7.372 1.00 . A A . 136 VAL O 1 1
6 16344 1 1 137 ASN C C -15.340 -17.363 -8.272 1.00 . A A . 137 ASN C 1 1
6 16345 1 1 137 ASN CA C -15.276 -18.683 -9.052 1.00 . A A . 137 ASN CA 1 1
6 16346 1 1 137 ASN CB C -15.992 -18.563 -10.399 1.00 . A A . 137 ASN CB 1 1
6 16347 1 1 137 ASN CG C -14.983 -18.203 -11.495 1.00 . A A . 137 ASN CG 1 1
6 16348 1 1 137 ASN H H -16.969 -19.848 -8.472 1.00 . A A . 137 ASN H 1 1
6 16349 1 1 137 ASN HA H -14.250 -18.975 -9.209 1.00 . A A . 137 ASN HA 1 1
6 16350 1 1 137 ASN HB2 H -16.462 -19.506 -10.640 1.00 . A A . 137 ASN HB2 1 1
6 16351 1 1 137 ASN HB3 H -16.744 -17.792 -10.339 1.00 . A A . 137 ASN HB3 1 1
6 16352 1 1 137 ASN HD21 H -16.379 -17.639 -12.790 1.00 . A A . 137 ASN HD21 1 1
6 16353 1 1 137 ASN HD22 H -14.779 -17.515 -13.346 1.00 . A A . 137 ASN HD22 1 1
6 16354 1 1 137 ASN N N -16.005 -19.749 -8.337 1.00 . A A . 137 ASN N 1 1
6 16355 1 1 137 ASN ND2 N -15.417 -17.748 -12.639 1.00 . A A . 137 ASN ND2 1 1
6 16356 1 1 137 ASN O O -15.687 -17.310 -7.110 1.00 . A A . 137 ASN O 1 1
6 16357 1 1 137 ASN OD1 O -13.791 -18.338 -11.309 1.00 . A A . 137 ASN OD1 1 1
6 16358 1 1 138 TYR C C -16.367 -14.505 -7.879 1.00 . A A . 138 TYR C 1 1
6 16359 1 1 138 TYR CA C -14.974 -14.941 -8.323 1.00 . A A . 138 TYR CA 1 1
6 16360 1 1 138 TYR CB C -14.472 -14.028 -9.446 1.00 . A A . 138 TYR CB 1 1
6 16361 1 1 138 TYR CD1 C -15.419 -11.742 -8.970 1.00 . A A . 138 TYR CD1 1 1
6 16362 1 1 138 TYR CD2 C -13.094 -12.172 -8.436 1.00 . A A . 138 TYR CD2 1 1
6 16363 1 1 138 TYR CE1 C -15.284 -10.430 -8.500 1.00 . A A . 138 TYR CE1 1 1
6 16364 1 1 138 TYR CE2 C -12.958 -10.860 -7.968 1.00 . A A . 138 TYR CE2 1 1
6 16365 1 1 138 TYR CG C -14.324 -12.613 -8.938 1.00 . A A . 138 TYR CG 1 1
6 16366 1 1 138 TYR CZ C -14.053 -9.989 -7.999 1.00 . A A . 138 TYR CZ 1 1
6 16367 1 1 138 TYR H H -14.729 -16.428 -9.858 1.00 . A A . 138 TYR H 1 1
6 16368 1 1 138 TYR HA H -14.295 -14.897 -7.493 1.00 . A A . 138 TYR HA 1 1
6 16369 1 1 138 TYR HB2 H -13.514 -14.384 -9.796 1.00 . A A . 138 TYR HB2 1 1
6 16370 1 1 138 TYR HB3 H -15.179 -14.042 -10.262 1.00 . A A . 138 TYR HB3 1 1
6 16371 1 1 138 TYR HD1 H -16.369 -12.081 -9.356 1.00 . A A . 138 TYR HD1 1 1
6 16372 1 1 138 TYR HD2 H -12.248 -12.844 -8.412 1.00 . A A . 138 TYR HD2 1 1
6 16373 1 1 138 TYR HE1 H -16.129 -9.758 -8.525 1.00 . A A . 138 TYR HE1 1 1
6 16374 1 1 138 TYR HE2 H -12.009 -10.520 -7.581 1.00 . A A . 138 TYR HE2 1 1
6 16375 1 1 138 TYR HH H -13.086 -8.348 -7.865 1.00 . A A . 138 TYR HH 1 1
6 16376 1 1 138 TYR N N -14.985 -16.310 -8.936 1.00 . A A . 138 TYR N 1 1
6 16377 1 1 138 TYR O O -16.551 -14.045 -6.771 1.00 . A A . 138 TYR O 1 1
6 16378 1 1 138 TYR OH O -13.920 -8.696 -7.538 1.00 . A A . 138 TYR OH 1 1
6 16379 1 1 139 GLU C C -19.248 -15.028 -7.184 1.00 . A A . 139 GLU C 1 1
6 16380 1 1 139 GLU CA C -18.720 -14.196 -8.355 1.00 . A A . 139 GLU CA 1 1
6 16381 1 1 139 GLU CB C -19.569 -14.415 -9.612 1.00 . A A . 139 GLU CB 1 1
6 16382 1 1 139 GLU CD C -20.365 -16.113 -11.285 1.00 . A A . 139 GLU CD 1 1
6 16383 1 1 139 GLU CG C -19.620 -15.908 -9.960 1.00 . A A . 139 GLU CG 1 1
6 16384 1 1 139 GLU H H -17.170 -14.991 -9.628 1.00 . A A . 139 GLU H 1 1
6 16385 1 1 139 GLU HA H -18.721 -13.150 -8.095 1.00 . A A . 139 GLU HA 1 1
6 16386 1 1 139 GLU HB2 H -20.572 -14.054 -9.433 1.00 . A A . 139 GLU HB2 1 1
6 16387 1 1 139 GLU HB3 H -19.135 -13.871 -10.438 1.00 . A A . 139 GLU HB3 1 1
6 16388 1 1 139 GLU HG2 H -18.614 -16.289 -10.052 1.00 . A A . 139 GLU HG2 1 1
6 16389 1 1 139 GLU HG3 H -20.136 -16.442 -9.175 1.00 . A A . 139 GLU HG3 1 1
6 16390 1 1 139 GLU N N -17.344 -14.629 -8.733 1.00 . A A . 139 GLU N 1 1
6 16391 1 1 139 GLU O O -19.987 -14.541 -6.354 1.00 . A A . 139 GLU O 1 1
6 16392 1 1 139 GLU OE1 O -20.961 -15.163 -11.769 1.00 . A A . 139 GLU OE1 1 1
6 16393 1 1 139 GLU OE2 O -20.329 -17.221 -11.793 1.00 . A A . 139 GLU OE2 1 1
6 16394 1 1 140 GLU C C -18.747 -16.708 -4.652 1.00 . A A . 140 GLU C 1 1
6 16395 1 1 140 GLU CA C -19.365 -17.135 -5.991 1.00 . A A . 140 GLU CA 1 1
6 16396 1 1 140 GLU CB C -18.924 -18.545 -6.370 1.00 . A A . 140 GLU CB 1 1
6 16397 1 1 140 GLU CD C -19.296 -20.426 -7.967 1.00 . A A . 140 GLU CD 1 1
6 16398 1 1 140 GLU CG C -19.679 -18.990 -7.623 1.00 . A A . 140 GLU CG 1 1
6 16399 1 1 140 GLU H H -18.265 -16.640 -7.786 1.00 . A A . 140 GLU H 1 1
6 16400 1 1 140 GLU HA H -20.441 -17.093 -5.935 1.00 . A A . 140 GLU HA 1 1
6 16401 1 1 140 GLU HB2 H -17.863 -18.550 -6.567 1.00 . A A . 140 GLU HB2 1 1
6 16402 1 1 140 GLU HB3 H -19.147 -19.221 -5.562 1.00 . A A . 140 GLU HB3 1 1
6 16403 1 1 140 GLU HG2 H -20.739 -18.936 -7.443 1.00 . A A . 140 GLU HG2 1 1
6 16404 1 1 140 GLU HG3 H -19.418 -18.344 -8.448 1.00 . A A . 140 GLU HG3 1 1
6 16405 1 1 140 GLU N N -18.874 -16.274 -7.109 1.00 . A A . 140 GLU N 1 1
6 16406 1 1 140 GLU O O -19.447 -16.498 -3.674 1.00 . A A . 140 GLU O 1 1
6 16407 1 1 140 GLU OE1 O -19.821 -21.328 -7.335 1.00 . A A . 140 GLU OE1 1 1
6 16408 1 1 140 GLU OE2 O -18.486 -20.606 -8.861 1.00 . A A . 140 GLU OE2 1 1
6 16409 1 1 141 PHE C C -17.327 -14.774 -2.891 1.00 . A A . 141 PHE C 1 1
6 16410 1 1 141 PHE CA C -16.794 -16.145 -3.315 1.00 . A A . 141 PHE CA 1 1
6 16411 1 1 141 PHE CB C -15.286 -16.103 -3.649 1.00 . A A . 141 PHE CB 1 1
6 16412 1 1 141 PHE CD1 C -14.922 -15.127 -1.322 1.00 . A A . 141 PHE CD1 1 1
6 16413 1 1 141 PHE CD2 C -13.334 -14.611 -3.076 1.00 . A A . 141 PHE CD2 1 1
6 16414 1 1 141 PHE CE1 C -14.184 -14.344 -0.427 1.00 . A A . 141 PHE CE1 1 1
6 16415 1 1 141 PHE CE2 C -12.598 -13.834 -2.177 1.00 . A A . 141 PHE CE2 1 1
6 16416 1 1 141 PHE CG C -14.499 -15.261 -2.652 1.00 . A A . 141 PHE CG 1 1
6 16417 1 1 141 PHE CZ C -13.022 -13.700 -0.854 1.00 . A A . 141 PHE CZ 1 1
6 16418 1 1 141 PHE H H -16.895 -16.729 -5.389 1.00 . A A . 141 PHE H 1 1
6 16419 1 1 141 PHE HA H -16.979 -16.873 -2.544 1.00 . A A . 141 PHE HA 1 1
6 16420 1 1 141 PHE HB2 H -14.897 -17.110 -3.638 1.00 . A A . 141 PHE HB2 1 1
6 16421 1 1 141 PHE HB3 H -15.159 -15.690 -4.639 1.00 . A A . 141 PHE HB3 1 1
6 16422 1 1 141 PHE HD1 H -15.821 -15.626 -0.988 1.00 . A A . 141 PHE HD1 1 1
6 16423 1 1 141 PHE HD2 H -13.002 -14.713 -4.099 1.00 . A A . 141 PHE HD2 1 1
6 16424 1 1 141 PHE HE1 H -14.512 -14.244 0.597 1.00 . A A . 141 PHE HE1 1 1
6 16425 1 1 141 PHE HE2 H -11.701 -13.339 -2.504 1.00 . A A . 141 PHE HE2 1 1
6 16426 1 1 141 PHE HZ H -12.453 -13.097 -0.161 1.00 . A A . 141 PHE HZ 1 1
6 16427 1 1 141 PHE N N -17.446 -16.566 -4.595 1.00 . A A . 141 PHE N 1 1
6 16428 1 1 141 PHE O O -17.821 -14.601 -1.785 1.00 . A A . 141 PHE O 1 1
6 16429 1 1 142 VAL C C -19.218 -12.498 -3.095 1.00 . A A . 142 VAL C 1 1
6 16430 1 1 142 VAL CA C -17.723 -12.443 -3.402 1.00 . A A . 142 VAL CA 1 1
6 16431 1 1 142 VAL CB C -17.448 -11.566 -4.626 1.00 . A A . 142 VAL CB 1 1
6 16432 1 1 142 VAL CG1 C -15.947 -11.559 -4.917 1.00 . A A . 142 VAL CG1 1 1
6 16433 1 1 142 VAL CG2 C -18.201 -12.121 -5.836 1.00 . A A . 142 VAL CG2 1 1
6 16434 1 1 142 VAL H H -16.817 -13.963 -4.631 1.00 . A A . 142 VAL H 1 1
6 16435 1 1 142 VAL HA H -17.183 -12.061 -2.550 1.00 . A A . 142 VAL HA 1 1
6 16436 1 1 142 VAL HB H -17.779 -10.557 -4.425 1.00 . A A . 142 VAL HB 1 1
6 16437 1 1 142 VAL HG11 H -15.697 -10.683 -5.495 1.00 . A A . 142 VAL HG11 1 1
6 16438 1 1 142 VAL HG12 H -15.684 -12.446 -5.473 1.00 . A A . 142 VAL HG12 1 1
6 16439 1 1 142 VAL HG13 H -15.401 -11.544 -3.985 1.00 . A A . 142 VAL HG13 1 1
6 16440 1 1 142 VAL HG21 H -18.324 -13.187 -5.725 1.00 . A A . 142 VAL HG21 1 1
6 16441 1 1 142 VAL HG22 H -17.639 -11.915 -6.734 1.00 . A A . 142 VAL HG22 1 1
6 16442 1 1 142 VAL HG23 H -19.171 -11.653 -5.903 1.00 . A A . 142 VAL HG23 1 1
6 16443 1 1 142 VAL N N -17.229 -13.801 -3.757 1.00 . A A . 142 VAL N 1 1
6 16444 1 1 142 VAL O O -19.703 -11.770 -2.255 1.00 . A A . 142 VAL O 1 1
6 16445 1 1 143 GLN C C -21.628 -14.085 -2.064 1.00 . A A . 143 GLN C 1 1
6 16446 1 1 143 GLN CA C -21.413 -13.466 -3.444 1.00 . A A . 143 GLN CA 1 1
6 16447 1 1 143 GLN CB C -21.998 -14.360 -4.543 1.00 . A A . 143 GLN CB 1 1
6 16448 1 1 143 GLN CD C -24.216 -13.200 -4.688 1.00 . A A . 143 GLN CD 1 1
6 16449 1 1 143 GLN CG C -23.510 -14.517 -4.352 1.00 . A A . 143 GLN CG 1 1
6 16450 1 1 143 GLN H H -19.575 -13.987 -4.405 1.00 . A A . 143 GLN H 1 1
6 16451 1 1 143 GLN HA H -21.867 -12.488 -3.489 1.00 . A A . 143 GLN HA 1 1
6 16452 1 1 143 GLN HB2 H -21.813 -13.907 -5.504 1.00 . A A . 143 GLN HB2 1 1
6 16453 1 1 143 GLN HB3 H -21.529 -15.332 -4.506 1.00 . A A . 143 GLN HB3 1 1
6 16454 1 1 143 GLN HE21 H -25.995 -13.840 -4.085 1.00 . A A . 143 GLN HE21 1 1
6 16455 1 1 143 GLN HE22 H -25.959 -12.249 -4.673 1.00 . A A . 143 GLN HE22 1 1
6 16456 1 1 143 GLN HG2 H -23.874 -15.297 -5.007 1.00 . A A . 143 GLN HG2 1 1
6 16457 1 1 143 GLN HG3 H -23.718 -14.784 -3.327 1.00 . A A . 143 GLN HG3 1 1
6 16458 1 1 143 GLN N N -19.957 -13.369 -3.742 1.00 . A A . 143 GLN N 1 1
6 16459 1 1 143 GLN NE2 N -25.497 -13.087 -4.463 1.00 . A A . 143 GLN NE2 1 1
6 16460 1 1 143 GLN O O -22.615 -13.801 -1.410 1.00 . A A . 143 GLN O 1 1
6 16461 1 1 143 GLN OE1 O -23.601 -12.269 -5.171 1.00 . A A . 143 GLN OE1 1 1
6 16462 1 1 144 MET C C -20.494 -14.565 0.846 1.00 . A A . 144 MET C 1 1
6 16463 1 1 144 MET CA C -20.937 -15.529 -0.258 1.00 . A A . 144 MET CA 1 1
6 16464 1 1 144 MET CB C -20.082 -16.789 -0.251 1.00 . A A . 144 MET CB 1 1
6 16465 1 1 144 MET CE C -19.607 -19.424 2.836 1.00 . A A . 144 MET CE 1 1
6 16466 1 1 144 MET CG C -20.216 -17.467 1.107 1.00 . A A . 144 MET CG 1 1
6 16467 1 1 144 MET H H -19.912 -15.160 -2.121 1.00 . A A . 144 MET H 1 1
6 16468 1 1 144 MET HA H -21.974 -15.793 -0.127 1.00 . A A . 144 MET HA 1 1
6 16469 1 1 144 MET HB2 H -20.418 -17.461 -1.027 1.00 . A A . 144 MET HB2 1 1
6 16470 1 1 144 MET HB3 H -19.050 -16.526 -0.421 1.00 . A A . 144 MET HB3 1 1
6 16471 1 1 144 MET HE1 H -20.627 -19.776 2.899 1.00 . A A . 144 MET HE1 1 1
6 16472 1 1 144 MET HE2 H -19.480 -18.559 3.465 1.00 . A A . 144 MET HE2 1 1
6 16473 1 1 144 MET HE3 H -18.939 -20.202 3.159 1.00 . A A . 144 MET HE3 1 1
6 16474 1 1 144 MET HG2 H -19.861 -16.797 1.877 1.00 . A A . 144 MET HG2 1 1
6 16475 1 1 144 MET HG3 H -21.253 -17.705 1.288 1.00 . A A . 144 MET HG3 1 1
6 16476 1 1 144 MET N N -20.727 -14.929 -1.598 1.00 . A A . 144 MET N 1 1
6 16477 1 1 144 MET O O -21.276 -14.171 1.689 1.00 . A A . 144 MET O 1 1
6 16478 1 1 144 MET SD S -19.236 -18.978 1.129 1.00 . A A . 144 MET SD 1 1
6 16479 1 1 145 MET C C -19.310 -11.866 1.772 1.00 . A A . 145 MET C 1 1
6 16480 1 1 145 MET CA C -18.737 -13.280 1.923 1.00 . A A . 145 MET CA 1 1
6 16481 1 1 145 MET CB C -17.216 -13.285 1.781 1.00 . A A . 145 MET CB 1 1
6 16482 1 1 145 MET CE C -17.457 -16.541 4.020 1.00 . A A . 145 MET CE 1 1
6 16483 1 1 145 MET CG C -16.669 -14.635 2.258 1.00 . A A . 145 MET CG 1 1
6 16484 1 1 145 MET H H -18.622 -14.546 0.168 1.00 . A A . 145 MET H 1 1
6 16485 1 1 145 MET HA H -19.006 -13.672 2.891 1.00 . A A . 145 MET HA 1 1
6 16486 1 1 145 MET HB2 H -16.950 -13.132 0.745 1.00 . A A . 145 MET HB2 1 1
6 16487 1 1 145 MET HB3 H -16.794 -12.494 2.383 1.00 . A A . 145 MET HB3 1 1
6 16488 1 1 145 MET HE1 H -17.846 -16.786 3.041 1.00 . A A . 145 MET HE1 1 1
6 16489 1 1 145 MET HE2 H -18.224 -16.693 4.766 1.00 . A A . 145 MET HE2 1 1
6 16490 1 1 145 MET HE3 H -16.614 -17.174 4.239 1.00 . A A . 145 MET HE3 1 1
6 16491 1 1 145 MET HG2 H -17.180 -15.435 1.741 1.00 . A A . 145 MET HG2 1 1
6 16492 1 1 145 MET HG3 H -15.613 -14.689 2.050 1.00 . A A . 145 MET HG3 1 1
6 16493 1 1 145 MET N N -19.239 -14.202 0.856 1.00 . A A . 145 MET N 1 1
6 16494 1 1 145 MET O O -19.435 -11.141 2.742 1.00 . A A . 145 MET O 1 1
6 16495 1 1 145 MET SD S -16.935 -14.807 4.041 1.00 . A A . 145 MET SD 1 1
6 16496 1 1 146 THR C C -21.601 -10.179 -0.282 1.00 . A A . 146 THR C 1 1
6 16497 1 1 146 THR CA C -20.237 -10.093 0.403 1.00 . A A . 146 THR CA 1 1
6 16498 1 1 146 THR CB C -19.232 -9.346 -0.477 1.00 . A A . 146 THR CB 1 1
6 16499 1 1 146 THR CG2 C -19.640 -7.876 -0.586 1.00 . A A . 146 THR CG2 1 1
6 16500 1 1 146 THR H H -19.579 -12.062 -0.190 1.00 . A A . 146 THR H 1 1
6 16501 1 1 146 THR HA H -20.327 -9.599 1.358 1.00 . A A . 146 THR HA 1 1
6 16502 1 1 146 THR HB H -19.216 -9.784 -1.463 1.00 . A A . 146 THR HB 1 1
6 16503 1 1 146 THR HG1 H -17.555 -10.279 -0.155 1.00 . A A . 146 THR HG1 1 1
6 16504 1 1 146 THR HG21 H -19.358 -7.495 -1.557 1.00 . A A . 146 THR HG21 1 1
6 16505 1 1 146 THR HG22 H -19.142 -7.306 0.184 1.00 . A A . 146 THR HG22 1 1
6 16506 1 1 146 THR HG23 H -20.710 -7.790 -0.463 1.00 . A A . 146 THR HG23 1 1
6 16507 1 1 146 THR N N -19.667 -11.463 0.580 1.00 . A A . 146 THR N 1 1
6 16508 1 1 146 THR O O -21.756 -10.828 -1.298 1.00 . A A . 146 THR O 1 1
6 16509 1 1 146 THR OG1 O -17.938 -9.437 0.104 1.00 . A A . 146 THR OG1 1 1
6 16510 1 1 147 ALA C C -24.869 -8.549 0.317 1.00 . A A . 147 ALA C 1 1
6 16511 1 1 147 ALA CA C -23.952 -9.583 -0.342 1.00 . A A . 147 ALA CA 1 1
6 16512 1 1 147 ALA CB C -24.452 -11.002 -0.071 1.00 . A A . 147 ALA CB 1 1
6 16513 1 1 147 ALA H H -22.446 -9.021 1.093 1.00 . A A . 147 ALA H 1 1
6 16514 1 1 147 ALA HA H -23.891 -9.411 -1.405 1.00 . A A . 147 ALA HA 1 1
6 16515 1 1 147 ALA HB1 H -25.505 -10.974 0.167 1.00 . A A . 147 ALA HB1 1 1
6 16516 1 1 147 ALA HB2 H -23.906 -11.422 0.761 1.00 . A A . 147 ALA HB2 1 1
6 16517 1 1 147 ALA HB3 H -24.297 -11.612 -0.948 1.00 . A A . 147 ALA HB3 1 1
6 16518 1 1 147 ALA N N -22.593 -9.534 0.272 1.00 . A A . 147 ALA N 1 1
6 16519 1 1 147 ALA O O -24.626 -8.105 1.422 1.00 . A A . 147 ALA O 1 1
6 16520 1 1 148 LYS C C -26.118 -5.906 0.684 1.00 . A A . 148 LYS C 1 1
6 16521 1 1 148 LYS CA C -26.874 -7.158 0.225 1.00 . A A . 148 LYS CA 1 1
6 16522 1 1 148 LYS CB C -27.527 -7.861 1.418 1.00 . A A . 148 LYS CB 1 1
6 16523 1 1 148 LYS CD C -29.077 -9.695 2.106 1.00 . A A . 148 LYS CD 1 1
6 16524 1 1 148 LYS CE C -29.794 -10.964 1.638 1.00 . A A . 148 LYS CE 1 1
6 16525 1 1 148 LYS CG C -28.339 -9.060 0.926 1.00 . A A . 148 LYS CG 1 1
6 16526 1 1 148 LYS H H -26.101 -8.540 -1.243 1.00 . A A . 148 LYS H 1 1
6 16527 1 1 148 LYS HA H -27.628 -6.894 -0.501 1.00 . A A . 148 LYS HA 1 1
6 16528 1 1 148 LYS HB2 H -26.759 -8.199 2.099 1.00 . A A . 148 LYS HB2 1 1
6 16529 1 1 148 LYS HB3 H -28.183 -7.170 1.928 1.00 . A A . 148 LYS HB3 1 1
6 16530 1 1 148 LYS HD2 H -28.367 -9.947 2.881 1.00 . A A . 148 LYS HD2 1 1
6 16531 1 1 148 LYS HD3 H -29.803 -8.997 2.496 1.00 . A A . 148 LYS HD3 1 1
6 16532 1 1 148 LYS HE2 H -30.371 -10.761 0.746 1.00 . A A . 148 LYS HE2 1 1
6 16533 1 1 148 LYS HE3 H -29.082 -11.754 1.456 1.00 . A A . 148 LYS HE3 1 1
6 16534 1 1 148 LYS HG2 H -29.055 -8.731 0.187 1.00 . A A . 148 LYS HG2 1 1
6 16535 1 1 148 LYS HG3 H -27.675 -9.788 0.486 1.00 . A A . 148 LYS HG3 1 1
6 16536 1 1 148 LYS HZ1 H -31.116 -12.268 2.581 1.00 . A A . 148 LYS HZ1 1 1
6 16537 1 1 148 LYS HZ2 H -31.444 -10.628 2.861 1.00 . A A . 148 LYS HZ2 1 1
6 16538 1 1 148 LYS HZ3 H -30.139 -11.378 3.649 1.00 . A A . 148 LYS HZ3 1 1
6 16539 1 1 148 LYS N N -25.927 -8.164 -0.355 1.00 . A A . 148 LYS N 1 1
6 16540 1 1 148 LYS NZ N -30.691 -11.337 2.767 1.00 . A A . 148 LYS NZ 1 1
6 16541 1 1 148 LYS O O -26.543 -5.308 1.659 1.00 . A A . 148 LYS O 1 1
6 16542 1 1 148 LYS OXT O -25.131 -5.570 0.053 1.00 . A A . 148 LYS OXT 1 1
6 16543 2 2 1 GLY C C -20.230 -28.552 11.286 1.00 . B B . 457 GLY C 1 1
6 16544 2 2 1 GLY CA C -20.397 -27.227 12.030 1.00 . B B . 457 GLY CA 1 1
6 16545 2 2 1 GLY H1 H -18.424 -27.256 12.698 1.00 . B B . 457 GLY H1 1 1
6 16546 2 2 1 GLY H2 H -19.546 -27.867 13.820 1.00 . B B . 457 GLY H2 1 1
6 16547 2 2 1 GLY H3 H -19.429 -26.193 13.556 1.00 . B B . 457 GLY H3 1 1
6 16548 2 2 1 GLY HA2 H -21.385 -27.181 12.469 1.00 . B B . 457 GLY HA2 1 1
6 16549 2 2 1 GLY HA3 H -20.272 -26.409 11.336 1.00 . B B . 457 GLY HA3 1 1
6 16550 2 2 1 GLY N N -19.372 -27.128 13.108 1.00 . B B . 457 GLY N 1 1
6 16551 2 2 1 GLY O O -19.261 -28.759 10.580 1.00 . B B . 457 GLY O 1 1
6 16552 2 2 2 SER C C -20.987 -30.566 9.224 1.00 . B B . 458 SER C 1 1
6 16553 2 2 2 SER CA C -21.069 -30.769 10.740 1.00 . B B . 458 SER CA 1 1
6 16554 2 2 2 SER CB C -22.349 -31.516 11.111 1.00 . B B . 458 SER CB 1 1
6 16555 2 2 2 SER H H -21.937 -29.258 12.013 1.00 . B B . 458 SER H 1 1
6 16556 2 2 2 SER HA H -20.209 -31.316 11.092 1.00 . B B . 458 SER HA 1 1
6 16557 2 2 2 SER HB2 H -23.203 -30.995 10.710 1.00 . B B . 458 SER HB2 1 1
6 16558 2 2 2 SER HB3 H -22.315 -32.516 10.696 1.00 . B B . 458 SER HB3 1 1
6 16559 2 2 2 SER HG H -22.967 -32.368 12.748 1.00 . B B . 458 SER HG 1 1
6 16560 2 2 2 SER N N -21.167 -29.451 11.438 1.00 . B B . 458 SER N 1 1
6 16561 2 2 2 SER O O -20.329 -31.312 8.524 1.00 . B B . 458 SER O 1 1
6 16562 2 2 2 SER OG O -22.463 -31.581 12.526 1.00 . B B . 458 SER OG 1 1
6 16563 2 2 3 ARG C C -20.583 -28.240 6.898 1.00 . B B . 459 ARG C 1 1
6 16564 2 2 3 ARG CA C -21.616 -29.313 7.241 1.00 . B B . 459 ARG CA 1 1
6 16565 2 2 3 ARG CB C -23.024 -28.835 6.864 1.00 . B B . 459 ARG CB 1 1
6 16566 2 2 3 ARG CD C -24.544 -28.230 4.966 1.00 . B B . 459 ARG CD 1 1
6 16567 2 2 3 ARG CG C -23.104 -28.579 5.348 1.00 . B B . 459 ARG CG 1 1
6 16568 2 2 3 ARG CZ C -25.890 -26.791 6.375 1.00 . B B . 459 ARG CZ 1 1
6 16569 2 2 3 ARG H H -22.178 -28.975 9.295 1.00 . B B . 459 ARG H 1 1
6 16570 2 2 3 ARG HA H -21.391 -30.227 6.714 1.00 . B B . 459 ARG HA 1 1
6 16571 2 2 3 ARG HB2 H -23.744 -29.593 7.139 1.00 . B B . 459 ARG HB2 1 1
6 16572 2 2 3 ARG HB3 H -23.246 -27.921 7.393 1.00 . B B . 459 ARG HB3 1 1
6 16573 2 2 3 ARG HD2 H -24.632 -28.122 3.895 1.00 . B B . 459 ARG HD2 1 1
6 16574 2 2 3 ARG HD3 H -25.225 -28.986 5.328 1.00 . B B . 459 ARG HD3 1 1
6 16575 2 2 3 ARG HE H -24.196 -26.184 5.536 1.00 . B B . 459 ARG HE 1 1
6 16576 2 2 3 ARG HG2 H -22.455 -27.755 5.081 1.00 . B B . 459 ARG HG2 1 1
6 16577 2 2 3 ARG HG3 H -22.794 -29.464 4.809 1.00 . B B . 459 ARG HG3 1 1
6 16578 2 2 3 ARG HH11 H -25.663 -28.542 7.318 1.00 . B B . 459 ARG HH11 1 1
6 16579 2 2 3 ARG HH12 H -27.047 -27.612 7.788 1.00 . B B . 459 ARG HH12 1 1
6 16580 2 2 3 ARG HH21 H -26.368 -25.007 5.602 1.00 . B B . 459 ARG HH21 1 1
6 16581 2 2 3 ARG HH22 H -27.446 -25.611 6.816 1.00 . B B . 459 ARG HH22 1 1
6 16582 2 2 3 ARG N N -21.653 -29.562 8.712 1.00 . B B . 459 ARG N 1 1
6 16583 2 2 3 ARG NE N -24.818 -26.933 5.642 1.00 . B B . 459 ARG NE 1 1
6 16584 2 2 3 ARG NH1 N -26.225 -27.721 7.226 1.00 . B B . 459 ARG NH1 1 1
6 16585 2 2 3 ARG NH2 N -26.625 -25.719 6.255 1.00 . B B . 459 ARG NH2 1 1
6 16586 2 2 3 ARG O O -20.090 -27.525 7.747 1.00 . B B . 459 ARG O 1 1
6 16587 2 2 4 ALA C C -19.628 -25.709 5.624 1.00 . B B . 460 ALA C 1 1
6 16588 2 2 4 ALA CA C -19.280 -27.130 5.162 1.00 . B B . 460 ALA CA 1 1
6 16589 2 2 4 ALA CB C -19.389 -27.213 3.647 1.00 . B B . 460 ALA CB 1 1
6 16590 2 2 4 ALA H H -20.696 -28.738 4.995 1.00 . B B . 460 ALA H 1 1
6 16591 2 2 4 ALA HA H -18.283 -27.393 5.455 1.00 . B B . 460 ALA HA 1 1
6 16592 2 2 4 ALA HB1 H -20.311 -27.703 3.374 1.00 . B B . 460 ALA HB1 1 1
6 16593 2 2 4 ALA HB2 H -18.553 -27.777 3.261 1.00 . B B . 460 ALA HB2 1 1
6 16594 2 2 4 ALA HB3 H -19.376 -26.218 3.229 1.00 . B B . 460 ALA HB3 1 1
6 16595 2 2 4 ALA N N -20.270 -28.137 5.642 1.00 . B B . 460 ALA N 1 1
6 16596 2 2 4 ALA O O -18.796 -24.841 5.599 1.00 . B B . 460 ALA O 1 1
6 16597 2 2 5 LYS C C -20.227 -23.329 7.262 1.00 . B B . 461 LYS C 1 1
6 16598 2 2 5 LYS CA C -21.274 -24.072 6.410 1.00 . B B . 461 LYS CA 1 1
6 16599 2 2 5 LYS CB C -22.529 -24.289 7.253 1.00 . B B . 461 LYS CB 1 1
6 16600 2 2 5 LYS CD C -24.449 -23.160 8.388 1.00 . B B . 461 LYS CD 1 1
6 16601 2 2 5 LYS CE C -25.226 -21.848 8.512 1.00 . B B . 461 LYS CE 1 1
6 16602 2 2 5 LYS CG C -23.229 -22.949 7.489 1.00 . B B . 461 LYS CG 1 1
6 16603 2 2 5 LYS H H -21.522 -26.177 5.982 1.00 . B B . 461 LYS H 1 1
6 16604 2 2 5 LYS HA H -21.526 -23.488 5.540 1.00 . B B . 461 LYS HA 1 1
6 16605 2 2 5 LYS HB2 H -23.194 -24.961 6.741 1.00 . B B . 461 LYS HB2 1 1
6 16606 2 2 5 LYS HB3 H -22.251 -24.717 8.204 1.00 . B B . 461 LYS HB3 1 1
6 16607 2 2 5 LYS HD2 H -25.086 -23.919 7.956 1.00 . B B . 461 LYS HD2 1 1
6 16608 2 2 5 LYS HD3 H -24.124 -23.478 9.367 1.00 . B B . 461 LYS HD3 1 1
6 16609 2 2 5 LYS HE2 H -24.775 -21.216 9.263 1.00 . B B . 461 LYS HE2 1 1
6 16610 2 2 5 LYS HE3 H -25.259 -21.340 7.561 1.00 . B B . 461 LYS HE3 1 1
6 16611 2 2 5 LYS HG2 H -22.543 -22.264 7.967 1.00 . B B . 461 LYS HG2 1 1
6 16612 2 2 5 LYS HG3 H -23.548 -22.538 6.543 1.00 . B B . 461 LYS HG3 1 1
6 16613 2 2 5 LYS HZ1 H -27.223 -21.422 8.908 1.00 . B B . 461 LYS HZ1 1 1
6 16614 2 2 5 LYS HZ2 H -26.571 -22.645 9.885 1.00 . B B . 461 LYS HZ2 1 1
6 16615 2 2 5 LYS HZ3 H -26.961 -22.971 8.263 1.00 . B B . 461 LYS HZ3 1 1
6 16616 2 2 5 LYS N N -20.855 -25.460 6.003 1.00 . B B . 461 LYS N 1 1
6 16617 2 2 5 LYS NZ N -26.599 -22.252 8.923 1.00 . B B . 461 LYS NZ 1 1
6 16618 2 2 5 LYS O O -19.728 -22.288 6.870 1.00 . B B . 461 LYS O 1 1
6 16619 2 2 6 ALA C C -17.536 -23.064 8.677 1.00 . B B . 462 ALA C 1 1
6 16620 2 2 6 ALA CA C -18.935 -23.115 9.303 1.00 . B B . 462 ALA CA 1 1
6 16621 2 2 6 ALA CB C -18.919 -23.933 10.591 1.00 . B B . 462 ALA CB 1 1
6 16622 2 2 6 ALA H H -20.342 -24.656 8.734 1.00 . B B . 462 ALA H 1 1
6 16623 2 2 6 ALA HA H -19.284 -22.116 9.514 1.00 . B B . 462 ALA HA 1 1
6 16624 2 2 6 ALA HB1 H -18.689 -24.963 10.359 1.00 . B B . 462 ALA HB1 1 1
6 16625 2 2 6 ALA HB2 H -19.891 -23.880 11.061 1.00 . B B . 462 ALA HB2 1 1
6 16626 2 2 6 ALA HB3 H -18.172 -23.538 11.261 1.00 . B B . 462 ALA HB3 1 1
6 16627 2 2 6 ALA N N -19.913 -23.830 8.425 1.00 . B B . 462 ALA N 1 1
6 16628 2 2 6 ALA O O -16.886 -22.023 8.655 1.00 . B B . 462 ALA O 1 1
6 16629 2 2 7 ASN C C -15.687 -23.180 6.371 1.00 . B B . 463 ASN C 1 1
6 16630 2 2 7 ASN CA C -15.706 -24.163 7.534 1.00 . B B . 463 ASN CA 1 1
6 16631 2 2 7 ASN CB C -15.481 -25.586 7.013 1.00 . B B . 463 ASN CB 1 1
6 16632 2 2 7 ASN CG C -13.974 -25.865 6.833 1.00 . B B . 463 ASN CG 1 1
6 16633 2 2 7 ASN H H -17.595 -24.990 8.174 1.00 . B B . 463 ASN H 1 1
6 16634 2 2 7 ASN HA H -14.955 -23.907 8.271 1.00 . B B . 463 ASN HA 1 1
6 16635 2 2 7 ASN HB2 H -15.898 -26.294 7.711 1.00 . B B . 463 ASN HB2 1 1
6 16636 2 2 7 ASN HB3 H -15.977 -25.694 6.057 1.00 . B B . 463 ASN HB3 1 1
6 16637 2 2 7 ASN HD21 H -13.351 -24.303 7.889 1.00 . B B . 463 ASN HD21 1 1
6 16638 2 2 7 ASN HD22 H -12.127 -25.264 7.248 1.00 . B B . 463 ASN HD22 1 1
6 16639 2 2 7 ASN N N -17.061 -24.167 8.156 1.00 . B B . 463 ASN N 1 1
6 16640 2 2 7 ASN ND2 N -13.079 -25.075 7.369 1.00 . B B . 463 ASN ND2 1 1
6 16641 2 2 7 ASN O O -14.739 -22.461 6.173 1.00 . B B . 463 ASN O 1 1
6 16642 2 2 7 ASN OD1 O -13.603 -26.825 6.196 1.00 . B B . 463 ASN OD1 1 1
6 16643 2 2 8 TRP C C -16.753 -20.800 4.891 1.00 . B B . 464 TRP C 1 1
6 16644 2 2 8 TRP CA C -16.850 -22.239 4.439 1.00 . B B . 464 TRP CA 1 1
6 16645 2 2 8 TRP CB C -18.236 -22.514 3.878 1.00 . B B . 464 TRP CB 1 1
6 16646 2 2 8 TRP CD1 C -17.197 -22.373 1.554 1.00 . B B . 464 TRP CD1 1 1
6 16647 2 2 8 TRP CD2 C -19.423 -22.106 1.583 1.00 . B B . 464 TRP CD2 1 1
6 16648 2 2 8 TRP CE2 C -19.017 -22.005 0.244 1.00 . B B . 464 TRP CE2 1 1
6 16649 2 2 8 TRP CE3 C -20.786 -21.969 1.882 1.00 . B B . 464 TRP CE3 1 1
6 16650 2 2 8 TRP CG C -18.261 -22.346 2.399 1.00 . B B . 464 TRP CG 1 1
6 16651 2 2 8 TRP CH2 C -21.275 -21.627 -0.466 1.00 . B B . 464 TRP CH2 1 1
6 16652 2 2 8 TRP CZ2 C -19.919 -21.773 -0.768 1.00 . B B . 464 TRP CZ2 1 1
6 16653 2 2 8 TRP CZ3 C -21.708 -21.726 0.861 1.00 . B B . 464 TRP CZ3 1 1
6 16654 2 2 8 TRP H H -17.489 -23.764 5.815 1.00 . B B . 464 TRP H 1 1
6 16655 2 2 8 TRP HA H -16.100 -22.460 3.708 1.00 . B B . 464 TRP HA 1 1
6 16656 2 2 8 TRP HB2 H -18.528 -23.513 4.124 1.00 . B B . 464 TRP HB2 1 1
6 16657 2 2 8 TRP HB3 H -18.938 -21.825 4.323 1.00 . B B . 464 TRP HB3 1 1
6 16658 2 2 8 TRP HD1 H -16.166 -22.534 1.832 1.00 . B B . 464 TRP HD1 1 1
6 16659 2 2 8 TRP HE1 H -17.108 -22.171 -0.536 1.00 . B B . 464 TRP HE1 1 1
6 16660 2 2 8 TRP HE3 H -21.122 -22.049 2.906 1.00 . B B . 464 TRP HE3 1 1
6 16661 2 2 8 TRP HH2 H -21.984 -21.435 -1.250 1.00 . B B . 464 TRP HH2 1 1
6 16662 2 2 8 TRP HZ2 H -19.569 -21.705 -1.775 1.00 . B B . 464 TRP HZ2 1 1
6 16663 2 2 8 TRP HZ3 H -22.755 -21.612 1.097 1.00 . B B . 464 TRP HZ3 1 1
6 16664 2 2 8 TRP N N -16.747 -23.160 5.611 1.00 . B B . 464 TRP N 1 1
6 16665 2 2 8 TRP NE1 N -17.658 -22.187 0.269 1.00 . B B . 464 TRP NE1 1 1
6 16666 2 2 8 TRP O O -15.993 -20.006 4.345 1.00 . B B . 464 TRP O 1 1
6 16667 2 2 9 LEU C C -16.006 -18.734 6.724 1.00 . B B . 465 LEU C 1 1
6 16668 2 2 9 LEU CA C -17.455 -19.087 6.459 1.00 . B B . 465 LEU CA 1 1
6 16669 2 2 9 LEU CB C -18.214 -19.188 7.777 1.00 . B B . 465 LEU CB 1 1
6 16670 2 2 9 LEU CD1 C -20.383 -20.026 8.715 1.00 . B B . 465 LEU CD1 1 1
6 16671 2 2 9 LEU CD2 C -20.360 -18.105 7.106 1.00 . B B . 465 LEU CD2 1 1
6 16672 2 2 9 LEU CG C -19.694 -19.431 7.482 1.00 . B B . 465 LEU CG 1 1
6 16673 2 2 9 LEU H H -18.083 -21.143 6.330 1.00 . B B . 465 LEU H 1 1
6 16674 2 2 9 LEU HA H -17.924 -18.380 5.795 1.00 . B B . 465 LEU HA 1 1
6 16675 2 2 9 LEU HB2 H -17.813 -20.017 8.352 1.00 . B B . 465 LEU HB2 1 1
6 16676 2 2 9 LEU HB3 H -18.094 -18.275 8.335 1.00 . B B . 465 LEU HB3 1 1
6 16677 2 2 9 LEU HD11 H -21.188 -19.380 9.030 1.00 . B B . 465 LEU HD11 1 1
6 16678 2 2 9 LEU HD12 H -19.667 -20.125 9.518 1.00 . B B . 465 LEU HD12 1 1
6 16679 2 2 9 LEU HD13 H -20.780 -21.000 8.467 1.00 . B B . 465 LEU HD13 1 1
6 16680 2 2 9 LEU HD21 H -20.358 -17.446 7.960 1.00 . B B . 465 LEU HD21 1 1
6 16681 2 2 9 LEU HD22 H -21.377 -18.289 6.794 1.00 . B B . 465 LEU HD22 1 1
6 16682 2 2 9 LEU HD23 H -19.812 -17.646 6.295 1.00 . B B . 465 LEU HD23 1 1
6 16683 2 2 9 LEU HG H -19.784 -20.120 6.656 1.00 . B B . 465 LEU HG 1 1
6 16684 2 2 9 LEU N N -17.502 -20.468 5.912 1.00 . B B . 465 LEU N 1 1
6 16685 2 2 9 LEU O O -15.457 -17.798 6.169 1.00 . B B . 465 LEU O 1 1
6 16686 2 2 10 ARG C C -13.120 -19.496 6.547 1.00 . B B . 466 ARG C 1 1
6 16687 2 2 10 ARG CA C -13.943 -19.306 7.825 1.00 . B B . 466 ARG CA 1 1
6 16688 2 2 10 ARG CB C -13.584 -20.354 8.872 1.00 . B B . 466 ARG CB 1 1
6 16689 2 2 10 ARG CD C -13.662 -18.809 10.846 1.00 . B B . 466 ARG CD 1 1
6 16690 2 2 10 ARG CG C -14.297 -20.039 10.189 1.00 . B B . 466 ARG CG 1 1
6 16691 2 2 10 ARG CZ C -11.990 -19.180 12.561 1.00 . B B . 466 ARG CZ 1 1
6 16692 2 2 10 ARG H H -15.845 -20.305 7.929 1.00 . B B . 466 ARG H 1 1
6 16693 2 2 10 ARG HA H -13.792 -18.316 8.224 1.00 . B B . 466 ARG HA 1 1
6 16694 2 2 10 ARG HB2 H -13.901 -21.322 8.519 1.00 . B B . 466 ARG HB2 1 1
6 16695 2 2 10 ARG HB3 H -12.516 -20.357 9.031 1.00 . B B . 466 ARG HB3 1 1
6 16696 2 2 10 ARG HD2 H -13.566 -18.006 10.129 1.00 . B B . 466 ARG HD2 1 1
6 16697 2 2 10 ARG HD3 H -14.249 -18.491 11.694 1.00 . B B . 466 ARG HD3 1 1
6 16698 2 2 10 ARG HE H -11.676 -19.624 10.652 1.00 . B B . 466 ARG HE 1 1
6 16699 2 2 10 ARG HG2 H -15.341 -19.843 9.993 1.00 . B B . 466 ARG HG2 1 1
6 16700 2 2 10 ARG HG3 H -14.209 -20.885 10.855 1.00 . B B . 466 ARG HG3 1 1
6 16701 2 2 10 ARG HH11 H -13.782 -19.776 13.226 1.00 . B B . 466 ARG HH11 1 1
6 16702 2 2 10 ARG HH12 H -12.611 -19.416 14.451 1.00 . B B . 466 ARG HH12 1 1
6 16703 2 2 10 ARG HH21 H -10.121 -18.565 12.193 1.00 . B B . 466 ARG HH21 1 1
6 16704 2 2 10 ARG HH22 H -10.539 -18.731 13.866 1.00 . B B . 466 ARG HH22 1 1
6 16705 2 2 10 ARG N N -15.376 -19.532 7.534 1.00 . B B . 466 ARG N 1 1
6 16706 2 2 10 ARG NE N -12.317 -19.264 11.300 1.00 . B B . 466 ARG NE 1 1
6 16707 2 2 10 ARG NH1 N -12.862 -19.481 13.485 1.00 . B B . 466 ARG NH1 1 1
6 16708 2 2 10 ARG NH2 N -10.790 -18.796 12.900 1.00 . B B . 466 ARG NH2 1 1
6 16709 2 2 10 ARG O O -12.025 -19.010 6.444 1.00 . B B . 466 ARG O 1 1
6 16710 2 2 11 ALA C C -12.659 -19.137 3.550 1.00 . B B . 467 ALA C 1 1
6 16711 2 2 11 ALA CA C -12.842 -20.444 4.328 1.00 . B B . 467 ALA CA 1 1
6 16712 2 2 11 ALA CB C -13.655 -21.450 3.507 1.00 . B B . 467 ALA CB 1 1
6 16713 2 2 11 ALA H H -14.511 -20.636 5.681 1.00 . B B . 467 ALA H 1 1
6 16714 2 2 11 ALA HA H -11.887 -20.863 4.574 1.00 . B B . 467 ALA HA 1 1
6 16715 2 2 11 ALA HB1 H -12.988 -22.106 2.973 1.00 . B B . 467 ALA HB1 1 1
6 16716 2 2 11 ALA HB2 H -14.280 -20.930 2.801 1.00 . B B . 467 ALA HB2 1 1
6 16717 2 2 11 ALA HB3 H -14.272 -22.032 4.166 1.00 . B B . 467 ALA HB3 1 1
6 16718 2 2 11 ALA N N -13.627 -20.222 5.579 1.00 . B B . 467 ALA N 1 1
6 16719 2 2 11 ALA O O -11.585 -18.530 3.562 1.00 . B B . 467 ALA O 1 1
6 16720 2 2 12 PHE C C -13.097 -16.304 3.086 1.00 . B B . 468 PHE C 1 1
6 16721 2 2 12 PHE CA C -13.538 -17.403 2.106 1.00 . B B . 468 PHE CA 1 1
6 16722 2 2 12 PHE CB C -14.905 -17.062 1.457 1.00 . B B . 468 PHE CB 1 1
6 16723 2 2 12 PHE CD1 C -14.562 -19.233 0.129 1.00 . B B . 468 PHE CD1 1 1
6 16724 2 2 12 PHE CD2 C -16.601 -17.965 -0.225 1.00 . B B . 468 PHE CD2 1 1
6 16725 2 2 12 PHE CE1 C -14.993 -20.181 -0.807 1.00 . B B . 468 PHE CE1 1 1
6 16726 2 2 12 PHE CE2 C -17.024 -18.919 -1.159 1.00 . B B . 468 PHE CE2 1 1
6 16727 2 2 12 PHE CG C -15.359 -18.116 0.432 1.00 . B B . 468 PHE CG 1 1
6 16728 2 2 12 PHE CZ C -16.223 -20.024 -1.449 1.00 . B B . 468 PHE CZ 1 1
6 16729 2 2 12 PHE H H -14.546 -19.167 2.881 1.00 . B B . 468 PHE H 1 1
6 16730 2 2 12 PHE HA H -12.789 -17.528 1.337 1.00 . B B . 468 PHE HA 1 1
6 16731 2 2 12 PHE HB2 H -15.645 -16.964 2.220 1.00 . B B . 468 PHE HB2 1 1
6 16732 2 2 12 PHE HB3 H -14.814 -16.119 0.957 1.00 . B B . 468 PHE HB3 1 1
6 16733 2 2 12 PHE HD1 H -13.618 -19.365 0.609 1.00 . B B . 468 PHE HD1 1 1
6 16734 2 2 12 PHE HD2 H -17.235 -17.114 -0.016 1.00 . B B . 468 PHE HD2 1 1
6 16735 2 2 12 PHE HE1 H -14.373 -21.035 -1.031 1.00 . B B . 468 PHE HE1 1 1
6 16736 2 2 12 PHE HE2 H -17.974 -18.798 -1.658 1.00 . B B . 468 PHE HE2 1 1
6 16737 2 2 12 PHE HZ H -16.554 -20.757 -2.169 1.00 . B B . 468 PHE HZ 1 1
6 16738 2 2 12 PHE N N -13.691 -18.679 2.873 1.00 . B B . 468 PHE N 1 1
6 16739 2 2 12 PHE O O -12.291 -15.452 2.755 1.00 . B B . 468 PHE O 1 1
6 16740 2 2 13 ASN C C -11.670 -15.461 5.618 1.00 . B B . 469 ASN C 1 1
6 16741 2 2 13 ASN CA C -13.165 -15.313 5.309 1.00 . B B . 469 ASN CA 1 1
6 16742 2 2 13 ASN CB C -14.001 -15.578 6.562 1.00 . B B . 469 ASN CB 1 1
6 16743 2 2 13 ASN CG C -13.801 -14.439 7.568 1.00 . B B . 469 ASN CG 1 1
6 16744 2 2 13 ASN H H -14.223 -17.050 4.571 1.00 . B B . 469 ASN H 1 1
6 16745 2 2 13 ASN HA H -13.370 -14.322 4.935 1.00 . B B . 469 ASN HA 1 1
6 16746 2 2 13 ASN HB2 H -15.045 -15.634 6.289 1.00 . B B . 469 ASN HB2 1 1
6 16747 2 2 13 ASN HB3 H -13.694 -16.509 7.010 1.00 . B B . 469 ASN HB3 1 1
6 16748 2 2 13 ASN HD21 H -15.097 -15.182 8.876 1.00 . B B . 469 ASN HD21 1 1
6 16749 2 2 13 ASN HD22 H -14.354 -13.728 9.338 1.00 . B B . 469 ASN HD22 1 1
6 16750 2 2 13 ASN N N -13.592 -16.338 4.308 1.00 . B B . 469 ASN N 1 1
6 16751 2 2 13 ASN ND2 N -14.473 -14.451 8.687 1.00 . B B . 469 ASN ND2 1 1
6 16752 2 2 13 ASN O O -10.962 -14.481 5.741 1.00 . B B . 469 ASN O 1 1
6 16753 2 2 13 ASN OD1 O -13.028 -13.530 7.336 1.00 . B B . 469 ASN OD1 1 1
6 16754 2 2 14 LYS C C -8.909 -16.181 4.938 1.00 . B B . 470 LYS C 1 1
6 16755 2 2 14 LYS CA C -9.712 -16.855 6.027 1.00 . B B . 470 LYS CA 1 1
6 16756 2 2 14 LYS CB C -9.420 -18.364 6.031 1.00 . B B . 470 LYS CB 1 1
6 16757 2 2 14 LYS CD C -8.366 -18.388 8.300 1.00 . B B . 470 LYS CD 1 1
6 16758 2 2 14 LYS CE C -8.591 -18.752 9.768 1.00 . B B . 470 LYS CE 1 1
6 16759 2 2 14 LYS CG C -9.545 -18.896 7.463 1.00 . B B . 470 LYS CG 1 1
6 16760 2 2 14 LYS H H -11.749 -17.461 5.629 1.00 . B B . 470 LYS H 1 1
6 16761 2 2 14 LYS HA H -9.472 -16.428 6.986 1.00 . B B . 470 LYS HA 1 1
6 16762 2 2 14 LYS HB2 H -10.116 -18.882 5.377 1.00 . B B . 470 LYS HB2 1 1
6 16763 2 2 14 LYS HB3 H -8.411 -18.536 5.679 1.00 . B B . 470 LYS HB3 1 1
6 16764 2 2 14 LYS HD2 H -7.453 -18.848 7.950 1.00 . B B . 470 LYS HD2 1 1
6 16765 2 2 14 LYS HD3 H -8.287 -17.317 8.205 1.00 . B B . 470 LYS HD3 1 1
6 16766 2 2 14 LYS HE2 H -9.642 -18.686 10.012 1.00 . B B . 470 LYS HE2 1 1
6 16767 2 2 14 LYS HE3 H -8.216 -19.742 9.972 1.00 . B B . 470 LYS HE3 1 1
6 16768 2 2 14 LYS HG2 H -10.470 -18.550 7.899 1.00 . B B . 470 LYS HG2 1 1
6 16769 2 2 14 LYS HG3 H -9.531 -19.973 7.448 1.00 . B B . 470 LYS HG3 1 1
6 16770 2 2 14 LYS HZ1 H -6.795 -17.923 10.419 1.00 . B B . 470 LYS HZ1 1 1
6 16771 2 2 14 LYS HZ2 H -8.057 -17.810 11.546 1.00 . B B . 470 LYS HZ2 1 1
6 16772 2 2 14 LYS HZ3 H -8.039 -16.789 10.189 1.00 . B B . 470 LYS HZ3 1 1
6 16773 2 2 14 LYS N N -11.172 -16.679 5.737 1.00 . B B . 470 LYS N 1 1
6 16774 2 2 14 LYS NZ N -7.812 -17.742 10.538 1.00 . B B . 470 LYS NZ 1 1
6 16775 2 2 14 LYS O O -7.933 -15.504 5.204 1.00 . B B . 470 LYS O 1 1
6 16776 2 2 15 VAL C C -8.702 -14.158 2.728 1.00 . B B . 471 VAL C 1 1
6 16777 2 2 15 VAL CA C -8.560 -15.681 2.623 1.00 . B B . 471 VAL CA 1 1
6 16778 2 2 15 VAL CB C -9.152 -16.194 1.317 1.00 . B B . 471 VAL CB 1 1
6 16779 2 2 15 VAL CG1 C -8.606 -15.359 0.174 1.00 . B B . 471 VAL CG1 1 1
6 16780 2 2 15 VAL CG2 C -8.730 -17.646 1.108 1.00 . B B . 471 VAL CG2 1 1
6 16781 2 2 15 VAL H H -10.118 -16.891 3.514 1.00 . B B . 471 VAL H 1 1
6 16782 2 2 15 VAL HA H -7.521 -15.960 2.679 1.00 . B B . 471 VAL HA 1 1
6 16783 2 2 15 VAL HB H -10.228 -16.120 1.341 1.00 . B B . 471 VAL HB 1 1
6 16784 2 2 15 VAL HG11 H -8.987 -14.353 0.256 1.00 . B B . 471 VAL HG11 1 1
6 16785 2 2 15 VAL HG12 H -8.905 -15.786 -0.770 1.00 . B B . 471 VAL HG12 1 1
6 16786 2 2 15 VAL HG13 H -7.530 -15.338 0.234 1.00 . B B . 471 VAL HG13 1 1
6 16787 2 2 15 VAL HG21 H -9.579 -18.286 1.274 1.00 . B B . 471 VAL HG21 1 1
6 16788 2 2 15 VAL HG22 H -7.942 -17.898 1.801 1.00 . B B . 471 VAL HG22 1 1
6 16789 2 2 15 VAL HG23 H -8.374 -17.776 0.094 1.00 . B B . 471 VAL HG23 1 1
6 16790 2 2 15 VAL N N -9.317 -16.344 3.711 1.00 . B B . 471 VAL N 1 1
6 16791 2 2 15 VAL O O -7.744 -13.435 2.549 1.00 . B B . 471 VAL O 1 1
6 16792 2 2 16 ARG C C -9.055 -11.578 4.089 1.00 . B B . 472 ARG C 1 1
6 16793 2 2 16 ARG CA C -10.060 -12.174 3.098 1.00 . B B . 472 ARG CA 1 1
6 16794 2 2 16 ARG CB C -11.502 -11.958 3.558 1.00 . B B . 472 ARG CB 1 1
6 16795 2 2 16 ARG CD C -13.889 -11.987 2.795 1.00 . B B . 472 ARG CD 1 1
6 16796 2 2 16 ARG CG C -12.443 -12.287 2.396 1.00 . B B . 472 ARG CG 1 1
6 16797 2 2 16 ARG CZ C -14.990 -9.974 3.568 1.00 . B B . 472 ARG CZ 1 1
6 16798 2 2 16 ARG H H -10.656 -14.258 3.136 1.00 . B B . 472 ARG H 1 1
6 16799 2 2 16 ARG HA H -9.922 -11.732 2.126 1.00 . B B . 472 ARG HA 1 1
6 16800 2 2 16 ARG HB2 H -11.716 -12.606 4.395 1.00 . B B . 472 ARG HB2 1 1
6 16801 2 2 16 ARG HB3 H -11.638 -10.927 3.849 1.00 . B B . 472 ARG HB3 1 1
6 16802 2 2 16 ARG HD2 H -14.561 -12.260 1.992 1.00 . B B . 472 ARG HD2 1 1
6 16803 2 2 16 ARG HD3 H -14.147 -12.512 3.698 1.00 . B B . 472 ARG HD3 1 1
6 16804 2 2 16 ARG HE H -13.168 -9.955 2.779 1.00 . B B . 472 ARG HE 1 1
6 16805 2 2 16 ARG HG2 H -12.177 -11.687 1.537 1.00 . B B . 472 ARG HG2 1 1
6 16806 2 2 16 ARG HG3 H -12.352 -13.332 2.144 1.00 . B B . 472 ARG HG3 1 1
6 16807 2 2 16 ARG HH11 H -15.169 -11.371 4.990 1.00 . B B . 472 ARG HH11 1 1
6 16808 2 2 16 ARG HH12 H -16.361 -10.115 5.020 1.00 . B B . 472 ARG HH12 1 1
6 16809 2 2 16 ARG HH21 H -15.060 -8.453 2.268 1.00 . B B . 472 ARG HH21 1 1
6 16810 2 2 16 ARG HH22 H -16.299 -8.462 3.479 1.00 . B B . 472 ARG HH22 1 1
6 16811 2 2 16 ARG N N -9.887 -13.661 3.004 1.00 . B B . 472 ARG N 1 1
6 16812 2 2 16 ARG NE N -13.933 -10.516 3.029 1.00 . B B . 472 ARG NE 1 1
6 16813 2 2 16 ARG NH1 N -15.550 -10.530 4.607 1.00 . B B . 472 ARG NH1 1 1
6 16814 2 2 16 ARG NH2 N -15.489 -8.878 3.066 1.00 . B B . 472 ARG NH2 1 1
6 16815 2 2 16 ARG O O -8.409 -10.588 3.801 1.00 . B B . 472 ARG O 1 1
6 16816 2 2 17 MET C C -6.480 -11.858 5.595 1.00 . B B . 473 MET C 1 1
6 16817 2 2 17 MET CA C -7.873 -11.671 6.203 1.00 . B B . 473 MET CA 1 1
6 16818 2 2 17 MET CB C -8.040 -12.526 7.460 1.00 . B B . 473 MET CB 1 1
6 16819 2 2 17 MET CE C -9.324 -14.793 9.032 1.00 . B B . 473 MET CE 1 1
6 16820 2 2 17 MET CG C -9.409 -12.250 8.086 1.00 . B B . 473 MET CG 1 1
6 16821 2 2 17 MET H H -9.386 -13.007 5.433 1.00 . B B . 473 MET H 1 1
6 16822 2 2 17 MET HA H -8.058 -10.631 6.425 1.00 . B B . 473 MET HA 1 1
6 16823 2 2 17 MET HB2 H -7.968 -13.572 7.198 1.00 . B B . 473 MET HB2 1 1
6 16824 2 2 17 MET HB3 H -7.266 -12.278 8.170 1.00 . B B . 473 MET HB3 1 1
6 16825 2 2 17 MET HE1 H -9.526 -15.507 9.820 1.00 . B B . 473 MET HE1 1 1
6 16826 2 2 17 MET HE2 H -8.310 -14.918 8.677 1.00 . B B . 473 MET HE2 1 1
6 16827 2 2 17 MET HE3 H -10.011 -14.959 8.218 1.00 . B B . 473 MET HE3 1 1
6 16828 2 2 17 MET HG2 H -9.524 -11.189 8.246 1.00 . B B . 473 MET HG2 1 1
6 16829 2 2 17 MET HG3 H -10.186 -12.600 7.423 1.00 . B B . 473 MET HG3 1 1
6 16830 2 2 17 MET N N -8.882 -12.191 5.231 1.00 . B B . 473 MET N 1 1
6 16831 2 2 17 MET O O -5.589 -11.050 5.768 1.00 . B B . 473 MET O 1 1
6 16832 2 2 17 MET SD S -9.534 -13.114 9.672 1.00 . B B . 473 MET SD 1 1
6 16833 2 2 18 GLN C C -4.674 -12.133 3.181 1.00 . B B . 474 GLN C 1 1
6 16834 2 2 18 GLN CA C -5.005 -13.228 4.209 1.00 . B B . 474 GLN CA 1 1
6 16835 2 2 18 GLN CB C -5.227 -14.628 3.575 1.00 . B B . 474 GLN CB 1 1
6 16836 2 2 18 GLN CD C -3.404 -15.802 2.305 1.00 . B B . 474 GLN CD 1 1
6 16837 2 2 18 GLN CG C -4.551 -14.793 2.196 1.00 . B B . 474 GLN CG 1 1
6 16838 2 2 18 GLN H H -7.063 -13.550 4.753 1.00 . B B . 474 GLN H 1 1
6 16839 2 2 18 GLN HA H -4.222 -13.286 4.949 1.00 . B B . 474 GLN HA 1 1
6 16840 2 2 18 GLN HB2 H -4.833 -15.376 4.245 1.00 . B B . 474 GLN HB2 1 1
6 16841 2 2 18 GLN HB3 H -6.286 -14.792 3.465 1.00 . B B . 474 GLN HB3 1 1
6 16842 2 2 18 GLN HE21 H -4.588 -17.304 2.841 1.00 . B B . 474 GLN HE21 1 1
6 16843 2 2 18 GLN HE22 H -2.938 -17.686 2.725 1.00 . B B . 474 GLN HE22 1 1
6 16844 2 2 18 GLN HG2 H -5.284 -15.160 1.486 1.00 . B B . 474 GLN HG2 1 1
6 16845 2 2 18 GLN HG3 H -4.165 -13.851 1.849 1.00 . B B . 474 GLN HG3 1 1
6 16846 2 2 18 GLN N N -6.312 -12.931 4.871 1.00 . B B . 474 GLN N 1 1
6 16847 2 2 18 GLN NE2 N -3.665 -17.032 2.653 1.00 . B B . 474 GLN NE2 1 1
6 16848 2 2 18 GLN O O -3.520 -11.865 2.904 1.00 . B B . 474 GLN O 1 1
6 16849 2 2 18 GLN OE1 O -2.260 -15.467 2.071 1.00 . B B . 474 GLN OE1 1 1
6 16850 2 2 19 LEU C C -4.521 -9.348 2.215 1.00 . B B . 475 LEU C 1 1
6 16851 2 2 19 LEU CA C -5.399 -10.438 1.590 1.00 . B B . 475 LEU CA 1 1
6 16852 2 2 19 LEU CB C -6.764 -9.844 1.189 1.00 . B B . 475 LEU CB 1 1
6 16853 2 2 19 LEU CD1 C -9.058 -10.275 0.330 1.00 . B B . 475 LEU CD1 1 1
6 16854 2 2 19 LEU CD2 C -7.223 -11.885 -0.211 1.00 . B B . 475 LEU CD2 1 1
6 16855 2 2 19 LEU CG C -7.785 -10.937 0.856 1.00 . B B . 475 LEU CG 1 1
6 16856 2 2 19 LEU H H -6.590 -11.742 2.845 1.00 . B B . 475 LEU H 1 1
6 16857 2 2 19 LEU HA H -4.909 -10.859 0.728 1.00 . B B . 475 LEU HA 1 1
6 16858 2 2 19 LEU HB2 H -7.144 -9.239 1.997 1.00 . B B . 475 LEU HB2 1 1
6 16859 2 2 19 LEU HB3 H -6.633 -9.225 0.313 1.00 . B B . 475 LEU HB3 1 1
6 16860 2 2 19 LEU HD11 H -9.700 -10.017 1.158 1.00 . B B . 475 LEU HD11 1 1
6 16861 2 2 19 LEU HD12 H -9.575 -10.959 -0.327 1.00 . B B . 475 LEU HD12 1 1
6 16862 2 2 19 LEU HD13 H -8.798 -9.379 -0.215 1.00 . B B . 475 LEU HD13 1 1
6 16863 2 2 19 LEU HD21 H -7.247 -12.899 0.160 1.00 . B B . 475 LEU HD21 1 1
6 16864 2 2 19 LEU HD22 H -6.206 -11.612 -0.445 1.00 . B B . 475 LEU HD22 1 1
6 16865 2 2 19 LEU HD23 H -7.822 -11.815 -1.101 1.00 . B B . 475 LEU HD23 1 1
6 16866 2 2 19 LEU HG H -8.022 -11.489 1.748 1.00 . B B . 475 LEU HG 1 1
6 16867 2 2 19 LEU N N -5.673 -11.507 2.609 1.00 . B B . 475 LEU N 1 1
6 16868 2 2 19 LEU O O -3.721 -8.719 1.550 1.00 . B B . 475 LEU O 1 1
6 16869 2 2 20 GLN C C -2.357 -8.339 3.996 1.00 . B B . 476 GLN C 1 1
6 16870 2 2 20 GLN CA C -3.857 -8.083 4.192 1.00 . B B . 476 GLN CA 1 1
6 16871 2 2 20 GLN CB C -4.229 -8.209 5.671 1.00 . B B . 476 GLN CB 1 1
6 16872 2 2 20 GLN CD C -6.089 -8.009 7.334 1.00 . B B . 476 GLN CD 1 1
6 16873 2 2 20 GLN CG C -5.702 -7.837 5.863 1.00 . B B . 476 GLN CG 1 1
6 16874 2 2 20 GLN H H -5.328 -9.653 4.000 1.00 . B B . 476 GLN H 1 1
6 16875 2 2 20 GLN HA H -4.120 -7.101 3.832 1.00 . B B . 476 GLN HA 1 1
6 16876 2 2 20 GLN HB2 H -4.068 -9.226 5.997 1.00 . B B . 476 GLN HB2 1 1
6 16877 2 2 20 GLN HB3 H -3.612 -7.542 6.256 1.00 . B B . 476 GLN HB3 1 1
6 16878 2 2 20 GLN HE21 H -7.709 -6.870 7.186 1.00 . B B . 476 GLN HE21 1 1
6 16879 2 2 20 GLN HE22 H -7.418 -7.522 8.726 1.00 . B B . 476 GLN HE22 1 1
6 16880 2 2 20 GLN HG2 H -5.854 -6.809 5.568 1.00 . B B . 476 GLN HG2 1 1
6 16881 2 2 20 GLN HG3 H -6.318 -8.481 5.254 1.00 . B B . 476 GLN HG3 1 1
6 16882 2 2 20 GLN N N -4.671 -9.128 3.494 1.00 . B B . 476 GLN N 1 1
6 16883 2 2 20 GLN NE2 N -7.161 -7.418 7.786 1.00 . B B . 476 GLN NE2 1 1
6 16884 2 2 20 GLN O O -1.554 -7.427 4.043 1.00 . B B . 476 GLN O 1 1
6 16885 2 2 20 GLN OE1 O -5.410 -8.687 8.081 1.00 . B B . 476 GLN OE1 1 1
6 16886 2 2 21 GLU C C 0.041 -9.088 2.400 1.00 . B B . 477 GLU C 1 1
6 16887 2 2 21 GLU CA C -0.518 -9.879 3.590 1.00 . B B . 477 GLU CA 1 1
6 16888 2 2 21 GLU CB C -0.462 -11.382 3.307 1.00 . B B . 477 GLU CB 1 1
6 16889 2 2 21 GLU CD C 0.004 -11.886 5.725 1.00 . B B . 477 GLU CD 1 1
6 16890 2 2 21 GLU CG C -0.934 -12.158 4.542 1.00 . B B . 477 GLU CG 1 1
6 16891 2 2 21 GLU H H -2.634 -10.291 3.754 1.00 . B B . 477 GLU H 1 1
6 16892 2 2 21 GLU HA H 0.038 -9.652 4.487 1.00 . B B . 477 GLU HA 1 1
6 16893 2 2 21 GLU HB2 H -1.103 -11.614 2.469 1.00 . B B . 477 GLU HB2 1 1
6 16894 2 2 21 GLU HB3 H 0.552 -11.666 3.073 1.00 . B B . 477 GLU HB3 1 1
6 16895 2 2 21 GLU HG2 H -1.936 -11.845 4.799 1.00 . B B . 477 GLU HG2 1 1
6 16896 2 2 21 GLU HG3 H -0.935 -13.215 4.322 1.00 . B B . 477 GLU HG3 1 1
6 16897 2 2 21 GLU N N -1.970 -9.569 3.783 1.00 . B B . 477 GLU N 1 1
6 16898 2 2 21 GLU O O 1.207 -8.747 2.360 1.00 . B B . 477 GLU O 1 1
6 16899 2 2 21 GLU OE1 O 1.111 -11.428 5.492 1.00 . B B . 477 GLU OE1 1 1
6 16900 2 2 21 GLU OE2 O -0.404 -12.144 6.846 1.00 . B B . 477 GLU OE2 1 1
6 16901 2 2 22 ALA C C 0.182 -6.641 0.637 1.00 . B B . 478 ALA C 1 1
6 16902 2 2 22 ALA CA C -0.323 -8.031 0.236 1.00 . B B . 478 ALA CA 1 1
6 16903 2 2 22 ALA CB C -1.556 -7.902 -0.652 1.00 . B B . 478 ALA CB 1 1
6 16904 2 2 22 ALA H H -1.723 -9.088 1.494 1.00 . B B . 478 ALA H 1 1
6 16905 2 2 22 ALA HA H 0.448 -8.576 -0.285 1.00 . B B . 478 ALA HA 1 1
6 16906 2 2 22 ALA HB1 H -2.300 -7.305 -0.145 1.00 . B B . 478 ALA HB1 1 1
6 16907 2 2 22 ALA HB2 H -1.957 -8.883 -0.854 1.00 . B B . 478 ALA HB2 1 1
6 16908 2 2 22 ALA HB3 H -1.282 -7.424 -1.581 1.00 . B B . 478 ALA HB3 1 1
6 16909 2 2 22 ALA N N -0.789 -8.799 1.434 1.00 . B B . 478 ALA N 1 1
6 16910 2 2 22 ALA O O 0.931 -6.014 -0.086 1.00 . B B . 478 ALA O 1 1
6 16911 2 2 23 ARG C C 1.727 -4.636 2.125 1.00 . B B . 479 ARG C 1 1
6 16912 2 2 23 ARG CA C 0.205 -4.791 2.229 1.00 . B B . 479 ARG CA 1 1
6 16913 2 2 23 ARG CB C -0.241 -4.706 3.685 1.00 . B B . 479 ARG CB 1 1
6 16914 2 2 23 ARG CD C -2.210 -4.689 5.204 1.00 . B B . 479 ARG CD 1 1
6 16915 2 2 23 ARG CG C -1.767 -4.657 3.745 1.00 . B B . 479 ARG CG 1 1
6 16916 2 2 23 ARG CZ C -4.390 -4.567 6.253 1.00 . B B . 479 ARG CZ 1 1
6 16917 2 2 23 ARG H H -0.851 -6.673 2.333 1.00 . B B . 479 ARG H 1 1
6 16918 2 2 23 ARG HA H -0.291 -4.027 1.654 1.00 . B B . 479 ARG HA 1 1
6 16919 2 2 23 ARG HB2 H 0.115 -5.573 4.222 1.00 . B B . 479 ARG HB2 1 1
6 16920 2 2 23 ARG HB3 H 0.164 -3.812 4.135 1.00 . B B . 479 ARG HB3 1 1
6 16921 2 2 23 ARG HD2 H -1.805 -5.564 5.694 1.00 . B B . 479 ARG HD2 1 1
6 16922 2 2 23 ARG HD3 H -1.893 -3.793 5.710 1.00 . B B . 479 ARG HD3 1 1
6 16923 2 2 23 ARG HE H -4.156 -4.944 4.318 1.00 . B B . 479 ARG HE 1 1
6 16924 2 2 23 ARG HG2 H -2.116 -3.743 3.281 1.00 . B B . 479 ARG HG2 1 1
6 16925 2 2 23 ARG HG3 H -2.181 -5.504 3.223 1.00 . B B . 479 ARG HG3 1 1
6 16926 2 2 23 ARG HH11 H -3.170 -5.662 7.402 1.00 . B B . 479 ARG HH11 1 1
6 16927 2 2 23 ARG HH12 H -4.531 -4.960 8.210 1.00 . B B . 479 ARG HH12 1 1
6 16928 2 2 23 ARG HH21 H -5.774 -3.430 5.358 1.00 . B B . 479 ARG HH21 1 1
6 16929 2 2 23 ARG HH22 H -6.005 -3.696 7.054 1.00 . B B . 479 ARG HH22 1 1
6 16930 2 2 23 ARG N N -0.235 -6.151 1.777 1.00 . B B . 479 ARG N 1 1
6 16931 2 2 23 ARG NE N -3.697 -4.757 5.162 1.00 . B B . 479 ARG NE 1 1
6 16932 2 2 23 ARG NH1 N -4.000 -5.104 7.376 1.00 . B B . 479 ARG NH1 1 1
6 16933 2 2 23 ARG NH2 N -5.474 -3.841 6.218 1.00 . B B . 479 ARG NH2 1 1
6 16934 2 2 23 ARG O O 2.228 -3.559 1.866 1.00 . B B . 479 ARG O 1 1
6 16935 2 2 24 GLY C C 4.342 -5.127 0.823 1.00 . B B . 480 GLY C 1 1
6 16936 2 2 24 GLY CA C 3.952 -5.604 2.226 1.00 . B B . 480 GLY CA 1 1
6 16937 2 2 24 GLY H H 2.039 -6.558 2.526 1.00 . B B . 480 GLY H 1 1
6 16938 2 2 24 GLY HA2 H 4.316 -4.900 2.963 1.00 . B B . 480 GLY HA2 1 1
6 16939 2 2 24 GLY HA3 H 4.388 -6.574 2.408 1.00 . B B . 480 GLY HA3 1 1
6 16940 2 2 24 GLY N N 2.464 -5.698 2.321 1.00 . B B . 480 GLY N 1 1
6 16941 2 2 24 GLY O O 4.094 -5.799 -0.159 1.00 . B B . 480 GLY O 1 1
6 16942 2 2 25 GLU C C 6.351 -4.386 -1.278 1.00 . B B . 481 GLU C 1 1
6 16943 2 2 25 GLU CA C 5.343 -3.444 -0.616 1.00 . B B . 481 GLU CA 1 1
6 16944 2 2 25 GLU CB C 5.981 -2.083 -0.340 1.00 . B B . 481 GLU CB 1 1
6 16945 2 2 25 GLU CD C 5.545 0.254 0.471 1.00 . B B . 481 GLU CD 1 1
6 16946 2 2 25 GLU CG C 4.934 -1.135 0.251 1.00 . B B . 481 GLU CG 1 1
6 16947 2 2 25 GLU H H 5.127 -3.445 1.533 1.00 . B B . 481 GLU H 1 1
6 16948 2 2 25 GLU HA H 4.475 -3.321 -1.244 1.00 . B B . 481 GLU HA 1 1
6 16949 2 2 25 GLU HB2 H 6.795 -2.203 0.359 1.00 . B B . 481 GLU HB2 1 1
6 16950 2 2 25 GLU HB3 H 6.358 -1.668 -1.264 1.00 . B B . 481 GLU HB3 1 1
6 16951 2 2 25 GLU HG2 H 4.098 -1.056 -0.429 1.00 . B B . 481 GLU HG2 1 1
6 16952 2 2 25 GLU HG3 H 4.589 -1.527 1.196 1.00 . B B . 481 GLU HG3 1 1
6 16953 2 2 25 GLU N N 4.943 -3.970 0.726 1.00 . B B . 481 GLU N 1 1
6 16954 2 2 25 GLU O O 6.354 -4.554 -2.483 1.00 . B B . 481 GLU O 1 1
6 16955 2 2 25 GLU OE1 O 6.757 0.377 0.369 1.00 . B B . 481 GLU OE1 1 1
6 16956 2 2 25 GLU OE2 O 4.790 1.173 0.742 1.00 . B B . 481 GLU OE2 1 1
6 16957 2 2 26 GLY C C 9.605 -5.588 -0.586 1.00 . B B . 482 GLY C 1 1
6 16958 2 2 26 GLY CA C 8.203 -5.940 -1.089 1.00 . B B . 482 GLY CA 1 1
6 16959 2 2 26 GLY H H 7.178 -4.858 0.467 1.00 . B B . 482 GLY H 1 1
6 16960 2 2 26 GLY HA2 H 7.961 -6.953 -0.800 1.00 . B B . 482 GLY HA2 1 1
6 16961 2 2 26 GLY HA3 H 8.182 -5.860 -2.165 1.00 . B B . 482 GLY HA3 1 1
6 16962 2 2 26 GLY N N 7.201 -5.006 -0.501 1.00 . B B . 482 GLY N 1 1
6 16963 2 2 26 GLY O O 9.769 -4.945 0.432 1.00 . B B . 482 GLY O 1 1
6 16964 2 2 27 GLU C C 12.282 -4.211 -0.873 1.00 . B B . 483 GLU C 1 1
6 16965 2 2 27 GLU CA C 12.019 -5.721 -0.878 1.00 . B B . 483 GLU CA 1 1
6 16966 2 2 27 GLU CB C 12.901 -6.412 -1.920 1.00 . B B . 483 GLU CB 1 1
6 16967 2 2 27 GLU CD C 13.148 -8.447 -0.465 1.00 . B B . 483 GLU CD 1 1
6 16968 2 2 27 GLU CG C 12.704 -7.930 -1.840 1.00 . B B . 483 GLU CG 1 1
6 16969 2 2 27 GLU H H 10.448 -6.533 -2.113 1.00 . B B . 483 GLU H 1 1
6 16970 2 2 27 GLU HA H 12.212 -6.138 0.098 1.00 . B B . 483 GLU HA 1 1
6 16971 2 2 27 GLU HB2 H 12.630 -6.066 -2.907 1.00 . B B . 483 GLU HB2 1 1
6 16972 2 2 27 GLU HB3 H 13.937 -6.176 -1.728 1.00 . B B . 483 GLU HB3 1 1
6 16973 2 2 27 GLU HG2 H 11.660 -8.164 -1.990 1.00 . B B . 483 GLU HG2 1 1
6 16974 2 2 27 GLU HG3 H 13.292 -8.410 -2.608 1.00 . B B . 483 GLU HG3 1 1
6 16975 2 2 27 GLU N N 10.615 -6.013 -1.298 1.00 . B B . 483 GLU N 1 1
6 16976 2 2 27 GLU O O 13.149 -3.729 -0.170 1.00 . B B . 483 GLU O 1 1
6 16977 2 2 27 GLU OE1 O 13.884 -7.742 0.207 1.00 . B B . 483 GLU OE1 1 1
6 16978 2 2 27 GLU OE2 O 12.746 -9.543 -0.112 1.00 . B B . 483 GLU OE2 1 1
6 16979 2 2 28 MET C C 11.696 -1.372 -0.309 1.00 . B B . 484 MET C 1 1
6 16980 2 2 28 MET CA C 11.773 -1.983 -1.713 1.00 . B B . 484 MET CA 1 1
6 16981 2 2 28 MET CB C 10.645 -1.443 -2.594 1.00 . B B . 484 MET CB 1 1
6 16982 2 2 28 MET CE C 10.406 0.451 -5.169 1.00 . B B . 484 MET CE 1 1
6 16983 2 2 28 MET CG C 10.809 -1.973 -4.019 1.00 . B B . 484 MET CG 1 1
6 16984 2 2 28 MET H H 10.867 -3.876 -2.228 1.00 . B B . 484 MET H 1 1
6 16985 2 2 28 MET HA H 12.727 -1.763 -2.167 1.00 . B B . 484 MET HA 1 1
6 16986 2 2 28 MET HB2 H 9.692 -1.762 -2.196 1.00 . B B . 484 MET HB2 1 1
6 16987 2 2 28 MET HB3 H 10.684 -0.363 -2.608 1.00 . B B . 484 MET HB3 1 1
6 16988 2 2 28 MET HE1 H 11.475 0.319 -5.262 1.00 . B B . 484 MET HE1 1 1
6 16989 2 2 28 MET HE2 H 10.182 0.998 -4.263 1.00 . B B . 484 MET HE2 1 1
6 16990 2 2 28 MET HE3 H 10.039 1.002 -6.020 1.00 . B B . 484 MET HE3 1 1
6 16991 2 2 28 MET HG2 H 11.808 -1.760 -4.370 1.00 . B B . 484 MET HG2 1 1
6 16992 2 2 28 MET HG3 H 10.645 -3.041 -4.027 1.00 . B B . 484 MET HG3 1 1
6 16993 2 2 28 MET N N 11.553 -3.463 -1.662 1.00 . B B . 484 MET N 1 1
6 16994 2 2 28 MET O O 12.428 -0.456 0.016 1.00 . B B . 484 MET O 1 1
6 16995 2 2 28 MET SD S 9.604 -1.171 -5.105 1.00 . B B . 484 MET SD 1 1
6 16996 2 2 29 SER C C 12.047 -1.484 2.648 1.00 . B B . 485 SER C 1 1
6 16997 2 2 29 SER CA C 10.714 -1.325 1.914 1.00 . B B . 485 SER CA 1 1
6 16998 2 2 29 SER CB C 9.630 -2.159 2.595 1.00 . B B . 485 SER CB 1 1
6 16999 2 2 29 SER H H 10.250 -2.618 0.246 1.00 . B B . 485 SER H 1 1
6 17000 2 2 29 SER HA H 10.420 -0.287 1.885 1.00 . B B . 485 SER HA 1 1
6 17001 2 2 29 SER HB2 H 9.950 -3.185 2.662 1.00 . B B . 485 SER HB2 1 1
6 17002 2 2 29 SER HB3 H 9.454 -1.773 3.591 1.00 . B B . 485 SER HB3 1 1
6 17003 2 2 29 SER HG H 7.760 -2.597 2.287 1.00 . B B . 485 SER HG 1 1
6 17004 2 2 29 SER N N 10.825 -1.875 0.527 1.00 . B B . 485 SER N 1 1
6 17005 2 2 29 SER O O 12.431 -0.653 3.449 1.00 . B B . 485 SER O 1 1
6 17006 2 2 29 SER OG O 8.435 -2.089 1.830 1.00 . B B . 485 SER OG 1 1
6 17007 2 2 30 LYS C C 15.100 -3.291 2.057 1.00 . B B . 486 LYS C 1 1
6 17008 2 2 30 LYS CA C 14.061 -2.782 3.056 1.00 . B B . 486 LYS CA 1 1
6 17009 2 2 30 LYS CB C 13.768 -3.824 4.144 1.00 . B B . 486 LYS CB 1 1
6 17010 2 2 30 LYS CD C 12.696 -6.031 4.633 1.00 . B B . 486 LYS CD 1 1
6 17011 2 2 30 LYS CE C 12.282 -7.373 4.026 1.00 . B B . 486 LYS CE 1 1
6 17012 2 2 30 LYS CG C 13.163 -5.089 3.521 1.00 . B B . 486 LYS CG 1 1
6 17013 2 2 30 LYS H H 12.416 -3.204 1.730 1.00 . B B . 486 LYS H 1 1
6 17014 2 2 30 LYS HA H 14.412 -1.868 3.510 1.00 . B B . 486 LYS HA 1 1
6 17015 2 2 30 LYS HB2 H 14.688 -4.078 4.648 1.00 . B B . 486 LYS HB2 1 1
6 17016 2 2 30 LYS HB3 H 13.071 -3.410 4.858 1.00 . B B . 486 LYS HB3 1 1
6 17017 2 2 30 LYS HD2 H 13.502 -6.186 5.336 1.00 . B B . 486 LYS HD2 1 1
6 17018 2 2 30 LYS HD3 H 11.852 -5.594 5.146 1.00 . B B . 486 LYS HD3 1 1
6 17019 2 2 30 LYS HE2 H 11.544 -7.856 4.652 1.00 . B B . 486 LYS HE2 1 1
6 17020 2 2 30 LYS HE3 H 11.896 -7.232 3.028 1.00 . B B . 486 LYS HE3 1 1
6 17021 2 2 30 LYS HG2 H 12.321 -4.819 2.901 1.00 . B B . 486 LYS HG2 1 1
6 17022 2 2 30 LYS HG3 H 13.903 -5.591 2.923 1.00 . B B . 486 LYS HG3 1 1
6 17023 2 2 30 LYS HZ1 H 14.297 -7.611 3.557 1.00 . B B . 486 LYS HZ1 1 1
6 17024 2 2 30 LYS HZ2 H 13.379 -9.028 3.400 1.00 . B B . 486 LYS HZ2 1 1
6 17025 2 2 30 LYS HZ3 H 13.802 -8.460 4.944 1.00 . B B . 486 LYS HZ3 1 1
6 17026 2 2 30 LYS N N 12.751 -2.551 2.379 1.00 . B B . 486 LYS N 1 1
6 17027 2 2 30 LYS NZ N 13.535 -8.178 3.978 1.00 . B B . 486 LYS NZ 1 1
6 17028 2 2 30 LYS O O 15.406 -4.464 1.997 1.00 . B B . 486 LYS O 1 1
6 17029 2 2 31 SER C C 17.913 -3.362 1.034 1.00 . B B . 487 SER C 1 1
6 17030 2 2 31 SER CA C 16.692 -2.809 0.290 1.00 . B B . 487 SER CA 1 1
6 17031 2 2 31 SER CB C 17.046 -1.521 -0.458 1.00 . B B . 487 SER CB 1 1
6 17032 2 2 31 SER H H 15.397 -1.458 1.361 1.00 . B B . 487 SER H 1 1
6 17033 2 2 31 SER HA H 16.297 -3.543 -0.394 1.00 . B B . 487 SER HA 1 1
6 17034 2 2 31 SER HB2 H 16.197 -0.856 -0.456 1.00 . B B . 487 SER HB2 1 1
6 17035 2 2 31 SER HB3 H 17.878 -1.036 0.036 1.00 . B B . 487 SER HB3 1 1
6 17036 2 2 31 SER HG H 16.576 -1.966 -2.292 1.00 . B B . 487 SER HG 1 1
6 17037 2 2 31 SER N N 15.655 -2.401 1.281 1.00 . B B . 487 SER N 1 1
6 17038 2 2 31 SER O O 17.791 -3.908 2.114 1.00 . B B . 487 SER O 1 1
6 17039 2 2 31 SER OG O 17.391 -1.837 -1.799 1.00 . B B . 487 SER OG 1 1
6 17040 2 2 32 LEU C C 20.411 -3.217 2.592 1.00 . B B . 488 LEU C 1 1
6 17041 2 2 32 LEU CA C 20.317 -3.738 1.146 1.00 . B B . 488 LEU CA 1 1
6 17042 2 2 32 LEU CB C 21.491 -3.247 0.267 1.00 . B B . 488 LEU CB 1 1
6 17043 2 2 32 LEU CD1 C 20.593 -0.876 0.712 1.00 . B B . 488 LEU CD1 1 1
6 17044 2 2 32 LEU CD2 C 22.804 -1.601 1.653 1.00 . B B . 488 LEU CD2 1 1
6 17045 2 2 32 LEU CG C 21.840 -1.747 0.472 1.00 . B B . 488 LEU CG 1 1
6 17046 2 2 32 LEU H H 19.155 -2.788 -0.403 1.00 . B B . 488 LEU H 1 1
6 17047 2 2 32 LEU HA H 20.306 -4.817 1.152 1.00 . B B . 488 LEU HA 1 1
6 17048 2 2 32 LEU HB2 H 22.365 -3.835 0.498 1.00 . B B . 488 LEU HB2 1 1
6 17049 2 2 32 LEU HB3 H 21.234 -3.406 -0.770 1.00 . B B . 488 LEU HB3 1 1
6 17050 2 2 32 LEU HD11 H 20.205 -1.049 1.699 1.00 . B B . 488 LEU HD11 1 1
6 17051 2 2 32 LEU HD12 H 19.839 -1.111 -0.019 1.00 . B B . 488 LEU HD12 1 1
6 17052 2 2 32 LEU HD13 H 20.864 0.166 0.617 1.00 . B B . 488 LEU HD13 1 1
6 17053 2 2 32 LEU HD21 H 23.666 -1.031 1.343 1.00 . B B . 488 LEU HD21 1 1
6 17054 2 2 32 LEU HD22 H 23.123 -2.578 1.988 1.00 . B B . 488 LEU HD22 1 1
6 17055 2 2 32 LEU HD23 H 22.311 -1.088 2.458 1.00 . B B . 488 LEU HD23 1 1
6 17056 2 2 32 LEU HG H 22.335 -1.390 -0.419 1.00 . B B . 488 LEU HG 1 1
6 17057 2 2 32 LEU N N 19.084 -3.227 0.470 1.00 . B B . 488 LEU N 1 1
6 17058 2 2 32 LEU O O 19.522 -2.544 3.077 1.00 . B B . 488 LEU O 1 1
6 17059 2 2 33 TRP C C 20.640 -3.766 5.673 1.00 . B B . 489 TRP C 1 1
6 17060 2 2 33 TRP CA C 21.641 -3.082 4.720 1.00 . B B . 489 TRP CA 1 1
6 17061 2 2 33 TRP CB C 21.471 -1.541 4.729 1.00 . B B . 489 TRP CB 1 1
6 17062 2 2 33 TRP CD1 C 24.025 -1.458 4.718 1.00 . B B . 489 TRP CD1 1 1
6 17063 2 2 33 TRP CD2 C 23.096 0.559 5.100 1.00 . B B . 489 TRP CD2 1 1
6 17064 2 2 33 TRP CE2 C 24.501 0.733 5.142 1.00 . B B . 489 TRP CE2 1 1
6 17065 2 2 33 TRP CE3 C 22.287 1.699 5.306 1.00 . B B . 489 TRP CE3 1 1
6 17066 2 2 33 TRP CG C 22.813 -0.855 4.846 1.00 . B B . 489 TRP CG 1 1
6 17067 2 2 33 TRP CH2 C 24.271 3.087 5.590 1.00 . B B . 489 TRP CH2 1 1
6 17068 2 2 33 TRP CZ2 C 25.082 1.976 5.385 1.00 . B B . 489 TRP CZ2 1 1
6 17069 2 2 33 TRP CZ3 C 22.882 2.955 5.547 1.00 . B B . 489 TRP CZ3 1 1
6 17070 2 2 33 TRP H H 22.164 -4.095 2.880 1.00 . B B . 489 TRP H 1 1
6 17071 2 2 33 TRP HA H 22.634 -3.331 5.047 1.00 . B B . 489 TRP HA 1 1
6 17072 2 2 33 TRP HB2 H 20.990 -1.220 3.822 1.00 . B B . 489 TRP HB2 1 1
6 17073 2 2 33 TRP HB3 H 20.857 -1.260 5.572 1.00 . B B . 489 TRP HB3 1 1
6 17074 2 2 33 TRP HD1 H 24.189 -2.504 4.513 1.00 . B B . 489 TRP HD1 1 1
6 17075 2 2 33 TRP HE1 H 25.977 -0.705 4.864 1.00 . B B . 489 TRP HE1 1 1
6 17076 2 2 33 TRP HE3 H 21.206 1.613 5.260 1.00 . B B . 489 TRP HE3 1 1
6 17077 2 2 33 TRP HH2 H 24.717 4.053 5.775 1.00 . B B . 489 TRP HH2 1 1
6 17078 2 2 33 TRP HZ2 H 26.155 2.075 5.422 1.00 . B B . 489 TRP HZ2 1 1
6 17079 2 2 33 TRP HZ3 H 22.266 3.822 5.710 1.00 . B B . 489 TRP HZ3 1 1
6 17080 2 2 33 TRP N N 21.470 -3.539 3.291 1.00 . B B . 489 TRP N 1 1
6 17081 2 2 33 TRP NE1 N 25.017 -0.521 4.901 1.00 . B B . 489 TRP NE1 1 1
6 17082 2 2 33 TRP O O 20.969 -4.027 6.815 1.00 . B B . 489 TRP O 1 1
6 17083 2 2 34 PHE C C 19.088 -6.028 6.734 1.00 . B B . 490 PHE C 1 1
6 17084 2 2 34 PHE CA C 18.466 -4.749 6.157 1.00 . B B . 490 PHE CA 1 1
6 17085 2 2 34 PHE CB C 17.261 -5.094 5.281 1.00 . B B . 490 PHE CB 1 1
6 17086 2 2 34 PHE CD1 C 15.297 -5.041 6.861 1.00 . B B . 490 PHE CD1 1 1
6 17087 2 2 34 PHE CD2 C 16.164 -7.189 6.146 1.00 . B B . 490 PHE CD2 1 1
6 17088 2 2 34 PHE CE1 C 14.327 -5.690 7.635 1.00 . B B . 490 PHE CE1 1 1
6 17089 2 2 34 PHE CE2 C 15.196 -7.839 6.921 1.00 . B B . 490 PHE CE2 1 1
6 17090 2 2 34 PHE CG C 16.213 -5.791 6.117 1.00 . B B . 490 PHE CG 1 1
6 17091 2 2 34 PHE CZ C 14.277 -7.089 7.664 1.00 . B B . 490 PHE CZ 1 1
6 17092 2 2 34 PHE H H 19.177 -3.870 4.325 1.00 . B B . 490 PHE H 1 1
6 17093 2 2 34 PHE HA H 18.169 -4.082 6.950 1.00 . B B . 490 PHE HA 1 1
6 17094 2 2 34 PHE HB2 H 16.846 -4.187 4.866 1.00 . B B . 490 PHE HB2 1 1
6 17095 2 2 34 PHE HB3 H 17.572 -5.747 4.479 1.00 . B B . 490 PHE HB3 1 1
6 17096 2 2 34 PHE HD1 H 15.338 -3.961 6.838 1.00 . B B . 490 PHE HD1 1 1
6 17097 2 2 34 PHE HD2 H 16.877 -7.766 5.574 1.00 . B B . 490 PHE HD2 1 1
6 17098 2 2 34 PHE HE1 H 13.618 -5.113 8.209 1.00 . B B . 490 PHE HE1 1 1
6 17099 2 2 34 PHE HE2 H 15.157 -8.918 6.943 1.00 . B B . 490 PHE HE2 1 1
6 17100 2 2 34 PHE HZ H 13.529 -7.591 8.262 1.00 . B B . 490 PHE HZ 1 1
6 17101 2 2 34 PHE N N 19.438 -4.073 5.240 1.00 . B B . 490 PHE N 1 1
6 17102 2 2 34 PHE O O 18.971 -6.310 7.911 1.00 . B B . 490 PHE O 1 1
6 17103 2 2 35 LYS C C 21.447 -7.721 7.470 1.00 . B B . 491 LYS C 1 1
6 17104 2 2 35 LYS CA C 20.393 -8.049 6.405 1.00 . B B . 491 LYS CA 1 1
6 17105 2 2 35 LYS CB C 21.038 -8.685 5.167 1.00 . B B . 491 LYS CB 1 1
6 17106 2 2 35 LYS CD C 22.662 -8.340 3.297 1.00 . B B . 491 LYS CD 1 1
6 17107 2 2 35 LYS CE C 23.897 -7.552 2.850 1.00 . B B . 491 LYS CE 1 1
6 17108 2 2 35 LYS CG C 22.132 -7.766 4.612 1.00 . B B . 491 LYS CG 1 1
6 17109 2 2 35 LYS H H 19.836 -6.539 4.967 1.00 . B B . 491 LYS H 1 1
6 17110 2 2 35 LYS HA H 19.647 -8.714 6.810 1.00 . B B . 491 LYS HA 1 1
6 17111 2 2 35 LYS HB2 H 21.474 -9.635 5.439 1.00 . B B . 491 LYS HB2 1 1
6 17112 2 2 35 LYS HB3 H 20.285 -8.841 4.410 1.00 . B B . 491 LYS HB3 1 1
6 17113 2 2 35 LYS HD2 H 22.927 -9.378 3.439 1.00 . B B . 491 LYS HD2 1 1
6 17114 2 2 35 LYS HD3 H 21.897 -8.266 2.537 1.00 . B B . 491 LYS HD3 1 1
6 17115 2 2 35 LYS HE2 H 23.808 -7.275 1.809 1.00 . B B . 491 LYS HE2 1 1
6 17116 2 2 35 LYS HE3 H 24.028 -6.674 3.463 1.00 . B B . 491 LYS HE3 1 1
6 17117 2 2 35 LYS HG2 H 21.722 -6.782 4.437 1.00 . B B . 491 LYS HG2 1 1
6 17118 2 2 35 LYS HG3 H 22.940 -7.698 5.323 1.00 . B B . 491 LYS HG3 1 1
6 17119 2 2 35 LYS HZ1 H 25.935 -7.976 2.893 1.00 . B B . 491 LYS HZ1 1 1
6 17120 2 2 35 LYS HZ2 H 24.973 -9.266 2.362 1.00 . B B . 491 LYS HZ2 1 1
6 17121 2 2 35 LYS HZ3 H 25.019 -8.865 4.013 1.00 . B B . 491 LYS HZ3 1 1
6 17122 2 2 35 LYS N N 19.752 -6.794 5.911 1.00 . B B . 491 LYS N 1 1
6 17123 2 2 35 LYS NZ N 25.043 -8.485 3.044 1.00 . B B . 491 LYS NZ 1 1
6 17124 2 2 35 LYS O O 21.841 -8.572 8.246 1.00 . B B . 491 LYS O 1 1
6 17125 2 2 36 GLY C C 22.438 -4.894 9.312 1.00 . B B . 492 GLY C 1 1
6 17126 2 2 36 GLY CA C 22.929 -6.110 8.524 1.00 . B B . 492 GLY CA 1 1
6 17127 2 2 36 GLY H H 21.568 -5.828 6.877 1.00 . B B . 492 GLY H 1 1
6 17128 2 2 36 GLY HA2 H 23.095 -6.937 9.200 1.00 . B B . 492 GLY HA2 1 1
6 17129 2 2 36 GLY HA3 H 23.852 -5.861 8.024 1.00 . B B . 492 GLY HA3 1 1
6 17130 2 2 36 GLY N N 21.903 -6.496 7.512 1.00 . B B . 492 GLY N 1 1
6 17131 2 2 36 GLY O O 21.331 -4.952 9.822 1.00 . B B . 492 GLY O 1 1
6 17132 2 2 36 GLY OXT O 23.176 -3.927 9.392 1.00 . B B . 492 GLY OXT 1 1
6 17133 3 3 1 CA CA CA 28.099 6.413 11.358 1.00 . C A . 501 CA CA 1 1
6 17134 4 3 1 CA CA CA 17.364 10.764 6.727 1.00 . D A . 502 CA CA 1 1
6 17135 5 3 1 CA CA CA -7.282 -22.474 -8.853 1.00 . E A . 503 CA CA 1 1
6 17136 6 3 1 CA CA CA -19.898 -22.662 -9.516 1.00 . F A . 504 CA CA 1 1
7 17137 1 1 1 ALA C C 3.320 11.209 -15.332 1.00 . A A . 1 ALA C 1 1
7 17138 1 1 1 ALA CA C 4.826 11.101 -15.081 1.00 . A A . 1 ALA CA 1 1
7 17139 1 1 1 ALA CB C 5.567 10.807 -16.386 1.00 . A A . 1 ALA CB 1 1
7 17140 1 1 1 ALA H1 H 4.781 9.063 -14.651 1.00 . A A . 1 ALA H1 1 1
7 17141 1 1 1 ALA H2 H 4.637 10.063 -13.284 1.00 . A A . 1 ALA H2 1 1
7 17142 1 1 1 ALA H3 H 6.145 9.867 -14.043 1.00 . A A . 1 ALA H3 1 1
7 17143 1 1 1 ALA HA H 5.202 12.011 -14.641 1.00 . A A . 1 ALA HA 1 1
7 17144 1 1 1 ALA HB1 H 5.449 9.763 -16.640 1.00 . A A . 1 ALA HB1 1 1
7 17145 1 1 1 ALA HB2 H 6.617 11.030 -16.263 1.00 . A A . 1 ALA HB2 1 1
7 17146 1 1 1 ALA HB3 H 5.160 11.419 -17.177 1.00 . A A . 1 ALA HB3 1 1
7 17147 1 1 1 ALA N N 5.120 9.935 -14.198 1.00 . A A . 1 ALA N 1 1
7 17148 1 1 1 ALA O O 2.785 10.581 -16.225 1.00 . A A . 1 ALA O 1 1
7 17149 1 1 2 ASP C C 0.462 10.795 -14.715 1.00 . A A . 2 ASP C 1 1
7 17150 1 1 2 ASP CA C 1.155 12.162 -14.726 1.00 . A A . 2 ASP CA 1 1
7 17151 1 1 2 ASP CB C 0.980 12.847 -16.088 1.00 . A A . 2 ASP CB 1 1
7 17152 1 1 2 ASP CG C 1.600 14.249 -16.049 1.00 . A A . 2 ASP CG 1 1
7 17153 1 1 2 ASP H H 3.091 12.494 -13.833 1.00 . A A . 2 ASP H 1 1
7 17154 1 1 2 ASP HA H 0.751 12.790 -13.947 1.00 . A A . 2 ASP HA 1 1
7 17155 1 1 2 ASP HB2 H 1.469 12.259 -16.850 1.00 . A A . 2 ASP HB2 1 1
7 17156 1 1 2 ASP HB3 H -0.072 12.927 -16.316 1.00 . A A . 2 ASP HB3 1 1
7 17157 1 1 2 ASP N N 2.633 12.002 -14.546 1.00 . A A . 2 ASP N 1 1
7 17158 1 1 2 ASP O O -0.370 10.504 -15.553 1.00 . A A . 2 ASP O 1 1
7 17159 1 1 2 ASP OD1 O 1.788 14.768 -14.961 1.00 . A A . 2 ASP OD1 1 1
7 17160 1 1 2 ASP OD2 O 1.875 14.779 -17.113 1.00 . A A . 2 ASP OD2 1 1
7 17161 1 1 3 GLN C C -1.354 8.723 -13.576 1.00 . A A . 3 GLN C 1 1
7 17162 1 1 3 GLN CA C 0.173 8.601 -13.702 1.00 . A A . 3 GLN CA 1 1
7 17163 1 1 3 GLN CB C 0.777 7.939 -12.459 1.00 . A A . 3 GLN CB 1 1
7 17164 1 1 3 GLN CD C 1.071 8.105 -9.982 1.00 . A A . 3 GLN CD 1 1
7 17165 1 1 3 GLN CG C 0.423 8.749 -11.209 1.00 . A A . 3 GLN CG 1 1
7 17166 1 1 3 GLN H H 1.481 10.214 -13.112 1.00 . A A . 3 GLN H 1 1
7 17167 1 1 3 GLN HA H 0.428 8.028 -14.579 1.00 . A A . 3 GLN HA 1 1
7 17168 1 1 3 GLN HB2 H 0.383 6.937 -12.360 1.00 . A A . 3 GLN HB2 1 1
7 17169 1 1 3 GLN HB3 H 1.851 7.893 -12.563 1.00 . A A . 3 GLN HB3 1 1
7 17170 1 1 3 GLN HE21 H -0.588 7.169 -9.420 1.00 . A A . 3 GLN HE21 1 1
7 17171 1 1 3 GLN HE22 H 0.762 6.914 -8.423 1.00 . A A . 3 GLN HE22 1 1
7 17172 1 1 3 GLN HG2 H 0.786 9.759 -11.321 1.00 . A A . 3 GLN HG2 1 1
7 17173 1 1 3 GLN HG3 H -0.648 8.761 -11.082 1.00 . A A . 3 GLN HG3 1 1
7 17174 1 1 3 GLN N N 0.804 9.955 -13.772 1.00 . A A . 3 GLN N 1 1
7 17175 1 1 3 GLN NE2 N 0.356 7.332 -9.211 1.00 . A A . 3 GLN NE2 1 1
7 17176 1 1 3 GLN O O -2.090 7.901 -14.087 1.00 . A A . 3 GLN O 1 1
7 17177 1 1 3 GLN OE1 O 2.241 8.308 -9.721 1.00 . A A . 3 GLN OE1 1 1
7 17178 1 1 4 LEU C C -3.901 10.580 -14.003 1.00 . A A . 4 LEU C 1 1
7 17179 1 1 4 LEU CA C -3.310 9.913 -12.762 1.00 . A A . 4 LEU CA 1 1
7 17180 1 1 4 LEU CB C -3.509 10.816 -11.542 1.00 . A A . 4 LEU CB 1 1
7 17181 1 1 4 LEU CD1 C -3.361 10.978 -9.057 1.00 . A A . 4 LEU CD1 1 1
7 17182 1 1 4 LEU CD2 C -4.156 8.866 -10.122 1.00 . A A . 4 LEU CD2 1 1
7 17183 1 1 4 LEU CG C -3.190 10.047 -10.259 1.00 . A A . 4 LEU CG 1 1
7 17184 1 1 4 LEU H H -1.221 10.397 -12.510 1.00 . A A . 4 LEU H 1 1
7 17185 1 1 4 LEU HA H -3.780 8.958 -12.591 1.00 . A A . 4 LEU HA 1 1
7 17186 1 1 4 LEU HB2 H -2.853 11.671 -11.619 1.00 . A A . 4 LEU HB2 1 1
7 17187 1 1 4 LEU HB3 H -4.534 11.153 -11.510 1.00 . A A . 4 LEU HB3 1 1
7 17188 1 1 4 LEU HD11 H -2.980 11.959 -9.303 1.00 . A A . 4 LEU HD11 1 1
7 17189 1 1 4 LEU HD12 H -2.817 10.582 -8.212 1.00 . A A . 4 LEU HD12 1 1
7 17190 1 1 4 LEU HD13 H -4.409 11.052 -8.805 1.00 . A A . 4 LEU HD13 1 1
7 17191 1 1 4 LEU HD21 H -4.314 8.649 -9.076 1.00 . A A . 4 LEU HD21 1 1
7 17192 1 1 4 LEU HD22 H -3.738 8.000 -10.612 1.00 . A A . 4 LEU HD22 1 1
7 17193 1 1 4 LEU HD23 H -5.100 9.120 -10.583 1.00 . A A . 4 LEU HD23 1 1
7 17194 1 1 4 LEU HG H -2.174 9.686 -10.295 1.00 . A A . 4 LEU HG 1 1
7 17195 1 1 4 LEU N N -1.832 9.742 -12.909 1.00 . A A . 4 LEU N 1 1
7 17196 1 1 4 LEU O O -3.299 11.447 -14.606 1.00 . A A . 4 LEU O 1 1
7 17197 1 1 5 THR C C -6.540 12.029 -15.124 1.00 . A A . 5 THR C 1 1
7 17198 1 1 5 THR CA C -5.749 10.795 -15.561 1.00 . A A . 5 THR CA 1 1
7 17199 1 1 5 THR CB C -6.691 9.713 -16.093 1.00 . A A . 5 THR CB 1 1
7 17200 1 1 5 THR CG2 C -7.329 10.186 -17.400 1.00 . A A . 5 THR CG2 1 1
7 17201 1 1 5 THR H H -5.555 9.495 -13.859 1.00 . A A . 5 THR H 1 1
7 17202 1 1 5 THR HA H -5.019 11.057 -16.311 1.00 . A A . 5 THR HA 1 1
7 17203 1 1 5 THR HB H -7.466 9.523 -15.368 1.00 . A A . 5 THR HB 1 1
7 17204 1 1 5 THR HG1 H -6.565 7.854 -16.651 1.00 . A A . 5 THR HG1 1 1
7 17205 1 1 5 THR HG21 H -6.749 9.822 -18.236 1.00 . A A . 5 THR HG21 1 1
7 17206 1 1 5 THR HG22 H -7.350 11.266 -17.420 1.00 . A A . 5 THR HG22 1 1
7 17207 1 1 5 THR HG23 H -8.337 9.806 -17.467 1.00 . A A . 5 THR HG23 1 1
7 17208 1 1 5 THR N N -5.089 10.186 -14.374 1.00 . A A . 5 THR N 1 1
7 17209 1 1 5 THR O O -7.018 12.100 -14.007 1.00 . A A . 5 THR O 1 1
7 17210 1 1 5 THR OG1 O -5.955 8.521 -16.327 1.00 . A A . 5 THR OG1 1 1
7 17211 1 1 6 GLU C C -8.834 13.857 -15.099 1.00 . A A . 6 GLU C 1 1
7 17212 1 1 6 GLU CA C -7.437 14.235 -15.604 1.00 . A A . 6 GLU CA 1 1
7 17213 1 1 6 GLU CB C -7.539 15.058 -16.890 1.00 . A A . 6 GLU CB 1 1
7 17214 1 1 6 GLU CD C -6.236 16.387 -18.577 1.00 . A A . 6 GLU CD 1 1
7 17215 1 1 6 GLU CG C -6.139 15.506 -17.325 1.00 . A A . 6 GLU CG 1 1
7 17216 1 1 6 GLU H H -6.280 12.927 -16.877 1.00 . A A . 6 GLU H 1 1
7 17217 1 1 6 GLU HA H -6.901 14.789 -14.851 1.00 . A A . 6 GLU HA 1 1
7 17218 1 1 6 GLU HB2 H -7.982 14.455 -17.669 1.00 . A A . 6 GLU HB2 1 1
7 17219 1 1 6 GLU HB3 H -8.153 15.928 -16.713 1.00 . A A . 6 GLU HB3 1 1
7 17220 1 1 6 GLU HG2 H -5.679 16.069 -16.525 1.00 . A A . 6 GLU HG2 1 1
7 17221 1 1 6 GLU HG3 H -5.537 14.638 -17.546 1.00 . A A . 6 GLU HG3 1 1
7 17222 1 1 6 GLU N N -6.679 13.002 -15.984 1.00 . A A . 6 GLU N 1 1
7 17223 1 1 6 GLU O O -9.383 14.505 -14.228 1.00 . A A . 6 GLU O 1 1
7 17224 1 1 6 GLU OE1 O -7.300 16.431 -19.174 1.00 . A A . 6 GLU OE1 1 1
7 17225 1 1 6 GLU OE2 O -5.240 17.004 -18.917 1.00 . A A . 6 GLU OE2 1 1
7 17226 1 1 7 GLU C C -10.710 11.911 -13.725 1.00 . A A . 7 GLU C 1 1
7 17227 1 1 7 GLU CA C -10.761 12.386 -15.183 1.00 . A A . 7 GLU CA 1 1
7 17228 1 1 7 GLU CB C -11.148 11.230 -16.109 1.00 . A A . 7 GLU CB 1 1
7 17229 1 1 7 GLU CD C -11.716 10.611 -18.475 1.00 . A A . 7 GLU CD 1 1
7 17230 1 1 7 GLU CG C -11.268 11.746 -17.546 1.00 . A A . 7 GLU CG 1 1
7 17231 1 1 7 GLU H H -8.933 12.309 -16.333 1.00 . A A . 7 GLU H 1 1
7 17232 1 1 7 GLU HA H -11.465 13.196 -15.291 1.00 . A A . 7 GLU HA 1 1
7 17233 1 1 7 GLU HB2 H -10.387 10.464 -16.063 1.00 . A A . 7 GLU HB2 1 1
7 17234 1 1 7 GLU HB3 H -12.095 10.819 -15.795 1.00 . A A . 7 GLU HB3 1 1
7 17235 1 1 7 GLU HG2 H -11.994 12.546 -17.580 1.00 . A A . 7 GLU HG2 1 1
7 17236 1 1 7 GLU HG3 H -10.309 12.119 -17.875 1.00 . A A . 7 GLU HG3 1 1
7 17237 1 1 7 GLU N N -9.403 12.811 -15.636 1.00 . A A . 7 GLU N 1 1
7 17238 1 1 7 GLU O O -11.558 12.254 -12.924 1.00 . A A . 7 GLU O 1 1
7 17239 1 1 7 GLU OE1 O -11.697 9.468 -18.046 1.00 . A A . 7 GLU OE1 1 1
7 17240 1 1 7 GLU OE2 O -12.067 10.906 -19.606 1.00 . A A . 7 GLU OE2 1 1
7 17241 1 1 8 GLN C C -9.445 11.816 -11.002 1.00 . A A . 8 GLN C 1 1
7 17242 1 1 8 GLN CA C -9.615 10.637 -11.964 1.00 . A A . 8 GLN CA 1 1
7 17243 1 1 8 GLN CB C -8.361 9.758 -11.935 1.00 . A A . 8 GLN CB 1 1
7 17244 1 1 8 GLN CD C -7.288 7.687 -12.843 1.00 . A A . 8 GLN CD 1 1
7 17245 1 1 8 GLN CG C -8.562 8.537 -12.835 1.00 . A A . 8 GLN CG 1 1
7 17246 1 1 8 GLN H H -9.045 10.867 -14.037 1.00 . A A . 8 GLN H 1 1
7 17247 1 1 8 GLN HA H -10.482 10.053 -11.701 1.00 . A A . 8 GLN HA 1 1
7 17248 1 1 8 GLN HB2 H -7.515 10.329 -12.289 1.00 . A A . 8 GLN HB2 1 1
7 17249 1 1 8 GLN HB3 H -8.176 9.430 -10.925 1.00 . A A . 8 GLN HB3 1 1
7 17250 1 1 8 GLN HE21 H -8.197 6.077 -13.565 1.00 . A A . 8 GLN HE21 1 1
7 17251 1 1 8 GLN HE22 H -6.536 5.901 -13.269 1.00 . A A . 8 GLN HE22 1 1
7 17252 1 1 8 GLN HG2 H -9.385 7.948 -12.461 1.00 . A A . 8 GLN HG2 1 1
7 17253 1 1 8 GLN HG3 H -8.778 8.864 -13.840 1.00 . A A . 8 GLN HG3 1 1
7 17254 1 1 8 GLN N N -9.719 11.128 -13.375 1.00 . A A . 8 GLN N 1 1
7 17255 1 1 8 GLN NE2 N -7.345 6.452 -13.260 1.00 . A A . 8 GLN NE2 1 1
7 17256 1 1 8 GLN O O -10.139 11.930 -10.013 1.00 . A A . 8 GLN O 1 1
7 17257 1 1 8 GLN OE1 O -6.229 8.152 -12.465 1.00 . A A . 8 GLN OE1 1 1
7 17258 1 1 9 ILE C C -9.544 14.801 -10.481 1.00 . A A . 9 ILE C 1 1
7 17259 1 1 9 ILE CA C -8.314 13.888 -10.436 1.00 . A A . 9 ILE CA 1 1
7 17260 1 1 9 ILE CB C -7.073 14.594 -10.991 1.00 . A A . 9 ILE CB 1 1
7 17261 1 1 9 ILE CD1 C -5.637 13.077 -9.585 1.00 . A A . 9 ILE CD1 1 1
7 17262 1 1 9 ILE CG1 C -5.878 13.629 -10.996 1.00 . A A . 9 ILE CG1 1 1
7 17263 1 1 9 ILE CG2 C -6.744 15.804 -10.109 1.00 . A A . 9 ILE CG2 1 1
7 17264 1 1 9 ILE H H -8.025 12.569 -12.140 1.00 . A A . 9 ILE H 1 1
7 17265 1 1 9 ILE HA H -8.129 13.570 -9.421 1.00 . A A . 9 ILE HA 1 1
7 17266 1 1 9 ILE HB H -7.271 14.926 -11.998 1.00 . A A . 9 ILE HB 1 1
7 17267 1 1 9 ILE HD11 H -5.959 12.047 -9.542 1.00 . A A . 9 ILE HD11 1 1
7 17268 1 1 9 ILE HD12 H -6.198 13.659 -8.869 1.00 . A A . 9 ILE HD12 1 1
7 17269 1 1 9 ILE HD13 H -4.585 13.135 -9.351 1.00 . A A . 9 ILE HD13 1 1
7 17270 1 1 9 ILE HG12 H -6.084 12.809 -11.670 1.00 . A A . 9 ILE HG12 1 1
7 17271 1 1 9 ILE HG13 H -4.995 14.153 -11.329 1.00 . A A . 9 ILE HG13 1 1
7 17272 1 1 9 ILE HG21 H -6.205 15.475 -9.233 1.00 . A A . 9 ILE HG21 1 1
7 17273 1 1 9 ILE HG22 H -7.661 16.288 -9.804 1.00 . A A . 9 ILE HG22 1 1
7 17274 1 1 9 ILE HG23 H -6.135 16.502 -10.665 1.00 . A A . 9 ILE HG23 1 1
7 17275 1 1 9 ILE N N -8.533 12.696 -11.311 1.00 . A A . 9 ILE N 1 1
7 17276 1 1 9 ILE O O -10.056 15.224 -9.463 1.00 . A A . 9 ILE O 1 1
7 17277 1 1 10 ALA C C -12.370 15.492 -10.958 1.00 . A A . 10 ALA C 1 1
7 17278 1 1 10 ALA CA C -11.205 16.008 -11.799 1.00 . A A . 10 ALA CA 1 1
7 17279 1 1 10 ALA CB C -11.575 15.948 -13.279 1.00 . A A . 10 ALA CB 1 1
7 17280 1 1 10 ALA H H -9.565 14.770 -12.467 1.00 . A A . 10 ALA H 1 1
7 17281 1 1 10 ALA HA H -10.954 17.020 -11.522 1.00 . A A . 10 ALA HA 1 1
7 17282 1 1 10 ALA HB1 H -12.593 16.287 -13.408 1.00 . A A . 10 ALA HB1 1 1
7 17283 1 1 10 ALA HB2 H -11.492 14.928 -13.628 1.00 . A A . 10 ALA HB2 1 1
7 17284 1 1 10 ALA HB3 H -10.909 16.578 -13.845 1.00 . A A . 10 ALA HB3 1 1
7 17285 1 1 10 ALA N N -10.012 15.111 -11.664 1.00 . A A . 10 ALA N 1 1
7 17286 1 1 10 ALA O O -13.019 16.238 -10.251 1.00 . A A . 10 ALA O 1 1
7 17287 1 1 11 GLU C C -13.503 13.851 -8.743 1.00 . A A . 11 GLU C 1 1
7 17288 1 1 11 GLU CA C -13.762 13.643 -10.237 1.00 . A A . 11 GLU CA 1 1
7 17289 1 1 11 GLU CB C -13.763 12.158 -10.592 1.00 . A A . 11 GLU CB 1 1
7 17290 1 1 11 GLU CD C -14.908 9.958 -10.196 1.00 . A A . 11 GLU CD 1 1
7 17291 1 1 11 GLU CG C -14.956 11.467 -9.924 1.00 . A A . 11 GLU CG 1 1
7 17292 1 1 11 GLU H H -12.100 13.636 -11.609 1.00 . A A . 11 GLU H 1 1
7 17293 1 1 11 GLU HA H -14.698 14.094 -10.526 1.00 . A A . 11 GLU HA 1 1
7 17294 1 1 11 GLU HB2 H -13.837 12.050 -11.666 1.00 . A A . 11 GLU HB2 1 1
7 17295 1 1 11 GLU HB3 H -12.846 11.708 -10.250 1.00 . A A . 11 GLU HB3 1 1
7 17296 1 1 11 GLU HG2 H -14.917 11.640 -8.858 1.00 . A A . 11 GLU HG2 1 1
7 17297 1 1 11 GLU HG3 H -15.874 11.872 -10.321 1.00 . A A . 11 GLU HG3 1 1
7 17298 1 1 11 GLU N N -12.639 14.218 -11.031 1.00 . A A . 11 GLU N 1 1
7 17299 1 1 11 GLU O O -14.403 14.166 -7.984 1.00 . A A . 11 GLU O 1 1
7 17300 1 1 11 GLU OE1 O -13.974 9.513 -10.847 1.00 . A A . 11 GLU OE1 1 1
7 17301 1 1 11 GLU OE2 O -15.810 9.270 -9.748 1.00 . A A . 11 GLU OE2 1 1
7 17302 1 1 12 PHE C C -12.190 15.367 -6.516 1.00 . A A . 12 PHE C 1 1
7 17303 1 1 12 PHE CA C -11.951 13.902 -6.880 1.00 . A A . 12 PHE CA 1 1
7 17304 1 1 12 PHE CB C -10.464 13.547 -6.733 1.00 . A A . 12 PHE CB 1 1
7 17305 1 1 12 PHE CD1 C -11.214 11.172 -7.265 1.00 . A A . 12 PHE CD1 1 1
7 17306 1 1 12 PHE CD2 C -8.894 11.789 -7.622 1.00 . A A . 12 PHE CD2 1 1
7 17307 1 1 12 PHE CE1 C -10.939 9.878 -7.719 1.00 . A A . 12 PHE CE1 1 1
7 17308 1 1 12 PHE CE2 C -8.621 10.494 -8.075 1.00 . A A . 12 PHE CE2 1 1
7 17309 1 1 12 PHE CG C -10.189 12.133 -7.216 1.00 . A A . 12 PHE CG 1 1
7 17310 1 1 12 PHE CZ C -9.643 9.538 -8.124 1.00 . A A . 12 PHE CZ 1 1
7 17311 1 1 12 PHE H H -11.567 13.456 -8.952 1.00 . A A . 12 PHE H 1 1
7 17312 1 1 12 PHE HA H -12.551 13.255 -6.259 1.00 . A A . 12 PHE HA 1 1
7 17313 1 1 12 PHE HB2 H -9.876 14.238 -7.315 1.00 . A A . 12 PHE HB2 1 1
7 17314 1 1 12 PHE HB3 H -10.181 13.629 -5.693 1.00 . A A . 12 PHE HB3 1 1
7 17315 1 1 12 PHE HD1 H -12.214 11.432 -6.952 1.00 . A A . 12 PHE HD1 1 1
7 17316 1 1 12 PHE HD2 H -8.105 12.524 -7.585 1.00 . A A . 12 PHE HD2 1 1
7 17317 1 1 12 PHE HE1 H -11.727 9.142 -7.757 1.00 . A A . 12 PHE HE1 1 1
7 17318 1 1 12 PHE HE2 H -7.622 10.232 -8.387 1.00 . A A . 12 PHE HE2 1 1
7 17319 1 1 12 PHE HZ H -9.431 8.539 -8.475 1.00 . A A . 12 PHE HZ 1 1
7 17320 1 1 12 PHE N N -12.275 13.695 -8.320 1.00 . A A . 12 PHE N 1 1
7 17321 1 1 12 PHE O O -12.648 15.683 -5.436 1.00 . A A . 12 PHE O 1 1
7 17322 1 1 13 LYS C C -13.598 17.981 -6.903 1.00 . A A . 13 LYS C 1 1
7 17323 1 1 13 LYS CA C -12.110 17.712 -7.143 1.00 . A A . 13 LYS CA 1 1
7 17324 1 1 13 LYS CB C -11.629 18.450 -8.393 1.00 . A A . 13 LYS CB 1 1
7 17325 1 1 13 LYS CD C -9.622 19.152 -9.703 1.00 . A A . 13 LYS CD 1 1
7 17326 1 1 13 LYS CE C -8.107 18.993 -9.857 1.00 . A A . 13 LYS CE 1 1
7 17327 1 1 13 LYS CG C -10.110 18.322 -8.513 1.00 . A A . 13 LYS CG 1 1
7 17328 1 1 13 LYS H H -11.531 15.973 -8.290 1.00 . A A . 13 LYS H 1 1
7 17329 1 1 13 LYS HA H -11.531 18.022 -6.287 1.00 . A A . 13 LYS HA 1 1
7 17330 1 1 13 LYS HB2 H -12.096 18.020 -9.267 1.00 . A A . 13 LYS HB2 1 1
7 17331 1 1 13 LYS HB3 H -11.895 19.494 -8.320 1.00 . A A . 13 LYS HB3 1 1
7 17332 1 1 13 LYS HD2 H -10.114 18.811 -10.603 1.00 . A A . 13 LYS HD2 1 1
7 17333 1 1 13 LYS HD3 H -9.859 20.193 -9.537 1.00 . A A . 13 LYS HD3 1 1
7 17334 1 1 13 LYS HE2 H -7.747 18.188 -9.232 1.00 . A A . 13 LYS HE2 1 1
7 17335 1 1 13 LYS HE3 H -7.851 18.811 -10.890 1.00 . A A . 13 LYS HE3 1 1
7 17336 1 1 13 LYS HG2 H -9.646 18.684 -7.606 1.00 . A A . 13 LYS HG2 1 1
7 17337 1 1 13 LYS HG3 H -9.845 17.288 -8.666 1.00 . A A . 13 LYS HG3 1 1
7 17338 1 1 13 LYS HZ1 H -6.509 20.297 -9.573 1.00 . A A . 13 LYS HZ1 1 1
7 17339 1 1 13 LYS HZ2 H -7.726 20.429 -8.399 1.00 . A A . 13 LYS HZ2 1 1
7 17340 1 1 13 LYS HZ3 H -7.974 21.068 -9.954 1.00 . A A . 13 LYS HZ3 1 1
7 17341 1 1 13 LYS N N -11.890 16.261 -7.423 1.00 . A A . 13 LYS N 1 1
7 17342 1 1 13 LYS NZ N -7.536 20.295 -9.412 1.00 . A A . 13 LYS NZ 1 1
7 17343 1 1 13 LYS O O -13.967 18.707 -6.000 1.00 . A A . 13 LYS O 1 1
7 17344 1 1 14 GLU C C -16.367 16.971 -6.193 1.00 . A A . 14 GLU C 1 1
7 17345 1 1 14 GLU CA C -15.921 17.613 -7.507 1.00 . A A . 14 GLU CA 1 1
7 17346 1 1 14 GLU CB C -16.591 16.926 -8.699 1.00 . A A . 14 GLU CB 1 1
7 17347 1 1 14 GLU CD C -16.898 16.997 -11.191 1.00 . A A . 14 GLU CD 1 1
7 17348 1 1 14 GLU CG C -16.176 17.630 -9.994 1.00 . A A . 14 GLU CG 1 1
7 17349 1 1 14 GLU H H -14.136 16.808 -8.419 1.00 . A A . 14 GLU H 1 1
7 17350 1 1 14 GLU HA H -16.149 18.667 -7.510 1.00 . A A . 14 GLU HA 1 1
7 17351 1 1 14 GLU HB2 H -16.286 15.891 -8.735 1.00 . A A . 14 GLU HB2 1 1
7 17352 1 1 14 GLU HB3 H -17.665 16.982 -8.589 1.00 . A A . 14 GLU HB3 1 1
7 17353 1 1 14 GLU HG2 H -16.435 18.677 -9.932 1.00 . A A . 14 GLU HG2 1 1
7 17354 1 1 14 GLU HG3 H -15.109 17.531 -10.129 1.00 . A A . 14 GLU HG3 1 1
7 17355 1 1 14 GLU N N -14.456 17.394 -7.700 1.00 . A A . 14 GLU N 1 1
7 17356 1 1 14 GLU O O -17.094 17.562 -5.414 1.00 . A A . 14 GLU O 1 1
7 17357 1 1 14 GLU OE1 O -17.501 15.949 -11.017 1.00 . A A . 14 GLU OE1 1 1
7 17358 1 1 14 GLU OE2 O -16.835 17.574 -12.264 1.00 . A A . 14 GLU OE2 1 1
7 17359 1 1 15 ALA C C -15.712 15.880 -3.485 1.00 . A A . 15 ALA C 1 1
7 17360 1 1 15 ALA CA C -16.295 15.095 -4.658 1.00 . A A . 15 ALA CA 1 1
7 17361 1 1 15 ALA CB C -15.674 13.699 -4.737 1.00 . A A . 15 ALA CB 1 1
7 17362 1 1 15 ALA H H -15.318 15.320 -6.569 1.00 . A A . 15 ALA H 1 1
7 17363 1 1 15 ALA HA H -17.368 15.022 -4.571 1.00 . A A . 15 ALA HA 1 1
7 17364 1 1 15 ALA HB1 H -14.668 13.773 -5.121 1.00 . A A . 15 ALA HB1 1 1
7 17365 1 1 15 ALA HB2 H -16.266 13.079 -5.394 1.00 . A A . 15 ALA HB2 1 1
7 17366 1 1 15 ALA HB3 H -15.651 13.259 -3.750 1.00 . A A . 15 ALA HB3 1 1
7 17367 1 1 15 ALA N N -15.916 15.770 -5.932 1.00 . A A . 15 ALA N 1 1
7 17368 1 1 15 ALA O O -16.329 16.023 -2.447 1.00 . A A . 15 ALA O 1 1
7 17369 1 1 16 PHE C C -14.720 18.443 -2.284 1.00 . A A . 16 PHE C 1 1
7 17370 1 1 16 PHE CA C -13.886 17.193 -2.567 1.00 . A A . 16 PHE CA 1 1
7 17371 1 1 16 PHE CB C -12.512 17.587 -3.110 1.00 . A A . 16 PHE CB 1 1
7 17372 1 1 16 PHE CD1 C -12.033 19.573 -1.636 1.00 . A A . 16 PHE CD1 1 1
7 17373 1 1 16 PHE CD2 C -10.661 17.590 -1.401 1.00 . A A . 16 PHE CD2 1 1
7 17374 1 1 16 PHE CE1 C -11.295 20.204 -0.628 1.00 . A A . 16 PHE CE1 1 1
7 17375 1 1 16 PHE CE2 C -9.922 18.220 -0.395 1.00 . A A . 16 PHE CE2 1 1
7 17376 1 1 16 PHE CG C -11.717 18.266 -2.021 1.00 . A A . 16 PHE CG 1 1
7 17377 1 1 16 PHE CZ C -10.238 19.528 -0.007 1.00 . A A . 16 PHE CZ 1 1
7 17378 1 1 16 PHE H H -14.057 16.275 -4.507 1.00 . A A . 16 PHE H 1 1
7 17379 1 1 16 PHE HA H -13.776 16.597 -1.675 1.00 . A A . 16 PHE HA 1 1
7 17380 1 1 16 PHE HB2 H -11.988 16.700 -3.440 1.00 . A A . 16 PHE HB2 1 1
7 17381 1 1 16 PHE HB3 H -12.633 18.264 -3.943 1.00 . A A . 16 PHE HB3 1 1
7 17382 1 1 16 PHE HD1 H -12.849 20.095 -2.114 1.00 . A A . 16 PHE HD1 1 1
7 17383 1 1 16 PHE HD2 H -10.415 16.581 -1.700 1.00 . A A . 16 PHE HD2 1 1
7 17384 1 1 16 PHE HE1 H -11.541 21.211 -0.329 1.00 . A A . 16 PHE HE1 1 1
7 17385 1 1 16 PHE HE2 H -9.107 17.700 0.083 1.00 . A A . 16 PHE HE2 1 1
7 17386 1 1 16 PHE HZ H -9.668 20.014 0.770 1.00 . A A . 16 PHE HZ 1 1
7 17387 1 1 16 PHE N N -14.524 16.399 -3.655 1.00 . A A . 16 PHE N 1 1
7 17388 1 1 16 PHE O O -15.021 18.758 -1.149 1.00 . A A . 16 PHE O 1 1
7 17389 1 1 17 SER C C -17.235 20.052 -2.444 1.00 . A A . 17 SER C 1 1
7 17390 1 1 17 SER CA C -15.905 20.395 -3.117 1.00 . A A . 17 SER CA 1 1
7 17391 1 1 17 SER CB C -16.144 20.947 -4.523 1.00 . A A . 17 SER CB 1 1
7 17392 1 1 17 SER H H -14.831 18.884 -4.219 1.00 . A A . 17 SER H 1 1
7 17393 1 1 17 SER HA H -15.360 21.115 -2.527 1.00 . A A . 17 SER HA 1 1
7 17394 1 1 17 SER HB2 H -16.752 20.257 -5.084 1.00 . A A . 17 SER HB2 1 1
7 17395 1 1 17 SER HB3 H -16.655 21.898 -4.453 1.00 . A A . 17 SER HB3 1 1
7 17396 1 1 17 SER HG H -14.468 21.891 -4.817 1.00 . A A . 17 SER HG 1 1
7 17397 1 1 17 SER N N -15.092 19.159 -3.315 1.00 . A A . 17 SER N 1 1
7 17398 1 1 17 SER O O -17.674 20.734 -1.538 1.00 . A A . 17 SER O 1 1
7 17399 1 1 17 SER OG O -14.895 21.112 -5.181 1.00 . A A . 17 SER OG 1 1
7 17400 1 1 18 LEU C C -18.957 18.226 -0.783 1.00 . A A . 18 LEU C 1 1
7 17401 1 1 18 LEU CA C -19.177 18.608 -2.249 1.00 . A A . 18 LEU CA 1 1
7 17402 1 1 18 LEU CB C -19.666 17.402 -3.054 1.00 . A A . 18 LEU CB 1 1
7 17403 1 1 18 LEU CD1 C -22.082 18.036 -3.041 1.00 . A A . 18 LEU CD1 1 1
7 17404 1 1 18 LEU CD2 C -21.422 15.630 -3.157 1.00 . A A . 18 LEU CD2 1 1
7 17405 1 1 18 LEU CG C -21.060 16.998 -2.574 1.00 . A A . 18 LEU CG 1 1
7 17406 1 1 18 LEU H H -17.504 18.456 -3.607 1.00 . A A . 18 LEU H 1 1
7 17407 1 1 18 LEU HA H -19.889 19.416 -2.326 1.00 . A A . 18 LEU HA 1 1
7 17408 1 1 18 LEU HB2 H -19.704 17.660 -4.102 1.00 . A A . 18 LEU HB2 1 1
7 17409 1 1 18 LEU HB3 H -18.984 16.576 -2.911 1.00 . A A . 18 LEU HB3 1 1
7 17410 1 1 18 LEU HD11 H -23.053 17.572 -3.127 1.00 . A A . 18 LEU HD11 1 1
7 17411 1 1 18 LEU HD12 H -21.784 18.427 -4.004 1.00 . A A . 18 LEU HD12 1 1
7 17412 1 1 18 LEU HD13 H -22.130 18.843 -2.325 1.00 . A A . 18 LEU HD13 1 1
7 17413 1 1 18 LEU HD21 H -22.343 15.282 -2.713 1.00 . A A . 18 LEU HD21 1 1
7 17414 1 1 18 LEU HD22 H -20.629 14.927 -2.943 1.00 . A A . 18 LEU HD22 1 1
7 17415 1 1 18 LEU HD23 H -21.547 15.716 -4.226 1.00 . A A . 18 LEU HD23 1 1
7 17416 1 1 18 LEU HG H -21.069 16.945 -1.495 1.00 . A A . 18 LEU HG 1 1
7 17417 1 1 18 LEU N N -17.878 18.997 -2.876 1.00 . A A . 18 LEU N 1 1
7 17418 1 1 18 LEU O O -19.767 18.517 0.076 1.00 . A A . 18 LEU O 1 1
7 17419 1 1 19 PHE C C -17.047 18.348 1.717 1.00 . A A . 19 PHE C 1 1
7 17420 1 1 19 PHE CA C -17.571 17.156 0.907 1.00 . A A . 19 PHE CA 1 1
7 17421 1 1 19 PHE CB C -16.490 16.080 0.777 1.00 . A A . 19 PHE CB 1 1
7 17422 1 1 19 PHE CD1 C -17.972 14.327 1.816 1.00 . A A . 19 PHE CD1 1 1
7 17423 1 1 19 PHE CD2 C -15.724 14.613 2.676 1.00 . A A . 19 PHE CD2 1 1
7 17424 1 1 19 PHE CE1 C -18.199 13.304 2.744 1.00 . A A . 19 PHE CE1 1 1
7 17425 1 1 19 PHE CE2 C -15.949 13.590 3.604 1.00 . A A . 19 PHE CE2 1 1
7 17426 1 1 19 PHE CG C -16.736 14.982 1.783 1.00 . A A . 19 PHE CG 1 1
7 17427 1 1 19 PHE CZ C -17.186 12.935 3.638 1.00 . A A . 19 PHE CZ 1 1
7 17428 1 1 19 PHE H H -17.230 17.350 -1.212 1.00 . A A . 19 PHE H 1 1
7 17429 1 1 19 PHE HA H -18.452 16.741 1.370 1.00 . A A . 19 PHE HA 1 1
7 17430 1 1 19 PHE HB2 H -16.516 15.667 -0.221 1.00 . A A . 19 PHE HB2 1 1
7 17431 1 1 19 PHE HB3 H -15.521 16.521 0.958 1.00 . A A . 19 PHE HB3 1 1
7 17432 1 1 19 PHE HD1 H -18.753 14.612 1.126 1.00 . A A . 19 PHE HD1 1 1
7 17433 1 1 19 PHE HD2 H -14.770 15.119 2.650 1.00 . A A . 19 PHE HD2 1 1
7 17434 1 1 19 PHE HE1 H -19.153 12.800 2.770 1.00 . A A . 19 PHE HE1 1 1
7 17435 1 1 19 PHE HE2 H -15.168 13.305 4.294 1.00 . A A . 19 PHE HE2 1 1
7 17436 1 1 19 PHE HZ H -17.359 12.145 4.353 1.00 . A A . 19 PHE HZ 1 1
7 17437 1 1 19 PHE N N -17.863 17.571 -0.497 1.00 . A A . 19 PHE N 1 1
7 17438 1 1 19 PHE O O -17.369 18.515 2.877 1.00 . A A . 19 PHE O 1 1
7 17439 1 1 20 ASP C C -16.586 21.580 1.602 1.00 . A A . 20 ASP C 1 1
7 17440 1 1 20 ASP CA C -15.687 20.361 1.826 1.00 . A A . 20 ASP CA 1 1
7 17441 1 1 20 ASP CB C -14.300 20.588 1.219 1.00 . A A . 20 ASP CB 1 1
7 17442 1 1 20 ASP CG C -13.534 21.632 2.040 1.00 . A A . 20 ASP CG 1 1
7 17443 1 1 20 ASP H H -16.007 19.012 0.167 1.00 . A A . 20 ASP H 1 1
7 17444 1 1 20 ASP HA H -15.596 20.149 2.880 1.00 . A A . 20 ASP HA 1 1
7 17445 1 1 20 ASP HB2 H -13.752 19.657 1.219 1.00 . A A . 20 ASP HB2 1 1
7 17446 1 1 20 ASP HB3 H -14.407 20.941 0.204 1.00 . A A . 20 ASP HB3 1 1
7 17447 1 1 20 ASP N N -16.240 19.175 1.104 1.00 . A A . 20 ASP N 1 1
7 17448 1 1 20 ASP O O -16.739 22.052 0.492 1.00 . A A . 20 ASP O 1 1
7 17449 1 1 20 ASP OD1 O -14.093 22.141 3.000 1.00 . A A . 20 ASP OD1 1 1
7 17450 1 1 20 ASP OD2 O -12.396 21.904 1.696 1.00 . A A . 20 ASP OD2 1 1
7 17451 1 1 21 LYS C C -17.317 24.480 1.945 1.00 . A A . 21 LYS C 1 1
7 17452 1 1 21 LYS CA C -18.084 23.273 2.494 1.00 . A A . 21 LYS CA 1 1
7 17453 1 1 21 LYS CB C -18.602 23.562 3.894 1.00 . A A . 21 LYS CB 1 1
7 17454 1 1 21 LYS CD C -20.216 22.790 5.610 1.00 . A A . 21 LYS CD 1 1
7 17455 1 1 21 LYS CE C -20.928 21.570 6.201 1.00 . A A . 21 LYS CE 1 1
7 17456 1 1 21 LYS CG C -19.459 22.386 4.355 1.00 . A A . 21 LYS CG 1 1
7 17457 1 1 21 LYS H H -17.051 21.685 3.531 1.00 . A A . 21 LYS H 1 1
7 17458 1 1 21 LYS HA H -18.916 23.032 1.856 1.00 . A A . 21 LYS HA 1 1
7 17459 1 1 21 LYS HB2 H -17.769 23.693 4.569 1.00 . A A . 21 LYS HB2 1 1
7 17460 1 1 21 LYS HB3 H -19.202 24.459 3.881 1.00 . A A . 21 LYS HB3 1 1
7 17461 1 1 21 LYS HD2 H -19.519 23.191 6.329 1.00 . A A . 21 LYS HD2 1 1
7 17462 1 1 21 LYS HD3 H -20.945 23.543 5.354 1.00 . A A . 21 LYS HD3 1 1
7 17463 1 1 21 LYS HE2 H -21.908 21.849 6.564 1.00 . A A . 21 LYS HE2 1 1
7 17464 1 1 21 LYS HE3 H -21.006 20.785 5.466 1.00 . A A . 21 LYS HE3 1 1
7 17465 1 1 21 LYS HG2 H -20.160 22.123 3.576 1.00 . A A . 21 LYS HG2 1 1
7 17466 1 1 21 LYS HG3 H -18.825 21.540 4.573 1.00 . A A . 21 LYS HG3 1 1
7 17467 1 1 21 LYS HZ1 H -20.561 20.410 7.890 1.00 . A A . 21 LYS HZ1 1 1
7 17468 1 1 21 LYS HZ2 H -19.837 21.943 7.935 1.00 . A A . 21 LYS HZ2 1 1
7 17469 1 1 21 LYS HZ3 H -19.180 20.724 6.950 1.00 . A A . 21 LYS HZ3 1 1
7 17470 1 1 21 LYS N N -17.187 22.088 2.648 1.00 . A A . 21 LYS N 1 1
7 17471 1 1 21 LYS NZ N -20.061 21.129 7.329 1.00 . A A . 21 LYS NZ 1 1
7 17472 1 1 21 LYS O O -17.787 25.171 1.061 1.00 . A A . 21 LYS O 1 1
7 17473 1 1 22 ASP C C -14.837 25.650 0.539 1.00 . A A . 22 ASP C 1 1
7 17474 1 1 22 ASP CA C -15.351 25.911 1.961 1.00 . A A . 22 ASP CA 1 1
7 17475 1 1 22 ASP CB C -14.195 26.083 2.958 1.00 . A A . 22 ASP CB 1 1
7 17476 1 1 22 ASP CG C -13.391 24.786 3.073 1.00 . A A . 22 ASP CG 1 1
7 17477 1 1 22 ASP H H -15.784 24.174 3.173 1.00 . A A . 22 ASP H 1 1
7 17478 1 1 22 ASP HA H -15.966 26.797 1.969 1.00 . A A . 22 ASP HA 1 1
7 17479 1 1 22 ASP HB2 H -13.546 26.876 2.617 1.00 . A A . 22 ASP HB2 1 1
7 17480 1 1 22 ASP HB3 H -14.595 26.342 3.926 1.00 . A A . 22 ASP HB3 1 1
7 17481 1 1 22 ASP N N -16.142 24.742 2.460 1.00 . A A . 22 ASP N 1 1
7 17482 1 1 22 ASP O O -14.643 26.567 -0.236 1.00 . A A . 22 ASP O 1 1
7 17483 1 1 22 ASP OD1 O -12.931 24.303 2.057 1.00 . A A . 22 ASP OD1 1 1
7 17484 1 1 22 ASP OD2 O -13.247 24.301 4.184 1.00 . A A . 22 ASP OD2 1 1
7 17485 1 1 23 GLY C C -12.694 24.519 -1.376 1.00 . A A . 23 GLY C 1 1
7 17486 1 1 23 GLY CA C -14.154 24.083 -1.194 1.00 . A A . 23 GLY CA 1 1
7 17487 1 1 23 GLY H H -14.809 23.683 0.821 1.00 . A A . 23 GLY H 1 1
7 17488 1 1 23 GLY HA2 H -14.231 23.018 -1.355 1.00 . A A . 23 GLY HA2 1 1
7 17489 1 1 23 GLY HA3 H -14.769 24.599 -1.915 1.00 . A A . 23 GLY HA3 1 1
7 17490 1 1 23 GLY N N -14.633 24.407 0.184 1.00 . A A . 23 GLY N 1 1
7 17491 1 1 23 GLY O O -12.247 24.742 -2.485 1.00 . A A . 23 GLY O 1 1
7 17492 1 1 24 ASP C C -9.649 23.853 -0.835 1.00 . A A . 24 ASP C 1 1
7 17493 1 1 24 ASP CA C -10.517 25.053 -0.442 1.00 . A A . 24 ASP CA 1 1
7 17494 1 1 24 ASP CB C -10.117 25.599 0.936 1.00 . A A . 24 ASP CB 1 1
7 17495 1 1 24 ASP CG C -10.221 24.507 2.010 1.00 . A A . 24 ASP CG 1 1
7 17496 1 1 24 ASP H H -12.322 24.449 0.575 1.00 . A A . 24 ASP H 1 1
7 17497 1 1 24 ASP HA H -10.427 25.833 -1.183 1.00 . A A . 24 ASP HA 1 1
7 17498 1 1 24 ASP HB2 H -9.099 25.959 0.893 1.00 . A A . 24 ASP HB2 1 1
7 17499 1 1 24 ASP HB3 H -10.772 26.418 1.198 1.00 . A A . 24 ASP HB3 1 1
7 17500 1 1 24 ASP N N -11.947 24.636 -0.309 1.00 . A A . 24 ASP N 1 1
7 17501 1 1 24 ASP O O -10.145 22.766 -1.061 1.00 . A A . 24 ASP O 1 1
7 17502 1 1 24 ASP OD1 O -10.379 23.351 1.654 1.00 . A A . 24 ASP OD1 1 1
7 17503 1 1 24 ASP OD2 O -10.138 24.850 3.178 1.00 . A A . 24 ASP OD2 1 1
7 17504 1 1 25 GLY C C -6.859 22.273 -0.035 1.00 . A A . 25 GLY C 1 1
7 17505 1 1 25 GLY CA C -7.460 22.911 -1.294 1.00 . A A . 25 GLY CA 1 1
7 17506 1 1 25 GLY H H -7.980 24.925 -0.731 1.00 . A A . 25 GLY H 1 1
7 17507 1 1 25 GLY HA2 H -8.028 22.169 -1.837 1.00 . A A . 25 GLY HA2 1 1
7 17508 1 1 25 GLY HA3 H -6.662 23.280 -1.921 1.00 . A A . 25 GLY HA3 1 1
7 17509 1 1 25 GLY N N -8.358 24.041 -0.918 1.00 . A A . 25 GLY N 1 1
7 17510 1 1 25 GLY O O -5.884 21.549 -0.109 1.00 . A A . 25 GLY O 1 1
7 17511 1 1 26 THR C C -7.946 21.179 3.145 1.00 . A A . 26 THR C 1 1
7 17512 1 1 26 THR CA C -6.864 21.944 2.373 1.00 . A A . 26 THR CA 1 1
7 17513 1 1 26 THR CB C -6.369 23.138 3.191 1.00 . A A . 26 THR CB 1 1
7 17514 1 1 26 THR CG2 C -5.629 22.635 4.431 1.00 . A A . 26 THR CG2 1 1
7 17515 1 1 26 THR H H -8.202 23.125 1.164 1.00 . A A . 26 THR H 1 1
7 17516 1 1 26 THR HA H -6.038 21.292 2.143 1.00 . A A . 26 THR HA 1 1
7 17517 1 1 26 THR HB H -7.210 23.740 3.497 1.00 . A A . 26 THR HB 1 1
7 17518 1 1 26 THR HG1 H -5.368 24.767 2.830 1.00 . A A . 26 THR HG1 1 1
7 17519 1 1 26 THR HG21 H -4.904 21.889 4.141 1.00 . A A . 26 THR HG21 1 1
7 17520 1 1 26 THR HG22 H -6.337 22.200 5.121 1.00 . A A . 26 THR HG22 1 1
7 17521 1 1 26 THR HG23 H -5.124 23.462 4.909 1.00 . A A . 26 THR HG23 1 1
7 17522 1 1 26 THR N N -7.421 22.538 1.120 1.00 . A A . 26 THR N 1 1
7 17523 1 1 26 THR O O -9.096 21.574 3.184 1.00 . A A . 26 THR O 1 1
7 17524 1 1 26 THR OG1 O -5.487 23.918 2.396 1.00 . A A . 26 THR OG1 1 1
7 17525 1 1 27 ILE C C -8.237 19.355 6.033 1.00 . A A . 27 ILE C 1 1
7 17526 1 1 27 ILE CA C -8.564 19.278 4.539 1.00 . A A . 27 ILE CA 1 1
7 17527 1 1 27 ILE CB C -8.400 17.841 4.039 1.00 . A A . 27 ILE CB 1 1
7 17528 1 1 27 ILE CD1 C -8.273 16.383 2.016 1.00 . A A . 27 ILE CD1 1 1
7 17529 1 1 27 ILE CG1 C -8.603 17.788 2.522 1.00 . A A . 27 ILE CG1 1 1
7 17530 1 1 27 ILE CG2 C -9.432 16.943 4.718 1.00 . A A . 27 ILE CG2 1 1
7 17531 1 1 27 ILE H H -6.642 19.794 3.710 1.00 . A A . 27 ILE H 1 1
7 17532 1 1 27 ILE HA H -9.569 19.624 4.351 1.00 . A A . 27 ILE HA 1 1
7 17533 1 1 27 ILE HB H -7.411 17.491 4.284 1.00 . A A . 27 ILE HB 1 1
7 17534 1 1 27 ILE HD11 H -9.167 15.777 2.023 1.00 . A A . 27 ILE HD11 1 1
7 17535 1 1 27 ILE HD12 H -7.529 15.934 2.658 1.00 . A A . 27 ILE HD12 1 1
7 17536 1 1 27 ILE HD13 H -7.887 16.444 1.009 1.00 . A A . 27 ILE HD13 1 1
7 17537 1 1 27 ILE HG12 H -9.632 18.024 2.289 1.00 . A A . 27 ILE HG12 1 1
7 17538 1 1 27 ILE HG13 H -7.952 18.504 2.046 1.00 . A A . 27 ILE HG13 1 1
7 17539 1 1 27 ILE HG21 H -9.705 17.366 5.674 1.00 . A A . 27 ILE HG21 1 1
7 17540 1 1 27 ILE HG22 H -9.011 15.960 4.868 1.00 . A A . 27 ILE HG22 1 1
7 17541 1 1 27 ILE HG23 H -10.310 16.867 4.094 1.00 . A A . 27 ILE HG23 1 1
7 17542 1 1 27 ILE N N -7.576 20.085 3.760 1.00 . A A . 27 ILE N 1 1
7 17543 1 1 27 ILE O O -7.126 19.056 6.454 1.00 . A A . 27 ILE O 1 1
7 17544 1 1 28 THR C C -9.704 18.706 9.034 1.00 . A A . 28 THR C 1 1
7 17545 1 1 28 THR CA C -8.978 19.839 8.302 1.00 . A A . 28 THR CA 1 1
7 17546 1 1 28 THR CB C -9.555 21.197 8.700 1.00 . A A . 28 THR CB 1 1
7 17547 1 1 28 THR CG2 C -9.292 21.451 10.186 1.00 . A A . 28 THR CG2 1 1
7 17548 1 1 28 THR H H -10.086 19.949 6.448 1.00 . A A . 28 THR H 1 1
7 17549 1 1 28 THR HA H -7.923 19.811 8.521 1.00 . A A . 28 THR HA 1 1
7 17550 1 1 28 THR HB H -10.617 21.203 8.522 1.00 . A A . 28 THR HB 1 1
7 17551 1 1 28 THR HG1 H -9.633 22.743 7.524 1.00 . A A . 28 THR HG1 1 1
7 17552 1 1 28 THR HG21 H -8.432 20.881 10.503 1.00 . A A . 28 THR HG21 1 1
7 17553 1 1 28 THR HG22 H -10.156 21.150 10.761 1.00 . A A . 28 THR HG22 1 1
7 17554 1 1 28 THR HG23 H -9.105 22.503 10.343 1.00 . A A . 28 THR HG23 1 1
7 17555 1 1 28 THR N N -9.205 19.738 6.831 1.00 . A A . 28 THR N 1 1
7 17556 1 1 28 THR O O -10.788 18.304 8.662 1.00 . A A . 28 THR O 1 1
7 17557 1 1 28 THR OG1 O -8.939 22.216 7.926 1.00 . A A . 28 THR OG1 1 1
7 17558 1 1 29 THR C C -11.117 17.511 11.390 1.00 . A A . 29 THR C 1 1
7 17559 1 1 29 THR CA C -9.741 17.095 10.860 1.00 . A A . 29 THR CA 1 1
7 17560 1 1 29 THR CB C -8.775 16.854 12.024 1.00 . A A . 29 THR CB 1 1
7 17561 1 1 29 THR CG2 C -9.345 15.793 12.961 1.00 . A A . 29 THR CG2 1 1
7 17562 1 1 29 THR H H -8.241 18.563 10.360 1.00 . A A . 29 THR H 1 1
7 17563 1 1 29 THR HA H -9.822 16.205 10.256 1.00 . A A . 29 THR HA 1 1
7 17564 1 1 29 THR HB H -8.642 17.774 12.572 1.00 . A A . 29 THR HB 1 1
7 17565 1 1 29 THR HG1 H -6.879 17.119 11.690 1.00 . A A . 29 THR HG1 1 1
7 17566 1 1 29 THR HG21 H -8.540 15.206 13.371 1.00 . A A . 29 THR HG21 1 1
7 17567 1 1 29 THR HG22 H -10.018 15.154 12.411 1.00 . A A . 29 THR HG22 1 1
7 17568 1 1 29 THR HG23 H -9.884 16.279 13.763 1.00 . A A . 29 THR HG23 1 1
7 17569 1 1 29 THR N N -9.109 18.203 10.079 1.00 . A A . 29 THR N 1 1
7 17570 1 1 29 THR O O -12.022 16.705 11.498 1.00 . A A . 29 THR O 1 1
7 17571 1 1 29 THR OG1 O -7.520 16.427 11.517 1.00 . A A . 29 THR OG1 1 1
7 17572 1 1 30 LYS C C -13.652 19.111 11.151 1.00 . A A . 30 LYS C 1 1
7 17573 1 1 30 LYS CA C -12.588 19.235 12.246 1.00 . A A . 30 LYS CA 1 1
7 17574 1 1 30 LYS CB C -12.341 20.686 12.647 1.00 . A A . 30 LYS CB 1 1
7 17575 1 1 30 LYS CD C -11.817 20.117 15.025 1.00 . A A . 30 LYS CD 1 1
7 17576 1 1 30 LYS CE C -10.800 20.298 16.155 1.00 . A A . 30 LYS CE 1 1
7 17577 1 1 30 LYS CG C -11.259 20.717 13.733 1.00 . A A . 30 LYS CG 1 1
7 17578 1 1 30 LYS H H -10.523 19.377 11.601 1.00 . A A . 30 LYS H 1 1
7 17579 1 1 30 LYS HA H -12.874 18.656 13.110 1.00 . A A . 30 LYS HA 1 1
7 17580 1 1 30 LYS HB2 H -12.009 21.249 11.785 1.00 . A A . 30 LYS HB2 1 1
7 17581 1 1 30 LYS HB3 H -13.252 21.117 13.034 1.00 . A A . 30 LYS HB3 1 1
7 17582 1 1 30 LYS HD2 H -12.739 20.618 15.286 1.00 . A A . 30 LYS HD2 1 1
7 17583 1 1 30 LYS HD3 H -12.008 19.064 14.881 1.00 . A A . 30 LYS HD3 1 1
7 17584 1 1 30 LYS HE2 H -9.803 20.075 15.800 1.00 . A A . 30 LYS HE2 1 1
7 17585 1 1 30 LYS HE3 H -10.847 21.303 16.545 1.00 . A A . 30 LYS HE3 1 1
7 17586 1 1 30 LYS HG2 H -10.408 20.132 13.408 1.00 . A A . 30 LYS HG2 1 1
7 17587 1 1 30 LYS HG3 H -10.950 21.732 13.911 1.00 . A A . 30 LYS HG3 1 1
7 17588 1 1 30 LYS HZ1 H -11.336 18.385 16.775 1.00 . A A . 30 LYS HZ1 1 1
7 17589 1 1 30 LYS HZ2 H -12.112 19.628 17.625 1.00 . A A . 30 LYS HZ2 1 1
7 17590 1 1 30 LYS HZ3 H -10.480 19.277 17.940 1.00 . A A . 30 LYS HZ3 1 1
7 17591 1 1 30 LYS N N -11.273 18.759 11.721 1.00 . A A . 30 LYS N 1 1
7 17592 1 1 30 LYS NZ N -11.214 19.323 17.202 1.00 . A A . 30 LYS NZ 1 1
7 17593 1 1 30 LYS O O -14.696 18.519 11.356 1.00 . A A . 30 LYS O 1 1
7 17594 1 1 31 GLU C C -14.836 18.132 8.692 1.00 . A A . 31 GLU C 1 1
7 17595 1 1 31 GLU CA C -14.388 19.585 8.871 1.00 . A A . 31 GLU CA 1 1
7 17596 1 1 31 GLU CB C -13.623 20.026 7.620 1.00 . A A . 31 GLU CB 1 1
7 17597 1 1 31 GLU CD C -12.426 21.894 6.467 1.00 . A A . 31 GLU CD 1 1
7 17598 1 1 31 GLU CG C -13.167 21.482 7.744 1.00 . A A . 31 GLU CG 1 1
7 17599 1 1 31 GLU H H -12.552 20.160 9.883 1.00 . A A . 31 GLU H 1 1
7 17600 1 1 31 GLU HA H -15.229 20.235 9.050 1.00 . A A . 31 GLU HA 1 1
7 17601 1 1 31 GLU HB2 H -12.758 19.392 7.491 1.00 . A A . 31 GLU HB2 1 1
7 17602 1 1 31 GLU HB3 H -14.267 19.927 6.758 1.00 . A A . 31 GLU HB3 1 1
7 17603 1 1 31 GLU HG2 H -14.027 22.117 7.882 1.00 . A A . 31 GLU HG2 1 1
7 17604 1 1 31 GLU HG3 H -12.505 21.583 8.587 1.00 . A A . 31 GLU HG3 1 1
7 17605 1 1 31 GLU N N -13.392 19.667 9.993 1.00 . A A . 31 GLU N 1 1
7 17606 1 1 31 GLU O O -16.016 17.823 8.595 1.00 . A A . 31 GLU O 1 1
7 17607 1 1 31 GLU OE1 O -12.048 21.012 5.710 1.00 . A A . 31 GLU OE1 1 1
7 17608 1 1 31 GLU OE2 O -12.241 23.083 6.270 1.00 . A A . 31 GLU OE2 1 1
7 17609 1 1 32 LEU C C -14.889 15.313 9.803 1.00 . A A . 32 LEU C 1 1
7 17610 1 1 32 LEU CA C -14.225 15.802 8.526 1.00 . A A . 32 LEU CA 1 1
7 17611 1 1 32 LEU CB C -12.894 15.090 8.256 1.00 . A A . 32 LEU CB 1 1
7 17612 1 1 32 LEU CD1 C -13.643 14.984 5.835 1.00 . A A . 32 LEU CD1 1 1
7 17613 1 1 32 LEU CD2 C -11.961 16.683 6.536 1.00 . A A . 32 LEU CD2 1 1
7 17614 1 1 32 LEU CG C -12.469 15.262 6.779 1.00 . A A . 32 LEU CG 1 1
7 17615 1 1 32 LEU H H -12.955 17.513 8.775 1.00 . A A . 32 LEU H 1 1
7 17616 1 1 32 LEU HA H -14.897 15.663 7.696 1.00 . A A . 32 LEU HA 1 1
7 17617 1 1 32 LEU HB2 H -12.132 15.508 8.897 1.00 . A A . 32 LEU HB2 1 1
7 17618 1 1 32 LEU HB3 H -13.004 14.040 8.474 1.00 . A A . 32 LEU HB3 1 1
7 17619 1 1 32 LEU HD11 H -13.270 14.585 4.903 1.00 . A A . 32 LEU HD11 1 1
7 17620 1 1 32 LEU HD12 H -14.180 15.901 5.645 1.00 . A A . 32 LEU HD12 1 1
7 17621 1 1 32 LEU HD13 H -14.307 14.266 6.292 1.00 . A A . 32 LEU HD13 1 1
7 17622 1 1 32 LEU HD21 H -11.060 16.841 7.105 1.00 . A A . 32 LEU HD21 1 1
7 17623 1 1 32 LEU HD22 H -12.709 17.395 6.834 1.00 . A A . 32 LEU HD22 1 1
7 17624 1 1 32 LEU HD23 H -11.750 16.808 5.486 1.00 . A A . 32 LEU HD23 1 1
7 17625 1 1 32 LEU HG H -11.676 14.567 6.562 1.00 . A A . 32 LEU HG 1 1
7 17626 1 1 32 LEU N N -13.889 17.236 8.675 1.00 . A A . 32 LEU N 1 1
7 17627 1 1 32 LEU O O -15.745 14.454 9.773 1.00 . A A . 32 LEU O 1 1
7 17628 1 1 33 GLY C C -16.701 15.617 11.986 1.00 . A A . 33 GLY C 1 1
7 17629 1 1 33 GLY CA C -15.197 15.457 12.202 1.00 . A A . 33 GLY CA 1 1
7 17630 1 1 33 GLY H H -13.855 16.585 10.933 1.00 . A A . 33 GLY H 1 1
7 17631 1 1 33 GLY HA2 H -14.958 14.424 12.419 1.00 . A A . 33 GLY HA2 1 1
7 17632 1 1 33 GLY HA3 H -14.878 16.090 13.014 1.00 . A A . 33 GLY HA3 1 1
7 17633 1 1 33 GLY N N -14.532 15.877 10.933 1.00 . A A . 33 GLY N 1 1
7 17634 1 1 33 GLY O O -17.475 14.700 12.182 1.00 . A A . 33 GLY O 1 1
7 17635 1 1 34 THR C C -19.023 16.040 10.159 1.00 . A A . 34 THR C 1 1
7 17636 1 1 34 THR CA C -18.550 17.009 11.251 1.00 . A A . 34 THR CA 1 1
7 17637 1 1 34 THR CB C -18.638 18.457 10.761 1.00 . A A . 34 THR CB 1 1
7 17638 1 1 34 THR CG2 C -20.106 18.847 10.573 1.00 . A A . 34 THR CG2 1 1
7 17639 1 1 34 THR H H -16.454 17.491 11.370 1.00 . A A . 34 THR H 1 1
7 17640 1 1 34 THR HA H -19.137 16.884 12.147 1.00 . A A . 34 THR HA 1 1
7 17641 1 1 34 THR HB H -18.122 18.552 9.818 1.00 . A A . 34 THR HB 1 1
7 17642 1 1 34 THR HG1 H -17.700 20.087 11.257 1.00 . A A . 34 THR HG1 1 1
7 17643 1 1 34 THR HG21 H -20.723 18.256 11.233 1.00 . A A . 34 THR HG21 1 1
7 17644 1 1 34 THR HG22 H -20.398 18.665 9.549 1.00 . A A . 34 THR HG22 1 1
7 17645 1 1 34 THR HG23 H -20.233 19.895 10.802 1.00 . A A . 34 THR HG23 1 1
7 17646 1 1 34 THR N N -17.106 16.776 11.535 1.00 . A A . 34 THR N 1 1
7 17647 1 1 34 THR O O -20.125 15.523 10.217 1.00 . A A . 34 THR O 1 1
7 17648 1 1 34 THR OG1 O -18.039 19.317 11.720 1.00 . A A . 34 THR OG1 1 1
7 17649 1 1 35 VAL C C -18.885 13.451 8.696 1.00 . A A . 35 VAL C 1 1
7 17650 1 1 35 VAL CA C -18.634 14.838 8.083 1.00 . A A . 35 VAL CA 1 1
7 17651 1 1 35 VAL CB C -17.501 14.846 7.009 1.00 . A A . 35 VAL CB 1 1
7 17652 1 1 35 VAL CG1 C -16.636 13.568 7.015 1.00 . A A . 35 VAL CG1 1 1
7 17653 1 1 35 VAL CG2 C -18.136 14.964 5.626 1.00 . A A . 35 VAL CG2 1 1
7 17654 1 1 35 VAL H H -17.313 16.216 9.137 1.00 . A A . 35 VAL H 1 1
7 17655 1 1 35 VAL HA H -19.550 15.201 7.641 1.00 . A A . 35 VAL HA 1 1
7 17656 1 1 35 VAL HB H -16.865 15.702 7.174 1.00 . A A . 35 VAL HB 1 1
7 17657 1 1 35 VAL HG11 H -16.093 13.500 6.085 1.00 . A A . 35 VAL HG11 1 1
7 17658 1 1 35 VAL HG12 H -17.265 12.696 7.118 1.00 . A A . 35 VAL HG12 1 1
7 17659 1 1 35 VAL HG13 H -15.934 13.603 7.831 1.00 . A A . 35 VAL HG13 1 1
7 17660 1 1 35 VAL HG21 H -17.372 15.186 4.897 1.00 . A A . 35 VAL HG21 1 1
7 17661 1 1 35 VAL HG22 H -18.871 15.753 5.632 1.00 . A A . 35 VAL HG22 1 1
7 17662 1 1 35 VAL HG23 H -18.614 14.027 5.372 1.00 . A A . 35 VAL HG23 1 1
7 17663 1 1 35 VAL N N -18.198 15.784 9.162 1.00 . A A . 35 VAL N 1 1
7 17664 1 1 35 VAL O O -19.958 12.894 8.562 1.00 . A A . 35 VAL O 1 1
7 17665 1 1 36 MET C C -19.264 11.513 10.911 1.00 . A A . 36 MET C 1 1
7 17666 1 1 36 MET CA C -18.082 11.527 9.934 1.00 . A A . 36 MET CA 1 1
7 17667 1 1 36 MET CB C -16.769 11.227 10.650 1.00 . A A . 36 MET CB 1 1
7 17668 1 1 36 MET CE C -15.363 10.330 7.095 1.00 . A A . 36 MET CE 1 1
7 17669 1 1 36 MET CG C -15.640 11.140 9.632 1.00 . A A . 36 MET CG 1 1
7 17670 1 1 36 MET H H -17.035 13.326 9.401 1.00 . A A . 36 MET H 1 1
7 17671 1 1 36 MET HA H -18.237 10.808 9.152 1.00 . A A . 36 MET HA 1 1
7 17672 1 1 36 MET HB2 H -16.556 12.009 11.353 1.00 . A A . 36 MET HB2 1 1
7 17673 1 1 36 MET HB3 H -16.852 10.282 11.162 1.00 . A A . 36 MET HB3 1 1
7 17674 1 1 36 MET HE1 H -15.684 11.358 7.061 1.00 . A A . 36 MET HE1 1 1
7 17675 1 1 36 MET HE2 H -15.830 9.772 6.300 1.00 . A A . 36 MET HE2 1 1
7 17676 1 1 36 MET HE3 H -14.296 10.289 6.987 1.00 . A A . 36 MET HE3 1 1
7 17677 1 1 36 MET HG2 H -15.684 11.990 8.965 1.00 . A A . 36 MET HG2 1 1
7 17678 1 1 36 MET HG3 H -14.688 11.133 10.143 1.00 . A A . 36 MET HG3 1 1
7 17679 1 1 36 MET N N -17.903 12.882 9.343 1.00 . A A . 36 MET N 1 1
7 17680 1 1 36 MET O O -20.003 10.555 10.979 1.00 . A A . 36 MET O 1 1
7 17681 1 1 36 MET SD S -15.829 9.619 8.683 1.00 . A A . 36 MET SD 1 1
7 17682 1 1 37 ARG C C -21.935 12.537 11.788 1.00 . A A . 37 ARG C 1 1
7 17683 1 1 37 ARG CA C -20.629 12.599 12.589 1.00 . A A . 37 ARG CA 1 1
7 17684 1 1 37 ARG CB C -20.516 13.920 13.352 1.00 . A A . 37 ARG CB 1 1
7 17685 1 1 37 ARG CD C -19.271 15.137 15.146 1.00 . A A . 37 ARG CD 1 1
7 17686 1 1 37 ARG CG C -19.364 13.830 14.356 1.00 . A A . 37 ARG CG 1 1
7 17687 1 1 37 ARG CZ C -18.125 14.433 17.160 1.00 . A A . 37 ARG CZ 1 1
7 17688 1 1 37 ARG H H -18.869 13.349 11.562 1.00 . A A . 37 ARG H 1 1
7 17689 1 1 37 ARG HA H -20.572 11.770 13.277 1.00 . A A . 37 ARG HA 1 1
7 17690 1 1 37 ARG HB2 H -20.326 14.724 12.655 1.00 . A A . 37 ARG HB2 1 1
7 17691 1 1 37 ARG HB3 H -21.438 14.111 13.881 1.00 . A A . 37 ARG HB3 1 1
7 17692 1 1 37 ARG HD2 H -19.173 15.977 14.472 1.00 . A A . 37 ARG HD2 1 1
7 17693 1 1 37 ARG HD3 H -20.138 15.259 15.777 1.00 . A A . 37 ARG HD3 1 1
7 17694 1 1 37 ARG HE H -17.186 15.319 15.651 1.00 . A A . 37 ARG HE 1 1
7 17695 1 1 37 ARG HG2 H -19.544 13.011 15.037 1.00 . A A . 37 ARG HG2 1 1
7 17696 1 1 37 ARG HG3 H -18.438 13.662 13.831 1.00 . A A . 37 ARG HG3 1 1
7 17697 1 1 37 ARG HH11 H -19.184 15.927 17.970 1.00 . A A . 37 ARG HH11 1 1
7 17698 1 1 37 ARG HH12 H -18.817 14.607 19.030 1.00 . A A . 37 ARG HH12 1 1
7 17699 1 1 37 ARG HH21 H -17.086 12.807 16.624 1.00 . A A . 37 ARG HH21 1 1
7 17700 1 1 37 ARG HH22 H -17.631 12.840 18.267 1.00 . A A . 37 ARG HH22 1 1
7 17701 1 1 37 ARG N N -19.466 12.574 11.650 1.00 . A A . 37 ARG N 1 1
7 17702 1 1 37 ARG NE N -18.048 14.993 15.983 1.00 . A A . 37 ARG NE 1 1
7 17703 1 1 37 ARG NH1 N -18.758 15.036 18.129 1.00 . A A . 37 ARG NH1 1 1
7 17704 1 1 37 ARG NH2 N -17.571 13.270 17.367 1.00 . A A . 37 ARG NH2 1 1
7 17705 1 1 37 ARG O O -22.858 11.827 12.137 1.00 . A A . 37 ARG O 1 1
7 17706 1 1 38 SER C C -23.529 11.878 9.310 1.00 . A A . 38 SER C 1 1
7 17707 1 1 38 SER CA C -23.251 13.279 9.875 1.00 . A A . 38 SER CA 1 1
7 17708 1 1 38 SER CB C -22.965 14.262 8.740 1.00 . A A . 38 SER CB 1 1
7 17709 1 1 38 SER H H -21.252 13.851 10.467 1.00 . A A . 38 SER H 1 1
7 17710 1 1 38 SER HA H -24.094 13.623 10.452 1.00 . A A . 38 SER HA 1 1
7 17711 1 1 38 SER HB2 H -22.651 15.207 9.151 1.00 . A A . 38 SER HB2 1 1
7 17712 1 1 38 SER HB3 H -22.176 13.866 8.113 1.00 . A A . 38 SER HB3 1 1
7 17713 1 1 38 SER HG H -24.713 15.065 8.451 1.00 . A A . 38 SER HG 1 1
7 17714 1 1 38 SER N N -22.012 13.280 10.714 1.00 . A A . 38 SER N 1 1
7 17715 1 1 38 SER O O -24.663 11.517 9.059 1.00 . A A . 38 SER O 1 1
7 17716 1 1 38 SER OG O -24.147 14.453 7.975 1.00 . A A . 38 SER OG 1 1
7 17717 1 1 39 LEU C C -22.738 8.665 9.673 1.00 . A A . 39 LEU C 1 1
7 17718 1 1 39 LEU CA C -22.717 9.714 8.553 1.00 . A A . 39 LEU CA 1 1
7 17719 1 1 39 LEU CB C -21.567 9.449 7.562 1.00 . A A . 39 LEU CB 1 1
7 17720 1 1 39 LEU CD1 C -19.827 8.469 9.092 1.00 . A A . 39 LEU CD1 1 1
7 17721 1 1 39 LEU CD2 C -19.142 9.834 7.119 1.00 . A A . 39 LEU CD2 1 1
7 17722 1 1 39 LEU CG C -20.198 9.670 8.216 1.00 . A A . 39 LEU CG 1 1
7 17723 1 1 39 LEU H H -21.607 11.409 9.324 1.00 . A A . 39 LEU H 1 1
7 17724 1 1 39 LEU HA H -23.656 9.685 8.020 1.00 . A A . 39 LEU HA 1 1
7 17725 1 1 39 LEU HB2 H -21.631 8.429 7.213 1.00 . A A . 39 LEU HB2 1 1
7 17726 1 1 39 LEU HB3 H -21.669 10.117 6.719 1.00 . A A . 39 LEU HB3 1 1
7 17727 1 1 39 LEU HD11 H -20.163 7.560 8.618 1.00 . A A . 39 LEU HD11 1 1
7 17728 1 1 39 LEU HD12 H -20.298 8.567 10.058 1.00 . A A . 39 LEU HD12 1 1
7 17729 1 1 39 LEU HD13 H -18.755 8.434 9.217 1.00 . A A . 39 LEU HD13 1 1
7 17730 1 1 39 LEU HD21 H -18.199 9.433 7.464 1.00 . A A . 39 LEU HD21 1 1
7 17731 1 1 39 LEU HD22 H -19.023 10.883 6.889 1.00 . A A . 39 LEU HD22 1 1
7 17732 1 1 39 LEU HD23 H -19.456 9.304 6.234 1.00 . A A . 39 LEU HD23 1 1
7 17733 1 1 39 LEU HG H -20.221 10.560 8.818 1.00 . A A . 39 LEU HG 1 1
7 17734 1 1 39 LEU N N -22.504 11.091 9.106 1.00 . A A . 39 LEU N 1 1
7 17735 1 1 39 LEU O O -22.543 7.489 9.432 1.00 . A A . 39 LEU O 1 1
7 17736 1 1 40 GLY C C -21.624 7.919 12.604 1.00 . A A . 40 GLY C 1 1
7 17737 1 1 40 GLY CA C -23.025 8.100 12.021 1.00 . A A . 40 GLY CA 1 1
7 17738 1 1 40 GLY H H -23.141 10.028 11.064 1.00 . A A . 40 GLY H 1 1
7 17739 1 1 40 GLY HA2 H -23.691 8.469 12.790 1.00 . A A . 40 GLY HA2 1 1
7 17740 1 1 40 GLY HA3 H -23.386 7.149 11.660 1.00 . A A . 40 GLY HA3 1 1
7 17741 1 1 40 GLY N N -22.982 9.077 10.891 1.00 . A A . 40 GLY N 1 1
7 17742 1 1 40 GLY O O -20.710 8.636 12.260 1.00 . A A . 40 GLY O 1 1
7 17743 1 1 41 GLN C C -19.603 7.982 14.818 1.00 . A A . 41 GLN C 1 1
7 17744 1 1 41 GLN CA C -20.110 6.719 14.110 1.00 . A A . 41 GLN CA 1 1
7 17745 1 1 41 GLN CB C -19.178 6.325 12.959 1.00 . A A . 41 GLN CB 1 1
7 17746 1 1 41 GLN CD C -18.766 4.644 11.152 1.00 . A A . 41 GLN CD 1 1
7 17747 1 1 41 GLN CG C -19.660 5.012 12.338 1.00 . A A . 41 GLN CG 1 1
7 17748 1 1 41 GLN H H -22.214 6.401 13.741 1.00 . A A . 41 GLN H 1 1
7 17749 1 1 41 GLN HA H -20.177 5.905 14.816 1.00 . A A . 41 GLN HA 1 1
7 17750 1 1 41 GLN HB2 H -19.178 7.101 12.209 1.00 . A A . 41 GLN HB2 1 1
7 17751 1 1 41 GLN HB3 H -18.175 6.193 13.338 1.00 . A A . 41 GLN HB3 1 1
7 17752 1 1 41 GLN HE21 H -19.297 2.731 11.163 1.00 . A A . 41 GLN HE21 1 1
7 17753 1 1 41 GLN HE22 H -18.175 3.166 9.965 1.00 . A A . 41 GLN HE22 1 1
7 17754 1 1 41 GLN HG2 H -19.616 4.227 13.080 1.00 . A A . 41 GLN HG2 1 1
7 17755 1 1 41 GLN HG3 H -20.678 5.128 11.997 1.00 . A A . 41 GLN HG3 1 1
7 17756 1 1 41 GLN N N -21.453 6.963 13.486 1.00 . A A . 41 GLN N 1 1
7 17757 1 1 41 GLN NE2 N -18.744 3.411 10.724 1.00 . A A . 41 GLN NE2 1 1
7 17758 1 1 41 GLN O O -19.398 9.012 14.206 1.00 . A A . 41 GLN O 1 1
7 17759 1 1 41 GLN OE1 O -18.079 5.486 10.607 1.00 . A A . 41 GLN OE1 1 1
7 17760 1 1 42 ASN C C -17.470 8.861 17.347 1.00 . A A . 42 ASN C 1 1
7 17761 1 1 42 ASN CA C -18.905 9.099 16.858 1.00 . A A . 42 ASN CA 1 1
7 17762 1 1 42 ASN CB C -19.860 9.240 18.044 1.00 . A A . 42 ASN CB 1 1
7 17763 1 1 42 ASN CG C -20.966 10.236 17.694 1.00 . A A . 42 ASN CG 1 1
7 17764 1 1 42 ASN H H -19.567 7.066 16.579 1.00 . A A . 42 ASN H 1 1
7 17765 1 1 42 ASN HA H -18.952 9.981 16.239 1.00 . A A . 42 ASN HA 1 1
7 17766 1 1 42 ASN HB2 H -20.298 8.278 18.270 1.00 . A A . 42 ASN HB2 1 1
7 17767 1 1 42 ASN HB3 H -19.315 9.598 18.904 1.00 . A A . 42 ASN HB3 1 1
7 17768 1 1 42 ASN HD21 H -21.468 9.306 16.013 1.00 . A A . 42 ASN HD21 1 1
7 17769 1 1 42 ASN HD22 H -22.371 10.699 16.368 1.00 . A A . 42 ASN HD22 1 1
7 17770 1 1 42 ASN N N -19.397 7.906 16.105 1.00 . A A . 42 ASN N 1 1
7 17771 1 1 42 ASN ND2 N -21.659 10.067 16.601 1.00 . A A . 42 ASN ND2 1 1
7 17772 1 1 42 ASN O O -17.263 8.461 18.476 1.00 . A A . 42 ASN O 1 1
7 17773 1 1 42 ASN OD1 O -21.204 11.179 18.423 1.00 . A A . 42 ASN OD1 1 1
7 17774 1 1 43 PRO C C -14.650 9.966 17.865 1.00 . A A . 43 PRO C 1 1
7 17775 1 1 43 PRO CA C -15.093 8.921 16.836 1.00 . A A . 43 PRO CA 1 1
7 17776 1 1 43 PRO CB C -14.358 9.110 15.511 1.00 . A A . 43 PRO CB 1 1
7 17777 1 1 43 PRO CD C -16.675 9.607 15.099 1.00 . A A . 43 PRO CD 1 1
7 17778 1 1 43 PRO CG C -15.270 9.957 14.685 1.00 . A A . 43 PRO CG 1 1
7 17779 1 1 43 PRO HA H -14.929 7.925 17.211 1.00 . A A . 43 PRO HA 1 1
7 17780 1 1 43 PRO HB2 H -13.415 9.614 15.673 1.00 . A A . 43 PRO HB2 1 1
7 17781 1 1 43 PRO HB3 H -14.200 8.158 15.028 1.00 . A A . 43 PRO HB3 1 1
7 17782 1 1 43 PRO HD2 H -17.307 10.485 15.073 1.00 . A A . 43 PRO HD2 1 1
7 17783 1 1 43 PRO HD3 H -17.076 8.828 14.469 1.00 . A A . 43 PRO HD3 1 1
7 17784 1 1 43 PRO HG2 H -15.075 11.003 14.875 1.00 . A A . 43 PRO HG2 1 1
7 17785 1 1 43 PRO HG3 H -15.134 9.737 13.638 1.00 . A A . 43 PRO HG3 1 1
7 17786 1 1 43 PRO N N -16.520 9.115 16.478 1.00 . A A . 43 PRO N 1 1
7 17787 1 1 43 PRO O O -15.200 11.048 17.937 1.00 . A A . 43 PRO O 1 1
7 17788 1 1 44 THR C C -12.151 11.575 19.055 1.00 . A A . 44 THR C 1 1
7 17789 1 1 44 THR CA C -13.176 10.624 19.680 1.00 . A A . 44 THR CA 1 1
7 17790 1 1 44 THR CB C -12.522 9.772 20.773 1.00 . A A . 44 THR CB 1 1
7 17791 1 1 44 THR CG2 C -13.522 8.737 21.295 1.00 . A A . 44 THR CG2 1 1
7 17792 1 1 44 THR H H -13.228 8.772 18.576 1.00 . A A . 44 THR H 1 1
7 17793 1 1 44 THR HA H -14.003 11.180 20.091 1.00 . A A . 44 THR HA 1 1
7 17794 1 1 44 THR HB H -12.214 10.410 21.588 1.00 . A A . 44 THR HB 1 1
7 17795 1 1 44 THR HG1 H -10.616 9.387 20.740 1.00 . A A . 44 THR HG1 1 1
7 17796 1 1 44 THR HG21 H -13.921 8.172 20.466 1.00 . A A . 44 THR HG21 1 1
7 17797 1 1 44 THR HG22 H -14.328 9.240 21.807 1.00 . A A . 44 THR HG22 1 1
7 17798 1 1 44 THR HG23 H -13.023 8.067 21.980 1.00 . A A . 44 THR HG23 1 1
7 17799 1 1 44 THR N N -13.659 9.650 18.657 1.00 . A A . 44 THR N 1 1
7 17800 1 1 44 THR O O -11.564 11.282 18.032 1.00 . A A . 44 THR O 1 1
7 17801 1 1 44 THR OG1 O -11.384 9.109 20.238 1.00 . A A . 44 THR OG1 1 1
7 17802 1 1 45 GLU C C -9.601 13.012 18.856 1.00 . A A . 45 GLU C 1 1
7 17803 1 1 45 GLU CA C -10.953 13.694 19.103 1.00 . A A . 45 GLU CA 1 1
7 17804 1 1 45 GLU CB C -10.817 14.779 20.173 1.00 . A A . 45 GLU CB 1 1
7 17805 1 1 45 GLU CD C -9.697 16.953 20.746 1.00 . A A . 45 GLU CD 1 1
7 17806 1 1 45 GLU CG C -9.923 15.906 19.648 1.00 . A A . 45 GLU CG 1 1
7 17807 1 1 45 GLU H H -12.433 12.921 20.483 1.00 . A A . 45 GLU H 1 1
7 17808 1 1 45 GLU HA H -11.330 14.124 18.188 1.00 . A A . 45 GLU HA 1 1
7 17809 1 1 45 GLU HB2 H -11.794 15.173 20.410 1.00 . A A . 45 GLU HB2 1 1
7 17810 1 1 45 GLU HB3 H -10.374 14.355 21.061 1.00 . A A . 45 GLU HB3 1 1
7 17811 1 1 45 GLU HG2 H -8.972 15.495 19.342 1.00 . A A . 45 GLU HG2 1 1
7 17812 1 1 45 GLU HG3 H -10.400 16.376 18.801 1.00 . A A . 45 GLU HG3 1 1
7 17813 1 1 45 GLU N N -11.936 12.714 19.663 1.00 . A A . 45 GLU N 1 1
7 17814 1 1 45 GLU O O -8.948 13.248 17.856 1.00 . A A . 45 GLU O 1 1
7 17815 1 1 45 GLU OE1 O -10.200 16.763 21.843 1.00 . A A . 45 GLU OE1 1 1
7 17816 1 1 45 GLU OE2 O -9.020 17.930 20.470 1.00 . A A . 45 GLU OE2 1 1
7 17817 1 1 46 ALA C C -7.978 10.537 18.336 1.00 . A A . 46 ALA C 1 1
7 17818 1 1 46 ALA CA C -7.892 11.444 19.566 1.00 . A A . 46 ALA CA 1 1
7 17819 1 1 46 ALA CB C -7.700 10.613 20.836 1.00 . A A . 46 ALA CB 1 1
7 17820 1 1 46 ALA H H -9.744 11.976 20.542 1.00 . A A . 46 ALA H 1 1
7 17821 1 1 46 ALA HA H -7.084 12.151 19.460 1.00 . A A . 46 ALA HA 1 1
7 17822 1 1 46 ALA HB1 H -6.661 10.633 21.128 1.00 . A A . 46 ALA HB1 1 1
7 17823 1 1 46 ALA HB2 H -8.002 9.592 20.648 1.00 . A A . 46 ALA HB2 1 1
7 17824 1 1 46 ALA HB3 H -8.305 11.025 21.631 1.00 . A A . 46 ALA HB3 1 1
7 17825 1 1 46 ALA N N -9.190 12.155 19.754 1.00 . A A . 46 ALA N 1 1
7 17826 1 1 46 ALA O O -7.051 10.442 17.551 1.00 . A A . 46 ALA O 1 1
7 17827 1 1 47 GLU C C -9.230 9.837 15.695 1.00 . A A . 47 GLU C 1 1
7 17828 1 1 47 GLU CA C -9.260 8.996 16.971 1.00 . A A . 47 GLU CA 1 1
7 17829 1 1 47 GLU CB C -10.621 8.324 17.148 1.00 . A A . 47 GLU CB 1 1
7 17830 1 1 47 GLU CD C -12.201 6.627 16.181 1.00 . A A . 47 GLU CD 1 1
7 17831 1 1 47 GLU CG C -10.814 7.267 16.057 1.00 . A A . 47 GLU CG 1 1
7 17832 1 1 47 GLU H H -9.831 9.999 18.797 1.00 . A A . 47 GLU H 1 1
7 17833 1 1 47 GLU HA H -8.480 8.252 16.949 1.00 . A A . 47 GLU HA 1 1
7 17834 1 1 47 GLU HB2 H -10.667 7.853 18.120 1.00 . A A . 47 GLU HB2 1 1
7 17835 1 1 47 GLU HB3 H -11.402 9.066 17.070 1.00 . A A . 47 GLU HB3 1 1
7 17836 1 1 47 GLU HG2 H -10.719 7.733 15.087 1.00 . A A . 47 GLU HG2 1 1
7 17837 1 1 47 GLU HG3 H -10.058 6.503 16.161 1.00 . A A . 47 GLU HG3 1 1
7 17838 1 1 47 GLU N N -9.097 9.885 18.157 1.00 . A A . 47 GLU N 1 1
7 17839 1 1 47 GLU O O -8.616 9.467 14.711 1.00 . A A . 47 GLU O 1 1
7 17840 1 1 47 GLU OE1 O -12.922 6.979 17.102 1.00 . A A . 47 GLU OE1 1 1
7 17841 1 1 47 GLU OE2 O -12.521 5.793 15.350 1.00 . A A . 47 GLU OE2 1 1
7 17842 1 1 48 LEU C C -8.430 12.269 14.186 1.00 . A A . 48 LEU C 1 1
7 17843 1 1 48 LEU CA C -9.864 11.858 14.503 1.00 . A A . 48 LEU CA 1 1
7 17844 1 1 48 LEU CB C -10.700 13.085 14.883 1.00 . A A . 48 LEU CB 1 1
7 17845 1 1 48 LEU CD1 C -12.950 13.887 15.617 1.00 . A A . 48 LEU CD1 1 1
7 17846 1 1 48 LEU CD2 C -12.774 12.053 13.935 1.00 . A A . 48 LEU CD2 1 1
7 17847 1 1 48 LEU CG C -12.140 12.662 15.189 1.00 . A A . 48 LEU CG 1 1
7 17848 1 1 48 LEU H H -10.347 11.263 16.521 1.00 . A A . 48 LEU H 1 1
7 17849 1 1 48 LEU HA H -10.309 11.355 13.663 1.00 . A A . 48 LEU HA 1 1
7 17850 1 1 48 LEU HB2 H -10.270 13.555 15.755 1.00 . A A . 48 LEU HB2 1 1
7 17851 1 1 48 LEU HB3 H -10.701 13.786 14.061 1.00 . A A . 48 LEU HB3 1 1
7 17852 1 1 48 LEU HD11 H -13.976 13.597 15.793 1.00 . A A . 48 LEU HD11 1 1
7 17853 1 1 48 LEU HD12 H -12.918 14.632 14.835 1.00 . A A . 48 LEU HD12 1 1
7 17854 1 1 48 LEU HD13 H -12.531 14.298 16.523 1.00 . A A . 48 LEU HD13 1 1
7 17855 1 1 48 LEU HD21 H -13.835 12.253 13.933 1.00 . A A . 48 LEU HD21 1 1
7 17856 1 1 48 LEU HD22 H -12.610 10.986 13.930 1.00 . A A . 48 LEU HD22 1 1
7 17857 1 1 48 LEU HD23 H -12.323 12.490 13.056 1.00 . A A . 48 LEU HD23 1 1
7 17858 1 1 48 LEU HG H -12.141 11.934 15.986 1.00 . A A . 48 LEU HG 1 1
7 17859 1 1 48 LEU N N -9.874 10.980 15.711 1.00 . A A . 48 LEU N 1 1
7 17860 1 1 48 LEU O O -7.992 12.220 13.048 1.00 . A A . 48 LEU O 1 1
7 17861 1 1 49 GLN C C -5.468 11.875 14.446 1.00 . A A . 49 GLN C 1 1
7 17862 1 1 49 GLN CA C -6.276 13.064 14.963 1.00 . A A . 49 GLN CA 1 1
7 17863 1 1 49 GLN CB C -5.756 13.526 16.325 1.00 . A A . 49 GLN CB 1 1
7 17864 1 1 49 GLN CD C -6.021 15.228 18.141 1.00 . A A . 49 GLN CD 1 1
7 17865 1 1 49 GLN CG C -6.492 14.798 16.749 1.00 . A A . 49 GLN CG 1 1
7 17866 1 1 49 GLN H H -8.067 12.679 16.098 1.00 . A A . 49 GLN H 1 1
7 17867 1 1 49 GLN HA H -6.238 13.877 14.258 1.00 . A A . 49 GLN HA 1 1
7 17868 1 1 49 GLN HB2 H -5.924 12.748 17.056 1.00 . A A . 49 GLN HB2 1 1
7 17869 1 1 49 GLN HB3 H -4.697 13.731 16.255 1.00 . A A . 49 GLN HB3 1 1
7 17870 1 1 49 GLN HE21 H -6.699 17.083 17.950 1.00 . A A . 49 GLN HE21 1 1
7 17871 1 1 49 GLN HE22 H -5.940 16.737 19.428 1.00 . A A . 49 GLN HE22 1 1
7 17872 1 1 49 GLN HG2 H -6.285 15.586 16.040 1.00 . A A . 49 GLN HG2 1 1
7 17873 1 1 49 GLN HG3 H -7.554 14.607 16.774 1.00 . A A . 49 GLN HG3 1 1
7 17874 1 1 49 GLN N N -7.690 12.659 15.191 1.00 . A A . 49 GLN N 1 1
7 17875 1 1 49 GLN NE2 N -6.238 16.451 18.539 1.00 . A A . 49 GLN NE2 1 1
7 17876 1 1 49 GLN O O -4.584 12.023 13.626 1.00 . A A . 49 GLN O 1 1
7 17877 1 1 49 GLN OE1 O -5.449 14.443 18.872 1.00 . A A . 49 GLN OE1 1 1
7 17878 1 1 50 ASP C C -5.291 9.255 12.940 1.00 . A A . 50 ASP C 1 1
7 17879 1 1 50 ASP CA C -5.012 9.501 14.428 1.00 . A A . 50 ASP CA 1 1
7 17880 1 1 50 ASP CB C -5.553 8.344 15.257 1.00 . A A . 50 ASP CB 1 1
7 17881 1 1 50 ASP CG C -5.120 8.494 16.720 1.00 . A A . 50 ASP CG 1 1
7 17882 1 1 50 ASP H H -6.487 10.596 15.571 1.00 . A A . 50 ASP H 1 1
7 17883 1 1 50 ASP HA H -3.956 9.620 14.604 1.00 . A A . 50 ASP HA 1 1
7 17884 1 1 50 ASP HB2 H -6.632 8.348 15.199 1.00 . A A . 50 ASP HB2 1 1
7 17885 1 1 50 ASP HB3 H -5.173 7.418 14.861 1.00 . A A . 50 ASP HB3 1 1
7 17886 1 1 50 ASP N N -5.766 10.696 14.910 1.00 . A A . 50 ASP N 1 1
7 17887 1 1 50 ASP O O -4.382 9.189 12.123 1.00 . A A . 50 ASP O 1 1
7 17888 1 1 50 ASP OD1 O -4.219 9.277 16.980 1.00 . A A . 50 ASP OD1 1 1
7 17889 1 1 50 ASP OD2 O -5.694 7.817 17.557 1.00 . A A . 50 ASP OD2 1 1
7 17890 1 1 51 MET C C -6.311 9.955 10.255 1.00 . A A . 51 MET C 1 1
7 17891 1 1 51 MET CA C -6.884 8.857 11.145 1.00 . A A . 51 MET CA 1 1
7 17892 1 1 51 MET CB C -8.411 8.876 11.093 1.00 . A A . 51 MET CB 1 1
7 17893 1 1 51 MET CE C -11.017 9.329 12.514 1.00 . A A . 51 MET CE 1 1
7 17894 1 1 51 MET CG C -8.964 7.691 11.885 1.00 . A A . 51 MET CG 1 1
7 17895 1 1 51 MET H H -7.257 9.159 13.249 1.00 . A A . 51 MET H 1 1
7 17896 1 1 51 MET HA H -6.518 7.890 10.837 1.00 . A A . 51 MET HA 1 1
7 17897 1 1 51 MET HB2 H -8.772 9.799 11.523 1.00 . A A . 51 MET HB2 1 1
7 17898 1 1 51 MET HB3 H -8.736 8.804 10.066 1.00 . A A . 51 MET HB3 1 1
7 17899 1 1 51 MET HE1 H -12.060 9.459 12.761 1.00 . A A . 51 MET HE1 1 1
7 17900 1 1 51 MET HE2 H -10.710 10.092 11.811 1.00 . A A . 51 MET HE2 1 1
7 17901 1 1 51 MET HE3 H -10.424 9.413 13.411 1.00 . A A . 51 MET HE3 1 1
7 17902 1 1 51 MET HG2 H -8.580 6.770 11.472 1.00 . A A . 51 MET HG2 1 1
7 17903 1 1 51 MET HG3 H -8.664 7.776 12.919 1.00 . A A . 51 MET HG3 1 1
7 17904 1 1 51 MET N N -6.542 9.113 12.578 1.00 . A A . 51 MET N 1 1
7 17905 1 1 51 MET O O -5.737 9.681 9.217 1.00 . A A . 51 MET O 1 1
7 17906 1 1 51 MET SD S -10.768 7.695 11.777 1.00 . A A . 51 MET SD 1 1
7 17907 1 1 52 ILE C C -4.343 12.181 9.835 1.00 . A A . 52 ILE C 1 1
7 17908 1 1 52 ILE CA C -5.871 12.287 9.816 1.00 . A A . 52 ILE CA 1 1
7 17909 1 1 52 ILE CB C -6.394 13.584 10.443 1.00 . A A . 52 ILE CB 1 1
7 17910 1 1 52 ILE CD1 C -7.302 14.872 8.521 1.00 . A A . 52 ILE CD1 1 1
7 17911 1 1 52 ILE CG1 C -6.126 14.750 9.494 1.00 . A A . 52 ILE CG1 1 1
7 17912 1 1 52 ILE CG2 C -5.732 13.833 11.796 1.00 . A A . 52 ILE CG2 1 1
7 17913 1 1 52 ILE H H -6.893 11.399 11.500 1.00 . A A . 52 ILE H 1 1
7 17914 1 1 52 ILE HA H -6.225 12.197 8.805 1.00 . A A . 52 ILE HA 1 1
7 17915 1 1 52 ILE HB H -7.460 13.491 10.593 1.00 . A A . 52 ILE HB 1 1
7 17916 1 1 52 ILE HD11 H -7.384 15.890 8.175 1.00 . A A . 52 ILE HD11 1 1
7 17917 1 1 52 ILE HD12 H -8.215 14.587 9.022 1.00 . A A . 52 ILE HD12 1 1
7 17918 1 1 52 ILE HD13 H -7.140 14.219 7.678 1.00 . A A . 52 ILE HD13 1 1
7 17919 1 1 52 ILE HG12 H -6.026 15.665 10.060 1.00 . A A . 52 ILE HG12 1 1
7 17920 1 1 52 ILE HG13 H -5.219 14.566 8.939 1.00 . A A . 52 ILE HG13 1 1
7 17921 1 1 52 ILE HG21 H -6.030 14.798 12.175 1.00 . A A . 52 ILE HG21 1 1
7 17922 1 1 52 ILE HG22 H -4.658 13.802 11.691 1.00 . A A . 52 ILE HG22 1 1
7 17923 1 1 52 ILE HG23 H -6.047 13.068 12.481 1.00 . A A . 52 ILE HG23 1 1
7 17924 1 1 52 ILE N N -6.440 11.194 10.652 1.00 . A A . 52 ILE N 1 1
7 17925 1 1 52 ILE O O -3.683 12.384 8.834 1.00 . A A . 52 ILE O 1 1
7 17926 1 1 53 ASN C C -1.893 10.450 10.176 1.00 . A A . 53 ASN C 1 1
7 17927 1 1 53 ASN CA C -2.308 11.644 11.042 1.00 . A A . 53 ASN CA 1 1
7 17928 1 1 53 ASN CB C -1.995 11.375 12.516 1.00 . A A . 53 ASN CB 1 1
7 17929 1 1 53 ASN CG C -2.012 12.691 13.297 1.00 . A A . 53 ASN CG 1 1
7 17930 1 1 53 ASN H H -4.351 11.638 11.742 1.00 . A A . 53 ASN H 1 1
7 17931 1 1 53 ASN HA H -1.805 12.540 10.713 1.00 . A A . 53 ASN HA 1 1
7 17932 1 1 53 ASN HB2 H -2.737 10.704 12.924 1.00 . A A . 53 ASN HB2 1 1
7 17933 1 1 53 ASN HB3 H -1.018 10.923 12.599 1.00 . A A . 53 ASN HB3 1 1
7 17934 1 1 53 ASN HD21 H -2.329 11.813 15.048 1.00 . A A . 53 ASN HD21 1 1
7 17935 1 1 53 ASN HD22 H -2.213 13.505 15.097 1.00 . A A . 53 ASN HD22 1 1
7 17936 1 1 53 ASN N N -3.786 11.818 10.961 1.00 . A A . 53 ASN N 1 1
7 17937 1 1 53 ASN ND2 N -2.200 12.667 14.588 1.00 . A A . 53 ASN ND2 1 1
7 17938 1 1 53 ASN O O -0.747 10.317 9.796 1.00 . A A . 53 ASN O 1 1
7 17939 1 1 53 ASN OD1 O -1.850 13.752 12.727 1.00 . A A . 53 ASN OD1 1 1
7 17940 1 1 54 GLU C C -2.558 8.794 7.495 1.00 . A A . 54 GLU C 1 1
7 17941 1 1 54 GLU CA C -2.504 8.412 8.987 1.00 . A A . 54 GLU CA 1 1
7 17942 1 1 54 GLU CB C -3.584 7.371 9.347 1.00 . A A . 54 GLU CB 1 1
7 17943 1 1 54 GLU CD C -4.915 5.386 8.557 1.00 . A A . 54 GLU CD 1 1
7 17944 1 1 54 GLU CG C -3.868 6.434 8.161 1.00 . A A . 54 GLU CG 1 1
7 17945 1 1 54 GLU H H -3.759 9.723 10.133 1.00 . A A . 54 GLU H 1 1
7 17946 1 1 54 GLU HA H -1.529 8.026 9.236 1.00 . A A . 54 GLU HA 1 1
7 17947 1 1 54 GLU HB2 H -3.243 6.785 10.187 1.00 . A A . 54 GLU HB2 1 1
7 17948 1 1 54 GLU HB3 H -4.494 7.884 9.620 1.00 . A A . 54 GLU HB3 1 1
7 17949 1 1 54 GLU HG2 H -4.247 7.016 7.330 1.00 . A A . 54 GLU HG2 1 1
7 17950 1 1 54 GLU HG3 H -2.957 5.940 7.865 1.00 . A A . 54 GLU HG3 1 1
7 17951 1 1 54 GLU N N -2.828 9.589 9.845 1.00 . A A . 54 GLU N 1 1
7 17952 1 1 54 GLU O O -1.724 8.377 6.714 1.00 . A A . 54 GLU O 1 1
7 17953 1 1 54 GLU OE1 O -5.450 5.486 9.651 1.00 . A A . 54 GLU OE1 1 1
7 17954 1 1 54 GLU OE2 O -5.165 4.500 7.758 1.00 . A A . 54 GLU OE2 1 1
7 17955 1 1 55 VAL C C -2.777 11.137 5.332 1.00 . A A . 55 VAL C 1 1
7 17956 1 1 55 VAL CA C -3.668 9.926 5.654 1.00 . A A . 55 VAL CA 1 1
7 17957 1 1 55 VAL CB C -5.174 10.217 5.467 1.00 . A A . 55 VAL CB 1 1
7 17958 1 1 55 VAL CG1 C -5.694 11.163 6.562 1.00 . A A . 55 VAL CG1 1 1
7 17959 1 1 55 VAL CG2 C -5.425 10.840 4.096 1.00 . A A . 55 VAL CG2 1 1
7 17960 1 1 55 VAL H H -4.226 9.867 7.721 1.00 . A A . 55 VAL H 1 1
7 17961 1 1 55 VAL HA H -3.384 9.089 5.035 1.00 . A A . 55 VAL HA 1 1
7 17962 1 1 55 VAL HB H -5.716 9.284 5.531 1.00 . A A . 55 VAL HB 1 1
7 17963 1 1 55 VAL HG11 H -4.859 11.602 7.085 1.00 . A A . 55 VAL HG11 1 1
7 17964 1 1 55 VAL HG12 H -6.296 10.602 7.262 1.00 . A A . 55 VAL HG12 1 1
7 17965 1 1 55 VAL HG13 H -6.293 11.937 6.118 1.00 . A A . 55 VAL HG13 1 1
7 17966 1 1 55 VAL HG21 H -6.321 10.418 3.678 1.00 . A A . 55 VAL HG21 1 1
7 17967 1 1 55 VAL HG22 H -4.589 10.633 3.447 1.00 . A A . 55 VAL HG22 1 1
7 17968 1 1 55 VAL HG23 H -5.547 11.905 4.203 1.00 . A A . 55 VAL HG23 1 1
7 17969 1 1 55 VAL N N -3.546 9.553 7.090 1.00 . A A . 55 VAL N 1 1
7 17970 1 1 55 VAL O O -2.774 11.637 4.223 1.00 . A A . 55 VAL O 1 1
7 17971 1 1 56 ASP C C 0.267 12.266 5.564 1.00 . A A . 56 ASP C 1 1
7 17972 1 1 56 ASP CA C -1.105 12.757 6.044 1.00 . A A . 56 ASP CA 1 1
7 17973 1 1 56 ASP CB C -0.983 13.425 7.416 1.00 . A A . 56 ASP CB 1 1
7 17974 1 1 56 ASP CG C -0.426 14.839 7.266 1.00 . A A . 56 ASP CG 1 1
7 17975 1 1 56 ASP H H -2.008 11.168 7.165 1.00 . A A . 56 ASP H 1 1
7 17976 1 1 56 ASP HA H -1.539 13.441 5.333 1.00 . A A . 56 ASP HA 1 1
7 17977 1 1 56 ASP HB2 H -1.958 13.470 7.878 1.00 . A A . 56 ASP HB2 1 1
7 17978 1 1 56 ASP HB3 H -0.318 12.844 8.038 1.00 . A A . 56 ASP HB3 1 1
7 17979 1 1 56 ASP N N -2.008 11.596 6.286 1.00 . A A . 56 ASP N 1 1
7 17980 1 1 56 ASP O O 0.631 11.125 5.772 1.00 . A A . 56 ASP O 1 1
7 17981 1 1 56 ASP OD1 O 0.583 14.994 6.605 1.00 . A A . 56 ASP OD1 1 1
7 17982 1 1 56 ASP OD2 O -1.016 15.745 7.825 1.00 . A A . 56 ASP OD2 1 1
7 17983 1 1 57 ALA C C 3.423 13.339 5.478 1.00 . A A . 57 ALA C 1 1
7 17984 1 1 57 ALA CA C 2.411 12.726 4.512 1.00 . A A . 57 ALA CA 1 1
7 17985 1 1 57 ALA CB C 2.572 13.312 3.109 1.00 . A A . 57 ALA CB 1 1
7 17986 1 1 57 ALA H H 0.756 14.056 4.842 1.00 . A A . 57 ALA H 1 1
7 17987 1 1 57 ALA HA H 2.505 11.651 4.487 1.00 . A A . 57 ALA HA 1 1
7 17988 1 1 57 ALA HB1 H 2.982 14.308 3.179 1.00 . A A . 57 ALA HB1 1 1
7 17989 1 1 57 ALA HB2 H 1.610 13.352 2.624 1.00 . A A . 57 ALA HB2 1 1
7 17990 1 1 57 ALA HB3 H 3.240 12.688 2.533 1.00 . A A . 57 ALA HB3 1 1
7 17991 1 1 57 ALA N N 1.046 13.128 4.961 1.00 . A A . 57 ALA N 1 1
7 17992 1 1 57 ALA O O 4.111 12.644 6.200 1.00 . A A . 57 ALA O 1 1
7 17993 1 1 58 ASP C C 3.961 14.984 7.909 1.00 . A A . 58 ASP C 1 1
7 17994 1 1 58 ASP CA C 4.405 15.323 6.482 1.00 . A A . 58 ASP CA 1 1
7 17995 1 1 58 ASP CB C 4.264 16.822 6.191 1.00 . A A . 58 ASP CB 1 1
7 17996 1 1 58 ASP CG C 2.809 17.256 6.385 1.00 . A A . 58 ASP CG 1 1
7 17997 1 1 58 ASP H H 2.888 15.181 4.957 1.00 . A A . 58 ASP H 1 1
7 17998 1 1 58 ASP HA H 5.422 15.002 6.315 1.00 . A A . 58 ASP HA 1 1
7 17999 1 1 58 ASP HB2 H 4.899 17.378 6.864 1.00 . A A . 58 ASP HB2 1 1
7 18000 1 1 58 ASP HB3 H 4.562 17.018 5.171 1.00 . A A . 58 ASP HB3 1 1
7 18001 1 1 58 ASP N N 3.480 14.646 5.526 1.00 . A A . 58 ASP N 1 1
7 18002 1 1 58 ASP O O 4.762 14.877 8.818 1.00 . A A . 58 ASP O 1 1
7 18003 1 1 58 ASP OD1 O 2.460 17.596 7.501 1.00 . A A . 58 ASP OD1 1 1
7 18004 1 1 58 ASP OD2 O 2.071 17.243 5.414 1.00 . A A . 58 ASP OD2 1 1
7 18005 1 1 59 GLY C C 1.800 15.625 10.266 1.00 . A A . 59 GLY C 1 1
7 18006 1 1 59 GLY CA C 2.146 14.400 9.427 1.00 . A A . 59 GLY CA 1 1
7 18007 1 1 59 GLY H H 2.067 14.841 7.329 1.00 . A A . 59 GLY H 1 1
7 18008 1 1 59 GLY HA2 H 1.245 13.815 9.288 1.00 . A A . 59 GLY HA2 1 1
7 18009 1 1 59 GLY HA3 H 2.875 13.809 9.950 1.00 . A A . 59 GLY HA3 1 1
7 18010 1 1 59 GLY N N 2.680 14.777 8.089 1.00 . A A . 59 GLY N 1 1
7 18011 1 1 59 GLY O O 1.870 15.582 11.481 1.00 . A A . 59 GLY O 1 1
7 18012 1 1 60 ASN C C -0.459 17.700 10.965 1.00 . A A . 60 ASN C 1 1
7 18013 1 1 60 ASN CA C 0.986 17.887 10.464 1.00 . A A . 60 ASN CA 1 1
7 18014 1 1 60 ASN CB C 1.118 19.104 9.531 1.00 . A A . 60 ASN CB 1 1
7 18015 1 1 60 ASN CG C 0.037 19.080 8.445 1.00 . A A . 60 ASN CG 1 1
7 18016 1 1 60 ASN H H 1.297 16.715 8.678 1.00 . A A . 60 ASN H 1 1
7 18017 1 1 60 ASN HA H 1.655 17.996 11.303 1.00 . A A . 60 ASN HA 1 1
7 18018 1 1 60 ASN HB2 H 1.015 20.007 10.113 1.00 . A A . 60 ASN HB2 1 1
7 18019 1 1 60 ASN HB3 H 2.092 19.093 9.066 1.00 . A A . 60 ASN HB3 1 1
7 18020 1 1 60 ASN HD21 H 0.385 20.946 7.865 1.00 . A A . 60 ASN HD21 1 1
7 18021 1 1 60 ASN HD22 H -0.846 20.140 7.017 1.00 . A A . 60 ASN HD22 1 1
7 18022 1 1 60 ASN N N 1.381 16.700 9.654 1.00 . A A . 60 ASN N 1 1
7 18023 1 1 60 ASN ND2 N -0.158 20.144 7.715 1.00 . A A . 60 ASN ND2 1 1
7 18024 1 1 60 ASN O O -1.036 18.588 11.562 1.00 . A A . 60 ASN O 1 1
7 18025 1 1 60 ASN OD1 O -0.636 18.089 8.260 1.00 . A A . 60 ASN OD1 1 1
7 18026 1 1 61 GLY C C -3.418 16.922 10.238 1.00 . A A . 61 GLY C 1 1
7 18027 1 1 61 GLY CA C -2.426 16.278 11.198 1.00 . A A . 61 GLY CA 1 1
7 18028 1 1 61 GLY H H -0.561 15.834 10.259 1.00 . A A . 61 GLY H 1 1
7 18029 1 1 61 GLY HA2 H -2.599 15.212 11.232 1.00 . A A . 61 GLY HA2 1 1
7 18030 1 1 61 GLY HA3 H -2.562 16.697 12.183 1.00 . A A . 61 GLY HA3 1 1
7 18031 1 1 61 GLY N N -1.039 16.539 10.734 1.00 . A A . 61 GLY N 1 1
7 18032 1 1 61 GLY O O -4.487 17.340 10.638 1.00 . A A . 61 GLY O 1 1
7 18033 1 1 62 THR C C -3.857 17.012 6.644 1.00 . A A . 62 THR C 1 1
7 18034 1 1 62 THR CA C -4.016 17.675 8.008 1.00 . A A . 62 THR CA 1 1
7 18035 1 1 62 THR CB C -3.588 19.141 7.953 1.00 . A A . 62 THR CB 1 1
7 18036 1 1 62 THR CG2 C -4.548 19.922 7.054 1.00 . A A . 62 THR CG2 1 1
7 18037 1 1 62 THR H H -2.207 16.709 8.633 1.00 . A A . 62 THR H 1 1
7 18038 1 1 62 THR HA H -5.035 17.595 8.355 1.00 . A A . 62 THR HA 1 1
7 18039 1 1 62 THR HB H -2.589 19.211 7.552 1.00 . A A . 62 THR HB 1 1
7 18040 1 1 62 THR HG1 H -2.744 20.053 9.450 1.00 . A A . 62 THR HG1 1 1
7 18041 1 1 62 THR HG21 H -4.108 20.875 6.800 1.00 . A A . 62 THR HG21 1 1
7 18042 1 1 62 THR HG22 H -5.479 20.083 7.576 1.00 . A A . 62 THR HG22 1 1
7 18043 1 1 62 THR HG23 H -4.733 19.360 6.150 1.00 . A A . 62 THR HG23 1 1
7 18044 1 1 62 THR N N -3.080 17.030 8.975 1.00 . A A . 62 THR N 1 1
7 18045 1 1 62 THR O O -2.824 16.445 6.348 1.00 . A A . 62 THR O 1 1
7 18046 1 1 62 THR OG1 O -3.612 19.689 9.264 1.00 . A A . 62 THR OG1 1 1
7 18047 1 1 63 ILE C C -4.947 17.356 3.348 1.00 . A A . 63 ILE C 1 1
7 18048 1 1 63 ILE CA C -4.744 16.362 4.495 1.00 . A A . 63 ILE CA 1 1
7 18049 1 1 63 ILE CB C -5.806 15.250 4.527 1.00 . A A . 63 ILE CB 1 1
7 18050 1 1 63 ILE CD1 C -4.269 13.705 5.744 1.00 . A A . 63 ILE CD1 1 1
7 18051 1 1 63 ILE CG1 C -5.622 14.420 5.801 1.00 . A A . 63 ILE CG1 1 1
7 18052 1 1 63 ILE CG2 C -5.626 14.314 3.330 1.00 . A A . 63 ILE CG2 1 1
7 18053 1 1 63 ILE H H -5.713 17.479 6.086 1.00 . A A . 63 ILE H 1 1
7 18054 1 1 63 ILE HA H -3.766 15.917 4.407 1.00 . A A . 63 ILE HA 1 1
7 18055 1 1 63 ILE HB H -6.794 15.681 4.511 1.00 . A A . 63 ILE HB 1 1
7 18056 1 1 63 ILE HD11 H -4.281 12.998 4.932 1.00 . A A . 63 ILE HD11 1 1
7 18057 1 1 63 ILE HD12 H -4.089 13.190 6.669 1.00 . A A . 63 ILE HD12 1 1
7 18058 1 1 63 ILE HD13 H -3.487 14.426 5.573 1.00 . A A . 63 ILE HD13 1 1
7 18059 1 1 63 ILE HG12 H -5.652 15.065 6.666 1.00 . A A . 63 ILE HG12 1 1
7 18060 1 1 63 ILE HG13 H -6.411 13.691 5.870 1.00 . A A . 63 ILE HG13 1 1
7 18061 1 1 63 ILE HG21 H -6.319 13.488 3.418 1.00 . A A . 63 ILE HG21 1 1
7 18062 1 1 63 ILE HG22 H -4.614 13.928 3.326 1.00 . A A . 63 ILE HG22 1 1
7 18063 1 1 63 ILE HG23 H -5.811 14.849 2.419 1.00 . A A . 63 ILE HG23 1 1
7 18064 1 1 63 ILE N N -4.869 17.042 5.822 1.00 . A A . 63 ILE N 1 1
7 18065 1 1 63 ILE O O -5.617 18.355 3.489 1.00 . A A . 63 ILE O 1 1
7 18066 1 1 64 ASP C C -4.738 17.213 -0.229 1.00 . A A . 64 ASP C 1 1
7 18067 1 1 64 ASP CA C -4.488 18.014 1.050 1.00 . A A . 64 ASP CA 1 1
7 18068 1 1 64 ASP CB C -3.151 18.756 0.966 1.00 . A A . 64 ASP CB 1 1
7 18069 1 1 64 ASP CG C -2.932 19.577 2.238 1.00 . A A . 64 ASP CG 1 1
7 18070 1 1 64 ASP H H -3.819 16.270 2.134 1.00 . A A . 64 ASP H 1 1
7 18071 1 1 64 ASP HA H -5.289 18.716 1.218 1.00 . A A . 64 ASP HA 1 1
7 18072 1 1 64 ASP HB2 H -2.350 18.039 0.858 1.00 . A A . 64 ASP HB2 1 1
7 18073 1 1 64 ASP HB3 H -3.160 19.416 0.112 1.00 . A A . 64 ASP HB3 1 1
7 18074 1 1 64 ASP N N -4.351 17.089 2.215 1.00 . A A . 64 ASP N 1 1
7 18075 1 1 64 ASP O O -4.658 16.002 -0.232 1.00 . A A . 64 ASP O 1 1
7 18076 1 1 64 ASP OD1 O -3.913 20.009 2.821 1.00 . A A . 64 ASP OD1 1 1
7 18077 1 1 64 ASP OD2 O -1.783 19.769 2.604 1.00 . A A . 64 ASP OD2 1 1
7 18078 1 1 65 PHE C C -3.999 16.491 -3.112 1.00 . A A . 65 PHE C 1 1
7 18079 1 1 65 PHE CA C -5.288 17.146 -2.590 1.00 . A A . 65 PHE CA 1 1
7 18080 1 1 65 PHE CB C -5.797 18.196 -3.582 1.00 . A A . 65 PHE CB 1 1
7 18081 1 1 65 PHE CD1 C -8.110 17.230 -3.843 1.00 . A A . 65 PHE CD1 1 1
7 18082 1 1 65 PHE CD2 C -6.690 17.390 -5.802 1.00 . A A . 65 PHE CD2 1 1
7 18083 1 1 65 PHE CE1 C -9.126 16.668 -4.624 1.00 . A A . 65 PHE CE1 1 1
7 18084 1 1 65 PHE CE2 C -7.706 16.827 -6.583 1.00 . A A . 65 PHE CE2 1 1
7 18085 1 1 65 PHE CG C -6.893 17.591 -4.430 1.00 . A A . 65 PHE CG 1 1
7 18086 1 1 65 PHE CZ C -8.924 16.467 -5.993 1.00 . A A . 65 PHE CZ 1 1
7 18087 1 1 65 PHE H H -5.087 18.856 -1.286 1.00 . A A . 65 PHE H 1 1
7 18088 1 1 65 PHE HA H -6.046 16.393 -2.438 1.00 . A A . 65 PHE HA 1 1
7 18089 1 1 65 PHE HB2 H -6.184 19.046 -3.042 1.00 . A A . 65 PHE HB2 1 1
7 18090 1 1 65 PHE HB3 H -4.989 18.511 -4.222 1.00 . A A . 65 PHE HB3 1 1
7 18091 1 1 65 PHE HD1 H -8.266 17.384 -2.788 1.00 . A A . 65 PHE HD1 1 1
7 18092 1 1 65 PHE HD2 H -5.751 17.666 -6.258 1.00 . A A . 65 PHE HD2 1 1
7 18093 1 1 65 PHE HE1 H -10.064 16.388 -4.169 1.00 . A A . 65 PHE HE1 1 1
7 18094 1 1 65 PHE HE2 H -7.551 16.670 -7.639 1.00 . A A . 65 PHE HE2 1 1
7 18095 1 1 65 PHE HZ H -9.708 16.037 -6.596 1.00 . A A . 65 PHE HZ 1 1
7 18096 1 1 65 PHE N N -5.037 17.877 -1.314 1.00 . A A . 65 PHE N 1 1
7 18097 1 1 65 PHE O O -3.980 15.303 -3.363 1.00 . A A . 65 PHE O 1 1
7 18098 1 1 66 PRO C C -1.064 15.743 -2.781 1.00 . A A . 66 PRO C 1 1
7 18099 1 1 66 PRO CA C -1.685 16.709 -3.791 1.00 . A A . 66 PRO CA 1 1
7 18100 1 1 66 PRO CB C -0.800 17.938 -4.001 1.00 . A A . 66 PRO CB 1 1
7 18101 1 1 66 PRO CD C -2.834 18.714 -2.985 1.00 . A A . 66 PRO CD 1 1
7 18102 1 1 66 PRO CG C -1.352 18.968 -3.074 1.00 . A A . 66 PRO CG 1 1
7 18103 1 1 66 PRO HA H -1.851 16.213 -4.733 1.00 . A A . 66 PRO HA 1 1
7 18104 1 1 66 PRO HB2 H 0.226 17.709 -3.747 1.00 . A A . 66 PRO HB2 1 1
7 18105 1 1 66 PRO HB3 H -0.870 18.282 -5.021 1.00 . A A . 66 PRO HB3 1 1
7 18106 1 1 66 PRO HD2 H -3.192 18.946 -1.993 1.00 . A A . 66 PRO HD2 1 1
7 18107 1 1 66 PRO HD3 H -3.359 19.291 -3.728 1.00 . A A . 66 PRO HD3 1 1
7 18108 1 1 66 PRO HG2 H -0.897 18.870 -2.097 1.00 . A A . 66 PRO HG2 1 1
7 18109 1 1 66 PRO HG3 H -1.174 19.957 -3.469 1.00 . A A . 66 PRO HG3 1 1
7 18110 1 1 66 PRO N N -2.954 17.273 -3.271 1.00 . A A . 66 PRO N 1 1
7 18111 1 1 66 PRO O O -0.729 14.628 -3.111 1.00 . A A . 66 PRO O 1 1
7 18112 1 1 67 GLU C C -1.069 13.945 -0.393 1.00 . A A . 67 GLU C 1 1
7 18113 1 1 67 GLU CA C -0.298 15.267 -0.525 1.00 . A A . 67 GLU CA 1 1
7 18114 1 1 67 GLU CB C -0.404 16.071 0.777 1.00 . A A . 67 GLU CB 1 1
7 18115 1 1 67 GLU CD C 0.043 16.047 3.250 1.00 . A A . 67 GLU CD 1 1
7 18116 1 1 67 GLU CG C 0.163 15.256 1.942 1.00 . A A . 67 GLU CG 1 1
7 18117 1 1 67 GLU H H -1.190 17.069 -1.315 1.00 . A A . 67 GLU H 1 1
7 18118 1 1 67 GLU HA H 0.738 15.078 -0.754 1.00 . A A . 67 GLU HA 1 1
7 18119 1 1 67 GLU HB2 H 0.153 16.991 0.677 1.00 . A A . 67 GLU HB2 1 1
7 18120 1 1 67 GLU HB3 H -1.440 16.297 0.973 1.00 . A A . 67 GLU HB3 1 1
7 18121 1 1 67 GLU HG2 H -0.393 14.332 2.033 1.00 . A A . 67 GLU HG2 1 1
7 18122 1 1 67 GLU HG3 H 1.199 15.035 1.751 1.00 . A A . 67 GLU HG3 1 1
7 18123 1 1 67 GLU N N -0.909 16.162 -1.557 1.00 . A A . 67 GLU N 1 1
7 18124 1 1 67 GLU O O -0.517 12.868 -0.534 1.00 . A A . 67 GLU O 1 1
7 18125 1 1 67 GLU OE1 O -0.625 17.069 3.255 1.00 . A A . 67 GLU OE1 1 1
7 18126 1 1 67 GLU OE2 O 0.619 15.610 4.231 1.00 . A A . 67 GLU OE2 1 1
7 18127 1 1 68 PHE C C -3.234 11.949 -1.186 1.00 . A A . 68 PHE C 1 1
7 18128 1 1 68 PHE CA C -3.154 12.794 0.085 1.00 . A A . 68 PHE CA 1 1
7 18129 1 1 68 PHE CB C -4.534 13.326 0.470 1.00 . A A . 68 PHE CB 1 1
7 18130 1 1 68 PHE CD1 C -5.035 10.885 1.015 1.00 . A A . 68 PHE CD1 1 1
7 18131 1 1 68 PHE CD2 C -6.853 12.489 0.950 1.00 . A A . 68 PHE CD2 1 1
7 18132 1 1 68 PHE CE1 C -5.946 9.867 1.317 1.00 . A A . 68 PHE CE1 1 1
7 18133 1 1 68 PHE CE2 C -7.763 11.471 1.245 1.00 . A A . 68 PHE CE2 1 1
7 18134 1 1 68 PHE CG C -5.489 12.203 0.832 1.00 . A A . 68 PHE CG 1 1
7 18135 1 1 68 PHE CZ C -7.311 10.159 1.428 1.00 . A A . 68 PHE CZ 1 1
7 18136 1 1 68 PHE H H -2.742 14.911 0.024 1.00 . A A . 68 PHE H 1 1
7 18137 1 1 68 PHE HA H -2.764 12.207 0.888 1.00 . A A . 68 PHE HA 1 1
7 18138 1 1 68 PHE HB2 H -4.431 13.992 1.306 1.00 . A A . 68 PHE HB2 1 1
7 18139 1 1 68 PHE HB3 H -4.942 13.872 -0.367 1.00 . A A . 68 PHE HB3 1 1
7 18140 1 1 68 PHE HD1 H -3.981 10.658 0.945 1.00 . A A . 68 PHE HD1 1 1
7 18141 1 1 68 PHE HD2 H -7.200 13.504 0.823 1.00 . A A . 68 PHE HD2 1 1
7 18142 1 1 68 PHE HE1 H -5.597 8.856 1.455 1.00 . A A . 68 PHE HE1 1 1
7 18143 1 1 68 PHE HE2 H -8.815 11.698 1.332 1.00 . A A . 68 PHE HE2 1 1
7 18144 1 1 68 PHE HZ H -8.015 9.372 1.656 1.00 . A A . 68 PHE HZ 1 1
7 18145 1 1 68 PHE N N -2.332 14.028 -0.100 1.00 . A A . 68 PHE N 1 1
7 18146 1 1 68 PHE O O -3.015 10.746 -1.156 1.00 . A A . 68 PHE O 1 1
7 18147 1 1 69 LEU C C -2.319 11.183 -3.966 1.00 . A A . 69 LEU C 1 1
7 18148 1 1 69 LEU CA C -3.677 11.757 -3.548 1.00 . A A . 69 LEU CA 1 1
7 18149 1 1 69 LEU CB C -4.249 12.731 -4.577 1.00 . A A . 69 LEU CB 1 1
7 18150 1 1 69 LEU CD1 C -6.226 14.178 -5.100 1.00 . A A . 69 LEU CD1 1 1
7 18151 1 1 69 LEU CD2 C -6.553 12.059 -3.812 1.00 . A A . 69 LEU CD2 1 1
7 18152 1 1 69 LEU CG C -5.608 13.242 -4.068 1.00 . A A . 69 LEU CG 1 1
7 18153 1 1 69 LEU H H -3.743 13.515 -2.297 1.00 . A A . 69 LEU H 1 1
7 18154 1 1 69 LEU HA H -4.377 10.950 -3.399 1.00 . A A . 69 LEU HA 1 1
7 18155 1 1 69 LEU HB2 H -3.570 13.562 -4.706 1.00 . A A . 69 LEU HB2 1 1
7 18156 1 1 69 LEU HB3 H -4.386 12.224 -5.519 1.00 . A A . 69 LEU HB3 1 1
7 18157 1 1 69 LEU HD11 H -7.136 14.599 -4.700 1.00 . A A . 69 LEU HD11 1 1
7 18158 1 1 69 LEU HD12 H -6.446 13.625 -6.000 1.00 . A A . 69 LEU HD12 1 1
7 18159 1 1 69 LEU HD13 H -5.530 14.972 -5.324 1.00 . A A . 69 LEU HD13 1 1
7 18160 1 1 69 LEU HD21 H -6.618 11.879 -2.747 1.00 . A A . 69 LEU HD21 1 1
7 18161 1 1 69 LEU HD22 H -6.168 11.177 -4.301 1.00 . A A . 69 LEU HD22 1 1
7 18162 1 1 69 LEU HD23 H -7.533 12.288 -4.196 1.00 . A A . 69 LEU HD23 1 1
7 18163 1 1 69 LEU HG H -5.463 13.781 -3.146 1.00 . A A . 69 LEU HG 1 1
7 18164 1 1 69 LEU N N -3.559 12.548 -2.293 1.00 . A A . 69 LEU N 1 1
7 18165 1 1 69 LEU O O -2.242 10.069 -4.451 1.00 . A A . 69 LEU O 1 1
7 18166 1 1 70 THR C C 0.395 10.147 -3.226 1.00 . A A . 70 THR C 1 1
7 18167 1 1 70 THR CA C 0.090 11.341 -4.130 1.00 . A A . 70 THR CA 1 1
7 18168 1 1 70 THR CB C 1.112 12.457 -3.906 1.00 . A A . 70 THR CB 1 1
7 18169 1 1 70 THR CG2 C 0.896 13.568 -4.936 1.00 . A A . 70 THR CG2 1 1
7 18170 1 1 70 THR H H -1.310 12.791 -3.347 1.00 . A A . 70 THR H 1 1
7 18171 1 1 70 THR HA H 0.094 11.037 -5.166 1.00 . A A . 70 THR HA 1 1
7 18172 1 1 70 THR HB H 2.107 12.057 -4.025 1.00 . A A . 70 THR HB 1 1
7 18173 1 1 70 THR HG1 H 1.849 13.125 -2.235 1.00 . A A . 70 THR HG1 1 1
7 18174 1 1 70 THR HG21 H 1.286 14.498 -4.549 1.00 . A A . 70 THR HG21 1 1
7 18175 1 1 70 THR HG22 H -0.159 13.674 -5.134 1.00 . A A . 70 THR HG22 1 1
7 18176 1 1 70 THR HG23 H 1.411 13.315 -5.851 1.00 . A A . 70 THR HG23 1 1
7 18177 1 1 70 THR N N -1.243 11.904 -3.760 1.00 . A A . 70 THR N 1 1
7 18178 1 1 70 THR O O 0.874 9.123 -3.679 1.00 . A A . 70 THR O 1 1
7 18179 1 1 70 THR OG1 O 0.970 12.973 -2.591 1.00 . A A . 70 THR OG1 1 1
7 18180 1 1 71 MET C C -0.444 7.890 -1.475 1.00 . A A . 71 MET C 1 1
7 18181 1 1 71 MET CA C 0.368 9.108 -1.034 1.00 . A A . 71 MET CA 1 1
7 18182 1 1 71 MET CB C -0.080 9.568 0.353 1.00 . A A . 71 MET CB 1 1
7 18183 1 1 71 MET CE C 0.989 9.360 3.347 1.00 . A A . 71 MET CE 1 1
7 18184 1 1 71 MET CG C 0.932 10.566 0.917 1.00 . A A . 71 MET CG 1 1
7 18185 1 1 71 MET H H -0.296 11.088 -1.603 1.00 . A A . 71 MET H 1 1
7 18186 1 1 71 MET HA H 1.420 8.873 -1.022 1.00 . A A . 71 MET HA 1 1
7 18187 1 1 71 MET HB2 H -1.049 10.041 0.279 1.00 . A A . 71 MET HB2 1 1
7 18188 1 1 71 MET HB3 H -0.146 8.715 1.011 1.00 . A A . 71 MET HB3 1 1
7 18189 1 1 71 MET HE1 H 0.109 8.824 3.674 1.00 . A A . 71 MET HE1 1 1
7 18190 1 1 71 MET HE2 H 1.647 9.532 4.189 1.00 . A A . 71 MET HE2 1 1
7 18191 1 1 71 MET HE3 H 1.509 8.774 2.605 1.00 . A A . 71 MET HE3 1 1
7 18192 1 1 71 MET HG2 H 1.920 10.133 0.884 1.00 . A A . 71 MET HG2 1 1
7 18193 1 1 71 MET HG3 H 0.915 11.471 0.331 1.00 . A A . 71 MET HG3 1 1
7 18194 1 1 71 MET N N 0.104 10.258 -1.950 1.00 . A A . 71 MET N 1 1
7 18195 1 1 71 MET O O 0.065 6.788 -1.524 1.00 . A A . 71 MET O 1 1
7 18196 1 1 71 MET SD S 0.497 10.947 2.632 1.00 . A A . 71 MET SD 1 1
7 18197 1 1 72 MET C C -1.982 6.356 -3.578 1.00 . A A . 72 MET C 1 1
7 18198 1 1 72 MET CA C -2.520 6.914 -2.257 1.00 . A A . 72 MET CA 1 1
7 18199 1 1 72 MET CB C -3.939 7.453 -2.442 1.00 . A A . 72 MET CB 1 1
7 18200 1 1 72 MET CE C -6.214 9.447 -2.421 1.00 . A A . 72 MET CE 1 1
7 18201 1 1 72 MET CG C -4.546 7.778 -1.077 1.00 . A A . 72 MET CG 1 1
7 18202 1 1 72 MET H H -2.090 8.980 -1.771 1.00 . A A . 72 MET H 1 1
7 18203 1 1 72 MET HA H -2.519 6.145 -1.501 1.00 . A A . 72 MET HA 1 1
7 18204 1 1 72 MET HB2 H -3.906 8.350 -3.045 1.00 . A A . 72 MET HB2 1 1
7 18205 1 1 72 MET HB3 H -4.546 6.709 -2.936 1.00 . A A . 72 MET HB3 1 1
7 18206 1 1 72 MET HE1 H -7.209 9.785 -2.672 1.00 . A A . 72 MET HE1 1 1
7 18207 1 1 72 MET HE2 H -5.702 9.124 -3.317 1.00 . A A . 72 MET HE2 1 1
7 18208 1 1 72 MET HE3 H -5.665 10.256 -1.968 1.00 . A A . 72 MET HE3 1 1
7 18209 1 1 72 MET HG2 H -4.383 6.948 -0.404 1.00 . A A . 72 MET HG2 1 1
7 18210 1 1 72 MET HG3 H -4.077 8.664 -0.676 1.00 . A A . 72 MET HG3 1 1
7 18211 1 1 72 MET N N -1.696 8.078 -1.809 1.00 . A A . 72 MET N 1 1
7 18212 1 1 72 MET O O -1.986 5.162 -3.803 1.00 . A A . 72 MET O 1 1
7 18213 1 1 72 MET SD S -6.323 8.065 -1.260 1.00 . A A . 72 MET SD 1 1
7 18214 1 1 73 ALA C C 0.273 5.892 -5.558 1.00 . A A . 73 ALA C 1 1
7 18215 1 1 73 ALA CA C -0.994 6.732 -5.766 1.00 . A A . 73 ALA CA 1 1
7 18216 1 1 73 ALA CB C -0.679 8.000 -6.569 1.00 . A A . 73 ALA CB 1 1
7 18217 1 1 73 ALA H H -1.538 8.175 -4.252 1.00 . A A . 73 ALA H 1 1
7 18218 1 1 73 ALA HA H -1.744 6.153 -6.281 1.00 . A A . 73 ALA HA 1 1
7 18219 1 1 73 ALA HB1 H 0.378 8.038 -6.786 1.00 . A A . 73 ALA HB1 1 1
7 18220 1 1 73 ALA HB2 H -0.959 8.872 -5.995 1.00 . A A . 73 ALA HB2 1 1
7 18221 1 1 73 ALA HB3 H -1.235 7.986 -7.495 1.00 . A A . 73 ALA HB3 1 1
7 18222 1 1 73 ALA N N -1.526 7.215 -4.454 1.00 . A A . 73 ALA N 1 1
7 18223 1 1 73 ALA O O 0.450 4.862 -6.183 1.00 . A A . 73 ALA O 1 1
7 18224 1 1 74 ARG C C 2.084 4.140 -3.916 1.00 . A A . 74 ARG C 1 1
7 18225 1 1 74 ARG CA C 2.410 5.540 -4.451 1.00 . A A . 74 ARG CA 1 1
7 18226 1 1 74 ARG CB C 3.193 6.346 -3.411 1.00 . A A . 74 ARG CB 1 1
7 18227 1 1 74 ARG CD C 4.464 8.464 -3.008 1.00 . A A . 74 ARG CD 1 1
7 18228 1 1 74 ARG CG C 3.653 7.667 -4.033 1.00 . A A . 74 ARG CG 1 1
7 18229 1 1 74 ARG CZ C 6.870 8.266 -3.197 1.00 . A A . 74 ARG CZ 1 1
7 18230 1 1 74 ARG H H 0.992 7.155 -4.200 1.00 . A A . 74 ARG H 1 1
7 18231 1 1 74 ARG HA H 2.983 5.468 -5.361 1.00 . A A . 74 ARG HA 1 1
7 18232 1 1 74 ARG HB2 H 2.559 6.550 -2.560 1.00 . A A . 74 ARG HB2 1 1
7 18233 1 1 74 ARG HB3 H 4.056 5.782 -3.092 1.00 . A A . 74 ARG HB3 1 1
7 18234 1 1 74 ARG HD2 H 4.656 9.462 -3.377 1.00 . A A . 74 ARG HD2 1 1
7 18235 1 1 74 ARG HD3 H 3.944 8.502 -2.064 1.00 . A A . 74 ARG HD3 1 1
7 18236 1 1 74 ARG HE H 5.730 6.797 -2.501 1.00 . A A . 74 ARG HE 1 1
7 18237 1 1 74 ARG HG2 H 4.268 7.461 -4.898 1.00 . A A . 74 ARG HG2 1 1
7 18238 1 1 74 ARG HG3 H 2.792 8.242 -4.334 1.00 . A A . 74 ARG HG3 1 1
7 18239 1 1 74 ARG HH11 H 6.166 9.001 -4.921 1.00 . A A . 74 ARG HH11 1 1
7 18240 1 1 74 ARG HH12 H 7.828 9.348 -4.582 1.00 . A A . 74 ARG HH12 1 1
7 18241 1 1 74 ARG HH21 H 7.839 7.662 -1.553 1.00 . A A . 74 ARG HH21 1 1
7 18242 1 1 74 ARG HH22 H 8.776 8.591 -2.676 1.00 . A A . 74 ARG HH22 1 1
7 18243 1 1 74 ARG N N 1.155 6.320 -4.691 1.00 . A A . 74 ARG N 1 1
7 18244 1 1 74 ARG NE N 5.740 7.710 -2.856 1.00 . A A . 74 ARG NE 1 1
7 18245 1 1 74 ARG NH1 N 6.962 8.922 -4.321 1.00 . A A . 74 ARG NH1 1 1
7 18246 1 1 74 ARG NH2 N 7.909 8.164 -2.414 1.00 . A A . 74 ARG NH2 1 1
7 18247 1 1 74 ARG O O 2.746 3.174 -4.244 1.00 . A A . 74 ARG O 1 1
7 18248 1 1 75 LYS C C 0.338 1.714 -3.662 1.00 . A A . 75 LYS C 1 1
7 18249 1 1 75 LYS CA C 0.705 2.686 -2.537 1.00 . A A . 75 LYS CA 1 1
7 18250 1 1 75 LYS CB C -0.501 2.942 -1.632 1.00 . A A . 75 LYS CB 1 1
7 18251 1 1 75 LYS CD C -1.249 3.964 0.523 1.00 . A A . 75 LYS CD 1 1
7 18252 1 1 75 LYS CE C -0.846 4.904 1.663 1.00 . A A . 75 LYS CE 1 1
7 18253 1 1 75 LYS CG C -0.064 3.775 -0.425 1.00 . A A . 75 LYS CG 1 1
7 18254 1 1 75 LYS H H 0.557 4.819 -2.844 1.00 . A A . 75 LYS H 1 1
7 18255 1 1 75 LYS HA H 1.521 2.288 -1.953 1.00 . A A . 75 LYS HA 1 1
7 18256 1 1 75 LYS HB2 H -1.259 3.479 -2.186 1.00 . A A . 75 LYS HB2 1 1
7 18257 1 1 75 LYS HB3 H -0.903 2.001 -1.291 1.00 . A A . 75 LYS HB3 1 1
7 18258 1 1 75 LYS HD2 H -2.081 4.392 -0.020 1.00 . A A . 75 LYS HD2 1 1
7 18259 1 1 75 LYS HD3 H -1.540 3.010 0.933 1.00 . A A . 75 LYS HD3 1 1
7 18260 1 1 75 LYS HE2 H -0.239 5.715 1.283 1.00 . A A . 75 LYS HE2 1 1
7 18261 1 1 75 LYS HE3 H -1.722 5.289 2.161 1.00 . A A . 75 LYS HE3 1 1
7 18262 1 1 75 LYS HG2 H 0.734 3.263 0.094 1.00 . A A . 75 LYS HG2 1 1
7 18263 1 1 75 LYS HG3 H 0.286 4.738 -0.759 1.00 . A A . 75 LYS HG3 1 1
7 18264 1 1 75 LYS HZ1 H 0.430 4.664 3.290 1.00 . A A . 75 LYS HZ1 1 1
7 18265 1 1 75 LYS HZ2 H 0.648 3.510 2.067 1.00 . A A . 75 LYS HZ2 1 1
7 18266 1 1 75 LYS HZ3 H -0.696 3.406 3.100 1.00 . A A . 75 LYS HZ3 1 1
7 18267 1 1 75 LYS N N 1.074 4.024 -3.096 1.00 . A A . 75 LYS N 1 1
7 18268 1 1 75 LYS NZ N -0.057 4.057 2.601 1.00 . A A . 75 LYS NZ 1 1
7 18269 1 1 75 LYS O O 0.500 0.515 -3.532 1.00 . A A . 75 LYS O 1 1
7 18270 1 1 76 MET C C 0.700 0.704 -6.531 1.00 . A A . 76 MET C 1 1
7 18271 1 1 76 MET CA C -0.547 1.315 -5.887 1.00 . A A . 76 MET CA 1 1
7 18272 1 1 76 MET CB C -1.277 2.214 -6.886 1.00 . A A . 76 MET CB 1 1
7 18273 1 1 76 MET CE C -4.090 2.193 -8.406 1.00 . A A . 76 MET CE 1 1
7 18274 1 1 76 MET CG C -2.561 2.748 -6.249 1.00 . A A . 76 MET CG 1 1
7 18275 1 1 76 MET H H -0.289 3.186 -4.840 1.00 . A A . 76 MET H 1 1
7 18276 1 1 76 MET HA H -1.209 0.539 -5.539 1.00 . A A . 76 MET HA 1 1
7 18277 1 1 76 MET HB2 H -0.639 3.041 -7.159 1.00 . A A . 76 MET HB2 1 1
7 18278 1 1 76 MET HB3 H -1.527 1.644 -7.768 1.00 . A A . 76 MET HB3 1 1
7 18279 1 1 76 MET HE1 H -4.739 2.507 -9.211 1.00 . A A . 76 MET HE1 1 1
7 18280 1 1 76 MET HE2 H -4.628 1.535 -7.737 1.00 . A A . 76 MET HE2 1 1
7 18281 1 1 76 MET HE3 H -3.241 1.670 -8.814 1.00 . A A . 76 MET HE3 1 1
7 18282 1 1 76 MET HG2 H -3.144 1.924 -5.867 1.00 . A A . 76 MET HG2 1 1
7 18283 1 1 76 MET HG3 H -2.311 3.416 -5.441 1.00 . A A . 76 MET HG3 1 1
7 18284 1 1 76 MET N N -0.162 2.217 -4.760 1.00 . A A . 76 MET N 1 1
7 18285 1 1 76 MET O O 1.669 1.386 -6.802 1.00 . A A . 76 MET O 1 1
7 18286 1 1 76 MET SD S -3.524 3.643 -7.490 1.00 . A A . 76 MET SD 1 1
7 18287 1 1 77 LYS C C 1.693 -1.294 -8.922 1.00 . A A . 77 LYS C 1 1
7 18288 1 1 77 LYS CA C 1.856 -1.251 -7.400 1.00 . A A . 77 LYS CA 1 1
7 18289 1 1 77 LYS CB C 1.859 -2.669 -6.824 1.00 . A A . 77 LYS CB 1 1
7 18290 1 1 77 LYS CD C 2.210 -4.026 -4.757 1.00 . A A . 77 LYS CD 1 1
7 18291 1 1 77 LYS CE C 2.322 -3.970 -3.232 1.00 . A A . 77 LYS CE 1 1
7 18292 1 1 77 LYS CG C 2.090 -2.606 -5.313 1.00 . A A . 77 LYS CG 1 1
7 18293 1 1 77 LYS H H -0.116 -1.107 -6.545 1.00 . A A . 77 LYS H 1 1
7 18294 1 1 77 LYS HA H 2.768 -0.742 -7.132 1.00 . A A . 77 LYS HA 1 1
7 18295 1 1 77 LYS HB2 H 0.907 -3.140 -7.024 1.00 . A A . 77 LYS HB2 1 1
7 18296 1 1 77 LYS HB3 H 2.649 -3.242 -7.284 1.00 . A A . 77 LYS HB3 1 1
7 18297 1 1 77 LYS HD2 H 1.335 -4.596 -5.034 1.00 . A A . 77 LYS HD2 1 1
7 18298 1 1 77 LYS HD3 H 3.092 -4.499 -5.163 1.00 . A A . 77 LYS HD3 1 1
7 18299 1 1 77 LYS HE2 H 1.512 -3.385 -2.818 1.00 . A A . 77 LYS HE2 1 1
7 18300 1 1 77 LYS HE3 H 2.318 -4.966 -2.818 1.00 . A A . 77 LYS HE3 1 1
7 18301 1 1 77 LYS HG2 H 3.000 -2.060 -5.111 1.00 . A A . 77 LYS HG2 1 1
7 18302 1 1 77 LYS HG3 H 1.257 -2.107 -4.842 1.00 . A A . 77 LYS HG3 1 1
7 18303 1 1 77 LYS HZ1 H 3.570 -2.304 -3.212 1.00 . A A . 77 LYS HZ1 1 1
7 18304 1 1 77 LYS HZ2 H 4.371 -3.763 -3.539 1.00 . A A . 77 LYS HZ2 1 1
7 18305 1 1 77 LYS HZ3 H 3.868 -3.407 -1.956 1.00 . A A . 77 LYS HZ3 1 1
7 18306 1 1 77 LYS N N 0.678 -0.581 -6.774 1.00 . A A . 77 LYS N 1 1
7 18307 1 1 77 LYS NZ N 3.631 -3.312 -2.965 1.00 . A A . 77 LYS NZ 1 1
7 18308 1 1 77 LYS O O 0.598 -1.196 -9.438 1.00 . A A . 77 LYS O 1 1
7 18309 1 1 78 ASP C C 1.730 -2.600 -11.578 1.00 . A A . 78 ASP C 1 1
7 18310 1 1 78 ASP CA C 2.690 -1.490 -11.135 1.00 . A A . 78 ASP CA 1 1
7 18311 1 1 78 ASP CB C 4.115 -1.791 -11.607 1.00 . A A . 78 ASP CB 1 1
7 18312 1 1 78 ASP CG C 5.033 -0.604 -11.290 1.00 . A A . 78 ASP CG 1 1
7 18313 1 1 78 ASP H H 3.647 -1.517 -9.199 1.00 . A A . 78 ASP H 1 1
7 18314 1 1 78 ASP HA H 2.368 -0.537 -11.524 1.00 . A A . 78 ASP HA 1 1
7 18315 1 1 78 ASP HB2 H 4.481 -2.673 -11.101 1.00 . A A . 78 ASP HB2 1 1
7 18316 1 1 78 ASP HB3 H 4.111 -1.964 -12.673 1.00 . A A . 78 ASP HB3 1 1
7 18317 1 1 78 ASP N N 2.775 -1.440 -9.641 1.00 . A A . 78 ASP N 1 1
7 18318 1 1 78 ASP O O 1.035 -2.471 -12.568 1.00 . A A . 78 ASP O 1 1
7 18319 1 1 78 ASP OD1 O 4.518 0.470 -11.021 1.00 . A A . 78 ASP OD1 1 1
7 18320 1 1 78 ASP OD2 O 6.238 -0.791 -11.323 1.00 . A A . 78 ASP OD2 1 1
7 18321 1 1 79 THR C C -0.674 -4.319 -11.316 1.00 . A A . 79 THR C 1 1
7 18322 1 1 79 THR CA C 0.775 -4.811 -11.226 1.00 . A A . 79 THR CA 1 1
7 18323 1 1 79 THR CB C 0.917 -5.835 -10.097 1.00 . A A . 79 THR CB 1 1
7 18324 1 1 79 THR CG2 C 0.116 -7.092 -10.441 1.00 . A A . 79 THR CG2 1 1
7 18325 1 1 79 THR H H 2.260 -3.764 -10.059 1.00 . A A . 79 THR H 1 1
7 18326 1 1 79 THR HA H 1.082 -5.251 -12.162 1.00 . A A . 79 THR HA 1 1
7 18327 1 1 79 THR HB H 0.541 -5.414 -9.179 1.00 . A A . 79 THR HB 1 1
7 18328 1 1 79 THR HG1 H 2.537 -5.980 -9.031 1.00 . A A . 79 THR HG1 1 1
7 18329 1 1 79 THR HG21 H -0.851 -6.806 -10.831 1.00 . A A . 79 THR HG21 1 1
7 18330 1 1 79 THR HG22 H -0.018 -7.688 -9.551 1.00 . A A . 79 THR HG22 1 1
7 18331 1 1 79 THR HG23 H 0.648 -7.666 -11.184 1.00 . A A . 79 THR HG23 1 1
7 18332 1 1 79 THR N N 1.688 -3.687 -10.852 1.00 . A A . 79 THR N 1 1
7 18333 1 1 79 THR O O -1.432 -4.746 -12.167 1.00 . A A . 79 THR O 1 1
7 18334 1 1 79 THR OG1 O 2.288 -6.173 -9.938 1.00 . A A . 79 THR OG1 1 1
7 18335 1 1 80 ASP C C -3.477 -4.046 -10.414 1.00 . A A . 80 ASP C 1 1
7 18336 1 1 80 ASP CA C -2.467 -2.897 -10.462 1.00 . A A . 80 ASP CA 1 1
7 18337 1 1 80 ASP CB C -2.596 -2.121 -11.778 1.00 . A A . 80 ASP CB 1 1
7 18338 1 1 80 ASP CG C -1.662 -0.909 -11.760 1.00 . A A . 80 ASP CG 1 1
7 18339 1 1 80 ASP H H -0.434 -3.101 -9.764 1.00 . A A . 80 ASP H 1 1
7 18340 1 1 80 ASP HA H -2.624 -2.229 -9.629 1.00 . A A . 80 ASP HA 1 1
7 18341 1 1 80 ASP HB2 H -2.333 -2.766 -12.603 1.00 . A A . 80 ASP HB2 1 1
7 18342 1 1 80 ASP HB3 H -3.615 -1.785 -11.898 1.00 . A A . 80 ASP HB3 1 1
7 18343 1 1 80 ASP N N -1.065 -3.424 -10.441 1.00 . A A . 80 ASP N 1 1
7 18344 1 1 80 ASP O O -4.456 -4.054 -11.138 1.00 . A A . 80 ASP O 1 1
7 18345 1 1 80 ASP OD1 O -1.390 -0.408 -10.681 1.00 . A A . 80 ASP OD1 1 1
7 18346 1 1 80 ASP OD2 O -1.242 -0.496 -12.828 1.00 . A A . 80 ASP OD2 1 1
7 18347 1 1 81 SER C C -5.599 -5.658 -9.086 1.00 . A A . 81 SER C 1 1
7 18348 1 1 81 SER CA C -4.204 -6.163 -9.465 1.00 . A A . 81 SER CA 1 1
7 18349 1 1 81 SER CB C -3.641 -7.057 -8.360 1.00 . A A . 81 SER CB 1 1
7 18350 1 1 81 SER H H -2.459 -4.984 -8.989 1.00 . A A . 81 SER H 1 1
7 18351 1 1 81 SER HA H -4.239 -6.705 -10.396 1.00 . A A . 81 SER HA 1 1
7 18352 1 1 81 SER HB2 H -3.656 -6.527 -7.423 1.00 . A A . 81 SER HB2 1 1
7 18353 1 1 81 SER HB3 H -4.248 -7.949 -8.276 1.00 . A A . 81 SER HB3 1 1
7 18354 1 1 81 SER HG H -1.878 -7.719 -7.873 1.00 . A A . 81 SER HG 1 1
7 18355 1 1 81 SER N N -3.253 -5.015 -9.564 1.00 . A A . 81 SER N 1 1
7 18356 1 1 81 SER O O -6.600 -6.171 -9.546 1.00 . A A . 81 SER O 1 1
7 18357 1 1 81 SER OG O -2.301 -7.409 -8.677 1.00 . A A . 81 SER OG 1 1
7 18358 1 1 82 GLU C C -7.857 -5.175 -7.192 1.00 . A A . 82 GLU C 1 1
7 18359 1 1 82 GLU CA C -6.988 -4.083 -7.830 1.00 . A A . 82 GLU CA 1 1
7 18360 1 1 82 GLU CB C -7.632 -3.554 -9.117 1.00 . A A . 82 GLU CB 1 1
7 18361 1 1 82 GLU CD C -9.577 -2.267 -10.055 1.00 . A A . 82 GLU CD 1 1
7 18362 1 1 82 GLU CG C -8.868 -2.717 -8.771 1.00 . A A . 82 GLU CG 1 1
7 18363 1 1 82 GLU H H -4.838 -4.252 -7.908 1.00 . A A . 82 GLU H 1 1
7 18364 1 1 82 GLU HA H -6.840 -3.270 -7.136 1.00 . A A . 82 GLU HA 1 1
7 18365 1 1 82 GLU HB2 H -6.920 -2.941 -9.650 1.00 . A A . 82 GLU HB2 1 1
7 18366 1 1 82 GLU HB3 H -7.928 -4.385 -9.739 1.00 . A A . 82 GLU HB3 1 1
7 18367 1 1 82 GLU HG2 H -9.546 -3.308 -8.177 1.00 . A A . 82 GLU HG2 1 1
7 18368 1 1 82 GLU HG3 H -8.565 -1.847 -8.208 1.00 . A A . 82 GLU HG3 1 1
7 18369 1 1 82 GLU N N -5.665 -4.646 -8.255 1.00 . A A . 82 GLU N 1 1
7 18370 1 1 82 GLU O O -7.604 -6.353 -7.344 1.00 . A A . 82 GLU O 1 1
7 18371 1 1 82 GLU OE1 O -9.122 -2.631 -11.129 1.00 . A A . 82 GLU OE1 1 1
7 18372 1 1 82 GLU OE2 O -10.568 -1.564 -9.942 1.00 . A A . 82 GLU OE2 1 1
7 18373 1 1 83 GLU C C -8.968 -6.755 -4.932 1.00 . A A . 83 GLU C 1 1
7 18374 1 1 83 GLU CA C -9.777 -5.785 -5.802 1.00 . A A . 83 GLU CA 1 1
7 18375 1 1 83 GLU CB C -10.470 -6.541 -6.940 1.00 . A A . 83 GLU CB 1 1
7 18376 1 1 83 GLU CD C -12.141 -6.353 -8.807 1.00 . A A . 83 GLU CD 1 1
7 18377 1 1 83 GLU CG C -11.382 -5.585 -7.716 1.00 . A A . 83 GLU CG 1 1
7 18378 1 1 83 GLU H H -9.054 -3.827 -6.356 1.00 . A A . 83 GLU H 1 1
7 18379 1 1 83 GLU HA H -10.516 -5.276 -5.203 1.00 . A A . 83 GLU HA 1 1
7 18380 1 1 83 GLU HB2 H -9.726 -6.949 -7.608 1.00 . A A . 83 GLU HB2 1 1
7 18381 1 1 83 GLU HB3 H -11.062 -7.344 -6.529 1.00 . A A . 83 GLU HB3 1 1
7 18382 1 1 83 GLU HG2 H -12.091 -5.134 -7.036 1.00 . A A . 83 GLU HG2 1 1
7 18383 1 1 83 GLU HG3 H -10.786 -4.813 -8.176 1.00 . A A . 83 GLU HG3 1 1
7 18384 1 1 83 GLU N N -8.879 -4.784 -6.469 1.00 . A A . 83 GLU N 1 1
7 18385 1 1 83 GLU O O -8.351 -7.678 -5.421 1.00 . A A . 83 GLU O 1 1
7 18386 1 1 83 GLU OE1 O -11.794 -7.495 -9.061 1.00 . A A . 83 GLU OE1 1 1
7 18387 1 1 83 GLU OE2 O -13.061 -5.782 -9.370 1.00 . A A . 83 GLU OE2 1 1
7 18388 1 1 84 GLU C C -8.708 -8.904 -2.880 1.00 . A A . 84 GLU C 1 1
7 18389 1 1 84 GLU CA C -8.217 -7.459 -2.726 1.00 . A A . 84 GLU CA 1 1
7 18390 1 1 84 GLU CB C -8.508 -6.938 -1.317 1.00 . A A . 84 GLU CB 1 1
7 18391 1 1 84 GLU CD C -8.159 -5.016 0.264 1.00 . A A . 84 GLU CD 1 1
7 18392 1 1 84 GLU CG C -7.929 -5.528 -1.165 1.00 . A A . 84 GLU CG 1 1
7 18393 1 1 84 GLU H H -9.485 -5.798 -3.271 1.00 . A A . 84 GLU H 1 1
7 18394 1 1 84 GLU HA H -7.159 -7.397 -2.930 1.00 . A A . 84 GLU HA 1 1
7 18395 1 1 84 GLU HB2 H -9.575 -6.910 -1.157 1.00 . A A . 84 GLU HB2 1 1
7 18396 1 1 84 GLU HB3 H -8.052 -7.592 -0.590 1.00 . A A . 84 GLU HB3 1 1
7 18397 1 1 84 GLU HG2 H -6.869 -5.550 -1.371 1.00 . A A . 84 GLU HG2 1 1
7 18398 1 1 84 GLU HG3 H -8.416 -4.864 -1.864 1.00 . A A . 84 GLU HG3 1 1
7 18399 1 1 84 GLU N N -8.978 -6.551 -3.640 1.00 . A A . 84 GLU N 1 1
7 18400 1 1 84 GLU O O -7.967 -9.846 -2.680 1.00 . A A . 84 GLU O 1 1
7 18401 1 1 84 GLU OE1 O -8.910 -5.648 0.992 1.00 . A A . 84 GLU OE1 1 1
7 18402 1 1 84 GLU OE2 O -7.580 -3.998 0.604 1.00 . A A . 84 GLU OE2 1 1
7 18403 1 1 85 ILE C C -9.754 -11.119 -4.635 1.00 . A A . 85 ILE C 1 1
7 18404 1 1 85 ILE CA C -10.478 -10.460 -3.454 1.00 . A A . 85 ILE CA 1 1
7 18405 1 1 85 ILE CB C -11.976 -10.293 -3.695 1.00 . A A . 85 ILE CB 1 1
7 18406 1 1 85 ILE CD1 C -14.103 -9.532 -2.577 1.00 . A A . 85 ILE CD1 1 1
7 18407 1 1 85 ILE CG1 C -12.598 -9.731 -2.407 1.00 . A A . 85 ILE CG1 1 1
7 18408 1 1 85 ILE CG2 C -12.594 -11.655 -4.027 1.00 . A A . 85 ILE CG2 1 1
7 18409 1 1 85 ILE H H -10.496 -8.289 -3.442 1.00 . A A . 85 ILE H 1 1
7 18410 1 1 85 ILE HA H -10.317 -11.042 -2.559 1.00 . A A . 85 ILE HA 1 1
7 18411 1 1 85 ILE HB H -12.142 -9.606 -4.511 1.00 . A A . 85 ILE HB 1 1
7 18412 1 1 85 ILE HD11 H -14.629 -10.287 -2.008 1.00 . A A . 85 ILE HD11 1 1
7 18413 1 1 85 ILE HD12 H -14.365 -9.619 -3.619 1.00 . A A . 85 ILE HD12 1 1
7 18414 1 1 85 ILE HD13 H -14.378 -8.554 -2.214 1.00 . A A . 85 ILE HD13 1 1
7 18415 1 1 85 ILE HG12 H -12.419 -10.421 -1.596 1.00 . A A . 85 ILE HG12 1 1
7 18416 1 1 85 ILE HG13 H -12.137 -8.782 -2.175 1.00 . A A . 85 ILE HG13 1 1
7 18417 1 1 85 ILE HG21 H -12.059 -12.431 -3.501 1.00 . A A . 85 ILE HG21 1 1
7 18418 1 1 85 ILE HG22 H -12.526 -11.831 -5.089 1.00 . A A . 85 ILE HG22 1 1
7 18419 1 1 85 ILE HG23 H -13.630 -11.665 -3.726 1.00 . A A . 85 ILE HG23 1 1
7 18420 1 1 85 ILE N N -9.946 -9.078 -3.258 1.00 . A A . 85 ILE N 1 1
7 18421 1 1 85 ILE O O -9.599 -12.328 -4.699 1.00 . A A . 85 ILE O 1 1
7 18422 1 1 86 ARG C C -7.235 -11.591 -6.063 1.00 . A A . 86 ARG C 1 1
7 18423 1 1 86 ARG CA C -8.462 -10.911 -6.665 1.00 . A A . 86 ARG CA 1 1
7 18424 1 1 86 ARG CB C -8.050 -9.731 -7.549 1.00 . A A . 86 ARG CB 1 1
7 18425 1 1 86 ARG CD C -6.855 -9.094 -9.654 1.00 . A A . 86 ARG CD 1 1
7 18426 1 1 86 ARG CG C -7.159 -10.239 -8.687 1.00 . A A . 86 ARG CG 1 1
7 18427 1 1 86 ARG CZ C -6.595 -9.775 -11.965 1.00 . A A . 86 ARG CZ 1 1
7 18428 1 1 86 ARG H H -9.319 -9.360 -5.439 1.00 . A A . 86 ARG H 1 1
7 18429 1 1 86 ARG HA H -9.059 -11.616 -7.222 1.00 . A A . 86 ARG HA 1 1
7 18430 1 1 86 ARG HB2 H -8.931 -9.264 -7.962 1.00 . A A . 86 ARG HB2 1 1
7 18431 1 1 86 ARG HB3 H -7.501 -9.013 -6.961 1.00 . A A . 86 ARG HB3 1 1
7 18432 1 1 86 ARG HD2 H -7.774 -8.664 -10.027 1.00 . A A . 86 ARG HD2 1 1
7 18433 1 1 86 ARG HD3 H -6.253 -8.342 -9.170 1.00 . A A . 86 ARG HD3 1 1
7 18434 1 1 86 ARG HE H -5.197 -10.099 -10.593 1.00 . A A . 86 ARG HE 1 1
7 18435 1 1 86 ARG HG2 H -6.235 -10.615 -8.273 1.00 . A A . 86 ARG HG2 1 1
7 18436 1 1 86 ARG HG3 H -7.661 -11.033 -9.211 1.00 . A A . 86 ARG HG3 1 1
7 18437 1 1 86 ARG HH11 H -7.770 -11.345 -11.565 1.00 . A A . 86 ARG HH11 1 1
7 18438 1 1 86 ARG HH12 H -7.872 -10.724 -13.179 1.00 . A A . 86 ARG HH12 1 1
7 18439 1 1 86 ARG HH21 H -5.538 -8.217 -12.646 1.00 . A A . 86 ARG HH21 1 1
7 18440 1 1 86 ARG HH22 H -6.609 -8.954 -13.791 1.00 . A A . 86 ARG HH22 1 1
7 18441 1 1 86 ARG N N -9.243 -10.327 -5.539 1.00 . A A . 86 ARG N 1 1
7 18442 1 1 86 ARG NE N -6.085 -9.723 -10.764 1.00 . A A . 86 ARG NE 1 1
7 18443 1 1 86 ARG NH1 N -7.481 -10.685 -12.259 1.00 . A A . 86 ARG NH1 1 1
7 18444 1 1 86 ARG NH2 N -6.218 -8.914 -12.872 1.00 . A A . 86 ARG NH2 1 1
7 18445 1 1 86 ARG O O -6.853 -12.684 -6.442 1.00 . A A . 86 ARG O 1 1
7 18446 1 1 87 GLU C C -5.891 -12.823 -3.714 1.00 . A A . 87 GLU C 1 1
7 18447 1 1 87 GLU CA C -5.451 -11.549 -4.430 1.00 . A A . 87 GLU CA 1 1
7 18448 1 1 87 GLU CB C -4.960 -10.501 -3.430 1.00 . A A . 87 GLU CB 1 1
7 18449 1 1 87 GLU CD C -3.926 -8.224 -3.196 1.00 . A A . 87 GLU CD 1 1
7 18450 1 1 87 GLU CG C -4.482 -9.257 -4.184 1.00 . A A . 87 GLU CG 1 1
7 18451 1 1 87 GLU H H -6.970 -10.076 -4.798 1.00 . A A . 87 GLU H 1 1
7 18452 1 1 87 GLU HA H -4.684 -11.764 -5.158 1.00 . A A . 87 GLU HA 1 1
7 18453 1 1 87 GLU HB2 H -5.767 -10.231 -2.764 1.00 . A A . 87 GLU HB2 1 1
7 18454 1 1 87 GLU HB3 H -4.141 -10.907 -2.855 1.00 . A A . 87 GLU HB3 1 1
7 18455 1 1 87 GLU HG2 H -3.708 -9.539 -4.883 1.00 . A A . 87 GLU HG2 1 1
7 18456 1 1 87 GLU HG3 H -5.312 -8.824 -4.723 1.00 . A A . 87 GLU HG3 1 1
7 18457 1 1 87 GLU N N -6.633 -10.948 -5.095 1.00 . A A . 87 GLU N 1 1
7 18458 1 1 87 GLU O O -5.168 -13.807 -3.674 1.00 . A A . 87 GLU O 1 1
7 18459 1 1 87 GLU OE1 O -4.121 -8.400 -2.003 1.00 . A A . 87 GLU OE1 1 1
7 18460 1 1 87 GLU OE2 O -3.316 -7.272 -3.653 1.00 . A A . 87 GLU OE2 1 1
7 18461 1 1 88 ALA C C -7.552 -15.184 -3.527 1.00 . A A . 88 ALA C 1 1
7 18462 1 1 88 ALA CA C -7.588 -14.055 -2.509 1.00 . A A . 88 ALA CA 1 1
7 18463 1 1 88 ALA CB C -9.024 -13.714 -2.088 1.00 . A A . 88 ALA CB 1 1
7 18464 1 1 88 ALA H H -7.687 -12.075 -3.228 1.00 . A A . 88 ALA H 1 1
7 18465 1 1 88 ALA HA H -6.984 -14.282 -1.651 1.00 . A A . 88 ALA HA 1 1
7 18466 1 1 88 ALA HB1 H -9.489 -13.108 -2.840 1.00 . A A . 88 ALA HB1 1 1
7 18467 1 1 88 ALA HB2 H -9.005 -13.171 -1.155 1.00 . A A . 88 ALA HB2 1 1
7 18468 1 1 88 ALA HB3 H -9.586 -14.624 -1.959 1.00 . A A . 88 ALA HB3 1 1
7 18469 1 1 88 ALA N N -7.095 -12.839 -3.176 1.00 . A A . 88 ALA N 1 1
7 18470 1 1 88 ALA O O -7.140 -16.290 -3.244 1.00 . A A . 88 ALA O 1 1
7 18471 1 1 89 PHE C C -6.434 -16.296 -6.052 1.00 . A A . 89 PHE C 1 1
7 18472 1 1 89 PHE CA C -7.889 -15.914 -5.807 1.00 . A A . 89 PHE CA 1 1
7 18473 1 1 89 PHE CB C -8.492 -15.271 -7.051 1.00 . A A . 89 PHE CB 1 1
7 18474 1 1 89 PHE CD1 C -10.380 -16.911 -7.260 1.00 . A A . 89 PHE CD1 1 1
7 18475 1 1 89 PHE CD2 C -10.897 -14.567 -6.942 1.00 . A A . 89 PHE CD2 1 1
7 18476 1 1 89 PHE CE1 C -11.744 -17.214 -7.285 1.00 . A A . 89 PHE CE1 1 1
7 18477 1 1 89 PHE CE2 C -12.258 -14.866 -6.965 1.00 . A A . 89 PHE CE2 1 1
7 18478 1 1 89 PHE CG C -9.959 -15.588 -7.090 1.00 . A A . 89 PHE CG 1 1
7 18479 1 1 89 PHE CZ C -12.685 -16.189 -7.138 1.00 . A A . 89 PHE CZ 1 1
7 18480 1 1 89 PHE H H -8.257 -13.979 -4.937 1.00 . A A . 89 PHE H 1 1
7 18481 1 1 89 PHE HA H -8.463 -16.780 -5.528 1.00 . A A . 89 PHE HA 1 1
7 18482 1 1 89 PHE HB2 H -8.353 -14.202 -7.013 1.00 . A A . 89 PHE HB2 1 1
7 18483 1 1 89 PHE HB3 H -8.014 -15.669 -7.933 1.00 . A A . 89 PHE HB3 1 1
7 18484 1 1 89 PHE HD1 H -9.650 -17.699 -7.374 1.00 . A A . 89 PHE HD1 1 1
7 18485 1 1 89 PHE HD2 H -10.569 -13.547 -6.810 1.00 . A A . 89 PHE HD2 1 1
7 18486 1 1 89 PHE HE1 H -12.068 -18.235 -7.422 1.00 . A A . 89 PHE HE1 1 1
7 18487 1 1 89 PHE HE2 H -12.979 -14.077 -6.851 1.00 . A A . 89 PHE HE2 1 1
7 18488 1 1 89 PHE HZ H -13.739 -16.419 -7.155 1.00 . A A . 89 PHE HZ 1 1
7 18489 1 1 89 PHE N N -7.947 -14.885 -4.734 1.00 . A A . 89 PHE N 1 1
7 18490 1 1 89 PHE O O -6.111 -17.452 -6.212 1.00 . A A . 89 PHE O 1 1
7 18491 1 1 90 ARG C C -3.608 -16.597 -5.163 1.00 . A A . 90 ARG C 1 1
7 18492 1 1 90 ARG CA C -4.098 -15.655 -6.265 1.00 . A A . 90 ARG CA 1 1
7 18493 1 1 90 ARG CB C -3.360 -14.316 -6.190 1.00 . A A . 90 ARG CB 1 1
7 18494 1 1 90 ARG CD C -2.923 -12.156 -7.366 1.00 . A A . 90 ARG CD 1 1
7 18495 1 1 90 ARG CG C -3.764 -13.436 -7.375 1.00 . A A . 90 ARG CG 1 1
7 18496 1 1 90 ARG CZ C -2.864 -11.330 -9.640 1.00 . A A . 90 ARG CZ 1 1
7 18497 1 1 90 ARG H H -5.805 -14.397 -5.900 1.00 . A A . 90 ARG H 1 1
7 18498 1 1 90 ARG HA H -3.952 -16.103 -7.235 1.00 . A A . 90 ARG HA 1 1
7 18499 1 1 90 ARG HB2 H -3.614 -13.817 -5.267 1.00 . A A . 90 ARG HB2 1 1
7 18500 1 1 90 ARG HB3 H -2.295 -14.492 -6.223 1.00 . A A . 90 ARG HB3 1 1
7 18501 1 1 90 ARG HD2 H -3.037 -11.640 -6.422 1.00 . A A . 90 ARG HD2 1 1
7 18502 1 1 90 ARG HD3 H -1.884 -12.388 -7.546 1.00 . A A . 90 ARG HD3 1 1
7 18503 1 1 90 ARG HE H -4.266 -10.787 -8.344 1.00 . A A . 90 ARG HE 1 1
7 18504 1 1 90 ARG HG2 H -3.596 -13.973 -8.297 1.00 . A A . 90 ARG HG2 1 1
7 18505 1 1 90 ARG HG3 H -4.809 -13.178 -7.293 1.00 . A A . 90 ARG HG3 1 1
7 18506 1 1 90 ARG HH11 H -3.819 -12.959 -10.306 1.00 . A A . 90 ARG HH11 1 1
7 18507 1 1 90 ARG HH12 H -2.686 -12.251 -11.408 1.00 . A A . 90 ARG HH12 1 1
7 18508 1 1 90 ARG HH21 H -1.767 -9.702 -9.245 1.00 . A A . 90 ARG HH21 1 1
7 18509 1 1 90 ARG HH22 H -1.524 -10.408 -10.809 1.00 . A A . 90 ARG HH22 1 1
7 18510 1 1 90 ARG N N -5.541 -15.332 -6.054 1.00 . A A . 90 ARG N 1 1
7 18511 1 1 90 ARG NE N -3.463 -11.330 -8.481 1.00 . A A . 90 ARG NE 1 1
7 18512 1 1 90 ARG NH1 N -3.144 -12.251 -10.521 1.00 . A A . 90 ARG NH1 1 1
7 18513 1 1 90 ARG NH2 N -1.983 -10.408 -9.920 1.00 . A A . 90 ARG NH2 1 1
7 18514 1 1 90 ARG O O -2.718 -17.398 -5.374 1.00 . A A . 90 ARG O 1 1
7 18515 1 1 91 VAL C C -4.752 -18.618 -2.780 1.00 . A A . 91 VAL C 1 1
7 18516 1 1 91 VAL CA C -3.775 -17.436 -2.886 1.00 . A A . 91 VAL CA 1 1
7 18517 1 1 91 VAL CB C -3.811 -16.579 -1.611 1.00 . A A . 91 VAL CB 1 1
7 18518 1 1 91 VAL CG1 C -2.924 -15.343 -1.790 1.00 . A A . 91 VAL CG1 1 1
7 18519 1 1 91 VAL CG2 C -5.245 -16.128 -1.323 1.00 . A A . 91 VAL CG2 1 1
7 18520 1 1 91 VAL H H -4.934 -15.891 -3.846 1.00 . A A . 91 VAL H 1 1
7 18521 1 1 91 VAL HA H -2.772 -17.795 -3.059 1.00 . A A . 91 VAL HA 1 1
7 18522 1 1 91 VAL HB H -3.444 -17.164 -0.779 1.00 . A A . 91 VAL HB 1 1
7 18523 1 1 91 VAL HG11 H -2.044 -15.441 -1.174 1.00 . A A . 91 VAL HG11 1 1
7 18524 1 1 91 VAL HG12 H -3.472 -14.460 -1.497 1.00 . A A . 91 VAL HG12 1 1
7 18525 1 1 91 VAL HG13 H -2.631 -15.255 -2.826 1.00 . A A . 91 VAL HG13 1 1
7 18526 1 1 91 VAL HG21 H -5.533 -15.382 -2.046 1.00 . A A . 91 VAL HG21 1 1
7 18527 1 1 91 VAL HG22 H -5.297 -15.704 -0.330 1.00 . A A . 91 VAL HG22 1 1
7 18528 1 1 91 VAL HG23 H -5.917 -16.971 -1.388 1.00 . A A . 91 VAL HG23 1 1
7 18529 1 1 91 VAL N N -4.195 -16.522 -3.995 1.00 . A A . 91 VAL N 1 1
7 18530 1 1 91 VAL O O -4.477 -19.608 -2.132 1.00 . A A . 91 VAL O 1 1
7 18531 1 1 92 PHE C C -6.395 -20.775 -4.297 1.00 . A A . 92 PHE C 1 1
7 18532 1 1 92 PHE CA C -6.876 -19.638 -3.408 1.00 . A A . 92 PHE CA 1 1
7 18533 1 1 92 PHE CB C -8.150 -19.056 -4.020 1.00 . A A . 92 PHE CB 1 1
7 18534 1 1 92 PHE CD1 C -9.405 -19.418 -1.863 1.00 . A A . 92 PHE CD1 1 1
7 18535 1 1 92 PHE CD2 C -9.693 -17.325 -3.049 1.00 . A A . 92 PHE CD2 1 1
7 18536 1 1 92 PHE CE1 C -10.295 -18.979 -0.880 1.00 . A A . 92 PHE CE1 1 1
7 18537 1 1 92 PHE CE2 C -10.582 -16.889 -2.067 1.00 . A A . 92 PHE CE2 1 1
7 18538 1 1 92 PHE CG C -9.102 -18.589 -2.947 1.00 . A A . 92 PHE CG 1 1
7 18539 1 1 92 PHE CZ C -10.882 -17.716 -0.983 1.00 . A A . 92 PHE CZ 1 1
7 18540 1 1 92 PHE H H -6.069 -17.731 -3.977 1.00 . A A . 92 PHE H 1 1
7 18541 1 1 92 PHE HA H -7.058 -19.976 -2.402 1.00 . A A . 92 PHE HA 1 1
7 18542 1 1 92 PHE HB2 H -7.887 -18.222 -4.646 1.00 . A A . 92 PHE HB2 1 1
7 18543 1 1 92 PHE HB3 H -8.633 -19.810 -4.621 1.00 . A A . 92 PHE HB3 1 1
7 18544 1 1 92 PHE HD1 H -8.951 -20.395 -1.785 1.00 . A A . 92 PHE HD1 1 1
7 18545 1 1 92 PHE HD2 H -9.463 -16.687 -3.886 1.00 . A A . 92 PHE HD2 1 1
7 18546 1 1 92 PHE HE1 H -10.529 -19.615 -0.042 1.00 . A A . 92 PHE HE1 1 1
7 18547 1 1 92 PHE HE2 H -11.038 -15.912 -2.146 1.00 . A A . 92 PHE HE2 1 1
7 18548 1 1 92 PHE HZ H -11.565 -17.380 -0.226 1.00 . A A . 92 PHE HZ 1 1
7 18549 1 1 92 PHE N N -5.883 -18.523 -3.436 1.00 . A A . 92 PHE N 1 1
7 18550 1 1 92 PHE O O -6.763 -21.917 -4.117 1.00 . A A . 92 PHE O 1 1
7 18551 1 1 93 ASP C C -3.686 -21.235 -6.683 1.00 . A A . 93 ASP C 1 1
7 18552 1 1 93 ASP CA C -5.104 -21.517 -6.191 1.00 . A A . 93 ASP CA 1 1
7 18553 1 1 93 ASP CB C -6.118 -21.536 -7.350 1.00 . A A . 93 ASP CB 1 1
7 18554 1 1 93 ASP CG C -6.237 -20.167 -8.022 1.00 . A A . 93 ASP CG 1 1
7 18555 1 1 93 ASP H H -5.313 -19.521 -5.382 1.00 . A A . 93 ASP H 1 1
7 18556 1 1 93 ASP HA H -5.127 -22.469 -5.687 1.00 . A A . 93 ASP HA 1 1
7 18557 1 1 93 ASP HB2 H -5.807 -22.259 -8.087 1.00 . A A . 93 ASP HB2 1 1
7 18558 1 1 93 ASP HB3 H -7.087 -21.817 -6.967 1.00 . A A . 93 ASP HB3 1 1
7 18559 1 1 93 ASP N N -5.589 -20.458 -5.270 1.00 . A A . 93 ASP N 1 1
7 18560 1 1 93 ASP O O -3.452 -20.369 -7.499 1.00 . A A . 93 ASP O 1 1
7 18561 1 1 93 ASP OD1 O -5.509 -19.266 -7.651 1.00 . A A . 93 ASP OD1 1 1
7 18562 1 1 93 ASP OD2 O -7.074 -20.050 -8.903 1.00 . A A . 93 ASP OD2 1 1
7 18563 1 1 94 LYS C C -1.206 -22.258 -8.045 1.00 . A A . 94 LYS C 1 1
7 18564 1 1 94 LYS CA C -1.324 -21.779 -6.603 1.00 . A A . 94 LYS CA 1 1
7 18565 1 1 94 LYS CB C -0.494 -22.644 -5.653 1.00 . A A . 94 LYS CB 1 1
7 18566 1 1 94 LYS CD C -1.486 -21.468 -3.678 1.00 . A A . 94 LYS CD 1 1
7 18567 1 1 94 LYS CE C -1.177 -20.814 -2.329 1.00 . A A . 94 LYS CE 1 1
7 18568 1 1 94 LYS CG C -0.179 -21.843 -4.384 1.00 . A A . 94 LYS CG 1 1
7 18569 1 1 94 LYS H H -2.966 -22.644 -5.505 1.00 . A A . 94 LYS H 1 1
7 18570 1 1 94 LYS HA H -1.038 -20.742 -6.519 1.00 . A A . 94 LYS HA 1 1
7 18571 1 1 94 LYS HB2 H -1.054 -23.531 -5.391 1.00 . A A . 94 LYS HB2 1 1
7 18572 1 1 94 LYS HB3 H 0.428 -22.928 -6.136 1.00 . A A . 94 LYS HB3 1 1
7 18573 1 1 94 LYS HD2 H -2.039 -20.773 -4.295 1.00 . A A . 94 LYS HD2 1 1
7 18574 1 1 94 LYS HD3 H -2.078 -22.356 -3.520 1.00 . A A . 94 LYS HD3 1 1
7 18575 1 1 94 LYS HE2 H -2.095 -20.549 -1.823 1.00 . A A . 94 LYS HE2 1 1
7 18576 1 1 94 LYS HE3 H -0.586 -21.476 -1.716 1.00 . A A . 94 LYS HE3 1 1
7 18577 1 1 94 LYS HG2 H 0.430 -22.442 -3.724 1.00 . A A . 94 LYS HG2 1 1
7 18578 1 1 94 LYS HG3 H 0.355 -20.944 -4.652 1.00 . A A . 94 LYS HG3 1 1
7 18579 1 1 94 LYS HZ1 H 0.556 -19.865 -2.988 1.00 . A A . 94 LYS HZ1 1 1
7 18580 1 1 94 LYS HZ2 H -0.306 -18.994 -1.815 1.00 . A A . 94 LYS HZ2 1 1
7 18581 1 1 94 LYS HZ3 H -0.881 -19.061 -3.413 1.00 . A A . 94 LYS HZ3 1 1
7 18582 1 1 94 LYS N N -2.736 -21.973 -6.175 1.00 . A A . 94 LYS N 1 1
7 18583 1 1 94 LYS NZ N -0.392 -19.592 -2.661 1.00 . A A . 94 LYS NZ 1 1
7 18584 1 1 94 LYS O O -0.606 -23.273 -8.338 1.00 . A A . 94 LYS O 1 1
7 18585 1 1 95 ASP C C -2.019 -20.674 -11.254 1.00 . A A . 95 ASP C 1 1
7 18586 1 1 95 ASP CA C -1.794 -21.911 -10.368 1.00 . A A . 95 ASP CA 1 1
7 18587 1 1 95 ASP CB C -2.942 -22.932 -10.505 1.00 . A A . 95 ASP CB 1 1
7 18588 1 1 95 ASP CG C -4.292 -22.318 -10.081 1.00 . A A . 95 ASP CG 1 1
7 18589 1 1 95 ASP H H -2.294 -20.727 -8.656 1.00 . A A . 95 ASP H 1 1
7 18590 1 1 95 ASP HA H -0.857 -22.382 -10.618 1.00 . A A . 95 ASP HA 1 1
7 18591 1 1 95 ASP HB2 H -3.007 -23.261 -11.527 1.00 . A A . 95 ASP HB2 1 1
7 18592 1 1 95 ASP HB3 H -2.731 -23.782 -9.870 1.00 . A A . 95 ASP HB3 1 1
7 18593 1 1 95 ASP N N -1.811 -21.530 -8.938 1.00 . A A . 95 ASP N 1 1
7 18594 1 1 95 ASP O O -1.494 -20.587 -12.348 1.00 . A A . 95 ASP O 1 1
7 18595 1 1 95 ASP OD1 O -4.295 -21.202 -9.603 1.00 . A A . 95 ASP OD1 1 1
7 18596 1 1 95 ASP OD2 O -5.304 -22.990 -10.230 1.00 . A A . 95 ASP OD2 1 1
7 18597 1 1 96 GLY C C -4.348 -18.788 -12.455 1.00 . A A . 96 GLY C 1 1
7 18598 1 1 96 GLY CA C -3.090 -18.521 -11.631 1.00 . A A . 96 GLY CA 1 1
7 18599 1 1 96 GLY H H -3.260 -19.831 -9.939 1.00 . A A . 96 GLY H 1 1
7 18600 1 1 96 GLY HA2 H -3.249 -17.667 -10.986 1.00 . A A . 96 GLY HA2 1 1
7 18601 1 1 96 GLY HA3 H -2.260 -18.331 -12.293 1.00 . A A . 96 GLY HA3 1 1
7 18602 1 1 96 GLY N N -2.813 -19.730 -10.805 1.00 . A A . 96 GLY N 1 1
7 18603 1 1 96 GLY O O -4.384 -18.560 -13.648 1.00 . A A . 96 GLY O 1 1
7 18604 1 1 97 ASN C C -7.731 -18.587 -12.253 1.00 . A A . 97 ASN C 1 1
7 18605 1 1 97 ASN CA C -6.633 -19.628 -12.548 1.00 . A A . 97 ASN CA 1 1
7 18606 1 1 97 ASN CB C -6.990 -21.013 -11.986 1.00 . A A . 97 ASN CB 1 1
7 18607 1 1 97 ASN CG C -8.416 -21.415 -12.359 1.00 . A A . 97 ASN CG 1 1
7 18608 1 1 97 ASN H H -5.324 -19.497 -10.864 1.00 . A A . 97 ASN H 1 1
7 18609 1 1 97 ASN HA H -6.452 -19.699 -13.607 1.00 . A A . 97 ASN HA 1 1
7 18610 1 1 97 ASN HB2 H -6.303 -21.744 -12.385 1.00 . A A . 97 ASN HB2 1 1
7 18611 1 1 97 ASN HB3 H -6.898 -20.991 -10.912 1.00 . A A . 97 ASN HB3 1 1
7 18612 1 1 97 ASN HD21 H -8.368 -20.518 -14.129 1.00 . A A . 97 ASN HD21 1 1
7 18613 1 1 97 ASN HD22 H -9.825 -21.302 -13.753 1.00 . A A . 97 ASN HD22 1 1
7 18614 1 1 97 ASN N N -5.373 -19.301 -11.823 1.00 . A A . 97 ASN N 1 1
7 18615 1 1 97 ASN ND2 N -8.911 -21.048 -13.509 1.00 . A A . 97 ASN ND2 1 1
7 18616 1 1 97 ASN O O -8.487 -18.217 -13.132 1.00 . A A . 97 ASN O 1 1
7 18617 1 1 97 ASN OD1 O -9.084 -22.079 -11.589 1.00 . A A . 97 ASN OD1 1 1
7 18618 1 1 98 GLY C C -10.146 -17.782 -10.166 1.00 . A A . 98 GLY C 1 1
7 18619 1 1 98 GLY CA C -8.876 -17.092 -10.699 1.00 . A A . 98 GLY CA 1 1
7 18620 1 1 98 GLY H H -7.202 -18.412 -10.341 1.00 . A A . 98 GLY H 1 1
7 18621 1 1 98 GLY HA2 H -8.492 -16.419 -9.946 1.00 . A A . 98 GLY HA2 1 1
7 18622 1 1 98 GLY HA3 H -9.124 -16.532 -11.588 1.00 . A A . 98 GLY HA3 1 1
7 18623 1 1 98 GLY N N -7.824 -18.109 -11.035 1.00 . A A . 98 GLY N 1 1
7 18624 1 1 98 GLY O O -11.138 -17.138 -9.889 1.00 . A A . 98 GLY O 1 1
7 18625 1 1 99 TYR C C -10.933 -20.779 -8.427 1.00 . A A . 99 TYR C 1 1
7 18626 1 1 99 TYR CA C -11.329 -19.822 -9.546 1.00 . A A . 99 TYR CA 1 1
7 18627 1 1 99 TYR CB C -11.852 -20.602 -10.754 1.00 . A A . 99 TYR CB 1 1
7 18628 1 1 99 TYR CD1 C -11.328 -19.119 -12.720 1.00 . A A . 99 TYR CD1 1 1
7 18629 1 1 99 TYR CD2 C -13.625 -19.278 -11.962 1.00 . A A . 99 TYR CD2 1 1
7 18630 1 1 99 TYR CE1 C -11.721 -18.234 -13.731 1.00 . A A . 99 TYR CE1 1 1
7 18631 1 1 99 TYR CE2 C -14.018 -18.391 -12.972 1.00 . A A . 99 TYR CE2 1 1
7 18632 1 1 99 TYR CG C -12.278 -19.640 -11.837 1.00 . A A . 99 TYR CG 1 1
7 18633 1 1 99 TYR CZ C -13.067 -17.869 -13.856 1.00 . A A . 99 TYR CZ 1 1
7 18634 1 1 99 TYR H H -9.308 -19.556 -10.304 1.00 . A A . 99 TYR H 1 1
7 18635 1 1 99 TYR HA H -12.079 -19.129 -9.203 1.00 . A A . 99 TYR HA 1 1
7 18636 1 1 99 TYR HB2 H -11.072 -21.245 -11.131 1.00 . A A . 99 TYR HB2 1 1
7 18637 1 1 99 TYR HB3 H -12.699 -21.201 -10.454 1.00 . A A . 99 TYR HB3 1 1
7 18638 1 1 99 TYR HD1 H -10.291 -19.400 -12.623 1.00 . A A . 99 TYR HD1 1 1
7 18639 1 1 99 TYR HD2 H -14.359 -19.680 -11.281 1.00 . A A . 99 TYR HD2 1 1
7 18640 1 1 99 TYR HE1 H -10.987 -17.832 -14.413 1.00 . A A . 99 TYR HE1 1 1
7 18641 1 1 99 TYR HE2 H -15.056 -18.110 -13.068 1.00 . A A . 99 TYR HE2 1 1
7 18642 1 1 99 TYR HH H -13.636 -17.510 -15.642 1.00 . A A . 99 TYR HH 1 1
7 18643 1 1 99 TYR N N -10.123 -19.084 -10.044 1.00 . A A . 99 TYR N 1 1
7 18644 1 1 99 TYR O O -9.847 -21.330 -8.437 1.00 . A A . 99 TYR O 1 1
7 18645 1 1 99 TYR OH O -13.456 -16.997 -14.852 1.00 . A A . 99 TYR OH 1 1
7 18646 1 1 100 ILE C C -12.013 -23.303 -6.619 1.00 . A A . 100 ILE C 1 1
7 18647 1 1 100 ILE CA C -11.435 -21.914 -6.344 1.00 . A A . 100 ILE CA 1 1
7 18648 1 1 100 ILE CB C -12.094 -21.309 -5.100 1.00 . A A . 100 ILE CB 1 1
7 18649 1 1 100 ILE CD1 C -12.389 -19.213 -3.759 1.00 . A A . 100 ILE CD1 1 1
7 18650 1 1 100 ILE CG1 C -11.598 -19.875 -4.891 1.00 . A A . 100 ILE CG1 1 1
7 18651 1 1 100 ILE CG2 C -11.743 -22.148 -3.869 1.00 . A A . 100 ILE CG2 1 1
7 18652 1 1 100 ILE H H -12.667 -20.543 -7.431 1.00 . A A . 100 ILE H 1 1
7 18653 1 1 100 ILE HA H -10.366 -21.963 -6.214 1.00 . A A . 100 ILE HA 1 1
7 18654 1 1 100 ILE HB H -13.167 -21.302 -5.232 1.00 . A A . 100 ILE HB 1 1
7 18655 1 1 100 ILE HD11 H -12.796 -18.275 -4.106 1.00 . A A . 100 ILE HD11 1 1
7 18656 1 1 100 ILE HD12 H -11.733 -19.032 -2.920 1.00 . A A . 100 ILE HD12 1 1
7 18657 1 1 100 ILE HD13 H -13.195 -19.863 -3.450 1.00 . A A . 100 ILE HD13 1 1
7 18658 1 1 100 ILE HG12 H -10.550 -19.893 -4.635 1.00 . A A . 100 ILE HG12 1 1
7 18659 1 1 100 ILE HG13 H -11.735 -19.311 -5.801 1.00 . A A . 100 ILE HG13 1 1
7 18660 1 1 100 ILE HG21 H -10.713 -21.971 -3.595 1.00 . A A . 100 ILE HG21 1 1
7 18661 1 1 100 ILE HG22 H -11.881 -23.194 -4.095 1.00 . A A . 100 ILE HG22 1 1
7 18662 1 1 100 ILE HG23 H -12.386 -21.868 -3.048 1.00 . A A . 100 ILE HG23 1 1
7 18663 1 1 100 ILE N N -11.790 -20.987 -7.456 1.00 . A A . 100 ILE N 1 1
7 18664 1 1 100 ILE O O -13.200 -23.461 -6.830 1.00 . A A . 100 ILE O 1 1
7 18665 1 1 101 SER C C -11.978 -26.377 -5.528 1.00 . A A . 101 SER C 1 1
7 18666 1 1 101 SER CA C -11.671 -25.692 -6.860 1.00 . A A . 101 SER CA 1 1
7 18667 1 1 101 SER CB C -10.520 -26.397 -7.576 1.00 . A A . 101 SER CB 1 1
7 18668 1 1 101 SER H H -10.232 -24.151 -6.435 1.00 . A A . 101 SER H 1 1
7 18669 1 1 101 SER HA H -12.546 -25.676 -7.491 1.00 . A A . 101 SER HA 1 1
7 18670 1 1 101 SER HB2 H -10.190 -25.799 -8.409 1.00 . A A . 101 SER HB2 1 1
7 18671 1 1 101 SER HB3 H -9.697 -26.532 -6.885 1.00 . A A . 101 SER HB3 1 1
7 18672 1 1 101 SER HG H -10.492 -27.853 -8.866 1.00 . A A . 101 SER HG 1 1
7 18673 1 1 101 SER N N -11.182 -24.307 -6.609 1.00 . A A . 101 SER N 1 1
7 18674 1 1 101 SER O O -11.619 -25.888 -4.475 1.00 . A A . 101 SER O 1 1
7 18675 1 1 101 SER OG O -10.966 -27.660 -8.054 1.00 . A A . 101 SER OG 1 1
7 18676 1 1 102 ALA C C -11.654 -28.530 -3.541 1.00 . A A . 102 ALA C 1 1
7 18677 1 1 102 ALA CA C -12.953 -28.223 -4.292 1.00 . A A . 102 ALA CA 1 1
7 18678 1 1 102 ALA CB C -13.657 -29.512 -4.716 1.00 . A A . 102 ALA CB 1 1
7 18679 1 1 102 ALA H H -12.899 -27.881 -6.432 1.00 . A A . 102 ALA H 1 1
7 18680 1 1 102 ALA HA H -13.611 -27.624 -3.681 1.00 . A A . 102 ALA HA 1 1
7 18681 1 1 102 ALA HB1 H -13.369 -29.764 -5.726 1.00 . A A . 102 ALA HB1 1 1
7 18682 1 1 102 ALA HB2 H -14.727 -29.369 -4.672 1.00 . A A . 102 ALA HB2 1 1
7 18683 1 1 102 ALA HB3 H -13.374 -30.313 -4.050 1.00 . A A . 102 ALA HB3 1 1
7 18684 1 1 102 ALA N N -12.633 -27.508 -5.566 1.00 . A A . 102 ALA N 1 1
7 18685 1 1 102 ALA O O -11.562 -28.358 -2.337 1.00 . A A . 102 ALA O 1 1
7 18686 1 1 103 ALA C C -8.759 -27.948 -3.026 1.00 . A A . 103 ALA C 1 1
7 18687 1 1 103 ALA CA C -9.337 -29.248 -3.585 1.00 . A A . 103 ALA CA 1 1
7 18688 1 1 103 ALA CB C -8.438 -29.810 -4.686 1.00 . A A . 103 ALA CB 1 1
7 18689 1 1 103 ALA H H -10.732 -29.066 -5.220 1.00 . A A . 103 ALA H 1 1
7 18690 1 1 103 ALA HA H -9.467 -29.976 -2.799 1.00 . A A . 103 ALA HA 1 1
7 18691 1 1 103 ALA HB1 H -7.419 -29.489 -4.519 1.00 . A A . 103 ALA HB1 1 1
7 18692 1 1 103 ALA HB2 H -8.776 -29.449 -5.647 1.00 . A A . 103 ALA HB2 1 1
7 18693 1 1 103 ALA HB3 H -8.480 -30.889 -4.672 1.00 . A A . 103 ALA HB3 1 1
7 18694 1 1 103 ALA N N -10.639 -28.957 -4.251 1.00 . A A . 103 ALA N 1 1
7 18695 1 1 103 ALA O O -8.440 -27.849 -1.853 1.00 . A A . 103 ALA O 1 1
7 18696 1 1 104 GLU C C -8.847 -25.162 -2.150 1.00 . A A . 104 GLU C 1 1
7 18697 1 1 104 GLU CA C -8.060 -25.642 -3.375 1.00 . A A . 104 GLU CA 1 1
7 18698 1 1 104 GLU CB C -8.240 -24.688 -4.564 1.00 . A A . 104 GLU CB 1 1
7 18699 1 1 104 GLU CD C -7.528 -24.235 -6.952 1.00 . A A . 104 GLU CD 1 1
7 18700 1 1 104 GLU CG C -7.354 -25.154 -5.730 1.00 . A A . 104 GLU CG 1 1
7 18701 1 1 104 GLU H H -8.862 -27.032 -4.801 1.00 . A A . 104 GLU H 1 1
7 18702 1 1 104 GLU HA H -7.014 -25.745 -3.138 1.00 . A A . 104 GLU HA 1 1
7 18703 1 1 104 GLU HB2 H -9.275 -24.693 -4.870 1.00 . A A . 104 GLU HB2 1 1
7 18704 1 1 104 GLU HB3 H -7.957 -23.692 -4.272 1.00 . A A . 104 GLU HB3 1 1
7 18705 1 1 104 GLU HG2 H -6.320 -25.137 -5.419 1.00 . A A . 104 GLU HG2 1 1
7 18706 1 1 104 GLU HG3 H -7.624 -26.163 -6.004 1.00 . A A . 104 GLU HG3 1 1
7 18707 1 1 104 GLU N N -8.619 -26.941 -3.855 1.00 . A A . 104 GLU N 1 1
7 18708 1 1 104 GLU O O -8.276 -24.828 -1.127 1.00 . A A . 104 GLU O 1 1
7 18709 1 1 104 GLU OE1 O -8.503 -23.502 -7.000 1.00 . A A . 104 GLU OE1 1 1
7 18710 1 1 104 GLU OE2 O -6.683 -24.293 -7.830 1.00 . A A . 104 GLU OE2 1 1
7 18711 1 1 105 LEU C C -10.575 -25.536 0.171 1.00 . A A . 105 LEU C 1 1
7 18712 1 1 105 LEU CA C -10.953 -24.701 -1.053 1.00 . A A . 105 LEU CA 1 1
7 18713 1 1 105 LEU CB C -12.406 -24.949 -1.428 1.00 . A A . 105 LEU CB 1 1
7 18714 1 1 105 LEU CD1 C -13.138 -23.017 -0.041 1.00 . A A . 105 LEU CD1 1 1
7 18715 1 1 105 LEU CD2 C -14.737 -24.866 -0.582 1.00 . A A . 105 LEU CD2 1 1
7 18716 1 1 105 LEU CG C -13.288 -24.523 -0.261 1.00 . A A . 105 LEU CG 1 1
7 18717 1 1 105 LEU H H -10.599 -25.404 -3.060 1.00 . A A . 105 LEU H 1 1
7 18718 1 1 105 LEU HA H -10.794 -23.652 -0.859 1.00 . A A . 105 LEU HA 1 1
7 18719 1 1 105 LEU HB2 H -12.658 -24.371 -2.307 1.00 . A A . 105 LEU HB2 1 1
7 18720 1 1 105 LEU HB3 H -12.557 -25.999 -1.629 1.00 . A A . 105 LEU HB3 1 1
7 18721 1 1 105 LEU HD11 H -12.372 -22.841 0.702 1.00 . A A . 105 LEU HD11 1 1
7 18722 1 1 105 LEU HD12 H -14.073 -22.607 0.300 1.00 . A A . 105 LEU HD12 1 1
7 18723 1 1 105 LEU HD13 H -12.850 -22.546 -0.969 1.00 . A A . 105 LEU HD13 1 1
7 18724 1 1 105 LEU HD21 H -14.768 -25.784 -1.153 1.00 . A A . 105 LEU HD21 1 1
7 18725 1 1 105 LEU HD22 H -15.176 -24.069 -1.159 1.00 . A A . 105 LEU HD22 1 1
7 18726 1 1 105 LEU HD23 H -15.286 -24.996 0.337 1.00 . A A . 105 LEU HD23 1 1
7 18727 1 1 105 LEU HG H -12.980 -25.050 0.631 1.00 . A A . 105 LEU HG 1 1
7 18728 1 1 105 LEU N N -10.153 -25.141 -2.230 1.00 . A A . 105 LEU N 1 1
7 18729 1 1 105 LEU O O -10.369 -25.014 1.248 1.00 . A A . 105 LEU O 1 1
7 18730 1 1 106 ARG C C -8.723 -27.147 1.715 1.00 . A A . 106 ARG C 1 1
7 18731 1 1 106 ARG CA C -10.031 -27.698 1.143 1.00 . A A . 106 ARG CA 1 1
7 18732 1 1 106 ARG CB C -9.821 -29.092 0.546 1.00 . A A . 106 ARG CB 1 1
7 18733 1 1 106 ARG CD C -9.324 -31.482 1.076 1.00 . A A . 106 ARG CD 1 1
7 18734 1 1 106 ARG CG C -9.591 -30.099 1.674 1.00 . A A . 106 ARG CG 1 1
7 18735 1 1 106 ARG CZ C -10.368 -32.892 2.744 1.00 . A A . 106 ARG CZ 1 1
7 18736 1 1 106 ARG H H -10.584 -27.213 -0.897 1.00 . A A . 106 ARG H 1 1
7 18737 1 1 106 ARG HA H -10.800 -27.726 1.899 1.00 . A A . 106 ARG HA 1 1
7 18738 1 1 106 ARG HB2 H -10.694 -29.376 -0.022 1.00 . A A . 106 ARG HB2 1 1
7 18739 1 1 106 ARG HB3 H -8.959 -29.080 -0.102 1.00 . A A . 106 ARG HB3 1 1
7 18740 1 1 106 ARG HD2 H -10.130 -31.765 0.410 1.00 . A A . 106 ARG HD2 1 1
7 18741 1 1 106 ARG HD3 H -8.381 -31.490 0.552 1.00 . A A . 106 ARG HD3 1 1
7 18742 1 1 106 ARG HE H -8.402 -32.638 2.641 1.00 . A A . 106 ARG HE 1 1
7 18743 1 1 106 ARG HG2 H -8.742 -29.791 2.265 1.00 . A A . 106 ARG HG2 1 1
7 18744 1 1 106 ARG HG3 H -10.470 -30.145 2.301 1.00 . A A . 106 ARG HG3 1 1
7 18745 1 1 106 ARG HH11 H -11.090 -33.478 0.971 1.00 . A A . 106 ARG HH11 1 1
7 18746 1 1 106 ARG HH12 H -12.100 -33.812 2.338 1.00 . A A . 106 ARG HH12 1 1
7 18747 1 1 106 ARG HH21 H -9.907 -32.419 4.634 1.00 . A A . 106 ARG HH21 1 1
7 18748 1 1 106 ARG HH22 H -11.430 -33.214 4.411 1.00 . A A . 106 ARG HH22 1 1
7 18749 1 1 106 ARG N N -10.443 -26.829 -0.004 1.00 . A A . 106 ARG N 1 1
7 18750 1 1 106 ARG NE N -9.267 -32.402 2.245 1.00 . A A . 106 ARG NE 1 1
7 18751 1 1 106 ARG NH1 N -11.256 -33.436 1.956 1.00 . A A . 106 ARG NH1 1 1
7 18752 1 1 106 ARG NH2 N -10.585 -32.838 4.030 1.00 . A A . 106 ARG NH2 1 1
7 18753 1 1 106 ARG O O -8.500 -27.133 2.911 1.00 . A A . 106 ARG O 1 1
7 18754 1 1 107 HIS C C -6.898 -24.854 2.188 1.00 . A A . 107 HIS C 1 1
7 18755 1 1 107 HIS CA C -6.580 -26.072 1.312 1.00 . A A . 107 HIS CA 1 1
7 18756 1 1 107 HIS CB C -5.820 -25.654 0.050 1.00 . A A . 107 HIS CB 1 1
7 18757 1 1 107 HIS CD2 C -3.713 -24.121 0.397 1.00 . A A . 107 HIS CD2 1 1
7 18758 1 1 107 HIS CE1 C -2.337 -25.633 1.111 1.00 . A A . 107 HIS CE1 1 1
7 18759 1 1 107 HIS CG C -4.402 -25.308 0.416 1.00 . A A . 107 HIS CG 1 1
7 18760 1 1 107 HIS H H -8.127 -26.691 -0.109 1.00 . A A . 107 HIS H 1 1
7 18761 1 1 107 HIS HA H -6.010 -26.800 1.869 1.00 . A A . 107 HIS HA 1 1
7 18762 1 1 107 HIS HB2 H -5.823 -26.467 -0.660 1.00 . A A . 107 HIS HB2 1 1
7 18763 1 1 107 HIS HB3 H -6.293 -24.790 -0.386 1.00 . A A . 107 HIS HB3 1 1
7 18764 1 1 107 HIS HD1 H -3.687 -27.213 1.005 1.00 . A A . 107 HIS HD1 1 1
7 18765 1 1 107 HIS HD2 H -4.121 -23.170 0.087 1.00 . A A . 107 HIS HD2 1 1
7 18766 1 1 107 HIS HE1 H -1.449 -26.126 1.478 1.00 . A A . 107 HIS HE1 1 1
7 18767 1 1 107 HIS N N -7.873 -26.665 0.844 1.00 . A A . 107 HIS N 1 1
7 18768 1 1 107 HIS ND1 N -3.504 -26.259 0.875 1.00 . A A . 107 HIS ND1 1 1
7 18769 1 1 107 HIS NE2 N -2.409 -24.329 0.836 1.00 . A A . 107 HIS NE2 1 1
7 18770 1 1 107 HIS O O -6.401 -24.704 3.304 1.00 . A A . 107 HIS O 1 1
7 18771 1 1 108 VAL C C -8.771 -23.354 3.842 1.00 . A A . 108 VAL C 1 1
7 18772 1 1 108 VAL CA C -8.174 -22.829 2.535 1.00 . A A . 108 VAL CA 1 1
7 18773 1 1 108 VAL CB C -9.194 -22.035 1.683 1.00 . A A . 108 VAL CB 1 1
7 18774 1 1 108 VAL CG1 C -10.380 -21.566 2.535 1.00 . A A . 108 VAL CG1 1 1
7 18775 1 1 108 VAL CG2 C -8.507 -20.793 1.100 1.00 . A A . 108 VAL CG2 1 1
7 18776 1 1 108 VAL H H -8.203 -24.167 0.841 1.00 . A A . 108 VAL H 1 1
7 18777 1 1 108 VAL HA H -7.309 -22.218 2.744 1.00 . A A . 108 VAL HA 1 1
7 18778 1 1 108 VAL HB H -9.553 -22.658 0.879 1.00 . A A . 108 VAL HB 1 1
7 18779 1 1 108 VAL HG11 H -10.889 -22.422 2.952 1.00 . A A . 108 VAL HG11 1 1
7 18780 1 1 108 VAL HG12 H -11.069 -21.003 1.922 1.00 . A A . 108 VAL HG12 1 1
7 18781 1 1 108 VAL HG13 H -10.020 -20.937 3.337 1.00 . A A . 108 VAL HG13 1 1
7 18782 1 1 108 VAL HG21 H -7.549 -20.648 1.579 1.00 . A A . 108 VAL HG21 1 1
7 18783 1 1 108 VAL HG22 H -9.126 -19.924 1.271 1.00 . A A . 108 VAL HG22 1 1
7 18784 1 1 108 VAL HG23 H -8.362 -20.926 0.040 1.00 . A A . 108 VAL HG23 1 1
7 18785 1 1 108 VAL N N -7.779 -24.004 1.714 1.00 . A A . 108 VAL N 1 1
7 18786 1 1 108 VAL O O -8.488 -22.839 4.906 1.00 . A A . 108 VAL O 1 1
7 18787 1 1 109 MET C C -9.024 -25.362 5.958 1.00 . A A . 109 MET C 1 1
7 18788 1 1 109 MET CA C -10.164 -24.949 5.037 1.00 . A A . 109 MET CA 1 1
7 18789 1 1 109 MET CB C -10.975 -26.177 4.605 1.00 . A A . 109 MET CB 1 1
7 18790 1 1 109 MET CE C -14.235 -24.883 4.677 1.00 . A A . 109 MET CE 1 1
7 18791 1 1 109 MET CG C -11.987 -25.777 3.522 1.00 . A A . 109 MET CG 1 1
7 18792 1 1 109 MET H H -9.812 -24.822 2.933 1.00 . A A . 109 MET H 1 1
7 18793 1 1 109 MET HA H -10.803 -24.228 5.515 1.00 . A A . 109 MET HA 1 1
7 18794 1 1 109 MET HB2 H -10.305 -26.928 4.212 1.00 . A A . 109 MET HB2 1 1
7 18795 1 1 109 MET HB3 H -11.499 -26.576 5.460 1.00 . A A . 109 MET HB3 1 1
7 18796 1 1 109 MET HE1 H -14.351 -24.133 3.905 1.00 . A A . 109 MET HE1 1 1
7 18797 1 1 109 MET HE2 H -13.534 -24.533 5.423 1.00 . A A . 109 MET HE2 1 1
7 18798 1 1 109 MET HE3 H -15.185 -25.069 5.138 1.00 . A A . 109 MET HE3 1 1
7 18799 1 1 109 MET HG2 H -12.031 -24.700 3.450 1.00 . A A . 109 MET HG2 1 1
7 18800 1 1 109 MET HG3 H -11.678 -26.185 2.574 1.00 . A A . 109 MET HG3 1 1
7 18801 1 1 109 MET N N -9.581 -24.391 3.782 1.00 . A A . 109 MET N 1 1
7 18802 1 1 109 MET O O -9.027 -25.075 7.135 1.00 . A A . 109 MET O 1 1
7 18803 1 1 109 MET SD S -13.622 -26.412 3.942 1.00 . A A . 109 MET SD 1 1
7 18804 1 1 110 THR C C -6.364 -25.235 7.018 1.00 . A A . 110 THR C 1 1
7 18805 1 1 110 THR CA C -6.876 -26.454 6.250 1.00 . A A . 110 THR CA 1 1
7 18806 1 1 110 THR CB C -5.820 -26.959 5.262 1.00 . A A . 110 THR CB 1 1
7 18807 1 1 110 THR CG2 C -4.661 -27.597 6.031 1.00 . A A . 110 THR CG2 1 1
7 18808 1 1 110 THR H H -8.078 -26.264 4.463 1.00 . A A . 110 THR H 1 1
7 18809 1 1 110 THR HA H -7.163 -27.241 6.930 1.00 . A A . 110 THR HA 1 1
7 18810 1 1 110 THR HB H -5.448 -26.133 4.679 1.00 . A A . 110 THR HB 1 1
7 18811 1 1 110 THR HG1 H -6.718 -27.473 3.615 1.00 . A A . 110 THR HG1 1 1
7 18812 1 1 110 THR HG21 H -4.677 -27.260 7.057 1.00 . A A . 110 THR HG21 1 1
7 18813 1 1 110 THR HG22 H -3.726 -27.309 5.573 1.00 . A A . 110 THR HG22 1 1
7 18814 1 1 110 THR HG23 H -4.759 -28.672 6.003 1.00 . A A . 110 THR HG23 1 1
7 18815 1 1 110 THR N N -8.037 -26.032 5.415 1.00 . A A . 110 THR N 1 1
7 18816 1 1 110 THR O O -6.006 -25.322 8.177 1.00 . A A . 110 THR O 1 1
7 18817 1 1 110 THR OG1 O -6.406 -27.925 4.402 1.00 . A A . 110 THR OG1 1 1
7 18818 1 1 111 ASN C C -6.645 -22.601 8.387 1.00 . A A . 111 ASN C 1 1
7 18819 1 1 111 ASN CA C -5.859 -22.854 7.077 1.00 . A A . 111 ASN CA 1 1
7 18820 1 1 111 ASN CB C -6.098 -21.713 6.083 1.00 . A A . 111 ASN CB 1 1
7 18821 1 1 111 ASN CG C -5.319 -20.469 6.523 1.00 . A A . 111 ASN CG 1 1
7 18822 1 1 111 ASN H H -6.624 -24.041 5.428 1.00 . A A . 111 ASN H 1 1
7 18823 1 1 111 ASN HA H -4.804 -22.933 7.287 1.00 . A A . 111 ASN HA 1 1
7 18824 1 1 111 ASN HB2 H -5.766 -22.017 5.101 1.00 . A A . 111 ASN HB2 1 1
7 18825 1 1 111 ASN HB3 H -7.151 -21.481 6.051 1.00 . A A . 111 ASN HB3 1 1
7 18826 1 1 111 ASN HD21 H -5.840 -19.409 4.928 1.00 . A A . 111 ASN HD21 1 1
7 18827 1 1 111 ASN HD22 H -4.841 -18.603 6.039 1.00 . A A . 111 ASN HD22 1 1
7 18828 1 1 111 ASN N N -6.338 -24.090 6.375 1.00 . A A . 111 ASN N 1 1
7 18829 1 1 111 ASN ND2 N -5.335 -19.406 5.766 1.00 . A A . 111 ASN ND2 1 1
7 18830 1 1 111 ASN O O -6.053 -22.317 9.411 1.00 . A A . 111 ASN O 1 1
7 18831 1 1 111 ASN OD1 O -4.692 -20.462 7.565 1.00 . A A . 111 ASN OD1 1 1
7 18832 1 1 112 LEU C C -8.861 -23.798 10.433 1.00 . A A . 112 LEU C 1 1
7 18833 1 1 112 LEU CA C -8.736 -22.484 9.653 1.00 . A A . 112 LEU CA 1 1
7 18834 1 1 112 LEU CB C -10.116 -21.944 9.243 1.00 . A A . 112 LEU CB 1 1
7 18835 1 1 112 LEU CD1 C -12.224 -23.282 8.928 1.00 . A A . 112 LEU CD1 1 1
7 18836 1 1 112 LEU CD2 C -11.030 -22.335 6.952 1.00 . A A . 112 LEU CD2 1 1
7 18837 1 1 112 LEU CG C -10.847 -22.947 8.341 1.00 . A A . 112 LEU CG 1 1
7 18838 1 1 112 LEU H H -8.432 -22.955 7.554 1.00 . A A . 112 LEU H 1 1
7 18839 1 1 112 LEU HA H -8.228 -21.749 10.259 1.00 . A A . 112 LEU HA 1 1
7 18840 1 1 112 LEU HB2 H -10.704 -21.768 10.132 1.00 . A A . 112 LEU HB2 1 1
7 18841 1 1 112 LEU HB3 H -9.988 -21.011 8.714 1.00 . A A . 112 LEU HB3 1 1
7 18842 1 1 112 LEU HD11 H -12.967 -23.257 8.142 1.00 . A A . 112 LEU HD11 1 1
7 18843 1 1 112 LEU HD12 H -12.479 -22.560 9.688 1.00 . A A . 112 LEU HD12 1 1
7 18844 1 1 112 LEU HD13 H -12.198 -24.267 9.364 1.00 . A A . 112 LEU HD13 1 1
7 18845 1 1 112 LEU HD21 H -10.125 -22.466 6.378 1.00 . A A . 112 LEU HD21 1 1
7 18846 1 1 112 LEU HD22 H -11.242 -21.284 7.051 1.00 . A A . 112 LEU HD22 1 1
7 18847 1 1 112 LEU HD23 H -11.851 -22.822 6.448 1.00 . A A . 112 LEU HD23 1 1
7 18848 1 1 112 LEU HG H -10.269 -23.848 8.264 1.00 . A A . 112 LEU HG 1 1
7 18849 1 1 112 LEU N N -7.961 -22.712 8.378 1.00 . A A . 112 LEU N 1 1
7 18850 1 1 112 LEU O O -8.946 -23.808 11.646 1.00 . A A . 112 LEU O 1 1
7 18851 1 1 113 GLY C C -10.289 -26.754 10.514 1.00 . A A . 113 GLY C 1 1
7 18852 1 1 113 GLY CA C -8.861 -26.232 10.423 1.00 . A A . 113 GLY CA 1 1
7 18853 1 1 113 GLY H H -8.688 -24.848 8.775 1.00 . A A . 113 GLY H 1 1
7 18854 1 1 113 GLY HA2 H -8.260 -26.937 9.866 1.00 . A A . 113 GLY HA2 1 1
7 18855 1 1 113 GLY HA3 H -8.457 -26.133 11.420 1.00 . A A . 113 GLY HA3 1 1
7 18856 1 1 113 GLY N N -8.813 -24.902 9.741 1.00 . A A . 113 GLY N 1 1
7 18857 1 1 113 GLY O O -11.120 -26.199 11.207 1.00 . A A . 113 GLY O 1 1
7 18858 1 1 114 GLU C C -12.039 -29.876 9.591 1.00 . A A . 114 GLU C 1 1
7 18859 1 1 114 GLU CA C -11.965 -28.367 9.870 1.00 . A A . 114 GLU CA 1 1
7 18860 1 1 114 GLU CB C -12.737 -27.581 8.818 1.00 . A A . 114 GLU CB 1 1
7 18861 1 1 114 GLU CD C -14.834 -27.663 10.178 1.00 . A A . 114 GLU CD 1 1
7 18862 1 1 114 GLU CG C -14.198 -28.032 8.834 1.00 . A A . 114 GLU CG 1 1
7 18863 1 1 114 GLU H H -9.889 -28.232 9.257 1.00 . A A . 114 GLU H 1 1
7 18864 1 1 114 GLU HA H -12.393 -28.162 10.838 1.00 . A A . 114 GLU HA 1 1
7 18865 1 1 114 GLU HB2 H -12.681 -26.526 9.043 1.00 . A A . 114 GLU HB2 1 1
7 18866 1 1 114 GLU HB3 H -12.312 -27.765 7.845 1.00 . A A . 114 GLU HB3 1 1
7 18867 1 1 114 GLU HG2 H -14.733 -27.548 8.031 1.00 . A A . 114 GLU HG2 1 1
7 18868 1 1 114 GLU HG3 H -14.242 -29.102 8.702 1.00 . A A . 114 GLU HG3 1 1
7 18869 1 1 114 GLU N N -10.582 -27.821 9.814 1.00 . A A . 114 GLU N 1 1
7 18870 1 1 114 GLU O O -12.817 -30.566 10.220 1.00 . A A . 114 GLU O 1 1
7 18871 1 1 114 GLU OE1 O -14.373 -26.713 10.794 1.00 . A A . 114 GLU OE1 1 1
7 18872 1 1 114 GLU OE2 O -15.773 -28.336 10.571 1.00 . A A . 114 GLU OE2 1 1
7 18873 1 1 115 LYS C C -12.804 -32.231 7.901 1.00 . A A . 115 LYS C 1 1
7 18874 1 1 115 LYS CA C -11.381 -31.879 8.351 1.00 . A A . 115 LYS CA 1 1
7 18875 1 1 115 LYS CB C -11.009 -32.616 9.647 1.00 . A A . 115 LYS CB 1 1
7 18876 1 1 115 LYS CD C -9.145 -33.121 11.234 1.00 . A A . 115 LYS CD 1 1
7 18877 1 1 115 LYS CE C -7.727 -32.730 11.658 1.00 . A A . 115 LYS CE 1 1
7 18878 1 1 115 LYS CG C -9.559 -32.294 10.015 1.00 . A A . 115 LYS CG 1 1
7 18879 1 1 115 LYS H H -10.675 -29.866 8.107 1.00 . A A . 115 LYS H 1 1
7 18880 1 1 115 LYS HA H -10.679 -32.139 7.573 1.00 . A A . 115 LYS HA 1 1
7 18881 1 1 115 LYS HB2 H -11.662 -32.307 10.446 1.00 . A A . 115 LYS HB2 1 1
7 18882 1 1 115 LYS HB3 H -11.109 -33.680 9.494 1.00 . A A . 115 LYS HB3 1 1
7 18883 1 1 115 LYS HD2 H -9.830 -32.930 12.048 1.00 . A A . 115 LYS HD2 1 1
7 18884 1 1 115 LYS HD3 H -9.167 -34.170 10.982 1.00 . A A . 115 LYS HD3 1 1
7 18885 1 1 115 LYS HE2 H -7.265 -33.538 12.210 1.00 . A A . 115 LYS HE2 1 1
7 18886 1 1 115 LYS HE3 H -7.132 -32.476 10.794 1.00 . A A . 115 LYS HE3 1 1
7 18887 1 1 115 LYS HG2 H -8.914 -32.534 9.181 1.00 . A A . 115 LYS HG2 1 1
7 18888 1 1 115 LYS HG3 H -9.471 -31.244 10.248 1.00 . A A . 115 LYS HG3 1 1
7 18889 1 1 115 LYS HZ1 H -8.225 -30.732 11.955 1.00 . A A . 115 LYS HZ1 1 1
7 18890 1 1 115 LYS HZ2 H -6.992 -31.295 12.974 1.00 . A A . 115 LYS HZ2 1 1
7 18891 1 1 115 LYS HZ3 H -8.606 -31.743 13.266 1.00 . A A . 115 LYS HZ3 1 1
7 18892 1 1 115 LYS N N -11.286 -30.408 8.648 1.00 . A A . 115 LYS N 1 1
7 18893 1 1 115 LYS NZ N -7.900 -31.535 12.529 1.00 . A A . 115 LYS NZ 1 1
7 18894 1 1 115 LYS O O -13.562 -32.853 8.619 1.00 . A A . 115 LYS O 1 1
7 18895 1 1 116 LEU C C -14.536 -33.356 5.317 1.00 . A A . 116 LEU C 1 1
7 18896 1 1 116 LEU CA C -14.533 -32.098 6.186 1.00 . A A . 116 LEU CA 1 1
7 18897 1 1 116 LEU CB C -14.871 -30.892 5.311 1.00 . A A . 116 LEU CB 1 1
7 18898 1 1 116 LEU CD1 C -13.435 -29.024 6.115 1.00 . A A . 116 LEU CD1 1 1
7 18899 1 1 116 LEU CD2 C -15.817 -28.602 5.513 1.00 . A A . 116 LEU CD2 1 1
7 18900 1 1 116 LEU CG C -14.847 -29.608 6.131 1.00 . A A . 116 LEU CG 1 1
7 18901 1 1 116 LEU H H -12.545 -31.319 6.158 1.00 . A A . 116 LEU H 1 1
7 18902 1 1 116 LEU HA H -15.246 -32.183 6.990 1.00 . A A . 116 LEU HA 1 1
7 18903 1 1 116 LEU HB2 H -14.149 -30.818 4.511 1.00 . A A . 116 LEU HB2 1 1
7 18904 1 1 116 LEU HB3 H -15.849 -31.024 4.893 1.00 . A A . 116 LEU HB3 1 1
7 18905 1 1 116 LEU HD11 H -12.857 -29.453 6.920 1.00 . A A . 116 LEU HD11 1 1
7 18906 1 1 116 LEU HD12 H -13.488 -27.952 6.241 1.00 . A A . 116 LEU HD12 1 1
7 18907 1 1 116 LEU HD13 H -12.961 -29.252 5.170 1.00 . A A . 116 LEU HD13 1 1
7 18908 1 1 116 LEU HD21 H -15.807 -27.691 6.090 1.00 . A A . 116 LEU HD21 1 1
7 18909 1 1 116 LEU HD22 H -16.814 -29.016 5.511 1.00 . A A . 116 LEU HD22 1 1
7 18910 1 1 116 LEU HD23 H -15.515 -28.387 4.498 1.00 . A A . 116 LEU HD23 1 1
7 18911 1 1 116 LEU HG H -15.142 -29.822 7.147 1.00 . A A . 116 LEU HG 1 1
7 18912 1 1 116 LEU N N -13.170 -31.819 6.711 1.00 . A A . 116 LEU N 1 1
7 18913 1 1 116 LEU O O -13.520 -33.762 4.786 1.00 . A A . 116 LEU O 1 1
7 18914 1 1 117 THR C C -15.890 -34.680 2.812 1.00 . A A . 117 THR C 1 1
7 18915 1 1 117 THR CA C -15.789 -35.146 4.267 1.00 . A A . 117 THR CA 1 1
7 18916 1 1 117 THR CB C -17.075 -35.851 4.703 1.00 . A A . 117 THR CB 1 1
7 18917 1 1 117 THR CG2 C -17.190 -37.197 3.986 1.00 . A A . 117 THR CG2 1 1
7 18918 1 1 117 THR H H -16.489 -33.571 5.550 1.00 . A A . 117 THR H 1 1
7 18919 1 1 117 THR HA H -14.937 -35.794 4.404 1.00 . A A . 117 THR HA 1 1
7 18920 1 1 117 THR HB H -17.926 -35.238 4.449 1.00 . A A . 117 THR HB 1 1
7 18921 1 1 117 THR HG1 H -16.214 -36.492 6.326 1.00 . A A . 117 THR HG1 1 1
7 18922 1 1 117 THR HG21 H -17.753 -37.884 4.600 1.00 . A A . 117 THR HG21 1 1
7 18923 1 1 117 THR HG22 H -16.203 -37.597 3.810 1.00 . A A . 117 THR HG22 1 1
7 18924 1 1 117 THR HG23 H -17.697 -37.060 3.043 1.00 . A A . 117 THR HG23 1 1
7 18925 1 1 117 THR N N -15.685 -33.945 5.138 1.00 . A A . 117 THR N 1 1
7 18926 1 1 117 THR O O -16.300 -33.567 2.545 1.00 . A A . 117 THR O 1 1
7 18927 1 1 117 THR OG1 O -17.044 -36.061 6.108 1.00 . A A . 117 THR OG1 1 1
7 18928 1 1 118 ASP C C -16.955 -34.507 0.093 1.00 . A A . 118 ASP C 1 1
7 18929 1 1 118 ASP CA C -15.576 -35.093 0.430 1.00 . A A . 118 ASP CA 1 1
7 18930 1 1 118 ASP CB C -15.336 -36.380 -0.362 1.00 . A A . 118 ASP CB 1 1
7 18931 1 1 118 ASP CG C -15.200 -36.045 -1.849 1.00 . A A . 118 ASP CG 1 1
7 18932 1 1 118 ASP H H -15.173 -36.395 2.110 1.00 . A A . 118 ASP H 1 1
7 18933 1 1 118 ASP HA H -14.800 -34.377 0.209 1.00 . A A . 118 ASP HA 1 1
7 18934 1 1 118 ASP HB2 H -14.430 -36.854 -0.014 1.00 . A A . 118 ASP HB2 1 1
7 18935 1 1 118 ASP HB3 H -16.171 -37.050 -0.222 1.00 . A A . 118 ASP HB3 1 1
7 18936 1 1 118 ASP N N -15.509 -35.506 1.872 1.00 . A A . 118 ASP N 1 1
7 18937 1 1 118 ASP O O -17.078 -33.607 -0.721 1.00 . A A . 118 ASP O 1 1
7 18938 1 1 118 ASP OD1 O -14.109 -35.684 -2.257 1.00 . A A . 118 ASP OD1 1 1
7 18939 1 1 118 ASP OD2 O -16.190 -36.155 -2.554 1.00 . A A . 118 ASP OD2 1 1
7 18940 1 1 119 GLU C C -19.480 -33.026 0.968 1.00 . A A . 119 GLU C 1 1
7 18941 1 1 119 GLU CA C -19.357 -34.468 0.466 1.00 . A A . 119 GLU CA 1 1
7 18942 1 1 119 GLU CB C -20.296 -35.387 1.249 1.00 . A A . 119 GLU CB 1 1
7 18943 1 1 119 GLU CD C -22.701 -35.848 1.812 1.00 . A A . 119 GLU CD 1 1
7 18944 1 1 119 GLU CG C -21.750 -35.009 0.949 1.00 . A A . 119 GLU CG 1 1
7 18945 1 1 119 GLU H H -17.861 -35.704 1.398 1.00 . A A . 119 GLU H 1 1
7 18946 1 1 119 GLU HA H -19.586 -34.522 -0.587 1.00 . A A . 119 GLU HA 1 1
7 18947 1 1 119 GLU HB2 H -20.122 -36.413 0.957 1.00 . A A . 119 GLU HB2 1 1
7 18948 1 1 119 GLU HB3 H -20.108 -35.276 2.307 1.00 . A A . 119 GLU HB3 1 1
7 18949 1 1 119 GLU HG2 H -21.899 -33.961 1.167 1.00 . A A . 119 GLU HG2 1 1
7 18950 1 1 119 GLU HG3 H -21.960 -35.192 -0.094 1.00 . A A . 119 GLU HG3 1 1
7 18951 1 1 119 GLU N N -17.986 -34.998 0.727 1.00 . A A . 119 GLU N 1 1
7 18952 1 1 119 GLU O O -20.259 -32.246 0.449 1.00 . A A . 119 GLU O 1 1
7 18953 1 1 119 GLU OE1 O -22.218 -36.643 2.605 1.00 . A A . 119 GLU OE1 1 1
7 18954 1 1 119 GLU OE2 O -23.900 -35.682 1.664 1.00 . A A . 119 GLU OE2 1 1
7 18955 1 1 120 GLU C C -18.122 -30.305 1.505 1.00 . A A . 120 GLU C 1 1
7 18956 1 1 120 GLU CA C -18.791 -31.262 2.487 1.00 . A A . 120 GLU CA 1 1
7 18957 1 1 120 GLU CB C -18.009 -31.253 3.800 1.00 . A A . 120 GLU CB 1 1
7 18958 1 1 120 GLU CD C -18.179 -31.934 6.216 1.00 . A A . 120 GLU CD 1 1
7 18959 1 1 120 GLU CG C -18.576 -32.286 4.775 1.00 . A A . 120 GLU CG 1 1
7 18960 1 1 120 GLU H H -18.074 -33.296 2.351 1.00 . A A . 120 GLU H 1 1
7 18961 1 1 120 GLU HA H -19.815 -30.976 2.661 1.00 . A A . 120 GLU HA 1 1
7 18962 1 1 120 GLU HB2 H -16.979 -31.487 3.591 1.00 . A A . 120 GLU HB2 1 1
7 18963 1 1 120 GLU HB3 H -18.069 -30.269 4.246 1.00 . A A . 120 GLU HB3 1 1
7 18964 1 1 120 GLU HG2 H -19.648 -32.305 4.694 1.00 . A A . 120 GLU HG2 1 1
7 18965 1 1 120 GLU HG3 H -18.176 -33.258 4.529 1.00 . A A . 120 GLU HG3 1 1
7 18966 1 1 120 GLU N N -18.713 -32.661 1.966 1.00 . A A . 120 GLU N 1 1
7 18967 1 1 120 GLU O O -18.634 -29.248 1.203 1.00 . A A . 120 GLU O 1 1
7 18968 1 1 120 GLU OE1 O -17.473 -30.955 6.402 1.00 . A A . 120 GLU OE1 1 1
7 18969 1 1 120 GLU OE2 O -18.594 -32.650 7.111 1.00 . A A . 120 GLU OE2 1 1
7 18970 1 1 121 VAL C C -17.121 -29.693 -1.255 1.00 . A A . 121 VAL C 1 1
7 18971 1 1 121 VAL CA C -16.283 -29.802 0.016 1.00 . A A . 121 VAL CA 1 1
7 18972 1 1 121 VAL CB C -14.949 -30.499 -0.270 1.00 . A A . 121 VAL CB 1 1
7 18973 1 1 121 VAL CG1 C -14.143 -29.685 -1.289 1.00 . A A . 121 VAL CG1 1 1
7 18974 1 1 121 VAL CG2 C -14.148 -30.617 1.030 1.00 . A A . 121 VAL CG2 1 1
7 18975 1 1 121 VAL H H -16.614 -31.558 1.228 1.00 . A A . 121 VAL H 1 1
7 18976 1 1 121 VAL HA H -16.110 -28.826 0.443 1.00 . A A . 121 VAL HA 1 1
7 18977 1 1 121 VAL HB H -15.137 -31.485 -0.668 1.00 . A A . 121 VAL HB 1 1
7 18978 1 1 121 VAL HG11 H -14.813 -29.082 -1.882 1.00 . A A . 121 VAL HG11 1 1
7 18979 1 1 121 VAL HG12 H -13.598 -30.357 -1.934 1.00 . A A . 121 VAL HG12 1 1
7 18980 1 1 121 VAL HG13 H -13.448 -29.043 -0.769 1.00 . A A . 121 VAL HG13 1 1
7 18981 1 1 121 VAL HG21 H -13.100 -30.741 0.797 1.00 . A A . 121 VAL HG21 1 1
7 18982 1 1 121 VAL HG22 H -14.496 -31.472 1.590 1.00 . A A . 121 VAL HG22 1 1
7 18983 1 1 121 VAL HG23 H -14.281 -29.722 1.618 1.00 . A A . 121 VAL HG23 1 1
7 18984 1 1 121 VAL N N -16.985 -30.683 0.989 1.00 . A A . 121 VAL N 1 1
7 18985 1 1 121 VAL O O -17.343 -28.618 -1.780 1.00 . A A . 121 VAL O 1 1
7 18986 1 1 122 ASP C C -19.700 -29.928 -2.723 1.00 . A A . 122 ASP C 1 1
7 18987 1 1 122 ASP CA C -18.447 -30.776 -2.960 1.00 . A A . 122 ASP CA 1 1
7 18988 1 1 122 ASP CB C -18.824 -32.236 -3.228 1.00 . A A . 122 ASP CB 1 1
7 18989 1 1 122 ASP CG C -17.570 -33.040 -3.592 1.00 . A A . 122 ASP CG 1 1
7 18990 1 1 122 ASP H H -17.431 -31.648 -1.257 1.00 . A A . 122 ASP H 1 1
7 18991 1 1 122 ASP HA H -17.880 -30.382 -3.790 1.00 . A A . 122 ASP HA 1 1
7 18992 1 1 122 ASP HB2 H -19.277 -32.658 -2.342 1.00 . A A . 122 ASP HB2 1 1
7 18993 1 1 122 ASP HB3 H -19.527 -32.281 -4.046 1.00 . A A . 122 ASP HB3 1 1
7 18994 1 1 122 ASP N N -17.609 -30.805 -1.731 1.00 . A A . 122 ASP N 1 1
7 18995 1 1 122 ASP O O -20.069 -29.107 -3.549 1.00 . A A . 122 ASP O 1 1
7 18996 1 1 122 ASP OD1 O -16.568 -32.429 -3.932 1.00 . A A . 122 ASP OD1 1 1
7 18997 1 1 122 ASP OD2 O -17.633 -34.256 -3.523 1.00 . A A . 122 ASP OD2 1 1
7 18998 1 1 123 GLU C C -21.223 -27.837 -1.041 1.00 . A A . 123 GLU C 1 1
7 18999 1 1 123 GLU CA C -21.580 -29.298 -1.329 1.00 . A A . 123 GLU CA 1 1
7 19000 1 1 123 GLU CB C -22.230 -29.950 -0.108 1.00 . A A . 123 GLU CB 1 1
7 19001 1 1 123 GLU CD C -24.250 -29.923 1.386 1.00 . A A . 123 GLU CD 1 1
7 19002 1 1 123 GLU CG C -23.593 -29.299 0.148 1.00 . A A . 123 GLU CG 1 1
7 19003 1 1 123 GLU H H -20.065 -30.753 -0.928 1.00 . A A . 123 GLU H 1 1
7 19004 1 1 123 GLU HA H -22.253 -29.352 -2.170 1.00 . A A . 123 GLU HA 1 1
7 19005 1 1 123 GLU HB2 H -22.362 -31.007 -0.293 1.00 . A A . 123 GLU HB2 1 1
7 19006 1 1 123 GLU HB3 H -21.598 -29.810 0.755 1.00 . A A . 123 GLU HB3 1 1
7 19007 1 1 123 GLU HG2 H -23.459 -28.240 0.309 1.00 . A A . 123 GLU HG2 1 1
7 19008 1 1 123 GLU HG3 H -24.230 -29.455 -0.710 1.00 . A A . 123 GLU HG3 1 1
7 19009 1 1 123 GLU N N -20.357 -30.103 -1.604 1.00 . A A . 123 GLU N 1 1
7 19010 1 1 123 GLU O O -22.021 -26.950 -1.278 1.00 . A A . 123 GLU O 1 1
7 19011 1 1 123 GLU OE1 O -23.693 -30.866 1.926 1.00 . A A . 123 GLU OE1 1 1
7 19012 1 1 123 GLU OE2 O -25.304 -29.444 1.773 1.00 . A A . 123 GLU OE2 1 1
7 19013 1 1 124 MET C C -19.492 -25.452 -1.677 1.00 . A A . 124 MET C 1 1
7 19014 1 1 124 MET CA C -19.665 -26.135 -0.328 1.00 . A A . 124 MET CA 1 1
7 19015 1 1 124 MET CB C -18.373 -26.182 0.478 1.00 . A A . 124 MET CB 1 1
7 19016 1 1 124 MET CE C -16.681 -25.270 3.033 1.00 . A A . 124 MET CE 1 1
7 19017 1 1 124 MET CG C -18.717 -26.596 1.906 1.00 . A A . 124 MET CG 1 1
7 19018 1 1 124 MET H H -19.353 -28.256 -0.429 1.00 . A A . 124 MET H 1 1
7 19019 1 1 124 MET HA H -20.441 -25.644 0.241 1.00 . A A . 124 MET HA 1 1
7 19020 1 1 124 MET HB2 H -17.697 -26.902 0.042 1.00 . A A . 124 MET HB2 1 1
7 19021 1 1 124 MET HB3 H -17.914 -25.205 0.488 1.00 . A A . 124 MET HB3 1 1
7 19022 1 1 124 MET HE1 H -17.319 -24.624 2.450 1.00 . A A . 124 MET HE1 1 1
7 19023 1 1 124 MET HE2 H -15.656 -25.159 2.709 1.00 . A A . 124 MET HE2 1 1
7 19024 1 1 124 MET HE3 H -16.762 -25.005 4.072 1.00 . A A . 124 MET HE3 1 1
7 19025 1 1 124 MET HG2 H -19.220 -25.778 2.394 1.00 . A A . 124 MET HG2 1 1
7 19026 1 1 124 MET HG3 H -19.365 -27.455 1.892 1.00 . A A . 124 MET HG3 1 1
7 19027 1 1 124 MET N N -20.028 -27.557 -0.571 1.00 . A A . 124 MET N 1 1
7 19028 1 1 124 MET O O -19.961 -24.350 -1.888 1.00 . A A . 124 MET O 1 1
7 19029 1 1 124 MET SD S -17.201 -26.981 2.806 1.00 . A A . 124 MET SD 1 1
7 19030 1 1 125 ILE C C -20.169 -25.453 -4.569 1.00 . A A . 125 ILE C 1 1
7 19031 1 1 125 ILE CA C -18.764 -25.537 -3.980 1.00 . A A . 125 ILE CA 1 1
7 19032 1 1 125 ILE CB C -17.888 -26.497 -4.792 1.00 . A A . 125 ILE CB 1 1
7 19033 1 1 125 ILE CD1 C -15.936 -25.391 -3.648 1.00 . A A . 125 ILE CD1 1 1
7 19034 1 1 125 ILE CG1 C -16.543 -26.719 -4.087 1.00 . A A . 125 ILE CG1 1 1
7 19035 1 1 125 ILE CG2 C -17.635 -25.906 -6.179 1.00 . A A . 125 ILE CG2 1 1
7 19036 1 1 125 ILE H H -18.558 -27.040 -2.450 1.00 . A A . 125 ILE H 1 1
7 19037 1 1 125 ILE HA H -18.310 -24.559 -3.931 1.00 . A A . 125 ILE HA 1 1
7 19038 1 1 125 ILE HB H -18.399 -27.443 -4.897 1.00 . A A . 125 ILE HB 1 1
7 19039 1 1 125 ILE HD11 H -14.992 -25.576 -3.160 1.00 . A A . 125 ILE HD11 1 1
7 19040 1 1 125 ILE HD12 H -16.608 -24.902 -2.958 1.00 . A A . 125 ILE HD12 1 1
7 19041 1 1 125 ILE HD13 H -15.783 -24.766 -4.510 1.00 . A A . 125 ILE HD13 1 1
7 19042 1 1 125 ILE HG12 H -16.698 -27.326 -3.222 1.00 . A A . 125 ILE HG12 1 1
7 19043 1 1 125 ILE HG13 H -15.862 -27.219 -4.760 1.00 . A A . 125 ILE HG13 1 1
7 19044 1 1 125 ILE HG21 H -17.402 -26.701 -6.870 1.00 . A A . 125 ILE HG21 1 1
7 19045 1 1 125 ILE HG22 H -16.806 -25.216 -6.130 1.00 . A A . 125 ILE HG22 1 1
7 19046 1 1 125 ILE HG23 H -18.519 -25.384 -6.515 1.00 . A A . 125 ILE HG23 1 1
7 19047 1 1 125 ILE N N -18.883 -26.130 -2.621 1.00 . A A . 125 ILE N 1 1
7 19048 1 1 125 ILE O O -20.492 -24.546 -5.309 1.00 . A A . 125 ILE O 1 1
7 19049 1 1 126 ARG C C -23.105 -25.072 -4.169 1.00 . A A . 126 ARG C 1 1
7 19050 1 1 126 ARG CA C -22.430 -26.343 -4.698 1.00 . A A . 126 ARG CA 1 1
7 19051 1 1 126 ARG CB C -23.102 -27.593 -4.127 1.00 . A A . 126 ARG CB 1 1
7 19052 1 1 126 ARG CD C -25.203 -28.946 -4.096 1.00 . A A . 126 ARG CD 1 1
7 19053 1 1 126 ARG CG C -24.508 -27.732 -4.715 1.00 . A A . 126 ARG CG 1 1
7 19054 1 1 126 ARG CZ C -26.865 -30.224 -5.307 1.00 . A A . 126 ARG CZ 1 1
7 19055 1 1 126 ARG H H -20.747 -27.088 -3.569 1.00 . A A . 126 ARG H 1 1
7 19056 1 1 126 ARG HA H -22.453 -26.367 -5.776 1.00 . A A . 126 ARG HA 1 1
7 19057 1 1 126 ARG HB2 H -22.517 -28.465 -4.382 1.00 . A A . 126 ARG HB2 1 1
7 19058 1 1 126 ARG HB3 H -23.172 -27.507 -3.055 1.00 . A A . 126 ARG HB3 1 1
7 19059 1 1 126 ARG HD2 H -24.603 -29.834 -4.236 1.00 . A A . 126 ARG HD2 1 1
7 19060 1 1 126 ARG HD3 H -25.391 -28.779 -3.047 1.00 . A A . 126 ARG HD3 1 1
7 19061 1 1 126 ARG HE H -27.061 -28.279 -4.959 1.00 . A A . 126 ARG HE 1 1
7 19062 1 1 126 ARG HG2 H -25.077 -26.839 -4.499 1.00 . A A . 126 ARG HG2 1 1
7 19063 1 1 126 ARG HG3 H -24.440 -27.865 -5.785 1.00 . A A . 126 ARG HG3 1 1
7 19064 1 1 126 ARG HH11 H -27.582 -30.883 -3.558 1.00 . A A . 126 ARG HH11 1 1
7 19065 1 1 126 ARG HH12 H -27.718 -31.986 -4.886 1.00 . A A . 126 ARG HH12 1 1
7 19066 1 1 126 ARG HH21 H -26.236 -29.836 -7.167 1.00 . A A . 126 ARG HH21 1 1
7 19067 1 1 126 ARG HH22 H -26.956 -31.393 -6.930 1.00 . A A . 126 ARG HH22 1 1
7 19068 1 1 126 ARG N N -21.024 -26.384 -4.204 1.00 . A A . 126 ARG N 1 1
7 19069 1 1 126 ARG NE N -26.492 -29.068 -4.831 1.00 . A A . 126 ARG NE 1 1
7 19070 1 1 126 ARG NH1 N -27.433 -31.099 -4.523 1.00 . A A . 126 ARG NH1 1 1
7 19071 1 1 126 ARG NH2 N -26.671 -30.507 -6.565 1.00 . A A . 126 ARG NH2 1 1
7 19072 1 1 126 ARG O O -23.878 -24.433 -4.859 1.00 . A A . 126 ARG O 1 1
7 19073 1 1 127 GLU C C -22.978 -22.242 -3.201 1.00 . A A . 127 GLU C 1 1
7 19074 1 1 127 GLU CA C -23.407 -23.456 -2.373 1.00 . A A . 127 GLU CA 1 1
7 19075 1 1 127 GLU CB C -22.863 -23.348 -0.943 1.00 . A A . 127 GLU CB 1 1
7 19076 1 1 127 GLU CD C -25.021 -24.187 0.028 1.00 . A A . 127 GLU CD 1 1
7 19077 1 1 127 GLU CG C -23.509 -24.424 -0.063 1.00 . A A . 127 GLU CG 1 1
7 19078 1 1 127 GLU H H -22.160 -25.231 -2.426 1.00 . A A . 127 GLU H 1 1
7 19079 1 1 127 GLU HA H -24.482 -23.538 -2.354 1.00 . A A . 127 GLU HA 1 1
7 19080 1 1 127 GLU HB2 H -21.791 -23.485 -0.952 1.00 . A A . 127 GLU HB2 1 1
7 19081 1 1 127 GLU HB3 H -23.095 -22.372 -0.540 1.00 . A A . 127 GLU HB3 1 1
7 19082 1 1 127 GLU HG2 H -23.326 -25.395 -0.494 1.00 . A A . 127 GLU HG2 1 1
7 19083 1 1 127 GLU HG3 H -23.082 -24.382 0.927 1.00 . A A . 127 GLU HG3 1 1
7 19084 1 1 127 GLU N N -22.798 -24.697 -2.948 1.00 . A A . 127 GLU N 1 1
7 19085 1 1 127 GLU O O -23.781 -21.390 -3.528 1.00 . A A . 127 GLU O 1 1
7 19086 1 1 127 GLU OE1 O -25.451 -23.079 -0.253 1.00 . A A . 127 GLU OE1 1 1
7 19087 1 1 127 GLU OE2 O -25.725 -25.121 0.375 1.00 . A A . 127 GLU OE2 1 1
7 19088 1 1 128 ALA C C -21.627 -21.254 -5.842 1.00 . A A . 128 ALA C 1 1
7 19089 1 1 128 ALA CA C -21.247 -21.025 -4.388 1.00 . A A . 128 ALA CA 1 1
7 19090 1 1 128 ALA CB C -19.726 -21.005 -4.233 1.00 . A A . 128 ALA CB 1 1
7 19091 1 1 128 ALA H H -21.095 -22.878 -3.296 1.00 . A A . 128 ALA H 1 1
7 19092 1 1 128 ALA HA H -21.667 -20.097 -4.028 1.00 . A A . 128 ALA HA 1 1
7 19093 1 1 128 ALA HB1 H -19.397 -21.927 -3.776 1.00 . A A . 128 ALA HB1 1 1
7 19094 1 1 128 ALA HB2 H -19.441 -20.171 -3.607 1.00 . A A . 128 ALA HB2 1 1
7 19095 1 1 128 ALA HB3 H -19.263 -20.899 -5.203 1.00 . A A . 128 ALA HB3 1 1
7 19096 1 1 128 ALA N N -21.722 -22.171 -3.559 1.00 . A A . 128 ALA N 1 1
7 19097 1 1 128 ALA O O -21.814 -20.317 -6.586 1.00 . A A . 128 ALA O 1 1
7 19098 1 1 129 ASP C C -23.372 -22.238 -8.110 1.00 . A A . 129 ASP C 1 1
7 19099 1 1 129 ASP CA C -22.022 -22.813 -7.681 1.00 . A A . 129 ASP CA 1 1
7 19100 1 1 129 ASP CB C -22.057 -24.342 -7.749 1.00 . A A . 129 ASP CB 1 1
7 19101 1 1 129 ASP CG C -20.669 -24.878 -8.107 1.00 . A A . 129 ASP CG 1 1
7 19102 1 1 129 ASP H H -21.492 -23.237 -5.649 1.00 . A A . 129 ASP H 1 1
7 19103 1 1 129 ASP HA H -21.245 -22.445 -8.326 1.00 . A A . 129 ASP HA 1 1
7 19104 1 1 129 ASP HB2 H -22.358 -24.733 -6.791 1.00 . A A . 129 ASP HB2 1 1
7 19105 1 1 129 ASP HB3 H -22.766 -24.652 -8.503 1.00 . A A . 129 ASP HB3 1 1
7 19106 1 1 129 ASP N N -21.698 -22.496 -6.257 1.00 . A A . 129 ASP N 1 1
7 19107 1 1 129 ASP O O -24.305 -22.961 -8.404 1.00 . A A . 129 ASP O 1 1
7 19108 1 1 129 ASP OD1 O -19.944 -24.181 -8.799 1.00 . A A . 129 ASP OD1 1 1
7 19109 1 1 129 ASP OD2 O -20.355 -25.978 -7.684 1.00 . A A . 129 ASP OD2 1 1
7 19110 1 1 130 ILE C C -24.839 -20.647 -10.177 1.00 . A A . 130 ILE C 1 1
7 19111 1 1 130 ILE CA C -24.712 -20.314 -8.689 1.00 . A A . 130 ILE CA 1 1
7 19112 1 1 130 ILE CB C -24.539 -18.811 -8.429 1.00 . A A . 130 ILE CB 1 1
7 19113 1 1 130 ILE CD1 C -23.018 -16.832 -8.768 1.00 . A A . 130 ILE CD1 1 1
7 19114 1 1 130 ILE CG1 C -23.273 -18.296 -9.136 1.00 . A A . 130 ILE CG1 1 1
7 19115 1 1 130 ILE CG2 C -24.426 -18.574 -6.919 1.00 . A A . 130 ILE CG2 1 1
7 19116 1 1 130 ILE H H -22.671 -20.400 -8.013 1.00 . A A . 130 ILE H 1 1
7 19117 1 1 130 ILE HA H -25.560 -20.698 -8.141 1.00 . A A . 130 ILE HA 1 1
7 19118 1 1 130 ILE HB H -25.403 -18.283 -8.808 1.00 . A A . 130 ILE HB 1 1
7 19119 1 1 130 ILE HD11 H -23.866 -16.234 -9.060 1.00 . A A . 130 ILE HD11 1 1
7 19120 1 1 130 ILE HD12 H -22.133 -16.482 -9.280 1.00 . A A . 130 ILE HD12 1 1
7 19121 1 1 130 ILE HD13 H -22.870 -16.754 -7.700 1.00 . A A . 130 ILE HD13 1 1
7 19122 1 1 130 ILE HG12 H -22.427 -18.887 -8.835 1.00 . A A . 130 ILE HG12 1 1
7 19123 1 1 130 ILE HG13 H -23.400 -18.379 -10.199 1.00 . A A . 130 ILE HG13 1 1
7 19124 1 1 130 ILE HG21 H -25.041 -19.290 -6.395 1.00 . A A . 130 ILE HG21 1 1
7 19125 1 1 130 ILE HG22 H -24.760 -17.573 -6.686 1.00 . A A . 130 ILE HG22 1 1
7 19126 1 1 130 ILE HG23 H -23.397 -18.690 -6.613 1.00 . A A . 130 ILE HG23 1 1
7 19127 1 1 130 ILE N N -23.455 -20.946 -8.209 1.00 . A A . 130 ILE N 1 1
7 19128 1 1 130 ILE O O -25.908 -20.939 -10.677 1.00 . A A . 130 ILE O 1 1
7 19129 1 1 131 ASP C C -23.616 -22.547 -12.470 1.00 . A A . 131 ASP C 1 1
7 19130 1 1 131 ASP CA C -23.740 -21.016 -12.320 1.00 . A A . 131 ASP CA 1 1
7 19131 1 1 131 ASP CB C -22.538 -20.289 -12.939 1.00 . A A . 131 ASP CB 1 1
7 19132 1 1 131 ASP CG C -21.223 -20.767 -12.306 1.00 . A A . 131 ASP CG 1 1
7 19133 1 1 131 ASP H H -22.882 -20.433 -10.424 1.00 . A A . 131 ASP H 1 1
7 19134 1 1 131 ASP HA H -24.654 -20.673 -12.781 1.00 . A A . 131 ASP HA 1 1
7 19135 1 1 131 ASP HB2 H -22.512 -20.485 -14.000 1.00 . A A . 131 ASP HB2 1 1
7 19136 1 1 131 ASP HB3 H -22.645 -19.226 -12.776 1.00 . A A . 131 ASP HB3 1 1
7 19137 1 1 131 ASP N N -23.727 -20.649 -10.872 1.00 . A A . 131 ASP N 1 1
7 19138 1 1 131 ASP O O -23.784 -23.092 -13.543 1.00 . A A . 131 ASP O 1 1
7 19139 1 1 131 ASP OD1 O -21.226 -21.810 -11.676 1.00 . A A . 131 ASP OD1 1 1
7 19140 1 1 131 ASP OD2 O -20.232 -20.075 -12.463 1.00 . A A . 131 ASP OD2 1 1
7 19141 1 1 132 GLY C C -22.070 -25.239 -12.228 1.00 . A A . 132 GLY C 1 1
7 19142 1 1 132 GLY CA C -23.275 -24.735 -11.419 1.00 . A A . 132 GLY CA 1 1
7 19143 1 1 132 GLY H H -23.275 -22.783 -10.521 1.00 . A A . 132 GLY H 1 1
7 19144 1 1 132 GLY HA2 H -23.194 -25.105 -10.408 1.00 . A A . 132 GLY HA2 1 1
7 19145 1 1 132 GLY HA3 H -24.180 -25.126 -11.861 1.00 . A A . 132 GLY HA3 1 1
7 19146 1 1 132 GLY N N -23.363 -23.242 -11.381 1.00 . A A . 132 GLY N 1 1
7 19147 1 1 132 GLY O O -22.213 -26.143 -13.030 1.00 . A A . 132 GLY O 1 1
7 19148 1 1 133 ASP C C -18.845 -26.175 -12.004 1.00 . A A . 133 ASP C 1 1
7 19149 1 1 133 ASP CA C -19.718 -25.202 -12.829 1.00 . A A . 133 ASP CA 1 1
7 19150 1 1 133 ASP CB C -18.924 -23.951 -13.231 1.00 . A A . 133 ASP CB 1 1
7 19151 1 1 133 ASP CG C -18.389 -23.222 -11.991 1.00 . A A . 133 ASP CG 1 1
7 19152 1 1 133 ASP H H -20.760 -23.966 -11.398 1.00 . A A . 133 ASP H 1 1
7 19153 1 1 133 ASP HA H -20.071 -25.699 -13.719 1.00 . A A . 133 ASP HA 1 1
7 19154 1 1 133 ASP HB2 H -18.094 -24.244 -13.857 1.00 . A A . 133 ASP HB2 1 1
7 19155 1 1 133 ASP HB3 H -19.569 -23.284 -13.783 1.00 . A A . 133 ASP HB3 1 1
7 19156 1 1 133 ASP N N -20.889 -24.695 -12.040 1.00 . A A . 133 ASP N 1 1
7 19157 1 1 133 ASP O O -17.834 -26.653 -12.480 1.00 . A A . 133 ASP O 1 1
7 19158 1 1 133 ASP OD1 O -18.400 -23.804 -10.921 1.00 . A A . 133 ASP OD1 1 1
7 19159 1 1 133 ASP OD2 O -17.975 -22.084 -12.138 1.00 . A A . 133 ASP OD2 1 1
7 19160 1 1 134 GLY C C -17.202 -26.739 -9.337 1.00 . A A . 134 GLY C 1 1
7 19161 1 1 134 GLY CA C -18.423 -27.439 -9.957 1.00 . A A . 134 GLY CA 1 1
7 19162 1 1 134 GLY H H -20.055 -26.103 -10.421 1.00 . A A . 134 GLY H 1 1
7 19163 1 1 134 GLY HA2 H -19.045 -27.835 -9.167 1.00 . A A . 134 GLY HA2 1 1
7 19164 1 1 134 GLY HA3 H -18.084 -28.253 -10.582 1.00 . A A . 134 GLY HA3 1 1
7 19165 1 1 134 GLY N N -19.231 -26.484 -10.787 1.00 . A A . 134 GLY N 1 1
7 19166 1 1 134 GLY O O -16.294 -27.381 -8.845 1.00 . A A . 134 GLY O 1 1
7 19167 1 1 135 GLN C C -16.599 -23.349 -8.313 1.00 . A A . 135 GLN C 1 1
7 19168 1 1 135 GLN CA C -16.036 -24.672 -8.784 1.00 . A A . 135 GLN CA 1 1
7 19169 1 1 135 GLN CB C -15.040 -24.462 -9.929 1.00 . A A . 135 GLN CB 1 1
7 19170 1 1 135 GLN CD C -13.398 -25.575 -11.455 1.00 . A A . 135 GLN CD 1 1
7 19171 1 1 135 GLN CG C -14.392 -25.794 -10.310 1.00 . A A . 135 GLN CG 1 1
7 19172 1 1 135 GLN H H -17.911 -24.935 -9.755 1.00 . A A . 135 GLN H 1 1
7 19173 1 1 135 GLN HA H -15.578 -25.213 -7.970 1.00 . A A . 135 GLN HA 1 1
7 19174 1 1 135 GLN HB2 H -15.559 -24.056 -10.785 1.00 . A A . 135 GLN HB2 1 1
7 19175 1 1 135 GLN HB3 H -14.273 -23.769 -9.614 1.00 . A A . 135 GLN HB3 1 1
7 19176 1 1 135 GLN HE21 H -12.445 -27.288 -11.141 1.00 . A A . 135 GLN HE21 1 1
7 19177 1 1 135 GLN HE22 H -11.846 -26.349 -12.422 1.00 . A A . 135 GLN HE22 1 1
7 19178 1 1 135 GLN HG2 H -13.873 -26.198 -9.454 1.00 . A A . 135 GLN HG2 1 1
7 19179 1 1 135 GLN HG3 H -15.154 -26.487 -10.630 1.00 . A A . 135 GLN HG3 1 1
7 19180 1 1 135 GLN N N -17.173 -25.433 -9.358 1.00 . A A . 135 GLN N 1 1
7 19181 1 1 135 GLN NE2 N -12.488 -26.479 -11.692 1.00 . A A . 135 GLN NE2 1 1
7 19182 1 1 135 GLN O O -17.759 -23.075 -8.533 1.00 . A A . 135 GLN O 1 1
7 19183 1 1 135 GLN OE1 O -13.450 -24.572 -12.139 1.00 . A A . 135 GLN OE1 1 1
7 19184 1 1 136 VAL C C -15.770 -20.049 -7.882 1.00 . A A . 136 VAL C 1 1
7 19185 1 1 136 VAL CA C -16.424 -21.241 -7.203 1.00 . A A . 136 VAL CA 1 1
7 19186 1 1 136 VAL CB C -16.218 -21.208 -5.702 1.00 . A A . 136 VAL CB 1 1
7 19187 1 1 136 VAL CG1 C -16.890 -19.952 -5.149 1.00 . A A . 136 VAL CG1 1 1
7 19188 1 1 136 VAL CG2 C -16.869 -22.453 -5.098 1.00 . A A . 136 VAL CG2 1 1
7 19189 1 1 136 VAL H H -14.899 -22.751 -7.473 1.00 . A A . 136 VAL H 1 1
7 19190 1 1 136 VAL HA H -17.481 -21.232 -7.411 1.00 . A A . 136 VAL HA 1 1
7 19191 1 1 136 VAL HB H -15.162 -21.194 -5.474 1.00 . A A . 136 VAL HB 1 1
7 19192 1 1 136 VAL HG11 H -17.725 -19.686 -5.785 1.00 . A A . 136 VAL HG11 1 1
7 19193 1 1 136 VAL HG12 H -16.178 -19.141 -5.138 1.00 . A A . 136 VAL HG12 1 1
7 19194 1 1 136 VAL HG13 H -17.243 -20.142 -4.151 1.00 . A A . 136 VAL HG13 1 1
7 19195 1 1 136 VAL HG21 H -16.487 -23.332 -5.597 1.00 . A A . 136 VAL HG21 1 1
7 19196 1 1 136 VAL HG22 H -17.939 -22.401 -5.238 1.00 . A A . 136 VAL HG22 1 1
7 19197 1 1 136 VAL HG23 H -16.642 -22.508 -4.047 1.00 . A A . 136 VAL HG23 1 1
7 19198 1 1 136 VAL N N -15.835 -22.527 -7.663 1.00 . A A . 136 VAL N 1 1
7 19199 1 1 136 VAL O O -14.564 -19.880 -7.877 1.00 . A A . 136 VAL O 1 1
7 19200 1 1 137 ASN C C -15.933 -16.856 -8.218 1.00 . A A . 137 ASN C 1 1
7 19201 1 1 137 ASN CA C -16.088 -18.033 -9.187 1.00 . A A . 137 ASN CA 1 1
7 19202 1 1 137 ASN CB C -17.166 -17.732 -10.236 1.00 . A A . 137 ASN CB 1 1
7 19203 1 1 137 ASN CG C -16.555 -16.977 -11.420 1.00 . A A . 137 ASN CG 1 1
7 19204 1 1 137 ASN H H -17.550 -19.420 -8.469 1.00 . A A . 137 ASN H 1 1
7 19205 1 1 137 ASN HA H -15.152 -18.247 -9.675 1.00 . A A . 137 ASN HA 1 1
7 19206 1 1 137 ASN HB2 H -17.594 -18.660 -10.584 1.00 . A A . 137 ASN HB2 1 1
7 19207 1 1 137 ASN HB3 H -17.940 -17.126 -9.789 1.00 . A A . 137 ASN HB3 1 1
7 19208 1 1 137 ASN HD21 H -18.233 -17.003 -12.481 1.00 . A A . 137 ASN HD21 1 1
7 19209 1 1 137 ASN HD22 H -16.915 -16.236 -13.226 1.00 . A A . 137 ASN HD22 1 1
7 19210 1 1 137 ASN N N -16.589 -19.230 -8.475 1.00 . A A . 137 ASN N 1 1
7 19211 1 1 137 ASN ND2 N -17.295 -16.717 -12.462 1.00 . A A . 137 ASN ND2 1 1
7 19212 1 1 137 ASN O O -16.161 -16.963 -7.029 1.00 . A A . 137 ASN O 1 1
7 19213 1 1 137 ASN OD1 O -15.393 -16.620 -11.398 1.00 . A A . 137 ASN OD1 1 1
7 19214 1 1 138 TYR C C -16.721 -13.998 -7.406 1.00 . A A . 138 TYR C 1 1
7 19215 1 1 138 TYR CA C -15.375 -14.500 -7.931 1.00 . A A . 138 TYR CA 1 1
7 19216 1 1 138 TYR CB C -14.764 -13.480 -8.901 1.00 . A A . 138 TYR CB 1 1
7 19217 1 1 138 TYR CD1 C -15.632 -11.278 -8.036 1.00 . A A . 138 TYR CD1 1 1
7 19218 1 1 138 TYR CD2 C -13.280 -11.791 -7.753 1.00 . A A . 138 TYR CD2 1 1
7 19219 1 1 138 TYR CE1 C -15.440 -10.043 -7.407 1.00 . A A . 138 TYR CE1 1 1
7 19220 1 1 138 TYR CE2 C -13.087 -10.556 -7.123 1.00 . A A . 138 TYR CE2 1 1
7 19221 1 1 138 TYR CG C -14.553 -12.153 -8.208 1.00 . A A . 138 TYR CG 1 1
7 19222 1 1 138 TYR CZ C -14.167 -9.681 -6.950 1.00 . A A . 138 TYR CZ 1 1
7 19223 1 1 138 TYR H H -15.411 -15.714 -9.704 1.00 . A A . 138 TYR H 1 1
7 19224 1 1 138 TYR HA H -14.703 -14.684 -7.113 1.00 . A A . 138 TYR HA 1 1
7 19225 1 1 138 TYR HB2 H -13.814 -13.851 -9.257 1.00 . A A . 138 TYR HB2 1 1
7 19226 1 1 138 TYR HB3 H -15.430 -13.343 -9.740 1.00 . A A . 138 TYR HB3 1 1
7 19227 1 1 138 TYR HD1 H -16.615 -11.557 -8.387 1.00 . A A . 138 TYR HD1 1 1
7 19228 1 1 138 TYR HD2 H -12.446 -12.464 -7.886 1.00 . A A . 138 TYR HD2 1 1
7 19229 1 1 138 TYR HE1 H -16.273 -9.368 -7.274 1.00 . A A . 138 TYR HE1 1 1
7 19230 1 1 138 TYR HE2 H -12.106 -10.276 -6.770 1.00 . A A . 138 TYR HE2 1 1
7 19231 1 1 138 TYR HH H -14.416 -7.791 -6.854 1.00 . A A . 138 TYR HH 1 1
7 19232 1 1 138 TYR N N -15.556 -15.737 -8.750 1.00 . A A . 138 TYR N 1 1
7 19233 1 1 138 TYR O O -16.872 -13.712 -6.234 1.00 . A A . 138 TYR O 1 1
7 19234 1 1 138 TYR OH O -13.977 -8.463 -6.329 1.00 . A A . 138 TYR OH 1 1
7 19235 1 1 139 GLU C C -19.596 -14.345 -6.745 1.00 . A A . 139 GLU C 1 1
7 19236 1 1 139 GLU CA C -19.040 -13.408 -7.818 1.00 . A A . 139 GLU CA 1 1
7 19237 1 1 139 GLU CB C -19.921 -13.441 -9.068 1.00 . A A . 139 GLU CB 1 1
7 19238 1 1 139 GLU CD C -22.218 -12.949 -9.963 1.00 . A A . 139 GLU CD 1 1
7 19239 1 1 139 GLU CG C -21.290 -12.834 -8.745 1.00 . A A . 139 GLU CG 1 1
7 19240 1 1 139 GLU H H -17.554 -14.129 -9.206 1.00 . A A . 139 GLU H 1 1
7 19241 1 1 139 GLU HA H -18.972 -12.400 -7.440 1.00 . A A . 139 GLU HA 1 1
7 19242 1 1 139 GLU HB2 H -19.449 -12.870 -9.855 1.00 . A A . 139 GLU HB2 1 1
7 19243 1 1 139 GLU HB3 H -20.050 -14.463 -9.392 1.00 . A A . 139 GLU HB3 1 1
7 19244 1 1 139 GLU HG2 H -21.728 -13.363 -7.910 1.00 . A A . 139 GLU HG2 1 1
7 19245 1 1 139 GLU HG3 H -21.169 -11.793 -8.487 1.00 . A A . 139 GLU HG3 1 1
7 19246 1 1 139 GLU N N -17.700 -13.891 -8.266 1.00 . A A . 139 GLU N 1 1
7 19247 1 1 139 GLU O O -20.298 -13.931 -5.845 1.00 . A A . 139 GLU O 1 1
7 19248 1 1 139 GLU OE1 O -21.792 -13.496 -10.968 1.00 . A A . 139 GLU OE1 1 1
7 19249 1 1 139 GLU OE2 O -23.342 -12.486 -9.866 1.00 . A A . 139 GLU OE2 1 1
7 19250 1 1 140 GLU C C -18.977 -16.371 -4.498 1.00 . A A . 140 GLU C 1 1
7 19251 1 1 140 GLU CA C -19.745 -16.574 -5.809 1.00 . A A . 140 GLU CA 1 1
7 19252 1 1 140 GLU CB C -19.477 -17.940 -6.431 1.00 . A A . 140 GLU CB 1 1
7 19253 1 1 140 GLU CD C -20.030 -19.382 -8.413 1.00 . A A . 140 GLU CD 1 1
7 19254 1 1 140 GLU CG C -20.325 -18.065 -7.697 1.00 . A A . 140 GLU CG 1 1
7 19255 1 1 140 GLU H H -18.663 -15.891 -7.549 1.00 . A A . 140 GLU H 1 1
7 19256 1 1 140 GLU HA H -20.804 -16.444 -5.645 1.00 . A A . 140 GLU HA 1 1
7 19257 1 1 140 GLU HB2 H -18.432 -18.027 -6.684 1.00 . A A . 140 GLU HB2 1 1
7 19258 1 1 140 GLU HB3 H -19.755 -18.717 -5.738 1.00 . A A . 140 GLU HB3 1 1
7 19259 1 1 140 GLU HG2 H -21.368 -18.035 -7.425 1.00 . A A . 140 GLU HG2 1 1
7 19260 1 1 140 GLU HG3 H -20.104 -17.240 -8.359 1.00 . A A . 140 GLU HG3 1 1
7 19261 1 1 140 GLU N N -19.260 -15.600 -6.828 1.00 . A A . 140 GLU N 1 1
7 19262 1 1 140 GLU O O -19.566 -16.249 -3.435 1.00 . A A . 140 GLU O 1 1
7 19263 1 1 140 GLU OE1 O -19.428 -20.251 -7.802 1.00 . A A . 140 GLU OE1 1 1
7 19264 1 1 140 GLU OE2 O -20.422 -19.501 -9.562 1.00 . A A . 140 GLU OE2 1 1
7 19265 1 1 141 PHE C C -17.355 -14.755 -2.643 1.00 . A A . 141 PHE C 1 1
7 19266 1 1 141 PHE CA C -16.873 -16.044 -3.315 1.00 . A A . 141 PHE CA 1 1
7 19267 1 1 141 PHE CB C -15.418 -15.902 -3.796 1.00 . A A . 141 PHE CB 1 1
7 19268 1 1 141 PHE CD1 C -14.029 -16.059 -1.688 1.00 . A A . 141 PHE CD1 1 1
7 19269 1 1 141 PHE CD2 C -14.334 -13.893 -2.731 1.00 . A A . 141 PHE CD2 1 1
7 19270 1 1 141 PHE CE1 C -13.252 -15.461 -0.686 1.00 . A A . 141 PHE CE1 1 1
7 19271 1 1 141 PHE CE2 C -13.559 -13.298 -1.729 1.00 . A A . 141 PHE CE2 1 1
7 19272 1 1 141 PHE CG C -14.568 -15.273 -2.711 1.00 . A A . 141 PHE CG 1 1
7 19273 1 1 141 PHE CZ C -13.018 -14.082 -0.706 1.00 . A A . 141 PHE CZ 1 1
7 19274 1 1 141 PHE H H -17.204 -16.357 -5.421 1.00 . A A . 141 PHE H 1 1
7 19275 1 1 141 PHE HA H -16.963 -16.874 -2.643 1.00 . A A . 141 PHE HA 1 1
7 19276 1 1 141 PHE HB2 H -15.024 -16.878 -4.037 1.00 . A A . 141 PHE HB2 1 1
7 19277 1 1 141 PHE HB3 H -15.392 -15.279 -4.676 1.00 . A A . 141 PHE HB3 1 1
7 19278 1 1 141 PHE HD1 H -14.208 -17.123 -1.671 1.00 . A A . 141 PHE HD1 1 1
7 19279 1 1 141 PHE HD2 H -14.751 -13.288 -3.522 1.00 . A A . 141 PHE HD2 1 1
7 19280 1 1 141 PHE HE1 H -12.837 -16.063 0.105 1.00 . A A . 141 PHE HE1 1 1
7 19281 1 1 141 PHE HE2 H -13.378 -12.233 -1.746 1.00 . A A . 141 PHE HE2 1 1
7 19282 1 1 141 PHE HZ H -12.421 -13.624 0.068 1.00 . A A . 141 PHE HZ 1 1
7 19283 1 1 141 PHE N N -17.668 -16.288 -4.561 1.00 . A A . 141 PHE N 1 1
7 19284 1 1 141 PHE O O -17.736 -14.748 -1.482 1.00 . A A . 141 PHE O 1 1
7 19285 1 1 142 VAL C C -19.272 -12.518 -2.361 1.00 . A A . 142 VAL C 1 1
7 19286 1 1 142 VAL CA C -17.810 -12.382 -2.779 1.00 . A A . 142 VAL CA 1 1
7 19287 1 1 142 VAL CB C -17.637 -11.327 -3.876 1.00 . A A . 142 VAL CB 1 1
7 19288 1 1 142 VAL CG1 C -16.161 -11.237 -4.265 1.00 . A A . 142 VAL CG1 1 1
7 19289 1 1 142 VAL CG2 C -18.458 -11.718 -5.104 1.00 . A A . 142 VAL CG2 1 1
7 19290 1 1 142 VAL H H -17.034 -13.698 -4.296 1.00 . A A . 142 VAL H 1 1
7 19291 1 1 142 VAL HA H -17.202 -12.125 -1.924 1.00 . A A . 142 VAL HA 1 1
7 19292 1 1 142 VAL HB H -17.970 -10.368 -3.508 1.00 . A A . 142 VAL HB 1 1
7 19293 1 1 142 VAL HG11 H -15.935 -11.993 -5.001 1.00 . A A . 142 VAL HG11 1 1
7 19294 1 1 142 VAL HG12 H -15.550 -11.394 -3.389 1.00 . A A . 142 VAL HG12 1 1
7 19295 1 1 142 VAL HG13 H -15.956 -10.259 -4.677 1.00 . A A . 142 VAL HG13 1 1
7 19296 1 1 142 VAL HG21 H -19.432 -11.256 -5.047 1.00 . A A . 142 VAL HG21 1 1
7 19297 1 1 142 VAL HG22 H -18.569 -12.788 -5.133 1.00 . A A . 142 VAL HG22 1 1
7 19298 1 1 142 VAL HG23 H -17.950 -11.384 -5.998 1.00 . A A . 142 VAL HG23 1 1
7 19299 1 1 142 VAL N N -17.347 -13.667 -3.368 1.00 . A A . 142 VAL N 1 1
7 19300 1 1 142 VAL O O -19.691 -11.952 -1.374 1.00 . A A . 142 VAL O 1 1
7 19301 1 1 143 GLN C C -21.520 -14.238 -1.335 1.00 . A A . 143 GLN C 1 1
7 19302 1 1 143 GLN CA C -21.470 -13.494 -2.671 1.00 . A A . 143 GLN CA 1 1
7 19303 1 1 143 GLN CB C -22.101 -14.329 -3.793 1.00 . A A . 143 GLN CB 1 1
7 19304 1 1 143 GLN CD C -24.381 -13.340 -3.517 1.00 . A A . 143 GLN CD 1 1
7 19305 1 1 143 GLN CG C -23.565 -14.634 -3.470 1.00 . A A . 143 GLN CG 1 1
7 19306 1 1 143 GLN H H -19.710 -13.798 -3.851 1.00 . A A . 143 GLN H 1 1
7 19307 1 1 143 GLN HA H -21.972 -12.543 -2.591 1.00 . A A . 143 GLN HA 1 1
7 19308 1 1 143 GLN HB2 H -22.056 -13.773 -4.716 1.00 . A A . 143 GLN HB2 1 1
7 19309 1 1 143 GLN HB3 H -21.557 -15.256 -3.903 1.00 . A A . 143 GLN HB3 1 1
7 19310 1 1 143 GLN HE21 H -25.652 -13.928 -2.111 1.00 . A A . 143 GLN HE21 1 1
7 19311 1 1 143 GLN HE22 H -25.938 -12.381 -2.747 1.00 . A A . 143 GLN HE22 1 1
7 19312 1 1 143 GLN HG2 H -23.954 -15.331 -4.197 1.00 . A A . 143 GLN HG2 1 1
7 19313 1 1 143 GLN HG3 H -23.633 -15.066 -2.483 1.00 . A A . 143 GLN HG3 1 1
7 19314 1 1 143 GLN N N -20.049 -13.300 -3.074 1.00 . A A . 143 GLN N 1 1
7 19315 1 1 143 GLN NE2 N -25.409 -13.204 -2.726 1.00 . A A . 143 GLN NE2 1 1
7 19316 1 1 143 GLN O O -22.452 -14.081 -0.569 1.00 . A A . 143 GLN O 1 1
7 19317 1 1 143 GLN OE1 O -24.082 -12.448 -4.284 1.00 . A A . 143 GLN OE1 1 1
7 19318 1 1 144 MET C C -20.067 -14.824 1.387 1.00 . A A . 144 MET C 1 1
7 19319 1 1 144 MET CA C -20.523 -15.763 0.260 1.00 . A A . 144 MET CA 1 1
7 19320 1 1 144 MET CB C -19.538 -16.925 0.046 1.00 . A A . 144 MET CB 1 1
7 19321 1 1 144 MET CE C -19.297 -19.368 3.057 1.00 . A A . 144 MET CE 1 1
7 19322 1 1 144 MET CG C -18.871 -17.338 1.365 1.00 . A A . 144 MET CG 1 1
7 19323 1 1 144 MET H H -19.751 -15.141 -1.655 1.00 . A A . 144 MET H 1 1
7 19324 1 1 144 MET HA H -21.508 -16.149 0.469 1.00 . A A . 144 MET HA 1 1
7 19325 1 1 144 MET HB2 H -20.073 -17.771 -0.360 1.00 . A A . 144 MET HB2 1 1
7 19326 1 1 144 MET HB3 H -18.778 -16.617 -0.656 1.00 . A A . 144 MET HB3 1 1
7 19327 1 1 144 MET HE1 H -20.036 -20.123 3.277 1.00 . A A . 144 MET HE1 1 1
7 19328 1 1 144 MET HE2 H -18.690 -19.179 3.928 1.00 . A A . 144 MET HE2 1 1
7 19329 1 1 144 MET HE3 H -18.667 -19.707 2.252 1.00 . A A . 144 MET HE3 1 1
7 19330 1 1 144 MET HG2 H -18.202 -18.163 1.181 1.00 . A A . 144 MET HG2 1 1
7 19331 1 1 144 MET HG3 H -18.309 -16.508 1.762 1.00 . A A . 144 MET HG3 1 1
7 19332 1 1 144 MET N N -20.519 -15.037 -1.036 1.00 . A A . 144 MET N 1 1
7 19333 1 1 144 MET O O -20.782 -14.585 2.340 1.00 . A A . 144 MET O 1 1
7 19334 1 1 144 MET SD S -20.125 -17.846 2.561 1.00 . A A . 144 MET SD 1 1
7 19335 1 1 145 MET C C -19.062 -12.059 2.383 1.00 . A A . 145 MET C 1 1
7 19336 1 1 145 MET CA C -18.336 -13.411 2.354 1.00 . A A . 145 MET CA 1 1
7 19337 1 1 145 MET CB C -16.858 -13.234 2.012 1.00 . A A . 145 MET CB 1 1
7 19338 1 1 145 MET CE C -16.713 -16.229 4.374 1.00 . A A . 145 MET CE 1 1
7 19339 1 1 145 MET CG C -16.112 -14.526 2.353 1.00 . A A . 145 MET CG 1 1
7 19340 1 1 145 MET H H -18.305 -14.537 0.511 1.00 . A A . 145 MET H 1 1
7 19341 1 1 145 MET HA H -18.423 -13.892 3.315 1.00 . A A . 145 MET HA 1 1
7 19342 1 1 145 MET HB2 H -16.753 -13.021 0.958 1.00 . A A . 145 MET HB2 1 1
7 19343 1 1 145 MET HB3 H -16.448 -12.419 2.589 1.00 . A A . 145 MET HB3 1 1
7 19344 1 1 145 MET HE1 H -16.036 -17.024 4.096 1.00 . A A . 145 MET HE1 1 1
7 19345 1 1 145 MET HE2 H -17.599 -16.270 3.753 1.00 . A A . 145 MET HE2 1 1
7 19346 1 1 145 MET HE3 H -16.996 -16.345 5.406 1.00 . A A . 145 MET HE3 1 1
7 19347 1 1 145 MET HG2 H -16.687 -15.380 2.010 1.00 . A A . 145 MET HG2 1 1
7 19348 1 1 145 MET HG3 H -15.146 -14.523 1.872 1.00 . A A . 145 MET HG3 1 1
7 19349 1 1 145 MET N N -18.869 -14.314 1.287 1.00 . A A . 145 MET N 1 1
7 19350 1 1 145 MET O O -19.150 -11.426 3.418 1.00 . A A . 145 MET O 1 1
7 19351 1 1 145 MET SD S -15.894 -14.634 4.145 1.00 . A A . 145 MET SD 1 1
7 19352 1 1 146 THR C C -21.813 -10.490 1.307 1.00 . A A . 146 THR C 1 1
7 19353 1 1 146 THR CA C -20.293 -10.290 1.264 1.00 . A A . 146 THR CA 1 1
7 19354 1 1 146 THR CB C -19.882 -9.606 -0.042 1.00 . A A . 146 THR CB 1 1
7 19355 1 1 146 THR CG2 C -20.083 -8.098 0.094 1.00 . A A . 146 THR CG2 1 1
7 19356 1 1 146 THR H H -19.508 -12.133 0.446 1.00 . A A . 146 THR H 1 1
7 19357 1 1 146 THR HA H -19.974 -9.692 2.103 1.00 . A A . 146 THR HA 1 1
7 19358 1 1 146 THR HB H -20.496 -9.972 -0.850 1.00 . A A . 146 THR HB 1 1
7 19359 1 1 146 THR HG1 H -18.457 -10.775 -0.664 1.00 . A A . 146 THR HG1 1 1
7 19360 1 1 146 THR HG21 H -19.929 -7.805 1.123 1.00 . A A . 146 THR HG21 1 1
7 19361 1 1 146 THR HG22 H -21.087 -7.840 -0.208 1.00 . A A . 146 THR HG22 1 1
7 19362 1 1 146 THR HG23 H -19.373 -7.582 -0.536 1.00 . A A . 146 THR HG23 1 1
7 19363 1 1 146 THR N N -19.579 -11.607 1.270 1.00 . A A . 146 THR N 1 1
7 19364 1 1 146 THR O O -22.570 -9.548 1.168 1.00 . A A . 146 THR O 1 1
7 19365 1 1 146 THR OG1 O -18.515 -9.883 -0.316 1.00 . A A . 146 THR OG1 1 1
7 19366 1 1 147 ALA C C -24.381 -11.136 2.676 1.00 . A A . 147 ALA C 1 1
7 19367 1 1 147 ALA CA C -23.741 -11.952 1.548 1.00 . A A . 147 ALA CA 1 1
7 19368 1 1 147 ALA CB C -23.885 -13.450 1.825 1.00 . A A . 147 ALA CB 1 1
7 19369 1 1 147 ALA H H -21.643 -12.447 1.609 1.00 . A A . 147 ALA H 1 1
7 19370 1 1 147 ALA HA H -24.196 -11.708 0.601 1.00 . A A . 147 ALA HA 1 1
7 19371 1 1 147 ALA HB1 H -24.672 -13.609 2.548 1.00 . A A . 147 ALA HB1 1 1
7 19372 1 1 147 ALA HB2 H -22.955 -13.835 2.217 1.00 . A A . 147 ALA HB2 1 1
7 19373 1 1 147 ALA HB3 H -24.129 -13.964 0.907 1.00 . A A . 147 ALA HB3 1 1
7 19374 1 1 147 ALA N N -22.268 -11.703 1.499 1.00 . A A . 147 ALA N 1 1
7 19375 1 1 147 ALA O O -25.518 -10.717 2.582 1.00 . A A . 147 ALA O 1 1
7 19376 1 1 148 LYS C C -23.956 -8.625 4.663 1.00 . A A . 148 LYS C 1 1
7 19377 1 1 148 LYS CA C -24.218 -10.119 4.877 1.00 . A A . 148 LYS CA 1 1
7 19378 1 1 148 LYS CB C -23.476 -10.622 6.114 1.00 . A A . 148 LYS CB 1 1
7 19379 1 1 148 LYS CD C -23.170 -12.566 7.654 1.00 . A A . 148 LYS CD 1 1
7 19380 1 1 148 LYS CE C -23.409 -14.067 7.831 1.00 . A A . 148 LYS CE 1 1
7 19381 1 1 148 LYS CG C -23.813 -12.096 6.348 1.00 . A A . 148 LYS CG 1 1
7 19382 1 1 148 LYS H H -22.741 -11.256 3.793 1.00 . A A . 148 LYS H 1 1
7 19383 1 1 148 LYS HA H -25.275 -10.306 4.979 1.00 . A A . 148 LYS HA 1 1
7 19384 1 1 148 LYS HB2 H -22.411 -10.514 5.964 1.00 . A A . 148 LYS HB2 1 1
7 19385 1 1 148 LYS HB3 H -23.779 -10.045 6.975 1.00 . A A . 148 LYS HB3 1 1
7 19386 1 1 148 LYS HD2 H -22.108 -12.371 7.621 1.00 . A A . 148 LYS HD2 1 1
7 19387 1 1 148 LYS HD3 H -23.608 -12.033 8.484 1.00 . A A . 148 LYS HD3 1 1
7 19388 1 1 148 LYS HE2 H -23.617 -14.293 8.869 1.00 . A A . 148 LYS HE2 1 1
7 19389 1 1 148 LYS HE3 H -24.220 -14.398 7.203 1.00 . A A . 148 LYS HE3 1 1
7 19390 1 1 148 LYS HG2 H -24.886 -12.214 6.412 1.00 . A A . 148 LYS HG2 1 1
7 19391 1 1 148 LYS HG3 H -23.433 -12.687 5.529 1.00 . A A . 148 LYS HG3 1 1
7 19392 1 1 148 LYS HZ1 H -22.159 -15.722 7.647 1.00 . A A . 148 LYS HZ1 1 1
7 19393 1 1 148 LYS HZ2 H -21.337 -14.259 7.890 1.00 . A A . 148 LYS HZ2 1 1
7 19394 1 1 148 LYS HZ3 H -22.022 -14.605 6.375 1.00 . A A . 148 LYS HZ3 1 1
7 19395 1 1 148 LYS N N -23.656 -10.909 3.740 1.00 . A A . 148 LYS N 1 1
7 19396 1 1 148 LYS NZ N -22.135 -14.712 7.403 1.00 . A A . 148 LYS NZ 1 1
7 19397 1 1 148 LYS O O -24.905 -7.912 4.382 1.00 . A A . 148 LYS O 1 1
7 19398 1 1 148 LYS OXT O -22.811 -8.222 4.783 1.00 . A A . 148 LYS OXT 1 1
7 19399 2 2 1 GLY C C -20.082 -27.240 11.279 1.00 . B B . 457 GLY C 1 1
7 19400 2 2 1 GLY CA C -19.414 -25.937 11.721 1.00 . B B . 457 GLY CA 1 1
7 19401 2 2 1 GLY H1 H -17.873 -25.381 13.005 1.00 . B B . 457 GLY H1 1 1
7 19402 2 2 1 GLY H2 H -17.882 -27.033 12.609 1.00 . B B . 457 GLY H2 1 1
7 19403 2 2 1 GLY H3 H -19.020 -26.414 13.709 1.00 . B B . 457 GLY H3 1 1
7 19404 2 2 1 GLY HA2 H -20.169 -25.236 12.046 1.00 . B B . 457 GLY HA2 1 1
7 19405 2 2 1 GLY HA3 H -18.867 -25.519 10.889 1.00 . B B . 457 GLY HA3 1 1
7 19406 2 2 1 GLY N N -18.476 -26.212 12.846 1.00 . B B . 457 GLY N 1 1
7 19407 2 2 1 GLY O O -19.442 -28.266 11.161 1.00 . B B . 457 GLY O 1 1
7 19408 2 2 2 SER C C -21.470 -28.988 9.311 1.00 . B B . 458 SER C 1 1
7 19409 2 2 2 SER CA C -22.084 -28.443 10.605 1.00 . B B . 458 SER CA 1 1
7 19410 2 2 2 SER CB C -23.528 -28.004 10.367 1.00 . B B . 458 SER CB 1 1
7 19411 2 2 2 SER H H -21.859 -26.363 11.142 1.00 . B B . 458 SER H 1 1
7 19412 2 2 2 SER HA H -22.049 -29.189 11.382 1.00 . B B . 458 SER HA 1 1
7 19413 2 2 2 SER HB2 H -23.565 -27.306 9.546 1.00 . B B . 458 SER HB2 1 1
7 19414 2 2 2 SER HB3 H -24.131 -28.869 10.126 1.00 . B B . 458 SER HB3 1 1
7 19415 2 2 2 SER HG H -24.917 -27.064 11.354 1.00 . B B . 458 SER HG 1 1
7 19416 2 2 2 SER N N -21.367 -27.204 11.038 1.00 . B B . 458 SER N 1 1
7 19417 2 2 2 SER O O -21.341 -30.184 9.133 1.00 . B B . 458 SER O 1 1
7 19418 2 2 2 SER OG O -24.027 -27.373 11.538 1.00 . B B . 458 SER OG 1 1
7 19419 2 2 3 ARG C C -19.947 -27.392 6.319 1.00 . B B . 459 ARG C 1 1
7 19420 2 2 3 ARG CA C -20.478 -28.583 7.127 1.00 . B B . 459 ARG CA 1 1
7 19421 2 2 3 ARG CB C -21.614 -29.293 6.372 1.00 . B B . 459 ARG CB 1 1
7 19422 2 2 3 ARG CD C -22.278 -30.432 4.247 1.00 . B B . 459 ARG CD 1 1
7 19423 2 2 3 ARG CG C -21.154 -29.677 4.958 1.00 . B B . 459 ARG CG 1 1
7 19424 2 2 3 ARG CZ C -24.473 -29.508 4.678 1.00 . B B . 459 ARG CZ 1 1
7 19425 2 2 3 ARG H H -21.200 -27.160 8.577 1.00 . B B . 459 ARG H 1 1
7 19426 2 2 3 ARG HA H -19.681 -29.283 7.326 1.00 . B B . 459 ARG HA 1 1
7 19427 2 2 3 ARG HB2 H -21.896 -30.187 6.911 1.00 . B B . 459 ARG HB2 1 1
7 19428 2 2 3 ARG HB3 H -22.467 -28.635 6.305 1.00 . B B . 459 ARG HB3 1 1
7 19429 2 2 3 ARG HD2 H -21.929 -30.821 3.300 1.00 . B B . 459 ARG HD2 1 1
7 19430 2 2 3 ARG HD3 H -22.650 -31.231 4.870 1.00 . B B . 459 ARG HD3 1 1
7 19431 2 2 3 ARG HE H -23.197 -28.674 3.407 1.00 . B B . 459 ARG HE 1 1
7 19432 2 2 3 ARG HG2 H -20.913 -28.781 4.400 1.00 . B B . 459 ARG HG2 1 1
7 19433 2 2 3 ARG HG3 H -20.281 -30.309 5.017 1.00 . B B . 459 ARG HG3 1 1
7 19434 2 2 3 ARG HH11 H -24.966 -31.270 3.867 1.00 . B B . 459 ARG HH11 1 1
7 19435 2 2 3 ARG HH12 H -26.109 -30.619 4.993 1.00 . B B . 459 ARG HH12 1 1
7 19436 2 2 3 ARG HH21 H -24.244 -27.767 5.640 1.00 . B B . 459 ARG HH21 1 1
7 19437 2 2 3 ARG HH22 H -25.700 -28.635 5.998 1.00 . B B . 459 ARG HH22 1 1
7 19438 2 2 3 ARG N N -21.088 -28.119 8.409 1.00 . B B . 459 ARG N 1 1
7 19439 2 2 3 ARG NE N -23.344 -29.415 4.033 1.00 . B B . 459 ARG NE 1 1
7 19440 2 2 3 ARG NH1 N -25.243 -30.547 4.499 1.00 . B B . 459 ARG NH1 1 1
7 19441 2 2 3 ARG NH2 N -24.834 -28.563 5.503 1.00 . B B . 459 ARG NH2 1 1
7 19442 2 2 3 ARG O O -18.761 -27.137 6.285 1.00 . B B . 459 ARG O 1 1
7 19443 2 2 4 ALA C C -20.492 -24.195 5.555 1.00 . B B . 460 ALA C 1 1
7 19444 2 2 4 ALA CA C -20.365 -25.535 4.816 1.00 . B B . 460 ALA CA 1 1
7 19445 2 2 4 ALA CB C -21.305 -25.548 3.613 1.00 . B B . 460 ALA CB 1 1
7 19446 2 2 4 ALA H H -21.763 -26.924 5.672 1.00 . B B . 460 ALA H 1 1
7 19447 2 2 4 ALA HA H -19.349 -25.687 4.477 1.00 . B B . 460 ALA HA 1 1
7 19448 2 2 4 ALA HB1 H -21.058 -24.728 2.955 1.00 . B B . 460 ALA HB1 1 1
7 19449 2 2 4 ALA HB2 H -22.324 -25.442 3.953 1.00 . B B . 460 ALA HB2 1 1
7 19450 2 2 4 ALA HB3 H -21.196 -26.482 3.083 1.00 . B B . 460 ALA HB3 1 1
7 19451 2 2 4 ALA N N -20.815 -26.685 5.647 1.00 . B B . 460 ALA N 1 1
7 19452 2 2 4 ALA O O -19.659 -23.331 5.424 1.00 . B B . 460 ALA O 1 1
7 19453 2 2 5 LYS C C -20.507 -22.155 7.696 1.00 . B B . 461 LYS C 1 1
7 19454 2 2 5 LYS CA C -21.754 -22.659 6.950 1.00 . B B . 461 LYS CA 1 1
7 19455 2 2 5 LYS CB C -22.890 -22.897 7.948 1.00 . B B . 461 LYS CB 1 1
7 19456 2 2 5 LYS CD C -24.124 -20.764 7.535 1.00 . B B . 461 LYS CD 1 1
7 19457 2 2 5 LYS CE C -24.603 -19.453 8.165 1.00 . B B . 461 LYS CE 1 1
7 19458 2 2 5 LYS CG C -23.318 -21.562 8.562 1.00 . B B . 461 LYS CG 1 1
7 19459 2 2 5 LYS H H -22.251 -24.677 6.341 1.00 . B B . 461 LYS H 1 1
7 19460 2 2 5 LYS HA H -22.070 -21.926 6.225 1.00 . B B . 461 LYS HA 1 1
7 19461 2 2 5 LYS HB2 H -23.725 -23.346 7.441 1.00 . B B . 461 LYS HB2 1 1
7 19462 2 2 5 LYS HB3 H -22.552 -23.557 8.731 1.00 . B B . 461 LYS HB3 1 1
7 19463 2 2 5 LYS HD2 H -23.502 -20.547 6.679 1.00 . B B . 461 LYS HD2 1 1
7 19464 2 2 5 LYS HD3 H -24.980 -21.342 7.220 1.00 . B B . 461 LYS HD3 1 1
7 19465 2 2 5 LYS HE2 H -24.989 -19.635 9.159 1.00 . B B . 461 LYS HE2 1 1
7 19466 2 2 5 LYS HE3 H -23.798 -18.735 8.198 1.00 . B B . 461 LYS HE3 1 1
7 19467 2 2 5 LYS HG2 H -23.927 -21.746 9.436 1.00 . B B . 461 LYS HG2 1 1
7 19468 2 2 5 LYS HG3 H -22.443 -20.998 8.845 1.00 . B B . 461 LYS HG3 1 1
7 19469 2 2 5 LYS HZ1 H -25.280 -18.703 6.346 1.00 . B B . 461 LYS HZ1 1 1
7 19470 2 2 5 LYS HZ2 H -26.143 -18.135 7.691 1.00 . B B . 461 LYS HZ2 1 1
7 19471 2 2 5 LYS HZ3 H -26.391 -19.720 7.133 1.00 . B B . 461 LYS HZ3 1 1
7 19472 2 2 5 LYS N N -21.557 -23.987 6.280 1.00 . B B . 461 LYS N 1 1
7 19473 2 2 5 LYS NZ N -25.685 -18.967 7.266 1.00 . B B . 461 LYS NZ 1 1
7 19474 2 2 5 LYS O O -19.865 -21.215 7.271 1.00 . B B . 461 LYS O 1 1
7 19475 2 2 6 ALA C C -17.655 -22.562 8.860 1.00 . B B . 462 ALA C 1 1
7 19476 2 2 6 ALA CA C -18.977 -22.267 9.574 1.00 . B B . 462 ALA CA 1 1
7 19477 2 2 6 ALA CB C -19.050 -23.017 10.905 1.00 . B B . 462 ALA CB 1 1
7 19478 2 2 6 ALA H H -20.689 -23.510 9.131 1.00 . B B . 462 ALA H 1 1
7 19479 2 2 6 ALA HA H -19.068 -21.209 9.755 1.00 . B B . 462 ALA HA 1 1
7 19480 2 2 6 ALA HB1 H -19.065 -22.304 11.716 1.00 . B B . 462 ALA HB1 1 1
7 19481 2 2 6 ALA HB2 H -18.189 -23.660 11.007 1.00 . B B . 462 ALA HB2 1 1
7 19482 2 2 6 ALA HB3 H -19.950 -23.613 10.936 1.00 . B B . 462 ALA HB3 1 1
7 19483 2 2 6 ALA N N -20.162 -22.756 8.797 1.00 . B B . 462 ALA N 1 1
7 19484 2 2 6 ALA O O -16.756 -21.739 8.835 1.00 . B B . 462 ALA O 1 1
7 19485 2 2 7 ASN C C -16.042 -23.219 6.377 1.00 . B B . 463 ASN C 1 1
7 19486 2 2 7 ASN CA C -16.245 -24.087 7.619 1.00 . B B . 463 ASN CA 1 1
7 19487 2 2 7 ASN CB C -16.408 -25.560 7.232 1.00 . B B . 463 ASN CB 1 1
7 19488 2 2 7 ASN CG C -16.839 -26.376 8.458 1.00 . B B . 463 ASN CG 1 1
7 19489 2 2 7 ASN H H -18.254 -24.377 8.347 1.00 . B B . 463 ASN H 1 1
7 19490 2 2 7 ASN HA H -15.406 -23.975 8.296 1.00 . B B . 463 ASN HA 1 1
7 19491 2 2 7 ASN HB2 H -17.155 -25.646 6.457 1.00 . B B . 463 ASN HB2 1 1
7 19492 2 2 7 ASN HB3 H -15.466 -25.938 6.865 1.00 . B B . 463 ASN HB3 1 1
7 19493 2 2 7 ASN HD21 H -17.281 -28.001 7.408 1.00 . B B . 463 ASN HD21 1 1
7 19494 2 2 7 ASN HD22 H -17.524 -28.132 9.081 1.00 . B B . 463 ASN HD22 1 1
7 19495 2 2 7 ASN N N -17.522 -23.728 8.304 1.00 . B B . 463 ASN N 1 1
7 19496 2 2 7 ASN ND2 N -17.248 -27.606 8.302 1.00 . B B . 463 ASN ND2 1 1
7 19497 2 2 7 ASN O O -15.021 -22.577 6.223 1.00 . B B . 463 ASN O 1 1
7 19498 2 2 7 ASN OD1 O -16.804 -25.887 9.571 1.00 . B B . 463 ASN OD1 1 1
7 19499 2 2 8 TRP C C -16.640 -20.905 4.656 1.00 . B B . 464 TRP C 1 1
7 19500 2 2 8 TRP CA C -16.845 -22.360 4.252 1.00 . B B . 464 TRP CA 1 1
7 19501 2 2 8 TRP CB C -18.149 -22.528 3.472 1.00 . B B . 464 TRP CB 1 1
7 19502 2 2 8 TRP CD1 C -16.773 -22.486 1.336 1.00 . B B . 464 TRP CD1 1 1
7 19503 2 2 8 TRP CD2 C -18.884 -21.774 1.041 1.00 . B B . 464 TRP CD2 1 1
7 19504 2 2 8 TRP CE2 C -18.242 -21.681 -0.212 1.00 . B B . 464 TRP CE2 1 1
7 19505 2 2 8 TRP CE3 C -20.232 -21.386 1.130 1.00 . B B . 464 TRP CE3 1 1
7 19506 2 2 8 TRP CG C -17.930 -22.274 2.014 1.00 . B B . 464 TRP CG 1 1
7 19507 2 2 8 TRP CH2 C -20.252 -20.831 -1.232 1.00 . B B . 464 TRP CH2 1 1
7 19508 2 2 8 TRP CZ2 C -18.910 -21.217 -1.336 1.00 . B B . 464 TRP CZ2 1 1
7 19509 2 2 8 TRP CZ3 C -20.911 -20.918 -0.002 1.00 . B B . 464 TRP CZ3 1 1
7 19510 2 2 8 TRP H H -17.820 -23.719 5.621 1.00 . B B . 464 TRP H 1 1
7 19511 2 2 8 TRP HA H -16.012 -22.712 3.669 1.00 . B B . 464 TRP HA 1 1
7 19512 2 2 8 TRP HB2 H -18.522 -23.524 3.609 1.00 . B B . 464 TRP HB2 1 1
7 19513 2 2 8 TRP HB3 H -18.879 -21.824 3.849 1.00 . B B . 464 TRP HB3 1 1
7 19514 2 2 8 TRP HD1 H -15.856 -22.867 1.759 1.00 . B B . 464 TRP HD1 1 1
7 19515 2 2 8 TRP HE1 H -16.280 -22.183 -0.684 1.00 . B B . 464 TRP HE1 1 1
7 19516 2 2 8 TRP HE3 H -20.748 -21.453 2.075 1.00 . B B . 464 TRP HE3 1 1
7 19517 2 2 8 TRP HH2 H -20.779 -20.465 -2.095 1.00 . B B . 464 TRP HH2 1 1
7 19518 2 2 8 TRP HZ2 H -18.391 -21.151 -2.277 1.00 . B B . 464 TRP HZ2 1 1
7 19519 2 2 8 TRP HZ3 H -21.946 -20.619 0.077 1.00 . B B . 464 TRP HZ3 1 1
7 19520 2 2 8 TRP N N -17.003 -23.194 5.484 1.00 . B B . 464 TRP N 1 1
7 19521 2 2 8 TRP NE1 N -16.961 -22.130 0.017 1.00 . B B . 464 TRP NE1 1 1
7 19522 2 2 8 TRP O O -15.812 -20.199 4.095 1.00 . B B . 464 TRP O 1 1
7 19523 2 2 9 LEU C C -15.743 -18.808 6.449 1.00 . B B . 465 LEU C 1 1
7 19524 2 2 9 LEU CA C -17.207 -19.053 6.122 1.00 . B B . 465 LEU CA 1 1
7 19525 2 2 9 LEU CB C -18.036 -18.969 7.399 1.00 . B B . 465 LEU CB 1 1
7 19526 2 2 9 LEU CD1 C -19.071 -16.811 6.669 1.00 . B B . 465 LEU CD1 1 1
7 19527 2 2 9 LEU CD2 C -20.145 -18.964 5.997 1.00 . B B . 465 LEU CD2 1 1
7 19528 2 2 9 LEU CG C -19.365 -18.244 7.112 1.00 . B B . 465 LEU CG 1 1
7 19529 2 2 9 LEU H H -18.025 -21.053 6.096 1.00 . B B . 465 LEU H 1 1
7 19530 2 2 9 LEU HA H -17.566 -18.349 5.388 1.00 . B B . 465 LEU HA 1 1
7 19531 2 2 9 LEU HB2 H -18.226 -19.970 7.764 1.00 . B B . 465 LEU HB2 1 1
7 19532 2 2 9 LEU HB3 H -17.479 -18.424 8.149 1.00 . B B . 465 LEU HB3 1 1
7 19533 2 2 9 LEU HD11 H -18.133 -16.487 7.097 1.00 . B B . 465 LEU HD11 1 1
7 19534 2 2 9 LEU HD12 H -19.864 -16.160 7.002 1.00 . B B . 465 LEU HD12 1 1
7 19535 2 2 9 LEU HD13 H -19.005 -16.776 5.591 1.00 . B B . 465 LEU HD13 1 1
7 19536 2 2 9 LEU HD21 H -21.068 -19.354 6.400 1.00 . B B . 465 LEU HD21 1 1
7 19537 2 2 9 LEU HD22 H -19.554 -19.778 5.608 1.00 . B B . 465 LEU HD22 1 1
7 19538 2 2 9 LEU HD23 H -20.368 -18.270 5.200 1.00 . B B . 465 LEU HD23 1 1
7 19539 2 2 9 LEU HG H -19.960 -18.223 8.014 1.00 . B B . 465 LEU HG 1 1
7 19540 2 2 9 LEU N N -17.375 -20.457 5.649 1.00 . B B . 465 LEU N 1 1
7 19541 2 2 9 LEU O O -15.104 -17.933 5.901 1.00 . B B . 465 LEU O 1 1
7 19542 2 2 10 ARG C C -12.906 -19.618 6.451 1.00 . B B . 466 ARG C 1 1
7 19543 2 2 10 ARG CA C -13.775 -19.457 7.695 1.00 . B B . 466 ARG CA 1 1
7 19544 2 2 10 ARG CB C -13.492 -20.589 8.678 1.00 . B B . 466 ARG CB 1 1
7 19545 2 2 10 ARG CD C -13.789 -19.115 10.674 1.00 . B B . 466 ARG CD 1 1
7 19546 2 2 10 ARG CG C -14.286 -20.378 9.965 1.00 . B B . 466 ARG CG 1 1
7 19547 2 2 10 ARG CZ C -13.995 -19.646 13.028 1.00 . B B . 466 ARG CZ 1 1
7 19548 2 2 10 ARG H H -15.748 -20.317 7.739 1.00 . B B . 466 ARG H 1 1
7 19549 2 2 10 ARG HA H -13.598 -18.503 8.165 1.00 . B B . 466 ARG HA 1 1
7 19550 2 2 10 ARG HB2 H -13.787 -21.523 8.228 1.00 . B B . 466 ARG HB2 1 1
7 19551 2 2 10 ARG HB3 H -12.437 -20.614 8.905 1.00 . B B . 466 ARG HB3 1 1
7 19552 2 2 10 ARG HD2 H -12.723 -19.175 10.842 1.00 . B B . 466 ARG HD2 1 1
7 19553 2 2 10 ARG HD3 H -14.033 -18.238 10.096 1.00 . B B . 466 ARG HD3 1 1
7 19554 2 2 10 ARG HE H -15.399 -18.657 12.030 1.00 . B B . 466 ARG HE 1 1
7 19555 2 2 10 ARG HG2 H -15.333 -20.272 9.728 1.00 . B B . 466 ARG HG2 1 1
7 19556 2 2 10 ARG HG3 H -14.147 -21.231 10.614 1.00 . B B . 466 ARG HG3 1 1
7 19557 2 2 10 ARG HH11 H -14.611 -21.491 12.552 1.00 . B B . 466 ARG HH11 1 1
7 19558 2 2 10 ARG HH12 H -13.713 -21.359 14.026 1.00 . B B . 466 ARG HH12 1 1
7 19559 2 2 10 ARG HH21 H -13.257 -17.933 13.751 1.00 . B B . 466 ARG HH21 1 1
7 19560 2 2 10 ARG HH22 H -12.947 -19.344 14.706 1.00 . B B . 466 ARG HH22 1 1
7 19561 2 2 10 ARG N N -15.206 -19.606 7.329 1.00 . B B . 466 ARG N 1 1
7 19562 2 2 10 ARG NE N -14.522 -19.090 11.971 1.00 . B B . 466 ARG NE 1 1
7 19563 2 2 10 ARG NH1 N -14.116 -20.932 13.216 1.00 . B B . 466 ARG NH1 1 1
7 19564 2 2 10 ARG NH2 N -13.349 -18.918 13.896 1.00 . B B . 466 ARG NH2 1 1
7 19565 2 2 10 ARG O O -11.838 -19.070 6.368 1.00 . B B . 466 ARG O 1 1
7 19566 2 2 11 ALA C C -12.376 -19.302 3.462 1.00 . B B . 467 ALA C 1 1
7 19567 2 2 11 ALA CA C -12.523 -20.602 4.268 1.00 . B B . 467 ALA CA 1 1
7 19568 2 2 11 ALA CB C -13.274 -21.658 3.454 1.00 . B B . 467 ALA CB 1 1
7 19569 2 2 11 ALA H H -14.213 -20.843 5.593 1.00 . B B . 467 ALA H 1 1
7 19570 2 2 11 ALA HA H -11.553 -20.978 4.544 1.00 . B B . 467 ALA HA 1 1
7 19571 2 2 11 ALA HB1 H -14.276 -21.767 3.842 1.00 . B B . 467 ALA HB1 1 1
7 19572 2 2 11 ALA HB2 H -12.758 -22.604 3.527 1.00 . B B . 467 ALA HB2 1 1
7 19573 2 2 11 ALA HB3 H -13.319 -21.353 2.420 1.00 . B B . 467 ALA HB3 1 1
7 19574 2 2 11 ALA N N -13.349 -20.390 5.495 1.00 . B B . 467 ALA N 1 1
7 19575 2 2 11 ALA O O -11.312 -18.677 3.438 1.00 . B B . 467 ALA O 1 1
7 19576 2 2 12 PHE C C -12.828 -16.498 2.929 1.00 . B B . 468 PHE C 1 1
7 19577 2 2 12 PHE CA C -13.331 -17.610 2.004 1.00 . B B . 468 PHE CA 1 1
7 19578 2 2 12 PHE CB C -14.744 -17.290 1.463 1.00 . B B . 468 PHE CB 1 1
7 19579 2 2 12 PHE CD1 C -14.385 -19.375 0.021 1.00 . B B . 468 PHE CD1 1 1
7 19580 2 2 12 PHE CD2 C -16.342 -18.001 -0.386 1.00 . B B . 468 PHE CD2 1 1
7 19581 2 2 12 PHE CE1 C -14.782 -20.239 -1.005 1.00 . B B . 468 PHE CE1 1 1
7 19582 2 2 12 PHE CE2 C -16.733 -18.874 -1.409 1.00 . B B . 468 PHE CE2 1 1
7 19583 2 2 12 PHE CG C -15.161 -18.247 0.340 1.00 . B B . 468 PHE CG 1 1
7 19584 2 2 12 PHE CZ C -15.954 -19.988 -1.719 1.00 . B B . 468 PHE CZ 1 1
7 19585 2 2 12 PHE H H -14.271 -19.389 2.832 1.00 . B B . 468 PHE H 1 1
7 19586 2 2 12 PHE HA H -12.647 -17.746 1.185 1.00 . B B . 468 PHE HA 1 1
7 19587 2 2 12 PHE HB2 H -15.452 -17.355 2.263 1.00 . B B . 468 PHE HB2 1 1
7 19588 2 2 12 PHE HB3 H -14.750 -16.282 1.081 1.00 . B B . 468 PHE HB3 1 1
7 19589 2 2 12 PHE HD1 H -13.484 -19.576 0.562 1.00 . B B . 468 PHE HD1 1 1
7 19590 2 2 12 PHE HD2 H -16.953 -17.137 -0.161 1.00 . B B . 468 PHE HD2 1 1
7 19591 2 2 12 PHE HE1 H -14.179 -21.101 -1.245 1.00 . B B . 468 PHE HE1 1 1
7 19592 2 2 12 PHE HE2 H -17.641 -18.681 -1.963 1.00 . B B . 468 PHE HE2 1 1
7 19593 2 2 12 PHE HZ H -16.259 -20.659 -2.507 1.00 . B B . 468 PHE HZ 1 1
7 19594 2 2 12 PHE N N -13.431 -18.877 2.800 1.00 . B B . 468 PHE N 1 1
7 19595 2 2 12 PHE O O -12.062 -15.642 2.532 1.00 . B B . 468 PHE O 1 1
7 19596 2 2 13 ASN C C -11.252 -15.707 5.424 1.00 . B B . 469 ASN C 1 1
7 19597 2 2 13 ASN CA C -12.750 -15.516 5.153 1.00 . B B . 469 ASN CA 1 1
7 19598 2 2 13 ASN CB C -13.562 -15.751 6.428 1.00 . B B . 469 ASN CB 1 1
7 19599 2 2 13 ASN CG C -13.337 -14.593 7.406 1.00 . B B . 469 ASN CG 1 1
7 19600 2 2 13 ASN H H -13.825 -17.258 4.475 1.00 . B B . 469 ASN H 1 1
7 19601 2 2 13 ASN HA H -12.938 -14.524 4.776 1.00 . B B . 469 ASN HA 1 1
7 19602 2 2 13 ASN HB2 H -14.611 -15.810 6.179 1.00 . B B . 469 ASN HB2 1 1
7 19603 2 2 13 ASN HB3 H -13.249 -16.676 6.890 1.00 . B B . 469 ASN HB3 1 1
7 19604 2 2 13 ASN HD21 H -14.624 -15.293 8.747 1.00 . B B . 469 ASN HD21 1 1
7 19605 2 2 13 ASN HD22 H -13.859 -13.836 9.166 1.00 . B B . 469 ASN HD22 1 1
7 19606 2 2 13 ASN N N -13.229 -16.537 4.176 1.00 . B B . 469 ASN N 1 1
7 19607 2 2 13 ASN ND2 N -13.995 -14.573 8.533 1.00 . B B . 469 ASN ND2 1 1
7 19608 2 2 13 ASN O O -10.530 -14.749 5.622 1.00 . B B . 469 ASN O 1 1
7 19609 2 2 13 ASN OD1 O -12.557 -13.698 7.143 1.00 . B B . 469 ASN OD1 1 1
7 19610 2 2 14 LYS C C -8.519 -16.430 4.629 1.00 . B B . 470 LYS C 1 1
7 19611 2 2 14 LYS CA C -9.311 -17.155 5.688 1.00 . B B . 470 LYS CA 1 1
7 19612 2 2 14 LYS CB C -9.050 -18.665 5.583 1.00 . B B . 470 LYS CB 1 1
7 19613 2 2 14 LYS CD C -7.938 -19.291 7.735 1.00 . B B . 470 LYS CD 1 1
7 19614 2 2 14 LYS CE C -8.206 -18.913 9.196 1.00 . B B . 470 LYS CE 1 1
7 19615 2 2 14 LYS CG C -9.255 -19.310 6.955 1.00 . B B . 470 LYS CG 1 1
7 19616 2 2 14 LYS H H -11.357 -17.698 5.261 1.00 . B B . 470 LYS H 1 1
7 19617 2 2 14 LYS HA H -9.043 -16.799 6.670 1.00 . B B . 470 LYS HA 1 1
7 19618 2 2 14 LYS HB2 H -9.721 -19.114 4.856 1.00 . B B . 470 LYS HB2 1 1
7 19619 2 2 14 LYS HB3 H -8.029 -18.826 5.268 1.00 . B B . 470 LYS HB3 1 1
7 19620 2 2 14 LYS HD2 H -7.486 -20.272 7.698 1.00 . B B . 470 LYS HD2 1 1
7 19621 2 2 14 LYS HD3 H -7.267 -18.569 7.295 1.00 . B B . 470 LYS HD3 1 1
7 19622 2 2 14 LYS HE2 H -9.269 -18.905 9.394 1.00 . B B . 470 LYS HE2 1 1
7 19623 2 2 14 LYS HE3 H -7.703 -19.599 9.860 1.00 . B B . 470 LYS HE3 1 1
7 19624 2 2 14 LYS HG2 H -10.006 -18.760 7.503 1.00 . B B . 470 LYS HG2 1 1
7 19625 2 2 14 LYS HG3 H -9.577 -20.330 6.826 1.00 . B B . 470 LYS HG3 1 1
7 19626 2 2 14 LYS HZ1 H -7.695 -17.254 10.347 1.00 . B B . 470 LYS HZ1 1 1
7 19627 2 2 14 LYS HZ2 H -8.177 -16.876 8.766 1.00 . B B . 470 LYS HZ2 1 1
7 19628 2 2 14 LYS HZ3 H -6.641 -17.547 9.047 1.00 . B B . 470 LYS HZ3 1 1
7 19629 2 2 14 LYS N N -10.769 -16.936 5.431 1.00 . B B . 470 LYS N 1 1
7 19630 2 2 14 LYS NZ N -7.636 -17.545 9.351 1.00 . B B . 470 LYS NZ 1 1
7 19631 2 2 14 LYS O O -7.583 -15.709 4.918 1.00 . B B . 470 LYS O 1 1
7 19632 2 2 15 VAL C C -8.545 -14.400 2.315 1.00 . B B . 471 VAL C 1 1
7 19633 2 2 15 VAL CA C -8.169 -15.888 2.320 1.00 . B B . 471 VAL CA 1 1
7 19634 2 2 15 VAL CB C -8.566 -16.578 1.015 1.00 . B B . 471 VAL CB 1 1
7 19635 2 2 15 VAL CG1 C -8.244 -15.666 -0.150 1.00 . B B . 471 VAL CG1 1 1
7 19636 2 2 15 VAL CG2 C -7.757 -17.860 0.863 1.00 . B B . 471 VAL CG2 1 1
7 19637 2 2 15 VAL H H -9.676 -17.181 3.186 1.00 . B B . 471 VAL H 1 1
7 19638 2 2 15 VAL HA H -7.104 -15.993 2.472 1.00 . B B . 471 VAL HA 1 1
7 19639 2 2 15 VAL HB H -9.621 -16.800 1.018 1.00 . B B . 471 VAL HB 1 1
7 19640 2 2 15 VAL HG11 H -8.879 -14.797 -0.093 1.00 . B B . 471 VAL HG11 1 1
7 19641 2 2 15 VAL HG12 H -8.418 -16.181 -1.081 1.00 . B B . 471 VAL HG12 1 1
7 19642 2 2 15 VAL HG13 H -7.211 -15.356 -0.092 1.00 . B B . 471 VAL HG13 1 1
7 19643 2 2 15 VAL HG21 H -7.888 -18.472 1.738 1.00 . B B . 471 VAL HG21 1 1
7 19644 2 2 15 VAL HG22 H -6.712 -17.608 0.751 1.00 . B B . 471 VAL HG22 1 1
7 19645 2 2 15 VAL HG23 H -8.090 -18.393 -0.012 1.00 . B B . 471 VAL HG23 1 1
7 19646 2 2 15 VAL N N -8.902 -16.599 3.397 1.00 . B B . 471 VAL N 1 1
7 19647 2 2 15 VAL O O -7.704 -13.551 2.125 1.00 . B B . 471 VAL O 1 1
7 19648 2 2 16 ARG C C -9.355 -11.837 3.492 1.00 . B B . 472 ARG C 1 1
7 19649 2 2 16 ARG CA C -10.198 -12.629 2.480 1.00 . B B . 472 ARG CA 1 1
7 19650 2 2 16 ARG CB C -11.681 -12.602 2.859 1.00 . B B . 472 ARG CB 1 1
7 19651 2 2 16 ARG CD C -13.784 -11.242 2.788 1.00 . B B . 472 ARG CD 1 1
7 19652 2 2 16 ARG CG C -12.310 -11.288 2.378 1.00 . B B . 472 ARG CG 1 1
7 19653 2 2 16 ARG CZ C -14.499 -10.112 4.806 1.00 . B B . 472 ARG CZ 1 1
7 19654 2 2 16 ARG H H -10.476 -14.769 2.643 1.00 . B B . 472 ARG H 1 1
7 19655 2 2 16 ARG HA H -10.066 -12.227 1.490 1.00 . B B . 472 ARG HA 1 1
7 19656 2 2 16 ARG HB2 H -12.187 -13.435 2.392 1.00 . B B . 472 ARG HB2 1 1
7 19657 2 2 16 ARG HB3 H -11.781 -12.674 3.931 1.00 . B B . 472 ARG HB3 1 1
7 19658 2 2 16 ARG HD2 H -14.281 -10.413 2.303 1.00 . B B . 472 ARG HD2 1 1
7 19659 2 2 16 ARG HD3 H -14.272 -12.172 2.541 1.00 . B B . 472 ARG HD3 1 1
7 19660 2 2 16 ARG HE H -13.213 -11.625 4.830 1.00 . B B . 472 ARG HE 1 1
7 19661 2 2 16 ARG HG2 H -11.785 -10.453 2.816 1.00 . B B . 472 ARG HG2 1 1
7 19662 2 2 16 ARG HG3 H -12.240 -11.229 1.299 1.00 . B B . 472 ARG HG3 1 1
7 19663 2 2 16 ARG HH11 H -16.221 -10.811 4.060 1.00 . B B . 472 ARG HH11 1 1
7 19664 2 2 16 ARG HH12 H -16.350 -9.384 5.033 1.00 . B B . 472 ARG HH12 1 1
7 19665 2 2 16 ARG HH21 H -12.949 -9.192 5.678 1.00 . B B . 472 ARG HH21 1 1
7 19666 2 2 16 ARG HH22 H -14.498 -8.467 5.948 1.00 . B B . 472 ARG HH22 1 1
7 19667 2 2 16 ARG N N -9.800 -14.073 2.503 1.00 . B B . 472 ARG N 1 1
7 19668 2 2 16 ARG NE N -13.769 -11.048 4.265 1.00 . B B . 472 ARG NE 1 1
7 19669 2 2 16 ARG NH1 N -15.791 -10.102 4.618 1.00 . B B . 472 ARG NH1 1 1
7 19670 2 2 16 ARG NH2 N -13.938 -9.185 5.535 1.00 . B B . 472 ARG NH2 1 1
7 19671 2 2 16 ARG O O -8.945 -10.723 3.232 1.00 . B B . 472 ARG O 1 1
7 19672 2 2 17 MET C C -6.782 -11.645 5.192 1.00 . B B . 473 MET C 1 1
7 19673 2 2 17 MET CA C -8.244 -11.708 5.653 1.00 . B B . 473 MET CA 1 1
7 19674 2 2 17 MET CB C -8.369 -12.543 6.929 1.00 . B B . 473 MET CB 1 1
7 19675 2 2 17 MET CE C -8.954 -12.035 10.039 1.00 . B B . 473 MET CE 1 1
7 19676 2 2 17 MET CG C -9.790 -12.420 7.485 1.00 . B B . 473 MET CG 1 1
7 19677 2 2 17 MET H H -9.411 -13.321 4.815 1.00 . B B . 473 MET H 1 1
7 19678 2 2 17 MET HA H -8.627 -10.715 5.825 1.00 . B B . 473 MET HA 1 1
7 19679 2 2 17 MET HB2 H -8.159 -13.578 6.704 1.00 . B B . 473 MET HB2 1 1
7 19680 2 2 17 MET HB3 H -7.666 -12.184 7.664 1.00 . B B . 473 MET HB3 1 1
7 19681 2 2 17 MET HE1 H -9.350 -11.048 9.840 1.00 . B B . 473 MET HE1 1 1
7 19682 2 2 17 MET HE2 H -7.911 -12.074 9.754 1.00 . B B . 473 MET HE2 1 1
7 19683 2 2 17 MET HE3 H -9.045 -12.251 11.091 1.00 . B B . 473 MET HE3 1 1
7 19684 2 2 17 MET HG2 H -10.037 -11.377 7.611 1.00 . B B . 473 MET HG2 1 1
7 19685 2 2 17 MET HG3 H -10.488 -12.874 6.798 1.00 . B B . 473 MET HG3 1 1
7 19686 2 2 17 MET N N -9.081 -12.416 4.634 1.00 . B B . 473 MET N 1 1
7 19687 2 2 17 MET O O -6.096 -10.665 5.410 1.00 . B B . 473 MET O 1 1
7 19688 2 2 17 MET SD S -9.885 -13.259 9.086 1.00 . B B . 473 MET SD 1 1
7 19689 2 2 18 GLN C C -4.636 -11.541 3.103 1.00 . B B . 474 GLN C 1 1
7 19690 2 2 18 GLN CA C -4.883 -12.698 4.082 1.00 . B B . 474 GLN CA 1 1
7 19691 2 2 18 GLN CB C -4.678 -14.086 3.422 1.00 . B B . 474 GLN CB 1 1
7 19692 2 2 18 GLN CD C -3.745 -14.022 1.097 1.00 . B B . 474 GLN CD 1 1
7 19693 2 2 18 GLN CG C -5.032 -14.077 1.923 1.00 . B B . 474 GLN CG 1 1
7 19694 2 2 18 GLN H H -6.877 -13.465 4.397 1.00 . B B . 474 GLN H 1 1
7 19695 2 2 18 GLN HA H -4.219 -12.603 4.928 1.00 . B B . 474 GLN HA 1 1
7 19696 2 2 18 GLN HB2 H -3.645 -14.380 3.532 1.00 . B B . 474 GLN HB2 1 1
7 19697 2 2 18 GLN HB3 H -5.303 -14.809 3.926 1.00 . B B . 474 GLN HB3 1 1
7 19698 2 2 18 GLN HE21 H -2.981 -15.661 1.917 1.00 . B B . 474 GLN HE21 1 1
7 19699 2 2 18 GLN HE22 H -2.008 -14.915 0.744 1.00 . B B . 474 GLN HE22 1 1
7 19700 2 2 18 GLN HG2 H -5.578 -14.978 1.677 1.00 . B B . 474 GLN HG2 1 1
7 19701 2 2 18 GLN HG3 H -5.639 -13.220 1.692 1.00 . B B . 474 GLN HG3 1 1
7 19702 2 2 18 GLN N N -6.303 -12.687 4.558 1.00 . B B . 474 GLN N 1 1
7 19703 2 2 18 GLN NE2 N -2.836 -14.943 1.266 1.00 . B B . 474 GLN NE2 1 1
7 19704 2 2 18 GLN O O -3.525 -11.077 2.939 1.00 . B B . 474 GLN O 1 1
7 19705 2 2 18 GLN OE1 O -3.564 -13.130 0.292 1.00 . B B . 474 GLN OE1 1 1
7 19706 2 2 19 LEU C C -4.892 -8.759 2.118 1.00 . B B . 475 LEU C 1 1
7 19707 2 2 19 LEU CA C -5.511 -9.986 1.444 1.00 . B B . 475 LEU CA 1 1
7 19708 2 2 19 LEU CB C -6.928 -9.658 0.935 1.00 . B B . 475 LEU CB 1 1
7 19709 2 2 19 LEU CD1 C -9.015 -10.519 -0.130 1.00 . B B . 475 LEU CD1 1 1
7 19710 2 2 19 LEU CD2 C -6.876 -11.777 -0.430 1.00 . B B . 475 LEU CD2 1 1
7 19711 2 2 19 LEU CG C -7.702 -10.926 0.541 1.00 . B B . 475 LEU CG 1 1
7 19712 2 2 19 LEU H H -6.544 -11.498 2.584 1.00 . B B . 475 LEU H 1 1
7 19713 2 2 19 LEU HA H -4.891 -10.307 0.622 1.00 . B B . 475 LEU HA 1 1
7 19714 2 2 19 LEU HB2 H -7.474 -9.138 1.707 1.00 . B B . 475 LEU HB2 1 1
7 19715 2 2 19 LEU HB3 H -6.852 -9.023 0.067 1.00 . B B . 475 LEU HB3 1 1
7 19716 2 2 19 LEU HD11 H -9.242 -11.208 -0.928 1.00 . B B . 475 LEU HD11 1 1
7 19717 2 2 19 LEU HD12 H -8.920 -9.522 -0.530 1.00 . B B . 475 LEU HD12 1 1
7 19718 2 2 19 LEU HD13 H -9.812 -10.536 0.598 1.00 . B B . 475 LEU HD13 1 1
7 19719 2 2 19 LEU HD21 H -7.269 -12.780 -0.441 1.00 . B B . 475 LEU HD21 1 1
7 19720 2 2 19 LEU HD22 H -5.847 -11.802 -0.113 1.00 . B B . 475 LEU HD22 1 1
7 19721 2 2 19 LEU HD23 H -6.936 -11.355 -1.420 1.00 . B B . 475 LEU HD23 1 1
7 19722 2 2 19 LEU HG H -7.926 -11.499 1.425 1.00 . B B . 475 LEU HG 1 1
7 19723 2 2 19 LEU N N -5.668 -11.094 2.438 1.00 . B B . 475 LEU N 1 1
7 19724 2 2 19 LEU O O -4.084 -8.062 1.534 1.00 . B B . 475 LEU O 1 1
7 19725 2 2 20 GLN C C -3.167 -7.477 4.191 1.00 . B B . 476 GLN C 1 1
7 19726 2 2 20 GLN CA C -4.683 -7.315 4.059 1.00 . B B . 476 GLN CA 1 1
7 19727 2 2 20 GLN CB C -5.345 -7.317 5.438 1.00 . B B . 476 GLN CB 1 1
7 19728 2 2 20 GLN CD C -7.520 -7.120 6.660 1.00 . B B . 476 GLN CD 1 1
7 19729 2 2 20 GLN CG C -6.849 -7.071 5.285 1.00 . B B . 476 GLN CG 1 1
7 19730 2 2 20 GLN H H -5.908 -9.074 3.797 1.00 . B B . 476 GLN H 1 1
7 19731 2 2 20 GLN HA H -4.922 -6.403 3.535 1.00 . B B . 476 GLN HA 1 1
7 19732 2 2 20 GLN HB2 H -5.183 -8.274 5.914 1.00 . B B . 476 GLN HB2 1 1
7 19733 2 2 20 GLN HB3 H -4.915 -6.535 6.045 1.00 . B B . 476 GLN HB3 1 1
7 19734 2 2 20 GLN HE21 H -9.126 -6.116 6.065 1.00 . B B . 476 GLN HE21 1 1
7 19735 2 2 20 GLN HE22 H -9.127 -6.587 7.696 1.00 . B B . 476 GLN HE22 1 1
7 19736 2 2 20 GLN HG2 H -7.010 -6.100 4.839 1.00 . B B . 476 GLN HG2 1 1
7 19737 2 2 20 GLN HG3 H -7.274 -7.834 4.651 1.00 . B B . 476 GLN HG3 1 1
7 19738 2 2 20 GLN N N -5.259 -8.494 3.345 1.00 . B B . 476 GLN N 1 1
7 19739 2 2 20 GLN NE2 N -8.688 -6.561 6.820 1.00 . B B . 476 GLN NE2 1 1
7 19740 2 2 20 GLN O O -2.421 -6.521 4.094 1.00 . B B . 476 GLN O 1 1
7 19741 2 2 20 GLN OE1 O -6.977 -7.670 7.597 1.00 . B B . 476 GLN OE1 1 1
7 19742 2 2 21 GLU C C -0.529 -8.616 3.226 1.00 . B B . 477 GLU C 1 1
7 19743 2 2 21 GLU CA C -1.240 -8.916 4.549 1.00 . B B . 477 GLU CA 1 1
7 19744 2 2 21 GLU CB C -1.103 -10.396 4.907 1.00 . B B . 477 GLU CB 1 1
7 19745 2 2 21 GLU CD C -1.554 -12.121 6.674 1.00 . B B . 477 GLU CD 1 1
7 19746 2 2 21 GLU CG C -1.748 -10.654 6.271 1.00 . B B . 477 GLU CG 1 1
7 19747 2 2 21 GLU H H -3.333 -9.434 4.484 1.00 . B B . 477 GLU H 1 1
7 19748 2 2 21 GLU HA H -0.835 -8.306 5.341 1.00 . B B . 477 GLU HA 1 1
7 19749 2 2 21 GLU HB2 H -1.595 -10.996 4.155 1.00 . B B . 477 GLU HB2 1 1
7 19750 2 2 21 GLU HB3 H -0.057 -10.661 4.949 1.00 . B B . 477 GLU HB3 1 1
7 19751 2 2 21 GLU HG2 H -1.288 -10.015 7.011 1.00 . B B . 477 GLU HG2 1 1
7 19752 2 2 21 GLU HG3 H -2.803 -10.436 6.216 1.00 . B B . 477 GLU HG3 1 1
7 19753 2 2 21 GLU N N -2.709 -8.681 4.411 1.00 . B B . 477 GLU N 1 1
7 19754 2 2 21 GLU O O 0.577 -8.111 3.207 1.00 . B B . 477 GLU O 1 1
7 19755 2 2 21 GLU OE1 O -1.143 -12.906 5.833 1.00 . B B . 477 GLU OE1 1 1
7 19756 2 2 21 GLU OE2 O -1.825 -12.437 7.822 1.00 . B B . 477 GLU OE2 1 1
7 19757 2 2 22 ALA C C -0.319 -7.156 0.602 1.00 . B B . 478 ALA C 1 1
7 19758 2 2 22 ALA CA C -0.517 -8.661 0.797 1.00 . B B . 478 ALA CA 1 1
7 19759 2 2 22 ALA CB C -1.497 -9.212 -0.241 1.00 . B B . 478 ALA CB 1 1
7 19760 2 2 22 ALA H H -2.047 -9.334 2.162 1.00 . B B . 478 ALA H 1 1
7 19761 2 2 22 ALA HA H 0.427 -9.177 0.723 1.00 . B B . 478 ALA HA 1 1
7 19762 2 2 22 ALA HB1 H -2.123 -8.411 -0.606 1.00 . B B . 478 ALA HB1 1 1
7 19763 2 2 22 ALA HB2 H -2.114 -9.972 0.215 1.00 . B B . 478 ALA HB2 1 1
7 19764 2 2 22 ALA HB3 H -0.946 -9.642 -1.065 1.00 . B B . 478 ALA HB3 1 1
7 19765 2 2 22 ALA N N -1.156 -8.927 2.120 1.00 . B B . 478 ALA N 1 1
7 19766 2 2 22 ALA O O 0.681 -6.715 0.071 1.00 . B B . 478 ALA O 1 1
7 19767 2 2 23 ARG C C -0.207 -4.331 1.955 1.00 . B B . 479 ARG C 1 1
7 19768 2 2 23 ARG CA C -1.144 -4.888 0.881 1.00 . B B . 479 ARG CA 1 1
7 19769 2 2 23 ARG CB C -2.563 -4.346 1.071 1.00 . B B . 479 ARG CB 1 1
7 19770 2 2 23 ARG CD C -3.053 -4.453 -1.380 1.00 . B B . 479 ARG CD 1 1
7 19771 2 2 23 ARG CG C -3.487 -4.940 0.004 1.00 . B B . 479 ARG CG 1 1
7 19772 2 2 23 ARG CZ C -4.650 -4.194 -3.181 1.00 . B B . 479 ARG CZ 1 1
7 19773 2 2 23 ARG H H -2.063 -6.749 1.459 1.00 . B B . 479 ARG H 1 1
7 19774 2 2 23 ARG HA H -0.782 -4.639 -0.103 1.00 . B B . 479 ARG HA 1 1
7 19775 2 2 23 ARG HB2 H -2.924 -4.617 2.053 1.00 . B B . 479 ARG HB2 1 1
7 19776 2 2 23 ARG HB3 H -2.552 -3.271 0.976 1.00 . B B . 479 ARG HB3 1 1
7 19777 2 2 23 ARG HD2 H -3.039 -3.372 -1.409 1.00 . B B . 479 ARG HD2 1 1
7 19778 2 2 23 ARG HD3 H -2.082 -4.851 -1.630 1.00 . B B . 479 ARG HD3 1 1
7 19779 2 2 23 ARG HE H -4.330 -5.934 -2.281 1.00 . B B . 479 ARG HE 1 1
7 19780 2 2 23 ARG HG2 H -3.433 -6.018 0.041 1.00 . B B . 479 ARG HG2 1 1
7 19781 2 2 23 ARG HG3 H -4.503 -4.624 0.192 1.00 . B B . 479 ARG HG3 1 1
7 19782 2 2 23 ARG HH11 H -5.472 -3.013 -1.790 1.00 . B B . 479 ARG HH11 1 1
7 19783 2 2 23 ARG HH12 H -5.798 -2.575 -3.433 1.00 . B B . 479 ARG HH12 1 1
7 19784 2 2 23 ARG HH21 H -3.963 -5.190 -4.777 1.00 . B B . 479 ARG HH21 1 1
7 19785 2 2 23 ARG HH22 H -4.944 -3.807 -5.124 1.00 . B B . 479 ARG HH22 1 1
7 19786 2 2 23 ARG N N -1.268 -6.368 1.033 1.00 . B B . 479 ARG N 1 1
7 19787 2 2 23 ARG NE N -4.081 -4.988 -2.315 1.00 . B B . 479 ARG NE 1 1
7 19788 2 2 23 ARG NH1 N -5.363 -3.182 -2.770 1.00 . B B . 479 ARG NH1 1 1
7 19789 2 2 23 ARG NH2 N -4.508 -4.414 -4.460 1.00 . B B . 479 ARG NH2 1 1
7 19790 2 2 23 ARG O O -0.109 -4.868 3.041 1.00 . B B . 479 ARG O 1 1
7 19791 2 2 24 GLY C C 0.659 -2.355 3.958 1.00 . B B . 480 GLY C 1 1
7 19792 2 2 24 GLY CA C 1.418 -2.664 2.664 1.00 . B B . 480 GLY CA 1 1
7 19793 2 2 24 GLY H H 0.387 -2.844 0.778 1.00 . B B . 480 GLY H 1 1
7 19794 2 2 24 GLY HA2 H 2.214 -3.365 2.871 1.00 . B B . 480 GLY HA2 1 1
7 19795 2 2 24 GLY HA3 H 1.836 -1.751 2.269 1.00 . B B . 480 GLY HA3 1 1
7 19796 2 2 24 GLY N N 0.483 -3.259 1.661 1.00 . B B . 480 GLY N 1 1
7 19797 2 2 24 GLY O O 1.193 -2.471 5.044 1.00 . B B . 480 GLY O 1 1
7 19798 2 2 25 GLU C C -2.730 -2.387 5.022 1.00 . B B . 481 GLU C 1 1
7 19799 2 2 25 GLU CA C -1.385 -1.651 5.067 1.00 . B B . 481 GLU CA 1 1
7 19800 2 2 25 GLU CB C -1.589 -0.133 5.033 1.00 . B B . 481 GLU CB 1 1
7 19801 2 2 25 GLU CD C -2.515 1.789 3.704 1.00 . B B . 481 GLU CD 1 1
7 19802 2 2 25 GLU CG C -2.393 0.262 3.788 1.00 . B B . 481 GLU CG 1 1
7 19803 2 2 25 GLU H H -0.992 -1.884 2.961 1.00 . B B . 481 GLU H 1 1
7 19804 2 2 25 GLU HA H -0.838 -1.928 5.954 1.00 . B B . 481 GLU HA 1 1
7 19805 2 2 25 GLU HB2 H -2.125 0.176 5.919 1.00 . B B . 481 GLU HB2 1 1
7 19806 2 2 25 GLU HB3 H -0.627 0.357 5.007 1.00 . B B . 481 GLU HB3 1 1
7 19807 2 2 25 GLU HG2 H -1.890 -0.107 2.905 1.00 . B B . 481 GLU HG2 1 1
7 19808 2 2 25 GLU HG3 H -3.380 -0.171 3.846 1.00 . B B . 481 GLU HG3 1 1
7 19809 2 2 25 GLU N N -0.584 -1.966 3.848 1.00 . B B . 481 GLU N 1 1
7 19810 2 2 25 GLU O O -3.127 -2.909 3.997 1.00 . B B . 481 GLU O 1 1
7 19811 2 2 25 GLU OE1 O -2.142 2.454 4.658 1.00 . B B . 481 GLU OE1 1 1
7 19812 2 2 25 GLU OE2 O -2.982 2.267 2.684 1.00 . B B . 481 GLU OE2 1 1
7 19813 2 2 26 GLY C C -5.831 -2.153 5.666 1.00 . B B . 482 GLY C 1 1
7 19814 2 2 26 GLY CA C -4.750 -3.117 6.151 1.00 . B B . 482 GLY CA 1 1
7 19815 2 2 26 GLY H H -3.094 -1.993 6.934 1.00 . B B . 482 GLY H 1 1
7 19816 2 2 26 GLY HA2 H -4.716 -3.982 5.503 1.00 . B B . 482 GLY HA2 1 1
7 19817 2 2 26 GLY HA3 H -4.974 -3.428 7.159 1.00 . B B . 482 GLY HA3 1 1
7 19818 2 2 26 GLY N N -3.432 -2.425 6.123 1.00 . B B . 482 GLY N 1 1
7 19819 2 2 26 GLY O O -5.541 -1.098 5.139 1.00 . B B . 482 GLY O 1 1
7 19820 2 2 27 GLU C C -8.015 -1.230 3.916 1.00 . B B . 483 GLU C 1 1
7 19821 2 2 27 GLU CA C -8.193 -1.619 5.390 1.00 . B B . 483 GLU CA 1 1
7 19822 2 2 27 GLU CB C -8.108 -0.381 6.289 1.00 . B B . 483 GLU CB 1 1
7 19823 2 2 27 GLU CD C -8.311 0.444 8.653 1.00 . B B . 483 GLU CD 1 1
7 19824 2 2 27 GLU CG C -8.317 -0.796 7.750 1.00 . B B . 483 GLU CG 1 1
7 19825 2 2 27 GLU H H -7.284 -3.367 6.266 1.00 . B B . 483 GLU H 1 1
7 19826 2 2 27 GLU HA H -9.139 -2.109 5.534 1.00 . B B . 483 GLU HA 1 1
7 19827 2 2 27 GLU HB2 H -7.136 0.078 6.180 1.00 . B B . 483 GLU HB2 1 1
7 19828 2 2 27 GLU HB3 H -8.873 0.325 6.006 1.00 . B B . 483 GLU HB3 1 1
7 19829 2 2 27 GLU HG2 H -9.265 -1.305 7.844 1.00 . B B . 483 GLU HG2 1 1
7 19830 2 2 27 GLU HG3 H -7.521 -1.461 8.051 1.00 . B B . 483 GLU HG3 1 1
7 19831 2 2 27 GLU N N -7.078 -2.510 5.839 1.00 . B B . 483 GLU N 1 1
7 19832 2 2 27 GLU O O -7.279 -1.863 3.184 1.00 . B B . 483 GLU O 1 1
7 19833 2 2 27 GLU OE1 O -7.939 1.506 8.180 1.00 . B B . 483 GLU OE1 1 1
7 19834 2 2 27 GLU OE2 O -8.680 0.307 9.808 1.00 . B B . 483 GLU OE2 1 1
7 19835 2 2 28 MET C C -7.612 1.420 1.931 1.00 . B B . 484 MET C 1 1
7 19836 2 2 28 MET CA C -8.567 0.231 2.053 1.00 . B B . 484 MET CA 1 1
7 19837 2 2 28 MET CB C -9.982 0.642 1.647 1.00 . B B . 484 MET CB 1 1
7 19838 2 2 28 MET CE C -11.989 -0.004 -0.765 1.00 . B B . 484 MET CE 1 1
7 19839 2 2 28 MET CG C -10.892 -0.587 1.649 1.00 . B B . 484 MET CG 1 1
7 19840 2 2 28 MET H H -9.279 0.293 4.086 1.00 . B B . 484 MET H 1 1
7 19841 2 2 28 MET HA H -8.231 -0.589 1.439 1.00 . B B . 484 MET HA 1 1
7 19842 2 2 28 MET HB2 H -10.359 1.373 2.349 1.00 . B B . 484 MET HB2 1 1
7 19843 2 2 28 MET HB3 H -9.962 1.071 0.657 1.00 . B B . 484 MET HB3 1 1
7 19844 2 2 28 MET HE1 H -12.293 -0.891 -1.304 1.00 . B B . 484 MET HE1 1 1
7 19845 2 2 28 MET HE2 H -10.913 0.098 -0.810 1.00 . B B . 484 MET HE2 1 1
7 19846 2 2 28 MET HE3 H -12.449 0.861 -1.212 1.00 . B B . 484 MET HE3 1 1
7 19847 2 2 28 MET HG2 H -10.447 -1.366 1.047 1.00 . B B . 484 MET HG2 1 1
7 19848 2 2 28 MET HG3 H -11.016 -0.942 2.662 1.00 . B B . 484 MET HG3 1 1
7 19849 2 2 28 MET N N -8.688 -0.198 3.478 1.00 . B B . 484 MET N 1 1
7 19850 2 2 28 MET O O -7.392 2.151 2.877 1.00 . B B . 484 MET O 1 1
7 19851 2 2 28 MET SD S -12.507 -0.144 0.963 1.00 . B B . 484 MET SD 1 1
7 19852 2 2 29 SER C C -6.812 4.085 0.910 1.00 . B B . 485 SER C 1 1
7 19853 2 2 29 SER CA C -6.107 2.768 0.574 1.00 . B B . 485 SER CA 1 1
7 19854 2 2 29 SER CB C -5.722 2.726 -0.905 1.00 . B B . 485 SER CB 1 1
7 19855 2 2 29 SER H H -7.245 1.017 0.019 1.00 . B B . 485 SER H 1 1
7 19856 2 2 29 SER HA H -5.230 2.642 1.187 1.00 . B B . 485 SER HA 1 1
7 19857 2 2 29 SER HB2 H -6.594 2.901 -1.512 1.00 . B B . 485 SER HB2 1 1
7 19858 2 2 29 SER HB3 H -4.986 3.493 -1.105 1.00 . B B . 485 SER HB3 1 1
7 19859 2 2 29 SER HG H -5.587 1.146 -2.034 1.00 . B B . 485 SER HG 1 1
7 19860 2 2 29 SER N N -7.047 1.620 0.767 1.00 . B B . 485 SER N 1 1
7 19861 2 2 29 SER O O -6.210 5.003 1.434 1.00 . B B . 485 SER O 1 1
7 19862 2 2 29 SER OG O -5.186 1.445 -1.214 1.00 . B B . 485 SER OG 1 1
7 19863 2 2 30 LYS C C -9.679 5.235 2.200 1.00 . B B . 486 LYS C 1 1
7 19864 2 2 30 LYS CA C -8.832 5.431 0.934 1.00 . B B . 486 LYS CA 1 1
7 19865 2 2 30 LYS CB C -9.692 5.722 -0.311 1.00 . B B . 486 LYS CB 1 1
7 19866 2 2 30 LYS CD C -11.416 4.840 -1.892 1.00 . B B . 486 LYS CD 1 1
7 19867 2 2 30 LYS CE C -12.658 3.951 -1.994 1.00 . B B . 486 LYS CE 1 1
7 19868 2 2 30 LYS CG C -10.747 4.629 -0.532 1.00 . B B . 486 LYS CG 1 1
7 19869 2 2 30 LYS H H -8.545 3.421 0.207 1.00 . B B . 486 LYS H 1 1
7 19870 2 2 30 LYS HA H -8.135 6.241 1.087 1.00 . B B . 486 LYS HA 1 1
7 19871 2 2 30 LYS HB2 H -10.188 6.672 -0.183 1.00 . B B . 486 LYS HB2 1 1
7 19872 2 2 30 LYS HB3 H -9.050 5.775 -1.179 1.00 . B B . 486 LYS HB3 1 1
7 19873 2 2 30 LYS HD2 H -11.704 5.876 -1.995 1.00 . B B . 486 LYS HD2 1 1
7 19874 2 2 30 LYS HD3 H -10.724 4.579 -2.679 1.00 . B B . 486 LYS HD3 1 1
7 19875 2 2 30 LYS HE2 H -12.534 3.064 -1.387 1.00 . B B . 486 LYS HE2 1 1
7 19876 2 2 30 LYS HE3 H -13.538 4.497 -1.690 1.00 . B B . 486 LYS HE3 1 1
7 19877 2 2 30 LYS HG2 H -10.279 3.658 -0.508 1.00 . B B . 486 LYS HG2 1 1
7 19878 2 2 30 LYS HG3 H -11.497 4.688 0.238 1.00 . B B . 486 LYS HG3 1 1
7 19879 2 2 30 LYS HZ1 H -11.832 3.243 -3.769 1.00 . B B . 486 LYS HZ1 1 1
7 19880 2 2 30 LYS HZ2 H -13.028 4.425 -3.986 1.00 . B B . 486 LYS HZ2 1 1
7 19881 2 2 30 LYS HZ3 H -13.469 2.842 -3.557 1.00 . B B . 486 LYS HZ3 1 1
7 19882 2 2 30 LYS N N -8.083 4.178 0.620 1.00 . B B . 486 LYS N 1 1
7 19883 2 2 30 LYS NZ N -12.754 3.588 -3.435 1.00 . B B . 486 LYS NZ 1 1
7 19884 2 2 30 LYS O O -10.780 4.723 2.164 1.00 . B B . 486 LYS O 1 1
7 19885 2 2 31 SER C C -11.234 6.247 4.546 1.00 . B B . 487 SER C 1 1
7 19886 2 2 31 SER CA C -9.913 5.472 4.609 1.00 . B B . 487 SER CA 1 1
7 19887 2 2 31 SER CB C -8.993 6.058 5.683 1.00 . B B . 487 SER CB 1 1
7 19888 2 2 31 SER H H -8.263 6.037 3.337 1.00 . B B . 487 SER H 1 1
7 19889 2 2 31 SER HA H -10.096 4.428 4.809 1.00 . B B . 487 SER HA 1 1
7 19890 2 2 31 SER HB2 H -8.036 5.564 5.646 1.00 . B B . 487 SER HB2 1 1
7 19891 2 2 31 SER HB3 H -8.853 7.116 5.498 1.00 . B B . 487 SER HB3 1 1
7 19892 2 2 31 SER HG H -9.527 6.686 7.445 1.00 . B B . 487 SER HG 1 1
7 19893 2 2 31 SER N N -9.156 5.635 3.330 1.00 . B B . 487 SER N 1 1
7 19894 2 2 31 SER O O -12.286 5.734 4.873 1.00 . B B . 487 SER O 1 1
7 19895 2 2 31 SER OG O -9.576 5.858 6.964 1.00 . B B . 487 SER OG 1 1
7 19896 2 2 32 LEU C C -12.044 9.697 3.468 1.00 . B B . 488 LEU C 1 1
7 19897 2 2 32 LEU CA C -12.416 8.317 4.014 1.00 . B B . 488 LEU CA 1 1
7 19898 2 2 32 LEU CB C -13.025 8.454 5.436 1.00 . B B . 488 LEU CB 1 1
7 19899 2 2 32 LEU CD1 C -10.749 9.225 6.259 1.00 . B B . 488 LEU CD1 1 1
7 19900 2 2 32 LEU CD2 C -12.585 8.783 7.884 1.00 . B B . 488 LEU CD2 1 1
7 19901 2 2 32 LEU CG C -11.968 8.345 6.556 1.00 . B B . 488 LEU CG 1 1
7 19902 2 2 32 LEU H H -10.315 7.860 3.858 1.00 . B B . 488 LEU H 1 1
7 19903 2 2 32 LEU HA H -13.129 7.842 3.357 1.00 . B B . 488 LEU HA 1 1
7 19904 2 2 32 LEU HB2 H -13.512 9.409 5.515 1.00 . B B . 488 LEU HB2 1 1
7 19905 2 2 32 LEU HB3 H -13.763 7.676 5.573 1.00 . B B . 488 LEU HB3 1 1
7 19906 2 2 32 LEU HD11 H -9.996 8.642 5.755 1.00 . B B . 488 LEU HD11 1 1
7 19907 2 2 32 LEU HD12 H -10.345 9.607 7.186 1.00 . B B . 488 LEU HD12 1 1
7 19908 2 2 32 LEU HD13 H -11.043 10.047 5.633 1.00 . B B . 488 LEU HD13 1 1
7 19909 2 2 32 LEU HD21 H -11.993 8.398 8.700 1.00 . B B . 488 LEU HD21 1 1
7 19910 2 2 32 LEU HD22 H -13.590 8.397 7.957 1.00 . B B . 488 LEU HD22 1 1
7 19911 2 2 32 LEU HD23 H -12.608 9.859 7.933 1.00 . B B . 488 LEU HD23 1 1
7 19912 2 2 32 LEU HG H -11.663 7.326 6.642 1.00 . B B . 488 LEU HG 1 1
7 19913 2 2 32 LEU N N -11.179 7.479 4.119 1.00 . B B . 488 LEU N 1 1
7 19914 2 2 32 LEU O O -10.959 9.896 2.959 1.00 . B B . 488 LEU O 1 1
7 19915 2 2 33 TRP C C -12.226 11.965 1.594 1.00 . B B . 489 TRP C 1 1
7 19916 2 2 33 TRP CA C -12.624 12.032 3.072 1.00 . B B . 489 TRP CA 1 1
7 19917 2 2 33 TRP CB C -11.451 12.535 3.939 1.00 . B B . 489 TRP CB 1 1
7 19918 2 2 33 TRP CD1 C -13.000 12.172 5.929 1.00 . B B . 489 TRP CD1 1 1
7 19919 2 2 33 TRP CD2 C -10.840 12.327 6.539 1.00 . B B . 489 TRP CD2 1 1
7 19920 2 2 33 TRP CE2 C -11.589 12.132 7.724 1.00 . B B . 489 TRP CE2 1 1
7 19921 2 2 33 TRP CE3 C -9.443 12.451 6.658 1.00 . B B . 489 TRP CE3 1 1
7 19922 2 2 33 TRP CG C -11.762 12.359 5.406 1.00 . B B . 489 TRP CG 1 1
7 19923 2 2 33 TRP CH2 C -9.595 12.181 9.072 1.00 . B B . 489 TRP CH2 1 1
7 19924 2 2 33 TRP CZ2 C -10.980 12.060 8.976 1.00 . B B . 489 TRP CZ2 1 1
7 19925 2 2 33 TRP CZ3 C -8.831 12.377 7.915 1.00 . B B . 489 TRP CZ3 1 1
7 19926 2 2 33 TRP H H -13.799 10.474 3.993 1.00 . B B . 489 TRP H 1 1
7 19927 2 2 33 TRP HA H -13.479 12.677 3.200 1.00 . B B . 489 TRP HA 1 1
7 19928 2 2 33 TRP HB2 H -10.561 11.976 3.695 1.00 . B B . 489 TRP HB2 1 1
7 19929 2 2 33 TRP HB3 H -11.281 13.583 3.734 1.00 . B B . 489 TRP HB3 1 1
7 19930 2 2 33 TRP HD1 H -13.920 12.142 5.366 1.00 . B B . 489 TRP HD1 1 1
7 19931 2 2 33 TRP HE1 H -13.647 11.919 7.915 1.00 . B B . 489 TRP HE1 1 1
7 19932 2 2 33 TRP HE3 H -8.837 12.609 5.779 1.00 . B B . 489 TRP HE3 1 1
7 19933 2 2 33 TRP HH2 H -9.112 12.125 10.037 1.00 . B B . 489 TRP HH2 1 1
7 19934 2 2 33 TRP HZ2 H -11.576 11.909 9.864 1.00 . B B . 489 TRP HZ2 1 1
7 19935 2 2 33 TRP HZ3 H -7.764 12.467 7.990 1.00 . B B . 489 TRP HZ3 1 1
7 19936 2 2 33 TRP N N -12.932 10.655 3.577 1.00 . B B . 489 TRP N 1 1
7 19937 2 2 33 TRP NE1 N -12.896 12.053 7.300 1.00 . B B . 489 TRP NE1 1 1
7 19938 2 2 33 TRP O O -11.455 12.768 1.107 1.00 . B B . 489 TRP O 1 1
7 19939 2 2 34 PHE C C -13.417 9.884 -1.215 1.00 . B B . 490 PHE C 1 1
7 19940 2 2 34 PHE CA C -12.427 10.853 -0.560 1.00 . B B . 490 PHE CA 1 1
7 19941 2 2 34 PHE CB C -11.008 10.284 -0.586 1.00 . B B . 490 PHE CB 1 1
7 19942 2 2 34 PHE CD1 C -10.186 11.309 -2.737 1.00 . B B . 490 PHE CD1 1 1
7 19943 2 2 34 PHE CD2 C -10.451 8.901 -2.619 1.00 . B B . 490 PHE CD2 1 1
7 19944 2 2 34 PHE CE1 C -9.751 11.195 -4.062 1.00 . B B . 490 PHE CE1 1 1
7 19945 2 2 34 PHE CE2 C -10.015 8.788 -3.943 1.00 . B B . 490 PHE CE2 1 1
7 19946 2 2 34 PHE CG C -10.536 10.162 -2.015 1.00 . B B . 490 PHE CG 1 1
7 19947 2 2 34 PHE CZ C -9.665 9.935 -4.665 1.00 . B B . 490 PHE CZ 1 1
7 19948 2 2 34 PHE H H -13.374 10.371 1.309 1.00 . B B . 490 PHE H 1 1
7 19949 2 2 34 PHE HA H -12.453 11.812 -1.054 1.00 . B B . 490 PHE HA 1 1
7 19950 2 2 34 PHE HB2 H -10.347 10.946 -0.044 1.00 . B B . 490 PHE HB2 1 1
7 19951 2 2 34 PHE HB3 H -11.002 9.310 -0.121 1.00 . B B . 490 PHE HB3 1 1
7 19952 2 2 34 PHE HD1 H -10.252 12.281 -2.271 1.00 . B B . 490 PHE HD1 1 1
7 19953 2 2 34 PHE HD2 H -10.722 8.016 -2.062 1.00 . B B . 490 PHE HD2 1 1
7 19954 2 2 34 PHE HE1 H -9.480 12.080 -4.618 1.00 . B B . 490 PHE HE1 1 1
7 19955 2 2 34 PHE HE2 H -9.949 7.816 -4.410 1.00 . B B . 490 PHE HE2 1 1
7 19956 2 2 34 PHE HZ H -9.327 9.848 -5.686 1.00 . B B . 490 PHE HZ 1 1
7 19957 2 2 34 PHE N N -12.755 11.002 0.886 1.00 . B B . 490 PHE N 1 1
7 19958 2 2 34 PHE O O -13.036 8.873 -1.773 1.00 . B B . 490 PHE O 1 1
7 19959 2 2 35 LYS C C -15.462 9.147 -3.263 1.00 . B B . 491 LYS C 1 1
7 19960 2 2 35 LYS CA C -15.711 9.287 -1.759 1.00 . B B . 491 LYS CA 1 1
7 19961 2 2 35 LYS CB C -17.060 9.966 -1.498 1.00 . B B . 491 LYS CB 1 1
7 19962 2 2 35 LYS CD C -17.375 8.722 0.653 1.00 . B B . 491 LYS CD 1 1
7 19963 2 2 35 LYS CE C -17.757 8.864 2.128 1.00 . B B . 491 LYS CE 1 1
7 19964 2 2 35 LYS CG C -17.291 10.109 0.011 1.00 . B B . 491 LYS CG 1 1
7 19965 2 2 35 LYS H H -14.966 11.007 -0.688 1.00 . B B . 491 LYS H 1 1
7 19966 2 2 35 LYS HA H -15.690 8.319 -1.283 1.00 . B B . 491 LYS HA 1 1
7 19967 2 2 35 LYS HB2 H -17.063 10.944 -1.956 1.00 . B B . 491 LYS HB2 1 1
7 19968 2 2 35 LYS HB3 H -17.851 9.367 -1.925 1.00 . B B . 491 LYS HB3 1 1
7 19969 2 2 35 LYS HD2 H -18.123 8.133 0.142 1.00 . B B . 491 LYS HD2 1 1
7 19970 2 2 35 LYS HD3 H -16.416 8.231 0.579 1.00 . B B . 491 LYS HD3 1 1
7 19971 2 2 35 LYS HE2 H -17.356 8.039 2.702 1.00 . B B . 491 LYS HE2 1 1
7 19972 2 2 35 LYS HE3 H -17.402 9.805 2.521 1.00 . B B . 491 LYS HE3 1 1
7 19973 2 2 35 LYS HG2 H -16.474 10.660 0.452 1.00 . B B . 491 LYS HG2 1 1
7 19974 2 2 35 LYS HG3 H -18.216 10.638 0.184 1.00 . B B . 491 LYS HG3 1 1
7 19975 2 2 35 LYS HZ1 H -19.579 7.902 1.836 1.00 . B B . 491 LYS HZ1 1 1
7 19976 2 2 35 LYS HZ2 H -19.614 9.563 1.500 1.00 . B B . 491 LYS HZ2 1 1
7 19977 2 2 35 LYS HZ3 H -19.586 9.025 3.110 1.00 . B B . 491 LYS HZ3 1 1
7 19978 2 2 35 LYS N N -14.687 10.187 -1.144 1.00 . B B . 491 LYS N 1 1
7 19979 2 2 35 LYS NZ N -19.247 8.836 2.146 1.00 . B B . 491 LYS NZ 1 1
7 19980 2 2 35 LYS O O -15.685 8.102 -3.843 1.00 . B B . 491 LYS O 1 1
7 19981 2 2 36 GLY C C -16.046 10.288 -6.129 1.00 . B B . 492 GLY C 1 1
7 19982 2 2 36 GLY CA C -14.732 10.126 -5.363 1.00 . B B . 492 GLY CA 1 1
7 19983 2 2 36 GLY H H -14.826 11.024 -3.406 1.00 . B B . 492 GLY H 1 1
7 19984 2 2 36 GLY HA2 H -14.050 10.917 -5.641 1.00 . B B . 492 GLY HA2 1 1
7 19985 2 2 36 GLY HA3 H -14.294 9.170 -5.606 1.00 . B B . 492 GLY HA3 1 1
7 19986 2 2 36 GLY N N -14.999 10.194 -3.896 1.00 . B B . 492 GLY N 1 1
7 19987 2 2 36 GLY O O -16.125 9.792 -7.241 1.00 . B B . 492 GLY O 1 1
7 19988 2 2 36 GLY OXT O -16.950 10.905 -5.591 1.00 . B B . 492 GLY OXT 1 1
7 19989 3 3 1 CA CA CA -11.317 22.644 3.909 1.00 . C A . 501 CA CA 1 1
7 19990 4 3 1 CA CA CA -0.465 17.290 5.823 1.00 . D A . 502 CA CA 1 1
7 19991 5 3 1 CA CA CA -7.772 -22.537 -9.372 1.00 . E A . 503 CA CA 1 1
7 19992 6 3 1 CA CA CA -19.549 -21.847 -9.789 1.00 . F A . 504 CA CA 1 1
8 19993 1 1 1 ALA C C -26.131 16.618 -6.852 1.00 . A A . 1 ALA C 1 1
8 19994 1 1 1 ALA CA C -27.185 15.604 -7.308 1.00 . A A . 1 ALA CA 1 1
8 19995 1 1 1 ALA CB C -28.470 15.762 -6.493 1.00 . A A . 1 ALA CB 1 1
8 19996 1 1 1 ALA H1 H -25.739 14.103 -7.361 1.00 . A A . 1 ALA H1 1 1
8 19997 1 1 1 ALA H2 H -27.332 13.536 -7.526 1.00 . A A . 1 ALA H2 1 1
8 19998 1 1 1 ALA H3 H -26.757 14.031 -6.005 1.00 . A A . 1 ALA H3 1 1
8 19999 1 1 1 ALA HA H -27.397 15.726 -8.358 1.00 . A A . 1 ALA HA 1 1
8 20000 1 1 1 ALA HB1 H -29.087 14.885 -6.619 1.00 . A A . 1 ALA HB1 1 1
8 20001 1 1 1 ALA HB2 H -29.009 16.633 -6.837 1.00 . A A . 1 ALA HB2 1 1
8 20002 1 1 1 ALA HB3 H -28.222 15.882 -5.449 1.00 . A A . 1 ALA HB3 1 1
8 20003 1 1 1 ALA N N -26.718 14.213 -7.028 1.00 . A A . 1 ALA N 1 1
8 20004 1 1 1 ALA O O -25.940 17.647 -7.471 1.00 . A A . 1 ALA O 1 1
8 20005 1 1 2 ASP C C -23.033 16.960 -5.888 1.00 . A A . 2 ASP C 1 1
8 20006 1 1 2 ASP CA C -24.404 17.279 -5.274 1.00 . A A . 2 ASP CA 1 1
8 20007 1 1 2 ASP CB C -24.385 17.083 -3.753 1.00 . A A . 2 ASP CB 1 1
8 20008 1 1 2 ASP CG C -24.019 15.633 -3.397 1.00 . A A . 2 ASP CG 1 1
8 20009 1 1 2 ASP H H -25.620 15.499 -5.293 1.00 . A A . 2 ASP H 1 1
8 20010 1 1 2 ASP HA H -24.685 18.294 -5.504 1.00 . A A . 2 ASP HA 1 1
8 20011 1 1 2 ASP HB2 H -23.655 17.750 -3.318 1.00 . A A . 2 ASP HB2 1 1
8 20012 1 1 2 ASP HB3 H -25.360 17.311 -3.351 1.00 . A A . 2 ASP HB3 1 1
8 20013 1 1 2 ASP N N -25.448 16.333 -5.774 1.00 . A A . 2 ASP N 1 1
8 20014 1 1 2 ASP O O -22.021 17.480 -5.458 1.00 . A A . 2 ASP O 1 1
8 20015 1 1 2 ASP OD1 O -23.626 14.895 -4.287 1.00 . A A . 2 ASP OD1 1 1
8 20016 1 1 2 ASP OD2 O -24.148 15.285 -2.235 1.00 . A A . 2 ASP OD2 1 1
8 20017 1 1 3 GLN C C -21.834 15.679 -9.042 1.00 . A A . 3 GLN C 1 1
8 20018 1 1 3 GLN CA C -21.683 15.765 -7.518 1.00 . A A . 3 GLN CA 1 1
8 20019 1 1 3 GLN CB C -21.306 14.402 -6.926 1.00 . A A . 3 GLN CB 1 1
8 20020 1 1 3 GLN CD C -22.100 12.058 -6.557 1.00 . A A . 3 GLN CD 1 1
8 20021 1 1 3 GLN CG C -22.323 13.341 -7.361 1.00 . A A . 3 GLN CG 1 1
8 20022 1 1 3 GLN H H -23.814 15.703 -7.218 1.00 . A A . 3 GLN H 1 1
8 20023 1 1 3 GLN HA H -20.935 16.497 -7.257 1.00 . A A . 3 GLN HA 1 1
8 20024 1 1 3 GLN HB2 H -20.321 14.120 -7.272 1.00 . A A . 3 GLN HB2 1 1
8 20025 1 1 3 GLN HB3 H -21.300 14.468 -5.848 1.00 . A A . 3 GLN HB3 1 1
8 20026 1 1 3 GLN HE21 H -22.359 10.865 -8.121 1.00 . A A . 3 GLN HE21 1 1
8 20027 1 1 3 GLN HE22 H -22.027 10.077 -6.654 1.00 . A A . 3 GLN HE22 1 1
8 20028 1 1 3 GLN HG2 H -23.323 13.709 -7.186 1.00 . A A . 3 GLN HG2 1 1
8 20029 1 1 3 GLN HG3 H -22.195 13.130 -8.412 1.00 . A A . 3 GLN HG3 1 1
8 20030 1 1 3 GLN N N -22.989 16.111 -6.885 1.00 . A A . 3 GLN N 1 1
8 20031 1 1 3 GLN NE2 N -22.167 10.904 -7.160 1.00 . A A . 3 GLN NE2 1 1
8 20032 1 1 3 GLN O O -22.929 15.590 -9.560 1.00 . A A . 3 GLN O 1 1
8 20033 1 1 3 GLN OE1 O -21.863 12.109 -5.367 1.00 . A A . 3 GLN OE1 1 1
8 20034 1 1 4 LEU C C -21.783 16.658 -11.814 1.00 . A A . 4 LEU C 1 1
8 20035 1 1 4 LEU CA C -20.801 15.623 -11.253 1.00 . A A . 4 LEU CA 1 1
8 20036 1 1 4 LEU CB C -21.285 14.200 -11.558 1.00 . A A . 4 LEU CB 1 1
8 20037 1 1 4 LEU CD1 C -20.999 14.630 -14.017 1.00 . A A . 4 LEU CD1 1 1
8 20038 1 1 4 LEU CD2 C -19.128 13.627 -12.703 1.00 . A A . 4 LEU CD2 1 1
8 20039 1 1 4 LEU CG C -20.650 13.690 -12.861 1.00 . A A . 4 LEU CG 1 1
8 20040 1 1 4 LEU H H -19.868 15.775 -9.314 1.00 . A A . 4 LEU H 1 1
8 20041 1 1 4 LEU HA H -19.820 15.773 -11.675 1.00 . A A . 4 LEU HA 1 1
8 20042 1 1 4 LEU HB2 H -21.008 13.547 -10.744 1.00 . A A . 4 LEU HB2 1 1
8 20043 1 1 4 LEU HB3 H -22.360 14.203 -11.664 1.00 . A A . 4 LEU HB3 1 1
8 20044 1 1 4 LEU HD11 H -20.471 15.563 -13.895 1.00 . A A . 4 LEU HD11 1 1
8 20045 1 1 4 LEU HD12 H -22.063 14.815 -14.022 1.00 . A A . 4 LEU HD12 1 1
8 20046 1 1 4 LEU HD13 H -20.709 14.172 -14.951 1.00 . A A . 4 LEU HD13 1 1
8 20047 1 1 4 LEU HD21 H -18.739 12.810 -13.292 1.00 . A A . 4 LEU HD21 1 1
8 20048 1 1 4 LEU HD22 H -18.878 13.475 -11.664 1.00 . A A . 4 LEU HD22 1 1
8 20049 1 1 4 LEU HD23 H -18.694 14.554 -13.044 1.00 . A A . 4 LEU HD23 1 1
8 20050 1 1 4 LEU HG H -21.029 12.701 -13.077 1.00 . A A . 4 LEU HG 1 1
8 20051 1 1 4 LEU N N -20.738 15.704 -9.759 1.00 . A A . 4 LEU N 1 1
8 20052 1 1 4 LEU O O -22.973 16.421 -11.894 1.00 . A A . 4 LEU O 1 1
8 20053 1 1 5 THR C C -22.360 18.640 -14.276 1.00 . A A . 5 THR C 1 1
8 20054 1 1 5 THR CA C -22.178 18.856 -12.772 1.00 . A A . 5 THR CA 1 1
8 20055 1 1 5 THR CB C -21.451 20.174 -12.502 1.00 . A A . 5 THR CB 1 1
8 20056 1 1 5 THR CG2 C -22.366 21.346 -12.860 1.00 . A A . 5 THR CG2 1 1
8 20057 1 1 5 THR H H -20.323 17.962 -12.141 1.00 . A A . 5 THR H 1 1
8 20058 1 1 5 THR HA H -23.133 18.851 -12.271 1.00 . A A . 5 THR HA 1 1
8 20059 1 1 5 THR HB H -20.557 20.225 -13.104 1.00 . A A . 5 THR HB 1 1
8 20060 1 1 5 THR HG1 H -21.905 20.136 -10.611 1.00 . A A . 5 THR HG1 1 1
8 20061 1 1 5 THR HG21 H -21.772 22.237 -13.005 1.00 . A A . 5 THR HG21 1 1
8 20062 1 1 5 THR HG22 H -23.071 21.511 -12.058 1.00 . A A . 5 THR HG22 1 1
8 20063 1 1 5 THR HG23 H -22.903 21.119 -13.770 1.00 . A A . 5 THR HG23 1 1
8 20064 1 1 5 THR N N -21.287 17.800 -12.210 1.00 . A A . 5 THR N 1 1
8 20065 1 1 5 THR O O -21.481 18.134 -14.948 1.00 . A A . 5 THR O 1 1
8 20066 1 1 5 THR OG1 O -21.103 20.249 -11.126 1.00 . A A . 5 THR OG1 1 1
8 20067 1 1 6 GLU C C -22.662 19.588 -17.077 1.00 . A A . 6 GLU C 1 1
8 20068 1 1 6 GLU CA C -23.730 18.834 -16.277 1.00 . A A . 6 GLU CA 1 1
8 20069 1 1 6 GLU CB C -25.113 19.430 -16.536 1.00 . A A . 6 GLU CB 1 1
8 20070 1 1 6 GLU CD C -27.569 19.177 -16.077 1.00 . A A . 6 GLU CD 1 1
8 20071 1 1 6 GLU CG C -26.170 18.622 -15.779 1.00 . A A . 6 GLU CG 1 1
8 20072 1 1 6 GLU H H -24.184 19.427 -14.249 1.00 . A A . 6 GLU H 1 1
8 20073 1 1 6 GLU HA H -23.724 17.786 -16.531 1.00 . A A . 6 GLU HA 1 1
8 20074 1 1 6 GLU HB2 H -25.132 20.457 -16.197 1.00 . A A . 6 GLU HB2 1 1
8 20075 1 1 6 GLU HB3 H -25.327 19.398 -17.594 1.00 . A A . 6 GLU HB3 1 1
8 20076 1 1 6 GLU HG2 H -26.121 17.589 -16.090 1.00 . A A . 6 GLU HG2 1 1
8 20077 1 1 6 GLU HG3 H -25.980 18.687 -14.718 1.00 . A A . 6 GLU HG3 1 1
8 20078 1 1 6 GLU N N -23.493 19.019 -14.812 1.00 . A A . 6 GLU N 1 1
8 20079 1 1 6 GLU O O -22.226 19.143 -18.121 1.00 . A A . 6 GLU O 1 1
8 20080 1 1 6 GLU OE1 O -27.657 20.254 -16.646 1.00 . A A . 6 GLU OE1 1 1
8 20081 1 1 6 GLU OE2 O -28.532 18.512 -15.729 1.00 . A A . 6 GLU OE2 1 1
8 20082 1 1 7 GLU C C -19.930 20.672 -17.474 1.00 . A A . 7 GLU C 1 1
8 20083 1 1 7 GLU CA C -21.201 21.514 -17.316 1.00 . A A . 7 GLU CA 1 1
8 20084 1 1 7 GLU CB C -20.931 22.733 -16.433 1.00 . A A . 7 GLU CB 1 1
8 20085 1 1 7 GLU CD C -21.922 24.848 -15.509 1.00 . A A . 7 GLU CD 1 1
8 20086 1 1 7 GLU CG C -22.198 23.589 -16.339 1.00 . A A . 7 GLU CG 1 1
8 20087 1 1 7 GLU H H -22.623 21.055 -15.748 1.00 . A A . 7 GLU H 1 1
8 20088 1 1 7 GLU HA H -21.569 21.829 -18.280 1.00 . A A . 7 GLU HA 1 1
8 20089 1 1 7 GLU HB2 H -20.643 22.406 -15.445 1.00 . A A . 7 GLU HB2 1 1
8 20090 1 1 7 GLU HB3 H -20.134 23.322 -16.864 1.00 . A A . 7 GLU HB3 1 1
8 20091 1 1 7 GLU HG2 H -22.512 23.875 -17.333 1.00 . A A . 7 GLU HG2 1 1
8 20092 1 1 7 GLU HG3 H -22.983 23.016 -15.867 1.00 . A A . 7 GLU HG3 1 1
8 20093 1 1 7 GLU N N -22.242 20.727 -16.589 1.00 . A A . 7 GLU N 1 1
8 20094 1 1 7 GLU O O -19.328 20.629 -18.531 1.00 . A A . 7 GLU O 1 1
8 20095 1 1 7 GLU OE1 O -20.876 24.911 -14.881 1.00 . A A . 7 GLU OE1 1 1
8 20096 1 1 7 GLU OE2 O -22.766 25.729 -15.513 1.00 . A A . 7 GLU OE2 1 1
8 20097 1 1 8 GLN C C -18.531 18.046 -17.592 1.00 . A A . 8 GLN C 1 1
8 20098 1 1 8 GLN CA C -18.318 19.121 -16.521 1.00 . A A . 8 GLN CA 1 1
8 20099 1 1 8 GLN CB C -18.171 18.495 -15.133 1.00 . A A . 8 GLN CB 1 1
8 20100 1 1 8 GLN CD C -16.679 17.144 -13.653 1.00 . A A . 8 GLN CD 1 1
8 20101 1 1 8 GLN CG C -16.834 17.759 -15.045 1.00 . A A . 8 GLN CG 1 1
8 20102 1 1 8 GLN H H -20.048 20.023 -15.599 1.00 . A A . 8 GLN H 1 1
8 20103 1 1 8 GLN HA H -17.450 19.717 -16.753 1.00 . A A . 8 GLN HA 1 1
8 20104 1 1 8 GLN HB2 H -18.205 19.272 -14.383 1.00 . A A . 8 GLN HB2 1 1
8 20105 1 1 8 GLN HB3 H -18.976 17.796 -14.965 1.00 . A A . 8 GLN HB3 1 1
8 20106 1 1 8 GLN HE21 H -14.881 17.930 -13.351 1.00 . A A . 8 GLN HE21 1 1
8 20107 1 1 8 GLN HE22 H -15.481 16.981 -12.078 1.00 . A A . 8 GLN HE22 1 1
8 20108 1 1 8 GLN HG2 H -16.808 16.978 -15.789 1.00 . A A . 8 GLN HG2 1 1
8 20109 1 1 8 GLN HG3 H -16.027 18.454 -15.222 1.00 . A A . 8 GLN HG3 1 1
8 20110 1 1 8 GLN N N -19.534 19.984 -16.433 1.00 . A A . 8 GLN N 1 1
8 20111 1 1 8 GLN NE2 N -15.590 17.371 -12.971 1.00 . A A . 8 GLN NE2 1 1
8 20112 1 1 8 GLN O O -17.653 17.757 -18.384 1.00 . A A . 8 GLN O 1 1
8 20113 1 1 8 GLN OE1 O -17.557 16.451 -13.181 1.00 . A A . 8 GLN OE1 1 1
8 20114 1 1 9 ILE C C -19.932 17.134 -20.052 1.00 . A A . 9 ILE C 1 1
8 20115 1 1 9 ILE CA C -20.001 16.455 -18.686 1.00 . A A . 9 ILE CA 1 1
8 20116 1 1 9 ILE CB C -21.410 15.929 -18.413 1.00 . A A . 9 ILE CB 1 1
8 20117 1 1 9 ILE CD1 C -22.912 14.925 -16.678 1.00 . A A . 9 ILE CD1 1 1
8 20118 1 1 9 ILE CG1 C -21.478 15.359 -16.993 1.00 . A A . 9 ILE CG1 1 1
8 20119 1 1 9 ILE CG2 C -21.727 14.815 -19.419 1.00 . A A . 9 ILE CG2 1 1
8 20120 1 1 9 ILE H H -20.397 17.781 -17.005 1.00 . A A . 9 ILE H 1 1
8 20121 1 1 9 ILE HA H -19.287 15.651 -18.629 1.00 . A A . 9 ILE HA 1 1
8 20122 1 1 9 ILE HB H -22.126 16.732 -18.521 1.00 . A A . 9 ILE HB 1 1
8 20123 1 1 9 ILE HD11 H -22.919 13.879 -16.408 1.00 . A A . 9 ILE HD11 1 1
8 20124 1 1 9 ILE HD12 H -23.538 15.076 -17.546 1.00 . A A . 9 ILE HD12 1 1
8 20125 1 1 9 ILE HD13 H -23.292 15.510 -15.854 1.00 . A A . 9 ILE HD13 1 1
8 20126 1 1 9 ILE HG12 H -20.819 14.506 -16.918 1.00 . A A . 9 ILE HG12 1 1
8 20127 1 1 9 ILE HG13 H -21.171 16.114 -16.286 1.00 . A A . 9 ILE HG13 1 1
8 20128 1 1 9 ILE HG21 H -21.097 13.960 -19.220 1.00 . A A . 9 ILE HG21 1 1
8 20129 1 1 9 ILE HG22 H -21.540 15.171 -20.423 1.00 . A A . 9 ILE HG22 1 1
8 20130 1 1 9 ILE HG23 H -22.763 14.526 -19.327 1.00 . A A . 9 ILE HG23 1 1
8 20131 1 1 9 ILE N N -19.712 17.481 -17.639 1.00 . A A . 9 ILE N 1 1
8 20132 1 1 9 ILE O O -19.307 16.647 -20.974 1.00 . A A . 9 ILE O 1 1
8 20133 1 1 10 ALA C C -19.134 19.198 -21.962 1.00 . A A . 10 ALA C 1 1
8 20134 1 1 10 ALA CA C -20.566 19.018 -21.471 1.00 . A A . 10 ALA CA 1 1
8 20135 1 1 10 ALA CB C -21.164 20.382 -21.136 1.00 . A A . 10 ALA CB 1 1
8 20136 1 1 10 ALA H H -21.080 18.622 -19.412 1.00 . A A . 10 ALA H 1 1
8 20137 1 1 10 ALA HA H -21.169 18.517 -22.211 1.00 . A A . 10 ALA HA 1 1
8 20138 1 1 10 ALA HB1 H -22.030 20.251 -20.506 1.00 . A A . 10 ALA HB1 1 1
8 20139 1 1 10 ALA HB2 H -21.451 20.883 -22.048 1.00 . A A . 10 ALA HB2 1 1
8 20140 1 1 10 ALA HB3 H -20.427 20.976 -20.614 1.00 . A A . 10 ALA HB3 1 1
8 20141 1 1 10 ALA N N -20.576 18.269 -20.176 1.00 . A A . 10 ALA N 1 1
8 20142 1 1 10 ALA O O -18.835 19.015 -23.126 1.00 . A A . 10 ALA O 1 1
8 20143 1 1 11 GLU C C -16.283 18.412 -22.049 1.00 . A A . 11 GLU C 1 1
8 20144 1 1 11 GLU CA C -16.820 19.726 -21.474 1.00 . A A . 11 GLU CA 1 1
8 20145 1 1 11 GLU CB C -16.103 20.097 -20.178 1.00 . A A . 11 GLU CB 1 1
8 20146 1 1 11 GLU CD C -13.878 20.671 -19.161 1.00 . A A . 11 GLU CD 1 1
8 20147 1 1 11 GLU CG C -14.630 20.400 -20.471 1.00 . A A . 11 GLU CG 1 1
8 20148 1 1 11 GLU H H -18.511 19.680 -20.137 1.00 . A A . 11 GLU H 1 1
8 20149 1 1 11 GLU HA H -16.727 20.523 -22.194 1.00 . A A . 11 GLU HA 1 1
8 20150 1 1 11 GLU HB2 H -16.576 20.969 -19.751 1.00 . A A . 11 GLU HB2 1 1
8 20151 1 1 11 GLU HB3 H -16.172 19.274 -19.484 1.00 . A A . 11 GLU HB3 1 1
8 20152 1 1 11 GLU HG2 H -14.183 19.554 -20.973 1.00 . A A . 11 GLU HG2 1 1
8 20153 1 1 11 GLU HG3 H -14.563 21.269 -21.107 1.00 . A A . 11 GLU HG3 1 1
8 20154 1 1 11 GLU N N -18.244 19.545 -21.073 1.00 . A A . 11 GLU N 1 1
8 20155 1 1 11 GLU O O -15.577 18.398 -23.042 1.00 . A A . 11 GLU O 1 1
8 20156 1 1 11 GLU OE1 O -14.496 20.595 -18.110 1.00 . A A . 11 GLU OE1 1 1
8 20157 1 1 11 GLU OE2 O -12.694 20.953 -19.233 1.00 . A A . 11 GLU OE2 1 1
8 20158 1 1 12 PHE C C -16.785 15.776 -23.363 1.00 . A A . 12 PHE C 1 1
8 20159 1 1 12 PHE CA C -16.179 15.990 -21.981 1.00 . A A . 12 PHE CA 1 1
8 20160 1 1 12 PHE CB C -16.706 14.932 -21.006 1.00 . A A . 12 PHE CB 1 1
8 20161 1 1 12 PHE CD1 C -14.925 15.781 -19.403 1.00 . A A . 12 PHE CD1 1 1
8 20162 1 1 12 PHE CD2 C -16.931 14.753 -18.509 1.00 . A A . 12 PHE CD2 1 1
8 20163 1 1 12 PHE CE1 C -14.450 15.981 -18.104 1.00 . A A . 12 PHE CE1 1 1
8 20164 1 1 12 PHE CE2 C -16.453 14.952 -17.210 1.00 . A A . 12 PHE CE2 1 1
8 20165 1 1 12 PHE CG C -16.171 15.166 -19.608 1.00 . A A . 12 PHE CG 1 1
8 20166 1 1 12 PHE CZ C -15.213 15.567 -17.006 1.00 . A A . 12 PHE CZ 1 1
8 20167 1 1 12 PHE H H -17.230 17.338 -20.665 1.00 . A A . 12 PHE H 1 1
8 20168 1 1 12 PHE HA H -15.103 15.953 -22.028 1.00 . A A . 12 PHE HA 1 1
8 20169 1 1 12 PHE HB2 H -17.785 14.978 -20.984 1.00 . A A . 12 PHE HB2 1 1
8 20170 1 1 12 PHE HB3 H -16.401 13.953 -21.345 1.00 . A A . 12 PHE HB3 1 1
8 20171 1 1 12 PHE HD1 H -14.336 16.102 -20.248 1.00 . A A . 12 PHE HD1 1 1
8 20172 1 1 12 PHE HD2 H -17.887 14.278 -18.666 1.00 . A A . 12 PHE HD2 1 1
8 20173 1 1 12 PHE HE1 H -13.494 16.457 -17.949 1.00 . A A . 12 PHE HE1 1 1
8 20174 1 1 12 PHE HE2 H -17.045 14.632 -16.365 1.00 . A A . 12 PHE HE2 1 1
8 20175 1 1 12 PHE HZ H -14.844 15.720 -16.003 1.00 . A A . 12 PHE HZ 1 1
8 20176 1 1 12 PHE N N -16.641 17.304 -21.449 1.00 . A A . 12 PHE N 1 1
8 20177 1 1 12 PHE O O -16.144 15.275 -24.263 1.00 . A A . 12 PHE O 1 1
8 20178 1 1 13 LYS C C -17.913 16.773 -25.928 1.00 . A A . 13 LYS C 1 1
8 20179 1 1 13 LYS CA C -18.685 15.991 -24.863 1.00 . A A . 13 LYS CA 1 1
8 20180 1 1 13 LYS CB C -20.095 16.562 -24.693 1.00 . A A . 13 LYS CB 1 1
8 20181 1 1 13 LYS CD C -22.317 16.223 -23.603 1.00 . A A . 13 LYS CD 1 1
8 20182 1 1 13 LYS CE C -23.067 15.457 -22.510 1.00 . A A . 13 LYS CE 1 1
8 20183 1 1 13 LYS CG C -20.876 15.715 -23.686 1.00 . A A . 13 LYS CG 1 1
8 20184 1 1 13 LYS H H -18.517 16.561 -22.785 1.00 . A A . 13 LYS H 1 1
8 20185 1 1 13 LYS HA H -18.740 14.946 -25.126 1.00 . A A . 13 LYS HA 1 1
8 20186 1 1 13 LYS HB2 H -20.029 17.579 -24.335 1.00 . A A . 13 LYS HB2 1 1
8 20187 1 1 13 LYS HB3 H -20.605 16.548 -25.644 1.00 . A A . 13 LYS HB3 1 1
8 20188 1 1 13 LYS HD2 H -22.314 17.277 -23.369 1.00 . A A . 13 LYS HD2 1 1
8 20189 1 1 13 LYS HD3 H -22.810 16.065 -24.551 1.00 . A A . 13 LYS HD3 1 1
8 20190 1 1 13 LYS HE2 H -22.648 14.467 -22.391 1.00 . A A . 13 LYS HE2 1 1
8 20191 1 1 13 LYS HE3 H -23.028 15.998 -21.577 1.00 . A A . 13 LYS HE3 1 1
8 20192 1 1 13 LYS HG2 H -20.873 14.684 -24.006 1.00 . A A . 13 LYS HG2 1 1
8 20193 1 1 13 LYS HG3 H -20.413 15.792 -22.715 1.00 . A A . 13 LYS HG3 1 1
8 20194 1 1 13 LYS HZ1 H -25.069 14.947 -22.257 1.00 . A A . 13 LYS HZ1 1 1
8 20195 1 1 13 LYS HZ2 H -24.512 14.788 -23.851 1.00 . A A . 13 LYS HZ2 1 1
8 20196 1 1 13 LYS HZ3 H -24.821 16.331 -23.212 1.00 . A A . 13 LYS HZ3 1 1
8 20197 1 1 13 LYS N N -18.025 16.159 -23.534 1.00 . A A . 13 LYS N 1 1
8 20198 1 1 13 LYS NZ N -24.473 15.375 -22.994 1.00 . A A . 13 LYS NZ 1 1
8 20199 1 1 13 LYS O O -17.701 16.296 -27.027 1.00 . A A . 13 LYS O 1 1
8 20200 1 1 14 GLU C C -15.360 18.082 -26.858 1.00 . A A . 14 GLU C 1 1
8 20201 1 1 14 GLU CA C -16.701 18.767 -26.596 1.00 . A A . 14 GLU CA 1 1
8 20202 1 1 14 GLU CB C -16.490 20.131 -25.937 1.00 . A A . 14 GLU CB 1 1
8 20203 1 1 14 GLU CD C -17.640 22.221 -25.151 1.00 . A A . 14 GLU CD 1 1
8 20204 1 1 14 GLU CG C -17.843 20.824 -25.750 1.00 . A A . 14 GLU CG 1 1
8 20205 1 1 14 GLU H H -17.648 18.323 -24.708 1.00 . A A . 14 GLU H 1 1
8 20206 1 1 14 GLU HA H -17.258 18.877 -27.513 1.00 . A A . 14 GLU HA 1 1
8 20207 1 1 14 GLU HB2 H -16.017 19.997 -24.974 1.00 . A A . 14 GLU HB2 1 1
8 20208 1 1 14 GLU HB3 H -15.860 20.741 -26.566 1.00 . A A . 14 GLU HB3 1 1
8 20209 1 1 14 GLU HG2 H -18.335 20.911 -26.708 1.00 . A A . 14 GLU HG2 1 1
8 20210 1 1 14 GLU HG3 H -18.457 20.237 -25.084 1.00 . A A . 14 GLU HG3 1 1
8 20211 1 1 14 GLU N N -17.476 17.964 -25.603 1.00 . A A . 14 GLU N 1 1
8 20212 1 1 14 GLU O O -14.928 17.947 -27.991 1.00 . A A . 14 GLU O 1 1
8 20213 1 1 14 GLU OE1 O -16.536 22.509 -24.714 1.00 . A A . 14 GLU OE1 1 1
8 20214 1 1 14 GLU OE2 O -18.594 22.981 -25.142 1.00 . A A . 14 GLU OE2 1 1
8 20215 1 1 15 ALA C C -13.658 15.620 -26.767 1.00 . A A . 15 ALA C 1 1
8 20216 1 1 15 ALA CA C -13.411 16.919 -26.002 1.00 . A A . 15 ALA CA 1 1
8 20217 1 1 15 ALA CB C -12.903 16.627 -24.588 1.00 . A A . 15 ALA CB 1 1
8 20218 1 1 15 ALA H H -15.092 17.728 -24.918 1.00 . A A . 15 ALA H 1 1
8 20219 1 1 15 ALA HA H -12.710 17.546 -26.531 1.00 . A A . 15 ALA HA 1 1
8 20220 1 1 15 ALA HB1 H -13.499 15.843 -24.146 1.00 . A A . 15 ALA HB1 1 1
8 20221 1 1 15 ALA HB2 H -12.982 17.521 -23.987 1.00 . A A . 15 ALA HB2 1 1
8 20222 1 1 15 ALA HB3 H -11.871 16.314 -24.634 1.00 . A A . 15 ALA HB3 1 1
8 20223 1 1 15 ALA N N -14.712 17.623 -25.818 1.00 . A A . 15 ALA N 1 1
8 20224 1 1 15 ALA O O -12.852 15.190 -27.568 1.00 . A A . 15 ALA O 1 1
8 20225 1 1 16 PHE C C -15.253 14.011 -28.735 1.00 . A A . 16 PHE C 1 1
8 20226 1 1 16 PHE CA C -15.121 13.738 -27.237 1.00 . A A . 16 PHE CA 1 1
8 20227 1 1 16 PHE CB C -16.465 13.299 -26.649 1.00 . A A . 16 PHE CB 1 1
8 20228 1 1 16 PHE CD1 C -16.325 10.786 -26.753 1.00 . A A . 16 PHE CD1 1 1
8 20229 1 1 16 PHE CD2 C -17.803 11.936 -28.292 1.00 . A A . 16 PHE CD2 1 1
8 20230 1 1 16 PHE CE1 C -16.705 9.557 -27.308 1.00 . A A . 16 PHE CE1 1 1
8 20231 1 1 16 PHE CE2 C -18.183 10.709 -28.846 1.00 . A A . 16 PHE CE2 1 1
8 20232 1 1 16 PHE CG C -16.874 11.975 -27.245 1.00 . A A . 16 PHE CG 1 1
8 20233 1 1 16 PHE CZ C -17.634 9.519 -28.354 1.00 . A A . 16 PHE CZ 1 1
8 20234 1 1 16 PHE H H -15.417 15.384 -25.883 1.00 . A A . 16 PHE H 1 1
8 20235 1 1 16 PHE HA H -14.372 12.986 -27.049 1.00 . A A . 16 PHE HA 1 1
8 20236 1 1 16 PHE HB2 H -16.372 13.199 -25.578 1.00 . A A . 16 PHE HB2 1 1
8 20237 1 1 16 PHE HB3 H -17.215 14.042 -26.875 1.00 . A A . 16 PHE HB3 1 1
8 20238 1 1 16 PHE HD1 H -15.608 10.815 -25.946 1.00 . A A . 16 PHE HD1 1 1
8 20239 1 1 16 PHE HD2 H -18.226 12.854 -28.672 1.00 . A A . 16 PHE HD2 1 1
8 20240 1 1 16 PHE HE1 H -16.282 8.640 -26.928 1.00 . A A . 16 PHE HE1 1 1
8 20241 1 1 16 PHE HE2 H -18.900 10.679 -29.654 1.00 . A A . 16 PHE HE2 1 1
8 20242 1 1 16 PHE HZ H -17.926 8.572 -28.781 1.00 . A A . 16 PHE HZ 1 1
8 20243 1 1 16 PHE N N -14.785 15.004 -26.527 1.00 . A A . 16 PHE N 1 1
8 20244 1 1 16 PHE O O -14.635 13.356 -29.551 1.00 . A A . 16 PHE O 1 1
8 20245 1 1 17 SER C C -14.881 15.681 -31.169 1.00 . A A . 17 SER C 1 1
8 20246 1 1 17 SER CA C -16.226 15.303 -30.547 1.00 . A A . 17 SER CA 1 1
8 20247 1 1 17 SER CB C -17.185 16.494 -30.582 1.00 . A A . 17 SER CB 1 1
8 20248 1 1 17 SER H H -16.539 15.494 -28.421 1.00 . A A . 17 SER H 1 1
8 20249 1 1 17 SER HA H -16.660 14.466 -31.070 1.00 . A A . 17 SER HA 1 1
8 20250 1 1 17 SER HB2 H -16.720 17.347 -30.117 1.00 . A A . 17 SER HB2 1 1
8 20251 1 1 17 SER HB3 H -17.423 16.733 -31.611 1.00 . A A . 17 SER HB3 1 1
8 20252 1 1 17 SER HG H -18.292 16.513 -28.981 1.00 . A A . 17 SER HG 1 1
8 20253 1 1 17 SER N N -16.052 14.981 -29.100 1.00 . A A . 17 SER N 1 1
8 20254 1 1 17 SER O O -14.547 15.245 -32.254 1.00 . A A . 17 SER O 1 1
8 20255 1 1 17 SER OG O -18.371 16.162 -29.871 1.00 . A A . 17 SER OG 1 1
8 20256 1 1 18 LEU C C -11.858 15.643 -31.144 1.00 . A A . 18 LEU C 1 1
8 20257 1 1 18 LEU CA C -12.767 16.871 -31.039 1.00 . A A . 18 LEU CA 1 1
8 20258 1 1 18 LEU CB C -12.195 17.876 -30.036 1.00 . A A . 18 LEU CB 1 1
8 20259 1 1 18 LEU CD1 C -11.114 19.395 -31.701 1.00 . A A . 18 LEU CD1 1 1
8 20260 1 1 18 LEU CD2 C -10.127 19.134 -29.421 1.00 . A A . 18 LEU CD2 1 1
8 20261 1 1 18 LEU CG C -10.861 18.413 -30.555 1.00 . A A . 18 LEU CG 1 1
8 20262 1 1 18 LEU H H -14.378 16.818 -29.607 1.00 . A A . 18 LEU H 1 1
8 20263 1 1 18 LEU HA H -12.882 17.338 -32.004 1.00 . A A . 18 LEU HA 1 1
8 20264 1 1 18 LEU HB2 H -12.890 18.694 -29.911 1.00 . A A . 18 LEU HB2 1 1
8 20265 1 1 18 LEU HB3 H -12.039 17.388 -29.086 1.00 . A A . 18 LEU HB3 1 1
8 20266 1 1 18 LEU HD11 H -10.308 19.328 -32.416 1.00 . A A . 18 LEU HD11 1 1
8 20267 1 1 18 LEU HD12 H -11.167 20.400 -31.310 1.00 . A A . 18 LEU HD12 1 1
8 20268 1 1 18 LEU HD13 H -12.047 19.147 -32.186 1.00 . A A . 18 LEU HD13 1 1
8 20269 1 1 18 LEU HD21 H -10.527 20.131 -29.309 1.00 . A A . 18 LEU HD21 1 1
8 20270 1 1 18 LEU HD22 H -9.074 19.192 -29.654 1.00 . A A . 18 LEU HD22 1 1
8 20271 1 1 18 LEU HD23 H -10.262 18.586 -28.501 1.00 . A A . 18 LEU HD23 1 1
8 20272 1 1 18 LEU HG H -10.257 17.591 -30.913 1.00 . A A . 18 LEU HG 1 1
8 20273 1 1 18 LEU N N -14.098 16.479 -30.486 1.00 . A A . 18 LEU N 1 1
8 20274 1 1 18 LEU O O -11.071 15.518 -32.060 1.00 . A A . 18 LEU O 1 1
8 20275 1 1 19 PHE C C -11.934 12.280 -30.568 1.00 . A A . 19 PHE C 1 1
8 20276 1 1 19 PHE CA C -11.102 13.521 -30.230 1.00 . A A . 19 PHE CA 1 1
8 20277 1 1 19 PHE CB C -10.534 13.419 -28.813 1.00 . A A . 19 PHE CB 1 1
8 20278 1 1 19 PHE CD1 C -8.258 12.393 -29.159 1.00 . A A . 19 PHE CD1 1 1
8 20279 1 1 19 PHE CD2 C -10.024 11.025 -28.215 1.00 . A A . 19 PHE CD2 1 1
8 20280 1 1 19 PHE CE1 C -7.376 11.308 -29.077 1.00 . A A . 19 PHE CE1 1 1
8 20281 1 1 19 PHE CE2 C -9.142 9.942 -28.133 1.00 . A A . 19 PHE CE2 1 1
8 20282 1 1 19 PHE CG C -9.583 12.250 -28.727 1.00 . A A . 19 PHE CG 1 1
8 20283 1 1 19 PHE CZ C -7.818 10.083 -28.564 1.00 . A A . 19 PHE CZ 1 1
8 20284 1 1 19 PHE H H -12.601 14.870 -29.469 1.00 . A A . 19 PHE H 1 1
8 20285 1 1 19 PHE HA H -10.298 13.643 -30.938 1.00 . A A . 19 PHE HA 1 1
8 20286 1 1 19 PHE HB2 H -10.007 14.330 -28.571 1.00 . A A . 19 PHE HB2 1 1
8 20287 1 1 19 PHE HB3 H -11.342 13.275 -28.111 1.00 . A A . 19 PHE HB3 1 1
8 20288 1 1 19 PHE HD1 H -7.917 13.338 -29.555 1.00 . A A . 19 PHE HD1 1 1
8 20289 1 1 19 PHE HD2 H -11.046 10.916 -27.883 1.00 . A A . 19 PHE HD2 1 1
8 20290 1 1 19 PHE HE1 H -6.355 11.418 -29.411 1.00 . A A . 19 PHE HE1 1 1
8 20291 1 1 19 PHE HE2 H -9.483 8.996 -27.738 1.00 . A A . 19 PHE HE2 1 1
8 20292 1 1 19 PHE HZ H -7.138 9.248 -28.501 1.00 . A A . 19 PHE HZ 1 1
8 20293 1 1 19 PHE N N -11.961 14.741 -30.202 1.00 . A A . 19 PHE N 1 1
8 20294 1 1 19 PHE O O -12.349 11.543 -29.694 1.00 . A A . 19 PHE O 1 1
8 20295 1 1 20 ASP C C -12.776 10.576 -33.735 1.00 . A A . 20 ASP C 1 1
8 20296 1 1 20 ASP CA C -12.963 10.843 -32.240 1.00 . A A . 20 ASP CA 1 1
8 20297 1 1 20 ASP CB C -14.422 11.201 -31.941 1.00 . A A . 20 ASP CB 1 1
8 20298 1 1 20 ASP CG C -14.808 10.709 -30.541 1.00 . A A . 20 ASP CG 1 1
8 20299 1 1 20 ASP H H -11.817 12.648 -32.515 1.00 . A A . 20 ASP H 1 1
8 20300 1 1 20 ASP HA H -12.667 9.980 -31.665 1.00 . A A . 20 ASP HA 1 1
8 20301 1 1 20 ASP HB2 H -14.545 12.272 -31.991 1.00 . A A . 20 ASP HB2 1 1
8 20302 1 1 20 ASP HB3 H -15.063 10.732 -32.672 1.00 . A A . 20 ASP HB3 1 1
8 20303 1 1 20 ASP N N -12.170 12.041 -31.832 1.00 . A A . 20 ASP N 1 1
8 20304 1 1 20 ASP O O -13.624 10.904 -34.543 1.00 . A A . 20 ASP O 1 1
8 20305 1 1 20 ASP OD1 O -14.141 9.823 -30.032 1.00 . A A . 20 ASP OD1 1 1
8 20306 1 1 20 ASP OD2 O -15.773 11.226 -30.003 1.00 . A A . 20 ASP OD2 1 1
8 20307 1 1 21 LYS C C -12.523 8.789 -36.119 1.00 . A A . 21 LYS C 1 1
8 20308 1 1 21 LYS CA C -11.428 9.700 -35.555 1.00 . A A . 21 LYS CA 1 1
8 20309 1 1 21 LYS CB C -10.070 9.009 -35.606 1.00 . A A . 21 LYS CB 1 1
8 20310 1 1 21 LYS CD C -7.646 9.573 -35.702 1.00 . A A . 21 LYS CD 1 1
8 20311 1 1 21 LYS CE C -7.184 8.286 -35.015 1.00 . A A . 21 LYS CE 1 1
8 20312 1 1 21 LYS CG C -9.000 9.996 -35.146 1.00 . A A . 21 LYS CG 1 1
8 20313 1 1 21 LYS H H -11.002 9.732 -33.439 1.00 . A A . 21 LYS H 1 1
8 20314 1 1 21 LYS HA H -11.381 10.622 -36.113 1.00 . A A . 21 LYS HA 1 1
8 20315 1 1 21 LYS HB2 H -10.076 8.148 -34.954 1.00 . A A . 21 LYS HB2 1 1
8 20316 1 1 21 LYS HB3 H -9.859 8.698 -36.618 1.00 . A A . 21 LYS HB3 1 1
8 20317 1 1 21 LYS HD2 H -7.738 9.402 -36.766 1.00 . A A . 21 LYS HD2 1 1
8 20318 1 1 21 LYS HD3 H -6.925 10.355 -35.523 1.00 . A A . 21 LYS HD3 1 1
8 20319 1 1 21 LYS HE2 H -6.925 8.483 -33.984 1.00 . A A . 21 LYS HE2 1 1
8 20320 1 1 21 LYS HE3 H -7.951 7.530 -35.075 1.00 . A A . 21 LYS HE3 1 1
8 20321 1 1 21 LYS HG2 H -9.245 10.986 -35.504 1.00 . A A . 21 LYS HG2 1 1
8 20322 1 1 21 LYS HG3 H -8.957 10.005 -34.067 1.00 . A A . 21 LYS HG3 1 1
8 20323 1 1 21 LYS HZ1 H -5.314 8.646 -35.856 1.00 . A A . 21 LYS HZ1 1 1
8 20324 1 1 21 LYS HZ2 H -6.267 7.552 -36.734 1.00 . A A . 21 LYS HZ2 1 1
8 20325 1 1 21 LYS HZ3 H -5.524 7.059 -35.288 1.00 . A A . 21 LYS HZ3 1 1
8 20326 1 1 21 LYS N N -11.671 9.984 -34.110 1.00 . A A . 21 LYS N 1 1
8 20327 1 1 21 LYS NZ N -5.981 7.853 -35.781 1.00 . A A . 21 LYS NZ 1 1
8 20328 1 1 21 LYS O O -12.960 8.958 -37.241 1.00 . A A . 21 LYS O 1 1
8 20329 1 1 22 ASP C C -15.374 7.669 -36.000 1.00 . A A . 22 ASP C 1 1
8 20330 1 1 22 ASP CA C -14.045 6.917 -35.851 1.00 . A A . 22 ASP CA 1 1
8 20331 1 1 22 ASP CB C -14.141 5.775 -34.828 1.00 . A A . 22 ASP CB 1 1
8 20332 1 1 22 ASP CG C -14.396 6.312 -33.413 1.00 . A A . 22 ASP CG 1 1
8 20333 1 1 22 ASP H H -12.611 7.712 -34.448 1.00 . A A . 22 ASP H 1 1
8 20334 1 1 22 ASP HA H -13.753 6.512 -36.810 1.00 . A A . 22 ASP HA 1 1
8 20335 1 1 22 ASP HB2 H -14.950 5.118 -35.107 1.00 . A A . 22 ASP HB2 1 1
8 20336 1 1 22 ASP HB3 H -13.215 5.218 -34.833 1.00 . A A . 22 ASP HB3 1 1
8 20337 1 1 22 ASP N N -12.974 7.830 -35.351 1.00 . A A . 22 ASP N 1 1
8 20338 1 1 22 ASP O O -16.214 7.302 -36.800 1.00 . A A . 22 ASP O 1 1
8 20339 1 1 22 ASP OD1 O -14.627 7.500 -33.266 1.00 . A A . 22 ASP OD1 1 1
8 20340 1 1 22 ASP OD2 O -14.348 5.514 -32.492 1.00 . A A . 22 ASP OD2 1 1
8 20341 1 1 23 GLY C C -17.993 8.731 -34.739 1.00 . A A . 23 GLY C 1 1
8 20342 1 1 23 GLY CA C -16.832 9.507 -35.363 1.00 . A A . 23 GLY CA 1 1
8 20343 1 1 23 GLY H H -14.870 9.008 -34.621 1.00 . A A . 23 GLY H 1 1
8 20344 1 1 23 GLY HA2 H -16.713 10.451 -34.852 1.00 . A A . 23 GLY HA2 1 1
8 20345 1 1 23 GLY HA3 H -17.046 9.689 -36.406 1.00 . A A . 23 GLY HA3 1 1
8 20346 1 1 23 GLY N N -15.565 8.724 -35.251 1.00 . A A . 23 GLY N 1 1
8 20347 1 1 23 GLY O O -19.089 8.717 -35.266 1.00 . A A . 23 GLY O 1 1
8 20348 1 1 24 ASP C C -19.073 7.789 -31.525 1.00 . A A . 24 ASP C 1 1
8 20349 1 1 24 ASP CA C -18.872 7.322 -32.971 1.00 . A A . 24 ASP CA 1 1
8 20350 1 1 24 ASP CB C -18.423 5.856 -33.014 1.00 . A A . 24 ASP CB 1 1
8 20351 1 1 24 ASP CG C -17.105 5.671 -32.247 1.00 . A A . 24 ASP CG 1 1
8 20352 1 1 24 ASP H H -16.880 8.116 -33.212 1.00 . A A . 24 ASP H 1 1
8 20353 1 1 24 ASP HA H -19.786 7.439 -33.530 1.00 . A A . 24 ASP HA 1 1
8 20354 1 1 24 ASP HB2 H -19.187 5.237 -32.566 1.00 . A A . 24 ASP HB2 1 1
8 20355 1 1 24 ASP HB3 H -18.280 5.559 -34.042 1.00 . A A . 24 ASP HB3 1 1
8 20356 1 1 24 ASP N N -17.769 8.090 -33.622 1.00 . A A . 24 ASP N 1 1
8 20357 1 1 24 ASP O O -18.329 8.607 -31.018 1.00 . A A . 24 ASP O 1 1
8 20358 1 1 24 ASP OD1 O -16.620 6.636 -31.675 1.00 . A A . 24 ASP OD1 1 1
8 20359 1 1 24 ASP OD2 O -16.606 4.558 -32.242 1.00 . A A . 24 ASP OD2 1 1
8 20360 1 1 25 GLY C C -19.577 6.743 -28.488 1.00 . A A . 25 GLY C 1 1
8 20361 1 1 25 GLY CA C -20.330 7.675 -29.446 1.00 . A A . 25 GLY CA 1 1
8 20362 1 1 25 GLY H H -20.656 6.612 -31.291 1.00 . A A . 25 GLY H 1 1
8 20363 1 1 25 GLY HA2 H -19.992 8.692 -29.298 1.00 . A A . 25 GLY HA2 1 1
8 20364 1 1 25 GLY HA3 H -21.388 7.616 -29.242 1.00 . A A . 25 GLY HA3 1 1
8 20365 1 1 25 GLY N N -20.073 7.271 -30.860 1.00 . A A . 25 GLY N 1 1
8 20366 1 1 25 GLY O O -19.874 6.684 -27.310 1.00 . A A . 25 GLY O 1 1
8 20367 1 1 26 THR C C -16.350 5.458 -28.127 1.00 . A A . 26 THR C 1 1
8 20368 1 1 26 THR CA C -17.835 5.090 -28.101 1.00 . A A . 26 THR CA 1 1
8 20369 1 1 26 THR CB C -18.055 3.699 -28.700 1.00 . A A . 26 THR CB 1 1
8 20370 1 1 26 THR CG2 C -17.397 2.647 -27.806 1.00 . A A . 26 THR CG2 1 1
8 20371 1 1 26 THR H H -18.381 6.077 -29.930 1.00 . A A . 26 THR H 1 1
8 20372 1 1 26 THR HA H -18.216 5.122 -27.093 1.00 . A A . 26 THR HA 1 1
8 20373 1 1 26 THR HB H -17.615 3.656 -29.683 1.00 . A A . 26 THR HB 1 1
8 20374 1 1 26 THR HG1 H -19.729 3.643 -29.688 1.00 . A A . 26 THR HG1 1 1
8 20375 1 1 26 THR HG21 H -17.862 2.659 -26.831 1.00 . A A . 26 THR HG21 1 1
8 20376 1 1 26 THR HG22 H -16.345 2.867 -27.705 1.00 . A A . 26 THR HG22 1 1
8 20377 1 1 26 THR HG23 H -17.519 1.670 -28.250 1.00 . A A . 26 THR HG23 1 1
8 20378 1 1 26 THR N N -18.606 6.016 -28.980 1.00 . A A . 26 THR N 1 1
8 20379 1 1 26 THR O O -15.873 6.083 -29.056 1.00 . A A . 26 THR O 1 1
8 20380 1 1 26 THR OG1 O -19.450 3.441 -28.793 1.00 . A A . 26 THR OG1 1 1
8 20381 1 1 27 ILE C C -13.365 4.075 -27.267 1.00 . A A . 27 ILE C 1 1
8 20382 1 1 27 ILE CA C -14.154 5.374 -27.093 1.00 . A A . 27 ILE CA 1 1
8 20383 1 1 27 ILE CB C -13.896 5.991 -25.717 1.00 . A A . 27 ILE CB 1 1
8 20384 1 1 27 ILE CD1 C -14.655 7.725 -24.081 1.00 . A A . 27 ILE CD1 1 1
8 20385 1 1 27 ILE CG1 C -14.811 7.203 -25.511 1.00 . A A . 27 ILE CG1 1 1
8 20386 1 1 27 ILE CG2 C -12.439 6.445 -25.635 1.00 . A A . 27 ILE CG2 1 1
8 20387 1 1 27 ILE H H -16.015 4.544 -26.395 1.00 . A A . 27 ILE H 1 1
8 20388 1 1 27 ILE HA H -13.902 6.078 -27.871 1.00 . A A . 27 ILE HA 1 1
8 20389 1 1 27 ILE HB H -14.088 5.255 -24.949 1.00 . A A . 27 ILE HB 1 1
8 20390 1 1 27 ILE HD11 H -13.676 7.465 -23.707 1.00 . A A . 27 ILE HD11 1 1
8 20391 1 1 27 ILE HD12 H -15.411 7.280 -23.451 1.00 . A A . 27 ILE HD12 1 1
8 20392 1 1 27 ILE HD13 H -14.768 8.799 -24.076 1.00 . A A . 27 ILE HD13 1 1
8 20393 1 1 27 ILE HG12 H -14.541 7.980 -26.210 1.00 . A A . 27 ILE HG12 1 1
8 20394 1 1 27 ILE HG13 H -15.838 6.911 -25.675 1.00 . A A . 27 ILE HG13 1 1
8 20395 1 1 27 ILE HG21 H -12.178 6.633 -24.604 1.00 . A A . 27 ILE HG21 1 1
8 20396 1 1 27 ILE HG22 H -12.312 7.351 -26.210 1.00 . A A . 27 ILE HG22 1 1
8 20397 1 1 27 ILE HG23 H -11.799 5.673 -26.034 1.00 . A A . 27 ILE HG23 1 1
8 20398 1 1 27 ILE N N -15.614 5.062 -27.123 1.00 . A A . 27 ILE N 1 1
8 20399 1 1 27 ILE O O -13.660 3.076 -26.638 1.00 . A A . 27 ILE O 1 1
8 20400 1 1 28 THR C C -10.095 3.039 -28.021 1.00 . A A . 28 THR C 1 1
8 20401 1 1 28 THR CA C -11.578 2.827 -28.331 1.00 . A A . 28 THR CA 1 1
8 20402 1 1 28 THR CB C -11.770 2.483 -29.810 1.00 . A A . 28 THR CB 1 1
8 20403 1 1 28 THR CG2 C -13.259 2.303 -30.113 1.00 . A A . 28 THR CG2 1 1
8 20404 1 1 28 THR H H -12.148 4.903 -28.603 1.00 . A A . 28 THR H 1 1
8 20405 1 1 28 THR HA H -11.974 2.031 -27.721 1.00 . A A . 28 THR HA 1 1
8 20406 1 1 28 THR HB H -11.249 1.565 -30.035 1.00 . A A . 28 THR HB 1 1
8 20407 1 1 28 THR HG1 H -10.814 3.136 -31.372 1.00 . A A . 28 THR HG1 1 1
8 20408 1 1 28 THR HG21 H -13.377 1.625 -30.946 1.00 . A A . 28 THR HG21 1 1
8 20409 1 1 28 THR HG22 H -13.694 3.260 -30.365 1.00 . A A . 28 THR HG22 1 1
8 20410 1 1 28 THR HG23 H -13.758 1.898 -29.246 1.00 . A A . 28 THR HG23 1 1
8 20411 1 1 28 THR N N -12.367 4.078 -28.116 1.00 . A A . 28 THR N 1 1
8 20412 1 1 28 THR O O -9.559 4.120 -28.174 1.00 . A A . 28 THR O 1 1
8 20413 1 1 28 THR OG1 O -11.243 3.532 -30.610 1.00 . A A . 28 THR OG1 1 1
8 20414 1 1 29 THR C C -7.176 2.511 -28.480 1.00 . A A . 29 THR C 1 1
8 20415 1 1 29 THR CA C -7.983 2.097 -27.252 1.00 . A A . 29 THR CA 1 1
8 20416 1 1 29 THR CB C -7.563 0.701 -26.785 1.00 . A A . 29 THR CB 1 1
8 20417 1 1 29 THR CG2 C -8.016 -0.348 -27.798 1.00 . A A . 29 THR CG2 1 1
8 20418 1 1 29 THR H H -9.909 1.147 -27.464 1.00 . A A . 29 THR H 1 1
8 20419 1 1 29 THR HA H -7.831 2.806 -26.456 1.00 . A A . 29 THR HA 1 1
8 20420 1 1 29 THR HB H -8.018 0.491 -25.833 1.00 . A A . 29 THR HB 1 1
8 20421 1 1 29 THR HG1 H -5.866 1.425 -26.164 1.00 . A A . 29 THR HG1 1 1
8 20422 1 1 29 THR HG21 H -7.321 -1.171 -27.799 1.00 . A A . 29 THR HG21 1 1
8 20423 1 1 29 THR HG22 H -8.051 0.099 -28.781 1.00 . A A . 29 THR HG22 1 1
8 20424 1 1 29 THR HG23 H -8.999 -0.703 -27.528 1.00 . A A . 29 THR HG23 1 1
8 20425 1 1 29 THR N N -9.438 1.999 -27.585 1.00 . A A . 29 THR N 1 1
8 20426 1 1 29 THR O O -6.117 3.094 -28.357 1.00 . A A . 29 THR O 1 1
8 20427 1 1 29 THR OG1 O -6.149 0.651 -26.656 1.00 . A A . 29 THR OG1 1 1
8 20428 1 1 30 LYS C C -6.744 4.183 -30.827 1.00 . A A . 30 LYS C 1 1
8 20429 1 1 30 LYS CA C -6.911 2.663 -30.883 1.00 . A A . 30 LYS CA 1 1
8 20430 1 1 30 LYS CB C -7.791 2.249 -32.063 1.00 . A A . 30 LYS CB 1 1
8 20431 1 1 30 LYS CD C -8.731 0.299 -33.311 1.00 . A A . 30 LYS CD 1 1
8 20432 1 1 30 LYS CE C -8.973 -1.211 -33.265 1.00 . A A . 30 LYS CE 1 1
8 20433 1 1 30 LYS CG C -7.928 0.726 -32.082 1.00 . A A . 30 LYS CG 1 1
8 20434 1 1 30 LYS H H -8.535 1.793 -29.742 1.00 . A A . 30 LYS H 1 1
8 20435 1 1 30 LYS HA H -5.952 2.171 -30.931 1.00 . A A . 30 LYS HA 1 1
8 20436 1 1 30 LYS HB2 H -8.768 2.700 -31.961 1.00 . A A . 30 LYS HB2 1 1
8 20437 1 1 30 LYS HB3 H -7.337 2.579 -32.986 1.00 . A A . 30 LYS HB3 1 1
8 20438 1 1 30 LYS HD2 H -9.680 0.816 -33.316 1.00 . A A . 30 LYS HD2 1 1
8 20439 1 1 30 LYS HD3 H -8.180 0.546 -34.204 1.00 . A A . 30 LYS HD3 1 1
8 20440 1 1 30 LYS HE2 H -9.200 -1.524 -32.255 1.00 . A A . 30 LYS HE2 1 1
8 20441 1 1 30 LYS HE3 H -9.772 -1.486 -33.935 1.00 . A A . 30 LYS HE3 1 1
8 20442 1 1 30 LYS HG2 H -6.946 0.277 -32.119 1.00 . A A . 30 LYS HG2 1 1
8 20443 1 1 30 LYS HG3 H -8.440 0.400 -31.189 1.00 . A A . 30 LYS HG3 1 1
8 20444 1 1 30 LYS HZ1 H -7.738 -2.850 -33.613 1.00 . A A . 30 LYS HZ1 1 1
8 20445 1 1 30 LYS HZ2 H -6.907 -1.447 -33.150 1.00 . A A . 30 LYS HZ2 1 1
8 20446 1 1 30 LYS HZ3 H -7.534 -1.581 -34.724 1.00 . A A . 30 LYS HZ3 1 1
8 20447 1 1 30 LYS N N -7.667 2.242 -29.664 1.00 . A A . 30 LYS N 1 1
8 20448 1 1 30 LYS NZ N -7.692 -1.818 -33.722 1.00 . A A . 30 LYS NZ 1 1
8 20449 1 1 30 LYS O O -5.649 4.711 -30.907 1.00 . A A . 30 LYS O 1 1
8 20450 1 1 31 GLU C C -6.783 6.758 -29.473 1.00 . A A . 31 GLU C 1 1
8 20451 1 1 31 GLU CA C -7.775 6.369 -30.575 1.00 . A A . 31 GLU CA 1 1
8 20452 1 1 31 GLU CB C -9.196 6.816 -30.215 1.00 . A A . 31 GLU CB 1 1
8 20453 1 1 31 GLU CD C -11.533 7.053 -31.111 1.00 . A A . 31 GLU CD 1 1
8 20454 1 1 31 GLU CG C -10.150 6.439 -31.354 1.00 . A A . 31 GLU CG 1 1
8 20455 1 1 31 GLU H H -8.695 4.406 -30.624 1.00 . A A . 31 GLU H 1 1
8 20456 1 1 31 GLU HA H -7.478 6.794 -31.522 1.00 . A A . 31 GLU HA 1 1
8 20457 1 1 31 GLU HB2 H -9.509 6.326 -29.305 1.00 . A A . 31 GLU HB2 1 1
8 20458 1 1 31 GLU HB3 H -9.214 7.886 -30.075 1.00 . A A . 31 GLU HB3 1 1
8 20459 1 1 31 GLU HG2 H -9.755 6.805 -32.287 1.00 . A A . 31 GLU HG2 1 1
8 20460 1 1 31 GLU HG3 H -10.242 5.365 -31.400 1.00 . A A . 31 GLU HG3 1 1
8 20461 1 1 31 GLU N N -7.839 4.881 -30.666 1.00 . A A . 31 GLU N 1 1
8 20462 1 1 31 GLU O O -6.016 7.691 -29.616 1.00 . A A . 31 GLU O 1 1
8 20463 1 1 31 GLU OE1 O -11.873 7.283 -29.961 1.00 . A A . 31 GLU OE1 1 1
8 20464 1 1 31 GLU OE2 O -12.226 7.289 -32.085 1.00 . A A . 31 GLU OE2 1 1
8 20465 1 1 32 LEU C C -4.383 6.043 -27.812 1.00 . A A . 32 LEU C 1 1
8 20466 1 1 32 LEU CA C -5.793 6.312 -27.298 1.00 . A A . 32 LEU CA 1 1
8 20467 1 1 32 LEU CB C -6.151 5.346 -26.156 1.00 . A A . 32 LEU CB 1 1
8 20468 1 1 32 LEU CD1 C -4.676 6.968 -24.836 1.00 . A A . 32 LEU CD1 1 1
8 20469 1 1 32 LEU CD2 C -6.042 5.249 -23.648 1.00 . A A . 32 LEU CD2 1 1
8 20470 1 1 32 LEU CG C -5.235 5.539 -24.921 1.00 . A A . 32 LEU CG 1 1
8 20471 1 1 32 LEU H H -7.373 5.250 -28.314 1.00 . A A . 32 LEU H 1 1
8 20472 1 1 32 LEU HA H -5.896 7.334 -26.977 1.00 . A A . 32 LEU HA 1 1
8 20473 1 1 32 LEU HB2 H -7.172 5.506 -25.863 1.00 . A A . 32 LEU HB2 1 1
8 20474 1 1 32 LEU HB3 H -6.046 4.332 -26.511 1.00 . A A . 32 LEU HB3 1 1
8 20475 1 1 32 LEU HD11 H -3.734 7.017 -25.360 1.00 . A A . 32 LEU HD11 1 1
8 20476 1 1 32 LEU HD12 H -4.526 7.229 -23.803 1.00 . A A . 32 LEU HD12 1 1
8 20477 1 1 32 LEU HD13 H -5.371 7.660 -25.280 1.00 . A A . 32 LEU HD13 1 1
8 20478 1 1 32 LEU HD21 H -7.081 5.099 -23.902 1.00 . A A . 32 LEU HD21 1 1
8 20479 1 1 32 LEU HD22 H -5.957 6.084 -22.967 1.00 . A A . 32 LEU HD22 1 1
8 20480 1 1 32 LEU HD23 H -5.658 4.363 -23.172 1.00 . A A . 32 LEU HD23 1 1
8 20481 1 1 32 LEU HG H -4.411 4.843 -24.982 1.00 . A A . 32 LEU HG 1 1
8 20482 1 1 32 LEU N N -6.766 6.015 -28.392 1.00 . A A . 32 LEU N 1 1
8 20483 1 1 32 LEU O O -3.452 6.778 -27.545 1.00 . A A . 32 LEU O 1 1
8 20484 1 1 33 GLY C C -2.371 5.875 -29.886 1.00 . A A . 33 GLY C 1 1
8 20485 1 1 33 GLY CA C -2.887 4.656 -29.122 1.00 . A A . 33 GLY CA 1 1
8 20486 1 1 33 GLY H H -5.008 4.426 -28.753 1.00 . A A . 33 GLY H 1 1
8 20487 1 1 33 GLY HA2 H -2.209 4.412 -28.317 1.00 . A A . 33 GLY HA2 1 1
8 20488 1 1 33 GLY HA3 H -2.970 3.818 -29.797 1.00 . A A . 33 GLY HA3 1 1
8 20489 1 1 33 GLY N N -4.228 4.987 -28.565 1.00 . A A . 33 GLY N 1 1
8 20490 1 1 33 GLY O O -1.278 6.349 -29.656 1.00 . A A . 33 GLY O 1 1
8 20491 1 1 34 THR C C -2.487 8.789 -30.637 1.00 . A A . 34 THR C 1 1
8 20492 1 1 34 THR CA C -2.726 7.589 -31.563 1.00 . A A . 34 THR CA 1 1
8 20493 1 1 34 THR CB C -3.874 7.883 -32.530 1.00 . A A . 34 THR CB 1 1
8 20494 1 1 34 THR CG2 C -3.474 9.030 -33.460 1.00 . A A . 34 THR CG2 1 1
8 20495 1 1 34 THR H H -4.043 5.988 -30.956 1.00 . A A . 34 THR H 1 1
8 20496 1 1 34 THR HA H -1.830 7.364 -32.120 1.00 . A A . 34 THR HA 1 1
8 20497 1 1 34 THR HB H -4.753 8.167 -31.971 1.00 . A A . 34 THR HB 1 1
8 20498 1 1 34 THR HG1 H -3.386 6.534 -33.843 1.00 . A A . 34 THR HG1 1 1
8 20499 1 1 34 THR HG21 H -2.398 9.056 -33.554 1.00 . A A . 34 THR HG21 1 1
8 20500 1 1 34 THR HG22 H -3.822 9.965 -33.048 1.00 . A A . 34 THR HG22 1 1
8 20501 1 1 34 THR HG23 H -3.917 8.876 -34.432 1.00 . A A . 34 THR HG23 1 1
8 20502 1 1 34 THR N N -3.162 6.392 -30.787 1.00 . A A . 34 THR N 1 1
8 20503 1 1 34 THR O O -1.512 9.506 -30.789 1.00 . A A . 34 THR O 1 1
8 20504 1 1 34 THR OG1 O -4.153 6.721 -33.298 1.00 . A A . 34 THR OG1 1 1
8 20505 1 1 35 VAL C C -1.863 10.005 -27.968 1.00 . A A . 35 VAL C 1 1
8 20506 1 1 35 VAL CA C -3.145 10.204 -28.784 1.00 . A A . 35 VAL CA 1 1
8 20507 1 1 35 VAL CB C -4.428 10.352 -27.913 1.00 . A A . 35 VAL CB 1 1
8 20508 1 1 35 VAL CG1 C -4.342 9.617 -26.567 1.00 . A A . 35 VAL CG1 1 1
8 20509 1 1 35 VAL CG2 C -4.659 11.836 -27.632 1.00 . A A . 35 VAL CG2 1 1
8 20510 1 1 35 VAL H H -4.145 8.447 -29.575 1.00 . A A . 35 VAL H 1 1
8 20511 1 1 35 VAL HA H -3.032 11.089 -29.393 1.00 . A A . 35 VAL HA 1 1
8 20512 1 1 35 VAL HB H -5.268 9.968 -28.465 1.00 . A A . 35 VAL HB 1 1
8 20513 1 1 35 VAL HG11 H -4.343 8.553 -26.734 1.00 . A A . 35 VAL HG11 1 1
8 20514 1 1 35 VAL HG12 H -5.197 9.881 -25.962 1.00 . A A . 35 VAL HG12 1 1
8 20515 1 1 35 VAL HG13 H -3.439 9.903 -26.050 1.00 . A A . 35 VAL HG13 1 1
8 20516 1 1 35 VAL HG21 H -5.688 11.991 -27.342 1.00 . A A . 35 VAL HG21 1 1
8 20517 1 1 35 VAL HG22 H -4.442 12.409 -28.520 1.00 . A A . 35 VAL HG22 1 1
8 20518 1 1 35 VAL HG23 H -4.007 12.154 -26.830 1.00 . A A . 35 VAL HG23 1 1
8 20519 1 1 35 VAL N N -3.362 9.029 -29.682 1.00 . A A . 35 VAL N 1 1
8 20520 1 1 35 VAL O O -0.978 10.839 -27.997 1.00 . A A . 35 VAL O 1 1
8 20521 1 1 36 MET C C 0.720 8.734 -27.289 1.00 . A A . 36 MET C 1 1
8 20522 1 1 36 MET CA C -0.530 8.746 -26.398 1.00 . A A . 36 MET CA 1 1
8 20523 1 1 36 MET CB C -0.713 7.414 -25.686 1.00 . A A . 36 MET CB 1 1
8 20524 1 1 36 MET CE C -2.525 8.662 -23.570 1.00 . A A . 36 MET CE 1 1
8 20525 1 1 36 MET CG C -0.139 7.505 -24.266 1.00 . A A . 36 MET CG 1 1
8 20526 1 1 36 MET H H -2.489 8.297 -27.155 1.00 . A A . 36 MET H 1 1
8 20527 1 1 36 MET HA H -0.466 9.529 -25.671 1.00 . A A . 36 MET HA 1 1
8 20528 1 1 36 MET HB2 H -1.764 7.180 -25.641 1.00 . A A . 36 MET HB2 1 1
8 20529 1 1 36 MET HB3 H -0.192 6.646 -26.232 1.00 . A A . 36 MET HB3 1 1
8 20530 1 1 36 MET HE1 H -2.010 9.598 -23.416 1.00 . A A . 36 MET HE1 1 1
8 20531 1 1 36 MET HE2 H -3.440 8.651 -22.991 1.00 . A A . 36 MET HE2 1 1
8 20532 1 1 36 MET HE3 H -2.768 8.557 -24.615 1.00 . A A . 36 MET HE3 1 1
8 20533 1 1 36 MET HG2 H 0.601 6.731 -24.130 1.00 . A A . 36 MET HG2 1 1
8 20534 1 1 36 MET HG3 H 0.324 8.470 -24.125 1.00 . A A . 36 MET HG3 1 1
8 20535 1 1 36 MET N N -1.752 8.937 -27.219 1.00 . A A . 36 MET N 1 1
8 20536 1 1 36 MET O O 1.743 9.271 -26.932 1.00 . A A . 36 MET O 1 1
8 20537 1 1 36 MET SD S -1.462 7.288 -23.045 1.00 . A A . 36 MET SD 1 1
8 20538 1 1 37 ARG C C 2.227 9.574 -29.726 1.00 . A A . 37 ARG C 1 1
8 20539 1 1 37 ARG CA C 1.832 8.139 -29.359 1.00 . A A . 37 ARG CA 1 1
8 20540 1 1 37 ARG CB C 1.398 7.361 -30.603 1.00 . A A . 37 ARG CB 1 1
8 20541 1 1 37 ARG CD C 0.941 5.085 -31.532 1.00 . A A . 37 ARG CD 1 1
8 20542 1 1 37 ARG CG C 1.403 5.860 -30.295 1.00 . A A . 37 ARG CG 1 1
8 20543 1 1 37 ARG CZ C -0.065 2.885 -31.616 1.00 . A A . 37 ARG CZ 1 1
8 20544 1 1 37 ARG H H -0.202 7.734 -28.739 1.00 . A A . 37 ARG H 1 1
8 20545 1 1 37 ARG HA H 2.658 7.635 -28.882 1.00 . A A . 37 ARG HA 1 1
8 20546 1 1 37 ARG HB2 H 0.401 7.667 -30.887 1.00 . A A . 37 ARG HB2 1 1
8 20547 1 1 37 ARG HB3 H 2.082 7.563 -31.412 1.00 . A A . 37 ARG HB3 1 1
8 20548 1 1 37 ARG HD2 H -0.019 5.454 -31.867 1.00 . A A . 37 ARG HD2 1 1
8 20549 1 1 37 ARG HD3 H 1.672 5.165 -32.321 1.00 . A A . 37 ARG HD3 1 1
8 20550 1 1 37 ARG HE H 1.424 3.331 -30.382 1.00 . A A . 37 ARG HE 1 1
8 20551 1 1 37 ARG HG2 H 2.405 5.554 -30.033 1.00 . A A . 37 ARG HG2 1 1
8 20552 1 1 37 ARG HG3 H 0.739 5.654 -29.472 1.00 . A A . 37 ARG HG3 1 1
8 20553 1 1 37 ARG HH11 H 0.278 3.513 -33.487 1.00 . A A . 37 ARG HH11 1 1
8 20554 1 1 37 ARG HH12 H -0.943 2.296 -33.317 1.00 . A A . 37 ARG HH12 1 1
8 20555 1 1 37 ARG HH21 H -0.617 2.071 -29.873 1.00 . A A . 37 ARG HH21 1 1
8 20556 1 1 37 ARG HH22 H -1.449 1.480 -31.272 1.00 . A A . 37 ARG HH22 1 1
8 20557 1 1 37 ARG N N 0.640 8.147 -28.456 1.00 . A A . 37 ARG N 1 1
8 20558 1 1 37 ARG NE N 0.827 3.671 -31.080 1.00 . A A . 37 ARG NE 1 1
8 20559 1 1 37 ARG NH1 N -0.258 2.898 -32.907 1.00 . A A . 37 ARG NH1 1 1
8 20560 1 1 37 ARG NH2 N -0.765 2.083 -30.861 1.00 . A A . 37 ARG NH2 1 1
8 20561 1 1 37 ARG O O 3.389 9.930 -29.705 1.00 . A A . 37 ARG O 1 1
8 20562 1 1 38 SER C C 2.200 12.564 -29.256 1.00 . A A . 38 SER C 1 1
8 20563 1 1 38 SER CA C 1.591 11.808 -30.445 1.00 . A A . 38 SER CA 1 1
8 20564 1 1 38 SER CB C 0.255 12.433 -30.849 1.00 . A A . 38 SER CB 1 1
8 20565 1 1 38 SER H H 0.338 10.078 -30.095 1.00 . A A . 38 SER H 1 1
8 20566 1 1 38 SER HA H 2.269 11.824 -31.284 1.00 . A A . 38 SER HA 1 1
8 20567 1 1 38 SER HB2 H 0.428 13.400 -31.291 1.00 . A A . 38 SER HB2 1 1
8 20568 1 1 38 SER HB3 H -0.237 11.793 -31.569 1.00 . A A . 38 SER HB3 1 1
8 20569 1 1 38 SER HG H -1.474 12.649 -29.985 1.00 . A A . 38 SER HG 1 1
8 20570 1 1 38 SER N N 1.268 10.396 -30.069 1.00 . A A . 38 SER N 1 1
8 20571 1 1 38 SER O O 2.961 13.496 -29.432 1.00 . A A . 38 SER O 1 1
8 20572 1 1 38 SER OG O -0.561 12.586 -29.696 1.00 . A A . 38 SER OG 1 1
8 20573 1 1 39 LEU C C 3.635 12.133 -26.264 1.00 . A A . 39 LEU C 1 1
8 20574 1 1 39 LEU CA C 2.431 12.887 -26.855 1.00 . A A . 39 LEU CA 1 1
8 20575 1 1 39 LEU CB C 1.286 12.996 -25.831 1.00 . A A . 39 LEU CB 1 1
8 20576 1 1 39 LEU CD1 C 1.561 10.880 -24.504 1.00 . A A . 39 LEU CD1 1 1
8 20577 1 1 39 LEU CD2 C -0.724 11.799 -24.944 1.00 . A A . 39 LEU CD2 1 1
8 20578 1 1 39 LEU CG C 0.686 11.621 -25.521 1.00 . A A . 39 LEU CG 1 1
8 20579 1 1 39 LEU H H 1.254 11.428 -27.937 1.00 . A A . 39 LEU H 1 1
8 20580 1 1 39 LEU HA H 2.741 13.879 -27.144 1.00 . A A . 39 LEU HA 1 1
8 20581 1 1 39 LEU HB2 H 1.667 13.429 -24.919 1.00 . A A . 39 LEU HB2 1 1
8 20582 1 1 39 LEU HB3 H 0.514 13.637 -26.231 1.00 . A A . 39 LEU HB3 1 1
8 20583 1 1 39 LEU HD11 H 2.130 11.593 -23.931 1.00 . A A . 39 LEU HD11 1 1
8 20584 1 1 39 LEU HD12 H 2.236 10.216 -25.023 1.00 . A A . 39 LEU HD12 1 1
8 20585 1 1 39 LEU HD13 H 0.931 10.305 -23.841 1.00 . A A . 39 LEU HD13 1 1
8 20586 1 1 39 LEU HD21 H -0.820 12.782 -24.514 1.00 . A A . 39 LEU HD21 1 1
8 20587 1 1 39 LEU HD22 H -0.897 11.051 -24.182 1.00 . A A . 39 LEU HD22 1 1
8 20588 1 1 39 LEU HD23 H -1.452 11.677 -25.734 1.00 . A A . 39 LEU HD23 1 1
8 20589 1 1 39 LEU HG H 0.625 11.043 -26.423 1.00 . A A . 39 LEU HG 1 1
8 20590 1 1 39 LEU N N 1.868 12.176 -28.051 1.00 . A A . 39 LEU N 1 1
8 20591 1 1 39 LEU O O 4.055 12.405 -25.157 1.00 . A A . 39 LEU O 1 1
8 20592 1 1 40 GLY C C 4.966 9.104 -25.903 1.00 . A A . 40 GLY C 1 1
8 20593 1 1 40 GLY CA C 5.393 10.460 -26.473 1.00 . A A . 40 GLY CA 1 1
8 20594 1 1 40 GLY H H 3.859 11.006 -27.891 1.00 . A A . 40 GLY H 1 1
8 20595 1 1 40 GLY HA2 H 6.098 10.304 -27.276 1.00 . A A . 40 GLY HA2 1 1
8 20596 1 1 40 GLY HA3 H 5.862 11.040 -25.693 1.00 . A A . 40 GLY HA3 1 1
8 20597 1 1 40 GLY N N 4.205 11.205 -26.996 1.00 . A A . 40 GLY N 1 1
8 20598 1 1 40 GLY O O 3.807 8.757 -25.918 1.00 . A A . 40 GLY O 1 1
8 20599 1 1 41 GLN C C 4.947 6.084 -25.895 1.00 . A A . 41 GLN C 1 1
8 20600 1 1 41 GLN CA C 5.588 6.986 -24.832 1.00 . A A . 41 GLN CA 1 1
8 20601 1 1 41 GLN CB C 4.621 7.234 -23.666 1.00 . A A . 41 GLN CB 1 1
8 20602 1 1 41 GLN CD C 4.360 8.332 -21.433 1.00 . A A . 41 GLN CD 1 1
8 20603 1 1 41 GLN CG C 5.333 8.042 -22.579 1.00 . A A . 41 GLN CG 1 1
8 20604 1 1 41 GLN H H 6.836 8.649 -25.414 1.00 . A A . 41 GLN H 1 1
8 20605 1 1 41 GLN HA H 6.490 6.526 -24.460 1.00 . A A . 41 GLN HA 1 1
8 20606 1 1 41 GLN HB2 H 3.759 7.780 -24.016 1.00 . A A . 41 GLN HB2 1 1
8 20607 1 1 41 GLN HB3 H 4.304 6.287 -23.256 1.00 . A A . 41 GLN HB3 1 1
8 20608 1 1 41 GLN HE21 H 5.800 8.709 -20.120 1.00 . A A . 41 GLN HE21 1 1
8 20609 1 1 41 GLN HE22 H 4.218 8.844 -19.520 1.00 . A A . 41 GLN HE22 1 1
8 20610 1 1 41 GLN HG2 H 6.173 7.475 -22.203 1.00 . A A . 41 GLN HG2 1 1
8 20611 1 1 41 GLN HG3 H 5.685 8.974 -22.994 1.00 . A A . 41 GLN HG3 1 1
8 20612 1 1 41 GLN N N 5.907 8.336 -25.406 1.00 . A A . 41 GLN N 1 1
8 20613 1 1 41 GLN NE2 N 4.831 8.655 -20.261 1.00 . A A . 41 GLN NE2 1 1
8 20614 1 1 41 GLN O O 3.954 6.427 -26.505 1.00 . A A . 41 GLN O 1 1
8 20615 1 1 41 GLN OE1 O 3.159 8.265 -21.606 1.00 . A A . 41 GLN OE1 1 1
8 20616 1 1 42 ASN C C 4.636 2.633 -26.505 1.00 . A A . 42 ASN C 1 1
8 20617 1 1 42 ASN CA C 4.953 3.994 -27.139 1.00 . A A . 42 ASN CA 1 1
8 20618 1 1 42 ASN CB C 6.052 3.852 -28.198 1.00 . A A . 42 ASN CB 1 1
8 20619 1 1 42 ASN CG C 5.632 4.577 -29.478 1.00 . A A . 42 ASN CG 1 1
8 20620 1 1 42 ASN H H 6.316 4.674 -25.611 1.00 . A A . 42 ASN H 1 1
8 20621 1 1 42 ASN HA H 4.065 4.417 -27.584 1.00 . A A . 42 ASN HA 1 1
8 20622 1 1 42 ASN HB2 H 6.969 4.284 -27.823 1.00 . A A . 42 ASN HB2 1 1
8 20623 1 1 42 ASN HB3 H 6.209 2.807 -28.415 1.00 . A A . 42 ASN HB3 1 1
8 20624 1 1 42 ASN HD21 H 5.988 3.014 -30.649 1.00 . A A . 42 ASN HD21 1 1
8 20625 1 1 42 ASN HD22 H 5.416 4.400 -31.444 1.00 . A A . 42 ASN HD22 1 1
8 20626 1 1 42 ASN N N 5.516 4.927 -26.117 1.00 . A A . 42 ASN N 1 1
8 20627 1 1 42 ASN ND2 N 5.683 3.945 -30.619 1.00 . A A . 42 ASN ND2 1 1
8 20628 1 1 42 ASN O O 5.418 1.708 -26.608 1.00 . A A . 42 ASN O 1 1
8 20629 1 1 42 ASN OD1 O 5.254 5.731 -29.441 1.00 . A A . 42 ASN OD1 1 1
8 20630 1 1 43 PRO C C 2.762 0.214 -26.271 1.00 . A A . 43 PRO C 1 1
8 20631 1 1 43 PRO CA C 3.078 1.279 -25.215 1.00 . A A . 43 PRO CA 1 1
8 20632 1 1 43 PRO CB C 1.825 1.667 -24.433 1.00 . A A . 43 PRO CB 1 1
8 20633 1 1 43 PRO CD C 2.483 3.606 -25.694 1.00 . A A . 43 PRO CD 1 1
8 20634 1 1 43 PRO CG C 1.291 2.871 -25.139 1.00 . A A . 43 PRO CG 1 1
8 20635 1 1 43 PRO HA H 3.842 0.931 -24.540 1.00 . A A . 43 PRO HA 1 1
8 20636 1 1 43 PRO HB2 H 1.103 0.862 -24.458 1.00 . A A . 43 PRO HB2 1 1
8 20637 1 1 43 PRO HB3 H 2.078 1.917 -23.415 1.00 . A A . 43 PRO HB3 1 1
8 20638 1 1 43 PRO HD2 H 2.237 4.061 -26.644 1.00 . A A . 43 PRO HD2 1 1
8 20639 1 1 43 PRO HD3 H 2.835 4.345 -24.994 1.00 . A A . 43 PRO HD3 1 1
8 20640 1 1 43 PRO HG2 H 0.633 2.566 -25.941 1.00 . A A . 43 PRO HG2 1 1
8 20641 1 1 43 PRO HG3 H 0.764 3.506 -24.444 1.00 . A A . 43 PRO HG3 1 1
8 20642 1 1 43 PRO N N 3.492 2.549 -25.867 1.00 . A A . 43 PRO N 1 1
8 20643 1 1 43 PRO O O 2.351 0.523 -27.373 1.00 . A A . 43 PRO O 1 1
8 20644 1 1 44 THR C C 1.156 -2.378 -27.003 1.00 . A A . 44 THR C 1 1
8 20645 1 1 44 THR CA C 2.664 -2.126 -26.923 1.00 . A A . 44 THR CA 1 1
8 20646 1 1 44 THR CB C 3.386 -3.368 -26.385 1.00 . A A . 44 THR CB 1 1
8 20647 1 1 44 THR CG2 C 4.870 -3.057 -26.168 1.00 . A A . 44 THR CG2 1 1
8 20648 1 1 44 THR H H 3.284 -1.260 -25.046 1.00 . A A . 44 THR H 1 1
8 20649 1 1 44 THR HA H 3.054 -1.867 -27.895 1.00 . A A . 44 THR HA 1 1
8 20650 1 1 44 THR HB H 3.294 -4.171 -27.101 1.00 . A A . 44 THR HB 1 1
8 20651 1 1 44 THR HG1 H 3.058 -3.137 -24.480 1.00 . A A . 44 THR HG1 1 1
8 20652 1 1 44 THR HG21 H 5.302 -2.701 -27.092 1.00 . A A . 44 THR HG21 1 1
8 20653 1 1 44 THR HG22 H 5.383 -3.954 -25.853 1.00 . A A . 44 THR HG22 1 1
8 20654 1 1 44 THR HG23 H 4.971 -2.298 -25.407 1.00 . A A . 44 THR HG23 1 1
8 20655 1 1 44 THR N N 2.953 -1.037 -25.941 1.00 . A A . 44 THR N 1 1
8 20656 1 1 44 THR O O 0.404 -1.972 -26.139 1.00 . A A . 44 THR O 1 1
8 20657 1 1 44 THR OG1 O 2.792 -3.764 -25.155 1.00 . A A . 44 THR OG1 1 1
8 20658 1 1 45 GLU C C -1.309 -3.992 -26.930 1.00 . A A . 45 GLU C 1 1
8 20659 1 1 45 GLU CA C -0.756 -3.313 -28.189 1.00 . A A . 45 GLU CA 1 1
8 20660 1 1 45 GLU CB C -0.866 -4.252 -29.392 1.00 . A A . 45 GLU CB 1 1
8 20661 1 1 45 GLU CD C -2.468 -5.507 -30.865 1.00 . A A . 45 GLU CD 1 1
8 20662 1 1 45 GLU CG C -2.342 -4.487 -29.726 1.00 . A A . 45 GLU CG 1 1
8 20663 1 1 45 GLU H H 1.338 -3.348 -28.725 1.00 . A A . 45 GLU H 1 1
8 20664 1 1 45 GLU HA H -1.291 -2.398 -28.388 1.00 . A A . 45 GLU HA 1 1
8 20665 1 1 45 GLU HB2 H -0.369 -3.805 -30.242 1.00 . A A . 45 GLU HB2 1 1
8 20666 1 1 45 GLU HB3 H -0.396 -5.195 -29.156 1.00 . A A . 45 GLU HB3 1 1
8 20667 1 1 45 GLU HG2 H -2.852 -4.862 -28.850 1.00 . A A . 45 GLU HG2 1 1
8 20668 1 1 45 GLU HG3 H -2.793 -3.554 -30.031 1.00 . A A . 45 GLU HG3 1 1
8 20669 1 1 45 GLU N N 0.709 -3.039 -28.040 1.00 . A A . 45 GLU N 1 1
8 20670 1 1 45 GLU O O -2.420 -3.724 -26.507 1.00 . A A . 45 GLU O 1 1
8 20671 1 1 45 GLU OE1 O -1.447 -6.005 -31.315 1.00 . A A . 45 GLU OE1 1 1
8 20672 1 1 45 GLU OE2 O -3.588 -5.774 -31.268 1.00 . A A . 45 GLU OE2 1 1
8 20673 1 1 46 ALA C C -1.305 -4.521 -23.995 1.00 . A A . 46 ALA C 1 1
8 20674 1 1 46 ALA CA C -1.028 -5.553 -25.092 1.00 . A A . 46 ALA CA 1 1
8 20675 1 1 46 ALA CB C 0.114 -6.483 -24.678 1.00 . A A . 46 ALA CB 1 1
8 20676 1 1 46 ALA H H 0.348 -5.057 -26.687 1.00 . A A . 46 ALA H 1 1
8 20677 1 1 46 ALA HA H -1.915 -6.127 -25.304 1.00 . A A . 46 ALA HA 1 1
8 20678 1 1 46 ALA HB1 H 0.084 -7.379 -25.281 1.00 . A A . 46 ALA HB1 1 1
8 20679 1 1 46 ALA HB2 H 0.004 -6.748 -23.636 1.00 . A A . 46 ALA HB2 1 1
8 20680 1 1 46 ALA HB3 H 1.059 -5.982 -24.824 1.00 . A A . 46 ALA HB3 1 1
8 20681 1 1 46 ALA N N -0.542 -4.862 -26.326 1.00 . A A . 46 ALA N 1 1
8 20682 1 1 46 ALA O O -2.375 -4.492 -23.407 1.00 . A A . 46 ALA O 1 1
8 20683 1 1 47 GLU C C -1.750 -1.745 -23.032 1.00 . A A . 47 GLU C 1 1
8 20684 1 1 47 GLU CA C -0.564 -2.635 -22.661 1.00 . A A . 47 GLU CA 1 1
8 20685 1 1 47 GLU CB C 0.730 -1.819 -22.629 1.00 . A A . 47 GLU CB 1 1
8 20686 1 1 47 GLU CD C 3.175 -1.888 -22.061 1.00 . A A . 47 GLU CD 1 1
8 20687 1 1 47 GLU CG C 1.881 -2.706 -22.143 1.00 . A A . 47 GLU CG 1 1
8 20688 1 1 47 GLU H H 0.501 -3.706 -24.198 1.00 . A A . 47 GLU H 1 1
8 20689 1 1 47 GLU HA H -0.730 -3.103 -21.703 1.00 . A A . 47 GLU HA 1 1
8 20690 1 1 47 GLU HB2 H 0.949 -1.453 -23.621 1.00 . A A . 47 GLU HB2 1 1
8 20691 1 1 47 GLU HB3 H 0.613 -0.985 -21.954 1.00 . A A . 47 GLU HB3 1 1
8 20692 1 1 47 GLU HG2 H 1.642 -3.098 -21.166 1.00 . A A . 47 GLU HG2 1 1
8 20693 1 1 47 GLU HG3 H 2.018 -3.524 -22.834 1.00 . A A . 47 GLU HG3 1 1
8 20694 1 1 47 GLU N N -0.353 -3.667 -23.717 1.00 . A A . 47 GLU N 1 1
8 20695 1 1 47 GLU O O -2.541 -1.373 -22.188 1.00 . A A . 47 GLU O 1 1
8 20696 1 1 47 GLU OE1 O 3.194 -0.778 -22.572 1.00 . A A . 47 GLU OE1 1 1
8 20697 1 1 47 GLU OE2 O 4.130 -2.387 -21.489 1.00 . A A . 47 GLU OE2 1 1
8 20698 1 1 48 LEU C C -4.360 -1.266 -24.367 1.00 . A A . 48 LEU C 1 1
8 20699 1 1 48 LEU CA C -3.047 -0.558 -24.707 1.00 . A A . 48 LEU CA 1 1
8 20700 1 1 48 LEU CB C -2.904 -0.380 -26.220 1.00 . A A . 48 LEU CB 1 1
8 20701 1 1 48 LEU CD1 C -1.452 0.516 -28.045 1.00 . A A . 48 LEU CD1 1 1
8 20702 1 1 48 LEU CD2 C -1.747 1.821 -25.938 1.00 . A A . 48 LEU CD2 1 1
8 20703 1 1 48 LEU CG C -1.630 0.413 -26.530 1.00 . A A . 48 LEU CG 1 1
8 20704 1 1 48 LEU H H -1.253 -1.734 -24.962 1.00 . A A . 48 LEU H 1 1
8 20705 1 1 48 LEU HA H -2.994 0.399 -24.214 1.00 . A A . 48 LEU HA 1 1
8 20706 1 1 48 LEU HB2 H -2.847 -1.350 -26.692 1.00 . A A . 48 LEU HB2 1 1
8 20707 1 1 48 LEU HB3 H -3.759 0.157 -26.602 1.00 . A A . 48 LEU HB3 1 1
8 20708 1 1 48 LEU HD11 H -0.437 0.807 -28.269 1.00 . A A . 48 LEU HD11 1 1
8 20709 1 1 48 LEU HD12 H -2.133 1.257 -28.438 1.00 . A A . 48 LEU HD12 1 1
8 20710 1 1 48 LEU HD13 H -1.661 -0.441 -28.499 1.00 . A A . 48 LEU HD13 1 1
8 20711 1 1 48 LEU HD21 H -1.256 2.528 -26.590 1.00 . A A . 48 LEU HD21 1 1
8 20712 1 1 48 LEU HD22 H -1.277 1.842 -24.965 1.00 . A A . 48 LEU HD22 1 1
8 20713 1 1 48 LEU HD23 H -2.790 2.085 -25.840 1.00 . A A . 48 LEU HD23 1 1
8 20714 1 1 48 LEU HG H -0.779 -0.092 -26.099 1.00 . A A . 48 LEU HG 1 1
8 20715 1 1 48 LEU N N -1.894 -1.414 -24.293 1.00 . A A . 48 LEU N 1 1
8 20716 1 1 48 LEU O O -5.265 -0.683 -23.799 1.00 . A A . 48 LEU O 1 1
8 20717 1 1 49 GLN C C -5.882 -3.317 -22.835 1.00 . A A . 49 GLN C 1 1
8 20718 1 1 49 GLN CA C -5.702 -3.285 -24.354 1.00 . A A . 49 GLN CA 1 1
8 20719 1 1 49 GLN CB C -5.481 -4.696 -24.902 1.00 . A A . 49 GLN CB 1 1
8 20720 1 1 49 GLN CD C -5.121 -6.043 -26.980 1.00 . A A . 49 GLN CD 1 1
8 20721 1 1 49 GLN CG C -5.410 -4.644 -26.431 1.00 . A A . 49 GLN CG 1 1
8 20722 1 1 49 GLN H H -3.707 -2.986 -25.123 1.00 . A A . 49 GLN H 1 1
8 20723 1 1 49 GLN HA H -6.558 -2.831 -24.827 1.00 . A A . 49 GLN HA 1 1
8 20724 1 1 49 GLN HB2 H -4.555 -5.093 -24.512 1.00 . A A . 49 GLN HB2 1 1
8 20725 1 1 49 GLN HB3 H -6.300 -5.332 -24.604 1.00 . A A . 49 GLN HB3 1 1
8 20726 1 1 49 GLN HE21 H -5.759 -5.609 -28.810 1.00 . A A . 49 GLN HE21 1 1
8 20727 1 1 49 GLN HE22 H -5.201 -7.197 -28.594 1.00 . A A . 49 GLN HE22 1 1
8 20728 1 1 49 GLN HG2 H -6.354 -4.292 -26.822 1.00 . A A . 49 GLN HG2 1 1
8 20729 1 1 49 GLN HG3 H -4.623 -3.971 -26.733 1.00 . A A . 49 GLN HG3 1 1
8 20730 1 1 49 GLN N N -4.458 -2.531 -24.685 1.00 . A A . 49 GLN N 1 1
8 20731 1 1 49 GLN NE2 N -5.382 -6.305 -28.232 1.00 . A A . 49 GLN NE2 1 1
8 20732 1 1 49 GLN O O -6.985 -3.325 -22.330 1.00 . A A . 49 GLN O 1 1
8 20733 1 1 49 GLN OE1 O -4.653 -6.907 -26.265 1.00 . A A . 49 GLN OE1 1 1
8 20734 1 1 50 ASP C C -5.370 -2.033 -20.054 1.00 . A A . 50 ASP C 1 1
8 20735 1 1 50 ASP CA C -4.882 -3.376 -20.620 1.00 . A A . 50 ASP CA 1 1
8 20736 1 1 50 ASP CB C -3.455 -3.653 -20.157 1.00 . A A . 50 ASP CB 1 1
8 20737 1 1 50 ASP CG C -3.037 -5.072 -20.558 1.00 . A A . 50 ASP CG 1 1
8 20738 1 1 50 ASP H H -3.922 -3.339 -22.566 1.00 . A A . 50 ASP H 1 1
8 20739 1 1 50 ASP HA H -5.530 -4.176 -20.301 1.00 . A A . 50 ASP HA 1 1
8 20740 1 1 50 ASP HB2 H -2.790 -2.937 -20.617 1.00 . A A . 50 ASP HB2 1 1
8 20741 1 1 50 ASP HB3 H -3.405 -3.553 -19.085 1.00 . A A . 50 ASP HB3 1 1
8 20742 1 1 50 ASP N N -4.796 -3.340 -22.113 1.00 . A A . 50 ASP N 1 1
8 20743 1 1 50 ASP O O -6.385 -1.963 -19.368 1.00 . A A . 50 ASP O 1 1
8 20744 1 1 50 ASP OD1 O -3.908 -5.857 -20.900 1.00 . A A . 50 ASP OD1 1 1
8 20745 1 1 50 ASP OD2 O -1.850 -5.350 -20.517 1.00 . A A . 50 ASP OD2 1 1
8 20746 1 1 51 MET C C -6.515 0.682 -20.231 1.00 . A A . 51 MET C 1 1
8 20747 1 1 51 MET CA C -5.082 0.371 -19.793 1.00 . A A . 51 MET CA 1 1
8 20748 1 1 51 MET CB C -4.096 1.436 -20.329 1.00 . A A . 51 MET CB 1 1
8 20749 1 1 51 MET CE C -4.996 2.019 -23.905 1.00 . A A . 51 MET CE 1 1
8 20750 1 1 51 MET CG C -3.635 1.119 -21.760 1.00 . A A . 51 MET CG 1 1
8 20751 1 1 51 MET H H -3.851 -1.041 -20.877 1.00 . A A . 51 MET H 1 1
8 20752 1 1 51 MET HA H -5.035 0.354 -18.714 1.00 . A A . 51 MET HA 1 1
8 20753 1 1 51 MET HB2 H -4.581 2.400 -20.318 1.00 . A A . 51 MET HB2 1 1
8 20754 1 1 51 MET HB3 H -3.232 1.471 -19.681 1.00 . A A . 51 MET HB3 1 1
8 20755 1 1 51 MET HE1 H -5.708 1.433 -23.344 1.00 . A A . 51 MET HE1 1 1
8 20756 1 1 51 MET HE2 H -4.552 1.407 -24.677 1.00 . A A . 51 MET HE2 1 1
8 20757 1 1 51 MET HE3 H -5.497 2.855 -24.359 1.00 . A A . 51 MET HE3 1 1
8 20758 1 1 51 MET HG2 H -2.619 0.758 -21.733 1.00 . A A . 51 MET HG2 1 1
8 20759 1 1 51 MET HG3 H -4.274 0.362 -22.183 1.00 . A A . 51 MET HG3 1 1
8 20760 1 1 51 MET N N -4.658 -0.965 -20.329 1.00 . A A . 51 MET N 1 1
8 20761 1 1 51 MET O O -7.311 1.163 -19.446 1.00 . A A . 51 MET O 1 1
8 20762 1 1 51 MET SD S -3.706 2.608 -22.786 1.00 . A A . 51 MET SD 1 1
8 20763 1 1 52 ILE C C -9.208 -0.334 -21.165 1.00 . A A . 52 ILE C 1 1
8 20764 1 1 52 ILE CA C -8.273 0.655 -21.885 1.00 . A A . 52 ILE CA 1 1
8 20765 1 1 52 ILE CB C -8.287 0.446 -23.403 1.00 . A A . 52 ILE CB 1 1
8 20766 1 1 52 ILE CD1 C -9.511 2.496 -24.118 1.00 . A A . 52 ILE CD1 1 1
8 20767 1 1 52 ILE CG1 C -9.604 0.975 -23.975 1.00 . A A . 52 ILE CG1 1 1
8 20768 1 1 52 ILE CG2 C -8.126 -1.038 -23.732 1.00 . A A . 52 ILE CG2 1 1
8 20769 1 1 52 ILE H H -6.226 -0.018 -22.080 1.00 . A A . 52 ILE H 1 1
8 20770 1 1 52 ILE HA H -8.548 1.671 -21.652 1.00 . A A . 52 ILE HA 1 1
8 20771 1 1 52 ILE HB H -7.468 0.993 -23.842 1.00 . A A . 52 ILE HB 1 1
8 20772 1 1 52 ILE HD11 H -9.426 2.945 -23.140 1.00 . A A . 52 ILE HD11 1 1
8 20773 1 1 52 ILE HD12 H -10.397 2.871 -24.610 1.00 . A A . 52 ILE HD12 1 1
8 20774 1 1 52 ILE HD13 H -8.641 2.751 -24.703 1.00 . A A . 52 ILE HD13 1 1
8 20775 1 1 52 ILE HG12 H -9.785 0.528 -24.941 1.00 . A A . 52 ILE HG12 1 1
8 20776 1 1 52 ILE HG13 H -10.414 0.727 -23.304 1.00 . A A . 52 ILE HG13 1 1
8 20777 1 1 52 ILE HG21 H -8.030 -1.168 -24.799 1.00 . A A . 52 ILE HG21 1 1
8 20778 1 1 52 ILE HG22 H -8.985 -1.583 -23.375 1.00 . A A . 52 ILE HG22 1 1
8 20779 1 1 52 ILE HG23 H -7.242 -1.406 -23.246 1.00 . A A . 52 ILE HG23 1 1
8 20780 1 1 52 ILE N N -6.869 0.391 -21.457 1.00 . A A . 52 ILE N 1 1
8 20781 1 1 52 ILE O O -10.308 -0.002 -20.767 1.00 . A A . 52 ILE O 1 1
8 20782 1 1 53 ASN C C -10.019 -2.152 -18.934 1.00 . A A . 53 ASN C 1 1
8 20783 1 1 53 ASN CA C -9.595 -2.599 -20.334 1.00 . A A . 53 ASN CA 1 1
8 20784 1 1 53 ASN CB C -8.699 -3.839 -20.222 1.00 . A A . 53 ASN CB 1 1
8 20785 1 1 53 ASN CG C -9.034 -4.832 -21.339 1.00 . A A . 53 ASN CG 1 1
8 20786 1 1 53 ASN H H -7.876 -1.786 -21.371 1.00 . A A . 53 ASN H 1 1
8 20787 1 1 53 ASN HA H -10.462 -2.830 -20.930 1.00 . A A . 53 ASN HA 1 1
8 20788 1 1 53 ASN HB2 H -7.665 -3.543 -20.298 1.00 . A A . 53 ASN HB2 1 1
8 20789 1 1 53 ASN HB3 H -8.863 -4.314 -19.266 1.00 . A A . 53 ASN HB3 1 1
8 20790 1 1 53 ASN HD21 H -7.173 -5.506 -21.496 1.00 . A A . 53 ASN HD21 1 1
8 20791 1 1 53 ASN HD22 H -8.294 -6.220 -22.552 1.00 . A A . 53 ASN HD22 1 1
8 20792 1 1 53 ASN N N -8.760 -1.557 -21.012 1.00 . A A . 53 ASN N 1 1
8 20793 1 1 53 ASN ND2 N -8.088 -5.581 -21.837 1.00 . A A . 53 ASN ND2 1 1
8 20794 1 1 53 ASN O O -11.109 -2.458 -18.491 1.00 . A A . 53 ASN O 1 1
8 20795 1 1 53 ASN OD1 O -10.169 -4.933 -21.756 1.00 . A A . 53 ASN OD1 1 1
8 20796 1 1 54 GLU C C -10.243 0.302 -16.742 1.00 . A A . 54 GLU C 1 1
8 20797 1 1 54 GLU CA C -9.540 -1.070 -16.820 1.00 . A A . 54 GLU CA 1 1
8 20798 1 1 54 GLU CB C -8.220 -1.058 -16.037 1.00 . A A . 54 GLU CB 1 1
8 20799 1 1 54 GLU CD C -5.950 -0.020 -15.826 1.00 . A A . 54 GLU CD 1 1
8 20800 1 1 54 GLU CG C -7.309 0.071 -16.530 1.00 . A A . 54 GLU CG 1 1
8 20801 1 1 54 GLU H H -8.267 -1.265 -18.566 1.00 . A A . 54 GLU H 1 1
8 20802 1 1 54 GLU HA H -10.186 -1.822 -16.396 1.00 . A A . 54 GLU HA 1 1
8 20803 1 1 54 GLU HB2 H -8.431 -0.914 -14.987 1.00 . A A . 54 GLU HB2 1 1
8 20804 1 1 54 GLU HB3 H -7.718 -2.005 -16.172 1.00 . A A . 54 GLU HB3 1 1
8 20805 1 1 54 GLU HG2 H -7.166 -0.021 -17.595 1.00 . A A . 54 GLU HG2 1 1
8 20806 1 1 54 GLU HG3 H -7.763 1.024 -16.308 1.00 . A A . 54 GLU HG3 1 1
8 20807 1 1 54 GLU N N -9.163 -1.476 -18.213 1.00 . A A . 54 GLU N 1 1
8 20808 1 1 54 GLU O O -10.950 0.567 -15.788 1.00 . A A . 54 GLU O 1 1
8 20809 1 1 54 GLU OE1 O -5.898 -0.587 -14.745 1.00 . A A . 54 GLU OE1 1 1
8 20810 1 1 54 GLU OE2 O -4.986 0.482 -16.377 1.00 . A A . 54 GLU OE2 1 1
8 20811 1 1 55 VAL C C -12.189 2.471 -17.871 1.00 . A A . 55 VAL C 1 1
8 20812 1 1 55 VAL CA C -10.682 2.538 -17.578 1.00 . A A . 55 VAL CA 1 1
8 20813 1 1 55 VAL CB C -9.918 3.422 -18.575 1.00 . A A . 55 VAL CB 1 1
8 20814 1 1 55 VAL CG1 C -9.935 2.792 -19.969 1.00 . A A . 55 VAL CG1 1 1
8 20815 1 1 55 VAL CG2 C -10.556 4.810 -18.634 1.00 . A A . 55 VAL CG2 1 1
8 20816 1 1 55 VAL H H -9.445 1.012 -18.436 1.00 . A A . 55 VAL H 1 1
8 20817 1 1 55 VAL HA H -10.532 2.924 -16.581 1.00 . A A . 55 VAL HA 1 1
8 20818 1 1 55 VAL HB H -8.893 3.517 -18.246 1.00 . A A . 55 VAL HB 1 1
8 20819 1 1 55 VAL HG11 H -10.952 2.635 -20.282 1.00 . A A . 55 VAL HG11 1 1
8 20820 1 1 55 VAL HG12 H -9.417 1.848 -19.947 1.00 . A A . 55 VAL HG12 1 1
8 20821 1 1 55 VAL HG13 H -9.438 3.449 -20.664 1.00 . A A . 55 VAL HG13 1 1
8 20822 1 1 55 VAL HG21 H -10.382 5.327 -17.703 1.00 . A A . 55 VAL HG21 1 1
8 20823 1 1 55 VAL HG22 H -11.619 4.710 -18.799 1.00 . A A . 55 VAL HG22 1 1
8 20824 1 1 55 VAL HG23 H -10.119 5.372 -19.447 1.00 . A A . 55 VAL HG23 1 1
8 20825 1 1 55 VAL N N -10.040 1.195 -17.684 1.00 . A A . 55 VAL N 1 1
8 20826 1 1 55 VAL O O -12.938 3.329 -17.445 1.00 . A A . 55 VAL O 1 1
8 20827 1 1 56 ASP C C -14.832 0.669 -17.700 1.00 . A A . 56 ASP C 1 1
8 20828 1 1 56 ASP CA C -14.115 1.377 -18.860 1.00 . A A . 56 ASP CA 1 1
8 20829 1 1 56 ASP CB C -14.242 0.589 -20.167 1.00 . A A . 56 ASP CB 1 1
8 20830 1 1 56 ASP CG C -13.875 -0.880 -19.951 1.00 . A A . 56 ASP CG 1 1
8 20831 1 1 56 ASP H H -12.033 0.781 -18.910 1.00 . A A . 56 ASP H 1 1
8 20832 1 1 56 ASP HA H -14.525 2.366 -18.991 1.00 . A A . 56 ASP HA 1 1
8 20833 1 1 56 ASP HB2 H -15.258 0.655 -20.524 1.00 . A A . 56 ASP HB2 1 1
8 20834 1 1 56 ASP HB3 H -13.578 1.017 -20.904 1.00 . A A . 56 ASP HB3 1 1
8 20835 1 1 56 ASP N N -12.648 1.468 -18.576 1.00 . A A . 56 ASP N 1 1
8 20836 1 1 56 ASP O O -14.286 0.532 -16.623 1.00 . A A . 56 ASP O 1 1
8 20837 1 1 56 ASP OD1 O -13.107 -1.150 -19.045 1.00 . A A . 56 ASP OD1 1 1
8 20838 1 1 56 ASP OD2 O -14.374 -1.708 -20.698 1.00 . A A . 56 ASP OD2 1 1
8 20839 1 1 57 ALA C C -16.795 -1.982 -16.983 1.00 . A A . 57 ALA C 1 1
8 20840 1 1 57 ALA CA C -16.787 -0.459 -16.796 1.00 . A A . 57 ALA CA 1 1
8 20841 1 1 57 ALA CB C -18.210 0.098 -16.873 1.00 . A A . 57 ALA CB 1 1
8 20842 1 1 57 ALA H H -16.479 0.338 -18.776 1.00 . A A . 57 ALA H 1 1
8 20843 1 1 57 ALA HA H -16.350 -0.203 -15.844 1.00 . A A . 57 ALA HA 1 1
8 20844 1 1 57 ALA HB1 H -18.722 -0.095 -15.941 1.00 . A A . 57 ALA HB1 1 1
8 20845 1 1 57 ALA HB2 H -18.742 -0.382 -17.680 1.00 . A A . 57 ALA HB2 1 1
8 20846 1 1 57 ALA HB3 H -18.170 1.162 -17.048 1.00 . A A . 57 ALA HB3 1 1
8 20847 1 1 57 ALA N N -16.048 0.224 -17.904 1.00 . A A . 57 ALA N 1 1
8 20848 1 1 57 ALA O O -16.242 -2.712 -16.182 1.00 . A A . 57 ALA O 1 1
8 20849 1 1 58 ASP C C -16.080 -4.522 -18.492 1.00 . A A . 58 ASP C 1 1
8 20850 1 1 58 ASP CA C -17.481 -3.950 -18.236 1.00 . A A . 58 ASP CA 1 1
8 20851 1 1 58 ASP CB C -18.409 -4.162 -19.443 1.00 . A A . 58 ASP CB 1 1
8 20852 1 1 58 ASP CG C -17.855 -3.469 -20.696 1.00 . A A . 58 ASP CG 1 1
8 20853 1 1 58 ASP H H -17.879 -1.868 -18.648 1.00 . A A . 58 ASP H 1 1
8 20854 1 1 58 ASP HA H -17.912 -4.426 -17.369 1.00 . A A . 58 ASP HA 1 1
8 20855 1 1 58 ASP HB2 H -18.502 -5.220 -19.637 1.00 . A A . 58 ASP HB2 1 1
8 20856 1 1 58 ASP HB3 H -19.384 -3.757 -19.216 1.00 . A A . 58 ASP HB3 1 1
8 20857 1 1 58 ASP N N -17.429 -2.471 -18.020 1.00 . A A . 58 ASP N 1 1
8 20858 1 1 58 ASP O O -15.857 -5.711 -18.364 1.00 . A A . 58 ASP O 1 1
8 20859 1 1 58 ASP OD1 O -16.697 -3.096 -20.693 1.00 . A A . 58 ASP OD1 1 1
8 20860 1 1 58 ASP OD2 O -18.610 -3.323 -21.643 1.00 . A A . 58 ASP OD2 1 1
8 20861 1 1 59 GLY C C -13.682 -4.902 -20.438 1.00 . A A . 59 GLY C 1 1
8 20862 1 1 59 GLY CA C -13.751 -4.186 -19.092 1.00 . A A . 59 GLY CA 1 1
8 20863 1 1 59 GLY H H -15.330 -2.733 -18.931 1.00 . A A . 59 GLY H 1 1
8 20864 1 1 59 GLY HA2 H -13.069 -3.348 -19.104 1.00 . A A . 59 GLY HA2 1 1
8 20865 1 1 59 GLY HA3 H -13.466 -4.869 -18.312 1.00 . A A . 59 GLY HA3 1 1
8 20866 1 1 59 GLY N N -15.134 -3.688 -18.842 1.00 . A A . 59 GLY N 1 1
8 20867 1 1 59 GLY O O -12.963 -5.871 -20.596 1.00 . A A . 59 GLY O 1 1
8 20868 1 1 60 ASN C C -13.141 -4.531 -23.552 1.00 . A A . 60 ASN C 1 1
8 20869 1 1 60 ASN CA C -14.351 -5.061 -22.760 1.00 . A A . 60 ASN CA 1 1
8 20870 1 1 60 ASN CB C -15.672 -4.669 -23.435 1.00 . A A . 60 ASN CB 1 1
8 20871 1 1 60 ASN CG C -15.719 -3.154 -23.663 1.00 . A A . 60 ASN CG 1 1
8 20872 1 1 60 ASN H H -14.958 -3.628 -21.269 1.00 . A A . 60 ASN H 1 1
8 20873 1 1 60 ASN HA H -14.293 -6.133 -22.662 1.00 . A A . 60 ASN HA 1 1
8 20874 1 1 60 ASN HB2 H -15.752 -5.177 -24.386 1.00 . A A . 60 ASN HB2 1 1
8 20875 1 1 60 ASN HB3 H -16.496 -4.961 -22.803 1.00 . A A . 60 ASN HB3 1 1
8 20876 1 1 60 ASN HD21 H -17.178 -3.261 -25.008 1.00 . A A . 60 ASN HD21 1 1
8 20877 1 1 60 ASN HD22 H -16.613 -1.696 -24.672 1.00 . A A . 60 ASN HD22 1 1
8 20878 1 1 60 ASN N N -14.400 -4.420 -21.415 1.00 . A A . 60 ASN N 1 1
8 20879 1 1 60 ASN ND2 N -16.574 -2.663 -24.519 1.00 . A A . 60 ASN ND2 1 1
8 20880 1 1 60 ASN O O -12.986 -4.812 -24.725 1.00 . A A . 60 ASN O 1 1
8 20881 1 1 60 ASN OD1 O -14.973 -2.411 -23.058 1.00 . A A . 60 ASN OD1 1 1
8 20882 1 1 61 GLY C C -11.519 -1.982 -24.415 1.00 . A A . 61 GLY C 1 1
8 20883 1 1 61 GLY CA C -11.098 -3.211 -23.617 1.00 . A A . 61 GLY CA 1 1
8 20884 1 1 61 GLY H H -12.438 -3.549 -21.974 1.00 . A A . 61 GLY H 1 1
8 20885 1 1 61 GLY HA2 H -10.347 -2.935 -22.893 1.00 . A A . 61 GLY HA2 1 1
8 20886 1 1 61 GLY HA3 H -10.698 -3.954 -24.289 1.00 . A A . 61 GLY HA3 1 1
8 20887 1 1 61 GLY N N -12.288 -3.764 -22.914 1.00 . A A . 61 GLY N 1 1
8 20888 1 1 61 GLY O O -10.894 -1.627 -25.395 1.00 . A A . 61 GLY O 1 1
8 20889 1 1 62 THR C C -13.849 0.722 -23.750 1.00 . A A . 62 THR C 1 1
8 20890 1 1 62 THR CA C -13.059 -0.126 -24.744 1.00 . A A . 62 THR CA 1 1
8 20891 1 1 62 THR CB C -13.966 -0.668 -25.851 1.00 . A A . 62 THR CB 1 1
8 20892 1 1 62 THR CG2 C -14.454 0.482 -26.730 1.00 . A A . 62 THR CG2 1 1
8 20893 1 1 62 THR H H -13.096 -1.610 -23.220 1.00 . A A . 62 THR H 1 1
8 20894 1 1 62 THR HA H -12.233 0.430 -25.160 1.00 . A A . 62 THR HA 1 1
8 20895 1 1 62 THR HB H -14.817 -1.162 -25.408 1.00 . A A . 62 THR HB 1 1
8 20896 1 1 62 THR HG1 H -13.780 -2.382 -26.752 1.00 . A A . 62 THR HG1 1 1
8 20897 1 1 62 THR HG21 H -14.919 1.236 -26.112 1.00 . A A . 62 THR HG21 1 1
8 20898 1 1 62 THR HG22 H -15.172 0.109 -27.447 1.00 . A A . 62 THR HG22 1 1
8 20899 1 1 62 THR HG23 H -13.615 0.915 -27.254 1.00 . A A . 62 THR HG23 1 1
8 20900 1 1 62 THR N N -12.579 -1.330 -24.012 1.00 . A A . 62 THR N 1 1
8 20901 1 1 62 THR O O -14.408 0.191 -22.811 1.00 . A A . 62 THR O 1 1
8 20902 1 1 62 THR OG1 O -13.238 -1.597 -26.643 1.00 . A A . 62 THR OG1 1 1
8 20903 1 1 63 ILE C C -15.870 3.497 -23.517 1.00 . A A . 63 ILE C 1 1
8 20904 1 1 63 ILE CA C -14.629 2.845 -22.906 1.00 . A A . 63 ILE CA 1 1
8 20905 1 1 63 ILE CB C -13.659 3.920 -22.402 1.00 . A A . 63 ILE CB 1 1
8 20906 1 1 63 ILE CD1 C -11.317 4.505 -21.848 1.00 . A A . 63 ILE CD1 1 1
8 20907 1 1 63 ILE CG1 C -12.224 3.390 -22.353 1.00 . A A . 63 ILE CG1 1 1
8 20908 1 1 63 ILE CG2 C -14.058 4.312 -20.973 1.00 . A A . 63 ILE CG2 1 1
8 20909 1 1 63 ILE H H -13.414 2.438 -24.662 1.00 . A A . 63 ILE H 1 1
8 20910 1 1 63 ILE HA H -14.924 2.223 -22.074 1.00 . A A . 63 ILE HA 1 1
8 20911 1 1 63 ILE HB H -13.710 4.787 -23.044 1.00 . A A . 63 ILE HB 1 1
8 20912 1 1 63 ILE HD11 H -11.583 5.434 -22.324 1.00 . A A . 63 ILE HD11 1 1
8 20913 1 1 63 ILE HD12 H -10.292 4.264 -22.070 1.00 . A A . 63 ILE HD12 1 1
8 20914 1 1 63 ILE HD13 H -11.440 4.602 -20.783 1.00 . A A . 63 ILE HD13 1 1
8 20915 1 1 63 ILE HG12 H -12.174 2.544 -21.680 1.00 . A A . 63 ILE HG12 1 1
8 20916 1 1 63 ILE HG13 H -11.909 3.088 -23.337 1.00 . A A . 63 ILE HG13 1 1
8 20917 1 1 63 ILE HG21 H -15.130 4.346 -20.890 1.00 . A A . 63 ILE HG21 1 1
8 20918 1 1 63 ILE HG22 H -13.644 5.281 -20.737 1.00 . A A . 63 ILE HG22 1 1
8 20919 1 1 63 ILE HG23 H -13.665 3.579 -20.280 1.00 . A A . 63 ILE HG23 1 1
8 20920 1 1 63 ILE N N -13.887 2.016 -23.910 1.00 . A A . 63 ILE N 1 1
8 20921 1 1 63 ILE O O -15.947 3.746 -24.704 1.00 . A A . 63 ILE O 1 1
8 20922 1 1 64 ASP C C -18.253 5.769 -22.365 1.00 . A A . 64 ASP C 1 1
8 20923 1 1 64 ASP CA C -18.071 4.467 -23.147 1.00 . A A . 64 ASP CA 1 1
8 20924 1 1 64 ASP CB C -19.198 3.480 -22.833 1.00 . A A . 64 ASP CB 1 1
8 20925 1 1 64 ASP CG C -19.017 2.202 -23.658 1.00 . A A . 64 ASP CG 1 1
8 20926 1 1 64 ASP H H -16.690 3.615 -21.731 1.00 . A A . 64 ASP H 1 1
8 20927 1 1 64 ASP HA H -18.027 4.661 -24.207 1.00 . A A . 64 ASP HA 1 1
8 20928 1 1 64 ASP HB2 H -19.177 3.237 -21.782 1.00 . A A . 64 ASP HB2 1 1
8 20929 1 1 64 ASP HB3 H -20.148 3.932 -23.078 1.00 . A A . 64 ASP HB3 1 1
8 20930 1 1 64 ASP N N -16.825 3.798 -22.682 1.00 . A A . 64 ASP N 1 1
8 20931 1 1 64 ASP O O -17.667 5.951 -21.314 1.00 . A A . 64 ASP O 1 1
8 20932 1 1 64 ASP OD1 O -18.325 2.254 -24.662 1.00 . A A . 64 ASP OD1 1 1
8 20933 1 1 64 ASP OD2 O -19.579 1.190 -23.271 1.00 . A A . 64 ASP OD2 1 1
8 20934 1 1 65 PHE C C -19.727 7.696 -20.675 1.00 . A A . 65 PHE C 1 1
8 20935 1 1 65 PHE CA C -19.267 7.961 -22.119 1.00 . A A . 65 PHE CA 1 1
8 20936 1 1 65 PHE CB C -20.346 8.720 -22.894 1.00 . A A . 65 PHE CB 1 1
8 20937 1 1 65 PHE CD1 C -20.273 10.978 -21.757 1.00 . A A . 65 PHE CD1 1 1
8 20938 1 1 65 PHE CD2 C -19.444 10.786 -24.028 1.00 . A A . 65 PHE CD2 1 1
8 20939 1 1 65 PHE CE1 C -19.956 12.343 -21.760 1.00 . A A . 65 PHE CE1 1 1
8 20940 1 1 65 PHE CE2 C -19.130 12.149 -24.030 1.00 . A A . 65 PHE CE2 1 1
8 20941 1 1 65 PHE CG C -20.016 10.198 -22.894 1.00 . A A . 65 PHE CG 1 1
8 20942 1 1 65 PHE CZ C -19.386 12.927 -22.896 1.00 . A A . 65 PHE CZ 1 1
8 20943 1 1 65 PHE H H -19.527 6.508 -23.699 1.00 . A A . 65 PHE H 1 1
8 20944 1 1 65 PHE HA H -18.353 8.534 -22.114 1.00 . A A . 65 PHE HA 1 1
8 20945 1 1 65 PHE HB2 H -20.383 8.357 -23.911 1.00 . A A . 65 PHE HB2 1 1
8 20946 1 1 65 PHE HB3 H -21.305 8.568 -22.423 1.00 . A A . 65 PHE HB3 1 1
8 20947 1 1 65 PHE HD1 H -20.714 10.529 -20.879 1.00 . A A . 65 PHE HD1 1 1
8 20948 1 1 65 PHE HD2 H -19.248 10.187 -24.904 1.00 . A A . 65 PHE HD2 1 1
8 20949 1 1 65 PHE HE1 H -20.153 12.944 -20.885 1.00 . A A . 65 PHE HE1 1 1
8 20950 1 1 65 PHE HE2 H -18.688 12.600 -24.908 1.00 . A A . 65 PHE HE2 1 1
8 20951 1 1 65 PHE HZ H -19.142 13.980 -22.897 1.00 . A A . 65 PHE HZ 1 1
8 20952 1 1 65 PHE N N -19.057 6.676 -22.855 1.00 . A A . 65 PHE N 1 1
8 20953 1 1 65 PHE O O -19.154 8.233 -19.748 1.00 . A A . 65 PHE O 1 1
8 20954 1 1 66 PRO C C -20.225 5.815 -18.323 1.00 . A A . 66 PRO C 1 1
8 20955 1 1 66 PRO CA C -21.257 6.589 -19.149 1.00 . A A . 66 PRO CA 1 1
8 20956 1 1 66 PRO CB C -22.514 5.758 -19.398 1.00 . A A . 66 PRO CB 1 1
8 20957 1 1 66 PRO CD C -21.516 6.157 -21.544 1.00 . A A . 66 PRO CD 1 1
8 20958 1 1 66 PRO CG C -22.311 5.155 -20.748 1.00 . A A . 66 PRO CG 1 1
8 20959 1 1 66 PRO HA H -21.524 7.505 -18.648 1.00 . A A . 66 PRO HA 1 1
8 20960 1 1 66 PRO HB2 H -22.608 4.984 -18.648 1.00 . A A . 66 PRO HB2 1 1
8 20961 1 1 66 PRO HB3 H -23.390 6.388 -19.404 1.00 . A A . 66 PRO HB3 1 1
8 20962 1 1 66 PRO HD2 H -20.862 5.646 -22.231 1.00 . A A . 66 PRO HD2 1 1
8 20963 1 1 66 PRO HD3 H -22.172 6.833 -22.067 1.00 . A A . 66 PRO HD3 1 1
8 20964 1 1 66 PRO HG2 H -21.762 4.227 -20.659 1.00 . A A . 66 PRO HG2 1 1
8 20965 1 1 66 PRO HG3 H -23.262 4.982 -21.226 1.00 . A A . 66 PRO HG3 1 1
8 20966 1 1 66 PRO N N -20.749 6.881 -20.513 1.00 . A A . 66 PRO N 1 1
8 20967 1 1 66 PRO O O -20.032 6.095 -17.162 1.00 . A A . 66 PRO O 1 1
8 20968 1 1 67 GLU C C -17.470 4.984 -17.546 1.00 . A A . 67 GLU C 1 1
8 20969 1 1 67 GLU CA C -18.554 4.061 -18.114 1.00 . A A . 67 GLU CA 1 1
8 20970 1 1 67 GLU CB C -17.920 3.104 -19.124 1.00 . A A . 67 GLU CB 1 1
8 20971 1 1 67 GLU CD C -18.279 1.130 -20.614 1.00 . A A . 67 GLU CD 1 1
8 20972 1 1 67 GLU CG C -18.937 2.058 -19.583 1.00 . A A . 67 GLU CG 1 1
8 20973 1 1 67 GLU H H -19.737 4.623 -19.840 1.00 . A A . 67 GLU H 1 1
8 20974 1 1 67 GLU HA H -19.033 3.503 -17.325 1.00 . A A . 67 GLU HA 1 1
8 20975 1 1 67 GLU HB2 H -17.576 3.666 -19.978 1.00 . A A . 67 GLU HB2 1 1
8 20976 1 1 67 GLU HB3 H -17.079 2.606 -18.663 1.00 . A A . 67 GLU HB3 1 1
8 20977 1 1 67 GLU HG2 H -19.266 1.478 -18.732 1.00 . A A . 67 GLU HG2 1 1
8 20978 1 1 67 GLU HG3 H -19.785 2.551 -20.033 1.00 . A A . 67 GLU HG3 1 1
8 20979 1 1 67 GLU N N -19.565 4.844 -18.899 1.00 . A A . 67 GLU N 1 1
8 20980 1 1 67 GLU O O -17.198 4.994 -16.357 1.00 . A A . 67 GLU O 1 1
8 20981 1 1 67 GLU OE1 O -17.296 1.542 -21.211 1.00 . A A . 67 GLU OE1 1 1
8 20982 1 1 67 GLU OE2 O -18.772 0.030 -20.796 1.00 . A A . 67 GLU OE2 1 1
8 20983 1 1 68 PHE C C -16.324 7.707 -16.956 1.00 . A A . 68 PHE C 1 1
8 20984 1 1 68 PHE CA C -15.761 6.668 -17.934 1.00 . A A . 68 PHE CA 1 1
8 20985 1 1 68 PHE CB C -15.249 7.335 -19.217 1.00 . A A . 68 PHE CB 1 1
8 20986 1 1 68 PHE CD1 C -12.736 7.353 -18.997 1.00 . A A . 68 PHE CD1 1 1
8 20987 1 1 68 PHE CD2 C -13.958 9.415 -18.643 1.00 . A A . 68 PHE CD2 1 1
8 20988 1 1 68 PHE CE1 C -11.533 8.023 -18.746 1.00 . A A . 68 PHE CE1 1 1
8 20989 1 1 68 PHE CE2 C -12.756 10.086 -18.391 1.00 . A A . 68 PHE CE2 1 1
8 20990 1 1 68 PHE CG C -13.950 8.052 -18.944 1.00 . A A . 68 PHE CG 1 1
8 20991 1 1 68 PHE CZ C -11.543 9.390 -18.442 1.00 . A A . 68 PHE CZ 1 1
8 20992 1 1 68 PHE H H -17.081 5.715 -19.348 1.00 . A A . 68 PHE H 1 1
8 20993 1 1 68 PHE HA H -14.965 6.107 -17.471 1.00 . A A . 68 PHE HA 1 1
8 20994 1 1 68 PHE HB2 H -15.091 6.581 -19.973 1.00 . A A . 68 PHE HB2 1 1
8 20995 1 1 68 PHE HB3 H -15.983 8.045 -19.567 1.00 . A A . 68 PHE HB3 1 1
8 20996 1 1 68 PHE HD1 H -12.727 6.296 -19.235 1.00 . A A . 68 PHE HD1 1 1
8 20997 1 1 68 PHE HD2 H -14.891 9.951 -18.605 1.00 . A A . 68 PHE HD2 1 1
8 20998 1 1 68 PHE HE1 H -10.598 7.486 -18.785 1.00 . A A . 68 PHE HE1 1 1
8 20999 1 1 68 PHE HE2 H -12.765 11.141 -18.158 1.00 . A A . 68 PHE HE2 1 1
8 21000 1 1 68 PHE HZ H -10.615 9.906 -18.248 1.00 . A A . 68 PHE HZ 1 1
8 21001 1 1 68 PHE N N -16.844 5.751 -18.397 1.00 . A A . 68 PHE N 1 1
8 21002 1 1 68 PHE O O -15.770 7.941 -15.894 1.00 . A A . 68 PHE O 1 1
8 21003 1 1 69 LEU C C -18.479 8.717 -15.071 1.00 . A A . 69 LEU C 1 1
8 21004 1 1 69 LEU CA C -18.020 9.355 -16.388 1.00 . A A . 69 LEU CA 1 1
8 21005 1 1 69 LEU CB C -19.214 9.934 -17.152 1.00 . A A . 69 LEU CB 1 1
8 21006 1 1 69 LEU CD1 C -18.310 12.270 -17.024 1.00 . A A . 69 LEU CD1 1 1
8 21007 1 1 69 LEU CD2 C -17.624 10.779 -18.918 1.00 . A A . 69 LEU CD2 1 1
8 21008 1 1 69 LEU CG C -18.773 11.157 -17.972 1.00 . A A . 69 LEU CG 1 1
8 21009 1 1 69 LEU H H -17.857 8.126 -18.159 1.00 . A A . 69 LEU H 1 1
8 21010 1 1 69 LEU HA H -17.303 10.137 -16.191 1.00 . A A . 69 LEU HA 1 1
8 21011 1 1 69 LEU HB2 H -19.614 9.183 -17.814 1.00 . A A . 69 LEU HB2 1 1
8 21012 1 1 69 LEU HB3 H -19.976 10.235 -16.449 1.00 . A A . 69 LEU HB3 1 1
8 21013 1 1 69 LEU HD11 H -18.573 12.015 -16.009 1.00 . A A . 69 LEU HD11 1 1
8 21014 1 1 69 LEU HD12 H -18.791 13.197 -17.297 1.00 . A A . 69 LEU HD12 1 1
8 21015 1 1 69 LEU HD13 H -17.237 12.385 -17.098 1.00 . A A . 69 LEU HD13 1 1
8 21016 1 1 69 LEU HD21 H -16.828 10.319 -18.352 1.00 . A A . 69 LEU HD21 1 1
8 21017 1 1 69 LEU HD22 H -17.251 11.669 -19.404 1.00 . A A . 69 LEU HD22 1 1
8 21018 1 1 69 LEU HD23 H -17.982 10.087 -19.663 1.00 . A A . 69 LEU HD23 1 1
8 21019 1 1 69 LEU HG H -19.612 11.515 -18.553 1.00 . A A . 69 LEU HG 1 1
8 21020 1 1 69 LEU N N -17.424 8.331 -17.300 1.00 . A A . 69 LEU N 1 1
8 21021 1 1 69 LEU O O -18.309 9.290 -14.011 1.00 . A A . 69 LEU O 1 1
8 21022 1 1 70 THR C C -18.314 6.590 -12.962 1.00 . A A . 70 THR C 1 1
8 21023 1 1 70 THR CA C -19.512 6.888 -13.857 1.00 . A A . 70 THR CA 1 1
8 21024 1 1 70 THR CB C -20.205 5.589 -14.271 1.00 . A A . 70 THR CB 1 1
8 21025 1 1 70 THR CG2 C -21.538 5.908 -14.951 1.00 . A A . 70 THR CG2 1 1
8 21026 1 1 70 THR H H -19.181 7.091 -15.982 1.00 . A A . 70 THR H 1 1
8 21027 1 1 70 THR HA H -20.212 7.527 -13.341 1.00 . A A . 70 THR HA 1 1
8 21028 1 1 70 THR HB H -20.394 4.992 -13.393 1.00 . A A . 70 THR HB 1 1
8 21029 1 1 70 THR HG1 H -19.620 3.938 -15.115 1.00 . A A . 70 THR HG1 1 1
8 21030 1 1 70 THR HG21 H -21.460 6.853 -15.468 1.00 . A A . 70 THR HG21 1 1
8 21031 1 1 70 THR HG22 H -22.318 5.967 -14.206 1.00 . A A . 70 THR HG22 1 1
8 21032 1 1 70 THR HG23 H -21.776 5.129 -15.660 1.00 . A A . 70 THR HG23 1 1
8 21033 1 1 70 THR N N -19.054 7.540 -15.122 1.00 . A A . 70 THR N 1 1
8 21034 1 1 70 THR O O -18.345 6.843 -11.777 1.00 . A A . 70 THR O 1 1
8 21035 1 1 70 THR OG1 O -19.366 4.862 -15.158 1.00 . A A . 70 THR OG1 1 1
8 21036 1 1 71 MET C C -15.494 7.085 -12.106 1.00 . A A . 71 MET C 1 1
8 21037 1 1 71 MET CA C -16.055 5.779 -12.669 1.00 . A A . 71 MET CA 1 1
8 21038 1 1 71 MET CB C -15.043 5.112 -13.598 1.00 . A A . 71 MET CB 1 1
8 21039 1 1 71 MET CE C -13.182 2.506 -13.482 1.00 . A A . 71 MET CE 1 1
8 21040 1 1 71 MET CG C -15.553 3.727 -13.991 1.00 . A A . 71 MET CG 1 1
8 21041 1 1 71 MET H H -17.234 5.874 -14.481 1.00 . A A . 71 MET H 1 1
8 21042 1 1 71 MET HA H -16.318 5.107 -11.866 1.00 . A A . 71 MET HA 1 1
8 21043 1 1 71 MET HB2 H -14.916 5.716 -14.484 1.00 . A A . 71 MET HB2 1 1
8 21044 1 1 71 MET HB3 H -14.096 5.014 -13.088 1.00 . A A . 71 MET HB3 1 1
8 21045 1 1 71 MET HE1 H -13.463 3.143 -12.654 1.00 . A A . 71 MET HE1 1 1
8 21046 1 1 71 MET HE2 H -12.154 2.697 -13.758 1.00 . A A . 71 MET HE2 1 1
8 21047 1 1 71 MET HE3 H -13.286 1.473 -13.191 1.00 . A A . 71 MET HE3 1 1
8 21048 1 1 71 MET HG2 H -15.810 3.172 -13.102 1.00 . A A . 71 MET HG2 1 1
8 21049 1 1 71 MET HG3 H -16.425 3.828 -14.619 1.00 . A A . 71 MET HG3 1 1
8 21050 1 1 71 MET N N -17.250 6.067 -13.515 1.00 . A A . 71 MET N 1 1
8 21051 1 1 71 MET O O -15.068 7.153 -10.969 1.00 . A A . 71 MET O 1 1
8 21052 1 1 71 MET SD S -14.257 2.849 -14.896 1.00 . A A . 71 MET SD 1 1
8 21053 1 1 72 MET C C -15.847 10.012 -11.298 1.00 . A A . 72 MET C 1 1
8 21054 1 1 72 MET CA C -14.963 9.438 -12.414 1.00 . A A . 72 MET CA 1 1
8 21055 1 1 72 MET CB C -14.993 10.354 -13.640 1.00 . A A . 72 MET CB 1 1
8 21056 1 1 72 MET CE C -13.625 11.886 -15.926 1.00 . A A . 72 MET CE 1 1
8 21057 1 1 72 MET CG C -14.300 11.676 -13.306 1.00 . A A . 72 MET CG 1 1
8 21058 1 1 72 MET H H -15.844 8.046 -13.814 1.00 . A A . 72 MET H 1 1
8 21059 1 1 72 MET HA H -13.948 9.325 -12.069 1.00 . A A . 72 MET HA 1 1
8 21060 1 1 72 MET HB2 H -14.481 9.874 -14.460 1.00 . A A . 72 MET HB2 1 1
8 21061 1 1 72 MET HB3 H -16.019 10.548 -13.919 1.00 . A A . 72 MET HB3 1 1
8 21062 1 1 72 MET HE1 H -13.129 11.050 -15.453 1.00 . A A . 72 MET HE1 1 1
8 21063 1 1 72 MET HE2 H -12.893 12.523 -16.404 1.00 . A A . 72 MET HE2 1 1
8 21064 1 1 72 MET HE3 H -14.316 11.518 -16.667 1.00 . A A . 72 MET HE3 1 1
8 21065 1 1 72 MET HG2 H -14.731 12.092 -12.408 1.00 . A A . 72 MET HG2 1 1
8 21066 1 1 72 MET HG3 H -13.246 11.500 -13.152 1.00 . A A . 72 MET HG3 1 1
8 21067 1 1 72 MET N N -15.494 8.127 -12.898 1.00 . A A . 72 MET N 1 1
8 21068 1 1 72 MET O O -15.361 10.633 -10.372 1.00 . A A . 72 MET O 1 1
8 21069 1 1 72 MET SD S -14.525 12.836 -14.677 1.00 . A A . 72 MET SD 1 1
8 21070 1 1 73 ALA C C -18.578 9.308 -9.393 1.00 . A A . 73 ALA C 1 1
8 21071 1 1 73 ALA CA C -18.056 10.393 -10.346 1.00 . A A . 73 ALA CA 1 1
8 21072 1 1 73 ALA CB C -19.216 10.996 -11.135 1.00 . A A . 73 ALA CB 1 1
8 21073 1 1 73 ALA H H -17.513 9.344 -12.156 1.00 . A A . 73 ALA H 1 1
8 21074 1 1 73 ALA HA H -17.555 11.169 -9.790 1.00 . A A . 73 ALA HA 1 1
8 21075 1 1 73 ALA HB1 H -20.036 10.293 -11.164 1.00 . A A . 73 ALA HB1 1 1
8 21076 1 1 73 ALA HB2 H -18.893 11.213 -12.141 1.00 . A A . 73 ALA HB2 1 1
8 21077 1 1 73 ALA HB3 H -19.542 11.908 -10.655 1.00 . A A . 73 ALA HB3 1 1
8 21078 1 1 73 ALA N N -17.141 9.832 -11.390 1.00 . A A . 73 ALA N 1 1
8 21079 1 1 73 ALA O O -19.412 9.578 -8.550 1.00 . A A . 73 ALA O 1 1
8 21080 1 1 74 ARG C C -18.501 7.411 -7.150 1.00 . A A . 74 ARG C 1 1
8 21081 1 1 74 ARG CA C -18.634 7.002 -8.623 1.00 . A A . 74 ARG CA 1 1
8 21082 1 1 74 ARG CB C -17.752 5.788 -8.927 1.00 . A A . 74 ARG CB 1 1
8 21083 1 1 74 ARG CD C -17.419 3.349 -8.501 1.00 . A A . 74 ARG CD 1 1
8 21084 1 1 74 ARG CG C -18.340 4.546 -8.255 1.00 . A A . 74 ARG CG 1 1
8 21085 1 1 74 ARG CZ C -19.000 1.520 -8.636 1.00 . A A . 74 ARG CZ 1 1
8 21086 1 1 74 ARG H H -17.467 7.876 -10.220 1.00 . A A . 74 ARG H 1 1
8 21087 1 1 74 ARG HA H -19.662 6.774 -8.857 1.00 . A A . 74 ARG HA 1 1
8 21088 1 1 74 ARG HB2 H -17.708 5.634 -9.995 1.00 . A A . 74 ARG HB2 1 1
8 21089 1 1 74 ARG HB3 H -16.756 5.963 -8.546 1.00 . A A . 74 ARG HB3 1 1
8 21090 1 1 74 ARG HD2 H -17.265 3.205 -9.561 1.00 . A A . 74 ARG HD2 1 1
8 21091 1 1 74 ARG HD3 H -16.475 3.490 -7.998 1.00 . A A . 74 ARG HD3 1 1
8 21092 1 1 74 ARG HE H -17.966 1.915 -6.989 1.00 . A A . 74 ARG HE 1 1
8 21093 1 1 74 ARG HG2 H -18.432 4.719 -7.194 1.00 . A A . 74 ARG HG2 1 1
8 21094 1 1 74 ARG HG3 H -19.313 4.338 -8.672 1.00 . A A . 74 ARG HG3 1 1
8 21095 1 1 74 ARG HH11 H -17.603 0.470 -9.613 1.00 . A A . 74 ARG HH11 1 1
8 21096 1 1 74 ARG HH12 H -19.243 0.128 -10.055 1.00 . A A . 74 ARG HH12 1 1
8 21097 1 1 74 ARG HH21 H -20.598 2.414 -7.827 1.00 . A A . 74 ARG HH21 1 1
8 21098 1 1 74 ARG HH22 H -20.939 1.229 -9.043 1.00 . A A . 74 ARG HH22 1 1
8 21099 1 1 74 ARG N N -18.123 8.086 -9.522 1.00 . A A . 74 ARG N 1 1
8 21100 1 1 74 ARG NE N -18.139 2.184 -7.915 1.00 . A A . 74 ARG NE 1 1
8 21101 1 1 74 ARG NH1 N -18.583 0.638 -9.502 1.00 . A A . 74 ARG NH1 1 1
8 21102 1 1 74 ARG NH2 N -20.278 1.739 -8.490 1.00 . A A . 74 ARG NH2 1 1
8 21103 1 1 74 ARG O O -19.471 7.432 -6.417 1.00 . A A . 74 ARG O 1 1
8 21104 1 1 75 LYS C C -16.058 9.270 -5.198 1.00 . A A . 75 LYS C 1 1
8 21105 1 1 75 LYS CA C -17.134 8.186 -5.296 1.00 . A A . 75 LYS CA 1 1
8 21106 1 1 75 LYS CB C -16.701 6.927 -4.543 1.00 . A A . 75 LYS CB 1 1
8 21107 1 1 75 LYS CD C -17.470 4.732 -3.632 1.00 . A A . 75 LYS CD 1 1
8 21108 1 1 75 LYS CE C -18.594 3.694 -3.662 1.00 . A A . 75 LYS CE 1 1
8 21109 1 1 75 LYS CG C -17.865 5.936 -4.488 1.00 . A A . 75 LYS CG 1 1
8 21110 1 1 75 LYS H H -16.549 7.747 -7.326 1.00 . A A . 75 LYS H 1 1
8 21111 1 1 75 LYS HA H -18.068 8.549 -4.894 1.00 . A A . 75 LYS HA 1 1
8 21112 1 1 75 LYS HB2 H -15.864 6.473 -5.053 1.00 . A A . 75 LYS HB2 1 1
8 21113 1 1 75 LYS HB3 H -16.409 7.191 -3.538 1.00 . A A . 75 LYS HB3 1 1
8 21114 1 1 75 LYS HD2 H -16.563 4.294 -4.023 1.00 . A A . 75 LYS HD2 1 1
8 21115 1 1 75 LYS HD3 H -17.307 5.052 -2.614 1.00 . A A . 75 LYS HD3 1 1
8 21116 1 1 75 LYS HE2 H -19.554 4.177 -3.542 1.00 . A A . 75 LYS HE2 1 1
8 21117 1 1 75 LYS HE3 H -18.566 3.134 -4.585 1.00 . A A . 75 LYS HE3 1 1
8 21118 1 1 75 LYS HG2 H -18.729 6.420 -4.057 1.00 . A A . 75 LYS HG2 1 1
8 21119 1 1 75 LYS HG3 H -18.100 5.603 -5.486 1.00 . A A . 75 LYS HG3 1 1
8 21120 1 1 75 LYS HZ1 H -18.432 3.319 -1.622 1.00 . A A . 75 LYS HZ1 1 1
8 21121 1 1 75 LYS HZ2 H -17.341 2.438 -2.575 1.00 . A A . 75 LYS HZ2 1 1
8 21122 1 1 75 LYS HZ3 H -18.978 1.991 -2.530 1.00 . A A . 75 LYS HZ3 1 1
8 21123 1 1 75 LYS N N -17.316 7.756 -6.716 1.00 . A A . 75 LYS N 1 1
8 21124 1 1 75 LYS NZ N -18.315 2.792 -2.510 1.00 . A A . 75 LYS NZ 1 1
8 21125 1 1 75 LYS O O -16.347 10.432 -4.986 1.00 . A A . 75 LYS O 1 1
8 21126 1 1 76 MET C C -12.530 9.413 -6.133 1.00 . A A . 76 MET C 1 1
8 21127 1 1 76 MET CA C -13.701 9.878 -5.264 1.00 . A A . 76 MET CA 1 1
8 21128 1 1 76 MET CB C -13.290 9.905 -3.789 1.00 . A A . 76 MET CB 1 1
8 21129 1 1 76 MET CE C -12.865 12.176 -1.576 1.00 . A A . 76 MET CE 1 1
8 21130 1 1 76 MET CG C -14.439 10.449 -2.937 1.00 . A A . 76 MET CG 1 1
8 21131 1 1 76 MET H H -14.615 7.946 -5.514 1.00 . A A . 76 MET H 1 1
8 21132 1 1 76 MET HA H -14.037 10.856 -5.573 1.00 . A A . 76 MET HA 1 1
8 21133 1 1 76 MET HB2 H -13.047 8.902 -3.467 1.00 . A A . 76 MET HB2 1 1
8 21134 1 1 76 MET HB3 H -12.425 10.539 -3.669 1.00 . A A . 76 MET HB3 1 1
8 21135 1 1 76 MET HE1 H -13.395 13.053 -1.231 1.00 . A A . 76 MET HE1 1 1
8 21136 1 1 76 MET HE2 H -12.686 12.253 -2.640 1.00 . A A . 76 MET HE2 1 1
8 21137 1 1 76 MET HE3 H -11.924 12.099 -1.059 1.00 . A A . 76 MET HE3 1 1
8 21138 1 1 76 MET HG2 H -14.780 11.387 -3.348 1.00 . A A . 76 MET HG2 1 1
8 21139 1 1 76 MET HG3 H -15.251 9.743 -2.932 1.00 . A A . 76 MET HG3 1 1
8 21140 1 1 76 MET N N -14.816 8.890 -5.348 1.00 . A A . 76 MET N 1 1
8 21141 1 1 76 MET O O -12.635 8.443 -6.859 1.00 . A A . 76 MET O 1 1
8 21142 1 1 76 MET SD S -13.862 10.706 -1.242 1.00 . A A . 76 MET SD 1 1
8 21143 1 1 77 LYS C C -9.859 8.226 -6.570 1.00 . A A . 77 LYS C 1 1
8 21144 1 1 77 LYS CA C -10.228 9.682 -6.875 1.00 . A A . 77 LYS CA 1 1
8 21145 1 1 77 LYS CB C -9.101 10.621 -6.440 1.00 . A A . 77 LYS CB 1 1
8 21146 1 1 77 LYS CD C -8.279 12.979 -6.485 1.00 . A A . 77 LYS CD 1 1
8 21147 1 1 77 LYS CE C -8.668 14.436 -6.757 1.00 . A A . 77 LYS CE 1 1
8 21148 1 1 77 LYS CG C -9.453 12.059 -6.823 1.00 . A A . 77 LYS CG 1 1
8 21149 1 1 77 LYS H H -11.354 10.865 -5.461 1.00 . A A . 77 LYS H 1 1
8 21150 1 1 77 LYS HA H -10.431 9.809 -7.926 1.00 . A A . 77 LYS HA 1 1
8 21151 1 1 77 LYS HB2 H -8.970 10.553 -5.371 1.00 . A A . 77 LYS HB2 1 1
8 21152 1 1 77 LYS HB3 H -8.184 10.333 -6.935 1.00 . A A . 77 LYS HB3 1 1
8 21153 1 1 77 LYS HD2 H -8.021 12.863 -5.441 1.00 . A A . 77 LYS HD2 1 1
8 21154 1 1 77 LYS HD3 H -7.428 12.714 -7.095 1.00 . A A . 77 LYS HD3 1 1
8 21155 1 1 77 LYS HE2 H -9.712 14.503 -7.031 1.00 . A A . 77 LYS HE2 1 1
8 21156 1 1 77 LYS HE3 H -8.466 15.047 -5.890 1.00 . A A . 77 LYS HE3 1 1
8 21157 1 1 77 LYS HG2 H -9.658 12.109 -7.883 1.00 . A A . 77 LYS HG2 1 1
8 21158 1 1 77 LYS HG3 H -10.326 12.374 -6.271 1.00 . A A . 77 LYS HG3 1 1
8 21159 1 1 77 LYS HZ1 H -8.093 15.808 -8.213 1.00 . A A . 77 LYS HZ1 1 1
8 21160 1 1 77 LYS HZ2 H -7.904 14.188 -8.677 1.00 . A A . 77 LYS HZ2 1 1
8 21161 1 1 77 LYS HZ3 H -6.811 14.889 -7.581 1.00 . A A . 77 LYS HZ3 1 1
8 21162 1 1 77 LYS N N -11.414 10.091 -6.059 1.00 . A A . 77 LYS N 1 1
8 21163 1 1 77 LYS NZ N -7.803 14.863 -7.893 1.00 . A A . 77 LYS NZ 1 1
8 21164 1 1 77 LYS O O -9.352 7.513 -7.415 1.00 . A A . 77 LYS O 1 1
8 21165 1 1 78 ASP C C -10.817 5.414 -5.582 1.00 . A A . 78 ASP C 1 1
8 21166 1 1 78 ASP CA C -9.781 6.375 -4.993 1.00 . A A . 78 ASP CA 1 1
8 21167 1 1 78 ASP CB C -9.832 6.346 -3.463 1.00 . A A . 78 ASP CB 1 1
8 21168 1 1 78 ASP CG C -9.410 4.963 -2.948 1.00 . A A . 78 ASP CG 1 1
8 21169 1 1 78 ASP H H -10.521 8.380 -4.705 1.00 . A A . 78 ASP H 1 1
8 21170 1 1 78 ASP HA H -8.791 6.118 -5.333 1.00 . A A . 78 ASP HA 1 1
8 21171 1 1 78 ASP HB2 H -9.162 7.095 -3.068 1.00 . A A . 78 ASP HB2 1 1
8 21172 1 1 78 ASP HB3 H -10.839 6.556 -3.134 1.00 . A A . 78 ASP HB3 1 1
8 21173 1 1 78 ASP N N -10.111 7.784 -5.366 1.00 . A A . 78 ASP N 1 1
8 21174 1 1 78 ASP O O -12.007 5.576 -5.393 1.00 . A A . 78 ASP O 1 1
8 21175 1 1 78 ASP OD1 O -9.055 4.123 -3.761 1.00 . A A . 78 ASP OD1 1 1
8 21176 1 1 78 ASP OD2 O -9.450 4.767 -1.745 1.00 . A A . 78 ASP OD2 1 1
8 21177 1 1 79 THR C C -12.212 2.805 -5.834 1.00 . A A . 79 THR C 1 1
8 21178 1 1 79 THR CA C -11.323 3.437 -6.911 1.00 . A A . 79 THR CA 1 1
8 21179 1 1 79 THR CB C -10.438 2.372 -7.564 1.00 . A A . 79 THR CB 1 1
8 21180 1 1 79 THR CG2 C -11.311 1.379 -8.332 1.00 . A A . 79 THR CG2 1 1
8 21181 1 1 79 THR H H -9.406 4.310 -6.439 1.00 . A A . 79 THR H 1 1
8 21182 1 1 79 THR HA H -11.928 3.920 -7.662 1.00 . A A . 79 THR HA 1 1
8 21183 1 1 79 THR HB H -9.887 1.844 -6.799 1.00 . A A . 79 THR HB 1 1
8 21184 1 1 79 THR HG1 H -8.908 2.332 -8.763 1.00 . A A . 79 THR HG1 1 1
8 21185 1 1 79 THR HG21 H -10.704 0.553 -8.670 1.00 . A A . 79 THR HG21 1 1
8 21186 1 1 79 THR HG22 H -11.753 1.873 -9.184 1.00 . A A . 79 THR HG22 1 1
8 21187 1 1 79 THR HG23 H -12.093 1.011 -7.684 1.00 . A A . 79 THR HG23 1 1
8 21188 1 1 79 THR N N -10.371 4.415 -6.300 1.00 . A A . 79 THR N 1 1
8 21189 1 1 79 THR O O -13.384 2.562 -6.049 1.00 . A A . 79 THR O 1 1
8 21190 1 1 79 THR OG1 O -9.527 2.998 -8.457 1.00 . A A . 79 THR OG1 1 1
8 21191 1 1 80 ASP C C -13.137 0.627 -4.056 1.00 . A A . 80 ASP C 1 1
8 21192 1 1 80 ASP CA C -12.468 1.918 -3.573 1.00 . A A . 80 ASP CA 1 1
8 21193 1 1 80 ASP CB C -13.524 2.966 -3.203 1.00 . A A . 80 ASP CB 1 1
8 21194 1 1 80 ASP CG C -14.286 2.523 -1.948 1.00 . A A . 80 ASP CG 1 1
8 21195 1 1 80 ASP H H -10.715 2.742 -4.528 1.00 . A A . 80 ASP H 1 1
8 21196 1 1 80 ASP HA H -11.839 1.716 -2.720 1.00 . A A . 80 ASP HA 1 1
8 21197 1 1 80 ASP HB2 H -13.039 3.913 -3.013 1.00 . A A . 80 ASP HB2 1 1
8 21198 1 1 80 ASP HB3 H -14.219 3.078 -4.022 1.00 . A A . 80 ASP HB3 1 1
8 21199 1 1 80 ASP N N -11.662 2.537 -4.675 1.00 . A A . 80 ASP N 1 1
8 21200 1 1 80 ASP O O -14.319 0.418 -3.860 1.00 . A A . 80 ASP O 1 1
8 21201 1 1 80 ASP OD1 O -13.828 1.604 -1.286 1.00 . A A . 80 ASP OD1 1 1
8 21202 1 1 80 ASP OD2 O -15.317 3.112 -1.670 1.00 . A A . 80 ASP OD2 1 1
8 21203 1 1 81 SER C C -12.377 -2.704 -4.414 1.00 . A A . 81 SER C 1 1
8 21204 1 1 81 SER CA C -12.969 -1.520 -5.184 1.00 . A A . 81 SER CA 1 1
8 21205 1 1 81 SER CB C -12.574 -1.590 -6.659 1.00 . A A . 81 SER CB 1 1
8 21206 1 1 81 SER H H -11.437 -0.047 -4.830 1.00 . A A . 81 SER H 1 1
8 21207 1 1 81 SER HA H -14.044 -1.509 -5.091 1.00 . A A . 81 SER HA 1 1
8 21208 1 1 81 SER HB2 H -12.939 -0.715 -7.172 1.00 . A A . 81 SER HB2 1 1
8 21209 1 1 81 SER HB3 H -11.495 -1.627 -6.739 1.00 . A A . 81 SER HB3 1 1
8 21210 1 1 81 SER HG H -12.559 -3.053 -7.940 1.00 . A A . 81 SER HG 1 1
8 21211 1 1 81 SER N N -12.387 -0.240 -4.685 1.00 . A A . 81 SER N 1 1
8 21212 1 1 81 SER O O -11.249 -2.659 -3.964 1.00 . A A . 81 SER O 1 1
8 21213 1 1 81 SER OG O -13.147 -2.750 -7.245 1.00 . A A . 81 SER OG 1 1
8 21214 1 1 82 GLU C C -11.545 -5.695 -4.310 1.00 . A A . 82 GLU C 1 1
8 21215 1 1 82 GLU CA C -12.622 -4.950 -3.503 1.00 . A A . 82 GLU CA 1 1
8 21216 1 1 82 GLU CB C -13.853 -5.841 -3.276 1.00 . A A . 82 GLU CB 1 1
8 21217 1 1 82 GLU CD C -15.761 -7.050 -4.382 1.00 . A A . 82 GLU CD 1 1
8 21218 1 1 82 GLU CG C -14.440 -6.305 -4.619 1.00 . A A . 82 GLU CG 1 1
8 21219 1 1 82 GLU H H -14.041 -3.764 -4.619 1.00 . A A . 82 GLU H 1 1
8 21220 1 1 82 GLU HA H -12.221 -4.641 -2.551 1.00 . A A . 82 GLU HA 1 1
8 21221 1 1 82 GLU HB2 H -13.565 -6.705 -2.695 1.00 . A A . 82 GLU HB2 1 1
8 21222 1 1 82 GLU HB3 H -14.603 -5.281 -2.735 1.00 . A A . 82 GLU HB3 1 1
8 21223 1 1 82 GLU HG2 H -14.622 -5.449 -5.250 1.00 . A A . 82 GLU HG2 1 1
8 21224 1 1 82 GLU HG3 H -13.745 -6.968 -5.107 1.00 . A A . 82 GLU HG3 1 1
8 21225 1 1 82 GLU N N -13.134 -3.759 -4.252 1.00 . A A . 82 GLU N 1 1
8 21226 1 1 82 GLU O O -11.665 -6.873 -4.583 1.00 . A A . 82 GLU O 1 1
8 21227 1 1 82 GLU OE1 O -16.064 -7.343 -3.236 1.00 . A A . 82 GLU OE1 1 1
8 21228 1 1 82 GLU OE2 O -16.448 -7.313 -5.355 1.00 . A A . 82 GLU OE2 1 1
8 21229 1 1 83 GLU C C -8.655 -6.702 -4.575 1.00 . A A . 83 GLU C 1 1
8 21230 1 1 83 GLU CA C -9.399 -5.689 -5.456 1.00 . A A . 83 GLU CA 1 1
8 21231 1 1 83 GLU CB C -8.466 -4.554 -5.901 1.00 . A A . 83 GLU CB 1 1
8 21232 1 1 83 GLU CD C -6.936 -2.719 -5.116 1.00 . A A . 83 GLU CD 1 1
8 21233 1 1 83 GLU CG C -7.783 -3.922 -4.680 1.00 . A A . 83 GLU CG 1 1
8 21234 1 1 83 GLU H H -10.400 -4.075 -4.438 1.00 . A A . 83 GLU H 1 1
8 21235 1 1 83 GLU HA H -9.811 -6.182 -6.323 1.00 . A A . 83 GLU HA 1 1
8 21236 1 1 83 GLU HB2 H -7.713 -4.950 -6.567 1.00 . A A . 83 GLU HB2 1 1
8 21237 1 1 83 GLU HB3 H -9.040 -3.800 -6.418 1.00 . A A . 83 GLU HB3 1 1
8 21238 1 1 83 GLU HG2 H -8.536 -3.594 -3.979 1.00 . A A . 83 GLU HG2 1 1
8 21239 1 1 83 GLU HG3 H -7.146 -4.654 -4.206 1.00 . A A . 83 GLU HG3 1 1
8 21240 1 1 83 GLU N N -10.486 -5.020 -4.680 1.00 . A A . 83 GLU N 1 1
8 21241 1 1 83 GLU O O -8.023 -7.617 -5.067 1.00 . A A . 83 GLU O 1 1
8 21242 1 1 83 GLU OE1 O -6.772 -2.527 -6.311 1.00 . A A . 83 GLU OE1 1 1
8 21243 1 1 83 GLU OE2 O -6.464 -2.009 -4.243 1.00 . A A . 83 GLU OE2 1 1
8 21244 1 1 84 GLU C C -8.568 -8.909 -2.529 1.00 . A A . 84 GLU C 1 1
8 21245 1 1 84 GLU CA C -8.012 -7.487 -2.366 1.00 . A A . 84 GLU CA 1 1
8 21246 1 1 84 GLU CB C -8.278 -6.944 -0.955 1.00 . A A . 84 GLU CB 1 1
8 21247 1 1 84 GLU CD C -10.057 -6.392 0.734 1.00 . A A . 84 GLU CD 1 1
8 21248 1 1 84 GLU CG C -9.773 -7.046 -0.624 1.00 . A A . 84 GLU CG 1 1
8 21249 1 1 84 GLU H H -9.232 -5.792 -2.907 1.00 . A A . 84 GLU H 1 1
8 21250 1 1 84 GLU HA H -6.952 -7.476 -2.567 1.00 . A A . 84 GLU HA 1 1
8 21251 1 1 84 GLU HB2 H -7.712 -7.516 -0.238 1.00 . A A . 84 GLU HB2 1 1
8 21252 1 1 84 GLU HB3 H -7.974 -5.909 -0.908 1.00 . A A . 84 GLU HB3 1 1
8 21253 1 1 84 GLU HG2 H -10.345 -6.543 -1.391 1.00 . A A . 84 GLU HG2 1 1
8 21254 1 1 84 GLU HG3 H -10.062 -8.086 -0.587 1.00 . A A . 84 GLU HG3 1 1
8 21255 1 1 84 GLU N N -8.719 -6.540 -3.279 1.00 . A A . 84 GLU N 1 1
8 21256 1 1 84 GLU O O -7.854 -9.879 -2.392 1.00 . A A . 84 GLU O 1 1
8 21257 1 1 84 GLU OE1 O -9.108 -6.044 1.421 1.00 . A A . 84 GLU OE1 1 1
8 21258 1 1 84 GLU OE2 O -11.223 -6.251 1.066 1.00 . A A . 84 GLU OE2 1 1
8 21259 1 1 85 ILE C C -9.748 -11.097 -4.212 1.00 . A A . 85 ILE C 1 1
8 21260 1 1 85 ILE CA C -10.436 -10.381 -3.040 1.00 . A A . 85 ILE CA 1 1
8 21261 1 1 85 ILE CB C -11.917 -10.129 -3.340 1.00 . A A . 85 ILE CB 1 1
8 21262 1 1 85 ILE CD1 C -12.427 -10.338 -0.879 1.00 . A A . 85 ILE CD1 1 1
8 21263 1 1 85 ILE CG1 C -12.595 -9.466 -2.131 1.00 . A A . 85 ILE CG1 1 1
8 21264 1 1 85 ILE CG2 C -12.612 -11.458 -3.634 1.00 . A A . 85 ILE CG2 1 1
8 21265 1 1 85 ILE H H -10.357 -8.209 -2.976 1.00 . A A . 85 ILE H 1 1
8 21266 1 1 85 ILE HA H -10.338 -10.964 -2.138 1.00 . A A . 85 ILE HA 1 1
8 21267 1 1 85 ILE HB H -12.004 -9.483 -4.202 1.00 . A A . 85 ILE HB 1 1
8 21268 1 1 85 ILE HD11 H -12.168 -11.344 -1.173 1.00 . A A . 85 ILE HD11 1 1
8 21269 1 1 85 ILE HD12 H -13.354 -10.352 -0.324 1.00 . A A . 85 ILE HD12 1 1
8 21270 1 1 85 ILE HD13 H -11.643 -9.931 -0.258 1.00 . A A . 85 ILE HD13 1 1
8 21271 1 1 85 ILE HG12 H -12.146 -8.501 -1.956 1.00 . A A . 85 ILE HG12 1 1
8 21272 1 1 85 ILE HG13 H -13.647 -9.341 -2.337 1.00 . A A . 85 ILE HG13 1 1
8 21273 1 1 85 ILE HG21 H -13.639 -11.409 -3.305 1.00 . A A . 85 ILE HG21 1 1
8 21274 1 1 85 ILE HG22 H -12.103 -12.252 -3.108 1.00 . A A . 85 ILE HG22 1 1
8 21275 1 1 85 ILE HG23 H -12.582 -11.653 -4.695 1.00 . A A . 85 ILE HG23 1 1
8 21276 1 1 85 ILE N N -9.830 -9.025 -2.845 1.00 . A A . 85 ILE N 1 1
8 21277 1 1 85 ILE O O -9.614 -12.315 -4.229 1.00 . A A . 85 ILE O 1 1
8 21278 1 1 86 ARG C C -7.308 -11.684 -5.784 1.00 . A A . 86 ARG C 1 1
8 21279 1 1 86 ARG CA C -8.545 -10.968 -6.315 1.00 . A A . 86 ARG CA 1 1
8 21280 1 1 86 ARG CB C -8.150 -9.806 -7.230 1.00 . A A . 86 ARG CB 1 1
8 21281 1 1 86 ARG CD C -7.029 -9.190 -9.379 1.00 . A A . 86 ARG CD 1 1
8 21282 1 1 86 ARG CG C -7.318 -10.332 -8.402 1.00 . A A . 86 ARG CG 1 1
8 21283 1 1 86 ARG CZ C -5.657 -9.071 -11.372 1.00 . A A . 86 ARG CZ 1 1
8 21284 1 1 86 ARG H H -9.331 -9.369 -5.101 1.00 . A A . 86 ARG H 1 1
8 21285 1 1 86 ARG HA H -9.189 -11.657 -6.839 1.00 . A A . 86 ARG HA 1 1
8 21286 1 1 86 ARG HB2 H -9.041 -9.325 -7.606 1.00 . A A . 86 ARG HB2 1 1
8 21287 1 1 86 ARG HB3 H -7.566 -9.091 -6.670 1.00 . A A . 86 ARG HB3 1 1
8 21288 1 1 86 ARG HD2 H -7.956 -8.761 -9.737 1.00 . A A . 86 ARG HD2 1 1
8 21289 1 1 86 ARG HD3 H -6.422 -8.435 -8.907 1.00 . A A . 86 ARG HD3 1 1
8 21290 1 1 86 ARG HE H -6.254 -10.796 -10.591 1.00 . A A . 86 ARG HE 1 1
8 21291 1 1 86 ARG HG2 H -6.385 -10.729 -8.029 1.00 . A A . 86 ARG HG2 1 1
8 21292 1 1 86 ARG HG3 H -7.862 -11.112 -8.909 1.00 . A A . 86 ARG HG3 1 1
8 21293 1 1 86 ARG HH11 H -4.857 -7.861 -9.991 1.00 . A A . 86 ARG HH11 1 1
8 21294 1 1 86 ARG HH12 H -4.458 -7.489 -11.635 1.00 . A A . 86 ARG HH12 1 1
8 21295 1 1 86 ARG HH21 H -6.309 -10.105 -12.957 1.00 . A A . 86 ARG HH21 1 1
8 21296 1 1 86 ARG HH22 H -5.279 -8.758 -13.313 1.00 . A A . 86 ARG HH22 1 1
8 21297 1 1 86 ARG N N -9.266 -10.345 -5.169 1.00 . A A . 86 ARG N 1 1
8 21298 1 1 86 ARG NE N -6.280 -9.819 -10.503 1.00 . A A . 86 ARG NE 1 1
8 21299 1 1 86 ARG NH1 N -4.935 -8.062 -10.967 1.00 . A A . 86 ARG NH1 1 1
8 21300 1 1 86 ARG NH2 N -5.756 -9.331 -12.647 1.00 . A A . 86 ARG NH2 1 1
8 21301 1 1 86 ARG O O -6.954 -12.760 -6.229 1.00 . A A . 86 ARG O 1 1
8 21302 1 1 87 GLU C C -5.861 -13.017 -3.503 1.00 . A A . 87 GLU C 1 1
8 21303 1 1 87 GLU CA C -5.462 -11.726 -4.229 1.00 . A A . 87 GLU CA 1 1
8 21304 1 1 87 GLU CB C -4.879 -10.682 -3.273 1.00 . A A . 87 GLU CB 1 1
8 21305 1 1 87 GLU CD C -3.663 -8.492 -3.146 1.00 . A A . 87 GLU CD 1 1
8 21306 1 1 87 GLU CG C -4.252 -9.547 -4.088 1.00 . A A . 87 GLU CG 1 1
8 21307 1 1 87 GLU H H -6.998 -10.237 -4.467 1.00 . A A . 87 GLU H 1 1
8 21308 1 1 87 GLU HA H -4.751 -11.947 -5.010 1.00 . A A . 87 GLU HA 1 1
8 21309 1 1 87 GLU HB2 H -5.665 -10.280 -2.655 1.00 . A A . 87 GLU HB2 1 1
8 21310 1 1 87 GLU HB3 H -4.124 -11.138 -2.652 1.00 . A A . 87 GLU HB3 1 1
8 21311 1 1 87 GLU HG2 H -3.469 -9.946 -4.716 1.00 . A A . 87 GLU HG2 1 1
8 21312 1 1 87 GLU HG3 H -5.010 -9.090 -4.707 1.00 . A A . 87 GLU HG3 1 1
8 21313 1 1 87 GLU N N -6.666 -11.091 -4.816 1.00 . A A . 87 GLU N 1 1
8 21314 1 1 87 GLU O O -5.153 -14.012 -3.563 1.00 . A A . 87 GLU O 1 1
8 21315 1 1 87 GLU OE1 O -4.007 -8.506 -1.975 1.00 . A A . 87 GLU OE1 1 1
8 21316 1 1 87 GLU OE2 O -2.876 -7.687 -3.614 1.00 . A A . 87 GLU OE2 1 1
8 21317 1 1 88 ALA C C -7.521 -15.354 -3.271 1.00 . A A . 88 ALA C 1 1
8 21318 1 1 88 ALA CA C -7.433 -14.293 -2.184 1.00 . A A . 88 ALA CA 1 1
8 21319 1 1 88 ALA CB C -8.807 -13.996 -1.582 1.00 . A A . 88 ALA CB 1 1
8 21320 1 1 88 ALA H H -7.596 -12.272 -2.825 1.00 . A A . 88 ALA H 1 1
8 21321 1 1 88 ALA HA H -6.728 -14.568 -1.414 1.00 . A A . 88 ALA HA 1 1
8 21322 1 1 88 ALA HB1 H -9.193 -13.079 -1.998 1.00 . A A . 88 ALA HB1 1 1
8 21323 1 1 88 ALA HB2 H -8.715 -13.896 -0.510 1.00 . A A . 88 ALA HB2 1 1
8 21324 1 1 88 ALA HB3 H -9.479 -14.805 -1.811 1.00 . A A . 88 ALA HB3 1 1
8 21325 1 1 88 ALA N N -7.010 -13.046 -2.850 1.00 . A A . 88 ALA N 1 1
8 21326 1 1 88 ALA O O -7.048 -16.459 -3.122 1.00 . A A . 88 ALA O 1 1
8 21327 1 1 89 PHE C C -6.737 -16.385 -5.924 1.00 . A A . 89 PHE C 1 1
8 21328 1 1 89 PHE CA C -8.149 -15.948 -5.540 1.00 . A A . 89 PHE CA 1 1
8 21329 1 1 89 PHE CB C -8.819 -15.179 -6.672 1.00 . A A . 89 PHE CB 1 1
8 21330 1 1 89 PHE CD1 C -10.619 -16.790 -7.329 1.00 . A A . 89 PHE CD1 1 1
8 21331 1 1 89 PHE CD2 C -11.245 -14.778 -6.138 1.00 . A A . 89 PHE CD2 1 1
8 21332 1 1 89 PHE CE1 C -11.956 -17.190 -7.367 1.00 . A A . 89 PHE CE1 1 1
8 21333 1 1 89 PHE CE2 C -12.583 -15.177 -6.175 1.00 . A A . 89 PHE CE2 1 1
8 21334 1 1 89 PHE CG C -10.265 -15.586 -6.718 1.00 . A A . 89 PHE CG 1 1
8 21335 1 1 89 PHE CZ C -12.940 -16.385 -6.790 1.00 . A A . 89 PHE CZ 1 1
8 21336 1 1 89 PHE H H -8.424 -14.071 -4.506 1.00 . A A . 89 PHE H 1 1
8 21337 1 1 89 PHE HA H -8.744 -16.803 -5.278 1.00 . A A . 89 PHE HA 1 1
8 21338 1 1 89 PHE HB2 H -8.742 -14.117 -6.485 1.00 . A A . 89 PHE HB2 1 1
8 21339 1 1 89 PHE HB3 H -8.343 -15.420 -7.609 1.00 . A A . 89 PHE HB3 1 1
8 21340 1 1 89 PHE HD1 H -9.858 -17.412 -7.773 1.00 . A A . 89 PHE HD1 1 1
8 21341 1 1 89 PHE HD2 H -10.970 -13.847 -5.665 1.00 . A A . 89 PHE HD2 1 1
8 21342 1 1 89 PHE HE1 H -12.226 -18.122 -7.843 1.00 . A A . 89 PHE HE1 1 1
8 21343 1 1 89 PHE HE2 H -13.343 -14.555 -5.729 1.00 . A A . 89 PHE HE2 1 1
8 21344 1 1 89 PHE HZ H -13.975 -16.692 -6.818 1.00 . A A . 89 PHE HZ 1 1
8 21345 1 1 89 PHE N N -8.077 -14.988 -4.401 1.00 . A A . 89 PHE N 1 1
8 21346 1 1 89 PHE O O -6.479 -17.547 -6.176 1.00 . A A . 89 PHE O 1 1
8 21347 1 1 90 ARG C C -3.860 -16.824 -5.281 1.00 . A A . 90 ARG C 1 1
8 21348 1 1 90 ARG CA C -4.414 -15.810 -6.291 1.00 . A A . 90 ARG CA 1 1
8 21349 1 1 90 ARG CB C -3.626 -14.500 -6.230 1.00 . A A . 90 ARG CB 1 1
8 21350 1 1 90 ARG CD C -3.227 -12.301 -7.349 1.00 . A A . 90 ARG CD 1 1
8 21351 1 1 90 ARG CG C -4.070 -13.579 -7.367 1.00 . A A . 90 ARG CG 1 1
8 21352 1 1 90 ARG CZ C -3.356 -10.220 -8.581 1.00 . A A . 90 ARG CZ 1 1
8 21353 1 1 90 ARG H H -6.068 -14.532 -5.730 1.00 . A A . 90 ARG H 1 1
8 21354 1 1 90 ARG HA H -4.367 -16.218 -7.288 1.00 . A A . 90 ARG HA 1 1
8 21355 1 1 90 ARG HB2 H -3.804 -14.015 -5.284 1.00 . A A . 90 ARG HB2 1 1
8 21356 1 1 90 ARG HB3 H -2.572 -14.710 -6.333 1.00 . A A . 90 ARG HB3 1 1
8 21357 1 1 90 ARG HD2 H -3.241 -11.859 -6.362 1.00 . A A . 90 ARG HD2 1 1
8 21358 1 1 90 ARG HD3 H -2.214 -12.515 -7.652 1.00 . A A . 90 ARG HD3 1 1
8 21359 1 1 90 ARG HE H -4.689 -11.673 -8.804 1.00 . A A . 90 ARG HE 1 1
8 21360 1 1 90 ARG HG2 H -3.937 -14.086 -8.313 1.00 . A A . 90 ARG HG2 1 1
8 21361 1 1 90 ARG HG3 H -5.109 -13.324 -7.240 1.00 . A A . 90 ARG HG3 1 1
8 21362 1 1 90 ARG HH11 H -1.717 -10.960 -9.463 1.00 . A A . 90 ARG HH11 1 1
8 21363 1 1 90 ARG HH12 H -1.805 -9.232 -9.374 1.00 . A A . 90 ARG HH12 1 1
8 21364 1 1 90 ARG HH21 H -4.872 -9.206 -7.757 1.00 . A A . 90 ARG HH21 1 1
8 21365 1 1 90 ARG HH22 H -3.591 -8.240 -8.408 1.00 . A A . 90 ARG HH22 1 1
8 21366 1 1 90 ARG N N -5.820 -15.457 -5.948 1.00 . A A . 90 ARG N 1 1
8 21367 1 1 90 ARG NE N -3.874 -11.392 -8.338 1.00 . A A . 90 ARG NE 1 1
8 21368 1 1 90 ARG NH1 N -2.203 -10.130 -9.187 1.00 . A A . 90 ARG NH1 1 1
8 21369 1 1 90 ARG NH2 N -3.989 -9.137 -8.221 1.00 . A A . 90 ARG NH2 1 1
8 21370 1 1 90 ARG O O -2.995 -17.615 -5.609 1.00 . A A . 90 ARG O 1 1
8 21371 1 1 91 VAL C C -4.522 -19.154 -3.135 1.00 . A A . 91 VAL C 1 1
8 21372 1 1 91 VAL CA C -3.798 -17.789 -3.046 1.00 . A A . 91 VAL CA 1 1
8 21373 1 1 91 VAL CB C -3.954 -17.142 -1.641 1.00 . A A . 91 VAL CB 1 1
8 21374 1 1 91 VAL CG1 C -3.758 -15.623 -1.716 1.00 . A A . 91 VAL CG1 1 1
8 21375 1 1 91 VAL CG2 C -5.333 -17.437 -1.032 1.00 . A A . 91 VAL CG2 1 1
8 21376 1 1 91 VAL H H -5.034 -16.165 -3.794 1.00 . A A . 91 VAL H 1 1
8 21377 1 1 91 VAL HA H -2.746 -17.943 -3.240 1.00 . A A . 91 VAL HA 1 1
8 21378 1 1 91 VAL HB H -3.193 -17.552 -0.991 1.00 . A A . 91 VAL HB 1 1
8 21379 1 1 91 VAL HG11 H -3.225 -15.370 -2.620 1.00 . A A . 91 VAL HG11 1 1
8 21380 1 1 91 VAL HG12 H -3.189 -15.293 -0.859 1.00 . A A . 91 VAL HG12 1 1
8 21381 1 1 91 VAL HG13 H -4.721 -15.136 -1.715 1.00 . A A . 91 VAL HG13 1 1
8 21382 1 1 91 VAL HG21 H -5.702 -16.558 -0.524 1.00 . A A . 91 VAL HG21 1 1
8 21383 1 1 91 VAL HG22 H -5.247 -18.248 -0.324 1.00 . A A . 91 VAL HG22 1 1
8 21384 1 1 91 VAL HG23 H -6.023 -17.715 -1.806 1.00 . A A . 91 VAL HG23 1 1
8 21385 1 1 91 VAL N N -4.336 -16.810 -4.053 1.00 . A A . 91 VAL N 1 1
8 21386 1 1 91 VAL O O -3.923 -20.185 -2.894 1.00 . A A . 91 VAL O 1 1
8 21387 1 1 92 PHE C C -5.847 -21.417 -4.547 1.00 . A A . 92 PHE C 1 1
8 21388 1 1 92 PHE CA C -6.530 -20.490 -3.550 1.00 . A A . 92 PHE CA 1 1
8 21389 1 1 92 PHE CB C -7.932 -20.175 -4.074 1.00 . A A . 92 PHE CB 1 1
8 21390 1 1 92 PHE CD1 C -9.278 -20.310 -1.941 1.00 . A A . 92 PHE CD1 1 1
8 21391 1 1 92 PHE CD2 C -9.121 -18.200 -3.102 1.00 . A A . 92 PHE CD2 1 1
8 21392 1 1 92 PHE CE1 C -10.098 -19.710 -0.972 1.00 . A A . 92 PHE CE1 1 1
8 21393 1 1 92 PHE CE2 C -9.941 -17.604 -2.150 1.00 . A A . 92 PHE CE2 1 1
8 21394 1 1 92 PHE CG C -8.791 -19.546 -3.006 1.00 . A A . 92 PHE CG 1 1
8 21395 1 1 92 PHE CZ C -10.430 -18.358 -1.083 1.00 . A A . 92 PHE CZ 1 1
8 21396 1 1 92 PHE H H -6.282 -18.350 -3.650 1.00 . A A . 92 PHE H 1 1
8 21397 1 1 92 PHE HA H -6.593 -20.955 -2.580 1.00 . A A . 92 PHE HA 1 1
8 21398 1 1 92 PHE HB2 H -7.853 -19.494 -4.908 1.00 . A A . 92 PHE HB2 1 1
8 21399 1 1 92 PHE HB3 H -8.398 -21.090 -4.410 1.00 . A A . 92 PHE HB3 1 1
8 21400 1 1 92 PHE HD1 H -9.018 -21.353 -1.864 1.00 . A A . 92 PHE HD1 1 1
8 21401 1 1 92 PHE HD2 H -8.744 -17.622 -3.916 1.00 . A A . 92 PHE HD2 1 1
8 21402 1 1 92 PHE HE1 H -10.467 -20.282 -0.138 1.00 . A A . 92 PHE HE1 1 1
8 21403 1 1 92 PHE HE2 H -10.182 -16.554 -2.228 1.00 . A A . 92 PHE HE2 1 1
8 21404 1 1 92 PHE HZ H -11.067 -17.897 -0.344 1.00 . A A . 92 PHE HZ 1 1
8 21405 1 1 92 PHE N N -5.798 -19.179 -3.465 1.00 . A A . 92 PHE N 1 1
8 21406 1 1 92 PHE O O -5.899 -22.627 -4.425 1.00 . A A . 92 PHE O 1 1
8 21407 1 1 93 ASP C C -3.279 -20.994 -7.062 1.00 . A A . 93 ASP C 1 1
8 21408 1 1 93 ASP CA C -4.513 -21.701 -6.534 1.00 . A A . 93 ASP CA 1 1
8 21409 1 1 93 ASP CB C -5.516 -21.930 -7.656 1.00 . A A . 93 ASP CB 1 1
8 21410 1 1 93 ASP CG C -5.309 -23.349 -8.208 1.00 . A A . 93 ASP CG 1 1
8 21411 1 1 93 ASP H H -5.162 -19.879 -5.588 1.00 . A A . 93 ASP H 1 1
8 21412 1 1 93 ASP HA H -4.238 -22.645 -6.092 1.00 . A A . 93 ASP HA 1 1
8 21413 1 1 93 ASP HB2 H -6.525 -21.824 -7.276 1.00 . A A . 93 ASP HB2 1 1
8 21414 1 1 93 ASP HB3 H -5.357 -21.207 -8.445 1.00 . A A . 93 ASP HB3 1 1
8 21415 1 1 93 ASP N N -5.204 -20.855 -5.529 1.00 . A A . 93 ASP N 1 1
8 21416 1 1 93 ASP O O -3.351 -20.194 -7.975 1.00 . A A . 93 ASP O 1 1
8 21417 1 1 93 ASP OD1 O -5.079 -24.241 -7.409 1.00 . A A . 93 ASP OD1 1 1
8 21418 1 1 93 ASP OD2 O -5.384 -23.520 -9.411 1.00 . A A . 93 ASP OD2 1 1
8 21419 1 1 94 LYS C C -0.813 -20.462 -8.366 1.00 . A A . 94 LYS C 1 1
8 21420 1 1 94 LYS CA C -0.873 -20.608 -6.845 1.00 . A A . 94 LYS CA 1 1
8 21421 1 1 94 LYS CB C 0.225 -21.532 -6.317 1.00 . A A . 94 LYS CB 1 1
8 21422 1 1 94 LYS CD C -0.550 -21.211 -3.952 1.00 . A A . 94 LYS CD 1 1
8 21423 1 1 94 LYS CE C -0.198 -20.602 -2.593 1.00 . A A . 94 LYS CE 1 1
8 21424 1 1 94 LYS CG C 0.638 -21.070 -4.913 1.00 . A A . 94 LYS CG 1 1
8 21425 1 1 94 LYS H H -2.205 -21.864 -5.684 1.00 . A A . 94 LYS H 1 1
8 21426 1 1 94 LYS HA H -0.792 -19.639 -6.376 1.00 . A A . 94 LYS HA 1 1
8 21427 1 1 94 LYS HB2 H -0.146 -22.545 -6.271 1.00 . A A . 94 LYS HB2 1 1
8 21428 1 1 94 LYS HB3 H 1.081 -21.489 -6.974 1.00 . A A . 94 LYS HB3 1 1
8 21429 1 1 94 LYS HD2 H -1.403 -20.691 -4.360 1.00 . A A . 94 LYS HD2 1 1
8 21430 1 1 94 LYS HD3 H -0.789 -22.255 -3.826 1.00 . A A . 94 LYS HD3 1 1
8 21431 1 1 94 LYS HE2 H 0.051 -19.556 -2.706 1.00 . A A . 94 LYS HE2 1 1
8 21432 1 1 94 LYS HE3 H -1.024 -20.718 -1.906 1.00 . A A . 94 LYS HE3 1 1
8 21433 1 1 94 LYS HG2 H 1.459 -21.679 -4.562 1.00 . A A . 94 LYS HG2 1 1
8 21434 1 1 94 LYS HG3 H 0.947 -20.037 -4.951 1.00 . A A . 94 LYS HG3 1 1
8 21435 1 1 94 LYS HZ1 H 1.816 -21.120 -2.675 1.00 . A A . 94 LYS HZ1 1 1
8 21436 1 1 94 LYS HZ2 H 0.795 -22.392 -2.214 1.00 . A A . 94 LYS HZ2 1 1
8 21437 1 1 94 LYS HZ3 H 1.155 -21.152 -1.110 1.00 . A A . 94 LYS HZ3 1 1
8 21438 1 1 94 LYS N N -2.159 -21.264 -6.448 1.00 . A A . 94 LYS N 1 1
8 21439 1 1 94 LYS NZ N 0.981 -21.375 -2.112 1.00 . A A . 94 LYS NZ 1 1
8 21440 1 1 94 LYS O O -0.266 -19.506 -8.879 1.00 . A A . 94 LYS O 1 1
8 21441 1 1 95 ASP C C -1.440 -19.937 -11.131 1.00 . A A . 95 ASP C 1 1
8 21442 1 1 95 ASP CA C -1.417 -21.376 -10.580 1.00 . A A . 95 ASP CA 1 1
8 21443 1 1 95 ASP CB C -2.708 -22.177 -10.917 1.00 . A A . 95 ASP CB 1 1
8 21444 1 1 95 ASP CG C -3.929 -21.272 -11.213 1.00 . A A . 95 ASP CG 1 1
8 21445 1 1 95 ASP H H -1.794 -22.186 -8.646 1.00 . A A . 95 ASP H 1 1
8 21446 1 1 95 ASP HA H -0.562 -21.901 -10.974 1.00 . A A . 95 ASP HA 1 1
8 21447 1 1 95 ASP HB2 H -2.518 -22.798 -11.773 1.00 . A A . 95 ASP HB2 1 1
8 21448 1 1 95 ASP HB3 H -2.946 -22.815 -10.073 1.00 . A A . 95 ASP HB3 1 1
8 21449 1 1 95 ASP N N -1.386 -21.408 -9.080 1.00 . A A . 95 ASP N 1 1
8 21450 1 1 95 ASP O O -0.714 -19.613 -12.053 1.00 . A A . 95 ASP O 1 1
8 21451 1 1 95 ASP OD1 O -3.826 -20.434 -12.094 1.00 . A A . 95 ASP OD1 1 1
8 21452 1 1 95 ASP OD2 O -4.963 -21.461 -10.571 1.00 . A A . 95 ASP OD2 1 1
8 21453 1 1 96 GLY C C -3.579 -17.393 -11.803 1.00 . A A . 96 GLY C 1 1
8 21454 1 1 96 GLY CA C -2.277 -17.667 -11.059 1.00 . A A . 96 GLY CA 1 1
8 21455 1 1 96 GLY H H -2.821 -19.341 -9.820 1.00 . A A . 96 GLY H 1 1
8 21456 1 1 96 GLY HA2 H -2.196 -16.994 -10.217 1.00 . A A . 96 GLY HA2 1 1
8 21457 1 1 96 GLY HA3 H -1.445 -17.504 -11.727 1.00 . A A . 96 GLY HA3 1 1
8 21458 1 1 96 GLY N N -2.245 -19.071 -10.568 1.00 . A A . 96 GLY N 1 1
8 21459 1 1 96 GLY O O -3.584 -16.751 -12.835 1.00 . A A . 96 GLY O 1 1
8 21460 1 1 97 ASN C C -7.007 -17.109 -10.908 1.00 . A A . 97 ASN C 1 1
8 21461 1 1 97 ASN CA C -5.987 -17.573 -11.953 1.00 . A A . 97 ASN CA 1 1
8 21462 1 1 97 ASN CB C -6.400 -18.891 -12.639 1.00 . A A . 97 ASN CB 1 1
8 21463 1 1 97 ASN CG C -7.067 -19.856 -11.650 1.00 . A A . 97 ASN CG 1 1
8 21464 1 1 97 ASN H H -4.681 -18.339 -10.433 1.00 . A A . 97 ASN H 1 1
8 21465 1 1 97 ASN HA H -5.855 -16.804 -12.699 1.00 . A A . 97 ASN HA 1 1
8 21466 1 1 97 ASN HB2 H -7.094 -18.670 -13.435 1.00 . A A . 97 ASN HB2 1 1
8 21467 1 1 97 ASN HB3 H -5.523 -19.362 -13.055 1.00 . A A . 97 ASN HB3 1 1
8 21468 1 1 97 ASN HD21 H -8.126 -20.767 -13.061 1.00 . A A . 97 ASN HD21 1 1
8 21469 1 1 97 ASN HD22 H -8.363 -21.354 -11.489 1.00 . A A . 97 ASN HD22 1 1
8 21470 1 1 97 ASN N N -4.689 -17.846 -11.279 1.00 . A A . 97 ASN N 1 1
8 21471 1 1 97 ASN ND2 N -7.922 -20.733 -12.103 1.00 . A A . 97 ASN ND2 1 1
8 21472 1 1 97 ASN O O -6.721 -17.067 -9.727 1.00 . A A . 97 ASN O 1 1
8 21473 1 1 97 ASN OD1 O -6.815 -19.807 -10.462 1.00 . A A . 97 ASN OD1 1 1
8 21474 1 1 98 GLY C C -10.330 -17.247 -10.181 1.00 . A A . 98 GLY C 1 1
8 21475 1 1 98 GLY CA C -9.199 -16.233 -10.369 1.00 . A A . 98 GLY CA 1 1
8 21476 1 1 98 GLY H H -8.367 -16.750 -12.293 1.00 . A A . 98 GLY H 1 1
8 21477 1 1 98 GLY HA2 H -8.726 -16.053 -9.417 1.00 . A A . 98 GLY HA2 1 1
8 21478 1 1 98 GLY HA3 H -9.614 -15.307 -10.739 1.00 . A A . 98 GLY HA3 1 1
8 21479 1 1 98 GLY N N -8.176 -16.730 -11.336 1.00 . A A . 98 GLY N 1 1
8 21480 1 1 98 GLY O O -11.482 -16.872 -10.068 1.00 . A A . 98 GLY O 1 1
8 21481 1 1 99 TYR C C -10.798 -20.499 -8.847 1.00 . A A . 99 TYR C 1 1
8 21482 1 1 99 TYR CA C -11.130 -19.522 -9.974 1.00 . A A . 99 TYR CA 1 1
8 21483 1 1 99 TYR CB C -11.213 -20.263 -11.311 1.00 . A A . 99 TYR CB 1 1
8 21484 1 1 99 TYR CD1 C -12.853 -18.903 -12.660 1.00 . A A . 99 TYR CD1 1 1
8 21485 1 1 99 TYR CD2 C -10.493 -18.757 -13.201 1.00 . A A . 99 TYR CD2 1 1
8 21486 1 1 99 TYR CE1 C -13.143 -17.996 -13.686 1.00 . A A . 99 TYR CE1 1 1
8 21487 1 1 99 TYR CE2 C -10.784 -17.851 -14.226 1.00 . A A . 99 TYR CE2 1 1
8 21488 1 1 99 TYR CG C -11.528 -19.284 -12.418 1.00 . A A . 99 TYR CG 1 1
8 21489 1 1 99 TYR CZ C -12.108 -17.469 -14.469 1.00 . A A . 99 TYR CZ 1 1
8 21490 1 1 99 TYR H H -9.099 -18.818 -10.262 1.00 . A A . 99 TYR H 1 1
8 21491 1 1 99 TYR HA H -12.065 -19.022 -9.774 1.00 . A A . 99 TYR HA 1 1
8 21492 1 1 99 TYR HB2 H -10.268 -20.745 -11.514 1.00 . A A . 99 TYR HB2 1 1
8 21493 1 1 99 TYR HB3 H -11.993 -21.008 -11.260 1.00 . A A . 99 TYR HB3 1 1
8 21494 1 1 99 TYR HD1 H -13.651 -19.309 -12.056 1.00 . A A . 99 TYR HD1 1 1
8 21495 1 1 99 TYR HD2 H -9.471 -19.051 -13.013 1.00 . A A . 99 TYR HD2 1 1
8 21496 1 1 99 TYR HE1 H -14.165 -17.702 -13.874 1.00 . A A . 99 TYR HE1 1 1
8 21497 1 1 99 TYR HE2 H -9.986 -17.445 -14.830 1.00 . A A . 99 TYR HE2 1 1
8 21498 1 1 99 TYR HH H -12.393 -15.692 -15.104 1.00 . A A . 99 TYR HH 1 1
8 21499 1 1 99 TYR N N -10.033 -18.523 -10.151 1.00 . A A . 99 TYR N 1 1
8 21500 1 1 99 TYR O O -9.726 -21.072 -8.816 1.00 . A A . 99 TYR O 1 1
8 21501 1 1 99 TYR OH O -12.395 -16.575 -15.480 1.00 . A A . 99 TYR OH 1 1
8 21502 1 1 100 ILE C C -12.110 -23.015 -7.159 1.00 . A A . 100 ILE C 1 1
8 21503 1 1 100 ILE CA C -11.440 -21.683 -6.826 1.00 . A A . 100 ILE CA 1 1
8 21504 1 1 100 ILE CB C -12.069 -21.048 -5.576 1.00 . A A . 100 ILE CB 1 1
8 21505 1 1 100 ILE CD1 C -12.117 -18.986 -4.170 1.00 . A A . 100 ILE CD1 1 1
8 21506 1 1 100 ILE CG1 C -11.349 -19.739 -5.258 1.00 . A A . 100 ILE CG1 1 1
8 21507 1 1 100 ILE CG2 C -11.946 -21.990 -4.376 1.00 . A A . 100 ILE CG2 1 1
8 21508 1 1 100 ILE H H -12.583 -20.271 -7.952 1.00 . A A . 100 ILE H 1 1
8 21509 1 1 100 ILE HA H -10.379 -21.813 -6.685 1.00 . A A . 100 ILE HA 1 1
8 21510 1 1 100 ILE HB H -13.113 -20.846 -5.767 1.00 . A A . 100 ILE HB 1 1
8 21511 1 1 100 ILE HD11 H -11.723 -19.254 -3.201 1.00 . A A . 100 ILE HD11 1 1
8 21512 1 1 100 ILE HD12 H -13.163 -19.252 -4.218 1.00 . A A . 100 ILE HD12 1 1
8 21513 1 1 100 ILE HD13 H -12.009 -17.923 -4.322 1.00 . A A . 100 ILE HD13 1 1
8 21514 1 1 100 ILE HG12 H -10.350 -19.956 -4.910 1.00 . A A . 100 ILE HG12 1 1
8 21515 1 1 100 ILE HG13 H -11.295 -19.134 -6.145 1.00 . A A . 100 ILE HG13 1 1
8 21516 1 1 100 ILE HG21 H -12.549 -21.613 -3.561 1.00 . A A . 100 ILE HG21 1 1
8 21517 1 1 100 ILE HG22 H -10.915 -22.044 -4.063 1.00 . A A . 100 ILE HG22 1 1
8 21518 1 1 100 ILE HG23 H -12.292 -22.975 -4.653 1.00 . A A . 100 ILE HG23 1 1
8 21519 1 1 100 ILE N N -11.711 -20.719 -7.930 1.00 . A A . 100 ILE N 1 1
8 21520 1 1 100 ILE O O -13.271 -23.068 -7.515 1.00 . A A . 100 ILE O 1 1
8 21521 1 1 101 SER C C -12.275 -26.170 -6.071 1.00 . A A . 101 SER C 1 1
8 21522 1 1 101 SER CA C -11.950 -25.423 -7.363 1.00 . A A . 101 SER CA 1 1
8 21523 1 1 101 SER CB C -10.849 -26.146 -8.136 1.00 . A A . 101 SER CB 1 1
8 21524 1 1 101 SER H H -10.450 -24.005 -6.763 1.00 . A A . 101 SER H 1 1
8 21525 1 1 101 SER HA H -12.830 -25.326 -7.977 1.00 . A A . 101 SER HA 1 1
8 21526 1 1 101 SER HB2 H -10.541 -25.544 -8.975 1.00 . A A . 101 SER HB2 1 1
8 21527 1 1 101 SER HB3 H -10.002 -26.310 -7.483 1.00 . A A . 101 SER HB3 1 1
8 21528 1 1 101 SER HG H -10.602 -27.913 -8.912 1.00 . A A . 101 SER HG 1 1
8 21529 1 1 101 SER N N -11.380 -24.084 -7.050 1.00 . A A . 101 SER N 1 1
8 21530 1 1 101 SER O O -11.716 -25.890 -5.028 1.00 . A A . 101 SER O 1 1
8 21531 1 1 101 SER OG O -11.348 -27.391 -8.608 1.00 . A A . 101 SER OG 1 1
8 21532 1 1 102 ALA C C -12.273 -28.382 -4.219 1.00 . A A . 102 ALA C 1 1
8 21533 1 1 102 ALA CA C -13.548 -27.896 -4.914 1.00 . A A . 102 ALA CA 1 1
8 21534 1 1 102 ALA CB C -14.373 -29.078 -5.423 1.00 . A A . 102 ALA CB 1 1
8 21535 1 1 102 ALA H H -13.603 -27.299 -7.002 1.00 . A A . 102 ALA H 1 1
8 21536 1 1 102 ALA HA H -14.137 -27.289 -4.244 1.00 . A A . 102 ALA HA 1 1
8 21537 1 1 102 ALA HB1 H -15.092 -29.365 -4.670 1.00 . A A . 102 ALA HB1 1 1
8 21538 1 1 102 ALA HB2 H -13.719 -29.911 -5.632 1.00 . A A . 102 ALA HB2 1 1
8 21539 1 1 102 ALA HB3 H -14.893 -28.792 -6.325 1.00 . A A . 102 ALA HB3 1 1
8 21540 1 1 102 ALA N N -13.177 -27.118 -6.139 1.00 . A A . 102 ALA N 1 1
8 21541 1 1 102 ALA O O -12.163 -28.369 -3.003 1.00 . A A . 102 ALA O 1 1
8 21542 1 1 103 ALA C C -9.332 -28.014 -3.718 1.00 . A A . 103 ALA C 1 1
8 21543 1 1 103 ALA CA C -10.004 -29.214 -4.388 1.00 . A A . 103 ALA CA 1 1
8 21544 1 1 103 ALA CB C -9.160 -29.721 -5.560 1.00 . A A . 103 ALA CB 1 1
8 21545 1 1 103 ALA H H -11.392 -28.739 -5.965 1.00 . A A . 103 ALA H 1 1
8 21546 1 1 103 ALA HA H -10.171 -30.007 -3.676 1.00 . A A . 103 ALA HA 1 1
8 21547 1 1 103 ALA HB1 H -8.132 -29.419 -5.421 1.00 . A A . 103 ALA HB1 1 1
8 21548 1 1 103 ALA HB2 H -9.537 -29.302 -6.482 1.00 . A A . 103 ALA HB2 1 1
8 21549 1 1 103 ALA HB3 H -9.216 -30.799 -5.604 1.00 . A A . 103 ALA HB3 1 1
8 21550 1 1 103 ALA N N -11.290 -28.769 -4.991 1.00 . A A . 103 ALA N 1 1
8 21551 1 1 103 ALA O O -8.969 -28.062 -2.555 1.00 . A A . 103 ALA O 1 1
8 21552 1 1 104 GLU C C -9.238 -25.322 -2.553 1.00 . A A . 104 GLU C 1 1
8 21553 1 1 104 GLU CA C -8.504 -25.726 -3.840 1.00 . A A . 104 GLU CA 1 1
8 21554 1 1 104 GLU CB C -8.631 -24.636 -4.920 1.00 . A A . 104 GLU CB 1 1
8 21555 1 1 104 GLU CD C -8.038 -24.053 -7.319 1.00 . A A . 104 GLU CD 1 1
8 21556 1 1 104 GLU CG C -7.845 -25.064 -6.173 1.00 . A A . 104 GLU CG 1 1
8 21557 1 1 104 GLU H H -9.433 -26.896 -5.379 1.00 . A A . 104 GLU H 1 1
8 21558 1 1 104 GLU HA H -7.464 -25.924 -3.635 1.00 . A A . 104 GLU HA 1 1
8 21559 1 1 104 GLU HB2 H -9.671 -24.505 -5.170 1.00 . A A . 104 GLU HB2 1 1
8 21560 1 1 104 GLU HB3 H -8.230 -23.707 -4.545 1.00 . A A . 104 GLU HB3 1 1
8 21561 1 1 104 GLU HG2 H -6.795 -25.123 -5.928 1.00 . A A . 104 GLU HG2 1 1
8 21562 1 1 104 GLU HG3 H -8.188 -26.034 -6.498 1.00 . A A . 104 GLU HG3 1 1
8 21563 1 1 104 GLU N N -9.159 -26.929 -4.439 1.00 . A A . 104 GLU N 1 1
8 21564 1 1 104 GLU O O -8.624 -25.083 -1.532 1.00 . A A . 104 GLU O 1 1
8 21565 1 1 104 GLU OE1 O -8.407 -22.922 -7.053 1.00 . A A . 104 GLU OE1 1 1
8 21566 1 1 104 GLU OE2 O -7.809 -24.434 -8.456 1.00 . A A . 104 GLU OE2 1 1
8 21567 1 1 105 LEU C C -10.939 -25.896 -0.227 1.00 . A A . 105 LEU C 1 1
8 21568 1 1 105 LEU CA C -11.278 -24.893 -1.328 1.00 . A A . 105 LEU CA 1 1
8 21569 1 1 105 LEU CB C -12.756 -24.968 -1.672 1.00 . A A . 105 LEU CB 1 1
8 21570 1 1 105 LEU CD1 C -13.255 -23.023 -0.206 1.00 . A A . 105 LEU CD1 1 1
8 21571 1 1 105 LEU CD2 C -15.032 -24.709 -0.720 1.00 . A A . 105 LEU CD2 1 1
8 21572 1 1 105 LEU CG C -13.547 -24.503 -0.458 1.00 . A A . 105 LEU CG 1 1
8 21573 1 1 105 LEU H H -11.041 -25.452 -3.399 1.00 . A A . 105 LEU H 1 1
8 21574 1 1 105 LEU HA H -11.019 -23.893 -1.021 1.00 . A A . 105 LEU HA 1 1
8 21575 1 1 105 LEU HB2 H -12.967 -24.326 -2.515 1.00 . A A . 105 LEU HB2 1 1
8 21576 1 1 105 LEU HB3 H -13.025 -25.985 -1.911 1.00 . A A . 105 LEU HB3 1 1
8 21577 1 1 105 LEU HD11 H -12.470 -22.934 0.533 1.00 . A A . 105 LEU HD11 1 1
8 21578 1 1 105 LEU HD12 H -14.145 -22.534 0.152 1.00 . A A . 105 LEU HD12 1 1
8 21579 1 1 105 LEU HD13 H -12.931 -22.557 -1.127 1.00 . A A . 105 LEU HD13 1 1
8 21580 1 1 105 LEU HD21 H -15.179 -25.666 -1.198 1.00 . A A . 105 LEU HD21 1 1
8 21581 1 1 105 LEU HD22 H -15.394 -23.924 -1.363 1.00 . A A . 105 LEU HD22 1 1
8 21582 1 1 105 LEU HD23 H -15.566 -24.688 0.218 1.00 . A A . 105 LEU HD23 1 1
8 21583 1 1 105 LEU HG H -13.247 -25.079 0.405 1.00 . A A . 105 LEU HG 1 1
8 21584 1 1 105 LEU N N -10.549 -25.261 -2.574 1.00 . A A . 105 LEU N 1 1
8 21585 1 1 105 LEU O O -10.666 -25.532 0.899 1.00 . A A . 105 LEU O 1 1
8 21586 1 1 106 ARG C C -9.144 -27.782 1.016 1.00 . A A . 106 ARG C 1 1
8 21587 1 1 106 ARG CA C -10.511 -28.188 0.448 1.00 . A A . 106 ARG CA 1 1
8 21588 1 1 106 ARG CB C -10.419 -29.510 -0.319 1.00 . A A . 106 ARG CB 1 1
8 21589 1 1 106 ARG CD C -10.135 -31.983 -0.092 1.00 . A A . 106 ARG CD 1 1
8 21590 1 1 106 ARG CG C -10.266 -30.665 0.673 1.00 . A A . 106 ARG CG 1 1
8 21591 1 1 106 ARG CZ C -9.081 -33.604 1.367 1.00 . A A . 106 ARG CZ 1 1
8 21592 1 1 106 ARG H H -11.083 -27.410 -1.490 1.00 . A A . 106 ARG H 1 1
8 21593 1 1 106 ARG HA H -11.249 -28.252 1.233 1.00 . A A . 106 ARG HA 1 1
8 21594 1 1 106 ARG HB2 H -11.317 -29.651 -0.902 1.00 . A A . 106 ARG HB2 1 1
8 21595 1 1 106 ARG HB3 H -9.564 -29.489 -0.975 1.00 . A A . 106 ARG HB3 1 1
8 21596 1 1 106 ARG HD2 H -10.957 -32.098 -0.786 1.00 . A A . 106 ARG HD2 1 1
8 21597 1 1 106 ARG HD3 H -9.192 -32.024 -0.613 1.00 . A A . 106 ARG HD3 1 1
8 21598 1 1 106 ARG HE H -11.045 -33.315 1.335 1.00 . A A . 106 ARG HE 1 1
8 21599 1 1 106 ARG HG2 H -9.383 -30.507 1.276 1.00 . A A . 106 ARG HG2 1 1
8 21600 1 1 106 ARG HG3 H -11.136 -30.708 1.313 1.00 . A A . 106 ARG HG3 1 1
8 21601 1 1 106 ARG HH11 H -8.753 -34.572 -0.354 1.00 . A A . 106 ARG HH11 1 1
8 21602 1 1 106 ARG HH12 H -7.571 -34.828 0.886 1.00 . A A . 106 ARG HH12 1 1
8 21603 1 1 106 ARG HH21 H -9.154 -32.769 3.185 1.00 . A A . 106 ARG HH21 1 1
8 21604 1 1 106 ARG HH22 H -7.798 -33.806 2.891 1.00 . A A . 106 ARG HH22 1 1
8 21605 1 1 106 ARG N N -10.900 -27.159 -0.564 1.00 . A A . 106 ARG N 1 1
8 21606 1 1 106 ARG NE N -10.185 -33.042 0.955 1.00 . A A . 106 ARG NE 1 1
8 21607 1 1 106 ARG NH1 N -8.417 -34.396 0.571 1.00 . A A . 106 ARG NH1 1 1
8 21608 1 1 106 ARG NH2 N -8.645 -33.376 2.575 1.00 . A A . 106 ARG NH2 1 1
8 21609 1 1 106 ARG O O -8.858 -27.945 2.184 1.00 . A A . 106 ARG O 1 1
8 21610 1 1 107 HIS C C -7.249 -25.625 1.693 1.00 . A A . 107 HIS C 1 1
8 21611 1 1 107 HIS CA C -6.985 -26.727 0.662 1.00 . A A . 107 HIS CA 1 1
8 21612 1 1 107 HIS CB C -6.251 -26.173 -0.561 1.00 . A A . 107 HIS CB 1 1
8 21613 1 1 107 HIS CD2 C -4.007 -24.878 -0.122 1.00 . A A . 107 HIS CD2 1 1
8 21614 1 1 107 HIS CE1 C -2.736 -26.583 0.296 1.00 . A A . 107 HIS CE1 1 1
8 21615 1 1 107 HIS CG C -4.794 -25.997 -0.230 1.00 . A A . 107 HIS CG 1 1
8 21616 1 1 107 HIS H H -8.609 -27.076 -0.755 1.00 . A A . 107 HIS H 1 1
8 21617 1 1 107 HIS HA H -6.427 -27.539 1.106 1.00 . A A . 107 HIS HA 1 1
8 21618 1 1 107 HIS HB2 H -6.355 -26.858 -1.389 1.00 . A A . 107 HIS HB2 1 1
8 21619 1 1 107 HIS HB3 H -6.668 -25.216 -0.829 1.00 . A A . 107 HIS HB3 1 1
8 21620 1 1 107 HIS HD1 H -4.221 -28.018 0.044 1.00 . A A . 107 HIS HD1 1 1
8 21621 1 1 107 HIS HD2 H -4.344 -23.864 -0.272 1.00 . A A . 107 HIS HD2 1 1
8 21622 1 1 107 HIS HE1 H -1.879 -27.192 0.540 1.00 . A A . 107 HIS HE1 1 1
8 21623 1 1 107 HIS N N -8.316 -27.206 0.177 1.00 . A A . 107 HIS N 1 1
8 21624 1 1 107 HIS ND1 N -3.962 -27.073 0.040 1.00 . A A . 107 HIS ND1 1 1
8 21625 1 1 107 HIS NE2 N -2.707 -25.250 0.211 1.00 . A A . 107 HIS NE2 1 1
8 21626 1 1 107 HIS O O -6.670 -25.587 2.773 1.00 . A A . 107 HIS O 1 1
8 21627 1 1 108 VAL C C -9.041 -24.364 3.629 1.00 . A A . 108 VAL C 1 1
8 21628 1 1 108 VAL CA C -8.530 -23.684 2.362 1.00 . A A . 108 VAL CA 1 1
8 21629 1 1 108 VAL CB C -9.627 -22.842 1.707 1.00 . A A . 108 VAL CB 1 1
8 21630 1 1 108 VAL CG1 C -10.111 -21.781 2.691 1.00 . A A . 108 VAL CG1 1 1
8 21631 1 1 108 VAL CG2 C -9.072 -22.152 0.465 1.00 . A A . 108 VAL CG2 1 1
8 21632 1 1 108 VAL H H -8.662 -24.821 0.532 1.00 . A A . 108 VAL H 1 1
8 21633 1 1 108 VAL HA H -7.667 -23.073 2.582 1.00 . A A . 108 VAL HA 1 1
8 21634 1 1 108 VAL HB H -10.454 -23.475 1.431 1.00 . A A . 108 VAL HB 1 1
8 21635 1 1 108 VAL HG11 H -9.302 -21.102 2.921 1.00 . A A . 108 VAL HG11 1 1
8 21636 1 1 108 VAL HG12 H -10.443 -22.264 3.598 1.00 . A A . 108 VAL HG12 1 1
8 21637 1 1 108 VAL HG13 H -10.931 -21.228 2.255 1.00 . A A . 108 VAL HG13 1 1
8 21638 1 1 108 VAL HG21 H -8.798 -21.134 0.709 1.00 . A A . 108 VAL HG21 1 1
8 21639 1 1 108 VAL HG22 H -9.829 -22.145 -0.304 1.00 . A A . 108 VAL HG22 1 1
8 21640 1 1 108 VAL HG23 H -8.203 -22.684 0.112 1.00 . A A . 108 VAL HG23 1 1
8 21641 1 1 108 VAL N N -8.178 -24.749 1.385 1.00 . A A . 108 VAL N 1 1
8 21642 1 1 108 VAL O O -8.713 -23.968 4.730 1.00 . A A . 108 VAL O 1 1
8 21643 1 1 109 MET C C -9.099 -26.605 5.487 1.00 . A A . 109 MET C 1 1
8 21644 1 1 109 MET CA C -10.320 -26.142 4.695 1.00 . A A . 109 MET CA 1 1
8 21645 1 1 109 MET CB C -11.114 -27.349 4.159 1.00 . A A . 109 MET CB 1 1
8 21646 1 1 109 MET CE C -13.660 -24.549 4.303 1.00 . A A . 109 MET CE 1 1
8 21647 1 1 109 MET CG C -12.567 -26.979 3.780 1.00 . A A . 109 MET CG 1 1
8 21648 1 1 109 MET H H -10.080 -25.752 2.607 1.00 . A A . 109 MET H 1 1
8 21649 1 1 109 MET HA H -10.952 -25.506 5.292 1.00 . A A . 109 MET HA 1 1
8 21650 1 1 109 MET HB2 H -10.619 -27.737 3.288 1.00 . A A . 109 MET HB2 1 1
8 21651 1 1 109 MET HB3 H -11.136 -28.118 4.919 1.00 . A A . 109 MET HB3 1 1
8 21652 1 1 109 MET HE1 H -13.000 -24.068 5.010 1.00 . A A . 109 MET HE1 1 1
8 21653 1 1 109 MET HE2 H -14.258 -25.295 4.807 1.00 . A A . 109 MET HE2 1 1
8 21654 1 1 109 MET HE3 H -14.308 -23.812 3.862 1.00 . A A . 109 MET HE3 1 1
8 21655 1 1 109 MET HG2 H -12.943 -27.715 3.084 1.00 . A A . 109 MET HG2 1 1
8 21656 1 1 109 MET HG3 H -13.176 -26.994 4.669 1.00 . A A . 109 MET HG3 1 1
8 21657 1 1 109 MET N N -9.823 -25.417 3.489 1.00 . A A . 109 MET N 1 1
8 21658 1 1 109 MET O O -9.056 -26.516 6.698 1.00 . A A . 109 MET O 1 1
8 21659 1 1 109 MET SD S -12.681 -25.340 3.005 1.00 . A A . 109 MET SD 1 1
8 21660 1 1 110 THR C C -6.380 -26.357 6.375 1.00 . A A . 110 THR C 1 1
8 21661 1 1 110 THR CA C -6.848 -27.518 5.498 1.00 . A A . 110 THR CA 1 1
8 21662 1 1 110 THR CB C -5.823 -27.825 4.404 1.00 . A A . 110 THR CB 1 1
8 21663 1 1 110 THR CG2 C -4.630 -28.563 5.016 1.00 . A A . 110 THR CG2 1 1
8 21664 1 1 110 THR H H -8.161 -27.146 3.818 1.00 . A A . 110 THR H 1 1
8 21665 1 1 110 THR HA H -7.038 -28.397 6.096 1.00 . A A . 110 THR HA 1 1
8 21666 1 1 110 THR HB H -5.478 -26.906 3.960 1.00 . A A . 110 THR HB 1 1
8 21667 1 1 110 THR HG1 H -5.824 -28.687 2.660 1.00 . A A . 110 THR HG1 1 1
8 21668 1 1 110 THR HG21 H -3.928 -27.845 5.412 1.00 . A A . 110 THR HG21 1 1
8 21669 1 1 110 THR HG22 H -4.146 -29.157 4.255 1.00 . A A . 110 THR HG22 1 1
8 21670 1 1 110 THR HG23 H -4.975 -29.207 5.811 1.00 . A A . 110 THR HG23 1 1
8 21671 1 1 110 THR N N -8.087 -27.080 4.793 1.00 . A A . 110 THR N 1 1
8 21672 1 1 110 THR O O -6.073 -26.533 7.539 1.00 . A A . 110 THR O 1 1
8 21673 1 1 110 THR OG1 O -6.423 -28.642 3.409 1.00 . A A . 110 THR OG1 1 1
8 21674 1 1 111 ASN C C -6.979 -23.829 7.828 1.00 . A A . 111 ASN C 1 1
8 21675 1 1 111 ASN CA C -5.977 -23.980 6.670 1.00 . A A . 111 ASN CA 1 1
8 21676 1 1 111 ASN CB C -6.036 -22.769 5.735 1.00 . A A . 111 ASN CB 1 1
8 21677 1 1 111 ASN CG C -5.007 -22.933 4.615 1.00 . A A . 111 ASN CG 1 1
8 21678 1 1 111 ASN H H -6.647 -25.019 4.894 1.00 . A A . 111 ASN H 1 1
8 21679 1 1 111 ASN HA H -4.976 -24.108 7.052 1.00 . A A . 111 ASN HA 1 1
8 21680 1 1 111 ASN HB2 H -7.025 -22.691 5.309 1.00 . A A . 111 ASN HB2 1 1
8 21681 1 1 111 ASN HB3 H -5.815 -21.873 6.294 1.00 . A A . 111 ASN HB3 1 1
8 21682 1 1 111 ASN HD21 H -5.881 -21.604 3.426 1.00 . A A . 111 ASN HD21 1 1
8 21683 1 1 111 ASN HD22 H -4.479 -22.325 2.799 1.00 . A A . 111 ASN HD22 1 1
8 21684 1 1 111 ASN N N -6.372 -25.155 5.836 1.00 . A A . 111 ASN N 1 1
8 21685 1 1 111 ASN ND2 N -5.133 -22.229 3.522 1.00 . A A . 111 ASN ND2 1 1
8 21686 1 1 111 ASN O O -6.638 -23.384 8.906 1.00 . A A . 111 ASN O 1 1
8 21687 1 1 111 ASN OD1 O -4.078 -23.708 4.732 1.00 . A A . 111 ASN OD1 1 1
8 21688 1 1 112 LEU C C -8.949 -25.172 9.766 1.00 . A A . 112 LEU C 1 1
8 21689 1 1 112 LEU CA C -9.254 -24.140 8.682 1.00 . A A . 112 LEU CA 1 1
8 21690 1 1 112 LEU CB C -10.583 -24.521 7.992 1.00 . A A . 112 LEU CB 1 1
8 21691 1 1 112 LEU CD1 C -12.267 -23.077 9.228 1.00 . A A . 112 LEU CD1 1 1
8 21692 1 1 112 LEU CD2 C -10.832 -22.077 7.419 1.00 . A A . 112 LEU CD2 1 1
8 21693 1 1 112 LEU CG C -11.561 -23.340 7.892 1.00 . A A . 112 LEU CG 1 1
8 21694 1 1 112 LEU H H -8.453 -24.597 6.735 1.00 . A A . 112 LEU H 1 1
8 21695 1 1 112 LEU HA H -9.313 -23.145 9.093 1.00 . A A . 112 LEU HA 1 1
8 21696 1 1 112 LEU HB2 H -10.370 -24.867 6.997 1.00 . A A . 112 LEU HB2 1 1
8 21697 1 1 112 LEU HB3 H -11.055 -25.322 8.543 1.00 . A A . 112 LEU HB3 1 1
8 21698 1 1 112 LEU HD11 H -12.065 -23.877 9.913 1.00 . A A . 112 LEU HD11 1 1
8 21699 1 1 112 LEU HD12 H -13.336 -23.017 9.059 1.00 . A A . 112 LEU HD12 1 1
8 21700 1 1 112 LEU HD13 H -11.921 -22.144 9.645 1.00 . A A . 112 LEU HD13 1 1
8 21701 1 1 112 LEU HD21 H -9.847 -22.341 7.062 1.00 . A A . 112 LEU HD21 1 1
8 21702 1 1 112 LEU HD22 H -10.743 -21.381 8.239 1.00 . A A . 112 LEU HD22 1 1
8 21703 1 1 112 LEU HD23 H -11.392 -21.620 6.617 1.00 . A A . 112 LEU HD23 1 1
8 21704 1 1 112 LEU HG H -12.310 -23.601 7.175 1.00 . A A . 112 LEU HG 1 1
8 21705 1 1 112 LEU N N -8.211 -24.223 7.606 1.00 . A A . 112 LEU N 1 1
8 21706 1 1 112 LEU O O -7.860 -25.703 9.853 1.00 . A A . 112 LEU O 1 1
8 21707 1 1 113 GLY C C -11.139 -27.076 11.913 1.00 . A A . 113 GLY C 1 1
8 21708 1 1 113 GLY CA C -9.756 -26.488 11.651 1.00 . A A . 113 GLY CA 1 1
8 21709 1 1 113 GLY H H -10.801 -25.035 10.467 1.00 . A A . 113 GLY H 1 1
8 21710 1 1 113 GLY HA2 H -9.074 -27.262 11.327 1.00 . A A . 113 GLY HA2 1 1
8 21711 1 1 113 GLY HA3 H -9.386 -26.018 12.550 1.00 . A A . 113 GLY HA3 1 1
8 21712 1 1 113 GLY N N -9.924 -25.471 10.571 1.00 . A A . 113 GLY N 1 1
8 21713 1 1 113 GLY O O -11.674 -26.997 13.002 1.00 . A A . 113 GLY O 1 1
8 21714 1 1 114 GLU C C -13.167 -29.680 10.892 1.00 . A A . 114 GLU C 1 1
8 21715 1 1 114 GLU CA C -13.122 -28.155 11.017 1.00 . A A . 114 GLU CA 1 1
8 21716 1 1 114 GLU CB C -13.891 -27.503 9.869 1.00 . A A . 114 GLU CB 1 1
8 21717 1 1 114 GLU CD C -14.471 -25.504 11.279 1.00 . A A . 114 GLU CD 1 1
8 21718 1 1 114 GLU CG C -13.788 -25.978 9.990 1.00 . A A . 114 GLU CG 1 1
8 21719 1 1 114 GLU H H -11.280 -27.614 10.020 1.00 . A A . 114 GLU H 1 1
8 21720 1 1 114 GLU HA H -13.553 -27.847 11.956 1.00 . A A . 114 GLU HA 1 1
8 21721 1 1 114 GLU HB2 H -13.469 -27.820 8.927 1.00 . A A . 114 GLU HB2 1 1
8 21722 1 1 114 GLU HB3 H -14.929 -27.796 9.917 1.00 . A A . 114 GLU HB3 1 1
8 21723 1 1 114 GLU HG2 H -12.747 -25.694 10.012 1.00 . A A . 114 GLU HG2 1 1
8 21724 1 1 114 GLU HG3 H -14.265 -25.517 9.141 1.00 . A A . 114 GLU HG3 1 1
8 21725 1 1 114 GLU N N -11.739 -27.613 10.885 1.00 . A A . 114 GLU N 1 1
8 21726 1 1 114 GLU O O -14.040 -30.313 11.451 1.00 . A A . 114 GLU O 1 1
8 21727 1 1 114 GLU OE1 O -15.256 -26.259 11.830 1.00 . A A . 114 GLU OE1 1 1
8 21728 1 1 114 GLU OE2 O -14.197 -24.389 11.693 1.00 . A A . 114 GLU OE2 1 1
8 21729 1 1 115 LYS C C -13.610 -32.183 9.306 1.00 . A A . 115 LYS C 1 1
8 21730 1 1 115 LYS CA C -12.295 -31.768 9.975 1.00 . A A . 115 LYS CA 1 1
8 21731 1 1 115 LYS CB C -12.174 -32.373 11.382 1.00 . A A . 115 LYS CB 1 1
8 21732 1 1 115 LYS CD C -10.692 -32.598 13.380 1.00 . A A . 115 LYS CD 1 1
8 21733 1 1 115 LYS CE C -9.452 -32.040 14.081 1.00 . A A . 115 LYS CE 1 1
8 21734 1 1 115 LYS CG C -10.866 -31.911 12.024 1.00 . A A . 115 LYS CG 1 1
8 21735 1 1 115 LYS H H -11.584 -29.760 9.671 1.00 . A A . 115 LYS H 1 1
8 21736 1 1 115 LYS HA H -11.459 -32.085 9.370 1.00 . A A . 115 LYS HA 1 1
8 21737 1 1 115 LYS HB2 H -13.007 -32.058 11.990 1.00 . A A . 115 LYS HB2 1 1
8 21738 1 1 115 LYS HB3 H -12.173 -33.451 11.309 1.00 . A A . 115 LYS HB3 1 1
8 21739 1 1 115 LYS HD2 H -11.566 -32.415 13.990 1.00 . A A . 115 LYS HD2 1 1
8 21740 1 1 115 LYS HD3 H -10.572 -33.660 13.232 1.00 . A A . 115 LYS HD3 1 1
8 21741 1 1 115 LYS HE2 H -8.630 -32.739 14.003 1.00 . A A . 115 LYS HE2 1 1
8 21742 1 1 115 LYS HE3 H -9.177 -31.085 13.660 1.00 . A A . 115 LYS HE3 1 1
8 21743 1 1 115 LYS HG2 H -10.038 -32.170 11.379 1.00 . A A . 115 LYS HG2 1 1
8 21744 1 1 115 LYS HG3 H -10.892 -30.841 12.165 1.00 . A A . 115 LYS HG3 1 1
8 21745 1 1 115 LYS HZ1 H -10.628 -31.173 15.564 1.00 . A A . 115 LYS HZ1 1 1
8 21746 1 1 115 LYS HZ2 H -9.047 -31.536 16.060 1.00 . A A . 115 LYS HZ2 1 1
8 21747 1 1 115 LYS HZ3 H -10.187 -32.783 15.882 1.00 . A A . 115 LYS HZ3 1 1
8 21748 1 1 115 LYS N N -12.267 -30.278 10.146 1.00 . A A . 115 LYS N 1 1
8 21749 1 1 115 LYS NZ N -9.858 -31.871 15.505 1.00 . A A . 115 LYS NZ 1 1
8 21750 1 1 115 LYS O O -14.467 -32.792 9.915 1.00 . A A . 115 LYS O 1 1
8 21751 1 1 116 LEU C C -14.685 -33.247 6.223 1.00 . A A . 116 LEU C 1 1
8 21752 1 1 116 LEU CA C -15.011 -32.222 7.311 1.00 . A A . 116 LEU CA 1 1
8 21753 1 1 116 LEU CB C -15.567 -30.919 6.691 1.00 . A A . 116 LEU CB 1 1
8 21754 1 1 116 LEU CD1 C -13.638 -30.693 5.103 1.00 . A A . 116 LEU CD1 1 1
8 21755 1 1 116 LEU CD2 C -15.065 -28.706 5.629 1.00 . A A . 116 LEU CD2 1 1
8 21756 1 1 116 LEU CG C -14.446 -29.991 6.197 1.00 . A A . 116 LEU CG 1 1
8 21757 1 1 116 LEU H H -13.053 -31.378 7.582 1.00 . A A . 116 LEU H 1 1
8 21758 1 1 116 LEU HA H -15.734 -32.635 7.998 1.00 . A A . 116 LEU HA 1 1
8 21759 1 1 116 LEU HB2 H -16.199 -31.171 5.855 1.00 . A A . 116 LEU HB2 1 1
8 21760 1 1 116 LEU HB3 H -16.155 -30.399 7.433 1.00 . A A . 116 LEU HB3 1 1
8 21761 1 1 116 LEU HD11 H -14.270 -31.399 4.586 1.00 . A A . 116 LEU HD11 1 1
8 21762 1 1 116 LEU HD12 H -12.805 -31.216 5.552 1.00 . A A . 116 LEU HD12 1 1
8 21763 1 1 116 LEU HD13 H -13.267 -29.960 4.403 1.00 . A A . 116 LEU HD13 1 1
8 21764 1 1 116 LEU HD21 H -14.546 -28.422 4.727 1.00 . A A . 116 LEU HD21 1 1
8 21765 1 1 116 LEU HD22 H -14.979 -27.913 6.359 1.00 . A A . 116 LEU HD22 1 1
8 21766 1 1 116 LEU HD23 H -16.108 -28.875 5.406 1.00 . A A . 116 LEU HD23 1 1
8 21767 1 1 116 LEU HG H -13.797 -29.740 7.021 1.00 . A A . 116 LEU HG 1 1
8 21768 1 1 116 LEU N N -13.764 -31.856 8.048 1.00 . A A . 116 LEU N 1 1
8 21769 1 1 116 LEU O O -13.533 -33.518 5.942 1.00 . A A . 116 LEU O 1 1
8 21770 1 1 117 THR C C -15.480 -34.182 3.158 1.00 . A A . 117 THR C 1 1
8 21771 1 1 117 THR CA C -15.433 -34.829 4.540 1.00 . A A . 117 THR CA 1 1
8 21772 1 1 117 THR CB C -16.555 -35.859 4.675 1.00 . A A . 117 THR CB 1 1
8 21773 1 1 117 THR CG2 C -16.408 -36.610 5.997 1.00 . A A . 117 THR CG2 1 1
8 21774 1 1 117 THR H H -16.607 -33.584 5.848 1.00 . A A . 117 THR H 1 1
8 21775 1 1 117 THR HA H -14.479 -35.306 4.697 1.00 . A A . 117 THR HA 1 1
8 21776 1 1 117 THR HB H -16.494 -36.561 3.859 1.00 . A A . 117 THR HB 1 1
8 21777 1 1 117 THR HG1 H -18.153 -35.272 3.739 1.00 . A A . 117 THR HG1 1 1
8 21778 1 1 117 THR HG21 H -17.049 -36.160 6.739 1.00 . A A . 117 THR HG21 1 1
8 21779 1 1 117 THR HG22 H -15.382 -36.559 6.328 1.00 . A A . 117 THR HG22 1 1
8 21780 1 1 117 THR HG23 H -16.689 -37.642 5.855 1.00 . A A . 117 THR HG23 1 1
8 21781 1 1 117 THR N N -15.687 -33.819 5.609 1.00 . A A . 117 THR N 1 1
8 21782 1 1 117 THR O O -15.928 -33.064 2.993 1.00 . A A . 117 THR O 1 1
8 21783 1 1 117 THR OG1 O -17.812 -35.202 4.634 1.00 . A A . 117 THR OG1 1 1
8 21784 1 1 118 ASP C C -16.440 -33.920 0.370 1.00 . A A . 118 ASP C 1 1
8 21785 1 1 118 ASP CA C -15.026 -34.350 0.772 1.00 . A A . 118 ASP CA 1 1
8 21786 1 1 118 ASP CB C -14.552 -35.512 -0.104 1.00 . A A . 118 ASP CB 1 1
8 21787 1 1 118 ASP CG C -13.074 -35.811 0.176 1.00 . A A . 118 ASP CG 1 1
8 21788 1 1 118 ASP H H -14.665 -35.790 2.334 1.00 . A A . 118 ASP H 1 1
8 21789 1 1 118 ASP HA H -14.341 -33.522 0.686 1.00 . A A . 118 ASP HA 1 1
8 21790 1 1 118 ASP HB2 H -15.143 -36.390 0.117 1.00 . A A . 118 ASP HB2 1 1
8 21791 1 1 118 ASP HB3 H -14.673 -35.250 -1.143 1.00 . A A . 118 ASP HB3 1 1
8 21792 1 1 118 ASP N N -15.019 -34.891 2.164 1.00 . A A . 118 ASP N 1 1
8 21793 1 1 118 ASP O O -16.620 -33.022 -0.433 1.00 . A A . 118 ASP O 1 1
8 21794 1 1 118 ASP OD1 O -12.418 -34.975 0.777 1.00 . A A . 118 ASP OD1 1 1
8 21795 1 1 118 ASP OD2 O -12.623 -36.875 -0.217 1.00 . A A . 118 ASP OD2 1 1
8 21796 1 1 119 GLU C C -19.145 -32.755 1.145 1.00 . A A . 119 GLU C 1 1
8 21797 1 1 119 GLU CA C -18.846 -34.151 0.599 1.00 . A A . 119 GLU CA 1 1
8 21798 1 1 119 GLU CB C -19.731 -35.195 1.284 1.00 . A A . 119 GLU CB 1 1
8 21799 1 1 119 GLU CD C -22.104 -35.944 1.638 1.00 . A A . 119 GLU CD 1 1
8 21800 1 1 119 GLU CG C -21.192 -34.971 0.881 1.00 . A A . 119 GLU CG 1 1
8 21801 1 1 119 GLU H H -17.288 -35.235 1.607 1.00 . A A . 119 GLU H 1 1
8 21802 1 1 119 GLU HA H -19.000 -34.179 -0.468 1.00 . A A . 119 GLU HA 1 1
8 21803 1 1 119 GLU HB2 H -19.421 -36.185 0.980 1.00 . A A . 119 GLU HB2 1 1
8 21804 1 1 119 GLU HB3 H -19.637 -35.101 2.354 1.00 . A A . 119 GLU HB3 1 1
8 21805 1 1 119 GLU HG2 H -21.476 -33.956 1.116 1.00 . A A . 119 GLU HG2 1 1
8 21806 1 1 119 GLU HG3 H -21.300 -35.135 -0.181 1.00 . A A . 119 GLU HG3 1 1
8 21807 1 1 119 GLU N N -17.446 -34.539 0.934 1.00 . A A . 119 GLU N 1 1
8 21808 1 1 119 GLU O O -19.907 -32.002 0.569 1.00 . A A . 119 GLU O 1 1
8 21809 1 1 119 GLU OE1 O -21.597 -36.702 2.451 1.00 . A A . 119 GLU OE1 1 1
8 21810 1 1 119 GLU OE2 O -23.298 -35.914 1.392 1.00 . A A . 119 GLU OE2 1 1
8 21811 1 1 120 GLU C C -18.143 -29.990 1.894 1.00 . A A . 120 GLU C 1 1
8 21812 1 1 120 GLU CA C -18.770 -31.036 2.816 1.00 . A A . 120 GLU CA 1 1
8 21813 1 1 120 GLU CB C -18.083 -31.027 4.186 1.00 . A A . 120 GLU CB 1 1
8 21814 1 1 120 GLU CD C -18.427 -31.817 6.545 1.00 . A A . 120 GLU CD 1 1
8 21815 1 1 120 GLU CG C -18.670 -32.134 5.066 1.00 . A A . 120 GLU CG 1 1
8 21816 1 1 120 GLU H H -17.898 -33.012 2.677 1.00 . A A . 120 GLU H 1 1
8 21817 1 1 120 GLU HA H -19.827 -30.854 2.929 1.00 . A A . 120 GLU HA 1 1
8 21818 1 1 120 GLU HB2 H -17.023 -31.193 4.056 1.00 . A A . 120 GLU HB2 1 1
8 21819 1 1 120 GLU HB3 H -18.241 -30.071 4.662 1.00 . A A . 120 GLU HB3 1 1
8 21820 1 1 120 GLU HG2 H -19.729 -32.212 4.886 1.00 . A A . 120 GLU HG2 1 1
8 21821 1 1 120 GLU HG3 H -18.194 -33.069 4.822 1.00 . A A . 120 GLU HG3 1 1
8 21822 1 1 120 GLU N N -18.532 -32.396 2.247 1.00 . A A . 120 GLU N 1 1
8 21823 1 1 120 GLU O O -18.697 -28.934 1.654 1.00 . A A . 120 GLU O 1 1
8 21824 1 1 120 GLU OE1 O -18.294 -30.648 6.869 1.00 . A A . 120 GLU OE1 1 1
8 21825 1 1 120 GLU OE2 O -18.387 -32.751 7.330 1.00 . A A . 120 GLU OE2 1 1
8 21826 1 1 121 VAL C C -17.202 -29.258 -0.865 1.00 . A A . 121 VAL C 1 1
8 21827 1 1 121 VAL CA C -16.348 -29.358 0.397 1.00 . A A . 121 VAL CA 1 1
8 21828 1 1 121 VAL CB C -14.982 -29.978 0.089 1.00 . A A . 121 VAL CB 1 1
8 21829 1 1 121 VAL CG1 C -14.226 -29.099 -0.914 1.00 . A A . 121 VAL CG1 1 1
8 21830 1 1 121 VAL CG2 C -14.170 -30.086 1.382 1.00 . A A . 121 VAL CG2 1 1
8 21831 1 1 121 VAL H H -16.618 -31.190 1.511 1.00 . A A . 121 VAL H 1 1
8 21832 1 1 121 VAL HA H -16.228 -28.389 0.855 1.00 . A A . 121 VAL HA 1 1
8 21833 1 1 121 VAL HB H -15.122 -30.963 -0.333 1.00 . A A . 121 VAL HB 1 1
8 21834 1 1 121 VAL HG11 H -13.553 -28.442 -0.382 1.00 . A A . 121 VAL HG11 1 1
8 21835 1 1 121 VAL HG12 H -14.930 -28.510 -1.482 1.00 . A A . 121 VAL HG12 1 1
8 21836 1 1 121 VAL HG13 H -13.659 -29.727 -1.586 1.00 . A A . 121 VAL HG13 1 1
8 21837 1 1 121 VAL HG21 H -13.907 -29.097 1.725 1.00 . A A . 121 VAL HG21 1 1
8 21838 1 1 121 VAL HG22 H -13.271 -30.655 1.197 1.00 . A A . 121 VAL HG22 1 1
8 21839 1 1 121 VAL HG23 H -14.761 -30.583 2.136 1.00 . A A . 121 VAL HG23 1 1
8 21840 1 1 121 VAL N N -17.006 -30.307 1.338 1.00 . A A . 121 VAL N 1 1
8 21841 1 1 121 VAL O O -17.442 -28.187 -1.392 1.00 . A A . 121 VAL O 1 1
8 21842 1 1 122 ASP C C -19.777 -29.498 -2.315 1.00 . A A . 122 ASP C 1 1
8 21843 1 1 122 ASP CA C -18.543 -30.374 -2.550 1.00 . A A . 122 ASP CA 1 1
8 21844 1 1 122 ASP CB C -18.952 -31.834 -2.761 1.00 . A A . 122 ASP CB 1 1
8 21845 1 1 122 ASP CG C -17.721 -32.675 -3.117 1.00 . A A . 122 ASP CG 1 1
8 21846 1 1 122 ASP H H -17.490 -31.219 -0.861 1.00 . A A . 122 ASP H 1 1
8 21847 1 1 122 ASP HA H -17.986 -30.019 -3.404 1.00 . A A . 122 ASP HA 1 1
8 21848 1 1 122 ASP HB2 H -19.397 -32.216 -1.854 1.00 . A A . 122 ASP HB2 1 1
8 21849 1 1 122 ASP HB3 H -19.670 -31.893 -3.566 1.00 . A A . 122 ASP HB3 1 1
8 21850 1 1 122 ASP N N -17.685 -30.380 -1.333 1.00 . A A . 122 ASP N 1 1
8 21851 1 1 122 ASP O O -20.132 -28.673 -3.141 1.00 . A A . 122 ASP O 1 1
8 21852 1 1 122 ASP OD1 O -16.717 -32.098 -3.505 1.00 . A A . 122 ASP OD1 1 1
8 21853 1 1 122 ASP OD2 O -17.804 -33.887 -2.998 1.00 . A A . 122 ASP OD2 1 1
8 21854 1 1 123 GLU C C -21.239 -27.363 -0.682 1.00 . A A . 123 GLU C 1 1
8 21855 1 1 123 GLU CA C -21.633 -28.822 -0.911 1.00 . A A . 123 GLU CA 1 1
8 21856 1 1 123 GLU CB C -22.260 -29.417 0.352 1.00 . A A . 123 GLU CB 1 1
8 21857 1 1 123 GLU CD C -23.514 -31.395 1.265 1.00 . A A . 123 GLU CD 1 1
8 21858 1 1 123 GLU CG C -22.776 -30.827 0.046 1.00 . A A . 123 GLU CG 1 1
8 21859 1 1 123 GLU H H -20.148 -30.312 -0.517 1.00 . A A . 123 GLU H 1 1
8 21860 1 1 123 GLU HA H -22.331 -28.893 -1.729 1.00 . A A . 123 GLU HA 1 1
8 21861 1 1 123 GLU HB2 H -21.517 -29.466 1.135 1.00 . A A . 123 GLU HB2 1 1
8 21862 1 1 123 GLU HB3 H -23.083 -28.796 0.672 1.00 . A A . 123 GLU HB3 1 1
8 21863 1 1 123 GLU HG2 H -23.452 -30.786 -0.795 1.00 . A A . 123 GLU HG2 1 1
8 21864 1 1 123 GLU HG3 H -21.942 -31.469 -0.196 1.00 . A A . 123 GLU HG3 1 1
8 21865 1 1 123 GLU N N -20.431 -29.655 -1.190 1.00 . A A . 123 GLU N 1 1
8 21866 1 1 123 GLU O O -22.010 -26.462 -0.968 1.00 . A A . 123 GLU O 1 1
8 21867 1 1 123 GLU OE1 O -23.500 -30.751 2.303 1.00 . A A . 123 GLU OE1 1 1
8 21868 1 1 123 GLU OE2 O -24.084 -32.465 1.138 1.00 . A A . 123 GLU OE2 1 1
8 21869 1 1 124 MET C C -19.518 -25.036 -1.404 1.00 . A A . 124 MET C 1 1
8 21870 1 1 124 MET CA C -19.636 -25.677 -0.031 1.00 . A A . 124 MET CA 1 1
8 21871 1 1 124 MET CB C -18.298 -25.741 0.692 1.00 . A A . 124 MET CB 1 1
8 21872 1 1 124 MET CE C -16.261 -25.096 2.992 1.00 . A A . 124 MET CE 1 1
8 21873 1 1 124 MET CG C -18.561 -26.174 2.131 1.00 . A A . 124 MET CG 1 1
8 21874 1 1 124 MET H H -19.379 -27.808 -0.038 1.00 . A A . 124 MET H 1 1
8 21875 1 1 124 MET HA H -20.363 -25.152 0.570 1.00 . A A . 124 MET HA 1 1
8 21876 1 1 124 MET HB2 H -17.654 -26.459 0.204 1.00 . A A . 124 MET HB2 1 1
8 21877 1 1 124 MET HB3 H -17.833 -24.767 0.688 1.00 . A A . 124 MET HB3 1 1
8 21878 1 1 124 MET HE1 H -16.883 -24.383 2.475 1.00 . A A . 124 MET HE1 1 1
8 21879 1 1 124 MET HE2 H -15.286 -25.125 2.534 1.00 . A A . 124 MET HE2 1 1
8 21880 1 1 124 MET HE3 H -16.164 -24.804 4.024 1.00 . A A . 124 MET HE3 1 1
8 21881 1 1 124 MET HG2 H -18.950 -25.334 2.684 1.00 . A A . 124 MET HG2 1 1
8 21882 1 1 124 MET HG3 H -19.284 -26.974 2.140 1.00 . A A . 124 MET HG3 1 1
8 21883 1 1 124 MET N N -20.039 -27.097 -0.215 1.00 . A A . 124 MET N 1 1
8 21884 1 1 124 MET O O -19.959 -23.923 -1.622 1.00 . A A . 124 MET O 1 1
8 21885 1 1 124 MET SD S -17.021 -26.727 2.891 1.00 . A A . 124 MET SD 1 1
8 21886 1 1 125 ILE C C -20.318 -25.106 -4.274 1.00 . A A . 125 ILE C 1 1
8 21887 1 1 125 ILE CA C -18.900 -25.218 -3.731 1.00 . A A . 125 ILE CA 1 1
8 21888 1 1 125 ILE CB C -18.092 -26.234 -4.544 1.00 . A A . 125 ILE CB 1 1
8 21889 1 1 125 ILE CD1 C -16.080 -25.090 -3.558 1.00 . A A . 125 ILE CD1 1 1
8 21890 1 1 125 ILE CG1 C -16.705 -26.435 -3.917 1.00 . A A . 125 ILE CG1 1 1
8 21891 1 1 125 ILE CG2 C -17.935 -25.726 -5.978 1.00 . A A . 125 ILE CG2 1 1
8 21892 1 1 125 ILE H H -18.672 -26.672 -2.166 1.00 . A A . 125 ILE H 1 1
8 21893 1 1 125 ILE HA H -18.413 -24.256 -3.736 1.00 . A A . 125 ILE HA 1 1
8 21894 1 1 125 ILE HB H -18.620 -27.177 -4.558 1.00 . A A . 125 ILE HB 1 1
8 21895 1 1 125 ILE HD11 H -15.084 -25.247 -3.179 1.00 . A A . 125 ILE HD11 1 1
8 21896 1 1 125 ILE HD12 H -16.683 -24.608 -2.802 1.00 . A A . 125 ILE HD12 1 1
8 21897 1 1 125 ILE HD13 H -16.041 -24.469 -4.438 1.00 . A A . 125 ILE HD13 1 1
8 21898 1 1 125 ILE HG12 H -16.801 -27.021 -3.027 1.00 . A A . 125 ILE HG12 1 1
8 21899 1 1 125 ILE HG13 H -16.066 -26.949 -4.619 1.00 . A A . 125 ILE HG13 1 1
8 21900 1 1 125 ILE HG21 H -18.681 -26.190 -6.606 1.00 . A A . 125 ILE HG21 1 1
8 21901 1 1 125 ILE HG22 H -16.950 -25.978 -6.345 1.00 . A A . 125 ILE HG22 1 1
8 21902 1 1 125 ILE HG23 H -18.063 -24.654 -5.998 1.00 . A A . 125 ILE HG23 1 1
8 21903 1 1 125 ILE N N -18.978 -25.760 -2.353 1.00 . A A . 125 ILE N 1 1
8 21904 1 1 125 ILE O O -20.631 -24.211 -5.022 1.00 . A A . 125 ILE O 1 1
8 21905 1 1 126 ARG C C -23.227 -24.616 -3.860 1.00 . A A . 126 ARG C 1 1
8 21906 1 1 126 ARG CA C -22.600 -25.927 -4.342 1.00 . A A . 126 ARG CA 1 1
8 21907 1 1 126 ARG CB C -23.306 -27.129 -3.710 1.00 . A A . 126 ARG CB 1 1
8 21908 1 1 126 ARG CD C -24.675 -27.729 -5.716 1.00 . A A . 126 ARG CD 1 1
8 21909 1 1 126 ARG CG C -24.728 -27.235 -4.267 1.00 . A A . 126 ARG CG 1 1
8 21910 1 1 126 ARG CZ C -26.416 -28.304 -7.300 1.00 . A A . 126 ARG CZ 1 1
8 21911 1 1 126 ARG H H -20.915 -26.704 -3.231 1.00 . A A . 126 ARG H 1 1
8 21912 1 1 126 ARG HA H -22.643 -25.994 -5.417 1.00 . A A . 126 ARG HA 1 1
8 21913 1 1 126 ARG HB2 H -22.760 -28.031 -3.942 1.00 . A A . 126 ARG HB2 1 1
8 21914 1 1 126 ARG HB3 H -23.351 -27.001 -2.640 1.00 . A A . 126 ARG HB3 1 1
8 21915 1 1 126 ARG HD2 H -24.064 -27.068 -6.315 1.00 . A A . 126 ARG HD2 1 1
8 21916 1 1 126 ARG HD3 H -24.291 -28.736 -5.755 1.00 . A A . 126 ARG HD3 1 1
8 21917 1 1 126 ARG HE H -26.773 -27.236 -5.665 1.00 . A A . 126 ARG HE 1 1
8 21918 1 1 126 ARG HG2 H -25.298 -27.931 -3.669 1.00 . A A . 126 ARG HG2 1 1
8 21919 1 1 126 ARG HG3 H -25.200 -26.264 -4.237 1.00 . A A . 126 ARG HG3 1 1
8 21920 1 1 126 ARG HH11 H -25.861 -26.774 -8.466 1.00 . A A . 126 ARG HH11 1 1
8 21921 1 1 126 ARG HH12 H -26.493 -28.159 -9.294 1.00 . A A . 126 ARG HH12 1 1
8 21922 1 1 126 ARG HH21 H -27.046 -29.973 -6.393 1.00 . A A . 126 ARG HH21 1 1
8 21923 1 1 126 ARG HH22 H -27.164 -29.969 -8.120 1.00 . A A . 126 ARG HH22 1 1
8 21924 1 1 126 ARG N N -21.186 -26.001 -3.870 1.00 . A A . 126 ARG N 1 1
8 21925 1 1 126 ARG NE N -26.088 -27.704 -6.187 1.00 . A A . 126 ARG NE 1 1
8 21926 1 1 126 ARG NH1 N -26.243 -27.698 -8.443 1.00 . A A . 126 ARG NH1 1 1
8 21927 1 1 126 ARG NH2 N -26.914 -29.509 -7.268 1.00 . A A . 126 ARG NH2 1 1
8 21928 1 1 126 ARG O O -24.007 -23.995 -4.556 1.00 . A A . 126 ARG O 1 1
8 21929 1 1 127 GLU C C -22.979 -21.722 -2.987 1.00 . A A . 127 GLU C 1 1
8 21930 1 1 127 GLU CA C -23.449 -22.912 -2.139 1.00 . A A . 127 GLU CA 1 1
8 21931 1 1 127 GLU CB C -22.927 -22.796 -0.704 1.00 . A A . 127 GLU CB 1 1
8 21932 1 1 127 GLU CD C -23.086 -23.764 1.610 1.00 . A A . 127 GLU CD 1 1
8 21933 1 1 127 GLU CG C -23.567 -23.888 0.159 1.00 . A A . 127 GLU CG 1 1
8 21934 1 1 127 GLU H H -22.240 -24.717 -2.136 1.00 . A A . 127 GLU H 1 1
8 21935 1 1 127 GLU HA H -24.526 -22.961 -2.132 1.00 . A A . 127 GLU HA 1 1
8 21936 1 1 127 GLU HB2 H -21.852 -22.912 -0.697 1.00 . A A . 127 GLU HB2 1 1
8 21937 1 1 127 GLU HB3 H -23.187 -21.828 -0.304 1.00 . A A . 127 GLU HB3 1 1
8 21938 1 1 127 GLU HG2 H -24.642 -23.782 0.129 1.00 . A A . 127 GLU HG2 1 1
8 21939 1 1 127 GLU HG3 H -23.293 -24.856 -0.225 1.00 . A A . 127 GLU HG3 1 1
8 21940 1 1 127 GLU N N -22.880 -24.190 -2.669 1.00 . A A . 127 GLU N 1 1
8 21941 1 1 127 GLU O O -23.753 -20.839 -3.305 1.00 . A A . 127 GLU O 1 1
8 21942 1 1 127 GLU OE1 O -22.153 -23.014 1.850 1.00 . A A . 127 GLU OE1 1 1
8 21943 1 1 127 GLU OE2 O -23.660 -24.425 2.460 1.00 . A A . 127 GLU OE2 1 1
8 21944 1 1 128 ALA C C -21.528 -20.805 -5.670 1.00 . A A . 128 ALA C 1 1
8 21945 1 1 128 ALA CA C -21.222 -20.552 -4.200 1.00 . A A . 128 ALA CA 1 1
8 21946 1 1 128 ALA CB C -19.713 -20.525 -4.000 1.00 . A A . 128 ALA CB 1 1
8 21947 1 1 128 ALA H H -21.115 -22.414 -3.101 1.00 . A A . 128 ALA H 1 1
8 21948 1 1 128 ALA HA H -21.654 -19.621 -3.868 1.00 . A A . 128 ALA HA 1 1
8 21949 1 1 128 ALA HB1 H -19.387 -21.475 -3.601 1.00 . A A . 128 ALA HB1 1 1
8 21950 1 1 128 ALA HB2 H -19.457 -19.735 -3.308 1.00 . A A . 128 ALA HB2 1 1
8 21951 1 1 128 ALA HB3 H -19.223 -20.345 -4.945 1.00 . A A . 128 ALA HB3 1 1
8 21952 1 1 128 ALA N N -21.723 -21.690 -3.364 1.00 . A A . 128 ALA N 1 1
8 21953 1 1 128 ALA O O -21.909 -19.915 -6.401 1.00 . A A . 128 ALA O 1 1
8 21954 1 1 129 ASP C C -23.019 -22.149 -7.915 1.00 . A A . 129 ASP C 1 1
8 21955 1 1 129 ASP CA C -21.561 -22.376 -7.527 1.00 . A A . 129 ASP CA 1 1
8 21956 1 1 129 ASP CB C -21.211 -23.862 -7.606 1.00 . A A . 129 ASP CB 1 1
8 21957 1 1 129 ASP CG C -21.384 -24.370 -9.034 1.00 . A A . 129 ASP CG 1 1
8 21958 1 1 129 ASP H H -20.989 -22.701 -5.484 1.00 . A A . 129 ASP H 1 1
8 21959 1 1 129 ASP HA H -20.908 -21.813 -8.170 1.00 . A A . 129 ASP HA 1 1
8 21960 1 1 129 ASP HB2 H -20.186 -24.004 -7.298 1.00 . A A . 129 ASP HB2 1 1
8 21961 1 1 129 ASP HB3 H -21.862 -24.418 -6.949 1.00 . A A . 129 ASP HB3 1 1
8 21962 1 1 129 ASP N N -21.327 -22.018 -6.101 1.00 . A A . 129 ASP N 1 1
8 21963 1 1 129 ASP O O -23.801 -23.075 -8.013 1.00 . A A . 129 ASP O 1 1
8 21964 1 1 129 ASP OD1 O -21.224 -23.581 -9.951 1.00 . A A . 129 ASP OD1 1 1
8 21965 1 1 129 ASP OD2 O -21.681 -25.540 -9.182 1.00 . A A . 129 ASP OD2 1 1
8 21966 1 1 130 ILE C C -25.021 -21.295 -9.913 1.00 . A A . 130 ILE C 1 1
8 21967 1 1 130 ILE CA C -24.780 -20.618 -8.568 1.00 . A A . 130 ILE CA 1 1
8 21968 1 1 130 ILE CB C -24.859 -19.095 -8.720 1.00 . A A . 130 ILE CB 1 1
8 21969 1 1 130 ILE CD1 C -22.912 -17.777 -7.889 1.00 . A A . 130 ILE CD1 1 1
8 21970 1 1 130 ILE CG1 C -24.250 -18.399 -7.493 1.00 . A A . 130 ILE CG1 1 1
8 21971 1 1 130 ILE CG2 C -26.319 -18.688 -8.845 1.00 . A A . 130 ILE CG2 1 1
8 21972 1 1 130 ILE H H -22.724 -20.199 -8.083 1.00 . A A . 130 ILE H 1 1
8 21973 1 1 130 ILE HA H -25.484 -20.965 -7.828 1.00 . A A . 130 ILE HA 1 1
8 21974 1 1 130 ILE HB H -24.327 -18.796 -9.612 1.00 . A A . 130 ILE HB 1 1
8 21975 1 1 130 ILE HD11 H -22.235 -17.809 -7.051 1.00 . A A . 130 ILE HD11 1 1
8 21976 1 1 130 ILE HD12 H -23.065 -16.753 -8.192 1.00 . A A . 130 ILE HD12 1 1
8 21977 1 1 130 ILE HD13 H -22.488 -18.335 -8.715 1.00 . A A . 130 ILE HD13 1 1
8 21978 1 1 130 ILE HG12 H -24.919 -17.626 -7.142 1.00 . A A . 130 ILE HG12 1 1
8 21979 1 1 130 ILE HG13 H -24.089 -19.122 -6.708 1.00 . A A . 130 ILE HG13 1 1
8 21980 1 1 130 ILE HG21 H -26.384 -17.748 -9.369 1.00 . A A . 130 ILE HG21 1 1
8 21981 1 1 130 ILE HG22 H -26.746 -18.585 -7.858 1.00 . A A . 130 ILE HG22 1 1
8 21982 1 1 130 ILE HG23 H -26.856 -19.448 -9.393 1.00 . A A . 130 ILE HG23 1 1
8 21983 1 1 130 ILE N N -23.380 -20.920 -8.159 1.00 . A A . 130 ILE N 1 1
8 21984 1 1 130 ILE O O -26.056 -21.881 -10.161 1.00 . A A . 130 ILE O 1 1
8 21985 1 1 131 ASP C C -24.477 -23.350 -11.880 1.00 . A A . 131 ASP C 1 1
8 21986 1 1 131 ASP CA C -24.157 -21.875 -12.111 1.00 . A A . 131 ASP CA 1 1
8 21987 1 1 131 ASP CB C -22.777 -21.753 -12.784 1.00 . A A . 131 ASP CB 1 1
8 21988 1 1 131 ASP CG C -22.241 -20.323 -12.689 1.00 . A A . 131 ASP CG 1 1
8 21989 1 1 131 ASP H H -23.224 -20.742 -10.511 1.00 . A A . 131 ASP H 1 1
8 21990 1 1 131 ASP HA H -24.919 -21.399 -12.708 1.00 . A A . 131 ASP HA 1 1
8 21991 1 1 131 ASP HB2 H -22.083 -22.422 -12.299 1.00 . A A . 131 ASP HB2 1 1
8 21992 1 1 131 ASP HB3 H -22.866 -22.029 -13.823 1.00 . A A . 131 ASP HB3 1 1
8 21993 1 1 131 ASP N N -24.035 -21.224 -10.772 1.00 . A A . 131 ASP N 1 1
8 21994 1 1 131 ASP O O -25.499 -23.859 -12.299 1.00 . A A . 131 ASP O 1 1
8 21995 1 1 131 ASP OD1 O -22.978 -19.407 -13.016 1.00 . A A . 131 ASP OD1 1 1
8 21996 1 1 131 ASP OD2 O -21.094 -20.174 -12.288 1.00 . A A . 131 ASP OD2 1 1
8 21997 1 1 132 GLY C C -22.618 -26.296 -11.573 1.00 . A A . 132 GLY C 1 1
8 21998 1 1 132 GLY CA C -23.775 -25.490 -10.956 1.00 . A A . 132 GLY CA 1 1
8 21999 1 1 132 GLY H H -22.750 -23.595 -10.943 1.00 . A A . 132 GLY H 1 1
8 22000 1 1 132 GLY HA2 H -23.802 -25.657 -9.888 1.00 . A A . 132 GLY HA2 1 1
8 22001 1 1 132 GLY HA3 H -24.707 -25.814 -11.393 1.00 . A A . 132 GLY HA3 1 1
8 22002 1 1 132 GLY N N -23.581 -24.033 -11.225 1.00 . A A . 132 GLY N 1 1
8 22003 1 1 132 GLY O O -22.767 -27.459 -11.897 1.00 . A A . 132 GLY O 1 1
8 22004 1 1 133 ASP C C -19.354 -26.982 -11.297 1.00 . A A . 133 ASP C 1 1
8 22005 1 1 133 ASP CA C -20.309 -26.406 -12.361 1.00 . A A . 133 ASP CA 1 1
8 22006 1 1 133 ASP CB C -19.594 -25.353 -13.217 1.00 . A A . 133 ASP CB 1 1
8 22007 1 1 133 ASP CG C -19.103 -24.189 -12.345 1.00 . A A . 133 ASP CG 1 1
8 22008 1 1 133 ASP H H -21.380 -24.742 -11.498 1.00 . A A . 133 ASP H 1 1
8 22009 1 1 133 ASP HA H -20.666 -27.199 -12.997 1.00 . A A . 133 ASP HA 1 1
8 22010 1 1 133 ASP HB2 H -18.749 -25.811 -13.710 1.00 . A A . 133 ASP HB2 1 1
8 22011 1 1 133 ASP HB3 H -20.279 -24.975 -13.961 1.00 . A A . 133 ASP HB3 1 1
8 22012 1 1 133 ASP N N -21.470 -25.683 -11.751 1.00 . A A . 133 ASP N 1 1
8 22013 1 1 133 ASP O O -18.280 -27.450 -11.621 1.00 . A A . 133 ASP O 1 1
8 22014 1 1 133 ASP OD1 O -19.147 -24.309 -11.130 1.00 . A A . 133 ASP OD1 1 1
8 22015 1 1 133 ASP OD2 O -18.688 -23.192 -12.911 1.00 . A A . 133 ASP OD2 1 1
8 22016 1 1 134 GLY C C -17.591 -26.692 -8.781 1.00 . A A . 134 GLY C 1 1
8 22017 1 1 134 GLY CA C -18.847 -27.555 -8.982 1.00 . A A . 134 GLY CA 1 1
8 22018 1 1 134 GLY H H -20.613 -26.626 -9.791 1.00 . A A . 134 GLY H 1 1
8 22019 1 1 134 GLY HA2 H -19.393 -27.608 -8.053 1.00 . A A . 134 GLY HA2 1 1
8 22020 1 1 134 GLY HA3 H -18.546 -28.551 -9.274 1.00 . A A . 134 GLY HA3 1 1
8 22021 1 1 134 GLY N N -19.734 -26.978 -10.044 1.00 . A A . 134 GLY N 1 1
8 22022 1 1 134 GLY O O -16.592 -27.159 -8.267 1.00 . A A . 134 GLY O 1 1
8 22023 1 1 135 GLN C C -16.920 -23.193 -8.612 1.00 . A A . 135 GLN C 1 1
8 22024 1 1 135 GLN CA C -16.444 -24.570 -9.020 1.00 . A A . 135 GLN CA 1 1
8 22025 1 1 135 GLN CB C -15.769 -24.532 -10.391 1.00 . A A . 135 GLN CB 1 1
8 22026 1 1 135 GLN CD C -14.550 -25.897 -12.097 1.00 . A A . 135 GLN CD 1 1
8 22027 1 1 135 GLN CG C -15.168 -25.903 -10.697 1.00 . A A . 135 GLN CG 1 1
8 22028 1 1 135 GLN H H -18.427 -25.091 -9.598 1.00 . A A . 135 GLN H 1 1
8 22029 1 1 135 GLN HA H -15.768 -24.974 -8.283 1.00 . A A . 135 GLN HA 1 1
8 22030 1 1 135 GLN HB2 H -16.501 -24.280 -11.146 1.00 . A A . 135 GLN HB2 1 1
8 22031 1 1 135 GLN HB3 H -14.986 -23.789 -10.387 1.00 . A A . 135 GLN HB3 1 1
8 22032 1 1 135 GLN HE21 H -13.422 -27.495 -11.758 1.00 . A A . 135 GLN HE21 1 1
8 22033 1 1 135 GLN HE22 H -13.274 -26.819 -13.307 1.00 . A A . 135 GLN HE22 1 1
8 22034 1 1 135 GLN HG2 H -14.404 -26.127 -9.966 1.00 . A A . 135 GLN HG2 1 1
8 22035 1 1 135 GLN HG3 H -15.942 -26.652 -10.650 1.00 . A A . 135 GLN HG3 1 1
8 22036 1 1 135 GLN N N -17.627 -25.449 -9.181 1.00 . A A . 135 GLN N 1 1
8 22037 1 1 135 GLN NE2 N -13.676 -26.813 -12.413 1.00 . A A . 135 GLN NE2 1 1
8 22038 1 1 135 GLN O O -18.018 -22.776 -8.954 1.00 . A A . 135 GLN O 1 1
8 22039 1 1 135 GLN OE1 O -14.865 -25.051 -12.911 1.00 . A A . 135 GLN OE1 1 1
8 22040 1 1 136 VAL C C -15.790 -20.046 -8.117 1.00 . A A . 136 VAL C 1 1
8 22041 1 1 136 VAL CA C -16.561 -21.151 -7.415 1.00 . A A . 136 VAL CA 1 1
8 22042 1 1 136 VAL CB C -16.292 -21.143 -5.920 1.00 . A A . 136 VAL CB 1 1
8 22043 1 1 136 VAL CG1 C -16.809 -19.833 -5.338 1.00 . A A . 136 VAL CG1 1 1
8 22044 1 1 136 VAL CG2 C -17.029 -22.322 -5.282 1.00 . A A . 136 VAL CG2 1 1
8 22045 1 1 136 VAL H H -15.256 -22.852 -7.593 1.00 . A A . 136 VAL H 1 1
8 22046 1 1 136 VAL HA H -17.613 -21.032 -7.584 1.00 . A A . 136 VAL HA 1 1
8 22047 1 1 136 VAL HB H -15.230 -21.230 -5.738 1.00 . A A . 136 VAL HB 1 1
8 22048 1 1 136 VAL HG11 H -16.049 -19.073 -5.436 1.00 . A A . 136 VAL HG11 1 1
8 22049 1 1 136 VAL HG12 H -17.055 -19.972 -4.300 1.00 . A A . 136 VAL HG12 1 1
8 22050 1 1 136 VAL HG13 H -17.692 -19.531 -5.881 1.00 . A A . 136 VAL HG13 1 1
8 22051 1 1 136 VAL HG21 H -16.728 -23.237 -5.773 1.00 . A A . 136 VAL HG21 1 1
8 22052 1 1 136 VAL HG22 H -18.094 -22.187 -5.402 1.00 . A A . 136 VAL HG22 1 1
8 22053 1 1 136 VAL HG23 H -16.785 -22.378 -4.234 1.00 . A A . 136 VAL HG23 1 1
8 22054 1 1 136 VAL N N -16.124 -22.490 -7.869 1.00 . A A . 136 VAL N 1 1
8 22055 1 1 136 VAL O O -14.584 -19.927 -7.999 1.00 . A A . 136 VAL O 1 1
8 22056 1 1 137 ASN C C -15.720 -16.896 -8.708 1.00 . A A . 137 ASN C 1 1
8 22057 1 1 137 ASN CA C -15.845 -18.137 -9.596 1.00 . A A . 137 ASN CA 1 1
8 22058 1 1 137 ASN CB C -16.772 -17.862 -10.785 1.00 . A A . 137 ASN CB 1 1
8 22059 1 1 137 ASN CG C -15.967 -17.292 -11.956 1.00 . A A . 137 ASN CG 1 1
8 22060 1 1 137 ASN H H -17.461 -19.386 -8.949 1.00 . A A . 137 ASN H 1 1
8 22061 1 1 137 ASN HA H -14.876 -18.443 -9.954 1.00 . A A . 137 ASN HA 1 1
8 22062 1 1 137 ASN HB2 H -17.247 -18.783 -11.089 1.00 . A A . 137 ASN HB2 1 1
8 22063 1 1 137 ASN HB3 H -17.527 -17.148 -10.492 1.00 . A A . 137 ASN HB3 1 1
8 22064 1 1 137 ASN HD21 H -17.451 -17.497 -13.258 1.00 . A A . 137 ASN HD21 1 1
8 22065 1 1 137 ASN HD22 H -16.019 -16.838 -13.888 1.00 . A A . 137 ASN HD22 1 1
8 22066 1 1 137 ASN N N -16.496 -19.243 -8.859 1.00 . A A . 137 ASN N 1 1
8 22067 1 1 137 ASN ND2 N -16.525 -17.202 -13.131 1.00 . A A . 137 ASN ND2 1 1
8 22068 1 1 137 ASN O O -16.088 -16.889 -7.549 1.00 . A A . 137 ASN O 1 1
8 22069 1 1 137 ASN OD1 O -14.818 -16.926 -11.801 1.00 . A A . 137 ASN OD1 1 1
8 22070 1 1 138 TYR C C -16.380 -14.038 -8.051 1.00 . A A . 138 TYR C 1 1
8 22071 1 1 138 TYR CA C -15.031 -14.564 -8.536 1.00 . A A . 138 TYR CA 1 1
8 22072 1 1 138 TYR CB C -14.417 -13.601 -9.554 1.00 . A A . 138 TYR CB 1 1
8 22073 1 1 138 TYR CD1 C -12.869 -12.144 -8.200 1.00 . A A . 138 TYR CD1 1 1
8 22074 1 1 138 TYR CD2 C -14.997 -11.230 -8.921 1.00 . A A . 138 TYR CD2 1 1
8 22075 1 1 138 TYR CE1 C -12.561 -10.931 -7.571 1.00 . A A . 138 TYR CE1 1 1
8 22076 1 1 138 TYR CE2 C -14.690 -10.018 -8.290 1.00 . A A . 138 TYR CE2 1 1
8 22077 1 1 138 TYR CG C -14.086 -12.293 -8.875 1.00 . A A . 138 TYR CG 1 1
8 22078 1 1 138 TYR CZ C -13.472 -9.869 -7.616 1.00 . A A . 138 TYR CZ 1 1
8 22079 1 1 138 TYR H H -14.952 -15.923 -10.201 1.00 . A A . 138 TYR H 1 1
8 22080 1 1 138 TYR HA H -14.365 -14.691 -7.708 1.00 . A A . 138 TYR HA 1 1
8 22081 1 1 138 TYR HB2 H -13.515 -14.034 -9.960 1.00 . A A . 138 TYR HB2 1 1
8 22082 1 1 138 TYR HB3 H -15.121 -13.423 -10.353 1.00 . A A . 138 TYR HB3 1 1
8 22083 1 1 138 TYR HD1 H -12.166 -12.963 -8.166 1.00 . A A . 138 TYR HD1 1 1
8 22084 1 1 138 TYR HD2 H -15.937 -11.346 -9.441 1.00 . A A . 138 TYR HD2 1 1
8 22085 1 1 138 TYR HE1 H -11.623 -10.816 -7.051 1.00 . A A . 138 TYR HE1 1 1
8 22086 1 1 138 TYR HE2 H -15.392 -9.198 -8.325 1.00 . A A . 138 TYR HE2 1 1
8 22087 1 1 138 TYR HH H -13.236 -7.975 -7.649 1.00 . A A . 138 TYR HH 1 1
8 22088 1 1 138 TYR N N -15.207 -15.852 -9.276 1.00 . A A . 138 TYR N 1 1
8 22089 1 1 138 TYR O O -16.533 -13.671 -6.902 1.00 . A A . 138 TYR O 1 1
8 22090 1 1 138 TYR OH O -13.169 -8.674 -6.995 1.00 . A A . 138 TYR OH 1 1
8 22091 1 1 139 GLU C C -19.281 -14.511 -7.462 1.00 . A A . 139 GLU C 1 1
8 22092 1 1 139 GLU CA C -18.706 -13.532 -8.482 1.00 . A A . 139 GLU CA 1 1
8 22093 1 1 139 GLU CB C -19.554 -13.513 -9.756 1.00 . A A . 139 GLU CB 1 1
8 22094 1 1 139 GLU CD C -19.874 -12.396 -11.981 1.00 . A A . 139 GLU CD 1 1
8 22095 1 1 139 GLU CG C -18.997 -12.467 -10.726 1.00 . A A . 139 GLU CG 1 1
8 22096 1 1 139 GLU H H -17.225 -14.332 -9.826 1.00 . A A . 139 GLU H 1 1
8 22097 1 1 139 GLU HA H -18.638 -12.541 -8.064 1.00 . A A . 139 GLU HA 1 1
8 22098 1 1 139 GLU HB2 H -19.526 -14.489 -10.220 1.00 . A A . 139 GLU HB2 1 1
8 22099 1 1 139 GLU HB3 H -20.574 -13.263 -9.506 1.00 . A A . 139 GLU HB3 1 1
8 22100 1 1 139 GLU HG2 H -18.983 -11.502 -10.242 1.00 . A A . 139 GLU HG2 1 1
8 22101 1 1 139 GLU HG3 H -17.991 -12.741 -11.009 1.00 . A A . 139 GLU HG3 1 1
8 22102 1 1 139 GLU N N -17.364 -14.015 -8.908 1.00 . A A . 139 GLU N 1 1
8 22103 1 1 139 GLU O O -20.011 -14.140 -6.565 1.00 . A A . 139 GLU O 1 1
8 22104 1 1 139 GLU OE1 O -20.699 -13.279 -12.164 1.00 . A A . 139 GLU OE1 1 1
8 22105 1 1 139 GLU OE2 O -19.704 -11.458 -12.742 1.00 . A A . 139 GLU OE2 1 1
8 22106 1 1 140 GLU C C -18.716 -16.616 -5.283 1.00 . A A . 140 GLU C 1 1
8 22107 1 1 140 GLU CA C -19.433 -16.780 -6.629 1.00 . A A . 140 GLU CA 1 1
8 22108 1 1 140 GLU CB C -19.119 -18.129 -7.283 1.00 . A A . 140 GLU CB 1 1
8 22109 1 1 140 GLU CD C -19.992 -19.603 -9.116 1.00 . A A . 140 GLU CD 1 1
8 22110 1 1 140 GLU CG C -19.735 -18.160 -8.686 1.00 . A A . 140 GLU CG 1 1
8 22111 1 1 140 GLU H H -18.315 -16.020 -8.306 1.00 . A A . 140 GLU H 1 1
8 22112 1 1 140 GLU HA H -20.499 -16.676 -6.499 1.00 . A A . 140 GLU HA 1 1
8 22113 1 1 140 GLU HB2 H -18.048 -18.254 -7.353 1.00 . A A . 140 GLU HB2 1 1
8 22114 1 1 140 GLU HB3 H -19.538 -18.926 -6.688 1.00 . A A . 140 GLU HB3 1 1
8 22115 1 1 140 GLU HG2 H -20.660 -17.612 -8.685 1.00 . A A . 140 GLU HG2 1 1
8 22116 1 1 140 GLU HG3 H -19.052 -17.701 -9.383 1.00 . A A . 140 GLU HG3 1 1
8 22117 1 1 140 GLU N N -18.930 -15.762 -7.589 1.00 . A A . 140 GLU N 1 1
8 22118 1 1 140 GLU O O -19.339 -16.613 -4.231 1.00 . A A . 140 GLU O 1 1
8 22119 1 1 140 GLU OE1 O -19.251 -20.467 -8.693 1.00 . A A . 140 GLU OE1 1 1
8 22120 1 1 140 GLU OE2 O -20.933 -19.819 -9.860 1.00 . A A . 140 GLU OE2 1 1
8 22121 1 1 141 PHE C C -17.265 -15.016 -3.293 1.00 . A A . 141 PHE C 1 1
8 22122 1 1 141 PHE CA C -16.682 -16.231 -4.011 1.00 . A A . 141 PHE CA 1 1
8 22123 1 1 141 PHE CB C -15.219 -15.971 -4.407 1.00 . A A . 141 PHE CB 1 1
8 22124 1 1 141 PHE CD1 C -14.486 -14.043 -2.962 1.00 . A A . 141 PHE CD1 1 1
8 22125 1 1 141 PHE CD2 C -13.758 -16.276 -2.366 1.00 . A A . 141 PHE CD2 1 1
8 22126 1 1 141 PHE CE1 C -13.808 -13.522 -1.857 1.00 . A A . 141 PHE CE1 1 1
8 22127 1 1 141 PHE CE2 C -13.079 -15.753 -1.258 1.00 . A A . 141 PHE CE2 1 1
8 22128 1 1 141 PHE CG C -14.461 -15.421 -3.217 1.00 . A A . 141 PHE CG 1 1
8 22129 1 1 141 PHE CZ C -13.104 -14.376 -1.003 1.00 . A A . 141 PHE CZ 1 1
8 22130 1 1 141 PHE H H -16.919 -16.408 -6.143 1.00 . A A . 141 PHE H 1 1
8 22131 1 1 141 PHE HA H -16.750 -17.108 -3.396 1.00 . A A . 141 PHE HA 1 1
8 22132 1 1 141 PHE HB2 H -14.763 -16.896 -4.729 1.00 . A A . 141 PHE HB2 1 1
8 22133 1 1 141 PHE HB3 H -15.187 -15.256 -5.216 1.00 . A A . 141 PHE HB3 1 1
8 22134 1 1 141 PHE HD1 H -15.028 -13.382 -3.620 1.00 . A A . 141 PHE HD1 1 1
8 22135 1 1 141 PHE HD2 H -13.737 -17.338 -2.561 1.00 . A A . 141 PHE HD2 1 1
8 22136 1 1 141 PHE HE1 H -13.831 -12.458 -1.663 1.00 . A A . 141 PHE HE1 1 1
8 22137 1 1 141 PHE HE2 H -12.537 -16.411 -0.600 1.00 . A A . 141 PHE HE2 1 1
8 22138 1 1 141 PHE HZ H -12.580 -13.975 -0.149 1.00 . A A . 141 PHE HZ 1 1
8 22139 1 1 141 PHE N N -17.414 -16.435 -5.297 1.00 . A A . 141 PHE N 1 1
8 22140 1 1 141 PHE O O -17.706 -15.093 -2.158 1.00 . A A . 141 PHE O 1 1
8 22141 1 1 142 VAL C C -19.302 -12.893 -3.017 1.00 . A A . 142 VAL C 1 1
8 22142 1 1 142 VAL CA C -17.827 -12.666 -3.338 1.00 . A A . 142 VAL CA 1 1
8 22143 1 1 142 VAL CB C -17.640 -11.544 -4.364 1.00 . A A . 142 VAL CB 1 1
8 22144 1 1 142 VAL CG1 C -16.147 -11.343 -4.630 1.00 . A A . 142 VAL CG1 1 1
8 22145 1 1 142 VAL CG2 C -18.338 -11.910 -5.671 1.00 . A A . 142 VAL CG2 1 1
8 22146 1 1 142 VAL H H -16.907 -13.865 -4.868 1.00 . A A . 142 VAL H 1 1
8 22147 1 1 142 VAL HA H -17.285 -12.432 -2.436 1.00 . A A . 142 VAL HA 1 1
8 22148 1 1 142 VAL HB H -18.059 -10.628 -3.973 1.00 . A A . 142 VAL HB 1 1
8 22149 1 1 142 VAL HG11 H -15.999 -10.424 -5.175 1.00 . A A . 142 VAL HG11 1 1
8 22150 1 1 142 VAL HG12 H -15.771 -12.171 -5.213 1.00 . A A . 142 VAL HG12 1 1
8 22151 1 1 142 VAL HG13 H -15.617 -11.295 -3.690 1.00 . A A . 142 VAL HG13 1 1
8 22152 1 1 142 VAL HG21 H -17.805 -11.465 -6.498 1.00 . A A . 142 VAL HG21 1 1
8 22153 1 1 142 VAL HG22 H -19.350 -11.541 -5.653 1.00 . A A . 142 VAL HG22 1 1
8 22154 1 1 142 VAL HG23 H -18.346 -12.980 -5.784 1.00 . A A . 142 VAL HG23 1 1
8 22155 1 1 142 VAL N N -17.271 -13.893 -3.960 1.00 . A A . 142 VAL N 1 1
8 22156 1 1 142 VAL O O -19.819 -12.333 -2.069 1.00 . A A . 142 VAL O 1 1
8 22157 1 1 143 GLN C C -21.455 -14.758 -2.071 1.00 . A A . 143 GLN C 1 1
8 22158 1 1 143 GLN CA C -21.410 -14.027 -3.414 1.00 . A A . 143 GLN CA 1 1
8 22159 1 1 143 GLN CB C -21.935 -14.920 -4.553 1.00 . A A . 143 GLN CB 1 1
8 22160 1 1 143 GLN CD C -24.227 -13.901 -4.513 1.00 . A A . 143 GLN CD 1 1
8 22161 1 1 143 GLN CG C -23.432 -15.204 -4.377 1.00 . A A . 143 GLN CG 1 1
8 22162 1 1 143 GLN H H -19.586 -14.254 -4.495 1.00 . A A . 143 GLN H 1 1
8 22163 1 1 143 GLN HA H -21.975 -13.110 -3.367 1.00 . A A . 143 GLN HA 1 1
8 22164 1 1 143 GLN HB2 H -21.786 -14.418 -5.493 1.00 . A A . 143 GLN HB2 1 1
8 22165 1 1 143 GLN HB3 H -21.395 -15.854 -4.555 1.00 . A A . 143 GLN HB3 1 1
8 22166 1 1 143 GLN HE21 H -25.879 -14.666 -3.722 1.00 . A A . 143 GLN HE21 1 1
8 22167 1 1 143 GLN HE22 H -25.984 -13.036 -4.187 1.00 . A A . 143 GLN HE22 1 1
8 22168 1 1 143 GLN HG2 H -23.758 -15.900 -5.140 1.00 . A A . 143 GLN HG2 1 1
8 22169 1 1 143 GLN HG3 H -23.610 -15.633 -3.404 1.00 . A A . 143 GLN HG3 1 1
8 22170 1 1 143 GLN N N -19.987 -13.748 -3.751 1.00 . A A . 143 GLN N 1 1
8 22171 1 1 143 GLN NE2 N -25.466 -13.865 -4.107 1.00 . A A . 143 GLN NE2 1 1
8 22172 1 1 143 GLN O O -22.407 -14.631 -1.325 1.00 . A A . 143 GLN O 1 1
8 22173 1 1 143 GLN OE1 O -23.719 -12.912 -5.004 1.00 . A A . 143 GLN OE1 1 1
8 22174 1 1 144 MET C C -20.034 -15.225 0.680 1.00 . A A . 144 MET C 1 1
8 22175 1 1 144 MET CA C -20.418 -16.213 -0.431 1.00 . A A . 144 MET CA 1 1
8 22176 1 1 144 MET CB C -19.376 -17.327 -0.604 1.00 . A A . 144 MET CB 1 1
8 22177 1 1 144 MET CE C -18.903 -19.208 2.937 1.00 . A A . 144 MET CE 1 1
8 22178 1 1 144 MET CG C -18.740 -17.708 0.739 1.00 . A A . 144 MET CG 1 1
8 22179 1 1 144 MET H H -19.629 -15.592 -2.339 1.00 . A A . 144 MET H 1 1
8 22180 1 1 144 MET HA H -21.390 -16.642 -0.235 1.00 . A A . 144 MET HA 1 1
8 22181 1 1 144 MET HB2 H -19.854 -18.195 -1.029 1.00 . A A . 144 MET HB2 1 1
8 22182 1 1 144 MET HB3 H -18.605 -16.983 -1.275 1.00 . A A . 144 MET HB3 1 1
8 22183 1 1 144 MET HE1 H -18.086 -19.559 2.321 1.00 . A A . 144 MET HE1 1 1
8 22184 1 1 144 MET HE2 H -19.450 -20.050 3.334 1.00 . A A . 144 MET HE2 1 1
8 22185 1 1 144 MET HE3 H -18.512 -18.616 3.742 1.00 . A A . 144 MET HE3 1 1
8 22186 1 1 144 MET HG2 H -18.063 -18.533 0.588 1.00 . A A . 144 MET HG2 1 1
8 22187 1 1 144 MET HG3 H -18.192 -16.862 1.128 1.00 . A A . 144 MET HG3 1 1
8 22188 1 1 144 MET N N -20.419 -15.510 -1.738 1.00 . A A . 144 MET N 1 1
8 22189 1 1 144 MET O O -20.779 -15.012 1.618 1.00 . A A . 144 MET O 1 1
8 22190 1 1 144 MET SD S -20.006 -18.201 1.926 1.00 . A A . 144 MET SD 1 1
8 22191 1 1 145 MET C C -19.337 -12.411 1.631 1.00 . A A . 145 MET C 1 1
8 22192 1 1 145 MET CA C -18.437 -13.649 1.623 1.00 . A A . 145 MET CA 1 1
8 22193 1 1 145 MET CB C -17.007 -13.270 1.240 1.00 . A A . 145 MET CB 1 1
8 22194 1 1 145 MET CE C -16.878 -15.953 3.657 1.00 . A A . 145 MET CE 1 1
8 22195 1 1 145 MET CG C -16.073 -14.440 1.552 1.00 . A A . 145 MET CG 1 1
8 22196 1 1 145 MET H H -18.290 -14.810 -0.189 1.00 . A A . 145 MET H 1 1
8 22197 1 1 145 MET HA H -18.440 -14.119 2.594 1.00 . A A . 145 MET HA 1 1
8 22198 1 1 145 MET HB2 H -16.964 -13.044 0.184 1.00 . A A . 145 MET HB2 1 1
8 22199 1 1 145 MET HB3 H -16.699 -12.404 1.808 1.00 . A A . 145 MET HB3 1 1
8 22200 1 1 145 MET HE1 H -17.874 -15.602 3.889 1.00 . A A . 145 MET HE1 1 1
8 22201 1 1 145 MET HE2 H -16.487 -16.521 4.489 1.00 . A A . 145 MET HE2 1 1
8 22202 1 1 145 MET HE3 H -16.916 -16.582 2.782 1.00 . A A . 145 MET HE3 1 1
8 22203 1 1 145 MET HG2 H -16.523 -15.359 1.208 1.00 . A A . 145 MET HG2 1 1
8 22204 1 1 145 MET HG3 H -15.128 -14.291 1.050 1.00 . A A . 145 MET HG3 1 1
8 22205 1 1 145 MET N N -18.877 -14.624 0.578 1.00 . A A . 145 MET N 1 1
8 22206 1 1 145 MET O O -19.511 -11.770 2.651 1.00 . A A . 145 MET O 1 1
8 22207 1 1 145 MET SD S -15.800 -14.535 3.338 1.00 . A A . 145 MET SD 1 1
8 22208 1 1 146 THR C C -22.122 -11.240 -0.228 1.00 . A A . 146 THR C 1 1
8 22209 1 1 146 THR CA C -20.802 -10.877 0.455 1.00 . A A . 146 THR CA 1 1
8 22210 1 1 146 THR CB C -20.030 -9.841 -0.366 1.00 . A A . 146 THR CB 1 1
8 22211 1 1 146 THR CG2 C -20.832 -8.540 -0.436 1.00 . A A . 146 THR CG2 1 1
8 22212 1 1 146 THR H H -19.773 -12.612 -0.298 1.00 . A A . 146 THR H 1 1
8 22213 1 1 146 THR HA H -20.983 -10.499 1.449 1.00 . A A . 146 THR HA 1 1
8 22214 1 1 146 THR HB H -19.871 -10.215 -1.364 1.00 . A A . 146 THR HB 1 1
8 22215 1 1 146 THR HG1 H -18.101 -10.056 -0.253 1.00 . A A . 146 THR HG1 1 1
8 22216 1 1 146 THR HG21 H -20.940 -8.129 0.557 1.00 . A A . 146 THR HG21 1 1
8 22217 1 1 146 THR HG22 H -21.808 -8.741 -0.850 1.00 . A A . 146 THR HG22 1 1
8 22218 1 1 146 THR HG23 H -20.314 -7.831 -1.065 1.00 . A A . 146 THR HG23 1 1
8 22219 1 1 146 THR N N -19.911 -12.071 0.508 1.00 . A A . 146 THR N 1 1
8 22220 1 1 146 THR O O -22.139 -11.837 -1.287 1.00 . A A . 146 THR O 1 1
8 22221 1 1 146 THR OG1 O -18.774 -9.593 0.251 1.00 . A A . 146 THR OG1 1 1
8 22222 1 1 147 ALA C C -25.662 -10.421 0.455 1.00 . A A . 147 ALA C 1 1
8 22223 1 1 147 ALA CA C -24.548 -11.213 -0.237 1.00 . A A . 147 ALA CA 1 1
8 22224 1 1 147 ALA CB C -24.726 -12.712 -0.003 1.00 . A A . 147 ALA CB 1 1
8 22225 1 1 147 ALA H H -23.188 -10.408 1.227 1.00 . A A . 147 ALA H 1 1
8 22226 1 1 147 ALA HA H -24.538 -11.003 -1.294 1.00 . A A . 147 ALA HA 1 1
8 22227 1 1 147 ALA HB1 H -25.764 -12.978 -0.135 1.00 . A A . 147 ALA HB1 1 1
8 22228 1 1 147 ALA HB2 H -24.417 -12.959 1.002 1.00 . A A . 147 ALA HB2 1 1
8 22229 1 1 147 ALA HB3 H -24.122 -13.261 -0.710 1.00 . A A . 147 ALA HB3 1 1
8 22230 1 1 147 ALA N N -23.228 -10.887 0.373 1.00 . A A . 147 ALA N 1 1
8 22231 1 1 147 ALA O O -25.514 -9.982 1.580 1.00 . A A . 147 ALA O 1 1
8 22232 1 1 148 LYS C C -29.183 -10.313 0.395 1.00 . A A . 148 LYS C 1 1
8 22233 1 1 148 LYS CA C -27.898 -9.476 0.412 1.00 . A A . 148 LYS CA 1 1
8 22234 1 1 148 LYS CB C -28.047 -8.213 -0.448 1.00 . A A . 148 LYS CB 1 1
8 22235 1 1 148 LYS CD C -28.535 -7.333 -2.738 1.00 . A A . 148 LYS CD 1 1
8 22236 1 1 148 LYS CE C -29.304 -7.626 -4.028 1.00 . A A . 148 LYS CE 1 1
8 22237 1 1 148 LYS CG C -28.510 -8.587 -1.861 1.00 . A A . 148 LYS CG 1 1
8 22238 1 1 148 LYS H H -26.869 -10.602 -1.111 1.00 . A A . 148 LYS H 1 1
8 22239 1 1 148 LYS HA H -27.647 -9.200 1.424 1.00 . A A . 148 LYS HA 1 1
8 22240 1 1 148 LYS HB2 H -28.774 -7.556 0.005 1.00 . A A . 148 LYS HB2 1 1
8 22241 1 1 148 LYS HB3 H -27.094 -7.709 -0.508 1.00 . A A . 148 LYS HB3 1 1
8 22242 1 1 148 LYS HD2 H -29.021 -6.531 -2.202 1.00 . A A . 148 LYS HD2 1 1
8 22243 1 1 148 LYS HD3 H -27.524 -7.044 -2.981 1.00 . A A . 148 LYS HD3 1 1
8 22244 1 1 148 LYS HE2 H -28.685 -8.190 -4.713 1.00 . A A . 148 LYS HE2 1 1
8 22245 1 1 148 LYS HE3 H -30.213 -8.165 -3.811 1.00 . A A . 148 LYS HE3 1 1
8 22246 1 1 148 LYS HG2 H -27.828 -9.311 -2.285 1.00 . A A . 148 LYS HG2 1 1
8 22247 1 1 148 LYS HG3 H -29.503 -9.011 -1.815 1.00 . A A . 148 LYS HG3 1 1
8 22248 1 1 148 LYS HZ1 H -28.752 -5.829 -4.921 1.00 . A A . 148 LYS HZ1 1 1
8 22249 1 1 148 LYS HZ2 H -30.073 -5.699 -3.864 1.00 . A A . 148 LYS HZ2 1 1
8 22250 1 1 148 LYS HZ3 H -30.280 -6.400 -5.398 1.00 . A A . 148 LYS HZ3 1 1
8 22251 1 1 148 LYS N N -26.774 -10.238 -0.207 1.00 . A A . 148 LYS N 1 1
8 22252 1 1 148 LYS NZ N -29.626 -6.288 -4.595 1.00 . A A . 148 LYS NZ 1 1
8 22253 1 1 148 LYS O O -30.224 -9.772 0.730 1.00 . A A . 148 LYS O 1 1
8 22254 1 1 148 LYS OXT O -29.103 -11.479 0.047 1.00 . A A . 148 LYS OXT 1 1
8 22255 2 2 1 GLY C C -23.264 -25.861 9.357 1.00 . B B . 457 GLY C 1 1
8 22256 2 2 1 GLY CA C -24.777 -26.008 9.185 1.00 . B B . 457 GLY CA 1 1
8 22257 2 2 1 GLY H1 H -26.400 -24.703 9.235 1.00 . B B . 457 GLY H1 1 1
8 22258 2 2 1 GLY H2 H -25.281 -24.373 7.999 1.00 . B B . 457 GLY H2 1 1
8 22259 2 2 1 GLY H3 H -24.914 -23.974 9.609 1.00 . B B . 457 GLY H3 1 1
8 22260 2 2 1 GLY HA2 H -25.198 -26.471 10.067 1.00 . B B . 457 GLY HA2 1 1
8 22261 2 2 1 GLY HA3 H -24.979 -26.623 8.323 1.00 . B B . 457 GLY HA3 1 1
8 22262 2 2 1 GLY N N -25.389 -24.662 8.992 1.00 . B B . 457 GLY N 1 1
8 22263 2 2 1 GLY O O -22.601 -25.226 8.561 1.00 . B B . 457 GLY O 1 1
8 22264 2 2 2 SER C C -20.468 -26.844 9.398 1.00 . B B . 458 SER C 1 1
8 22265 2 2 2 SER CA C -21.241 -26.346 10.624 1.00 . B B . 458 SER CA 1 1
8 22266 2 2 2 SER CB C -20.965 -27.242 11.831 1.00 . B B . 458 SER CB 1 1
8 22267 2 2 2 SER H H -23.276 -26.954 11.015 1.00 . B B . 458 SER H 1 1
8 22268 2 2 2 SER HA H -20.967 -25.328 10.853 1.00 . B B . 458 SER HA 1 1
8 22269 2 2 2 SER HB2 H -21.587 -26.940 12.656 1.00 . B B . 458 SER HB2 1 1
8 22270 2 2 2 SER HB3 H -21.186 -28.269 11.573 1.00 . B B . 458 SER HB3 1 1
8 22271 2 2 2 SER HG H -19.062 -27.443 11.477 1.00 . B B . 458 SER HG 1 1
8 22272 2 2 2 SER N N -22.716 -26.447 10.390 1.00 . B B . 458 SER N 1 1
8 22273 2 2 2 SER O O -19.348 -26.437 9.153 1.00 . B B . 458 SER O 1 1
8 22274 2 2 2 SER OG O -19.598 -27.118 12.204 1.00 . B B . 458 SER OG 1 1
8 22275 2 2 3 ARG C C -19.799 -27.135 6.551 1.00 . B B . 459 ARG C 1 1
8 22276 2 2 3 ARG CA C -20.360 -28.268 7.421 1.00 . B B . 459 ARG CA 1 1
8 22277 2 2 3 ARG CB C -21.451 -29.035 6.659 1.00 . B B . 459 ARG CB 1 1
8 22278 2 2 3 ARG CD C -22.032 -30.255 4.552 1.00 . B B . 459 ARG CD 1 1
8 22279 2 2 3 ARG CG C -20.922 -29.510 5.299 1.00 . B B . 459 ARG CG 1 1
8 22280 2 2 3 ARG CZ C -23.599 -31.632 5.782 1.00 . B B . 459 ARG CZ 1 1
8 22281 2 2 3 ARG H H -21.957 -28.042 8.858 1.00 . B B . 459 ARG H 1 1
8 22282 2 2 3 ARG HA H -19.573 -28.945 7.709 1.00 . B B . 459 ARG HA 1 1
8 22283 2 2 3 ARG HB2 H -21.757 -29.892 7.242 1.00 . B B . 459 ARG HB2 1 1
8 22284 2 2 3 ARG HB3 H -22.302 -28.387 6.504 1.00 . B B . 459 ARG HB3 1 1
8 22285 2 2 3 ARG HD2 H -22.895 -29.615 4.432 1.00 . B B . 459 ARG HD2 1 1
8 22286 2 2 3 ARG HD3 H -21.677 -30.595 3.592 1.00 . B B . 459 ARG HD3 1 1
8 22287 2 2 3 ARG HE H -21.654 -32.030 5.712 1.00 . B B . 459 ARG HE 1 1
8 22288 2 2 3 ARG HG2 H -20.609 -28.654 4.714 1.00 . B B . 459 ARG HG2 1 1
8 22289 2 2 3 ARG HG3 H -20.083 -30.169 5.445 1.00 . B B . 459 ARG HG3 1 1
8 22290 2 2 3 ARG HH11 H -23.895 -29.754 6.411 1.00 . B B . 459 ARG HH11 1 1
8 22291 2 2 3 ARG HH12 H -25.249 -30.822 6.575 1.00 . B B . 459 ARG HH12 1 1
8 22292 2 2 3 ARG HH21 H -23.592 -33.559 5.238 1.00 . B B . 459 ARG HH21 1 1
8 22293 2 2 3 ARG HH22 H -25.077 -32.975 5.911 1.00 . B B . 459 ARG HH22 1 1
8 22294 2 2 3 ARG N N -21.056 -27.728 8.633 1.00 . B B . 459 ARG N 1 1
8 22295 2 2 3 ARG NE N -22.364 -31.421 5.418 1.00 . B B . 459 ARG NE 1 1
8 22296 2 2 3 ARG NH1 N -24.302 -30.660 6.296 1.00 . B B . 459 ARG NH1 1 1
8 22297 2 2 3 ARG NH2 N -24.131 -32.814 5.632 1.00 . B B . 459 ARG NH2 1 1
8 22298 2 2 3 ARG O O -18.603 -26.933 6.479 1.00 . B B . 459 ARG O 1 1
8 22299 2 2 4 ALA C C -20.217 -23.959 5.699 1.00 . B B . 460 ALA C 1 1
8 22300 2 2 4 ALA CA C -20.170 -25.317 4.996 1.00 . B B . 460 ALA CA 1 1
8 22301 2 2 4 ALA CB C -21.127 -25.322 3.809 1.00 . B B . 460 ALA CB 1 1
8 22302 2 2 4 ALA H H -21.612 -26.609 5.939 1.00 . B B . 460 ALA H 1 1
8 22303 2 2 4 ALA HA H -19.169 -25.525 4.653 1.00 . B B . 460 ALA HA 1 1
8 22304 2 2 4 ALA HB1 H -20.987 -26.230 3.240 1.00 . B B . 460 ALA HB1 1 1
8 22305 2 2 4 ALA HB2 H -20.923 -24.468 3.180 1.00 . B B . 460 ALA HB2 1 1
8 22306 2 2 4 ALA HB3 H -22.144 -25.273 4.166 1.00 . B B . 460 ALA HB3 1 1
8 22307 2 2 4 ALA N N -20.652 -26.416 5.878 1.00 . B B . 460 ALA N 1 1
8 22308 2 2 4 ALA O O -19.342 -23.142 5.527 1.00 . B B . 460 ALA O 1 1
8 22309 2 2 5 LYS C C -20.074 -21.915 7.804 1.00 . B B . 461 LYS C 1 1
8 22310 2 2 5 LYS CA C -21.370 -22.348 7.104 1.00 . B B . 461 LYS CA 1 1
8 22311 2 2 5 LYS CB C -22.481 -22.510 8.141 1.00 . B B . 461 LYS CB 1 1
8 22312 2 2 5 LYS CD C -23.957 -21.293 9.751 1.00 . B B . 461 LYS CD 1 1
8 22313 2 2 5 LYS CE C -24.487 -19.915 10.154 1.00 . B B . 461 LYS CE 1 1
8 22314 2 2 5 LYS CG C -22.892 -21.133 8.666 1.00 . B B . 461 LYS CG 1 1
8 22315 2 2 5 LYS H H -21.969 -24.349 6.548 1.00 . B B . 461 LYS H 1 1
8 22316 2 2 5 LYS HA H -21.663 -21.607 6.379 1.00 . B B . 461 LYS HA 1 1
8 22317 2 2 5 LYS HB2 H -23.331 -22.993 7.687 1.00 . B B . 461 LYS HB2 1 1
8 22318 2 2 5 LYS HB3 H -22.122 -23.110 8.963 1.00 . B B . 461 LYS HB3 1 1
8 22319 2 2 5 LYS HD2 H -24.769 -21.897 9.372 1.00 . B B . 461 LYS HD2 1 1
8 22320 2 2 5 LYS HD3 H -23.522 -21.776 10.614 1.00 . B B . 461 LYS HD3 1 1
8 22321 2 2 5 LYS HE2 H -23.671 -19.276 10.463 1.00 . B B . 461 LYS HE2 1 1
8 22322 2 2 5 LYS HE3 H -25.029 -19.467 9.336 1.00 . B B . 461 LYS HE3 1 1
8 22323 2 2 5 LYS HG2 H -22.027 -20.633 9.079 1.00 . B B . 461 LYS HG2 1 1
8 22324 2 2 5 LYS HG3 H -23.294 -20.544 7.854 1.00 . B B . 461 LYS HG3 1 1
8 22325 2 2 5 LYS HZ1 H -25.667 -19.274 11.743 1.00 . B B . 461 LYS HZ1 1 1
8 22326 2 2 5 LYS HZ2 H -24.933 -20.783 11.993 1.00 . B B . 461 LYS HZ2 1 1
8 22327 2 2 5 LYS HZ3 H -26.266 -20.650 10.946 1.00 . B B . 461 LYS HZ3 1 1
8 22328 2 2 5 LYS N N -21.251 -23.690 6.448 1.00 . B B . 461 LYS N 1 1
8 22329 2 2 5 LYS NZ N -25.408 -20.175 11.295 1.00 . B B . 461 LYS NZ 1 1
8 22330 2 2 5 LYS O O -19.455 -20.946 7.414 1.00 . B B . 461 LYS O 1 1
8 22331 2 2 6 ALA C C -17.146 -22.532 8.799 1.00 . B B . 462 ALA C 1 1
8 22332 2 2 6 ALA CA C -18.431 -22.196 9.568 1.00 . B B . 462 ALA CA 1 1
8 22333 2 2 6 ALA CB C -18.488 -22.983 10.876 1.00 . B B . 462 ALA CB 1 1
8 22334 2 2 6 ALA H H -20.187 -23.378 9.138 1.00 . B B . 462 ALA H 1 1
8 22335 2 2 6 ALA HA H -18.464 -21.140 9.786 1.00 . B B . 462 ALA HA 1 1
8 22336 2 2 6 ALA HB1 H -19.060 -23.888 10.725 1.00 . B B . 462 ALA HB1 1 1
8 22337 2 2 6 ALA HB2 H -18.961 -22.382 11.637 1.00 . B B . 462 ALA HB2 1 1
8 22338 2 2 6 ALA HB3 H -17.486 -23.239 11.187 1.00 . B B . 462 ALA HB3 1 1
8 22339 2 2 6 ALA N N -19.668 -22.606 8.833 1.00 . B B . 462 ALA N 1 1
8 22340 2 2 6 ALA O O -16.231 -21.727 8.731 1.00 . B B . 462 ALA O 1 1
8 22341 2 2 7 ASN C C -15.638 -23.191 6.278 1.00 . B B . 463 ASN C 1 1
8 22342 2 2 7 ASN CA C -15.811 -24.086 7.505 1.00 . B B . 463 ASN CA 1 1
8 22343 2 2 7 ASN CB C -16.025 -25.548 7.082 1.00 . B B . 463 ASN CB 1 1
8 22344 2 2 7 ASN CG C -16.422 -26.400 8.300 1.00 . B B . 463 ASN CG 1 1
8 22345 2 2 7 ASN H H -17.794 -24.348 8.309 1.00 . B B . 463 ASN H 1 1
8 22346 2 2 7 ASN HA H -14.948 -24.006 8.154 1.00 . B B . 463 ASN HA 1 1
8 22347 2 2 7 ASN HB2 H -16.809 -25.595 6.341 1.00 . B B . 463 ASN HB2 1 1
8 22348 2 2 7 ASN HB3 H -15.110 -25.936 6.659 1.00 . B B . 463 ASN HB3 1 1
8 22349 2 2 7 ASN HD21 H -16.780 -28.032 7.230 1.00 . B B . 463 ASN HD21 1 1
8 22350 2 2 7 ASN HD22 H -17.021 -28.194 8.900 1.00 . B B . 463 ASN HD22 1 1
8 22351 2 2 7 ASN N N -17.056 -23.708 8.239 1.00 . B B . 463 ASN N 1 1
8 22352 2 2 7 ASN ND2 N -16.769 -27.645 8.129 1.00 . B B . 463 ASN ND2 1 1
8 22353 2 2 7 ASN O O -14.594 -22.601 6.070 1.00 . B B . 463 ASN O 1 1
8 22354 2 2 7 ASN OD1 O -16.427 -25.921 9.416 1.00 . B B . 463 ASN OD1 1 1
8 22355 2 2 8 TRP C C -16.356 -20.766 4.652 1.00 . B B . 464 TRP C 1 1
8 22356 2 2 8 TRP CA C -16.552 -22.229 4.253 1.00 . B B . 464 TRP CA 1 1
8 22357 2 2 8 TRP CB C -17.872 -22.423 3.514 1.00 . B B . 464 TRP CB 1 1
8 22358 2 2 8 TRP CD1 C -16.563 -22.195 1.346 1.00 . B B . 464 TRP CD1 1 1
8 22359 2 2 8 TRP CD2 C -18.720 -21.605 1.159 1.00 . B B . 464 TRP CD2 1 1
8 22360 2 2 8 TRP CE2 C -18.132 -21.406 -0.104 1.00 . B B . 464 TRP CE2 1 1
8 22361 2 2 8 TRP CE3 C -20.080 -21.310 1.315 1.00 . B B . 464 TRP CE3 1 1
8 22362 2 2 8 TRP CG C -17.709 -22.092 2.069 1.00 . B B . 464 TRP CG 1 1
8 22363 2 2 8 TRP CH2 C -20.220 -20.631 -1.008 1.00 . B B . 464 TRP CH2 1 1
8 22364 2 2 8 TRP CZ2 C -18.862 -20.928 -1.175 1.00 . B B . 464 TRP CZ2 1 1
8 22365 2 2 8 TRP CZ3 C -20.828 -20.826 0.238 1.00 . B B . 464 TRP CZ3 1 1
8 22366 2 2 8 TRP H H -17.486 -23.573 5.655 1.00 . B B . 464 TRP H 1 1
8 22367 2 2 8 TRP HA H -15.736 -22.558 3.637 1.00 . B B . 464 TRP HA 1 1
8 22368 2 2 8 TRP HB2 H -18.194 -23.446 3.616 1.00 . B B . 464 TRP HB2 1 1
8 22369 2 2 8 TRP HB3 H -18.617 -21.770 3.945 1.00 . B B . 464 TRP HB3 1 1
8 22370 2 2 8 TRP HD1 H -15.610 -22.539 1.717 1.00 . B B . 464 TRP HD1 1 1
8 22371 2 2 8 TRP HE1 H -16.164 -21.754 -0.669 1.00 . B B . 464 TRP HE1 1 1
8 22372 2 2 8 TRP HE3 H -20.551 -21.463 2.274 1.00 . B B . 464 TRP HE3 1 1
8 22373 2 2 8 TRP HH2 H -20.798 -20.253 -1.830 1.00 . B B . 464 TRP HH2 1 1
8 22374 2 2 8 TRP HZ2 H -18.379 -20.780 -2.122 1.00 . B B . 464 TRP HZ2 1 1
8 22375 2 2 8 TRP HZ3 H -21.874 -20.595 0.369 1.00 . B B . 464 TRP HZ3 1 1
8 22376 2 2 8 TRP N N -16.655 -23.086 5.467 1.00 . B B . 464 TRP N 1 1
8 22377 2 2 8 TRP NE1 N -16.819 -21.783 0.056 1.00 . B B . 464 TRP NE1 1 1
8 22378 2 2 8 TRP O O -15.518 -20.073 4.097 1.00 . B B . 464 TRP O 1 1
8 22379 2 2 9 LEU C C -15.476 -18.611 6.381 1.00 . B B . 465 LEU C 1 1
8 22380 2 2 9 LEU CA C -16.941 -18.868 6.073 1.00 . B B . 465 LEU CA 1 1
8 22381 2 2 9 LEU CB C -17.743 -18.765 7.372 1.00 . B B . 465 LEU CB 1 1
8 22382 2 2 9 LEU CD1 C -19.816 -18.758 5.900 1.00 . B B . 465 LEU CD1 1 1
8 22383 2 2 9 LEU CD2 C -20.002 -18.356 8.362 1.00 . B B . 465 LEU CD2 1 1
8 22384 2 2 9 LEU CG C -19.128 -18.133 7.125 1.00 . B B . 465 LEU CG 1 1
8 22385 2 2 9 LEU H H -17.770 -20.869 6.070 1.00 . B B . 465 LEU H 1 1
8 22386 2 2 9 LEU HA H -17.317 -18.176 5.337 1.00 . B B . 465 LEU HA 1 1
8 22387 2 2 9 LEU HB2 H -17.859 -19.752 7.792 1.00 . B B . 465 LEU HB2 1 1
8 22388 2 2 9 LEU HB3 H -17.194 -18.154 8.075 1.00 . B B . 465 LEU HB3 1 1
8 22389 2 2 9 LEU HD11 H -19.816 -18.046 5.088 1.00 . B B . 465 LEU HD11 1 1
8 22390 2 2 9 LEU HD12 H -20.835 -19.016 6.149 1.00 . B B . 465 LEU HD12 1 1
8 22391 2 2 9 LEU HD13 H -19.286 -19.647 5.599 1.00 . B B . 465 LEU HD13 1 1
8 22392 2 2 9 LEU HD21 H -21.034 -18.460 8.061 1.00 . B B . 465 LEU HD21 1 1
8 22393 2 2 9 LEU HD22 H -19.904 -17.511 9.029 1.00 . B B . 465 LEU HD22 1 1
8 22394 2 2 9 LEU HD23 H -19.682 -19.254 8.871 1.00 . B B . 465 LEU HD23 1 1
8 22395 2 2 9 LEU HG H -19.008 -17.072 6.961 1.00 . B B . 465 LEU HG 1 1
8 22396 2 2 9 LEU N N -17.108 -20.289 5.625 1.00 . B B . 465 LEU N 1 1
8 22397 2 2 9 LEU O O -14.826 -17.762 5.794 1.00 . B B . 465 LEU O 1 1
8 22398 2 2 10 ARG C C -12.645 -19.480 6.456 1.00 . B B . 466 ARG C 1 1
8 22399 2 2 10 ARG CA C -13.532 -19.228 7.671 1.00 . B B . 466 ARG CA 1 1
8 22400 2 2 10 ARG CB C -13.292 -20.290 8.737 1.00 . B B . 466 ARG CB 1 1
8 22401 2 2 10 ARG CD C -13.642 -18.682 10.618 1.00 . B B . 466 ARG CD 1 1
8 22402 2 2 10 ARG CG C -14.134 -19.980 9.976 1.00 . B B . 466 ARG CG 1 1
8 22403 2 2 10 ARG CZ C -13.859 -18.105 12.959 1.00 . B B . 466 ARG CZ 1 1
8 22404 2 2 10 ARG H H -15.510 -20.059 7.735 1.00 . B B . 466 ARG H 1 1
8 22405 2 2 10 ARG HA H -13.346 -18.248 8.080 1.00 . B B . 466 ARG HA 1 1
8 22406 2 2 10 ARG HB2 H -13.579 -21.251 8.341 1.00 . B B . 466 ARG HB2 1 1
8 22407 2 2 10 ARG HB3 H -12.247 -20.305 9.005 1.00 . B B . 466 ARG HB3 1 1
8 22408 2 2 10 ARG HD2 H -12.585 -18.750 10.837 1.00 . B B . 466 ARG HD2 1 1
8 22409 2 2 10 ARG HD3 H -13.840 -17.842 9.971 1.00 . B B . 466 ARG HD3 1 1
8 22410 2 2 10 ARG HE H -15.375 -18.810 11.889 1.00 . B B . 466 ARG HE 1 1
8 22411 2 2 10 ARG HG2 H -15.170 -19.871 9.689 1.00 . B B . 466 ARG HG2 1 1
8 22412 2 2 10 ARG HG3 H -14.040 -20.788 10.685 1.00 . B B . 466 ARG HG3 1 1
8 22413 2 2 10 ARG HH11 H -12.480 -19.554 13.019 1.00 . B B . 466 ARG HH11 1 1
8 22414 2 2 10 ARG HH12 H -12.394 -18.386 14.295 1.00 . B B . 466 ARG HH12 1 1
8 22415 2 2 10 ARG HH21 H -15.105 -16.550 13.152 1.00 . B B . 466 ARG HH21 1 1
8 22416 2 2 10 ARG HH22 H -13.881 -16.684 14.370 1.00 . B B . 466 ARG HH22 1 1
8 22417 2 2 10 ARG N N -14.955 -19.374 7.297 1.00 . B B . 466 ARG N 1 1
8 22418 2 2 10 ARG NE N -14.429 -18.554 11.875 1.00 . B B . 466 ARG NE 1 1
8 22419 2 2 10 ARG NH1 N -12.831 -18.731 13.464 1.00 . B B . 466 ARG NH1 1 1
8 22420 2 2 10 ARG NH2 N -14.317 -17.029 13.539 1.00 . B B . 466 ARG NH2 1 1
8 22421 2 2 10 ARG O O -11.569 -18.956 6.375 1.00 . B B . 466 ARG O 1 1
8 22422 2 2 11 ALA C C -12.039 -19.332 3.453 1.00 . B B . 467 ALA C 1 1
8 22423 2 2 11 ALA CA C -12.241 -20.591 4.314 1.00 . B B . 467 ALA CA 1 1
8 22424 2 2 11 ALA CB C -13.013 -21.660 3.534 1.00 . B B . 467 ALA CB 1 1
8 22425 2 2 11 ALA H H -13.965 -20.720 5.623 1.00 . B B . 467 ALA H 1 1
8 22426 2 2 11 ALA HA H -11.292 -20.982 4.628 1.00 . B B . 467 ALA HA 1 1
8 22427 2 2 11 ALA HB1 H -12.414 -22.557 3.465 1.00 . B B . 467 ALA HB1 1 1
8 22428 2 2 11 ALA HB2 H -13.231 -21.296 2.541 1.00 . B B . 467 ALA HB2 1 1
8 22429 2 2 11 ALA HB3 H -13.935 -21.884 4.046 1.00 . B B . 467 ALA HB3 1 1
8 22430 2 2 11 ALA N N -13.086 -20.293 5.522 1.00 . B B . 467 ALA N 1 1
8 22431 2 2 11 ALA O O -10.938 -18.777 3.369 1.00 . B B . 467 ALA O 1 1
8 22432 2 2 12 PHE C C -12.311 -16.539 2.946 1.00 . B B . 468 PHE C 1 1
8 22433 2 2 12 PHE CA C -12.935 -17.597 2.016 1.00 . B B . 468 PHE CA 1 1
8 22434 2 2 12 PHE CB C -14.351 -17.199 1.537 1.00 . B B . 468 PHE CB 1 1
8 22435 2 2 12 PHE CD1 C -14.076 -19.196 -0.053 1.00 . B B . 468 PHE CD1 1 1
8 22436 2 2 12 PHE CD2 C -15.980 -17.723 -0.359 1.00 . B B . 468 PHE CD2 1 1
8 22437 2 2 12 PHE CE1 C -14.506 -19.973 -1.132 1.00 . B B . 468 PHE CE1 1 1
8 22438 2 2 12 PHE CE2 C -16.403 -18.511 -1.436 1.00 . B B . 468 PHE CE2 1 1
8 22439 2 2 12 PHE CG C -14.807 -18.060 0.347 1.00 . B B . 468 PHE CG 1 1
8 22440 2 2 12 PHE CZ C -15.667 -19.632 -1.822 1.00 . B B . 468 PHE CZ 1 1
8 22441 2 2 12 PHE H H -13.957 -19.289 2.910 1.00 . B B . 468 PHE H 1 1
8 22442 2 2 12 PHE HA H -12.290 -17.778 1.171 1.00 . B B . 468 PHE HA 1 1
8 22443 2 2 12 PHE HB2 H -15.048 -17.322 2.350 1.00 . B B . 468 PHE HB2 1 1
8 22444 2 2 12 PHE HB3 H -14.340 -16.163 1.238 1.00 . B B . 468 PHE HB3 1 1
8 22445 2 2 12 PHE HD1 H -13.184 -19.470 0.468 1.00 . B B . 468 PHE HD1 1 1
8 22446 2 2 12 PHE HD2 H -16.563 -16.856 -0.078 1.00 . B B . 468 PHE HD2 1 1
8 22447 2 2 12 PHE HE1 H -13.936 -20.841 -1.431 1.00 . B B . 468 PHE HE1 1 1
8 22448 2 2 12 PHE HE2 H -17.304 -18.252 -1.971 1.00 . B B . 468 PHE HE2 1 1
8 22449 2 2 12 PHE HZ H -15.998 -20.236 -2.653 1.00 . B B . 468 PHE HZ 1 1
8 22450 2 2 12 PHE N N -13.088 -18.848 2.826 1.00 . B B . 468 PHE N 1 1
8 22451 2 2 12 PHE O O -11.546 -15.688 2.532 1.00 . B B . 468 PHE O 1 1
8 22452 2 2 13 ASN C C -10.452 -16.049 5.293 1.00 . B B . 469 ASN C 1 1
8 22453 2 2 13 ASN CA C -11.953 -15.719 5.203 1.00 . B B . 469 ASN CA 1 1
8 22454 2 2 13 ASN CB C -12.651 -15.983 6.539 1.00 . B B . 469 ASN CB 1 1
8 22455 2 2 13 ASN CG C -12.201 -14.942 7.565 1.00 . B B . 469 ASN CG 1 1
8 22456 2 2 13 ASN H H -13.166 -17.371 4.551 1.00 . B B . 469 ASN H 1 1
8 22457 2 2 13 ASN HA H -12.098 -14.693 4.901 1.00 . B B . 469 ASN HA 1 1
8 22458 2 2 13 ASN HB2 H -13.721 -15.917 6.404 1.00 . B B . 469 ASN HB2 1 1
8 22459 2 2 13 ASN HB3 H -12.393 -16.969 6.893 1.00 . B B . 469 ASN HB3 1 1
8 22460 2 2 13 ASN HD21 H -13.309 -13.490 6.786 1.00 . B B . 469 ASN HD21 1 1
8 22461 2 2 13 ASN HD22 H -12.390 -13.053 8.144 1.00 . B B . 469 ASN HD22 1 1
8 22462 2 2 13 ASN N N -12.585 -16.646 4.229 1.00 . B B . 469 ASN N 1 1
8 22463 2 2 13 ASN ND2 N -12.672 -13.727 7.492 1.00 . B B . 469 ASN ND2 1 1
8 22464 2 2 13 ASN O O -9.627 -15.171 5.451 1.00 . B B . 469 ASN O 1 1
8 22465 2 2 13 ASN OD1 O -11.413 -15.236 8.441 1.00 . B B . 469 ASN OD1 1 1
8 22466 2 2 14 LYS C C -7.894 -16.907 4.195 1.00 . B B . 470 LYS C 1 1
8 22467 2 2 14 LYS CA C -8.640 -17.701 5.244 1.00 . B B . 470 LYS CA 1 1
8 22468 2 2 14 LYS CB C -8.514 -19.217 4.928 1.00 . B B . 470 LYS CB 1 1
8 22469 2 2 14 LYS CD C -8.719 -19.546 7.442 1.00 . B B . 470 LYS CD 1 1
8 22470 2 2 14 LYS CE C -7.197 -19.469 7.585 1.00 . B B . 470 LYS CE 1 1
8 22471 2 2 14 LYS CG C -9.082 -20.100 6.056 1.00 . B B . 470 LYS CG 1 1
8 22472 2 2 14 LYS H H -10.767 -18.011 5.045 1.00 . B B . 470 LYS H 1 1
8 22473 2 2 14 LYS HA H -8.239 -17.488 6.221 1.00 . B B . 470 LYS HA 1 1
8 22474 2 2 14 LYS HB2 H -9.041 -19.440 4.010 1.00 . B B . 470 LYS HB2 1 1
8 22475 2 2 14 LYS HB3 H -7.469 -19.463 4.792 1.00 . B B . 470 LYS HB3 1 1
8 22476 2 2 14 LYS HD2 H -9.145 -18.560 7.561 1.00 . B B . 470 LYS HD2 1 1
8 22477 2 2 14 LYS HD3 H -9.115 -20.200 8.205 1.00 . B B . 470 LYS HD3 1 1
8 22478 2 2 14 LYS HE2 H -6.740 -20.375 7.213 1.00 . B B . 470 LYS HE2 1 1
8 22479 2 2 14 LYS HE3 H -6.813 -18.608 7.060 1.00 . B B . 470 LYS HE3 1 1
8 22480 2 2 14 LYS HG2 H -10.147 -20.161 5.961 1.00 . B B . 470 LYS HG2 1 1
8 22481 2 2 14 LYS HG3 H -8.668 -21.093 5.960 1.00 . B B . 470 LYS HG3 1 1
8 22482 2 2 14 LYS HZ1 H -5.934 -19.382 9.237 1.00 . B B . 470 LYS HZ1 1 1
8 22483 2 2 14 LYS HZ2 H -7.442 -20.088 9.557 1.00 . B B . 470 LYS HZ2 1 1
8 22484 2 2 14 LYS HZ3 H -7.318 -18.404 9.369 1.00 . B B . 470 LYS HZ3 1 1
8 22485 2 2 14 LYS N N -10.088 -17.321 5.179 1.00 . B B . 470 LYS N 1 1
8 22486 2 2 14 LYS NZ N -6.954 -19.325 9.048 1.00 . B B . 470 LYS NZ 1 1
8 22487 2 2 14 LYS O O -6.843 -16.358 4.465 1.00 . B B . 470 LYS O 1 1
8 22488 2 2 15 VAL C C -7.831 -14.514 2.333 1.00 . B B . 471 VAL C 1 1
8 22489 2 2 15 VAL CA C -7.693 -15.988 1.996 1.00 . B B . 471 VAL CA 1 1
8 22490 2 2 15 VAL CB C -8.255 -16.261 0.614 1.00 . B B . 471 VAL CB 1 1
8 22491 2 2 15 VAL CG1 C -7.928 -17.693 0.230 1.00 . B B . 471 VAL CG1 1 1
8 22492 2 2 15 VAL CG2 C -9.762 -16.007 0.588 1.00 . B B . 471 VAL CG2 1 1
8 22493 2 2 15 VAL H H -9.301 -17.240 2.793 1.00 . B B . 471 VAL H 1 1
8 22494 2 2 15 VAL HA H -6.658 -16.270 2.010 1.00 . B B . 471 VAL HA 1 1
8 22495 2 2 15 VAL HB H -7.772 -15.600 -0.088 1.00 . B B . 471 VAL HB 1 1
8 22496 2 2 15 VAL HG11 H -8.718 -18.345 0.552 1.00 . B B . 471 VAL HG11 1 1
8 22497 2 2 15 VAL HG12 H -7.004 -17.983 0.707 1.00 . B B . 471 VAL HG12 1 1
8 22498 2 2 15 VAL HG13 H -7.809 -17.756 -0.844 1.00 . B B . 471 VAL HG13 1 1
8 22499 2 2 15 VAL HG21 H -9.978 -15.063 1.060 1.00 . B B . 471 VAL HG21 1 1
8 22500 2 2 15 VAL HG22 H -10.272 -16.797 1.111 1.00 . B B . 471 VAL HG22 1 1
8 22501 2 2 15 VAL HG23 H -10.104 -15.970 -0.429 1.00 . B B . 471 VAL HG23 1 1
8 22502 2 2 15 VAL N N -8.432 -16.806 3.002 1.00 . B B . 471 VAL N 1 1
8 22503 2 2 15 VAL O O -6.904 -13.753 2.167 1.00 . B B . 471 VAL O 1 1
8 22504 2 2 16 ARG C C -8.070 -12.203 4.105 1.00 . B B . 472 ARG C 1 1
8 22505 2 2 16 ARG CA C -9.175 -12.660 3.152 1.00 . B B . 472 ARG CA 1 1
8 22506 2 2 16 ARG CB C -10.552 -12.575 3.812 1.00 . B B . 472 ARG CB 1 1
8 22507 2 2 16 ARG CD C -12.417 -11.027 4.428 1.00 . B B . 472 ARG CD 1 1
8 22508 2 2 16 ARG CG C -11.043 -11.127 3.762 1.00 . B B . 472 ARG CG 1 1
8 22509 2 2 16 ARG CZ C -13.838 -9.136 4.950 1.00 . B B . 472 ARG CZ 1 1
8 22510 2 2 16 ARG H H -9.721 -14.741 2.941 1.00 . B B . 472 ARG H 1 1
8 22511 2 2 16 ARG HA H -9.160 -12.062 2.258 1.00 . B B . 472 ARG HA 1 1
8 22512 2 2 16 ARG HB2 H -11.245 -13.211 3.281 1.00 . B B . 472 ARG HB2 1 1
8 22513 2 2 16 ARG HB3 H -10.480 -12.896 4.840 1.00 . B B . 472 ARG HB3 1 1
8 22514 2 2 16 ARG HD2 H -13.124 -11.670 3.920 1.00 . B B . 472 ARG HD2 1 1
8 22515 2 2 16 ARG HD3 H -12.350 -11.291 5.470 1.00 . B B . 472 ARG HD3 1 1
8 22516 2 2 16 ARG HE H -12.311 -9.005 3.690 1.00 . B B . 472 ARG HE 1 1
8 22517 2 2 16 ARG HG2 H -10.342 -10.491 4.281 1.00 . B B . 472 ARG HG2 1 1
8 22518 2 2 16 ARG HG3 H -11.122 -10.811 2.732 1.00 . B B . 472 ARG HG3 1 1
8 22519 2 2 16 ARG HH11 H -13.319 -10.028 6.667 1.00 . B B . 472 ARG HH11 1 1
8 22520 2 2 16 ARG HH12 H -14.773 -9.087 6.721 1.00 . B B . 472 ARG HH12 1 1
8 22521 2 2 16 ARG HH21 H -14.596 -8.135 3.392 1.00 . B B . 472 ARG HH21 1 1
8 22522 2 2 16 ARG HH22 H -15.495 -8.016 4.867 1.00 . B B . 472 ARG HH22 1 1
8 22523 2 2 16 ARG N N -8.983 -14.102 2.812 1.00 . B B . 472 ARG N 1 1
8 22524 2 2 16 ARG NE N -12.815 -9.598 4.285 1.00 . B B . 472 ARG NE 1 1
8 22525 2 2 16 ARG NH1 N -13.988 -9.440 6.211 1.00 . B B . 472 ARG NH1 1 1
8 22526 2 2 16 ARG NH2 N -14.710 -8.369 4.357 1.00 . B B . 472 ARG NH2 1 1
8 22527 2 2 16 ARG O O -7.553 -11.109 3.987 1.00 . B B . 472 ARG O 1 1
8 22528 2 2 17 MET C C -5.297 -12.433 5.144 1.00 . B B . 473 MET C 1 1
8 22529 2 2 17 MET CA C -6.572 -12.673 5.956 1.00 . B B . 473 MET CA 1 1
8 22530 2 2 17 MET CB C -6.401 -13.872 6.890 1.00 . B B . 473 MET CB 1 1
8 22531 2 2 17 MET CE C -6.218 -14.383 10.048 1.00 . B B . 473 MET CE 1 1
8 22532 2 2 17 MET CG C -7.645 -14.021 7.767 1.00 . B B . 473 MET CG 1 1
8 22533 2 2 17 MET H H -8.088 -13.936 5.082 1.00 . B B . 473 MET H 1 1
8 22534 2 2 17 MET HA H -6.835 -11.793 6.521 1.00 . B B . 473 MET HA 1 1
8 22535 2 2 17 MET HB2 H -6.263 -14.770 6.303 1.00 . B B . 473 MET HB2 1 1
8 22536 2 2 17 MET HB3 H -5.536 -13.717 7.519 1.00 . B B . 473 MET HB3 1 1
8 22537 2 2 17 MET HE1 H -5.256 -14.877 10.054 1.00 . B B . 473 MET HE1 1 1
8 22538 2 2 17 MET HE2 H -6.609 -14.333 11.054 1.00 . B B . 473 MET HE2 1 1
8 22539 2 2 17 MET HE3 H -6.103 -13.383 9.659 1.00 . B B . 473 MET HE3 1 1
8 22540 2 2 17 MET HG2 H -7.848 -13.085 8.264 1.00 . B B . 473 MET HG2 1 1
8 22541 2 2 17 MET HG3 H -8.490 -14.289 7.150 1.00 . B B . 473 MET HG3 1 1
8 22542 2 2 17 MET N N -7.676 -13.048 5.024 1.00 . B B . 473 MET N 1 1
8 22543 2 2 17 MET O O -4.501 -11.568 5.454 1.00 . B B . 473 MET O 1 1
8 22544 2 2 17 MET SD S -7.364 -15.313 9.002 1.00 . B B . 473 MET SD 1 1
8 22545 2 2 18 GLN C C -3.958 -11.615 2.599 1.00 . B B . 474 GLN C 1 1
8 22546 2 2 18 GLN CA C -3.904 -13.002 3.227 1.00 . B B . 474 GLN CA 1 1
8 22547 2 2 18 GLN CB C -4.005 -14.021 2.071 1.00 . B B . 474 GLN CB 1 1
8 22548 2 2 18 GLN CD C -3.652 -15.862 3.754 1.00 . B B . 474 GLN CD 1 1
8 22549 2 2 18 GLN CG C -4.462 -15.411 2.533 1.00 . B B . 474 GLN CG 1 1
8 22550 2 2 18 GLN H H -5.784 -13.863 3.858 1.00 . B B . 474 GLN H 1 1
8 22551 2 2 18 GLN HA H -2.995 -13.148 3.787 1.00 . B B . 474 GLN HA 1 1
8 22552 2 2 18 GLN HB2 H -4.711 -13.651 1.343 1.00 . B B . 474 GLN HB2 1 1
8 22553 2 2 18 GLN HB3 H -3.036 -14.109 1.601 1.00 . B B . 474 GLN HB3 1 1
8 22554 2 2 18 GLN HE21 H -5.240 -16.516 4.749 1.00 . B B . 474 GLN HE21 1 1
8 22555 2 2 18 GLN HE22 H -3.758 -16.692 5.554 1.00 . B B . 474 GLN HE22 1 1
8 22556 2 2 18 GLN HG2 H -5.519 -15.389 2.767 1.00 . B B . 474 GLN HG2 1 1
8 22557 2 2 18 GLN HG3 H -4.306 -16.105 1.726 1.00 . B B . 474 GLN HG3 1 1
8 22558 2 2 18 GLN N N -5.115 -13.188 4.089 1.00 . B B . 474 GLN N 1 1
8 22559 2 2 18 GLN NE2 N -4.268 -16.402 4.770 1.00 . B B . 474 GLN NE2 1 1
8 22560 2 2 18 GLN O O -2.958 -10.961 2.381 1.00 . B B . 474 GLN O 1 1
8 22561 2 2 18 GLN OE1 O -2.445 -15.723 3.781 1.00 . B B . 474 GLN OE1 1 1
8 22562 2 2 19 LEU C C -5.116 -8.731 2.549 1.00 . B B . 475 LEU C 1 1
8 22563 2 2 19 LEU CA C -5.350 -9.897 1.584 1.00 . B B . 475 LEU CA 1 1
8 22564 2 2 19 LEU CB C -6.811 -9.912 1.085 1.00 . B B . 475 LEU CB 1 1
8 22565 2 2 19 LEU CD1 C -8.602 -11.199 -0.114 1.00 . B B . 475 LEU CD1 1 1
8 22566 2 2 19 LEU CD2 C -6.197 -11.750 -0.530 1.00 . B B . 475 LEU CD2 1 1
8 22567 2 2 19 LEU CG C -7.210 -11.291 0.521 1.00 . B B . 475 LEU CG 1 1
8 22568 2 2 19 LEU H H -5.910 -11.789 2.434 1.00 . B B . 475 LEU H 1 1
8 22569 2 2 19 LEU HA H -4.683 -9.811 0.741 1.00 . B B . 475 LEU HA 1 1
8 22570 2 2 19 LEU HB2 H -7.471 -9.656 1.899 1.00 . B B . 475 LEU HB2 1 1
8 22571 2 2 19 LEU HB3 H -6.917 -9.182 0.301 1.00 . B B . 475 LEU HB3 1 1
8 22572 2 2 19 LEU HD11 H -8.543 -11.478 -1.153 1.00 . B B . 475 LEU HD11 1 1
8 22573 2 2 19 LEU HD12 H -8.971 -10.187 -0.034 1.00 . B B . 475 LEU HD12 1 1
8 22574 2 2 19 LEU HD13 H -9.275 -11.868 0.396 1.00 . B B . 475 LEU HD13 1 1
8 22575 2 2 19 LEU HD21 H -6.468 -11.335 -1.482 1.00 . B B . 475 LEU HD21 1 1
8 22576 2 2 19 LEU HD22 H -6.208 -12.827 -0.592 1.00 . B B . 475 LEU HD22 1 1
8 22577 2 2 19 LEU HD23 H -5.208 -11.417 -0.261 1.00 . B B . 475 LEU HD23 1 1
8 22578 2 2 19 LEU HG H -7.241 -12.008 1.322 1.00 . B B . 475 LEU HG 1 1
8 22579 2 2 19 LEU N N -5.145 -11.207 2.263 1.00 . B B . 475 LEU N 1 1
8 22580 2 2 19 LEU O O -4.658 -7.677 2.154 1.00 . B B . 475 LEU O 1 1
8 22581 2 2 20 GLN C C -3.774 -7.315 4.776 1.00 . B B . 476 GLN C 1 1
8 22582 2 2 20 GLN CA C -5.233 -7.787 4.788 1.00 . B B . 476 GLN CA 1 1
8 22583 2 2 20 GLN CB C -5.588 -8.381 6.152 1.00 . B B . 476 GLN CB 1 1
8 22584 2 2 20 GLN CD C -7.424 -9.381 7.529 1.00 . B B . 476 GLN CD 1 1
8 22585 2 2 20 GLN CG C -7.079 -8.724 6.190 1.00 . B B . 476 GLN CG 1 1
8 22586 2 2 20 GLN H H -5.811 -9.758 4.104 1.00 . B B . 476 GLN H 1 1
8 22587 2 2 20 GLN HA H -5.895 -6.965 4.562 1.00 . B B . 476 GLN HA 1 1
8 22588 2 2 20 GLN HB2 H -5.008 -9.277 6.316 1.00 . B B . 476 GLN HB2 1 1
8 22589 2 2 20 GLN HB3 H -5.367 -7.662 6.926 1.00 . B B . 476 GLN HB3 1 1
8 22590 2 2 20 GLN HE21 H -9.373 -9.046 7.351 1.00 . B B . 476 GLN HE21 1 1
8 22591 2 2 20 GLN HE22 H -8.901 -9.847 8.771 1.00 . B B . 476 GLN HE22 1 1
8 22592 2 2 20 GLN HG2 H -7.658 -7.820 6.073 1.00 . B B . 476 GLN HG2 1 1
8 22593 2 2 20 GLN HG3 H -7.311 -9.406 5.387 1.00 . B B . 476 GLN HG3 1 1
8 22594 2 2 20 GLN N N -5.434 -8.903 3.807 1.00 . B B . 476 GLN N 1 1
8 22595 2 2 20 GLN NE2 N -8.669 -9.429 7.916 1.00 . B B . 476 GLN NE2 1 1
8 22596 2 2 20 GLN O O -3.498 -6.132 4.810 1.00 . B B . 476 GLN O 1 1
8 22597 2 2 20 GLN OE1 O -6.551 -9.856 8.230 1.00 . B B . 476 GLN OE1 1 1
8 22598 2 2 21 GLU C C -1.075 -7.146 3.360 1.00 . B B . 477 GLU C 1 1
8 22599 2 2 21 GLU CA C -1.403 -7.834 4.689 1.00 . B B . 477 GLU CA 1 1
8 22600 2 2 21 GLU CB C -0.624 -9.144 4.821 1.00 . B B . 477 GLU CB 1 1
8 22601 2 2 21 GLU CD C 1.675 -10.149 4.959 1.00 . B B . 477 GLU CD 1 1
8 22602 2 2 21 GLU CG C 0.874 -8.841 4.931 1.00 . B B . 477 GLU CG 1 1
8 22603 2 2 21 GLU H H -3.093 -9.178 4.681 1.00 . B B . 477 GLU H 1 1
8 22604 2 2 21 GLU HA H -1.175 -7.183 5.518 1.00 . B B . 477 GLU HA 1 1
8 22605 2 2 21 GLU HB2 H -0.952 -9.669 5.707 1.00 . B B . 477 GLU HB2 1 1
8 22606 2 2 21 GLU HB3 H -0.802 -9.758 3.951 1.00 . B B . 477 GLU HB3 1 1
8 22607 2 2 21 GLU HG2 H 1.182 -8.249 4.083 1.00 . B B . 477 GLU HG2 1 1
8 22608 2 2 21 GLU HG3 H 1.061 -8.289 5.840 1.00 . B B . 477 GLU HG3 1 1
8 22609 2 2 21 GLU N N -2.843 -8.231 4.716 1.00 . B B . 477 GLU N 1 1
8 22610 2 2 21 GLU O O -0.257 -6.249 3.296 1.00 . B B . 477 GLU O 1 1
8 22611 2 2 21 GLU OE1 O 1.068 -11.205 4.874 1.00 . B B . 477 GLU OE1 1 1
8 22612 2 2 21 GLU OE2 O 2.888 -10.071 5.065 1.00 . B B . 477 GLU OE2 1 1
8 22613 2 2 22 ALA C C -1.917 -5.521 0.898 1.00 . B B . 478 ALA C 1 1
8 22614 2 2 22 ALA CA C -1.438 -6.974 0.958 1.00 . B B . 478 ALA CA 1 1
8 22615 2 2 22 ALA CB C -2.235 -7.832 -0.022 1.00 . B B . 478 ALA CB 1 1
8 22616 2 2 22 ALA H H -2.352 -8.309 2.385 1.00 . B B . 478 ALA H 1 1
8 22617 2 2 22 ALA HA H -0.388 -7.032 0.723 1.00 . B B . 478 ALA HA 1 1
8 22618 2 2 22 ALA HB1 H -1.620 -8.649 -0.368 1.00 . B B . 478 ALA HB1 1 1
8 22619 2 2 22 ALA HB2 H -2.538 -7.227 -0.863 1.00 . B B . 478 ALA HB2 1 1
8 22620 2 2 22 ALA HB3 H -3.111 -8.224 0.474 1.00 . B B . 478 ALA HB3 1 1
8 22621 2 2 22 ALA N N -1.704 -7.577 2.300 1.00 . B B . 478 ALA N 1 1
8 22622 2 2 22 ALA O O -1.449 -4.742 0.090 1.00 . B B . 478 ALA O 1 1
8 22623 2 2 23 ARG C C -2.227 -2.734 1.778 1.00 . B B . 479 ARG C 1 1
8 22624 2 2 23 ARG CA C -3.375 -3.747 1.709 1.00 . B B . 479 ARG CA 1 1
8 22625 2 2 23 ARG CB C -4.258 -3.638 2.948 1.00 . B B . 479 ARG CB 1 1
8 22626 2 2 23 ARG CD C -6.351 -4.445 4.024 1.00 . B B . 479 ARG CD 1 1
8 22627 2 2 23 ARG CG C -5.480 -4.539 2.777 1.00 . B B . 479 ARG CG 1 1
8 22628 2 2 23 ARG CZ C -8.685 -5.077 4.159 1.00 . B B . 479 ARG CZ 1 1
8 22629 2 2 23 ARG H H -3.229 -5.800 2.368 1.00 . B B . 479 ARG H 1 1
8 22630 2 2 23 ARG HA H -3.969 -3.582 0.825 1.00 . B B . 479 ARG HA 1 1
8 22631 2 2 23 ARG HB2 H -3.698 -3.949 3.818 1.00 . B B . 479 ARG HB2 1 1
8 22632 2 2 23 ARG HB3 H -4.582 -2.616 3.073 1.00 . B B . 479 ARG HB3 1 1
8 22633 2 2 23 ARG HD2 H -5.782 -4.740 4.895 1.00 . B B . 479 ARG HD2 1 1
8 22634 2 2 23 ARG HD3 H -6.729 -3.443 4.140 1.00 . B B . 479 ARG HD3 1 1
8 22635 2 2 23 ARG HE H -7.305 -6.255 3.351 1.00 . B B . 479 ARG HE 1 1
8 22636 2 2 23 ARG HG2 H -6.047 -4.217 1.914 1.00 . B B . 479 ARG HG2 1 1
8 22637 2 2 23 ARG HG3 H -5.161 -5.561 2.640 1.00 . B B . 479 ARG HG3 1 1
8 22638 2 2 23 ARG HH11 H -9.081 -4.022 2.505 1.00 . B B . 479 ARG HH11 1 1
8 22639 2 2 23 ARG HH12 H -10.362 -4.101 3.668 1.00 . B B . 479 ARG HH12 1 1
8 22640 2 2 23 ARG HH21 H -8.572 -6.059 5.901 1.00 . B B . 479 ARG HH21 1 1
8 22641 2 2 23 ARG HH22 H -10.074 -5.253 5.591 1.00 . B B . 479 ARG HH22 1 1
8 22642 2 2 23 ARG N N -2.856 -5.151 1.733 1.00 . B B . 479 ARG N 1 1
8 22643 2 2 23 ARG NE N -7.474 -5.394 3.788 1.00 . B B . 479 ARG NE 1 1
8 22644 2 2 23 ARG NH1 N -9.434 -4.343 3.384 1.00 . B B . 479 ARG NH1 1 1
8 22645 2 2 23 ARG NH2 N -9.146 -5.496 5.306 1.00 . B B . 479 ARG NH2 1 1
8 22646 2 2 23 ARG O O -1.236 -2.946 2.451 1.00 . B B . 479 ARG O 1 1
8 22647 2 2 24 GLY C C -1.398 0.257 -0.174 1.00 . B B . 480 GLY C 1 1
8 22648 2 2 24 GLY CA C -1.283 -0.605 1.085 1.00 . B B . 480 GLY CA 1 1
8 22649 2 2 24 GLY H H -3.165 -1.496 0.541 1.00 . B B . 480 GLY H 1 1
8 22650 2 2 24 GLY HA2 H -1.388 0.018 1.962 1.00 . B B . 480 GLY HA2 1 1
8 22651 2 2 24 GLY HA3 H -0.317 -1.088 1.099 1.00 . B B . 480 GLY HA3 1 1
8 22652 2 2 24 GLY N N -2.357 -1.638 1.077 1.00 . B B . 480 GLY N 1 1
8 22653 2 2 24 GLY O O -2.115 1.238 -0.201 1.00 . B B . 480 GLY O 1 1
8 22654 2 2 25 GLU C C -1.593 -0.056 -3.532 1.00 . B B . 481 GLU C 1 1
8 22655 2 2 25 GLU CA C -0.764 0.688 -2.481 1.00 . B B . 481 GLU CA 1 1
8 22656 2 2 25 GLU CB C 0.689 0.822 -2.941 1.00 . B B . 481 GLU CB 1 1
8 22657 2 2 25 GLU CD C 2.194 1.821 -4.688 1.00 . B B . 481 GLU CD 1 1
8 22658 2 2 25 GLU CG C 0.758 1.759 -4.151 1.00 . B B . 481 GLU CG 1 1
8 22659 2 2 25 GLU H H -0.129 -0.902 -1.170 1.00 . B B . 481 GLU H 1 1
8 22660 2 2 25 GLU HA H -1.183 1.664 -2.292 1.00 . B B . 481 GLU HA 1 1
8 22661 2 2 25 GLU HB2 H 1.285 1.227 -2.136 1.00 . B B . 481 GLU HB2 1 1
8 22662 2 2 25 GLU HB3 H 1.069 -0.149 -3.219 1.00 . B B . 481 GLU HB3 1 1
8 22663 2 2 25 GLU HG2 H 0.101 1.392 -4.926 1.00 . B B . 481 GLU HG2 1 1
8 22664 2 2 25 GLU HG3 H 0.445 2.750 -3.855 1.00 . B B . 481 GLU HG3 1 1
8 22665 2 2 25 GLU N N -0.698 -0.106 -1.217 1.00 . B B . 481 GLU N 1 1
8 22666 2 2 25 GLU O O -1.514 -1.264 -3.655 1.00 . B B . 481 GLU O 1 1
8 22667 2 2 25 GLU OE1 O 3.042 1.117 -4.162 1.00 . B B . 481 GLU OE1 1 1
8 22668 2 2 25 GLU OE2 O 2.421 2.576 -5.619 1.00 . B B . 481 GLU OE2 1 1
8 22669 2 2 26 GLY C C -3.809 1.053 -6.269 1.00 . B B . 482 GLY C 1 1
8 22670 2 2 26 GLY CA C -3.223 -0.007 -5.334 1.00 . B B . 482 GLY CA 1 1
8 22671 2 2 26 GLY H H -2.433 1.627 -4.171 1.00 . B B . 482 GLY H 1 1
8 22672 2 2 26 GLY HA2 H -2.612 -0.693 -5.902 1.00 . B B . 482 GLY HA2 1 1
8 22673 2 2 26 GLY HA3 H -4.029 -0.548 -4.861 1.00 . B B . 482 GLY HA3 1 1
8 22674 2 2 26 GLY N N -2.387 0.656 -4.289 1.00 . B B . 482 GLY N 1 1
8 22675 2 2 26 GLY O O -3.092 1.845 -6.851 1.00 . B B . 482 GLY O 1 1
8 22676 2 2 27 GLU C C -5.105 2.089 -8.699 1.00 . B B . 483 GLU C 1 1
8 22677 2 2 27 GLU CA C -5.763 2.084 -7.313 1.00 . B B . 483 GLU CA 1 1
8 22678 2 2 27 GLU CB C -5.553 3.430 -6.616 1.00 . B B . 483 GLU CB 1 1
8 22679 2 2 27 GLU CD C -6.074 4.774 -4.561 1.00 . B B . 483 GLU CD 1 1
8 22680 2 2 27 GLU CG C -6.236 3.412 -5.246 1.00 . B B . 483 GLU CG 1 1
8 22681 2 2 27 GLU H H -5.665 0.426 -5.934 1.00 . B B . 483 GLU H 1 1
8 22682 2 2 27 GLU HA H -6.818 1.879 -7.400 1.00 . B B . 483 GLU HA 1 1
8 22683 2 2 27 GLU HB2 H -4.494 3.608 -6.489 1.00 . B B . 483 GLU HB2 1 1
8 22684 2 2 27 GLU HB3 H -5.979 4.217 -7.219 1.00 . B B . 483 GLU HB3 1 1
8 22685 2 2 27 GLU HG2 H -7.288 3.197 -5.374 1.00 . B B . 483 GLU HG2 1 1
8 22686 2 2 27 GLU HG3 H -5.786 2.647 -4.631 1.00 . B B . 483 GLU HG3 1 1
8 22687 2 2 27 GLU N N -5.110 1.075 -6.416 1.00 . B B . 483 GLU N 1 1
8 22688 2 2 27 GLU O O -4.401 3.013 -9.060 1.00 . B B . 483 GLU O 1 1
8 22689 2 2 27 GLU OE1 O -5.297 5.581 -5.050 1.00 . B B . 483 GLU OE1 1 1
8 22690 2 2 27 GLU OE2 O -6.732 4.989 -3.556 1.00 . B B . 483 GLU OE2 1 1
8 22691 2 2 28 MET C C -5.705 1.525 -11.901 1.00 . B B . 484 MET C 1 1
8 22692 2 2 28 MET CA C -4.725 1.002 -10.841 1.00 . B B . 484 MET CA 1 1
8 22693 2 2 28 MET CB C -4.428 -0.480 -11.076 1.00 . B B . 484 MET CB 1 1
8 22694 2 2 28 MET CE C -1.895 -2.232 -11.946 1.00 . B B . 484 MET CE 1 1
8 22695 2 2 28 MET CG C -3.383 -0.958 -10.066 1.00 . B B . 484 MET CG 1 1
8 22696 2 2 28 MET H H -5.905 0.330 -9.164 1.00 . B B . 484 MET H 1 1
8 22697 2 2 28 MET HA H -3.808 1.567 -10.867 1.00 . B B . 484 MET HA 1 1
8 22698 2 2 28 MET HB2 H -5.336 -1.052 -10.955 1.00 . B B . 484 MET HB2 1 1
8 22699 2 2 28 MET HB3 H -4.046 -0.616 -12.076 1.00 . B B . 484 MET HB3 1 1
8 22700 2 2 28 MET HE1 H -0.842 -2.281 -11.701 1.00 . B B . 484 MET HE1 1 1
8 22701 2 2 28 MET HE2 H -2.147 -1.233 -12.275 1.00 . B B . 484 MET HE2 1 1
8 22702 2 2 28 MET HE3 H -2.113 -2.933 -12.735 1.00 . B B . 484 MET HE3 1 1
8 22703 2 2 28 MET HG2 H -2.525 -0.304 -10.098 1.00 . B B . 484 MET HG2 1 1
8 22704 2 2 28 MET HG3 H -3.809 -0.944 -9.074 1.00 . B B . 484 MET HG3 1 1
8 22705 2 2 28 MET N N -5.332 1.062 -9.478 1.00 . B B . 484 MET N 1 1
8 22706 2 2 28 MET O O -5.367 1.626 -13.064 1.00 . B B . 484 MET O 1 1
8 22707 2 2 28 MET SD S -2.873 -2.644 -10.480 1.00 . B B . 484 MET SD 1 1
8 22708 2 2 29 SER C C -7.361 3.605 -13.227 1.00 . B B . 485 SER C 1 1
8 22709 2 2 29 SER CA C -7.908 2.365 -12.512 1.00 . B B . 485 SER CA 1 1
8 22710 2 2 29 SER CB C -9.147 2.724 -11.693 1.00 . B B . 485 SER CB 1 1
8 22711 2 2 29 SER H H -7.171 1.763 -10.575 1.00 . B B . 485 SER H 1 1
8 22712 2 2 29 SER HA H -8.152 1.595 -13.227 1.00 . B B . 485 SER HA 1 1
8 22713 2 2 29 SER HB2 H -8.917 3.539 -11.026 1.00 . B B . 485 SER HB2 1 1
8 22714 2 2 29 SER HB3 H -9.945 3.023 -12.361 1.00 . B B . 485 SER HB3 1 1
8 22715 2 2 29 SER HG H -10.173 1.088 -11.455 1.00 . B B . 485 SER HG 1 1
8 22716 2 2 29 SER N N -6.915 1.854 -11.515 1.00 . B B . 485 SER N 1 1
8 22717 2 2 29 SER O O -7.605 3.813 -14.399 1.00 . B B . 485 SER O 1 1
8 22718 2 2 29 SER OG O -9.550 1.595 -10.929 1.00 . B B . 485 SER OG 1 1
8 22719 2 2 30 LYS C C -4.871 5.306 -14.059 1.00 . B B . 486 LYS C 1 1
8 22720 2 2 30 LYS CA C -6.063 5.660 -13.160 1.00 . B B . 486 LYS CA 1 1
8 22721 2 2 30 LYS CB C -5.646 6.562 -11.988 1.00 . B B . 486 LYS CB 1 1
8 22722 2 2 30 LYS CD C -4.256 6.751 -9.918 1.00 . B B . 486 LYS CD 1 1
8 22723 2 2 30 LYS CE C -2.959 6.283 -9.255 1.00 . B B . 486 LYS CE 1 1
8 22724 2 2 30 LYS CG C -4.524 5.909 -11.167 1.00 . B B . 486 LYS CG 1 1
8 22725 2 2 30 LYS H H -6.450 4.238 -11.583 1.00 . B B . 486 LYS H 1 1
8 22726 2 2 30 LYS HA H -6.823 6.152 -13.743 1.00 . B B . 486 LYS HA 1 1
8 22727 2 2 30 LYS HB2 H -5.298 7.509 -12.375 1.00 . B B . 486 LYS HB2 1 1
8 22728 2 2 30 LYS HB3 H -6.501 6.732 -11.349 1.00 . B B . 486 LYS HB3 1 1
8 22729 2 2 30 LYS HD2 H -4.164 7.791 -10.198 1.00 . B B . 486 LYS HD2 1 1
8 22730 2 2 30 LYS HD3 H -5.075 6.636 -9.224 1.00 . B B . 486 LYS HD3 1 1
8 22731 2 2 30 LYS HE2 H -3.178 5.610 -8.437 1.00 . B B . 486 LYS HE2 1 1
8 22732 2 2 30 LYS HE3 H -2.318 5.803 -9.978 1.00 . B B . 486 LYS HE3 1 1
8 22733 2 2 30 LYS HG2 H -4.820 4.914 -10.873 1.00 . B B . 486 LYS HG2 1 1
8 22734 2 2 30 LYS HG3 H -3.624 5.857 -11.756 1.00 . B B . 486 LYS HG3 1 1
8 22735 2 2 30 LYS HZ1 H -1.486 7.281 -8.174 1.00 . B B . 486 LYS HZ1 1 1
8 22736 2 2 30 LYS HZ2 H -2.994 8.057 -8.165 1.00 . B B . 486 LYS HZ2 1 1
8 22737 2 2 30 LYS HZ3 H -2.018 8.116 -9.555 1.00 . B B . 486 LYS HZ3 1 1
8 22738 2 2 30 LYS N N -6.627 4.429 -12.527 1.00 . B B . 486 LYS N 1 1
8 22739 2 2 30 LYS NZ N -2.316 7.528 -8.749 1.00 . B B . 486 LYS NZ 1 1
8 22740 2 2 30 LYS O O -3.762 5.753 -13.847 1.00 . B B . 486 LYS O 1 1
8 22741 2 2 31 SER C C -3.327 5.369 -16.592 1.00 . B B . 487 SER C 1 1
8 22742 2 2 31 SER CA C -3.988 4.122 -15.993 1.00 . B B . 487 SER CA 1 1
8 22743 2 2 31 SER CB C -4.664 3.303 -17.094 1.00 . B B . 487 SER CB 1 1
8 22744 2 2 31 SER H H -6.005 4.167 -15.225 1.00 . B B . 487 SER H 1 1
8 22745 2 2 31 SER HA H -3.260 3.517 -15.477 1.00 . B B . 487 SER HA 1 1
8 22746 2 2 31 SER HB2 H -5.393 2.640 -16.659 1.00 . B B . 487 SER HB2 1 1
8 22747 2 2 31 SER HB3 H -5.162 3.973 -17.785 1.00 . B B . 487 SER HB3 1 1
8 22748 2 2 31 SER HG H -3.292 1.925 -17.153 1.00 . B B . 487 SER HG 1 1
8 22749 2 2 31 SER N N -5.099 4.510 -15.070 1.00 . B B . 487 SER N 1 1
8 22750 2 2 31 SER O O -2.134 5.570 -16.469 1.00 . B B . 487 SER O 1 1
8 22751 2 2 31 SER OG O -3.682 2.539 -17.780 1.00 . B B . 487 SER OG 1 1
8 22752 2 2 32 LEU C C -4.656 8.337 -18.414 1.00 . B B . 488 LEU C 1 1
8 22753 2 2 32 LEU CA C -3.540 7.458 -17.833 1.00 . B B . 488 LEU CA 1 1
8 22754 2 2 32 LEU CB C -2.522 7.023 -18.927 1.00 . B B . 488 LEU CB 1 1
8 22755 2 2 32 LEU CD1 C -3.955 5.034 -19.647 1.00 . B B . 488 LEU CD1 1 1
8 22756 2 2 32 LEU CD2 C -4.042 7.161 -20.966 1.00 . B B . 488 LEU CD2 1 1
8 22757 2 2 32 LEU CG C -3.150 6.245 -20.118 1.00 . B B . 488 LEU CG 1 1
8 22758 2 2 32 LEU H H -5.059 6.022 -17.296 1.00 . B B . 488 LEU H 1 1
8 22759 2 2 32 LEU HA H -3.015 8.014 -17.070 1.00 . B B . 488 LEU HA 1 1
8 22760 2 2 32 LEU HB2 H -2.041 7.905 -19.316 1.00 . B B . 488 LEU HB2 1 1
8 22761 2 2 32 LEU HB3 H -1.769 6.400 -18.467 1.00 . B B . 488 LEU HB3 1 1
8 22762 2 2 32 LEU HD11 H -4.137 4.378 -20.485 1.00 . B B . 488 LEU HD11 1 1
8 22763 2 2 32 LEU HD12 H -4.897 5.359 -19.239 1.00 . B B . 488 LEU HD12 1 1
8 22764 2 2 32 LEU HD13 H -3.399 4.503 -18.892 1.00 . B B . 488 LEU HD13 1 1
8 22765 2 2 32 LEU HD21 H -3.846 6.981 -22.011 1.00 . B B . 488 LEU HD21 1 1
8 22766 2 2 32 LEU HD22 H -3.829 8.194 -20.735 1.00 . B B . 488 LEU HD22 1 1
8 22767 2 2 32 LEU HD23 H -5.080 6.950 -20.763 1.00 . B B . 488 LEU HD23 1 1
8 22768 2 2 32 LEU HG H -2.344 5.883 -20.741 1.00 . B B . 488 LEU HG 1 1
8 22769 2 2 32 LEU N N -4.102 6.209 -17.227 1.00 . B B . 488 LEU N 1 1
8 22770 2 2 32 LEU O O -4.515 9.540 -18.521 1.00 . B B . 488 LEU O 1 1
8 22771 2 2 33 TRP C C -7.833 8.984 -18.265 1.00 . B B . 489 TRP C 1 1
8 22772 2 2 33 TRP CA C -6.881 8.527 -19.373 1.00 . B B . 489 TRP CA 1 1
8 22773 2 2 33 TRP CB C -7.572 7.541 -20.328 1.00 . B B . 489 TRP CB 1 1
8 22774 2 2 33 TRP CD1 C -6.349 8.744 -22.224 1.00 . B B . 489 TRP CD1 1 1
8 22775 2 2 33 TRP CD2 C -8.034 7.437 -22.946 1.00 . B B . 489 TRP CD2 1 1
8 22776 2 2 33 TRP CE2 C -7.476 8.053 -24.091 1.00 . B B . 489 TRP CE2 1 1
8 22777 2 2 33 TRP CE3 C -9.112 6.550 -23.128 1.00 . B B . 489 TRP CE3 1 1
8 22778 2 2 33 TRP CG C -7.317 7.905 -21.767 1.00 . B B . 489 TRP CG 1 1
8 22779 2 2 33 TRP CH2 C -9.049 6.922 -25.531 1.00 . B B . 489 TRP CH2 1 1
8 22780 2 2 33 TRP CZ2 C -7.975 7.803 -25.370 1.00 . B B . 489 TRP CZ2 1 1
8 22781 2 2 33 TRP CZ3 C -9.612 6.293 -24.412 1.00 . B B . 489 TRP CZ3 1 1
8 22782 2 2 33 TRP H H -5.845 6.782 -18.703 1.00 . B B . 489 TRP H 1 1
8 22783 2 2 33 TRP HA H -6.509 9.377 -19.917 1.00 . B B . 489 TRP HA 1 1
8 22784 2 2 33 TRP HB2 H -7.197 6.545 -20.146 1.00 . B B . 489 TRP HB2 1 1
8 22785 2 2 33 TRP HB3 H -8.637 7.556 -20.142 1.00 . B B . 489 TRP HB3 1 1
8 22786 2 2 33 TRP HD1 H -5.624 9.260 -21.613 1.00 . B B . 489 TRP HD1 1 1
8 22787 2 2 33 TRP HE1 H -5.874 9.392 -24.173 1.00 . B B . 489 TRP HE1 1 1
8 22788 2 2 33 TRP HE3 H -9.546 6.048 -22.275 1.00 . B B . 489 TRP HE3 1 1
8 22789 2 2 33 TRP HH2 H -9.438 6.719 -26.518 1.00 . B B . 489 TRP HH2 1 1
8 22790 2 2 33 TRP HZ2 H -7.537 8.290 -26.230 1.00 . B B . 489 TRP HZ2 1 1
8 22791 2 2 33 TRP HZ3 H -10.437 5.611 -24.538 1.00 . B B . 489 TRP HZ3 1 1
8 22792 2 2 33 TRP N N -5.757 7.746 -18.793 1.00 . B B . 489 TRP N 1 1
8 22793 2 2 33 TRP NE1 N -6.452 8.840 -23.599 1.00 . B B . 489 TRP NE1 1 1
8 22794 2 2 33 TRP O O -8.304 10.106 -18.262 1.00 . B B . 489 TRP O 1 1
8 22795 2 2 34 PHE C C -8.497 9.735 -15.468 1.00 . B B . 490 PHE C 1 1
8 22796 2 2 34 PHE CA C -9.034 8.504 -16.205 1.00 . B B . 490 PHE CA 1 1
8 22797 2 2 34 PHE CB C -9.057 7.294 -15.275 1.00 . B B . 490 PHE CB 1 1
8 22798 2 2 34 PHE CD1 C -11.384 7.301 -14.317 1.00 . B B . 490 PHE CD1 1 1
8 22799 2 2 34 PHE CD2 C -9.548 8.052 -12.925 1.00 . B B . 490 PHE CD2 1 1
8 22800 2 2 34 PHE CE1 C -12.279 7.543 -13.269 1.00 . B B . 490 PHE CE1 1 1
8 22801 2 2 34 PHE CE2 C -10.442 8.293 -11.874 1.00 . B B . 490 PHE CE2 1 1
8 22802 2 2 34 PHE CG C -10.020 7.554 -14.145 1.00 . B B . 490 PHE CG 1 1
8 22803 2 2 34 PHE CZ C -11.808 8.039 -12.047 1.00 . B B . 490 PHE CZ 1 1
8 22804 2 2 34 PHE H H -7.719 7.227 -17.346 1.00 . B B . 490 PHE H 1 1
8 22805 2 2 34 PHE HA H -10.026 8.695 -16.584 1.00 . B B . 490 PHE HA 1 1
8 22806 2 2 34 PHE HB2 H -9.374 6.421 -15.826 1.00 . B B . 490 PHE HB2 1 1
8 22807 2 2 34 PHE HB3 H -8.069 7.130 -14.874 1.00 . B B . 490 PHE HB3 1 1
8 22808 2 2 34 PHE HD1 H -11.746 6.922 -15.263 1.00 . B B . 490 PHE HD1 1 1
8 22809 2 2 34 PHE HD2 H -8.492 8.250 -12.794 1.00 . B B . 490 PHE HD2 1 1
8 22810 2 2 34 PHE HE1 H -13.333 7.346 -13.402 1.00 . B B . 490 PHE HE1 1 1
8 22811 2 2 34 PHE HE2 H -10.078 8.676 -10.933 1.00 . B B . 490 PHE HE2 1 1
8 22812 2 2 34 PHE HZ H -12.498 8.225 -11.238 1.00 . B B . 490 PHE HZ 1 1
8 22813 2 2 34 PHE N N -8.116 8.124 -17.321 1.00 . B B . 490 PHE N 1 1
8 22814 2 2 34 PHE O O -9.248 10.599 -15.057 1.00 . B B . 490 PHE O 1 1
8 22815 2 2 35 LYS C C -7.079 12.300 -15.245 1.00 . B B . 491 LYS C 1 1
8 22816 2 2 35 LYS CA C -6.608 10.996 -14.592 1.00 . B B . 491 LYS CA 1 1
8 22817 2 2 35 LYS CB C -5.094 10.841 -14.752 1.00 . B B . 491 LYS CB 1 1
8 22818 2 2 35 LYS CD C -3.094 9.512 -14.067 1.00 . B B . 491 LYS CD 1 1
8 22819 2 2 35 LYS CE C -2.618 8.210 -13.416 1.00 . B B . 491 LYS CE 1 1
8 22820 2 2 35 LYS CG C -4.622 9.590 -14.008 1.00 . B B . 491 LYS CG 1 1
8 22821 2 2 35 LYS H H -6.620 9.110 -15.643 1.00 . B B . 491 LYS H 1 1
8 22822 2 2 35 LYS HA H -6.873 10.981 -13.546 1.00 . B B . 491 LYS HA 1 1
8 22823 2 2 35 LYS HB2 H -4.852 10.750 -15.800 1.00 . B B . 491 LYS HB2 1 1
8 22824 2 2 35 LYS HB3 H -4.599 11.709 -14.342 1.00 . B B . 491 LYS HB3 1 1
8 22825 2 2 35 LYS HD2 H -2.772 9.538 -15.098 1.00 . B B . 491 LYS HD2 1 1
8 22826 2 2 35 LYS HD3 H -2.670 10.352 -13.537 1.00 . B B . 491 LYS HD3 1 1
8 22827 2 2 35 LYS HE2 H -3.382 7.820 -12.758 1.00 . B B . 491 LYS HE2 1 1
8 22828 2 2 35 LYS HE3 H -2.362 7.483 -14.171 1.00 . B B . 491 LYS HE3 1 1
8 22829 2 2 35 LYS HG2 H -4.941 9.640 -12.978 1.00 . B B . 491 LYS HG2 1 1
8 22830 2 2 35 LYS HG3 H -5.042 8.711 -14.475 1.00 . B B . 491 LYS HG3 1 1
8 22831 2 2 35 LYS HZ1 H -0.980 7.738 -12.221 1.00 . B B . 491 LYS HZ1 1 1
8 22832 2 2 35 LYS HZ2 H -1.669 9.250 -11.882 1.00 . B B . 491 LYS HZ2 1 1
8 22833 2 2 35 LYS HZ3 H -0.716 9.045 -13.273 1.00 . B B . 491 LYS HZ3 1 1
8 22834 2 2 35 LYS N N -7.203 9.821 -15.300 1.00 . B B . 491 LYS N 1 1
8 22835 2 2 35 LYS NZ N -1.405 8.589 -12.640 1.00 . B B . 491 LYS NZ 1 1
8 22836 2 2 35 LYS O O -7.112 13.342 -14.620 1.00 . B B . 491 LYS O 1 1
8 22837 2 2 36 GLY C C -9.280 13.880 -16.661 1.00 . B B . 492 GLY C 1 1
8 22838 2 2 36 GLY CA C -7.910 13.471 -17.203 1.00 . B B . 492 GLY CA 1 1
8 22839 2 2 36 GLY H H -7.407 11.388 -16.979 1.00 . B B . 492 GLY H 1 1
8 22840 2 2 36 GLY HA2 H -7.202 14.273 -17.037 1.00 . B B . 492 GLY HA2 1 1
8 22841 2 2 36 GLY HA3 H -7.989 13.274 -18.260 1.00 . B B . 492 GLY HA3 1 1
8 22842 2 2 36 GLY N N -7.441 12.243 -16.499 1.00 . B B . 492 GLY N 1 1
8 22843 2 2 36 GLY O O -10.172 13.046 -16.671 1.00 . B B . 492 GLY O 1 1
8 22844 2 2 36 GLY OXT O -9.416 15.018 -16.244 1.00 . B B . 492 GLY OXT 1 1
8 22845 3 3 1 CA CA CA -14.358 7.365 -30.693 1.00 . C A . 501 CA CA 1 1
8 22846 4 3 1 CA CA CA -16.539 -0.818 -21.802 1.00 . D A . 502 CA CA 1 1
8 22847 5 3 1 CA CA CA -7.485 -22.100 -9.505 1.00 . E A . 503 CA CA 1 1
8 22848 6 3 1 CA CA CA -19.610 -21.804 -10.839 1.00 . F A . 504 CA CA 1 1
9 22849 1 1 1 ALA C C -1.402 8.108 11.515 1.00 . A A . 1 ALA C 1 1
9 22850 1 1 1 ALA CA C -1.200 9.574 11.909 1.00 . A A . 1 ALA CA 1 1
9 22851 1 1 1 ALA CB C -1.830 10.502 10.870 1.00 . A A . 1 ALA CB 1 1
9 22852 1 1 1 ALA H1 H 0.665 9.652 10.983 1.00 . A A . 1 ALA H1 1 1
9 22853 1 1 1 ALA H2 H 0.735 9.393 12.661 1.00 . A A . 1 ALA H2 1 1
9 22854 1 1 1 ALA H3 H 0.370 10.936 12.052 1.00 . A A . 1 ALA H3 1 1
9 22855 1 1 1 ALA HA H -1.625 9.766 12.881 1.00 . A A . 1 ALA HA 1 1
9 22856 1 1 1 ALA HB1 H -2.567 9.956 10.301 1.00 . A A . 1 ALA HB1 1 1
9 22857 1 1 1 ALA HB2 H -1.064 10.873 10.207 1.00 . A A . 1 ALA HB2 1 1
9 22858 1 1 1 ALA HB3 H -2.307 11.332 11.372 1.00 . A A . 1 ALA HB3 1 1
9 22859 1 1 1 ALA N N 0.252 9.915 11.901 1.00 . A A . 1 ALA N 1 1
9 22860 1 1 1 ALA O O -1.726 7.274 12.338 1.00 . A A . 1 ALA O 1 1
9 22861 1 1 2 ASP C C -0.457 5.444 10.584 1.00 . A A . 2 ASP C 1 1
9 22862 1 1 2 ASP CA C -1.392 6.377 9.806 1.00 . A A . 2 ASP CA 1 1
9 22863 1 1 2 ASP CB C -1.026 6.384 8.319 1.00 . A A . 2 ASP CB 1 1
9 22864 1 1 2 ASP CG C -2.047 7.216 7.534 1.00 . A A . 2 ASP CG 1 1
9 22865 1 1 2 ASP H H -0.950 8.481 9.617 1.00 . A A . 2 ASP H 1 1
9 22866 1 1 2 ASP HA H -2.418 6.070 9.931 1.00 . A A . 2 ASP HA 1 1
9 22867 1 1 2 ASP HB2 H -0.041 6.812 8.195 1.00 . A A . 2 ASP HB2 1 1
9 22868 1 1 2 ASP HB3 H -1.027 5.372 7.944 1.00 . A A . 2 ASP HB3 1 1
9 22869 1 1 2 ASP N N -1.212 7.789 10.260 1.00 . A A . 2 ASP N 1 1
9 22870 1 1 2 ASP O O -0.818 4.336 10.928 1.00 . A A . 2 ASP O 1 1
9 22871 1 1 2 ASP OD1 O -3.124 7.456 8.058 1.00 . A A . 2 ASP OD1 1 1
9 22872 1 1 2 ASP OD2 O -1.733 7.601 6.420 1.00 . A A . 2 ASP OD2 1 1
9 22873 1 1 3 GLN C C 1.841 3.651 10.982 1.00 . A A . 3 GLN C 1 1
9 22874 1 1 3 GLN CA C 1.715 5.039 11.624 1.00 . A A . 3 GLN CA 1 1
9 22875 1 1 3 GLN CB C 1.133 4.927 13.036 1.00 . A A . 3 GLN CB 1 1
9 22876 1 1 3 GLN CD C 1.584 4.151 15.375 1.00 . A A . 3 GLN CD 1 1
9 22877 1 1 3 GLN CG C 2.143 4.232 13.951 1.00 . A A . 3 GLN CG 1 1
9 22878 1 1 3 GLN H H 1.006 6.788 10.576 1.00 . A A . 3 GLN H 1 1
9 22879 1 1 3 GLN HA H 2.679 5.521 11.664 1.00 . A A . 3 GLN HA 1 1
9 22880 1 1 3 GLN HB2 H 0.920 5.916 13.416 1.00 . A A . 3 GLN HB2 1 1
9 22881 1 1 3 GLN HB3 H 0.222 4.349 13.004 1.00 . A A . 3 GLN HB3 1 1
9 22882 1 1 3 GLN HE21 H 3.051 2.986 16.033 1.00 . A A . 3 GLN HE21 1 1
9 22883 1 1 3 GLN HE22 H 1.875 3.392 17.187 1.00 . A A . 3 GLN HE22 1 1
9 22884 1 1 3 GLN HG2 H 2.335 3.235 13.583 1.00 . A A . 3 GLN HG2 1 1
9 22885 1 1 3 GLN HG3 H 3.065 4.794 13.960 1.00 . A A . 3 GLN HG3 1 1
9 22886 1 1 3 GLN N N 0.743 5.890 10.864 1.00 . A A . 3 GLN N 1 1
9 22887 1 1 3 GLN NE2 N 2.223 3.451 16.273 1.00 . A A . 3 GLN NE2 1 1
9 22888 1 1 3 GLN O O 1.075 2.753 11.272 1.00 . A A . 3 GLN O 1 1
9 22889 1 1 3 GLN OE1 O 0.556 4.727 15.674 1.00 . A A . 3 GLN OE1 1 1
9 22890 1 1 4 LEU C C 3.251 1.056 10.494 1.00 . A A . 4 LEU C 1 1
9 22891 1 1 4 LEU CA C 2.981 2.146 9.447 1.00 . A A . 4 LEU CA 1 1
9 22892 1 1 4 LEU CB C 4.179 2.314 8.498 1.00 . A A . 4 LEU CB 1 1
9 22893 1 1 4 LEU CD1 C 6.606 2.008 9.050 1.00 . A A . 4 LEU CD1 1 1
9 22894 1 1 4 LEU CD2 C 5.696 4.300 8.697 1.00 . A A . 4 LEU CD2 1 1
9 22895 1 1 4 LEU CG C 5.385 2.905 9.248 1.00 . A A . 4 LEU CG 1 1
9 22896 1 1 4 LEU H H 3.404 4.217 9.896 1.00 . A A . 4 LEU H 1 1
9 22897 1 1 4 LEU HA H 2.099 1.899 8.878 1.00 . A A . 4 LEU HA 1 1
9 22898 1 1 4 LEU HB2 H 4.447 1.351 8.090 1.00 . A A . 4 LEU HB2 1 1
9 22899 1 1 4 LEU HB3 H 3.901 2.975 7.691 1.00 . A A . 4 LEU HB3 1 1
9 22900 1 1 4 LEU HD11 H 6.513 1.132 9.673 1.00 . A A . 4 LEU HD11 1 1
9 22901 1 1 4 LEU HD12 H 7.499 2.551 9.325 1.00 . A A . 4 LEU HD12 1 1
9 22902 1 1 4 LEU HD13 H 6.670 1.710 8.014 1.00 . A A . 4 LEU HD13 1 1
9 22903 1 1 4 LEU HD21 H 6.417 4.218 7.897 1.00 . A A . 4 LEU HD21 1 1
9 22904 1 1 4 LEU HD22 H 6.101 4.916 9.485 1.00 . A A . 4 LEU HD22 1 1
9 22905 1 1 4 LEU HD23 H 4.789 4.748 8.319 1.00 . A A . 4 LEU HD23 1 1
9 22906 1 1 4 LEU HG H 5.157 2.975 10.301 1.00 . A A . 4 LEU HG 1 1
9 22907 1 1 4 LEU N N 2.801 3.475 10.113 1.00 . A A . 4 LEU N 1 1
9 22908 1 1 4 LEU O O 3.009 1.242 11.672 1.00 . A A . 4 LEU O 1 1
9 22909 1 1 5 THR C C 5.357 -0.960 11.754 1.00 . A A . 5 THR C 1 1
9 22910 1 1 5 THR CA C 4.021 -1.190 11.039 1.00 . A A . 5 THR CA 1 1
9 22911 1 1 5 THR CB C 4.087 -2.456 10.179 1.00 . A A . 5 THR CB 1 1
9 22912 1 1 5 THR CG2 C 4.249 -3.686 11.078 1.00 . A A . 5 THR CG2 1 1
9 22913 1 1 5 THR H H 3.931 -0.209 9.120 1.00 . A A . 5 THR H 1 1
9 22914 1 1 5 THR HA H 3.220 -1.274 11.755 1.00 . A A . 5 THR HA 1 1
9 22915 1 1 5 THR HB H 4.930 -2.392 9.509 1.00 . A A . 5 THR HB 1 1
9 22916 1 1 5 THR HG1 H 3.128 -2.636 8.497 1.00 . A A . 5 THR HG1 1 1
9 22917 1 1 5 THR HG21 H 3.442 -4.378 10.888 1.00 . A A . 5 THR HG21 1 1
9 22918 1 1 5 THR HG22 H 4.228 -3.384 12.115 1.00 . A A . 5 THR HG22 1 1
9 22919 1 1 5 THR HG23 H 5.193 -4.166 10.862 1.00 . A A . 5 THR HG23 1 1
9 22920 1 1 5 THR N N 3.744 -0.082 10.073 1.00 . A A . 5 THR N 1 1
9 22921 1 1 5 THR O O 6.310 -0.488 11.167 1.00 . A A . 5 THR O 1 1
9 22922 1 1 5 THR OG1 O 2.889 -2.574 9.425 1.00 . A A . 5 THR OG1 1 1
9 22923 1 1 6 GLU C C 7.833 -1.916 13.114 1.00 . A A . 6 GLU C 1 1
9 22924 1 1 6 GLU CA C 6.711 -1.103 13.768 1.00 . A A . 6 GLU CA 1 1
9 22925 1 1 6 GLU CB C 6.430 -1.616 15.182 1.00 . A A . 6 GLU CB 1 1
9 22926 1 1 6 GLU CD C 7.416 -1.933 17.473 1.00 . A A . 6 GLU CD 1 1
9 22927 1 1 6 GLU CG C 7.640 -1.334 16.077 1.00 . A A . 6 GLU CG 1 1
9 22928 1 1 6 GLU H H 4.652 -1.687 13.466 1.00 . A A . 6 GLU H 1 1
9 22929 1 1 6 GLU HA H 6.973 -0.057 13.802 1.00 . A A . 6 GLU HA 1 1
9 22930 1 1 6 GLU HB2 H 5.560 -1.115 15.581 1.00 . A A . 6 GLU HB2 1 1
9 22931 1 1 6 GLU HB3 H 6.249 -2.681 15.149 1.00 . A A . 6 GLU HB3 1 1
9 22932 1 1 6 GLU HG2 H 8.523 -1.775 15.636 1.00 . A A . 6 GLU HG2 1 1
9 22933 1 1 6 GLU HG3 H 7.779 -0.267 16.167 1.00 . A A . 6 GLU HG3 1 1
9 22934 1 1 6 GLU N N 5.433 -1.298 13.017 1.00 . A A . 6 GLU N 1 1
9 22935 1 1 6 GLU O O 8.953 -1.460 12.996 1.00 . A A . 6 GLU O 1 1
9 22936 1 1 6 GLU OE1 O 6.382 -2.551 17.680 1.00 . A A . 6 GLU OE1 1 1
9 22937 1 1 6 GLU OE2 O 8.285 -1.763 18.311 1.00 . A A . 6 GLU OE2 1 1
9 22938 1 1 7 GLU C C 9.206 -3.199 10.864 1.00 . A A . 7 GLU C 1 1
9 22939 1 1 7 GLU CA C 8.585 -3.964 12.036 1.00 . A A . 7 GLU CA 1 1
9 22940 1 1 7 GLU CB C 7.844 -5.206 11.536 1.00 . A A . 7 GLU CB 1 1
9 22941 1 1 7 GLU CD C 8.115 -7.412 10.364 1.00 . A A . 7 GLU CD 1 1
9 22942 1 1 7 GLU CG C 8.852 -6.206 10.963 1.00 . A A . 7 GLU CG 1 1
9 22943 1 1 7 GLU H H 6.623 -3.455 12.808 1.00 . A A . 7 GLU H 1 1
9 22944 1 1 7 GLU HA H 9.343 -4.245 12.751 1.00 . A A . 7 GLU HA 1 1
9 22945 1 1 7 GLU HB2 H 7.310 -5.661 12.359 1.00 . A A . 7 GLU HB2 1 1
9 22946 1 1 7 GLU HB3 H 7.144 -4.921 10.766 1.00 . A A . 7 GLU HB3 1 1
9 22947 1 1 7 GLU HG2 H 9.436 -5.724 10.192 1.00 . A A . 7 GLU HG2 1 1
9 22948 1 1 7 GLU HG3 H 9.508 -6.545 11.750 1.00 . A A . 7 GLU HG3 1 1
9 22949 1 1 7 GLU N N 7.534 -3.118 12.688 1.00 . A A . 7 GLU N 1 1
9 22950 1 1 7 GLU O O 10.414 -3.160 10.698 1.00 . A A . 7 GLU O 1 1
9 22951 1 1 7 GLU OE1 O 6.893 -7.416 10.388 1.00 . A A . 7 GLU OE1 1 1
9 22952 1 1 7 GLU OE2 O 8.788 -8.313 9.892 1.00 . A A . 7 GLU OE2 1 1
9 22953 1 1 8 GLN C C 9.827 -0.663 9.459 1.00 . A A . 8 GLN C 1 1
9 22954 1 1 8 GLN CA C 8.912 -1.765 8.924 1.00 . A A . 8 GLN CA 1 1
9 22955 1 1 8 GLN CB C 7.681 -1.168 8.241 1.00 . A A . 8 GLN CB 1 1
9 22956 1 1 8 GLN CD C 5.581 -1.704 6.991 1.00 . A A . 8 GLN CD 1 1
9 22957 1 1 8 GLN CG C 6.834 -2.293 7.642 1.00 . A A . 8 GLN CG 1 1
9 22958 1 1 8 GLN H H 7.420 -2.591 10.242 1.00 . A A . 8 GLN H 1 1
9 22959 1 1 8 GLN HA H 9.448 -2.401 8.237 1.00 . A A . 8 GLN HA 1 1
9 22960 1 1 8 GLN HB2 H 7.096 -0.624 8.967 1.00 . A A . 8 GLN HB2 1 1
9 22961 1 1 8 GLN HB3 H 7.995 -0.498 7.454 1.00 . A A . 8 GLN HB3 1 1
9 22962 1 1 8 GLN HE21 H 5.241 -3.304 5.866 1.00 . A A . 8 GLN HE21 1 1
9 22963 1 1 8 GLN HE22 H 4.124 -2.039 5.684 1.00 . A A . 8 GLN HE22 1 1
9 22964 1 1 8 GLN HG2 H 7.413 -2.821 6.898 1.00 . A A . 8 GLN HG2 1 1
9 22965 1 1 8 GLN HG3 H 6.542 -2.979 8.423 1.00 . A A . 8 GLN HG3 1 1
9 22966 1 1 8 GLN N N 8.384 -2.561 10.070 1.00 . A A . 8 GLN N 1 1
9 22967 1 1 8 GLN NE2 N 4.928 -2.408 6.107 1.00 . A A . 8 GLN NE2 1 1
9 22968 1 1 8 GLN O O 10.853 -0.368 8.889 1.00 . A A . 8 GLN O 1 1
9 22969 1 1 8 GLN OE1 O 5.191 -0.592 7.288 1.00 . A A . 8 GLN OE1 1 1
9 22970 1 1 9 ILE C C 11.651 0.408 11.589 1.00 . A A . 9 ILE C 1 1
9 22971 1 1 9 ILE CA C 10.305 1.004 11.165 1.00 . A A . 9 ILE CA 1 1
9 22972 1 1 9 ILE CB C 9.533 1.528 12.380 1.00 . A A . 9 ILE CB 1 1
9 22973 1 1 9 ILE CD1 C 7.346 2.456 13.155 1.00 . A A . 9 ILE CD1 1 1
9 22974 1 1 9 ILE CG1 C 8.169 2.058 11.929 1.00 . A A . 9 ILE CG1 1 1
9 22975 1 1 9 ILE CG2 C 10.327 2.667 13.029 1.00 . A A . 9 ILE CG2 1 1
9 22976 1 1 9 ILE H H 8.622 -0.359 10.994 1.00 . A A . 9 ILE H 1 1
9 22977 1 1 9 ILE HA H 10.455 1.801 10.457 1.00 . A A . 9 ILE HA 1 1
9 22978 1 1 9 ILE HB H 9.397 0.728 13.094 1.00 . A A . 9 ILE HB 1 1
9 22979 1 1 9 ILE HD11 H 7.617 1.827 13.991 1.00 . A A . 9 ILE HD11 1 1
9 22980 1 1 9 ILE HD12 H 6.295 2.332 12.938 1.00 . A A . 9 ILE HD12 1 1
9 22981 1 1 9 ILE HD13 H 7.543 3.488 13.403 1.00 . A A . 9 ILE HD13 1 1
9 22982 1 1 9 ILE HG12 H 8.310 2.922 11.295 1.00 . A A . 9 ILE HG12 1 1
9 22983 1 1 9 ILE HG13 H 7.645 1.291 11.381 1.00 . A A . 9 ILE HG13 1 1
9 22984 1 1 9 ILE HG21 H 9.977 3.615 12.645 1.00 . A A . 9 ILE HG21 1 1
9 22985 1 1 9 ILE HG22 H 11.376 2.555 12.800 1.00 . A A . 9 ILE HG22 1 1
9 22986 1 1 9 ILE HG23 H 10.187 2.640 14.100 1.00 . A A . 9 ILE HG23 1 1
9 22987 1 1 9 ILE N N 9.454 -0.069 10.565 1.00 . A A . 9 ILE N 1 1
9 22988 1 1 9 ILE O O 12.704 0.912 11.246 1.00 . A A . 9 ILE O 1 1
9 22989 1 1 10 ALA C C 13.805 -1.598 11.613 1.00 . A A . 10 ALA C 1 1
9 22990 1 1 10 ALA CA C 12.888 -1.314 12.801 1.00 . A A . 10 ALA CA 1 1
9 22991 1 1 10 ALA CB C 12.446 -2.632 13.433 1.00 . A A . 10 ALA CB 1 1
9 22992 1 1 10 ALA H H 10.753 -1.041 12.608 1.00 . A A . 10 ALA H 1 1
9 22993 1 1 10 ALA HA H 13.386 -0.699 13.532 1.00 . A A . 10 ALA HA 1 1
9 22994 1 1 10 ALA HB1 H 11.845 -2.430 14.305 1.00 . A A . 10 ALA HB1 1 1
9 22995 1 1 10 ALA HB2 H 13.317 -3.204 13.716 1.00 . A A . 10 ALA HB2 1 1
9 22996 1 1 10 ALA HB3 H 11.864 -3.195 12.716 1.00 . A A . 10 ALA HB3 1 1
9 22997 1 1 10 ALA N N 11.618 -0.668 12.337 1.00 . A A . 10 ALA N 1 1
9 22998 1 1 10 ALA O O 14.994 -1.348 11.656 1.00 . A A . 10 ALA O 1 1
9 22999 1 1 11 GLU C C 14.694 -1.100 8.819 1.00 . A A . 11 GLU C 1 1
9 23000 1 1 11 GLU CA C 14.076 -2.401 9.345 1.00 . A A . 11 GLU CA 1 1
9 23001 1 1 11 GLU CB C 13.090 -2.990 8.340 1.00 . A A . 11 GLU CB 1 1
9 23002 1 1 11 GLU CD C 12.849 -3.951 6.030 1.00 . A A . 11 GLU CD 1 1
9 23003 1 1 11 GLU CG C 13.842 -3.442 7.084 1.00 . A A . 11 GLU CG 1 1
9 23004 1 1 11 GLU H H 12.282 -2.287 10.554 1.00 . A A . 11 GLU H 1 1
9 23005 1 1 11 GLU HA H 14.846 -3.121 9.578 1.00 . A A . 11 GLU HA 1 1
9 23006 1 1 11 GLU HB2 H 12.590 -3.839 8.789 1.00 . A A . 11 GLU HB2 1 1
9 23007 1 1 11 GLU HB3 H 12.360 -2.243 8.074 1.00 . A A . 11 GLU HB3 1 1
9 23008 1 1 11 GLU HG2 H 14.397 -2.608 6.680 1.00 . A A . 11 GLU HG2 1 1
9 23009 1 1 11 GLU HG3 H 14.526 -4.237 7.341 1.00 . A A . 11 GLU HG3 1 1
9 23010 1 1 11 GLU N N 13.250 -2.109 10.552 1.00 . A A . 11 GLU N 1 1
9 23011 1 1 11 GLU O O 15.824 -1.068 8.352 1.00 . A A . 11 GLU O 1 1
9 23012 1 1 11 GLU OE1 O 11.655 -3.910 6.288 1.00 . A A . 11 GLU OE1 1 1
9 23013 1 1 11 GLU OE2 O 13.302 -4.374 4.979 1.00 . A A . 11 GLU OE2 1 1
9 23014 1 1 12 PHE C C 15.623 1.733 9.366 1.00 . A A . 12 PHE C 1 1
9 23015 1 1 12 PHE CA C 14.490 1.292 8.449 1.00 . A A . 12 PHE CA 1 1
9 23016 1 1 12 PHE CB C 13.315 2.275 8.541 1.00 . A A . 12 PHE CB 1 1
9 23017 1 1 12 PHE CD1 C 12.289 0.874 6.681 1.00 . A A . 12 PHE CD1 1 1
9 23018 1 1 12 PHE CD2 C 10.842 2.233 8.072 1.00 . A A . 12 PHE CD2 1 1
9 23019 1 1 12 PHE CE1 C 11.176 0.429 5.960 1.00 . A A . 12 PHE CE1 1 1
9 23020 1 1 12 PHE CE2 C 9.730 1.788 7.351 1.00 . A A . 12 PHE CE2 1 1
9 23021 1 1 12 PHE CG C 12.124 1.779 7.741 1.00 . A A . 12 PHE CG 1 1
9 23022 1 1 12 PHE CZ C 9.896 0.886 6.295 1.00 . A A . 12 PHE CZ 1 1
9 23023 1 1 12 PHE H H 13.075 -0.071 9.314 1.00 . A A . 12 PHE H 1 1
9 23024 1 1 12 PHE HA H 14.835 1.221 7.430 1.00 . A A . 12 PHE HA 1 1
9 23025 1 1 12 PHE HB2 H 13.026 2.385 9.577 1.00 . A A . 12 PHE HB2 1 1
9 23026 1 1 12 PHE HB3 H 13.626 3.236 8.158 1.00 . A A . 12 PHE HB3 1 1
9 23027 1 1 12 PHE HD1 H 13.275 0.520 6.421 1.00 . A A . 12 PHE HD1 1 1
9 23028 1 1 12 PHE HD2 H 10.712 2.931 8.885 1.00 . A A . 12 PHE HD2 1 1
9 23029 1 1 12 PHE HE1 H 11.304 -0.267 5.147 1.00 . A A . 12 PHE HE1 1 1
9 23030 1 1 12 PHE HE2 H 8.743 2.142 7.612 1.00 . A A . 12 PHE HE2 1 1
9 23031 1 1 12 PHE HZ H 9.037 0.542 5.738 1.00 . A A . 12 PHE HZ 1 1
9 23032 1 1 12 PHE N N 13.964 -0.020 8.916 1.00 . A A . 12 PHE N 1 1
9 23033 1 1 12 PHE O O 16.579 2.334 8.933 1.00 . A A . 12 PHE O 1 1
9 23034 1 1 13 LYS C C 17.929 1.200 11.153 1.00 . A A . 13 LYS C 1 1
9 23035 1 1 13 LYS CA C 16.605 1.837 11.583 1.00 . A A . 13 LYS CA 1 1
9 23036 1 1 13 LYS CB C 16.173 1.301 12.950 1.00 . A A . 13 LYS CB 1 1
9 23037 1 1 13 LYS CD C 14.541 1.564 14.823 1.00 . A A . 13 LYS CD 1 1
9 23038 1 1 13 LYS CE C 13.208 2.190 15.239 1.00 . A A . 13 LYS CE 1 1
9 23039 1 1 13 LYS CG C 14.905 2.023 13.410 1.00 . A A . 13 LYS CG 1 1
9 23040 1 1 13 LYS H H 14.729 0.952 10.963 1.00 . A A . 13 LYS H 1 1
9 23041 1 1 13 LYS HA H 16.696 2.912 11.619 1.00 . A A . 13 LYS HA 1 1
9 23042 1 1 13 LYS HB2 H 15.978 0.242 12.875 1.00 . A A . 13 LYS HB2 1 1
9 23043 1 1 13 LYS HB3 H 16.961 1.472 13.668 1.00 . A A . 13 LYS HB3 1 1
9 23044 1 1 13 LYS HD2 H 14.454 0.486 14.839 1.00 . A A . 13 LYS HD2 1 1
9 23045 1 1 13 LYS HD3 H 15.312 1.873 15.512 1.00 . A A . 13 LYS HD3 1 1
9 23046 1 1 13 LYS HE2 H 12.559 2.291 14.380 1.00 . A A . 13 LYS HE2 1 1
9 23047 1 1 13 LYS HE3 H 12.733 1.595 16.002 1.00 . A A . 13 LYS HE3 1 1
9 23048 1 1 13 LYS HG2 H 15.078 3.090 13.410 1.00 . A A . 13 LYS HG2 1 1
9 23049 1 1 13 LYS HG3 H 14.094 1.791 12.738 1.00 . A A . 13 LYS HG3 1 1
9 23050 1 1 13 LYS HZ1 H 14.330 3.426 16.481 1.00 . A A . 13 LYS HZ1 1 1
9 23051 1 1 13 LYS HZ2 H 12.735 3.950 16.243 1.00 . A A . 13 LYS HZ2 1 1
9 23052 1 1 13 LYS HZ3 H 13.884 4.145 15.007 1.00 . A A . 13 LYS HZ3 1 1
9 23053 1 1 13 LYS N N 15.519 1.437 10.636 1.00 . A A . 13 LYS N 1 1
9 23054 1 1 13 LYS NZ N 13.567 3.528 15.784 1.00 . A A . 13 LYS NZ 1 1
9 23055 1 1 13 LYS O O 18.962 1.842 11.134 1.00 . A A . 13 LYS O 1 1
9 23056 1 1 14 GLU C C 19.597 -0.157 8.997 1.00 . A A . 14 GLU C 1 1
9 23057 1 1 14 GLU CA C 19.154 -0.735 10.342 1.00 . A A . 14 GLU CA 1 1
9 23058 1 1 14 GLU CB C 18.785 -2.213 10.198 1.00 . A A . 14 GLU CB 1 1
9 23059 1 1 14 GLU CD C 19.674 -4.494 9.628 1.00 . A A . 14 GLU CD 1 1
9 23060 1 1 14 GLU CG C 20.044 -3.024 9.870 1.00 . A A . 14 GLU CG 1 1
9 23061 1 1 14 GLU H H 17.054 -0.551 10.800 1.00 . A A . 14 GLU H 1 1
9 23062 1 1 14 GLU HA H 19.931 -0.617 11.080 1.00 . A A . 14 GLU HA 1 1
9 23063 1 1 14 GLU HB2 H 18.357 -2.569 11.124 1.00 . A A . 14 GLU HB2 1 1
9 23064 1 1 14 GLU HB3 H 18.067 -2.328 9.400 1.00 . A A . 14 GLU HB3 1 1
9 23065 1 1 14 GLU HG2 H 20.508 -2.621 8.982 1.00 . A A . 14 GLU HG2 1 1
9 23066 1 1 14 GLU HG3 H 20.735 -2.962 10.696 1.00 . A A . 14 GLU HG3 1 1
9 23067 1 1 14 GLU N N 17.901 -0.058 10.788 1.00 . A A . 14 GLU N 1 1
9 23068 1 1 14 GLU O O 20.751 0.190 8.807 1.00 . A A . 14 GLU O 1 1
9 23069 1 1 14 GLU OE1 O 18.498 -4.815 9.687 1.00 . A A . 14 GLU OE1 1 1
9 23070 1 1 14 GLU OE2 O 20.580 -5.276 9.385 1.00 . A A . 14 GLU OE2 1 1
9 23071 1 1 15 ALA C C 19.526 1.988 6.931 1.00 . A A . 15 ALA C 1 1
9 23072 1 1 15 ALA CA C 19.048 0.547 6.739 1.00 . A A . 15 ALA CA 1 1
9 23073 1 1 15 ALA CB C 17.762 0.510 5.912 1.00 . A A . 15 ALA CB 1 1
9 23074 1 1 15 ALA H H 17.754 -0.302 8.248 1.00 . A A . 15 ALA H 1 1
9 23075 1 1 15 ALA HA H 19.814 -0.048 6.266 1.00 . A A . 15 ALA HA 1 1
9 23076 1 1 15 ALA HB1 H 17.702 -0.428 5.382 1.00 . A A . 15 ALA HB1 1 1
9 23077 1 1 15 ALA HB2 H 17.767 1.324 5.203 1.00 . A A . 15 ALA HB2 1 1
9 23078 1 1 15 ALA HB3 H 16.909 0.609 6.568 1.00 . A A . 15 ALA HB3 1 1
9 23079 1 1 15 ALA N N 18.681 -0.029 8.067 1.00 . A A . 15 ALA N 1 1
9 23080 1 1 15 ALA O O 20.410 2.462 6.245 1.00 . A A . 15 ALA O 1 1
9 23081 1 1 16 PHE C C 20.791 4.108 8.660 1.00 . A A . 16 PHE C 1 1
9 23082 1 1 16 PHE CA C 19.351 4.082 8.150 1.00 . A A . 16 PHE CA 1 1
9 23083 1 1 16 PHE CB C 18.390 4.570 9.237 1.00 . A A . 16 PHE CB 1 1
9 23084 1 1 16 PHE CD1 C 17.956 7.007 8.762 1.00 . A A . 16 PHE CD1 1 1
9 23085 1 1 16 PHE CD2 C 19.529 6.422 10.512 1.00 . A A . 16 PHE CD2 1 1
9 23086 1 1 16 PHE CE1 C 18.177 8.364 9.017 1.00 . A A . 16 PHE CE1 1 1
9 23087 1 1 16 PHE CE2 C 19.751 7.780 10.767 1.00 . A A . 16 PHE CE2 1 1
9 23088 1 1 16 PHE CG C 18.631 6.035 9.509 1.00 . A A . 16 PHE CG 1 1
9 23089 1 1 16 PHE CZ C 19.074 8.752 10.019 1.00 . A A . 16 PHE CZ 1 1
9 23090 1 1 16 PHE H H 18.245 2.257 8.416 1.00 . A A . 16 PHE H 1 1
9 23091 1 1 16 PHE HA H 19.249 4.688 7.265 1.00 . A A . 16 PHE HA 1 1
9 23092 1 1 16 PHE HB2 H 17.372 4.430 8.904 1.00 . A A . 16 PHE HB2 1 1
9 23093 1 1 16 PHE HB3 H 18.554 4.005 10.142 1.00 . A A . 16 PHE HB3 1 1
9 23094 1 1 16 PHE HD1 H 17.264 6.708 7.988 1.00 . A A . 16 PHE HD1 1 1
9 23095 1 1 16 PHE HD2 H 20.050 5.672 11.088 1.00 . A A . 16 PHE HD2 1 1
9 23096 1 1 16 PHE HE1 H 17.656 9.114 8.440 1.00 . A A . 16 PHE HE1 1 1
9 23097 1 1 16 PHE HE2 H 20.442 8.078 11.541 1.00 . A A . 16 PHE HE2 1 1
9 23098 1 1 16 PHE HZ H 19.245 9.800 10.215 1.00 . A A . 16 PHE HZ 1 1
9 23099 1 1 16 PHE N N 18.946 2.675 7.876 1.00 . A A . 16 PHE N 1 1
9 23100 1 1 16 PHE O O 21.611 4.869 8.190 1.00 . A A . 16 PHE O 1 1
9 23101 1 1 17 SER C C 23.482 2.905 9.055 1.00 . A A . 17 SER C 1 1
9 23102 1 1 17 SER CA C 22.490 3.248 10.168 1.00 . A A . 17 SER CA 1 1
9 23103 1 1 17 SER CB C 22.481 2.152 11.234 1.00 . A A . 17 SER CB 1 1
9 23104 1 1 17 SER H H 20.415 2.676 9.990 1.00 . A A . 17 SER H 1 1
9 23105 1 1 17 SER HA H 22.739 4.197 10.616 1.00 . A A . 17 SER HA 1 1
9 23106 1 1 17 SER HB2 H 21.670 2.323 11.922 1.00 . A A . 17 SER HB2 1 1
9 23107 1 1 17 SER HB3 H 22.350 1.189 10.758 1.00 . A A . 17 SER HB3 1 1
9 23108 1 1 17 SER HG H 23.537 2.524 12.825 1.00 . A A . 17 SER HG 1 1
9 23109 1 1 17 SER N N 21.099 3.277 9.624 1.00 . A A . 17 SER N 1 1
9 23110 1 1 17 SER O O 24.530 3.512 8.938 1.00 . A A . 17 SER O 1 1
9 23111 1 1 17 SER OG O 23.711 2.180 11.946 1.00 . A A . 17 SER OG 1 1
9 23112 1 1 18 LEU C C 24.183 2.712 6.104 1.00 . A A . 18 LEU C 1 1
9 23113 1 1 18 LEU CA C 24.087 1.569 7.121 1.00 . A A . 18 LEU CA 1 1
9 23114 1 1 18 LEU CB C 23.468 0.326 6.476 1.00 . A A . 18 LEU CB 1 1
9 23115 1 1 18 LEU CD1 C 22.728 -2.028 6.867 1.00 . A A . 18 LEU CD1 1 1
9 23116 1 1 18 LEU CD2 C 24.818 -1.189 7.942 1.00 . A A . 18 LEU CD2 1 1
9 23117 1 1 18 LEU CG C 23.400 -0.810 7.501 1.00 . A A . 18 LEU CG 1 1
9 23118 1 1 18 LEU H H 22.304 1.465 8.343 1.00 . A A . 18 LEU H 1 1
9 23119 1 1 18 LEU HA H 25.064 1.331 7.513 1.00 . A A . 18 LEU HA 1 1
9 23120 1 1 18 LEU HB2 H 22.471 0.559 6.131 1.00 . A A . 18 LEU HB2 1 1
9 23121 1 1 18 LEU HB3 H 24.075 0.015 5.639 1.00 . A A . 18 LEU HB3 1 1
9 23122 1 1 18 LEU HD11 H 22.890 -2.014 5.799 1.00 . A A . 18 LEU HD11 1 1
9 23123 1 1 18 LEU HD12 H 21.668 -2.001 7.071 1.00 . A A . 18 LEU HD12 1 1
9 23124 1 1 18 LEU HD13 H 23.151 -2.931 7.282 1.00 . A A . 18 LEU HD13 1 1
9 23125 1 1 18 LEU HD21 H 25.181 -0.459 8.649 1.00 . A A . 18 LEU HD21 1 1
9 23126 1 1 18 LEU HD22 H 25.468 -1.210 7.080 1.00 . A A . 18 LEU HD22 1 1
9 23127 1 1 18 LEU HD23 H 24.802 -2.163 8.405 1.00 . A A . 18 LEU HD23 1 1
9 23128 1 1 18 LEU HG H 22.828 -0.488 8.359 1.00 . A A . 18 LEU HG 1 1
9 23129 1 1 18 LEU N N 23.158 1.939 8.232 1.00 . A A . 18 LEU N 1 1
9 23130 1 1 18 LEU O O 25.250 3.037 5.622 1.00 . A A . 18 LEU O 1 1
9 23131 1 1 19 PHE C C 23.678 5.712 5.428 1.00 . A A . 19 PHE C 1 1
9 23132 1 1 19 PHE CA C 23.087 4.448 4.796 1.00 . A A . 19 PHE CA 1 1
9 23133 1 1 19 PHE CB C 21.622 4.685 4.426 1.00 . A A . 19 PHE CB 1 1
9 23134 1 1 19 PHE CD1 C 21.772 7.058 3.585 1.00 . A A . 19 PHE CD1 1 1
9 23135 1 1 19 PHE CD2 C 21.269 5.290 2.003 1.00 . A A . 19 PHE CD2 1 1
9 23136 1 1 19 PHE CE1 C 21.714 8.001 2.551 1.00 . A A . 19 PHE CE1 1 1
9 23137 1 1 19 PHE CE2 C 21.211 6.234 0.971 1.00 . A A . 19 PHE CE2 1 1
9 23138 1 1 19 PHE CG C 21.549 5.703 3.312 1.00 . A A . 19 PHE CG 1 1
9 23139 1 1 19 PHE CZ C 21.434 7.587 1.246 1.00 . A A . 19 PHE CZ 1 1
9 23140 1 1 19 PHE H H 22.225 3.040 6.186 1.00 . A A . 19 PHE H 1 1
9 23141 1 1 19 PHE HA H 23.647 4.170 3.917 1.00 . A A . 19 PHE HA 1 1
9 23142 1 1 19 PHE HB2 H 21.178 3.756 4.098 1.00 . A A . 19 PHE HB2 1 1
9 23143 1 1 19 PHE HB3 H 21.088 5.056 5.287 1.00 . A A . 19 PHE HB3 1 1
9 23144 1 1 19 PHE HD1 H 21.988 7.377 4.594 1.00 . A A . 19 PHE HD1 1 1
9 23145 1 1 19 PHE HD2 H 21.097 4.246 1.791 1.00 . A A . 19 PHE HD2 1 1
9 23146 1 1 19 PHE HE1 H 21.887 9.045 2.759 1.00 . A A . 19 PHE HE1 1 1
9 23147 1 1 19 PHE HE2 H 20.992 5.919 -0.039 1.00 . A A . 19 PHE HE2 1 1
9 23148 1 1 19 PHE HZ H 21.389 8.313 0.451 1.00 . A A . 19 PHE HZ 1 1
9 23149 1 1 19 PHE N N 23.072 3.322 5.780 1.00 . A A . 19 PHE N 1 1
9 23150 1 1 19 PHE O O 24.358 6.482 4.778 1.00 . A A . 19 PHE O 1 1
9 23151 1 1 20 ASP C C 25.441 7.126 7.454 1.00 . A A . 20 ASP C 1 1
9 23152 1 1 20 ASP CA C 23.916 7.168 7.358 1.00 . A A . 20 ASP CA 1 1
9 23153 1 1 20 ASP CB C 23.285 7.148 8.753 1.00 . A A . 20 ASP CB 1 1
9 23154 1 1 20 ASP CG C 23.552 8.477 9.469 1.00 . A A . 20 ASP CG 1 1
9 23155 1 1 20 ASP H H 22.833 5.311 7.177 1.00 . A A . 20 ASP H 1 1
9 23156 1 1 20 ASP HA H 23.597 8.050 6.826 1.00 . A A . 20 ASP HA 1 1
9 23157 1 1 20 ASP HB2 H 22.220 6.998 8.663 1.00 . A A . 20 ASP HB2 1 1
9 23158 1 1 20 ASP HB3 H 23.715 6.342 9.329 1.00 . A A . 20 ASP HB3 1 1
9 23159 1 1 20 ASP N N 23.399 5.940 6.683 1.00 . A A . 20 ASP N 1 1
9 23160 1 1 20 ASP O O 26.015 6.232 8.044 1.00 . A A . 20 ASP O 1 1
9 23161 1 1 20 ASP OD1 O 24.411 9.218 9.015 1.00 . A A . 20 ASP OD1 1 1
9 23162 1 1 20 ASP OD2 O 22.887 8.734 10.459 1.00 . A A . 20 ASP OD2 1 1
9 23163 1 1 21 LYS C C 28.075 9.024 8.050 1.00 . A A . 21 LYS C 1 1
9 23164 1 1 21 LYS CA C 27.584 8.132 6.905 1.00 . A A . 21 LYS CA 1 1
9 23165 1 1 21 LYS CB C 27.988 8.710 5.562 1.00 . A A . 21 LYS CB 1 1
9 23166 1 1 21 LYS CD C 29.827 8.874 3.922 1.00 . A A . 21 LYS CD 1 1
9 23167 1 1 21 LYS CE C 31.259 8.453 3.586 1.00 . A A . 21 LYS CE 1 1
9 23168 1 1 21 LYS CG C 29.466 8.419 5.325 1.00 . A A . 21 LYS CG 1 1
9 23169 1 1 21 LYS H H 25.603 8.798 6.398 1.00 . A A . 21 LYS H 1 1
9 23170 1 1 21 LYS HA H 27.990 7.141 6.997 1.00 . A A . 21 LYS HA 1 1
9 23171 1 1 21 LYS HB2 H 27.398 8.254 4.780 1.00 . A A . 21 LYS HB2 1 1
9 23172 1 1 21 LYS HB3 H 27.827 9.776 5.562 1.00 . A A . 21 LYS HB3 1 1
9 23173 1 1 21 LYS HD2 H 29.141 8.418 3.223 1.00 . A A . 21 LYS HD2 1 1
9 23174 1 1 21 LYS HD3 H 29.741 9.946 3.866 1.00 . A A . 21 LYS HD3 1 1
9 23175 1 1 21 LYS HE2 H 31.368 7.381 3.687 1.00 . A A . 21 LYS HE2 1 1
9 23176 1 1 21 LYS HE3 H 31.519 8.767 2.587 1.00 . A A . 21 LYS HE3 1 1
9 23177 1 1 21 LYS HG2 H 30.062 8.958 6.047 1.00 . A A . 21 LYS HG2 1 1
9 23178 1 1 21 LYS HG3 H 29.649 7.360 5.419 1.00 . A A . 21 LYS HG3 1 1
9 23179 1 1 21 LYS HZ1 H 33.112 9.070 4.307 1.00 . A A . 21 LYS HZ1 1 1
9 23180 1 1 21 LYS HZ2 H 31.975 8.736 5.521 1.00 . A A . 21 LYS HZ2 1 1
9 23181 1 1 21 LYS HZ3 H 31.850 10.166 4.612 1.00 . A A . 21 LYS HZ3 1 1
9 23182 1 1 21 LYS N N 26.095 8.094 6.869 1.00 . A A . 21 LYS N 1 1
9 23183 1 1 21 LYS NZ N 32.113 9.160 4.581 1.00 . A A . 21 LYS NZ 1 1
9 23184 1 1 21 LYS O O 28.738 8.570 8.962 1.00 . A A . 21 LYS O 1 1
9 23185 1 1 22 ASP C C 27.522 10.911 10.410 1.00 . A A . 22 ASP C 1 1
9 23186 1 1 22 ASP CA C 28.214 11.226 9.077 1.00 . A A . 22 ASP CA 1 1
9 23187 1 1 22 ASP CB C 27.835 12.628 8.581 1.00 . A A . 22 ASP CB 1 1
9 23188 1 1 22 ASP CG C 26.310 12.758 8.453 1.00 . A A . 22 ASP CG 1 1
9 23189 1 1 22 ASP H H 27.230 10.636 7.250 1.00 . A A . 22 ASP H 1 1
9 23190 1 1 22 ASP HA H 29.284 11.163 9.194 1.00 . A A . 22 ASP HA 1 1
9 23191 1 1 22 ASP HB2 H 28.198 13.366 9.283 1.00 . A A . 22 ASP HB2 1 1
9 23192 1 1 22 ASP HB3 H 28.288 12.800 7.616 1.00 . A A . 22 ASP HB3 1 1
9 23193 1 1 22 ASP N N 27.760 10.293 8.000 1.00 . A A . 22 ASP N 1 1
9 23194 1 1 22 ASP O O 28.061 11.167 11.470 1.00 . A A . 22 ASP O 1 1
9 23195 1 1 22 ASP OD1 O 25.653 11.740 8.301 1.00 . A A . 22 ASP OD1 1 1
9 23196 1 1 22 ASP OD2 O 25.827 13.876 8.509 1.00 . A A . 22 ASP OD2 1 1
9 23197 1 1 23 GLY C C 25.088 11.325 12.272 1.00 . A A . 23 GLY C 1 1
9 23198 1 1 23 GLY CA C 25.617 10.036 11.637 1.00 . A A . 23 GLY CA 1 1
9 23199 1 1 23 GLY H H 25.917 10.165 9.504 1.00 . A A . 23 GLY H 1 1
9 23200 1 1 23 GLY HA2 H 24.792 9.374 11.423 1.00 . A A . 23 GLY HA2 1 1
9 23201 1 1 23 GLY HA3 H 26.298 9.555 12.322 1.00 . A A . 23 GLY HA3 1 1
9 23202 1 1 23 GLY N N 26.335 10.362 10.368 1.00 . A A . 23 GLY N 1 1
9 23203 1 1 23 GLY O O 25.142 11.500 13.475 1.00 . A A . 23 GLY O 1 1
9 23204 1 1 24 ASP C C 22.580 13.385 12.441 1.00 . A A . 24 ASP C 1 1
9 23205 1 1 24 ASP CA C 24.057 13.515 12.030 1.00 . A A . 24 ASP CA 1 1
9 23206 1 1 24 ASP CB C 24.220 14.534 10.897 1.00 . A A . 24 ASP CB 1 1
9 23207 1 1 24 ASP CG C 23.365 14.128 9.690 1.00 . A A . 24 ASP CG 1 1
9 23208 1 1 24 ASP H H 24.556 12.069 10.508 1.00 . A A . 24 ASP H 1 1
9 23209 1 1 24 ASP HA H 24.650 13.820 12.878 1.00 . A A . 24 ASP HA 1 1
9 23210 1 1 24 ASP HB2 H 23.907 15.507 11.246 1.00 . A A . 24 ASP HB2 1 1
9 23211 1 1 24 ASP HB3 H 25.257 14.577 10.601 1.00 . A A . 24 ASP HB3 1 1
9 23212 1 1 24 ASP N N 24.584 12.230 11.475 1.00 . A A . 24 ASP N 1 1
9 23213 1 1 24 ASP O O 21.970 14.344 12.873 1.00 . A A . 24 ASP O 1 1
9 23214 1 1 24 ASP OD1 O 23.222 12.939 9.459 1.00 . A A . 24 ASP OD1 1 1
9 23215 1 1 24 ASP OD2 O 22.867 15.016 9.019 1.00 . A A . 24 ASP OD2 1 1
9 23216 1 1 25 GLY C C 19.664 12.171 11.496 1.00 . A A . 25 GLY C 1 1
9 23217 1 1 25 GLY CA C 20.573 12.040 12.721 1.00 . A A . 25 GLY CA 1 1
9 23218 1 1 25 GLY H H 22.510 11.450 11.980 1.00 . A A . 25 GLY H 1 1
9 23219 1 1 25 GLY HA2 H 20.443 11.062 13.162 1.00 . A A . 25 GLY HA2 1 1
9 23220 1 1 25 GLY HA3 H 20.308 12.797 13.443 1.00 . A A . 25 GLY HA3 1 1
9 23221 1 1 25 GLY N N 22.004 12.214 12.323 1.00 . A A . 25 GLY N 1 1
9 23222 1 1 25 GLY O O 18.602 11.581 11.439 1.00 . A A . 25 GLY O 1 1
9 23223 1 1 26 THR C C 20.009 12.669 8.057 1.00 . A A . 26 THR C 1 1
9 23224 1 1 26 THR CA C 19.226 13.104 9.294 1.00 . A A . 26 THR CA 1 1
9 23225 1 1 26 THR CB C 18.907 14.600 9.218 1.00 . A A . 26 THR CB 1 1
9 23226 1 1 26 THR CG2 C 18.182 15.045 10.490 1.00 . A A . 26 THR CG2 1 1
9 23227 1 1 26 THR H H 20.928 13.403 10.584 1.00 . A A . 26 THR H 1 1
9 23228 1 1 26 THR HA H 18.313 12.537 9.384 1.00 . A A . 26 THR HA 1 1
9 23229 1 1 26 THR HB H 18.272 14.789 8.367 1.00 . A A . 26 THR HB 1 1
9 23230 1 1 26 THR HG1 H 20.609 15.253 9.896 1.00 . A A . 26 THR HG1 1 1
9 23231 1 1 26 THR HG21 H 17.711 16.002 10.318 1.00 . A A . 26 THR HG21 1 1
9 23232 1 1 26 THR HG22 H 18.894 15.134 11.298 1.00 . A A . 26 THR HG22 1 1
9 23233 1 1 26 THR HG23 H 17.431 14.316 10.751 1.00 . A A . 26 THR HG23 1 1
9 23234 1 1 26 THR N N 20.068 12.937 10.517 1.00 . A A . 26 THR N 1 1
9 23235 1 1 26 THR O O 21.218 12.568 8.087 1.00 . A A . 26 THR O 1 1
9 23236 1 1 26 THR OG1 O 20.116 15.332 9.076 1.00 . A A . 26 THR OG1 1 1
9 23237 1 1 27 ILE C C 19.979 13.104 4.684 1.00 . A A . 27 ILE C 1 1
9 23238 1 1 27 ILE CA C 20.056 11.992 5.732 1.00 . A A . 27 ILE CA 1 1
9 23239 1 1 27 ILE CB C 19.328 10.736 5.249 1.00 . A A . 27 ILE CB 1 1
9 23240 1 1 27 ILE CD1 C 18.434 8.505 5.939 1.00 . A A . 27 ILE CD1 1 1
9 23241 1 1 27 ILE CG1 C 19.298 9.691 6.369 1.00 . A A . 27 ILE CG1 1 1
9 23242 1 1 27 ILE CG2 C 20.073 10.158 4.048 1.00 . A A . 27 ILE CG2 1 1
9 23243 1 1 27 ILE H H 18.357 12.508 6.966 1.00 . A A . 27 ILE H 1 1
9 23244 1 1 27 ILE HA H 21.084 11.759 5.960 1.00 . A A . 27 ILE HA 1 1
9 23245 1 1 27 ILE HB H 18.319 10.991 4.960 1.00 . A A . 27 ILE HB 1 1
9 23246 1 1 27 ILE HD11 H 18.436 8.431 4.861 1.00 . A A . 27 ILE HD11 1 1
9 23247 1 1 27 ILE HD12 H 17.423 8.651 6.288 1.00 . A A . 27 ILE HD12 1 1
9 23248 1 1 27 ILE HD13 H 18.833 7.595 6.362 1.00 . A A . 27 ILE HD13 1 1
9 23249 1 1 27 ILE HG12 H 20.303 9.351 6.571 1.00 . A A . 27 ILE HG12 1 1
9 23250 1 1 27 ILE HG13 H 18.882 10.132 7.262 1.00 . A A . 27 ILE HG13 1 1
9 23251 1 1 27 ILE HG21 H 20.095 10.889 3.253 1.00 . A A . 27 ILE HG21 1 1
9 23252 1 1 27 ILE HG22 H 19.568 9.268 3.705 1.00 . A A . 27 ILE HG22 1 1
9 23253 1 1 27 ILE HG23 H 21.083 9.911 4.339 1.00 . A A . 27 ILE HG23 1 1
9 23254 1 1 27 ILE N N 19.333 12.415 6.968 1.00 . A A . 27 ILE N 1 1
9 23255 1 1 27 ILE O O 18.924 13.403 4.154 1.00 . A A . 27 ILE O 1 1
9 23256 1 1 28 THR C C 21.173 14.329 1.990 1.00 . A A . 28 THR C 1 1
9 23257 1 1 28 THR CA C 21.095 14.858 3.420 1.00 . A A . 28 THR CA 1 1
9 23258 1 1 28 THR CB C 22.345 15.679 3.751 1.00 . A A . 28 THR CB 1 1
9 23259 1 1 28 THR CG2 C 22.290 16.160 5.205 1.00 . A A . 28 THR CG2 1 1
9 23260 1 1 28 THR H H 21.917 13.493 4.878 1.00 . A A . 28 THR H 1 1
9 23261 1 1 28 THR HA H 20.215 15.468 3.543 1.00 . A A . 28 THR HA 1 1
9 23262 1 1 28 THR HB H 22.392 16.536 3.097 1.00 . A A . 28 THR HB 1 1
9 23263 1 1 28 THR HG1 H 24.262 15.373 3.863 1.00 . A A . 28 THR HG1 1 1
9 23264 1 1 28 THR HG21 H 21.619 15.530 5.769 1.00 . A A . 28 THR HG21 1 1
9 23265 1 1 28 THR HG22 H 21.937 17.180 5.232 1.00 . A A . 28 THR HG22 1 1
9 23266 1 1 28 THR HG23 H 23.278 16.109 5.637 1.00 . A A . 28 THR HG23 1 1
9 23267 1 1 28 THR N N 21.090 13.736 4.407 1.00 . A A . 28 THR N 1 1
9 23268 1 1 28 THR O O 21.531 13.191 1.754 1.00 . A A . 28 THR O 1 1
9 23269 1 1 28 THR OG1 O 23.500 14.876 3.556 1.00 . A A . 28 THR OG1 1 1
9 23270 1 1 29 THR C C 22.350 14.377 -0.778 1.00 . A A . 29 THR C 1 1
9 23271 1 1 29 THR CA C 20.909 14.721 -0.390 1.00 . A A . 29 THR CA 1 1
9 23272 1 1 29 THR CB C 20.389 15.900 -1.210 1.00 . A A . 29 THR CB 1 1
9 23273 1 1 29 THR CG2 C 21.268 17.125 -0.981 1.00 . A A . 29 THR CG2 1 1
9 23274 1 1 29 THR H H 20.568 16.073 1.253 1.00 . A A . 29 THR H 1 1
9 23275 1 1 29 THR HA H 20.269 13.870 -0.539 1.00 . A A . 29 THR HA 1 1
9 23276 1 1 29 THR HB H 19.385 16.125 -0.904 1.00 . A A . 29 THR HB 1 1
9 23277 1 1 29 THR HG1 H 21.307 15.368 -2.839 1.00 . A A . 29 THR HG1 1 1
9 23278 1 1 29 THR HG21 H 21.087 17.516 0.009 1.00 . A A . 29 THR HG21 1 1
9 23279 1 1 29 THR HG22 H 21.028 17.878 -1.716 1.00 . A A . 29 THR HG22 1 1
9 23280 1 1 29 THR HG23 H 22.306 16.845 -1.076 1.00 . A A . 29 THR HG23 1 1
9 23281 1 1 29 THR N N 20.848 15.160 1.032 1.00 . A A . 29 THR N 1 1
9 23282 1 1 29 THR O O 22.587 13.703 -1.757 1.00 . A A . 29 THR O 1 1
9 23283 1 1 29 THR OG1 O 20.401 15.558 -2.588 1.00 . A A . 29 THR OG1 1 1
9 23284 1 1 30 LYS C C 24.886 12.950 -0.176 1.00 . A A . 30 LYS C 1 1
9 23285 1 1 30 LYS CA C 24.730 14.465 -0.313 1.00 . A A . 30 LYS CA 1 1
9 23286 1 1 30 LYS CB C 25.562 15.206 0.732 1.00 . A A . 30 LYS CB 1 1
9 23287 1 1 30 LYS CD C 26.266 17.467 1.531 1.00 . A A . 30 LYS CD 1 1
9 23288 1 1 30 LYS CE C 25.999 18.973 1.420 1.00 . A A . 30 LYS CE 1 1
9 23289 1 1 30 LYS CG C 25.371 16.713 0.548 1.00 . A A . 30 LYS CG 1 1
9 23290 1 1 30 LYS H H 23.088 15.321 0.805 1.00 . A A . 30 LYS H 1 1
9 23291 1 1 30 LYS HA H 24.992 14.790 -1.308 1.00 . A A . 30 LYS HA 1 1
9 23292 1 1 30 LYS HB2 H 25.239 14.918 1.722 1.00 . A A . 30 LYS HB2 1 1
9 23293 1 1 30 LYS HB3 H 26.606 14.959 0.606 1.00 . A A . 30 LYS HB3 1 1
9 23294 1 1 30 LYS HD2 H 26.050 17.137 2.536 1.00 . A A . 30 LYS HD2 1 1
9 23295 1 1 30 LYS HD3 H 27.300 17.268 1.300 1.00 . A A . 30 LYS HD3 1 1
9 23296 1 1 30 LYS HE2 H 25.357 19.181 0.574 1.00 . A A . 30 LYS HE2 1 1
9 23297 1 1 30 LYS HE3 H 25.555 19.344 2.330 1.00 . A A . 30 LYS HE3 1 1
9 23298 1 1 30 LYS HG2 H 25.635 16.988 -0.464 1.00 . A A . 30 LYS HG2 1 1
9 23299 1 1 30 LYS HG3 H 24.339 16.970 0.733 1.00 . A A . 30 LYS HG3 1 1
9 23300 1 1 30 LYS HZ1 H 27.265 20.622 1.313 1.00 . A A . 30 LYS HZ1 1 1
9 23301 1 1 30 LYS HZ2 H 27.692 19.354 0.271 1.00 . A A . 30 LYS HZ2 1 1
9 23302 1 1 30 LYS HZ3 H 28.001 19.223 1.937 1.00 . A A . 30 LYS HZ3 1 1
9 23303 1 1 30 LYS N N 23.313 14.810 0.001 1.00 . A A . 30 LYS N 1 1
9 23304 1 1 30 LYS NZ N 27.340 19.590 1.220 1.00 . A A . 30 LYS NZ 1 1
9 23305 1 1 30 LYS O O 25.347 12.267 -1.076 1.00 . A A . 30 LYS O 1 1
9 23306 1 1 31 GLU C C 23.726 10.260 0.055 1.00 . A A . 31 GLU C 1 1
9 23307 1 1 31 GLU CA C 24.539 10.943 1.158 1.00 . A A . 31 GLU CA 1 1
9 23308 1 1 31 GLU CB C 23.923 10.716 2.544 1.00 . A A . 31 GLU CB 1 1
9 23309 1 1 31 GLU CD C 24.304 11.080 5.007 1.00 . A A . 31 GLU CD 1 1
9 23310 1 1 31 GLU CG C 24.799 11.408 3.594 1.00 . A A . 31 GLU CG 1 1
9 23311 1 1 31 GLU H H 24.090 13.002 1.639 1.00 . A A . 31 GLU H 1 1
9 23312 1 1 31 GLU HA H 25.564 10.608 1.140 1.00 . A A . 31 GLU HA 1 1
9 23313 1 1 31 GLU HB2 H 22.927 11.137 2.572 1.00 . A A . 31 GLU HB2 1 1
9 23314 1 1 31 GLU HB3 H 23.877 9.660 2.755 1.00 . A A . 31 GLU HB3 1 1
9 23315 1 1 31 GLU HG2 H 25.819 11.073 3.486 1.00 . A A . 31 GLU HG2 1 1
9 23316 1 1 31 GLU HG3 H 24.758 12.477 3.443 1.00 . A A . 31 GLU HG3 1 1
9 23317 1 1 31 GLU N N 24.464 12.419 0.945 1.00 . A A . 31 GLU N 1 1
9 23318 1 1 31 GLU O O 24.110 9.237 -0.488 1.00 . A A . 31 GLU O 1 1
9 23319 1 1 31 GLU OE1 O 23.171 10.645 5.141 1.00 . A A . 31 GLU OE1 1 1
9 23320 1 1 31 GLU OE2 O 25.074 11.268 5.933 1.00 . A A . 31 GLU OE2 1 1
9 23321 1 1 32 LEU C C 22.659 10.286 -2.693 1.00 . A A . 32 LEU C 1 1
9 23322 1 1 32 LEU CA C 21.796 10.316 -1.432 1.00 . A A . 32 LEU CA 1 1
9 23323 1 1 32 LEU CB C 20.624 11.317 -1.555 1.00 . A A . 32 LEU CB 1 1
9 23324 1 1 32 LEU CD1 C 19.941 10.274 -3.744 1.00 . A A . 32 LEU CD1 1 1
9 23325 1 1 32 LEU CD2 C 19.013 12.499 -3.064 1.00 . A A . 32 LEU CD2 1 1
9 23326 1 1 32 LEU CG C 20.244 11.590 -3.023 1.00 . A A . 32 LEU CG 1 1
9 23327 1 1 32 LEU H H 22.374 11.710 0.109 1.00 . A A . 32 LEU H 1 1
9 23328 1 1 32 LEU HA H 21.431 9.332 -1.194 1.00 . A A . 32 LEU HA 1 1
9 23329 1 1 32 LEU HB2 H 19.765 10.919 -1.039 1.00 . A A . 32 LEU HB2 1 1
9 23330 1 1 32 LEU HB3 H 20.911 12.245 -1.091 1.00 . A A . 32 LEU HB3 1 1
9 23331 1 1 32 LEU HD11 H 19.009 10.360 -4.280 1.00 . A A . 32 LEU HD11 1 1
9 23332 1 1 32 LEU HD12 H 19.873 9.475 -3.023 1.00 . A A . 32 LEU HD12 1 1
9 23333 1 1 32 LEU HD13 H 20.737 10.057 -4.440 1.00 . A A . 32 LEU HD13 1 1
9 23334 1 1 32 LEU HD21 H 19.315 13.498 -3.339 1.00 . A A . 32 LEU HD21 1 1
9 23335 1 1 32 LEU HD22 H 18.545 12.521 -2.093 1.00 . A A . 32 LEU HD22 1 1
9 23336 1 1 32 LEU HD23 H 18.312 12.124 -3.793 1.00 . A A . 32 LEU HD23 1 1
9 23337 1 1 32 LEU HG H 21.065 12.084 -3.519 1.00 . A A . 32 LEU HG 1 1
9 23338 1 1 32 LEU N N 22.628 10.865 -0.319 1.00 . A A . 32 LEU N 1 1
9 23339 1 1 32 LEU O O 22.843 9.256 -3.313 1.00 . A A . 32 LEU O 1 1
9 23340 1 1 33 GLY C C 25.013 10.380 -4.287 1.00 . A A . 33 GLY C 1 1
9 23341 1 1 33 GLY CA C 24.019 11.533 -4.289 1.00 . A A . 33 GLY CA 1 1
9 23342 1 1 33 GLY H H 22.953 12.227 -2.546 1.00 . A A . 33 GLY H 1 1
9 23343 1 1 33 GLY HA2 H 23.396 11.476 -5.170 1.00 . A A . 33 GLY HA2 1 1
9 23344 1 1 33 GLY HA3 H 24.556 12.469 -4.282 1.00 . A A . 33 GLY HA3 1 1
9 23345 1 1 33 GLY N N 23.170 11.433 -3.069 1.00 . A A . 33 GLY N 1 1
9 23346 1 1 33 GLY O O 25.196 9.712 -5.278 1.00 . A A . 33 GLY O 1 1
9 23347 1 1 34 THR C C 25.832 7.661 -3.425 1.00 . A A . 34 THR C 1 1
9 23348 1 1 34 THR CA C 26.571 8.968 -3.100 1.00 . A A . 34 THR CA 1 1
9 23349 1 1 34 THR CB C 27.091 8.951 -1.661 1.00 . A A . 34 THR CB 1 1
9 23350 1 1 34 THR CG2 C 28.214 7.921 -1.537 1.00 . A A . 34 THR CG2 1 1
9 23351 1 1 34 THR H H 25.430 10.646 -2.359 1.00 . A A . 34 THR H 1 1
9 23352 1 1 34 THR HA H 27.388 9.120 -3.787 1.00 . A A . 34 THR HA 1 1
9 23353 1 1 34 THR HB H 26.288 8.687 -0.990 1.00 . A A . 34 THR HB 1 1
9 23354 1 1 34 THR HG1 H 28.029 10.174 -0.474 1.00 . A A . 34 THR HG1 1 1
9 23355 1 1 34 THR HG21 H 27.838 6.945 -1.806 1.00 . A A . 34 THR HG21 1 1
9 23356 1 1 34 THR HG22 H 28.572 7.901 -0.518 1.00 . A A . 34 THR HG22 1 1
9 23357 1 1 34 THR HG23 H 29.023 8.191 -2.199 1.00 . A A . 34 THR HG23 1 1
9 23358 1 1 34 THR N N 25.620 10.112 -3.163 1.00 . A A . 34 THR N 1 1
9 23359 1 1 34 THR O O 26.310 6.846 -4.202 1.00 . A A . 34 THR O 1 1
9 23360 1 1 34 THR OG1 O 27.588 10.239 -1.324 1.00 . A A . 34 THR OG1 1 1
9 23361 1 1 35 VAL C C 23.512 6.141 -4.624 1.00 . A A . 35 VAL C 1 1
9 23362 1 1 35 VAL CA C 23.923 6.188 -3.146 1.00 . A A . 35 VAL CA 1 1
9 23363 1 1 35 VAL CB C 22.716 6.161 -2.155 1.00 . A A . 35 VAL CB 1 1
9 23364 1 1 35 VAL CG1 C 21.351 6.384 -2.840 1.00 . A A . 35 VAL CG1 1 1
9 23365 1 1 35 VAL CG2 C 22.684 4.796 -1.462 1.00 . A A . 35 VAL CG2 1 1
9 23366 1 1 35 VAL H H 24.273 8.108 -2.232 1.00 . A A . 35 VAL H 1 1
9 23367 1 1 35 VAL HA H 24.568 5.347 -2.937 1.00 . A A . 35 VAL HA 1 1
9 23368 1 1 35 VAL HB H 22.859 6.928 -1.408 1.00 . A A . 35 VAL HB 1 1
9 23369 1 1 35 VAL HG11 H 21.226 7.432 -3.065 1.00 . A A . 35 VAL HG11 1 1
9 23370 1 1 35 VAL HG12 H 20.561 6.069 -2.175 1.00 . A A . 35 VAL HG12 1 1
9 23371 1 1 35 VAL HG13 H 21.296 5.808 -3.752 1.00 . A A . 35 VAL HG13 1 1
9 23372 1 1 35 VAL HG21 H 23.227 4.852 -0.532 1.00 . A A . 35 VAL HG21 1 1
9 23373 1 1 35 VAL HG22 H 23.143 4.058 -2.104 1.00 . A A . 35 VAL HG22 1 1
9 23374 1 1 35 VAL HG23 H 21.660 4.513 -1.267 1.00 . A A . 35 VAL HG23 1 1
9 23375 1 1 35 VAL N N 24.664 7.450 -2.851 1.00 . A A . 35 VAL N 1 1
9 23376 1 1 35 VAL O O 23.893 5.230 -5.335 1.00 . A A . 35 VAL O 1 1
9 23377 1 1 36 MET C C 23.522 7.078 -7.443 1.00 . A A . 36 MET C 1 1
9 23378 1 1 36 MET CA C 22.298 7.001 -6.518 1.00 . A A . 36 MET CA 1 1
9 23379 1 1 36 MET CB C 21.335 8.158 -6.754 1.00 . A A . 36 MET CB 1 1
9 23380 1 1 36 MET CE C 18.642 5.945 -4.954 1.00 . A A . 36 MET CE 1 1
9 23381 1 1 36 MET CG C 20.121 8.029 -5.835 1.00 . A A . 36 MET CG 1 1
9 23382 1 1 36 MET H H 22.378 7.781 -4.516 1.00 . A A . 36 MET H 1 1
9 23383 1 1 36 MET HA H 21.782 6.071 -6.672 1.00 . A A . 36 MET HA 1 1
9 23384 1 1 36 MET HB2 H 21.833 9.085 -6.560 1.00 . A A . 36 MET HB2 1 1
9 23385 1 1 36 MET HB3 H 20.999 8.126 -7.779 1.00 . A A . 36 MET HB3 1 1
9 23386 1 1 36 MET HE1 H 18.932 6.578 -4.128 1.00 . A A . 36 MET HE1 1 1
9 23387 1 1 36 MET HE2 H 19.201 5.021 -4.920 1.00 . A A . 36 MET HE2 1 1
9 23388 1 1 36 MET HE3 H 17.588 5.728 -4.886 1.00 . A A . 36 MET HE3 1 1
9 23389 1 1 36 MET HG2 H 20.440 7.725 -4.850 1.00 . A A . 36 MET HG2 1 1
9 23390 1 1 36 MET HG3 H 19.617 8.981 -5.774 1.00 . A A . 36 MET HG3 1 1
9 23391 1 1 36 MET N N 22.722 7.074 -5.096 1.00 . A A . 36 MET N 1 1
9 23392 1 1 36 MET O O 23.542 6.472 -8.495 1.00 . A A . 36 MET O 1 1
9 23393 1 1 36 MET SD S 18.985 6.796 -6.508 1.00 . A A . 36 MET SD 1 1
9 23394 1 1 37 ARG C C 26.270 6.370 -8.084 1.00 . A A . 37 ARG C 1 1
9 23395 1 1 37 ARG CA C 25.783 7.807 -7.930 1.00 . A A . 37 ARG CA 1 1
9 23396 1 1 37 ARG CB C 26.829 8.667 -7.217 1.00 . A A . 37 ARG CB 1 1
9 23397 1 1 37 ARG CD C 27.606 11.008 -6.797 1.00 . A A . 37 ARG CD 1 1
9 23398 1 1 37 ARG CG C 26.587 10.145 -7.546 1.00 . A A . 37 ARG CG 1 1
9 23399 1 1 37 ARG CZ C 27.926 13.118 -7.940 1.00 . A A . 37 ARG CZ 1 1
9 23400 1 1 37 ARG H H 24.559 8.239 -6.188 1.00 . A A . 37 ARG H 1 1
9 23401 1 1 37 ARG HA H 25.542 8.229 -8.894 1.00 . A A . 37 ARG HA 1 1
9 23402 1 1 37 ARG HB2 H 26.759 8.513 -6.151 1.00 . A A . 37 ARG HB2 1 1
9 23403 1 1 37 ARG HB3 H 27.816 8.385 -7.554 1.00 . A A . 37 ARG HB3 1 1
9 23404 1 1 37 ARG HD2 H 27.547 10.820 -5.734 1.00 . A A . 37 ARG HD2 1 1
9 23405 1 1 37 ARG HD3 H 28.604 10.813 -7.160 1.00 . A A . 37 ARG HD3 1 1
9 23406 1 1 37 ARG HE H 26.431 12.808 -6.671 1.00 . A A . 37 ARG HE 1 1
9 23407 1 1 37 ARG HG2 H 26.702 10.297 -8.610 1.00 . A A . 37 ARG HG2 1 1
9 23408 1 1 37 ARG HG3 H 25.590 10.428 -7.250 1.00 . A A . 37 ARG HG3 1 1
9 23409 1 1 37 ARG HH11 H 29.477 13.329 -6.691 1.00 . A A . 37 ARG HH11 1 1
9 23410 1 1 37 ARG HH12 H 29.655 14.083 -8.241 1.00 . A A . 37 ARG HH12 1 1
9 23411 1 1 37 ARG HH21 H 26.543 13.072 -9.386 1.00 . A A . 37 ARG HH21 1 1
9 23412 1 1 37 ARG HH22 H 27.994 13.938 -9.765 1.00 . A A . 37 ARG HH22 1 1
9 23413 1 1 37 ARG N N 24.567 7.780 -7.054 1.00 . A A . 37 ARG N 1 1
9 23414 1 1 37 ARG NE N 27.218 12.413 -7.101 1.00 . A A . 37 ARG NE 1 1
9 23415 1 1 37 ARG NH1 N 29.112 13.543 -7.598 1.00 . A A . 37 ARG NH1 1 1
9 23416 1 1 37 ARG NH2 N 27.450 13.398 -9.123 1.00 . A A . 37 ARG NH2 1 1
9 23417 1 1 37 ARG O O 26.625 5.932 -9.161 1.00 . A A . 37 ARG O 1 1
9 23418 1 1 38 SER C C 25.901 3.476 -8.196 1.00 . A A . 38 SER C 1 1
9 23419 1 1 38 SER CA C 26.678 4.190 -7.077 1.00 . A A . 38 SER CA 1 1
9 23420 1 1 38 SER CB C 26.330 3.593 -5.715 1.00 . A A . 38 SER CB 1 1
9 23421 1 1 38 SER H H 25.957 6.010 -6.148 1.00 . A A . 38 SER H 1 1
9 23422 1 1 38 SER HA H 27.741 4.122 -7.253 1.00 . A A . 38 SER HA 1 1
9 23423 1 1 38 SER HB2 H 25.262 3.529 -5.608 1.00 . A A . 38 SER HB2 1 1
9 23424 1 1 38 SER HB3 H 26.756 2.600 -5.640 1.00 . A A . 38 SER HB3 1 1
9 23425 1 1 38 SER HG H 26.225 4.440 -3.966 1.00 . A A . 38 SER HG 1 1
9 23426 1 1 38 SER N N 26.253 5.622 -7.005 1.00 . A A . 38 SER N 1 1
9 23427 1 1 38 SER O O 26.374 2.517 -8.774 1.00 . A A . 38 SER O 1 1
9 23428 1 1 38 SER OG O 26.857 4.423 -4.689 1.00 . A A . 38 SER OG 1 1
9 23429 1 1 39 LEU C C 24.766 3.431 -10.921 1.00 . A A . 39 LEU C 1 1
9 23430 1 1 39 LEU CA C 23.936 3.331 -9.636 1.00 . A A . 39 LEU CA 1 1
9 23431 1 1 39 LEU CB C 22.655 4.168 -9.795 1.00 . A A . 39 LEU CB 1 1
9 23432 1 1 39 LEU CD1 C 20.679 5.210 -8.673 1.00 . A A . 39 LEU CD1 1 1
9 23433 1 1 39 LEU CD2 C 21.432 2.941 -7.974 1.00 . A A . 39 LEU CD2 1 1
9 23434 1 1 39 LEU CG C 21.902 4.308 -8.464 1.00 . A A . 39 LEU CG 1 1
9 23435 1 1 39 LEU H H 24.383 4.758 -8.068 1.00 . A A . 39 LEU H 1 1
9 23436 1 1 39 LEU HA H 23.697 2.304 -9.406 1.00 . A A . 39 LEU HA 1 1
9 23437 1 1 39 LEU HB2 H 22.918 5.150 -10.157 1.00 . A A . 39 LEU HB2 1 1
9 23438 1 1 39 LEU HB3 H 22.010 3.689 -10.516 1.00 . A A . 39 LEU HB3 1 1
9 23439 1 1 39 LEU HD11 H 19.869 4.869 -8.047 1.00 . A A . 39 LEU HD11 1 1
9 23440 1 1 39 LEU HD12 H 20.374 5.174 -9.707 1.00 . A A . 39 LEU HD12 1 1
9 23441 1 1 39 LEU HD13 H 20.929 6.229 -8.411 1.00 . A A . 39 LEU HD13 1 1
9 23442 1 1 39 LEU HD21 H 20.622 2.595 -8.597 1.00 . A A . 39 LEU HD21 1 1
9 23443 1 1 39 LEU HD22 H 21.088 3.029 -6.953 1.00 . A A . 39 LEU HD22 1 1
9 23444 1 1 39 LEU HD23 H 22.251 2.241 -8.018 1.00 . A A . 39 LEU HD23 1 1
9 23445 1 1 39 LEU HG H 22.552 4.747 -7.726 1.00 . A A . 39 LEU HG 1 1
9 23446 1 1 39 LEU N N 24.722 3.963 -8.527 1.00 . A A . 39 LEU N 1 1
9 23447 1 1 39 LEU O O 24.846 2.512 -11.711 1.00 . A A . 39 LEU O 1 1
9 23448 1 1 40 GLY C C 25.830 6.103 -13.022 1.00 . A A . 40 GLY C 1 1
9 23449 1 1 40 GLY CA C 26.225 4.792 -12.326 1.00 . A A . 40 GLY CA 1 1
9 23450 1 1 40 GLY H H 25.273 5.275 -10.444 1.00 . A A . 40 GLY H 1 1
9 23451 1 1 40 GLY HA2 H 27.263 4.839 -12.034 1.00 . A A . 40 GLY HA2 1 1
9 23452 1 1 40 GLY HA3 H 26.085 3.970 -13.013 1.00 . A A . 40 GLY HA3 1 1
9 23453 1 1 40 GLY N N 25.382 4.569 -11.112 1.00 . A A . 40 GLY N 1 1
9 23454 1 1 40 GLY O O 26.117 6.299 -14.187 1.00 . A A . 40 GLY O 1 1
9 23455 1 1 41 GLN C C 25.292 9.474 -12.113 1.00 . A A . 41 GLN C 1 1
9 23456 1 1 41 GLN CA C 24.783 8.300 -12.955 1.00 . A A . 41 GLN CA 1 1
9 23457 1 1 41 GLN CB C 23.254 8.276 -12.976 1.00 . A A . 41 GLN CB 1 1
9 23458 1 1 41 GLN CD C 21.242 7.059 -13.832 1.00 . A A . 41 GLN CD 1 1
9 23459 1 1 41 GLN CG C 22.772 7.118 -13.853 1.00 . A A . 41 GLN CG 1 1
9 23460 1 1 41 GLN H H 24.962 6.836 -11.388 1.00 . A A . 41 GLN H 1 1
9 23461 1 1 41 GLN HA H 25.165 8.363 -13.963 1.00 . A A . 41 GLN HA 1 1
9 23462 1 1 41 GLN HB2 H 22.883 8.147 -11.970 1.00 . A A . 41 GLN HB2 1 1
9 23463 1 1 41 GLN HB3 H 22.884 9.207 -13.379 1.00 . A A . 41 GLN HB3 1 1
9 23464 1 1 41 GLN HE21 H 21.122 5.967 -15.487 1.00 . A A . 41 GLN HE21 1 1
9 23465 1 1 41 GLN HE22 H 19.635 6.367 -14.771 1.00 . A A . 41 GLN HE22 1 1
9 23466 1 1 41 GLN HG2 H 23.113 7.269 -14.866 1.00 . A A . 41 GLN HG2 1 1
9 23467 1 1 41 GLN HG3 H 23.170 6.190 -13.473 1.00 . A A . 41 GLN HG3 1 1
9 23468 1 1 41 GLN N N 25.182 7.005 -12.325 1.00 . A A . 41 GLN N 1 1
9 23469 1 1 41 GLN NE2 N 20.614 6.410 -14.776 1.00 . A A . 41 GLN NE2 1 1
9 23470 1 1 41 GLN O O 25.486 9.351 -10.919 1.00 . A A . 41 GLN O 1 1
9 23471 1 1 41 GLN OE1 O 20.611 7.609 -12.951 1.00 . A A . 41 GLN OE1 1 1
9 23472 1 1 42 ASN C C 25.008 12.945 -12.022 1.00 . A A . 42 ASN C 1 1
9 23473 1 1 42 ASN CA C 26.019 11.790 -11.961 1.00 . A A . 42 ASN CA 1 1
9 23474 1 1 42 ASN CB C 27.322 12.184 -12.658 1.00 . A A . 42 ASN CB 1 1
9 23475 1 1 42 ASN CG C 28.430 11.206 -12.264 1.00 . A A . 42 ASN CG 1 1
9 23476 1 1 42 ASN H H 25.361 10.687 -13.691 1.00 . A A . 42 ASN H 1 1
9 23477 1 1 42 ASN HA H 26.218 11.518 -10.936 1.00 . A A . 42 ASN HA 1 1
9 23478 1 1 42 ASN HB2 H 27.180 12.157 -13.728 1.00 . A A . 42 ASN HB2 1 1
9 23479 1 1 42 ASN HB3 H 27.603 13.183 -12.357 1.00 . A A . 42 ASN HB3 1 1
9 23480 1 1 42 ASN HD21 H 28.789 10.642 -14.133 1.00 . A A . 42 ASN HD21 1 1
9 23481 1 1 42 ASN HD22 H 29.752 9.895 -12.951 1.00 . A A . 42 ASN HD22 1 1
9 23482 1 1 42 ASN N N 25.515 10.609 -12.726 1.00 . A A . 42 ASN N 1 1
9 23483 1 1 42 ASN ND2 N 29.041 10.524 -13.193 1.00 . A A . 42 ASN ND2 1 1
9 23484 1 1 42 ASN O O 25.064 13.764 -12.917 1.00 . A A . 42 ASN O 1 1
9 23485 1 1 42 ASN OD1 O 28.742 11.060 -11.099 1.00 . A A . 42 ASN OD1 1 1
9 23486 1 1 43 PRO C C 23.726 15.393 -10.663 1.00 . A A . 43 PRO C 1 1
9 23487 1 1 43 PRO CA C 23.083 14.047 -11.016 1.00 . A A . 43 PRO CA 1 1
9 23488 1 1 43 PRO CB C 22.132 13.587 -9.913 1.00 . A A . 43 PRO CB 1 1
9 23489 1 1 43 PRO CD C 23.970 12.033 -9.942 1.00 . A A . 43 PRO CD 1 1
9 23490 1 1 43 PRO CG C 22.956 12.692 -9.044 1.00 . A A . 43 PRO CG 1 1
9 23491 1 1 43 PRO HA H 22.556 14.111 -11.954 1.00 . A A . 43 PRO HA 1 1
9 23492 1 1 43 PRO HB2 H 21.772 14.436 -9.349 1.00 . A A . 43 PRO HB2 1 1
9 23493 1 1 43 PRO HB3 H 21.306 13.034 -10.333 1.00 . A A . 43 PRO HB3 1 1
9 23494 1 1 43 PRO HD2 H 24.911 11.910 -9.422 1.00 . A A . 43 PRO HD2 1 1
9 23495 1 1 43 PRO HD3 H 23.603 11.083 -10.297 1.00 . A A . 43 PRO HD3 1 1
9 23496 1 1 43 PRO HG2 H 23.455 13.276 -8.283 1.00 . A A . 43 PRO HG2 1 1
9 23497 1 1 43 PRO HG3 H 22.331 11.940 -8.588 1.00 . A A . 43 PRO HG3 1 1
9 23498 1 1 43 PRO N N 24.111 12.974 -11.063 1.00 . A A . 43 PRO N 1 1
9 23499 1 1 43 PRO O O 24.835 15.448 -10.168 1.00 . A A . 43 PRO O 1 1
9 23500 1 1 44 THR C C 23.144 18.270 -9.198 1.00 . A A . 44 THR C 1 1
9 23501 1 1 44 THR CA C 23.604 17.821 -10.590 1.00 . A A . 44 THR CA 1 1
9 23502 1 1 44 THR CB C 23.063 18.760 -11.674 1.00 . A A . 44 THR CB 1 1
9 23503 1 1 44 THR CG2 C 21.532 18.786 -11.635 1.00 . A A . 44 THR CG2 1 1
9 23504 1 1 44 THR H H 22.142 16.408 -11.308 1.00 . A A . 44 THR H 1 1
9 23505 1 1 44 THR HA H 24.682 17.791 -10.635 1.00 . A A . 44 THR HA 1 1
9 23506 1 1 44 THR HB H 23.387 18.411 -12.643 1.00 . A A . 44 THR HB 1 1
9 23507 1 1 44 THR HG1 H 24.336 20.190 -12.015 1.00 . A A . 44 THR HG1 1 1
9 23508 1 1 44 THR HG21 H 21.143 18.425 -12.575 1.00 . A A . 44 THR HG21 1 1
9 23509 1 1 44 THR HG22 H 21.194 19.798 -11.470 1.00 . A A . 44 THR HG22 1 1
9 23510 1 1 44 THR HG23 H 21.178 18.153 -10.834 1.00 . A A . 44 THR HG23 1 1
9 23511 1 1 44 THR N N 23.035 16.477 -10.912 1.00 . A A . 44 THR N 1 1
9 23512 1 1 44 THR O O 22.141 17.811 -8.689 1.00 . A A . 44 THR O 1 1
9 23513 1 1 44 THR OG1 O 23.565 20.070 -11.455 1.00 . A A . 44 THR OG1 1 1
9 23514 1 1 45 GLU C C 22.074 20.217 -7.205 1.00 . A A . 45 GLU C 1 1
9 23515 1 1 45 GLU CA C 23.495 19.634 -7.212 1.00 . A A . 45 GLU CA 1 1
9 23516 1 1 45 GLU CB C 24.528 20.711 -6.861 1.00 . A A . 45 GLU CB 1 1
9 23517 1 1 45 GLU CD C 25.526 22.905 -7.574 1.00 . A A . 45 GLU CD 1 1
9 23518 1 1 45 GLU CG C 24.408 21.888 -7.837 1.00 . A A . 45 GLU CG 1 1
9 23519 1 1 45 GLU H H 24.684 19.507 -9.012 1.00 . A A . 45 GLU H 1 1
9 23520 1 1 45 GLU HA H 23.564 18.822 -6.505 1.00 . A A . 45 GLU HA 1 1
9 23521 1 1 45 GLU HB2 H 24.355 21.060 -5.854 1.00 . A A . 45 GLU HB2 1 1
9 23522 1 1 45 GLU HB3 H 25.521 20.290 -6.930 1.00 . A A . 45 GLU HB3 1 1
9 23523 1 1 45 GLU HG2 H 24.488 21.522 -8.851 1.00 . A A . 45 GLU HG2 1 1
9 23524 1 1 45 GLU HG3 H 23.451 22.368 -7.704 1.00 . A A . 45 GLU HG3 1 1
9 23525 1 1 45 GLU N N 23.877 19.160 -8.579 1.00 . A A . 45 GLU N 1 1
9 23526 1 1 45 GLU O O 21.348 20.088 -6.235 1.00 . A A . 45 GLU O 1 1
9 23527 1 1 45 GLU OE1 O 26.234 22.750 -6.591 1.00 . A A . 45 GLU OE1 1 1
9 23528 1 1 45 GLU OE2 O 25.653 23.828 -8.363 1.00 . A A . 45 GLU OE2 1 1
9 23529 1 1 46 ALA C C 19.250 20.338 -8.154 1.00 . A A . 46 ALA C 1 1
9 23530 1 1 46 ALA CA C 20.297 21.444 -8.317 1.00 . A A . 46 ALA CA 1 1
9 23531 1 1 46 ALA CB C 20.182 22.092 -9.698 1.00 . A A . 46 ALA CB 1 1
9 23532 1 1 46 ALA H H 22.273 20.948 -9.043 1.00 . A A . 46 ALA H 1 1
9 23533 1 1 46 ALA HA H 20.182 22.190 -7.548 1.00 . A A . 46 ALA HA 1 1
9 23534 1 1 46 ALA HB1 H 19.166 22.423 -9.856 1.00 . A A . 46 ALA HB1 1 1
9 23535 1 1 46 ALA HB2 H 20.448 21.371 -10.457 1.00 . A A . 46 ALA HB2 1 1
9 23536 1 1 46 ALA HB3 H 20.850 22.938 -9.755 1.00 . A A . 46 ALA HB3 1 1
9 23537 1 1 46 ALA N N 21.672 20.856 -8.274 1.00 . A A . 46 ALA N 1 1
9 23538 1 1 46 ALA O O 18.390 20.405 -7.293 1.00 . A A . 46 ALA O 1 1
9 23539 1 1 47 GLU C C 18.484 17.531 -7.481 1.00 . A A . 47 GLU C 1 1
9 23540 1 1 47 GLU CA C 18.341 18.200 -8.848 1.00 . A A . 47 GLU CA 1 1
9 23541 1 1 47 GLU CB C 18.701 17.222 -9.968 1.00 . A A . 47 GLU CB 1 1
9 23542 1 1 47 GLU CD C 18.751 16.894 -12.458 1.00 . A A . 47 GLU CD 1 1
9 23543 1 1 47 GLU CG C 18.434 17.879 -11.326 1.00 . A A . 47 GLU CG 1 1
9 23544 1 1 47 GLU H H 20.029 19.275 -9.646 1.00 . A A . 47 GLU H 1 1
9 23545 1 1 47 GLU HA H 17.337 18.567 -8.986 1.00 . A A . 47 GLU HA 1 1
9 23546 1 1 47 GLU HB2 H 19.748 16.959 -9.894 1.00 . A A . 47 GLU HB2 1 1
9 23547 1 1 47 GLU HB3 H 18.099 16.331 -9.877 1.00 . A A . 47 GLU HB3 1 1
9 23548 1 1 47 GLU HG2 H 17.395 18.169 -11.384 1.00 . A A . 47 GLU HG2 1 1
9 23549 1 1 47 GLU HG3 H 19.056 18.755 -11.429 1.00 . A A . 47 GLU HG3 1 1
9 23550 1 1 47 GLU N N 19.325 19.315 -8.965 1.00 . A A . 47 GLU N 1 1
9 23551 1 1 47 GLU O O 17.512 17.117 -6.882 1.00 . A A . 47 GLU O 1 1
9 23552 1 1 47 GLU OE1 O 19.342 15.862 -12.181 1.00 . A A . 47 GLU OE1 1 1
9 23553 1 1 47 GLU OE2 O 18.397 17.192 -13.587 1.00 . A A . 47 GLU OE2 1 1
9 23554 1 1 48 LEU C C 19.076 17.537 -4.577 1.00 . A A . 48 LEU C 1 1
9 23555 1 1 48 LEU CA C 19.893 16.802 -5.640 1.00 . A A . 48 LEU CA 1 1
9 23556 1 1 48 LEU CB C 21.389 16.935 -5.352 1.00 . A A . 48 LEU CB 1 1
9 23557 1 1 48 LEU CD1 C 23.671 16.236 -6.100 1.00 . A A . 48 LEU CD1 1 1
9 23558 1 1 48 LEU CD2 C 21.852 14.539 -5.877 1.00 . A A . 48 LEU CD2 1 1
9 23559 1 1 48 LEU CG C 22.170 15.986 -6.263 1.00 . A A . 48 LEU CG 1 1
9 23560 1 1 48 LEU H H 20.458 17.786 -7.477 1.00 . A A . 48 LEU H 1 1
9 23561 1 1 48 LEU HA H 19.622 15.766 -5.670 1.00 . A A . 48 LEU HA 1 1
9 23562 1 1 48 LEU HB2 H 21.703 17.953 -5.536 1.00 . A A . 48 LEU HB2 1 1
9 23563 1 1 48 LEU HB3 H 21.582 16.680 -4.320 1.00 . A A . 48 LEU HB3 1 1
9 23564 1 1 48 LEU HD11 H 24.204 15.300 -6.181 1.00 . A A . 48 LEU HD11 1 1
9 23565 1 1 48 LEU HD12 H 23.860 16.674 -5.131 1.00 . A A . 48 LEU HD12 1 1
9 23566 1 1 48 LEU HD13 H 24.009 16.911 -6.872 1.00 . A A . 48 LEU HD13 1 1
9 23567 1 1 48 LEU HD21 H 20.931 14.235 -6.351 1.00 . A A . 48 LEU HD21 1 1
9 23568 1 1 48 LEU HD22 H 21.745 14.468 -4.804 1.00 . A A . 48 LEU HD22 1 1
9 23569 1 1 48 LEU HD23 H 22.655 13.895 -6.203 1.00 . A A . 48 LEU HD23 1 1
9 23570 1 1 48 LEU HG H 21.884 16.156 -7.289 1.00 . A A . 48 LEU HG 1 1
9 23571 1 1 48 LEU N N 19.690 17.435 -6.979 1.00 . A A . 48 LEU N 1 1
9 23572 1 1 48 LEU O O 18.314 16.935 -3.846 1.00 . A A . 48 LEU O 1 1
9 23573 1 1 49 GLN C C 16.965 19.607 -3.782 1.00 . A A . 49 GLN C 1 1
9 23574 1 1 49 GLN CA C 18.470 19.630 -3.485 1.00 . A A . 49 GLN CA 1 1
9 23575 1 1 49 GLN CB C 19.018 21.052 -3.608 1.00 . A A . 49 GLN CB 1 1
9 23576 1 1 49 GLN CD C 19.056 23.324 -2.552 1.00 . A A . 49 GLN CD 1 1
9 23577 1 1 49 GLN CG C 18.502 21.900 -2.444 1.00 . A A . 49 GLN CG 1 1
9 23578 1 1 49 GLN H H 19.852 19.286 -5.109 1.00 . A A . 49 GLN H 1 1
9 23579 1 1 49 GLN HA H 18.661 19.251 -2.494 1.00 . A A . 49 GLN HA 1 1
9 23580 1 1 49 GLN HB2 H 20.098 21.025 -3.585 1.00 . A A . 49 GLN HB2 1 1
9 23581 1 1 49 GLN HB3 H 18.689 21.486 -4.540 1.00 . A A . 49 GLN HB3 1 1
9 23582 1 1 49 GLN HE21 H 17.916 24.027 -1.086 1.00 . A A . 49 GLN HE21 1 1
9 23583 1 1 49 GLN HE22 H 18.949 25.163 -1.811 1.00 . A A . 49 GLN HE22 1 1
9 23584 1 1 49 GLN HG2 H 17.424 21.929 -2.473 1.00 . A A . 49 GLN HG2 1 1
9 23585 1 1 49 GLN HG3 H 18.825 21.461 -1.510 1.00 . A A . 49 GLN HG3 1 1
9 23586 1 1 49 GLN N N 19.231 18.834 -4.498 1.00 . A A . 49 GLN N 1 1
9 23587 1 1 49 GLN NE2 N 18.603 24.248 -1.750 1.00 . A A . 49 GLN NE2 1 1
9 23588 1 1 49 GLN O O 16.148 19.622 -2.880 1.00 . A A . 49 GLN O 1 1
9 23589 1 1 49 GLN OE1 O 19.907 23.600 -3.375 1.00 . A A . 49 GLN OE1 1 1
9 23590 1 1 50 ASP C C 14.512 18.215 -5.045 1.00 . A A . 50 ASP C 1 1
9 23591 1 1 50 ASP CA C 15.133 19.576 -5.372 1.00 . A A . 50 ASP CA 1 1
9 23592 1 1 50 ASP CB C 15.081 19.835 -6.878 1.00 . A A . 50 ASP CB 1 1
9 23593 1 1 50 ASP CG C 15.565 21.257 -7.183 1.00 . A A . 50 ASP CG 1 1
9 23594 1 1 50 ASP H H 17.277 19.580 -5.739 1.00 . A A . 50 ASP H 1 1
9 23595 1 1 50 ASP HA H 14.618 20.363 -4.845 1.00 . A A . 50 ASP HA 1 1
9 23596 1 1 50 ASP HB2 H 15.716 19.122 -7.383 1.00 . A A . 50 ASP HB2 1 1
9 23597 1 1 50 ASP HB3 H 14.065 19.721 -7.224 1.00 . A A . 50 ASP HB3 1 1
9 23598 1 1 50 ASP N N 16.592 19.585 -5.031 1.00 . A A . 50 ASP N 1 1
9 23599 1 1 50 ASP O O 13.557 18.098 -4.282 1.00 . A A . 50 ASP O 1 1
9 23600 1 1 50 ASP OD1 O 15.616 22.061 -6.265 1.00 . A A . 50 ASP OD1 1 1
9 23601 1 1 50 ASP OD2 O 15.879 21.518 -8.333 1.00 . A A . 50 ASP OD2 1 1
9 23602 1 1 51 MET C C 14.521 15.527 -3.847 1.00 . A A . 51 MET C 1 1
9 23603 1 1 51 MET CA C 14.531 15.811 -5.357 1.00 . A A . 51 MET CA 1 1
9 23604 1 1 51 MET CB C 15.514 14.922 -6.134 1.00 . A A . 51 MET CB 1 1
9 23605 1 1 51 MET CE C 18.218 13.786 -5.653 1.00 . A A . 51 MET CE 1 1
9 23606 1 1 51 MET CG C 15.524 13.479 -5.626 1.00 . A A . 51 MET CG 1 1
9 23607 1 1 51 MET H H 15.828 17.294 -6.209 1.00 . A A . 51 MET H 1 1
9 23608 1 1 51 MET HA H 13.539 15.708 -5.766 1.00 . A A . 51 MET HA 1 1
9 23609 1 1 51 MET HB2 H 15.235 14.922 -7.176 1.00 . A A . 51 MET HB2 1 1
9 23610 1 1 51 MET HB3 H 16.502 15.340 -6.039 1.00 . A A . 51 MET HB3 1 1
9 23611 1 1 51 MET HE1 H 18.339 14.608 -6.345 1.00 . A A . 51 MET HE1 1 1
9 23612 1 1 51 MET HE2 H 19.159 13.274 -5.524 1.00 . A A . 51 MET HE2 1 1
9 23613 1 1 51 MET HE3 H 17.888 14.174 -4.700 1.00 . A A . 51 MET HE3 1 1
9 23614 1 1 51 MET HG2 H 15.574 13.472 -4.548 1.00 . A A . 51 MET HG2 1 1
9 23615 1 1 51 MET HG3 H 14.628 12.973 -5.952 1.00 . A A . 51 MET HG3 1 1
9 23616 1 1 51 MET N N 15.059 17.179 -5.611 1.00 . A A . 51 MET N 1 1
9 23617 1 1 51 MET O O 13.533 15.069 -3.310 1.00 . A A . 51 MET O 1 1
9 23618 1 1 51 MET SD S 16.977 12.638 -6.308 1.00 . A A . 51 MET SD 1 1
9 23619 1 1 52 ILE C C 14.533 16.523 -1.030 1.00 . A A . 52 ILE C 1 1
9 23620 1 1 52 ILE CA C 15.578 15.600 -1.670 1.00 . A A . 52 ILE CA 1 1
9 23621 1 1 52 ILE CB C 16.995 15.938 -1.199 1.00 . A A . 52 ILE CB 1 1
9 23622 1 1 52 ILE CD1 C 17.682 14.160 0.400 1.00 . A A . 52 ILE CD1 1 1
9 23623 1 1 52 ILE CG1 C 17.141 15.581 0.279 1.00 . A A . 52 ILE CG1 1 1
9 23624 1 1 52 ILE CG2 C 17.269 17.426 -1.395 1.00 . A A . 52 ILE CG2 1 1
9 23625 1 1 52 ILE H H 16.373 16.231 -3.585 1.00 . A A . 52 ILE H 1 1
9 23626 1 1 52 ILE HA H 15.351 14.567 -1.455 1.00 . A A . 52 ILE HA 1 1
9 23627 1 1 52 ILE HB H 17.707 15.367 -1.778 1.00 . A A . 52 ILE HB 1 1
9 23628 1 1 52 ILE HD11 H 18.284 13.930 -0.467 1.00 . A A . 52 ILE HD11 1 1
9 23629 1 1 52 ILE HD12 H 16.857 13.468 0.459 1.00 . A A . 52 ILE HD12 1 1
9 23630 1 1 52 ILE HD13 H 18.286 14.080 1.291 1.00 . A A . 52 ILE HD13 1 1
9 23631 1 1 52 ILE HG12 H 17.826 16.268 0.749 1.00 . A A . 52 ILE HG12 1 1
9 23632 1 1 52 ILE HG13 H 16.178 15.641 0.762 1.00 . A A . 52 ILE HG13 1 1
9 23633 1 1 52 ILE HG21 H 16.960 17.707 -2.382 1.00 . A A . 52 ILE HG21 1 1
9 23634 1 1 52 ILE HG22 H 18.322 17.625 -1.278 1.00 . A A . 52 ILE HG22 1 1
9 23635 1 1 52 ILE HG23 H 16.712 17.992 -0.670 1.00 . A A . 52 ILE HG23 1 1
9 23636 1 1 52 ILE N N 15.587 15.832 -3.147 1.00 . A A . 52 ILE N 1 1
9 23637 1 1 52 ILE O O 13.815 16.142 -0.126 1.00 . A A . 52 ILE O 1 1
9 23638 1 1 53 ASN C C 12.039 18.114 -1.077 1.00 . A A . 53 ASN C 1 1
9 23639 1 1 53 ASN CA C 13.446 18.701 -0.969 1.00 . A A . 53 ASN CA 1 1
9 23640 1 1 53 ASN CB C 13.558 19.956 -1.840 1.00 . A A . 53 ASN CB 1 1
9 23641 1 1 53 ASN CG C 14.490 20.968 -1.174 1.00 . A A . 53 ASN CG 1 1
9 23642 1 1 53 ASN H H 15.046 17.997 -2.247 1.00 . A A . 53 ASN H 1 1
9 23643 1 1 53 ASN HA H 13.677 18.942 0.057 1.00 . A A . 53 ASN HA 1 1
9 23644 1 1 53 ASN HB2 H 13.949 19.688 -2.807 1.00 . A A . 53 ASN HB2 1 1
9 23645 1 1 53 ASN HB3 H 12.580 20.397 -1.958 1.00 . A A . 53 ASN HB3 1 1
9 23646 1 1 53 ASN HD21 H 15.060 21.786 -2.891 1.00 . A A . 53 ASN HD21 1 1
9 23647 1 1 53 ASN HD22 H 15.759 22.462 -1.499 1.00 . A A . 53 ASN HD22 1 1
9 23648 1 1 53 ASN N N 14.444 17.737 -1.516 1.00 . A A . 53 ASN N 1 1
9 23649 1 1 53 ASN ND2 N 15.159 21.808 -1.916 1.00 . A A . 53 ASN ND2 1 1
9 23650 1 1 53 ASN O O 11.145 18.485 -0.342 1.00 . A A . 53 ASN O 1 1
9 23651 1 1 53 ASN OD1 O 14.608 21.000 0.034 1.00 . A A . 53 ASN OD1 1 1
9 23652 1 1 54 GLU C C 10.196 15.403 -1.241 1.00 . A A . 54 GLU C 1 1
9 23653 1 1 54 GLU CA C 10.470 16.605 -2.177 1.00 . A A . 54 GLU CA 1 1
9 23654 1 1 54 GLU CB C 10.480 16.144 -3.651 1.00 . A A . 54 GLU CB 1 1
9 23655 1 1 54 GLU CD C 8.037 15.554 -3.739 1.00 . A A . 54 GLU CD 1 1
9 23656 1 1 54 GLU CG C 9.462 15.015 -3.895 1.00 . A A . 54 GLU CG 1 1
9 23657 1 1 54 GLU H H 12.554 16.910 -2.603 1.00 . A A . 54 GLU H 1 1
9 23658 1 1 54 GLU HA H 9.710 17.356 -2.048 1.00 . A A . 54 GLU HA 1 1
9 23659 1 1 54 GLU HB2 H 10.235 16.983 -4.284 1.00 . A A . 54 GLU HB2 1 1
9 23660 1 1 54 GLU HB3 H 11.468 15.790 -3.903 1.00 . A A . 54 GLU HB3 1 1
9 23661 1 1 54 GLU HG2 H 9.596 14.627 -4.894 1.00 . A A . 54 GLU HG2 1 1
9 23662 1 1 54 GLU HG3 H 9.626 14.216 -3.183 1.00 . A A . 54 GLU HG3 1 1
9 23663 1 1 54 GLU N N 11.829 17.210 -2.000 1.00 . A A . 54 GLU N 1 1
9 23664 1 1 54 GLU O O 9.062 15.167 -0.870 1.00 . A A . 54 GLU O 1 1
9 23665 1 1 54 GLU OE1 O 7.846 16.743 -3.942 1.00 . A A . 54 GLU OE1 1 1
9 23666 1 1 54 GLU OE2 O 7.160 14.768 -3.419 1.00 . A A . 54 GLU OE2 1 1
9 23667 1 1 55 VAL C C 10.943 13.640 1.401 1.00 . A A . 55 VAL C 1 1
9 23668 1 1 55 VAL CA C 10.901 13.375 -0.113 1.00 . A A . 55 VAL CA 1 1
9 23669 1 1 55 VAL CB C 11.951 12.345 -0.588 1.00 . A A . 55 VAL CB 1 1
9 23670 1 1 55 VAL CG1 C 13.371 12.917 -0.514 1.00 . A A . 55 VAL CG1 1 1
9 23671 1 1 55 VAL CG2 C 11.876 11.069 0.257 1.00 . A A . 55 VAL CG2 1 1
9 23672 1 1 55 VAL H H 12.082 14.750 -1.276 1.00 . A A . 55 VAL H 1 1
9 23673 1 1 55 VAL HA H 9.921 13.003 -0.371 1.00 . A A . 55 VAL HA 1 1
9 23674 1 1 55 VAL HB H 11.740 12.091 -1.617 1.00 . A A . 55 VAL HB 1 1
9 23675 1 1 55 VAL HG11 H 13.511 13.438 0.420 1.00 . A A . 55 VAL HG11 1 1
9 23676 1 1 55 VAL HG12 H 13.535 13.598 -1.338 1.00 . A A . 55 VAL HG12 1 1
9 23677 1 1 55 VAL HG13 H 14.077 12.113 -0.587 1.00 . A A . 55 VAL HG13 1 1
9 23678 1 1 55 VAL HG21 H 10.957 10.548 0.044 1.00 . A A . 55 VAL HG21 1 1
9 23679 1 1 55 VAL HG22 H 11.914 11.323 1.302 1.00 . A A . 55 VAL HG22 1 1
9 23680 1 1 55 VAL HG23 H 12.710 10.433 0.018 1.00 . A A . 55 VAL HG23 1 1
9 23681 1 1 55 VAL N N 11.181 14.595 -0.929 1.00 . A A . 55 VAL N 1 1
9 23682 1 1 55 VAL O O 10.588 12.780 2.185 1.00 . A A . 55 VAL O 1 1
9 23683 1 1 56 ASP C C 10.138 15.847 3.780 1.00 . A A . 56 ASP C 1 1
9 23684 1 1 56 ASP CA C 11.380 15.066 3.306 1.00 . A A . 56 ASP CA 1 1
9 23685 1 1 56 ASP CB C 12.662 15.854 3.562 1.00 . A A . 56 ASP CB 1 1
9 23686 1 1 56 ASP CG C 12.545 17.274 3.011 1.00 . A A . 56 ASP CG 1 1
9 23687 1 1 56 ASP H H 11.628 15.496 1.195 1.00 . A A . 56 ASP H 1 1
9 23688 1 1 56 ASP HA H 11.433 14.126 3.834 1.00 . A A . 56 ASP HA 1 1
9 23689 1 1 56 ASP HB2 H 12.842 15.898 4.625 1.00 . A A . 56 ASP HB2 1 1
9 23690 1 1 56 ASP HB3 H 13.490 15.353 3.080 1.00 . A A . 56 ASP HB3 1 1
9 23691 1 1 56 ASP N N 11.350 14.806 1.831 1.00 . A A . 56 ASP N 1 1
9 23692 1 1 56 ASP O O 10.092 16.317 4.899 1.00 . A A . 56 ASP O 1 1
9 23693 1 1 56 ASP OD1 O 11.933 17.438 1.970 1.00 . A A . 56 ASP OD1 1 1
9 23694 1 1 56 ASP OD2 O 13.074 18.173 3.645 1.00 . A A . 56 ASP OD2 1 1
9 23695 1 1 57 ALA C C 8.129 18.181 3.649 1.00 . A A . 57 ALA C 1 1
9 23696 1 1 57 ALA CA C 7.869 16.690 3.370 1.00 . A A . 57 ALA CA 1 1
9 23697 1 1 57 ALA CB C 7.381 15.982 4.641 1.00 . A A . 57 ALA CB 1 1
9 23698 1 1 57 ALA H H 9.167 15.551 2.069 1.00 . A A . 57 ALA H 1 1
9 23699 1 1 57 ALA HA H 7.122 16.590 2.599 1.00 . A A . 57 ALA HA 1 1
9 23700 1 1 57 ALA HB1 H 7.997 15.115 4.830 1.00 . A A . 57 ALA HB1 1 1
9 23701 1 1 57 ALA HB2 H 6.356 15.671 4.508 1.00 . A A . 57 ALA HB2 1 1
9 23702 1 1 57 ALA HB3 H 7.445 16.659 5.481 1.00 . A A . 57 ALA HB3 1 1
9 23703 1 1 57 ALA N N 9.123 15.963 2.957 1.00 . A A . 57 ALA N 1 1
9 23704 1 1 57 ALA O O 7.742 19.035 2.874 1.00 . A A . 57 ALA O 1 1
9 23705 1 1 58 ASP C C 9.831 20.607 3.946 1.00 . A A . 58 ASP C 1 1
9 23706 1 1 58 ASP CA C 9.026 19.946 5.072 1.00 . A A . 58 ASP CA 1 1
9 23707 1 1 58 ASP CB C 9.812 19.941 6.390 1.00 . A A . 58 ASP CB 1 1
9 23708 1 1 58 ASP CG C 11.164 19.252 6.196 1.00 . A A . 58 ASP CG 1 1
9 23709 1 1 58 ASP H H 9.064 17.801 5.363 1.00 . A A . 58 ASP H 1 1
9 23710 1 1 58 ASP HA H 8.091 20.467 5.210 1.00 . A A . 58 ASP HA 1 1
9 23711 1 1 58 ASP HB2 H 9.972 20.958 6.715 1.00 . A A . 58 ASP HB2 1 1
9 23712 1 1 58 ASP HB3 H 9.246 19.410 7.140 1.00 . A A . 58 ASP HB3 1 1
9 23713 1 1 58 ASP N N 8.765 18.505 4.750 1.00 . A A . 58 ASP N 1 1
9 23714 1 1 58 ASP O O 9.685 21.783 3.673 1.00 . A A . 58 ASP O 1 1
9 23715 1 1 58 ASP OD1 O 11.266 18.433 5.301 1.00 . A A . 58 ASP OD1 1 1
9 23716 1 1 58 ASP OD2 O 12.074 19.555 6.950 1.00 . A A . 58 ASP OD2 1 1
9 23717 1 1 59 GLY C C 12.659 21.187 2.597 1.00 . A A . 59 GLY C 1 1
9 23718 1 1 59 GLY CA C 11.433 20.403 2.130 1.00 . A A . 59 GLY CA 1 1
9 23719 1 1 59 GLY H H 10.718 18.894 3.482 1.00 . A A . 59 GLY H 1 1
9 23720 1 1 59 GLY HA2 H 11.767 19.587 1.506 1.00 . A A . 59 GLY HA2 1 1
9 23721 1 1 59 GLY HA3 H 10.803 21.053 1.550 1.00 . A A . 59 GLY HA3 1 1
9 23722 1 1 59 GLY N N 10.648 19.847 3.268 1.00 . A A . 59 GLY N 1 1
9 23723 1 1 59 GLY O O 13.061 22.139 1.955 1.00 . A A . 59 GLY O 1 1
9 23724 1 1 60 ASN C C 15.708 21.036 3.185 1.00 . A A . 60 ASN C 1 1
9 23725 1 1 60 ASN CA C 14.539 21.500 4.082 1.00 . A A . 60 ASN CA 1 1
9 23726 1 1 60 ASN CB C 14.764 21.129 5.558 1.00 . A A . 60 ASN CB 1 1
9 23727 1 1 60 ASN CG C 15.272 19.688 5.687 1.00 . A A . 60 ASN CG 1 1
9 23728 1 1 60 ASN H H 12.998 19.983 4.151 1.00 . A A . 60 ASN H 1 1
9 23729 1 1 60 ASN HA H 14.397 22.566 3.985 1.00 . A A . 60 ASN HA 1 1
9 23730 1 1 60 ASN HB2 H 15.493 21.802 5.986 1.00 . A A . 60 ASN HB2 1 1
9 23731 1 1 60 ASN HB3 H 13.832 21.226 6.095 1.00 . A A . 60 ASN HB3 1 1
9 23732 1 1 60 ASN HD21 H 15.943 19.943 7.538 1.00 . A A . 60 ASN HD21 1 1
9 23733 1 1 60 ASN HD22 H 16.171 18.391 6.892 1.00 . A A . 60 ASN HD22 1 1
9 23734 1 1 60 ASN N N 13.300 20.777 3.663 1.00 . A A . 60 ASN N 1 1
9 23735 1 1 60 ASN ND2 N 15.843 19.309 6.798 1.00 . A A . 60 ASN ND2 1 1
9 23736 1 1 60 ASN O O 16.819 21.520 3.283 1.00 . A A . 60 ASN O 1 1
9 23737 1 1 60 ASN OD1 O 15.148 18.901 4.771 1.00 . A A . 60 ASN OD1 1 1
9 23738 1 1 61 GLY C C 17.197 18.399 2.053 1.00 . A A . 61 GLY C 1 1
9 23739 1 1 61 GLY CA C 16.485 19.576 1.391 1.00 . A A . 61 GLY CA 1 1
9 23740 1 1 61 GLY H H 14.533 19.736 2.271 1.00 . A A . 61 GLY H 1 1
9 23741 1 1 61 GLY HA2 H 16.023 19.254 0.472 1.00 . A A . 61 GLY HA2 1 1
9 23742 1 1 61 GLY HA3 H 17.201 20.355 1.182 1.00 . A A . 61 GLY HA3 1 1
9 23743 1 1 61 GLY N N 15.438 20.094 2.307 1.00 . A A . 61 GLY N 1 1
9 23744 1 1 61 GLY O O 18.352 18.136 1.783 1.00 . A A . 61 GLY O 1 1
9 23745 1 1 62 THR C C 16.031 15.733 4.255 1.00 . A A . 62 THR C 1 1
9 23746 1 1 62 THR CA C 17.160 16.556 3.650 1.00 . A A . 62 THR CA 1 1
9 23747 1 1 62 THR CB C 18.024 17.182 4.752 1.00 . A A . 62 THR CB 1 1
9 23748 1 1 62 THR CG2 C 18.686 16.083 5.587 1.00 . A A . 62 THR CG2 1 1
9 23749 1 1 62 THR H H 15.595 17.927 3.177 1.00 . A A . 62 THR H 1 1
9 23750 1 1 62 THR HA H 17.761 15.962 2.978 1.00 . A A . 62 THR HA 1 1
9 23751 1 1 62 THR HB H 17.401 17.786 5.394 1.00 . A A . 62 THR HB 1 1
9 23752 1 1 62 THR HG1 H 19.205 18.727 4.761 1.00 . A A . 62 THR HG1 1 1
9 23753 1 1 62 THR HG21 H 19.739 16.040 5.356 1.00 . A A . 62 THR HG21 1 1
9 23754 1 1 62 THR HG22 H 18.227 15.132 5.362 1.00 . A A . 62 THR HG22 1 1
9 23755 1 1 62 THR HG23 H 18.557 16.304 6.636 1.00 . A A . 62 THR HG23 1 1
9 23756 1 1 62 THR N N 16.527 17.705 2.938 1.00 . A A . 62 THR N 1 1
9 23757 1 1 62 THR O O 15.018 16.284 4.622 1.00 . A A . 62 THR O 1 1
9 23758 1 1 62 THR OG1 O 19.025 18.000 4.161 1.00 . A A . 62 THR OG1 1 1
9 23759 1 1 63 ILE C C 15.289 13.189 6.335 1.00 . A A . 63 ILE C 1 1
9 23760 1 1 63 ILE CA C 15.020 13.646 4.901 1.00 . A A . 63 ILE CA 1 1
9 23761 1 1 63 ILE CB C 14.833 12.435 3.987 1.00 . A A . 63 ILE CB 1 1
9 23762 1 1 63 ILE CD1 C 14.902 11.590 1.655 1.00 . A A . 63 ILE CD1 1 1
9 23763 1 1 63 ILE CG1 C 15.118 12.811 2.534 1.00 . A A . 63 ILE CG1 1 1
9 23764 1 1 63 ILE CG2 C 13.375 11.974 4.083 1.00 . A A . 63 ILE CG2 1 1
9 23765 1 1 63 ILE H H 16.977 13.998 4.027 1.00 . A A . 63 ILE H 1 1
9 23766 1 1 63 ILE HA H 14.121 14.242 4.875 1.00 . A A . 63 ILE HA 1 1
9 23767 1 1 63 ILE HB H 15.491 11.636 4.297 1.00 . A A . 63 ILE HB 1 1
9 23768 1 1 63 ILE HD11 H 15.239 11.810 0.664 1.00 . A A . 63 ILE HD11 1 1
9 23769 1 1 63 ILE HD12 H 13.852 11.346 1.634 1.00 . A A . 63 ILE HD12 1 1
9 23770 1 1 63 ILE HD13 H 15.458 10.756 2.051 1.00 . A A . 63 ILE HD13 1 1
9 23771 1 1 63 ILE HG12 H 14.447 13.603 2.226 1.00 . A A . 63 ILE HG12 1 1
9 23772 1 1 63 ILE HG13 H 16.139 13.146 2.436 1.00 . A A . 63 ILE HG13 1 1
9 23773 1 1 63 ILE HG21 H 12.747 12.664 3.534 1.00 . A A . 63 ILE HG21 1 1
9 23774 1 1 63 ILE HG22 H 13.069 11.954 5.116 1.00 . A A . 63 ILE HG22 1 1
9 23775 1 1 63 ILE HG23 H 13.280 10.988 3.656 1.00 . A A . 63 ILE HG23 1 1
9 23776 1 1 63 ILE N N 16.160 14.440 4.345 1.00 . A A . 63 ILE N 1 1
9 23777 1 1 63 ILE O O 16.415 12.989 6.748 1.00 . A A . 63 ILE O 1 1
9 23778 1 1 64 ASP C C 13.547 11.251 8.661 1.00 . A A . 64 ASP C 1 1
9 23779 1 1 64 ASP CA C 14.356 12.539 8.488 1.00 . A A . 64 ASP CA 1 1
9 23780 1 1 64 ASP CB C 13.766 13.668 9.337 1.00 . A A . 64 ASP CB 1 1
9 23781 1 1 64 ASP CG C 14.614 14.936 9.183 1.00 . A A . 64 ASP CG 1 1
9 23782 1 1 64 ASP H H 13.352 13.153 6.686 1.00 . A A . 64 ASP H 1 1
9 23783 1 1 64 ASP HA H 15.391 12.378 8.747 1.00 . A A . 64 ASP HA 1 1
9 23784 1 1 64 ASP HB2 H 12.756 13.869 9.011 1.00 . A A . 64 ASP HB2 1 1
9 23785 1 1 64 ASP HB3 H 13.756 13.368 10.374 1.00 . A A . 64 ASP HB3 1 1
9 23786 1 1 64 ASP N N 14.234 13.006 7.079 1.00 . A A . 64 ASP N 1 1
9 23787 1 1 64 ASP O O 12.653 10.968 7.887 1.00 . A A . 64 ASP O 1 1
9 23788 1 1 64 ASP OD1 O 15.759 14.820 8.774 1.00 . A A . 64 ASP OD1 1 1
9 23789 1 1 64 ASP OD2 O 14.102 16.003 9.478 1.00 . A A . 64 ASP OD2 1 1
9 23790 1 1 65 PHE C C 11.575 9.431 9.868 1.00 . A A . 65 PHE C 1 1
9 23791 1 1 65 PHE CA C 13.096 9.192 9.876 1.00 . A A . 65 PHE CA 1 1
9 23792 1 1 65 PHE CB C 13.547 8.674 11.244 1.00 . A A . 65 PHE CB 1 1
9 23793 1 1 65 PHE CD1 C 14.553 6.590 10.242 1.00 . A A . 65 PHE CD1 1 1
9 23794 1 1 65 PHE CD2 C 12.977 6.355 12.069 1.00 . A A . 65 PHE CD2 1 1
9 23795 1 1 65 PHE CE1 C 14.692 5.198 10.181 1.00 . A A . 65 PHE CE1 1 1
9 23796 1 1 65 PHE CE2 C 13.117 4.963 12.009 1.00 . A A . 65 PHE CE2 1 1
9 23797 1 1 65 PHE CG C 13.696 7.169 11.185 1.00 . A A . 65 PHE CG 1 1
9 23798 1 1 65 PHE CZ C 13.974 4.385 11.065 1.00 . A A . 65 PHE CZ 1 1
9 23799 1 1 65 PHE H H 14.580 10.712 10.271 1.00 . A A . 65 PHE H 1 1
9 23800 1 1 65 PHE HA H 13.360 8.478 9.114 1.00 . A A . 65 PHE HA 1 1
9 23801 1 1 65 PHE HB2 H 14.496 9.120 11.504 1.00 . A A . 65 PHE HB2 1 1
9 23802 1 1 65 PHE HB3 H 12.811 8.931 11.989 1.00 . A A . 65 PHE HB3 1 1
9 23803 1 1 65 PHE HD1 H 15.106 7.216 9.559 1.00 . A A . 65 PHE HD1 1 1
9 23804 1 1 65 PHE HD2 H 12.315 6.800 12.799 1.00 . A A . 65 PHE HD2 1 1
9 23805 1 1 65 PHE HE1 H 15.353 4.753 9.453 1.00 . A A . 65 PHE HE1 1 1
9 23806 1 1 65 PHE HE2 H 12.563 4.335 12.691 1.00 . A A . 65 PHE HE2 1 1
9 23807 1 1 65 PHE HZ H 14.081 3.311 11.019 1.00 . A A . 65 PHE HZ 1 1
9 23808 1 1 65 PHE N N 13.852 10.467 9.662 1.00 . A A . 65 PHE N 1 1
9 23809 1 1 65 PHE O O 10.857 8.745 9.168 1.00 . A A . 65 PHE O 1 1
9 23810 1 1 66 PRO C C 9.149 11.212 9.361 1.00 . A A . 66 PRO C 1 1
9 23811 1 1 66 PRO CA C 9.654 10.658 10.698 1.00 . A A . 66 PRO CA 1 1
9 23812 1 1 66 PRO CB C 9.515 11.687 11.819 1.00 . A A . 66 PRO CB 1 1
9 23813 1 1 66 PRO CD C 11.868 11.293 11.529 1.00 . A A . 66 PRO CD 1 1
9 23814 1 1 66 PRO CG C 10.853 12.342 11.903 1.00 . A A . 66 PRO CG 1 1
9 23815 1 1 66 PRO HA H 9.114 9.762 10.958 1.00 . A A . 66 PRO HA 1 1
9 23816 1 1 66 PRO HB2 H 8.753 12.412 11.571 1.00 . A A . 66 PRO HB2 1 1
9 23817 1 1 66 PRO HB3 H 9.284 11.198 12.752 1.00 . A A . 66 PRO HB3 1 1
9 23818 1 1 66 PRO HD2 H 12.694 11.748 11.006 1.00 . A A . 66 PRO HD2 1 1
9 23819 1 1 66 PRO HD3 H 12.211 10.765 12.405 1.00 . A A . 66 PRO HD3 1 1
9 23820 1 1 66 PRO HG2 H 10.902 13.173 11.211 1.00 . A A . 66 PRO HG2 1 1
9 23821 1 1 66 PRO HG3 H 11.038 12.684 12.910 1.00 . A A . 66 PRO HG3 1 1
9 23822 1 1 66 PRO N N 11.113 10.385 10.647 1.00 . A A . 66 PRO N 1 1
9 23823 1 1 66 PRO O O 8.094 10.840 8.893 1.00 . A A . 66 PRO O 1 1
9 23824 1 1 67 GLU C C 9.321 11.546 6.378 1.00 . A A . 67 GLU C 1 1
9 23825 1 1 67 GLU CA C 9.429 12.653 7.431 1.00 . A A . 67 GLU CA 1 1
9 23826 1 1 67 GLU CB C 10.525 13.631 7.013 1.00 . A A . 67 GLU CB 1 1
9 23827 1 1 67 GLU CD C 11.741 15.740 7.568 1.00 . A A . 67 GLU CD 1 1
9 23828 1 1 67 GLU CG C 10.601 14.804 7.992 1.00 . A A . 67 GLU CG 1 1
9 23829 1 1 67 GLU H H 10.742 12.377 9.128 1.00 . A A . 67 GLU H 1 1
9 23830 1 1 67 GLU HA H 8.491 13.171 7.544 1.00 . A A . 67 GLU HA 1 1
9 23831 1 1 67 GLU HB2 H 11.471 13.116 7.001 1.00 . A A . 67 GLU HB2 1 1
9 23832 1 1 67 GLU HB3 H 10.310 14.007 6.024 1.00 . A A . 67 GLU HB3 1 1
9 23833 1 1 67 GLU HG2 H 9.666 15.345 7.981 1.00 . A A . 67 GLU HG2 1 1
9 23834 1 1 67 GLU HG3 H 10.794 14.433 8.986 1.00 . A A . 67 GLU HG3 1 1
9 23835 1 1 67 GLU N N 9.889 12.090 8.739 1.00 . A A . 67 GLU N 1 1
9 23836 1 1 67 GLU O O 8.311 11.390 5.719 1.00 . A A . 67 GLU O 1 1
9 23837 1 1 67 GLU OE1 O 12.633 15.278 6.873 1.00 . A A . 67 GLU OE1 1 1
9 23838 1 1 67 GLU OE2 O 11.702 16.902 7.938 1.00 . A A . 67 GLU OE2 1 1
9 23839 1 1 68 PHE C C 9.320 8.637 5.497 1.00 . A A . 68 PHE C 1 1
9 23840 1 1 68 PHE CA C 10.369 9.704 5.187 1.00 . A A . 68 PHE CA 1 1
9 23841 1 1 68 PHE CB C 11.780 9.111 5.253 1.00 . A A . 68 PHE CB 1 1
9 23842 1 1 68 PHE CD1 C 11.676 8.426 2.827 1.00 . A A . 68 PHE CD1 1 1
9 23843 1 1 68 PHE CD2 C 12.402 6.800 4.473 1.00 . A A . 68 PHE CD2 1 1
9 23844 1 1 68 PHE CE1 C 11.838 7.472 1.816 1.00 . A A . 68 PHE CE1 1 1
9 23845 1 1 68 PHE CE2 C 12.564 5.846 3.462 1.00 . A A . 68 PHE CE2 1 1
9 23846 1 1 68 PHE CG C 11.959 8.089 4.156 1.00 . A A . 68 PHE CG 1 1
9 23847 1 1 68 PHE CZ C 12.282 6.182 2.133 1.00 . A A . 68 PHE CZ 1 1
9 23848 1 1 68 PHE H H 11.174 10.952 6.749 1.00 . A A . 68 PHE H 1 1
9 23849 1 1 68 PHE HA H 10.199 10.111 4.210 1.00 . A A . 68 PHE HA 1 1
9 23850 1 1 68 PHE HB2 H 12.507 9.899 5.131 1.00 . A A . 68 PHE HB2 1 1
9 23851 1 1 68 PHE HB3 H 11.924 8.635 6.212 1.00 . A A . 68 PHE HB3 1 1
9 23852 1 1 68 PHE HD1 H 11.337 9.421 2.581 1.00 . A A . 68 PHE HD1 1 1
9 23853 1 1 68 PHE HD2 H 12.622 6.544 5.498 1.00 . A A . 68 PHE HD2 1 1
9 23854 1 1 68 PHE HE1 H 11.620 7.730 0.792 1.00 . A A . 68 PHE HE1 1 1
9 23855 1 1 68 PHE HE2 H 12.906 4.853 3.709 1.00 . A A . 68 PHE HE2 1 1
9 23856 1 1 68 PHE HZ H 12.407 5.447 1.352 1.00 . A A . 68 PHE HZ 1 1
9 23857 1 1 68 PHE N N 10.371 10.791 6.210 1.00 . A A . 68 PHE N 1 1
9 23858 1 1 68 PHE O O 8.520 8.279 4.652 1.00 . A A . 68 PHE O 1 1
9 23859 1 1 69 LEU C C 6.911 7.596 7.060 1.00 . A A . 69 LEU C 1 1
9 23860 1 1 69 LEU CA C 8.340 7.048 7.031 1.00 . A A . 69 LEU CA 1 1
9 23861 1 1 69 LEU CB C 8.781 6.526 8.400 1.00 . A A . 69 LEU CB 1 1
9 23862 1 1 69 LEU CD1 C 10.624 5.357 9.627 1.00 . A A . 69 LEU CD1 1 1
9 23863 1 1 69 LEU CD2 C 10.373 5.015 7.165 1.00 . A A . 69 LEU CD2 1 1
9 23864 1 1 69 LEU CG C 10.232 6.024 8.312 1.00 . A A . 69 LEU CG 1 1
9 23865 1 1 69 LEU H H 9.987 8.408 7.351 1.00 . A A . 69 LEU H 1 1
9 23866 1 1 69 LEU HA H 8.405 6.249 6.309 1.00 . A A . 69 LEU HA 1 1
9 23867 1 1 69 LEU HB2 H 8.718 7.324 9.127 1.00 . A A . 69 LEU HB2 1 1
9 23868 1 1 69 LEU HB3 H 8.139 5.712 8.700 1.00 . A A . 69 LEU HB3 1 1
9 23869 1 1 69 LEU HD11 H 9.831 4.697 9.944 1.00 . A A . 69 LEU HD11 1 1
9 23870 1 1 69 LEU HD12 H 10.785 6.115 10.379 1.00 . A A . 69 LEU HD12 1 1
9 23871 1 1 69 LEU HD13 H 11.531 4.791 9.486 1.00 . A A . 69 LEU HD13 1 1
9 23872 1 1 69 LEU HD21 H 11.335 4.529 7.227 1.00 . A A . 69 LEU HD21 1 1
9 23873 1 1 69 LEU HD22 H 10.293 5.534 6.219 1.00 . A A . 69 LEU HD22 1 1
9 23874 1 1 69 LEU HD23 H 9.589 4.276 7.236 1.00 . A A . 69 LEU HD23 1 1
9 23875 1 1 69 LEU HG H 10.890 6.860 8.132 1.00 . A A . 69 LEU HG 1 1
9 23876 1 1 69 LEU N N 9.326 8.114 6.688 1.00 . A A . 69 LEU N 1 1
9 23877 1 1 69 LEU O O 5.988 6.938 6.617 1.00 . A A . 69 LEU O 1 1
9 23878 1 1 70 THR C C 4.824 9.538 6.139 1.00 . A A . 70 THR C 1 1
9 23879 1 1 70 THR CA C 5.324 9.350 7.576 1.00 . A A . 70 THR CA 1 1
9 23880 1 1 70 THR CB C 5.424 10.693 8.308 1.00 . A A . 70 THR CB 1 1
9 23881 1 1 70 THR CG2 C 4.060 11.391 8.318 1.00 . A A . 70 THR CG2 1 1
9 23882 1 1 70 THR H H 7.462 9.318 7.899 1.00 . A A . 70 THR H 1 1
9 23883 1 1 70 THR HA H 4.664 8.688 8.114 1.00 . A A . 70 THR HA 1 1
9 23884 1 1 70 THR HB H 6.142 11.324 7.807 1.00 . A A . 70 THR HB 1 1
9 23885 1 1 70 THR HG1 H 6.667 9.971 9.619 1.00 . A A . 70 THR HG1 1 1
9 23886 1 1 70 THR HG21 H 3.672 11.407 9.326 1.00 . A A . 70 THR HG21 1 1
9 23887 1 1 70 THR HG22 H 3.373 10.857 7.678 1.00 . A A . 70 THR HG22 1 1
9 23888 1 1 70 THR HG23 H 4.171 12.404 7.960 1.00 . A A . 70 THR HG23 1 1
9 23889 1 1 70 THR N N 6.710 8.791 7.555 1.00 . A A . 70 THR N 1 1
9 23890 1 1 70 THR O O 3.697 9.206 5.822 1.00 . A A . 70 THR O 1 1
9 23891 1 1 70 THR OG1 O 5.845 10.466 9.646 1.00 . A A . 70 THR OG1 1 1
9 23892 1 1 71 MET C C 4.947 8.892 3.189 1.00 . A A . 71 MET C 1 1
9 23893 1 1 71 MET CA C 5.212 10.248 3.851 1.00 . A A . 71 MET CA 1 1
9 23894 1 1 71 MET CB C 6.364 10.973 3.156 1.00 . A A . 71 MET CB 1 1
9 23895 1 1 71 MET CE C 6.756 13.461 1.164 1.00 . A A . 71 MET CE 1 1
9 23896 1 1 71 MET CG C 6.428 12.420 3.650 1.00 . A A . 71 MET CG 1 1
9 23897 1 1 71 MET H H 6.562 10.314 5.539 1.00 . A A . 71 MET H 1 1
9 23898 1 1 71 MET HA H 4.323 10.859 3.817 1.00 . A A . 71 MET HA 1 1
9 23899 1 1 71 MET HB2 H 7.295 10.472 3.385 1.00 . A A . 71 MET HB2 1 1
9 23900 1 1 71 MET HB3 H 6.204 10.966 2.089 1.00 . A A . 71 MET HB3 1 1
9 23901 1 1 71 MET HE1 H 6.314 14.446 1.099 1.00 . A A . 71 MET HE1 1 1
9 23902 1 1 71 MET HE2 H 5.979 12.710 1.141 1.00 . A A . 71 MET HE2 1 1
9 23903 1 1 71 MET HE3 H 7.421 13.313 0.328 1.00 . A A . 71 MET HE3 1 1
9 23904 1 1 71 MET HG2 H 5.466 12.891 3.507 1.00 . A A . 71 MET HG2 1 1
9 23905 1 1 71 MET HG3 H 6.681 12.434 4.698 1.00 . A A . 71 MET HG3 1 1
9 23906 1 1 71 MET N N 5.652 10.058 5.266 1.00 . A A . 71 MET N 1 1
9 23907 1 1 71 MET O O 3.975 8.723 2.478 1.00 . A A . 71 MET O 1 1
9 23908 1 1 71 MET SD S 7.685 13.321 2.710 1.00 . A A . 71 MET SD 1 1
9 23909 1 1 72 MET C C 4.274 5.961 3.337 1.00 . A A . 72 MET C 1 1
9 23910 1 1 72 MET CA C 5.571 6.577 2.806 1.00 . A A . 72 MET CA 1 1
9 23911 1 1 72 MET CB C 6.773 5.729 3.225 1.00 . A A . 72 MET CB 1 1
9 23912 1 1 72 MET CE C 8.805 3.648 1.965 1.00 . A A . 72 MET CE 1 1
9 23913 1 1 72 MET CG C 8.018 6.194 2.471 1.00 . A A . 72 MET CG 1 1
9 23914 1 1 72 MET H H 6.574 8.073 4.005 1.00 . A A . 72 MET H 1 1
9 23915 1 1 72 MET HA H 5.536 6.658 1.731 1.00 . A A . 72 MET HA 1 1
9 23916 1 1 72 MET HB2 H 6.934 5.836 4.288 1.00 . A A . 72 MET HB2 1 1
9 23917 1 1 72 MET HB3 H 6.581 4.693 2.994 1.00 . A A . 72 MET HB3 1 1
9 23918 1 1 72 MET HE1 H 9.576 2.890 1.955 1.00 . A A . 72 MET HE1 1 1
9 23919 1 1 72 MET HE2 H 8.559 3.934 0.951 1.00 . A A . 72 MET HE2 1 1
9 23920 1 1 72 MET HE3 H 7.925 3.256 2.450 1.00 . A A . 72 MET HE3 1 1
9 23921 1 1 72 MET HG2 H 7.828 6.162 1.409 1.00 . A A . 72 MET HG2 1 1
9 23922 1 1 72 MET HG3 H 8.263 7.204 2.762 1.00 . A A . 72 MET HG3 1 1
9 23923 1 1 72 MET N N 5.796 7.920 3.423 1.00 . A A . 72 MET N 1 1
9 23924 1 1 72 MET O O 3.507 5.375 2.598 1.00 . A A . 72 MET O 1 1
9 23925 1 1 72 MET SD S 9.400 5.098 2.869 1.00 . A A . 72 MET SD 1 1
9 23926 1 1 73 ALA C C 1.557 6.305 4.684 1.00 . A A . 73 ALA C 1 1
9 23927 1 1 73 ALA CA C 2.773 5.527 5.196 1.00 . A A . 73 ALA CA 1 1
9 23928 1 1 73 ALA CB C 2.924 5.686 6.712 1.00 . A A . 73 ALA CB 1 1
9 23929 1 1 73 ALA H H 4.658 6.578 5.185 1.00 . A A . 73 ALA H 1 1
9 23930 1 1 73 ALA HA H 2.683 4.482 4.942 1.00 . A A . 73 ALA HA 1 1
9 23931 1 1 73 ALA HB1 H 3.759 6.336 6.926 1.00 . A A . 73 ALA HB1 1 1
9 23932 1 1 73 ALA HB2 H 3.100 4.719 7.159 1.00 . A A . 73 ALA HB2 1 1
9 23933 1 1 73 ALA HB3 H 2.021 6.112 7.123 1.00 . A A . 73 ALA HB3 1 1
9 23934 1 1 73 ALA N N 4.024 6.097 4.613 1.00 . A A . 73 ALA N 1 1
9 23935 1 1 73 ALA O O 0.497 5.749 4.468 1.00 . A A . 73 ALA O 1 1
9 23936 1 1 74 ARG C C 0.072 7.886 2.639 1.00 . A A . 74 ARG C 1 1
9 23937 1 1 74 ARG CA C 0.570 8.419 3.987 1.00 . A A . 74 ARG CA 1 1
9 23938 1 1 74 ARG CB C 1.146 9.828 3.824 1.00 . A A . 74 ARG CB 1 1
9 23939 1 1 74 ARG CD C 0.615 12.196 3.236 1.00 . A A . 74 ARG CD 1 1
9 23940 1 1 74 ARG CG C 0.026 10.802 3.454 1.00 . A A . 74 ARG CG 1 1
9 23941 1 1 74 ARG CZ C -1.045 13.761 4.043 1.00 . A A . 74 ARG CZ 1 1
9 23942 1 1 74 ARG H H 2.576 8.009 4.669 1.00 . A A . 74 ARG H 1 1
9 23943 1 1 74 ARG HA H -0.232 8.432 4.707 1.00 . A A . 74 ARG HA 1 1
9 23944 1 1 74 ARG HB2 H 1.602 10.139 4.754 1.00 . A A . 74 ARG HB2 1 1
9 23945 1 1 74 ARG HB3 H 1.891 9.824 3.043 1.00 . A A . 74 ARG HB3 1 1
9 23946 1 1 74 ARG HD2 H 1.180 12.505 4.105 1.00 . A A . 74 ARG HD2 1 1
9 23947 1 1 74 ARG HD3 H 1.239 12.209 2.356 1.00 . A A . 74 ARG HD3 1 1
9 23948 1 1 74 ARG HE H -0.977 13.159 2.153 1.00 . A A . 74 ARG HE 1 1
9 23949 1 1 74 ARG HG2 H -0.456 10.466 2.547 1.00 . A A . 74 ARG HG2 1 1
9 23950 1 1 74 ARG HG3 H -0.697 10.839 4.254 1.00 . A A . 74 ARG HG3 1 1
9 23951 1 1 74 ARG HH11 H 0.334 15.207 3.930 1.00 . A A . 74 ARG HH11 1 1
9 23952 1 1 74 ARG HH12 H -0.841 15.392 5.187 1.00 . A A . 74 ARG HH12 1 1
9 23953 1 1 74 ARG HH21 H -2.537 12.473 4.394 1.00 . A A . 74 ARG HH21 1 1
9 23954 1 1 74 ARG HH22 H -2.468 13.844 5.450 1.00 . A A . 74 ARG HH22 1 1
9 23955 1 1 74 ARG N N 1.709 7.590 4.488 1.00 . A A . 74 ARG N 1 1
9 23956 1 1 74 ARG NE N -0.564 13.084 3.038 1.00 . A A . 74 ARG NE 1 1
9 23957 1 1 74 ARG NH1 N -0.473 14.873 4.415 1.00 . A A . 74 ARG NH1 1 1
9 23958 1 1 74 ARG NH2 N -2.099 13.325 4.679 1.00 . A A . 74 ARG NH2 1 1
9 23959 1 1 74 ARG O O -1.112 7.894 2.359 1.00 . A A . 74 ARG O 1 1
9 23960 1 1 75 LYS C C -0.401 5.712 0.637 1.00 . A A . 75 LYS C 1 1
9 23961 1 1 75 LYS CA C 0.555 6.896 0.471 1.00 . A A . 75 LYS CA 1 1
9 23962 1 1 75 LYS CB C 1.853 6.445 -0.203 1.00 . A A . 75 LYS CB 1 1
9 23963 1 1 75 LYS CD C 3.978 7.228 -1.259 1.00 . A A . 75 LYS CD 1 1
9 23964 1 1 75 LYS CE C 4.913 8.425 -1.445 1.00 . A A . 75 LYS CE 1 1
9 23965 1 1 75 LYS CG C 2.740 7.661 -0.471 1.00 . A A . 75 LYS CG 1 1
9 23966 1 1 75 LYS H H 1.917 7.437 2.056 1.00 . A A . 75 LYS H 1 1
9 23967 1 1 75 LYS HA H 0.091 7.674 -0.115 1.00 . A A . 75 LYS HA 1 1
9 23968 1 1 75 LYS HB2 H 2.373 5.755 0.445 1.00 . A A . 75 LYS HB2 1 1
9 23969 1 1 75 LYS HB3 H 1.622 5.957 -1.138 1.00 . A A . 75 LYS HB3 1 1
9 23970 1 1 75 LYS HD2 H 4.493 6.447 -0.718 1.00 . A A . 75 LYS HD2 1 1
9 23971 1 1 75 LYS HD3 H 3.676 6.856 -2.227 1.00 . A A . 75 LYS HD3 1 1
9 23972 1 1 75 LYS HE2 H 4.813 9.110 -0.613 1.00 . A A . 75 LYS HE2 1 1
9 23973 1 1 75 LYS HE3 H 5.934 8.093 -1.542 1.00 . A A . 75 LYS HE3 1 1
9 23974 1 1 75 LYS HG2 H 2.186 8.392 -1.042 1.00 . A A . 75 LYS HG2 1 1
9 23975 1 1 75 LYS HG3 H 3.049 8.097 0.468 1.00 . A A . 75 LYS HG3 1 1
9 23976 1 1 75 LYS HZ1 H 5.056 9.901 -2.906 1.00 . A A . 75 LYS HZ1 1 1
9 23977 1 1 75 LYS HZ2 H 3.472 9.370 -2.613 1.00 . A A . 75 LYS HZ2 1 1
9 23978 1 1 75 LYS HZ3 H 4.547 8.391 -3.494 1.00 . A A . 75 LYS HZ3 1 1
9 23979 1 1 75 LYS N N 0.969 7.428 1.806 1.00 . A A . 75 LYS N 1 1
9 23980 1 1 75 LYS NZ N 4.463 9.070 -2.709 1.00 . A A . 75 LYS NZ 1 1
9 23981 1 1 75 LYS O O -1.270 5.488 -0.184 1.00 . A A . 75 LYS O 1 1
9 23982 1 1 76 MET C C -2.511 4.246 2.416 1.00 . A A . 76 MET C 1 1
9 23983 1 1 76 MET CA C -1.147 3.779 1.901 1.00 . A A . 76 MET CA 1 1
9 23984 1 1 76 MET CB C -0.442 2.920 2.955 1.00 . A A . 76 MET CB 1 1
9 23985 1 1 76 MET CE C -0.223 0.070 1.832 1.00 . A A . 76 MET CE 1 1
9 23986 1 1 76 MET CG C 0.915 2.447 2.421 1.00 . A A . 76 MET CG 1 1
9 23987 1 1 76 MET H H 0.463 5.149 2.336 1.00 . A A . 76 MET H 1 1
9 23988 1 1 76 MET HA H -1.260 3.221 0.987 1.00 . A A . 76 MET HA 1 1
9 23989 1 1 76 MET HB2 H -0.291 3.504 3.851 1.00 . A A . 76 MET HB2 1 1
9 23990 1 1 76 MET HB3 H -1.053 2.061 3.186 1.00 . A A . 76 MET HB3 1 1
9 23991 1 1 76 MET HE1 H 0.099 0.030 2.863 1.00 . A A . 76 MET HE1 1 1
9 23992 1 1 76 MET HE2 H -0.019 -0.876 1.348 1.00 . A A . 76 MET HE2 1 1
9 23993 1 1 76 MET HE3 H -1.280 0.272 1.794 1.00 . A A . 76 MET HE3 1 1
9 23994 1 1 76 MET HG2 H 1.505 3.301 2.139 1.00 . A A . 76 MET HG2 1 1
9 23995 1 1 76 MET HG3 H 1.430 1.894 3.193 1.00 . A A . 76 MET HG3 1 1
9 23996 1 1 76 MET N N -0.246 4.951 1.689 1.00 . A A . 76 MET N 1 1
9 23997 1 1 76 MET O O -2.628 4.768 3.507 1.00 . A A . 76 MET O 1 1
9 23998 1 1 76 MET SD S 0.674 1.384 0.977 1.00 . A A . 76 MET SD 1 1
9 23999 1 1 77 LYS C C -5.894 3.328 1.893 1.00 . A A . 77 LYS C 1 1
9 24000 1 1 77 LYS CA C -4.906 4.483 2.067 1.00 . A A . 77 LYS CA 1 1
9 24001 1 1 77 LYS CB C -5.272 5.648 1.146 1.00 . A A . 77 LYS CB 1 1
9 24002 1 1 77 LYS CD C -4.751 8.029 0.586 1.00 . A A . 77 LYS CD 1 1
9 24003 1 1 77 LYS CE C -4.787 7.755 -0.921 1.00 . A A . 77 LYS CE 1 1
9 24004 1 1 77 LYS CG C -4.260 6.782 1.323 1.00 . A A . 77 LYS CG 1 1
9 24005 1 1 77 LYS H H -3.419 3.632 0.760 1.00 . A A . 77 LYS H 1 1
9 24006 1 1 77 LYS HA H -4.889 4.814 3.094 1.00 . A A . 77 LYS HA 1 1
9 24007 1 1 77 LYS HB2 H -5.262 5.312 0.119 1.00 . A A . 77 LYS HB2 1 1
9 24008 1 1 77 LYS HB3 H -6.259 6.007 1.396 1.00 . A A . 77 LYS HB3 1 1
9 24009 1 1 77 LYS HD2 H -5.745 8.282 0.930 1.00 . A A . 77 LYS HD2 1 1
9 24010 1 1 77 LYS HD3 H -4.082 8.853 0.783 1.00 . A A . 77 LYS HD3 1 1
9 24011 1 1 77 LYS HE2 H -4.034 7.026 -1.185 1.00 . A A . 77 LYS HE2 1 1
9 24012 1 1 77 LYS HE3 H -5.766 7.413 -1.218 1.00 . A A . 77 LYS HE3 1 1
9 24013 1 1 77 LYS HG2 H -4.149 7.004 2.375 1.00 . A A . 77 LYS HG2 1 1
9 24014 1 1 77 LYS HG3 H -3.306 6.480 0.917 1.00 . A A . 77 LYS HG3 1 1
9 24015 1 1 77 LYS HZ1 H -4.613 8.989 -2.587 1.00 . A A . 77 LYS HZ1 1 1
9 24016 1 1 77 LYS HZ2 H -3.509 9.341 -1.348 1.00 . A A . 77 LYS HZ2 1 1
9 24017 1 1 77 LYS HZ3 H -5.140 9.789 -1.183 1.00 . A A . 77 LYS HZ3 1 1
9 24018 1 1 77 LYS N N -3.541 4.058 1.635 1.00 . A A . 77 LYS N 1 1
9 24019 1 1 77 LYS NZ N -4.490 9.068 -1.558 1.00 . A A . 77 LYS NZ 1 1
9 24020 1 1 77 LYS O O -5.749 2.505 1.009 1.00 . A A . 77 LYS O 1 1
9 24021 1 1 78 ASP C C -8.857 2.436 1.446 1.00 . A A . 78 ASP C 1 1
9 24022 1 1 78 ASP CA C -7.898 2.156 2.606 1.00 . A A . 78 ASP CA 1 1
9 24023 1 1 78 ASP CB C -8.653 2.155 3.938 1.00 . A A . 78 ASP CB 1 1
9 24024 1 1 78 ASP CG C -7.702 1.772 5.078 1.00 . A A . 78 ASP CG 1 1
9 24025 1 1 78 ASP H H -6.997 3.936 3.431 1.00 . A A . 78 ASP H 1 1
9 24026 1 1 78 ASP HA H -7.398 1.211 2.465 1.00 . A A . 78 ASP HA 1 1
9 24027 1 1 78 ASP HB2 H -9.056 3.140 4.123 1.00 . A A . 78 ASP HB2 1 1
9 24028 1 1 78 ASP HB3 H -9.460 1.439 3.892 1.00 . A A . 78 ASP HB3 1 1
9 24029 1 1 78 ASP N N -6.899 3.261 2.726 1.00 . A A . 78 ASP N 1 1
9 24030 1 1 78 ASP O O -9.979 2.859 1.643 1.00 . A A . 78 ASP O 1 1
9 24031 1 1 78 ASP OD1 O -6.657 1.205 4.794 1.00 . A A . 78 ASP OD1 1 1
9 24032 1 1 78 ASP OD2 O -8.035 2.052 6.217 1.00 . A A . 78 ASP OD2 1 1
9 24033 1 1 79 THR C C -9.381 1.181 -1.811 1.00 . A A . 79 THR C 1 1
9 24034 1 1 79 THR CA C -9.303 2.441 -0.945 1.00 . A A . 79 THR CA 1 1
9 24035 1 1 79 THR CB C -8.636 3.582 -1.718 1.00 . A A . 79 THR CB 1 1
9 24036 1 1 79 THR CG2 C -8.480 4.804 -0.808 1.00 . A A . 79 THR CG2 1 1
9 24037 1 1 79 THR H H -7.513 1.852 0.103 1.00 . A A . 79 THR H 1 1
9 24038 1 1 79 THR HA H -10.289 2.739 -0.624 1.00 . A A . 79 THR HA 1 1
9 24039 1 1 79 THR HB H -9.250 3.848 -2.565 1.00 . A A . 79 THR HB 1 1
9 24040 1 1 79 THR HG1 H -7.159 3.641 -2.982 1.00 . A A . 79 THR HG1 1 1
9 24041 1 1 79 THR HG21 H -9.451 5.119 -0.458 1.00 . A A . 79 THR HG21 1 1
9 24042 1 1 79 THR HG22 H -8.018 5.608 -1.363 1.00 . A A . 79 THR HG22 1 1
9 24043 1 1 79 THR HG23 H -7.859 4.547 0.036 1.00 . A A . 79 THR HG23 1 1
9 24044 1 1 79 THR N N -8.421 2.196 0.236 1.00 . A A . 79 THR N 1 1
9 24045 1 1 79 THR O O -8.530 0.315 -1.737 1.00 . A A . 79 THR O 1 1
9 24046 1 1 79 THR OG1 O -7.359 3.161 -2.175 1.00 . A A . 79 THR OG1 1 1
9 24047 1 1 80 ASP C C -10.451 -1.419 -2.672 1.00 . A A . 80 ASP C 1 1
9 24048 1 1 80 ASP CA C -10.536 -0.138 -3.510 1.00 . A A . 80 ASP CA 1 1
9 24049 1 1 80 ASP CB C -9.368 -0.060 -4.497 1.00 . A A . 80 ASP CB 1 1
9 24050 1 1 80 ASP CG C -9.517 1.183 -5.383 1.00 . A A . 80 ASP CG 1 1
9 24051 1 1 80 ASP H H -11.070 1.781 -2.673 1.00 . A A . 80 ASP H 1 1
9 24052 1 1 80 ASP HA H -11.472 -0.103 -4.046 1.00 . A A . 80 ASP HA 1 1
9 24053 1 1 80 ASP HB2 H -8.438 -0.001 -3.950 1.00 . A A . 80 ASP HB2 1 1
9 24054 1 1 80 ASP HB3 H -9.364 -0.942 -5.117 1.00 . A A . 80 ASP HB3 1 1
9 24055 1 1 80 ASP N N -10.397 1.069 -2.632 1.00 . A A . 80 ASP N 1 1
9 24056 1 1 80 ASP O O -9.746 -2.349 -3.012 1.00 . A A . 80 ASP O 1 1
9 24057 1 1 80 ASP OD1 O -10.621 1.696 -5.478 1.00 . A A . 80 ASP OD1 1 1
9 24058 1 1 80 ASP OD2 O -8.522 1.596 -5.956 1.00 . A A . 80 ASP OD2 1 1
9 24059 1 1 81 SER C C -11.609 -3.910 -1.463 1.00 . A A . 81 SER C 1 1
9 24060 1 1 81 SER CA C -11.120 -2.673 -0.701 1.00 . A A . 81 SER CA 1 1
9 24061 1 1 81 SER CB C -12.062 -2.358 0.460 1.00 . A A . 81 SER CB 1 1
9 24062 1 1 81 SER H H -11.714 -0.695 -1.323 1.00 . A A . 81 SER H 1 1
9 24063 1 1 81 SER HA H -10.121 -2.834 -0.328 1.00 . A A . 81 SER HA 1 1
9 24064 1 1 81 SER HB2 H -11.993 -3.133 1.204 1.00 . A A . 81 SER HB2 1 1
9 24065 1 1 81 SER HB3 H -11.781 -1.411 0.904 1.00 . A A . 81 SER HB3 1 1
9 24066 1 1 81 SER HG H -13.988 -2.324 0.732 1.00 . A A . 81 SER HG 1 1
9 24067 1 1 81 SER N N -11.160 -1.463 -1.576 1.00 . A A . 81 SER N 1 1
9 24068 1 1 81 SER O O -11.243 -5.021 -1.144 1.00 . A A . 81 SER O 1 1
9 24069 1 1 81 SER OG O -13.397 -2.290 -0.024 1.00 . A A . 81 SER OG 1 1
9 24070 1 1 82 GLU C C -11.807 -5.660 -3.904 1.00 . A A . 82 GLU C 1 1
9 24071 1 1 82 GLU CA C -12.956 -4.895 -3.234 1.00 . A A . 82 GLU CA 1 1
9 24072 1 1 82 GLU CB C -13.884 -4.293 -4.289 1.00 . A A . 82 GLU CB 1 1
9 24073 1 1 82 GLU CD C -16.048 -3.071 -4.650 1.00 . A A . 82 GLU CD 1 1
9 24074 1 1 82 GLU CG C -15.077 -3.624 -3.600 1.00 . A A . 82 GLU CG 1 1
9 24075 1 1 82 GLU H H -12.722 -2.817 -2.692 1.00 . A A . 82 GLU H 1 1
9 24076 1 1 82 GLU HA H -13.516 -5.553 -2.587 1.00 . A A . 82 GLU HA 1 1
9 24077 1 1 82 GLU HB2 H -13.342 -3.558 -4.868 1.00 . A A . 82 GLU HB2 1 1
9 24078 1 1 82 GLU HB3 H -14.240 -5.075 -4.944 1.00 . A A . 82 GLU HB3 1 1
9 24079 1 1 82 GLU HG2 H -15.589 -4.353 -2.986 1.00 . A A . 82 GLU HG2 1 1
9 24080 1 1 82 GLU HG3 H -14.724 -2.816 -2.978 1.00 . A A . 82 GLU HG3 1 1
9 24081 1 1 82 GLU N N -12.437 -3.725 -2.458 1.00 . A A . 82 GLU N 1 1
9 24082 1 1 82 GLU O O -11.875 -6.860 -4.088 1.00 . A A . 82 GLU O 1 1
9 24083 1 1 82 GLU OE1 O -15.676 -3.016 -5.813 1.00 . A A . 82 GLU OE1 1 1
9 24084 1 1 82 GLU OE2 O -17.150 -2.710 -4.272 1.00 . A A . 82 GLU OE2 1 1
9 24085 1 1 83 GLU C C -8.962 -6.692 -4.015 1.00 . A A . 83 GLU C 1 1
9 24086 1 1 83 GLU CA C -9.606 -5.654 -4.942 1.00 . A A . 83 GLU CA 1 1
9 24087 1 1 83 GLU CB C -8.612 -4.537 -5.262 1.00 . A A . 83 GLU CB 1 1
9 24088 1 1 83 GLU CD C -8.208 -2.501 -6.676 1.00 . A A . 83 GLU CD 1 1
9 24089 1 1 83 GLU CG C -9.229 -3.577 -6.282 1.00 . A A . 83 GLU CG 1 1
9 24090 1 1 83 GLU H H -10.733 -4.006 -4.119 1.00 . A A . 83 GLU H 1 1
9 24091 1 1 83 GLU HA H -9.931 -6.123 -5.858 1.00 . A A . 83 GLU HA 1 1
9 24092 1 1 83 GLU HB2 H -8.376 -3.997 -4.356 1.00 . A A . 83 GLU HB2 1 1
9 24093 1 1 83 GLU HB3 H -7.710 -4.964 -5.672 1.00 . A A . 83 GLU HB3 1 1
9 24094 1 1 83 GLU HG2 H -9.524 -4.131 -7.162 1.00 . A A . 83 GLU HG2 1 1
9 24095 1 1 83 GLU HG3 H -10.098 -3.103 -5.850 1.00 . A A . 83 GLU HG3 1 1
9 24096 1 1 83 GLU N N -10.760 -4.974 -4.274 1.00 . A A . 83 GLU N 1 1
9 24097 1 1 83 GLU O O -8.274 -7.588 -4.462 1.00 . A A . 83 GLU O 1 1
9 24098 1 1 83 GLU OE1 O -7.181 -2.411 -6.023 1.00 . A A . 83 GLU OE1 1 1
9 24099 1 1 83 GLU OE2 O -8.475 -1.785 -7.627 1.00 . A A . 83 GLU OE2 1 1
9 24100 1 1 84 GLU C C -9.016 -8.982 -2.081 1.00 . A A . 84 GLU C 1 1
9 24101 1 1 84 GLU CA C -8.550 -7.548 -1.776 1.00 . A A . 84 GLU CA 1 1
9 24102 1 1 84 GLU CB C -9.024 -7.093 -0.385 1.00 . A A . 84 GLU CB 1 1
9 24103 1 1 84 GLU CD C -11.027 -6.828 1.117 1.00 . A A . 84 GLU CD 1 1
9 24104 1 1 84 GLU CG C -10.497 -7.478 -0.168 1.00 . A A . 84 GLU CG 1 1
9 24105 1 1 84 GLU H H -9.720 -5.840 -2.387 1.00 . A A . 84 GLU H 1 1
9 24106 1 1 84 GLU HA H -7.473 -7.489 -1.829 1.00 . A A . 84 GLU HA 1 1
9 24107 1 1 84 GLU HB2 H -8.417 -7.564 0.372 1.00 . A A . 84 GLU HB2 1 1
9 24108 1 1 84 GLU HB3 H -8.923 -6.021 -0.308 1.00 . A A . 84 GLU HB3 1 1
9 24109 1 1 84 GLU HG2 H -11.084 -7.147 -1.009 1.00 . A A . 84 GLU HG2 1 1
9 24110 1 1 84 GLU HG3 H -10.576 -8.550 -0.081 1.00 . A A . 84 GLU HG3 1 1
9 24111 1 1 84 GLU N N -9.167 -6.573 -2.728 1.00 . A A . 84 GLU N 1 1
9 24112 1 1 84 GLU O O -8.291 -9.937 -1.875 1.00 . A A . 84 GLU O 1 1
9 24113 1 1 84 GLU OE1 O -10.233 -6.257 1.849 1.00 . A A . 84 GLU OE1 1 1
9 24114 1 1 84 GLU OE2 O -12.222 -6.916 1.349 1.00 . A A . 84 GLU OE2 1 1
9 24115 1 1 85 ILE C C -9.871 -11.133 -3.992 1.00 . A A . 85 ILE C 1 1
9 24116 1 1 85 ILE CA C -10.733 -10.498 -2.897 1.00 . A A . 85 ILE CA 1 1
9 24117 1 1 85 ILE CB C -12.174 -10.298 -3.376 1.00 . A A . 85 ILE CB 1 1
9 24118 1 1 85 ILE CD1 C -12.867 -10.304 -0.946 1.00 . A A . 85 ILE CD1 1 1
9 24119 1 1 85 ILE CG1 C -13.002 -9.582 -2.294 1.00 . A A . 85 ILE CG1 1 1
9 24120 1 1 85 ILE CG2 C -12.802 -11.662 -3.669 1.00 . A A . 85 ILE CG2 1 1
9 24121 1 1 85 ILE H H -10.761 -8.333 -2.742 1.00 . A A . 85 ILE H 1 1
9 24122 1 1 85 ILE HA H -10.722 -11.116 -2.012 1.00 . A A . 85 ILE HA 1 1
9 24123 1 1 85 ILE HB H -12.172 -9.705 -4.279 1.00 . A A . 85 ILE HB 1 1
9 24124 1 1 85 ILE HD11 H -12.459 -11.291 -1.103 1.00 . A A . 85 ILE HD11 1 1
9 24125 1 1 85 ILE HD12 H -13.840 -10.388 -0.483 1.00 . A A . 85 ILE HD12 1 1
9 24126 1 1 85 ILE HD13 H -12.209 -9.741 -0.300 1.00 . A A . 85 ILE HD13 1 1
9 24127 1 1 85 ILE HG12 H -12.652 -8.566 -2.190 1.00 . A A . 85 ILE HG12 1 1
9 24128 1 1 85 ILE HG13 H -14.041 -9.573 -2.588 1.00 . A A . 85 ILE HG13 1 1
9 24129 1 1 85 ILE HG21 H -12.316 -12.418 -3.071 1.00 . A A . 85 ILE HG21 1 1
9 24130 1 1 85 ILE HG22 H -12.681 -11.899 -4.715 1.00 . A A . 85 ILE HG22 1 1
9 24131 1 1 85 ILE HG23 H -13.853 -11.635 -3.426 1.00 . A A . 85 ILE HG23 1 1
9 24132 1 1 85 ILE N N -10.217 -9.130 -2.575 1.00 . A A . 85 ILE N 1 1
9 24133 1 1 85 ILE O O -9.690 -12.345 -4.047 1.00 . A A . 85 ILE O 1 1
9 24134 1 1 86 ARG C C -7.229 -11.571 -5.220 1.00 . A A . 86 ARG C 1 1
9 24135 1 1 86 ARG CA C -8.400 -10.865 -5.894 1.00 . A A . 86 ARG CA 1 1
9 24136 1 1 86 ARG CB C -7.921 -9.650 -6.695 1.00 . A A . 86 ARG CB 1 1
9 24137 1 1 86 ARG CD C -6.528 -8.909 -8.635 1.00 . A A . 86 ARG CD 1 1
9 24138 1 1 86 ARG CG C -6.907 -10.099 -7.751 1.00 . A A . 86 ARG CG 1 1
9 24139 1 1 86 ARG CZ C -7.999 -7.271 -9.645 1.00 . A A . 86 ARG CZ 1 1
9 24140 1 1 86 ARG H H -9.403 -9.351 -4.738 1.00 . A A . 86 ARG H 1 1
9 24141 1 1 86 ARG HA H -8.939 -11.546 -6.533 1.00 . A A . 86 ARG HA 1 1
9 24142 1 1 86 ARG HB2 H -8.766 -9.184 -7.181 1.00 . A A . 86 ARG HB2 1 1
9 24143 1 1 86 ARG HB3 H -7.453 -8.942 -6.028 1.00 . A A . 86 ARG HB3 1 1
9 24144 1 1 86 ARG HD2 H -6.152 -8.096 -8.029 1.00 . A A . 86 ARG HD2 1 1
9 24145 1 1 86 ARG HD3 H -5.795 -9.204 -9.369 1.00 . A A . 86 ARG HD3 1 1
9 24146 1 1 86 ARG HE H -8.478 -9.193 -9.504 1.00 . A A . 86 ARG HE 1 1
9 24147 1 1 86 ARG HG2 H -6.023 -10.475 -7.258 1.00 . A A . 86 ARG HG2 1 1
9 24148 1 1 86 ARG HG3 H -7.338 -10.878 -8.357 1.00 . A A . 86 ARG HG3 1 1
9 24149 1 1 86 ARG HH11 H -7.674 -6.563 -7.800 1.00 . A A . 86 ARG HH11 1 1
9 24150 1 1 86 ARG HH12 H -8.060 -5.376 -9.001 1.00 . A A . 86 ARG HH12 1 1
9 24151 1 1 86 ARG HH21 H -8.374 -7.688 -11.566 1.00 . A A . 86 ARG HH21 1 1
9 24152 1 1 86 ARG HH22 H -8.456 -6.013 -11.134 1.00 . A A . 86 ARG HH22 1 1
9 24153 1 1 86 ARG N N -9.293 -10.320 -4.837 1.00 . A A . 86 ARG N 1 1
9 24154 1 1 86 ARG NE N -7.796 -8.516 -9.311 1.00 . A A . 86 ARG NE 1 1
9 24155 1 1 86 ARG NH1 N -7.904 -6.331 -8.745 1.00 . A A . 86 ARG NH1 1 1
9 24156 1 1 86 ARG NH2 N -8.299 -6.967 -10.877 1.00 . A A . 86 ARG NH2 1 1
9 24157 1 1 86 ARG O O -6.797 -12.625 -5.643 1.00 . A A . 86 ARG O 1 1
9 24158 1 1 87 GLU C C -6.038 -12.991 -2.892 1.00 . A A . 87 GLU C 1 1
9 24159 1 1 87 GLU CA C -5.596 -11.632 -3.434 1.00 . A A . 87 GLU CA 1 1
9 24160 1 1 87 GLU CB C -5.252 -10.675 -2.289 1.00 . A A . 87 GLU CB 1 1
9 24161 1 1 87 GLU CD C -3.443 -9.586 -3.652 1.00 . A A . 87 GLU CD 1 1
9 24162 1 1 87 GLU CG C -4.736 -9.350 -2.861 1.00 . A A . 87 GLU CG 1 1
9 24163 1 1 87 GLU H H -7.107 -10.154 -3.833 1.00 . A A . 87 GLU H 1 1
9 24164 1 1 87 GLU HA H -4.750 -11.744 -4.094 1.00 . A A . 87 GLU HA 1 1
9 24165 1 1 87 GLU HB2 H -6.136 -10.493 -1.696 1.00 . A A . 87 GLU HB2 1 1
9 24166 1 1 87 GLU HB3 H -4.488 -11.118 -1.669 1.00 . A A . 87 GLU HB3 1 1
9 24167 1 1 87 GLU HG2 H -5.484 -8.928 -3.515 1.00 . A A . 87 GLU HG2 1 1
9 24168 1 1 87 GLU HG3 H -4.539 -8.664 -2.052 1.00 . A A . 87 GLU HG3 1 1
9 24169 1 1 87 GLU N N -6.729 -10.997 -4.157 1.00 . A A . 87 GLU N 1 1
9 24170 1 1 87 GLU O O -5.275 -13.941 -2.884 1.00 . A A . 87 GLU O 1 1
9 24171 1 1 87 GLU OE1 O -2.826 -10.622 -3.455 1.00 . A A . 87 GLU OE1 1 1
9 24172 1 1 87 GLU OE2 O -3.092 -8.726 -4.443 1.00 . A A . 87 GLU OE2 1 1
9 24173 1 1 88 ALA C C -7.687 -15.416 -3.108 1.00 . A A . 88 ALA C 1 1
9 24174 1 1 88 ALA CA C -7.767 -14.416 -1.960 1.00 . A A . 88 ALA CA 1 1
9 24175 1 1 88 ALA CB C -9.220 -14.179 -1.548 1.00 . A A . 88 ALA CB 1 1
9 24176 1 1 88 ALA H H -7.892 -12.350 -2.501 1.00 . A A . 88 ALA H 1 1
9 24177 1 1 88 ALA HA H -7.180 -14.735 -1.116 1.00 . A A . 88 ALA HA 1 1
9 24178 1 1 88 ALA HB1 H -9.813 -15.042 -1.805 1.00 . A A . 88 ALA HB1 1 1
9 24179 1 1 88 ALA HB2 H -9.604 -13.312 -2.063 1.00 . A A . 88 ALA HB2 1 1
9 24180 1 1 88 ALA HB3 H -9.268 -14.012 -0.482 1.00 . A A . 88 ALA HB3 1 1
9 24181 1 1 88 ALA N N -7.277 -13.107 -2.466 1.00 . A A . 88 ALA N 1 1
9 24182 1 1 88 ALA O O -7.208 -16.523 -2.966 1.00 . A A . 88 ALA O 1 1
9 24183 1 1 89 PHE C C -6.584 -16.188 -5.771 1.00 . A A . 89 PHE C 1 1
9 24184 1 1 89 PHE CA C -8.050 -15.921 -5.440 1.00 . A A . 89 PHE CA 1 1
9 24185 1 1 89 PHE CB C -8.748 -15.194 -6.585 1.00 . A A . 89 PHE CB 1 1
9 24186 1 1 89 PHE CD1 C -11.087 -15.222 -5.668 1.00 . A A . 89 PHE CD1 1 1
9 24187 1 1 89 PHE CD2 C -10.579 -16.542 -7.633 1.00 . A A . 89 PHE CD2 1 1
9 24188 1 1 89 PHE CE1 C -12.407 -15.676 -5.705 1.00 . A A . 89 PHE CE1 1 1
9 24189 1 1 89 PHE CE2 C -11.897 -16.999 -7.669 1.00 . A A . 89 PHE CE2 1 1
9 24190 1 1 89 PHE CG C -10.176 -15.655 -6.634 1.00 . A A . 89 PHE CG 1 1
9 24191 1 1 89 PHE CZ C -12.812 -16.566 -6.704 1.00 . A A . 89 PHE CZ 1 1
9 24192 1 1 89 PHE H H -8.509 -14.110 -4.358 1.00 . A A . 89 PHE H 1 1
9 24193 1 1 89 PHE HA H -8.555 -16.850 -5.229 1.00 . A A . 89 PHE HA 1 1
9 24194 1 1 89 PHE HB2 H -8.713 -14.128 -6.419 1.00 . A A . 89 PHE HB2 1 1
9 24195 1 1 89 PHE HB3 H -8.261 -15.434 -7.520 1.00 . A A . 89 PHE HB3 1 1
9 24196 1 1 89 PHE HD1 H -10.773 -14.535 -4.896 1.00 . A A . 89 PHE HD1 1 1
9 24197 1 1 89 PHE HD2 H -9.869 -16.874 -8.373 1.00 . A A . 89 PHE HD2 1 1
9 24198 1 1 89 PHE HE1 H -13.113 -15.344 -4.962 1.00 . A A . 89 PHE HE1 1 1
9 24199 1 1 89 PHE HE2 H -12.208 -17.683 -8.443 1.00 . A A . 89 PHE HE2 1 1
9 24200 1 1 89 PHE HZ H -13.829 -16.921 -6.728 1.00 . A A . 89 PHE HZ 1 1
9 24201 1 1 89 PHE N N -8.133 -15.011 -4.264 1.00 . A A . 89 PHE N 1 1
9 24202 1 1 89 PHE O O -6.209 -17.299 -6.092 1.00 . A A . 89 PHE O 1 1
9 24203 1 1 90 ARG C C -3.733 -16.445 -4.980 1.00 . A A . 90 ARG C 1 1
9 24204 1 1 90 ARG CA C -4.296 -15.412 -5.953 1.00 . A A . 90 ARG CA 1 1
9 24205 1 1 90 ARG CB C -3.615 -14.055 -5.760 1.00 . A A . 90 ARG CB 1 1
9 24206 1 1 90 ARG CD C -3.228 -11.804 -6.778 1.00 . A A . 90 ARG CD 1 1
9 24207 1 1 90 ARG CG C -3.984 -13.128 -6.921 1.00 . A A . 90 ARG CG 1 1
9 24208 1 1 90 ARG CZ C -3.087 -9.865 -8.223 1.00 . A A . 90 ARG CZ 1 1
9 24209 1 1 90 ARG H H -6.045 -14.300 -5.387 1.00 . A A . 90 ARG H 1 1
9 24210 1 1 90 ARG HA H -4.164 -15.747 -6.970 1.00 . A A . 90 ARG HA 1 1
9 24211 1 1 90 ARG HB2 H -3.944 -13.616 -4.829 1.00 . A A . 90 ARG HB2 1 1
9 24212 1 1 90 ARG HB3 H -2.544 -14.190 -5.737 1.00 . A A . 90 ARG HB3 1 1
9 24213 1 1 90 ARG HD2 H -3.445 -11.351 -5.822 1.00 . A A . 90 ARG HD2 1 1
9 24214 1 1 90 ARG HD3 H -2.167 -11.963 -6.889 1.00 . A A . 90 ARG HD3 1 1
9 24215 1 1 90 ARG HE H -4.550 -11.198 -8.369 1.00 . A A . 90 ARG HE 1 1
9 24216 1 1 90 ARG HG2 H -3.713 -13.599 -7.855 1.00 . A A . 90 ARG HG2 1 1
9 24217 1 1 90 ARG HG3 H -5.044 -12.938 -6.908 1.00 . A A . 90 ARG HG3 1 1
9 24218 1 1 90 ARG HH11 H -2.901 -9.211 -6.339 1.00 . A A . 90 ARG HH11 1 1
9 24219 1 1 90 ARG HH12 H -2.206 -8.195 -7.557 1.00 . A A . 90 ARG HH12 1 1
9 24220 1 1 90 ARG HH21 H -3.121 -10.266 -10.183 1.00 . A A . 90 ARG HH21 1 1
9 24221 1 1 90 ARG HH22 H -2.331 -8.792 -9.733 1.00 . A A . 90 ARG HH22 1 1
9 24222 1 1 90 ARG N N -5.742 -15.189 -5.669 1.00 . A A . 90 ARG N 1 1
9 24223 1 1 90 ARG NE N -3.733 -10.948 -7.889 1.00 . A A . 90 ARG NE 1 1
9 24224 1 1 90 ARG NH1 N -2.702 -9.025 -7.301 1.00 . A A . 90 ARG NH1 1 1
9 24225 1 1 90 ARG NH2 N -2.826 -9.622 -9.477 1.00 . A A . 90 ARG NH2 1 1
9 24226 1 1 90 ARG O O -2.870 -17.227 -5.334 1.00 . A A . 90 ARG O 1 1
9 24227 1 1 91 VAL C C -4.440 -18.828 -3.056 1.00 . A A . 91 VAL C 1 1
9 24228 1 1 91 VAL CA C -3.713 -17.502 -2.806 1.00 . A A . 91 VAL CA 1 1
9 24229 1 1 91 VAL CB C -3.947 -16.954 -1.375 1.00 . A A . 91 VAL CB 1 1
9 24230 1 1 91 VAL CG1 C -3.462 -15.501 -1.289 1.00 . A A . 91 VAL CG1 1 1
9 24231 1 1 91 VAL CG2 C -5.427 -17.000 -0.978 1.00 . A A . 91 VAL CG2 1 1
9 24232 1 1 91 VAL H H -4.943 -15.866 -3.493 1.00 . A A . 91 VAL H 1 1
9 24233 1 1 91 VAL HA H -2.654 -17.641 -2.967 1.00 . A A . 91 VAL HA 1 1
9 24234 1 1 91 VAL HB H -3.375 -17.552 -0.678 1.00 . A A . 91 VAL HB 1 1
9 24235 1 1 91 VAL HG11 H -2.745 -15.410 -0.488 1.00 . A A . 91 VAL HG11 1 1
9 24236 1 1 91 VAL HG12 H -4.302 -14.850 -1.094 1.00 . A A . 91 VAL HG12 1 1
9 24237 1 1 91 VAL HG13 H -2.999 -15.218 -2.222 1.00 . A A . 91 VAL HG13 1 1
9 24238 1 1 91 VAL HG21 H -5.507 -16.935 0.096 1.00 . A A . 91 VAL HG21 1 1
9 24239 1 1 91 VAL HG22 H -5.875 -17.919 -1.313 1.00 . A A . 91 VAL HG22 1 1
9 24240 1 1 91 VAL HG23 H -5.938 -16.164 -1.420 1.00 . A A . 91 VAL HG23 1 1
9 24241 1 1 91 VAL N N -4.227 -16.480 -3.762 1.00 . A A . 91 VAL N 1 1
9 24242 1 1 91 VAL O O -3.835 -19.882 -3.033 1.00 . A A . 91 VAL O 1 1
9 24243 1 1 92 PHE C C -6.002 -20.704 -4.869 1.00 . A A . 92 PHE C 1 1
9 24244 1 1 92 PHE CA C -6.483 -20.056 -3.580 1.00 . A A . 92 PHE CA 1 1
9 24245 1 1 92 PHE CB C -7.929 -19.629 -3.870 1.00 . A A . 92 PHE CB 1 1
9 24246 1 1 92 PHE CD1 C -8.647 -19.934 -1.471 1.00 . A A . 92 PHE CD1 1 1
9 24247 1 1 92 PHE CD2 C -9.467 -18.026 -2.716 1.00 . A A . 92 PHE CD2 1 1
9 24248 1 1 92 PHE CE1 C -9.403 -19.526 -0.367 1.00 . A A . 92 PHE CE1 1 1
9 24249 1 1 92 PHE CE2 C -10.213 -17.616 -1.613 1.00 . A A . 92 PHE CE2 1 1
9 24250 1 1 92 PHE CG C -8.681 -19.182 -2.645 1.00 . A A . 92 PHE CG 1 1
9 24251 1 1 92 PHE CZ C -10.183 -18.367 -0.437 1.00 . A A . 92 PHE CZ 1 1
9 24252 1 1 92 PHE H H -6.232 -17.950 -3.335 1.00 . A A . 92 PHE H 1 1
9 24253 1 1 92 PHE HA H -6.446 -20.735 -2.746 1.00 . A A . 92 PHE HA 1 1
9 24254 1 1 92 PHE HB2 H -7.915 -18.815 -4.577 1.00 . A A . 92 PHE HB2 1 1
9 24255 1 1 92 PHE HB3 H -8.452 -20.463 -4.316 1.00 . A A . 92 PHE HB3 1 1
9 24256 1 1 92 PHE HD1 H -8.042 -20.826 -1.412 1.00 . A A . 92 PHE HD1 1 1
9 24257 1 1 92 PHE HD2 H -9.490 -17.445 -3.624 1.00 . A A . 92 PHE HD2 1 1
9 24258 1 1 92 PHE HE1 H -9.380 -20.100 0.539 1.00 . A A . 92 PHE HE1 1 1
9 24259 1 1 92 PHE HE2 H -10.813 -16.719 -1.670 1.00 . A A . 92 PHE HE2 1 1
9 24260 1 1 92 PHE HZ H -10.766 -18.057 0.416 1.00 . A A . 92 PHE HZ 1 1
9 24261 1 1 92 PHE N N -5.731 -18.792 -3.311 1.00 . A A . 92 PHE N 1 1
9 24262 1 1 92 PHE O O -5.932 -21.908 -4.994 1.00 . A A . 92 PHE O 1 1
9 24263 1 1 93 ASP C C -4.006 -20.925 -7.363 1.00 . A A . 93 ASP C 1 1
9 24264 1 1 93 ASP CA C -5.432 -20.405 -7.211 1.00 . A A . 93 ASP CA 1 1
9 24265 1 1 93 ASP CB C -5.682 -19.224 -8.146 1.00 . A A . 93 ASP CB 1 1
9 24266 1 1 93 ASP CG C -7.170 -18.878 -8.106 1.00 . A A . 93 ASP CG 1 1
9 24267 1 1 93 ASP H H -5.920 -18.923 -5.726 1.00 . A A . 93 ASP H 1 1
9 24268 1 1 93 ASP HA H -6.119 -21.191 -7.472 1.00 . A A . 93 ASP HA 1 1
9 24269 1 1 93 ASP HB2 H -5.102 -18.373 -7.822 1.00 . A A . 93 ASP HB2 1 1
9 24270 1 1 93 ASP HB3 H -5.405 -19.493 -9.154 1.00 . A A . 93 ASP HB3 1 1
9 24271 1 1 93 ASP N N -5.780 -19.888 -5.858 1.00 . A A . 93 ASP N 1 1
9 24272 1 1 93 ASP O O -3.089 -20.201 -7.696 1.00 . A A . 93 ASP O 1 1
9 24273 1 1 93 ASP OD1 O -7.961 -19.798 -7.998 1.00 . A A . 93 ASP OD1 1 1
9 24274 1 1 93 ASP OD2 O -7.490 -17.703 -8.175 1.00 . A A . 93 ASP OD2 1 1
9 24275 1 1 94 LYS C C -2.445 -23.348 -8.844 1.00 . A A . 94 LYS C 1 1
9 24276 1 1 94 LYS CA C -2.522 -22.848 -7.395 1.00 . A A . 94 LYS CA 1 1
9 24277 1 1 94 LYS CB C -2.474 -24.012 -6.411 1.00 . A A . 94 LYS CB 1 1
9 24278 1 1 94 LYS CD C -3.159 -22.717 -4.395 1.00 . A A . 94 LYS CD 1 1
9 24279 1 1 94 LYS CE C -2.807 -22.438 -2.933 1.00 . A A . 94 LYS CE 1 1
9 24280 1 1 94 LYS CG C -2.017 -23.490 -5.052 1.00 . A A . 94 LYS CG 1 1
9 24281 1 1 94 LYS H H -4.629 -22.753 -6.954 1.00 . A A . 94 LYS H 1 1
9 24282 1 1 94 LYS HA H -1.727 -22.147 -7.190 1.00 . A A . 94 LYS HA 1 1
9 24283 1 1 94 LYS HB2 H -3.458 -24.450 -6.321 1.00 . A A . 94 LYS HB2 1 1
9 24284 1 1 94 LYS HB3 H -1.777 -24.756 -6.763 1.00 . A A . 94 LYS HB3 1 1
9 24285 1 1 94 LYS HD2 H -3.306 -21.781 -4.919 1.00 . A A . 94 LYS HD2 1 1
9 24286 1 1 94 LYS HD3 H -4.066 -23.301 -4.443 1.00 . A A . 94 LYS HD3 1 1
9 24287 1 1 94 LYS HE2 H -2.195 -23.236 -2.536 1.00 . A A . 94 LYS HE2 1 1
9 24288 1 1 94 LYS HE3 H -2.298 -21.491 -2.841 1.00 . A A . 94 LYS HE3 1 1
9 24289 1 1 94 LYS HG2 H -1.731 -24.320 -4.423 1.00 . A A . 94 LYS HG2 1 1
9 24290 1 1 94 LYS HG3 H -1.174 -22.831 -5.192 1.00 . A A . 94 LYS HG3 1 1
9 24291 1 1 94 LYS HZ1 H -4.692 -21.616 -2.622 1.00 . A A . 94 LYS HZ1 1 1
9 24292 1 1 94 LYS HZ2 H -3.957 -22.208 -1.213 1.00 . A A . 94 LYS HZ2 1 1
9 24293 1 1 94 LYS HZ3 H -4.613 -23.291 -2.347 1.00 . A A . 94 LYS HZ3 1 1
9 24294 1 1 94 LYS N N -3.849 -22.209 -7.190 1.00 . A A . 94 LYS N 1 1
9 24295 1 1 94 LYS NZ N -4.116 -22.384 -2.226 1.00 . A A . 94 LYS NZ 1 1
9 24296 1 1 94 LYS O O -1.756 -24.300 -9.156 1.00 . A A . 94 LYS O 1 1
9 24297 1 1 95 ASP C C -2.778 -21.848 -12.000 1.00 . A A . 95 ASP C 1 1
9 24298 1 1 95 ASP CA C -3.151 -23.075 -11.167 1.00 . A A . 95 ASP CA 1 1
9 24299 1 1 95 ASP CB C -4.594 -23.492 -11.489 1.00 . A A . 95 ASP CB 1 1
9 24300 1 1 95 ASP CG C -5.126 -24.464 -10.431 1.00 . A A . 95 ASP CG 1 1
9 24301 1 1 95 ASP H H -3.676 -21.919 -9.446 1.00 . A A . 95 ASP H 1 1
9 24302 1 1 95 ASP HA H -2.471 -23.892 -11.349 1.00 . A A . 95 ASP HA 1 1
9 24303 1 1 95 ASP HB2 H -5.221 -22.612 -11.510 1.00 . A A . 95 ASP HB2 1 1
9 24304 1 1 95 ASP HB3 H -4.620 -23.971 -12.456 1.00 . A A . 95 ASP HB3 1 1
9 24305 1 1 95 ASP N N -3.154 -22.690 -9.728 1.00 . A A . 95 ASP N 1 1
9 24306 1 1 95 ASP O O -2.077 -21.940 -12.990 1.00 . A A . 95 ASP O 1 1
9 24307 1 1 95 ASP OD1 O -4.441 -25.432 -10.143 1.00 . A A . 95 ASP OD1 1 1
9 24308 1 1 95 ASP OD2 O -6.213 -24.219 -9.928 1.00 . A A . 95 ASP OD2 1 1
9 24309 1 1 96 GLY C C -4.241 -18.889 -12.969 1.00 . A A . 96 GLY C 1 1
9 24310 1 1 96 GLY CA C -2.954 -19.445 -12.351 1.00 . A A . 96 GLY CA 1 1
9 24311 1 1 96 GLY H H -3.828 -20.658 -10.800 1.00 . A A . 96 GLY H 1 1
9 24312 1 1 96 GLY HA2 H -2.532 -18.714 -11.677 1.00 . A A . 96 GLY HA2 1 1
9 24313 1 1 96 GLY HA3 H -2.247 -19.662 -13.137 1.00 . A A . 96 GLY HA3 1 1
9 24314 1 1 96 GLY N N -3.257 -20.696 -11.598 1.00 . A A . 96 GLY N 1 1
9 24315 1 1 96 GLY O O -4.221 -18.300 -14.034 1.00 . A A . 96 GLY O 1 1
9 24316 1 1 97 ASN C C -7.477 -17.872 -11.758 1.00 . A A . 97 ASN C 1 1
9 24317 1 1 97 ASN CA C -6.651 -18.544 -12.866 1.00 . A A . 97 ASN CA 1 1
9 24318 1 1 97 ASN CB C -7.371 -19.781 -13.419 1.00 . A A . 97 ASN CB 1 1
9 24319 1 1 97 ASN CG C -7.725 -20.744 -12.278 1.00 . A A . 97 ASN CG 1 1
9 24320 1 1 97 ASN H H -5.363 -19.542 -11.457 1.00 . A A . 97 ASN H 1 1
9 24321 1 1 97 ASN HA H -6.459 -17.845 -13.665 1.00 . A A . 97 ASN HA 1 1
9 24322 1 1 97 ASN HB2 H -8.276 -19.471 -13.921 1.00 . A A . 97 ASN HB2 1 1
9 24323 1 1 97 ASN HB3 H -6.726 -20.284 -14.123 1.00 . A A . 97 ASN HB3 1 1
9 24324 1 1 97 ASN HD21 H -9.009 -21.790 -13.373 1.00 . A A . 97 ASN HD21 1 1
9 24325 1 1 97 ASN HD22 H -8.824 -22.317 -11.770 1.00 . A A . 97 ASN HD22 1 1
9 24326 1 1 97 ASN N N -5.363 -19.067 -12.313 1.00 . A A . 97 ASN N 1 1
9 24327 1 1 97 ASN ND2 N -8.592 -21.695 -12.491 1.00 . A A . 97 ASN ND2 1 1
9 24328 1 1 97 ASN O O -7.132 -17.937 -10.600 1.00 . A A . 97 ASN O 1 1
9 24329 1 1 97 ASN OD1 O -7.207 -20.629 -11.184 1.00 . A A . 97 ASN OD1 1 1
9 24330 1 1 98 GLY C C -10.546 -17.424 -10.629 1.00 . A A . 98 GLY C 1 1
9 24331 1 1 98 GLY CA C -9.390 -16.520 -11.081 1.00 . A A . 98 GLY CA 1 1
9 24332 1 1 98 GLY H H -8.794 -17.154 -13.059 1.00 . A A . 98 GLY H 1 1
9 24333 1 1 98 GLY HA2 H -8.774 -16.274 -10.227 1.00 . A A . 98 GLY HA2 1 1
9 24334 1 1 98 GLY HA3 H -9.795 -15.611 -11.501 1.00 . A A . 98 GLY HA3 1 1
9 24335 1 1 98 GLY N N -8.552 -17.212 -12.112 1.00 . A A . 98 GLY N 1 1
9 24336 1 1 98 GLY O O -11.673 -16.985 -10.498 1.00 . A A . 98 GLY O 1 1
9 24337 1 1 99 TYR C C -10.894 -20.477 -8.779 1.00 . A A . 99 TYR C 1 1
9 24338 1 1 99 TYR CA C -11.357 -19.622 -9.965 1.00 . A A . 99 TYR CA 1 1
9 24339 1 1 99 TYR CB C -11.622 -20.509 -11.184 1.00 . A A . 99 TYR CB 1 1
9 24340 1 1 99 TYR CD1 C -13.425 -19.249 -12.416 1.00 . A A . 99 TYR CD1 1 1
9 24341 1 1 99 TYR CD2 C -11.184 -19.276 -13.337 1.00 . A A . 99 TYR CD2 1 1
9 24342 1 1 99 TYR CE1 C -13.857 -18.460 -13.489 1.00 . A A . 99 TYR CE1 1 1
9 24343 1 1 99 TYR CE2 C -11.615 -18.487 -14.411 1.00 . A A . 99 TYR CE2 1 1
9 24344 1 1 99 TYR CG C -12.088 -19.657 -12.340 1.00 . A A . 99 TYR CG 1 1
9 24345 1 1 99 TYR CZ C -12.951 -18.079 -14.487 1.00 . A A . 99 TYR CZ 1 1
9 24346 1 1 99 TYR H H -9.358 -19.000 -10.526 1.00 . A A . 99 TYR H 1 1
9 24347 1 1 99 TYR HA H -12.251 -19.079 -9.711 1.00 . A A . 99 TYR HA 1 1
9 24348 1 1 99 TYR HB2 H -10.712 -21.022 -11.459 1.00 . A A . 99 TYR HB2 1 1
9 24349 1 1 99 TYR HB3 H -12.384 -21.234 -10.942 1.00 . A A . 99 TYR HB3 1 1
9 24350 1 1 99 TYR HD1 H -14.124 -19.542 -11.647 1.00 . A A . 99 TYR HD1 1 1
9 24351 1 1 99 TYR HD2 H -10.152 -19.591 -13.279 1.00 . A A . 99 TYR HD2 1 1
9 24352 1 1 99 TYR HE1 H -14.889 -18.145 -13.548 1.00 . A A . 99 TYR HE1 1 1
9 24353 1 1 99 TYR HE2 H -10.916 -18.193 -15.180 1.00 . A A . 99 TYR HE2 1 1
9 24354 1 1 99 TYR HH H -13.660 -17.888 -16.249 1.00 . A A . 99 TYR HH 1 1
9 24355 1 1 99 TYR N N -10.274 -18.681 -10.400 1.00 . A A . 99 TYR N 1 1
9 24356 1 1 99 TYR O O -9.818 -21.040 -8.803 1.00 . A A . 99 TYR O 1 1
9 24357 1 1 99 TYR OH O -13.377 -17.302 -15.545 1.00 . A A . 99 TYR OH 1 1
9 24358 1 1 100 ILE C C -11.791 -22.888 -6.815 1.00 . A A . 100 ILE C 1 1
9 24359 1 1 100 ILE CA C -11.304 -21.458 -6.590 1.00 . A A . 100 ILE CA 1 1
9 24360 1 1 100 ILE CB C -12.006 -20.847 -5.368 1.00 . A A . 100 ILE CB 1 1
9 24361 1 1 100 ILE CD1 C -12.328 -18.760 -4.028 1.00 . A A . 100 ILE CD1 1 1
9 24362 1 1 100 ILE CG1 C -11.548 -19.399 -5.181 1.00 . A A . 100 ILE CG1 1 1
9 24363 1 1 100 ILE CG2 C -11.661 -21.651 -4.106 1.00 . A A . 100 ILE CG2 1 1
9 24364 1 1 100 ILE H H -12.584 -20.178 -7.753 1.00 . A A . 100 ILE H 1 1
9 24365 1 1 100 ILE HA H -10.234 -21.437 -6.456 1.00 . A A . 100 ILE HA 1 1
9 24366 1 1 100 ILE HB H -13.074 -20.869 -5.523 1.00 . A A . 100 ILE HB 1 1
9 24367 1 1 100 ILE HD11 H -13.373 -19.022 -4.111 1.00 . A A . 100 ILE HD11 1 1
9 24368 1 1 100 ILE HD12 H -12.221 -17.687 -4.070 1.00 . A A . 100 ILE HD12 1 1
9 24369 1 1 100 ILE HD13 H -11.940 -19.124 -3.087 1.00 . A A . 100 ILE HD13 1 1
9 24370 1 1 100 ILE HG12 H -10.492 -19.381 -4.957 1.00 . A A . 100 ILE HG12 1 1
9 24371 1 1 100 ILE HG13 H -11.733 -18.846 -6.087 1.00 . A A . 100 ILE HG13 1 1
9 24372 1 1 100 ILE HG21 H -10.725 -21.298 -3.697 1.00 . A A . 100 ILE HG21 1 1
9 24373 1 1 100 ILE HG22 H -11.574 -22.698 -4.353 1.00 . A A . 100 ILE HG22 1 1
9 24374 1 1 100 ILE HG23 H -12.444 -21.521 -3.371 1.00 . A A . 100 ILE HG23 1 1
9 24375 1 1 100 ILE N N -11.706 -20.612 -7.755 1.00 . A A . 100 ILE N 1 1
9 24376 1 1 100 ILE O O -12.947 -23.120 -7.115 1.00 . A A . 100 ILE O 1 1
9 24377 1 1 101 SER C C -11.698 -25.908 -5.564 1.00 . A A . 101 SER C 1 1
9 24378 1 1 101 SER CA C -11.315 -25.260 -6.894 1.00 . A A . 101 SER CA 1 1
9 24379 1 1 101 SER CB C -10.077 -25.934 -7.480 1.00 . A A . 101 SER CB 1 1
9 24380 1 1 101 SER H H -9.989 -23.628 -6.448 1.00 . A A . 101 SER H 1 1
9 24381 1 1 101 SER HA H -12.134 -25.320 -7.594 1.00 . A A . 101 SER HA 1 1
9 24382 1 1 101 SER HB2 H -9.746 -25.392 -8.350 1.00 . A A . 101 SER HB2 1 1
9 24383 1 1 101 SER HB3 H -9.287 -25.939 -6.740 1.00 . A A . 101 SER HB3 1 1
9 24384 1 1 101 SER HG H -10.215 -27.365 -8.792 1.00 . A A . 101 SER HG 1 1
9 24385 1 1 101 SER N N -10.916 -23.843 -6.681 1.00 . A A . 101 SER N 1 1
9 24386 1 1 101 SER O O -11.420 -25.386 -4.503 1.00 . A A . 101 SER O 1 1
9 24387 1 1 101 SER OG O -10.401 -27.267 -7.855 1.00 . A A . 101 SER OG 1 1
9 24388 1 1 102 ALA C C -11.396 -28.134 -3.623 1.00 . A A . 102 ALA C 1 1
9 24389 1 1 102 ALA CA C -12.683 -27.764 -4.365 1.00 . A A . 102 ALA CA 1 1
9 24390 1 1 102 ALA CB C -13.454 -29.012 -4.797 1.00 . A A . 102 ALA CB 1 1
9 24391 1 1 102 ALA H H -12.478 -27.456 -6.505 1.00 . A A . 102 ALA H 1 1
9 24392 1 1 102 ALA HA H -13.306 -27.132 -3.750 1.00 . A A . 102 ALA HA 1 1
9 24393 1 1 102 ALA HB1 H -14.505 -28.774 -4.881 1.00 . A A . 102 ALA HB1 1 1
9 24394 1 1 102 ALA HB2 H -13.321 -29.791 -4.060 1.00 . A A . 102 ALA HB2 1 1
9 24395 1 1 102 ALA HB3 H -13.086 -29.353 -5.753 1.00 . A A . 102 ALA HB3 1 1
9 24396 1 1 102 ALA N N -12.310 -27.059 -5.625 1.00 . A A . 102 ALA N 1 1
9 24397 1 1 102 ALA O O -11.331 -28.114 -2.406 1.00 . A A . 102 ALA O 1 1
9 24398 1 1 103 ALA C C -8.447 -27.553 -3.071 1.00 . A A . 103 ALA C 1 1
9 24399 1 1 103 ALA CA C -9.058 -28.795 -3.726 1.00 . A A . 103 ALA CA 1 1
9 24400 1 1 103 ALA CB C -8.172 -29.291 -4.869 1.00 . A A . 103 ALA CB 1 1
9 24401 1 1 103 ALA H H -10.437 -28.431 -5.340 1.00 . A A . 103 ALA H 1 1
9 24402 1 1 103 ALA HA H -9.193 -29.579 -2.996 1.00 . A A . 103 ALA HA 1 1
9 24403 1 1 103 ALA HB1 H -7.449 -29.997 -4.485 1.00 . A A . 103 ALA HB1 1 1
9 24404 1 1 103 ALA HB2 H -7.656 -28.454 -5.315 1.00 . A A . 103 ALA HB2 1 1
9 24405 1 1 103 ALA HB3 H -8.784 -29.775 -5.616 1.00 . A A . 103 ALA HB3 1 1
9 24406 1 1 103 ALA N N -10.359 -28.445 -4.362 1.00 . A A . 103 ALA N 1 1
9 24407 1 1 103 ALA O O -8.151 -27.550 -1.889 1.00 . A A . 103 ALA O 1 1
9 24408 1 1 104 GLU C C -8.491 -24.819 -2.032 1.00 . A A . 104 GLU C 1 1
9 24409 1 1 104 GLU CA C -7.653 -25.254 -3.229 1.00 . A A . 104 GLU CA 1 1
9 24410 1 1 104 GLU CB C -7.735 -24.212 -4.350 1.00 . A A . 104 GLU CB 1 1
9 24411 1 1 104 GLU CD C -7.003 -23.657 -6.690 1.00 . A A . 104 GLU CD 1 1
9 24412 1 1 104 GLU CG C -6.850 -24.645 -5.528 1.00 . A A . 104 GLU CG 1 1
9 24413 1 1 104 GLU H H -8.476 -26.492 -4.776 1.00 . A A . 104 GLU H 1 1
9 24414 1 1 104 GLU HA H -6.626 -25.420 -2.944 1.00 . A A . 104 GLU HA 1 1
9 24415 1 1 104 GLU HB2 H -8.759 -24.122 -4.684 1.00 . A A . 104 GLU HB2 1 1
9 24416 1 1 104 GLU HB3 H -7.394 -23.257 -3.979 1.00 . A A . 104 GLU HB3 1 1
9 24417 1 1 104 GLU HG2 H -5.818 -24.668 -5.209 1.00 . A A . 104 GLU HG2 1 1
9 24418 1 1 104 GLU HG3 H -7.145 -25.630 -5.856 1.00 . A A . 104 GLU HG3 1 1
9 24419 1 1 104 GLU N N -8.251 -26.490 -3.823 1.00 . A A . 104 GLU N 1 1
9 24420 1 1 104 GLU O O -7.981 -24.506 -0.974 1.00 . A A . 104 GLU O 1 1
9 24421 1 1 104 GLU OE1 O -7.980 -22.926 -6.706 1.00 . A A . 104 GLU OE1 1 1
9 24422 1 1 104 GLU OE2 O -6.133 -23.642 -7.544 1.00 . A A . 104 GLU OE2 1 1
9 24423 1 1 105 LEU C C -10.376 -25.320 0.143 1.00 . A A . 105 LEU C 1 1
9 24424 1 1 105 LEU CA C -10.660 -24.421 -1.062 1.00 . A A . 105 LEU CA 1 1
9 24425 1 1 105 LEU CB C -12.073 -24.635 -1.586 1.00 . A A . 105 LEU CB 1 1
9 24426 1 1 105 LEU CD1 C -12.804 -22.859 0.021 1.00 . A A . 105 LEU CD1 1 1
9 24427 1 1 105 LEU CD2 C -14.475 -24.321 -1.130 1.00 . A A . 105 LEU CD2 1 1
9 24428 1 1 105 LEU CG C -13.086 -24.270 -0.509 1.00 . A A . 105 LEU CG 1 1
9 24429 1 1 105 LEU H H -10.167 -25.062 -3.056 1.00 . A A . 105 LEU H 1 1
9 24430 1 1 105 LEU HA H -10.508 -23.384 -0.809 1.00 . A A . 105 LEU HA 1 1
9 24431 1 1 105 LEU HB2 H -12.231 -24.011 -2.454 1.00 . A A . 105 LEU HB2 1 1
9 24432 1 1 105 LEU HB3 H -12.200 -25.671 -1.861 1.00 . A A . 105 LEU HB3 1 1
9 24433 1 1 105 LEU HD11 H -13.732 -22.324 0.140 1.00 . A A . 105 LEU HD11 1 1
9 24434 1 1 105 LEU HD12 H -12.170 -22.331 -0.678 1.00 . A A . 105 LEU HD12 1 1
9 24435 1 1 105 LEU HD13 H -12.304 -22.930 0.975 1.00 . A A . 105 LEU HD13 1 1
9 24436 1 1 105 LEU HD21 H -15.146 -23.702 -0.558 1.00 . A A . 105 LEU HD21 1 1
9 24437 1 1 105 LEU HD22 H -14.829 -25.341 -1.125 1.00 . A A . 105 LEU HD22 1 1
9 24438 1 1 105 LEU HD23 H -14.424 -23.962 -2.146 1.00 . A A . 105 LEU HD23 1 1
9 24439 1 1 105 LEU HG H -13.025 -24.980 0.302 1.00 . A A . 105 LEU HG 1 1
9 24440 1 1 105 LEU N N -9.781 -24.813 -2.190 1.00 . A A . 105 LEU N 1 1
9 24441 1 1 105 LEU O O -10.221 -24.859 1.254 1.00 . A A . 105 LEU O 1 1
9 24442 1 1 106 ARG C C -8.604 -27.064 1.675 1.00 . A A . 106 ARG C 1 1
9 24443 1 1 106 ARG CA C -9.924 -27.521 1.047 1.00 . A A . 106 ARG CA 1 1
9 24444 1 1 106 ARG CB C -9.777 -28.907 0.416 1.00 . A A . 106 ARG CB 1 1
9 24445 1 1 106 ARG CD C -9.421 -31.335 0.897 1.00 . A A . 106 ARG CD 1 1
9 24446 1 1 106 ARG CG C -9.604 -29.950 1.522 1.00 . A A . 106 ARG CG 1 1
9 24447 1 1 106 ARG CZ C -8.752 -33.396 1.979 1.00 . A A . 106 ARG CZ 1 1
9 24448 1 1 106 ARG H H -10.335 -26.940 -0.997 1.00 . A A . 106 ARG H 1 1
9 24449 1 1 106 ARG HA H -10.716 -27.522 1.780 1.00 . A A . 106 ARG HA 1 1
9 24450 1 1 106 ARG HB2 H -10.660 -29.135 -0.163 1.00 . A A . 106 ARG HB2 1 1
9 24451 1 1 106 ARG HB3 H -8.910 -28.920 -0.227 1.00 . A A . 106 ARG HB3 1 1
9 24452 1 1 106 ARG HD2 H -10.241 -31.555 0.226 1.00 . A A . 106 ARG HD2 1 1
9 24453 1 1 106 ARG HD3 H -8.480 -31.391 0.374 1.00 . A A . 106 ARG HD3 1 1
9 24454 1 1 106 ARG HE H -9.925 -32.059 2.861 1.00 . A A . 106 ARG HE 1 1
9 24455 1 1 106 ARG HG2 H -8.737 -29.705 2.116 1.00 . A A . 106 ARG HG2 1 1
9 24456 1 1 106 ARG HG3 H -10.482 -29.956 2.152 1.00 . A A . 106 ARG HG3 1 1
9 24457 1 1 106 ARG HH11 H -10.251 -34.418 1.132 1.00 . A A . 106 ARG HH11 1 1
9 24458 1 1 106 ARG HH12 H -8.797 -35.316 1.415 1.00 . A A . 106 ARG HH12 1 1
9 24459 1 1 106 ARG HH21 H -7.098 -32.635 2.811 1.00 . A A . 106 ARG HH21 1 1
9 24460 1 1 106 ARG HH22 H -7.012 -34.306 2.365 1.00 . A A . 106 ARG HH22 1 1
9 24461 1 1 106 ARG N N -10.252 -26.599 -0.083 1.00 . A A . 106 ARG N 1 1
9 24462 1 1 106 ARG NE N -9.422 -32.279 2.049 1.00 . A A . 106 ARG NE 1 1
9 24463 1 1 106 ARG NH1 N -9.310 -34.459 1.469 1.00 . A A . 106 ARG NH1 1 1
9 24464 1 1 106 ARG NH2 N -7.525 -33.450 2.419 1.00 . A A . 106 ARG NH2 1 1
9 24465 1 1 106 ARG O O -8.400 -27.141 2.870 1.00 . A A . 106 ARG O 1 1
9 24466 1 1 107 HIS C C -6.651 -24.897 2.327 1.00 . A A . 107 HIS C 1 1
9 24467 1 1 107 HIS CA C -6.403 -26.088 1.391 1.00 . A A . 107 HIS CA 1 1
9 24468 1 1 107 HIS CB C -5.574 -25.673 0.173 1.00 . A A . 107 HIS CB 1 1
9 24469 1 1 107 HIS CD2 C -5.621 -28.196 -0.570 1.00 . A A . 107 HIS CD2 1 1
9 24470 1 1 107 HIS CE1 C -4.862 -27.944 -2.584 1.00 . A A . 107 HIS CE1 1 1
9 24471 1 1 107 HIS CG C -5.391 -26.853 -0.745 1.00 . A A . 107 HIS CG 1 1
9 24472 1 1 107 HIS H H -7.932 -26.529 -0.103 1.00 . A A . 107 HIS H 1 1
9 24473 1 1 107 HIS HA H -5.902 -26.882 1.924 1.00 . A A . 107 HIS HA 1 1
9 24474 1 1 107 HIS HB2 H -6.072 -24.879 -0.355 1.00 . A A . 107 HIS HB2 1 1
9 24475 1 1 107 HIS HB3 H -4.611 -25.328 0.503 1.00 . A A . 107 HIS HB3 1 1
9 24476 1 1 107 HIS HD1 H -4.645 -25.878 -2.471 1.00 . A A . 107 HIS HD1 1 1
9 24477 1 1 107 HIS HD2 H -6.003 -28.651 0.331 1.00 . A A . 107 HIS HD2 1 1
9 24478 1 1 107 HIS HE1 H -4.523 -28.147 -3.590 1.00 . A A . 107 HIS HE1 1 1
9 24479 1 1 107 HIS N N -7.713 -26.574 0.857 1.00 . A A . 107 HIS N 1 1
9 24480 1 1 107 HIS ND1 N -4.907 -26.717 -2.036 1.00 . A A . 107 HIS ND1 1 1
9 24481 1 1 107 HIS NE2 N -5.285 -28.883 -1.734 1.00 . A A . 107 HIS NE2 1 1
9 24482 1 1 107 HIS O O -6.128 -24.828 3.444 1.00 . A A . 107 HIS O 1 1
9 24483 1 1 108 VAL C C -8.381 -23.404 4.113 1.00 . A A . 108 VAL C 1 1
9 24484 1 1 108 VAL CA C -7.768 -22.832 2.836 1.00 . A A . 108 VAL CA 1 1
9 24485 1 1 108 VAL CB C -8.685 -21.836 2.098 1.00 . A A . 108 VAL CB 1 1
9 24486 1 1 108 VAL CG1 C -10.136 -22.325 2.008 1.00 . A A . 108 VAL CG1 1 1
9 24487 1 1 108 VAL CG2 C -8.651 -20.504 2.850 1.00 . A A . 108 VAL CG2 1 1
9 24488 1 1 108 VAL H H -7.941 -24.046 1.050 1.00 . A A . 108 VAL H 1 1
9 24489 1 1 108 VAL HA H -6.837 -22.344 3.083 1.00 . A A . 108 VAL HA 1 1
9 24490 1 1 108 VAL HB H -8.305 -21.683 1.099 1.00 . A A . 108 VAL HB 1 1
9 24491 1 1 108 VAL HG11 H -10.297 -23.140 2.691 1.00 . A A . 108 VAL HG11 1 1
9 24492 1 1 108 VAL HG12 H -10.339 -22.655 1.003 1.00 . A A . 108 VAL HG12 1 1
9 24493 1 1 108 VAL HG13 H -10.804 -21.512 2.257 1.00 . A A . 108 VAL HG13 1 1
9 24494 1 1 108 VAL HG21 H -9.544 -19.941 2.626 1.00 . A A . 108 VAL HG21 1 1
9 24495 1 1 108 VAL HG22 H -7.783 -19.938 2.544 1.00 . A A . 108 VAL HG22 1 1
9 24496 1 1 108 VAL HG23 H -8.602 -20.693 3.911 1.00 . A A . 108 VAL HG23 1 1
9 24497 1 1 108 VAL N N -7.487 -23.968 1.920 1.00 . A A . 108 VAL N 1 1
9 24498 1 1 108 VAL O O -8.128 -22.915 5.192 1.00 . A A . 108 VAL O 1 1
9 24499 1 1 109 MET C C -8.508 -25.582 6.078 1.00 . A A . 109 MET C 1 1
9 24500 1 1 109 MET CA C -9.687 -25.097 5.254 1.00 . A A . 109 MET CA 1 1
9 24501 1 1 109 MET CB C -10.559 -26.280 4.818 1.00 . A A . 109 MET CB 1 1
9 24502 1 1 109 MET CE C -14.100 -24.627 3.677 1.00 . A A . 109 MET CE 1 1
9 24503 1 1 109 MET CG C -11.689 -25.808 3.896 1.00 . A A . 109 MET CG 1 1
9 24504 1 1 109 MET H H -9.313 -24.903 3.141 1.00 . A A . 109 MET H 1 1
9 24505 1 1 109 MET HA H -10.268 -24.383 5.811 1.00 . A A . 109 MET HA 1 1
9 24506 1 1 109 MET HB2 H -9.952 -26.999 4.296 1.00 . A A . 109 MET HB2 1 1
9 24507 1 1 109 MET HB3 H -10.985 -26.747 5.691 1.00 . A A . 109 MET HB3 1 1
9 24508 1 1 109 MET HE1 H -14.930 -24.818 4.340 1.00 . A A . 109 MET HE1 1 1
9 24509 1 1 109 MET HE2 H -13.982 -25.455 2.993 1.00 . A A . 109 MET HE2 1 1
9 24510 1 1 109 MET HE3 H -14.290 -23.727 3.117 1.00 . A A . 109 MET HE3 1 1
9 24511 1 1 109 MET HG2 H -11.274 -25.483 2.961 1.00 . A A . 109 MET HG2 1 1
9 24512 1 1 109 MET HG3 H -12.369 -26.629 3.718 1.00 . A A . 109 MET HG3 1 1
9 24513 1 1 109 MET N N -9.140 -24.481 4.013 1.00 . A A . 109 MET N 1 1
9 24514 1 1 109 MET O O -8.490 -25.469 7.286 1.00 . A A . 109 MET O 1 1
9 24515 1 1 109 MET SD S -12.599 -24.435 4.652 1.00 . A A . 109 MET SD 1 1
9 24516 1 1 110 THR C C -5.828 -25.435 7.048 1.00 . A A . 110 THR C 1 1
9 24517 1 1 110 THR CA C -6.299 -26.577 6.153 1.00 . A A . 110 THR CA 1 1
9 24518 1 1 110 THR CB C -5.248 -26.906 5.089 1.00 . A A . 110 THR CB 1 1
9 24519 1 1 110 THR CG2 C -4.115 -27.710 5.727 1.00 . A A . 110 THR CG2 1 1
9 24520 1 1 110 THR H H -7.554 -26.188 4.439 1.00 . A A . 110 THR H 1 1
9 24521 1 1 110 THR HA H -6.529 -27.453 6.741 1.00 . A A . 110 THR HA 1 1
9 24522 1 1 110 THR HB H -4.846 -25.994 4.681 1.00 . A A . 110 THR HB 1 1
9 24523 1 1 110 THR HG1 H -5.154 -27.947 3.449 1.00 . A A . 110 THR HG1 1 1
9 24524 1 1 110 THR HG21 H -3.497 -28.138 4.952 1.00 . A A . 110 THR HG21 1 1
9 24525 1 1 110 THR HG22 H -4.531 -28.500 6.333 1.00 . A A . 110 THR HG22 1 1
9 24526 1 1 110 THR HG23 H -3.516 -27.059 6.346 1.00 . A A . 110 THR HG23 1 1
9 24527 1 1 110 THR N N -7.503 -26.108 5.416 1.00 . A A . 110 THR N 1 1
9 24528 1 1 110 THR O O -5.454 -25.643 8.187 1.00 . A A . 110 THR O 1 1
9 24529 1 1 110 THR OG1 O -5.847 -27.675 4.055 1.00 . A A . 110 THR OG1 1 1
9 24530 1 1 111 ASN C C -6.200 -23.059 8.747 1.00 . A A . 111 ASN C 1 1
9 24531 1 1 111 ASN CA C -5.431 -23.060 7.407 1.00 . A A . 111 ASN CA 1 1
9 24532 1 1 111 ASN CB C -5.754 -21.799 6.604 1.00 . A A . 111 ASN CB 1 1
9 24533 1 1 111 ASN CG C -4.971 -21.808 5.288 1.00 . A A . 111 ASN CG 1 1
9 24534 1 1 111 ASN H H -6.163 -24.051 5.614 1.00 . A A . 111 ASN H 1 1
9 24535 1 1 111 ASN HA H -4.369 -23.114 7.590 1.00 . A A . 111 ASN HA 1 1
9 24536 1 1 111 ASN HB2 H -6.811 -21.762 6.398 1.00 . A A . 111 ASN HB2 1 1
9 24537 1 1 111 ASN HB3 H -5.472 -20.929 7.178 1.00 . A A . 111 ASN HB3 1 1
9 24538 1 1 111 ASN HD21 H -6.119 -20.433 4.432 1.00 . A A . 111 ASN HD21 1 1
9 24539 1 1 111 ASN HD22 H -4.851 -21.020 3.470 1.00 . A A . 111 ASN HD22 1 1
9 24540 1 1 111 ASN N N -5.863 -24.215 6.548 1.00 . A A . 111 ASN N 1 1
9 24541 1 1 111 ASN ND2 N -5.345 -21.022 4.316 1.00 . A A . 111 ASN ND2 1 1
9 24542 1 1 111 ASN O O -5.617 -22.833 9.790 1.00 . A A . 111 ASN O 1 1
9 24543 1 1 111 ASN OD1 O -4.010 -22.537 5.143 1.00 . A A . 111 ASN OD1 1 1
9 24544 1 1 112 LEU C C -8.322 -24.839 10.519 1.00 . A A . 112 LEU C 1 1
9 24545 1 1 112 LEU CA C -8.241 -23.380 10.043 1.00 . A A . 112 LEU CA 1 1
9 24546 1 1 112 LEU CB C -9.638 -22.758 9.804 1.00 . A A . 112 LEU CB 1 1
9 24547 1 1 112 LEU CD1 C -11.852 -23.686 9.056 1.00 . A A . 112 LEU CD1 1 1
9 24548 1 1 112 LEU CD2 C -10.349 -22.553 7.417 1.00 . A A . 112 LEU CD2 1 1
9 24549 1 1 112 LEU CG C -10.385 -23.452 8.656 1.00 . A A . 112 LEU CG 1 1
9 24550 1 1 112 LEU H H -7.949 -23.547 7.901 1.00 . A A . 112 LEU H 1 1
9 24551 1 1 112 LEU HA H -7.710 -22.790 10.776 1.00 . A A . 112 LEU HA 1 1
9 24552 1 1 112 LEU HB2 H -10.220 -22.843 10.708 1.00 . A A . 112 LEU HB2 1 1
9 24553 1 1 112 LEU HB3 H -9.515 -21.712 9.567 1.00 . A A . 112 LEU HB3 1 1
9 24554 1 1 112 LEU HD11 H -12.487 -23.564 8.188 1.00 . A A . 112 LEU HD11 1 1
9 24555 1 1 112 LEU HD12 H -12.142 -22.970 9.812 1.00 . A A . 112 LEU HD12 1 1
9 24556 1 1 112 LEU HD13 H -11.969 -24.683 9.447 1.00 . A A . 112 LEU HD13 1 1
9 24557 1 1 112 LEU HD21 H -9.391 -22.645 6.933 1.00 . A A . 112 LEU HD21 1 1
9 24558 1 1 112 LEU HD22 H -10.503 -21.526 7.711 1.00 . A A . 112 LEU HD22 1 1
9 24559 1 1 112 LEU HD23 H -11.128 -22.850 6.732 1.00 . A A . 112 LEU HD23 1 1
9 24560 1 1 112 LEU HG H -9.918 -24.396 8.438 1.00 . A A . 112 LEU HG 1 1
9 24561 1 1 112 LEU N N -7.492 -23.340 8.741 1.00 . A A . 112 LEU N 1 1
9 24562 1 1 112 LEU O O -7.396 -25.600 10.307 1.00 . A A . 112 LEU O 1 1
9 24563 1 1 113 GLY C C -10.928 -27.108 11.746 1.00 . A A . 113 GLY C 1 1
9 24564 1 1 113 GLY CA C -9.465 -26.676 11.622 1.00 . A A . 113 GLY CA 1 1
9 24565 1 1 113 GLY H H -10.142 -24.652 11.332 1.00 . A A . 113 GLY H 1 1
9 24566 1 1 113 GLY HA2 H -8.961 -27.313 10.909 1.00 . A A . 113 GLY HA2 1 1
9 24567 1 1 113 GLY HA3 H -8.985 -26.763 12.585 1.00 . A A . 113 GLY HA3 1 1
9 24568 1 1 113 GLY N N -9.391 -25.255 11.156 1.00 . A A . 113 GLY N 1 1
9 24569 1 1 113 GLY O O -11.588 -26.818 12.726 1.00 . A A . 113 GLY O 1 1
9 24570 1 1 114 GLU C C -13.074 -29.672 10.388 1.00 . A A . 114 GLU C 1 1
9 24571 1 1 114 GLU CA C -12.872 -28.208 10.813 1.00 . A A . 114 GLU CA 1 1
9 24572 1 1 114 GLU CB C -13.607 -27.254 9.881 1.00 . A A . 114 GLU CB 1 1
9 24573 1 1 114 GLU CD C -15.445 -26.785 11.517 1.00 . A A . 114 GLU CD 1 1
9 24574 1 1 114 GLU CG C -15.114 -27.358 10.136 1.00 . A A . 114 GLU CG 1 1
9 24575 1 1 114 GLU H H -10.880 -27.973 9.971 1.00 . A A . 114 GLU H 1 1
9 24576 1 1 114 GLU HA H -13.242 -28.072 11.817 1.00 . A A . 114 GLU HA 1 1
9 24577 1 1 114 GLU HB2 H -13.279 -26.242 10.070 1.00 . A A . 114 GLU HB2 1 1
9 24578 1 1 114 GLU HB3 H -13.393 -27.515 8.860 1.00 . A A . 114 GLU HB3 1 1
9 24579 1 1 114 GLU HG2 H -15.646 -26.801 9.379 1.00 . A A . 114 GLU HG2 1 1
9 24580 1 1 114 GLU HG3 H -15.414 -28.394 10.099 1.00 . A A . 114 GLU HG3 1 1
9 24581 1 1 114 GLU N N -11.442 -27.782 10.750 1.00 . A A . 114 GLU N 1 1
9 24582 1 1 114 GLU O O -13.940 -30.328 10.924 1.00 . A A . 114 GLU O 1 1
9 24583 1 1 114 GLU OE1 O -14.696 -25.943 11.987 1.00 . A A . 114 GLU OE1 1 1
9 24584 1 1 114 GLU OE2 O -16.444 -27.198 12.083 1.00 . A A . 114 GLU OE2 1 1
9 24585 1 1 115 LYS C C -13.378 -31.757 7.739 1.00 . A A . 115 LYS C 1 1
9 24586 1 1 115 LYS CA C -12.415 -31.623 8.942 1.00 . A A . 115 LYS CA 1 1
9 24587 1 1 115 LYS CB C -12.863 -32.518 10.114 1.00 . A A . 115 LYS CB 1 1
9 24588 1 1 115 LYS CD C -12.236 -33.372 12.377 1.00 . A A . 115 LYS CD 1 1
9 24589 1 1 115 LYS CE C -11.293 -33.179 13.567 1.00 . A A . 115 LYS CE 1 1
9 24590 1 1 115 LYS CG C -11.850 -32.407 11.257 1.00 . A A . 115 LYS CG 1 1
9 24591 1 1 115 LYS H H -11.609 -29.635 9.004 1.00 . A A . 115 LYS H 1 1
9 24592 1 1 115 LYS HA H -11.435 -31.949 8.623 1.00 . A A . 115 LYS HA 1 1
9 24593 1 1 115 LYS HB2 H -13.838 -32.221 10.457 1.00 . A A . 115 LYS HB2 1 1
9 24594 1 1 115 LYS HB3 H -12.903 -33.544 9.779 1.00 . A A . 115 LYS HB3 1 1
9 24595 1 1 115 LYS HD2 H -13.253 -33.174 12.685 1.00 . A A . 115 LYS HD2 1 1
9 24596 1 1 115 LYS HD3 H -12.158 -34.387 12.020 1.00 . A A . 115 LYS HD3 1 1
9 24597 1 1 115 LYS HE2 H -10.866 -32.185 13.548 1.00 . A A . 115 LYS HE2 1 1
9 24598 1 1 115 LYS HE3 H -11.818 -33.347 14.494 1.00 . A A . 115 LYS HE3 1 1
9 24599 1 1 115 LYS HG2 H -10.865 -32.656 10.890 1.00 . A A . 115 LYS HG2 1 1
9 24600 1 1 115 LYS HG3 H -11.846 -31.399 11.641 1.00 . A A . 115 LYS HG3 1 1
9 24601 1 1 115 LYS HZ1 H -10.671 -35.136 13.227 1.00 . A A . 115 LYS HZ1 1 1
9 24602 1 1 115 LYS HZ2 H -9.641 -34.250 14.241 1.00 . A A . 115 LYS HZ2 1 1
9 24603 1 1 115 LYS HZ3 H -9.642 -33.957 12.567 1.00 . A A . 115 LYS HZ3 1 1
9 24604 1 1 115 LYS N N -12.299 -30.183 9.435 1.00 . A A . 115 LYS N 1 1
9 24605 1 1 115 LYS NZ N -10.231 -34.208 13.387 1.00 . A A . 115 LYS NZ 1 1
9 24606 1 1 115 LYS O O -12.959 -31.648 6.605 1.00 . A A . 115 LYS O 1 1
9 24607 1 1 116 LEU C C -15.230 -33.258 5.867 1.00 . A A . 116 LEU C 1 1
9 24608 1 1 116 LEU CA C -15.637 -32.148 6.845 1.00 . A A . 116 LEU CA 1 1
9 24609 1 1 116 LEU CB C -15.665 -30.809 6.116 1.00 . A A . 116 LEU CB 1 1
9 24610 1 1 116 LEU CD1 C -14.715 -29.001 7.520 1.00 . A A . 116 LEU CD1 1 1
9 24611 1 1 116 LEU CD2 C -16.923 -28.684 6.446 1.00 . A A . 116 LEU CD2 1 1
9 24612 1 1 116 LEU CG C -15.998 -29.697 7.105 1.00 . A A . 116 LEU CG 1 1
9 24613 1 1 116 LEU H H -14.971 -32.071 8.888 1.00 . A A . 116 LEU H 1 1
9 24614 1 1 116 LEU HA H -16.615 -32.358 7.246 1.00 . A A . 116 LEU HA 1 1
9 24615 1 1 116 LEU HB2 H -14.699 -30.621 5.669 1.00 . A A . 116 LEU HB2 1 1
9 24616 1 1 116 LEU HB3 H -16.419 -30.838 5.343 1.00 . A A . 116 LEU HB3 1 1
9 24617 1 1 116 LEU HD11 H -14.259 -29.545 8.327 1.00 . A A . 116 LEU HD11 1 1
9 24618 1 1 116 LEU HD12 H -14.947 -28.003 7.845 1.00 . A A . 116 LEU HD12 1 1
9 24619 1 1 116 LEU HD13 H -14.036 -28.961 6.681 1.00 . A A . 116 LEU HD13 1 1
9 24620 1 1 116 LEU HD21 H -17.682 -29.204 5.885 1.00 . A A . 116 LEU HD21 1 1
9 24621 1 1 116 LEU HD22 H -16.348 -28.057 5.781 1.00 . A A . 116 LEU HD22 1 1
9 24622 1 1 116 LEU HD23 H -17.385 -28.076 7.207 1.00 . A A . 116 LEU HD23 1 1
9 24623 1 1 116 LEU HG H -16.478 -30.113 7.978 1.00 . A A . 116 LEU HG 1 1
9 24624 1 1 116 LEU N N -14.652 -31.994 7.971 1.00 . A A . 116 LEU N 1 1
9 24625 1 1 116 LEU O O -14.065 -33.512 5.633 1.00 . A A . 116 LEU O 1 1
9 24626 1 1 117 THR C C -15.924 -34.452 2.883 1.00 . A A . 117 THR C 1 1
9 24627 1 1 117 THR CA C -15.908 -35.002 4.313 1.00 . A A . 117 THR CA 1 1
9 24628 1 1 117 THR CB C -17.029 -36.026 4.500 1.00 . A A . 117 THR CB 1 1
9 24629 1 1 117 THR CG2 C -16.911 -36.671 5.884 1.00 . A A . 117 THR CG2 1 1
9 24630 1 1 117 THR H H -17.130 -33.686 5.501 1.00 . A A . 117 THR H 1 1
9 24631 1 1 117 THR HA H -14.954 -35.456 4.531 1.00 . A A . 117 THR HA 1 1
9 24632 1 1 117 THR HB H -16.939 -36.789 3.744 1.00 . A A . 117 THR HB 1 1
9 24633 1 1 117 THR HG1 H -18.543 -35.024 5.219 1.00 . A A . 117 THR HG1 1 1
9 24634 1 1 117 THR HG21 H -17.603 -37.498 5.956 1.00 . A A . 117 THR HG21 1 1
9 24635 1 1 117 THR HG22 H -17.145 -35.940 6.643 1.00 . A A . 117 THR HG22 1 1
9 24636 1 1 117 THR HG23 H -15.903 -37.032 6.029 1.00 . A A . 117 THR HG23 1 1
9 24637 1 1 117 THR N N -16.202 -33.913 5.289 1.00 . A A . 117 THR N 1 1
9 24638 1 1 117 THR O O -16.357 -33.343 2.639 1.00 . A A . 117 THR O 1 1
9 24639 1 1 117 THR OG1 O -18.291 -35.382 4.364 1.00 . A A . 117 THR OG1 1 1
9 24640 1 1 118 ASP C C -16.826 -34.293 0.075 1.00 . A A . 118 ASP C 1 1
9 24641 1 1 118 ASP CA C -15.432 -34.761 0.515 1.00 . A A . 118 ASP CA 1 1
9 24642 1 1 118 ASP CB C -15.001 -35.986 -0.296 1.00 . A A . 118 ASP CB 1 1
9 24643 1 1 118 ASP CG C -14.734 -35.584 -1.752 1.00 . A A . 118 ASP CG 1 1
9 24644 1 1 118 ASP H H -15.107 -36.113 2.167 1.00 . A A . 118 ASP H 1 1
9 24645 1 1 118 ASP HA H -14.712 -33.969 0.390 1.00 . A A . 118 ASP HA 1 1
9 24646 1 1 118 ASP HB2 H -14.100 -36.400 0.132 1.00 . A A . 118 ASP HB2 1 1
9 24647 1 1 118 ASP HB3 H -15.785 -36.729 -0.269 1.00 . A A . 118 ASP HB3 1 1
9 24648 1 1 118 ASP N N -15.453 -35.225 1.939 1.00 . A A . 118 ASP N 1 1
9 24649 1 1 118 ASP O O -16.964 -33.406 -0.748 1.00 . A A . 118 ASP O 1 1
9 24650 1 1 118 ASP OD1 O -14.636 -34.396 -2.017 1.00 . A A . 118 ASP OD1 1 1
9 24651 1 1 118 ASP OD2 O -14.635 -36.475 -2.580 1.00 . A A . 118 ASP OD2 1 1
9 24652 1 1 119 GLU C C -19.536 -33.051 0.775 1.00 . A A . 119 GLU C 1 1
9 24653 1 1 119 GLU CA C -19.242 -34.459 0.245 1.00 . A A . 119 GLU CA 1 1
9 24654 1 1 119 GLU CB C -20.165 -35.483 0.907 1.00 . A A . 119 GLU CB 1 1
9 24655 1 1 119 GLU CD C -22.560 -36.181 1.206 1.00 . A A . 119 GLU CD 1 1
9 24656 1 1 119 GLU CG C -21.611 -35.225 0.472 1.00 . A A . 119 GLU CG 1 1
9 24657 1 1 119 GLU H H -17.732 -35.577 1.297 1.00 . A A . 119 GLU H 1 1
9 24658 1 1 119 GLU HA H -19.365 -34.490 -0.826 1.00 . A A . 119 GLU HA 1 1
9 24659 1 1 119 GLU HB2 H -19.871 -36.478 0.608 1.00 . A A . 119 GLU HB2 1 1
9 24660 1 1 119 GLU HB3 H -20.093 -35.392 1.980 1.00 . A A . 119 GLU HB3 1 1
9 24661 1 1 119 GLU HG2 H -21.879 -34.205 0.705 1.00 . A A . 119 GLU HG2 1 1
9 24662 1 1 119 GLU HG3 H -21.699 -35.383 -0.593 1.00 . A A . 119 GLU HG3 1 1
9 24663 1 1 119 GLU N N -17.859 -34.876 0.623 1.00 . A A . 119 GLU N 1 1
9 24664 1 1 119 GLU O O -20.293 -32.303 0.185 1.00 . A A . 119 GLU O 1 1
9 24665 1 1 119 GLU OE1 O -22.087 -36.959 2.020 1.00 . A A . 119 GLU OE1 1 1
9 24666 1 1 119 GLU OE2 O -23.749 -36.118 0.939 1.00 . A A . 119 GLU OE2 1 1
9 24667 1 1 120 GLU C C -18.473 -30.258 1.575 1.00 . A A . 120 GLU C 1 1
9 24668 1 1 120 GLU CA C -19.175 -31.315 2.435 1.00 . A A . 120 GLU CA 1 1
9 24669 1 1 120 GLU CB C -18.596 -31.336 3.851 1.00 . A A . 120 GLU CB 1 1
9 24670 1 1 120 GLU CD C -18.995 -32.187 6.184 1.00 . A A . 120 GLU CD 1 1
9 24671 1 1 120 GLU CG C -19.378 -32.337 4.708 1.00 . A A . 120 GLU CG 1 1
9 24672 1 1 120 GLU H H -18.303 -33.296 2.319 1.00 . A A . 120 GLU H 1 1
9 24673 1 1 120 GLU HA H -20.235 -31.115 2.477 1.00 . A A . 120 GLU HA 1 1
9 24674 1 1 120 GLU HB2 H -17.557 -31.629 3.811 1.00 . A A . 120 GLU HB2 1 1
9 24675 1 1 120 GLU HB3 H -18.676 -30.351 4.288 1.00 . A A . 120 GLU HB3 1 1
9 24676 1 1 120 GLU HG2 H -20.436 -32.156 4.593 1.00 . A A . 120 GLU HG2 1 1
9 24677 1 1 120 GLU HG3 H -19.150 -33.339 4.382 1.00 . A A . 120 GLU HG3 1 1
9 24678 1 1 120 GLU N N -18.933 -32.682 1.878 1.00 . A A . 120 GLU N 1 1
9 24679 1 1 120 GLU O O -19.010 -29.193 1.318 1.00 . A A . 120 GLU O 1 1
9 24680 1 1 120 GLU OE1 O -18.342 -31.212 6.517 1.00 . A A . 120 GLU OE1 1 1
9 24681 1 1 120 GLU OE2 O -19.377 -33.047 6.962 1.00 . A A . 120 GLU OE2 1 1
9 24682 1 1 121 VAL C C -17.253 -29.517 -1.129 1.00 . A A . 121 VAL C 1 1
9 24683 1 1 121 VAL CA C -16.575 -29.570 0.240 1.00 . A A . 121 VAL CA 1 1
9 24684 1 1 121 VAL CB C -15.120 -30.051 0.139 1.00 . A A . 121 VAL CB 1 1
9 24685 1 1 121 VAL CG1 C -14.491 -30.053 1.533 1.00 . A A . 121 VAL CG1 1 1
9 24686 1 1 121 VAL CG2 C -15.055 -31.468 -0.438 1.00 . A A . 121 VAL CG2 1 1
9 24687 1 1 121 VAL H H -16.897 -31.431 1.294 1.00 . A A . 121 VAL H 1 1
9 24688 1 1 121 VAL HA H -16.605 -28.594 0.701 1.00 . A A . 121 VAL HA 1 1
9 24689 1 1 121 VAL HB H -14.567 -29.377 -0.499 1.00 . A A . 121 VAL HB 1 1
9 24690 1 1 121 VAL HG11 H -14.902 -30.866 2.113 1.00 . A A . 121 VAL HG11 1 1
9 24691 1 1 121 VAL HG12 H -14.705 -29.115 2.026 1.00 . A A . 121 VAL HG12 1 1
9 24692 1 1 121 VAL HG13 H -13.423 -30.178 1.446 1.00 . A A . 121 VAL HG13 1 1
9 24693 1 1 121 VAL HG21 H -14.024 -31.733 -0.619 1.00 . A A . 121 VAL HG21 1 1
9 24694 1 1 121 VAL HG22 H -15.601 -31.507 -1.367 1.00 . A A . 121 VAL HG22 1 1
9 24695 1 1 121 VAL HG23 H -15.483 -32.163 0.265 1.00 . A A . 121 VAL HG23 1 1
9 24696 1 1 121 VAL N N -17.289 -30.555 1.103 1.00 . A A . 121 VAL N 1 1
9 24697 1 1 121 VAL O O -17.420 -28.461 -1.708 1.00 . A A . 121 VAL O 1 1
9 24698 1 1 122 ASP C C -19.663 -29.818 -2.832 1.00 . A A . 122 ASP C 1 1
9 24699 1 1 122 ASP CA C -18.379 -30.640 -2.954 1.00 . A A . 122 ASP CA 1 1
9 24700 1 1 122 ASP CB C -18.701 -32.109 -3.248 1.00 . A A . 122 ASP CB 1 1
9 24701 1 1 122 ASP CG C -17.402 -32.896 -3.461 1.00 . A A . 122 ASP CG 1 1
9 24702 1 1 122 ASP H H -17.560 -31.483 -1.141 1.00 . A A . 122 ASP H 1 1
9 24703 1 1 122 ASP HA H -17.739 -30.236 -3.723 1.00 . A A . 122 ASP HA 1 1
9 24704 1 1 122 ASP HB2 H -19.244 -32.530 -2.414 1.00 . A A . 122 ASP HB2 1 1
9 24705 1 1 122 ASP HB3 H -19.306 -32.171 -4.140 1.00 . A A . 122 ASP HB3 1 1
9 24706 1 1 122 ASP N N -17.680 -30.644 -1.638 1.00 . A A . 122 ASP N 1 1
9 24707 1 1 122 ASP O O -19.945 -28.944 -3.643 1.00 . A A . 122 ASP O 1 1
9 24708 1 1 122 ASP OD1 O -16.378 -32.273 -3.690 1.00 . A A . 122 ASP OD1 1 1
9 24709 1 1 122 ASP OD2 O -17.457 -34.113 -3.394 1.00 . A A . 122 ASP OD2 1 1
9 24710 1 1 123 GLU C C -21.322 -27.839 -1.212 1.00 . A A . 123 GLU C 1 1
9 24711 1 1 123 GLU CA C -21.678 -29.271 -1.605 1.00 . A A . 123 GLU CA 1 1
9 24712 1 1 123 GLU CB C -22.436 -29.973 -0.477 1.00 . A A . 123 GLU CB 1 1
9 24713 1 1 123 GLU CD C -23.708 -32.051 0.146 1.00 . A A . 123 GLU CD 1 1
9 24714 1 1 123 GLU CG C -22.888 -31.359 -0.951 1.00 . A A . 123 GLU CG 1 1
9 24715 1 1 123 GLU H H -20.199 -30.734 -1.126 1.00 . A A . 123 GLU H 1 1
9 24716 1 1 123 GLU HA H -22.270 -29.278 -2.506 1.00 . A A . 123 GLU HA 1 1
9 24717 1 1 123 GLU HB2 H -21.789 -30.079 0.382 1.00 . A A . 123 GLU HB2 1 1
9 24718 1 1 123 GLU HB3 H -23.301 -29.388 -0.204 1.00 . A A . 123 GLU HB3 1 1
9 24719 1 1 123 GLU HG2 H -23.495 -31.252 -1.838 1.00 . A A . 123 GLU HG2 1 1
9 24720 1 1 123 GLU HG3 H -22.021 -31.960 -1.182 1.00 . A A . 123 GLU HG3 1 1
9 24721 1 1 123 GLU N N -20.434 -30.059 -1.800 1.00 . A A . 123 GLU N 1 1
9 24722 1 1 123 GLU O O -22.094 -26.926 -1.432 1.00 . A A . 123 GLU O 1 1
9 24723 1 1 123 GLU OE1 O -23.728 -31.548 1.259 1.00 . A A . 123 GLU OE1 1 1
9 24724 1 1 123 GLU OE2 O -24.300 -33.076 -0.147 1.00 . A A . 123 GLU OE2 1 1
9 24725 1 1 124 MET C C -19.600 -25.446 -1.641 1.00 . A A . 124 MET C 1 1
9 24726 1 1 124 MET CA C -19.746 -26.225 -0.337 1.00 . A A . 124 MET CA 1 1
9 24727 1 1 124 MET CB C -18.419 -26.385 0.417 1.00 . A A . 124 MET CB 1 1
9 24728 1 1 124 MET CE C -16.903 -25.152 2.921 1.00 . A A . 124 MET CE 1 1
9 24729 1 1 124 MET CG C -17.567 -25.122 0.321 1.00 . A A . 124 MET CG 1 1
9 24730 1 1 124 MET H H -19.478 -28.333 -0.562 1.00 . A A . 124 MET H 1 1
9 24731 1 1 124 MET HA H -20.488 -25.767 0.299 1.00 . A A . 124 MET HA 1 1
9 24732 1 1 124 MET HB2 H -18.628 -26.588 1.458 1.00 . A A . 124 MET HB2 1 1
9 24733 1 1 124 MET HB3 H -17.872 -27.214 0.003 1.00 . A A . 124 MET HB3 1 1
9 24734 1 1 124 MET HE1 H -16.495 -24.289 3.406 1.00 . A A . 124 MET HE1 1 1
9 24735 1 1 124 MET HE2 H -16.735 -26.027 3.531 1.00 . A A . 124 MET HE2 1 1
9 24736 1 1 124 MET HE3 H -17.960 -25.009 2.775 1.00 . A A . 124 MET HE3 1 1
9 24737 1 1 124 MET HG2 H -17.286 -24.950 -0.708 1.00 . A A . 124 MET HG2 1 1
9 24738 1 1 124 MET HG3 H -18.125 -24.276 0.694 1.00 . A A . 124 MET HG3 1 1
9 24739 1 1 124 MET N N -20.140 -27.615 -0.681 1.00 . A A . 124 MET N 1 1
9 24740 1 1 124 MET O O -20.096 -24.344 -1.776 1.00 . A A . 124 MET O 1 1
9 24741 1 1 124 MET SD S -16.089 -25.363 1.325 1.00 . A A . 124 MET SD 1 1
9 24742 1 1 125 ILE C C -20.250 -25.213 -4.522 1.00 . A A . 125 ILE C 1 1
9 24743 1 1 125 ILE CA C -18.849 -25.353 -3.939 1.00 . A A . 125 ILE CA 1 1
9 24744 1 1 125 ILE CB C -17.996 -26.269 -4.828 1.00 . A A . 125 ILE CB 1 1
9 24745 1 1 125 ILE CD1 C -16.018 -25.307 -3.613 1.00 . A A . 125 ILE CD1 1 1
9 24746 1 1 125 ILE CG1 C -16.657 -26.583 -4.148 1.00 . A A . 125 ILE CG1 1 1
9 24747 1 1 125 ILE CG2 C -17.731 -25.581 -6.173 1.00 . A A . 125 ILE CG2 1 1
9 24748 1 1 125 ILE H H -18.607 -26.945 -2.510 1.00 . A A . 125 ILE H 1 1
9 24749 1 1 125 ILE HA H -18.380 -24.388 -3.829 1.00 . A A . 125 ILE HA 1 1
9 24750 1 1 125 ILE HB H -18.533 -27.191 -5.004 1.00 . A A . 125 ILE HB 1 1
9 24751 1 1 125 ILE HD11 H -15.054 -25.539 -3.195 1.00 . A A . 125 ILE HD11 1 1
9 24752 1 1 125 ILE HD12 H -16.653 -24.885 -2.846 1.00 . A A . 125 ILE HD12 1 1
9 24753 1 1 125 ILE HD13 H -15.905 -24.599 -4.417 1.00 . A A . 125 ILE HD13 1 1
9 24754 1 1 125 ILE HG12 H -16.825 -27.256 -3.332 1.00 . A A . 125 ILE HG12 1 1
9 24755 1 1 125 ILE HG13 H -15.990 -27.043 -4.861 1.00 . A A . 125 ILE HG13 1 1
9 24756 1 1 125 ILE HG21 H -16.673 -25.390 -6.282 1.00 . A A . 125 ILE HG21 1 1
9 24757 1 1 125 ILE HG22 H -18.269 -24.646 -6.214 1.00 . A A . 125 ILE HG22 1 1
9 24758 1 1 125 ILE HG23 H -18.064 -26.222 -6.976 1.00 . A A . 125 ILE HG23 1 1
9 24759 1 1 125 ILE N N -18.967 -26.039 -2.626 1.00 . A A . 125 ILE N 1 1
9 24760 1 1 125 ILE O O -20.581 -24.226 -5.144 1.00 . A A . 125 ILE O 1 1
9 24761 1 1 126 ARG C C -23.190 -24.868 -4.190 1.00 . A A . 126 ARG C 1 1
9 24762 1 1 126 ARG CA C -22.496 -26.100 -4.785 1.00 . A A . 126 ARG CA 1 1
9 24763 1 1 126 ARG CB C -23.181 -27.386 -4.320 1.00 . A A . 126 ARG CB 1 1
9 24764 1 1 126 ARG CD C -25.258 -28.768 -4.499 1.00 . A A . 126 ARG CD 1 1
9 24765 1 1 126 ARG CG C -24.558 -27.494 -4.978 1.00 . A A . 126 ARG CG 1 1
9 24766 1 1 126 ARG CZ C -27.603 -29.294 -4.795 1.00 . A A . 126 ARG CZ 1 1
9 24767 1 1 126 ARG H H -20.814 -26.951 -3.718 1.00 . A A . 126 ARG H 1 1
9 24768 1 1 126 ARG HA H -22.501 -26.049 -5.863 1.00 . A A . 126 ARG HA 1 1
9 24769 1 1 126 ARG HB2 H -22.578 -28.238 -4.600 1.00 . A A . 126 ARG HB2 1 1
9 24770 1 1 126 ARG HB3 H -23.299 -27.366 -3.247 1.00 . A A . 126 ARG HB3 1 1
9 24771 1 1 126 ARG HD2 H -24.625 -29.629 -4.665 1.00 . A A . 126 ARG HD2 1 1
9 24772 1 1 126 ARG HD3 H -25.517 -28.685 -3.455 1.00 . A A . 126 ARG HD3 1 1
9 24773 1 1 126 ARG HE H -26.473 -28.593 -6.268 1.00 . A A . 126 ARG HE 1 1
9 24774 1 1 126 ARG HG2 H -25.153 -26.633 -4.710 1.00 . A A . 126 ARG HG2 1 1
9 24775 1 1 126 ARG HG3 H -24.442 -27.532 -6.051 1.00 . A A . 126 ARG HG3 1 1
9 24776 1 1 126 ARG HH11 H -27.851 -27.688 -3.625 1.00 . A A . 126 ARG HH11 1 1
9 24777 1 1 126 ARG HH12 H -29.077 -28.906 -3.496 1.00 . A A . 126 ARG HH12 1 1
9 24778 1 1 126 ARG HH21 H -27.615 -31.000 -5.842 1.00 . A A . 126 ARG HH21 1 1
9 24779 1 1 126 ARG HH22 H -28.943 -30.782 -4.751 1.00 . A A . 126 ARG HH22 1 1
9 24780 1 1 126 ARG N N -21.095 -26.187 -4.277 1.00 . A A . 126 ARG N 1 1
9 24781 1 1 126 ARG NE N -26.493 -28.860 -5.325 1.00 . A A . 126 ARG NE 1 1
9 24782 1 1 126 ARG NH1 N -28.225 -28.573 -3.903 1.00 . A A . 126 ARG NH1 1 1
9 24783 1 1 126 ARG NH2 N -28.091 -30.448 -5.157 1.00 . A A . 126 ARG NH2 1 1
9 24784 1 1 126 ARG O O -23.972 -24.208 -4.847 1.00 . A A . 126 ARG O 1 1
9 24785 1 1 127 GLU C C -23.147 -22.065 -3.033 1.00 . A A . 127 GLU C 1 1
9 24786 1 1 127 GLU CA C -23.545 -23.358 -2.310 1.00 . A A . 127 GLU CA 1 1
9 24787 1 1 127 GLU CB C -23.032 -23.334 -0.863 1.00 . A A . 127 GLU CB 1 1
9 24788 1 1 127 GLU CD C -23.162 -24.466 1.375 1.00 . A A . 127 GLU CD 1 1
9 24789 1 1 127 GLU CG C -23.647 -24.498 -0.080 1.00 . A A . 127 GLU CG 1 1
9 24790 1 1 127 GLU H H -22.265 -25.103 -2.442 1.00 . A A . 127 GLU H 1 1
9 24791 1 1 127 GLU HA H -24.618 -23.468 -2.312 1.00 . A A . 127 GLU HA 1 1
9 24792 1 1 127 GLU HB2 H -21.954 -23.419 -0.856 1.00 . A A . 127 GLU HB2 1 1
9 24793 1 1 127 GLU HB3 H -23.319 -22.402 -0.397 1.00 . A A . 127 GLU HB3 1 1
9 24794 1 1 127 GLU HG2 H -24.723 -24.413 -0.101 1.00 . A A . 127 GLU HG2 1 1
9 24795 1 1 127 GLU HG3 H -23.354 -25.429 -0.533 1.00 . A A . 127 GLU HG3 1 1
9 24796 1 1 127 GLU N N -22.904 -24.552 -2.949 1.00 . A A . 127 GLU N 1 1
9 24797 1 1 127 GLU O O -23.930 -21.140 -3.133 1.00 . A A . 127 GLU O 1 1
9 24798 1 1 127 GLU OE1 O -22.246 -23.711 1.665 1.00 . A A . 127 GLU OE1 1 1
9 24799 1 1 127 GLU OE2 O -23.717 -25.200 2.176 1.00 . A A . 127 GLU OE2 1 1
9 24800 1 1 128 ALA C C -21.710 -20.843 -5.730 1.00 . A A . 128 ALA C 1 1
9 24801 1 1 128 ALA CA C -21.503 -20.731 -4.219 1.00 . A A . 128 ALA CA 1 1
9 24802 1 1 128 ALA CB C -20.015 -20.572 -3.911 1.00 . A A . 128 ALA CB 1 1
9 24803 1 1 128 ALA H H -21.318 -22.742 -3.420 1.00 . A A . 128 ALA H 1 1
9 24804 1 1 128 ALA HA H -22.043 -19.885 -3.822 1.00 . A A . 128 ALA HA 1 1
9 24805 1 1 128 ALA HB1 H -19.553 -21.546 -3.842 1.00 . A A . 128 ALA HB1 1 1
9 24806 1 1 128 ALA HB2 H -19.894 -20.047 -2.974 1.00 . A A . 128 ALA HB2 1 1
9 24807 1 1 128 ALA HB3 H -19.540 -20.007 -4.699 1.00 . A A . 128 ALA HB3 1 1
9 24808 1 1 128 ALA N N -21.934 -21.984 -3.523 1.00 . A A . 128 ALA N 1 1
9 24809 1 1 128 ALA O O -21.800 -19.845 -6.420 1.00 . A A . 128 ALA O 1 1
9 24810 1 1 129 ASP C C -23.264 -21.780 -8.237 1.00 . A A . 129 ASP C 1 1
9 24811 1 1 129 ASP CA C -21.883 -22.196 -7.736 1.00 . A A . 129 ASP CA 1 1
9 24812 1 1 129 ASP CB C -21.664 -23.688 -8.010 1.00 . A A . 129 ASP CB 1 1
9 24813 1 1 129 ASP CG C -20.211 -24.070 -7.719 1.00 . A A . 129 ASP CG 1 1
9 24814 1 1 129 ASP H H -21.620 -22.838 -5.702 1.00 . A A . 129 ASP H 1 1
9 24815 1 1 129 ASP HA H -21.126 -21.624 -8.237 1.00 . A A . 129 ASP HA 1 1
9 24816 1 1 129 ASP HB2 H -22.321 -24.269 -7.378 1.00 . A A . 129 ASP HB2 1 1
9 24817 1 1 129 ASP HB3 H -21.886 -23.897 -9.044 1.00 . A A . 129 ASP HB3 1 1
9 24818 1 1 129 ASP N N -21.738 -22.039 -6.258 1.00 . A A . 129 ASP N 1 1
9 24819 1 1 129 ASP O O -24.116 -22.611 -8.490 1.00 . A A . 129 ASP O 1 1
9 24820 1 1 129 ASP OD1 O -19.439 -23.183 -7.400 1.00 . A A . 129 ASP OD1 1 1
9 24821 1 1 129 ASP OD2 O -19.897 -25.245 -7.821 1.00 . A A . 129 ASP OD2 1 1
9 24822 1 1 130 ILE C C -24.910 -20.622 -10.395 1.00 . A A . 130 ILE C 1 1
9 24823 1 1 130 ILE CA C -24.794 -20.055 -8.976 1.00 . A A . 130 ILE CA 1 1
9 24824 1 1 130 ILE CB C -24.736 -18.519 -9.008 1.00 . A A . 130 ILE CB 1 1
9 24825 1 1 130 ILE CD1 C -23.078 -17.031 -7.873 1.00 . A A . 130 ILE CD1 1 1
9 24826 1 1 130 ILE CG1 C -24.265 -17.969 -7.652 1.00 . A A . 130 ILE CG1 1 1
9 24827 1 1 130 ILE CG2 C -26.127 -17.959 -9.306 1.00 . A A . 130 ILE CG2 1 1
9 24828 1 1 130 ILE H H -22.772 -19.852 -8.251 1.00 . A A . 130 ILE H 1 1
9 24829 1 1 130 ILE HA H -25.608 -20.396 -8.354 1.00 . A A . 130 ILE HA 1 1
9 24830 1 1 130 ILE HB H -24.053 -18.206 -9.786 1.00 . A A . 130 ILE HB 1 1
9 24831 1 1 130 ILE HD11 H -23.425 -16.009 -7.885 1.00 . A A . 130 ILE HD11 1 1
9 24832 1 1 130 ILE HD12 H -22.608 -17.262 -8.819 1.00 . A A . 130 ILE HD12 1 1
9 24833 1 1 130 ILE HD13 H -22.363 -17.161 -7.075 1.00 . A A . 130 ILE HD13 1 1
9 24834 1 1 130 ILE HG12 H -25.071 -17.424 -7.181 1.00 . A A . 130 ILE HG12 1 1
9 24835 1 1 130 ILE HG13 H -23.962 -18.783 -7.011 1.00 . A A . 130 ILE HG13 1 1
9 24836 1 1 130 ILE HG21 H -26.874 -18.592 -8.851 1.00 . A A . 130 ILE HG21 1 1
9 24837 1 1 130 ILE HG22 H -26.282 -17.924 -10.372 1.00 . A A . 130 ILE HG22 1 1
9 24838 1 1 130 ILE HG23 H -26.206 -16.962 -8.896 1.00 . A A . 130 ILE HG23 1 1
9 24839 1 1 130 ILE N N -23.480 -20.505 -8.432 1.00 . A A . 130 ILE N 1 1
9 24840 1 1 130 ILE O O -25.953 -21.070 -10.828 1.00 . A A . 130 ILE O 1 1
9 24841 1 1 131 ASP C C -23.525 -22.670 -12.511 1.00 . A A . 131 ASP C 1 1
9 24842 1 1 131 ASP CA C -23.792 -21.151 -12.504 1.00 . A A . 131 ASP CA 1 1
9 24843 1 1 131 ASP CB C -22.659 -20.399 -13.212 1.00 . A A . 131 ASP CB 1 1
9 24844 1 1 131 ASP CG C -21.317 -20.658 -12.513 1.00 . A A . 131 ASP CG 1 1
9 24845 1 1 131 ASP H H -22.992 -20.235 -10.710 1.00 . A A . 131 ASP H 1 1
9 24846 1 1 131 ASP HA H -24.729 -20.938 -12.994 1.00 . A A . 131 ASP HA 1 1
9 24847 1 1 131 ASP HB2 H -22.596 -20.735 -14.236 1.00 . A A . 131 ASP HB2 1 1
9 24848 1 1 131 ASP HB3 H -22.869 -19.341 -13.195 1.00 . A A . 131 ASP HB3 1 1
9 24849 1 1 131 ASP N N -23.809 -20.608 -11.109 1.00 . A A . 131 ASP N 1 1
9 24850 1 1 131 ASP O O -23.506 -23.295 -13.553 1.00 . A A . 131 ASP O 1 1
9 24851 1 1 131 ASP OD1 O -21.253 -21.553 -11.689 1.00 . A A . 131 ASP OD1 1 1
9 24852 1 1 131 ASP OD2 O -20.371 -19.949 -12.820 1.00 . A A . 131 ASP OD2 1 1
9 24853 1 1 132 GLY C C -21.935 -25.187 -12.167 1.00 . A A . 132 GLY C 1 1
9 24854 1 1 132 GLY CA C -23.118 -24.745 -11.291 1.00 . A A . 132 GLY CA 1 1
9 24855 1 1 132 GLY H H -23.399 -22.752 -10.527 1.00 . A A . 132 GLY H 1 1
9 24856 1 1 132 GLY HA2 H -22.921 -25.025 -10.267 1.00 . A A . 132 GLY HA2 1 1
9 24857 1 1 132 GLY HA3 H -24.010 -25.253 -11.626 1.00 . A A . 132 GLY HA3 1 1
9 24858 1 1 132 GLY N N -23.349 -23.267 -11.358 1.00 . A A . 132 GLY N 1 1
9 24859 1 1 132 GLY O O -22.081 -26.062 -13.000 1.00 . A A . 132 GLY O 1 1
9 24860 1 1 133 ASP C C -18.689 -26.047 -12.033 1.00 . A A . 133 ASP C 1 1
9 24861 1 1 133 ASP CA C -19.599 -25.074 -12.817 1.00 . A A . 133 ASP CA 1 1
9 24862 1 1 133 ASP CB C -18.849 -23.799 -13.247 1.00 . A A . 133 ASP CB 1 1
9 24863 1 1 133 ASP CG C -18.190 -23.101 -12.053 1.00 . A A . 133 ASP CG 1 1
9 24864 1 1 133 ASP H H -20.654 -23.933 -11.296 1.00 . A A . 133 ASP H 1 1
9 24865 1 1 133 ASP HA H -19.971 -25.575 -13.699 1.00 . A A . 133 ASP HA 1 1
9 24866 1 1 133 ASP HB2 H -18.086 -24.064 -13.965 1.00 . A A . 133 ASP HB2 1 1
9 24867 1 1 133 ASP HB3 H -19.548 -23.119 -13.712 1.00 . A A . 133 ASP HB3 1 1
9 24868 1 1 133 ASP N N -20.762 -24.622 -11.983 1.00 . A A . 133 ASP N 1 1
9 24869 1 1 133 ASP O O -17.686 -26.509 -12.542 1.00 . A A . 133 ASP O 1 1
9 24870 1 1 133 ASP OD1 O -17.994 -23.742 -11.039 1.00 . A A . 133 ASP OD1 1 1
9 24871 1 1 133 ASP OD2 O -17.890 -21.925 -12.180 1.00 . A A . 133 ASP OD2 1 1
9 24872 1 1 134 GLY C C -17.015 -26.659 -9.355 1.00 . A A . 134 GLY C 1 1
9 24873 1 1 134 GLY CA C -18.220 -27.354 -10.014 1.00 . A A . 134 GLY CA 1 1
9 24874 1 1 134 GLY H H -19.870 -26.021 -10.426 1.00 . A A . 134 GLY H 1 1
9 24875 1 1 134 GLY HA2 H -18.837 -27.794 -9.246 1.00 . A A . 134 GLY HA2 1 1
9 24876 1 1 134 GLY HA3 H -17.861 -28.133 -10.669 1.00 . A A . 134 GLY HA3 1 1
9 24877 1 1 134 GLY N N -19.047 -26.385 -10.812 1.00 . A A . 134 GLY N 1 1
9 24878 1 1 134 GLY O O -16.139 -27.308 -8.817 1.00 . A A . 134 GLY O 1 1
9 24879 1 1 135 GLN C C -16.391 -23.277 -8.348 1.00 . A A . 135 GLN C 1 1
9 24880 1 1 135 GLN CA C -15.834 -24.612 -8.786 1.00 . A A . 135 GLN CA 1 1
9 24881 1 1 135 GLN CB C -14.795 -24.427 -9.896 1.00 . A A . 135 GLN CB 1 1
9 24882 1 1 135 GLN CD C -13.141 -25.586 -11.373 1.00 . A A . 135 GLN CD 1 1
9 24883 1 1 135 GLN CG C -14.162 -25.774 -10.248 1.00 . A A . 135 GLN CG 1 1
9 24884 1 1 135 GLN H H -17.669 -24.847 -9.826 1.00 . A A . 135 GLN H 1 1
9 24885 1 1 135 GLN HA H -15.416 -25.152 -7.952 1.00 . A A . 135 GLN HA 1 1
9 24886 1 1 135 GLN HB2 H -15.276 -24.016 -10.772 1.00 . A A . 135 GLN HB2 1 1
9 24887 1 1 135 GLN HB3 H -14.026 -23.748 -9.558 1.00 . A A . 135 GLN HB3 1 1
9 24888 1 1 135 GLN HE21 H -12.272 -27.344 -11.069 1.00 . A A . 135 GLN HE21 1 1
9 24889 1 1 135 GLN HE22 H -11.611 -26.417 -12.327 1.00 . A A . 135 GLN HE22 1 1
9 24890 1 1 135 GLN HG2 H -13.667 -26.177 -9.376 1.00 . A A . 135 GLN HG2 1 1
9 24891 1 1 135 GLN HG3 H -14.928 -26.458 -10.575 1.00 . A A . 135 GLN HG3 1 1
9 24892 1 1 135 GLN N N -16.960 -25.356 -9.393 1.00 . A A . 135 GLN N 1 1
9 24893 1 1 135 GLN NE2 N -12.268 -26.527 -11.609 1.00 . A A . 135 GLN NE2 1 1
9 24894 1 1 135 GLN O O -17.493 -22.927 -8.721 1.00 . A A . 135 GLN O 1 1
9 24895 1 1 135 GLN OE1 O -13.136 -24.573 -12.046 1.00 . A A . 135 GLN OE1 1 1
9 24896 1 1 136 VAL C C -15.540 -20.059 -7.829 1.00 . A A . 136 VAL C 1 1
9 24897 1 1 136 VAL CA C -16.247 -21.222 -7.153 1.00 . A A . 136 VAL CA 1 1
9 24898 1 1 136 VAL CB C -16.089 -21.180 -5.645 1.00 . A A . 136 VAL CB 1 1
9 24899 1 1 136 VAL CG1 C -16.716 -19.887 -5.129 1.00 . A A . 136 VAL CG1 1 1
9 24900 1 1 136 VAL CG2 C -16.822 -22.382 -5.043 1.00 . A A . 136 VAL CG2 1 1
9 24901 1 1 136 VAL H H -14.783 -22.808 -7.292 1.00 . A A . 136 VAL H 1 1
9 24902 1 1 136 VAL HA H -17.296 -21.191 -7.393 1.00 . A A . 136 VAL HA 1 1
9 24903 1 1 136 VAL HB H -15.041 -21.213 -5.382 1.00 . A A . 136 VAL HB 1 1
9 24904 1 1 136 VAL HG11 H -15.972 -19.105 -5.123 1.00 . A A . 136 VAL HG11 1 1
9 24905 1 1 136 VAL HG12 H -17.091 -20.041 -4.131 1.00 . A A . 136 VAL HG12 1 1
9 24906 1 1 136 VAL HG13 H -17.531 -19.601 -5.782 1.00 . A A . 136 VAL HG13 1 1
9 24907 1 1 136 VAL HG21 H -16.455 -22.569 -4.048 1.00 . A A . 136 VAL HG21 1 1
9 24908 1 1 136 VAL HG22 H -16.650 -23.255 -5.660 1.00 . A A . 136 VAL HG22 1 1
9 24909 1 1 136 VAL HG23 H -17.881 -22.175 -5.008 1.00 . A A . 136 VAL HG23 1 1
9 24910 1 1 136 VAL N N -15.677 -22.523 -7.579 1.00 . A A . 136 VAL N 1 1
9 24911 1 1 136 VAL O O -14.344 -19.876 -7.714 1.00 . A A . 136 VAL O 1 1
9 24912 1 1 137 ASN C C -15.622 -16.912 -8.349 1.00 . A A . 137 ASN C 1 1
9 24913 1 1 137 ASN CA C -15.724 -18.127 -9.273 1.00 . A A . 137 ASN CA 1 1
9 24914 1 1 137 ASN CB C -16.710 -17.858 -10.415 1.00 . A A . 137 ASN CB 1 1
9 24915 1 1 137 ASN CG C -16.002 -17.126 -11.559 1.00 . A A . 137 ASN CG 1 1
9 24916 1 1 137 ASN H H -17.248 -19.484 -8.634 1.00 . A A . 137 ASN H 1 1
9 24917 1 1 137 ASN HA H -14.756 -18.376 -9.677 1.00 . A A . 137 ASN HA 1 1
9 24918 1 1 137 ASN HB2 H -17.102 -18.798 -10.777 1.00 . A A . 137 ASN HB2 1 1
9 24919 1 1 137 ASN HB3 H -17.523 -17.249 -10.050 1.00 . A A . 137 ASN HB3 1 1
9 24920 1 1 137 ASN HD21 H -17.595 -17.151 -12.745 1.00 . A A . 137 ASN HD21 1 1
9 24921 1 1 137 ASN HD22 H -16.216 -16.406 -13.397 1.00 . A A . 137 ASN HD22 1 1
9 24922 1 1 137 ASN N N -16.296 -19.284 -8.549 1.00 . A A . 137 ASN N 1 1
9 24923 1 1 137 ASN ND2 N -16.659 -16.874 -12.658 1.00 . A A . 137 ASN ND2 1 1
9 24924 1 1 137 ASN O O -16.015 -16.940 -7.199 1.00 . A A . 137 ASN O 1 1
9 24925 1 1 137 ASN OD1 O -14.841 -16.781 -11.454 1.00 . A A . 137 ASN OD1 1 1
9 24926 1 1 138 TYR C C -16.338 -14.083 -7.659 1.00 . A A . 138 TYR C 1 1
9 24927 1 1 138 TYR CA C -14.962 -14.583 -8.094 1.00 . A A . 138 TYR CA 1 1
9 24928 1 1 138 TYR CB C -14.315 -13.592 -9.063 1.00 . A A . 138 TYR CB 1 1
9 24929 1 1 138 TYR CD1 C -12.839 -12.115 -7.650 1.00 . A A . 138 TYR CD1 1 1
9 24930 1 1 138 TYR CD2 C -14.982 -11.255 -8.392 1.00 . A A . 138 TYR CD2 1 1
9 24931 1 1 138 TYR CE1 C -12.584 -10.906 -6.991 1.00 . A A . 138 TYR CE1 1 1
9 24932 1 1 138 TYR CE2 C -14.726 -10.047 -7.734 1.00 . A A . 138 TYR CE2 1 1
9 24933 1 1 138 TYR CG C -14.040 -12.290 -8.350 1.00 . A A . 138 TYR CG 1 1
9 24934 1 1 138 TYR CZ C -13.527 -9.872 -7.033 1.00 . A A . 138 TYR CZ 1 1
9 24935 1 1 138 TYR H H -14.841 -15.888 -9.804 1.00 . A A . 138 TYR H 1 1
9 24936 1 1 138 TYR HA H -14.326 -14.733 -7.238 1.00 . A A . 138 TYR HA 1 1
9 24937 1 1 138 TYR HB2 H -13.387 -14.003 -9.431 1.00 . A A . 138 TYR HB2 1 1
9 24938 1 1 138 TYR HB3 H -14.982 -13.412 -9.892 1.00 . A A . 138 TYR HB3 1 1
9 24939 1 1 138 TYR HD1 H -12.112 -12.913 -7.617 1.00 . A A . 138 TYR HD1 1 1
9 24940 1 1 138 TYR HD2 H -15.907 -11.390 -8.933 1.00 . A A . 138 TYR HD2 1 1
9 24941 1 1 138 TYR HE1 H -11.659 -10.772 -6.450 1.00 . A A . 138 TYR HE1 1 1
9 24942 1 1 138 TYR HE2 H -15.454 -9.250 -7.768 1.00 . A A . 138 TYR HE2 1 1
9 24943 1 1 138 TYR HH H -12.356 -8.447 -6.540 1.00 . A A . 138 TYR HH 1 1
9 24944 1 1 138 TYR N N -15.106 -15.848 -8.876 1.00 . A A . 138 TYR N 1 1
9 24945 1 1 138 TYR O O -16.552 -13.749 -6.510 1.00 . A A . 138 TYR O 1 1
9 24946 1 1 138 TYR OH O -13.275 -8.681 -6.385 1.00 . A A . 138 TYR OH 1 1
9 24947 1 1 139 GLU C C -19.274 -14.581 -7.229 1.00 . A A . 139 GLU C 1 1
9 24948 1 1 139 GLU CA C -18.649 -13.589 -8.209 1.00 . A A . 139 GLU CA 1 1
9 24949 1 1 139 GLU CB C -19.428 -13.571 -9.528 1.00 . A A . 139 GLU CB 1 1
9 24950 1 1 139 GLU CD C -18.971 -11.121 -9.843 1.00 . A A . 139 GLU CD 1 1
9 24951 1 1 139 GLU CG C -18.832 -12.515 -10.465 1.00 . A A . 139 GLU CG 1 1
9 24952 1 1 139 GLU H H -17.079 -14.335 -9.485 1.00 . A A . 139 GLU H 1 1
9 24953 1 1 139 GLU HA H -18.619 -12.599 -7.783 1.00 . A A . 139 GLU HA 1 1
9 24954 1 1 139 GLU HB2 H -19.366 -14.544 -9.995 1.00 . A A . 139 GLU HB2 1 1
9 24955 1 1 139 GLU HB3 H -20.462 -13.331 -9.331 1.00 . A A . 139 GLU HB3 1 1
9 24956 1 1 139 GLU HG2 H -17.787 -12.732 -10.630 1.00 . A A . 139 GLU HG2 1 1
9 24957 1 1 139 GLU HG3 H -19.356 -12.538 -11.410 1.00 . A A . 139 GLU HG3 1 1
9 24958 1 1 139 GLU N N -17.277 -14.047 -8.569 1.00 . A A . 139 GLU N 1 1
9 24959 1 1 139 GLU O O -20.034 -14.217 -6.354 1.00 . A A . 139 GLU O 1 1
9 24960 1 1 139 GLU OE1 O -19.791 -10.964 -8.952 1.00 . A A . 139 GLU OE1 1 1
9 24961 1 1 139 GLU OE2 O -18.256 -10.230 -10.273 1.00 . A A . 139 GLU OE2 1 1
9 24962 1 1 140 GLU C C -18.803 -16.706 -5.059 1.00 . A A . 140 GLU C 1 1
9 24963 1 1 140 GLU CA C -19.470 -16.860 -6.429 1.00 . A A . 140 GLU CA 1 1
9 24964 1 1 140 GLU CB C -19.138 -18.194 -7.094 1.00 . A A . 140 GLU CB 1 1
9 24965 1 1 140 GLU CD C -19.642 -19.598 -9.125 1.00 . A A . 140 GLU CD 1 1
9 24966 1 1 140 GLU CG C -19.915 -18.275 -8.412 1.00 . A A . 140 GLU CG 1 1
9 24967 1 1 140 GLU H H -18.283 -16.079 -8.055 1.00 . A A . 140 GLU H 1 1
9 24968 1 1 140 GLU HA H -20.540 -16.750 -6.337 1.00 . A A . 140 GLU HA 1 1
9 24969 1 1 140 GLU HB2 H -18.076 -18.249 -7.290 1.00 . A A . 140 GLU HB2 1 1
9 24970 1 1 140 GLU HB3 H -19.433 -19.008 -6.450 1.00 . A A . 140 GLU HB3 1 1
9 24971 1 1 140 GLU HG2 H -20.969 -18.198 -8.205 1.00 . A A . 140 GLU HG2 1 1
9 24972 1 1 140 GLU HG3 H -19.619 -17.457 -9.053 1.00 . A A . 140 GLU HG3 1 1
9 24973 1 1 140 GLU N N -18.928 -15.831 -7.360 1.00 . A A . 140 GLU N 1 1
9 24974 1 1 140 GLU O O -19.458 -16.736 -4.028 1.00 . A A . 140 GLU O 1 1
9 24975 1 1 140 GLU OE1 O -18.712 -20.282 -8.738 1.00 . A A . 140 GLU OE1 1 1
9 24976 1 1 140 GLU OE2 O -20.371 -19.902 -10.054 1.00 . A A . 140 GLU OE2 1 1
9 24977 1 1 141 PHE C C -17.425 -15.074 -3.026 1.00 . A A . 141 PHE C 1 1
9 24978 1 1 141 PHE CA C -16.816 -16.291 -3.727 1.00 . A A . 141 PHE CA 1 1
9 24979 1 1 141 PHE CB C -15.342 -16.036 -4.088 1.00 . A A . 141 PHE CB 1 1
9 24980 1 1 141 PHE CD1 C -14.648 -14.067 -2.683 1.00 . A A . 141 PHE CD1 1 1
9 24981 1 1 141 PHE CD2 C -13.926 -16.279 -2.006 1.00 . A A . 141 PHE CD2 1 1
9 24982 1 1 141 PHE CE1 C -13.994 -13.511 -1.581 1.00 . A A . 141 PHE CE1 1 1
9 24983 1 1 141 PHE CE2 C -13.268 -15.722 -0.902 1.00 . A A . 141 PHE CE2 1 1
9 24984 1 1 141 PHE CG C -14.616 -15.450 -2.896 1.00 . A A . 141 PHE CG 1 1
9 24985 1 1 141 PHE CZ C -13.303 -14.338 -0.689 1.00 . A A . 141 PHE CZ 1 1
9 24986 1 1 141 PHE H H -16.998 -16.440 -5.869 1.00 . A A . 141 PHE H 1 1
9 24987 1 1 141 PHE HA H -16.904 -17.170 -3.114 1.00 . A A . 141 PHE HA 1 1
9 24988 1 1 141 PHE HB2 H -14.876 -16.968 -4.371 1.00 . A A . 141 PHE HB2 1 1
9 24989 1 1 141 PHE HB3 H -15.290 -15.344 -4.915 1.00 . A A . 141 PHE HB3 1 1
9 24990 1 1 141 PHE HD1 H -15.180 -13.429 -3.371 1.00 . A A . 141 PHE HD1 1 1
9 24991 1 1 141 PHE HD2 H -13.900 -17.347 -2.170 1.00 . A A . 141 PHE HD2 1 1
9 24992 1 1 141 PHE HE1 H -14.025 -12.444 -1.419 1.00 . A A . 141 PHE HE1 1 1
9 24993 1 1 141 PHE HE2 H -12.737 -16.358 -0.214 1.00 . A A . 141 PHE HE2 1 1
9 24994 1 1 141 PHE HZ H -12.797 -13.910 0.164 1.00 . A A . 141 PHE HZ 1 1
9 24995 1 1 141 PHE N N -17.509 -16.495 -5.034 1.00 . A A . 141 PHE N 1 1
9 24996 1 1 141 PHE O O -17.886 -15.155 -1.900 1.00 . A A . 141 PHE O 1 1
9 24997 1 1 142 VAL C C -19.510 -12.961 -2.829 1.00 . A A . 142 VAL C 1 1
9 24998 1 1 142 VAL CA C -18.022 -12.732 -3.080 1.00 . A A . 142 VAL CA 1 1
9 24999 1 1 142 VAL CB C -17.794 -11.594 -4.080 1.00 . A A . 142 VAL CB 1 1
9 25000 1 1 142 VAL CG1 C -16.294 -11.412 -4.316 1.00 . A A . 142 VAL CG1 1 1
9 25001 1 1 142 VAL CG2 C -18.474 -11.923 -5.405 1.00 . A A . 142 VAL CG2 1 1
9 25002 1 1 142 VAL H H -17.059 -13.915 -4.599 1.00 . A A . 142 VAL H 1 1
9 25003 1 1 142 VAL HA H -17.520 -12.508 -2.152 1.00 . A A . 142 VAL HA 1 1
9 25004 1 1 142 VAL HB H -18.206 -10.678 -3.681 1.00 . A A . 142 VAL HB 1 1
9 25005 1 1 142 VAL HG11 H -16.129 -10.541 -4.933 1.00 . A A . 142 VAL HG11 1 1
9 25006 1 1 142 VAL HG12 H -15.900 -12.285 -4.814 1.00 . A A . 142 VAL HG12 1 1
9 25007 1 1 142 VAL HG13 H -15.796 -11.281 -3.368 1.00 . A A . 142 VAL HG13 1 1
9 25008 1 1 142 VAL HG21 H -18.414 -12.981 -5.583 1.00 . A A . 142 VAL HG21 1 1
9 25009 1 1 142 VAL HG22 H -17.976 -11.395 -6.206 1.00 . A A . 142 VAL HG22 1 1
9 25010 1 1 142 VAL HG23 H -19.509 -11.623 -5.363 1.00 . A A . 142 VAL HG23 1 1
9 25011 1 1 142 VAL N N -17.436 -13.951 -3.695 1.00 . A A . 142 VAL N 1 1
9 25012 1 1 142 VAL O O -20.079 -12.389 -1.918 1.00 . A A . 142 VAL O 1 1
9 25013 1 1 143 GLN C C -21.698 -14.869 -2.002 1.00 . A A . 143 GLN C 1 1
9 25014 1 1 143 GLN CA C -21.587 -14.116 -3.326 1.00 . A A . 143 GLN CA 1 1
9 25015 1 1 143 GLN CB C -22.052 -15.000 -4.496 1.00 . A A . 143 GLN CB 1 1
9 25016 1 1 143 GLN CD C -23.650 -16.787 -3.764 1.00 . A A . 143 GLN CD 1 1
9 25017 1 1 143 GLN CG C -23.532 -15.370 -4.330 1.00 . A A . 143 GLN CG 1 1
9 25018 1 1 143 GLN H H -19.700 -14.341 -4.297 1.00 . A A . 143 GLN H 1 1
9 25019 1 1 143 GLN HA H -22.159 -13.202 -3.296 1.00 . A A . 143 GLN HA 1 1
9 25020 1 1 143 GLN HB2 H -21.927 -14.460 -5.420 1.00 . A A . 143 GLN HB2 1 1
9 25021 1 1 143 GLN HB3 H -21.460 -15.901 -4.523 1.00 . A A . 143 GLN HB3 1 1
9 25022 1 1 143 GLN HE21 H -24.850 -17.418 -5.214 1.00 . A A . 143 GLN HE21 1 1
9 25023 1 1 143 GLN HE22 H -24.464 -18.577 -4.036 1.00 . A A . 143 GLN HE22 1 1
9 25024 1 1 143 GLN HG2 H -24.009 -14.671 -3.661 1.00 . A A . 143 GLN HG2 1 1
9 25025 1 1 143 GLN HG3 H -24.020 -15.333 -5.296 1.00 . A A . 143 GLN HG3 1 1
9 25026 1 1 143 GLN N N -20.148 -13.829 -3.587 1.00 . A A . 143 GLN N 1 1
9 25027 1 1 143 GLN NE2 N -24.382 -17.667 -4.390 1.00 . A A . 143 GLN NE2 1 1
9 25028 1 1 143 GLN O O -22.684 -14.759 -1.299 1.00 . A A . 143 GLN O 1 1
9 25029 1 1 143 GLN OE1 O -23.073 -17.098 -2.742 1.00 . A A . 143 GLN OE1 1 1
9 25030 1 1 144 MET C C -20.428 -15.387 0.792 1.00 . A A . 144 MET C 1 1
9 25031 1 1 144 MET CA C -20.731 -16.360 -0.355 1.00 . A A . 144 MET CA 1 1
9 25032 1 1 144 MET CB C -19.649 -17.441 -0.502 1.00 . A A . 144 MET CB 1 1
9 25033 1 1 144 MET CE C -19.413 -19.408 3.021 1.00 . A A . 144 MET CE 1 1
9 25034 1 1 144 MET CG C -19.119 -17.882 0.863 1.00 . A A . 144 MET CG 1 1
9 25035 1 1 144 MET H H -19.865 -15.690 -2.209 1.00 . A A . 144 MET H 1 1
9 25036 1 1 144 MET HA H -21.698 -16.818 -0.218 1.00 . A A . 144 MET HA 1 1
9 25037 1 1 144 MET HB2 H -20.069 -18.295 -1.012 1.00 . A A . 144 MET HB2 1 1
9 25038 1 1 144 MET HB3 H -18.835 -17.043 -1.087 1.00 . A A . 144 MET HB3 1 1
9 25039 1 1 144 MET HE1 H -19.972 -20.230 3.443 1.00 . A A . 144 MET HE1 1 1
9 25040 1 1 144 MET HE2 H -19.068 -18.755 3.803 1.00 . A A . 144 MET HE2 1 1
9 25041 1 1 144 MET HE3 H -18.566 -19.793 2.475 1.00 . A A . 144 MET HE3 1 1
9 25042 1 1 144 MET HG2 H -18.400 -18.675 0.727 1.00 . A A . 144 MET HG2 1 1
9 25043 1 1 144 MET HG3 H -18.641 -17.044 1.351 1.00 . A A . 144 MET HG3 1 1
9 25044 1 1 144 MET N N -20.679 -15.626 -1.642 1.00 . A A . 144 MET N 1 1
9 25045 1 1 144 MET O O -21.211 -15.221 1.707 1.00 . A A . 144 MET O 1 1
9 25046 1 1 144 MET SD S -20.470 -18.485 1.896 1.00 . A A . 144 MET SD 1 1
9 25047 1 1 145 MET C C -19.855 -12.557 1.786 1.00 . A A . 145 MET C 1 1
9 25048 1 1 145 MET CA C -18.922 -13.770 1.807 1.00 . A A . 145 MET CA 1 1
9 25049 1 1 145 MET CB C -17.488 -13.355 1.487 1.00 . A A . 145 MET CB 1 1
9 25050 1 1 145 MET CE C -17.371 -15.949 3.961 1.00 . A A . 145 MET CE 1 1
9 25051 1 1 145 MET CG C -16.546 -14.513 1.811 1.00 . A A . 145 MET CG 1 1
9 25052 1 1 145 MET H H -18.686 -14.897 -0.021 1.00 . A A . 145 MET H 1 1
9 25053 1 1 145 MET HA H -18.956 -14.250 2.773 1.00 . A A . 145 MET HA 1 1
9 25054 1 1 145 MET HB2 H -17.410 -13.106 0.439 1.00 . A A . 145 MET HB2 1 1
9 25055 1 1 145 MET HB3 H -17.220 -12.497 2.084 1.00 . A A . 145 MET HB3 1 1
9 25056 1 1 145 MET HE1 H -16.790 -16.835 4.180 1.00 . A A . 145 MET HE1 1 1
9 25057 1 1 145 MET HE2 H -18.007 -16.131 3.107 1.00 . A A . 145 MET HE2 1 1
9 25058 1 1 145 MET HE3 H -17.981 -15.703 4.815 1.00 . A A . 145 MET HE3 1 1
9 25059 1 1 145 MET HG2 H -16.994 -15.445 1.490 1.00 . A A . 145 MET HG2 1 1
9 25060 1 1 145 MET HG3 H -15.608 -14.368 1.297 1.00 . A A . 145 MET HG3 1 1
9 25061 1 1 145 MET N N -19.294 -14.743 0.735 1.00 . A A . 145 MET N 1 1
9 25062 1 1 145 MET O O -20.078 -11.918 2.797 1.00 . A A . 145 MET O 1 1
9 25063 1 1 145 MET SD S -16.255 -14.573 3.597 1.00 . A A . 145 MET SD 1 1
9 25064 1 1 146 THR C C -22.567 -11.444 -0.260 1.00 . A A . 146 THR C 1 1
9 25065 1 1 146 THR CA C -21.329 -11.070 0.557 1.00 . A A . 146 THR CA 1 1
9 25066 1 1 146 THR CB C -20.526 -9.977 -0.152 1.00 . A A . 146 THR CB 1 1
9 25067 1 1 146 THR CG2 C -21.341 -8.683 -0.198 1.00 . A A . 146 THR CG2 1 1
9 25068 1 1 146 THR H H -20.230 -12.779 -0.153 1.00 . A A . 146 THR H 1 1
9 25069 1 1 146 THR HA H -21.614 -10.739 1.543 1.00 . A A . 146 THR HA 1 1
9 25070 1 1 146 THR HB H -20.302 -10.292 -1.160 1.00 . A A . 146 THR HB 1 1
9 25071 1 1 146 THR HG1 H -19.537 -9.518 1.458 1.00 . A A . 146 THR HG1 1 1
9 25072 1 1 146 THR HG21 H -22.172 -8.752 0.489 1.00 . A A . 146 THR HG21 1 1
9 25073 1 1 146 THR HG22 H -21.714 -8.528 -1.200 1.00 . A A . 146 THR HG22 1 1
9 25074 1 1 146 THR HG23 H -20.711 -7.851 0.083 1.00 . A A . 146 THR HG23 1 1
9 25075 1 1 146 THR N N -20.406 -12.238 0.644 1.00 . A A . 146 THR N 1 1
9 25076 1 1 146 THR O O -22.466 -12.057 -1.306 1.00 . A A . 146 THR O 1 1
9 25077 1 1 146 THR OG1 O -19.314 -9.752 0.555 1.00 . A A . 146 THR OG1 1 1
9 25078 1 1 147 ALA C C -26.150 -10.588 -0.034 1.00 . A A . 147 ALA C 1 1
9 25079 1 1 147 ALA CA C -24.971 -11.417 -0.551 1.00 . A A . 147 ALA CA 1 1
9 25080 1 1 147 ALA CB C -25.197 -12.905 -0.285 1.00 . A A . 147 ALA CB 1 1
9 25081 1 1 147 ALA H H -23.791 -10.587 1.048 1.00 . A A . 147 ALA H 1 1
9 25082 1 1 147 ALA HA H -24.827 -11.250 -1.606 1.00 . A A . 147 ALA HA 1 1
9 25083 1 1 147 ALA HB1 H -25.879 -13.304 -1.021 1.00 . A A . 147 ALA HB1 1 1
9 25084 1 1 147 ALA HB2 H -25.614 -13.035 0.702 1.00 . A A . 147 ALA HB2 1 1
9 25085 1 1 147 ALA HB3 H -24.252 -13.428 -0.349 1.00 . A A . 147 ALA HB3 1 1
9 25086 1 1 147 ALA N N -23.731 -11.081 0.204 1.00 . A A . 147 ALA N 1 1
9 25087 1 1 147 ALA O O -26.317 -10.408 1.157 1.00 . A A . 147 ALA O 1 1
9 25088 1 1 148 LYS C C -29.302 -9.454 -1.464 1.00 . A A . 148 LYS C 1 1
9 25089 1 1 148 LYS CA C -28.136 -9.263 -0.491 1.00 . A A . 148 LYS CA 1 1
9 25090 1 1 148 LYS CB C -27.646 -7.814 -0.520 1.00 . A A . 148 LYS CB 1 1
9 25091 1 1 148 LYS CD C -26.165 -6.142 0.602 1.00 . A A . 148 LYS CD 1 1
9 25092 1 1 148 LYS CE C -24.981 -5.970 1.556 1.00 . A A . 148 LYS CE 1 1
9 25093 1 1 148 LYS CG C -26.540 -7.622 0.520 1.00 . A A . 148 LYS CG 1 1
9 25094 1 1 148 LYS H H -26.808 -10.242 -1.876 1.00 . A A . 148 LYS H 1 1
9 25095 1 1 148 LYS HA H -28.434 -9.530 0.511 1.00 . A A . 148 LYS HA 1 1
9 25096 1 1 148 LYS HB2 H -27.259 -7.586 -1.503 1.00 . A A . 148 LYS HB2 1 1
9 25097 1 1 148 LYS HB3 H -28.468 -7.151 -0.295 1.00 . A A . 148 LYS HB3 1 1
9 25098 1 1 148 LYS HD2 H -25.891 -5.785 -0.381 1.00 . A A . 148 LYS HD2 1 1
9 25099 1 1 148 LYS HD3 H -27.006 -5.576 0.970 1.00 . A A . 148 LYS HD3 1 1
9 25100 1 1 148 LYS HE2 H -25.318 -6.015 2.583 1.00 . A A . 148 LYS HE2 1 1
9 25101 1 1 148 LYS HE3 H -24.234 -6.727 1.370 1.00 . A A . 148 LYS HE3 1 1
9 25102 1 1 148 LYS HG2 H -26.890 -7.959 1.484 1.00 . A A . 148 LYS HG2 1 1
9 25103 1 1 148 LYS HG3 H -25.671 -8.194 0.233 1.00 . A A . 148 LYS HG3 1 1
9 25104 1 1 148 LYS HZ1 H -23.729 -4.359 1.968 1.00 . A A . 148 LYS HZ1 1 1
9 25105 1 1 148 LYS HZ2 H -25.199 -3.924 1.242 1.00 . A A . 148 LYS HZ2 1 1
9 25106 1 1 148 LYS HZ3 H -23.972 -4.641 0.310 1.00 . A A . 148 LYS HZ3 1 1
9 25107 1 1 148 LYS N N -26.965 -10.082 -0.923 1.00 . A A . 148 LYS N 1 1
9 25108 1 1 148 LYS NZ N -24.428 -4.623 1.246 1.00 . A A . 148 LYS NZ 1 1
9 25109 1 1 148 LYS O O -30.130 -8.562 -1.547 1.00 . A A . 148 LYS O 1 1
9 25110 1 1 148 LYS OXT O -29.346 -10.488 -2.110 1.00 . A A . 148 LYS OXT 1 1
9 25111 2 2 1 GLY C C -22.466 -27.170 10.844 1.00 . B B . 457 GLY C 1 1
9 25112 2 2 1 GLY CA C -21.759 -25.961 11.457 1.00 . B B . 457 GLY CA 1 1
9 25113 2 2 1 GLY H1 H -23.453 -25.440 12.549 1.00 . B B . 457 GLY H1 1 1
9 25114 2 2 1 GLY H2 H -22.026 -24.690 13.084 1.00 . B B . 457 GLY H2 1 1
9 25115 2 2 1 GLY H3 H -22.308 -26.328 13.431 1.00 . B B . 457 GLY H3 1 1
9 25116 2 2 1 GLY HA2 H -21.794 -25.131 10.764 1.00 . B B . 457 GLY HA2 1 1
9 25117 2 2 1 GLY HA3 H -20.730 -26.215 11.661 1.00 . B B . 457 GLY HA3 1 1
9 25118 2 2 1 GLY N N -22.438 -25.575 12.726 1.00 . B B . 457 GLY N 1 1
9 25119 2 2 1 GLY O O -21.997 -28.288 10.938 1.00 . B B . 457 GLY O 1 1
9 25120 2 2 2 SER C C -23.458 -28.801 8.559 1.00 . B B . 458 SER C 1 1
9 25121 2 2 2 SER CA C -24.338 -28.092 9.594 1.00 . B B . 458 SER CA 1 1
9 25122 2 2 2 SER CB C -25.550 -27.454 8.917 1.00 . B B . 458 SER CB 1 1
9 25123 2 2 2 SER H H -23.950 -26.044 10.155 1.00 . B B . 458 SER H 1 1
9 25124 2 2 2 SER HA H -24.664 -28.788 10.351 1.00 . B B . 458 SER HA 1 1
9 25125 2 2 2 SER HB2 H -25.222 -26.809 8.118 1.00 . B B . 458 SER HB2 1 1
9 25126 2 2 2 SER HB3 H -26.185 -28.231 8.510 1.00 . B B . 458 SER HB3 1 1
9 25127 2 2 2 SER HG H -26.474 -27.255 10.617 1.00 . B B . 458 SER HG 1 1
9 25128 2 2 2 SER N N -23.594 -26.955 10.216 1.00 . B B . 458 SER N 1 1
9 25129 2 2 2 SER O O -23.523 -30.005 8.397 1.00 . B B . 458 SER O 1 1
9 25130 2 2 2 SER OG O -26.272 -26.686 9.871 1.00 . B B . 458 SER OG 1 1
9 25131 2 2 3 ARG C C -20.665 -27.691 6.395 1.00 . B B . 459 ARG C 1 1
9 25132 2 2 3 ARG CA C -21.750 -28.686 6.836 1.00 . B B . 459 ARG CA 1 1
9 25133 2 2 3 ARG CB C -22.686 -29.045 5.671 1.00 . B B . 459 ARG CB 1 1
9 25134 2 2 3 ARG CD C -22.822 -29.958 3.343 1.00 . B B . 459 ARG CD 1 1
9 25135 2 2 3 ARG CG C -21.871 -29.523 4.459 1.00 . B B . 459 ARG CG 1 1
9 25136 2 2 3 ARG CZ C -24.660 -28.391 3.158 1.00 . B B . 459 ARG CZ 1 1
9 25137 2 2 3 ARG H H -22.603 -27.094 8.012 1.00 . B B . 459 ARG H 1 1
9 25138 2 2 3 ARG HA H -21.296 -29.581 7.230 1.00 . B B . 459 ARG HA 1 1
9 25139 2 2 3 ARG HB2 H -23.356 -29.834 5.982 1.00 . B B . 459 ARG HB2 1 1
9 25140 2 2 3 ARG HB3 H -23.263 -28.176 5.392 1.00 . B B . 459 ARG HB3 1 1
9 25141 2 2 3 ARG HD2 H -22.272 -30.452 2.555 1.00 . B B . 459 ARG HD2 1 1
9 25142 2 2 3 ARG HD3 H -23.589 -30.609 3.734 1.00 . B B . 459 ARG HD3 1 1
9 25143 2 2 3 ARG HE H -22.907 -28.089 2.277 1.00 . B B . 459 ARG HE 1 1
9 25144 2 2 3 ARG HG2 H -21.247 -28.713 4.104 1.00 . B B . 459 ARG HG2 1 1
9 25145 2 2 3 ARG HG3 H -21.249 -30.356 4.745 1.00 . B B . 459 ARG HG3 1 1
9 25146 2 2 3 ARG HH11 H -25.439 -30.041 2.336 1.00 . B B . 459 ARG HH11 1 1
9 25147 2 2 3 ARG HH12 H -26.577 -28.962 3.072 1.00 . B B . 459 ARG HH12 1 1
9 25148 2 2 3 ARG HH21 H -24.169 -26.668 4.053 1.00 . B B . 459 ARG HH21 1 1
9 25149 2 2 3 ARG HH22 H -25.858 -27.052 4.043 1.00 . B B . 459 ARG HH22 1 1
9 25150 2 2 3 ARG N N -22.637 -28.062 7.861 1.00 . B B . 459 ARG N 1 1
9 25151 2 2 3 ARG NE N -23.430 -28.694 2.843 1.00 . B B . 459 ARG NE 1 1
9 25152 2 2 3 ARG NH1 N -25.635 -29.194 2.830 1.00 . B B . 459 ARG NH1 1 1
9 25153 2 2 3 ARG NH2 N -24.916 -27.284 3.802 1.00 . B B . 459 ARG NH2 1 1
9 25154 2 2 3 ARG O O -19.550 -27.727 6.876 1.00 . B B . 459 ARG O 1 1
9 25155 2 2 4 ALA C C -20.067 -24.509 5.771 1.00 . B B . 460 ALA C 1 1
9 25156 2 2 4 ALA CA C -19.977 -25.828 4.995 1.00 . B B . 460 ALA CA 1 1
9 25157 2 2 4 ALA CB C -20.331 -25.601 3.526 1.00 . B B . 460 ALA CB 1 1
9 25158 2 2 4 ALA H H -21.886 -26.809 5.101 1.00 . B B . 460 ALA H 1 1
9 25159 2 2 4 ALA HA H -18.983 -26.239 5.068 1.00 . B B . 460 ALA HA 1 1
9 25160 2 2 4 ALA HB1 H -21.405 -25.546 3.420 1.00 . B B . 460 ALA HB1 1 1
9 25161 2 2 4 ALA HB2 H -19.953 -26.422 2.934 1.00 . B B . 460 ALA HB2 1 1
9 25162 2 2 4 ALA HB3 H -19.887 -24.678 3.186 1.00 . B B . 460 ALA HB3 1 1
9 25163 2 2 4 ALA N N -20.982 -26.815 5.480 1.00 . B B . 460 ALA N 1 1
9 25164 2 2 4 ALA O O -19.184 -23.690 5.699 1.00 . B B . 460 ALA O 1 1
9 25165 2 2 5 LYS C C -19.994 -22.546 7.936 1.00 . B B . 461 LYS C 1 1
9 25166 2 2 5 LYS CA C -21.284 -22.968 7.211 1.00 . B B . 461 LYS CA 1 1
9 25167 2 2 5 LYS CB C -22.388 -23.221 8.238 1.00 . B B . 461 LYS CB 1 1
9 25168 2 2 5 LYS CD C -23.879 -22.150 9.935 1.00 . B B . 461 LYS CD 1 1
9 25169 2 2 5 LYS CE C -24.420 -20.815 10.453 1.00 . B B . 461 LYS CE 1 1
9 25170 2 2 5 LYS CG C -22.815 -21.893 8.867 1.00 . B B . 461 LYS CG 1 1
9 25171 2 2 5 LYS H H -21.863 -24.931 6.508 1.00 . B B . 461 LYS H 1 1
9 25172 2 2 5 LYS HA H -21.599 -22.194 6.532 1.00 . B B . 461 LYS HA 1 1
9 25173 2 2 5 LYS HB2 H -23.231 -23.682 7.754 1.00 . B B . 461 LYS HB2 1 1
9 25174 2 2 5 LYS HB3 H -22.018 -23.877 9.011 1.00 . B B . 461 LYS HB3 1 1
9 25175 2 2 5 LYS HD2 H -24.687 -22.726 9.507 1.00 . B B . 461 LYS HD2 1 1
9 25176 2 2 5 LYS HD3 H -23.441 -22.700 10.755 1.00 . B B . 461 LYS HD3 1 1
9 25177 2 2 5 LYS HE2 H -23.711 -20.021 10.255 1.00 . B B . 461 LYS HE2 1 1
9 25178 2 2 5 LYS HE3 H -25.372 -20.593 9.996 1.00 . B B . 461 LYS HE3 1 1
9 25179 2 2 5 LYS HG2 H -21.957 -21.417 9.319 1.00 . B B . 461 LYS HG2 1 1
9 25180 2 2 5 LYS HG3 H -23.224 -21.249 8.103 1.00 . B B . 461 LYS HG3 1 1
9 25181 2 2 5 LYS HZ1 H -25.124 -21.884 12.093 1.00 . B B . 461 LYS HZ1 1 1
9 25182 2 2 5 LYS HZ2 H -25.108 -20.204 12.319 1.00 . B B . 461 LYS HZ2 1 1
9 25183 2 2 5 LYS HZ3 H -23.653 -21.080 12.369 1.00 . B B . 461 LYS HZ3 1 1
9 25184 2 2 5 LYS N N -21.139 -24.272 6.480 1.00 . B B . 461 LYS N 1 1
9 25185 2 2 5 LYS NZ N -24.588 -21.010 11.919 1.00 . B B . 461 LYS NZ 1 1
9 25186 2 2 5 LYS O O -19.390 -21.543 7.603 1.00 . B B . 461 LYS O 1 1
9 25187 2 2 6 ALA C C -17.063 -23.078 8.839 1.00 . B B . 462 ALA C 1 1
9 25188 2 2 6 ALA CA C -18.338 -22.902 9.676 1.00 . B B . 462 ALA CA 1 1
9 25189 2 2 6 ALA CB C -18.320 -23.842 10.878 1.00 . B B . 462 ALA CB 1 1
9 25190 2 2 6 ALA H H -20.073 -24.091 9.178 1.00 . B B . 462 ALA H 1 1
9 25191 2 2 6 ALA HA H -18.418 -21.883 10.019 1.00 . B B . 462 ALA HA 1 1
9 25192 2 2 6 ALA HB1 H -18.596 -24.837 10.560 1.00 . B B . 462 ALA HB1 1 1
9 25193 2 2 6 ALA HB2 H -19.027 -23.493 11.617 1.00 . B B . 462 ALA HB2 1 1
9 25194 2 2 6 ALA HB3 H -17.330 -23.863 11.306 1.00 . B B . 462 ALA HB3 1 1
9 25195 2 2 6 ALA N N -19.571 -23.290 8.921 1.00 . B B . 462 ALA N 1 1
9 25196 2 2 6 ALA O O -16.197 -22.220 8.829 1.00 . B B . 462 ALA O 1 1
9 25197 2 2 7 ASN C C -15.585 -23.372 6.216 1.00 . B B . 463 ASN C 1 1
9 25198 2 2 7 ASN CA C -15.695 -24.408 7.335 1.00 . B B . 463 ASN CA 1 1
9 25199 2 2 7 ASN CB C -15.872 -25.809 6.748 1.00 . B B . 463 ASN CB 1 1
9 25200 2 2 7 ASN CG C -14.533 -26.328 6.225 1.00 . B B . 463 ASN CG 1 1
9 25201 2 2 7 ASN H H -17.634 -24.862 8.180 1.00 . B B . 463 ASN H 1 1
9 25202 2 2 7 ASN HA H -14.819 -24.378 7.965 1.00 . B B . 463 ASN HA 1 1
9 25203 2 2 7 ASN HB2 H -16.243 -26.475 7.511 1.00 . B B . 463 ASN HB2 1 1
9 25204 2 2 7 ASN HB3 H -16.580 -25.768 5.933 1.00 . B B . 463 ASN HB3 1 1
9 25205 2 2 7 ASN HD21 H -13.522 -25.777 7.842 1.00 . B B . 463 ASN HD21 1 1
9 25206 2 2 7 ASN HD22 H -12.606 -26.533 6.636 1.00 . B B . 463 ASN HD22 1 1
9 25207 2 2 7 ASN N N -16.930 -24.179 8.151 1.00 . B B . 463 ASN N 1 1
9 25208 2 2 7 ASN ND2 N -13.465 -26.201 6.962 1.00 . B B . 463 ASN ND2 1 1
9 25209 2 2 7 ASN O O -14.563 -22.736 6.041 1.00 . B B . 463 ASN O 1 1
9 25210 2 2 7 ASN OD1 O -14.460 -26.866 5.139 1.00 . B B . 463 ASN OD1 1 1
9 25211 2 2 8 TRP C C -16.386 -20.823 4.883 1.00 . B B . 464 TRP C 1 1
9 25212 2 2 8 TRP CA C -16.606 -22.219 4.334 1.00 . B B . 464 TRP CA 1 1
9 25213 2 2 8 TRP CB C -17.983 -22.346 3.674 1.00 . B B . 464 TRP CB 1 1
9 25214 2 2 8 TRP CD1 C -16.784 -22.305 1.425 1.00 . B B . 464 TRP CD1 1 1
9 25215 2 2 8 TRP CD2 C -18.982 -21.869 1.275 1.00 . B B . 464 TRP CD2 1 1
9 25216 2 2 8 TRP CE2 C -18.461 -21.805 -0.031 1.00 . B B . 464 TRP CE2 1 1
9 25217 2 2 8 TRP CE3 C -20.356 -21.629 1.455 1.00 . B B . 464 TRP CE3 1 1
9 25218 2 2 8 TRP CG C -17.900 -22.180 2.190 1.00 . B B . 464 TRP CG 1 1
9 25219 2 2 8 TRP CH2 C -20.626 -21.271 -0.925 1.00 . B B . 464 TRP CH2 1 1
9 25220 2 2 8 TRP CZ2 C -19.264 -21.515 -1.117 1.00 . B B . 464 TRP CZ2 1 1
9 25221 2 2 8 TRP CZ3 C -21.171 -21.330 0.360 1.00 . B B . 464 TRP CZ3 1 1
9 25222 2 2 8 TRP H H -17.435 -23.738 5.619 1.00 . B B . 464 TRP H 1 1
9 25223 2 2 8 TRP HA H -15.830 -22.471 3.636 1.00 . B B . 464 TRP HA 1 1
9 25224 2 2 8 TRP HB2 H -18.386 -23.318 3.888 1.00 . B B . 464 TRP HB2 1 1
9 25225 2 2 8 TRP HB3 H -18.641 -21.592 4.081 1.00 . B B . 464 TRP HB3 1 1
9 25226 2 2 8 TRP HD1 H -15.793 -22.541 1.782 1.00 . B B . 464 TRP HD1 1 1
9 25227 2 2 8 TRP HE1 H -16.506 -22.118 -0.646 1.00 . B B . 464 TRP HE1 1 1
9 25228 2 2 8 TRP HE3 H -20.784 -21.676 2.444 1.00 . B B . 464 TRP HE3 1 1
9 25229 2 2 8 TRP HH2 H -21.255 -21.032 -1.761 1.00 . B B . 464 TRP HH2 1 1
9 25230 2 2 8 TRP HZ2 H -18.833 -21.474 -2.100 1.00 . B B . 464 TRP HZ2 1 1
9 25231 2 2 8 TRP HZ3 H -22.222 -21.138 0.509 1.00 . B B . 464 TRP HZ3 1 1
9 25232 2 2 8 TRP N N -16.630 -23.205 5.455 1.00 . B B . 464 TRP N 1 1
9 25233 2 2 8 TRP NE1 N -17.124 -22.086 0.110 1.00 . B B . 464 TRP NE1 1 1
9 25234 2 2 8 TRP O O -15.589 -20.057 4.358 1.00 . B B . 464 TRP O 1 1
9 25235 2 2 9 LEU C C -15.376 -18.954 6.817 1.00 . B B . 465 LEU C 1 1
9 25236 2 2 9 LEU CA C -16.862 -19.150 6.573 1.00 . B B . 465 LEU CA 1 1
9 25237 2 2 9 LEU CB C -17.599 -19.210 7.910 1.00 . B B . 465 LEU CB 1 1
9 25238 2 2 9 LEU CD1 C -18.671 -16.984 7.511 1.00 . B B . 465 LEU CD1 1 1
9 25239 2 2 9 LEU CD2 C -19.805 -19.060 6.690 1.00 . B B . 465 LEU CD2 1 1
9 25240 2 2 9 LEU CG C -18.938 -18.461 7.811 1.00 . B B . 465 LEU CG 1 1
9 25241 2 2 9 LEU H H -17.682 -21.137 6.374 1.00 . B B . 465 LEU H 1 1
9 25242 2 2 9 LEU HA H -17.265 -18.369 5.948 1.00 . B B . 465 LEU HA 1 1
9 25243 2 2 9 LEU HB2 H -17.774 -20.244 8.174 1.00 . B B . 465 LEU HB2 1 1
9 25244 2 2 9 LEU HB3 H -16.987 -18.753 8.675 1.00 . B B . 465 LEU HB3 1 1
9 25245 2 2 9 LEU HD11 H -18.688 -16.826 6.443 1.00 . B B . 465 LEU HD11 1 1
9 25246 2 2 9 LEU HD12 H -17.703 -16.707 7.901 1.00 . B B . 465 LEU HD12 1 1
9 25247 2 2 9 LEU HD13 H -19.435 -16.379 7.977 1.00 . B B . 465 LEU HD13 1 1
9 25248 2 2 9 LEU HD21 H -20.698 -19.491 7.120 1.00 . B B . 465 LEU HD21 1 1
9 25249 2 2 9 LEU HD22 H -19.251 -19.827 6.172 1.00 . B B . 465 LEU HD22 1 1
9 25250 2 2 9 LEU HD23 H -20.082 -18.285 5.991 1.00 . B B . 465 LEU HD23 1 1
9 25251 2 2 9 LEU HG H -19.461 -18.543 8.753 1.00 . B B . 465 LEU HG 1 1
9 25252 2 2 9 LEU N N -17.062 -20.491 5.959 1.00 . B B . 465 LEU N 1 1
9 25253 2 2 9 LEU O O -14.767 -18.018 6.345 1.00 . B B . 465 LEU O 1 1
9 25254 2 2 10 ARG C C -12.538 -19.868 6.521 1.00 . B B . 466 ARG C 1 1
9 25255 2 2 10 ARG CA C -13.346 -19.795 7.820 1.00 . B B . 466 ARG CA 1 1
9 25256 2 2 10 ARG CB C -13.055 -20.994 8.712 1.00 . B B . 466 ARG CB 1 1
9 25257 2 2 10 ARG CD C -13.195 -19.651 10.817 1.00 . B B . 466 ARG CD 1 1
9 25258 2 2 10 ARG CG C -13.791 -20.830 10.044 1.00 . B B . 466 ARG CG 1 1
9 25259 2 2 10 ARG CZ C -13.190 -19.410 13.225 1.00 . B B . 466 ARG CZ 1 1
9 25260 2 2 10 ARG H H -15.325 -20.626 7.878 1.00 . B B . 466 ARG H 1 1
9 25261 2 2 10 ARG HA H -13.118 -18.883 8.349 1.00 . B B . 466 ARG HA 1 1
9 25262 2 2 10 ARG HB2 H -13.396 -21.893 8.222 1.00 . B B . 466 ARG HB2 1 1
9 25263 2 2 10 ARG HB3 H -11.995 -21.061 8.895 1.00 . B B . 466 ARG HB3 1 1
9 25264 2 2 10 ARG HD2 H -12.127 -19.780 10.931 1.00 . B B . 466 ARG HD2 1 1
9 25265 2 2 10 ARG HD3 H -13.410 -18.722 10.311 1.00 . B B . 466 ARG HD3 1 1
9 25266 2 2 10 ARG HE H -14.822 -19.897 12.205 1.00 . B B . 466 ARG HE 1 1
9 25267 2 2 10 ARG HG2 H -14.839 -20.647 9.856 1.00 . B B . 466 ARG HG2 1 1
9 25268 2 2 10 ARG HG3 H -13.682 -21.732 10.629 1.00 . B B . 466 ARG HG3 1 1
9 25269 2 2 10 ARG HH11 H -12.414 -21.249 13.379 1.00 . B B . 466 ARG HH11 1 1
9 25270 2 2 10 ARG HH12 H -11.937 -20.130 14.610 1.00 . B B . 466 ARG HH12 1 1
9 25271 2 2 10 ARG HH21 H -13.807 -17.508 13.325 1.00 . B B . 466 ARG HH21 1 1
9 25272 2 2 10 ARG HH22 H -12.725 -18.012 14.581 1.00 . B B . 466 ARG HH22 1 1
9 25273 2 2 10 ARG N N -14.797 -19.870 7.535 1.00 . B B . 466 ARG N 1 1
9 25274 2 2 10 ARG NE N -13.869 -19.678 12.143 1.00 . B B . 466 ARG NE 1 1
9 25275 2 2 10 ARG NH1 N -12.456 -20.335 13.781 1.00 . B B . 466 ARG NH1 1 1
9 25276 2 2 10 ARG NH2 N -13.245 -18.217 13.752 1.00 . B B . 466 ARG NH2 1 1
9 25277 2 2 10 ARG O O -11.454 -19.360 6.459 1.00 . B B . 466 ARG O 1 1
9 25278 2 2 11 ALA C C -12.171 -19.234 3.503 1.00 . B B . 467 ALA C 1 1
9 25279 2 2 11 ALA CA C -12.263 -20.602 4.208 1.00 . B B . 467 ALA CA 1 1
9 25280 2 2 11 ALA CB C -13.051 -21.587 3.339 1.00 . B B . 467 ALA CB 1 1
9 25281 2 2 11 ALA H H -13.924 -20.936 5.560 1.00 . B B . 467 ALA H 1 1
9 25282 2 2 11 ALA HA H -11.276 -20.993 4.397 1.00 . B B . 467 ALA HA 1 1
9 25283 2 2 11 ALA HB1 H -13.449 -21.072 2.476 1.00 . B B . 467 ALA HB1 1 1
9 25284 2 2 11 ALA HB2 H -13.864 -22.004 3.913 1.00 . B B . 467 ALA HB2 1 1
9 25285 2 2 11 ALA HB3 H -12.399 -22.380 3.012 1.00 . B B . 467 ALA HB3 1 1
9 25286 2 2 11 ALA N N -13.043 -20.508 5.491 1.00 . B B . 467 ALA N 1 1
9 25287 2 2 11 ALA O O -11.114 -18.591 3.465 1.00 . B B . 467 ALA O 1 1
9 25288 2 2 12 PHE C C -12.706 -16.403 3.244 1.00 . B B . 468 PHE C 1 1
9 25289 2 2 12 PHE CA C -13.225 -17.449 2.244 1.00 . B B . 468 PHE CA 1 1
9 25290 2 2 12 PHE CB C -14.668 -17.147 1.771 1.00 . B B . 468 PHE CB 1 1
9 25291 2 2 12 PHE CD1 C -14.299 -19.140 0.188 1.00 . B B . 468 PHE CD1 1 1
9 25292 2 2 12 PHE CD2 C -16.288 -17.778 -0.108 1.00 . B B . 468 PHE CD2 1 1
9 25293 2 2 12 PHE CE1 C -14.696 -19.950 -0.879 1.00 . B B . 468 PHE CE1 1 1
9 25294 2 2 12 PHE CE2 C -16.677 -18.602 -1.175 1.00 . B B . 468 PHE CE2 1 1
9 25295 2 2 12 PHE CG C -15.087 -18.042 0.589 1.00 . B B . 468 PHE CG 1 1
9 25296 2 2 12 PHE CZ C -15.884 -19.683 -1.557 1.00 . B B . 468 PHE CZ 1 1
9 25297 2 2 12 PHE H H -14.109 -19.286 2.984 1.00 . B B . 468 PHE H 1 1
9 25298 2 2 12 PHE HA H -12.562 -17.506 1.394 1.00 . B B . 468 PHE HA 1 1
9 25299 2 2 12 PHE HB2 H -15.349 -17.304 2.591 1.00 . B B . 468 PHE HB2 1 1
9 25300 2 2 12 PHE HB3 H -14.721 -16.115 1.464 1.00 . B B . 468 PHE HB3 1 1
9 25301 2 2 12 PHE HD1 H -13.385 -19.355 0.694 1.00 . B B . 468 PHE HD1 1 1
9 25302 2 2 12 PHE HD2 H -16.918 -16.942 0.169 1.00 . B B . 468 PHE HD2 1 1
9 25303 2 2 12 PHE HE1 H -14.083 -20.787 -1.177 1.00 . B B . 468 PHE HE1 1 1
9 25304 2 2 12 PHE HE2 H -17.596 -18.397 -1.705 1.00 . B B . 468 PHE HE2 1 1
9 25305 2 2 12 PHE HZ H -16.190 -20.313 -2.379 1.00 . B B . 468 PHE HZ 1 1
9 25306 2 2 12 PHE N N -13.269 -18.770 2.941 1.00 . B B . 468 PHE N 1 1
9 25307 2 2 12 PHE O O -11.903 -15.552 2.909 1.00 . B B . 468 PHE O 1 1
9 25308 2 2 13 ASN C C -11.100 -15.812 5.749 1.00 . B B . 469 ASN C 1 1
9 25309 2 2 13 ASN CA C -12.592 -15.548 5.514 1.00 . B B . 469 ASN CA 1 1
9 25310 2 2 13 ASN CB C -13.393 -15.815 6.789 1.00 . B B . 469 ASN CB 1 1
9 25311 2 2 13 ASN CG C -13.124 -14.706 7.812 1.00 . B B . 469 ASN CG 1 1
9 25312 2 2 13 ASN H H -13.726 -17.221 4.754 1.00 . B B . 469 ASN H 1 1
9 25313 2 2 13 ASN HA H -12.743 -14.532 5.189 1.00 . B B . 469 ASN HA 1 1
9 25314 2 2 13 ASN HB2 H -14.447 -15.834 6.551 1.00 . B B . 469 ASN HB2 1 1
9 25315 2 2 13 ASN HB3 H -13.100 -16.766 7.206 1.00 . B B . 469 ASN HB3 1 1
9 25316 2 2 13 ASN HD21 H -14.297 -15.511 9.198 1.00 . B B . 469 ASN HD21 1 1
9 25317 2 2 13 ASN HD22 H -13.534 -14.061 9.645 1.00 . B B . 469 ASN HD22 1 1
9 25318 2 2 13 ASN N N -13.113 -16.500 4.489 1.00 . B B . 469 ASN N 1 1
9 25319 2 2 13 ASN ND2 N -13.700 -14.764 8.982 1.00 . B B . 469 ASN ND2 1 1
9 25320 2 2 13 ASN O O -10.342 -14.903 6.024 1.00 . B B . 469 ASN O 1 1
9 25321 2 2 13 ASN OD1 O -12.383 -13.779 7.547 1.00 . B B . 469 ASN OD1 1 1
9 25322 2 2 14 LYS C C -8.396 -16.481 4.922 1.00 . B B . 470 LYS C 1 1
9 25323 2 2 14 LYS CA C -9.212 -17.358 5.855 1.00 . B B . 470 LYS CA 1 1
9 25324 2 2 14 LYS CB C -9.017 -18.851 5.507 1.00 . B B . 470 LYS CB 1 1
9 25325 2 2 14 LYS CD C -9.232 -19.191 8.051 1.00 . B B . 470 LYS CD 1 1
9 25326 2 2 14 LYS CE C -8.179 -18.446 8.877 1.00 . B B . 470 LYS CE 1 1
9 25327 2 2 14 LYS CG C -8.597 -19.693 6.739 1.00 . B B . 470 LYS CG 1 1
9 25328 2 2 14 LYS H H -11.289 -17.778 5.417 1.00 . B B . 470 LYS H 1 1
9 25329 2 2 14 LYS HA H -8.935 -17.167 6.878 1.00 . B B . 470 LYS HA 1 1
9 25330 2 2 14 LYS HB2 H -9.929 -19.249 5.104 1.00 . B B . 470 LYS HB2 1 1
9 25331 2 2 14 LYS HB3 H -8.243 -18.938 4.757 1.00 . B B . 470 LYS HB3 1 1
9 25332 2 2 14 LYS HD2 H -10.050 -18.526 7.834 1.00 . B B . 470 LYS HD2 1 1
9 25333 2 2 14 LYS HD3 H -9.595 -20.033 8.619 1.00 . B B . 470 LYS HD3 1 1
9 25334 2 2 14 LYS HE2 H -7.742 -19.109 9.611 1.00 . B B . 470 LYS HE2 1 1
9 25335 2 2 14 LYS HE3 H -7.416 -18.038 8.234 1.00 . B B . 470 LYS HE3 1 1
9 25336 2 2 14 LYS HG2 H -8.902 -20.715 6.578 1.00 . B B . 470 LYS HG2 1 1
9 25337 2 2 14 LYS HG3 H -7.528 -19.663 6.830 1.00 . B B . 470 LYS HG3 1 1
9 25338 2 2 14 LYS HZ1 H -9.723 -17.742 10.083 1.00 . B B . 470 LYS HZ1 1 1
9 25339 2 2 14 LYS HZ2 H -9.289 -16.685 8.831 1.00 . B B . 470 LYS HZ2 1 1
9 25340 2 2 14 LYS HZ3 H -8.288 -16.839 10.195 1.00 . B B . 470 LYS HZ3 1 1
9 25341 2 2 14 LYS N N -10.665 -17.055 5.640 1.00 . B B . 470 LYS N 1 1
9 25342 2 2 14 LYS NZ N -8.926 -17.345 9.547 1.00 . B B . 470 LYS NZ 1 1
9 25343 2 2 14 LYS O O -7.432 -15.862 5.332 1.00 . B B . 470 LYS O 1 1
9 25344 2 2 15 VAL C C -8.335 -14.028 3.069 1.00 . B B . 471 VAL C 1 1
9 25345 2 2 15 VAL CA C -8.007 -15.488 2.765 1.00 . B B . 471 VAL CA 1 1
9 25346 2 2 15 VAL CB C -8.372 -15.822 1.319 1.00 . B B . 471 VAL CB 1 1
9 25347 2 2 15 VAL CG1 C -7.819 -17.198 0.963 1.00 . B B . 471 VAL CG1 1 1
9 25348 2 2 15 VAL CG2 C -9.889 -15.788 1.130 1.00 . B B . 471 VAL CG2 1 1
9 25349 2 2 15 VAL H H -9.588 -16.879 3.357 1.00 . B B . 471 VAL H 1 1
9 25350 2 2 15 VAL HA H -6.951 -15.657 2.915 1.00 . B B . 471 VAL HA 1 1
9 25351 2 2 15 VAL HB H -7.918 -15.088 0.670 1.00 . B B . 471 VAL HB 1 1
9 25352 2 2 15 VAL HG11 H -8.512 -17.957 1.283 1.00 . B B . 471 VAL HG11 1 1
9 25353 2 2 15 VAL HG12 H -6.873 -17.342 1.462 1.00 . B B . 471 VAL HG12 1 1
9 25354 2 2 15 VAL HG13 H -7.674 -17.261 -0.107 1.00 . B B . 471 VAL HG13 1 1
9 25355 2 2 15 VAL HG21 H -10.337 -16.629 1.631 1.00 . B B . 471 VAL HG21 1 1
9 25356 2 2 15 VAL HG22 H -10.120 -15.831 0.076 1.00 . B B . 471 VAL HG22 1 1
9 25357 2 2 15 VAL HG23 H -10.281 -14.871 1.542 1.00 . B B . 471 VAL HG23 1 1
9 25358 2 2 15 VAL N N -8.788 -16.388 3.674 1.00 . B B . 471 VAL N 1 1
9 25359 2 2 15 VAL O O -7.479 -13.177 2.956 1.00 . B B . 471 VAL O 1 1
9 25360 2 2 16 ARG C C -8.863 -11.653 4.690 1.00 . B B . 472 ARG C 1 1
9 25361 2 2 16 ARG CA C -9.905 -12.288 3.764 1.00 . B B . 472 ARG CA 1 1
9 25362 2 2 16 ARG CB C -11.285 -12.313 4.426 1.00 . B B . 472 ARG CB 1 1
9 25363 2 2 16 ARG CD C -13.747 -12.315 3.971 1.00 . B B . 472 ARG CD 1 1
9 25364 2 2 16 ARG CG C -12.359 -12.475 3.347 1.00 . B B . 472 ARG CG 1 1
9 25365 2 2 16 ARG CZ C -14.252 -10.550 5.550 1.00 . B B . 472 ARG CZ 1 1
9 25366 2 2 16 ARG H H -10.242 -14.425 3.549 1.00 . B B . 472 ARG H 1 1
9 25367 2 2 16 ARG HA H -9.964 -11.730 2.853 1.00 . B B . 472 ARG HA 1 1
9 25368 2 2 16 ARG HB2 H -11.339 -13.140 5.116 1.00 . B B . 472 ARG HB2 1 1
9 25369 2 2 16 ARG HB3 H -11.447 -11.387 4.955 1.00 . B B . 472 ARG HB3 1 1
9 25370 2 2 16 ARG HD2 H -14.513 -12.554 3.245 1.00 . B B . 472 ARG HD2 1 1
9 25371 2 2 16 ARG HD3 H -13.844 -12.940 4.843 1.00 . B B . 472 ARG HD3 1 1
9 25372 2 2 16 ARG HE H -13.565 -10.184 3.723 1.00 . B B . 472 ARG HE 1 1
9 25373 2 2 16 ARG HG2 H -12.219 -11.721 2.585 1.00 . B B . 472 ARG HG2 1 1
9 25374 2 2 16 ARG HG3 H -12.278 -13.451 2.900 1.00 . B B . 472 ARG HG3 1 1
9 25375 2 2 16 ARG HH11 H -15.980 -11.545 5.379 1.00 . B B . 472 ARG HH11 1 1
9 25376 2 2 16 ARG HH12 H -15.737 -10.717 6.882 1.00 . B B . 472 ARG HH12 1 1
9 25377 2 2 16 ARG HH21 H -12.621 -9.479 5.999 1.00 . B B . 472 ARG HH21 1 1
9 25378 2 2 16 ARG HH22 H -13.836 -9.547 7.232 1.00 . B B . 472 ARG HH22 1 1
9 25379 2 2 16 ARG N N -9.559 -13.720 3.460 1.00 . B B . 472 ARG N 1 1
9 25380 2 2 16 ARG NE N -13.829 -10.880 4.360 1.00 . B B . 472 ARG NE 1 1
9 25381 2 2 16 ARG NH1 N -15.413 -10.970 5.970 1.00 . B B . 472 ARG NH1 1 1
9 25382 2 2 16 ARG NH2 N -13.512 -9.800 6.321 1.00 . B B . 472 ARG NH2 1 1
9 25383 2 2 16 ARG O O -8.469 -10.518 4.500 1.00 . B B . 472 ARG O 1 1
9 25384 2 2 17 MET C C -6.035 -11.648 5.793 1.00 . B B . 473 MET C 1 1
9 25385 2 2 17 MET CA C -7.347 -11.818 6.569 1.00 . B B . 473 MET CA 1 1
9 25386 2 2 17 MET CB C -7.183 -12.855 7.684 1.00 . B B . 473 MET CB 1 1
9 25387 2 2 17 MET CE C -7.356 -11.363 10.369 1.00 . B B . 473 MET CE 1 1
9 25388 2 2 17 MET CG C -8.482 -12.967 8.489 1.00 . B B . 473 MET CG 1 1
9 25389 2 2 17 MET H H -8.704 -13.302 5.784 1.00 . B B . 473 MET H 1 1
9 25390 2 2 17 MET HA H -7.669 -10.875 6.980 1.00 . B B . 473 MET HA 1 1
9 25391 2 2 17 MET HB2 H -6.945 -13.815 7.250 1.00 . B B . 473 MET HB2 1 1
9 25392 2 2 17 MET HB3 H -6.381 -12.551 8.341 1.00 . B B . 473 MET HB3 1 1
9 25393 2 2 17 MET HE1 H -7.580 -10.831 11.284 1.00 . B B . 473 MET HE1 1 1
9 25394 2 2 17 MET HE2 H -6.552 -10.865 9.844 1.00 . B B . 473 MET HE2 1 1
9 25395 2 2 17 MET HE3 H -7.060 -12.372 10.604 1.00 . B B . 473 MET HE3 1 1
9 25396 2 2 17 MET HG2 H -9.297 -13.207 7.822 1.00 . B B . 473 MET HG2 1 1
9 25397 2 2 17 MET HG3 H -8.381 -13.748 9.227 1.00 . B B . 473 MET HG3 1 1
9 25398 2 2 17 MET N N -8.391 -12.381 5.663 1.00 . B B . 473 MET N 1 1
9 25399 2 2 17 MET O O -5.270 -10.733 6.028 1.00 . B B . 473 MET O 1 1
9 25400 2 2 17 MET SD S -8.830 -11.394 9.319 1.00 . B B . 473 MET SD 1 1
9 25401 2 2 18 GLN C C -4.579 -11.402 2.979 1.00 . B B . 474 GLN C 1 1
9 25402 2 2 18 GLN CA C -4.507 -12.480 4.078 1.00 . B B . 474 GLN CA 1 1
9 25403 2 2 18 GLN CB C -4.342 -13.907 3.498 1.00 . B B . 474 GLN CB 1 1
9 25404 2 2 18 GLN CD C -3.603 -13.546 1.130 1.00 . B B . 474 GLN CD 1 1
9 25405 2 2 18 GLN CG C -4.767 -13.985 2.021 1.00 . B B . 474 GLN CG 1 1
9 25406 2 2 18 GLN H H -6.404 -13.277 4.722 1.00 . B B . 474 GLN H 1 1
9 25407 2 2 18 GLN HA H -3.678 -12.269 4.734 1.00 . B B . 474 GLN HA 1 1
9 25408 2 2 18 GLN HB2 H -3.305 -14.200 3.577 1.00 . B B . 474 GLN HB2 1 1
9 25409 2 2 18 GLN HB3 H -4.945 -14.593 4.075 1.00 . B B . 474 GLN HB3 1 1
9 25410 2 2 18 GLN HE21 H -4.697 -12.255 0.093 1.00 . B B . 474 GLN HE21 1 1
9 25411 2 2 18 GLN HE22 H -3.067 -12.355 -0.365 1.00 . B B . 474 GLN HE22 1 1
9 25412 2 2 18 GLN HG2 H -5.045 -15.001 1.778 1.00 . B B . 474 GLN HG2 1 1
9 25413 2 2 18 GLN HG3 H -5.610 -13.333 1.851 1.00 . B B . 474 GLN HG3 1 1
9 25414 2 2 18 GLN N N -5.770 -12.545 4.877 1.00 . B B . 474 GLN N 1 1
9 25415 2 2 18 GLN NE2 N -3.806 -12.644 0.210 1.00 . B B . 474 GLN NE2 1 1
9 25416 2 2 18 GLN O O -3.565 -10.886 2.549 1.00 . B B . 474 GLN O 1 1
9 25417 2 2 18 GLN OE1 O -2.498 -14.031 1.272 1.00 . B B . 474 GLN OE1 1 1
9 25418 2 2 19 LEU C C -5.144 -8.764 1.807 1.00 . B B . 475 LEU C 1 1
9 25419 2 2 19 LEU CA C -5.858 -10.058 1.395 1.00 . B B . 475 LEU CA 1 1
9 25420 2 2 19 LEU CB C -7.357 -9.761 1.163 1.00 . B B . 475 LEU CB 1 1
9 25421 2 2 19 LEU CD1 C -9.650 -10.671 0.766 1.00 . B B . 475 LEU CD1 1 1
9 25422 2 2 19 LEU CD2 C -7.661 -12.039 0.137 1.00 . B B . 475 LEU CD2 1 1
9 25423 2 2 19 LEU CG C -8.212 -11.033 1.150 1.00 . B B . 475 LEU CG 1 1
9 25424 2 2 19 LEU H H -6.556 -11.522 2.840 1.00 . B B . 475 LEU H 1 1
9 25425 2 2 19 LEU HA H -5.419 -10.446 0.490 1.00 . B B . 475 LEU HA 1 1
9 25426 2 2 19 LEU HB2 H -7.714 -9.104 1.940 1.00 . B B . 475 LEU HB2 1 1
9 25427 2 2 19 LEU HB3 H -7.463 -9.271 0.208 1.00 . B B . 475 LEU HB3 1 1
9 25428 2 2 19 LEU HD11 H -9.969 -9.810 1.335 1.00 . B B . 475 LEU HD11 1 1
9 25429 2 2 19 LEU HD12 H -10.303 -11.505 0.980 1.00 . B B . 475 LEU HD12 1 1
9 25430 2 2 19 LEU HD13 H -9.699 -10.446 -0.285 1.00 . B B . 475 LEU HD13 1 1
9 25431 2 2 19 LEU HD21 H -8.341 -12.109 -0.693 1.00 . B B . 475 LEU HD21 1 1
9 25432 2 2 19 LEU HD22 H -7.566 -13.008 0.606 1.00 . B B . 475 LEU HD22 1 1
9 25433 2 2 19 LEU HD23 H -6.697 -11.714 -0.216 1.00 . B B . 475 LEU HD23 1 1
9 25434 2 2 19 LEU HG H -8.215 -11.468 2.131 1.00 . B B . 475 LEU HG 1 1
9 25435 2 2 19 LEU N N -5.757 -11.080 2.497 1.00 . B B . 475 LEU N 1 1
9 25436 2 2 19 LEU O O -4.459 -8.145 1.015 1.00 . B B . 475 LEU O 1 1
9 25437 2 2 20 GLN C C -3.115 -7.235 3.434 1.00 . B B . 476 GLN C 1 1
9 25438 2 2 20 GLN CA C -4.640 -7.098 3.507 1.00 . B B . 476 GLN CA 1 1
9 25439 2 2 20 GLN CB C -5.094 -6.922 4.957 1.00 . B B . 476 GLN CB 1 1
9 25440 2 2 20 GLN CD C -7.072 -6.551 6.444 1.00 . B B . 476 GLN CD 1 1
9 25441 2 2 20 GLN CG C -6.604 -6.680 4.992 1.00 . B B . 476 GLN CG 1 1
9 25442 2 2 20 GLN H H -5.863 -8.870 3.654 1.00 . B B . 476 GLN H 1 1
9 25443 2 2 20 GLN HA H -4.968 -6.257 2.916 1.00 . B B . 476 GLN HA 1 1
9 25444 2 2 20 GLN HB2 H -4.858 -7.815 5.518 1.00 . B B . 476 GLN HB2 1 1
9 25445 2 2 20 GLN HB3 H -4.585 -6.076 5.393 1.00 . B B . 476 GLN HB3 1 1
9 25446 2 2 20 GLN HE21 H -8.777 -5.655 5.961 1.00 . B B . 476 GLN HE21 1 1
9 25447 2 2 20 GLN HE22 H -8.532 -5.900 7.623 1.00 . B B . 476 GLN HE22 1 1
9 25448 2 2 20 GLN HG2 H -6.835 -5.771 4.457 1.00 . B B . 476 GLN HG2 1 1
9 25449 2 2 20 GLN HG3 H -7.113 -7.510 4.525 1.00 . B B . 476 GLN HG3 1 1
9 25450 2 2 20 GLN N N -5.304 -8.353 3.037 1.00 . B B . 476 GLN N 1 1
9 25451 2 2 20 GLN NE2 N -8.223 -5.989 6.697 1.00 . B B . 476 GLN NE2 1 1
9 25452 2 2 20 GLN O O -2.407 -6.272 3.209 1.00 . B B . 476 GLN O 1 1
9 25453 2 2 20 GLN OE1 O -6.386 -6.964 7.357 1.00 . B B . 476 GLN OE1 1 1
9 25454 2 2 21 GLU C C -0.543 -8.150 2.257 1.00 . B B . 477 GLU C 1 1
9 25455 2 2 21 GLU CA C -1.126 -8.632 3.591 1.00 . B B . 477 GLU CA 1 1
9 25456 2 2 21 GLU CB C -0.932 -10.141 3.743 1.00 . B B . 477 GLU CB 1 1
9 25457 2 2 21 GLU CD C 0.778 -11.973 3.925 1.00 . B B . 477 GLU CD 1 1
9 25458 2 2 21 GLU CG C 0.561 -10.456 3.867 1.00 . B B . 477 GLU CG 1 1
9 25459 2 2 21 GLU H H -3.202 -9.181 3.821 1.00 . B B . 477 GLU H 1 1
9 25460 2 2 21 GLU HA H -0.653 -8.119 4.413 1.00 . B B . 477 GLU HA 1 1
9 25461 2 2 21 GLU HB2 H -1.448 -10.483 4.630 1.00 . B B . 477 GLU HB2 1 1
9 25462 2 2 21 GLU HB3 H -1.334 -10.646 2.877 1.00 . B B . 477 GLU HB3 1 1
9 25463 2 2 21 GLU HG2 H 1.084 -10.052 3.012 1.00 . B B . 477 GLU HG2 1 1
9 25464 2 2 21 GLU HG3 H 0.949 -10.006 4.769 1.00 . B B . 477 GLU HG3 1 1
9 25465 2 2 21 GLU N N -2.608 -8.423 3.634 1.00 . B B . 477 GLU N 1 1
9 25466 2 2 21 GLU O O 0.587 -7.707 2.191 1.00 . B B . 477 GLU O 1 1
9 25467 2 2 21 GLU OE1 O -0.197 -12.704 3.829 1.00 . B B . 477 GLU OE1 1 1
9 25468 2 2 21 GLU OE2 O 1.918 -12.381 4.067 1.00 . B B . 477 GLU OE2 1 1
9 25469 2 2 22 ALA C C -0.402 -6.306 -0.093 1.00 . B B . 478 ALA C 1 1
9 25470 2 2 22 ALA CA C -0.784 -7.790 -0.136 1.00 . B B . 478 ALA CA 1 1
9 25471 2 2 22 ALA CB C -1.942 -8.015 -1.111 1.00 . B B . 478 ALA CB 1 1
9 25472 2 2 22 ALA H H -2.208 -8.603 1.272 1.00 . B B . 478 ALA H 1 1
9 25473 2 2 22 ALA HA H 0.064 -8.387 -0.431 1.00 . B B . 478 ALA HA 1 1
9 25474 2 2 22 ALA HB1 H -1.953 -7.223 -1.846 1.00 . B B . 478 ALA HB1 1 1
9 25475 2 2 22 ALA HB2 H -2.875 -8.014 -0.568 1.00 . B B . 478 ALA HB2 1 1
9 25476 2 2 22 ALA HB3 H -1.815 -8.965 -1.608 1.00 . B B . 478 ALA HB3 1 1
9 25477 2 2 22 ALA N N -1.301 -8.238 1.195 1.00 . B B . 478 ALA N 1 1
9 25478 2 2 22 ALA O O 0.505 -5.871 -0.776 1.00 . B B . 478 ALA O 1 1
9 25479 2 2 23 ARG C C 0.689 -3.859 1.221 1.00 . B B . 479 ARG C 1 1
9 25480 2 2 23 ARG CA C -0.768 -4.070 0.796 1.00 . B B . 479 ARG CA 1 1
9 25481 2 2 23 ARG CB C -1.719 -3.534 1.861 1.00 . B B . 479 ARG CB 1 1
9 25482 2 2 23 ARG CD C -4.109 -3.151 2.436 1.00 . B B . 479 ARG CD 1 1
9 25483 2 2 23 ARG CG C -3.159 -3.668 1.363 1.00 . B B . 479 ARG CG 1 1
9 25484 2 2 23 ARG CZ C -6.277 -2.409 1.656 1.00 . B B . 479 ARG CZ 1 1
9 25485 2 2 23 ARG H H -1.815 -5.903 1.245 1.00 . B B . 479 ARG H 1 1
9 25486 2 2 23 ARG HA H -0.962 -3.583 -0.146 1.00 . B B . 479 ARG HA 1 1
9 25487 2 2 23 ARG HB2 H -1.596 -4.100 2.773 1.00 . B B . 479 ARG HB2 1 1
9 25488 2 2 23 ARG HB3 H -1.501 -2.493 2.048 1.00 . B B . 479 ARG HB3 1 1
9 25489 2 2 23 ARG HD2 H -3.955 -3.694 3.359 1.00 . B B . 479 ARG HD2 1 1
9 25490 2 2 23 ARG HD3 H -3.962 -2.095 2.588 1.00 . B B . 479 ARG HD3 1 1
9 25491 2 2 23 ARG HE H -5.770 -4.327 1.732 1.00 . B B . 479 ARG HE 1 1
9 25492 2 2 23 ARG HG2 H -3.283 -3.089 0.459 1.00 . B B . 479 ARG HG2 1 1
9 25493 2 2 23 ARG HG3 H -3.376 -4.707 1.160 1.00 . B B . 479 ARG HG3 1 1
9 25494 2 2 23 ARG HH11 H -5.088 -1.595 0.266 1.00 . B B . 479 ARG HH11 1 1
9 25495 2 2 23 ARG HH12 H -6.567 -0.749 0.575 1.00 . B B . 479 ARG HH12 1 1
9 25496 2 2 23 ARG HH21 H -7.654 -2.989 2.988 1.00 . B B . 479 ARG HH21 1 1
9 25497 2 2 23 ARG HH22 H -8.020 -1.538 2.116 1.00 . B B . 479 ARG HH22 1 1
9 25498 2 2 23 ARG N N -1.087 -5.528 0.704 1.00 . B B . 479 ARG N 1 1
9 25499 2 2 23 ARG NE N -5.474 -3.408 1.901 1.00 . B B . 479 ARG NE 1 1
9 25500 2 2 23 ARG NH1 N -5.952 -1.514 0.763 1.00 . B B . 479 ARG NH1 1 1
9 25501 2 2 23 ARG NH2 N -7.405 -2.304 2.303 1.00 . B B . 479 ARG NH2 1 1
9 25502 2 2 23 ARG O O 1.317 -2.884 0.854 1.00 . B B . 479 ARG O 1 1
9 25503 2 2 24 GLY C C 3.580 -4.437 1.265 1.00 . B B . 480 GLY C 1 1
9 25504 2 2 24 GLY CA C 2.642 -4.622 2.463 1.00 . B B . 480 GLY CA 1 1
9 25505 2 2 24 GLY H H 0.697 -5.536 2.284 1.00 . B B . 480 GLY H 1 1
9 25506 2 2 24 GLY HA2 H 2.719 -3.763 3.114 1.00 . B B . 480 GLY HA2 1 1
9 25507 2 2 24 GLY HA3 H 2.929 -5.509 3.005 1.00 . B B . 480 GLY HA3 1 1
9 25508 2 2 24 GLY N N 1.227 -4.763 1.998 1.00 . B B . 480 GLY N 1 1
9 25509 2 2 24 GLY O O 4.613 -3.805 1.371 1.00 . B B . 480 GLY O 1 1
9 25510 2 2 25 GLU C C 3.679 -3.638 -1.909 1.00 . B B . 481 GLU C 1 1
9 25511 2 2 25 GLU CA C 4.110 -4.845 -1.070 1.00 . B B . 481 GLU CA 1 1
9 25512 2 2 25 GLU CB C 3.917 -6.142 -1.856 1.00 . B B . 481 GLU CB 1 1
9 25513 2 2 25 GLU CD C 4.637 -7.420 -3.897 1.00 . B B . 481 GLU CD 1 1
9 25514 2 2 25 GLU CG C 4.889 -6.172 -3.041 1.00 . B B . 481 GLU CG 1 1
9 25515 2 2 25 GLU H H 2.397 -5.494 0.069 1.00 . B B . 481 GLU H 1 1
9 25516 2 2 25 GLU HA H 5.142 -4.747 -0.772 1.00 . B B . 481 GLU HA 1 1
9 25517 2 2 25 GLU HB2 H 4.109 -6.986 -1.210 1.00 . B B . 481 GLU HB2 1 1
9 25518 2 2 25 GLU HB3 H 2.903 -6.193 -2.223 1.00 . B B . 481 GLU HB3 1 1
9 25519 2 2 25 GLU HG2 H 4.744 -5.288 -3.644 1.00 . B B . 481 GLU HG2 1 1
9 25520 2 2 25 GLU HG3 H 5.903 -6.191 -2.671 1.00 . B B . 481 GLU HG3 1 1
9 25521 2 2 25 GLU N N 3.233 -4.986 0.131 1.00 . B B . 481 GLU N 1 1
9 25522 2 2 25 GLU O O 2.504 -3.391 -2.098 1.00 . B B . 481 GLU O 1 1
9 25523 2 2 25 GLU OE1 O 3.729 -8.172 -3.575 1.00 . B B . 481 GLU OE1 1 1
9 25524 2 2 25 GLU OE2 O 5.359 -7.602 -4.863 1.00 . B B . 481 GLU OE2 1 1
9 25525 2 2 26 GLY C C 5.562 -1.057 -3.782 1.00 . B B . 482 GLY C 1 1
9 25526 2 2 26 GLY CA C 4.280 -1.697 -3.245 1.00 . B B . 482 GLY CA 1 1
9 25527 2 2 26 GLY H H 5.565 -3.111 -2.248 1.00 . B B . 482 GLY H 1 1
9 25528 2 2 26 GLY HA2 H 3.655 -2.004 -4.072 1.00 . B B . 482 GLY HA2 1 1
9 25529 2 2 26 GLY HA3 H 3.749 -0.979 -2.639 1.00 . B B . 482 GLY HA3 1 1
9 25530 2 2 26 GLY N N 4.625 -2.889 -2.415 1.00 . B B . 482 GLY N 1 1
9 25531 2 2 26 GLY O O 6.478 -0.763 -3.038 1.00 . B B . 482 GLY O 1 1
9 25532 2 2 27 GLU C C 7.048 1.206 -5.126 1.00 . B B . 483 GLU C 1 1
9 25533 2 2 27 GLU CA C 6.857 -0.218 -5.663 1.00 . B B . 483 GLU CA 1 1
9 25534 2 2 27 GLU CB C 6.600 -0.193 -7.171 1.00 . B B . 483 GLU CB 1 1
9 25535 2 2 27 GLU CD C 6.308 -1.620 -9.218 1.00 . B B . 483 GLU CD 1 1
9 25536 2 2 27 GLU CG C 6.506 -1.628 -7.697 1.00 . B B . 483 GLU CG 1 1
9 25537 2 2 27 GLU H H 4.880 -1.087 -5.647 1.00 . B B . 483 GLU H 1 1
9 25538 2 2 27 GLU HA H 7.726 -0.820 -5.448 1.00 . B B . 483 GLU HA 1 1
9 25539 2 2 27 GLU HB2 H 5.675 0.327 -7.370 1.00 . B B . 483 GLU HB2 1 1
9 25540 2 2 27 GLU HB3 H 7.413 0.317 -7.667 1.00 . B B . 483 GLU HB3 1 1
9 25541 2 2 27 GLU HG2 H 7.415 -2.159 -7.456 1.00 . B B . 483 GLU HG2 1 1
9 25542 2 2 27 GLU HG3 H 5.667 -2.126 -7.232 1.00 . B B . 483 GLU HG3 1 1
9 25543 2 2 27 GLU N N 5.633 -0.840 -5.069 1.00 . B B . 483 GLU N 1 1
9 25544 2 2 27 GLU O O 8.158 1.678 -4.977 1.00 . B B . 483 GLU O 1 1
9 25545 2 2 27 GLU OE1 O 6.036 -0.560 -9.762 1.00 . B B . 483 GLU OE1 1 1
9 25546 2 2 27 GLU OE2 O 6.434 -2.676 -9.815 1.00 . B B . 483 GLU OE2 1 1
9 25547 2 2 28 MET C C 6.902 3.316 -3.025 1.00 . B B . 484 MET C 1 1
9 25548 2 2 28 MET CA C 6.079 3.288 -4.317 1.00 . B B . 484 MET CA 1 1
9 25549 2 2 28 MET CB C 4.638 3.724 -4.044 1.00 . B B . 484 MET CB 1 1
9 25550 2 2 28 MET CE C 2.761 6.204 -4.835 1.00 . B B . 484 MET CE 1 1
9 25551 2 2 28 MET CG C 3.864 3.780 -5.362 1.00 . B B . 484 MET CG 1 1
9 25552 2 2 28 MET H H 5.088 1.485 -4.974 1.00 . B B . 484 MET H 1 1
9 25553 2 2 28 MET HA H 6.523 3.934 -5.058 1.00 . B B . 484 MET HA 1 1
9 25554 2 2 28 MET HB2 H 4.167 3.014 -3.378 1.00 . B B . 484 MET HB2 1 1
9 25555 2 2 28 MET HB3 H 4.637 4.702 -3.587 1.00 . B B . 484 MET HB3 1 1
9 25556 2 2 28 MET HE1 H 2.481 6.534 -3.844 1.00 . B B . 484 MET HE1 1 1
9 25557 2 2 28 MET HE2 H 2.290 6.833 -5.577 1.00 . B B . 484 MET HE2 1 1
9 25558 2 2 28 MET HE3 H 3.832 6.265 -4.942 1.00 . B B . 484 MET HE3 1 1
9 25559 2 2 28 MET HG2 H 4.402 4.392 -6.070 1.00 . B B . 484 MET HG2 1 1
9 25560 2 2 28 MET HG3 H 3.757 2.781 -5.759 1.00 . B B . 484 MET HG3 1 1
9 25561 2 2 28 MET N N 5.972 1.890 -4.841 1.00 . B B . 484 MET N 1 1
9 25562 2 2 28 MET O O 7.569 4.287 -2.724 1.00 . B B . 484 MET O 1 1
9 25563 2 2 28 MET SD S 2.225 4.492 -5.071 1.00 . B B . 484 MET SD 1 1
9 25564 2 2 29 SER C C 9.130 2.359 -1.233 1.00 . B B . 485 SER C 1 1
9 25565 2 2 29 SER CA C 7.623 2.215 -0.976 1.00 . B B . 485 SER CA 1 1
9 25566 2 2 29 SER CB C 7.316 0.844 -0.372 1.00 . B B . 485 SER CB 1 1
9 25567 2 2 29 SER H H 6.301 1.492 -2.522 1.00 . B B . 485 SER H 1 1
9 25568 2 2 29 SER HA H 7.282 2.991 -0.309 1.00 . B B . 485 SER HA 1 1
9 25569 2 2 29 SER HB2 H 7.684 0.804 0.640 1.00 . B B . 485 SER HB2 1 1
9 25570 2 2 29 SER HB3 H 6.247 0.684 -0.371 1.00 . B B . 485 SER HB3 1 1
9 25571 2 2 29 SER HG H 7.681 -0.058 -2.057 1.00 . B B . 485 SER HG 1 1
9 25572 2 2 29 SER N N 6.852 2.259 -2.257 1.00 . B B . 485 SER N 1 1
9 25573 2 2 29 SER O O 9.894 2.624 -0.325 1.00 . B B . 485 SER O 1 1
9 25574 2 2 29 SER OG O 7.959 -0.162 -1.144 1.00 . B B . 485 SER OG 1 1
9 25575 2 2 30 LYS C C 11.454 3.742 -2.937 1.00 . B B . 486 LYS C 1 1
9 25576 2 2 30 LYS CA C 11.029 2.290 -2.750 1.00 . B B . 486 LYS CA 1 1
9 25577 2 2 30 LYS CB C 11.246 1.493 -4.036 1.00 . B B . 486 LYS CB 1 1
9 25578 2 2 30 LYS CD C 11.193 -0.788 -5.055 1.00 . B B . 486 LYS CD 1 1
9 25579 2 2 30 LYS CE C 12.708 -0.918 -5.248 1.00 . B B . 486 LYS CE 1 1
9 25580 2 2 30 LYS CG C 10.905 0.022 -3.789 1.00 . B B . 486 LYS CG 1 1
9 25581 2 2 30 LYS H H 8.943 1.950 -3.172 1.00 . B B . 486 LYS H 1 1
9 25582 2 2 30 LYS HA H 11.603 1.862 -1.954 1.00 . B B . 486 LYS HA 1 1
9 25583 2 2 30 LYS HB2 H 10.609 1.886 -4.815 1.00 . B B . 486 LYS HB2 1 1
9 25584 2 2 30 LYS HB3 H 12.278 1.574 -4.340 1.00 . B B . 486 LYS HB3 1 1
9 25585 2 2 30 LYS HD2 H 10.755 -1.771 -4.959 1.00 . B B . 486 LYS HD2 1 1
9 25586 2 2 30 LYS HD3 H 10.764 -0.285 -5.909 1.00 . B B . 486 LYS HD3 1 1
9 25587 2 2 30 LYS HE2 H 13.233 -0.284 -4.548 1.00 . B B . 486 LYS HE2 1 1
9 25588 2 2 30 LYS HE3 H 13.015 -1.946 -5.130 1.00 . B B . 486 LYS HE3 1 1
9 25589 2 2 30 LYS HG2 H 11.505 -0.355 -2.975 1.00 . B B . 486 LYS HG2 1 1
9 25590 2 2 30 LYS HG3 H 9.859 -0.067 -3.537 1.00 . B B . 486 LYS HG3 1 1
9 25591 2 2 30 LYS HZ1 H 12.579 -1.173 -7.311 1.00 . B B . 486 LYS HZ1 1 1
9 25592 2 2 30 LYS HZ2 H 13.983 -0.370 -6.800 1.00 . B B . 486 LYS HZ2 1 1
9 25593 2 2 30 LYS HZ3 H 12.493 0.447 -6.806 1.00 . B B . 486 LYS HZ3 1 1
9 25594 2 2 30 LYS N N 9.568 2.174 -2.453 1.00 . B B . 486 LYS N 1 1
9 25595 2 2 30 LYS NZ N 12.960 -0.470 -6.647 1.00 . B B . 486 LYS NZ 1 1
9 25596 2 2 30 LYS O O 12.576 4.012 -3.325 1.00 . B B . 486 LYS O 1 1
9 25597 2 2 31 SER C C 12.133 6.416 -1.842 1.00 . B B . 487 SER C 1 1
9 25598 2 2 31 SER CA C 11.006 6.101 -2.800 1.00 . B B . 487 SER CA 1 1
9 25599 2 2 31 SER CB C 9.823 6.947 -2.400 1.00 . B B . 487 SER CB 1 1
9 25600 2 2 31 SER H H 9.703 4.460 -2.323 1.00 . B B . 487 SER H 1 1
9 25601 2 2 31 SER HA H 11.291 6.314 -3.817 1.00 . B B . 487 SER HA 1 1
9 25602 2 2 31 SER HB2 H 9.454 6.610 -1.446 1.00 . B B . 487 SER HB2 1 1
9 25603 2 2 31 SER HB3 H 10.166 7.973 -2.309 1.00 . B B . 487 SER HB3 1 1
9 25604 2 2 31 SER HG H 8.024 7.305 -3.046 1.00 . B B . 487 SER HG 1 1
9 25605 2 2 31 SER N N 10.596 4.682 -2.650 1.00 . B B . 487 SER N 1 1
9 25606 2 2 31 SER O O 12.523 5.607 -1.023 1.00 . B B . 487 SER O 1 1
9 25607 2 2 31 SER OG O 8.798 6.846 -3.379 1.00 . B B . 487 SER OG 1 1
9 25608 2 2 32 LEU C C 14.257 9.405 -1.438 1.00 . B B . 488 LEU C 1 1
9 25609 2 2 32 LEU CA C 13.746 8.029 -1.036 1.00 . B B . 488 LEU CA 1 1
9 25610 2 2 32 LEU CB C 14.895 6.996 -1.127 1.00 . B B . 488 LEU CB 1 1
9 25611 2 2 32 LEU CD1 C 14.748 7.212 -3.668 1.00 . B B . 488 LEU CD1 1 1
9 25612 2 2 32 LEU CD2 C 16.370 5.663 -2.612 1.00 . B B . 488 LEU CD2 1 1
9 25613 2 2 32 LEU CG C 14.979 6.268 -2.492 1.00 . B B . 488 LEU CG 1 1
9 25614 2 2 32 LEU H H 12.290 8.226 -2.600 1.00 . B B . 488 LEU H 1 1
9 25615 2 2 32 LEU HA H 13.383 8.067 -0.023 1.00 . B B . 488 LEU HA 1 1
9 25616 2 2 32 LEU HB2 H 15.830 7.505 -0.955 1.00 . B B . 488 LEU HB2 1 1
9 25617 2 2 32 LEU HB3 H 14.755 6.259 -0.349 1.00 . B B . 488 LEU HB3 1 1
9 25618 2 2 32 LEU HD11 H 15.149 8.174 -3.432 1.00 . B B . 488 LEU HD11 1 1
9 25619 2 2 32 LEU HD12 H 13.690 7.300 -3.861 1.00 . B B . 488 LEU HD12 1 1
9 25620 2 2 32 LEU HD13 H 15.239 6.822 -4.542 1.00 . B B . 488 LEU HD13 1 1
9 25621 2 2 32 LEU HD21 H 16.755 5.451 -1.625 1.00 . B B . 488 LEU HD21 1 1
9 25622 2 2 32 LEU HD22 H 17.021 6.367 -3.106 1.00 . B B . 488 LEU HD22 1 1
9 25623 2 2 32 LEU HD23 H 16.318 4.753 -3.185 1.00 . B B . 488 LEU HD23 1 1
9 25624 2 2 32 LEU HG H 14.250 5.485 -2.531 1.00 . B B . 488 LEU HG 1 1
9 25625 2 2 32 LEU N N 12.647 7.601 -1.937 1.00 . B B . 488 LEU N 1 1
9 25626 2 2 32 LEU O O 14.799 10.105 -0.623 1.00 . B B . 488 LEU O 1 1
9 25627 2 2 33 TRP C C 13.553 11.734 -4.095 1.00 . B B . 489 TRP C 1 1
9 25628 2 2 33 TRP CA C 14.559 11.142 -3.108 1.00 . B B . 489 TRP CA 1 1
9 25629 2 2 33 TRP CB C 15.915 10.906 -3.796 1.00 . B B . 489 TRP CB 1 1
9 25630 2 2 33 TRP CD1 C 17.326 8.840 -3.397 1.00 . B B . 489 TRP CD1 1 1
9 25631 2 2 33 TRP CD2 C 17.268 10.194 -1.604 1.00 . B B . 489 TRP CD2 1 1
9 25632 2 2 33 TRP CE2 C 18.075 9.086 -1.254 1.00 . B B . 489 TRP CE2 1 1
9 25633 2 2 33 TRP CE3 C 17.074 11.200 -0.640 1.00 . B B . 489 TRP CE3 1 1
9 25634 2 2 33 TRP CG C 16.796 10.010 -2.970 1.00 . B B . 489 TRP CG 1 1
9 25635 2 2 33 TRP CH2 C 18.467 9.986 0.945 1.00 . B B . 489 TRP CH2 1 1
9 25636 2 2 33 TRP CZ2 C 18.667 8.978 0.001 1.00 . B B . 489 TRP CZ2 1 1
9 25637 2 2 33 TRP CZ3 C 17.670 11.094 0.627 1.00 . B B . 489 TRP CZ3 1 1
9 25638 2 2 33 TRP H H 13.617 9.230 -3.311 1.00 . B B . 489 TRP H 1 1
9 25639 2 2 33 TRP HA H 14.686 11.794 -2.264 1.00 . B B . 489 TRP HA 1 1
9 25640 2 2 33 TRP HB2 H 15.753 10.454 -4.762 1.00 . B B . 489 TRP HB2 1 1
9 25641 2 2 33 TRP HB3 H 16.405 11.855 -3.924 1.00 . B B . 489 TRP HB3 1 1
9 25642 2 2 33 TRP HD1 H 17.176 8.401 -4.372 1.00 . B B . 489 TRP HD1 1 1
9 25643 2 2 33 TRP HE1 H 18.558 7.437 -2.424 1.00 . B B . 489 TRP HE1 1 1
9 25644 2 2 33 TRP HE3 H 16.443 12.053 -0.871 1.00 . B B . 489 TRP HE3 1 1
9 25645 2 2 33 TRP HH2 H 18.920 9.909 1.918 1.00 . B B . 489 TRP HH2 1 1
9 25646 2 2 33 TRP HZ2 H 19.276 8.122 0.240 1.00 . B B . 489 TRP HZ2 1 1
9 25647 2 2 33 TRP HZ3 H 17.517 11.869 1.361 1.00 . B B . 489 TRP HZ3 1 1
9 25648 2 2 33 TRP N N 14.078 9.804 -2.671 1.00 . B B . 489 TRP N 1 1
9 25649 2 2 33 TRP NE1 N 18.074 8.287 -2.375 1.00 . B B . 489 TRP NE1 1 1
9 25650 2 2 33 TRP O O 13.002 12.793 -3.874 1.00 . B B . 489 TRP O 1 1
9 25651 2 2 34 PHE C C 11.029 10.720 -6.129 1.00 . B B . 490 PHE C 1 1
9 25652 2 2 34 PHE CA C 12.310 11.560 -6.175 1.00 . B B . 490 PHE CA 1 1
9 25653 2 2 34 PHE CB C 13.003 11.441 -7.542 1.00 . B B . 490 PHE CB 1 1
9 25654 2 2 34 PHE CD1 C 14.470 9.384 -7.496 1.00 . B B . 490 PHE CD1 1 1
9 25655 2 2 34 PHE CD2 C 12.311 9.252 -8.592 1.00 . B B . 490 PHE CD2 1 1
9 25656 2 2 34 PHE CE1 C 14.714 8.042 -7.815 1.00 . B B . 490 PHE CE1 1 1
9 25657 2 2 34 PHE CE2 C 12.554 7.911 -8.910 1.00 . B B . 490 PHE CE2 1 1
9 25658 2 2 34 PHE CG C 13.268 9.989 -7.883 1.00 . B B . 490 PHE CG 1 1
9 25659 2 2 34 PHE CZ C 13.756 7.306 -8.522 1.00 . B B . 490 PHE CZ 1 1
9 25660 2 2 34 PHE H H 13.740 10.187 -5.325 1.00 . B B . 490 PHE H 1 1
9 25661 2 2 34 PHE HA H 12.083 12.594 -5.970 1.00 . B B . 490 PHE HA 1 1
9 25662 2 2 34 PHE HB2 H 12.368 11.874 -8.302 1.00 . B B . 490 PHE HB2 1 1
9 25663 2 2 34 PHE HB3 H 13.939 11.977 -7.516 1.00 . B B . 490 PHE HB3 1 1
9 25664 2 2 34 PHE HD1 H 15.210 9.951 -6.950 1.00 . B B . 490 PHE HD1 1 1
9 25665 2 2 34 PHE HD2 H 11.384 9.718 -8.892 1.00 . B B . 490 PHE HD2 1 1
9 25666 2 2 34 PHE HE1 H 15.640 7.575 -7.515 1.00 . B B . 490 PHE HE1 1 1
9 25667 2 2 34 PHE HE2 H 11.816 7.343 -9.456 1.00 . B B . 490 PHE HE2 1 1
9 25668 2 2 34 PHE HZ H 13.944 6.271 -8.768 1.00 . B B . 490 PHE HZ 1 1
9 25669 2 2 34 PHE N N 13.295 11.046 -5.177 1.00 . B B . 490 PHE N 1 1
9 25670 2 2 34 PHE O O 11.070 9.506 -6.177 1.00 . B B . 490 PHE O 1 1
9 25671 2 2 35 LYS C C 7.983 10.490 -7.378 1.00 . B B . 491 LYS C 1 1
9 25672 2 2 35 LYS CA C 8.606 10.604 -5.979 1.00 . B B . 491 LYS CA 1 1
9 25673 2 2 35 LYS CB C 7.702 11.416 -5.049 1.00 . B B . 491 LYS CB 1 1
9 25674 2 2 35 LYS CD C 8.524 10.197 -3.021 1.00 . B B . 491 LYS CD 1 1
9 25675 2 2 35 LYS CE C 9.126 10.359 -1.622 1.00 . B B . 491 LYS CE 1 1
9 25676 2 2 35 LYS CG C 8.373 11.571 -3.679 1.00 . B B . 491 LYS CG 1 1
9 25677 2 2 35 LYS H H 9.887 12.340 -5.990 1.00 . B B . 491 LYS H 1 1
9 25678 2 2 35 LYS HA H 8.768 9.622 -5.564 1.00 . B B . 491 LYS HA 1 1
9 25679 2 2 35 LYS HB2 H 7.530 12.392 -5.478 1.00 . B B . 491 LYS HB2 1 1
9 25680 2 2 35 LYS HB3 H 6.758 10.905 -4.928 1.00 . B B . 491 LYS HB3 1 1
9 25681 2 2 35 LYS HD2 H 7.555 9.726 -2.946 1.00 . B B . 491 LYS HD2 1 1
9 25682 2 2 35 LYS HD3 H 9.178 9.581 -3.622 1.00 . B B . 491 LYS HD3 1 1
9 25683 2 2 35 LYS HE2 H 9.346 9.390 -1.195 1.00 . B B . 491 LYS HE2 1 1
9 25684 2 2 35 LYS HE3 H 10.018 10.965 -1.663 1.00 . B B . 491 LYS HE3 1 1
9 25685 2 2 35 LYS HG2 H 9.348 12.021 -3.806 1.00 . B B . 491 LYS HG2 1 1
9 25686 2 2 35 LYS HG3 H 7.764 12.204 -3.052 1.00 . B B . 491 LYS HG3 1 1
9 25687 2 2 35 LYS HZ1 H 8.035 12.055 -1.097 1.00 . B B . 491 LYS HZ1 1 1
9 25688 2 2 35 LYS HZ2 H 8.305 10.982 0.188 1.00 . B B . 491 LYS HZ2 1 1
9 25689 2 2 35 LYS HZ3 H 7.152 10.606 -1.001 1.00 . B B . 491 LYS HZ3 1 1
9 25690 2 2 35 LYS N N 9.894 11.360 -6.031 1.00 . B B . 491 LYS N 1 1
9 25691 2 2 35 LYS NZ N 8.075 11.053 -0.823 1.00 . B B . 491 LYS NZ 1 1
9 25692 2 2 35 LYS O O 6.874 10.014 -7.528 1.00 . B B . 491 LYS O 1 1
9 25693 2 2 36 GLY C C 8.443 12.119 -10.544 1.00 . B B . 492 GLY C 1 1
9 25694 2 2 36 GLY CA C 8.120 10.835 -9.779 1.00 . B B . 492 GLY CA 1 1
9 25695 2 2 36 GLY H H 9.572 11.302 -8.261 1.00 . B B . 492 GLY H 1 1
9 25696 2 2 36 GLY HA2 H 8.556 9.989 -10.290 1.00 . B B . 492 GLY HA2 1 1
9 25697 2 2 36 GLY HA3 H 7.049 10.711 -9.725 1.00 . B B . 492 GLY HA3 1 1
9 25698 2 2 36 GLY N N 8.681 10.922 -8.399 1.00 . B B . 492 GLY N 1 1
9 25699 2 2 36 GLY O O 8.064 13.178 -10.071 1.00 . B B . 492 GLY O 1 1
9 25700 2 2 36 GLY OXT O 9.062 12.022 -11.590 1.00 . B B . 492 GLY OXT 1 1
9 25701 3 3 1 CA CA CA 23.249 11.074 7.687 1.00 . C A . 501 CA CA 1 1
9 25702 4 3 1 CA CA CA 13.467 17.565 6.162 1.00 . D A . 502 CA CA 1 1
9 25703 5 3 1 CA CA CA -7.500 -22.113 -9.098 1.00 . E A . 503 CA CA 1 1
9 25704 6 3 1 CA CA CA -19.716 -22.349 -9.830 1.00 . F A . 504 CA CA 1 1
10 25705 1 1 1 ALA C C 16.514 -3.430 9.544 1.00 . A A . 1 ALA C 1 1
10 25706 1 1 1 ALA CA C 16.373 -3.210 8.036 1.00 . A A . 1 ALA CA 1 1
10 25707 1 1 1 ALA CB C 15.597 -1.923 7.752 1.00 . A A . 1 ALA CB 1 1
10 25708 1 1 1 ALA H1 H 15.946 -5.221 7.695 1.00 . A A . 1 ALA H1 1 1
10 25709 1 1 1 ALA H2 H 15.552 -4.199 6.396 1.00 . A A . 1 ALA H2 1 1
10 25710 1 1 1 ALA H3 H 14.572 -4.229 7.784 1.00 . A A . 1 ALA H3 1 1
10 25711 1 1 1 ALA HA H 17.342 -3.167 7.567 1.00 . A A . 1 ALA HA 1 1
10 25712 1 1 1 ALA HB1 H 15.645 -1.277 8.616 1.00 . A A . 1 ALA HB1 1 1
10 25713 1 1 1 ALA HB2 H 14.567 -2.163 7.538 1.00 . A A . 1 ALA HB2 1 1
10 25714 1 1 1 ALA HB3 H 16.035 -1.420 6.902 1.00 . A A . 1 ALA HB3 1 1
10 25715 1 1 1 ALA N N 15.548 -4.297 7.432 1.00 . A A . 1 ALA N 1 1
10 25716 1 1 1 ALA O O 16.060 -4.423 10.080 1.00 . A A . 1 ALA O 1 1
10 25717 1 1 2 ASP C C 15.958 -2.795 12.399 1.00 . A A . 2 ASP C 1 1
10 25718 1 1 2 ASP CA C 17.319 -2.665 11.709 1.00 . A A . 2 ASP CA 1 1
10 25719 1 1 2 ASP CB C 18.028 -1.384 12.162 1.00 . A A . 2 ASP CB 1 1
10 25720 1 1 2 ASP CG C 19.446 -1.336 11.579 1.00 . A A . 2 ASP CG 1 1
10 25721 1 1 2 ASP H H 17.501 -1.721 9.774 1.00 . A A . 2 ASP H 1 1
10 25722 1 1 2 ASP HA H 17.935 -3.522 11.926 1.00 . A A . 2 ASP HA 1 1
10 25723 1 1 2 ASP HB2 H 17.470 -0.525 11.820 1.00 . A A . 2 ASP HB2 1 1
10 25724 1 1 2 ASP HB3 H 18.085 -1.369 13.239 1.00 . A A . 2 ASP HB3 1 1
10 25725 1 1 2 ASP N N 17.143 -2.511 10.231 1.00 . A A . 2 ASP N 1 1
10 25726 1 1 2 ASP O O 15.800 -3.558 13.333 1.00 . A A . 2 ASP O 1 1
10 25727 1 1 2 ASP OD1 O 19.927 -2.368 11.138 1.00 . A A . 2 ASP OD1 1 1
10 25728 1 1 2 ASP OD2 O 20.028 -0.263 11.587 1.00 . A A . 2 ASP OD2 1 1
10 25729 1 1 3 GLN C C 13.701 -2.068 14.100 1.00 . A A . 3 GLN C 1 1
10 25730 1 1 3 GLN CA C 13.609 -2.123 12.555 1.00 . A A . 3 GLN CA 1 1
10 25731 1 1 3 GLN CB C 13.031 -3.451 12.052 1.00 . A A . 3 GLN CB 1 1
10 25732 1 1 3 GLN CD C 11.012 -4.924 12.076 1.00 . A A . 3 GLN CD 1 1
10 25733 1 1 3 GLN CG C 11.537 -3.518 12.377 1.00 . A A . 3 GLN CG 1 1
10 25734 1 1 3 GLN H H 15.136 -1.455 11.183 1.00 . A A . 3 GLN H 1 1
10 25735 1 1 3 GLN HA H 13.004 -1.306 12.194 1.00 . A A . 3 GLN HA 1 1
10 25736 1 1 3 GLN HB2 H 13.169 -3.519 10.982 1.00 . A A . 3 GLN HB2 1 1
10 25737 1 1 3 GLN HB3 H 13.541 -4.272 12.532 1.00 . A A . 3 GLN HB3 1 1
10 25738 1 1 3 GLN HE21 H 9.846 -4.323 10.586 1.00 . A A . 3 GLN HE21 1 1
10 25739 1 1 3 GLN HE22 H 9.809 -5.989 10.911 1.00 . A A . 3 GLN HE22 1 1
10 25740 1 1 3 GLN HG2 H 11.383 -3.291 13.421 1.00 . A A . 3 GLN HG2 1 1
10 25741 1 1 3 GLN HG3 H 11.004 -2.802 11.770 1.00 . A A . 3 GLN HG3 1 1
10 25742 1 1 3 GLN N N 14.975 -2.057 11.939 1.00 . A A . 3 GLN N 1 1
10 25743 1 1 3 GLN NE2 N 10.151 -5.093 11.111 1.00 . A A . 3 GLN NE2 1 1
10 25744 1 1 3 GLN O O 14.124 -1.071 14.653 1.00 . A A . 3 GLN O 1 1
10 25745 1 1 3 GLN OE1 O 11.391 -5.878 12.726 1.00 . A A . 3 GLN OE1 1 1
10 25746 1 1 4 LEU C C 14.739 -3.685 16.762 1.00 . A A . 4 LEU C 1 1
10 25747 1 1 4 LEU CA C 13.412 -3.085 16.293 1.00 . A A . 4 LEU CA 1 1
10 25748 1 1 4 LEU CB C 12.243 -3.938 16.796 1.00 . A A . 4 LEU CB 1 1
10 25749 1 1 4 LEU CD1 C 9.763 -4.166 16.916 1.00 . A A . 4 LEU CD1 1 1
10 25750 1 1 4 LEU CD2 C 10.808 -1.906 17.044 1.00 . A A . 4 LEU CD2 1 1
10 25751 1 1 4 LEU CG C 10.911 -3.294 16.406 1.00 . A A . 4 LEU CG 1 1
10 25752 1 1 4 LEU H H 12.990 -3.918 14.357 1.00 . A A . 4 LEU H 1 1
10 25753 1 1 4 LEU HA H 13.309 -2.075 16.655 1.00 . A A . 4 LEU HA 1 1
10 25754 1 1 4 LEU HB2 H 12.307 -4.924 16.357 1.00 . A A . 4 LEU HB2 1 1
10 25755 1 1 4 LEU HB3 H 12.298 -4.021 17.871 1.00 . A A . 4 LEU HB3 1 1
10 25756 1 1 4 LEU HD11 H 9.840 -5.153 16.485 1.00 . A A . 4 LEU HD11 1 1
10 25757 1 1 4 LEU HD12 H 8.820 -3.723 16.634 1.00 . A A . 4 LEU HD12 1 1
10 25758 1 1 4 LEU HD13 H 9.817 -4.239 17.992 1.00 . A A . 4 LEU HD13 1 1
10 25759 1 1 4 LEU HD21 H 11.186 -1.945 18.055 1.00 . A A . 4 LEU HD21 1 1
10 25760 1 1 4 LEU HD22 H 9.774 -1.592 17.059 1.00 . A A . 4 LEU HD22 1 1
10 25761 1 1 4 LEU HD23 H 11.390 -1.201 16.470 1.00 . A A . 4 LEU HD23 1 1
10 25762 1 1 4 LEU HG H 10.850 -3.208 15.331 1.00 . A A . 4 LEU HG 1 1
10 25763 1 1 4 LEU N N 13.323 -3.115 14.802 1.00 . A A . 4 LEU N 1 1
10 25764 1 1 4 LEU O O 15.275 -4.587 16.149 1.00 . A A . 4 LEU O 1 1
10 25765 1 1 5 THR C C 16.241 -4.967 19.256 1.00 . A A . 5 THR C 1 1
10 25766 1 1 5 THR CA C 16.538 -3.741 18.390 1.00 . A A . 5 THR CA 1 1
10 25767 1 1 5 THR CB C 17.134 -2.613 19.233 1.00 . A A . 5 THR CB 1 1
10 25768 1 1 5 THR CG2 C 18.601 -2.916 19.534 1.00 . A A . 5 THR CG2 1 1
10 25769 1 1 5 THR H H 14.793 -2.481 18.337 1.00 . A A . 5 THR H 1 1
10 25770 1 1 5 THR HA H 17.207 -3.999 17.584 1.00 . A A . 5 THR HA 1 1
10 25771 1 1 5 THR HB H 16.590 -2.531 20.161 1.00 . A A . 5 THR HB 1 1
10 25772 1 1 5 THR HG1 H 17.446 -1.516 17.657 1.00 . A A . 5 THR HG1 1 1
10 25773 1 1 5 THR HG21 H 18.929 -2.318 20.371 1.00 . A A . 5 THR HG21 1 1
10 25774 1 1 5 THR HG22 H 19.202 -2.680 18.667 1.00 . A A . 5 THR HG22 1 1
10 25775 1 1 5 THR HG23 H 18.711 -3.963 19.774 1.00 . A A . 5 THR HG23 1 1
10 25776 1 1 5 THR N N 15.257 -3.197 17.857 1.00 . A A . 5 THR N 1 1
10 25777 1 1 5 THR O O 15.146 -5.119 19.764 1.00 . A A . 5 THR O 1 1
10 25778 1 1 5 THR OG1 O 17.038 -1.389 18.517 1.00 . A A . 5 THR OG1 1 1
10 25779 1 1 6 GLU C C 16.587 -6.627 21.700 1.00 . A A . 6 GLU C 1 1
10 25780 1 1 6 GLU CA C 16.949 -7.050 20.273 1.00 . A A . 6 GLU CA 1 1
10 25781 1 1 6 GLU CB C 18.265 -7.829 20.260 1.00 . A A . 6 GLU CB 1 1
10 25782 1 1 6 GLU CD C 19.845 -9.147 18.820 1.00 . A A . 6 GLU CD 1 1
10 25783 1 1 6 GLU CG C 18.560 -8.309 18.836 1.00 . A A . 6 GLU CG 1 1
10 25784 1 1 6 GLU H H 18.075 -5.694 19.022 1.00 . A A . 6 GLU H 1 1
10 25785 1 1 6 GLU HA H 16.157 -7.650 19.848 1.00 . A A . 6 GLU HA 1 1
10 25786 1 1 6 GLU HB2 H 19.067 -7.188 20.598 1.00 . A A . 6 GLU HB2 1 1
10 25787 1 1 6 GLU HB3 H 18.185 -8.683 20.916 1.00 . A A . 6 GLU HB3 1 1
10 25788 1 1 6 GLU HG2 H 17.735 -8.911 18.483 1.00 . A A . 6 GLU HG2 1 1
10 25789 1 1 6 GLU HG3 H 18.684 -7.454 18.188 1.00 . A A . 6 GLU HG3 1 1
10 25790 1 1 6 GLU N N 17.197 -5.839 19.433 1.00 . A A . 6 GLU N 1 1
10 25791 1 1 6 GLU O O 15.755 -7.242 22.343 1.00 . A A . 6 GLU O 1 1
10 25792 1 1 6 GLU OE1 O 20.552 -9.143 19.816 1.00 . A A . 6 GLU OE1 1 1
10 25793 1 1 6 GLU OE2 O 20.101 -9.778 17.808 1.00 . A A . 6 GLU OE2 1 1
10 25794 1 1 7 GLU C C 15.390 -4.641 23.601 1.00 . A A . 7 GLU C 1 1
10 25795 1 1 7 GLU CA C 16.848 -5.098 23.567 1.00 . A A . 7 GLU CA 1 1
10 25796 1 1 7 GLU CB C 17.789 -3.921 23.834 1.00 . A A . 7 GLU CB 1 1
10 25797 1 1 7 GLU CD C 18.496 -2.215 25.537 1.00 . A A . 7 GLU CD 1 1
10 25798 1 1 7 GLU CG C 17.628 -3.455 25.283 1.00 . A A . 7 GLU CG 1 1
10 25799 1 1 7 GLU H H 17.832 -5.066 21.656 1.00 . A A . 7 GLU H 1 1
10 25800 1 1 7 GLU HA H 17.017 -5.883 24.288 1.00 . A A . 7 GLU HA 1 1
10 25801 1 1 7 GLU HB2 H 18.809 -4.233 23.665 1.00 . A A . 7 GLU HB2 1 1
10 25802 1 1 7 GLU HB3 H 17.545 -3.107 23.167 1.00 . A A . 7 GLU HB3 1 1
10 25803 1 1 7 GLU HG2 H 16.592 -3.211 25.469 1.00 . A A . 7 GLU HG2 1 1
10 25804 1 1 7 GLU HG3 H 17.934 -4.247 25.950 1.00 . A A . 7 GLU HG3 1 1
10 25805 1 1 7 GLU N N 17.182 -5.568 22.191 1.00 . A A . 7 GLU N 1 1
10 25806 1 1 7 GLU O O 14.654 -4.935 24.528 1.00 . A A . 7 GLU O 1 1
10 25807 1 1 7 GLU OE1 O 19.138 -1.756 24.605 1.00 . A A . 7 GLU OE1 1 1
10 25808 1 1 7 GLU OE2 O 18.502 -1.746 26.664 1.00 . A A . 7 GLU OE2 1 1
10 25809 1 1 8 GLN C C 12.615 -4.669 22.722 1.00 . A A . 8 GLN C 1 1
10 25810 1 1 8 GLN CA C 13.542 -3.471 22.535 1.00 . A A . 8 GLN CA 1 1
10 25811 1 1 8 GLN CB C 13.359 -2.846 21.149 1.00 . A A . 8 GLN CB 1 1
10 25812 1 1 8 GLN CD C 13.591 -0.523 22.047 1.00 . A A . 8 GLN CD 1 1
10 25813 1 1 8 GLN CG C 14.165 -1.547 21.065 1.00 . A A . 8 GLN CG 1 1
10 25814 1 1 8 GLN H H 15.569 -3.726 21.839 1.00 . A A . 8 GLN H 1 1
10 25815 1 1 8 GLN HA H 13.364 -2.732 23.301 1.00 . A A . 8 GLN HA 1 1
10 25816 1 1 8 GLN HB2 H 13.705 -3.535 20.395 1.00 . A A . 8 GLN HB2 1 1
10 25817 1 1 8 GLN HB3 H 12.313 -2.629 20.988 1.00 . A A . 8 GLN HB3 1 1
10 25818 1 1 8 GLN HE21 H 15.360 -0.062 22.822 1.00 . A A . 8 GLN HE21 1 1
10 25819 1 1 8 GLN HE22 H 14.039 0.773 23.483 1.00 . A A . 8 GLN HE22 1 1
10 25820 1 1 8 GLN HG2 H 15.196 -1.748 21.316 1.00 . A A . 8 GLN HG2 1 1
10 25821 1 1 8 GLN HG3 H 14.109 -1.152 20.062 1.00 . A A . 8 GLN HG3 1 1
10 25822 1 1 8 GLN N N 14.960 -3.936 22.578 1.00 . A A . 8 GLN N 1 1
10 25823 1 1 8 GLN NE2 N 14.397 0.115 22.851 1.00 . A A . 8 GLN NE2 1 1
10 25824 1 1 8 GLN O O 12.072 -4.858 23.781 1.00 . A A . 8 GLN O 1 1
10 25825 1 1 8 GLN OE1 O 12.397 -0.302 22.083 1.00 . A A . 8 GLN OE1 1 1
10 25826 1 1 9 ILE C C 11.839 -7.447 23.129 1.00 . A A . 9 ILE C 1 1
10 25827 1 1 9 ILE CA C 11.544 -6.678 21.832 1.00 . A A . 9 ILE CA 1 1
10 25828 1 1 9 ILE CB C 11.844 -7.554 20.605 1.00 . A A . 9 ILE CB 1 1
10 25829 1 1 9 ILE CD1 C 9.994 -6.362 19.382 1.00 . A A . 9 ILE CD1 1 1
10 25830 1 1 9 ILE CG1 C 11.460 -6.808 19.316 1.00 . A A . 9 ILE CG1 1 1
10 25831 1 1 9 ILE CG2 C 11.046 -8.868 20.694 1.00 . A A . 9 ILE CG2 1 1
10 25832 1 1 9 ILE H H 12.882 -5.289 20.853 1.00 . A A . 9 ILE H 1 1
10 25833 1 1 9 ILE HA H 10.510 -6.371 21.814 1.00 . A A . 9 ILE HA 1 1
10 25834 1 1 9 ILE HB H 12.900 -7.781 20.583 1.00 . A A . 9 ILE HB 1 1
10 25835 1 1 9 ILE HD11 H 9.532 -6.501 18.416 1.00 . A A . 9 ILE HD11 1 1
10 25836 1 1 9 ILE HD12 H 9.948 -5.319 19.658 1.00 . A A . 9 ILE HD12 1 1
10 25837 1 1 9 ILE HD13 H 9.473 -6.953 20.119 1.00 . A A . 9 ILE HD13 1 1
10 25838 1 1 9 ILE HG12 H 12.093 -5.941 19.199 1.00 . A A . 9 ILE HG12 1 1
10 25839 1 1 9 ILE HG13 H 11.593 -7.465 18.469 1.00 . A A . 9 ILE HG13 1 1
10 25840 1 1 9 ILE HG21 H 11.731 -9.705 20.690 1.00 . A A . 9 ILE HG21 1 1
10 25841 1 1 9 ILE HG22 H 10.377 -8.948 19.851 1.00 . A A . 9 ILE HG22 1 1
10 25842 1 1 9 ILE HG23 H 10.471 -8.882 21.610 1.00 . A A . 9 ILE HG23 1 1
10 25843 1 1 9 ILE N N 12.439 -5.479 21.705 1.00 . A A . 9 ILE N 1 1
10 25844 1 1 9 ILE O O 10.939 -7.935 23.781 1.00 . A A . 9 ILE O 1 1
10 25845 1 1 10 ALA C C 12.615 -7.747 25.942 1.00 . A A . 10 ALA C 1 1
10 25846 1 1 10 ALA CA C 13.425 -8.300 24.763 1.00 . A A . 10 ALA CA 1 1
10 25847 1 1 10 ALA CB C 14.916 -8.045 24.985 1.00 . A A . 10 ALA CB 1 1
10 25848 1 1 10 ALA H H 13.804 -7.159 22.964 1.00 . A A . 10 ALA H 1 1
10 25849 1 1 10 ALA HA H 13.245 -9.356 24.641 1.00 . A A . 10 ALA HA 1 1
10 25850 1 1 10 ALA HB1 H 15.195 -7.113 24.515 1.00 . A A . 10 ALA HB1 1 1
10 25851 1 1 10 ALA HB2 H 15.488 -8.852 24.555 1.00 . A A . 10 ALA HB2 1 1
10 25852 1 1 10 ALA HB3 H 15.116 -7.986 26.045 1.00 . A A . 10 ALA HB3 1 1
10 25853 1 1 10 ALA N N 13.089 -7.560 23.505 1.00 . A A . 10 ALA N 1 1
10 25854 1 1 10 ALA O O 12.044 -8.490 26.717 1.00 . A A . 10 ALA O 1 1
10 25855 1 1 11 GLU C C 10.272 -6.064 26.992 1.00 . A A . 11 GLU C 1 1
10 25856 1 1 11 GLU CA C 11.778 -5.843 27.204 1.00 . A A . 11 GLU CA 1 1
10 25857 1 1 11 GLU CB C 12.121 -4.355 27.162 1.00 . A A . 11 GLU CB 1 1
10 25858 1 1 11 GLU CD C 11.732 -2.135 28.274 1.00 . A A . 11 GLU CD 1 1
10 25859 1 1 11 GLU CG C 11.480 -3.646 28.359 1.00 . A A . 11 GLU CG 1 1
10 25860 1 1 11 GLU H H 13.028 -5.872 25.432 1.00 . A A . 11 GLU H 1 1
10 25861 1 1 11 GLU HA H 12.091 -6.266 28.146 1.00 . A A . 11 GLU HA 1 1
10 25862 1 1 11 GLU HB2 H 13.195 -4.234 27.202 1.00 . A A . 11 GLU HB2 1 1
10 25863 1 1 11 GLU HB3 H 11.745 -3.926 26.246 1.00 . A A . 11 GLU HB3 1 1
10 25864 1 1 11 GLU HG2 H 10.416 -3.832 28.357 1.00 . A A . 11 GLU HG2 1 1
10 25865 1 1 11 GLU HG3 H 11.908 -4.029 29.273 1.00 . A A . 11 GLU HG3 1 1
10 25866 1 1 11 GLU N N 12.558 -6.447 26.077 1.00 . A A . 11 GLU N 1 1
10 25867 1 1 11 GLU O O 9.548 -6.432 27.903 1.00 . A A . 11 GLU O 1 1
10 25868 1 1 11 GLU OE1 O 12.338 -1.701 27.306 1.00 . A A . 11 GLU OE1 1 1
10 25869 1 1 11 GLU OE2 O 11.313 -1.436 29.182 1.00 . A A . 11 GLU OE2 1 1
10 25870 1 1 12 PHE C C 7.989 -7.510 25.728 1.00 . A A . 12 PHE C 1 1
10 25871 1 1 12 PHE CA C 8.354 -6.050 25.493 1.00 . A A . 12 PHE CA 1 1
10 25872 1 1 12 PHE CB C 8.181 -5.714 24.004 1.00 . A A . 12 PHE CB 1 1
10 25873 1 1 12 PHE CD1 C 8.678 -3.304 24.645 1.00 . A A . 12 PHE CD1 1 1
10 25874 1 1 12 PHE CD2 C 9.224 -4.067 22.408 1.00 . A A . 12 PHE CD2 1 1
10 25875 1 1 12 PHE CE1 C 9.165 -2.031 24.326 1.00 . A A . 12 PHE CE1 1 1
10 25876 1 1 12 PHE CE2 C 9.711 -2.795 22.091 1.00 . A A . 12 PHE CE2 1 1
10 25877 1 1 12 PHE CG C 8.707 -4.326 23.684 1.00 . A A . 12 PHE CG 1 1
10 25878 1 1 12 PHE CZ C 9.681 -1.776 23.050 1.00 . A A . 12 PHE CZ 1 1
10 25879 1 1 12 PHE H H 10.400 -5.568 25.082 1.00 . A A . 12 PHE H 1 1
10 25880 1 1 12 PHE HA H 7.744 -5.399 26.097 1.00 . A A . 12 PHE HA 1 1
10 25881 1 1 12 PHE HB2 H 8.719 -6.439 23.413 1.00 . A A . 12 PHE HB2 1 1
10 25882 1 1 12 PHE HB3 H 7.131 -5.762 23.751 1.00 . A A . 12 PHE HB3 1 1
10 25883 1 1 12 PHE HD1 H 8.280 -3.500 25.630 1.00 . A A . 12 PHE HD1 1 1
10 25884 1 1 12 PHE HD2 H 9.246 -4.852 21.667 1.00 . A A . 12 PHE HD2 1 1
10 25885 1 1 12 PHE HE1 H 9.143 -1.245 25.065 1.00 . A A . 12 PHE HE1 1 1
10 25886 1 1 12 PHE HE2 H 10.109 -2.599 21.106 1.00 . A A . 12 PHE HE2 1 1
10 25887 1 1 12 PHE HZ H 10.057 -0.794 22.805 1.00 . A A . 12 PHE HZ 1 1
10 25888 1 1 12 PHE N N 9.801 -5.851 25.790 1.00 . A A . 12 PHE N 1 1
10 25889 1 1 12 PHE O O 6.895 -7.828 26.131 1.00 . A A . 12 PHE O 1 1
10 25890 1 1 13 LYS C C 8.280 -10.123 27.122 1.00 . A A . 13 LYS C 1 1
10 25891 1 1 13 LYS CA C 8.623 -9.852 25.654 1.00 . A A . 13 LYS CA 1 1
10 25892 1 1 13 LYS CB C 9.923 -10.555 25.255 1.00 . A A . 13 LYS CB 1 1
10 25893 1 1 13 LYS CD C 10.965 -12.747 24.675 1.00 . A A . 13 LYS CD 1 1
10 25894 1 1 13 LYS CE C 10.674 -14.136 24.102 1.00 . A A . 13 LYS CE 1 1
10 25895 1 1 13 LYS CG C 9.646 -12.029 24.964 1.00 . A A . 13 LYS CG 1 1
10 25896 1 1 13 LYS H H 9.778 -8.112 25.122 1.00 . A A . 13 LYS H 1 1
10 25897 1 1 13 LYS HA H 7.817 -10.171 25.013 1.00 . A A . 13 LYS HA 1 1
10 25898 1 1 13 LYS HB2 H 10.329 -10.084 24.372 1.00 . A A . 13 LYS HB2 1 1
10 25899 1 1 13 LYS HB3 H 10.634 -10.479 26.063 1.00 . A A . 13 LYS HB3 1 1
10 25900 1 1 13 LYS HD2 H 11.537 -12.175 23.960 1.00 . A A . 13 LYS HD2 1 1
10 25901 1 1 13 LYS HD3 H 11.529 -12.848 25.590 1.00 . A A . 13 LYS HD3 1 1
10 25902 1 1 13 LYS HE2 H 9.734 -14.130 23.568 1.00 . A A . 13 LYS HE2 1 1
10 25903 1 1 13 LYS HE3 H 11.477 -14.450 23.453 1.00 . A A . 13 LYS HE3 1 1
10 25904 1 1 13 LYS HG2 H 9.166 -12.481 25.818 1.00 . A A . 13 LYS HG2 1 1
10 25905 1 1 13 LYS HG3 H 9.000 -12.108 24.102 1.00 . A A . 13 LYS HG3 1 1
10 25906 1 1 13 LYS HZ1 H 9.843 -14.702 25.925 1.00 . A A . 13 LYS HZ1 1 1
10 25907 1 1 13 LYS HZ2 H 11.504 -15.022 25.794 1.00 . A A . 13 LYS HZ2 1 1
10 25908 1 1 13 LYS HZ3 H 10.384 -16.003 24.976 1.00 . A A . 13 LYS HZ3 1 1
10 25909 1 1 13 LYS N N 8.905 -8.400 25.461 1.00 . A A . 13 LYS N 1 1
10 25910 1 1 13 LYS NZ N 10.596 -15.033 25.289 1.00 . A A . 13 LYS NZ 1 1
10 25911 1 1 13 LYS O O 7.339 -10.829 27.430 1.00 . A A . 13 LYS O 1 1
10 25912 1 1 14 GLU C C 7.450 -9.035 29.865 1.00 . A A . 14 GLU C 1 1
10 25913 1 1 14 GLU CA C 8.742 -9.762 29.480 1.00 . A A . 14 GLU CA 1 1
10 25914 1 1 14 GLU CB C 9.938 -9.159 30.219 1.00 . A A . 14 GLU CB 1 1
10 25915 1 1 14 GLU CD C 10.004 -10.938 31.980 1.00 . A A . 14 GLU CD 1 1
10 25916 1 1 14 GLU CG C 9.809 -9.442 31.718 1.00 . A A . 14 GLU CG 1 1
10 25917 1 1 14 GLU H H 9.777 -8.976 27.757 1.00 . A A . 14 GLU H 1 1
10 25918 1 1 14 GLU HA H 8.664 -10.814 29.700 1.00 . A A . 14 GLU HA 1 1
10 25919 1 1 14 GLU HB2 H 10.851 -9.599 29.845 1.00 . A A . 14 GLU HB2 1 1
10 25920 1 1 14 GLU HB3 H 9.961 -8.092 30.057 1.00 . A A . 14 GLU HB3 1 1
10 25921 1 1 14 GLU HG2 H 10.561 -8.881 32.255 1.00 . A A . 14 GLU HG2 1 1
10 25922 1 1 14 GLU HG3 H 8.829 -9.144 32.057 1.00 . A A . 14 GLU HG3 1 1
10 25923 1 1 14 GLU N N 9.030 -9.552 28.030 1.00 . A A . 14 GLU N 1 1
10 25924 1 1 14 GLU O O 6.578 -9.595 30.508 1.00 . A A . 14 GLU O 1 1
10 25925 1 1 14 GLU OE1 O 10.674 -11.580 31.187 1.00 . A A . 14 GLU OE1 1 1
10 25926 1 1 14 GLU OE2 O 9.483 -11.416 32.974 1.00 . A A . 14 GLU OE2 1 1
10 25927 1 1 15 ALA C C 4.864 -7.718 29.144 1.00 . A A . 15 ALA C 1 1
10 25928 1 1 15 ALA CA C 6.067 -7.040 29.801 1.00 . A A . 15 ALA CA 1 1
10 25929 1 1 15 ALA CB C 6.278 -5.639 29.224 1.00 . A A . 15 ALA CB 1 1
10 25930 1 1 15 ALA H H 8.024 -7.366 28.938 1.00 . A A . 15 ALA H 1 1
10 25931 1 1 15 ALA HA H 5.935 -6.985 30.871 1.00 . A A . 15 ALA HA 1 1
10 25932 1 1 15 ALA HB1 H 5.649 -4.934 29.749 1.00 . A A . 15 ALA HB1 1 1
10 25933 1 1 15 ALA HB2 H 6.021 -5.639 28.175 1.00 . A A . 15 ALA HB2 1 1
10 25934 1 1 15 ALA HB3 H 7.313 -5.353 29.340 1.00 . A A . 15 ALA HB3 1 1
10 25935 1 1 15 ALA N N 7.312 -7.795 29.465 1.00 . A A . 15 ALA N 1 1
10 25936 1 1 15 ALA O O 3.787 -7.787 29.704 1.00 . A A . 15 ALA O 1 1
10 25937 1 1 16 PHE C C 3.556 -10.190 27.993 1.00 . A A . 16 PHE C 1 1
10 25938 1 1 16 PHE CA C 3.945 -8.918 27.239 1.00 . A A . 16 PHE CA 1 1
10 25939 1 1 16 PHE CB C 4.520 -9.254 25.862 1.00 . A A . 16 PHE CB 1 1
10 25940 1 1 16 PHE CD1 C 2.540 -9.001 24.325 1.00 . A A . 16 PHE CD1 1 1
10 25941 1 1 16 PHE CD2 C 3.354 -11.229 24.825 1.00 . A A . 16 PHE CD2 1 1
10 25942 1 1 16 PHE CE1 C 1.546 -9.547 23.506 1.00 . A A . 16 PHE CE1 1 1
10 25943 1 1 16 PHE CE2 C 2.362 -11.774 24.004 1.00 . A A . 16 PHE CE2 1 1
10 25944 1 1 16 PHE CG C 3.443 -9.842 24.985 1.00 . A A . 16 PHE CG 1 1
10 25945 1 1 16 PHE CZ C 1.458 -10.935 23.345 1.00 . A A . 16 PHE CZ 1 1
10 25946 1 1 16 PHE H H 5.936 -8.160 27.542 1.00 . A A . 16 PHE H 1 1
10 25947 1 1 16 PHE HA H 3.096 -8.263 27.135 1.00 . A A . 16 PHE HA 1 1
10 25948 1 1 16 PHE HB2 H 4.898 -8.353 25.403 1.00 . A A . 16 PHE HB2 1 1
10 25949 1 1 16 PHE HB3 H 5.325 -9.966 25.970 1.00 . A A . 16 PHE HB3 1 1
10 25950 1 1 16 PHE HD1 H 2.608 -7.930 24.451 1.00 . A A . 16 PHE HD1 1 1
10 25951 1 1 16 PHE HD2 H 4.052 -11.878 25.334 1.00 . A A . 16 PHE HD2 1 1
10 25952 1 1 16 PHE HE1 H 0.848 -8.899 22.998 1.00 . A A . 16 PHE HE1 1 1
10 25953 1 1 16 PHE HE2 H 2.295 -12.842 23.879 1.00 . A A . 16 PHE HE2 1 1
10 25954 1 1 16 PHE HZ H 0.694 -11.360 22.711 1.00 . A A . 16 PHE HZ 1 1
10 25955 1 1 16 PHE N N 5.053 -8.226 27.958 1.00 . A A . 16 PHE N 1 1
10 25956 1 1 16 PHE O O 2.391 -10.450 28.228 1.00 . A A . 16 PHE O 1 1
10 25957 1 1 17 SER C C 3.517 -11.878 30.453 1.00 . A A . 17 SER C 1 1
10 25958 1 1 17 SER CA C 4.210 -12.232 29.136 1.00 . A A . 17 SER CA 1 1
10 25959 1 1 17 SER CB C 5.559 -12.899 29.400 1.00 . A A . 17 SER CB 1 1
10 25960 1 1 17 SER H H 5.459 -10.747 28.188 1.00 . A A . 17 SER H 1 1
10 25961 1 1 17 SER HA H 3.584 -12.881 28.543 1.00 . A A . 17 SER HA 1 1
10 25962 1 1 17 SER HB2 H 5.403 -13.893 29.785 1.00 . A A . 17 SER HB2 1 1
10 25963 1 1 17 SER HB3 H 6.118 -12.957 28.475 1.00 . A A . 17 SER HB3 1 1
10 25964 1 1 17 SER HG H 6.286 -11.221 30.066 1.00 . A A . 17 SER HG 1 1
10 25965 1 1 17 SER N N 4.525 -10.980 28.385 1.00 . A A . 17 SER N 1 1
10 25966 1 1 17 SER O O 2.649 -12.588 30.921 1.00 . A A . 17 SER O 1 1
10 25967 1 1 17 SER OG O 6.282 -12.135 30.357 1.00 . A A . 17 SER OG 1 1
10 25968 1 1 18 LEU C C 1.730 -10.220 32.124 1.00 . A A . 18 LEU C 1 1
10 25969 1 1 18 LEU CA C 3.244 -10.353 32.329 1.00 . A A . 18 LEU CA 1 1
10 25970 1 1 18 LEU CB C 3.861 -8.994 32.665 1.00 . A A . 18 LEU CB 1 1
10 25971 1 1 18 LEU CD1 C 3.955 -9.285 35.145 1.00 . A A . 18 LEU CD1 1 1
10 25972 1 1 18 LEU CD2 C 3.630 -7.011 34.164 1.00 . A A . 18 LEU CD2 1 1
10 25973 1 1 18 LEU CG C 3.310 -8.498 34.002 1.00 . A A . 18 LEU CG 1 1
10 25974 1 1 18 LEU H H 4.593 -10.216 30.636 1.00 . A A . 18 LEU H 1 1
10 25975 1 1 18 LEU HA H 3.460 -11.064 33.112 1.00 . A A . 18 LEU HA 1 1
10 25976 1 1 18 LEU HB2 H 4.935 -9.094 32.731 1.00 . A A . 18 LEU HB2 1 1
10 25977 1 1 18 LEU HB3 H 3.612 -8.285 31.890 1.00 . A A . 18 LEU HB3 1 1
10 25978 1 1 18 LEU HD11 H 5.026 -9.144 35.120 1.00 . A A . 18 LEU HD11 1 1
10 25979 1 1 18 LEU HD12 H 3.727 -10.334 35.034 1.00 . A A . 18 LEU HD12 1 1
10 25980 1 1 18 LEU HD13 H 3.568 -8.930 36.089 1.00 . A A . 18 LEU HD13 1 1
10 25981 1 1 18 LEU HD21 H 3.122 -6.448 33.395 1.00 . A A . 18 LEU HD21 1 1
10 25982 1 1 18 LEU HD22 H 4.696 -6.860 34.076 1.00 . A A . 18 LEU HD22 1 1
10 25983 1 1 18 LEU HD23 H 3.298 -6.674 35.135 1.00 . A A . 18 LEU HD23 1 1
10 25984 1 1 18 LEU HG H 2.240 -8.643 34.026 1.00 . A A . 18 LEU HG 1 1
10 25985 1 1 18 LEU N N 3.890 -10.770 31.046 1.00 . A A . 18 LEU N 1 1
10 25986 1 1 18 LEU O O 0.939 -10.657 32.937 1.00 . A A . 18 LEU O 1 1
10 25987 1 1 19 PHE C C -0.754 -10.840 30.430 1.00 . A A . 19 PHE C 1 1
10 25988 1 1 19 PHE CA C -0.126 -9.475 30.734 1.00 . A A . 19 PHE CA 1 1
10 25989 1 1 19 PHE CB C -0.186 -8.573 29.499 1.00 . A A . 19 PHE CB 1 1
10 25990 1 1 19 PHE CD1 C -2.279 -7.175 29.700 1.00 . A A . 19 PHE CD1 1 1
10 25991 1 1 19 PHE CD2 C -2.312 -9.129 28.264 1.00 . A A . 19 PHE CD2 1 1
10 25992 1 1 19 PHE CE1 C -3.614 -6.912 29.371 1.00 . A A . 19 PHE CE1 1 1
10 25993 1 1 19 PHE CE2 C -3.646 -8.866 27.935 1.00 . A A . 19 PHE CE2 1 1
10 25994 1 1 19 PHE CG C -1.627 -8.285 29.147 1.00 . A A . 19 PHE CG 1 1
10 25995 1 1 19 PHE CZ C -4.297 -7.756 28.488 1.00 . A A . 19 PHE CZ 1 1
10 25996 1 1 19 PHE H H 1.995 -9.303 30.385 1.00 . A A . 19 PHE H 1 1
10 25997 1 1 19 PHE HA H -0.630 -9.002 31.562 1.00 . A A . 19 PHE HA 1 1
10 25998 1 1 19 PHE HB2 H 0.324 -7.644 29.706 1.00 . A A . 19 PHE HB2 1 1
10 25999 1 1 19 PHE HB3 H 0.293 -9.069 28.668 1.00 . A A . 19 PHE HB3 1 1
10 26000 1 1 19 PHE HD1 H -1.753 -6.524 30.381 1.00 . A A . 19 PHE HD1 1 1
10 26001 1 1 19 PHE HD2 H -1.810 -9.985 27.837 1.00 . A A . 19 PHE HD2 1 1
10 26002 1 1 19 PHE HE1 H -4.117 -6.057 29.796 1.00 . A A . 19 PHE HE1 1 1
10 26003 1 1 19 PHE HE2 H -4.174 -9.517 27.254 1.00 . A A . 19 PHE HE2 1 1
10 26004 1 1 19 PHE HZ H -5.327 -7.553 28.234 1.00 . A A . 19 PHE HZ 1 1
10 26005 1 1 19 PHE N N 1.331 -9.633 31.027 1.00 . A A . 19 PHE N 1 1
10 26006 1 1 19 PHE O O -1.899 -11.095 30.751 1.00 . A A . 19 PHE O 1 1
10 26007 1 1 20 ASP C C -0.582 -13.972 30.672 1.00 . A A . 20 ASP C 1 1
10 26008 1 1 20 ASP CA C -0.551 -13.055 29.447 1.00 . A A . 20 ASP CA 1 1
10 26009 1 1 20 ASP CB C 0.410 -13.607 28.392 1.00 . A A . 20 ASP CB 1 1
10 26010 1 1 20 ASP CG C 0.295 -12.782 27.108 1.00 . A A . 20 ASP CG 1 1
10 26011 1 1 20 ASP H H 0.908 -11.463 29.549 1.00 . A A . 20 ASP H 1 1
10 26012 1 1 20 ASP HA H -1.538 -12.961 29.026 1.00 . A A . 20 ASP HA 1 1
10 26013 1 1 20 ASP HB2 H 1.422 -13.553 28.765 1.00 . A A . 20 ASP HB2 1 1
10 26014 1 1 20 ASP HB3 H 0.158 -14.635 28.180 1.00 . A A . 20 ASP HB3 1 1
10 26015 1 1 20 ASP N N -0.009 -11.707 29.798 1.00 . A A . 20 ASP N 1 1
10 26016 1 1 20 ASP O O 0.288 -14.801 30.860 1.00 . A A . 20 ASP O 1 1
10 26017 1 1 20 ASP OD1 O -0.759 -12.207 26.886 1.00 . A A . 20 ASP OD1 1 1
10 26018 1 1 20 ASP OD2 O 1.263 -12.739 26.367 1.00 . A A . 20 ASP OD2 1 1
10 26019 1 1 21 LYS C C -1.813 -16.190 32.258 1.00 . A A . 21 LYS C 1 1
10 26020 1 1 21 LYS CA C -1.697 -14.727 32.695 1.00 . A A . 21 LYS CA 1 1
10 26021 1 1 21 LYS CB C -2.956 -14.278 33.418 1.00 . A A . 21 LYS CB 1 1
10 26022 1 1 21 LYS CD C -3.858 -12.522 34.917 1.00 . A A . 21 LYS CD 1 1
10 26023 1 1 21 LYS CE C -3.784 -11.040 35.303 1.00 . A A . 21 LYS CE 1 1
10 26024 1 1 21 LYS CG C -2.748 -12.857 33.932 1.00 . A A . 21 LYS CG 1 1
10 26025 1 1 21 LYS H H -2.289 -13.181 31.311 1.00 . A A . 21 LYS H 1 1
10 26026 1 1 21 LYS HA H -0.846 -14.588 33.339 1.00 . A A . 21 LYS HA 1 1
10 26027 1 1 21 LYS HB2 H -3.794 -14.300 32.735 1.00 . A A . 21 LYS HB2 1 1
10 26028 1 1 21 LYS HB3 H -3.151 -14.937 34.251 1.00 . A A . 21 LYS HB3 1 1
10 26029 1 1 21 LYS HD2 H -4.811 -12.734 34.458 1.00 . A A . 21 LYS HD2 1 1
10 26030 1 1 21 LYS HD3 H -3.738 -13.131 35.799 1.00 . A A . 21 LYS HD3 1 1
10 26031 1 1 21 LYS HE2 H -3.030 -10.535 34.714 1.00 . A A . 21 LYS HE2 1 1
10 26032 1 1 21 LYS HE3 H -4.745 -10.569 35.169 1.00 . A A . 21 LYS HE3 1 1
10 26033 1 1 21 LYS HG2 H -1.790 -12.788 34.426 1.00 . A A . 21 LYS HG2 1 1
10 26034 1 1 21 LYS HG3 H -2.780 -12.164 33.105 1.00 . A A . 21 LYS HG3 1 1
10 26035 1 1 21 LYS HZ1 H -4.120 -11.562 37.290 1.00 . A A . 21 LYS HZ1 1 1
10 26036 1 1 21 LYS HZ2 H -3.372 -10.054 37.090 1.00 . A A . 21 LYS HZ2 1 1
10 26037 1 1 21 LYS HZ3 H -2.478 -11.481 36.863 1.00 . A A . 21 LYS HZ3 1 1
10 26038 1 1 21 LYS N N -1.593 -13.845 31.493 1.00 . A A . 21 LYS N 1 1
10 26039 1 1 21 LYS NZ N -3.410 -11.034 36.745 1.00 . A A . 21 LYS NZ 1 1
10 26040 1 1 21 LYS O O -1.377 -17.094 32.944 1.00 . A A . 21 LYS O 1 1
10 26041 1 1 22 ASP C C -1.202 -18.443 30.274 1.00 . A A . 22 ASP C 1 1
10 26042 1 1 22 ASP CA C -2.565 -17.819 30.611 1.00 . A A . 22 ASP CA 1 1
10 26043 1 1 22 ASP CB C -3.460 -17.706 29.366 1.00 . A A . 22 ASP CB 1 1
10 26044 1 1 22 ASP CG C -2.873 -16.708 28.356 1.00 . A A . 22 ASP CG 1 1
10 26045 1 1 22 ASP H H -2.747 -15.670 30.587 1.00 . A A . 22 ASP H 1 1
10 26046 1 1 22 ASP HA H -3.064 -18.419 31.356 1.00 . A A . 22 ASP HA 1 1
10 26047 1 1 22 ASP HB2 H -3.544 -18.676 28.899 1.00 . A A . 22 ASP HB2 1 1
10 26048 1 1 22 ASP HB3 H -4.443 -17.370 29.664 1.00 . A A . 22 ASP HB3 1 1
10 26049 1 1 22 ASP N N -2.405 -16.421 31.115 1.00 . A A . 22 ASP N 1 1
10 26050 1 1 22 ASP O O -1.044 -19.649 30.309 1.00 . A A . 22 ASP O 1 1
10 26051 1 1 22 ASP OD1 O -1.735 -16.307 28.527 1.00 . A A . 22 ASP OD1 1 1
10 26052 1 1 22 ASP OD2 O -3.583 -16.351 27.431 1.00 . A A . 22 ASP OD2 1 1
10 26053 1 1 23 GLY C C 1.371 -18.231 28.132 1.00 . A A . 23 GLY C 1 1
10 26054 1 1 23 GLY CA C 1.132 -18.193 29.648 1.00 . A A . 23 GLY CA 1 1
10 26055 1 1 23 GLY H H -0.363 -16.670 29.955 1.00 . A A . 23 GLY H 1 1
10 26056 1 1 23 GLY HA2 H 1.887 -17.574 30.111 1.00 . A A . 23 GLY HA2 1 1
10 26057 1 1 23 GLY HA3 H 1.204 -19.196 30.041 1.00 . A A . 23 GLY HA3 1 1
10 26058 1 1 23 GLY N N -0.218 -17.639 29.966 1.00 . A A . 23 GLY N 1 1
10 26059 1 1 23 GLY O O 2.482 -18.453 27.689 1.00 . A A . 23 GLY O 1 1
10 26060 1 1 24 ASP C C 1.113 -16.696 25.367 1.00 . A A . 24 ASP C 1 1
10 26061 1 1 24 ASP CA C 0.571 -18.045 25.850 1.00 . A A . 24 ASP CA 1 1
10 26062 1 1 24 ASP CB C -0.804 -18.348 25.235 1.00 . A A . 24 ASP CB 1 1
10 26063 1 1 24 ASP CG C -1.810 -17.237 25.567 1.00 . A A . 24 ASP CG 1 1
10 26064 1 1 24 ASP H H -0.534 -17.836 27.694 1.00 . A A . 24 ASP H 1 1
10 26065 1 1 24 ASP HA H 1.263 -18.833 25.595 1.00 . A A . 24 ASP HA 1 1
10 26066 1 1 24 ASP HB2 H -0.704 -18.427 24.163 1.00 . A A . 24 ASP HB2 1 1
10 26067 1 1 24 ASP HB3 H -1.169 -19.286 25.628 1.00 . A A . 24 ASP HB3 1 1
10 26068 1 1 24 ASP N N 0.357 -18.016 27.330 1.00 . A A . 24 ASP N 1 1
10 26069 1 1 24 ASP O O 1.192 -15.745 26.123 1.00 . A A . 24 ASP O 1 1
10 26070 1 1 24 ASP OD1 O -1.400 -16.211 26.081 1.00 . A A . 24 ASP OD1 1 1
10 26071 1 1 24 ASP OD2 O -2.983 -17.436 25.293 1.00 . A A . 24 ASP OD2 1 1
10 26072 1 1 25 GLY C C 0.980 -14.612 22.744 1.00 . A A . 25 GLY C 1 1
10 26073 1 1 25 GLY CA C 2.038 -15.322 23.594 1.00 . A A . 25 GLY CA 1 1
10 26074 1 1 25 GLY H H 1.426 -17.387 23.531 1.00 . A A . 25 GLY H 1 1
10 26075 1 1 25 GLY HA2 H 2.318 -14.690 24.424 1.00 . A A . 25 GLY HA2 1 1
10 26076 1 1 25 GLY HA3 H 2.907 -15.522 22.986 1.00 . A A . 25 GLY HA3 1 1
10 26077 1 1 25 GLY N N 1.494 -16.607 24.120 1.00 . A A . 25 GLY N 1 1
10 26078 1 1 25 GLY O O 1.292 -13.994 21.744 1.00 . A A . 25 GLY O 1 1
10 26079 1 1 26 THR C C -2.195 -13.118 23.224 1.00 . A A . 26 THR C 1 1
10 26080 1 1 26 THR CA C -1.344 -14.031 22.333 1.00 . A A . 26 THR CA 1 1
10 26081 1 1 26 THR CB C -2.194 -15.176 21.779 1.00 . A A . 26 THR CB 1 1
10 26082 1 1 26 THR CG2 C -3.281 -14.614 20.861 1.00 . A A . 26 THR CG2 1 1
10 26083 1 1 26 THR H H -0.499 -15.205 23.935 1.00 . A A . 26 THR H 1 1
10 26084 1 1 26 THR HA H -0.916 -13.468 21.519 1.00 . A A . 26 THR HA 1 1
10 26085 1 1 26 THR HB H -2.658 -15.707 22.596 1.00 . A A . 26 THR HB 1 1
10 26086 1 1 26 THR HG1 H -1.029 -15.595 20.279 1.00 . A A . 26 THR HG1 1 1
10 26087 1 1 26 THR HG21 H -3.008 -13.619 20.544 1.00 . A A . 26 THR HG21 1 1
10 26088 1 1 26 THR HG22 H -4.219 -14.577 21.396 1.00 . A A . 26 THR HG22 1 1
10 26089 1 1 26 THR HG23 H -3.386 -15.252 19.996 1.00 . A A . 26 THR HG23 1 1
10 26090 1 1 26 THR N N -0.269 -14.698 23.127 1.00 . A A . 26 THR N 1 1
10 26091 1 1 26 THR O O -2.405 -13.394 24.390 1.00 . A A . 26 THR O 1 1
10 26092 1 1 26 THR OG1 O -1.364 -16.066 21.045 1.00 . A A . 26 THR OG1 1 1
10 26093 1 1 27 ILE C C -4.996 -11.180 22.963 1.00 . A A . 27 ILE C 1 1
10 26094 1 1 27 ILE CA C -3.558 -11.114 23.479 1.00 . A A . 27 ILE CA 1 1
10 26095 1 1 27 ILE CB C -2.978 -9.711 23.254 1.00 . A A . 27 ILE CB 1 1
10 26096 1 1 27 ILE CD1 C -1.256 -10.182 25.028 1.00 . A A . 27 ILE CD1 1 1
10 26097 1 1 27 ILE CG1 C -1.479 -9.690 23.594 1.00 . A A . 27 ILE CG1 1 1
10 26098 1 1 27 ILE CG2 C -3.711 -8.712 24.149 1.00 . A A . 27 ILE CG2 1 1
10 26099 1 1 27 ILE H H -2.531 -11.848 21.728 1.00 . A A . 27 ILE H 1 1
10 26100 1 1 27 ILE HA H -3.518 -11.371 24.525 1.00 . A A . 27 ILE HA 1 1
10 26101 1 1 27 ILE HB H -3.116 -9.431 22.219 1.00 . A A . 27 ILE HB 1 1
10 26102 1 1 27 ILE HD11 H -0.199 -10.178 25.249 1.00 . A A . 27 ILE HD11 1 1
10 26103 1 1 27 ILE HD12 H -1.640 -11.187 25.125 1.00 . A A . 27 ILE HD12 1 1
10 26104 1 1 27 ILE HD13 H -1.770 -9.531 25.717 1.00 . A A . 27 ILE HD13 1 1
10 26105 1 1 27 ILE HG12 H -0.950 -10.332 22.907 1.00 . A A . 27 ILE HG12 1 1
10 26106 1 1 27 ILE HG13 H -1.106 -8.681 23.501 1.00 . A A . 27 ILE HG13 1 1
10 26107 1 1 27 ILE HG21 H -3.821 -9.127 25.140 1.00 . A A . 27 ILE HG21 1 1
10 26108 1 1 27 ILE HG22 H -4.688 -8.506 23.735 1.00 . A A . 27 ILE HG22 1 1
10 26109 1 1 27 ILE HG23 H -3.144 -7.794 24.205 1.00 . A A . 27 ILE HG23 1 1
10 26110 1 1 27 ILE N N -2.701 -12.041 22.675 1.00 . A A . 27 ILE N 1 1
10 26111 1 1 27 ILE O O -5.233 -11.136 21.768 1.00 . A A . 27 ILE O 1 1
10 26112 1 1 28 THR C C -8.251 -10.302 24.092 1.00 . A A . 28 THR C 1 1
10 26113 1 1 28 THR CA C -7.376 -11.350 23.388 1.00 . A A . 28 THR CA 1 1
10 26114 1 1 28 THR CB C -7.833 -12.778 23.712 1.00 . A A . 28 THR CB 1 1
10 26115 1 1 28 THR CG2 C -7.914 -12.975 25.223 1.00 . A A . 28 THR CG2 1 1
10 26116 1 1 28 THR H H -5.735 -11.302 24.808 1.00 . A A . 28 THR H 1 1
10 26117 1 1 28 THR HA H -7.417 -11.198 22.321 1.00 . A A . 28 THR HA 1 1
10 26118 1 1 28 THR HB H -7.123 -13.481 23.301 1.00 . A A . 28 THR HB 1 1
10 26119 1 1 28 THR HG1 H -9.045 -12.817 22.192 1.00 . A A . 28 THR HG1 1 1
10 26120 1 1 28 THR HG21 H -7.861 -14.029 25.453 1.00 . A A . 28 THR HG21 1 1
10 26121 1 1 28 THR HG22 H -8.847 -12.574 25.585 1.00 . A A . 28 THR HG22 1 1
10 26122 1 1 28 THR HG23 H -7.091 -12.460 25.696 1.00 . A A . 28 THR HG23 1 1
10 26123 1 1 28 THR N N -5.958 -11.279 23.849 1.00 . A A . 28 THR N 1 1
10 26124 1 1 28 THR O O -7.911 -9.775 25.132 1.00 . A A . 28 THR O 1 1
10 26125 1 1 28 THR OG1 O -9.108 -13.008 23.130 1.00 . A A . 28 THR OG1 1 1
10 26126 1 1 29 THR C C -10.659 -9.281 25.502 1.00 . A A . 29 THR C 1 1
10 26127 1 1 29 THR CA C -10.296 -8.951 24.060 1.00 . A A . 29 THR CA 1 1
10 26128 1 1 29 THR CB C -11.590 -9.012 23.217 1.00 . A A . 29 THR CB 1 1
10 26129 1 1 29 THR CG2 C -11.275 -9.239 21.743 1.00 . A A . 29 THR CG2 1 1
10 26130 1 1 29 THR H H -9.576 -10.422 22.641 1.00 . A A . 29 THR H 1 1
10 26131 1 1 29 THR HA H -9.859 -7.969 23.992 1.00 . A A . 29 THR HA 1 1
10 26132 1 1 29 THR HB H -12.128 -8.083 23.324 1.00 . A A . 29 THR HB 1 1
10 26133 1 1 29 THR HG1 H -13.217 -10.077 23.162 1.00 . A A . 29 THR HG1 1 1
10 26134 1 1 29 THR HG21 H -10.286 -8.871 21.528 1.00 . A A . 29 THR HG21 1 1
10 26135 1 1 29 THR HG22 H -12.000 -8.723 21.138 1.00 . A A . 29 THR HG22 1 1
10 26136 1 1 29 THR HG23 H -11.318 -10.300 21.534 1.00 . A A . 29 THR HG23 1 1
10 26137 1 1 29 THR N N -9.366 -9.989 23.491 1.00 . A A . 29 THR N 1 1
10 26138 1 1 29 THR O O -10.905 -8.412 26.309 1.00 . A A . 29 THR O 1 1
10 26139 1 1 29 THR OG1 O -12.406 -10.083 23.674 1.00 . A A . 29 THR OG1 1 1
10 26140 1 1 30 LYS C C -10.064 -10.532 28.189 1.00 . A A . 30 LYS C 1 1
10 26141 1 1 30 LYS CA C -11.133 -10.965 27.177 1.00 . A A . 30 LYS CA 1 1
10 26142 1 1 30 LYS CB C -11.250 -12.489 27.067 1.00 . A A . 30 LYS CB 1 1
10 26143 1 1 30 LYS CD C -11.866 -14.185 25.322 1.00 . A A . 30 LYS CD 1 1
10 26144 1 1 30 LYS CE C -12.098 -15.305 26.341 1.00 . A A . 30 LYS CE 1 1
10 26145 1 1 30 LYS CG C -12.243 -12.840 25.940 1.00 . A A . 30 LYS CG 1 1
10 26146 1 1 30 LYS H H -10.561 -11.210 25.113 1.00 . A A . 30 LYS H 1 1
10 26147 1 1 30 LYS HA H -12.090 -10.542 27.438 1.00 . A A . 30 LYS HA 1 1
10 26148 1 1 30 LYS HB2 H -10.283 -12.912 26.845 1.00 . A A . 30 LYS HB2 1 1
10 26149 1 1 30 LYS HB3 H -11.614 -12.891 28.001 1.00 . A A . 30 LYS HB3 1 1
10 26150 1 1 30 LYS HD2 H -12.476 -14.358 24.446 1.00 . A A . 30 LYS HD2 1 1
10 26151 1 1 30 LYS HD3 H -10.825 -14.168 25.037 1.00 . A A . 30 LYS HD3 1 1
10 26152 1 1 30 LYS HE2 H -12.146 -14.897 27.342 1.00 . A A . 30 LYS HE2 1 1
10 26153 1 1 30 LYS HE3 H -13.003 -15.844 26.109 1.00 . A A . 30 LYS HE3 1 1
10 26154 1 1 30 LYS HG2 H -13.241 -12.894 26.341 1.00 . A A . 30 LYS HG2 1 1
10 26155 1 1 30 LYS HG3 H -12.214 -12.079 25.171 1.00 . A A . 30 LYS HG3 1 1
10 26156 1 1 30 LYS HZ1 H -10.066 -15.712 26.535 1.00 . A A . 30 LYS HZ1 1 1
10 26157 1 1 30 LYS HZ2 H -10.797 -16.461 25.200 1.00 . A A . 30 LYS HZ2 1 1
10 26158 1 1 30 LYS HZ3 H -11.070 -17.064 26.765 1.00 . A A . 30 LYS HZ3 1 1
10 26159 1 1 30 LYS N N -10.737 -10.537 25.804 1.00 . A A . 30 LYS N 1 1
10 26160 1 1 30 LYS NZ N -10.919 -16.204 26.199 1.00 . A A . 30 LYS NZ 1 1
10 26161 1 1 30 LYS O O -10.344 -9.798 29.125 1.00 . A A . 30 LYS O 1 1
10 26162 1 1 31 GLU C C -7.720 -9.021 29.010 1.00 . A A . 31 GLU C 1 1
10 26163 1 1 31 GLU CA C -7.750 -10.546 28.942 1.00 . A A . 31 GLU CA 1 1
10 26164 1 1 31 GLU CB C -6.450 -11.062 28.317 1.00 . A A . 31 GLU CB 1 1
10 26165 1 1 31 GLU CD C -5.142 -13.107 27.691 1.00 . A A . 31 GLU CD 1 1
10 26166 1 1 31 GLU CG C -6.475 -12.589 28.241 1.00 . A A . 31 GLU CG 1 1
10 26167 1 1 31 GLU H H -8.647 -11.543 27.239 1.00 . A A . 31 GLU H 1 1
10 26168 1 1 31 GLU HA H -7.899 -10.976 29.920 1.00 . A A . 31 GLU HA 1 1
10 26169 1 1 31 GLU HB2 H -6.346 -10.654 27.322 1.00 . A A . 31 GLU HB2 1 1
10 26170 1 1 31 GLU HB3 H -5.612 -10.748 28.922 1.00 . A A . 31 GLU HB3 1 1
10 26171 1 1 31 GLU HG2 H -6.638 -12.993 29.225 1.00 . A A . 31 GLU HG2 1 1
10 26172 1 1 31 GLU HG3 H -7.273 -12.902 27.588 1.00 . A A . 31 GLU HG3 1 1
10 26173 1 1 31 GLU N N -8.839 -10.958 27.999 1.00 . A A . 31 GLU N 1 1
10 26174 1 1 31 GLU O O -7.524 -8.418 30.054 1.00 . A A . 31 GLU O 1 1
10 26175 1 1 31 GLU OE1 O -4.364 -12.303 27.199 1.00 . A A . 31 GLU OE1 1 1
10 26176 1 1 31 GLU OE2 O -4.921 -14.303 27.771 1.00 . A A . 31 GLU OE2 1 1
10 26177 1 1 32 LEU C C -9.109 -6.395 28.686 1.00 . A A . 32 LEU C 1 1
10 26178 1 1 32 LEU CA C -7.962 -6.917 27.836 1.00 . A A . 32 LEU CA 1 1
10 26179 1 1 32 LEU CB C -8.202 -6.587 26.362 1.00 . A A . 32 LEU CB 1 1
10 26180 1 1 32 LEU CD1 C -7.633 -4.211 26.882 1.00 . A A . 32 LEU CD1 1 1
10 26181 1 1 32 LEU CD2 C -5.852 -5.807 26.091 1.00 . A A . 32 LEU CD2 1 1
10 26182 1 1 32 LEU CG C -7.330 -5.404 25.962 1.00 . A A . 32 LEU CG 1 1
10 26183 1 1 32 LEU H H -8.116 -8.920 27.073 1.00 . A A . 32 LEU H 1 1
10 26184 1 1 32 LEU HA H -7.022 -6.507 28.165 1.00 . A A . 32 LEU HA 1 1
10 26185 1 1 32 LEU HB2 H -7.946 -7.443 25.754 1.00 . A A . 32 LEU HB2 1 1
10 26186 1 1 32 LEU HB3 H -9.240 -6.334 26.211 1.00 . A A . 32 LEU HB3 1 1
10 26187 1 1 32 LEU HD11 H -6.843 -4.111 27.609 1.00 . A A . 32 LEU HD11 1 1
10 26188 1 1 32 LEU HD12 H -8.571 -4.373 27.391 1.00 . A A . 32 LEU HD12 1 1
10 26189 1 1 32 LEU HD13 H -7.696 -3.309 26.301 1.00 . A A . 32 LEU HD13 1 1
10 26190 1 1 32 LEU HD21 H -5.783 -6.850 26.364 1.00 . A A . 32 LEU HD21 1 1
10 26191 1 1 32 LEU HD22 H -5.378 -5.207 26.851 1.00 . A A . 32 LEU HD22 1 1
10 26192 1 1 32 LEU HD23 H -5.355 -5.654 25.146 1.00 . A A . 32 LEU HD23 1 1
10 26193 1 1 32 LEU HG H -7.545 -5.138 24.940 1.00 . A A . 32 LEU HG 1 1
10 26194 1 1 32 LEU N N -7.944 -8.400 27.887 1.00 . A A . 32 LEU N 1 1
10 26195 1 1 32 LEU O O -8.924 -5.579 29.568 1.00 . A A . 32 LEU O 1 1
10 26196 1 1 33 GLY C C -11.127 -6.439 30.659 1.00 . A A . 33 GLY C 1 1
10 26197 1 1 33 GLY CA C -11.496 -6.429 29.179 1.00 . A A . 33 GLY CA 1 1
10 26198 1 1 33 GLY H H -10.372 -7.503 27.668 1.00 . A A . 33 GLY H 1 1
10 26199 1 1 33 GLY HA2 H -11.779 -5.430 28.875 1.00 . A A . 33 GLY HA2 1 1
10 26200 1 1 33 GLY HA3 H -12.314 -7.111 29.008 1.00 . A A . 33 GLY HA3 1 1
10 26201 1 1 33 GLY N N -10.297 -6.870 28.407 1.00 . A A . 33 GLY N 1 1
10 26202 1 1 33 GLY O O -11.368 -5.491 31.380 1.00 . A A . 33 GLY O 1 1
10 26203 1 1 34 THR C C -9.091 -6.439 32.844 1.00 . A A . 34 THR C 1 1
10 26204 1 1 34 THR CA C -10.092 -7.562 32.527 1.00 . A A . 34 THR CA 1 1
10 26205 1 1 34 THR CB C -9.437 -8.930 32.707 1.00 . A A . 34 THR CB 1 1
10 26206 1 1 34 THR CG2 C -9.168 -9.157 34.193 1.00 . A A . 34 THR CG2 1 1
10 26207 1 1 34 THR H H -10.321 -8.250 30.496 1.00 . A A . 34 THR H 1 1
10 26208 1 1 34 THR HA H -10.954 -7.485 33.170 1.00 . A A . 34 THR HA 1 1
10 26209 1 1 34 THR HB H -8.505 -8.961 32.165 1.00 . A A . 34 THR HB 1 1
10 26210 1 1 34 THR HG1 H -9.794 -10.740 32.091 1.00 . A A . 34 THR HG1 1 1
10 26211 1 1 34 THR HG21 H -8.634 -10.084 34.325 1.00 . A A . 34 THR HG21 1 1
10 26212 1 1 34 THR HG22 H -10.107 -9.202 34.725 1.00 . A A . 34 THR HG22 1 1
10 26213 1 1 34 THR HG23 H -8.575 -8.341 34.580 1.00 . A A . 34 THR HG23 1 1
10 26214 1 1 34 THR N N -10.510 -7.499 31.102 1.00 . A A . 34 THR N 1 1
10 26215 1 1 34 THR O O -9.183 -5.815 33.885 1.00 . A A . 34 THR O 1 1
10 26216 1 1 34 THR OG1 O -10.310 -9.940 32.220 1.00 . A A . 34 THR OG1 1 1
10 26217 1 1 35 VAL C C -7.855 -3.712 32.326 1.00 . A A . 35 VAL C 1 1
10 26218 1 1 35 VAL CA C -7.149 -5.079 32.300 1.00 . A A . 35 VAL CA 1 1
10 26219 1 1 35 VAL CB C -6.006 -5.175 31.239 1.00 . A A . 35 VAL CB 1 1
10 26220 1 1 35 VAL CG1 C -6.158 -4.178 30.079 1.00 . A A . 35 VAL CG1 1 1
10 26221 1 1 35 VAL CG2 C -4.669 -4.900 31.928 1.00 . A A . 35 VAL CG2 1 1
10 26222 1 1 35 VAL H H -8.040 -6.678 31.139 1.00 . A A . 35 VAL H 1 1
10 26223 1 1 35 VAL HA H -6.731 -5.268 33.278 1.00 . A A . 35 VAL HA 1 1
10 26224 1 1 35 VAL HB H -5.991 -6.171 30.834 1.00 . A A . 35 VAL HB 1 1
10 26225 1 1 35 VAL HG11 H -5.263 -4.194 29.474 1.00 . A A . 35 VAL HG11 1 1
10 26226 1 1 35 VAL HG12 H -6.307 -3.182 30.469 1.00 . A A . 35 VAL HG12 1 1
10 26227 1 1 35 VAL HG13 H -7.003 -4.459 29.472 1.00 . A A . 35 VAL HG13 1 1
10 26228 1 1 35 VAL HG21 H -3.939 -4.606 31.188 1.00 . A A . 35 VAL HG21 1 1
10 26229 1 1 35 VAL HG22 H -4.332 -5.793 32.432 1.00 . A A . 35 VAL HG22 1 1
10 26230 1 1 35 VAL HG23 H -4.792 -4.104 32.647 1.00 . A A . 35 VAL HG23 1 1
10 26231 1 1 35 VAL N N -8.128 -6.170 31.978 1.00 . A A . 35 VAL N 1 1
10 26232 1 1 35 VAL O O -7.820 -3.020 33.326 1.00 . A A . 35 VAL O 1 1
10 26233 1 1 36 MET C C -10.129 -1.852 32.381 1.00 . A A . 36 MET C 1 1
10 26234 1 1 36 MET CA C -9.120 -1.953 31.233 1.00 . A A . 36 MET CA 1 1
10 26235 1 1 36 MET CB C -9.804 -1.837 29.874 1.00 . A A . 36 MET CB 1 1
10 26236 1 1 36 MET CE C -6.206 -1.033 28.430 1.00 . A A . 36 MET CE 1 1
10 26237 1 1 36 MET CG C -8.757 -1.838 28.764 1.00 . A A . 36 MET CG 1 1
10 26238 1 1 36 MET H H -8.440 -3.826 30.425 1.00 . A A . 36 MET H 1 1
10 26239 1 1 36 MET HA H -8.375 -1.186 31.325 1.00 . A A . 36 MET HA 1 1
10 26240 1 1 36 MET HB2 H -10.468 -2.667 29.734 1.00 . A A . 36 MET HB2 1 1
10 26241 1 1 36 MET HB3 H -10.353 -0.911 29.832 1.00 . A A . 36 MET HB3 1 1
10 26242 1 1 36 MET HE1 H -5.863 -0.634 27.488 1.00 . A A . 36 MET HE1 1 1
10 26243 1 1 36 MET HE2 H -6.312 -2.106 28.357 1.00 . A A . 36 MET HE2 1 1
10 26244 1 1 36 MET HE3 H -5.493 -0.796 29.200 1.00 . A A . 36 MET HE3 1 1
10 26245 1 1 36 MET HG2 H -8.097 -2.682 28.893 1.00 . A A . 36 MET HG2 1 1
10 26246 1 1 36 MET HG3 H -9.249 -1.909 27.805 1.00 . A A . 36 MET HG3 1 1
10 26247 1 1 36 MET N N -8.465 -3.292 31.241 1.00 . A A . 36 MET N 1 1
10 26248 1 1 36 MET O O -10.257 -0.821 33.014 1.00 . A A . 36 MET O 1 1
10 26249 1 1 36 MET SD S -7.805 -0.304 28.841 1.00 . A A . 36 MET SD 1 1
10 26250 1 1 37 ARG C C -11.033 -2.684 35.126 1.00 . A A . 37 ARG C 1 1
10 26251 1 1 37 ARG CA C -11.795 -2.882 33.811 1.00 . A A . 37 ARG CA 1 1
10 26252 1 1 37 ARG CB C -12.494 -4.244 33.787 1.00 . A A . 37 ARG CB 1 1
10 26253 1 1 37 ARG CD C -14.172 -5.655 32.584 1.00 . A A . 37 ARG CD 1 1
10 26254 1 1 37 ARG CG C -13.495 -4.283 32.629 1.00 . A A . 37 ARG CG 1 1
10 26255 1 1 37 ARG CZ C -15.856 -6.579 31.109 1.00 . A A . 37 ARG CZ 1 1
10 26256 1 1 37 ARG H H -10.691 -3.749 32.168 1.00 . A A . 37 ARG H 1 1
10 26257 1 1 37 ARG HA H -12.515 -2.093 33.668 1.00 . A A . 37 ARG HA 1 1
10 26258 1 1 37 ARG HB2 H -11.755 -5.025 33.652 1.00 . A A . 37 ARG HB2 1 1
10 26259 1 1 37 ARG HB3 H -13.015 -4.402 34.719 1.00 . A A . 37 ARG HB3 1 1
10 26260 1 1 37 ARG HD2 H -13.427 -6.440 32.579 1.00 . A A . 37 ARG HD2 1 1
10 26261 1 1 37 ARG HD3 H -14.838 -5.774 33.424 1.00 . A A . 37 ARG HD3 1 1
10 26262 1 1 37 ARG HE H -14.777 -4.984 30.627 1.00 . A A . 37 ARG HE 1 1
10 26263 1 1 37 ARG HG2 H -14.244 -3.519 32.780 1.00 . A A . 37 ARG HG2 1 1
10 26264 1 1 37 ARG HG3 H -12.983 -4.102 31.698 1.00 . A A . 37 ARG HG3 1 1
10 26265 1 1 37 ARG HH11 H -14.541 -7.972 30.526 1.00 . A A . 37 ARG HH11 1 1
10 26266 1 1 37 ARG HH12 H -16.200 -8.467 30.536 1.00 . A A . 37 ARG HH12 1 1
10 26267 1 1 37 ARG HH21 H -17.384 -5.400 31.643 1.00 . A A . 37 ARG HH21 1 1
10 26268 1 1 37 ARG HH22 H -17.810 -7.011 31.168 1.00 . A A . 37 ARG HH22 1 1
10 26269 1 1 37 ARG N N -10.825 -2.920 32.675 1.00 . A A . 37 ARG N 1 1
10 26270 1 1 37 ARG NE N -14.948 -5.664 31.312 1.00 . A A . 37 ARG NE 1 1
10 26271 1 1 37 ARG NH1 N -15.506 -7.765 30.691 1.00 . A A . 37 ARG NH1 1 1
10 26272 1 1 37 ARG NH2 N -17.115 -6.309 31.323 1.00 . A A . 37 ARG NH2 1 1
10 26273 1 1 37 ARG O O -11.430 -1.915 35.979 1.00 . A A . 37 ARG O 1 1
10 26274 1 1 38 SER C C -8.614 -1.817 36.708 1.00 . A A . 38 SER C 1 1
10 26275 1 1 38 SER CA C -9.130 -3.251 36.537 1.00 . A A . 38 SER CA 1 1
10 26276 1 1 38 SER CB C -7.961 -4.219 36.357 1.00 . A A . 38 SER CB 1 1
10 26277 1 1 38 SER H H -9.652 -3.997 34.580 1.00 . A A . 38 SER H 1 1
10 26278 1 1 38 SER HA H -9.717 -3.542 37.394 1.00 . A A . 38 SER HA 1 1
10 26279 1 1 38 SER HB2 H -8.337 -5.202 36.135 1.00 . A A . 38 SER HB2 1 1
10 26280 1 1 38 SER HB3 H -7.338 -3.881 35.539 1.00 . A A . 38 SER HB3 1 1
10 26281 1 1 38 SER HG H -6.334 -3.900 37.376 1.00 . A A . 38 SER HG 1 1
10 26282 1 1 38 SER N N -9.938 -3.380 35.286 1.00 . A A . 38 SER N 1 1
10 26283 1 1 38 SER O O -8.465 -1.332 37.813 1.00 . A A . 38 SER O 1 1
10 26284 1 1 38 SER OG O -7.202 -4.268 37.558 1.00 . A A . 38 SER OG 1 1
10 26285 1 1 39 LEU C C -8.960 1.289 35.732 1.00 . A A . 39 LEU C 1 1
10 26286 1 1 39 LEU CA C -7.815 0.262 35.734 1.00 . A A . 39 LEU CA 1 1
10 26287 1 1 39 LEU CB C -6.848 0.487 34.552 1.00 . A A . 39 LEU CB 1 1
10 26288 1 1 39 LEU CD1 C -8.348 1.240 32.689 1.00 . A A . 39 LEU CD1 1 1
10 26289 1 1 39 LEU CD2 C -6.364 -0.190 32.198 1.00 . A A . 39 LEU CD2 1 1
10 26290 1 1 39 LEU CG C -7.478 0.097 33.210 1.00 . A A . 39 LEU CG 1 1
10 26291 1 1 39 LEU H H -8.458 -1.557 34.751 1.00 . A A . 39 LEU H 1 1
10 26292 1 1 39 LEU HA H -7.263 0.358 36.657 1.00 . A A . 39 LEU HA 1 1
10 26293 1 1 39 LEU HB2 H -6.571 1.530 34.519 1.00 . A A . 39 LEU HB2 1 1
10 26294 1 1 39 LEU HB3 H -5.958 -0.107 34.710 1.00 . A A . 39 LEU HB3 1 1
10 26295 1 1 39 LEU HD11 H -8.580 1.067 31.648 1.00 . A A . 39 LEU HD11 1 1
10 26296 1 1 39 LEU HD12 H -7.815 2.173 32.789 1.00 . A A . 39 LEU HD12 1 1
10 26297 1 1 39 LEU HD13 H -9.264 1.285 33.259 1.00 . A A . 39 LEU HD13 1 1
10 26298 1 1 39 LEU HD21 H -6.159 -1.251 32.179 1.00 . A A . 39 LEU HD21 1 1
10 26299 1 1 39 LEU HD22 H -5.470 0.344 32.482 1.00 . A A . 39 LEU HD22 1 1
10 26300 1 1 39 LEU HD23 H -6.678 0.132 31.215 1.00 . A A . 39 LEU HD23 1 1
10 26301 1 1 39 LEU HG H -8.082 -0.784 33.331 1.00 . A A . 39 LEU HG 1 1
10 26302 1 1 39 LEU N N -8.332 -1.140 35.624 1.00 . A A . 39 LEU N 1 1
10 26303 1 1 39 LEU O O -8.742 2.466 35.520 1.00 . A A . 39 LEU O 1 1
10 26304 1 1 40 GLY C C -11.940 2.060 34.700 1.00 . A A . 40 GLY C 1 1
10 26305 1 1 40 GLY CA C -11.313 1.823 36.079 1.00 . A A . 40 GLY CA 1 1
10 26306 1 1 40 GLY H H -10.315 -0.084 36.219 1.00 . A A . 40 GLY H 1 1
10 26307 1 1 40 GLY HA2 H -12.065 1.428 36.745 1.00 . A A . 40 GLY HA2 1 1
10 26308 1 1 40 GLY HA3 H -10.959 2.767 36.470 1.00 . A A . 40 GLY HA3 1 1
10 26309 1 1 40 GLY N N -10.167 0.862 36.014 1.00 . A A . 40 GLY N 1 1
10 26310 1 1 40 GLY O O -12.733 2.967 34.532 1.00 . A A . 40 GLY O 1 1
10 26311 1 1 41 GLN C C -13.060 0.260 31.968 1.00 . A A . 41 GLN C 1 1
10 26312 1 1 41 GLN CA C -12.218 1.476 32.366 1.00 . A A . 41 GLN CA 1 1
10 26313 1 1 41 GLN CB C -11.027 1.648 31.421 1.00 . A A . 41 GLN CB 1 1
10 26314 1 1 41 GLN CD C -10.327 2.300 29.106 1.00 . A A . 41 GLN CD 1 1
10 26315 1 1 41 GLN CG C -11.521 2.104 30.046 1.00 . A A . 41 GLN CG 1 1
10 26316 1 1 41 GLN H H -10.977 0.534 33.862 1.00 . A A . 41 GLN H 1 1
10 26317 1 1 41 GLN HA H -12.824 2.370 32.361 1.00 . A A . 41 GLN HA 1 1
10 26318 1 1 41 GLN HB2 H -10.355 2.390 31.825 1.00 . A A . 41 GLN HB2 1 1
10 26319 1 1 41 GLN HB3 H -10.509 0.707 31.321 1.00 . A A . 41 GLN HB3 1 1
10 26320 1 1 41 GLN HE21 H -11.460 2.601 27.504 1.00 . A A . 41 GLN HE21 1 1
10 26321 1 1 41 GLN HE22 H -9.786 2.670 27.232 1.00 . A A . 41 GLN HE22 1 1
10 26322 1 1 41 GLN HG2 H -12.182 1.357 29.637 1.00 . A A . 41 GLN HG2 1 1
10 26323 1 1 41 GLN HG3 H -12.052 3.038 30.146 1.00 . A A . 41 GLN HG3 1 1
10 26324 1 1 41 GLN N N -11.612 1.265 33.716 1.00 . A A . 41 GLN N 1 1
10 26325 1 1 41 GLN NE2 N -10.542 2.544 27.842 1.00 . A A . 41 GLN NE2 1 1
10 26326 1 1 41 GLN O O -12.538 -0.810 31.723 1.00 . A A . 41 GLN O 1 1
10 26327 1 1 41 GLN OE1 O -9.187 2.230 29.524 1.00 . A A . 41 GLN OE1 1 1
10 26328 1 1 42 ASN C C -16.124 -0.377 30.337 1.00 . A A . 42 ASN C 1 1
10 26329 1 1 42 ASN CA C -15.228 -0.745 31.530 1.00 . A A . 42 ASN CA 1 1
10 26330 1 1 42 ASN CB C -16.071 -1.039 32.777 1.00 . A A . 42 ASN CB 1 1
10 26331 1 1 42 ASN CG C -16.866 0.207 33.179 1.00 . A A . 42 ASN CG 1 1
10 26332 1 1 42 ASN H H -14.766 1.277 32.113 1.00 . A A . 42 ASN H 1 1
10 26333 1 1 42 ASN HA H -14.622 -1.604 31.289 1.00 . A A . 42 ASN HA 1 1
10 26334 1 1 42 ASN HB2 H -16.755 -1.847 32.564 1.00 . A A . 42 ASN HB2 1 1
10 26335 1 1 42 ASN HB3 H -15.420 -1.324 33.590 1.00 . A A . 42 ASN HB3 1 1
10 26336 1 1 42 ASN HD21 H -18.619 -0.724 33.134 1.00 . A A . 42 ASN HD21 1 1
10 26337 1 1 42 ASN HD22 H -18.680 0.919 33.558 1.00 . A A . 42 ASN HD22 1 1
10 26338 1 1 42 ASN N N -14.359 0.410 31.907 1.00 . A A . 42 ASN N 1 1
10 26339 1 1 42 ASN ND2 N -18.162 0.128 33.300 1.00 . A A . 42 ASN ND2 1 1
10 26340 1 1 42 ASN O O -17.291 -0.087 30.507 1.00 . A A . 42 ASN O 1 1
10 26341 1 1 42 ASN OD1 O -16.300 1.263 33.386 1.00 . A A . 42 ASN OD1 1 1
10 26342 1 1 43 PRO C C -17.254 -1.226 27.574 1.00 . A A . 43 PRO C 1 1
10 26343 1 1 43 PRO CA C -16.311 -0.074 27.932 1.00 . A A . 43 PRO CA 1 1
10 26344 1 1 43 PRO CB C -15.232 0.101 26.868 1.00 . A A . 43 PRO CB 1 1
10 26345 1 1 43 PRO CD C -14.149 -0.747 28.857 1.00 . A A . 43 PRO CD 1 1
10 26346 1 1 43 PRO CG C -14.072 -0.707 27.352 1.00 . A A . 43 PRO CG 1 1
10 26347 1 1 43 PRO HA H -16.861 0.845 28.060 1.00 . A A . 43 PRO HA 1 1
10 26348 1 1 43 PRO HB2 H -15.583 -0.271 25.916 1.00 . A A . 43 PRO HB2 1 1
10 26349 1 1 43 PRO HB3 H -14.950 1.139 26.787 1.00 . A A . 43 PRO HB3 1 1
10 26350 1 1 43 PRO HD2 H -13.911 -1.738 29.220 1.00 . A A . 43 PRO HD2 1 1
10 26351 1 1 43 PRO HD3 H -13.487 -0.016 29.290 1.00 . A A . 43 PRO HD3 1 1
10 26352 1 1 43 PRO HG2 H -14.132 -1.709 26.953 1.00 . A A . 43 PRO HG2 1 1
10 26353 1 1 43 PRO HG3 H -13.147 -0.244 27.048 1.00 . A A . 43 PRO HG3 1 1
10 26354 1 1 43 PRO N N -15.546 -0.406 29.159 1.00 . A A . 43 PRO N 1 1
10 26355 1 1 43 PRO O O -17.249 -2.260 28.214 1.00 . A A . 43 PRO O 1 1
10 26356 1 1 44 THR C C -18.253 -3.215 25.352 1.00 . A A . 44 THR C 1 1
10 26357 1 1 44 THR CA C -18.999 -2.150 26.161 1.00 . A A . 44 THR CA 1 1
10 26358 1 1 44 THR CB C -20.071 -1.473 25.303 1.00 . A A . 44 THR CB 1 1
10 26359 1 1 44 THR CG2 C -20.722 -0.329 26.088 1.00 . A A . 44 THR CG2 1 1
10 26360 1 1 44 THR H H -18.044 -0.219 26.053 1.00 . A A . 44 THR H 1 1
10 26361 1 1 44 THR HA H -19.450 -2.591 27.035 1.00 . A A . 44 THR HA 1 1
10 26362 1 1 44 THR HB H -20.828 -2.195 25.040 1.00 . A A . 44 THR HB 1 1
10 26363 1 1 44 THR HG1 H -20.151 -0.483 23.632 1.00 . A A . 44 THR HG1 1 1
10 26364 1 1 44 THR HG21 H -20.249 0.605 25.821 1.00 . A A . 44 THR HG21 1 1
10 26365 1 1 44 THR HG22 H -20.600 -0.504 27.146 1.00 . A A . 44 THR HG22 1 1
10 26366 1 1 44 THR HG23 H -21.774 -0.281 25.849 1.00 . A A . 44 THR HG23 1 1
10 26367 1 1 44 THR N N -18.059 -1.059 26.558 1.00 . A A . 44 THR N 1 1
10 26368 1 1 44 THR O O -17.191 -2.968 24.814 1.00 . A A . 44 THR O 1 1
10 26369 1 1 44 THR OG1 O -19.476 -0.961 24.119 1.00 . A A . 44 THR OG1 1 1
10 26370 1 1 45 GLU C C -17.889 -5.067 23.050 1.00 . A A . 45 GLU C 1 1
10 26371 1 1 45 GLU CA C -18.124 -5.491 24.505 1.00 . A A . 45 GLU CA 1 1
10 26372 1 1 45 GLU CB C -19.082 -6.685 24.577 1.00 . A A . 45 GLU CB 1 1
10 26373 1 1 45 GLU CD C -21.413 -7.477 24.080 1.00 . A A . 45 GLU CD 1 1
10 26374 1 1 45 GLU CG C -20.413 -6.327 23.904 1.00 . A A . 45 GLU CG 1 1
10 26375 1 1 45 GLU H H -19.653 -4.568 25.726 1.00 . A A . 45 GLU H 1 1
10 26376 1 1 45 GLU HA H -17.187 -5.747 24.973 1.00 . A A . 45 GLU HA 1 1
10 26377 1 1 45 GLU HB2 H -18.640 -7.531 24.071 1.00 . A A . 45 GLU HB2 1 1
10 26378 1 1 45 GLU HB3 H -19.262 -6.939 25.611 1.00 . A A . 45 GLU HB3 1 1
10 26379 1 1 45 GLU HG2 H -20.814 -5.431 24.356 1.00 . A A . 45 GLU HG2 1 1
10 26380 1 1 45 GLU HG3 H -20.248 -6.156 22.852 1.00 . A A . 45 GLU HG3 1 1
10 26381 1 1 45 GLU N N -18.801 -4.399 25.271 1.00 . A A . 45 GLU N 1 1
10 26382 1 1 45 GLU O O -16.901 -5.436 22.438 1.00 . A A . 45 GLU O 1 1
10 26383 1 1 45 GLU OE1 O -20.984 -8.574 24.401 1.00 . A A . 45 GLU OE1 1 1
10 26384 1 1 45 GLU OE2 O -22.593 -7.240 23.884 1.00 . A A . 45 GLU OE2 1 1
10 26385 1 1 46 ALA C C -17.343 -2.974 20.972 1.00 . A A . 46 ALA C 1 1
10 26386 1 1 46 ALA CA C -18.601 -3.838 21.083 1.00 . A A . 46 ALA CA 1 1
10 26387 1 1 46 ALA CB C -19.849 -3.016 20.760 1.00 . A A . 46 ALA CB 1 1
10 26388 1 1 46 ALA H H -19.565 -3.993 23.006 1.00 . A A . 46 ALA H 1 1
10 26389 1 1 46 ALA HA H -18.535 -4.687 20.422 1.00 . A A . 46 ALA HA 1 1
10 26390 1 1 46 ALA HB1 H -20.701 -3.439 21.273 1.00 . A A . 46 ALA HB1 1 1
10 26391 1 1 46 ALA HB2 H -20.025 -3.032 19.695 1.00 . A A . 46 ALA HB2 1 1
10 26392 1 1 46 ALA HB3 H -19.703 -1.996 21.086 1.00 . A A . 46 ALA HB3 1 1
10 26393 1 1 46 ALA N N -18.781 -4.289 22.494 1.00 . A A . 46 ALA N 1 1
10 26394 1 1 46 ALA O O -16.543 -3.137 20.067 1.00 . A A . 46 ALA O 1 1
10 26395 1 1 47 GLU C C -14.692 -2.063 22.046 1.00 . A A . 47 GLU C 1 1
10 26396 1 1 47 GLU CA C -15.938 -1.202 21.850 1.00 . A A . 47 GLU CA 1 1
10 26397 1 1 47 GLU CB C -16.098 -0.211 23.004 1.00 . A A . 47 GLU CB 1 1
10 26398 1 1 47 GLU CD C -17.424 1.747 23.850 1.00 . A A . 47 GLU CD 1 1
10 26399 1 1 47 GLU CG C -17.285 0.714 22.725 1.00 . A A . 47 GLU CG 1 1
10 26400 1 1 47 GLU H H -17.798 -1.958 22.626 1.00 . A A . 47 GLU H 1 1
10 26401 1 1 47 GLU HA H -15.887 -0.673 20.912 1.00 . A A . 47 GLU HA 1 1
10 26402 1 1 47 GLU HB2 H -16.270 -0.754 23.923 1.00 . A A . 47 GLU HB2 1 1
10 26403 1 1 47 GLU HB3 H -15.198 0.380 23.099 1.00 . A A . 47 GLU HB3 1 1
10 26404 1 1 47 GLU HG2 H -17.128 1.226 21.786 1.00 . A A . 47 GLU HG2 1 1
10 26405 1 1 47 GLU HG3 H -18.190 0.128 22.665 1.00 . A A . 47 GLU HG3 1 1
10 26406 1 1 47 GLU N N -17.152 -2.065 21.896 1.00 . A A . 47 GLU N 1 1
10 26407 1 1 47 GLU O O -13.664 -1.830 21.437 1.00 . A A . 47 GLU O 1 1
10 26408 1 1 47 GLU OE1 O -16.775 1.583 24.872 1.00 . A A . 47 GLU OE1 1 1
10 26409 1 1 47 GLU OE2 O -18.179 2.688 23.670 1.00 . A A . 47 GLU OE2 1 1
10 26410 1 1 48 LEU C C -13.224 -4.651 21.804 1.00 . A A . 48 LEU C 1 1
10 26411 1 1 48 LEU CA C -13.596 -3.948 23.107 1.00 . A A . 48 LEU CA 1 1
10 26412 1 1 48 LEU CB C -14.036 -4.971 24.158 1.00 . A A . 48 LEU CB 1 1
10 26413 1 1 48 LEU CD1 C -14.814 -5.278 26.513 1.00 . A A . 48 LEU CD1 1 1
10 26414 1 1 48 LEU CD2 C -12.974 -3.671 26.007 1.00 . A A . 48 LEU CD2 1 1
10 26415 1 1 48 LEU CG C -14.287 -4.266 25.493 1.00 . A A . 48 LEU CG 1 1
10 26416 1 1 48 LEU H H -15.618 -3.239 23.359 1.00 . A A . 48 LEU H 1 1
10 26417 1 1 48 LEU HA H -12.764 -3.374 23.477 1.00 . A A . 48 LEU HA 1 1
10 26418 1 1 48 LEU HB2 H -14.945 -5.454 23.829 1.00 . A A . 48 LEU HB2 1 1
10 26419 1 1 48 LEU HB3 H -13.261 -5.712 24.284 1.00 . A A . 48 LEU HB3 1 1
10 26420 1 1 48 LEU HD11 H -15.891 -5.324 26.450 1.00 . A A . 48 LEU HD11 1 1
10 26421 1 1 48 LEU HD12 H -14.524 -4.971 27.506 1.00 . A A . 48 LEU HD12 1 1
10 26422 1 1 48 LEU HD13 H -14.398 -6.252 26.301 1.00 . A A . 48 LEU HD13 1 1
10 26423 1 1 48 LEU HD21 H -12.855 -2.671 25.618 1.00 . A A . 48 LEU HD21 1 1
10 26424 1 1 48 LEU HD22 H -12.147 -4.284 25.680 1.00 . A A . 48 LEU HD22 1 1
10 26425 1 1 48 LEU HD23 H -12.993 -3.637 27.086 1.00 . A A . 48 LEU HD23 1 1
10 26426 1 1 48 LEU HG H -15.014 -3.479 25.355 1.00 . A A . 48 LEU HG 1 1
10 26427 1 1 48 LEU N N -14.777 -3.065 22.885 1.00 . A A . 48 LEU N 1 1
10 26428 1 1 48 LEU O O -12.071 -4.701 21.424 1.00 . A A . 48 LEU O 1 1
10 26429 1 1 49 GLN C C -13.382 -4.890 18.788 1.00 . A A . 49 GLN C 1 1
10 26430 1 1 49 GLN CA C -13.913 -5.884 19.824 1.00 . A A . 49 GLN CA 1 1
10 26431 1 1 49 GLN CB C -15.257 -6.458 19.373 1.00 . A A . 49 GLN CB 1 1
10 26432 1 1 49 GLN CD C -17.100 -8.047 19.958 1.00 . A A . 49 GLN CD 1 1
10 26433 1 1 49 GLN CG C -15.727 -7.513 20.378 1.00 . A A . 49 GLN CG 1 1
10 26434 1 1 49 GLN H H -15.123 -5.125 21.446 1.00 . A A . 49 GLN H 1 1
10 26435 1 1 49 GLN HA H -13.206 -6.683 19.978 1.00 . A A . 49 GLN HA 1 1
10 26436 1 1 49 GLN HB2 H -15.987 -5.662 19.317 1.00 . A A . 49 GLN HB2 1 1
10 26437 1 1 49 GLN HB3 H -15.146 -6.914 18.401 1.00 . A A . 49 GLN HB3 1 1
10 26438 1 1 49 GLN HE21 H -16.961 -9.681 21.079 1.00 . A A . 49 GLN HE21 1 1
10 26439 1 1 49 GLN HE22 H -18.398 -9.533 20.187 1.00 . A A . 49 GLN HE22 1 1
10 26440 1 1 49 GLN HG2 H -15.017 -8.325 20.404 1.00 . A A . 49 GLN HG2 1 1
10 26441 1 1 49 GLN HG3 H -15.802 -7.067 21.358 1.00 . A A . 49 GLN HG3 1 1
10 26442 1 1 49 GLN N N -14.199 -5.186 21.115 1.00 . A A . 49 GLN N 1 1
10 26443 1 1 49 GLN NE2 N -17.521 -9.181 20.449 1.00 . A A . 49 GLN NE2 1 1
10 26444 1 1 49 GLN O O -12.522 -5.210 17.992 1.00 . A A . 49 GLN O 1 1
10 26445 1 1 49 GLN OE1 O -17.795 -7.429 19.177 1.00 . A A . 49 GLN OE1 1 1
10 26446 1 1 50 ASP C C -12.010 -2.213 18.132 1.00 . A A . 50 ASP C 1 1
10 26447 1 1 50 ASP CA C -13.427 -2.680 17.791 1.00 . A A . 50 ASP CA 1 1
10 26448 1 1 50 ASP CB C -14.413 -1.521 17.917 1.00 . A A . 50 ASP CB 1 1
10 26449 1 1 50 ASP CG C -14.172 -0.499 16.798 1.00 . A A . 50 ASP CG 1 1
10 26450 1 1 50 ASP H H -14.596 -3.467 19.438 1.00 . A A . 50 ASP H 1 1
10 26451 1 1 50 ASP HA H -13.460 -3.086 16.792 1.00 . A A . 50 ASP HA 1 1
10 26452 1 1 50 ASP HB2 H -15.422 -1.902 17.845 1.00 . A A . 50 ASP HB2 1 1
10 26453 1 1 50 ASP HB3 H -14.279 -1.041 18.875 1.00 . A A . 50 ASP HB3 1 1
10 26454 1 1 50 ASP N N -13.896 -3.693 18.786 1.00 . A A . 50 ASP N 1 1
10 26455 1 1 50 ASP O O -11.092 -2.294 17.328 1.00 . A A . 50 ASP O 1 1
10 26456 1 1 50 ASP OD1 O -13.464 -0.825 15.859 1.00 . A A . 50 ASP OD1 1 1
10 26457 1 1 50 ASP OD2 O -14.703 0.594 16.901 1.00 . A A . 50 ASP OD2 1 1
10 26458 1 1 51 MET C C -9.440 -2.348 19.589 1.00 . A A . 51 MET C 1 1
10 26459 1 1 51 MET CA C -10.488 -1.234 19.756 1.00 . A A . 51 MET CA 1 1
10 26460 1 1 51 MET CB C -10.720 -0.822 21.224 1.00 . A A . 51 MET CB 1 1
10 26461 1 1 51 MET CE C -10.316 -3.055 23.330 1.00 . A A . 51 MET CE 1 1
10 26462 1 1 51 MET CG C -9.422 -0.823 22.046 1.00 . A A . 51 MET CG 1 1
10 26463 1 1 51 MET H H -12.585 -1.668 19.951 1.00 . A A . 51 MET H 1 1
10 26464 1 1 51 MET HA H -10.207 -0.370 19.175 1.00 . A A . 51 MET HA 1 1
10 26465 1 1 51 MET HB2 H -11.136 0.175 21.241 1.00 . A A . 51 MET HB2 1 1
10 26466 1 1 51 MET HB3 H -11.429 -1.499 21.669 1.00 . A A . 51 MET HB3 1 1
10 26467 1 1 51 MET HE1 H -9.444 -3.682 23.228 1.00 . A A . 51 MET HE1 1 1
10 26468 1 1 51 MET HE2 H -10.875 -3.056 22.405 1.00 . A A . 51 MET HE2 1 1
10 26469 1 1 51 MET HE3 H -10.940 -3.439 24.120 1.00 . A A . 51 MET HE3 1 1
10 26470 1 1 51 MET HG2 H -8.704 -1.493 21.607 1.00 . A A . 51 MET HG2 1 1
10 26471 1 1 51 MET HG3 H -9.013 0.175 22.073 1.00 . A A . 51 MET HG3 1 1
10 26472 1 1 51 MET N N -11.831 -1.723 19.326 1.00 . A A . 51 MET N 1 1
10 26473 1 1 51 MET O O -8.355 -2.105 19.097 1.00 . A A . 51 MET O 1 1
10 26474 1 1 51 MET SD S -9.801 -1.361 23.732 1.00 . A A . 51 MET SD 1 1
10 26475 1 1 52 ILE C C -8.601 -4.967 18.282 1.00 . A A . 52 ILE C 1 1
10 26476 1 1 52 ILE CA C -8.751 -4.663 19.780 1.00 . A A . 52 ILE CA 1 1
10 26477 1 1 52 ILE CB C -9.309 -5.865 20.558 1.00 . A A . 52 ILE CB 1 1
10 26478 1 1 52 ILE CD1 C -7.040 -6.487 21.400 1.00 . A A . 52 ILE CD1 1 1
10 26479 1 1 52 ILE CG1 C -8.255 -6.974 20.610 1.00 . A A . 52 ILE CG1 1 1
10 26480 1 1 52 ILE CG2 C -10.572 -6.392 19.880 1.00 . A A . 52 ILE CG2 1 1
10 26481 1 1 52 ILE H H -10.634 -3.758 20.345 1.00 . A A . 52 ILE H 1 1
10 26482 1 1 52 ILE HA H -7.798 -4.368 20.196 1.00 . A A . 52 ILE HA 1 1
10 26483 1 1 52 ILE HB H -9.550 -5.555 21.564 1.00 . A A . 52 ILE HB 1 1
10 26484 1 1 52 ILE HD11 H -6.458 -7.335 21.730 1.00 . A A . 52 ILE HD11 1 1
10 26485 1 1 52 ILE HD12 H -7.370 -5.921 22.259 1.00 . A A . 52 ILE HD12 1 1
10 26486 1 1 52 ILE HD13 H -6.435 -5.861 20.768 1.00 . A A . 52 ILE HD13 1 1
10 26487 1 1 52 ILE HG12 H -8.671 -7.846 21.091 1.00 . A A . 52 ILE HG12 1 1
10 26488 1 1 52 ILE HG13 H -7.949 -7.227 19.605 1.00 . A A . 52 ILE HG13 1 1
10 26489 1 1 52 ILE HG21 H -11.203 -5.561 19.621 1.00 . A A . 52 ILE HG21 1 1
10 26490 1 1 52 ILE HG22 H -11.100 -7.046 20.557 1.00 . A A . 52 ILE HG22 1 1
10 26491 1 1 52 ILE HG23 H -10.305 -6.934 18.986 1.00 . A A . 52 ILE HG23 1 1
10 26492 1 1 52 ILE N N -9.750 -3.566 19.965 1.00 . A A . 52 ILE N 1 1
10 26493 1 1 52 ILE O O -7.519 -5.226 17.792 1.00 . A A . 52 ILE O 1 1
10 26494 1 1 53 ASN C C -8.738 -4.150 15.388 1.00 . A A . 53 ASN C 1 1
10 26495 1 1 53 ASN CA C -9.631 -5.183 16.082 1.00 . A A . 53 ASN CA 1 1
10 26496 1 1 53 ASN CB C -11.071 -5.053 15.579 1.00 . A A . 53 ASN CB 1 1
10 26497 1 1 53 ASN CG C -11.779 -6.406 15.680 1.00 . A A . 53 ASN CG 1 1
10 26498 1 1 53 ASN H H -10.544 -4.699 17.983 1.00 . A A . 53 ASN H 1 1
10 26499 1 1 53 ASN HA H -9.266 -6.180 15.896 1.00 . A A . 53 ASN HA 1 1
10 26500 1 1 53 ASN HB2 H -11.597 -4.325 16.179 1.00 . A A . 53 ASN HB2 1 1
10 26501 1 1 53 ASN HB3 H -11.063 -4.730 14.549 1.00 . A A . 53 ASN HB3 1 1
10 26502 1 1 53 ASN HD21 H -13.592 -5.609 15.816 1.00 . A A . 53 ASN HD21 1 1
10 26503 1 1 53 ASN HD22 H -13.540 -7.305 15.861 1.00 . A A . 53 ASN HD22 1 1
10 26504 1 1 53 ASN N N -9.690 -4.918 17.553 1.00 . A A . 53 ASN N 1 1
10 26505 1 1 53 ASN ND2 N -13.078 -6.443 15.795 1.00 . A A . 53 ASN ND2 1 1
10 26506 1 1 53 ASN O O -8.184 -4.406 14.337 1.00 . A A . 53 ASN O 1 1
10 26507 1 1 53 ASN OD1 O -11.143 -7.440 15.651 1.00 . A A . 53 ASN OD1 1 1
10 26508 1 1 54 GLU C C -6.256 -2.315 15.296 1.00 . A A . 54 GLU C 1 1
10 26509 1 1 54 GLU CA C -7.743 -1.923 15.340 1.00 . A A . 54 GLU CA 1 1
10 26510 1 1 54 GLU CB C -7.934 -0.703 16.258 1.00 . A A . 54 GLU CB 1 1
10 26511 1 1 54 GLU CD C -7.286 1.018 14.547 1.00 . A A . 54 GLU CD 1 1
10 26512 1 1 54 GLU CG C -6.930 0.406 15.904 1.00 . A A . 54 GLU CG 1 1
10 26513 1 1 54 GLU H H -9.045 -2.793 16.823 1.00 . A A . 54 GLU H 1 1
10 26514 1 1 54 GLU HA H -8.100 -1.689 14.351 1.00 . A A . 54 GLU HA 1 1
10 26515 1 1 54 GLU HB2 H -8.938 -0.324 16.142 1.00 . A A . 54 GLU HB2 1 1
10 26516 1 1 54 GLU HB3 H -7.783 -1.003 17.283 1.00 . A A . 54 GLU HB3 1 1
10 26517 1 1 54 GLU HG2 H -6.963 1.169 16.667 1.00 . A A . 54 GLU HG2 1 1
10 26518 1 1 54 GLU HG3 H -5.933 -0.010 15.862 1.00 . A A . 54 GLU HG3 1 1
10 26519 1 1 54 GLU N N -8.598 -2.985 15.965 1.00 . A A . 54 GLU N 1 1
10 26520 1 1 54 GLU O O -5.546 -1.943 14.381 1.00 . A A . 54 GLU O 1 1
10 26521 1 1 54 GLU OE1 O -8.446 0.959 14.173 1.00 . A A . 54 GLU OE1 1 1
10 26522 1 1 54 GLU OE2 O -6.390 1.539 13.903 1.00 . A A . 54 GLU OE2 1 1
10 26523 1 1 55 VAL C C -4.062 -4.791 15.897 1.00 . A A . 55 VAL C 1 1
10 26524 1 1 55 VAL CA C -4.312 -3.335 16.315 1.00 . A A . 55 VAL CA 1 1
10 26525 1 1 55 VAL CB C -3.867 -3.033 17.764 1.00 . A A . 55 VAL CB 1 1
10 26526 1 1 55 VAL CG1 C -4.808 -3.683 18.782 1.00 . A A . 55 VAL CG1 1 1
10 26527 1 1 55 VAL CG2 C -2.446 -3.541 18.007 1.00 . A A . 55 VAL CG2 1 1
10 26528 1 1 55 VAL H H -6.340 -3.256 17.042 1.00 . A A . 55 VAL H 1 1
10 26529 1 1 55 VAL HA H -3.785 -2.677 15.641 1.00 . A A . 55 VAL HA 1 1
10 26530 1 1 55 VAL HB H -3.885 -1.963 17.914 1.00 . A A . 55 VAL HB 1 1
10 26531 1 1 55 VAL HG11 H -4.992 -4.711 18.504 1.00 . A A . 55 VAL HG11 1 1
10 26532 1 1 55 VAL HG12 H -5.744 -3.144 18.807 1.00 . A A . 55 VAL HG12 1 1
10 26533 1 1 55 VAL HG13 H -4.354 -3.649 19.759 1.00 . A A . 55 VAL HG13 1 1
10 26534 1 1 55 VAL HG21 H -2.455 -4.618 18.070 1.00 . A A . 55 VAL HG21 1 1
10 26535 1 1 55 VAL HG22 H -2.073 -3.131 18.934 1.00 . A A . 55 VAL HG22 1 1
10 26536 1 1 55 VAL HG23 H -1.810 -3.232 17.193 1.00 . A A . 55 VAL HG23 1 1
10 26537 1 1 55 VAL N N -5.767 -3.001 16.292 1.00 . A A . 55 VAL N 1 1
10 26538 1 1 55 VAL O O -2.972 -5.310 16.048 1.00 . A A . 55 VAL O 1 1
10 26539 1 1 56 ASP C C -4.587 -6.864 13.361 1.00 . A A . 56 ASP C 1 1
10 26540 1 1 56 ASP CA C -4.834 -6.845 14.877 1.00 . A A . 56 ASP CA 1 1
10 26541 1 1 56 ASP CB C -6.124 -7.579 15.240 1.00 . A A . 56 ASP CB 1 1
10 26542 1 1 56 ASP CG C -6.003 -9.052 14.843 1.00 . A A . 56 ASP CG 1 1
10 26543 1 1 56 ASP H H -5.908 -5.006 15.190 1.00 . A A . 56 ASP H 1 1
10 26544 1 1 56 ASP HA H -3.999 -7.288 15.398 1.00 . A A . 56 ASP HA 1 1
10 26545 1 1 56 ASP HB2 H -6.288 -7.505 16.308 1.00 . A A . 56 ASP HB2 1 1
10 26546 1 1 56 ASP HB3 H -6.953 -7.130 14.717 1.00 . A A . 56 ASP HB3 1 1
10 26547 1 1 56 ASP N N -5.045 -5.443 15.335 1.00 . A A . 56 ASP N 1 1
10 26548 1 1 56 ASP O O -5.484 -6.647 12.571 1.00 . A A . 56 ASP O 1 1
10 26549 1 1 56 ASP OD1 O -5.374 -9.326 13.840 1.00 . A A . 56 ASP OD1 1 1
10 26550 1 1 56 ASP OD2 O -6.540 -9.880 15.548 1.00 . A A . 56 ASP OD2 1 1
10 26551 1 1 57 ALA C C -4.007 -7.971 10.681 1.00 . A A . 57 ALA C 1 1
10 26552 1 1 57 ALA CA C -3.022 -7.115 11.498 1.00 . A A . 57 ALA CA 1 1
10 26553 1 1 57 ALA CB C -1.610 -7.703 11.427 1.00 . A A . 57 ALA CB 1 1
10 26554 1 1 57 ALA H H -2.658 -7.241 13.625 1.00 . A A . 57 ALA H 1 1
10 26555 1 1 57 ALA HA H -3.007 -6.106 11.116 1.00 . A A . 57 ALA HA 1 1
10 26556 1 1 57 ALA HB1 H -1.335 -8.099 12.393 1.00 . A A . 57 ALA HB1 1 1
10 26557 1 1 57 ALA HB2 H -0.912 -6.929 11.144 1.00 . A A . 57 ALA HB2 1 1
10 26558 1 1 57 ALA HB3 H -1.585 -8.495 10.693 1.00 . A A . 57 ALA HB3 1 1
10 26559 1 1 57 ALA N N -3.364 -7.101 12.959 1.00 . A A . 57 ALA N 1 1
10 26560 1 1 57 ALA O O -4.900 -7.448 10.041 1.00 . A A . 57 ALA O 1 1
10 26561 1 1 58 ASP C C -6.216 -9.950 10.325 1.00 . A A . 58 ASP C 1 1
10 26562 1 1 58 ASP CA C -4.764 -10.138 9.872 1.00 . A A . 58 ASP CA 1 1
10 26563 1 1 58 ASP CB C -4.291 -11.580 10.116 1.00 . A A . 58 ASP CB 1 1
10 26564 1 1 58 ASP CG C -4.497 -11.980 11.584 1.00 . A A . 58 ASP CG 1 1
10 26565 1 1 58 ASP H H -3.108 -9.677 11.183 1.00 . A A . 58 ASP H 1 1
10 26566 1 1 58 ASP HA H -4.671 -9.900 8.825 1.00 . A A . 58 ASP HA 1 1
10 26567 1 1 58 ASP HB2 H -4.853 -12.250 9.484 1.00 . A A . 58 ASP HB2 1 1
10 26568 1 1 58 ASP HB3 H -3.241 -11.657 9.871 1.00 . A A . 58 ASP HB3 1 1
10 26569 1 1 58 ASP N N -3.843 -9.273 10.676 1.00 . A A . 58 ASP N 1 1
10 26570 1 1 58 ASP O O -7.132 -9.963 9.526 1.00 . A A . 58 ASP O 1 1
10 26571 1 1 58 ASP OD1 O -4.402 -11.116 12.439 1.00 . A A . 58 ASP OD1 1 1
10 26572 1 1 58 ASP OD2 O -4.744 -13.150 11.826 1.00 . A A . 58 ASP OD2 1 1
10 26573 1 1 59 GLY C C -8.093 -10.675 13.156 1.00 . A A . 59 GLY C 1 1
10 26574 1 1 59 GLY CA C -7.805 -9.598 12.123 1.00 . A A . 59 GLY CA 1 1
10 26575 1 1 59 GLY H H -5.663 -9.790 12.217 1.00 . A A . 59 GLY H 1 1
10 26576 1 1 59 GLY HA2 H -7.884 -8.626 12.591 1.00 . A A . 59 GLY HA2 1 1
10 26577 1 1 59 GLY HA3 H -8.515 -9.674 11.320 1.00 . A A . 59 GLY HA3 1 1
10 26578 1 1 59 GLY N N -6.424 -9.783 11.599 1.00 . A A . 59 GLY N 1 1
10 26579 1 1 59 GLY O O -7.187 -11.266 13.695 1.00 . A A . 59 GLY O 1 1
10 26580 1 1 60 ASN C C -9.617 -11.213 15.897 1.00 . A A . 60 ASN C 1 1
10 26581 1 1 60 ASN CA C -9.761 -11.886 14.519 1.00 . A A . 60 ASN CA 1 1
10 26582 1 1 60 ASN CB C -8.881 -13.163 14.338 1.00 . A A . 60 ASN CB 1 1
10 26583 1 1 60 ASN CG C -7.864 -13.348 15.481 1.00 . A A . 60 ASN CG 1 1
10 26584 1 1 60 ASN H H -10.052 -10.348 13.046 1.00 . A A . 60 ASN H 1 1
10 26585 1 1 60 ASN HA H -10.800 -12.147 14.367 1.00 . A A . 60 ASN HA 1 1
10 26586 1 1 60 ASN HB2 H -9.528 -14.027 14.311 1.00 . A A . 60 ASN HB2 1 1
10 26587 1 1 60 ASN HB3 H -8.351 -13.100 13.399 1.00 . A A . 60 ASN HB3 1 1
10 26588 1 1 60 ASN HD21 H -8.881 -14.830 16.325 1.00 . A A . 60 ASN HD21 1 1
10 26589 1 1 60 ASN HD22 H -7.442 -14.397 17.115 1.00 . A A . 60 ASN HD22 1 1
10 26590 1 1 60 ASN N N -9.353 -10.890 13.467 1.00 . A A . 60 ASN N 1 1
10 26591 1 1 60 ASN ND2 N -8.080 -14.268 16.382 1.00 . A A . 60 ASN ND2 1 1
10 26592 1 1 60 ASN O O -9.487 -11.861 16.917 1.00 . A A . 60 ASN O 1 1
10 26593 1 1 60 ASN OD1 O -6.868 -12.655 15.556 1.00 . A A . 60 ASN OD1 1 1
10 26594 1 1 61 GLY C C -8.696 -9.731 18.209 1.00 . A A . 61 GLY C 1 1
10 26595 1 1 61 GLY CA C -9.614 -9.088 17.171 1.00 . A A . 61 GLY CA 1 1
10 26596 1 1 61 GLY H H -9.853 -9.419 15.067 1.00 . A A . 61 GLY H 1 1
10 26597 1 1 61 GLY HA2 H -9.238 -8.104 16.934 1.00 . A A . 61 GLY HA2 1 1
10 26598 1 1 61 GLY HA3 H -10.604 -8.993 17.590 1.00 . A A . 61 GLY HA3 1 1
10 26599 1 1 61 GLY N N -9.697 -9.893 15.909 1.00 . A A . 61 GLY N 1 1
10 26600 1 1 61 GLY O O -9.103 -9.966 19.330 1.00 . A A . 61 GLY O 1 1
10 26601 1 1 62 THR C C -5.116 -10.233 18.432 1.00 . A A . 62 THR C 1 1
10 26602 1 1 62 THR CA C -6.533 -10.628 18.856 1.00 . A A . 62 THR CA 1 1
10 26603 1 1 62 THR CB C -6.745 -12.139 18.727 1.00 . A A . 62 THR CB 1 1
10 26604 1 1 62 THR CG2 C -5.892 -12.869 19.764 1.00 . A A . 62 THR CG2 1 1
10 26605 1 1 62 THR H H -7.085 -9.828 16.980 1.00 . A A . 62 THR H 1 1
10 26606 1 1 62 THR HA H -6.749 -10.293 19.859 1.00 . A A . 62 THR HA 1 1
10 26607 1 1 62 THR HB H -6.455 -12.461 17.739 1.00 . A A . 62 THR HB 1 1
10 26608 1 1 62 THR HG1 H -8.507 -12.666 18.093 1.00 . A A . 62 THR HG1 1 1
10 26609 1 1 62 THR HG21 H -4.915 -12.411 19.813 1.00 . A A . 62 THR HG21 1 1
10 26610 1 1 62 THR HG22 H -5.789 -13.906 19.481 1.00 . A A . 62 THR HG22 1 1
10 26611 1 1 62 THR HG23 H -6.369 -12.806 20.731 1.00 . A A . 62 THR HG23 1 1
10 26612 1 1 62 THR N N -7.465 -10.013 17.872 1.00 . A A . 62 THR N 1 1
10 26613 1 1 62 THR O O -4.795 -10.258 17.256 1.00 . A A . 62 THR O 1 1
10 26614 1 1 62 THR OG1 O -8.116 -12.442 18.941 1.00 . A A . 62 THR OG1 1 1
10 26615 1 1 63 ILE C C -1.819 -10.328 19.460 1.00 . A A . 63 ILE C 1 1
10 26616 1 1 63 ILE CA C -2.910 -9.390 18.930 1.00 . A A . 63 ILE CA 1 1
10 26617 1 1 63 ILE CB C -2.700 -7.982 19.502 1.00 . A A . 63 ILE CB 1 1
10 26618 1 1 63 ILE CD1 C -3.731 -5.924 20.373 1.00 . A A . 63 ILE CD1 1 1
10 26619 1 1 63 ILE CG1 C -4.019 -7.218 19.635 1.00 . A A . 63 ILE CG1 1 1
10 26620 1 1 63 ILE CG2 C -1.802 -7.190 18.546 1.00 . A A . 63 ILE CG2 1 1
10 26621 1 1 63 ILE H H -4.576 -9.790 20.288 1.00 . A A . 63 ILE H 1 1
10 26622 1 1 63 ILE HA H -2.859 -9.335 17.854 1.00 . A A . 63 ILE HA 1 1
10 26623 1 1 63 ILE HB H -2.221 -8.055 20.469 1.00 . A A . 63 ILE HB 1 1
10 26624 1 1 63 ILE HD11 H -3.241 -6.145 21.309 1.00 . A A . 63 ILE HD11 1 1
10 26625 1 1 63 ILE HD12 H -4.651 -5.407 20.564 1.00 . A A . 63 ILE HD12 1 1
10 26626 1 1 63 ILE HD13 H -3.088 -5.303 19.769 1.00 . A A . 63 ILE HD13 1 1
10 26627 1 1 63 ILE HG12 H -4.417 -6.997 18.654 1.00 . A A . 63 ILE HG12 1 1
10 26628 1 1 63 ILE HG13 H -4.733 -7.798 20.198 1.00 . A A . 63 ILE HG13 1 1
10 26629 1 1 63 ILE HG21 H -2.418 -6.589 17.889 1.00 . A A . 63 ILE HG21 1 1
10 26630 1 1 63 ILE HG22 H -1.211 -7.870 17.956 1.00 . A A . 63 ILE HG22 1 1
10 26631 1 1 63 ILE HG23 H -1.155 -6.545 19.117 1.00 . A A . 63 ILE HG23 1 1
10 26632 1 1 63 ILE N N -4.281 -9.830 19.350 1.00 . A A . 63 ILE N 1 1
10 26633 1 1 63 ILE O O -1.582 -10.416 20.650 1.00 . A A . 63 ILE O 1 1
10 26634 1 1 64 ASP C C 1.235 -11.143 19.233 1.00 . A A . 64 ASP C 1 1
10 26635 1 1 64 ASP CA C -0.053 -11.940 18.995 1.00 . A A . 64 ASP CA 1 1
10 26636 1 1 64 ASP CB C 0.127 -12.911 17.825 1.00 . A A . 64 ASP CB 1 1
10 26637 1 1 64 ASP CG C -1.136 -13.763 17.652 1.00 . A A . 64 ASP CG 1 1
10 26638 1 1 64 ASP H H -1.370 -10.923 17.623 1.00 . A A . 64 ASP H 1 1
10 26639 1 1 64 ASP HA H -0.334 -12.480 19.886 1.00 . A A . 64 ASP HA 1 1
10 26640 1 1 64 ASP HB2 H 0.309 -12.350 16.920 1.00 . A A . 64 ASP HB2 1 1
10 26641 1 1 64 ASP HB3 H 0.969 -13.557 18.022 1.00 . A A . 64 ASP HB3 1 1
10 26642 1 1 64 ASP N N -1.148 -11.015 18.572 1.00 . A A . 64 ASP N 1 1
10 26643 1 1 64 ASP O O 1.272 -9.944 19.039 1.00 . A A . 64 ASP O 1 1
10 26644 1 1 64 ASP OD1 O -1.926 -13.823 18.581 1.00 . A A . 64 ASP OD1 1 1
10 26645 1 1 64 ASP OD2 O -1.288 -14.346 16.591 1.00 . A A . 64 ASP OD2 1 1
10 26646 1 1 65 PHE C C 4.206 -10.651 18.524 1.00 . A A . 65 PHE C 1 1
10 26647 1 1 65 PHE CA C 3.575 -11.071 19.864 1.00 . A A . 65 PHE CA 1 1
10 26648 1 1 65 PHE CB C 4.488 -12.036 20.621 1.00 . A A . 65 PHE CB 1 1
10 26649 1 1 65 PHE CD1 C 5.228 -10.359 22.345 1.00 . A A . 65 PHE CD1 1 1
10 26650 1 1 65 PHE CD2 C 6.904 -11.381 20.922 1.00 . A A . 65 PHE CD2 1 1
10 26651 1 1 65 PHE CE1 C 6.223 -9.615 22.984 1.00 . A A . 65 PHE CE1 1 1
10 26652 1 1 65 PHE CE2 C 7.900 -10.638 21.562 1.00 . A A . 65 PHE CE2 1 1
10 26653 1 1 65 PHE CG C 5.567 -11.242 21.314 1.00 . A A . 65 PHE CG 1 1
10 26654 1 1 65 PHE CZ C 7.560 -9.754 22.594 1.00 . A A . 65 PHE CZ 1 1
10 26655 1 1 65 PHE H H 2.243 -12.767 19.764 1.00 . A A . 65 PHE H 1 1
10 26656 1 1 65 PHE HA H 3.395 -10.196 20.470 1.00 . A A . 65 PHE HA 1 1
10 26657 1 1 65 PHE HB2 H 3.911 -12.581 21.355 1.00 . A A . 65 PHE HB2 1 1
10 26658 1 1 65 PHE HB3 H 4.941 -12.727 19.933 1.00 . A A . 65 PHE HB3 1 1
10 26659 1 1 65 PHE HD1 H 4.199 -10.252 22.645 1.00 . A A . 65 PHE HD1 1 1
10 26660 1 1 65 PHE HD2 H 7.168 -12.062 20.126 1.00 . A A . 65 PHE HD2 1 1
10 26661 1 1 65 PHE HE1 H 5.958 -8.935 23.780 1.00 . A A . 65 PHE HE1 1 1
10 26662 1 1 65 PHE HE2 H 8.929 -10.746 21.261 1.00 . A A . 65 PHE HE2 1 1
10 26663 1 1 65 PHE HZ H 8.330 -9.180 23.088 1.00 . A A . 65 PHE HZ 1 1
10 26664 1 1 65 PHE N N 2.294 -11.799 19.637 1.00 . A A . 65 PHE N 1 1
10 26665 1 1 65 PHE O O 4.547 -9.494 18.348 1.00 . A A . 65 PHE O 1 1
10 26666 1 1 66 PRO C C 3.997 -10.349 15.507 1.00 . A A . 66 PRO C 1 1
10 26667 1 1 66 PRO CA C 4.946 -11.249 16.293 1.00 . A A . 66 PRO CA 1 1
10 26668 1 1 66 PRO CB C 5.135 -12.602 15.610 1.00 . A A . 66 PRO CB 1 1
10 26669 1 1 66 PRO CD C 3.961 -13.014 17.671 1.00 . A A . 66 PRO CD 1 1
10 26670 1 1 66 PRO CG C 4.138 -13.504 16.257 1.00 . A A . 66 PRO CG 1 1
10 26671 1 1 66 PRO HA H 5.901 -10.767 16.430 1.00 . A A . 66 PRO HA 1 1
10 26672 1 1 66 PRO HB2 H 4.939 -12.517 14.550 1.00 . A A . 66 PRO HB2 1 1
10 26673 1 1 66 PRO HB3 H 6.134 -12.973 15.781 1.00 . A A . 66 PRO HB3 1 1
10 26674 1 1 66 PRO HD2 H 2.930 -13.125 17.972 1.00 . A A . 66 PRO HD2 1 1
10 26675 1 1 66 PRO HD3 H 4.615 -13.549 18.338 1.00 . A A . 66 PRO HD3 1 1
10 26676 1 1 66 PRO HG2 H 3.199 -13.460 15.724 1.00 . A A . 66 PRO HG2 1 1
10 26677 1 1 66 PRO HG3 H 4.509 -14.517 16.269 1.00 . A A . 66 PRO HG3 1 1
10 26678 1 1 66 PRO N N 4.345 -11.590 17.604 1.00 . A A . 66 PRO N 1 1
10 26679 1 1 66 PRO O O 4.367 -9.284 15.068 1.00 . A A . 66 PRO O 1 1
10 26680 1 1 67 GLU C C 1.735 -8.507 15.123 1.00 . A A . 67 GLU C 1 1
10 26681 1 1 67 GLU CA C 1.804 -9.932 14.553 1.00 . A A . 67 GLU CA 1 1
10 26682 1 1 67 GLU CB C 0.458 -10.636 14.738 1.00 . A A . 67 GLU CB 1 1
10 26683 1 1 67 GLU CD C -2.001 -10.485 14.273 1.00 . A A . 67 GLU CD 1 1
10 26684 1 1 67 GLU CG C -0.623 -9.896 13.949 1.00 . A A . 67 GLU CG 1 1
10 26685 1 1 67 GLU H H 2.502 -11.644 15.663 1.00 . A A . 67 GLU H 1 1
10 26686 1 1 67 GLU HA H 2.065 -9.910 13.507 1.00 . A A . 67 GLU HA 1 1
10 26687 1 1 67 GLU HB2 H 0.533 -11.654 14.380 1.00 . A A . 67 GLU HB2 1 1
10 26688 1 1 67 GLU HB3 H 0.196 -10.642 15.785 1.00 . A A . 67 GLU HB3 1 1
10 26689 1 1 67 GLU HG2 H -0.609 -8.850 14.217 1.00 . A A . 67 GLU HG2 1 1
10 26690 1 1 67 GLU HG3 H -0.430 -9.999 12.892 1.00 . A A . 67 GLU HG3 1 1
10 26691 1 1 67 GLU N N 2.777 -10.769 15.320 1.00 . A A . 67 GLU N 1 1
10 26692 1 1 67 GLU O O 1.661 -7.543 14.387 1.00 . A A . 67 GLU O 1 1
10 26693 1 1 67 GLU OE1 O -2.054 -11.570 14.831 1.00 . A A . 67 GLU OE1 1 1
10 26694 1 1 67 GLU OE2 O -2.981 -9.832 13.967 1.00 . A A . 67 GLU OE2 1 1
10 26695 1 1 68 PHE C C 2.950 -6.205 16.776 1.00 . A A . 68 PHE C 1 1
10 26696 1 1 68 PHE CA C 1.673 -7.006 17.034 1.00 . A A . 68 PHE CA 1 1
10 26697 1 1 68 PHE CB C 1.478 -7.252 18.534 1.00 . A A . 68 PHE CB 1 1
10 26698 1 1 68 PHE CD1 C 0.590 -4.875 18.702 1.00 . A A . 68 PHE CD1 1 1
10 26699 1 1 68 PHE CD2 C 1.879 -5.787 20.543 1.00 . A A . 68 PHE CD2 1 1
10 26700 1 1 68 PHE CE1 C 0.444 -3.672 19.402 1.00 . A A . 68 PHE CE1 1 1
10 26701 1 1 68 PHE CE2 C 1.732 -4.583 21.241 1.00 . A A . 68 PHE CE2 1 1
10 26702 1 1 68 PHE CG C 1.311 -5.938 19.274 1.00 . A A . 68 PHE CG 1 1
10 26703 1 1 68 PHE CZ C 1.016 -3.525 20.671 1.00 . A A . 68 PHE CZ 1 1
10 26704 1 1 68 PHE H H 1.806 -9.162 16.998 1.00 . A A . 68 PHE H 1 1
10 26705 1 1 68 PHE HA H 0.827 -6.474 16.647 1.00 . A A . 68 PHE HA 1 1
10 26706 1 1 68 PHE HB2 H 0.599 -7.859 18.685 1.00 . A A . 68 PHE HB2 1 1
10 26707 1 1 68 PHE HB3 H 2.341 -7.773 18.924 1.00 . A A . 68 PHE HB3 1 1
10 26708 1 1 68 PHE HD1 H 0.146 -4.986 17.724 1.00 . A A . 68 PHE HD1 1 1
10 26709 1 1 68 PHE HD2 H 2.430 -6.603 20.988 1.00 . A A . 68 PHE HD2 1 1
10 26710 1 1 68 PHE HE1 H -0.109 -2.855 18.962 1.00 . A A . 68 PHE HE1 1 1
10 26711 1 1 68 PHE HE2 H 2.173 -4.472 22.220 1.00 . A A . 68 PHE HE2 1 1
10 26712 1 1 68 PHE HZ H 0.903 -2.597 21.211 1.00 . A A . 68 PHE HZ 1 1
10 26713 1 1 68 PHE N N 1.751 -8.369 16.423 1.00 . A A . 68 PHE N 1 1
10 26714 1 1 68 PHE O O 2.909 -5.115 16.234 1.00 . A A . 68 PHE O 1 1
10 26715 1 1 69 LEU C C 5.661 -5.855 15.453 1.00 . A A . 69 LEU C 1 1
10 26716 1 1 69 LEU CA C 5.353 -5.973 16.949 1.00 . A A . 69 LEU CA 1 1
10 26717 1 1 69 LEU CB C 6.424 -6.793 17.675 1.00 . A A . 69 LEU CB 1 1
10 26718 1 1 69 LEU CD1 C 7.124 -7.730 19.895 1.00 . A A . 69 LEU CD1 1 1
10 26719 1 1 69 LEU CD2 C 5.829 -5.586 19.796 1.00 . A A . 69 LEU CD2 1 1
10 26720 1 1 69 LEU CG C 6.029 -6.963 19.151 1.00 . A A . 69 LEU CG 1 1
10 26721 1 1 69 LEU H H 4.093 -7.607 17.602 1.00 . A A . 69 LEU H 1 1
10 26722 1 1 69 LEU HA H 5.283 -4.992 17.392 1.00 . A A . 69 LEU HA 1 1
10 26723 1 1 69 LEU HB2 H 6.510 -7.764 17.209 1.00 . A A . 69 LEU HB2 1 1
10 26724 1 1 69 LEU HB3 H 7.372 -6.279 17.617 1.00 . A A . 69 LEU HB3 1 1
10 26725 1 1 69 LEU HD11 H 6.728 -8.677 20.233 1.00 . A A . 69 LEU HD11 1 1
10 26726 1 1 69 LEU HD12 H 7.455 -7.155 20.747 1.00 . A A . 69 LEU HD12 1 1
10 26727 1 1 69 LEU HD13 H 7.957 -7.906 19.232 1.00 . A A . 69 LEU HD13 1 1
10 26728 1 1 69 LEU HD21 H 6.699 -4.974 19.616 1.00 . A A . 69 LEU HD21 1 1
10 26729 1 1 69 LEU HD22 H 5.683 -5.704 20.860 1.00 . A A . 69 LEU HD22 1 1
10 26730 1 1 69 LEU HD23 H 4.959 -5.111 19.366 1.00 . A A . 69 LEU HD23 1 1
10 26731 1 1 69 LEU HG H 5.107 -7.522 19.211 1.00 . A A . 69 LEU HG 1 1
10 26732 1 1 69 LEU N N 4.081 -6.727 17.163 1.00 . A A . 69 LEU N 1 1
10 26733 1 1 69 LEU O O 6.056 -4.809 14.970 1.00 . A A . 69 LEU O 1 1
10 26734 1 1 70 THR C C 4.791 -5.868 12.582 1.00 . A A . 70 THR C 1 1
10 26735 1 1 70 THR CA C 5.732 -6.870 13.251 1.00 . A A . 70 THR CA 1 1
10 26736 1 1 70 THR CB C 5.454 -8.288 12.746 1.00 . A A . 70 THR CB 1 1
10 26737 1 1 70 THR CG2 C 5.783 -8.375 11.256 1.00 . A A . 70 THR CG2 1 1
10 26738 1 1 70 THR H H 5.141 -7.737 15.131 1.00 . A A . 70 THR H 1 1
10 26739 1 1 70 THR HA H 6.760 -6.607 13.061 1.00 . A A . 70 THR HA 1 1
10 26740 1 1 70 THR HB H 4.411 -8.525 12.895 1.00 . A A . 70 THR HB 1 1
10 26741 1 1 70 THR HG1 H 7.178 -8.962 13.346 1.00 . A A . 70 THR HG1 1 1
10 26742 1 1 70 THR HG21 H 6.159 -9.362 11.026 1.00 . A A . 70 THR HG21 1 1
10 26743 1 1 70 THR HG22 H 6.532 -7.638 11.009 1.00 . A A . 70 THR HG22 1 1
10 26744 1 1 70 THR HG23 H 4.889 -8.188 10.679 1.00 . A A . 70 THR HG23 1 1
10 26745 1 1 70 THR N N 5.468 -6.915 14.718 1.00 . A A . 70 THR N 1 1
10 26746 1 1 70 THR O O 5.197 -5.095 11.737 1.00 . A A . 70 THR O 1 1
10 26747 1 1 70 THR OG1 O 6.258 -9.212 13.468 1.00 . A A . 70 THR OG1 1 1
10 26748 1 1 71 MET C C 2.982 -3.475 12.687 1.00 . A A . 71 MET C 1 1
10 26749 1 1 71 MET CA C 2.575 -4.908 12.345 1.00 . A A . 71 MET CA 1 1
10 26750 1 1 71 MET CB C 1.213 -5.243 12.957 1.00 . A A . 71 MET CB 1 1
10 26751 1 1 71 MET CE C -2.429 -3.470 12.210 1.00 . A A . 71 MET CE 1 1
10 26752 1 1 71 MET CG C 0.143 -4.327 12.360 1.00 . A A . 71 MET CG 1 1
10 26753 1 1 71 MET H H 3.231 -6.500 13.646 1.00 . A A . 71 MET H 1 1
10 26754 1 1 71 MET HA H 2.540 -5.044 11.275 1.00 . A A . 71 MET HA 1 1
10 26755 1 1 71 MET HB2 H 0.966 -6.272 12.740 1.00 . A A . 71 MET HB2 1 1
10 26756 1 1 71 MET HB3 H 1.252 -5.099 14.027 1.00 . A A . 71 MET HB3 1 1
10 26757 1 1 71 MET HE1 H -2.947 -2.794 12.876 1.00 . A A . 71 MET HE1 1 1
10 26758 1 1 71 MET HE2 H -3.145 -4.019 11.616 1.00 . A A . 71 MET HE2 1 1
10 26759 1 1 71 MET HE3 H -1.783 -2.904 11.558 1.00 . A A . 71 MET HE3 1 1
10 26760 1 1 71 MET HG2 H 0.431 -3.296 12.502 1.00 . A A . 71 MET HG2 1 1
10 26761 1 1 71 MET HG3 H 0.044 -4.531 11.304 1.00 . A A . 71 MET HG3 1 1
10 26762 1 1 71 MET N N 3.537 -5.871 12.959 1.00 . A A . 71 MET N 1 1
10 26763 1 1 71 MET O O 2.969 -2.601 11.841 1.00 . A A . 71 MET O 1 1
10 26764 1 1 71 MET SD S -1.439 -4.631 13.184 1.00 . A A . 71 MET SD 1 1
10 26765 1 1 72 MET C C 5.000 -1.419 13.502 1.00 . A A . 72 MET C 1 1
10 26766 1 1 72 MET CA C 3.765 -1.841 14.302 1.00 . A A . 72 MET CA 1 1
10 26767 1 1 72 MET CB C 4.095 -1.917 15.796 1.00 . A A . 72 MET CB 1 1
10 26768 1 1 72 MET CE C 2.897 0.519 17.187 1.00 . A A . 72 MET CE 1 1
10 26769 1 1 72 MET CG C 2.809 -2.128 16.602 1.00 . A A . 72 MET CG 1 1
10 26770 1 1 72 MET H H 3.358 -3.947 14.588 1.00 . A A . 72 MET H 1 1
10 26771 1 1 72 MET HA H 2.957 -1.147 14.138 1.00 . A A . 72 MET HA 1 1
10 26772 1 1 72 MET HB2 H 4.770 -2.741 15.973 1.00 . A A . 72 MET HB2 1 1
10 26773 1 1 72 MET HB3 H 4.563 -0.996 16.108 1.00 . A A . 72 MET HB3 1 1
10 26774 1 1 72 MET HE1 H 3.565 0.002 17.862 1.00 . A A . 72 MET HE1 1 1
10 26775 1 1 72 MET HE2 H 2.339 1.270 17.729 1.00 . A A . 72 MET HE2 1 1
10 26776 1 1 72 MET HE3 H 3.473 0.995 16.409 1.00 . A A . 72 MET HE3 1 1
10 26777 1 1 72 MET HG2 H 2.284 -2.992 16.221 1.00 . A A . 72 MET HG2 1 1
10 26778 1 1 72 MET HG3 H 3.057 -2.287 17.640 1.00 . A A . 72 MET HG3 1 1
10 26779 1 1 72 MET N N 3.352 -3.225 13.919 1.00 . A A . 72 MET N 1 1
10 26780 1 1 72 MET O O 5.104 -0.295 13.053 1.00 . A A . 72 MET O 1 1
10 26781 1 1 72 MET SD S 1.749 -0.669 16.451 1.00 . A A . 72 MET SD 1 1
10 26782 1 1 73 ALA C C 6.871 -1.956 11.041 1.00 . A A . 73 ALA C 1 1
10 26783 1 1 73 ALA CA C 7.166 -1.967 12.546 1.00 . A A . 73 ALA CA 1 1
10 26784 1 1 73 ALA CB C 8.174 -3.067 12.884 1.00 . A A . 73 ALA CB 1 1
10 26785 1 1 73 ALA H H 5.830 -3.217 13.695 1.00 . A A . 73 ALA H 1 1
10 26786 1 1 73 ALA HA H 7.550 -1.009 12.860 1.00 . A A . 73 ALA HA 1 1
10 26787 1 1 73 ALA HB1 H 7.901 -3.975 12.370 1.00 . A A . 73 ALA HB1 1 1
10 26788 1 1 73 ALA HB2 H 8.170 -3.241 13.950 1.00 . A A . 73 ALA HB2 1 1
10 26789 1 1 73 ALA HB3 H 9.161 -2.759 12.573 1.00 . A A . 73 ALA HB3 1 1
10 26790 1 1 73 ALA N N 5.937 -2.314 13.321 1.00 . A A . 73 ALA N 1 1
10 26791 1 1 73 ALA O O 7.460 -1.205 10.288 1.00 . A A . 73 ALA O 1 1
10 26792 1 1 74 ARG C C 4.386 -2.039 8.820 1.00 . A A . 74 ARG C 1 1
10 26793 1 1 74 ARG CA C 5.643 -2.862 9.143 1.00 . A A . 74 ARG CA 1 1
10 26794 1 1 74 ARG CB C 5.397 -4.348 8.874 1.00 . A A . 74 ARG CB 1 1
10 26795 1 1 74 ARG CD C 5.105 -6.090 7.111 1.00 . A A . 74 ARG CD 1 1
10 26796 1 1 74 ARG CG C 5.379 -4.606 7.367 1.00 . A A . 74 ARG CG 1 1
10 26797 1 1 74 ARG CZ C 5.591 -7.409 5.141 1.00 . A A . 74 ARG CZ 1 1
10 26798 1 1 74 ARG H H 5.522 -3.401 11.228 1.00 . A A . 74 ARG H 1 1
10 26799 1 1 74 ARG HA H 6.478 -2.518 8.555 1.00 . A A . 74 ARG HA 1 1
10 26800 1 1 74 ARG HB2 H 6.186 -4.929 9.329 1.00 . A A . 74 ARG HB2 1 1
10 26801 1 1 74 ARG HB3 H 4.447 -4.636 9.298 1.00 . A A . 74 ARG HB3 1 1
10 26802 1 1 74 ARG HD2 H 5.834 -6.700 7.626 1.00 . A A . 74 ARG HD2 1 1
10 26803 1 1 74 ARG HD3 H 4.106 -6.348 7.427 1.00 . A A . 74 ARG HD3 1 1
10 26804 1 1 74 ARG HE H 5.049 -5.501 5.040 1.00 . A A . 74 ARG HE 1 1
10 26805 1 1 74 ARG HG2 H 4.604 -4.012 6.907 1.00 . A A . 74 ARG HG2 1 1
10 26806 1 1 74 ARG HG3 H 6.335 -4.341 6.944 1.00 . A A . 74 ARG HG3 1 1
10 26807 1 1 74 ARG HH11 H 7.118 -7.654 6.411 1.00 . A A . 74 ARG HH11 1 1
10 26808 1 1 74 ARG HH12 H 6.885 -8.932 5.265 1.00 . A A . 74 ARG HH12 1 1
10 26809 1 1 74 ARG HH21 H 4.145 -7.434 3.755 1.00 . A A . 74 ARG HH21 1 1
10 26810 1 1 74 ARG HH22 H 5.201 -8.806 3.761 1.00 . A A . 74 ARG HH22 1 1
10 26811 1 1 74 ARG N N 5.973 -2.798 10.600 1.00 . A A . 74 ARG N 1 1
10 26812 1 1 74 ARG NE N 5.233 -6.257 5.637 1.00 . A A . 74 ARG NE 1 1
10 26813 1 1 74 ARG NH1 N 6.611 -8.048 5.645 1.00 . A A . 74 ARG NH1 1 1
10 26814 1 1 74 ARG NH2 N 4.927 -7.924 4.141 1.00 . A A . 74 ARG NH2 1 1
10 26815 1 1 74 ARG O O 3.878 -2.084 7.716 1.00 . A A . 74 ARG O 1 1
10 26816 1 1 75 LYS C C 2.891 0.532 8.373 1.00 . A A . 75 LYS C 1 1
10 26817 1 1 75 LYS CA C 2.646 -0.483 9.501 1.00 . A A . 75 LYS CA 1 1
10 26818 1 1 75 LYS CB C 2.340 0.231 10.823 1.00 . A A . 75 LYS CB 1 1
10 26819 1 1 75 LYS CD C 3.204 1.832 12.540 1.00 . A A . 75 LYS CD 1 1
10 26820 1 1 75 LYS CE C 4.160 3.005 12.765 1.00 . A A . 75 LYS CE 1 1
10 26821 1 1 75 LYS CG C 3.463 1.217 11.162 1.00 . A A . 75 LYS CG 1 1
10 26822 1 1 75 LYS H H 4.292 -1.271 10.653 1.00 . A A . 75 LYS H 1 1
10 26823 1 1 75 LYS HA H 1.824 -1.132 9.241 1.00 . A A . 75 LYS HA 1 1
10 26824 1 1 75 LYS HB2 H 1.408 0.769 10.730 1.00 . A A . 75 LYS HB2 1 1
10 26825 1 1 75 LYS HB3 H 2.254 -0.499 11.613 1.00 . A A . 75 LYS HB3 1 1
10 26826 1 1 75 LYS HD2 H 2.184 2.184 12.589 1.00 . A A . 75 LYS HD2 1 1
10 26827 1 1 75 LYS HD3 H 3.365 1.087 13.304 1.00 . A A . 75 LYS HD3 1 1
10 26828 1 1 75 LYS HE2 H 4.483 3.032 13.796 1.00 . A A . 75 LYS HE2 1 1
10 26829 1 1 75 LYS HE3 H 5.010 2.932 12.105 1.00 . A A . 75 LYS HE3 1 1
10 26830 1 1 75 LYS HG2 H 4.409 0.694 11.172 1.00 . A A . 75 LYS HG2 1 1
10 26831 1 1 75 LYS HG3 H 3.492 2.000 10.420 1.00 . A A . 75 LYS HG3 1 1
10 26832 1 1 75 LYS HZ1 H 2.538 4.275 13.067 1.00 . A A . 75 LYS HZ1 1 1
10 26833 1 1 75 LYS HZ2 H 3.039 4.167 11.450 1.00 . A A . 75 LYS HZ2 1 1
10 26834 1 1 75 LYS HZ3 H 3.953 5.067 12.563 1.00 . A A . 75 LYS HZ3 1 1
10 26835 1 1 75 LYS N N 3.874 -1.294 9.767 1.00 . A A . 75 LYS N 1 1
10 26836 1 1 75 LYS NZ N 3.362 4.220 12.437 1.00 . A A . 75 LYS NZ 1 1
10 26837 1 1 75 LYS O O 1.962 1.027 7.765 1.00 . A A . 75 LYS O 1 1
10 26838 1 1 76 MET C C 4.584 1.137 5.667 1.00 . A A . 76 MET C 1 1
10 26839 1 1 76 MET CA C 4.427 1.841 7.020 1.00 . A A . 76 MET CA 1 1
10 26840 1 1 76 MET CB C 5.747 2.494 7.440 1.00 . A A . 76 MET CB 1 1
10 26841 1 1 76 MET CE C 5.313 5.535 7.430 1.00 . A A . 76 MET CE 1 1
10 26842 1 1 76 MET CG C 5.570 3.212 8.784 1.00 . A A . 76 MET CG 1 1
10 26843 1 1 76 MET H H 4.864 0.447 8.606 1.00 . A A . 76 MET H 1 1
10 26844 1 1 76 MET HA H 3.650 2.586 6.968 1.00 . A A . 76 MET HA 1 1
10 26845 1 1 76 MET HB2 H 6.508 1.735 7.536 1.00 . A A . 76 MET HB2 1 1
10 26846 1 1 76 MET HB3 H 6.047 3.211 6.691 1.00 . A A . 76 MET HB3 1 1
10 26847 1 1 76 MET HE1 H 5.155 6.586 7.628 1.00 . A A . 76 MET HE1 1 1
10 26848 1 1 76 MET HE2 H 4.988 5.297 6.427 1.00 . A A . 76 MET HE2 1 1
10 26849 1 1 76 MET HE3 H 6.363 5.306 7.530 1.00 . A A . 76 MET HE3 1 1
10 26850 1 1 76 MET HG2 H 5.218 2.510 9.520 1.00 . A A . 76 MET HG2 1 1
10 26851 1 1 76 MET HG3 H 6.519 3.618 9.102 1.00 . A A . 76 MET HG3 1 1
10 26852 1 1 76 MET N N 4.129 0.852 8.099 1.00 . A A . 76 MET N 1 1
10 26853 1 1 76 MET O O 4.598 -0.074 5.584 1.00 . A A . 76 MET O 1 1
10 26854 1 1 76 MET SD S 4.368 4.554 8.615 1.00 . A A . 76 MET SD 1 1
10 26855 1 1 77 LYS C C 3.654 0.429 2.884 1.00 . A A . 77 LYS C 1 1
10 26856 1 1 77 LYS CA C 4.861 1.306 3.238 1.00 . A A . 77 LYS CA 1 1
10 26857 1 1 77 LYS CB C 6.145 0.469 3.292 1.00 . A A . 77 LYS CB 1 1
10 26858 1 1 77 LYS CD C 7.795 -0.827 1.933 1.00 . A A . 77 LYS CD 1 1
10 26859 1 1 77 LYS CE C 8.293 -1.106 0.512 1.00 . A A . 77 LYS CE 1 1
10 26860 1 1 77 LYS CG C 6.543 0.051 1.875 1.00 . A A . 77 LYS CG 1 1
10 26861 1 1 77 LYS H H 4.685 2.875 4.709 1.00 . A A . 77 LYS H 1 1
10 26862 1 1 77 LYS HA H 4.972 2.092 2.507 1.00 . A A . 77 LYS HA 1 1
10 26863 1 1 77 LYS HB2 H 6.939 1.056 3.731 1.00 . A A . 77 LYS HB2 1 1
10 26864 1 1 77 LYS HB3 H 5.977 -0.413 3.891 1.00 . A A . 77 LYS HB3 1 1
10 26865 1 1 77 LYS HD2 H 8.566 -0.315 2.491 1.00 . A A . 77 LYS HD2 1 1
10 26866 1 1 77 LYS HD3 H 7.559 -1.761 2.419 1.00 . A A . 77 LYS HD3 1 1
10 26867 1 1 77 LYS HE2 H 7.897 -0.371 -0.175 1.00 . A A . 77 LYS HE2 1 1
10 26868 1 1 77 LYS HE3 H 9.372 -1.106 0.486 1.00 . A A . 77 LYS HE3 1 1
10 26869 1 1 77 LYS HG2 H 5.734 -0.505 1.423 1.00 . A A . 77 LYS HG2 1 1
10 26870 1 1 77 LYS HG3 H 6.750 0.931 1.284 1.00 . A A . 77 LYS HG3 1 1
10 26871 1 1 77 LYS HZ1 H 8.152 -2.765 -0.736 1.00 . A A . 77 LYS HZ1 1 1
10 26872 1 1 77 LYS HZ2 H 6.736 -2.434 0.136 1.00 . A A . 77 LYS HZ2 1 1
10 26873 1 1 77 LYS HZ3 H 8.070 -3.134 0.921 1.00 . A A . 77 LYS HZ3 1 1
10 26874 1 1 77 LYS N N 4.702 1.900 4.606 1.00 . A A . 77 LYS N 1 1
10 26875 1 1 77 LYS NZ N 7.774 -2.462 0.183 1.00 . A A . 77 LYS NZ 1 1
10 26876 1 1 77 LYS O O 3.798 -0.720 2.514 1.00 . A A . 77 LYS O 1 1
10 26877 1 1 78 ASP C C 0.940 0.296 1.150 1.00 . A A . 78 ASP C 1 1
10 26878 1 1 78 ASP CA C 1.246 0.178 2.648 1.00 . A A . 78 ASP CA 1 1
10 26879 1 1 78 ASP CB C 0.125 0.809 3.477 1.00 . A A . 78 ASP CB 1 1
10 26880 1 1 78 ASP CG C -1.165 -0.005 3.317 1.00 . A A . 78 ASP CG 1 1
10 26881 1 1 78 ASP H H 2.380 1.900 3.281 1.00 . A A . 78 ASP H 1 1
10 26882 1 1 78 ASP HA H 1.376 -0.855 2.927 1.00 . A A . 78 ASP HA 1 1
10 26883 1 1 78 ASP HB2 H 0.414 0.823 4.518 1.00 . A A . 78 ASP HB2 1 1
10 26884 1 1 78 ASP HB3 H -0.046 1.819 3.139 1.00 . A A . 78 ASP HB3 1 1
10 26885 1 1 78 ASP N N 2.468 0.969 2.986 1.00 . A A . 78 ASP N 1 1
10 26886 1 1 78 ASP O O 0.724 1.378 0.639 1.00 . A A . 78 ASP O 1 1
10 26887 1 1 78 ASP OD1 O -1.090 -1.120 2.827 1.00 . A A . 78 ASP OD1 1 1
10 26888 1 1 78 ASP OD2 O -2.209 0.505 3.693 1.00 . A A . 78 ASP OD2 1 1
10 26889 1 1 79 THR C C -0.561 -1.646 -1.373 1.00 . A A . 79 THR C 1 1
10 26890 1 1 79 THR CA C 0.636 -0.753 -1.022 1.00 . A A . 79 THR CA 1 1
10 26891 1 1 79 THR CB C 1.908 -1.278 -1.693 1.00 . A A . 79 THR CB 1 1
10 26892 1 1 79 THR CG2 C 1.777 -1.158 -3.213 1.00 . A A . 79 THR CG2 1 1
10 26893 1 1 79 THR H H 1.104 -1.667 0.876 1.00 . A A . 79 THR H 1 1
10 26894 1 1 79 THR HA H 0.451 0.263 -1.332 1.00 . A A . 79 THR HA 1 1
10 26895 1 1 79 THR HB H 2.052 -2.315 -1.430 1.00 . A A . 79 THR HB 1 1
10 26896 1 1 79 THR HG1 H 3.216 -0.774 -0.345 1.00 . A A . 79 THR HG1 1 1
10 26897 1 1 79 THR HG21 H 2.328 -0.293 -3.554 1.00 . A A . 79 THR HG21 1 1
10 26898 1 1 79 THR HG22 H 0.736 -1.049 -3.480 1.00 . A A . 79 THR HG22 1 1
10 26899 1 1 79 THR HG23 H 2.177 -2.045 -3.680 1.00 . A A . 79 THR HG23 1 1
10 26900 1 1 79 THR N N 0.924 -0.806 0.444 1.00 . A A . 79 THR N 1 1
10 26901 1 1 79 THR O O -0.697 -2.744 -0.868 1.00 . A A . 79 THR O 1 1
10 26902 1 1 79 THR OG1 O 3.021 -0.517 -1.250 1.00 . A A . 79 THR OG1 1 1
10 26903 1 1 80 ASP C C -3.026 -1.658 -4.076 1.00 . A A . 80 ASP C 1 1
10 26904 1 1 80 ASP CA C -2.612 -1.993 -2.638 1.00 . A A . 80 ASP CA 1 1
10 26905 1 1 80 ASP CB C -3.714 -1.606 -1.645 1.00 . A A . 80 ASP CB 1 1
10 26906 1 1 80 ASP CG C -3.995 -0.097 -1.712 1.00 . A A . 80 ASP CG 1 1
10 26907 1 1 80 ASP H H -1.285 -0.294 -2.634 1.00 . A A . 80 ASP H 1 1
10 26908 1 1 80 ASP HA H -2.392 -3.045 -2.548 1.00 . A A . 80 ASP HA 1 1
10 26909 1 1 80 ASP HB2 H -4.618 -2.148 -1.885 1.00 . A A . 80 ASP HB2 1 1
10 26910 1 1 80 ASP HB3 H -3.400 -1.864 -0.644 1.00 . A A . 80 ASP HB3 1 1
10 26911 1 1 80 ASP N N -1.422 -1.180 -2.240 1.00 . A A . 80 ASP N 1 1
10 26912 1 1 80 ASP O O -4.186 -1.428 -4.360 1.00 . A A . 80 ASP O 1 1
10 26913 1 1 80 ASP OD1 O -3.492 0.551 -2.616 1.00 . A A . 80 ASP OD1 1 1
10 26914 1 1 80 ASP OD2 O -4.714 0.386 -0.852 1.00 . A A . 80 ASP OD2 1 1
10 26915 1 1 81 SER C C -3.329 -2.342 -7.019 1.00 . A A . 81 SER C 1 1
10 26916 1 1 81 SER CA C -2.405 -1.285 -6.401 1.00 . A A . 81 SER CA 1 1
10 26917 1 1 81 SER CB C -1.057 -1.271 -7.122 1.00 . A A . 81 SER CB 1 1
10 26918 1 1 81 SER H H -1.154 -1.799 -4.718 1.00 . A A . 81 SER H 1 1
10 26919 1 1 81 SER HA H -2.861 -0.310 -6.462 1.00 . A A . 81 SER HA 1 1
10 26920 1 1 81 SER HB2 H -1.187 -0.907 -8.127 1.00 . A A . 81 SER HB2 1 1
10 26921 1 1 81 SER HB3 H -0.374 -0.619 -6.592 1.00 . A A . 81 SER HB3 1 1
10 26922 1 1 81 SER HG H -0.370 -2.876 -6.263 1.00 . A A . 81 SER HG 1 1
10 26923 1 1 81 SER N N -2.082 -1.618 -4.979 1.00 . A A . 81 SER N 1 1
10 26924 1 1 81 SER O O -4.048 -2.068 -7.960 1.00 . A A . 81 SER O 1 1
10 26925 1 1 81 SER OG O -0.535 -2.592 -7.165 1.00 . A A . 81 SER OG 1 1
10 26926 1 1 82 GLU C C -5.424 -4.826 -6.215 1.00 . A A . 82 GLU C 1 1
10 26927 1 1 82 GLU CA C -4.179 -4.617 -7.083 1.00 . A A . 82 GLU CA 1 1
10 26928 1 1 82 GLU CB C -3.312 -5.876 -7.087 1.00 . A A . 82 GLU CB 1 1
10 26929 1 1 82 GLU CD C -1.251 -6.936 -8.058 1.00 . A A . 82 GLU CD 1 1
10 26930 1 1 82 GLU CG C -2.084 -5.650 -7.975 1.00 . A A . 82 GLU CG 1 1
10 26931 1 1 82 GLU H H -2.714 -3.748 -5.756 1.00 . A A . 82 GLU H 1 1
10 26932 1 1 82 GLU HA H -4.465 -4.366 -8.092 1.00 . A A . 82 GLU HA 1 1
10 26933 1 1 82 GLU HB2 H -2.992 -6.097 -6.079 1.00 . A A . 82 GLU HB2 1 1
10 26934 1 1 82 GLU HB3 H -3.884 -6.706 -7.473 1.00 . A A . 82 GLU HB3 1 1
10 26935 1 1 82 GLU HG2 H -2.406 -5.367 -8.967 1.00 . A A . 82 GLU HG2 1 1
10 26936 1 1 82 GLU HG3 H -1.479 -4.860 -7.557 1.00 . A A . 82 GLU HG3 1 1
10 26937 1 1 82 GLU N N -3.308 -3.546 -6.510 1.00 . A A . 82 GLU N 1 1
10 26938 1 1 82 GLU O O -5.439 -4.497 -5.043 1.00 . A A . 82 GLU O 1 1
10 26939 1 1 82 GLU OE1 O -1.513 -7.847 -7.288 1.00 . A A . 82 GLU OE1 1 1
10 26940 1 1 82 GLU OE2 O -0.364 -6.986 -8.894 1.00 . A A . 82 GLU OE2 1 1
10 26941 1 1 83 GLU C C -7.471 -6.682 -4.935 1.00 . A A . 83 GLU C 1 1
10 26942 1 1 83 GLU CA C -7.717 -5.608 -5.997 1.00 . A A . 83 GLU CA 1 1
10 26943 1 1 83 GLU CB C -8.751 -6.090 -7.017 1.00 . A A . 83 GLU CB 1 1
10 26944 1 1 83 GLU CD C -11.143 -6.801 -7.322 1.00 . A A . 83 GLU CD 1 1
10 26945 1 1 83 GLU CG C -10.117 -6.223 -6.337 1.00 . A A . 83 GLU CG 1 1
10 26946 1 1 83 GLU H H -6.430 -5.631 -7.729 1.00 . A A . 83 GLU H 1 1
10 26947 1 1 83 GLU HA H -8.051 -4.692 -5.537 1.00 . A A . 83 GLU HA 1 1
10 26948 1 1 83 GLU HB2 H -8.818 -5.377 -7.826 1.00 . A A . 83 GLU HB2 1 1
10 26949 1 1 83 GLU HB3 H -8.451 -7.051 -7.408 1.00 . A A . 83 GLU HB3 1 1
10 26950 1 1 83 GLU HG2 H -10.029 -6.881 -5.483 1.00 . A A . 83 GLU HG2 1 1
10 26951 1 1 83 GLU HG3 H -10.448 -5.250 -6.006 1.00 . A A . 83 GLU HG3 1 1
10 26952 1 1 83 GLU N N -6.469 -5.373 -6.783 1.00 . A A . 83 GLU N 1 1
10 26953 1 1 83 GLU O O -6.799 -7.665 -5.179 1.00 . A A . 83 GLU O 1 1
10 26954 1 1 83 GLU OE1 O -10.766 -7.097 -8.445 1.00 . A A . 83 GLU OE1 1 1
10 26955 1 1 83 GLU OE2 O -12.291 -6.937 -6.932 1.00 . A A . 83 GLU OE2 1 1
10 26956 1 1 84 GLU C C -8.376 -8.849 -3.036 1.00 . A A . 84 GLU C 1 1
10 26957 1 1 84 GLU CA C -7.772 -7.488 -2.665 1.00 . A A . 84 GLU CA 1 1
10 26958 1 1 84 GLU CB C -8.482 -6.906 -1.440 1.00 . A A . 84 GLU CB 1 1
10 26959 1 1 84 GLU CD C -6.359 -5.800 -0.665 1.00 . A A . 84 GLU CD 1 1
10 26960 1 1 84 GLU CG C -7.829 -5.577 -1.042 1.00 . A A . 84 GLU CG 1 1
10 26961 1 1 84 GLU H H -8.515 -5.677 -3.578 1.00 . A A . 84 GLU H 1 1
10 26962 1 1 84 GLU HA H -6.718 -7.590 -2.460 1.00 . A A . 84 GLU HA 1 1
10 26963 1 1 84 GLU HB2 H -9.523 -6.739 -1.675 1.00 . A A . 84 GLU HB2 1 1
10 26964 1 1 84 GLU HB3 H -8.407 -7.601 -0.618 1.00 . A A . 84 GLU HB3 1 1
10 26965 1 1 84 GLU HG2 H -7.885 -4.888 -1.872 1.00 . A A . 84 GLU HG2 1 1
10 26966 1 1 84 GLU HG3 H -8.353 -5.160 -0.196 1.00 . A A . 84 GLU HG3 1 1
10 26967 1 1 84 GLU N N -7.993 -6.489 -3.753 1.00 . A A . 84 GLU N 1 1
10 26968 1 1 84 GLU O O -7.744 -9.872 -2.874 1.00 . A A . 84 GLU O 1 1
10 26969 1 1 84 GLU OE1 O -5.996 -6.936 -0.400 1.00 . A A . 84 GLU OE1 1 1
10 26970 1 1 84 GLU OE2 O -5.620 -4.829 -0.649 1.00 . A A . 84 GLU OE2 1 1
10 26971 1 1 85 ILE C C -9.414 -10.840 -5.046 1.00 . A A . 85 ILE C 1 1
10 26972 1 1 85 ILE CA C -10.210 -10.178 -3.918 1.00 . A A . 85 ILE CA 1 1
10 26973 1 1 85 ILE CB C -11.633 -9.838 -4.374 1.00 . A A . 85 ILE CB 1 1
10 26974 1 1 85 ILE CD1 C -12.332 -9.975 -1.945 1.00 . A A . 85 ILE CD1 1 1
10 26975 1 1 85 ILE CG1 C -12.406 -9.147 -3.236 1.00 . A A . 85 ILE CG1 1 1
10 26976 1 1 85 ILE CG2 C -12.363 -11.120 -4.777 1.00 . A A . 85 ILE CG2 1 1
10 26977 1 1 85 ILE H H -10.072 -8.032 -3.674 1.00 . A A . 85 ILE H 1 1
10 26978 1 1 85 ILE HA H -10.245 -10.832 -3.062 1.00 . A A . 85 ILE HA 1 1
10 26979 1 1 85 ILE HB H -11.583 -9.175 -5.227 1.00 . A A . 85 ILE HB 1 1
10 26980 1 1 85 ILE HD11 H -13.326 -10.096 -1.538 1.00 . A A . 85 ILE HD11 1 1
10 26981 1 1 85 ILE HD12 H -11.709 -9.465 -1.226 1.00 . A A . 85 ILE HD12 1 1
10 26982 1 1 85 ILE HD13 H -11.913 -10.945 -2.159 1.00 . A A . 85 ILE HD13 1 1
10 26983 1 1 85 ILE HG12 H -11.981 -8.172 -3.057 1.00 . A A . 85 ILE HG12 1 1
10 26984 1 1 85 ILE HG13 H -13.440 -9.038 -3.526 1.00 . A A . 85 ILE HG13 1 1
10 26985 1 1 85 ILE HG21 H -13.413 -11.025 -4.542 1.00 . A A . 85 ILE HG21 1 1
10 26986 1 1 85 ILE HG22 H -11.947 -11.957 -4.235 1.00 . A A . 85 ILE HG22 1 1
10 26987 1 1 85 ILE HG23 H -12.246 -11.283 -5.838 1.00 . A A . 85 ILE HG23 1 1
10 26988 1 1 85 ILE N N -9.583 -8.872 -3.541 1.00 . A A . 85 ILE N 1 1
10 26989 1 1 85 ILE O O -9.291 -12.055 -5.113 1.00 . A A . 85 ILE O 1 1
10 26990 1 1 86 ARG C C -6.832 -11.375 -6.363 1.00 . A A . 86 ARG C 1 1
10 26991 1 1 86 ARG CA C -8.004 -10.637 -7.002 1.00 . A A . 86 ARG CA 1 1
10 26992 1 1 86 ARG CB C -7.513 -9.447 -7.829 1.00 . A A . 86 ARG CB 1 1
10 26993 1 1 86 ARG CD C -7.575 -10.642 -10.024 1.00 . A A . 86 ARG CD 1 1
10 26994 1 1 86 ARG CG C -6.669 -9.955 -9.000 1.00 . A A . 86 ARG CG 1 1
10 26995 1 1 86 ARG CZ C -6.561 -10.664 -12.223 1.00 . A A . 86 ARG CZ 1 1
10 26996 1 1 86 ARG H H -8.899 -9.082 -5.809 1.00 . A A . 86 ARG H 1 1
10 26997 1 1 86 ARG HA H -8.592 -11.304 -7.612 1.00 . A A . 86 ARG HA 1 1
10 26998 1 1 86 ARG HB2 H -8.362 -8.895 -8.207 1.00 . A A . 86 ARG HB2 1 1
10 26999 1 1 86 ARG HB3 H -6.910 -8.800 -7.208 1.00 . A A . 86 ARG HB3 1 1
10 27000 1 1 86 ARG HD2 H -8.144 -11.431 -9.551 1.00 . A A . 86 ARG HD2 1 1
10 27001 1 1 86 ARG HD3 H -8.235 -9.924 -10.486 1.00 . A A . 86 ARG HD3 1 1
10 27002 1 1 86 ARG HE H -6.092 -11.986 -10.819 1.00 . A A . 86 ARG HE 1 1
10 27003 1 1 86 ARG HG2 H -6.163 -9.121 -9.467 1.00 . A A . 86 ARG HG2 1 1
10 27004 1 1 86 ARG HG3 H -5.939 -10.662 -8.636 1.00 . A A . 86 ARG HG3 1 1
10 27005 1 1 86 ARG HH11 H -8.542 -10.506 -12.458 1.00 . A A . 86 ARG HH11 1 1
10 27006 1 1 86 ARG HH12 H -7.583 -9.923 -13.776 1.00 . A A . 86 ARG HH12 1 1
10 27007 1 1 86 ARG HH21 H -4.559 -10.696 -12.267 1.00 . A A . 86 ARG HH21 1 1
10 27008 1 1 86 ARG HH22 H -5.328 -10.031 -13.669 1.00 . A A . 86 ARG HH22 1 1
10 27009 1 1 86 ARG N N -8.833 -10.052 -5.908 1.00 . A A . 86 ARG N 1 1
10 27010 1 1 86 ARG NE N -6.643 -11.207 -11.040 1.00 . A A . 86 ARG NE 1 1
10 27011 1 1 86 ARG NH1 N -7.647 -10.339 -12.870 1.00 . A A . 86 ARG NH1 1 1
10 27012 1 1 86 ARG NH2 N -5.391 -10.447 -12.761 1.00 . A A . 86 ARG NH2 1 1
10 27013 1 1 86 ARG O O -6.511 -12.495 -6.718 1.00 . A A . 86 ARG O 1 1
10 27014 1 1 87 GLU C C -5.583 -12.683 -4.006 1.00 . A A . 87 GLU C 1 1
10 27015 1 1 87 GLU CA C -5.079 -11.411 -4.686 1.00 . A A . 87 GLU CA 1 1
10 27016 1 1 87 GLU CB C -4.601 -10.385 -3.652 1.00 . A A . 87 GLU CB 1 1
10 27017 1 1 87 GLU CD C -3.426 -8.187 -3.347 1.00 . A A . 87 GLU CD 1 1
10 27018 1 1 87 GLU CG C -3.955 -9.197 -4.373 1.00 . A A . 87 GLU CG 1 1
10 27019 1 1 87 GLU H H -6.504 -9.860 -5.116 1.00 . A A . 87 GLU H 1 1
10 27020 1 1 87 GLU HA H -4.284 -11.639 -5.379 1.00 . A A . 87 GLU HA 1 1
10 27021 1 1 87 GLU HB2 H -5.446 -10.036 -3.075 1.00 . A A . 87 GLU HB2 1 1
10 27022 1 1 87 GLU HB3 H -3.880 -10.843 -2.993 1.00 . A A . 87 GLU HB3 1 1
10 27023 1 1 87 GLU HG2 H -3.136 -9.551 -4.983 1.00 . A A . 87 GLU HG2 1 1
10 27024 1 1 87 GLU HG3 H -4.689 -8.717 -5.001 1.00 . A A . 87 GLU HG3 1 1
10 27025 1 1 87 GLU N N -6.213 -10.755 -5.391 1.00 . A A . 87 GLU N 1 1
10 27026 1 1 87 GLU O O -4.892 -13.690 -3.958 1.00 . A A . 87 GLU O 1 1
10 27027 1 1 87 GLU OE1 O -3.746 -8.327 -2.176 1.00 . A A . 87 GLU OE1 1 1
10 27028 1 1 87 GLU OE2 O -2.708 -7.288 -3.752 1.00 . A A . 87 GLU OE2 1 1
10 27029 1 1 88 ALA C C -7.363 -15.005 -3.866 1.00 . A A . 88 ALA C 1 1
10 27030 1 1 88 ALA CA C -7.351 -13.869 -2.855 1.00 . A A . 88 ALA CA 1 1
10 27031 1 1 88 ALA CB C -8.780 -13.479 -2.462 1.00 . A A . 88 ALA CB 1 1
10 27032 1 1 88 ALA H H -7.361 -11.874 -3.556 1.00 . A A . 88 ALA H 1 1
10 27033 1 1 88 ALA HA H -6.775 -14.126 -1.986 1.00 . A A . 88 ALA HA 1 1
10 27034 1 1 88 ALA HB1 H -9.444 -14.295 -2.675 1.00 . A A . 88 ALA HB1 1 1
10 27035 1 1 88 ALA HB2 H -9.084 -12.612 -3.023 1.00 . A A . 88 ALA HB2 1 1
10 27036 1 1 88 ALA HB3 H -8.817 -13.250 -1.412 1.00 . A A . 88 ALA HB3 1 1
10 27037 1 1 88 ALA N N -6.798 -12.665 -3.501 1.00 . A A . 88 ALA N 1 1
10 27038 1 1 88 ALA O O -6.969 -16.120 -3.583 1.00 . A A . 88 ALA O 1 1
10 27039 1 1 89 PHE C C -6.394 -16.199 -6.421 1.00 . A A . 89 PHE C 1 1
10 27040 1 1 89 PHE CA C -7.821 -15.769 -6.108 1.00 . A A . 89 PHE CA 1 1
10 27041 1 1 89 PHE CB C -8.499 -15.139 -7.322 1.00 . A A . 89 PHE CB 1 1
10 27042 1 1 89 PHE CD1 C -10.289 -16.880 -7.522 1.00 . A A . 89 PHE CD1 1 1
10 27043 1 1 89 PHE CD2 C -10.941 -14.598 -7.036 1.00 . A A . 89 PHE CD2 1 1
10 27044 1 1 89 PHE CE1 C -11.627 -17.275 -7.481 1.00 . A A . 89 PHE CE1 1 1
10 27045 1 1 89 PHE CE2 C -12.281 -14.993 -7.000 1.00 . A A . 89 PHE CE2 1 1
10 27046 1 1 89 PHE CG C -9.948 -15.543 -7.300 1.00 . A A . 89 PHE CG 1 1
10 27047 1 1 89 PHE CZ C -12.623 -16.334 -7.221 1.00 . A A . 89 PHE CZ 1 1
10 27048 1 1 89 PHE H H -8.112 -13.811 -5.258 1.00 . A A . 89 PHE H 1 1
10 27049 1 1 89 PHE HA H -8.393 -16.616 -5.773 1.00 . A A . 89 PHE HA 1 1
10 27050 1 1 89 PHE HB2 H -8.415 -14.064 -7.271 1.00 . A A . 89 PHE HB2 1 1
10 27051 1 1 89 PHE HB3 H -8.036 -15.502 -8.229 1.00 . A A . 89 PHE HB3 1 1
10 27052 1 1 89 PHE HD1 H -9.518 -17.608 -7.723 1.00 . A A . 89 PHE HD1 1 1
10 27053 1 1 89 PHE HD2 H -10.676 -13.565 -6.867 1.00 . A A . 89 PHE HD2 1 1
10 27054 1 1 89 PHE HE1 H -11.890 -18.308 -7.655 1.00 . A A . 89 PHE HE1 1 1
10 27055 1 1 89 PHE HE2 H -13.052 -14.266 -6.801 1.00 . A A . 89 PHE HE2 1 1
10 27056 1 1 89 PHE HZ H -13.659 -16.640 -7.189 1.00 . A A . 89 PHE HZ 1 1
10 27057 1 1 89 PHE N N -7.803 -14.718 -5.057 1.00 . A A . 89 PHE N 1 1
10 27058 1 1 89 PHE O O -6.124 -17.368 -6.608 1.00 . A A . 89 PHE O 1 1
10 27059 1 1 90 ARG C C -3.561 -16.603 -5.614 1.00 . A A . 90 ARG C 1 1
10 27060 1 1 90 ARG CA C -4.051 -15.657 -6.714 1.00 . A A . 90 ARG CA 1 1
10 27061 1 1 90 ARG CB C -3.261 -14.347 -6.695 1.00 . A A . 90 ARG CB 1 1
10 27062 1 1 90 ARG CD C -2.800 -12.226 -7.936 1.00 . A A . 90 ARG CD 1 1
10 27063 1 1 90 ARG CG C -3.668 -13.486 -7.893 1.00 . A A . 90 ARG CG 1 1
10 27064 1 1 90 ARG CZ C -2.643 -10.486 -9.612 1.00 . A A . 90 ARG CZ 1 1
10 27065 1 1 90 ARG H H -5.689 -14.334 -6.271 1.00 . A A . 90 ARG H 1 1
10 27066 1 1 90 ARG HA H -3.964 -16.128 -7.682 1.00 . A A . 90 ARG HA 1 1
10 27067 1 1 90 ARG HB2 H -3.472 -13.814 -5.779 1.00 . A A . 90 ARG HB2 1 1
10 27068 1 1 90 ARG HB3 H -2.205 -14.563 -6.751 1.00 . A A . 90 ARG HB3 1 1
10 27069 1 1 90 ARG HD2 H -2.861 -11.697 -6.995 1.00 . A A . 90 ARG HD2 1 1
10 27070 1 1 90 ARG HD3 H -1.776 -12.483 -8.159 1.00 . A A . 90 ARG HD3 1 1
10 27071 1 1 90 ARG HE H -4.296 -11.548 -9.328 1.00 . A A . 90 ARG HE 1 1
10 27072 1 1 90 ARG HG2 H -3.531 -14.051 -8.804 1.00 . A A . 90 ARG HG2 1 1
10 27073 1 1 90 ARG HG3 H -4.705 -13.203 -7.798 1.00 . A A . 90 ARG HG3 1 1
10 27074 1 1 90 ARG HH11 H -1.256 -11.778 -10.259 1.00 . A A . 90 ARG HH11 1 1
10 27075 1 1 90 ARG HH12 H -0.983 -10.118 -10.670 1.00 . A A . 90 ARG HH12 1 1
10 27076 1 1 90 ARG HH21 H -3.859 -8.981 -9.100 1.00 . A A . 90 ARG HH21 1 1
10 27077 1 1 90 ARG HH22 H -2.456 -8.534 -10.014 1.00 . A A . 90 ARG HH22 1 1
10 27078 1 1 90 ARG N N -5.468 -15.275 -6.448 1.00 . A A . 90 ARG N 1 1
10 27079 1 1 90 ARG NE N -3.372 -11.402 -9.036 1.00 . A A . 90 ARG NE 1 1
10 27080 1 1 90 ARG NH1 N -1.542 -10.820 -10.228 1.00 . A A . 90 ARG NH1 1 1
10 27081 1 1 90 ARG NH2 N -3.015 -9.236 -9.573 1.00 . A A . 90 ARG NH2 1 1
10 27082 1 1 90 ARG O O -2.703 -17.435 -5.838 1.00 . A A . 90 ARG O 1 1
10 27083 1 1 91 VAL C C -4.687 -18.529 -3.107 1.00 . A A . 91 VAL C 1 1
10 27084 1 1 91 VAL CA C -3.673 -17.390 -3.310 1.00 . A A . 91 VAL CA 1 1
10 27085 1 1 91 VAL CB C -3.617 -16.499 -2.060 1.00 . A A . 91 VAL CB 1 1
10 27086 1 1 91 VAL CG1 C -2.699 -15.301 -2.317 1.00 . A A . 91 VAL CG1 1 1
10 27087 1 1 91 VAL CG2 C -5.020 -15.988 -1.712 1.00 . A A . 91 VAL CG2 1 1
10 27088 1 1 91 VAL H H -4.808 -15.816 -4.262 1.00 . A A . 91 VAL H 1 1
10 27089 1 1 91 VAL HA H -2.694 -17.794 -3.515 1.00 . A A . 91 VAL HA 1 1
10 27090 1 1 91 VAL HB H -3.228 -17.074 -1.231 1.00 . A A . 91 VAL HB 1 1
10 27091 1 1 91 VAL HG11 H -1.749 -15.468 -1.834 1.00 . A A . 91 VAL HG11 1 1
10 27092 1 1 91 VAL HG12 H -3.154 -14.407 -1.919 1.00 . A A . 91 VAL HG12 1 1
10 27093 1 1 91 VAL HG13 H -2.546 -15.182 -3.379 1.00 . A A . 91 VAL HG13 1 1
10 27094 1 1 91 VAL HG21 H -5.725 -16.809 -1.725 1.00 . A A . 91 VAL HG21 1 1
10 27095 1 1 91 VAL HG22 H -5.319 -15.248 -2.435 1.00 . A A . 91 VAL HG22 1 1
10 27096 1 1 91 VAL HG23 H -5.007 -15.544 -0.730 1.00 . A A . 91 VAL HG23 1 1
10 27097 1 1 91 VAL N N -4.105 -16.486 -4.425 1.00 . A A . 91 VAL N 1 1
10 27098 1 1 91 VAL O O -4.427 -19.480 -2.394 1.00 . A A . 91 VAL O 1 1
10 27099 1 1 92 PHE C C -6.469 -20.744 -4.393 1.00 . A A . 92 PHE C 1 1
10 27100 1 1 92 PHE CA C -6.863 -19.515 -3.586 1.00 . A A . 92 PHE CA 1 1
10 27101 1 1 92 PHE CB C -8.141 -18.928 -4.183 1.00 . A A . 92 PHE CB 1 1
10 27102 1 1 92 PHE CD1 C -9.322 -19.131 -1.965 1.00 . A A . 92 PHE CD1 1 1
10 27103 1 1 92 PHE CD2 C -9.544 -17.073 -3.226 1.00 . A A . 92 PHE CD2 1 1
10 27104 1 1 92 PHE CE1 C -10.140 -18.603 -0.964 1.00 . A A . 92 PHE CE1 1 1
10 27105 1 1 92 PHE CE2 C -10.360 -16.547 -2.223 1.00 . A A . 92 PHE CE2 1 1
10 27106 1 1 92 PHE CG C -9.023 -18.365 -3.097 1.00 . A A . 92 PHE CG 1 1
10 27107 1 1 92 PHE CZ C -10.656 -17.311 -1.094 1.00 . A A . 92 PHE CZ 1 1
10 27108 1 1 92 PHE H H -6.013 -17.677 -4.314 1.00 . A A . 92 PHE H 1 1
10 27109 1 1 92 PHE HA H -7.014 -19.767 -2.550 1.00 . A A . 92 PHE HA 1 1
10 27110 1 1 92 PHE HB2 H -7.878 -18.145 -4.871 1.00 . A A . 92 PHE HB2 1 1
10 27111 1 1 92 PHE HB3 H -8.672 -19.702 -4.712 1.00 . A A . 92 PHE HB3 1 1
10 27112 1 1 92 PHE HD1 H -8.922 -20.129 -1.866 1.00 . A A . 92 PHE HD1 1 1
10 27113 1 1 92 PHE HD2 H -9.317 -16.483 -4.097 1.00 . A A . 92 PHE HD2 1 1
10 27114 1 1 92 PHE HE1 H -10.367 -19.188 -0.088 1.00 . A A . 92 PHE HE1 1 1
10 27115 1 1 92 PHE HE2 H -10.763 -15.551 -2.322 1.00 . A A . 92 PHE HE2 1 1
10 27116 1 1 92 PHE HZ H -11.279 -16.901 -0.321 1.00 . A A . 92 PHE HZ 1 1
10 27117 1 1 92 PHE N N -5.832 -18.441 -3.732 1.00 . A A . 92 PHE N 1 1
10 27118 1 1 92 PHE O O -6.928 -21.840 -4.137 1.00 . A A . 92 PHE O 1 1
10 27119 1 1 93 ASP C C -3.789 -21.600 -6.666 1.00 . A A . 93 ASP C 1 1
10 27120 1 1 93 ASP CA C -5.249 -21.715 -6.231 1.00 . A A . 93 ASP CA 1 1
10 27121 1 1 93 ASP CB C -6.207 -21.667 -7.432 1.00 . A A . 93 ASP CB 1 1
10 27122 1 1 93 ASP CG C -6.048 -20.361 -8.206 1.00 . A A . 93 ASP CG 1 1
10 27123 1 1 93 ASP H H -5.300 -19.657 -5.567 1.00 . A A . 93 ASP H 1 1
10 27124 1 1 93 ASP HA H -5.399 -22.636 -5.690 1.00 . A A . 93 ASP HA 1 1
10 27125 1 1 93 ASP HB2 H -6.001 -22.492 -8.094 1.00 . A A . 93 ASP HB2 1 1
10 27126 1 1 93 ASP HB3 H -7.227 -21.739 -7.080 1.00 . A A . 93 ASP HB3 1 1
10 27127 1 1 93 ASP N N -5.646 -20.561 -5.384 1.00 . A A . 93 ASP N 1 1
10 27128 1 1 93 ASP O O -3.436 -20.798 -7.507 1.00 . A A . 93 ASP O 1 1
10 27129 1 1 93 ASP OD1 O -5.428 -19.446 -7.692 1.00 . A A . 93 ASP OD1 1 1
10 27130 1 1 93 ASP OD2 O -6.564 -20.301 -9.304 1.00 . A A . 93 ASP OD2 1 1
10 27131 1 1 94 LYS C C -1.330 -22.956 -7.844 1.00 . A A . 94 LYS C 1 1
10 27132 1 1 94 LYS CA C -1.494 -22.363 -6.452 1.00 . A A . 94 LYS CA 1 1
10 27133 1 1 94 LYS CB C -0.791 -23.211 -5.392 1.00 . A A . 94 LYS CB 1 1
10 27134 1 1 94 LYS CD C -1.769 -21.817 -3.556 1.00 . A A . 94 LYS CD 1 1
10 27135 1 1 94 LYS CE C -1.462 -21.057 -2.264 1.00 . A A . 94 LYS CE 1 1
10 27136 1 1 94 LYS CG C -0.466 -22.336 -4.177 1.00 . A A . 94 LYS CG 1 1
10 27137 1 1 94 LYS H H -3.256 -23.030 -5.407 1.00 . A A . 94 LYS H 1 1
10 27138 1 1 94 LYS HA H -1.125 -21.349 -6.425 1.00 . A A . 94 LYS HA 1 1
10 27139 1 1 94 LYS HB2 H -1.439 -24.023 -5.090 1.00 . A A . 94 LYS HB2 1 1
10 27140 1 1 94 LYS HB3 H 0.125 -23.613 -5.799 1.00 . A A . 94 LYS HB3 1 1
10 27141 1 1 94 LYS HD2 H -2.259 -21.153 -4.255 1.00 . A A . 94 LYS HD2 1 1
10 27142 1 1 94 LYS HD3 H -2.419 -22.650 -3.337 1.00 . A A . 94 LYS HD3 1 1
10 27143 1 1 94 LYS HE2 H -2.377 -20.681 -1.826 1.00 . A A . 94 LYS HE2 1 1
10 27144 1 1 94 LYS HE3 H -0.944 -21.693 -1.566 1.00 . A A . 94 LYS HE3 1 1
10 27145 1 1 94 LYS HG2 H 0.075 -22.920 -3.447 1.00 . A A . 94 LYS HG2 1 1
10 27146 1 1 94 LYS HG3 H 0.140 -21.498 -4.489 1.00 . A A . 94 LYS HG3 1 1
10 27147 1 1 94 LYS HZ1 H 0.362 -20.293 -2.915 1.00 . A A . 94 LYS HZ1 1 1
10 27148 1 1 94 LYS HZ2 H -0.499 -19.248 -1.894 1.00 . A A . 94 LYS HZ2 1 1
10 27149 1 1 94 LYS HZ3 H -0.991 -19.454 -3.507 1.00 . A A . 94 LYS HZ3 1 1
10 27150 1 1 94 LYS N N -2.939 -22.404 -6.087 1.00 . A A . 94 LYS N 1 1
10 27151 1 1 94 LYS NZ N -0.582 -19.928 -2.676 1.00 . A A . 94 LYS NZ 1 1
10 27152 1 1 94 LYS O O -0.761 -24.014 -8.029 1.00 . A A . 94 LYS O 1 1
10 27153 1 1 95 ASP C C -1.697 -21.578 -11.197 1.00 . A A . 95 ASP C 1 1
10 27154 1 1 95 ASP CA C -1.778 -22.761 -10.219 1.00 . A A . 95 ASP CA 1 1
10 27155 1 1 95 ASP CB C -3.070 -23.572 -10.408 1.00 . A A . 95 ASP CB 1 1
10 27156 1 1 95 ASP CG C -4.309 -22.683 -10.205 1.00 . A A . 95 ASP CG 1 1
10 27157 1 1 95 ASP H H -2.310 -21.433 -8.624 1.00 . A A . 95 ASP H 1 1
10 27158 1 1 95 ASP HA H -0.922 -23.407 -10.342 1.00 . A A . 95 ASP HA 1 1
10 27159 1 1 95 ASP HB2 H -3.088 -23.988 -11.400 1.00 . A A . 95 ASP HB2 1 1
10 27160 1 1 95 ASP HB3 H -3.090 -24.373 -9.683 1.00 . A A . 95 ASP HB3 1 1
10 27161 1 1 95 ASP N N -1.854 -22.273 -8.820 1.00 . A A . 95 ASP N 1 1
10 27162 1 1 95 ASP O O -1.147 -21.697 -12.276 1.00 . A A . 95 ASP O 1 1
10 27163 1 1 95 ASP OD1 O -4.155 -21.569 -9.737 1.00 . A A . 95 ASP OD1 1 1
10 27164 1 1 95 ASP OD2 O -5.400 -23.143 -10.509 1.00 . A A . 95 ASP OD2 1 1
10 27165 1 1 96 GLY C C -3.583 -19.085 -12.371 1.00 . A A . 96 GLY C 1 1
10 27166 1 1 96 GLY CA C -2.206 -19.263 -11.742 1.00 . A A . 96 GLY CA 1 1
10 27167 1 1 96 GLY H H -2.699 -20.369 -9.971 1.00 . A A . 96 GLY H 1 1
10 27168 1 1 96 GLY HA2 H -1.945 -18.380 -11.177 1.00 . A A . 96 GLY HA2 1 1
10 27169 1 1 96 GLY HA3 H -1.475 -19.427 -12.520 1.00 . A A . 96 GLY HA3 1 1
10 27170 1 1 96 GLY N N -2.244 -20.441 -10.835 1.00 . A A . 96 GLY N 1 1
10 27171 1 1 96 GLY O O -3.707 -18.718 -13.524 1.00 . A A . 96 GLY O 1 1
10 27172 1 1 97 ASN C C -6.857 -18.351 -11.229 1.00 . A A . 97 ASN C 1 1
10 27173 1 1 97 ASN CA C -6.002 -19.224 -12.169 1.00 . A A . 97 ASN CA 1 1
10 27174 1 1 97 ASN CB C -6.508 -20.673 -12.222 1.00 . A A . 97 ASN CB 1 1
10 27175 1 1 97 ASN CG C -8.013 -20.712 -12.481 1.00 . A A . 97 ASN CG 1 1
10 27176 1 1 97 ASN H H -4.517 -19.662 -10.700 1.00 . A A . 97 ASN H 1 1
10 27177 1 1 97 ASN HA H -5.979 -18.803 -13.161 1.00 . A A . 97 ASN HA 1 1
10 27178 1 1 97 ASN HB2 H -5.998 -21.196 -13.019 1.00 . A A . 97 ASN HB2 1 1
10 27179 1 1 97 ASN HB3 H -6.294 -21.163 -11.286 1.00 . A A . 97 ASN HB3 1 1
10 27180 1 1 97 ASN HD21 H -7.862 -19.918 -14.293 1.00 . A A . 97 ASN HD21 1 1
10 27181 1 1 97 ASN HD22 H -9.438 -20.290 -13.795 1.00 . A A . 97 ASN HD22 1 1
10 27182 1 1 97 ASN N N -4.623 -19.356 -11.625 1.00 . A A . 97 ASN N 1 1
10 27183 1 1 97 ASN ND2 N -8.477 -20.270 -13.616 1.00 . A A . 97 ASN ND2 1 1
10 27184 1 1 97 ASN O O -6.497 -18.102 -10.096 1.00 . A A . 97 ASN O 1 1
10 27185 1 1 97 ASN OD1 O -8.771 -21.153 -11.637 1.00 . A A . 97 ASN OD1 1 1
10 27186 1 1 98 GLY C C -10.080 -17.692 -10.382 1.00 . A A . 98 GLY C 1 1
10 27187 1 1 98 GLY CA C -8.821 -16.957 -10.872 1.00 . A A . 98 GLY CA 1 1
10 27188 1 1 98 GLY H H -8.195 -18.022 -12.649 1.00 . A A . 98 GLY H 1 1
10 27189 1 1 98 GLY HA2 H -8.251 -16.622 -10.019 1.00 . A A . 98 GLY HA2 1 1
10 27190 1 1 98 GLY HA3 H -9.119 -16.100 -11.456 1.00 . A A . 98 GLY HA3 1 1
10 27191 1 1 98 GLY N N -7.960 -17.848 -11.716 1.00 . A A . 98 GLY N 1 1
10 27192 1 1 98 GLY O O -11.090 -17.072 -10.118 1.00 . A A . 98 GLY O 1 1
10 27193 1 1 99 TYR C C -10.897 -20.723 -8.681 1.00 . A A . 99 TYR C 1 1
10 27194 1 1 99 TYR CA C -11.255 -19.743 -9.799 1.00 . A A . 99 TYR CA 1 1
10 27195 1 1 99 TYR CB C -11.774 -20.497 -11.029 1.00 . A A . 99 TYR CB 1 1
10 27196 1 1 99 TYR CD1 C -12.809 -18.319 -11.819 1.00 . A A . 99 TYR CD1 1 1
10 27197 1 1 99 TYR CD2 C -11.840 -19.821 -13.458 1.00 . A A . 99 TYR CD2 1 1
10 27198 1 1 99 TYR CE1 C -13.152 -17.426 -12.840 1.00 . A A . 99 TYR CE1 1 1
10 27199 1 1 99 TYR CE2 C -12.186 -18.926 -14.479 1.00 . A A . 99 TYR CE2 1 1
10 27200 1 1 99 TYR CG C -12.150 -19.519 -12.127 1.00 . A A . 99 TYR CG 1 1
10 27201 1 1 99 TYR CZ C -12.840 -17.729 -14.170 1.00 . A A . 99 TYR CZ 1 1
10 27202 1 1 99 TYR H H -9.212 -19.473 -10.506 1.00 . A A . 99 TYR H 1 1
10 27203 1 1 99 TYR HA H -12.004 -19.049 -9.457 1.00 . A A . 99 TYR HA 1 1
10 27204 1 1 99 TYR HB2 H -11.005 -21.162 -11.392 1.00 . A A . 99 TYR HB2 1 1
10 27205 1 1 99 TYR HB3 H -12.644 -21.074 -10.753 1.00 . A A . 99 TYR HB3 1 1
10 27206 1 1 99 TYR HD1 H -13.050 -18.083 -10.794 1.00 . A A . 99 TYR HD1 1 1
10 27207 1 1 99 TYR HD2 H -11.337 -20.745 -13.700 1.00 . A A . 99 TYR HD2 1 1
10 27208 1 1 99 TYR HE1 H -13.661 -16.503 -12.601 1.00 . A A . 99 TYR HE1 1 1
10 27209 1 1 99 TYR HE2 H -11.944 -19.159 -15.506 1.00 . A A . 99 TYR HE2 1 1
10 27210 1 1 99 TYR HH H -14.090 -16.576 -15.039 1.00 . A A . 99 TYR HH 1 1
10 27211 1 1 99 TYR N N -10.037 -18.998 -10.268 1.00 . A A . 99 TYR N 1 1
10 27212 1 1 99 TYR O O -9.839 -21.327 -8.697 1.00 . A A . 99 TYR O 1 1
10 27213 1 1 99 TYR OH O -13.179 -16.847 -15.175 1.00 . A A . 99 TYR OH 1 1
10 27214 1 1 100 ILE C C -12.117 -23.195 -6.842 1.00 . A A . 100 ILE C 1 1
10 27215 1 1 100 ILE CA C -11.461 -21.836 -6.589 1.00 . A A . 100 ILE CA 1 1
10 27216 1 1 100 ILE CB C -12.090 -21.192 -5.344 1.00 . A A . 100 ILE CB 1 1
10 27217 1 1 100 ILE CD1 C -12.310 -19.061 -4.058 1.00 . A A . 100 ILE CD1 1 1
10 27218 1 1 100 ILE CG1 C -11.487 -19.808 -5.109 1.00 . A A . 100 ILE CG1 1 1
10 27219 1 1 100 ILE CG2 C -11.827 -22.066 -4.115 1.00 . A A . 100 ILE CG2 1 1
10 27220 1 1 100 ILE H H -12.614 -20.407 -7.676 1.00 . A A . 100 ILE H 1 1
10 27221 1 1 100 ILE HA H -10.397 -21.942 -6.453 1.00 . A A . 100 ILE HA 1 1
10 27222 1 1 100 ILE HB H -13.156 -21.099 -5.493 1.00 . A A . 100 ILE HB 1 1
10 27223 1 1 100 ILE HD11 H -13.307 -19.474 -4.019 1.00 . A A . 100 ILE HD11 1 1
10 27224 1 1 100 ILE HD12 H -12.364 -18.014 -4.320 1.00 . A A . 100 ILE HD12 1 1
10 27225 1 1 100 ILE HD13 H -11.839 -19.166 -3.091 1.00 . A A . 100 ILE HD13 1 1
10 27226 1 1 100 ILE HG12 H -10.476 -19.917 -4.760 1.00 . A A . 100 ILE HG12 1 1
10 27227 1 1 100 ILE HG13 H -11.493 -19.253 -6.030 1.00 . A A . 100 ILE HG13 1 1
10 27228 1 1 100 ILE HG21 H -10.789 -21.984 -3.829 1.00 . A A . 100 ILE HG21 1 1
10 27229 1 1 100 ILE HG22 H -12.057 -23.095 -4.348 1.00 . A A . 100 ILE HG22 1 1
10 27230 1 1 100 ILE HG23 H -12.452 -21.735 -3.297 1.00 . A A . 100 ILE HG23 1 1
10 27231 1 1 100 ILE N N -11.763 -20.893 -7.706 1.00 . A A . 100 ILE N 1 1
10 27232 1 1 100 ILE O O -13.318 -23.297 -7.026 1.00 . A A . 100 ILE O 1 1
10 27233 1 1 101 SER C C -12.168 -26.246 -5.687 1.00 . A A . 101 SER C 1 1
10 27234 1 1 101 SER CA C -11.885 -25.601 -7.046 1.00 . A A . 101 SER CA 1 1
10 27235 1 1 101 SER CB C -10.778 -26.354 -7.778 1.00 . A A . 101 SER CB 1 1
10 27236 1 1 101 SER H H -10.377 -24.120 -6.674 1.00 . A A . 101 SER H 1 1
10 27237 1 1 101 SER HA H -12.778 -25.565 -7.649 1.00 . A A . 101 SER HA 1 1
10 27238 1 1 101 SER HB2 H -9.839 -26.195 -7.273 1.00 . A A . 101 SER HB2 1 1
10 27239 1 1 101 SER HB3 H -11.005 -27.411 -7.786 1.00 . A A . 101 SER HB3 1 1
10 27240 1 1 101 SER HG H -11.429 -26.203 -9.607 1.00 . A A . 101 SER HG 1 1
10 27241 1 1 101 SER N N -11.335 -24.234 -6.833 1.00 . A A . 101 SER N 1 1
10 27242 1 1 101 SER O O -11.713 -25.767 -4.666 1.00 . A A . 101 SER O 1 1
10 27243 1 1 101 SER OG O -10.679 -25.866 -9.110 1.00 . A A . 101 SER OG 1 1
10 27244 1 1 102 ALA C C -11.862 -28.366 -3.675 1.00 . A A . 102 ALA C 1 1
10 27245 1 1 102 ALA CA C -13.188 -27.990 -4.346 1.00 . A A . 102 ALA CA 1 1
10 27246 1 1 102 ALA CB C -14.009 -29.239 -4.679 1.00 . A A . 102 ALA CB 1 1
10 27247 1 1 102 ALA H H -13.251 -27.705 -6.494 1.00 . A A . 102 ALA H 1 1
10 27248 1 1 102 ALA HA H -13.757 -27.330 -3.710 1.00 . A A . 102 ALA HA 1 1
10 27249 1 1 102 ALA HB1 H -13.411 -29.920 -5.265 1.00 . A A . 102 ALA HB1 1 1
10 27250 1 1 102 ALA HB2 H -14.886 -28.953 -5.241 1.00 . A A . 102 ALA HB2 1 1
10 27251 1 1 102 ALA HB3 H -14.312 -29.723 -3.762 1.00 . A A . 102 ALA HB3 1 1
10 27252 1 1 102 ALA N N -12.902 -27.330 -5.659 1.00 . A A . 102 ALA N 1 1
10 27253 1 1 102 ALA O O -11.695 -28.218 -2.479 1.00 . A A . 102 ALA O 1 1
10 27254 1 1 103 ALA C C -8.892 -27.932 -3.355 1.00 . A A . 103 ALA C 1 1
10 27255 1 1 103 ALA CA C -9.587 -29.196 -3.867 1.00 . A A . 103 ALA CA 1 1
10 27256 1 1 103 ALA CB C -8.798 -29.815 -5.022 1.00 . A A . 103 ALA CB 1 1
10 27257 1 1 103 ALA H H -11.076 -28.930 -5.410 1.00 . A A . 103 ALA H 1 1
10 27258 1 1 103 ALA HA H -9.707 -29.913 -3.071 1.00 . A A . 103 ALA HA 1 1
10 27259 1 1 103 ALA HB1 H -9.122 -29.378 -5.955 1.00 . A A . 103 ALA HB1 1 1
10 27260 1 1 103 ALA HB2 H -8.968 -30.881 -5.044 1.00 . A A . 103 ALA HB2 1 1
10 27261 1 1 103 ALA HB3 H -7.745 -29.621 -4.881 1.00 . A A . 103 ALA HB3 1 1
10 27262 1 1 103 ALA N N -10.914 -28.832 -4.448 1.00 . A A . 103 ALA N 1 1
10 27263 1 1 103 ALA O O -8.497 -27.847 -2.205 1.00 . A A . 103 ALA O 1 1
10 27264 1 1 104 GLU C C -8.821 -25.108 -2.545 1.00 . A A . 104 GLU C 1 1
10 27265 1 1 104 GLU CA C -8.077 -25.672 -3.759 1.00 . A A . 104 GLU CA 1 1
10 27266 1 1 104 GLU CB C -8.216 -24.735 -4.963 1.00 . A A . 104 GLU CB 1 1
10 27267 1 1 104 GLU CD C -7.581 -24.374 -7.376 1.00 . A A . 104 GLU CD 1 1
10 27268 1 1 104 GLU CG C -7.416 -25.288 -6.151 1.00 . A A . 104 GLU CG 1 1
10 27269 1 1 104 GLU H H -9.059 -27.015 -5.122 1.00 . A A . 104 GLU H 1 1
10 27270 1 1 104 GLU HA H -7.038 -25.843 -3.531 1.00 . A A . 104 GLU HA 1 1
10 27271 1 1 104 GLU HB2 H -9.257 -24.661 -5.237 1.00 . A A . 104 GLU HB2 1 1
10 27272 1 1 104 GLU HB3 H -7.843 -23.758 -4.705 1.00 . A A . 104 GLU HB3 1 1
10 27273 1 1 104 GLU HG2 H -6.370 -25.341 -5.883 1.00 . A A . 104 GLU HG2 1 1
10 27274 1 1 104 GLU HG3 H -7.772 -26.277 -6.395 1.00 . A A . 104 GLU HG3 1 1
10 27275 1 1 104 GLU N N -8.743 -26.938 -4.199 1.00 . A A . 104 GLU N 1 1
10 27276 1 1 104 GLU O O -8.229 -24.713 -1.553 1.00 . A A . 104 GLU O 1 1
10 27277 1 1 104 GLU OE1 O -8.470 -23.537 -7.362 1.00 . A A . 104 GLU OE1 1 1
10 27278 1 1 104 GLU OE2 O -6.820 -24.533 -8.316 1.00 . A A . 104 GLU OE2 1 1
10 27279 1 1 105 LEU C C -10.529 -25.362 -0.197 1.00 . A A . 105 LEU C 1 1
10 27280 1 1 105 LEU CA C -10.908 -24.574 -1.451 1.00 . A A . 105 LEU CA 1 1
10 27281 1 1 105 LEU CB C -12.361 -24.817 -1.835 1.00 . A A . 105 LEU CB 1 1
10 27282 1 1 105 LEU CD1 C -12.950 -22.836 -0.427 1.00 . A A . 105 LEU CD1 1 1
10 27283 1 1 105 LEU CD2 C -14.718 -24.408 -1.225 1.00 . A A . 105 LEU CD2 1 1
10 27284 1 1 105 LEU CG C -13.280 -24.299 -0.734 1.00 . A A . 105 LEU CG 1 1
10 27285 1 1 105 LEU H H -10.580 -25.410 -3.410 1.00 . A A . 105 LEU H 1 1
10 27286 1 1 105 LEU HA H -10.729 -23.520 -1.308 1.00 . A A . 105 LEU HA 1 1
10 27287 1 1 105 LEU HB2 H -12.579 -24.300 -2.758 1.00 . A A . 105 LEU HB2 1 1
10 27288 1 1 105 LEU HB3 H -12.525 -25.875 -1.969 1.00 . A A . 105 LEU HB3 1 1
10 27289 1 1 105 LEU HD11 H -12.006 -22.785 0.101 1.00 . A A . 105 LEU HD11 1 1
10 27290 1 1 105 LEU HD12 H -13.728 -22.410 0.186 1.00 . A A . 105 LEU HD12 1 1
10 27291 1 1 105 LEU HD13 H -12.871 -22.283 -1.351 1.00 . A A . 105 LEU HD13 1 1
10 27292 1 1 105 LEU HD21 H -15.030 -25.442 -1.188 1.00 . A A . 105 LEU HD21 1 1
10 27293 1 1 105 LEU HD22 H -14.776 -24.052 -2.242 1.00 . A A . 105 LEU HD22 1 1
10 27294 1 1 105 LEU HD23 H -15.357 -23.814 -0.595 1.00 . A A . 105 LEU HD23 1 1
10 27295 1 1 105 LEU HG H -13.153 -24.897 0.156 1.00 . A A . 105 LEU HG 1 1
10 27296 1 1 105 LEU N N -10.124 -25.086 -2.606 1.00 . A A . 105 LEU N 1 1
10 27297 1 1 105 LEU O O -10.255 -24.801 0.848 1.00 . A A . 105 LEU O 1 1
10 27298 1 1 106 ARG C C -8.666 -26.987 1.320 1.00 . A A . 106 ARG C 1 1
10 27299 1 1 106 ARG CA C -10.034 -27.492 0.854 1.00 . A A . 106 ARG CA 1 1
10 27300 1 1 106 ARG CB C -9.935 -28.924 0.324 1.00 . A A . 106 ARG CB 1 1
10 27301 1 1 106 ARG CD C -9.468 -31.301 0.940 1.00 . A A . 106 ARG CD 1 1
10 27302 1 1 106 ARG CG C -9.627 -29.877 1.480 1.00 . A A . 106 ARG CG 1 1
10 27303 1 1 106 ARG CZ C -9.076 -33.438 2.011 1.00 . A A . 106 ARG CZ 1 1
10 27304 1 1 106 ARG H H -10.651 -27.083 -1.176 1.00 . A A . 106 ARG H 1 1
10 27305 1 1 106 ARG HA H -10.759 -27.430 1.651 1.00 . A A . 106 ARG HA 1 1
10 27306 1 1 106 ARG HB2 H -10.873 -29.204 -0.133 1.00 . A A . 106 ARG HB2 1 1
10 27307 1 1 106 ARG HB3 H -9.146 -28.984 -0.408 1.00 . A A . 106 ARG HB3 1 1
10 27308 1 1 106 ARG HD2 H -10.353 -31.592 0.391 1.00 . A A . 106 ARG HD2 1 1
10 27309 1 1 106 ARG HD3 H -8.594 -31.369 0.312 1.00 . A A . 106 ARG HD3 1 1
10 27310 1 1 106 ARG HE H -9.350 -31.765 3.043 1.00 . A A . 106 ARG HE 1 1
10 27311 1 1 106 ARG HG2 H -8.711 -29.570 1.965 1.00 . A A . 106 ARG HG2 1 1
10 27312 1 1 106 ARG HG3 H -10.437 -29.853 2.194 1.00 . A A . 106 ARG HG3 1 1
10 27313 1 1 106 ARG HH11 H -11.004 -33.899 1.736 1.00 . A A . 106 ARG HH11 1 1
10 27314 1 1 106 ARG HH12 H -9.901 -35.233 1.692 1.00 . A A . 106 ARG HH12 1 1
10 27315 1 1 106 ARG HH21 H -7.095 -33.275 2.252 1.00 . A A . 106 ARG HH21 1 1
10 27316 1 1 106 ARG HH22 H -7.688 -34.880 1.983 1.00 . A A . 106 ARG HH22 1 1
10 27317 1 1 106 ARG N N -10.458 -26.662 -0.313 1.00 . A A . 106 ARG N 1 1
10 27318 1 1 106 ARG NE N -9.297 -32.159 2.147 1.00 . A A . 106 ARG NE 1 1
10 27319 1 1 106 ARG NH1 N -10.071 -34.253 1.796 1.00 . A A . 106 ARG NH1 1 1
10 27320 1 1 106 ARG NH2 N -7.858 -33.900 2.088 1.00 . A A . 106 ARG NH2 1 1
10 27321 1 1 106 ARG O O -8.364 -26.948 2.496 1.00 . A A . 106 ARG O 1 1
10 27322 1 1 107 HIS C C -6.727 -24.828 1.687 1.00 . A A . 107 HIS C 1 1
10 27323 1 1 107 HIS CA C -6.503 -26.027 0.758 1.00 . A A . 107 HIS CA 1 1
10 27324 1 1 107 HIS CB C -5.834 -25.590 -0.547 1.00 . A A . 107 HIS CB 1 1
10 27325 1 1 107 HIS CD2 C -3.556 -24.298 -0.337 1.00 . A A . 107 HIS CD2 1 1
10 27326 1 1 107 HIS CE1 C -2.281 -25.985 0.135 1.00 . A A . 107 HIS CE1 1 1
10 27327 1 1 107 HIS CG C -4.360 -25.412 -0.314 1.00 . A A . 107 HIS CG 1 1
10 27328 1 1 107 HIS H H -8.157 -26.609 -0.552 1.00 . A A . 107 HIS H 1 1
10 27329 1 1 107 HIS HA H -5.912 -26.784 1.250 1.00 . A A . 107 HIS HA 1 1
10 27330 1 1 107 HIS HB2 H -5.994 -26.342 -1.306 1.00 . A A . 107 HIS HB2 1 1
10 27331 1 1 107 HIS HB3 H -6.256 -24.653 -0.872 1.00 . A A . 107 HIS HB3 1 1
10 27332 1 1 107 HIS HD1 H -3.793 -27.414 0.080 1.00 . A A . 107 HIS HD1 1 1
10 27333 1 1 107 HIS HD2 H -3.891 -23.293 -0.544 1.00 . A A . 107 HIS HD2 1 1
10 27334 1 1 107 HIS HE1 H -1.417 -26.587 0.375 1.00 . A A . 107 HIS HE1 1 1
10 27335 1 1 107 HIS N N -7.849 -26.570 0.384 1.00 . A A . 107 HIS N 1 1
10 27336 1 1 107 HIS ND1 N -3.525 -26.475 -0.011 1.00 . A A . 107 HIS ND1 1 1
10 27337 1 1 107 HIS NE2 N -2.243 -24.663 -0.053 1.00 . A A . 107 HIS NE2 1 1
10 27338 1 1 107 HIS O O -6.117 -24.699 2.752 1.00 . A A . 107 HIS O 1 1
10 27339 1 1 108 VAL C C -8.358 -23.409 3.585 1.00 . A A . 108 VAL C 1 1
10 27340 1 1 108 VAL CA C -7.966 -22.829 2.226 1.00 . A A . 108 VAL CA 1 1
10 27341 1 1 108 VAL CB C -9.149 -22.072 1.607 1.00 . A A . 108 VAL CB 1 1
10 27342 1 1 108 VAL CG1 C -9.566 -20.930 2.530 1.00 . A A . 108 VAL CG1 1 1
10 27343 1 1 108 VAL CG2 C -8.762 -21.470 0.261 1.00 . A A . 108 VAL CG2 1 1
10 27344 1 1 108 VAL H H -8.180 -24.125 0.505 1.00 . A A . 108 VAL H 1 1
10 27345 1 1 108 VAL HA H -7.108 -22.181 2.322 1.00 . A A . 108 VAL HA 1 1
10 27346 1 1 108 VAL HB H -9.980 -22.745 1.477 1.00 . A A . 108 VAL HB 1 1
10 27347 1 1 108 VAL HG11 H -9.606 -21.279 3.551 1.00 . A A . 108 VAL HG11 1 1
10 27348 1 1 108 VAL HG12 H -10.536 -20.583 2.229 1.00 . A A . 108 VAL HG12 1 1
10 27349 1 1 108 VAL HG13 H -8.857 -20.118 2.455 1.00 . A A . 108 VAL HG13 1 1
10 27350 1 1 108 VAL HG21 H -8.305 -22.226 -0.353 1.00 . A A . 108 VAL HG21 1 1
10 27351 1 1 108 VAL HG22 H -8.069 -20.658 0.420 1.00 . A A . 108 VAL HG22 1 1
10 27352 1 1 108 VAL HG23 H -9.650 -21.093 -0.226 1.00 . A A . 108 VAL HG23 1 1
10 27353 1 1 108 VAL N N -7.660 -23.975 1.329 1.00 . A A . 108 VAL N 1 1
10 27354 1 1 108 VAL O O -7.959 -22.909 4.614 1.00 . A A . 108 VAL O 1 1
10 27355 1 1 109 MET C C -8.310 -25.554 5.660 1.00 . A A . 109 MET C 1 1
10 27356 1 1 109 MET CA C -9.538 -25.078 4.903 1.00 . A A . 109 MET CA 1 1
10 27357 1 1 109 MET CB C -10.441 -26.271 4.552 1.00 . A A . 109 MET CB 1 1
10 27358 1 1 109 MET CE C -13.975 -24.552 3.505 1.00 . A A . 109 MET CE 1 1
10 27359 1 1 109 MET CG C -11.600 -25.833 3.639 1.00 . A A . 109 MET CG 1 1
10 27360 1 1 109 MET H H -9.473 -24.884 2.772 1.00 . A A . 109 MET H 1 1
10 27361 1 1 109 MET HA H -10.083 -24.368 5.495 1.00 . A A . 109 MET HA 1 1
10 27362 1 1 109 MET HB2 H -9.857 -27.023 4.046 1.00 . A A . 109 MET HB2 1 1
10 27363 1 1 109 MET HB3 H -10.844 -26.691 5.459 1.00 . A A . 109 MET HB3 1 1
10 27364 1 1 109 MET HE1 H -13.986 -25.499 2.984 1.00 . A A . 109 MET HE1 1 1
10 27365 1 1 109 MET HE2 H -14.189 -23.751 2.813 1.00 . A A . 109 MET HE2 1 1
10 27366 1 1 109 MET HE3 H -14.723 -24.567 4.279 1.00 . A A . 109 MET HE3 1 1
10 27367 1 1 109 MET HG2 H -11.229 -25.675 2.639 1.00 . A A . 109 MET HG2 1 1
10 27368 1 1 109 MET HG3 H -12.348 -26.612 3.618 1.00 . A A . 109 MET HG3 1 1
10 27369 1 1 109 MET N N -9.136 -24.472 3.599 1.00 . A A . 109 MET N 1 1
10 27370 1 1 109 MET O O -8.189 -25.319 6.843 1.00 . A A . 109 MET O 1 1
10 27371 1 1 109 MET SD S -12.355 -24.299 4.245 1.00 . A A . 109 MET SD 1 1
10 27372 1 1 110 THR C C -5.589 -25.520 6.492 1.00 . A A . 110 THR C 1 1
10 27373 1 1 110 THR CA C -6.178 -26.704 5.732 1.00 . A A . 110 THR CA 1 1
10 27374 1 1 110 THR CB C -5.190 -27.229 4.683 1.00 . A A . 110 THR CB 1 1
10 27375 1 1 110 THR CG2 C -5.880 -28.245 3.769 1.00 . A A . 110 THR CG2 1 1
10 27376 1 1 110 THR H H -7.529 -26.432 4.053 1.00 . A A . 110 THR H 1 1
10 27377 1 1 110 THR HA H -6.444 -27.493 6.421 1.00 . A A . 110 THR HA 1 1
10 27378 1 1 110 THR HB H -4.367 -27.713 5.185 1.00 . A A . 110 THR HB 1 1
10 27379 1 1 110 THR HG1 H -4.028 -25.692 4.435 1.00 . A A . 110 THR HG1 1 1
10 27380 1 1 110 THR HG21 H -5.153 -28.958 3.410 1.00 . A A . 110 THR HG21 1 1
10 27381 1 1 110 THR HG22 H -6.325 -27.731 2.932 1.00 . A A . 110 THR HG22 1 1
10 27382 1 1 110 THR HG23 H -6.650 -28.762 4.323 1.00 . A A . 110 THR HG23 1 1
10 27383 1 1 110 THR N N -7.395 -26.227 5.002 1.00 . A A . 110 THR N 1 1
10 27384 1 1 110 THR O O -5.124 -25.654 7.608 1.00 . A A . 110 THR O 1 1
10 27385 1 1 110 THR OG1 O -4.690 -26.150 3.911 1.00 . A A . 110 THR OG1 1 1
10 27386 1 1 111 ASN C C -5.842 -22.879 7.944 1.00 . A A . 111 ASN C 1 1
10 27387 1 1 111 ASN CA C -5.080 -23.149 6.618 1.00 . A A . 111 ASN CA 1 1
10 27388 1 1 111 ASN CB C -5.253 -21.976 5.651 1.00 . A A . 111 ASN CB 1 1
10 27389 1 1 111 ASN CG C -4.481 -22.254 4.359 1.00 . A A . 111 ASN CG 1 1
10 27390 1 1 111 ASN H H -6.004 -24.250 4.987 1.00 . A A . 111 ASN H 1 1
10 27391 1 1 111 ASN HA H -4.031 -23.293 6.822 1.00 . A A . 111 ASN HA 1 1
10 27392 1 1 111 ASN HB2 H -6.299 -21.841 5.428 1.00 . A A . 111 ASN HB2 1 1
10 27393 1 1 111 ASN HB3 H -4.866 -21.079 6.108 1.00 . A A . 111 ASN HB3 1 1
10 27394 1 1 111 ASN HD21 H -5.546 -20.972 3.280 1.00 . A A . 111 ASN HD21 1 1
10 27395 1 1 111 ASN HD22 H -4.322 -21.791 2.435 1.00 . A A . 111 ASN HD22 1 1
10 27396 1 1 111 ASN N N -5.625 -24.347 5.900 1.00 . A A . 111 ASN N 1 1
10 27397 1 1 111 ASN ND2 N -4.810 -21.619 3.268 1.00 . A A . 111 ASN ND2 1 1
10 27398 1 1 111 ASN O O -5.232 -22.519 8.932 1.00 . A A . 111 ASN O 1 1
10 27399 1 1 111 ASN OD1 O -3.569 -23.058 4.342 1.00 . A A . 111 ASN OD1 1 1
10 27400 1 1 112 LEU C C -8.101 -24.080 10.078 1.00 . A A . 112 LEU C 1 1
10 27401 1 1 112 LEU CA C -7.894 -22.780 9.286 1.00 . A A . 112 LEU CA 1 1
10 27402 1 1 112 LEU CB C -9.238 -22.125 8.916 1.00 . A A . 112 LEU CB 1 1
10 27403 1 1 112 LEU CD1 C -11.390 -23.408 8.689 1.00 . A A . 112 LEU CD1 1 1
10 27404 1 1 112 LEU CD2 C -10.385 -22.292 6.701 1.00 . A A . 112 LEU CD2 1 1
10 27405 1 1 112 LEU CG C -10.070 -23.036 8.002 1.00 . A A . 112 LEU CG 1 1
10 27406 1 1 112 LEU H H -7.650 -23.337 7.195 1.00 . A A . 112 LEU H 1 1
10 27407 1 1 112 LEU HA H -7.319 -22.089 9.884 1.00 . A A . 112 LEU HA 1 1
10 27408 1 1 112 LEU HB2 H -9.794 -21.928 9.821 1.00 . A A . 112 LEU HB2 1 1
10 27409 1 1 112 LEU HB3 H -9.047 -21.191 8.410 1.00 . A A . 112 LEU HB3 1 1
10 27410 1 1 112 LEU HD11 H -11.311 -24.395 9.116 1.00 . A A . 112 LEU HD11 1 1
10 27411 1 1 112 LEU HD12 H -12.192 -23.398 7.963 1.00 . A A . 112 LEU HD12 1 1
10 27412 1 1 112 LEU HD13 H -11.605 -22.694 9.470 1.00 . A A . 112 LEU HD13 1 1
10 27413 1 1 112 LEU HD21 H -9.612 -22.491 5.976 1.00 . A A . 112 LEU HD21 1 1
10 27414 1 1 112 LEU HD22 H -10.430 -21.231 6.896 1.00 . A A . 112 LEU HD22 1 1
10 27415 1 1 112 LEU HD23 H -11.335 -22.629 6.315 1.00 . A A . 112 LEU HD23 1 1
10 27416 1 1 112 LEU HG H -9.515 -23.932 7.782 1.00 . A A . 112 LEU HG 1 1
10 27417 1 1 112 LEU N N -7.158 -23.043 7.991 1.00 . A A . 112 LEU N 1 1
10 27418 1 1 112 LEU O O -8.139 -24.075 11.294 1.00 . A A . 112 LEU O 1 1
10 27419 1 1 113 GLY C C -9.769 -26.899 10.328 1.00 . A A . 113 GLY C 1 1
10 27420 1 1 113 GLY CA C -8.305 -26.508 10.110 1.00 . A A . 113 GLY CA 1 1
10 27421 1 1 113 GLY H H -8.081 -25.163 8.430 1.00 . A A . 113 GLY H 1 1
10 27422 1 1 113 GLY HA2 H -7.823 -27.274 9.521 1.00 . A A . 113 GLY HA2 1 1
10 27423 1 1 113 GLY HA3 H -7.812 -26.441 11.068 1.00 . A A . 113 GLY HA3 1 1
10 27424 1 1 113 GLY N N -8.173 -25.192 9.402 1.00 . A A . 113 GLY N 1 1
10 27425 1 1 113 GLY O O -10.485 -26.274 11.087 1.00 . A A . 113 GLY O 1 1
10 27426 1 1 114 GLU C C -11.799 -29.900 9.683 1.00 . A A . 114 GLU C 1 1
10 27427 1 1 114 GLU CA C -11.625 -28.379 9.835 1.00 . A A . 114 GLU CA 1 1
10 27428 1 1 114 GLU CB C -12.401 -27.637 8.758 1.00 . A A . 114 GLU CB 1 1
10 27429 1 1 114 GLU CD C -14.424 -27.178 10.163 1.00 . A A . 114 GLU CD 1 1
10 27430 1 1 114 GLU CG C -13.896 -27.920 8.932 1.00 . A A . 114 GLU CG 1 1
10 27431 1 1 114 GLU H H -9.593 -28.398 9.056 1.00 . A A . 114 GLU H 1 1
10 27432 1 1 114 GLU HA H -11.986 -28.070 10.804 1.00 . A A . 114 GLU HA 1 1
10 27433 1 1 114 GLU HB2 H -12.220 -26.575 8.855 1.00 . A A . 114 GLU HB2 1 1
10 27434 1 1 114 GLU HB3 H -12.078 -27.971 7.788 1.00 . A A . 114 GLU HB3 1 1
10 27435 1 1 114 GLU HG2 H -14.429 -27.592 8.056 1.00 . A A . 114 GLU HG2 1 1
10 27436 1 1 114 GLU HG3 H -14.045 -28.980 9.066 1.00 . A A . 114 GLU HG3 1 1
10 27437 1 1 114 GLU N N -10.209 -27.938 9.664 1.00 . A A . 114 GLU N 1 1
10 27438 1 1 114 GLU O O -12.554 -30.501 10.421 1.00 . A A . 114 GLU O 1 1
10 27439 1 1 114 GLU OE1 O -13.840 -26.169 10.523 1.00 . A A . 114 GLU OE1 1 1
10 27440 1 1 114 GLU OE2 O -15.409 -27.630 10.723 1.00 . A A . 114 GLU OE2 1 1
10 27441 1 1 115 LYS C C -12.751 -32.380 8.197 1.00 . A A . 115 LYS C 1 1
10 27442 1 1 115 LYS CA C -11.299 -32.023 8.554 1.00 . A A . 115 LYS CA 1 1
10 27443 1 1 115 LYS CB C -10.888 -32.673 9.884 1.00 . A A . 115 LYS CB 1 1
10 27444 1 1 115 LYS CD C -8.978 -33.096 11.437 1.00 . A A . 115 LYS CD 1 1
10 27445 1 1 115 LYS CE C -7.553 -32.677 11.807 1.00 . A A . 115 LYS CE 1 1
10 27446 1 1 115 LYS CG C -9.424 -32.344 10.182 1.00 . A A . 115 LYS CG 1 1
10 27447 1 1 115 LYS H H -10.541 -30.056 8.125 1.00 . A A . 115 LYS H 1 1
10 27448 1 1 115 LYS HA H -10.640 -32.365 7.771 1.00 . A A . 115 LYS HA 1 1
10 27449 1 1 115 LYS HB2 H -11.512 -32.303 10.681 1.00 . A A . 115 LYS HB2 1 1
10 27450 1 1 115 LYS HB3 H -11.002 -33.744 9.809 1.00 . A A . 115 LYS HB3 1 1
10 27451 1 1 115 LYS HD2 H -9.646 -32.862 12.254 1.00 . A A . 115 LYS HD2 1 1
10 27452 1 1 115 LYS HD3 H -9.001 -34.160 11.247 1.00 . A A . 115 LYS HD3 1 1
10 27453 1 1 115 LYS HE2 H -6.836 -33.334 11.334 1.00 . A A . 115 LYS HE2 1 1
10 27454 1 1 115 LYS HE3 H -7.375 -31.654 11.519 1.00 . A A . 115 LYS HE3 1 1
10 27455 1 1 115 LYS HG2 H -8.810 -32.642 9.345 1.00 . A A . 115 LYS HG2 1 1
10 27456 1 1 115 LYS HG3 H -9.320 -31.283 10.346 1.00 . A A . 115 LYS HG3 1 1
10 27457 1 1 115 LYS HZ1 H -8.057 -32.063 13.730 1.00 . A A . 115 LYS HZ1 1 1
10 27458 1 1 115 LYS HZ2 H -6.499 -32.718 13.600 1.00 . A A . 115 LYS HZ2 1 1
10 27459 1 1 115 LYS HZ3 H -7.854 -33.742 13.571 1.00 . A A . 115 LYS HZ3 1 1
10 27460 1 1 115 LYS N N -11.138 -30.536 8.736 1.00 . A A . 115 LYS N 1 1
10 27461 1 1 115 LYS NZ N -7.486 -32.810 13.289 1.00 . A A . 115 LYS NZ 1 1
10 27462 1 1 115 LYS O O -13.481 -32.924 9.003 1.00 . A A . 115 LYS O 1 1
10 27463 1 1 116 LEU C C -14.599 -33.569 5.608 1.00 . A A . 116 LEU C 1 1
10 27464 1 1 116 LEU CA C -14.575 -32.382 6.572 1.00 . A A . 116 LEU CA 1 1
10 27465 1 1 116 LEU CB C -15.086 -31.137 5.842 1.00 . A A . 116 LEU CB 1 1
10 27466 1 1 116 LEU CD1 C -13.459 -29.331 6.338 1.00 . A A . 116 LEU CD1 1 1
10 27467 1 1 116 LEU CD2 C -15.912 -28.847 6.378 1.00 . A A . 116 LEU CD2 1 1
10 27468 1 1 116 LEU CG C -14.836 -29.892 6.685 1.00 . A A . 116 LEU CG 1 1
10 27469 1 1 116 LEU H H -12.560 -31.630 6.367 1.00 . A A . 116 LEU H 1 1
10 27470 1 1 116 LEU HA H -15.192 -32.583 7.433 1.00 . A A . 116 LEU HA 1 1
10 27471 1 1 116 LEU HB2 H -14.571 -31.039 4.898 1.00 . A A . 116 LEU HB2 1 1
10 27472 1 1 116 LEU HB3 H -16.145 -31.238 5.663 1.00 . A A . 116 LEU HB3 1 1
10 27473 1 1 116 LEU HD11 H -12.718 -29.766 6.992 1.00 . A A . 116 LEU HD11 1 1
10 27474 1 1 116 LEU HD12 H -13.464 -28.265 6.466 1.00 . A A . 116 LEU HD12 1 1
10 27475 1 1 116 LEU HD13 H -13.219 -29.570 5.312 1.00 . A A . 116 LEU HD13 1 1
10 27476 1 1 116 LEU HD21 H -16.817 -29.344 6.060 1.00 . A A . 116 LEU HD21 1 1
10 27477 1 1 116 LEU HD22 H -15.566 -28.194 5.591 1.00 . A A . 116 LEU HD22 1 1
10 27478 1 1 116 LEU HD23 H -16.115 -28.266 7.265 1.00 . A A . 116 LEU HD23 1 1
10 27479 1 1 116 LEU HG H -14.869 -30.153 7.732 1.00 . A A . 116 LEU HG 1 1
10 27480 1 1 116 LEU N N -13.170 -32.072 6.993 1.00 . A A . 116 LEU N 1 1
10 27481 1 1 116 LEU O O -13.573 -34.035 5.153 1.00 . A A . 116 LEU O 1 1
10 27482 1 1 117 THR C C -16.147 -34.678 2.917 1.00 . A A . 117 THR C 1 1
10 27483 1 1 117 THR CA C -15.884 -35.189 4.335 1.00 . A A . 117 THR CA 1 1
10 27484 1 1 117 THR CB C -17.077 -36.006 4.827 1.00 . A A . 117 THR CB 1 1
10 27485 1 1 117 THR CG2 C -16.748 -36.628 6.180 1.00 . A A . 117 THR CG2 1 1
10 27486 1 1 117 THR H H -16.583 -33.639 5.656 1.00 . A A . 117 THR H 1 1
10 27487 1 1 117 THR HA H -14.990 -35.790 4.361 1.00 . A A . 117 THR HA 1 1
10 27488 1 1 117 THR HB H -17.292 -36.789 4.118 1.00 . A A . 117 THR HB 1 1
10 27489 1 1 117 THR HG1 H -18.964 -35.706 5.189 1.00 . A A . 117 THR HG1 1 1
10 27490 1 1 117 THR HG21 H -16.181 -37.536 6.028 1.00 . A A . 117 THR HG21 1 1
10 27491 1 1 117 THR HG22 H -17.664 -36.859 6.702 1.00 . A A . 117 THR HG22 1 1
10 27492 1 1 117 THR HG23 H -16.165 -35.932 6.763 1.00 . A A . 117 THR HG23 1 1
10 27493 1 1 117 THR N N -15.772 -34.046 5.284 1.00 . A A . 117 THR N 1 1
10 27494 1 1 117 THR O O -16.543 -33.548 2.712 1.00 . A A . 117 THR O 1 1
10 27495 1 1 117 THR OG1 O -18.212 -35.161 4.950 1.00 . A A . 117 THR OG1 1 1
10 27496 1 1 118 ASP C C -17.529 -34.493 0.317 1.00 . A A . 118 ASP C 1 1
10 27497 1 1 118 ASP CA C -16.136 -35.106 0.517 1.00 . A A . 118 ASP CA 1 1
10 27498 1 1 118 ASP CB C -16.010 -36.406 -0.279 1.00 . A A . 118 ASP CB 1 1
10 27499 1 1 118 ASP CG C -14.553 -36.887 -0.272 1.00 . A A . 118 ASP CG 1 1
10 27500 1 1 118 ASP H H -15.584 -36.410 2.145 1.00 . A A . 118 ASP H 1 1
10 27501 1 1 118 ASP HA H -15.372 -34.412 0.204 1.00 . A A . 118 ASP HA 1 1
10 27502 1 1 118 ASP HB2 H -16.638 -37.161 0.172 1.00 . A A . 118 ASP HB2 1 1
10 27503 1 1 118 ASP HB3 H -16.326 -36.236 -1.296 1.00 . A A . 118 ASP HB3 1 1
10 27504 1 1 118 ASP N N -15.919 -35.511 1.940 1.00 . A A . 118 ASP N 1 1
10 27505 1 1 118 ASP O O -17.719 -33.627 -0.520 1.00 . A A . 118 ASP O 1 1
10 27506 1 1 118 ASP OD1 O -13.688 -36.109 0.101 1.00 . A A . 118 ASP OD1 1 1
10 27507 1 1 118 ASP OD2 O -14.328 -38.027 -0.640 1.00 . A A . 118 ASP OD2 1 1
10 27508 1 1 119 GLU C C -19.901 -32.900 1.445 1.00 . A A . 119 GLU C 1 1
10 27509 1 1 119 GLU CA C -19.874 -34.344 0.934 1.00 . A A . 119 GLU CA 1 1
10 27510 1 1 119 GLU CB C -20.774 -35.234 1.791 1.00 . A A . 119 GLU CB 1 1
10 27511 1 1 119 GLU CD C -23.142 -35.634 2.534 1.00 . A A . 119 GLU CD 1 1
10 27512 1 1 119 GLU CG C -22.237 -34.816 1.604 1.00 . A A . 119 GLU CG 1 1
10 27513 1 1 119 GLU H H -18.336 -35.592 1.772 1.00 . A A . 119 GLU H 1 1
10 27514 1 1 119 GLU HA H -20.190 -34.384 -0.096 1.00 . A A . 119 GLU HA 1 1
10 27515 1 1 119 GLU HB2 H -20.653 -36.264 1.491 1.00 . A A . 119 GLU HB2 1 1
10 27516 1 1 119 GLU HB3 H -20.502 -35.127 2.831 1.00 . A A . 119 GLU HB3 1 1
10 27517 1 1 119 GLU HG2 H -22.340 -33.766 1.834 1.00 . A A . 119 GLU HG2 1 1
10 27518 1 1 119 GLU HG3 H -22.529 -34.988 0.579 1.00 . A A . 119 GLU HG3 1 1
10 27519 1 1 119 GLU N N -18.502 -34.919 1.079 1.00 . A A . 119 GLU N 1 1
10 27520 1 1 119 GLU O O -20.685 -32.087 0.995 1.00 . A A . 119 GLU O 1 1
10 27521 1 1 119 GLU OE1 O -22.622 -36.446 3.284 1.00 . A A . 119 GLU OE1 1 1
10 27522 1 1 119 GLU OE2 O -24.344 -35.433 2.479 1.00 . A A . 119 GLU OE2 1 1
10 27523 1 1 120 GLU C C -18.427 -30.218 1.899 1.00 . A A . 120 GLU C 1 1
10 27524 1 1 120 GLU CA C -19.019 -31.185 2.930 1.00 . A A . 120 GLU CA 1 1
10 27525 1 1 120 GLU CB C -18.118 -31.262 4.168 1.00 . A A . 120 GLU CB 1 1
10 27526 1 1 120 GLU CD C -19.802 -32.413 5.640 1.00 . A A . 120 GLU CD 1 1
10 27527 1 1 120 GLU CG C -18.967 -31.142 5.438 1.00 . A A . 120 GLU CG 1 1
10 27528 1 1 120 GLU H H -18.417 -33.251 2.721 1.00 . A A . 120 GLU H 1 1
10 27529 1 1 120 GLU HA H -20.011 -30.872 3.213 1.00 . A A . 120 GLU HA 1 1
10 27530 1 1 120 GLU HB2 H -17.594 -32.207 4.175 1.00 . A A . 120 GLU HB2 1 1
10 27531 1 1 120 GLU HB3 H -17.401 -30.455 4.142 1.00 . A A . 120 GLU HB3 1 1
10 27532 1 1 120 GLU HG2 H -18.317 -31.002 6.289 1.00 . A A . 120 GLU HG2 1 1
10 27533 1 1 120 GLU HG3 H -19.625 -30.292 5.348 1.00 . A A . 120 GLU HG3 1 1
10 27534 1 1 120 GLU N N -19.048 -32.577 2.383 1.00 . A A . 120 GLU N 1 1
10 27535 1 1 120 GLU O O -18.940 -29.134 1.679 1.00 . A A . 120 GLU O 1 1
10 27536 1 1 120 GLU OE1 O -19.792 -33.260 4.761 1.00 . A A . 120 GLU OE1 1 1
10 27537 1 1 120 GLU OE2 O -20.443 -32.514 6.674 1.00 . A A . 120 GLU OE2 1 1
10 27538 1 1 121 VAL C C -17.642 -29.678 -1.014 1.00 . A A . 121 VAL C 1 1
10 27539 1 1 121 VAL CA C -16.749 -29.723 0.226 1.00 . A A . 121 VAL CA 1 1
10 27540 1 1 121 VAL CB C -15.373 -30.328 -0.093 1.00 . A A . 121 VAL CB 1 1
10 27541 1 1 121 VAL CG1 C -14.536 -30.390 1.186 1.00 . A A . 121 VAL CG1 1 1
10 27542 1 1 121 VAL CG2 C -15.526 -31.743 -0.662 1.00 . A A . 121 VAL CG2 1 1
10 27543 1 1 121 VAL H H -16.993 -31.501 1.431 1.00 . A A . 121 VAL H 1 1
10 27544 1 1 121 VAL HA H -16.625 -28.728 0.627 1.00 . A A . 121 VAL HA 1 1
10 27545 1 1 121 VAL HB H -14.870 -29.703 -0.817 1.00 . A A . 121 VAL HB 1 1
10 27546 1 1 121 VAL HG11 H -14.225 -29.392 1.460 1.00 . A A . 121 VAL HG11 1 1
10 27547 1 1 121 VAL HG12 H -13.663 -31.004 1.015 1.00 . A A . 121 VAL HG12 1 1
10 27548 1 1 121 VAL HG13 H -15.125 -30.816 1.983 1.00 . A A . 121 VAL HG13 1 1
10 27549 1 1 121 VAL HG21 H -14.550 -32.140 -0.900 1.00 . A A . 121 VAL HG21 1 1
10 27550 1 1 121 VAL HG22 H -16.127 -31.712 -1.556 1.00 . A A . 121 VAL HG22 1 1
10 27551 1 1 121 VAL HG23 H -15.998 -32.379 0.070 1.00 . A A . 121 VAL HG23 1 1
10 27552 1 1 121 VAL N N -17.363 -30.613 1.251 1.00 . A A . 121 VAL N 1 1
10 27553 1 1 121 VAL O O -17.834 -28.640 -1.615 1.00 . A A . 121 VAL O 1 1
10 27554 1 1 122 ASP C C -20.335 -29.919 -2.299 1.00 . A A . 122 ASP C 1 1
10 27555 1 1 122 ASP CA C -19.115 -30.806 -2.568 1.00 . A A . 122 ASP CA 1 1
10 27556 1 1 122 ASP CB C -19.536 -32.268 -2.744 1.00 . A A . 122 ASP CB 1 1
10 27557 1 1 122 ASP CG C -18.323 -33.118 -3.143 1.00 . A A . 122 ASP CG 1 1
10 27558 1 1 122 ASP H H -18.059 -31.610 -0.855 1.00 . A A . 122 ASP H 1 1
10 27559 1 1 122 ASP HA H -18.586 -30.462 -3.445 1.00 . A A . 122 ASP HA 1 1
10 27560 1 1 122 ASP HB2 H -19.943 -32.637 -1.814 1.00 . A A . 122 ASP HB2 1 1
10 27561 1 1 122 ASP HB3 H -20.286 -32.335 -3.516 1.00 . A A . 122 ASP HB3 1 1
10 27562 1 1 122 ASP N N -18.213 -30.795 -1.380 1.00 . A A . 122 ASP N 1 1
10 27563 1 1 122 ASP O O -20.698 -29.076 -3.107 1.00 . A A . 122 ASP O 1 1
10 27564 1 1 122 ASP OD1 O -17.325 -32.546 -3.554 1.00 . A A . 122 ASP OD1 1 1
10 27565 1 1 122 ASP OD2 O -18.415 -34.330 -3.032 1.00 . A A . 122 ASP OD2 1 1
10 27566 1 1 123 GLU C C -21.662 -27.780 -0.578 1.00 . A A . 123 GLU C 1 1
10 27567 1 1 123 GLU CA C -22.127 -29.211 -0.827 1.00 . A A . 123 GLU CA 1 1
10 27568 1 1 123 GLU CB C -22.729 -29.812 0.447 1.00 . A A . 123 GLU CB 1 1
10 27569 1 1 123 GLU CD C -24.438 -31.093 -0.875 1.00 . A A . 123 GLU CD 1 1
10 27570 1 1 123 GLU CG C -23.297 -31.202 0.143 1.00 . A A . 123 GLU CG 1 1
10 27571 1 1 123 GLU H H -20.649 -30.717 -0.482 1.00 . A A . 123 GLU H 1 1
10 27572 1 1 123 GLU HA H -22.849 -29.241 -1.627 1.00 . A A . 123 GLU HA 1 1
10 27573 1 1 123 GLU HB2 H -21.962 -29.894 1.203 1.00 . A A . 123 GLU HB2 1 1
10 27574 1 1 123 GLU HB3 H -23.522 -29.173 0.806 1.00 . A A . 123 GLU HB3 1 1
10 27575 1 1 123 GLU HG2 H -22.515 -31.828 -0.262 1.00 . A A . 123 GLU HG2 1 1
10 27576 1 1 123 GLU HG3 H -23.673 -31.643 1.054 1.00 . A A . 123 GLU HG3 1 1
10 27577 1 1 123 GLU N N -20.955 -30.068 -1.153 1.00 . A A . 123 GLU N 1 1
10 27578 1 1 123 GLU O O -22.402 -26.834 -0.780 1.00 . A A . 123 GLU O 1 1
10 27579 1 1 123 GLU OE1 O -24.971 -30.005 -1.032 1.00 . A A . 123 GLU OE1 1 1
10 27580 1 1 123 GLU OE2 O -24.763 -32.102 -1.479 1.00 . A A . 123 GLU OE2 1 1
10 27581 1 1 124 MET C C -19.864 -25.500 -1.316 1.00 . A A . 124 MET C 1 1
10 27582 1 1 124 MET CA C -19.909 -26.227 0.032 1.00 . A A . 124 MET CA 1 1
10 27583 1 1 124 MET CB C -18.515 -26.452 0.627 1.00 . A A . 124 MET CB 1 1
10 27584 1 1 124 MET CE C -16.768 -25.213 3.015 1.00 . A A . 124 MET CE 1 1
10 27585 1 1 124 MET CG C -17.656 -25.204 0.484 1.00 . A A . 124 MET CG 1 1
10 27586 1 1 124 MET H H -19.804 -28.357 -0.078 1.00 . A A . 124 MET H 1 1
10 27587 1 1 124 MET HA H -20.533 -25.693 0.732 1.00 . A A . 124 MET HA 1 1
10 27588 1 1 124 MET HB2 H -18.613 -26.694 1.676 1.00 . A A . 124 MET HB2 1 1
10 27589 1 1 124 MET HB3 H -18.037 -27.273 0.119 1.00 . A A . 124 MET HB3 1 1
10 27590 1 1 124 MET HE1 H -16.401 -24.277 3.389 1.00 . A A . 124 MET HE1 1 1
10 27591 1 1 124 MET HE2 H -16.453 -26.014 3.666 1.00 . A A . 124 MET HE2 1 1
10 27592 1 1 124 MET HE3 H -17.843 -25.181 2.975 1.00 . A A . 124 MET HE3 1 1
10 27593 1 1 124 MET HG2 H -17.457 -25.015 -0.561 1.00 . A A . 124 MET HG2 1 1
10 27594 1 1 124 MET HG3 H -18.172 -24.362 0.917 1.00 . A A . 124 MET HG3 1 1
10 27595 1 1 124 MET N N -20.425 -27.602 -0.184 1.00 . A A . 124 MET N 1 1
10 27596 1 1 124 MET O O -20.332 -24.384 -1.441 1.00 . A A . 124 MET O 1 1
10 27597 1 1 124 MET SD S -16.105 -25.483 1.360 1.00 . A A . 124 MET SD 1 1
10 27598 1 1 125 ILE C C -20.777 -25.376 -4.164 1.00 . A A . 125 ILE C 1 1
10 27599 1 1 125 ILE CA C -19.337 -25.503 -3.680 1.00 . A A . 125 ILE CA 1 1
10 27600 1 1 125 ILE CB C -18.546 -26.439 -4.603 1.00 . A A . 125 ILE CB 1 1
10 27601 1 1 125 ILE CD1 C -16.527 -25.512 -3.385 1.00 . A A . 125 ILE CD1 1 1
10 27602 1 1 125 ILE CG1 C -17.153 -26.749 -4.023 1.00 . A A . 125 ILE CG1 1 1
10 27603 1 1 125 ILE CG2 C -18.381 -25.779 -5.970 1.00 . A A . 125 ILE CG2 1 1
10 27604 1 1 125 ILE H H -19.017 -27.055 -2.229 1.00 . A A . 125 ILE H 1 1
10 27605 1 1 125 ILE HA H -18.868 -24.533 -3.634 1.00 . A A . 125 ILE HA 1 1
10 27606 1 1 125 ILE HB H -19.096 -27.362 -4.722 1.00 . A A . 125 ILE HB 1 1
10 27607 1 1 125 ILE HD11 H -16.989 -24.630 -3.785 1.00 . A A . 125 ILE HD11 1 1
10 27608 1 1 125 ILE HD12 H -15.470 -25.497 -3.596 1.00 . A A . 125 ILE HD12 1 1
10 27609 1 1 125 ILE HD13 H -16.681 -25.546 -2.317 1.00 . A A . 125 ILE HD13 1 1
10 27610 1 1 125 ILE HG12 H -17.247 -27.508 -3.279 1.00 . A A . 125 ILE HG12 1 1
10 27611 1 1 125 ILE HG13 H -16.510 -27.105 -4.814 1.00 . A A . 125 ILE HG13 1 1
10 27612 1 1 125 ILE HG21 H -19.260 -25.968 -6.568 1.00 . A A . 125 ILE HG21 1 1
10 27613 1 1 125 ILE HG22 H -17.516 -26.192 -6.463 1.00 . A A . 125 ILE HG22 1 1
10 27614 1 1 125 ILE HG23 H -18.253 -24.716 -5.845 1.00 . A A . 125 ILE HG23 1 1
10 27615 1 1 125 ILE N N -19.350 -26.143 -2.338 1.00 . A A . 125 ILE N 1 1
10 27616 1 1 125 ILE O O -21.120 -24.460 -4.882 1.00 . A A . 125 ILE O 1 1
10 27617 1 1 126 ARG C C -23.664 -24.880 -3.597 1.00 . A A . 126 ARG C 1 1
10 27618 1 1 126 ARG CA C -23.068 -26.181 -4.151 1.00 . A A . 126 ARG CA 1 1
10 27619 1 1 126 ARG CB C -23.755 -27.400 -3.531 1.00 . A A . 126 ARG CB 1 1
10 27620 1 1 126 ARG CD C -25.905 -28.658 -3.353 1.00 . A A . 126 ARG CD 1 1
10 27621 1 1 126 ARG CG C -25.199 -27.479 -4.028 1.00 . A A . 126 ARG CG 1 1
10 27622 1 1 126 ARG CZ C -28.097 -29.651 -3.633 1.00 . A A . 126 ARG CZ 1 1
10 27623 1 1 126 ARG H H -21.344 -26.991 -3.127 1.00 . A A . 126 ARG H 1 1
10 27624 1 1 126 ARG HA H -23.158 -26.210 -5.226 1.00 . A A . 126 ARG HA 1 1
10 27625 1 1 126 ARG HB2 H -23.223 -28.296 -3.818 1.00 . A A . 126 ARG HB2 1 1
10 27626 1 1 126 ARG HB3 H -23.751 -27.307 -2.456 1.00 . A A . 126 ARG HB3 1 1
10 27627 1 1 126 ARG HD2 H -25.354 -29.572 -3.524 1.00 . A A . 126 ARG HD2 1 1
10 27628 1 1 126 ARG HD3 H -26.014 -28.475 -2.295 1.00 . A A . 126 ARG HD3 1 1
10 27629 1 1 126 ARG HE H -27.493 -28.087 -4.695 1.00 . A A . 126 ARG HE 1 1
10 27630 1 1 126 ARG HG2 H -25.714 -26.562 -3.785 1.00 . A A . 126 ARG HG2 1 1
10 27631 1 1 126 ARG HG3 H -25.204 -27.624 -5.097 1.00 . A A . 126 ARG HG3 1 1
10 27632 1 1 126 ARG HH11 H -26.945 -31.170 -4.244 1.00 . A A . 126 ARG HH11 1 1
10 27633 1 1 126 ARG HH12 H -28.462 -31.617 -3.541 1.00 . A A . 126 ARG HH12 1 1
10 27634 1 1 126 ARG HH21 H -29.447 -28.348 -2.935 1.00 . A A . 126 ARG HH21 1 1
10 27635 1 1 126 ARG HH22 H -29.879 -30.020 -2.800 1.00 . A A . 126 ARG HH22 1 1
10 27636 1 1 126 ARG N N -21.636 -26.277 -3.744 1.00 . A A . 126 ARG N 1 1
10 27637 1 1 126 ARG NE N -27.248 -28.730 -3.998 1.00 . A A . 126 ARG NE 1 1
10 27638 1 1 126 ARG NH1 N -27.812 -30.912 -3.820 1.00 . A A . 126 ARG NH1 1 1
10 27639 1 1 126 ARG NH2 N -29.229 -29.314 -3.078 1.00 . A A . 126 ARG NH2 1 1
10 27640 1 1 126 ARG O O -24.459 -24.224 -4.241 1.00 . A A . 126 ARG O 1 1
10 27641 1 1 127 GLU C C -23.403 -22.025 -2.644 1.00 . A A . 127 GLU C 1 1
10 27642 1 1 127 GLU CA C -23.805 -23.240 -1.800 1.00 . A A . 127 GLU CA 1 1
10 27643 1 1 127 GLU CB C -23.172 -23.143 -0.405 1.00 . A A . 127 GLU CB 1 1
10 27644 1 1 127 GLU CD C -23.166 -24.112 1.910 1.00 . A A . 127 GLU CD 1 1
10 27645 1 1 127 GLU CG C -23.762 -24.226 0.502 1.00 . A A . 127 GLU CG 1 1
10 27646 1 1 127 GLU H H -22.621 -25.056 -1.908 1.00 . A A . 127 GLU H 1 1
10 27647 1 1 127 GLU HA H -24.878 -23.293 -1.709 1.00 . A A . 127 GLU HA 1 1
10 27648 1 1 127 GLU HB2 H -22.100 -23.277 -0.481 1.00 . A A . 127 GLU HB2 1 1
10 27649 1 1 127 GLU HB3 H -23.381 -22.171 0.018 1.00 . A A . 127 GLU HB3 1 1
10 27650 1 1 127 GLU HG2 H -24.834 -24.103 0.556 1.00 . A A . 127 GLU HG2 1 1
10 27651 1 1 127 GLU HG3 H -23.536 -25.198 0.095 1.00 . A A . 127 GLU HG3 1 1
10 27652 1 1 127 GLU N N -23.271 -24.504 -2.401 1.00 . A A . 127 GLU N 1 1
10 27653 1 1 127 GLU O O -24.159 -21.082 -2.784 1.00 . A A . 127 GLU O 1 1
10 27654 1 1 127 GLU OE1 O -22.180 -23.409 2.068 1.00 . A A . 127 GLU OE1 1 1
10 27655 1 1 127 GLU OE2 O -23.709 -24.732 2.809 1.00 . A A . 127 GLU OE2 1 1
10 27656 1 1 128 ALA C C -22.046 -21.124 -5.508 1.00 . A A . 128 ALA C 1 1
10 27657 1 1 128 ALA CA C -21.777 -20.872 -4.029 1.00 . A A . 128 ALA CA 1 1
10 27658 1 1 128 ALA CB C -20.274 -20.738 -3.798 1.00 . A A . 128 ALA CB 1 1
10 27659 1 1 128 ALA H H -21.631 -22.811 -3.067 1.00 . A A . 128 ALA H 1 1
10 27660 1 1 128 ALA HA H -22.276 -19.973 -3.701 1.00 . A A . 128 ALA HA 1 1
10 27661 1 1 128 ALA HB1 H -19.847 -21.715 -3.634 1.00 . A A . 128 ALA HB1 1 1
10 27662 1 1 128 ALA HB2 H -20.095 -20.115 -2.932 1.00 . A A . 128 ALA HB2 1 1
10 27663 1 1 128 ALA HB3 H -19.814 -20.285 -4.662 1.00 . A A . 128 ALA HB3 1 1
10 27664 1 1 128 ALA N N -22.219 -22.037 -3.202 1.00 . A A . 128 ALA N 1 1
10 27665 1 1 128 ALA O O -22.129 -20.200 -6.289 1.00 . A A . 128 ALA O 1 1
10 27666 1 1 129 ASP C C -23.649 -22.097 -7.902 1.00 . A A . 129 ASP C 1 1
10 27667 1 1 129 ASP CA C -22.337 -22.668 -7.360 1.00 . A A . 129 ASP CA 1 1
10 27668 1 1 129 ASP CB C -22.359 -24.197 -7.438 1.00 . A A . 129 ASP CB 1 1
10 27669 1 1 129 ASP CG C -22.607 -24.633 -8.884 1.00 . A A . 129 ASP CG 1 1
10 27670 1 1 129 ASP H H -22.010 -23.110 -5.290 1.00 . A A . 129 ASP H 1 1
10 27671 1 1 129 ASP HA H -21.508 -22.296 -7.938 1.00 . A A . 129 ASP HA 1 1
10 27672 1 1 129 ASP HB2 H -21.410 -24.588 -7.101 1.00 . A A . 129 ASP HB2 1 1
10 27673 1 1 129 ASP HB3 H -23.149 -24.579 -6.809 1.00 . A A . 129 ASP HB3 1 1
10 27674 1 1 129 ASP N N -22.129 -22.362 -5.913 1.00 . A A . 129 ASP N 1 1
10 27675 1 1 129 ASP O O -24.612 -22.815 -8.101 1.00 . A A . 129 ASP O 1 1
10 27676 1 1 129 ASP OD1 O -22.157 -23.935 -9.777 1.00 . A A . 129 ASP OD1 1 1
10 27677 1 1 129 ASP OD2 O -23.258 -25.645 -9.071 1.00 . A A . 129 ASP OD2 1 1
10 27678 1 1 130 ILE C C -24.879 -20.626 -10.306 1.00 . A A . 130 ILE C 1 1
10 27679 1 1 130 ILE CA C -24.898 -20.242 -8.823 1.00 . A A . 130 ILE CA 1 1
10 27680 1 1 130 ILE CB C -24.801 -18.714 -8.670 1.00 . A A . 130 ILE CB 1 1
10 27681 1 1 130 ILE CD1 C -22.748 -17.871 -7.543 1.00 . A A . 130 ILE CD1 1 1
10 27682 1 1 130 ILE CG1 C -24.185 -18.334 -7.317 1.00 . A A . 130 ILE CG1 1 1
10 27683 1 1 130 ILE CG2 C -26.203 -18.109 -8.760 1.00 . A A . 130 ILE CG2 1 1
10 27684 1 1 130 ILE H H -22.868 -20.287 -8.093 1.00 . A A . 130 ILE H 1 1
10 27685 1 1 130 ILE HA H -25.786 -20.621 -8.340 1.00 . A A . 130 ILE HA 1 1
10 27686 1 1 130 ILE HB H -24.193 -18.316 -9.471 1.00 . A A . 130 ILE HB 1 1
10 27687 1 1 130 ILE HD11 H -22.171 -18.029 -6.647 1.00 . A A . 130 ILE HD11 1 1
10 27688 1 1 130 ILE HD12 H -22.744 -16.823 -7.797 1.00 . A A . 130 ILE HD12 1 1
10 27689 1 1 130 ILE HD13 H -22.318 -18.439 -8.355 1.00 . A A . 130 ILE HD13 1 1
10 27690 1 1 130 ILE HG12 H -24.756 -17.533 -6.867 1.00 . A A . 130 ILE HG12 1 1
10 27691 1 1 130 ILE HG13 H -24.188 -19.191 -6.661 1.00 . A A . 130 ILE HG13 1 1
10 27692 1 1 130 ILE HG21 H -26.195 -17.117 -8.332 1.00 . A A . 130 ILE HG21 1 1
10 27693 1 1 130 ILE HG22 H -26.898 -18.730 -8.213 1.00 . A A . 130 ILE HG22 1 1
10 27694 1 1 130 ILE HG23 H -26.506 -18.053 -9.795 1.00 . A A . 130 ILE HG23 1 1
10 27695 1 1 130 ILE N N -23.671 -20.832 -8.210 1.00 . A A . 130 ILE N 1 1
10 27696 1 1 130 ILE O O -25.901 -20.759 -10.947 1.00 . A A . 130 ILE O 1 1
10 27697 1 1 131 ASP C C -24.314 -22.456 -12.582 1.00 . A A . 131 ASP C 1 1
10 27698 1 1 131 ASP CA C -23.541 -21.173 -12.283 1.00 . A A . 131 ASP CA 1 1
10 27699 1 1 131 ASP CB C -22.042 -21.419 -12.477 1.00 . A A . 131 ASP CB 1 1
10 27700 1 1 131 ASP CG C -21.254 -20.160 -12.110 1.00 . A A . 131 ASP CG 1 1
10 27701 1 1 131 ASP H H -22.889 -20.675 -10.296 1.00 . A A . 131 ASP H 1 1
10 27702 1 1 131 ASP HA H -23.870 -20.369 -12.922 1.00 . A A . 131 ASP HA 1 1
10 27703 1 1 131 ASP HB2 H -21.728 -22.235 -11.842 1.00 . A A . 131 ASP HB2 1 1
10 27704 1 1 131 ASP HB3 H -21.850 -21.672 -13.509 1.00 . A A . 131 ASP HB3 1 1
10 27705 1 1 131 ASP N N -23.689 -20.800 -10.846 1.00 . A A . 131 ASP N 1 1
10 27706 1 1 131 ASP O O -25.007 -22.547 -13.577 1.00 . A A . 131 ASP O 1 1
10 27707 1 1 131 ASP OD1 O -21.726 -19.078 -12.416 1.00 . A A . 131 ASP OD1 1 1
10 27708 1 1 131 ASP OD2 O -20.188 -20.304 -11.531 1.00 . A A . 131 ASP OD2 1 1
10 27709 1 1 132 GLY C C -23.967 -25.898 -12.068 1.00 . A A . 132 GLY C 1 1
10 27710 1 1 132 GLY CA C -24.949 -24.723 -11.993 1.00 . A A . 132 GLY CA 1 1
10 27711 1 1 132 GLY H H -23.641 -23.385 -10.927 1.00 . A A . 132 GLY H 1 1
10 27712 1 1 132 GLY HA2 H -25.655 -24.895 -11.193 1.00 . A A . 132 GLY HA2 1 1
10 27713 1 1 132 GLY HA3 H -25.480 -24.644 -12.929 1.00 . A A . 132 GLY HA3 1 1
10 27714 1 1 132 GLY N N -24.208 -23.453 -11.734 1.00 . A A . 132 GLY N 1 1
10 27715 1 1 132 GLY O O -24.369 -27.047 -12.092 1.00 . A A . 132 GLY O 1 1
10 27716 1 1 133 ASP C C -21.307 -27.205 -10.754 1.00 . A A . 133 ASP C 1 1
10 27717 1 1 133 ASP CA C -21.689 -26.732 -12.175 1.00 . A A . 133 ASP CA 1 1
10 27718 1 1 133 ASP CB C -20.496 -26.138 -12.949 1.00 . A A . 133 ASP CB 1 1
10 27719 1 1 133 ASP CG C -19.949 -24.890 -12.240 1.00 . A A . 133 ASP CG 1 1
10 27720 1 1 133 ASP H H -22.383 -24.696 -12.085 1.00 . A A . 133 ASP H 1 1
10 27721 1 1 133 ASP HA H -22.102 -27.558 -12.733 1.00 . A A . 133 ASP HA 1 1
10 27722 1 1 133 ASP HB2 H -19.712 -26.879 -13.018 1.00 . A A . 133 ASP HB2 1 1
10 27723 1 1 133 ASP HB3 H -20.817 -25.869 -13.944 1.00 . A A . 133 ASP HB3 1 1
10 27724 1 1 133 ASP N N -22.687 -25.626 -12.104 1.00 . A A . 133 ASP N 1 1
10 27725 1 1 133 ASP O O -22.162 -27.596 -9.985 1.00 . A A . 133 ASP O 1 1
10 27726 1 1 133 ASP OD1 O -20.241 -24.713 -11.070 1.00 . A A . 133 ASP OD1 1 1
10 27727 1 1 133 ASP OD2 O -19.246 -24.130 -12.886 1.00 . A A . 133 ASP OD2 1 1
10 27728 1 1 134 GLY C C -18.263 -27.089 -8.682 1.00 . A A . 134 GLY C 1 1
10 27729 1 1 134 GLY CA C -19.633 -27.673 -9.045 1.00 . A A . 134 GLY CA 1 1
10 27730 1 1 134 GLY H H -19.368 -26.909 -11.041 1.00 . A A . 134 GLY H 1 1
10 27731 1 1 134 GLY HA2 H -20.366 -27.353 -8.318 1.00 . A A . 134 GLY HA2 1 1
10 27732 1 1 134 GLY HA3 H -19.572 -28.751 -9.043 1.00 . A A . 134 GLY HA3 1 1
10 27733 1 1 134 GLY N N -20.043 -27.200 -10.405 1.00 . A A . 134 GLY N 1 1
10 27734 1 1 134 GLY O O -17.398 -27.772 -8.169 1.00 . A A . 134 GLY O 1 1
10 27735 1 1 135 GLN C C -17.126 -23.726 -8.261 1.00 . A A . 135 GLN C 1 1
10 27736 1 1 135 GLN CA C -16.789 -25.157 -8.628 1.00 . A A . 135 GLN CA 1 1
10 27737 1 1 135 GLN CB C -15.958 -25.223 -9.914 1.00 . A A . 135 GLN CB 1 1
10 27738 1 1 135 GLN CD C -15.857 -24.594 -12.331 1.00 . A A . 135 GLN CD 1 1
10 27739 1 1 135 GLN CG C -16.692 -24.508 -11.052 1.00 . A A . 135 GLN CG 1 1
10 27740 1 1 135 GLN H H -18.785 -25.301 -9.346 1.00 . A A . 135 GLN H 1 1
10 27741 1 1 135 GLN HA H -16.278 -25.654 -7.819 1.00 . A A . 135 GLN HA 1 1
10 27742 1 1 135 GLN HB2 H -15.004 -24.744 -9.745 1.00 . A A . 135 GLN HB2 1 1
10 27743 1 1 135 GLN HB3 H -15.798 -26.255 -10.184 1.00 . A A . 135 GLN HB3 1 1
10 27744 1 1 135 GLN HE21 H -15.077 -22.782 -12.111 1.00 . A A . 135 GLN HE21 1 1
10 27745 1 1 135 GLN HE22 H -14.565 -23.630 -13.489 1.00 . A A . 135 GLN HE22 1 1
10 27746 1 1 135 GLN HG2 H -17.651 -24.980 -11.214 1.00 . A A . 135 GLN HG2 1 1
10 27747 1 1 135 GLN HG3 H -16.840 -23.471 -10.791 1.00 . A A . 135 GLN HG3 1 1
10 27748 1 1 135 GLN N N -18.071 -25.827 -8.942 1.00 . A A . 135 GLN N 1 1
10 27749 1 1 135 GLN NE2 N -15.104 -23.584 -12.672 1.00 . A A . 135 GLN NE2 1 1
10 27750 1 1 135 GLN O O -18.237 -23.285 -8.495 1.00 . A A . 135 GLN O 1 1
10 27751 1 1 135 GLN OE1 O -15.890 -25.590 -13.026 1.00 . A A . 135 GLN OE1 1 1
10 27752 1 1 136 VAL C C -15.797 -20.581 -8.085 1.00 . A A . 136 VAL C 1 1
10 27753 1 1 136 VAL CA C -16.594 -21.607 -7.303 1.00 . A A . 136 VAL CA 1 1
10 27754 1 1 136 VAL CB C -16.322 -21.508 -5.816 1.00 . A A . 136 VAL CB 1 1
10 27755 1 1 136 VAL CG1 C -16.823 -20.156 -5.327 1.00 . A A . 136 VAL CG1 1 1
10 27756 1 1 136 VAL CG2 C -17.080 -22.629 -5.107 1.00 . A A . 136 VAL CG2 1 1
10 27757 1 1 136 VAL H H -15.334 -23.353 -7.467 1.00 . A A . 136 VAL H 1 1
10 27758 1 1 136 VAL HA H -17.644 -21.450 -7.477 1.00 . A A . 136 VAL HA 1 1
10 27759 1 1 136 VAL HB H -15.262 -21.599 -5.628 1.00 . A A . 136 VAL HB 1 1
10 27760 1 1 136 VAL HG11 H -16.399 -19.943 -4.362 1.00 . A A . 136 VAL HG11 1 1
10 27761 1 1 136 VAL HG12 H -17.900 -20.181 -5.255 1.00 . A A . 136 VAL HG12 1 1
10 27762 1 1 136 VAL HG13 H -16.527 -19.391 -6.030 1.00 . A A . 136 VAL HG13 1 1
10 27763 1 1 136 VAL HG21 H -16.688 -23.582 -5.429 1.00 . A A . 136 VAL HG21 1 1
10 27764 1 1 136 VAL HG22 H -18.130 -22.570 -5.364 1.00 . A A . 136 VAL HG22 1 1
10 27765 1 1 136 VAL HG23 H -16.963 -22.530 -4.041 1.00 . A A . 136 VAL HG23 1 1
10 27766 1 1 136 VAL N N -16.226 -22.994 -7.677 1.00 . A A . 136 VAL N 1 1
10 27767 1 1 136 VAL O O -14.581 -20.546 -8.057 1.00 . A A . 136 VAL O 1 1
10 27768 1 1 137 ASN C C -15.707 -17.408 -8.811 1.00 . A A . 137 ASN C 1 1
10 27769 1 1 137 ASN CA C -15.846 -18.707 -9.608 1.00 . A A . 137 ASN CA 1 1
10 27770 1 1 137 ASN CB C -16.789 -18.505 -10.796 1.00 . A A . 137 ASN CB 1 1
10 27771 1 1 137 ASN CG C -15.979 -18.215 -12.061 1.00 . A A . 137 ASN CG 1 1
10 27772 1 1 137 ASN H H -17.476 -19.830 -8.801 1.00 . A A . 137 ASN H 1 1
10 27773 1 1 137 ASN HA H -14.884 -19.045 -9.956 1.00 . A A . 137 ASN HA 1 1
10 27774 1 1 137 ASN HB2 H -17.377 -19.399 -10.944 1.00 . A A . 137 ASN HB2 1 1
10 27775 1 1 137 ASN HB3 H -17.447 -17.672 -10.594 1.00 . A A . 137 ASN HB3 1 1
10 27776 1 1 137 ASN HD21 H -16.549 -16.316 -12.162 1.00 . A A . 137 ASN HD21 1 1
10 27777 1 1 137 ASN HD22 H -15.498 -16.824 -13.394 1.00 . A A . 137 ASN HD22 1 1
10 27778 1 1 137 ASN N N -16.501 -19.750 -8.792 1.00 . A A . 137 ASN N 1 1
10 27779 1 1 137 ASN ND2 N -16.011 -17.019 -12.582 1.00 . A A . 137 ASN ND2 1 1
10 27780 1 1 137 ASN O O -15.924 -17.354 -7.616 1.00 . A A . 137 ASN O 1 1
10 27781 1 1 137 ASN OD1 O -15.314 -19.088 -12.582 1.00 . A A . 137 ASN OD1 1 1
10 27782 1 1 138 TYR C C -16.523 -14.488 -8.366 1.00 . A A . 138 TYR C 1 1
10 27783 1 1 138 TYR CA C -15.182 -15.027 -8.861 1.00 . A A . 138 TYR CA 1 1
10 27784 1 1 138 TYR CB C -14.627 -14.135 -9.975 1.00 . A A . 138 TYR CB 1 1
10 27785 1 1 138 TYR CD1 C -13.100 -12.478 -8.844 1.00 . A A . 138 TYR CD1 1 1
10 27786 1 1 138 TYR CD2 C -15.315 -11.754 -9.514 1.00 . A A . 138 TYR CD2 1 1
10 27787 1 1 138 TYR CE1 C -12.834 -11.199 -8.342 1.00 . A A . 138 TYR CE1 1 1
10 27788 1 1 138 TYR CE2 C -15.049 -10.475 -9.013 1.00 . A A . 138 TYR CE2 1 1
10 27789 1 1 138 TYR CG C -14.340 -12.756 -9.430 1.00 . A A . 138 TYR CG 1 1
10 27790 1 1 138 TYR CZ C -13.809 -10.198 -8.426 1.00 . A A . 138 TYR CZ 1 1
10 27791 1 1 138 TYR H H -15.212 -16.483 -10.444 1.00 . A A . 138 TYR H 1 1
10 27792 1 1 138 TYR HA H -14.483 -15.077 -8.050 1.00 . A A . 138 TYR HA 1 1
10 27793 1 1 138 TYR HB2 H -13.715 -14.567 -10.359 1.00 . A A . 138 TYR HB2 1 1
10 27794 1 1 138 TYR HB3 H -15.353 -14.062 -10.771 1.00 . A A . 138 TYR HB3 1 1
10 27795 1 1 138 TYR HD1 H -12.348 -13.251 -8.779 1.00 . A A . 138 TYR HD1 1 1
10 27796 1 1 138 TYR HD2 H -16.272 -11.969 -9.967 1.00 . A A . 138 TYR HD2 1 1
10 27797 1 1 138 TYR HE1 H -11.877 -10.984 -7.889 1.00 . A A . 138 TYR HE1 1 1
10 27798 1 1 138 TYR HE2 H -15.801 -9.703 -9.079 1.00 . A A . 138 TYR HE2 1 1
10 27799 1 1 138 TYR HH H -13.770 -8.298 -8.614 1.00 . A A . 138 TYR HH 1 1
10 27800 1 1 138 TYR N N -15.352 -16.372 -9.496 1.00 . A A . 138 TYR N 1 1
10 27801 1 1 138 TYR O O -16.641 -14.032 -7.245 1.00 . A A . 138 TYR O 1 1
10 27802 1 1 138 TYR OH O -13.547 -8.936 -7.932 1.00 . A A . 138 TYR OH 1 1
10 27803 1 1 139 GLU C C -19.385 -14.854 -7.590 1.00 . A A . 139 GLU C 1 1
10 27804 1 1 139 GLU CA C -18.868 -14.028 -8.767 1.00 . A A . 139 GLU CA 1 1
10 27805 1 1 139 GLU CB C -19.774 -14.211 -9.986 1.00 . A A . 139 GLU CB 1 1
10 27806 1 1 139 GLU CD C -20.214 -13.452 -12.339 1.00 . A A . 139 GLU CD 1 1
10 27807 1 1 139 GLU CG C -19.274 -13.327 -11.133 1.00 . A A . 139 GLU CG 1 1
10 27808 1 1 139 GLU H H -17.412 -14.912 -10.090 1.00 . A A . 139 GLU H 1 1
10 27809 1 1 139 GLU HA H -18.807 -12.985 -8.502 1.00 . A A . 139 GLU HA 1 1
10 27810 1 1 139 GLU HB2 H -19.759 -15.246 -10.294 1.00 . A A . 139 GLU HB2 1 1
10 27811 1 1 139 GLU HB3 H -20.783 -13.926 -9.729 1.00 . A A . 139 GLU HB3 1 1
10 27812 1 1 139 GLU HG2 H -19.245 -12.298 -10.806 1.00 . A A . 139 GLU HG2 1 1
10 27813 1 1 139 GLU HG3 H -18.282 -13.641 -11.421 1.00 . A A . 139 GLU HG3 1 1
10 27814 1 1 139 GLU N N -17.533 -14.539 -9.191 1.00 . A A . 139 GLU N 1 1
10 27815 1 1 139 GLU O O -20.074 -14.357 -6.724 1.00 . A A . 139 GLU O 1 1
10 27816 1 1 139 GLU OE1 O -21.054 -14.340 -12.331 1.00 . A A . 139 GLU OE1 1 1
10 27817 1 1 139 GLU OE2 O -20.077 -12.656 -13.253 1.00 . A A . 139 GLU OE2 1 1
10 27818 1 1 140 GLU C C -18.777 -16.605 -5.141 1.00 . A A . 140 GLU C 1 1
10 27819 1 1 140 GLU CA C -19.512 -16.983 -6.435 1.00 . A A . 140 GLU CA 1 1
10 27820 1 1 140 GLU CB C -19.182 -18.414 -6.880 1.00 . A A . 140 GLU CB 1 1
10 27821 1 1 140 GLU CD C -20.273 -20.053 -8.449 1.00 . A A . 140 GLU CD 1 1
10 27822 1 1 140 GLU CG C -19.708 -18.638 -8.307 1.00 . A A . 140 GLU CG 1 1
10 27823 1 1 140 GLU H H -18.474 -16.479 -8.261 1.00 . A A . 140 GLU H 1 1
10 27824 1 1 140 GLU HA H -20.578 -16.876 -6.302 1.00 . A A . 140 GLU HA 1 1
10 27825 1 1 140 GLU HB2 H -18.112 -18.558 -6.862 1.00 . A A . 140 GLU HB2 1 1
10 27826 1 1 140 GLU HB3 H -19.653 -19.117 -6.211 1.00 . A A . 140 GLU HB3 1 1
10 27827 1 1 140 GLU HG2 H -20.480 -17.919 -8.522 1.00 . A A . 140 GLU HG2 1 1
10 27828 1 1 140 GLU HG3 H -18.898 -18.508 -9.009 1.00 . A A . 140 GLU HG3 1 1
10 27829 1 1 140 GLU N N -19.046 -16.111 -7.554 1.00 . A A . 140 GLU N 1 1
10 27830 1 1 140 GLU O O -19.388 -16.376 -4.111 1.00 . A A . 140 GLU O 1 1
10 27831 1 1 140 GLU OE1 O -19.728 -20.958 -7.842 1.00 . A A . 140 GLU OE1 1 1
10 27832 1 1 140 GLU OE2 O -21.239 -20.212 -9.177 1.00 . A A . 140 GLU OE2 1 1
10 27833 1 1 141 PHE C C -17.189 -14.764 -3.451 1.00 . A A . 141 PHE C 1 1
10 27834 1 1 141 PHE CA C -16.699 -16.120 -3.968 1.00 . A A . 141 PHE CA 1 1
10 27835 1 1 141 PHE CB C -15.233 -16.029 -4.427 1.00 . A A . 141 PHE CB 1 1
10 27836 1 1 141 PHE CD1 C -13.890 -15.936 -2.283 1.00 . A A . 141 PHE CD1 1 1
10 27837 1 1 141 PHE CD2 C -14.208 -13.900 -3.559 1.00 . A A . 141 PHE CD2 1 1
10 27838 1 1 141 PHE CE1 C -13.151 -15.219 -1.333 1.00 . A A . 141 PHE CE1 1 1
10 27839 1 1 141 PHE CE2 C -13.471 -13.187 -2.609 1.00 . A A . 141 PHE CE2 1 1
10 27840 1 1 141 PHE CG C -14.417 -15.274 -3.398 1.00 . A A . 141 PHE CG 1 1
10 27841 1 1 141 PHE CZ C -12.942 -13.846 -1.496 1.00 . A A . 141 PHE CZ 1 1
10 27842 1 1 141 PHE H H -17.001 -16.685 -6.035 1.00 . A A . 141 PHE H 1 1
10 27843 1 1 141 PHE HA H -16.800 -16.870 -3.208 1.00 . A A . 141 PHE HA 1 1
10 27844 1 1 141 PHE HB2 H -14.832 -17.025 -4.543 1.00 . A A . 141 PHE HB2 1 1
10 27845 1 1 141 PHE HB3 H -15.185 -15.511 -5.373 1.00 . A A . 141 PHE HB3 1 1
10 27846 1 1 141 PHE HD1 H -14.051 -16.997 -2.157 1.00 . A A . 141 PHE HD1 1 1
10 27847 1 1 141 PHE HD2 H -14.614 -13.390 -4.421 1.00 . A A . 141 PHE HD2 1 1
10 27848 1 1 141 PHE HE1 H -12.745 -15.724 -0.472 1.00 . A A . 141 PHE HE1 1 1
10 27849 1 1 141 PHE HE2 H -13.312 -12.126 -2.734 1.00 . A A . 141 PHE HE2 1 1
10 27850 1 1 141 PHE HZ H -12.374 -13.294 -0.761 1.00 . A A . 141 PHE HZ 1 1
10 27851 1 1 141 PHE N N -17.470 -16.511 -5.191 1.00 . A A . 141 PHE N 1 1
10 27852 1 1 141 PHE O O -17.563 -14.618 -2.293 1.00 . A A . 141 PHE O 1 1
10 27853 1 1 142 VAL C C -19.128 -12.500 -3.485 1.00 . A A . 142 VAL C 1 1
10 27854 1 1 142 VAL CA C -17.655 -12.430 -3.877 1.00 . A A . 142 VAL CA 1 1
10 27855 1 1 142 VAL CB C -17.442 -11.506 -5.081 1.00 . A A . 142 VAL CB 1 1
10 27856 1 1 142 VAL CG1 C -15.956 -11.474 -5.440 1.00 . A A . 142 VAL CG1 1 1
10 27857 1 1 142 VAL CG2 C -18.240 -12.021 -6.278 1.00 . A A . 142 VAL CG2 1 1
10 27858 1 1 142 VAL H H -16.886 -13.921 -5.223 1.00 . A A . 142 VAL H 1 1
10 27859 1 1 142 VAL HA H -17.066 -12.083 -3.041 1.00 . A A . 142 VAL HA 1 1
10 27860 1 1 142 VAL HB H -17.770 -10.508 -4.829 1.00 . A A . 142 VAL HB 1 1
10 27861 1 1 142 VAL HG11 H -15.673 -12.416 -5.886 1.00 . A A . 142 VAL HG11 1 1
10 27862 1 1 142 VAL HG12 H -15.374 -11.310 -4.545 1.00 . A A . 142 VAL HG12 1 1
10 27863 1 1 142 VAL HG13 H -15.773 -10.674 -6.141 1.00 . A A . 142 VAL HG13 1 1
10 27864 1 1 142 VAL HG21 H -19.205 -11.538 -6.303 1.00 . A A . 142 VAL HG21 1 1
10 27865 1 1 142 VAL HG22 H -18.372 -13.086 -6.189 1.00 . A A . 142 VAL HG22 1 1
10 27866 1 1 142 VAL HG23 H -17.703 -11.801 -7.190 1.00 . A A . 142 VAL HG23 1 1
10 27867 1 1 142 VAL N N -17.191 -13.775 -4.304 1.00 . A A . 142 VAL N 1 1
10 27868 1 1 142 VAL O O -19.576 -11.770 -2.625 1.00 . A A . 142 VAL O 1 1
10 27869 1 1 143 GLN C C -21.420 -14.103 -2.272 1.00 . A A . 143 GLN C 1 1
10 27870 1 1 143 GLN CA C -21.319 -13.519 -3.682 1.00 . A A . 143 GLN CA 1 1
10 27871 1 1 143 GLN CB C -21.948 -14.466 -4.712 1.00 . A A . 143 GLN CB 1 1
10 27872 1 1 143 GLN CD C -24.218 -13.406 -4.700 1.00 . A A . 143 GLN CD 1 1
10 27873 1 1 143 GLN CG C -23.432 -14.684 -4.397 1.00 . A A . 143 GLN CG 1 1
10 27874 1 1 143 GLN H H -19.533 -14.024 -4.742 1.00 . A A . 143 GLN H 1 1
10 27875 1 1 143 GLN HA H -21.803 -12.556 -3.725 1.00 . A A . 143 GLN HA 1 1
10 27876 1 1 143 GLN HB2 H -21.861 -14.031 -5.694 1.00 . A A . 143 GLN HB2 1 1
10 27877 1 1 143 GLN HB3 H -21.434 -15.416 -4.689 1.00 . A A . 143 GLN HB3 1 1
10 27878 1 1 143 GLN HE21 H -25.815 -13.981 -3.670 1.00 . A A . 143 GLN HE21 1 1
10 27879 1 1 143 GLN HE22 H -25.936 -12.456 -4.404 1.00 . A A . 143 GLN HE22 1 1
10 27880 1 1 143 GLN HG2 H -23.812 -15.493 -5.005 1.00 . A A . 143 GLN HG2 1 1
10 27881 1 1 143 GLN HG3 H -23.546 -14.936 -3.353 1.00 . A A . 143 GLN HG3 1 1
10 27882 1 1 143 GLN N N -19.887 -13.396 -4.073 1.00 . A A . 143 GLN N 1 1
10 27883 1 1 143 GLN NE2 N -25.424 -13.270 -4.218 1.00 . A A . 143 GLN NE2 1 1
10 27884 1 1 143 GLN O O -22.360 -13.822 -1.552 1.00 . A A . 143 GLN O 1 1
10 27885 1 1 143 GLN OE1 O -23.738 -12.530 -5.392 1.00 . A A . 143 GLN OE1 1 1
10 27886 1 1 144 MET C C -20.055 -14.451 0.536 1.00 . A A . 144 MET C 1 1
10 27887 1 1 144 MET CA C -20.550 -15.471 -0.488 1.00 . A A . 144 MET CA 1 1
10 27888 1 1 144 MET CB C -19.656 -16.701 -0.491 1.00 . A A . 144 MET CB 1 1
10 27889 1 1 144 MET CE C -18.883 -19.132 2.691 1.00 . A A . 144 MET CE 1 1
10 27890 1 1 144 MET CG C -19.700 -17.323 0.897 1.00 . A A . 144 MET CG 1 1
10 27891 1 1 144 MET H H -19.685 -15.124 -2.440 1.00 . A A . 144 MET H 1 1
10 27892 1 1 144 MET HA H -21.566 -15.757 -0.267 1.00 . A A . 144 MET HA 1 1
10 27893 1 1 144 MET HB2 H -20.017 -17.411 -1.223 1.00 . A A . 144 MET HB2 1 1
10 27894 1 1 144 MET HB3 H -18.642 -16.416 -0.727 1.00 . A A . 144 MET HB3 1 1
10 27895 1 1 144 MET HE1 H -19.914 -19.407 2.865 1.00 . A A . 144 MET HE1 1 1
10 27896 1 1 144 MET HE2 H -18.638 -18.254 3.265 1.00 . A A . 144 MET HE2 1 1
10 27897 1 1 144 MET HE3 H -18.241 -19.943 2.983 1.00 . A A . 144 MET HE3 1 1
10 27898 1 1 144 MET HG2 H -19.346 -16.604 1.620 1.00 . A A . 144 MET HG2 1 1
10 27899 1 1 144 MET HG3 H -20.716 -17.601 1.132 1.00 . A A . 144 MET HG3 1 1
10 27900 1 1 144 MET N N -20.462 -14.910 -1.856 1.00 . A A . 144 MET N 1 1
10 27901 1 1 144 MET O O -20.786 -14.033 1.415 1.00 . A A . 144 MET O 1 1
10 27902 1 1 144 MET SD S -18.651 -18.781 0.942 1.00 . A A . 144 MET SD 1 1
10 27903 1 1 145 MET C C -18.953 -11.708 1.283 1.00 . A A . 145 MET C 1 1
10 27904 1 1 145 MET CA C -18.260 -13.070 1.412 1.00 . A A . 145 MET CA 1 1
10 27905 1 1 145 MET CB C -16.774 -12.969 1.074 1.00 . A A . 145 MET CB 1 1
10 27906 1 1 145 MET CE C -16.657 -15.872 3.654 1.00 . A A . 145 MET CE 1 1
10 27907 1 1 145 MET CG C -16.069 -14.236 1.563 1.00 . A A . 145 MET CG 1 1
10 27908 1 1 145 MET H H -18.240 -14.411 -0.281 1.00 . A A . 145 MET H 1 1
10 27909 1 1 145 MET HA H -18.375 -13.445 2.416 1.00 . A A . 145 MET HA 1 1
10 27910 1 1 145 MET HB2 H -16.652 -12.875 0.004 1.00 . A A . 145 MET HB2 1 1
10 27911 1 1 145 MET HB3 H -16.349 -12.108 1.566 1.00 . A A . 145 MET HB3 1 1
10 27912 1 1 145 MET HE1 H -17.224 -16.185 2.787 1.00 . A A . 145 MET HE1 1 1
10 27913 1 1 145 MET HE2 H -17.299 -15.858 4.524 1.00 . A A . 145 MET HE2 1 1
10 27914 1 1 145 MET HE3 H -15.847 -16.564 3.819 1.00 . A A . 145 MET HE3 1 1
10 27915 1 1 145 MET HG2 H -16.620 -15.109 1.238 1.00 . A A . 145 MET HG2 1 1
10 27916 1 1 145 MET HG3 H -15.068 -14.268 1.160 1.00 . A A . 145 MET HG3 1 1
10 27917 1 1 145 MET N N -18.815 -14.057 0.435 1.00 . A A . 145 MET N 1 1
10 27918 1 1 145 MET O O -19.035 -10.960 2.238 1.00 . A A . 145 MET O 1 1
10 27919 1 1 145 MET SD S -15.991 -14.213 3.372 1.00 . A A . 145 MET SD 1 1
10 27920 1 1 146 THR C C -21.539 -10.285 -0.656 1.00 . A A . 146 THR C 1 1
10 27921 1 1 146 THR CA C -20.152 -10.070 -0.044 1.00 . A A . 146 THR CA 1 1
10 27922 1 1 146 THR CB C -19.263 -9.258 -0.989 1.00 . A A . 146 THR CB 1 1
10 27923 1 1 146 THR CG2 C -19.787 -7.824 -1.074 1.00 . A A . 146 THR CG2 1 1
10 27924 1 1 146 THR H H -19.401 -12.006 -0.631 1.00 . A A . 146 THR H 1 1
10 27925 1 1 146 THR HA H -20.236 -9.567 0.906 1.00 . A A . 146 THR HA 1 1
10 27926 1 1 146 THR HB H -19.279 -9.699 -1.972 1.00 . A A . 146 THR HB 1 1
10 27927 1 1 146 THR HG1 H -17.464 -9.988 -0.886 1.00 . A A . 146 THR HG1 1 1
10 27928 1 1 146 THR HG21 H -19.265 -7.295 -1.859 1.00 . A A . 146 THR HG21 1 1
10 27929 1 1 146 THR HG22 H -19.621 -7.323 -0.132 1.00 . A A . 146 THR HG22 1 1
10 27930 1 1 146 THR HG23 H -20.844 -7.838 -1.293 1.00 . A A . 146 THR HG23 1 1
10 27931 1 1 146 THR N N -19.459 -11.382 0.122 1.00 . A A . 146 THR N 1 1
10 27932 1 1 146 THR O O -21.700 -11.029 -1.604 1.00 . A A . 146 THR O 1 1
10 27933 1 1 146 THR OG1 O -17.932 -9.248 -0.493 1.00 . A A . 146 THR OG1 1 1
10 27934 1 1 147 ALA C C -24.883 -8.834 0.026 1.00 . A A . 147 ALA C 1 1
10 27935 1 1 147 ALA CA C -23.923 -9.808 -0.663 1.00 . A A . 147 ALA CA 1 1
10 27936 1 1 147 ALA CB C -24.307 -11.256 -0.343 1.00 . A A . 147 ALA CB 1 1
10 27937 1 1 147 ALA H H -22.388 -9.050 0.648 1.00 . A A . 147 ALA H 1 1
10 27938 1 1 147 ALA HA H -23.929 -9.652 -1.730 1.00 . A A . 147 ALA HA 1 1
10 27939 1 1 147 ALA HB1 H -24.985 -11.273 0.498 1.00 . A A . 147 ALA HB1 1 1
10 27940 1 1 147 ALA HB2 H -23.418 -11.819 -0.099 1.00 . A A . 147 ALA HB2 1 1
10 27941 1 1 147 ALA HB3 H -24.788 -11.699 -1.202 1.00 . A A . 147 ALA HB3 1 1
10 27942 1 1 147 ALA N N -22.542 -9.642 -0.118 1.00 . A A . 147 ALA N 1 1
10 27943 1 1 147 ALA O O -26.040 -9.139 0.244 1.00 . A A . 147 ALA O 1 1
10 27944 1 1 148 LYS C C -24.966 -5.256 0.557 1.00 . A A . 148 LYS C 1 1
10 27945 1 1 148 LYS CA C -25.292 -6.669 1.047 1.00 . A A . 148 LYS CA 1 1
10 27946 1 1 148 LYS CB C -24.974 -6.808 2.537 1.00 . A A . 148 LYS CB 1 1
10 27947 1 1 148 LYS CD C -25.143 -8.315 4.523 1.00 . A A . 148 LYS CD 1 1
10 27948 1 1 148 LYS CE C -25.367 -9.759 4.974 1.00 . A A . 148 LYS CE 1 1
10 27949 1 1 148 LYS CG C -25.342 -8.216 3.009 1.00 . A A . 148 LYS CG 1 1
10 27950 1 1 148 LYS H H -23.474 -7.442 0.186 1.00 . A A . 148 LYS H 1 1
10 27951 1 1 148 LYS HA H -26.329 -6.901 0.869 1.00 . A A . 148 LYS HA 1 1
10 27952 1 1 148 LYS HB2 H -23.919 -6.637 2.697 1.00 . A A . 148 LYS HB2 1 1
10 27953 1 1 148 LYS HB3 H -25.546 -6.082 3.096 1.00 . A A . 148 LYS HB3 1 1
10 27954 1 1 148 LYS HD2 H -24.136 -8.011 4.774 1.00 . A A . 148 LYS HD2 1 1
10 27955 1 1 148 LYS HD3 H -25.849 -7.670 5.022 1.00 . A A . 148 LYS HD3 1 1
10 27956 1 1 148 LYS HE2 H -24.954 -10.448 4.250 1.00 . A A . 148 LYS HE2 1 1
10 27957 1 1 148 LYS HE3 H -24.925 -9.924 5.945 1.00 . A A . 148 LYS HE3 1 1
10 27958 1 1 148 LYS HG2 H -26.375 -8.418 2.766 1.00 . A A . 148 LYS HG2 1 1
10 27959 1 1 148 LYS HG3 H -24.708 -8.938 2.516 1.00 . A A . 148 LYS HG3 1 1
10 27960 1 1 148 LYS HZ1 H -27.254 -9.838 4.101 1.00 . A A . 148 LYS HZ1 1 1
10 27961 1 1 148 LYS HZ2 H -27.240 -9.164 5.658 1.00 . A A . 148 LYS HZ2 1 1
10 27962 1 1 148 LYS HZ3 H -27.076 -10.843 5.460 1.00 . A A . 148 LYS HZ3 1 1
10 27963 1 1 148 LYS N N -24.410 -7.665 0.371 1.00 . A A . 148 LYS N 1 1
10 27964 1 1 148 LYS NZ N -26.846 -9.912 5.055 1.00 . A A . 148 LYS NZ 1 1
10 27965 1 1 148 LYS O O -25.895 -4.531 0.241 1.00 . A A . 148 LYS O 1 1
10 27966 1 1 148 LYS OXT O -23.793 -4.923 0.506 1.00 . A A . 148 LYS OXT 1 1
10 27967 2 2 1 GLY C C -24.882 -26.614 5.144 1.00 . B B . 457 GLY C 1 1
10 27968 2 2 1 GLY CA C -25.628 -27.354 4.034 1.00 . B B . 457 GLY CA 1 1
10 27969 2 2 1 GLY H1 H -25.123 -25.850 2.686 1.00 . B B . 457 GLY H1 1 1
10 27970 2 2 1 GLY H2 H -25.769 -27.242 1.958 1.00 . B B . 457 GLY H2 1 1
10 27971 2 2 1 GLY H3 H -24.175 -27.249 2.544 1.00 . B B . 457 GLY H3 1 1
10 27972 2 2 1 GLY HA2 H -26.687 -27.155 4.114 1.00 . B B . 457 GLY HA2 1 1
10 27973 2 2 1 GLY HA3 H -25.451 -28.414 4.131 1.00 . B B . 457 GLY HA3 1 1
10 27974 2 2 1 GLY N N -25.136 -26.888 2.706 1.00 . B B . 457 GLY N 1 1
10 27975 2 2 1 GLY O O -23.843 -26.023 4.922 1.00 . B B . 457 GLY O 1 1
10 27976 2 2 2 SER C C -23.337 -26.534 7.718 1.00 . B B . 458 SER C 1 1
10 27977 2 2 2 SER CA C -24.731 -25.944 7.476 1.00 . B B . 458 SER CA 1 1
10 27978 2 2 2 SER CB C -25.631 -26.187 8.689 1.00 . B B . 458 SER CB 1 1
10 27979 2 2 2 SER H H -26.244 -27.129 6.494 1.00 . B B . 458 SER H 1 1
10 27980 2 2 2 SER HA H -24.662 -24.886 7.278 1.00 . B B . 458 SER HA 1 1
10 27981 2 2 2 SER HB2 H -25.280 -25.604 9.522 1.00 . B B . 458 SER HB2 1 1
10 27982 2 2 2 SER HB3 H -26.645 -25.894 8.447 1.00 . B B . 458 SER HB3 1 1
10 27983 2 2 2 SER HG H -25.740 -27.640 9.979 1.00 . B B . 458 SER HG 1 1
10 27984 2 2 2 SER N N -25.406 -26.644 6.341 1.00 . B B . 458 SER N 1 1
10 27985 2 2 2 SER O O -22.479 -25.899 8.299 1.00 . B B . 458 SER O 1 1
10 27986 2 2 2 SER OG O -25.591 -27.566 9.032 1.00 . B B . 458 SER OG 1 1
10 27987 2 2 3 ARG C C -20.647 -27.491 6.943 1.00 . B B . 459 ARG C 1 1
10 27988 2 2 3 ARG CA C -21.769 -28.384 7.489 1.00 . B B . 459 ARG CA 1 1
10 27989 2 2 3 ARG CB C -21.837 -29.707 6.711 1.00 . B B . 459 ARG CB 1 1
10 27990 2 2 3 ARG CD C -22.606 -30.696 4.544 1.00 . B B . 459 ARG CD 1 1
10 27991 2 2 3 ARG CG C -22.053 -29.436 5.214 1.00 . B B . 459 ARG CG 1 1
10 27992 2 2 3 ARG CZ C -24.666 -31.904 4.951 1.00 . B B . 459 ARG CZ 1 1
10 27993 2 2 3 ARG H H -23.815 -28.242 6.819 1.00 . B B . 459 ARG H 1 1
10 27994 2 2 3 ARG HA H -21.610 -28.587 8.536 1.00 . B B . 459 ARG HA 1 1
10 27995 2 2 3 ARG HB2 H -20.912 -30.248 6.846 1.00 . B B . 459 ARG HB2 1 1
10 27996 2 2 3 ARG HB3 H -22.657 -30.301 7.087 1.00 . B B . 459 ARG HB3 1 1
10 27997 2 2 3 ARG HD2 H -22.539 -30.608 3.468 1.00 . B B . 459 ARG HD2 1 1
10 27998 2 2 3 ARG HD3 H -22.072 -31.569 4.886 1.00 . B B . 459 ARG HD3 1 1
10 27999 2 2 3 ARG HE H -24.489 -29.955 5.280 1.00 . B B . 459 ARG HE 1 1
10 28000 2 2 3 ARG HG2 H -22.758 -28.625 5.090 1.00 . B B . 459 ARG HG2 1 1
10 28001 2 2 3 ARG HG3 H -21.114 -29.168 4.751 1.00 . B B . 459 ARG HG3 1 1
10 28002 2 2 3 ARG HH11 H -23.798 -32.601 6.615 1.00 . B B . 459 ARG HH11 1 1
10 28003 2 2 3 ARG HH12 H -24.940 -33.665 5.864 1.00 . B B . 459 ARG HH12 1 1
10 28004 2 2 3 ARG HH21 H -25.685 -31.473 3.283 1.00 . B B . 459 ARG HH21 1 1
10 28005 2 2 3 ARG HH22 H -26.008 -33.026 3.977 1.00 . B B . 459 ARG HH22 1 1
10 28006 2 2 3 ARG N N -23.106 -27.747 7.280 1.00 . B B . 459 ARG N 1 1
10 28007 2 2 3 ARG NE N -24.029 -30.765 4.976 1.00 . B B . 459 ARG NE 1 1
10 28008 2 2 3 ARG NH1 N -24.451 -32.793 5.882 1.00 . B B . 459 ARG NH1 1 1
10 28009 2 2 3 ARG NH2 N -25.519 -32.153 3.996 1.00 . B B . 459 ARG NH2 1 1
10 28010 2 2 3 ARG O O -19.589 -27.377 7.531 1.00 . B B . 459 ARG O 1 1
10 28011 2 2 4 ALA C C -19.864 -24.580 5.862 1.00 . B B . 460 ALA C 1 1
10 28012 2 2 4 ALA CA C -19.840 -25.976 5.223 1.00 . B B . 460 ALA CA 1 1
10 28013 2 2 4 ALA CB C -20.222 -25.883 3.746 1.00 . B B . 460 ALA CB 1 1
10 28014 2 2 4 ALA H H -21.740 -26.975 5.374 1.00 . B B . 460 ALA H 1 1
10 28015 2 2 4 ALA HA H -18.862 -26.420 5.317 1.00 . B B . 460 ALA HA 1 1
10 28016 2 2 4 ALA HB1 H -19.789 -24.990 3.317 1.00 . B B . 460 ALA HB1 1 1
10 28017 2 2 4 ALA HB2 H -21.297 -25.841 3.653 1.00 . B B . 460 ALA HB2 1 1
10 28018 2 2 4 ALA HB3 H -19.850 -26.751 3.223 1.00 . B B . 460 ALA HB3 1 1
10 28019 2 2 4 ALA N N -20.878 -26.862 5.825 1.00 . B B . 460 ALA N 1 1
10 28020 2 2 4 ALA O O -18.937 -23.822 5.725 1.00 . B B . 460 ALA O 1 1
10 28021 2 2 5 LYS C C -19.745 -22.388 7.829 1.00 . B B . 461 LYS C 1 1
10 28022 2 2 5 LYS CA C -21.033 -22.845 7.120 1.00 . B B . 461 LYS CA 1 1
10 28023 2 2 5 LYS CB C -22.160 -22.954 8.146 1.00 . B B . 461 LYS CB 1 1
10 28024 2 2 5 LYS CD C -23.781 -21.651 9.534 1.00 . B B . 461 LYS CD 1 1
10 28025 2 2 5 LYS CE C -23.328 -22.228 10.877 1.00 . B B . 461 LYS CE 1 1
10 28026 2 2 5 LYS CG C -22.582 -21.552 8.588 1.00 . B B . 461 LYS CG 1 1
10 28027 2 2 5 LYS H H -21.687 -24.839 6.598 1.00 . B B . 461 LYS H 1 1
10 28028 2 2 5 LYS HA H -21.311 -22.131 6.362 1.00 . B B . 461 LYS HA 1 1
10 28029 2 2 5 LYS HB2 H -22.999 -23.465 7.705 1.00 . B B . 461 LYS HB2 1 1
10 28030 2 2 5 LYS HB3 H -21.812 -23.509 9.003 1.00 . B B . 461 LYS HB3 1 1
10 28031 2 2 5 LYS HD2 H -24.201 -20.667 9.687 1.00 . B B . 461 LYS HD2 1 1
10 28032 2 2 5 LYS HD3 H -24.529 -22.298 9.101 1.00 . B B . 461 LYS HD3 1 1
10 28033 2 2 5 LYS HE2 H -24.104 -22.855 11.297 1.00 . B B . 461 LYS HE2 1 1
10 28034 2 2 5 LYS HE3 H -22.414 -22.788 10.758 1.00 . B B . 461 LYS HE3 1 1
10 28035 2 2 5 LYS HG2 H -21.759 -21.074 9.100 1.00 . B B . 461 LYS HG2 1 1
10 28036 2 2 5 LYS HG3 H -22.857 -20.968 7.723 1.00 . B B . 461 LYS HG3 1 1
10 28037 2 2 5 LYS HZ1 H -22.671 -21.345 12.643 1.00 . B B . 461 LYS HZ1 1 1
10 28038 2 2 5 LYS HZ2 H -23.995 -20.561 11.931 1.00 . B B . 461 LYS HZ2 1 1
10 28039 2 2 5 LYS HZ3 H -22.443 -20.383 11.261 1.00 . B B . 461 LYS HZ3 1 1
10 28040 2 2 5 LYS N N -20.931 -24.221 6.523 1.00 . B B . 461 LYS N 1 1
10 28041 2 2 5 LYS NZ N -23.092 -21.040 11.743 1.00 . B B . 461 LYS NZ 1 1
10 28042 2 2 5 LYS O O -19.137 -21.406 7.444 1.00 . B B . 461 LYS O 1 1
10 28043 2 2 6 ALA C C -16.837 -22.785 8.796 1.00 . B B . 462 ALA C 1 1
10 28044 2 2 6 ALA CA C -18.124 -22.625 9.620 1.00 . B B . 462 ALA CA 1 1
10 28045 2 2 6 ALA CB C -18.088 -23.537 10.844 1.00 . B B . 462 ALA CB 1 1
10 28046 2 2 6 ALA H H -19.861 -23.838 9.179 1.00 . B B . 462 ALA H 1 1
10 28047 2 2 6 ALA HA H -18.233 -21.602 9.938 1.00 . B B . 462 ALA HA 1 1
10 28048 2 2 6 ALA HB1 H -17.521 -23.063 11.630 1.00 . B B . 462 ALA HB1 1 1
10 28049 2 2 6 ALA HB2 H -17.627 -24.476 10.578 1.00 . B B . 462 ALA HB2 1 1
10 28050 2 2 6 ALA HB3 H -19.098 -23.716 11.187 1.00 . B B . 462 ALA HB3 1 1
10 28051 2 2 6 ALA N N -19.345 -23.064 8.870 1.00 . B B . 462 ALA N 1 1
10 28052 2 2 6 ALA O O -16.010 -21.889 8.748 1.00 . B B . 462 ALA O 1 1
10 28053 2 2 7 ASN C C -15.361 -23.142 6.179 1.00 . B B . 463 ASN C 1 1
10 28054 2 2 7 ASN CA C -15.405 -24.109 7.355 1.00 . B B . 463 ASN CA 1 1
10 28055 2 2 7 ASN CB C -15.488 -25.544 6.842 1.00 . B B . 463 ASN CB 1 1
10 28056 2 2 7 ASN CG C -14.139 -25.952 6.257 1.00 . B B . 463 ASN CG 1 1
10 28057 2 2 7 ASN H H -17.324 -24.621 8.210 1.00 . B B . 463 ASN H 1 1
10 28058 2 2 7 ASN HA H -14.530 -23.987 7.979 1.00 . B B . 463 ASN HA 1 1
10 28059 2 2 7 ASN HB2 H -15.746 -26.204 7.655 1.00 . B B . 463 ASN HB2 1 1
10 28060 2 2 7 ASN HB3 H -16.244 -25.607 6.072 1.00 . B B . 463 ASN HB3 1 1
10 28061 2 2 7 ASN HD21 H -13.086 -25.140 7.729 1.00 . B B . 463 ASN HD21 1 1
10 28062 2 2 7 ASN HD22 H -12.175 -25.887 6.515 1.00 . B B . 463 ASN HD22 1 1
10 28063 2 2 7 ASN N N -16.653 -23.909 8.156 1.00 . B B . 463 ASN N 1 1
10 28064 2 2 7 ASN ND2 N -13.043 -25.634 6.886 1.00 . B B . 463 ASN ND2 1 1
10 28065 2 2 7 ASN O O -14.373 -22.479 5.942 1.00 . B B . 463 ASN O 1 1
10 28066 2 2 7 ASN OD1 O -14.081 -26.577 5.217 1.00 . B B . 463 ASN OD1 1 1
10 28067 2 2 8 TRP C C -16.240 -20.724 4.715 1.00 . B B . 464 TRP C 1 1
10 28068 2 2 8 TRP CA C -16.475 -22.153 4.259 1.00 . B B . 464 TRP CA 1 1
10 28069 2 2 8 TRP CB C -17.880 -22.340 3.690 1.00 . B B . 464 TRP CB 1 1
10 28070 2 2 8 TRP CD1 C -16.815 -22.429 1.388 1.00 . B B . 464 TRP CD1 1 1
10 28071 2 2 8 TRP CD2 C -18.974 -21.821 1.355 1.00 . B B . 464 TRP CD2 1 1
10 28072 2 2 8 TRP CE2 C -18.527 -21.821 0.020 1.00 . B B . 464 TRP CE2 1 1
10 28073 2 2 8 TRP CE3 C -20.309 -21.468 1.610 1.00 . B B . 464 TRP CE3 1 1
10 28074 2 2 8 TRP CG C -17.872 -22.205 2.207 1.00 . B B . 464 TRP CG 1 1
10 28075 2 2 8 TRP CH2 C -20.691 -21.129 -0.759 1.00 . B B . 464 TRP CH2 1 1
10 28076 2 2 8 TRP CZ2 C -19.365 -21.485 -1.024 1.00 . B B . 464 TRP CZ2 1 1
10 28077 2 2 8 TRP CZ3 C -21.163 -21.122 0.557 1.00 . B B . 464 TRP CZ3 1 1
10 28078 2 2 8 TRP H H -17.205 -23.622 5.653 1.00 . B B . 464 TRP H 1 1
10 28079 2 2 8 TRP HA H -15.737 -22.440 3.537 1.00 . B B . 464 TRP HA 1 1
10 28080 2 2 8 TRP HB2 H -18.236 -23.320 3.944 1.00 . B B . 464 TRP HB2 1 1
10 28081 2 2 8 TRP HB3 H -18.540 -21.597 4.114 1.00 . B B . 464 TRP HB3 1 1
10 28082 2 2 8 TRP HD1 H -15.829 -22.741 1.699 1.00 . B B . 464 TRP HD1 1 1
10 28083 2 2 8 TRP HE1 H -16.638 -22.302 -0.695 1.00 . B B . 464 TRP HE1 1 1
10 28084 2 2 8 TRP HE3 H -20.679 -21.460 2.626 1.00 . B B . 464 TRP HE3 1 1
10 28085 2 2 8 TRP HH2 H -21.349 -20.856 -1.566 1.00 . B B . 464 TRP HH2 1 1
10 28086 2 2 8 TRP HZ2 H -18.988 -21.494 -2.028 1.00 . B B . 464 TRP HZ2 1 1
10 28087 2 2 8 TRP HZ3 H -22.186 -20.846 0.762 1.00 . B B . 464 TRP HZ3 1 1
10 28088 2 2 8 TRP N N -16.429 -23.067 5.437 1.00 . B B . 464 TRP N 1 1
10 28089 2 2 8 TRP NE1 N -17.209 -22.208 0.091 1.00 . B B . 464 TRP NE1 1 1
10 28090 2 2 8 TRP O O -15.477 -19.975 4.105 1.00 . B B . 464 TRP O 1 1
10 28091 2 2 9 LEU C C -15.130 -18.802 6.531 1.00 . B B . 465 LEU C 1 1
10 28092 2 2 9 LEU CA C -16.626 -19.004 6.387 1.00 . B B . 465 LEU CA 1 1
10 28093 2 2 9 LEU CB C -17.273 -19.053 7.773 1.00 . B B . 465 LEU CB 1 1
10 28094 2 2 9 LEU CD1 C -19.538 -18.841 6.676 1.00 . B B . 465 LEU CD1 1 1
10 28095 2 2 9 LEU CD2 C -19.271 -18.432 9.133 1.00 . B B . 465 LEU CD2 1 1
10 28096 2 2 9 LEU CG C -18.604 -18.287 7.765 1.00 . B B . 465 LEU CG 1 1
10 28097 2 2 9 LEU H H -17.418 -21.007 6.298 1.00 . B B . 465 LEU H 1 1
10 28098 2 2 9 LEU HA H -17.076 -18.240 5.774 1.00 . B B . 465 LEU HA 1 1
10 28099 2 2 9 LEU HB2 H -17.446 -20.087 8.047 1.00 . B B . 465 LEU HB2 1 1
10 28100 2 2 9 LEU HB3 H -16.601 -18.607 8.494 1.00 . B B . 465 LEU HB3 1 1
10 28101 2 2 9 LEU HD11 H -20.420 -19.264 7.135 1.00 . B B . 465 LEU HD11 1 1
10 28102 2 2 9 LEU HD12 H -19.026 -19.606 6.114 1.00 . B B . 465 LEU HD12 1 1
10 28103 2 2 9 LEU HD13 H -19.829 -18.042 6.011 1.00 . B B . 465 LEU HD13 1 1
10 28104 2 2 9 LEU HD21 H -20.158 -17.816 9.169 1.00 . B B . 465 LEU HD21 1 1
10 28105 2 2 9 LEU HD22 H -18.584 -18.120 9.905 1.00 . B B . 465 LEU HD22 1 1
10 28106 2 2 9 LEU HD23 H -19.545 -19.466 9.292 1.00 . B B . 465 LEU HD23 1 1
10 28107 2 2 9 LEU HG H -18.411 -17.241 7.569 1.00 . B B . 465 LEU HG 1 1
10 28108 2 2 9 LEU N N -16.846 -20.362 5.820 1.00 . B B . 465 LEU N 1 1
10 28109 2 2 9 LEU O O -14.533 -17.937 5.917 1.00 . B B . 465 LEU O 1 1
10 28110 2 2 10 ARG C C -12.357 -19.744 6.152 1.00 . B B . 466 ARG C 1 1
10 28111 2 2 10 ARG CA C -13.056 -19.580 7.499 1.00 . B B . 466 ARG CA 1 1
10 28112 2 2 10 ARG CB C -12.705 -20.745 8.423 1.00 . B B . 466 ARG CB 1 1
10 28113 2 2 10 ARG CD C -12.748 -19.296 10.460 1.00 . B B . 466 ARG CD 1 1
10 28114 2 2 10 ARG CG C -13.351 -20.536 9.793 1.00 . B B . 466 ARG CG 1 1
10 28115 2 2 10 ARG CZ C -12.540 -19.010 12.854 1.00 . B B . 466 ARG CZ 1 1
10 28116 2 2 10 ARG H H -15.040 -20.359 7.759 1.00 . B B . 466 ARG H 1 1
10 28117 2 2 10 ARG HA H -12.777 -18.646 7.959 1.00 . B B . 466 ARG HA 1 1
10 28118 2 2 10 ARG HB2 H -13.072 -21.664 7.991 1.00 . B B . 466 ARG HB2 1 1
10 28119 2 2 10 ARG HB3 H -11.634 -20.804 8.538 1.00 . B B . 466 ARG HB3 1 1
10 28120 2 2 10 ARG HD2 H -11.669 -19.376 10.490 1.00 . B B . 466 ARG HD2 1 1
10 28121 2 2 10 ARG HD3 H -13.045 -18.404 9.933 1.00 . B B . 466 ARG HD3 1 1
10 28122 2 2 10 ARG HE H -14.258 -19.491 11.982 1.00 . B B . 466 ARG HE 1 1
10 28123 2 2 10 ARG HG2 H -14.416 -20.399 9.672 1.00 . B B . 466 ARG HG2 1 1
10 28124 2 2 10 ARG HG3 H -13.166 -21.401 10.413 1.00 . B B . 466 ARG HG3 1 1
10 28125 2 2 10 ARG HH11 H -12.852 -17.035 12.746 1.00 . B B . 466 ARG HH11 1 1
10 28126 2 2 10 ARG HH12 H -11.792 -17.558 14.011 1.00 . B B . 466 ARG HH12 1 1
10 28127 2 2 10 ARG HH21 H -12.047 -20.918 13.199 1.00 . B B . 466 ARG HH21 1 1
10 28128 2 2 10 ARG HH22 H -11.337 -19.756 14.268 1.00 . B B . 466 ARG HH22 1 1
10 28129 2 2 10 ARG N N -14.522 -19.651 7.312 1.00 . B B . 466 ARG N 1 1
10 28130 2 2 10 ARG NE N -13.311 -19.288 11.838 1.00 . B B . 466 ARG NE 1 1
10 28131 2 2 10 ARG NH1 N -12.383 -17.772 13.234 1.00 . B B . 466 ARG NH1 1 1
10 28132 2 2 10 ARG NH2 N -11.927 -19.970 13.490 1.00 . B B . 466 ARG NH2 1 1
10 28133 2 2 10 ARG O O -11.231 -19.350 5.995 1.00 . B B . 466 ARG O 1 1
10 28134 2 2 11 ALA C C -12.157 -19.218 3.108 1.00 . B B . 467 ALA C 1 1
10 28135 2 2 11 ALA CA C -12.327 -20.550 3.870 1.00 . B B . 467 ALA CA 1 1
10 28136 2 2 11 ALA CB C -13.227 -21.511 3.093 1.00 . B B . 467 ALA CB 1 1
10 28137 2 2 11 ALA H H -13.910 -20.704 5.329 1.00 . B B . 467 ALA H 1 1
10 28138 2 2 11 ALA HA H -11.373 -21.009 4.029 1.00 . B B . 467 ALA HA 1 1
10 28139 2 2 11 ALA HB1 H -13.869 -22.035 3.784 1.00 . B B . 467 ALA HB1 1 1
10 28140 2 2 11 ALA HB2 H -12.615 -22.226 2.562 1.00 . B B . 467 ALA HB2 1 1
10 28141 2 2 11 ALA HB3 H -13.829 -20.965 2.387 1.00 . B B . 467 ALA HB3 1 1
10 28142 2 2 11 ALA N N -13.001 -20.354 5.184 1.00 . B B . 467 ALA N 1 1
10 28143 2 2 11 ALA O O -11.062 -18.636 3.072 1.00 . B B . 467 ALA O 1 1
10 28144 2 2 12 PHE C C -12.465 -16.395 2.697 1.00 . B B . 468 PHE C 1 1
10 28145 2 2 12 PHE CA C -13.046 -17.432 1.729 1.00 . B B . 468 PHE CA 1 1
10 28146 2 2 12 PHE CB C -14.430 -16.985 1.181 1.00 . B B . 468 PHE CB 1 1
10 28147 2 2 12 PHE CD1 C -14.376 -19.191 -0.135 1.00 . B B . 468 PHE CD1 1 1
10 28148 2 2 12 PHE CD2 C -16.184 -17.630 -0.565 1.00 . B B . 468 PHE CD2 1 1
10 28149 2 2 12 PHE CE1 C -14.912 -20.071 -1.079 1.00 . B B . 468 PHE CE1 1 1
10 28150 2 2 12 PHE CE2 C -16.715 -18.522 -1.507 1.00 . B B . 468 PHE CE2 1 1
10 28151 2 2 12 PHE CG C -15.001 -17.961 0.136 1.00 . B B . 468 PHE CG 1 1
10 28152 2 2 12 PHE CZ C -16.080 -19.738 -1.762 1.00 . B B . 468 PHE CZ 1 1
10 28153 2 2 12 PHE H H -14.063 -19.188 2.514 1.00 . B B . 468 PHE H 1 1
10 28154 2 2 12 PHE HA H -12.363 -17.586 0.912 1.00 . B B . 468 PHE HA 1 1
10 28155 2 2 12 PHE HB2 H -15.121 -16.889 1.989 1.00 . B B . 468 PHE HB2 1 1
10 28156 2 2 12 PHE HB3 H -14.314 -16.017 0.716 1.00 . B B . 468 PHE HB3 1 1
10 28157 2 2 12 PHE HD1 H -13.480 -19.458 0.375 1.00 . B B . 468 PHE HD1 1 1
10 28158 2 2 12 PHE HD2 H -16.693 -16.689 -0.383 1.00 . B B . 468 PHE HD2 1 1
10 28159 2 2 12 PHE HE1 H -14.423 -21.012 -1.278 1.00 . B B . 468 PHE HE1 1 1
10 28160 2 2 12 PHE HE2 H -17.618 -18.266 -2.040 1.00 . B B . 468 PHE HE2 1 1
10 28161 2 2 12 PHE HZ H -16.495 -20.422 -2.487 1.00 . B B . 468 PHE HZ 1 1
10 28162 2 2 12 PHE N N -13.206 -18.719 2.487 1.00 . B B . 468 PHE N 1 1
10 28163 2 2 12 PHE O O -11.650 -15.574 2.327 1.00 . B B . 468 PHE O 1 1
10 28164 2 2 13 ASN C C -10.785 -15.853 5.186 1.00 . B B . 469 ASN C 1 1
10 28165 2 2 13 ASN CA C -12.269 -15.533 4.962 1.00 . B B . 469 ASN CA 1 1
10 28166 2 2 13 ASN CB C -13.067 -15.756 6.246 1.00 . B B . 469 ASN CB 1 1
10 28167 2 2 13 ASN CG C -12.759 -14.641 7.250 1.00 . B B . 469 ASN CG 1 1
10 28168 2 2 13 ASN H H -13.470 -17.174 4.242 1.00 . B B . 469 ASN H 1 1
10 28169 2 2 13 ASN HA H -12.386 -14.514 4.628 1.00 . B B . 469 ASN HA 1 1
10 28170 2 2 13 ASN HB2 H -14.123 -15.751 6.018 1.00 . B B . 469 ASN HB2 1 1
10 28171 2 2 13 ASN HB3 H -12.797 -16.709 6.677 1.00 . B B . 469 ASN HB3 1 1
10 28172 2 2 13 ASN HD21 H -13.915 -15.409 8.670 1.00 . B B . 469 ASN HD21 1 1
10 28173 2 2 13 ASN HD22 H -13.120 -13.967 9.083 1.00 . B B . 469 ASN HD22 1 1
10 28174 2 2 13 ASN N N -12.841 -16.473 3.955 1.00 . B B . 469 ASN N 1 1
10 28175 2 2 13 ASN ND2 N -13.310 -14.675 8.433 1.00 . B B . 469 ASN ND2 1 1
10 28176 2 2 13 ASN O O -9.993 -14.967 5.443 1.00 . B B . 469 ASN O 1 1
10 28177 2 2 13 ASN OD1 O -12.010 -13.729 6.959 1.00 . B B . 469 ASN OD1 1 1
10 28178 2 2 14 LYS C C -8.127 -16.640 4.328 1.00 . B B . 470 LYS C 1 1
10 28179 2 2 14 LYS CA C -8.945 -17.455 5.296 1.00 . B B . 470 LYS CA 1 1
10 28180 2 2 14 LYS CB C -8.761 -18.954 4.985 1.00 . B B . 470 LYS CB 1 1
10 28181 2 2 14 LYS CD C -7.195 -19.300 6.894 1.00 . B B . 470 LYS CD 1 1
10 28182 2 2 14 LYS CE C -7.250 -19.424 8.418 1.00 . B B . 470 LYS CE 1 1
10 28183 2 2 14 LYS CG C -8.539 -19.715 6.295 1.00 . B B . 470 LYS CG 1 1
10 28184 2 2 14 LYS H H -11.037 -17.817 4.874 1.00 . B B . 470 LYS H 1 1
10 28185 2 2 14 LYS HA H -8.649 -17.243 6.311 1.00 . B B . 470 LYS HA 1 1
10 28186 2 2 14 LYS HB2 H -9.628 -19.347 4.468 1.00 . B B . 470 LYS HB2 1 1
10 28187 2 2 14 LYS HB3 H -7.891 -19.085 4.357 1.00 . B B . 470 LYS HB3 1 1
10 28188 2 2 14 LYS HD2 H -6.417 -19.941 6.508 1.00 . B B . 470 LYS HD2 1 1
10 28189 2 2 14 LYS HD3 H -6.983 -18.275 6.626 1.00 . B B . 470 LYS HD3 1 1
10 28190 2 2 14 LYS HE2 H -8.134 -18.931 8.801 1.00 . B B . 470 LYS HE2 1 1
10 28191 2 2 14 LYS HE3 H -7.237 -20.459 8.711 1.00 . B B . 470 LYS HE3 1 1
10 28192 2 2 14 LYS HG2 H -9.330 -19.482 6.992 1.00 . B B . 470 LYS HG2 1 1
10 28193 2 2 14 LYS HG3 H -8.530 -20.776 6.099 1.00 . B B . 470 LYS HG3 1 1
10 28194 2 2 14 LYS HZ1 H -5.182 -19.205 8.500 1.00 . B B . 470 LYS HZ1 1 1
10 28195 2 2 14 LYS HZ2 H -5.978 -18.796 9.940 1.00 . B B . 470 LYS HZ2 1 1
10 28196 2 2 14 LYS HZ3 H -6.038 -17.742 8.609 1.00 . B B . 470 LYS HZ3 1 1
10 28197 2 2 14 LYS N N -10.391 -17.113 5.087 1.00 . B B . 470 LYS N 1 1
10 28198 2 2 14 LYS NZ N -6.020 -18.740 8.904 1.00 . B B . 470 LYS NZ 1 1
10 28199 2 2 14 LYS O O -7.155 -16.005 4.692 1.00 . B B . 470 LYS O 1 1
10 28200 2 2 15 VAL C C -7.996 -14.334 2.368 1.00 . B B . 471 VAL C 1 1
10 28201 2 2 15 VAL CA C -7.781 -15.833 2.101 1.00 . B B . 471 VAL CA 1 1
10 28202 2 2 15 VAL CB C -8.327 -16.253 0.740 1.00 . B B . 471 VAL CB 1 1
10 28203 2 2 15 VAL CG1 C -7.894 -15.246 -0.307 1.00 . B B . 471 VAL CG1 1 1
10 28204 2 2 15 VAL CG2 C -7.748 -17.614 0.371 1.00 . B B . 471 VAL CG2 1 1
10 28205 2 2 15 VAL H H -9.340 -17.155 2.831 1.00 . B B . 471 VAL H 1 1
10 28206 2 2 15 VAL HA H -6.727 -16.068 2.153 1.00 . B B . 471 VAL HA 1 1
10 28207 2 2 15 VAL HB H -9.404 -16.305 0.775 1.00 . B B . 471 VAL HB 1 1
10 28208 2 2 15 VAL HG11 H -8.354 -14.294 -0.095 1.00 . B B . 471 VAL HG11 1 1
10 28209 2 2 15 VAL HG12 H -8.197 -15.586 -1.285 1.00 . B B . 471 VAL HG12 1 1
10 28210 2 2 15 VAL HG13 H -6.821 -15.137 -0.282 1.00 . B B . 471 VAL HG13 1 1
10 28211 2 2 15 VAL HG21 H -6.750 -17.700 0.772 1.00 . B B . 471 VAL HG21 1 1
10 28212 2 2 15 VAL HG22 H -7.713 -17.706 -0.706 1.00 . B B . 471 VAL HG22 1 1
10 28213 2 2 15 VAL HG23 H -8.372 -18.393 0.779 1.00 . B B . 471 VAL HG23 1 1
10 28214 2 2 15 VAL N N -8.533 -16.639 3.095 1.00 . B B . 471 VAL N 1 1
10 28215 2 2 15 VAL O O -7.071 -13.559 2.298 1.00 . B B . 471 VAL O 1 1
10 28216 2 2 16 ARG C C -8.457 -11.912 3.978 1.00 . B B . 472 ARG C 1 1
10 28217 2 2 16 ARG CA C -9.436 -12.455 2.931 1.00 . B B . 472 ARG CA 1 1
10 28218 2 2 16 ARG CB C -10.877 -12.350 3.431 1.00 . B B . 472 ARG CB 1 1
10 28219 2 2 16 ARG CD C -13.281 -12.432 2.748 1.00 . B B . 472 ARG CD 1 1
10 28220 2 2 16 ARG CG C -11.837 -12.525 2.252 1.00 . B B . 472 ARG CG 1 1
10 28221 2 2 16 ARG CZ C -13.621 -10.082 2.276 1.00 . B B . 472 ARG CZ 1 1
10 28222 2 2 16 ARG H H -9.946 -14.552 2.728 1.00 . B B . 472 ARG H 1 1
10 28223 2 2 16 ARG HA H -9.334 -11.899 2.013 1.00 . B B . 472 ARG HA 1 1
10 28224 2 2 16 ARG HB2 H -11.060 -13.121 4.165 1.00 . B B . 472 ARG HB2 1 1
10 28225 2 2 16 ARG HB3 H -11.034 -11.380 3.880 1.00 . B B . 472 ARG HB3 1 1
10 28226 2 2 16 ARG HD2 H -13.968 -12.673 1.947 1.00 . B B . 472 ARG HD2 1 1
10 28227 2 2 16 ARG HD3 H -13.434 -13.090 3.589 1.00 . B B . 472 ARG HD3 1 1
10 28228 2 2 16 ARG HE H -13.432 -10.782 4.123 1.00 . B B . 472 ARG HE 1 1
10 28229 2 2 16 ARG HG2 H -11.657 -11.746 1.525 1.00 . B B . 472 ARG HG2 1 1
10 28230 2 2 16 ARG HG3 H -11.676 -13.486 1.793 1.00 . B B . 472 ARG HG3 1 1
10 28231 2 2 16 ARG HH11 H -15.614 -10.262 2.247 1.00 . B B . 472 ARG HH11 1 1
10 28232 2 2 16 ARG HH12 H -14.955 -9.065 1.183 1.00 . B B . 472 ARG HH12 1 1
10 28233 2 2 16 ARG HH21 H -11.667 -9.683 2.096 1.00 . B B . 472 ARG HH21 1 1
10 28234 2 2 16 ARG HH22 H -12.721 -8.737 1.098 1.00 . B B . 472 ARG HH22 1 1
10 28235 2 2 16 ARG N N -9.201 -13.915 2.674 1.00 . B B . 472 ARG N 1 1
10 28236 2 2 16 ARG NE N -13.450 -11.014 3.172 1.00 . B B . 472 ARG NE 1 1
10 28237 2 2 16 ARG NH1 N -14.824 -9.780 1.870 1.00 . B B . 472 ARG NH1 1 1
10 28238 2 2 16 ARG NH2 N -12.590 -9.452 1.785 1.00 . B B . 472 ARG NH2 1 1
10 28239 2 2 16 ARG O O -7.969 -10.804 3.860 1.00 . B B . 472 ARG O 1 1
10 28240 2 2 17 MET C C -5.811 -11.974 5.395 1.00 . B B . 473 MET C 1 1
10 28241 2 2 17 MET CA C -7.191 -12.198 6.023 1.00 . B B . 473 MET CA 1 1
10 28242 2 2 17 MET CB C -7.134 -13.302 7.080 1.00 . B B . 473 MET CB 1 1
10 28243 2 2 17 MET CE C -8.065 -15.992 8.415 1.00 . B B . 473 MET CE 1 1
10 28244 2 2 17 MET CG C -8.469 -13.360 7.827 1.00 . B B . 473 MET CG 1 1
10 28245 2 2 17 MET H H -8.549 -13.576 5.064 1.00 . B B . 473 MET H 1 1
10 28246 2 2 17 MET HA H -7.551 -11.283 6.469 1.00 . B B . 473 MET HA 1 1
10 28247 2 2 17 MET HB2 H -6.946 -14.249 6.598 1.00 . B B . 473 MET HB2 1 1
10 28248 2 2 17 MET HB3 H -6.340 -13.090 7.781 1.00 . B B . 473 MET HB3 1 1
10 28249 2 2 17 MET HE1 H -9.011 -16.333 8.018 1.00 . B B . 473 MET HE1 1 1
10 28250 2 2 17 MET HE2 H -7.673 -16.727 9.105 1.00 . B B . 473 MET HE2 1 1
10 28251 2 2 17 MET HE3 H -7.366 -15.854 7.607 1.00 . B B . 473 MET HE3 1 1
10 28252 2 2 17 MET HG2 H -8.750 -12.365 8.138 1.00 . B B . 473 MET HG2 1 1
10 28253 2 2 17 MET HG3 H -9.229 -13.758 7.172 1.00 . B B . 473 MET HG3 1 1
10 28254 2 2 17 MET N N -8.154 -12.682 4.990 1.00 . B B . 473 MET N 1 1
10 28255 2 2 17 MET O O -5.092 -11.066 5.764 1.00 . B B . 473 MET O 1 1
10 28256 2 2 17 MET SD S -8.312 -14.425 9.285 1.00 . B B . 473 MET SD 1 1
10 28257 2 2 18 GLN C C -4.061 -11.370 2.932 1.00 . B B . 474 GLN C 1 1
10 28258 2 2 18 GLN CA C -4.099 -12.640 3.800 1.00 . B B . 474 GLN CA 1 1
10 28259 2 2 18 GLN CB C -3.887 -13.934 2.971 1.00 . B B . 474 GLN CB 1 1
10 28260 2 2 18 GLN CD C -3.389 -13.727 0.521 1.00 . B B . 474 GLN CD 1 1
10 28261 2 2 18 GLN CG C -4.506 -13.838 1.560 1.00 . B B . 474 GLN CG 1 1
10 28262 2 2 18 GLN H H -6.030 -13.527 4.171 1.00 . B B . 474 GLN H 1 1
10 28263 2 2 18 GLN HA H -3.335 -12.578 4.560 1.00 . B B . 474 GLN HA 1 1
10 28264 2 2 18 GLN HB2 H -2.828 -14.121 2.877 1.00 . B B . 474 GLN HB2 1 1
10 28265 2 2 18 GLN HB3 H -4.341 -14.762 3.497 1.00 . B B . 474 GLN HB3 1 1
10 28266 2 2 18 GLN HE21 H -2.358 -15.255 1.259 1.00 . B B . 474 GLN HE21 1 1
10 28267 2 2 18 GLN HE22 H -1.667 -14.498 -0.096 1.00 . B B . 474 GLN HE22 1 1
10 28268 2 2 18 GLN HG2 H -5.097 -14.726 1.361 1.00 . B B . 474 GLN HG2 1 1
10 28269 2 2 18 GLN HG3 H -5.140 -12.973 1.494 1.00 . B B . 474 GLN HG3 1 1
10 28270 2 2 18 GLN N N -5.435 -12.801 4.450 1.00 . B B . 474 GLN N 1 1
10 28271 2 2 18 GLN NE2 N -2.388 -14.563 0.564 1.00 . B B . 474 GLN NE2 1 1
10 28272 2 2 18 GLN O O -3.018 -10.780 2.728 1.00 . B B . 474 GLN O 1 1
10 28273 2 2 18 GLN OE1 O -3.425 -12.868 -0.338 1.00 . B B . 474 GLN OE1 1 1
10 28274 2 2 19 LEU C C -5.084 -8.476 2.398 1.00 . B B . 475 LEU C 1 1
10 28275 2 2 19 LEU CA C -5.223 -9.742 1.545 1.00 . B B . 475 LEU CA 1 1
10 28276 2 2 19 LEU CB C -6.599 -9.762 0.858 1.00 . B B . 475 LEU CB 1 1
10 28277 2 2 19 LEU CD1 C -8.297 -11.137 -0.354 1.00 . B B . 475 LEU CD1 1 1
10 28278 2 2 19 LEU CD2 C -5.860 -11.418 -0.869 1.00 . B B . 475 LEU CD2 1 1
10 28279 2 2 19 LEU CG C -6.881 -11.132 0.237 1.00 . B B . 475 LEU CG 1 1
10 28280 2 2 19 LEU H H -6.013 -11.459 2.589 1.00 . B B . 475 LEU H 1 1
10 28281 2 2 19 LEU HA H -4.440 -9.784 0.806 1.00 . B B . 475 LEU HA 1 1
10 28282 2 2 19 LEU HB2 H -7.365 -9.534 1.583 1.00 . B B . 475 LEU HB2 1 1
10 28283 2 2 19 LEU HB3 H -6.617 -9.018 0.075 1.00 . B B . 475 LEU HB3 1 1
10 28284 2 2 19 LEU HD11 H -8.882 -11.907 0.124 1.00 . B B . 475 LEU HD11 1 1
10 28285 2 2 19 LEU HD12 H -8.247 -11.335 -1.411 1.00 . B B . 475 LEU HD12 1 1
10 28286 2 2 19 LEU HD13 H -8.764 -10.178 -0.189 1.00 . B B . 475 LEU HD13 1 1
10 28287 2 2 19 LEU HD21 H -5.574 -12.459 -0.833 1.00 . B B . 475 LEU HD21 1 1
10 28288 2 2 19 LEU HD22 H -4.988 -10.800 -0.727 1.00 . B B . 475 LEU HD22 1 1
10 28289 2 2 19 LEU HD23 H -6.301 -11.202 -1.826 1.00 . B B . 475 LEU HD23 1 1
10 28290 2 2 19 LEU HG H -6.813 -11.892 0.993 1.00 . B B . 475 LEU HG 1 1
10 28291 2 2 19 LEU N N -5.190 -10.960 2.413 1.00 . B B . 475 LEU N 1 1
10 28292 2 2 19 LEU O O -4.369 -7.557 2.051 1.00 . B B . 475 LEU O 1 1
10 28293 2 2 20 GLN C C -4.439 -7.240 5.261 1.00 . B B . 476 GLN C 1 1
10 28294 2 2 20 GLN CA C -5.704 -7.223 4.390 1.00 . B B . 476 GLN CA 1 1
10 28295 2 2 20 GLN CB C -6.970 -7.284 5.255 1.00 . B B . 476 GLN CB 1 1
10 28296 2 2 20 GLN CD C -8.203 -8.547 7.023 1.00 . B B . 476 GLN CD 1 1
10 28297 2 2 20 GLN CG C -6.915 -8.489 6.200 1.00 . B B . 476 GLN CG 1 1
10 28298 2 2 20 GLN H H -6.348 -9.180 3.755 1.00 . B B . 476 GLN H 1 1
10 28299 2 2 20 GLN HA H -5.722 -6.327 3.790 1.00 . B B . 476 GLN HA 1 1
10 28300 2 2 20 GLN HB2 H -7.049 -6.377 5.836 1.00 . B B . 476 GLN HB2 1 1
10 28301 2 2 20 GLN HB3 H -7.835 -7.373 4.614 1.00 . B B . 476 GLN HB3 1 1
10 28302 2 2 20 GLN HE21 H -7.421 -7.593 8.579 1.00 . B B . 476 GLN HE21 1 1
10 28303 2 2 20 GLN HE22 H -9.046 -8.053 8.751 1.00 . B B . 476 GLN HE22 1 1
10 28304 2 2 20 GLN HG2 H -6.814 -9.397 5.625 1.00 . B B . 476 GLN HG2 1 1
10 28305 2 2 20 GLN HG3 H -6.071 -8.387 6.865 1.00 . B B . 476 GLN HG3 1 1
10 28306 2 2 20 GLN N N -5.773 -8.426 3.507 1.00 . B B . 476 GLN N 1 1
10 28307 2 2 20 GLN NE2 N -8.225 -8.020 8.217 1.00 . B B . 476 GLN NE2 1 1
10 28308 2 2 20 GLN O O -4.143 -6.281 5.948 1.00 . B B . 476 GLN O 1 1
10 28309 2 2 20 GLN OE1 O -9.202 -9.072 6.573 1.00 . B B . 476 GLN OE1 1 1
10 28310 2 2 21 GLU C C -1.562 -7.176 5.857 1.00 . B B . 477 GLU C 1 1
10 28311 2 2 21 GLU CA C -2.461 -8.395 6.099 1.00 . B B . 477 GLU CA 1 1
10 28312 2 2 21 GLU CB C -1.752 -9.677 5.653 1.00 . B B . 477 GLU CB 1 1
10 28313 2 2 21 GLU CD C -1.026 -10.324 7.961 1.00 . B B . 477 GLU CD 1 1
10 28314 2 2 21 GLU CG C -0.545 -9.935 6.560 1.00 . B B . 477 GLU CG 1 1
10 28315 2 2 21 GLU H H -3.956 -9.089 4.703 1.00 . B B . 477 GLU H 1 1
10 28316 2 2 21 GLU HA H -2.724 -8.468 7.142 1.00 . B B . 477 GLU HA 1 1
10 28317 2 2 21 GLU HB2 H -2.438 -10.508 5.719 1.00 . B B . 477 GLU HB2 1 1
10 28318 2 2 21 GLU HB3 H -1.416 -9.565 4.633 1.00 . B B . 477 GLU HB3 1 1
10 28319 2 2 21 GLU HG2 H 0.048 -10.738 6.147 1.00 . B B . 477 GLU HG2 1 1
10 28320 2 2 21 GLU HG3 H 0.055 -9.040 6.623 1.00 . B B . 477 GLU HG3 1 1
10 28321 2 2 21 GLU N N -3.697 -8.321 5.255 1.00 . B B . 477 GLU N 1 1
10 28322 2 2 21 GLU O O -0.950 -6.658 6.772 1.00 . B B . 477 GLU O 1 1
10 28323 2 2 21 GLU OE1 O -2.125 -10.845 8.070 1.00 . B B . 477 GLU OE1 1 1
10 28324 2 2 21 GLU OE2 O -0.284 -10.098 8.902 1.00 . B B . 477 GLU OE2 1 1
10 28325 2 2 22 ALA C C -1.207 -4.278 5.028 1.00 . B B . 478 ALA C 1 1
10 28326 2 2 22 ALA CA C -0.627 -5.522 4.345 1.00 . B B . 478 ALA CA 1 1
10 28327 2 2 22 ALA CB C -0.666 -5.363 2.824 1.00 . B B . 478 ALA CB 1 1
10 28328 2 2 22 ALA H H -1.989 -7.143 3.917 1.00 . B B . 478 ALA H 1 1
10 28329 2 2 22 ALA HA H 0.385 -5.695 4.673 1.00 . B B . 478 ALA HA 1 1
10 28330 2 2 22 ALA HB1 H -0.075 -4.507 2.536 1.00 . B B . 478 ALA HB1 1 1
10 28331 2 2 22 ALA HB2 H -1.687 -5.221 2.502 1.00 . B B . 478 ALA HB2 1 1
10 28332 2 2 22 ALA HB3 H -0.264 -6.251 2.359 1.00 . B B . 478 ALA HB3 1 1
10 28333 2 2 22 ALA N N -1.482 -6.712 4.637 1.00 . B B . 478 ALA N 1 1
10 28334 2 2 22 ALA O O -0.483 -3.439 5.531 1.00 . B B . 478 ALA O 1 1
10 28335 2 2 23 ARG C C -2.991 -3.032 7.210 1.00 . B B . 479 ARG C 1 1
10 28336 2 2 23 ARG CA C -3.151 -2.972 5.688 1.00 . B B . 479 ARG CA 1 1
10 28337 2 2 23 ARG CB C -4.621 -3.079 5.300 1.00 . B B . 479 ARG CB 1 1
10 28338 2 2 23 ARG CD C -6.210 -3.139 3.388 1.00 . B B . 479 ARG CD 1 1
10 28339 2 2 23 ARG CG C -4.746 -2.982 3.781 1.00 . B B . 479 ARG CG 1 1
10 28340 2 2 23 ARG CZ C -7.275 -2.852 1.232 1.00 . B B . 479 ARG CZ 1 1
10 28341 2 2 23 ARG H H -3.068 -4.846 4.628 1.00 . B B . 479 ARG H 1 1
10 28342 2 2 23 ARG HA H -2.736 -2.058 5.299 1.00 . B B . 479 ARG HA 1 1
10 28343 2 2 23 ARG HB2 H -5.016 -4.027 5.637 1.00 . B B . 479 ARG HB2 1 1
10 28344 2 2 23 ARG HB3 H -5.177 -2.273 5.758 1.00 . B B . 479 ARG HB3 1 1
10 28345 2 2 23 ARG HD2 H -6.606 -4.057 3.800 1.00 . B B . 479 ARG HD2 1 1
10 28346 2 2 23 ARG HD3 H -6.780 -2.292 3.729 1.00 . B B . 479 ARG HD3 1 1
10 28347 2 2 23 ARG HE H -5.401 -3.481 1.421 1.00 . B B . 479 ARG HE 1 1
10 28348 2 2 23 ARG HG2 H -4.383 -2.019 3.450 1.00 . B B . 479 ARG HG2 1 1
10 28349 2 2 23 ARG HG3 H -4.164 -3.765 3.320 1.00 . B B . 479 ARG HG3 1 1
10 28350 2 2 23 ARG HH11 H -8.443 -4.221 2.110 1.00 . B B . 479 ARG HH11 1 1
10 28351 2 2 23 ARG HH12 H -9.218 -3.220 0.928 1.00 . B B . 479 ARG HH12 1 1
10 28352 2 2 23 ARG HH21 H -6.356 -1.402 0.203 1.00 . B B . 479 ARG HH21 1 1
10 28353 2 2 23 ARG HH22 H -8.036 -1.623 -0.152 1.00 . B B . 479 ARG HH22 1 1
10 28354 2 2 23 ARG N N -2.508 -4.156 5.045 1.00 . B B . 479 ARG N 1 1
10 28355 2 2 23 ARG NE N -6.207 -3.192 1.900 1.00 . B B . 479 ARG NE 1 1
10 28356 2 2 23 ARG NH1 N -8.400 -3.480 1.439 1.00 . B B . 479 ARG NH1 1 1
10 28357 2 2 23 ARG NH2 N -7.218 -1.884 0.359 1.00 . B B . 479 ARG NH2 1 1
10 28358 2 2 23 ARG O O -2.902 -4.098 7.791 1.00 . B B . 479 ARG O 1 1
10 28359 2 2 24 GLY C C -1.791 -0.818 9.752 1.00 . B B . 480 GLY C 1 1
10 28360 2 2 24 GLY CA C -2.807 -1.886 9.343 1.00 . B B . 480 GLY CA 1 1
10 28361 2 2 24 GLY H H -3.032 -1.052 7.368 1.00 . B B . 480 GLY H 1 1
10 28362 2 2 24 GLY HA2 H -3.762 -1.669 9.798 1.00 . B B . 480 GLY HA2 1 1
10 28363 2 2 24 GLY HA3 H -2.460 -2.853 9.677 1.00 . B B . 480 GLY HA3 1 1
10 28364 2 2 24 GLY N N -2.956 -1.897 7.858 1.00 . B B . 480 GLY N 1 1
10 28365 2 2 24 GLY O O -0.859 -1.086 10.485 1.00 . B B . 480 GLY O 1 1
10 28366 2 2 25 GLU C C -1.074 1.758 11.159 1.00 . B B . 481 GLU C 1 1
10 28367 2 2 25 GLU CA C -1.011 1.481 9.652 1.00 . B B . 481 GLU CA 1 1
10 28368 2 2 25 GLU CB C -1.467 2.703 8.846 1.00 . B B . 481 GLU CB 1 1
10 28369 2 2 25 GLU CD C -3.370 4.289 8.413 1.00 . B B . 481 GLU CD 1 1
10 28370 2 2 25 GLU CG C -2.864 3.147 9.303 1.00 . B B . 481 GLU CG 1 1
10 28371 2 2 25 GLU H H -2.726 0.583 8.698 1.00 . B B . 481 GLU H 1 1
10 28372 2 2 25 GLU HA H -0.007 1.206 9.365 1.00 . B B . 481 GLU HA 1 1
10 28373 2 2 25 GLU HB2 H -0.767 3.513 8.996 1.00 . B B . 481 GLU HB2 1 1
10 28374 2 2 25 GLU HB3 H -1.499 2.449 7.797 1.00 . B B . 481 GLU HB3 1 1
10 28375 2 2 25 GLU HG2 H -3.545 2.311 9.235 1.00 . B B . 481 GLU HG2 1 1
10 28376 2 2 25 GLU HG3 H -2.815 3.487 10.326 1.00 . B B . 481 GLU HG3 1 1
10 28377 2 2 25 GLU N N -1.967 0.392 9.286 1.00 . B B . 481 GLU N 1 1
10 28378 2 2 25 GLU O O -0.078 2.065 11.785 1.00 . B B . 481 GLU O 1 1
10 28379 2 2 25 GLU OE1 O -2.588 4.802 7.627 1.00 . B B . 481 GLU OE1 1 1
10 28380 2 2 25 GLU OE2 O -4.533 4.635 8.536 1.00 . B B . 481 GLU OE2 1 1
10 28381 2 2 26 GLY C C -1.802 3.269 13.573 1.00 . B B . 482 GLY C 1 1
10 28382 2 2 26 GLY CA C -2.378 1.895 13.214 1.00 . B B . 482 GLY CA 1 1
10 28383 2 2 26 GLY H H -3.026 1.393 11.219 1.00 . B B . 482 GLY H 1 1
10 28384 2 2 26 GLY HA2 H -3.423 1.861 13.485 1.00 . B B . 482 GLY HA2 1 1
10 28385 2 2 26 GLY HA3 H -1.842 1.132 13.758 1.00 . B B . 482 GLY HA3 1 1
10 28386 2 2 26 GLY N N -2.240 1.646 11.746 1.00 . B B . 482 GLY N 1 1
10 28387 2 2 26 GLY O O -0.712 3.372 14.102 1.00 . B B . 482 GLY O 1 1
10 28388 2 2 27 GLU C C -1.792 5.824 15.126 1.00 . B B . 483 GLU C 1 1
10 28389 2 2 27 GLU CA C -2.012 5.688 13.616 1.00 . B B . 483 GLU CA 1 1
10 28390 2 2 27 GLU CB C -3.106 6.650 13.148 1.00 . B B . 483 GLU CB 1 1
10 28391 2 2 27 GLU CD C -4.299 7.568 11.137 1.00 . B B . 483 GLU CD 1 1
10 28392 2 2 27 GLU CG C -3.252 6.558 11.626 1.00 . B B . 483 GLU CG 1 1
10 28393 2 2 27 GLU H H -3.400 4.215 12.862 1.00 . B B . 483 GLU H 1 1
10 28394 2 2 27 GLU HA H -1.096 5.886 13.082 1.00 . B B . 483 GLU HA 1 1
10 28395 2 2 27 GLU HB2 H -4.043 6.385 13.617 1.00 . B B . 483 GLU HB2 1 1
10 28396 2 2 27 GLU HB3 H -2.840 7.660 13.421 1.00 . B B . 483 GLU HB3 1 1
10 28397 2 2 27 GLU HG2 H -2.302 6.773 11.161 1.00 . B B . 483 GLU HG2 1 1
10 28398 2 2 27 GLU HG3 H -3.567 5.561 11.356 1.00 . B B . 483 GLU HG3 1 1
10 28399 2 2 27 GLU N N -2.524 4.323 13.289 1.00 . B B . 483 GLU N 1 1
10 28400 2 2 27 GLU O O -0.841 6.440 15.570 1.00 . B B . 483 GLU O 1 1
10 28401 2 2 27 GLU OE1 O -5.007 8.117 11.967 1.00 . B B . 483 GLU OE1 1 1
10 28402 2 2 27 GLU OE2 O -4.375 7.772 9.936 1.00 . B B . 483 GLU OE2 1 1
10 28403 2 2 28 MET C C -1.198 4.651 17.826 1.00 . B B . 484 MET C 1 1
10 28404 2 2 28 MET CA C -2.500 5.335 17.399 1.00 . B B . 484 MET CA 1 1
10 28405 2 2 28 MET CB C -3.709 4.601 17.981 1.00 . B B . 484 MET CB 1 1
10 28406 2 2 28 MET CE C -6.018 5.261 20.114 1.00 . B B . 484 MET CE 1 1
10 28407 2 2 28 MET CG C -4.990 5.348 17.603 1.00 . B B . 484 MET CG 1 1
10 28408 2 2 28 MET H H -3.415 4.753 15.533 1.00 . B B . 484 MET H 1 1
10 28409 2 2 28 MET HA H -2.506 6.365 17.717 1.00 . B B . 484 MET HA 1 1
10 28410 2 2 28 MET HB2 H -3.746 3.596 17.585 1.00 . B B . 484 MET HB2 1 1
10 28411 2 2 28 MET HB3 H -3.622 4.562 19.056 1.00 . B B . 484 MET HB3 1 1
10 28412 2 2 28 MET HE1 H -6.749 4.896 20.823 1.00 . B B . 484 MET HE1 1 1
10 28413 2 2 28 MET HE2 H -6.043 6.341 20.086 1.00 . B B . 484 MET HE2 1 1
10 28414 2 2 28 MET HE3 H -5.036 4.934 20.415 1.00 . B B . 484 MET HE3 1 1
10 28415 2 2 28 MET HG2 H -4.898 6.386 17.885 1.00 . B B . 484 MET HG2 1 1
10 28416 2 2 28 MET HG3 H -5.146 5.277 16.537 1.00 . B B . 484 MET HG3 1 1
10 28417 2 2 28 MET N N -2.661 5.247 15.916 1.00 . B B . 484 MET N 1 1
10 28418 2 2 28 MET O O -0.549 5.068 18.763 1.00 . B B . 484 MET O 1 1
10 28419 2 2 28 MET SD S -6.397 4.608 18.469 1.00 . B B . 484 MET SD 1 1
10 28420 2 2 29 SER C C 0.438 2.391 18.932 1.00 . B B . 485 SER C 1 1
10 28421 2 2 29 SER CA C 0.440 2.865 17.468 1.00 . B B . 485 SER CA 1 1
10 28422 2 2 29 SER CB C 1.579 3.857 17.214 1.00 . B B . 485 SER CB 1 1
10 28423 2 2 29 SER H H -1.371 3.301 16.383 1.00 . B B . 485 SER H 1 1
10 28424 2 2 29 SER HA H 0.549 2.016 16.811 1.00 . B B . 485 SER HA 1 1
10 28425 2 2 29 SER HB2 H 1.367 4.789 17.707 1.00 . B B . 485 SER HB2 1 1
10 28426 2 2 29 SER HB3 H 2.503 3.449 17.603 1.00 . B B . 485 SER HB3 1 1
10 28427 2 2 29 SER HG H 1.796 3.231 15.384 1.00 . B B . 485 SER HG 1 1
10 28428 2 2 29 SER N N -0.820 3.605 17.134 1.00 . B B . 485 SER N 1 1
10 28429 2 2 29 SER O O 0.117 1.253 19.217 1.00 . B B . 485 SER O 1 1
10 28430 2 2 29 SER OG O 1.699 4.084 15.816 1.00 . B B . 485 SER OG 1 1
10 28431 2 2 30 LYS C C -0.548 3.002 21.949 1.00 . B B . 486 LYS C 1 1
10 28432 2 2 30 LYS CA C 0.828 2.827 21.294 1.00 . B B . 486 LYS CA 1 1
10 28433 2 2 30 LYS CB C 1.881 3.729 21.957 1.00 . B B . 486 LYS CB 1 1
10 28434 2 2 30 LYS CD C 2.547 6.081 22.493 1.00 . B B . 486 LYS CD 1 1
10 28435 2 2 30 LYS CE C 2.008 7.488 22.766 1.00 . B B . 486 LYS CE 1 1
10 28436 2 2 30 LYS CG C 1.425 5.196 21.946 1.00 . B B . 486 LYS CG 1 1
10 28437 2 2 30 LYS H H 1.063 4.151 19.606 1.00 . B B . 486 LYS H 1 1
10 28438 2 2 30 LYS HA H 1.136 1.796 21.371 1.00 . B B . 486 LYS HA 1 1
10 28439 2 2 30 LYS HB2 H 2.028 3.412 22.979 1.00 . B B . 486 LYS HB2 1 1
10 28440 2 2 30 LYS HB3 H 2.813 3.642 21.420 1.00 . B B . 486 LYS HB3 1 1
10 28441 2 2 30 LYS HD2 H 2.925 5.654 23.412 1.00 . B B . 486 LYS HD2 1 1
10 28442 2 2 30 LYS HD3 H 3.346 6.137 21.769 1.00 . B B . 486 LYS HD3 1 1
10 28443 2 2 30 LYS HE2 H 0.926 7.483 22.762 1.00 . B B . 486 LYS HE2 1 1
10 28444 2 2 30 LYS HE3 H 2.379 7.857 23.709 1.00 . B B . 486 LYS HE3 1 1
10 28445 2 2 30 LYS HG2 H 1.192 5.496 20.935 1.00 . B B . 486 LYS HG2 1 1
10 28446 2 2 30 LYS HG3 H 0.550 5.309 22.565 1.00 . B B . 486 LYS HG3 1 1
10 28447 2 2 30 LYS HZ1 H 2.300 9.321 21.827 1.00 . B B . 486 LYS HZ1 1 1
10 28448 2 2 30 LYS HZ2 H 2.092 8.022 20.756 1.00 . B B . 486 LYS HZ2 1 1
10 28449 2 2 30 LYS HZ3 H 3.563 8.210 21.587 1.00 . B B . 486 LYS HZ3 1 1
10 28450 2 2 30 LYS N N 0.800 3.243 19.857 1.00 . B B . 486 LYS N 1 1
10 28451 2 2 30 LYS NZ N 2.531 8.324 21.649 1.00 . B B . 486 LYS NZ 1 1
10 28452 2 2 30 LYS O O -0.671 3.579 23.012 1.00 . B B . 486 LYS O 1 1
10 28453 2 2 31 SER C C -2.956 2.008 23.344 1.00 . B B . 487 SER C 1 1
10 28454 2 2 31 SER CA C -2.948 2.609 21.929 1.00 . B B . 487 SER CA 1 1
10 28455 2 2 31 SER CB C -3.846 1.802 20.984 1.00 . B B . 487 SER CB 1 1
10 28456 2 2 31 SER H H -1.456 2.013 20.485 1.00 . B B . 487 SER H 1 1
10 28457 2 2 31 SER HA H -3.263 3.641 21.951 1.00 . B B . 487 SER HA 1 1
10 28458 2 2 31 SER HB2 H -3.430 0.816 20.841 1.00 . B B . 487 SER HB2 1 1
10 28459 2 2 31 SER HB3 H -4.835 1.710 21.411 1.00 . B B . 487 SER HB3 1 1
10 28460 2 2 31 SER HG H -3.320 2.011 19.123 1.00 . B B . 487 SER HG 1 1
10 28461 2 2 31 SER N N -1.580 2.489 21.333 1.00 . B B . 487 SER N 1 1
10 28462 2 2 31 SER O O -3.363 2.638 24.300 1.00 . B B . 487 SER O 1 1
10 28463 2 2 31 SER OG O -3.916 2.461 19.726 1.00 . B B . 487 SER OG 1 1
10 28464 2 2 32 LEU C C -1.846 -1.292 24.610 1.00 . B B . 488 LEU C 1 1
10 28465 2 2 32 LEU CA C -2.417 0.113 24.809 1.00 . B B . 488 LEU CA 1 1
10 28466 2 2 32 LEU CB C -3.847 0.016 25.427 1.00 . B B . 488 LEU CB 1 1
10 28467 2 2 32 LEU CD1 C -4.716 -0.696 23.149 1.00 . B B . 488 LEU CD1 1 1
10 28468 2 2 32 LEU CD2 C -6.314 -0.261 25.021 1.00 . B B . 488 LEU CD2 1 1
10 28469 2 2 32 LEU CG C -4.984 0.163 24.395 1.00 . B B . 488 LEU CG 1 1
10 28470 2 2 32 LEU H H -2.149 0.330 22.680 1.00 . B B . 488 LEU H 1 1
10 28471 2 2 32 LEU HA H -1.773 0.673 25.474 1.00 . B B . 488 LEU HA 1 1
10 28472 2 2 32 LEU HB2 H -3.950 -0.939 25.912 1.00 . B B . 488 LEU HB2 1 1
10 28473 2 2 32 LEU HB3 H -3.952 0.793 26.172 1.00 . B B . 488 LEU HB3 1 1
10 28474 2 2 32 LEU HD11 H -3.937 -1.408 23.361 1.00 . B B . 488 LEU HD11 1 1
10 28475 2 2 32 LEU HD12 H -4.406 -0.064 22.337 1.00 . B B . 488 LEU HD12 1 1
10 28476 2 2 32 LEU HD13 H -5.616 -1.221 22.867 1.00 . B B . 488 LEU HD13 1 1
10 28477 2 2 32 LEU HD21 H -6.743 0.575 25.550 1.00 . B B . 488 LEU HD21 1 1
10 28478 2 2 32 LEU HD22 H -6.152 -1.071 25.702 1.00 . B B . 488 LEU HD22 1 1
10 28479 2 2 32 LEU HD23 H -6.991 -0.577 24.241 1.00 . B B . 488 LEU HD23 1 1
10 28480 2 2 32 LEU HG H -5.060 1.190 24.121 1.00 . B B . 488 LEU HG 1 1
10 28481 2 2 32 LEU N N -2.484 0.798 23.473 1.00 . B B . 488 LEU N 1 1
10 28482 2 2 32 LEU O O -1.697 -1.756 23.497 1.00 . B B . 488 LEU O 1 1
10 28483 2 2 33 TRP C C 0.437 -3.369 24.978 1.00 . B B . 489 TRP C 1 1
10 28484 2 2 33 TRP CA C -0.980 -3.374 25.582 1.00 . B B . 489 TRP CA 1 1
10 28485 2 2 33 TRP CB C -1.950 -4.184 24.683 1.00 . B B . 489 TRP CB 1 1
10 28486 2 2 33 TRP CD1 C -3.877 -3.383 26.128 1.00 . B B . 489 TRP CD1 1 1
10 28487 2 2 33 TRP CD2 C -4.484 -3.683 23.980 1.00 . B B . 489 TRP CD2 1 1
10 28488 2 2 33 TRP CE2 C -5.627 -3.223 24.668 1.00 . B B . 489 TRP CE2 1 1
10 28489 2 2 33 TRP CE3 C -4.612 -3.949 22.605 1.00 . B B . 489 TRP CE3 1 1
10 28490 2 2 33 TRP CG C -3.376 -3.771 24.930 1.00 . B B . 489 TRP CG 1 1
10 28491 2 2 33 TRP CH2 C -6.954 -3.302 22.660 1.00 . B B . 489 TRP CH2 1 1
10 28492 2 2 33 TRP CZ2 C -6.847 -3.032 24.020 1.00 . B B . 489 TRP CZ2 1 1
10 28493 2 2 33 TRP CZ3 C -5.842 -3.759 21.954 1.00 . B B . 489 TRP CZ3 1 1
10 28494 2 2 33 TRP H H -1.674 -1.576 26.566 1.00 . B B . 489 TRP H 1 1
10 28495 2 2 33 TRP HA H -0.949 -3.820 26.564 1.00 . B B . 489 TRP HA 1 1
10 28496 2 2 33 TRP HB2 H -1.705 -4.010 23.646 1.00 . B B . 489 TRP HB2 1 1
10 28497 2 2 33 TRP HB3 H -1.841 -5.236 24.901 1.00 . B B . 489 TRP HB3 1 1
10 28498 2 2 33 TRP HD1 H -3.326 -3.327 27.055 1.00 . B B . 489 TRP HD1 1 1
10 28499 2 2 33 TRP HE1 H -5.786 -2.731 26.681 1.00 . B B . 489 TRP HE1 1 1
10 28500 2 2 33 TRP HE3 H -3.766 -4.303 22.047 1.00 . B B . 489 TRP HE3 1 1
10 28501 2 2 33 TRP HH2 H -7.895 -3.161 22.151 1.00 . B B . 489 TRP HH2 1 1
10 28502 2 2 33 TRP HZ2 H -7.702 -2.677 24.568 1.00 . B B . 489 TRP HZ2 1 1
10 28503 2 2 33 TRP HZ3 H -5.931 -3.967 20.902 1.00 . B B . 489 TRP HZ3 1 1
10 28504 2 2 33 TRP N N -1.534 -1.975 25.683 1.00 . B B . 489 TRP N 1 1
10 28505 2 2 33 TRP NE1 N -5.202 -3.051 25.969 1.00 . B B . 489 TRP NE1 1 1
10 28506 2 2 33 TRP O O 1.038 -4.412 24.805 1.00 . B B . 489 TRP O 1 1
10 28507 2 2 34 PHE C C 3.387 -2.148 25.245 1.00 . B B . 490 PHE C 1 1
10 28508 2 2 34 PHE CA C 2.366 -2.173 24.103 1.00 . B B . 490 PHE CA 1 1
10 28509 2 2 34 PHE CB C 2.435 -0.887 23.260 1.00 . B B . 490 PHE CB 1 1
10 28510 2 2 34 PHE CD1 C 3.487 0.909 24.689 1.00 . B B . 490 PHE CD1 1 1
10 28511 2 2 34 PHE CD2 C 1.079 0.918 24.400 1.00 . B B . 490 PHE CD2 1 1
10 28512 2 2 34 PHE CE1 C 3.395 2.049 25.496 1.00 . B B . 490 PHE CE1 1 1
10 28513 2 2 34 PHE CE2 C 0.987 2.058 25.209 1.00 . B B . 490 PHE CE2 1 1
10 28514 2 2 34 PHE CG C 2.329 0.341 24.141 1.00 . B B . 490 PHE CG 1 1
10 28515 2 2 34 PHE CZ C 2.144 2.623 25.757 1.00 . B B . 490 PHE CZ 1 1
10 28516 2 2 34 PHE H H 0.501 -1.386 24.831 1.00 . B B . 490 PHE H 1 1
10 28517 2 2 34 PHE HA H 2.534 -3.032 23.476 1.00 . B B . 490 PHE HA 1 1
10 28518 2 2 34 PHE HB2 H 3.373 -0.862 22.728 1.00 . B B . 490 PHE HB2 1 1
10 28519 2 2 34 PHE HB3 H 1.623 -0.885 22.547 1.00 . B B . 490 PHE HB3 1 1
10 28520 2 2 34 PHE HD1 H 4.451 0.466 24.488 1.00 . B B . 490 PHE HD1 1 1
10 28521 2 2 34 PHE HD2 H 0.186 0.483 23.978 1.00 . B B . 490 PHE HD2 1 1
10 28522 2 2 34 PHE HE1 H 4.288 2.485 25.917 1.00 . B B . 490 PHE HE1 1 1
10 28523 2 2 34 PHE HE2 H 0.023 2.500 25.411 1.00 . B B . 490 PHE HE2 1 1
10 28524 2 2 34 PHE HZ H 2.074 3.502 26.380 1.00 . B B . 490 PHE HZ 1 1
10 28525 2 2 34 PHE N N 0.985 -2.216 24.671 1.00 . B B . 490 PHE N 1 1
10 28526 2 2 34 PHE O O 4.417 -2.791 25.190 1.00 . B B . 490 PHE O 1 1
10 28527 2 2 35 LYS C C 4.210 -2.716 28.073 1.00 . B B . 491 LYS C 1 1
10 28528 2 2 35 LYS CA C 4.023 -1.331 27.447 1.00 . B B . 491 LYS CA 1 1
10 28529 2 2 35 LYS CB C 3.342 -0.372 28.431 1.00 . B B . 491 LYS CB 1 1
10 28530 2 2 35 LYS CD C 1.210 0.127 29.644 1.00 . B B . 491 LYS CD 1 1
10 28531 2 2 35 LYS CE C -0.164 -0.423 30.030 1.00 . B B . 491 LYS CE 1 1
10 28532 2 2 35 LYS CG C 1.975 -0.930 28.845 1.00 . B B . 491 LYS CG 1 1
10 28533 2 2 35 LYS H H 2.251 -0.909 26.292 1.00 . B B . 491 LYS H 1 1
10 28534 2 2 35 LYS HA H 4.974 -0.927 27.138 1.00 . B B . 491 LYS HA 1 1
10 28535 2 2 35 LYS HB2 H 3.964 -0.258 29.307 1.00 . B B . 491 LYS HB2 1 1
10 28536 2 2 35 LYS HB3 H 3.207 0.590 27.960 1.00 . B B . 491 LYS HB3 1 1
10 28537 2 2 35 LYS HD2 H 1.765 0.373 30.538 1.00 . B B . 491 LYS HD2 1 1
10 28538 2 2 35 LYS HD3 H 1.085 1.013 29.042 1.00 . B B . 491 LYS HD3 1 1
10 28539 2 2 35 LYS HE2 H -0.894 0.375 30.051 1.00 . B B . 491 LYS HE2 1 1
10 28540 2 2 35 LYS HE3 H -0.468 -1.194 29.337 1.00 . B B . 491 LYS HE3 1 1
10 28541 2 2 35 LYS HG2 H 1.410 -1.195 27.966 1.00 . B B . 491 LYS HG2 1 1
10 28542 2 2 35 LYS HG3 H 2.116 -1.807 29.459 1.00 . B B . 491 LYS HG3 1 1
10 28543 2 2 35 LYS HZ1 H 0.747 -1.743 31.356 1.00 . B B . 491 LYS HZ1 1 1
10 28544 2 2 35 LYS HZ2 H -0.877 -1.415 31.715 1.00 . B B . 491 LYS HZ2 1 1
10 28545 2 2 35 LYS HZ3 H 0.316 -0.253 32.048 1.00 . B B . 491 LYS HZ3 1 1
10 28546 2 2 35 LYS N N 3.092 -1.411 26.281 1.00 . B B . 491 LYS N 1 1
10 28547 2 2 35 LYS NZ N 0.019 -1.003 31.390 1.00 . B B . 491 LYS NZ 1 1
10 28548 2 2 35 LYS O O 5.265 -3.037 28.586 1.00 . B B . 491 LYS O 1 1
10 28549 2 2 36 GLY C C 1.951 -5.603 28.568 1.00 . B B . 492 GLY C 1 1
10 28550 2 2 36 GLY CA C 3.310 -4.903 28.624 1.00 . B B . 492 GLY CA 1 1
10 28551 2 2 36 GLY H H 2.354 -3.257 27.613 1.00 . B B . 492 GLY H 1 1
10 28552 2 2 36 GLY HA2 H 4.034 -5.477 28.063 1.00 . B B . 492 GLY HA2 1 1
10 28553 2 2 36 GLY HA3 H 3.628 -4.825 29.651 1.00 . B B . 492 GLY HA3 1 1
10 28554 2 2 36 GLY N N 3.194 -3.538 28.033 1.00 . B B . 492 GLY N 1 1
10 28555 2 2 36 GLY O O 1.178 -5.428 29.496 1.00 . B B . 492 GLY O 1 1
10 28556 2 2 36 GLY OXT O 1.705 -6.300 27.598 1.00 . B B . 492 GLY OXT 1 1
10 28557 3 3 1 CA CA CA -2.539 -14.064 26.861 1.00 . C A . 501 CA CA 1 1
10 28558 4 3 1 CA CA CA -4.620 -11.517 14.998 1.00 . D A . 502 CA CA 1 1
10 28559 5 3 1 CA CA CA -7.778 -22.539 -9.658 1.00 . E A . 503 CA CA 1 1
10 28560 6 3 1 CA CA CA -20.120 -22.381 -9.988 1.00 . F A . 504 CA CA 1 1
11 28561 1 1 1 ALA C C 11.444 13.669 -13.116 1.00 . A A . 1 ALA C 1 1
11 28562 1 1 1 ALA CA C 11.993 13.790 -14.541 1.00 . A A . 1 ALA CA 1 1
11 28563 1 1 1 ALA CB C 13.506 13.567 -14.553 1.00 . A A . 1 ALA CB 1 1
11 28564 1 1 1 ALA H1 H 12.375 15.315 -15.909 1.00 . A A . 1 ALA H1 1 1
11 28565 1 1 1 ALA H2 H 12.099 15.859 -14.324 1.00 . A A . 1 ALA H2 1 1
11 28566 1 1 1 ALA H3 H 10.800 15.330 -15.281 1.00 . A A . 1 ALA H3 1 1
11 28567 1 1 1 ALA HA H 11.510 13.078 -15.192 1.00 . A A . 1 ALA HA 1 1
11 28568 1 1 1 ALA HB1 H 13.799 13.136 -15.499 1.00 . A A . 1 ALA HB1 1 1
11 28569 1 1 1 ALA HB2 H 13.777 12.895 -13.752 1.00 . A A . 1 ALA HB2 1 1
11 28570 1 1 1 ALA HB3 H 14.010 14.512 -14.416 1.00 . A A . 1 ALA HB3 1 1
11 28571 1 1 1 ALA N N 11.802 15.178 -15.053 1.00 . A A . 1 ALA N 1 1
11 28572 1 1 1 ALA O O 11.906 12.865 -12.330 1.00 . A A . 1 ALA O 1 1
11 28573 1 1 2 ASP C C 9.109 13.088 -11.221 1.00 . A A . 2 ASP C 1 1
11 28574 1 1 2 ASP CA C 9.880 14.397 -11.405 1.00 . A A . 2 ASP CA 1 1
11 28575 1 1 2 ASP CB C 8.932 15.596 -11.312 1.00 . A A . 2 ASP CB 1 1
11 28576 1 1 2 ASP CG C 9.729 16.902 -11.404 1.00 . A A . 2 ASP CG 1 1
11 28577 1 1 2 ASP H H 10.104 15.103 -13.431 1.00 . A A . 2 ASP H 1 1
11 28578 1 1 2 ASP HA H 10.658 14.484 -10.664 1.00 . A A . 2 ASP HA 1 1
11 28579 1 1 2 ASP HB2 H 8.219 15.552 -12.123 1.00 . A A . 2 ASP HB2 1 1
11 28580 1 1 2 ASP HB3 H 8.404 15.564 -10.369 1.00 . A A . 2 ASP HB3 1 1
11 28581 1 1 2 ASP N N 10.461 14.463 -12.780 1.00 . A A . 2 ASP N 1 1
11 28582 1 1 2 ASP O O 8.430 12.626 -12.118 1.00 . A A . 2 ASP O 1 1
11 28583 1 1 2 ASP OD1 O 10.933 16.861 -11.203 1.00 . A A . 2 ASP OD1 1 1
11 28584 1 1 2 ASP OD2 O 9.120 17.924 -11.672 1.00 . A A . 2 ASP OD2 1 1
11 28585 1 1 3 GLN C C 6.975 11.395 -10.003 1.00 . A A . 3 GLN C 1 1
11 28586 1 1 3 GLN CA C 8.485 11.204 -9.814 1.00 . A A . 3 GLN CA 1 1
11 28587 1 1 3 GLN CB C 8.799 10.842 -8.361 1.00 . A A . 3 GLN CB 1 1
11 28588 1 1 3 GLN CD C 9.149 8.400 -8.757 1.00 . A A . 3 GLN CD 1 1
11 28589 1 1 3 GLN CG C 8.269 9.439 -8.060 1.00 . A A . 3 GLN CG 1 1
11 28590 1 1 3 GLN H H 9.764 12.881 -9.358 1.00 . A A . 3 GLN H 1 1
11 28591 1 1 3 GLN HA H 8.850 10.431 -10.472 1.00 . A A . 3 GLN HA 1 1
11 28592 1 1 3 GLN HB2 H 9.868 10.865 -8.208 1.00 . A A . 3 GLN HB2 1 1
11 28593 1 1 3 GLN HB3 H 8.324 11.553 -7.702 1.00 . A A . 3 GLN HB3 1 1
11 28594 1 1 3 GLN HE21 H 7.694 7.755 -9.944 1.00 . A A . 3 GLN HE21 1 1
11 28595 1 1 3 GLN HE22 H 9.192 6.982 -10.146 1.00 . A A . 3 GLN HE22 1 1
11 28596 1 1 3 GLN HG2 H 8.287 9.269 -6.993 1.00 . A A . 3 GLN HG2 1 1
11 28597 1 1 3 GLN HG3 H 7.256 9.351 -8.421 1.00 . A A . 3 GLN HG3 1 1
11 28598 1 1 3 GLN N N 9.210 12.487 -10.063 1.00 . A A . 3 GLN N 1 1
11 28599 1 1 3 GLN NE2 N 8.636 7.650 -9.694 1.00 . A A . 3 GLN NE2 1 1
11 28600 1 1 3 GLN O O 6.287 10.518 -10.487 1.00 . A A . 3 GLN O 1 1
11 28601 1 1 3 GLN OE1 O 10.317 8.271 -8.448 1.00 . A A . 3 GLN OE1 1 1
11 28602 1 1 4 LEU C C 4.686 13.413 -11.132 1.00 . A A . 4 LEU C 1 1
11 28603 1 1 4 LEU CA C 4.996 12.784 -9.775 1.00 . A A . 4 LEU CA 1 1
11 28604 1 1 4 LEU CB C 4.628 13.759 -8.656 1.00 . A A . 4 LEU CB 1 1
11 28605 1 1 4 LEU CD1 C 4.509 14.108 -6.190 1.00 . A A . 4 LEU CD1 1 1
11 28606 1 1 4 LEU CD2 C 3.928 11.884 -7.161 1.00 . A A . 4 LEU CD2 1 1
11 28607 1 1 4 LEU CG C 4.848 13.102 -7.293 1.00 . A A . 4 LEU CG 1 1
11 28608 1 1 4 LEU H H 7.035 13.226 -9.232 1.00 . A A . 4 LEU H 1 1
11 28609 1 1 4 LEU HA H 4.444 11.866 -9.653 1.00 . A A . 4 LEU HA 1 1
11 28610 1 1 4 LEU HB2 H 5.246 14.642 -8.732 1.00 . A A . 4 LEU HB2 1 1
11 28611 1 1 4 LEU HB3 H 3.590 14.041 -8.752 1.00 . A A . 4 LEU HB3 1 1
11 28612 1 1 4 LEU HD11 H 4.871 13.739 -5.243 1.00 . A A . 4 LEU HD11 1 1
11 28613 1 1 4 LEU HD12 H 3.439 14.241 -6.142 1.00 . A A . 4 LEU HD12 1 1
11 28614 1 1 4 LEU HD13 H 4.979 15.055 -6.412 1.00 . A A . 4 LEU HD13 1 1
11 28615 1 1 4 LEU HD21 H 2.972 12.105 -7.613 1.00 . A A . 4 LEU HD21 1 1
11 28616 1 1 4 LEU HD22 H 3.787 11.649 -6.117 1.00 . A A . 4 LEU HD22 1 1
11 28617 1 1 4 LEU HD23 H 4.376 11.038 -7.663 1.00 . A A . 4 LEU HD23 1 1
11 28618 1 1 4 LEU HG H 5.879 12.794 -7.200 1.00 . A A . 4 LEU HG 1 1
11 28619 1 1 4 LEU N N 6.460 12.534 -9.622 1.00 . A A . 4 LEU N 1 1
11 28620 1 1 4 LEU O O 5.453 14.196 -11.660 1.00 . A A . 4 LEU O 1 1
11 28621 1 1 5 THR C C 2.378 14.971 -12.743 1.00 . A A . 5 THR C 1 1
11 28622 1 1 5 THR CA C 3.151 13.674 -12.995 1.00 . A A . 5 THR CA 1 1
11 28623 1 1 5 THR CB C 2.249 12.625 -13.647 1.00 . A A . 5 THR CB 1 1
11 28624 1 1 5 THR CG2 C 1.904 13.058 -15.071 1.00 . A A . 5 THR CG2 1 1
11 28625 1 1 5 THR H H 2.944 12.471 -11.224 1.00 . A A . 5 THR H 1 1
11 28626 1 1 5 THR HA H 4.017 13.860 -13.610 1.00 . A A . 5 THR HA 1 1
11 28627 1 1 5 THR HB H 1.340 12.525 -13.075 1.00 . A A . 5 THR HB 1 1
11 28628 1 1 5 THR HG1 H 3.760 11.504 -14.143 1.00 . A A . 5 THR HG1 1 1
11 28629 1 1 5 THR HG21 H 1.608 14.097 -15.070 1.00 . A A . 5 THR HG21 1 1
11 28630 1 1 5 THR HG22 H 1.091 12.453 -15.446 1.00 . A A . 5 THR HG22 1 1
11 28631 1 1 5 THR HG23 H 2.769 12.933 -15.706 1.00 . A A . 5 THR HG23 1 1
11 28632 1 1 5 THR N N 3.549 13.089 -11.685 1.00 . A A . 5 THR N 1 1
11 28633 1 1 5 THR O O 1.819 15.163 -11.681 1.00 . A A . 5 THR O 1 1
11 28634 1 1 5 THR OG1 O 2.929 11.377 -13.680 1.00 . A A . 5 THR OG1 1 1
11 28635 1 1 6 GLU C C 0.166 16.862 -13.041 1.00 . A A . 6 GLU C 1 1
11 28636 1 1 6 GLU CA C 1.603 17.148 -13.493 1.00 . A A . 6 GLU CA 1 1
11 28637 1 1 6 GLU CB C 1.607 17.836 -14.860 1.00 . A A . 6 GLU CB 1 1
11 28638 1 1 6 GLU CD C 0.896 19.896 -16.111 1.00 . A A . 6 GLU CD 1 1
11 28639 1 1 6 GLU CG C 0.993 19.234 -14.730 1.00 . A A . 6 GLU CG 1 1
11 28640 1 1 6 GLU H H 2.801 15.689 -14.548 1.00 . A A . 6 GLU H 1 1
11 28641 1 1 6 GLU HA H 2.111 17.764 -12.768 1.00 . A A . 6 GLU HA 1 1
11 28642 1 1 6 GLU HB2 H 2.623 17.920 -15.218 1.00 . A A . 6 GLU HB2 1 1
11 28643 1 1 6 GLU HB3 H 1.026 17.254 -15.558 1.00 . A A . 6 GLU HB3 1 1
11 28644 1 1 6 GLU HG2 H 0.005 19.152 -14.302 1.00 . A A . 6 GLU HG2 1 1
11 28645 1 1 6 GLU HG3 H 1.614 19.840 -14.088 1.00 . A A . 6 GLU HG3 1 1
11 28646 1 1 6 GLU N N 2.344 15.863 -13.699 1.00 . A A . 6 GLU N 1 1
11 28647 1 1 6 GLU O O -0.398 17.582 -12.240 1.00 . A A . 6 GLU O 1 1
11 28648 1 1 6 GLU OE1 O 1.265 19.262 -17.088 1.00 . A A . 6 GLU OE1 1 1
11 28649 1 1 6 GLU OE2 O 0.453 21.032 -16.167 1.00 . A A . 6 GLU OE2 1 1
11 28650 1 1 7 GLU C C -1.860 15.032 -11.673 1.00 . A A . 7 GLU C 1 1
11 28651 1 1 7 GLU CA C -1.817 15.464 -13.144 1.00 . A A . 7 GLU CA 1 1
11 28652 1 1 7 GLU CB C -2.218 14.302 -14.054 1.00 . A A . 7 GLU CB 1 1
11 28653 1 1 7 GLU CD C -4.086 12.729 -14.651 1.00 . A A . 7 GLU CD 1 1
11 28654 1 1 7 GLU CG C -3.693 13.957 -13.820 1.00 . A A . 7 GLU CG 1 1
11 28655 1 1 7 GLU H H 0.063 15.245 -14.185 1.00 . A A . 7 GLU H 1 1
11 28656 1 1 7 GLU HA H -2.473 16.304 -13.310 1.00 . A A . 7 GLU HA 1 1
11 28657 1 1 7 GLU HB2 H -2.073 14.587 -15.086 1.00 . A A . 7 GLU HB2 1 1
11 28658 1 1 7 GLU HB3 H -1.608 13.440 -13.827 1.00 . A A . 7 GLU HB3 1 1
11 28659 1 1 7 GLU HG2 H -3.848 13.745 -12.772 1.00 . A A . 7 GLU HG2 1 1
11 28660 1 1 7 GLU HG3 H -4.308 14.796 -14.109 1.00 . A A . 7 GLU HG3 1 1
11 28661 1 1 7 GLU N N -0.420 15.809 -13.545 1.00 . A A . 7 GLU N 1 1
11 28662 1 1 7 GLU O O -2.714 15.460 -10.920 1.00 . A A . 7 GLU O 1 1
11 28663 1 1 7 GLU OE1 O -3.227 12.188 -15.330 1.00 . A A . 7 GLU OE1 1 1
11 28664 1 1 7 GLU OE2 O -5.244 12.351 -14.594 1.00 . A A . 7 GLU OE2 1 1
11 28665 1 1 8 GLN C C -0.747 14.915 -8.890 1.00 . A A . 8 GLN C 1 1
11 28666 1 1 8 GLN CA C -0.943 13.728 -9.835 1.00 . A A . 8 GLN CA 1 1
11 28667 1 1 8 GLN CB C 0.246 12.770 -9.726 1.00 . A A . 8 GLN CB 1 1
11 28668 1 1 8 GLN CD C 1.222 10.617 -10.546 1.00 . A A . 8 GLN CD 1 1
11 28669 1 1 8 GLN CG C 0.004 11.544 -10.607 1.00 . A A . 8 GLN CG 1 1
11 28670 1 1 8 GLN H H -0.271 13.855 -11.885 1.00 . A A . 8 GLN H 1 1
11 28671 1 1 8 GLN HA H -1.858 13.206 -9.603 1.00 . A A . 8 GLN HA 1 1
11 28672 1 1 8 GLN HB2 H 1.144 13.276 -10.050 1.00 . A A . 8 GLN HB2 1 1
11 28673 1 1 8 GLN HB3 H 0.361 12.456 -8.700 1.00 . A A . 8 GLN HB3 1 1
11 28674 1 1 8 GLN HE21 H 0.226 9.033 -11.210 1.00 . A A . 8 GLN HE21 1 1
11 28675 1 1 8 GLN HE22 H 1.867 8.768 -10.869 1.00 . A A . 8 GLN HE22 1 1
11 28676 1 1 8 GLN HG2 H -0.868 11.015 -10.253 1.00 . A A . 8 GLN HG2 1 1
11 28677 1 1 8 GLN HG3 H -0.154 11.860 -11.626 1.00 . A A . 8 GLN HG3 1 1
11 28678 1 1 8 GLN N N -0.948 14.187 -11.260 1.00 . A A . 8 GLN N 1 1
11 28679 1 1 8 GLN NE2 N 1.094 9.369 -10.905 1.00 . A A . 8 GLN NE2 1 1
11 28680 1 1 8 GLN O O -1.456 15.070 -7.914 1.00 . A A . 8 GLN O 1 1
11 28681 1 1 8 GLN OE1 O 2.300 11.033 -10.168 1.00 . A A . 8 GLN OE1 1 1
11 28682 1 1 9 ILE C C -0.795 17.881 -8.419 1.00 . A A . 9 ILE C 1 1
11 28683 1 1 9 ILE CA C 0.425 16.962 -8.333 1.00 . A A . 9 ILE CA 1 1
11 28684 1 1 9 ILE CB C 1.676 17.648 -8.878 1.00 . A A . 9 ILE CB 1 1
11 28685 1 1 9 ILE CD1 C 4.072 17.307 -9.507 1.00 . A A . 9 ILE CD1 1 1
11 28686 1 1 9 ILE CG1 C 2.852 16.668 -8.843 1.00 . A A . 9 ILE CG1 1 1
11 28687 1 1 9 ILE CG2 C 2.006 18.863 -8.002 1.00 . A A . 9 ILE CG2 1 1
11 28688 1 1 9 ILE H H 0.714 15.620 -10.014 1.00 . A A . 9 ILE H 1 1
11 28689 1 1 9 ILE HA H 0.588 16.657 -7.312 1.00 . A A . 9 ILE HA 1 1
11 28690 1 1 9 ILE HB H 1.501 17.970 -9.893 1.00 . A A . 9 ILE HB 1 1
11 28691 1 1 9 ILE HD11 H 4.930 16.666 -9.376 1.00 . A A . 9 ILE HD11 1 1
11 28692 1 1 9 ILE HD12 H 4.268 18.267 -9.052 1.00 . A A . 9 ILE HD12 1 1
11 28693 1 1 9 ILE HD13 H 3.879 17.441 -10.561 1.00 . A A . 9 ILE HD13 1 1
11 28694 1 1 9 ILE HG12 H 3.085 16.423 -7.817 1.00 . A A . 9 ILE HG12 1 1
11 28695 1 1 9 ILE HG13 H 2.586 15.767 -9.376 1.00 . A A . 9 ILE HG13 1 1
11 28696 1 1 9 ILE HG21 H 2.724 18.579 -7.246 1.00 . A A . 9 ILE HG21 1 1
11 28697 1 1 9 ILE HG22 H 1.105 19.220 -7.524 1.00 . A A . 9 ILE HG22 1 1
11 28698 1 1 9 ILE HG23 H 2.423 19.649 -8.614 1.00 . A A . 9 ILE HG23 1 1
11 28699 1 1 9 ILE N N 0.195 15.766 -9.196 1.00 . A A . 9 ILE N 1 1
11 28700 1 1 9 ILE O O -1.309 18.348 -7.424 1.00 . A A . 9 ILE O 1 1
11 28701 1 1 10 ALA C C -3.606 18.581 -8.936 1.00 . A A . 10 ALA C 1 1
11 28702 1 1 10 ALA CA C -2.436 19.039 -9.805 1.00 . A A . 10 ALA CA 1 1
11 28703 1 1 10 ALA CB C -2.804 18.888 -11.280 1.00 . A A . 10 ALA CB 1 1
11 28704 1 1 10 ALA H H -0.798 17.761 -10.398 1.00 . A A . 10 ALA H 1 1
11 28705 1 1 10 ALA HA H -2.178 20.063 -9.591 1.00 . A A . 10 ALA HA 1 1
11 28706 1 1 10 ALA HB1 H -3.074 17.860 -11.477 1.00 . A A . 10 ALA HB1 1 1
11 28707 1 1 10 ALA HB2 H -1.960 19.163 -11.892 1.00 . A A . 10 ALA HB2 1 1
11 28708 1 1 10 ALA HB3 H -3.642 19.530 -11.508 1.00 . A A . 10 ALA HB3 1 1
11 28709 1 1 10 ALA N N -1.251 18.143 -9.617 1.00 . A A . 10 ALA N 1 1
11 28710 1 1 10 ALA O O -4.248 19.374 -8.276 1.00 . A A . 10 ALA O 1 1
11 28711 1 1 11 GLU C C -4.765 17.095 -6.630 1.00 . A A . 11 GLU C 1 1
11 28712 1 1 11 GLU CA C -5.015 16.791 -8.108 1.00 . A A . 11 GLU CA 1 1
11 28713 1 1 11 GLU CB C -5.021 15.285 -8.363 1.00 . A A . 11 GLU CB 1 1
11 28714 1 1 11 GLU CD C -6.170 13.121 -7.805 1.00 . A A . 11 GLU CD 1 1
11 28715 1 1 11 GLU CG C -6.214 14.645 -7.643 1.00 . A A . 11 GLU CG 1 1
11 28716 1 1 11 GLU H H -3.354 16.687 -9.477 1.00 . A A . 11 GLU H 1 1
11 28717 1 1 11 GLU HA H -5.948 17.224 -8.431 1.00 . A A . 11 GLU HA 1 1
11 28718 1 1 11 GLU HB2 H -5.099 15.105 -9.426 1.00 . A A . 11 GLU HB2 1 1
11 28719 1 1 11 GLU HB3 H -4.103 14.856 -7.992 1.00 . A A . 11 GLU HB3 1 1
11 28720 1 1 11 GLU HG2 H -6.175 14.897 -6.593 1.00 . A A . 11 GLU HG2 1 1
11 28721 1 1 11 GLU HG3 H -7.133 15.023 -8.068 1.00 . A A . 11 GLU HG3 1 1
11 28722 1 1 11 GLU N N -3.886 17.307 -8.934 1.00 . A A . 11 GLU N 1 1
11 28723 1 1 11 GLU O O -5.658 17.504 -5.911 1.00 . A A . 11 GLU O 1 1
11 28724 1 1 11 GLU OE1 O -5.233 12.627 -8.415 1.00 . A A . 11 GLU OE1 1 1
11 28725 1 1 11 GLU OE2 O -7.078 12.471 -7.315 1.00 . A A . 11 GLU OE2 1 1
11 28726 1 1 12 PHE C C -3.421 18.717 -4.499 1.00 . A A . 12 PHE C 1 1
11 28727 1 1 12 PHE CA C -3.241 17.222 -4.748 1.00 . A A . 12 PHE CA 1 1
11 28728 1 1 12 PHE CB C -1.776 16.819 -4.542 1.00 . A A . 12 PHE CB 1 1
11 28729 1 1 12 PHE CD1 C -2.587 14.412 -4.584 1.00 . A A . 12 PHE CD1 1 1
11 28730 1 1 12 PHE CD2 C -0.374 14.925 -5.430 1.00 . A A . 12 PHE CD2 1 1
11 28731 1 1 12 PHE CE1 C -2.388 13.061 -4.882 1.00 . A A . 12 PHE CE1 1 1
11 28732 1 1 12 PHE CE2 C -0.174 13.573 -5.726 1.00 . A A . 12 PHE CE2 1 1
11 28733 1 1 12 PHE CG C -1.578 15.349 -4.859 1.00 . A A . 12 PHE CG 1 1
11 28734 1 1 12 PHE CZ C -1.181 12.641 -5.454 1.00 . A A . 12 PHE CZ 1 1
11 28735 1 1 12 PHE H H -2.841 16.605 -6.776 1.00 . A A . 12 PHE H 1 1
11 28736 1 1 12 PHE HA H -3.880 16.652 -4.094 1.00 . A A . 12 PHE HA 1 1
11 28737 1 1 12 PHE HB2 H -1.149 17.410 -5.193 1.00 . A A . 12 PHE HB2 1 1
11 28738 1 1 12 PHE HB3 H -1.498 17.002 -3.515 1.00 . A A . 12 PHE HB3 1 1
11 28739 1 1 12 PHE HD1 H -3.518 14.734 -4.143 1.00 . A A . 12 PHE HD1 1 1
11 28740 1 1 12 PHE HD2 H 0.404 15.643 -5.642 1.00 . A A . 12 PHE HD2 1 1
11 28741 1 1 12 PHE HE1 H -3.166 12.344 -4.671 1.00 . A A . 12 PHE HE1 1 1
11 28742 1 1 12 PHE HE2 H 0.756 13.251 -6.167 1.00 . A A . 12 PHE HE2 1 1
11 28743 1 1 12 PHE HZ H -1.027 11.596 -5.683 1.00 . A A . 12 PHE HZ 1 1
11 28744 1 1 12 PHE N N -3.549 16.920 -6.176 1.00 . A A . 12 PHE N 1 1
11 28745 1 1 12 PHE O O -3.915 19.128 -3.471 1.00 . A A . 12 PHE O 1 1
11 28746 1 1 13 LYS C C -4.660 21.368 -5.139 1.00 . A A . 13 LYS C 1 1
11 28747 1 1 13 LYS CA C -3.179 21.007 -5.271 1.00 . A A . 13 LYS CA 1 1
11 28748 1 1 13 LYS CB C -2.584 21.631 -6.534 1.00 . A A . 13 LYS CB 1 1
11 28749 1 1 13 LYS CD C -0.459 22.120 -7.758 1.00 . A A . 13 LYS CD 1 1
11 28750 1 1 13 LYS CE C 1.045 21.831 -7.822 1.00 . A A . 13 LYS CE 1 1
11 28751 1 1 13 LYS CG C -1.070 21.410 -6.548 1.00 . A A . 13 LYS CG 1 1
11 28752 1 1 13 LYS H H -2.632 19.166 -6.266 1.00 . A A . 13 LYS H 1 1
11 28753 1 1 13 LYS HA H -2.634 21.341 -4.403 1.00 . A A . 13 LYS HA 1 1
11 28754 1 1 13 LYS HB2 H -3.025 21.170 -7.406 1.00 . A A . 13 LYS HB2 1 1
11 28755 1 1 13 LYS HB3 H -2.790 22.691 -6.543 1.00 . A A . 13 LYS HB3 1 1
11 28756 1 1 13 LYS HD2 H -0.933 21.762 -8.662 1.00 . A A . 13 LYS HD2 1 1
11 28757 1 1 13 LYS HD3 H -0.616 23.185 -7.668 1.00 . A A . 13 LYS HD3 1 1
11 28758 1 1 13 LYS HE2 H 1.329 21.138 -7.041 1.00 . A A . 13 LYS HE2 1 1
11 28759 1 1 13 LYS HE3 H 1.312 21.437 -8.791 1.00 . A A . 13 LYS HE3 1 1
11 28760 1 1 13 LYS HG2 H -0.641 21.809 -5.640 1.00 . A A . 13 LYS HG2 1 1
11 28761 1 1 13 LYS HG3 H -0.861 20.354 -6.610 1.00 . A A . 13 LYS HG3 1 1
11 28762 1 1 13 LYS HZ1 H 1.280 23.855 -8.247 1.00 . A A . 13 LYS HZ1 1 1
11 28763 1 1 13 LYS HZ2 H 2.719 23.068 -7.813 1.00 . A A . 13 LYS HZ2 1 1
11 28764 1 1 13 LYS HZ3 H 1.569 23.450 -6.622 1.00 . A A . 13 LYS HZ3 1 1
11 28765 1 1 13 LYS N N -3.026 19.530 -5.443 1.00 . A A . 13 LYS N 1 1
11 28766 1 1 13 LYS NZ N 1.703 23.151 -7.610 1.00 . A A . 13 LYS NZ 1 1
11 28767 1 1 13 LYS O O -5.036 22.184 -4.319 1.00 . A A . 13 LYS O 1 1
11 28768 1 1 14 GLU C C -7.499 20.590 -4.489 1.00 . A A . 14 GLU C 1 1
11 28769 1 1 14 GLU CA C -6.963 21.062 -5.841 1.00 . A A . 14 GLU CA 1 1
11 28770 1 1 14 GLU CB C -7.611 20.275 -6.981 1.00 . A A . 14 GLU CB 1 1
11 28771 1 1 14 GLU CD C -9.789 19.756 -8.122 1.00 . A A . 14 GLU CD 1 1
11 28772 1 1 14 GLU CG C -9.102 20.616 -7.054 1.00 . A A . 14 GLU CG 1 1
11 28773 1 1 14 GLU H H -5.178 20.099 -6.581 1.00 . A A . 14 GLU H 1 1
11 28774 1 1 14 GLU HA H -7.139 22.118 -5.972 1.00 . A A . 14 GLU HA 1 1
11 28775 1 1 14 GLU HB2 H -7.135 20.537 -7.915 1.00 . A A . 14 GLU HB2 1 1
11 28776 1 1 14 GLU HB3 H -7.495 19.216 -6.801 1.00 . A A . 14 GLU HB3 1 1
11 28777 1 1 14 GLU HG2 H -9.559 20.427 -6.093 1.00 . A A . 14 GLU HG2 1 1
11 28778 1 1 14 GLU HG3 H -9.219 21.659 -7.307 1.00 . A A . 14 GLU HG3 1 1
11 28779 1 1 14 GLU N N -5.504 20.759 -5.932 1.00 . A A . 14 GLU N 1 1
11 28780 1 1 14 GLU O O -8.169 21.322 -3.781 1.00 . A A . 14 GLU O 1 1
11 28781 1 1 14 GLU OE1 O -9.119 18.932 -8.724 1.00 . A A . 14 GLU OE1 1 1
11 28782 1 1 14 GLU OE2 O -10.980 19.937 -8.319 1.00 . A A . 14 GLU OE2 1 1
11 28783 1 1 15 ALA C C -7.017 19.676 -1.681 1.00 . A A . 15 ALA C 1 1
11 28784 1 1 15 ALA CA C -7.658 18.856 -2.800 1.00 . A A . 15 ALA CA 1 1
11 28785 1 1 15 ALA CB C -7.187 17.402 -2.744 1.00 . A A . 15 ALA CB 1 1
11 28786 1 1 15 ALA H H -6.632 18.811 -4.697 1.00 . A A . 15 ALA H 1 1
11 28787 1 1 15 ALA HA H -8.734 18.903 -2.737 1.00 . A A . 15 ALA HA 1 1
11 28788 1 1 15 ALA HB1 H -7.092 17.094 -1.713 1.00 . A A . 15 ALA HB1 1 1
11 28789 1 1 15 ALA HB2 H -6.231 17.314 -3.237 1.00 . A A . 15 ALA HB2 1 1
11 28790 1 1 15 ALA HB3 H -7.908 16.772 -3.242 1.00 . A A . 15 ALA HB3 1 1
11 28791 1 1 15 ALA N N -7.186 19.375 -4.116 1.00 . A A . 15 ALA N 1 1
11 28792 1 1 15 ALA O O -7.617 19.925 -0.653 1.00 . A A . 15 ALA O 1 1
11 28793 1 1 16 PHE C C -5.840 22.242 -0.654 1.00 . A A . 16 PHE C 1 1
11 28794 1 1 16 PHE CA C -5.103 20.916 -0.849 1.00 . A A . 16 PHE CA 1 1
11 28795 1 1 16 PHE CB C -3.699 21.163 -1.401 1.00 . A A . 16 PHE CB 1 1
11 28796 1 1 16 PHE CD1 C -2.173 21.193 0.602 1.00 . A A . 16 PHE CD1 1 1
11 28797 1 1 16 PHE CD2 C -2.855 23.303 -0.378 1.00 . A A . 16 PHE CD2 1 1
11 28798 1 1 16 PHE CE1 C -1.426 21.882 1.565 1.00 . A A . 16 PHE CE1 1 1
11 28799 1 1 16 PHE CE2 C -2.109 23.991 0.583 1.00 . A A . 16 PHE CE2 1 1
11 28800 1 1 16 PHE CG C -2.887 21.903 -0.368 1.00 . A A . 16 PHE CG 1 1
11 28801 1 1 16 PHE CZ C -1.395 23.282 1.554 1.00 . A A . 16 PHE CZ 1 1
11 28802 1 1 16 PHE H H -5.344 19.891 -2.727 1.00 . A A . 16 PHE H 1 1
11 28803 1 1 16 PHE HA H -5.043 20.375 0.080 1.00 . A A . 16 PHE HA 1 1
11 28804 1 1 16 PHE HB2 H -3.227 20.218 -1.624 1.00 . A A . 16 PHE HB2 1 1
11 28805 1 1 16 PHE HB3 H -3.764 21.757 -2.302 1.00 . A A . 16 PHE HB3 1 1
11 28806 1 1 16 PHE HD1 H -2.197 20.112 0.609 1.00 . A A . 16 PHE HD1 1 1
11 28807 1 1 16 PHE HD2 H -3.406 23.849 -1.128 1.00 . A A . 16 PHE HD2 1 1
11 28808 1 1 16 PHE HE1 H -0.874 21.335 2.315 1.00 . A A . 16 PHE HE1 1 1
11 28809 1 1 16 PHE HE2 H -2.084 25.071 0.575 1.00 . A A . 16 PHE HE2 1 1
11 28810 1 1 16 PHE HZ H -0.821 23.814 2.297 1.00 . A A . 16 PHE HZ 1 1
11 28811 1 1 16 PHE N N -5.798 20.102 -1.885 1.00 . A A . 16 PHE N 1 1
11 28812 1 1 16 PHE O O -6.171 22.620 0.449 1.00 . A A . 16 PHE O 1 1
11 28813 1 1 17 SER C C -8.196 24.039 -0.975 1.00 . A A . 17 SER C 1 1
11 28814 1 1 17 SER CA C -6.813 24.258 -1.596 1.00 . A A . 17 SER CA 1 1
11 28815 1 1 17 SER CB C -6.945 24.783 -3.026 1.00 . A A . 17 SER CB 1 1
11 28816 1 1 17 SER H H -5.813 22.632 -2.604 1.00 . A A . 17 SER H 1 1
11 28817 1 1 17 SER HA H -6.237 24.949 -1.001 1.00 . A A . 17 SER HA 1 1
11 28818 1 1 17 SER HB2 H -7.575 24.122 -3.598 1.00 . A A . 17 SER HB2 1 1
11 28819 1 1 17 SER HB3 H -7.386 25.771 -3.006 1.00 . A A . 17 SER HB3 1 1
11 28820 1 1 17 SER HG H -5.270 25.691 -3.421 1.00 . A A . 17 SER HG 1 1
11 28821 1 1 17 SER N N -6.097 22.953 -1.723 1.00 . A A . 17 SER N 1 1
11 28822 1 1 17 SER O O -8.640 24.808 -0.143 1.00 . A A . 17 SER O 1 1
11 28823 1 1 17 SER OG O -5.658 24.837 -3.626 1.00 . A A . 17 SER OG 1 1
11 28824 1 1 18 LEU C C -10.124 22.334 0.677 1.00 . A A . 18 LEU C 1 1
11 28825 1 1 18 LEU CA C -10.230 22.728 -0.800 1.00 . A A . 18 LEU CA 1 1
11 28826 1 1 18 LEU CB C -10.796 21.569 -1.628 1.00 . A A . 18 LEU CB 1 1
11 28827 1 1 18 LEU CD1 C -12.835 22.892 -2.236 1.00 . A A . 18 LEU CD1 1 1
11 28828 1 1 18 LEU CD2 C -10.791 23.035 -3.671 1.00 . A A . 18 LEU CD2 1 1
11 28829 1 1 18 LEU CG C -11.640 22.111 -2.789 1.00 . A A . 18 LEU CG 1 1
11 28830 1 1 18 LEU H H -8.491 22.390 -2.045 1.00 . A A . 18 LEU H 1 1
11 28831 1 1 18 LEU HA H -10.858 23.596 -0.910 1.00 . A A . 18 LEU HA 1 1
11 28832 1 1 18 LEU HB2 H -9.981 20.980 -2.022 1.00 . A A . 18 LEU HB2 1 1
11 28833 1 1 18 LEU HB3 H -11.415 20.948 -0.998 1.00 . A A . 18 LEU HB3 1 1
11 28834 1 1 18 LEU HD11 H -12.529 23.901 -2.005 1.00 . A A . 18 LEU HD11 1 1
11 28835 1 1 18 LEU HD12 H -13.195 22.411 -1.339 1.00 . A A . 18 LEU HD12 1 1
11 28836 1 1 18 LEU HD13 H -13.624 22.914 -2.974 1.00 . A A . 18 LEU HD13 1 1
11 28837 1 1 18 LEU HD21 H -10.296 23.770 -3.054 1.00 . A A . 18 LEU HD21 1 1
11 28838 1 1 18 LEU HD22 H -11.429 23.537 -4.384 1.00 . A A . 18 LEU HD22 1 1
11 28839 1 1 18 LEU HD23 H -10.053 22.451 -4.199 1.00 . A A . 18 LEU HD23 1 1
11 28840 1 1 18 LEU HG H -12.002 21.283 -3.382 1.00 . A A . 18 LEU HG 1 1
11 28841 1 1 18 LEU N N -8.876 22.995 -1.372 1.00 . A A . 18 LEU N 1 1
11 28842 1 1 18 LEU O O -10.923 22.749 1.495 1.00 . A A . 18 LEU O 1 1
11 28843 1 1 19 PHE C C -8.216 22.158 3.254 1.00 . A A . 19 PHE C 1 1
11 28844 1 1 19 PHE CA C -8.996 21.109 2.448 1.00 . A A . 19 PHE CA 1 1
11 28845 1 1 19 PHE CB C -8.224 19.780 2.384 1.00 . A A . 19 PHE CB 1 1
11 28846 1 1 19 PHE CD1 C -8.503 19.532 4.887 1.00 . A A . 19 PHE CD1 1 1
11 28847 1 1 19 PHE CD2 C -6.362 18.980 3.891 1.00 . A A . 19 PHE CD2 1 1
11 28848 1 1 19 PHE CE1 C -7.999 19.213 6.151 1.00 . A A . 19 PHE CE1 1 1
11 28849 1 1 19 PHE CE2 C -5.859 18.656 5.157 1.00 . A A . 19 PHE CE2 1 1
11 28850 1 1 19 PHE CG C -7.686 19.417 3.755 1.00 . A A . 19 PHE CG 1 1
11 28851 1 1 19 PHE CZ C -6.677 18.775 6.287 1.00 . A A . 19 PHE CZ 1 1
11 28852 1 1 19 PHE H H -8.519 21.209 0.346 1.00 . A A . 19 PHE H 1 1
11 28853 1 1 19 PHE HA H -9.965 20.946 2.891 1.00 . A A . 19 PHE HA 1 1
11 28854 1 1 19 PHE HB2 H -8.886 18.998 2.042 1.00 . A A . 19 PHE HB2 1 1
11 28855 1 1 19 PHE HB3 H -7.402 19.879 1.691 1.00 . A A . 19 PHE HB3 1 1
11 28856 1 1 19 PHE HD1 H -9.525 19.871 4.782 1.00 . A A . 19 PHE HD1 1 1
11 28857 1 1 19 PHE HD2 H -5.731 18.889 3.020 1.00 . A A . 19 PHE HD2 1 1
11 28858 1 1 19 PHE HE1 H -8.629 19.301 7.025 1.00 . A A . 19 PHE HE1 1 1
11 28859 1 1 19 PHE HE2 H -4.838 18.317 5.264 1.00 . A A . 19 PHE HE2 1 1
11 28860 1 1 19 PHE HZ H -6.288 18.527 7.263 1.00 . A A . 19 PHE HZ 1 1
11 28861 1 1 19 PHE N N -9.148 21.534 1.023 1.00 . A A . 19 PHE N 1 1
11 28862 1 1 19 PHE O O -8.663 22.616 4.287 1.00 . A A . 19 PHE O 1 1
11 28863 1 1 20 ASP C C -6.953 24.838 3.725 1.00 . A A . 20 ASP C 1 1
11 28864 1 1 20 ASP CA C -6.211 23.511 3.547 1.00 . A A . 20 ASP CA 1 1
11 28865 1 1 20 ASP CB C -4.971 23.706 2.673 1.00 . A A . 20 ASP CB 1 1
11 28866 1 1 20 ASP CG C -3.792 24.140 3.542 1.00 . A A . 20 ASP CG 1 1
11 28867 1 1 20 ASP H H -6.688 22.124 1.977 1.00 . A A . 20 ASP H 1 1
11 28868 1 1 20 ASP HA H -5.921 23.112 4.506 1.00 . A A . 20 ASP HA 1 1
11 28869 1 1 20 ASP HB2 H -4.731 22.776 2.178 1.00 . A A . 20 ASP HB2 1 1
11 28870 1 1 20 ASP HB3 H -5.169 24.467 1.933 1.00 . A A . 20 ASP HB3 1 1
11 28871 1 1 20 ASP N N -7.044 22.517 2.803 1.00 . A A . 20 ASP N 1 1
11 28872 1 1 20 ASP O O -6.825 25.487 4.742 1.00 . A A . 20 ASP O 1 1
11 28873 1 1 20 ASP OD1 O -3.248 23.294 4.232 1.00 . A A . 20 ASP OD1 1 1
11 28874 1 1 20 ASP OD2 O -3.452 25.309 3.500 1.00 . A A . 20 ASP OD2 1 1
11 28875 1 1 21 LYS C C -7.531 27.756 2.844 1.00 . A A . 21 LYS C 1 1
11 28876 1 1 21 LYS CA C -8.475 26.543 2.808 1.00 . A A . 21 LYS CA 1 1
11 28877 1 1 21 LYS CB C -9.338 26.484 4.066 1.00 . A A . 21 LYS CB 1 1
11 28878 1 1 21 LYS CD C -11.422 25.517 4.993 1.00 . A A . 21 LYS CD 1 1
11 28879 1 1 21 LYS CE C -12.379 24.324 4.941 1.00 . A A . 21 LYS CE 1 1
11 28880 1 1 21 LYS CG C -10.384 25.388 3.891 1.00 . A A . 21 LYS CG 1 1
11 28881 1 1 21 LYS H H -7.782 24.696 1.928 1.00 . A A . 21 LYS H 1 1
11 28882 1 1 21 LYS HA H -9.126 26.621 1.954 1.00 . A A . 21 LYS HA 1 1
11 28883 1 1 21 LYS HB2 H -8.726 26.269 4.927 1.00 . A A . 21 LYS HB2 1 1
11 28884 1 1 21 LYS HB3 H -9.835 27.432 4.206 1.00 . A A . 21 LYS HB3 1 1
11 28885 1 1 21 LYS HD2 H -10.921 25.544 5.948 1.00 . A A . 21 LYS HD2 1 1
11 28886 1 1 21 LYS HD3 H -11.976 26.431 4.848 1.00 . A A . 21 LYS HD3 1 1
11 28887 1 1 21 LYS HE2 H -11.836 23.418 4.713 1.00 . A A . 21 LYS HE2 1 1
11 28888 1 1 21 LYS HE3 H -12.907 24.224 5.876 1.00 . A A . 21 LYS HE3 1 1
11 28889 1 1 21 LYS HG2 H -10.863 25.496 2.928 1.00 . A A . 21 LYS HG2 1 1
11 28890 1 1 21 LYS HG3 H -9.911 24.421 3.954 1.00 . A A . 21 LYS HG3 1 1
11 28891 1 1 21 LYS HZ1 H -14.047 23.894 3.771 1.00 . A A . 21 LYS HZ1 1 1
11 28892 1 1 21 LYS HZ2 H -12.821 24.728 2.947 1.00 . A A . 21 LYS HZ2 1 1
11 28893 1 1 21 LYS HZ3 H -13.808 25.552 4.056 1.00 . A A . 21 LYS HZ3 1 1
11 28894 1 1 21 LYS N N -7.714 25.246 2.737 1.00 . A A . 21 LYS N 1 1
11 28895 1 1 21 LYS NZ N -13.336 24.649 3.847 1.00 . A A . 21 LYS NZ 1 1
11 28896 1 1 21 LYS O O -7.625 28.637 2.011 1.00 . A A . 21 LYS O 1 1
11 28897 1 1 22 ASP C C -4.769 28.999 2.642 1.00 . A A . 22 ASP C 1 1
11 28898 1 1 22 ASP CA C -5.703 28.992 3.862 1.00 . A A . 22 ASP CA 1 1
11 28899 1 1 22 ASP CB C -4.919 28.810 5.169 1.00 . A A . 22 ASP CB 1 1
11 28900 1 1 22 ASP CG C -4.074 27.534 5.106 1.00 . A A . 22 ASP CG 1 1
11 28901 1 1 22 ASP H H -6.571 27.112 4.466 1.00 . A A . 22 ASP H 1 1
11 28902 1 1 22 ASP HA H -6.268 29.910 3.901 1.00 . A A . 22 ASP HA 1 1
11 28903 1 1 22 ASP HB2 H -4.271 29.662 5.317 1.00 . A A . 22 ASP HB2 1 1
11 28904 1 1 22 ASP HB3 H -5.610 28.740 5.994 1.00 . A A . 22 ASP HB3 1 1
11 28905 1 1 22 ASP N N -6.631 27.821 3.795 1.00 . A A . 22 ASP N 1 1
11 28906 1 1 22 ASP O O -4.350 30.043 2.179 1.00 . A A . 22 ASP O 1 1
11 28907 1 1 22 ASP OD1 O -3.058 27.559 4.438 1.00 . A A . 22 ASP OD1 1 1
11 28908 1 1 22 ASP OD2 O -4.453 26.558 5.733 1.00 . A A . 22 ASP OD2 1 1
11 28909 1 1 23 GLY C C -2.164 28.243 1.227 1.00 . A A . 23 GLY C 1 1
11 28910 1 1 23 GLY CA C -3.588 27.784 0.895 1.00 . A A . 23 GLY CA 1 1
11 28911 1 1 23 GLY H H -4.833 27.020 2.483 1.00 . A A . 23 GLY H 1 1
11 28912 1 1 23 GLY HA2 H -3.558 26.766 0.532 1.00 . A A . 23 GLY HA2 1 1
11 28913 1 1 23 GLY HA3 H -3.995 28.423 0.126 1.00 . A A . 23 GLY HA3 1 1
11 28914 1 1 23 GLY N N -4.466 27.846 2.104 1.00 . A A . 23 GLY N 1 1
11 28915 1 1 23 GLY O O -1.540 28.941 0.449 1.00 . A A . 23 GLY O 1 1
11 28916 1 1 24 ASP C C 0.783 27.271 2.182 1.00 . A A . 24 ASP C 1 1
11 28917 1 1 24 ASP CA C -0.248 28.281 2.714 1.00 . A A . 24 ASP CA 1 1
11 28918 1 1 24 ASP CB C -0.218 28.335 4.249 1.00 . A A . 24 ASP CB 1 1
11 28919 1 1 24 ASP CG C -0.443 26.937 4.846 1.00 . A A . 24 ASP CG 1 1
11 28920 1 1 24 ASP H H -2.151 27.292 2.973 1.00 . A A . 24 ASP H 1 1
11 28921 1 1 24 ASP HA H -0.046 29.262 2.315 1.00 . A A . 24 ASP HA 1 1
11 28922 1 1 24 ASP HB2 H 0.741 28.711 4.574 1.00 . A A . 24 ASP HB2 1 1
11 28923 1 1 24 ASP HB3 H -0.997 28.998 4.597 1.00 . A A . 24 ASP HB3 1 1
11 28924 1 1 24 ASP N N -1.637 27.859 2.360 1.00 . A A . 24 ASP N 1 1
11 28925 1 1 24 ASP O O 1.967 27.400 2.427 1.00 . A A . 24 ASP O 1 1
11 28926 1 1 24 ASP OD1 O -0.721 26.019 4.090 1.00 . A A . 24 ASP OD1 1 1
11 28927 1 1 24 ASP OD2 O -0.329 26.810 6.054 1.00 . A A . 24 ASP OD2 1 1
11 28928 1 1 25 GLY C C 1.815 24.364 2.042 1.00 . A A . 25 GLY C 1 1
11 28929 1 1 25 GLY CA C 1.298 25.264 0.912 1.00 . A A . 25 GLY CA 1 1
11 28930 1 1 25 GLY H H -0.612 26.186 1.269 1.00 . A A . 25 GLY H 1 1
11 28931 1 1 25 GLY HA2 H 0.793 24.659 0.171 1.00 . A A . 25 GLY HA2 1 1
11 28932 1 1 25 GLY HA3 H 2.132 25.771 0.452 1.00 . A A . 25 GLY HA3 1 1
11 28933 1 1 25 GLY N N 0.344 26.273 1.457 1.00 . A A . 25 GLY N 1 1
11 28934 1 1 25 GLY O O 2.760 23.619 1.862 1.00 . A A . 25 GLY O 1 1
11 28935 1 1 26 THR C C 0.501 22.825 4.969 1.00 . A A . 26 THR C 1 1
11 28936 1 1 26 THR CA C 1.677 23.574 4.335 1.00 . A A . 26 THR CA 1 1
11 28937 1 1 26 THR CB C 2.290 24.555 5.338 1.00 . A A . 26 THR CB 1 1
11 28938 1 1 26 THR CG2 C 2.912 23.783 6.505 1.00 . A A . 26 THR CG2 1 1
11 28939 1 1 26 THR H H 0.452 25.031 3.331 1.00 . A A . 26 THR H 1 1
11 28940 1 1 26 THR HA H 2.428 22.878 3.997 1.00 . A A . 26 THR HA 1 1
11 28941 1 1 26 THR HB H 1.521 25.211 5.716 1.00 . A A . 26 THR HB 1 1
11 28942 1 1 26 THR HG1 H 2.887 26.138 4.380 1.00 . A A . 26 THR HG1 1 1
11 28943 1 1 26 THR HG21 H 2.721 22.727 6.387 1.00 . A A . 26 THR HG21 1 1
11 28944 1 1 26 THR HG22 H 2.479 24.126 7.433 1.00 . A A . 26 THR HG22 1 1
11 28945 1 1 26 THR HG23 H 3.978 23.956 6.522 1.00 . A A . 26 THR HG23 1 1
11 28946 1 1 26 THR N N 1.211 24.425 3.203 1.00 . A A . 26 THR N 1 1
11 28947 1 1 26 THR O O -0.612 23.319 5.020 1.00 . A A . 26 THR O 1 1
11 28948 1 1 26 THR OG1 O 3.293 25.324 4.689 1.00 . A A . 26 THR OG1 1 1
11 28949 1 1 27 ILE C C -0.121 20.889 7.646 1.00 . A A . 27 ILE C 1 1
11 28950 1 1 27 ILE CA C -0.335 20.856 6.131 1.00 . A A . 27 ILE CA 1 1
11 28951 1 1 27 ILE CB C -0.202 19.429 5.595 1.00 . A A . 27 ILE CB 1 1
11 28952 1 1 27 ILE CD1 C -0.021 18.040 3.523 1.00 . A A . 27 ILE CD1 1 1
11 28953 1 1 27 ILE CG1 C -0.297 19.443 4.066 1.00 . A A . 27 ILE CG1 1 1
11 28954 1 1 27 ILE CG2 C -1.329 18.564 6.164 1.00 . A A . 27 ILE CG2 1 1
11 28955 1 1 27 ILE H H 1.657 21.280 5.440 1.00 . A A . 27 ILE H 1 1
11 28956 1 1 27 ILE HA H -1.303 21.261 5.878 1.00 . A A . 27 ILE HA 1 1
11 28957 1 1 27 ILE HB H 0.749 19.019 5.896 1.00 . A A . 27 ILE HB 1 1
11 28958 1 1 27 ILE HD11 H 1.030 17.946 3.289 1.00 . A A . 27 ILE HD11 1 1
11 28959 1 1 27 ILE HD12 H -0.604 17.880 2.628 1.00 . A A . 27 ILE HD12 1 1
11 28960 1 1 27 ILE HD13 H -0.292 17.306 4.266 1.00 . A A . 27 ILE HD13 1 1
11 28961 1 1 27 ILE HG12 H -1.289 19.756 3.771 1.00 . A A . 27 ILE HG12 1 1
11 28962 1 1 27 ILE HG13 H 0.432 20.132 3.667 1.00 . A A . 27 ILE HG13 1 1
11 28963 1 1 27 ILE HG21 H -1.612 17.817 5.437 1.00 . A A . 27 ILE HG21 1 1
11 28964 1 1 27 ILE HG22 H -2.182 19.188 6.390 1.00 . A A . 27 ILE HG22 1 1
11 28965 1 1 27 ILE HG23 H -0.990 18.078 7.066 1.00 . A A . 27 ILE HG23 1 1
11 28966 1 1 27 ILE N N 0.749 21.643 5.473 1.00 . A A . 27 ILE N 1 1
11 28967 1 1 27 ILE O O 0.937 20.534 8.148 1.00 . A A . 27 ILE O 1 1
11 28968 1 1 28 THR C C -1.914 20.423 10.554 1.00 . A A . 28 THR C 1 1
11 28969 1 1 28 THR CA C -0.999 21.424 9.848 1.00 . A A . 28 THR CA 1 1
11 28970 1 1 28 THR CB C -1.420 22.857 10.181 1.00 . A A . 28 THR CB 1 1
11 28971 1 1 28 THR CG2 C -1.194 23.130 11.671 1.00 . A A . 28 THR CG2 1 1
11 28972 1 1 28 THR H H -1.944 21.598 7.912 1.00 . A A . 28 THR H 1 1
11 28973 1 1 28 THR HA H 0.025 21.269 10.149 1.00 . A A . 28 THR HA 1 1
11 28974 1 1 28 THR HB H -2.466 22.987 9.951 1.00 . A A . 28 THR HB 1 1
11 28975 1 1 28 THR HG1 H -1.091 23.893 8.568 1.00 . A A . 28 THR HG1 1 1
11 28976 1 1 28 THR HG21 H -0.528 22.384 12.079 1.00 . A A . 28 THR HG21 1 1
11 28977 1 1 28 THR HG22 H -2.139 23.092 12.191 1.00 . A A . 28 THR HG22 1 1
11 28978 1 1 28 THR HG23 H -0.755 24.109 11.794 1.00 . A A . 28 THR HG23 1 1
11 28979 1 1 28 THR N N -1.119 21.327 8.365 1.00 . A A . 28 THR N 1 1
11 28980 1 1 28 THR O O -2.975 20.075 10.073 1.00 . A A . 28 THR O 1 1
11 28981 1 1 28 THR OG1 O -0.647 23.766 9.410 1.00 . A A . 28 THR OG1 1 1
11 28982 1 1 29 THR C C -3.714 19.518 12.745 1.00 . A A . 29 THR C 1 1
11 28983 1 1 29 THR CA C -2.305 18.985 12.485 1.00 . A A . 29 THR CA 1 1
11 28984 1 1 29 THR CB C -1.570 18.850 13.813 1.00 . A A . 29 THR CB 1 1
11 28985 1 1 29 THR CG2 C -2.307 17.836 14.680 1.00 . A A . 29 THR CG2 1 1
11 28986 1 1 29 THR H H -0.632 20.273 12.053 1.00 . A A . 29 THR H 1 1
11 28987 1 1 29 THR HA H -2.341 18.031 11.984 1.00 . A A . 29 THR HA 1 1
11 28988 1 1 29 THR HB H -1.562 19.804 14.317 1.00 . A A . 29 THR HB 1 1
11 28989 1 1 29 THR HG1 H 0.313 19.210 13.496 1.00 . A A . 29 THR HG1 1 1
11 28990 1 1 29 THR HG21 H -2.444 16.922 14.120 1.00 . A A . 29 THR HG21 1 1
11 28991 1 1 29 THR HG22 H -3.272 18.236 14.954 1.00 . A A . 29 THR HG22 1 1
11 28992 1 1 29 THR HG23 H -1.731 17.635 15.568 1.00 . A A . 29 THR HG23 1 1
11 28993 1 1 29 THR N N -1.495 19.965 11.701 1.00 . A A . 29 THR N 1 1
11 28994 1 1 29 THR O O -4.668 18.770 12.831 1.00 . A A . 29 THR O 1 1
11 28995 1 1 29 THR OG1 O -0.235 18.428 13.581 1.00 . A A . 29 THR OG1 1 1
11 28996 1 1 30 LYS C C -6.062 21.118 11.886 1.00 . A A . 30 LYS C 1 1
11 28997 1 1 30 LYS CA C -5.190 21.390 13.111 1.00 . A A . 30 LYS CA 1 1
11 28998 1 1 30 LYS CB C -4.922 22.873 13.335 1.00 . A A . 30 LYS CB 1 1
11 28999 1 1 30 LYS CD C -4.869 22.755 15.833 1.00 . A A . 30 LYS CD 1 1
11 29000 1 1 30 LYS CE C -4.032 23.056 17.080 1.00 . A A . 30 LYS CE 1 1
11 29001 1 1 30 LYS CG C -4.032 23.011 14.576 1.00 . A A . 30 LYS CG 1 1
11 29002 1 1 30 LYS H H -3.052 21.371 12.761 1.00 . A A . 30 LYS H 1 1
11 29003 1 1 30 LYS HA H -5.635 20.954 13.992 1.00 . A A . 30 LYS HA 1 1
11 29004 1 1 30 LYS HB2 H -4.417 23.288 12.474 1.00 . A A . 30 LYS HB2 1 1
11 29005 1 1 30 LYS HB3 H -5.853 23.393 13.500 1.00 . A A . 30 LYS HB3 1 1
11 29006 1 1 30 LYS HD2 H -5.740 23.393 15.821 1.00 . A A . 30 LYS HD2 1 1
11 29007 1 1 30 LYS HD3 H -5.180 21.721 15.852 1.00 . A A . 30 LYS HD3 1 1
11 29008 1 1 30 LYS HE2 H -3.125 23.580 16.808 1.00 . A A . 30 LYS HE2 1 1
11 29009 1 1 30 LYS HE3 H -4.604 23.636 17.786 1.00 . A A . 30 LYS HE3 1 1
11 29010 1 1 30 LYS HG2 H -3.233 22.279 14.527 1.00 . A A . 30 LYS HG2 1 1
11 29011 1 1 30 LYS HG3 H -3.612 23.999 14.618 1.00 . A A . 30 LYS HG3 1 1
11 29012 1 1 30 LYS HZ1 H -4.579 21.165 17.756 1.00 . A A . 30 LYS HZ1 1 1
11 29013 1 1 30 LYS HZ2 H -3.275 21.847 18.597 1.00 . A A . 30 LYS HZ2 1 1
11 29014 1 1 30 LYS HZ3 H -3.043 21.225 17.033 1.00 . A A . 30 LYS HZ3 1 1
11 29015 1 1 30 LYS N N -3.844 20.802 12.865 1.00 . A A . 30 LYS N 1 1
11 29016 1 1 30 LYS NZ N -3.708 21.723 17.660 1.00 . A A . 30 LYS NZ 1 1
11 29017 1 1 30 LYS O O -7.171 20.631 11.995 1.00 . A A . 30 LYS O 1 1
11 29018 1 1 31 GLU C C -6.697 19.633 9.457 1.00 . A A . 31 GLU C 1 1
11 29019 1 1 31 GLU CA C -6.322 21.122 9.473 1.00 . A A . 31 GLU CA 1 1
11 29020 1 1 31 GLU CB C -5.372 21.460 8.322 1.00 . A A . 31 GLU CB 1 1
11 29021 1 1 31 GLU CD C -4.130 23.309 7.179 1.00 . A A . 31 GLU CD 1 1
11 29022 1 1 31 GLU CG C -5.042 22.955 8.356 1.00 . A A . 31 GLU CG 1 1
11 29023 1 1 31 GLU H H -4.648 21.791 10.681 1.00 . A A . 31 GLU H 1 1
11 29024 1 1 31 GLU HA H -7.205 21.739 9.429 1.00 . A A . 31 GLU HA 1 1
11 29025 1 1 31 GLU HB2 H -4.462 20.886 8.425 1.00 . A A . 31 GLU HB2 1 1
11 29026 1 1 31 GLU HB3 H -5.846 21.220 7.381 1.00 . A A . 31 GLU HB3 1 1
11 29027 1 1 31 GLU HG2 H -5.956 23.526 8.287 1.00 . A A . 31 GLU HG2 1 1
11 29028 1 1 31 GLU HG3 H -4.538 23.191 9.281 1.00 . A A . 31 GLU HG3 1 1
11 29029 1 1 31 GLU N N -5.545 21.399 10.718 1.00 . A A . 31 GLU N 1 1
11 29030 1 1 31 GLU O O -7.795 19.256 9.090 1.00 . A A . 31 GLU O 1 1
11 29031 1 1 31 GLU OE1 O -2.956 22.984 7.245 1.00 . A A . 31 GLU OE1 1 1
11 29032 1 1 31 GLU OE2 O -4.619 23.904 6.233 1.00 . A A . 31 GLU OE2 1 1
11 29033 1 1 32 LEU C C -7.217 17.090 10.972 1.00 . A A . 32 LEU C 1 1
11 29034 1 1 32 LEU CA C -6.087 17.329 9.967 1.00 . A A . 32 LEU CA 1 1
11 29035 1 1 32 LEU CB C -4.776 16.698 10.458 1.00 . A A . 32 LEU CB 1 1
11 29036 1 1 32 LEU CD1 C -5.114 14.455 9.419 1.00 . A A . 32 LEU CD1 1 1
11 29037 1 1 32 LEU CD2 C -3.748 14.674 11.489 1.00 . A A . 32 LEU CD2 1 1
11 29038 1 1 32 LEU CG C -4.968 15.207 10.735 1.00 . A A . 32 LEU CG 1 1
11 29039 1 1 32 LEU H H -4.932 19.134 10.220 1.00 . A A . 32 LEU H 1 1
11 29040 1 1 32 LEU HA H -6.348 16.945 8.993 1.00 . A A . 32 LEU HA 1 1
11 29041 1 1 32 LEU HB2 H -4.015 16.825 9.702 1.00 . A A . 32 LEU HB2 1 1
11 29042 1 1 32 LEU HB3 H -4.461 17.190 11.364 1.00 . A A . 32 LEU HB3 1 1
11 29043 1 1 32 LEU HD11 H -5.155 13.397 9.612 1.00 . A A . 32 LEU HD11 1 1
11 29044 1 1 32 LEU HD12 H -4.269 14.671 8.788 1.00 . A A . 32 LEU HD12 1 1
11 29045 1 1 32 LEU HD13 H -6.022 14.769 8.926 1.00 . A A . 32 LEU HD13 1 1
11 29046 1 1 32 LEU HD21 H -2.982 14.395 10.781 1.00 . A A . 32 LEU HD21 1 1
11 29047 1 1 32 LEU HD22 H -4.033 13.811 12.071 1.00 . A A . 32 LEU HD22 1 1
11 29048 1 1 32 LEU HD23 H -3.368 15.442 12.146 1.00 . A A . 32 LEU HD23 1 1
11 29049 1 1 32 LEU HG H -5.854 15.060 11.335 1.00 . A A . 32 LEU HG 1 1
11 29050 1 1 32 LEU N N -5.794 18.794 9.901 1.00 . A A . 32 LEU N 1 1
11 29051 1 1 32 LEU O O -8.195 16.431 10.686 1.00 . A A . 32 LEU O 1 1
11 29052 1 1 33 GLY C C -9.483 17.833 12.630 1.00 . A A . 33 GLY C 1 1
11 29053 1 1 33 GLY CA C -8.118 17.442 13.205 1.00 . A A . 33 GLY CA 1 1
11 29054 1 1 33 GLY H H -6.252 18.130 12.339 1.00 . A A . 33 GLY H 1 1
11 29055 1 1 33 GLY HA2 H -8.138 16.407 13.516 1.00 . A A . 33 GLY HA2 1 1
11 29056 1 1 33 GLY HA3 H -7.894 18.070 14.053 1.00 . A A . 33 GLY HA3 1 1
11 29057 1 1 33 GLY N N -7.070 17.626 12.156 1.00 . A A . 33 GLY N 1 1
11 29058 1 1 33 GLY O O -10.440 17.088 12.712 1.00 . A A . 33 GLY O 1 1
11 29059 1 1 34 THR C C -11.312 18.444 10.352 1.00 . A A . 34 THR C 1 1
11 29060 1 1 34 THR CA C -10.862 19.432 11.433 1.00 . A A . 34 THR CA 1 1
11 29061 1 1 34 THR CB C -10.570 20.802 10.820 1.00 . A A . 34 THR CB 1 1
11 29062 1 1 34 THR CG2 C -11.864 21.406 10.272 1.00 . A A . 34 THR CG2 1 1
11 29063 1 1 34 THR H H -8.776 19.565 11.971 1.00 . A A . 34 THR H 1 1
11 29064 1 1 34 THR HA H -11.618 19.523 12.197 1.00 . A A . 34 THR HA 1 1
11 29065 1 1 34 THR HB H -9.861 20.693 10.014 1.00 . A A . 34 THR HB 1 1
11 29066 1 1 34 THR HG1 H -9.724 22.461 11.384 1.00 . A A . 34 THR HG1 1 1
11 29067 1 1 34 THR HG21 H -12.233 20.795 9.463 1.00 . A A . 34 THR HG21 1 1
11 29068 1 1 34 THR HG22 H -11.671 22.405 9.911 1.00 . A A . 34 THR HG22 1 1
11 29069 1 1 34 THR HG23 H -12.604 21.446 11.059 1.00 . A A . 34 THR HG23 1 1
11 29070 1 1 34 THR N N -9.567 18.989 12.032 1.00 . A A . 34 THR N 1 1
11 29071 1 1 34 THR O O -12.486 18.136 10.230 1.00 . A A . 34 THR O 1 1
11 29072 1 1 34 THR OG1 O -10.029 21.660 11.815 1.00 . A A . 34 THR OG1 1 1
11 29073 1 1 35 VAL C C -11.362 15.708 9.114 1.00 . A A . 35 VAL C 1 1
11 29074 1 1 35 VAL CA C -10.786 16.988 8.488 1.00 . A A . 35 VAL CA 1 1
11 29075 1 1 35 VAL CB C -9.503 16.756 7.637 1.00 . A A . 35 VAL CB 1 1
11 29076 1 1 35 VAL CG1 C -8.869 15.371 7.857 1.00 . A A . 35 VAL CG1 1 1
11 29077 1 1 35 VAL CG2 C -9.866 16.884 6.158 1.00 . A A . 35 VAL CG2 1 1
11 29078 1 1 35 VAL H H -9.452 18.212 9.674 1.00 . A A . 35 VAL H 1 1
11 29079 1 1 35 VAL HA H -11.544 17.447 7.869 1.00 . A A . 35 VAL HA 1 1
11 29080 1 1 35 VAL HB H -8.778 17.516 7.885 1.00 . A A . 35 VAL HB 1 1
11 29081 1 1 35 VAL HG11 H -8.158 15.181 7.070 1.00 . A A . 35 VAL HG11 1 1
11 29082 1 1 35 VAL HG12 H -9.633 14.609 7.836 1.00 . A A . 35 VAL HG12 1 1
11 29083 1 1 35 VAL HG13 H -8.362 15.348 8.807 1.00 . A A . 35 VAL HG13 1 1
11 29084 1 1 35 VAL HG21 H -10.159 17.900 5.946 1.00 . A A . 35 VAL HG21 1 1
11 29085 1 1 35 VAL HG22 H -10.685 16.217 5.931 1.00 . A A . 35 VAL HG22 1 1
11 29086 1 1 35 VAL HG23 H -9.010 16.620 5.554 1.00 . A A . 35 VAL HG23 1 1
11 29087 1 1 35 VAL N N -10.391 17.947 9.560 1.00 . A A . 35 VAL N 1 1
11 29088 1 1 35 VAL O O -12.482 15.335 8.825 1.00 . A A . 35 VAL O 1 1
11 29089 1 1 36 MET C C -12.461 14.024 11.283 1.00 . A A . 36 MET C 1 1
11 29090 1 1 36 MET CA C -11.143 13.761 10.540 1.00 . A A . 36 MET CA 1 1
11 29091 1 1 36 MET CB C -10.073 13.270 11.507 1.00 . A A . 36 MET CB 1 1
11 29092 1 1 36 MET CE C -7.667 12.581 8.681 1.00 . A A . 36 MET CE 1 1
11 29093 1 1 36 MET CG C -9.241 12.163 10.846 1.00 . A A . 36 MET CG 1 1
11 29094 1 1 36 MET H H -9.699 15.308 10.139 1.00 . A A . 36 MET H 1 1
11 29095 1 1 36 MET HA H -11.281 13.034 9.765 1.00 . A A . 36 MET HA 1 1
11 29096 1 1 36 MET HB2 H -9.435 14.093 11.779 1.00 . A A . 36 MET HB2 1 1
11 29097 1 1 36 MET HB3 H -10.551 12.874 12.386 1.00 . A A . 36 MET HB3 1 1
11 29098 1 1 36 MET HE1 H -7.566 11.534 8.430 1.00 . A A . 36 MET HE1 1 1
11 29099 1 1 36 MET HE2 H -6.872 13.147 8.219 1.00 . A A . 36 MET HE2 1 1
11 29100 1 1 36 MET HE3 H -8.617 12.943 8.324 1.00 . A A . 36 MET HE3 1 1
11 29101 1 1 36 MET HG2 H -9.167 11.322 11.520 1.00 . A A . 36 MET HG2 1 1
11 29102 1 1 36 MET HG3 H -9.718 11.845 9.931 1.00 . A A . 36 MET HG3 1 1
11 29103 1 1 36 MET N N -10.613 15.021 9.943 1.00 . A A . 36 MET N 1 1
11 29104 1 1 36 MET O O -13.370 13.217 11.248 1.00 . A A . 36 MET O 1 1
11 29105 1 1 36 MET SD S -7.581 12.777 10.477 1.00 . A A . 36 MET SD 1 1
11 29106 1 1 37 ARG C C -15.005 15.554 11.667 1.00 . A A . 37 ARG C 1 1
11 29107 1 1 37 ARG CA C -13.848 15.457 12.666 1.00 . A A . 37 ARG CA 1 1
11 29108 1 1 37 ARG CB C -13.611 16.801 13.359 1.00 . A A . 37 ARG CB 1 1
11 29109 1 1 37 ARG CD C -12.404 17.948 15.226 1.00 . A A . 37 ARG CD 1 1
11 29110 1 1 37 ARG CG C -12.659 16.603 14.541 1.00 . A A . 37 ARG CG 1 1
11 29111 1 1 37 ARG CZ C -11.505 17.795 17.471 1.00 . A A . 37 ARG CZ 1 1
11 29112 1 1 37 ARG H H -11.830 15.793 11.945 1.00 . A A . 37 ARG H 1 1
11 29113 1 1 37 ARG HA H -14.051 14.696 13.403 1.00 . A A . 37 ARG HA 1 1
11 29114 1 1 37 ARG HB2 H -13.174 17.496 12.656 1.00 . A A . 37 ARG HB2 1 1
11 29115 1 1 37 ARG HB3 H -14.550 17.193 13.717 1.00 . A A . 37 ARG HB3 1 1
11 29116 1 1 37 ARG HD2 H -12.104 18.689 14.496 1.00 . A A . 37 ARG HD2 1 1
11 29117 1 1 37 ARG HD3 H -13.284 18.274 15.757 1.00 . A A . 37 ARG HD3 1 1
11 29118 1 1 37 ARG HE H -10.412 17.426 15.855 1.00 . A A . 37 ARG HE 1 1
11 29119 1 1 37 ARG HG2 H -13.108 15.921 15.248 1.00 . A A . 37 ARG HG2 1 1
11 29120 1 1 37 ARG HG3 H -11.726 16.193 14.194 1.00 . A A . 37 ARG HG3 1 1
11 29121 1 1 37 ARG HH11 H -12.525 19.511 17.313 1.00 . A A . 37 ARG HH11 1 1
11 29122 1 1 37 ARG HH12 H -12.330 18.899 18.922 1.00 . A A . 37 ARG HH12 1 1
11 29123 1 1 37 ARG HH21 H -10.533 16.107 17.929 1.00 . A A . 37 ARG HH21 1 1
11 29124 1 1 37 ARG HH22 H -11.205 16.972 19.270 1.00 . A A . 37 ARG HH22 1 1
11 29125 1 1 37 ARG N N -12.575 15.151 11.942 1.00 . A A . 37 ARG N 1 1
11 29126 1 1 37 ARG NE N -11.297 17.684 16.186 1.00 . A A . 37 ARG NE 1 1
11 29127 1 1 37 ARG NH1 N -12.172 18.815 17.938 1.00 . A A . 37 ARG NH1 1 1
11 29128 1 1 37 ARG NH2 N -11.045 16.888 18.286 1.00 . A A . 37 ARG NH2 1 1
11 29129 1 1 37 ARG O O -16.067 15.001 11.879 1.00 . A A . 37 ARG O 1 1
11 29130 1 1 38 SER C C -16.234 14.993 8.973 1.00 . A A . 38 SER C 1 1
11 29131 1 1 38 SER CA C -15.888 16.371 9.553 1.00 . A A . 38 SER CA 1 1
11 29132 1 1 38 SER CB C -15.310 17.279 8.467 1.00 . A A . 38 SER CB 1 1
11 29133 1 1 38 SER H H -13.933 16.683 10.428 1.00 . A A . 38 SER H 1 1
11 29134 1 1 38 SER HA H -16.763 16.827 9.988 1.00 . A A . 38 SER HA 1 1
11 29135 1 1 38 SER HB2 H -14.955 18.193 8.912 1.00 . A A . 38 SER HB2 1 1
11 29136 1 1 38 SER HB3 H -14.487 16.775 7.978 1.00 . A A . 38 SER HB3 1 1
11 29137 1 1 38 SER HG H -15.903 17.939 6.735 1.00 . A A . 38 SER HG 1 1
11 29138 1 1 38 SER N N -14.803 16.246 10.575 1.00 . A A . 38 SER N 1 1
11 29139 1 1 38 SER O O -17.367 14.721 8.624 1.00 . A A . 38 SER O 1 1
11 29140 1 1 38 SER OG O -16.327 17.583 7.520 1.00 . A A . 38 SER OG 1 1
11 29141 1 1 39 LEU C C -15.685 11.730 9.429 1.00 . A A . 39 LEU C 1 1
11 29142 1 1 39 LEU CA C -15.512 12.763 8.308 1.00 . A A . 39 LEU CA 1 1
11 29143 1 1 39 LEU CB C -14.283 12.426 7.451 1.00 . A A . 39 LEU CB 1 1
11 29144 1 1 39 LEU CD1 C -12.792 11.127 9.004 1.00 . A A . 39 LEU CD1 1 1
11 29145 1 1 39 LEU CD2 C -11.804 12.783 7.417 1.00 . A A . 39 LEU CD2 1 1
11 29146 1 1 39 LEU CG C -13.011 12.471 8.305 1.00 . A A . 39 LEU CG 1 1
11 29147 1 1 39 LEU H H -14.363 14.386 9.160 1.00 . A A . 39 LEU H 1 1
11 29148 1 1 39 LEU HA H -16.392 12.778 7.684 1.00 . A A . 39 LEU HA 1 1
11 29149 1 1 39 LEU HB2 H -14.398 11.436 7.034 1.00 . A A . 39 LEU HB2 1 1
11 29150 1 1 39 LEU HB3 H -14.198 13.144 6.650 1.00 . A A . 39 LEU HB3 1 1
11 29151 1 1 39 LEU HD11 H -11.731 10.960 9.136 1.00 . A A . 39 LEU HD11 1 1
11 29152 1 1 39 LEU HD12 H -13.210 10.334 8.407 1.00 . A A . 39 LEU HD12 1 1
11 29153 1 1 39 LEU HD13 H -13.273 11.143 9.972 1.00 . A A . 39 LEU HD13 1 1
11 29154 1 1 39 LEU HD21 H -10.911 12.375 7.869 1.00 . A A . 39 LEU HD21 1 1
11 29155 1 1 39 LEU HD22 H -11.697 13.854 7.319 1.00 . A A . 39 LEU HD22 1 1
11 29156 1 1 39 LEU HD23 H -11.948 12.344 6.443 1.00 . A A . 39 LEU HD23 1 1
11 29157 1 1 39 LEU HG H -13.109 13.237 9.050 1.00 . A A . 39 LEU HG 1 1
11 29158 1 1 39 LEU N N -15.260 14.130 8.869 1.00 . A A . 39 LEU N 1 1
11 29159 1 1 39 LEU O O -15.512 10.545 9.214 1.00 . A A . 39 LEU O 1 1
11 29160 1 1 40 GLY C C -15.545 11.706 13.005 1.00 . A A . 40 GLY C 1 1
11 29161 1 1 40 GLY CA C -16.218 11.185 11.733 1.00 . A A . 40 GLY CA 1 1
11 29162 1 1 40 GLY H H -16.177 13.117 10.769 1.00 . A A . 40 GLY H 1 1
11 29163 1 1 40 GLY HA2 H -17.275 11.050 11.915 1.00 . A A . 40 GLY HA2 1 1
11 29164 1 1 40 GLY HA3 H -15.779 10.239 11.460 1.00 . A A . 40 GLY HA3 1 1
11 29165 1 1 40 GLY N N -16.030 12.160 10.616 1.00 . A A . 40 GLY N 1 1
11 29166 1 1 40 GLY O O -15.347 12.893 13.173 1.00 . A A . 40 GLY O 1 1
11 29167 1 1 41 GLN C C -13.061 10.841 15.165 1.00 . A A . 41 GLN C 1 1
11 29168 1 1 41 GLN CA C -14.536 11.248 15.172 1.00 . A A . 41 GLN CA 1 1
11 29169 1 1 41 GLN CB C -15.291 10.511 16.279 1.00 . A A . 41 GLN CB 1 1
11 29170 1 1 41 GLN CD C -17.526 10.188 17.357 1.00 . A A . 41 GLN CD 1 1
11 29171 1 1 41 GLN CG C -16.754 10.962 16.285 1.00 . A A . 41 GLN CG 1 1
11 29172 1 1 41 GLN H H -15.370 9.868 13.741 1.00 . A A . 41 GLN H 1 1
11 29173 1 1 41 GLN HA H -14.634 12.314 15.305 1.00 . A A . 41 GLN HA 1 1
11 29174 1 1 41 GLN HB2 H -15.241 9.447 16.103 1.00 . A A . 41 GLN HB2 1 1
11 29175 1 1 41 GLN HB3 H -14.843 10.741 17.234 1.00 . A A . 41 GLN HB3 1 1
11 29176 1 1 41 GLN HE21 H -19.019 11.495 17.424 1.00 . A A . 41 GLN HE21 1 1
11 29177 1 1 41 GLN HE22 H -19.169 10.169 18.473 1.00 . A A . 41 GLN HE22 1 1
11 29178 1 1 41 GLN HG2 H -16.803 12.019 16.499 1.00 . A A . 41 GLN HG2 1 1
11 29179 1 1 41 GLN HG3 H -17.193 10.769 15.318 1.00 . A A . 41 GLN HG3 1 1
11 29180 1 1 41 GLN N N -15.196 10.819 13.902 1.00 . A A . 41 GLN N 1 1
11 29181 1 1 41 GLN NE2 N -18.666 10.657 17.786 1.00 . A A . 41 GLN NE2 1 1
11 29182 1 1 41 GLN O O -12.669 9.897 14.506 1.00 . A A . 41 GLN O 1 1
11 29183 1 1 41 GLN OE1 O -17.091 9.146 17.807 1.00 . A A . 41 GLN OE1 1 1
11 29184 1 1 42 ASN C C -10.317 11.020 17.377 1.00 . A A . 42 ASN C 1 1
11 29185 1 1 42 ASN CA C -10.783 11.224 15.927 1.00 . A A . 42 ASN CA 1 1
11 29186 1 1 42 ASN CB C -10.098 12.446 15.302 1.00 . A A . 42 ASN CB 1 1
11 29187 1 1 42 ASN CG C -10.402 13.696 16.132 1.00 . A A . 42 ASN CG 1 1
11 29188 1 1 42 ASN H H -12.578 12.314 16.408 1.00 . A A . 42 ASN H 1 1
11 29189 1 1 42 ASN HA H -10.580 10.345 15.336 1.00 . A A . 42 ASN HA 1 1
11 29190 1 1 42 ASN HB2 H -9.032 12.287 15.271 1.00 . A A . 42 ASN HB2 1 1
11 29191 1 1 42 ASN HB3 H -10.468 12.587 14.299 1.00 . A A . 42 ASN HB3 1 1
11 29192 1 1 42 ASN HD21 H -12.145 14.036 15.244 1.00 . A A . 42 ASN HD21 1 1
11 29193 1 1 42 ASN HD22 H -11.716 15.149 16.451 1.00 . A A . 42 ASN HD22 1 1
11 29194 1 1 42 ASN N N -12.239 11.555 15.890 1.00 . A A . 42 ASN N 1 1
11 29195 1 1 42 ASN ND2 N -11.513 14.348 15.925 1.00 . A A . 42 ASN ND2 1 1
11 29196 1 1 42 ASN O O -11.016 11.385 18.302 1.00 . A A . 42 ASN O 1 1
11 29197 1 1 42 ASN OD1 O -9.620 14.084 16.976 1.00 . A A . 42 ASN OD1 1 1
11 29198 1 1 43 PRO C C -8.307 11.564 19.572 1.00 . A A . 43 PRO C 1 1
11 29199 1 1 43 PRO CA C -8.592 10.221 18.895 1.00 . A A . 43 PRO CA 1 1
11 29200 1 1 43 PRO CB C -7.310 9.432 18.639 1.00 . A A . 43 PRO CB 1 1
11 29201 1 1 43 PRO CD C -8.217 9.980 16.491 1.00 . A A . 43 PRO CD 1 1
11 29202 1 1 43 PRO CG C -6.927 9.779 17.239 1.00 . A A . 43 PRO CG 1 1
11 29203 1 1 43 PRO HA H -9.277 9.636 19.487 1.00 . A A . 43 PRO HA 1 1
11 29204 1 1 43 PRO HB2 H -6.537 9.736 19.332 1.00 . A A . 43 PRO HB2 1 1
11 29205 1 1 43 PRO HB3 H -7.496 8.373 18.720 1.00 . A A . 43 PRO HB3 1 1
11 29206 1 1 43 PRO HD2 H -8.093 10.723 15.717 1.00 . A A . 43 PRO HD2 1 1
11 29207 1 1 43 PRO HD3 H -8.567 9.049 16.077 1.00 . A A . 43 PRO HD3 1 1
11 29208 1 1 43 PRO HG2 H -6.343 10.690 17.229 1.00 . A A . 43 PRO HG2 1 1
11 29209 1 1 43 PRO HG3 H -6.369 8.972 16.794 1.00 . A A . 43 PRO HG3 1 1
11 29210 1 1 43 PRO N N -9.142 10.452 17.535 1.00 . A A . 43 PRO N 1 1
11 29211 1 1 43 PRO O O -8.564 12.612 19.011 1.00 . A A . 43 PRO O 1 1
11 29212 1 1 44 THR C C -6.487 13.670 20.727 1.00 . A A . 44 THR C 1 1
11 29213 1 1 44 THR CA C -7.520 12.833 21.488 1.00 . A A . 44 THR CA 1 1
11 29214 1 1 44 THR CB C -6.971 12.429 22.861 1.00 . A A . 44 THR CB 1 1
11 29215 1 1 44 THR CG2 C -7.981 11.532 23.580 1.00 . A A . 44 THR CG2 1 1
11 29216 1 1 44 THR H H -7.607 10.699 21.225 1.00 . A A . 44 THR H 1 1
11 29217 1 1 44 THR HA H -8.433 13.394 21.613 1.00 . A A . 44 THR HA 1 1
11 29218 1 1 44 THR HB H -6.799 13.315 23.453 1.00 . A A . 44 THR HB 1 1
11 29219 1 1 44 THR HG1 H -5.942 10.875 22.302 1.00 . A A . 44 THR HG1 1 1
11 29220 1 1 44 THR HG21 H -7.909 11.690 24.646 1.00 . A A . 44 THR HG21 1 1
11 29221 1 1 44 THR HG22 H -7.768 10.497 23.355 1.00 . A A . 44 THR HG22 1 1
11 29222 1 1 44 THR HG23 H -8.979 11.774 23.246 1.00 . A A . 44 THR HG23 1 1
11 29223 1 1 44 THR N N -7.797 11.548 20.775 1.00 . A A . 44 THR N 1 1
11 29224 1 1 44 THR O O -5.812 13.191 19.836 1.00 . A A . 44 THR O 1 1
11 29225 1 1 44 THR OG1 O -5.745 11.730 22.691 1.00 . A A . 44 THR OG1 1 1
11 29226 1 1 45 GLU C C -3.994 15.255 20.424 1.00 . A A . 45 GLU C 1 1
11 29227 1 1 45 GLU CA C -5.414 15.831 20.378 1.00 . A A . 45 GLU CA 1 1
11 29228 1 1 45 GLU CB C -5.479 17.152 21.148 1.00 . A A . 45 GLU CB 1 1
11 29229 1 1 45 GLU CD C -7.125 18.104 19.506 1.00 . A A . 45 GLU CD 1 1
11 29230 1 1 45 GLU CG C -6.867 17.781 20.982 1.00 . A A . 45 GLU CG 1 1
11 29231 1 1 45 GLU H H -6.958 15.272 21.785 1.00 . A A . 45 GLU H 1 1
11 29232 1 1 45 GLU HA H -5.719 15.990 19.356 1.00 . A A . 45 GLU HA 1 1
11 29233 1 1 45 GLU HB2 H -5.290 16.966 22.196 1.00 . A A . 45 GLU HB2 1 1
11 29234 1 1 45 GLU HB3 H -4.731 17.830 20.763 1.00 . A A . 45 GLU HB3 1 1
11 29235 1 1 45 GLU HG2 H -7.618 17.089 21.334 1.00 . A A . 45 GLU HG2 1 1
11 29236 1 1 45 GLU HG3 H -6.918 18.692 21.561 1.00 . A A . 45 GLU HG3 1 1
11 29237 1 1 45 GLU N N -6.381 14.926 21.073 1.00 . A A . 45 GLU N 1 1
11 29238 1 1 45 GLU O O -3.202 15.469 19.523 1.00 . A A . 45 GLU O 1 1
11 29239 1 1 45 GLU OE1 O -6.166 18.176 18.753 1.00 . A A . 45 GLU OE1 1 1
11 29240 1 1 45 GLU OE2 O -8.280 18.280 19.153 1.00 . A A . 45 GLU OE2 1 1
11 29241 1 1 46 ALA C C -2.065 12.993 20.347 1.00 . A A . 46 ALA C 1 1
11 29242 1 1 46 ALA CA C -2.294 13.928 21.537 1.00 . A A . 46 ALA CA 1 1
11 29243 1 1 46 ALA CB C -2.272 13.144 22.850 1.00 . A A . 46 ALA CB 1 1
11 29244 1 1 46 ALA H H -4.317 14.342 22.166 1.00 . A A . 46 ALA H 1 1
11 29245 1 1 46 ALA HA H -1.548 14.706 21.556 1.00 . A A . 46 ALA HA 1 1
11 29246 1 1 46 ALA HB1 H -1.608 12.297 22.752 1.00 . A A . 46 ALA HB1 1 1
11 29247 1 1 46 ALA HB2 H -3.268 12.796 23.080 1.00 . A A . 46 ALA HB2 1 1
11 29248 1 1 46 ALA HB3 H -1.921 13.785 23.646 1.00 . A A . 46 ALA HB3 1 1
11 29249 1 1 46 ALA N N -3.665 14.517 21.455 1.00 . A A . 46 ALA N 1 1
11 29250 1 1 46 ALA O O -1.061 13.080 19.658 1.00 . A A . 46 ALA O 1 1
11 29251 1 1 47 GLU C C -2.804 12.008 17.635 1.00 . A A . 47 GLU C 1 1
11 29252 1 1 47 GLU CA C -2.841 11.189 18.924 1.00 . A A . 47 GLU CA 1 1
11 29253 1 1 47 GLU CB C -4.074 10.284 18.952 1.00 . A A . 47 GLU CB 1 1
11 29254 1 1 47 GLU CD C -2.818 8.494 20.191 1.00 . A A . 47 GLU CD 1 1
11 29255 1 1 47 GLU CG C -4.047 9.412 20.212 1.00 . A A . 47 GLU CG 1 1
11 29256 1 1 47 GLU H H -3.805 12.066 20.638 1.00 . A A . 47 GLU H 1 1
11 29257 1 1 47 GLU HA H -1.943 10.600 19.025 1.00 . A A . 47 GLU HA 1 1
11 29258 1 1 47 GLU HB2 H -4.966 10.894 18.955 1.00 . A A . 47 GLU HB2 1 1
11 29259 1 1 47 GLU HB3 H -4.076 9.650 18.079 1.00 . A A . 47 GLU HB3 1 1
11 29260 1 1 47 GLU HG2 H -4.006 10.046 21.085 1.00 . A A . 47 GLU HG2 1 1
11 29261 1 1 47 GLU HG3 H -4.941 8.808 20.249 1.00 . A A . 47 GLU HG3 1 1
11 29262 1 1 47 GLU N N -2.998 12.111 20.083 1.00 . A A . 47 GLU N 1 1
11 29263 1 1 47 GLU O O -2.065 11.709 16.718 1.00 . A A . 47 GLU O 1 1
11 29264 1 1 47 GLU OE1 O -2.254 8.307 19.124 1.00 . A A . 47 GLU OE1 1 1
11 29265 1 1 47 GLU OE2 O -2.461 7.994 21.245 1.00 . A A . 47 GLU OE2 1 1
11 29266 1 1 48 LEU C C -2.167 14.405 16.075 1.00 . A A . 48 LEU C 1 1
11 29267 1 1 48 LEU CA C -3.590 13.921 16.349 1.00 . A A . 48 LEU CA 1 1
11 29268 1 1 48 LEU CB C -4.507 15.108 16.689 1.00 . A A . 48 LEU CB 1 1
11 29269 1 1 48 LEU CD1 C -5.144 15.364 14.275 1.00 . A A . 48 LEU CD1 1 1
11 29270 1 1 48 LEU CD2 C -6.495 13.886 15.772 1.00 . A A . 48 LEU CD2 1 1
11 29271 1 1 48 LEU CG C -5.678 15.179 15.698 1.00 . A A . 48 LEU CG 1 1
11 29272 1 1 48 LEU H H -4.163 13.284 18.331 1.00 . A A . 48 LEU H 1 1
11 29273 1 1 48 LEU HA H -3.978 13.384 15.500 1.00 . A A . 48 LEU HA 1 1
11 29274 1 1 48 LEU HB2 H -4.894 14.987 17.690 1.00 . A A . 48 LEU HB2 1 1
11 29275 1 1 48 LEU HB3 H -3.941 16.027 16.634 1.00 . A A . 48 LEU HB3 1 1
11 29276 1 1 48 LEU HD11 H -4.314 16.055 14.289 1.00 . A A . 48 LEU HD11 1 1
11 29277 1 1 48 LEU HD12 H -5.929 15.757 13.646 1.00 . A A . 48 LEU HD12 1 1
11 29278 1 1 48 LEU HD13 H -4.815 14.412 13.887 1.00 . A A . 48 LEU HD13 1 1
11 29279 1 1 48 LEU HD21 H -6.069 13.152 15.105 1.00 . A A . 48 LEU HD21 1 1
11 29280 1 1 48 LEU HD22 H -7.515 14.087 15.481 1.00 . A A . 48 LEU HD22 1 1
11 29281 1 1 48 LEU HD23 H -6.478 13.506 16.783 1.00 . A A . 48 LEU HD23 1 1
11 29282 1 1 48 LEU HG H -6.309 16.018 15.954 1.00 . A A . 48 LEU HG 1 1
11 29283 1 1 48 LEU N N -3.589 13.058 17.571 1.00 . A A . 48 LEU N 1 1
11 29284 1 1 48 LEU O O -1.651 14.279 14.979 1.00 . A A . 48 LEU O 1 1
11 29285 1 1 49 GLN C C 0.791 14.263 16.556 1.00 . A A . 49 GLN C 1 1
11 29286 1 1 49 GLN CA C -0.133 15.430 16.907 1.00 . A A . 49 GLN CA 1 1
11 29287 1 1 49 GLN CB C 0.256 16.039 18.254 1.00 . A A . 49 GLN CB 1 1
11 29288 1 1 49 GLN CD C 2.081 17.190 19.514 1.00 . A A . 49 GLN CD 1 1
11 29289 1 1 49 GLN CG C 1.619 16.724 18.132 1.00 . A A . 49 GLN CG 1 1
11 29290 1 1 49 GLN H H -1.971 15.020 17.956 1.00 . A A . 49 GLN H 1 1
11 29291 1 1 49 GLN HA H -0.098 16.181 16.136 1.00 . A A . 49 GLN HA 1 1
11 29292 1 1 49 GLN HB2 H -0.488 16.765 18.548 1.00 . A A . 49 GLN HB2 1 1
11 29293 1 1 49 GLN HB3 H 0.311 15.259 18.999 1.00 . A A . 49 GLN HB3 1 1
11 29294 1 1 49 GLN HE21 H 2.354 19.071 18.943 1.00 . A A . 49 GLN HE21 1 1
11 29295 1 1 49 GLN HE22 H 2.705 18.749 20.573 1.00 . A A . 49 GLN HE22 1 1
11 29296 1 1 49 GLN HG2 H 2.337 16.024 17.729 1.00 . A A . 49 GLN HG2 1 1
11 29297 1 1 49 GLN HG3 H 1.537 17.576 17.476 1.00 . A A . 49 GLN HG3 1 1
11 29298 1 1 49 GLN N N -1.529 14.944 17.081 1.00 . A A . 49 GLN N 1 1
11 29299 1 1 49 GLN NE2 N 2.407 18.441 19.691 1.00 . A A . 49 GLN NE2 1 1
11 29300 1 1 49 GLN O O 1.715 14.407 15.784 1.00 . A A . 49 GLN O 1 1
11 29301 1 1 49 GLN OE1 O 2.145 16.408 20.442 1.00 . A A . 49 GLN OE1 1 1
11 29302 1 1 50 ASP C C 1.251 11.477 15.367 1.00 . A A . 50 ASP C 1 1
11 29303 1 1 50 ASP CA C 1.437 11.943 16.820 1.00 . A A . 50 ASP CA 1 1
11 29304 1 1 50 ASP CB C 0.977 10.853 17.782 1.00 . A A . 50 ASP CB 1 1
11 29305 1 1 50 ASP CG C 1.329 11.238 19.223 1.00 . A A . 50 ASP CG 1 1
11 29306 1 1 50 ASP H H -0.187 13.030 17.762 1.00 . A A . 50 ASP H 1 1
11 29307 1 1 50 ASP HA H 2.471 12.186 17.008 1.00 . A A . 50 ASP HA 1 1
11 29308 1 1 50 ASP HB2 H -0.094 10.735 17.692 1.00 . A A . 50 ASP HB2 1 1
11 29309 1 1 50 ASP HB3 H 1.463 9.926 17.527 1.00 . A A . 50 ASP HB3 1 1
11 29310 1 1 50 ASP N N 0.560 13.115 17.126 1.00 . A A . 50 ASP N 1 1
11 29311 1 1 50 ASP O O 2.198 11.393 14.595 1.00 . A A . 50 ASP O 1 1
11 29312 1 1 50 ASP OD1 O 2.133 12.139 19.402 1.00 . A A . 50 ASP OD1 1 1
11 29313 1 1 50 ASP OD2 O 0.790 10.620 20.125 1.00 . A A . 50 ASP OD2 1 1
11 29314 1 1 51 MET C C 0.261 11.702 12.579 1.00 . A A . 51 MET C 1 1
11 29315 1 1 51 MET CA C -0.228 10.681 13.598 1.00 . A A . 51 MET CA 1 1
11 29316 1 1 51 MET CB C -1.749 10.574 13.498 1.00 . A A . 51 MET CB 1 1
11 29317 1 1 51 MET CE C -4.447 11.138 14.645 1.00 . A A . 51 MET CE 1 1
11 29318 1 1 51 MET CG C -2.278 9.521 14.471 1.00 . A A . 51 MET CG 1 1
11 29319 1 1 51 MET H H -0.705 11.229 15.631 1.00 . A A . 51 MET H 1 1
11 29320 1 1 51 MET HA H 0.224 9.717 13.430 1.00 . A A . 51 MET HA 1 1
11 29321 1 1 51 MET HB2 H -2.186 11.532 13.735 1.00 . A A . 51 MET HB2 1 1
11 29322 1 1 51 MET HB3 H -2.022 10.298 12.490 1.00 . A A . 51 MET HB3 1 1
11 29323 1 1 51 MET HE1 H -5.510 11.257 14.797 1.00 . A A . 51 MET HE1 1 1
11 29324 1 1 51 MET HE2 H -4.125 11.757 13.817 1.00 . A A . 51 MET HE2 1 1
11 29325 1 1 51 MET HE3 H -3.926 11.440 15.536 1.00 . A A . 51 MET HE3 1 1
11 29326 1 1 51 MET HG2 H -1.826 8.565 14.249 1.00 . A A . 51 MET HG2 1 1
11 29327 1 1 51 MET HG3 H -2.038 9.806 15.483 1.00 . A A . 51 MET HG3 1 1
11 29328 1 1 51 MET N N 0.034 11.162 14.993 1.00 . A A . 51 MET N 1 1
11 29329 1 1 51 MET O O 0.899 11.366 11.600 1.00 . A A . 51 MET O 1 1
11 29330 1 1 51 MET SD S -4.074 9.401 14.286 1.00 . A A . 51 MET SD 1 1
11 29331 1 1 52 ILE C C 1.938 14.167 11.943 1.00 . A A . 52 ILE C 1 1
11 29332 1 1 52 ILE CA C 0.409 14.003 11.855 1.00 . A A . 52 ILE CA 1 1
11 29333 1 1 52 ILE CB C -0.344 15.257 12.303 1.00 . A A . 52 ILE CB 1 1
11 29334 1 1 52 ILE CD1 C -1.200 16.044 10.107 1.00 . A A . 52 ILE CD1 1 1
11 29335 1 1 52 ILE CG1 C -0.209 16.341 11.236 1.00 . A A . 52 ILE CG1 1 1
11 29336 1 1 52 ILE CG2 C 0.208 15.741 13.638 1.00 . A A . 52 ILE CG2 1 1
11 29337 1 1 52 ILE H H -0.554 13.194 13.606 1.00 . A A . 52 ILE H 1 1
11 29338 1 1 52 ILE HA H 0.117 13.741 10.852 1.00 . A A . 52 ILE HA 1 1
11 29339 1 1 52 ILE HB H -1.389 15.010 12.426 1.00 . A A . 52 ILE HB 1 1
11 29340 1 1 52 ILE HD11 H -0.915 16.592 9.222 1.00 . A A . 52 ILE HD11 1 1
11 29341 1 1 52 ILE HD12 H -2.192 16.339 10.412 1.00 . A A . 52 ILE HD12 1 1
11 29342 1 1 52 ILE HD13 H -1.190 14.984 9.892 1.00 . A A . 52 ILE HD13 1 1
11 29343 1 1 52 ILE HG12 H -0.429 17.305 11.669 1.00 . A A . 52 ILE HG12 1 1
11 29344 1 1 52 ILE HG13 H 0.796 16.340 10.841 1.00 . A A . 52 ILE HG13 1 1
11 29345 1 1 52 ILE HG21 H 0.431 14.888 14.247 1.00 . A A . 52 ILE HG21 1 1
11 29346 1 1 52 ILE HG22 H -0.529 16.345 14.134 1.00 . A A . 52 ILE HG22 1 1
11 29347 1 1 52 ILE HG23 H 1.104 16.316 13.475 1.00 . A A . 52 ILE HG23 1 1
11 29348 1 1 52 ILE N N -0.035 12.950 12.807 1.00 . A A . 52 ILE N 1 1
11 29349 1 1 52 ILE O O 2.603 14.441 10.964 1.00 . A A . 52 ILE O 1 1
11 29350 1 1 53 ASN C C 4.714 13.106 12.455 1.00 . A A . 53 ASN C 1 1
11 29351 1 1 53 ASN CA C 3.966 14.158 13.276 1.00 . A A . 53 ASN CA 1 1
11 29352 1 1 53 ASN CB C 4.251 13.950 14.767 1.00 . A A . 53 ASN CB 1 1
11 29353 1 1 53 ASN CG C 4.241 15.298 15.497 1.00 . A A . 53 ASN CG 1 1
11 29354 1 1 53 ASN H H 1.922 13.816 13.891 1.00 . A A . 53 ASN H 1 1
11 29355 1 1 53 ASN HA H 4.273 15.147 12.982 1.00 . A A . 53 ASN HA 1 1
11 29356 1 1 53 ASN HB2 H 3.497 13.303 15.190 1.00 . A A . 53 ASN HB2 1 1
11 29357 1 1 53 ASN HB3 H 5.220 13.491 14.882 1.00 . A A . 53 ASN HB3 1 1
11 29358 1 1 53 ASN HD21 H 2.817 16.079 14.359 1.00 . A A . 53 ASN HD21 1 1
11 29359 1 1 53 ASN HD22 H 3.410 17.099 15.578 1.00 . A A . 53 ASN HD22 1 1
11 29360 1 1 53 ASN N N 2.489 14.009 13.118 1.00 . A A . 53 ASN N 1 1
11 29361 1 1 53 ASN ND2 N 3.422 16.237 15.112 1.00 . A A . 53 ASN ND2 1 1
11 29362 1 1 53 ASN O O 5.777 13.375 11.928 1.00 . A A . 53 ASN O 1 1
11 29363 1 1 53 ASN OD1 O 4.992 15.497 16.433 1.00 . A A . 53 ASN OD1 1 1
11 29364 1 1 54 GLU C C 4.582 10.823 10.091 1.00 . A A . 54 GLU C 1 1
11 29365 1 1 54 GLU CA C 4.931 10.846 11.595 1.00 . A A . 54 GLU CA 1 1
11 29366 1 1 54 GLU CB C 4.565 9.520 12.275 1.00 . A A . 54 GLU CB 1 1
11 29367 1 1 54 GLU CD C 2.715 7.970 12.920 1.00 . A A . 54 GLU CD 1 1
11 29368 1 1 54 GLU CG C 3.081 9.197 12.077 1.00 . A A . 54 GLU CG 1 1
11 29369 1 1 54 GLU H H 3.348 11.683 12.810 1.00 . A A . 54 GLU H 1 1
11 29370 1 1 54 GLU HA H 5.992 11.006 11.704 1.00 . A A . 54 GLU HA 1 1
11 29371 1 1 54 GLU HB2 H 5.161 8.727 11.849 1.00 . A A . 54 GLU HB2 1 1
11 29372 1 1 54 GLU HB3 H 4.774 9.594 13.332 1.00 . A A . 54 GLU HB3 1 1
11 29373 1 1 54 GLU HG2 H 2.482 10.038 12.388 1.00 . A A . 54 GLU HG2 1 1
11 29374 1 1 54 GLU HG3 H 2.893 8.984 11.035 1.00 . A A . 54 GLU HG3 1 1
11 29375 1 1 54 GLU N N 4.197 11.904 12.363 1.00 . A A . 54 GLU N 1 1
11 29376 1 1 54 GLU O O 5.379 10.371 9.292 1.00 . A A . 54 GLU O 1 1
11 29377 1 1 54 GLU OE1 O 3.586 7.145 13.145 1.00 . A A . 54 GLU OE1 1 1
11 29378 1 1 54 GLU OE2 O 1.570 7.881 13.332 1.00 . A A . 54 GLU OE2 1 1
11 29379 1 1 55 VAL C C 4.066 12.105 7.434 1.00 . A A . 55 VAL C 1 1
11 29380 1 1 55 VAL CA C 3.084 11.237 8.222 1.00 . A A . 55 VAL CA 1 1
11 29381 1 1 55 VAL CB C 1.640 11.763 8.102 1.00 . A A . 55 VAL CB 1 1
11 29382 1 1 55 VAL CG1 C 1.458 13.037 8.932 1.00 . A A . 55 VAL CG1 1 1
11 29383 1 1 55 VAL CG2 C 1.324 12.080 6.638 1.00 . A A . 55 VAL CG2 1 1
11 29384 1 1 55 VAL H H 2.762 11.633 10.313 1.00 . A A . 55 VAL H 1 1
11 29385 1 1 55 VAL HA H 3.129 10.219 7.867 1.00 . A A . 55 VAL HA 1 1
11 29386 1 1 55 VAL HB H 0.956 11.007 8.459 1.00 . A A . 55 VAL HB 1 1
11 29387 1 1 55 VAL HG11 H 1.600 12.810 9.971 1.00 . A A . 55 VAL HG11 1 1
11 29388 1 1 55 VAL HG12 H 0.460 13.416 8.792 1.00 . A A . 55 VAL HG12 1 1
11 29389 1 1 55 VAL HG13 H 2.177 13.780 8.623 1.00 . A A . 55 VAL HG13 1 1
11 29390 1 1 55 VAL HG21 H 2.007 12.840 6.281 1.00 . A A . 55 VAL HG21 1 1
11 29391 1 1 55 VAL HG22 H 0.311 12.447 6.560 1.00 . A A . 55 VAL HG22 1 1
11 29392 1 1 55 VAL HG23 H 1.435 11.190 6.042 1.00 . A A . 55 VAL HG23 1 1
11 29393 1 1 55 VAL N N 3.418 11.279 9.682 1.00 . A A . 55 VAL N 1 1
11 29394 1 1 55 VAL O O 4.213 11.960 6.236 1.00 . A A . 55 VAL O 1 1
11 29395 1 1 56 ASP C C 6.988 13.135 7.060 1.00 . A A . 56 ASP C 1 1
11 29396 1 1 56 ASP CA C 5.696 13.890 7.397 1.00 . A A . 56 ASP CA 1 1
11 29397 1 1 56 ASP CB C 5.971 15.006 8.394 1.00 . A A . 56 ASP CB 1 1
11 29398 1 1 56 ASP CG C 6.827 16.056 7.721 1.00 . A A . 56 ASP CG 1 1
11 29399 1 1 56 ASP H H 4.594 13.106 9.062 1.00 . A A . 56 ASP H 1 1
11 29400 1 1 56 ASP HA H 5.256 14.299 6.503 1.00 . A A . 56 ASP HA 1 1
11 29401 1 1 56 ASP HB2 H 5.037 15.447 8.711 1.00 . A A . 56 ASP HB2 1 1
11 29402 1 1 56 ASP HB3 H 6.495 14.608 9.249 1.00 . A A . 56 ASP HB3 1 1
11 29403 1 1 56 ASP N N 4.730 13.005 8.097 1.00 . A A . 56 ASP N 1 1
11 29404 1 1 56 ASP O O 7.186 12.011 7.477 1.00 . A A . 56 ASP O 1 1
11 29405 1 1 56 ASP OD1 O 6.423 16.542 6.684 1.00 . A A . 56 ASP OD1 1 1
11 29406 1 1 56 ASP OD2 O 7.877 16.345 8.244 1.00 . A A . 56 ASP OD2 1 1
11 29407 1 1 57 ALA C C 10.273 13.577 6.896 1.00 . A A . 57 ALA C 1 1
11 29408 1 1 57 ALA CA C 9.159 13.091 5.961 1.00 . A A . 57 ALA CA 1 1
11 29409 1 1 57 ALA CB C 9.442 13.517 4.520 1.00 . A A . 57 ALA CB 1 1
11 29410 1 1 57 ALA H H 7.704 14.669 6.010 1.00 . A A . 57 ALA H 1 1
11 29411 1 1 57 ALA HA H 9.058 12.020 6.017 1.00 . A A . 57 ALA HA 1 1
11 29412 1 1 57 ALA HB1 H 10.193 14.293 4.512 1.00 . A A . 57 ALA HB1 1 1
11 29413 1 1 57 ALA HB2 H 8.534 13.892 4.070 1.00 . A A . 57 ALA HB2 1 1
11 29414 1 1 57 ALA HB3 H 9.797 12.667 3.956 1.00 . A A . 57 ALA HB3 1 1
11 29415 1 1 57 ALA N N 7.874 13.756 6.317 1.00 . A A . 57 ALA N 1 1
11 29416 1 1 57 ALA O O 10.792 12.820 7.696 1.00 . A A . 57 ALA O 1 1
11 29417 1 1 58 ASP C C 11.213 15.446 9.153 1.00 . A A . 58 ASP C 1 1
11 29418 1 1 58 ASP CA C 11.714 15.359 7.704 1.00 . A A . 58 ASP CA 1 1
11 29419 1 1 58 ASP CB C 12.114 16.733 7.141 1.00 . A A . 58 ASP CB 1 1
11 29420 1 1 58 ASP CG C 10.925 17.705 7.089 1.00 . A A . 58 ASP CG 1 1
11 29421 1 1 58 ASP H H 10.204 15.428 6.163 1.00 . A A . 58 ASP H 1 1
11 29422 1 1 58 ASP HA H 12.566 14.697 7.664 1.00 . A A . 58 ASP HA 1 1
11 29423 1 1 58 ASP HB2 H 12.886 17.158 7.765 1.00 . A A . 58 ASP HB2 1 1
11 29424 1 1 58 ASP HB3 H 12.506 16.602 6.142 1.00 . A A . 58 ASP HB3 1 1
11 29425 1 1 58 ASP N N 10.639 14.834 6.809 1.00 . A A . 58 ASP N 1 1
11 29426 1 1 58 ASP O O 11.989 15.410 10.088 1.00 . A A . 58 ASP O 1 1
11 29427 1 1 58 ASP OD1 O 9.886 17.399 7.644 1.00 . A A . 58 ASP OD1 1 1
11 29428 1 1 58 ASP OD2 O 11.084 18.755 6.488 1.00 . A A . 58 ASP OD2 1 1
11 29429 1 1 59 GLY C C 8.628 16.951 10.938 1.00 . A A . 59 GLY C 1 1
11 29430 1 1 59 GLY CA C 9.365 15.623 10.726 1.00 . A A . 59 GLY CA 1 1
11 29431 1 1 59 GLY H H 9.317 15.572 8.575 1.00 . A A . 59 GLY H 1 1
11 29432 1 1 59 GLY HA2 H 8.677 14.804 10.876 1.00 . A A . 59 GLY HA2 1 1
11 29433 1 1 59 GLY HA3 H 10.171 15.548 11.440 1.00 . A A . 59 GLY HA3 1 1
11 29434 1 1 59 GLY N N 9.922 15.548 9.344 1.00 . A A . 59 GLY N 1 1
11 29435 1 1 59 GLY O O 7.514 17.141 10.490 1.00 . A A . 59 GLY O 1 1
11 29436 1 1 60 ASN C C 7.205 19.055 12.495 1.00 . A A . 60 ASN C 1 1
11 29437 1 1 60 ASN CA C 8.615 19.203 11.898 1.00 . A A . 60 ASN CA 1 1
11 29438 1 1 60 ASN CB C 8.502 19.898 10.536 1.00 . A A . 60 ASN CB 1 1
11 29439 1 1 60 ASN CG C 9.830 19.837 9.780 1.00 . A A . 60 ASN CG 1 1
11 29440 1 1 60 ASN H H 10.149 17.674 11.969 1.00 . A A . 60 ASN H 1 1
11 29441 1 1 60 ASN HA H 9.240 19.788 12.554 1.00 . A A . 60 ASN HA 1 1
11 29442 1 1 60 ASN HB2 H 7.738 19.408 9.951 1.00 . A A . 60 ASN HB2 1 1
11 29443 1 1 60 ASN HB3 H 8.226 20.931 10.686 1.00 . A A . 60 ASN HB3 1 1
11 29444 1 1 60 ASN HD21 H 10.941 20.048 11.413 1.00 . A A . 60 ASN HD21 1 1
11 29445 1 1 60 ASN HD22 H 11.806 19.897 9.960 1.00 . A A . 60 ASN HD22 1 1
11 29446 1 1 60 ASN N N 9.249 17.867 11.631 1.00 . A A . 60 ASN N 1 1
11 29447 1 1 60 ASN ND2 N 10.952 19.935 10.439 1.00 . A A . 60 ASN ND2 1 1
11 29448 1 1 60 ASN O O 6.460 20.014 12.550 1.00 . A A . 60 ASN O 1 1
11 29449 1 1 60 ASN OD1 O 9.840 19.698 8.573 1.00 . A A . 60 ASN OD1 1 1
11 29450 1 1 61 GLY C C 4.390 18.281 12.579 1.00 . A A . 61 GLY C 1 1
11 29451 1 1 61 GLY CA C 5.455 17.699 13.522 1.00 . A A . 61 GLY CA 1 1
11 29452 1 1 61 GLY H H 7.425 17.112 12.899 1.00 . A A . 61 GLY H 1 1
11 29453 1 1 61 GLY HA2 H 5.267 16.647 13.672 1.00 . A A . 61 GLY HA2 1 1
11 29454 1 1 61 GLY HA3 H 5.401 18.208 14.473 1.00 . A A . 61 GLY HA3 1 1
11 29455 1 1 61 GLY N N 6.823 17.879 12.941 1.00 . A A . 61 GLY N 1 1
11 29456 1 1 61 GLY O O 3.340 18.713 13.014 1.00 . A A . 61 GLY O 1 1
11 29457 1 1 62 THR C C 4.019 18.351 8.939 1.00 . A A . 62 THR C 1 1
11 29458 1 1 62 THR CA C 3.683 18.894 10.327 1.00 . A A . 62 THR CA 1 1
11 29459 1 1 62 THR CB C 3.878 20.416 10.407 1.00 . A A . 62 THR CB 1 1
11 29460 1 1 62 THR CG2 C 5.260 20.809 9.870 1.00 . A A . 62 THR CG2 1 1
11 29461 1 1 62 THR H H 5.506 17.986 10.941 1.00 . A A . 62 THR H 1 1
11 29462 1 1 62 THR HA H 2.674 18.630 10.604 1.00 . A A . 62 THR HA 1 1
11 29463 1 1 62 THR HB H 3.799 20.729 11.437 1.00 . A A . 62 THR HB 1 1
11 29464 1 1 62 THR HG1 H 2.889 20.695 8.756 1.00 . A A . 62 THR HG1 1 1
11 29465 1 1 62 THR HG21 H 5.771 21.417 10.603 1.00 . A A . 62 THR HG21 1 1
11 29466 1 1 62 THR HG22 H 5.144 21.370 8.955 1.00 . A A . 62 THR HG22 1 1
11 29467 1 1 62 THR HG23 H 5.840 19.919 9.676 1.00 . A A . 62 THR HG23 1 1
11 29468 1 1 62 THR N N 4.657 18.320 11.295 1.00 . A A . 62 THR N 1 1
11 29469 1 1 62 THR O O 5.130 17.891 8.705 1.00 . A A . 62 THR O 1 1
11 29470 1 1 62 THR OG1 O 2.869 21.060 9.643 1.00 . A A . 62 THR OG1 1 1
11 29471 1 1 63 ILE C C 3.386 18.923 5.605 1.00 . A A . 63 ILE C 1 1
11 29472 1 1 63 ILE CA C 3.399 17.824 6.668 1.00 . A A . 63 ILE CA 1 1
11 29473 1 1 63 ILE CB C 2.318 16.769 6.369 1.00 . A A . 63 ILE CB 1 1
11 29474 1 1 63 ILE CD1 C 0.546 15.293 7.295 1.00 . A A . 63 ILE CD1 1 1
11 29475 1 1 63 ILE CG1 C 1.735 16.172 7.659 1.00 . A A . 63 ILE CG1 1 1
11 29476 1 1 63 ILE CG2 C 2.960 15.626 5.577 1.00 . A A . 63 ILE CG2 1 1
11 29477 1 1 63 ILE H H 2.204 18.763 8.215 1.00 . A A . 63 ILE H 1 1
11 29478 1 1 63 ILE HA H 4.364 17.343 6.685 1.00 . A A . 63 ILE HA 1 1
11 29479 1 1 63 ILE HB H 1.529 17.215 5.782 1.00 . A A . 63 ILE HB 1 1
11 29480 1 1 63 ILE HD11 H -0.057 15.788 6.555 1.00 . A A . 63 ILE HD11 1 1
11 29481 1 1 63 ILE HD12 H -0.045 15.106 8.177 1.00 . A A . 63 ILE HD12 1 1
11 29482 1 1 63 ILE HD13 H 0.904 14.360 6.901 1.00 . A A . 63 ILE HD13 1 1
11 29483 1 1 63 ILE HG12 H 2.490 15.577 8.155 1.00 . A A . 63 ILE HG12 1 1
11 29484 1 1 63 ILE HG13 H 1.406 16.958 8.318 1.00 . A A . 63 ILE HG13 1 1
11 29485 1 1 63 ILE HG21 H 3.727 16.022 4.928 1.00 . A A . 63 ILE HG21 1 1
11 29486 1 1 63 ILE HG22 H 2.208 15.126 4.989 1.00 . A A . 63 ILE HG22 1 1
11 29487 1 1 63 ILE HG23 H 3.404 14.920 6.266 1.00 . A A . 63 ILE HG23 1 1
11 29488 1 1 63 ILE N N 3.095 18.385 8.019 1.00 . A A . 63 ILE N 1 1
11 29489 1 1 63 ILE O O 2.730 19.930 5.748 1.00 . A A . 63 ILE O 1 1
11 29490 1 1 64 ASP C C 3.854 19.074 2.105 1.00 . A A . 64 ASP C 1 1
11 29491 1 1 64 ASP CA C 4.158 19.743 3.449 1.00 . A A . 64 ASP CA 1 1
11 29492 1 1 64 ASP CB C 5.587 20.291 3.464 1.00 . A A . 64 ASP CB 1 1
11 29493 1 1 64 ASP CG C 5.857 21.009 4.792 1.00 . A A . 64 ASP CG 1 1
11 29494 1 1 64 ASP H H 4.628 17.900 4.461 1.00 . A A . 64 ASP H 1 1
11 29495 1 1 64 ASP HA H 3.455 20.537 3.644 1.00 . A A . 64 ASP HA 1 1
11 29496 1 1 64 ASP HB2 H 6.285 19.475 3.347 1.00 . A A . 64 ASP HB2 1 1
11 29497 1 1 64 ASP HB3 H 5.711 20.989 2.650 1.00 . A A . 64 ASP HB3 1 1
11 29498 1 1 64 ASP N N 4.115 18.726 4.543 1.00 . A A . 64 ASP N 1 1
11 29499 1 1 64 ASP O O 3.963 17.871 1.966 1.00 . A A . 64 ASP O 1 1
11 29500 1 1 64 ASP OD1 O 4.901 21.387 5.450 1.00 . A A . 64 ASP OD1 1 1
11 29501 1 1 64 ASP OD2 O 7.019 21.172 5.125 1.00 . A A . 64 ASP OD2 1 1
11 29502 1 1 65 PHE C C 4.221 18.283 -0.707 1.00 . A A . 65 PHE C 1 1
11 29503 1 1 65 PHE CA C 3.132 19.256 -0.221 1.00 . A A . 65 PHE CA 1 1
11 29504 1 1 65 PHE CB C 3.026 20.451 -1.172 1.00 . A A . 65 PHE CB 1 1
11 29505 1 1 65 PHE CD1 C 0.614 20.066 -1.787 1.00 . A A . 65 PHE CD1 1 1
11 29506 1 1 65 PHE CD2 C 2.282 20.041 -3.549 1.00 . A A . 65 PHE CD2 1 1
11 29507 1 1 65 PHE CE1 C -0.387 19.812 -2.731 1.00 . A A . 65 PHE CE1 1 1
11 29508 1 1 65 PHE CE2 C 1.280 19.788 -4.491 1.00 . A A . 65 PHE CE2 1 1
11 29509 1 1 65 PHE CG C 1.948 20.181 -2.195 1.00 . A A . 65 PHE CG 1 1
11 29510 1 1 65 PHE CZ C -0.053 19.673 -4.083 1.00 . A A . 65 PHE CZ 1 1
11 29511 1 1 65 PHE H H 3.365 20.807 1.262 1.00 . A A . 65 PHE H 1 1
11 29512 1 1 65 PHE HA H 2.180 18.750 -0.175 1.00 . A A . 65 PHE HA 1 1
11 29513 1 1 65 PHE HB2 H 2.777 21.339 -0.610 1.00 . A A . 65 PHE HB2 1 1
11 29514 1 1 65 PHE HB3 H 3.968 20.596 -1.676 1.00 . A A . 65 PHE HB3 1 1
11 29515 1 1 65 PHE HD1 H 0.357 20.173 -0.746 1.00 . A A . 65 PHE HD1 1 1
11 29516 1 1 65 PHE HD2 H 3.311 20.130 -3.866 1.00 . A A . 65 PHE HD2 1 1
11 29517 1 1 65 PHE HE1 H -1.417 19.724 -2.415 1.00 . A A . 65 PHE HE1 1 1
11 29518 1 1 65 PHE HE2 H 1.534 19.681 -5.534 1.00 . A A . 65 PHE HE2 1 1
11 29519 1 1 65 PHE HZ H -0.823 19.477 -4.811 1.00 . A A . 65 PHE HZ 1 1
11 29520 1 1 65 PHE N N 3.460 19.842 1.119 1.00 . A A . 65 PHE N 1 1
11 29521 1 1 65 PHE O O 3.908 17.182 -1.111 1.00 . A A . 65 PHE O 1 1
11 29522 1 1 66 PRO C C 6.767 16.641 -0.189 1.00 . A A . 66 PRO C 1 1
11 29523 1 1 66 PRO CA C 6.560 17.820 -1.145 1.00 . A A . 66 PRO CA 1 1
11 29524 1 1 66 PRO CB C 7.782 18.735 -1.165 1.00 . A A . 66 PRO CB 1 1
11 29525 1 1 66 PRO CD C 5.978 20.007 -0.205 1.00 . A A . 66 PRO CD 1 1
11 29526 1 1 66 PRO CG C 7.471 19.816 -0.183 1.00 . A A . 66 PRO CG 1 1
11 29527 1 1 66 PRO HA H 6.355 17.466 -2.142 1.00 . A A . 66 PRO HA 1 1
11 29528 1 1 66 PRO HB2 H 8.665 18.189 -0.860 1.00 . A A . 66 PRO HB2 1 1
11 29529 1 1 66 PRO HB3 H 7.921 19.158 -2.148 1.00 . A A . 66 PRO HB3 1 1
11 29530 1 1 66 PRO HD2 H 5.619 20.232 0.788 1.00 . A A . 66 PRO HD2 1 1
11 29531 1 1 66 PRO HD3 H 5.707 20.788 -0.895 1.00 . A A . 66 PRO HD3 1 1
11 29532 1 1 66 PRO HG2 H 7.794 19.520 0.806 1.00 . A A . 66 PRO HG2 1 1
11 29533 1 1 66 PRO HG3 H 7.959 20.733 -0.474 1.00 . A A . 66 PRO HG3 1 1
11 29534 1 1 66 PRO N N 5.465 18.707 -0.674 1.00 . A A . 66 PRO N 1 1
11 29535 1 1 66 PRO O O 7.044 15.536 -0.610 1.00 . A A . 66 PRO O 1 1
11 29536 1 1 67 GLU C C 5.648 14.739 1.940 1.00 . A A . 67 GLU C 1 1
11 29537 1 1 67 GLU CA C 6.801 15.738 2.063 1.00 . A A . 67 GLU CA 1 1
11 29538 1 1 67 GLU CB C 6.757 16.411 3.437 1.00 . A A . 67 GLU CB 1 1
11 29539 1 1 67 GLU CD C 7.821 18.147 4.898 1.00 . A A . 67 GLU CD 1 1
11 29540 1 1 67 GLU CG C 7.947 17.358 3.590 1.00 . A A . 67 GLU CG 1 1
11 29541 1 1 67 GLU H H 6.370 17.752 1.410 1.00 . A A . 67 GLU H 1 1
11 29542 1 1 67 GLU HA H 7.752 15.251 1.916 1.00 . A A . 67 GLU HA 1 1
11 29543 1 1 67 GLU HB2 H 5.843 16.970 3.526 1.00 . A A . 67 GLU HB2 1 1
11 29544 1 1 67 GLU HB3 H 6.798 15.657 4.209 1.00 . A A . 67 GLU HB3 1 1
11 29545 1 1 67 GLU HG2 H 8.861 16.783 3.605 1.00 . A A . 67 GLU HG2 1 1
11 29546 1 1 67 GLU HG3 H 7.966 18.045 2.759 1.00 . A A . 67 GLU HG3 1 1
11 29547 1 1 67 GLU N N 6.618 16.858 1.090 1.00 . A A . 67 GLU N 1 1
11 29548 1 1 67 GLU O O 5.847 13.548 1.765 1.00 . A A . 67 GLU O 1 1
11 29549 1 1 67 GLU OE1 O 6.704 18.449 5.282 1.00 . A A . 67 GLU OE1 1 1
11 29550 1 1 67 GLU OE2 O 8.845 18.456 5.481 1.00 . A A . 67 GLU OE2 1 1
11 29551 1 1 68 PHE C C 3.149 13.672 0.579 1.00 . A A . 68 PHE C 1 1
11 29552 1 1 68 PHE CA C 3.248 14.342 1.948 1.00 . A A . 68 PHE CA 1 1
11 29553 1 1 68 PHE CB C 2.057 15.277 2.182 1.00 . A A . 68 PHE CB 1 1
11 29554 1 1 68 PHE CD1 C 0.465 13.687 3.323 1.00 . A A . 68 PHE CD1 1 1
11 29555 1 1 68 PHE CD2 C -0.103 14.539 1.126 1.00 . A A . 68 PHE CD2 1 1
11 29556 1 1 68 PHE CE1 C -0.726 12.952 3.344 1.00 . A A . 68 PHE CE1 1 1
11 29557 1 1 68 PHE CE2 C -1.293 13.805 1.146 1.00 . A A . 68 PHE CE2 1 1
11 29558 1 1 68 PHE CG C 0.777 14.480 2.211 1.00 . A A . 68 PHE CG 1 1
11 29559 1 1 68 PHE CZ C -1.605 13.011 2.256 1.00 . A A . 68 PHE CZ 1 1
11 29560 1 1 68 PHE H H 4.325 16.192 2.184 1.00 . A A . 68 PHE H 1 1
11 29561 1 1 68 PHE HA H 3.275 13.598 2.717 1.00 . A A . 68 PHE HA 1 1
11 29562 1 1 68 PHE HB2 H 2.183 15.790 3.124 1.00 . A A . 68 PHE HB2 1 1
11 29563 1 1 68 PHE HB3 H 2.009 16.003 1.383 1.00 . A A . 68 PHE HB3 1 1
11 29564 1 1 68 PHE HD1 H 1.143 13.642 4.163 1.00 . A A . 68 PHE HD1 1 1
11 29565 1 1 68 PHE HD2 H 0.137 15.153 0.273 1.00 . A A . 68 PHE HD2 1 1
11 29566 1 1 68 PHE HE1 H -0.966 12.341 4.201 1.00 . A A . 68 PHE HE1 1 1
11 29567 1 1 68 PHE HE2 H -1.971 13.851 0.306 1.00 . A A . 68 PHE HE2 1 1
11 29568 1 1 68 PHE HZ H -2.524 12.443 2.273 1.00 . A A . 68 PHE HZ 1 1
11 29569 1 1 68 PHE N N 4.444 15.230 2.038 1.00 . A A . 68 PHE N 1 1
11 29570 1 1 68 PHE O O 2.941 12.480 0.480 1.00 . A A . 68 PHE O 1 1
11 29571 1 1 69 LEU C C 4.347 12.915 -2.160 1.00 . A A . 69 LEU C 1 1
11 29572 1 1 69 LEU CA C 3.153 13.820 -1.833 1.00 . A A . 69 LEU CA 1 1
11 29573 1 1 69 LEU CB C 3.061 15.014 -2.782 1.00 . A A . 69 LEU CB 1 1
11 29574 1 1 69 LEU CD1 C 1.723 17.056 -3.333 1.00 . A A . 69 LEU CD1 1 1
11 29575 1 1 69 LEU CD2 C 0.570 15.004 -2.490 1.00 . A A . 69 LEU CD2 1 1
11 29576 1 1 69 LEU CG C 1.839 15.859 -2.395 1.00 . A A . 69 LEU CG 1 1
11 29577 1 1 69 LEU H H 3.426 15.387 -0.373 1.00 . A A . 69 LEU H 1 1
11 29578 1 1 69 LEU HA H 2.241 13.248 -1.894 1.00 . A A . 69 LEU HA 1 1
11 29579 1 1 69 LEU HB2 H 3.959 15.610 -2.702 1.00 . A A . 69 LEU HB2 1 1
11 29580 1 1 69 LEU HB3 H 2.948 14.662 -3.796 1.00 . A A . 69 LEU HB3 1 1
11 29581 1 1 69 LEU HD11 H 1.155 16.776 -4.206 1.00 . A A . 69 LEU HD11 1 1
11 29582 1 1 69 LEU HD12 H 2.710 17.376 -3.631 1.00 . A A . 69 LEU HD12 1 1
11 29583 1 1 69 LEU HD13 H 1.222 17.864 -2.821 1.00 . A A . 69 LEU HD13 1 1
11 29584 1 1 69 LEU HD21 H 0.410 14.496 -1.550 1.00 . A A . 69 LEU HD21 1 1
11 29585 1 1 69 LEU HD22 H 0.685 14.275 -3.276 1.00 . A A . 69 LEU HD22 1 1
11 29586 1 1 69 LEU HD23 H -0.278 15.637 -2.705 1.00 . A A . 69 LEU HD23 1 1
11 29587 1 1 69 LEU HG H 1.956 16.213 -1.382 1.00 . A A . 69 LEU HG 1 1
11 29588 1 1 69 LEU N N 3.274 14.423 -0.473 1.00 . A A . 69 LEU N 1 1
11 29589 1 1 69 LEU O O 4.173 11.854 -2.731 1.00 . A A . 69 LEU O 1 1
11 29590 1 1 70 THR C C 6.575 11.092 -1.334 1.00 . A A . 70 THR C 1 1
11 29591 1 1 70 THR CA C 6.712 12.408 -2.107 1.00 . A A . 70 THR CA 1 1
11 29592 1 1 70 THR CB C 7.957 13.182 -1.663 1.00 . A A . 70 THR CB 1 1
11 29593 1 1 70 THR CG2 C 9.206 12.318 -1.860 1.00 . A A . 70 THR CG2 1 1
11 29594 1 1 70 THR H H 5.685 14.149 -1.333 1.00 . A A . 70 THR H 1 1
11 29595 1 1 70 THR HA H 6.761 12.210 -3.168 1.00 . A A . 70 THR HA 1 1
11 29596 1 1 70 THR HB H 7.866 13.444 -0.621 1.00 . A A . 70 THR HB 1 1
11 29597 1 1 70 THR HG1 H 8.274 14.107 -3.345 1.00 . A A . 70 THR HG1 1 1
11 29598 1 1 70 THR HG21 H 10.056 12.954 -2.057 1.00 . A A . 70 THR HG21 1 1
11 29599 1 1 70 THR HG22 H 9.053 11.651 -2.696 1.00 . A A . 70 THR HG22 1 1
11 29600 1 1 70 THR HG23 H 9.388 11.740 -0.967 1.00 . A A . 70 THR HG23 1 1
11 29601 1 1 70 THR N N 5.550 13.296 -1.803 1.00 . A A . 70 THR N 1 1
11 29602 1 1 70 THR O O 6.737 10.017 -1.886 1.00 . A A . 70 THR O 1 1
11 29603 1 1 70 THR OG1 O 8.075 14.365 -2.442 1.00 . A A . 70 THR OG1 1 1
11 29604 1 1 71 MET C C 4.918 9.096 0.212 1.00 . A A . 71 MET C 1 1
11 29605 1 1 71 MET CA C 6.109 9.905 0.731 1.00 . A A . 71 MET CA 1 1
11 29606 1 1 71 MET CB C 5.869 10.357 2.169 1.00 . A A . 71 MET CB 1 1
11 29607 1 1 71 MET CE C 7.045 9.595 5.037 1.00 . A A . 71 MET CE 1 1
11 29608 1 1 71 MET CG C 7.142 11.001 2.718 1.00 . A A . 71 MET CG 1 1
11 29609 1 1 71 MET H H 6.127 12.038 0.367 1.00 . A A . 71 MET H 1 1
11 29610 1 1 71 MET HA H 7.011 9.318 0.677 1.00 . A A . 71 MET HA 1 1
11 29611 1 1 71 MET HB2 H 5.062 11.077 2.191 1.00 . A A . 71 MET HB2 1 1
11 29612 1 1 71 MET HB3 H 5.607 9.504 2.778 1.00 . A A . 71 MET HB3 1 1
11 29613 1 1 71 MET HE1 H 7.641 9.028 4.333 1.00 . A A . 71 MET HE1 1 1
11 29614 1 1 71 MET HE2 H 6.051 9.175 5.094 1.00 . A A . 71 MET HE2 1 1
11 29615 1 1 71 MET HE3 H 7.507 9.554 6.009 1.00 . A A . 71 MET HE3 1 1
11 29616 1 1 71 MET HG2 H 7.977 10.333 2.563 1.00 . A A . 71 MET HG2 1 1
11 29617 1 1 71 MET HG3 H 7.326 11.933 2.204 1.00 . A A . 71 MET HG3 1 1
11 29618 1 1 71 MET N N 6.263 11.163 -0.061 1.00 . A A . 71 MET N 1 1
11 29619 1 1 71 MET O O 4.980 7.887 0.106 1.00 . A A . 71 MET O 1 1
11 29620 1 1 71 MET SD S 6.942 11.316 4.486 1.00 . A A . 71 MET SD 1 1
11 29621 1 1 72 MET C C 2.985 8.338 -1.967 1.00 . A A . 72 MET C 1 1
11 29622 1 1 72 MET CA C 2.646 9.017 -0.640 1.00 . A A . 72 MET CA 1 1
11 29623 1 1 72 MET CB C 1.567 10.082 -0.837 1.00 . A A . 72 MET CB 1 1
11 29624 1 1 72 MET CE C -1.180 9.006 -0.004 1.00 . A A . 72 MET CE 1 1
11 29625 1 1 72 MET CG C 1.014 10.510 0.524 1.00 . A A . 72 MET CG 1 1
11 29626 1 1 72 MET H H 3.811 10.731 -0.030 1.00 . A A . 72 MET H 1 1
11 29627 1 1 72 MET HA H 2.316 8.285 0.079 1.00 . A A . 72 MET HA 1 1
11 29628 1 1 72 MET HB2 H 1.994 10.939 -1.338 1.00 . A A . 72 MET HB2 1 1
11 29629 1 1 72 MET HB3 H 0.766 9.676 -1.438 1.00 . A A . 72 MET HB3 1 1
11 29630 1 1 72 MET HE1 H -1.504 9.997 -0.290 1.00 . A A . 72 MET HE1 1 1
11 29631 1 1 72 MET HE2 H -2.019 8.447 0.391 1.00 . A A . 72 MET HE2 1 1
11 29632 1 1 72 MET HE3 H -0.786 8.495 -0.867 1.00 . A A . 72 MET HE3 1 1
11 29633 1 1 72 MET HG2 H 1.830 10.785 1.175 1.00 . A A . 72 MET HG2 1 1
11 29634 1 1 72 MET HG3 H 0.352 11.354 0.398 1.00 . A A . 72 MET HG3 1 1
11 29635 1 1 72 MET N N 3.837 9.754 -0.119 1.00 . A A . 72 MET N 1 1
11 29636 1 1 72 MET O O 2.570 7.225 -2.226 1.00 . A A . 72 MET O 1 1
11 29637 1 1 72 MET SD S 0.105 9.135 1.264 1.00 . A A . 72 MET SD 1 1
11 29638 1 1 73 ALA C C 5.028 7.178 -3.880 1.00 . A A . 73 ALA C 1 1
11 29639 1 1 73 ALA CA C 4.114 8.382 -4.115 1.00 . A A . 73 ALA CA 1 1
11 29640 1 1 73 ALA CB C 4.855 9.480 -4.879 1.00 . A A . 73 ALA CB 1 1
11 29641 1 1 73 ALA H H 4.069 9.891 -2.572 1.00 . A A . 73 ALA H 1 1
11 29642 1 1 73 ALA HA H 3.230 8.087 -4.656 1.00 . A A . 73 ALA HA 1 1
11 29643 1 1 73 ALA HB1 H 4.780 9.294 -5.940 1.00 . A A . 73 ALA HB1 1 1
11 29644 1 1 73 ALA HB2 H 5.896 9.482 -4.587 1.00 . A A . 73 ALA HB2 1 1
11 29645 1 1 73 ALA HB3 H 4.416 10.439 -4.649 1.00 . A A . 73 ALA HB3 1 1
11 29646 1 1 73 ALA N N 3.743 8.997 -2.807 1.00 . A A . 73 ALA N 1 1
11 29647 1 1 73 ALA O O 4.864 6.133 -4.478 1.00 . A A . 73 ALA O 1 1
11 29648 1 1 74 ARG C C 6.167 4.987 -2.156 1.00 . A A . 74 ARG C 1 1
11 29649 1 1 74 ARG CA C 6.924 6.198 -2.716 1.00 . A A . 74 ARG CA 1 1
11 29650 1 1 74 ARG CB C 7.893 6.748 -1.667 1.00 . A A . 74 ARG CB 1 1
11 29651 1 1 74 ARG CD C 9.875 6.219 -0.240 1.00 . A A . 74 ARG CD 1 1
11 29652 1 1 74 ARG CG C 8.961 5.698 -1.352 1.00 . A A . 74 ARG CG 1 1
11 29653 1 1 74 ARG CZ C 12.140 5.518 0.248 1.00 . A A . 74 ARG CZ 1 1
11 29654 1 1 74 ARG H H 6.095 8.183 -2.540 1.00 . A A . 74 ARG H 1 1
11 29655 1 1 74 ARG HA H 7.467 5.921 -3.605 1.00 . A A . 74 ARG HA 1 1
11 29656 1 1 74 ARG HB2 H 8.368 7.641 -2.050 1.00 . A A . 74 ARG HB2 1 1
11 29657 1 1 74 ARG HB3 H 7.350 6.988 -0.766 1.00 . A A . 74 ARG HB3 1 1
11 29658 1 1 74 ARG HD2 H 10.317 7.163 -0.530 1.00 . A A . 74 ARG HD2 1 1
11 29659 1 1 74 ARG HD3 H 9.325 6.326 0.681 1.00 . A A . 74 ARG HD3 1 1
11 29660 1 1 74 ARG HE H 10.708 4.233 -0.238 1.00 . A A . 74 ARG HE 1 1
11 29661 1 1 74 ARG HG2 H 8.482 4.785 -1.027 1.00 . A A . 74 ARG HG2 1 1
11 29662 1 1 74 ARG HG3 H 9.548 5.504 -2.236 1.00 . A A . 74 ARG HG3 1 1
11 29663 1 1 74 ARG HH11 H 11.681 5.856 2.167 1.00 . A A . 74 ARG HH11 1 1
11 29664 1 1 74 ARG HH12 H 13.337 6.120 1.736 1.00 . A A . 74 ARG HH12 1 1
11 29665 1 1 74 ARG HH21 H 12.884 5.262 -1.592 1.00 . A A . 74 ARG HH21 1 1
11 29666 1 1 74 ARG HH22 H 14.018 5.783 -0.393 1.00 . A A . 74 ARG HH22 1 1
11 29667 1 1 74 ARG N N 5.988 7.325 -3.008 1.00 . A A . 74 ARG N 1 1
11 29668 1 1 74 ARG NE N 10.927 5.176 -0.087 1.00 . A A . 74 ARG NE 1 1
11 29669 1 1 74 ARG NH1 N 12.406 5.857 1.479 1.00 . A A . 74 ARG NH1 1 1
11 29670 1 1 74 ARG NH2 N 13.087 5.521 -0.649 1.00 . A A . 74 ARG NH2 1 1
11 29671 1 1 74 ARG O O 6.533 3.852 -2.393 1.00 . A A . 74 ARG O 1 1
11 29672 1 1 75 LYS C C 3.256 3.575 -1.704 1.00 . A A . 75 LYS C 1 1
11 29673 1 1 75 LYS CA C 4.371 4.087 -0.781 1.00 . A A . 75 LYS CA 1 1
11 29674 1 1 75 LYS CB C 3.773 4.661 0.503 1.00 . A A . 75 LYS CB 1 1
11 29675 1 1 75 LYS CD C 4.312 5.517 2.790 1.00 . A A . 75 LYS CD 1 1
11 29676 1 1 75 LYS CE C 5.425 6.074 3.681 1.00 . A A . 75 LYS CE 1 1
11 29677 1 1 75 LYS CG C 4.903 5.075 1.449 1.00 . A A . 75 LYS CG 1 1
11 29678 1 1 75 LYS H H 4.871 6.145 -1.193 1.00 . A A . 75 LYS H 1 1
11 29679 1 1 75 LYS HA H 5.043 3.282 -0.534 1.00 . A A . 75 LYS HA 1 1
11 29680 1 1 75 LYS HB2 H 3.167 5.523 0.264 1.00 . A A . 75 LYS HB2 1 1
11 29681 1 1 75 LYS HB3 H 3.162 3.911 0.983 1.00 . A A . 75 LYS HB3 1 1
11 29682 1 1 75 LYS HD2 H 3.568 6.282 2.620 1.00 . A A . 75 LYS HD2 1 1
11 29683 1 1 75 LYS HD3 H 3.854 4.669 3.277 1.00 . A A . 75 LYS HD3 1 1
11 29684 1 1 75 LYS HE2 H 5.922 6.898 3.188 1.00 . A A . 75 LYS HE2 1 1
11 29685 1 1 75 LYS HE3 H 5.022 6.389 4.631 1.00 . A A . 75 LYS HE3 1 1
11 29686 1 1 75 LYS HG2 H 5.565 4.236 1.604 1.00 . A A . 75 LYS HG2 1 1
11 29687 1 1 75 LYS HG3 H 5.455 5.894 1.013 1.00 . A A . 75 LYS HG3 1 1
11 29688 1 1 75 LYS HZ1 H 7.051 5.180 4.626 1.00 . A A . 75 LYS HZ1 1 1
11 29689 1 1 75 LYS HZ2 H 6.881 4.754 2.994 1.00 . A A . 75 LYS HZ2 1 1
11 29690 1 1 75 LYS HZ3 H 5.837 4.089 4.156 1.00 . A A . 75 LYS HZ3 1 1
11 29691 1 1 75 LYS N N 5.133 5.222 -1.389 1.00 . A A . 75 LYS N 1 1
11 29692 1 1 75 LYS NZ N 6.370 4.938 3.879 1.00 . A A . 75 LYS NZ 1 1
11 29693 1 1 75 LYS O O 2.433 2.779 -1.292 1.00 . A A . 75 LYS O 1 1
11 29694 1 1 76 MET C C 2.336 2.025 -4.148 1.00 . A A . 76 MET C 1 1
11 29695 1 1 76 MET CA C 2.130 3.512 -3.851 1.00 . A A . 76 MET CA 1 1
11 29696 1 1 76 MET CB C 2.263 4.333 -5.135 1.00 . A A . 76 MET CB 1 1
11 29697 1 1 76 MET CE C 0.233 6.002 -6.977 1.00 . A A . 76 MET CE 1 1
11 29698 1 1 76 MET CG C 1.893 5.790 -4.854 1.00 . A A . 76 MET CG 1 1
11 29699 1 1 76 MET H H 3.878 4.646 -3.267 1.00 . A A . 76 MET H 1 1
11 29700 1 1 76 MET HA H 1.161 3.676 -3.407 1.00 . A A . 76 MET HA 1 1
11 29701 1 1 76 MET HB2 H 3.282 4.282 -5.490 1.00 . A A . 76 MET HB2 1 1
11 29702 1 1 76 MET HB3 H 1.599 3.935 -5.887 1.00 . A A . 76 MET HB3 1 1
11 29703 1 1 76 MET HE1 H 0.423 5.225 -7.703 1.00 . A A . 76 MET HE1 1 1
11 29704 1 1 76 MET HE2 H -0.366 6.783 -7.424 1.00 . A A . 76 MET HE2 1 1
11 29705 1 1 76 MET HE3 H -0.296 5.583 -6.136 1.00 . A A . 76 MET HE3 1 1
11 29706 1 1 76 MET HG2 H 0.934 5.830 -4.359 1.00 . A A . 76 MET HG2 1 1
11 29707 1 1 76 MET HG3 H 2.642 6.236 -4.224 1.00 . A A . 76 MET HG3 1 1
11 29708 1 1 76 MET N N 3.210 4.007 -2.940 1.00 . A A . 76 MET N 1 1
11 29709 1 1 76 MET O O 3.221 1.648 -4.892 1.00 . A A . 76 MET O 1 1
11 29710 1 1 76 MET SD S 1.803 6.697 -6.416 1.00 . A A . 76 MET SD 1 1
11 29711 1 1 77 LYS C C 1.413 -0.613 -5.287 1.00 . A A . 77 LYS C 1 1
11 29712 1 1 77 LYS CA C 1.668 -0.289 -3.811 1.00 . A A . 77 LYS CA 1 1
11 29713 1 1 77 LYS CB C 0.613 -0.950 -2.922 1.00 . A A . 77 LYS CB 1 1
11 29714 1 1 77 LYS CD C -0.254 -3.133 -2.065 1.00 . A A . 77 LYS CD 1 1
11 29715 1 1 77 LYS CE C 0.073 -4.621 -1.898 1.00 . A A . 77 LYS CE 1 1
11 29716 1 1 77 LYS CG C 0.811 -2.467 -2.939 1.00 . A A . 77 LYS CG 1 1
11 29717 1 1 77 LYS H H 0.820 1.510 -2.972 1.00 . A A . 77 LYS H 1 1
11 29718 1 1 77 LYS HA H 2.652 -0.621 -3.520 1.00 . A A . 77 LYS HA 1 1
11 29719 1 1 77 LYS HB2 H 0.714 -0.584 -1.910 1.00 . A A . 77 LYS HB2 1 1
11 29720 1 1 77 LYS HB3 H -0.372 -0.714 -3.295 1.00 . A A . 77 LYS HB3 1 1
11 29721 1 1 77 LYS HD2 H -0.272 -2.656 -1.095 1.00 . A A . 77 LYS HD2 1 1
11 29722 1 1 77 LYS HD3 H -1.221 -3.029 -2.534 1.00 . A A . 77 LYS HD3 1 1
11 29723 1 1 77 LYS HE2 H 1.071 -4.830 -2.260 1.00 . A A . 77 LYS HE2 1 1
11 29724 1 1 77 LYS HE3 H -0.021 -4.912 -0.863 1.00 . A A . 77 LYS HE3 1 1
11 29725 1 1 77 LYS HG2 H 0.724 -2.829 -3.953 1.00 . A A . 77 LYS HG2 1 1
11 29726 1 1 77 LYS HG3 H 1.791 -2.706 -2.554 1.00 . A A . 77 LYS HG3 1 1
11 29727 1 1 77 LYS HZ1 H -0.865 -6.359 -2.555 1.00 . A A . 77 LYS HZ1 1 1
11 29728 1 1 77 LYS HZ2 H -0.773 -5.138 -3.728 1.00 . A A . 77 LYS HZ2 1 1
11 29729 1 1 77 LYS HZ3 H -1.894 -5.009 -2.458 1.00 . A A . 77 LYS HZ3 1 1
11 29730 1 1 77 LYS N N 1.524 1.179 -3.568 1.00 . A A . 77 LYS N 1 1
11 29731 1 1 77 LYS NZ N -0.941 -5.336 -2.721 1.00 . A A . 77 LYS NZ 1 1
11 29732 1 1 77 LYS O O 2.085 -1.439 -5.873 1.00 . A A . 77 LYS O 1 1
11 29733 1 1 78 ASP C C -0.090 -1.726 -7.576 1.00 . A A . 78 ASP C 1 1
11 29734 1 1 78 ASP CA C 0.139 -0.228 -7.336 1.00 . A A . 78 ASP CA 1 1
11 29735 1 1 78 ASP CB C 1.368 0.262 -8.110 1.00 . A A . 78 ASP CB 1 1
11 29736 1 1 78 ASP CG C 1.525 1.776 -7.929 1.00 . A A . 78 ASP CG 1 1
11 29737 1 1 78 ASP H H -0.080 0.695 -5.397 1.00 . A A . 78 ASP H 1 1
11 29738 1 1 78 ASP HA H -0.730 0.333 -7.639 1.00 . A A . 78 ASP HA 1 1
11 29739 1 1 78 ASP HB2 H 2.250 -0.238 -7.740 1.00 . A A . 78 ASP HB2 1 1
11 29740 1 1 78 ASP HB3 H 1.244 0.039 -9.159 1.00 . A A . 78 ASP HB3 1 1
11 29741 1 1 78 ASP N N 0.446 0.034 -5.892 1.00 . A A . 78 ASP N 1 1
11 29742 1 1 78 ASP O O 0.502 -2.319 -8.458 1.00 . A A . 78 ASP O 1 1
11 29743 1 1 78 ASP OD1 O 0.550 2.421 -7.575 1.00 . A A . 78 ASP OD1 1 1
11 29744 1 1 78 ASP OD2 O 2.621 2.266 -8.149 1.00 . A A . 78 ASP OD2 1 1
11 29745 1 1 79 THR C C -1.823 -4.060 -8.351 1.00 . A A . 79 THR C 1 1
11 29746 1 1 79 THR CA C -1.205 -3.800 -6.974 1.00 . A A . 79 THR CA 1 1
11 29747 1 1 79 THR CB C -2.194 -4.167 -5.866 1.00 . A A . 79 THR CB 1 1
11 29748 1 1 79 THR CG2 C -2.396 -5.682 -5.841 1.00 . A A . 79 THR CG2 1 1
11 29749 1 1 79 THR H H -1.404 -1.840 -6.089 1.00 . A A . 79 THR H 1 1
11 29750 1 1 79 THR HA H -0.294 -4.365 -6.857 1.00 . A A . 79 THR HA 1 1
11 29751 1 1 79 THR HB H -3.141 -3.685 -6.054 1.00 . A A . 79 THR HB 1 1
11 29752 1 1 79 THR HG1 H -2.417 -3.665 -4.001 1.00 . A A . 79 THR HG1 1 1
11 29753 1 1 79 THR HG21 H -2.907 -5.992 -6.740 1.00 . A A . 79 THR HG21 1 1
11 29754 1 1 79 THR HG22 H -2.988 -5.952 -4.979 1.00 . A A . 79 THR HG22 1 1
11 29755 1 1 79 THR HG23 H -1.435 -6.173 -5.786 1.00 . A A . 79 THR HG23 1 1
11 29756 1 1 79 THR N N -0.941 -2.340 -6.795 1.00 . A A . 79 THR N 1 1
11 29757 1 1 79 THR O O -2.746 -3.385 -8.766 1.00 . A A . 79 THR O 1 1
11 29758 1 1 79 THR OG1 O -1.682 -3.733 -4.614 1.00 . A A . 79 THR OG1 1 1
11 29759 1 1 80 ASP C C -3.336 -5.757 -10.322 1.00 . A A . 80 ASP C 1 1
11 29760 1 1 80 ASP CA C -1.863 -5.343 -10.415 1.00 . A A . 80 ASP CA 1 1
11 29761 1 1 80 ASP CB C -1.014 -6.508 -10.931 1.00 . A A . 80 ASP CB 1 1
11 29762 1 1 80 ASP CG C 0.432 -6.045 -11.147 1.00 . A A . 80 ASP CG 1 1
11 29763 1 1 80 ASP H H -0.569 -5.559 -8.702 1.00 . A A . 80 ASP H 1 1
11 29764 1 1 80 ASP HA H -1.753 -4.492 -11.067 1.00 . A A . 80 ASP HA 1 1
11 29765 1 1 80 ASP HB2 H -1.030 -7.312 -10.209 1.00 . A A . 80 ASP HB2 1 1
11 29766 1 1 80 ASP HB3 H -1.419 -6.860 -11.869 1.00 . A A . 80 ASP HB3 1 1
11 29767 1 1 80 ASP N N -1.316 -5.033 -9.060 1.00 . A A . 80 ASP N 1 1
11 29768 1 1 80 ASP O O -4.137 -5.413 -11.170 1.00 . A A . 80 ASP O 1 1
11 29769 1 1 80 ASP OD1 O 0.651 -4.845 -11.217 1.00 . A A . 80 ASP OD1 1 1
11 29770 1 1 80 ASP OD2 O 1.297 -6.900 -11.238 1.00 . A A . 80 ASP OD2 1 1
11 29771 1 1 81 SER C C -6.031 -5.734 -8.919 1.00 . A A . 81 SER C 1 1
11 29772 1 1 81 SER CA C -5.117 -6.937 -9.167 1.00 . A A . 81 SER CA 1 1
11 29773 1 1 81 SER CB C -5.131 -7.876 -7.960 1.00 . A A . 81 SER CB 1 1
11 29774 1 1 81 SER H H -3.030 -6.765 -8.637 1.00 . A A . 81 SER H 1 1
11 29775 1 1 81 SER HA H -5.431 -7.471 -10.049 1.00 . A A . 81 SER HA 1 1
11 29776 1 1 81 SER HB2 H -4.768 -7.353 -7.091 1.00 . A A . 81 SER HB2 1 1
11 29777 1 1 81 SER HB3 H -6.144 -8.212 -7.778 1.00 . A A . 81 SER HB3 1 1
11 29778 1 1 81 SER HG H -3.380 -8.682 -8.229 1.00 . A A . 81 SER HG 1 1
11 29779 1 1 81 SER N N -3.695 -6.496 -9.304 1.00 . A A . 81 SER N 1 1
11 29780 1 1 81 SER O O -5.685 -4.819 -8.195 1.00 . A A . 81 SER O 1 1
11 29781 1 1 81 SER OG O -4.289 -8.991 -8.222 1.00 . A A . 81 SER OG 1 1
11 29782 1 1 82 GLU C C -8.704 -4.599 -7.891 1.00 . A A . 82 GLU C 1 1
11 29783 1 1 82 GLU CA C -8.139 -4.592 -9.315 1.00 . A A . 82 GLU CA 1 1
11 29784 1 1 82 GLU CB C -9.257 -4.812 -10.336 1.00 . A A . 82 GLU CB 1 1
11 29785 1 1 82 GLU CD C -11.395 -3.867 -11.259 1.00 . A A . 82 GLU CD 1 1
11 29786 1 1 82 GLU CG C -10.213 -3.616 -10.313 1.00 . A A . 82 GLU CG 1 1
11 29787 1 1 82 GLU H H -7.449 -6.484 -10.090 1.00 . A A . 82 GLU H 1 1
11 29788 1 1 82 GLU HA H -7.641 -3.656 -9.516 1.00 . A A . 82 GLU HA 1 1
11 29789 1 1 82 GLU HB2 H -8.829 -4.914 -11.323 1.00 . A A . 82 GLU HB2 1 1
11 29790 1 1 82 GLU HB3 H -9.801 -5.711 -10.086 1.00 . A A . 82 GLU HB3 1 1
11 29791 1 1 82 GLU HG2 H -10.583 -3.473 -9.308 1.00 . A A . 82 GLU HG2 1 1
11 29792 1 1 82 GLU HG3 H -9.685 -2.729 -10.630 1.00 . A A . 82 GLU HG3 1 1
11 29793 1 1 82 GLU N N -7.195 -5.733 -9.513 1.00 . A A . 82 GLU N 1 1
11 29794 1 1 82 GLU O O -8.879 -3.563 -7.282 1.00 . A A . 82 GLU O 1 1
11 29795 1 1 82 GLU OE1 O -11.447 -4.933 -11.852 1.00 . A A . 82 GLU OE1 1 1
11 29796 1 1 82 GLU OE2 O -12.227 -2.983 -11.375 1.00 . A A . 82 GLU OE2 1 1
11 29797 1 1 83 GLU C C -8.739 -6.763 -5.090 1.00 . A A . 83 GLU C 1 1
11 29798 1 1 83 GLU CA C -9.563 -5.825 -5.978 1.00 . A A . 83 GLU CA 1 1
11 29799 1 1 83 GLU CB C -10.986 -6.360 -6.153 1.00 . A A . 83 GLU CB 1 1
11 29800 1 1 83 GLU CD C -13.251 -5.849 -7.118 1.00 . A A . 83 GLU CD 1 1
11 29801 1 1 83 GLU CG C -11.792 -5.386 -7.019 1.00 . A A . 83 GLU CG 1 1
11 29802 1 1 83 GLU H H -8.857 -6.584 -7.871 1.00 . A A . 83 GLU H 1 1
11 29803 1 1 83 GLU HA H -9.599 -4.838 -5.545 1.00 . A A . 83 GLU HA 1 1
11 29804 1 1 83 GLU HB2 H -10.951 -7.327 -6.633 1.00 . A A . 83 GLU HB2 1 1
11 29805 1 1 83 GLU HB3 H -11.457 -6.454 -5.187 1.00 . A A . 83 GLU HB3 1 1
11 29806 1 1 83 GLU HG2 H -11.758 -4.402 -6.576 1.00 . A A . 83 GLU HG2 1 1
11 29807 1 1 83 GLU HG3 H -11.363 -5.347 -8.009 1.00 . A A . 83 GLU HG3 1 1
11 29808 1 1 83 GLU N N -8.999 -5.760 -7.360 1.00 . A A . 83 GLU N 1 1
11 29809 1 1 83 GLU O O -8.137 -7.710 -5.553 1.00 . A A . 83 GLU O 1 1
11 29810 1 1 83 GLU OE1 O -13.543 -6.948 -6.673 1.00 . A A . 83 GLU OE1 1 1
11 29811 1 1 83 GLU OE2 O -14.054 -5.093 -7.641 1.00 . A A . 83 GLU OE2 1 1
11 29812 1 1 84 GLU C C -8.449 -8.795 -2.876 1.00 . A A . 84 GLU C 1 1
11 29813 1 1 84 GLU CA C -7.934 -7.346 -2.861 1.00 . A A . 84 GLU CA 1 1
11 29814 1 1 84 GLU CB C -8.168 -6.699 -1.493 1.00 . A A . 84 GLU CB 1 1
11 29815 1 1 84 GLU CD C -7.583 -6.796 0.947 1.00 . A A . 84 GLU CD 1 1
11 29816 1 1 84 GLU CG C -7.304 -7.392 -0.440 1.00 . A A . 84 GLU CG 1 1
11 29817 1 1 84 GLU H H -9.208 -5.716 -3.475 1.00 . A A . 84 GLU H 1 1
11 29818 1 1 84 GLU HA H -6.885 -7.317 -3.106 1.00 . A A . 84 GLU HA 1 1
11 29819 1 1 84 GLU HB2 H -7.906 -5.653 -1.542 1.00 . A A . 84 GLU HB2 1 1
11 29820 1 1 84 GLU HB3 H -9.208 -6.797 -1.223 1.00 . A A . 84 GLU HB3 1 1
11 29821 1 1 84 GLU HG2 H -7.537 -8.443 -0.429 1.00 . A A . 84 GLU HG2 1 1
11 29822 1 1 84 GLU HG3 H -6.261 -7.256 -0.684 1.00 . A A . 84 GLU HG3 1 1
11 29823 1 1 84 GLU N N -8.713 -6.493 -3.813 1.00 . A A . 84 GLU N 1 1
11 29824 1 1 84 GLU O O -7.703 -9.729 -2.662 1.00 . A A . 84 GLU O 1 1
11 29825 1 1 84 GLU OE1 O -8.437 -5.929 1.047 1.00 . A A . 84 GLU OE1 1 1
11 29826 1 1 84 GLU OE2 O -6.933 -7.219 1.889 1.00 . A A . 84 GLU OE2 1 1
11 29827 1 1 85 ILE C C -9.722 -11.124 -4.415 1.00 . A A . 85 ILE C 1 1
11 29828 1 1 85 ILE CA C -10.284 -10.365 -3.201 1.00 . A A . 85 ILE CA 1 1
11 29829 1 1 85 ILE CB C -11.800 -10.181 -3.296 1.00 . A A . 85 ILE CB 1 1
11 29830 1 1 85 ILE CD1 C -13.813 -9.330 -2.043 1.00 . A A . 85 ILE CD1 1 1
11 29831 1 1 85 ILE CG1 C -12.298 -9.541 -1.991 1.00 . A A . 85 ILE CG1 1 1
11 29832 1 1 85 ILE CG2 C -12.468 -11.545 -3.496 1.00 . A A . 85 ILE CG2 1 1
11 29833 1 1 85 ILE H H -10.263 -8.191 -3.348 1.00 . A A . 85 ILE H 1 1
11 29834 1 1 85 ILE HA H -10.038 -10.894 -2.293 1.00 . A A . 85 ILE HA 1 1
11 29835 1 1 85 ILE HB H -12.035 -9.536 -4.129 1.00 . A A . 85 ILE HB 1 1
11 29836 1 1 85 ILE HD11 H -14.060 -8.379 -1.594 1.00 . A A . 85 ILE HD11 1 1
11 29837 1 1 85 ILE HD12 H -14.306 -10.123 -1.500 1.00 . A A . 85 ILE HD12 1 1
11 29838 1 1 85 ILE HD13 H -14.144 -9.340 -3.071 1.00 . A A . 85 ILE HD13 1 1
11 29839 1 1 85 ILE HG12 H -12.056 -10.190 -1.161 1.00 . A A . 85 ILE HG12 1 1
11 29840 1 1 85 ILE HG13 H -11.810 -8.588 -1.852 1.00 . A A . 85 ILE HG13 1 1
11 29841 1 1 85 ILE HG21 H -12.499 -11.778 -4.549 1.00 . A A . 85 ILE HG21 1 1
11 29842 1 1 85 ILE HG22 H -13.472 -11.518 -3.106 1.00 . A A . 85 ILE HG22 1 1
11 29843 1 1 85 ILE HG23 H -11.900 -12.303 -2.979 1.00 . A A . 85 ILE HG23 1 1
11 29844 1 1 85 ILE N N -9.713 -8.978 -3.150 1.00 . A A . 85 ILE N 1 1
11 29845 1 1 85 ILE O O -9.583 -12.344 -4.405 1.00 . A A . 85 ILE O 1 1
11 29846 1 1 86 ARG C C -7.458 -11.760 -6.201 1.00 . A A . 86 ARG C 1 1
11 29847 1 1 86 ARG CA C -8.746 -11.069 -6.633 1.00 . A A . 86 ARG CA 1 1
11 29848 1 1 86 ARG CB C -8.457 -9.938 -7.623 1.00 . A A . 86 ARG CB 1 1
11 29849 1 1 86 ARG CD C -7.616 -9.406 -9.915 1.00 . A A . 86 ARG CD 1 1
11 29850 1 1 86 ARG CG C -7.754 -10.503 -8.857 1.00 . A A . 86 ARG CG 1 1
11 29851 1 1 86 ARG CZ C -7.652 -10.154 -12.219 1.00 . A A . 86 ARG CZ 1 1
11 29852 1 1 86 ARG H H -9.414 -9.434 -5.399 1.00 . A A . 86 ARG H 1 1
11 29853 1 1 86 ARG HA H -9.433 -11.779 -7.065 1.00 . A A . 86 ARG HA 1 1
11 29854 1 1 86 ARG HB2 H -9.386 -9.471 -7.918 1.00 . A A . 86 ARG HB2 1 1
11 29855 1 1 86 ARG HB3 H -7.819 -9.204 -7.154 1.00 . A A . 86 ARG HB3 1 1
11 29856 1 1 86 ARG HD2 H -8.590 -9.011 -10.172 1.00 . A A . 86 ARG HD2 1 1
11 29857 1 1 86 ARG HD3 H -6.972 -8.620 -9.559 1.00 . A A . 86 ARG HD3 1 1
11 29858 1 1 86 ARG HE H -6.100 -10.466 -11.019 1.00 . A A . 86 ARG HE 1 1
11 29859 1 1 86 ARG HG2 H -6.773 -10.857 -8.577 1.00 . A A . 86 ARG HG2 1 1
11 29860 1 1 86 ARG HG3 H -8.329 -11.323 -9.256 1.00 . A A . 86 ARG HG3 1 1
11 29861 1 1 86 ARG HH11 H -9.402 -10.598 -11.352 1.00 . A A . 86 ARG HH11 1 1
11 29862 1 1 86 ARG HH12 H -9.426 -10.496 -13.082 1.00 . A A . 86 ARG HH12 1 1
11 29863 1 1 86 ARG HH21 H -6.055 -9.728 -13.348 1.00 . A A . 86 ARG HH21 1 1
11 29864 1 1 86 ARG HH22 H -7.531 -10.003 -14.211 1.00 . A A . 86 ARG HH22 1 1
11 29865 1 1 86 ARG N N -9.350 -10.407 -5.441 1.00 . A A . 86 ARG N 1 1
11 29866 1 1 86 ARG NE N -6.999 -10.080 -11.092 1.00 . A A . 86 ARG NE 1 1
11 29867 1 1 86 ARG NH1 N -8.926 -10.438 -12.217 1.00 . A A . 86 ARG NH1 1 1
11 29868 1 1 86 ARG NH2 N -7.031 -9.946 -13.347 1.00 . A A . 86 ARG NH2 1 1
11 29869 1 1 86 ARG O O -7.144 -12.854 -6.631 1.00 . A A . 86 ARG O 1 1
11 29870 1 1 87 GLU C C -5.798 -13.020 -4.048 1.00 . A A . 87 GLU C 1 1
11 29871 1 1 87 GLU CA C -5.469 -11.739 -4.828 1.00 . A A . 87 GLU CA 1 1
11 29872 1 1 87 GLU CB C -4.819 -10.675 -3.931 1.00 . A A . 87 GLU CB 1 1
11 29873 1 1 87 GLU CD C -2.886 -10.202 -2.398 1.00 . A A . 87 GLU CD 1 1
11 29874 1 1 87 GLU CG C -3.494 -11.211 -3.379 1.00 . A A . 87 GLU CG 1 1
11 29875 1 1 87 GLU H H -7.025 -10.261 -4.978 1.00 . A A . 87 GLU H 1 1
11 29876 1 1 87 GLU HA H -4.821 -11.966 -5.660 1.00 . A A . 87 GLU HA 1 1
11 29877 1 1 87 GLU HB2 H -4.630 -9.786 -4.512 1.00 . A A . 87 GLU HB2 1 1
11 29878 1 1 87 GLU HB3 H -5.477 -10.430 -3.116 1.00 . A A . 87 GLU HB3 1 1
11 29879 1 1 87 GLU HG2 H -3.672 -12.146 -2.868 1.00 . A A . 87 GLU HG2 1 1
11 29880 1 1 87 GLU HG3 H -2.807 -11.375 -4.195 1.00 . A A . 87 GLU HG3 1 1
11 29881 1 1 87 GLU N N -6.726 -11.128 -5.324 1.00 . A A . 87 GLU N 1 1
11 29882 1 1 87 GLU O O -5.053 -13.981 -4.076 1.00 . A A . 87 GLU O 1 1
11 29883 1 1 87 GLU OE1 O -3.509 -9.180 -2.153 1.00 . A A . 87 GLU OE1 1 1
11 29884 1 1 87 GLU OE2 O -1.802 -10.469 -1.907 1.00 . A A . 87 GLU OE2 1 1
11 29885 1 1 88 ALA C C -7.497 -15.396 -3.610 1.00 . A A . 88 ALA C 1 1
11 29886 1 1 88 ALA CA C -7.296 -14.271 -2.610 1.00 . A A . 88 ALA CA 1 1
11 29887 1 1 88 ALA CB C -8.597 -13.910 -1.904 1.00 . A A . 88 ALA CB 1 1
11 29888 1 1 88 ALA H H -7.516 -12.275 -3.356 1.00 . A A . 88 ALA H 1 1
11 29889 1 1 88 ALA HA H -6.531 -14.524 -1.897 1.00 . A A . 88 ALA HA 1 1
11 29890 1 1 88 ALA HB1 H -9.079 -13.100 -2.424 1.00 . A A . 88 ALA HB1 1 1
11 29891 1 1 88 ALA HB2 H -8.376 -13.607 -0.892 1.00 . A A . 88 ALA HB2 1 1
11 29892 1 1 88 ALA HB3 H -9.248 -14.771 -1.890 1.00 . A A . 88 ALA HB3 1 1
11 29893 1 1 88 ALA N N -6.922 -13.050 -3.363 1.00 . A A . 88 ALA N 1 1
11 29894 1 1 88 ALA O O -6.976 -16.476 -3.465 1.00 . A A . 88 ALA O 1 1
11 29895 1 1 89 PHE C C -6.999 -16.529 -6.261 1.00 . A A . 89 PHE C 1 1
11 29896 1 1 89 PHE CA C -8.380 -16.153 -5.723 1.00 . A A . 89 PHE CA 1 1
11 29897 1 1 89 PHE CB C -9.219 -15.502 -6.826 1.00 . A A . 89 PHE CB 1 1
11 29898 1 1 89 PHE CD1 C -11.368 -16.059 -5.651 1.00 . A A . 89 PHE CD1 1 1
11 29899 1 1 89 PHE CD2 C -11.099 -16.704 -7.965 1.00 . A A . 89 PHE CD2 1 1
11 29900 1 1 89 PHE CE1 C -12.642 -16.629 -5.642 1.00 . A A . 89 PHE CE1 1 1
11 29901 1 1 89 PHE CE2 C -12.375 -17.274 -7.959 1.00 . A A . 89 PHE CE2 1 1
11 29902 1 1 89 PHE CG C -10.598 -16.098 -6.814 1.00 . A A . 89 PHE CG 1 1
11 29903 1 1 89 PHE CZ C -13.147 -17.237 -6.794 1.00 . A A . 89 PHE CZ 1 1
11 29904 1 1 89 PHE H H -8.572 -14.228 -4.764 1.00 . A A . 89 PHE H 1 1
11 29905 1 1 89 PHE HA H -8.883 -17.022 -5.326 1.00 . A A . 89 PHE HA 1 1
11 29906 1 1 89 PHE HB2 H -9.282 -14.441 -6.661 1.00 . A A . 89 PHE HB2 1 1
11 29907 1 1 89 PHE HB3 H -8.760 -15.693 -7.788 1.00 . A A . 89 PHE HB3 1 1
11 29908 1 1 89 PHE HD1 H -10.978 -15.588 -4.760 1.00 . A A . 89 PHE HD1 1 1
11 29909 1 1 89 PHE HD2 H -10.500 -16.729 -8.859 1.00 . A A . 89 PHE HD2 1 1
11 29910 1 1 89 PHE HE1 H -13.232 -16.603 -4.746 1.00 . A A . 89 PHE HE1 1 1
11 29911 1 1 89 PHE HE2 H -12.762 -17.744 -8.850 1.00 . A A . 89 PHE HE2 1 1
11 29912 1 1 89 PHE HZ H -14.131 -17.679 -6.783 1.00 . A A . 89 PHE HZ 1 1
11 29913 1 1 89 PHE N N -8.204 -15.120 -4.661 1.00 . A A . 89 PHE N 1 1
11 29914 1 1 89 PHE O O -6.735 -17.670 -6.567 1.00 . A A . 89 PHE O 1 1
11 29915 1 1 90 ARG C C -3.992 -16.788 -5.896 1.00 . A A . 90 ARG C 1 1
11 29916 1 1 90 ARG CA C -4.738 -15.865 -6.865 1.00 . A A . 90 ARG CA 1 1
11 29917 1 1 90 ARG CB C -4.028 -14.515 -6.990 1.00 . A A . 90 ARG CB 1 1
11 29918 1 1 90 ARG CD C -3.764 -12.481 -8.417 1.00 . A A . 90 ARG CD 1 1
11 29919 1 1 90 ARG CG C -4.567 -13.766 -8.210 1.00 . A A . 90 ARG CG 1 1
11 29920 1 1 90 ARG CZ C -3.637 -11.402 -10.580 1.00 . A A . 90 ARG CZ 1 1
11 29921 1 1 90 ARG H H -6.345 -14.650 -6.101 1.00 . A A . 90 ARG H 1 1
11 29922 1 1 90 ARG HA H -4.797 -16.329 -7.838 1.00 . A A . 90 ARG HA 1 1
11 29923 1 1 90 ARG HB2 H -4.206 -13.931 -6.100 1.00 . A A . 90 ARG HB2 1 1
11 29924 1 1 90 ARG HB3 H -2.967 -14.676 -7.108 1.00 . A A . 90 ARG HB3 1 1
11 29925 1 1 90 ARG HD2 H -3.844 -11.844 -7.545 1.00 . A A . 90 ARG HD2 1 1
11 29926 1 1 90 ARG HD3 H -2.730 -12.711 -8.623 1.00 . A A . 90 ARG HD3 1 1
11 29927 1 1 90 ARG HE H -5.358 -11.717 -9.644 1.00 . A A . 90 ARG HE 1 1
11 29928 1 1 90 ARG HG2 H -4.474 -14.394 -9.084 1.00 . A A . 90 ARG HG2 1 1
11 29929 1 1 90 ARG HG3 H -5.605 -13.520 -8.053 1.00 . A A . 90 ARG HG3 1 1
11 29930 1 1 90 ARG HH11 H -3.148 -13.242 -11.204 1.00 . A A . 90 ARG HH11 1 1
11 29931 1 1 90 ARG HH12 H -2.460 -11.936 -12.110 1.00 . A A . 90 ARG HH12 1 1
11 29932 1 1 90 ARG HH21 H -3.951 -9.466 -10.185 1.00 . A A . 90 ARG HH21 1 1
11 29933 1 1 90 ARG HH22 H -2.915 -9.797 -11.533 1.00 . A A . 90 ARG HH22 1 1
11 29934 1 1 90 ARG N N -6.111 -15.567 -6.364 1.00 . A A . 90 ARG N 1 1
11 29935 1 1 90 ARG NE N -4.387 -11.826 -9.600 1.00 . A A . 90 ARG NE 1 1
11 29936 1 1 90 ARG NH1 N -3.035 -12.260 -11.359 1.00 . A A . 90 ARG NH1 1 1
11 29937 1 1 90 ARG NH2 N -3.490 -10.122 -10.781 1.00 . A A . 90 ARG NH2 1 1
11 29938 1 1 90 ARG O O -3.221 -17.628 -6.321 1.00 . A A . 90 ARG O 1 1
11 29939 1 1 91 VAL C C -4.080 -19.011 -3.866 1.00 . A A . 91 VAL C 1 1
11 29940 1 1 91 VAL CA C -3.506 -17.598 -3.668 1.00 . A A . 91 VAL CA 1 1
11 29941 1 1 91 VAL CB C -3.710 -17.065 -2.222 1.00 . A A . 91 VAL CB 1 1
11 29942 1 1 91 VAL CG1 C -3.446 -15.556 -2.169 1.00 . A A . 91 VAL CG1 1 1
11 29943 1 1 91 VAL CG2 C -5.131 -17.341 -1.711 1.00 . A A . 91 VAL CG2 1 1
11 29944 1 1 91 VAL H H -4.861 -16.013 -4.262 1.00 . A A . 91 VAL H 1 1
11 29945 1 1 91 VAL HA H -2.452 -17.603 -3.906 1.00 . A A . 91 VAL HA 1 1
11 29946 1 1 91 VAL HB H -3.002 -17.560 -1.571 1.00 . A A . 91 VAL HB 1 1
11 29947 1 1 91 VAL HG11 H -2.822 -15.268 -3.002 1.00 . A A . 91 VAL HG11 1 1
11 29948 1 1 91 VAL HG12 H -2.946 -15.312 -1.243 1.00 . A A . 91 VAL HG12 1 1
11 29949 1 1 91 VAL HG13 H -4.384 -15.024 -2.221 1.00 . A A . 91 VAL HG13 1 1
11 29950 1 1 91 VAL HG21 H -5.586 -16.417 -1.378 1.00 . A A . 91 VAL HG21 1 1
11 29951 1 1 91 VAL HG22 H -5.088 -18.034 -0.884 1.00 . A A . 91 VAL HG22 1 1
11 29952 1 1 91 VAL HG23 H -5.719 -17.762 -2.499 1.00 . A A . 91 VAL HG23 1 1
11 29953 1 1 91 VAL N N -4.218 -16.672 -4.603 1.00 . A A . 91 VAL N 1 1
11 29954 1 1 91 VAL O O -3.396 -20.001 -3.692 1.00 . A A . 91 VAL O 1 1
11 29955 1 1 92 PHE C C -5.689 -20.864 -5.958 1.00 . A A . 92 PHE C 1 1
11 29956 1 1 92 PHE CA C -5.954 -20.434 -4.523 1.00 . A A . 92 PHE CA 1 1
11 29957 1 1 92 PHE CB C -7.463 -20.229 -4.352 1.00 . A A . 92 PHE CB 1 1
11 29958 1 1 92 PHE CD1 C -6.857 -19.765 -1.933 1.00 . A A . 92 PHE CD1 1 1
11 29959 1 1 92 PHE CD2 C -9.089 -19.275 -2.724 1.00 . A A . 92 PHE CD2 1 1
11 29960 1 1 92 PHE CE1 C -7.212 -19.326 -0.667 1.00 . A A . 92 PHE CE1 1 1
11 29961 1 1 92 PHE CE2 C -9.443 -18.833 -1.462 1.00 . A A . 92 PHE CE2 1 1
11 29962 1 1 92 PHE CG C -7.801 -19.742 -2.968 1.00 . A A . 92 PHE CG 1 1
11 29963 1 1 92 PHE CZ C -8.502 -18.863 -0.427 1.00 . A A . 92 PHE CZ 1 1
11 29964 1 1 92 PHE H H -5.848 -18.281 -4.421 1.00 . A A . 92 PHE H 1 1
11 29965 1 1 92 PHE HA H -5.594 -21.172 -3.824 1.00 . A A . 92 PHE HA 1 1
11 29966 1 1 92 PHE HB2 H -7.808 -19.499 -5.071 1.00 . A A . 92 PHE HB2 1 1
11 29967 1 1 92 PHE HB3 H -7.975 -21.164 -4.531 1.00 . A A . 92 PHE HB3 1 1
11 29968 1 1 92 PHE HD1 H -5.858 -20.121 -2.112 1.00 . A A . 92 PHE HD1 1 1
11 29969 1 1 92 PHE HD2 H -9.809 -19.247 -3.519 1.00 . A A . 92 PHE HD2 1 1
11 29970 1 1 92 PHE HE1 H -6.485 -19.328 0.124 1.00 . A A . 92 PHE HE1 1 1
11 29971 1 1 92 PHE HE2 H -10.443 -18.466 -1.286 1.00 . A A . 92 PHE HE2 1 1
11 29972 1 1 92 PHE HZ H -8.769 -18.533 0.558 1.00 . A A . 92 PHE HZ 1 1
11 29973 1 1 92 PHE N N -5.329 -19.100 -4.267 1.00 . A A . 92 PHE N 1 1
11 29974 1 1 92 PHE O O -5.558 -22.032 -6.260 1.00 . A A . 92 PHE O 1 1
11 29975 1 1 93 ASP C C -3.951 -20.485 -8.569 1.00 . A A . 93 ASP C 1 1
11 29976 1 1 93 ASP CA C -5.418 -20.233 -8.276 1.00 . A A . 93 ASP CA 1 1
11 29977 1 1 93 ASP CB C -5.918 -19.005 -9.041 1.00 . A A . 93 ASP CB 1 1
11 29978 1 1 93 ASP CG C -7.444 -18.942 -8.964 1.00 . A A . 93 ASP CG 1 1
11 29979 1 1 93 ASP H H -5.753 -18.982 -6.566 1.00 . A A . 93 ASP H 1 1
11 29980 1 1 93 ASP HA H -6.002 -21.092 -8.554 1.00 . A A . 93 ASP HA 1 1
11 29981 1 1 93 ASP HB2 H -5.497 -18.112 -8.603 1.00 . A A . 93 ASP HB2 1 1
11 29982 1 1 93 ASP HB3 H -5.615 -19.077 -10.074 1.00 . A A . 93 ASP HB3 1 1
11 29983 1 1 93 ASP N N -5.636 -19.913 -6.844 1.00 . A A . 93 ASP N 1 1
11 29984 1 1 93 ASP O O -3.294 -19.689 -9.215 1.00 . A A . 93 ASP O 1 1
11 29985 1 1 93 ASP OD1 O -8.047 -19.966 -8.683 1.00 . A A . 93 ASP OD1 1 1
11 29986 1 1 93 ASP OD2 O -7.985 -17.872 -9.187 1.00 . A A . 93 ASP OD2 1 1
11 29987 1 1 94 LYS C C -1.868 -21.831 -9.912 1.00 . A A . 94 LYS C 1 1
11 29988 1 1 94 LYS CA C -2.005 -21.914 -8.406 1.00 . A A . 94 LYS CA 1 1
11 29989 1 1 94 LYS CB C -1.796 -23.340 -7.897 1.00 . A A . 94 LYS CB 1 1
11 29990 1 1 94 LYS CD C -3.052 -24.469 -6.052 1.00 . A A . 94 LYS CD 1 1
11 29991 1 1 94 LYS CE C -3.360 -24.448 -4.551 1.00 . A A . 94 LYS CE 1 1
11 29992 1 1 94 LYS CG C -2.032 -23.378 -6.383 1.00 . A A . 94 LYS CG 1 1
11 29993 1 1 94 LYS H H -3.987 -22.220 -7.608 1.00 . A A . 94 LYS H 1 1
11 29994 1 1 94 LYS HA H -1.344 -21.218 -7.911 1.00 . A A . 94 LYS HA 1 1
11 29995 1 1 94 LYS HB2 H -2.489 -24.004 -8.392 1.00 . A A . 94 LYS HB2 1 1
11 29996 1 1 94 LYS HB3 H -0.784 -23.653 -8.109 1.00 . A A . 94 LYS HB3 1 1
11 29997 1 1 94 LYS HD2 H -3.962 -24.287 -6.608 1.00 . A A . 94 LYS HD2 1 1
11 29998 1 1 94 LYS HD3 H -2.650 -25.432 -6.324 1.00 . A A . 94 LYS HD3 1 1
11 29999 1 1 94 LYS HE2 H -2.633 -23.842 -4.025 1.00 . A A . 94 LYS HE2 1 1
11 30000 1 1 94 LYS HE3 H -4.357 -24.076 -4.376 1.00 . A A . 94 LYS HE3 1 1
11 30001 1 1 94 LYS HG2 H -1.100 -23.592 -5.879 1.00 . A A . 94 LYS HG2 1 1
11 30002 1 1 94 LYS HG3 H -2.410 -22.423 -6.048 1.00 . A A . 94 LYS HG3 1 1
11 30003 1 1 94 LYS HZ1 H -2.278 -26.192 -4.201 1.00 . A A . 94 LYS HZ1 1 1
11 30004 1 1 94 LYS HZ2 H -3.870 -26.458 -4.722 1.00 . A A . 94 LYS HZ2 1 1
11 30005 1 1 94 LYS HZ3 H -3.573 -25.952 -3.127 1.00 . A A . 94 LYS HZ3 1 1
11 30006 1 1 94 LYS N N -3.430 -21.602 -8.119 1.00 . A A . 94 LYS N 1 1
11 30007 1 1 94 LYS NZ N -3.263 -25.870 -4.118 1.00 . A A . 94 LYS NZ 1 1
11 30008 1 1 94 LYS O O -1.170 -20.992 -10.448 1.00 . A A . 94 LYS O 1 1
11 30009 1 1 95 ASP C C -2.753 -21.295 -12.670 1.00 . A A . 95 ASP C 1 1
11 30010 1 1 95 ASP CA C -2.530 -22.699 -12.079 1.00 . A A . 95 ASP CA 1 1
11 30011 1 1 95 ASP CB C -3.710 -23.622 -12.418 1.00 . A A . 95 ASP CB 1 1
11 30012 1 1 95 ASP CG C -5.044 -22.943 -12.056 1.00 . A A . 95 ASP CG 1 1
11 30013 1 1 95 ASP H H -3.089 -23.396 -10.171 1.00 . A A . 95 ASP H 1 1
11 30014 1 1 95 ASP HA H -1.613 -23.129 -12.445 1.00 . A A . 95 ASP HA 1 1
11 30015 1 1 95 ASP HB2 H -3.697 -23.853 -13.465 1.00 . A A . 95 ASP HB2 1 1
11 30016 1 1 95 ASP HB3 H -3.616 -24.534 -11.844 1.00 . A A . 95 ASP HB3 1 1
11 30017 1 1 95 ASP N N -2.557 -22.692 -10.600 1.00 . A A . 95 ASP N 1 1
11 30018 1 1 95 ASP O O -2.146 -20.940 -13.662 1.00 . A A . 95 ASP O 1 1
11 30019 1 1 95 ASP OD1 O -5.513 -22.155 -12.858 1.00 . A A . 95 ASP OD1 1 1
11 30020 1 1 95 ASP OD2 O -5.570 -23.218 -10.982 1.00 . A A . 95 ASP OD2 1 1
11 30021 1 1 96 GLY C C -5.137 -19.191 -13.542 1.00 . A A . 96 GLY C 1 1
11 30022 1 1 96 GLY CA C -3.881 -19.141 -12.663 1.00 . A A . 96 GLY CA 1 1
11 30023 1 1 96 GLY H H -4.138 -20.779 -11.305 1.00 . A A . 96 GLY H 1 1
11 30024 1 1 96 GLY HA2 H -4.029 -18.435 -11.856 1.00 . A A . 96 GLY HA2 1 1
11 30025 1 1 96 GLY HA3 H -3.036 -18.836 -13.261 1.00 . A A . 96 GLY HA3 1 1
11 30026 1 1 96 GLY N N -3.628 -20.499 -12.095 1.00 . A A . 96 GLY N 1 1
11 30027 1 1 96 GLY O O -5.053 -19.143 -14.754 1.00 . A A . 96 GLY O 1 1
11 30028 1 1 97 ASN C C -8.681 -18.474 -13.216 1.00 . A A . 97 ASN C 1 1
11 30029 1 1 97 ASN CA C -7.554 -19.369 -13.765 1.00 . A A . 97 ASN CA 1 1
11 30030 1 1 97 ASN CB C -7.972 -20.843 -13.734 1.00 . A A . 97 ASN CB 1 1
11 30031 1 1 97 ASN CG C -8.289 -21.272 -12.297 1.00 . A A . 97 ASN CG 1 1
11 30032 1 1 97 ASN H H -6.343 -19.346 -11.966 1.00 . A A . 97 ASN H 1 1
11 30033 1 1 97 ASN HA H -7.334 -19.088 -14.783 1.00 . A A . 97 ASN HA 1 1
11 30034 1 1 97 ASN HB2 H -8.849 -20.978 -14.349 1.00 . A A . 97 ASN HB2 1 1
11 30035 1 1 97 ASN HB3 H -7.168 -21.451 -14.119 1.00 . A A . 97 ASN HB3 1 1
11 30036 1 1 97 ASN HD21 H -9.398 -22.821 -12.862 1.00 . A A . 97 ASN HD21 1 1
11 30037 1 1 97 ASN HD22 H -9.256 -22.603 -11.184 1.00 . A A . 97 ASN HD22 1 1
11 30038 1 1 97 ASN N N -6.303 -19.301 -12.943 1.00 . A A . 97 ASN N 1 1
11 30039 1 1 97 ASN ND2 N -9.043 -22.319 -12.098 1.00 . A A . 97 ASN ND2 1 1
11 30040 1 1 97 ASN O O -9.681 -18.276 -13.880 1.00 . A A . 97 ASN O 1 1
11 30041 1 1 97 ASN OD1 O -7.848 -20.653 -11.350 1.00 . A A . 97 ASN OD1 1 1
11 30042 1 1 98 GLY C C -10.784 -17.884 -10.932 1.00 . A A . 98 GLY C 1 1
11 30043 1 1 98 GLY CA C -9.630 -17.040 -11.496 1.00 . A A . 98 GLY CA 1 1
11 30044 1 1 98 GLY H H -7.736 -18.067 -11.502 1.00 . A A . 98 GLY H 1 1
11 30045 1 1 98 GLY HA2 H -9.227 -16.417 -10.710 1.00 . A A . 98 GLY HA2 1 1
11 30046 1 1 98 GLY HA3 H -10.007 -16.412 -12.290 1.00 . A A . 98 GLY HA3 1 1
11 30047 1 1 98 GLY N N -8.545 -17.921 -12.035 1.00 . A A . 98 GLY N 1 1
11 30048 1 1 98 GLY O O -11.897 -17.417 -10.804 1.00 . A A . 98 GLY O 1 1
11 30049 1 1 99 TYR C C -11.081 -20.871 -8.919 1.00 . A A . 99 TYR C 1 1
11 30050 1 1 99 TYR CA C -11.603 -20.013 -10.076 1.00 . A A . 99 TYR CA 1 1
11 30051 1 1 99 TYR CB C -12.016 -20.906 -11.248 1.00 . A A . 99 TYR CB 1 1
11 30052 1 1 99 TYR CD1 C -13.945 -19.579 -12.181 1.00 . A A . 99 TYR CD1 1 1
11 30053 1 1 99 TYR CD2 C -11.920 -19.777 -13.498 1.00 . A A . 99 TYR CD2 1 1
11 30054 1 1 99 TYR CE1 C -14.526 -18.803 -13.191 1.00 . A A . 99 TYR CE1 1 1
11 30055 1 1 99 TYR CE2 C -12.501 -19.000 -14.508 1.00 . A A . 99 TYR CE2 1 1
11 30056 1 1 99 TYR CG C -12.641 -20.066 -12.335 1.00 . A A . 99 TYR CG 1 1
11 30057 1 1 99 TYR CZ C -13.804 -18.513 -14.354 1.00 . A A . 99 TYR CZ 1 1
11 30058 1 1 99 TYR H H -9.628 -19.466 -10.758 1.00 . A A . 99 TYR H 1 1
11 30059 1 1 99 TYR HA H -12.446 -19.426 -9.754 1.00 . A A . 99 TYR HA 1 1
11 30060 1 1 99 TYR HB2 H -11.145 -21.410 -11.639 1.00 . A A . 99 TYR HB2 1 1
11 30061 1 1 99 TYR HB3 H -12.732 -21.640 -10.905 1.00 . A A . 99 TYR HB3 1 1
11 30062 1 1 99 TYR HD1 H -14.502 -19.803 -11.283 1.00 . A A . 99 TYR HD1 1 1
11 30063 1 1 99 TYR HD2 H -10.915 -20.152 -13.617 1.00 . A A . 99 TYR HD2 1 1
11 30064 1 1 99 TYR HE1 H -15.532 -18.428 -13.072 1.00 . A A . 99 TYR HE1 1 1
11 30065 1 1 99 TYR HE2 H -11.944 -18.777 -15.406 1.00 . A A . 99 TYR HE2 1 1
11 30066 1 1 99 TYR HH H -15.235 -18.124 -15.556 1.00 . A A . 99 TYR HH 1 1
11 30067 1 1 99 TYR N N -10.526 -19.125 -10.616 1.00 . A A . 99 TYR N 1 1
11 30068 1 1 99 TYR O O -9.974 -21.379 -8.962 1.00 . A A . 99 TYR O 1 1
11 30069 1 1 99 TYR OH O -14.377 -17.748 -15.350 1.00 . A A . 99 TYR OH 1 1
11 30070 1 1 100 ILE C C -11.968 -23.314 -6.899 1.00 . A A . 100 ILE C 1 1
11 30071 1 1 100 ILE CA C -11.436 -21.891 -6.742 1.00 . A A . 100 ILE CA 1 1
11 30072 1 1 100 ILE CB C -12.046 -21.216 -5.509 1.00 . A A . 100 ILE CB 1 1
11 30073 1 1 100 ILE CD1 C -12.087 -19.109 -4.162 1.00 . A A . 100 ILE CD1 1 1
11 30074 1 1 100 ILE CG1 C -11.489 -19.795 -5.390 1.00 . A A . 100 ILE CG1 1 1
11 30075 1 1 100 ILE CG2 C -11.704 -22.011 -4.241 1.00 . A A . 100 ILE CG2 1 1
11 30076 1 1 100 ILE H H -12.770 -20.648 -7.885 1.00 . A A . 100 ILE H 1 1
11 30077 1 1 100 ILE HA H -10.360 -21.895 -6.666 1.00 . A A . 100 ILE HA 1 1
11 30078 1 1 100 ILE HB H -13.119 -21.171 -5.621 1.00 . A A . 100 ILE HB 1 1
11 30079 1 1 100 ILE HD11 H -11.582 -18.167 -3.999 1.00 . A A . 100 ILE HD11 1 1
11 30080 1 1 100 ILE HD12 H -11.954 -19.741 -3.297 1.00 . A A . 100 ILE HD12 1 1
11 30081 1 1 100 ILE HD13 H -13.138 -18.933 -4.324 1.00 . A A . 100 ILE HD13 1 1
11 30082 1 1 100 ILE HG12 H -10.415 -19.839 -5.294 1.00 . A A . 100 ILE HG12 1 1
11 30083 1 1 100 ILE HG13 H -11.748 -19.234 -6.275 1.00 . A A . 100 ILE HG13 1 1
11 30084 1 1 100 ILE HG21 H -10.636 -22.001 -4.085 1.00 . A A . 100 ILE HG21 1 1
11 30085 1 1 100 ILE HG22 H -12.044 -23.030 -4.351 1.00 . A A . 100 ILE HG22 1 1
11 30086 1 1 100 ILE HG23 H -12.197 -21.558 -3.391 1.00 . A A . 100 ILE HG23 1 1
11 30087 1 1 100 ILE N N -11.877 -21.053 -7.896 1.00 . A A . 100 ILE N 1 1
11 30088 1 1 100 ILE O O -13.146 -23.529 -7.112 1.00 . A A . 100 ILE O 1 1
11 30089 1 1 101 SER C C -11.839 -26.298 -5.569 1.00 . A A . 101 SER C 1 1
11 30090 1 1 101 SER CA C -11.537 -25.701 -6.942 1.00 . A A . 101 SER CA 1 1
11 30091 1 1 101 SER CB C -10.349 -26.411 -7.586 1.00 . A A . 101 SER CB 1 1
11 30092 1 1 101 SER H H -10.159 -24.081 -6.631 1.00 . A A . 101 SER H 1 1
11 30093 1 1 101 SER HA H -12.402 -25.768 -7.583 1.00 . A A . 101 SER HA 1 1
11 30094 1 1 101 SER HB2 H -10.022 -25.858 -8.452 1.00 . A A . 101 SER HB2 1 1
11 30095 1 1 101 SER HB3 H -9.537 -26.471 -6.873 1.00 . A A . 101 SER HB3 1 1
11 30096 1 1 101 SER HG H -10.398 -28.341 -7.345 1.00 . A A . 101 SER HG 1 1
11 30097 1 1 101 SER N N -11.103 -24.284 -6.797 1.00 . A A . 101 SER N 1 1
11 30098 1 1 101 SER O O -11.538 -25.710 -4.547 1.00 . A A . 101 SER O 1 1
11 30099 1 1 101 SER OG O -10.744 -27.717 -7.987 1.00 . A A . 101 SER OG 1 1
11 30100 1 1 102 ALA C C -11.400 -28.361 -3.482 1.00 . A A . 102 ALA C 1 1
11 30101 1 1 102 ALA CA C -12.715 -28.114 -4.228 1.00 . A A . 102 ALA CA 1 1
11 30102 1 1 102 ALA CB C -13.407 -29.434 -4.572 1.00 . A A . 102 ALA CB 1 1
11 30103 1 1 102 ALA H H -12.619 -27.924 -6.383 1.00 . A A . 102 ALA H 1 1
11 30104 1 1 102 ALA HA H -13.370 -27.490 -3.642 1.00 . A A . 102 ALA HA 1 1
11 30105 1 1 102 ALA HB1 H -14.140 -29.663 -3.812 1.00 . A A . 102 ALA HB1 1 1
11 30106 1 1 102 ALA HB2 H -12.675 -30.226 -4.615 1.00 . A A . 102 ALA HB2 1 1
11 30107 1 1 102 ALA HB3 H -13.899 -29.343 -5.528 1.00 . A A . 102 ALA HB3 1 1
11 30108 1 1 102 ALA N N -12.414 -27.470 -5.539 1.00 . A A . 102 ALA N 1 1
11 30109 1 1 102 ALA O O -11.314 -28.205 -2.277 1.00 . A A . 102 ALA O 1 1
11 30110 1 1 103 ALA C C -8.497 -27.633 -3.020 1.00 . A A . 103 ALA C 1 1
11 30111 1 1 103 ALA CA C -9.048 -28.957 -3.553 1.00 . A A . 103 ALA CA 1 1
11 30112 1 1 103 ALA CB C -8.147 -29.512 -4.659 1.00 . A A . 103 ALA CB 1 1
11 30113 1 1 103 ALA H H -10.461 -28.821 -5.174 1.00 . A A . 103 ALA H 1 1
11 30114 1 1 103 ALA HA H -9.141 -29.677 -2.756 1.00 . A A . 103 ALA HA 1 1
11 30115 1 1 103 ALA HB1 H -7.536 -30.308 -4.260 1.00 . A A . 103 ALA HB1 1 1
11 30116 1 1 103 ALA HB2 H -7.511 -28.724 -5.035 1.00 . A A . 103 ALA HB2 1 1
11 30117 1 1 103 ALA HB3 H -8.758 -29.895 -5.463 1.00 . A A . 103 ALA HB3 1 1
11 30118 1 1 103 ALA N N -10.368 -28.722 -4.203 1.00 . A A . 103 ALA N 1 1
11 30119 1 1 103 ALA O O -8.188 -27.506 -1.849 1.00 . A A . 103 ALA O 1 1
11 30120 1 1 104 GLU C C -8.614 -24.834 -2.181 1.00 . A A . 104 GLU C 1 1
11 30121 1 1 104 GLU CA C -7.821 -25.323 -3.402 1.00 . A A . 104 GLU CA 1 1
11 30122 1 1 104 GLU CB C -8.009 -24.383 -4.606 1.00 . A A . 104 GLU CB 1 1
11 30123 1 1 104 GLU CD C -7.297 -23.954 -6.997 1.00 . A A . 104 GLU CD 1 1
11 30124 1 1 104 GLU CG C -7.137 -24.872 -5.773 1.00 . A A . 104 GLU CG 1 1
11 30125 1 1 104 GLU H H -8.588 -26.752 -4.814 1.00 . A A . 104 GLU H 1 1
11 30126 1 1 104 GLU HA H -6.774 -25.409 -3.162 1.00 . A A . 104 GLU HA 1 1
11 30127 1 1 104 GLU HB2 H -9.048 -24.384 -4.905 1.00 . A A . 104 GLU HB2 1 1
11 30128 1 1 104 GLU HB3 H -7.714 -23.382 -4.332 1.00 . A A . 104 GLU HB3 1 1
11 30129 1 1 104 GLU HG2 H -6.103 -24.874 -5.465 1.00 . A A . 104 GLU HG2 1 1
11 30130 1 1 104 GLU HG3 H -7.428 -25.874 -6.043 1.00 . A A . 104 GLU HG3 1 1
11 30131 1 1 104 GLU N N -8.363 -26.639 -3.868 1.00 . A A . 104 GLU N 1 1
11 30132 1 1 104 GLU O O -8.049 -24.487 -1.153 1.00 . A A . 104 GLU O 1 1
11 30133 1 1 104 GLU OE1 O -8.218 -23.153 -7.013 1.00 . A A . 104 GLU OE1 1 1
11 30134 1 1 104 GLU OE2 O -6.489 -24.072 -7.902 1.00 . A A . 104 GLU OE2 1 1
11 30135 1 1 105 LEU C C -10.346 -25.242 0.116 1.00 . A A . 105 LEU C 1 1
11 30136 1 1 105 LEU CA C -10.708 -24.370 -1.090 1.00 . A A . 105 LEU CA 1 1
11 30137 1 1 105 LEU CB C -12.164 -24.542 -1.481 1.00 . A A . 105 LEU CB 1 1
11 30138 1 1 105 LEU CD1 C -14.413 -23.507 -1.275 1.00 . A A . 105 LEU CD1 1 1
11 30139 1 1 105 LEU CD2 C -12.947 -23.739 0.740 1.00 . A A . 105 LEU CD2 1 1
11 30140 1 1 105 LEU CG C -12.979 -23.474 -0.766 1.00 . A A . 105 LEU CG 1 1
11 30141 1 1 105 LEU H H -10.370 -25.092 -3.086 1.00 . A A . 105 LEU H 1 1
11 30142 1 1 105 LEU HA H -10.502 -23.331 -0.876 1.00 . A A . 105 LEU HA 1 1
11 30143 1 1 105 LEU HB2 H -12.269 -24.427 -2.552 1.00 . A A . 105 LEU HB2 1 1
11 30144 1 1 105 LEU HB3 H -12.509 -25.520 -1.183 1.00 . A A . 105 LEU HB3 1 1
11 30145 1 1 105 LEU HD11 H -14.626 -24.482 -1.686 1.00 . A A . 105 LEU HD11 1 1
11 30146 1 1 105 LEU HD12 H -14.538 -22.756 -2.039 1.00 . A A . 105 LEU HD12 1 1
11 30147 1 1 105 LEU HD13 H -15.082 -23.307 -0.458 1.00 . A A . 105 LEU HD13 1 1
11 30148 1 1 105 LEU HD21 H -12.996 -24.803 0.919 1.00 . A A . 105 LEU HD21 1 1
11 30149 1 1 105 LEU HD22 H -13.787 -23.254 1.210 1.00 . A A . 105 LEU HD22 1 1
11 30150 1 1 105 LEU HD23 H -12.027 -23.348 1.152 1.00 . A A . 105 LEU HD23 1 1
11 30151 1 1 105 LEU HG H -12.551 -22.503 -0.969 1.00 . A A . 105 LEU HG 1 1
11 30152 1 1 105 LEU N N -9.921 -24.818 -2.263 1.00 . A A . 105 LEU N 1 1
11 30153 1 1 105 LEU O O -10.152 -24.747 1.207 1.00 . A A . 105 LEU O 1 1
11 30154 1 1 106 ARG C C -8.504 -26.840 1.653 1.00 . A A . 106 ARG C 1 1
11 30155 1 1 106 ARG CA C -9.796 -27.416 1.064 1.00 . A A . 106 ARG CA 1 1
11 30156 1 1 106 ARG CB C -9.554 -28.804 0.468 1.00 . A A . 106 ARG CB 1 1
11 30157 1 1 106 ARG CD C -9.028 -31.189 1.009 1.00 . A A . 106 ARG CD 1 1
11 30158 1 1 106 ARG CG C -9.322 -29.808 1.599 1.00 . A A . 106 ARG CG 1 1
11 30159 1 1 106 ARG CZ C -9.652 -33.191 2.222 1.00 . A A . 106 ARG CZ 1 1
11 30160 1 1 106 ARG H H -10.345 -26.924 -0.972 1.00 . A A . 106 ARG H 1 1
11 30161 1 1 106 ARG HA H -10.571 -27.455 1.810 1.00 . A A . 106 ARG HA 1 1
11 30162 1 1 106 ARG HB2 H -10.415 -29.104 -0.111 1.00 . A A . 106 ARG HB2 1 1
11 30163 1 1 106 ARG HB3 H -8.683 -28.779 -0.167 1.00 . A A . 106 ARG HB3 1 1
11 30164 1 1 106 ARG HD2 H -9.832 -31.495 0.353 1.00 . A A . 106 ARG HD2 1 1
11 30165 1 1 106 ARG HD3 H -8.090 -31.179 0.477 1.00 . A A . 106 ARG HD3 1 1
11 30166 1 1 106 ARG HE H -8.345 -31.876 2.933 1.00 . A A . 106 ARG HE 1 1
11 30167 1 1 106 ARG HG2 H -8.484 -29.486 2.200 1.00 . A A . 106 ARG HG2 1 1
11 30168 1 1 106 ARG HG3 H -10.207 -29.864 2.217 1.00 . A A . 106 ARG HG3 1 1
11 30169 1 1 106 ARG HH11 H -8.990 -33.865 0.456 1.00 . A A . 106 ARG HH11 1 1
11 30170 1 1 106 ARG HH12 H -10.134 -34.882 1.265 1.00 . A A . 106 ARG HH12 1 1
11 30171 1 1 106 ARG HH21 H -10.481 -32.772 3.995 1.00 . A A . 106 ARG HH21 1 1
11 30172 1 1 106 ARG HH22 H -10.978 -34.265 3.269 1.00 . A A . 106 ARG HH22 1 1
11 30173 1 1 106 ARG N N -10.205 -26.538 -0.079 1.00 . A A . 106 ARG N 1 1
11 30174 1 1 106 ARG NE N -8.939 -32.098 2.184 1.00 . A A . 106 ARG NE 1 1
11 30175 1 1 106 ARG NH1 N -9.587 -34.046 1.238 1.00 . A A . 106 ARG NH1 1 1
11 30176 1 1 106 ARG NH2 N -10.431 -33.427 3.241 1.00 . A A . 106 ARG NH2 1 1
11 30177 1 1 106 ARG O O -8.296 -26.819 2.849 1.00 . A A . 106 ARG O 1 1
11 30178 1 1 107 HIS C C -6.814 -24.550 2.232 1.00 . A A . 107 HIS C 1 1
11 30179 1 1 107 HIS CA C -6.400 -25.685 1.288 1.00 . A A . 107 HIS CA 1 1
11 30180 1 1 107 HIS CB C -5.679 -25.138 0.055 1.00 . A A . 107 HIS CB 1 1
11 30181 1 1 107 HIS CD2 C -3.563 -23.652 0.522 1.00 . A A . 107 HIS CD2 1 1
11 30182 1 1 107 HIS CE1 C -2.158 -25.239 0.974 1.00 . A A . 107 HIS CE1 1 1
11 30183 1 1 107 HIS CG C -4.249 -24.836 0.408 1.00 . A A . 107 HIS CG 1 1
11 30184 1 1 107 HIS H H -7.905 -26.347 -0.157 1.00 . A A . 107 HIS H 1 1
11 30185 1 1 107 HIS HA H -5.783 -26.407 1.803 1.00 . A A . 107 HIS HA 1 1
11 30186 1 1 107 HIS HB2 H -5.710 -25.871 -0.739 1.00 . A A . 107 HIS HB2 1 1
11 30187 1 1 107 HIS HB3 H -6.161 -24.231 -0.272 1.00 . A A . 107 HIS HB3 1 1
11 30188 1 1 107 HIS HD1 H -3.510 -26.799 0.707 1.00 . A A . 107 HIS HD1 1 1
11 30189 1 1 107 HIS HD2 H -3.985 -22.671 0.360 1.00 . A A . 107 HIS HD2 1 1
11 30190 1 1 107 HIS HE1 H -1.257 -25.771 1.239 1.00 . A A . 107 HIS HE1 1 1
11 30191 1 1 107 HIS N N -7.659 -26.323 0.795 1.00 . A A . 107 HIS N 1 1
11 30192 1 1 107 HIS ND1 N -3.333 -25.834 0.701 1.00 . A A . 107 HIS ND1 1 1
11 30193 1 1 107 HIS NE2 N -2.243 -23.909 0.880 1.00 . A A . 107 HIS NE2 1 1
11 30194 1 1 107 HIS O O -6.286 -24.386 3.333 1.00 . A A . 107 HIS O 1 1
11 30195 1 1 108 VAL C C -8.732 -23.341 4.053 1.00 . A A . 108 VAL C 1 1
11 30196 1 1 108 VAL CA C -8.296 -22.705 2.736 1.00 . A A . 108 VAL CA 1 1
11 30197 1 1 108 VAL CB C -9.492 -22.042 2.056 1.00 . A A . 108 VAL CB 1 1
11 30198 1 1 108 VAL CG1 C -9.968 -20.872 2.912 1.00 . A A . 108 VAL CG1 1 1
11 30199 1 1 108 VAL CG2 C -9.090 -21.512 0.692 1.00 . A A . 108 VAL CG2 1 1
11 30200 1 1 108 VAL H H -8.252 -23.959 0.965 1.00 . A A . 108 VAL H 1 1
11 30201 1 1 108 VAL HA H -7.513 -21.980 2.909 1.00 . A A . 108 VAL HA 1 1
11 30202 1 1 108 VAL HB H -10.293 -22.756 1.950 1.00 . A A . 108 VAL HB 1 1
11 30203 1 1 108 VAL HG11 H -10.933 -20.548 2.560 1.00 . A A . 108 VAL HG11 1 1
11 30204 1 1 108 VAL HG12 H -9.266 -20.054 2.837 1.00 . A A . 108 VAL HG12 1 1
11 30205 1 1 108 VAL HG13 H -10.044 -21.186 3.943 1.00 . A A . 108 VAL HG13 1 1
11 30206 1 1 108 VAL HG21 H -9.034 -22.326 -0.010 1.00 . A A . 108 VAL HG21 1 1
11 30207 1 1 108 VAL HG22 H -8.129 -21.032 0.770 1.00 . A A . 108 VAL HG22 1 1
11 30208 1 1 108 VAL HG23 H -9.827 -20.794 0.358 1.00 . A A . 108 VAL HG23 1 1
11 30209 1 1 108 VAL N N -7.812 -23.790 1.833 1.00 . A A . 108 VAL N 1 1
11 30210 1 1 108 VAL O O -8.429 -22.842 5.116 1.00 . A A . 108 VAL O 1 1
11 30211 1 1 109 MET C C -8.622 -25.380 6.117 1.00 . A A . 109 MET C 1 1
11 30212 1 1 109 MET CA C -9.864 -25.115 5.277 1.00 . A A . 109 MET CA 1 1
11 30213 1 1 109 MET CB C -10.514 -26.443 4.863 1.00 . A A . 109 MET CB 1 1
11 30214 1 1 109 MET CE C -13.770 -24.497 4.187 1.00 . A A . 109 MET CE 1 1
11 30215 1 1 109 MET CG C -11.681 -26.187 3.901 1.00 . A A . 109 MET CG 1 1
11 30216 1 1 109 MET H H -9.693 -24.873 3.156 1.00 . A A . 109 MET H 1 1
11 30217 1 1 109 MET HA H -10.567 -24.502 5.810 1.00 . A A . 109 MET HA 1 1
11 30218 1 1 109 MET HB2 H -9.781 -27.066 4.377 1.00 . A A . 109 MET HB2 1 1
11 30219 1 1 109 MET HB3 H -10.883 -26.950 5.741 1.00 . A A . 109 MET HB3 1 1
11 30220 1 1 109 MET HE1 H -13.151 -23.714 4.601 1.00 . A A . 109 MET HE1 1 1
11 30221 1 1 109 MET HE2 H -14.799 -24.335 4.467 1.00 . A A . 109 MET HE2 1 1
11 30222 1 1 109 MET HE3 H -13.688 -24.488 3.112 1.00 . A A . 109 MET HE3 1 1
11 30223 1 1 109 MET HG2 H -11.526 -25.255 3.380 1.00 . A A . 109 MET HG2 1 1
11 30224 1 1 109 MET HG3 H -11.740 -26.992 3.187 1.00 . A A . 109 MET HG3 1 1
11 30225 1 1 109 MET N N -9.437 -24.457 4.004 1.00 . A A . 109 MET N 1 1
11 30226 1 1 109 MET O O -8.602 -25.149 7.310 1.00 . A A . 109 MET O 1 1
11 30227 1 1 109 MET SD S -13.227 -26.099 4.825 1.00 . A A . 109 MET SD 1 1
11 30228 1 1 110 THR C C -5.932 -24.877 7.008 1.00 . A A . 110 THR C 1 1
11 30229 1 1 110 THR CA C -6.313 -26.128 6.221 1.00 . A A . 110 THR CA 1 1
11 30230 1 1 110 THR CB C -5.263 -26.441 5.153 1.00 . A A . 110 THR CB 1 1
11 30231 1 1 110 THR CG2 C -4.011 -27.011 5.823 1.00 . A A . 110 THR CG2 1 1
11 30232 1 1 110 THR H H -7.647 -26.042 4.522 1.00 . A A . 110 THR H 1 1
11 30233 1 1 110 THR HA H -6.437 -26.971 6.883 1.00 . A A . 110 THR HA 1 1
11 30234 1 1 110 THR HB H -5.001 -25.539 4.625 1.00 . A A . 110 THR HB 1 1
11 30235 1 1 110 THR HG1 H -5.889 -28.228 4.709 1.00 . A A . 110 THR HG1 1 1
11 30236 1 1 110 THR HG21 H -3.136 -26.709 5.265 1.00 . A A . 110 THR HG21 1 1
11 30237 1 1 110 THR HG22 H -4.072 -28.089 5.842 1.00 . A A . 110 THR HG22 1 1
11 30238 1 1 110 THR HG23 H -3.940 -26.637 6.834 1.00 . A A . 110 THR HG23 1 1
11 30239 1 1 110 THR N N -7.577 -25.856 5.481 1.00 . A A . 110 THR N 1 1
11 30240 1 1 110 THR O O -5.552 -24.955 8.160 1.00 . A A . 110 THR O 1 1
11 30241 1 1 110 THR OG1 O -5.786 -27.397 4.240 1.00 . A A . 110 THR OG1 1 1
11 30242 1 1 111 ASN C C -6.441 -22.400 8.498 1.00 . A A . 111 ASN C 1 1
11 30243 1 1 111 ASN CA C -5.691 -22.455 7.149 1.00 . A A . 111 ASN CA 1 1
11 30244 1 1 111 ASN CB C -6.124 -21.300 6.244 1.00 . A A . 111 ASN CB 1 1
11 30245 1 1 111 ASN CG C -5.331 -21.345 4.936 1.00 . A A . 111 ASN CG 1 1
11 30246 1 1 111 ASN H H -6.339 -23.658 5.457 1.00 . A A . 111 ASN H 1 1
11 30247 1 1 111 ASN HA H -4.627 -22.409 7.316 1.00 . A A . 111 ASN HA 1 1
11 30248 1 1 111 ASN HB2 H -7.178 -21.383 6.031 1.00 . A A . 111 ASN HB2 1 1
11 30249 1 1 111 ASN HB3 H -5.932 -20.362 6.744 1.00 . A A . 111 ASN HB3 1 1
11 30250 1 1 111 ASN HD21 H -6.631 -20.217 3.945 1.00 . A A . 111 ASN HD21 1 1
11 30251 1 1 111 ASN HD22 H -5.288 -20.737 3.046 1.00 . A A . 111 ASN HD22 1 1
11 30252 1 1 111 ASN N N -6.043 -23.712 6.400 1.00 . A A . 111 ASN N 1 1
11 30253 1 1 111 ASN ND2 N -5.788 -20.714 3.889 1.00 . A A . 111 ASN ND2 1 1
11 30254 1 1 111 ASN O O -5.855 -22.093 9.517 1.00 . A A . 111 ASN O 1 1
11 30255 1 1 111 ASN OD1 O -4.285 -21.961 4.864 1.00 . A A . 111 ASN OD1 1 1
11 30256 1 1 112 LEU C C -8.607 -24.186 10.300 1.00 . A A . 112 LEU C 1 1
11 30257 1 1 112 LEU CA C -8.453 -22.734 9.833 1.00 . A A . 112 LEU CA 1 1
11 30258 1 1 112 LEU CB C -9.815 -22.029 9.610 1.00 . A A . 112 LEU CB 1 1
11 30259 1 1 112 LEU CD1 C -12.180 -22.735 9.116 1.00 . A A . 112 LEU CD1 1 1
11 30260 1 1 112 LEU CD2 C -10.636 -22.141 7.251 1.00 . A A . 112 LEU CD2 1 1
11 30261 1 1 112 LEU CG C -10.716 -22.798 8.631 1.00 . A A . 112 LEU CG 1 1
11 30262 1 1 112 LEU H H -8.171 -23.008 7.702 1.00 . A A . 112 LEU H 1 1
11 30263 1 1 112 LEU HA H -7.879 -22.184 10.565 1.00 . A A . 112 LEU HA 1 1
11 30264 1 1 112 LEU HB2 H -10.322 -21.944 10.559 1.00 . A A . 112 LEU HB2 1 1
11 30265 1 1 112 LEU HB3 H -9.634 -21.039 9.221 1.00 . A A . 112 LEU HB3 1 1
11 30266 1 1 112 LEU HD11 H -12.329 -21.843 9.706 1.00 . A A . 112 LEU HD11 1 1
11 30267 1 1 112 LEU HD12 H -12.406 -23.599 9.715 1.00 . A A . 112 LEU HD12 1 1
11 30268 1 1 112 LEU HD13 H -12.845 -22.710 8.262 1.00 . A A . 112 LEU HD13 1 1
11 30269 1 1 112 LEU HD21 H -11.229 -21.238 7.252 1.00 . A A . 112 LEU HD21 1 1
11 30270 1 1 112 LEU HD22 H -11.019 -22.817 6.504 1.00 . A A . 112 LEU HD22 1 1
11 30271 1 1 112 LEU HD23 H -9.610 -21.895 7.023 1.00 . A A . 112 LEU HD23 1 1
11 30272 1 1 112 LEU HG H -10.393 -23.826 8.569 1.00 . A A . 112 LEU HG 1 1
11 30273 1 1 112 LEU N N -7.718 -22.733 8.525 1.00 . A A . 112 LEU N 1 1
11 30274 1 1 112 LEU O O -7.795 -25.024 9.955 1.00 . A A . 112 LEU O 1 1
11 30275 1 1 113 GLY C C -11.208 -26.365 11.380 1.00 . A A . 113 GLY C 1 1
11 30276 1 1 113 GLY CA C -9.753 -25.931 11.531 1.00 . A A . 113 GLY CA 1 1
11 30277 1 1 113 GLY H H -10.277 -23.855 11.359 1.00 . A A . 113 GLY H 1 1
11 30278 1 1 113 GLY HA2 H -9.119 -26.569 10.929 1.00 . A A . 113 GLY HA2 1 1
11 30279 1 1 113 GLY HA3 H -9.462 -26.008 12.568 1.00 . A A . 113 GLY HA3 1 1
11 30280 1 1 113 GLY N N -9.611 -24.514 11.074 1.00 . A A . 113 GLY N 1 1
11 30281 1 1 113 GLY O O -12.099 -25.786 11.972 1.00 . A A . 113 GLY O 1 1
11 30282 1 1 114 GLU C C -13.006 -29.331 10.489 1.00 . A A . 114 GLU C 1 1
11 30283 1 1 114 GLU CA C -12.874 -27.812 10.371 1.00 . A A . 114 GLU CA 1 1
11 30284 1 1 114 GLU CB C -13.215 -27.360 8.953 1.00 . A A . 114 GLU CB 1 1
11 30285 1 1 114 GLU CD C -12.095 -25.435 7.810 1.00 . A A . 114 GLU CD 1 1
11 30286 1 1 114 GLU CG C -13.123 -25.833 8.868 1.00 . A A . 114 GLU CG 1 1
11 30287 1 1 114 GLU H H -10.733 -27.804 10.092 1.00 . A A . 114 GLU H 1 1
11 30288 1 1 114 GLU HA H -13.528 -27.322 11.074 1.00 . A A . 114 GLU HA 1 1
11 30289 1 1 114 GLU HB2 H -12.518 -27.807 8.257 1.00 . A A . 114 GLU HB2 1 1
11 30290 1 1 114 GLU HB3 H -14.218 -27.673 8.707 1.00 . A A . 114 GLU HB3 1 1
11 30291 1 1 114 GLU HG2 H -14.083 -25.430 8.601 1.00 . A A . 114 GLU HG2 1 1
11 30292 1 1 114 GLU HG3 H -12.825 -25.436 9.822 1.00 . A A . 114 GLU HG3 1 1
11 30293 1 1 114 GLU N N -11.465 -27.365 10.574 1.00 . A A . 114 GLU N 1 1
11 30294 1 1 114 GLU O O -13.975 -29.828 11.029 1.00 . A A . 114 GLU O 1 1
11 30295 1 1 114 GLU OE1 O -11.049 -26.062 7.764 1.00 . A A . 114 GLU OE1 1 1
11 30296 1 1 114 GLU OE2 O -12.370 -24.510 7.067 1.00 . A A . 114 GLU OE2 1 1
11 30297 1 1 115 LYS C C -13.434 -32.041 9.356 1.00 . A A . 115 LYS C 1 1
11 30298 1 1 115 LYS CA C -12.144 -31.567 10.035 1.00 . A A . 115 LYS CA 1 1
11 30299 1 1 115 LYS CB C -12.139 -31.933 11.525 1.00 . A A . 115 LYS CB 1 1
11 30300 1 1 115 LYS CD C -10.770 -31.929 13.617 1.00 . A A . 115 LYS CD 1 1
11 30301 1 1 115 LYS CE C -9.521 -31.354 14.288 1.00 . A A . 115 LYS CE 1 1
11 30302 1 1 115 LYS CG C -10.831 -31.460 12.162 1.00 . A A . 115 LYS CG 1 1
11 30303 1 1 115 LYS H H -11.297 -29.651 9.519 1.00 . A A . 115 LYS H 1 1
11 30304 1 1 115 LYS HA H -11.288 -32.007 9.548 1.00 . A A . 115 LYS HA 1 1
11 30305 1 1 115 LYS HB2 H -12.974 -31.461 12.020 1.00 . A A . 115 LYS HB2 1 1
11 30306 1 1 115 LYS HB3 H -12.220 -33.005 11.632 1.00 . A A . 115 LYS HB3 1 1
11 30307 1 1 115 LYS HD2 H -11.652 -31.588 14.141 1.00 . A A . 115 LYS HD2 1 1
11 30308 1 1 115 LYS HD3 H -10.727 -33.007 13.646 1.00 . A A . 115 LYS HD3 1 1
11 30309 1 1 115 LYS HE2 H -9.098 -32.076 14.974 1.00 . A A . 115 LYS HE2 1 1
11 30310 1 1 115 LYS HE3 H -8.793 -31.065 13.547 1.00 . A A . 115 LYS HE3 1 1
11 30311 1 1 115 LYS HG2 H -9.996 -31.872 11.614 1.00 . A A . 115 LYS HG2 1 1
11 30312 1 1 115 LYS HG3 H -10.785 -30.382 12.132 1.00 . A A . 115 LYS HG3 1 1
11 30313 1 1 115 LYS HZ1 H -10.800 -30.418 15.638 1.00 . A A . 115 LYS HZ1 1 1
11 30314 1 1 115 LYS HZ2 H -10.313 -29.429 14.349 1.00 . A A . 115 LYS HZ2 1 1
11 30315 1 1 115 LYS HZ3 H -9.228 -29.773 15.611 1.00 . A A . 115 LYS HZ3 1 1
11 30316 1 1 115 LYS N N -12.058 -30.073 9.969 1.00 . A A . 115 LYS N 1 1
11 30317 1 1 115 LYS NZ N -10.002 -30.153 15.027 1.00 . A A . 115 LYS NZ 1 1
11 30318 1 1 115 LYS O O -14.320 -32.582 9.989 1.00 . A A . 115 LYS O 1 1
11 30319 1 1 116 LEU C C -14.376 -33.303 6.250 1.00 . A A . 116 LEU C 1 1
11 30320 1 1 116 LEU CA C -14.762 -32.284 7.326 1.00 . A A . 116 LEU CA 1 1
11 30321 1 1 116 LEU CB C -15.381 -31.020 6.686 1.00 . A A . 116 LEU CB 1 1
11 30322 1 1 116 LEU CD1 C -13.458 -30.711 5.108 1.00 . A A . 116 LEU CD1 1 1
11 30323 1 1 116 LEU CD2 C -14.972 -28.788 5.628 1.00 . A A . 116 LEU CD2 1 1
11 30324 1 1 116 LEU CG C -14.300 -30.043 6.197 1.00 . A A . 116 LEU CG 1 1
11 30325 1 1 116 LEU H H -12.803 -31.422 7.577 1.00 . A A . 116 LEU H 1 1
11 30326 1 1 116 LEU HA H -15.467 -32.725 8.014 1.00 . A A . 116 LEU HA 1 1
11 30327 1 1 116 LEU HB2 H -15.994 -31.311 5.844 1.00 . A A . 116 LEU HB2 1 1
11 30328 1 1 116 LEU HB3 H -16.001 -30.523 7.418 1.00 . A A . 116 LEU HB3 1 1
11 30329 1 1 116 LEU HD11 H -12.676 -31.298 5.565 1.00 . A A . 116 LEU HD11 1 1
11 30330 1 1 116 LEU HD12 H -13.017 -29.952 4.479 1.00 . A A . 116 LEU HD12 1 1
11 30331 1 1 116 LEU HD13 H -14.088 -31.353 4.510 1.00 . A A . 116 LEU HD13 1 1
11 30332 1 1 116 LEU HD21 H -16.003 -29.007 5.387 1.00 . A A . 116 LEU HD21 1 1
11 30333 1 1 116 LEU HD22 H -14.453 -28.474 4.735 1.00 . A A . 116 LEU HD22 1 1
11 30334 1 1 116 LEU HD23 H -14.936 -27.997 6.362 1.00 . A A . 116 LEU HD23 1 1
11 30335 1 1 116 LEU HG H -13.663 -29.766 7.025 1.00 . A A . 116 LEU HG 1 1
11 30336 1 1 116 LEU N N -13.538 -31.844 8.066 1.00 . A A . 116 LEU N 1 1
11 30337 1 1 116 LEU O O -13.213 -33.477 5.941 1.00 . A A . 116 LEU O 1 1
11 30338 1 1 117 THR C C -15.174 -34.376 3.239 1.00 . A A . 117 THR C 1 1
11 30339 1 1 117 THR CA C -15.028 -34.993 4.633 1.00 . A A . 117 THR CA 1 1
11 30340 1 1 117 THR CB C -16.053 -36.115 4.832 1.00 . A A . 117 THR CB 1 1
11 30341 1 1 117 THR CG2 C -15.498 -37.421 4.261 1.00 . A A . 117 THR CG2 1 1
11 30342 1 1 117 THR H H -16.270 -33.823 5.948 1.00 . A A . 117 THR H 1 1
11 30343 1 1 117 THR HA H -14.031 -35.379 4.769 1.00 . A A . 117 THR HA 1 1
11 30344 1 1 117 THR HB H -16.967 -35.865 4.318 1.00 . A A . 117 THR HB 1 1
11 30345 1 1 117 THR HG1 H -17.049 -36.896 6.311 1.00 . A A . 117 THR HG1 1 1
11 30346 1 1 117 THR HG21 H -15.953 -38.258 4.770 1.00 . A A . 117 THR HG21 1 1
11 30347 1 1 117 THR HG22 H -14.428 -37.451 4.404 1.00 . A A . 117 THR HG22 1 1
11 30348 1 1 117 THR HG23 H -15.722 -37.476 3.206 1.00 . A A . 117 THR HG23 1 1
11 30349 1 1 117 THR N N -15.339 -33.980 5.684 1.00 . A A . 117 THR N 1 1
11 30350 1 1 117 THR O O -15.620 -33.255 3.085 1.00 . A A . 117 THR O 1 1
11 30351 1 1 117 THR OG1 O -16.319 -36.279 6.219 1.00 . A A . 117 THR OG1 1 1
11 30352 1 1 118 ASP C C -16.325 -34.198 0.480 1.00 . A A . 118 ASP C 1 1
11 30353 1 1 118 ASP CA C -14.877 -34.567 0.832 1.00 . A A . 118 ASP CA 1 1
11 30354 1 1 118 ASP CB C -14.368 -35.702 -0.069 1.00 . A A . 118 ASP CB 1 1
11 30355 1 1 118 ASP CG C -15.291 -36.923 0.036 1.00 . A A . 118 ASP CG 1 1
11 30356 1 1 118 ASP H H -14.412 -35.994 2.381 1.00 . A A . 118 ASP H 1 1
11 30357 1 1 118 ASP HA H -14.238 -33.706 0.722 1.00 . A A . 118 ASP HA 1 1
11 30358 1 1 118 ASP HB2 H -14.344 -35.359 -1.094 1.00 . A A . 118 ASP HB2 1 1
11 30359 1 1 118 ASP HB3 H -13.371 -35.981 0.237 1.00 . A A . 118 ASP HB3 1 1
11 30360 1 1 118 ASP N N -14.783 -35.100 2.225 1.00 . A A . 118 ASP N 1 1
11 30361 1 1 118 ASP O O -16.565 -33.380 -0.389 1.00 . A A . 118 ASP O 1 1
11 30362 1 1 118 ASP OD1 O -16.012 -37.021 1.016 1.00 . A A . 118 ASP OD1 1 1
11 30363 1 1 118 ASP OD2 O -15.256 -37.744 -0.867 1.00 . A A . 118 ASP OD2 1 1
11 30364 1 1 119 GLU C C -19.018 -33.001 1.294 1.00 . A A . 119 GLU C 1 1
11 30365 1 1 119 GLU CA C -18.717 -34.437 0.854 1.00 . A A . 119 GLU CA 1 1
11 30366 1 1 119 GLU CB C -19.544 -35.435 1.668 1.00 . A A . 119 GLU CB 1 1
11 30367 1 1 119 GLU CD C -21.296 -35.700 -0.102 1.00 . A A . 119 GLU CD 1 1
11 30368 1 1 119 GLU CG C -21.028 -35.257 1.338 1.00 . A A . 119 GLU CG 1 1
11 30369 1 1 119 GLU H H -17.085 -35.415 1.867 1.00 . A A . 119 GLU H 1 1
11 30370 1 1 119 GLU HA H -18.922 -34.559 -0.198 1.00 . A A . 119 GLU HA 1 1
11 30371 1 1 119 GLU HB2 H -19.238 -36.442 1.422 1.00 . A A . 119 GLU HB2 1 1
11 30372 1 1 119 GLU HB3 H -19.387 -35.258 2.721 1.00 . A A . 119 GLU HB3 1 1
11 30373 1 1 119 GLU HG2 H -21.620 -35.855 2.016 1.00 . A A . 119 GLU HG2 1 1
11 30374 1 1 119 GLU HG3 H -21.298 -34.216 1.449 1.00 . A A . 119 GLU HG3 1 1
11 30375 1 1 119 GLU N N -17.289 -34.776 1.150 1.00 . A A . 119 GLU N 1 1
11 30376 1 1 119 GLU O O -19.822 -32.311 0.695 1.00 . A A . 119 GLU O 1 1
11 30377 1 1 119 GLU OE1 O -20.548 -36.528 -0.599 1.00 . A A . 119 GLU OE1 1 1
11 30378 1 1 119 GLU OE2 O -22.247 -35.206 -0.685 1.00 . A A . 119 GLU OE2 1 1
11 30379 1 1 120 GLU C C -17.948 -30.165 1.814 1.00 . A A . 120 GLU C 1 1
11 30380 1 1 120 GLU CA C -18.574 -31.146 2.804 1.00 . A A . 120 GLU CA 1 1
11 30381 1 1 120 GLU CB C -17.867 -31.066 4.159 1.00 . A A . 120 GLU CB 1 1
11 30382 1 1 120 GLU CD C -18.574 -33.306 5.060 1.00 . A A . 120 GLU CD 1 1
11 30383 1 1 120 GLU CG C -18.696 -31.788 5.225 1.00 . A A . 120 GLU CG 1 1
11 30384 1 1 120 GLU H H -17.692 -33.116 2.762 1.00 . A A . 120 GLU H 1 1
11 30385 1 1 120 GLU HA H -19.627 -30.945 2.922 1.00 . A A . 120 GLU HA 1 1
11 30386 1 1 120 GLU HB2 H -16.895 -31.533 4.083 1.00 . A A . 120 GLU HB2 1 1
11 30387 1 1 120 GLU HB3 H -17.746 -30.031 4.440 1.00 . A A . 120 GLU HB3 1 1
11 30388 1 1 120 GLU HG2 H -18.340 -31.506 6.206 1.00 . A A . 120 GLU HG2 1 1
11 30389 1 1 120 GLU HG3 H -19.729 -31.502 5.126 1.00 . A A . 120 GLU HG3 1 1
11 30390 1 1 120 GLU N N -18.357 -32.545 2.326 1.00 . A A . 120 GLU N 1 1
11 30391 1 1 120 GLU O O -18.489 -29.110 1.527 1.00 . A A . 120 GLU O 1 1
11 30392 1 1 120 GLU OE1 O -17.599 -33.745 4.476 1.00 . A A . 120 GLU OE1 1 1
11 30393 1 1 120 GLU OE2 O -19.463 -34.003 5.521 1.00 . A A . 120 GLU OE2 1 1
11 30394 1 1 121 VAL C C -16.989 -29.624 -1.008 1.00 . A A . 121 VAL C 1 1
11 30395 1 1 121 VAL CA C -16.155 -29.646 0.273 1.00 . A A . 121 VAL CA 1 1
11 30396 1 1 121 VAL CB C -14.784 -30.281 0.023 1.00 . A A . 121 VAL CB 1 1
11 30397 1 1 121 VAL CG1 C -14.027 -29.479 -1.038 1.00 . A A . 121 VAL CG1 1 1
11 30398 1 1 121 VAL CG2 C -13.982 -30.286 1.325 1.00 . A A . 121 VAL CG2 1 1
11 30399 1 1 121 VAL H H -16.437 -31.402 1.492 1.00 . A A . 121 VAL H 1 1
11 30400 1 1 121 VAL HA H -16.039 -28.651 0.672 1.00 . A A . 121 VAL HA 1 1
11 30401 1 1 121 VAL HB H -14.918 -31.296 -0.323 1.00 . A A . 121 VAL HB 1 1
11 30402 1 1 121 VAL HG11 H -14.658 -29.337 -1.902 1.00 . A A . 121 VAL HG11 1 1
11 30403 1 1 121 VAL HG12 H -13.136 -30.016 -1.327 1.00 . A A . 121 VAL HG12 1 1
11 30404 1 1 121 VAL HG13 H -13.751 -28.517 -0.632 1.00 . A A . 121 VAL HG13 1 1
11 30405 1 1 121 VAL HG21 H -14.642 -30.495 2.154 1.00 . A A . 121 VAL HG21 1 1
11 30406 1 1 121 VAL HG22 H -13.521 -29.319 1.467 1.00 . A A . 121 VAL HG22 1 1
11 30407 1 1 121 VAL HG23 H -13.217 -31.047 1.275 1.00 . A A . 121 VAL HG23 1 1
11 30408 1 1 121 VAL N N -16.821 -30.529 1.266 1.00 . A A . 121 VAL N 1 1
11 30409 1 1 121 VAL O O -17.209 -28.591 -1.613 1.00 . A A . 121 VAL O 1 1
11 30410 1 1 122 ASP C C -19.576 -29.998 -2.450 1.00 . A A . 122 ASP C 1 1
11 30411 1 1 122 ASP CA C -18.309 -30.833 -2.642 1.00 . A A . 122 ASP CA 1 1
11 30412 1 1 122 ASP CB C -18.659 -32.313 -2.816 1.00 . A A . 122 ASP CB 1 1
11 30413 1 1 122 ASP CG C -17.389 -33.117 -3.121 1.00 . A A . 122 ASP CG 1 1
11 30414 1 1 122 ASP H H -17.295 -31.577 -0.885 1.00 . A A . 122 ASP H 1 1
11 30415 1 1 122 ASP HA H -17.751 -30.480 -3.496 1.00 . A A . 122 ASP HA 1 1
11 30416 1 1 122 ASP HB2 H -19.110 -32.684 -1.907 1.00 . A A . 122 ASP HB2 1 1
11 30417 1 1 122 ASP HB3 H -19.356 -32.423 -3.634 1.00 . A A . 122 ASP HB3 1 1
11 30418 1 1 122 ASP N N -17.473 -30.769 -1.411 1.00 . A A . 122 ASP N 1 1
11 30419 1 1 122 ASP O O -19.914 -29.166 -3.276 1.00 . A A . 122 ASP O 1 1
11 30420 1 1 122 ASP OD1 O -16.399 -32.514 -3.503 1.00 . A A . 122 ASP OD1 1 1
11 30421 1 1 122 ASP OD2 O -17.430 -34.327 -2.965 1.00 . A A . 122 ASP OD2 1 1
11 30422 1 1 123 GLU C C -21.108 -27.913 -0.876 1.00 . A A . 123 GLU C 1 1
11 30423 1 1 123 GLU CA C -21.490 -29.372 -1.100 1.00 . A A . 123 GLU CA 1 1
11 30424 1 1 123 GLU CB C -22.117 -29.965 0.164 1.00 . A A . 123 GLU CB 1 1
11 30425 1 1 123 GLU CD C -24.474 -29.702 -0.642 1.00 . A A . 123 GLU CD 1 1
11 30426 1 1 123 GLU CG C -23.463 -29.288 0.432 1.00 . A A . 123 GLU CG 1 1
11 30427 1 1 123 GLU H H -19.980 -30.820 -0.662 1.00 . A A . 123 GLU H 1 1
11 30428 1 1 123 GLU HA H -22.173 -29.460 -1.928 1.00 . A A . 123 GLU HA 1 1
11 30429 1 1 123 GLU HB2 H -22.267 -31.026 0.026 1.00 . A A . 123 GLU HB2 1 1
11 30430 1 1 123 GLU HB3 H -21.459 -29.800 1.004 1.00 . A A . 123 GLU HB3 1 1
11 30431 1 1 123 GLU HG2 H -23.828 -29.587 1.404 1.00 . A A . 123 GLU HG2 1 1
11 30432 1 1 123 GLU HG3 H -23.337 -28.216 0.411 1.00 . A A . 123 GLU HG3 1 1
11 30433 1 1 123 GLU N N -20.264 -30.180 -1.350 1.00 . A A . 123 GLU N 1 1
11 30434 1 1 123 GLU O O -21.891 -27.014 -1.130 1.00 . A A . 123 GLU O 1 1
11 30435 1 1 123 GLU OE1 O -24.318 -30.779 -1.195 1.00 . A A . 123 GLU OE1 1 1
11 30436 1 1 123 GLU OE2 O -25.388 -28.934 -0.891 1.00 . A A . 123 GLU OE2 1 1
11 30437 1 1 124 MET C C -19.396 -25.577 -1.621 1.00 . A A . 124 MET C 1 1
11 30438 1 1 124 MET CA C -19.462 -26.255 -0.251 1.00 . A A . 124 MET CA 1 1
11 30439 1 1 124 MET CB C -18.089 -26.392 0.425 1.00 . A A . 124 MET CB 1 1
11 30440 1 1 124 MET CE C -16.131 -25.152 2.567 1.00 . A A . 124 MET CE 1 1
11 30441 1 1 124 MET CG C -17.171 -25.225 0.083 1.00 . A A . 124 MET CG 1 1
11 30442 1 1 124 MET H H -19.242 -28.377 -0.301 1.00 . A A . 124 MET H 1 1
11 30443 1 1 124 MET HA H -20.149 -25.733 0.398 1.00 . A A . 124 MET HA 1 1
11 30444 1 1 124 MET HB2 H -18.230 -26.425 1.495 1.00 . A A . 124 MET HB2 1 1
11 30445 1 1 124 MET HB3 H -17.627 -27.311 0.106 1.00 . A A . 124 MET HB3 1 1
11 30446 1 1 124 MET HE1 H -15.682 -25.855 3.253 1.00 . A A . 124 MET HE1 1 1
11 30447 1 1 124 MET HE2 H -17.207 -25.223 2.619 1.00 . A A . 124 MET HE2 1 1
11 30448 1 1 124 MET HE3 H -15.829 -24.158 2.832 1.00 . A A . 124 MET HE3 1 1
11 30449 1 1 124 MET HG2 H -17.035 -25.171 -0.988 1.00 . A A . 124 MET HG2 1 1
11 30450 1 1 124 MET HG3 H -17.607 -24.308 0.441 1.00 . A A . 124 MET HG3 1 1
11 30451 1 1 124 MET N N -19.897 -27.658 -0.446 1.00 . A A . 124 MET N 1 1
11 30452 1 1 124 MET O O -19.869 -24.471 -1.799 1.00 . A A . 124 MET O 1 1
11 30453 1 1 124 MET SD S -15.579 -25.504 0.885 1.00 . A A . 124 MET SD 1 1
11 30454 1 1 125 ILE C C -20.231 -25.596 -4.506 1.00 . A A . 125 ILE C 1 1
11 30455 1 1 125 ILE CA C -18.807 -25.666 -3.963 1.00 . A A . 125 ILE CA 1 1
11 30456 1 1 125 ILE CB C -17.943 -26.609 -4.804 1.00 . A A . 125 ILE CB 1 1
11 30457 1 1 125 ILE CD1 C -15.985 -25.473 -3.688 1.00 . A A . 125 ILE CD1 1 1
11 30458 1 1 125 ILE CG1 C -16.570 -26.808 -4.144 1.00 . A A . 125 ILE CG1 1 1
11 30459 1 1 125 ILE CG2 C -17.748 -26.012 -6.196 1.00 . A A . 125 ILE CG2 1 1
11 30460 1 1 125 ILE H H -18.509 -27.161 -2.444 1.00 . A A . 125 ILE H 1 1
11 30461 1 1 125 ILE HA H -18.365 -24.682 -3.934 1.00 . A A . 125 ILE HA 1 1
11 30462 1 1 125 ILE HB H -18.441 -27.564 -4.893 1.00 . A A . 125 ILE HB 1 1
11 30463 1 1 125 ILE HD11 H -15.020 -25.643 -3.239 1.00 . A A . 125 ILE HD11 1 1
11 30464 1 1 125 ILE HD12 H -16.647 -25.022 -2.961 1.00 . A A . 125 ILE HD12 1 1
11 30465 1 1 125 ILE HD13 H -15.881 -24.820 -4.536 1.00 . A A . 125 ILE HD13 1 1
11 30466 1 1 125 ILE HG12 H -16.682 -27.441 -3.292 1.00 . A A . 125 ILE HG12 1 1
11 30467 1 1 125 ILE HG13 H -15.897 -27.270 -4.850 1.00 . A A . 125 ILE HG13 1 1
11 30468 1 1 125 ILE HG21 H -17.684 -26.809 -6.918 1.00 . A A . 125 ILE HG21 1 1
11 30469 1 1 125 ILE HG22 H -16.838 -25.432 -6.215 1.00 . A A . 125 ILE HG22 1 1
11 30470 1 1 125 ILE HG23 H -18.587 -25.376 -6.436 1.00 . A A . 125 ILE HG23 1 1
11 30471 1 1 125 ILE N N -18.851 -26.255 -2.600 1.00 . A A . 125 ILE N 1 1
11 30472 1 1 125 ILE O O -20.575 -24.700 -5.253 1.00 . A A . 125 ILE O 1 1
11 30473 1 1 126 ARG C C -23.160 -25.192 -4.037 1.00 . A A . 126 ARG C 1 1
11 30474 1 1 126 ARG CA C -22.497 -26.467 -4.567 1.00 . A A . 126 ARG CA 1 1
11 30475 1 1 126 ARG CB C -23.175 -27.714 -3.995 1.00 . A A . 126 ARG CB 1 1
11 30476 1 1 126 ARG CD C -23.467 -30.185 -4.282 1.00 . A A . 126 ARG CD 1 1
11 30477 1 1 126 ARG CG C -22.688 -28.953 -4.752 1.00 . A A . 126 ARG CG 1 1
11 30478 1 1 126 ARG CZ C -23.204 -31.862 -6.011 1.00 . A A . 126 ARG CZ 1 1
11 30479 1 1 126 ARG H H -20.792 -27.211 -3.462 1.00 . A A . 126 ARG H 1 1
11 30480 1 1 126 ARG HA H -22.537 -26.490 -5.644 1.00 . A A . 126 ARG HA 1 1
11 30481 1 1 126 ARG HB2 H -22.929 -27.811 -2.948 1.00 . A A . 126 ARG HB2 1 1
11 30482 1 1 126 ARG HB3 H -24.246 -27.625 -4.106 1.00 . A A . 126 ARG HB3 1 1
11 30483 1 1 126 ARG HD2 H -23.442 -30.256 -3.204 1.00 . A A . 126 ARG HD2 1 1
11 30484 1 1 126 ARG HD3 H -24.485 -30.144 -4.633 1.00 . A A . 126 ARG HD3 1 1
11 30485 1 1 126 ARG HE H -21.963 -31.716 -4.467 1.00 . A A . 126 ARG HE 1 1
11 30486 1 1 126 ARG HG2 H -22.847 -28.811 -5.811 1.00 . A A . 126 ARG HG2 1 1
11 30487 1 1 126 ARG HG3 H -21.638 -29.101 -4.564 1.00 . A A . 126 ARG HG3 1 1
11 30488 1 1 126 ARG HH11 H -25.089 -32.034 -5.360 1.00 . A A . 126 ARG HH11 1 1
11 30489 1 1 126 ARG HH12 H -24.803 -32.582 -6.979 1.00 . A A . 126 ARG HH12 1 1
11 30490 1 1 126 ARG HH21 H -21.422 -31.813 -6.920 1.00 . A A . 126 ARG HH21 1 1
11 30491 1 1 126 ARG HH22 H -22.725 -32.457 -7.862 1.00 . A A . 126 ARG HH22 1 1
11 30492 1 1 126 ARG N N -21.079 -26.516 -4.102 1.00 . A A . 126 ARG N 1 1
11 30493 1 1 126 ARG NE N -22.761 -31.344 -4.898 1.00 . A A . 126 ARG NE 1 1
11 30494 1 1 126 ARG NH1 N -24.464 -32.184 -6.125 1.00 . A A . 126 ARG NH1 1 1
11 30495 1 1 126 ARG NH2 N -22.386 -32.059 -7.009 1.00 . A A . 126 ARG NH2 1 1
11 30496 1 1 126 ARG O O -23.962 -24.573 -4.711 1.00 . A A . 126 ARG O 1 1
11 30497 1 1 127 GLU C C -23.019 -22.332 -3.138 1.00 . A A . 127 GLU C 1 1
11 30498 1 1 127 GLU CA C -23.424 -23.533 -2.278 1.00 . A A . 127 GLU CA 1 1
11 30499 1 1 127 GLU CB C -22.860 -23.395 -0.859 1.00 . A A . 127 GLU CB 1 1
11 30500 1 1 127 GLU CD C -22.945 -24.321 1.473 1.00 . A A . 127 GLU CD 1 1
11 30501 1 1 127 GLU CG C -23.462 -24.479 0.039 1.00 . A A . 127 GLU CG 1 1
11 30502 1 1 127 GLU H H -22.158 -25.297 -2.316 1.00 . A A . 127 GLU H 1 1
11 30503 1 1 127 GLU HA H -24.498 -23.623 -2.240 1.00 . A A . 127 GLU HA 1 1
11 30504 1 1 127 GLU HB2 H -21.784 -23.501 -0.883 1.00 . A A . 127 GLU HB2 1 1
11 30505 1 1 127 GLU HB3 H -23.115 -22.422 -0.464 1.00 . A A . 127 GLU HB3 1 1
11 30506 1 1 127 GLU HG2 H -24.540 -24.388 0.035 1.00 . A A . 127 GLU HG2 1 1
11 30507 1 1 127 GLU HG3 H -23.185 -25.450 -0.336 1.00 . A A . 127 GLU HG3 1 1
11 30508 1 1 127 GLU N N -22.818 -24.784 -2.835 1.00 . A A . 127 GLU N 1 1
11 30509 1 1 127 GLU O O -23.847 -21.528 -3.520 1.00 . A A . 127 GLU O 1 1
11 30510 1 1 127 GLU OE1 O -21.990 -23.586 1.667 1.00 . A A . 127 GLU OE1 1 1
11 30511 1 1 127 GLU OE2 O -23.512 -24.945 2.354 1.00 . A A . 127 GLU OE2 1 1
11 30512 1 1 128 ALA C C -21.668 -21.339 -5.769 1.00 . A A . 128 ALA C 1 1
11 30513 1 1 128 ALA CA C -21.307 -21.074 -4.313 1.00 . A A . 128 ALA CA 1 1
11 30514 1 1 128 ALA CB C -19.791 -21.000 -4.148 1.00 . A A . 128 ALA CB 1 1
11 30515 1 1 128 ALA H H -21.108 -22.882 -3.146 1.00 . A A . 128 ALA H 1 1
11 30516 1 1 128 ALA HA H -21.758 -20.151 -3.979 1.00 . A A . 128 ALA HA 1 1
11 30517 1 1 128 ALA HB1 H -19.441 -21.877 -3.622 1.00 . A A . 128 ALA HB1 1 1
11 30518 1 1 128 ALA HB2 H -19.535 -20.115 -3.582 1.00 . A A . 128 ALA HB2 1 1
11 30519 1 1 128 ALA HB3 H -19.320 -20.952 -5.118 1.00 . A A . 128 ALA HB3 1 1
11 30520 1 1 128 ALA N N -21.754 -22.214 -3.459 1.00 . A A . 128 ALA N 1 1
11 30521 1 1 128 ALA O O -21.819 -20.422 -6.548 1.00 . A A . 128 ALA O 1 1
11 30522 1 1 129 ASP C C -23.436 -22.385 -8.002 1.00 . A A . 129 ASP C 1 1
11 30523 1 1 129 ASP CA C -22.075 -22.931 -7.569 1.00 . A A . 129 ASP CA 1 1
11 30524 1 1 129 ASP CB C -22.083 -24.460 -7.620 1.00 . A A . 129 ASP CB 1 1
11 30525 1 1 129 ASP CG C -20.711 -24.975 -8.062 1.00 . A A . 129 ASP CG 1 1
11 30526 1 1 129 ASP H H -21.591 -23.322 -5.519 1.00 . A A . 129 ASP H 1 1
11 30527 1 1 129 ASP HA H -21.304 -22.553 -8.217 1.00 . A A . 129 ASP HA 1 1
11 30528 1 1 129 ASP HB2 H -22.313 -24.847 -6.639 1.00 . A A . 129 ASP HB2 1 1
11 30529 1 1 129 ASP HB3 H -22.832 -24.792 -8.321 1.00 . A A . 129 ASP HB3 1 1
11 30530 1 1 129 ASP N N -21.763 -22.591 -6.149 1.00 . A A . 129 ASP N 1 1
11 30531 1 1 129 ASP O O -24.364 -23.130 -8.262 1.00 . A A . 129 ASP O 1 1
11 30532 1 1 129 ASP OD1 O -20.052 -24.279 -8.818 1.00 . A A . 129 ASP OD1 1 1
11 30533 1 1 129 ASP OD2 O -20.344 -26.059 -7.640 1.00 . A A . 129 ASP OD2 1 1
11 30534 1 1 130 ILE C C -24.968 -20.895 -10.095 1.00 . A A . 130 ILE C 1 1
11 30535 1 1 130 ILE CA C -24.815 -20.500 -8.623 1.00 . A A . 130 ILE CA 1 1
11 30536 1 1 130 ILE CB C -24.663 -18.979 -8.431 1.00 . A A . 130 ILE CB 1 1
11 30537 1 1 130 ILE CD1 C -23.220 -16.978 -8.920 1.00 . A A . 130 ILE CD1 1 1
11 30538 1 1 130 ILE CG1 C -23.392 -18.481 -9.139 1.00 . A A . 130 ILE CG1 1 1
11 30539 1 1 130 ILE CG2 C -24.582 -18.661 -6.930 1.00 . A A . 130 ILE CG2 1 1
11 30540 1 1 130 ILE H H -22.762 -20.534 -7.969 1.00 . A A . 130 ILE H 1 1
11 30541 1 1 130 ILE HA H -25.647 -20.872 -8.044 1.00 . A A . 130 ILE HA 1 1
11 30542 1 1 130 ILE HB H -25.527 -18.483 -8.852 1.00 . A A . 130 ILE HB 1 1
11 30543 1 1 130 ILE HD11 H -23.147 -16.777 -7.860 1.00 . A A . 130 ILE HD11 1 1
11 30544 1 1 130 ILE HD12 H -24.065 -16.453 -9.331 1.00 . A A . 130 ILE HD12 1 1
11 30545 1 1 130 ILE HD13 H -22.314 -16.648 -9.409 1.00 . A A . 130 ILE HD13 1 1
11 30546 1 1 130 ILE HG12 H -22.536 -18.991 -8.737 1.00 . A A . 130 ILE HG12 1 1
11 30547 1 1 130 ILE HG13 H -23.465 -18.681 -10.191 1.00 . A A . 130 ILE HG13 1 1
11 30548 1 1 130 ILE HG21 H -24.521 -19.581 -6.366 1.00 . A A . 130 ILE HG21 1 1
11 30549 1 1 130 ILE HG22 H -25.467 -18.116 -6.631 1.00 . A A . 130 ILE HG22 1 1
11 30550 1 1 130 ILE HG23 H -23.708 -18.060 -6.732 1.00 . A A . 130 ILE HG23 1 1
11 30551 1 1 130 ILE N N -23.541 -21.098 -8.139 1.00 . A A . 130 ILE N 1 1
11 30552 1 1 130 ILE O O -26.038 -21.247 -10.553 1.00 . A A . 130 ILE O 1 1
11 30553 1 1 131 ASP C C -23.761 -22.823 -12.358 1.00 . A A . 131 ASP C 1 1
11 30554 1 1 131 ASP CA C -23.914 -21.293 -12.255 1.00 . A A . 131 ASP CA 1 1
11 30555 1 1 131 ASP CB C -22.740 -20.562 -12.923 1.00 . A A . 131 ASP CB 1 1
11 30556 1 1 131 ASP CG C -21.405 -20.989 -12.299 1.00 . A A . 131 ASP CG 1 1
11 30557 1 1 131 ASP H H -23.034 -20.602 -10.404 1.00 . A A . 131 ASP H 1 1
11 30558 1 1 131 ASP HA H -24.843 -20.982 -12.706 1.00 . A A . 131 ASP HA 1 1
11 30559 1 1 131 ASP HB2 H -22.730 -20.796 -13.977 1.00 . A A . 131 ASP HB2 1 1
11 30560 1 1 131 ASP HB3 H -22.867 -19.497 -12.796 1.00 . A A . 131 ASP HB3 1 1
11 30561 1 1 131 ASP N N -23.877 -20.876 -10.821 1.00 . A A . 131 ASP N 1 1
11 30562 1 1 131 ASP O O -23.913 -23.402 -13.416 1.00 . A A . 131 ASP O 1 1
11 30563 1 1 131 ASP OD1 O -21.376 -22.003 -11.621 1.00 . A A . 131 ASP OD1 1 1
11 30564 1 1 131 ASP OD2 O -20.428 -20.290 -12.512 1.00 . A A . 131 ASP OD2 1 1
11 30565 1 1 132 GLY C C -22.200 -25.460 -12.094 1.00 . A A . 132 GLY C 1 1
11 30566 1 1 132 GLY CA C -23.379 -24.969 -11.244 1.00 . A A . 132 GLY CA 1 1
11 30567 1 1 132 GLY H H -23.421 -22.992 -10.403 1.00 . A A . 132 GLY H 1 1
11 30568 1 1 132 GLY HA2 H -23.241 -25.305 -10.227 1.00 . A A . 132 GLY HA2 1 1
11 30569 1 1 132 GLY HA3 H -24.292 -25.395 -11.632 1.00 . A A . 132 GLY HA3 1 1
11 30570 1 1 132 GLY N N -23.500 -23.479 -11.249 1.00 . A A . 132 GLY N 1 1
11 30571 1 1 132 GLY O O -22.351 -26.390 -12.865 1.00 . A A . 132 GLY O 1 1
11 30572 1 1 133 ASP C C -18.992 -26.352 -12.009 1.00 . A A . 133 ASP C 1 1
11 30573 1 1 133 ASP CA C -19.878 -25.366 -12.799 1.00 . A A . 133 ASP CA 1 1
11 30574 1 1 133 ASP CB C -19.092 -24.106 -13.183 1.00 . A A . 133 ASP CB 1 1
11 30575 1 1 133 ASP CG C -18.563 -23.394 -11.931 1.00 . A A . 133 ASP CG 1 1
11 30576 1 1 133 ASP H H -20.894 -24.127 -11.357 1.00 . A A . 133 ASP H 1 1
11 30577 1 1 133 ASP HA H -20.247 -25.844 -13.693 1.00 . A A . 133 ASP HA 1 1
11 30578 1 1 133 ASP HB2 H -18.258 -24.385 -13.811 1.00 . A A . 133 ASP HB2 1 1
11 30579 1 1 133 ASP HB3 H -19.739 -23.436 -13.727 1.00 . A A . 133 ASP HB3 1 1
11 30580 1 1 133 ASP N N -21.030 -24.876 -11.974 1.00 . A A . 133 ASP N 1 1
11 30581 1 1 133 ASP O O -18.026 -26.873 -12.532 1.00 . A A . 133 ASP O 1 1
11 30582 1 1 133 ASP OD1 O -18.622 -23.973 -10.859 1.00 . A A . 133 ASP OD1 1 1
11 30583 1 1 133 ASP OD2 O -18.106 -22.271 -12.068 1.00 . A A . 133 ASP OD2 1 1
11 30584 1 1 134 GLY C C -17.285 -26.881 -9.325 1.00 . A A . 134 GLY C 1 1
11 30585 1 1 134 GLY CA C -18.493 -27.588 -9.964 1.00 . A A . 134 GLY CA 1 1
11 30586 1 1 134 GLY H H -20.104 -26.205 -10.362 1.00 . A A . 134 GLY H 1 1
11 30587 1 1 134 GLY HA2 H -19.107 -28.015 -9.185 1.00 . A A . 134 GLY HA2 1 1
11 30588 1 1 134 GLY HA3 H -18.139 -28.377 -10.611 1.00 . A A . 134 GLY HA3 1 1
11 30589 1 1 134 GLY N N -19.316 -26.623 -10.765 1.00 . A A . 134 GLY N 1 1
11 30590 1 1 134 GLY O O -16.397 -27.520 -8.795 1.00 . A A . 134 GLY O 1 1
11 30591 1 1 135 GLN C C -16.691 -23.485 -8.336 1.00 . A A . 135 GLN C 1 1
11 30592 1 1 135 GLN CA C -16.120 -24.815 -8.774 1.00 . A A . 135 GLN CA 1 1
11 30593 1 1 135 GLN CB C -15.094 -24.624 -9.895 1.00 . A A . 135 GLN CB 1 1
11 30594 1 1 135 GLN CD C -13.425 -25.770 -11.367 1.00 . A A . 135 GLN CD 1 1
11 30595 1 1 135 GLN CG C -14.450 -25.967 -10.247 1.00 . A A . 135 GLN CG 1 1
11 30596 1 1 135 GLN H H -17.966 -25.076 -9.791 1.00 . A A . 135 GLN H 1 1
11 30597 1 1 135 GLN HA H -15.688 -25.348 -7.941 1.00 . A A . 135 GLN HA 1 1
11 30598 1 1 135 GLN HB2 H -15.588 -24.223 -10.768 1.00 . A A . 135 GLN HB2 1 1
11 30599 1 1 135 GLN HB3 H -14.329 -23.936 -9.567 1.00 . A A . 135 GLN HB3 1 1
11 30600 1 1 135 GLN HE21 H -12.518 -27.505 -11.032 1.00 . A A . 135 GLN HE21 1 1
11 30601 1 1 135 GLN HE22 H -11.868 -26.578 -12.297 1.00 . A A . 135 GLN HE22 1 1
11 30602 1 1 135 GLN HG2 H -13.957 -26.368 -9.372 1.00 . A A . 135 GLN HG2 1 1
11 30603 1 1 135 GLN HG3 H -15.210 -26.655 -10.578 1.00 . A A . 135 GLN HG3 1 1
11 30604 1 1 135 GLN N N -17.245 -25.576 -9.367 1.00 . A A . 135 GLN N 1 1
11 30605 1 1 135 GLN NE2 N -12.529 -26.694 -11.583 1.00 . A A . 135 GLN NE2 1 1
11 30606 1 1 135 GLN O O -17.841 -23.204 -8.599 1.00 . A A . 135 GLN O 1 1
11 30607 1 1 135 GLN OE1 O -13.438 -24.766 -12.052 1.00 . A A . 135 GLN OE1 1 1
11 30608 1 1 136 VAL C C -15.893 -20.199 -7.942 1.00 . A A . 136 VAL C 1 1
11 30609 1 1 136 VAL CA C -16.536 -21.377 -7.229 1.00 . A A . 136 VAL CA 1 1
11 30610 1 1 136 VAL CB C -16.304 -21.309 -5.732 1.00 . A A . 136 VAL CB 1 1
11 30611 1 1 136 VAL CG1 C -16.960 -20.038 -5.197 1.00 . A A . 136 VAL CG1 1 1
11 30612 1 1 136 VAL CG2 C -16.948 -22.539 -5.084 1.00 . A A . 136 VAL CG2 1 1
11 30613 1 1 136 VAL H H -15.020 -22.900 -7.436 1.00 . A A . 136 VAL H 1 1
11 30614 1 1 136 VAL HA H -17.597 -21.377 -7.422 1.00 . A A . 136 VAL HA 1 1
11 30615 1 1 136 VAL HB H -15.245 -21.294 -5.524 1.00 . A A . 136 VAL HB 1 1
11 30616 1 1 136 VAL HG11 H -16.257 -19.221 -5.260 1.00 . A A . 136 VAL HG11 1 1
11 30617 1 1 136 VAL HG12 H -17.253 -20.187 -4.172 1.00 . A A . 136 VAL HG12 1 1
11 30618 1 1 136 VAL HG13 H -17.831 -19.808 -5.795 1.00 . A A . 136 VAL HG13 1 1
11 30619 1 1 136 VAL HG21 H -16.627 -22.618 -4.059 1.00 . A A . 136 VAL HG21 1 1
11 30620 1 1 136 VAL HG22 H -16.649 -23.425 -5.625 1.00 . A A . 136 VAL HG22 1 1
11 30621 1 1 136 VAL HG23 H -18.021 -22.444 -5.125 1.00 . A A . 136 VAL HG23 1 1
11 30622 1 1 136 VAL N N -15.944 -22.668 -7.665 1.00 . A A . 136 VAL N 1 1
11 30623 1 1 136 VAL O O -14.689 -20.026 -7.946 1.00 . A A . 136 VAL O 1 1
11 30624 1 1 137 ASN C C -15.924 -17.064 -8.361 1.00 . A A . 137 ASN C 1 1
11 30625 1 1 137 ASN CA C -16.204 -18.231 -9.311 1.00 . A A . 137 ASN CA 1 1
11 30626 1 1 137 ASN CB C -17.330 -17.873 -10.287 1.00 . A A . 137 ASN CB 1 1
11 30627 1 1 137 ASN CG C -16.780 -17.021 -11.434 1.00 . A A . 137 ASN CG 1 1
11 30628 1 1 137 ASN H H -17.670 -19.602 -8.563 1.00 . A A . 137 ASN H 1 1
11 30629 1 1 137 ASN HA H -15.314 -18.492 -9.859 1.00 . A A . 137 ASN HA 1 1
11 30630 1 1 137 ASN HB2 H -17.758 -18.781 -10.688 1.00 . A A . 137 ASN HB2 1 1
11 30631 1 1 137 ASN HB3 H -18.094 -17.318 -9.765 1.00 . A A . 137 ASN HB3 1 1
11 30632 1 1 137 ASN HD21 H -18.565 -16.715 -12.246 1.00 . A A . 137 ASN HD21 1 1
11 30633 1 1 137 ASN HD22 H -17.264 -15.989 -13.059 1.00 . A A . 137 ASN HD22 1 1
11 30634 1 1 137 ASN N N -16.712 -19.403 -8.563 1.00 . A A . 137 ASN N 1 1
11 30635 1 1 137 ASN ND2 N -17.603 -16.534 -12.320 1.00 . A A . 137 ASN ND2 1 1
11 30636 1 1 137 ASN O O -16.235 -17.097 -7.187 1.00 . A A . 137 ASN O 1 1
11 30637 1 1 137 ASN OD1 O -15.588 -16.796 -11.526 1.00 . A A . 137 ASN OD1 1 1
11 30638 1 1 138 TYR C C -16.325 -14.164 -7.599 1.00 . A A . 138 TYR C 1 1
11 30639 1 1 138 TYR CA C -15.032 -14.819 -8.091 1.00 . A A . 138 TYR CA 1 1
11 30640 1 1 138 TYR CB C -14.296 -13.890 -9.060 1.00 . A A . 138 TYR CB 1 1
11 30641 1 1 138 TYR CD1 C -12.626 -12.640 -7.649 1.00 . A A . 138 TYR CD1 1 1
11 30642 1 1 138 TYR CD2 C -14.652 -11.501 -8.341 1.00 . A A . 138 TYR CD2 1 1
11 30643 1 1 138 TYR CE1 C -12.209 -11.487 -6.976 1.00 . A A . 138 TYR CE1 1 1
11 30644 1 1 138 TYR CE2 C -14.234 -10.348 -7.666 1.00 . A A . 138 TYR CE2 1 1
11 30645 1 1 138 TYR CG C -13.848 -12.648 -8.331 1.00 . A A . 138 TYR CG 1 1
11 30646 1 1 138 TYR CZ C -13.013 -10.341 -6.983 1.00 . A A . 138 TYR CZ 1 1
11 30647 1 1 138 TYR H H -15.162 -16.068 -9.844 1.00 . A A . 138 TYR H 1 1
11 30648 1 1 138 TYR HA H -14.393 -15.069 -7.259 1.00 . A A . 138 TYR HA 1 1
11 30649 1 1 138 TYR HB2 H -13.435 -14.401 -9.463 1.00 . A A . 138 TYR HB2 1 1
11 30650 1 1 138 TYR HB3 H -14.960 -13.614 -9.866 1.00 . A A . 138 TYR HB3 1 1
11 30651 1 1 138 TYR HD1 H -12.005 -13.523 -7.642 1.00 . A A . 138 TYR HD1 1 1
11 30652 1 1 138 TYR HD2 H -15.595 -11.507 -8.867 1.00 . A A . 138 TYR HD2 1 1
11 30653 1 1 138 TYR HE1 H -11.268 -11.481 -6.447 1.00 . A A . 138 TYR HE1 1 1
11 30654 1 1 138 TYR HE2 H -14.854 -9.464 -7.673 1.00 . A A . 138 TYR HE2 1 1
11 30655 1 1 138 TYR HH H -12.535 -8.494 -6.959 1.00 . A A . 138 TYR HH 1 1
11 30656 1 1 138 TYR N N -15.350 -16.036 -8.895 1.00 . A A . 138 TYR N 1 1
11 30657 1 1 138 TYR O O -16.441 -13.772 -6.452 1.00 . A A . 138 TYR O 1 1
11 30658 1 1 138 TYR OH O -12.600 -9.206 -6.318 1.00 . A A . 138 TYR OH 1 1
11 30659 1 1 139 GLU C C -19.290 -14.282 -7.003 1.00 . A A . 139 GLU C 1 1
11 30660 1 1 139 GLU CA C -18.596 -13.422 -8.062 1.00 . A A . 139 GLU CA 1 1
11 30661 1 1 139 GLU CB C -19.431 -13.379 -9.344 1.00 . A A . 139 GLU CB 1 1
11 30662 1 1 139 GLU CD C -19.616 -12.355 -11.630 1.00 . A A . 139 GLU CD 1 1
11 30663 1 1 139 GLU CG C -18.755 -12.456 -10.364 1.00 . A A . 139 GLU CG 1 1
11 30664 1 1 139 GLU H H -17.177 -14.374 -9.379 1.00 . A A . 139 GLU H 1 1
11 30665 1 1 139 GLU HA H -18.436 -12.422 -7.694 1.00 . A A . 139 GLU HA 1 1
11 30666 1 1 139 GLU HB2 H -19.510 -14.375 -9.755 1.00 . A A . 139 GLU HB2 1 1
11 30667 1 1 139 GLU HB3 H -20.417 -13.003 -9.119 1.00 . A A . 139 GLU HB3 1 1
11 30668 1 1 139 GLU HG2 H -18.635 -11.473 -9.931 1.00 . A A . 139 GLU HG2 1 1
11 30669 1 1 139 GLU HG3 H -17.787 -12.855 -10.622 1.00 . A A . 139 GLU HG3 1 1
11 30670 1 1 139 GLU N N -17.299 -14.047 -8.463 1.00 . A A . 139 GLU N 1 1
11 30671 1 1 139 GLU O O -19.995 -13.784 -6.147 1.00 . A A . 139 GLU O 1 1
11 30672 1 1 139 GLU OE1 O -20.545 -13.136 -11.764 1.00 . A A . 139 GLU OE1 1 1
11 30673 1 1 139 GLU OE2 O -19.329 -11.495 -12.447 1.00 . A A . 139 GLU OE2 1 1
11 30674 1 1 140 GLU C C -18.981 -16.276 -4.689 1.00 . A A . 140 GLU C 1 1
11 30675 1 1 140 GLU CA C -19.699 -16.463 -6.030 1.00 . A A . 140 GLU CA 1 1
11 30676 1 1 140 GLU CB C -19.517 -17.874 -6.587 1.00 . A A . 140 GLU CB 1 1
11 30677 1 1 140 GLU CD C -20.104 -19.381 -8.510 1.00 . A A . 140 GLU CD 1 1
11 30678 1 1 140 GLU CG C -20.251 -17.974 -7.923 1.00 . A A . 140 GLU CG 1 1
11 30679 1 1 140 GLU H H -18.464 -15.923 -7.725 1.00 . A A . 140 GLU H 1 1
11 30680 1 1 140 GLU HA H -20.748 -16.237 -5.928 1.00 . A A . 140 GLU HA 1 1
11 30681 1 1 140 GLU HB2 H -18.469 -18.073 -6.735 1.00 . A A . 140 GLU HB2 1 1
11 30682 1 1 140 GLU HB3 H -19.934 -18.590 -5.898 1.00 . A A . 140 GLU HB3 1 1
11 30683 1 1 140 GLU HG2 H -21.295 -17.765 -7.764 1.00 . A A . 140 GLU HG2 1 1
11 30684 1 1 140 GLU HG3 H -19.841 -17.254 -8.614 1.00 . A A . 140 GLU HG3 1 1
11 30685 1 1 140 GLU N N -19.071 -15.567 -7.044 1.00 . A A . 140 GLU N 1 1
11 30686 1 1 140 GLU O O -19.603 -16.101 -3.656 1.00 . A A . 140 GLU O 1 1
11 30687 1 1 140 GLU OE1 O -19.479 -20.215 -7.872 1.00 . A A . 140 GLU OE1 1 1
11 30688 1 1 140 GLU OE2 O -20.623 -19.599 -9.592 1.00 . A A . 140 GLU OE2 1 1
11 30689 1 1 141 PHE C C -17.312 -14.711 -2.801 1.00 . A A . 141 PHE C 1 1
11 30690 1 1 141 PHE CA C -16.892 -16.033 -3.448 1.00 . A A . 141 PHE CA 1 1
11 30691 1 1 141 PHE CB C -15.437 -15.963 -3.938 1.00 . A A . 141 PHE CB 1 1
11 30692 1 1 141 PHE CD1 C -14.403 -14.075 -2.620 1.00 . A A . 141 PHE CD1 1 1
11 30693 1 1 141 PHE CD2 C -13.753 -16.350 -2.101 1.00 . A A . 141 PHE CD2 1 1
11 30694 1 1 141 PHE CE1 C -13.538 -13.598 -1.631 1.00 . A A . 141 PHE CE1 1 1
11 30695 1 1 141 PHE CE2 C -12.888 -15.871 -1.113 1.00 . A A . 141 PHE CE2 1 1
11 30696 1 1 141 PHE CG C -14.511 -15.453 -2.854 1.00 . A A . 141 PHE CG 1 1
11 30697 1 1 141 PHE CZ C -12.779 -14.497 -0.877 1.00 . A A . 141 PHE CZ 1 1
11 30698 1 1 141 PHE H H -17.184 -16.374 -5.551 1.00 . A A . 141 PHE H 1 1
11 30699 1 1 141 PHE HA H -17.019 -16.848 -2.766 1.00 . A A . 141 PHE HA 1 1
11 30700 1 1 141 PHE HB2 H -15.118 -16.950 -4.237 1.00 . A A . 141 PHE HB2 1 1
11 30701 1 1 141 PHE HB3 H -15.384 -15.302 -4.790 1.00 . A A . 141 PHE HB3 1 1
11 30702 1 1 141 PHE HD1 H -14.984 -13.381 -3.201 1.00 . A A . 141 PHE HD1 1 1
11 30703 1 1 141 PHE HD2 H -13.834 -17.412 -2.281 1.00 . A A . 141 PHE HD2 1 1
11 30704 1 1 141 PHE HE1 H -13.454 -12.534 -1.454 1.00 . A A . 141 PHE HE1 1 1
11 30705 1 1 141 PHE HE2 H -12.302 -16.561 -0.538 1.00 . A A . 141 PHE HE2 1 1
11 30706 1 1 141 PHE HZ H -12.110 -14.131 -0.112 1.00 . A A . 141 PHE HZ 1 1
11 30707 1 1 141 PHE N N -17.671 -16.262 -4.707 1.00 . A A . 141 PHE N 1 1
11 30708 1 1 141 PHE O O -17.744 -14.665 -1.655 1.00 . A A . 141 PHE O 1 1
11 30709 1 1 142 VAL C C -19.074 -12.342 -2.645 1.00 . A A . 142 VAL C 1 1
11 30710 1 1 142 VAL CA C -17.590 -12.314 -2.988 1.00 . A A . 142 VAL CA 1 1
11 30711 1 1 142 VAL CB C -17.301 -11.288 -4.088 1.00 . A A . 142 VAL CB 1 1
11 30712 1 1 142 VAL CG1 C -15.798 -11.235 -4.359 1.00 . A A . 142 VAL CG1 1 1
11 30713 1 1 142 VAL CG2 C -18.033 -11.679 -5.372 1.00 . A A . 142 VAL CG2 1 1
11 30714 1 1 142 VAL H H -16.848 -13.709 -4.449 1.00 . A A . 142 VAL H 1 1
11 30715 1 1 142 VAL HA H -17.007 -12.086 -2.109 1.00 . A A . 142 VAL HA 1 1
11 30716 1 1 142 VAL HB H -17.639 -10.314 -3.765 1.00 . A A . 142 VAL HB 1 1
11 30717 1 1 142 VAL HG11 H -15.460 -12.201 -4.701 1.00 . A A . 142 VAL HG11 1 1
11 30718 1 1 142 VAL HG12 H -15.282 -10.970 -3.450 1.00 . A A . 142 VAL HG12 1 1
11 30719 1 1 142 VAL HG13 H -15.596 -10.494 -5.118 1.00 . A A . 142 VAL HG13 1 1
11 30720 1 1 142 VAL HG21 H -18.962 -11.134 -5.435 1.00 . A A . 142 VAL HG21 1 1
11 30721 1 1 142 VAL HG22 H -18.237 -12.737 -5.362 1.00 . A A . 142 VAL HG22 1 1
11 30722 1 1 142 VAL HG23 H -17.416 -11.441 -6.225 1.00 . A A . 142 VAL HG23 1 1
11 30723 1 1 142 VAL N N -17.194 -13.638 -3.536 1.00 . A A . 142 VAL N 1 1
11 30724 1 1 142 VAL O O -19.502 -11.718 -1.696 1.00 . A A . 142 VAL O 1 1
11 30725 1 1 143 GLN C C -21.478 -13.905 -1.704 1.00 . A A . 143 GLN C 1 1
11 30726 1 1 143 GLN CA C -21.310 -13.186 -3.042 1.00 . A A . 143 GLN CA 1 1
11 30727 1 1 143 GLN CB C -21.947 -13.994 -4.178 1.00 . A A . 143 GLN CB 1 1
11 30728 1 1 143 GLN CD C -24.167 -12.845 -4.069 1.00 . A A . 143 GLN CD 1 1
11 30729 1 1 143 GLN CG C -23.443 -14.183 -3.912 1.00 . A A . 143 GLN CG 1 1
11 30730 1 1 143 GLN H H -19.518 -13.639 -4.119 1.00 . A A . 143 GLN H 1 1
11 30731 1 1 143 GLN HA H -21.748 -12.202 -2.998 1.00 . A A . 143 GLN HA 1 1
11 30732 1 1 143 GLN HB2 H -21.820 -13.462 -5.108 1.00 . A A . 143 GLN HB2 1 1
11 30733 1 1 143 GLN HB3 H -21.470 -14.960 -4.247 1.00 . A A . 143 GLN HB3 1 1
11 30734 1 1 143 GLN HE21 H -25.641 -13.346 -2.841 1.00 . A A . 143 GLN HE21 1 1
11 30735 1 1 143 GLN HE22 H -25.752 -11.789 -3.511 1.00 . A A . 143 GLN HE22 1 1
11 30736 1 1 143 GLN HG2 H -23.846 -14.894 -4.617 1.00 . A A . 143 GLN HG2 1 1
11 30737 1 1 143 GLN HG3 H -23.586 -14.550 -2.907 1.00 . A A . 143 GLN HG3 1 1
11 30738 1 1 143 GLN N N -19.863 -13.095 -3.375 1.00 . A A . 143 GLN N 1 1
11 30739 1 1 143 GLN NE2 N -25.279 -12.643 -3.420 1.00 . A A . 143 GLN NE2 1 1
11 30740 1 1 143 GLN O O -22.427 -13.660 -0.985 1.00 . A A . 143 GLN O 1 1
11 30741 1 1 143 GLN OE1 O -23.720 -11.979 -4.796 1.00 . A A . 143 GLN OE1 1 1
11 30742 1 1 144 MET C C -20.274 -14.526 1.076 1.00 . A A . 144 MET C 1 1
11 30743 1 1 144 MET CA C -20.700 -15.469 -0.046 1.00 . A A . 144 MET CA 1 1
11 30744 1 1 144 MET CB C -19.761 -16.663 -0.119 1.00 . A A . 144 MET CB 1 1
11 30745 1 1 144 MET CE C -19.077 -19.411 2.813 1.00 . A A . 144 MET CE 1 1
11 30746 1 1 144 MET CG C -19.839 -17.418 1.199 1.00 . A A . 144 MET CG 1 1
11 30747 1 1 144 MET H H -19.769 -14.956 -1.928 1.00 . A A . 144 MET H 1 1
11 30748 1 1 144 MET HA H -21.715 -15.801 0.101 1.00 . A A . 144 MET HA 1 1
11 30749 1 1 144 MET HB2 H -20.062 -17.311 -0.930 1.00 . A A . 144 MET HB2 1 1
11 30750 1 1 144 MET HB3 H -18.751 -16.322 -0.280 1.00 . A A . 144 MET HB3 1 1
11 30751 1 1 144 MET HE1 H -18.444 -20.250 3.043 1.00 . A A . 144 MET HE1 1 1
11 30752 1 1 144 MET HE2 H -20.110 -19.729 2.784 1.00 . A A . 144 MET HE2 1 1
11 30753 1 1 144 MET HE3 H -18.957 -18.654 3.566 1.00 . A A . 144 MET HE3 1 1
11 30754 1 1 144 MET HG2 H -19.637 -16.738 2.013 1.00 . A A . 144 MET HG2 1 1
11 30755 1 1 144 MET HG3 H -20.826 -17.837 1.315 1.00 . A A . 144 MET HG3 1 1
11 30756 1 1 144 MET N N -20.559 -14.780 -1.350 1.00 . A A . 144 MET N 1 1
11 30757 1 1 144 MET O O -21.054 -14.170 1.939 1.00 . A A . 144 MET O 1 1
11 30758 1 1 144 MET SD S -18.618 -18.738 1.209 1.00 . A A . 144 MET SD 1 1
11 30759 1 1 145 MET C C -19.212 -11.839 2.047 1.00 . A A . 145 MET C 1 1
11 30760 1 1 145 MET CA C -18.527 -13.209 2.127 1.00 . A A . 145 MET CA 1 1
11 30761 1 1 145 MET CB C -17.026 -13.097 1.868 1.00 . A A . 145 MET CB 1 1
11 30762 1 1 145 MET CE C -17.102 -16.216 4.155 1.00 . A A . 145 MET CE 1 1
11 30763 1 1 145 MET CG C -16.353 -14.411 2.273 1.00 . A A . 145 MET CG 1 1
11 30764 1 1 145 MET H H -18.428 -14.437 0.351 1.00 . A A . 145 MET H 1 1
11 30765 1 1 145 MET HA H -18.693 -13.646 3.099 1.00 . A A . 145 MET HA 1 1
11 30766 1 1 145 MET HB2 H -16.854 -12.910 0.818 1.00 . A A . 145 MET HB2 1 1
11 30767 1 1 145 MET HB3 H -16.616 -12.288 2.454 1.00 . A A . 145 MET HB3 1 1
11 30768 1 1 145 MET HE1 H -16.357 -16.951 3.885 1.00 . A A . 145 MET HE1 1 1
11 30769 1 1 145 MET HE2 H -17.936 -16.273 3.470 1.00 . A A . 145 MET HE2 1 1
11 30770 1 1 145 MET HE3 H -17.450 -16.411 5.157 1.00 . A A . 145 MET HE3 1 1
11 30771 1 1 145 MET HG2 H -16.892 -15.245 1.839 1.00 . A A . 145 MET HG2 1 1
11 30772 1 1 145 MET HG3 H -15.333 -14.417 1.922 1.00 . A A . 145 MET HG3 1 1
11 30773 1 1 145 MET N N -19.033 -14.128 1.065 1.00 . A A . 145 MET N 1 1
11 30774 1 1 145 MET O O -19.340 -11.147 3.039 1.00 . A A . 145 MET O 1 1
11 30775 1 1 145 MET SD S -16.373 -14.562 4.076 1.00 . A A . 145 MET SD 1 1
11 30776 1 1 146 THR C C -21.665 -10.304 -0.001 1.00 . A A . 146 THR C 1 1
11 30777 1 1 146 THR CA C -20.347 -10.125 0.753 1.00 . A A . 146 THR CA 1 1
11 30778 1 1 146 THR CB C -19.381 -9.242 -0.040 1.00 . A A . 146 THR CB 1 1
11 30779 1 1 146 THR CG2 C -19.921 -7.810 -0.105 1.00 . A A . 146 THR CG2 1 1
11 30780 1 1 146 THR H H -19.571 -12.026 0.100 1.00 . A A . 146 THR H 1 1
11 30781 1 1 146 THR HA H -20.526 -9.697 1.727 1.00 . A A . 146 THR HA 1 1
11 30782 1 1 146 THR HB H -19.279 -9.627 -1.043 1.00 . A A . 146 THR HB 1 1
11 30783 1 1 146 THR HG1 H -17.448 -9.459 -0.058 1.00 . A A . 146 THR HG1 1 1
11 30784 1 1 146 THR HG21 H -19.285 -7.160 0.478 1.00 . A A . 146 THR HG21 1 1
11 30785 1 1 146 THR HG22 H -20.926 -7.781 0.292 1.00 . A A . 146 THR HG22 1 1
11 30786 1 1 146 THR HG23 H -19.931 -7.476 -1.133 1.00 . A A . 146 THR HG23 1 1
11 30787 1 1 146 THR N N -19.663 -11.446 0.884 1.00 . A A . 146 THR N 1 1
11 30788 1 1 146 THR O O -21.726 -10.984 -1.006 1.00 . A A . 146 THR O 1 1
11 30789 1 1 146 THR OG1 O -18.113 -9.241 0.599 1.00 . A A . 146 THR OG1 1 1
11 30790 1 1 147 ALA C C -25.005 -8.766 0.228 1.00 . A A . 147 ALA C 1 1
11 30791 1 1 147 ALA CA C -24.032 -9.859 -0.218 1.00 . A A . 147 ALA CA 1 1
11 30792 1 1 147 ALA CB C -24.528 -11.243 0.202 1.00 . A A . 147 ALA CB 1 1
11 30793 1 1 147 ALA H H -22.657 -9.168 1.292 1.00 . A A . 147 ALA H 1 1
11 30794 1 1 147 ALA HA H -23.895 -9.828 -1.288 1.00 . A A . 147 ALA HA 1 1
11 30795 1 1 147 ALA HB1 H -24.384 -11.937 -0.613 1.00 . A A . 147 ALA HB1 1 1
11 30796 1 1 147 ALA HB2 H -25.576 -11.190 0.450 1.00 . A A . 147 ALA HB2 1 1
11 30797 1 1 147 ALA HB3 H -23.969 -11.581 1.063 1.00 . A A . 147 ALA HB3 1 1
11 30798 1 1 147 ALA N N -22.722 -9.708 0.477 1.00 . A A . 147 ALA N 1 1
11 30799 1 1 147 ALA O O -24.900 -8.234 1.316 1.00 . A A . 147 ALA O 1 1
11 30800 1 1 148 LYS C C -28.361 -7.845 -0.517 1.00 . A A . 148 LYS C 1 1
11 30801 1 1 148 LYS CA C -26.933 -7.364 -0.243 1.00 . A A . 148 LYS CA 1 1
11 30802 1 1 148 LYS CB C -26.586 -6.179 -1.144 1.00 . A A . 148 LYS CB 1 1
11 30803 1 1 148 LYS CD C -24.871 -4.428 -1.636 1.00 . A A . 148 LYS CD 1 1
11 30804 1 1 148 LYS CE C -23.413 -4.017 -1.422 1.00 . A A . 148 LYS CE 1 1
11 30805 1 1 148 LYS CG C -25.173 -5.689 -0.823 1.00 . A A . 148 LYS CG 1 1
11 30806 1 1 148 LYS H H -26.013 -8.868 -1.481 1.00 . A A . 148 LYS H 1 1
11 30807 1 1 148 LYS HA H -26.820 -7.085 0.792 1.00 . A A . 148 LYS HA 1 1
11 30808 1 1 148 LYS HB2 H -26.636 -6.487 -2.180 1.00 . A A . 148 LYS HB2 1 1
11 30809 1 1 148 LYS HB3 H -27.290 -5.379 -0.974 1.00 . A A . 148 LYS HB3 1 1
11 30810 1 1 148 LYS HD2 H -25.042 -4.627 -2.684 1.00 . A A . 148 LYS HD2 1 1
11 30811 1 1 148 LYS HD3 H -25.520 -3.629 -1.312 1.00 . A A . 148 LYS HD3 1 1
11 30812 1 1 148 LYS HE2 H -23.140 -4.133 -0.382 1.00 . A A . 148 LYS HE2 1 1
11 30813 1 1 148 LYS HE3 H -22.759 -4.602 -2.051 1.00 . A A . 148 LYS HE3 1 1
11 30814 1 1 148 LYS HG2 H -25.101 -5.463 0.231 1.00 . A A . 148 LYS HG2 1 1
11 30815 1 1 148 LYS HG3 H -24.458 -6.458 -1.077 1.00 . A A . 148 LYS HG3 1 1
11 30816 1 1 148 LYS HZ1 H -23.784 -2.469 -2.761 1.00 . A A . 148 LYS HZ1 1 1
11 30817 1 1 148 LYS HZ2 H -22.366 -2.271 -1.851 1.00 . A A . 148 LYS HZ2 1 1
11 30818 1 1 148 LYS HZ3 H -23.882 -2.012 -1.128 1.00 . A A . 148 LYS HZ3 1 1
11 30819 1 1 148 LYS N N -25.950 -8.426 -0.609 1.00 . A A . 148 LYS N 1 1
11 30820 1 1 148 LYS NZ N -23.356 -2.584 -1.821 1.00 . A A . 148 LYS NZ 1 1
11 30821 1 1 148 LYS O O -29.285 -7.148 -0.128 1.00 . A A . 148 LYS O 1 1
11 30822 1 1 148 LYS OXT O -28.507 -8.901 -1.111 1.00 . A A . 148 LYS OXT 1 1
11 30823 2 2 1 GLY C C -24.542 -27.096 4.378 1.00 . B B . 457 GLY C 1 1
11 30824 2 2 1 GLY CA C -25.032 -27.804 3.113 1.00 . B B . 457 GLY CA 1 1
11 30825 2 2 1 GLY H1 H -26.745 -27.767 1.930 1.00 . B B . 457 GLY H1 1 1
11 30826 2 2 1 GLY H2 H -26.055 -26.238 2.197 1.00 . B B . 457 GLY H2 1 1
11 30827 2 2 1 GLY H3 H -26.929 -27.006 3.435 1.00 . B B . 457 GLY H3 1 1
11 30828 2 2 1 GLY HA2 H -25.227 -28.843 3.333 1.00 . B B . 457 GLY HA2 1 1
11 30829 2 2 1 GLY HA3 H -24.274 -27.733 2.348 1.00 . B B . 457 GLY HA3 1 1
11 30830 2 2 1 GLY N N -26.285 -27.154 2.632 1.00 . B B . 457 GLY N 1 1
11 30831 2 2 1 GLY O O -23.550 -26.395 4.363 1.00 . B B . 457 GLY O 1 1
11 30832 2 2 2 SER C C -23.406 -27.079 7.147 1.00 . B B . 458 SER C 1 1
11 30833 2 2 2 SER CA C -24.809 -26.614 6.745 1.00 . B B . 458 SER CA 1 1
11 30834 2 2 2 SER CB C -25.836 -27.057 7.787 1.00 . B B . 458 SER CB 1 1
11 30835 2 2 2 SER H H -26.028 -27.847 5.459 1.00 . B B . 458 SER H 1 1
11 30836 2 2 2 SER HA H -24.834 -25.541 6.637 1.00 . B B . 458 SER HA 1 1
11 30837 2 2 2 SER HB2 H -25.674 -26.519 8.707 1.00 . B B . 458 SER HB2 1 1
11 30838 2 2 2 SER HB3 H -26.833 -26.847 7.421 1.00 . B B . 458 SER HB3 1 1
11 30839 2 2 2 SER HG H -26.555 -28.807 8.240 1.00 . B B . 458 SER HG 1 1
11 30840 2 2 2 SER N N -25.232 -27.276 5.474 1.00 . B B . 458 SER N 1 1
11 30841 2 2 2 SER O O -22.687 -26.382 7.836 1.00 . B B . 458 SER O 1 1
11 30842 2 2 2 SER OG O -25.689 -28.450 8.029 1.00 . B B . 458 SER OG 1 1
11 30843 2 2 3 ARG C C -20.570 -27.800 6.609 1.00 . B B . 459 ARG C 1 1
11 30844 2 2 3 ARG CA C -21.658 -28.771 7.083 1.00 . B B . 459 ARG CA 1 1
11 30845 2 2 3 ARG CB C -21.543 -30.122 6.362 1.00 . B B . 459 ARG CB 1 1
11 30846 2 2 3 ARG CD C -22.041 -31.241 4.177 1.00 . B B . 459 ARG CD 1 1
11 30847 2 2 3 ARG CG C -21.632 -29.923 4.841 1.00 . B B . 459 ARG CG 1 1
11 30848 2 2 3 ARG CZ C -24.065 -32.540 4.462 1.00 . B B . 459 ARG CZ 1 1
11 30849 2 2 3 ARG H H -23.615 -28.799 6.174 1.00 . B B . 459 ARG H 1 1
11 30850 2 2 3 ARG HA H -21.586 -28.920 8.150 1.00 . B B . 459 ARG HA 1 1
11 30851 2 2 3 ARG HB2 H -20.598 -30.580 6.610 1.00 . B B . 459 ARG HB2 1 1
11 30852 2 2 3 ARG HB3 H -22.348 -30.767 6.684 1.00 . B B . 459 ARG HB3 1 1
11 30853 2 2 3 ARG HD2 H -21.844 -31.203 3.114 1.00 . B B . 459 ARG HD2 1 1
11 30854 2 2 3 ARG HD3 H -21.519 -32.070 4.627 1.00 . B B . 459 ARG HD3 1 1
11 30855 2 2 3 ARG HE H -24.042 -30.557 4.580 1.00 . B B . 459 ARG HE 1 1
11 30856 2 2 3 ARG HG2 H -22.368 -29.166 4.616 1.00 . B B . 459 ARG HG2 1 1
11 30857 2 2 3 ARG HG3 H -20.668 -29.615 4.458 1.00 . B B . 459 ARG HG3 1 1
11 30858 2 2 3 ARG HH11 H -23.648 -32.953 2.548 1.00 . B B . 459 ARG HH11 1 1
11 30859 2 2 3 ARG HH12 H -24.504 -34.186 3.414 1.00 . B B . 459 ARG HH12 1 1
11 30860 2 2 3 ARG HH21 H -24.612 -32.401 6.382 1.00 . B B . 459 ARG HH21 1 1
11 30861 2 2 3 ARG HH22 H -25.049 -33.874 5.583 1.00 . B B . 459 ARG HH22 1 1
11 30862 2 2 3 ARG N N -23.014 -28.254 6.724 1.00 . B B . 459 ARG N 1 1
11 30863 2 2 3 ARG NE N -23.503 -31.362 4.432 1.00 . B B . 459 ARG NE 1 1
11 30864 2 2 3 ARG NH1 N -24.073 -33.285 3.391 1.00 . B B . 459 ARG NH1 1 1
11 30865 2 2 3 ARG NH2 N -24.619 -32.972 5.561 1.00 . B B . 459 ARG NH2 1 1
11 30866 2 2 3 ARG O O -19.591 -27.565 7.291 1.00 . B B . 459 ARG O 1 1
11 30867 2 2 4 ALA C C -20.013 -24.851 5.408 1.00 . B B . 460 ALA C 1 1
11 30868 2 2 4 ALA CA C -19.734 -26.275 4.909 1.00 . B B . 460 ALA CA 1 1
11 30869 2 2 4 ALA CB C -19.900 -26.345 3.391 1.00 . B B . 460 ALA CB 1 1
11 30870 2 2 4 ALA H H -21.541 -27.441 4.921 1.00 . B B . 460 ALA H 1 1
11 30871 2 2 4 ALA HA H -18.735 -26.581 5.179 1.00 . B B . 460 ALA HA 1 1
11 30872 2 2 4 ALA HB1 H -20.950 -26.392 3.145 1.00 . B B . 460 ALA HB1 1 1
11 30873 2 2 4 ALA HB2 H -19.401 -27.227 3.014 1.00 . B B . 460 ALA HB2 1 1
11 30874 2 2 4 ALA HB3 H -19.463 -25.465 2.940 1.00 . B B . 460 ALA HB3 1 1
11 30875 2 2 4 ALA N N -20.741 -27.236 5.446 1.00 . B B . 460 ALA N 1 1
11 30876 2 2 4 ALA O O -19.179 -23.986 5.306 1.00 . B B . 460 ALA O 1 1
11 30877 2 2 5 LYS C C -20.415 -22.550 7.196 1.00 . B B . 461 LYS C 1 1
11 30878 2 2 5 LYS CA C -21.535 -23.202 6.369 1.00 . B B . 461 LYS CA 1 1
11 30879 2 2 5 LYS CB C -22.775 -23.382 7.244 1.00 . B B . 461 LYS CB 1 1
11 30880 2 2 5 LYS CD C -24.598 -22.193 8.470 1.00 . B B . 461 LYS CD 1 1
11 30881 2 2 5 LYS CE C -25.312 -20.850 8.642 1.00 . B B . 461 LYS CE 1 1
11 30882 2 2 5 LYS CG C -23.394 -22.016 7.542 1.00 . B B . 461 LYS CG 1 1
11 30883 2 2 5 LYS H H -21.868 -25.299 5.957 1.00 . B B . 461 LYS H 1 1
11 30884 2 2 5 LYS HA H -21.783 -22.582 5.523 1.00 . B B . 461 LYS HA 1 1
11 30885 2 2 5 LYS HB2 H -23.491 -24.002 6.732 1.00 . B B . 461 LYS HB2 1 1
11 30886 2 2 5 LYS HB3 H -22.492 -23.855 8.173 1.00 . B B . 461 LYS HB3 1 1
11 30887 2 2 5 LYS HD2 H -25.281 -22.912 8.040 1.00 . B B . 461 LYS HD2 1 1
11 30888 2 2 5 LYS HD3 H -24.262 -22.545 9.433 1.00 . B B . 461 LYS HD3 1 1
11 30889 2 2 5 LYS HE2 H -25.134 -20.219 7.783 1.00 . B B . 461 LYS HE2 1 1
11 30890 2 2 5 LYS HE3 H -26.370 -21.001 8.788 1.00 . B B . 461 LYS HE3 1 1
11 30891 2 2 5 LYS HG2 H -22.660 -21.384 8.021 1.00 . B B . 461 LYS HG2 1 1
11 30892 2 2 5 LYS HG3 H -23.719 -21.558 6.619 1.00 . B B . 461 LYS HG3 1 1
11 30893 2 2 5 LYS HZ1 H -23.673 -20.241 9.773 1.00 . B B . 461 LYS HZ1 1 1
11 30894 2 2 5 LYS HZ2 H -24.978 -20.811 10.697 1.00 . B B . 461 LYS HZ2 1 1
11 30895 2 2 5 LYS HZ3 H -25.055 -19.274 9.977 1.00 . B B . 461 LYS HZ3 1 1
11 30896 2 2 5 LYS N N -21.193 -24.591 5.910 1.00 . B B . 461 LYS N 1 1
11 30897 2 2 5 LYS NZ N -24.709 -20.248 9.864 1.00 . B B . 461 LYS NZ 1 1
11 30898 2 2 5 LYS O O -19.857 -21.543 6.806 1.00 . B B . 461 LYS O 1 1
11 30899 2 2 6 ALA C C -17.636 -22.639 8.591 1.00 . B B . 462 ALA C 1 1
11 30900 2 2 6 ALA CA C -19.038 -22.478 9.196 1.00 . B B . 462 ALA CA 1 1
11 30901 2 2 6 ALA CB C -19.138 -23.231 10.520 1.00 . B B . 462 ALA CB 1 1
11 30902 2 2 6 ALA H H -20.571 -23.900 8.642 1.00 . B B . 462 ALA H 1 1
11 30903 2 2 6 ALA HA H -19.255 -21.435 9.358 1.00 . B B . 462 ALA HA 1 1
11 30904 2 2 6 ALA HB1 H -18.428 -22.820 11.223 1.00 . B B . 462 ALA HB1 1 1
11 30905 2 2 6 ALA HB2 H -18.921 -24.276 10.357 1.00 . B B . 462 ALA HB2 1 1
11 30906 2 2 6 ALA HB3 H -20.138 -23.129 10.916 1.00 . B B . 462 ALA HB3 1 1
11 30907 2 2 6 ALA N N -20.098 -23.097 8.338 1.00 . B B . 462 ALA N 1 1
11 30908 2 2 6 ALA O O -16.849 -21.706 8.571 1.00 . B B . 462 ALA O 1 1
11 30909 2 2 7 ASN C C -15.768 -23.114 6.303 1.00 . B B . 463 ASN C 1 1
11 30910 2 2 7 ASN CA C -15.960 -24.028 7.510 1.00 . B B . 463 ASN CA 1 1
11 30911 2 2 7 ASN CB C -15.970 -25.496 7.069 1.00 . B B . 463 ASN CB 1 1
11 30912 2 2 7 ASN CG C -16.300 -26.399 8.262 1.00 . B B . 463 ASN CG 1 1
11 30913 2 2 7 ASN H H -17.964 -24.543 8.132 1.00 . B B . 463 ASN H 1 1
11 30914 2 2 7 ASN HA H -15.181 -23.859 8.241 1.00 . B B . 463 ASN HA 1 1
11 30915 2 2 7 ASN HB2 H -16.711 -25.635 6.296 1.00 . B B . 463 ASN HB2 1 1
11 30916 2 2 7 ASN HB3 H -14.999 -25.759 6.686 1.00 . B B . 463 ASN HB3 1 1
11 30917 2 2 7 ASN HD21 H -16.887 -27.920 7.128 1.00 . B B . 463 ASN HD21 1 1
11 30918 2 2 7 ASN HD22 H -16.971 -28.189 8.802 1.00 . B B . 463 ASN HD22 1 1
11 30919 2 2 7 ASN N N -17.316 -23.807 8.103 1.00 . B B . 463 ASN N 1 1
11 30920 2 2 7 ASN ND2 N -16.758 -27.603 8.046 1.00 . B B . 463 ASN ND2 1 1
11 30921 2 2 7 ASN O O -14.804 -22.380 6.204 1.00 . B B . 463 ASN O 1 1
11 30922 2 2 7 ASN OD1 O -16.140 -26.007 9.401 1.00 . B B . 463 ASN OD1 1 1
11 30923 2 2 8 TRP C C -16.580 -20.840 4.553 1.00 . B B . 464 TRP C 1 1
11 30924 2 2 8 TRP CA C -16.610 -22.311 4.165 1.00 . B B . 464 TRP CA 1 1
11 30925 2 2 8 TRP CB C -17.883 -22.650 3.392 1.00 . B B . 464 TRP CB 1 1
11 30926 2 2 8 TRP CD1 C -16.582 -22.296 1.251 1.00 . B B . 464 TRP CD1 1 1
11 30927 2 2 8 TRP CD2 C -18.770 -21.833 1.046 1.00 . B B . 464 TRP CD2 1 1
11 30928 2 2 8 TRP CE2 C -18.181 -21.584 -0.209 1.00 . B B . 464 TRP CE2 1 1
11 30929 2 2 8 TRP CE3 C -20.150 -21.618 1.186 1.00 . B B . 464 TRP CE3 1 1
11 30930 2 2 8 TRP CG C -17.736 -22.280 1.958 1.00 . B B . 464 TRP CG 1 1
11 30931 2 2 8 TRP CH2 C -20.299 -20.918 -1.136 1.00 . B B . 464 TRP CH2 1 1
11 30932 2 2 8 TRP CZ2 C -18.925 -21.135 -1.287 1.00 . B B . 464 TRP CZ2 1 1
11 30933 2 2 8 TRP CZ3 C -20.911 -21.162 0.100 1.00 . B B . 464 TRP CZ3 1 1
11 30934 2 2 8 TRP H H -17.449 -23.768 5.506 1.00 . B B . 464 TRP H 1 1
11 30935 2 2 8 TRP HA H -15.742 -22.560 3.585 1.00 . B B . 464 TRP HA 1 1
11 30936 2 2 8 TRP HB2 H -18.078 -23.705 3.469 1.00 . B B . 464 TRP HB2 1 1
11 30937 2 2 8 TRP HB3 H -18.712 -22.104 3.817 1.00 . B B . 464 TRP HB3 1 1
11 30938 2 2 8 TRP HD1 H -15.615 -22.587 1.629 1.00 . B B . 464 TRP HD1 1 1
11 30939 2 2 8 TRP HE1 H -16.196 -21.815 -0.752 1.00 . B B . 464 TRP HE1 1 1
11 30940 2 2 8 TRP HE3 H -20.627 -21.805 2.136 1.00 . B B . 464 TRP HE3 1 1
11 30941 2 2 8 TRP HH2 H -20.887 -20.566 -1.967 1.00 . B B . 464 TRP HH2 1 1
11 30942 2 2 8 TRP HZ2 H -18.440 -20.947 -2.229 1.00 . B B . 464 TRP HZ2 1 1
11 30943 2 2 8 TRP HZ3 H -21.970 -20.994 0.218 1.00 . B B . 464 TRP HZ3 1 1
11 30944 2 2 8 TRP N N -16.692 -23.162 5.388 1.00 . B B . 464 TRP N 1 1
11 30945 2 2 8 TRP NE1 N -16.852 -21.889 -0.037 1.00 . B B . 464 TRP NE1 1 1
11 30946 2 2 8 TRP O O -15.791 -20.061 4.031 1.00 . B B . 464 TRP O 1 1
11 30947 2 2 9 LEU C C -16.017 -18.636 6.320 1.00 . B B . 465 LEU C 1 1
11 30948 2 2 9 LEU CA C -17.435 -19.042 5.954 1.00 . B B . 465 LEU CA 1 1
11 30949 2 2 9 LEU CB C -18.306 -19.067 7.211 1.00 . B B . 465 LEU CB 1 1
11 30950 2 2 9 LEU CD1 C -20.300 -19.145 5.642 1.00 . B B . 465 LEU CD1 1 1
11 30951 2 2 9 LEU CD2 C -20.626 -18.824 8.101 1.00 . B B . 465 LEU CD2 1 1
11 30952 2 2 9 LEU CG C -19.712 -18.511 6.915 1.00 . B B . 465 LEU CG 1 1
11 30953 2 2 9 LEU H H -18.026 -21.117 5.895 1.00 . B B . 465 LEU H 1 1
11 30954 2 2 9 LEU HA H -17.854 -18.386 5.208 1.00 . B B . 465 LEU HA 1 1
11 30955 2 2 9 LEU HB2 H -18.387 -20.086 7.565 1.00 . B B . 465 LEU HB2 1 1
11 30956 2 2 9 LEU HB3 H -17.837 -18.467 7.979 1.00 . B B . 465 LEU HB3 1 1
11 30957 2 2 9 LEU HD11 H -19.645 -19.926 5.289 1.00 . B B . 465 LEU HD11 1 1
11 30958 2 2 9 LEU HD12 H -20.399 -18.389 4.878 1.00 . B B . 465 LEU HD12 1 1
11 30959 2 2 9 LEU HD13 H -21.272 -19.563 5.859 1.00 . B B . 465 LEU HD13 1 1
11 30960 2 2 9 LEU HD21 H -21.638 -18.957 7.750 1.00 . B B . 465 LEU HD21 1 1
11 30961 2 2 9 LEU HD22 H -20.593 -18.007 8.807 1.00 . B B . 465 LEU HD22 1 1
11 30962 2 2 9 LEU HD23 H -20.290 -19.730 8.584 1.00 . B B . 465 LEU HD23 1 1
11 30963 2 2 9 LEU HG H -19.650 -17.441 6.784 1.00 . B B . 465 LEU HG 1 1
11 30964 2 2 9 LEU N N -17.418 -20.459 5.486 1.00 . B B . 465 LEU N 1 1
11 30965 2 2 9 LEU O O -15.442 -17.714 5.767 1.00 . B B . 465 LEU O 1 1
11 30966 2 2 10 ARG C C -13.118 -19.234 6.439 1.00 . B B . 466 ARG C 1 1
11 30967 2 2 10 ARG CA C -14.048 -19.081 7.641 1.00 . B B . 466 ARG CA 1 1
11 30968 2 2 10 ARG CB C -13.717 -20.126 8.701 1.00 . B B . 466 ARG CB 1 1
11 30969 2 2 10 ARG CD C -14.350 -18.600 10.578 1.00 . B B . 466 ARG CD 1 1
11 30970 2 2 10 ARG CG C -14.631 -19.951 9.913 1.00 . B B . 466 ARG CG 1 1
11 30971 2 2 10 ARG CZ C -16.299 -17.854 11.803 1.00 . B B . 466 ARG CZ 1 1
11 30972 2 2 10 ARG H H -15.927 -20.120 7.632 1.00 . B B . 466 ARG H 1 1
11 30973 2 2 10 ARG HA H -13.969 -18.090 8.059 1.00 . B B . 466 ARG HA 1 1
11 30974 2 2 10 ARG HB2 H -13.866 -21.110 8.284 1.00 . B B . 466 ARG HB2 1 1
11 30975 2 2 10 ARG HB3 H -12.689 -20.015 9.009 1.00 . B B . 466 ARG HB3 1 1
11 30976 2 2 10 ARG HD2 H -13.307 -18.529 10.856 1.00 . B B . 466 ARG HD2 1 1
11 30977 2 2 10 ARG HD3 H -14.620 -17.792 9.917 1.00 . B B . 466 ARG HD3 1 1
11 30978 2 2 10 ARG HE H -14.972 -19.114 12.574 1.00 . B B . 466 ARG HE 1 1
11 30979 2 2 10 ARG HG2 H -15.662 -19.991 9.596 1.00 . B B . 466 ARG HG2 1 1
11 30980 2 2 10 ARG HG3 H -14.441 -20.743 10.622 1.00 . B B . 466 ARG HG3 1 1
11 30981 2 2 10 ARG HH11 H -17.323 -19.086 10.602 1.00 . B B . 466 ARG HH11 1 1
11 30982 2 2 10 ARG HH12 H -18.180 -17.680 11.141 1.00 . B B . 466 ARG HH12 1 1
11 30983 2 2 10 ARG HH21 H -15.526 -16.453 13.006 1.00 . B B . 466 ARG HH21 1 1
11 30984 2 2 10 ARG HH22 H -17.162 -16.188 12.502 1.00 . B B . 466 ARG HH22 1 1
11 30985 2 2 10 ARG N N -15.441 -19.365 7.231 1.00 . B B . 466 ARG N 1 1
11 30986 2 2 10 ARG NE N -15.215 -18.581 11.789 1.00 . B B . 466 ARG NE 1 1
11 30987 2 2 10 ARG NH1 N -17.349 -18.237 11.129 1.00 . B B . 466 ARG NH1 1 1
11 30988 2 2 10 ARG NH2 N -16.332 -16.746 12.490 1.00 . B B . 466 ARG NH2 1 1
11 30989 2 2 10 ARG O O -12.080 -18.629 6.388 1.00 . B B . 466 ARG O 1 1
11 30990 2 2 11 ALA C C -12.453 -18.962 3.470 1.00 . B B . 467 ALA C 1 1
11 30991 2 2 11 ALA CA C -12.579 -20.253 4.300 1.00 . B B . 467 ALA CA 1 1
11 30992 2 2 11 ALA CB C -13.227 -21.370 3.481 1.00 . B B . 467 ALA CB 1 1
11 30993 2 2 11 ALA H H -14.318 -20.558 5.549 1.00 . B B . 467 ALA H 1 1
11 30994 2 2 11 ALA HA H -11.611 -20.568 4.640 1.00 . B B . 467 ALA HA 1 1
11 30995 2 2 11 ALA HB1 H -13.678 -20.953 2.593 1.00 . B B . 467 ALA HB1 1 1
11 30996 2 2 11 ALA HB2 H -13.984 -21.858 4.074 1.00 . B B . 467 ALA HB2 1 1
11 30997 2 2 11 ALA HB3 H -12.475 -22.090 3.196 1.00 . B B . 467 ALA HB3 1 1
11 30998 2 2 11 ALA N N -13.474 -20.057 5.483 1.00 . B B . 467 ALA N 1 1
11 30999 2 2 11 ALA O O -11.418 -18.298 3.473 1.00 . B B . 467 ALA O 1 1
11 31000 2 2 12 PHE C C -12.965 -16.191 2.908 1.00 . B B . 468 PHE C 1 1
11 31001 2 2 12 PHE CA C -13.394 -17.321 1.950 1.00 . B B . 468 PHE CA 1 1
11 31002 2 2 12 PHE CB C -14.794 -17.088 1.331 1.00 . B B . 468 PHE CB 1 1
11 31003 2 2 12 PHE CD1 C -14.136 -19.061 -0.176 1.00 . B B . 468 PHE CD1 1 1
11 31004 2 2 12 PHE CD2 C -16.241 -17.933 -0.604 1.00 . B B . 468 PHE CD2 1 1
11 31005 2 2 12 PHE CE1 C -14.386 -19.931 -1.242 1.00 . B B . 468 PHE CE1 1 1
11 31006 2 2 12 PHE CE2 C -16.482 -18.813 -1.669 1.00 . B B . 468 PHE CE2 1 1
11 31007 2 2 12 PHE CG C -15.059 -18.051 0.158 1.00 . B B . 468 PHE CG 1 1
11 31008 2 2 12 PHE CZ C -15.557 -19.807 -1.987 1.00 . B B . 468 PHE CZ 1 1
11 31009 2 2 12 PHE H H -14.309 -19.120 2.758 1.00 . B B . 468 PHE H 1 1
11 31010 2 2 12 PHE HA H -12.657 -17.440 1.170 1.00 . B B . 468 PHE HA 1 1
11 31011 2 2 12 PHE HB2 H -15.546 -17.239 2.087 1.00 . B B . 468 PHE HB2 1 1
11 31012 2 2 12 PHE HB3 H -14.855 -16.072 0.972 1.00 . B B . 468 PHE HB3 1 1
11 31013 2 2 12 PHE HD1 H -13.234 -19.168 0.386 1.00 . B B . 468 PHE HD1 1 1
11 31014 2 2 12 PHE HD2 H -16.971 -17.166 -0.374 1.00 . B B . 468 PHE HD2 1 1
11 31015 2 2 12 PHE HE1 H -13.670 -20.701 -1.488 1.00 . B B . 468 PHE HE1 1 1
11 31016 2 2 12 PHE HE2 H -17.389 -18.720 -2.247 1.00 . B B . 468 PHE HE2 1 1
11 31017 2 2 12 PHE HZ H -15.748 -20.479 -2.810 1.00 . B B . 468 PHE HZ 1 1
11 31018 2 2 12 PHE N N -13.488 -18.585 2.755 1.00 . B B . 468 PHE N 1 1
11 31019 2 2 12 PHE O O -12.217 -15.285 2.554 1.00 . B B . 468 PHE O 1 1
11 31020 2 2 13 ASN C C -11.408 -15.420 5.336 1.00 . B B . 469 ASN C 1 1
11 31021 2 2 13 ASN CA C -12.926 -15.282 5.152 1.00 . B B . 469 ASN CA 1 1
11 31022 2 2 13 ASN CB C -13.666 -15.625 6.447 1.00 . B B . 469 ASN CB 1 1
11 31023 2 2 13 ASN CG C -13.440 -14.511 7.472 1.00 . B B . 469 ASN CG 1 1
11 31024 2 2 13 ASN H H -13.928 -17.051 4.437 1.00 . B B . 469 ASN H 1 1
11 31025 2 2 13 ASN HA H -13.181 -14.285 4.827 1.00 . B B . 469 ASN HA 1 1
11 31026 2 2 13 ASN HB2 H -14.722 -15.713 6.243 1.00 . B B . 469 ASN HB2 1 1
11 31027 2 2 13 ASN HB3 H -13.294 -16.557 6.842 1.00 . B B . 469 ASN HB3 1 1
11 31028 2 2 13 ASN HD21 H -12.559 -15.709 8.789 1.00 . B B . 469 ASN HD21 1 1
11 31029 2 2 13 ASN HD22 H -12.701 -14.086 9.265 1.00 . B B . 469 ASN HD22 1 1
11 31030 2 2 13 ASN N N -13.374 -16.287 4.153 1.00 . B B . 469 ASN N 1 1
11 31031 2 2 13 ASN ND2 N -12.851 -14.792 8.603 1.00 . B B . 469 ASN ND2 1 1
11 31032 2 2 13 ASN O O -10.705 -14.441 5.494 1.00 . B B . 469 ASN O 1 1
11 31033 2 2 13 ASN OD1 O -13.802 -13.374 7.243 1.00 . B B . 469 ASN OD1 1 1
11 31034 2 2 14 LYS C C -8.690 -16.080 4.365 1.00 . B B . 470 LYS C 1 1
11 31035 2 2 14 LYS CA C -9.417 -16.827 5.461 1.00 . B B . 470 LYS CA 1 1
11 31036 2 2 14 LYS CB C -9.120 -18.332 5.353 1.00 . B B . 470 LYS CB 1 1
11 31037 2 2 14 LYS CD C -8.215 -19.387 7.446 1.00 . B B . 470 LYS CD 1 1
11 31038 2 2 14 LYS CE C -8.295 -18.825 8.870 1.00 . B B . 470 LYS CE 1 1
11 31039 2 2 14 LYS CG C -9.488 -19.017 6.672 1.00 . B B . 470 LYS CG 1 1
11 31040 2 2 14 LYS H H -11.472 -17.416 5.164 1.00 . B B . 470 LYS H 1 1
11 31041 2 2 14 LYS HA H -9.101 -16.464 6.425 1.00 . B B . 470 LYS HA 1 1
11 31042 2 2 14 LYS HB2 H -9.685 -18.776 4.536 1.00 . B B . 470 LYS HB2 1 1
11 31043 2 2 14 LYS HB3 H -8.066 -18.471 5.165 1.00 . B B . 470 LYS HB3 1 1
11 31044 2 2 14 LYS HD2 H -8.123 -20.462 7.491 1.00 . B B . 470 LYS HD2 1 1
11 31045 2 2 14 LYS HD3 H -7.353 -18.973 6.947 1.00 . B B . 470 LYS HD3 1 1
11 31046 2 2 14 LYS HE2 H -8.207 -17.748 8.852 1.00 . B B . 470 LYS HE2 1 1
11 31047 2 2 14 LYS HE3 H -9.219 -19.120 9.341 1.00 . B B . 470 LYS HE3 1 1
11 31048 2 2 14 LYS HG2 H -10.091 -18.348 7.270 1.00 . B B . 470 LYS HG2 1 1
11 31049 2 2 14 LYS HG3 H -10.050 -19.910 6.462 1.00 . B B . 470 LYS HG3 1 1
11 31050 2 2 14 LYS HZ1 H -6.999 -18.941 10.495 1.00 . B B . 470 LYS HZ1 1 1
11 31051 2 2 14 LYS HZ2 H -6.281 -19.335 9.010 1.00 . B B . 470 LYS HZ2 1 1
11 31052 2 2 14 LYS HZ3 H -7.329 -20.439 9.764 1.00 . B B . 470 LYS HZ3 1 1
11 31053 2 2 14 LYS N N -10.891 -16.637 5.302 1.00 . B B . 470 LYS N 1 1
11 31054 2 2 14 LYS NZ N -7.139 -19.430 9.589 1.00 . B B . 470 LYS NZ 1 1
11 31055 2 2 14 LYS O O -7.674 -15.457 4.610 1.00 . B B . 470 LYS O 1 1
11 31056 2 2 15 VAL C C -8.573 -13.855 2.418 1.00 . B B . 471 VAL C 1 1
11 31057 2 2 15 VAL CA C -8.467 -15.335 2.094 1.00 . B B . 471 VAL CA 1 1
11 31058 2 2 15 VAL CB C -9.050 -15.588 0.689 1.00 . B B . 471 VAL CB 1 1
11 31059 2 2 15 VAL CG1 C -7.910 -16.075 -0.211 1.00 . B B . 471 VAL CG1 1 1
11 31060 2 2 15 VAL CG2 C -10.184 -16.610 0.675 1.00 . B B . 471 VAL CG2 1 1
11 31061 2 2 15 VAL H H -10.032 -16.601 2.969 1.00 . B B . 471 VAL H 1 1
11 31062 2 2 15 VAL HA H -7.423 -15.623 2.108 1.00 . B B . 471 VAL HA 1 1
11 31063 2 2 15 VAL HB H -9.420 -14.649 0.298 1.00 . B B . 471 VAL HB 1 1
11 31064 2 2 15 VAL HG11 H -8.307 -16.397 -1.164 1.00 . B B . 471 VAL HG11 1 1
11 31065 2 2 15 VAL HG12 H -7.398 -16.896 0.266 1.00 . B B . 471 VAL HG12 1 1
11 31066 2 2 15 VAL HG13 H -7.211 -15.272 -0.366 1.00 . B B . 471 VAL HG13 1 1
11 31067 2 2 15 VAL HG21 H -9.918 -17.463 1.274 1.00 . B B . 471 VAL HG21 1 1
11 31068 2 2 15 VAL HG22 H -10.362 -16.919 -0.339 1.00 . B B . 471 VAL HG22 1 1
11 31069 2 2 15 VAL HG23 H -11.076 -16.158 1.066 1.00 . B B . 471 VAL HG23 1 1
11 31070 2 2 15 VAL N N -9.198 -16.106 3.154 1.00 . B B . 471 VAL N 1 1
11 31071 2 2 15 VAL O O -7.589 -13.147 2.395 1.00 . B B . 471 VAL O 1 1
11 31072 2 2 16 ARG C C -8.815 -11.567 4.147 1.00 . B B . 472 ARG C 1 1
11 31073 2 2 16 ARG CA C -9.870 -11.920 3.090 1.00 . B B . 472 ARG CA 1 1
11 31074 2 2 16 ARG CB C -11.294 -11.723 3.610 1.00 . B B . 472 ARG CB 1 1
11 31075 2 2 16 ARG CD C -13.643 -11.316 2.820 1.00 . B B . 472 ARG CD 1 1
11 31076 2 2 16 ARG CG C -12.269 -11.877 2.438 1.00 . B B . 472 ARG CG 1 1
11 31077 2 2 16 ARG CZ C -13.160 -9.030 2.180 1.00 . B B . 472 ARG CZ 1 1
11 31078 2 2 16 ARG H H -10.544 -13.962 2.780 1.00 . B B . 472 ARG H 1 1
11 31079 2 2 16 ARG HA H -9.716 -11.321 2.205 1.00 . B B . 472 ARG HA 1 1
11 31080 2 2 16 ARG HB2 H -11.511 -12.466 4.364 1.00 . B B . 472 ARG HB2 1 1
11 31081 2 2 16 ARG HB3 H -11.393 -10.735 4.034 1.00 . B B . 472 ARG HB3 1 1
11 31082 2 2 16 ARG HD2 H -14.327 -11.406 1.986 1.00 . B B . 472 ARG HD2 1 1
11 31083 2 2 16 ARG HD3 H -14.033 -11.828 3.684 1.00 . B B . 472 ARG HD3 1 1
11 31084 2 2 16 ARG HE H -13.421 -9.577 4.071 1.00 . B B . 472 ARG HE 1 1
11 31085 2 2 16 ARG HG2 H -11.888 -11.338 1.582 1.00 . B B . 472 ARG HG2 1 1
11 31086 2 2 16 ARG HG3 H -12.367 -12.922 2.188 1.00 . B B . 472 ARG HG3 1 1
11 31087 2 2 16 ARG HH11 H -14.768 -9.550 1.107 1.00 . B B . 472 ARG HH11 1 1
11 31088 2 2 16 ARG HH12 H -13.782 -8.303 0.422 1.00 . B B . 472 ARG HH12 1 1
11 31089 2 2 16 ARG HH21 H -11.495 -8.310 3.028 1.00 . B B . 472 ARG HH21 1 1
11 31090 2 2 16 ARG HH22 H -11.928 -7.600 1.509 1.00 . B B . 472 ARG HH22 1 1
11 31091 2 2 16 ARG N N -9.752 -13.373 2.747 1.00 . B B . 472 ARG N 1 1
11 31092 2 2 16 ARG NE N -13.400 -9.881 3.139 1.00 . B B . 472 ARG NE 1 1
11 31093 2 2 16 ARG NH1 N -13.967 -8.955 1.156 1.00 . B B . 472 ARG NH1 1 1
11 31094 2 2 16 ARG NH2 N -12.113 -8.254 2.244 1.00 . B B . 472 ARG NH2 1 1
11 31095 2 2 16 ARG O O -8.267 -10.484 4.156 1.00 . B B . 472 ARG O 1 1
11 31096 2 2 17 MET C C -6.053 -12.445 5.353 1.00 . B B . 473 MET C 1 1
11 31097 2 2 17 MET CA C -7.428 -12.266 6.015 1.00 . B B . 473 MET CA 1 1
11 31098 2 2 17 MET CB C -7.652 -13.330 7.092 1.00 . B B . 473 MET CB 1 1
11 31099 2 2 17 MET CE C -7.926 -13.435 10.282 1.00 . B B . 473 MET CE 1 1
11 31100 2 2 17 MET CG C -8.978 -13.063 7.806 1.00 . B B . 473 MET CG 1 1
11 31101 2 2 17 MET H H -8.920 -13.386 4.940 1.00 . B B . 473 MET H 1 1
11 31102 2 2 17 MET HA H -7.522 -11.279 6.438 1.00 . B B . 473 MET HA 1 1
11 31103 2 2 17 MET HB2 H -7.679 -14.306 6.632 1.00 . B B . 473 MET HB2 1 1
11 31104 2 2 17 MET HB3 H -6.845 -13.291 7.808 1.00 . B B . 473 MET HB3 1 1
11 31105 2 2 17 MET HE1 H -8.319 -13.383 11.288 1.00 . B B . 473 MET HE1 1 1
11 31106 2 2 17 MET HE2 H -7.706 -12.439 9.923 1.00 . B B . 473 MET HE2 1 1
11 31107 2 2 17 MET HE3 H -7.023 -14.023 10.281 1.00 . B B . 473 MET HE3 1 1
11 31108 2 2 17 MET HG2 H -8.992 -12.046 8.171 1.00 . B B . 473 MET HG2 1 1
11 31109 2 2 17 MET HG3 H -9.795 -13.208 7.115 1.00 . B B . 473 MET HG3 1 1
11 31110 2 2 17 MET N N -8.492 -12.506 4.999 1.00 . B B . 473 MET N 1 1
11 31111 2 2 17 MET O O -5.106 -11.748 5.660 1.00 . B B . 473 MET O 1 1
11 31112 2 2 17 MET SD S -9.153 -14.206 9.198 1.00 . B B . 473 MET SD 1 1
11 31113 2 2 18 GLN C C -4.242 -12.381 2.938 1.00 . B B . 474 GLN C 1 1
11 31114 2 2 18 GLN CA C -4.664 -13.623 3.722 1.00 . B B . 474 GLN CA 1 1
11 31115 2 2 18 GLN CB C -5.021 -14.754 2.755 1.00 . B B . 474 GLN CB 1 1
11 31116 2 2 18 GLN CD C -2.877 -16.018 2.617 1.00 . B B . 474 GLN CD 1 1
11 31117 2 2 18 GLN CG C -3.846 -15.103 1.865 1.00 . B B . 474 GLN CG 1 1
11 31118 2 2 18 GLN H H -6.729 -13.919 4.193 1.00 . B B . 474 GLN H 1 1
11 31119 2 2 18 GLN HA H -3.893 -13.939 4.404 1.00 . B B . 474 GLN HA 1 1
11 31120 2 2 18 GLN HB2 H -5.310 -15.630 3.309 1.00 . B B . 474 GLN HB2 1 1
11 31121 2 2 18 GLN HB3 H -5.847 -14.442 2.136 1.00 . B B . 474 GLN HB3 1 1
11 31122 2 2 18 GLN HE21 H -1.392 -14.699 2.596 1.00 . B B . 474 GLN HE21 1 1
11 31123 2 2 18 GLN HE22 H -1.042 -16.173 3.361 1.00 . B B . 474 GLN HE22 1 1
11 31124 2 2 18 GLN HG2 H -4.229 -15.605 0.999 1.00 . B B . 474 GLN HG2 1 1
11 31125 2 2 18 GLN HG3 H -3.333 -14.201 1.565 1.00 . B B . 474 GLN HG3 1 1
11 31126 2 2 18 GLN N N -5.948 -13.376 4.432 1.00 . B B . 474 GLN N 1 1
11 31127 2 2 18 GLN NE2 N -1.671 -15.594 2.880 1.00 . B B . 474 GLN NE2 1 1
11 31128 2 2 18 GLN O O -3.078 -12.039 2.861 1.00 . B B . 474 GLN O 1 1
11 31129 2 2 18 GLN OE1 O -3.222 -17.128 2.970 1.00 . B B . 474 GLN OE1 1 1
11 31130 2 2 19 LEU C C -4.444 -9.366 2.418 1.00 . B B . 475 LEU C 1 1
11 31131 2 2 19 LEU CA C -4.882 -10.522 1.511 1.00 . B B . 475 LEU CA 1 1
11 31132 2 2 19 LEU CB C -6.190 -10.189 0.774 1.00 . B B . 475 LEU CB 1 1
11 31133 2 2 19 LEU CD1 C -8.174 -11.196 -0.411 1.00 . B B . 475 LEU CD1 1 1
11 31134 2 2 19 LEU CD2 C -5.843 -11.786 -1.107 1.00 . B B . 475 LEU CD2 1 1
11 31135 2 2 19 LEU CG C -6.739 -11.445 0.077 1.00 . B B . 475 LEU CG 1 1
11 31136 2 2 19 LEU H H -6.114 -12.046 2.408 1.00 . B B . 475 LEU H 1 1
11 31137 2 2 19 LEU HA H -4.106 -10.748 0.796 1.00 . B B . 475 LEU HA 1 1
11 31138 2 2 19 LEU HB2 H -6.920 -9.816 1.476 1.00 . B B . 475 LEU HB2 1 1
11 31139 2 2 19 LEU HB3 H -5.989 -9.438 0.023 1.00 . B B . 475 LEU HB3 1 1
11 31140 2 2 19 LEU HD11 H -8.416 -10.151 -0.312 1.00 . B B . 475 LEU HD11 1 1
11 31141 2 2 19 LEU HD12 H -8.860 -11.781 0.184 1.00 . B B . 475 LEU HD12 1 1
11 31142 2 2 19 LEU HD13 H -8.261 -11.491 -1.446 1.00 . B B . 475 LEU HD13 1 1
11 31143 2 2 19 LEU HD21 H -5.726 -12.857 -1.173 1.00 . B B . 475 LEU HD21 1 1
11 31144 2 2 19 LEU HD22 H -4.874 -11.325 -0.975 1.00 . B B . 475 LEU HD22 1 1
11 31145 2 2 19 LEU HD23 H -6.298 -11.418 -2.007 1.00 . B B . 475 LEU HD23 1 1
11 31146 2 2 19 LEU HG H -6.743 -12.270 0.760 1.00 . B B . 475 LEU HG 1 1
11 31147 2 2 19 LEU N N -5.190 -11.729 2.333 1.00 . B B . 475 LEU N 1 1
11 31148 2 2 19 LEU O O -3.577 -8.588 2.073 1.00 . B B . 475 LEU O 1 1
11 31149 2 2 20 GLN C C -3.230 -8.367 5.055 1.00 . B B . 476 GLN C 1 1
11 31150 2 2 20 GLN CA C -4.656 -8.165 4.526 1.00 . B B . 476 GLN CA 1 1
11 31151 2 2 20 GLN CB C -5.669 -8.252 5.670 1.00 . B B . 476 GLN CB 1 1
11 31152 2 2 20 GLN CD C -8.092 -8.045 6.262 1.00 . B B . 476 GLN CD 1 1
11 31153 2 2 20 GLN CG C -7.055 -7.866 5.151 1.00 . B B . 476 GLN CG 1 1
11 31154 2 2 20 GLN H H -5.726 -9.906 3.833 1.00 . B B . 476 GLN H 1 1
11 31155 2 2 20 GLN HA H -4.740 -7.206 4.040 1.00 . B B . 476 GLN HA 1 1
11 31156 2 2 20 GLN HB2 H -5.694 -9.263 6.051 1.00 . B B . 476 GLN HB2 1 1
11 31157 2 2 20 GLN HB3 H -5.381 -7.575 6.460 1.00 . B B . 476 GLN HB3 1 1
11 31158 2 2 20 GLN HE21 H -9.430 -6.863 5.395 1.00 . B B . 476 GLN HE21 1 1
11 31159 2 2 20 GLN HE22 H -9.910 -7.539 6.877 1.00 . B B . 476 GLN HE22 1 1
11 31160 2 2 20 GLN HG2 H -7.044 -6.834 4.831 1.00 . B B . 476 GLN HG2 1 1
11 31161 2 2 20 GLN HG3 H -7.315 -8.496 4.313 1.00 . B B . 476 GLN HG3 1 1
11 31162 2 2 20 GLN N N -5.035 -9.260 3.580 1.00 . B B . 476 GLN N 1 1
11 31163 2 2 20 GLN NE2 N -9.240 -7.431 6.170 1.00 . B B . 476 GLN NE2 1 1
11 31164 2 2 20 GLN O O -2.630 -7.458 5.594 1.00 . B B . 476 GLN O 1 1
11 31165 2 2 20 GLN OE1 O -7.855 -8.748 7.225 1.00 . B B . 476 GLN OE1 1 1
11 31166 2 2 21 GLU C C -0.323 -8.743 4.960 1.00 . B B . 477 GLU C 1 1
11 31167 2 2 21 GLU CA C -1.305 -9.824 5.429 1.00 . B B . 477 GLU CA 1 1
11 31168 2 2 21 GLU CB C -0.922 -11.182 4.837 1.00 . B B . 477 GLU CB 1 1
11 31169 2 2 21 GLU CD C 0.878 -12.933 4.742 1.00 . B B . 477 GLU CD 1 1
11 31170 2 2 21 GLU CG C 0.432 -11.622 5.404 1.00 . B B . 477 GLU CG 1 1
11 31171 2 2 21 GLU H H -3.198 -10.276 4.493 1.00 . B B . 477 GLU H 1 1
11 31172 2 2 21 GLU HA H -1.309 -9.884 6.506 1.00 . B B . 477 GLU HA 1 1
11 31173 2 2 21 GLU HB2 H -1.676 -11.912 5.094 1.00 . B B . 477 GLU HB2 1 1
11 31174 2 2 21 GLU HB3 H -0.851 -11.099 3.763 1.00 . B B . 477 GLU HB3 1 1
11 31175 2 2 21 GLU HG2 H 1.168 -10.854 5.210 1.00 . B B . 477 GLU HG2 1 1
11 31176 2 2 21 GLU HG3 H 0.342 -11.772 6.469 1.00 . B B . 477 GLU HG3 1 1
11 31177 2 2 21 GLU N N -2.689 -9.555 4.920 1.00 . B B . 477 GLU N 1 1
11 31178 2 2 21 GLU O O 0.595 -8.380 5.671 1.00 . B B . 477 GLU O 1 1
11 31179 2 2 21 GLU OE1 O 0.162 -13.424 3.883 1.00 . B B . 477 GLU OE1 1 1
11 31180 2 2 21 GLU OE2 O 1.933 -13.425 5.109 1.00 . B B . 477 GLU OE2 1 1
11 31181 2 2 22 ALA C C 0.329 -5.929 4.183 1.00 . B B . 478 ALA C 1 1
11 31182 2 2 22 ALA CA C 0.412 -7.159 3.274 1.00 . B B . 478 ALA CA 1 1
11 31183 2 2 22 ALA CB C -0.088 -6.822 1.868 1.00 . B B . 478 ALA CB 1 1
11 31184 2 2 22 ALA H H -1.260 -8.525 3.221 1.00 . B B . 478 ALA H 1 1
11 31185 2 2 22 ALA HA H 1.424 -7.527 3.229 1.00 . B B . 478 ALA HA 1 1
11 31186 2 2 22 ALA HB1 H 0.420 -7.446 1.147 1.00 . B B . 478 ALA HB1 1 1
11 31187 2 2 22 ALA HB2 H 0.117 -5.783 1.653 1.00 . B B . 478 ALA HB2 1 1
11 31188 2 2 22 ALA HB3 H -1.152 -6.998 1.812 1.00 . B B . 478 ALA HB3 1 1
11 31189 2 2 22 ALA N N -0.512 -8.222 3.776 1.00 . B B . 478 ALA N 1 1
11 31190 2 2 22 ALA O O 1.306 -5.238 4.402 1.00 . B B . 478 ALA O 1 1
11 31191 2 2 23 ARG C C -0.662 -4.844 7.053 1.00 . B B . 479 ARG C 1 1
11 31192 2 2 23 ARG CA C -1.002 -4.472 5.606 1.00 . B B . 479 ARG CA 1 1
11 31193 2 2 23 ARG CB C -2.477 -4.115 5.483 1.00 . B B . 479 ARG CB 1 1
11 31194 2 2 23 ARG CD C -4.274 -3.478 3.894 1.00 . B B . 479 ARG CD 1 1
11 31195 2 2 23 ARG CG C -2.777 -3.713 4.040 1.00 . B B . 479 ARG CG 1 1
11 31196 2 2 23 ARG CZ C -5.475 -2.383 2.100 1.00 . B B . 479 ARG CZ 1 1
11 31197 2 2 23 ARG H H -1.609 -6.223 4.514 1.00 . B B . 479 ARG H 1 1
11 31198 2 2 23 ARG HA H -0.396 -3.649 5.269 1.00 . B B . 479 ARG HA 1 1
11 31199 2 2 23 ARG HB2 H -3.079 -4.971 5.752 1.00 . B B . 479 ARG HB2 1 1
11 31200 2 2 23 ARG HB3 H -2.706 -3.291 6.139 1.00 . B B . 479 ARG HB3 1 1
11 31201 2 2 23 ARG HD2 H -4.814 -4.377 4.156 1.00 . B B . 479 ARG HD2 1 1
11 31202 2 2 23 ARG HD3 H -4.582 -2.655 4.516 1.00 . B B . 479 ARG HD3 1 1
11 31203 2 2 23 ARG HE H -3.861 -3.495 1.781 1.00 . B B . 479 ARG HE 1 1
11 31204 2 2 23 ARG HG2 H -2.240 -2.807 3.799 1.00 . B B . 479 ARG HG2 1 1
11 31205 2 2 23 ARG HG3 H -2.471 -4.504 3.372 1.00 . B B . 479 ARG HG3 1 1
11 31206 2 2 23 ARG HH11 H -6.870 -3.759 2.509 1.00 . B B . 479 ARG HH11 1 1
11 31207 2 2 23 ARG HH12 H -7.464 -2.249 1.904 1.00 . B B . 479 ARG HH12 1 1
11 31208 2 2 23 ARG HH21 H -4.315 -0.827 1.609 1.00 . B B . 479 ARG HH21 1 1
11 31209 2 2 23 ARG HH22 H -6.016 -0.590 1.395 1.00 . B B . 479 ARG HH22 1 1
11 31210 2 2 23 ARG N N -0.835 -5.653 4.711 1.00 . B B . 479 ARG N 1 1
11 31211 2 2 23 ARG NE N -4.477 -3.143 2.458 1.00 . B B . 479 ARG NE 1 1
11 31212 2 2 23 ARG NH1 N -6.698 -2.832 2.176 1.00 . B B . 479 ARG NH1 1 1
11 31213 2 2 23 ARG NH2 N -5.251 -1.172 1.668 1.00 . B B . 479 ARG NH2 1 1
11 31214 2 2 23 ARG O O -0.612 -6.005 7.409 1.00 . B B . 479 ARG O 1 1
11 31215 2 2 24 GLY C C 1.407 -3.995 9.558 1.00 . B B . 480 GLY C 1 1
11 31216 2 2 24 GLY CA C -0.099 -4.152 9.314 1.00 . B B . 480 GLY CA 1 1
11 31217 2 2 24 GLY H H -0.481 -2.936 7.577 1.00 . B B . 480 GLY H 1 1
11 31218 2 2 24 GLY HA2 H -0.638 -3.465 9.951 1.00 . B B . 480 GLY HA2 1 1
11 31219 2 2 24 GLY HA3 H -0.392 -5.164 9.551 1.00 . B B . 480 GLY HA3 1 1
11 31220 2 2 24 GLY N N -0.431 -3.863 7.888 1.00 . B B . 480 GLY N 1 1
11 31221 2 2 24 GLY O O 1.866 -4.071 10.682 1.00 . B B . 480 GLY O 1 1
11 31222 2 2 25 GLU C C 4.055 -2.150 8.460 1.00 . B B . 481 GLU C 1 1
11 31223 2 2 25 GLU CA C 3.654 -3.605 8.720 1.00 . B B . 481 GLU CA 1 1
11 31224 2 2 25 GLU CB C 4.299 -4.532 7.689 1.00 . B B . 481 GLU CB 1 1
11 31225 2 2 25 GLU CD C 4.581 -6.926 6.984 1.00 . B B . 481 GLU CD 1 1
11 31226 2 2 25 GLU CG C 3.881 -5.979 7.966 1.00 . B B . 481 GLU CG 1 1
11 31227 2 2 25 GLU H H 1.800 -3.708 7.626 1.00 . B B . 481 GLU H 1 1
11 31228 2 2 25 GLU HA H 3.940 -3.904 9.715 1.00 . B B . 481 GLU HA 1 1
11 31229 2 2 25 GLU HB2 H 3.978 -4.247 6.698 1.00 . B B . 481 GLU HB2 1 1
11 31230 2 2 25 GLU HB3 H 5.374 -4.452 7.755 1.00 . B B . 481 GLU HB3 1 1
11 31231 2 2 25 GLU HG2 H 4.155 -6.244 8.977 1.00 . B B . 481 GLU HG2 1 1
11 31232 2 2 25 GLU HG3 H 2.811 -6.071 7.849 1.00 . B B . 481 GLU HG3 1 1
11 31233 2 2 25 GLU N N 2.183 -3.771 8.525 1.00 . B B . 481 GLU N 1 1
11 31234 2 2 25 GLU O O 3.641 -1.549 7.487 1.00 . B B . 481 GLU O 1 1
11 31235 2 2 25 GLU OE1 O 5.165 -6.440 6.027 1.00 . B B . 481 GLU OE1 1 1
11 31236 2 2 25 GLU OE2 O 4.520 -8.124 7.206 1.00 . B B . 481 GLU OE2 1 1
11 31237 2 2 26 GLY C C 4.091 0.763 9.337 1.00 . B B . 482 GLY C 1 1
11 31238 2 2 26 GLY CA C 5.288 -0.167 9.124 1.00 . B B . 482 GLY CA 1 1
11 31239 2 2 26 GLY H H 5.180 -2.087 10.097 1.00 . B B . 482 GLY H 1 1
11 31240 2 2 26 GLY HA2 H 6.065 0.075 9.835 1.00 . B B . 482 GLY HA2 1 1
11 31241 2 2 26 GLY HA3 H 5.662 -0.041 8.121 1.00 . B B . 482 GLY HA3 1 1
11 31242 2 2 26 GLY N N 4.859 -1.582 9.322 1.00 . B B . 482 GLY N 1 1
11 31243 2 2 26 GLY O O 3.899 1.716 8.609 1.00 . B B . 482 GLY O 1 1
11 31244 2 2 27 GLU C C 2.511 2.810 10.799 1.00 . B B . 483 GLU C 1 1
11 31245 2 2 27 GLU CA C 2.086 1.354 10.583 1.00 . B B . 483 GLU CA 1 1
11 31246 2 2 27 GLU CB C 1.448 0.790 11.854 1.00 . B B . 483 GLU CB 1 1
11 31247 2 2 27 GLU CD C -0.466 1.041 13.462 1.00 . B B . 483 GLU CD 1 1
11 31248 2 2 27 GLU CG C 0.131 1.521 12.133 1.00 . B B . 483 GLU CG 1 1
11 31249 2 2 27 GLU H H 3.452 -0.290 10.896 1.00 . B B . 483 GLU H 1 1
11 31250 2 2 27 GLU HA H 1.389 1.284 9.761 1.00 . B B . 483 GLU HA 1 1
11 31251 2 2 27 GLU HB2 H 1.255 -0.265 11.722 1.00 . B B . 483 GLU HB2 1 1
11 31252 2 2 27 GLU HB3 H 2.120 0.932 12.686 1.00 . B B . 483 GLU HB3 1 1
11 31253 2 2 27 GLU HG2 H 0.315 2.584 12.186 1.00 . B B . 483 GLU HG2 1 1
11 31254 2 2 27 GLU HG3 H -0.567 1.317 11.335 1.00 . B B . 483 GLU HG3 1 1
11 31255 2 2 27 GLU N N 3.279 0.488 10.326 1.00 . B B . 483 GLU N 1 1
11 31256 2 2 27 GLU O O 1.818 3.731 10.409 1.00 . B B . 483 GLU O 1 1
11 31257 2 2 27 GLU OE1 O 0.155 0.213 14.113 1.00 . B B . 483 GLU OE1 1 1
11 31258 2 2 27 GLU OE2 O -1.537 1.510 13.809 1.00 . B B . 483 GLU OE2 1 1
11 31259 2 2 28 MET C C 4.291 5.170 10.339 1.00 . B B . 484 MET C 1 1
11 31260 2 2 28 MET CA C 4.108 4.424 11.665 1.00 . B B . 484 MET CA 1 1
11 31261 2 2 28 MET CB C 5.450 4.277 12.386 1.00 . B B . 484 MET CB 1 1
11 31262 2 2 28 MET CE C 6.168 2.768 16.152 1.00 . B B . 484 MET CE 1 1
11 31263 2 2 28 MET CG C 5.220 3.664 13.770 1.00 . B B . 484 MET CG 1 1
11 31264 2 2 28 MET H H 4.181 2.267 11.727 1.00 . B B . 484 MET H 1 1
11 31265 2 2 28 MET HA H 3.408 4.948 12.296 1.00 . B B . 484 MET HA 1 1
11 31266 2 2 28 MET HB2 H 6.100 3.634 11.810 1.00 . B B . 484 MET HB2 1 1
11 31267 2 2 28 MET HB3 H 5.908 5.248 12.497 1.00 . B B . 484 MET HB3 1 1
11 31268 2 2 28 MET HE1 H 5.135 2.490 16.000 1.00 . B B . 484 MET HE1 1 1
11 31269 2 2 28 MET HE2 H 6.247 3.430 17.004 1.00 . B B . 484 MET HE2 1 1
11 31270 2 2 28 MET HE3 H 6.754 1.881 16.334 1.00 . B B . 484 MET HE3 1 1
11 31271 2 2 28 MET HG2 H 4.508 4.265 14.316 1.00 . B B . 484 MET HG2 1 1
11 31272 2 2 28 MET HG3 H 4.834 2.661 13.660 1.00 . B B . 484 MET HG3 1 1
11 31273 2 2 28 MET N N 3.641 3.025 11.420 1.00 . B B . 484 MET N 1 1
11 31274 2 2 28 MET O O 4.008 6.348 10.237 1.00 . B B . 484 MET O 1 1
11 31275 2 2 28 MET SD S 6.787 3.612 14.675 1.00 . B B . 484 MET SD 1 1
11 31276 2 2 29 SER C C 3.621 5.601 7.414 1.00 . B B . 485 SER C 1 1
11 31277 2 2 29 SER CA C 4.967 5.166 8.003 1.00 . B B . 485 SER CA 1 1
11 31278 2 2 29 SER CB C 5.624 4.114 7.110 1.00 . B B . 485 SER CB 1 1
11 31279 2 2 29 SER H H 4.987 3.545 9.431 1.00 . B B . 485 SER H 1 1
11 31280 2 2 29 SER HA H 5.622 6.016 8.112 1.00 . B B . 485 SER HA 1 1
11 31281 2 2 29 SER HB2 H 6.006 4.582 6.219 1.00 . B B . 485 SER HB2 1 1
11 31282 2 2 29 SER HB3 H 6.440 3.647 7.646 1.00 . B B . 485 SER HB3 1 1
11 31283 2 2 29 SER HG H 4.695 3.023 5.792 1.00 . B B . 485 SER HG 1 1
11 31284 2 2 29 SER N N 4.764 4.494 9.323 1.00 . B B . 485 SER N 1 1
11 31285 2 2 29 SER O O 3.549 6.532 6.635 1.00 . B B . 485 SER O 1 1
11 31286 2 2 29 SER OG O 4.659 3.136 6.746 1.00 . B B . 485 SER OG 1 1
11 31287 2 2 30 LYS C C 0.189 5.435 8.364 1.00 . B B . 486 LYS C 1 1
11 31288 2 2 30 LYS CA C 1.217 5.301 7.234 1.00 . B B . 486 LYS CA 1 1
11 31289 2 2 30 LYS CB C 0.848 4.163 6.273 1.00 . B B . 486 LYS CB 1 1
11 31290 2 2 30 LYS CD C 0.567 1.693 6.025 1.00 . B B . 486 LYS CD 1 1
11 31291 2 2 30 LYS CE C 0.239 0.404 6.780 1.00 . B B . 486 LYS CE 1 1
11 31292 2 2 30 LYS CG C 0.792 2.829 7.025 1.00 . B B . 486 LYS CG 1 1
11 31293 2 2 30 LYS H H 2.641 4.183 8.403 1.00 . B B . 486 LYS H 1 1
11 31294 2 2 30 LYS HA H 1.284 6.229 6.686 1.00 . B B . 486 LYS HA 1 1
11 31295 2 2 30 LYS HB2 H -0.119 4.366 5.835 1.00 . B B . 486 LYS HB2 1 1
11 31296 2 2 30 LYS HB3 H 1.589 4.101 5.492 1.00 . B B . 486 LYS HB3 1 1
11 31297 2 2 30 LYS HD2 H -0.255 1.949 5.371 1.00 . B B . 486 LYS HD2 1 1
11 31298 2 2 30 LYS HD3 H 1.462 1.547 5.438 1.00 . B B . 486 LYS HD3 1 1
11 31299 2 2 30 LYS HE2 H 0.652 0.440 7.778 1.00 . B B . 486 LYS HE2 1 1
11 31300 2 2 30 LYS HE3 H -0.829 0.251 6.818 1.00 . B B . 486 LYS HE3 1 1
11 31301 2 2 30 LYS HG2 H 1.724 2.668 7.545 1.00 . B B . 486 LYS HG2 1 1
11 31302 2 2 30 LYS HG3 H -0.018 2.841 7.735 1.00 . B B . 486 LYS HG3 1 1
11 31303 2 2 30 LYS HZ1 H 1.877 -0.435 5.810 1.00 . B B . 486 LYS HZ1 1 1
11 31304 2 2 30 LYS HZ2 H 0.387 -0.786 5.080 1.00 . B B . 486 LYS HZ2 1 1
11 31305 2 2 30 LYS HZ3 H 0.832 -1.573 6.518 1.00 . B B . 486 LYS HZ3 1 1
11 31306 2 2 30 LYS N N 2.557 4.930 7.776 1.00 . B B . 486 LYS N 1 1
11 31307 2 2 30 LYS NZ N 0.882 -0.680 5.987 1.00 . B B . 486 LYS NZ 1 1
11 31308 2 2 30 LYS O O -0.781 4.705 8.428 1.00 . B B . 486 LYS O 1 1
11 31309 2 2 31 SER C C -1.995 6.758 9.824 1.00 . B B . 487 SER C 1 1
11 31310 2 2 31 SER CA C -0.579 6.570 10.379 1.00 . B B . 487 SER CA 1 1
11 31311 2 2 31 SER CB C -0.106 7.846 11.075 1.00 . B B . 487 SER CB 1 1
11 31312 2 2 31 SER H H 1.174 6.959 9.174 1.00 . B B . 487 SER H 1 1
11 31313 2 2 31 SER HA H -0.542 5.736 11.062 1.00 . B B . 487 SER HA 1 1
11 31314 2 2 31 SER HB2 H 0.961 7.812 11.202 1.00 . B B . 487 SER HB2 1 1
11 31315 2 2 31 SER HB3 H -0.362 8.703 10.465 1.00 . B B . 487 SER HB3 1 1
11 31316 2 2 31 SER HG H -1.679 7.875 12.218 1.00 . B B . 487 SER HG 1 1
11 31317 2 2 31 SER N N 0.389 6.375 9.252 1.00 . B B . 487 SER N 1 1
11 31318 2 2 31 SER O O -2.934 6.110 10.245 1.00 . B B . 487 SER O 1 1
11 31319 2 2 31 SER OG O -0.730 7.948 12.347 1.00 . B B . 487 SER OG 1 1
11 31320 2 2 32 LEU C C -3.264 8.811 7.030 1.00 . B B . 488 LEU C 1 1
11 31321 2 2 32 LEU CA C -3.461 7.870 8.225 1.00 . B B . 488 LEU CA 1 1
11 31322 2 2 32 LEU CB C -4.383 8.457 9.329 1.00 . B B . 488 LEU CB 1 1
11 31323 2 2 32 LEU CD1 C -2.629 10.289 9.619 1.00 . B B . 488 LEU CD1 1 1
11 31324 2 2 32 LEU CD2 C -4.872 10.827 8.635 1.00 . B B . 488 LEU CD2 1 1
11 31325 2 2 32 LEU CG C -4.125 9.950 9.640 1.00 . B B . 488 LEU CG 1 1
11 31326 2 2 32 LEU H H -1.348 8.112 8.536 1.00 . B B . 488 LEU H 1 1
11 31327 2 2 32 LEU HA H -3.869 6.932 7.877 1.00 . B B . 488 LEU HA 1 1
11 31328 2 2 32 LEU HB2 H -5.408 8.348 9.013 1.00 . B B . 488 LEU HB2 1 1
11 31329 2 2 32 LEU HB3 H -4.243 7.884 10.235 1.00 . B B . 488 LEU HB3 1 1
11 31330 2 2 32 LEU HD11 H -2.472 11.243 10.100 1.00 . B B . 488 LEU HD11 1 1
11 31331 2 2 32 LEU HD12 H -2.280 10.343 8.601 1.00 . B B . 488 LEU HD12 1 1
11 31332 2 2 32 LEU HD13 H -2.081 9.528 10.149 1.00 . B B . 488 LEU HD13 1 1
11 31333 2 2 32 LEU HD21 H -5.528 10.217 8.036 1.00 . B B . 488 LEU HD21 1 1
11 31334 2 2 32 LEU HD22 H -4.165 11.330 8.002 1.00 . B B . 488 LEU HD22 1 1
11 31335 2 2 32 LEU HD23 H -5.458 11.559 9.170 1.00 . B B . 488 LEU HD23 1 1
11 31336 2 2 32 LEU HG H -4.510 10.164 10.628 1.00 . B B . 488 LEU HG 1 1
11 31337 2 2 32 LEU N N -2.134 7.626 8.861 1.00 . B B . 488 LEU N 1 1
11 31338 2 2 32 LEU O O -2.146 9.145 6.688 1.00 . B B . 488 LEU O 1 1
11 31339 2 2 33 TRP C C -3.371 9.403 4.079 1.00 . B B . 489 TRP C 1 1
11 31340 2 2 33 TRP CA C -4.172 10.114 5.177 1.00 . B B . 489 TRP CA 1 1
11 31341 2 2 33 TRP CB C -3.422 11.382 5.656 1.00 . B B . 489 TRP CB 1 1
11 31342 2 2 33 TRP CD1 C -5.719 12.503 5.724 1.00 . B B . 489 TRP CD1 1 1
11 31343 2 2 33 TRP CD2 C -4.056 13.881 6.381 1.00 . B B . 489 TRP CD2 1 1
11 31344 2 2 33 TRP CE2 C -5.264 14.620 6.450 1.00 . B B . 489 TRP CE2 1 1
11 31345 2 2 33 TRP CE3 C -2.856 14.538 6.751 1.00 . B B . 489 TRP CE3 1 1
11 31346 2 2 33 TRP CG C -4.371 12.531 5.904 1.00 . B B . 489 TRP CG 1 1
11 31347 2 2 33 TRP CH2 C -4.093 16.583 7.223 1.00 . B B . 489 TRP CH2 1 1
11 31348 2 2 33 TRP CZ2 C -5.285 15.950 6.864 1.00 . B B . 489 TRP CZ2 1 1
11 31349 2 2 33 TRP CZ3 C -2.882 15.880 7.170 1.00 . B B . 489 TRP CZ3 1 1
11 31350 2 2 33 TRP H H -5.209 8.914 6.648 1.00 . B B . 489 TRP H 1 1
11 31351 2 2 33 TRP HA H -5.141 10.379 4.797 1.00 . B B . 489 TRP HA 1 1
11 31352 2 2 33 TRP HB2 H -2.892 11.167 6.568 1.00 . B B . 489 TRP HB2 1 1
11 31353 2 2 33 TRP HB3 H -2.709 11.673 4.898 1.00 . B B . 489 TRP HB3 1 1
11 31354 2 2 33 TRP HD1 H -6.291 11.654 5.383 1.00 . B B . 489 TRP HD1 1 1
11 31355 2 2 33 TRP HE1 H -7.195 13.974 5.998 1.00 . B B . 489 TRP HE1 1 1
11 31356 2 2 33 TRP HE3 H -1.910 14.008 6.731 1.00 . B B . 489 TRP HE3 1 1
11 31357 2 2 33 TRP HH2 H -4.105 17.614 7.546 1.00 . B B . 489 TRP HH2 1 1
11 31358 2 2 33 TRP HZ2 H -6.219 16.486 6.906 1.00 . B B . 489 TRP HZ2 1 1
11 31359 2 2 33 TRP HZ3 H -1.962 16.373 7.449 1.00 . B B . 489 TRP HZ3 1 1
11 31360 2 2 33 TRP N N -4.319 9.216 6.373 1.00 . B B . 489 TRP N 1 1
11 31361 2 2 33 TRP NE1 N -6.243 13.737 6.045 1.00 . B B . 489 TRP NE1 1 1
11 31362 2 2 33 TRP O O -2.874 10.033 3.164 1.00 . B B . 489 TRP O 1 1
11 31363 2 2 34 PHE C C -3.438 6.507 2.243 1.00 . B B . 490 PHE C 1 1
11 31364 2 2 34 PHE CA C -2.489 7.362 3.096 1.00 . B B . 490 PHE CA 1 1
11 31365 2 2 34 PHE CB C -1.481 6.483 3.852 1.00 . B B . 490 PHE CB 1 1
11 31366 2 2 34 PHE CD1 C -2.633 5.593 5.915 1.00 . B B . 490 PHE CD1 1 1
11 31367 2 2 34 PHE CD2 C -2.427 4.147 3.982 1.00 . B B . 490 PHE CD2 1 1
11 31368 2 2 34 PHE CE1 C -3.297 4.573 6.608 1.00 . B B . 490 PHE CE1 1 1
11 31369 2 2 34 PHE CE2 C -3.090 3.127 4.673 1.00 . B B . 490 PHE CE2 1 1
11 31370 2 2 34 PHE CG C -2.199 5.381 4.604 1.00 . B B . 490 PHE CG 1 1
11 31371 2 2 34 PHE CZ C -3.526 3.339 5.986 1.00 . B B . 490 PHE CZ 1 1
11 31372 2 2 34 PHE H H -3.665 7.605 4.888 1.00 . B B . 490 PHE H 1 1
11 31373 2 2 34 PHE HA H -1.963 8.060 2.470 1.00 . B B . 490 PHE HA 1 1
11 31374 2 2 34 PHE HB2 H -0.793 6.043 3.146 1.00 . B B . 490 PHE HB2 1 1
11 31375 2 2 34 PHE HB3 H -0.931 7.093 4.554 1.00 . B B . 490 PHE HB3 1 1
11 31376 2 2 34 PHE HD1 H -2.457 6.543 6.394 1.00 . B B . 490 PHE HD1 1 1
11 31377 2 2 34 PHE HD2 H -2.091 3.982 2.968 1.00 . B B . 490 PHE HD2 1 1
11 31378 2 2 34 PHE HE1 H -3.634 4.737 7.621 1.00 . B B . 490 PHE HE1 1 1
11 31379 2 2 34 PHE HE2 H -3.267 2.175 4.193 1.00 . B B . 490 PHE HE2 1 1
11 31380 2 2 34 PHE HZ H -4.039 2.552 6.519 1.00 . B B . 490 PHE HZ 1 1
11 31381 2 2 34 PHE N N -3.250 8.098 4.151 1.00 . B B . 490 PHE N 1 1
11 31382 2 2 34 PHE O O -3.102 6.103 1.146 1.00 . B B . 490 PHE O 1 1
11 31383 2 2 35 LYS C C -5.902 6.066 0.620 1.00 . B B . 491 LYS C 1 1
11 31384 2 2 35 LYS CA C -5.583 5.395 1.960 1.00 . B B . 491 LYS CA 1 1
11 31385 2 2 35 LYS CB C -6.836 5.314 2.834 1.00 . B B . 491 LYS CB 1 1
11 31386 2 2 35 LYS CD C -7.777 4.422 4.970 1.00 . B B . 491 LYS CD 1 1
11 31387 2 2 35 LYS CE C -7.426 3.822 6.336 1.00 . B B . 491 LYS CE 1 1
11 31388 2 2 35 LYS CG C -6.504 4.581 4.135 1.00 . B B . 491 LYS CG 1 1
11 31389 2 2 35 LYS H H -4.864 6.559 3.627 1.00 . B B . 491 LYS H 1 1
11 31390 2 2 35 LYS HA H -5.184 4.406 1.799 1.00 . B B . 491 LYS HA 1 1
11 31391 2 2 35 LYS HB2 H -7.182 6.313 3.059 1.00 . B B . 491 LYS HB2 1 1
11 31392 2 2 35 LYS HB3 H -7.609 4.775 2.306 1.00 . B B . 491 LYS HB3 1 1
11 31393 2 2 35 LYS HD2 H -8.239 5.390 5.109 1.00 . B B . 491 LYS HD2 1 1
11 31394 2 2 35 LYS HD3 H -8.464 3.766 4.457 1.00 . B B . 491 LYS HD3 1 1
11 31395 2 2 35 LYS HE2 H -6.356 3.858 6.499 1.00 . B B . 491 LYS HE2 1 1
11 31396 2 2 35 LYS HE3 H -7.944 4.349 7.122 1.00 . B B . 491 LYS HE3 1 1
11 31397 2 2 35 LYS HG2 H -6.099 3.607 3.906 1.00 . B B . 491 LYS HG2 1 1
11 31398 2 2 35 LYS HG3 H -5.779 5.151 4.696 1.00 . B B . 491 LYS HG3 1 1
11 31399 2 2 35 LYS HZ1 H -7.836 1.982 7.216 1.00 . B B . 491 LYS HZ1 1 1
11 31400 2 2 35 LYS HZ2 H -7.300 1.875 5.612 1.00 . B B . 491 LYS HZ2 1 1
11 31401 2 2 35 LYS HZ3 H -8.885 2.391 5.944 1.00 . B B . 491 LYS HZ3 1 1
11 31402 2 2 35 LYS N N -4.616 6.226 2.740 1.00 . B B . 491 LYS N 1 1
11 31403 2 2 35 LYS NZ N -7.897 2.411 6.272 1.00 . B B . 491 LYS NZ 1 1
11 31404 2 2 35 LYS O O -6.118 5.407 -0.378 1.00 . B B . 491 LYS O 1 1
11 31405 2 2 36 GLY C C -7.751 8.127 -0.896 1.00 . B B . 492 GLY C 1 1
11 31406 2 2 36 GLY CA C -6.237 8.093 -0.676 1.00 . B B . 492 GLY CA 1 1
11 31407 2 2 36 GLY H H -5.755 7.881 1.415 1.00 . B B . 492 GLY H 1 1
11 31408 2 2 36 GLY HA2 H -5.858 9.103 -0.617 1.00 . B B . 492 GLY HA2 1 1
11 31409 2 2 36 GLY HA3 H -5.769 7.579 -1.502 1.00 . B B . 492 GLY HA3 1 1
11 31410 2 2 36 GLY N N -5.933 7.374 0.596 1.00 . B B . 492 GLY N 1 1
11 31411 2 2 36 GLY O O -8.471 8.180 0.087 1.00 . B B . 492 GLY O 1 1
11 31412 2 2 36 GLY OXT O -8.164 8.101 -2.044 1.00 . B B . 492 GLY OXT 1 1
11 31413 3 3 1 CA CA CA -2.346 25.055 5.838 1.00 . C A . 501 CA CA 1 1
11 31414 4 3 1 CA CA CA 7.568 18.772 7.701 1.00 . D A . 502 CA CA 1 1
11 31415 5 3 1 CA CA CA -7.645 -22.409 -9.469 1.00 . E A . 503 CA CA 1 1
11 31416 6 3 1 CA CA CA -19.666 -21.925 -9.757 1.00 . F A . 504 CA CA 1 1
12 31417 1 1 1 ALA C C -3.229 -0.841 21.206 1.00 . A A . 1 ALA C 1 1
12 31418 1 1 1 ALA CA C -2.779 -1.593 22.461 1.00 . A A . 1 ALA CA 1 1
12 31419 1 1 1 ALA CB C -3.909 -1.647 23.490 1.00 . A A . 1 ALA CB 1 1
12 31420 1 1 1 ALA H1 H -1.934 0.151 23.225 1.00 . A A . 1 ALA H1 1 1
12 31421 1 1 1 ALA H2 H -0.805 -0.938 22.575 1.00 . A A . 1 ALA H2 1 1
12 31422 1 1 1 ALA H3 H -1.518 -1.250 24.084 1.00 . A A . 1 ALA H3 1 1
12 31423 1 1 1 ALA HA H -2.462 -2.593 22.209 1.00 . A A . 1 ALA HA 1 1
12 31424 1 1 1 ALA HB1 H -4.856 -1.740 22.979 1.00 . A A . 1 ALA HB1 1 1
12 31425 1 1 1 ALA HB2 H -3.904 -0.741 24.078 1.00 . A A . 1 ALA HB2 1 1
12 31426 1 1 1 ALA HB3 H -3.765 -2.498 24.139 1.00 . A A . 1 ALA HB3 1 1
12 31427 1 1 1 ALA N N -1.675 -0.851 23.138 1.00 . A A . 1 ALA N 1 1
12 31428 1 1 1 ALA O O -4.404 -0.777 20.899 1.00 . A A . 1 ALA O 1 1
12 31429 1 1 2 ASP C C -1.523 0.432 18.230 1.00 . A A . 2 ASP C 1 1
12 31430 1 1 2 ASP CA C -2.669 0.481 19.245 1.00 . A A . 2 ASP CA 1 1
12 31431 1 1 2 ASP CB C -2.928 1.918 19.713 1.00 . A A . 2 ASP CB 1 1
12 31432 1 1 2 ASP CG C -1.678 2.498 20.392 1.00 . A A . 2 ASP CG 1 1
12 31433 1 1 2 ASP H H -1.363 -0.337 20.753 1.00 . A A . 2 ASP H 1 1
12 31434 1 1 2 ASP HA H -3.568 0.070 18.813 1.00 . A A . 2 ASP HA 1 1
12 31435 1 1 2 ASP HB2 H -3.185 2.529 18.859 1.00 . A A . 2 ASP HB2 1 1
12 31436 1 1 2 ASP HB3 H -3.748 1.922 20.414 1.00 . A A . 2 ASP HB3 1 1
12 31437 1 1 2 ASP N N -2.302 -0.271 20.482 1.00 . A A . 2 ASP N 1 1
12 31438 1 1 2 ASP O O -0.484 -0.148 18.480 1.00 . A A . 2 ASP O 1 1
12 31439 1 1 2 ASP OD1 O -0.630 1.877 20.314 1.00 . A A . 2 ASP OD1 1 1
12 31440 1 1 2 ASP OD2 O -1.796 3.557 20.987 1.00 . A A . 2 ASP OD2 1 1
12 31441 1 1 3 GLN C C 0.676 1.599 16.620 1.00 . A A . 3 GLN C 1 1
12 31442 1 1 3 GLN CA C -0.631 1.035 16.047 1.00 . A A . 3 GLN CA 1 1
12 31443 1 1 3 GLN CB C -1.162 1.924 14.916 1.00 . A A . 3 GLN CB 1 1
12 31444 1 1 3 GLN CD C -2.114 4.171 14.375 1.00 . A A . 3 GLN CD 1 1
12 31445 1 1 3 GLN CG C -1.350 3.358 15.421 1.00 . A A . 3 GLN CG 1 1
12 31446 1 1 3 GLN H H -2.554 1.500 16.910 1.00 . A A . 3 GLN H 1 1
12 31447 1 1 3 GLN HA H -0.474 0.033 15.678 1.00 . A A . 3 GLN HA 1 1
12 31448 1 1 3 GLN HB2 H -0.456 1.923 14.097 1.00 . A A . 3 GLN HB2 1 1
12 31449 1 1 3 GLN HB3 H -2.110 1.539 14.572 1.00 . A A . 3 GLN HB3 1 1
12 31450 1 1 3 GLN HE21 H -0.974 5.783 14.587 1.00 . A A . 3 GLN HE21 1 1
12 31451 1 1 3 GLN HE22 H -2.222 5.923 13.446 1.00 . A A . 3 GLN HE22 1 1
12 31452 1 1 3 GLN HG2 H -1.909 3.343 16.346 1.00 . A A . 3 GLN HG2 1 1
12 31453 1 1 3 GLN HG3 H -0.384 3.811 15.591 1.00 . A A . 3 GLN HG3 1 1
12 31454 1 1 3 GLN N N -1.707 1.040 17.086 1.00 . A A . 3 GLN N 1 1
12 31455 1 1 3 GLN NE2 N -1.739 5.394 14.114 1.00 . A A . 3 GLN NE2 1 1
12 31456 1 1 3 GLN O O 0.672 2.339 17.583 1.00 . A A . 3 GLN O 1 1
12 31457 1 1 3 GLN OE1 O -3.062 3.690 13.788 1.00 . A A . 3 GLN OE1 1 1
12 31458 1 1 4 LEU C C 3.288 1.404 18.020 1.00 . A A . 4 LEU C 1 1
12 31459 1 1 4 LEU CA C 3.112 1.751 16.537 1.00 . A A . 4 LEU CA 1 1
12 31460 1 1 4 LEU CB C 3.072 3.273 16.338 1.00 . A A . 4 LEU CB 1 1
12 31461 1 1 4 LEU CD1 C 5.572 3.382 16.515 1.00 . A A . 4 LEU CD1 1 1
12 31462 1 1 4 LEU CD2 C 4.490 3.089 14.281 1.00 . A A . 4 LEU CD2 1 1
12 31463 1 1 4 LEU CG C 4.360 3.752 15.655 1.00 . A A . 4 LEU CG 1 1
12 31464 1 1 4 LEU H H 1.768 0.646 15.260 1.00 . A A . 4 LEU H 1 1
12 31465 1 1 4 LEU HA H 3.917 1.328 15.958 1.00 . A A . 4 LEU HA 1 1
12 31466 1 1 4 LEU HB2 H 2.223 3.531 15.722 1.00 . A A . 4 LEU HB2 1 1
12 31467 1 1 4 LEU HB3 H 2.976 3.760 17.298 1.00 . A A . 4 LEU HB3 1 1
12 31468 1 1 4 LEU HD11 H 5.554 2.323 16.726 1.00 . A A . 4 LEU HD11 1 1
12 31469 1 1 4 LEU HD12 H 5.538 3.935 17.443 1.00 . A A . 4 LEU HD12 1 1
12 31470 1 1 4 LEU HD13 H 6.480 3.628 15.982 1.00 . A A . 4 LEU HD13 1 1
12 31471 1 1 4 LEU HD21 H 3.508 2.844 13.906 1.00 . A A . 4 LEU HD21 1 1
12 31472 1 1 4 LEU HD22 H 5.077 2.187 14.371 1.00 . A A . 4 LEU HD22 1 1
12 31473 1 1 4 LEU HD23 H 4.978 3.769 13.598 1.00 . A A . 4 LEU HD23 1 1
12 31474 1 1 4 LEU HG H 4.323 4.825 15.535 1.00 . A A . 4 LEU HG 1 1
12 31475 1 1 4 LEU N N 1.794 1.247 16.033 1.00 . A A . 4 LEU N 1 1
12 31476 1 1 4 LEU O O 2.847 2.124 18.894 1.00 . A A . 4 LEU O 1 1
12 31477 1 1 5 THR C C 5.474 0.470 20.233 1.00 . A A . 5 THR C 1 1
12 31478 1 1 5 THR CA C 4.150 -0.107 19.720 1.00 . A A . 5 THR CA 1 1
12 31479 1 1 5 THR CB C 4.202 -1.636 19.691 1.00 . A A . 5 THR CB 1 1
12 31480 1 1 5 THR CG2 C 3.890 -2.187 21.083 1.00 . A A . 5 THR CG2 1 1
12 31481 1 1 5 THR H H 4.279 -0.258 17.575 1.00 . A A . 5 THR H 1 1
12 31482 1 1 5 THR HA H 3.330 0.223 20.338 1.00 . A A . 5 THR HA 1 1
12 31483 1 1 5 THR HB H 5.188 -1.958 19.393 1.00 . A A . 5 THR HB 1 1
12 31484 1 1 5 THR HG1 H 3.347 -3.078 18.704 1.00 . A A . 5 THR HG1 1 1
12 31485 1 1 5 THR HG21 H 4.169 -3.230 21.128 1.00 . A A . 5 THR HG21 1 1
12 31486 1 1 5 THR HG22 H 2.834 -2.088 21.281 1.00 . A A . 5 THR HG22 1 1
12 31487 1 1 5 THR HG23 H 4.449 -1.633 21.822 1.00 . A A . 5 THR HG23 1 1
12 31488 1 1 5 THR N N 3.934 0.303 18.301 1.00 . A A . 5 THR N 1 1
12 31489 1 1 5 THR O O 6.345 0.821 19.461 1.00 . A A . 5 THR O 1 1
12 31490 1 1 5 THR OG1 O 3.242 -2.126 18.763 1.00 . A A . 5 THR OG1 1 1
12 31491 1 1 6 GLU C C 8.089 0.251 21.645 1.00 . A A . 6 GLU C 1 1
12 31492 1 1 6 GLU CA C 6.906 1.119 22.087 1.00 . A A . 6 GLU CA 1 1
12 31493 1 1 6 GLU CB C 6.737 1.061 23.607 1.00 . A A . 6 GLU CB 1 1
12 31494 1 1 6 GLU CD C 7.825 1.607 25.805 1.00 . A A . 6 GLU CD 1 1
12 31495 1 1 6 GLU CG C 7.932 1.742 24.281 1.00 . A A . 6 GLU CG 1 1
12 31496 1 1 6 GLU H H 4.920 0.266 22.131 1.00 . A A . 6 GLU H 1 1
12 31497 1 1 6 GLU HA H 7.046 2.140 21.770 1.00 . A A . 6 GLU HA 1 1
12 31498 1 1 6 GLU HB2 H 5.825 1.571 23.886 1.00 . A A . 6 GLU HB2 1 1
12 31499 1 1 6 GLU HB3 H 6.685 0.031 23.925 1.00 . A A . 6 GLU HB3 1 1
12 31500 1 1 6 GLU HG2 H 8.846 1.275 23.943 1.00 . A A . 6 GLU HG2 1 1
12 31501 1 1 6 GLU HG3 H 7.945 2.788 24.016 1.00 . A A . 6 GLU HG3 1 1
12 31502 1 1 6 GLU N N 5.633 0.568 21.530 1.00 . A A . 6 GLU N 1 1
12 31503 1 1 6 GLU O O 9.148 0.749 21.313 1.00 . A A . 6 GLU O 1 1
12 31504 1 1 6 GLU OE1 O 6.879 0.987 26.270 1.00 . A A . 6 GLU OE1 1 1
12 31505 1 1 6 GLU OE2 O 8.695 2.127 26.485 1.00 . A A . 6 GLU OE2 1 1
12 31506 1 1 7 GLU C C 9.473 -1.612 19.800 1.00 . A A . 7 GLU C 1 1
12 31507 1 1 7 GLU CA C 9.025 -1.953 21.224 1.00 . A A . 7 GLU CA 1 1
12 31508 1 1 7 GLU CB C 8.455 -3.374 21.288 1.00 . A A . 7 GLU CB 1 1
12 31509 1 1 7 GLU CD C 6.925 -3.397 23.293 1.00 . A A . 7 GLU CD 1 1
12 31510 1 1 7 GLU CG C 8.298 -3.812 22.752 1.00 . A A . 7 GLU CG 1 1
12 31511 1 1 7 GLU H H 7.049 -1.405 21.929 1.00 . A A . 7 GLU H 1 1
12 31512 1 1 7 GLU HA H 9.855 -1.861 21.908 1.00 . A A . 7 GLU HA 1 1
12 31513 1 1 7 GLU HB2 H 7.491 -3.396 20.802 1.00 . A A . 7 GLU HB2 1 1
12 31514 1 1 7 GLU HB3 H 9.127 -4.052 20.784 1.00 . A A . 7 GLU HB3 1 1
12 31515 1 1 7 GLU HG2 H 8.397 -4.885 22.815 1.00 . A A . 7 GLU HG2 1 1
12 31516 1 1 7 GLU HG3 H 9.069 -3.347 23.347 1.00 . A A . 7 GLU HG3 1 1
12 31517 1 1 7 GLU N N 7.911 -1.046 21.643 1.00 . A A . 7 GLU N 1 1
12 31518 1 1 7 GLU O O 10.654 -1.543 19.511 1.00 . A A . 7 GLU O 1 1
12 31519 1 1 7 GLU OE1 O 6.079 -3.019 22.497 1.00 . A A . 7 GLU OE1 1 1
12 31520 1 1 7 GLU OE2 O 6.741 -3.465 24.496 1.00 . A A . 7 GLU OE2 1 1
12 31521 1 1 8 GLN C C 9.733 0.287 17.527 1.00 . A A . 8 GLN C 1 1
12 31522 1 1 8 GLN CA C 8.916 -1.008 17.512 1.00 . A A . 8 GLN CA 1 1
12 31523 1 1 8 GLN CB C 7.589 -0.800 16.779 1.00 . A A . 8 GLN CB 1 1
12 31524 1 1 8 GLN CD C 5.471 -1.908 16.039 1.00 . A A . 8 GLN CD 1 1
12 31525 1 1 8 GLN CG C 6.822 -2.123 16.725 1.00 . A A . 8 GLN CG 1 1
12 31526 1 1 8 GLN H H 7.596 -1.417 19.172 1.00 . A A . 8 GLN H 1 1
12 31527 1 1 8 GLN HA H 9.475 -1.805 17.049 1.00 . A A . 8 GLN HA 1 1
12 31528 1 1 8 GLN HB2 H 6.999 -0.062 17.305 1.00 . A A . 8 GLN HB2 1 1
12 31529 1 1 8 GLN HB3 H 7.782 -0.456 15.774 1.00 . A A . 8 GLN HB3 1 1
12 31530 1 1 8 GLN HE21 H 5.200 -3.838 15.658 1.00 . A A . 8 GLN HE21 1 1
12 31531 1 1 8 GLN HE22 H 3.956 -2.812 15.128 1.00 . A A . 8 GLN HE22 1 1
12 31532 1 1 8 GLN HG2 H 7.398 -2.849 16.169 1.00 . A A . 8 GLN HG2 1 1
12 31533 1 1 8 GLN HG3 H 6.660 -2.486 17.729 1.00 . A A . 8 GLN HG3 1 1
12 31534 1 1 8 GLN N N 8.540 -1.373 18.912 1.00 . A A . 8 GLN N 1 1
12 31535 1 1 8 GLN NE2 N 4.822 -2.938 15.569 1.00 . A A . 8 GLN NE2 1 1
12 31536 1 1 8 GLN O O 10.705 0.429 16.818 1.00 . A A . 8 GLN O 1 1
12 31537 1 1 8 GLN OE1 O 5.000 -0.793 15.929 1.00 . A A . 8 GLN OE1 1 1
12 31538 1 1 9 ILE C C 11.502 2.232 18.970 1.00 . A A . 9 ILE C 1 1
12 31539 1 1 9 ILE CA C 10.088 2.507 18.445 1.00 . A A . 9 ILE CA 1 1
12 31540 1 1 9 ILE CB C 9.310 3.398 19.415 1.00 . A A . 9 ILE CB 1 1
12 31541 1 1 9 ILE CD1 C 7.069 4.375 19.930 1.00 . A A . 9 ILE CD1 1 1
12 31542 1 1 9 ILE CG1 C 7.884 3.598 18.895 1.00 . A A . 9 ILE CG1 1 1
12 31543 1 1 9 ILE CG2 C 10.008 4.761 19.509 1.00 . A A . 9 ILE CG2 1 1
12 31544 1 1 9 ILE H H 8.550 1.032 18.907 1.00 . A A . 9 ILE H 1 1
12 31545 1 1 9 ILE HA H 10.137 2.977 17.476 1.00 . A A . 9 ILE HA 1 1
12 31546 1 1 9 ILE HB H 9.283 2.936 20.391 1.00 . A A . 9 ILE HB 1 1
12 31547 1 1 9 ILE HD11 H 7.481 4.207 20.914 1.00 . A A . 9 ILE HD11 1 1
12 31548 1 1 9 ILE HD12 H 6.044 4.038 19.907 1.00 . A A . 9 ILE HD12 1 1
12 31549 1 1 9 ILE HD13 H 7.107 5.429 19.699 1.00 . A A . 9 ILE HD13 1 1
12 31550 1 1 9 ILE HG12 H 7.914 4.153 17.969 1.00 . A A . 9 ILE HG12 1 1
12 31551 1 1 9 ILE HG13 H 7.424 2.638 18.726 1.00 . A A . 9 ILE HG13 1 1
12 31552 1 1 9 ILE HG21 H 10.757 4.730 20.285 1.00 . A A . 9 ILE HG21 1 1
12 31553 1 1 9 ILE HG22 H 9.280 5.524 19.739 1.00 . A A . 9 ILE HG22 1 1
12 31554 1 1 9 ILE HG23 H 10.481 4.989 18.563 1.00 . A A . 9 ILE HG23 1 1
12 31555 1 1 9 ILE N N 9.335 1.219 18.353 1.00 . A A . 9 ILE N 1 1
12 31556 1 1 9 ILE O O 12.482 2.687 18.414 1.00 . A A . 9 ILE O 1 1
12 31557 1 1 10 ALA C C 13.853 0.540 19.565 1.00 . A A . 10 ALA C 1 1
12 31558 1 1 10 ALA CA C 12.953 1.170 20.624 1.00 . A A . 10 ALA CA 1 1
12 31559 1 1 10 ALA CB C 12.671 0.150 21.725 1.00 . A A . 10 ALA CB 1 1
12 31560 1 1 10 ALA H H 10.797 1.142 20.475 1.00 . A A . 10 ALA H 1 1
12 31561 1 1 10 ALA HA H 13.408 2.053 21.041 1.00 . A A . 10 ALA HA 1 1
12 31562 1 1 10 ALA HB1 H 11.915 -0.544 21.384 1.00 . A A . 10 ALA HB1 1 1
12 31563 1 1 10 ALA HB2 H 12.320 0.660 22.608 1.00 . A A . 10 ALA HB2 1 1
12 31564 1 1 10 ALA HB3 H 13.577 -0.391 21.953 1.00 . A A . 10 ALA HB3 1 1
12 31565 1 1 10 ALA N N 11.607 1.487 20.043 1.00 . A A . 10 ALA N 1 1
12 31566 1 1 10 ALA O O 15.010 0.884 19.427 1.00 . A A . 10 ALA O 1 1
12 31567 1 1 11 GLU C C 14.624 0.032 16.760 1.00 . A A . 11 GLU C 1 1
12 31568 1 1 11 GLU CA C 14.122 -1.032 17.741 1.00 . A A . 11 GLU CA 1 1
12 31569 1 1 11 GLU CB C 13.150 -1.993 17.064 1.00 . A A . 11 GLU CB 1 1
12 31570 1 1 11 GLU CD C 12.901 -3.704 15.240 1.00 . A A . 11 GLU CD 1 1
12 31571 1 1 11 GLU CG C 13.889 -2.810 16.000 1.00 . A A . 11 GLU CG 1 1
12 31572 1 1 11 GLU H H 12.375 -0.616 18.951 1.00 . A A . 11 GLU H 1 1
12 31573 1 1 11 GLU HA H 14.949 -1.576 18.169 1.00 . A A . 11 GLU HA 1 1
12 31574 1 1 11 GLU HB2 H 12.734 -2.659 17.809 1.00 . A A . 11 GLU HB2 1 1
12 31575 1 1 11 GLU HB3 H 12.355 -1.430 16.601 1.00 . A A . 11 GLU HB3 1 1
12 31576 1 1 11 GLU HG2 H 14.372 -2.137 15.304 1.00 . A A . 11 GLU HG2 1 1
12 31577 1 1 11 GLU HG3 H 14.635 -3.427 16.476 1.00 . A A . 11 GLU HG3 1 1
12 31578 1 1 11 GLU N N 13.315 -0.375 18.810 1.00 . A A . 11 GLU N 1 1
12 31579 1 1 11 GLU O O 15.744 -0.017 16.278 1.00 . A A . 11 GLU O 1 1
12 31580 1 1 11 GLU OE1 O 11.717 -3.641 15.533 1.00 . A A . 11 GLU OE1 1 1
12 31581 1 1 11 GLU OE2 O 13.347 -4.440 14.375 1.00 . A A . 11 GLU OE2 1 1
12 31582 1 1 12 PHE C C 15.287 2.950 16.248 1.00 . A A . 12 PHE C 1 1
12 31583 1 1 12 PHE CA C 14.214 2.108 15.570 1.00 . A A . 12 PHE CA 1 1
12 31584 1 1 12 PHE CB C 12.953 2.945 15.321 1.00 . A A . 12 PHE CB 1 1
12 31585 1 1 12 PHE CD1 C 12.101 0.906 14.063 1.00 . A A . 12 PHE CD1 1 1
12 31586 1 1 12 PHE CD2 C 10.500 2.465 15.006 1.00 . A A . 12 PHE CD2 1 1
12 31587 1 1 12 PHE CE1 C 11.050 0.122 13.576 1.00 . A A . 12 PHE CE1 1 1
12 31588 1 1 12 PHE CE2 C 9.449 1.680 14.518 1.00 . A A . 12 PHE CE2 1 1
12 31589 1 1 12 PHE CG C 11.826 2.082 14.782 1.00 . A A . 12 PHE CG 1 1
12 31590 1 1 12 PHE CZ C 9.724 0.508 13.804 1.00 . A A . 12 PHE CZ 1 1
12 31591 1 1 12 PHE H H 12.923 1.039 16.912 1.00 . A A . 12 PHE H 1 1
12 31592 1 1 12 PHE HA H 14.583 1.703 14.641 1.00 . A A . 12 PHE HA 1 1
12 31593 1 1 12 PHE HB2 H 12.637 3.396 16.250 1.00 . A A . 12 PHE HB2 1 1
12 31594 1 1 12 PHE HB3 H 13.178 3.723 14.606 1.00 . A A . 12 PHE HB3 1 1
12 31595 1 1 12 PHE HD1 H 13.122 0.606 13.888 1.00 . A A . 12 PHE HD1 1 1
12 31596 1 1 12 PHE HD2 H 10.287 3.369 15.555 1.00 . A A . 12 PHE HD2 1 1
12 31597 1 1 12 PHE HE1 H 11.262 -0.782 13.026 1.00 . A A . 12 PHE HE1 1 1
12 31598 1 1 12 PHE HE2 H 8.428 1.979 14.696 1.00 . A A . 12 PHE HE2 1 1
12 31599 1 1 12 PHE HZ H 8.912 -0.097 13.428 1.00 . A A . 12 PHE HZ 1 1
12 31600 1 1 12 PHE N N 13.803 1.014 16.490 1.00 . A A . 12 PHE N 1 1
12 31601 1 1 12 PHE O O 16.188 3.444 15.613 1.00 . A A . 12 PHE O 1 1
12 31602 1 1 13 LYS C C 17.604 3.241 18.116 1.00 . A A . 13 LYS C 1 1
12 31603 1 1 13 LYS CA C 16.234 3.907 18.268 1.00 . A A . 13 LYS CA 1 1
12 31604 1 1 13 LYS CB C 15.801 3.923 19.735 1.00 . A A . 13 LYS CB 1 1
12 31605 1 1 13 LYS CD C 14.166 4.872 21.369 1.00 . A A . 13 LYS CD 1 1
12 31606 1 1 13 LYS CE C 12.853 5.647 21.524 1.00 . A A . 13 LYS CE 1 1
12 31607 1 1 13 LYS CG C 14.524 4.751 19.886 1.00 . A A . 13 LYS CG 1 1
12 31608 1 1 13 LYS H H 14.464 2.680 18.036 1.00 . A A . 13 LYS H 1 1
12 31609 1 1 13 LYS HA H 16.263 4.914 17.882 1.00 . A A . 13 LYS HA 1 1
12 31610 1 1 13 LYS HB2 H 15.617 2.912 20.067 1.00 . A A . 13 LYS HB2 1 1
12 31611 1 1 13 LYS HB3 H 16.584 4.362 20.336 1.00 . A A . 13 LYS HB3 1 1
12 31612 1 1 13 LYS HD2 H 14.056 3.884 21.793 1.00 . A A . 13 LYS HD2 1 1
12 31613 1 1 13 LYS HD3 H 14.954 5.398 21.886 1.00 . A A . 13 LYS HD3 1 1
12 31614 1 1 13 LYS HE2 H 13.031 6.587 22.027 1.00 . A A . 13 LYS HE2 1 1
12 31615 1 1 13 LYS HE3 H 12.398 5.817 20.559 1.00 . A A . 13 LYS HE3 1 1
12 31616 1 1 13 LYS HG2 H 14.682 5.736 19.471 1.00 . A A . 13 LYS HG2 1 1
12 31617 1 1 13 LYS HG3 H 13.715 4.266 19.362 1.00 . A A . 13 LYS HG3 1 1
12 31618 1 1 13 LYS HZ1 H 11.820 3.869 21.856 1.00 . A A . 13 LYS HZ1 1 1
12 31619 1 1 13 LYS HZ2 H 11.067 5.239 22.513 1.00 . A A . 13 LYS HZ2 1 1
12 31620 1 1 13 LYS HZ3 H 12.442 4.585 23.266 1.00 . A A . 13 LYS HZ3 1 1
12 31621 1 1 13 LYS N N 15.200 3.105 17.545 1.00 . A A . 13 LYS N 1 1
12 31622 1 1 13 LYS NZ N 11.980 4.769 22.352 1.00 . A A . 13 LYS NZ 1 1
12 31623 1 1 13 LYS O O 18.601 3.898 17.885 1.00 . A A . 13 LYS O 1 1
12 31624 1 1 14 GLU C C 19.427 1.321 16.623 1.00 . A A . 14 GLU C 1 1
12 31625 1 1 14 GLU CA C 18.963 1.227 18.077 1.00 . A A . 14 GLU CA 1 1
12 31626 1 1 14 GLU CB C 18.680 -0.227 18.460 1.00 . A A . 14 GLU CB 1 1
12 31627 1 1 14 GLU CD C 19.710 -2.500 18.747 1.00 . A A . 14 GLU CD 1 1
12 31628 1 1 14 GLU CG C 19.991 -1.019 18.465 1.00 . A A . 14 GLU CG 1 1
12 31629 1 1 14 GLU H H 16.839 1.427 18.407 1.00 . A A . 14 GLU H 1 1
12 31630 1 1 14 GLU HA H 19.703 1.649 18.739 1.00 . A A . 14 GLU HA 1 1
12 31631 1 1 14 GLU HB2 H 18.235 -0.259 19.443 1.00 . A A . 14 GLU HB2 1 1
12 31632 1 1 14 GLU HB3 H 18.002 -0.663 17.742 1.00 . A A . 14 GLU HB3 1 1
12 31633 1 1 14 GLU HG2 H 20.471 -0.921 17.502 1.00 . A A . 14 GLU HG2 1 1
12 31634 1 1 14 GLU HG3 H 20.643 -0.627 19.232 1.00 . A A . 14 GLU HG3 1 1
12 31635 1 1 14 GLU N N 17.657 1.937 18.230 1.00 . A A . 14 GLU N 1 1
12 31636 1 1 14 GLU O O 20.552 1.701 16.339 1.00 . A A . 14 GLU O 1 1
12 31637 1 1 14 GLU OE1 O 18.550 -2.855 18.887 1.00 . A A . 14 GLU OE1 1 1
12 31638 1 1 14 GLU OE2 O 20.664 -3.257 18.818 1.00 . A A . 14 GLU OE2 1 1
12 31639 1 1 15 ALA C C 19.268 2.550 13.926 1.00 . A A . 15 ALA C 1 1
12 31640 1 1 15 ALA CA C 18.940 1.094 14.256 1.00 . A A . 15 ALA CA 1 1
12 31641 1 1 15 ALA CB C 17.709 0.627 13.478 1.00 . A A . 15 ALA CB 1 1
12 31642 1 1 15 ALA H H 17.650 0.715 15.949 1.00 . A A . 15 ALA H 1 1
12 31643 1 1 15 ALA HA H 19.783 0.455 14.044 1.00 . A A . 15 ALA HA 1 1
12 31644 1 1 15 ALA HB1 H 16.817 1.007 13.952 1.00 . A A . 15 ALA HB1 1 1
12 31645 1 1 15 ALA HB2 H 17.678 -0.453 13.467 1.00 . A A . 15 ALA HB2 1 1
12 31646 1 1 15 ALA HB3 H 17.762 0.996 12.464 1.00 . A A . 15 ALA HB3 1 1
12 31647 1 1 15 ALA N N 18.557 1.001 15.696 1.00 . A A . 15 ALA N 1 1
12 31648 1 1 15 ALA O O 20.148 2.843 13.144 1.00 . A A . 15 ALA O 1 1
12 31649 1 1 16 PHE C C 20.228 5.274 14.777 1.00 . A A . 16 PHE C 1 1
12 31650 1 1 16 PHE CA C 18.818 4.910 14.308 1.00 . A A . 16 PHE CA 1 1
12 31651 1 1 16 PHE CB C 17.760 5.635 15.147 1.00 . A A . 16 PHE CB 1 1
12 31652 1 1 16 PHE CD1 C 17.293 7.831 14.007 1.00 . A A . 16 PHE CD1 1 1
12 31653 1 1 16 PHE CD2 C 18.759 7.800 15.936 1.00 . A A . 16 PHE CD2 1 1
12 31654 1 1 16 PHE CE1 C 17.467 9.215 13.899 1.00 . A A . 16 PHE CE1 1 1
12 31655 1 1 16 PHE CE2 C 18.933 9.181 15.830 1.00 . A A . 16 PHE CE2 1 1
12 31656 1 1 16 PHE CG C 17.941 7.125 15.026 1.00 . A A . 16 PHE CG 1 1
12 31657 1 1 16 PHE CZ C 18.286 9.890 14.811 1.00 . A A . 16 PHE CZ 1 1
12 31658 1 1 16 PHE H H 17.873 3.184 15.178 1.00 . A A . 16 PHE H 1 1
12 31659 1 1 16 PHE HA H 18.690 5.151 13.266 1.00 . A A . 16 PHE HA 1 1
12 31660 1 1 16 PHE HB2 H 16.777 5.367 14.791 1.00 . A A . 16 PHE HB2 1 1
12 31661 1 1 16 PHE HB3 H 17.860 5.343 16.182 1.00 . A A . 16 PHE HB3 1 1
12 31662 1 1 16 PHE HD1 H 16.662 7.309 13.303 1.00 . A A . 16 PHE HD1 1 1
12 31663 1 1 16 PHE HD2 H 19.258 7.252 16.723 1.00 . A A . 16 PHE HD2 1 1
12 31664 1 1 16 PHE HE1 H 16.967 9.763 13.115 1.00 . A A . 16 PHE HE1 1 1
12 31665 1 1 16 PHE HE2 H 19.563 9.700 16.535 1.00 . A A . 16 PHE HE2 1 1
12 31666 1 1 16 PHE HZ H 18.421 10.956 14.727 1.00 . A A . 16 PHE HZ 1 1
12 31667 1 1 16 PHE N N 18.565 3.460 14.543 1.00 . A A . 16 PHE N 1 1
12 31668 1 1 16 PHE O O 20.967 5.939 14.081 1.00 . A A . 16 PHE O 1 1
12 31669 1 1 17 SER C C 23.021 4.556 15.518 1.00 . A A . 17 SER C 1 1
12 31670 1 1 17 SER CA C 21.975 5.160 16.456 1.00 . A A . 17 SER CA 1 1
12 31671 1 1 17 SER CB C 22.056 4.514 17.840 1.00 . A A . 17 SER CB 1 1
12 31672 1 1 17 SER H H 19.994 4.302 16.498 1.00 . A A . 17 SER H 1 1
12 31673 1 1 17 SER HA H 22.108 6.227 16.536 1.00 . A A . 17 SER HA 1 1
12 31674 1 1 17 SER HB2 H 21.999 3.443 17.744 1.00 . A A . 17 SER HB2 1 1
12 31675 1 1 17 SER HB3 H 22.995 4.782 18.306 1.00 . A A . 17 SER HB3 1 1
12 31676 1 1 17 SER HG H 21.105 5.904 18.814 1.00 . A A . 17 SER HG 1 1
12 31677 1 1 17 SER N N 20.607 4.839 15.952 1.00 . A A . 17 SER N 1 1
12 31678 1 1 17 SER O O 23.982 5.202 15.144 1.00 . A A . 17 SER O 1 1
12 31679 1 1 17 SER OG O 20.970 4.971 18.635 1.00 . A A . 17 SER OG 1 1
12 31680 1 1 18 LEU C C 23.689 3.286 12.796 1.00 . A A . 18 LEU C 1 1
12 31681 1 1 18 LEU CA C 23.808 2.676 14.198 1.00 . A A . 18 LEU CA 1 1
12 31682 1 1 18 LEU CB C 23.414 1.197 14.170 1.00 . A A . 18 LEU CB 1 1
12 31683 1 1 18 LEU CD1 C 23.050 -0.848 15.558 1.00 . A A . 18 LEU CD1 1 1
12 31684 1 1 18 LEU CD2 C 24.990 0.646 16.033 1.00 . A A . 18 LEU CD2 1 1
12 31685 1 1 18 LEU CG C 23.529 0.604 15.577 1.00 . A A . 18 LEU CG 1 1
12 31686 1 1 18 LEU H H 22.042 2.827 15.439 1.00 . A A . 18 LEU H 1 1
12 31687 1 1 18 LEU HA H 24.814 2.783 14.572 1.00 . A A . 18 LEU HA 1 1
12 31688 1 1 18 LEU HB2 H 22.395 1.104 13.823 1.00 . A A . 18 LEU HB2 1 1
12 31689 1 1 18 LEU HB3 H 24.072 0.662 13.503 1.00 . A A . 18 LEU HB3 1 1
12 31690 1 1 18 LEU HD11 H 22.015 -0.882 15.250 1.00 . A A . 18 LEU HD11 1 1
12 31691 1 1 18 LEU HD12 H 23.145 -1.272 16.547 1.00 . A A . 18 LEU HD12 1 1
12 31692 1 1 18 LEU HD13 H 23.651 -1.417 14.864 1.00 . A A . 18 LEU HD13 1 1
12 31693 1 1 18 LEU HD21 H 25.089 0.128 16.975 1.00 . A A . 18 LEU HD21 1 1
12 31694 1 1 18 LEU HD22 H 25.301 1.674 16.153 1.00 . A A . 18 LEU HD22 1 1
12 31695 1 1 18 LEU HD23 H 25.612 0.167 15.290 1.00 . A A . 18 LEU HD23 1 1
12 31696 1 1 18 LEU HG H 22.919 1.177 16.261 1.00 . A A . 18 LEU HG 1 1
12 31697 1 1 18 LEU N N 22.833 3.323 15.126 1.00 . A A . 18 LEU N 1 1
12 31698 1 1 18 LEU O O 24.665 3.446 12.088 1.00 . A A . 18 LEU O 1 1
12 31699 1 1 19 PHE C C 22.613 5.692 11.000 1.00 . A A . 19 PHE C 1 1
12 31700 1 1 19 PHE CA C 22.270 4.197 11.034 1.00 . A A . 19 PHE CA 1 1
12 31701 1 1 19 PHE CB C 20.778 3.995 10.766 1.00 . A A . 19 PHE CB 1 1
12 31702 1 1 19 PHE CD1 C 20.243 5.793 9.088 1.00 . A A . 19 PHE CD1 1 1
12 31703 1 1 19 PHE CD2 C 20.369 3.492 8.334 1.00 . A A . 19 PHE CD2 1 1
12 31704 1 1 19 PHE CE1 C 19.947 6.204 7.784 1.00 . A A . 19 PHE CE1 1 1
12 31705 1 1 19 PHE CE2 C 20.074 3.904 7.031 1.00 . A A . 19 PHE CE2 1 1
12 31706 1 1 19 PHE CG C 20.453 4.437 9.362 1.00 . A A . 19 PHE CG 1 1
12 31707 1 1 19 PHE CZ C 19.862 5.260 6.757 1.00 . A A . 19 PHE CZ 1 1
12 31708 1 1 19 PHE H H 21.724 3.458 12.986 1.00 . A A . 19 PHE H 1 1
12 31709 1 1 19 PHE HA H 22.847 3.663 10.298 1.00 . A A . 19 PHE HA 1 1
12 31710 1 1 19 PHE HB2 H 20.530 2.950 10.881 1.00 . A A . 19 PHE HB2 1 1
12 31711 1 1 19 PHE HB3 H 20.203 4.581 11.468 1.00 . A A . 19 PHE HB3 1 1
12 31712 1 1 19 PHE HD1 H 20.308 6.522 9.882 1.00 . A A . 19 PHE HD1 1 1
12 31713 1 1 19 PHE HD2 H 20.533 2.446 8.546 1.00 . A A . 19 PHE HD2 1 1
12 31714 1 1 19 PHE HE1 H 19.783 7.251 7.571 1.00 . A A . 19 PHE HE1 1 1
12 31715 1 1 19 PHE HE2 H 20.008 3.176 6.236 1.00 . A A . 19 PHE HE2 1 1
12 31716 1 1 19 PHE HZ H 19.639 5.576 5.752 1.00 . A A . 19 PHE HZ 1 1
12 31717 1 1 19 PHE N N 22.490 3.611 12.393 1.00 . A A . 19 PHE N 1 1
12 31718 1 1 19 PHE O O 22.937 6.235 9.962 1.00 . A A . 19 PHE O 1 1
12 31719 1 1 20 ASP C C 24.310 8.085 12.412 1.00 . A A . 20 ASP C 1 1
12 31720 1 1 20 ASP CA C 22.827 7.828 12.133 1.00 . A A . 20 ASP CA 1 1
12 31721 1 1 20 ASP CB C 21.967 8.399 13.262 1.00 . A A . 20 ASP CB 1 1
12 31722 1 1 20 ASP CG C 22.080 9.926 13.272 1.00 . A A . 20 ASP CG 1 1
12 31723 1 1 20 ASP H H 22.259 5.905 12.941 1.00 . A A . 20 ASP H 1 1
12 31724 1 1 20 ASP HA H 22.540 8.279 11.196 1.00 . A A . 20 ASP HA 1 1
12 31725 1 1 20 ASP HB2 H 20.936 8.115 13.107 1.00 . A A . 20 ASP HB2 1 1
12 31726 1 1 20 ASP HB3 H 22.311 8.009 14.207 1.00 . A A . 20 ASP HB3 1 1
12 31727 1 1 20 ASP N N 22.526 6.365 12.118 1.00 . A A . 20 ASP N 1 1
12 31728 1 1 20 ASP O O 24.762 8.010 13.538 1.00 . A A . 20 ASP O 1 1
12 31729 1 1 20 ASP OD1 O 22.282 10.497 12.211 1.00 . A A . 20 ASP OD1 1 1
12 31730 1 1 20 ASP OD2 O 21.965 10.500 14.341 1.00 . A A . 20 ASP OD2 1 1
12 31731 1 1 21 LYS C C 26.694 9.993 12.384 1.00 . A A . 21 LYS C 1 1
12 31732 1 1 21 LYS CA C 26.513 8.695 11.592 1.00 . A A . 21 LYS CA 1 1
12 31733 1 1 21 LYS CB C 27.091 8.836 10.193 1.00 . A A . 21 LYS CB 1 1
12 31734 1 1 21 LYS CD C 27.835 7.535 8.220 1.00 . A A . 21 LYS CD 1 1
12 31735 1 1 21 LYS CE C 27.600 6.269 7.393 1.00 . A A . 21 LYS CE 1 1
12 31736 1 1 21 LYS CG C 26.987 7.489 9.481 1.00 . A A . 21 LYS CG 1 1
12 31737 1 1 21 LYS H H 24.668 8.475 10.498 1.00 . A A . 21 LYS H 1 1
12 31738 1 1 21 LYS HA H 26.994 7.873 12.093 1.00 . A A . 21 LYS HA 1 1
12 31739 1 1 21 LYS HB2 H 26.534 9.581 9.644 1.00 . A A . 21 LYS HB2 1 1
12 31740 1 1 21 LYS HB3 H 28.127 9.130 10.256 1.00 . A A . 21 LYS HB3 1 1
12 31741 1 1 21 LYS HD2 H 27.562 8.405 7.643 1.00 . A A . 21 LYS HD2 1 1
12 31742 1 1 21 LYS HD3 H 28.876 7.596 8.498 1.00 . A A . 21 LYS HD3 1 1
12 31743 1 1 21 LYS HE2 H 26.649 5.824 7.651 1.00 . A A . 21 LYS HE2 1 1
12 31744 1 1 21 LYS HE3 H 27.639 6.495 6.339 1.00 . A A . 21 LYS HE3 1 1
12 31745 1 1 21 LYS HG2 H 27.348 6.707 10.133 1.00 . A A . 21 LYS HG2 1 1
12 31746 1 1 21 LYS HG3 H 25.959 7.298 9.216 1.00 . A A . 21 LYS HG3 1 1
12 31747 1 1 21 LYS HZ1 H 28.617 5.063 8.752 1.00 . A A . 21 LYS HZ1 1 1
12 31748 1 1 21 LYS HZ2 H 29.625 5.856 7.643 1.00 . A A . 21 LYS HZ2 1 1
12 31749 1 1 21 LYS HZ3 H 28.700 4.520 7.143 1.00 . A A . 21 LYS HZ3 1 1
12 31750 1 1 21 LYS N N 25.063 8.407 11.392 1.00 . A A . 21 LYS N 1 1
12 31751 1 1 21 LYS NZ N 28.720 5.358 7.760 1.00 . A A . 21 LYS NZ 1 1
12 31752 1 1 21 LYS O O 27.627 10.142 13.148 1.00 . A A . 21 LYS O 1 1
12 31753 1 1 22 ASP C C 25.689 12.050 14.414 1.00 . A A . 22 ASP C 1 1
12 31754 1 1 22 ASP CA C 25.920 12.241 12.913 1.00 . A A . 22 ASP CA 1 1
12 31755 1 1 22 ASP CB C 24.808 13.116 12.328 1.00 . A A . 22 ASP CB 1 1
12 31756 1 1 22 ASP CG C 25.031 13.313 10.826 1.00 . A A . 22 ASP CG 1 1
12 31757 1 1 22 ASP H H 25.071 10.790 11.560 1.00 . A A . 22 ASP H 1 1
12 31758 1 1 22 ASP HA H 26.881 12.695 12.732 1.00 . A A . 22 ASP HA 1 1
12 31759 1 1 22 ASP HB2 H 23.854 12.637 12.489 1.00 . A A . 22 ASP HB2 1 1
12 31760 1 1 22 ASP HB3 H 24.814 14.078 12.818 1.00 . A A . 22 ASP HB3 1 1
12 31761 1 1 22 ASP N N 25.807 10.937 12.191 1.00 . A A . 22 ASP N 1 1
12 31762 1 1 22 ASP O O 26.201 12.796 15.228 1.00 . A A . 22 ASP O 1 1
12 31763 1 1 22 ASP OD1 O 26.173 13.238 10.398 1.00 . A A . 22 ASP OD1 1 1
12 31764 1 1 22 ASP OD2 O 24.054 13.539 10.130 1.00 . A A . 22 ASP OD2 1 1
12 31765 1 1 23 GLY C C 23.560 11.826 16.712 1.00 . A A . 23 GLY C 1 1
12 31766 1 1 23 GLY CA C 24.633 10.840 16.233 1.00 . A A . 23 GLY CA 1 1
12 31767 1 1 23 GLY H H 24.502 10.486 14.110 1.00 . A A . 23 GLY H 1 1
12 31768 1 1 23 GLY HA2 H 24.283 9.826 16.376 1.00 . A A . 23 GLY HA2 1 1
12 31769 1 1 23 GLY HA3 H 25.538 10.992 16.802 1.00 . A A . 23 GLY HA3 1 1
12 31770 1 1 23 GLY N N 24.912 11.068 14.784 1.00 . A A . 23 GLY N 1 1
12 31771 1 1 23 GLY O O 23.376 12.026 17.898 1.00 . A A . 23 GLY O 1 1
12 31772 1 1 24 ASP C C 20.416 12.747 16.188 1.00 . A A . 24 ASP C 1 1
12 31773 1 1 24 ASP CA C 21.792 13.422 16.199 1.00 . A A . 24 ASP CA 1 1
12 31774 1 1 24 ASP CB C 21.863 14.543 15.152 1.00 . A A . 24 ASP CB 1 1
12 31775 1 1 24 ASP CG C 21.608 13.982 13.744 1.00 . A A . 24 ASP CG 1 1
12 31776 1 1 24 ASP H H 23.015 12.273 14.851 1.00 . A A . 24 ASP H 1 1
12 31777 1 1 24 ASP HA H 22.004 13.823 17.178 1.00 . A A . 24 ASP HA 1 1
12 31778 1 1 24 ASP HB2 H 21.116 15.289 15.379 1.00 . A A . 24 ASP HB2 1 1
12 31779 1 1 24 ASP HB3 H 22.842 14.996 15.182 1.00 . A A . 24 ASP HB3 1 1
12 31780 1 1 24 ASP N N 22.851 12.448 15.800 1.00 . A A . 24 ASP N 1 1
12 31781 1 1 24 ASP O O 20.280 11.616 15.772 1.00 . A A . 24 ASP O 1 1
12 31782 1 1 24 ASP OD1 O 21.200 12.836 13.637 1.00 . A A . 24 ASP OD1 1 1
12 31783 1 1 24 ASP OD2 O 21.833 14.712 12.793 1.00 . A A . 24 ASP OD2 1 1
12 31784 1 1 25 GLY C C 17.319 13.059 15.322 1.00 . A A . 25 GLY C 1 1
12 31785 1 1 25 GLY CA C 18.034 12.830 16.663 1.00 . A A . 25 GLY CA 1 1
12 31786 1 1 25 GLY H H 19.536 14.345 16.975 1.00 . A A . 25 GLY H 1 1
12 31787 1 1 25 GLY HA2 H 18.117 11.768 16.846 1.00 . A A . 25 GLY HA2 1 1
12 31788 1 1 25 GLY HA3 H 17.455 13.283 17.455 1.00 . A A . 25 GLY HA3 1 1
12 31789 1 1 25 GLY N N 19.400 13.434 16.644 1.00 . A A . 25 GLY N 1 1
12 31790 1 1 25 GLY O O 16.126 12.853 15.213 1.00 . A A . 25 GLY O 1 1
12 31791 1 1 26 THR C C 18.127 13.003 11.858 1.00 . A A . 26 THR C 1 1
12 31792 1 1 26 THR CA C 17.371 13.721 12.983 1.00 . A A . 26 THR CA 1 1
12 31793 1 1 26 THR CB C 17.433 15.238 12.784 1.00 . A A . 26 THR CB 1 1
12 31794 1 1 26 THR CG2 C 16.724 15.620 11.482 1.00 . A A . 26 THR CG2 1 1
12 31795 1 1 26 THR H H 18.987 13.648 14.406 1.00 . A A . 26 THR H 1 1
12 31796 1 1 26 THR HA H 16.343 13.398 13.013 1.00 . A A . 26 THR HA 1 1
12 31797 1 1 26 THR HB H 18.463 15.552 12.731 1.00 . A A . 26 THR HB 1 1
12 31798 1 1 26 THR HG1 H 17.410 15.886 14.617 1.00 . A A . 26 THR HG1 1 1
12 31799 1 1 26 THR HG21 H 17.459 15.880 10.735 1.00 . A A . 26 THR HG21 1 1
12 31800 1 1 26 THR HG22 H 16.078 16.467 11.660 1.00 . A A . 26 THR HG22 1 1
12 31801 1 1 26 THR HG23 H 16.134 14.787 11.131 1.00 . A A . 26 THR HG23 1 1
12 31802 1 1 26 THR N N 18.029 13.485 14.305 1.00 . A A . 26 THR N 1 1
12 31803 1 1 26 THR O O 19.343 12.948 11.852 1.00 . A A . 26 THR O 1 1
12 31804 1 1 26 THR OG1 O 16.797 15.883 13.879 1.00 . A A . 26 THR OG1 1 1
12 31805 1 1 27 ILE C C 18.032 12.656 8.502 1.00 . A A . 27 ILE C 1 1
12 31806 1 1 27 ILE CA C 18.096 11.778 9.757 1.00 . A A . 27 ILE CA 1 1
12 31807 1 1 27 ILE CB C 17.371 10.436 9.556 1.00 . A A . 27 ILE CB 1 1
12 31808 1 1 27 ILE CD1 C 15.193 9.313 9.067 1.00 . A A . 27 ILE CD1 1 1
12 31809 1 1 27 ILE CG1 C 15.855 10.643 9.434 1.00 . A A . 27 ILE CG1 1 1
12 31810 1 1 27 ILE CG2 C 17.664 9.515 10.745 1.00 . A A . 27 ILE CG2 1 1
12 31811 1 1 27 ILE H H 16.437 12.548 10.923 1.00 . A A . 27 ILE H 1 1
12 31812 1 1 27 ILE HA H 19.128 11.594 10.015 1.00 . A A . 27 ILE HA 1 1
12 31813 1 1 27 ILE HB H 17.741 9.971 8.653 1.00 . A A . 27 ILE HB 1 1
12 31814 1 1 27 ILE HD11 H 15.683 8.510 9.597 1.00 . A A . 27 ILE HD11 1 1
12 31815 1 1 27 ILE HD12 H 15.280 9.149 8.004 1.00 . A A . 27 ILE HD12 1 1
12 31816 1 1 27 ILE HD13 H 14.150 9.343 9.343 1.00 . A A . 27 ILE HD13 1 1
12 31817 1 1 27 ILE HG12 H 15.461 10.991 10.378 1.00 . A A . 27 ILE HG12 1 1
12 31818 1 1 27 ILE HG13 H 15.647 11.370 8.665 1.00 . A A . 27 ILE HG13 1 1
12 31819 1 1 27 ILE HG21 H 18.125 10.083 11.538 1.00 . A A . 27 ILE HG21 1 1
12 31820 1 1 27 ILE HG22 H 18.333 8.728 10.431 1.00 . A A . 27 ILE HG22 1 1
12 31821 1 1 27 ILE HG23 H 16.742 9.079 11.103 1.00 . A A . 27 ILE HG23 1 1
12 31822 1 1 27 ILE N N 17.413 12.471 10.895 1.00 . A A . 27 ILE N 1 1
12 31823 1 1 27 ILE O O 16.968 12.971 7.984 1.00 . A A . 27 ILE O 1 1
12 31824 1 1 28 THR C C 19.341 13.212 5.544 1.00 . A A . 28 THR C 1 1
12 31825 1 1 28 THR CA C 19.239 13.990 6.858 1.00 . A A . 28 THR CA 1 1
12 31826 1 1 28 THR CB C 20.496 14.839 7.066 1.00 . A A . 28 THR CB 1 1
12 31827 1 1 28 THR CG2 C 20.413 15.577 8.405 1.00 . A A . 28 THR CG2 1 1
12 31828 1 1 28 THR H H 20.009 12.851 8.515 1.00 . A A . 28 THR H 1 1
12 31829 1 1 28 THR HA H 18.373 14.632 6.839 1.00 . A A . 28 THR HA 1 1
12 31830 1 1 28 THR HB H 20.576 15.562 6.268 1.00 . A A . 28 THR HB 1 1
12 31831 1 1 28 THR HG1 H 22.420 14.556 7.046 1.00 . A A . 28 THR HG1 1 1
12 31832 1 1 28 THR HG21 H 19.377 15.756 8.655 1.00 . A A . 28 THR HG21 1 1
12 31833 1 1 28 THR HG22 H 20.932 16.521 8.329 1.00 . A A . 28 THR HG22 1 1
12 31834 1 1 28 THR HG23 H 20.870 14.976 9.176 1.00 . A A . 28 THR HG23 1 1
12 31835 1 1 28 THR N N 19.180 13.089 8.043 1.00 . A A . 28 THR N 1 1
12 31836 1 1 28 THR O O 19.583 12.021 5.514 1.00 . A A . 28 THR O 1 1
12 31837 1 1 28 THR OG1 O 21.641 13.997 7.054 1.00 . A A . 28 THR OG1 1 1
12 31838 1 1 29 THR C C 20.663 12.799 2.800 1.00 . A A . 29 THR C 1 1
12 31839 1 1 29 THR CA C 19.243 13.289 3.102 1.00 . A A . 29 THR CA 1 1
12 31840 1 1 29 THR CB C 18.894 14.433 2.155 1.00 . A A . 29 THR CB 1 1
12 31841 1 1 29 THR CG2 C 18.923 13.923 0.723 1.00 . A A . 29 THR CG2 1 1
12 31842 1 1 29 THR H H 18.981 14.871 4.538 1.00 . A A . 29 THR H 1 1
12 31843 1 1 29 THR HA H 18.528 12.490 2.999 1.00 . A A . 29 THR HA 1 1
12 31844 1 1 29 THR HB H 19.624 15.220 2.262 1.00 . A A . 29 THR HB 1 1
12 31845 1 1 29 THR HG1 H 17.707 15.589 3.167 1.00 . A A . 29 THR HG1 1 1
12 31846 1 1 29 THR HG21 H 19.944 13.917 0.372 1.00 . A A . 29 THR HG21 1 1
12 31847 1 1 29 THR HG22 H 18.329 14.568 0.101 1.00 . A A . 29 THR HG22 1 1
12 31848 1 1 29 THR HG23 H 18.527 12.919 0.697 1.00 . A A . 29 THR HG23 1 1
12 31849 1 1 29 THR N N 19.161 13.910 4.458 1.00 . A A . 29 THR N 1 1
12 31850 1 1 29 THR O O 20.873 11.868 2.048 1.00 . A A . 29 THR O 1 1
12 31851 1 1 29 THR OG1 O 17.607 14.939 2.469 1.00 . A A . 29 THR OG1 1 1
12 31852 1 1 30 LYS C C 23.259 11.620 3.680 1.00 . A A . 30 LYS C 1 1
12 31853 1 1 30 LYS CA C 23.044 13.034 3.141 1.00 . A A . 30 LYS CA 1 1
12 31854 1 1 30 LYS CB C 23.862 14.087 3.876 1.00 . A A . 30 LYS CB 1 1
12 31855 1 1 30 LYS CD C 24.296 15.545 1.892 1.00 . A A . 30 LYS CD 1 1
12 31856 1 1 30 LYS CE C 24.251 16.989 1.389 1.00 . A A . 30 LYS CE 1 1
12 31857 1 1 30 LYS CG C 23.566 15.448 3.233 1.00 . A A . 30 LYS CG 1 1
12 31858 1 1 30 LYS H H 21.395 14.169 3.989 1.00 . A A . 30 LYS H 1 1
12 31859 1 1 30 LYS HA H 23.265 13.068 2.083 1.00 . A A . 30 LYS HA 1 1
12 31860 1 1 30 LYS HB2 H 23.581 14.104 4.920 1.00 . A A . 30 LYS HB2 1 1
12 31861 1 1 30 LYS HB3 H 24.913 13.864 3.783 1.00 . A A . 30 LYS HB3 1 1
12 31862 1 1 30 LYS HD2 H 25.325 15.238 2.019 1.00 . A A . 30 LYS HD2 1 1
12 31863 1 1 30 LYS HD3 H 23.815 14.900 1.172 1.00 . A A . 30 LYS HD3 1 1
12 31864 1 1 30 LYS HE2 H 23.415 17.126 0.716 1.00 . A A . 30 LYS HE2 1 1
12 31865 1 1 30 LYS HE3 H 24.185 17.675 2.218 1.00 . A A . 30 LYS HE3 1 1
12 31866 1 1 30 LYS HG2 H 22.499 15.538 3.060 1.00 . A A . 30 LYS HG2 1 1
12 31867 1 1 30 LYS HG3 H 23.893 16.239 3.881 1.00 . A A . 30 LYS HG3 1 1
12 31868 1 1 30 LYS HZ1 H 25.599 16.512 -0.125 1.00 . A A . 30 LYS HZ1 1 1
12 31869 1 1 30 LYS HZ2 H 26.332 17.016 1.319 1.00 . A A . 30 LYS HZ2 1 1
12 31870 1 1 30 LYS HZ3 H 25.588 18.157 0.302 1.00 . A A . 30 LYS HZ3 1 1
12 31871 1 1 30 LYS N N 21.630 13.437 3.381 1.00 . A A . 30 LYS N 1 1
12 31872 1 1 30 LYS NZ N 25.540 17.183 0.666 1.00 . A A . 30 LYS NZ 1 1
12 31873 1 1 30 LYS O O 23.715 10.733 2.972 1.00 . A A . 30 LYS O 1 1
12 31874 1 1 31 GLU C C 22.373 9.012 4.603 1.00 . A A . 31 GLU C 1 1
12 31875 1 1 31 GLU CA C 23.080 10.029 5.507 1.00 . A A . 31 GLU CA 1 1
12 31876 1 1 31 GLU CB C 22.420 10.096 6.886 1.00 . A A . 31 GLU CB 1 1
12 31877 1 1 31 GLU CD C 22.687 10.996 9.207 1.00 . A A . 31 GLU CD 1 1
12 31878 1 1 31 GLU CG C 23.217 11.053 7.774 1.00 . A A . 31 GLU CG 1 1
12 31879 1 1 31 GLU H H 22.573 12.133 5.468 1.00 . A A . 31 GLU H 1 1
12 31880 1 1 31 GLU HA H 24.126 9.783 5.606 1.00 . A A . 31 GLU HA 1 1
12 31881 1 1 31 GLU HB2 H 21.406 10.454 6.783 1.00 . A A . 31 GLU HB2 1 1
12 31882 1 1 31 GLU HB3 H 22.414 9.113 7.332 1.00 . A A . 31 GLU HB3 1 1
12 31883 1 1 31 GLU HG2 H 24.258 10.770 7.764 1.00 . A A . 31 GLU HG2 1 1
12 31884 1 1 31 GLU HG3 H 23.113 12.060 7.397 1.00 . A A . 31 GLU HG3 1 1
12 31885 1 1 31 GLU N N 22.918 11.395 4.924 1.00 . A A . 31 GLU N 1 1
12 31886 1 1 31 GLU O O 22.852 7.916 4.395 1.00 . A A . 31 GLU O 1 1
12 31887 1 1 31 GLU OE1 O 21.487 10.856 9.374 1.00 . A A . 31 GLU OE1 1 1
12 31888 1 1 31 GLU OE2 O 23.489 11.120 10.117 1.00 . A A . 31 GLU OE2 1 1
12 31889 1 1 32 LEU C C 21.430 8.228 1.874 1.00 . A A . 32 LEU C 1 1
12 31890 1 1 32 LEU CA C 20.543 8.475 3.094 1.00 . A A . 32 LEU CA 1 1
12 31891 1 1 32 LEU CB C 19.269 9.228 2.685 1.00 . A A . 32 LEU CB 1 1
12 31892 1 1 32 LEU CD1 C 17.911 7.172 2.242 1.00 . A A . 32 LEU CD1 1 1
12 31893 1 1 32 LEU CD2 C 17.369 9.302 1.067 1.00 . A A . 32 LEU CD2 1 1
12 31894 1 1 32 LEU CG C 18.500 8.436 1.623 1.00 . A A . 32 LEU CG 1 1
12 31895 1 1 32 LEU H H 20.912 10.298 4.187 1.00 . A A . 32 LEU H 1 1
12 31896 1 1 32 LEU HA H 20.294 7.548 3.583 1.00 . A A . 32 LEU HA 1 1
12 31897 1 1 32 LEU HB2 H 18.642 9.366 3.551 1.00 . A A . 32 LEU HB2 1 1
12 31898 1 1 32 LEU HB3 H 19.535 10.191 2.284 1.00 . A A . 32 LEU HB3 1 1
12 31899 1 1 32 LEU HD11 H 17.000 7.419 2.768 1.00 . A A . 32 LEU HD11 1 1
12 31900 1 1 32 LEU HD12 H 18.620 6.743 2.934 1.00 . A A . 32 LEU HD12 1 1
12 31901 1 1 32 LEU HD13 H 17.693 6.459 1.463 1.00 . A A . 32 LEU HD13 1 1
12 31902 1 1 32 LEU HD21 H 17.745 9.909 0.257 1.00 . A A . 32 LEU HD21 1 1
12 31903 1 1 32 LEU HD22 H 16.987 9.940 1.850 1.00 . A A . 32 LEU HD22 1 1
12 31904 1 1 32 LEU HD23 H 16.575 8.667 0.702 1.00 . A A . 32 LEU HD23 1 1
12 31905 1 1 32 LEU HG H 19.172 8.163 0.823 1.00 . A A . 32 LEU HG 1 1
12 31906 1 1 32 LEU N N 21.258 9.395 4.029 1.00 . A A . 32 LEU N 1 1
12 31907 1 1 32 LEU O O 21.564 7.118 1.397 1.00 . A A . 32 LEU O 1 1
12 31908 1 1 33 GLY C C 24.005 8.102 0.457 1.00 . A A . 33 GLY C 1 1
12 31909 1 1 33 GLY CA C 22.918 9.134 0.176 1.00 . A A . 33 GLY CA 1 1
12 31910 1 1 33 GLY H H 21.890 10.154 1.774 1.00 . A A . 33 GLY H 1 1
12 31911 1 1 33 GLY HA2 H 22.334 8.814 -0.675 1.00 . A A . 33 GLY HA2 1 1
12 31912 1 1 33 GLY HA3 H 23.380 10.085 -0.042 1.00 . A A . 33 GLY HA3 1 1
12 31913 1 1 33 GLY N N 22.034 9.273 1.368 1.00 . A A . 33 GLY N 1 1
12 31914 1 1 33 GLY O O 24.205 7.189 -0.313 1.00 . A A . 33 GLY O 1 1
12 31915 1 1 34 THR C C 25.150 5.842 2.119 1.00 . A A . 34 THR C 1 1
12 31916 1 1 34 THR CA C 25.764 7.227 1.879 1.00 . A A . 34 THR CA 1 1
12 31917 1 1 34 THR CB C 26.427 7.747 3.156 1.00 . A A . 34 THR CB 1 1
12 31918 1 1 34 THR CG2 C 27.626 6.867 3.508 1.00 . A A . 34 THR CG2 1 1
12 31919 1 1 34 THR H H 24.499 8.963 2.181 1.00 . A A . 34 THR H 1 1
12 31920 1 1 34 THR HA H 26.488 7.185 1.080 1.00 . A A . 34 THR HA 1 1
12 31921 1 1 34 THR HB H 25.716 7.721 3.968 1.00 . A A . 34 THR HB 1 1
12 31922 1 1 34 THR HG1 H 26.327 9.659 3.503 1.00 . A A . 34 THR HG1 1 1
12 31923 1 1 34 THR HG21 H 28.398 7.472 3.960 1.00 . A A . 34 THR HG21 1 1
12 31924 1 1 34 THR HG22 H 28.010 6.405 2.609 1.00 . A A . 34 THR HG22 1 1
12 31925 1 1 34 THR HG23 H 27.318 6.098 4.202 1.00 . A A . 34 THR HG23 1 1
12 31926 1 1 34 THR N N 24.695 8.225 1.560 1.00 . A A . 34 THR N 1 1
12 31927 1 1 34 THR O O 25.643 4.827 1.635 1.00 . A A . 34 THR O 1 1
12 31928 1 1 34 THR OG1 O 26.862 9.085 2.951 1.00 . A A . 34 THR OG1 1 1
12 31929 1 1 35 VAL C C 22.984 3.817 1.860 1.00 . A A . 35 VAL C 1 1
12 31930 1 1 35 VAL CA C 23.442 4.473 3.152 1.00 . A A . 35 VAL CA 1 1
12 31931 1 1 35 VAL CB C 22.252 4.782 4.093 1.00 . A A . 35 VAL CB 1 1
12 31932 1 1 35 VAL CG1 C 20.945 4.115 3.612 1.00 . A A . 35 VAL CG1 1 1
12 31933 1 1 35 VAL CG2 C 22.583 4.255 5.488 1.00 . A A . 35 VAL CG2 1 1
12 31934 1 1 35 VAL H H 23.703 6.612 3.241 1.00 . A A . 35 VAL H 1 1
12 31935 1 1 35 VAL HA H 24.146 3.830 3.656 1.00 . A A . 35 VAL HA 1 1
12 31936 1 1 35 VAL HB H 22.105 5.849 4.144 1.00 . A A . 35 VAL HB 1 1
12 31937 1 1 35 VAL HG11 H 20.530 4.682 2.790 1.00 . A A . 35 VAL HG11 1 1
12 31938 1 1 35 VAL HG12 H 20.234 4.088 4.421 1.00 . A A . 35 VAL HG12 1 1
12 31939 1 1 35 VAL HG13 H 21.149 3.105 3.283 1.00 . A A . 35 VAL HG13 1 1
12 31940 1 1 35 VAL HG21 H 23.647 4.097 5.569 1.00 . A A . 35 VAL HG21 1 1
12 31941 1 1 35 VAL HG22 H 22.067 3.319 5.649 1.00 . A A . 35 VAL HG22 1 1
12 31942 1 1 35 VAL HG23 H 22.267 4.974 6.226 1.00 . A A . 35 VAL HG23 1 1
12 31943 1 1 35 VAL N N 24.076 5.789 2.864 1.00 . A A . 35 VAL N 1 1
12 31944 1 1 35 VAL O O 23.408 2.729 1.545 1.00 . A A . 35 VAL O 1 1
12 31945 1 1 36 MET C C 22.829 3.616 -1.085 1.00 . A A . 36 MET C 1 1
12 31946 1 1 36 MET CA C 21.644 3.831 -0.138 1.00 . A A . 36 MET CA 1 1
12 31947 1 1 36 MET CB C 20.627 4.801 -0.728 1.00 . A A . 36 MET CB 1 1
12 31948 1 1 36 MET CE C 18.614 3.948 1.385 1.00 . A A . 36 MET CE 1 1
12 31949 1 1 36 MET CG C 19.408 4.019 -1.235 1.00 . A A . 36 MET CG 1 1
12 31950 1 1 36 MET H H 21.793 5.339 1.393 1.00 . A A . 36 MET H 1 1
12 31951 1 1 36 MET HA H 21.166 2.895 0.101 1.00 . A A . 36 MET HA 1 1
12 31952 1 1 36 MET HB2 H 20.323 5.502 0.031 1.00 . A A . 36 MET HB2 1 1
12 31953 1 1 36 MET HB3 H 21.078 5.329 -1.552 1.00 . A A . 36 MET HB3 1 1
12 31954 1 1 36 MET HE1 H 18.706 4.828 2.008 1.00 . A A . 36 MET HE1 1 1
12 31955 1 1 36 MET HE2 H 19.583 3.488 1.259 1.00 . A A . 36 MET HE2 1 1
12 31956 1 1 36 MET HE3 H 17.945 3.247 1.860 1.00 . A A . 36 MET HE3 1 1
12 31957 1 1 36 MET HG2 H 19.217 4.284 -2.264 1.00 . A A . 36 MET HG2 1 1
12 31958 1 1 36 MET HG3 H 19.605 2.959 -1.171 1.00 . A A . 36 MET HG3 1 1
12 31959 1 1 36 MET N N 22.123 4.458 1.118 1.00 . A A . 36 MET N 1 1
12 31960 1 1 36 MET O O 22.876 2.656 -1.826 1.00 . A A . 36 MET O 1 1
12 31961 1 1 36 MET SD S 17.950 4.421 -0.236 1.00 . A A . 36 MET SD 1 1
12 31962 1 1 37 ARG C C 25.566 2.914 -1.651 1.00 . A A . 37 ARG C 1 1
12 31963 1 1 37 ARG CA C 25.007 4.316 -1.907 1.00 . A A . 37 ARG CA 1 1
12 31964 1 1 37 ARG CB C 25.994 5.402 -1.482 1.00 . A A . 37 ARG CB 1 1
12 31965 1 1 37 ARG CD C 28.147 6.524 -1.996 1.00 . A A . 37 ARG CD 1 1
12 31966 1 1 37 ARG CG C 27.232 5.359 -2.372 1.00 . A A . 37 ARG CG 1 1
12 31967 1 1 37 ARG CZ C 29.161 7.462 -3.987 1.00 . A A . 37 ARG CZ 1 1
12 31968 1 1 37 ARG H H 23.724 5.239 -0.403 1.00 . A A . 37 ARG H 1 1
12 31969 1 1 37 ARG HA H 24.740 4.434 -2.947 1.00 . A A . 37 ARG HA 1 1
12 31970 1 1 37 ARG HB2 H 25.527 6.366 -1.583 1.00 . A A . 37 ARG HB2 1 1
12 31971 1 1 37 ARG HB3 H 26.285 5.245 -0.455 1.00 . A A . 37 ARG HB3 1 1
12 31972 1 1 37 ARG HD2 H 27.586 7.451 -1.992 1.00 . A A . 37 ARG HD2 1 1
12 31973 1 1 37 ARG HD3 H 28.600 6.351 -1.032 1.00 . A A . 37 ARG HD3 1 1
12 31974 1 1 37 ARG HE H 29.911 5.878 -3.052 1.00 . A A . 37 ARG HE 1 1
12 31975 1 1 37 ARG HG2 H 27.753 4.424 -2.224 1.00 . A A . 37 ARG HG2 1 1
12 31976 1 1 37 ARG HG3 H 26.939 5.451 -3.407 1.00 . A A . 37 ARG HG3 1 1
12 31977 1 1 37 ARG HH11 H 29.486 8.981 -2.724 1.00 . A A . 37 ARG HH11 1 1
12 31978 1 1 37 ARG HH12 H 29.304 9.417 -4.390 1.00 . A A . 37 ARG HH12 1 1
12 31979 1 1 37 ARG HH21 H 28.825 6.156 -5.466 1.00 . A A . 37 ARG HH21 1 1
12 31980 1 1 37 ARG HH22 H 28.930 7.818 -5.942 1.00 . A A . 37 ARG HH22 1 1
12 31981 1 1 37 ARG N N 23.802 4.493 -1.034 1.00 . A A . 37 ARG N 1 1
12 31982 1 1 37 ARG NE N 29.196 6.548 -3.054 1.00 . A A . 37 ARG NE 1 1
12 31983 1 1 37 ARG NH1 N 29.329 8.718 -3.676 1.00 . A A . 37 ARG NH1 1 1
12 31984 1 1 37 ARG NH2 N 28.956 7.119 -5.228 1.00 . A A . 37 ARG NH2 1 1
12 31985 1 1 37 ARG O O 25.946 2.203 -2.561 1.00 . A A . 37 ARG O 1 1
12 31986 1 1 38 SER C C 25.248 0.046 -0.786 1.00 . A A . 38 SER C 1 1
12 31987 1 1 38 SER CA C 26.074 1.135 -0.060 1.00 . A A . 38 SER CA 1 1
12 31988 1 1 38 SER CB C 25.896 1.017 1.454 1.00 . A A . 38 SER CB 1 1
12 31989 1 1 38 SER H H 25.265 3.116 0.309 1.00 . A A . 38 SER H 1 1
12 31990 1 1 38 SER HA H 27.118 1.042 -0.312 1.00 . A A . 38 SER HA 1 1
12 31991 1 1 38 SER HB2 H 24.848 1.040 1.699 1.00 . A A . 38 SER HB2 1 1
12 31992 1 1 38 SER HB3 H 26.322 0.081 1.792 1.00 . A A . 38 SER HB3 1 1
12 31993 1 1 38 SER HG H 25.999 2.400 2.818 1.00 . A A . 38 SER HG 1 1
12 31994 1 1 38 SER N N 25.581 2.509 -0.405 1.00 . A A . 38 SER N 1 1
12 31995 1 1 38 SER O O 25.667 -1.093 -0.871 1.00 . A A . 38 SER O 1 1
12 31996 1 1 38 SER OG O 26.551 2.107 2.090 1.00 . A A . 38 SER OG 1 1
12 31997 1 1 39 LEU C C 22.539 -0.030 -3.254 1.00 . A A . 39 LEU C 1 1
12 31998 1 1 39 LEU CA C 23.283 -0.643 -2.064 1.00 . A A . 39 LEU CA 1 1
12 31999 1 1 39 LEU CB C 22.300 -1.300 -1.054 1.00 . A A . 39 LEU CB 1 1
12 32000 1 1 39 LEU CD1 C 22.199 0.611 0.601 1.00 . A A . 39 LEU CD1 1 1
12 32001 1 1 39 LEU CD2 C 20.556 0.557 -1.273 1.00 . A A . 39 LEU CD2 1 1
12 32002 1 1 39 LEU CG C 21.381 -0.300 -0.303 1.00 . A A . 39 LEU CG 1 1
12 32003 1 1 39 LEU H H 23.806 1.317 -1.274 1.00 . A A . 39 LEU H 1 1
12 32004 1 1 39 LEU HA H 23.952 -1.406 -2.435 1.00 . A A . 39 LEU HA 1 1
12 32005 1 1 39 LEU HB2 H 21.675 -1.996 -1.589 1.00 . A A . 39 LEU HB2 1 1
12 32006 1 1 39 LEU HB3 H 22.878 -1.851 -0.325 1.00 . A A . 39 LEU HB3 1 1
12 32007 1 1 39 LEU HD11 H 22.484 1.489 0.051 1.00 . A A . 39 LEU HD11 1 1
12 32008 1 1 39 LEU HD12 H 23.084 0.092 0.935 1.00 . A A . 39 LEU HD12 1 1
12 32009 1 1 39 LEU HD13 H 21.605 0.900 1.455 1.00 . A A . 39 LEU HD13 1 1
12 32010 1 1 39 LEU HD21 H 21.184 1.311 -1.717 1.00 . A A . 39 LEU HD21 1 1
12 32011 1 1 39 LEU HD22 H 19.752 1.036 -0.731 1.00 . A A . 39 LEU HD22 1 1
12 32012 1 1 39 LEU HD23 H 20.141 -0.068 -2.046 1.00 . A A . 39 LEU HD23 1 1
12 32013 1 1 39 LEU HG H 20.702 -0.868 0.318 1.00 . A A . 39 LEU HG 1 1
12 32014 1 1 39 LEU N N 24.095 0.386 -1.328 1.00 . A A . 39 LEU N 1 1
12 32015 1 1 39 LEU O O 21.514 -0.530 -3.675 1.00 . A A . 39 LEU O 1 1
12 32016 1 1 40 GLY C C 23.398 2.113 -6.007 1.00 . A A . 40 GLY C 1 1
12 32017 1 1 40 GLY CA C 22.363 1.672 -4.972 1.00 . A A . 40 GLY CA 1 1
12 32018 1 1 40 GLY H H 23.878 1.424 -3.458 1.00 . A A . 40 GLY H 1 1
12 32019 1 1 40 GLY HA2 H 21.686 0.957 -5.421 1.00 . A A . 40 GLY HA2 1 1
12 32020 1 1 40 GLY HA3 H 21.805 2.533 -4.636 1.00 . A A . 40 GLY HA3 1 1
12 32021 1 1 40 GLY N N 23.047 1.040 -3.807 1.00 . A A . 40 GLY N 1 1
12 32022 1 1 40 GLY O O 24.587 2.107 -5.752 1.00 . A A . 40 GLY O 1 1
12 32023 1 1 41 GLN C C 24.364 4.382 -7.928 1.00 . A A . 41 GLN C 1 1
12 32024 1 1 41 GLN CA C 23.898 2.956 -8.231 1.00 . A A . 41 GLN CA 1 1
12 32025 1 1 41 GLN CB C 23.090 2.913 -9.530 1.00 . A A . 41 GLN CB 1 1
12 32026 1 1 41 GLN CD C 21.801 1.435 -11.085 1.00 . A A . 41 GLN CD 1 1
12 32027 1 1 41 GLN CG C 22.655 1.473 -9.815 1.00 . A A . 41 GLN CG 1 1
12 32028 1 1 41 GLN H H 21.986 2.503 -7.346 1.00 . A A . 41 GLN H 1 1
12 32029 1 1 41 GLN HA H 24.742 2.286 -8.296 1.00 . A A . 41 GLN HA 1 1
12 32030 1 1 41 GLN HB2 H 22.217 3.541 -9.431 1.00 . A A . 41 GLN HB2 1 1
12 32031 1 1 41 GLN HB3 H 23.698 3.270 -10.347 1.00 . A A . 41 GLN HB3 1 1
12 32032 1 1 41 GLN HE21 H 22.068 -0.511 -11.375 1.00 . A A . 41 GLN HE21 1 1
12 32033 1 1 41 GLN HE22 H 21.097 0.268 -12.529 1.00 . A A . 41 GLN HE22 1 1
12 32034 1 1 41 GLN HG2 H 23.530 0.854 -9.950 1.00 . A A . 41 GLN HG2 1 1
12 32035 1 1 41 GLN HG3 H 22.075 1.102 -8.984 1.00 . A A . 41 GLN HG3 1 1
12 32036 1 1 41 GLN N N 22.950 2.503 -7.171 1.00 . A A . 41 GLN N 1 1
12 32037 1 1 41 GLN NE2 N 21.643 0.303 -11.715 1.00 . A A . 41 GLN NE2 1 1
12 32038 1 1 41 GLN O O 24.259 4.846 -6.811 1.00 . A A . 41 GLN O 1 1
12 32039 1 1 41 GLN OE1 O 21.272 2.444 -11.510 1.00 . A A . 41 GLN OE1 1 1
12 32040 1 1 42 ASN C C 24.187 7.321 -8.077 1.00 . A A . 42 ASN C 1 1
12 32041 1 1 42 ASN CA C 25.335 6.486 -8.669 1.00 . A A . 42 ASN CA 1 1
12 32042 1 1 42 ASN CB C 25.730 7.022 -10.050 1.00 . A A . 42 ASN CB 1 1
12 32043 1 1 42 ASN CG C 27.255 7.107 -10.154 1.00 . A A . 42 ASN CG 1 1
12 32044 1 1 42 ASN H H 24.939 4.690 -9.806 1.00 . A A . 42 ASN H 1 1
12 32045 1 1 42 ASN HA H 26.190 6.492 -8.012 1.00 . A A . 42 ASN HA 1 1
12 32046 1 1 42 ASN HB2 H 25.354 6.358 -10.815 1.00 . A A . 42 ASN HB2 1 1
12 32047 1 1 42 ASN HB3 H 25.307 8.006 -10.188 1.00 . A A . 42 ASN HB3 1 1
12 32048 1 1 42 ASN HD21 H 27.552 5.332 -9.315 1.00 . A A . 42 ASN HD21 1 1
12 32049 1 1 42 ASN HD22 H 28.959 6.164 -9.771 1.00 . A A . 42 ASN HD22 1 1
12 32050 1 1 42 ASN N N 24.871 5.083 -8.912 1.00 . A A . 42 ASN N 1 1
12 32051 1 1 42 ASN ND2 N 27.983 6.119 -9.710 1.00 . A A . 42 ASN ND2 1 1
12 32052 1 1 42 ASN O O 23.228 7.615 -8.765 1.00 . A A . 42 ASN O 1 1
12 32053 1 1 42 ASN OD1 O 27.789 8.083 -10.643 1.00 . A A . 42 ASN OD1 1 1
12 32054 1 1 43 PRO C C 23.216 9.898 -6.687 1.00 . A A . 43 PRO C 1 1
12 32055 1 1 43 PRO CA C 23.240 8.465 -6.153 1.00 . A A . 43 PRO CA 1 1
12 32056 1 1 43 PRO CB C 23.636 8.439 -4.678 1.00 . A A . 43 PRO CB 1 1
12 32057 1 1 43 PRO CD C 25.418 7.375 -5.897 1.00 . A A . 43 PRO CD 1 1
12 32058 1 1 43 PRO CG C 25.111 8.203 -4.678 1.00 . A A . 43 PRO CG 1 1
12 32059 1 1 43 PRO HA H 22.279 7.994 -6.284 1.00 . A A . 43 PRO HA 1 1
12 32060 1 1 43 PRO HB2 H 23.402 9.387 -4.212 1.00 . A A . 43 PRO HB2 1 1
12 32061 1 1 43 PRO HB3 H 23.133 7.633 -4.167 1.00 . A A . 43 PRO HB3 1 1
12 32062 1 1 43 PRO HD2 H 26.362 7.676 -6.331 1.00 . A A . 43 PRO HD2 1 1
12 32063 1 1 43 PRO HD3 H 25.429 6.326 -5.651 1.00 . A A . 43 PRO HD3 1 1
12 32064 1 1 43 PRO HG2 H 25.634 9.148 -4.727 1.00 . A A . 43 PRO HG2 1 1
12 32065 1 1 43 PRO HG3 H 25.400 7.664 -3.790 1.00 . A A . 43 PRO HG3 1 1
12 32066 1 1 43 PRO N N 24.306 7.670 -6.815 1.00 . A A . 43 PRO N 1 1
12 32067 1 1 43 PRO O O 24.240 10.542 -6.812 1.00 . A A . 43 PRO O 1 1
12 32068 1 1 44 THR C C 21.370 12.709 -6.434 1.00 . A A . 44 THR C 1 1
12 32069 1 1 44 THR CA C 21.947 11.795 -7.518 1.00 . A A . 44 THR CA 1 1
12 32070 1 1 44 THR CB C 20.994 11.705 -8.710 1.00 . A A . 44 THR CB 1 1
12 32071 1 1 44 THR CG2 C 20.907 13.067 -9.401 1.00 . A A . 44 THR CG2 1 1
12 32072 1 1 44 THR H H 21.242 9.858 -6.887 1.00 . A A . 44 THR H 1 1
12 32073 1 1 44 THR HA H 22.912 12.151 -7.840 1.00 . A A . 44 THR HA 1 1
12 32074 1 1 44 THR HB H 20.013 11.418 -8.366 1.00 . A A . 44 THR HB 1 1
12 32075 1 1 44 THR HG1 H 21.321 9.866 -9.252 1.00 . A A . 44 THR HG1 1 1
12 32076 1 1 44 THR HG21 H 21.025 13.851 -8.668 1.00 . A A . 44 THR HG21 1 1
12 32077 1 1 44 THR HG22 H 19.945 13.165 -9.882 1.00 . A A . 44 THR HG22 1 1
12 32078 1 1 44 THR HG23 H 21.689 13.145 -10.141 1.00 . A A . 44 THR HG23 1 1
12 32079 1 1 44 THR N N 22.051 10.401 -6.997 1.00 . A A . 44 THR N 1 1
12 32080 1 1 44 THR O O 20.473 12.332 -5.706 1.00 . A A . 44 THR O 1 1
12 32081 1 1 44 THR OG1 O 21.478 10.735 -9.628 1.00 . A A . 44 THR OG1 1 1
12 32082 1 1 45 GLU C C 19.856 15.045 -5.424 1.00 . A A . 45 GLU C 1 1
12 32083 1 1 45 GLU CA C 21.368 14.845 -5.271 1.00 . A A . 45 GLU CA 1 1
12 32084 1 1 45 GLU CB C 22.109 16.161 -5.515 1.00 . A A . 45 GLU CB 1 1
12 32085 1 1 45 GLU CD C 22.421 18.512 -4.687 1.00 . A A . 45 GLU CD 1 1
12 32086 1 1 45 GLU CG C 21.763 17.156 -4.404 1.00 . A A . 45 GLU CG 1 1
12 32087 1 1 45 GLU H H 22.609 14.184 -6.915 1.00 . A A . 45 GLU H 1 1
12 32088 1 1 45 GLU HA H 21.599 14.471 -4.287 1.00 . A A . 45 GLU HA 1 1
12 32089 1 1 45 GLU HB2 H 23.173 15.978 -5.518 1.00 . A A . 45 GLU HB2 1 1
12 32090 1 1 45 GLU HB3 H 21.811 16.571 -6.468 1.00 . A A . 45 GLU HB3 1 1
12 32091 1 1 45 GLU HG2 H 20.691 17.280 -4.355 1.00 . A A . 45 GLU HG2 1 1
12 32092 1 1 45 GLU HG3 H 22.121 16.776 -3.458 1.00 . A A . 45 GLU HG3 1 1
12 32093 1 1 45 GLU N N 21.882 13.907 -6.318 1.00 . A A . 45 GLU N 1 1
12 32094 1 1 45 GLU O O 19.130 15.109 -4.451 1.00 . A A . 45 GLU O 1 1
12 32095 1 1 45 GLU OE1 O 23.070 18.640 -5.713 1.00 . A A . 45 GLU OE1 1 1
12 32096 1 1 45 GLU OE2 O 22.263 19.404 -3.869 1.00 . A A . 45 GLU OE2 1 1
12 32097 1 1 46 ALA C C 17.144 14.080 -6.397 1.00 . A A . 46 ALA C 1 1
12 32098 1 1 46 ALA CA C 17.910 15.328 -6.848 1.00 . A A . 46 ALA CA 1 1
12 32099 1 1 46 ALA CB C 17.745 15.543 -8.353 1.00 . A A . 46 ALA CB 1 1
12 32100 1 1 46 ALA H H 19.979 15.078 -7.408 1.00 . A A . 46 ALA H 1 1
12 32101 1 1 46 ALA HA H 17.563 16.197 -6.312 1.00 . A A . 46 ALA HA 1 1
12 32102 1 1 46 ALA HB1 H 17.582 14.591 -8.837 1.00 . A A . 46 ALA HB1 1 1
12 32103 1 1 46 ALA HB2 H 18.640 15.999 -8.751 1.00 . A A . 46 ALA HB2 1 1
12 32104 1 1 46 ALA HB3 H 16.900 16.189 -8.536 1.00 . A A . 46 ALA HB3 1 1
12 32105 1 1 46 ALA N N 19.377 15.138 -6.637 1.00 . A A . 46 ALA N 1 1
12 32106 1 1 46 ALA O O 16.098 14.171 -5.780 1.00 . A A . 46 ALA O 1 1
12 32107 1 1 47 GLU C C 16.961 11.547 -4.755 1.00 . A A . 47 GLU C 1 1
12 32108 1 1 47 GLU CA C 16.967 11.663 -6.279 1.00 . A A . 47 GLU CA 1 1
12 32109 1 1 47 GLU CB C 17.779 10.526 -6.904 1.00 . A A . 47 GLU CB 1 1
12 32110 1 1 47 GLU CD C 18.427 9.427 -9.068 1.00 . A A . 47 GLU CD 1 1
12 32111 1 1 47 GLU CG C 17.661 10.593 -8.430 1.00 . A A . 47 GLU CG 1 1
12 32112 1 1 47 GLU H H 18.512 12.873 -7.182 1.00 . A A . 47 GLU H 1 1
12 32113 1 1 47 GLU HA H 15.959 11.648 -6.662 1.00 . A A . 47 GLU HA 1 1
12 32114 1 1 47 GLU HB2 H 18.817 10.625 -6.616 1.00 . A A . 47 GLU HB2 1 1
12 32115 1 1 47 GLU HB3 H 17.398 9.578 -6.556 1.00 . A A . 47 GLU HB3 1 1
12 32116 1 1 47 GLU HG2 H 16.619 10.534 -8.710 1.00 . A A . 47 GLU HG2 1 1
12 32117 1 1 47 GLU HG3 H 18.074 11.527 -8.780 1.00 . A A . 47 GLU HG3 1 1
12 32118 1 1 47 GLU N N 17.662 12.918 -6.695 1.00 . A A . 47 GLU N 1 1
12 32119 1 1 47 GLU O O 15.969 11.170 -4.156 1.00 . A A . 47 GLU O 1 1
12 32120 1 1 47 GLU OE1 O 19.167 8.762 -8.360 1.00 . A A . 47 GLU OE1 1 1
12 32121 1 1 47 GLU OE2 O 18.259 9.219 -10.257 1.00 . A A . 47 GLU OE2 1 1
12 32122 1 1 48 LEU C C 17.133 12.811 -2.025 1.00 . A A . 48 LEU C 1 1
12 32123 1 1 48 LEU CA C 18.105 11.801 -2.632 1.00 . A A . 48 LEU CA 1 1
12 32124 1 1 48 LEU CB C 19.547 12.148 -2.252 1.00 . A A . 48 LEU CB 1 1
12 32125 1 1 48 LEU CD1 C 21.943 11.485 -2.501 1.00 . A A . 48 LEU CD1 1 1
12 32126 1 1 48 LEU CD2 C 20.193 9.730 -2.207 1.00 . A A . 48 LEU CD2 1 1
12 32127 1 1 48 LEU CG C 20.500 11.096 -2.829 1.00 . A A . 48 LEU CG 1 1
12 32128 1 1 48 LEU H H 18.839 12.191 -4.622 1.00 . A A . 48 LEU H 1 1
12 32129 1 1 48 LEU HA H 17.867 10.805 -2.301 1.00 . A A . 48 LEU HA 1 1
12 32130 1 1 48 LEU HB2 H 19.799 13.120 -2.651 1.00 . A A . 48 LEU HB2 1 1
12 32131 1 1 48 LEU HB3 H 19.641 12.164 -1.177 1.00 . A A . 48 LEU HB3 1 1
12 32132 1 1 48 LEU HD11 H 22.616 10.946 -3.151 1.00 . A A . 48 LEU HD11 1 1
12 32133 1 1 48 LEU HD12 H 22.159 11.235 -1.473 1.00 . A A . 48 LEU HD12 1 1
12 32134 1 1 48 LEU HD13 H 22.072 12.547 -2.648 1.00 . A A . 48 LEU HD13 1 1
12 32135 1 1 48 LEU HD21 H 19.911 9.861 -1.174 1.00 . A A . 48 LEU HD21 1 1
12 32136 1 1 48 LEU HD22 H 21.069 9.103 -2.266 1.00 . A A . 48 LEU HD22 1 1
12 32137 1 1 48 LEU HD23 H 19.380 9.265 -2.746 1.00 . A A . 48 LEU HD23 1 1
12 32138 1 1 48 LEU HG H 20.376 11.044 -3.900 1.00 . A A . 48 LEU HG 1 1
12 32139 1 1 48 LEU N N 18.056 11.881 -4.120 1.00 . A A . 48 LEU N 1 1
12 32140 1 1 48 LEU O O 16.381 12.495 -1.126 1.00 . A A . 48 LEU O 1 1
12 32141 1 1 49 GLN C C 14.753 14.665 -2.261 1.00 . A A . 49 GLN C 1 1
12 32142 1 1 49 GLN CA C 16.206 15.059 -1.992 1.00 . A A . 49 GLN CA 1 1
12 32143 1 1 49 GLN CB C 16.564 16.346 -2.739 1.00 . A A . 49 GLN CB 1 1
12 32144 1 1 49 GLN CD C 18.351 18.053 -3.123 1.00 . A A . 49 GLN CD 1 1
12 32145 1 1 49 GLN CG C 17.957 16.815 -2.314 1.00 . A A . 49 GLN CG 1 1
12 32146 1 1 49 GLN H H 17.749 14.242 -3.260 1.00 . A A . 49 GLN H 1 1
12 32147 1 1 49 GLN HA H 16.367 15.195 -0.935 1.00 . A A . 49 GLN HA 1 1
12 32148 1 1 49 GLN HB2 H 16.555 16.157 -3.803 1.00 . A A . 49 GLN HB2 1 1
12 32149 1 1 49 GLN HB3 H 15.840 17.111 -2.503 1.00 . A A . 49 GLN HB3 1 1
12 32150 1 1 49 GLN HE21 H 19.746 18.625 -1.830 1.00 . A A . 49 GLN HE21 1 1
12 32151 1 1 49 GLN HE22 H 19.557 19.628 -3.185 1.00 . A A . 49 GLN HE22 1 1
12 32152 1 1 49 GLN HG2 H 17.945 17.061 -1.261 1.00 . A A . 49 GLN HG2 1 1
12 32153 1 1 49 GLN HG3 H 18.673 16.028 -2.490 1.00 . A A . 49 GLN HG3 1 1
12 32154 1 1 49 GLN N N 17.137 14.020 -2.526 1.00 . A A . 49 GLN N 1 1
12 32155 1 1 49 GLN NE2 N 19.297 18.834 -2.676 1.00 . A A . 49 GLN NE2 1 1
12 32156 1 1 49 GLN O O 13.871 14.965 -1.483 1.00 . A A . 49 GLN O 1 1
12 32157 1 1 49 GLN OE1 O 17.795 18.313 -4.170 1.00 . A A . 49 GLN OE1 1 1
12 32158 1 1 50 ASP C C 12.643 12.466 -2.736 1.00 . A A . 50 ASP C 1 1
12 32159 1 1 50 ASP CA C 13.097 13.589 -3.667 1.00 . A A . 50 ASP CA 1 1
12 32160 1 1 50 ASP CB C 13.149 13.086 -5.106 1.00 . A A . 50 ASP CB 1 1
12 32161 1 1 50 ASP CG C 13.382 14.258 -6.066 1.00 . A A . 50 ASP CG 1 1
12 32162 1 1 50 ASP H H 15.236 13.764 -3.962 1.00 . A A . 50 ASP H 1 1
12 32163 1 1 50 ASP HA H 12.432 14.430 -3.596 1.00 . A A . 50 ASP HA 1 1
12 32164 1 1 50 ASP HB2 H 13.959 12.377 -5.202 1.00 . A A . 50 ASP HB2 1 1
12 32165 1 1 50 ASP HB3 H 12.218 12.603 -5.348 1.00 . A A . 50 ASP HB3 1 1
12 32166 1 1 50 ASP N N 14.500 13.998 -3.353 1.00 . A A . 50 ASP N 1 1
12 32167 1 1 50 ASP O O 11.700 12.600 -1.970 1.00 . A A . 50 ASP O 1 1
12 32168 1 1 50 ASP OD1 O 13.246 15.395 -5.638 1.00 . A A . 50 ASP OD1 1 1
12 32169 1 1 50 ASP OD2 O 13.690 13.999 -7.218 1.00 . A A . 50 ASP OD2 1 1
12 32170 1 1 51 MET C C 12.944 10.602 -0.465 1.00 . A A . 51 MET C 1 1
12 32171 1 1 51 MET CA C 12.960 10.193 -1.946 1.00 . A A . 51 MET CA 1 1
12 32172 1 1 51 MET CB C 14.066 9.174 -2.274 1.00 . A A . 51 MET CB 1 1
12 32173 1 1 51 MET CE C 16.946 8.593 -1.805 1.00 . A A . 51 MET CE 1 1
12 32174 1 1 51 MET CG C 14.348 8.227 -1.102 1.00 . A A . 51 MET CG 1 1
12 32175 1 1 51 MET H H 14.072 11.285 -3.430 1.00 . A A . 51 MET H 1 1
12 32176 1 1 51 MET HA H 12.000 9.796 -2.235 1.00 . A A . 51 MET HA 1 1
12 32177 1 1 51 MET HB2 H 13.761 8.590 -3.129 1.00 . A A . 51 MET HB2 1 1
12 32178 1 1 51 MET HB3 H 14.967 9.712 -2.523 1.00 . A A . 51 MET HB3 1 1
12 32179 1 1 51 MET HE1 H 17.924 8.346 -1.421 1.00 . A A . 51 MET HE1 1 1
12 32180 1 1 51 MET HE2 H 16.576 9.487 -1.318 1.00 . A A . 51 MET HE2 1 1
12 32181 1 1 51 MET HE3 H 17.014 8.773 -2.867 1.00 . A A . 51 MET HE3 1 1
12 32182 1 1 51 MET HG2 H 14.537 8.799 -0.206 1.00 . A A . 51 MET HG2 1 1
12 32183 1 1 51 MET HG3 H 13.496 7.584 -0.948 1.00 . A A . 51 MET HG3 1 1
12 32184 1 1 51 MET N N 13.318 11.357 -2.802 1.00 . A A . 51 MET N 1 1
12 32185 1 1 51 MET O O 12.102 10.161 0.294 1.00 . A A . 51 MET O 1 1
12 32186 1 1 51 MET SD S 15.804 7.221 -1.492 1.00 . A A . 51 MET SD 1 1
12 32187 1 1 52 ILE C C 12.704 12.817 1.678 1.00 . A A . 52 ILE C 1 1
12 32188 1 1 52 ILE CA C 13.875 11.856 1.384 1.00 . A A . 52 ILE CA 1 1
12 32189 1 1 52 ILE CB C 15.241 12.522 1.589 1.00 . A A . 52 ILE CB 1 1
12 32190 1 1 52 ILE CD1 C 15.810 11.283 3.681 1.00 . A A . 52 ILE CD1 1 1
12 32191 1 1 52 ILE CG1 C 15.509 12.665 3.088 1.00 . A A . 52 ILE CG1 1 1
12 32192 1 1 52 ILE CG2 C 15.267 13.891 0.907 1.00 . A A . 52 ILE CG2 1 1
12 32193 1 1 52 ILE H H 14.534 11.783 -0.672 1.00 . A A . 52 ILE H 1 1
12 32194 1 1 52 ILE HA H 13.799 10.987 2.019 1.00 . A A . 52 ILE HA 1 1
12 32195 1 1 52 ILE HB H 16.004 11.897 1.150 1.00 . A A . 52 ILE HB 1 1
12 32196 1 1 52 ILE HD11 H 16.878 11.159 3.785 1.00 . A A . 52 ILE HD11 1 1
12 32197 1 1 52 ILE HD12 H 15.422 10.513 3.028 1.00 . A A . 52 ILE HD12 1 1
12 32198 1 1 52 ILE HD13 H 15.343 11.199 4.649 1.00 . A A . 52 ILE HD13 1 1
12 32199 1 1 52 ILE HG12 H 16.354 13.317 3.243 1.00 . A A . 52 ILE HG12 1 1
12 32200 1 1 52 ILE HG13 H 14.638 13.080 3.573 1.00 . A A . 52 ILE HG13 1 1
12 32201 1 1 52 ILE HG21 H 14.915 13.780 -0.100 1.00 . A A . 52 ILE HG21 1 1
12 32202 1 1 52 ILE HG22 H 16.273 14.274 0.889 1.00 . A A . 52 ILE HG22 1 1
12 32203 1 1 52 ILE HG23 H 14.623 14.577 1.437 1.00 . A A . 52 ILE HG23 1 1
12 32204 1 1 52 ILE N N 13.861 11.436 -0.047 1.00 . A A . 52 ILE N 1 1
12 32205 1 1 52 ILE O O 12.037 12.693 2.687 1.00 . A A . 52 ILE O 1 1
12 32206 1 1 53 ASN C C 9.978 13.985 0.831 1.00 . A A . 53 ASN C 1 1
12 32207 1 1 53 ASN CA C 11.312 14.706 1.074 1.00 . A A . 53 ASN CA 1 1
12 32208 1 1 53 ASN CB C 11.506 15.920 0.147 1.00 . A A . 53 ASN CB 1 1
12 32209 1 1 53 ASN CG C 11.233 15.580 -1.322 1.00 . A A . 53 ASN CG 1 1
12 32210 1 1 53 ASN H H 13.009 13.856 0.010 1.00 . A A . 53 ASN H 1 1
12 32211 1 1 53 ASN HA H 11.355 15.033 2.103 1.00 . A A . 53 ASN HA 1 1
12 32212 1 1 53 ASN HB2 H 10.832 16.706 0.454 1.00 . A A . 53 ASN HB2 1 1
12 32213 1 1 53 ASN HB3 H 12.522 16.273 0.242 1.00 . A A . 53 ASN HB3 1 1
12 32214 1 1 53 ASN HD21 H 12.492 16.962 -1.981 1.00 . A A . 53 ASN HD21 1 1
12 32215 1 1 53 ASN HD22 H 11.697 16.071 -3.185 1.00 . A A . 53 ASN HD22 1 1
12 32216 1 1 53 ASN N N 12.447 13.770 0.807 1.00 . A A . 53 ASN N 1 1
12 32217 1 1 53 ASN ND2 N 11.860 16.258 -2.241 1.00 . A A . 53 ASN ND2 1 1
12 32218 1 1 53 ASN O O 8.925 14.472 1.194 1.00 . A A . 53 ASN O 1 1
12 32219 1 1 53 ASN OD1 O 10.450 14.707 -1.639 1.00 . A A . 53 ASN OD1 1 1
12 32220 1 1 54 GLU C C 8.381 11.363 1.400 1.00 . A A . 54 GLU C 1 1
12 32221 1 1 54 GLU CA C 8.786 12.006 0.066 1.00 . A A . 54 GLU CA 1 1
12 32222 1 1 54 GLU CB C 9.194 10.936 -0.969 1.00 . A A . 54 GLU CB 1 1
12 32223 1 1 54 GLU CD C 6.882 10.004 -1.294 1.00 . A A . 54 GLU CD 1 1
12 32224 1 1 54 GLU CG C 8.313 9.680 -0.851 1.00 . A A . 54 GLU CG 1 1
12 32225 1 1 54 GLU H H 10.897 12.402 0.037 1.00 . A A . 54 GLU H 1 1
12 32226 1 1 54 GLU HA H 7.993 12.625 -0.324 1.00 . A A . 54 GLU HA 1 1
12 32227 1 1 54 GLU HB2 H 9.092 11.347 -1.962 1.00 . A A . 54 GLU HB2 1 1
12 32228 1 1 54 GLU HB3 H 10.225 10.661 -0.805 1.00 . A A . 54 GLU HB3 1 1
12 32229 1 1 54 GLU HG2 H 8.719 8.901 -1.477 1.00 . A A . 54 GLU HG2 1 1
12 32230 1 1 54 GLU HG3 H 8.303 9.338 0.176 1.00 . A A . 54 GLU HG3 1 1
12 32231 1 1 54 GLU N N 10.030 12.799 0.273 1.00 . A A . 54 GLU N 1 1
12 32232 1 1 54 GLU O O 7.221 11.296 1.752 1.00 . A A . 54 GLU O 1 1
12 32233 1 1 54 GLU OE1 O 6.719 10.913 -2.090 1.00 . A A . 54 GLU OE1 1 1
12 32234 1 1 54 GLU OE2 O 5.975 9.335 -0.828 1.00 . A A . 54 GLU OE2 1 1
12 32235 1 1 55 VAL C C 8.867 11.169 4.539 1.00 . A A . 55 VAL C 1 1
12 32236 1 1 55 VAL CA C 9.082 10.164 3.400 1.00 . A A . 55 VAL CA 1 1
12 32237 1 1 55 VAL CB C 10.337 9.291 3.624 1.00 . A A . 55 VAL CB 1 1
12 32238 1 1 55 VAL CG1 C 11.624 10.123 3.482 1.00 . A A . 55 VAL CG1 1 1
12 32239 1 1 55 VAL CG2 C 10.300 8.669 5.018 1.00 . A A . 55 VAL CG2 1 1
12 32240 1 1 55 VAL H H 10.264 10.895 1.773 1.00 . A A . 55 VAL H 1 1
12 32241 1 1 55 VAL HA H 8.217 9.528 3.303 1.00 . A A . 55 VAL HA 1 1
12 32242 1 1 55 VAL HB H 10.349 8.501 2.887 1.00 . A A . 55 VAL HB 1 1
12 32243 1 1 55 VAL HG11 H 11.698 10.520 2.482 1.00 . A A . 55 VAL HG11 1 1
12 32244 1 1 55 VAL HG12 H 12.477 9.495 3.668 1.00 . A A . 55 VAL HG12 1 1
12 32245 1 1 55 VAL HG13 H 11.611 10.938 4.191 1.00 . A A . 55 VAL HG13 1 1
12 32246 1 1 55 VAL HG21 H 9.355 8.174 5.166 1.00 . A A . 55 VAL HG21 1 1
12 32247 1 1 55 VAL HG22 H 10.421 9.445 5.756 1.00 . A A . 55 VAL HG22 1 1
12 32248 1 1 55 VAL HG23 H 11.105 7.957 5.114 1.00 . A A . 55 VAL HG23 1 1
12 32249 1 1 55 VAL N N 9.351 10.856 2.111 1.00 . A A . 55 VAL N 1 1
12 32250 1 1 55 VAL O O 8.770 10.795 5.692 1.00 . A A . 55 VAL O 1 1
12 32251 1 1 56 ASP C C 7.198 14.094 5.213 1.00 . A A . 56 ASP C 1 1
12 32252 1 1 56 ASP CA C 8.576 13.431 5.321 1.00 . A A . 56 ASP CA 1 1
12 32253 1 1 56 ASP CB C 9.683 14.449 5.121 1.00 . A A . 56 ASP CB 1 1
12 32254 1 1 56 ASP CG C 9.822 15.249 6.400 1.00 . A A . 56 ASP CG 1 1
12 32255 1 1 56 ASP H H 8.853 12.733 3.311 1.00 . A A . 56 ASP H 1 1
12 32256 1 1 56 ASP HA H 8.688 12.960 6.284 1.00 . A A . 56 ASP HA 1 1
12 32257 1 1 56 ASP HB2 H 10.611 13.940 4.904 1.00 . A A . 56 ASP HB2 1 1
12 32258 1 1 56 ASP HB3 H 9.429 15.110 4.307 1.00 . A A . 56 ASP HB3 1 1
12 32259 1 1 56 ASP N N 8.783 12.437 4.239 1.00 . A A . 56 ASP N 1 1
12 32260 1 1 56 ASP O O 6.625 14.195 4.145 1.00 . A A . 56 ASP O 1 1
12 32261 1 1 56 ASP OD1 O 10.383 14.722 7.344 1.00 . A A . 56 ASP OD1 1 1
12 32262 1 1 56 ASP OD2 O 9.346 16.364 6.424 1.00 . A A . 56 ASP OD2 1 1
12 32263 1 1 57 ALA C C 5.468 16.715 6.152 1.00 . A A . 57 ALA C 1 1
12 32264 1 1 57 ALA CA C 5.322 15.198 6.308 1.00 . A A . 57 ALA CA 1 1
12 32265 1 1 57 ALA CB C 4.695 14.852 7.662 1.00 . A A . 57 ALA CB 1 1
12 32266 1 1 57 ALA H H 7.148 14.445 7.169 1.00 . A A . 57 ALA H 1 1
12 32267 1 1 57 ALA HA H 4.717 14.796 5.510 1.00 . A A . 57 ALA HA 1 1
12 32268 1 1 57 ALA HB1 H 5.378 14.237 8.230 1.00 . A A . 57 ALA HB1 1 1
12 32269 1 1 57 ALA HB2 H 3.773 14.312 7.503 1.00 . A A . 57 ALA HB2 1 1
12 32270 1 1 57 ALA HB3 H 4.489 15.761 8.208 1.00 . A A . 57 ALA HB3 1 1
12 32271 1 1 57 ALA N N 6.663 14.543 6.323 1.00 . A A . 57 ALA N 1 1
12 32272 1 1 57 ALA O O 5.017 17.291 5.181 1.00 . A A . 57 ALA O 1 1
12 32273 1 1 58 ASP C C 7.259 19.194 5.875 1.00 . A A . 58 ASP C 1 1
12 32274 1 1 58 ASP CA C 6.268 18.847 6.995 1.00 . A A . 58 ASP CA 1 1
12 32275 1 1 58 ASP CB C 6.774 19.307 8.371 1.00 . A A . 58 ASP CB 1 1
12 32276 1 1 58 ASP CG C 8.121 18.658 8.713 1.00 . A A . 58 ASP CG 1 1
12 32277 1 1 58 ASP H H 6.456 16.884 7.874 1.00 . A A . 58 ASP H 1 1
12 32278 1 1 58 ASP HA H 5.315 19.308 6.790 1.00 . A A . 58 ASP HA 1 1
12 32279 1 1 58 ASP HB2 H 6.890 20.381 8.363 1.00 . A A . 58 ASP HB2 1 1
12 32280 1 1 58 ASP HB3 H 6.049 19.035 9.123 1.00 . A A . 58 ASP HB3 1 1
12 32281 1 1 58 ASP N N 6.096 17.367 7.101 1.00 . A A . 58 ASP N 1 1
12 32282 1 1 58 ASP O O 7.369 20.334 5.467 1.00 . A A . 58 ASP O 1 1
12 32283 1 1 58 ASP OD1 O 8.790 18.194 7.809 1.00 . A A . 58 ASP OD1 1 1
12 32284 1 1 58 ASP OD2 O 8.459 18.639 9.884 1.00 . A A . 58 ASP OD2 1 1
12 32285 1 1 59 GLY C C 10.357 18.566 4.759 1.00 . A A . 59 GLY C 1 1
12 32286 1 1 59 GLY CA C 8.916 18.482 4.245 1.00 . A A . 59 GLY CA 1 1
12 32287 1 1 59 GLY H H 7.844 17.299 5.682 1.00 . A A . 59 GLY H 1 1
12 32288 1 1 59 GLY HA2 H 8.846 17.685 3.518 1.00 . A A . 59 GLY HA2 1 1
12 32289 1 1 59 GLY HA3 H 8.656 19.417 3.772 1.00 . A A . 59 GLY HA3 1 1
12 32290 1 1 59 GLY N N 7.961 18.215 5.356 1.00 . A A . 59 GLY N 1 1
12 32291 1 1 59 GLY O O 10.971 17.576 5.104 1.00 . A A . 59 GLY O 1 1
12 32292 1 1 60 ASN C C 13.295 19.048 4.470 1.00 . A A . 60 ASN C 1 1
12 32293 1 1 60 ASN CA C 12.318 19.946 5.252 1.00 . A A . 60 ASN CA 1 1
12 32294 1 1 60 ASN CB C 12.345 19.528 6.730 1.00 . A A . 60 ASN CB 1 1
12 32295 1 1 60 ASN CG C 11.204 20.184 7.508 1.00 . A A . 60 ASN CG 1 1
12 32296 1 1 60 ASN H H 10.366 20.519 4.495 1.00 . A A . 60 ASN H 1 1
12 32297 1 1 60 ASN HA H 12.605 20.981 5.162 1.00 . A A . 60 ASN HA 1 1
12 32298 1 1 60 ASN HB2 H 12.246 18.455 6.795 1.00 . A A . 60 ASN HB2 1 1
12 32299 1 1 60 ASN HB3 H 13.288 19.824 7.164 1.00 . A A . 60 ASN HB3 1 1
12 32300 1 1 60 ASN HD21 H 11.228 21.854 6.433 1.00 . A A . 60 ASN HD21 1 1
12 32301 1 1 60 ASN HD22 H 10.070 21.805 7.671 1.00 . A A . 60 ASN HD22 1 1
12 32302 1 1 60 ASN N N 10.902 19.751 4.787 1.00 . A A . 60 ASN N 1 1
12 32303 1 1 60 ASN ND2 N 10.802 21.381 7.176 1.00 . A A . 60 ASN ND2 1 1
12 32304 1 1 60 ASN O O 14.458 18.961 4.816 1.00 . A A . 60 ASN O 1 1
12 32305 1 1 60 ASN OD1 O 10.677 19.595 8.431 1.00 . A A . 60 ASN OD1 1 1
12 32306 1 1 61 GLY C C 14.580 16.602 3.609 1.00 . A A . 61 GLY C 1 1
12 32307 1 1 61 GLY CA C 13.752 17.472 2.652 1.00 . A A . 61 GLY CA 1 1
12 32308 1 1 61 GLY H H 11.909 18.455 3.171 1.00 . A A . 61 GLY H 1 1
12 32309 1 1 61 GLY HA2 H 13.159 16.836 2.010 1.00 . A A . 61 GLY HA2 1 1
12 32310 1 1 61 GLY HA3 H 14.418 18.070 2.048 1.00 . A A . 61 GLY HA3 1 1
12 32311 1 1 61 GLY N N 12.843 18.372 3.432 1.00 . A A . 61 GLY N 1 1
12 32312 1 1 61 GLY O O 15.718 16.281 3.334 1.00 . A A . 61 GLY O 1 1
12 32313 1 1 62 THR C C 13.752 14.792 6.681 1.00 . A A . 62 THR C 1 1
12 32314 1 1 62 THR CA C 14.774 15.422 5.735 1.00 . A A . 62 THR CA 1 1
12 32315 1 1 62 THR CB C 15.690 16.411 6.472 1.00 . A A . 62 THR CB 1 1
12 32316 1 1 62 THR CG2 C 14.854 17.444 7.239 1.00 . A A . 62 THR CG2 1 1
12 32317 1 1 62 THR H H 13.114 16.507 4.979 1.00 . A A . 62 THR H 1 1
12 32318 1 1 62 THR HA H 15.359 14.662 5.240 1.00 . A A . 62 THR HA 1 1
12 32319 1 1 62 THR HB H 16.311 16.924 5.754 1.00 . A A . 62 THR HB 1 1
12 32320 1 1 62 THR HG1 H 17.022 16.340 7.886 1.00 . A A . 62 THR HG1 1 1
12 32321 1 1 62 THR HG21 H 15.063 17.362 8.295 1.00 . A A . 62 THR HG21 1 1
12 32322 1 1 62 THR HG22 H 13.804 17.261 7.065 1.00 . A A . 62 THR HG22 1 1
12 32323 1 1 62 THR HG23 H 15.108 18.436 6.897 1.00 . A A . 62 THR HG23 1 1
12 32324 1 1 62 THR N N 14.027 16.242 4.743 1.00 . A A . 62 THR N 1 1
12 32325 1 1 62 THR O O 12.640 15.286 6.806 1.00 . A A . 62 THR O 1 1
12 32326 1 1 62 THR OG1 O 16.516 15.699 7.381 1.00 . A A . 62 THR OG1 1 1
12 32327 1 1 63 ILE C C 13.565 13.054 9.683 1.00 . A A . 63 ILE C 1 1
12 32328 1 1 63 ILE CA C 13.083 13.060 8.224 1.00 . A A . 63 ILE CA 1 1
12 32329 1 1 63 ILE CB C 12.902 11.624 7.704 1.00 . A A . 63 ILE CB 1 1
12 32330 1 1 63 ILE CD1 C 13.334 10.045 5.855 1.00 . A A . 63 ILE CD1 1 1
12 32331 1 1 63 ILE CG1 C 13.214 11.517 6.206 1.00 . A A . 63 ILE CG1 1 1
12 32332 1 1 63 ILE CG2 C 11.442 11.213 7.888 1.00 . A A . 63 ILE CG2 1 1
12 32333 1 1 63 ILE H H 14.986 13.318 7.213 1.00 . A A . 63 ILE H 1 1
12 32334 1 1 63 ILE HA H 12.141 13.578 8.148 1.00 . A A . 63 ILE HA 1 1
12 32335 1 1 63 ILE HB H 13.539 10.954 8.260 1.00 . A A . 63 ILE HB 1 1
12 32336 1 1 63 ILE HD11 H 13.836 9.942 4.906 1.00 . A A . 63 ILE HD11 1 1
12 32337 1 1 63 ILE HD12 H 12.351 9.614 5.789 1.00 . A A . 63 ILE HD12 1 1
12 32338 1 1 63 ILE HD13 H 13.897 9.537 6.619 1.00 . A A . 63 ILE HD13 1 1
12 32339 1 1 63 ILE HG12 H 12.411 11.963 5.634 1.00 . A A . 63 ILE HG12 1 1
12 32340 1 1 63 ILE HG13 H 14.141 12.012 5.978 1.00 . A A . 63 ILE HG13 1 1
12 32341 1 1 63 ILE HG21 H 10.802 12.064 7.700 1.00 . A A . 63 ILE HG21 1 1
12 32342 1 1 63 ILE HG22 H 11.288 10.858 8.893 1.00 . A A . 63 ILE HG22 1 1
12 32343 1 1 63 ILE HG23 H 11.202 10.427 7.187 1.00 . A A . 63 ILE HG23 1 1
12 32344 1 1 63 ILE N N 14.089 13.712 7.330 1.00 . A A . 63 ILE N 1 1
12 32345 1 1 63 ILE O O 14.749 13.072 9.961 1.00 . A A . 63 ILE O 1 1
12 32346 1 1 64 ASP C C 12.471 11.734 12.724 1.00 . A A . 64 ASP C 1 1
12 32347 1 1 64 ASP CA C 13.018 13.004 12.061 1.00 . A A . 64 ASP CA 1 1
12 32348 1 1 64 ASP CB C 12.354 14.248 12.658 1.00 . A A . 64 ASP CB 1 1
12 32349 1 1 64 ASP CG C 12.936 15.512 12.017 1.00 . A A . 64 ASP CG 1 1
12 32350 1 1 64 ASP H H 11.703 12.991 10.343 1.00 . A A . 64 ASP H 1 1
12 32351 1 1 64 ASP HA H 14.089 13.062 12.177 1.00 . A A . 64 ASP HA 1 1
12 32352 1 1 64 ASP HB2 H 11.290 14.209 12.472 1.00 . A A . 64 ASP HB2 1 1
12 32353 1 1 64 ASP HB3 H 12.531 14.273 13.723 1.00 . A A . 64 ASP HB3 1 1
12 32354 1 1 64 ASP N N 12.644 13.022 10.611 1.00 . A A . 64 ASP N 1 1
12 32355 1 1 64 ASP O O 11.493 11.179 12.280 1.00 . A A . 64 ASP O 1 1
12 32356 1 1 64 ASP OD1 O 14.003 15.424 11.430 1.00 . A A . 64 ASP OD1 1 1
12 32357 1 1 64 ASP OD2 O 12.305 16.550 12.125 1.00 . A A . 64 ASP OD2 1 1
12 32358 1 1 65 PHE C C 11.095 10.067 14.728 1.00 . A A . 65 PHE C 1 1
12 32359 1 1 65 PHE CA C 12.609 10.005 14.442 1.00 . A A . 65 PHE CA 1 1
12 32360 1 1 65 PHE CB C 13.405 9.892 15.747 1.00 . A A . 65 PHE CB 1 1
12 32361 1 1 65 PHE CD1 C 14.235 7.514 15.585 1.00 . A A . 65 PHE CD1 1 1
12 32362 1 1 65 PHE CD2 C 12.595 8.058 17.287 1.00 . A A . 65 PHE CD2 1 1
12 32363 1 1 65 PHE CE1 C 14.247 6.184 16.021 1.00 . A A . 65 PHE CE1 1 1
12 32364 1 1 65 PHE CE2 C 12.608 6.728 17.722 1.00 . A A . 65 PHE CE2 1 1
12 32365 1 1 65 PHE CG C 13.410 8.452 16.217 1.00 . A A . 65 PHE CG 1 1
12 32366 1 1 65 PHE CZ C 13.433 5.791 17.090 1.00 . A A . 65 PHE CZ 1 1
12 32367 1 1 65 PHE H H 13.908 11.703 14.104 1.00 . A A . 65 PHE H 1 1
12 32368 1 1 65 PHE HA H 12.826 9.151 13.819 1.00 . A A . 65 PHE HA 1 1
12 32369 1 1 65 PHE HB2 H 14.421 10.218 15.578 1.00 . A A . 65 PHE HB2 1 1
12 32370 1 1 65 PHE HB3 H 12.953 10.508 16.503 1.00 . A A . 65 PHE HB3 1 1
12 32371 1 1 65 PHE HD1 H 14.861 7.814 14.761 1.00 . A A . 65 PHE HD1 1 1
12 32372 1 1 65 PHE HD2 H 11.956 8.778 17.777 1.00 . A A . 65 PHE HD2 1 1
12 32373 1 1 65 PHE HE1 H 14.884 5.461 15.533 1.00 . A A . 65 PHE HE1 1 1
12 32374 1 1 65 PHE HE2 H 11.980 6.423 18.547 1.00 . A A . 65 PHE HE2 1 1
12 32375 1 1 65 PHE HZ H 13.444 4.765 17.427 1.00 . A A . 65 PHE HZ 1 1
12 32376 1 1 65 PHE N N 13.102 11.256 13.772 1.00 . A A . 65 PHE N 1 1
12 32377 1 1 65 PHE O O 10.375 9.157 14.364 1.00 . A A . 65 PHE O 1 1
12 32378 1 1 66 PRO C C 8.387 11.448 14.394 1.00 . A A . 66 PRO C 1 1
12 32379 1 1 66 PRO CA C 9.191 11.236 15.678 1.00 . A A . 66 PRO CA 1 1
12 32380 1 1 66 PRO CB C 9.105 12.461 16.584 1.00 . A A . 66 PRO CB 1 1
12 32381 1 1 66 PRO CD C 11.389 12.301 15.850 1.00 . A A . 66 PRO CD 1 1
12 32382 1 1 66 PRO CG C 10.309 13.274 16.241 1.00 . A A . 66 PRO CG 1 1
12 32383 1 1 66 PRO HA H 8.845 10.361 16.204 1.00 . A A . 66 PRO HA 1 1
12 32384 1 1 66 PRO HB2 H 8.200 13.017 16.379 1.00 . A A . 66 PRO HB2 1 1
12 32385 1 1 66 PRO HB3 H 9.140 12.167 17.621 1.00 . A A . 66 PRO HB3 1 1
12 32386 1 1 66 PRO HD2 H 12.001 12.720 15.066 1.00 . A A . 66 PRO HD2 1 1
12 32387 1 1 66 PRO HD3 H 11.986 12.041 16.706 1.00 . A A . 66 PRO HD3 1 1
12 32388 1 1 66 PRO HG2 H 10.085 13.935 15.416 1.00 . A A . 66 PRO HG2 1 1
12 32389 1 1 66 PRO HG3 H 10.627 13.845 17.100 1.00 . A A . 66 PRO HG3 1 1
12 32390 1 1 66 PRO N N 10.641 11.125 15.369 1.00 . A A . 66 PRO N 1 1
12 32391 1 1 66 PRO O O 7.334 10.876 14.207 1.00 . A A . 66 PRO O 1 1
12 32392 1 1 67 GLU C C 8.156 11.238 11.370 1.00 . A A . 67 GLU C 1 1
12 32393 1 1 67 GLU CA C 8.175 12.518 12.221 1.00 . A A . 67 GLU CA 1 1
12 32394 1 1 67 GLU CB C 9.017 13.615 11.561 1.00 . A A . 67 GLU CB 1 1
12 32395 1 1 67 GLU CD C 9.192 15.274 9.697 1.00 . A A . 67 GLU CD 1 1
12 32396 1 1 67 GLU CG C 8.301 14.199 10.342 1.00 . A A . 67 GLU CG 1 1
12 32397 1 1 67 GLU H H 9.752 12.693 13.682 1.00 . A A . 67 GLU H 1 1
12 32398 1 1 67 GLU HA H 7.173 12.873 12.403 1.00 . A A . 67 GLU HA 1 1
12 32399 1 1 67 GLU HB2 H 9.196 14.403 12.277 1.00 . A A . 67 GLU HB2 1 1
12 32400 1 1 67 GLU HB3 H 9.962 13.197 11.251 1.00 . A A . 67 GLU HB3 1 1
12 32401 1 1 67 GLU HG2 H 8.107 13.411 9.626 1.00 . A A . 67 GLU HG2 1 1
12 32402 1 1 67 GLU HG3 H 7.368 14.645 10.650 1.00 . A A . 67 GLU HG3 1 1
12 32403 1 1 67 GLU N N 8.890 12.258 13.508 1.00 . A A . 67 GLU N 1 1
12 32404 1 1 67 GLU O O 7.160 10.884 10.768 1.00 . A A . 67 GLU O 1 1
12 32405 1 1 67 GLU OE1 O 10.327 15.420 10.125 1.00 . A A . 67 GLU OE1 1 1
12 32406 1 1 67 GLU OE2 O 8.725 15.936 8.787 1.00 . A A . 67 GLU OE2 1 1
12 32407 1 1 68 PHE C C 8.404 8.220 11.084 1.00 . A A . 68 PHE C 1 1
12 32408 1 1 68 PHE CA C 9.362 9.282 10.544 1.00 . A A . 68 PHE CA 1 1
12 32409 1 1 68 PHE CB C 10.821 8.845 10.736 1.00 . A A . 68 PHE CB 1 1
12 32410 1 1 68 PHE CD1 C 11.518 7.763 8.563 1.00 . A A . 68 PHE CD1 1 1
12 32411 1 1 68 PHE CD2 C 11.037 6.353 10.474 1.00 . A A . 68 PHE CD2 1 1
12 32412 1 1 68 PHE CE1 C 11.815 6.627 7.801 1.00 . A A . 68 PHE CE1 1 1
12 32413 1 1 68 PHE CE2 C 11.336 5.217 9.714 1.00 . A A . 68 PHE CE2 1 1
12 32414 1 1 68 PHE CG C 11.127 7.625 9.901 1.00 . A A . 68 PHE CG 1 1
12 32415 1 1 68 PHE CZ C 11.724 5.354 8.377 1.00 . A A . 68 PHE CZ 1 1
12 32416 1 1 68 PHE H H 10.036 10.864 11.842 1.00 . A A . 68 PHE H 1 1
12 32417 1 1 68 PHE HA H 9.170 9.464 9.508 1.00 . A A . 68 PHE HA 1 1
12 32418 1 1 68 PHE HB2 H 11.476 9.650 10.441 1.00 . A A . 68 PHE HB2 1 1
12 32419 1 1 68 PHE HB3 H 10.988 8.615 11.778 1.00 . A A . 68 PHE HB3 1 1
12 32420 1 1 68 PHE HD1 H 11.591 8.744 8.117 1.00 . A A . 68 PHE HD1 1 1
12 32421 1 1 68 PHE HD2 H 10.736 6.248 11.504 1.00 . A A . 68 PHE HD2 1 1
12 32422 1 1 68 PHE HE1 H 12.116 6.731 6.769 1.00 . A A . 68 PHE HE1 1 1
12 32423 1 1 68 PHE HE2 H 11.265 4.236 10.159 1.00 . A A . 68 PHE HE2 1 1
12 32424 1 1 68 PHE HZ H 11.956 4.478 7.791 1.00 . A A . 68 PHE HZ 1 1
12 32425 1 1 68 PHE N N 9.260 10.547 11.336 1.00 . A A . 68 PHE N 1 1
12 32426 1 1 68 PHE O O 7.624 7.635 10.350 1.00 . A A . 68 PHE O 1 1
12 32427 1 1 69 LEU C C 6.106 7.377 12.913 1.00 . A A . 69 LEU C 1 1
12 32428 1 1 69 LEU CA C 7.569 6.925 12.950 1.00 . A A . 69 LEU CA 1 1
12 32429 1 1 69 LEU CB C 8.073 6.745 14.381 1.00 . A A . 69 LEU CB 1 1
12 32430 1 1 69 LEU CD1 C 10.069 6.136 15.761 1.00 . A A . 69 LEU CD1 1 1
12 32431 1 1 69 LEU CD2 C 9.667 4.978 13.584 1.00 . A A . 69 LEU CD2 1 1
12 32432 1 1 69 LEU CG C 9.544 6.307 14.339 1.00 . A A . 69 LEU CG 1 1
12 32433 1 1 69 LEU H H 9.103 8.444 12.927 1.00 . A A . 69 LEU H 1 1
12 32434 1 1 69 LEU HA H 7.677 5.998 12.411 1.00 . A A . 69 LEU HA 1 1
12 32435 1 1 69 LEU HB2 H 7.987 7.680 14.916 1.00 . A A . 69 LEU HB2 1 1
12 32436 1 1 69 LEU HB3 H 7.487 5.987 14.879 1.00 . A A . 69 LEU HB3 1 1
12 32437 1 1 69 LEU HD11 H 9.340 5.604 16.351 1.00 . A A . 69 LEU HD11 1 1
12 32438 1 1 69 LEU HD12 H 10.247 7.109 16.195 1.00 . A A . 69 LEU HD12 1 1
12 32439 1 1 69 LEU HD13 H 10.992 5.577 15.737 1.00 . A A . 69 LEU HD13 1 1
12 32440 1 1 69 LEU HD21 H 9.458 5.142 12.535 1.00 . A A . 69 LEU HD21 1 1
12 32441 1 1 69 LEU HD22 H 8.962 4.268 13.985 1.00 . A A . 69 LEU HD22 1 1
12 32442 1 1 69 LEU HD23 H 10.670 4.595 13.693 1.00 . A A . 69 LEU HD23 1 1
12 32443 1 1 69 LEU HG H 10.127 7.059 13.834 1.00 . A A . 69 LEU HG 1 1
12 32444 1 1 69 LEU N N 8.463 7.962 12.359 1.00 . A A . 69 LEU N 1 1
12 32445 1 1 69 LEU O O 5.219 6.582 12.664 1.00 . A A . 69 LEU O 1 1
12 32446 1 1 70 THR C C 3.869 8.893 11.674 1.00 . A A . 70 THR C 1 1
12 32447 1 1 70 THR CA C 4.420 9.109 13.085 1.00 . A A . 70 THR CA 1 1
12 32448 1 1 70 THR CB C 4.460 10.597 13.440 1.00 . A A . 70 THR CB 1 1
12 32449 1 1 70 THR CG2 C 3.045 11.176 13.391 1.00 . A A . 70 THR CG2 1 1
12 32450 1 1 70 THR H H 6.563 9.274 13.322 1.00 . A A . 70 THR H 1 1
12 32451 1 1 70 THR HA H 3.823 8.572 13.807 1.00 . A A . 70 THR HA 1 1
12 32452 1 1 70 THR HB H 5.084 11.122 12.733 1.00 . A A . 70 THR HB 1 1
12 32453 1 1 70 THR HG1 H 4.972 11.690 14.965 1.00 . A A . 70 THR HG1 1 1
12 32454 1 1 70 THR HG21 H 2.849 11.567 12.403 1.00 . A A . 70 THR HG21 1 1
12 32455 1 1 70 THR HG22 H 2.955 11.970 14.116 1.00 . A A . 70 THR HG22 1 1
12 32456 1 1 70 THR HG23 H 2.332 10.398 13.618 1.00 . A A . 70 THR HG23 1 1
12 32457 1 1 70 THR N N 5.838 8.640 13.137 1.00 . A A . 70 THR N 1 1
12 32458 1 1 70 THR O O 2.770 8.397 11.495 1.00 . A A . 70 THR O 1 1
12 32459 1 1 70 THR OG1 O 4.988 10.755 14.749 1.00 . A A . 70 THR OG1 1 1
12 32460 1 1 71 MET C C 3.959 7.533 9.014 1.00 . A A . 71 MET C 1 1
12 32461 1 1 71 MET CA C 4.154 9.027 9.268 1.00 . A A . 71 MET CA 1 1
12 32462 1 1 71 MET CB C 5.262 9.576 8.372 1.00 . A A . 71 MET CB 1 1
12 32463 1 1 71 MET CE C 5.676 11.385 5.785 1.00 . A A . 71 MET CE 1 1
12 32464 1 1 71 MET CG C 5.280 11.102 8.454 1.00 . A A . 71 MET CG 1 1
12 32465 1 1 71 MET H H 5.523 9.623 10.830 1.00 . A A . 71 MET H 1 1
12 32466 1 1 71 MET HA H 3.236 9.565 9.096 1.00 . A A . 71 MET HA 1 1
12 32467 1 1 71 MET HB2 H 6.215 9.187 8.698 1.00 . A A . 71 MET HB2 1 1
12 32468 1 1 71 MET HB3 H 5.081 9.276 7.350 1.00 . A A . 71 MET HB3 1 1
12 32469 1 1 71 MET HE1 H 5.587 10.314 5.660 1.00 . A A . 71 MET HE1 1 1
12 32470 1 1 71 MET HE2 H 6.232 11.804 4.957 1.00 . A A . 71 MET HE2 1 1
12 32471 1 1 71 MET HE3 H 4.693 11.824 5.814 1.00 . A A . 71 MET HE3 1 1
12 32472 1 1 71 MET HG2 H 4.314 11.488 8.164 1.00 . A A . 71 MET HG2 1 1
12 32473 1 1 71 MET HG3 H 5.503 11.409 9.463 1.00 . A A . 71 MET HG3 1 1
12 32474 1 1 71 MET N N 4.633 9.240 10.666 1.00 . A A . 71 MET N 1 1
12 32475 1 1 71 MET O O 2.987 7.120 8.412 1.00 . A A . 71 MET O 1 1
12 32476 1 1 71 MET SD S 6.546 11.738 7.332 1.00 . A A . 71 MET SD 1 1
12 32477 1 1 72 MET C C 3.478 4.742 9.997 1.00 . A A . 72 MET C 1 1
12 32478 1 1 72 MET CA C 4.730 5.248 9.274 1.00 . A A . 72 MET CA 1 1
12 32479 1 1 72 MET CB C 5.990 4.633 9.885 1.00 . A A . 72 MET CB 1 1
12 32480 1 1 72 MET CE C 6.784 2.437 12.088 1.00 . A A . 72 MET CE 1 1
12 32481 1 1 72 MET CG C 6.028 3.135 9.575 1.00 . A A . 72 MET CG 1 1
12 32482 1 1 72 MET H H 5.648 7.079 9.971 1.00 . A A . 72 MET H 1 1
12 32483 1 1 72 MET HA H 4.679 5.019 8.222 1.00 . A A . 72 MET HA 1 1
12 32484 1 1 72 MET HB2 H 6.864 5.111 9.466 1.00 . A A . 72 MET HB2 1 1
12 32485 1 1 72 MET HB3 H 5.980 4.777 10.955 1.00 . A A . 72 MET HB3 1 1
12 32486 1 1 72 MET HE1 H 5.757 2.773 12.056 1.00 . A A . 72 MET HE1 1 1
12 32487 1 1 72 MET HE2 H 7.374 3.117 12.685 1.00 . A A . 72 MET HE2 1 1
12 32488 1 1 72 MET HE3 H 6.824 1.452 12.524 1.00 . A A . 72 MET HE3 1 1
12 32489 1 1 72 MET HG2 H 5.118 2.672 9.926 1.00 . A A . 72 MET HG2 1 1
12 32490 1 1 72 MET HG3 H 6.116 2.991 8.508 1.00 . A A . 72 MET HG3 1 1
12 32491 1 1 72 MET N N 4.872 6.720 9.481 1.00 . A A . 72 MET N 1 1
12 32492 1 1 72 MET O O 2.767 3.888 9.502 1.00 . A A . 72 MET O 1 1
12 32493 1 1 72 MET SD S 7.449 2.382 10.405 1.00 . A A . 72 MET SD 1 1
12 32494 1 1 73 ALA C C 0.720 5.280 11.228 1.00 . A A . 73 ALA C 1 1
12 32495 1 1 73 ALA CA C 2.003 4.823 11.930 1.00 . A A . 73 ALA CA 1 1
12 32496 1 1 73 ALA CB C 2.131 5.495 13.298 1.00 . A A . 73 ALA CB 1 1
12 32497 1 1 73 ALA H H 3.799 5.953 11.537 1.00 . A A . 73 ALA H 1 1
12 32498 1 1 73 ALA HA H 2.006 3.752 12.046 1.00 . A A . 73 ALA HA 1 1
12 32499 1 1 73 ALA HB1 H 1.535 6.395 13.315 1.00 . A A . 73 ALA HB1 1 1
12 32500 1 1 73 ALA HB2 H 3.166 5.745 13.481 1.00 . A A . 73 ALA HB2 1 1
12 32501 1 1 73 ALA HB3 H 1.784 4.819 14.065 1.00 . A A . 73 ALA HB3 1 1
12 32502 1 1 73 ALA N N 3.208 5.267 11.163 1.00 . A A . 73 ALA N 1 1
12 32503 1 1 73 ALA O O -0.279 4.586 11.233 1.00 . A A . 73 ALA O 1 1
12 32504 1 1 74 ARG C C -0.595 6.383 8.511 1.00 . A A . 74 ARG C 1 1
12 32505 1 1 74 ARG CA C -0.487 6.948 9.935 1.00 . A A . 74 ARG CA 1 1
12 32506 1 1 74 ARG CB C -0.329 8.469 9.898 1.00 . A A . 74 ARG CB 1 1
12 32507 1 1 74 ARG CD C -0.376 10.553 11.276 1.00 . A A . 74 ARG CD 1 1
12 32508 1 1 74 ARG CG C -0.374 9.024 11.323 1.00 . A A . 74 ARG CG 1 1
12 32509 1 1 74 ARG CZ C -1.408 11.176 13.376 1.00 . A A . 74 ARG CZ 1 1
12 32510 1 1 74 ARG H H 1.552 6.991 10.645 1.00 . A A . 74 ARG H 1 1
12 32511 1 1 74 ARG HA H -1.368 6.692 10.503 1.00 . A A . 74 ARG HA 1 1
12 32512 1 1 74 ARG HB2 H 0.619 8.720 9.443 1.00 . A A . 74 ARG HB2 1 1
12 32513 1 1 74 ARG HB3 H -1.132 8.900 9.320 1.00 . A A . 74 ARG HB3 1 1
12 32514 1 1 74 ARG HD2 H 0.488 10.912 10.733 1.00 . A A . 74 ARG HD2 1 1
12 32515 1 1 74 ARG HD3 H -1.284 10.915 10.824 1.00 . A A . 74 ARG HD3 1 1
12 32516 1 1 74 ARG HE H 0.561 11.121 13.131 1.00 . A A . 74 ARG HE 1 1
12 32517 1 1 74 ARG HG2 H -1.271 8.677 11.816 1.00 . A A . 74 ARG HG2 1 1
12 32518 1 1 74 ARG HG3 H 0.491 8.682 11.870 1.00 . A A . 74 ARG HG3 1 1
12 32519 1 1 74 ARG HH11 H -1.709 9.230 13.739 1.00 . A A . 74 ARG HH11 1 1
12 32520 1 1 74 ARG HH12 H -2.899 10.307 14.392 1.00 . A A . 74 ARG HH12 1 1
12 32521 1 1 74 ARG HH21 H -1.366 13.167 13.170 1.00 . A A . 74 ARG HH21 1 1
12 32522 1 1 74 ARG HH22 H -2.705 12.535 14.069 1.00 . A A . 74 ARG HH22 1 1
12 32523 1 1 74 ARG N N 0.736 6.444 10.631 1.00 . A A . 74 ARG N 1 1
12 32524 1 1 74 ARG NE N -0.308 10.983 12.701 1.00 . A A . 74 ARG NE 1 1
12 32525 1 1 74 ARG NH1 N -2.055 10.159 13.875 1.00 . A A . 74 ARG NH1 1 1
12 32526 1 1 74 ARG NH2 N -1.862 12.388 13.553 1.00 . A A . 74 ARG NH2 1 1
12 32527 1 1 74 ARG O O -1.469 6.764 7.756 1.00 . A A . 74 ARG O 1 1
12 32528 1 1 75 LYS C C -1.139 4.215 6.534 1.00 . A A . 75 LYS C 1 1
12 32529 1 1 75 LYS CA C 0.211 4.905 6.758 1.00 . A A . 75 LYS CA 1 1
12 32530 1 1 75 LYS CB C 1.350 3.886 6.690 1.00 . A A . 75 LYS CB 1 1
12 32531 1 1 75 LYS CD C 1.970 4.341 4.313 1.00 . A A . 75 LYS CD 1 1
12 32532 1 1 75 LYS CE C 2.052 3.744 2.906 1.00 . A A . 75 LYS CE 1 1
12 32533 1 1 75 LYS CG C 1.415 3.295 5.281 1.00 . A A . 75 LYS CG 1 1
12 32534 1 1 75 LYS H H 0.977 5.186 8.755 1.00 . A A . 75 LYS H 1 1
12 32535 1 1 75 LYS HA H 0.364 5.677 6.020 1.00 . A A . 75 LYS HA 1 1
12 32536 1 1 75 LYS HB2 H 2.285 4.376 6.921 1.00 . A A . 75 LYS HB2 1 1
12 32537 1 1 75 LYS HB3 H 1.170 3.095 7.402 1.00 . A A . 75 LYS HB3 1 1
12 32538 1 1 75 LYS HD2 H 1.317 5.202 4.302 1.00 . A A . 75 LYS HD2 1 1
12 32539 1 1 75 LYS HD3 H 2.956 4.641 4.632 1.00 . A A . 75 LYS HD3 1 1
12 32540 1 1 75 LYS HE2 H 2.923 4.121 2.389 1.00 . A A . 75 LYS HE2 1 1
12 32541 1 1 75 LYS HE3 H 2.078 2.667 2.954 1.00 . A A . 75 LYS HE3 1 1
12 32542 1 1 75 LYS HG2 H 2.061 2.427 5.284 1.00 . A A . 75 LYS HG2 1 1
12 32543 1 1 75 LYS HG3 H 0.425 3.005 4.965 1.00 . A A . 75 LYS HG3 1 1
12 32544 1 1 75 LYS HZ1 H 0.840 5.222 2.083 1.00 . A A . 75 LYS HZ1 1 1
12 32545 1 1 75 LYS HZ2 H -0.017 3.955 2.816 1.00 . A A . 75 LYS HZ2 1 1
12 32546 1 1 75 LYS HZ3 H 0.722 3.717 1.305 1.00 . A A . 75 LYS HZ3 1 1
12 32547 1 1 75 LYS N N 0.279 5.484 8.135 1.00 . A A . 75 LYS N 1 1
12 32548 1 1 75 LYS NZ N 0.805 4.194 2.226 1.00 . A A . 75 LYS NZ 1 1
12 32549 1 1 75 LYS O O -1.673 4.219 5.441 1.00 . A A . 75 LYS O 1 1
12 32550 1 1 76 MET C C -4.149 3.950 7.416 1.00 . A A . 76 MET C 1 1
12 32551 1 1 76 MET CA C -3.006 2.930 7.409 1.00 . A A . 76 MET CA 1 1
12 32552 1 1 76 MET CB C -3.109 2.001 8.619 1.00 . A A . 76 MET CB 1 1
12 32553 1 1 76 MET CE C -3.060 -0.819 9.853 1.00 . A A . 76 MET CE 1 1
12 32554 1 1 76 MET CG C -4.347 1.114 8.478 1.00 . A A . 76 MET CG 1 1
12 32555 1 1 76 MET H H -1.241 3.632 8.430 1.00 . A A . 76 MET H 1 1
12 32556 1 1 76 MET HA H -3.024 2.351 6.498 1.00 . A A . 76 MET HA 1 1
12 32557 1 1 76 MET HB2 H -2.225 1.382 8.672 1.00 . A A . 76 MET HB2 1 1
12 32558 1 1 76 MET HB3 H -3.192 2.591 9.520 1.00 . A A . 76 MET HB3 1 1
12 32559 1 1 76 MET HE1 H -2.597 -0.623 8.896 1.00 . A A . 76 MET HE1 1 1
12 32560 1 1 76 MET HE2 H -3.300 -1.869 9.935 1.00 . A A . 76 MET HE2 1 1
12 32561 1 1 76 MET HE3 H -2.382 -0.542 10.643 1.00 . A A . 76 MET HE3 1 1
12 32562 1 1 76 MET HG2 H -5.214 1.731 8.312 1.00 . A A . 76 MET HG2 1 1
12 32563 1 1 76 MET HG3 H -4.216 0.443 7.643 1.00 . A A . 76 MET HG3 1 1
12 32564 1 1 76 MET N N -1.692 3.623 7.560 1.00 . A A . 76 MET N 1 1
12 32565 1 1 76 MET O O -4.176 4.858 8.224 1.00 . A A . 76 MET O 1 1
12 32566 1 1 76 MET SD S -4.576 0.153 9.992 1.00 . A A . 76 MET SD 1 1
12 32567 1 1 77 LYS C C -7.568 4.004 6.442 1.00 . A A . 77 LYS C 1 1
12 32568 1 1 77 LYS CA C -6.234 4.762 6.469 1.00 . A A . 77 LYS CA 1 1
12 32569 1 1 77 LYS CB C -6.025 5.562 5.177 1.00 . A A . 77 LYS CB 1 1
12 32570 1 1 77 LYS CD C -5.823 5.425 2.688 1.00 . A A . 77 LYS CD 1 1
12 32571 1 1 77 LYS CE C -6.248 4.617 1.461 1.00 . A A . 77 LYS CE 1 1
12 32572 1 1 77 LYS CG C -6.159 4.641 3.959 1.00 . A A . 77 LYS CG 1 1
12 32573 1 1 77 LYS H H -5.045 3.063 5.881 1.00 . A A . 77 LYS H 1 1
12 32574 1 1 77 LYS HA H -6.201 5.426 7.318 1.00 . A A . 77 LYS HA 1 1
12 32575 1 1 77 LYS HB2 H -6.767 6.345 5.117 1.00 . A A . 77 LYS HB2 1 1
12 32576 1 1 77 LYS HB3 H -5.039 6.002 5.185 1.00 . A A . 77 LYS HB3 1 1
12 32577 1 1 77 LYS HD2 H -6.349 6.370 2.699 1.00 . A A . 77 LYS HD2 1 1
12 32578 1 1 77 LYS HD3 H -4.759 5.605 2.647 1.00 . A A . 77 LYS HD3 1 1
12 32579 1 1 77 LYS HE2 H -5.886 3.600 1.539 1.00 . A A . 77 LYS HE2 1 1
12 32580 1 1 77 LYS HE3 H -7.321 4.628 1.356 1.00 . A A . 77 LYS HE3 1 1
12 32581 1 1 77 LYS HG2 H -5.478 3.809 4.061 1.00 . A A . 77 LYS HG2 1 1
12 32582 1 1 77 LYS HG3 H -7.172 4.273 3.895 1.00 . A A . 77 LYS HG3 1 1
12 32583 1 1 77 LYS HZ1 H -4.588 5.378 0.463 1.00 . A A . 77 LYS HZ1 1 1
12 32584 1 1 77 LYS HZ2 H -6.011 6.267 0.215 1.00 . A A . 77 LYS HZ2 1 1
12 32585 1 1 77 LYS HZ3 H -5.798 4.772 -0.565 1.00 . A A . 77 LYS HZ3 1 1
12 32586 1 1 77 LYS N N -5.091 3.804 6.521 1.00 . A A . 77 LYS N 1 1
12 32587 1 1 77 LYS NZ N -5.613 5.310 0.306 1.00 . A A . 77 LYS NZ 1 1
12 32588 1 1 77 LYS O O -7.609 2.805 6.242 1.00 . A A . 77 LYS O 1 1
12 32589 1 1 78 ASP C C -10.423 3.681 5.213 1.00 . A A . 78 ASP C 1 1
12 32590 1 1 78 ASP CA C -9.993 4.029 6.643 1.00 . A A . 78 ASP CA 1 1
12 32591 1 1 78 ASP CB C -10.954 5.047 7.269 1.00 . A A . 78 ASP CB 1 1
12 32592 1 1 78 ASP CG C -10.964 6.351 6.456 1.00 . A A . 78 ASP CG 1 1
12 32593 1 1 78 ASP H H -8.595 5.663 6.810 1.00 . A A . 78 ASP H 1 1
12 32594 1 1 78 ASP HA H -9.962 3.137 7.249 1.00 . A A . 78 ASP HA 1 1
12 32595 1 1 78 ASP HB2 H -11.950 4.631 7.288 1.00 . A A . 78 ASP HB2 1 1
12 32596 1 1 78 ASP HB3 H -10.638 5.261 8.279 1.00 . A A . 78 ASP HB3 1 1
12 32597 1 1 78 ASP N N -8.657 4.699 6.649 1.00 . A A . 78 ASP N 1 1
12 32598 1 1 78 ASP O O -9.662 3.815 4.275 1.00 . A A . 78 ASP O 1 1
12 32599 1 1 78 ASP OD1 O -10.408 6.365 5.370 1.00 . A A . 78 ASP OD1 1 1
12 32600 1 1 78 ASP OD2 O -11.528 7.318 6.941 1.00 . A A . 78 ASP OD2 1 1
12 32601 1 1 79 THR C C -11.296 1.765 3.064 1.00 . A A . 79 THR C 1 1
12 32602 1 1 79 THR CA C -12.156 2.871 3.687 1.00 . A A . 79 THR CA 1 1
12 32603 1 1 79 THR CB C -12.069 4.155 2.853 1.00 . A A . 79 THR CB 1 1
12 32604 1 1 79 THR CG2 C -12.962 4.026 1.619 1.00 . A A . 79 THR CG2 1 1
12 32605 1 1 79 THR H H -12.234 3.143 5.826 1.00 . A A . 79 THR H 1 1
12 32606 1 1 79 THR HA H -13.183 2.549 3.751 1.00 . A A . 79 THR HA 1 1
12 32607 1 1 79 THR HB H -11.048 4.311 2.540 1.00 . A A . 79 THR HB 1 1
12 32608 1 1 79 THR HG1 H -11.781 5.892 3.679 1.00 . A A . 79 THR HG1 1 1
12 32609 1 1 79 THR HG21 H -13.976 3.817 1.927 1.00 . A A . 79 THR HG21 1 1
12 32610 1 1 79 THR HG22 H -12.602 3.220 0.996 1.00 . A A . 79 THR HG22 1 1
12 32611 1 1 79 THR HG23 H -12.939 4.950 1.060 1.00 . A A . 79 THR HG23 1 1
12 32612 1 1 79 THR N N -11.646 3.237 5.048 1.00 . A A . 79 THR N 1 1
12 32613 1 1 79 THR O O -10.156 1.564 3.436 1.00 . A A . 79 THR O 1 1
12 32614 1 1 79 THR OG1 O -12.500 5.257 3.639 1.00 . A A . 79 THR OG1 1 1
12 32615 1 1 80 ASP C C -10.220 0.504 0.322 1.00 . A A . 80 ASP C 1 1
12 32616 1 1 80 ASP CA C -11.074 -0.054 1.464 1.00 . A A . 80 ASP CA 1 1
12 32617 1 1 80 ASP CB C -12.135 -1.015 0.922 1.00 . A A . 80 ASP CB 1 1
12 32618 1 1 80 ASP CG C -11.463 -2.266 0.344 1.00 . A A . 80 ASP CG 1 1
12 32619 1 1 80 ASP H H -12.765 1.226 1.842 1.00 . A A . 80 ASP H 1 1
12 32620 1 1 80 ASP HA H -10.453 -0.560 2.185 1.00 . A A . 80 ASP HA 1 1
12 32621 1 1 80 ASP HB2 H -12.800 -1.302 1.723 1.00 . A A . 80 ASP HB2 1 1
12 32622 1 1 80 ASP HB3 H -12.701 -0.522 0.145 1.00 . A A . 80 ASP HB3 1 1
12 32623 1 1 80 ASP N N -11.843 1.045 2.119 1.00 . A A . 80 ASP N 1 1
12 32624 1 1 80 ASP O O -10.720 1.146 -0.582 1.00 . A A . 80 ASP O 1 1
12 32625 1 1 80 ASP OD1 O -10.282 -2.457 0.592 1.00 . A A . 80 ASP OD1 1 1
12 32626 1 1 80 ASP OD2 O -12.143 -3.015 -0.338 1.00 . A A . 80 ASP OD2 1 1
12 32627 1 1 81 SER C C -7.487 -0.379 -1.550 1.00 . A A . 81 SER C 1 1
12 32628 1 1 81 SER CA C -8.041 0.780 -0.717 1.00 . A A . 81 SER CA 1 1
12 32629 1 1 81 SER CB C -6.911 1.500 0.017 1.00 . A A . 81 SER CB 1 1
12 32630 1 1 81 SER H H -8.559 -0.254 1.102 1.00 . A A . 81 SER H 1 1
12 32631 1 1 81 SER HA H -8.572 1.476 -1.347 1.00 . A A . 81 SER HA 1 1
12 32632 1 1 81 SER HB2 H -7.324 2.244 0.676 1.00 . A A . 81 SER HB2 1 1
12 32633 1 1 81 SER HB3 H -6.346 0.782 0.597 1.00 . A A . 81 SER HB3 1 1
12 32634 1 1 81 SER HG H -6.610 2.684 -1.498 1.00 . A A . 81 SER HG 1 1
12 32635 1 1 81 SER N N -8.936 0.265 0.360 1.00 . A A . 81 SER N 1 1
12 32636 1 1 81 SER O O -7.369 -1.493 -1.077 1.00 . A A . 81 SER O 1 1
12 32637 1 1 81 SER OG O -6.064 2.135 -0.932 1.00 . A A . 81 SER OG 1 1
12 32638 1 1 82 GLU C C -7.549 -2.397 -3.729 1.00 . A A . 82 GLU C 1 1
12 32639 1 1 82 GLU CA C -6.596 -1.199 -3.674 1.00 . A A . 82 GLU CA 1 1
12 32640 1 1 82 GLU CB C -5.263 -1.607 -3.038 1.00 . A A . 82 GLU CB 1 1
12 32641 1 1 82 GLU CD C -2.981 -0.804 -2.369 1.00 . A A . 82 GLU CD 1 1
12 32642 1 1 82 GLU CG C -4.327 -0.396 -2.979 1.00 . A A . 82 GLU CG 1 1
12 32643 1 1 82 GLU H H -7.255 0.786 -3.142 1.00 . A A . 82 GLU H 1 1
12 32644 1 1 82 GLU HA H -6.423 -0.815 -4.667 1.00 . A A . 82 GLU HA 1 1
12 32645 1 1 82 GLU HB2 H -5.439 -1.976 -2.038 1.00 . A A . 82 GLU HB2 1 1
12 32646 1 1 82 GLU HB3 H -4.804 -2.383 -3.632 1.00 . A A . 82 GLU HB3 1 1
12 32647 1 1 82 GLU HG2 H -4.169 -0.017 -3.978 1.00 . A A . 82 GLU HG2 1 1
12 32648 1 1 82 GLU HG3 H -4.777 0.374 -2.370 1.00 . A A . 82 GLU HG3 1 1
12 32649 1 1 82 GLU N N -7.147 -0.122 -2.789 1.00 . A A . 82 GLU N 1 1
12 32650 1 1 82 GLU O O -8.665 -2.336 -3.248 1.00 . A A . 82 GLU O 1 1
12 32651 1 1 82 GLU OE1 O -2.891 -1.905 -1.847 1.00 . A A . 82 GLU OE1 1 1
12 32652 1 1 82 GLU OE2 O -2.061 -0.004 -2.430 1.00 . A A . 82 GLU OE2 1 1
12 32653 1 1 83 GLU C C -7.545 -5.745 -3.387 1.00 . A A . 83 GLU C 1 1
12 32654 1 1 83 GLU CA C -7.992 -4.691 -4.404 1.00 . A A . 83 GLU CA 1 1
12 32655 1 1 83 GLU CB C -7.808 -5.210 -5.831 1.00 . A A . 83 GLU CB 1 1
12 32656 1 1 83 GLU CD C -8.150 -4.677 -8.262 1.00 . A A . 83 GLU CD 1 1
12 32657 1 1 83 GLU CG C -8.257 -4.138 -6.829 1.00 . A A . 83 GLU CG 1 1
12 32658 1 1 83 GLU H H -6.213 -3.508 -4.692 1.00 . A A . 83 GLU H 1 1
12 32659 1 1 83 GLU HA H -9.022 -4.421 -4.240 1.00 . A A . 83 GLU HA 1 1
12 32660 1 1 83 GLU HB2 H -6.766 -5.444 -5.997 1.00 . A A . 83 GLU HB2 1 1
12 32661 1 1 83 GLU HB3 H -8.403 -6.099 -5.970 1.00 . A A . 83 GLU HB3 1 1
12 32662 1 1 83 GLU HG2 H -9.281 -3.865 -6.625 1.00 . A A . 83 GLU HG2 1 1
12 32663 1 1 83 GLU HG3 H -7.626 -3.268 -6.728 1.00 . A A . 83 GLU HG3 1 1
12 32664 1 1 83 GLU N N -7.116 -3.484 -4.312 1.00 . A A . 83 GLU N 1 1
12 32665 1 1 83 GLU O O -6.381 -5.842 -3.051 1.00 . A A . 83 GLU O 1 1
12 32666 1 1 83 GLU OE1 O -7.545 -5.723 -8.444 1.00 . A A . 83 GLU OE1 1 1
12 32667 1 1 83 GLU OE2 O -8.673 -4.031 -9.154 1.00 . A A . 83 GLU OE2 1 1
12 32668 1 1 84 GLU C C -8.709 -8.936 -2.296 1.00 . A A . 84 GLU C 1 1
12 32669 1 1 84 GLU CA C -8.099 -7.586 -1.901 1.00 . A A . 84 GLU CA 1 1
12 32670 1 1 84 GLU CB C -8.692 -7.094 -0.579 1.00 . A A . 84 GLU CB 1 1
12 32671 1 1 84 GLU CD C -6.545 -5.942 0.038 1.00 . A A . 84 GLU CD 1 1
12 32672 1 1 84 GLU CG C -8.051 -5.757 -0.191 1.00 . A A . 84 GLU CG 1 1
12 32673 1 1 84 GLU H H -9.395 -6.436 -3.186 1.00 . A A . 84 GLU H 1 1
12 32674 1 1 84 GLU HA H -7.027 -7.666 -1.815 1.00 . A A . 84 GLU HA 1 1
12 32675 1 1 84 GLU HB2 H -9.759 -6.964 -0.689 1.00 . A A . 84 GLU HB2 1 1
12 32676 1 1 84 GLU HB3 H -8.496 -7.820 0.196 1.00 . A A . 84 GLU HB3 1 1
12 32677 1 1 84 GLU HG2 H -8.207 -5.042 -0.985 1.00 . A A . 84 GLU HG2 1 1
12 32678 1 1 84 GLU HG3 H -8.506 -5.390 0.717 1.00 . A A . 84 GLU HG3 1 1
12 32679 1 1 84 GLU N N -8.464 -6.535 -2.898 1.00 . A A . 84 GLU N 1 1
12 32680 1 1 84 GLU O O -8.077 -9.968 -2.180 1.00 . A A . 84 GLU O 1 1
12 32681 1 1 84 GLU OE1 O -6.123 -7.072 0.223 1.00 . A A . 84 GLU OE1 1 1
12 32682 1 1 84 GLU OE2 O -5.839 -4.947 0.025 1.00 . A A . 84 GLU OE2 1 1
12 32683 1 1 85 ILE C C -9.786 -10.816 -4.371 1.00 . A A . 85 ILE C 1 1
12 32684 1 1 85 ILE CA C -10.568 -10.213 -3.201 1.00 . A A . 85 ILE CA 1 1
12 32685 1 1 85 ILE CB C -11.995 -9.847 -3.618 1.00 . A A . 85 ILE CB 1 1
12 32686 1 1 85 ILE CD1 C -12.677 -10.089 -1.200 1.00 . A A . 85 ILE CD1 1 1
12 32687 1 1 85 ILE CG1 C -12.737 -9.190 -2.442 1.00 . A A . 85 ILE CG1 1 1
12 32688 1 1 85 ILE CG2 C -12.742 -11.115 -4.036 1.00 . A A . 85 ILE CG2 1 1
12 32689 1 1 85 ILE H H -10.387 -8.075 -2.888 1.00 . A A . 85 ILE H 1 1
12 32690 1 1 85 ILE HA H -10.589 -10.905 -2.375 1.00 . A A . 85 ILE HA 1 1
12 32691 1 1 85 ILE HB H -11.961 -9.162 -4.452 1.00 . A A . 85 ILE HB 1 1
12 32692 1 1 85 ILE HD11 H -13.665 -10.178 -0.773 1.00 . A A . 85 ILE HD11 1 1
12 32693 1 1 85 ILE HD12 H -12.009 -9.653 -0.473 1.00 . A A . 85 ILE HD12 1 1
12 32694 1 1 85 ILE HD13 H -12.317 -11.067 -1.478 1.00 . A A . 85 ILE HD13 1 1
12 32695 1 1 85 ILE HG12 H -12.277 -8.241 -2.217 1.00 . A A . 85 ILE HG12 1 1
12 32696 1 1 85 ILE HG13 H -13.769 -9.033 -2.717 1.00 . A A . 85 ILE HG13 1 1
12 32697 1 1 85 ILE HG21 H -12.524 -11.337 -5.069 1.00 . A A . 85 ILE HG21 1 1
12 32698 1 1 85 ILE HG22 H -13.804 -10.964 -3.915 1.00 . A A . 85 ILE HG22 1 1
12 32699 1 1 85 ILE HG23 H -12.423 -11.941 -3.416 1.00 . A A . 85 ILE HG23 1 1
12 32700 1 1 85 ILE N N -9.924 -8.930 -2.781 1.00 . A A . 85 ILE N 1 1
12 32701 1 1 85 ILE O O -9.679 -12.025 -4.516 1.00 . A A . 85 ILE O 1 1
12 32702 1 1 86 ARG C C -7.229 -11.315 -5.740 1.00 . A A . 86 ARG C 1 1
12 32703 1 1 86 ARG CA C -8.389 -10.509 -6.321 1.00 . A A . 86 ARG CA 1 1
12 32704 1 1 86 ARG CB C -7.876 -9.278 -7.069 1.00 . A A . 86 ARG CB 1 1
12 32705 1 1 86 ARG CD C -8.115 -10.254 -9.358 1.00 . A A . 86 ARG CD 1 1
12 32706 1 1 86 ARG CG C -7.120 -9.722 -8.324 1.00 . A A . 86 ARG CG 1 1
12 32707 1 1 86 ARG CZ C -7.722 -10.645 -11.715 1.00 . A A . 86 ARG CZ 1 1
12 32708 1 1 86 ARG H H -9.260 -9.017 -5.035 1.00 . A A . 86 ARG H 1 1
12 32709 1 1 86 ARG HA H -8.993 -11.122 -6.972 1.00 . A A . 86 ARG HA 1 1
12 32710 1 1 86 ARG HB2 H -8.711 -8.654 -7.352 1.00 . A A . 86 ARG HB2 1 1
12 32711 1 1 86 ARG HB3 H -7.209 -8.720 -6.429 1.00 . A A . 86 ARG HB3 1 1
12 32712 1 1 86 ARG HD2 H -8.685 -11.073 -8.943 1.00 . A A . 86 ARG HD2 1 1
12 32713 1 1 86 ARG HD3 H -8.772 -9.465 -9.690 1.00 . A A . 86 ARG HD3 1 1
12 32714 1 1 86 ARG HE H -6.383 -11.099 -10.320 1.00 . A A . 86 ARG HE 1 1
12 32715 1 1 86 ARG HG2 H -6.584 -8.879 -8.738 1.00 . A A . 86 ARG HG2 1 1
12 32716 1 1 86 ARG HG3 H -6.421 -10.502 -8.066 1.00 . A A . 86 ARG HG3 1 1
12 32717 1 1 86 ARG HH11 H -8.238 -8.717 -11.561 1.00 . A A . 86 ARG HH11 1 1
12 32718 1 1 86 ARG HH12 H -8.552 -9.456 -13.095 1.00 . A A . 86 ARG HH12 1 1
12 32719 1 1 86 ARG HH21 H -7.310 -12.554 -12.156 1.00 . A A . 86 ARG HH21 1 1
12 32720 1 1 86 ARG HH22 H -8.027 -11.628 -13.432 1.00 . A A . 86 ARG HH22 1 1
12 32721 1 1 86 ARG N N -9.200 -9.981 -5.190 1.00 . A A . 86 ARG N 1 1
12 32722 1 1 86 ARG NE N -7.274 -10.727 -10.492 1.00 . A A . 86 ARG NE 1 1
12 32723 1 1 86 ARG NH1 N -8.208 -9.519 -12.159 1.00 . A A . 86 ARG NH1 1 1
12 32724 1 1 86 ARG NH2 N -7.683 -11.691 -12.496 1.00 . A A . 86 ARG NH2 1 1
12 32725 1 1 86 ARG O O -6.935 -12.410 -6.178 1.00 . A A . 86 ARG O 1 1
12 32726 1 1 87 GLU C C -5.982 -12.824 -3.496 1.00 . A A . 87 GLU C 1 1
12 32727 1 1 87 GLU CA C -5.462 -11.513 -4.084 1.00 . A A . 87 GLU CA 1 1
12 32728 1 1 87 GLU CB C -4.954 -10.585 -2.979 1.00 . A A . 87 GLU CB 1 1
12 32729 1 1 87 GLU CD C -3.797 -8.402 -2.514 1.00 . A A . 87 GLU CD 1 1
12 32730 1 1 87 GLU CG C -4.368 -9.316 -3.607 1.00 . A A . 87 GLU CG 1 1
12 32731 1 1 87 GLU H H -6.857 -9.903 -4.386 1.00 . A A . 87 GLU H 1 1
12 32732 1 1 87 GLU HA H -4.677 -11.704 -4.799 1.00 . A A . 87 GLU HA 1 1
12 32733 1 1 87 GLU HB2 H -5.774 -10.318 -2.328 1.00 . A A . 87 GLU HB2 1 1
12 32734 1 1 87 GLU HB3 H -4.188 -11.086 -2.407 1.00 . A A . 87 GLU HB3 1 1
12 32735 1 1 87 GLU HG2 H -3.581 -9.588 -4.294 1.00 . A A . 87 GLU HG2 1 1
12 32736 1 1 87 GLU HG3 H -5.144 -8.790 -4.141 1.00 . A A . 87 GLU HG3 1 1
12 32737 1 1 87 GLU N N -6.588 -10.782 -4.728 1.00 . A A . 87 GLU N 1 1
12 32738 1 1 87 GLU O O -5.316 -13.840 -3.542 1.00 . A A . 87 GLU O 1 1
12 32739 1 1 87 GLU OE1 O -4.055 -8.661 -1.348 1.00 . A A . 87 GLU OE1 1 1
12 32740 1 1 87 GLU OE2 O -3.109 -7.457 -2.864 1.00 . A A . 87 GLU OE2 1 1
12 32741 1 1 88 ALA C C -7.797 -15.116 -3.505 1.00 . A A . 88 ALA C 1 1
12 32742 1 1 88 ALA CA C -7.752 -14.064 -2.399 1.00 . A A . 88 ALA CA 1 1
12 32743 1 1 88 ALA CB C -9.163 -13.688 -1.934 1.00 . A A . 88 ALA CB 1 1
12 32744 1 1 88 ALA H H -7.710 -12.000 -2.941 1.00 . A A . 88 ALA H 1 1
12 32745 1 1 88 ALA HA H -7.158 -14.397 -1.570 1.00 . A A . 88 ALA HA 1 1
12 32746 1 1 88 ALA HB1 H -9.101 -13.151 -1.001 1.00 . A A . 88 ALA HB1 1 1
12 32747 1 1 88 ALA HB2 H -9.747 -14.584 -1.794 1.00 . A A . 88 ALA HB2 1 1
12 32748 1 1 88 ALA HB3 H -9.632 -13.065 -2.675 1.00 . A A . 88 ALA HB3 1 1
12 32749 1 1 88 ALA N N -7.184 -12.817 -2.961 1.00 . A A . 88 ALA N 1 1
12 32750 1 1 88 ALA O O -7.392 -16.245 -3.330 1.00 . A A . 88 ALA O 1 1
12 32751 1 1 89 PHE C C -6.852 -16.074 -6.174 1.00 . A A . 89 PHE C 1 1
12 32752 1 1 89 PHE CA C -8.281 -15.705 -5.790 1.00 . A A . 89 PHE CA 1 1
12 32753 1 1 89 PHE CB C -9.015 -15.016 -6.943 1.00 . A A . 89 PHE CB 1 1
12 32754 1 1 89 PHE CD1 C -11.185 -15.716 -5.860 1.00 . A A . 89 PHE CD1 1 1
12 32755 1 1 89 PHE CD2 C -10.935 -15.966 -8.254 1.00 . A A . 89 PHE CD2 1 1
12 32756 1 1 89 PHE CE1 C -12.469 -16.256 -5.936 1.00 . A A . 89 PHE CE1 1 1
12 32757 1 1 89 PHE CE2 C -12.221 -16.511 -8.330 1.00 . A A . 89 PHE CE2 1 1
12 32758 1 1 89 PHE CG C -10.417 -15.569 -7.022 1.00 . A A . 89 PHE CG 1 1
12 32759 1 1 89 PHE CZ C -12.986 -16.656 -7.169 1.00 . A A . 89 PHE CZ 1 1
12 32760 1 1 89 PHE H H -8.562 -13.817 -4.784 1.00 . A A . 89 PHE H 1 1
12 32761 1 1 89 PHE HA H -8.815 -16.595 -5.501 1.00 . A A . 89 PHE HA 1 1
12 32762 1 1 89 PHE HB2 H -9.050 -13.953 -6.773 1.00 . A A . 89 PHE HB2 1 1
12 32763 1 1 89 PHE HB3 H -8.499 -15.222 -7.872 1.00 . A A . 89 PHE HB3 1 1
12 32764 1 1 89 PHE HD1 H -10.785 -15.405 -4.905 1.00 . A A . 89 PHE HD1 1 1
12 32765 1 1 89 PHE HD2 H -10.342 -15.846 -9.144 1.00 . A A . 89 PHE HD2 1 1
12 32766 1 1 89 PHE HE1 H -13.060 -16.369 -5.042 1.00 . A A . 89 PHE HE1 1 1
12 32767 1 1 89 PHE HE2 H -12.624 -16.822 -9.282 1.00 . A A . 89 PHE HE2 1 1
12 32768 1 1 89 PHE HZ H -13.976 -17.078 -7.224 1.00 . A A . 89 PHE HZ 1 1
12 32769 1 1 89 PHE N N -8.256 -14.736 -4.660 1.00 . A A . 89 PHE N 1 1
12 32770 1 1 89 PHE O O -6.576 -17.210 -6.507 1.00 . A A . 89 PHE O 1 1
12 32771 1 1 90 ARG C C -3.994 -16.523 -5.444 1.00 . A A . 90 ARG C 1 1
12 32772 1 1 90 ARG CA C -4.515 -15.488 -6.439 1.00 . A A . 90 ARG CA 1 1
12 32773 1 1 90 ARG CB C -3.727 -14.181 -6.321 1.00 . A A . 90 ARG CB 1 1
12 32774 1 1 90 ARG CD C -3.297 -11.953 -7.367 1.00 . A A . 90 ARG CD 1 1
12 32775 1 1 90 ARG CG C -4.138 -13.230 -7.446 1.00 . A A . 90 ARG CG 1 1
12 32776 1 1 90 ARG CZ C -3.570 -9.759 -8.359 1.00 . A A . 90 ARG CZ 1 1
12 32777 1 1 90 ARG H H -6.133 -14.230 -5.813 1.00 . A A . 90 ARG H 1 1
12 32778 1 1 90 ARG HA H -4.451 -15.869 -7.446 1.00 . A A . 90 ARG HA 1 1
12 32779 1 1 90 ARG HB2 H -3.935 -13.721 -5.366 1.00 . A A . 90 ARG HB2 1 1
12 32780 1 1 90 ARG HB3 H -2.670 -14.390 -6.397 1.00 . A A . 90 ARG HB3 1 1
12 32781 1 1 90 ARG HD2 H -3.341 -11.536 -6.370 1.00 . A A . 90 ARG HD2 1 1
12 32782 1 1 90 ARG HD3 H -2.275 -12.157 -7.645 1.00 . A A . 90 ARG HD3 1 1
12 32783 1 1 90 ARG HE H -4.580 -11.347 -8.991 1.00 . A A . 90 ARG HE 1 1
12 32784 1 1 90 ARG HG2 H -3.976 -13.710 -8.399 1.00 . A A . 90 ARG HG2 1 1
12 32785 1 1 90 ARG HG3 H -5.181 -12.978 -7.343 1.00 . A A . 90 ARG HG3 1 1
12 32786 1 1 90 ARG HH11 H -3.648 -9.565 -6.369 1.00 . A A . 90 ARG HH11 1 1
12 32787 1 1 90 ARG HH12 H -3.199 -8.139 -7.243 1.00 . A A . 90 ARG HH12 1 1
12 32788 1 1 90 ARG HH21 H -3.413 -9.658 -10.353 1.00 . A A . 90 ARG HH21 1 1
12 32789 1 1 90 ARG HH22 H -3.066 -8.192 -9.499 1.00 . A A . 90 ARG HH22 1 1
12 32790 1 1 90 ARG N N -5.926 -15.144 -6.105 1.00 . A A . 90 ARG N 1 1
12 32791 1 1 90 ARG NE N -3.915 -11.018 -8.350 1.00 . A A . 90 ARG NE 1 1
12 32792 1 1 90 ARG NH1 N -3.464 -9.103 -7.237 1.00 . A A . 90 ARG NH1 1 1
12 32793 1 1 90 ARG NH2 N -3.332 -9.155 -9.492 1.00 . A A . 90 ARG NH2 1 1
12 32794 1 1 90 ARG O O -3.253 -17.417 -5.807 1.00 . A A . 90 ARG O 1 1
12 32795 1 1 91 VAL C C -4.756 -18.724 -3.410 1.00 . A A . 91 VAL C 1 1
12 32796 1 1 91 VAL CA C -3.929 -17.452 -3.211 1.00 . A A . 91 VAL CA 1 1
12 32797 1 1 91 VAL CB C -4.089 -16.837 -1.805 1.00 . A A . 91 VAL CB 1 1
12 32798 1 1 91 VAL CG1 C -3.347 -15.494 -1.751 1.00 . A A . 91 VAL CG1 1 1
12 32799 1 1 91 VAL CG2 C -5.561 -16.601 -1.464 1.00 . A A . 91 VAL CG2 1 1
12 32800 1 1 91 VAL H H -5.018 -15.730 -3.917 1.00 . A A . 91 VAL H 1 1
12 32801 1 1 91 VAL HA H -2.886 -17.672 -3.392 1.00 . A A . 91 VAL HA 1 1
12 32802 1 1 91 VAL HB H -3.655 -17.508 -1.077 1.00 . A A . 91 VAL HB 1 1
12 32803 1 1 91 VAL HG11 H -3.025 -15.217 -2.744 1.00 . A A . 91 VAL HG11 1 1
12 32804 1 1 91 VAL HG12 H -2.485 -15.586 -1.108 1.00 . A A . 91 VAL HG12 1 1
12 32805 1 1 91 VAL HG13 H -4.005 -14.731 -1.361 1.00 . A A . 91 VAL HG13 1 1
12 32806 1 1 91 VAL HG21 H -5.897 -15.707 -1.961 1.00 . A A . 91 VAL HG21 1 1
12 32807 1 1 91 VAL HG22 H -5.666 -16.477 -0.397 1.00 . A A . 91 VAL HG22 1 1
12 32808 1 1 91 VAL HG23 H -6.153 -17.440 -1.787 1.00 . A A . 91 VAL HG23 1 1
12 32809 1 1 91 VAL N N -4.395 -16.435 -4.194 1.00 . A A . 91 VAL N 1 1
12 32810 1 1 91 VAL O O -4.228 -19.818 -3.378 1.00 . A A . 91 VAL O 1 1
12 32811 1 1 92 PHE C C -6.331 -20.497 -5.178 1.00 . A A . 92 PHE C 1 1
12 32812 1 1 92 PHE CA C -6.874 -19.814 -3.932 1.00 . A A . 92 PHE CA 1 1
12 32813 1 1 92 PHE CB C -8.282 -19.305 -4.270 1.00 . A A . 92 PHE CB 1 1
12 32814 1 1 92 PHE CD1 C -9.141 -19.697 -1.933 1.00 . A A . 92 PHE CD1 1 1
12 32815 1 1 92 PHE CD2 C -9.668 -17.610 -3.040 1.00 . A A . 92 PHE CD2 1 1
12 32816 1 1 92 PHE CE1 C -9.868 -19.279 -0.815 1.00 . A A . 92 PHE CE1 1 1
12 32817 1 1 92 PHE CE2 C -10.397 -17.193 -1.927 1.00 . A A . 92 PHE CE2 1 1
12 32818 1 1 92 PHE CG C -9.038 -18.860 -3.045 1.00 . A A . 92 PHE CG 1 1
12 32819 1 1 92 PHE CZ C -10.497 -18.027 -0.812 1.00 . A A . 92 PHE CZ 1 1
12 32820 1 1 92 PHE H H -6.471 -17.719 -3.727 1.00 . A A . 92 PHE H 1 1
12 32821 1 1 92 PHE HA H -6.893 -20.479 -3.084 1.00 . A A . 92 PHE HA 1 1
12 32822 1 1 92 PHE HB2 H -8.199 -18.471 -4.949 1.00 . A A . 92 PHE HB2 1 1
12 32823 1 1 92 PHE HB3 H -8.832 -20.099 -4.756 1.00 . A A . 92 PHE HB3 1 1
12 32824 1 1 92 PHE HD1 H -8.655 -20.662 -1.935 1.00 . A A . 92 PHE HD1 1 1
12 32825 1 1 92 PHE HD2 H -9.591 -16.965 -3.897 1.00 . A A . 92 PHE HD2 1 1
12 32826 1 1 92 PHE HE1 H -9.944 -19.919 0.046 1.00 . A A . 92 PHE HE1 1 1
12 32827 1 1 92 PHE HE2 H -10.879 -16.223 -1.930 1.00 . A A . 92 PHE HE2 1 1
12 32828 1 1 92 PHE HZ H -11.059 -17.708 0.051 1.00 . A A . 92 PHE HZ 1 1
12 32829 1 1 92 PHE N N -6.044 -18.598 -3.671 1.00 . A A . 92 PHE N 1 1
12 32830 1 1 92 PHE O O -6.278 -21.706 -5.286 1.00 . A A . 92 PHE O 1 1
12 32831 1 1 93 ASP C C -3.961 -19.860 -7.558 1.00 . A A . 93 ASP C 1 1
12 32832 1 1 93 ASP CA C -5.429 -20.229 -7.413 1.00 . A A . 93 ASP CA 1 1
12 32833 1 1 93 ASP CB C -6.253 -19.528 -8.501 1.00 . A A . 93 ASP CB 1 1
12 32834 1 1 93 ASP CG C -7.739 -19.594 -8.152 1.00 . A A . 93 ASP CG 1 1
12 32835 1 1 93 ASP H H -6.021 -18.725 -6.007 1.00 . A A . 93 ASP H 1 1
12 32836 1 1 93 ASP HA H -5.566 -21.296 -7.470 1.00 . A A . 93 ASP HA 1 1
12 32837 1 1 93 ASP HB2 H -5.946 -18.495 -8.576 1.00 . A A . 93 ASP HB2 1 1
12 32838 1 1 93 ASP HB3 H -6.089 -20.022 -9.444 1.00 . A A . 93 ASP HB3 1 1
12 32839 1 1 93 ASP N N -5.951 -19.695 -6.133 1.00 . A A . 93 ASP N 1 1
12 32840 1 1 93 ASP O O -3.598 -19.066 -8.407 1.00 . A A . 93 ASP O 1 1
12 32841 1 1 93 ASP OD1 O -8.121 -20.534 -7.477 1.00 . A A . 93 ASP OD1 1 1
12 32842 1 1 93 ASP OD2 O -8.467 -18.707 -8.563 1.00 . A A . 93 ASP OD2 1 1
12 32843 1 1 94 LYS C C -1.238 -20.191 -8.254 1.00 . A A . 94 LYS C 1 1
12 32844 1 1 94 LYS CA C -1.663 -20.073 -6.803 1.00 . A A . 94 LYS CA 1 1
12 32845 1 1 94 LYS CB C -0.957 -21.117 -5.936 1.00 . A A . 94 LYS CB 1 1
12 32846 1 1 94 LYS CD C -2.259 -22.149 -4.062 1.00 . A A . 94 LYS CD 1 1
12 32847 1 1 94 LYS CE C -2.148 -22.360 -2.551 1.00 . A A . 94 LYS CE 1 1
12 32848 1 1 94 LYS CG C -1.398 -20.954 -4.476 1.00 . A A . 94 LYS CG 1 1
12 32849 1 1 94 LYS H H -3.443 -21.015 -6.035 1.00 . A A . 94 LYS H 1 1
12 32850 1 1 94 LYS HA H -1.478 -19.078 -6.426 1.00 . A A . 94 LYS HA 1 1
12 32851 1 1 94 LYS HB2 H -1.213 -22.107 -6.286 1.00 . A A . 94 LYS HB2 1 1
12 32852 1 1 94 LYS HB3 H 0.112 -20.977 -6.004 1.00 . A A . 94 LYS HB3 1 1
12 32853 1 1 94 LYS HD2 H -3.290 -21.957 -4.325 1.00 . A A . 94 LYS HD2 1 1
12 32854 1 1 94 LYS HD3 H -1.916 -23.035 -4.574 1.00 . A A . 94 LYS HD3 1 1
12 32855 1 1 94 LYS HE2 H -2.124 -21.407 -2.040 1.00 . A A . 94 LYS HE2 1 1
12 32856 1 1 94 LYS HE3 H -2.973 -22.958 -2.193 1.00 . A A . 94 LYS HE3 1 1
12 32857 1 1 94 LYS HG2 H -0.525 -20.903 -3.842 1.00 . A A . 94 LYS HG2 1 1
12 32858 1 1 94 LYS HG3 H -1.973 -20.045 -4.370 1.00 . A A . 94 LYS HG3 1 1
12 32859 1 1 94 LYS HZ1 H -0.930 -24.031 -2.794 1.00 . A A . 94 LYS HZ1 1 1
12 32860 1 1 94 LYS HZ2 H -0.677 -23.197 -1.339 1.00 . A A . 94 LYS HZ2 1 1
12 32861 1 1 94 LYS HZ3 H -0.091 -22.554 -2.799 1.00 . A A . 94 LYS HZ3 1 1
12 32862 1 1 94 LYS N N -3.114 -20.409 -6.723 1.00 . A A . 94 LYS N 1 1
12 32863 1 1 94 LYS NZ N -0.865 -23.091 -2.356 1.00 . A A . 94 LYS NZ 1 1
12 32864 1 1 94 LYS O O -0.471 -19.398 -8.765 1.00 . A A . 94 LYS O 1 1
12 32865 1 1 95 ASP C C -1.767 -20.163 -11.205 1.00 . A A . 95 ASP C 1 1
12 32866 1 1 95 ASP CA C -1.434 -21.399 -10.349 1.00 . A A . 95 ASP CA 1 1
12 32867 1 1 95 ASP CB C -2.349 -22.582 -10.716 1.00 . A A . 95 ASP CB 1 1
12 32868 1 1 95 ASP CG C -3.805 -22.103 -10.872 1.00 . A A . 95 ASP CG 1 1
12 32869 1 1 95 ASP H H -2.355 -21.834 -8.504 1.00 . A A . 95 ASP H 1 1
12 32870 1 1 95 ASP HA H -0.403 -21.684 -10.471 1.00 . A A . 95 ASP HA 1 1
12 32871 1 1 95 ASP HB2 H -2.013 -23.023 -11.635 1.00 . A A . 95 ASP HB2 1 1
12 32872 1 1 95 ASP HB3 H -2.304 -23.317 -9.923 1.00 . A A . 95 ASP HB3 1 1
12 32873 1 1 95 ASP N N -1.755 -21.180 -8.921 1.00 . A A . 95 ASP N 1 1
12 32874 1 1 95 ASP O O -1.079 -19.874 -12.165 1.00 . A A . 95 ASP O 1 1
12 32875 1 1 95 ASP OD1 O -4.071 -21.443 -11.860 1.00 . A A . 95 ASP OD1 1 1
12 32876 1 1 95 ASP OD2 O -4.623 -22.398 -10.003 1.00 . A A . 95 ASP OD2 1 1
12 32877 1 1 96 GLY C C -4.378 -18.574 -12.617 1.00 . A A . 96 GLY C 1 1
12 32878 1 1 96 GLY CA C -3.182 -18.245 -11.704 1.00 . A A . 96 GLY CA 1 1
12 32879 1 1 96 GLY H H -3.384 -19.669 -10.114 1.00 . A A . 96 GLY H 1 1
12 32880 1 1 96 GLY HA2 H -3.443 -17.428 -11.047 1.00 . A A . 96 GLY HA2 1 1
12 32881 1 1 96 GLY HA3 H -2.337 -17.961 -12.314 1.00 . A A . 96 GLY HA3 1 1
12 32882 1 1 96 GLY N N -2.819 -19.442 -10.884 1.00 . A A . 96 GLY N 1 1
12 32883 1 1 96 GLY O O -4.328 -18.355 -13.811 1.00 . A A . 96 GLY O 1 1
12 32884 1 1 97 ASN C C -7.703 -18.312 -12.852 1.00 . A A . 97 ASN C 1 1
12 32885 1 1 97 ASN CA C -6.655 -19.425 -12.910 1.00 . A A . 97 ASN CA 1 1
12 32886 1 1 97 ASN CB C -7.283 -20.668 -12.272 1.00 . A A . 97 ASN CB 1 1
12 32887 1 1 97 ASN CG C -6.508 -21.935 -12.621 1.00 . A A . 97 ASN CG 1 1
12 32888 1 1 97 ASN H H -5.488 -19.256 -11.104 1.00 . A A . 97 ASN H 1 1
12 32889 1 1 97 ASN HA H -6.369 -19.632 -13.926 1.00 . A A . 97 ASN HA 1 1
12 32890 1 1 97 ASN HB2 H -7.292 -20.544 -11.202 1.00 . A A . 97 ASN HB2 1 1
12 32891 1 1 97 ASN HB3 H -8.301 -20.769 -12.623 1.00 . A A . 97 ASN HB3 1 1
12 32892 1 1 97 ASN HD21 H -6.263 -21.454 -14.534 1.00 . A A . 97 ASN HD21 1 1
12 32893 1 1 97 ASN HD22 H -5.584 -22.936 -14.067 1.00 . A A . 97 ASN HD22 1 1
12 32894 1 1 97 ASN N N -5.456 -19.090 -12.067 1.00 . A A . 97 ASN N 1 1
12 32895 1 1 97 ASN ND2 N -6.083 -22.123 -13.842 1.00 . A A . 97 ASN ND2 1 1
12 32896 1 1 97 ASN O O -8.377 -18.026 -13.824 1.00 . A A . 97 ASN O 1 1
12 32897 1 1 97 ASN OD1 O -6.298 -22.774 -11.767 1.00 . A A . 97 ASN OD1 1 1
12 32898 1 1 98 GLY C C -10.219 -17.361 -10.995 1.00 . A A . 98 GLY C 1 1
12 32899 1 1 98 GLY CA C -8.941 -16.688 -11.537 1.00 . A A . 98 GLY CA 1 1
12 32900 1 1 98 GLY H H -7.361 -18.012 -10.920 1.00 . A A . 98 GLY H 1 1
12 32901 1 1 98 GLY HA2 H -8.600 -15.933 -10.841 1.00 . A A . 98 GLY HA2 1 1
12 32902 1 1 98 GLY HA3 H -9.153 -16.234 -12.493 1.00 . A A . 98 GLY HA3 1 1
12 32903 1 1 98 GLY N N -7.888 -17.731 -11.698 1.00 . A A . 98 GLY N 1 1
12 32904 1 1 98 GLY O O -11.266 -16.755 -10.919 1.00 . A A . 98 GLY O 1 1
12 32905 1 1 99 TYR C C -10.898 -20.307 -8.974 1.00 . A A . 99 TYR C 1 1
12 32906 1 1 99 TYR CA C -11.313 -19.377 -10.125 1.00 . A A . 99 TYR CA 1 1
12 32907 1 1 99 TYR CB C -11.817 -20.199 -11.315 1.00 . A A . 99 TYR CB 1 1
12 32908 1 1 99 TYR CD1 C -13.437 -18.697 -12.537 1.00 . A A . 99 TYR CD1 1 1
12 32909 1 1 99 TYR CD2 C -11.216 -19.010 -13.457 1.00 . A A . 99 TYR CD2 1 1
12 32910 1 1 99 TYR CE1 C -13.759 -17.848 -13.603 1.00 . A A . 99 TYR CE1 1 1
12 32911 1 1 99 TYR CE2 C -11.538 -18.162 -14.522 1.00 . A A . 99 TYR CE2 1 1
12 32912 1 1 99 TYR CG C -12.166 -19.279 -12.463 1.00 . A A . 99 TYR CG 1 1
12 32913 1 1 99 TYR CZ C -12.808 -17.580 -14.595 1.00 . A A . 99 TYR CZ 1 1
12 32914 1 1 99 TYR H H -9.273 -19.073 -10.755 1.00 . A A . 99 TYR H 1 1
12 32915 1 1 99 TYR HA H -12.079 -18.692 -9.799 1.00 . A A . 99 TYR HA 1 1
12 32916 1 1 99 TYR HB2 H -11.045 -20.886 -11.628 1.00 . A A . 99 TYR HB2 1 1
12 32917 1 1 99 TYR HB3 H -12.695 -20.754 -11.022 1.00 . A A . 99 TYR HB3 1 1
12 32918 1 1 99 TYR HD1 H -14.171 -18.905 -11.770 1.00 . A A . 99 TYR HD1 1 1
12 32919 1 1 99 TYR HD2 H -10.235 -19.459 -13.400 1.00 . A A . 99 TYR HD2 1 1
12 32920 1 1 99 TYR HE1 H -14.740 -17.399 -13.660 1.00 . A A . 99 TYR HE1 1 1
12 32921 1 1 99 TYR HE2 H -10.804 -17.955 -15.287 1.00 . A A . 99 TYR HE2 1 1
12 32922 1 1 99 TYR HH H -13.529 -15.951 -15.282 1.00 . A A . 99 TYR HH 1 1
12 32923 1 1 99 TYR N N -10.127 -18.625 -10.645 1.00 . A A . 99 TYR N 1 1
12 32924 1 1 99 TYR O O -9.855 -20.948 -9.026 1.00 . A A . 99 TYR O 1 1
12 32925 1 1 99 TYR OH O -13.125 -16.743 -15.646 1.00 . A A . 99 TYR OH 1 1
12 32926 1 1 100 ILE C C -11.929 -22.696 -7.020 1.00 . A A . 100 ILE C 1 1
12 32927 1 1 100 ILE CA C -11.382 -21.289 -6.791 1.00 . A A . 100 ILE CA 1 1
12 32928 1 1 100 ILE CB C -12.090 -20.675 -5.572 1.00 . A A . 100 ILE CB 1 1
12 32929 1 1 100 ILE CD1 C -12.387 -18.629 -4.168 1.00 . A A . 100 ILE CD1 1 1
12 32930 1 1 100 ILE CG1 C -11.630 -19.231 -5.359 1.00 . A A . 100 ILE CG1 1 1
12 32931 1 1 100 ILE CG2 C -11.769 -21.499 -4.316 1.00 . A A . 100 ILE CG2 1 1
12 32932 1 1 100 ILE H H -12.554 -19.886 -7.947 1.00 . A A . 100 ILE H 1 1
12 32933 1 1 100 ILE HA H -10.318 -21.316 -6.626 1.00 . A A . 100 ILE HA 1 1
12 32934 1 1 100 ILE HB H -13.158 -20.691 -5.740 1.00 . A A . 100 ILE HB 1 1
12 32935 1 1 100 ILE HD11 H -12.275 -19.273 -3.308 1.00 . A A . 100 ILE HD11 1 1
12 32936 1 1 100 ILE HD12 H -13.434 -18.539 -4.415 1.00 . A A . 100 ILE HD12 1 1
12 32937 1 1 100 ILE HD13 H -11.986 -17.653 -3.941 1.00 . A A . 100 ILE HD13 1 1
12 32938 1 1 100 ILE HG12 H -10.570 -19.216 -5.160 1.00 . A A . 100 ILE HG12 1 1
12 32939 1 1 100 ILE HG13 H -11.838 -18.652 -6.245 1.00 . A A . 100 ILE HG13 1 1
12 32940 1 1 100 ILE HG21 H -12.232 -21.037 -3.455 1.00 . A A . 100 ILE HG21 1 1
12 32941 1 1 100 ILE HG22 H -10.699 -21.535 -4.170 1.00 . A A . 100 ILE HG22 1 1
12 32942 1 1 100 ILE HG23 H -12.150 -22.502 -4.434 1.00 . A A . 100 ILE HG23 1 1
12 32943 1 1 100 ILE N N -11.718 -20.401 -7.949 1.00 . A A . 100 ILE N 1 1
12 32944 1 1 100 ILE O O -13.101 -22.882 -7.278 1.00 . A A . 100 ILE O 1 1
12 32945 1 1 101 SER C C -11.910 -25.712 -5.770 1.00 . A A . 101 SER C 1 1
12 32946 1 1 101 SER CA C -11.550 -25.088 -7.120 1.00 . A A . 101 SER CA 1 1
12 32947 1 1 101 SER CB C -10.347 -25.804 -7.732 1.00 . A A . 101 SER CB 1 1
12 32948 1 1 101 SER H H -10.145 -23.516 -6.716 1.00 . A A . 101 SER H 1 1
12 32949 1 1 101 SER HA H -12.389 -25.123 -7.795 1.00 . A A . 101 SER HA 1 1
12 32950 1 1 101 SER HB2 H -9.466 -25.589 -7.150 1.00 . A A . 101 SER HB2 1 1
12 32951 1 1 101 SER HB3 H -10.525 -26.871 -7.730 1.00 . A A . 101 SER HB3 1 1
12 32952 1 1 101 SER HG H -9.946 -26.102 -9.612 1.00 . A A . 101 SER HG 1 1
12 32953 1 1 101 SER N N -11.088 -23.687 -6.919 1.00 . A A . 101 SER N 1 1
12 32954 1 1 101 SER O O -11.532 -25.209 -4.728 1.00 . A A . 101 SER O 1 1
12 32955 1 1 101 SER OG O -10.152 -25.343 -9.062 1.00 . A A . 101 SER OG 1 1
12 32956 1 1 102 ALA C C -11.672 -27.895 -3.791 1.00 . A A . 102 ALA C 1 1
12 32957 1 1 102 ALA CA C -12.969 -27.470 -4.485 1.00 . A A . 102 ALA CA 1 1
12 32958 1 1 102 ALA CB C -13.829 -28.684 -4.845 1.00 . A A . 102 ALA CB 1 1
12 32959 1 1 102 ALA H H -12.882 -27.205 -6.638 1.00 . A A . 102 ALA H 1 1
12 32960 1 1 102 ALA HA H -13.526 -26.791 -3.858 1.00 . A A . 102 ALA HA 1 1
12 32961 1 1 102 ALA HB1 H -14.572 -28.840 -4.074 1.00 . A A . 102 ALA HB1 1 1
12 32962 1 1 102 ALA HB2 H -13.204 -29.561 -4.922 1.00 . A A . 102 ALA HB2 1 1
12 32963 1 1 102 ALA HB3 H -14.324 -28.510 -5.788 1.00 . A A . 102 ALA HB3 1 1
12 32964 1 1 102 ALA N N -12.616 -26.812 -5.779 1.00 . A A . 102 ALA N 1 1
12 32965 1 1 102 ALA O O -11.553 -27.849 -2.579 1.00 . A A . 102 ALA O 1 1
12 32966 1 1 103 ALA C C -8.699 -27.451 -3.367 1.00 . A A . 103 ALA C 1 1
12 32967 1 1 103 ALA CA C -9.380 -28.681 -3.972 1.00 . A A . 103 ALA CA 1 1
12 32968 1 1 103 ALA CB C -8.559 -29.233 -5.138 1.00 . A A . 103 ALA CB 1 1
12 32969 1 1 103 ALA H H -10.805 -28.284 -5.539 1.00 . A A . 103 ALA H 1 1
12 32970 1 1 103 ALA HA H -9.522 -29.443 -3.222 1.00 . A A . 103 ALA HA 1 1
12 32971 1 1 103 ALA HB1 H -8.661 -30.308 -5.173 1.00 . A A . 103 ALA HB1 1 1
12 32972 1 1 103 ALA HB2 H -7.520 -28.974 -5.002 1.00 . A A . 103 ALA HB2 1 1
12 32973 1 1 103 ALA HB3 H -8.918 -28.809 -6.064 1.00 . A A . 103 ALA HB3 1 1
12 32974 1 1 103 ALA N N -10.688 -28.279 -4.565 1.00 . A A . 103 ALA N 1 1
12 32975 1 1 103 ALA O O -8.351 -27.433 -2.199 1.00 . A A . 103 ALA O 1 1
12 32976 1 1 104 GLU C C -8.637 -24.694 -2.386 1.00 . A A . 104 GLU C 1 1
12 32977 1 1 104 GLU CA C -7.850 -25.185 -3.598 1.00 . A A . 104 GLU CA 1 1
12 32978 1 1 104 GLU CB C -7.913 -24.177 -4.747 1.00 . A A . 104 GLU CB 1 1
12 32979 1 1 104 GLU CD C -7.055 -23.664 -7.051 1.00 . A A . 104 GLU CD 1 1
12 32980 1 1 104 GLU CG C -6.984 -24.642 -5.873 1.00 . A A . 104 GLU CG 1 1
12 32981 1 1 104 GLU H H -8.778 -26.424 -5.087 1.00 . A A . 104 GLU H 1 1
12 32982 1 1 104 GLU HA H -6.824 -25.387 -3.333 1.00 . A A . 104 GLU HA 1 1
12 32983 1 1 104 GLU HB2 H -8.928 -24.117 -5.117 1.00 . A A . 104 GLU HB2 1 1
12 32984 1 1 104 GLU HB3 H -7.599 -23.210 -4.396 1.00 . A A . 104 GLU HB3 1 1
12 32985 1 1 104 GLU HG2 H -5.970 -24.686 -5.506 1.00 . A A . 104 GLU HG2 1 1
12 32986 1 1 104 GLU HG3 H -7.288 -25.623 -6.207 1.00 . A A . 104 GLU HG3 1 1
12 32987 1 1 104 GLU N N -8.505 -26.410 -4.145 1.00 . A A . 104 GLU N 1 1
12 32988 1 1 104 GLU O O -8.078 -24.359 -1.355 1.00 . A A . 104 GLU O 1 1
12 32989 1 1 104 GLU OE1 O -8.042 -22.955 -7.153 1.00 . A A . 104 GLU OE1 1 1
12 32990 1 1 104 GLU OE2 O -6.126 -23.653 -7.841 1.00 . A A . 104 GLU OE2 1 1
12 32991 1 1 105 LEU C C -10.383 -25.110 -0.121 1.00 . A A . 105 LEU C 1 1
12 32992 1 1 105 LEU CA C -10.756 -24.248 -1.324 1.00 . A A . 105 LEU CA 1 1
12 32993 1 1 105 LEU CB C -12.199 -24.497 -1.738 1.00 . A A . 105 LEU CB 1 1
12 32994 1 1 105 LEU CD1 C -12.967 -22.587 -0.331 1.00 . A A . 105 LEU CD1 1 1
12 32995 1 1 105 LEU CD2 C -14.558 -24.398 -1.003 1.00 . A A . 105 LEU CD2 1 1
12 32996 1 1 105 LEU CG C -13.123 -24.086 -0.601 1.00 . A A . 105 LEU CG 1 1
12 32997 1 1 105 LEU H H -10.372 -24.959 -3.319 1.00 . A A . 105 LEU H 1 1
12 32998 1 1 105 LEU HA H -10.599 -23.201 -1.111 1.00 . A A . 105 LEU HA 1 1
12 32999 1 1 105 LEU HB2 H -12.427 -23.914 -2.619 1.00 . A A . 105 LEU HB2 1 1
12 33000 1 1 105 LEU HB3 H -12.338 -25.546 -1.952 1.00 . A A . 105 LEU HB3 1 1
12 33001 1 1 105 LEU HD11 H -13.935 -22.149 -0.154 1.00 . A A . 105 LEU HD11 1 1
12 33002 1 1 105 LEU HD12 H -12.505 -22.113 -1.185 1.00 . A A . 105 LEU HD12 1 1
12 33003 1 1 105 LEU HD13 H -12.342 -22.445 0.538 1.00 . A A . 105 LEU HD13 1 1
12 33004 1 1 105 LEU HD21 H -14.685 -25.469 -1.065 1.00 . A A . 105 LEU HD21 1 1
12 33005 1 1 105 LEU HD22 H -14.764 -23.955 -1.966 1.00 . A A . 105 LEU HD22 1 1
12 33006 1 1 105 LEU HD23 H -15.234 -23.996 -0.266 1.00 . A A . 105 LEU HD23 1 1
12 33007 1 1 105 LEU HG H -12.867 -24.641 0.290 1.00 . A A . 105 LEU HG 1 1
12 33008 1 1 105 LEU N N -9.940 -24.679 -2.486 1.00 . A A . 105 LEU N 1 1
12 33009 1 1 105 LEU O O -10.122 -24.615 0.954 1.00 . A A . 105 LEU O 1 1
12 33010 1 1 106 ARG C C -8.507 -26.821 1.306 1.00 . A A . 106 ARG C 1 1
12 33011 1 1 106 ARG CA C -9.866 -27.302 0.789 1.00 . A A . 106 ARG CA 1 1
12 33012 1 1 106 ARG CB C -9.753 -28.697 0.171 1.00 . A A . 106 ARG CB 1 1
12 33013 1 1 106 ARG CD C -9.316 -31.111 0.649 1.00 . A A . 106 ARG CD 1 1
12 33014 1 1 106 ARG CG C -9.489 -29.724 1.274 1.00 . A A . 106 ARG CG 1 1
12 33015 1 1 106 ARG CZ C -8.042 -32.640 2.029 1.00 . A A . 106 ARG CZ 1 1
12 33016 1 1 106 ARG H H -10.453 -26.763 -1.221 1.00 . A A . 106 ARG H 1 1
12 33017 1 1 106 ARG HA H -10.598 -27.299 1.581 1.00 . A A . 106 ARG HA 1 1
12 33018 1 1 106 ARG HB2 H -10.674 -28.942 -0.337 1.00 . A A . 106 ARG HB2 1 1
12 33019 1 1 106 ARG HB3 H -8.937 -28.715 -0.533 1.00 . A A . 106 ARG HB3 1 1
12 33020 1 1 106 ARG HD2 H -10.186 -31.367 0.060 1.00 . A A . 106 ARG HD2 1 1
12 33021 1 1 106 ARG HD3 H -8.425 -31.143 0.043 1.00 . A A . 106 ARG HD3 1 1
12 33022 1 1 106 ARG HE H -9.942 -32.196 2.401 1.00 . A A . 106 ARG HE 1 1
12 33023 1 1 106 ARG HG2 H -8.590 -29.455 1.809 1.00 . A A . 106 ARG HG2 1 1
12 33024 1 1 106 ARG HG3 H -10.324 -29.742 1.958 1.00 . A A . 106 ARG HG3 1 1
12 33025 1 1 106 ARG HH11 H -6.947 -30.975 1.835 1.00 . A A . 106 ARG HH11 1 1
12 33026 1 1 106 ARG HH12 H -6.059 -32.420 2.186 1.00 . A A . 106 ARG HH12 1 1
12 33027 1 1 106 ARG HH21 H -8.872 -34.446 2.272 1.00 . A A . 106 ARG HH21 1 1
12 33028 1 1 106 ARG HH22 H -7.149 -34.385 2.433 1.00 . A A . 106 ARG HH22 1 1
12 33029 1 1 106 ARG N N -10.289 -26.400 -0.324 1.00 . A A . 106 ARG N 1 1
12 33030 1 1 106 ARG NE N -9.179 -32.038 1.806 1.00 . A A . 106 ARG NE 1 1
12 33031 1 1 106 ARG NH1 N -6.930 -31.958 2.015 1.00 . A A . 106 ARG NH1 1 1
12 33032 1 1 106 ARG NH2 N -8.019 -33.923 2.263 1.00 . A A . 106 ARG NH2 1 1
12 33033 1 1 106 ARG O O -8.204 -26.905 2.479 1.00 . A A . 106 ARG O 1 1
12 33034 1 1 107 HIS C C -6.575 -24.631 1.851 1.00 . A A . 107 HIS C 1 1
12 33035 1 1 107 HIS CA C -6.359 -25.782 0.863 1.00 . A A . 107 HIS CA 1 1
12 33036 1 1 107 HIS CB C -5.654 -25.289 -0.402 1.00 . A A . 107 HIS CB 1 1
12 33037 1 1 107 HIS CD2 C -3.140 -25.980 -0.070 1.00 . A A . 107 HIS CD2 1 1
12 33038 1 1 107 HIS CE1 C -2.334 -24.023 0.391 1.00 . A A . 107 HIS CE1 1 1
12 33039 1 1 107 HIS CG C -4.190 -25.098 -0.113 1.00 . A A . 107 HIS CG 1 1
12 33040 1 1 107 HIS H H -7.983 -26.237 -0.516 1.00 . A A . 107 HIS H 1 1
12 33041 1 1 107 HIS HA H -5.786 -26.571 1.326 1.00 . A A . 107 HIS HA 1 1
12 33042 1 1 107 HIS HB2 H -5.775 -26.015 -1.192 1.00 . A A . 107 HIS HB2 1 1
12 33043 1 1 107 HIS HB3 H -6.078 -24.347 -0.708 1.00 . A A . 107 HIS HB3 1 1
12 33044 1 1 107 HIS HD1 H -4.143 -23.008 0.234 1.00 . A A . 107 HIS HD1 1 1
12 33045 1 1 107 HIS HD2 H -3.212 -27.042 -0.254 1.00 . A A . 107 HIS HD2 1 1
12 33046 1 1 107 HIS HE1 H -1.653 -23.223 0.641 1.00 . A A . 107 HIS HE1 1 1
12 33047 1 1 107 HIS N N -7.694 -26.298 0.424 1.00 . A A . 107 HIS N 1 1
12 33048 1 1 107 HIS ND1 N -3.652 -23.855 0.185 1.00 . A A . 107 HIS ND1 1 1
12 33049 1 1 107 HIS NE2 N -1.968 -25.300 0.248 1.00 . A A . 107 HIS NE2 1 1
12 33050 1 1 107 HIS O O -5.984 -24.584 2.938 1.00 . A A . 107 HIS O 1 1
12 33051 1 1 108 VAL C C -8.253 -23.284 3.783 1.00 . A A . 108 VAL C 1 1
12 33052 1 1 108 VAL CA C -7.728 -22.633 2.509 1.00 . A A . 108 VAL CA 1 1
12 33053 1 1 108 VAL CB C -8.702 -21.609 1.885 1.00 . A A . 108 VAL CB 1 1
12 33054 1 1 108 VAL CG1 C -10.162 -22.090 1.894 1.00 . A A . 108 VAL CG1 1 1
12 33055 1 1 108 VAL CG2 C -8.603 -20.309 2.688 1.00 . A A . 108 VAL CG2 1 1
12 33056 1 1 108 VAL H H -7.991 -23.799 0.695 1.00 . A A . 108 VAL H 1 1
12 33057 1 1 108 VAL HA H -6.790 -22.140 2.734 1.00 . A A . 108 VAL HA 1 1
12 33058 1 1 108 VAL HB H -8.403 -21.415 0.866 1.00 . A A . 108 VAL HB 1 1
12 33059 1 1 108 VAL HG11 H -10.426 -22.439 0.909 1.00 . A A . 108 VAL HG11 1 1
12 33060 1 1 108 VAL HG12 H -10.808 -21.264 2.162 1.00 . A A . 108 VAL HG12 1 1
12 33061 1 1 108 VAL HG13 H -10.291 -22.883 2.605 1.00 . A A . 108 VAL HG13 1 1
12 33062 1 1 108 VAL HG21 H -7.761 -19.731 2.337 1.00 . A A . 108 VAL HG21 1 1
12 33063 1 1 108 VAL HG22 H -8.469 -20.539 3.734 1.00 . A A . 108 VAL HG22 1 1
12 33064 1 1 108 VAL HG23 H -9.508 -19.739 2.560 1.00 . A A . 108 VAL HG23 1 1
12 33065 1 1 108 VAL N N -7.472 -23.719 1.531 1.00 . A A . 108 VAL N 1 1
12 33066 1 1 108 VAL O O -7.940 -22.854 4.872 1.00 . A A . 108 VAL O 1 1
12 33067 1 1 109 MET C C -8.301 -25.538 5.668 1.00 . A A . 109 MET C 1 1
12 33068 1 1 109 MET CA C -9.507 -25.034 4.902 1.00 . A A . 109 MET CA 1 1
12 33069 1 1 109 MET CB C -10.349 -26.223 4.427 1.00 . A A . 109 MET CB 1 1
12 33070 1 1 109 MET CE C -13.863 -24.599 3.212 1.00 . A A . 109 MET CE 1 1
12 33071 1 1 109 MET CG C -11.444 -25.788 3.442 1.00 . A A . 109 MET CG 1 1
12 33072 1 1 109 MET H H -9.291 -24.735 2.808 1.00 . A A . 109 MET H 1 1
12 33073 1 1 109 MET HA H -10.096 -24.371 5.505 1.00 . A A . 109 MET HA 1 1
12 33074 1 1 109 MET HB2 H -9.708 -26.942 3.947 1.00 . A A . 109 MET HB2 1 1
12 33075 1 1 109 MET HB3 H -10.803 -26.682 5.277 1.00 . A A . 109 MET HB3 1 1
12 33076 1 1 109 MET HE1 H -14.629 -24.714 3.964 1.00 . A A . 109 MET HE1 1 1
12 33077 1 1 109 MET HE2 H -13.794 -25.503 2.622 1.00 . A A . 109 MET HE2 1 1
12 33078 1 1 109 MET HE3 H -14.116 -23.773 2.570 1.00 . A A . 109 MET HE3 1 1
12 33079 1 1 109 MET HG2 H -11.005 -25.603 2.483 1.00 . A A . 109 MET HG2 1 1
12 33080 1 1 109 MET HG3 H -12.169 -26.583 3.348 1.00 . A A . 109 MET HG3 1 1
12 33081 1 1 109 MET N N -9.022 -24.352 3.671 1.00 . A A . 109 MET N 1 1
12 33082 1 1 109 MET O O -8.236 -25.441 6.877 1.00 . A A . 109 MET O 1 1
12 33083 1 1 109 MET SD S -12.278 -24.287 4.017 1.00 . A A . 109 MET SD 1 1
12 33084 1 1 110 THR C C -5.606 -25.487 6.554 1.00 . A A . 110 THR C 1 1
12 33085 1 1 110 THR CA C -6.109 -26.585 5.627 1.00 . A A . 110 THR CA 1 1
12 33086 1 1 110 THR CB C -5.101 -26.862 4.509 1.00 . A A . 110 THR CB 1 1
12 33087 1 1 110 THR CG2 C -3.912 -27.638 5.078 1.00 . A A . 110 THR CG2 1 1
12 33088 1 1 110 THR H H -7.447 -26.158 3.986 1.00 . A A . 110 THR H 1 1
12 33089 1 1 110 THR HA H -6.319 -27.487 6.182 1.00 . A A . 110 THR HA 1 1
12 33090 1 1 110 THR HB H -4.751 -25.931 4.097 1.00 . A A . 110 THR HB 1 1
12 33091 1 1 110 THR HG1 H -6.092 -28.421 3.899 1.00 . A A . 110 THR HG1 1 1
12 33092 1 1 110 THR HG21 H -4.271 -28.485 5.642 1.00 . A A . 110 THR HG21 1 1
12 33093 1 1 110 THR HG22 H -3.337 -26.992 5.725 1.00 . A A . 110 THR HG22 1 1
12 33094 1 1 110 THR HG23 H -3.286 -27.984 4.268 1.00 . A A . 110 THR HG23 1 1
12 33095 1 1 110 THR N N -7.338 -26.079 4.957 1.00 . A A . 110 THR N 1 1
12 33096 1 1 110 THR O O -5.193 -25.739 7.670 1.00 . A A . 110 THR O 1 1
12 33097 1 1 110 THR OG1 O -5.724 -27.633 3.492 1.00 . A A . 110 THR OG1 1 1
12 33098 1 1 111 ASN C C -6.067 -23.125 8.301 1.00 . A A . 111 ASN C 1 1
12 33099 1 1 111 ASN CA C -5.235 -23.131 6.995 1.00 . A A . 111 ASN CA 1 1
12 33100 1 1 111 ASN CB C -5.464 -21.846 6.194 1.00 . A A . 111 ASN CB 1 1
12 33101 1 1 111 ASN CG C -4.682 -21.910 4.879 1.00 . A A . 111 ASN CG 1 1
12 33102 1 1 111 ASN H H -6.026 -24.060 5.196 1.00 . A A . 111 ASN H 1 1
12 33103 1 1 111 ASN HA H -4.186 -23.234 7.226 1.00 . A A . 111 ASN HA 1 1
12 33104 1 1 111 ASN HB2 H -6.514 -21.728 5.989 1.00 . A A . 111 ASN HB2 1 1
12 33105 1 1 111 ASN HB3 H -5.114 -21.003 6.769 1.00 . A A . 111 ASN HB3 1 1
12 33106 1 1 111 ASN HD21 H -5.766 -20.496 4.002 1.00 . A A . 111 ASN HD21 1 1
12 33107 1 1 111 ASN HD22 H -4.526 -21.155 3.049 1.00 . A A . 111 ASN HD22 1 1
12 33108 1 1 111 ASN N N -5.675 -24.252 6.106 1.00 . A A . 111 ASN N 1 1
12 33109 1 1 111 ASN ND2 N -5.020 -21.122 3.895 1.00 . A A . 111 ASN ND2 1 1
12 33110 1 1 111 ASN O O -5.565 -22.781 9.353 1.00 . A A . 111 ASN O 1 1
12 33111 1 1 111 ASN OD1 O -3.756 -22.685 4.744 1.00 . A A . 111 ASN OD1 1 1
12 33112 1 1 112 LEU C C -8.502 -25.046 9.851 1.00 . A A . 112 LEU C 1 1
12 33113 1 1 112 LEU CA C -8.158 -23.579 9.511 1.00 . A A . 112 LEU CA 1 1
12 33114 1 1 112 LEU CB C -9.421 -22.733 9.237 1.00 . A A . 112 LEU CB 1 1
12 33115 1 1 112 LEU CD1 C -11.757 -23.604 8.870 1.00 . A A . 112 LEU CD1 1 1
12 33116 1 1 112 LEU CD2 C -10.507 -22.558 6.987 1.00 . A A . 112 LEU CD2 1 1
12 33117 1 1 112 LEU CG C -10.366 -23.428 8.239 1.00 . A A . 112 LEU CG 1 1
12 33118 1 1 112 LEU H H -7.715 -23.840 7.408 1.00 . A A . 112 LEU H 1 1
12 33119 1 1 112 LEU HA H -7.601 -23.137 10.325 1.00 . A A . 112 LEU HA 1 1
12 33120 1 1 112 LEU HB2 H -9.944 -22.574 10.168 1.00 . A A . 112 LEU HB2 1 1
12 33121 1 1 112 LEU HB3 H -9.120 -21.775 8.836 1.00 . A A . 112 LEU HB3 1 1
12 33122 1 1 112 LEU HD11 H -11.821 -24.566 9.351 1.00 . A A . 112 LEU HD11 1 1
12 33123 1 1 112 LEU HD12 H -12.513 -23.540 8.100 1.00 . A A . 112 LEU HD12 1 1
12 33124 1 1 112 LEU HD13 H -11.926 -22.825 9.600 1.00 . A A . 112 LEU HD13 1 1
12 33125 1 1 112 LEU HD21 H -9.550 -22.479 6.494 1.00 . A A . 112 LEU HD21 1 1
12 33126 1 1 112 LEU HD22 H -10.851 -21.575 7.268 1.00 . A A . 112 LEU HD22 1 1
12 33127 1 1 112 LEU HD23 H -11.223 -23.008 6.315 1.00 . A A . 112 LEU HD23 1 1
12 33128 1 1 112 LEU HG H -9.966 -24.392 7.968 1.00 . A A . 112 LEU HG 1 1
12 33129 1 1 112 LEU N N -7.326 -23.534 8.254 1.00 . A A . 112 LEU N 1 1
12 33130 1 1 112 LEU O O -7.708 -25.933 9.603 1.00 . A A . 112 LEU O 1 1
12 33131 1 1 113 GLY C C -11.361 -27.131 10.130 1.00 . A A . 113 GLY C 1 1
12 33132 1 1 113 GLY CA C -10.007 -26.751 10.756 1.00 . A A . 113 GLY CA 1 1
12 33133 1 1 113 GLY H H -10.311 -24.622 10.624 1.00 . A A . 113 GLY H 1 1
12 33134 1 1 113 GLY HA2 H -9.238 -27.407 10.373 1.00 . A A . 113 GLY HA2 1 1
12 33135 1 1 113 GLY HA3 H -10.069 -26.859 11.829 1.00 . A A . 113 GLY HA3 1 1
12 33136 1 1 113 GLY N N -9.663 -25.327 10.416 1.00 . A A . 113 GLY N 1 1
12 33137 1 1 113 GLY O O -12.376 -26.522 10.405 1.00 . A A . 113 GLY O 1 1
12 33138 1 1 114 GLU C C -13.607 -29.332 9.421 1.00 . A A . 114 GLU C 1 1
12 33139 1 1 114 GLU CA C -12.636 -28.519 8.563 1.00 . A A . 114 GLU CA 1 1
12 33140 1 1 114 GLU CB C -12.178 -29.397 7.407 1.00 . A A . 114 GLU CB 1 1
12 33141 1 1 114 GLU CD C -11.343 -29.345 5.057 1.00 . A A . 114 GLU CD 1 1
12 33142 1 1 114 GLU CG C -11.589 -28.518 6.326 1.00 . A A . 114 GLU CG 1 1
12 33143 1 1 114 GLU H H -10.525 -28.554 9.028 1.00 . A A . 114 GLU H 1 1
12 33144 1 1 114 GLU HA H -13.134 -27.651 8.165 1.00 . A A . 114 GLU HA 1 1
12 33145 1 1 114 GLU HB2 H -11.429 -30.093 7.757 1.00 . A A . 114 GLU HB2 1 1
12 33146 1 1 114 GLU HB3 H -13.018 -29.943 7.007 1.00 . A A . 114 GLU HB3 1 1
12 33147 1 1 114 GLU HG2 H -12.280 -27.714 6.118 1.00 . A A . 114 GLU HG2 1 1
12 33148 1 1 114 GLU HG3 H -10.652 -28.106 6.670 1.00 . A A . 114 GLU HG3 1 1
12 33149 1 1 114 GLU N N -11.367 -28.111 9.259 1.00 . A A . 114 GLU N 1 1
12 33150 1 1 114 GLU O O -14.795 -29.071 9.423 1.00 . A A . 114 GLU O 1 1
12 33151 1 1 114 GLU OE1 O -11.245 -30.558 5.167 1.00 . A A . 114 GLU OE1 1 1
12 33152 1 1 114 GLU OE2 O -11.254 -28.751 3.995 1.00 . A A . 114 GLU OE2 1 1
12 33153 1 1 115 LYS C C -15.237 -31.691 10.079 1.00 . A A . 115 LYS C 1 1
12 33154 1 1 115 LYS CA C -14.063 -31.174 10.943 1.00 . A A . 115 LYS CA 1 1
12 33155 1 1 115 LYS CB C -14.569 -30.249 12.052 1.00 . A A . 115 LYS CB 1 1
12 33156 1 1 115 LYS CD C -13.896 -28.939 14.071 1.00 . A A . 115 LYS CD 1 1
12 33157 1 1 115 LYS CE C -12.707 -28.391 14.863 1.00 . A A . 115 LYS CE 1 1
12 33158 1 1 115 LYS CG C -13.386 -29.791 12.907 1.00 . A A . 115 LYS CG 1 1
12 33159 1 1 115 LYS H H -12.177 -30.530 10.118 1.00 . A A . 115 LYS H 1 1
12 33160 1 1 115 LYS HA H -13.524 -32.003 11.374 1.00 . A A . 115 LYS HA 1 1
12 33161 1 1 115 LYS HB2 H -15.053 -29.390 11.614 1.00 . A A . 115 LYS HB2 1 1
12 33162 1 1 115 LYS HB3 H -15.273 -30.784 12.673 1.00 . A A . 115 LYS HB3 1 1
12 33163 1 1 115 LYS HD2 H -14.482 -28.118 13.684 1.00 . A A . 115 LYS HD2 1 1
12 33164 1 1 115 LYS HD3 H -14.509 -29.546 14.719 1.00 . A A . 115 LYS HD3 1 1
12 33165 1 1 115 LYS HE2 H -12.931 -28.393 15.922 1.00 . A A . 115 LYS HE2 1 1
12 33166 1 1 115 LYS HE3 H -11.820 -28.972 14.664 1.00 . A A . 115 LYS HE3 1 1
12 33167 1 1 115 LYS HG2 H -12.866 -30.656 13.294 1.00 . A A . 115 LYS HG2 1 1
12 33168 1 1 115 LYS HG3 H -12.711 -29.205 12.303 1.00 . A A . 115 LYS HG3 1 1
12 33169 1 1 115 LYS HZ1 H -12.504 -26.997 13.332 1.00 . A A . 115 LYS HZ1 1 1
12 33170 1 1 115 LYS HZ2 H -11.632 -26.613 14.736 1.00 . A A . 115 LYS HZ2 1 1
12 33171 1 1 115 LYS HZ3 H -13.319 -26.408 14.701 1.00 . A A . 115 LYS HZ3 1 1
12 33172 1 1 115 LYS N N -13.136 -30.329 10.123 1.00 . A A . 115 LYS N 1 1
12 33173 1 1 115 LYS NZ N -12.526 -26.998 14.371 1.00 . A A . 115 LYS NZ 1 1
12 33174 1 1 115 LYS O O -16.277 -32.053 10.594 1.00 . A A . 115 LYS O 1 1
12 33175 1 1 116 LEU C C -15.698 -33.248 6.872 1.00 . A A . 116 LEU C 1 1
12 33176 1 1 116 LEU CA C -16.195 -32.207 7.884 1.00 . A A . 116 LEU CA 1 1
12 33177 1 1 116 LEU CB C -16.738 -30.970 7.140 1.00 . A A . 116 LEU CB 1 1
12 33178 1 1 116 LEU CD1 C -14.844 -30.851 5.482 1.00 . A A . 116 LEU CD1 1 1
12 33179 1 1 116 LEU CD2 C -16.194 -28.824 5.991 1.00 . A A . 116 LEU CD2 1 1
12 33180 1 1 116 LEU CG C -15.600 -30.101 6.583 1.00 . A A . 116 LEU CG 1 1
12 33181 1 1 116 LEU H H -14.240 -31.415 8.374 1.00 . A A . 116 LEU H 1 1
12 33182 1 1 116 LEU HA H -16.979 -32.633 8.488 1.00 . A A . 116 LEU HA 1 1
12 33183 1 1 116 LEU HB2 H -17.361 -31.293 6.318 1.00 . A A . 116 LEU HB2 1 1
12 33184 1 1 116 LEU HB3 H -17.331 -30.379 7.823 1.00 . A A . 116 LEU HB3 1 1
12 33185 1 1 116 LEU HD11 H -14.507 -30.150 4.734 1.00 . A A . 116 LEU HD11 1 1
12 33186 1 1 116 LEU HD12 H -15.501 -31.577 5.025 1.00 . A A . 116 LEU HD12 1 1
12 33187 1 1 116 LEU HD13 H -13.992 -31.358 5.911 1.00 . A A . 116 LEU HD13 1 1
12 33188 1 1 116 LEU HD21 H -15.407 -28.233 5.549 1.00 . A A . 116 LEU HD21 1 1
12 33189 1 1 116 LEU HD22 H -16.679 -28.256 6.771 1.00 . A A . 116 LEU HD22 1 1
12 33190 1 1 116 LEU HD23 H -16.918 -29.082 5.232 1.00 . A A . 116 LEU HD23 1 1
12 33191 1 1 116 LEU HG H -14.919 -29.847 7.377 1.00 . A A . 116 LEU HG 1 1
12 33192 1 1 116 LEU N N -15.080 -31.721 8.769 1.00 . A A . 116 LEU N 1 1
12 33193 1 1 116 LEU O O -14.514 -33.407 6.653 1.00 . A A . 116 LEU O 1 1
12 33194 1 1 117 THR C C -16.206 -34.367 3.837 1.00 . A A . 117 THR C 1 1
12 33195 1 1 117 THR CA C -16.228 -34.981 5.245 1.00 . A A . 117 THR CA 1 1
12 33196 1 1 117 THR CB C -17.302 -36.071 5.339 1.00 . A A . 117 THR CB 1 1
12 33197 1 1 117 THR CG2 C -16.710 -37.410 4.892 1.00 . A A . 117 THR CG2 1 1
12 33198 1 1 117 THR H H -17.558 -33.793 6.461 1.00 . A A . 117 THR H 1 1
12 33199 1 1 117 THR HA H -15.262 -35.397 5.485 1.00 . A A . 117 THR HA 1 1
12 33200 1 1 117 THR HB H -18.130 -35.818 4.697 1.00 . A A . 117 THR HB 1 1
12 33201 1 1 117 THR HG1 H -18.602 -35.727 6.746 1.00 . A A . 117 THR HG1 1 1
12 33202 1 1 117 THR HG21 H -15.717 -37.518 5.301 1.00 . A A . 117 THR HG21 1 1
12 33203 1 1 117 THR HG22 H -16.660 -37.438 3.814 1.00 . A A . 117 THR HG22 1 1
12 33204 1 1 117 THR HG23 H -17.336 -38.215 5.246 1.00 . A A . 117 THR HG23 1 1
12 33205 1 1 117 THR N N -16.613 -33.950 6.254 1.00 . A A . 117 THR N 1 1
12 33206 1 1 117 THR O O -16.591 -33.232 3.636 1.00 . A A . 117 THR O 1 1
12 33207 1 1 117 THR OG1 O -17.757 -36.180 6.682 1.00 . A A . 117 THR OG1 1 1
12 33208 1 1 118 ASP C C -17.063 -34.174 0.951 1.00 . A A . 118 ASP C 1 1
12 33209 1 1 118 ASP CA C -15.677 -34.588 1.465 1.00 . A A . 118 ASP CA 1 1
12 33210 1 1 118 ASP CB C -15.130 -35.752 0.634 1.00 . A A . 118 ASP CB 1 1
12 33211 1 1 118 ASP CG C -14.817 -35.278 -0.790 1.00 . A A . 118 ASP CG 1 1
12 33212 1 1 118 ASP H H -15.432 -36.021 3.063 1.00 . A A . 118 ASP H 1 1
12 33213 1 1 118 ASP HA H -14.995 -33.754 1.412 1.00 . A A . 118 ASP HA 1 1
12 33214 1 1 118 ASP HB2 H -14.228 -36.129 1.094 1.00 . A A . 118 ASP HB2 1 1
12 33215 1 1 118 ASP HB3 H -15.868 -36.540 0.593 1.00 . A A . 118 ASP HB3 1 1
12 33216 1 1 118 ASP N N -15.746 -35.112 2.867 1.00 . A A . 118 ASP N 1 1
12 33217 1 1 118 ASP O O -17.181 -33.318 0.086 1.00 . A A . 118 ASP O 1 1
12 33218 1 1 118 ASP OD1 O -14.753 -34.076 -1.001 1.00 . A A . 118 ASP OD1 1 1
12 33219 1 1 118 ASP OD2 O -14.643 -36.128 -1.649 1.00 . A A . 118 ASP OD2 1 1
12 33220 1 1 119 GLU C C -19.788 -32.931 1.425 1.00 . A A . 119 GLU C 1 1
12 33221 1 1 119 GLU CA C -19.484 -34.375 1.022 1.00 . A A . 119 GLU CA 1 1
12 33222 1 1 119 GLU CB C -20.429 -35.341 1.741 1.00 . A A . 119 GLU CB 1 1
12 33223 1 1 119 GLU CD C -21.998 -35.554 -0.200 1.00 . A A . 119 GLU CD 1 1
12 33224 1 1 119 GLU CG C -21.864 -35.108 1.259 1.00 . A A . 119 GLU CG 1 1
12 33225 1 1 119 GLU H H -18.007 -35.412 2.197 1.00 . A A . 119 GLU H 1 1
12 33226 1 1 119 GLU HA H -19.574 -34.496 -0.046 1.00 . A A . 119 GLU HA 1 1
12 33227 1 1 119 GLU HB2 H -20.136 -36.358 1.524 1.00 . A A . 119 GLU HB2 1 1
12 33228 1 1 119 GLU HB3 H -20.377 -35.170 2.806 1.00 . A A . 119 GLU HB3 1 1
12 33229 1 1 119 GLU HG2 H -22.546 -35.677 1.874 1.00 . A A . 119 GLU HG2 1 1
12 33230 1 1 119 GLU HG3 H -22.102 -34.057 1.334 1.00 . A A . 119 GLU HG3 1 1
12 33231 1 1 119 GLU N N -18.112 -34.754 1.479 1.00 . A A . 119 GLU N 1 1
12 33232 1 1 119 GLU O O -20.474 -32.208 0.728 1.00 . A A . 119 GLU O 1 1
12 33233 1 1 119 GLU OE1 O -21.237 -36.415 -0.613 1.00 . A A . 119 GLU OE1 1 1
12 33234 1 1 119 GLU OE2 O -22.865 -35.029 -0.881 1.00 . A A . 119 GLU OE2 1 1
12 33235 1 1 120 GLU C C -18.709 -30.153 2.039 1.00 . A A . 120 GLU C 1 1
12 33236 1 1 120 GLU CA C -19.466 -31.095 2.971 1.00 . A A . 120 GLU CA 1 1
12 33237 1 1 120 GLU CB C -18.902 -31.015 4.392 1.00 . A A . 120 GLU CB 1 1
12 33238 1 1 120 GLU CD C -19.751 -33.221 5.246 1.00 . A A . 120 GLU CD 1 1
12 33239 1 1 120 GLU CG C -19.858 -31.699 5.375 1.00 . A A . 120 GLU CG 1 1
12 33240 1 1 120 GLU H H -18.657 -33.096 3.040 1.00 . A A . 120 GLU H 1 1
12 33241 1 1 120 GLU HA H -20.519 -30.860 2.975 1.00 . A A . 120 GLU HA 1 1
12 33242 1 1 120 GLU HB2 H -17.941 -31.508 4.424 1.00 . A A . 120 GLU HB2 1 1
12 33243 1 1 120 GLU HB3 H -18.782 -29.979 4.672 1.00 . A A . 120 GLU HB3 1 1
12 33244 1 1 120 GLU HG2 H -19.602 -31.407 6.384 1.00 . A A . 120 GLU HG2 1 1
12 33245 1 1 120 GLU HG3 H -20.871 -31.393 5.162 1.00 . A A . 120 GLU HG3 1 1
12 33246 1 1 120 GLU N N -19.245 -32.501 2.530 1.00 . A A . 120 GLU N 1 1
12 33247 1 1 120 GLU O O -19.176 -29.083 1.698 1.00 . A A . 120 GLU O 1 1
12 33248 1 1 120 GLU OE1 O -18.727 -33.687 4.778 1.00 . A A . 120 GLU OE1 1 1
12 33249 1 1 120 GLU OE2 O -20.696 -33.894 5.622 1.00 . A A . 120 GLU OE2 1 1
12 33250 1 1 121 VAL C C -17.547 -29.571 -0.651 1.00 . A A . 121 VAL C 1 1
12 33251 1 1 121 VAL CA C -16.774 -29.708 0.664 1.00 . A A . 121 VAL CA 1 1
12 33252 1 1 121 VAL CB C -15.451 -30.448 0.445 1.00 . A A . 121 VAL CB 1 1
12 33253 1 1 121 VAL CG1 C -14.566 -29.655 -0.522 1.00 . A A . 121 VAL CG1 1 1
12 33254 1 1 121 VAL CG2 C -14.726 -30.604 1.784 1.00 . A A . 121 VAL CG2 1 1
12 33255 1 1 121 VAL H H -17.231 -31.456 1.852 1.00 . A A . 121 VAL H 1 1
12 33256 1 1 121 VAL HA H -16.595 -28.746 1.110 1.00 . A A . 121 VAL HA 1 1
12 33257 1 1 121 VAL HB H -15.651 -31.424 0.028 1.00 . A A . 121 VAL HB 1 1
12 33258 1 1 121 VAL HG11 H -15.183 -29.014 -1.133 1.00 . A A . 121 VAL HG11 1 1
12 33259 1 1 121 VAL HG12 H -14.023 -30.341 -1.155 1.00 . A A . 121 VAL HG12 1 1
12 33260 1 1 121 VAL HG13 H -13.868 -29.054 0.040 1.00 . A A . 121 VAL HG13 1 1
12 33261 1 1 121 VAL HG21 H -15.242 -31.333 2.391 1.00 . A A . 121 VAL HG21 1 1
12 33262 1 1 121 VAL HG22 H -14.711 -29.654 2.299 1.00 . A A . 121 VAL HG22 1 1
12 33263 1 1 121 VAL HG23 H -13.713 -30.934 1.609 1.00 . A A . 121 VAL HG23 1 1
12 33264 1 1 121 VAL N N -17.555 -30.567 1.594 1.00 . A A . 121 VAL N 1 1
12 33265 1 1 121 VAL O O -17.910 -28.483 -1.075 1.00 . A A . 121 VAL O 1 1
12 33266 1 1 122 ASP C C -19.854 -29.859 -2.434 1.00 . A A . 122 ASP C 1 1
12 33267 1 1 122 ASP CA C -18.546 -30.648 -2.587 1.00 . A A . 122 ASP CA 1 1
12 33268 1 1 122 ASP CB C -18.842 -32.114 -2.915 1.00 . A A . 122 ASP CB 1 1
12 33269 1 1 122 ASP CG C -17.535 -32.855 -3.225 1.00 . A A . 122 ASP CG 1 1
12 33270 1 1 122 ASP H H -17.472 -31.530 -0.924 1.00 . A A . 122 ASP H 1 1
12 33271 1 1 122 ASP HA H -17.934 -30.214 -3.363 1.00 . A A . 122 ASP HA 1 1
12 33272 1 1 122 ASP HB2 H -19.326 -32.579 -2.069 1.00 . A A . 122 ASP HB2 1 1
12 33273 1 1 122 ASP HB3 H -19.493 -32.165 -3.774 1.00 . A A . 122 ASP HB3 1 1
12 33274 1 1 122 ASP N N -17.800 -30.681 -1.294 1.00 . A A . 122 ASP N 1 1
12 33275 1 1 122 ASP O O -20.201 -29.046 -3.277 1.00 . A A . 122 ASP O 1 1
12 33276 1 1 122 ASP OD1 O -16.538 -32.194 -3.468 1.00 . A A . 122 ASP OD1 1 1
12 33277 1 1 122 ASP OD2 O -17.556 -34.075 -3.214 1.00 . A A . 122 ASP OD2 1 1
12 33278 1 1 123 GLU C C -21.557 -27.817 -0.950 1.00 . A A . 123 GLU C 1 1
12 33279 1 1 123 GLU CA C -21.844 -29.304 -1.163 1.00 . A A . 123 GLU CA 1 1
12 33280 1 1 123 GLU CB C -22.497 -29.913 0.079 1.00 . A A . 123 GLU CB 1 1
12 33281 1 1 123 GLU CD C -23.687 -31.933 0.979 1.00 . A A . 123 GLU CD 1 1
12 33282 1 1 123 GLU CG C -23.026 -31.311 -0.257 1.00 . A A . 123 GLU CG 1 1
12 33283 1 1 123 GLU H H -20.290 -30.698 -0.662 1.00 . A A . 123 GLU H 1 1
12 33284 1 1 123 GLU HA H -22.490 -29.438 -2.016 1.00 . A A . 123 GLU HA 1 1
12 33285 1 1 123 GLU HB2 H -21.767 -29.983 0.873 1.00 . A A . 123 GLU HB2 1 1
12 33286 1 1 123 GLU HB3 H -23.317 -29.287 0.398 1.00 . A A . 123 GLU HB3 1 1
12 33287 1 1 123 GLU HG2 H -23.753 -31.235 -1.052 1.00 . A A . 123 GLU HG2 1 1
12 33288 1 1 123 GLU HG3 H -22.209 -31.937 -0.579 1.00 . A A . 123 GLU HG3 1 1
12 33289 1 1 123 GLU N N -20.575 -30.064 -1.358 1.00 . A A . 123 GLU N 1 1
12 33290 1 1 123 GLU O O -22.342 -26.972 -1.341 1.00 . A A . 123 GLU O 1 1
12 33291 1 1 123 GLU OE1 O -23.532 -31.384 2.059 1.00 . A A . 123 GLU OE1 1 1
12 33292 1 1 123 GLU OE2 O -24.340 -32.952 0.822 1.00 . A A . 123 GLU OE2 1 1
12 33293 1 1 124 MET C C -19.871 -25.398 -1.544 1.00 . A A . 124 MET C 1 1
12 33294 1 1 124 MET CA C -20.126 -26.032 -0.174 1.00 . A A . 124 MET CA 1 1
12 33295 1 1 124 MET CB C -18.906 -25.996 0.770 1.00 . A A . 124 MET CB 1 1
12 33296 1 1 124 MET CE C -16.605 -25.344 2.598 1.00 . A A . 124 MET CE 1 1
12 33297 1 1 124 MET CG C -17.606 -25.610 0.053 1.00 . A A . 124 MET CG 1 1
12 33298 1 1 124 MET H H -19.776 -28.154 -0.086 1.00 . A A . 124 MET H 1 1
12 33299 1 1 124 MET HA H -20.964 -25.544 0.300 1.00 . A A . 124 MET HA 1 1
12 33300 1 1 124 MET HB2 H -19.098 -25.276 1.547 1.00 . A A . 124 MET HB2 1 1
12 33301 1 1 124 MET HB3 H -18.783 -26.969 1.217 1.00 . A A . 124 MET HB3 1 1
12 33302 1 1 124 MET HE1 H -16.246 -24.328 2.567 1.00 . A A . 124 MET HE1 1 1
12 33303 1 1 124 MET HE2 H -16.130 -25.869 3.416 1.00 . A A . 124 MET HE2 1 1
12 33304 1 1 124 MET HE3 H -17.666 -25.342 2.747 1.00 . A A . 124 MET HE3 1 1
12 33305 1 1 124 MET HG2 H -17.572 -26.082 -0.916 1.00 . A A . 124 MET HG2 1 1
12 33306 1 1 124 MET HG3 H -17.563 -24.537 -0.065 1.00 . A A . 124 MET HG3 1 1
12 33307 1 1 124 MET N N -20.432 -27.474 -0.365 1.00 . A A . 124 MET N 1 1
12 33308 1 1 124 MET O O -20.269 -24.279 -1.802 1.00 . A A . 124 MET O 1 1
12 33309 1 1 124 MET SD S -16.189 -26.168 1.038 1.00 . A A . 124 MET SD 1 1
12 33310 1 1 125 ILE C C -20.373 -25.467 -4.513 1.00 . A A . 125 ILE C 1 1
12 33311 1 1 125 ILE CA C -19.030 -25.578 -3.803 1.00 . A A . 125 ILE CA 1 1
12 33312 1 1 125 ILE CB C -18.138 -26.582 -4.533 1.00 . A A . 125 ILE CB 1 1
12 33313 1 1 125 ILE CD1 C -16.191 -25.556 -3.324 1.00 . A A . 125 ILE CD1 1 1
12 33314 1 1 125 ILE CG1 C -16.869 -26.863 -3.718 1.00 . A A . 125 ILE CG1 1 1
12 33315 1 1 125 ILE CG2 C -17.754 -25.997 -5.892 1.00 . A A . 125 ILE CG2 1 1
12 33316 1 1 125 ILE H H -18.979 -27.044 -2.226 1.00 . A A . 125 ILE H 1 1
12 33317 1 1 125 ILE HA H -18.546 -24.615 -3.751 1.00 . A A . 125 ILE HA 1 1
12 33318 1 1 125 ILE HB H -18.685 -27.502 -4.682 1.00 . A A . 125 ILE HB 1 1
12 33319 1 1 125 ILE HD11 H -15.199 -25.764 -2.961 1.00 . A A . 125 ILE HD11 1 1
12 33320 1 1 125 ILE HD12 H -16.769 -25.075 -2.546 1.00 . A A . 125 ILE HD12 1 1
12 33321 1 1 125 ILE HD13 H -16.135 -24.911 -4.183 1.00 . A A . 125 ILE HD13 1 1
12 33322 1 1 125 ILE HG12 H -17.134 -27.400 -2.828 1.00 . A A . 125 ILE HG12 1 1
12 33323 1 1 125 ILE HG13 H -16.186 -27.457 -4.308 1.00 . A A . 125 ILE HG13 1 1
12 33324 1 1 125 ILE HG21 H -18.425 -26.378 -6.649 1.00 . A A . 125 ILE HG21 1 1
12 33325 1 1 125 ILE HG22 H -16.741 -26.277 -6.133 1.00 . A A . 125 ILE HG22 1 1
12 33326 1 1 125 ILE HG23 H -17.831 -24.919 -5.855 1.00 . A A . 125 ILE HG23 1 1
12 33327 1 1 125 ILE N N -19.255 -26.127 -2.439 1.00 . A A . 125 ILE N 1 1
12 33328 1 1 125 ILE O O -20.614 -24.548 -5.270 1.00 . A A . 125 ILE O 1 1
12 33329 1 1 126 ARG C C -23.394 -25.139 -4.320 1.00 . A A . 126 ARG C 1 1
12 33330 1 1 126 ARG CA C -22.614 -26.336 -4.873 1.00 . A A . 126 ARG CA 1 1
12 33331 1 1 126 ARG CB C -23.298 -27.650 -4.494 1.00 . A A . 126 ARG CB 1 1
12 33332 1 1 126 ARG CD C -23.292 -30.127 -4.841 1.00 . A A . 126 ARG CD 1 1
12 33333 1 1 126 ARG CG C -22.619 -28.808 -5.230 1.00 . A A . 126 ARG CG 1 1
12 33334 1 1 126 ARG CZ C -25.028 -31.068 -6.242 1.00 . A A . 126 ARG CZ 1 1
12 33335 1 1 126 ARG H H -21.049 -27.102 -3.594 1.00 . A A . 126 ARG H 1 1
12 33336 1 1 126 ARG HA H -22.525 -26.262 -5.946 1.00 . A A . 126 ARG HA 1 1
12 33337 1 1 126 ARG HB2 H -23.217 -27.804 -3.427 1.00 . A A . 126 ARG HB2 1 1
12 33338 1 1 126 ARG HB3 H -24.339 -27.609 -4.776 1.00 . A A . 126 ARG HB3 1 1
12 33339 1 1 126 ARG HD2 H -22.720 -30.964 -5.218 1.00 . A A . 126 ARG HD2 1 1
12 33340 1 1 126 ARG HD3 H -23.401 -30.193 -3.771 1.00 . A A . 126 ARG HD3 1 1
12 33341 1 1 126 ARG HE H -25.218 -29.306 -5.347 1.00 . A A . 126 ARG HE 1 1
12 33342 1 1 126 ARG HG2 H -22.711 -28.658 -6.296 1.00 . A A . 126 ARG HG2 1 1
12 33343 1 1 126 ARG HG3 H -21.576 -28.845 -4.962 1.00 . A A . 126 ARG HG3 1 1
12 33344 1 1 126 ARG HH11 H -23.455 -30.958 -7.476 1.00 . A A . 126 ARG HH11 1 1
12 33345 1 1 126 ARG HH12 H -24.613 -32.192 -7.846 1.00 . A A . 126 ARG HH12 1 1
12 33346 1 1 126 ARG HH21 H -26.694 -31.408 -5.185 1.00 . A A . 126 ARG HH21 1 1
12 33347 1 1 126 ARG HH22 H -26.447 -32.446 -6.549 1.00 . A A . 126 ARG HH22 1 1
12 33348 1 1 126 ARG N N -21.262 -26.392 -4.244 1.00 . A A . 126 ARG N 1 1
12 33349 1 1 126 ARG NE N -24.633 -30.078 -5.488 1.00 . A A . 126 ARG NE 1 1
12 33350 1 1 126 ARG NH1 N -24.310 -31.434 -7.268 1.00 . A A . 126 ARG NH1 1 1
12 33351 1 1 126 ARG NH2 N -26.144 -31.689 -5.971 1.00 . A A . 126 ARG NH2 1 1
12 33352 1 1 126 ARG O O -24.195 -24.537 -5.007 1.00 . A A . 126 ARG O 1 1
12 33353 1 1 127 GLU C C -23.592 -22.343 -3.242 1.00 . A A . 127 GLU C 1 1
12 33354 1 1 127 GLU CA C -23.896 -23.638 -2.476 1.00 . A A . 127 GLU CA 1 1
12 33355 1 1 127 GLU CB C -23.399 -23.560 -1.023 1.00 . A A . 127 GLU CB 1 1
12 33356 1 1 127 GLU CD C -23.601 -24.624 1.248 1.00 . A A . 127 GLU CD 1 1
12 33357 1 1 127 GLU CG C -24.107 -24.641 -0.198 1.00 . A A . 127 GLU CG 1 1
12 33358 1 1 127 GLU H H -22.513 -25.301 -2.542 1.00 . A A . 127 GLU H 1 1
12 33359 1 1 127 GLU HA H -24.958 -23.830 -2.484 1.00 . A A . 127 GLU HA 1 1
12 33360 1 1 127 GLU HB2 H -22.330 -23.726 -0.996 1.00 . A A . 127 GLU HB2 1 1
12 33361 1 1 127 GLU HB3 H -23.622 -22.585 -0.609 1.00 . A A . 127 GLU HB3 1 1
12 33362 1 1 127 GLU HG2 H -25.172 -24.453 -0.205 1.00 . A A . 127 GLU HG2 1 1
12 33363 1 1 127 GLU HG3 H -23.913 -25.608 -0.632 1.00 . A A . 127 GLU HG3 1 1
12 33364 1 1 127 GLU N N -23.163 -24.794 -3.076 1.00 . A A . 127 GLU N 1 1
12 33365 1 1 127 GLU O O -24.493 -21.686 -3.729 1.00 . A A . 127 GLU O 1 1
12 33366 1 1 127 GLU OE1 O -22.502 -24.146 1.470 1.00 . A A . 127 GLU OE1 1 1
12 33367 1 1 127 GLU OE2 O -24.325 -25.091 2.111 1.00 . A A . 127 GLU OE2 1 1
12 33368 1 1 128 ALA C C -22.048 -20.928 -5.584 1.00 . A A . 128 ALA C 1 1
12 33369 1 1 128 ALA CA C -22.024 -20.693 -4.074 1.00 . A A . 128 ALA CA 1 1
12 33370 1 1 128 ALA CB C -20.626 -20.261 -3.600 1.00 . A A . 128 ALA CB 1 1
12 33371 1 1 128 ALA H H -21.633 -22.490 -2.922 1.00 . A A . 128 ALA H 1 1
12 33372 1 1 128 ALA HA H -22.743 -19.932 -3.812 1.00 . A A . 128 ALA HA 1 1
12 33373 1 1 128 ALA HB1 H -20.648 -20.074 -2.538 1.00 . A A . 128 ALA HB1 1 1
12 33374 1 1 128 ALA HB2 H -20.335 -19.355 -4.110 1.00 . A A . 128 ALA HB2 1 1
12 33375 1 1 128 ALA HB3 H -19.909 -21.040 -3.815 1.00 . A A . 128 ALA HB3 1 1
12 33376 1 1 128 ALA N N -22.344 -21.960 -3.345 1.00 . A A . 128 ALA N 1 1
12 33377 1 1 128 ALA O O -22.050 -19.994 -6.357 1.00 . A A . 128 ALA O 1 1
12 33378 1 1 129 ASP C C -23.308 -21.879 -8.174 1.00 . A A . 129 ASP C 1 1
12 33379 1 1 129 ASP CA C -22.062 -22.450 -7.485 1.00 . A A . 129 ASP CA 1 1
12 33380 1 1 129 ASP CB C -22.074 -23.981 -7.584 1.00 . A A . 129 ASP CB 1 1
12 33381 1 1 129 ASP CG C -20.701 -24.482 -8.034 1.00 . A A . 129 ASP CG 1 1
12 33382 1 1 129 ASP H H -22.037 -22.918 -5.391 1.00 . A A . 129 ASP H 1 1
12 33383 1 1 129 ASP HA H -21.171 -22.068 -7.945 1.00 . A A . 129 ASP HA 1 1
12 33384 1 1 129 ASP HB2 H -22.316 -24.404 -6.622 1.00 . A A . 129 ASP HB2 1 1
12 33385 1 1 129 ASP HB3 H -22.817 -24.286 -8.300 1.00 . A A . 129 ASP HB3 1 1
12 33386 1 1 129 ASP N N -22.055 -22.163 -6.017 1.00 . A A . 129 ASP N 1 1
12 33387 1 1 129 ASP O O -24.273 -22.585 -8.400 1.00 . A A . 129 ASP O 1 1
12 33388 1 1 129 ASP OD1 O -20.087 -23.813 -8.849 1.00 . A A . 129 ASP OD1 1 1
12 33389 1 1 129 ASP OD2 O -20.288 -25.526 -7.558 1.00 . A A . 129 ASP OD2 1 1
12 33390 1 1 130 ILE C C -24.596 -20.774 -10.595 1.00 . A A . 130 ILE C 1 1
12 33391 1 1 130 ILE CA C -24.470 -20.044 -9.261 1.00 . A A . 130 ILE CA 1 1
12 33392 1 1 130 ILE CB C -24.153 -18.567 -9.530 1.00 . A A . 130 ILE CB 1 1
12 33393 1 1 130 ILE CD1 C -22.519 -16.919 -8.685 1.00 . A A . 130 ILE CD1 1 1
12 33394 1 1 130 ILE CG1 C -23.646 -17.859 -8.272 1.00 . A A . 130 ILE CG1 1 1
12 33395 1 1 130 ILE CG2 C -25.418 -17.851 -10.005 1.00 . A A . 130 ILE CG2 1 1
12 33396 1 1 130 ILE H H -22.496 -20.072 -8.381 1.00 . A A . 130 ILE H 1 1
12 33397 1 1 130 ILE HA H -25.370 -20.145 -8.673 1.00 . A A . 130 ILE HA 1 1
12 33398 1 1 130 ILE HB H -23.403 -18.507 -10.308 1.00 . A A . 130 ILE HB 1 1
12 33399 1 1 130 ILE HD11 H -22.934 -16.058 -9.183 1.00 . A A . 130 ILE HD11 1 1
12 33400 1 1 130 ILE HD12 H -21.854 -17.440 -9.362 1.00 . A A . 130 ILE HD12 1 1
12 33401 1 1 130 ILE HD13 H -21.972 -16.608 -7.811 1.00 . A A . 130 ILE HD13 1 1
12 33402 1 1 130 ILE HG12 H -24.450 -17.290 -7.825 1.00 . A A . 130 ILE HG12 1 1
12 33403 1 1 130 ILE HG13 H -23.275 -18.577 -7.563 1.00 . A A . 130 ILE HG13 1 1
12 33404 1 1 130 ILE HG21 H -26.016 -18.526 -10.594 1.00 . A A . 130 ILE HG21 1 1
12 33405 1 1 130 ILE HG22 H -25.143 -16.994 -10.602 1.00 . A A . 130 ILE HG22 1 1
12 33406 1 1 130 ILE HG23 H -25.986 -17.522 -9.146 1.00 . A A . 130 ILE HG23 1 1
12 33407 1 1 130 ILE N N -23.287 -20.622 -8.546 1.00 . A A . 130 ILE N 1 1
12 33408 1 1 130 ILE O O -25.666 -21.165 -11.018 1.00 . A A . 130 ILE O 1 1
12 33409 1 1 131 ASP C C -23.344 -23.189 -12.382 1.00 . A A . 131 ASP C 1 1
12 33410 1 1 131 ASP CA C -23.471 -21.668 -12.566 1.00 . A A . 131 ASP CA 1 1
12 33411 1 1 131 ASP CB C -22.245 -21.115 -13.305 1.00 . A A . 131 ASP CB 1 1
12 33412 1 1 131 ASP CG C -20.958 -21.394 -12.513 1.00 . A A . 131 ASP CG 1 1
12 33413 1 1 131 ASP H H -22.633 -20.627 -10.871 1.00 . A A . 131 ASP H 1 1
12 33414 1 1 131 ASP HA H -24.364 -21.433 -13.121 1.00 . A A . 131 ASP HA 1 1
12 33415 1 1 131 ASP HB2 H -22.173 -21.586 -14.275 1.00 . A A . 131 ASP HB2 1 1
12 33416 1 1 131 ASP HB3 H -22.358 -20.049 -13.434 1.00 . A A . 131 ASP HB3 1 1
12 33417 1 1 131 ASP N N -23.478 -20.958 -11.251 1.00 . A A . 131 ASP N 1 1
12 33418 1 1 131 ASP O O -23.371 -23.936 -13.340 1.00 . A A . 131 ASP O 1 1
12 33419 1 1 131 ASP OD1 O -21.021 -22.114 -11.527 1.00 . A A . 131 ASP OD1 1 1
12 33420 1 1 131 ASP OD2 O -19.925 -20.879 -12.909 1.00 . A A . 131 ASP OD2 1 1
12 33421 1 1 132 GLY C C -22.044 -25.772 -11.808 1.00 . A A . 132 GLY C 1 1
12 33422 1 1 132 GLY CA C -23.123 -25.133 -10.919 1.00 . A A . 132 GLY CA 1 1
12 33423 1 1 132 GLY H H -23.231 -23.037 -10.398 1.00 . A A . 132 GLY H 1 1
12 33424 1 1 132 GLY HA2 H -22.875 -25.308 -9.885 1.00 . A A . 132 GLY HA2 1 1
12 33425 1 1 132 GLY HA3 H -24.075 -25.594 -11.137 1.00 . A A . 132 GLY HA3 1 1
12 33426 1 1 132 GLY N N -23.227 -23.655 -11.162 1.00 . A A . 132 GLY N 1 1
12 33427 1 1 132 GLY O O -22.328 -26.659 -12.590 1.00 . A A . 132 GLY O 1 1
12 33428 1 1 133 ASP C C -18.832 -26.899 -11.705 1.00 . A A . 133 ASP C 1 1
12 33429 1 1 133 ASP CA C -19.732 -25.952 -12.529 1.00 . A A . 133 ASP CA 1 1
12 33430 1 1 133 ASP CB C -18.931 -24.769 -13.083 1.00 . A A . 133 ASP CB 1 1
12 33431 1 1 133 ASP CG C -18.322 -23.948 -11.942 1.00 . A A . 133 ASP CG 1 1
12 33432 1 1 133 ASP H H -20.605 -24.634 -11.045 1.00 . A A . 133 ASP H 1 1
12 33433 1 1 133 ASP HA H -20.174 -26.497 -13.348 1.00 . A A . 133 ASP HA 1 1
12 33434 1 1 133 ASP HB2 H -18.139 -25.140 -13.717 1.00 . A A . 133 ASP HB2 1 1
12 33435 1 1 133 ASP HB3 H -19.586 -24.137 -13.665 1.00 . A A . 133 ASP HB3 1 1
12 33436 1 1 133 ASP N N -20.813 -25.342 -11.689 1.00 . A A . 133 ASP N 1 1
12 33437 1 1 133 ASP O O -17.908 -27.488 -12.231 1.00 . A A . 133 ASP O 1 1
12 33438 1 1 133 ASP OD1 O -18.362 -24.404 -10.810 1.00 . A A . 133 ASP OD1 1 1
12 33439 1 1 133 ASP OD2 O -17.828 -22.869 -12.221 1.00 . A A . 133 ASP OD2 1 1
12 33440 1 1 134 GLY C C -17.059 -27.231 -8.984 1.00 . A A . 134 GLY C 1 1
12 33441 1 1 134 GLY CA C -18.257 -27.982 -9.594 1.00 . A A . 134 GLY CA 1 1
12 33442 1 1 134 GLY H H -19.848 -26.581 -10.022 1.00 . A A . 134 GLY H 1 1
12 33443 1 1 134 GLY HA2 H -18.862 -28.391 -8.797 1.00 . A A . 134 GLY HA2 1 1
12 33444 1 1 134 GLY HA3 H -17.891 -28.787 -10.212 1.00 . A A . 134 GLY HA3 1 1
12 33445 1 1 134 GLY N N -19.096 -27.060 -10.428 1.00 . A A . 134 GLY N 1 1
12 33446 1 1 134 GLY O O -16.178 -27.828 -8.397 1.00 . A A . 134 GLY O 1 1
12 33447 1 1 135 GLN C C -16.503 -23.770 -8.230 1.00 . A A . 135 GLN C 1 1
12 33448 1 1 135 GLN CA C -15.916 -25.126 -8.565 1.00 . A A . 135 GLN CA 1 1
12 33449 1 1 135 GLN CB C -14.858 -25.036 -9.672 1.00 . A A . 135 GLN CB 1 1
12 33450 1 1 135 GLN CD C -14.378 -24.256 -11.996 1.00 . A A . 135 GLN CD 1 1
12 33451 1 1 135 GLN CG C -15.463 -24.410 -10.930 1.00 . A A . 135 GLN CG 1 1
12 33452 1 1 135 GLN H H -17.743 -25.474 -9.589 1.00 . A A . 135 GLN H 1 1
12 33453 1 1 135 GLN HA H -15.507 -25.596 -7.683 1.00 . A A . 135 GLN HA 1 1
12 33454 1 1 135 GLN HB2 H -14.033 -24.428 -9.329 1.00 . A A . 135 GLN HB2 1 1
12 33455 1 1 135 GLN HB3 H -14.498 -26.027 -9.905 1.00 . A A . 135 GLN HB3 1 1
12 33456 1 1 135 GLN HE21 H -14.027 -22.350 -11.567 1.00 . A A . 135 GLN HE21 1 1
12 33457 1 1 135 GLN HE22 H -13.082 -22.997 -12.821 1.00 . A A . 135 GLN HE22 1 1
12 33458 1 1 135 GLN HG2 H -16.246 -25.052 -11.304 1.00 . A A . 135 GLN HG2 1 1
12 33459 1 1 135 GLN HG3 H -15.873 -23.440 -10.691 1.00 . A A . 135 GLN HG3 1 1
12 33460 1 1 135 GLN N N -17.025 -25.934 -9.119 1.00 . A A . 135 GLN N 1 1
12 33461 1 1 135 GLN NE2 N -13.780 -23.106 -12.140 1.00 . A A . 135 GLN NE2 1 1
12 33462 1 1 135 GLN O O -17.658 -23.521 -8.520 1.00 . A A . 135 GLN O 1 1
12 33463 1 1 135 GLN OE1 O -14.071 -25.192 -12.707 1.00 . A A . 135 GLN OE1 1 1
12 33464 1 1 136 VAL C C -15.765 -20.432 -8.008 1.00 . A A . 136 VAL C 1 1
12 33465 1 1 136 VAL CA C -16.389 -21.597 -7.253 1.00 . A A . 136 VAL CA 1 1
12 33466 1 1 136 VAL CB C -16.206 -21.456 -5.754 1.00 . A A . 136 VAL CB 1 1
12 33467 1 1 136 VAL CG1 C -16.945 -20.203 -5.298 1.00 . A A . 136 VAL CG1 1 1
12 33468 1 1 136 VAL CG2 C -16.806 -22.687 -5.071 1.00 . A A . 136 VAL CG2 1 1
12 33469 1 1 136 VAL H H -14.851 -23.109 -7.347 1.00 . A A . 136 VAL H 1 1
12 33470 1 1 136 VAL HA H -17.440 -21.633 -7.468 1.00 . A A . 136 VAL HA 1 1
12 33471 1 1 136 VAL HB H -15.156 -21.374 -5.517 1.00 . A A . 136 VAL HB 1 1
12 33472 1 1 136 VAL HG11 H -16.551 -19.345 -5.825 1.00 . A A . 136 VAL HG11 1 1
12 33473 1 1 136 VAL HG12 H -16.813 -20.071 -4.239 1.00 . A A . 136 VAL HG12 1 1
12 33474 1 1 136 VAL HG13 H -17.997 -20.308 -5.524 1.00 . A A . 136 VAL HG13 1 1
12 33475 1 1 136 VAL HG21 H -16.402 -23.580 -5.526 1.00 . A A . 136 VAL HG21 1 1
12 33476 1 1 136 VAL HG22 H -17.879 -22.680 -5.197 1.00 . A A . 136 VAL HG22 1 1
12 33477 1 1 136 VAL HG23 H -16.563 -22.676 -4.023 1.00 . A A . 136 VAL HG23 1 1
12 33478 1 1 136 VAL N N -15.772 -22.900 -7.604 1.00 . A A . 136 VAL N 1 1
12 33479 1 1 136 VAL O O -14.566 -20.223 -8.003 1.00 . A A . 136 VAL O 1 1
12 33480 1 1 137 ASN C C -16.004 -17.281 -8.551 1.00 . A A . 137 ASN C 1 1
12 33481 1 1 137 ASN CA C -16.136 -18.517 -9.448 1.00 . A A . 137 ASN CA 1 1
12 33482 1 1 137 ASN CB C -17.221 -18.304 -10.508 1.00 . A A . 137 ASN CB 1 1
12 33483 1 1 137 ASN CG C -16.657 -17.497 -11.682 1.00 . A A . 137 ASN CG 1 1
12 33484 1 1 137 ASN H H -17.558 -19.904 -8.651 1.00 . A A . 137 ASN H 1 1
12 33485 1 1 137 ASN HA H -15.194 -18.738 -9.927 1.00 . A A . 137 ASN HA 1 1
12 33486 1 1 137 ASN HB2 H -17.566 -19.263 -10.865 1.00 . A A . 137 ASN HB2 1 1
12 33487 1 1 137 ASN HB3 H -18.047 -17.765 -10.070 1.00 . A A . 137 ASN HB3 1 1
12 33488 1 1 137 ASN HD21 H -18.270 -17.753 -12.813 1.00 . A A . 137 ASN HD21 1 1
12 33489 1 1 137 ASN HD22 H -17.027 -16.837 -13.517 1.00 . A A . 137 ASN HD22 1 1
12 33490 1 1 137 ASN N N -16.604 -19.682 -8.664 1.00 . A A . 137 ASN N 1 1
12 33491 1 1 137 ASN ND2 N -17.378 -17.350 -12.761 1.00 . A A . 137 ASN ND2 1 1
12 33492 1 1 137 ASN O O -16.323 -17.298 -7.379 1.00 . A A . 137 ASN O 1 1
12 33493 1 1 137 ASN OD1 O -15.552 -16.996 -11.619 1.00 . A A . 137 ASN OD1 1 1
12 33494 1 1 138 TYR C C -16.729 -14.430 -7.863 1.00 . A A . 138 TYR C 1 1
12 33495 1 1 138 TYR CA C -15.377 -14.930 -8.372 1.00 . A A . 138 TYR CA 1 1
12 33496 1 1 138 TYR CB C -14.798 -13.950 -9.396 1.00 . A A . 138 TYR CB 1 1
12 33497 1 1 138 TYR CD1 C -13.272 -12.407 -8.112 1.00 . A A . 138 TYR CD1 1 1
12 33498 1 1 138 TYR CD2 C -15.478 -11.615 -8.734 1.00 . A A . 138 TYR CD2 1 1
12 33499 1 1 138 TYR CE1 C -13.004 -11.177 -7.500 1.00 . A A . 138 TYR CE1 1 1
12 33500 1 1 138 TYR CE2 C -15.209 -10.385 -8.120 1.00 . A A . 138 TYR CE2 1 1
12 33501 1 1 138 TYR CG C -14.509 -12.625 -8.729 1.00 . A A . 138 TYR CG 1 1
12 33502 1 1 138 TYR CZ C -13.972 -10.167 -7.503 1.00 . A A . 138 TYR CZ 1 1
12 33503 1 1 138 TYR H H -15.330 -16.259 -10.066 1.00 . A A . 138 TYR H 1 1
12 33504 1 1 138 TYR HA H -14.693 -15.053 -7.553 1.00 . A A . 138 TYR HA 1 1
12 33505 1 1 138 TYR HB2 H -13.882 -14.354 -9.802 1.00 . A A . 138 TYR HB2 1 1
12 33506 1 1 138 TYR HB3 H -15.510 -13.801 -10.194 1.00 . A A . 138 TYR HB3 1 1
12 33507 1 1 138 TYR HD1 H -12.524 -13.186 -8.110 1.00 . A A . 138 TYR HD1 1 1
12 33508 1 1 138 TYR HD2 H -16.432 -11.783 -9.210 1.00 . A A . 138 TYR HD2 1 1
12 33509 1 1 138 TYR HE1 H -12.049 -11.009 -7.023 1.00 . A A . 138 TYR HE1 1 1
12 33510 1 1 138 TYR HE2 H -15.956 -9.605 -8.124 1.00 . A A . 138 TYR HE2 1 1
12 33511 1 1 138 TYR HH H -14.044 -8.992 -6.000 1.00 . A A . 138 TYR HH 1 1
12 33512 1 1 138 TYR N N -15.544 -16.213 -9.124 1.00 . A A . 138 TYR N 1 1
12 33513 1 1 138 TYR O O -16.862 -14.041 -6.720 1.00 . A A . 138 TYR O 1 1
12 33514 1 1 138 TYR OH O -13.707 -8.955 -6.897 1.00 . A A . 138 TYR OH 1 1
12 33515 1 1 139 GLU C C -19.581 -14.853 -7.114 1.00 . A A . 139 GLU C 1 1
12 33516 1 1 139 GLU CA C -19.080 -13.978 -8.263 1.00 . A A . 139 GLU CA 1 1
12 33517 1 1 139 GLU CB C -19.979 -14.137 -9.490 1.00 . A A . 139 GLU CB 1 1
12 33518 1 1 139 GLU CD C -22.307 -13.794 -10.375 1.00 . A A . 139 GLU CD 1 1
12 33519 1 1 139 GLU CG C -21.363 -13.552 -9.189 1.00 . A A . 139 GLU CG 1 1
12 33520 1 1 139 GLU H H -17.597 -14.770 -9.617 1.00 . A A . 139 GLU H 1 1
12 33521 1 1 139 GLU HA H -19.042 -12.943 -7.963 1.00 . A A . 139 GLU HA 1 1
12 33522 1 1 139 GLU HB2 H -19.541 -13.613 -10.328 1.00 . A A . 139 GLU HB2 1 1
12 33523 1 1 139 GLU HB3 H -20.078 -15.184 -9.732 1.00 . A A . 139 GLU HB3 1 1
12 33524 1 1 139 GLU HG2 H -21.768 -14.027 -8.306 1.00 . A A . 139 GLU HG2 1 1
12 33525 1 1 139 GLU HG3 H -21.273 -12.490 -9.016 1.00 . A A . 139 GLU HG3 1 1
12 33526 1 1 139 GLU N N -17.731 -14.446 -8.700 1.00 . A A . 139 GLU N 1 1
12 33527 1 1 139 GLU O O -20.313 -14.408 -6.250 1.00 . A A . 139 GLU O 1 1
12 33528 1 1 139 GLU OE1 O -21.882 -14.410 -11.339 1.00 . A A . 139 GLU OE1 1 1
12 33529 1 1 139 GLU OE2 O -23.443 -13.356 -10.295 1.00 . A A . 139 GLU OE2 1 1
12 33530 1 1 140 GLU C C -18.897 -16.711 -4.715 1.00 . A A . 140 GLU C 1 1
12 33531 1 1 140 GLU CA C -19.642 -17.015 -6.021 1.00 . A A . 140 GLU CA 1 1
12 33532 1 1 140 GLU CB C -19.333 -18.407 -6.564 1.00 . A A . 140 GLU CB 1 1
12 33533 1 1 140 GLU CD C -20.029 -20.019 -8.372 1.00 . A A . 140 GLU CD 1 1
12 33534 1 1 140 GLU CG C -20.187 -18.609 -7.817 1.00 . A A . 140 GLU CG 1 1
12 33535 1 1 140 GLU H H -18.603 -16.426 -7.816 1.00 . A A . 140 GLU H 1 1
12 33536 1 1 140 GLU HA H -20.705 -16.913 -5.870 1.00 . A A . 140 GLU HA 1 1
12 33537 1 1 140 GLU HB2 H -18.283 -18.477 -6.817 1.00 . A A . 140 GLU HB2 1 1
12 33538 1 1 140 GLU HB3 H -19.585 -19.155 -5.832 1.00 . A A . 140 GLU HB3 1 1
12 33539 1 1 140 GLU HG2 H -21.217 -18.447 -7.563 1.00 . A A . 140 GLU HG2 1 1
12 33540 1 1 140 GLU HG3 H -19.889 -17.894 -8.570 1.00 . A A . 140 GLU HG3 1 1
12 33541 1 1 140 GLU N N -19.192 -16.096 -7.105 1.00 . A A . 140 GLU N 1 1
12 33542 1 1 140 GLU O O -19.512 -16.537 -3.670 1.00 . A A . 140 GLU O 1 1
12 33543 1 1 140 GLU OE1 O -19.253 -20.775 -7.822 1.00 . A A . 140 GLU OE1 1 1
12 33544 1 1 140 GLU OE2 O -20.703 -20.322 -9.342 1.00 . A A . 140 GLU OE2 1 1
12 33545 1 1 141 PHE C C -17.413 -14.945 -2.937 1.00 . A A . 141 PHE C 1 1
12 33546 1 1 141 PHE CA C -16.844 -16.247 -3.501 1.00 . A A . 141 PHE CA 1 1
12 33547 1 1 141 PHE CB C -15.382 -16.065 -3.943 1.00 . A A . 141 PHE CB 1 1
12 33548 1 1 141 PHE CD1 C -14.600 -13.930 -2.862 1.00 . A A . 141 PHE CD1 1 1
12 33549 1 1 141 PHE CD2 C -13.892 -16.038 -1.897 1.00 . A A . 141 PHE CD2 1 1
12 33550 1 1 141 PHE CE1 C -13.892 -13.236 -1.877 1.00 . A A . 141 PHE CE1 1 1
12 33551 1 1 141 PHE CE2 C -13.185 -15.343 -0.908 1.00 . A A . 141 PHE CE2 1 1
12 33552 1 1 141 PHE CG C -14.601 -15.330 -2.874 1.00 . A A . 141 PHE CG 1 1
12 33553 1 1 141 PHE CZ C -13.184 -13.943 -0.898 1.00 . A A . 141 PHE CZ 1 1
12 33554 1 1 141 PHE H H -17.091 -16.693 -5.591 1.00 . A A . 141 PHE H 1 1
12 33555 1 1 141 PHE HA H -16.924 -17.042 -2.782 1.00 . A A . 141 PHE HA 1 1
12 33556 1 1 141 PHE HB2 H -14.934 -17.035 -4.109 1.00 . A A . 141 PHE HB2 1 1
12 33557 1 1 141 PHE HB3 H -15.354 -15.497 -4.861 1.00 . A A . 141 PHE HB3 1 1
12 33558 1 1 141 PHE HD1 H -15.146 -13.384 -3.617 1.00 . A A . 141 PHE HD1 1 1
12 33559 1 1 141 PHE HD2 H -13.893 -17.118 -1.904 1.00 . A A . 141 PHE HD2 1 1
12 33560 1 1 141 PHE HE1 H -13.896 -12.156 -1.871 1.00 . A A . 141 PHE HE1 1 1
12 33561 1 1 141 PHE HE2 H -12.637 -15.885 -0.153 1.00 . A A . 141 PHE HE2 1 1
12 33562 1 1 141 PHE HZ H -12.637 -13.407 -0.137 1.00 . A A . 141 PHE HZ 1 1
12 33563 1 1 141 PHE N N -17.588 -16.591 -4.753 1.00 . A A . 141 PHE N 1 1
12 33564 1 1 141 PHE O O -17.844 -14.874 -1.794 1.00 . A A . 141 PHE O 1 1
12 33565 1 1 142 VAL C C -19.437 -12.799 -2.894 1.00 . A A . 142 VAL C 1 1
12 33566 1 1 142 VAL CA C -17.966 -12.621 -3.268 1.00 . A A . 142 VAL CA 1 1
12 33567 1 1 142 VAL CB C -17.795 -11.635 -4.429 1.00 . A A . 142 VAL CB 1 1
12 33568 1 1 142 VAL CG1 C -16.309 -11.493 -4.761 1.00 . A A . 142 VAL CG1 1 1
12 33569 1 1 142 VAL CG2 C -18.540 -12.150 -5.657 1.00 . A A . 142 VAL CG2 1 1
12 33570 1 1 142 VAL H H -17.058 -13.996 -4.647 1.00 . A A . 142 VAL H 1 1
12 33571 1 1 142 VAL HA H -17.407 -12.279 -2.411 1.00 . A A . 142 VAL HA 1 1
12 33572 1 1 142 VAL HB H -18.193 -10.672 -4.142 1.00 . A A . 142 VAL HB 1 1
12 33573 1 1 142 VAL HG11 H -15.735 -11.482 -3.846 1.00 . A A . 142 VAL HG11 1 1
12 33574 1 1 142 VAL HG12 H -16.148 -10.569 -5.297 1.00 . A A . 142 VAL HG12 1 1
12 33575 1 1 142 VAL HG13 H -15.996 -12.325 -5.374 1.00 . A A . 142 VAL HG13 1 1
12 33576 1 1 142 VAL HG21 H -18.603 -13.223 -5.607 1.00 . A A . 142 VAL HG21 1 1
12 33577 1 1 142 VAL HG22 H -18.004 -11.862 -6.550 1.00 . A A . 142 VAL HG22 1 1
12 33578 1 1 142 VAL HG23 H -19.534 -11.730 -5.678 1.00 . A A . 142 VAL HG23 1 1
12 33579 1 1 142 VAL N N -17.421 -13.915 -3.740 1.00 . A A . 142 VAL N 1 1
12 33580 1 1 142 VAL O O -19.915 -12.179 -1.965 1.00 . A A . 142 VAL O 1 1
12 33581 1 1 143 GLN C C -21.614 -14.399 -1.705 1.00 . A A . 143 GLN C 1 1
12 33582 1 1 143 GLN CA C -21.586 -13.892 -3.145 1.00 . A A . 143 GLN CA 1 1
12 33583 1 1 143 GLN CB C -22.140 -14.969 -4.092 1.00 . A A . 143 GLN CB 1 1
12 33584 1 1 143 GLN CD C -24.145 -13.570 -4.658 1.00 . A A . 143 GLN CD 1 1
12 33585 1 1 143 GLN CG C -22.943 -14.327 -5.233 1.00 . A A . 143 GLN CG 1 1
12 33586 1 1 143 GLN H H -19.817 -14.247 -4.273 1.00 . A A . 143 GLN H 1 1
12 33587 1 1 143 GLN HA H -22.153 -12.979 -3.241 1.00 . A A . 143 GLN HA 1 1
12 33588 1 1 143 GLN HB2 H -21.319 -15.532 -4.510 1.00 . A A . 143 GLN HB2 1 1
12 33589 1 1 143 GLN HB3 H -22.782 -15.636 -3.536 1.00 . A A . 143 GLN HB3 1 1
12 33590 1 1 143 GLN HE21 H -24.456 -12.529 -6.320 1.00 . A A . 143 GLN HE21 1 1
12 33591 1 1 143 GLN HE22 H -25.530 -12.202 -5.047 1.00 . A A . 143 GLN HE22 1 1
12 33592 1 1 143 GLN HG2 H -22.315 -13.641 -5.779 1.00 . A A . 143 GLN HG2 1 1
12 33593 1 1 143 GLN HG3 H -23.298 -15.101 -5.901 1.00 . A A . 143 GLN HG3 1 1
12 33594 1 1 143 GLN N N -20.167 -13.680 -3.551 1.00 . A A . 143 GLN N 1 1
12 33595 1 1 143 GLN NE2 N -24.761 -12.694 -5.403 1.00 . A A . 143 GLN NE2 1 1
12 33596 1 1 143 GLN O O -22.551 -14.153 -0.971 1.00 . A A . 143 GLN O 1 1
12 33597 1 1 143 GLN OE1 O -24.531 -13.785 -3.526 1.00 . A A . 143 GLN OE1 1 1
12 33598 1 1 144 MET C C -20.113 -14.481 1.068 1.00 . A A . 144 MET C 1 1
12 33599 1 1 144 MET CA C -20.560 -15.596 0.112 1.00 . A A . 144 MET CA 1 1
12 33600 1 1 144 MET CB C -19.553 -16.752 0.097 1.00 . A A . 144 MET CB 1 1
12 33601 1 1 144 MET CE C -19.629 -19.422 2.833 1.00 . A A . 144 MET CE 1 1
12 33602 1 1 144 MET CG C -19.154 -17.139 1.527 1.00 . A A . 144 MET CG 1 1
12 33603 1 1 144 MET H H -19.809 -15.285 -1.887 1.00 . A A . 144 MET H 1 1
12 33604 1 1 144 MET HA H -21.534 -15.963 0.394 1.00 . A A . 144 MET HA 1 1
12 33605 1 1 144 MET HB2 H -20.000 -17.606 -0.393 1.00 . A A . 144 MET HB2 1 1
12 33606 1 1 144 MET HB3 H -18.675 -16.448 -0.451 1.00 . A A . 144 MET HB3 1 1
12 33607 1 1 144 MET HE1 H -19.145 -19.833 1.958 1.00 . A A . 144 MET HE1 1 1
12 33608 1 1 144 MET HE2 H -20.310 -20.146 3.252 1.00 . A A . 144 MET HE2 1 1
12 33609 1 1 144 MET HE3 H -18.881 -19.166 3.564 1.00 . A A . 144 MET HE3 1 1
12 33610 1 1 144 MET HG2 H -18.322 -17.823 1.493 1.00 . A A . 144 MET HG2 1 1
12 33611 1 1 144 MET HG3 H -18.866 -16.257 2.076 1.00 . A A . 144 MET HG3 1 1
12 33612 1 1 144 MET N N -20.580 -15.100 -1.286 1.00 . A A . 144 MET N 1 1
12 33613 1 1 144 MET O O -20.831 -14.110 1.976 1.00 . A A . 144 MET O 1 1
12 33614 1 1 144 MET SD S -20.541 -17.939 2.357 1.00 . A A . 144 MET SD 1 1
12 33615 1 1 145 MET C C -18.711 -11.493 1.395 1.00 . A A . 145 MET C 1 1
12 33616 1 1 145 MET CA C -18.399 -12.933 1.843 1.00 . A A . 145 MET CA 1 1
12 33617 1 1 145 MET CB C -16.888 -13.156 1.862 1.00 . A A . 145 MET CB 1 1
12 33618 1 1 145 MET CE C -17.434 -16.458 4.088 1.00 . A A . 145 MET CE 1 1
12 33619 1 1 145 MET CG C -16.575 -14.561 2.386 1.00 . A A . 145 MET CG 1 1
12 33620 1 1 145 MET H H -18.322 -14.316 0.192 1.00 . A A . 145 MET H 1 1
12 33621 1 1 145 MET HA H -18.792 -13.101 2.832 1.00 . A A . 145 MET HA 1 1
12 33622 1 1 145 MET HB2 H -16.499 -13.051 0.859 1.00 . A A . 145 MET HB2 1 1
12 33623 1 1 145 MET HB3 H -16.424 -12.423 2.505 1.00 . A A . 145 MET HB3 1 1
12 33624 1 1 145 MET HE1 H -18.472 -16.613 4.342 1.00 . A A . 145 MET HE1 1 1
12 33625 1 1 145 MET HE2 H -16.801 -16.967 4.797 1.00 . A A . 145 MET HE2 1 1
12 33626 1 1 145 MET HE3 H -17.246 -16.847 3.098 1.00 . A A . 145 MET HE3 1 1
12 33627 1 1 145 MET HG2 H -17.122 -15.300 1.808 1.00 . A A . 145 MET HG2 1 1
12 33628 1 1 145 MET HG3 H -15.517 -14.747 2.300 1.00 . A A . 145 MET HG3 1 1
12 33629 1 1 145 MET N N -18.912 -13.982 0.904 1.00 . A A . 145 MET N 1 1
12 33630 1 1 145 MET O O -18.920 -10.626 2.222 1.00 . A A . 145 MET O 1 1
12 33631 1 1 145 MET SD S -17.066 -14.689 4.120 1.00 . A A . 145 MET SD 1 1
12 33632 1 1 146 THR C C -20.515 -9.502 -0.202 1.00 . A A . 146 THR C 1 1
12 33633 1 1 146 THR CA C -19.022 -9.808 -0.326 1.00 . A A . 146 THR CA 1 1
12 33634 1 1 146 THR CB C -18.559 -9.706 -1.783 1.00 . A A . 146 THR CB 1 1
12 33635 1 1 146 THR CG2 C -18.641 -8.248 -2.241 1.00 . A A . 146 THR CG2 1 1
12 33636 1 1 146 THR H H -18.574 -11.919 -0.547 1.00 . A A . 146 THR H 1 1
12 33637 1 1 146 THR HA H -18.457 -9.115 0.279 1.00 . A A . 146 THR HA 1 1
12 33638 1 1 146 THR HB H -19.192 -10.307 -2.413 1.00 . A A . 146 THR HB 1 1
12 33639 1 1 146 THR HG1 H -16.667 -9.568 -1.360 1.00 . A A . 146 THR HG1 1 1
12 33640 1 1 146 THR HG21 H -17.677 -7.777 -2.116 1.00 . A A . 146 THR HG21 1 1
12 33641 1 1 146 THR HG22 H -19.376 -7.725 -1.647 1.00 . A A . 146 THR HG22 1 1
12 33642 1 1 146 THR HG23 H -18.927 -8.213 -3.282 1.00 . A A . 146 THR HG23 1 1
12 33643 1 1 146 THR N N -18.733 -11.214 0.114 1.00 . A A . 146 THR N 1 1
12 33644 1 1 146 THR O O -20.908 -8.376 0.034 1.00 . A A . 146 THR O 1 1
12 33645 1 1 146 THR OG1 O -17.216 -10.155 -1.885 1.00 . A A . 146 THR OG1 1 1
12 33646 1 1 147 ALA C C -23.176 -9.731 1.139 1.00 . A A . 147 ALA C 1 1
12 33647 1 1 147 ALA CA C -22.821 -10.265 -0.252 1.00 . A A . 147 ALA CA 1 1
12 33648 1 1 147 ALA CB C -23.455 -11.636 -0.477 1.00 . A A . 147 ALA CB 1 1
12 33649 1 1 147 ALA H H -21.006 -11.394 -0.549 1.00 . A A . 147 ALA H 1 1
12 33650 1 1 147 ALA HA H -23.150 -9.576 -1.015 1.00 . A A . 147 ALA HA 1 1
12 33651 1 1 147 ALA HB1 H -24.528 -11.552 -0.404 1.00 . A A . 147 ALA HB1 1 1
12 33652 1 1 147 ALA HB2 H -23.095 -12.325 0.273 1.00 . A A . 147 ALA HB2 1 1
12 33653 1 1 147 ALA HB3 H -23.187 -11.999 -1.458 1.00 . A A . 147 ALA HB3 1 1
12 33654 1 1 147 ALA N N -21.349 -10.495 -0.358 1.00 . A A . 147 ALA N 1 1
12 33655 1 1 147 ALA O O -24.105 -8.963 1.301 1.00 . A A . 147 ALA O 1 1
12 33656 1 1 148 LYS C C -21.829 -8.464 3.873 1.00 . A A . 148 LYS C 1 1
12 33657 1 1 148 LYS CA C -22.731 -9.650 3.527 1.00 . A A . 148 LYS CA 1 1
12 33658 1 1 148 LYS CB C -22.424 -10.841 4.435 1.00 . A A . 148 LYS CB 1 1
12 33659 1 1 148 LYS CD C -23.155 -13.134 5.107 1.00 . A A . 148 LYS CD 1 1
12 33660 1 1 148 LYS CE C -24.048 -14.320 4.733 1.00 . A A . 148 LYS CE 1 1
12 33661 1 1 148 LYS CG C -23.392 -11.984 4.125 1.00 . A A . 148 LYS CG 1 1
12 33662 1 1 148 LYS H H -21.697 -10.751 1.989 1.00 . A A . 148 LYS H 1 1
12 33663 1 1 148 LYS HA H -23.770 -9.375 3.619 1.00 . A A . 148 LYS HA 1 1
12 33664 1 1 148 LYS HB2 H -21.409 -11.170 4.264 1.00 . A A . 148 LYS HB2 1 1
12 33665 1 1 148 LYS HB3 H -22.539 -10.546 5.467 1.00 . A A . 148 LYS HB3 1 1
12 33666 1 1 148 LYS HD2 H -22.120 -13.435 5.065 1.00 . A A . 148 LYS HD2 1 1
12 33667 1 1 148 LYS HD3 H -23.395 -12.807 6.108 1.00 . A A . 148 LYS HD3 1 1
12 33668 1 1 148 LYS HE2 H -24.036 -15.061 5.520 1.00 . A A . 148 LYS HE2 1 1
12 33669 1 1 148 LYS HE3 H -25.058 -13.987 4.544 1.00 . A A . 148 LYS HE3 1 1
12 33670 1 1 148 LYS HG2 H -24.409 -11.631 4.220 1.00 . A A . 148 LYS HG2 1 1
12 33671 1 1 148 LYS HG3 H -23.224 -12.334 3.117 1.00 . A A . 148 LYS HG3 1 1
12 33672 1 1 148 LYS HZ1 H -22.426 -14.978 3.605 1.00 . A A . 148 LYS HZ1 1 1
12 33673 1 1 148 LYS HZ2 H -23.643 -14.230 2.692 1.00 . A A . 148 LYS HZ2 1 1
12 33674 1 1 148 LYS HZ3 H -23.874 -15.804 3.284 1.00 . A A . 148 LYS HZ3 1 1
12 33675 1 1 148 LYS N N -22.441 -10.132 2.144 1.00 . A A . 148 LYS N 1 1
12 33676 1 1 148 LYS NZ N -23.453 -14.875 3.485 1.00 . A A . 148 LYS NZ 1 1
12 33677 1 1 148 LYS O O -21.478 -8.331 5.034 1.00 . A A . 148 LYS O 1 1
12 33678 1 1 148 LYS OXT O -21.505 -7.708 2.972 1.00 . A A . 148 LYS OXT 1 1
12 33679 2 2 1 GLY C C -20.594 -28.865 11.160 1.00 . B B . 457 GLY C 1 1
12 33680 2 2 1 GLY CA C -20.162 -27.569 11.849 1.00 . B B . 457 GLY CA 1 1
12 33681 2 2 1 GLY H1 H -21.695 -26.656 10.774 1.00 . B B . 457 GLY H1 1 1
12 33682 2 2 1 GLY H2 H -20.811 -25.592 11.760 1.00 . B B . 457 GLY H2 1 1
12 33683 2 2 1 GLY H3 H -21.936 -26.659 12.454 1.00 . B B . 457 GLY H3 1 1
12 33684 2 2 1 GLY HA2 H -19.249 -27.207 11.399 1.00 . B B . 457 GLY HA2 1 1
12 33685 2 2 1 GLY HA3 H -19.995 -27.763 12.898 1.00 . B B . 457 GLY HA3 1 1
12 33686 2 2 1 GLY N N -21.232 -26.542 11.697 1.00 . B B . 457 GLY N 1 1
12 33687 2 2 1 GLY O O -19.792 -29.555 10.560 1.00 . B B . 457 GLY O 1 1
12 33688 2 2 2 SER C C -22.121 -30.383 9.075 1.00 . B B . 458 SER C 1 1
12 33689 2 2 2 SER CA C -22.345 -30.451 10.589 1.00 . B B . 458 SER CA 1 1
12 33690 2 2 2 SER CB C -23.839 -30.511 10.907 1.00 . B B . 458 SER CB 1 1
12 33691 2 2 2 SER H H -22.482 -28.623 11.729 1.00 . B B . 458 SER H 1 1
12 33692 2 2 2 SER HA H -21.845 -31.311 11.005 1.00 . B B . 458 SER HA 1 1
12 33693 2 2 2 SER HB2 H -24.241 -31.454 10.578 1.00 . B B . 458 SER HB2 1 1
12 33694 2 2 2 SER HB3 H -23.983 -30.412 11.975 1.00 . B B . 458 SER HB3 1 1
12 33695 2 2 2 SER HG H -25.424 -29.710 10.111 1.00 . B B . 458 SER HG 1 1
12 33696 2 2 2 SER N N -21.856 -29.198 11.240 1.00 . B B . 458 SER N 1 1
12 33697 2 2 2 SER O O -21.949 -31.392 8.419 1.00 . B B . 458 SER O 1 1
12 33698 2 2 2 SER OG O -24.505 -29.456 10.225 1.00 . B B . 458 SER OG 1 1
12 33699 2 2 3 ARG C C -20.772 -28.077 6.768 1.00 . B B . 459 ARG C 1 1
12 33700 2 2 3 ARG CA C -21.910 -29.058 7.049 1.00 . B B . 459 ARG CA 1 1
12 33701 2 2 3 ARG CB C -23.238 -28.523 6.494 1.00 . B B . 459 ARG CB 1 1
12 33702 2 2 3 ARG CD C -24.502 -27.890 4.425 1.00 . B B . 459 ARG CD 1 1
12 33703 2 2 3 ARG CG C -23.152 -28.370 4.965 1.00 . B B . 459 ARG CG 1 1
12 33704 2 2 3 ARG CZ C -26.727 -28.848 4.445 1.00 . B B . 459 ARG CZ 1 1
12 33705 2 2 3 ARG H H -22.264 -28.402 9.071 1.00 . B B . 459 ARG H 1 1
12 33706 2 2 3 ARG HA H -21.692 -30.019 6.609 1.00 . B B . 459 ARG HA 1 1
12 33707 2 2 3 ARG HB2 H -24.032 -29.212 6.742 1.00 . B B . 459 ARG HB2 1 1
12 33708 2 2 3 ARG HB3 H -23.448 -27.561 6.937 1.00 . B B . 459 ARG HB3 1 1
12 33709 2 2 3 ARG HD2 H -24.792 -26.967 4.909 1.00 . B B . 459 ARG HD2 1 1
12 33710 2 2 3 ARG HD3 H -24.452 -27.754 3.355 1.00 . B B . 459 ARG HD3 1 1
12 33711 2 2 3 ARG HE H -25.155 -29.791 5.206 1.00 . B B . 459 ARG HE 1 1
12 33712 2 2 3 ARG HG2 H -22.392 -27.643 4.713 1.00 . B B . 459 ARG HG2 1 1
12 33713 2 2 3 ARG HG3 H -22.903 -29.321 4.514 1.00 . B B . 459 ARG HG3 1 1
12 33714 2 2 3 ARG HH11 H -27.065 -27.394 5.779 1.00 . B B . 459 ARG HH11 1 1
12 33715 2 2 3 ARG HH12 H -28.431 -27.868 4.825 1.00 . B B . 459 ARG HH12 1 1
12 33716 2 2 3 ARG HH21 H -26.685 -30.273 3.039 1.00 . B B . 459 ARG HH21 1 1
12 33717 2 2 3 ARG HH22 H -28.217 -29.498 3.275 1.00 . B B . 459 ARG HH22 1 1
12 33718 2 2 3 ARG N N -22.123 -29.200 8.519 1.00 . B B . 459 ARG N 1 1
12 33719 2 2 3 ARG NE N -25.466 -28.978 4.756 1.00 . B B . 459 ARG NE 1 1
12 33720 2 2 3 ARG NH1 N -27.465 -27.968 5.065 1.00 . B B . 459 ARG NH1 1 1
12 33721 2 2 3 ARG NH2 N -27.250 -29.598 3.514 1.00 . B B . 459 ARG NH2 1 1
12 33722 2 2 3 ARG O O -20.315 -27.361 7.637 1.00 . B B . 459 ARG O 1 1
12 33723 2 2 4 ALA C C -19.450 -25.687 5.604 1.00 . B B . 460 ALA C 1 1
12 33724 2 2 4 ALA CA C -19.210 -27.130 5.145 1.00 . B B . 460 ALA CA 1 1
12 33725 2 2 4 ALA CB C -19.199 -27.187 3.619 1.00 . B B . 460 ALA CB 1 1
12 33726 2 2 4 ALA H H -20.716 -28.646 4.880 1.00 . B B . 460 ALA H 1 1
12 33727 2 2 4 ALA HA H -18.268 -27.485 5.523 1.00 . B B . 460 ALA HA 1 1
12 33728 2 2 4 ALA HB1 H -19.343 -26.195 3.222 1.00 . B B . 460 ALA HB1 1 1
12 33729 2 2 4 ALA HB2 H -19.995 -27.828 3.275 1.00 . B B . 460 ALA HB2 1 1
12 33730 2 2 4 ALA HB3 H -18.250 -27.576 3.280 1.00 . B B . 460 ALA HB3 1 1
12 33731 2 2 4 ALA N N -20.320 -28.048 5.548 1.00 . B B . 460 ALA N 1 1
12 33732 2 2 4 ALA O O -18.543 -24.896 5.591 1.00 . B B . 460 ALA O 1 1
12 33733 2 2 5 LYS C C -19.804 -23.317 7.256 1.00 . B B . 461 LYS C 1 1
12 33734 2 2 5 LYS CA C -20.927 -23.903 6.379 1.00 . B B . 461 LYS CA 1 1
12 33735 2 2 5 LYS CB C -22.226 -23.970 7.180 1.00 . B B . 461 LYS CB 1 1
12 33736 2 2 5 LYS CD C -24.702 -24.262 7.032 1.00 . B B . 461 LYS CD 1 1
12 33737 2 2 5 LYS CE C -25.854 -24.711 6.130 1.00 . B B . 461 LYS CE 1 1
12 33738 2 2 5 LYS CG C -23.389 -24.322 6.250 1.00 . B B . 461 LYS CG 1 1
12 33739 2 2 5 LYS H H -21.390 -25.967 5.940 1.00 . B B . 461 LYS H 1 1
12 33740 2 2 5 LYS HA H -21.076 -23.287 5.507 1.00 . B B . 461 LYS HA 1 1
12 33741 2 2 5 LYS HB2 H -22.136 -24.727 7.945 1.00 . B B . 461 LYS HB2 1 1
12 33742 2 2 5 LYS HB3 H -22.413 -23.012 7.642 1.00 . B B . 461 LYS HB3 1 1
12 33743 2 2 5 LYS HD2 H -24.641 -24.914 7.891 1.00 . B B . 461 LYS HD2 1 1
12 33744 2 2 5 LYS HD3 H -24.879 -23.249 7.360 1.00 . B B . 461 LYS HD3 1 1
12 33745 2 2 5 LYS HE2 H -25.700 -24.357 5.120 1.00 . B B . 461 LYS HE2 1 1
12 33746 2 2 5 LYS HE3 H -25.946 -25.785 6.144 1.00 . B B . 461 LYS HE3 1 1
12 33747 2 2 5 LYS HG2 H -23.422 -23.617 5.432 1.00 . B B . 461 LYS HG2 1 1
12 33748 2 2 5 LYS HG3 H -23.251 -25.320 5.861 1.00 . B B . 461 LYS HG3 1 1
12 33749 2 2 5 LYS HZ1 H -26.966 -23.052 6.719 1.00 . B B . 461 LYS HZ1 1 1
12 33750 2 2 5 LYS HZ2 H -27.189 -24.418 7.701 1.00 . B B . 461 LYS HZ2 1 1
12 33751 2 2 5 LYS HZ3 H -27.905 -24.354 6.161 1.00 . B B . 461 LYS HZ3 1 1
12 33752 2 2 5 LYS N N -20.656 -25.323 5.968 1.00 . B B . 461 LYS N 1 1
12 33753 2 2 5 LYS NZ N -27.070 -24.087 6.723 1.00 . B B . 461 LYS NZ 1 1
12 33754 2 2 5 LYS O O -19.269 -22.270 6.950 1.00 . B B . 461 LYS O 1 1
12 33755 2 2 6 ALA C C -17.003 -23.403 8.446 1.00 . B B . 462 ALA C 1 1
12 33756 2 2 6 ALA CA C -18.347 -23.405 9.192 1.00 . B B . 462 ALA CA 1 1
12 33757 2 2 6 ALA CB C -18.288 -24.336 10.402 1.00 . B B . 462 ALA CB 1 1
12 33758 2 2 6 ALA H H -19.870 -24.813 8.565 1.00 . B B . 462 ALA H 1 1
12 33759 2 2 6 ALA HA H -18.600 -22.407 9.511 1.00 . B B . 462 ALA HA 1 1
12 33760 2 2 6 ALA HB1 H -17.260 -24.485 10.692 1.00 . B B . 462 ALA HB1 1 1
12 33761 2 2 6 ALA HB2 H -18.731 -25.288 10.145 1.00 . B B . 462 ALA HB2 1 1
12 33762 2 2 6 ALA HB3 H -18.835 -23.896 11.222 1.00 . B B . 462 ALA HB3 1 1
12 33763 2 2 6 ALA N N -19.436 -23.967 8.328 1.00 . B B . 462 ALA N 1 1
12 33764 2 2 6 ALA O O -16.277 -22.418 8.451 1.00 . B B . 462 ALA O 1 1
12 33765 2 2 7 ASN C C -15.358 -23.484 5.943 1.00 . B B . 463 ASN C 1 1
12 33766 2 2 7 ASN CA C -15.387 -24.551 7.037 1.00 . B B . 463 ASN CA 1 1
12 33767 2 2 7 ASN CB C -15.370 -25.927 6.401 1.00 . B B . 463 ASN CB 1 1
12 33768 2 2 7 ASN CG C -13.970 -26.174 5.865 1.00 . B B . 463 ASN CG 1 1
12 33769 2 2 7 ASN H H -17.282 -25.259 7.796 1.00 . B B . 463 ASN H 1 1
12 33770 2 2 7 ASN HA H -14.536 -24.459 7.694 1.00 . B B . 463 ASN HA 1 1
12 33771 2 2 7 ASN HB2 H -15.618 -26.673 7.140 1.00 . B B . 463 ASN HB2 1 1
12 33772 2 2 7 ASN HB3 H -16.079 -25.964 5.587 1.00 . B B . 463 ASN HB3 1 1
12 33773 2 2 7 ASN HD21 H -13.066 -25.276 7.396 1.00 . B B . 463 ASN HD21 1 1
12 33774 2 2 7 ASN HD22 H -12.035 -25.862 6.202 1.00 . B B . 463 ASN HD22 1 1
12 33775 2 2 7 ASN N N -16.675 -24.488 7.794 1.00 . B B . 463 ASN N 1 1
12 33776 2 2 7 ASN ND2 N -12.936 -25.739 6.549 1.00 . B B . 463 ASN ND2 1 1
12 33777 2 2 7 ASN O O -14.394 -22.769 5.772 1.00 . B B . 463 ASN O 1 1
12 33778 2 2 7 ASN OD1 O -13.805 -26.772 4.822 1.00 . B B . 463 ASN OD1 1 1
12 33779 2 2 8 TRP C C -16.358 -20.999 4.628 1.00 . B B . 464 TRP C 1 1
12 33780 2 2 8 TRP CA C -16.530 -22.406 4.090 1.00 . B B . 464 TRP CA 1 1
12 33781 2 2 8 TRP CB C -17.955 -22.600 3.582 1.00 . B B . 464 TRP CB 1 1
12 33782 2 2 8 TRP CD1 C -17.025 -22.425 1.210 1.00 . B B . 464 TRP CD1 1 1
12 33783 2 2 8 TRP CD2 C -19.245 -22.136 1.348 1.00 . B B . 464 TRP CD2 1 1
12 33784 2 2 8 TRP CE2 C -18.902 -22.000 -0.010 1.00 . B B . 464 TRP CE2 1 1
12 33785 2 2 8 TRP CE3 C -20.591 -21.999 1.716 1.00 . B B . 464 TRP CE3 1 1
12 33786 2 2 8 TRP CG C -18.047 -22.398 2.107 1.00 . B B . 464 TRP CG 1 1
12 33787 2 2 8 TRP CH2 C -21.201 -21.593 -0.591 1.00 . B B . 464 TRP CH2 1 1
12 33788 2 2 8 TRP CZ2 C -19.862 -21.733 -0.972 1.00 . B B . 464 TRP CZ2 1 1
12 33789 2 2 8 TRP CZ3 C -21.564 -21.727 0.751 1.00 . B B . 464 TRP CZ3 1 1
12 33790 2 2 8 TRP H H -17.163 -24.002 5.378 1.00 . B B . 464 TRP H 1 1
12 33791 2 2 8 TRP HA H -15.820 -22.611 3.315 1.00 . B B . 464 TRP HA 1 1
12 33792 2 2 8 TRP HB2 H -18.292 -23.590 3.827 1.00 . B B . 464 TRP HB2 1 1
12 33793 2 2 8 TRP HB3 H -18.600 -21.884 4.074 1.00 . B B . 464 TRP HB3 1 1
12 33794 2 2 8 TRP HD1 H -15.984 -22.601 1.438 1.00 . B B . 464 TRP HD1 1 1
12 33795 2 2 8 TRP HE1 H -17.014 -22.149 -0.875 1.00 . B B . 464 TRP HE1 1 1
12 33796 2 2 8 TRP HE3 H -20.874 -22.107 2.754 1.00 . B B . 464 TRP HE3 1 1
12 33797 2 2 8 TRP HH2 H -21.953 -21.377 -1.325 1.00 . B B . 464 TRP HH2 1 1
12 33798 2 2 8 TRP HZ2 H -19.573 -21.638 -2.003 1.00 . B B . 464 TRP HZ2 1 1
12 33799 2 2 8 TRP HZ3 H -22.597 -21.618 1.043 1.00 . B B . 464 TRP HZ3 1 1
12 33800 2 2 8 TRP N N -16.422 -23.398 5.202 1.00 . B B . 464 TRP N 1 1
12 33801 2 2 8 TRP NE1 N -17.537 -22.187 -0.048 1.00 . B B . 464 TRP NE1 1 1
12 33802 2 2 8 TRP O O -15.589 -20.197 4.106 1.00 . B B . 464 TRP O 1 1
12 33803 2 2 9 LEU C C -15.488 -19.073 6.583 1.00 . B B . 465 LEU C 1 1
12 33804 2 2 9 LEU CA C -16.951 -19.365 6.322 1.00 . B B . 465 LEU CA 1 1
12 33805 2 2 9 LEU CB C -17.695 -19.517 7.641 1.00 . B B . 465 LEU CB 1 1
12 33806 2 2 9 LEU CD1 C -19.936 -20.163 8.559 1.00 . B B . 465 LEU CD1 1 1
12 33807 2 2 9 LEU CD2 C -19.706 -18.149 7.088 1.00 . B B . 465 LEU CD2 1 1
12 33808 2 2 9 LEU CG C -19.197 -19.565 7.359 1.00 . B B . 465 LEU CG 1 1
12 33809 2 2 9 LEU H H -17.651 -21.384 6.084 1.00 . B B . 465 LEU H 1 1
12 33810 2 2 9 LEU HA H -17.404 -18.603 5.711 1.00 . B B . 465 LEU HA 1 1
12 33811 2 2 9 LEU HB2 H -17.381 -20.440 8.120 1.00 . B B . 465 LEU HB2 1 1
12 33812 2 2 9 LEU HB3 H -17.467 -18.684 8.286 1.00 . B B . 465 LEU HB3 1 1
12 33813 2 2 9 LEU HD11 H -19.220 -20.550 9.269 1.00 . B B . 465 LEU HD11 1 1
12 33814 2 2 9 LEU HD12 H -20.575 -20.967 8.222 1.00 . B B . 465 LEU HD12 1 1
12 33815 2 2 9 LEU HD13 H -20.537 -19.403 9.032 1.00 . B B . 465 LEU HD13 1 1
12 33816 2 2 9 LEU HD21 H -20.052 -17.708 8.010 1.00 . B B . 465 LEU HD21 1 1
12 33817 2 2 9 LEU HD22 H -20.519 -18.190 6.379 1.00 . B B . 465 LEU HD22 1 1
12 33818 2 2 9 LEU HD23 H -18.903 -17.552 6.680 1.00 . B B . 465 LEU HD23 1 1
12 33819 2 2 9 LEU HG H -19.375 -20.178 6.488 1.00 . B B . 465 LEU HG 1 1
12 33820 2 2 9 LEU N N -17.060 -20.706 5.690 1.00 . B B . 465 LEU N 1 1
12 33821 2 2 9 LEU O O -14.936 -18.095 6.118 1.00 . B B . 465 LEU O 1 1
12 33822 2 2 10 ARG C C -12.629 -19.867 6.254 1.00 . B B . 466 ARG C 1 1
12 33823 2 2 10 ARG CA C -13.412 -19.791 7.569 1.00 . B B . 466 ARG CA 1 1
12 33824 2 2 10 ARG CB C -13.051 -20.946 8.494 1.00 . B B . 466 ARG CB 1 1
12 33825 2 2 10 ARG CD C -13.364 -19.573 10.560 1.00 . B B . 466 ARG CD 1 1
12 33826 2 2 10 ARG CG C -13.834 -20.817 9.802 1.00 . B B . 466 ARG CG 1 1
12 33827 2 2 10 ARG CZ C -15.230 -18.988 11.989 1.00 . B B . 466 ARG CZ 1 1
12 33828 2 2 10 ARG H H -15.331 -20.756 7.620 1.00 . B B . 466 ARG H 1 1
12 33829 2 2 10 ARG HA H -13.230 -18.849 8.062 1.00 . B B . 466 ARG HA 1 1
12 33830 2 2 10 ARG HB2 H -13.308 -21.875 8.013 1.00 . B B . 466 ARG HB2 1 1
12 33831 2 2 10 ARG HB3 H -11.994 -20.925 8.705 1.00 . B B . 466 ARG HB3 1 1
12 33832 2 2 10 ARG HD2 H -12.296 -19.616 10.724 1.00 . B B . 466 ARG HD2 1 1
12 33833 2 2 10 ARG HD3 H -13.629 -18.679 10.017 1.00 . B B . 466 ARG HD3 1 1
12 33834 2 2 10 ARG HE H -13.722 -20.118 12.613 1.00 . B B . 466 ARG HE 1 1
12 33835 2 2 10 ARG HG2 H -14.889 -20.730 9.583 1.00 . B B . 466 ARG HG2 1 1
12 33836 2 2 10 ARG HG3 H -13.664 -21.693 10.411 1.00 . B B . 466 ARG HG3 1 1
12 33837 2 2 10 ARG HH11 H -16.305 -20.426 11.103 1.00 . B B . 466 ARG HH11 1 1
12 33838 2 2 10 ARG HH12 H -17.202 -19.047 11.645 1.00 . B B . 466 ARG HH12 1 1
12 33839 2 2 10 ARG HH21 H -14.421 -17.403 12.908 1.00 . B B . 466 ARG HH21 1 1
12 33840 2 2 10 ARG HH22 H -16.135 -17.336 12.667 1.00 . B B . 466 ARG HH22 1 1
12 33841 2 2 10 ARG N N -14.855 -19.959 7.292 1.00 . B B . 466 ARG N 1 1
12 33842 2 2 10 ARG NE N -14.095 -19.617 11.858 1.00 . B B . 466 ARG NE 1 1
12 33843 2 2 10 ARG NH1 N -16.332 -19.529 11.544 1.00 . B B . 466 ARG NH1 1 1
12 33844 2 2 10 ARG NH2 N -15.266 -17.818 12.566 1.00 . B B . 466 ARG NH2 1 1
12 33845 2 2 10 ARG O O -11.552 -19.359 6.151 1.00 . B B . 466 ARG O 1 1
12 33846 2 2 11 ALA C C -12.261 -19.215 3.318 1.00 . B B . 467 ALA C 1 1
12 33847 2 2 11 ALA CA C -12.418 -20.602 3.952 1.00 . B B . 467 ALA CA 1 1
12 33848 2 2 11 ALA CB C -13.271 -21.506 3.058 1.00 . B B . 467 ALA CB 1 1
12 33849 2 2 11 ALA H H -14.039 -20.932 5.341 1.00 . B B . 467 ALA H 1 1
12 33850 2 2 11 ALA HA H -11.451 -21.052 4.109 1.00 . B B . 467 ALA HA 1 1
12 33851 2 2 11 ALA HB1 H -12.626 -22.152 2.484 1.00 . B B . 467 ALA HB1 1 1
12 33852 2 2 11 ALA HB2 H -13.862 -20.905 2.386 1.00 . B B . 467 ALA HB2 1 1
12 33853 2 2 11 ALA HB3 H -13.925 -22.106 3.673 1.00 . B B . 467 ALA HB3 1 1
12 33854 2 2 11 ALA N N -13.162 -20.509 5.247 1.00 . B B . 467 ALA N 1 1
12 33855 2 2 11 ALA O O -11.183 -18.616 3.347 1.00 . B B . 467 ALA O 1 1
12 33856 2 2 12 PHE C C -12.707 -16.333 3.192 1.00 . B B . 468 PHE C 1 1
12 33857 2 2 12 PHE CA C -13.198 -17.330 2.126 1.00 . B B . 468 PHE CA 1 1
12 33858 2 2 12 PHE CB C -14.601 -16.957 1.582 1.00 . B B . 468 PHE CB 1 1
12 33859 2 2 12 PHE CD1 C -14.238 -18.944 -0.014 1.00 . B B . 468 PHE CD1 1 1
12 33860 2 2 12 PHE CD2 C -16.380 -17.809 -0.037 1.00 . B B . 468 PHE CD2 1 1
12 33861 2 2 12 PHE CE1 C -14.695 -19.820 -1.005 1.00 . B B . 468 PHE CE1 1 1
12 33862 2 2 12 PHE CE2 C -16.829 -18.688 -1.029 1.00 . B B . 468 PHE CE2 1 1
12 33863 2 2 12 PHE CG C -15.077 -17.929 0.485 1.00 . B B . 468 PHE CG 1 1
12 33864 2 2 12 PHE CZ C -15.989 -19.693 -1.510 1.00 . B B . 468 PHE CZ 1 1
12 33865 2 2 12 PHE H H -14.182 -19.158 2.755 1.00 . B B . 468 PHE H 1 1
12 33866 2 2 12 PHE HA H -12.492 -17.370 1.313 1.00 . B B . 468 PHE HA 1 1
12 33867 2 2 12 PHE HB2 H -15.308 -16.967 2.391 1.00 . B B . 468 PHE HB2 1 1
12 33868 2 2 12 PHE HB3 H -14.559 -15.962 1.170 1.00 . B B . 468 PHE HB3 1 1
12 33869 2 2 12 PHE HD1 H -13.245 -19.053 0.362 1.00 . B B . 468 PHE HD1 1 1
12 33870 2 2 12 PHE HD2 H -17.039 -17.031 0.313 1.00 . B B . 468 PHE HD2 1 1
12 33871 2 2 12 PHE HE1 H -14.045 -20.594 -1.381 1.00 . B B . 468 PHE HE1 1 1
12 33872 2 2 12 PHE HE2 H -17.830 -18.591 -1.422 1.00 . B B . 468 PHE HE2 1 1
12 33873 2 2 12 PHE HZ H -16.339 -20.370 -2.275 1.00 . B B . 468 PHE HZ 1 1
12 33874 2 2 12 PHE N N -13.321 -18.679 2.754 1.00 . B B . 468 PHE N 1 1
12 33875 2 2 12 PHE O O -11.908 -15.458 2.914 1.00 . B B . 468 PHE O 1 1
12 33876 2 2 13 ASN C C -11.191 -15.736 5.784 1.00 . B B . 469 ASN C 1 1
12 33877 2 2 13 ASN CA C -12.693 -15.558 5.507 1.00 . B B . 469 ASN CA 1 1
12 33878 2 2 13 ASN CB C -13.509 -15.939 6.741 1.00 . B B . 469 ASN CB 1 1
12 33879 2 2 13 ASN CG C -13.226 -14.944 7.868 1.00 . B B . 469 ASN CG 1 1
12 33880 2 2 13 ASN H H -13.782 -17.209 4.630 1.00 . B B . 469 ASN H 1 1
12 33881 2 2 13 ASN HA H -12.901 -14.535 5.236 1.00 . B B . 469 ASN HA 1 1
12 33882 2 2 13 ASN HB2 H -14.562 -15.917 6.497 1.00 . B B . 469 ASN HB2 1 1
12 33883 2 2 13 ASN HB3 H -13.235 -16.932 7.063 1.00 . B B . 469 ASN HB3 1 1
12 33884 2 2 13 ASN HD21 H -14.304 -13.492 7.048 1.00 . B B . 469 ASN HD21 1 1
12 33885 2 2 13 ASN HD22 H -13.565 -13.101 8.526 1.00 . B B . 469 ASN HD22 1 1
12 33886 2 2 13 ASN N N -13.156 -16.481 4.420 1.00 . B B . 469 ASN N 1 1
12 33887 2 2 13 ASN ND2 N -13.741 -13.746 7.809 1.00 . B B . 469 ASN ND2 1 1
12 33888 2 2 13 ASN O O -10.478 -14.768 5.972 1.00 . B B . 469 ASN O 1 1
12 33889 2 2 13 ASN OD1 O -12.528 -15.259 8.812 1.00 . B B . 469 ASN OD1 1 1
12 33890 2 2 14 LYS C C -8.435 -16.426 5.017 1.00 . B B . 470 LYS C 1 1
12 33891 2 2 14 LYS CA C -9.230 -17.158 6.078 1.00 . B B . 470 LYS CA 1 1
12 33892 2 2 14 LYS CB C -8.948 -18.669 6.006 1.00 . B B . 470 LYS CB 1 1
12 33893 2 2 14 LYS CD C -8.106 -19.029 8.344 1.00 . B B . 470 LYS CD 1 1
12 33894 2 2 14 LYS CE C -6.910 -19.917 8.002 1.00 . B B . 470 LYS CE 1 1
12 33895 2 2 14 LYS CG C -9.249 -19.313 7.367 1.00 . B B . 470 LYS CG 1 1
12 33896 2 2 14 LYS H H -11.277 -17.725 5.655 1.00 . B B . 470 LYS H 1 1
12 33897 2 2 14 LYS HA H -8.976 -16.781 7.057 1.00 . B B . 470 LYS HA 1 1
12 33898 2 2 14 LYS HB2 H -9.568 -19.124 5.238 1.00 . B B . 470 LYS HB2 1 1
12 33899 2 2 14 LYS HB3 H -7.907 -18.830 5.761 1.00 . B B . 470 LYS HB3 1 1
12 33900 2 2 14 LYS HD2 H -7.818 -17.992 8.271 1.00 . B B . 470 LYS HD2 1 1
12 33901 2 2 14 LYS HD3 H -8.433 -19.245 9.351 1.00 . B B . 470 LYS HD3 1 1
12 33902 2 2 14 LYS HE2 H -7.248 -20.891 7.677 1.00 . B B . 470 LYS HE2 1 1
12 33903 2 2 14 LYS HE3 H -6.303 -19.453 7.241 1.00 . B B . 470 LYS HE3 1 1
12 33904 2 2 14 LYS HG2 H -10.166 -18.905 7.764 1.00 . B B . 470 LYS HG2 1 1
12 33905 2 2 14 LYS HG3 H -9.352 -20.377 7.242 1.00 . B B . 470 LYS HG3 1 1
12 33906 2 2 14 LYS HZ1 H -5.244 -20.523 9.092 1.00 . B B . 470 LYS HZ1 1 1
12 33907 2 2 14 LYS HZ2 H -6.695 -20.564 9.969 1.00 . B B . 470 LYS HZ2 1 1
12 33908 2 2 14 LYS HZ3 H -5.943 -19.075 9.642 1.00 . B B . 470 LYS HZ3 1 1
12 33909 2 2 14 LYS N N -10.694 -16.957 5.812 1.00 . B B . 470 LYS N 1 1
12 33910 2 2 14 LYS NZ N -6.140 -20.029 9.272 1.00 . B B . 470 LYS NZ 1 1
12 33911 2 2 14 LYS O O -7.456 -15.766 5.310 1.00 . B B . 470 LYS O 1 1
12 33912 2 2 15 VAL C C -8.256 -14.269 2.951 1.00 . B B . 471 VAL C 1 1
12 33913 2 2 15 VAL CA C -8.115 -15.780 2.725 1.00 . B B . 471 VAL CA 1 1
12 33914 2 2 15 VAL CB C -8.731 -16.213 1.398 1.00 . B B . 471 VAL CB 1 1
12 33915 2 2 15 VAL CG1 C -8.210 -15.320 0.282 1.00 . B B . 471 VAL CG1 1 1
12 33916 2 2 15 VAL CG2 C -8.314 -17.648 1.099 1.00 . B B . 471 VAL CG2 1 1
12 33917 2 2 15 VAL H H -9.666 -17.040 3.563 1.00 . B B . 471 VAL H 1 1
12 33918 2 2 15 VAL HA H -7.071 -16.058 2.749 1.00 . B B . 471 VAL HA 1 1
12 33919 2 2 15 VAL HB H -9.807 -16.147 1.452 1.00 . B B . 471 VAL HB 1 1
12 33920 2 2 15 VAL HG11 H -8.568 -14.312 0.428 1.00 . B B . 471 VAL HG11 1 1
12 33921 2 2 15 VAL HG12 H -8.555 -15.695 -0.670 1.00 . B B . 471 VAL HG12 1 1
12 33922 2 2 15 VAL HG13 H -7.132 -15.325 0.298 1.00 . B B . 471 VAL HG13 1 1
12 33923 2 2 15 VAL HG21 H -7.446 -17.903 1.687 1.00 . B B . 471 VAL HG21 1 1
12 33924 2 2 15 VAL HG22 H -8.076 -17.743 0.048 1.00 . B B . 471 VAL HG22 1 1
12 33925 2 2 15 VAL HG23 H -9.126 -18.311 1.342 1.00 . B B . 471 VAL HG23 1 1
12 33926 2 2 15 VAL N N -8.859 -16.513 3.783 1.00 . B B . 471 VAL N 1 1
12 33927 2 2 15 VAL O O -7.304 -13.533 2.799 1.00 . B B . 471 VAL O 1 1
12 33928 2 2 16 ARG C C -8.523 -11.808 4.514 1.00 . B B . 472 ARG C 1 1
12 33929 2 2 16 ARG CA C -9.598 -12.326 3.554 1.00 . B B . 472 ARG CA 1 1
12 33930 2 2 16 ARG CB C -10.992 -12.158 4.161 1.00 . B B . 472 ARG CB 1 1
12 33931 2 2 16 ARG CD C -13.444 -12.168 3.674 1.00 . B B . 472 ARG CD 1 1
12 33932 2 2 16 ARG CG C -12.049 -12.344 3.071 1.00 . B B . 472 ARG CG 1 1
12 33933 2 2 16 ARG CZ C -14.435 -10.298 4.852 1.00 . B B . 472 ARG CZ 1 1
12 33934 2 2 16 ARG H H -10.189 -14.410 3.445 1.00 . B B . 472 ARG H 1 1
12 33935 2 2 16 ARG HA H -9.544 -11.796 2.620 1.00 . B B . 472 ARG HA 1 1
12 33936 2 2 16 ARG HB2 H -11.138 -12.897 4.936 1.00 . B B . 472 ARG HB2 1 1
12 33937 2 2 16 ARG HB3 H -11.084 -11.169 4.584 1.00 . B B . 472 ARG HB3 1 1
12 33938 2 2 16 ARG HD2 H -14.201 -12.451 2.956 1.00 . B B . 472 ARG HD2 1 1
12 33939 2 2 16 ARG HD3 H -13.541 -12.753 4.575 1.00 . B B . 472 ARG HD3 1 1
12 33940 2 2 16 ARG HE H -12.944 -10.075 3.560 1.00 . B B . 472 ARG HE 1 1
12 33941 2 2 16 ARG HG2 H -11.896 -11.606 2.296 1.00 . B B . 472 ARG HG2 1 1
12 33942 2 2 16 ARG HG3 H -11.962 -13.329 2.648 1.00 . B B . 472 ARG HG3 1 1
12 33943 2 2 16 ARG HH11 H -15.878 -10.081 3.481 1.00 . B B . 472 ARG HH11 1 1
12 33944 2 2 16 ARG HH12 H -16.320 -9.674 5.105 1.00 . B B . 472 ARG HH12 1 1
12 33945 2 2 16 ARG HH21 H -13.202 -10.415 6.424 1.00 . B B . 472 ARG HH21 1 1
12 33946 2 2 16 ARG HH22 H -14.805 -9.863 6.771 1.00 . B B . 472 ARG HH22 1 1
12 33947 2 2 16 ARG N N -9.428 -13.799 3.320 1.00 . B B . 472 ARG N 1 1
12 33948 2 2 16 ARG NE N -13.545 -10.716 3.994 1.00 . B B . 472 ARG NE 1 1
12 33949 2 2 16 ARG NH1 N -15.638 -9.994 4.447 1.00 . B B . 472 ARG NH1 1 1
12 33950 2 2 16 ARG NH2 N -14.123 -10.183 6.114 1.00 . B B . 472 ARG NH2 1 1
12 33951 2 2 16 ARG O O -7.987 -10.732 4.332 1.00 . B B . 472 ARG O 1 1
12 33952 2 2 17 MET C C -5.793 -12.034 5.727 1.00 . B B . 473 MET C 1 1
12 33953 2 2 17 MET CA C -7.130 -12.133 6.467 1.00 . B B . 473 MET CA 1 1
12 33954 2 2 17 MET CB C -7.072 -13.225 7.538 1.00 . B B . 473 MET CB 1 1
12 33955 2 2 17 MET CE C -7.636 -14.316 10.352 1.00 . B B . 473 MET CE 1 1
12 33956 2 2 17 MET CG C -6.154 -12.777 8.677 1.00 . B B . 473 MET CG 1 1
12 33957 2 2 17 MET H H -8.625 -13.446 5.631 1.00 . B B . 473 MET H 1 1
12 33958 2 2 17 MET HA H -7.390 -11.186 6.913 1.00 . B B . 473 MET HA 1 1
12 33959 2 2 17 MET HB2 H -8.065 -13.402 7.925 1.00 . B B . 473 MET HB2 1 1
12 33960 2 2 17 MET HB3 H -6.686 -14.135 7.105 1.00 . B B . 473 MET HB3 1 1
12 33961 2 2 17 MET HE1 H -8.034 -15.251 9.984 1.00 . B B . 473 MET HE1 1 1
12 33962 2 2 17 MET HE2 H -8.212 -13.492 9.954 1.00 . B B . 473 MET HE2 1 1
12 33963 2 2 17 MET HE3 H -7.692 -14.303 11.429 1.00 . B B . 473 MET HE3 1 1
12 33964 2 2 17 MET HG2 H -5.200 -12.474 8.272 1.00 . B B . 473 MET HG2 1 1
12 33965 2 2 17 MET HG3 H -6.605 -11.945 9.197 1.00 . B B . 473 MET HG3 1 1
12 33966 2 2 17 MET N N -8.191 -12.574 5.516 1.00 . B B . 473 MET N 1 1
12 33967 2 2 17 MET O O -4.969 -11.187 6.015 1.00 . B B . 473 MET O 1 1
12 33968 2 2 17 MET SD S -5.911 -14.150 9.831 1.00 . B B . 473 MET SD 1 1
12 33969 2 2 18 GLN C C -4.251 -11.702 3.027 1.00 . B B . 474 GLN C 1 1
12 33970 2 2 18 GLN CA C -4.297 -12.889 4.006 1.00 . B B . 474 GLN CA 1 1
12 33971 2 2 18 GLN CB C -4.249 -14.260 3.282 1.00 . B B . 474 GLN CB 1 1
12 33972 2 2 18 GLN CD C -3.512 -13.875 0.919 1.00 . B B . 474 GLN CD 1 1
12 33973 2 2 18 GLN CG C -4.717 -14.162 1.817 1.00 . B B . 474 GLN CG 1 1
12 33974 2 2 18 GLN H H -6.258 -13.580 4.570 1.00 . B B . 474 GLN H 1 1
12 33975 2 2 18 GLN HA H -3.465 -12.822 4.691 1.00 . B B . 474 GLN HA 1 1
12 33976 2 2 18 GLN HB2 H -3.237 -14.631 3.300 1.00 . B B . 474 GLN HB2 1 1
12 33977 2 2 18 GLN HB3 H -4.887 -14.956 3.809 1.00 . B B . 474 GLN HB3 1 1
12 33978 2 2 18 GLN HE21 H -2.421 -15.359 1.661 1.00 . B B . 474 GLN HE21 1 1
12 33979 2 2 18 GLN HE22 H -1.670 -14.444 0.445 1.00 . B B . 474 GLN HE22 1 1
12 33980 2 2 18 GLN HG2 H -5.172 -15.097 1.520 1.00 . B B . 474 GLN HG2 1 1
12 33981 2 2 18 GLN HG3 H -5.437 -13.369 1.713 1.00 . B B . 474 GLN HG3 1 1
12 33982 2 2 18 GLN N N -5.576 -12.906 4.775 1.00 . B B . 474 GLN N 1 1
12 33983 2 2 18 GLN NE2 N -2.446 -14.621 1.017 1.00 . B B . 474 GLN NE2 1 1
12 33984 2 2 18 GLN O O -3.191 -11.209 2.693 1.00 . B B . 474 GLN O 1 1
12 33985 2 2 18 GLN OE1 O -3.543 -12.963 0.116 1.00 . B B . 474 GLN OE1 1 1
12 33986 2 2 19 LEU C C -4.752 -8.884 2.208 1.00 . B B . 475 LEU C 1 1
12 33987 2 2 19 LEU CA C -5.390 -10.123 1.571 1.00 . B B . 475 LEU CA 1 1
12 33988 2 2 19 LEU CB C -6.867 -9.846 1.223 1.00 . B B . 475 LEU CB 1 1
12 33989 2 2 19 LEU CD1 C -8.985 -10.771 0.249 1.00 . B B . 475 LEU CD1 1 1
12 33990 2 2 19 LEU CD2 C -6.820 -11.965 -0.153 1.00 . B B . 475 LEU CD2 1 1
12 33991 2 2 19 LEU CG C -7.623 -11.137 0.859 1.00 . B B . 475 LEU CG 1 1
12 33992 2 2 19 LEU H H -6.229 -11.680 2.818 1.00 . B B . 475 LEU H 1 1
12 33993 2 2 19 LEU HA H -4.851 -10.400 0.679 1.00 . B B . 475 LEU HA 1 1
12 33994 2 2 19 LEU HB2 H -7.351 -9.379 2.067 1.00 . B B . 475 LEU HB2 1 1
12 33995 2 2 19 LEU HB3 H -6.907 -9.177 0.376 1.00 . B B . 475 LEU HB3 1 1
12 33996 2 2 19 LEU HD11 H -9.095 -11.249 -0.711 1.00 . B B . 475 LEU HD11 1 1
12 33997 2 2 19 LEU HD12 H -9.051 -9.701 0.124 1.00 . B B . 475 LEU HD12 1 1
12 33998 2 2 19 LEU HD13 H -9.775 -11.102 0.905 1.00 . B B . 475 LEU HD13 1 1
12 33999 2 2 19 LEU HD21 H -5.806 -12.088 0.197 1.00 . B B . 475 LEU HD21 1 1
12 34000 2 2 19 LEU HD22 H -6.813 -11.460 -1.106 1.00 . B B . 475 LEU HD22 1 1
12 34001 2 2 19 LEU HD23 H -7.278 -12.934 -0.262 1.00 . B B . 475 LEU HD23 1 1
12 34002 2 2 19 LEU HG H -7.785 -11.716 1.752 1.00 . B B . 475 LEU HG 1 1
12 34003 2 2 19 LEU N N -5.388 -11.258 2.548 1.00 . B B . 475 LEU N 1 1
12 34004 2 2 19 LEU O O -3.957 -8.198 1.595 1.00 . B B . 475 LEU O 1 1
12 34005 2 2 20 GLN C C -3.011 -7.625 4.378 1.00 . B B . 476 GLN C 1 1
12 34006 2 2 20 GLN CA C -4.503 -7.412 4.131 1.00 . B B . 476 GLN CA 1 1
12 34007 2 2 20 GLN CB C -5.259 -7.300 5.456 1.00 . B B . 476 GLN CB 1 1
12 34008 2 2 20 GLN CD C -7.504 -6.937 6.501 1.00 . B B . 476 GLN CD 1 1
12 34009 2 2 20 GLN CG C -6.734 -6.998 5.179 1.00 . B B . 476 GLN CG 1 1
12 34010 2 2 20 GLN H H -5.730 -9.174 3.912 1.00 . B B . 476 GLN H 1 1
12 34011 2 2 20 GLN HA H -4.652 -6.518 3.542 1.00 . B B . 476 GLN HA 1 1
12 34012 2 2 20 GLN HB2 H -5.177 -8.232 5.996 1.00 . B B . 476 GLN HB2 1 1
12 34013 2 2 20 GLN HB3 H -4.835 -6.502 6.046 1.00 . B B . 476 GLN HB3 1 1
12 34014 2 2 20 GLN HE21 H -9.039 -5.947 5.722 1.00 . B B . 476 GLN HE21 1 1
12 34015 2 2 20 GLN HE22 H -9.169 -6.301 7.377 1.00 . B B . 476 GLN HE22 1 1
12 34016 2 2 20 GLN HG2 H -6.816 -6.049 4.669 1.00 . B B . 476 GLN HG2 1 1
12 34017 2 2 20 GLN HG3 H -7.150 -7.776 4.558 1.00 . B B . 476 GLN HG3 1 1
12 34018 2 2 20 GLN N N -5.091 -8.599 3.439 1.00 . B B . 476 GLN N 1 1
12 34019 2 2 20 GLN NE2 N -8.667 -6.346 6.536 1.00 . B B . 476 GLN NE2 1 1
12 34020 2 2 20 GLN O O -2.241 -6.689 4.374 1.00 . B B . 476 GLN O 1 1
12 34021 2 2 20 GLN OE1 O -7.044 -7.431 7.512 1.00 . B B . 476 GLN OE1 1 1
12 34022 2 2 21 GLU C C -0.306 -8.597 3.672 1.00 . B B . 477 GLU C 1 1
12 34023 2 2 21 GLU CA C -1.141 -9.101 4.854 1.00 . B B . 477 GLU CA 1 1
12 34024 2 2 21 GLU CB C -1.018 -10.619 4.990 1.00 . B B . 477 GLU CB 1 1
12 34025 2 2 21 GLU CD C 0.577 -12.507 5.448 1.00 . B B . 477 GLU CD 1 1
12 34026 2 2 21 GLU CG C 0.413 -10.982 5.401 1.00 . B B . 477 GLU CG 1 1
12 34027 2 2 21 GLU H H -3.232 -9.589 4.605 1.00 . B B . 477 GLU H 1 1
12 34028 2 2 21 GLU HA H -0.829 -8.621 5.768 1.00 . B B . 477 GLU HA 1 1
12 34029 2 2 21 GLU HB2 H -1.709 -10.970 5.743 1.00 . B B . 477 GLU HB2 1 1
12 34030 2 2 21 GLU HB3 H -1.248 -11.086 4.045 1.00 . B B . 477 GLU HB3 1 1
12 34031 2 2 21 GLU HG2 H 1.106 -10.568 4.684 1.00 . B B . 477 GLU HG2 1 1
12 34032 2 2 21 GLU HG3 H 0.620 -10.571 6.377 1.00 . B B . 477 GLU HG3 1 1
12 34033 2 2 21 GLU N N -2.594 -8.845 4.601 1.00 . B B . 477 GLU N 1 1
12 34034 2 2 21 GLU O O 0.752 -8.025 3.847 1.00 . B B . 477 GLU O 1 1
12 34035 2 2 21 GLU OE1 O -0.377 -13.204 5.139 1.00 . B B . 477 GLU OE1 1 1
12 34036 2 2 21 GLU OE2 O 1.659 -12.952 5.794 1.00 . B B . 477 GLU OE2 1 1
12 34037 2 2 22 ALA C C -0.184 -6.807 1.117 1.00 . B B . 478 ALA C 1 1
12 34038 2 2 22 ALA CA C -0.034 -8.325 1.272 1.00 . B B . 478 ALA CA 1 1
12 34039 2 2 22 ALA CB C -0.674 -9.051 0.088 1.00 . B B . 478 ALA CB 1 1
12 34040 2 2 22 ALA H H -1.644 -9.256 2.361 1.00 . B B . 478 ALA H 1 1
12 34041 2 2 22 ALA HA H 1.008 -8.594 1.349 1.00 . B B . 478 ALA HA 1 1
12 34042 2 2 22 ALA HB1 H -0.201 -8.732 -0.828 1.00 . B B . 478 ALA HB1 1 1
12 34043 2 2 22 ALA HB2 H -1.727 -8.819 0.050 1.00 . B B . 478 ALA HB2 1 1
12 34044 2 2 22 ALA HB3 H -0.545 -10.118 0.207 1.00 . B B . 478 ALA HB3 1 1
12 34045 2 2 22 ALA N N -0.785 -8.799 2.472 1.00 . B B . 478 ALA N 1 1
12 34046 2 2 22 ALA O O 0.669 -6.146 0.562 1.00 . B B . 478 ALA O 1 1
12 34047 2 2 23 ARG C C -1.464 -4.335 0.014 1.00 . B B . 479 ARG C 1 1
12 34048 2 2 23 ARG CA C -1.517 -4.785 1.486 1.00 . B B . 479 ARG CA 1 1
12 34049 2 2 23 ARG CB C -0.412 -4.109 2.308 1.00 . B B . 479 ARG CB 1 1
12 34050 2 2 23 ARG CD C -1.841 -4.000 4.356 1.00 . B B . 479 ARG CD 1 1
12 34051 2 2 23 ARG CG C -0.522 -4.519 3.776 1.00 . B B . 479 ARG CG 1 1
12 34052 2 2 23 ARG CZ C -1.128 -3.572 6.631 1.00 . B B . 479 ARG CZ 1 1
12 34053 2 2 23 ARG H H -1.945 -6.826 2.035 1.00 . B B . 479 ARG H 1 1
12 34054 2 2 23 ARG HA H -2.480 -4.540 1.907 1.00 . B B . 479 ARG HA 1 1
12 34055 2 2 23 ARG HB2 H 0.551 -4.408 1.930 1.00 . B B . 479 ARG HB2 1 1
12 34056 2 2 23 ARG HB3 H -0.515 -3.039 2.229 1.00 . B B . 479 ARG HB3 1 1
12 34057 2 2 23 ARG HD2 H -1.915 -2.930 4.221 1.00 . B B . 479 ARG HD2 1 1
12 34058 2 2 23 ARG HD3 H -2.678 -4.499 3.893 1.00 . B B . 479 ARG HD3 1 1
12 34059 2 2 23 ARG HE H -2.236 -5.145 6.138 1.00 . B B . 479 ARG HE 1 1
12 34060 2 2 23 ARG HG2 H -0.486 -5.592 3.853 1.00 . B B . 479 ARG HG2 1 1
12 34061 2 2 23 ARG HG3 H 0.302 -4.093 4.330 1.00 . B B . 479 ARG HG3 1 1
12 34062 2 2 23 ARG HH11 H 0.643 -4.434 6.273 1.00 . B B . 479 ARG HH11 1 1
12 34063 2 2 23 ARG HH12 H 0.660 -3.136 7.420 1.00 . B B . 479 ARG HH12 1 1
12 34064 2 2 23 ARG HH21 H -2.745 -2.529 7.182 1.00 . B B . 479 ARG HH21 1 1
12 34065 2 2 23 ARG HH22 H -1.259 -2.059 7.935 1.00 . B B . 479 ARG HH22 1 1
12 34066 2 2 23 ARG N N -1.273 -6.260 1.599 1.00 . B B . 479 ARG N 1 1
12 34067 2 2 23 ARG NE N -1.783 -4.342 5.805 1.00 . B B . 479 ARG NE 1 1
12 34068 2 2 23 ARG NH1 N 0.159 -3.726 6.786 1.00 . B B . 479 ARG NH1 1 1
12 34069 2 2 23 ARG NH2 N -1.760 -2.648 7.302 1.00 . B B . 479 ARG NH2 1 1
12 34070 2 2 23 ARG O O -2.482 -4.238 -0.643 1.00 . B B . 479 ARG O 1 1
12 34071 2 2 24 GLY C C 1.249 -3.177 -2.224 1.00 . B B . 480 GLY C 1 1
12 34072 2 2 24 GLY CA C -0.188 -3.619 -1.933 1.00 . B B . 480 GLY CA 1 1
12 34073 2 2 24 GLY H H 0.518 -4.144 0.031 1.00 . B B . 480 GLY H 1 1
12 34074 2 2 24 GLY HA2 H -0.454 -4.441 -2.584 1.00 . B B . 480 GLY HA2 1 1
12 34075 2 2 24 GLY HA3 H -0.857 -2.791 -2.104 1.00 . B B . 480 GLY HA3 1 1
12 34076 2 2 24 GLY N N -0.293 -4.060 -0.510 1.00 . B B . 480 GLY N 1 1
12 34077 2 2 24 GLY O O 1.869 -2.494 -1.433 1.00 . B B . 480 GLY O 1 1
12 34078 2 2 25 GLU C C 3.239 -2.547 -5.097 1.00 . B B . 481 GLU C 1 1
12 34079 2 2 25 GLU CA C 3.183 -3.172 -3.699 1.00 . B B . 481 GLU CA 1 1
12 34080 2 2 25 GLU CB C 3.980 -4.477 -3.665 1.00 . B B . 481 GLU CB 1 1
12 34081 2 2 25 GLU CD C 4.773 -6.353 -2.195 1.00 . B B . 481 GLU CD 1 1
12 34082 2 2 25 GLU CG C 3.920 -5.080 -2.258 1.00 . B B . 481 GLU CG 1 1
12 34083 2 2 25 GLU H H 1.264 -4.118 -3.975 1.00 . B B . 481 GLU H 1 1
12 34084 2 2 25 GLU HA H 3.571 -2.486 -2.964 1.00 . B B . 481 GLU HA 1 1
12 34085 2 2 25 GLU HB2 H 3.557 -5.175 -4.374 1.00 . B B . 481 GLU HB2 1 1
12 34086 2 2 25 GLU HB3 H 5.008 -4.278 -3.925 1.00 . B B . 481 GLU HB3 1 1
12 34087 2 2 25 GLU HG2 H 4.296 -4.361 -1.545 1.00 . B B . 481 GLU HG2 1 1
12 34088 2 2 25 GLU HG3 H 2.896 -5.324 -2.016 1.00 . B B . 481 GLU HG3 1 1
12 34089 2 2 25 GLU N N 1.782 -3.564 -3.354 1.00 . B B . 481 GLU N 1 1
12 34090 2 2 25 GLU O O 2.312 -2.663 -5.876 1.00 . B B . 481 GLU O 1 1
12 34091 2 2 25 GLU OE1 O 5.195 -6.822 -3.241 1.00 . B B . 481 GLU OE1 1 1
12 34092 2 2 25 GLU OE2 O 4.991 -6.838 -1.097 1.00 . B B . 481 GLU OE2 1 1
12 34093 2 2 26 GLY C C 4.001 0.196 -6.728 1.00 . B B . 482 GLY C 1 1
12 34094 2 2 26 GLY CA C 4.454 -1.267 -6.770 1.00 . B B . 482 GLY CA 1 1
12 34095 2 2 26 GLY H H 5.061 -1.820 -4.778 1.00 . B B . 482 GLY H 1 1
12 34096 2 2 26 GLY HA2 H 5.486 -1.314 -7.088 1.00 . B B . 482 GLY HA2 1 1
12 34097 2 2 26 GLY HA3 H 3.839 -1.808 -7.474 1.00 . B B . 482 GLY HA3 1 1
12 34098 2 2 26 GLY N N 4.325 -1.894 -5.421 1.00 . B B . 482 GLY N 1 1
12 34099 2 2 26 GLY O O 3.715 0.788 -7.752 1.00 . B B . 482 GLY O 1 1
12 34100 2 2 27 GLU C C 4.645 3.108 -4.998 1.00 . B B . 483 GLU C 1 1
12 34101 2 2 27 GLU CA C 3.494 2.215 -5.478 1.00 . B B . 483 GLU CA 1 1
12 34102 2 2 27 GLU CB C 2.347 2.222 -4.467 1.00 . B B . 483 GLU CB 1 1
12 34103 2 2 27 GLU CD C 0.000 1.438 -4.046 1.00 . B B . 483 GLU CD 1 1
12 34104 2 2 27 GLU CG C 1.198 1.363 -4.998 1.00 . B B . 483 GLU CG 1 1
12 34105 2 2 27 GLU H H 4.165 0.299 -4.745 1.00 . B B . 483 GLU H 1 1
12 34106 2 2 27 GLU HA H 3.136 2.552 -6.437 1.00 . B B . 483 GLU HA 1 1
12 34107 2 2 27 GLU HB2 H 2.694 1.821 -3.526 1.00 . B B . 483 GLU HB2 1 1
12 34108 2 2 27 GLU HB3 H 2.000 3.235 -4.322 1.00 . B B . 483 GLU HB3 1 1
12 34109 2 2 27 GLU HG2 H 0.904 1.721 -5.974 1.00 . B B . 483 GLU HG2 1 1
12 34110 2 2 27 GLU HG3 H 1.525 0.336 -5.079 1.00 . B B . 483 GLU HG3 1 1
12 34111 2 2 27 GLU N N 3.931 0.788 -5.561 1.00 . B B . 483 GLU N 1 1
12 34112 2 2 27 GLU O O 5.426 2.735 -4.147 1.00 . B B . 483 GLU O 1 1
12 34113 2 2 27 GLU OE1 O 0.176 1.896 -2.927 1.00 . B B . 483 GLU OE1 1 1
12 34114 2 2 27 GLU OE2 O -1.077 1.032 -4.452 1.00 . B B . 483 GLU OE2 1 1
12 34115 2 2 28 MET C C 5.693 5.630 -3.669 1.00 . B B . 484 MET C 1 1
12 34116 2 2 28 MET CA C 5.832 5.233 -5.143 1.00 . B B . 484 MET CA 1 1
12 34117 2 2 28 MET CB C 5.659 6.459 -6.042 1.00 . B B . 484 MET CB 1 1
12 34118 2 2 28 MET CE C 6.163 6.717 -10.121 1.00 . B B . 484 MET CE 1 1
12 34119 2 2 28 MET CG C 5.947 6.070 -7.493 1.00 . B B . 484 MET CG 1 1
12 34120 2 2 28 MET H H 4.097 4.562 -6.231 1.00 . B B . 484 MET H 1 1
12 34121 2 2 28 MET HA H 6.798 4.787 -5.319 1.00 . B B . 484 MET HA 1 1
12 34122 2 2 28 MET HB2 H 4.646 6.824 -5.960 1.00 . B B . 484 MET HB2 1 1
12 34123 2 2 28 MET HB3 H 6.348 7.232 -5.735 1.00 . B B . 484 MET HB3 1 1
12 34124 2 2 28 MET HE1 H 5.999 7.417 -10.928 1.00 . B B . 484 MET HE1 1 1
12 34125 2 2 28 MET HE2 H 5.481 5.883 -10.216 1.00 . B B . 484 MET HE2 1 1
12 34126 2 2 28 MET HE3 H 7.177 6.354 -10.164 1.00 . B B . 484 MET HE3 1 1
12 34127 2 2 28 MET HG2 H 6.930 5.627 -7.559 1.00 . B B . 484 MET HG2 1 1
12 34128 2 2 28 MET HG3 H 5.208 5.358 -7.829 1.00 . B B . 484 MET HG3 1 1
12 34129 2 2 28 MET N N 4.744 4.290 -5.548 1.00 . B B . 484 MET N 1 1
12 34130 2 2 28 MET O O 6.651 6.024 -3.034 1.00 . B B . 484 MET O 1 1
12 34131 2 2 28 MET SD S 5.881 7.547 -8.538 1.00 . B B . 484 MET SD 1 1
12 34132 2 2 29 SER C C 5.341 5.332 -0.775 1.00 . B B . 485 SER C 1 1
12 34133 2 2 29 SER CA C 4.279 5.945 -1.697 1.00 . B B . 485 SER CA 1 1
12 34134 2 2 29 SER CB C 2.894 5.398 -1.349 1.00 . B B . 485 SER CB 1 1
12 34135 2 2 29 SER H H 3.743 5.247 -3.671 1.00 . B B . 485 SER H 1 1
12 34136 2 2 29 SER HA H 4.278 7.019 -1.602 1.00 . B B . 485 SER HA 1 1
12 34137 2 2 29 SER HB2 H 2.909 4.322 -1.394 1.00 . B B . 485 SER HB2 1 1
12 34138 2 2 29 SER HB3 H 2.627 5.710 -0.348 1.00 . B B . 485 SER HB3 1 1
12 34139 2 2 29 SER HG H 1.281 6.389 -1.798 1.00 . B B . 485 SER HG 1 1
12 34140 2 2 29 SER N N 4.500 5.551 -3.128 1.00 . B B . 485 SER N 1 1
12 34141 2 2 29 SER O O 5.732 5.927 0.210 1.00 . B B . 485 SER O 1 1
12 34142 2 2 29 SER OG O 1.944 5.893 -2.283 1.00 . B B . 485 SER OG 1 1
12 34143 2 2 30 LYS C C 8.241 3.655 -0.883 1.00 . B B . 486 LYS C 1 1
12 34144 2 2 30 LYS CA C 6.863 3.521 -0.231 1.00 . B B . 486 LYS CA 1 1
12 34145 2 2 30 LYS CB C 6.436 2.052 -0.070 1.00 . B B . 486 LYS CB 1 1
12 34146 2 2 30 LYS CD C 5.842 -0.077 -1.231 1.00 . B B . 486 LYS CD 1 1
12 34147 2 2 30 LYS CE C 6.102 -0.922 -2.484 1.00 . B B . 486 LYS CE 1 1
12 34148 2 2 30 LYS CG C 6.436 1.320 -1.418 1.00 . B B . 486 LYS CG 1 1
12 34149 2 2 30 LYS H H 5.494 3.698 -1.892 1.00 . B B . 486 LYS H 1 1
12 34150 2 2 30 LYS HA H 6.880 4.000 0.736 1.00 . B B . 486 LYS HA 1 1
12 34151 2 2 30 LYS HB2 H 7.123 1.556 0.600 1.00 . B B . 486 LYS HB2 1 1
12 34152 2 2 30 LYS HB3 H 5.443 2.016 0.354 1.00 . B B . 486 LYS HB3 1 1
12 34153 2 2 30 LYS HD2 H 6.300 -0.550 -0.375 1.00 . B B . 486 LYS HD2 1 1
12 34154 2 2 30 LYS HD3 H 4.777 0.004 -1.070 1.00 . B B . 486 LYS HD3 1 1
12 34155 2 2 30 LYS HE2 H 5.171 -1.315 -2.868 1.00 . B B . 486 LYS HE2 1 1
12 34156 2 2 30 LYS HE3 H 6.603 -0.335 -3.239 1.00 . B B . 486 LYS HE3 1 1
12 34157 2 2 30 LYS HG2 H 5.841 1.869 -2.130 1.00 . B B . 486 LYS HG2 1 1
12 34158 2 2 30 LYS HG3 H 7.443 1.227 -1.786 1.00 . B B . 486 LYS HG3 1 1
12 34159 2 2 30 LYS HZ1 H 7.172 -2.675 -2.821 1.00 . B B . 486 LYS HZ1 1 1
12 34160 2 2 30 LYS HZ2 H 6.521 -2.554 -1.261 1.00 . B B . 486 LYS HZ2 1 1
12 34161 2 2 30 LYS HZ3 H 7.887 -1.636 -1.684 1.00 . B B . 486 LYS HZ3 1 1
12 34162 2 2 30 LYS N N 5.817 4.156 -1.090 1.00 . B B . 486 LYS N 1 1
12 34163 2 2 30 LYS NZ N 6.986 -2.030 -2.029 1.00 . B B . 486 LYS NZ 1 1
12 34164 2 2 30 LYS O O 8.796 2.712 -1.409 1.00 . B B . 486 LYS O 1 1
12 34165 2 2 31 SER C C 11.147 4.028 -0.887 1.00 . B B . 487 SER C 1 1
12 34166 2 2 31 SER CA C 10.152 5.054 -1.444 1.00 . B B . 487 SER CA 1 1
12 34167 2 2 31 SER CB C 10.547 6.473 -1.016 1.00 . B B . 487 SER CB 1 1
12 34168 2 2 31 SER H H 8.339 5.580 -0.402 1.00 . B B . 487 SER H 1 1
12 34169 2 2 31 SER HA H 10.102 4.991 -2.519 1.00 . B B . 487 SER HA 1 1
12 34170 2 2 31 SER HB2 H 9.690 7.124 -1.073 1.00 . B B . 487 SER HB2 1 1
12 34171 2 2 31 SER HB3 H 10.910 6.456 0.005 1.00 . B B . 487 SER HB3 1 1
12 34172 2 2 31 SER HG H 11.149 7.210 -2.713 1.00 . B B . 487 SER HG 1 1
12 34173 2 2 31 SER N N 8.803 4.836 -0.838 1.00 . B B . 487 SER N 1 1
12 34174 2 2 31 SER O O 11.685 3.217 -1.611 1.00 . B B . 487 SER O 1 1
12 34175 2 2 31 SER OG O 11.563 6.958 -1.884 1.00 . B B . 487 SER OG 1 1
12 34176 2 2 32 LEU C C 12.454 3.475 2.549 1.00 . B B . 488 LEU C 1 1
12 34177 2 2 32 LEU CA C 12.309 3.099 1.069 1.00 . B B . 488 LEU CA 1 1
12 34178 2 2 32 LEU CB C 13.672 3.178 0.323 1.00 . B B . 488 LEU CB 1 1
12 34179 2 2 32 LEU CD1 C 13.406 5.719 0.638 1.00 . B B . 488 LEU CD1 1 1
12 34180 2 2 32 LEU CD2 C 15.363 4.519 1.608 1.00 . B B . 488 LEU CD2 1 1
12 34181 2 2 32 LEU CG C 14.383 4.554 0.440 1.00 . B B . 488 LEU CG 1 1
12 34182 2 2 32 LEU H H 10.899 4.722 0.951 1.00 . B B . 488 LEU H 1 1
12 34183 2 2 32 LEU HA H 11.914 2.097 0.990 1.00 . B B . 488 LEU HA 1 1
12 34184 2 2 32 LEU HB2 H 14.327 2.426 0.733 1.00 . B B . 488 LEU HB2 1 1
12 34185 2 2 32 LEU HB3 H 13.516 2.956 -0.720 1.00 . B B . 488 LEU HB3 1 1
12 34186 2 2 32 LEU HD11 H 12.795 5.544 1.507 1.00 . B B . 488 LEU HD11 1 1
12 34187 2 2 32 LEU HD12 H 12.775 5.806 -0.232 1.00 . B B . 488 LEU HD12 1 1
12 34188 2 2 32 LEU HD13 H 13.962 6.635 0.769 1.00 . B B . 488 LEU HD13 1 1
12 34189 2 2 32 LEU HD21 H 14.835 4.718 2.516 1.00 . B B . 488 LEU HD21 1 1
12 34190 2 2 32 LEU HD22 H 16.122 5.273 1.463 1.00 . B B . 488 LEU HD22 1 1
12 34191 2 2 32 LEU HD23 H 15.828 3.546 1.664 1.00 . B B . 488 LEU HD23 1 1
12 34192 2 2 32 LEU HG H 14.940 4.728 -0.469 1.00 . B B . 488 LEU HG 1 1
12 34193 2 2 32 LEU N N 11.368 4.059 0.403 1.00 . B B . 488 LEU N 1 1
12 34194 2 2 32 LEU O O 11.621 4.174 3.093 1.00 . B B . 488 LEU O 1 1
12 34195 2 2 33 TRP C C 12.462 2.912 5.476 1.00 . B B . 489 TRP C 1 1
12 34196 2 2 33 TRP CA C 13.683 3.367 4.656 1.00 . B B . 489 TRP CA 1 1
12 34197 2 2 33 TRP CB C 13.857 4.902 4.709 1.00 . B B . 489 TRP CB 1 1
12 34198 2 2 33 TRP CD1 C 16.360 4.443 4.516 1.00 . B B . 489 TRP CD1 1 1
12 34199 2 2 33 TRP CD2 C 15.910 6.574 5.094 1.00 . B B . 489 TRP CD2 1 1
12 34200 2 2 33 TRP CE2 C 17.320 6.449 5.043 1.00 . B B . 489 TRP CE2 1 1
12 34201 2 2 33 TRP CE3 C 15.372 7.832 5.431 1.00 . B B . 489 TRP CE3 1 1
12 34202 2 2 33 TRP CG C 15.317 5.277 4.773 1.00 . B B . 489 TRP CG 1 1
12 34203 2 2 33 TRP CH2 C 17.607 8.764 5.658 1.00 . B B . 489 TRP CH2 1 1
12 34204 2 2 33 TRP CZ2 C 18.161 7.529 5.321 1.00 . B B . 489 TRP CZ2 1 1
12 34205 2 2 33 TRP CZ3 C 16.218 8.918 5.708 1.00 . B B . 489 TRP CZ3 1 1
12 34206 2 2 33 TRP H H 14.153 2.467 2.746 1.00 . B B . 489 TRP H 1 1
12 34207 2 2 33 TRP HA H 14.570 2.886 5.033 1.00 . B B . 489 TRP HA 1 1
12 34208 2 2 33 TRP HB2 H 13.418 5.343 3.827 1.00 . B B . 489 TRP HB2 1 1
12 34209 2 2 33 TRP HB3 H 13.354 5.286 5.585 1.00 . B B . 489 TRP HB3 1 1
12 34210 2 2 33 TRP HD1 H 16.280 3.405 4.232 1.00 . B B . 489 TRP HD1 1 1
12 34211 2 2 33 TRP HE1 H 18.434 4.755 4.565 1.00 . B B . 489 TRP HE1 1 1
12 34212 2 2 33 TRP HE3 H 14.302 7.972 5.456 1.00 . B B . 489 TRP HE3 1 1
12 34213 2 2 33 TRP HH2 H 18.251 9.605 5.873 1.00 . B B . 489 TRP HH2 1 1
12 34214 2 2 33 TRP HZ2 H 19.233 7.409 5.279 1.00 . B B . 489 TRP HZ2 1 1
12 34215 2 2 33 TRP HZ3 H 15.795 9.873 5.973 1.00 . B B . 489 TRP HZ3 1 1
12 34216 2 2 33 TRP N N 13.493 3.027 3.205 1.00 . B B . 489 TRP N 1 1
12 34217 2 2 33 TRP NE1 N 17.540 5.135 4.684 1.00 . B B . 489 TRP NE1 1 1
12 34218 2 2 33 TRP O O 12.439 1.811 5.992 1.00 . B B . 489 TRP O 1 1
12 34219 2 2 34 PHE C C 9.598 2.092 5.777 1.00 . B B . 490 PHE C 1 1
12 34220 2 2 34 PHE CA C 10.253 3.330 6.402 1.00 . B B . 490 PHE CA 1 1
12 34221 2 2 34 PHE CB C 9.304 4.540 6.394 1.00 . B B . 490 PHE CB 1 1
12 34222 2 2 34 PHE CD1 C 9.580 5.736 4.185 1.00 . B B . 490 PHE CD1 1 1
12 34223 2 2 34 PHE CD2 C 7.653 4.302 4.505 1.00 . B B . 490 PHE CD2 1 1
12 34224 2 2 34 PHE CE1 C 9.138 6.044 2.894 1.00 . B B . 490 PHE CE1 1 1
12 34225 2 2 34 PHE CE2 C 7.209 4.614 3.214 1.00 . B B . 490 PHE CE2 1 1
12 34226 2 2 34 PHE CG C 8.839 4.861 4.991 1.00 . B B . 490 PHE CG 1 1
12 34227 2 2 34 PHE CZ C 7.952 5.484 2.409 1.00 . B B . 490 PHE CZ 1 1
12 34228 2 2 34 PHE H H 11.486 4.623 5.192 1.00 . B B . 490 PHE H 1 1
12 34229 2 2 34 PHE HA H 10.549 3.112 7.417 1.00 . B B . 490 PHE HA 1 1
12 34230 2 2 34 PHE HB2 H 8.445 4.320 7.009 1.00 . B B . 490 PHE HB2 1 1
12 34231 2 2 34 PHE HB3 H 9.819 5.398 6.801 1.00 . B B . 490 PHE HB3 1 1
12 34232 2 2 34 PHE HD1 H 10.494 6.171 4.558 1.00 . B B . 490 PHE HD1 1 1
12 34233 2 2 34 PHE HD2 H 7.081 3.627 5.124 1.00 . B B . 490 PHE HD2 1 1
12 34234 2 2 34 PHE HE1 H 9.711 6.716 2.273 1.00 . B B . 490 PHE HE1 1 1
12 34235 2 2 34 PHE HE2 H 6.293 4.182 2.839 1.00 . B B . 490 PHE HE2 1 1
12 34236 2 2 34 PHE HZ H 7.608 5.725 1.415 1.00 . B B . 490 PHE HZ 1 1
12 34237 2 2 34 PHE N N 11.453 3.741 5.608 1.00 . B B . 490 PHE N 1 1
12 34238 2 2 34 PHE O O 9.156 1.200 6.477 1.00 . B B . 490 PHE O 1 1
12 34239 2 2 35 LYS C C 7.533 0.539 4.340 1.00 . B B . 491 LYS C 1 1
12 34240 2 2 35 LYS CA C 8.941 0.820 3.799 1.00 . B B . 491 LYS CA 1 1
12 34241 2 2 35 LYS CB C 9.885 -0.342 4.124 1.00 . B B . 491 LYS CB 1 1
12 34242 2 2 35 LYS CD C 12.178 -1.265 3.759 1.00 . B B . 491 LYS CD 1 1
12 34243 2 2 35 LYS CE C 13.595 -0.932 3.287 1.00 . B B . 491 LYS CE 1 1
12 34244 2 2 35 LYS CG C 11.267 -0.058 3.533 1.00 . B B . 491 LYS CG 1 1
12 34245 2 2 35 LYS H H 9.924 2.741 3.926 1.00 . B B . 491 LYS H 1 1
12 34246 2 2 35 LYS HA H 8.906 0.969 2.732 1.00 . B B . 491 LYS HA 1 1
12 34247 2 2 35 LYS HB2 H 9.966 -0.450 5.196 1.00 . B B . 491 LYS HB2 1 1
12 34248 2 2 35 LYS HB3 H 9.494 -1.254 3.698 1.00 . B B . 491 LYS HB3 1 1
12 34249 2 2 35 LYS HD2 H 12.197 -1.510 4.811 1.00 . B B . 491 LYS HD2 1 1
12 34250 2 2 35 LYS HD3 H 11.803 -2.109 3.199 1.00 . B B . 491 LYS HD3 1 1
12 34251 2 2 35 LYS HE2 H 13.772 0.133 3.355 1.00 . B B . 491 LYS HE2 1 1
12 34252 2 2 35 LYS HE3 H 14.324 -1.475 3.869 1.00 . B B . 491 LYS HE3 1 1
12 34253 2 2 35 LYS HG2 H 11.173 0.131 2.474 1.00 . B B . 491 LYS HG2 1 1
12 34254 2 2 35 LYS HG3 H 11.693 0.808 4.017 1.00 . B B . 491 LYS HG3 1 1
12 34255 2 2 35 LYS HZ1 H 14.618 -1.310 1.513 1.00 . B B . 491 LYS HZ1 1 1
12 34256 2 2 35 LYS HZ2 H 13.027 -0.769 1.291 1.00 . B B . 491 LYS HZ2 1 1
12 34257 2 2 35 LYS HZ3 H 13.316 -2.363 1.802 1.00 . B B . 491 LYS HZ3 1 1
12 34258 2 2 35 LYS N N 9.547 2.017 4.470 1.00 . B B . 491 LYS N 1 1
12 34259 2 2 35 LYS NZ N 13.642 -1.377 1.866 1.00 . B B . 491 LYS NZ 1 1
12 34260 2 2 35 LYS O O 7.300 -0.455 5.000 1.00 . B B . 491 LYS O 1 1
12 34261 2 2 36 GLY C C 4.687 2.488 5.193 1.00 . B B . 492 GLY C 1 1
12 34262 2 2 36 GLY CA C 5.207 1.195 4.563 1.00 . B B . 492 GLY CA 1 1
12 34263 2 2 36 GLY H H 6.808 2.199 3.531 1.00 . B B . 492 GLY H 1 1
12 34264 2 2 36 GLY HA2 H 4.569 0.913 3.738 1.00 . B B . 492 GLY HA2 1 1
12 34265 2 2 36 GLY HA3 H 5.205 0.411 5.306 1.00 . B B . 492 GLY HA3 1 1
12 34266 2 2 36 GLY N N 6.598 1.408 4.067 1.00 . B B . 492 GLY N 1 1
12 34267 2 2 36 GLY O O 4.085 2.408 6.251 1.00 . B B . 492 GLY O 1 1
12 34268 2 2 36 GLY OXT O 4.900 3.536 4.607 1.00 . B B . 492 GLY OXT 1 1
12 34269 3 3 1 CA CA CA 21.793 12.773 11.116 1.00 . C A . 501 CA CA 1 1
12 34270 4 3 1 CA CA CA 11.057 17.008 8.235 1.00 . D A . 502 CA CA 1 1
12 34271 5 3 1 CA CA CA -7.311 -22.048 -9.450 1.00 . E A . 503 CA CA 1 1
12 34272 6 3 1 CA CA CA -18.884 -21.924 -10.093 1.00 . F A . 504 CA CA 1 1
13 34273 1 1 1 ALA C C -6.933 7.489 14.424 1.00 . A A . 1 ALA C 1 1
13 34274 1 1 1 ALA CA C -7.658 6.675 15.500 1.00 . A A . 1 ALA CA 1 1
13 34275 1 1 1 ALA CB C -6.807 5.480 15.932 1.00 . A A . 1 ALA CB 1 1
13 34276 1 1 1 ALA H1 H -8.671 5.502 14.109 1.00 . A A . 1 ALA H1 1 1
13 34277 1 1 1 ALA H2 H -9.559 6.840 14.664 1.00 . A A . 1 ALA H2 1 1
13 34278 1 1 1 ALA H3 H -9.355 5.477 15.660 1.00 . A A . 1 ALA H3 1 1
13 34279 1 1 1 ALA HA H -7.884 7.294 16.353 1.00 . A A . 1 ALA HA 1 1
13 34280 1 1 1 ALA HB1 H -5.911 5.834 16.420 1.00 . A A . 1 ALA HB1 1 1
13 34281 1 1 1 ALA HB2 H -6.537 4.896 15.065 1.00 . A A . 1 ALA HB2 1 1
13 34282 1 1 1 ALA HB3 H -7.371 4.866 16.619 1.00 . A A . 1 ALA HB3 1 1
13 34283 1 1 1 ALA N N -8.905 6.078 14.941 1.00 . A A . 1 ALA N 1 1
13 34284 1 1 1 ALA O O -7.497 7.820 13.399 1.00 . A A . 1 ALA O 1 1
13 34285 1 1 2 ASP C C -4.729 7.785 12.365 1.00 . A A . 2 ASP C 1 1
13 34286 1 1 2 ASP CA C -4.919 8.604 13.644 1.00 . A A . 2 ASP CA 1 1
13 34287 1 1 2 ASP CB C -3.568 8.893 14.303 1.00 . A A . 2 ASP CB 1 1
13 34288 1 1 2 ASP CG C -3.764 9.800 15.523 1.00 . A A . 2 ASP CG 1 1
13 34289 1 1 2 ASP H H -5.255 7.532 15.486 1.00 . A A . 2 ASP H 1 1
13 34290 1 1 2 ASP HA H -5.428 9.530 13.426 1.00 . A A . 2 ASP HA 1 1
13 34291 1 1 2 ASP HB2 H -3.117 7.963 14.616 1.00 . A A . 2 ASP HB2 1 1
13 34292 1 1 2 ASP HB3 H -2.920 9.385 13.593 1.00 . A A . 2 ASP HB3 1 1
13 34293 1 1 2 ASP N N -5.687 7.812 14.652 1.00 . A A . 2 ASP N 1 1
13 34294 1 1 2 ASP O O -4.613 6.575 12.406 1.00 . A A . 2 ASP O 1 1
13 34295 1 1 2 ASP OD1 O -4.807 10.429 15.615 1.00 . A A . 2 ASP OD1 1 1
13 34296 1 1 2 ASP OD2 O -2.864 9.854 16.344 1.00 . A A . 2 ASP OD2 1 1
13 34297 1 1 3 GLN C C -3.237 6.859 9.979 1.00 . A A . 3 GLN C 1 1
13 34298 1 1 3 GLN CA C -4.521 7.693 9.942 1.00 . A A . 3 GLN CA 1 1
13 34299 1 1 3 GLN CB C -4.424 8.778 8.867 1.00 . A A . 3 GLN CB 1 1
13 34300 1 1 3 GLN CD C -4.221 9.196 6.412 1.00 . A A . 3 GLN CD 1 1
13 34301 1 1 3 GLN CG C -4.445 8.127 7.482 1.00 . A A . 3 GLN CG 1 1
13 34302 1 1 3 GLN H H -4.799 9.411 11.224 1.00 . A A . 3 GLN H 1 1
13 34303 1 1 3 GLN HA H -5.374 7.062 9.751 1.00 . A A . 3 GLN HA 1 1
13 34304 1 1 3 GLN HB2 H -5.262 9.453 8.961 1.00 . A A . 3 GLN HB2 1 1
13 34305 1 1 3 GLN HB3 H -3.503 9.326 8.990 1.00 . A A . 3 GLN HB3 1 1
13 34306 1 1 3 GLN HE21 H -5.997 8.924 5.566 1.00 . A A . 3 GLN HE21 1 1
13 34307 1 1 3 GLN HE22 H -5.025 10.114 4.844 1.00 . A A . 3 GLN HE22 1 1
13 34308 1 1 3 GLN HG2 H -3.661 7.385 7.422 1.00 . A A . 3 GLN HG2 1 1
13 34309 1 1 3 GLN HG3 H -5.402 7.653 7.322 1.00 . A A . 3 GLN HG3 1 1
13 34310 1 1 3 GLN N N -4.700 8.435 11.229 1.00 . A A . 3 GLN N 1 1
13 34311 1 1 3 GLN NE2 N -5.159 9.430 5.535 1.00 . A A . 3 GLN NE2 1 1
13 34312 1 1 3 GLN O O -3.194 5.749 9.481 1.00 . A A . 3 GLN O 1 1
13 34313 1 1 3 GLN OE1 O -3.182 9.824 6.372 1.00 . A A . 3 GLN OE1 1 1
13 34314 1 1 4 LEU C C -0.699 6.039 12.039 1.00 . A A . 4 LEU C 1 1
13 34315 1 1 4 LEU CA C -0.913 6.617 10.639 1.00 . A A . 4 LEU CA 1 1
13 34316 1 1 4 LEU CB C 0.189 7.626 10.313 1.00 . A A . 4 LEU CB 1 1
13 34317 1 1 4 LEU CD1 C 1.130 9.145 8.575 1.00 . A A . 4 LEU CD1 1 1
13 34318 1 1 4 LEU CD2 C 0.212 6.921 7.917 1.00 . A A . 4 LEU CD2 1 1
13 34319 1 1 4 LEU CG C 0.045 8.109 8.869 1.00 . A A . 4 LEU CG 1 1
13 34320 1 1 4 LEU H H -2.250 8.277 10.963 1.00 . A A . 4 LEU H 1 1
13 34321 1 1 4 LEU HA H -0.911 5.828 9.906 1.00 . A A . 4 LEU HA 1 1
13 34322 1 1 4 LEU HB2 H 0.110 8.471 10.984 1.00 . A A . 4 LEU HB2 1 1
13 34323 1 1 4 LEU HB3 H 1.153 7.158 10.439 1.00 . A A . 4 LEU HB3 1 1
13 34324 1 1 4 LEU HD11 H 2.034 8.641 8.268 1.00 . A A . 4 LEU HD11 1 1
13 34325 1 1 4 LEU HD12 H 1.327 9.723 9.467 1.00 . A A . 4 LEU HD12 1 1
13 34326 1 1 4 LEU HD13 H 0.797 9.802 7.786 1.00 . A A . 4 LEU HD13 1 1
13 34327 1 1 4 LEU HD21 H 0.496 7.280 6.940 1.00 . A A . 4 LEU HD21 1 1
13 34328 1 1 4 LEU HD22 H -0.721 6.382 7.846 1.00 . A A . 4 LEU HD22 1 1
13 34329 1 1 4 LEU HD23 H 0.979 6.262 8.295 1.00 . A A . 4 LEU HD23 1 1
13 34330 1 1 4 LEU HG H -0.930 8.554 8.731 1.00 . A A . 4 LEU HG 1 1
13 34331 1 1 4 LEU N N -2.192 7.382 10.567 1.00 . A A . 4 LEU N 1 1
13 34332 1 1 4 LEU O O -0.991 6.671 13.036 1.00 . A A . 4 LEU O 1 1
13 34333 1 1 5 THR C C 1.521 4.536 13.872 1.00 . A A . 5 THR C 1 1
13 34334 1 1 5 THR CA C 0.089 4.217 13.436 1.00 . A A . 5 THR CA 1 1
13 34335 1 1 5 THR CB C -0.084 2.715 13.206 1.00 . A A . 5 THR CB 1 1
13 34336 1 1 5 THR CG2 C -0.173 1.996 14.553 1.00 . A A . 5 THR CG2 1 1
13 34337 1 1 5 THR H H 0.064 4.369 11.290 1.00 . A A . 5 THR H 1 1
13 34338 1 1 5 THR HA H -0.620 4.566 14.170 1.00 . A A . 5 THR HA 1 1
13 34339 1 1 5 THR HB H 0.763 2.333 12.656 1.00 . A A . 5 THR HB 1 1
13 34340 1 1 5 THR HG1 H -1.025 2.161 11.597 1.00 . A A . 5 THR HG1 1 1
13 34341 1 1 5 THR HG21 H -0.821 2.552 15.214 1.00 . A A . 5 THR HG21 1 1
13 34342 1 1 5 THR HG22 H 0.812 1.926 14.990 1.00 . A A . 5 THR HG22 1 1
13 34343 1 1 5 THR HG23 H -0.574 1.004 14.407 1.00 . A A . 5 THR HG23 1 1
13 34344 1 1 5 THR N N -0.173 4.848 12.112 1.00 . A A . 5 THR N 1 1
13 34345 1 1 5 THR O O 2.348 4.911 13.065 1.00 . A A . 5 THR O 1 1
13 34346 1 1 5 THR OG1 O -1.275 2.484 12.465 1.00 . A A . 5 THR OG1 1 1
13 34347 1 1 6 GLU C C 4.209 3.784 14.878 1.00 . A A . 6 GLU C 1 1
13 34348 1 1 6 GLU CA C 3.210 4.689 15.605 1.00 . A A . 6 GLU CA 1 1
13 34349 1 1 6 GLU CB C 3.202 4.385 17.105 1.00 . A A . 6 GLU CB 1 1
13 34350 1 1 6 GLU CD C 2.280 5.099 19.330 1.00 . A A . 6 GLU CD 1 1
13 34351 1 1 6 GLU CG C 2.250 5.352 17.817 1.00 . A A . 6 GLU CG 1 1
13 34352 1 1 6 GLU H H 1.142 4.079 15.769 1.00 . A A . 6 GLU H 1 1
13 34353 1 1 6 GLU HA H 3.451 5.727 15.439 1.00 . A A . 6 GLU HA 1 1
13 34354 1 1 6 GLU HB2 H 2.869 3.369 17.263 1.00 . A A . 6 GLU HB2 1 1
13 34355 1 1 6 GLU HB3 H 4.197 4.505 17.503 1.00 . A A . 6 GLU HB3 1 1
13 34356 1 1 6 GLU HG2 H 2.556 6.368 17.617 1.00 . A A . 6 GLU HG2 1 1
13 34357 1 1 6 GLU HG3 H 1.246 5.201 17.450 1.00 . A A . 6 GLU HG3 1 1
13 34358 1 1 6 GLU N N 1.823 4.392 15.135 1.00 . A A . 6 GLU N 1 1
13 34359 1 1 6 GLU O O 5.310 4.188 14.553 1.00 . A A . 6 GLU O 1 1
13 34360 1 1 6 GLU OE1 O 2.836 4.090 19.739 1.00 . A A . 6 GLU OE1 1 1
13 34361 1 1 6 GLU OE2 O 1.744 5.919 20.055 1.00 . A A . 6 GLU OE2 1 1
13 34362 1 1 7 GLU C C 5.055 2.140 12.502 1.00 . A A . 7 GLU C 1 1
13 34363 1 1 7 GLU CA C 4.741 1.620 13.910 1.00 . A A . 7 GLU CA 1 1
13 34364 1 1 7 GLU CB C 3.973 0.299 13.833 1.00 . A A . 7 GLU CB 1 1
13 34365 1 1 7 GLU CD C 4.088 -2.090 13.062 1.00 . A A . 7 GLU CD 1 1
13 34366 1 1 7 GLU CG C 4.877 -0.786 13.239 1.00 . A A . 7 GLU CG 1 1
13 34367 1 1 7 GLU H H 2.931 2.268 14.896 1.00 . A A . 7 GLU H 1 1
13 34368 1 1 7 GLU HA H 5.651 1.485 14.473 1.00 . A A . 7 GLU HA 1 1
13 34369 1 1 7 GLU HB2 H 3.662 0.006 14.826 1.00 . A A . 7 GLU HB2 1 1
13 34370 1 1 7 GLU HB3 H 3.104 0.424 13.205 1.00 . A A . 7 GLU HB3 1 1
13 34371 1 1 7 GLU HG2 H 5.247 -0.457 12.279 1.00 . A A . 7 GLU HG2 1 1
13 34372 1 1 7 GLU HG3 H 5.710 -0.961 13.904 1.00 . A A . 7 GLU HG3 1 1
13 34373 1 1 7 GLU N N 3.825 2.562 14.619 1.00 . A A . 7 GLU N 1 1
13 34374 1 1 7 GLU O O 6.189 2.107 12.057 1.00 . A A . 7 GLU O 1 1
13 34375 1 1 7 GLU OE1 O 2.904 -2.097 13.363 1.00 . A A . 7 GLU OE1 1 1
13 34376 1 1 7 GLU OE2 O 4.684 -3.061 12.627 1.00 . A A . 7 GLU OE2 1 1
13 34377 1 1 8 GLN C C 5.310 4.296 10.466 1.00 . A A . 8 GLN C 1 1
13 34378 1 1 8 GLN CA C 4.308 3.145 10.418 1.00 . A A . 8 GLN CA 1 1
13 34379 1 1 8 GLN CB C 2.950 3.639 9.917 1.00 . A A . 8 GLN CB 1 1
13 34380 1 1 8 GLN CD C 0.638 2.941 9.258 1.00 . A A . 8 GLN CD 1 1
13 34381 1 1 8 GLN CG C 1.999 2.451 9.757 1.00 . A A . 8 GLN CG 1 1
13 34382 1 1 8 GLN H H 3.155 2.644 12.176 1.00 . A A . 8 GLN H 1 1
13 34383 1 1 8 GLN HA H 4.672 2.356 9.779 1.00 . A A . 8 GLN HA 1 1
13 34384 1 1 8 GLN HB2 H 2.536 4.339 10.629 1.00 . A A . 8 GLN HB2 1 1
13 34385 1 1 8 GLN HB3 H 3.075 4.128 8.963 1.00 . A A . 8 GLN HB3 1 1
13 34386 1 1 8 GLN HE21 H 0.003 1.122 8.776 1.00 . A A . 8 GLN HE21 1 1
13 34387 1 1 8 GLN HE22 H -1.099 2.377 8.477 1.00 . A A . 8 GLN HE22 1 1
13 34388 1 1 8 GLN HG2 H 2.414 1.754 9.044 1.00 . A A . 8 GLN HG2 1 1
13 34389 1 1 8 GLN HG3 H 1.875 1.961 10.710 1.00 . A A . 8 GLN HG3 1 1
13 34390 1 1 8 GLN N N 4.060 2.624 11.798 1.00 . A A . 8 GLN N 1 1
13 34391 1 1 8 GLN NE2 N -0.225 2.075 8.799 1.00 . A A . 8 GLN NE2 1 1
13 34392 1 1 8 GLN O O 6.408 4.185 9.969 1.00 . A A . 8 GLN O 1 1
13 34393 1 1 8 GLN OE1 O 0.354 4.122 9.285 1.00 . A A . 8 GLN OE1 1 1
13 34394 1 1 9 ILE C C 7.224 6.156 11.668 1.00 . A A . 9 ILE C 1 1
13 34395 1 1 9 ILE CA C 5.856 6.583 11.112 1.00 . A A . 9 ILE CA 1 1
13 34396 1 1 9 ILE CB C 5.179 7.599 12.042 1.00 . A A . 9 ILE CB 1 1
13 34397 1 1 9 ILE CD1 C 3.964 8.535 10.048 1.00 . A A . 9 ILE CD1 1 1
13 34398 1 1 9 ILE CG1 C 3.808 8.008 11.478 1.00 . A A . 9 ILE CG1 1 1
13 34399 1 1 9 ILE CG2 C 6.060 8.848 12.156 1.00 . A A . 9 ILE CG2 1 1
13 34400 1 1 9 ILE H H 4.019 5.465 11.403 1.00 . A A . 9 ILE H 1 1
13 34401 1 1 9 ILE HA H 5.976 7.013 10.131 1.00 . A A . 9 ILE HA 1 1
13 34402 1 1 9 ILE HB H 5.050 7.160 13.019 1.00 . A A . 9 ILE HB 1 1
13 34403 1 1 9 ILE HD11 H 3.246 9.322 9.874 1.00 . A A . 9 ILE HD11 1 1
13 34404 1 1 9 ILE HD12 H 3.795 7.731 9.347 1.00 . A A . 9 ILE HD12 1 1
13 34405 1 1 9 ILE HD13 H 4.963 8.924 9.918 1.00 . A A . 9 ILE HD13 1 1
13 34406 1 1 9 ILE HG12 H 3.148 7.153 11.476 1.00 . A A . 9 ILE HG12 1 1
13 34407 1 1 9 ILE HG13 H 3.384 8.783 12.098 1.00 . A A . 9 ILE HG13 1 1
13 34408 1 1 9 ILE HG21 H 6.523 9.051 11.201 1.00 . A A . 9 ILE HG21 1 1
13 34409 1 1 9 ILE HG22 H 6.827 8.681 12.898 1.00 . A A . 9 ILE HG22 1 1
13 34410 1 1 9 ILE HG23 H 5.454 9.693 12.449 1.00 . A A . 9 ILE HG23 1 1
13 34411 1 1 9 ILE N N 4.928 5.407 11.046 1.00 . A A . 9 ILE N 1 1
13 34412 1 1 9 ILE O O 8.257 6.535 11.147 1.00 . A A . 9 ILE O 1 1
13 34413 1 1 10 ALA C C 9.401 4.253 12.200 1.00 . A A . 10 ALA C 1 1
13 34414 1 1 10 ALA CA C 8.548 4.906 13.289 1.00 . A A . 10 ALA CA 1 1
13 34415 1 1 10 ALA CB C 8.167 3.863 14.336 1.00 . A A . 10 ALA CB 1 1
13 34416 1 1 10 ALA H H 6.398 5.073 13.117 1.00 . A A . 10 ALA H 1 1
13 34417 1 1 10 ALA HA H 9.074 5.727 13.751 1.00 . A A . 10 ALA HA 1 1
13 34418 1 1 10 ALA HB1 H 7.693 4.349 15.174 1.00 . A A . 10 ALA HB1 1 1
13 34419 1 1 10 ALA HB2 H 9.055 3.348 14.671 1.00 . A A . 10 ALA HB2 1 1
13 34420 1 1 10 ALA HB3 H 7.481 3.151 13.898 1.00 . A A . 10 ALA HB3 1 1
13 34421 1 1 10 ALA N N 7.241 5.363 12.711 1.00 . A A . 10 ALA N 1 1
13 34422 1 1 10 ALA O O 10.584 4.496 12.083 1.00 . A A . 10 ALA O 1 1
13 34423 1 1 11 GLU C C 10.133 3.813 9.358 1.00 . A A . 11 GLU C 1 1
13 34424 1 1 11 GLU CA C 9.532 2.757 10.298 1.00 . A A . 11 GLU CA 1 1
13 34425 1 1 11 GLU CB C 8.479 1.917 9.581 1.00 . A A . 11 GLU CB 1 1
13 34426 1 1 11 GLU CD C 8.078 0.316 7.687 1.00 . A A . 11 GLU CD 1 1
13 34427 1 1 11 GLU CG C 9.143 1.087 8.479 1.00 . A A . 11 GLU CG 1 1
13 34428 1 1 11 GLU H H 7.825 3.274 11.538 1.00 . A A . 11 GLU H 1 1
13 34429 1 1 11 GLU HA H 10.305 2.121 10.699 1.00 . A A . 11 GLU HA 1 1
13 34430 1 1 11 GLU HB2 H 8.004 1.258 10.296 1.00 . A A . 11 GLU HB2 1 1
13 34431 1 1 11 GLU HB3 H 7.737 2.569 9.147 1.00 . A A . 11 GLU HB3 1 1
13 34432 1 1 11 GLU HG2 H 9.680 1.744 7.811 1.00 . A A . 11 GLU HG2 1 1
13 34433 1 1 11 GLU HG3 H 9.832 0.387 8.925 1.00 . A A . 11 GLU HG3 1 1
13 34434 1 1 11 GLU N N 8.786 3.432 11.399 1.00 . A A . 11 GLU N 1 1
13 34435 1 1 11 GLU O O 11.255 3.688 8.887 1.00 . A A . 11 GLU O 1 1
13 34436 1 1 11 GLU OE1 O 6.905 0.476 7.983 1.00 . A A . 11 GLU OE1 1 1
13 34437 1 1 11 GLU OE2 O 8.458 -0.424 6.794 1.00 . A A . 11 GLU OE2 1 1
13 34438 1 1 12 PHE C C 11.039 6.687 8.923 1.00 . A A . 12 PHE C 1 1
13 34439 1 1 12 PHE CA C 9.909 5.948 8.219 1.00 . A A . 12 PHE CA 1 1
13 34440 1 1 12 PHE CB C 8.718 6.886 7.978 1.00 . A A . 12 PHE CB 1 1
13 34441 1 1 12 PHE CD1 C 7.741 4.965 6.632 1.00 . A A . 12 PHE CD1 1 1
13 34442 1 1 12 PHE CD2 C 6.240 6.565 7.664 1.00 . A A . 12 PHE CD2 1 1
13 34443 1 1 12 PHE CE1 C 6.643 4.266 6.119 1.00 . A A . 12 PHE CE1 1 1
13 34444 1 1 12 PHE CE2 C 5.143 5.866 7.151 1.00 . A A . 12 PHE CE2 1 1
13 34445 1 1 12 PHE CG C 7.540 6.118 7.408 1.00 . A A . 12 PHE CG 1 1
13 34446 1 1 12 PHE CZ C 5.344 4.716 6.379 1.00 . A A . 12 PHE CZ 1 1
13 34447 1 1 12 PHE H H 8.516 4.949 9.510 1.00 . A A . 12 PHE H 1 1
13 34448 1 1 12 PHE HA H 10.254 5.540 7.283 1.00 . A A . 12 PHE HA 1 1
13 34449 1 1 12 PHE HB2 H 8.428 7.340 8.914 1.00 . A A . 12 PHE HB2 1 1
13 34450 1 1 12 PHE HB3 H 9.009 7.659 7.283 1.00 . A A . 12 PHE HB3 1 1
13 34451 1 1 12 PHE HD1 H 8.743 4.616 6.431 1.00 . A A . 12 PHE HD1 1 1
13 34452 1 1 12 PHE HD2 H 6.083 7.451 8.257 1.00 . A A . 12 PHE HD2 1 1
13 34453 1 1 12 PHE HE1 H 6.801 3.380 5.524 1.00 . A A . 12 PHE HE1 1 1
13 34454 1 1 12 PHE HE2 H 4.141 6.213 7.353 1.00 . A A . 12 PHE HE2 1 1
13 34455 1 1 12 PHE HZ H 4.496 4.176 5.983 1.00 . A A . 12 PHE HZ 1 1
13 34456 1 1 12 PHE N N 9.398 4.866 9.104 1.00 . A A . 12 PHE N 1 1
13 34457 1 1 12 PHE O O 11.961 7.158 8.297 1.00 . A A . 12 PHE O 1 1
13 34458 1 1 13 LYS C C 13.401 6.736 10.729 1.00 . A A . 13 LYS C 1 1
13 34459 1 1 13 LYS CA C 12.081 7.475 10.965 1.00 . A A . 13 LYS CA 1 1
13 34460 1 1 13 LYS CB C 11.694 7.426 12.445 1.00 . A A . 13 LYS CB 1 1
13 34461 1 1 13 LYS CD C 10.178 8.371 14.192 1.00 . A A . 13 LYS CD 1 1
13 34462 1 1 13 LYS CE C 8.945 9.246 14.442 1.00 . A A . 13 LYS CE 1 1
13 34463 1 1 13 LYS CG C 10.489 8.334 12.693 1.00 . A A . 13 LYS CG 1 1
13 34464 1 1 13 LYS H H 10.230 6.375 10.712 1.00 . A A . 13 LYS H 1 1
13 34465 1 1 13 LYS HA H 12.161 8.500 10.637 1.00 . A A . 13 LYS HA 1 1
13 34466 1 1 13 LYS HB2 H 11.444 6.413 12.718 1.00 . A A . 13 LYS HB2 1 1
13 34467 1 1 13 LYS HB3 H 12.525 7.765 13.044 1.00 . A A . 13 LYS HB3 1 1
13 34468 1 1 13 LYS HD2 H 9.984 7.367 14.542 1.00 . A A . 13 LYS HD2 1 1
13 34469 1 1 13 LYS HD3 H 11.024 8.781 14.724 1.00 . A A . 13 LYS HD3 1 1
13 34470 1 1 13 LYS HE2 H 8.501 9.550 13.504 1.00 . A A . 13 LYS HE2 1 1
13 34471 1 1 13 LYS HE3 H 8.225 8.718 15.047 1.00 . A A . 13 LYS HE3 1 1
13 34472 1 1 13 LYS HG2 H 10.715 9.333 12.348 1.00 . A A . 13 LYS HG2 1 1
13 34473 1 1 13 LYS HG3 H 9.633 7.953 12.159 1.00 . A A . 13 LYS HG3 1 1
13 34474 1 1 13 LYS HZ1 H 10.211 10.889 14.630 1.00 . A A . 13 LYS HZ1 1 1
13 34475 1 1 13 LYS HZ2 H 9.839 10.132 16.101 1.00 . A A . 13 LYS HZ2 1 1
13 34476 1 1 13 LYS HZ3 H 8.680 11.109 15.334 1.00 . A A . 13 LYS HZ3 1 1
13 34477 1 1 13 LYS N N 10.983 6.779 10.227 1.00 . A A . 13 LYS N 1 1
13 34478 1 1 13 LYS NZ N 9.458 10.433 15.183 1.00 . A A . 13 LYS NZ 1 1
13 34479 1 1 13 LYS O O 14.430 7.342 10.492 1.00 . A A . 13 LYS O 1 1
13 34480 1 1 14 GLU C C 15.025 4.774 9.061 1.00 . A A . 14 GLU C 1 1
13 34481 1 1 14 GLU CA C 14.620 4.644 10.529 1.00 . A A . 14 GLU CA 1 1
13 34482 1 1 14 GLU CB C 14.258 3.195 10.861 1.00 . A A . 14 GLU CB 1 1
13 34483 1 1 14 GLU CD C 13.610 1.621 12.708 1.00 . A A . 14 GLU CD 1 1
13 34484 1 1 14 GLU CG C 13.913 3.081 12.350 1.00 . A A . 14 GLU CG 1 1
13 34485 1 1 14 GLU H H 12.527 4.961 10.950 1.00 . A A . 14 GLU H 1 1
13 34486 1 1 14 GLU HA H 15.414 4.987 11.174 1.00 . A A . 14 GLU HA 1 1
13 34487 1 1 14 GLU HB2 H 13.405 2.893 10.270 1.00 . A A . 14 GLU HB2 1 1
13 34488 1 1 14 GLU HB3 H 15.097 2.554 10.638 1.00 . A A . 14 GLU HB3 1 1
13 34489 1 1 14 GLU HG2 H 14.750 3.429 12.938 1.00 . A A . 14 GLU HG2 1 1
13 34490 1 1 14 GLU HG3 H 13.047 3.689 12.564 1.00 . A A . 14 GLU HG3 1 1
13 34491 1 1 14 GLU N N 13.372 5.426 10.771 1.00 . A A . 14 GLU N 1 1
13 34492 1 1 14 GLU O O 16.176 5.018 8.740 1.00 . A A . 14 GLU O 1 1
13 34493 1 1 14 GLU OE1 O 13.472 0.817 11.798 1.00 . A A . 14 GLU OE1 1 1
13 34494 1 1 14 GLU OE2 O 13.517 1.332 13.890 1.00 . A A . 14 GLU OE2 1 1
13 34495 1 1 15 ALA C C 14.881 6.201 6.439 1.00 . A A . 15 ALA C 1 1
13 34496 1 1 15 ALA CA C 14.408 4.772 6.713 1.00 . A A . 15 ALA CA 1 1
13 34497 1 1 15 ALA CB C 13.101 4.484 5.972 1.00 . A A . 15 ALA CB 1 1
13 34498 1 1 15 ALA H H 13.153 4.453 8.445 1.00 . A A . 15 ALA H 1 1
13 34499 1 1 15 ALA HA H 15.165 4.059 6.426 1.00 . A A . 15 ALA HA 1 1
13 34500 1 1 15 ALA HB1 H 13.320 4.187 4.957 1.00 . A A . 15 ALA HB1 1 1
13 34501 1 1 15 ALA HB2 H 12.488 5.373 5.963 1.00 . A A . 15 ALA HB2 1 1
13 34502 1 1 15 ALA HB3 H 12.571 3.687 6.473 1.00 . A A . 15 ALA HB3 1 1
13 34503 1 1 15 ALA N N 14.079 4.634 8.164 1.00 . A A . 15 ALA N 1 1
13 34504 1 1 15 ALA O O 15.762 6.438 5.636 1.00 . A A . 15 ALA O 1 1
13 34505 1 1 16 PHE C C 16.145 8.761 7.406 1.00 . A A . 16 PHE C 1 1
13 34506 1 1 16 PHE CA C 14.701 8.574 6.942 1.00 . A A . 16 PHE CA 1 1
13 34507 1 1 16 PHE CB C 13.748 9.373 7.833 1.00 . A A . 16 PHE CB 1 1
13 34508 1 1 16 PHE CD1 C 15.099 11.488 8.072 1.00 . A A . 16 PHE CD1 1 1
13 34509 1 1 16 PHE CD2 C 12.982 11.581 6.893 1.00 . A A . 16 PHE CD2 1 1
13 34510 1 1 16 PHE CE1 C 15.283 12.857 7.848 1.00 . A A . 16 PHE CE1 1 1
13 34511 1 1 16 PHE CE2 C 13.167 12.950 6.670 1.00 . A A . 16 PHE CE2 1 1
13 34512 1 1 16 PHE CG C 13.948 10.850 7.595 1.00 . A A . 16 PHE CG 1 1
13 34513 1 1 16 PHE CZ C 14.317 13.588 7.148 1.00 . A A . 16 PHE CZ 1 1
13 34514 1 1 16 PHE H H 13.605 6.919 7.771 1.00 . A A . 16 PHE H 1 1
13 34515 1 1 16 PHE HA H 14.588 8.873 5.913 1.00 . A A . 16 PHE HA 1 1
13 34516 1 1 16 PHE HB2 H 12.729 9.109 7.597 1.00 . A A . 16 PHE HB2 1 1
13 34517 1 1 16 PHE HB3 H 13.948 9.147 8.869 1.00 . A A . 16 PHE HB3 1 1
13 34518 1 1 16 PHE HD1 H 15.845 10.923 8.612 1.00 . A A . 16 PHE HD1 1 1
13 34519 1 1 16 PHE HD2 H 12.094 11.089 6.525 1.00 . A A . 16 PHE HD2 1 1
13 34520 1 1 16 PHE HE1 H 16.170 13.349 8.216 1.00 . A A . 16 PHE HE1 1 1
13 34521 1 1 16 PHE HE2 H 12.421 13.515 6.130 1.00 . A A . 16 PHE HE2 1 1
13 34522 1 1 16 PHE HZ H 14.460 14.644 6.976 1.00 . A A . 16 PHE HZ 1 1
13 34523 1 1 16 PHE N N 14.301 7.149 7.123 1.00 . A A . 16 PHE N 1 1
13 34524 1 1 16 PHE O O 16.943 9.390 6.741 1.00 . A A . 16 PHE O 1 1
13 34525 1 1 17 SER C C 18.852 7.706 8.065 1.00 . A A . 17 SER C 1 1
13 34526 1 1 17 SER CA C 17.880 8.347 9.054 1.00 . A A . 17 SER CA 1 1
13 34527 1 1 17 SER CB C 17.897 7.598 10.387 1.00 . A A . 17 SER CB 1 1
13 34528 1 1 17 SER H H 15.820 7.700 9.059 1.00 . A A . 17 SER H 1 1
13 34529 1 1 17 SER HA H 18.126 9.386 9.209 1.00 . A A . 17 SER HA 1 1
13 34530 1 1 17 SER HB2 H 17.721 6.550 10.216 1.00 . A A . 17 SER HB2 1 1
13 34531 1 1 17 SER HB3 H 18.863 7.727 10.858 1.00 . A A . 17 SER HB3 1 1
13 34532 1 1 17 SER HG H 16.176 7.454 11.284 1.00 . A A . 17 SER HG 1 1
13 34533 1 1 17 SER N N 16.483 8.211 8.546 1.00 . A A . 17 SER N 1 1
13 34534 1 1 17 SER O O 19.878 8.270 7.736 1.00 . A A . 17 SER O 1 1
13 34535 1 1 17 SER OG O 16.872 8.113 11.228 1.00 . A A . 17 SER OG 1 1
13 34536 1 1 18 LEU C C 19.463 6.670 5.292 1.00 . A A . 18 LEU C 1 1
13 34537 1 1 18 LEU CA C 19.429 5.864 6.594 1.00 . A A . 18 LEU CA 1 1
13 34538 1 1 18 LEU CB C 18.807 4.486 6.357 1.00 . A A . 18 LEU CB 1 1
13 34539 1 1 18 LEU CD1 C 20.963 3.236 6.191 1.00 . A A . 18 LEU CD1 1 1
13 34540 1 1 18 LEU CD2 C 18.954 2.433 4.944 1.00 . A A . 18 LEU CD2 1 1
13 34541 1 1 18 LEU CG C 19.710 3.671 5.431 1.00 . A A . 18 LEU CG 1 1
13 34542 1 1 18 LEU H H 17.687 6.106 7.855 1.00 . A A . 18 LEU H 1 1
13 34543 1 1 18 LEU HA H 20.421 5.759 7.001 1.00 . A A . 18 LEU HA 1 1
13 34544 1 1 18 LEU HB2 H 18.702 3.972 7.302 1.00 . A A . 18 LEU HB2 1 1
13 34545 1 1 18 LEU HB3 H 17.836 4.602 5.900 1.00 . A A . 18 LEU HB3 1 1
13 34546 1 1 18 LEU HD11 H 21.651 4.066 6.258 1.00 . A A . 18 LEU HD11 1 1
13 34547 1 1 18 LEU HD12 H 21.436 2.418 5.668 1.00 . A A . 18 LEU HD12 1 1
13 34548 1 1 18 LEU HD13 H 20.687 2.917 7.186 1.00 . A A . 18 LEU HD13 1 1
13 34549 1 1 18 LEU HD21 H 18.208 2.157 5.674 1.00 . A A . 18 LEU HD21 1 1
13 34550 1 1 18 LEU HD22 H 19.648 1.616 4.812 1.00 . A A . 18 LEU HD22 1 1
13 34551 1 1 18 LEU HD23 H 18.473 2.652 4.001 1.00 . A A . 18 LEU HD23 1 1
13 34552 1 1 18 LEU HG H 19.996 4.278 4.583 1.00 . A A . 18 LEU HG 1 1
13 34553 1 1 18 LEU N N 18.528 6.535 7.578 1.00 . A A . 18 LEU N 1 1
13 34554 1 1 18 LEU O O 20.500 6.853 4.687 1.00 . A A . 18 LEU O 1 1
13 34555 1 1 19 PHE C C 18.857 9.351 3.823 1.00 . A A . 19 PHE C 1 1
13 34556 1 1 19 PHE CA C 18.262 7.955 3.607 1.00 . A A . 19 PHE CA 1 1
13 34557 1 1 19 PHE CB C 16.771 8.062 3.282 1.00 . A A . 19 PHE CB 1 1
13 34558 1 1 19 PHE CD1 C 16.485 10.120 1.855 1.00 . A A . 19 PHE CD1 1 1
13 34559 1 1 19 PHE CD2 C 16.555 7.949 0.775 1.00 . A A . 19 PHE CD2 1 1
13 34560 1 1 19 PHE CE1 C 16.328 10.735 0.607 1.00 . A A . 19 PHE CE1 1 1
13 34561 1 1 19 PHE CE2 C 16.399 8.565 -0.471 1.00 . A A . 19 PHE CE2 1 1
13 34562 1 1 19 PHE CG C 16.598 8.727 1.938 1.00 . A A . 19 PHE CG 1 1
13 34563 1 1 19 PHE CZ C 16.286 9.957 -0.555 1.00 . A A . 19 PHE CZ 1 1
13 34564 1 1 19 PHE H H 17.507 6.988 5.381 1.00 . A A . 19 PHE H 1 1
13 34565 1 1 19 PHE HA H 18.775 7.445 2.809 1.00 . A A . 19 PHE HA 1 1
13 34566 1 1 19 PHE HB2 H 16.337 7.073 3.254 1.00 . A A . 19 PHE HB2 1 1
13 34567 1 1 19 PHE HB3 H 16.277 8.651 4.040 1.00 . A A . 19 PHE HB3 1 1
13 34568 1 1 19 PHE HD1 H 16.518 10.720 2.753 1.00 . A A . 19 PHE HD1 1 1
13 34569 1 1 19 PHE HD2 H 16.642 6.875 0.840 1.00 . A A . 19 PHE HD2 1 1
13 34570 1 1 19 PHE HE1 H 16.242 11.811 0.540 1.00 . A A . 19 PHE HE1 1 1
13 34571 1 1 19 PHE HE2 H 16.366 7.968 -1.371 1.00 . A A . 19 PHE HE2 1 1
13 34572 1 1 19 PHE HZ H 16.167 10.429 -1.515 1.00 . A A . 19 PHE HZ 1 1
13 34573 1 1 19 PHE N N 18.326 7.153 4.866 1.00 . A A . 19 PHE N 1 1
13 34574 1 1 19 PHE O O 19.332 9.984 2.900 1.00 . A A . 19 PHE O 1 1
13 34575 1 1 20 ASP C C 20.893 11.129 5.502 1.00 . A A . 20 ASP C 1 1
13 34576 1 1 20 ASP CA C 19.373 11.194 5.319 1.00 . A A . 20 ASP CA 1 1
13 34577 1 1 20 ASP CB C 18.686 11.633 6.612 1.00 . A A . 20 ASP CB 1 1
13 34578 1 1 20 ASP CG C 19.005 13.103 6.887 1.00 . A A . 20 ASP CG 1 1
13 34579 1 1 20 ASP H H 18.434 9.299 5.759 1.00 . A A . 20 ASP H 1 1
13 34580 1 1 20 ASP HA H 19.121 11.873 4.520 1.00 . A A . 20 ASP HA 1 1
13 34581 1 1 20 ASP HB2 H 17.618 11.510 6.511 1.00 . A A . 20 ASP HB2 1 1
13 34582 1 1 20 ASP HB3 H 19.043 11.030 7.433 1.00 . A A . 20 ASP HB3 1 1
13 34583 1 1 20 ASP N N 18.824 9.835 5.038 1.00 . A A . 20 ASP N 1 1
13 34584 1 1 20 ASP O O 21.390 10.721 6.534 1.00 . A A . 20 ASP O 1 1
13 34585 1 1 20 ASP OD1 O 18.456 13.947 6.198 1.00 . A A . 20 ASP OD1 1 1
13 34586 1 1 20 ASP OD2 O 19.786 13.361 7.786 1.00 . A A . 20 ASP OD2 1 1
13 34587 1 1 21 LYS C C 23.613 12.449 5.701 1.00 . A A . 21 LYS C 1 1
13 34588 1 1 21 LYS CA C 23.123 11.505 4.597 1.00 . A A . 21 LYS CA 1 1
13 34589 1 1 21 LYS CB C 23.619 11.981 3.230 1.00 . A A . 21 LYS CB 1 1
13 34590 1 1 21 LYS CD C 25.575 10.437 3.044 1.00 . A A . 21 LYS CD 1 1
13 34591 1 1 21 LYS CE C 27.097 10.362 2.903 1.00 . A A . 21 LYS CE 1 1
13 34592 1 1 21 LYS CG C 25.146 11.899 3.181 1.00 . A A . 21 LYS CG 1 1
13 34593 1 1 21 LYS H H 21.201 11.859 3.682 1.00 . A A . 21 LYS H 1 1
13 34594 1 1 21 LYS HA H 23.468 10.501 4.782 1.00 . A A . 21 LYS HA 1 1
13 34595 1 1 21 LYS HB2 H 23.198 11.353 2.458 1.00 . A A . 21 LYS HB2 1 1
13 34596 1 1 21 LYS HB3 H 23.311 13.004 3.071 1.00 . A A . 21 LYS HB3 1 1
13 34597 1 1 21 LYS HD2 H 25.266 9.887 3.921 1.00 . A A . 21 LYS HD2 1 1
13 34598 1 1 21 LYS HD3 H 25.112 10.006 2.168 1.00 . A A . 21 LYS HD3 1 1
13 34599 1 1 21 LYS HE2 H 27.384 9.432 2.429 1.00 . A A . 21 LYS HE2 1 1
13 34600 1 1 21 LYS HE3 H 27.465 11.203 2.338 1.00 . A A . 21 LYS HE3 1 1
13 34601 1 1 21 LYS HG2 H 25.509 12.462 2.334 1.00 . A A . 21 LYS HG2 1 1
13 34602 1 1 21 LYS HG3 H 25.558 12.309 4.091 1.00 . A A . 21 LYS HG3 1 1
13 34603 1 1 21 LYS HZ1 H 27.181 11.219 4.797 1.00 . A A . 21 LYS HZ1 1 1
13 34604 1 1 21 LYS HZ2 H 28.647 10.541 4.280 1.00 . A A . 21 LYS HZ2 1 1
13 34605 1 1 21 LYS HZ3 H 27.379 9.532 4.791 1.00 . A A . 21 LYS HZ3 1 1
13 34606 1 1 21 LYS N N 21.631 11.533 4.501 1.00 . A A . 21 LYS N 1 1
13 34607 1 1 21 LYS NZ N 27.615 10.418 4.298 1.00 . A A . 21 LYS NZ 1 1
13 34608 1 1 21 LYS O O 24.579 12.169 6.385 1.00 . A A . 21 LYS O 1 1
13 34609 1 1 22 ASP C C 23.191 13.962 8.313 1.00 . A A . 22 ASP C 1 1
13 34610 1 1 22 ASP CA C 23.397 14.547 6.914 1.00 . A A . 22 ASP CA 1 1
13 34611 1 1 22 ASP CB C 22.494 15.767 6.718 1.00 . A A . 22 ASP CB 1 1
13 34612 1 1 22 ASP CG C 22.720 16.365 5.327 1.00 . A A . 22 ASP CG 1 1
13 34613 1 1 22 ASP H H 22.193 13.778 5.294 1.00 . A A . 22 ASP H 1 1
13 34614 1 1 22 ASP HA H 24.428 14.824 6.768 1.00 . A A . 22 ASP HA 1 1
13 34615 1 1 22 ASP HB2 H 21.460 15.468 6.816 1.00 . A A . 22 ASP HB2 1 1
13 34616 1 1 22 ASP HB3 H 22.725 16.509 7.467 1.00 . A A . 22 ASP HB3 1 1
13 34617 1 1 22 ASP N N 22.963 13.572 5.867 1.00 . A A . 22 ASP N 1 1
13 34618 1 1 22 ASP O O 23.886 14.310 9.249 1.00 . A A . 22 ASP O 1 1
13 34619 1 1 22 ASP OD1 O 23.811 16.206 4.801 1.00 . A A . 22 ASP OD1 1 1
13 34620 1 1 22 ASP OD2 O 21.797 16.976 4.812 1.00 . A A . 22 ASP OD2 1 1
13 34621 1 1 23 GLY C C 20.857 13.269 10.513 1.00 . A A . 23 GLY C 1 1
13 34622 1 1 23 GLY CA C 21.971 12.485 9.804 1.00 . A A . 23 GLY CA 1 1
13 34623 1 1 23 GLY H H 21.683 12.828 7.696 1.00 . A A . 23 GLY H 1 1
13 34624 1 1 23 GLY HA2 H 21.666 11.456 9.682 1.00 . A A . 23 GLY HA2 1 1
13 34625 1 1 23 GLY HA3 H 22.869 12.526 10.400 1.00 . A A . 23 GLY HA3 1 1
13 34626 1 1 23 GLY N N 22.235 13.086 8.464 1.00 . A A . 23 GLY N 1 1
13 34627 1 1 23 GLY O O 20.306 12.818 11.499 1.00 . A A . 23 GLY O 1 1
13 34628 1 1 24 ASP C C 18.062 14.727 10.249 1.00 . A A . 24 ASP C 1 1
13 34629 1 1 24 ASP CA C 19.443 15.244 10.663 1.00 . A A . 24 ASP CA 1 1
13 34630 1 1 24 ASP CB C 19.662 16.680 10.166 1.00 . A A . 24 ASP CB 1 1
13 34631 1 1 24 ASP CG C 19.575 16.743 8.634 1.00 . A A . 24 ASP CG 1 1
13 34632 1 1 24 ASP H H 20.975 14.781 9.224 1.00 . A A . 24 ASP H 1 1
13 34633 1 1 24 ASP HA H 19.545 15.212 11.736 1.00 . A A . 24 ASP HA 1 1
13 34634 1 1 24 ASP HB2 H 18.908 17.323 10.593 1.00 . A A . 24 ASP HB2 1 1
13 34635 1 1 24 ASP HB3 H 20.639 17.020 10.481 1.00 . A A . 24 ASP HB3 1 1
13 34636 1 1 24 ASP N N 20.521 14.436 10.019 1.00 . A A . 24 ASP N 1 1
13 34637 1 1 24 ASP O O 17.946 13.782 9.492 1.00 . A A . 24 ASP O 1 1
13 34638 1 1 24 ASP OD1 O 19.171 15.761 8.029 1.00 . A A . 24 ASP OD1 1 1
13 34639 1 1 24 ASP OD2 O 19.915 17.780 8.088 1.00 . A A . 24 ASP OD2 1 1
13 34640 1 1 25 GLY C C 15.093 15.747 9.240 1.00 . A A . 25 GLY C 1 1
13 34641 1 1 25 GLY CA C 15.640 14.887 10.384 1.00 . A A . 25 GLY CA 1 1
13 34642 1 1 25 GLY H H 17.139 16.096 11.352 1.00 . A A . 25 GLY H 1 1
13 34643 1 1 25 GLY HA2 H 15.671 13.853 10.078 1.00 . A A . 25 GLY HA2 1 1
13 34644 1 1 25 GLY HA3 H 14.995 14.988 11.244 1.00 . A A . 25 GLY HA3 1 1
13 34645 1 1 25 GLY N N 17.017 15.339 10.743 1.00 . A A . 25 GLY N 1 1
13 34646 1 1 25 GLY O O 13.900 15.957 9.130 1.00 . A A . 25 GLY O 1 1
13 34647 1 1 26 THR C C 15.905 16.500 5.915 1.00 . A A . 26 THR C 1 1
13 34648 1 1 26 THR CA C 15.483 17.105 7.260 1.00 . A A . 26 THR CA 1 1
13 34649 1 1 26 THR CB C 16.166 18.456 7.476 1.00 . A A . 26 THR CB 1 1
13 34650 1 1 26 THR CG2 C 15.660 19.457 6.436 1.00 . A A . 26 THR CG2 1 1
13 34651 1 1 26 THR H H 16.911 16.073 8.505 1.00 . A A . 26 THR H 1 1
13 34652 1 1 26 THR HA H 14.412 17.225 7.299 1.00 . A A . 26 THR HA 1 1
13 34653 1 1 26 THR HB H 17.233 18.342 7.370 1.00 . A A . 26 THR HB 1 1
13 34654 1 1 26 THR HG1 H 16.625 18.759 9.341 1.00 . A A . 26 THR HG1 1 1
13 34655 1 1 26 THR HG21 H 16.371 20.265 6.339 1.00 . A A . 26 THR HG21 1 1
13 34656 1 1 26 THR HG22 H 14.707 19.853 6.751 1.00 . A A . 26 THR HG22 1 1
13 34657 1 1 26 THR HG23 H 15.547 18.961 5.483 1.00 . A A . 26 THR HG23 1 1
13 34658 1 1 26 THR N N 15.954 16.251 8.393 1.00 . A A . 26 THR N 1 1
13 34659 1 1 26 THR O O 16.933 15.862 5.808 1.00 . A A . 26 THR O 1 1
13 34660 1 1 26 THR OG1 O 15.866 18.933 8.780 1.00 . A A . 26 THR OG1 1 1
13 34661 1 1 27 ILE C C 15.798 17.300 2.584 1.00 . A A . 27 ILE C 1 1
13 34662 1 1 27 ILE CA C 15.467 16.154 3.545 1.00 . A A . 27 ILE CA 1 1
13 34663 1 1 27 ILE CB C 14.222 15.406 3.068 1.00 . A A . 27 ILE CB 1 1
13 34664 1 1 27 ILE CD1 C 12.540 13.649 3.659 1.00 . A A . 27 ILE CD1 1 1
13 34665 1 1 27 ILE CG1 C 13.847 14.323 4.085 1.00 . A A . 27 ILE CG1 1 1
13 34666 1 1 27 ILE CG2 C 14.506 14.752 1.712 1.00 . A A . 27 ILE CG2 1 1
13 34667 1 1 27 ILE H H 14.298 17.230 5.002 1.00 . A A . 27 ILE H 1 1
13 34668 1 1 27 ILE HA H 16.302 15.474 3.621 1.00 . A A . 27 ILE HA 1 1
13 34669 1 1 27 ILE HB H 13.405 16.104 2.966 1.00 . A A . 27 ILE HB 1 1
13 34670 1 1 27 ILE HD11 H 12.569 13.447 2.598 1.00 . A A . 27 ILE HD11 1 1
13 34671 1 1 27 ILE HD12 H 11.709 14.304 3.879 1.00 . A A . 27 ILE HD12 1 1
13 34672 1 1 27 ILE HD13 H 12.420 12.722 4.199 1.00 . A A . 27 ILE HD13 1 1
13 34673 1 1 27 ILE HG12 H 14.635 13.585 4.132 1.00 . A A . 27 ILE HG12 1 1
13 34674 1 1 27 ILE HG13 H 13.717 14.775 5.056 1.00 . A A . 27 ILE HG13 1 1
13 34675 1 1 27 ILE HG21 H 14.835 15.506 1.012 1.00 . A A . 27 ILE HG21 1 1
13 34676 1 1 27 ILE HG22 H 13.606 14.285 1.341 1.00 . A A . 27 ILE HG22 1 1
13 34677 1 1 27 ILE HG23 H 15.278 14.006 1.828 1.00 . A A . 27 ILE HG23 1 1
13 34678 1 1 27 ILE N N 15.118 16.705 4.890 1.00 . A A . 27 ILE N 1 1
13 34679 1 1 27 ILE O O 15.122 18.312 2.559 1.00 . A A . 27 ILE O 1 1
13 34680 1 1 28 THR C C 17.439 17.616 -0.589 1.00 . A A . 28 THR C 1 1
13 34681 1 1 28 THR CA C 17.171 18.204 0.800 1.00 . A A . 28 THR CA 1 1
13 34682 1 1 28 THR CB C 18.418 18.879 1.386 1.00 . A A . 28 THR CB 1 1
13 34683 1 1 28 THR CG2 C 19.620 17.937 1.317 1.00 . A A . 28 THR CG2 1 1
13 34684 1 1 28 THR H H 17.300 16.276 1.797 1.00 . A A . 28 THR H 1 1
13 34685 1 1 28 THR HA H 16.368 18.923 0.741 1.00 . A A . 28 THR HA 1 1
13 34686 1 1 28 THR HB H 18.230 19.137 2.417 1.00 . A A . 28 THR HB 1 1
13 34687 1 1 28 THR HG1 H 18.769 19.828 -0.276 1.00 . A A . 28 THR HG1 1 1
13 34688 1 1 28 THR HG21 H 20.107 17.905 2.281 1.00 . A A . 28 THR HG21 1 1
13 34689 1 1 28 THR HG22 H 20.313 18.297 0.575 1.00 . A A . 28 THR HG22 1 1
13 34690 1 1 28 THR HG23 H 19.287 16.945 1.049 1.00 . A A . 28 THR HG23 1 1
13 34691 1 1 28 THR N N 16.810 17.129 1.774 1.00 . A A . 28 THR N 1 1
13 34692 1 1 28 THR O O 17.669 16.431 -0.742 1.00 . A A . 28 THR O 1 1
13 34693 1 1 28 THR OG1 O 18.698 20.063 0.653 1.00 . A A . 28 THR OG1 1 1
13 34694 1 1 29 THR C C 19.056 17.381 -3.140 1.00 . A A . 29 THR C 1 1
13 34695 1 1 29 THR CA C 17.638 17.947 -2.992 1.00 . A A . 29 THR CA 1 1
13 34696 1 1 29 THR CB C 17.422 19.150 -3.922 1.00 . A A . 29 THR CB 1 1
13 34697 1 1 29 THR CG2 C 18.176 20.375 -3.404 1.00 . A A . 29 THR CG2 1 1
13 34698 1 1 29 THR H H 17.205 19.389 -1.443 1.00 . A A . 29 THR H 1 1
13 34699 1 1 29 THR HA H 16.918 17.182 -3.230 1.00 . A A . 29 THR HA 1 1
13 34700 1 1 29 THR HB H 16.368 19.379 -3.971 1.00 . A A . 29 THR HB 1 1
13 34701 1 1 29 THR HG1 H 17.229 18.279 -5.648 1.00 . A A . 29 THR HG1 1 1
13 34702 1 1 29 THR HG21 H 17.483 21.036 -2.905 1.00 . A A . 29 THR HG21 1 1
13 34703 1 1 29 THR HG22 H 18.634 20.891 -4.234 1.00 . A A . 29 THR HG22 1 1
13 34704 1 1 29 THR HG23 H 18.938 20.059 -2.709 1.00 . A A . 29 THR HG23 1 1
13 34705 1 1 29 THR N N 17.400 18.442 -1.600 1.00 . A A . 29 THR N 1 1
13 34706 1 1 29 THR O O 19.288 16.497 -3.942 1.00 . A A . 29 THR O 1 1
13 34707 1 1 29 THR OG1 O 17.893 18.824 -5.220 1.00 . A A . 29 THR OG1 1 1
13 34708 1 1 30 LYS C C 21.334 15.805 -2.113 1.00 . A A . 30 LYS C 1 1
13 34709 1 1 30 LYS CA C 21.390 17.288 -2.493 1.00 . A A . 30 LYS CA 1 1
13 34710 1 1 30 LYS CB C 22.256 18.075 -1.507 1.00 . A A . 30 LYS CB 1 1
13 34711 1 1 30 LYS CD C 22.838 19.786 -3.239 1.00 . A A . 30 LYS CD 1 1
13 34712 1 1 30 LYS CE C 22.934 21.287 -3.523 1.00 . A A . 30 LYS CE 1 1
13 34713 1 1 30 LYS CG C 22.220 19.567 -1.855 1.00 . A A . 30 LYS CG 1 1
13 34714 1 1 30 LYS H H 19.813 18.558 -1.718 1.00 . A A . 30 LYS H 1 1
13 34715 1 1 30 LYS HA H 21.762 17.408 -3.499 1.00 . A A . 30 LYS HA 1 1
13 34716 1 1 30 LYS HB2 H 21.882 17.929 -0.505 1.00 . A A . 30 LYS HB2 1 1
13 34717 1 1 30 LYS HB3 H 23.275 17.720 -1.562 1.00 . A A . 30 LYS HB3 1 1
13 34718 1 1 30 LYS HD2 H 23.825 19.350 -3.266 1.00 . A A . 30 LYS HD2 1 1
13 34719 1 1 30 LYS HD3 H 22.216 19.319 -3.988 1.00 . A A . 30 LYS HD3 1 1
13 34720 1 1 30 LYS HE2 H 22.102 21.606 -4.136 1.00 . A A . 30 LYS HE2 1 1
13 34721 1 1 30 LYS HE3 H 22.959 21.845 -2.599 1.00 . A A . 30 LYS HE3 1 1
13 34722 1 1 30 LYS HG2 H 21.198 19.913 -1.858 1.00 . A A . 30 LYS HG2 1 1
13 34723 1 1 30 LYS HG3 H 22.785 20.120 -1.121 1.00 . A A . 30 LYS HG3 1 1
13 34724 1 1 30 LYS HZ1 H 24.136 21.034 -5.202 1.00 . A A . 30 LYS HZ1 1 1
13 34725 1 1 30 LYS HZ2 H 24.982 20.984 -3.734 1.00 . A A . 30 LYS HZ2 1 1
13 34726 1 1 30 LYS HZ3 H 24.434 22.472 -4.347 1.00 . A A . 30 LYS HZ3 1 1
13 34727 1 1 30 LYS N N 20.010 17.857 -2.374 1.00 . A A . 30 LYS N 1 1
13 34728 1 1 30 LYS NZ N 24.218 21.457 -4.257 1.00 . A A . 30 LYS NZ 1 1
13 34729 1 1 30 LYS O O 21.750 14.937 -2.861 1.00 . A A . 30 LYS O 1 1
13 34730 1 1 31 GLU C C 19.925 13.304 -1.584 1.00 . A A . 31 GLU C 1 1
13 34731 1 1 31 GLU CA C 20.676 14.093 -0.510 1.00 . A A . 31 GLU CA 1 1
13 34732 1 1 31 GLU CB C 19.871 14.134 0.792 1.00 . A A . 31 GLU CB 1 1
13 34733 1 1 31 GLU CD C 19.990 14.714 3.227 1.00 . A A . 31 GLU CD 1 1
13 34734 1 1 31 GLU CG C 20.705 14.814 1.879 1.00 . A A . 31 GLU CG 1 1
13 34735 1 1 31 GLU H H 20.479 16.246 -0.380 1.00 . A A . 31 GLU H 1 1
13 34736 1 1 31 GLU HA H 21.651 13.666 -0.336 1.00 . A A . 31 GLU HA 1 1
13 34737 1 1 31 GLU HB2 H 18.959 14.691 0.634 1.00 . A A . 31 GLU HB2 1 1
13 34738 1 1 31 GLU HB3 H 19.633 13.128 1.101 1.00 . A A . 31 GLU HB3 1 1
13 34739 1 1 31 GLU HG2 H 21.666 14.332 1.946 1.00 . A A . 31 GLU HG2 1 1
13 34740 1 1 31 GLU HG3 H 20.842 15.853 1.626 1.00 . A A . 31 GLU HG3 1 1
13 34741 1 1 31 GLU N N 20.794 15.515 -0.953 1.00 . A A . 31 GLU N 1 1
13 34742 1 1 31 GLU O O 20.237 12.163 -1.869 1.00 . A A . 31 GLU O 1 1
13 34743 1 1 31 GLU OE1 O 18.811 15.022 3.280 1.00 . A A . 31 GLU OE1 1 1
13 34744 1 1 31 GLU OE2 O 20.641 14.350 4.192 1.00 . A A . 31 GLU OE2 1 1
13 34745 1 1 32 LEU C C 19.159 12.951 -4.450 1.00 . A A . 32 LEU C 1 1
13 34746 1 1 32 LEU CA C 18.205 13.248 -3.293 1.00 . A A . 32 LEU CA 1 1
13 34747 1 1 32 LEU CB C 17.122 14.267 -3.711 1.00 . A A . 32 LEU CB 1 1
13 34748 1 1 32 LEU CD1 C 17.390 14.566 -6.188 1.00 . A A . 32 LEU CD1 1 1
13 34749 1 1 32 LEU CD2 C 16.420 12.442 -5.337 1.00 . A A . 32 LEU CD2 1 1
13 34750 1 1 32 LEU CG C 16.515 13.951 -5.099 1.00 . A A . 32 LEU CG 1 1
13 34751 1 1 32 LEU H H 18.752 14.858 -1.971 1.00 . A A . 32 LEU H 1 1
13 34752 1 1 32 LEU HA H 17.745 12.342 -2.932 1.00 . A A . 32 LEU HA 1 1
13 34753 1 1 32 LEU HB2 H 16.337 14.264 -2.977 1.00 . A A . 32 LEU HB2 1 1
13 34754 1 1 32 LEU HB3 H 17.560 15.250 -3.740 1.00 . A A . 32 LEU HB3 1 1
13 34755 1 1 32 LEU HD11 H 18.117 13.840 -6.518 1.00 . A A . 32 LEU HD11 1 1
13 34756 1 1 32 LEU HD12 H 17.900 15.433 -5.793 1.00 . A A . 32 LEU HD12 1 1
13 34757 1 1 32 LEU HD13 H 16.774 14.861 -7.022 1.00 . A A . 32 LEU HD13 1 1
13 34758 1 1 32 LEU HD21 H 15.576 12.233 -5.975 1.00 . A A . 32 LEU HD21 1 1
13 34759 1 1 32 LEU HD22 H 16.296 11.932 -4.394 1.00 . A A . 32 LEU HD22 1 1
13 34760 1 1 32 LEU HD23 H 17.320 12.096 -5.819 1.00 . A A . 32 LEU HD23 1 1
13 34761 1 1 32 LEU HG H 15.526 14.384 -5.156 1.00 . A A . 32 LEU HG 1 1
13 34762 1 1 32 LEU N N 18.960 13.929 -2.205 1.00 . A A . 32 LEU N 1 1
13 34763 1 1 32 LEU O O 19.272 11.828 -4.902 1.00 . A A . 32 LEU O 1 1
13 34764 1 1 33 GLY C C 21.681 12.579 -5.793 1.00 . A A . 33 GLY C 1 1
13 34765 1 1 33 GLY CA C 20.772 13.771 -6.078 1.00 . A A . 33 GLY CA 1 1
13 34766 1 1 33 GLY H H 19.692 14.856 -4.554 1.00 . A A . 33 GLY H 1 1
13 34767 1 1 33 GLY HA2 H 20.207 13.588 -6.981 1.00 . A A . 33 GLY HA2 1 1
13 34768 1 1 33 GLY HA3 H 21.375 14.657 -6.203 1.00 . A A . 33 GLY HA3 1 1
13 34769 1 1 33 GLY N N 19.833 13.964 -4.935 1.00 . A A . 33 GLY N 1 1
13 34770 1 1 33 GLY O O 21.839 11.699 -6.613 1.00 . A A . 33 GLY O 1 1
13 34771 1 1 34 THR C C 22.362 10.068 -4.281 1.00 . A A . 34 THR C 1 1
13 34772 1 1 34 THR CA C 23.150 11.387 -4.293 1.00 . A A . 34 THR CA 1 1
13 34773 1 1 34 THR CB C 23.697 11.695 -2.898 1.00 . A A . 34 THR CB 1 1
13 34774 1 1 34 THR CG2 C 24.753 10.652 -2.520 1.00 . A A . 34 THR CG2 1 1
13 34775 1 1 34 THR H H 22.107 13.257 -3.979 1.00 . A A . 34 THR H 1 1
13 34776 1 1 34 THR HA H 23.964 11.328 -4.997 1.00 . A A . 34 THR HA 1 1
13 34777 1 1 34 THR HB H 22.893 11.665 -2.179 1.00 . A A . 34 THR HB 1 1
13 34778 1 1 34 THR HG1 H 24.451 13.239 -1.986 1.00 . A A . 34 THR HG1 1 1
13 34779 1 1 34 THR HG21 H 24.863 9.938 -3.324 1.00 . A A . 34 THR HG21 1 1
13 34780 1 1 34 THR HG22 H 24.443 10.137 -1.623 1.00 . A A . 34 THR HG22 1 1
13 34781 1 1 34 THR HG23 H 25.697 11.143 -2.345 1.00 . A A . 34 THR HG23 1 1
13 34782 1 1 34 THR N N 22.260 12.536 -4.631 1.00 . A A . 34 THR N 1 1
13 34783 1 1 34 THR O O 22.831 9.056 -4.776 1.00 . A A . 34 THR O 1 1
13 34784 1 1 34 THR OG1 O 24.287 12.988 -2.898 1.00 . A A . 34 THR OG1 1 1
13 34785 1 1 35 VAL C C 20.005 8.324 -5.073 1.00 . A A . 35 VAL C 1 1
13 34786 1 1 35 VAL CA C 20.398 8.783 -3.659 1.00 . A A . 35 VAL CA 1 1
13 34787 1 1 35 VAL CB C 19.183 9.062 -2.723 1.00 . A A . 35 VAL CB 1 1
13 34788 1 1 35 VAL CG1 C 17.861 9.272 -3.488 1.00 . A A . 35 VAL CG1 1 1
13 34789 1 1 35 VAL CG2 C 19.005 7.875 -1.769 1.00 . A A . 35 VAL CG2 1 1
13 34790 1 1 35 VAL H H 20.817 10.874 -3.304 1.00 . A A . 35 VAL H 1 1
13 34791 1 1 35 VAL HA H 21.015 8.019 -3.210 1.00 . A A . 35 VAL HA 1 1
13 34792 1 1 35 VAL HB H 19.391 9.947 -2.141 1.00 . A A . 35 VAL HB 1 1
13 34793 1 1 35 VAL HG11 H 17.739 8.496 -4.229 1.00 . A A . 35 VAL HG11 1 1
13 34794 1 1 35 VAL HG12 H 17.869 10.237 -3.971 1.00 . A A . 35 VAL HG12 1 1
13 34795 1 1 35 VAL HG13 H 17.036 9.231 -2.794 1.00 . A A . 35 VAL HG13 1 1
13 34796 1 1 35 VAL HG21 H 19.891 7.258 -1.788 1.00 . A A . 35 VAL HG21 1 1
13 34797 1 1 35 VAL HG22 H 18.152 7.287 -2.078 1.00 . A A . 35 VAL HG22 1 1
13 34798 1 1 35 VAL HG23 H 18.845 8.241 -0.767 1.00 . A A . 35 VAL HG23 1 1
13 34799 1 1 35 VAL N N 21.178 10.058 -3.709 1.00 . A A . 35 VAL N 1 1
13 34800 1 1 35 VAL O O 20.344 7.229 -5.477 1.00 . A A . 35 VAL O 1 1
13 34801 1 1 36 MET C C 20.108 8.405 -8.039 1.00 . A A . 36 MET C 1 1
13 34802 1 1 36 MET CA C 18.867 8.667 -7.176 1.00 . A A . 36 MET CA 1 1
13 34803 1 1 36 MET CB C 18.000 9.786 -7.750 1.00 . A A . 36 MET CB 1 1
13 34804 1 1 36 MET CE C 15.052 8.534 -5.364 1.00 . A A . 36 MET CE 1 1
13 34805 1 1 36 MET CG C 16.743 9.948 -6.900 1.00 . A A . 36 MET CG 1 1
13 34806 1 1 36 MET H H 18.970 9.984 -5.481 1.00 . A A . 36 MET H 1 1
13 34807 1 1 36 MET HA H 18.281 7.769 -7.090 1.00 . A A . 36 MET HA 1 1
13 34808 1 1 36 MET HB2 H 18.550 10.707 -7.745 1.00 . A A . 36 MET HB2 1 1
13 34809 1 1 36 MET HB3 H 17.710 9.533 -8.756 1.00 . A A . 36 MET HB3 1 1
13 34810 1 1 36 MET HE1 H 15.727 9.100 -4.737 1.00 . A A . 36 MET HE1 1 1
13 34811 1 1 36 MET HE2 H 14.947 7.532 -4.980 1.00 . A A . 36 MET HE2 1 1
13 34812 1 1 36 MET HE3 H 14.089 9.018 -5.375 1.00 . A A . 36 MET HE3 1 1
13 34813 1 1 36 MET HG2 H 17.024 10.090 -5.868 1.00 . A A . 36 MET HG2 1 1
13 34814 1 1 36 MET HG3 H 16.188 10.809 -7.243 1.00 . A A . 36 MET HG3 1 1
13 34815 1 1 36 MET N N 19.276 9.120 -5.820 1.00 . A A . 36 MET N 1 1
13 34816 1 1 36 MET O O 20.146 7.464 -8.803 1.00 . A A . 36 MET O 1 1
13 34817 1 1 36 MET SD S 15.713 8.471 -7.043 1.00 . A A . 36 MET SD 1 1
13 34818 1 1 37 ARG C C 22.885 7.528 -8.379 1.00 . A A . 37 ARG C 1 1
13 34819 1 1 37 ARG CA C 22.386 8.941 -8.690 1.00 . A A . 37 ARG CA 1 1
13 34820 1 1 37 ARG CB C 23.401 9.993 -8.243 1.00 . A A . 37 ARG CB 1 1
13 34821 1 1 37 ARG CD C 24.128 12.370 -8.513 1.00 . A A . 37 ARG CD 1 1
13 34822 1 1 37 ARG CG C 23.121 11.312 -8.969 1.00 . A A . 37 ARG CG 1 1
13 34823 1 1 37 ARG CZ C 24.476 14.180 -10.088 1.00 . A A . 37 ARG CZ 1 1
13 34824 1 1 37 ARG H H 21.101 9.933 -7.242 1.00 . A A . 37 ARG H 1 1
13 34825 1 1 37 ARG HA H 22.182 9.044 -9.745 1.00 . A A . 37 ARG HA 1 1
13 34826 1 1 37 ARG HB2 H 23.320 10.143 -7.175 1.00 . A A . 37 ARG HB2 1 1
13 34827 1 1 37 ARG HB3 H 24.398 9.657 -8.483 1.00 . A A . 37 ARG HB3 1 1
13 34828 1 1 37 ARG HD2 H 24.086 12.490 -7.439 1.00 . A A . 37 ARG HD2 1 1
13 34829 1 1 37 ARG HD3 H 25.125 12.101 -8.825 1.00 . A A . 37 ARG HD3 1 1
13 34830 1 1 37 ARG HE H 22.838 14.032 -8.974 1.00 . A A . 37 ARG HE 1 1
13 34831 1 1 37 ARG HG2 H 23.217 11.160 -10.034 1.00 . A A . 37 ARG HG2 1 1
13 34832 1 1 37 ARG HG3 H 22.120 11.647 -8.745 1.00 . A A . 37 ARG HG3 1 1
13 34833 1 1 37 ARG HH11 H 25.060 12.441 -10.893 1.00 . A A . 37 ARG HH11 1 1
13 34834 1 1 37 ARG HH12 H 25.735 13.864 -11.614 1.00 . A A . 37 ARG HH12 1 1
13 34835 1 1 37 ARG HH21 H 24.074 16.049 -9.495 1.00 . A A . 37 ARG HH21 1 1
13 34836 1 1 37 ARG HH22 H 25.177 15.905 -10.823 1.00 . A A . 37 ARG HH22 1 1
13 34837 1 1 37 ARG N N 21.142 9.200 -7.893 1.00 . A A . 37 ARG N 1 1
13 34838 1 1 37 ARG NE N 23.702 13.625 -9.195 1.00 . A A . 37 ARG NE 1 1
13 34839 1 1 37 ARG NH1 N 25.142 13.437 -10.930 1.00 . A A . 37 ARG NH1 1 1
13 34840 1 1 37 ARG NH2 N 24.584 15.479 -10.139 1.00 . A A . 37 ARG NH2 1 1
13 34841 1 1 37 ARG O O 23.243 6.776 -9.264 1.00 . A A . 37 ARG O 1 1
13 34842 1 1 38 SER C C 22.474 4.730 -7.450 1.00 . A A . 38 SER C 1 1
13 34843 1 1 38 SER CA C 23.335 5.789 -6.740 1.00 . A A . 38 SER CA 1 1
13 34844 1 1 38 SER CB C 23.136 5.712 -5.226 1.00 . A A . 38 SER CB 1 1
13 34845 1 1 38 SER H H 22.589 7.797 -6.431 1.00 . A A . 38 SER H 1 1
13 34846 1 1 38 SER HA H 24.377 5.653 -6.983 1.00 . A A . 38 SER HA 1 1
13 34847 1 1 38 SER HB2 H 23.650 6.530 -4.752 1.00 . A A . 38 SER HB2 1 1
13 34848 1 1 38 SER HB3 H 22.079 5.774 -4.999 1.00 . A A . 38 SER HB3 1 1
13 34849 1 1 38 SER HG H 22.995 3.806 -4.860 1.00 . A A . 38 SER HG 1 1
13 34850 1 1 38 SER N N 22.886 7.162 -7.123 1.00 . A A . 38 SER N 1 1
13 34851 1 1 38 SER O O 22.875 3.591 -7.595 1.00 . A A . 38 SER O 1 1
13 34852 1 1 38 SER OG O 23.665 4.484 -4.745 1.00 . A A . 38 SER OG 1 1
13 34853 1 1 39 LEU C C 20.137 4.562 -10.048 1.00 . A A . 39 LEU C 1 1
13 34854 1 1 39 LEU CA C 20.417 4.117 -8.604 1.00 . A A . 39 LEU CA 1 1
13 34855 1 1 39 LEU CB C 19.113 4.028 -7.785 1.00 . A A . 39 LEU CB 1 1
13 34856 1 1 39 LEU CD1 C 17.731 5.874 -8.781 1.00 . A A . 39 LEU CD1 1 1
13 34857 1 1 39 LEU CD2 C 17.553 5.359 -6.348 1.00 . A A . 39 LEU CD2 1 1
13 34858 1 1 39 LEU CG C 18.509 5.417 -7.544 1.00 . A A . 39 LEU CG 1 1
13 34859 1 1 39 LEU H H 21.008 6.028 -7.779 1.00 . A A . 39 LEU H 1 1
13 34860 1 1 39 LEU HA H 20.896 3.150 -8.614 1.00 . A A . 39 LEU HA 1 1
13 34861 1 1 39 LEU HB2 H 18.399 3.421 -8.322 1.00 . A A . 39 LEU HB2 1 1
13 34862 1 1 39 LEU HB3 H 19.325 3.564 -6.833 1.00 . A A . 39 LEU HB3 1 1
13 34863 1 1 39 LEU HD11 H 17.025 6.642 -8.496 1.00 . A A . 39 LEU HD11 1 1
13 34864 1 1 39 LEU HD12 H 17.198 5.035 -9.202 1.00 . A A . 39 LEU HD12 1 1
13 34865 1 1 39 LEU HD13 H 18.416 6.271 -9.514 1.00 . A A . 39 LEU HD13 1 1
13 34866 1 1 39 LEU HD21 H 17.214 6.357 -6.110 1.00 . A A . 39 LEU HD21 1 1
13 34867 1 1 39 LEU HD22 H 18.069 4.942 -5.496 1.00 . A A . 39 LEU HD22 1 1
13 34868 1 1 39 LEU HD23 H 16.704 4.740 -6.595 1.00 . A A . 39 LEU HD23 1 1
13 34869 1 1 39 LEU HG H 19.294 6.120 -7.334 1.00 . A A . 39 LEU HG 1 1
13 34870 1 1 39 LEU N N 21.298 5.102 -7.898 1.00 . A A . 39 LEU N 1 1
13 34871 1 1 39 LEU O O 19.110 4.244 -10.614 1.00 . A A . 39 LEU O 1 1
13 34872 1 1 40 GLY C C 20.060 7.021 -12.129 1.00 . A A . 40 GLY C 1 1
13 34873 1 1 40 GLY CA C 20.857 5.716 -12.073 1.00 . A A . 40 GLY CA 1 1
13 34874 1 1 40 GLY H H 21.885 5.504 -10.185 1.00 . A A . 40 GLY H 1 1
13 34875 1 1 40 GLY HA2 H 21.821 5.866 -12.537 1.00 . A A . 40 GLY HA2 1 1
13 34876 1 1 40 GLY HA3 H 20.319 4.949 -12.612 1.00 . A A . 40 GLY HA3 1 1
13 34877 1 1 40 GLY N N 21.056 5.274 -10.656 1.00 . A A . 40 GLY N 1 1
13 34878 1 1 40 GLY O O 19.942 7.731 -11.153 1.00 . A A . 40 GLY O 1 1
13 34879 1 1 41 GLN C C 19.525 9.824 -12.971 1.00 . A A . 41 GLN C 1 1
13 34880 1 1 41 GLN CA C 18.713 8.603 -13.423 1.00 . A A . 41 GLN CA 1 1
13 34881 1 1 41 GLN CB C 17.486 8.412 -12.526 1.00 . A A . 41 GLN CB 1 1
13 34882 1 1 41 GLN CD C 15.450 7.014 -12.122 1.00 . A A . 41 GLN CD 1 1
13 34883 1 1 41 GLN CG C 16.646 7.245 -13.050 1.00 . A A . 41 GLN CG 1 1
13 34884 1 1 41 GLN H H 19.626 6.750 -14.049 1.00 . A A . 41 GLN H 1 1
13 34885 1 1 41 GLN HA H 18.398 8.725 -14.447 1.00 . A A . 41 GLN HA 1 1
13 34886 1 1 41 GLN HB2 H 17.806 8.201 -11.516 1.00 . A A . 41 GLN HB2 1 1
13 34887 1 1 41 GLN HB3 H 16.890 9.312 -12.534 1.00 . A A . 41 GLN HB3 1 1
13 34888 1 1 41 GLN HE21 H 14.422 5.983 -13.473 1.00 . A A . 41 GLN HE21 1 1
13 34889 1 1 41 GLN HE22 H 13.651 6.185 -11.974 1.00 . A A . 41 GLN HE22 1 1
13 34890 1 1 41 GLN HG2 H 16.292 7.474 -14.044 1.00 . A A . 41 GLN HG2 1 1
13 34891 1 1 41 GLN HG3 H 17.251 6.351 -13.081 1.00 . A A . 41 GLN HG3 1 1
13 34892 1 1 41 GLN N N 19.512 7.342 -13.276 1.00 . A A . 41 GLN N 1 1
13 34893 1 1 41 GLN NE2 N 14.422 6.337 -12.560 1.00 . A A . 41 GLN NE2 1 1
13 34894 1 1 41 GLN O O 19.657 10.091 -11.792 1.00 . A A . 41 GLN O 1 1
13 34895 1 1 41 GLN OE1 O 15.448 7.453 -10.989 1.00 . A A . 41 GLN OE1 1 1
13 34896 1 1 42 ASN C C 20.158 13.049 -14.023 1.00 . A A . 42 ASN C 1 1
13 34897 1 1 42 ASN CA C 20.866 11.776 -13.534 1.00 . A A . 42 ASN CA 1 1
13 34898 1 1 42 ASN CB C 22.203 11.598 -14.253 1.00 . A A . 42 ASN CB 1 1
13 34899 1 1 42 ASN CG C 23.109 10.683 -13.428 1.00 . A A . 42 ASN CG 1 1
13 34900 1 1 42 ASN H H 19.946 10.338 -14.848 1.00 . A A . 42 ASN H 1 1
13 34901 1 1 42 ASN HA H 21.021 11.815 -12.467 1.00 . A A . 42 ASN HA 1 1
13 34902 1 1 42 ASN HB2 H 22.033 11.156 -15.225 1.00 . A A . 42 ASN HB2 1 1
13 34903 1 1 42 ASN HB3 H 22.680 12.559 -14.373 1.00 . A A . 42 ASN HB3 1 1
13 34904 1 1 42 ASN HD21 H 23.480 12.060 -12.049 1.00 . A A . 42 ASN HD21 1 1
13 34905 1 1 42 ASN HD22 H 24.236 10.560 -11.798 1.00 . A A . 42 ASN HD22 1 1
13 34906 1 1 42 ASN N N 20.065 10.570 -13.903 1.00 . A A . 42 ASN N 1 1
13 34907 1 1 42 ASN ND2 N 23.654 11.139 -12.334 1.00 . A A . 42 ASN ND2 1 1
13 34908 1 1 42 ASN O O 20.423 13.523 -15.110 1.00 . A A . 42 ASN O 1 1
13 34909 1 1 42 ASN OD1 O 23.325 9.540 -13.783 1.00 . A A . 42 ASN OD1 1 1
13 34910 1 1 43 PRO C C 19.413 16.024 -13.538 1.00 . A A . 43 PRO C 1 1
13 34911 1 1 43 PRO CA C 18.509 14.785 -13.565 1.00 . A A . 43 PRO CA 1 1
13 34912 1 1 43 PRO CB C 17.435 14.873 -12.484 1.00 . A A . 43 PRO CB 1 1
13 34913 1 1 43 PRO CD C 18.890 13.054 -11.872 1.00 . A A . 43 PRO CD 1 1
13 34914 1 1 43 PRO CG C 17.999 14.133 -11.316 1.00 . A A . 43 PRO CG 1 1
13 34915 1 1 43 PRO HA H 18.048 14.673 -14.533 1.00 . A A . 43 PRO HA 1 1
13 34916 1 1 43 PRO HB2 H 17.249 15.907 -12.224 1.00 . A A . 43 PRO HB2 1 1
13 34917 1 1 43 PRO HB3 H 16.526 14.398 -12.817 1.00 . A A . 43 PRO HB3 1 1
13 34918 1 1 43 PRO HD2 H 19.764 12.926 -11.248 1.00 . A A . 43 PRO HD2 1 1
13 34919 1 1 43 PRO HD3 H 18.348 12.126 -11.968 1.00 . A A . 43 PRO HD3 1 1
13 34920 1 1 43 PRO HG2 H 18.573 14.807 -10.694 1.00 . A A . 43 PRO HG2 1 1
13 34921 1 1 43 PRO HG3 H 17.202 13.686 -10.741 1.00 . A A . 43 PRO HG3 1 1
13 34922 1 1 43 PRO N N 19.269 13.559 -13.203 1.00 . A A . 43 PRO N 1 1
13 34923 1 1 43 PRO O O 20.538 15.977 -13.080 1.00 . A A . 43 PRO O 1 1
13 34924 1 1 44 THR C C 19.435 19.172 -12.723 1.00 . A A . 44 THR C 1 1
13 34925 1 1 44 THR CA C 19.717 18.397 -14.013 1.00 . A A . 44 THR CA 1 1
13 34926 1 1 44 THR CB C 19.233 19.184 -15.233 1.00 . A A . 44 THR CB 1 1
13 34927 1 1 44 THR CG2 C 20.179 20.357 -15.495 1.00 . A A . 44 THR CG2 1 1
13 34928 1 1 44 THR H H 17.996 17.150 -14.362 1.00 . A A . 44 THR H 1 1
13 34929 1 1 44 THR HA H 20.769 18.177 -14.103 1.00 . A A . 44 THR HA 1 1
13 34930 1 1 44 THR HB H 18.240 19.563 -15.046 1.00 . A A . 44 THR HB 1 1
13 34931 1 1 44 THR HG1 H 18.308 18.020 -16.487 1.00 . A A . 44 THR HG1 1 1
13 34932 1 1 44 THR HG21 H 21.165 20.113 -15.128 1.00 . A A . 44 THR HG21 1 1
13 34933 1 1 44 THR HG22 H 19.812 21.236 -14.986 1.00 . A A . 44 THR HG22 1 1
13 34934 1 1 44 THR HG23 H 20.226 20.549 -16.556 1.00 . A A . 44 THR HG23 1 1
13 34935 1 1 44 THR N N 18.914 17.138 -14.015 1.00 . A A . 44 THR N 1 1
13 34936 1 1 44 THR O O 18.495 18.873 -12.013 1.00 . A A . 44 THR O 1 1
13 34937 1 1 44 THR OG1 O 19.209 18.328 -16.365 1.00 . A A . 44 THR OG1 1 1
13 34938 1 1 45 GLU C C 18.604 21.583 -11.168 1.00 . A A . 45 GLU C 1 1
13 34939 1 1 45 GLU CA C 19.993 20.935 -11.147 1.00 . A A . 45 GLU CA 1 1
13 34940 1 1 45 GLU CB C 21.082 22.010 -11.124 1.00 . A A . 45 GLU CB 1 1
13 34941 1 1 45 GLU CD C 23.553 22.413 -10.921 1.00 . A A . 45 GLU CD 1 1
13 34942 1 1 45 GLU CG C 22.457 21.344 -11.010 1.00 . A A . 45 GLU CG 1 1
13 34943 1 1 45 GLU H H 20.990 20.401 -12.981 1.00 . A A . 45 GLU H 1 1
13 34944 1 1 45 GLU HA H 20.094 20.294 -10.286 1.00 . A A . 45 GLU HA 1 1
13 34945 1 1 45 GLU HB2 H 21.036 22.589 -12.034 1.00 . A A . 45 GLU HB2 1 1
13 34946 1 1 45 GLU HB3 H 20.929 22.660 -10.275 1.00 . A A . 45 GLU HB3 1 1
13 34947 1 1 45 GLU HG2 H 22.484 20.727 -10.124 1.00 . A A . 45 GLU HG2 1 1
13 34948 1 1 45 GLU HG3 H 22.629 20.727 -11.880 1.00 . A A . 45 GLU HG3 1 1
13 34949 1 1 45 GLU N N 20.234 20.161 -12.404 1.00 . A A . 45 GLU N 1 1
13 34950 1 1 45 GLU O O 17.932 21.656 -10.155 1.00 . A A . 45 GLU O 1 1
13 34951 1 1 45 GLU OE1 O 23.255 23.571 -11.169 1.00 . A A . 45 GLU OE1 1 1
13 34952 1 1 45 GLU OE2 O 24.676 22.052 -10.609 1.00 . A A . 45 GLU OE2 1 1
13 34953 1 1 46 ALA C C 15.747 21.601 -12.085 1.00 . A A . 46 ALA C 1 1
13 34954 1 1 46 ALA CA C 16.805 22.661 -12.384 1.00 . A A . 46 ALA CA 1 1
13 34955 1 1 46 ALA CB C 16.669 23.171 -13.820 1.00 . A A . 46 ALA CB 1 1
13 34956 1 1 46 ALA H H 18.704 21.954 -13.122 1.00 . A A . 46 ALA H 1 1
13 34957 1 1 46 ALA HA H 16.728 23.482 -11.688 1.00 . A A . 46 ALA HA 1 1
13 34958 1 1 46 ALA HB1 H 17.437 22.726 -14.436 1.00 . A A . 46 ALA HB1 1 1
13 34959 1 1 46 ALA HB2 H 16.776 24.246 -13.832 1.00 . A A . 46 ALA HB2 1 1
13 34960 1 1 46 ALA HB3 H 15.697 22.903 -14.207 1.00 . A A . 46 ALA HB3 1 1
13 34961 1 1 46 ALA N N 18.159 22.037 -12.312 1.00 . A A . 46 ALA N 1 1
13 34962 1 1 46 ALA O O 14.801 21.831 -11.347 1.00 . A A . 46 ALA O 1 1
13 34963 1 1 47 GLU C C 14.999 18.992 -10.869 1.00 . A A . 47 GLU C 1 1
13 34964 1 1 47 GLU CA C 14.946 19.331 -12.355 1.00 . A A . 47 GLU CA 1 1
13 34965 1 1 47 GLU CB C 15.409 18.148 -13.209 1.00 . A A . 47 GLU CB 1 1
13 34966 1 1 47 GLU CD C 14.835 15.817 -13.953 1.00 . A A . 47 GLU CD 1 1
13 34967 1 1 47 GLU CG C 14.363 17.030 -13.141 1.00 . A A . 47 GLU CG 1 1
13 34968 1 1 47 GLU H H 16.705 20.253 -13.190 1.00 . A A . 47 GLU H 1 1
13 34969 1 1 47 GLU HA H 13.950 19.632 -12.642 1.00 . A A . 47 GLU HA 1 1
13 34970 1 1 47 GLU HB2 H 15.529 18.469 -14.234 1.00 . A A . 47 GLU HB2 1 1
13 34971 1 1 47 GLU HB3 H 16.352 17.780 -12.834 1.00 . A A . 47 GLU HB3 1 1
13 34972 1 1 47 GLU HG2 H 14.219 16.739 -12.111 1.00 . A A . 47 GLU HG2 1 1
13 34973 1 1 47 GLU HG3 H 13.429 17.388 -13.547 1.00 . A A . 47 GLU HG3 1 1
13 34974 1 1 47 GLU N N 15.920 20.422 -12.628 1.00 . A A . 47 GLU N 1 1
13 34975 1 1 47 GLU O O 13.989 18.722 -10.248 1.00 . A A . 47 GLU O 1 1
13 34976 1 1 47 GLU OE1 O 15.913 15.884 -14.525 1.00 . A A . 47 GLU OE1 1 1
13 34977 1 1 47 GLU OE2 O 14.108 14.838 -13.988 1.00 . A A . 47 GLU OE2 1 1
13 34978 1 1 48 LEU C C 15.482 19.772 -8.038 1.00 . A A . 48 LEU C 1 1
13 34979 1 1 48 LEU CA C 16.293 18.744 -8.831 1.00 . A A . 48 LEU CA 1 1
13 34980 1 1 48 LEU CB C 17.787 18.870 -8.503 1.00 . A A . 48 LEU CB 1 1
13 34981 1 1 48 LEU CD1 C 20.056 17.867 -8.825 1.00 . A A . 48 LEU CD1 1 1
13 34982 1 1 48 LEU CD2 C 18.079 16.387 -8.482 1.00 . A A . 48 LEU CD2 1 1
13 34983 1 1 48 LEU CG C 18.561 17.695 -9.113 1.00 . A A . 48 LEU CG 1 1
13 34984 1 1 48 LEU H H 16.968 19.276 -10.807 1.00 . A A . 48 LEU H 1 1
13 34985 1 1 48 LEU HA H 15.950 17.745 -8.619 1.00 . A A . 48 LEU HA 1 1
13 34986 1 1 48 LEU HB2 H 18.164 19.797 -8.910 1.00 . A A . 48 LEU HB2 1 1
13 34987 1 1 48 LEU HB3 H 17.920 18.868 -7.434 1.00 . A A . 48 LEU HB3 1 1
13 34988 1 1 48 LEU HD11 H 20.506 18.468 -9.601 1.00 . A A . 48 LEU HD11 1 1
13 34989 1 1 48 LEU HD12 H 20.530 16.897 -8.800 1.00 . A A . 48 LEU HD12 1 1
13 34990 1 1 48 LEU HD13 H 20.186 18.354 -7.870 1.00 . A A . 48 LEU HD13 1 1
13 34991 1 1 48 LEU HD21 H 17.337 15.932 -9.120 1.00 . A A . 48 LEU HD21 1 1
13 34992 1 1 48 LEU HD22 H 17.645 16.595 -7.517 1.00 . A A . 48 LEU HD22 1 1
13 34993 1 1 48 LEU HD23 H 18.915 15.712 -8.363 1.00 . A A . 48 LEU HD23 1 1
13 34994 1 1 48 LEU HG H 18.399 17.667 -10.179 1.00 . A A . 48 LEU HG 1 1
13 34995 1 1 48 LEU N N 16.174 19.035 -10.287 1.00 . A A . 48 LEU N 1 1
13 34996 1 1 48 LEU O O 14.742 19.431 -7.141 1.00 . A A . 48 LEU O 1 1
13 34997 1 1 49 GLN C C 13.327 21.851 -7.877 1.00 . A A . 49 GLN C 1 1
13 34998 1 1 49 GLN CA C 14.825 22.081 -7.660 1.00 . A A . 49 GLN CA 1 1
13 34999 1 1 49 GLN CB C 15.261 23.408 -8.284 1.00 . A A . 49 GLN CB 1 1
13 35000 1 1 49 GLN CD C 17.193 24.958 -8.640 1.00 . A A . 49 GLN CD 1 1
13 35001 1 1 49 GLN CG C 16.739 23.657 -7.973 1.00 . A A . 49 GLN CG 1 1
13 35002 1 1 49 GLN H H 16.202 21.279 -9.120 1.00 . A A . 49 GLN H 1 1
13 35003 1 1 49 GLN HA H 15.061 22.072 -6.608 1.00 . A A . 49 GLN HA 1 1
13 35004 1 1 49 GLN HB2 H 15.121 23.365 -9.354 1.00 . A A . 49 GLN HB2 1 1
13 35005 1 1 49 GLN HB3 H 14.669 24.211 -7.875 1.00 . A A . 49 GLN HB3 1 1
13 35006 1 1 49 GLN HE21 H 18.772 25.179 -7.456 1.00 . A A . 49 GLN HE21 1 1
13 35007 1 1 49 GLN HE22 H 18.565 26.394 -8.624 1.00 . A A . 49 GLN HE22 1 1
13 35008 1 1 49 GLN HG2 H 16.872 23.736 -6.904 1.00 . A A . 49 GLN HG2 1 1
13 35009 1 1 49 GLN HG3 H 17.330 22.836 -8.350 1.00 . A A . 49 GLN HG3 1 1
13 35010 1 1 49 GLN N N 15.605 21.029 -8.380 1.00 . A A . 49 GLN N 1 1
13 35011 1 1 49 GLN NE2 N 18.265 25.560 -8.204 1.00 . A A . 49 GLN NE2 1 1
13 35012 1 1 49 GLN O O 12.508 22.122 -7.014 1.00 . A A . 49 GLN O 1 1
13 35013 1 1 49 GLN OE1 O 16.566 25.432 -9.567 1.00 . A A . 49 GLN OE1 1 1
13 35014 1 1 50 ASP C C 10.992 19.938 -8.472 1.00 . A A . 50 ASP C 1 1
13 35015 1 1 50 ASP CA C 11.526 21.101 -9.314 1.00 . A A . 50 ASP CA 1 1
13 35016 1 1 50 ASP CB C 11.484 20.735 -10.798 1.00 . A A . 50 ASP CB 1 1
13 35017 1 1 50 ASP CG C 11.866 21.952 -11.650 1.00 . A A . 50 ASP CG 1 1
13 35018 1 1 50 ASP H H 13.657 21.144 -9.698 1.00 . A A . 50 ASP H 1 1
13 35019 1 1 50 ASP HA H 10.945 21.989 -9.142 1.00 . A A . 50 ASP HA 1 1
13 35020 1 1 50 ASP HB2 H 12.182 19.932 -10.985 1.00 . A A . 50 ASP HB2 1 1
13 35021 1 1 50 ASP HB3 H 10.488 20.414 -11.059 1.00 . A A . 50 ASP HB3 1 1
13 35022 1 1 50 ASP N N 12.969 21.352 -9.024 1.00 . A A . 50 ASP N 1 1
13 35023 1 1 50 ASP O O 10.110 20.097 -7.639 1.00 . A A . 50 ASP O 1 1
13 35024 1 1 50 ASP OD1 O 11.845 23.055 -11.126 1.00 . A A . 50 ASP OD1 1 1
13 35025 1 1 50 ASP OD2 O 12.174 21.758 -12.814 1.00 . A A . 50 ASP OD2 1 1
13 35026 1 1 51 MET C C 11.201 17.800 -6.409 1.00 . A A . 51 MET C 1 1
13 35027 1 1 51 MET CA C 11.038 17.582 -7.921 1.00 . A A . 51 MET CA 1 1
13 35028 1 1 51 MET CB C 11.863 16.385 -8.423 1.00 . A A . 51 MET CB 1 1
13 35029 1 1 51 MET CE C 15.010 16.779 -6.337 1.00 . A A . 51 MET CE 1 1
13 35030 1 1 51 MET CG C 13.360 16.722 -8.461 1.00 . A A . 51 MET CG 1 1
13 35031 1 1 51 MET H H 12.219 18.666 -9.364 1.00 . A A . 51 MET H 1 1
13 35032 1 1 51 MET HA H 9.996 17.410 -8.145 1.00 . A A . 51 MET HA 1 1
13 35033 1 1 51 MET HB2 H 11.699 15.547 -7.771 1.00 . A A . 51 MET HB2 1 1
13 35034 1 1 51 MET HB3 H 11.536 16.124 -9.419 1.00 . A A . 51 MET HB3 1 1
13 35035 1 1 51 MET HE1 H 15.256 16.318 -5.394 1.00 . A A . 51 MET HE1 1 1
13 35036 1 1 51 MET HE2 H 14.299 17.570 -6.182 1.00 . A A . 51 MET HE2 1 1
13 35037 1 1 51 MET HE3 H 15.903 17.185 -6.782 1.00 . A A . 51 MET HE3 1 1
13 35038 1 1 51 MET HG2 H 13.713 16.663 -9.478 1.00 . A A . 51 MET HG2 1 1
13 35039 1 1 51 MET HG3 H 13.514 17.724 -8.086 1.00 . A A . 51 MET HG3 1 1
13 35040 1 1 51 MET N N 11.516 18.767 -8.689 1.00 . A A . 51 MET N 1 1
13 35041 1 1 51 MET O O 10.383 17.343 -5.632 1.00 . A A . 51 MET O 1 1
13 35042 1 1 51 MET SD S 14.283 15.550 -7.441 1.00 . A A . 51 MET SD 1 1
13 35043 1 1 52 ILE C C 11.274 19.701 -4.021 1.00 . A A . 52 ILE C 1 1
13 35044 1 1 52 ILE CA C 12.367 18.733 -4.498 1.00 . A A . 52 ILE CA 1 1
13 35045 1 1 52 ILE CB C 13.773 19.316 -4.277 1.00 . A A . 52 ILE CB 1 1
13 35046 1 1 52 ILE CD1 C 14.150 17.970 -2.213 1.00 . A A . 52 ILE CD1 1 1
13 35047 1 1 52 ILE CG1 C 14.060 19.387 -2.778 1.00 . A A . 52 ILE CG1 1 1
13 35048 1 1 52 ILE CG2 C 13.873 20.710 -4.883 1.00 . A A . 52 ILE CG2 1 1
13 35049 1 1 52 ILE H H 12.874 18.881 -6.600 1.00 . A A . 52 ILE H 1 1
13 35050 1 1 52 ILE HA H 12.277 17.795 -3.970 1.00 . A A . 52 ILE HA 1 1
13 35051 1 1 52 ILE HB H 14.503 18.676 -4.745 1.00 . A A . 52 ILE HB 1 1
13 35052 1 1 52 ILE HD11 H 14.299 17.267 -3.021 1.00 . A A . 52 ILE HD11 1 1
13 35053 1 1 52 ILE HD12 H 13.234 17.732 -1.695 1.00 . A A . 52 ILE HD12 1 1
13 35054 1 1 52 ILE HD13 H 14.980 17.909 -1.525 1.00 . A A . 52 ILE HD13 1 1
13 35055 1 1 52 ILE HG12 H 14.995 19.903 -2.613 1.00 . A A . 52 ILE HG12 1 1
13 35056 1 1 52 ILE HG13 H 13.262 19.920 -2.283 1.00 . A A . 52 ILE HG13 1 1
13 35057 1 1 52 ILE HG21 H 13.309 21.410 -4.284 1.00 . A A . 52 ILE HG21 1 1
13 35058 1 1 52 ILE HG22 H 13.472 20.683 -5.875 1.00 . A A . 52 ILE HG22 1 1
13 35059 1 1 52 ILE HG23 H 14.908 21.018 -4.921 1.00 . A A . 52 ILE HG23 1 1
13 35060 1 1 52 ILE N N 12.224 18.501 -5.970 1.00 . A A . 52 ILE N 1 1
13 35061 1 1 52 ILE O O 10.664 19.496 -2.989 1.00 . A A . 52 ILE O 1 1
13 35062 1 1 53 ASN C C 8.559 21.104 -4.629 1.00 . A A . 53 ASN C 1 1
13 35063 1 1 53 ASN CA C 9.944 21.701 -4.342 1.00 . A A . 53 ASN CA 1 1
13 35064 1 1 53 ASN CB C 10.191 23.019 -5.100 1.00 . A A . 53 ASN CB 1 1
13 35065 1 1 53 ASN CG C 9.848 22.904 -6.592 1.00 . A A . 53 ASN CG 1 1
13 35066 1 1 53 ASN H H 11.526 20.885 -5.603 1.00 . A A . 53 ASN H 1 1
13 35067 1 1 53 ASN HA H 10.033 21.879 -3.283 1.00 . A A . 53 ASN HA 1 1
13 35068 1 1 53 ASN HB2 H 9.580 23.795 -4.662 1.00 . A A . 53 ASN HB2 1 1
13 35069 1 1 53 ASN HB3 H 11.231 23.293 -4.997 1.00 . A A . 53 ASN HB3 1 1
13 35070 1 1 53 ASN HD21 H 11.214 24.240 -7.128 1.00 . A A . 53 ASN HD21 1 1
13 35071 1 1 53 ASN HD22 H 10.300 23.588 -8.399 1.00 . A A . 53 ASN HD22 1 1
13 35072 1 1 53 ASN N N 11.013 20.748 -4.773 1.00 . A A . 53 ASN N 1 1
13 35073 1 1 53 ASN ND2 N 10.511 23.636 -7.445 1.00 . A A . 53 ASN ND2 1 1
13 35074 1 1 53 ASN O O 7.551 21.620 -4.186 1.00 . A A . 53 ASN O 1 1
13 35075 1 1 53 ASN OD1 O 8.972 22.162 -6.985 1.00 . A A . 53 ASN OD1 1 1
13 35076 1 1 54 GLU C C 6.687 18.623 -4.343 1.00 . A A . 54 GLU C 1 1
13 35077 1 1 54 GLU CA C 7.192 19.346 -5.606 1.00 . A A . 54 GLU CA 1 1
13 35078 1 1 54 GLU CB C 7.489 18.347 -6.739 1.00 . A A . 54 GLU CB 1 1
13 35079 1 1 54 GLU CD C 6.699 16.312 -7.966 1.00 . A A . 54 GLU CD 1 1
13 35080 1 1 54 GLU CG C 6.425 17.242 -6.782 1.00 . A A . 54 GLU CG 1 1
13 35081 1 1 54 GLU H H 9.335 19.579 -5.658 1.00 . A A . 54 GLU H 1 1
13 35082 1 1 54 GLU HA H 6.471 20.076 -5.938 1.00 . A A . 54 GLU HA 1 1
13 35083 1 1 54 GLU HB2 H 7.494 18.871 -7.683 1.00 . A A . 54 GLU HB2 1 1
13 35084 1 1 54 GLU HB3 H 8.458 17.901 -6.576 1.00 . A A . 54 GLU HB3 1 1
13 35085 1 1 54 GLU HG2 H 6.469 16.671 -5.861 1.00 . A A . 54 GLU HG2 1 1
13 35086 1 1 54 GLU HG3 H 5.448 17.683 -6.885 1.00 . A A . 54 GLU HG3 1 1
13 35087 1 1 54 GLU N N 8.507 19.998 -5.333 1.00 . A A . 54 GLU N 1 1
13 35088 1 1 54 GLU O O 5.527 18.713 -3.990 1.00 . A A . 54 GLU O 1 1
13 35089 1 1 54 GLU OE1 O 7.860 16.108 -8.279 1.00 . A A . 54 GLU OE1 1 1
13 35090 1 1 54 GLU OE2 O 5.742 15.821 -8.541 1.00 . A A . 54 GLU OE2 1 1
13 35091 1 1 55 VAL C C 7.232 17.955 -1.211 1.00 . A A . 55 VAL C 1 1
13 35092 1 1 55 VAL CA C 7.114 17.107 -2.489 1.00 . A A . 55 VAL CA 1 1
13 35093 1 1 55 VAL CB C 8.019 15.857 -2.468 1.00 . A A . 55 VAL CB 1 1
13 35094 1 1 55 VAL CG1 C 9.499 16.230 -2.641 1.00 . A A . 55 VAL CG1 1 1
13 35095 1 1 55 VAL CG2 C 7.838 15.104 -1.147 1.00 . A A . 55 VAL CG2 1 1
13 35096 1 1 55 VAL H H 8.455 17.789 -4.032 1.00 . A A . 55 VAL H 1 1
13 35097 1 1 55 VAL HA H 6.087 16.796 -2.614 1.00 . A A . 55 VAL HA 1 1
13 35098 1 1 55 VAL HB H 7.731 15.212 -3.282 1.00 . A A . 55 VAL HB 1 1
13 35099 1 1 55 VAL HG11 H 9.678 16.572 -3.649 1.00 . A A . 55 VAL HG11 1 1
13 35100 1 1 55 VAL HG12 H 10.105 15.357 -2.458 1.00 . A A . 55 VAL HG12 1 1
13 35101 1 1 55 VAL HG13 H 9.767 17.009 -1.942 1.00 . A A . 55 VAL HG13 1 1
13 35102 1 1 55 VAL HG21 H 6.796 15.100 -0.880 1.00 . A A . 55 VAL HG21 1 1
13 35103 1 1 55 VAL HG22 H 8.405 15.596 -0.374 1.00 . A A . 55 VAL HG22 1 1
13 35104 1 1 55 VAL HG23 H 8.183 14.090 -1.258 1.00 . A A . 55 VAL HG23 1 1
13 35105 1 1 55 VAL N N 7.544 17.876 -3.693 1.00 . A A . 55 VAL N 1 1
13 35106 1 1 55 VAL O O 7.196 17.447 -0.107 1.00 . A A . 55 VAL O 1 1
13 35107 1 1 56 ASP C C 6.091 20.906 -0.030 1.00 . A A . 56 ASP C 1 1
13 35108 1 1 56 ASP CA C 7.408 20.127 -0.157 1.00 . A A . 56 ASP CA 1 1
13 35109 1 1 56 ASP CB C 8.598 21.043 -0.440 1.00 . A A . 56 ASP CB 1 1
13 35110 1 1 56 ASP CG C 8.911 21.906 0.785 1.00 . A A . 56 ASP CG 1 1
13 35111 1 1 56 ASP H H 7.326 19.645 -2.244 1.00 . A A . 56 ASP H 1 1
13 35112 1 1 56 ASP HA H 7.590 19.543 0.731 1.00 . A A . 56 ASP HA 1 1
13 35113 1 1 56 ASP HB2 H 9.463 20.435 -0.678 1.00 . A A . 56 ASP HB2 1 1
13 35114 1 1 56 ASP HB3 H 8.369 21.679 -1.279 1.00 . A A . 56 ASP HB3 1 1
13 35115 1 1 56 ASP N N 7.330 19.246 -1.351 1.00 . A A . 56 ASP N 1 1
13 35116 1 1 56 ASP O O 5.364 21.055 -0.993 1.00 . A A . 56 ASP O 1 1
13 35117 1 1 56 ASP OD1 O 8.165 21.847 1.747 1.00 . A A . 56 ASP OD1 1 1
13 35118 1 1 56 ASP OD2 O 9.906 22.604 0.742 1.00 . A A . 56 ASP OD2 1 1
13 35119 1 1 57 ALA C C 4.754 23.638 1.525 1.00 . A A . 57 ALA C 1 1
13 35120 1 1 57 ALA CA C 4.486 22.145 1.311 1.00 . A A . 57 ALA CA 1 1
13 35121 1 1 57 ALA CB C 3.831 21.536 2.552 1.00 . A A . 57 ALA CB 1 1
13 35122 1 1 57 ALA H H 6.365 21.268 1.908 1.00 . A A . 57 ALA H 1 1
13 35123 1 1 57 ALA HA H 3.849 21.998 0.453 1.00 . A A . 57 ALA HA 1 1
13 35124 1 1 57 ALA HB1 H 3.903 20.459 2.505 1.00 . A A . 57 ALA HB1 1 1
13 35125 1 1 57 ALA HB2 H 2.792 21.827 2.590 1.00 . A A . 57 ALA HB2 1 1
13 35126 1 1 57 ALA HB3 H 4.337 21.892 3.437 1.00 . A A . 57 ALA HB3 1 1
13 35127 1 1 57 ALA N N 5.767 21.392 1.142 1.00 . A A . 57 ALA N 1 1
13 35128 1 1 57 ALA O O 4.356 24.468 0.730 1.00 . A A . 57 ALA O 1 1
13 35129 1 1 58 ASP C C 6.577 26.009 1.734 1.00 . A A . 58 ASP C 1 1
13 35130 1 1 58 ASP CA C 5.718 25.424 2.860 1.00 . A A . 58 ASP CA 1 1
13 35131 1 1 58 ASP CB C 6.470 25.445 4.199 1.00 . A A . 58 ASP CB 1 1
13 35132 1 1 58 ASP CG C 7.804 24.698 4.074 1.00 . A A . 58 ASP CG 1 1
13 35133 1 1 58 ASP H H 5.736 23.294 3.215 1.00 . A A . 58 ASP H 1 1
13 35134 1 1 58 ASP HA H 4.798 25.980 2.951 1.00 . A A . 58 ASP HA 1 1
13 35135 1 1 58 ASP HB2 H 6.660 26.469 4.485 1.00 . A A . 58 ASP HB2 1 1
13 35136 1 1 58 ASP HB3 H 5.865 24.969 4.956 1.00 . A A . 58 ASP HB3 1 1
13 35137 1 1 58 ASP N N 5.425 23.983 2.592 1.00 . A A . 58 ASP N 1 1
13 35138 1 1 58 ASP O O 6.486 27.179 1.415 1.00 . A A . 58 ASP O 1 1
13 35139 1 1 58 ASP OD1 O 7.891 23.809 3.245 1.00 . A A . 58 ASP OD1 1 1
13 35140 1 1 58 ASP OD2 O 8.716 25.032 4.813 1.00 . A A . 58 ASP OD2 1 1
13 35141 1 1 59 GLY C C 9.737 25.611 0.461 1.00 . A A . 59 GLY C 1 1
13 35142 1 1 59 GLY CA C 8.280 25.696 0.032 1.00 . A A . 59 GLY CA 1 1
13 35143 1 1 59 GLY H H 7.466 24.265 1.413 1.00 . A A . 59 GLY H 1 1
13 35144 1 1 59 GLY HA2 H 8.132 25.078 -0.845 1.00 . A A . 59 GLY HA2 1 1
13 35145 1 1 59 GLY HA3 H 8.034 26.717 -0.197 1.00 . A A . 59 GLY HA3 1 1
13 35146 1 1 59 GLY N N 7.411 25.201 1.135 1.00 . A A . 59 GLY N 1 1
13 35147 1 1 59 GLY O O 10.076 24.873 1.356 1.00 . A A . 59 GLY O 1 1
13 35148 1 1 60 ASN C C 12.661 24.998 -0.510 1.00 . A A . 60 ASN C 1 1
13 35149 1 1 60 ASN CA C 12.074 26.284 0.105 1.00 . A A . 60 ASN CA 1 1
13 35150 1 1 60 ASN CB C 12.225 26.374 1.655 1.00 . A A . 60 ASN CB 1 1
13 35151 1 1 60 ASN CG C 12.759 25.069 2.271 1.00 . A A . 60 ASN CG 1 1
13 35152 1 1 60 ASN H H 10.308 26.891 -0.953 1.00 . A A . 60 ASN H 1 1
13 35153 1 1 60 ASN HA H 12.555 27.140 -0.349 1.00 . A A . 60 ASN HA 1 1
13 35154 1 1 60 ASN HB2 H 12.911 27.173 1.890 1.00 . A A . 60 ASN HB2 1 1
13 35155 1 1 60 ASN HB3 H 11.264 26.604 2.093 1.00 . A A . 60 ASN HB3 1 1
13 35156 1 1 60 ASN HD21 H 14.661 25.617 2.112 1.00 . A A . 60 ASN HD21 1 1
13 35157 1 1 60 ASN HD22 H 14.402 24.087 2.799 1.00 . A A . 60 ASN HD22 1 1
13 35158 1 1 60 ASN N N 10.605 26.335 -0.204 1.00 . A A . 60 ASN N 1 1
13 35159 1 1 60 ASN ND2 N 14.048 24.910 2.404 1.00 . A A . 60 ASN ND2 1 1
13 35160 1 1 60 ASN O O 13.736 24.557 -0.154 1.00 . A A . 60 ASN O 1 1
13 35161 1 1 60 ASN OD1 O 12.000 24.192 2.635 1.00 . A A . 60 ASN OD1 1 1
13 35162 1 1 61 GLY C C 13.151 22.230 -1.261 1.00 . A A . 61 GLY C 1 1
13 35163 1 1 61 GLY CA C 12.431 23.202 -2.194 1.00 . A A . 61 GLY CA 1 1
13 35164 1 1 61 GLY H H 11.122 24.842 -1.772 1.00 . A A . 61 GLY H 1 1
13 35165 1 1 61 GLY HA2 H 11.582 22.704 -2.628 1.00 . A A . 61 GLY HA2 1 1
13 35166 1 1 61 GLY HA3 H 13.108 23.494 -2.984 1.00 . A A . 61 GLY HA3 1 1
13 35167 1 1 61 GLY N N 11.961 24.432 -1.478 1.00 . A A . 61 GLY N 1 1
13 35168 1 1 61 GLY O O 14.258 21.814 -1.543 1.00 . A A . 61 GLY O 1 1
13 35169 1 1 62 THR C C 12.152 20.191 1.550 1.00 . A A . 62 THR C 1 1
13 35170 1 1 62 THR CA C 13.247 20.931 0.787 1.00 . A A . 62 THR CA 1 1
13 35171 1 1 62 THR CB C 14.056 21.835 1.719 1.00 . A A . 62 THR CB 1 1
13 35172 1 1 62 THR CG2 C 14.858 20.984 2.704 1.00 . A A . 62 THR CG2 1 1
13 35173 1 1 62 THR H H 11.673 22.190 0.128 1.00 . A A . 62 THR H 1 1
13 35174 1 1 62 THR HA H 13.888 20.244 0.257 1.00 . A A . 62 THR HA 1 1
13 35175 1 1 62 THR HB H 13.385 22.476 2.269 1.00 . A A . 62 THR HB 1 1
13 35176 1 1 62 THR HG1 H 15.553 23.067 1.544 1.00 . A A . 62 THR HG1 1 1
13 35177 1 1 62 THR HG21 H 15.641 20.462 2.173 1.00 . A A . 62 THR HG21 1 1
13 35178 1 1 62 THR HG22 H 14.203 20.267 3.176 1.00 . A A . 62 THR HG22 1 1
13 35179 1 1 62 THR HG23 H 15.296 21.622 3.456 1.00 . A A . 62 THR HG23 1 1
13 35180 1 1 62 THR N N 12.563 21.865 -0.150 1.00 . A A . 62 THR N 1 1
13 35181 1 1 62 THR O O 11.103 20.749 1.792 1.00 . A A . 62 THR O 1 1
13 35182 1 1 62 THR OG1 O 14.943 22.632 0.945 1.00 . A A . 62 THR OG1 1 1
13 35183 1 1 63 ILE C C 11.546 17.962 4.059 1.00 . A A . 63 ILE C 1 1
13 35184 1 1 63 ILE CA C 11.222 18.239 2.593 1.00 . A A . 63 ILE CA 1 1
13 35185 1 1 63 ILE CB C 10.988 16.920 1.846 1.00 . A A . 63 ILE CB 1 1
13 35186 1 1 63 ILE CD1 C 11.189 15.687 -0.283 1.00 . A A . 63 ILE CD1 1 1
13 35187 1 1 63 ILE CG1 C 11.303 17.059 0.357 1.00 . A A . 63 ILE CG1 1 1
13 35188 1 1 63 ILE CG2 C 9.509 16.545 1.968 1.00 . A A . 63 ILE CG2 1 1
13 35189 1 1 63 ILE H H 13.181 18.489 1.673 1.00 . A A . 63 ILE H 1 1
13 35190 1 1 63 ILE HA H 10.323 18.833 2.532 1.00 . A A . 63 ILE HA 1 1
13 35191 1 1 63 ILE HB H 11.595 16.140 2.281 1.00 . A A . 63 ILE HB 1 1
13 35192 1 1 63 ILE HD11 H 11.401 15.772 -1.329 1.00 . A A . 63 ILE HD11 1 1
13 35193 1 1 63 ILE HD12 H 10.188 15.310 -0.149 1.00 . A A . 63 ILE HD12 1 1
13 35194 1 1 63 ILE HD13 H 11.892 15.013 0.176 1.00 . A A . 63 ILE HD13 1 1
13 35195 1 1 63 ILE HG12 H 10.596 17.736 -0.104 1.00 . A A . 63 ILE HG12 1 1
13 35196 1 1 63 ILE HG13 H 12.306 17.433 0.224 1.00 . A A . 63 ILE HG13 1 1
13 35197 1 1 63 ILE HG21 H 8.942 17.088 1.223 1.00 . A A . 63 ILE HG21 1 1
13 35198 1 1 63 ILE HG22 H 9.148 16.801 2.950 1.00 . A A . 63 ILE HG22 1 1
13 35199 1 1 63 ILE HG23 H 9.392 15.486 1.801 1.00 . A A . 63 ILE HG23 1 1
13 35200 1 1 63 ILE N N 12.340 18.950 1.897 1.00 . A A . 63 ILE N 1 1
13 35201 1 1 63 ILE O O 12.656 17.630 4.421 1.00 . A A . 63 ILE O 1 1
13 35202 1 1 64 ASP C C 9.823 16.621 6.721 1.00 . A A . 64 ASP C 1 1
13 35203 1 1 64 ASP CA C 10.722 17.799 6.339 1.00 . A A . 64 ASP CA 1 1
13 35204 1 1 64 ASP CB C 10.270 19.079 7.049 1.00 . A A . 64 ASP CB 1 1
13 35205 1 1 64 ASP CG C 11.202 20.238 6.677 1.00 . A A . 64 ASP CG 1 1
13 35206 1 1 64 ASP H H 9.672 18.314 4.536 1.00 . A A . 64 ASP H 1 1
13 35207 1 1 64 ASP HA H 11.754 17.585 6.569 1.00 . A A . 64 ASP HA 1 1
13 35208 1 1 64 ASP HB2 H 9.261 19.318 6.749 1.00 . A A . 64 ASP HB2 1 1
13 35209 1 1 64 ASP HB3 H 10.300 18.926 8.117 1.00 . A A . 64 ASP HB3 1 1
13 35210 1 1 64 ASP N N 10.551 18.075 4.888 1.00 . A A . 64 ASP N 1 1
13 35211 1 1 64 ASP O O 8.869 16.323 6.030 1.00 . A A . 64 ASP O 1 1
13 35212 1 1 64 ASP OD1 O 12.311 19.971 6.240 1.00 . A A . 64 ASP OD1 1 1
13 35213 1 1 64 ASP OD2 O 10.789 21.375 6.837 1.00 . A A . 64 ASP OD2 1 1
13 35214 1 1 65 PHE C C 7.782 15.080 8.143 1.00 . A A . 65 PHE C 1 1
13 35215 1 1 65 PHE CA C 9.290 14.766 8.208 1.00 . A A . 65 PHE CA 1 1
13 35216 1 1 65 PHE CB C 9.706 14.452 9.647 1.00 . A A . 65 PHE CB 1 1
13 35217 1 1 65 PHE CD1 C 10.753 12.203 9.197 1.00 . A A . 65 PHE CD1 1 1
13 35218 1 1 65 PHE CD2 C 8.811 12.311 10.644 1.00 . A A . 65 PHE CD2 1 1
13 35219 1 1 65 PHE CE1 C 10.803 10.814 9.365 1.00 . A A . 65 PHE CE1 1 1
13 35220 1 1 65 PHE CE2 C 8.862 10.921 10.813 1.00 . A A . 65 PHE CE2 1 1
13 35221 1 1 65 PHE CG C 9.758 12.952 9.835 1.00 . A A . 65 PHE CG 1 1
13 35222 1 1 65 PHE CZ C 9.857 10.174 10.173 1.00 . A A . 65 PHE CZ 1 1
13 35223 1 1 65 PHE H H 10.912 16.186 8.327 1.00 . A A . 65 PHE H 1 1
13 35224 1 1 65 PHE HA H 9.513 13.920 7.577 1.00 . A A . 65 PHE HA 1 1
13 35225 1 1 65 PHE HB2 H 10.681 14.875 9.840 1.00 . A A . 65 PHE HB2 1 1
13 35226 1 1 65 PHE HB3 H 8.987 14.875 10.331 1.00 . A A . 65 PHE HB3 1 1
13 35227 1 1 65 PHE HD1 H 11.482 12.695 8.574 1.00 . A A . 65 PHE HD1 1 1
13 35228 1 1 65 PHE HD2 H 8.042 12.886 11.139 1.00 . A A . 65 PHE HD2 1 1
13 35229 1 1 65 PHE HE1 H 11.572 10.238 8.871 1.00 . A A . 65 PHE HE1 1 1
13 35230 1 1 65 PHE HE2 H 8.133 10.426 11.436 1.00 . A A . 65 PHE HE2 1 1
13 35231 1 1 65 PHE HZ H 9.895 9.102 10.303 1.00 . A A . 65 PHE HZ 1 1
13 35232 1 1 65 PHE N N 10.125 15.939 7.796 1.00 . A A . 65 PHE N 1 1
13 35233 1 1 65 PHE O O 7.035 14.323 7.562 1.00 . A A . 65 PHE O 1 1
13 35234 1 1 66 PRO C C 5.433 16.872 7.316 1.00 . A A . 66 PRO C 1 1
13 35235 1 1 66 PRO CA C 5.922 16.530 8.731 1.00 . A A . 66 PRO CA 1 1
13 35236 1 1 66 PRO CB C 5.837 17.739 9.660 1.00 . A A . 66 PRO CB 1 1
13 35237 1 1 66 PRO CD C 8.166 17.180 9.468 1.00 . A A . 66 PRO CD 1 1
13 35238 1 1 66 PRO CG C 7.209 18.329 9.645 1.00 . A A . 66 PRO CG 1 1
13 35239 1 1 66 PRO HA H 5.339 15.720 9.140 1.00 . A A . 66 PRO HA 1 1
13 35240 1 1 66 PRO HB2 H 5.114 18.451 9.285 1.00 . A A . 66 PRO HB2 1 1
13 35241 1 1 66 PRO HB3 H 5.579 17.429 10.660 1.00 . A A . 66 PRO HB3 1 1
13 35242 1 1 66 PRO HD2 H 9.018 17.496 8.888 1.00 . A A . 66 PRO HD2 1 1
13 35243 1 1 66 PRO HD3 H 8.476 16.792 10.424 1.00 . A A . 66 PRO HD3 1 1
13 35244 1 1 66 PRO HG2 H 7.303 19.025 8.823 1.00 . A A . 66 PRO HG2 1 1
13 35245 1 1 66 PRO HG3 H 7.409 18.828 10.580 1.00 . A A . 66 PRO HG3 1 1
13 35246 1 1 66 PRO N N 7.367 16.177 8.743 1.00 . A A . 66 PRO N 1 1
13 35247 1 1 66 PRO O O 4.321 16.535 6.945 1.00 . A A . 66 PRO O 1 1
13 35248 1 1 67 GLU C C 5.682 16.577 4.295 1.00 . A A . 67 GLU C 1 1
13 35249 1 1 67 GLU CA C 5.798 17.855 5.126 1.00 . A A . 67 GLU CA 1 1
13 35250 1 1 67 GLU CB C 6.907 18.731 4.540 1.00 . A A . 67 GLU CB 1 1
13 35251 1 1 67 GLU CD C 8.131 20.911 4.683 1.00 . A A . 67 GLU CD 1 1
13 35252 1 1 67 GLU CG C 7.031 20.045 5.317 1.00 . A A . 67 GLU CG 1 1
13 35253 1 1 67 GLU H H 7.145 17.763 6.817 1.00 . A A . 67 GLU H 1 1
13 35254 1 1 67 GLU HA H 4.865 18.392 5.142 1.00 . A A . 67 GLU HA 1 1
13 35255 1 1 67 GLU HB2 H 7.839 18.197 4.592 1.00 . A A . 67 GLU HB2 1 1
13 35256 1 1 67 GLU HB3 H 6.678 18.949 3.507 1.00 . A A . 67 GLU HB3 1 1
13 35257 1 1 67 GLU HG2 H 6.089 20.574 5.281 1.00 . A A . 67 GLU HG2 1 1
13 35258 1 1 67 GLU HG3 H 7.288 19.835 6.343 1.00 . A A . 67 GLU HG3 1 1
13 35259 1 1 67 GLU N N 6.244 17.518 6.516 1.00 . A A . 67 GLU N 1 1
13 35260 1 1 67 GLU O O 4.683 16.326 3.646 1.00 . A A . 67 GLU O 1 1
13 35261 1 1 67 GLU OE1 O 8.885 20.388 3.875 1.00 . A A . 67 GLU OE1 1 1
13 35262 1 1 67 GLU OE2 O 8.204 22.084 5.011 1.00 . A A . 67 GLU OE2 1 1
13 35263 1 1 68 PHE C C 5.605 13.569 4.031 1.00 . A A . 68 PHE C 1 1
13 35264 1 1 68 PHE CA C 6.704 14.509 3.525 1.00 . A A . 68 PHE CA 1 1
13 35265 1 1 68 PHE CB C 8.092 13.903 3.747 1.00 . A A . 68 PHE CB 1 1
13 35266 1 1 68 PHE CD1 C 8.582 12.837 1.511 1.00 . A A . 68 PHE CD1 1 1
13 35267 1 1 68 PHE CD2 C 8.126 11.411 3.418 1.00 . A A . 68 PHE CD2 1 1
13 35268 1 1 68 PHE CE1 C 8.748 11.704 0.706 1.00 . A A . 68 PHE CE1 1 1
13 35269 1 1 68 PHE CE2 C 8.292 10.279 2.612 1.00 . A A . 68 PHE CE2 1 1
13 35270 1 1 68 PHE CG C 8.270 12.689 2.869 1.00 . A A . 68 PHE CG 1 1
13 35271 1 1 68 PHE CZ C 8.602 10.425 1.256 1.00 . A A . 68 PHE CZ 1 1
13 35272 1 1 68 PHE H H 7.502 16.014 4.842 1.00 . A A . 68 PHE H 1 1
13 35273 1 1 68 PHE HA H 6.561 14.721 2.477 1.00 . A A . 68 PHE HA 1 1
13 35274 1 1 68 PHE HB2 H 8.846 14.636 3.503 1.00 . A A . 68 PHE HB2 1 1
13 35275 1 1 68 PHE HB3 H 8.196 13.615 4.783 1.00 . A A . 68 PHE HB3 1 1
13 35276 1 1 68 PHE HD1 H 8.695 13.824 1.082 1.00 . A A . 68 PHE HD1 1 1
13 35277 1 1 68 PHE HD2 H 7.889 11.299 4.462 1.00 . A A . 68 PHE HD2 1 1
13 35278 1 1 68 PHE HE1 H 8.987 11.817 -0.341 1.00 . A A . 68 PHE HE1 1 1
13 35279 1 1 68 PHE HE2 H 8.178 9.293 3.037 1.00 . A A . 68 PHE HE2 1 1
13 35280 1 1 68 PHE HZ H 8.729 9.551 0.635 1.00 . A A . 68 PHE HZ 1 1
13 35281 1 1 68 PHE N N 6.713 15.776 4.312 1.00 . A A . 68 PHE N 1 1
13 35282 1 1 68 PHE O O 4.892 12.965 3.253 1.00 . A A . 68 PHE O 1 1
13 35283 1 1 69 LEU C C 3.011 13.050 5.494 1.00 . A A . 69 LEU C 1 1
13 35284 1 1 69 LEU CA C 4.402 12.534 5.868 1.00 . A A . 69 LEU CA 1 1
13 35285 1 1 69 LEU CB C 4.587 12.544 7.390 1.00 . A A . 69 LEU CB 1 1
13 35286 1 1 69 LEU CD1 C 4.753 10.049 7.558 1.00 . A A . 69 LEU CD1 1 1
13 35287 1 1 69 LEU CD2 C 6.812 11.382 7.085 1.00 . A A . 69 LEU CD2 1 1
13 35288 1 1 69 LEU CG C 5.473 11.368 7.835 1.00 . A A . 69 LEU CG 1 1
13 35289 1 1 69 LEU H H 6.046 13.934 5.938 1.00 . A A . 69 LEU H 1 1
13 35290 1 1 69 LEU HA H 4.541 11.534 5.490 1.00 . A A . 69 LEU HA 1 1
13 35291 1 1 69 LEU HB2 H 5.046 13.473 7.687 1.00 . A A . 69 LEU HB2 1 1
13 35292 1 1 69 LEU HB3 H 3.621 12.459 7.864 1.00 . A A . 69 LEU HB3 1 1
13 35293 1 1 69 LEU HD11 H 5.300 9.239 8.014 1.00 . A A . 69 LEU HD11 1 1
13 35294 1 1 69 LEU HD12 H 4.692 9.886 6.493 1.00 . A A . 69 LEU HD12 1 1
13 35295 1 1 69 LEU HD13 H 3.756 10.089 7.974 1.00 . A A . 69 LEU HD13 1 1
13 35296 1 1 69 LEU HD21 H 7.440 12.164 7.482 1.00 . A A . 69 LEU HD21 1 1
13 35297 1 1 69 LEU HD22 H 6.640 11.555 6.034 1.00 . A A . 69 LEU HD22 1 1
13 35298 1 1 69 LEU HD23 H 7.303 10.429 7.214 1.00 . A A . 69 LEU HD23 1 1
13 35299 1 1 69 LEU HG H 5.658 11.451 8.898 1.00 . A A . 69 LEU HG 1 1
13 35300 1 1 69 LEU N N 5.462 13.439 5.326 1.00 . A A . 69 LEU N 1 1
13 35301 1 1 69 LEU O O 2.146 12.287 5.111 1.00 . A A . 69 LEU O 1 1
13 35302 1 1 70 THR C C 1.159 14.643 3.750 1.00 . A A . 70 THR C 1 1
13 35303 1 1 70 THR CA C 1.437 14.876 5.237 1.00 . A A . 70 THR CA 1 1
13 35304 1 1 70 THR CB C 1.506 16.374 5.544 1.00 . A A . 70 THR CB 1 1
13 35305 1 1 70 THR CG2 C 0.146 17.017 5.267 1.00 . A A . 70 THR CG2 1 1
13 35306 1 1 70 THR H H 3.494 14.942 5.908 1.00 . A A . 70 THR H 1 1
13 35307 1 1 70 THR HA H 0.673 14.412 5.840 1.00 . A A . 70 THR HA 1 1
13 35308 1 1 70 THR HB H 2.252 16.837 4.917 1.00 . A A . 70 THR HB 1 1
13 35309 1 1 70 THR HG1 H 2.009 17.496 7.051 1.00 . A A . 70 THR HG1 1 1
13 35310 1 1 70 THR HG21 H -0.186 16.746 4.276 1.00 . A A . 70 THR HG21 1 1
13 35311 1 1 70 THR HG22 H 0.234 18.091 5.337 1.00 . A A . 70 THR HG22 1 1
13 35312 1 1 70 THR HG23 H -0.573 16.667 5.994 1.00 . A A . 70 THR HG23 1 1
13 35313 1 1 70 THR N N 2.784 14.337 5.596 1.00 . A A . 70 THR N 1 1
13 35314 1 1 70 THR O O 0.128 14.107 3.376 1.00 . A A . 70 THR O 1 1
13 35315 1 1 70 THR OG1 O 1.851 16.560 6.909 1.00 . A A . 70 THR OG1 1 1
13 35316 1 1 71 MET C C 1.831 13.322 1.121 1.00 . A A . 71 MET C 1 1
13 35317 1 1 71 MET CA C 1.865 14.819 1.433 1.00 . A A . 71 MET CA 1 1
13 35318 1 1 71 MET CB C 3.063 15.486 0.754 1.00 . A A . 71 MET CB 1 1
13 35319 1 1 71 MET CE C 3.514 17.615 -1.594 1.00 . A A . 71 MET CE 1 1
13 35320 1 1 71 MET CG C 3.014 16.995 1.001 1.00 . A A . 71 MET CG 1 1
13 35321 1 1 71 MET H H 2.901 15.450 3.220 1.00 . A A . 71 MET H 1 1
13 35322 1 1 71 MET HA H 0.949 15.292 1.113 1.00 . A A . 71 MET HA 1 1
13 35323 1 1 71 MET HB2 H 3.978 15.082 1.164 1.00 . A A . 71 MET HB2 1 1
13 35324 1 1 71 MET HB3 H 3.028 15.295 -0.307 1.00 . A A . 71 MET HB3 1 1
13 35325 1 1 71 MET HE1 H 4.138 16.996 -2.224 1.00 . A A . 71 MET HE1 1 1
13 35326 1 1 71 MET HE2 H 3.387 18.588 -2.050 1.00 . A A . 71 MET HE2 1 1
13 35327 1 1 71 MET HE3 H 2.551 17.147 -1.474 1.00 . A A . 71 MET HE3 1 1
13 35328 1 1 71 MET HG2 H 2.046 17.375 0.710 1.00 . A A . 71 MET HG2 1 1
13 35329 1 1 71 MET HG3 H 3.178 17.193 2.050 1.00 . A A . 71 MET HG3 1 1
13 35330 1 1 71 MET N N 2.075 15.029 2.896 1.00 . A A . 71 MET N 1 1
13 35331 1 1 71 MET O O 1.024 12.860 0.336 1.00 . A A . 71 MET O 1 1
13 35332 1 1 71 MET SD S 4.302 17.809 0.024 1.00 . A A . 71 MET SD 1 1
13 35333 1 1 72 MET C C 1.429 10.459 2.012 1.00 . A A . 72 MET C 1 1
13 35334 1 1 72 MET CA C 2.718 11.093 1.489 1.00 . A A . 72 MET CA 1 1
13 35335 1 1 72 MET CB C 3.929 10.568 2.265 1.00 . A A . 72 MET CB 1 1
13 35336 1 1 72 MET CE C 4.591 8.338 4.529 1.00 . A A . 72 MET CE 1 1
13 35337 1 1 72 MET CG C 4.131 9.084 1.956 1.00 . A A . 72 MET CG 1 1
13 35338 1 1 72 MET H H 3.333 12.962 2.369 1.00 . A A . 72 MET H 1 1
13 35339 1 1 72 MET HA H 2.839 10.890 0.437 1.00 . A A . 72 MET HA 1 1
13 35340 1 1 72 MET HB2 H 4.810 11.121 1.973 1.00 . A A . 72 MET HB2 1 1
13 35341 1 1 72 MET HB3 H 3.760 10.694 3.324 1.00 . A A . 72 MET HB3 1 1
13 35342 1 1 72 MET HE1 H 4.014 7.424 4.556 1.00 . A A . 72 MET HE1 1 1
13 35343 1 1 72 MET HE2 H 3.932 9.190 4.618 1.00 . A A . 72 MET HE2 1 1
13 35344 1 1 72 MET HE3 H 5.292 8.342 5.349 1.00 . A A . 72 MET HE3 1 1
13 35345 1 1 72 MET HG2 H 3.225 8.542 2.185 1.00 . A A . 72 MET HG2 1 1
13 35346 1 1 72 MET HG3 H 4.368 8.963 0.909 1.00 . A A . 72 MET HG3 1 1
13 35347 1 1 72 MET N N 2.699 12.563 1.737 1.00 . A A . 72 MET N 1 1
13 35348 1 1 72 MET O O 0.885 9.551 1.414 1.00 . A A . 72 MET O 1 1
13 35349 1 1 72 MET SD S 5.490 8.436 2.962 1.00 . A A . 72 MET SD 1 1
13 35350 1 1 73 ALA C C -1.498 10.655 2.765 1.00 . A A . 73 ALA C 1 1
13 35351 1 1 73 ALA CA C -0.319 10.365 3.696 1.00 . A A . 73 ALA CA 1 1
13 35352 1 1 73 ALA CB C -0.509 11.072 5.038 1.00 . A A . 73 ALA CB 1 1
13 35353 1 1 73 ALA H H 1.397 11.668 3.589 1.00 . A A . 73 ALA H 1 1
13 35354 1 1 73 ALA HA H -0.213 9.303 3.851 1.00 . A A . 73 ALA HA 1 1
13 35355 1 1 73 ALA HB1 H -1.542 10.996 5.343 1.00 . A A . 73 ALA HB1 1 1
13 35356 1 1 73 ALA HB2 H -0.238 12.113 4.939 1.00 . A A . 73 ALA HB2 1 1
13 35357 1 1 73 ALA HB3 H 0.121 10.607 5.783 1.00 . A A . 73 ALA HB3 1 1
13 35358 1 1 73 ALA N N 0.938 10.935 3.127 1.00 . A A . 73 ALA N 1 1
13 35359 1 1 73 ALA O O -2.265 9.772 2.432 1.00 . A A . 73 ALA O 1 1
13 35360 1 1 74 ARG C C -2.639 11.440 0.109 1.00 . A A . 74 ARG C 1 1
13 35361 1 1 74 ARG CA C -2.778 12.219 1.420 1.00 . A A . 74 ARG CA 1 1
13 35362 1 1 74 ARG CB C -2.658 13.723 1.165 1.00 . A A . 74 ARG CB 1 1
13 35363 1 1 74 ARG CD C -2.873 15.990 2.196 1.00 . A A . 74 ARG CD 1 1
13 35364 1 1 74 ARG CG C -2.884 14.484 2.472 1.00 . A A . 74 ARG CG 1 1
13 35365 1 1 74 ARG CZ C -3.129 17.914 3.645 1.00 . A A . 74 ARG CZ 1 1
13 35366 1 1 74 ARG H H -1.012 12.581 2.616 1.00 . A A . 74 ARG H 1 1
13 35367 1 1 74 ARG HA H -3.722 11.999 1.892 1.00 . A A . 74 ARG HA 1 1
13 35368 1 1 74 ARG HB2 H -1.671 13.945 0.785 1.00 . A A . 74 ARG HB2 1 1
13 35369 1 1 74 ARG HB3 H -3.400 14.026 0.442 1.00 . A A . 74 ARG HB3 1 1
13 35370 1 1 74 ARG HD2 H -1.973 16.265 1.663 1.00 . A A . 74 ARG HD2 1 1
13 35371 1 1 74 ARG HD3 H -3.747 16.275 1.632 1.00 . A A . 74 ARG HD3 1 1
13 35372 1 1 74 ARG HE H -2.747 16.095 4.346 1.00 . A A . 74 ARG HE 1 1
13 35373 1 1 74 ARG HG2 H -3.839 14.200 2.892 1.00 . A A . 74 ARG HG2 1 1
13 35374 1 1 74 ARG HG3 H -2.097 14.242 3.171 1.00 . A A . 74 ARG HG3 1 1
13 35375 1 1 74 ARG HH11 H -1.812 18.419 2.224 1.00 . A A . 74 ARG HH11 1 1
13 35376 1 1 74 ARG HH12 H -2.658 19.736 2.966 1.00 . A A . 74 ARG HH12 1 1
13 35377 1 1 74 ARG HH21 H -4.500 17.707 5.089 1.00 . A A . 74 ARG HH21 1 1
13 35378 1 1 74 ARG HH22 H -4.179 19.333 4.588 1.00 . A A . 74 ARG HH22 1 1
13 35379 1 1 74 ARG N N -1.646 11.884 2.337 1.00 . A A . 74 ARG N 1 1
13 35380 1 1 74 ARG NE N -2.901 16.632 3.541 1.00 . A A . 74 ARG NE 1 1
13 35381 1 1 74 ARG NH1 N -2.482 18.756 2.886 1.00 . A A . 74 ARG NH1 1 1
13 35382 1 1 74 ARG NH2 N -4.004 18.352 4.508 1.00 . A A . 74 ARG NH2 1 1
13 35383 1 1 74 ARG O O -3.609 10.952 -0.440 1.00 . A A . 74 ARG O 1 1
13 35384 1 1 75 LYS C C -1.618 9.102 -1.505 1.00 . A A . 75 LYS C 1 1
13 35385 1 1 75 LYS CA C -1.218 10.573 -1.665 1.00 . A A . 75 LYS CA 1 1
13 35386 1 1 75 LYS CB C 0.280 10.691 -1.945 1.00 . A A . 75 LYS CB 1 1
13 35387 1 1 75 LYS CD C 2.103 10.117 -3.556 1.00 . A A . 75 LYS CD 1 1
13 35388 1 1 75 LYS CE C 2.409 9.616 -4.973 1.00 . A A . 75 LYS CE 1 1
13 35389 1 1 75 LYS CG C 0.594 10.067 -3.307 1.00 . A A . 75 LYS CG 1 1
13 35390 1 1 75 LYS H H -0.676 11.723 0.077 1.00 . A A . 75 LYS H 1 1
13 35391 1 1 75 LYS HA H -1.777 11.027 -2.467 1.00 . A A . 75 LYS HA 1 1
13 35392 1 1 75 LYS HB2 H 0.565 11.733 -1.952 1.00 . A A . 75 LYS HB2 1 1
13 35393 1 1 75 LYS HB3 H 0.833 10.170 -1.178 1.00 . A A . 75 LYS HB3 1 1
13 35394 1 1 75 LYS HD2 H 2.451 11.134 -3.447 1.00 . A A . 75 LYS HD2 1 1
13 35395 1 1 75 LYS HD3 H 2.605 9.486 -2.837 1.00 . A A . 75 LYS HD3 1 1
13 35396 1 1 75 LYS HE2 H 3.036 8.736 -4.931 1.00 . A A . 75 LYS HE2 1 1
13 35397 1 1 75 LYS HE3 H 1.494 9.403 -5.504 1.00 . A A . 75 LYS HE3 1 1
13 35398 1 1 75 LYS HG2 H 0.259 9.040 -3.318 1.00 . A A . 75 LYS HG2 1 1
13 35399 1 1 75 LYS HG3 H 0.086 10.620 -4.081 1.00 . A A . 75 LYS HG3 1 1
13 35400 1 1 75 LYS HZ1 H 4.056 10.873 -5.175 1.00 . A A . 75 LYS HZ1 1 1
13 35401 1 1 75 LYS HZ2 H 2.574 11.612 -5.539 1.00 . A A . 75 LYS HZ2 1 1
13 35402 1 1 75 LYS HZ3 H 3.269 10.519 -6.639 1.00 . A A . 75 LYS HZ3 1 1
13 35403 1 1 75 LYS N N -1.439 11.320 -0.390 1.00 . A A . 75 LYS N 1 1
13 35404 1 1 75 LYS NZ N 3.132 10.739 -5.632 1.00 . A A . 75 LYS NZ 1 1
13 35405 1 1 75 LYS O O -2.078 8.471 -2.438 1.00 . A A . 75 LYS O 1 1
13 35406 1 1 76 MET C C -3.299 6.910 -0.199 1.00 . A A . 76 MET C 1 1
13 35407 1 1 76 MET CA C -1.784 7.113 -0.117 1.00 . A A . 76 MET CA 1 1
13 35408 1 1 76 MET CB C -1.279 6.788 1.289 1.00 . A A . 76 MET CB 1 1
13 35409 1 1 76 MET CE C 0.716 5.450 3.189 1.00 . A A . 76 MET CE 1 1
13 35410 1 1 76 MET CG C -1.421 5.287 1.550 1.00 . A A . 76 MET CG 1 1
13 35411 1 1 76 MET H H -1.048 9.076 0.397 1.00 . A A . 76 MET H 1 1
13 35412 1 1 76 MET HA H -1.282 6.489 -0.839 1.00 . A A . 76 MET HA 1 1
13 35413 1 1 76 MET HB2 H -0.239 7.071 1.373 1.00 . A A . 76 MET HB2 1 1
13 35414 1 1 76 MET HB3 H -1.861 7.334 2.017 1.00 . A A . 76 MET HB3 1 1
13 35415 1 1 76 MET HE1 H 0.835 6.389 3.709 1.00 . A A . 76 MET HE1 1 1
13 35416 1 1 76 MET HE2 H 1.002 5.567 2.152 1.00 . A A . 76 MET HE2 1 1
13 35417 1 1 76 MET HE3 H 1.339 4.702 3.650 1.00 . A A . 76 MET HE3 1 1
13 35418 1 1 76 MET HG2 H -2.435 4.983 1.354 1.00 . A A . 76 MET HG2 1 1
13 35419 1 1 76 MET HG3 H -0.751 4.743 0.902 1.00 . A A . 76 MET HG3 1 1
13 35420 1 1 76 MET N N -1.431 8.549 -0.335 1.00 . A A . 76 MET N 1 1
13 35421 1 1 76 MET O O -4.053 7.438 0.596 1.00 . A A . 76 MET O 1 1
13 35422 1 1 76 MET SD S -1.012 4.932 3.274 1.00 . A A . 76 MET SD 1 1
13 35423 1 1 77 LYS C C -5.466 4.375 -1.426 1.00 . A A . 77 LYS C 1 1
13 35424 1 1 77 LYS CA C -5.209 5.880 -1.302 1.00 . A A . 77 LYS CA 1 1
13 35425 1 1 77 LYS CB C -5.612 6.602 -2.588 1.00 . A A . 77 LYS CB 1 1
13 35426 1 1 77 LYS CD C -5.878 8.838 -3.672 1.00 . A A . 77 LYS CD 1 1
13 35427 1 1 77 LYS CE C -5.521 10.323 -3.570 1.00 . A A . 77 LYS CE 1 1
13 35428 1 1 77 LYS CG C -5.368 8.104 -2.429 1.00 . A A . 77 LYS CG 1 1
13 35429 1 1 77 LYS H H -3.114 5.720 -1.779 1.00 . A A . 77 LYS H 1 1
13 35430 1 1 77 LYS HA H -5.751 6.288 -0.464 1.00 . A A . 77 LYS HA 1 1
13 35431 1 1 77 LYS HB2 H -5.021 6.226 -3.412 1.00 . A A . 77 LYS HB2 1 1
13 35432 1 1 77 LYS HB3 H -6.659 6.428 -2.787 1.00 . A A . 77 LYS HB3 1 1
13 35433 1 1 77 LYS HD2 H -5.418 8.415 -4.553 1.00 . A A . 77 LYS HD2 1 1
13 35434 1 1 77 LYS HD3 H -6.951 8.732 -3.738 1.00 . A A . 77 LYS HD3 1 1
13 35435 1 1 77 LYS HE2 H -5.513 10.636 -2.534 1.00 . A A . 77 LYS HE2 1 1
13 35436 1 1 77 LYS HE3 H -4.564 10.512 -4.029 1.00 . A A . 77 LYS HE3 1 1
13 35437 1 1 77 LYS HG2 H -5.895 8.463 -1.557 1.00 . A A . 77 LYS HG2 1 1
13 35438 1 1 77 LYS HG3 H -4.311 8.287 -2.314 1.00 . A A . 77 LYS HG3 1 1
13 35439 1 1 77 LYS HZ1 H -6.336 12.027 -4.444 1.00 . A A . 77 LYS HZ1 1 1
13 35440 1 1 77 LYS HZ2 H -7.488 10.968 -3.791 1.00 . A A . 77 LYS HZ2 1 1
13 35441 1 1 77 LYS HZ3 H -6.716 10.583 -5.254 1.00 . A A . 77 LYS HZ3 1 1
13 35442 1 1 77 LYS N N -3.746 6.137 -1.155 1.00 . A A . 77 LYS N 1 1
13 35443 1 1 77 LYS NZ N -6.596 11.029 -4.321 1.00 . A A . 77 LYS NZ 1 1
13 35444 1 1 77 LYS O O -4.659 3.644 -1.967 1.00 . A A . 77 LYS O 1 1
13 35445 1 1 78 ASP C C -6.955 2.007 -2.493 1.00 . A A . 78 ASP C 1 1
13 35446 1 1 78 ASP CA C -6.889 2.446 -1.024 1.00 . A A . 78 ASP CA 1 1
13 35447 1 1 78 ASP CB C -8.249 2.272 -0.333 1.00 . A A . 78 ASP CB 1 1
13 35448 1 1 78 ASP CG C -9.334 3.060 -1.079 1.00 . A A . 78 ASP CG 1 1
13 35449 1 1 78 ASP H H -7.219 4.515 -0.500 1.00 . A A . 78 ASP H 1 1
13 35450 1 1 78 ASP HA H -6.138 1.876 -0.500 1.00 . A A . 78 ASP HA 1 1
13 35451 1 1 78 ASP HB2 H -8.510 1.226 -0.320 1.00 . A A . 78 ASP HB2 1 1
13 35452 1 1 78 ASP HB3 H -8.180 2.635 0.683 1.00 . A A . 78 ASP HB3 1 1
13 35453 1 1 78 ASP N N -6.582 3.907 -0.931 1.00 . A A . 78 ASP N 1 1
13 35454 1 1 78 ASP O O -6.501 0.939 -2.849 1.00 . A A . 78 ASP O 1 1
13 35455 1 1 78 ASP OD1 O -9.007 4.073 -1.675 1.00 . A A . 78 ASP OD1 1 1
13 35456 1 1 78 ASP OD2 O -10.477 2.639 -1.033 1.00 . A A . 78 ASP OD2 1 1
13 35457 1 1 79 THR C C -8.139 1.089 -5.042 1.00 . A A . 79 THR C 1 1
13 35458 1 1 79 THR CA C -7.591 2.505 -4.804 1.00 . A A . 79 THR CA 1 1
13 35459 1 1 79 THR CB C -6.155 2.609 -5.317 1.00 . A A . 79 THR CB 1 1
13 35460 1 1 79 THR CG2 C -6.163 2.704 -6.844 1.00 . A A . 79 THR CG2 1 1
13 35461 1 1 79 THR H H -7.843 3.698 -3.024 1.00 . A A . 79 THR H 1 1
13 35462 1 1 79 THR HA H -8.207 3.230 -5.311 1.00 . A A . 79 THR HA 1 1
13 35463 1 1 79 THR HB H -5.601 1.733 -5.018 1.00 . A A . 79 THR HB 1 1
13 35464 1 1 79 THR HG1 H -4.598 3.712 -4.940 1.00 . A A . 79 THR HG1 1 1
13 35465 1 1 79 THR HG21 H -5.190 3.019 -7.190 1.00 . A A . 79 THR HG21 1 1
13 35466 1 1 79 THR HG22 H -6.907 3.422 -7.156 1.00 . A A . 79 THR HG22 1 1
13 35467 1 1 79 THR HG23 H -6.398 1.736 -7.263 1.00 . A A . 79 THR HG23 1 1
13 35468 1 1 79 THR N N -7.500 2.838 -3.345 1.00 . A A . 79 THR N 1 1
13 35469 1 1 79 THR O O -7.427 0.110 -4.932 1.00 . A A . 79 THR O 1 1
13 35470 1 1 79 THR OG1 O -5.542 3.768 -4.772 1.00 . A A . 79 THR OG1 1 1
13 35471 1 1 80 ASP C C -9.794 -1.325 -4.502 1.00 . A A . 80 ASP C 1 1
13 35472 1 1 80 ASP CA C -9.998 -0.364 -5.681 1.00 . A A . 80 ASP CA 1 1
13 35473 1 1 80 ASP CB C -9.274 -0.881 -6.930 1.00 . A A . 80 ASP CB 1 1
13 35474 1 1 80 ASP CG C -9.575 0.034 -8.122 1.00 . A A . 80 ASP CG 1 1
13 35475 1 1 80 ASP H H -9.943 1.786 -5.502 1.00 . A A . 80 ASP H 1 1
13 35476 1 1 80 ASP HA H -11.051 -0.260 -5.892 1.00 . A A . 80 ASP HA 1 1
13 35477 1 1 80 ASP HB2 H -8.210 -0.896 -6.748 1.00 . A A . 80 ASP HB2 1 1
13 35478 1 1 80 ASP HB3 H -9.614 -1.881 -7.153 1.00 . A A . 80 ASP HB3 1 1
13 35479 1 1 80 ASP N N -9.396 0.979 -5.399 1.00 . A A . 80 ASP N 1 1
13 35480 1 1 80 ASP O O -9.245 -2.399 -4.656 1.00 . A A . 80 ASP O 1 1
13 35481 1 1 80 ASP OD1 O -10.564 0.748 -8.067 1.00 . A A . 80 ASP OD1 1 1
13 35482 1 1 80 ASP OD2 O -8.809 0.005 -9.071 1.00 . A A . 80 ASP OD2 1 1
13 35483 1 1 81 SER C C -10.656 -3.233 -2.426 1.00 . A A . 81 SER C 1 1
13 35484 1 1 81 SER CA C -10.066 -1.846 -2.139 1.00 . A A . 81 SER CA 1 1
13 35485 1 1 81 SER CB C -10.843 -1.165 -1.012 1.00 . A A . 81 SER CB 1 1
13 35486 1 1 81 SER H H -10.675 -0.080 -3.227 1.00 . A A . 81 SER H 1 1
13 35487 1 1 81 SER HA H -9.025 -1.927 -1.872 1.00 . A A . 81 SER HA 1 1
13 35488 1 1 81 SER HB2 H -11.894 -1.160 -1.250 1.00 . A A . 81 SER HB2 1 1
13 35489 1 1 81 SER HB3 H -10.688 -1.709 -0.091 1.00 . A A . 81 SER HB3 1 1
13 35490 1 1 81 SER HG H -11.150 0.753 -0.943 1.00 . A A . 81 SER HG 1 1
13 35491 1 1 81 SER N N -10.234 -0.950 -3.328 1.00 . A A . 81 SER N 1 1
13 35492 1 1 81 SER O O -10.170 -4.234 -1.940 1.00 . A A . 81 SER O 1 1
13 35493 1 1 81 SER OG O -10.388 0.172 -0.871 1.00 . A A . 81 SER OG 1 1
13 35494 1 1 82 GLU C C -11.323 -5.529 -4.235 1.00 . A A . 82 GLU C 1 1
13 35495 1 1 82 GLU CA C -12.331 -4.610 -3.536 1.00 . A A . 82 GLU CA 1 1
13 35496 1 1 82 GLU CB C -13.493 -4.276 -4.474 1.00 . A A . 82 GLU CB 1 1
13 35497 1 1 82 GLU CD C -15.722 -3.131 -4.639 1.00 . A A . 82 GLU CD 1 1
13 35498 1 1 82 GLU CG C -14.520 -3.415 -3.731 1.00 . A A . 82 GLU CG 1 1
13 35499 1 1 82 GLU H H -12.072 -2.467 -3.588 1.00 . A A . 82 GLU H 1 1
13 35500 1 1 82 GLU HA H -12.708 -5.076 -2.639 1.00 . A A . 82 GLU HA 1 1
13 35501 1 1 82 GLU HB2 H -13.118 -3.733 -5.331 1.00 . A A . 82 GLU HB2 1 1
13 35502 1 1 82 GLU HB3 H -13.964 -5.189 -4.804 1.00 . A A . 82 GLU HB3 1 1
13 35503 1 1 82 GLU HG2 H -14.854 -3.940 -2.848 1.00 . A A . 82 GLU HG2 1 1
13 35504 1 1 82 GLU HG3 H -14.062 -2.481 -3.442 1.00 . A A . 82 GLU HG3 1 1
13 35505 1 1 82 GLU N N -11.701 -3.292 -3.211 1.00 . A A . 82 GLU N 1 1
13 35506 1 1 82 GLU O O -11.424 -6.739 -4.169 1.00 . A A . 82 GLU O 1 1
13 35507 1 1 82 GLU OE1 O -15.628 -3.399 -5.828 1.00 . A A . 82 GLU OE1 1 1
13 35508 1 1 82 GLU OE2 O -16.720 -2.649 -4.130 1.00 . A A . 82 GLU OE2 1 1
13 35509 1 1 83 GLU C C -8.670 -6.798 -4.667 1.00 . A A . 83 GLU C 1 1
13 35510 1 1 83 GLU CA C -9.332 -5.790 -5.620 1.00 . A A . 83 GLU CA 1 1
13 35511 1 1 83 GLU CB C -8.297 -4.787 -6.134 1.00 . A A . 83 GLU CB 1 1
13 35512 1 1 83 GLU CD C -6.173 -4.541 -7.453 1.00 . A A . 83 GLU CD 1 1
13 35513 1 1 83 GLU CG C -7.275 -5.515 -7.013 1.00 . A A . 83 GLU CG 1 1
13 35514 1 1 83 GLU H H -10.301 -3.983 -4.943 1.00 . A A . 83 GLU H 1 1
13 35515 1 1 83 GLU HA H -9.784 -6.305 -6.451 1.00 . A A . 83 GLU HA 1 1
13 35516 1 1 83 GLU HB2 H -8.794 -4.024 -6.715 1.00 . A A . 83 GLU HB2 1 1
13 35517 1 1 83 GLU HB3 H -7.790 -4.332 -5.297 1.00 . A A . 83 GLU HB3 1 1
13 35518 1 1 83 GLU HG2 H -6.833 -6.326 -6.453 1.00 . A A . 83 GLU HG2 1 1
13 35519 1 1 83 GLU HG3 H -7.770 -5.911 -7.887 1.00 . A A . 83 GLU HG3 1 1
13 35520 1 1 83 GLU N N -10.356 -4.961 -4.905 1.00 . A A . 83 GLU N 1 1
13 35521 1 1 83 GLU O O -8.113 -7.790 -5.095 1.00 . A A . 83 GLU O 1 1
13 35522 1 1 83 GLU OE1 O -6.221 -3.389 -7.052 1.00 . A A . 83 GLU OE1 1 1
13 35523 1 1 83 GLU OE2 O -5.296 -4.968 -8.186 1.00 . A A . 83 GLU OE2 1 1
13 35524 1 1 84 GLU C C -8.657 -8.914 -2.571 1.00 . A A . 84 GLU C 1 1
13 35525 1 1 84 GLU CA C -8.096 -7.494 -2.403 1.00 . A A . 84 GLU CA 1 1
13 35526 1 1 84 GLU CB C -8.457 -6.927 -1.025 1.00 . A A . 84 GLU CB 1 1
13 35527 1 1 84 GLU CD C -10.337 -6.230 0.471 1.00 . A A . 84 GLU CD 1 1
13 35528 1 1 84 GLU CG C -9.981 -6.927 -0.844 1.00 . A A . 84 GLU CG 1 1
13 35529 1 1 84 GLU H H -9.182 -5.748 -3.059 1.00 . A A . 84 GLU H 1 1
13 35530 1 1 84 GLU HA H -7.025 -7.498 -2.526 1.00 . A A . 84 GLU HA 1 1
13 35531 1 1 84 GLU HB2 H -8.004 -7.538 -0.257 1.00 . A A . 84 GLU HB2 1 1
13 35532 1 1 84 GLU HB3 H -8.087 -5.917 -0.944 1.00 . A A . 84 GLU HB3 1 1
13 35533 1 1 84 GLU HG2 H -10.440 -6.401 -1.667 1.00 . A A . 84 GLU HG2 1 1
13 35534 1 1 84 GLU HG3 H -10.344 -7.942 -0.820 1.00 . A A . 84 GLU HG3 1 1
13 35535 1 1 84 GLU N N -8.725 -6.551 -3.382 1.00 . A A . 84 GLU N 1 1
13 35536 1 1 84 GLU O O -7.994 -9.889 -2.271 1.00 . A A . 84 GLU O 1 1
13 35537 1 1 84 GLU OE1 O -9.868 -5.124 0.678 1.00 . A A . 84 GLU OE1 1 1
13 35538 1 1 84 GLU OE2 O -11.073 -6.816 1.248 1.00 . A A . 84 GLU OE2 1 1
13 35539 1 1 85 ILE C C -9.652 -11.156 -4.318 1.00 . A A . 85 ILE C 1 1
13 35540 1 1 85 ILE CA C -10.457 -10.393 -3.256 1.00 . A A . 85 ILE CA 1 1
13 35541 1 1 85 ILE CB C -11.898 -10.150 -3.721 1.00 . A A . 85 ILE CB 1 1
13 35542 1 1 85 ILE CD1 C -12.600 -10.018 -1.303 1.00 . A A . 85 ILE CD1 1 1
13 35543 1 1 85 ILE CG1 C -12.657 -9.323 -2.671 1.00 . A A . 85 ILE CG1 1 1
13 35544 1 1 85 ILE CG2 C -12.605 -11.494 -3.909 1.00 . A A . 85 ILE CG2 1 1
13 35545 1 1 85 ILE H H -10.362 -8.229 -3.307 1.00 . A A . 85 ILE H 1 1
13 35546 1 1 85 ILE HA H -10.457 -10.940 -2.325 1.00 . A A . 85 ILE HA 1 1
13 35547 1 1 85 ILE HB H -11.886 -9.618 -4.661 1.00 . A A . 85 ILE HB 1 1
13 35548 1 1 85 ILE HD11 H -12.759 -11.079 -1.430 1.00 . A A . 85 ILE HD11 1 1
13 35549 1 1 85 ILE HD12 H -13.370 -9.614 -0.661 1.00 . A A . 85 ILE HD12 1 1
13 35550 1 1 85 ILE HD13 H -11.633 -9.850 -0.853 1.00 . A A . 85 ILE HD13 1 1
13 35551 1 1 85 ILE HG12 H -12.208 -8.345 -2.593 1.00 . A A . 85 ILE HG12 1 1
13 35552 1 1 85 ILE HG13 H -13.688 -9.221 -2.974 1.00 . A A . 85 ILE HG13 1 1
13 35553 1 1 85 ILE HG21 H -13.300 -11.422 -4.732 1.00 . A A . 85 ILE HG21 1 1
13 35554 1 1 85 ILE HG22 H -13.141 -11.749 -3.007 1.00 . A A . 85 ILE HG22 1 1
13 35555 1 1 85 ILE HG23 H -11.874 -12.260 -4.122 1.00 . A A . 85 ILE HG23 1 1
13 35556 1 1 85 ILE N N -9.863 -9.035 -3.058 1.00 . A A . 85 ILE N 1 1
13 35557 1 1 85 ILE O O -9.550 -12.378 -4.292 1.00 . A A . 85 ILE O 1 1
13 35558 1 1 86 ARG C C -7.062 -11.849 -5.561 1.00 . A A . 86 ARG C 1 1
13 35559 1 1 86 ARG CA C -8.201 -11.116 -6.260 1.00 . A A . 86 ARG CA 1 1
13 35560 1 1 86 ARG CB C -7.662 -9.992 -7.148 1.00 . A A . 86 ARG CB 1 1
13 35561 1 1 86 ARG CD C -6.303 -9.483 -9.186 1.00 . A A . 86 ARG CD 1 1
13 35562 1 1 86 ARG CG C -6.726 -10.581 -8.207 1.00 . A A . 86 ARG CG 1 1
13 35563 1 1 86 ARG CZ C -5.956 -10.242 -11.459 1.00 . A A . 86 ARG CZ 1 1
13 35564 1 1 86 ARG H H -9.082 -9.462 -5.200 1.00 . A A . 86 ARG H 1 1
13 35565 1 1 86 ARG HA H -8.796 -11.802 -6.842 1.00 . A A . 86 ARG HA 1 1
13 35566 1 1 86 ARG HB2 H -8.487 -9.491 -7.634 1.00 . A A . 86 ARG HB2 1 1
13 35567 1 1 86 ARG HB3 H -7.117 -9.284 -6.543 1.00 . A A . 86 ARG HB3 1 1
13 35568 1 1 86 ARG HD2 H -7.174 -9.013 -9.621 1.00 . A A . 86 ARG HD2 1 1
13 35569 1 1 86 ARG HD3 H -5.687 -8.751 -8.687 1.00 . A A . 86 ARG HD3 1 1
13 35570 1 1 86 ARG HE H -4.659 -10.610 -10.002 1.00 . A A . 86 ARG HE 1 1
13 35571 1 1 86 ARG HG2 H -5.850 -10.986 -7.721 1.00 . A A . 86 ARG HG2 1 1
13 35572 1 1 86 ARG HG3 H -7.235 -11.366 -8.741 1.00 . A A . 86 ARG HG3 1 1
13 35573 1 1 86 ARG HH11 H -5.086 -8.526 -12.013 1.00 . A A . 86 ARG HH11 1 1
13 35574 1 1 86 ARG HH12 H -5.996 -9.336 -13.244 1.00 . A A . 86 ARG HH12 1 1
13 35575 1 1 86 ARG HH21 H -6.931 -11.970 -11.193 1.00 . A A . 86 ARG HH21 1 1
13 35576 1 1 86 ARG HH22 H -7.041 -11.285 -12.780 1.00 . A A . 86 ARG HH22 1 1
13 35577 1 1 86 ARG N N -9.037 -10.441 -5.228 1.00 . A A . 86 ARG N 1 1
13 35578 1 1 86 ARG NE N -5.512 -10.188 -10.233 1.00 . A A . 86 ARG NE 1 1
13 35579 1 1 86 ARG NH1 N -5.656 -9.294 -12.305 1.00 . A A . 86 ARG NH1 1 1
13 35580 1 1 86 ARG NH2 N -6.701 -11.244 -11.840 1.00 . A A . 86 ARG NH2 1 1
13 35581 1 1 86 ARG O O -6.732 -12.972 -5.894 1.00 . A A . 86 ARG O 1 1
13 35582 1 1 87 GLU C C -5.877 -13.147 -3.170 1.00 . A A . 87 GLU C 1 1
13 35583 1 1 87 GLU CA C -5.357 -11.876 -3.840 1.00 . A A . 87 GLU CA 1 1
13 35584 1 1 87 GLU CB C -4.906 -10.853 -2.794 1.00 . A A . 87 GLU CB 1 1
13 35585 1 1 87 GLU CD C -3.836 -8.607 -2.460 1.00 . A A . 87 GLU CD 1 1
13 35586 1 1 87 GLU CG C -4.330 -9.621 -3.499 1.00 . A A . 87 GLU CG 1 1
13 35587 1 1 87 GLU H H -6.757 -10.317 -4.330 1.00 . A A . 87 GLU H 1 1
13 35588 1 1 87 GLU HA H -4.546 -12.105 -4.514 1.00 . A A . 87 GLU HA 1 1
13 35589 1 1 87 GLU HB2 H -5.752 -10.561 -2.189 1.00 . A A . 87 GLU HB2 1 1
13 35590 1 1 87 GLU HB3 H -4.147 -11.293 -2.165 1.00 . A A . 87 GLU HB3 1 1
13 35591 1 1 87 GLU HG2 H -3.504 -9.922 -4.128 1.00 . A A . 87 GLU HG2 1 1
13 35592 1 1 87 GLU HG3 H -5.097 -9.165 -4.106 1.00 . A A . 87 GLU HG3 1 1
13 35593 1 1 87 GLU N N -6.469 -11.220 -4.579 1.00 . A A . 87 GLU N 1 1
13 35594 1 1 87 GLU O O -5.194 -14.158 -3.117 1.00 . A A . 87 GLU O 1 1
13 35595 1 1 87 GLU OE1 O -4.162 -8.765 -1.294 1.00 . A A . 87 GLU OE1 1 1
13 35596 1 1 87 GLU OE2 O -3.137 -7.686 -2.850 1.00 . A A . 87 GLU OE2 1 1
13 35597 1 1 88 ALA C C -7.660 -15.440 -3.125 1.00 . A A . 88 ALA C 1 1
13 35598 1 1 88 ALA CA C -7.668 -14.342 -2.066 1.00 . A A . 88 ALA CA 1 1
13 35599 1 1 88 ALA CB C -9.099 -13.961 -1.668 1.00 . A A . 88 ALA CB 1 1
13 35600 1 1 88 ALA H H -7.660 -12.333 -2.759 1.00 . A A . 88 ALA H 1 1
13 35601 1 1 88 ALA HA H -7.092 -14.620 -1.200 1.00 . A A . 88 ALA HA 1 1
13 35602 1 1 88 ALA HB1 H -9.398 -13.076 -2.207 1.00 . A A . 88 ALA HB1 1 1
13 35603 1 1 88 ALA HB2 H -9.138 -13.762 -0.608 1.00 . A A . 88 ALA HB2 1 1
13 35604 1 1 88 ALA HB3 H -9.767 -14.771 -1.909 1.00 . A A . 88 ALA HB3 1 1
13 35605 1 1 88 ALA N N -7.102 -13.126 -2.689 1.00 . A A . 88 ALA N 1 1
13 35606 1 1 88 ALA O O -7.252 -16.558 -2.888 1.00 . A A . 88 ALA O 1 1
13 35607 1 1 89 PHE C C -6.627 -16.567 -5.672 1.00 . A A . 89 PHE C 1 1
13 35608 1 1 89 PHE CA C -8.055 -16.103 -5.421 1.00 . A A . 89 PHE CA 1 1
13 35609 1 1 89 PHE CB C -8.618 -15.384 -6.641 1.00 . A A . 89 PHE CB 1 1
13 35610 1 1 89 PHE CD1 C -10.419 -17.039 -7.156 1.00 . A A . 89 PHE CD1 1 1
13 35611 1 1 89 PHE CD2 C -11.054 -14.820 -6.428 1.00 . A A . 89 PHE CD2 1 1
13 35612 1 1 89 PHE CE1 C -11.763 -17.402 -7.239 1.00 . A A . 89 PHE CE1 1 1
13 35613 1 1 89 PHE CE2 C -12.398 -15.184 -6.505 1.00 . A A . 89 PHE CE2 1 1
13 35614 1 1 89 PHE CG C -10.068 -15.749 -6.754 1.00 . A A . 89 PHE CG 1 1
13 35615 1 1 89 PHE CZ C -12.754 -16.476 -6.911 1.00 . A A . 89 PHE CZ 1 1
13 35616 1 1 89 PHE H H -8.389 -14.185 -4.484 1.00 . A A . 89 PHE H 1 1
13 35617 1 1 89 PHE HA H -8.676 -16.945 -5.177 1.00 . A A . 89 PHE HA 1 1
13 35618 1 1 89 PHE HB2 H -8.517 -14.315 -6.515 1.00 . A A . 89 PHE HB2 1 1
13 35619 1 1 89 PHE HB3 H -8.093 -15.701 -7.529 1.00 . A A . 89 PHE HB3 1 1
13 35620 1 1 89 PHE HD1 H -9.650 -17.755 -7.409 1.00 . A A . 89 PHE HD1 1 1
13 35621 1 1 89 PHE HD2 H -10.780 -13.823 -6.118 1.00 . A A . 89 PHE HD2 1 1
13 35622 1 1 89 PHE HE1 H -12.033 -18.400 -7.553 1.00 . A A . 89 PHE HE1 1 1
13 35623 1 1 89 PHE HE2 H -13.164 -14.470 -6.255 1.00 . A A . 89 PHE HE2 1 1
13 35624 1 1 89 PHE HZ H -13.792 -16.758 -6.968 1.00 . A A . 89 PHE HZ 1 1
13 35625 1 1 89 PHE N N -8.076 -15.101 -4.316 1.00 . A A . 89 PHE N 1 1
13 35626 1 1 89 PHE O O -6.379 -17.736 -5.904 1.00 . A A . 89 PHE O 1 1
13 35627 1 1 90 ARG C C -3.830 -17.065 -4.745 1.00 . A A . 90 ARG C 1 1
13 35628 1 1 90 ARG CA C -4.265 -16.073 -5.827 1.00 . A A . 90 ARG CA 1 1
13 35629 1 1 90 ARG CB C -3.449 -14.782 -5.736 1.00 . A A . 90 ARG CB 1 1
13 35630 1 1 90 ARG CD C -2.895 -12.639 -6.898 1.00 . A A . 90 ARG CD 1 1
13 35631 1 1 90 ARG CG C -3.791 -13.879 -6.924 1.00 . A A . 90 ARG CG 1 1
13 35632 1 1 90 ARG CZ C -2.701 -10.747 -8.399 1.00 . A A . 90 ARG CZ 1 1
13 35633 1 1 90 ARG H H -5.890 -14.734 -5.409 1.00 . A A . 90 ARG H 1 1
13 35634 1 1 90 ARG HA H -4.148 -16.512 -6.804 1.00 . A A . 90 ARG HA 1 1
13 35635 1 1 90 ARG HB2 H -3.687 -14.270 -4.814 1.00 . A A . 90 ARG HB2 1 1
13 35636 1 1 90 ARG HB3 H -2.397 -15.018 -5.757 1.00 . A A . 90 ARG HB3 1 1
13 35637 1 1 90 ARG HD2 H -2.981 -12.134 -5.947 1.00 . A A . 90 ARG HD2 1 1
13 35638 1 1 90 ARG HD3 H -1.869 -12.911 -7.090 1.00 . A A . 90 ARG HD3 1 1
13 35639 1 1 90 ARG HE H -4.267 -11.967 -8.420 1.00 . A A . 90 ARG HE 1 1
13 35640 1 1 90 ARG HG2 H -3.630 -14.422 -7.844 1.00 . A A . 90 ARG HG2 1 1
13 35641 1 1 90 ARG HG3 H -4.824 -13.576 -6.862 1.00 . A A . 90 ARG HG3 1 1
13 35642 1 1 90 ARG HH11 H -1.213 -11.863 -9.137 1.00 . A A . 90 ARG HH11 1 1
13 35643 1 1 90 ARG HH12 H -1.015 -10.151 -9.300 1.00 . A A . 90 ARG HH12 1 1
13 35644 1 1 90 ARG HH21 H -4.026 -9.389 -7.757 1.00 . A A . 90 ARG HH21 1 1
13 35645 1 1 90 ARG HH22 H -2.608 -8.750 -8.517 1.00 . A A . 90 ARG HH22 1 1
13 35646 1 1 90 ARG N N -5.681 -15.670 -5.610 1.00 . A A . 90 ARG N 1 1
13 35647 1 1 90 ARG NE N -3.404 -11.770 -7.997 1.00 . A A . 90 ARG NE 1 1
13 35648 1 1 90 ARG NH1 N -1.554 -10.935 -8.991 1.00 . A A . 90 ARG NH1 1 1
13 35649 1 1 90 ARG NH2 N -3.146 -9.535 -8.210 1.00 . A A . 90 ARG NH2 1 1
13 35650 1 1 90 ARG O O -2.996 -17.918 -4.985 1.00 . A A . 90 ARG O 1 1
13 35651 1 1 91 VAL C C -4.741 -19.252 -2.592 1.00 . A A . 91 VAL C 1 1
13 35652 1 1 91 VAL CA C -3.964 -17.929 -2.482 1.00 . A A . 91 VAL CA 1 1
13 35653 1 1 91 VAL CB C -4.199 -17.223 -1.126 1.00 . A A . 91 VAL CB 1 1
13 35654 1 1 91 VAL CG1 C -3.622 -15.803 -1.175 1.00 . A A . 91 VAL CG1 1 1
13 35655 1 1 91 VAL CG2 C -5.690 -17.138 -0.777 1.00 . A A . 91 VAL CG2 1 1
13 35656 1 1 91 VAL H H -5.058 -16.280 -3.362 1.00 . A A . 91 VAL H 1 1
13 35657 1 1 91 VAL HA H -2.909 -18.135 -2.589 1.00 . A A . 91 VAL HA 1 1
13 35658 1 1 91 VAL HB H -3.685 -17.778 -0.353 1.00 . A A . 91 VAL HB 1 1
13 35659 1 1 91 VAL HG11 H -4.424 -15.082 -1.086 1.00 . A A . 91 VAL HG11 1 1
13 35660 1 1 91 VAL HG12 H -3.110 -15.653 -2.114 1.00 . A A . 91 VAL HG12 1 1
13 35661 1 1 91 VAL HG13 H -2.928 -15.671 -0.361 1.00 . A A . 91 VAL HG13 1 1
13 35662 1 1 91 VAL HG21 H -6.232 -17.939 -1.245 1.00 . A A . 91 VAL HG21 1 1
13 35663 1 1 91 VAL HG22 H -6.081 -16.195 -1.115 1.00 . A A . 91 VAL HG22 1 1
13 35664 1 1 91 VAL HG23 H -5.811 -17.209 0.294 1.00 . A A . 91 VAL HG23 1 1
13 35665 1 1 91 VAL N N -4.379 -16.969 -3.553 1.00 . A A . 91 VAL N 1 1
13 35666 1 1 91 VAL O O -4.198 -20.308 -2.329 1.00 . A A . 91 VAL O 1 1
13 35667 1 1 92 PHE C C -6.063 -21.459 -4.028 1.00 . A A . 92 PHE C 1 1
13 35668 1 1 92 PHE CA C -6.781 -20.500 -3.092 1.00 . A A . 92 PHE CA 1 1
13 35669 1 1 92 PHE CB C -8.128 -20.127 -3.712 1.00 . A A . 92 PHE CB 1 1
13 35670 1 1 92 PHE CD1 C -9.491 -20.215 -1.591 1.00 . A A . 92 PHE CD1 1 1
13 35671 1 1 92 PHE CD2 C -9.454 -18.167 -2.879 1.00 . A A . 92 PHE CD2 1 1
13 35672 1 1 92 PHE CE1 C -10.358 -19.614 -0.671 1.00 . A A . 92 PHE CE1 1 1
13 35673 1 1 92 PHE CE2 C -10.320 -17.570 -1.967 1.00 . A A . 92 PHE CE2 1 1
13 35674 1 1 92 PHE CG C -9.038 -19.486 -2.695 1.00 . A A . 92 PHE CG 1 1
13 35675 1 1 92 PHE CZ C -10.774 -18.291 -0.860 1.00 . A A . 92 PHE CZ 1 1
13 35676 1 1 92 PHE H H -6.453 -18.377 -3.182 1.00 . A A . 92 PHE H 1 1
13 35677 1 1 92 PHE HA H -6.928 -20.948 -2.123 1.00 . A A . 92 PHE HA 1 1
13 35678 1 1 92 PHE HB2 H -7.964 -19.435 -4.525 1.00 . A A . 92 PHE HB2 1 1
13 35679 1 1 92 PHE HB3 H -8.599 -21.020 -4.098 1.00 . A A . 92 PHE HB3 1 1
13 35680 1 1 92 PHE HD1 H -9.170 -21.235 -1.446 1.00 . A A . 92 PHE HD1 1 1
13 35681 1 1 92 PHE HD2 H -9.103 -17.611 -3.725 1.00 . A A . 92 PHE HD2 1 1
13 35682 1 1 92 PHE HE1 H -10.707 -20.171 0.184 1.00 . A A . 92 PHE HE1 1 1
13 35683 1 1 92 PHE HE2 H -10.636 -16.548 -2.118 1.00 . A A . 92 PHE HE2 1 1
13 35684 1 1 92 PHE HZ H -11.446 -17.828 -0.153 1.00 . A A . 92 PHE HZ 1 1
13 35685 1 1 92 PHE N N -6.004 -19.223 -2.977 1.00 . A A . 92 PHE N 1 1
13 35686 1 1 92 PHE O O -6.085 -22.662 -3.844 1.00 . A A . 92 PHE O 1 1
13 35687 1 1 93 ASP C C -3.523 -21.054 -6.615 1.00 . A A . 93 ASP C 1 1
13 35688 1 1 93 ASP CA C -4.677 -21.805 -5.970 1.00 . A A . 93 ASP CA 1 1
13 35689 1 1 93 ASP CB C -5.677 -22.253 -7.033 1.00 . A A . 93 ASP CB 1 1
13 35690 1 1 93 ASP CG C -5.259 -23.646 -7.530 1.00 . A A . 93 ASP CG 1 1
13 35691 1 1 93 ASP H H -5.392 -19.954 -5.134 1.00 . A A . 93 ASP H 1 1
13 35692 1 1 93 ASP HA H -4.301 -22.668 -5.444 1.00 . A A . 93 ASP HA 1 1
13 35693 1 1 93 ASP HB2 H -6.672 -22.294 -6.609 1.00 . A A . 93 ASP HB2 1 1
13 35694 1 1 93 ASP HB3 H -5.670 -21.558 -7.862 1.00 . A A . 93 ASP HB3 1 1
13 35695 1 1 93 ASP N N -5.413 -20.929 -5.026 1.00 . A A . 93 ASP N 1 1
13 35696 1 1 93 ASP O O -3.697 -20.298 -7.546 1.00 . A A . 93 ASP O 1 1
13 35697 1 1 93 ASP OD1 O -4.752 -24.412 -6.725 1.00 . A A . 93 ASP OD1 1 1
13 35698 1 1 93 ASP OD2 O -5.457 -23.930 -8.695 1.00 . A A . 93 ASP OD2 1 1
13 35699 1 1 94 LYS C C -1.146 -20.523 -8.121 1.00 . A A . 94 LYS C 1 1
13 35700 1 1 94 LYS CA C -1.139 -20.517 -6.588 1.00 . A A . 94 LYS CA 1 1
13 35701 1 1 94 LYS CB C 0.048 -21.302 -6.034 1.00 . A A . 94 LYS CB 1 1
13 35702 1 1 94 LYS CD C -0.641 -20.916 -3.658 1.00 . A A . 94 LYS CD 1 1
13 35703 1 1 94 LYS CE C -0.253 -20.255 -2.333 1.00 . A A . 94 LYS CE 1 1
13 35704 1 1 94 LYS CG C 0.470 -20.698 -4.690 1.00 . A A . 94 LYS CG 1 1
13 35705 1 1 94 LYS H H -2.320 -21.777 -5.273 1.00 . A A . 94 LYS H 1 1
13 35706 1 1 94 LYS HA H -1.116 -19.504 -6.219 1.00 . A A . 94 LYS HA 1 1
13 35707 1 1 94 LYS HB2 H -0.236 -22.335 -5.893 1.00 . A A . 94 LYS HB2 1 1
13 35708 1 1 94 LYS HB3 H 0.874 -21.247 -6.726 1.00 . A A . 94 LYS HB3 1 1
13 35709 1 1 94 LYS HD2 H -1.557 -20.478 -4.020 1.00 . A A . 94 LYS HD2 1 1
13 35710 1 1 94 LYS HD3 H -0.784 -21.974 -3.502 1.00 . A A . 94 LYS HD3 1 1
13 35711 1 1 94 LYS HE2 H -0.054 -19.203 -2.484 1.00 . A A . 94 LYS HE2 1 1
13 35712 1 1 94 LYS HE3 H -1.038 -20.389 -1.604 1.00 . A A . 94 LYS HE3 1 1
13 35713 1 1 94 LYS HG2 H 1.378 -21.176 -4.351 1.00 . A A . 94 LYS HG2 1 1
13 35714 1 1 94 LYS HG3 H 0.644 -19.639 -4.810 1.00 . A A . 94 LYS HG3 1 1
13 35715 1 1 94 LYS HZ1 H 0.849 -21.990 -1.988 1.00 . A A . 94 LYS HZ1 1 1
13 35716 1 1 94 LYS HZ2 H 1.174 -20.735 -0.895 1.00 . A A . 94 LYS HZ2 1 1
13 35717 1 1 94 LYS HZ3 H 1.785 -20.659 -2.477 1.00 . A A . 94 LYS HZ3 1 1
13 35718 1 1 94 LYS N N -2.352 -21.229 -6.072 1.00 . A A . 94 LYS N 1 1
13 35719 1 1 94 LYS NZ N 0.982 -20.963 -1.890 1.00 . A A . 94 LYS NZ 1 1
13 35720 1 1 94 LYS O O -0.603 -19.645 -8.760 1.00 . A A . 94 LYS O 1 1
13 35721 1 1 95 ASP C C -2.088 -20.294 -10.894 1.00 . A A . 95 ASP C 1 1
13 35722 1 1 95 ASP CA C -1.841 -21.646 -10.188 1.00 . A A . 95 ASP CA 1 1
13 35723 1 1 95 ASP CB C -3.003 -22.647 -10.394 1.00 . A A . 95 ASP CB 1 1
13 35724 1 1 95 ASP CG C -4.393 -21.988 -10.244 1.00 . A A . 95 ASP CG 1 1
13 35725 1 1 95 ASP H H -2.165 -22.242 -8.174 1.00 . A A . 95 ASP H 1 1
13 35726 1 1 95 ASP HA H -0.931 -22.086 -10.563 1.00 . A A . 95 ASP HA 1 1
13 35727 1 1 95 ASP HB2 H -2.922 -23.085 -11.368 1.00 . A A . 95 ASP HB2 1 1
13 35728 1 1 95 ASP HB3 H -2.911 -23.427 -9.646 1.00 . A A . 95 ASP HB3 1 1
13 35729 1 1 95 ASP N N -1.762 -21.523 -8.705 1.00 . A A . 95 ASP N 1 1
13 35730 1 1 95 ASP O O -1.536 -20.045 -11.948 1.00 . A A . 95 ASP O 1 1
13 35731 1 1 95 ASP OD1 O -4.478 -20.940 -9.645 1.00 . A A . 95 ASP OD1 1 1
13 35732 1 1 95 ASP OD2 O -5.362 -22.570 -10.715 1.00 . A A . 95 ASP OD2 1 1
13 35733 1 1 96 GLY C C -4.309 -18.200 -11.992 1.00 . A A . 96 GLY C 1 1
13 35734 1 1 96 GLY CA C -3.136 -18.104 -11.004 1.00 . A A . 96 GLY CA 1 1
13 35735 1 1 96 GLY H H -3.350 -19.610 -9.494 1.00 . A A . 96 GLY H 1 1
13 35736 1 1 96 GLY HA2 H -3.365 -17.363 -10.252 1.00 . A A . 96 GLY HA2 1 1
13 35737 1 1 96 GLY HA3 H -2.248 -17.806 -11.540 1.00 . A A . 96 GLY HA3 1 1
13 35738 1 1 96 GLY N N -2.893 -19.419 -10.339 1.00 . A A . 96 GLY N 1 1
13 35739 1 1 96 GLY O O -4.296 -17.565 -13.029 1.00 . A A . 96 GLY O 1 1
13 35740 1 1 97 ASN C C -7.669 -18.224 -12.150 1.00 . A A . 97 ASN C 1 1
13 35741 1 1 97 ASN CA C -6.480 -19.080 -12.635 1.00 . A A . 97 ASN CA 1 1
13 35742 1 1 97 ASN CB C -6.834 -20.577 -12.704 1.00 . A A . 97 ASN CB 1 1
13 35743 1 1 97 ASN CG C -7.667 -21.006 -11.492 1.00 . A A . 97 ASN CG 1 1
13 35744 1 1 97 ASN H H -5.326 -19.483 -10.848 1.00 . A A . 97 ASN H 1 1
13 35745 1 1 97 ASN HA H -6.172 -18.744 -13.613 1.00 . A A . 97 ASN HA 1 1
13 35746 1 1 97 ASN HB2 H -7.397 -20.766 -13.605 1.00 . A A . 97 ASN HB2 1 1
13 35747 1 1 97 ASN HB3 H -5.921 -21.155 -12.729 1.00 . A A . 97 ASN HB3 1 1
13 35748 1 1 97 ASN HD21 H -8.523 -22.517 -12.454 1.00 . A A . 97 ASN HD21 1 1
13 35749 1 1 97 ASN HD22 H -9.011 -22.317 -10.843 1.00 . A A . 97 ASN HD22 1 1
13 35750 1 1 97 ASN N N -5.324 -18.978 -11.687 1.00 . A A . 97 ASN N 1 1
13 35751 1 1 97 ASN ND2 N -8.466 -22.033 -11.604 1.00 . A A . 97 ASN ND2 1 1
13 35752 1 1 97 ASN O O -8.546 -17.886 -12.923 1.00 . A A . 97 ASN O 1 1
13 35753 1 1 97 ASN OD1 O -7.597 -20.398 -10.443 1.00 . A A . 97 ASN OD1 1 1
13 35754 1 1 98 GLY C C -10.044 -17.793 -10.006 1.00 . A A . 98 GLY C 1 1
13 35755 1 1 98 GLY CA C -8.798 -16.974 -10.384 1.00 . A A . 98 GLY CA 1 1
13 35756 1 1 98 GLY H H -6.958 -18.094 -10.292 1.00 . A A . 98 GLY H 1 1
13 35757 1 1 98 GLY HA2 H -8.452 -16.439 -9.512 1.00 . A A . 98 GLY HA2 1 1
13 35758 1 1 98 GLY HA3 H -9.067 -16.263 -11.150 1.00 . A A . 98 GLY HA3 1 1
13 35759 1 1 98 GLY N N -7.688 -17.842 -10.895 1.00 . A A . 98 GLY N 1 1
13 35760 1 1 98 GLY O O -11.109 -17.238 -9.824 1.00 . A A . 98 GLY O 1 1
13 35761 1 1 99 TYR C C -10.841 -20.876 -8.417 1.00 . A A . 99 TYR C 1 1
13 35762 1 1 99 TYR CA C -11.151 -19.912 -9.564 1.00 . A A . 99 TYR CA 1 1
13 35763 1 1 99 TYR CB C -11.490 -20.688 -10.840 1.00 . A A . 99 TYR CB 1 1
13 35764 1 1 99 TYR CD1 C -12.718 -18.708 -11.808 1.00 . A A . 99 TYR CD1 1 1
13 35765 1 1 99 TYR CD2 C -11.061 -19.834 -13.174 1.00 . A A . 99 TYR CD2 1 1
13 35766 1 1 99 TYR CE1 C -12.971 -17.812 -12.853 1.00 . A A . 99 TYR CE1 1 1
13 35767 1 1 99 TYR CE2 C -11.313 -18.937 -14.219 1.00 . A A . 99 TYR CE2 1 1
13 35768 1 1 99 TYR CG C -11.763 -19.720 -11.968 1.00 . A A . 99 TYR CG 1 1
13 35769 1 1 99 TYR CZ C -12.268 -17.926 -14.059 1.00 . A A . 99 TYR CZ 1 1
13 35770 1 1 99 TYR H H -9.080 -19.525 -10.097 1.00 . A A . 99 TYR H 1 1
13 35771 1 1 99 TYR HA H -11.973 -19.268 -9.301 1.00 . A A . 99 TYR HA 1 1
13 35772 1 1 99 TYR HB2 H -10.660 -21.323 -11.106 1.00 . A A . 99 TYR HB2 1 1
13 35773 1 1 99 TYR HB3 H -12.366 -21.295 -10.669 1.00 . A A . 99 TYR HB3 1 1
13 35774 1 1 99 TYR HD1 H -13.260 -18.620 -10.878 1.00 . A A . 99 TYR HD1 1 1
13 35775 1 1 99 TYR HD2 H -10.324 -20.613 -13.298 1.00 . A A . 99 TYR HD2 1 1
13 35776 1 1 99 TYR HE1 H -13.707 -17.032 -12.730 1.00 . A A . 99 TYR HE1 1 1
13 35777 1 1 99 TYR HE2 H -10.771 -19.025 -15.149 1.00 . A A . 99 TYR HE2 1 1
13 35778 1 1 99 TYR HH H -12.554 -16.157 -14.717 1.00 . A A . 99 TYR HH 1 1
13 35779 1 1 99 TYR N N -9.940 -19.095 -9.911 1.00 . A A . 99 TYR N 1 1
13 35780 1 1 99 TYR O O -9.785 -21.485 -8.385 1.00 . A A . 99 TYR O 1 1
13 35781 1 1 99 TYR OH O -12.516 -17.042 -15.088 1.00 . A A . 99 TYR OH 1 1
13 35782 1 1 100 ILE C C -12.120 -23.308 -6.562 1.00 . A A . 100 ILE C 1 1
13 35783 1 1 100 ILE CA C -11.475 -21.941 -6.317 1.00 . A A . 100 ILE CA 1 1
13 35784 1 1 100 ILE CB C -12.145 -21.257 -5.115 1.00 . A A . 100 ILE CB 1 1
13 35785 1 1 100 ILE CD1 C -12.344 -19.116 -3.852 1.00 . A A . 100 ILE CD1 1 1
13 35786 1 1 100 ILE CG1 C -11.537 -19.873 -4.909 1.00 . A A . 100 ILE CG1 1 1
13 35787 1 1 100 ILE CG2 C -11.948 -22.086 -3.842 1.00 . A A . 100 ILE CG2 1 1
13 35788 1 1 100 ILE H H -12.585 -20.527 -7.460 1.00 . A A . 100 ILE H 1 1
13 35789 1 1 100 ILE HA H -10.416 -22.042 -6.143 1.00 . A A . 100 ILE HA 1 1
13 35790 1 1 100 ILE HB H -13.204 -21.155 -5.311 1.00 . A A . 100 ILE HB 1 1
13 35791 1 1 100 ILE HD11 H -13.397 -19.198 -4.079 1.00 . A A . 100 ILE HD11 1 1
13 35792 1 1 100 ILE HD12 H -12.055 -18.076 -3.855 1.00 . A A . 100 ILE HD12 1 1
13 35793 1 1 100 ILE HD13 H -12.151 -19.543 -2.879 1.00 . A A . 100 ILE HD13 1 1
13 35794 1 1 100 ILE HG12 H -10.515 -19.976 -4.581 1.00 . A A . 100 ILE HG12 1 1
13 35795 1 1 100 ILE HG13 H -11.562 -19.330 -5.836 1.00 . A A . 100 ILE HG13 1 1
13 35796 1 1 100 ILE HG21 H -11.922 -23.135 -4.091 1.00 . A A . 100 ILE HG21 1 1
13 35797 1 1 100 ILE HG22 H -12.769 -21.899 -3.162 1.00 . A A . 100 ILE HG22 1 1
13 35798 1 1 100 ILE HG23 H -11.020 -21.804 -3.368 1.00 . A A . 100 ILE HG23 1 1
13 35799 1 1 100 ILE N N -11.739 -21.021 -7.464 1.00 . A A . 100 ILE N 1 1
13 35800 1 1 100 ILE O O -13.321 -23.423 -6.757 1.00 . A A . 100 ILE O 1 1
13 35801 1 1 101 SER C C -12.125 -26.359 -5.391 1.00 . A A . 101 SER C 1 1
13 35802 1 1 101 SER CA C -11.845 -25.714 -6.749 1.00 . A A . 101 SER CA 1 1
13 35803 1 1 101 SER CB C -10.713 -26.447 -7.464 1.00 . A A . 101 SER CB 1 1
13 35804 1 1 101 SER H H -10.367 -24.208 -6.383 1.00 . A A . 101 SER H 1 1
13 35805 1 1 101 SER HA H -12.732 -25.701 -7.362 1.00 . A A . 101 SER HA 1 1
13 35806 1 1 101 SER HB2 H -9.778 -26.234 -6.970 1.00 . A A . 101 SER HB2 1 1
13 35807 1 1 101 SER HB3 H -10.898 -27.511 -7.433 1.00 . A A . 101 SER HB3 1 1
13 35808 1 1 101 SER HG H -11.021 -26.681 -9.371 1.00 . A A . 101 SER HG 1 1
13 35809 1 1 101 SER N N -11.323 -24.337 -6.539 1.00 . A A . 101 SER N 1 1
13 35810 1 1 101 SER O O -11.721 -25.848 -4.364 1.00 . A A . 101 SER O 1 1
13 35811 1 1 101 SER OG O -10.640 -26.000 -8.812 1.00 . A A . 101 SER OG 1 1
13 35812 1 1 102 ALA C C -11.802 -28.412 -3.302 1.00 . A A . 102 ALA C 1 1
13 35813 1 1 102 ALA CA C -13.106 -28.137 -4.061 1.00 . A A . 102 ALA CA 1 1
13 35814 1 1 102 ALA CB C -13.799 -29.452 -4.433 1.00 . A A . 102 ALA CB 1 1
13 35815 1 1 102 ALA H H -13.129 -27.872 -6.205 1.00 . A A . 102 ALA H 1 1
13 35816 1 1 102 ALA HA H -13.768 -27.526 -3.468 1.00 . A A . 102 ALA HA 1 1
13 35817 1 1 102 ALA HB1 H -14.859 -29.363 -4.251 1.00 . A A . 102 ALA HB1 1 1
13 35818 1 1 102 ALA HB2 H -13.396 -30.254 -3.833 1.00 . A A . 102 ALA HB2 1 1
13 35819 1 1 102 ALA HB3 H -13.630 -29.664 -5.479 1.00 . A A . 102 ALA HB3 1 1
13 35820 1 1 102 ALA N N -12.810 -27.473 -5.369 1.00 . A A . 102 ALA N 1 1
13 35821 1 1 102 ALA O O -11.697 -28.153 -2.116 1.00 . A A . 102 ALA O 1 1
13 35822 1 1 103 ALA C C -8.889 -27.885 -2.813 1.00 . A A . 103 ALA C 1 1
13 35823 1 1 103 ALA CA C -9.507 -29.197 -3.301 1.00 . A A . 103 ALA CA 1 1
13 35824 1 1 103 ALA CB C -8.622 -29.843 -4.370 1.00 . A A . 103 ALA CB 1 1
13 35825 1 1 103 ALA H H -10.915 -29.113 -4.936 1.00 . A A . 103 ALA H 1 1
13 35826 1 1 103 ALA HA H -9.649 -29.879 -2.477 1.00 . A A . 103 ALA HA 1 1
13 35827 1 1 103 ALA HB1 H -9.045 -30.793 -4.661 1.00 . A A . 103 ALA HB1 1 1
13 35828 1 1 103 ALA HB2 H -7.630 -29.996 -3.972 1.00 . A A . 103 ALA HB2 1 1
13 35829 1 1 103 ALA HB3 H -8.568 -29.194 -5.232 1.00 . A A . 103 ALA HB3 1 1
13 35830 1 1 103 ALA N N -10.806 -28.920 -3.981 1.00 . A A . 103 ALA N 1 1
13 35831 1 1 103 ALA O O -8.519 -27.750 -1.660 1.00 . A A . 103 ALA O 1 1
13 35832 1 1 104 GLU C C -8.932 -25.049 -2.068 1.00 . A A . 104 GLU C 1 1
13 35833 1 1 104 GLU CA C -8.179 -25.599 -3.280 1.00 . A A . 104 GLU CA 1 1
13 35834 1 1 104 GLU CB C -8.408 -24.700 -4.505 1.00 . A A . 104 GLU CB 1 1
13 35835 1 1 104 GLU CD C -7.985 -24.453 -6.978 1.00 . A A . 104 GLU CD 1 1
13 35836 1 1 104 GLU CG C -7.645 -25.260 -5.714 1.00 . A A . 104 GLU CG 1 1
13 35837 1 1 104 GLU H H -9.064 -27.035 -4.610 1.00 . A A . 104 GLU H 1 1
13 35838 1 1 104 GLU HA H -7.125 -25.697 -3.075 1.00 . A A . 104 GLU HA 1 1
13 35839 1 1 104 GLU HB2 H -9.463 -24.670 -4.731 1.00 . A A . 104 GLU HB2 1 1
13 35840 1 1 104 GLU HB3 H -8.058 -23.703 -4.293 1.00 . A A . 104 GLU HB3 1 1
13 35841 1 1 104 GLU HG2 H -6.583 -25.196 -5.526 1.00 . A A . 104 GLU HG2 1 1
13 35842 1 1 104 GLU HG3 H -7.917 -26.291 -5.869 1.00 . A A . 104 GLU HG3 1 1
13 35843 1 1 104 GLU N N -8.775 -26.911 -3.683 1.00 . A A . 104 GLU N 1 1
13 35844 1 1 104 GLU O O -8.351 -24.620 -1.085 1.00 . A A . 104 GLU O 1 1
13 35845 1 1 104 GLU OE1 O -8.583 -23.397 -6.856 1.00 . A A . 104 GLU OE1 1 1
13 35846 1 1 104 GLU OE2 O -7.638 -24.914 -8.053 1.00 . A A . 104 GLU OE2 1 1
13 35847 1 1 105 LEU C C -10.666 -25.327 0.281 1.00 . A A . 105 LEU C 1 1
13 35848 1 1 105 LEU CA C -11.046 -24.570 -0.996 1.00 . A A . 105 LEU CA 1 1
13 35849 1 1 105 LEU CB C -12.487 -24.861 -1.412 1.00 . A A . 105 LEU CB 1 1
13 35850 1 1 105 LEU CD1 C -12.993 -23.026 0.251 1.00 . A A . 105 LEU CD1 1 1
13 35851 1 1 105 LEU CD2 C -14.809 -24.086 -1.094 1.00 . A A . 105 LEU CD2 1 1
13 35852 1 1 105 LEU CG C -13.487 -24.336 -0.378 1.00 . A A . 105 LEU CG 1 1
13 35853 1 1 105 LEU H H -10.668 -25.419 -2.939 1.00 . A A . 105 LEU H 1 1
13 35854 1 1 105 LEU HA H -10.898 -23.511 -0.869 1.00 . A A . 105 LEU HA 1 1
13 35855 1 1 105 LEU HB2 H -12.682 -24.387 -2.363 1.00 . A A . 105 LEU HB2 1 1
13 35856 1 1 105 LEU HB3 H -12.615 -25.929 -1.518 1.00 . A A . 105 LEU HB3 1 1
13 35857 1 1 105 LEU HD11 H -12.124 -23.227 0.862 1.00 . A A . 105 LEU HD11 1 1
13 35858 1 1 105 LEU HD12 H -13.772 -22.603 0.864 1.00 . A A . 105 LEU HD12 1 1
13 35859 1 1 105 LEU HD13 H -12.728 -22.330 -0.531 1.00 . A A . 105 LEU HD13 1 1
13 35860 1 1 105 LEU HD21 H -15.476 -23.545 -0.443 1.00 . A A . 105 LEU HD21 1 1
13 35861 1 1 105 LEU HD22 H -15.253 -25.033 -1.363 1.00 . A A . 105 LEU HD22 1 1
13 35862 1 1 105 LEU HD23 H -14.627 -23.507 -1.988 1.00 . A A . 105 LEU HD23 1 1
13 35863 1 1 105 LEU HG H -13.629 -25.077 0.395 1.00 . A A . 105 LEU HG 1 1
13 35864 1 1 105 LEU N N -10.232 -25.073 -2.133 1.00 . A A . 105 LEU N 1 1
13 35865 1 1 105 LEU O O -10.420 -24.739 1.317 1.00 . A A . 105 LEU O 1 1
13 35866 1 1 106 ARG C C -8.799 -26.895 1.889 1.00 . A A . 106 ARG C 1 1
13 35867 1 1 106 ARG CA C -10.154 -27.422 1.397 1.00 . A A . 106 ARG CA 1 1
13 35868 1 1 106 ARG CB C -10.030 -28.865 0.904 1.00 . A A . 106 ARG CB 1 1
13 35869 1 1 106 ARG CD C -9.618 -31.232 1.599 1.00 . A A . 106 ARG CD 1 1
13 35870 1 1 106 ARG CG C -9.783 -29.793 2.095 1.00 . A A . 106 ARG CG 1 1
13 35871 1 1 106 ARG CZ C -8.420 -32.233 3.449 1.00 . A A . 106 ARG CZ 1 1
13 35872 1 1 106 ARG H H -10.746 -27.074 -0.657 1.00 . A A . 106 ARG H 1 1
13 35873 1 1 106 ARG HA H -10.897 -27.353 2.177 1.00 . A A . 106 ARG HA 1 1
13 35874 1 1 106 ARG HB2 H -10.944 -29.155 0.404 1.00 . A A . 106 ARG HB2 1 1
13 35875 1 1 106 ARG HB3 H -9.204 -28.941 0.214 1.00 . A A . 106 ARG HB3 1 1
13 35876 1 1 106 ARG HD2 H -10.466 -31.518 0.991 1.00 . A A . 106 ARG HD2 1 1
13 35877 1 1 106 ARG HD3 H -8.701 -31.334 1.039 1.00 . A A . 106 ARG HD3 1 1
13 35878 1 1 106 ARG HE H -10.373 -32.474 3.187 1.00 . A A . 106 ARG HE 1 1
13 35879 1 1 106 ARG HG2 H -8.885 -29.484 2.611 1.00 . A A . 106 ARG HG2 1 1
13 35880 1 1 106 ARG HG3 H -10.624 -29.743 2.771 1.00 . A A . 106 ARG HG3 1 1
13 35881 1 1 106 ARG HH11 H -7.482 -32.949 1.833 1.00 . A A . 106 ARG HH11 1 1
13 35882 1 1 106 ARG HH12 H -6.523 -32.847 3.271 1.00 . A A . 106 ARG HH12 1 1
13 35883 1 1 106 ARG HH21 H -9.094 -31.557 5.210 1.00 . A A . 106 ARG HH21 1 1
13 35884 1 1 106 ARG HH22 H -7.435 -32.058 5.183 1.00 . A A . 106 ARG HH22 1 1
13 35885 1 1 106 ARG N N -10.570 -26.627 0.199 1.00 . A A . 106 ARG N 1 1
13 35886 1 1 106 ARG NE N -9.558 -32.060 2.834 1.00 . A A . 106 ARG NE 1 1
13 35887 1 1 106 ARG NH1 N -7.395 -32.714 2.801 1.00 . A A . 106 ARG NH1 1 1
13 35888 1 1 106 ARG NH2 N -8.308 -31.926 4.713 1.00 . A A . 106 ARG NH2 1 1
13 35889 1 1 106 ARG O O -8.527 -26.831 3.069 1.00 . A A . 106 ARG O 1 1
13 35890 1 1 107 HIS C C -6.872 -24.700 2.237 1.00 . A A . 107 HIS C 1 1
13 35891 1 1 107 HIS CA C -6.626 -25.942 1.369 1.00 . A A . 107 HIS CA 1 1
13 35892 1 1 107 HIS CB C -5.912 -25.567 0.069 1.00 . A A . 107 HIS CB 1 1
13 35893 1 1 107 HIS CD2 C -3.709 -24.148 0.274 1.00 . A A . 107 HIS CD2 1 1
13 35894 1 1 107 HIS CE1 C -2.385 -25.720 0.962 1.00 . A A . 107 HIS CE1 1 1
13 35895 1 1 107 HIS CG C -4.461 -25.294 0.359 1.00 . A A . 107 HIS CG 1 1
13 35896 1 1 107 HIS H H -8.246 -26.566 0.027 1.00 . A A . 107 HIS H 1 1
13 35897 1 1 107 HIS HA H -6.057 -26.680 1.915 1.00 . A A . 107 HIS HA 1 1
13 35898 1 1 107 HIS HB2 H -5.992 -26.381 -0.636 1.00 . A A . 107 HIS HB2 1 1
13 35899 1 1 107 HIS HB3 H -6.362 -24.681 -0.347 1.00 . A A . 107 HIS HB3 1 1
13 35900 1 1 107 HIS HD1 H -3.824 -27.221 0.963 1.00 . A A . 107 HIS HD1 1 1
13 35901 1 1 107 HIS HD2 H -4.077 -23.183 -0.041 1.00 . A A . 107 HIS HD2 1 1
13 35902 1 1 107 HIS HE1 H -1.509 -26.254 1.298 1.00 . A A . 107 HIS HE1 1 1
13 35903 1 1 107 HIS N N -7.961 -26.498 0.968 1.00 . A A . 107 HIS N 1 1
13 35904 1 1 107 HIS ND1 N -3.595 -26.283 0.799 1.00 . A A . 107 HIS ND1 1 1
13 35905 1 1 107 HIS NE2 N -2.397 -24.419 0.656 1.00 . A A . 107 HIS NE2 1 1
13 35906 1 1 107 HIS O O -6.300 -24.525 3.323 1.00 . A A . 107 HIS O 1 1
13 35907 1 1 108 VAL C C -8.553 -23.156 4.001 1.00 . A A . 108 VAL C 1 1
13 35908 1 1 108 VAL CA C -8.106 -22.663 2.621 1.00 . A A . 108 VAL CA 1 1
13 35909 1 1 108 VAL CB C -9.212 -21.895 1.855 1.00 . A A . 108 VAL CB 1 1
13 35910 1 1 108 VAL CG1 C -10.574 -22.005 2.555 1.00 . A A . 108 VAL CG1 1 1
13 35911 1 1 108 VAL CG2 C -8.823 -20.413 1.777 1.00 . A A . 108 VAL CG2 1 1
13 35912 1 1 108 VAL H H -8.263 -24.039 0.962 1.00 . A A . 108 VAL H 1 1
13 35913 1 1 108 VAL HA H -7.229 -22.041 2.724 1.00 . A A . 108 VAL HA 1 1
13 35914 1 1 108 VAL HB H -9.293 -22.294 0.854 1.00 . A A . 108 VAL HB 1 1
13 35915 1 1 108 VAL HG11 H -11.275 -21.332 2.082 1.00 . A A . 108 VAL HG11 1 1
13 35916 1 1 108 VAL HG12 H -10.465 -21.738 3.591 1.00 . A A . 108 VAL HG12 1 1
13 35917 1 1 108 VAL HG13 H -10.942 -23.015 2.483 1.00 . A A . 108 VAL HG13 1 1
13 35918 1 1 108 VAL HG21 H -8.338 -20.215 0.833 1.00 . A A . 108 VAL HG21 1 1
13 35919 1 1 108 VAL HG22 H -8.149 -20.173 2.586 1.00 . A A . 108 VAL HG22 1 1
13 35920 1 1 108 VAL HG23 H -9.711 -19.800 1.858 1.00 . A A . 108 VAL HG23 1 1
13 35921 1 1 108 VAL N N -7.779 -23.857 1.801 1.00 . A A . 108 VAL N 1 1
13 35922 1 1 108 VAL O O -8.160 -22.613 5.011 1.00 . A A . 108 VAL O 1 1
13 35923 1 1 109 MET C C -8.529 -25.121 6.179 1.00 . A A . 109 MET C 1 1
13 35924 1 1 109 MET CA C -9.767 -24.737 5.390 1.00 . A A . 109 MET CA 1 1
13 35925 1 1 109 MET CB C -10.605 -25.981 5.106 1.00 . A A . 109 MET CB 1 1
13 35926 1 1 109 MET CE C -14.284 -24.515 4.180 1.00 . A A . 109 MET CE 1 1
13 35927 1 1 109 MET CG C -11.836 -25.586 4.307 1.00 . A A . 109 MET CG 1 1
13 35928 1 1 109 MET H H -9.654 -24.666 3.244 1.00 . A A . 109 MET H 1 1
13 35929 1 1 109 MET HA H -10.349 -24.007 5.925 1.00 . A A . 109 MET HA 1 1
13 35930 1 1 109 MET HB2 H -10.023 -26.693 4.548 1.00 . A A . 109 MET HB2 1 1
13 35931 1 1 109 MET HB3 H -10.915 -26.424 6.039 1.00 . A A . 109 MET HB3 1 1
13 35932 1 1 109 MET HE1 H -14.657 -23.506 4.105 1.00 . A A . 109 MET HE1 1 1
13 35933 1 1 109 MET HE2 H -15.065 -25.170 4.538 1.00 . A A . 109 MET HE2 1 1
13 35934 1 1 109 MET HE3 H -13.954 -24.848 3.209 1.00 . A A . 109 MET HE3 1 1
13 35935 1 1 109 MET HG2 H -11.538 -25.034 3.428 1.00 . A A . 109 MET HG2 1 1
13 35936 1 1 109 MET HG3 H -12.369 -26.472 4.010 1.00 . A A . 109 MET HG3 1 1
13 35937 1 1 109 MET N N -9.345 -24.209 4.057 1.00 . A A . 109 MET N 1 1
13 35938 1 1 109 MET O O -8.429 -24.853 7.355 1.00 . A A . 109 MET O 1 1
13 35939 1 1 109 MET SD S -12.903 -24.556 5.332 1.00 . A A . 109 MET SD 1 1
13 35940 1 1 110 THR C C -5.830 -24.932 7.025 1.00 . A A . 110 THR C 1 1
13 35941 1 1 110 THR CA C -6.330 -26.144 6.245 1.00 . A A . 110 THR CA 1 1
13 35942 1 1 110 THR CB C -5.331 -26.543 5.156 1.00 . A A . 110 THR CB 1 1
13 35943 1 1 110 THR CG2 C -4.119 -27.220 5.800 1.00 . A A . 110 THR CG2 1 1
13 35944 1 1 110 THR H H -7.704 -25.970 4.583 1.00 . A A . 110 THR H 1 1
13 35945 1 1 110 THR HA H -6.517 -26.974 6.909 1.00 . A A . 110 THR HA 1 1
13 35946 1 1 110 THR HB H -5.004 -25.666 4.624 1.00 . A A . 110 THR HB 1 1
13 35947 1 1 110 THR HG1 H -5.304 -27.697 3.591 1.00 . A A . 110 THR HG1 1 1
13 35948 1 1 110 THR HG21 H -3.225 -26.947 5.259 1.00 . A A . 110 THR HG21 1 1
13 35949 1 1 110 THR HG22 H -4.245 -28.291 5.767 1.00 . A A . 110 THR HG22 1 1
13 35950 1 1 110 THR HG23 H -4.029 -26.899 6.827 1.00 . A A . 110 THR HG23 1 1
13 35951 1 1 110 THR N N -7.577 -25.750 5.530 1.00 . A A . 110 THR N 1 1
13 35952 1 1 110 THR O O -5.383 -25.044 8.151 1.00 . A A . 110 THR O 1 1
13 35953 1 1 110 THR OG1 O -5.952 -27.448 4.254 1.00 . A A . 110 THR OG1 1 1
13 35954 1 1 111 ASN C C -6.266 -22.298 8.475 1.00 . A A . 111 ASN C 1 1
13 35955 1 1 111 ASN CA C -5.465 -22.534 7.164 1.00 . A A . 111 ASN CA 1 1
13 35956 1 1 111 ASN CB C -5.689 -21.373 6.192 1.00 . A A . 111 ASN CB 1 1
13 35957 1 1 111 ASN CG C -4.853 -21.592 4.929 1.00 . A A . 111 ASN CG 1 1
13 35958 1 1 111 ASN H H -6.286 -23.689 5.509 1.00 . A A . 111 ASN H 1 1
13 35959 1 1 111 ASN HA H -4.413 -22.613 7.390 1.00 . A A . 111 ASN HA 1 1
13 35960 1 1 111 ASN HB2 H -6.734 -21.316 5.931 1.00 . A A . 111 ASN HB2 1 1
13 35961 1 1 111 ASN HB3 H -5.388 -20.450 6.663 1.00 . A A . 111 ASN HB3 1 1
13 35962 1 1 111 ASN HD21 H -5.954 -20.368 3.820 1.00 . A A . 111 ASN HD21 1 1
13 35963 1 1 111 ASN HD22 H -4.651 -21.100 3.016 1.00 . A A . 111 ASN HD22 1 1
13 35964 1 1 111 ASN N N -5.923 -23.762 6.434 1.00 . A A . 111 ASN N 1 1
13 35965 1 1 111 ASN ND2 N -5.180 -20.969 3.830 1.00 . A A . 111 ASN ND2 1 1
13 35966 1 1 111 ASN O O -5.704 -21.869 9.463 1.00 . A A . 111 ASN O 1 1
13 35967 1 1 111 ASN OD1 O -3.893 -22.336 4.942 1.00 . A A . 111 ASN OD1 1 1
13 35968 1 1 112 LEU C C -8.609 -23.594 10.560 1.00 . A A . 112 LEU C 1 1
13 35969 1 1 112 LEU CA C -8.355 -22.300 9.771 1.00 . A A . 112 LEU CA 1 1
13 35970 1 1 112 LEU CB C -9.699 -21.672 9.332 1.00 . A A . 112 LEU CB 1 1
13 35971 1 1 112 LEU CD1 C -11.829 -22.952 8.825 1.00 . A A . 112 LEU CD1 1 1
13 35972 1 1 112 LEU CD2 C -10.581 -21.817 6.988 1.00 . A A . 112 LEU CD2 1 1
13 35973 1 1 112 LEU CG C -10.429 -22.571 8.311 1.00 . A A . 112 LEU CG 1 1
13 35974 1 1 112 LEU H H -8.020 -22.884 7.698 1.00 . A A . 112 LEU H 1 1
13 35975 1 1 112 LEU HA H -7.824 -21.597 10.392 1.00 . A A . 112 LEU HA 1 1
13 35976 1 1 112 LEU HB2 H -10.327 -21.541 10.201 1.00 . A A . 112 LEU HB2 1 1
13 35977 1 1 112 LEU HB3 H -9.508 -20.707 8.886 1.00 . A A . 112 LEU HB3 1 1
13 35978 1 1 112 LEU HD11 H -12.554 -22.833 8.028 1.00 . A A . 112 LEU HD11 1 1
13 35979 1 1 112 LEU HD12 H -12.103 -22.316 9.654 1.00 . A A . 112 LEU HD12 1 1
13 35980 1 1 112 LEU HD13 H -11.829 -23.977 9.147 1.00 . A A . 112 LEU HD13 1 1
13 35981 1 1 112 LEU HD21 H -11.409 -22.232 6.431 1.00 . A A . 112 LEU HD21 1 1
13 35982 1 1 112 LEU HD22 H -9.676 -21.915 6.413 1.00 . A A . 112 LEU HD22 1 1
13 35983 1 1 112 LEU HD23 H -10.771 -20.774 7.189 1.00 . A A . 112 LEU HD23 1 1
13 35984 1 1 112 LEU HG H -9.857 -23.466 8.149 1.00 . A A . 112 LEU HG 1 1
13 35985 1 1 112 LEU N N -7.568 -22.550 8.501 1.00 . A A . 112 LEU N 1 1
13 35986 1 1 112 LEU O O -8.765 -23.578 11.766 1.00 . A A . 112 LEU O 1 1
13 35987 1 1 113 GLY C C -9.917 -26.738 9.631 1.00 . A A . 113 GLY C 1 1
13 35988 1 1 113 GLY CA C -8.953 -26.009 10.550 1.00 . A A . 113 GLY CA 1 1
13 35989 1 1 113 GLY H H -8.571 -24.666 8.914 1.00 . A A . 113 GLY H 1 1
13 35990 1 1 113 GLY HA2 H -8.035 -26.572 10.658 1.00 . A A . 113 GLY HA2 1 1
13 35991 1 1 113 GLY HA3 H -9.414 -25.851 11.512 1.00 . A A . 113 GLY HA3 1 1
13 35992 1 1 113 GLY N N -8.678 -24.698 9.885 1.00 . A A . 113 GLY N 1 1
13 35993 1 1 113 GLY O O -9.680 -26.805 8.440 1.00 . A A . 113 GLY O 1 1
13 35994 1 1 114 GLU C C -11.526 -28.758 8.145 1.00 . A A . 114 GLU C 1 1
13 35995 1 1 114 GLU CA C -12.054 -27.820 9.220 1.00 . A A . 114 GLU CA 1 1
13 35996 1 1 114 GLU CB C -12.744 -26.618 8.595 1.00 . A A . 114 GLU CB 1 1
13 35997 1 1 114 GLU CD C -13.332 -25.655 10.853 1.00 . A A . 114 GLU CD 1 1
13 35998 1 1 114 GLU CG C -13.879 -26.163 9.513 1.00 . A A . 114 GLU CG 1 1
13 35999 1 1 114 GLU H H -11.343 -27.115 11.035 1.00 . A A . 114 GLU H 1 1
13 36000 1 1 114 GLU HA H -12.776 -28.347 9.820 1.00 . A A . 114 GLU HA 1 1
13 36001 1 1 114 GLU HB2 H -12.031 -25.816 8.472 1.00 . A A . 114 GLU HB2 1 1
13 36002 1 1 114 GLU HB3 H -13.149 -26.892 7.633 1.00 . A A . 114 GLU HB3 1 1
13 36003 1 1 114 GLU HG2 H -14.426 -25.371 9.033 1.00 . A A . 114 GLU HG2 1 1
13 36004 1 1 114 GLU HG3 H -14.541 -26.996 9.695 1.00 . A A . 114 GLU HG3 1 1
13 36005 1 1 114 GLU N N -11.042 -27.202 10.111 1.00 . A A . 114 GLU N 1 1
13 36006 1 1 114 GLU O O -11.388 -28.391 6.994 1.00 . A A . 114 GLU O 1 1
13 36007 1 1 114 GLU OE1 O -12.231 -25.135 10.872 1.00 . A A . 114 GLU OE1 1 1
13 36008 1 1 114 GLU OE2 O -14.035 -25.789 11.841 1.00 . A A . 114 GLU OE2 1 1
13 36009 1 1 115 LYS C C -12.272 -31.423 6.827 1.00 . A A . 115 LYS C 1 1
13 36010 1 1 115 LYS CA C -10.954 -30.999 7.484 1.00 . A A . 115 LYS CA 1 1
13 36011 1 1 115 LYS CB C -10.285 -32.132 8.277 1.00 . A A . 115 LYS CB 1 1
13 36012 1 1 115 LYS CD C -10.556 -33.627 10.258 1.00 . A A . 115 LYS CD 1 1
13 36013 1 1 115 LYS CE C -11.493 -34.676 10.862 1.00 . A A . 115 LYS CE 1 1
13 36014 1 1 115 LYS CG C -11.302 -32.823 9.197 1.00 . A A . 115 LYS CG 1 1
13 36015 1 1 115 LYS H H -11.536 -30.275 9.415 1.00 . A A . 115 LYS H 1 1
13 36016 1 1 115 LYS HA H -10.274 -30.575 6.759 1.00 . A A . 115 LYS HA 1 1
13 36017 1 1 115 LYS HB2 H -9.878 -32.858 7.588 1.00 . A A . 115 LYS HB2 1 1
13 36018 1 1 115 LYS HB3 H -9.485 -31.723 8.877 1.00 . A A . 115 LYS HB3 1 1
13 36019 1 1 115 LYS HD2 H -9.706 -34.116 9.805 1.00 . A A . 115 LYS HD2 1 1
13 36020 1 1 115 LYS HD3 H -10.215 -32.961 11.037 1.00 . A A . 115 LYS HD3 1 1
13 36021 1 1 115 LYS HE2 H -11.934 -35.278 10.080 1.00 . A A . 115 LYS HE2 1 1
13 36022 1 1 115 LYS HE3 H -10.960 -35.297 11.563 1.00 . A A . 115 LYS HE3 1 1
13 36023 1 1 115 LYS HG2 H -11.923 -32.082 9.676 1.00 . A A . 115 LYS HG2 1 1
13 36024 1 1 115 LYS HG3 H -11.920 -33.489 8.613 1.00 . A A . 115 LYS HG3 1 1
13 36025 1 1 115 LYS HZ1 H -12.091 -33.202 12.206 1.00 . A A . 115 LYS HZ1 1 1
13 36026 1 1 115 LYS HZ2 H -13.140 -34.532 12.127 1.00 . A A . 115 LYS HZ2 1 1
13 36027 1 1 115 LYS HZ3 H -13.127 -33.387 10.872 1.00 . A A . 115 LYS HZ3 1 1
13 36028 1 1 115 LYS N N -11.343 -29.994 8.498 1.00 . A A . 115 LYS N 1 1
13 36029 1 1 115 LYS NZ N -12.542 -33.890 11.570 1.00 . A A . 115 LYS NZ 1 1
13 36030 1 1 115 LYS O O -13.181 -31.872 7.499 1.00 . A A . 115 LYS O 1 1
13 36031 1 1 116 LEU C C -13.674 -32.926 4.200 1.00 . A A . 116 LEU C 1 1
13 36032 1 1 116 LEU CA C -13.724 -31.575 4.904 1.00 . A A . 116 LEU CA 1 1
13 36033 1 1 116 LEU CB C -13.984 -30.464 3.880 1.00 . A A . 116 LEU CB 1 1
13 36034 1 1 116 LEU CD1 C -14.160 -28.009 3.478 1.00 . A A . 116 LEU CD1 1 1
13 36035 1 1 116 LEU CD2 C -14.911 -28.940 5.659 1.00 . A A . 116 LEU CD2 1 1
13 36036 1 1 116 LEU CG C -13.880 -29.077 4.534 1.00 . A A . 116 LEU CG 1 1
13 36037 1 1 116 LEU H H -11.704 -30.843 5.008 1.00 . A A . 116 LEU H 1 1
13 36038 1 1 116 LEU HA H -14.509 -31.575 5.641 1.00 . A A . 116 LEU HA 1 1
13 36039 1 1 116 LEU HB2 H -13.258 -30.538 3.085 1.00 . A A . 116 LEU HB2 1 1
13 36040 1 1 116 LEU HB3 H -14.974 -30.587 3.467 1.00 . A A . 116 LEU HB3 1 1
13 36041 1 1 116 LEU HD11 H -14.319 -27.057 3.962 1.00 . A A . 116 LEU HD11 1 1
13 36042 1 1 116 LEU HD12 H -15.043 -28.280 2.916 1.00 . A A . 116 LEU HD12 1 1
13 36043 1 1 116 LEU HD13 H -13.316 -27.936 2.807 1.00 . A A . 116 LEU HD13 1 1
13 36044 1 1 116 LEU HD21 H -14.704 -28.045 6.229 1.00 . A A . 116 LEU HD21 1 1
13 36045 1 1 116 LEU HD22 H -14.856 -29.798 6.310 1.00 . A A . 116 LEU HD22 1 1
13 36046 1 1 116 LEU HD23 H -15.900 -28.871 5.234 1.00 . A A . 116 LEU HD23 1 1
13 36047 1 1 116 LEU HG H -12.884 -28.939 4.935 1.00 . A A . 116 LEU HG 1 1
13 36048 1 1 116 LEU N N -12.422 -31.233 5.545 1.00 . A A . 116 LEU N 1 1
13 36049 1 1 116 LEU O O -12.647 -33.357 3.713 1.00 . A A . 116 LEU O 1 1
13 36050 1 1 117 THR C C -15.255 -34.592 1.947 1.00 . A A . 117 THR C 1 1
13 36051 1 1 117 THR CA C -14.882 -34.871 3.402 1.00 . A A . 117 THR CA 1 1
13 36052 1 1 117 THR CB C -15.990 -35.661 4.107 1.00 . A A . 117 THR CB 1 1
13 36053 1 1 117 THR CG2 C -15.682 -35.782 5.603 1.00 . A A . 117 THR CG2 1 1
13 36054 1 1 117 THR H H -15.616 -33.167 4.480 1.00 . A A . 117 THR H 1 1
13 36055 1 1 117 THR HA H -13.942 -35.397 3.464 1.00 . A A . 117 THR HA 1 1
13 36056 1 1 117 THR HB H -16.051 -36.650 3.678 1.00 . A A . 117 THR HB 1 1
13 36057 1 1 117 THR HG1 H -17.921 -35.545 4.304 1.00 . A A . 117 THR HG1 1 1
13 36058 1 1 117 THR HG21 H -15.414 -36.803 5.834 1.00 . A A . 117 THR HG21 1 1
13 36059 1 1 117 THR HG22 H -16.554 -35.502 6.174 1.00 . A A . 117 THR HG22 1 1
13 36060 1 1 117 THR HG23 H -14.860 -35.128 5.858 1.00 . A A . 117 THR HG23 1 1
13 36061 1 1 117 THR N N -14.805 -33.568 4.112 1.00 . A A . 117 THR N 1 1
13 36062 1 1 117 THR O O -15.623 -33.484 1.602 1.00 . A A . 117 THR O 1 1
13 36063 1 1 117 THR OG1 O -17.231 -34.993 3.928 1.00 . A A . 117 THR OG1 1 1
13 36064 1 1 118 ASP C C -16.909 -34.726 -0.482 1.00 . A A . 118 ASP C 1 1
13 36065 1 1 118 ASP CA C -15.503 -35.330 -0.348 1.00 . A A . 118 ASP CA 1 1
13 36066 1 1 118 ASP CB C -15.452 -36.715 -1.001 1.00 . A A . 118 ASP CB 1 1
13 36067 1 1 118 ASP CG C -15.567 -36.580 -2.525 1.00 . A A . 118 ASP CG 1 1
13 36068 1 1 118 ASP H H -14.852 -36.450 1.382 1.00 . A A . 118 ASP H 1 1
13 36069 1 1 118 ASP HA H -14.772 -34.684 -0.807 1.00 . A A . 118 ASP HA 1 1
13 36070 1 1 118 ASP HB2 H -14.517 -37.194 -0.753 1.00 . A A . 118 ASP HB2 1 1
13 36071 1 1 118 ASP HB3 H -16.272 -37.314 -0.634 1.00 . A A . 118 ASP HB3 1 1
13 36072 1 1 118 ASP N N -15.158 -35.566 1.087 1.00 . A A . 118 ASP N 1 1
13 36073 1 1 118 ASP O O -17.153 -33.882 -1.330 1.00 . A A . 118 ASP O 1 1
13 36074 1 1 118 ASP OD1 O -15.406 -35.477 -3.023 1.00 . A A . 118 ASP OD1 1 1
13 36075 1 1 118 ASP OD2 O -15.814 -37.587 -3.169 1.00 . A A . 118 ASP OD2 1 1
13 36076 1 1 119 GLU C C -19.291 -33.192 0.934 1.00 . A A . 119 GLU C 1 1
13 36077 1 1 119 GLU CA C -19.214 -34.577 0.282 1.00 . A A . 119 GLU CA 1 1
13 36078 1 1 119 GLU CB C -20.084 -35.576 1.049 1.00 . A A . 119 GLU CB 1 1
13 36079 1 1 119 GLU CD C -22.432 -36.112 1.765 1.00 . A A . 119 GLU CD 1 1
13 36080 1 1 119 GLU CG C -21.558 -35.179 0.916 1.00 . A A . 119 GLU CG 1 1
13 36081 1 1 119 GLU H H -17.617 -35.785 1.056 1.00 . A A . 119 GLU H 1 1
13 36082 1 1 119 GLU HA H -19.541 -34.525 -0.744 1.00 . A A . 119 GLU HA 1 1
13 36083 1 1 119 GLU HB2 H -19.939 -36.566 0.640 1.00 . A A . 119 GLU HB2 1 1
13 36084 1 1 119 GLU HB3 H -19.804 -35.571 2.091 1.00 . A A . 119 GLU HB3 1 1
13 36085 1 1 119 GLU HG2 H -21.686 -34.162 1.256 1.00 . A A . 119 GLU HG2 1 1
13 36086 1 1 119 GLU HG3 H -21.858 -35.252 -0.118 1.00 . A A . 119 GLU HG3 1 1
13 36087 1 1 119 GLU N N -17.830 -35.133 0.355 1.00 . A A . 119 GLU N 1 1
13 36088 1 1 119 GLU O O -20.028 -32.335 0.491 1.00 . A A . 119 GLU O 1 1
13 36089 1 1 119 GLU OE1 O -21.884 -36.983 2.423 1.00 . A A . 119 GLU OE1 1 1
13 36090 1 1 119 GLU OE2 O -23.639 -35.938 1.741 1.00 . A A . 119 GLU OE2 1 1
13 36091 1 1 120 GLU C C -17.992 -30.577 1.687 1.00 . A A . 120 GLU C 1 1
13 36092 1 1 120 GLU CA C -18.576 -31.620 2.637 1.00 . A A . 120 GLU CA 1 1
13 36093 1 1 120 GLU CB C -17.724 -31.766 3.898 1.00 . A A . 120 GLU CB 1 1
13 36094 1 1 120 GLU CD C -17.197 -30.777 6.140 1.00 . A A . 120 GLU CD 1 1
13 36095 1 1 120 GLU CG C -17.904 -30.543 4.798 1.00 . A A . 120 GLU CG 1 1
13 36096 1 1 120 GLU H H -17.929 -33.655 2.310 1.00 . A A . 120 GLU H 1 1
13 36097 1 1 120 GLU HA H -19.590 -31.362 2.901 1.00 . A A . 120 GLU HA 1 1
13 36098 1 1 120 GLU HB2 H -18.025 -32.652 4.436 1.00 . A A . 120 GLU HB2 1 1
13 36099 1 1 120 GLU HB3 H -16.688 -31.848 3.618 1.00 . A A . 120 GLU HB3 1 1
13 36100 1 1 120 GLU HG2 H -17.475 -29.677 4.314 1.00 . A A . 120 GLU HG2 1 1
13 36101 1 1 120 GLU HG3 H -18.953 -30.375 4.973 1.00 . A A . 120 GLU HG3 1 1
13 36102 1 1 120 GLU N N -18.534 -32.960 1.977 1.00 . A A . 120 GLU N 1 1
13 36103 1 1 120 GLU O O -18.504 -29.480 1.554 1.00 . A A . 120 GLU O 1 1
13 36104 1 1 120 GLU OE1 O -16.607 -31.833 6.310 1.00 . A A . 120 GLU OE1 1 1
13 36105 1 1 120 GLU OE2 O -17.263 -29.895 6.979 1.00 . A A . 120 GLU OE2 1 1
13 36106 1 1 121 VAL C C -17.321 -29.828 -1.153 1.00 . A A . 121 VAL C 1 1
13 36107 1 1 121 VAL CA C -16.349 -29.984 0.014 1.00 . A A . 121 VAL CA 1 1
13 36108 1 1 121 VAL CB C -15.042 -30.637 -0.441 1.00 . A A . 121 VAL CB 1 1
13 36109 1 1 121 VAL CG1 C -14.354 -29.740 -1.470 1.00 . A A . 121 VAL CG1 1 1
13 36110 1 1 121 VAL CG2 C -14.118 -30.827 0.764 1.00 . A A . 121 VAL CG2 1 1
13 36111 1 1 121 VAL H H -16.580 -31.838 1.091 1.00 . A A . 121 VAL H 1 1
13 36112 1 1 121 VAL HA H -16.152 -29.031 0.480 1.00 . A A . 121 VAL HA 1 1
13 36113 1 1 121 VAL HB H -15.257 -31.597 -0.887 1.00 . A A . 121 VAL HB 1 1
13 36114 1 1 121 VAL HG11 H -15.040 -29.526 -2.276 1.00 . A A . 121 VAL HG11 1 1
13 36115 1 1 121 VAL HG12 H -13.483 -30.245 -1.861 1.00 . A A . 121 VAL HG12 1 1
13 36116 1 1 121 VAL HG13 H -14.052 -28.816 -0.999 1.00 . A A . 121 VAL HG13 1 1
13 36117 1 1 121 VAL HG21 H -13.767 -29.863 1.104 1.00 . A A . 121 VAL HG21 1 1
13 36118 1 1 121 VAL HG22 H -13.275 -31.437 0.479 1.00 . A A . 121 VAL HG22 1 1
13 36119 1 1 121 VAL HG23 H -14.662 -31.313 1.561 1.00 . A A . 121 VAL HG23 1 1
13 36120 1 1 121 VAL N N -16.945 -30.935 0.992 1.00 . A A . 121 VAL N 1 1
13 36121 1 1 121 VAL O O -17.745 -28.739 -1.482 1.00 . A A . 121 VAL O 1 1
13 36122 1 1 122 ASP C C -19.888 -30.057 -2.527 1.00 . A A . 122 ASP C 1 1
13 36123 1 1 122 ASP CA C -18.630 -30.844 -2.932 1.00 . A A . 122 ASP CA 1 1
13 36124 1 1 122 ASP CB C -18.986 -32.297 -3.260 1.00 . A A . 122 ASP CB 1 1
13 36125 1 1 122 ASP CG C -17.765 -33.014 -3.848 1.00 . A A . 122 ASP CG 1 1
13 36126 1 1 122 ASP H H -17.295 -31.783 -1.494 1.00 . A A . 122 ASP H 1 1
13 36127 1 1 122 ASP HA H -18.154 -30.380 -3.781 1.00 . A A . 122 ASP HA 1 1
13 36128 1 1 122 ASP HB2 H -19.298 -32.801 -2.357 1.00 . A A . 122 ASP HB2 1 1
13 36129 1 1 122 ASP HB3 H -19.790 -32.315 -3.978 1.00 . A A . 122 ASP HB3 1 1
13 36130 1 1 122 ASP N N -17.680 -30.922 -1.780 1.00 . A A . 122 ASP N 1 1
13 36131 1 1 122 ASP O O -20.370 -29.216 -3.264 1.00 . A A . 122 ASP O 1 1
13 36132 1 1 122 ASP OD1 O -16.821 -32.338 -4.228 1.00 . A A . 122 ASP OD1 1 1
13 36133 1 1 122 ASP OD2 O -17.797 -34.233 -3.913 1.00 . A A . 122 ASP OD2 1 1
13 36134 1 1 123 GLU C C -21.238 -28.067 -0.650 1.00 . A A . 123 GLU C 1 1
13 36135 1 1 123 GLU CA C -21.600 -29.536 -0.885 1.00 . A A . 123 GLU CA 1 1
13 36136 1 1 123 GLU CB C -22.031 -30.208 0.419 1.00 . A A . 123 GLU CB 1 1
13 36137 1 1 123 GLU CD C -23.959 -31.370 -0.692 1.00 . A A . 123 GLU CD 1 1
13 36138 1 1 123 GLU CG C -22.665 -31.569 0.107 1.00 . A A . 123 GLU CG 1 1
13 36139 1 1 123 GLU H H -19.975 -30.943 -0.744 1.00 . A A . 123 GLU H 1 1
13 36140 1 1 123 GLU HA H -22.389 -29.613 -1.616 1.00 . A A . 123 GLU HA 1 1
13 36141 1 1 123 GLU HB2 H -21.167 -30.350 1.054 1.00 . A A . 123 GLU HB2 1 1
13 36142 1 1 123 GLU HB3 H -22.752 -29.584 0.925 1.00 . A A . 123 GLU HB3 1 1
13 36143 1 1 123 GLU HG2 H -21.976 -32.161 -0.474 1.00 . A A . 123 GLU HG2 1 1
13 36144 1 1 123 GLU HG3 H -22.891 -32.080 1.031 1.00 . A A . 123 GLU HG3 1 1
13 36145 1 1 123 GLU N N -20.398 -30.294 -1.345 1.00 . A A . 123 GLU N 1 1
13 36146 1 1 123 GLU O O -22.035 -27.177 -0.897 1.00 . A A . 123 GLU O 1 1
13 36147 1 1 123 GLU OE1 O -24.492 -30.271 -0.665 1.00 . A A . 123 GLU OE1 1 1
13 36148 1 1 123 GLU OE2 O -24.397 -32.323 -1.313 1.00 . A A . 123 GLU OE2 1 1
13 36149 1 1 124 MET C C -19.624 -25.667 -1.358 1.00 . A A . 124 MET C 1 1
13 36150 1 1 124 MET CA C -19.617 -26.383 -0.004 1.00 . A A . 124 MET CA 1 1
13 36151 1 1 124 MET CB C -18.212 -26.490 0.609 1.00 . A A . 124 MET CB 1 1
13 36152 1 1 124 MET CE C -17.019 -24.976 3.043 1.00 . A A . 124 MET CE 1 1
13 36153 1 1 124 MET CG C -17.420 -25.201 0.409 1.00 . A A . 124 MET CG 1 1
13 36154 1 1 124 MET H H -19.379 -28.517 -0.065 1.00 . A A . 124 MET H 1 1
13 36155 1 1 124 MET HA H -20.288 -25.894 0.685 1.00 . A A . 124 MET HA 1 1
13 36156 1 1 124 MET HB2 H -18.302 -26.683 1.667 1.00 . A A . 124 MET HB2 1 1
13 36157 1 1 124 MET HB3 H -17.683 -27.307 0.150 1.00 . A A . 124 MET HB3 1 1
13 36158 1 1 124 MET HE1 H -17.085 -25.905 3.586 1.00 . A A . 124 MET HE1 1 1
13 36159 1 1 124 MET HE2 H -18.007 -24.643 2.762 1.00 . A A . 124 MET HE2 1 1
13 36160 1 1 124 MET HE3 H -16.561 -24.235 3.662 1.00 . A A . 124 MET HE3 1 1
13 36161 1 1 124 MET HG2 H -17.057 -25.152 -0.607 1.00 . A A . 124 MET HG2 1 1
13 36162 1 1 124 MET HG3 H -18.052 -24.351 0.613 1.00 . A A . 124 MET HG3 1 1
13 36163 1 1 124 MET N N -20.031 -27.798 -0.214 1.00 . A A . 124 MET N 1 1
13 36164 1 1 124 MET O O -20.073 -24.543 -1.478 1.00 . A A . 124 MET O 1 1
13 36165 1 1 124 MET SD S -16.027 -25.213 1.557 1.00 . A A . 124 MET SD 1 1
13 36166 1 1 125 ILE C C -20.636 -25.611 -4.205 1.00 . A A . 125 ILE C 1 1
13 36167 1 1 125 ILE CA C -19.190 -25.736 -3.740 1.00 . A A . 125 ILE CA 1 1
13 36168 1 1 125 ILE CB C -18.418 -26.708 -4.641 1.00 . A A . 125 ILE CB 1 1
13 36169 1 1 125 ILE CD1 C -16.343 -25.649 -3.687 1.00 . A A . 125 ILE CD1 1 1
13 36170 1 1 125 ILE CG1 C -17.015 -26.965 -4.071 1.00 . A A . 125 ILE CG1 1 1
13 36171 1 1 125 ILE CG2 C -18.295 -26.112 -6.047 1.00 . A A . 125 ILE CG2 1 1
13 36172 1 1 125 ILE H H -18.851 -27.250 -2.259 1.00 . A A . 125 ILE H 1 1
13 36173 1 1 125 ILE HA H -18.708 -24.771 -3.734 1.00 . A A . 125 ILE HA 1 1
13 36174 1 1 125 ILE HB H -18.959 -27.642 -4.699 1.00 . A A . 125 ILE HB 1 1
13 36175 1 1 125 ILE HD11 H -16.932 -25.157 -2.927 1.00 . A A . 125 ILE HD11 1 1
13 36176 1 1 125 ILE HD12 H -16.274 -25.016 -4.556 1.00 . A A . 125 ILE HD12 1 1
13 36177 1 1 125 ILE HD13 H -15.356 -25.850 -3.304 1.00 . A A . 125 ILE HD13 1 1
13 36178 1 1 125 ILE HG12 H -17.097 -27.581 -3.197 1.00 . A A . 125 ILE HG12 1 1
13 36179 1 1 125 ILE HG13 H -16.413 -27.469 -4.812 1.00 . A A . 125 ILE HG13 1 1
13 36180 1 1 125 ILE HG21 H -17.304 -26.299 -6.433 1.00 . A A . 125 ILE HG21 1 1
13 36181 1 1 125 ILE HG22 H -18.471 -25.048 -6.005 1.00 . A A . 125 ILE HG22 1 1
13 36182 1 1 125 ILE HG23 H -19.026 -26.571 -6.697 1.00 . A A . 125 ILE HG23 1 1
13 36183 1 1 125 ILE N N -19.171 -26.338 -2.381 1.00 . A A . 125 ILE N 1 1
13 36184 1 1 125 ILE O O -20.987 -24.686 -4.902 1.00 . A A . 125 ILE O 1 1
13 36185 1 1 126 ARG C C -23.552 -25.168 -3.582 1.00 . A A . 126 ARG C 1 1
13 36186 1 1 126 ARG CA C -22.926 -26.425 -4.191 1.00 . A A . 126 ARG CA 1 1
13 36187 1 1 126 ARG CB C -23.599 -27.688 -3.647 1.00 . A A . 126 ARG CB 1 1
13 36188 1 1 126 ARG CD C -23.897 -30.147 -3.989 1.00 . A A . 126 ARG CD 1 1
13 36189 1 1 126 ARG CG C -23.188 -28.890 -4.501 1.00 . A A . 126 ARG CG 1 1
13 36190 1 1 126 ARG CZ C -23.499 -31.468 -5.982 1.00 . A A . 126 ARG CZ 1 1
13 36191 1 1 126 ARG H H -21.186 -27.238 -3.188 1.00 . A A . 126 ARG H 1 1
13 36192 1 1 126 ARG HA H -23.012 -26.399 -5.266 1.00 . A A . 126 ARG HA 1 1
13 36193 1 1 126 ARG HB2 H -23.290 -27.848 -2.625 1.00 . A A . 126 ARG HB2 1 1
13 36194 1 1 126 ARG HB3 H -24.671 -27.570 -3.687 1.00 . A A . 126 ARG HB3 1 1
13 36195 1 1 126 ARG HD2 H -23.755 -30.251 -2.923 1.00 . A A . 126 ARG HD2 1 1
13 36196 1 1 126 ARG HD3 H -24.949 -30.109 -4.229 1.00 . A A . 126 ARG HD3 1 1
13 36197 1 1 126 ARG HE H -22.636 -31.874 -4.240 1.00 . A A . 126 ARG HE 1 1
13 36198 1 1 126 ARG HG2 H -23.470 -28.712 -5.528 1.00 . A A . 126 ARG HG2 1 1
13 36199 1 1 126 ARG HG3 H -22.124 -29.030 -4.442 1.00 . A A . 126 ARG HG3 1 1
13 36200 1 1 126 ARG HH11 H -25.486 -31.492 -5.746 1.00 . A A . 126 ARG HH11 1 1
13 36201 1 1 126 ARG HH12 H -24.922 -31.714 -7.368 1.00 . A A . 126 ARG HH12 1 1
13 36202 1 1 126 ARG HH21 H -21.569 -31.489 -6.515 1.00 . A A . 126 ARG HH21 1 1
13 36203 1 1 126 ARG HH22 H -22.704 -31.712 -7.803 1.00 . A A . 126 ARG HH22 1 1
13 36204 1 1 126 ARG N N -21.488 -26.521 -3.793 1.00 . A A . 126 ARG N 1 1
13 36205 1 1 126 ARG NE N -23.250 -31.276 -4.715 1.00 . A A . 126 ARG NE 1 1
13 36206 1 1 126 ARG NH1 N -24.732 -31.566 -6.398 1.00 . A A . 126 ARG NH1 1 1
13 36207 1 1 126 ARG NH2 N -22.514 -31.564 -6.833 1.00 . A A . 126 ARG NH2 1 1
13 36208 1 1 126 ARG O O -24.363 -24.508 -4.203 1.00 . A A . 126 ARG O 1 1
13 36209 1 1 127 GLU C C -23.393 -22.361 -2.584 1.00 . A A . 127 GLU C 1 1
13 36210 1 1 127 GLU CA C -23.745 -23.592 -1.739 1.00 . A A . 127 GLU CA 1 1
13 36211 1 1 127 GLU CB C -23.096 -23.499 -0.354 1.00 . A A . 127 GLU CB 1 1
13 36212 1 1 127 GLU CD C -22.939 -24.577 1.908 1.00 . A A . 127 GLU CD 1 1
13 36213 1 1 127 GLU CG C -23.546 -24.684 0.504 1.00 . A A . 127 GLU CG 1 1
13 36214 1 1 127 GLU H H -22.508 -25.369 -1.894 1.00 . A A . 127 GLU H 1 1
13 36215 1 1 127 GLU HA H -24.815 -23.686 -1.640 1.00 . A A . 127 GLU HA 1 1
13 36216 1 1 127 GLU HB2 H -22.019 -23.509 -0.454 1.00 . A A . 127 GLU HB2 1 1
13 36217 1 1 127 GLU HB3 H -23.402 -22.580 0.123 1.00 . A A . 127 GLU HB3 1 1
13 36218 1 1 127 GLU HG2 H -24.623 -24.684 0.578 1.00 . A A . 127 GLU HG2 1 1
13 36219 1 1 127 GLU HG3 H -23.220 -25.603 0.044 1.00 . A A . 127 GLU HG3 1 1
13 36220 1 1 127 GLU N N -23.173 -24.823 -2.374 1.00 . A A . 127 GLU N 1 1
13 36221 1 1 127 GLU O O -24.144 -21.407 -2.654 1.00 . A A . 127 GLU O 1 1
13 36222 1 1 127 GLU OE1 O -22.054 -23.756 2.096 1.00 . A A . 127 GLU OE1 1 1
13 36223 1 1 127 GLU OE2 O -23.370 -25.321 2.774 1.00 . A A . 127 GLU OE2 1 1
13 36224 1 1 128 ALA C C -22.120 -21.498 -5.549 1.00 . A A . 128 ALA C 1 1
13 36225 1 1 128 ALA CA C -21.850 -21.227 -4.077 1.00 . A A . 128 ALA CA 1 1
13 36226 1 1 128 ALA CB C -20.351 -21.055 -3.862 1.00 . A A . 128 ALA CB 1 1
13 36227 1 1 128 ALA H H -21.684 -23.183 -3.149 1.00 . A A . 128 ALA H 1 1
13 36228 1 1 128 ALA HA H -22.365 -20.332 -3.764 1.00 . A A . 128 ALA HA 1 1
13 36229 1 1 128 ALA HB1 H -20.177 -20.260 -3.149 1.00 . A A . 128 ALA HB1 1 1
13 36230 1 1 128 ALA HB2 H -19.874 -20.807 -4.798 1.00 . A A . 128 ALA HB2 1 1
13 36231 1 1 128 ALA HB3 H -19.936 -21.977 -3.484 1.00 . A A . 128 ALA HB3 1 1
13 36232 1 1 128 ALA N N -22.255 -22.388 -3.228 1.00 . A A . 128 ALA N 1 1
13 36233 1 1 128 ALA O O -22.220 -20.576 -6.325 1.00 . A A . 128 ALA O 1 1
13 36234 1 1 129 ASP C C -23.672 -22.422 -7.939 1.00 . A A . 129 ASP C 1 1
13 36235 1 1 129 ASP CA C -22.394 -23.050 -7.397 1.00 . A A . 129 ASP CA 1 1
13 36236 1 1 129 ASP CB C -22.463 -24.573 -7.504 1.00 . A A . 129 ASP CB 1 1
13 36237 1 1 129 ASP CG C -22.259 -24.987 -8.965 1.00 . A A . 129 ASP CG 1 1
13 36238 1 1 129 ASP H H -22.061 -23.488 -5.325 1.00 . A A . 129 ASP H 1 1
13 36239 1 1 129 ASP HA H -21.548 -22.695 -7.965 1.00 . A A . 129 ASP HA 1 1
13 36240 1 1 129 ASP HB2 H -21.690 -25.016 -6.896 1.00 . A A . 129 ASP HB2 1 1
13 36241 1 1 129 ASP HB3 H -23.430 -24.917 -7.167 1.00 . A A . 129 ASP HB3 1 1
13 36242 1 1 129 ASP N N -22.189 -22.746 -5.951 1.00 . A A . 129 ASP N 1 1
13 36243 1 1 129 ASP O O -24.649 -23.091 -8.218 1.00 . A A . 129 ASP O 1 1
13 36244 1 1 129 ASP OD1 O -21.682 -24.205 -9.711 1.00 . A A . 129 ASP OD1 1 1
13 36245 1 1 129 ASP OD2 O -22.677 -26.079 -9.314 1.00 . A A . 129 ASP OD2 1 1
13 36246 1 1 130 ILE C C -24.689 -20.626 -10.259 1.00 . A A . 130 ILE C 1 1
13 36247 1 1 130 ILE CA C -24.788 -20.433 -8.746 1.00 . A A . 130 ILE CA 1 1
13 36248 1 1 130 ILE CB C -24.609 -18.966 -8.330 1.00 . A A . 130 ILE CB 1 1
13 36249 1 1 130 ILE CD1 C -22.966 -17.055 -8.288 1.00 . A A . 130 ILE CD1 1 1
13 36250 1 1 130 ILE CG1 C -23.277 -18.426 -8.888 1.00 . A A . 130 ILE CG1 1 1
13 36251 1 1 130 ILE CG2 C -24.618 -18.871 -6.798 1.00 . A A . 130 ILE CG2 1 1
13 36252 1 1 130 ILE H H -22.805 -20.662 -7.961 1.00 . A A . 130 ILE H 1 1
13 36253 1 1 130 ILE HA H -25.719 -20.828 -8.366 1.00 . A A . 130 ILE HA 1 1
13 36254 1 1 130 ILE HB H -25.428 -18.383 -8.726 1.00 . A A . 130 ILE HB 1 1
13 36255 1 1 130 ILE HD11 H -23.813 -16.403 -8.423 1.00 . A A . 130 ILE HD11 1 1
13 36256 1 1 130 ILE HD12 H -22.102 -16.635 -8.780 1.00 . A A . 130 ILE HD12 1 1
13 36257 1 1 130 ILE HD13 H -22.760 -17.166 -7.233 1.00 . A A . 130 ILE HD13 1 1
13 36258 1 1 130 ILE HG12 H -22.478 -19.106 -8.648 1.00 . A A . 130 ILE HG12 1 1
13 36259 1 1 130 ILE HG13 H -23.352 -18.335 -9.958 1.00 . A A . 130 ILE HG13 1 1
13 36260 1 1 130 ILE HG21 H -25.155 -17.985 -6.495 1.00 . A A . 130 ILE HG21 1 1
13 36261 1 1 130 ILE HG22 H -23.602 -18.818 -6.436 1.00 . A A . 130 ILE HG22 1 1
13 36262 1 1 130 ILE HG23 H -25.102 -19.744 -6.385 1.00 . A A . 130 ILE HG23 1 1
13 36263 1 1 130 ILE N N -23.632 -21.145 -8.149 1.00 . A A . 130 ILE N 1 1
13 36264 1 1 130 ILE O O -25.672 -20.789 -10.953 1.00 . A A . 130 ILE O 1 1
13 36265 1 1 131 ASP C C -23.627 -22.346 -12.514 1.00 . A A . 131 ASP C 1 1
13 36266 1 1 131 ASP CA C -23.245 -20.898 -12.206 1.00 . A A . 131 ASP CA 1 1
13 36267 1 1 131 ASP CB C -21.737 -20.720 -12.440 1.00 . A A . 131 ASP CB 1 1
13 36268 1 1 131 ASP CG C -21.217 -19.471 -11.725 1.00 . A A . 131 ASP CG 1 1
13 36269 1 1 131 ASP H H -22.710 -20.555 -10.151 1.00 . A A . 131 ASP H 1 1
13 36270 1 1 131 ASP HA H -23.811 -20.208 -12.810 1.00 . A A . 131 ASP HA 1 1
13 36271 1 1 131 ASP HB2 H -21.215 -21.586 -12.064 1.00 . A A . 131 ASP HB2 1 1
13 36272 1 1 131 ASP HB3 H -21.552 -20.625 -13.500 1.00 . A A . 131 ASP HB3 1 1
13 36273 1 1 131 ASP N N -23.476 -20.658 -10.752 1.00 . A A . 131 ASP N 1 1
13 36274 1 1 131 ASP O O -24.019 -22.682 -13.614 1.00 . A A . 131 ASP O 1 1
13 36275 1 1 131 ASP OD1 O -21.506 -18.379 -12.185 1.00 . A A . 131 ASP OD1 1 1
13 36276 1 1 131 ASP OD2 O -20.534 -19.638 -10.726 1.00 . A A . 131 ASP OD2 1 1
13 36277 1 1 132 GLY C C -22.694 -25.372 -12.421 1.00 . A A . 132 GLY C 1 1
13 36278 1 1 132 GLY CA C -23.853 -24.643 -11.731 1.00 . A A . 132 GLY CA 1 1
13 36279 1 1 132 GLY H H -23.198 -22.903 -10.646 1.00 . A A . 132 GLY H 1 1
13 36280 1 1 132 GLY HA2 H -24.047 -25.102 -10.772 1.00 . A A . 132 GLY HA2 1 1
13 36281 1 1 132 GLY HA3 H -24.735 -24.716 -12.348 1.00 . A A . 132 GLY HA3 1 1
13 36282 1 1 132 GLY N N -23.507 -23.206 -11.530 1.00 . A A . 132 GLY N 1 1
13 36283 1 1 132 GLY O O -22.900 -26.343 -13.122 1.00 . A A . 132 GLY O 1 1
13 36284 1 1 133 ASP C C -19.548 -26.524 -12.005 1.00 . A A . 133 ASP C 1 1
13 36285 1 1 133 ASP CA C -20.321 -25.566 -12.934 1.00 . A A . 133 ASP CA 1 1
13 36286 1 1 133 ASP CB C -19.426 -24.411 -13.398 1.00 . A A . 133 ASP CB 1 1
13 36287 1 1 133 ASP CG C -18.976 -23.564 -12.200 1.00 . A A . 133 ASP CG 1 1
13 36288 1 1 133 ASP H H -21.322 -24.104 -11.708 1.00 . A A . 133 ASP H 1 1
13 36289 1 1 133 ASP HA H -20.672 -26.107 -13.799 1.00 . A A . 133 ASP HA 1 1
13 36290 1 1 133 ASP HB2 H -18.557 -24.812 -13.897 1.00 . A A . 133 ASP HB2 1 1
13 36291 1 1 133 ASP HB3 H -19.976 -23.788 -14.087 1.00 . A A . 133 ASP HB3 1 1
13 36292 1 1 133 ASP N N -21.479 -24.902 -12.254 1.00 . A A . 133 ASP N 1 1
13 36293 1 1 133 ASP O O -18.541 -27.082 -12.399 1.00 . A A . 133 ASP O 1 1
13 36294 1 1 133 ASP OD1 O -19.123 -24.020 -11.077 1.00 . A A . 133 ASP OD1 1 1
13 36295 1 1 133 ASP OD2 O -18.489 -22.469 -12.428 1.00 . A A . 133 ASP OD2 1 1
13 36296 1 1 134 GLY C C -17.999 -27.092 -9.320 1.00 . A A . 134 GLY C 1 1
13 36297 1 1 134 GLY CA C -19.292 -27.706 -9.886 1.00 . A A . 134 GLY CA 1 1
13 36298 1 1 134 GLY H H -20.832 -26.324 -10.487 1.00 . A A . 134 GLY H 1 1
13 36299 1 1 134 GLY HA2 H -19.945 -27.968 -9.067 1.00 . A A . 134 GLY HA2 1 1
13 36300 1 1 134 GLY HA3 H -19.043 -28.600 -10.438 1.00 . A A . 134 GLY HA3 1 1
13 36301 1 1 134 GLY N N -20.007 -26.749 -10.797 1.00 . A A . 134 GLY N 1 1
13 36302 1 1 134 GLY O O -17.139 -27.800 -8.831 1.00 . A A . 134 GLY O 1 1
13 36303 1 1 135 GLN C C -17.021 -23.740 -8.432 1.00 . A A . 135 GLN C 1 1
13 36304 1 1 135 GLN CA C -16.631 -25.143 -8.852 1.00 . A A . 135 GLN CA 1 1
13 36305 1 1 135 GLN CB C -15.620 -25.134 -10.005 1.00 . A A . 135 GLN CB 1 1
13 36306 1 1 135 GLN CD C -15.165 -24.337 -12.328 1.00 . A A . 135 GLN CD 1 1
13 36307 1 1 135 GLN CG C -16.208 -24.401 -11.211 1.00 . A A . 135 GLN CG 1 1
13 36308 1 1 135 GLN H H -18.547 -25.240 -9.773 1.00 . A A . 135 GLN H 1 1
13 36309 1 1 135 GLN HA H -16.239 -25.695 -8.010 1.00 . A A . 135 GLN HA 1 1
13 36310 1 1 135 GLN HB2 H -14.718 -24.635 -9.685 1.00 . A A . 135 GLN HB2 1 1
13 36311 1 1 135 GLN HB3 H -15.387 -26.151 -10.284 1.00 . A A . 135 GLN HB3 1 1
13 36312 1 1 135 GLN HE21 H -14.578 -22.497 -11.869 1.00 . A A . 135 GLN HE21 1 1
13 36313 1 1 135 GLN HE22 H -13.775 -23.208 -13.185 1.00 . A A . 135 GLN HE22 1 1
13 36314 1 1 135 GLN HG2 H -17.076 -24.936 -11.562 1.00 . A A . 135 GLN HG2 1 1
13 36315 1 1 135 GLN HG3 H -16.489 -23.400 -10.925 1.00 . A A . 135 GLN HG3 1 1
13 36316 1 1 135 GLN N N -17.853 -25.797 -9.379 1.00 . A A . 135 GLN N 1 1
13 36317 1 1 135 GLN NE2 N -14.447 -23.257 -12.473 1.00 . A A . 135 GLN NE2 1 1
13 36318 1 1 135 GLN O O -18.138 -23.313 -8.684 1.00 . A A . 135 GLN O 1 1
13 36319 1 1 135 GLN OE1 O -15.001 -25.280 -13.077 1.00 . A A . 135 GLN OE1 1 1
13 36320 1 1 136 VAL C C -15.754 -20.567 -8.010 1.00 . A A . 136 VAL C 1 1
13 36321 1 1 136 VAL CA C -16.568 -21.661 -7.340 1.00 . A A . 136 VAL CA 1 1
13 36322 1 1 136 VAL CB C -16.373 -21.658 -5.834 1.00 . A A . 136 VAL CB 1 1
13 36323 1 1 136 VAL CG1 C -16.858 -20.321 -5.275 1.00 . A A . 136 VAL CG1 1 1
13 36324 1 1 136 VAL CG2 C -17.198 -22.801 -5.231 1.00 . A A . 136 VAL CG2 1 1
13 36325 1 1 136 VAL H H -15.264 -23.372 -7.557 1.00 . A A . 136 VAL H 1 1
13 36326 1 1 136 VAL HA H -17.614 -21.511 -7.557 1.00 . A A . 136 VAL HA 1 1
13 36327 1 1 136 VAL HB H -15.328 -21.796 -5.600 1.00 . A A . 136 VAL HB 1 1
13 36328 1 1 136 VAL HG11 H -16.196 -20.002 -4.489 1.00 . A A . 136 VAL HG11 1 1
13 36329 1 1 136 VAL HG12 H -17.857 -20.436 -4.886 1.00 . A A . 136 VAL HG12 1 1
13 36330 1 1 136 VAL HG13 H -16.863 -19.582 -6.064 1.00 . A A . 136 VAL HG13 1 1
13 36331 1 1 136 VAL HG21 H -17.022 -23.707 -5.795 1.00 . A A . 136 VAL HG21 1 1
13 36332 1 1 136 VAL HG22 H -18.247 -22.550 -5.279 1.00 . A A . 136 VAL HG22 1 1
13 36333 1 1 136 VAL HG23 H -16.908 -22.955 -4.205 1.00 . A A . 136 VAL HG23 1 1
13 36334 1 1 136 VAL N N -16.156 -23.019 -7.778 1.00 . A A . 136 VAL N 1 1
13 36335 1 1 136 VAL O O -14.539 -20.538 -7.967 1.00 . A A . 136 VAL O 1 1
13 36336 1 1 137 ASN C C -15.716 -17.320 -8.403 1.00 . A A . 137 ASN C 1 1
13 36337 1 1 137 ASN CA C -15.805 -18.536 -9.326 1.00 . A A . 137 ASN CA 1 1
13 36338 1 1 137 ASN CB C -16.715 -18.235 -10.524 1.00 . A A . 137 ASN CB 1 1
13 36339 1 1 137 ASN CG C -16.011 -18.640 -11.821 1.00 . A A . 137 ASN CG 1 1
13 36340 1 1 137 ASN H H -17.424 -19.739 -8.648 1.00 . A A . 137 ASN H 1 1
13 36341 1 1 137 ASN HA H -14.824 -18.819 -9.670 1.00 . A A . 137 ASN HA 1 1
13 36342 1 1 137 ASN HB2 H -17.635 -18.793 -10.427 1.00 . A A . 137 ASN HB2 1 1
13 36343 1 1 137 ASN HB3 H -16.937 -17.179 -10.554 1.00 . A A . 137 ASN HB3 1 1
13 36344 1 1 137 ASN HD21 H -16.326 -16.888 -12.701 1.00 . A A . 137 ASN HD21 1 1
13 36345 1 1 137 ASN HD22 H -15.487 -18.030 -13.636 1.00 . A A . 137 ASN HD22 1 1
13 36346 1 1 137 ASN N N -16.451 -19.663 -8.630 1.00 . A A . 137 ASN N 1 1
13 36347 1 1 137 ASN ND2 N -15.935 -17.782 -12.802 1.00 . A A . 137 ASN ND2 1 1
13 36348 1 1 137 ASN O O -15.901 -17.401 -7.205 1.00 . A A . 137 ASN O 1 1
13 36349 1 1 137 ASN OD1 O -15.527 -19.748 -11.944 1.00 . A A . 137 ASN OD1 1 1
13 36350 1 1 138 TYR C C -16.679 -14.436 -7.718 1.00 . A A . 138 TYR C 1 1
13 36351 1 1 138 TYR CA C -15.317 -14.922 -8.217 1.00 . A A . 138 TYR CA 1 1
13 36352 1 1 138 TYR CB C -14.728 -13.923 -9.219 1.00 . A A . 138 TYR CB 1 1
13 36353 1 1 138 TYR CD1 C -13.297 -12.336 -7.878 1.00 . A A . 138 TYR CD1 1 1
13 36354 1 1 138 TYR CD2 C -15.495 -11.605 -8.593 1.00 . A A . 138 TYR CD2 1 1
13 36355 1 1 138 TYR CE1 C -13.087 -11.099 -7.257 1.00 . A A . 138 TYR CE1 1 1
13 36356 1 1 138 TYR CE2 C -15.286 -10.368 -7.973 1.00 . A A . 138 TYR CE2 1 1
13 36357 1 1 138 TYR CG C -14.500 -12.589 -8.546 1.00 . A A . 138 TYR CG 1 1
13 36358 1 1 138 TYR CZ C -14.083 -10.114 -7.304 1.00 . A A . 138 TYR CZ 1 1
13 36359 1 1 138 TYR H H -15.326 -16.204 -9.945 1.00 . A A . 138 TYR H 1 1
13 36360 1 1 138 TYR HA H -14.647 -15.042 -7.391 1.00 . A A . 138 TYR HA 1 1
13 36361 1 1 138 TYR HB2 H -13.787 -14.302 -9.590 1.00 . A A . 138 TYR HB2 1 1
13 36362 1 1 138 TYR HB3 H -15.414 -13.797 -10.043 1.00 . A A . 138 TYR HB3 1 1
13 36363 1 1 138 TYR HD1 H -12.529 -13.094 -7.842 1.00 . A A . 138 TYR HD1 1 1
13 36364 1 1 138 TYR HD2 H -16.424 -11.800 -9.109 1.00 . A A . 138 TYR HD2 1 1
13 36365 1 1 138 TYR HE1 H -12.159 -10.904 -6.742 1.00 . A A . 138 TYR HE1 1 1
13 36366 1 1 138 TYR HE2 H -16.053 -9.609 -8.009 1.00 . A A . 138 TYR HE2 1 1
13 36367 1 1 138 TYR HH H -13.057 -8.527 -7.034 1.00 . A A . 138 TYR HH 1 1
13 36368 1 1 138 TYR N N -15.436 -16.200 -8.983 1.00 . A A . 138 TYR N 1 1
13 36369 1 1 138 TYR O O -16.814 -14.022 -6.586 1.00 . A A . 138 TYR O 1 1
13 36370 1 1 138 TYR OH O -13.876 -8.896 -6.692 1.00 . A A . 138 TYR OH 1 1
13 36371 1 1 139 GLU C C -19.574 -14.777 -6.958 1.00 . A A . 139 GLU C 1 1
13 36372 1 1 139 GLU CA C -19.026 -13.971 -8.141 1.00 . A A . 139 GLU CA 1 1
13 36373 1 1 139 GLU CB C -19.916 -14.164 -9.370 1.00 . A A . 139 GLU CB 1 1
13 36374 1 1 139 GLU CD C -20.344 -13.406 -11.725 1.00 . A A . 139 GLU CD 1 1
13 36375 1 1 139 GLU CG C -19.419 -13.269 -10.509 1.00 . A A . 139 GLU CG 1 1
13 36376 1 1 139 GLU H H -17.534 -14.786 -9.474 1.00 . A A . 139 GLU H 1 1
13 36377 1 1 139 GLU HA H -18.980 -12.923 -7.889 1.00 . A A . 139 GLU HA 1 1
13 36378 1 1 139 GLU HB2 H -19.879 -15.199 -9.681 1.00 . A A . 139 GLU HB2 1 1
13 36379 1 1 139 GLU HB3 H -20.933 -13.899 -9.123 1.00 . A A . 139 GLU HB3 1 1
13 36380 1 1 139 GLU HG2 H -19.411 -12.240 -10.178 1.00 . A A . 139 GLU HG2 1 1
13 36381 1 1 139 GLU HG3 H -18.419 -13.564 -10.787 1.00 . A A . 139 GLU HG3 1 1
13 36382 1 1 139 GLU N N -17.676 -14.462 -8.559 1.00 . A A . 139 GLU N 1 1
13 36383 1 1 139 GLU O O -20.282 -14.253 -6.123 1.00 . A A . 139 GLU O 1 1
13 36384 1 1 139 GLU OE1 O -21.166 -14.308 -11.730 1.00 . A A . 139 GLU OE1 1 1
13 36385 1 1 139 GLU OE2 O -20.209 -12.605 -12.636 1.00 . A A . 139 GLU OE2 1 1
13 36386 1 1 140 GLU C C -19.104 -16.472 -4.421 1.00 . A A . 140 GLU C 1 1
13 36387 1 1 140 GLU CA C -19.774 -16.867 -5.747 1.00 . A A . 140 GLU CA 1 1
13 36388 1 1 140 GLU CB C -19.425 -18.298 -6.139 1.00 . A A . 140 GLU CB 1 1
13 36389 1 1 140 GLU CD C -19.735 -20.027 -7.926 1.00 . A A . 140 GLU CD 1 1
13 36390 1 1 140 GLU CG C -20.230 -18.684 -7.382 1.00 . A A . 140 GLU CG 1 1
13 36391 1 1 140 GLU H H -18.670 -16.431 -7.560 1.00 . A A . 140 GLU H 1 1
13 36392 1 1 140 GLU HA H -20.845 -16.761 -5.669 1.00 . A A . 140 GLU HA 1 1
13 36393 1 1 140 GLU HB2 H -18.371 -18.366 -6.355 1.00 . A A . 140 GLU HB2 1 1
13 36394 1 1 140 GLU HB3 H -19.675 -18.963 -5.330 1.00 . A A . 140 GLU HB3 1 1
13 36395 1 1 140 GLU HG2 H -21.273 -18.762 -7.122 1.00 . A A . 140 GLU HG2 1 1
13 36396 1 1 140 GLU HG3 H -20.105 -17.925 -8.139 1.00 . A A . 140 GLU HG3 1 1
13 36397 1 1 140 GLU N N -19.255 -16.036 -6.879 1.00 . A A . 140 GLU N 1 1
13 36398 1 1 140 GLU O O -19.769 -16.135 -3.454 1.00 . A A . 140 GLU O 1 1
13 36399 1 1 140 GLU OE1 O -20.130 -21.051 -7.397 1.00 . A A . 140 GLU OE1 1 1
13 36400 1 1 140 GLU OE2 O -18.973 -20.008 -8.875 1.00 . A A . 140 GLU OE2 1 1
13 36401 1 1 141 PHE C C -17.501 -14.685 -2.690 1.00 . A A . 141 PHE C 1 1
13 36402 1 1 141 PHE CA C -17.091 -16.107 -3.104 1.00 . A A . 141 PHE CA 1 1
13 36403 1 1 141 PHE CB C -15.590 -16.197 -3.455 1.00 . A A . 141 PHE CB 1 1
13 36404 1 1 141 PHE CD1 C -15.132 -15.170 -1.170 1.00 . A A . 141 PHE CD1 1 1
13 36405 1 1 141 PHE CD2 C -13.522 -14.845 -2.947 1.00 . A A . 141 PHE CD2 1 1
13 36406 1 1 141 PHE CE1 C -14.332 -14.415 -0.307 1.00 . A A . 141 PHE CE1 1 1
13 36407 1 1 141 PHE CE2 C -12.725 -14.092 -2.082 1.00 . A A . 141 PHE CE2 1 1
13 36408 1 1 141 PHE CG C -14.729 -15.387 -2.496 1.00 . A A . 141 PHE CG 1 1
13 36409 1 1 141 PHE CZ C -13.129 -13.876 -0.763 1.00 . A A . 141 PHE CZ 1 1
13 36410 1 1 141 PHE H H -17.278 -16.760 -5.159 1.00 . A A . 141 PHE H 1 1
13 36411 1 1 141 PHE HA H -17.326 -16.807 -2.317 1.00 . A A . 141 PHE HA 1 1
13 36412 1 1 141 PHE HB2 H -15.281 -17.231 -3.414 1.00 . A A . 141 PHE HB2 1 1
13 36413 1 1 141 PHE HB3 H -15.443 -15.828 -4.460 1.00 . A A . 141 PHE HB3 1 1
13 36414 1 1 141 PHE HD1 H -16.064 -15.587 -0.814 1.00 . A A . 141 PHE HD1 1 1
13 36415 1 1 141 PHE HD2 H -13.207 -15.008 -3.967 1.00 . A A . 141 PHE HD2 1 1
13 36416 1 1 141 PHE HE1 H -14.650 -14.249 0.711 1.00 . A A . 141 PHE HE1 1 1
13 36417 1 1 141 PHE HE2 H -11.797 -13.679 -2.431 1.00 . A A . 141 PHE HE2 1 1
13 36418 1 1 141 PHE HZ H -12.510 -13.293 -0.095 1.00 . A A . 141 PHE HZ 1 1
13 36419 1 1 141 PHE N N -17.796 -16.494 -4.369 1.00 . A A . 141 PHE N 1 1
13 36420 1 1 141 PHE O O -17.913 -14.448 -1.558 1.00 . A A . 141 PHE O 1 1
13 36421 1 1 142 VAL C C -19.270 -12.325 -2.869 1.00 . A A . 142 VAL C 1 1
13 36422 1 1 142 VAL CA C -17.789 -12.347 -3.237 1.00 . A A . 142 VAL CA 1 1
13 36423 1 1 142 VAL CB C -17.506 -11.497 -4.480 1.00 . A A . 142 VAL CB 1 1
13 36424 1 1 142 VAL CG1 C -16.021 -11.589 -4.838 1.00 . A A . 142 VAL CG1 1 1
13 36425 1 1 142 VAL CG2 C -18.343 -12.005 -5.653 1.00 . A A . 142 VAL CG2 1 1
13 36426 1 1 142 VAL H H -17.067 -13.948 -4.488 1.00 . A A . 142 VAL H 1 1
13 36427 1 1 142 VAL HA H -17.195 -11.995 -2.408 1.00 . A A . 142 VAL HA 1 1
13 36428 1 1 142 VAL HB H -17.762 -10.467 -4.275 1.00 . A A . 142 VAL HB 1 1
13 36429 1 1 142 VAL HG11 H -15.908 -11.619 -5.912 1.00 . A A . 142 VAL HG11 1 1
13 36430 1 1 142 VAL HG12 H -15.600 -12.486 -4.407 1.00 . A A . 142 VAL HG12 1 1
13 36431 1 1 142 VAL HG13 H -15.503 -10.726 -4.446 1.00 . A A . 142 VAL HG13 1 1
13 36432 1 1 142 VAL HG21 H -19.290 -11.487 -5.671 1.00 . A A . 142 VAL HG21 1 1
13 36433 1 1 142 VAL HG22 H -18.512 -13.062 -5.536 1.00 . A A . 142 VAL HG22 1 1
13 36434 1 1 142 VAL HG23 H -17.813 -11.825 -6.577 1.00 . A A . 142 VAL HG23 1 1
13 36435 1 1 142 VAL N N -17.399 -13.740 -3.590 1.00 . A A . 142 VAL N 1 1
13 36436 1 1 142 VAL O O -19.681 -11.596 -1.992 1.00 . A A . 142 VAL O 1 1
13 36437 1 1 143 GLN C C -21.652 -13.729 -1.704 1.00 . A A . 143 GLN C 1 1
13 36438 1 1 143 GLN CA C -21.516 -13.204 -3.133 1.00 . A A . 143 GLN CA 1 1
13 36439 1 1 143 GLN CB C -22.162 -14.167 -4.137 1.00 . A A . 143 GLN CB 1 1
13 36440 1 1 143 GLN CD C -24.292 -15.276 -4.848 1.00 . A A . 143 GLN CD 1 1
13 36441 1 1 143 GLN CG C -23.655 -14.318 -3.837 1.00 . A A . 143 GLN CG 1 1
13 36442 1 1 143 GLN H H -19.734 -13.778 -4.176 1.00 . A A . 143 GLN H 1 1
13 36443 1 1 143 GLN HA H -21.960 -12.224 -3.220 1.00 . A A . 143 GLN HA 1 1
13 36444 1 1 143 GLN HB2 H -22.045 -13.771 -5.132 1.00 . A A . 143 GLN HB2 1 1
13 36445 1 1 143 GLN HB3 H -21.684 -15.132 -4.072 1.00 . A A . 143 GLN HB3 1 1
13 36446 1 1 143 GLN HE21 H -26.031 -15.349 -3.892 1.00 . A A . 143 GLN HE21 1 1
13 36447 1 1 143 GLN HE22 H -25.942 -16.281 -5.307 1.00 . A A . 143 GLN HE22 1 1
13 36448 1 1 143 GLN HG2 H -23.783 -14.711 -2.840 1.00 . A A . 143 GLN HG2 1 1
13 36449 1 1 143 GLN HG3 H -24.134 -13.354 -3.910 1.00 . A A . 143 GLN HG3 1 1
13 36450 1 1 143 GLN N N -20.073 -13.155 -3.497 1.00 . A A . 143 GLN N 1 1
13 36451 1 1 143 GLN NE2 N -25.523 -15.668 -4.667 1.00 . A A . 143 GLN NE2 1 1
13 36452 1 1 143 GLN O O -22.588 -13.395 -1.002 1.00 . A A . 143 GLN O 1 1
13 36453 1 1 143 GLN OE1 O -23.664 -15.674 -5.811 1.00 . A A . 143 GLN OE1 1 1
13 36454 1 1 144 MET C C -20.406 -13.948 1.124 1.00 . A A . 144 MET C 1 1
13 36455 1 1 144 MET CA C -20.805 -15.046 0.135 1.00 . A A . 144 MET CA 1 1
13 36456 1 1 144 MET CB C -19.815 -16.207 0.214 1.00 . A A . 144 MET CB 1 1
13 36457 1 1 144 MET CE C -19.240 -19.135 2.708 1.00 . A A . 144 MET CE 1 1
13 36458 1 1 144 MET CG C -19.748 -16.724 1.658 1.00 . A A . 144 MET CG 1 1
13 36459 1 1 144 MET H H -19.943 -14.779 -1.833 1.00 . A A . 144 MET H 1 1
13 36460 1 1 144 MET HA H -21.803 -15.398 0.345 1.00 . A A . 144 MET HA 1 1
13 36461 1 1 144 MET HB2 H -20.138 -17.001 -0.446 1.00 . A A . 144 MET HB2 1 1
13 36462 1 1 144 MET HB3 H -18.837 -15.864 -0.089 1.00 . A A . 144 MET HB3 1 1
13 36463 1 1 144 MET HE1 H -18.800 -18.424 3.391 1.00 . A A . 144 MET HE1 1 1
13 36464 1 1 144 MET HE2 H -18.487 -19.497 2.021 1.00 . A A . 144 MET HE2 1 1
13 36465 1 1 144 MET HE3 H -19.647 -19.961 3.262 1.00 . A A . 144 MET HE3 1 1
13 36466 1 1 144 MET HG2 H -18.716 -16.820 1.957 1.00 . A A . 144 MET HG2 1 1
13 36467 1 1 144 MET HG3 H -20.244 -16.029 2.319 1.00 . A A . 144 MET HG3 1 1
13 36468 1 1 144 MET N N -20.714 -14.537 -1.256 1.00 . A A . 144 MET N 1 1
13 36469 1 1 144 MET O O -21.202 -13.493 1.921 1.00 . A A . 144 MET O 1 1
13 36470 1 1 144 MET SD S -20.557 -18.331 1.775 1.00 . A A . 144 MET SD 1 1
13 36471 1 1 145 MET C C -19.256 -11.119 1.726 1.00 . A A . 145 MET C 1 1
13 36472 1 1 145 MET CA C -18.685 -12.507 2.050 1.00 . A A . 145 MET CA 1 1
13 36473 1 1 145 MET CB C -17.161 -12.530 1.936 1.00 . A A . 145 MET CB 1 1
13 36474 1 1 145 MET CE C -17.350 -15.665 4.396 1.00 . A A . 145 MET CE 1 1
13 36475 1 1 145 MET CG C -16.630 -13.850 2.512 1.00 . A A . 145 MET CG 1 1
13 36476 1 1 145 MET H H -18.535 -13.952 0.446 1.00 . A A . 145 MET H 1 1
13 36477 1 1 145 MET HA H -18.971 -12.784 3.052 1.00 . A A . 145 MET HA 1 1
13 36478 1 1 145 MET HB2 H -16.877 -12.447 0.897 1.00 . A A . 145 MET HB2 1 1
13 36479 1 1 145 MET HB3 H -16.745 -11.704 2.492 1.00 . A A . 145 MET HB3 1 1
13 36480 1 1 145 MET HE1 H -18.376 -15.774 4.719 1.00 . A A . 145 MET HE1 1 1
13 36481 1 1 145 MET HE2 H -16.691 -16.150 5.103 1.00 . A A . 145 MET HE2 1 1
13 36482 1 1 145 MET HE3 H -17.231 -16.121 3.426 1.00 . A A . 145 MET HE3 1 1
13 36483 1 1 145 MET HG2 H -17.135 -14.684 2.038 1.00 . A A . 145 MET HG2 1 1
13 36484 1 1 145 MET HG3 H -15.570 -13.920 2.329 1.00 . A A . 145 MET HG3 1 1
13 36485 1 1 145 MET N N -19.164 -13.550 1.092 1.00 . A A . 145 MET N 1 1
13 36486 1 1 145 MET O O -19.385 -10.285 2.601 1.00 . A A . 145 MET O 1 1
13 36487 1 1 145 MET SD S -16.934 -13.906 4.297 1.00 . A A . 145 MET SD 1 1
13 36488 1 1 146 THR C C -21.537 -9.669 -0.489 1.00 . A A . 146 THR C 1 1
13 36489 1 1 146 THR CA C -20.156 -9.515 0.146 1.00 . A A . 146 THR CA 1 1
13 36490 1 1 146 THR CB C -19.164 -8.908 -0.850 1.00 . A A . 146 THR CB 1 1
13 36491 1 1 146 THR CG2 C -19.559 -7.460 -1.144 1.00 . A A . 146 THR CG2 1 1
13 36492 1 1 146 THR H H -19.497 -11.540 -0.205 1.00 . A A . 146 THR H 1 1
13 36493 1 1 146 THR HA H -20.215 -8.897 1.028 1.00 . A A . 146 THR HA 1 1
13 36494 1 1 146 THR HB H -19.180 -9.473 -1.768 1.00 . A A . 146 THR HB 1 1
13 36495 1 1 146 THR HG1 H -17.886 -8.492 0.556 1.00 . A A . 146 THR HG1 1 1
13 36496 1 1 146 THR HG21 H -19.123 -6.809 -0.401 1.00 . A A . 146 THR HG21 1 1
13 36497 1 1 146 THR HG22 H -20.635 -7.367 -1.118 1.00 . A A . 146 THR HG22 1 1
13 36498 1 1 146 THR HG23 H -19.198 -7.180 -2.123 1.00 . A A . 146 THR HG23 1 1
13 36499 1 1 146 THR N N -19.597 -10.858 0.491 1.00 . A A . 146 THR N 1 1
13 36500 1 1 146 THR O O -21.750 -10.506 -1.344 1.00 . A A . 146 THR O 1 1
13 36501 1 1 146 THR OG1 O -17.858 -8.940 -0.293 1.00 . A A . 146 THR OG1 1 1
13 36502 1 1 147 ALA C C -24.742 -7.840 -0.122 1.00 . A A . 147 ALA C 1 1
13 36503 1 1 147 ALA CA C -23.858 -8.975 -0.648 1.00 . A A . 147 ALA CA 1 1
13 36504 1 1 147 ALA CB C -24.380 -10.331 -0.170 1.00 . A A . 147 ALA CB 1 1
13 36505 1 1 147 ALA H H -22.294 -8.205 0.621 1.00 . A A . 147 ALA H 1 1
13 36506 1 1 147 ALA HA H -23.819 -8.953 -1.725 1.00 . A A . 147 ALA HA 1 1
13 36507 1 1 147 ALA HB1 H -24.349 -10.369 0.908 1.00 . A A . 147 ALA HB1 1 1
13 36508 1 1 147 ALA HB2 H -23.758 -11.118 -0.574 1.00 . A A . 147 ALA HB2 1 1
13 36509 1 1 147 ALA HB3 H -25.396 -10.468 -0.508 1.00 . A A . 147 ALA HB3 1 1
13 36510 1 1 147 ALA N N -22.485 -8.870 -0.073 1.00 . A A . 147 ALA N 1 1
13 36511 1 1 147 ALA O O -25.930 -8.009 0.081 1.00 . A A . 147 ALA O 1 1
13 36512 1 1 148 LYS C C -24.475 -4.227 -0.015 1.00 . A A . 148 LYS C 1 1
13 36513 1 1 148 LYS CA C -24.971 -5.533 0.610 1.00 . A A . 148 LYS CA 1 1
13 36514 1 1 148 LYS CB C -24.737 -5.526 2.122 1.00 . A A . 148 LYS CB 1 1
13 36515 1 1 148 LYS CD C -25.190 -6.739 4.259 1.00 . A A . 148 LYS CD 1 1
13 36516 1 1 148 LYS CE C -25.670 -8.058 4.868 1.00 . A A . 148 LYS CE 1 1
13 36517 1 1 148 LYS CG C -25.316 -6.802 2.737 1.00 . A A . 148 LYS CG 1 1
13 36518 1 1 148 LYS H H -23.211 -6.574 -0.073 1.00 . A A . 148 LYS H 1 1
13 36519 1 1 148 LYS HA H -26.018 -5.680 0.401 1.00 . A A . 148 LYS HA 1 1
13 36520 1 1 148 LYS HB2 H -23.675 -5.479 2.322 1.00 . A A . 148 LYS HB2 1 1
13 36521 1 1 148 LYS HB3 H -25.223 -4.667 2.558 1.00 . A A . 148 LYS HB3 1 1
13 36522 1 1 148 LYS HD2 H -24.156 -6.573 4.528 1.00 . A A . 148 LYS HD2 1 1
13 36523 1 1 148 LYS HD3 H -25.795 -5.929 4.638 1.00 . A A . 148 LYS HD3 1 1
13 36524 1 1 148 LYS HE2 H -25.623 -8.849 4.133 1.00 . A A . 148 LYS HE2 1 1
13 36525 1 1 148 LYS HE3 H -25.078 -8.311 5.734 1.00 . A A . 148 LYS HE3 1 1
13 36526 1 1 148 LYS HG2 H -26.357 -6.892 2.463 1.00 . A A . 148 LYS HG2 1 1
13 36527 1 1 148 LYS HG3 H -24.771 -7.658 2.368 1.00 . A A . 148 LYS HG3 1 1
13 36528 1 1 148 LYS HZ1 H -27.647 -7.575 4.429 1.00 . A A . 148 LYS HZ1 1 1
13 36529 1 1 148 LYS HZ2 H -27.114 -7.005 5.935 1.00 . A A . 148 LYS HZ2 1 1
13 36530 1 1 148 LYS HZ3 H -27.469 -8.653 5.731 1.00 . A A . 148 LYS HZ3 1 1
13 36531 1 1 148 LYS N N -24.169 -6.685 0.099 1.00 . A A . 148 LYS N 1 1
13 36532 1 1 148 LYS NZ N -27.081 -7.804 5.272 1.00 . A A . 148 LYS NZ 1 1
13 36533 1 1 148 LYS O O -24.770 -3.180 0.537 1.00 . A A . 148 LYS O 1 1
13 36534 1 1 148 LYS OXT O -23.810 -4.296 -1.035 1.00 . A A . 148 LYS OXT 1 1
13 36535 2 2 1 GLY C C -26.346 -28.492 6.825 1.00 . B B . 457 GLY C 1 1
13 36536 2 2 1 GLY CA C -27.309 -29.648 6.552 1.00 . B B . 457 GLY CA 1 1
13 36537 2 2 1 GLY H1 H -28.144 -29.290 8.425 1.00 . B B . 457 GLY H1 1 1
13 36538 2 2 1 GLY H2 H -28.955 -30.478 7.520 1.00 . B B . 457 GLY H2 1 1
13 36539 2 2 1 GLY H3 H -29.137 -28.836 7.127 1.00 . B B . 457 GLY H3 1 1
13 36540 2 2 1 GLY HA2 H -26.800 -30.590 6.708 1.00 . B B . 457 GLY HA2 1 1
13 36541 2 2 1 GLY HA3 H -27.653 -29.591 5.530 1.00 . B B . 457 GLY HA3 1 1
13 36542 2 2 1 GLY N N -28.474 -29.556 7.476 1.00 . B B . 457 GLY N 1 1
13 36543 2 2 1 GLY O O -25.877 -28.314 7.932 1.00 . B B . 457 GLY O 1 1
13 36544 2 2 2 SER C C -23.820 -27.000 6.700 1.00 . B B . 458 SER C 1 1
13 36545 2 2 2 SER CA C -25.114 -26.549 6.008 1.00 . B B . 458 SER CA 1 1
13 36546 2 2 2 SER CB C -25.873 -25.558 6.890 1.00 . B B . 458 SER CB 1 1
13 36547 2 2 2 SER H H -26.442 -27.872 4.940 1.00 . B B . 458 SER H 1 1
13 36548 2 2 2 SER HA H -24.889 -26.093 5.057 1.00 . B B . 458 SER HA 1 1
13 36549 2 2 2 SER HB2 H -26.161 -26.038 7.811 1.00 . B B . 458 SER HB2 1 1
13 36550 2 2 2 SER HB3 H -25.236 -24.712 7.112 1.00 . B B . 458 SER HB3 1 1
13 36551 2 2 2 SER HG H -27.806 -25.435 6.696 1.00 . B B . 458 SER HG 1 1
13 36552 2 2 2 SER N N -26.048 -27.704 5.822 1.00 . B B . 458 SER N 1 1
13 36553 2 2 2 SER O O -23.180 -26.236 7.396 1.00 . B B . 458 SER O 1 1
13 36554 2 2 2 SER OG O -27.042 -25.122 6.207 1.00 . B B . 458 SER OG 1 1
13 36555 2 2 3 ARG C C -20.986 -27.877 6.758 1.00 . B B . 459 ARG C 1 1
13 36556 2 2 3 ARG CA C -22.185 -28.746 7.155 1.00 . B B . 459 ARG CA 1 1
13 36557 2 2 3 ARG CB C -22.018 -30.177 6.623 1.00 . B B . 459 ARG CB 1 1
13 36558 2 2 3 ARG CD C -21.941 -31.582 4.546 1.00 . B B . 459 ARG CD 1 1
13 36559 2 2 3 ARG CG C -21.815 -30.159 5.098 1.00 . B B . 459 ARG CG 1 1
13 36560 2 2 3 ARG CZ C -21.256 -33.249 6.165 1.00 . B B . 459 ARG CZ 1 1
13 36561 2 2 3 ARG H H -23.972 -28.831 5.946 1.00 . B B . 459 ARG H 1 1
13 36562 2 2 3 ARG HA H -22.296 -28.766 8.228 1.00 . B B . 459 ARG HA 1 1
13 36563 2 2 3 ARG HB2 H -21.160 -30.634 7.092 1.00 . B B . 459 ARG HB2 1 1
13 36564 2 2 3 ARG HB3 H -22.902 -30.750 6.857 1.00 . B B . 459 ARG HB3 1 1
13 36565 2 2 3 ARG HD2 H -22.927 -31.977 4.753 1.00 . B B . 459 ARG HD2 1 1
13 36566 2 2 3 ARG HD3 H -21.746 -31.593 3.484 1.00 . B B . 459 ARG HD3 1 1
13 36567 2 2 3 ARG HE H -19.954 -32.236 5.060 1.00 . B B . 459 ARG HE 1 1
13 36568 2 2 3 ARG HG2 H -22.562 -29.527 4.639 1.00 . B B . 459 ARG HG2 1 1
13 36569 2 2 3 ARG HG3 H -20.831 -29.774 4.868 1.00 . B B . 459 ARG HG3 1 1
13 36570 2 2 3 ARG HH11 H -22.542 -34.198 4.959 1.00 . B B . 459 ARG HH11 1 1
13 36571 2 2 3 ARG HH12 H -22.409 -34.838 6.563 1.00 . B B . 459 ARG HH12 1 1
13 36572 2 2 3 ARG HH21 H -20.056 -32.503 7.582 1.00 . B B . 459 ARG HH21 1 1
13 36573 2 2 3 ARG HH22 H -21.001 -33.877 8.049 1.00 . B B . 459 ARG HH22 1 1
13 36574 2 2 3 ARG N N -23.436 -28.236 6.511 1.00 . B B . 459 ARG N 1 1
13 36575 2 2 3 ARG NE N -20.902 -32.374 5.264 1.00 . B B . 459 ARG NE 1 1
13 36576 2 2 3 ARG NH1 N -22.137 -34.166 5.872 1.00 . B B . 459 ARG NH1 1 1
13 36577 2 2 3 ARG NH2 N -20.730 -33.207 7.358 1.00 . B B . 459 ARG NH2 1 1
13 36578 2 2 3 ARG O O -20.118 -27.589 7.559 1.00 . B B . 459 ARG O 1 1
13 36579 2 2 4 ALA C C -19.979 -25.160 5.504 1.00 . B B . 460 ALA C 1 1
13 36580 2 2 4 ALA CA C -19.818 -26.616 5.040 1.00 . B B . 460 ALA CA 1 1
13 36581 2 2 4 ALA CB C -19.914 -26.685 3.520 1.00 . B B . 460 ALA CB 1 1
13 36582 2 2 4 ALA H H -21.662 -27.715 4.906 1.00 . B B . 460 ALA H 1 1
13 36583 2 2 4 ALA HA H -18.868 -27.020 5.357 1.00 . B B . 460 ALA HA 1 1
13 36584 2 2 4 ALA HB1 H -19.291 -27.488 3.158 1.00 . B B . 460 ALA HB1 1 1
13 36585 2 2 4 ALA HB2 H -19.582 -25.750 3.096 1.00 . B B . 460 ALA HB2 1 1
13 36586 2 2 4 ALA HB3 H -20.939 -26.866 3.233 1.00 . B B . 460 ALA HB3 1 1
13 36587 2 2 4 ALA N N -20.944 -27.465 5.524 1.00 . B B . 460 ALA N 1 1
13 36588 2 2 4 ALA O O -19.051 -24.395 5.464 1.00 . B B . 460 ALA O 1 1
13 36589 2 2 5 LYS C C -20.311 -22.709 7.146 1.00 . B B . 461 LYS C 1 1
13 36590 2 2 5 LYS CA C -21.424 -23.341 6.293 1.00 . B B . 461 LYS CA 1 1
13 36591 2 2 5 LYS CB C -22.704 -23.408 7.123 1.00 . B B . 461 LYS CB 1 1
13 36592 2 2 5 LYS CD C -24.507 -22.055 8.202 1.00 . B B . 461 LYS CD 1 1
13 36593 2 2 5 LYS CE C -25.154 -20.670 8.264 1.00 . B B . 461 LYS CE 1 1
13 36594 2 2 5 LYS CG C -23.258 -21.996 7.321 1.00 . B B . 461 LYS CG 1 1
13 36595 2 2 5 LYS H H -21.909 -25.406 5.879 1.00 . B B . 461 LYS H 1 1
13 36596 2 2 5 LYS HA H -21.604 -22.740 5.418 1.00 . B B . 461 LYS HA 1 1
13 36597 2 2 5 LYS HB2 H -23.431 -24.018 6.616 1.00 . B B . 461 LYS HB2 1 1
13 36598 2 2 5 LYS HB3 H -22.483 -23.841 8.087 1.00 . B B . 461 LYS HB3 1 1
13 36599 2 2 5 LYS HD2 H -25.209 -22.762 7.784 1.00 . B B . 461 LYS HD2 1 1
13 36600 2 2 5 LYS HD3 H -24.231 -22.366 9.198 1.00 . B B . 461 LYS HD3 1 1
13 36601 2 2 5 LYS HE2 H -24.405 -19.900 8.133 1.00 . B B . 461 LYS HE2 1 1
13 36602 2 2 5 LYS HE3 H -25.924 -20.579 7.514 1.00 . B B . 461 LYS HE3 1 1
13 36603 2 2 5 LYS HG2 H -22.510 -21.380 7.797 1.00 . B B . 461 LYS HG2 1 1
13 36604 2 2 5 LYS HG3 H -23.516 -21.573 6.362 1.00 . B B . 461 LYS HG3 1 1
13 36605 2 2 5 LYS HZ1 H -25.020 -20.758 10.340 1.00 . B B . 461 LYS HZ1 1 1
13 36606 2 2 5 LYS HZ2 H -26.501 -21.304 9.719 1.00 . B B . 461 LYS HZ2 1 1
13 36607 2 2 5 LYS HZ3 H -26.162 -19.639 9.765 1.00 . B B . 461 LYS HZ3 1 1
13 36608 2 2 5 LYS N N -21.165 -24.770 5.892 1.00 . B B . 461 LYS N 1 1
13 36609 2 2 5 LYS NZ N -25.754 -20.586 9.625 1.00 . B B . 461 LYS NZ 1 1
13 36610 2 2 5 LYS O O -19.713 -21.725 6.754 1.00 . B B . 461 LYS O 1 1
13 36611 2 2 6 ALA C C -17.610 -22.702 8.602 1.00 . B B . 462 ALA C 1 1
13 36612 2 2 6 ALA CA C -19.021 -22.600 9.201 1.00 . B B . 462 ALA CA 1 1
13 36613 2 2 6 ALA CB C -19.110 -23.395 10.501 1.00 . B B . 462 ALA CB 1 1
13 36614 2 2 6 ALA H H -20.574 -23.997 8.631 1.00 . B B . 462 ALA H 1 1
13 36615 2 2 6 ALA HA H -19.268 -21.569 9.392 1.00 . B B . 462 ALA HA 1 1
13 36616 2 2 6 ALA HB1 H -18.413 -22.993 11.218 1.00 . B B . 462 ALA HB1 1 1
13 36617 2 2 6 ALA HB2 H -18.873 -24.431 10.304 1.00 . B B . 462 ALA HB2 1 1
13 36618 2 2 6 ALA HB3 H -20.114 -23.326 10.893 1.00 . B B . 462 ALA HB3 1 1
13 36619 2 2 6 ALA N N -20.058 -23.224 8.316 1.00 . B B . 462 ALA N 1 1
13 36620 2 2 6 ALA O O -16.843 -21.747 8.615 1.00 . B B . 462 ALA O 1 1
13 36621 2 2 7 ASN C C -15.779 -23.051 6.291 1.00 . B B . 463 ASN C 1 1
13 36622 2 2 7 ASN CA C -15.897 -24.004 7.478 1.00 . B B . 463 ASN CA 1 1
13 36623 2 2 7 ASN CB C -15.809 -25.466 6.988 1.00 . B B . 463 ASN CB 1 1
13 36624 2 2 7 ASN CG C -16.447 -26.455 7.990 1.00 . B B . 463 ASN CG 1 1
13 36625 2 2 7 ASN H H -17.894 -24.590 8.069 1.00 . B B . 463 ASN H 1 1
13 36626 2 2 7 ASN HA H -15.117 -23.798 8.208 1.00 . B B . 463 ASN HA 1 1
13 36627 2 2 7 ASN HB2 H -16.321 -25.549 6.041 1.00 . B B . 463 ASN HB2 1 1
13 36628 2 2 7 ASN HB3 H -14.770 -25.727 6.849 1.00 . B B . 463 ASN HB3 1 1
13 36629 2 2 7 ASN HD21 H -16.328 -25.243 9.565 1.00 . B B . 463 ASN HD21 1 1
13 36630 2 2 7 ASN HD22 H -17.022 -26.759 9.868 1.00 . B B . 463 ASN HD22 1 1
13 36631 2 2 7 ASN N N -17.261 -23.843 8.075 1.00 . B B . 463 ASN N 1 1
13 36632 2 2 7 ASN ND2 N -16.611 -26.123 9.246 1.00 . B B . 463 ASN ND2 1 1
13 36633 2 2 7 ASN O O -14.763 -22.421 6.072 1.00 . B B . 463 ASN O 1 1
13 36634 2 2 7 ASN OD1 O -16.805 -27.552 7.612 1.00 . B B . 463 ASN OD1 1 1
13 36635 2 2 8 TRP C C -16.660 -20.611 4.808 1.00 . B B . 464 TRP C 1 1
13 36636 2 2 8 TRP CA C -16.841 -22.044 4.348 1.00 . B B . 464 TRP CA 1 1
13 36637 2 2 8 TRP CB C -18.217 -22.249 3.724 1.00 . B B . 464 TRP CB 1 1
13 36638 2 2 8 TRP CD1 C -17.058 -22.249 1.465 1.00 . B B . 464 TRP CD1 1 1
13 36639 2 2 8 TRP CD2 C -19.243 -21.752 1.349 1.00 . B B . 464 TRP CD2 1 1
13 36640 2 2 8 TRP CE2 C -18.738 -21.704 0.038 1.00 . B B . 464 TRP CE2 1 1
13 36641 2 2 8 TRP CE3 C -20.604 -21.476 1.550 1.00 . B B . 464 TRP CE3 1 1
13 36642 2 2 8 TRP CG C -18.157 -22.089 2.244 1.00 . B B . 464 TRP CG 1 1
13 36643 2 2 8 TRP CH2 C -20.894 -21.116 -0.832 1.00 . B B . 464 TRP CH2 1 1
13 36644 2 2 8 TRP CZ2 C -19.541 -21.396 -1.034 1.00 . B B . 464 TRP CZ2 1 1
13 36645 2 2 8 TRP CZ3 C -21.426 -21.158 0.462 1.00 . B B . 464 TRP CZ3 1 1
13 36646 2 2 8 TRP H H -17.633 -23.472 5.747 1.00 . B B . 464 TRP H 1 1
13 36647 2 2 8 TRP HA H -16.070 -22.323 3.658 1.00 . B B . 464 TRP HA 1 1
13 36648 2 2 8 TRP HB2 H -18.569 -23.235 3.952 1.00 . B B . 464 TRP HB2 1 1
13 36649 2 2 8 TRP HB3 H -18.905 -21.525 4.134 1.00 . B B . 464 TRP HB3 1 1
13 36650 2 2 8 TRP HD1 H -16.071 -22.514 1.809 1.00 . B B . 464 TRP HD1 1 1
13 36651 2 2 8 TRP HE1 H -16.806 -22.068 -0.611 1.00 . B B . 464 TRP HE1 1 1
13 36652 2 2 8 TRP HE3 H -21.018 -21.510 2.547 1.00 . B B . 464 TRP HE3 1 1
13 36653 2 2 8 TRP HH2 H -21.527 -20.867 -1.667 1.00 . B B . 464 TRP HH2 1 1
13 36654 2 2 8 TRP HZ2 H -19.111 -21.364 -2.014 1.00 . B B . 464 TRP HZ2 1 1
13 36655 2 2 8 TRP HZ3 H -22.472 -20.940 0.622 1.00 . B B . 464 TRP HZ3 1 1
13 36656 2 2 8 TRP N N -16.834 -22.949 5.532 1.00 . B B . 464 TRP N 1 1
13 36657 2 2 8 TRP NE1 N -17.410 -22.020 0.156 1.00 . B B . 464 TRP NE1 1 1
13 36658 2 2 8 TRP O O -15.886 -19.851 4.241 1.00 . B B . 464 TRP O 1 1
13 36659 2 2 9 LEU C C -15.731 -18.614 6.646 1.00 . B B . 465 LEU C 1 1
13 36660 2 2 9 LEU CA C -17.206 -18.879 6.419 1.00 . B B . 465 LEU CA 1 1
13 36661 2 2 9 LEU CB C -17.925 -18.935 7.767 1.00 . B B . 465 LEU CB 1 1
13 36662 2 2 9 LEU CD1 C -20.179 -19.041 6.675 1.00 . B B . 465 LEU CD1 1 1
13 36663 2 2 9 LEU CD2 C -19.966 -18.252 9.032 1.00 . B B . 465 LEU CD2 1 1
13 36664 2 2 9 LEU CG C -19.298 -18.266 7.657 1.00 . B B . 465 LEU CG 1 1
13 36665 2 2 9 LEU H H -17.936 -20.900 6.300 1.00 . B B . 465 LEU H 1 1
13 36666 2 2 9 LEU HA H -17.650 -18.139 5.773 1.00 . B B . 465 LEU HA 1 1
13 36667 2 2 9 LEU HB2 H -18.046 -19.970 8.061 1.00 . B B . 465 LEU HB2 1 1
13 36668 2 2 9 LEU HB3 H -17.330 -18.424 8.511 1.00 . B B . 465 LEU HB3 1 1
13 36669 2 2 9 LEU HD11 H -19.558 -19.522 5.933 1.00 . B B . 465 LEU HD11 1 1
13 36670 2 2 9 LEU HD12 H -20.859 -18.360 6.185 1.00 . B B . 465 LEU HD12 1 1
13 36671 2 2 9 LEU HD13 H -20.743 -19.789 7.211 1.00 . B B . 465 LEU HD13 1 1
13 36672 2 2 9 LEU HD21 H -19.635 -19.109 9.601 1.00 . B B . 465 LEU HD21 1 1
13 36673 2 2 9 LEU HD22 H -21.038 -18.292 8.913 1.00 . B B . 465 LEU HD22 1 1
13 36674 2 2 9 LEU HD23 H -19.694 -17.347 9.556 1.00 . B B . 465 LEU HD23 1 1
13 36675 2 2 9 LEU HG H -19.175 -17.251 7.305 1.00 . B B . 465 LEU HG 1 1
13 36676 2 2 9 LEU N N -17.347 -20.251 5.860 1.00 . B B . 465 LEU N 1 1
13 36677 2 2 9 LEU O O -15.147 -17.698 6.098 1.00 . B B . 465 LEU O 1 1
13 36678 2 2 10 ARG C C -12.874 -19.453 6.417 1.00 . B B . 466 ARG C 1 1
13 36679 2 2 10 ARG CA C -13.680 -19.316 7.710 1.00 . B B . 466 ARG CA 1 1
13 36680 2 2 10 ARG CB C -13.349 -20.457 8.662 1.00 . B B . 466 ARG CB 1 1
13 36681 2 2 10 ARG CD C -13.579 -18.997 10.681 1.00 . B B . 466 ARG CD 1 1
13 36682 2 2 10 ARG CG C -14.081 -20.267 9.990 1.00 . B B . 466 ARG CG 1 1
13 36683 2 2 10 ARG CZ C -15.267 -18.190 12.220 1.00 . B B . 466 ARG CZ 1 1
13 36684 2 2 10 ARG H H -15.637 -20.200 7.834 1.00 . B B . 466 ARG H 1 1
13 36685 2 2 10 ARG HA H -13.476 -18.370 8.183 1.00 . B B . 466 ARG HA 1 1
13 36686 2 2 10 ARG HB2 H -13.662 -21.386 8.216 1.00 . B B . 466 ARG HB2 1 1
13 36687 2 2 10 ARG HB3 H -12.284 -20.482 8.840 1.00 . B B . 466 ARG HB3 1 1
13 36688 2 2 10 ARG HD2 H -12.505 -19.036 10.803 1.00 . B B . 466 ARG HD2 1 1
13 36689 2 2 10 ARG HD3 H -13.863 -18.124 10.116 1.00 . B B . 466 ARG HD3 1 1
13 36690 2 2 10 ARG HE H -13.942 -19.583 12.721 1.00 . B B . 466 ARG HE 1 1
13 36691 2 2 10 ARG HG2 H -15.141 -20.186 9.806 1.00 . B B . 466 ARG HG2 1 1
13 36692 2 2 10 ARG HG3 H -13.890 -21.119 10.626 1.00 . B B . 466 ARG HG3 1 1
13 36693 2 2 10 ARG HH11 H -16.129 -18.564 10.452 1.00 . B B . 466 ARG HH11 1 1
13 36694 2 2 10 ARG HH12 H -16.967 -17.444 11.473 1.00 . B B . 466 ARG HH12 1 1
13 36695 2 2 10 ARG HH21 H -14.640 -17.632 14.037 1.00 . B B . 466 ARG HH21 1 1
13 36696 2 2 10 ARG HH22 H -16.124 -16.916 13.504 1.00 . B B . 466 ARG HH22 1 1
13 36697 2 2 10 ARG N N -15.129 -19.456 7.433 1.00 . B B . 466 ARG N 1 1
13 36698 2 2 10 ARG NE N -14.255 -18.988 12.007 1.00 . B B . 466 ARG NE 1 1
13 36699 2 2 10 ARG NH1 N -16.193 -18.055 11.311 1.00 . B B . 466 ARG NH1 1 1
13 36700 2 2 10 ARG NH2 N -15.350 -17.528 13.340 1.00 . B B . 466 ARG NH2 1 1
13 36701 2 2 10 ARG O O -11.776 -18.961 6.331 1.00 . B B . 466 ARG O 1 1
13 36702 2 2 11 ALA C C -12.529 -19.003 3.349 1.00 . B B . 467 ALA C 1 1
13 36703 2 2 11 ALA CA C -12.611 -20.313 4.150 1.00 . B B . 467 ALA CA 1 1
13 36704 2 2 11 ALA CB C -13.374 -21.375 3.361 1.00 . B B . 467 ALA CB 1 1
13 36705 2 2 11 ALA H H -14.279 -20.561 5.513 1.00 . B B . 467 ALA H 1 1
13 36706 2 2 11 ALA HA H -11.623 -20.668 4.378 1.00 . B B . 467 ALA HA 1 1
13 36707 2 2 11 ALA HB1 H -14.390 -21.423 3.719 1.00 . B B . 467 ALA HB1 1 1
13 36708 2 2 11 ALA HB2 H -12.900 -22.336 3.497 1.00 . B B . 467 ALA HB2 1 1
13 36709 2 2 11 ALA HB3 H -13.373 -21.116 2.313 1.00 . B B . 467 ALA HB3 1 1
13 36710 2 2 11 ALA N N -13.391 -20.140 5.420 1.00 . B B . 467 ALA N 1 1
13 36711 2 2 11 ALA O O -11.480 -18.349 3.287 1.00 . B B . 467 ALA O 1 1
13 36712 2 2 12 PHE C C -13.070 -16.210 2.877 1.00 . B B . 468 PHE C 1 1
13 36713 2 2 12 PHE CA C -13.584 -17.319 1.949 1.00 . B B . 468 PHE CA 1 1
13 36714 2 2 12 PHE CB C -15.029 -17.034 1.478 1.00 . B B . 468 PHE CB 1 1
13 36715 2 2 12 PHE CD1 C -14.520 -18.490 -0.576 1.00 . B B . 468 PHE CD1 1 1
13 36716 2 2 12 PHE CD2 C -16.826 -18.249 0.143 1.00 . B B . 468 PHE CD2 1 1
13 36717 2 2 12 PHE CE1 C -14.940 -19.317 -1.624 1.00 . B B . 468 PHE CE1 1 1
13 36718 2 2 12 PHE CE2 C -17.235 -19.074 -0.909 1.00 . B B . 468 PHE CE2 1 1
13 36719 2 2 12 PHE CG C -15.461 -17.948 0.323 1.00 . B B . 468 PHE CG 1 1
13 36720 2 2 12 PHE CZ C -16.295 -19.609 -1.789 1.00 . B B . 468 PHE CZ 1 1
13 36721 2 2 12 PHE H H -14.452 -19.120 2.799 1.00 . B B . 468 PHE H 1 1
13 36722 2 2 12 PHE HA H -12.928 -17.422 1.100 1.00 . B B . 468 PHE HA 1 1
13 36723 2 2 12 PHE HB2 H -15.696 -17.171 2.301 1.00 . B B . 468 PHE HB2 1 1
13 36724 2 2 12 PHE HB3 H -15.096 -16.016 1.160 1.00 . B B . 468 PHE HB3 1 1
13 36725 2 2 12 PHE HD1 H -13.478 -18.271 -0.468 1.00 . B B . 468 PHE HD1 1 1
13 36726 2 2 12 PHE HD2 H -17.568 -17.839 0.808 1.00 . B B . 468 PHE HD2 1 1
13 36727 2 2 12 PHE HE1 H -14.213 -19.729 -2.309 1.00 . B B . 468 PHE HE1 1 1
13 36728 2 2 12 PHE HE2 H -18.282 -19.297 -1.039 1.00 . B B . 468 PHE HE2 1 1
13 36729 2 2 12 PHE HZ H -16.616 -20.248 -2.598 1.00 . B B . 468 PHE HZ 1 1
13 36730 2 2 12 PHE N N -13.622 -18.595 2.734 1.00 . B B . 468 PHE N 1 1
13 36731 2 2 12 PHE O O -12.287 -15.360 2.484 1.00 . B B . 468 PHE O 1 1
13 36732 2 2 13 ASN C C -11.470 -15.471 5.343 1.00 . B B . 469 ASN C 1 1
13 36733 2 2 13 ASN CA C -12.963 -15.237 5.096 1.00 . B B . 469 ASN CA 1 1
13 36734 2 2 13 ASN CB C -13.759 -15.451 6.383 1.00 . B B . 469 ASN CB 1 1
13 36735 2 2 13 ASN CG C -13.455 -14.319 7.367 1.00 . B B . 469 ASN CG 1 1
13 36736 2 2 13 ASN H H -14.069 -16.966 4.435 1.00 . B B . 469 ASN H 1 1
13 36737 2 2 13 ASN HA H -13.129 -14.240 4.720 1.00 . B B . 469 ASN HA 1 1
13 36738 2 2 13 ASN HB2 H -14.815 -15.458 6.156 1.00 . B B . 469 ASN HB2 1 1
13 36739 2 2 13 ASN HB3 H -13.480 -16.395 6.827 1.00 . B B . 469 ASN HB3 1 1
13 36740 2 2 13 ASN HD21 H -14.559 -12.985 6.394 1.00 . B B . 469 ASN HD21 1 1
13 36741 2 2 13 ASN HD22 H -13.788 -12.409 7.791 1.00 . B B . 469 ASN HD22 1 1
13 36742 2 2 13 ASN N N -13.468 -16.248 4.128 1.00 . B B . 469 ASN N 1 1
13 36743 2 2 13 ASN ND2 N -13.977 -13.140 7.167 1.00 . B B . 469 ASN ND2 1 1
13 36744 2 2 13 ASN O O -10.722 -14.540 5.573 1.00 . B B . 469 ASN O 1 1
13 36745 2 2 13 ASN OD1 O -12.735 -14.510 8.326 1.00 . B B . 469 ASN OD1 1 1
13 36746 2 2 14 LYS C C -8.750 -16.180 4.546 1.00 . B B . 470 LYS C 1 1
13 36747 2 2 14 LYS CA C -9.564 -16.980 5.540 1.00 . B B . 470 LYS CA 1 1
13 36748 2 2 14 LYS CB C -9.315 -18.486 5.329 1.00 . B B . 470 LYS CB 1 1
13 36749 2 2 14 LYS CD C -7.724 -18.488 7.275 1.00 . B B . 470 LYS CD 1 1
13 36750 2 2 14 LYS CE C -8.011 -18.024 8.708 1.00 . B B . 470 LYS CE 1 1
13 36751 2 2 14 LYS CG C -8.980 -19.140 6.677 1.00 . B B . 470 LYS CG 1 1
13 36752 2 2 14 LYS H H -11.632 -17.456 5.115 1.00 . B B . 470 LYS H 1 1
13 36753 2 2 14 LYS HA H -9.297 -16.698 6.546 1.00 . B B . 470 LYS HA 1 1
13 36754 2 2 14 LYS HB2 H -10.190 -18.953 4.903 1.00 . B B . 470 LYS HB2 1 1
13 36755 2 2 14 LYS HB3 H -8.478 -18.625 4.658 1.00 . B B . 470 LYS HB3 1 1
13 36756 2 2 14 LYS HD2 H -6.918 -19.207 7.286 1.00 . B B . 470 LYS HD2 1 1
13 36757 2 2 14 LYS HD3 H -7.436 -17.637 6.675 1.00 . B B . 470 LYS HD3 1 1
13 36758 2 2 14 LYS HE2 H -7.586 -17.043 8.875 1.00 . B B . 470 LYS HE2 1 1
13 36759 2 2 14 LYS HE3 H -9.074 -18.011 8.895 1.00 . B B . 470 LYS HE3 1 1
13 36760 2 2 14 LYS HG2 H -9.812 -19.016 7.353 1.00 . B B . 470 LYS HG2 1 1
13 36761 2 2 14 LYS HG3 H -8.794 -20.190 6.525 1.00 . B B . 470 LYS HG3 1 1
13 36762 2 2 14 LYS HZ1 H -6.321 -18.897 9.553 1.00 . B B . 470 LYS HZ1 1 1
13 36763 2 2 14 LYS HZ2 H -7.580 -19.989 9.245 1.00 . B B . 470 LYS HZ2 1 1
13 36764 2 2 14 LYS HZ3 H -7.689 -18.919 10.560 1.00 . B B . 470 LYS HZ3 1 1
13 36765 2 2 14 LYS N N -11.019 -16.714 5.301 1.00 . B B . 470 LYS N 1 1
13 36766 2 2 14 LYS NZ N -7.350 -19.034 9.582 1.00 . B B . 470 LYS NZ 1 1
13 36767 2 2 14 LYS O O -7.815 -15.496 4.916 1.00 . B B . 470 LYS O 1 1
13 36768 2 2 15 VAL C C -8.621 -13.947 2.516 1.00 . B B . 471 VAL C 1 1
13 36769 2 2 15 VAL CA C -8.314 -15.425 2.316 1.00 . B B . 471 VAL CA 1 1
13 36770 2 2 15 VAL CB C -8.708 -15.857 0.906 1.00 . B B . 471 VAL CB 1 1
13 36771 2 2 15 VAL CG1 C -8.303 -17.308 0.676 1.00 . B B . 471 VAL CG1 1 1
13 36772 2 2 15 VAL CG2 C -10.215 -15.682 0.691 1.00 . B B . 471 VAL CG2 1 1
13 36773 2 2 15 VAL H H -9.875 -16.784 2.998 1.00 . B B . 471 VAL H 1 1
13 36774 2 2 15 VAL HA H -7.261 -15.601 2.467 1.00 . B B . 471 VAL HA 1 1
13 36775 2 2 15 VAL HB H -8.178 -15.240 0.202 1.00 . B B . 471 VAL HB 1 1
13 36776 2 2 15 VAL HG11 H -9.134 -17.955 0.897 1.00 . B B . 471 VAL HG11 1 1
13 36777 2 2 15 VAL HG12 H -7.472 -17.553 1.322 1.00 . B B . 471 VAL HG12 1 1
13 36778 2 2 15 VAL HG13 H -8.004 -17.435 -0.356 1.00 . B B . 471 VAL HG13 1 1
13 36779 2 2 15 VAL HG21 H -10.442 -15.796 -0.354 1.00 . B B . 471 VAL HG21 1 1
13 36780 2 2 15 VAL HG22 H -10.513 -14.697 1.010 1.00 . B B . 471 VAL HG22 1 1
13 36781 2 2 15 VAL HG23 H -10.751 -16.425 1.258 1.00 . B B . 471 VAL HG23 1 1
13 36782 2 2 15 VAL N N -9.102 -16.235 3.287 1.00 . B B . 471 VAL N 1 1
13 36783 2 2 15 VAL O O -7.748 -13.117 2.389 1.00 . B B . 471 VAL O 1 1
13 36784 2 2 16 ARG C C -9.237 -11.521 4.028 1.00 . B B . 472 ARG C 1 1
13 36785 2 2 16 ARG CA C -10.196 -12.160 3.021 1.00 . B B . 472 ARG CA 1 1
13 36786 2 2 16 ARG CB C -11.632 -12.147 3.544 1.00 . B B . 472 ARG CB 1 1
13 36787 2 2 16 ARG CD C -13.632 -10.702 3.945 1.00 . B B . 472 ARG CD 1 1
13 36788 2 2 16 ARG CG C -12.167 -10.713 3.509 1.00 . B B . 472 ARG CG 1 1
13 36789 2 2 16 ARG CZ C -13.715 -8.430 4.777 1.00 . B B . 472 ARG CZ 1 1
13 36790 2 2 16 ARG H H -10.547 -14.294 2.928 1.00 . B B . 472 ARG H 1 1
13 36791 2 2 16 ARG HA H -10.147 -11.642 2.079 1.00 . B B . 472 ARG HA 1 1
13 36792 2 2 16 ARG HB2 H -12.249 -12.778 2.920 1.00 . B B . 472 ARG HB2 1 1
13 36793 2 2 16 ARG HB3 H -11.651 -12.511 4.559 1.00 . B B . 472 ARG HB3 1 1
13 36794 2 2 16 ARG HD2 H -14.223 -11.319 3.282 1.00 . B B . 472 ARG HD2 1 1
13 36795 2 2 16 ARG HD3 H -13.725 -11.044 4.963 1.00 . B B . 472 ARG HD3 1 1
13 36796 2 2 16 ARG HE H -14.580 -8.975 3.075 1.00 . B B . 472 ARG HE 1 1
13 36797 2 2 16 ARG HG2 H -11.586 -10.096 4.178 1.00 . B B . 472 ARG HG2 1 1
13 36798 2 2 16 ARG HG3 H -12.089 -10.326 2.504 1.00 . B B . 472 ARG HG3 1 1
13 36799 2 2 16 ARG HH11 H -14.310 -9.612 6.278 1.00 . B B . 472 ARG HH11 1 1
13 36800 2 2 16 ARG HH12 H -13.649 -8.082 6.747 1.00 . B B . 472 ARG HH12 1 1
13 36801 2 2 16 ARG HH21 H -13.040 -7.048 3.494 1.00 . B B . 472 ARG HH21 1 1
13 36802 2 2 16 ARG HH22 H -12.929 -6.631 5.171 1.00 . B B . 472 ARG HH22 1 1
13 36803 2 2 16 ARG N N -9.853 -13.604 2.830 1.00 . B B . 472 ARG N 1 1
13 36804 2 2 16 ARG NE N -14.052 -9.276 3.842 1.00 . B B . 472 ARG NE 1 1
13 36805 2 2 16 ARG NH1 N -13.906 -8.731 6.032 1.00 . B B . 472 ARG NH1 1 1
13 36806 2 2 16 ARG NH2 N -13.187 -7.279 4.456 1.00 . B B . 472 ARG NH2 1 1
13 36807 2 2 16 ARG O O -8.709 -10.449 3.798 1.00 . B B . 472 ARG O 1 1
13 36808 2 2 17 MET C C -6.602 -11.726 5.527 1.00 . B B . 473 MET C 1 1
13 36809 2 2 17 MET CA C -8.013 -11.635 6.114 1.00 . B B . 473 MET CA 1 1
13 36810 2 2 17 MET CB C -8.145 -12.528 7.350 1.00 . B B . 473 MET CB 1 1
13 36811 2 2 17 MET CE C -9.070 -13.002 10.270 1.00 . B B . 473 MET CE 1 1
13 36812 2 2 17 MET CG C -7.310 -11.946 8.491 1.00 . B B . 473 MET CG 1 1
13 36813 2 2 17 MET H H -9.391 -13.063 5.270 1.00 . B B . 473 MET H 1 1
13 36814 2 2 17 MET HA H -8.261 -10.614 6.359 1.00 . B B . 473 MET HA 1 1
13 36815 2 2 17 MET HB2 H -9.183 -12.576 7.648 1.00 . B B . 473 MET HB2 1 1
13 36816 2 2 17 MET HB3 H -7.792 -13.521 7.116 1.00 . B B . 473 MET HB3 1 1
13 36817 2 2 17 MET HE1 H -9.621 -13.635 9.588 1.00 . B B . 473 MET HE1 1 1
13 36818 2 2 17 MET HE2 H -9.403 -11.978 10.169 1.00 . B B . 473 MET HE2 1 1
13 36819 2 2 17 MET HE3 H -9.238 -13.334 11.282 1.00 . B B . 473 MET HE3 1 1
13 36820 2 2 17 MET HG2 H -6.298 -11.787 8.151 1.00 . B B . 473 MET HG2 1 1
13 36821 2 2 17 MET HG3 H -7.737 -11.004 8.805 1.00 . B B . 473 MET HG3 1 1
13 36822 2 2 17 MET N N -8.977 -12.187 5.120 1.00 . B B . 473 MET N 1 1
13 36823 2 2 17 MET O O -5.755 -10.888 5.767 1.00 . B B . 473 MET O 1 1
13 36824 2 2 17 MET SD S -7.304 -13.100 9.885 1.00 . B B . 473 MET SD 1 1
13 36825 2 2 18 GLN C C -4.755 -11.861 3.065 1.00 . B B . 474 GLN C 1 1
13 36826 2 2 18 GLN CA C -5.016 -12.941 4.129 1.00 . B B . 474 GLN CA 1 1
13 36827 2 2 18 GLN CB C -5.051 -14.375 3.537 1.00 . B B . 474 GLN CB 1 1
13 36828 2 2 18 GLN CD C -3.686 -14.157 1.448 1.00 . B B . 474 GLN CD 1 1
13 36829 2 2 18 GLN CG C -5.097 -14.369 1.997 1.00 . B B . 474 GLN CG 1 1
13 36830 2 2 18 GLN H H -7.068 -13.408 4.583 1.00 . B B . 474 GLN H 1 1
13 36831 2 2 18 GLN HA H -4.253 -12.889 4.889 1.00 . B B . 474 GLN HA 1 1
13 36832 2 2 18 GLN HB2 H -4.168 -14.907 3.856 1.00 . B B . 474 GLN HB2 1 1
13 36833 2 2 18 GLN HB3 H -5.922 -14.890 3.913 1.00 . B B . 474 GLN HB3 1 1
13 36834 2 2 18 GLN HE21 H -2.897 -15.643 2.505 1.00 . B B . 474 GLN HE21 1 1
13 36835 2 2 18 GLN HE22 H -1.809 -14.804 1.508 1.00 . B B . 474 GLN HE22 1 1
13 36836 2 2 18 GLN HG2 H -5.482 -15.318 1.645 1.00 . B B . 474 GLN HG2 1 1
13 36837 2 2 18 GLN HG3 H -5.738 -13.574 1.653 1.00 . B B . 474 GLN HG3 1 1
13 36838 2 2 18 GLN N N -6.359 -12.753 4.754 1.00 . B B . 474 GLN N 1 1
13 36839 2 2 18 GLN NE2 N -2.716 -14.932 1.854 1.00 . B B . 474 GLN NE2 1 1
13 36840 2 2 18 GLN O O -3.619 -11.527 2.782 1.00 . B B . 474 GLN O 1 1
13 36841 2 2 18 GLN OE1 O -3.461 -13.277 0.641 1.00 . B B . 474 GLN OE1 1 1
13 36842 2 2 19 LEU C C -4.703 -9.156 1.958 1.00 . B B . 475 LEU C 1 1
13 36843 2 2 19 LEU CA C -5.580 -10.283 1.398 1.00 . B B . 475 LEU CA 1 1
13 36844 2 2 19 LEU CB C -6.961 -9.705 1.025 1.00 . B B . 475 LEU CB 1 1
13 36845 2 2 19 LEU CD1 C -9.310 -10.132 0.329 1.00 . B B . 475 LEU CD1 1 1
13 36846 2 2 19 LEU CD2 C -7.545 -11.820 -0.201 1.00 . B B . 475 LEU CD2 1 1
13 36847 2 2 19 LEU CG C -8.023 -10.791 0.830 1.00 . B B . 475 LEU CG 1 1
13 36848 2 2 19 LEU H H -6.693 -11.619 2.695 1.00 . B B . 475 LEU H 1 1
13 36849 2 2 19 LEU HA H -5.114 -10.721 0.530 1.00 . B B . 475 LEU HA 1 1
13 36850 2 2 19 LEU HB2 H -7.287 -9.029 1.799 1.00 . B B . 475 LEU HB2 1 1
13 36851 2 2 19 LEU HB3 H -6.863 -9.161 0.099 1.00 . B B . 475 LEU HB3 1 1
13 36852 2 2 19 LEU HD11 H -9.068 -9.212 -0.174 1.00 . B B . 475 LEU HD11 1 1
13 36853 2 2 19 LEU HD12 H -9.958 -9.922 1.167 1.00 . B B . 475 LEU HD12 1 1
13 36854 2 2 19 LEU HD13 H -9.814 -10.798 -0.357 1.00 . B B . 475 LEU HD13 1 1
13 36855 2 2 19 LEU HD21 H -8.177 -11.770 -1.072 1.00 . B B . 475 LEU HD21 1 1
13 36856 2 2 19 LEU HD22 H -7.599 -12.811 0.224 1.00 . B B . 475 LEU HD22 1 1
13 36857 2 2 19 LEU HD23 H -6.526 -11.606 -0.485 1.00 . B B . 475 LEU HD23 1 1
13 36858 2 2 19 LEU HG H -8.222 -11.271 1.769 1.00 . B B . 475 LEU HG 1 1
13 36859 2 2 19 LEU N N -5.791 -11.327 2.460 1.00 . B B . 475 LEU N 1 1
13 36860 2 2 19 LEU O O -3.881 -8.589 1.265 1.00 . B B . 475 LEU O 1 1
13 36861 2 2 20 GLN C C -2.574 -8.098 3.771 1.00 . B B . 476 GLN C 1 1
13 36862 2 2 20 GLN CA C -4.064 -7.755 3.845 1.00 . B B . 476 GLN CA 1 1
13 36863 2 2 20 GLN CB C -4.528 -7.701 5.301 1.00 . B B . 476 GLN CB 1 1
13 36864 2 2 20 GLN CD C -6.483 -7.279 6.807 1.00 . B B . 476 GLN CD 1 1
13 36865 2 2 20 GLN CG C -5.997 -7.275 5.355 1.00 . B B . 476 GLN CG 1 1
13 36866 2 2 20 GLN H H -5.546 -9.318 3.747 1.00 . B B . 476 GLN H 1 1
13 36867 2 2 20 GLN HA H -4.257 -6.810 3.362 1.00 . B B . 476 GLN HA 1 1
13 36868 2 2 20 GLN HB2 H -4.419 -8.679 5.750 1.00 . B B . 476 GLN HB2 1 1
13 36869 2 2 20 GLN HB3 H -3.928 -6.987 5.845 1.00 . B B . 476 GLN HB3 1 1
13 36870 2 2 20 GLN HE21 H -8.087 -6.174 6.419 1.00 . B B . 476 GLN HE21 1 1
13 36871 2 2 20 GLN HE22 H -7.903 -6.643 8.041 1.00 . B B . 476 GLN HE22 1 1
13 36872 2 2 20 GLN HG2 H -6.098 -6.281 4.944 1.00 . B B . 476 GLN HG2 1 1
13 36873 2 2 20 GLN HG3 H -6.593 -7.965 4.777 1.00 . B B . 476 GLN HG3 1 1
13 36874 2 2 20 GLN N N -4.877 -8.839 3.214 1.00 . B B . 476 GLN N 1 1
13 36875 2 2 20 GLN NE2 N -7.582 -6.646 7.115 1.00 . B B . 476 GLN NE2 1 1
13 36876 2 2 20 GLN O O -1.728 -7.225 3.718 1.00 . B B . 476 GLN O 1 1
13 36877 2 2 20 GLN OE1 O -5.859 -7.864 7.669 1.00 . B B . 476 GLN OE1 1 1
13 36878 2 2 21 GLU C C -0.101 -9.096 2.536 1.00 . B B . 477 GLU C 1 1
13 36879 2 2 21 GLU CA C -0.808 -9.777 3.714 1.00 . B B . 477 GLU CA 1 1
13 36880 2 2 21 GLU CB C -0.834 -11.292 3.516 1.00 . B B . 477 GLU CB 1 1
13 36881 2 2 21 GLU CD C 0.594 -13.348 3.288 1.00 . B B . 477 GLU CD 1 1
13 36882 2 2 21 GLU CG C 0.595 -11.842 3.582 1.00 . B B . 477 GLU CG 1 1
13 36883 2 2 21 GLU H H -2.947 -10.049 3.824 1.00 . B B . 477 GLU H 1 1
13 36884 2 2 21 GLU HA H -0.309 -9.537 4.640 1.00 . B B . 477 GLU HA 1 1
13 36885 2 2 21 GLU HB2 H -1.432 -11.747 4.293 1.00 . B B . 477 GLU HB2 1 1
13 36886 2 2 21 GLU HB3 H -1.261 -11.523 2.551 1.00 . B B . 477 GLU HB3 1 1
13 36887 2 2 21 GLU HG2 H 1.208 -11.334 2.853 1.00 . B B . 477 GLU HG2 1 1
13 36888 2 2 21 GLU HG3 H 0.998 -11.673 4.569 1.00 . B B . 477 GLU HG3 1 1
13 36889 2 2 21 GLU N N -2.246 -9.366 3.775 1.00 . B B . 477 GLU N 1 1
13 36890 2 2 21 GLU O O 1.064 -8.756 2.616 1.00 . B B . 477 GLU O 1 1
13 36891 2 2 21 GLU OE1 O -0.470 -13.888 3.022 1.00 . B B . 477 GLU OE1 1 1
13 36892 2 2 21 GLU OE2 O 1.662 -13.937 3.332 1.00 . B B . 477 GLU OE2 1 1
13 36893 2 2 22 ALA C C 0.283 -6.807 0.662 1.00 . B B . 478 ALA C 1 1
13 36894 2 2 22 ALA CA C -0.165 -8.219 0.273 1.00 . B B . 478 ALA CA 1 1
13 36895 2 2 22 ALA CB C -1.259 -8.160 -0.795 1.00 . B B . 478 ALA CB 1 1
13 36896 2 2 22 ALA H H -1.739 -9.164 1.411 1.00 . B B . 478 ALA H 1 1
13 36897 2 2 22 ALA HA H 0.671 -8.797 -0.085 1.00 . B B . 478 ALA HA 1 1
13 36898 2 2 22 ALA HB1 H -1.159 -9.005 -1.460 1.00 . B B . 478 ALA HB1 1 1
13 36899 2 2 22 ALA HB2 H -1.162 -7.244 -1.360 1.00 . B B . 478 ALA HB2 1 1
13 36900 2 2 22 ALA HB3 H -2.228 -8.189 -0.319 1.00 . B B . 478 ALA HB3 1 1
13 36901 2 2 22 ALA N N -0.800 -8.887 1.450 1.00 . B B . 478 ALA N 1 1
13 36902 2 2 22 ALA O O 1.316 -6.332 0.231 1.00 . B B . 478 ALA O 1 1
13 36903 2 2 23 ARG C C 1.138 -4.813 2.797 1.00 . B B . 479 ARG C 1 1
13 36904 2 2 23 ARG CA C -0.113 -4.763 1.915 1.00 . B B . 479 ARG CA 1 1
13 36905 2 2 23 ARG CB C -1.317 -4.272 2.713 1.00 . B B . 479 ARG CB 1 1
13 36906 2 2 23 ARG CD C -3.748 -3.758 2.595 1.00 . B B . 479 ARG CD 1 1
13 36907 2 2 23 ARG CG C -2.533 -4.205 1.790 1.00 . B B . 479 ARG CG 1 1
13 36908 2 2 23 ARG CZ C -6.070 -3.403 2.007 1.00 . B B . 479 ARG CZ 1 1
13 36909 2 2 23 ARG H H -1.313 -6.549 1.819 1.00 . B B . 479 ARG H 1 1
13 36910 2 2 23 ARG HA H 0.048 -4.126 1.060 1.00 . B B . 479 ARG HA 1 1
13 36911 2 2 23 ARG HB2 H -1.514 -4.956 3.526 1.00 . B B . 479 ARG HB2 1 1
13 36912 2 2 23 ARG HB3 H -1.112 -3.289 3.109 1.00 . B B . 479 ARG HB3 1 1
13 36913 2 2 23 ARG HD2 H -3.890 -4.415 3.441 1.00 . B B . 479 ARG HD2 1 1
13 36914 2 2 23 ARG HD3 H -3.624 -2.740 2.922 1.00 . B B . 479 ARG HD3 1 1
13 36915 2 2 23 ARG HE H -4.779 -4.267 0.771 1.00 . B B . 479 ARG HE 1 1
13 36916 2 2 23 ARG HG2 H -2.343 -3.496 0.995 1.00 . B B . 479 ARG HG2 1 1
13 36917 2 2 23 ARG HG3 H -2.720 -5.180 1.367 1.00 . B B . 479 ARG HG3 1 1
13 36918 2 2 23 ARG HH11 H -5.617 -1.493 1.614 1.00 . B B . 479 ARG HH11 1 1
13 36919 2 2 23 ARG HH12 H -7.219 -1.777 2.208 1.00 . B B . 479 ARG HH12 1 1
13 36920 2 2 23 ARG HH21 H -6.800 -5.207 2.479 1.00 . B B . 479 ARG HH21 1 1
13 36921 2 2 23 ARG HH22 H -7.888 -3.878 2.698 1.00 . B B . 479 ARG HH22 1 1
13 36922 2 2 23 ARG N N -0.487 -6.141 1.482 1.00 . B B . 479 ARG N 1 1
13 36923 2 2 23 ARG NE N -4.899 -3.858 1.654 1.00 . B B . 479 ARG NE 1 1
13 36924 2 2 23 ARG NH1 N -6.322 -2.124 1.938 1.00 . B B . 479 ARG NH1 1 1
13 36925 2 2 23 ARG NH2 N -6.991 -4.226 2.427 1.00 . B B . 479 ARG NH2 1 1
13 36926 2 2 23 ARG O O 1.373 -5.779 3.497 1.00 . B B . 479 ARG O 1 1
13 36927 2 2 24 GLY C C 4.278 -4.563 2.900 1.00 . B B . 480 GLY C 1 1
13 36928 2 2 24 GLY CA C 3.175 -3.773 3.605 1.00 . B B . 480 GLY CA 1 1
13 36929 2 2 24 GLY H H 1.731 -3.015 2.196 1.00 . B B . 480 GLY H 1 1
13 36930 2 2 24 GLY HA2 H 3.500 -2.753 3.756 1.00 . B B . 480 GLY HA2 1 1
13 36931 2 2 24 GLY HA3 H 2.966 -4.229 4.561 1.00 . B B . 480 GLY HA3 1 1
13 36932 2 2 24 GLY N N 1.940 -3.782 2.768 1.00 . B B . 480 GLY N 1 1
13 36933 2 2 24 GLY O O 5.056 -5.257 3.526 1.00 . B B . 480 GLY O 1 1
13 36934 2 2 25 GLU C C 6.801 -4.762 1.307 1.00 . B B . 481 GLU C 1 1
13 36935 2 2 25 GLU CA C 5.410 -5.198 0.841 1.00 . B B . 481 GLU CA 1 1
13 36936 2 2 25 GLU CB C 5.193 -4.821 -0.626 1.00 . B B . 481 GLU CB 1 1
13 36937 2 2 25 GLU CD C 3.974 -6.967 -1.091 1.00 . B B . 481 GLU CD 1 1
13 36938 2 2 25 GLU CG C 3.882 -5.436 -1.129 1.00 . B B . 481 GLU CG 1 1
13 36939 2 2 25 GLU H H 3.715 -3.889 1.118 1.00 . B B . 481 GLU H 1 1
13 36940 2 2 25 GLU HA H 5.287 -6.262 0.969 1.00 . B B . 481 GLU HA 1 1
13 36941 2 2 25 GLU HB2 H 5.145 -3.745 -0.718 1.00 . B B . 481 GLU HB2 1 1
13 36942 2 2 25 GLU HB3 H 6.014 -5.196 -1.219 1.00 . B B . 481 GLU HB3 1 1
13 36943 2 2 25 GLU HG2 H 3.068 -5.109 -0.497 1.00 . B B . 481 GLU HG2 1 1
13 36944 2 2 25 GLU HG3 H 3.701 -5.114 -2.143 1.00 . B B . 481 GLU HG3 1 1
13 36945 2 2 25 GLU N N 4.354 -4.459 1.598 1.00 . B B . 481 GLU N 1 1
13 36946 2 2 25 GLU O O 7.759 -5.504 1.210 1.00 . B B . 481 GLU O 1 1
13 36947 2 2 25 GLU OE1 O 5.081 -7.478 -1.010 1.00 . B B . 481 GLU OE1 1 1
13 36948 2 2 25 GLU OE2 O 2.934 -7.602 -1.149 1.00 . B B . 481 GLU OE2 1 1
13 36949 2 2 26 GLY C C 8.842 -2.092 1.252 1.00 . B B . 482 GLY C 1 1
13 36950 2 2 26 GLY CA C 8.249 -3.068 2.276 1.00 . B B . 482 GLY CA 1 1
13 36951 2 2 26 GLY H H 6.134 -2.977 1.873 1.00 . B B . 482 GLY H 1 1
13 36952 2 2 26 GLY HA2 H 8.129 -2.565 3.225 1.00 . B B . 482 GLY HA2 1 1
13 36953 2 2 26 GLY HA3 H 8.918 -3.906 2.398 1.00 . B B . 482 GLY HA3 1 1
13 36954 2 2 26 GLY N N 6.920 -3.559 1.808 1.00 . B B . 482 GLY N 1 1
13 36955 2 2 26 GLY O O 9.990 -1.702 1.355 1.00 . B B . 482 GLY O 1 1
13 36956 2 2 27 GLU C C 8.123 0.684 -0.420 1.00 . B B . 483 GLU C 1 1
13 36957 2 2 27 GLU CA C 8.600 -0.733 -0.748 1.00 . B B . 483 GLU CA 1 1
13 36958 2 2 27 GLU CB C 8.010 -1.204 -2.079 1.00 . B B . 483 GLU CB 1 1
13 36959 2 2 27 GLU CD C 7.962 -3.083 -3.744 1.00 . B B . 483 GLU CD 1 1
13 36960 2 2 27 GLU CG C 8.487 -2.629 -2.376 1.00 . B B . 483 GLU CG 1 1
13 36961 2 2 27 GLU H H 7.151 -2.008 0.205 1.00 . B B . 483 GLU H 1 1
13 36962 2 2 27 GLU HA H 9.676 -0.773 -0.784 1.00 . B B . 483 GLU HA 1 1
13 36963 2 2 27 GLU HB2 H 6.931 -1.190 -2.019 1.00 . B B . 483 GLU HB2 1 1
13 36964 2 2 27 GLU HB3 H 8.336 -0.544 -2.869 1.00 . B B . 483 GLU HB3 1 1
13 36965 2 2 27 GLU HG2 H 9.567 -2.651 -2.381 1.00 . B B . 483 GLU HG2 1 1
13 36966 2 2 27 GLU HG3 H 8.118 -3.297 -1.613 1.00 . B B . 483 GLU HG3 1 1
13 36967 2 2 27 GLU N N 8.074 -1.688 0.271 1.00 . B B . 483 GLU N 1 1
13 36968 2 2 27 GLU O O 7.083 0.873 0.180 1.00 . B B . 483 GLU O 1 1
13 36969 2 2 27 GLU OE1 O 7.109 -2.402 -4.294 1.00 . B B . 483 GLU OE1 1 1
13 36970 2 2 27 GLU OE2 O 8.423 -4.109 -4.219 1.00 . B B . 483 GLU OE2 1 1
13 36971 2 2 28 MET C C 7.575 3.625 -1.630 1.00 . B B . 484 MET C 1 1
13 36972 2 2 28 MET CA C 8.468 3.085 -0.509 1.00 . B B . 484 MET CA 1 1
13 36973 2 2 28 MET CB C 9.776 3.871 -0.437 1.00 . B B . 484 MET CB 1 1
13 36974 2 2 28 MET CE C 12.829 3.493 2.299 1.00 . B B . 484 MET CE 1 1
13 36975 2 2 28 MET CG C 10.598 3.384 0.758 1.00 . B B . 484 MET CG 1 1
13 36976 2 2 28 MET H H 9.713 1.505 -1.285 1.00 . B B . 484 MET H 1 1
13 36977 2 2 28 MET HA H 7.954 3.135 0.437 1.00 . B B . 484 MET HA 1 1
13 36978 2 2 28 MET HB2 H 10.337 3.721 -1.348 1.00 . B B . 484 MET HB2 1 1
13 36979 2 2 28 MET HB3 H 9.558 4.922 -0.317 1.00 . B B . 484 MET HB3 1 1
13 36980 2 2 28 MET HE1 H 13.883 3.728 2.357 1.00 . B B . 484 MET HE1 1 1
13 36981 2 2 28 MET HE2 H 12.700 2.431 2.140 1.00 . B B . 484 MET HE2 1 1
13 36982 2 2 28 MET HE3 H 12.347 3.776 3.221 1.00 . B B . 484 MET HE3 1 1
13 36983 2 2 28 MET HG2 H 10.006 3.463 1.657 1.00 . B B . 484 MET HG2 1 1
13 36984 2 2 28 MET HG3 H 10.882 2.354 0.602 1.00 . B B . 484 MET HG3 1 1
13 36985 2 2 28 MET N N 8.877 1.680 -0.805 1.00 . B B . 484 MET N 1 1
13 36986 2 2 28 MET O O 7.911 3.550 -2.796 1.00 . B B . 484 MET O 1 1
13 36987 2 2 28 MET SD S 12.086 4.402 0.923 1.00 . B B . 484 MET SD 1 1
13 36988 2 2 29 SER C C 6.125 5.983 -2.942 1.00 . B B . 485 SER C 1 1
13 36989 2 2 29 SER CA C 5.519 4.725 -2.316 1.00 . B B . 485 SER CA 1 1
13 36990 2 2 29 SER CB C 4.232 5.067 -1.565 1.00 . B B . 485 SER CB 1 1
13 36991 2 2 29 SER H H 6.197 4.221 -0.332 1.00 . B B . 485 SER H 1 1
13 36992 2 2 29 SER HA H 5.318 3.985 -3.075 1.00 . B B . 485 SER HA 1 1
13 36993 2 2 29 SER HB2 H 4.439 5.804 -0.808 1.00 . B B . 485 SER HB2 1 1
13 36994 2 2 29 SER HB3 H 3.506 5.465 -2.263 1.00 . B B . 485 SER HB3 1 1
13 36995 2 2 29 SER HG H 3.054 4.158 -0.311 1.00 . B B . 485 SER HG 1 1
13 36996 2 2 29 SER N N 6.441 4.172 -1.280 1.00 . B B . 485 SER N 1 1
13 36997 2 2 29 SER O O 7.027 6.586 -2.393 1.00 . B B . 485 SER O 1 1
13 36998 2 2 29 SER OG O 3.721 3.892 -0.949 1.00 . B B . 485 SER OG 1 1
13 36999 2 2 30 LYS C C 5.787 8.847 -3.942 1.00 . B B . 486 LYS C 1 1
13 37000 2 2 30 LYS CA C 6.182 7.607 -4.746 1.00 . B B . 486 LYS CA 1 1
13 37001 2 2 30 LYS CB C 5.536 7.633 -6.133 1.00 . B B . 486 LYS CB 1 1
13 37002 2 2 30 LYS CD C 5.415 6.467 -8.343 1.00 . B B . 486 LYS CD 1 1
13 37003 2 2 30 LYS CE C 5.713 5.158 -9.081 1.00 . B B . 486 LYS CE 1 1
13 37004 2 2 30 LYS CG C 5.955 6.386 -6.913 1.00 . B B . 486 LYS CG 1 1
13 37005 2 2 30 LYS H H 4.905 5.882 -4.508 1.00 . B B . 486 LYS H 1 1
13 37006 2 2 30 LYS HA H 7.255 7.541 -4.837 1.00 . B B . 486 LYS HA 1 1
13 37007 2 2 30 LYS HB2 H 4.460 7.650 -6.029 1.00 . B B . 486 LYS HB2 1 1
13 37008 2 2 30 LYS HB3 H 5.861 8.514 -6.666 1.00 . B B . 486 LYS HB3 1 1
13 37009 2 2 30 LYS HD2 H 4.347 6.631 -8.316 1.00 . B B . 486 LYS HD2 1 1
13 37010 2 2 30 LYS HD3 H 5.891 7.286 -8.861 1.00 . B B . 486 LYS HD3 1 1
13 37011 2 2 30 LYS HE2 H 6.434 4.570 -8.529 1.00 . B B . 486 LYS HE2 1 1
13 37012 2 2 30 LYS HE3 H 4.805 4.597 -9.232 1.00 . B B . 486 LYS HE3 1 1
13 37013 2 2 30 LYS HG2 H 7.032 6.323 -6.937 1.00 . B B . 486 LYS HG2 1 1
13 37014 2 2 30 LYS HG3 H 5.553 5.507 -6.430 1.00 . B B . 486 LYS HG3 1 1
13 37015 2 2 30 LYS HZ1 H 6.501 4.732 -10.961 1.00 . B B . 486 LYS HZ1 1 1
13 37016 2 2 30 LYS HZ2 H 7.147 6.125 -10.241 1.00 . B B . 486 LYS HZ2 1 1
13 37017 2 2 30 LYS HZ3 H 5.583 6.160 -10.902 1.00 . B B . 486 LYS HZ3 1 1
13 37018 2 2 30 LYS N N 5.634 6.384 -4.086 1.00 . B B . 486 LYS N 1 1
13 37019 2 2 30 LYS NZ N 6.278 5.575 -10.395 1.00 . B B . 486 LYS NZ 1 1
13 37020 2 2 30 LYS O O 4.688 8.939 -3.429 1.00 . B B . 486 LYS O 1 1
13 37021 2 2 31 SER C C 7.476 12.048 -3.178 1.00 . B B . 487 SER C 1 1
13 37022 2 2 31 SER CA C 6.365 11.022 -3.025 1.00 . B B . 487 SER CA 1 1
13 37023 2 2 31 SER CB C 6.341 10.560 -1.567 1.00 . B B . 487 SER CB 1 1
13 37024 2 2 31 SER H H 7.562 9.689 -4.225 1.00 . B B . 487 SER H 1 1
13 37025 2 2 31 SER HA H 5.409 11.433 -3.305 1.00 . B B . 487 SER HA 1 1
13 37026 2 2 31 SER HB2 H 6.412 9.491 -1.529 1.00 . B B . 487 SER HB2 1 1
13 37027 2 2 31 SER HB3 H 7.198 10.988 -1.045 1.00 . B B . 487 SER HB3 1 1
13 37028 2 2 31 SER HG H 4.410 10.482 -1.346 1.00 . B B . 487 SER HG 1 1
13 37029 2 2 31 SER N N 6.680 9.792 -3.813 1.00 . B B . 487 SER N 1 1
13 37030 2 2 31 SER O O 7.293 13.135 -3.674 1.00 . B B . 487 SER O 1 1
13 37031 2 2 31 SER OG O 5.131 10.980 -0.952 1.00 . B B . 487 SER OG 1 1
13 37032 2 2 32 LEU C C 10.056 13.110 -4.141 1.00 . B B . 488 LEU C 1 1
13 37033 2 2 32 LEU CA C 9.772 12.627 -2.724 1.00 . B B . 488 LEU CA 1 1
13 37034 2 2 32 LEU CB C 10.966 11.861 -2.095 1.00 . B B . 488 LEU CB 1 1
13 37035 2 2 32 LEU CD1 C 12.555 9.969 -2.517 1.00 . B B . 488 LEU CD1 1 1
13 37036 2 2 32 LEU CD2 C 10.240 9.446 -1.810 1.00 . B B . 488 LEU CD2 1 1
13 37037 2 2 32 LEU CG C 11.104 10.414 -2.634 1.00 . B B . 488 LEU CG 1 1
13 37038 2 2 32 LEU H H 8.707 10.839 -2.262 1.00 . B B . 488 LEU H 1 1
13 37039 2 2 32 LEU HA H 9.542 13.478 -2.122 1.00 . B B . 488 LEU HA 1 1
13 37040 2 2 32 LEU HB2 H 11.873 12.399 -2.303 1.00 . B B . 488 LEU HB2 1 1
13 37041 2 2 32 LEU HB3 H 10.827 11.822 -1.025 1.00 . B B . 488 LEU HB3 1 1
13 37042 2 2 32 LEU HD11 H 12.933 9.738 -3.497 1.00 . B B . 488 LEU HD11 1 1
13 37043 2 2 32 LEU HD12 H 12.610 9.088 -1.893 1.00 . B B . 488 LEU HD12 1 1
13 37044 2 2 32 LEU HD13 H 13.137 10.757 -2.075 1.00 . B B . 488 LEU HD13 1 1
13 37045 2 2 32 LEU HD21 H 10.845 8.617 -1.473 1.00 . B B . 488 LEU HD21 1 1
13 37046 2 2 32 LEU HD22 H 9.434 9.073 -2.424 1.00 . B B . 488 LEU HD22 1 1
13 37047 2 2 32 LEU HD23 H 9.835 9.964 -0.955 1.00 . B B . 488 LEU HD23 1 1
13 37048 2 2 32 LEU HG H 10.813 10.373 -3.670 1.00 . B B . 488 LEU HG 1 1
13 37049 2 2 32 LEU N N 8.622 11.701 -2.688 1.00 . B B . 488 LEU N 1 1
13 37050 2 2 32 LEU O O 10.241 14.288 -4.364 1.00 . B B . 488 LEU O 1 1
13 37051 2 2 33 TRP C C 10.411 11.528 -7.505 1.00 . B B . 489 TRP C 1 1
13 37052 2 2 33 TRP CA C 10.343 12.701 -6.512 1.00 . B B . 489 TRP CA 1 1
13 37053 2 2 33 TRP CB C 11.682 13.467 -6.476 1.00 . B B . 489 TRP CB 1 1
13 37054 2 2 33 TRP CD1 C 13.226 11.675 -5.603 1.00 . B B . 489 TRP CD1 1 1
13 37055 2 2 33 TRP CD2 C 13.060 13.418 -4.181 1.00 . B B . 489 TRP CD2 1 1
13 37056 2 2 33 TRP CE2 C 13.955 12.492 -3.597 1.00 . B B . 489 TRP CE2 1 1
13 37057 2 2 33 TRP CE3 C 12.787 14.611 -3.462 1.00 . B B . 489 TRP CE3 1 1
13 37058 2 2 33 TRP CG C 12.619 12.872 -5.470 1.00 . B B . 489 TRP CG 1 1
13 37059 2 2 33 TRP CH2 C 14.287 13.907 -1.676 1.00 . B B . 489 TRP CH2 1 1
13 37060 2 2 33 TRP CZ2 C 14.559 12.729 -2.363 1.00 . B B . 489 TRP CZ2 1 1
13 37061 2 2 33 TRP CZ3 C 13.403 14.841 -2.219 1.00 . B B . 489 TRP CZ3 1 1
13 37062 2 2 33 TRP H H 9.908 11.300 -4.918 1.00 . B B . 489 TRP H 1 1
13 37063 2 2 33 TRP HA H 9.561 13.378 -6.817 1.00 . B B . 489 TRP HA 1 1
13 37064 2 2 33 TRP HB2 H 12.142 13.430 -7.452 1.00 . B B . 489 TRP HB2 1 1
13 37065 2 2 33 TRP HB3 H 11.491 14.497 -6.213 1.00 . B B . 489 TRP HB3 1 1
13 37066 2 2 33 TRP HD1 H 13.111 11.002 -6.439 1.00 . B B . 489 TRP HD1 1 1
13 37067 2 2 33 TRP HE1 H 14.567 10.659 -4.346 1.00 . B B . 489 TRP HE1 1 1
13 37068 2 2 33 TRP HE3 H 12.086 15.344 -3.851 1.00 . B B . 489 TRP HE3 1 1
13 37069 2 2 33 TRP HH2 H 14.754 14.096 -0.720 1.00 . B B . 489 TRP HH2 1 1
13 37070 2 2 33 TRP HZ2 H 15.241 12.007 -1.947 1.00 . B B . 489 TRP HZ2 1 1
13 37071 2 2 33 TRP HZ3 H 13.204 15.754 -1.684 1.00 . B B . 489 TRP HZ3 1 1
13 37072 2 2 33 TRP N N 10.077 12.239 -5.107 1.00 . B B . 489 TRP N 1 1
13 37073 2 2 33 TRP NE1 N 14.015 11.450 -4.494 1.00 . B B . 489 TRP NE1 1 1
13 37074 2 2 33 TRP O O 10.790 11.706 -8.647 1.00 . B B . 489 TRP O 1 1
13 37075 2 2 34 PHE C C 8.618 9.023 -8.645 1.00 . B B . 490 PHE C 1 1
13 37076 2 2 34 PHE CA C 10.025 9.192 -8.050 1.00 . B B . 490 PHE CA 1 1
13 37077 2 2 34 PHE CB C 10.408 7.976 -7.203 1.00 . B B . 490 PHE CB 1 1
13 37078 2 2 34 PHE CD1 C 11.929 6.676 -8.736 1.00 . B B . 490 PHE CD1 1 1
13 37079 2 2 34 PHE CD2 C 9.698 5.826 -8.314 1.00 . B B . 490 PHE CD2 1 1
13 37080 2 2 34 PHE CE1 C 12.188 5.584 -9.572 1.00 . B B . 490 PHE CE1 1 1
13 37081 2 2 34 PHE CE2 C 9.956 4.733 -9.150 1.00 . B B . 490 PHE CE2 1 1
13 37082 2 2 34 PHE CG C 10.685 6.797 -8.107 1.00 . B B . 490 PHE CG 1 1
13 37083 2 2 34 PHE CZ C 11.201 4.612 -9.779 1.00 . B B . 490 PHE CZ 1 1
13 37084 2 2 34 PHE H H 9.683 10.219 -6.194 1.00 . B B . 490 PHE H 1 1
13 37085 2 2 34 PHE HA H 10.751 9.348 -8.831 1.00 . B B . 490 PHE HA 1 1
13 37086 2 2 34 PHE HB2 H 11.293 8.205 -6.627 1.00 . B B . 490 PHE HB2 1 1
13 37087 2 2 34 PHE HB3 H 9.596 7.734 -6.534 1.00 . B B . 490 PHE HB3 1 1
13 37088 2 2 34 PHE HD1 H 12.689 7.427 -8.576 1.00 . B B . 490 PHE HD1 1 1
13 37089 2 2 34 PHE HD2 H 8.739 5.918 -7.829 1.00 . B B . 490 PHE HD2 1 1
13 37090 2 2 34 PHE HE1 H 13.148 5.490 -10.057 1.00 . B B . 490 PHE HE1 1 1
13 37091 2 2 34 PHE HE2 H 9.196 3.983 -9.310 1.00 . B B . 490 PHE HE2 1 1
13 37092 2 2 34 PHE HZ H 11.401 3.769 -10.424 1.00 . B B . 490 PHE HZ 1 1
13 37093 2 2 34 PHE N N 10.015 10.345 -7.102 1.00 . B B . 490 PHE N 1 1
13 37094 2 2 34 PHE O O 8.277 7.991 -9.189 1.00 . B B . 490 PHE O 1 1
13 37095 2 2 35 LYS C C 6.421 9.668 -10.560 1.00 . B B . 491 LYS C 1 1
13 37096 2 2 35 LYS CA C 6.405 9.975 -9.059 1.00 . B B . 491 LYS CA 1 1
13 37097 2 2 35 LYS CB C 5.829 11.372 -8.799 1.00 . B B . 491 LYS CB 1 1
13 37098 2 2 35 LYS CD C 5.249 13.046 -7.026 1.00 . B B . 491 LYS CD 1 1
13 37099 2 2 35 LYS CE C 5.496 13.432 -5.563 1.00 . B B . 491 LYS CE 1 1
13 37100 2 2 35 LYS CG C 5.825 11.653 -7.290 1.00 . B B . 491 LYS CG 1 1
13 37101 2 2 35 LYS H H 8.104 10.854 -8.081 1.00 . B B . 491 LYS H 1 1
13 37102 2 2 35 LYS HA H 5.831 9.235 -8.527 1.00 . B B . 491 LYS HA 1 1
13 37103 2 2 35 LYS HB2 H 6.436 12.111 -9.302 1.00 . B B . 491 LYS HB2 1 1
13 37104 2 2 35 LYS HB3 H 4.818 11.420 -9.175 1.00 . B B . 491 LYS HB3 1 1
13 37105 2 2 35 LYS HD2 H 5.731 13.762 -7.675 1.00 . B B . 491 LYS HD2 1 1
13 37106 2 2 35 LYS HD3 H 4.187 13.040 -7.220 1.00 . B B . 491 LYS HD3 1 1
13 37107 2 2 35 LYS HE2 H 5.607 12.544 -4.951 1.00 . B B . 491 LYS HE2 1 1
13 37108 2 2 35 LYS HE3 H 6.377 14.055 -5.478 1.00 . B B . 491 LYS HE3 1 1
13 37109 2 2 35 LYS HG2 H 5.219 10.913 -6.791 1.00 . B B . 491 LYS HG2 1 1
13 37110 2 2 35 LYS HG3 H 6.832 11.607 -6.910 1.00 . B B . 491 LYS HG3 1 1
13 37111 2 2 35 LYS HZ1 H 3.446 13.592 -5.240 1.00 . B B . 491 LYS HZ1 1 1
13 37112 2 2 35 LYS HZ2 H 4.175 15.026 -5.780 1.00 . B B . 491 LYS HZ2 1 1
13 37113 2 2 35 LYS HZ3 H 4.392 14.517 -4.173 1.00 . B B . 491 LYS HZ3 1 1
13 37114 2 2 35 LYS N N 7.800 10.041 -8.528 1.00 . B B . 491 LYS N 1 1
13 37115 2 2 35 LYS NZ N 4.286 14.200 -5.159 1.00 . B B . 491 LYS NZ 1 1
13 37116 2 2 35 LYS O O 5.538 9.010 -11.077 1.00 . B B . 491 LYS O 1 1
13 37117 2 2 36 GLY C C 7.682 8.383 -12.972 1.00 . B B . 492 GLY C 1 1
13 37118 2 2 36 GLY CA C 7.498 9.882 -12.726 1.00 . B B . 492 GLY CA 1 1
13 37119 2 2 36 GLY H H 8.117 10.669 -10.819 1.00 . B B . 492 GLY H 1 1
13 37120 2 2 36 GLY HA2 H 6.586 10.217 -13.200 1.00 . B B . 492 GLY HA2 1 1
13 37121 2 2 36 GLY HA3 H 8.337 10.416 -13.143 1.00 . B B . 492 GLY HA3 1 1
13 37122 2 2 36 GLY N N 7.419 10.142 -11.260 1.00 . B B . 492 GLY N 1 1
13 37123 2 2 36 GLY O O 7.798 7.654 -12.000 1.00 . B B . 492 GLY O 1 1
13 37124 2 2 36 GLY OXT O 7.703 7.989 -14.126 1.00 . B B . 492 GLY OXT 1 1
13 37125 3 3 1 CA CA CA 19.447 16.206 5.514 1.00 . C A . 501 CA CA 1 1
13 37126 4 3 1 CA CA CA 10.115 22.562 3.315 1.00 . D A . 502 CA CA 1 1
13 37127 5 3 1 CA CA CA -7.546 -22.579 -9.109 1.00 . E A . 503 CA CA 1 1
13 37128 6 3 1 CA CA CA -20.169 -22.088 -9.774 1.00 . F A . 504 CA CA 1 1
14 37129 1 1 1 ALA C C 0.196 12.404 -18.120 1.00 . A A . 1 ALA C 1 1
14 37130 1 1 1 ALA CA C 1.158 11.215 -18.035 1.00 . A A . 1 ALA CA 1 1
14 37131 1 1 1 ALA CB C 1.460 10.874 -16.575 1.00 . A A . 1 ALA CB 1 1
14 37132 1 1 1 ALA H1 H 3.038 10.708 -18.777 1.00 . A A . 1 ALA H1 1 1
14 37133 1 1 1 ALA H2 H 2.988 12.214 -17.991 1.00 . A A . 1 ALA H2 1 1
14 37134 1 1 1 ALA H3 H 2.329 12.041 -19.548 1.00 . A A . 1 ALA H3 1 1
14 37135 1 1 1 ALA HA H 0.739 10.355 -18.534 1.00 . A A . 1 ALA HA 1 1
14 37136 1 1 1 ALA HB1 H 0.674 11.264 -15.944 1.00 . A A . 1 ALA HB1 1 1
14 37137 1 1 1 ALA HB2 H 2.403 11.316 -16.290 1.00 . A A . 1 ALA HB2 1 1
14 37138 1 1 1 ALA HB3 H 1.515 9.802 -16.460 1.00 . A A . 1 ALA HB3 1 1
14 37139 1 1 1 ALA N N 2.478 11.572 -18.633 1.00 . A A . 1 ALA N 1 1
14 37140 1 1 1 ALA O O -1.008 12.237 -18.152 1.00 . A A . 1 ALA O 1 1
14 37141 1 1 2 ASP C C -1.197 14.807 -17.111 1.00 . A A . 2 ASP C 1 1
14 37142 1 1 2 ASP CA C -0.156 14.818 -18.235 1.00 . A A . 2 ASP CA 1 1
14 37143 1 1 2 ASP CB C -0.837 14.740 -19.605 1.00 . A A . 2 ASP CB 1 1
14 37144 1 1 2 ASP CG C 0.213 14.850 -20.716 1.00 . A A . 2 ASP CG 1 1
14 37145 1 1 2 ASP H H 1.693 13.712 -18.124 1.00 . A A . 2 ASP H 1 1
14 37146 1 1 2 ASP HA H 0.444 15.713 -18.177 1.00 . A A . 2 ASP HA 1 1
14 37147 1 1 2 ASP HB2 H -1.357 13.798 -19.696 1.00 . A A . 2 ASP HB2 1 1
14 37148 1 1 2 ASP HB3 H -1.544 15.550 -19.702 1.00 . A A . 2 ASP HB3 1 1
14 37149 1 1 2 ASP N N 0.719 13.605 -18.154 1.00 . A A . 2 ASP N 1 1
14 37150 1 1 2 ASP O O -2.360 15.095 -17.326 1.00 . A A . 2 ASP O 1 1
14 37151 1 1 2 ASP OD1 O 1.296 15.344 -20.441 1.00 . A A . 2 ASP OD1 1 1
14 37152 1 1 2 ASP OD2 O -0.087 14.442 -21.826 1.00 . A A . 2 ASP OD2 1 1
14 37153 1 1 3 GLN C C -2.214 15.877 -14.443 1.00 . A A . 3 GLN C 1 1
14 37154 1 1 3 GLN CA C -1.748 14.453 -14.770 1.00 . A A . 3 GLN CA 1 1
14 37155 1 1 3 GLN CB C -0.965 13.845 -13.599 1.00 . A A . 3 GLN CB 1 1
14 37156 1 1 3 GLN CD C 1.102 14.052 -12.208 1.00 . A A . 3 GLN CD 1 1
14 37157 1 1 3 GLN CG C 0.171 14.783 -13.177 1.00 . A A . 3 GLN CG 1 1
14 37158 1 1 3 GLN H H 0.156 14.256 -15.766 1.00 . A A . 3 GLN H 1 1
14 37159 1 1 3 GLN HA H -2.594 13.830 -15.010 1.00 . A A . 3 GLN HA 1 1
14 37160 1 1 3 GLN HB2 H -1.634 13.694 -12.763 1.00 . A A . 3 GLN HB2 1 1
14 37161 1 1 3 GLN HB3 H -0.551 12.894 -13.900 1.00 . A A . 3 GLN HB3 1 1
14 37162 1 1 3 GLN HE21 H 1.309 15.618 -11.005 1.00 . A A . 3 GLN HE21 1 1
14 37163 1 1 3 GLN HE22 H 2.158 14.225 -10.536 1.00 . A A . 3 GLN HE22 1 1
14 37164 1 1 3 GLN HG2 H 0.727 15.090 -14.051 1.00 . A A . 3 GLN HG2 1 1
14 37165 1 1 3 GLN HG3 H -0.242 15.652 -12.689 1.00 . A A . 3 GLN HG3 1 1
14 37166 1 1 3 GLN N N -0.786 14.481 -15.914 1.00 . A A . 3 GLN N 1 1
14 37167 1 1 3 GLN NE2 N 1.561 14.684 -11.162 1.00 . A A . 3 GLN NE2 1 1
14 37168 1 1 3 GLN O O -1.544 16.842 -14.755 1.00 . A A . 3 GLN O 1 1
14 37169 1 1 3 GLN OE1 O 1.415 12.895 -12.404 1.00 . A A . 3 GLN OE1 1 1
14 37170 1 1 4 LEU C C -3.954 18.255 -14.722 1.00 . A A . 4 LEU C 1 1
14 37171 1 1 4 LEU CA C -3.876 17.374 -13.469 1.00 . A A . 4 LEU CA 1 1
14 37172 1 1 4 LEU CB C -2.867 17.947 -12.464 1.00 . A A . 4 LEU CB 1 1
14 37173 1 1 4 LEU CD1 C -4.371 19.911 -12.044 1.00 . A A . 4 LEU CD1 1 1
14 37174 1 1 4 LEU CD2 C -4.563 17.868 -10.616 1.00 . A A . 4 LEU CD2 1 1
14 37175 1 1 4 LEU CG C -3.592 18.768 -11.388 1.00 . A A . 4 LEU CG 1 1
14 37176 1 1 4 LEU H H -3.878 15.218 -13.580 1.00 . A A . 4 LEU H 1 1
14 37177 1 1 4 LEU HA H -4.848 17.296 -13.008 1.00 . A A . 4 LEU HA 1 1
14 37178 1 1 4 LEU HB2 H -2.332 17.136 -11.993 1.00 . A A . 4 LEU HB2 1 1
14 37179 1 1 4 LEU HB3 H -2.165 18.583 -12.984 1.00 . A A . 4 LEU HB3 1 1
14 37180 1 1 4 LEU HD11 H -5.304 19.534 -12.434 1.00 . A A . 4 LEU HD11 1 1
14 37181 1 1 4 LEU HD12 H -3.785 20.328 -12.850 1.00 . A A . 4 LEU HD12 1 1
14 37182 1 1 4 LEU HD13 H -4.569 20.678 -11.311 1.00 . A A . 4 LEU HD13 1 1
14 37183 1 1 4 LEU HD21 H -5.547 17.939 -11.057 1.00 . A A . 4 LEU HD21 1 1
14 37184 1 1 4 LEU HD22 H -4.607 18.187 -9.586 1.00 . A A . 4 LEU HD22 1 1
14 37185 1 1 4 LEU HD23 H -4.221 16.845 -10.664 1.00 . A A . 4 LEU HD23 1 1
14 37186 1 1 4 LEU HG H -2.864 19.180 -10.704 1.00 . A A . 4 LEU HG 1 1
14 37187 1 1 4 LEU N N -3.357 16.013 -13.818 1.00 . A A . 4 LEU N 1 1
14 37188 1 1 4 LEU O O -2.969 18.816 -15.163 1.00 . A A . 4 LEU O 1 1
14 37189 1 1 5 THR C C -5.597 20.665 -16.123 1.00 . A A . 5 THR C 1 1
14 37190 1 1 5 THR CA C -5.283 19.218 -16.514 1.00 . A A . 5 THR CA 1 1
14 37191 1 1 5 THR CB C -6.461 18.599 -17.270 1.00 . A A . 5 THR CB 1 1
14 37192 1 1 5 THR CG2 C -6.620 19.289 -18.627 1.00 . A A . 5 THR CG2 1 1
14 37193 1 1 5 THR H H -5.901 17.920 -14.910 1.00 . A A . 5 THR H 1 1
14 37194 1 1 5 THR HA H -4.393 19.176 -17.121 1.00 . A A . 5 THR HA 1 1
14 37195 1 1 5 THR HB H -7.365 18.729 -16.698 1.00 . A A . 5 THR HB 1 1
14 37196 1 1 5 THR HG1 H -6.914 16.867 -18.031 1.00 . A A . 5 THR HG1 1 1
14 37197 1 1 5 THR HG21 H -7.401 20.032 -18.563 1.00 . A A . 5 THR HG21 1 1
14 37198 1 1 5 THR HG22 H -6.882 18.556 -19.375 1.00 . A A . 5 THR HG22 1 1
14 37199 1 1 5 THR HG23 H -5.691 19.766 -18.902 1.00 . A A . 5 THR HG23 1 1
14 37200 1 1 5 THR N N -5.123 18.378 -15.292 1.00 . A A . 5 THR N 1 1
14 37201 1 1 5 THR O O -6.142 20.925 -15.068 1.00 . A A . 5 THR O 1 1
14 37202 1 1 5 THR OG1 O -6.217 17.213 -17.467 1.00 . A A . 5 THR OG1 1 1
14 37203 1 1 6 GLU C C -7.071 23.225 -16.491 1.00 . A A . 6 GLU C 1 1
14 37204 1 1 6 GLU CA C -5.561 23.035 -16.651 1.00 . A A . 6 GLU CA 1 1
14 37205 1 1 6 GLU CB C -5.042 23.831 -17.850 1.00 . A A . 6 GLU CB 1 1
14 37206 1 1 6 GLU CD C -4.749 26.142 -18.794 1.00 . A A . 6 GLU CD 1 1
14 37207 1 1 6 GLU CG C -5.173 25.330 -17.563 1.00 . A A . 6 GLU CG 1 1
14 37208 1 1 6 GLU H H -4.846 21.365 -17.823 1.00 . A A . 6 GLU H 1 1
14 37209 1 1 6 GLU HA H -5.043 23.335 -15.754 1.00 . A A . 6 GLU HA 1 1
14 37210 1 1 6 GLU HB2 H -4.004 23.585 -18.023 1.00 . A A . 6 GLU HB2 1 1
14 37211 1 1 6 GLU HB3 H -5.622 23.582 -18.726 1.00 . A A . 6 GLU HB3 1 1
14 37212 1 1 6 GLU HG2 H -6.201 25.559 -17.318 1.00 . A A . 6 GLU HG2 1 1
14 37213 1 1 6 GLU HG3 H -4.539 25.591 -16.729 1.00 . A A . 6 GLU HG3 1 1
14 37214 1 1 6 GLU N N -5.267 21.605 -16.971 1.00 . A A . 6 GLU N 1 1
14 37215 1 1 6 GLU O O -7.528 23.992 -15.665 1.00 . A A . 6 GLU O 1 1
14 37216 1 1 6 GLU OE1 O -4.405 25.538 -19.798 1.00 . A A . 6 GLU OE1 1 1
14 37217 1 1 6 GLU OE2 O -4.778 27.359 -18.711 1.00 . A A . 6 GLU OE2 1 1
14 37218 1 1 7 GLU C C -9.805 22.332 -15.773 1.00 . A A . 7 GLU C 1 1
14 37219 1 1 7 GLU CA C -9.332 22.665 -17.191 1.00 . A A . 7 GLU CA 1 1
14 37220 1 1 7 GLU CB C -9.887 21.652 -18.194 1.00 . A A . 7 GLU CB 1 1
14 37221 1 1 7 GLU CD C -10.080 21.081 -20.632 1.00 . A A . 7 GLU CD 1 1
14 37222 1 1 7 GLU CG C -9.481 22.059 -19.613 1.00 . A A . 7 GLU CG 1 1
14 37223 1 1 7 GLU H H -7.437 21.933 -17.945 1.00 . A A . 7 GLU H 1 1
14 37224 1 1 7 GLU HA H -9.637 23.662 -17.467 1.00 . A A . 7 GLU HA 1 1
14 37225 1 1 7 GLU HB2 H -9.491 20.671 -17.971 1.00 . A A . 7 GLU HB2 1 1
14 37226 1 1 7 GLU HB3 H -10.965 21.629 -18.123 1.00 . A A . 7 GLU HB3 1 1
14 37227 1 1 7 GLU HG2 H -9.843 23.056 -19.817 1.00 . A A . 7 GLU HG2 1 1
14 37228 1 1 7 GLU HG3 H -8.404 22.043 -19.695 1.00 . A A . 7 GLU HG3 1 1
14 37229 1 1 7 GLU N N -7.846 22.530 -17.284 1.00 . A A . 7 GLU N 1 1
14 37230 1 1 7 GLU O O -10.623 23.030 -15.204 1.00 . A A . 7 GLU O 1 1
14 37231 1 1 7 GLU OE1 O -10.560 20.036 -20.220 1.00 . A A . 7 GLU OE1 1 1
14 37232 1 1 7 GLU OE2 O -10.050 21.397 -21.810 1.00 . A A . 7 GLU OE2 1 1
14 37233 1 1 8 GLN C C -9.317 22.068 -12.846 1.00 . A A . 8 GLN C 1 1
14 37234 1 1 8 GLN CA C -9.688 20.925 -13.796 1.00 . A A . 8 GLN CA 1 1
14 37235 1 1 8 GLN CB C -8.896 19.661 -13.455 1.00 . A A . 8 GLN CB 1 1
14 37236 1 1 8 GLN CD C -8.522 17.262 -14.061 1.00 . A A . 8 GLN CD 1 1
14 37237 1 1 8 GLN CG C -9.345 18.516 -14.366 1.00 . A A . 8 GLN CG 1 1
14 37238 1 1 8 GLN H H -8.611 20.744 -15.659 1.00 . A A . 8 GLN H 1 1
14 37239 1 1 8 GLN HA H -10.746 20.724 -13.751 1.00 . A A . 8 GLN HA 1 1
14 37240 1 1 8 GLN HB2 H -7.842 19.846 -13.601 1.00 . A A . 8 GLN HB2 1 1
14 37241 1 1 8 GLN HB3 H -9.075 19.391 -12.425 1.00 . A A . 8 GLN HB3 1 1
14 37242 1 1 8 GLN HE21 H -9.846 16.024 -14.871 1.00 . A A . 8 GLN HE21 1 1
14 37243 1 1 8 GLN HE22 H -8.463 15.284 -14.225 1.00 . A A . 8 GLN HE22 1 1
14 37244 1 1 8 GLN HG2 H -10.392 18.310 -14.194 1.00 . A A . 8 GLN HG2 1 1
14 37245 1 1 8 GLN HG3 H -9.198 18.798 -15.397 1.00 . A A . 8 GLN HG3 1 1
14 37246 1 1 8 GLN N N -9.281 21.284 -15.188 1.00 . A A . 8 GLN N 1 1
14 37247 1 1 8 GLN NE2 N -8.981 16.093 -14.415 1.00 . A A . 8 GLN NE2 1 1
14 37248 1 1 8 GLN O O -10.073 22.432 -11.972 1.00 . A A . 8 GLN O 1 1
14 37249 1 1 8 GLN OE1 O -7.450 17.345 -13.494 1.00 . A A . 8 GLN OE1 1 1
14 37250 1 1 9 ILE C C -8.656 24.959 -12.378 1.00 . A A . 9 ILE C 1 1
14 37251 1 1 9 ILE CA C -7.723 23.764 -12.154 1.00 . A A . 9 ILE CA 1 1
14 37252 1 1 9 ILE CB C -6.289 24.115 -12.548 1.00 . A A . 9 ILE CB 1 1
14 37253 1 1 9 ILE CD1 C -3.994 23.197 -12.925 1.00 . A A . 9 ILE CD1 1 1
14 37254 1 1 9 ILE CG1 C -5.400 22.874 -12.419 1.00 . A A . 9 ILE CG1 1 1
14 37255 1 1 9 ILE CG2 C -5.772 25.203 -11.598 1.00 . A A . 9 ILE CG2 1 1
14 37256 1 1 9 ILE H H -7.592 22.292 -13.761 1.00 . A A . 9 ILE H 1 1
14 37257 1 1 9 ILE HA H -7.753 23.462 -11.121 1.00 . A A . 9 ILE HA 1 1
14 37258 1 1 9 ILE HB H -6.268 24.479 -13.567 1.00 . A A . 9 ILE HB 1 1
14 37259 1 1 9 ILE HD11 H -3.285 22.514 -12.481 1.00 . A A . 9 ILE HD11 1 1
14 37260 1 1 9 ILE HD12 H -3.737 24.210 -12.653 1.00 . A A . 9 ILE HD12 1 1
14 37261 1 1 9 ILE HD13 H -3.967 23.096 -14.000 1.00 . A A . 9 ILE HD13 1 1
14 37262 1 1 9 ILE HG12 H -5.348 22.575 -11.380 1.00 . A A . 9 ILE HG12 1 1
14 37263 1 1 9 ILE HG13 H -5.814 22.068 -13.004 1.00 . A A . 9 ILE HG13 1 1
14 37264 1 1 9 ILE HG21 H -5.305 24.739 -10.740 1.00 . A A . 9 ILE HG21 1 1
14 37265 1 1 9 ILE HG22 H -6.597 25.817 -11.268 1.00 . A A . 9 ILE HG22 1 1
14 37266 1 1 9 ILE HG23 H -5.048 25.819 -12.111 1.00 . A A . 9 ILE HG23 1 1
14 37267 1 1 9 ILE N N -8.152 22.631 -13.032 1.00 . A A . 9 ILE N 1 1
14 37268 1 1 9 ILE O O -9.175 25.541 -11.445 1.00 . A A . 9 ILE O 1 1
14 37269 1 1 10 ALA C C -11.135 26.284 -13.274 1.00 . A A . 10 ALA C 1 1
14 37270 1 1 10 ALA CA C -9.771 26.481 -13.931 1.00 . A A . 10 ALA CA 1 1
14 37271 1 1 10 ALA CB C -9.926 26.456 -15.449 1.00 . A A . 10 ALA CB 1 1
14 37272 1 1 10 ALA H H -8.434 24.837 -14.350 1.00 . A A . 10 ALA H 1 1
14 37273 1 1 10 ALA HA H -9.323 27.410 -13.616 1.00 . A A . 10 ALA HA 1 1
14 37274 1 1 10 ALA HB1 H -8.952 26.427 -15.910 1.00 . A A . 10 ALA HB1 1 1
14 37275 1 1 10 ALA HB2 H -10.454 27.341 -15.772 1.00 . A A . 10 ALA HB2 1 1
14 37276 1 1 10 ALA HB3 H -10.488 25.578 -15.736 1.00 . A A . 10 ALA HB3 1 1
14 37277 1 1 10 ALA N N -8.873 25.323 -13.620 1.00 . A A . 10 ALA N 1 1
14 37278 1 1 10 ALA O O -11.702 27.192 -12.699 1.00 . A A . 10 ALA O 1 1
14 37279 1 1 11 GLU C C -12.873 25.047 -11.215 1.00 . A A . 11 GLU C 1 1
14 37280 1 1 11 GLU CA C -12.973 24.809 -12.724 1.00 . A A . 11 GLU CA 1 1
14 37281 1 1 11 GLU CB C -13.238 23.339 -13.037 1.00 . A A . 11 GLU CB 1 1
14 37282 1 1 11 GLU CD C -14.870 21.448 -12.756 1.00 . A A . 11 GLU CD 1 1
14 37283 1 1 11 GLU CG C -14.632 22.947 -12.534 1.00 . A A . 11 GLU CG 1 1
14 37284 1 1 11 GLU H H -11.155 24.385 -13.814 1.00 . A A . 11 GLU H 1 1
14 37285 1 1 11 GLU HA H -13.741 25.429 -13.158 1.00 . A A . 11 GLU HA 1 1
14 37286 1 1 11 GLU HB2 H -13.183 23.189 -14.107 1.00 . A A . 11 GLU HB2 1 1
14 37287 1 1 11 GLU HB3 H -12.494 22.729 -12.550 1.00 . A A . 11 GLU HB3 1 1
14 37288 1 1 11 GLU HG2 H -14.707 23.170 -11.479 1.00 . A A . 11 GLU HG2 1 1
14 37289 1 1 11 GLU HG3 H -15.378 23.511 -13.074 1.00 . A A . 11 GLU HG3 1 1
14 37290 1 1 11 GLU N N -11.652 25.093 -13.351 1.00 . A A . 11 GLU N 1 1
14 37291 1 1 11 GLU O O -13.798 25.527 -10.579 1.00 . A A . 11 GLU O 1 1
14 37292 1 1 11 GLU OE1 O -13.969 20.782 -13.244 1.00 . A A . 11 GLU OE1 1 1
14 37293 1 1 11 GLU OE2 O -15.954 20.991 -12.435 1.00 . A A . 11 GLU OE2 1 1
14 37294 1 1 12 PHE C C -11.459 26.453 -8.915 1.00 . A A . 12 PHE C 1 1
14 37295 1 1 12 PHE CA C -11.542 24.956 -9.187 1.00 . A A . 12 PHE CA 1 1
14 37296 1 1 12 PHE CB C -10.214 24.275 -8.831 1.00 . A A . 12 PHE CB 1 1
14 37297 1 1 12 PHE CD1 C -11.435 22.111 -9.391 1.00 . A A . 12 PHE CD1 1 1
14 37298 1 1 12 PHE CD2 C -9.012 22.154 -9.458 1.00 . A A . 12 PHE CD2 1 1
14 37299 1 1 12 PHE CE1 C -11.420 20.765 -9.768 1.00 . A A . 12 PHE CE1 1 1
14 37300 1 1 12 PHE CE2 C -8.998 20.808 -9.835 1.00 . A A . 12 PHE CE2 1 1
14 37301 1 1 12 PHE CG C -10.226 22.810 -9.236 1.00 . A A . 12 PHE CG 1 1
14 37302 1 1 12 PHE CZ C -10.202 20.112 -9.990 1.00 . A A . 12 PHE CZ 1 1
14 37303 1 1 12 PHE H H -11.008 24.376 -11.185 1.00 . A A . 12 PHE H 1 1
14 37304 1 1 12 PHE HA H -12.349 24.514 -8.626 1.00 . A A . 12 PHE HA 1 1
14 37305 1 1 12 PHE HB2 H -9.409 24.777 -9.345 1.00 . A A . 12 PHE HB2 1 1
14 37306 1 1 12 PHE HB3 H -10.055 24.347 -7.765 1.00 . A A . 12 PHE HB3 1 1
14 37307 1 1 12 PHE HD1 H -12.375 22.614 -9.219 1.00 . A A . 12 PHE HD1 1 1
14 37308 1 1 12 PHE HD2 H -8.081 22.688 -9.338 1.00 . A A . 12 PHE HD2 1 1
14 37309 1 1 12 PHE HE1 H -12.349 20.230 -9.888 1.00 . A A . 12 PHE HE1 1 1
14 37310 1 1 12 PHE HE2 H -8.057 20.306 -10.006 1.00 . A A . 12 PHE HE2 1 1
14 37311 1 1 12 PHE HZ H -10.192 19.072 -10.282 1.00 . A A . 12 PHE HZ 1 1
14 37312 1 1 12 PHE N N -11.738 24.736 -10.645 1.00 . A A . 12 PHE N 1 1
14 37313 1 1 12 PHE O O -11.881 26.924 -7.886 1.00 . A A . 12 PHE O 1 1
14 37314 1 1 13 LYS C C -12.213 29.277 -9.441 1.00 . A A . 13 LYS C 1 1
14 37315 1 1 13 LYS CA C -10.813 28.682 -9.618 1.00 . A A . 13 LYS CA 1 1
14 37316 1 1 13 LYS CB C -10.148 29.242 -10.879 1.00 . A A . 13 LYS CB 1 1
14 37317 1 1 13 LYS CD C -8.016 29.380 -12.173 1.00 . A A . 13 LYS CD 1 1
14 37318 1 1 13 LYS CE C -6.616 28.783 -12.338 1.00 . A A . 13 LYS CE 1 1
14 37319 1 1 13 LYS CG C -8.709 28.734 -10.971 1.00 . A A . 13 LYS CG 1 1
14 37320 1 1 13 LYS H H -10.576 26.799 -10.664 1.00 . A A . 13 LYS H 1 1
14 37321 1 1 13 LYS HA H -10.202 28.894 -8.754 1.00 . A A . 13 LYS HA 1 1
14 37322 1 1 13 LYS HB2 H -10.701 28.921 -11.748 1.00 . A A . 13 LYS HB2 1 1
14 37323 1 1 13 LYS HB3 H -10.144 30.320 -10.833 1.00 . A A . 13 LYS HB3 1 1
14 37324 1 1 13 LYS HD2 H -8.596 29.194 -13.065 1.00 . A A . 13 LYS HD2 1 1
14 37325 1 1 13 LYS HD3 H -7.934 30.444 -12.012 1.00 . A A . 13 LYS HD3 1 1
14 37326 1 1 13 LYS HE2 H -5.984 29.078 -11.512 1.00 . A A . 13 LYS HE2 1 1
14 37327 1 1 13 LYS HE3 H -6.671 27.708 -12.407 1.00 . A A . 13 LYS HE3 1 1
14 37328 1 1 13 LYS HG2 H -8.177 28.992 -10.066 1.00 . A A . 13 LYS HG2 1 1
14 37329 1 1 13 LYS HG3 H -8.712 27.663 -11.093 1.00 . A A . 13 LYS HG3 1 1
14 37330 1 1 13 LYS HZ1 H -6.017 30.383 -13.527 1.00 . A A . 13 LYS HZ1 1 1
14 37331 1 1 13 LYS HZ2 H -6.768 29.128 -14.385 1.00 . A A . 13 LYS HZ2 1 1
14 37332 1 1 13 LYS HZ3 H -5.173 28.940 -13.829 1.00 . A A . 13 LYS HZ3 1 1
14 37333 1 1 13 LYS N N -10.913 27.205 -9.835 1.00 . A A . 13 LYS N 1 1
14 37334 1 1 13 LYS NZ N -6.104 29.352 -13.616 1.00 . A A . 13 LYS NZ 1 1
14 37335 1 1 13 LYS O O -12.455 30.064 -8.545 1.00 . A A . 13 LYS O 1 1
14 37336 1 1 14 GLU C C -15.194 28.827 -8.909 1.00 . A A . 14 GLU C 1 1
14 37337 1 1 14 GLU CA C -14.530 29.421 -10.152 1.00 . A A . 14 GLU CA 1 1
14 37338 1 1 14 GLU CB C -15.254 28.966 -11.420 1.00 . A A . 14 GLU CB 1 1
14 37339 1 1 14 GLU CD C -15.380 29.249 -13.913 1.00 . A A . 14 GLU CD 1 1
14 37340 1 1 14 GLU CG C -14.621 29.642 -12.640 1.00 . A A . 14 GLU CG 1 1
14 37341 1 1 14 GLU H H -12.924 28.247 -10.988 1.00 . A A . 14 GLU H 1 1
14 37342 1 1 14 GLU HA H -14.520 30.498 -10.097 1.00 . A A . 14 GLU HA 1 1
14 37343 1 1 14 GLU HB2 H -15.171 27.893 -11.517 1.00 . A A . 14 GLU HB2 1 1
14 37344 1 1 14 GLU HB3 H -16.296 29.243 -11.359 1.00 . A A . 14 GLU HB3 1 1
14 37345 1 1 14 GLU HG2 H -14.660 30.715 -12.515 1.00 . A A . 14 GLU HG2 1 1
14 37346 1 1 14 GLU HG3 H -13.591 29.330 -12.728 1.00 . A A . 14 GLU HG3 1 1
14 37347 1 1 14 GLU N N -13.140 28.891 -10.281 1.00 . A A . 14 GLU N 1 1
14 37348 1 1 14 GLU O O -15.848 29.520 -8.149 1.00 . A A . 14 GLU O 1 1
14 37349 1 1 14 GLU OE1 O -16.202 28.349 -13.844 1.00 . A A . 14 GLU OE1 1 1
14 37350 1 1 14 GLU OE2 O -15.125 29.859 -14.939 1.00 . A A . 14 GLU OE2 1 1
14 37351 1 1 15 ALA C C -15.018 27.520 -6.220 1.00 . A A . 15 ALA C 1 1
14 37352 1 1 15 ALA CA C -15.627 26.910 -7.483 1.00 . A A . 15 ALA CA 1 1
14 37353 1 1 15 ALA CB C -15.273 25.425 -7.588 1.00 . A A . 15 ALA CB 1 1
14 37354 1 1 15 ALA H H -14.476 27.010 -9.309 1.00 . A A . 15 ALA H 1 1
14 37355 1 1 15 ALA HA H -16.698 27.039 -7.488 1.00 . A A . 15 ALA HA 1 1
14 37356 1 1 15 ALA HB1 H -15.030 25.043 -6.608 1.00 . A A . 15 ALA HB1 1 1
14 37357 1 1 15 ALA HB2 H -14.423 25.304 -8.244 1.00 . A A . 15 ALA HB2 1 1
14 37358 1 1 15 ALA HB3 H -16.117 24.882 -7.988 1.00 . A A . 15 ALA HB3 1 1
14 37359 1 1 15 ALA N N -15.017 27.547 -8.687 1.00 . A A . 15 ALA N 1 1
14 37360 1 1 15 ALA O O -15.694 27.738 -5.232 1.00 . A A . 15 ALA O 1 1
14 37361 1 1 16 PHE C C -13.586 29.843 -4.872 1.00 . A A . 16 PHE C 1 1
14 37362 1 1 16 PHE CA C -13.074 28.419 -5.075 1.00 . A A . 16 PHE CA 1 1
14 37363 1 1 16 PHE CB C -11.580 28.421 -5.403 1.00 . A A . 16 PHE CB 1 1
14 37364 1 1 16 PHE CD1 C -11.534 25.893 -5.379 1.00 . A A . 16 PHE CD1 1 1
14 37365 1 1 16 PHE CD2 C -9.826 27.106 -4.157 1.00 . A A . 16 PHE CD2 1 1
14 37366 1 1 16 PHE CE1 C -10.962 24.681 -4.974 1.00 . A A . 16 PHE CE1 1 1
14 37367 1 1 16 PHE CE2 C -9.254 25.895 -3.754 1.00 . A A . 16 PHE CE2 1 1
14 37368 1 1 16 PHE CG C -10.965 27.108 -4.970 1.00 . A A . 16 PHE CG 1 1
14 37369 1 1 16 PHE CZ C -9.821 24.682 -4.162 1.00 . A A . 16 PHE CZ 1 1
14 37370 1 1 16 PHE H H -13.232 27.632 -7.070 1.00 . A A . 16 PHE H 1 1
14 37371 1 1 16 PHE HA H -13.254 27.824 -4.195 1.00 . A A . 16 PHE HA 1 1
14 37372 1 1 16 PHE HB2 H -11.444 28.552 -6.467 1.00 . A A . 16 PHE HB2 1 1
14 37373 1 1 16 PHE HB3 H -11.098 29.231 -4.879 1.00 . A A . 16 PHE HB3 1 1
14 37374 1 1 16 PHE HD1 H -12.414 25.891 -6.004 1.00 . A A . 16 PHE HD1 1 1
14 37375 1 1 16 PHE HD2 H -9.386 28.042 -3.843 1.00 . A A . 16 PHE HD2 1 1
14 37376 1 1 16 PHE HE1 H -11.400 23.746 -5.289 1.00 . A A . 16 PHE HE1 1 1
14 37377 1 1 16 PHE HE2 H -8.375 25.895 -3.127 1.00 . A A . 16 PHE HE2 1 1
14 37378 1 1 16 PHE HZ H -9.381 23.747 -3.850 1.00 . A A . 16 PHE HZ 1 1
14 37379 1 1 16 PHE N N -13.744 27.809 -6.257 1.00 . A A . 16 PHE N 1 1
14 37380 1 1 16 PHE O O -13.855 30.255 -3.766 1.00 . A A . 16 PHE O 1 1
14 37381 1 1 17 SER C C -15.642 31.973 -5.186 1.00 . A A . 17 SER C 1 1
14 37382 1 1 17 SER CA C -14.235 31.995 -5.790 1.00 . A A . 17 SER CA 1 1
14 37383 1 1 17 SER CB C -14.269 32.559 -7.210 1.00 . A A . 17 SER CB 1 1
14 37384 1 1 17 SER H H -13.505 30.242 -6.822 1.00 . A A . 17 SER H 1 1
14 37385 1 1 17 SER HA H -13.567 32.578 -5.175 1.00 . A A . 17 SER HA 1 1
14 37386 1 1 17 SER HB2 H -14.995 32.020 -7.797 1.00 . A A . 17 SER HB2 1 1
14 37387 1 1 17 SER HB3 H -14.544 33.605 -7.175 1.00 . A A . 17 SER HB3 1 1
14 37388 1 1 17 SER HG H -13.076 32.563 -8.748 1.00 . A A . 17 SER HG 1 1
14 37389 1 1 17 SER N N -13.727 30.596 -5.934 1.00 . A A . 17 SER N 1 1
14 37390 1 1 17 SER O O -15.959 32.740 -4.297 1.00 . A A . 17 SER O 1 1
14 37391 1 1 17 SER OG O -12.986 32.412 -7.804 1.00 . A A . 17 SER OG 1 1
14 37392 1 1 18 LEU C C -17.800 30.596 -3.625 1.00 . A A . 18 LEU C 1 1
14 37393 1 1 18 LEU CA C -17.865 30.999 -5.101 1.00 . A A . 18 LEU CA 1 1
14 37394 1 1 18 LEU CB C -18.560 29.913 -5.925 1.00 . A A . 18 LEU CB 1 1
14 37395 1 1 18 LEU CD1 C -20.806 30.997 -6.078 1.00 . A A . 18 LEU CD1 1 1
14 37396 1 1 18 LEU CD2 C -20.620 28.506 -6.035 1.00 . A A . 18 LEU CD2 1 1
14 37397 1 1 18 LEU CG C -20.026 29.812 -5.504 1.00 . A A . 18 LEU CG 1 1
14 37398 1 1 18 LEU H H -16.188 30.477 -6.371 1.00 . A A . 18 LEU H 1 1
14 37399 1 1 18 LEU HA H -18.379 31.941 -5.218 1.00 . A A . 18 LEU HA 1 1
14 37400 1 1 18 LEU HB2 H -18.502 30.165 -6.974 1.00 . A A . 18 LEU HB2 1 1
14 37401 1 1 18 LEU HB3 H -18.072 28.965 -5.754 1.00 . A A . 18 LEU HB3 1 1
14 37402 1 1 18 LEU HD11 H -20.254 31.909 -5.907 1.00 . A A . 18 LEU HD11 1 1
14 37403 1 1 18 LEU HD12 H -21.770 31.062 -5.594 1.00 . A A . 18 LEU HD12 1 1
14 37404 1 1 18 LEU HD13 H -20.946 30.854 -7.140 1.00 . A A . 18 LEU HD13 1 1
14 37405 1 1 18 LEU HD21 H -21.634 28.400 -5.679 1.00 . A A . 18 LEU HD21 1 1
14 37406 1 1 18 LEU HD22 H -20.027 27.673 -5.686 1.00 . A A . 18 LEU HD22 1 1
14 37407 1 1 18 LEU HD23 H -20.618 28.523 -7.115 1.00 . A A . 18 LEU HD23 1 1
14 37408 1 1 18 LEU HG H -20.093 29.827 -4.425 1.00 . A A . 18 LEU HG 1 1
14 37409 1 1 18 LEU N N -16.480 31.086 -5.657 1.00 . A A . 18 LEU N 1 1
14 37410 1 1 18 LEU O O -18.483 31.149 -2.785 1.00 . A A . 18 LEU O 1 1
14 37411 1 1 19 PHE C C -16.084 30.244 -1.075 1.00 . A A . 19 PHE C 1 1
14 37412 1 1 19 PHE CA C -16.821 29.183 -1.897 1.00 . A A . 19 PHE CA 1 1
14 37413 1 1 19 PHE CB C -15.978 27.910 -1.990 1.00 . A A . 19 PHE CB 1 1
14 37414 1 1 19 PHE CD1 C -15.147 27.803 0.391 1.00 . A A . 19 PHE CD1 1 1
14 37415 1 1 19 PHE CD2 C -16.610 26.046 -0.418 1.00 . A A . 19 PHE CD2 1 1
14 37416 1 1 19 PHE CE1 C -15.085 27.176 1.641 1.00 . A A . 19 PHE CE1 1 1
14 37417 1 1 19 PHE CE2 C -16.546 25.420 0.831 1.00 . A A . 19 PHE CE2 1 1
14 37418 1 1 19 PHE CG C -15.910 27.237 -0.639 1.00 . A A . 19 PHE CG 1 1
14 37419 1 1 19 PHE CZ C -15.785 25.985 1.861 1.00 . A A . 19 PHE CZ 1 1
14 37420 1 1 19 PHE H H -16.426 29.224 -4.016 1.00 . A A . 19 PHE H 1 1
14 37421 1 1 19 PHE HA H -17.784 28.962 -1.464 1.00 . A A . 19 PHE HA 1 1
14 37422 1 1 19 PHE HB2 H -16.426 27.234 -2.703 1.00 . A A . 19 PHE HB2 1 1
14 37423 1 1 19 PHE HB3 H -14.980 28.163 -2.313 1.00 . A A . 19 PHE HB3 1 1
14 37424 1 1 19 PHE HD1 H -14.606 28.722 0.221 1.00 . A A . 19 PHE HD1 1 1
14 37425 1 1 19 PHE HD2 H -17.198 25.610 -1.211 1.00 . A A . 19 PHE HD2 1 1
14 37426 1 1 19 PHE HE1 H -14.499 27.613 2.437 1.00 . A A . 19 PHE HE1 1 1
14 37427 1 1 19 PHE HE2 H -17.086 24.500 1.002 1.00 . A A . 19 PHE HE2 1 1
14 37428 1 1 19 PHE HZ H -15.736 25.501 2.825 1.00 . A A . 19 PHE HZ 1 1
14 37429 1 1 19 PHE N N -16.968 29.640 -3.313 1.00 . A A . 19 PHE N 1 1
14 37430 1 1 19 PHE O O -16.365 30.461 0.088 1.00 . A A . 19 PHE O 1 1
14 37431 1 1 20 ASP C C -15.040 33.279 -0.987 1.00 . A A . 20 ASP C 1 1
14 37432 1 1 20 ASP CA C -14.327 31.927 -0.971 1.00 . A A . 20 ASP CA 1 1
14 37433 1 1 20 ASP CB C -13.020 32.010 -1.760 1.00 . A A . 20 ASP CB 1 1
14 37434 1 1 20 ASP CG C -12.240 30.702 -1.601 1.00 . A A . 20 ASP CG 1 1
14 37435 1 1 20 ASP H H -14.932 30.671 -2.617 1.00 . A A . 20 ASP H 1 1
14 37436 1 1 20 ASP HA H -14.124 31.619 0.042 1.00 . A A . 20 ASP HA 1 1
14 37437 1 1 20 ASP HB2 H -13.241 32.173 -2.805 1.00 . A A . 20 ASP HB2 1 1
14 37438 1 1 20 ASP HB3 H -12.426 32.829 -1.389 1.00 . A A . 20 ASP HB3 1 1
14 37439 1 1 20 ASP N N -15.126 30.887 -1.683 1.00 . A A . 20 ASP N 1 1
14 37440 1 1 20 ASP O O -15.124 33.933 -2.009 1.00 . A A . 20 ASP O 1 1
14 37441 1 1 20 ASP OD1 O -12.321 30.114 -0.537 1.00 . A A . 20 ASP OD1 1 1
14 37442 1 1 20 ASP OD2 O -11.578 30.311 -2.549 1.00 . A A . 20 ASP OD2 1 1
14 37443 1 1 21 LYS C C -15.218 36.150 -0.143 1.00 . A A . 21 LYS C 1 1
14 37444 1 1 21 LYS CA C -16.215 35.039 0.197 1.00 . A A . 21 LYS CA 1 1
14 37445 1 1 21 LYS CB C -16.713 35.179 1.626 1.00 . A A . 21 LYS CB 1 1
14 37446 1 1 21 LYS CD C -18.496 34.442 3.181 1.00 . A A . 21 LYS CD 1 1
14 37447 1 1 21 LYS CE C -19.445 33.298 3.552 1.00 . A A . 21 LYS CE 1 1
14 37448 1 1 21 LYS CG C -17.780 34.118 1.880 1.00 . A A . 21 LYS CG 1 1
14 37449 1 1 21 LYS H H -15.437 33.177 0.958 1.00 . A A . 21 LYS H 1 1
14 37450 1 1 21 LYS HA H -17.054 35.060 -0.477 1.00 . A A . 21 LYS HA 1 1
14 37451 1 1 21 LYS HB2 H -15.891 35.039 2.313 1.00 . A A . 21 LYS HB2 1 1
14 37452 1 1 21 LYS HB3 H -17.141 36.160 1.768 1.00 . A A . 21 LYS HB3 1 1
14 37453 1 1 21 LYS HD2 H -17.764 34.576 3.962 1.00 . A A . 21 LYS HD2 1 1
14 37454 1 1 21 LYS HD3 H -19.061 35.352 3.054 1.00 . A A . 21 LYS HD3 1 1
14 37455 1 1 21 LYS HE2 H -19.212 32.414 2.974 1.00 . A A . 21 LYS HE2 1 1
14 37456 1 1 21 LYS HE3 H -19.383 33.085 4.608 1.00 . A A . 21 LYS HE3 1 1
14 37457 1 1 21 LYS HG2 H -18.489 34.117 1.065 1.00 . A A . 21 LYS HG2 1 1
14 37458 1 1 21 LYS HG3 H -17.315 33.147 1.957 1.00 . A A . 21 LYS HG3 1 1
14 37459 1 1 21 LYS HZ1 H -20.818 34.126 2.225 1.00 . A A . 21 LYS HZ1 1 1
14 37460 1 1 21 LYS HZ2 H -21.049 34.595 3.838 1.00 . A A . 21 LYS HZ2 1 1
14 37461 1 1 21 LYS HZ3 H -21.498 33.035 3.335 1.00 . A A . 21 LYS HZ3 1 1
14 37462 1 1 21 LYS N N -15.533 33.714 0.143 1.00 . A A . 21 LYS N 1 1
14 37463 1 1 21 LYS NZ N -20.805 33.802 3.212 1.00 . A A . 21 LYS NZ 1 1
14 37464 1 1 21 LYS O O -15.546 37.112 -0.809 1.00 . A A . 21 LYS O 1 1
14 37465 1 1 22 ASP C C -12.591 37.051 -1.470 1.00 . A A . 22 ASP C 1 1
14 37466 1 1 22 ASP CA C -12.961 37.051 0.021 1.00 . A A . 22 ASP CA 1 1
14 37467 1 1 22 ASP CB C -11.756 36.698 0.908 1.00 . A A . 22 ASP CB 1 1
14 37468 1 1 22 ASP CG C -11.305 35.248 0.680 1.00 . A A . 22 ASP CG 1 1
14 37469 1 1 22 ASP H H -13.763 35.225 0.845 1.00 . A A . 22 ASP H 1 1
14 37470 1 1 22 ASP HA H -13.336 38.024 0.299 1.00 . A A . 22 ASP HA 1 1
14 37471 1 1 22 ASP HB2 H -10.938 37.364 0.677 1.00 . A A . 22 ASP HB2 1 1
14 37472 1 1 22 ASP HB3 H -12.032 36.824 1.945 1.00 . A A . 22 ASP HB3 1 1
14 37473 1 1 22 ASP N N -13.997 36.014 0.312 1.00 . A A . 22 ASP N 1 1
14 37474 1 1 22 ASP O O -12.175 38.059 -2.009 1.00 . A A . 22 ASP O 1 1
14 37475 1 1 22 ASP OD1 O -11.782 34.629 -0.254 1.00 . A A . 22 ASP OD1 1 1
14 37476 1 1 22 ASP OD2 O -10.489 34.781 1.457 1.00 . A A . 22 ASP OD2 1 1
14 37477 1 1 23 GLY C C -11.064 35.247 -3.848 1.00 . A A . 23 GLY C 1 1
14 37478 1 1 23 GLY CA C -12.435 35.893 -3.602 1.00 . A A . 23 GLY CA 1 1
14 37479 1 1 23 GLY H H -13.108 35.145 -1.693 1.00 . A A . 23 GLY H 1 1
14 37480 1 1 23 GLY HA2 H -13.194 35.317 -4.111 1.00 . A A . 23 GLY HA2 1 1
14 37481 1 1 23 GLY HA3 H -12.428 36.897 -3.996 1.00 . A A . 23 GLY HA3 1 1
14 37482 1 1 23 GLY N N -12.757 35.942 -2.143 1.00 . A A . 23 GLY N 1 1
14 37483 1 1 23 GLY O O -10.706 34.976 -4.979 1.00 . A A . 23 GLY O 1 1
14 37484 1 1 24 ASP C C -9.096 32.845 -3.197 1.00 . A A . 24 ASP C 1 1
14 37485 1 1 24 ASP CA C -8.951 34.364 -3.044 1.00 . A A . 24 ASP CA 1 1
14 37486 1 1 24 ASP CB C -8.107 34.726 -1.814 1.00 . A A . 24 ASP CB 1 1
14 37487 1 1 24 ASP CG C -8.722 34.143 -0.536 1.00 . A A . 24 ASP CG 1 1
14 37488 1 1 24 ASP H H -10.584 35.214 -1.912 1.00 . A A . 24 ASP H 1 1
14 37489 1 1 24 ASP HA H -8.495 34.780 -3.929 1.00 . A A . 24 ASP HA 1 1
14 37490 1 1 24 ASP HB2 H -7.109 34.330 -1.940 1.00 . A A . 24 ASP HB2 1 1
14 37491 1 1 24 ASP HB3 H -8.053 35.800 -1.723 1.00 . A A . 24 ASP HB3 1 1
14 37492 1 1 24 ASP N N -10.290 34.994 -2.820 1.00 . A A . 24 ASP N 1 1
14 37493 1 1 24 ASP O O -10.171 32.299 -3.040 1.00 . A A . 24 ASP O 1 1
14 37494 1 1 24 ASP OD1 O -9.669 33.381 -0.640 1.00 . A A . 24 ASP OD1 1 1
14 37495 1 1 24 ASP OD2 O -8.226 34.466 0.531 1.00 . A A . 24 ASP OD2 1 1
14 37496 1 1 25 GLY C C -7.693 29.969 -2.403 1.00 . A A . 25 GLY C 1 1
14 37497 1 1 25 GLY CA C -8.102 30.683 -3.695 1.00 . A A . 25 GLY CA 1 1
14 37498 1 1 25 GLY H H -7.173 32.628 -3.647 1.00 . A A . 25 GLY H 1 1
14 37499 1 1 25 GLY HA2 H -9.115 30.405 -3.952 1.00 . A A . 25 GLY HA2 1 1
14 37500 1 1 25 GLY HA3 H -7.437 30.383 -4.491 1.00 . A A . 25 GLY HA3 1 1
14 37501 1 1 25 GLY N N -8.026 32.163 -3.516 1.00 . A A . 25 GLY N 1 1
14 37502 1 1 25 GLY O O -7.049 28.937 -2.436 1.00 . A A . 25 GLY O 1 1
14 37503 1 1 26 THR C C -8.948 29.520 0.834 1.00 . A A . 26 THR C 1 1
14 37504 1 1 26 THR CA C -7.690 29.848 0.022 1.00 . A A . 26 THR CA 1 1
14 37505 1 1 26 THR CB C -6.834 30.882 0.758 1.00 . A A . 26 THR CB 1 1
14 37506 1 1 26 THR CG2 C -6.318 30.288 2.071 1.00 . A A . 26 THR CG2 1 1
14 37507 1 1 26 THR H H -8.581 31.334 -1.264 1.00 . A A . 26 THR H 1 1
14 37508 1 1 26 THR HA H -7.114 28.955 -0.159 1.00 . A A . 26 THR HA 1 1
14 37509 1 1 26 THR HB H -7.432 31.754 0.974 1.00 . A A . 26 THR HB 1 1
14 37510 1 1 26 THR HG1 H -5.221 30.461 -0.244 1.00 . A A . 26 THR HG1 1 1
14 37511 1 1 26 THR HG21 H -5.270 30.525 2.185 1.00 . A A . 26 THR HG21 1 1
14 37512 1 1 26 THR HG22 H -6.444 29.215 2.059 1.00 . A A . 26 THR HG22 1 1
14 37513 1 1 26 THR HG23 H -6.874 30.706 2.897 1.00 . A A . 26 THR HG23 1 1
14 37514 1 1 26 THR N N -8.061 30.504 -1.268 1.00 . A A . 26 THR N 1 1
14 37515 1 1 26 THR O O -9.854 30.323 0.939 1.00 . A A . 26 THR O 1 1
14 37516 1 1 26 THR OG1 O -5.735 31.252 -0.062 1.00 . A A . 26 THR OG1 1 1
14 37517 1 1 27 ILE C C -9.842 27.893 3.705 1.00 . A A . 27 ILE C 1 1
14 37518 1 1 27 ILE CA C -10.211 27.973 2.220 1.00 . A A . 27 ILE CA 1 1
14 37519 1 1 27 ILE CB C -10.632 26.598 1.695 1.00 . A A . 27 ILE CB 1 1
14 37520 1 1 27 ILE CD1 C -11.203 25.292 -0.362 1.00 . A A . 27 ILE CD1 1 1
14 37521 1 1 27 ILE CG1 C -10.934 26.691 0.195 1.00 . A A . 27 ILE CG1 1 1
14 37522 1 1 27 ILE CG2 C -11.886 26.129 2.434 1.00 . A A . 27 ILE CG2 1 1
14 37523 1 1 27 ILE H H -8.264 27.712 1.314 1.00 . A A . 27 ILE H 1 1
14 37524 1 1 27 ILE HA H -11.005 28.687 2.065 1.00 . A A . 27 ILE HA 1 1
14 37525 1 1 27 ILE HB H -9.833 25.891 1.860 1.00 . A A . 27 ILE HB 1 1
14 37526 1 1 27 ILE HD11 H -10.302 24.906 -0.816 1.00 . A A . 27 ILE HD11 1 1
14 37527 1 1 27 ILE HD12 H -11.986 25.345 -1.104 1.00 . A A . 27 ILE HD12 1 1
14 37528 1 1 27 ILE HD13 H -11.512 24.637 0.439 1.00 . A A . 27 ILE HD13 1 1
14 37529 1 1 27 ILE HG12 H -11.803 27.314 0.041 1.00 . A A . 27 ILE HG12 1 1
14 37530 1 1 27 ILE HG13 H -10.087 27.123 -0.316 1.00 . A A . 27 ILE HG13 1 1
14 37531 1 1 27 ILE HG21 H -12.699 26.808 2.229 1.00 . A A . 27 ILE HG21 1 1
14 37532 1 1 27 ILE HG22 H -11.692 26.112 3.497 1.00 . A A . 27 ILE HG22 1 1
14 37533 1 1 27 ILE HG23 H -12.152 25.137 2.101 1.00 . A A . 27 ILE HG23 1 1
14 37534 1 1 27 ILE N N -9.009 28.345 1.412 1.00 . A A . 27 ILE N 1 1
14 37535 1 1 27 ILE O O -9.222 26.943 4.148 1.00 . A A . 27 ILE O 1 1
14 37536 1 1 28 THR C C -10.921 28.208 6.771 1.00 . A A . 28 THR C 1 1
14 37537 1 1 28 THR CA C -9.849 28.903 5.923 1.00 . A A . 28 THR CA 1 1
14 37538 1 1 28 THR CB C -9.735 30.384 6.300 1.00 . A A . 28 THR CB 1 1
14 37539 1 1 28 THR CG2 C -11.077 31.089 6.081 1.00 . A A . 28 THR CG2 1 1
14 37540 1 1 28 THR H H -10.671 29.666 4.079 1.00 . A A . 28 THR H 1 1
14 37541 1 1 28 THR HA H -8.897 28.423 6.074 1.00 . A A . 28 THR HA 1 1
14 37542 1 1 28 THR HB H -8.984 30.853 5.682 1.00 . A A . 28 THR HB 1 1
14 37543 1 1 28 THR HG1 H -9.354 31.426 7.896 1.00 . A A . 28 THR HG1 1 1
14 37544 1 1 28 THR HG21 H -10.936 31.936 5.427 1.00 . A A . 28 THR HG21 1 1
14 37545 1 1 28 THR HG22 H -11.463 31.429 7.031 1.00 . A A . 28 THR HG22 1 1
14 37546 1 1 28 THR HG23 H -11.780 30.402 5.633 1.00 . A A . 28 THR HG23 1 1
14 37547 1 1 28 THR N N -10.201 28.897 4.470 1.00 . A A . 28 THR N 1 1
14 37548 1 1 28 THR O O -11.993 27.876 6.304 1.00 . A A . 28 THR O 1 1
14 37549 1 1 28 THR OG1 O -9.359 30.494 7.665 1.00 . A A . 28 THR OG1 1 1
14 37550 1 1 29 THR C C -12.901 28.054 9.037 1.00 . A A . 29 THR C 1 1
14 37551 1 1 29 THR CA C -11.570 27.300 8.946 1.00 . A A . 29 THR CA 1 1
14 37552 1 1 29 THR CB C -10.871 27.326 10.307 1.00 . A A . 29 THR CB 1 1
14 37553 1 1 29 THR CG2 C -11.720 26.581 11.336 1.00 . A A . 29 THR CG2 1 1
14 37554 1 1 29 THR H H -9.733 28.259 8.353 1.00 . A A . 29 THR H 1 1
14 37555 1 1 29 THR HA H -11.732 26.280 8.638 1.00 . A A . 29 THR HA 1 1
14 37556 1 1 29 THR HB H -10.750 28.350 10.626 1.00 . A A . 29 THR HB 1 1
14 37557 1 1 29 THR HG1 H -9.120 26.871 11.021 1.00 . A A . 29 THR HG1 1 1
14 37558 1 1 29 THR HG21 H -12.728 26.475 10.963 1.00 . A A . 29 THR HG21 1 1
14 37559 1 1 29 THR HG22 H -11.735 27.139 12.259 1.00 . A A . 29 THR HG22 1 1
14 37560 1 1 29 THR HG23 H -11.296 25.604 11.509 1.00 . A A . 29 THR HG23 1 1
14 37561 1 1 29 THR N N -10.613 27.983 8.021 1.00 . A A . 29 THR N 1 1
14 37562 1 1 29 THR O O -13.957 27.457 9.124 1.00 . A A . 29 THR O 1 1
14 37563 1 1 29 THR OG1 O -9.595 26.712 10.202 1.00 . A A . 29 THR OG1 1 1
14 37564 1 1 30 LYS C C -14.997 29.883 7.901 1.00 . A A . 30 LYS C 1 1
14 37565 1 1 30 LYS CA C -14.116 30.150 9.124 1.00 . A A . 30 LYS CA 1 1
14 37566 1 1 30 LYS CB C -13.650 31.603 9.177 1.00 . A A . 30 LYS CB 1 1
14 37567 1 1 30 LYS CD C -11.479 32.411 10.136 1.00 . A A . 30 LYS CD 1 1
14 37568 1 1 30 LYS CE C -11.648 33.842 9.620 1.00 . A A . 30 LYS CE 1 1
14 37569 1 1 30 LYS CG C -12.850 31.819 10.468 1.00 . A A . 30 LYS CG 1 1
14 37570 1 1 30 LYS H H -11.986 29.804 8.946 1.00 . A A . 30 LYS H 1 1
14 37571 1 1 30 LYS HA H -14.647 29.900 10.030 1.00 . A A . 30 LYS HA 1 1
14 37572 1 1 30 LYS HB2 H -13.027 31.813 8.319 1.00 . A A . 30 LYS HB2 1 1
14 37573 1 1 30 LYS HB3 H -14.507 32.259 9.172 1.00 . A A . 30 LYS HB3 1 1
14 37574 1 1 30 LYS HD2 H -10.866 32.415 11.026 1.00 . A A . 30 LYS HD2 1 1
14 37575 1 1 30 LYS HD3 H -11.004 31.809 9.375 1.00 . A A . 30 LYS HD3 1 1
14 37576 1 1 30 LYS HE2 H -12.276 33.851 8.740 1.00 . A A . 30 LYS HE2 1 1
14 37577 1 1 30 LYS HE3 H -12.065 34.473 10.390 1.00 . A A . 30 LYS HE3 1 1
14 37578 1 1 30 LYS HG2 H -13.387 32.498 11.113 1.00 . A A . 30 LYS HG2 1 1
14 37579 1 1 30 LYS HG3 H -12.715 30.874 10.976 1.00 . A A . 30 LYS HG3 1 1
14 37580 1 1 30 LYS HZ1 H -10.315 35.203 8.781 1.00 . A A . 30 LYS HZ1 1 1
14 37581 1 1 30 LYS HZ2 H -9.812 33.586 8.672 1.00 . A A . 30 LYS HZ2 1 1
14 37582 1 1 30 LYS HZ3 H -9.717 34.406 10.157 1.00 . A A . 30 LYS HZ3 1 1
14 37583 1 1 30 LYS N N -12.854 29.356 9.027 1.00 . A A . 30 LYS N 1 1
14 37584 1 1 30 LYS NZ N -10.269 34.294 9.283 1.00 . A A . 30 LYS NZ 1 1
14 37585 1 1 30 LYS O O -16.146 29.504 8.022 1.00 . A A . 30 LYS O 1 1
14 37586 1 1 31 GLU C C -15.806 28.397 5.507 1.00 . A A . 31 GLU C 1 1
14 37587 1 1 31 GLU CA C -15.264 29.829 5.485 1.00 . A A . 31 GLU CA 1 1
14 37588 1 1 31 GLU CB C -14.281 30.026 4.331 1.00 . A A . 31 GLU CB 1 1
14 37589 1 1 31 GLU CD C -12.859 31.722 3.142 1.00 . A A . 31 GLU CD 1 1
14 37590 1 1 31 GLU CG C -13.814 31.484 4.315 1.00 . A A . 31 GLU CG 1 1
14 37591 1 1 31 GLU H H -13.537 30.398 6.670 1.00 . A A . 31 GLU H 1 1
14 37592 1 1 31 GLU HA H -16.072 30.539 5.412 1.00 . A A . 31 GLU HA 1 1
14 37593 1 1 31 GLU HB2 H -13.431 29.373 4.466 1.00 . A A . 31 GLU HB2 1 1
14 37594 1 1 31 GLU HB3 H -14.771 29.795 3.397 1.00 . A A . 31 GLU HB3 1 1
14 37595 1 1 31 GLU HG2 H -14.671 32.131 4.213 1.00 . A A . 31 GLU HG2 1 1
14 37596 1 1 31 GLU HG3 H -13.305 31.708 5.238 1.00 . A A . 31 GLU HG3 1 1
14 37597 1 1 31 GLU N N -14.461 30.075 6.724 1.00 . A A . 31 GLU N 1 1
14 37598 1 1 31 GLU O O -16.938 28.140 5.135 1.00 . A A . 31 GLU O 1 1
14 37599 1 1 31 GLU OE1 O -12.463 30.754 2.511 1.00 . A A . 31 GLU OE1 1 1
14 37600 1 1 31 GLU OE2 O -12.537 32.873 2.899 1.00 . A A . 31 GLU OE2 1 1
14 37601 1 1 32 LEU C C -16.610 25.983 7.103 1.00 . A A . 32 LEU C 1 1
14 37602 1 1 32 LEU CA C -15.478 26.058 6.073 1.00 . A A . 32 LEU CA 1 1
14 37603 1 1 32 LEU CB C -14.219 25.278 6.527 1.00 . A A . 32 LEU CB 1 1
14 37604 1 1 32 LEU CD1 C -14.835 24.279 8.752 1.00 . A A . 32 LEU CD1 1 1
14 37605 1 1 32 LEU CD2 C -15.761 23.253 6.670 1.00 . A A . 32 LEU CD2 1 1
14 37606 1 1 32 LEU CG C -14.548 23.967 7.282 1.00 . A A . 32 LEU CG 1 1
14 37607 1 1 32 LEU H H -14.119 27.715 6.297 1.00 . A A . 32 LEU H 1 1
14 37608 1 1 32 LEU HA H -15.814 25.702 5.112 1.00 . A A . 32 LEU HA 1 1
14 37609 1 1 32 LEU HB2 H -13.630 25.034 5.656 1.00 . A A . 32 LEU HB2 1 1
14 37610 1 1 32 LEU HB3 H -13.632 25.915 7.173 1.00 . A A . 32 LEU HB3 1 1
14 37611 1 1 32 LEU HD11 H -14.452 23.480 9.370 1.00 . A A . 32 LEU HD11 1 1
14 37612 1 1 32 LEU HD12 H -15.901 24.370 8.900 1.00 . A A . 32 LEU HD12 1 1
14 37613 1 1 32 LEU HD13 H -14.353 25.206 9.023 1.00 . A A . 32 LEU HD13 1 1
14 37614 1 1 32 LEU HD21 H -15.889 23.572 5.646 1.00 . A A . 32 LEU HD21 1 1
14 37615 1 1 32 LEU HD22 H -16.647 23.495 7.237 1.00 . A A . 32 LEU HD22 1 1
14 37616 1 1 32 LEU HD23 H -15.599 22.186 6.700 1.00 . A A . 32 LEU HD23 1 1
14 37617 1 1 32 LEU HG H -13.689 23.312 7.229 1.00 . A A . 32 LEU HG 1 1
14 37618 1 1 32 LEU N N -15.014 27.472 5.979 1.00 . A A . 32 LEU N 1 1
14 37619 1 1 32 LEU O O -17.646 25.392 6.867 1.00 . A A . 32 LEU O 1 1
14 37620 1 1 33 GLY C C -18.787 27.021 8.759 1.00 . A A . 33 GLY C 1 1
14 37621 1 1 33 GLY CA C -17.444 26.539 9.312 1.00 . A A . 33 GLY CA 1 1
14 37622 1 1 33 GLY H H -15.547 27.027 8.402 1.00 . A A . 33 GLY H 1 1
14 37623 1 1 33 GLY HA2 H -17.549 25.526 9.675 1.00 . A A . 33 GLY HA2 1 1
14 37624 1 1 33 GLY HA3 H -17.145 27.181 10.128 1.00 . A A . 33 GLY HA3 1 1
14 37625 1 1 33 GLY N N -16.403 26.575 8.247 1.00 . A A . 33 GLY N 1 1
14 37626 1 1 33 GLY O O -19.790 26.354 8.885 1.00 . A A . 33 GLY O 1 1
14 37627 1 1 34 THR C C -20.637 27.772 6.471 1.00 . A A . 34 THR C 1 1
14 37628 1 1 34 THR CA C -20.105 28.681 7.587 1.00 . A A . 34 THR CA 1 1
14 37629 1 1 34 THR CB C -19.784 30.068 7.034 1.00 . A A . 34 THR CB 1 1
14 37630 1 1 34 THR CG2 C -21.080 30.741 6.580 1.00 . A A . 34 THR CG2 1 1
14 37631 1 1 34 THR H H -17.990 28.691 8.036 1.00 . A A . 34 THR H 1 1
14 37632 1 1 34 THR HA H -20.836 28.766 8.375 1.00 . A A . 34 THR HA 1 1
14 37633 1 1 34 THR HB H -19.116 29.978 6.193 1.00 . A A . 34 THR HB 1 1
14 37634 1 1 34 THR HG1 H -18.813 31.642 7.636 1.00 . A A . 34 THR HG1 1 1
14 37635 1 1 34 THR HG21 H -21.595 31.145 7.439 1.00 . A A . 34 THR HG21 1 1
14 37636 1 1 34 THR HG22 H -21.711 30.011 6.093 1.00 . A A . 34 THR HG22 1 1
14 37637 1 1 34 THR HG23 H -20.851 31.537 5.889 1.00 . A A . 34 THR HG23 1 1
14 37638 1 1 34 THR N N -18.814 28.168 8.139 1.00 . A A . 34 THR N 1 1
14 37639 1 1 34 THR O O -21.825 27.503 6.398 1.00 . A A . 34 THR O 1 1
14 37640 1 1 34 THR OG1 O -19.171 30.852 8.048 1.00 . A A . 34 THR OG1 1 1
14 37641 1 1 35 VAL C C -20.868 25.145 5.007 1.00 . A A . 35 VAL C 1 1
14 37642 1 1 35 VAL CA C -20.273 26.458 4.469 1.00 . A A . 35 VAL CA 1 1
14 37643 1 1 35 VAL CB C -19.053 26.259 3.523 1.00 . A A . 35 VAL CB 1 1
14 37644 1 1 35 VAL CG1 C -18.379 24.885 3.686 1.00 . A A . 35 VAL CG1 1 1
14 37645 1 1 35 VAL CG2 C -19.527 26.404 2.073 1.00 . A A . 35 VAL CG2 1 1
14 37646 1 1 35 VAL H H -18.831 27.561 5.652 1.00 . A A . 35 VAL H 1 1
14 37647 1 1 35 VAL HA H -21.044 26.994 3.935 1.00 . A A . 35 VAL HA 1 1
14 37648 1 1 35 VAL HB H -18.326 27.026 3.728 1.00 . A A . 35 VAL HB 1 1
14 37649 1 1 35 VAL HG11 H -19.126 24.106 3.658 1.00 . A A . 35 VAL HG11 1 1
14 37650 1 1 35 VAL HG12 H -17.853 24.850 4.627 1.00 . A A . 35 VAL HG12 1 1
14 37651 1 1 35 VAL HG13 H -17.678 24.733 2.884 1.00 . A A . 35 VAL HG13 1 1
14 37652 1 1 35 VAL HG21 H -18.938 25.763 1.435 1.00 . A A . 35 VAL HG21 1 1
14 37653 1 1 35 VAL HG22 H -19.412 27.430 1.759 1.00 . A A . 35 VAL HG22 1 1
14 37654 1 1 35 VAL HG23 H -20.567 26.121 2.006 1.00 . A A . 35 VAL HG23 1 1
14 37655 1 1 35 VAL N N -19.781 27.318 5.587 1.00 . A A . 35 VAL N 1 1
14 37656 1 1 35 VAL O O -22.013 24.837 4.738 1.00 . A A . 35 VAL O 1 1
14 37657 1 1 36 MET C C -21.814 23.329 7.232 1.00 . A A . 36 MET C 1 1
14 37658 1 1 36 MET CA C -20.675 23.073 6.230 1.00 . A A . 36 MET CA 1 1
14 37659 1 1 36 MET CB C -19.507 22.326 6.867 1.00 . A A . 36 MET CB 1 1
14 37660 1 1 36 MET CE C -18.261 21.447 3.177 1.00 . A A . 36 MET CE 1 1
14 37661 1 1 36 MET CG C -18.453 22.021 5.807 1.00 . A A . 36 MET CG 1 1
14 37662 1 1 36 MET H H -19.183 24.586 5.918 1.00 . A A . 36 MET H 1 1
14 37663 1 1 36 MET HA H -21.045 22.504 5.397 1.00 . A A . 36 MET HA 1 1
14 37664 1 1 36 MET HB2 H -19.071 22.930 7.639 1.00 . A A . 36 MET HB2 1 1
14 37665 1 1 36 MET HB3 H -19.863 21.397 7.281 1.00 . A A . 36 MET HB3 1 1
14 37666 1 1 36 MET HE1 H -17.922 22.457 3.373 1.00 . A A . 36 MET HE1 1 1
14 37667 1 1 36 MET HE2 H -18.933 21.443 2.335 1.00 . A A . 36 MET HE2 1 1
14 37668 1 1 36 MET HE3 H -17.407 20.823 2.961 1.00 . A A . 36 MET HE3 1 1
14 37669 1 1 36 MET HG2 H -18.194 22.929 5.284 1.00 . A A . 36 MET HG2 1 1
14 37670 1 1 36 MET HG3 H -17.572 21.614 6.282 1.00 . A A . 36 MET HG3 1 1
14 37671 1 1 36 MET N N -20.116 24.357 5.733 1.00 . A A . 36 MET N 1 1
14 37672 1 1 36 MET O O -22.772 22.581 7.284 1.00 . A A . 36 MET O 1 1
14 37673 1 1 36 MET SD S -19.114 20.814 4.635 1.00 . A A . 36 MET SD 1 1
14 37674 1 1 37 ARG C C -24.156 24.883 8.206 1.00 . A A . 37 ARG C 1 1
14 37675 1 1 37 ARG CA C -22.851 24.667 8.979 1.00 . A A . 37 ARG CA 1 1
14 37676 1 1 37 ARG CB C -22.442 25.931 9.737 1.00 . A A . 37 ARG CB 1 1
14 37677 1 1 37 ARG CD C -20.993 26.821 11.574 1.00 . A A . 37 ARG CD 1 1
14 37678 1 1 37 ARG CG C -21.447 25.557 10.841 1.00 . A A . 37 ARG CG 1 1
14 37679 1 1 37 ARG CZ C -19.621 26.982 13.564 1.00 . A A . 37 ARG CZ 1 1
14 37680 1 1 37 ARG H H -20.966 24.987 7.953 1.00 . A A . 37 ARG H 1 1
14 37681 1 1 37 ARG HA H -22.961 23.844 9.669 1.00 . A A . 37 ARG HA 1 1
14 37682 1 1 37 ARG HB2 H -21.980 26.628 9.052 1.00 . A A . 37 ARG HB2 1 1
14 37683 1 1 37 ARG HB3 H -23.315 26.387 10.179 1.00 . A A . 37 ARG HB3 1 1
14 37684 1 1 37 ARG HD2 H -20.666 27.569 10.864 1.00 . A A . 37 ARG HD2 1 1
14 37685 1 1 37 ARG HD3 H -21.791 27.208 12.188 1.00 . A A . 37 ARG HD3 1 1
14 37686 1 1 37 ARG HE H -19.287 25.637 12.142 1.00 . A A . 37 ARG HE 1 1
14 37687 1 1 37 ARG HG2 H -21.928 24.890 11.542 1.00 . A A . 37 ARG HG2 1 1
14 37688 1 1 37 ARG HG3 H -20.591 25.064 10.408 1.00 . A A . 37 ARG HG3 1 1
14 37689 1 1 37 ARG HH11 H -18.772 28.583 12.713 1.00 . A A . 37 ARG HH11 1 1
14 37690 1 1 37 ARG HH12 H -18.856 28.610 14.442 1.00 . A A . 37 ARG HH12 1 1
14 37691 1 1 37 ARG HH21 H -20.413 25.520 14.679 1.00 . A A . 37 ARG HH21 1 1
14 37692 1 1 37 ARG HH22 H -19.785 26.876 15.556 1.00 . A A . 37 ARG HH22 1 1
14 37693 1 1 37 ARG N N -21.738 24.384 8.014 1.00 . A A . 37 ARG N 1 1
14 37694 1 1 37 ARG NE N -19.858 26.380 12.430 1.00 . A A . 37 ARG NE 1 1
14 37695 1 1 37 ARG NH1 N -19.037 28.149 13.573 1.00 . A A . 37 ARG NH1 1 1
14 37696 1 1 37 ARG NH2 N -19.967 26.416 14.688 1.00 . A A . 37 ARG NH2 1 1
14 37697 1 1 37 ARG O O -25.185 24.336 8.550 1.00 . A A . 37 ARG O 1 1
14 37698 1 1 38 SER C C -25.882 24.537 5.797 1.00 . A A . 38 SER C 1 1
14 37699 1 1 38 SER CA C -25.358 25.881 6.338 1.00 . A A . 38 SER CA 1 1
14 37700 1 1 38 SER CB C -24.933 26.795 5.188 1.00 . A A . 38 SER CB 1 1
14 37701 1 1 38 SER H H -23.272 26.092 6.887 1.00 . A A . 38 SER H 1 1
14 37702 1 1 38 SER HA H -26.114 26.366 6.935 1.00 . A A . 38 SER HA 1 1
14 37703 1 1 38 SER HB2 H -25.805 27.148 4.665 1.00 . A A . 38 SER HB2 1 1
14 37704 1 1 38 SER HB3 H -24.387 27.640 5.584 1.00 . A A . 38 SER HB3 1 1
14 37705 1 1 38 SER HG H -24.380 26.289 3.392 1.00 . A A . 38 SER HG 1 1
14 37706 1 1 38 SER N N -24.116 25.657 7.147 1.00 . A A . 38 SER N 1 1
14 37707 1 1 38 SER O O -27.025 24.418 5.402 1.00 . A A . 38 SER O 1 1
14 37708 1 1 38 SER OG O -24.111 26.065 4.287 1.00 . A A . 38 SER OG 1 1
14 37709 1 1 39 LEU C C -25.217 21.127 6.413 1.00 . A A . 39 LEU C 1 1
14 37710 1 1 39 LEU CA C -25.485 22.178 5.328 1.00 . A A . 39 LEU CA 1 1
14 37711 1 1 39 LEU CB C -24.652 21.891 4.069 1.00 . A A . 39 LEU CB 1 1
14 37712 1 1 39 LEU CD1 C -22.696 20.602 4.977 1.00 . A A . 39 LEU CD1 1 1
14 37713 1 1 39 LEU CD2 C -22.362 22.240 3.121 1.00 . A A . 39 LEU CD2 1 1
14 37714 1 1 39 LEU CG C -23.155 21.944 4.396 1.00 . A A . 39 LEU CG 1 1
14 37715 1 1 39 LEU H H -24.153 23.656 6.161 1.00 . A A . 39 LEU H 1 1
14 37716 1 1 39 LEU HA H -26.533 22.193 5.077 1.00 . A A . 39 LEU HA 1 1
14 37717 1 1 39 LEU HB2 H -24.900 20.909 3.693 1.00 . A A . 39 LEU HB2 1 1
14 37718 1 1 39 LEU HB3 H -24.878 22.629 3.315 1.00 . A A . 39 LEU HB3 1 1
14 37719 1 1 39 LEU HD11 H -22.645 20.675 6.054 1.00 . A A . 39 LEU HD11 1 1
14 37720 1 1 39 LEU HD12 H -21.720 20.355 4.588 1.00 . A A . 39 LEU HD12 1 1
14 37721 1 1 39 LEU HD13 H -23.398 19.831 4.702 1.00 . A A . 39 LEU HD13 1 1
14 37722 1 1 39 LEU HD21 H -21.304 22.202 3.339 1.00 . A A . 39 LEU HD21 1 1
14 37723 1 1 39 LEU HD22 H -22.619 23.225 2.757 1.00 . A A . 39 LEU HD22 1 1
14 37724 1 1 39 LEU HD23 H -22.601 21.504 2.367 1.00 . A A . 39 LEU HD23 1 1
14 37725 1 1 39 LEU HG H -22.973 22.724 5.113 1.00 . A A . 39 LEU HG 1 1
14 37726 1 1 39 LEU N N -25.052 23.525 5.807 1.00 . A A . 39 LEU N 1 1
14 37727 1 1 39 LEU O O -25.098 19.950 6.133 1.00 . A A . 39 LEU O 1 1
14 37728 1 1 40 GLY C C -25.745 20.898 9.954 1.00 . A A . 40 GLY C 1 1
14 37729 1 1 40 GLY CA C -24.849 20.576 8.755 1.00 . A A . 40 GLY CA 1 1
14 37730 1 1 40 GLY H H -25.213 22.499 7.856 1.00 . A A . 40 GLY H 1 1
14 37731 1 1 40 GLY HA2 H -25.056 19.573 8.409 1.00 . A A . 40 GLY HA2 1 1
14 37732 1 1 40 GLY HA3 H -23.814 20.648 9.054 1.00 . A A . 40 GLY HA3 1 1
14 37733 1 1 40 GLY N N -25.115 21.546 7.652 1.00 . A A . 40 GLY N 1 1
14 37734 1 1 40 GLY O O -26.506 21.846 9.934 1.00 . A A . 40 GLY O 1 1
14 37735 1 1 41 GLN C C -25.851 21.373 13.138 1.00 . A A . 41 GLN C 1 1
14 37736 1 1 41 GLN CA C -26.515 20.359 12.197 1.00 . A A . 41 GLN CA 1 1
14 37737 1 1 41 GLN CB C -26.639 18.996 12.878 1.00 . A A . 41 GLN CB 1 1
14 37738 1 1 41 GLN CD C -27.470 16.650 12.601 1.00 . A A . 41 GLN CD 1 1
14 37739 1 1 41 GLN CG C -27.392 18.035 11.954 1.00 . A A . 41 GLN CG 1 1
14 37740 1 1 41 GLN H H -25.046 19.349 10.986 1.00 . A A . 41 GLN H 1 1
14 37741 1 1 41 GLN HA H -27.490 20.708 11.900 1.00 . A A . 41 GLN HA 1 1
14 37742 1 1 41 GLN HB2 H -25.654 18.604 13.081 1.00 . A A . 41 GLN HB2 1 1
14 37743 1 1 41 GLN HB3 H -27.184 19.104 13.803 1.00 . A A . 41 GLN HB3 1 1
14 37744 1 1 41 GLN HE21 H -28.940 16.027 11.419 1.00 . A A . 41 GLN HE21 1 1
14 37745 1 1 41 GLN HE22 H -28.401 14.897 12.565 1.00 . A A . 41 GLN HE22 1 1
14 37746 1 1 41 GLN HG2 H -28.392 18.410 11.784 1.00 . A A . 41 GLN HG2 1 1
14 37747 1 1 41 GLN HG3 H -26.872 17.961 11.011 1.00 . A A . 41 GLN HG3 1 1
14 37748 1 1 41 GLN N N -25.663 20.109 10.996 1.00 . A A . 41 GLN N 1 1
14 37749 1 1 41 GLN NE2 N -28.343 15.786 12.159 1.00 . A A . 41 GLN NE2 1 1
14 37750 1 1 41 GLN O O -26.334 22.475 13.311 1.00 . A A . 41 GLN O 1 1
14 37751 1 1 41 GLN OE1 O -26.730 16.349 13.517 1.00 . A A . 41 GLN OE1 1 1
14 37752 1 1 42 ASN C C -22.677 21.414 15.072 1.00 . A A . 42 ASN C 1 1
14 37753 1 1 42 ASN CA C -24.063 21.954 14.684 1.00 . A A . 42 ASN CA 1 1
14 37754 1 1 42 ASN CB C -24.969 22.028 15.914 1.00 . A A . 42 ASN CB 1 1
14 37755 1 1 42 ASN CG C -24.687 23.322 16.680 1.00 . A A . 42 ASN CG 1 1
14 37756 1 1 42 ASN H H -24.378 20.115 13.600 1.00 . A A . 42 ASN H 1 1
14 37757 1 1 42 ASN HA H -23.974 22.929 14.234 1.00 . A A . 42 ASN HA 1 1
14 37758 1 1 42 ASN HB2 H -26.003 22.011 15.601 1.00 . A A . 42 ASN HB2 1 1
14 37759 1 1 42 ASN HB3 H -24.774 21.183 16.557 1.00 . A A . 42 ASN HB3 1 1
14 37760 1 1 42 ASN HD21 H -26.578 23.927 16.638 1.00 . A A . 42 ASN HD21 1 1
14 37761 1 1 42 ASN HD22 H -25.499 24.974 17.425 1.00 . A A . 42 ASN HD22 1 1
14 37762 1 1 42 ASN N N -24.752 21.008 13.752 1.00 . A A . 42 ASN N 1 1
14 37763 1 1 42 ASN ND2 N -25.670 24.142 16.936 1.00 . A A . 42 ASN ND2 1 1
14 37764 1 1 42 ASN O O -22.543 20.723 16.062 1.00 . A A . 42 ASN O 1 1
14 37765 1 1 42 ASN OD1 O -23.561 23.590 17.049 1.00 . A A . 42 ASN OD1 1 1
14 37766 1 1 43 PRO C C -19.701 22.031 15.752 1.00 . A A . 43 PRO C 1 1
14 37767 1 1 43 PRO CA C -20.302 21.281 14.556 1.00 . A A . 43 PRO CA 1 1
14 37768 1 1 43 PRO CB C -19.547 21.615 13.273 1.00 . A A . 43 PRO CB 1 1
14 37769 1 1 43 PRO CD C -21.754 22.574 13.064 1.00 . A A . 43 PRO CD 1 1
14 37770 1 1 43 PRO CG C -20.314 22.736 12.649 1.00 . A A . 43 PRO CG 1 1
14 37771 1 1 43 PRO HA H -20.286 20.217 14.727 1.00 . A A . 43 PRO HA 1 1
14 37772 1 1 43 PRO HB2 H -18.538 21.928 13.505 1.00 . A A . 43 PRO HB2 1 1
14 37773 1 1 43 PRO HB3 H -19.534 20.763 12.611 1.00 . A A . 43 PRO HB3 1 1
14 37774 1 1 43 PRO HD2 H -22.193 23.538 13.281 1.00 . A A . 43 PRO HD2 1 1
14 37775 1 1 43 PRO HD3 H -22.315 22.064 12.297 1.00 . A A . 43 PRO HD3 1 1
14 37776 1 1 43 PRO HG2 H -19.930 23.684 13.000 1.00 . A A . 43 PRO HG2 1 1
14 37777 1 1 43 PRO HG3 H -20.238 22.682 11.574 1.00 . A A . 43 PRO HG3 1 1
14 37778 1 1 43 PRO N N -21.686 21.747 14.278 1.00 . A A . 43 PRO N 1 1
14 37779 1 1 43 PRO O O -20.102 23.133 16.072 1.00 . A A . 43 PRO O 1 1
14 37780 1 1 44 THR C C -16.759 22.742 17.131 1.00 . A A . 44 THR C 1 1
14 37781 1 1 44 THR CA C -18.082 22.109 17.572 1.00 . A A . 44 THR CA 1 1
14 37782 1 1 44 THR CB C -17.834 20.991 18.585 1.00 . A A . 44 THR CB 1 1
14 37783 1 1 44 THR CG2 C -17.314 21.592 19.892 1.00 . A A . 44 THR CG2 1 1
14 37784 1 1 44 THR H H -18.420 20.556 16.116 1.00 . A A . 44 THR H 1 1
14 37785 1 1 44 THR HA H -18.738 22.855 17.994 1.00 . A A . 44 THR HA 1 1
14 37786 1 1 44 THR HB H -17.101 20.304 18.193 1.00 . A A . 44 THR HB 1 1
14 37787 1 1 44 THR HG1 H -18.832 19.423 19.158 1.00 . A A . 44 THR HG1 1 1
14 37788 1 1 44 THR HG21 H -17.867 22.491 20.121 1.00 . A A . 44 THR HG21 1 1
14 37789 1 1 44 THR HG22 H -16.267 21.832 19.786 1.00 . A A . 44 THR HG22 1 1
14 37790 1 1 44 THR HG23 H -17.440 20.877 20.693 1.00 . A A . 44 THR HG23 1 1
14 37791 1 1 44 THR N N -18.732 21.441 16.403 1.00 . A A . 44 THR N 1 1
14 37792 1 1 44 THR O O -16.136 22.290 16.190 1.00 . A A . 44 THR O 1 1
14 37793 1 1 44 THR OG1 O -19.051 20.299 18.831 1.00 . A A . 44 THR OG1 1 1
14 37794 1 1 45 GLU C C -13.901 23.443 17.284 1.00 . A A . 45 GLU C 1 1
14 37795 1 1 45 GLU CA C -15.046 24.458 17.385 1.00 . A A . 45 GLU CA 1 1
14 37796 1 1 45 GLU CB C -14.761 25.474 18.493 1.00 . A A . 45 GLU CB 1 1
14 37797 1 1 45 GLU CD C -13.185 27.277 19.254 1.00 . A A . 45 GLU CD 1 1
14 37798 1 1 45 GLU CG C -13.543 26.321 18.109 1.00 . A A . 45 GLU CG 1 1
14 37799 1 1 45 GLU H H -16.844 24.150 18.540 1.00 . A A . 45 GLU H 1 1
14 37800 1 1 45 GLU HA H -15.173 24.972 16.446 1.00 . A A . 45 GLU HA 1 1
14 37801 1 1 45 GLU HB2 H -15.620 26.115 18.624 1.00 . A A . 45 GLU HB2 1 1
14 37802 1 1 45 GLU HB3 H -14.557 24.951 19.416 1.00 . A A . 45 GLU HB3 1 1
14 37803 1 1 45 GLU HG2 H -12.704 25.671 17.908 1.00 . A A . 45 GLU HG2 1 1
14 37804 1 1 45 GLU HG3 H -13.772 26.894 17.224 1.00 . A A . 45 GLU HG3 1 1
14 37805 1 1 45 GLU N N -16.327 23.791 17.788 1.00 . A A . 45 GLU N 1 1
14 37806 1 1 45 GLU O O -13.094 23.501 16.374 1.00 . A A . 45 GLU O 1 1
14 37807 1 1 45 GLU OE1 O -13.841 27.223 20.283 1.00 . A A . 45 GLU OE1 1 1
14 37808 1 1 45 GLU OE2 O -12.256 28.050 19.081 1.00 . A A . 45 GLU OE2 1 1
14 37809 1 1 46 ALA C C -12.917 20.655 16.852 1.00 . A A . 46 ALA C 1 1
14 37810 1 1 46 ALA CA C -12.738 21.486 18.122 1.00 . A A . 46 ALA CA 1 1
14 37811 1 1 46 ALA CB C -12.915 20.614 19.367 1.00 . A A . 46 ALA CB 1 1
14 37812 1 1 46 ALA H H -14.493 22.461 18.914 1.00 . A A . 46 ALA H 1 1
14 37813 1 1 46 ALA HA H -11.771 21.963 18.134 1.00 . A A . 46 ALA HA 1 1
14 37814 1 1 46 ALA HB1 H -13.631 19.833 19.161 1.00 . A A . 46 ALA HB1 1 1
14 37815 1 1 46 ALA HB2 H -13.271 21.223 20.186 1.00 . A A . 46 ALA HB2 1 1
14 37816 1 1 46 ALA HB3 H -11.967 20.172 19.634 1.00 . A A . 46 ALA HB3 1 1
14 37817 1 1 46 ALA N N -13.829 22.505 18.195 1.00 . A A . 46 ALA N 1 1
14 37818 1 1 46 ALA O O -11.965 20.336 16.156 1.00 . A A . 46 ALA O 1 1
14 37819 1 1 47 GLU C C -13.985 20.389 14.085 1.00 . A A . 47 GLU C 1 1
14 37820 1 1 47 GLU CA C -14.410 19.556 15.291 1.00 . A A . 47 GLU CA 1 1
14 37821 1 1 47 GLU CB C -15.921 19.317 15.278 1.00 . A A . 47 GLU CB 1 1
14 37822 1 1 47 GLU CD C -17.809 18.237 14.020 1.00 . A A . 47 GLU CD 1 1
14 37823 1 1 47 GLU CG C -16.286 18.404 14.105 1.00 . A A . 47 GLU CG 1 1
14 37824 1 1 47 GLU H H -14.886 20.637 17.094 1.00 . A A . 47 GLU H 1 1
14 37825 1 1 47 GLU HA H -13.882 18.615 15.311 1.00 . A A . 47 GLU HA 1 1
14 37826 1 1 47 GLU HB2 H -16.219 18.851 16.206 1.00 . A A . 47 GLU HB2 1 1
14 37827 1 1 47 GLU HB3 H -16.433 20.262 15.170 1.00 . A A . 47 GLU HB3 1 1
14 37828 1 1 47 GLU HG2 H -15.922 18.840 13.186 1.00 . A A . 47 GLU HG2 1 1
14 37829 1 1 47 GLU HG3 H -15.828 17.437 14.248 1.00 . A A . 47 GLU HG3 1 1
14 37830 1 1 47 GLU N N -14.143 20.335 16.530 1.00 . A A . 47 GLU N 1 1
14 37831 1 1 47 GLU O O -13.442 19.879 13.125 1.00 . A A . 47 GLU O 1 1
14 37832 1 1 47 GLU OE1 O -18.505 18.848 14.816 1.00 . A A . 47 GLU OE1 1 1
14 37833 1 1 47 GLU OE2 O -18.253 17.497 13.158 1.00 . A A . 47 GLU OE2 1 1
14 37834 1 1 48 LEU C C -12.298 22.543 12.848 1.00 . A A . 48 LEU C 1 1
14 37835 1 1 48 LEU CA C -13.816 22.557 13.011 1.00 . A A . 48 LEU CA 1 1
14 37836 1 1 48 LEU CB C -14.297 23.959 13.393 1.00 . A A . 48 LEU CB 1 1
14 37837 1 1 48 LEU CD1 C -16.293 25.372 13.908 1.00 . A A . 48 LEU CD1 1 1
14 37838 1 1 48 LEU CD2 C -16.422 23.650 12.103 1.00 . A A . 48 LEU CD2 1 1
14 37839 1 1 48 LEU CG C -15.827 23.980 13.477 1.00 . A A . 48 LEU CG 1 1
14 37840 1 1 48 LEU H H -14.645 22.060 14.935 1.00 . A A . 48 LEU H 1 1
14 37841 1 1 48 LEU HA H -14.292 22.243 12.101 1.00 . A A . 48 LEU HA 1 1
14 37842 1 1 48 LEU HB2 H -13.882 24.232 14.352 1.00 . A A . 48 LEU HB2 1 1
14 37843 1 1 48 LEU HB3 H -13.971 24.667 12.646 1.00 . A A . 48 LEU HB3 1 1
14 37844 1 1 48 LEU HD11 H -15.521 25.844 14.497 1.00 . A A . 48 LEU HD11 1 1
14 37845 1 1 48 LEU HD12 H -17.193 25.283 14.499 1.00 . A A . 48 LEU HD12 1 1
14 37846 1 1 48 LEU HD13 H -16.495 25.972 13.033 1.00 . A A . 48 LEU HD13 1 1
14 37847 1 1 48 LEU HD21 H -16.685 22.603 12.068 1.00 . A A . 48 LEU HD21 1 1
14 37848 1 1 48 LEU HD22 H -15.694 23.863 11.334 1.00 . A A . 48 LEU HD22 1 1
14 37849 1 1 48 LEU HD23 H -17.305 24.250 11.939 1.00 . A A . 48 LEU HD23 1 1
14 37850 1 1 48 LEU HG H -16.158 23.249 14.200 1.00 . A A . 48 LEU HG 1 1
14 37851 1 1 48 LEU N N -14.217 21.676 14.142 1.00 . A A . 48 LEU N 1 1
14 37852 1 1 48 LEU O O -11.792 22.421 11.754 1.00 . A A . 48 LEU O 1 1
14 37853 1 1 49 GLN C C -9.548 21.318 13.358 1.00 . A A . 49 GLN C 1 1
14 37854 1 1 49 GLN CA C -10.081 22.670 13.849 1.00 . A A . 49 GLN CA 1 1
14 37855 1 1 49 GLN CB C -9.604 22.944 15.277 1.00 . A A . 49 GLN CB 1 1
14 37856 1 1 49 GLN CD C -9.619 24.605 17.150 1.00 . A A . 49 GLN CD 1 1
14 37857 1 1 49 GLN CG C -10.050 24.346 15.703 1.00 . A A . 49 GLN CG 1 1
14 37858 1 1 49 GLN H H -12.018 22.766 14.803 1.00 . A A . 49 GLN H 1 1
14 37859 1 1 49 GLN HA H -9.748 23.460 13.198 1.00 . A A . 49 GLN HA 1 1
14 37860 1 1 49 GLN HB2 H -10.031 22.210 15.946 1.00 . A A . 49 GLN HB2 1 1
14 37861 1 1 49 GLN HB3 H -8.527 22.883 15.315 1.00 . A A . 49 GLN HB3 1 1
14 37862 1 1 49 GLN HE21 H -9.823 26.575 17.003 1.00 . A A . 49 GLN HE21 1 1
14 37863 1 1 49 GLN HE22 H -9.306 26.010 18.518 1.00 . A A . 49 GLN HE22 1 1
14 37864 1 1 49 GLN HG2 H -9.593 25.080 15.054 1.00 . A A . 49 GLN HG2 1 1
14 37865 1 1 49 GLN HG3 H -11.124 24.419 15.631 1.00 . A A . 49 GLN HG3 1 1
14 37866 1 1 49 GLN N N -11.576 22.668 13.931 1.00 . A A . 49 GLN N 1 1
14 37867 1 1 49 GLN NE2 N -9.580 25.832 17.594 1.00 . A A . 49 GLN NE2 1 1
14 37868 1 1 49 GLN O O -8.567 21.253 12.634 1.00 . A A . 49 GLN O 1 1
14 37869 1 1 49 GLN OE1 O -9.317 23.684 17.883 1.00 . A A . 49 GLN OE1 1 1
14 37870 1 1 50 ASP C C -10.087 18.695 11.813 1.00 . A A . 50 ASP C 1 1
14 37871 1 1 50 ASP CA C -9.696 18.906 13.268 1.00 . A A . 50 ASP CA 1 1
14 37872 1 1 50 ASP CB C -10.419 17.902 14.159 1.00 . A A . 50 ASP CB 1 1
14 37873 1 1 50 ASP CG C -9.908 18.012 15.601 1.00 . A A . 50 ASP CG 1 1
14 37874 1 1 50 ASP H H -10.985 20.315 14.300 1.00 . A A . 50 ASP H 1 1
14 37875 1 1 50 ASP HA H -8.634 18.819 13.396 1.00 . A A . 50 ASP HA 1 1
14 37876 1 1 50 ASP HB2 H -11.478 18.110 14.136 1.00 . A A . 50 ASP HB2 1 1
14 37877 1 1 50 ASP HB3 H -10.239 16.906 13.789 1.00 . A A . 50 ASP HB3 1 1
14 37878 1 1 50 ASP N N -10.182 20.243 13.730 1.00 . A A . 50 ASP N 1 1
14 37879 1 1 50 ASP O O -9.261 18.515 10.922 1.00 . A A . 50 ASP O 1 1
14 37880 1 1 50 ASP OD1 O -8.876 18.633 15.804 1.00 . A A . 50 ASP OD1 1 1
14 37881 1 1 50 ASP OD2 O -10.560 17.471 16.478 1.00 . A A . 50 ASP OD2 1 1
14 37882 1 1 51 MET C C -11.213 19.507 9.220 1.00 . A A . 51 MET C 1 1
14 37883 1 1 51 MET CA C -11.896 18.547 10.207 1.00 . A A . 51 MET CA 1 1
14 37884 1 1 51 MET CB C -13.369 18.893 10.420 1.00 . A A . 51 MET CB 1 1
14 37885 1 1 51 MET CE C -15.420 20.954 10.454 1.00 . A A . 51 MET CE 1 1
14 37886 1 1 51 MET CG C -14.127 18.962 9.104 1.00 . A A . 51 MET CG 1 1
14 37887 1 1 51 MET H H -11.994 18.884 12.305 1.00 . A A . 51 MET H 1 1
14 37888 1 1 51 MET HA H -11.795 17.523 9.885 1.00 . A A . 51 MET HA 1 1
14 37889 1 1 51 MET HB2 H -13.821 18.142 11.049 1.00 . A A . 51 MET HB2 1 1
14 37890 1 1 51 MET HB3 H -13.426 19.847 10.915 1.00 . A A . 51 MET HB3 1 1
14 37891 1 1 51 MET HE1 H -16.191 21.702 10.363 1.00 . A A . 51 MET HE1 1 1
14 37892 1 1 51 MET HE2 H -14.468 21.367 10.144 1.00 . A A . 51 MET HE2 1 1
14 37893 1 1 51 MET HE3 H -15.346 20.640 11.486 1.00 . A A . 51 MET HE3 1 1
14 37894 1 1 51 MET HG2 H -13.633 19.653 8.439 1.00 . A A . 51 MET HG2 1 1
14 37895 1 1 51 MET HG3 H -14.150 17.980 8.658 1.00 . A A . 51 MET HG3 1 1
14 37896 1 1 51 MET N N -11.356 18.732 11.574 1.00 . A A . 51 MET N 1 1
14 37897 1 1 51 MET O O -10.992 19.169 8.073 1.00 . A A . 51 MET O 1 1
14 37898 1 1 51 MET SD S -15.824 19.525 9.416 1.00 . A A . 51 MET SD 1 1
14 37899 1 1 52 ILE C C -8.699 21.314 8.584 1.00 . A A . 52 ILE C 1 1
14 37900 1 1 52 ILE CA C -10.192 21.654 8.736 1.00 . A A . 52 ILE CA 1 1
14 37901 1 1 52 ILE CB C -10.391 23.034 9.380 1.00 . A A . 52 ILE CB 1 1
14 37902 1 1 52 ILE CD1 C -11.010 24.046 7.188 1.00 . A A . 52 ILE CD1 1 1
14 37903 1 1 52 ILE CG1 C -10.036 24.116 8.364 1.00 . A A . 52 ILE CG1 1 1
14 37904 1 1 52 ILE CG2 C -9.502 23.176 10.616 1.00 . A A . 52 ILE CG2 1 1
14 37905 1 1 52 ILE H H -11.049 20.945 10.587 1.00 . A A . 52 ILE H 1 1
14 37906 1 1 52 ILE HA H -10.670 21.630 7.771 1.00 . A A . 52 ILE HA 1 1
14 37907 1 1 52 ILE HB H -11.425 23.144 9.671 1.00 . A A . 52 ILE HB 1 1
14 37908 1 1 52 ILE HD11 H -11.606 23.147 7.261 1.00 . A A . 52 ILE HD11 1 1
14 37909 1 1 52 ILE HD12 H -10.450 24.029 6.266 1.00 . A A . 52 ILE HD12 1 1
14 37910 1 1 52 ILE HD13 H -11.657 24.904 7.202 1.00 . A A . 52 ILE HD13 1 1
14 37911 1 1 52 ILE HG12 H -10.104 25.086 8.830 1.00 . A A . 52 ILE HG12 1 1
14 37912 1 1 52 ILE HG13 H -9.031 23.956 8.004 1.00 . A A . 52 ILE HG13 1 1
14 37913 1 1 52 ILE HG21 H -9.742 24.089 11.138 1.00 . A A . 52 ILE HG21 1 1
14 37914 1 1 52 ILE HG22 H -8.463 23.188 10.319 1.00 . A A . 52 ILE HG22 1 1
14 37915 1 1 52 ILE HG23 H -9.676 22.339 11.262 1.00 . A A . 52 ILE HG23 1 1
14 37916 1 1 52 ILE N N -10.869 20.693 9.657 1.00 . A A . 52 ILE N 1 1
14 37917 1 1 52 ILE O O -8.149 21.381 7.501 1.00 . A A . 52 ILE O 1 1
14 37918 1 1 53 ASN C C -6.406 19.246 8.907 1.00 . A A . 53 ASN C 1 1
14 37919 1 1 53 ASN CA C -6.594 20.628 9.551 1.00 . A A . 53 ASN CA 1 1
14 37920 1 1 53 ASN CB C -6.001 20.713 10.967 1.00 . A A . 53 ASN CB 1 1
14 37921 1 1 53 ASN CG C -6.506 19.587 11.871 1.00 . A A . 53 ASN CG 1 1
14 37922 1 1 53 ASN H H -8.540 20.934 10.516 1.00 . A A . 53 ASN H 1 1
14 37923 1 1 53 ASN HA H -6.116 21.368 8.926 1.00 . A A . 53 ASN HA 1 1
14 37924 1 1 53 ASN HB2 H -4.926 20.653 10.900 1.00 . A A . 53 ASN HB2 1 1
14 37925 1 1 53 ASN HB3 H -6.273 21.664 11.403 1.00 . A A . 53 ASN HB3 1 1
14 37926 1 1 53 ASN HD21 H -6.254 20.657 13.521 1.00 . A A . 53 ASN HD21 1 1
14 37927 1 1 53 ASN HD22 H -6.847 19.087 13.759 1.00 . A A . 53 ASN HD22 1 1
14 37928 1 1 53 ASN N N -8.047 20.957 9.664 1.00 . A A . 53 ASN N 1 1
14 37929 1 1 53 ASN ND2 N -6.541 19.793 13.157 1.00 . A A . 53 ASN ND2 1 1
14 37930 1 1 53 ASN O O -5.297 18.824 8.644 1.00 . A A . 53 ASN O 1 1
14 37931 1 1 53 ASN OD1 O -6.859 18.518 11.415 1.00 . A A . 53 ASN OD1 1 1
14 37932 1 1 54 GLU C C -7.082 17.323 6.447 1.00 . A A . 54 GLU C 1 1
14 37933 1 1 54 GLU CA C -7.368 17.212 7.968 1.00 . A A . 54 GLU CA 1 1
14 37934 1 1 54 GLU CB C -8.738 16.556 8.219 1.00 . A A . 54 GLU CB 1 1
14 37935 1 1 54 GLU CD C -10.328 14.729 7.532 1.00 . A A . 54 GLU CD 1 1
14 37936 1 1 54 GLU CG C -8.982 15.403 7.232 1.00 . A A . 54 GLU CG 1 1
14 37937 1 1 54 GLU H H -8.377 18.912 8.832 1.00 . A A . 54 GLU H 1 1
14 37938 1 1 54 GLU HA H -6.598 16.630 8.448 1.00 . A A . 54 GLU HA 1 1
14 37939 1 1 54 GLU HB2 H -8.770 16.174 9.229 1.00 . A A . 54 GLU HB2 1 1
14 37940 1 1 54 GLU HB3 H -9.514 17.298 8.097 1.00 . A A . 54 GLU HB3 1 1
14 37941 1 1 54 GLU HG2 H -9.000 15.797 6.223 1.00 . A A . 54 GLU HG2 1 1
14 37942 1 1 54 GLU HG3 H -8.188 14.680 7.318 1.00 . A A . 54 GLU HG3 1 1
14 37943 1 1 54 GLU N N -7.484 18.551 8.625 1.00 . A A . 54 GLU N 1 1
14 37944 1 1 54 GLU O O -6.248 16.610 5.923 1.00 . A A . 54 GLU O 1 1
14 37945 1 1 54 GLU OE1 O -11.038 15.210 8.400 1.00 . A A . 54 GLU OE1 1 1
14 37946 1 1 54 GLU OE2 O -10.623 13.738 6.884 1.00 . A A . 54 GLU OE2 1 1
14 37947 1 1 55 VAL C C -6.537 19.174 3.811 1.00 . A A . 55 VAL C 1 1
14 37948 1 1 55 VAL CA C -7.638 18.199 4.240 1.00 . A A . 55 VAL CA 1 1
14 37949 1 1 55 VAL CB C -9.011 18.634 3.727 1.00 . A A . 55 VAL CB 1 1
14 37950 1 1 55 VAL CG1 C -9.375 20.002 4.313 1.00 . A A . 55 VAL CG1 1 1
14 37951 1 1 55 VAL CG2 C -9.006 18.707 2.197 1.00 . A A . 55 VAL CG2 1 1
14 37952 1 1 55 VAL H H -8.545 18.651 6.144 1.00 . A A . 55 VAL H 1 1
14 37953 1 1 55 VAL HA H -7.418 17.214 3.862 1.00 . A A . 55 VAL HA 1 1
14 37954 1 1 55 VAL HB H -9.743 17.907 4.046 1.00 . A A . 55 VAL HB 1 1
14 37955 1 1 55 VAL HG11 H -9.514 19.924 5.380 1.00 . A A . 55 VAL HG11 1 1
14 37956 1 1 55 VAL HG12 H -10.289 20.350 3.865 1.00 . A A . 55 VAL HG12 1 1
14 37957 1 1 55 VAL HG13 H -8.582 20.702 4.107 1.00 . A A . 55 VAL HG13 1 1
14 37958 1 1 55 VAL HG21 H -8.359 19.506 1.872 1.00 . A A . 55 VAL HG21 1 1
14 37959 1 1 55 VAL HG22 H -10.009 18.896 1.844 1.00 . A A . 55 VAL HG22 1 1
14 37960 1 1 55 VAL HG23 H -8.652 17.774 1.791 1.00 . A A . 55 VAL HG23 1 1
14 37961 1 1 55 VAL N N -7.820 18.141 5.724 1.00 . A A . 55 VAL N 1 1
14 37962 1 1 55 VAL O O -6.452 19.558 2.660 1.00 . A A . 55 VAL O 1 1
14 37963 1 1 56 ASP C C -3.248 19.708 4.238 1.00 . A A . 56 ASP C 1 1
14 37964 1 1 56 ASP CA C -4.574 20.478 4.308 1.00 . A A . 56 ASP CA 1 1
14 37965 1 1 56 ASP CB C -4.556 21.549 5.391 1.00 . A A . 56 ASP CB 1 1
14 37966 1 1 56 ASP CG C -3.409 22.525 5.127 1.00 . A A . 56 ASP CG 1 1
14 37967 1 1 56 ASP H H -5.730 19.223 5.621 1.00 . A A . 56 ASP H 1 1
14 37968 1 1 56 ASP HA H -4.792 20.928 3.353 1.00 . A A . 56 ASP HA 1 1
14 37969 1 1 56 ASP HB2 H -5.497 22.086 5.374 1.00 . A A . 56 ASP HB2 1 1
14 37970 1 1 56 ASP HB3 H -4.425 21.087 6.355 1.00 . A A . 56 ASP HB3 1 1
14 37971 1 1 56 ASP N N -5.672 19.555 4.701 1.00 . A A . 56 ASP N 1 1
14 37972 1 1 56 ASP O O -3.137 18.607 4.743 1.00 . A A . 56 ASP O 1 1
14 37973 1 1 56 ASP OD1 O -3.057 22.704 3.972 1.00 . A A . 56 ASP OD1 1 1
14 37974 1 1 56 ASP OD2 O -2.906 23.079 6.084 1.00 . A A . 56 ASP OD2 1 1
14 37975 1 1 57 ALA C C 0.020 20.029 4.598 1.00 . A A . 57 ALA C 1 1
14 37976 1 1 57 ALA CA C -0.935 19.562 3.497 1.00 . A A . 57 ALA CA 1 1
14 37977 1 1 57 ALA CB C -0.393 19.946 2.121 1.00 . A A . 57 ALA CB 1 1
14 37978 1 1 57 ALA H H -2.354 21.161 3.211 1.00 . A A . 57 ALA H 1 1
14 37979 1 1 57 ALA HA H -1.078 18.494 3.551 1.00 . A A . 57 ALA HA 1 1
14 37980 1 1 57 ALA HB1 H -1.103 19.653 1.360 1.00 . A A . 57 ALA HB1 1 1
14 37981 1 1 57 ALA HB2 H 0.546 19.439 1.949 1.00 . A A . 57 ALA HB2 1 1
14 37982 1 1 57 ALA HB3 H -0.239 21.013 2.078 1.00 . A A . 57 ALA HB3 1 1
14 37983 1 1 57 ALA N N -2.247 20.271 3.607 1.00 . A A . 57 ALA N 1 1
14 37984 1 1 57 ALA O O 0.382 19.271 5.478 1.00 . A A . 57 ALA O 1 1
14 37985 1 1 58 ASP C C 0.652 21.783 6.984 1.00 . A A . 58 ASP C 1 1
14 37986 1 1 58 ASP CA C 1.348 21.790 5.617 1.00 . A A . 58 ASP CA 1 1
14 37987 1 1 58 ASP CB C 1.739 23.207 5.177 1.00 . A A . 58 ASP CB 1 1
14 37988 1 1 58 ASP CG C 0.495 24.058 4.908 1.00 . A A . 58 ASP CG 1 1
14 37989 1 1 58 ASP H H 0.111 21.868 3.849 1.00 . A A . 58 ASP H 1 1
14 37990 1 1 58 ASP HA H 2.231 21.171 5.658 1.00 . A A . 58 ASP HA 1 1
14 37991 1 1 58 ASP HB2 H 2.325 23.670 5.955 1.00 . A A . 58 ASP HB2 1 1
14 37992 1 1 58 ASP HB3 H 2.330 23.147 4.274 1.00 . A A . 58 ASP HB3 1 1
14 37993 1 1 58 ASP N N 0.423 21.272 4.562 1.00 . A A . 58 ASP N 1 1
14 37994 1 1 58 ASP O O 1.295 21.815 8.016 1.00 . A A . 58 ASP O 1 1
14 37995 1 1 58 ASP OD1 O -0.553 23.750 5.453 1.00 . A A . 58 ASP OD1 1 1
14 37996 1 1 58 ASP OD2 O 0.616 25.001 4.146 1.00 . A A . 58 ASP OD2 1 1
14 37997 1 1 59 GLY C C -1.592 23.006 8.916 1.00 . A A . 59 GLY C 1 1
14 37998 1 1 59 GLY CA C -1.393 21.627 8.290 1.00 . A A . 59 GLY CA 1 1
14 37999 1 1 59 GLY H H -1.151 21.629 6.157 1.00 . A A . 59 GLY H 1 1
14 38000 1 1 59 GLY HA2 H -2.367 21.191 8.110 1.00 . A A . 59 GLY HA2 1 1
14 38001 1 1 59 GLY HA3 H -0.850 21.005 8.978 1.00 . A A . 59 GLY HA3 1 1
14 38002 1 1 59 GLY N N -0.654 21.693 6.998 1.00 . A A . 59 GLY N 1 1
14 38003 1 1 59 GLY O O -1.583 23.143 10.125 1.00 . A A . 59 GLY O 1 1
14 38004 1 1 60 ASN C C -3.573 25.372 9.207 1.00 . A A . 60 ASN C 1 1
14 38005 1 1 60 ASN CA C -2.117 25.354 8.721 1.00 . A A . 60 ASN CA 1 1
14 38006 1 1 60 ASN CB C -1.955 26.375 7.592 1.00 . A A . 60 ASN CB 1 1
14 38007 1 1 60 ASN CG C -0.601 26.215 6.902 1.00 . A A . 60 ASN CG 1 1
14 38008 1 1 60 ASN H H -1.898 23.882 7.157 1.00 . A A . 60 ASN H 1 1
14 38009 1 1 60 ASN HA H -1.435 25.568 9.530 1.00 . A A . 60 ASN HA 1 1
14 38010 1 1 60 ASN HB2 H -2.742 26.231 6.867 1.00 . A A . 60 ASN HB2 1 1
14 38011 1 1 60 ASN HB3 H -2.028 27.372 8.002 1.00 . A A . 60 ASN HB3 1 1
14 38012 1 1 60 ASN HD21 H 0.348 25.645 8.552 1.00 . A A . 60 ASN HD21 1 1
14 38013 1 1 60 ASN HD22 H 1.308 25.726 7.153 1.00 . A A . 60 ASN HD22 1 1
14 38014 1 1 60 ASN N N -1.841 24.015 8.126 1.00 . A A . 60 ASN N 1 1
14 38015 1 1 60 ASN ND2 N 0.437 25.829 7.593 1.00 . A A . 60 ASN ND2 1 1
14 38016 1 1 60 ASN O O -4.049 26.360 9.733 1.00 . A A . 60 ASN O 1 1
14 38017 1 1 60 ASN OD1 O -0.493 26.449 5.718 1.00 . A A . 60 ASN OD1 1 1
14 38018 1 1 61 GLY C C -6.539 24.917 8.322 1.00 . A A . 61 GLY C 1 1
14 38019 1 1 61 GLY CA C -5.716 24.243 9.411 1.00 . A A . 61 GLY CA 1 1
14 38020 1 1 61 GLY H H -3.902 23.515 8.554 1.00 . A A . 61 GLY H 1 1
14 38021 1 1 61 GLY HA2 H -6.029 23.216 9.530 1.00 . A A . 61 GLY HA2 1 1
14 38022 1 1 61 GLY HA3 H -5.846 24.775 10.341 1.00 . A A . 61 GLY HA3 1 1
14 38023 1 1 61 GLY N N -4.293 24.289 9.002 1.00 . A A . 61 GLY N 1 1
14 38024 1 1 61 GLY O O -7.568 25.505 8.590 1.00 . A A . 61 GLY O 1 1
14 38025 1 1 62 THR C C -6.284 24.982 4.654 1.00 . A A . 62 THR C 1 1
14 38026 1 1 62 THR CA C -6.815 25.540 5.978 1.00 . A A . 62 THR CA 1 1
14 38027 1 1 62 THR CB C -6.476 27.031 6.115 1.00 . A A . 62 THR CB 1 1
14 38028 1 1 62 THR CG2 C -4.958 27.236 6.059 1.00 . A A . 62 THR CG2 1 1
14 38029 1 1 62 THR H H -5.233 24.425 6.849 1.00 . A A . 62 THR H 1 1
14 38030 1 1 62 THR HA H -7.878 25.381 6.068 1.00 . A A . 62 THR HA 1 1
14 38031 1 1 62 THR HB H -6.848 27.397 7.060 1.00 . A A . 62 THR HB 1 1
14 38032 1 1 62 THR HG1 H -6.760 27.397 4.228 1.00 . A A . 62 THR HG1 1 1
14 38033 1 1 62 THR HG21 H -4.606 27.586 7.018 1.00 . A A . 62 THR HG21 1 1
14 38034 1 1 62 THR HG22 H -4.721 27.968 5.301 1.00 . A A . 62 THR HG22 1 1
14 38035 1 1 62 THR HG23 H -4.474 26.301 5.818 1.00 . A A . 62 THR HG23 1 1
14 38036 1 1 62 THR N N -6.080 24.872 7.090 1.00 . A A . 62 THR N 1 1
14 38037 1 1 62 THR O O -5.145 24.543 4.579 1.00 . A A . 62 THR O 1 1
14 38038 1 1 62 THR OG1 O -7.088 27.753 5.057 1.00 . A A . 62 THR OG1 1 1
14 38039 1 1 63 ILE C C -6.401 25.480 1.244 1.00 . A A . 63 ILE C 1 1
14 38040 1 1 63 ILE CA C -6.578 24.405 2.324 1.00 . A A . 63 ILE CA 1 1
14 38041 1 1 63 ILE CB C -7.609 23.373 1.835 1.00 . A A . 63 ILE CB 1 1
14 38042 1 1 63 ILE CD1 C -9.639 22.065 2.313 1.00 . A A . 63 ILE CD1 1 1
14 38043 1 1 63 ILE CG1 C -8.574 22.946 2.943 1.00 . A A . 63 ILE CG1 1 1
14 38044 1 1 63 ILE CG2 C -6.863 22.124 1.353 1.00 . A A . 63 ILE CG2 1 1
14 38045 1 1 63 ILE H H -7.995 25.328 3.710 1.00 . A A . 63 ILE H 1 1
14 38046 1 1 63 ILE HA H -5.642 23.900 2.497 1.00 . A A . 63 ILE HA 1 1
14 38047 1 1 63 ILE HB H -8.170 23.791 1.010 1.00 . A A . 63 ILE HB 1 1
14 38048 1 1 63 ILE HD11 H -9.949 22.490 1.378 1.00 . A A . 63 ILE HD11 1 1
14 38049 1 1 63 ILE HD12 H -10.478 21.987 2.971 1.00 . A A . 63 ILE HD12 1 1
14 38050 1 1 63 ILE HD13 H -9.226 21.089 2.142 1.00 . A A . 63 ILE HD13 1 1
14 38051 1 1 63 ILE HG12 H -8.036 22.393 3.701 1.00 . A A . 63 ILE HG12 1 1
14 38052 1 1 63 ILE HG13 H -9.043 23.808 3.385 1.00 . A A . 63 ILE HG13 1 1
14 38053 1 1 63 ILE HG21 H -7.577 21.346 1.119 1.00 . A A . 63 ILE HG21 1 1
14 38054 1 1 63 ILE HG22 H -6.202 21.777 2.134 1.00 . A A . 63 ILE HG22 1 1
14 38055 1 1 63 ILE HG23 H -6.289 22.362 0.473 1.00 . A A . 63 ILE HG23 1 1
14 38056 1 1 63 ILE N N -7.082 24.977 3.617 1.00 . A A . 63 ILE N 1 1
14 38057 1 1 63 ILE O O -7.359 25.974 0.678 1.00 . A A . 63 ILE O 1 1
14 38058 1 1 64 ASP C C -5.084 26.191 -1.494 1.00 . A A . 64 ASP C 1 1
14 38059 1 1 64 ASP CA C -4.912 26.841 -0.115 1.00 . A A . 64 ASP CA 1 1
14 38060 1 1 64 ASP CB C -3.460 27.278 0.099 1.00 . A A . 64 ASP CB 1 1
14 38061 1 1 64 ASP CG C -3.319 27.982 1.452 1.00 . A A . 64 ASP CG 1 1
14 38062 1 1 64 ASP H H -4.432 25.413 1.432 1.00 . A A . 64 ASP H 1 1
14 38063 1 1 64 ASP HA H -5.575 27.683 -0.007 1.00 . A A . 64 ASP HA 1 1
14 38064 1 1 64 ASP HB2 H -2.817 26.410 0.077 1.00 . A A . 64 ASP HB2 1 1
14 38065 1 1 64 ASP HB3 H -3.171 27.957 -0.690 1.00 . A A . 64 ASP HB3 1 1
14 38066 1 1 64 ASP N N -5.177 25.824 0.946 1.00 . A A . 64 ASP N 1 1
14 38067 1 1 64 ASP O O -5.027 24.983 -1.624 1.00 . A A . 64 ASP O 1 1
14 38068 1 1 64 ASP OD1 O -4.330 28.400 1.994 1.00 . A A . 64 ASP OD1 1 1
14 38069 1 1 64 ASP OD2 O -2.199 28.096 1.922 1.00 . A A . 64 ASP OD2 1 1
14 38070 1 1 65 PHE C C -4.436 25.334 -4.227 1.00 . A A . 65 PHE C 1 1
14 38071 1 1 65 PHE CA C -5.495 26.403 -3.898 1.00 . A A . 65 PHE CA 1 1
14 38072 1 1 65 PHE CB C -5.367 27.587 -4.859 1.00 . A A . 65 PHE CB 1 1
14 38073 1 1 65 PHE CD1 C -5.921 26.663 -7.147 1.00 . A A . 65 PHE CD1 1 1
14 38074 1 1 65 PHE CD2 C -7.602 27.951 -5.967 1.00 . A A . 65 PHE CD2 1 1
14 38075 1 1 65 PHE CE1 C -6.809 26.486 -8.214 1.00 . A A . 65 PHE CE1 1 1
14 38076 1 1 65 PHE CE2 C -8.488 27.775 -7.035 1.00 . A A . 65 PHE CE2 1 1
14 38077 1 1 65 PHE CG C -6.318 27.397 -6.020 1.00 . A A . 65 PHE CG 1 1
14 38078 1 1 65 PHE CZ C -8.092 27.041 -8.159 1.00 . A A . 65 PHE CZ 1 1
14 38079 1 1 65 PHE H H -5.360 27.947 -2.389 1.00 . A A . 65 PHE H 1 1
14 38080 1 1 65 PHE HA H -6.483 25.977 -3.984 1.00 . A A . 65 PHE HA 1 1
14 38081 1 1 65 PHE HB2 H -5.610 28.502 -4.339 1.00 . A A . 65 PHE HB2 1 1
14 38082 1 1 65 PHE HB3 H -4.356 27.642 -5.231 1.00 . A A . 65 PHE HB3 1 1
14 38083 1 1 65 PHE HD1 H -4.930 26.232 -7.194 1.00 . A A . 65 PHE HD1 1 1
14 38084 1 1 65 PHE HD2 H -7.910 28.517 -5.103 1.00 . A A . 65 PHE HD2 1 1
14 38085 1 1 65 PHE HE1 H -6.504 25.920 -9.082 1.00 . A A . 65 PHE HE1 1 1
14 38086 1 1 65 PHE HE2 H -9.480 28.203 -6.991 1.00 . A A . 65 PHE HE2 1 1
14 38087 1 1 65 PHE HZ H -8.775 26.905 -8.983 1.00 . A A . 65 PHE HZ 1 1
14 38088 1 1 65 PHE N N -5.306 26.978 -2.522 1.00 . A A . 65 PHE N 1 1
14 38089 1 1 65 PHE O O -4.784 24.252 -4.657 1.00 . A A . 65 PHE O 1 1
14 38090 1 1 66 PRO C C -2.180 23.470 -3.390 1.00 . A A . 66 PRO C 1 1
14 38091 1 1 66 PRO CA C -2.102 24.671 -4.337 1.00 . A A . 66 PRO CA 1 1
14 38092 1 1 66 PRO CB C -0.812 25.463 -4.134 1.00 . A A . 66 PRO CB 1 1
14 38093 1 1 66 PRO CD C -2.617 26.916 -3.507 1.00 . A A . 66 PRO CD 1 1
14 38094 1 1 66 PRO CG C -1.186 26.565 -3.199 1.00 . A A . 66 PRO CG 1 1
14 38095 1 1 66 PRO HA H -2.174 24.346 -5.362 1.00 . A A . 66 PRO HA 1 1
14 38096 1 1 66 PRO HB2 H -0.051 24.833 -3.694 1.00 . A A . 66 PRO HB2 1 1
14 38097 1 1 66 PRO HB3 H -0.470 25.873 -5.070 1.00 . A A . 66 PRO HB3 1 1
14 38098 1 1 66 PRO HD2 H -3.124 27.225 -2.607 1.00 . A A . 66 PRO HD2 1 1
14 38099 1 1 66 PRO HD3 H -2.665 27.686 -4.259 1.00 . A A . 66 PRO HD3 1 1
14 38100 1 1 66 PRO HG2 H -1.096 26.227 -2.175 1.00 . A A . 66 PRO HG2 1 1
14 38101 1 1 66 PRO HG3 H -0.556 27.424 -3.364 1.00 . A A . 66 PRO HG3 1 1
14 38102 1 1 66 PRO N N -3.174 25.655 -4.029 1.00 . A A . 66 PRO N 1 1
14 38103 1 1 66 PRO O O -1.942 22.344 -3.786 1.00 . A A . 66 PRO O 1 1
14 38104 1 1 67 GLU C C -3.750 21.620 -1.584 1.00 . A A . 67 GLU C 1 1
14 38105 1 1 67 GLU CA C -2.610 22.556 -1.182 1.00 . A A . 67 GLU CA 1 1
14 38106 1 1 67 GLU CB C -2.930 23.202 0.167 1.00 . A A . 67 GLU CB 1 1
14 38107 1 1 67 GLU CD C -2.109 24.744 1.959 1.00 . A A . 67 GLU CD 1 1
14 38108 1 1 67 GLU CG C -1.768 24.092 0.613 1.00 . A A . 67 GLU CG 1 1
14 38109 1 1 67 GLU H H -2.704 24.610 -1.849 1.00 . A A . 67 GLU H 1 1
14 38110 1 1 67 GLU HA H -1.675 22.023 -1.126 1.00 . A A . 67 GLU HA 1 1
14 38111 1 1 67 GLU HB2 H -3.824 23.802 0.072 1.00 . A A . 67 GLU HB2 1 1
14 38112 1 1 67 GLU HB3 H -3.092 22.431 0.903 1.00 . A A . 67 GLU HB3 1 1
14 38113 1 1 67 GLU HG2 H -0.877 23.491 0.718 1.00 . A A . 67 GLU HG2 1 1
14 38114 1 1 67 GLU HG3 H -1.598 24.861 -0.125 1.00 . A A . 67 GLU HG3 1 1
14 38115 1 1 67 GLU N N -2.515 23.695 -2.146 1.00 . A A . 67 GLU N 1 1
14 38116 1 1 67 GLU O O -3.596 20.414 -1.622 1.00 . A A . 67 GLU O 1 1
14 38117 1 1 67 GLU OE1 O -3.257 24.658 2.367 1.00 . A A . 67 GLU OE1 1 1
14 38118 1 1 67 GLU OE2 O -1.219 25.321 2.557 1.00 . A A . 67 GLU OE2 1 1
14 38119 1 1 68 PHE C C -5.776 20.605 -3.592 1.00 . A A . 68 PHE C 1 1
14 38120 1 1 68 PHE CA C -6.062 21.332 -2.274 1.00 . A A . 68 PHE CA 1 1
14 38121 1 1 68 PHE CB C -7.217 22.316 -2.454 1.00 . A A . 68 PHE CB 1 1
14 38122 1 1 68 PHE CD1 C -9.200 21.076 -1.542 1.00 . A A . 68 PHE CD1 1 1
14 38123 1 1 68 PHE CD2 C -8.971 21.292 -3.944 1.00 . A A . 68 PHE CD2 1 1
14 38124 1 1 68 PHE CE1 C -10.382 20.355 -1.717 1.00 . A A . 68 PHE CE1 1 1
14 38125 1 1 68 PHE CE2 C -10.157 20.571 -4.122 1.00 . A A . 68 PHE CE2 1 1
14 38126 1 1 68 PHE CG C -8.494 21.544 -2.653 1.00 . A A . 68 PHE CG 1 1
14 38127 1 1 68 PHE CZ C -10.864 20.101 -3.008 1.00 . A A . 68 PHE CZ 1 1
14 38128 1 1 68 PHE H H -4.988 23.150 -1.837 1.00 . A A . 68 PHE H 1 1
14 38129 1 1 68 PHE HA H -6.301 20.624 -1.491 1.00 . A A . 68 PHE HA 1 1
14 38130 1 1 68 PHE HB2 H -7.302 22.937 -1.575 1.00 . A A . 68 PHE HB2 1 1
14 38131 1 1 68 PHE HB3 H -7.032 22.936 -3.319 1.00 . A A . 68 PHE HB3 1 1
14 38132 1 1 68 PHE HD1 H -8.830 21.271 -0.545 1.00 . A A . 68 PHE HD1 1 1
14 38133 1 1 68 PHE HD2 H -8.425 21.655 -4.802 1.00 . A A . 68 PHE HD2 1 1
14 38134 1 1 68 PHE HE1 H -10.923 19.994 -0.858 1.00 . A A . 68 PHE HE1 1 1
14 38135 1 1 68 PHE HE2 H -10.527 20.375 -5.118 1.00 . A A . 68 PHE HE2 1 1
14 38136 1 1 68 PHE HZ H -11.778 19.543 -3.144 1.00 . A A . 68 PHE HZ 1 1
14 38137 1 1 68 PHE N N -4.895 22.175 -1.880 1.00 . A A . 68 PHE N 1 1
14 38138 1 1 68 PHE O O -6.009 19.419 -3.722 1.00 . A A . 68 PHE O 1 1
14 38139 1 1 69 LEU C C -3.929 19.573 -5.735 1.00 . A A . 69 LEU C 1 1
14 38140 1 1 69 LEU CA C -4.981 20.674 -5.890 1.00 . A A . 69 LEU CA 1 1
14 38141 1 1 69 LEU CB C -4.444 21.809 -6.771 1.00 . A A . 69 LEU CB 1 1
14 38142 1 1 69 LEU CD1 C -6.076 21.382 -8.624 1.00 . A A . 69 LEU CD1 1 1
14 38143 1 1 69 LEU CD2 C -6.740 22.845 -6.705 1.00 . A A . 69 LEU CD2 1 1
14 38144 1 1 69 LEU CG C -5.578 22.416 -7.611 1.00 . A A . 69 LEU CG 1 1
14 38145 1 1 69 LEU H H -5.104 22.271 -4.442 1.00 . A A . 69 LEU H 1 1
14 38146 1 1 69 LEU HA H -5.883 20.272 -6.322 1.00 . A A . 69 LEU HA 1 1
14 38147 1 1 69 LEU HB2 H -4.015 22.575 -6.143 1.00 . A A . 69 LEU HB2 1 1
14 38148 1 1 69 LEU HB3 H -3.683 21.418 -7.431 1.00 . A A . 69 LEU HB3 1 1
14 38149 1 1 69 LEU HD11 H -6.287 21.873 -9.563 1.00 . A A . 69 LEU HD11 1 1
14 38150 1 1 69 LEU HD12 H -6.976 20.917 -8.252 1.00 . A A . 69 LEU HD12 1 1
14 38151 1 1 69 LEU HD13 H -5.317 20.630 -8.775 1.00 . A A . 69 LEU HD13 1 1
14 38152 1 1 69 LEU HD21 H -7.444 22.030 -6.613 1.00 . A A . 69 LEU HD21 1 1
14 38153 1 1 69 LEU HD22 H -7.235 23.702 -7.136 1.00 . A A . 69 LEU HD22 1 1
14 38154 1 1 69 LEU HD23 H -6.360 23.102 -5.728 1.00 . A A . 69 LEU HD23 1 1
14 38155 1 1 69 LEU HG H -5.201 23.280 -8.143 1.00 . A A . 69 LEU HG 1 1
14 38156 1 1 69 LEU N N -5.278 21.314 -4.572 1.00 . A A . 69 LEU N 1 1
14 38157 1 1 69 LEU O O -4.056 18.502 -6.297 1.00 . A A . 69 LEU O 1 1
14 38158 1 1 70 THR C C -2.401 17.567 -4.071 1.00 . A A . 70 THR C 1 1
14 38159 1 1 70 THR CA C -1.832 18.786 -4.803 1.00 . A A . 70 THR CA 1 1
14 38160 1 1 70 THR CB C -0.746 19.459 -3.960 1.00 . A A . 70 THR CB 1 1
14 38161 1 1 70 THR CG2 C 0.444 18.510 -3.800 1.00 . A A . 70 THR CG2 1 1
14 38162 1 1 70 THR H H -2.804 20.697 -4.541 1.00 . A A . 70 THR H 1 1
14 38163 1 1 70 THR HA H -1.426 18.494 -5.759 1.00 . A A . 70 THR HA 1 1
14 38164 1 1 70 THR HB H -1.143 19.699 -2.985 1.00 . A A . 70 THR HB 1 1
14 38165 1 1 70 THR HG1 H -0.215 21.331 -3.934 1.00 . A A . 70 THR HG1 1 1
14 38166 1 1 70 THR HG21 H 1.362 19.079 -3.810 1.00 . A A . 70 THR HG21 1 1
14 38167 1 1 70 THR HG22 H 0.450 17.801 -4.614 1.00 . A A . 70 THR HG22 1 1
14 38168 1 1 70 THR HG23 H 0.358 17.981 -2.862 1.00 . A A . 70 THR HG23 1 1
14 38169 1 1 70 THR N N -2.889 19.826 -4.983 1.00 . A A . 70 THR N 1 1
14 38170 1 1 70 THR O O -2.203 16.437 -4.481 1.00 . A A . 70 THR O 1 1
14 38171 1 1 70 THR OG1 O -0.320 20.651 -4.605 1.00 . A A . 70 THR OG1 1 1
14 38172 1 1 71 MET C C -4.736 15.913 -3.084 1.00 . A A . 71 MET C 1 1
14 38173 1 1 71 MET CA C -3.692 16.639 -2.236 1.00 . A A . 71 MET CA 1 1
14 38174 1 1 71 MET CB C -4.344 17.260 -1.000 1.00 . A A . 71 MET CB 1 1
14 38175 1 1 71 MET CE C -4.380 16.774 2.159 1.00 . A A . 71 MET CE 1 1
14 38176 1 1 71 MET CG C -3.260 17.824 -0.080 1.00 . A A . 71 MET CG 1 1
14 38177 1 1 71 MET H H -3.258 18.708 -2.682 1.00 . A A . 71 MET H 1 1
14 38178 1 1 71 MET HA H -2.913 15.958 -1.936 1.00 . A A . 71 MET HA 1 1
14 38179 1 1 71 MET HB2 H -5.008 18.056 -1.305 1.00 . A A . 71 MET HB2 1 1
14 38180 1 1 71 MET HB3 H -4.905 16.504 -0.471 1.00 . A A . 71 MET HB3 1 1
14 38181 1 1 71 MET HE1 H -5.386 16.770 2.555 1.00 . A A . 71 MET HE1 1 1
14 38182 1 1 71 MET HE2 H -3.674 16.560 2.950 1.00 . A A . 71 MET HE2 1 1
14 38183 1 1 71 MET HE3 H -4.295 16.023 1.390 1.00 . A A . 71 MET HE3 1 1
14 38184 1 1 71 MET HG2 H -2.539 17.050 0.143 1.00 . A A . 71 MET HG2 1 1
14 38185 1 1 71 MET HG3 H -2.763 18.647 -0.570 1.00 . A A . 71 MET HG3 1 1
14 38186 1 1 71 MET N N -3.110 17.789 -2.993 1.00 . A A . 71 MET N 1 1
14 38187 1 1 71 MET O O -4.795 14.700 -3.107 1.00 . A A . 71 MET O 1 1
14 38188 1 1 71 MET SD S -4.018 18.402 1.457 1.00 . A A . 71 MET SD 1 1
14 38189 1 1 72 MET C C -5.937 15.219 -5.776 1.00 . A A . 72 MET C 1 1
14 38190 1 1 72 MET CA C -6.599 15.992 -4.633 1.00 . A A . 72 MET CA 1 1
14 38191 1 1 72 MET CB C -7.450 17.138 -5.183 1.00 . A A . 72 MET CB 1 1
14 38192 1 1 72 MET CE C -8.392 18.245 -8.041 1.00 . A A . 72 MET CE 1 1
14 38193 1 1 72 MET CG C -8.658 16.564 -5.926 1.00 . A A . 72 MET CG 1 1
14 38194 1 1 72 MET H H -5.493 17.622 -3.753 1.00 . A A . 72 MET H 1 1
14 38195 1 1 72 MET HA H -7.210 15.332 -4.037 1.00 . A A . 72 MET HA 1 1
14 38196 1 1 72 MET HB2 H -7.789 17.758 -4.366 1.00 . A A . 72 MET HB2 1 1
14 38197 1 1 72 MET HB3 H -6.859 17.730 -5.865 1.00 . A A . 72 MET HB3 1 1
14 38198 1 1 72 MET HE1 H -7.499 17.656 -7.883 1.00 . A A . 72 MET HE1 1 1
14 38199 1 1 72 MET HE2 H -8.142 19.296 -8.041 1.00 . A A . 72 MET HE2 1 1
14 38200 1 1 72 MET HE3 H -8.830 17.982 -8.991 1.00 . A A . 72 MET HE3 1 1
14 38201 1 1 72 MET HG2 H -8.319 15.868 -6.681 1.00 . A A . 72 MET HG2 1 1
14 38202 1 1 72 MET HG3 H -9.300 16.051 -5.226 1.00 . A A . 72 MET HG3 1 1
14 38203 1 1 72 MET N N -5.560 16.645 -3.784 1.00 . A A . 72 MET N 1 1
14 38204 1 1 72 MET O O -6.405 14.175 -6.186 1.00 . A A . 72 MET O 1 1
14 38205 1 1 72 MET SD S -9.577 17.909 -6.714 1.00 . A A . 72 MET SD 1 1
14 38206 1 1 73 ALA C C -3.457 13.766 -6.969 1.00 . A A . 73 ALA C 1 1
14 38207 1 1 73 ALA CA C -4.167 15.045 -7.433 1.00 . A A . 73 ALA CA 1 1
14 38208 1 1 73 ALA CB C -3.150 16.062 -7.954 1.00 . A A . 73 ALA CB 1 1
14 38209 1 1 73 ALA H H -4.508 16.584 -5.959 1.00 . A A . 73 ALA H 1 1
14 38210 1 1 73 ALA HA H -4.875 14.814 -8.213 1.00 . A A . 73 ALA HA 1 1
14 38211 1 1 73 ALA HB1 H -2.503 16.370 -7.147 1.00 . A A . 73 ALA HB1 1 1
14 38212 1 1 73 ALA HB2 H -3.669 16.923 -8.347 1.00 . A A . 73 ALA HB2 1 1
14 38213 1 1 73 ALA HB3 H -2.558 15.611 -8.737 1.00 . A A . 73 ALA HB3 1 1
14 38214 1 1 73 ALA N N -4.858 15.735 -6.302 1.00 . A A . 73 ALA N 1 1
14 38215 1 1 73 ALA O O -3.557 12.735 -7.607 1.00 . A A . 73 ALA O 1 1
14 38216 1 1 74 ARG C C -2.975 11.513 -4.934 1.00 . A A . 74 ARG C 1 1
14 38217 1 1 74 ARG CA C -1.997 12.597 -5.417 1.00 . A A . 74 ARG CA 1 1
14 38218 1 1 74 ARG CB C -1.082 13.067 -4.274 1.00 . A A . 74 ARG CB 1 1
14 38219 1 1 74 ARG CD C -0.983 14.004 -1.959 1.00 . A A . 74 ARG CD 1 1
14 38220 1 1 74 ARG CG C -1.905 13.418 -3.030 1.00 . A A . 74 ARG CG 1 1
14 38221 1 1 74 ARG CZ C -1.361 13.419 0.360 1.00 . A A . 74 ARG CZ 1 1
14 38222 1 1 74 ARG H H -2.640 14.664 -5.388 1.00 . A A . 74 ARG H 1 1
14 38223 1 1 74 ARG HA H -1.392 12.207 -6.221 1.00 . A A . 74 ARG HA 1 1
14 38224 1 1 74 ARG HB2 H -0.385 12.278 -4.029 1.00 . A A . 74 ARG HB2 1 1
14 38225 1 1 74 ARG HB3 H -0.532 13.939 -4.595 1.00 . A A . 74 ARG HB3 1 1
14 38226 1 1 74 ARG HD2 H -0.110 13.379 -1.833 1.00 . A A . 74 ARG HD2 1 1
14 38227 1 1 74 ARG HD3 H -0.693 15.010 -2.222 1.00 . A A . 74 ARG HD3 1 1
14 38228 1 1 74 ARG HE H -2.667 14.473 -0.699 1.00 . A A . 74 ARG HE 1 1
14 38229 1 1 74 ARG HG2 H -2.660 14.143 -3.292 1.00 . A A . 74 ARG HG2 1 1
14 38230 1 1 74 ARG HG3 H -2.379 12.527 -2.647 1.00 . A A . 74 ARG HG3 1 1
14 38231 1 1 74 ARG HH11 H -0.739 11.788 -0.621 1.00 . A A . 74 ARG HH11 1 1
14 38232 1 1 74 ARG HH12 H -0.482 11.776 1.092 1.00 . A A . 74 ARG HH12 1 1
14 38233 1 1 74 ARG HH21 H -1.881 14.910 1.591 1.00 . A A . 74 ARG HH21 1 1
14 38234 1 1 74 ARG HH22 H -1.128 13.543 2.344 1.00 . A A . 74 ARG HH22 1 1
14 38235 1 1 74 ARG N N -2.725 13.821 -5.882 1.00 . A A . 74 ARG N 1 1
14 38236 1 1 74 ARG NE N -1.800 14.018 -0.713 1.00 . A A . 74 ARG NE 1 1
14 38237 1 1 74 ARG NH1 N -0.819 12.236 0.270 1.00 . A A . 74 ARG NH1 1 1
14 38238 1 1 74 ARG NH2 N -1.464 14.003 1.523 1.00 . A A . 74 ARG NH2 1 1
14 38239 1 1 74 ARG O O -2.793 10.341 -5.204 1.00 . A A . 74 ARG O 1 1
14 38240 1 1 75 LYS C C -5.652 10.134 -4.862 1.00 . A A . 75 LYS C 1 1
14 38241 1 1 75 LYS CA C -4.978 10.882 -3.707 1.00 . A A . 75 LYS CA 1 1
14 38242 1 1 75 LYS CB C -6.005 11.682 -2.904 1.00 . A A . 75 LYS CB 1 1
14 38243 1 1 75 LYS CD C -6.385 12.958 -0.786 1.00 . A A . 75 LYS CD 1 1
14 38244 1 1 75 LYS CE C -5.700 13.591 0.427 1.00 . A A . 75 LYS CE 1 1
14 38245 1 1 75 LYS CG C -5.346 12.217 -1.630 1.00 . A A . 75 LYS CG 1 1
14 38246 1 1 75 LYS H H -4.121 12.842 -4.004 1.00 . A A . 75 LYS H 1 1
14 38247 1 1 75 LYS HA H -4.479 10.181 -3.056 1.00 . A A . 75 LYS HA 1 1
14 38248 1 1 75 LYS HB2 H -6.363 12.509 -3.502 1.00 . A A . 75 LYS HB2 1 1
14 38249 1 1 75 LYS HB3 H -6.832 11.043 -2.638 1.00 . A A . 75 LYS HB3 1 1
14 38250 1 1 75 LYS HD2 H -6.848 13.730 -1.383 1.00 . A A . 75 LYS HD2 1 1
14 38251 1 1 75 LYS HD3 H -7.138 12.261 -0.450 1.00 . A A . 75 LYS HD3 1 1
14 38252 1 1 75 LYS HE2 H -4.768 14.054 0.132 1.00 . A A . 75 LYS HE2 1 1
14 38253 1 1 75 LYS HE3 H -6.351 14.314 0.893 1.00 . A A . 75 LYS HE3 1 1
14 38254 1 1 75 LYS HG2 H -4.943 11.391 -1.062 1.00 . A A . 75 LYS HG2 1 1
14 38255 1 1 75 LYS HG3 H -4.548 12.894 -1.893 1.00 . A A . 75 LYS HG3 1 1
14 38256 1 1 75 LYS HZ1 H -6.343 11.988 1.589 1.00 . A A . 75 LYS HZ1 1 1
14 38257 1 1 75 LYS HZ2 H -5.012 12.818 2.233 1.00 . A A . 75 LYS HZ2 1 1
14 38258 1 1 75 LYS HZ3 H -4.802 11.775 0.907 1.00 . A A . 75 LYS HZ3 1 1
14 38259 1 1 75 LYS N N -3.999 11.893 -4.216 1.00 . A A . 75 LYS N 1 1
14 38260 1 1 75 LYS NZ N -5.445 12.457 1.360 1.00 . A A . 75 LYS NZ 1 1
14 38261 1 1 75 LYS O O -6.021 8.983 -4.730 1.00 . A A . 75 LYS O 1 1
14 38262 1 1 76 MET C C -5.504 9.113 -7.810 1.00 . A A . 76 MET C 1 1
14 38263 1 1 76 MET CA C -6.477 10.089 -7.145 1.00 . A A . 76 MET CA 1 1
14 38264 1 1 76 MET CB C -6.862 11.212 -8.111 1.00 . A A . 76 MET CB 1 1
14 38265 1 1 76 MET CE C -9.719 10.760 -9.106 1.00 . A A . 76 MET CE 1 1
14 38266 1 1 76 MET CG C -7.981 12.060 -7.499 1.00 . A A . 76 MET CG 1 1
14 38267 1 1 76 MET H H -5.519 11.703 -6.077 1.00 . A A . 76 MET H 1 1
14 38268 1 1 76 MET HA H -7.362 9.568 -6.815 1.00 . A A . 76 MET HA 1 1
14 38269 1 1 76 MET HB2 H -5.999 11.835 -8.298 1.00 . A A . 76 MET HB2 1 1
14 38270 1 1 76 MET HB3 H -7.205 10.784 -9.041 1.00 . A A . 76 MET HB3 1 1
14 38271 1 1 76 MET HE1 H -10.738 10.446 -9.283 1.00 . A A . 76 MET HE1 1 1
14 38272 1 1 76 MET HE2 H -9.035 9.988 -9.427 1.00 . A A . 76 MET HE2 1 1
14 38273 1 1 76 MET HE3 H -9.522 11.666 -9.656 1.00 . A A . 76 MET HE3 1 1
14 38274 1 1 76 MET HG2 H -7.680 12.402 -6.524 1.00 . A A . 76 MET HG2 1 1
14 38275 1 1 76 MET HG3 H -8.177 12.911 -8.134 1.00 . A A . 76 MET HG3 1 1
14 38276 1 1 76 MET N N -5.820 10.775 -5.990 1.00 . A A . 76 MET N 1 1
14 38277 1 1 76 MET O O -4.408 9.474 -8.193 1.00 . A A . 76 MET O 1 1
14 38278 1 1 76 MET SD S -9.485 11.069 -7.341 1.00 . A A . 76 MET SD 1 1
14 38279 1 1 77 LYS C C -5.719 6.223 -9.787 1.00 . A A . 77 LYS C 1 1
14 38280 1 1 77 LYS CA C -5.016 6.857 -8.584 1.00 . A A . 77 LYS CA 1 1
14 38281 1 1 77 LYS CB C -4.767 5.816 -7.493 1.00 . A A . 77 LYS CB 1 1
14 38282 1 1 77 LYS CD C -3.673 5.406 -5.283 1.00 . A A . 77 LYS CD 1 1
14 38283 1 1 77 LYS CE C -3.030 6.072 -4.061 1.00 . A A . 77 LYS CE 1 1
14 38284 1 1 77 LYS CG C -4.014 6.467 -6.331 1.00 . A A . 77 LYS CG 1 1
14 38285 1 1 77 LYS H H -6.791 7.613 -7.628 1.00 . A A . 77 LYS H 1 1
14 38286 1 1 77 LYS HA H -4.083 7.306 -8.886 1.00 . A A . 77 LYS HA 1 1
14 38287 1 1 77 LYS HB2 H -5.713 5.431 -7.140 1.00 . A A . 77 LYS HB2 1 1
14 38288 1 1 77 LYS HB3 H -4.175 5.008 -7.895 1.00 . A A . 77 LYS HB3 1 1
14 38289 1 1 77 LYS HD2 H -4.578 4.899 -4.982 1.00 . A A . 77 LYS HD2 1 1
14 38290 1 1 77 LYS HD3 H -2.984 4.690 -5.707 1.00 . A A . 77 LYS HD3 1 1
14 38291 1 1 77 LYS HE2 H -2.918 7.136 -4.228 1.00 . A A . 77 LYS HE2 1 1
14 38292 1 1 77 LYS HE3 H -3.622 5.890 -3.179 1.00 . A A . 77 LYS HE3 1 1
14 38293 1 1 77 LYS HG2 H -3.102 6.916 -6.700 1.00 . A A . 77 LYS HG2 1 1
14 38294 1 1 77 LYS HG3 H -4.632 7.229 -5.882 1.00 . A A . 77 LYS HG3 1 1
14 38295 1 1 77 LYS HZ1 H -1.159 5.542 -4.805 1.00 . A A . 77 LYS HZ1 1 1
14 38296 1 1 77 LYS HZ2 H -1.821 4.411 -3.728 1.00 . A A . 77 LYS HZ2 1 1
14 38297 1 1 77 LYS HZ3 H -1.176 5.867 -3.138 1.00 . A A . 77 LYS HZ3 1 1
14 38298 1 1 77 LYS N N -5.903 7.875 -7.948 1.00 . A A . 77 LYS N 1 1
14 38299 1 1 77 LYS NZ N -1.696 5.424 -3.923 1.00 . A A . 77 LYS NZ 1 1
14 38300 1 1 77 LYS O O -6.770 6.669 -10.206 1.00 . A A . 77 LYS O 1 1
14 38301 1 1 78 ASP C C -7.167 3.979 -11.140 1.00 . A A . 78 ASP C 1 1
14 38302 1 1 78 ASP CA C -5.788 4.524 -11.524 1.00 . A A . 78 ASP CA 1 1
14 38303 1 1 78 ASP CB C -4.844 3.379 -11.902 1.00 . A A . 78 ASP CB 1 1
14 38304 1 1 78 ASP CG C -3.502 3.944 -12.378 1.00 . A A . 78 ASP CG 1 1
14 38305 1 1 78 ASP H H -4.302 4.844 -9.990 1.00 . A A . 78 ASP H 1 1
14 38306 1 1 78 ASP HA H -5.873 5.218 -12.346 1.00 . A A . 78 ASP HA 1 1
14 38307 1 1 78 ASP HB2 H -4.683 2.748 -11.040 1.00 . A A . 78 ASP HB2 1 1
14 38308 1 1 78 ASP HB3 H -5.288 2.796 -12.695 1.00 . A A . 78 ASP HB3 1 1
14 38309 1 1 78 ASP N N -5.149 5.186 -10.345 1.00 . A A . 78 ASP N 1 1
14 38310 1 1 78 ASP O O -7.340 3.381 -10.095 1.00 . A A . 78 ASP O 1 1
14 38311 1 1 78 ASP OD1 O -3.459 5.110 -12.738 1.00 . A A . 78 ASP OD1 1 1
14 38312 1 1 78 ASP OD2 O -2.535 3.199 -12.373 1.00 . A A . 78 ASP OD2 1 1
14 38313 1 1 79 THR C C -9.552 2.171 -11.560 1.00 . A A . 79 THR C 1 1
14 38314 1 1 79 THR CA C -9.526 3.700 -11.665 1.00 . A A . 79 THR CA 1 1
14 38315 1 1 79 THR CB C -10.390 4.167 -12.840 1.00 . A A . 79 THR CB 1 1
14 38316 1 1 79 THR CG2 C -11.854 3.812 -12.576 1.00 . A A . 79 THR CG2 1 1
14 38317 1 1 79 THR H H -7.981 4.683 -12.807 1.00 . A A . 79 THR H 1 1
14 38318 1 1 79 THR HA H -9.884 4.144 -10.750 1.00 . A A . 79 THR HA 1 1
14 38319 1 1 79 THR HB H -10.063 3.677 -13.744 1.00 . A A . 79 THR HB 1 1
14 38320 1 1 79 THR HG1 H -10.649 5.818 -13.833 1.00 . A A . 79 THR HG1 1 1
14 38321 1 1 79 THR HG21 H -12.368 4.675 -12.182 1.00 . A A . 79 THR HG21 1 1
14 38322 1 1 79 THR HG22 H -11.906 3.004 -11.860 1.00 . A A . 79 THR HG22 1 1
14 38323 1 1 79 THR HG23 H -12.321 3.505 -13.499 1.00 . A A . 79 THR HG23 1 1
14 38324 1 1 79 THR N N -8.150 4.192 -11.975 1.00 . A A . 79 THR N 1 1
14 38325 1 1 79 THR O O -10.221 1.613 -10.711 1.00 . A A . 79 THR O 1 1
14 38326 1 1 79 THR OG1 O -10.261 5.573 -12.990 1.00 . A A . 79 THR OG1 1 1
14 38327 1 1 80 ASP C C -8.335 -0.505 -11.015 1.00 . A A . 80 ASP C 1 1
14 38328 1 1 80 ASP CA C -8.841 -0.007 -12.372 1.00 . A A . 80 ASP CA 1 1
14 38329 1 1 80 ASP CB C -7.890 -0.443 -13.490 1.00 . A A . 80 ASP CB 1 1
14 38330 1 1 80 ASP CG C -8.475 -0.055 -14.853 1.00 . A A . 80 ASP CG 1 1
14 38331 1 1 80 ASP H H -8.315 1.958 -13.102 1.00 . A A . 80 ASP H 1 1
14 38332 1 1 80 ASP HA H -9.832 -0.388 -12.566 1.00 . A A . 80 ASP HA 1 1
14 38333 1 1 80 ASP HB2 H -6.935 0.044 -13.357 1.00 . A A . 80 ASP HB2 1 1
14 38334 1 1 80 ASP HB3 H -7.756 -1.513 -13.450 1.00 . A A . 80 ASP HB3 1 1
14 38335 1 1 80 ASP N N -8.840 1.488 -12.420 1.00 . A A . 80 ASP N 1 1
14 38336 1 1 80 ASP O O -8.922 -1.383 -10.411 1.00 . A A . 80 ASP O 1 1
14 38337 1 1 80 ASP OD1 O -9.669 0.191 -14.922 1.00 . A A . 80 ASP OD1 1 1
14 38338 1 1 80 ASP OD2 O -7.716 -0.012 -15.808 1.00 . A A . 80 ASP OD2 1 1
14 38339 1 1 81 SER C C -6.606 -1.899 -9.101 1.00 . A A . 81 SER C 1 1
14 38340 1 1 81 SER CA C -6.700 -0.368 -9.200 1.00 . A A . 81 SER CA 1 1
14 38341 1 1 81 SER CB C -7.688 0.177 -8.166 1.00 . A A . 81 SER CB 1 1
14 38342 1 1 81 SER H H -6.810 0.769 -11.033 1.00 . A A . 81 SER H 1 1
14 38343 1 1 81 SER HA H -5.730 0.076 -9.043 1.00 . A A . 81 SER HA 1 1
14 38344 1 1 81 SER HB2 H -8.409 0.812 -8.652 1.00 . A A . 81 SER HB2 1 1
14 38345 1 1 81 SER HB3 H -8.203 -0.648 -7.688 1.00 . A A . 81 SER HB3 1 1
14 38346 1 1 81 SER HG H -6.617 1.710 -7.628 1.00 . A A . 81 SER HG 1 1
14 38347 1 1 81 SER N N -7.256 0.058 -10.526 1.00 . A A . 81 SER N 1 1
14 38348 1 1 81 SER O O -6.837 -2.611 -10.060 1.00 . A A . 81 SER O 1 1
14 38349 1 1 81 SER OG O -6.979 0.934 -7.195 1.00 . A A . 81 SER OG 1 1
14 38350 1 1 82 GLU C C -7.236 -4.367 -6.785 1.00 . A A . 82 GLU C 1 1
14 38351 1 1 82 GLU CA C -6.164 -3.885 -7.766 1.00 . A A . 82 GLU CA 1 1
14 38352 1 1 82 GLU CB C -4.765 -4.121 -7.195 1.00 . A A . 82 GLU CB 1 1
14 38353 1 1 82 GLU CD C -3.804 -4.448 -9.494 1.00 . A A . 82 GLU CD 1 1
14 38354 1 1 82 GLU CG C -3.711 -3.635 -8.196 1.00 . A A . 82 GLU CG 1 1
14 38355 1 1 82 GLU H H -6.090 -1.811 -7.185 1.00 . A A . 82 GLU H 1 1
14 38356 1 1 82 GLU HA H -6.267 -4.387 -8.715 1.00 . A A . 82 GLU HA 1 1
14 38357 1 1 82 GLU HB2 H -4.659 -3.576 -6.267 1.00 . A A . 82 GLU HB2 1 1
14 38358 1 1 82 GLU HB3 H -4.624 -5.176 -7.012 1.00 . A A . 82 GLU HB3 1 1
14 38359 1 1 82 GLU HG2 H -3.879 -2.591 -8.414 1.00 . A A . 82 GLU HG2 1 1
14 38360 1 1 82 GLU HG3 H -2.727 -3.758 -7.768 1.00 . A A . 82 GLU HG3 1 1
14 38361 1 1 82 GLU N N -6.269 -2.405 -7.942 1.00 . A A . 82 GLU N 1 1
14 38362 1 1 82 GLU O O -7.679 -3.625 -5.929 1.00 . A A . 82 GLU O 1 1
14 38363 1 1 82 GLU OE1 O -4.386 -5.521 -9.463 1.00 . A A . 82 GLU OE1 1 1
14 38364 1 1 82 GLU OE2 O -3.290 -3.981 -10.498 1.00 . A A . 82 GLU OE2 1 1
14 38365 1 1 83 GLU C C -8.124 -7.143 -5.002 1.00 . A A . 83 GLU C 1 1
14 38366 1 1 83 GLU CA C -8.713 -6.115 -5.974 1.00 . A A . 83 GLU CA 1 1
14 38367 1 1 83 GLU CB C -9.755 -6.771 -6.881 1.00 . A A . 83 GLU CB 1 1
14 38368 1 1 83 GLU CD C -11.451 -6.348 -8.685 1.00 . A A . 83 GLU CD 1 1
14 38369 1 1 83 GLU CG C -10.351 -5.718 -7.821 1.00 . A A . 83 GLU CG 1 1
14 38370 1 1 83 GLU H H -7.297 -6.181 -7.602 1.00 . A A . 83 GLU H 1 1
14 38371 1 1 83 GLU HA H -9.163 -5.301 -5.429 1.00 . A A . 83 GLU HA 1 1
14 38372 1 1 83 GLU HB2 H -9.285 -7.549 -7.463 1.00 . A A . 83 GLU HB2 1 1
14 38373 1 1 83 GLU HB3 H -10.541 -7.197 -6.276 1.00 . A A . 83 GLU HB3 1 1
14 38374 1 1 83 GLU HG2 H -10.773 -4.913 -7.235 1.00 . A A . 83 GLU HG2 1 1
14 38375 1 1 83 GLU HG3 H -9.574 -5.326 -8.460 1.00 . A A . 83 GLU HG3 1 1
14 38376 1 1 83 GLU N N -7.662 -5.599 -6.902 1.00 . A A . 83 GLU N 1 1
14 38377 1 1 83 GLU O O -7.571 -8.148 -5.403 1.00 . A A . 83 GLU O 1 1
14 38378 1 1 83 GLU OE1 O -11.559 -7.564 -8.689 1.00 . A A . 83 GLU OE1 1 1
14 38379 1 1 83 GLU OE2 O -12.165 -5.600 -9.331 1.00 . A A . 83 GLU OE2 1 1
14 38380 1 1 84 GLU C C -8.309 -9.227 -2.869 1.00 . A A . 84 GLU C 1 1
14 38381 1 1 84 GLU CA C -7.689 -7.834 -2.707 1.00 . A A . 84 GLU CA 1 1
14 38382 1 1 84 GLU CB C -8.079 -7.228 -1.357 1.00 . A A . 84 GLU CB 1 1
14 38383 1 1 84 GLU CD C -7.689 -5.302 0.209 1.00 . A A . 84 GLU CD 1 1
14 38384 1 1 84 GLU CG C -7.360 -5.888 -1.170 1.00 . A A . 84 GLU CG 1 1
14 38385 1 1 84 GLU H H -8.676 -6.059 -3.438 1.00 . A A . 84 GLU H 1 1
14 38386 1 1 84 GLU HA H -6.615 -7.889 -2.786 1.00 . A A . 84 GLU HA 1 1
14 38387 1 1 84 GLU HB2 H -9.148 -7.069 -1.330 1.00 . A A . 84 GLU HB2 1 1
14 38388 1 1 84 GLU HB3 H -7.795 -7.899 -0.563 1.00 . A A . 84 GLU HB3 1 1
14 38389 1 1 84 GLU HG2 H -6.294 -6.040 -1.251 1.00 . A A . 84 GLU HG2 1 1
14 38390 1 1 84 GLU HG3 H -7.682 -5.198 -1.937 1.00 . A A . 84 GLU HG3 1 1
14 38391 1 1 84 GLU N N -8.240 -6.888 -3.726 1.00 . A A . 84 GLU N 1 1
14 38392 1 1 84 GLU O O -7.687 -10.229 -2.573 1.00 . A A . 84 GLU O 1 1
14 38393 1 1 84 GLU OE1 O -8.585 -5.817 0.860 1.00 . A A . 84 GLU OE1 1 1
14 38394 1 1 84 GLU OE2 O -7.038 -4.344 0.590 1.00 . A A . 84 GLU OE2 1 1
14 38395 1 1 85 ILE C C -9.367 -11.446 -4.559 1.00 . A A . 85 ILE C 1 1
14 38396 1 1 85 ILE CA C -10.176 -10.625 -3.549 1.00 . A A . 85 ILE CA 1 1
14 38397 1 1 85 ILE CB C -11.578 -10.322 -4.090 1.00 . A A . 85 ILE CB 1 1
14 38398 1 1 85 ILE CD1 C -12.289 -9.967 -1.692 1.00 . A A . 85 ILE CD1 1 1
14 38399 1 1 85 ILE CG1 C -12.343 -9.405 -3.118 1.00 . A A . 85 ILE CG1 1 1
14 38400 1 1 85 ILE CG2 C -12.349 -11.633 -4.255 1.00 . A A . 85 ILE CG2 1 1
14 38401 1 1 85 ILE H H -9.979 -8.465 -3.603 1.00 . A A . 85 ILE H 1 1
14 38402 1 1 85 ILE HA H -10.246 -11.150 -2.610 1.00 . A A . 85 ILE HA 1 1
14 38403 1 1 85 ILE HB H -11.492 -9.836 -5.052 1.00 . A A . 85 ILE HB 1 1
14 38404 1 1 85 ILE HD11 H -11.573 -9.407 -1.110 1.00 . A A . 85 ILE HD11 1 1
14 38405 1 1 85 ILE HD12 H -11.994 -11.005 -1.724 1.00 . A A . 85 ILE HD12 1 1
14 38406 1 1 85 ILE HD13 H -13.265 -9.886 -1.237 1.00 . A A . 85 ILE HD13 1 1
14 38407 1 1 85 ILE HG12 H -11.898 -8.422 -3.129 1.00 . A A . 85 ILE HG12 1 1
14 38408 1 1 85 ILE HG13 H -13.374 -9.335 -3.432 1.00 . A A . 85 ILE HG13 1 1
14 38409 1 1 85 ILE HG21 H -12.053 -12.111 -5.176 1.00 . A A . 85 ILE HG21 1 1
14 38410 1 1 85 ILE HG22 H -13.409 -11.428 -4.279 1.00 . A A . 85 ILE HG22 1 1
14 38411 1 1 85 ILE HG23 H -12.127 -12.287 -3.424 1.00 . A A . 85 ILE HG23 1 1
14 38412 1 1 85 ILE N N -9.521 -9.294 -3.352 1.00 . A A . 85 ILE N 1 1
14 38413 1 1 85 ILE O O -9.300 -12.669 -4.489 1.00 . A A . 85 ILE O 1 1
14 38414 1 1 86 ARG C C -6.763 -12.245 -5.711 1.00 . A A . 86 ARG C 1 1
14 38415 1 1 86 ARG CA C -7.865 -11.505 -6.459 1.00 . A A . 86 ARG CA 1 1
14 38416 1 1 86 ARG CB C -7.270 -10.423 -7.366 1.00 . A A . 86 ARG CB 1 1
14 38417 1 1 86 ARG CD C -5.801 -10.005 -9.347 1.00 . A A . 86 ARG CD 1 1
14 38418 1 1 86 ARG CG C -6.318 -11.069 -8.376 1.00 . A A . 86 ARG CG 1 1
14 38419 1 1 86 ARG CZ C -4.513 -10.140 -11.394 1.00 . A A . 86 ARG CZ 1 1
14 38420 1 1 86 ARG H H -8.735 -9.801 -5.476 1.00 . A A . 86 ARG H 1 1
14 38421 1 1 86 ARG HA H -8.461 -12.193 -7.039 1.00 . A A . 86 ARG HA 1 1
14 38422 1 1 86 ARG HB2 H -8.067 -9.918 -7.893 1.00 . A A . 86 ARG HB2 1 1
14 38423 1 1 86 ARG HB3 H -6.725 -9.711 -6.766 1.00 . A A . 86 ARG HB3 1 1
14 38424 1 1 86 ARG HD2 H -6.629 -9.516 -9.842 1.00 . A A . 86 ARG HD2 1 1
14 38425 1 1 86 ARG HD3 H -5.193 -9.282 -8.825 1.00 . A A . 86 ARG HD3 1 1
14 38426 1 1 86 ARG HE H -4.765 -11.699 -10.190 1.00 . A A . 86 ARG HE 1 1
14 38427 1 1 86 ARG HG2 H -5.483 -11.510 -7.849 1.00 . A A . 86 ARG HG2 1 1
14 38428 1 1 86 ARG HG3 H -6.838 -11.836 -8.924 1.00 . A A . 86 ARG HG3 1 1
14 38429 1 1 86 ARG HH11 H -6.281 -10.120 -12.333 1.00 . A A . 86 ARG HH11 1 1
14 38430 1 1 86 ARG HH12 H -4.966 -9.397 -13.196 1.00 . A A . 86 ARG HH12 1 1
14 38431 1 1 86 ARG HH21 H -2.639 -10.017 -10.702 1.00 . A A . 86 ARG HH21 1 1
14 38432 1 1 86 ARG HH22 H -2.903 -9.338 -12.274 1.00 . A A . 86 ARG HH22 1 1
14 38433 1 1 86 ARG N N -8.711 -10.779 -5.473 1.00 . A A . 86 ARG N 1 1
14 38434 1 1 86 ARG NE N -4.970 -10.751 -10.335 1.00 . A A . 86 ARG NE 1 1
14 38435 1 1 86 ARG NH1 N -5.316 -9.864 -12.385 1.00 . A A . 86 ARG NH1 1 1
14 38436 1 1 86 ARG NH2 N -3.253 -9.806 -11.462 1.00 . A A . 86 ARG NH2 1 1
14 38437 1 1 86 ARG O O -6.465 -13.388 -5.994 1.00 . A A . 86 ARG O 1 1
14 38438 1 1 87 GLU C C -5.658 -13.500 -3.273 1.00 . A A . 87 GLU C 1 1
14 38439 1 1 87 GLU CA C -5.086 -12.262 -3.964 1.00 . A A . 87 GLU CA 1 1
14 38440 1 1 87 GLU CB C -4.618 -11.226 -2.940 1.00 . A A . 87 GLU CB 1 1
14 38441 1 1 87 GLU CD C -3.431 -9.031 -2.653 1.00 . A A . 87 GLU CD 1 1
14 38442 1 1 87 GLU CG C -3.966 -10.048 -3.670 1.00 . A A . 87 GLU CG 1 1
14 38443 1 1 87 GLU H H -6.424 -10.675 -4.532 1.00 . A A . 87 GLU H 1 1
14 38444 1 1 87 GLU HA H -4.272 -12.537 -4.617 1.00 . A A . 87 GLU HA 1 1
14 38445 1 1 87 GLU HB2 H -5.467 -10.872 -2.373 1.00 . A A . 87 GLU HB2 1 1
14 38446 1 1 87 GLU HB3 H -3.899 -11.676 -2.273 1.00 . A A . 87 GLU HB3 1 1
14 38447 1 1 87 GLU HG2 H -3.150 -10.410 -4.278 1.00 . A A . 87 GLU HG2 1 1
14 38448 1 1 87 GLU HG3 H -4.699 -9.567 -4.302 1.00 . A A . 87 GLU HG3 1 1
14 38449 1 1 87 GLU N N -6.163 -11.597 -4.744 1.00 . A A . 87 GLU N 1 1
14 38450 1 1 87 GLU O O -5.009 -14.528 -3.186 1.00 . A A . 87 GLU O 1 1
14 38451 1 1 87 GLU OE1 O -3.748 -9.161 -1.481 1.00 . A A . 87 GLU OE1 1 1
14 38452 1 1 87 GLU OE2 O -2.711 -8.137 -3.066 1.00 . A A . 87 GLU OE2 1 1
14 38453 1 1 88 ALA C C -7.503 -15.734 -3.220 1.00 . A A . 88 ALA C 1 1
14 38454 1 1 88 ALA CA C -7.506 -14.617 -2.178 1.00 . A A . 88 ALA CA 1 1
14 38455 1 1 88 ALA CB C -8.933 -14.190 -1.817 1.00 . A A . 88 ALA CB 1 1
14 38456 1 1 88 ALA H H -7.416 -12.614 -2.914 1.00 . A A . 88 ALA H 1 1
14 38457 1 1 88 ALA HA H -6.955 -14.894 -1.296 1.00 . A A . 88 ALA HA 1 1
14 38458 1 1 88 ALA HB1 H -9.193 -13.301 -2.373 1.00 . A A . 88 ALA HB1 1 1
14 38459 1 1 88 ALA HB2 H -8.992 -13.977 -0.761 1.00 . A A . 88 ALA HB2 1 1
14 38460 1 1 88 ALA HB3 H -9.621 -14.982 -2.064 1.00 . A A . 88 ALA HB3 1 1
14 38461 1 1 88 ALA N N -6.893 -13.430 -2.815 1.00 . A A . 88 ALA N 1 1
14 38462 1 1 88 ALA O O -7.145 -16.863 -2.957 1.00 . A A . 88 ALA O 1 1
14 38463 1 1 89 PHE C C -6.438 -16.921 -5.740 1.00 . A A . 89 PHE C 1 1
14 38464 1 1 89 PHE CA C -7.861 -16.416 -5.518 1.00 . A A . 89 PHE CA 1 1
14 38465 1 1 89 PHE CB C -8.379 -15.693 -6.757 1.00 . A A . 89 PHE CB 1 1
14 38466 1 1 89 PHE CD1 C -10.287 -17.239 -7.240 1.00 . A A . 89 PHE CD1 1 1
14 38467 1 1 89 PHE CD2 C -10.776 -14.955 -6.601 1.00 . A A . 89 PHE CD2 1 1
14 38468 1 1 89 PHE CE1 C -11.652 -17.509 -7.335 1.00 . A A . 89 PHE CE1 1 1
14 38469 1 1 89 PHE CE2 C -12.143 -15.226 -6.691 1.00 . A A . 89 PHE CE2 1 1
14 38470 1 1 89 PHE CG C -9.851 -15.963 -6.876 1.00 . A A . 89 PHE CG 1 1
14 38471 1 1 89 PHE CZ C -12.581 -16.503 -7.060 1.00 . A A . 89 PHE CZ 1 1
14 38472 1 1 89 PHE H H -8.159 -14.480 -4.611 1.00 . A A . 89 PHE H 1 1
14 38473 1 1 89 PHE HA H -8.510 -17.238 -5.279 1.00 . A A . 89 PHE HA 1 1
14 38474 1 1 89 PHE HB2 H -8.208 -14.630 -6.656 1.00 . A A . 89 PHE HB2 1 1
14 38475 1 1 89 PHE HB3 H -7.870 -16.062 -7.635 1.00 . A A . 89 PHE HB3 1 1
14 38476 1 1 89 PHE HD1 H -9.567 -18.015 -7.453 1.00 . A A . 89 PHE HD1 1 1
14 38477 1 1 89 PHE HD2 H -10.436 -13.969 -6.320 1.00 . A A . 89 PHE HD2 1 1
14 38478 1 1 89 PHE HE1 H -11.988 -18.497 -7.621 1.00 . A A . 89 PHE HE1 1 1
14 38479 1 1 89 PHE HE2 H -12.859 -14.450 -6.480 1.00 . A A . 89 PHE HE2 1 1
14 38480 1 1 89 PHE HZ H -13.634 -16.713 -7.124 1.00 . A A . 89 PHE HZ 1 1
14 38481 1 1 89 PHE N N -7.876 -15.401 -4.426 1.00 . A A . 89 PHE N 1 1
14 38482 1 1 89 PHE O O -6.218 -18.100 -5.943 1.00 . A A . 89 PHE O 1 1
14 38483 1 1 90 ARG C C -3.657 -17.478 -4.796 1.00 . A A . 90 ARG C 1 1
14 38484 1 1 90 ARG CA C -4.058 -16.488 -5.890 1.00 . A A . 90 ARG CA 1 1
14 38485 1 1 90 ARG CB C -3.208 -15.219 -5.787 1.00 . A A . 90 ARG CB 1 1
14 38486 1 1 90 ARG CD C -2.597 -13.065 -6.893 1.00 . A A . 90 ARG CD 1 1
14 38487 1 1 90 ARG CG C -3.520 -14.285 -6.958 1.00 . A A . 90 ARG CG 1 1
14 38488 1 1 90 ARG CZ C -2.784 -10.852 -7.858 1.00 . A A . 90 ARG CZ 1 1
14 38489 1 1 90 ARG H H -5.652 -15.098 -5.521 1.00 . A A . 90 ARG H 1 1
14 38490 1 1 90 ARG HA H -3.937 -16.934 -6.865 1.00 . A A . 90 ARG HA 1 1
14 38491 1 1 90 ARG HB2 H -3.430 -14.715 -4.857 1.00 . A A . 90 ARG HB2 1 1
14 38492 1 1 90 ARG HB3 H -2.163 -15.485 -5.811 1.00 . A A . 90 ARG HB3 1 1
14 38493 1 1 90 ARG HD2 H -2.620 -12.632 -5.902 1.00 . A A . 90 ARG HD2 1 1
14 38494 1 1 90 ARG HD3 H -1.589 -13.342 -7.159 1.00 . A A . 90 ARG HD3 1 1
14 38495 1 1 90 ARG HE H -3.773 -12.418 -8.579 1.00 . A A . 90 ARG HE 1 1
14 38496 1 1 90 ARG HG2 H -3.360 -14.810 -7.889 1.00 . A A . 90 ARG HG2 1 1
14 38497 1 1 90 ARG HG3 H -4.547 -13.962 -6.900 1.00 . A A . 90 ARG HG3 1 1
14 38498 1 1 90 ARG HH11 H -1.115 -11.143 -8.927 1.00 . A A . 90 ARG HH11 1 1
14 38499 1 1 90 ARG HH12 H -1.407 -9.513 -8.420 1.00 . A A . 90 ARG HH12 1 1
14 38500 1 1 90 ARG HH21 H -4.364 -10.268 -6.777 1.00 . A A . 90 ARG HH21 1 1
14 38501 1 1 90 ARG HH22 H -3.245 -9.017 -7.205 1.00 . A A . 90 ARG HH22 1 1
14 38502 1 1 90 ARG N N -5.467 -16.045 -5.693 1.00 . A A . 90 ARG N 1 1
14 38503 1 1 90 ARG NE N -3.144 -12.107 -7.893 1.00 . A A . 90 ARG NE 1 1
14 38504 1 1 90 ARG NH1 N -1.683 -10.473 -8.448 1.00 . A A . 90 ARG NH1 1 1
14 38505 1 1 90 ARG NH2 N -3.521 -9.978 -7.231 1.00 . A A . 90 ARG NH2 1 1
14 38506 1 1 90 ARG O O -2.873 -18.380 -5.030 1.00 . A A . 90 ARG O 1 1
14 38507 1 1 91 VAL C C -4.609 -19.560 -2.585 1.00 . A A . 91 VAL C 1 1
14 38508 1 1 91 VAL CA C -3.788 -18.264 -2.508 1.00 . A A . 91 VAL CA 1 1
14 38509 1 1 91 VAL CB C -4.002 -17.517 -1.175 1.00 . A A . 91 VAL CB 1 1
14 38510 1 1 91 VAL CG1 C -3.305 -16.153 -1.226 1.00 . A A . 91 VAL CG1 1 1
14 38511 1 1 91 VAL CG2 C -5.489 -17.295 -0.893 1.00 . A A . 91 VAL CG2 1 1
14 38512 1 1 91 VAL H H -4.803 -16.585 -3.419 1.00 . A A . 91 VAL H 1 1
14 38513 1 1 91 VAL HA H -2.741 -18.506 -2.607 1.00 . A A . 91 VAL HA 1 1
14 38514 1 1 91 VAL HB H -3.571 -18.101 -0.373 1.00 . A A . 91 VAL HB 1 1
14 38515 1 1 91 VAL HG11 H -2.492 -16.141 -0.518 1.00 . A A . 91 VAL HG11 1 1
14 38516 1 1 91 VAL HG12 H -4.011 -15.374 -0.975 1.00 . A A . 91 VAL HG12 1 1
14 38517 1 1 91 VAL HG13 H -2.919 -15.978 -2.219 1.00 . A A . 91 VAL HG13 1 1
14 38518 1 1 91 VAL HG21 H -5.634 -17.174 0.169 1.00 . A A . 91 VAL HG21 1 1
14 38519 1 1 91 VAL HG22 H -6.064 -18.138 -1.237 1.00 . A A . 91 VAL HG22 1 1
14 38520 1 1 91 VAL HG23 H -5.816 -16.405 -1.399 1.00 . A A . 91 VAL HG23 1 1
14 38521 1 1 91 VAL N N -4.173 -17.318 -3.599 1.00 . A A . 91 VAL N 1 1
14 38522 1 1 91 VAL O O -4.100 -20.626 -2.302 1.00 . A A . 91 VAL O 1 1
14 38523 1 1 92 PHE C C -5.981 -21.753 -3.964 1.00 . A A . 92 PHE C 1 1
14 38524 1 1 92 PHE CA C -6.685 -20.751 -3.057 1.00 . A A . 92 PHE CA 1 1
14 38525 1 1 92 PHE CB C -8.022 -20.340 -3.680 1.00 . A A . 92 PHE CB 1 1
14 38526 1 1 92 PHE CD1 C -9.194 -20.307 -1.447 1.00 . A A . 92 PHE CD1 1 1
14 38527 1 1 92 PHE CD2 C -9.407 -18.386 -2.906 1.00 . A A . 92 PHE CD2 1 1
14 38528 1 1 92 PHE CE1 C -10.010 -19.675 -0.503 1.00 . A A . 92 PHE CE1 1 1
14 38529 1 1 92 PHE CE2 C -10.223 -17.757 -1.966 1.00 . A A . 92 PHE CE2 1 1
14 38530 1 1 92 PHE CG C -8.893 -19.661 -2.650 1.00 . A A . 92 PHE CG 1 1
14 38531 1 1 92 PHE CZ C -10.526 -18.399 -0.763 1.00 . A A . 92 PHE CZ 1 1
14 38532 1 1 92 PHE H H -6.289 -18.640 -3.194 1.00 . A A . 92 PHE H 1 1
14 38533 1 1 92 PHE HA H -6.843 -21.172 -2.077 1.00 . A A . 92 PHE HA 1 1
14 38534 1 1 92 PHE HB2 H -7.841 -19.660 -4.499 1.00 . A A . 92 PHE HB2 1 1
14 38535 1 1 92 PHE HB3 H -8.528 -21.220 -4.051 1.00 . A A . 92 PHE HB3 1 1
14 38536 1 1 92 PHE HD1 H -8.796 -21.291 -1.246 1.00 . A A . 92 PHE HD1 1 1
14 38537 1 1 92 PHE HD2 H -9.177 -17.891 -3.830 1.00 . A A . 92 PHE HD2 1 1
14 38538 1 1 92 PHE HE1 H -10.240 -20.168 0.427 1.00 . A A . 92 PHE HE1 1 1
14 38539 1 1 92 PHE HE2 H -10.615 -16.769 -2.167 1.00 . A A . 92 PHE HE2 1 1
14 38540 1 1 92 PHE HZ H -11.156 -17.913 -0.035 1.00 . A A . 92 PHE HZ 1 1
14 38541 1 1 92 PHE N N -5.869 -19.496 -2.969 1.00 . A A . 92 PHE N 1 1
14 38542 1 1 92 PHE O O -6.013 -22.948 -3.736 1.00 . A A . 92 PHE O 1 1
14 38543 1 1 93 ASP C C -3.418 -21.430 -6.537 1.00 . A A . 93 ASP C 1 1
14 38544 1 1 93 ASP CA C -4.575 -22.174 -5.883 1.00 . A A . 93 ASP CA 1 1
14 38545 1 1 93 ASP CB C -5.569 -22.664 -6.939 1.00 . A A . 93 ASP CB 1 1
14 38546 1 1 93 ASP CG C -5.266 -24.142 -7.251 1.00 . A A . 93 ASP CG 1 1
14 38547 1 1 93 ASP H H -5.283 -20.292 -5.112 1.00 . A A . 93 ASP H 1 1
14 38548 1 1 93 ASP HA H -4.197 -23.013 -5.323 1.00 . A A . 93 ASP HA 1 1
14 38549 1 1 93 ASP HB2 H -6.581 -22.563 -6.564 1.00 . A A . 93 ASP HB2 1 1
14 38550 1 1 93 ASP HB3 H -5.463 -22.076 -7.841 1.00 . A A . 93 ASP HB3 1 1
14 38551 1 1 93 ASP N N -5.318 -21.264 -4.975 1.00 . A A . 93 ASP N 1 1
14 38552 1 1 93 ASP O O -3.545 -20.877 -7.610 1.00 . A A . 93 ASP O 1 1
14 38553 1 1 93 ASP OD1 O -4.774 -24.827 -6.368 1.00 . A A . 93 ASP OD1 1 1
14 38554 1 1 93 ASP OD2 O -5.535 -24.569 -8.358 1.00 . A A . 93 ASP OD2 1 1
14 38555 1 1 94 LYS C C -0.934 -20.869 -7.861 1.00 . A A . 94 LYS C 1 1
14 38556 1 1 94 LYS CA C -1.085 -20.673 -6.351 1.00 . A A . 94 LYS CA 1 1
14 38557 1 1 94 LYS CB C 0.089 -21.305 -5.601 1.00 . A A . 94 LYS CB 1 1
14 38558 1 1 94 LYS CD C -0.796 -20.821 -3.311 1.00 . A A . 94 LYS CD 1 1
14 38559 1 1 94 LYS CE C -0.485 -20.162 -1.961 1.00 . A A . 94 LYS CE 1 1
14 38560 1 1 94 LYS CG C 0.337 -20.536 -4.300 1.00 . A A . 94 LYS CG 1 1
14 38561 1 1 94 LYS H H -2.313 -21.809 -4.970 1.00 . A A . 94 LYS H 1 1
14 38562 1 1 94 LYS HA H -1.150 -19.623 -6.115 1.00 . A A . 94 LYS HA 1 1
14 38563 1 1 94 LYS HB2 H -0.143 -22.336 -5.373 1.00 . A A . 94 LYS HB2 1 1
14 38564 1 1 94 LYS HB3 H 0.975 -21.262 -6.217 1.00 . A A . 94 LYS HB3 1 1
14 38565 1 1 94 LYS HD2 H -1.720 -20.420 -3.701 1.00 . A A . 94 LYS HD2 1 1
14 38566 1 1 94 LYS HD3 H -0.895 -21.888 -3.176 1.00 . A A . 94 LYS HD3 1 1
14 38567 1 1 94 LYS HE2 H 0.522 -19.773 -1.955 1.00 . A A . 94 LYS HE2 1 1
14 38568 1 1 94 LYS HE3 H -1.194 -19.376 -1.756 1.00 . A A . 94 LYS HE3 1 1
14 38569 1 1 94 LYS HG2 H 1.279 -20.849 -3.871 1.00 . A A . 94 LYS HG2 1 1
14 38570 1 1 94 LYS HG3 H 0.371 -19.477 -4.509 1.00 . A A . 94 LYS HG3 1 1
14 38571 1 1 94 LYS HZ1 H -0.013 -22.047 -1.215 1.00 . A A . 94 LYS HZ1 1 1
14 38572 1 1 94 LYS HZ2 H -1.618 -21.576 -0.935 1.00 . A A . 94 LYS HZ2 1 1
14 38573 1 1 94 LYS HZ3 H -0.361 -20.894 -0.017 1.00 . A A . 94 LYS HZ3 1 1
14 38574 1 1 94 LYS N N -2.303 -21.396 -5.850 1.00 . A A . 94 LYS N 1 1
14 38575 1 1 94 LYS NZ N -0.631 -21.252 -0.956 1.00 . A A . 94 LYS NZ 1 1
14 38576 1 1 94 LYS O O -0.417 -20.018 -8.559 1.00 . A A . 94 LYS O 1 1
14 38577 1 1 95 ASP C C -1.537 -21.064 -10.705 1.00 . A A . 95 ASP C 1 1
14 38578 1 1 95 ASP CA C -1.324 -22.308 -9.816 1.00 . A A . 95 ASP CA 1 1
14 38579 1 1 95 ASP CB C -2.450 -23.363 -9.997 1.00 . A A . 95 ASP CB 1 1
14 38580 1 1 95 ASP CG C -3.771 -22.743 -10.511 1.00 . A A . 95 ASP CG 1 1
14 38581 1 1 95 ASP H H -1.787 -22.667 -7.768 1.00 . A A . 95 ASP H 1 1
14 38582 1 1 95 ASP HA H -0.375 -22.762 -10.047 1.00 . A A . 95 ASP HA 1 1
14 38583 1 1 95 ASP HB2 H -2.120 -24.112 -10.693 1.00 . A A . 95 ASP HB2 1 1
14 38584 1 1 95 ASP HB3 H -2.639 -23.835 -9.039 1.00 . A A . 95 ASP HB3 1 1
14 38585 1 1 95 ASP N N -1.396 -21.991 -8.358 1.00 . A A . 95 ASP N 1 1
14 38586 1 1 95 ASP O O -0.896 -20.920 -11.729 1.00 . A A . 95 ASP O 1 1
14 38587 1 1 95 ASP OD1 O -3.760 -22.193 -11.600 1.00 . A A . 95 ASP OD1 1 1
14 38588 1 1 95 ASP OD2 O -4.779 -22.855 -9.815 1.00 . A A . 95 ASP OD2 1 1
14 38589 1 1 96 GLY C C -3.841 -19.225 -12.124 1.00 . A A . 96 GLY C 1 1
14 38590 1 1 96 GLY CA C -2.660 -18.963 -11.186 1.00 . A A . 96 GLY CA 1 1
14 38591 1 1 96 GLY H H -2.955 -20.289 -9.520 1.00 . A A . 96 GLY H 1 1
14 38592 1 1 96 GLY HA2 H -2.882 -18.115 -10.552 1.00 . A A . 96 GLY HA2 1 1
14 38593 1 1 96 GLY HA3 H -1.778 -18.756 -11.772 1.00 . A A . 96 GLY HA3 1 1
14 38594 1 1 96 GLY N N -2.428 -20.172 -10.339 1.00 . A A . 96 GLY N 1 1
14 38595 1 1 96 GLY O O -3.662 -19.609 -13.264 1.00 . A A . 96 GLY O 1 1
14 38596 1 1 97 ASN C C -7.447 -18.439 -12.112 1.00 . A A . 97 ASN C 1 1
14 38597 1 1 97 ASN CA C -6.239 -19.312 -12.513 1.00 . A A . 97 ASN CA 1 1
14 38598 1 1 97 ASN CB C -6.544 -20.796 -12.291 1.00 . A A . 97 ASN CB 1 1
14 38599 1 1 97 ASN CG C -7.070 -21.006 -10.869 1.00 . A A . 97 ASN CG 1 1
14 38600 1 1 97 ASN H H -5.170 -18.753 -10.723 1.00 . A A . 97 ASN H 1 1
14 38601 1 1 97 ASN HA H -5.990 -19.145 -13.549 1.00 . A A . 97 ASN HA 1 1
14 38602 1 1 97 ASN HB2 H -7.291 -21.119 -13.003 1.00 . A A . 97 ASN HB2 1 1
14 38603 1 1 97 ASN HB3 H -5.644 -21.373 -12.430 1.00 . A A . 97 ASN HB3 1 1
14 38604 1 1 97 ASN HD21 H -5.345 -20.556 -9.993 1.00 . A A . 97 ASN HD21 1 1
14 38605 1 1 97 ASN HD22 H -6.616 -20.933 -8.939 1.00 . A A . 97 ASN HD22 1 1
14 38606 1 1 97 ASN N N -5.048 -19.045 -11.648 1.00 . A A . 97 ASN N 1 1
14 38607 1 1 97 ASN ND2 N -6.276 -20.820 -9.850 1.00 . A A . 97 ASN ND2 1 1
14 38608 1 1 97 ASN O O -8.271 -18.106 -12.941 1.00 . A A . 97 ASN O 1 1
14 38609 1 1 97 ASN OD1 O -8.223 -21.336 -10.683 1.00 . A A . 97 ASN OD1 1 1
14 38610 1 1 98 GLY C C -9.933 -18.039 -10.072 1.00 . A A . 98 GLY C 1 1
14 38611 1 1 98 GLY CA C -8.702 -17.192 -10.437 1.00 . A A . 98 GLY CA 1 1
14 38612 1 1 98 GLY H H -6.879 -18.300 -10.200 1.00 . A A . 98 GLY H 1 1
14 38613 1 1 98 GLY HA2 H -8.407 -16.608 -9.577 1.00 . A A . 98 GLY HA2 1 1
14 38614 1 1 98 GLY HA3 H -8.961 -16.525 -11.246 1.00 . A A . 98 GLY HA3 1 1
14 38615 1 1 98 GLY N N -7.556 -18.053 -10.860 1.00 . A A . 98 GLY N 1 1
14 38616 1 1 98 GLY O O -11.029 -17.522 -9.978 1.00 . A A . 98 GLY O 1 1
14 38617 1 1 99 TYR C C -10.674 -21.096 -8.365 1.00 . A A . 99 TYR C 1 1
14 38618 1 1 99 TYR CA C -10.972 -20.175 -9.548 1.00 . A A . 99 TYR CA 1 1
14 38619 1 1 99 TYR CB C -11.248 -21.004 -10.805 1.00 . A A . 99 TYR CB 1 1
14 38620 1 1 99 TYR CD1 C -12.783 -19.551 -12.182 1.00 . A A . 99 TYR CD1 1 1
14 38621 1 1 99 TYR CD2 C -10.468 -19.783 -12.867 1.00 . A A . 99 TYR CD2 1 1
14 38622 1 1 99 TYR CE1 C -13.021 -18.706 -13.273 1.00 . A A . 99 TYR CE1 1 1
14 38623 1 1 99 TYR CE2 C -10.707 -18.939 -13.958 1.00 . A A . 99 TYR CE2 1 1
14 38624 1 1 99 TYR CG C -11.506 -20.089 -11.980 1.00 . A A . 99 TYR CG 1 1
14 38625 1 1 99 TYR CZ C -11.983 -18.400 -14.160 1.00 . A A . 99 TYR CZ 1 1
14 38626 1 1 99 TYR H H -8.897 -19.740 -9.987 1.00 . A A . 99 TYR H 1 1
14 38627 1 1 99 TYR HA H -11.823 -19.549 -9.330 1.00 . A A . 99 TYR HA 1 1
14 38628 1 1 99 TYR HB2 H -10.395 -21.630 -11.018 1.00 . A A . 99 TYR HB2 1 1
14 38629 1 1 99 TYR HB3 H -12.116 -21.627 -10.640 1.00 . A A . 99 TYR HB3 1 1
14 38630 1 1 99 TYR HD1 H -13.584 -19.786 -11.497 1.00 . A A . 99 TYR HD1 1 1
14 38631 1 1 99 TYR HD2 H -9.484 -20.198 -12.711 1.00 . A A . 99 TYR HD2 1 1
14 38632 1 1 99 TYR HE1 H -14.006 -18.290 -13.429 1.00 . A A . 99 TYR HE1 1 1
14 38633 1 1 99 TYR HE2 H -9.905 -18.702 -14.644 1.00 . A A . 99 TYR HE2 1 1
14 38634 1 1 99 TYR HH H -12.787 -18.034 -15.853 1.00 . A A . 99 TYR HH 1 1
14 38635 1 1 99 TYR N N -9.780 -19.330 -9.885 1.00 . A A . 99 TYR N 1 1
14 38636 1 1 99 TYR O O -9.614 -21.701 -8.289 1.00 . A A . 99 TYR O 1 1
14 38637 1 1 99 TYR OH O -12.217 -17.568 -15.236 1.00 . A A . 99 TYR OH 1 1
14 38638 1 1 100 ILE C C -12.069 -23.444 -6.471 1.00 . A A . 100 ILE C 1 1
14 38639 1 1 100 ILE CA C -11.374 -22.098 -6.257 1.00 . A A . 100 ILE CA 1 1
14 38640 1 1 100 ILE CB C -12.024 -21.354 -5.084 1.00 . A A . 100 ILE CB 1 1
14 38641 1 1 100 ILE CD1 C -12.158 -19.172 -3.879 1.00 . A A . 100 ILE CD1 1 1
14 38642 1 1 100 ILE CG1 C -11.380 -19.976 -4.923 1.00 . A A . 100 ILE CG1 1 1
14 38643 1 1 100 ILE CG2 C -11.844 -22.150 -3.788 1.00 . A A . 100 ILE CG2 1 1
14 38644 1 1 100 ILE H H -12.446 -20.721 -7.499 1.00 . A A . 100 ILE H 1 1
14 38645 1 1 100 ILE HA H -10.319 -22.234 -6.074 1.00 . A A . 100 ILE HA 1 1
14 38646 1 1 100 ILE HB H -13.080 -21.234 -5.281 1.00 . A A . 100 ILE HB 1 1
14 38647 1 1 100 ILE HD11 H -11.805 -18.152 -3.873 1.00 . A A . 100 ILE HD11 1 1
14 38648 1 1 100 ILE HD12 H -12.009 -19.610 -2.903 1.00 . A A . 100 ILE HD12 1 1
14 38649 1 1 100 ILE HD13 H -13.210 -19.187 -4.123 1.00 . A A . 100 ILE HD13 1 1
14 38650 1 1 100 ILE HG12 H -10.357 -20.094 -4.601 1.00 . A A . 100 ILE HG12 1 1
14 38651 1 1 100 ILE HG13 H -11.404 -19.457 -5.866 1.00 . A A . 100 ILE HG13 1 1
14 38652 1 1 100 ILE HG21 H -12.707 -22.780 -3.629 1.00 . A A . 100 ILE HG21 1 1
14 38653 1 1 100 ILE HG22 H -11.742 -21.466 -2.956 1.00 . A A . 100 ILE HG22 1 1
14 38654 1 1 100 ILE HG23 H -10.959 -22.763 -3.859 1.00 . A A . 100 ILE HG23 1 1
14 38655 1 1 100 ILE N N -11.598 -21.214 -7.438 1.00 . A A . 100 ILE N 1 1
14 38656 1 1 100 ILE O O -13.257 -23.508 -6.724 1.00 . A A . 100 ILE O 1 1
14 38657 1 1 101 SER C C -12.249 -26.470 -5.167 1.00 . A A . 101 SER C 1 1
14 38658 1 1 101 SER CA C -11.938 -25.867 -6.536 1.00 . A A . 101 SER CA 1 1
14 38659 1 1 101 SER CB C -10.867 -26.686 -7.256 1.00 . A A . 101 SER CB 1 1
14 38660 1 1 101 SER H H -10.387 -24.431 -6.146 1.00 . A A . 101 SER H 1 1
14 38661 1 1 101 SER HA H -12.831 -25.809 -7.139 1.00 . A A . 101 SER HA 1 1
14 38662 1 1 101 SER HB2 H -10.548 -26.165 -8.143 1.00 . A A . 101 SER HB2 1 1
14 38663 1 1 101 SER HB3 H -10.020 -26.824 -6.598 1.00 . A A . 101 SER HB3 1 1
14 38664 1 1 101 SER HG H -11.011 -28.616 -7.062 1.00 . A A . 101 SER HG 1 1
14 38665 1 1 101 SER N N -11.337 -24.516 -6.357 1.00 . A A . 101 SER N 1 1
14 38666 1 1 101 SER O O -11.769 -25.999 -4.153 1.00 . A A . 101 SER O 1 1
14 38667 1 1 101 SER OG O -11.409 -27.947 -7.624 1.00 . A A . 101 SER OG 1 1
14 38668 1 1 102 ALA C C -12.085 -28.502 -3.065 1.00 . A A . 102 ALA C 1 1
14 38669 1 1 102 ALA CA C -13.378 -28.131 -3.803 1.00 . A A . 102 ALA CA 1 1
14 38670 1 1 102 ALA CB C -14.189 -29.384 -4.140 1.00 . A A . 102 ALA CB 1 1
14 38671 1 1 102 ALA H H -13.417 -27.871 -5.952 1.00 . A A . 102 ALA H 1 1
14 38672 1 1 102 ALA HA H -13.971 -27.456 -3.207 1.00 . A A . 102 ALA HA 1 1
14 38673 1 1 102 ALA HB1 H -14.063 -29.623 -5.186 1.00 . A A . 102 ALA HB1 1 1
14 38674 1 1 102 ALA HB2 H -15.233 -29.202 -3.936 1.00 . A A . 102 ALA HB2 1 1
14 38675 1 1 102 ALA HB3 H -13.843 -30.211 -3.538 1.00 . A A . 102 ALA HB3 1 1
14 38676 1 1 102 ALA N N -13.045 -27.508 -5.121 1.00 . A A . 102 ALA N 1 1
14 38677 1 1 102 ALA O O -11.957 -28.292 -1.873 1.00 . A A . 102 ALA O 1 1
14 38678 1 1 103 ALA C C -9.127 -28.128 -2.625 1.00 . A A . 103 ALA C 1 1
14 38679 1 1 103 ALA CA C -9.829 -29.397 -3.117 1.00 . A A . 103 ALA CA 1 1
14 38680 1 1 103 ALA CB C -9.002 -30.082 -4.208 1.00 . A A . 103 ALA CB 1 1
14 38681 1 1 103 ALA H H -11.248 -29.185 -4.732 1.00 . A A . 103 ALA H 1 1
14 38682 1 1 103 ALA HA H -9.999 -30.079 -2.298 1.00 . A A . 103 ALA HA 1 1
14 38683 1 1 103 ALA HB1 H -8.706 -29.352 -4.946 1.00 . A A . 103 ALA HB1 1 1
14 38684 1 1 103 ALA HB2 H -9.594 -30.852 -4.680 1.00 . A A . 103 ALA HB2 1 1
14 38685 1 1 103 ALA HB3 H -8.121 -30.525 -3.766 1.00 . A A . 103 ALA HB3 1 1
14 38686 1 1 103 ALA N N -11.121 -29.034 -3.772 1.00 . A A . 103 ALA N 1 1
14 38687 1 1 103 ALA O O -8.747 -28.022 -1.471 1.00 . A A . 103 ALA O 1 1
14 38688 1 1 104 GLU C C -9.043 -25.293 -1.885 1.00 . A A . 104 GLU C 1 1
14 38689 1 1 104 GLU CA C -8.284 -25.885 -3.071 1.00 . A A . 104 GLU CA 1 1
14 38690 1 1 104 GLU CB C -8.412 -24.964 -4.291 1.00 . A A . 104 GLU CB 1 1
14 38691 1 1 104 GLU CD C -8.040 -24.808 -6.775 1.00 . A A . 104 GLU CD 1 1
14 38692 1 1 104 GLU CG C -7.697 -25.588 -5.498 1.00 . A A . 104 GLU CG 1 1
14 38693 1 1 104 GLU H H -9.264 -27.251 -4.414 1.00 . A A . 104 GLU H 1 1
14 38694 1 1 104 GLU HA H -7.248 -26.055 -2.828 1.00 . A A . 104 GLU HA 1 1
14 38695 1 1 104 GLU HB2 H -9.455 -24.824 -4.522 1.00 . A A . 104 GLU HB2 1 1
14 38696 1 1 104 GLU HB3 H -7.964 -24.008 -4.066 1.00 . A A . 104 GLU HB3 1 1
14 38697 1 1 104 GLU HG2 H -6.629 -25.556 -5.336 1.00 . A A . 104 GLU HG2 1 1
14 38698 1 1 104 GLU HG3 H -8.008 -26.613 -5.614 1.00 . A A . 104 GLU HG3 1 1
14 38699 1 1 104 GLU N N -8.958 -27.155 -3.489 1.00 . A A . 104 GLU N 1 1
14 38700 1 1 104 GLU O O -8.469 -24.853 -0.905 1.00 . A A . 104 GLU O 1 1
14 38701 1 1 104 GLU OE1 O -8.496 -23.681 -6.667 1.00 . A A . 104 GLU OE1 1 1
14 38702 1 1 104 GLU OE2 O -7.838 -25.355 -7.847 1.00 . A A . 104 GLU OE2 1 1
14 38703 1 1 105 LEU C C -10.813 -25.515 0.432 1.00 . A A . 105 LEU C 1 1
14 38704 1 1 105 LEU CA C -11.171 -24.769 -0.856 1.00 . A A . 105 LEU CA 1 1
14 38705 1 1 105 LEU CB C -12.608 -25.049 -1.301 1.00 . A A . 105 LEU CB 1 1
14 38706 1 1 105 LEU CD1 C -13.171 -23.204 0.335 1.00 . A A . 105 LEU CD1 1 1
14 38707 1 1 105 LEU CD2 C -14.944 -24.309 -1.024 1.00 . A A . 105 LEU CD2 1 1
14 38708 1 1 105 LEU CG C -13.629 -24.528 -0.285 1.00 . A A . 105 LEU CG 1 1
14 38709 1 1 105 LEU H H -10.772 -25.667 -2.771 1.00 . A A . 105 LEU H 1 1
14 38710 1 1 105 LEU HA H -11.010 -23.710 -0.742 1.00 . A A . 105 LEU HA 1 1
14 38711 1 1 105 LEU HB2 H -12.783 -24.567 -2.250 1.00 . A A . 105 LEU HB2 1 1
14 38712 1 1 105 LEU HB3 H -12.740 -26.115 -1.418 1.00 . A A . 105 LEU HB3 1 1
14 38713 1 1 105 LEU HD11 H -14.032 -22.620 0.618 1.00 . A A . 105 LEU HD11 1 1
14 38714 1 1 105 LEU HD12 H -12.582 -22.652 -0.384 1.00 . A A . 105 LEU HD12 1 1
14 38715 1 1 105 LEU HD13 H -12.571 -23.408 1.209 1.00 . A A . 105 LEU HD13 1 1
14 38716 1 1 105 LEU HD21 H -14.740 -23.910 -2.007 1.00 . A A . 105 LEU HD21 1 1
14 38717 1 1 105 LEU HD22 H -15.556 -23.614 -0.471 1.00 . A A . 105 LEU HD22 1 1
14 38718 1 1 105 LEU HD23 H -15.461 -25.252 -1.119 1.00 . A A . 105 LEU HD23 1 1
14 38719 1 1 105 LEU HG H -13.772 -25.262 0.493 1.00 . A A . 105 LEU HG 1 1
14 38720 1 1 105 LEU N N -10.344 -25.303 -1.969 1.00 . A A . 105 LEU N 1 1
14 38721 1 1 105 LEU O O -10.546 -24.920 1.454 1.00 . A A . 105 LEU O 1 1
14 38722 1 1 106 ARG C C -8.976 -27.082 2.060 1.00 . A A . 106 ARG C 1 1
14 38723 1 1 106 ARG CA C -10.339 -27.598 1.580 1.00 . A A . 106 ARG CA 1 1
14 38724 1 1 106 ARG CB C -10.231 -29.048 1.105 1.00 . A A . 106 ARG CB 1 1
14 38725 1 1 106 ARG CD C -9.660 -31.383 1.790 1.00 . A A . 106 ARG CD 1 1
14 38726 1 1 106 ARG CG C -9.845 -29.946 2.283 1.00 . A A . 106 ARG CG 1 1
14 38727 1 1 106 ARG CZ C -8.114 -32.507 3.276 1.00 . A A . 106 ARG CZ 1 1
14 38728 1 1 106 ARG H H -10.923 -27.272 -0.478 1.00 . A A . 106 ARG H 1 1
14 38729 1 1 106 ARG HA H -11.080 -27.510 2.359 1.00 . A A . 106 ARG HA 1 1
14 38730 1 1 106 ARG HB2 H -11.182 -29.368 0.705 1.00 . A A . 106 ARG HB2 1 1
14 38731 1 1 106 ARG HB3 H -9.474 -29.121 0.339 1.00 . A A . 106 ARG HB3 1 1
14 38732 1 1 106 ARG HD2 H -10.570 -31.741 1.331 1.00 . A A . 106 ARG HD2 1 1
14 38733 1 1 106 ARG HD3 H -8.837 -31.438 1.094 1.00 . A A . 106 ARG HD3 1 1
14 38734 1 1 106 ARG HE H -10.069 -32.437 3.623 1.00 . A A . 106 ARG HE 1 1
14 38735 1 1 106 ARG HG2 H -8.922 -29.591 2.718 1.00 . A A . 106 ARG HG2 1 1
14 38736 1 1 106 ARG HG3 H -10.628 -29.920 3.026 1.00 . A A . 106 ARG HG3 1 1
14 38737 1 1 106 ARG HH11 H -7.751 -33.199 1.433 1.00 . A A . 106 ARG HH11 1 1
14 38738 1 1 106 ARG HH12 H -6.428 -33.302 2.546 1.00 . A A . 106 ARG HH12 1 1
14 38739 1 1 106 ARG HH21 H -8.189 -31.891 5.180 1.00 . A A . 106 ARG HH21 1 1
14 38740 1 1 106 ARG HH22 H -6.676 -32.561 4.668 1.00 . A A . 106 ARG HH22 1 1
14 38741 1 1 106 ARG N N -10.744 -26.816 0.370 1.00 . A A . 106 ARG N 1 1
14 38742 1 1 106 ARG NE N -9.348 -32.170 3.014 1.00 . A A . 106 ARG NE 1 1
14 38743 1 1 106 ARG NH1 N -7.373 -33.044 2.346 1.00 . A A . 106 ARG NH1 1 1
14 38744 1 1 106 ARG NH2 N -7.621 -32.304 4.468 1.00 . A A . 106 ARG NH2 1 1
14 38745 1 1 106 ARG O O -8.693 -27.018 3.238 1.00 . A A . 106 ARG O 1 1
14 38746 1 1 107 HIS C C -6.975 -24.895 2.349 1.00 . A A . 107 HIS C 1 1
14 38747 1 1 107 HIS CA C -6.794 -26.168 1.509 1.00 . A A . 107 HIS CA 1 1
14 38748 1 1 107 HIS CB C -6.086 -25.853 0.189 1.00 . A A . 107 HIS CB 1 1
14 38749 1 1 107 HIS CD2 C -3.649 -26.707 0.672 1.00 . A A . 107 HIS CD2 1 1
14 38750 1 1 107 HIS CE1 C -2.637 -24.791 0.670 1.00 . A A . 107 HIS CE1 1 1
14 38751 1 1 107 HIS CG C -4.604 -25.753 0.427 1.00 . A A . 107 HIS CG 1 1
14 38752 1 1 107 HIS H H -8.427 -26.773 0.190 1.00 . A A . 107 HIS H 1 1
14 38753 1 1 107 HIS HA H -6.237 -26.909 2.062 1.00 . A A . 107 HIS HA 1 1
14 38754 1 1 107 HIS HB2 H -6.286 -26.638 -0.526 1.00 . A A . 107 HIS HB2 1 1
14 38755 1 1 107 HIS HB3 H -6.448 -24.913 -0.198 1.00 . A A . 107 HIS HB3 1 1
14 38756 1 1 107 HIS HD1 H -4.338 -23.656 0.283 1.00 . A A . 107 HIS HD1 1 1
14 38757 1 1 107 HIS HD2 H -3.832 -27.770 0.737 1.00 . A A . 107 HIS HD2 1 1
14 38758 1 1 107 HIS HE1 H -1.873 -24.031 0.731 1.00 . A A . 107 HIS HE1 1 1
14 38759 1 1 107 HIS N N -8.141 -26.703 1.130 1.00 . A A . 107 HIS N 1 1
14 38760 1 1 107 HIS ND1 N -3.937 -24.539 0.430 1.00 . A A . 107 HIS ND1 1 1
14 38761 1 1 107 HIS NE2 N -2.407 -26.098 0.825 1.00 . A A . 107 HIS NE2 1 1
14 38762 1 1 107 HIS O O -6.386 -24.730 3.426 1.00 . A A . 107 HIS O 1 1
14 38763 1 1 108 VAL C C -8.599 -23.229 4.083 1.00 . A A . 108 VAL C 1 1
14 38764 1 1 108 VAL CA C -8.065 -22.784 2.721 1.00 . A A . 108 VAL CA 1 1
14 38765 1 1 108 VAL CB C -9.023 -21.856 1.941 1.00 . A A . 108 VAL CB 1 1
14 38766 1 1 108 VAL CG1 C -10.477 -22.339 1.985 1.00 . A A . 108 VAL CG1 1 1
14 38767 1 1 108 VAL CG2 C -8.946 -20.452 2.550 1.00 . A A . 108 VAL CG2 1 1
14 38768 1 1 108 VAL H H -8.343 -24.169 1.079 1.00 . A A . 108 VAL H 1 1
14 38769 1 1 108 VAL HA H -7.120 -22.278 2.867 1.00 . A A . 108 VAL HA 1 1
14 38770 1 1 108 VAL HB H -8.702 -21.807 0.912 1.00 . A A . 108 VAL HB 1 1
14 38771 1 1 108 VAL HG11 H -10.741 -22.753 1.022 1.00 . A A . 108 VAL HG11 1 1
14 38772 1 1 108 VAL HG12 H -11.128 -21.506 2.202 1.00 . A A . 108 VAL HG12 1 1
14 38773 1 1 108 VAL HG13 H -10.598 -23.091 2.742 1.00 . A A . 108 VAL HG13 1 1
14 38774 1 1 108 VAL HG21 H -8.779 -20.530 3.615 1.00 . A A . 108 VAL HG21 1 1
14 38775 1 1 108 VAL HG22 H -9.873 -19.928 2.369 1.00 . A A . 108 VAL HG22 1 1
14 38776 1 1 108 VAL HG23 H -8.130 -19.907 2.098 1.00 . A A . 108 VAL HG23 1 1
14 38777 1 1 108 VAL N N -7.834 -24.003 1.905 1.00 . A A . 108 VAL N 1 1
14 38778 1 1 108 VAL O O -8.271 -22.646 5.094 1.00 . A A . 108 VAL O 1 1
14 38779 1 1 109 MET C C -8.670 -25.203 6.279 1.00 . A A . 109 MET C 1 1
14 38780 1 1 109 MET CA C -9.873 -24.770 5.465 1.00 . A A . 109 MET CA 1 1
14 38781 1 1 109 MET CB C -10.773 -25.980 5.186 1.00 . A A . 109 MET CB 1 1
14 38782 1 1 109 MET CE C -14.177 -24.250 3.767 1.00 . A A . 109 MET CE 1 1
14 38783 1 1 109 MET CG C -11.912 -25.581 4.252 1.00 . A A . 109 MET CG 1 1
14 38784 1 1 109 MET H H -9.656 -24.793 3.337 1.00 . A A . 109 MET H 1 1
14 38785 1 1 109 MET HA H -10.423 -23.999 5.975 1.00 . A A . 109 MET HA 1 1
14 38786 1 1 109 MET HB2 H -10.193 -26.764 4.732 1.00 . A A . 109 MET HB2 1 1
14 38787 1 1 109 MET HB3 H -11.188 -26.337 6.118 1.00 . A A . 109 MET HB3 1 1
14 38788 1 1 109 MET HE1 H -13.732 -24.218 2.782 1.00 . A A . 109 MET HE1 1 1
14 38789 1 1 109 MET HE2 H -14.803 -23.389 3.912 1.00 . A A . 109 MET HE2 1 1
14 38790 1 1 109 MET HE3 H -14.772 -25.144 3.860 1.00 . A A . 109 MET HE3 1 1
14 38791 1 1 109 MET HG2 H -11.510 -25.235 3.318 1.00 . A A . 109 MET HG2 1 1
14 38792 1 1 109 MET HG3 H -12.548 -26.432 4.071 1.00 . A A . 109 MET HG3 1 1
14 38793 1 1 109 MET N N -9.388 -24.291 4.138 1.00 . A A . 109 MET N 1 1
14 38794 1 1 109 MET O O -8.570 -24.922 7.449 1.00 . A A . 109 MET O 1 1
14 38795 1 1 109 MET SD S -12.880 -24.263 5.009 1.00 . A A . 109 MET SD 1 1
14 38796 1 1 110 THR C C -5.968 -25.135 7.145 1.00 . A A . 110 THR C 1 1
14 38797 1 1 110 THR CA C -6.526 -26.334 6.386 1.00 . A A . 110 THR CA 1 1
14 38798 1 1 110 THR CB C -5.542 -26.810 5.315 1.00 . A A . 110 THR CB 1 1
14 38799 1 1 110 THR CG2 C -4.355 -27.506 5.985 1.00 . A A . 110 THR CG2 1 1
14 38800 1 1 110 THR H H -7.866 -26.114 4.706 1.00 . A A . 110 THR H 1 1
14 38801 1 1 110 THR HA H -6.764 -27.139 7.065 1.00 . A A . 110 THR HA 1 1
14 38802 1 1 110 THR HB H -5.183 -25.965 4.752 1.00 . A A . 110 THR HB 1 1
14 38803 1 1 110 THR HG1 H -5.589 -27.943 3.734 1.00 . A A . 110 THR HG1 1 1
14 38804 1 1 110 THR HG21 H -3.558 -26.793 6.136 1.00 . A A . 110 THR HG21 1 1
14 38805 1 1 110 THR HG22 H -4.005 -28.309 5.354 1.00 . A A . 110 THR HG22 1 1
14 38806 1 1 110 THR HG23 H -4.664 -27.907 6.939 1.00 . A A . 110 THR HG23 1 1
14 38807 1 1 110 THR N N -7.744 -25.889 5.651 1.00 . A A . 110 THR N 1 1
14 38808 1 1 110 THR O O -5.531 -25.248 8.275 1.00 . A A . 110 THR O 1 1
14 38809 1 1 110 THR OG1 O -6.196 -27.723 4.445 1.00 . A A . 110 THR OG1 1 1
14 38810 1 1 111 ASN C C -6.291 -22.456 8.539 1.00 . A A . 111 ASN C 1 1
14 38811 1 1 111 ASN CA C -5.488 -22.757 7.245 1.00 . A A . 111 ASN CA 1 1
14 38812 1 1 111 ASN CB C -5.637 -21.608 6.245 1.00 . A A . 111 ASN CB 1 1
14 38813 1 1 111 ASN CG C -4.786 -21.890 5.004 1.00 . A A . 111 ASN CG 1 1
14 38814 1 1 111 ASN H H -6.361 -23.898 5.608 1.00 . A A . 111 ASN H 1 1
14 38815 1 1 111 ASN HA H -4.444 -22.887 7.485 1.00 . A A . 111 ASN HA 1 1
14 38816 1 1 111 ASN HB2 H -6.672 -21.508 5.960 1.00 . A A . 111 ASN HB2 1 1
14 38817 1 1 111 ASN HB3 H -5.302 -20.689 6.704 1.00 . A A . 111 ASN HB3 1 1
14 38818 1 1 111 ASN HD21 H -5.772 -20.601 3.861 1.00 . A A . 111 ASN HD21 1 1
14 38819 1 1 111 ASN HD22 H -4.503 -21.427 3.094 1.00 . A A . 111 ASN HD22 1 1
14 38820 1 1 111 ASN N N -6.001 -23.974 6.534 1.00 . A A . 111 ASN N 1 1
14 38821 1 1 111 ASN ND2 N -5.041 -21.253 3.895 1.00 . A A . 111 ASN ND2 1 1
14 38822 1 1 111 ASN O O -5.722 -22.020 9.521 1.00 . A A . 111 ASN O 1 1
14 38823 1 1 111 ASN OD1 O -3.879 -22.698 5.045 1.00 . A A . 111 ASN OD1 1 1
14 38824 1 1 112 LEU C C -8.716 -23.622 10.617 1.00 . A A . 112 LEU C 1 1
14 38825 1 1 112 LEU CA C -8.389 -22.353 9.814 1.00 . A A . 112 LEU CA 1 1
14 38826 1 1 112 LEU CB C -9.694 -21.671 9.352 1.00 . A A . 112 LEU CB 1 1
14 38827 1 1 112 LEU CD1 C -11.847 -22.973 9.037 1.00 . A A . 112 LEU CD1 1 1
14 38828 1 1 112 LEU CD2 C -10.757 -21.852 7.092 1.00 . A A . 112 LEU CD2 1 1
14 38829 1 1 112 LEU CG C -10.494 -22.590 8.406 1.00 . A A . 112 LEU CG 1 1
14 38830 1 1 112 LEU H H -8.057 -23.006 7.762 1.00 . A A . 112 LEU H 1 1
14 38831 1 1 112 LEU HA H -7.831 -21.669 10.432 1.00 . A A . 112 LEU HA 1 1
14 38832 1 1 112 LEU HB2 H -10.296 -21.440 10.217 1.00 . A A . 112 LEU HB2 1 1
14 38833 1 1 112 LEU HB3 H -9.448 -20.754 8.836 1.00 . A A . 112 LEU HB3 1 1
14 38834 1 1 112 LEU HD11 H -11.778 -23.952 9.482 1.00 . A A . 112 LEU HD11 1 1
14 38835 1 1 112 LEU HD12 H -12.612 -22.987 8.270 1.00 . A A . 112 LEU HD12 1 1
14 38836 1 1 112 LEU HD13 H -12.115 -22.251 9.794 1.00 . A A . 112 LEU HD13 1 1
14 38837 1 1 112 LEU HD21 H -11.684 -22.201 6.661 1.00 . A A . 112 LEU HD21 1 1
14 38838 1 1 112 LEU HD22 H -9.947 -22.041 6.405 1.00 . A A . 112 LEU HD22 1 1
14 38839 1 1 112 LEU HD23 H -10.826 -20.792 7.283 1.00 . A A . 112 LEU HD23 1 1
14 38840 1 1 112 LEU HG H -9.930 -23.482 8.210 1.00 . A A . 112 LEU HG 1 1
14 38841 1 1 112 LEU N N -7.600 -22.664 8.558 1.00 . A A . 112 LEU N 1 1
14 38842 1 1 112 LEU O O -8.903 -23.577 11.817 1.00 . A A . 112 LEU O 1 1
14 38843 1 1 113 GLY C C -9.994 -26.830 9.685 1.00 . A A . 113 GLY C 1 1
14 38844 1 1 113 GLY CA C -9.138 -26.020 10.649 1.00 . A A . 113 GLY CA 1 1
14 38845 1 1 113 GLY H H -8.662 -24.734 8.994 1.00 . A A . 113 GLY H 1 1
14 38846 1 1 113 GLY HA2 H -8.231 -26.559 10.886 1.00 . A A . 113 GLY HA2 1 1
14 38847 1 1 113 GLY HA3 H -9.697 -25.820 11.550 1.00 . A A . 113 GLY HA3 1 1
14 38848 1 1 113 GLY N N -8.803 -24.738 9.959 1.00 . A A . 113 GLY N 1 1
14 38849 1 1 113 GLY O O -9.629 -26.994 8.541 1.00 . A A . 113 GLY O 1 1
14 38850 1 1 114 GLU C C -11.457 -28.864 8.111 1.00 . A A . 114 GLU C 1 1
14 38851 1 1 114 GLU CA C -12.099 -28.015 9.203 1.00 . A A . 114 GLU CA 1 1
14 38852 1 1 114 GLU CB C -12.955 -26.915 8.574 1.00 . A A . 114 GLU CB 1 1
14 38853 1 1 114 GLU CD C -14.455 -26.963 10.602 1.00 . A A . 114 GLU CD 1 1
14 38854 1 1 114 GLU CG C -13.609 -26.071 9.681 1.00 . A A . 114 GLU CG 1 1
14 38855 1 1 114 GLU H H -11.510 -27.110 10.993 1.00 . A A . 114 GLU H 1 1
14 38856 1 1 114 GLU HA H -12.739 -28.639 9.801 1.00 . A A . 114 GLU HA 1 1
14 38857 1 1 114 GLU HB2 H -12.330 -26.284 7.959 1.00 . A A . 114 GLU HB2 1 1
14 38858 1 1 114 GLU HB3 H -13.722 -27.365 7.965 1.00 . A A . 114 GLU HB3 1 1
14 38859 1 1 114 GLU HG2 H -12.838 -25.587 10.262 1.00 . A A . 114 GLU HG2 1 1
14 38860 1 1 114 GLU HG3 H -14.241 -25.320 9.232 1.00 . A A . 114 GLU HG3 1 1
14 38861 1 1 114 GLU N N -11.156 -27.278 10.100 1.00 . A A . 114 GLU N 1 1
14 38862 1 1 114 GLU O O -10.995 -28.373 7.100 1.00 . A A . 114 GLU O 1 1
14 38863 1 1 114 GLU OE1 O -14.845 -28.034 10.168 1.00 . A A . 114 GLU OE1 1 1
14 38864 1 1 114 GLU OE2 O -14.695 -26.556 11.726 1.00 . A A . 114 GLU OE2 1 1
14 38865 1 1 115 LYS C C -12.246 -31.567 6.497 1.00 . A A . 115 LYS C 1 1
14 38866 1 1 115 LYS CA C -11.010 -31.083 7.257 1.00 . A A . 115 LYS CA 1 1
14 38867 1 1 115 LYS CB C -10.349 -32.198 8.065 1.00 . A A . 115 LYS CB 1 1
14 38868 1 1 115 LYS CD C -8.672 -32.606 9.875 1.00 . A A . 115 LYS CD 1 1
14 38869 1 1 115 LYS CE C -7.437 -32.044 10.580 1.00 . A A . 115 LYS CE 1 1
14 38870 1 1 115 LYS CG C -9.167 -31.604 8.837 1.00 . A A . 115 LYS CG 1 1
14 38871 1 1 115 LYS H H -11.947 -30.516 9.087 1.00 . A A . 115 LYS H 1 1
14 38872 1 1 115 LYS HA H -10.302 -30.601 6.600 1.00 . A A . 115 LYS HA 1 1
14 38873 1 1 115 LYS HB2 H -11.065 -32.616 8.758 1.00 . A A . 115 LYS HB2 1 1
14 38874 1 1 115 LYS HB3 H -9.994 -32.968 7.398 1.00 . A A . 115 LYS HB3 1 1
14 38875 1 1 115 LYS HD2 H -9.455 -32.778 10.601 1.00 . A A . 115 LYS HD2 1 1
14 38876 1 1 115 LYS HD3 H -8.420 -33.532 9.389 1.00 . A A . 115 LYS HD3 1 1
14 38877 1 1 115 LYS HE2 H -6.909 -32.834 11.098 1.00 . A A . 115 LYS HE2 1 1
14 38878 1 1 115 LYS HE3 H -6.785 -31.557 9.871 1.00 . A A . 115 LYS HE3 1 1
14 38879 1 1 115 LYS HG2 H -8.367 -31.377 8.147 1.00 . A A . 115 LYS HG2 1 1
14 38880 1 1 115 LYS HG3 H -9.481 -30.699 9.334 1.00 . A A . 115 LYS HG3 1 1
14 38881 1 1 115 LYS HZ1 H -8.524 -30.331 11.045 1.00 . A A . 115 LYS HZ1 1 1
14 38882 1 1 115 LYS HZ2 H -7.177 -30.584 12.042 1.00 . A A . 115 LYS HZ2 1 1
14 38883 1 1 115 LYS HZ3 H -8.574 -31.529 12.247 1.00 . A A . 115 LYS HZ3 1 1
14 38884 1 1 115 LYS N N -11.515 -30.149 8.288 1.00 . A A . 115 LYS N 1 1
14 38885 1 1 115 LYS NZ N -7.968 -31.047 11.552 1.00 . A A . 115 LYS NZ 1 1
14 38886 1 1 115 LYS O O -13.237 -31.927 7.105 1.00 . A A . 115 LYS O 1 1
14 38887 1 1 116 LEU C C -13.150 -33.010 3.395 1.00 . A A . 116 LEU C 1 1
14 38888 1 1 116 LEU CA C -13.460 -31.937 4.442 1.00 . A A . 116 LEU CA 1 1
14 38889 1 1 116 LEU CB C -13.939 -30.646 3.771 1.00 . A A . 116 LEU CB 1 1
14 38890 1 1 116 LEU CD1 C -12.752 -28.728 4.863 1.00 . A A . 116 LEU CD1 1 1
14 38891 1 1 116 LEU CD2 C -15.204 -28.599 4.455 1.00 . A A . 116 LEU CD2 1 1
14 38892 1 1 116 LEU CG C -14.053 -29.531 4.820 1.00 . A A . 116 LEU CG 1 1
14 38893 1 1 116 LEU H H -11.454 -31.214 4.705 1.00 . A A . 116 LEU H 1 1
14 38894 1 1 116 LEU HA H -14.216 -32.291 5.123 1.00 . A A . 116 LEU HA 1 1
14 38895 1 1 116 LEU HB2 H -13.231 -30.354 3.009 1.00 . A A . 116 LEU HB2 1 1
14 38896 1 1 116 LEU HB3 H -14.903 -30.811 3.319 1.00 . A A . 116 LEU HB3 1 1
14 38897 1 1 116 LEU HD11 H -12.444 -28.488 3.857 1.00 . A A . 116 LEU HD11 1 1
14 38898 1 1 116 LEU HD12 H -11.983 -29.307 5.347 1.00 . A A . 116 LEU HD12 1 1
14 38899 1 1 116 LEU HD13 H -12.914 -27.815 5.416 1.00 . A A . 116 LEU HD13 1 1
14 38900 1 1 116 LEU HD21 H -14.984 -27.602 4.810 1.00 . A A . 116 LEU HD21 1 1
14 38901 1 1 116 LEU HD22 H -16.114 -28.953 4.918 1.00 . A A . 116 LEU HD22 1 1
14 38902 1 1 116 LEU HD23 H -15.327 -28.580 3.383 1.00 . A A . 116 LEU HD23 1 1
14 38903 1 1 116 LEU HG H -14.235 -29.969 5.792 1.00 . A A . 116 LEU HG 1 1
14 38904 1 1 116 LEU N N -12.238 -31.532 5.193 1.00 . A A . 116 LEU N 1 1
14 38905 1 1 116 LEU O O -12.009 -33.282 3.080 1.00 . A A . 116 LEU O 1 1
14 38906 1 1 117 THR C C -14.736 -34.208 0.534 1.00 . A A . 117 THR C 1 1
14 38907 1 1 117 THR CA C -13.994 -34.651 1.802 1.00 . A A . 117 THR CA 1 1
14 38908 1 1 117 THR CB C -14.630 -35.916 2.391 1.00 . A A . 117 THR CB 1 1
14 38909 1 1 117 THR CG2 C -13.999 -37.160 1.761 1.00 . A A . 117 THR CG2 1 1
14 38910 1 1 117 THR H H -15.085 -33.348 3.103 1.00 . A A . 117 THR H 1 1
14 38911 1 1 117 THR HA H -12.947 -34.812 1.598 1.00 . A A . 117 THR HA 1 1
14 38912 1 1 117 THR HB H -15.689 -35.915 2.183 1.00 . A A . 117 THR HB 1 1
14 38913 1 1 117 THR HG1 H -13.477 -35.927 3.958 1.00 . A A . 117 THR HG1 1 1
14 38914 1 1 117 THR HG21 H -14.738 -37.673 1.164 1.00 . A A . 117 THR HG21 1 1
14 38915 1 1 117 THR HG22 H -13.646 -37.817 2.541 1.00 . A A . 117 THR HG22 1 1
14 38916 1 1 117 THR HG23 H -13.170 -36.867 1.133 1.00 . A A . 117 THR HG23 1 1
14 38917 1 1 117 THR N N -14.176 -33.603 2.846 1.00 . A A . 117 THR N 1 1
14 38918 1 1 117 THR O O -15.169 -33.077 0.436 1.00 . A A . 117 THR O 1 1
14 38919 1 1 117 THR OG1 O -14.424 -35.944 3.797 1.00 . A A . 117 THR OG1 1 1
14 38920 1 1 118 ASP C C -17.093 -34.317 -1.311 1.00 . A A . 118 ASP C 1 1
14 38921 1 1 118 ASP CA C -15.648 -34.695 -1.665 1.00 . A A . 118 ASP CA 1 1
14 38922 1 1 118 ASP CB C -15.620 -35.940 -2.557 1.00 . A A . 118 ASP CB 1 1
14 38923 1 1 118 ASP CG C -14.181 -36.236 -2.995 1.00 . A A . 118 ASP CG 1 1
14 38924 1 1 118 ASP H H -14.576 -35.998 -0.321 1.00 . A A . 118 ASP H 1 1
14 38925 1 1 118 ASP HA H -15.152 -33.873 -2.159 1.00 . A A . 118 ASP HA 1 1
14 38926 1 1 118 ASP HB2 H -16.009 -36.784 -2.007 1.00 . A A . 118 ASP HB2 1 1
14 38927 1 1 118 ASP HB3 H -16.231 -35.768 -3.430 1.00 . A A . 118 ASP HB3 1 1
14 38928 1 1 118 ASP N N -14.908 -35.083 -0.423 1.00 . A A . 118 ASP N 1 1
14 38929 1 1 118 ASP O O -17.706 -33.483 -1.951 1.00 . A A . 118 ASP O 1 1
14 38930 1 1 118 ASP OD1 O -13.347 -35.351 -2.884 1.00 . A A . 118 ASP OD1 1 1
14 38931 1 1 118 ASP OD2 O -13.938 -37.347 -3.437 1.00 . A A . 118 ASP OD2 1 1
14 38932 1 1 119 GLU C C -19.124 -33.215 0.722 1.00 . A A . 119 GLU C 1 1
14 38933 1 1 119 GLU CA C -19.034 -34.624 0.115 1.00 . A A . 119 GLU CA 1 1
14 38934 1 1 119 GLU CB C -19.381 -35.681 1.163 1.00 . A A . 119 GLU CB 1 1
14 38935 1 1 119 GLU CD C -21.196 -36.539 2.675 1.00 . A A . 119 GLU CD 1 1
14 38936 1 1 119 GLU CG C -20.856 -35.548 1.554 1.00 . A A . 119 GLU CG 1 1
14 38937 1 1 119 GLU H H -17.096 -35.598 0.188 1.00 . A A . 119 GLU H 1 1
14 38938 1 1 119 GLU HA H -19.699 -34.712 -0.730 1.00 . A A . 119 GLU HA 1 1
14 38939 1 1 119 GLU HB2 H -19.204 -36.666 0.753 1.00 . A A . 119 GLU HB2 1 1
14 38940 1 1 119 GLU HB3 H -18.765 -35.539 2.037 1.00 . A A . 119 GLU HB3 1 1
14 38941 1 1 119 GLU HG2 H -21.046 -34.541 1.896 1.00 . A A . 119 GLU HG2 1 1
14 38942 1 1 119 GLU HG3 H -21.476 -35.756 0.694 1.00 . A A . 119 GLU HG3 1 1
14 38943 1 1 119 GLU N N -17.631 -34.933 -0.296 1.00 . A A . 119 GLU N 1 1
14 38944 1 1 119 GLU O O -19.899 -32.388 0.282 1.00 . A A . 119 GLU O 1 1
14 38945 1 1 119 GLU OE1 O -20.300 -37.238 3.123 1.00 . A A . 119 GLU OE1 1 1
14 38946 1 1 119 GLU OE2 O -22.350 -36.581 3.067 1.00 . A A . 119 GLU OE2 1 1
14 38947 1 1 120 GLU C C -18.035 -30.477 1.432 1.00 . A A . 120 GLU C 1 1
14 38948 1 1 120 GLU CA C -18.405 -31.604 2.406 1.00 . A A . 120 GLU CA 1 1
14 38949 1 1 120 GLU CB C -17.387 -31.680 3.544 1.00 . A A . 120 GLU CB 1 1
14 38950 1 1 120 GLU CD C -19.180 -32.274 5.201 1.00 . A A . 120 GLU CD 1 1
14 38951 1 1 120 GLU CG C -17.847 -32.710 4.582 1.00 . A A . 120 GLU CG 1 1
14 38952 1 1 120 GLU H H -17.754 -33.643 2.097 1.00 . A A . 120 GLU H 1 1
14 38953 1 1 120 GLU HA H -19.389 -31.432 2.813 1.00 . A A . 120 GLU HA 1 1
14 38954 1 1 120 GLU HB2 H -16.430 -31.974 3.145 1.00 . A A . 120 GLU HB2 1 1
14 38955 1 1 120 GLU HB3 H -17.299 -30.712 4.014 1.00 . A A . 120 GLU HB3 1 1
14 38956 1 1 120 GLU HG2 H -17.971 -33.670 4.103 1.00 . A A . 120 GLU HG2 1 1
14 38957 1 1 120 GLU HG3 H -17.102 -32.790 5.360 1.00 . A A . 120 GLU HG3 1 1
14 38958 1 1 120 GLU N N -18.350 -32.947 1.744 1.00 . A A . 120 GLU N 1 1
14 38959 1 1 120 GLU O O -18.529 -29.367 1.546 1.00 . A A . 120 GLU O 1 1
14 38960 1 1 120 GLU OE1 O -19.514 -31.104 5.092 1.00 . A A . 120 GLU OE1 1 1
14 38961 1 1 120 GLU OE2 O -19.847 -33.120 5.775 1.00 . A A . 120 GLU OE2 1 1
14 38962 1 1 121 VAL C C -18.005 -29.563 -1.538 1.00 . A A . 121 VAL C 1 1
14 38963 1 1 121 VAL CA C -16.868 -29.677 -0.522 1.00 . A A . 121 VAL CA 1 1
14 38964 1 1 121 VAL CB C -15.532 -30.064 -1.179 1.00 . A A . 121 VAL CB 1 1
14 38965 1 1 121 VAL CG1 C -14.465 -30.250 -0.097 1.00 . A A . 121 VAL CG1 1 1
14 38966 1 1 121 VAL CG2 C -15.676 -31.360 -1.976 1.00 . A A . 121 VAL CG2 1 1
14 38967 1 1 121 VAL H H -16.876 -31.667 0.353 1.00 . A A . 121 VAL H 1 1
14 38968 1 1 121 VAL HA H -16.756 -28.738 0.000 1.00 . A A . 121 VAL HA 1 1
14 38969 1 1 121 VAL HB H -15.225 -29.268 -1.844 1.00 . A A . 121 VAL HB 1 1
14 38970 1 1 121 VAL HG11 H -14.898 -30.751 0.755 1.00 . A A . 121 VAL HG11 1 1
14 38971 1 1 121 VAL HG12 H -14.089 -29.284 0.205 1.00 . A A . 121 VAL HG12 1 1
14 38972 1 1 121 VAL HG13 H -13.654 -30.845 -0.491 1.00 . A A . 121 VAL HG13 1 1
14 38973 1 1 121 VAL HG21 H -16.069 -32.129 -1.337 1.00 . A A . 121 VAL HG21 1 1
14 38974 1 1 121 VAL HG22 H -14.708 -31.662 -2.348 1.00 . A A . 121 VAL HG22 1 1
14 38975 1 1 121 VAL HG23 H -16.347 -31.202 -2.805 1.00 . A A . 121 VAL HG23 1 1
14 38976 1 1 121 VAL N N -17.209 -30.753 0.457 1.00 . A A . 121 VAL N 1 1
14 38977 1 1 121 VAL O O -18.467 -28.485 -1.840 1.00 . A A . 121 VAL O 1 1
14 38978 1 1 122 ASP C C -20.779 -29.837 -2.402 1.00 . A A . 122 ASP C 1 1
14 38979 1 1 122 ASP CA C -19.619 -30.625 -3.019 1.00 . A A . 122 ASP CA 1 1
14 38980 1 1 122 ASP CB C -20.019 -32.085 -3.251 1.00 . A A . 122 ASP CB 1 1
14 38981 1 1 122 ASP CG C -21.034 -32.176 -4.397 1.00 . A A . 122 ASP CG 1 1
14 38982 1 1 122 ASP H H -18.101 -31.533 -1.769 1.00 . A A . 122 ASP H 1 1
14 38983 1 1 122 ASP HA H -19.301 -30.171 -3.945 1.00 . A A . 122 ASP HA 1 1
14 38984 1 1 122 ASP HB2 H -19.140 -32.661 -3.504 1.00 . A A . 122 ASP HB2 1 1
14 38985 1 1 122 ASP HB3 H -20.460 -32.483 -2.349 1.00 . A A . 122 ASP HB3 1 1
14 38986 1 1 122 ASP N N -18.485 -30.675 -2.043 1.00 . A A . 122 ASP N 1 1
14 38987 1 1 122 ASP O O -21.434 -29.054 -3.058 1.00 . A A . 122 ASP O 1 1
14 38988 1 1 122 ASP OD1 O -21.181 -31.203 -5.119 1.00 . A A . 122 ASP OD1 1 1
14 38989 1 1 122 ASP OD2 O -21.647 -33.222 -4.533 1.00 . A A . 122 ASP OD2 1 1
14 38990 1 1 123 GLU C C -21.634 -27.789 -0.314 1.00 . A A . 123 GLU C 1 1
14 38991 1 1 123 GLU CA C -22.071 -29.252 -0.431 1.00 . A A . 123 GLU CA 1 1
14 38992 1 1 123 GLU CB C -22.197 -29.896 0.951 1.00 . A A . 123 GLU CB 1 1
14 38993 1 1 123 GLU CD C -22.912 -31.963 2.187 1.00 . A A . 123 GLU CD 1 1
14 38994 1 1 123 GLU CG C -22.748 -31.318 0.805 1.00 . A A . 123 GLU CG 1 1
14 38995 1 1 123 GLU H H -20.404 -30.631 -0.636 1.00 . A A . 123 GLU H 1 1
14 38996 1 1 123 GLU HA H -23.003 -29.331 -0.970 1.00 . A A . 123 GLU HA 1 1
14 38997 1 1 123 GLU HB2 H -21.225 -29.933 1.421 1.00 . A A . 123 GLU HB2 1 1
14 38998 1 1 123 GLU HB3 H -22.871 -29.312 1.560 1.00 . A A . 123 GLU HB3 1 1
14 38999 1 1 123 GLU HG2 H -23.709 -31.279 0.312 1.00 . A A . 123 GLU HG2 1 1
14 39000 1 1 123 GLU HG3 H -22.066 -31.908 0.213 1.00 . A A . 123 GLU HG3 1 1
14 39001 1 1 123 GLU N N -20.993 -30.017 -1.125 1.00 . A A . 123 GLU N 1 1
14 39002 1 1 123 GLU O O -22.397 -26.864 -0.558 1.00 . A A . 123 GLU O 1 1
14 39003 1 1 123 GLU OE1 O -22.403 -31.409 3.149 1.00 . A A . 123 GLU OE1 1 1
14 39004 1 1 123 GLU OE2 O -23.541 -33.005 2.257 1.00 . A A . 123 GLU OE2 1 1
14 39005 1 1 124 MET C C -19.976 -25.439 -1.172 1.00 . A A . 124 MET C 1 1
14 39006 1 1 124 MET CA C -19.847 -26.199 0.156 1.00 . A A . 124 MET CA 1 1
14 39007 1 1 124 MET CB C -18.374 -26.413 0.507 1.00 . A A . 124 MET CB 1 1
14 39008 1 1 124 MET CE C -17.151 -24.884 3.155 1.00 . A A . 124 MET CE 1 1
14 39009 1 1 124 MET CG C -17.645 -25.079 0.529 1.00 . A A . 124 MET CG 1 1
14 39010 1 1 124 MET H H -19.793 -28.346 0.202 1.00 . A A . 124 MET H 1 1
14 39011 1 1 124 MET HA H -20.342 -25.664 0.951 1.00 . A A . 124 MET HA 1 1
14 39012 1 1 124 MET HB2 H -18.299 -26.878 1.477 1.00 . A A . 124 MET HB2 1 1
14 39013 1 1 124 MET HB3 H -17.919 -27.055 -0.228 1.00 . A A . 124 MET HB3 1 1
14 39014 1 1 124 MET HE1 H -18.066 -24.363 2.912 1.00 . A A . 124 MET HE1 1 1
14 39015 1 1 124 MET HE2 H -16.553 -24.279 3.809 1.00 . A A . 124 MET HE2 1 1
14 39016 1 1 124 MET HE3 H -17.387 -25.813 3.645 1.00 . A A . 124 MET HE3 1 1
14 39017 1 1 124 MET HG2 H -17.307 -24.834 -0.466 1.00 . A A . 124 MET HG2 1 1
14 39018 1 1 124 MET HG3 H -18.316 -24.315 0.885 1.00 . A A . 124 MET HG3 1 1
14 39019 1 1 124 MET N N -20.390 -27.583 0.034 1.00 . A A . 124 MET N 1 1
14 39020 1 1 124 MET O O -20.418 -24.307 -1.208 1.00 . A A . 124 MET O 1 1
14 39021 1 1 124 MET SD S -16.233 -25.213 1.640 1.00 . A A . 124 MET SD 1 1
14 39022 1 1 125 ILE C C -21.244 -25.328 -3.948 1.00 . A A . 125 ILE C 1 1
14 39023 1 1 125 ILE CA C -19.762 -25.394 -3.588 1.00 . A A . 125 ILE CA 1 1
14 39024 1 1 125 ILE CB C -19.006 -26.264 -4.608 1.00 . A A . 125 ILE CB 1 1
14 39025 1 1 125 ILE CD1 C -16.930 -25.438 -3.391 1.00 . A A . 125 ILE CD1 1 1
14 39026 1 1 125 ILE CG1 C -17.581 -26.613 -4.127 1.00 . A A . 125 ILE CG1 1 1
14 39027 1 1 125 ILE CG2 C -18.905 -25.507 -5.932 1.00 . A A . 125 ILE CG2 1 1
14 39028 1 1 125 ILE H H -19.315 -26.986 -2.212 1.00 . A A . 125 ILE H 1 1
14 39029 1 1 125 ILE HA H -19.341 -24.403 -3.555 1.00 . A A . 125 ILE HA 1 1
14 39030 1 1 125 ILE HB H -19.562 -27.178 -4.769 1.00 . A A . 125 ILE HB 1 1
14 39031 1 1 125 ILE HD11 H -15.900 -25.349 -3.696 1.00 . A A . 125 ILE HD11 1 1
14 39032 1 1 125 ILE HD12 H -16.978 -25.614 -2.327 1.00 . A A . 125 ILE HD12 1 1
14 39033 1 1 125 ILE HD13 H -17.456 -24.531 -3.627 1.00 . A A . 125 ILE HD13 1 1
14 39034 1 1 125 ILE HG12 H -17.627 -27.456 -3.466 1.00 . A A . 125 ILE HG12 1 1
14 39035 1 1 125 ILE HG13 H -16.974 -26.871 -4.982 1.00 . A A . 125 ILE HG13 1 1
14 39036 1 1 125 ILE HG21 H -19.832 -24.984 -6.118 1.00 . A A . 125 ILE HG21 1 1
14 39037 1 1 125 ILE HG22 H -18.720 -26.207 -6.734 1.00 . A A . 125 ILE HG22 1 1
14 39038 1 1 125 ILE HG23 H -18.095 -24.796 -5.880 1.00 . A A . 125 ILE HG23 1 1
14 39039 1 1 125 ILE N N -19.624 -26.067 -2.264 1.00 . A A . 125 ILE N 1 1
14 39040 1 1 125 ILE O O -21.705 -24.384 -4.550 1.00 . A A . 125 ILE O 1 1
14 39041 1 1 126 ARG C C -24.093 -25.054 -3.354 1.00 . A A . 126 ARG C 1 1
14 39042 1 1 126 ARG CA C -23.454 -26.343 -3.879 1.00 . A A . 126 ARG CA 1 1
14 39043 1 1 126 ARG CB C -24.026 -27.561 -3.151 1.00 . A A . 126 ARG CB 1 1
14 39044 1 1 126 ARG CD C -26.089 -28.910 -2.742 1.00 . A A . 126 ARG CD 1 1
14 39045 1 1 126 ARG CG C -25.505 -27.720 -3.506 1.00 . A A . 126 ARG CG 1 1
14 39046 1 1 126 ARG CZ C -28.407 -28.241 -2.966 1.00 . A A . 126 ARG CZ 1 1
14 39047 1 1 126 ARG H H -21.568 -27.073 -3.084 1.00 . A A . 126 ARG H 1 1
14 39048 1 1 126 ARG HA H -23.615 -26.437 -4.941 1.00 . A A . 126 ARG HA 1 1
14 39049 1 1 126 ARG HB2 H -23.487 -28.446 -3.456 1.00 . A A . 126 ARG HB2 1 1
14 39050 1 1 126 ARG HB3 H -23.925 -27.426 -2.086 1.00 . A A . 126 ARG HB3 1 1
14 39051 1 1 126 ARG HD2 H -25.496 -29.797 -2.919 1.00 . A A . 126 ARG HD2 1 1
14 39052 1 1 126 ARG HD3 H -26.137 -28.693 -1.686 1.00 . A A . 126 ARG HD3 1 1
14 39053 1 1 126 ARG HE H -27.659 -29.828 -3.895 1.00 . A A . 126 ARG HE 1 1
14 39054 1 1 126 ARG HG2 H -26.039 -26.820 -3.235 1.00 . A A . 126 ARG HG2 1 1
14 39055 1 1 126 ARG HG3 H -25.604 -27.893 -4.566 1.00 . A A . 126 ARG HG3 1 1
14 39056 1 1 126 ARG HH11 H -28.212 -28.544 -0.997 1.00 . A A . 126 ARG HH11 1 1
14 39057 1 1 126 ARG HH12 H -29.428 -27.402 -1.463 1.00 . A A . 126 ARG HH12 1 1
14 39058 1 1 126 ARG HH21 H -28.821 -27.740 -4.860 1.00 . A A . 126 ARG HH21 1 1
14 39059 1 1 126 ARG HH22 H -29.773 -26.946 -3.649 1.00 . A A . 126 ARG HH22 1 1
14 39060 1 1 126 ARG N N -21.991 -26.335 -3.571 1.00 . A A . 126 ARG N 1 1
14 39061 1 1 126 ARG NE N -27.463 -29.082 -3.290 1.00 . A A . 126 ARG NE 1 1
14 39062 1 1 126 ARG NH1 N -28.705 -28.047 -1.710 1.00 . A A . 126 ARG NH1 1 1
14 39063 1 1 126 ARG NH2 N -29.051 -27.592 -3.898 1.00 . A A . 126 ARG NH2 1 1
14 39064 1 1 126 ARG O O -24.907 -24.439 -4.014 1.00 . A A . 126 ARG O 1 1
14 39065 1 1 127 GLU C C -23.879 -22.157 -2.457 1.00 . A A . 127 GLU C 1 1
14 39066 1 1 127 GLU CA C -24.281 -23.373 -1.603 1.00 . A A . 127 GLU CA 1 1
14 39067 1 1 127 GLU CB C -23.674 -23.264 -0.202 1.00 . A A . 127 GLU CB 1 1
14 39068 1 1 127 GLU CD C -23.668 -24.253 2.106 1.00 . A A . 127 GLU CD 1 1
14 39069 1 1 127 GLU CG C -24.225 -24.385 0.683 1.00 . A A . 127 GLU CG 1 1
14 39070 1 1 127 GLU H H -23.048 -25.150 -1.657 1.00 . A A . 127 GLU H 1 1
14 39071 1 1 127 GLU HA H -25.355 -23.444 -1.533 1.00 . A A . 127 GLU HA 1 1
14 39072 1 1 127 GLU HB2 H -22.598 -23.355 -0.268 1.00 . A A . 127 GLU HB2 1 1
14 39073 1 1 127 GLU HB3 H -23.927 -22.307 0.230 1.00 . A A . 127 GLU HB3 1 1
14 39074 1 1 127 GLU HG2 H -25.303 -24.322 0.713 1.00 . A A . 127 GLU HG2 1 1
14 39075 1 1 127 GLU HG3 H -23.933 -25.341 0.274 1.00 . A A . 127 GLU HG3 1 1
14 39076 1 1 127 GLU N N -23.713 -24.636 -2.174 1.00 . A A . 127 GLU N 1 1
14 39077 1 1 127 GLU O O -24.576 -21.162 -2.500 1.00 . A A . 127 GLU O 1 1
14 39078 1 1 127 GLU OE1 O -22.750 -23.470 2.300 1.00 . A A . 127 GLU OE1 1 1
14 39079 1 1 127 GLU OE2 O -24.171 -24.940 2.981 1.00 . A A . 127 GLU OE2 1 1
14 39080 1 1 128 ALA C C -22.461 -21.362 -5.455 1.00 . A A . 128 ALA C 1 1
14 39081 1 1 128 ALA CA C -22.307 -21.074 -3.966 1.00 . A A . 128 ALA CA 1 1
14 39082 1 1 128 ALA CB C -20.831 -20.847 -3.635 1.00 . A A . 128 ALA CB 1 1
14 39083 1 1 128 ALA H H -22.231 -23.063 -3.062 1.00 . A A . 128 ALA H 1 1
14 39084 1 1 128 ALA HA H -22.870 -20.192 -3.706 1.00 . A A . 128 ALA HA 1 1
14 39085 1 1 128 ALA HB1 H -20.343 -21.798 -3.488 1.00 . A A . 128 ALA HB1 1 1
14 39086 1 1 128 ALA HB2 H -20.745 -20.251 -2.736 1.00 . A A . 128 ALA HB2 1 1
14 39087 1 1 128 ALA HB3 H -20.355 -20.326 -4.449 1.00 . A A . 128 ALA HB3 1 1
14 39088 1 1 128 ALA N N -22.754 -22.234 -3.125 1.00 . A A . 128 ALA N 1 1
14 39089 1 1 128 ALA O O -22.240 -20.489 -6.265 1.00 . A A . 128 ALA O 1 1
14 39090 1 1 129 ASP C C -24.016 -22.074 -7.961 1.00 . A A . 129 ASP C 1 1
14 39091 1 1 129 ASP CA C -22.911 -22.888 -7.288 1.00 . A A . 129 ASP CA 1 1
14 39092 1 1 129 ASP CB C -23.227 -24.384 -7.353 1.00 . A A . 129 ASP CB 1 1
14 39093 1 1 129 ASP CG C -21.933 -25.177 -7.564 1.00 . A A . 129 ASP CG 1 1
14 39094 1 1 129 ASP H H -22.931 -23.290 -5.183 1.00 . A A . 129 ASP H 1 1
14 39095 1 1 129 ASP HA H -21.973 -22.698 -7.776 1.00 . A A . 129 ASP HA 1 1
14 39096 1 1 129 ASP HB2 H -23.692 -24.694 -6.428 1.00 . A A . 129 ASP HB2 1 1
14 39097 1 1 129 ASP HB3 H -23.900 -24.574 -8.176 1.00 . A A . 129 ASP HB3 1 1
14 39098 1 1 129 ASP N N -22.795 -22.570 -5.834 1.00 . A A . 129 ASP N 1 1
14 39099 1 1 129 ASP O O -25.030 -22.602 -8.375 1.00 . A A . 129 ASP O 1 1
14 39100 1 1 129 ASP OD1 O -21.017 -24.637 -8.168 1.00 . A A . 129 ASP OD1 1 1
14 39101 1 1 129 ASP OD2 O -21.877 -26.311 -7.118 1.00 . A A . 129 ASP OD2 1 1
14 39102 1 1 130 ILE C C -24.646 -20.222 -10.319 1.00 . A A . 130 ILE C 1 1
14 39103 1 1 130 ILE CA C -24.787 -19.949 -8.820 1.00 . A A . 130 ILE CA 1 1
14 39104 1 1 130 ILE CB C -24.435 -18.503 -8.434 1.00 . A A . 130 ILE CB 1 1
14 39105 1 1 130 ILE CD1 C -22.574 -16.799 -8.309 1.00 . A A . 130 ILE CD1 1 1
14 39106 1 1 130 ILE CG1 C -22.992 -18.168 -8.862 1.00 . A A . 130 ILE CG1 1 1
14 39107 1 1 130 ILE CG2 C -24.580 -18.351 -6.915 1.00 . A A . 130 ILE CG2 1 1
14 39108 1 1 130 ILE H H -22.946 -20.423 -7.813 1.00 . A A . 130 ILE H 1 1
14 39109 1 1 130 ILE HA H -25.786 -20.192 -8.487 1.00 . A A . 130 ILE HA 1 1
14 39110 1 1 130 ILE HB H -25.122 -17.828 -8.925 1.00 . A A . 130 ILE HB 1 1
14 39111 1 1 130 ILE HD11 H -22.123 -16.928 -7.334 1.00 . A A . 130 ILE HD11 1 1
14 39112 1 1 130 ILE HD12 H -23.443 -16.164 -8.219 1.00 . A A . 130 ILE HD12 1 1
14 39113 1 1 130 ILE HD13 H -21.860 -16.342 -8.977 1.00 . A A . 130 ILE HD13 1 1
14 39114 1 1 130 ILE HG12 H -22.319 -18.921 -8.489 1.00 . A A . 130 ILE HG12 1 1
14 39115 1 1 130 ILE HG13 H -22.938 -18.148 -9.937 1.00 . A A . 130 ILE HG13 1 1
14 39116 1 1 130 ILE HG21 H -24.276 -17.357 -6.620 1.00 . A A . 130 ILE HG21 1 1
14 39117 1 1 130 ILE HG22 H -23.958 -19.079 -6.419 1.00 . A A . 130 ILE HG22 1 1
14 39118 1 1 130 ILE HG23 H -25.611 -18.508 -6.636 1.00 . A A . 130 ILE HG23 1 1
14 39119 1 1 130 ILE N N -23.793 -20.801 -8.119 1.00 . A A . 130 ILE N 1 1
14 39120 1 1 130 ILE O O -25.619 -20.408 -11.023 1.00 . A A . 130 ILE O 1 1
14 39121 1 1 131 ASP C C -23.409 -22.133 -12.448 1.00 . A A . 131 ASP C 1 1
14 39122 1 1 131 ASP CA C -23.202 -20.623 -12.235 1.00 . A A . 131 ASP CA 1 1
14 39123 1 1 131 ASP CB C -21.759 -20.199 -12.531 1.00 . A A . 131 ASP CB 1 1
14 39124 1 1 131 ASP CG C -20.792 -20.966 -11.631 1.00 . A A . 131 ASP CG 1 1
14 39125 1 1 131 ASP H H -22.664 -20.174 -10.197 1.00 . A A . 131 ASP H 1 1
14 39126 1 1 131 ASP HA H -23.886 -20.062 -12.854 1.00 . A A . 131 ASP HA 1 1
14 39127 1 1 131 ASP HB2 H -21.529 -20.410 -13.565 1.00 . A A . 131 ASP HB2 1 1
14 39128 1 1 131 ASP HB3 H -21.651 -19.140 -12.349 1.00 . A A . 131 ASP HB3 1 1
14 39129 1 1 131 ASP N N -23.428 -20.300 -10.797 1.00 . A A . 131 ASP N 1 1
14 39130 1 1 131 ASP O O -23.766 -22.576 -13.522 1.00 . A A . 131 ASP O 1 1
14 39131 1 1 131 ASP OD1 O -20.779 -22.179 -11.710 1.00 . A A . 131 ASP OD1 1 1
14 39132 1 1 131 ASP OD2 O -20.078 -20.324 -10.879 1.00 . A A . 131 ASP OD2 1 1
14 39133 1 1 132 GLY C C -22.292 -25.126 -12.184 1.00 . A A . 132 GLY C 1 1
14 39134 1 1 132 GLY CA C -23.462 -24.393 -11.509 1.00 . A A . 132 GLY CA 1 1
14 39135 1 1 132 GLY H H -22.985 -22.532 -10.540 1.00 . A A . 132 GLY H 1 1
14 39136 1 1 132 GLY HA2 H -23.599 -24.795 -10.517 1.00 . A A . 132 GLY HA2 1 1
14 39137 1 1 132 GLY HA3 H -24.361 -24.567 -12.083 1.00 . A A . 132 GLY HA3 1 1
14 39138 1 1 132 GLY N N -23.232 -22.918 -11.407 1.00 . A A . 132 GLY N 1 1
14 39139 1 1 132 GLY O O -22.504 -26.099 -12.882 1.00 . A A . 132 GLY O 1 1
14 39140 1 1 133 ASP C C -19.256 -26.417 -11.711 1.00 . A A . 133 ASP C 1 1
14 39141 1 1 133 ASP CA C -19.926 -25.401 -12.659 1.00 . A A . 133 ASP CA 1 1
14 39142 1 1 133 ASP CB C -18.939 -24.293 -13.048 1.00 . A A . 133 ASP CB 1 1
14 39143 1 1 133 ASP CG C -18.438 -23.553 -11.800 1.00 . A A . 133 ASP CG 1 1
14 39144 1 1 133 ASP H H -20.889 -23.901 -11.448 1.00 . A A . 133 ASP H 1 1
14 39145 1 1 133 ASP HA H -20.270 -25.903 -13.549 1.00 . A A . 133 ASP HA 1 1
14 39146 1 1 133 ASP HB2 H -18.097 -24.732 -13.564 1.00 . A A . 133 ASP HB2 1 1
14 39147 1 1 133 ASP HB3 H -19.432 -23.591 -13.704 1.00 . A A . 133 ASP HB3 1 1
14 39148 1 1 133 ASP N N -21.069 -24.690 -11.999 1.00 . A A . 133 ASP N 1 1
14 39149 1 1 133 ASP O O -18.265 -27.029 -12.062 1.00 . A A . 133 ASP O 1 1
14 39150 1 1 133 ASP OD1 O -18.781 -23.963 -10.702 1.00 . A A . 133 ASP OD1 1 1
14 39151 1 1 133 ASP OD2 O -17.715 -22.584 -11.966 1.00 . A A . 133 ASP OD2 1 1
14 39152 1 1 134 GLY C C -17.881 -27.020 -8.959 1.00 . A A . 134 GLY C 1 1
14 39153 1 1 134 GLY CA C -19.163 -27.598 -9.579 1.00 . A A . 134 GLY CA 1 1
14 39154 1 1 134 GLY H H -20.585 -26.120 -10.253 1.00 . A A . 134 GLY H 1 1
14 39155 1 1 134 GLY HA2 H -19.868 -27.830 -8.794 1.00 . A A . 134 GLY HA2 1 1
14 39156 1 1 134 GLY HA3 H -18.920 -28.503 -10.117 1.00 . A A . 134 GLY HA3 1 1
14 39157 1 1 134 GLY N N -19.782 -26.611 -10.525 1.00 . A A . 134 GLY N 1 1
14 39158 1 1 134 GLY O O -17.103 -27.729 -8.350 1.00 . A A . 134 GLY O 1 1
14 39159 1 1 135 GLN C C -16.860 -23.680 -8.180 1.00 . A A . 135 GLN C 1 1
14 39160 1 1 135 GLN CA C -16.453 -25.092 -8.540 1.00 . A A . 135 GLN CA 1 1
14 39161 1 1 135 GLN CB C -15.404 -25.094 -9.654 1.00 . A A . 135 GLN CB 1 1
14 39162 1 1 135 GLN CD C -13.887 -26.527 -11.036 1.00 . A A . 135 GLN CD 1 1
14 39163 1 1 135 GLN CG C -14.923 -26.524 -9.908 1.00 . A A . 135 GLN CG 1 1
14 39164 1 1 135 GLN H H -18.297 -25.187 -9.589 1.00 . A A . 135 GLN H 1 1
14 39165 1 1 135 GLN HA H -16.096 -25.627 -7.673 1.00 . A A . 135 GLN HA 1 1
14 39166 1 1 135 GLN HB2 H -15.840 -24.696 -10.559 1.00 . A A . 135 GLN HB2 1 1
14 39167 1 1 135 GLN HB3 H -14.566 -24.482 -9.359 1.00 . A A . 135 GLN HB3 1 1
14 39168 1 1 135 GLN HE21 H -13.132 -28.291 -10.527 1.00 . A A . 135 GLN HE21 1 1
14 39169 1 1 135 GLN HE22 H -12.410 -27.554 -11.875 1.00 . A A . 135 GLN HE22 1 1
14 39170 1 1 135 GLN HG2 H -14.474 -26.915 -9.006 1.00 . A A . 135 GLN HG2 1 1
14 39171 1 1 135 GLN HG3 H -15.759 -27.142 -10.190 1.00 . A A . 135 GLN HG3 1 1
14 39172 1 1 135 GLN N N -17.659 -25.743 -9.105 1.00 . A A . 135 GLN N 1 1
14 39173 1 1 135 GLN NE2 N -13.076 -27.542 -11.156 1.00 . A A . 135 GLN NE2 1 1
14 39174 1 1 135 GLN O O -17.965 -23.275 -8.479 1.00 . A A . 135 GLN O 1 1
14 39175 1 1 135 GLN OE1 O -13.817 -25.598 -11.816 1.00 . A A . 135 GLN OE1 1 1
14 39176 1 1 136 VAL C C -15.680 -20.478 -7.856 1.00 . A A . 136 VAL C 1 1
14 39177 1 1 136 VAL CA C -16.481 -21.560 -7.155 1.00 . A A . 136 VAL CA 1 1
14 39178 1 1 136 VAL CB C -16.309 -21.487 -5.652 1.00 . A A . 136 VAL CB 1 1
14 39179 1 1 136 VAL CG1 C -16.865 -20.157 -5.160 1.00 . A A . 136 VAL CG1 1 1
14 39180 1 1 136 VAL CG2 C -17.094 -22.637 -5.026 1.00 . A A . 136 VAL CG2 1 1
14 39181 1 1 136 VAL H H -15.153 -23.261 -7.251 1.00 . A A . 136 VAL H 1 1
14 39182 1 1 136 VAL HA H -17.525 -21.440 -7.391 1.00 . A A . 136 VAL HA 1 1
14 39183 1 1 136 VAL HB H -15.263 -21.570 -5.394 1.00 . A A . 136 VAL HB 1 1
14 39184 1 1 136 VAL HG11 H -16.569 -19.371 -5.839 1.00 . A A . 136 VAL HG11 1 1
14 39185 1 1 136 VAL HG12 H -16.481 -19.947 -4.176 1.00 . A A . 136 VAL HG12 1 1
14 39186 1 1 136 VAL HG13 H -17.942 -20.214 -5.127 1.00 . A A . 136 VAL HG13 1 1
14 39187 1 1 136 VAL HG21 H -16.529 -23.553 -5.127 1.00 . A A . 136 VAL HG21 1 1
14 39188 1 1 136 VAL HG22 H -18.040 -22.745 -5.541 1.00 . A A . 136 VAL HG22 1 1
14 39189 1 1 136 VAL HG23 H -17.271 -22.432 -3.984 1.00 . A A . 136 VAL HG23 1 1
14 39190 1 1 136 VAL N N -16.034 -22.929 -7.525 1.00 . A A . 136 VAL N 1 1
14 39191 1 1 136 VAL O O -14.464 -20.424 -7.797 1.00 . A A . 136 VAL O 1 1
14 39192 1 1 137 ASN C C -15.648 -17.269 -8.332 1.00 . A A . 137 ASN C 1 1
14 39193 1 1 137 ASN CA C -15.745 -18.497 -9.243 1.00 . A A . 137 ASN CA 1 1
14 39194 1 1 137 ASN CB C -16.668 -18.223 -10.434 1.00 . A A . 137 ASN CB 1 1
14 39195 1 1 137 ASN CG C -15.850 -17.715 -11.625 1.00 . A A . 137 ASN CG 1 1
14 39196 1 1 137 ASN H H -17.362 -19.700 -8.542 1.00 . A A . 137 ASN H 1 1
14 39197 1 1 137 ASN HA H -14.767 -18.787 -9.593 1.00 . A A . 137 ASN HA 1 1
14 39198 1 1 137 ASN HB2 H -17.176 -19.135 -10.710 1.00 . A A . 137 ASN HB2 1 1
14 39199 1 1 137 ASN HB3 H -17.397 -17.476 -10.157 1.00 . A A . 137 ASN HB3 1 1
14 39200 1 1 137 ASN HD21 H -17.360 -17.862 -12.905 1.00 . A A . 137 ASN HD21 1 1
14 39201 1 1 137 ASN HD22 H -15.905 -17.290 -13.563 1.00 . A A . 137 ASN HD22 1 1
14 39202 1 1 137 ASN N N -16.387 -19.608 -8.518 1.00 . A A . 137 ASN N 1 1
14 39203 1 1 137 ASN ND2 N -16.419 -17.614 -12.795 1.00 . A A . 137 ASN ND2 1 1
14 39204 1 1 137 ASN O O -15.860 -17.337 -7.138 1.00 . A A . 137 ASN O 1 1
14 39205 1 1 137 ASN OD1 O -14.681 -17.406 -11.490 1.00 . A A . 137 ASN OD1 1 1
14 39206 1 1 138 TYR C C -16.573 -14.396 -7.645 1.00 . A A . 138 TYR C 1 1
14 39207 1 1 138 TYR CA C -15.207 -14.879 -8.140 1.00 . A A . 138 TYR CA 1 1
14 39208 1 1 138 TYR CB C -14.620 -13.880 -9.142 1.00 . A A . 138 TYR CB 1 1
14 39209 1 1 138 TYR CD1 C -13.191 -12.268 -7.827 1.00 . A A . 138 TYR CD1 1 1
14 39210 1 1 138 TYR CD2 C -15.412 -11.573 -8.507 1.00 . A A . 138 TYR CD2 1 1
14 39211 1 1 138 TYR CE1 C -12.990 -11.027 -7.212 1.00 . A A . 138 TYR CE1 1 1
14 39212 1 1 138 TYR CE2 C -15.211 -10.330 -7.894 1.00 . A A . 138 TYR CE2 1 1
14 39213 1 1 138 TYR CG C -14.402 -12.543 -8.473 1.00 . A A . 138 TYR CG 1 1
14 39214 1 1 138 TYR CZ C -14.001 -10.058 -7.246 1.00 . A A . 138 TYR CZ 1 1
14 39215 1 1 138 TYR H H -15.196 -16.161 -9.866 1.00 . A A . 138 TYR H 1 1
14 39216 1 1 138 TYR HA H -14.535 -15.002 -7.311 1.00 . A A . 138 TYR HA 1 1
14 39217 1 1 138 TYR HB2 H -13.676 -14.255 -9.509 1.00 . A A . 138 TYR HB2 1 1
14 39218 1 1 138 TYR HB3 H -15.304 -13.759 -9.970 1.00 . A A . 138 TYR HB3 1 1
14 39219 1 1 138 TYR HD1 H -12.411 -13.015 -7.801 1.00 . A A . 138 TYR HD1 1 1
14 39220 1 1 138 TYR HD2 H -16.346 -11.783 -9.006 1.00 . A A . 138 TYR HD2 1 1
14 39221 1 1 138 TYR HE1 H -12.057 -10.817 -6.712 1.00 . A A . 138 TYR HE1 1 1
14 39222 1 1 138 TYR HE2 H -15.990 -9.583 -7.920 1.00 . A A . 138 TYR HE2 1 1
14 39223 1 1 138 TYR HH H -13.041 -8.419 -7.055 1.00 . A A . 138 TYR HH 1 1
14 39224 1 1 138 TYR N N -15.332 -16.157 -8.910 1.00 . A A . 138 TYR N 1 1
14 39225 1 1 138 TYR O O -16.713 -13.964 -6.518 1.00 . A A . 138 TYR O 1 1
14 39226 1 1 138 TYR OH O -13.802 -8.833 -6.642 1.00 . A A . 138 TYR OH 1 1
14 39227 1 1 139 GLU C C -19.446 -14.775 -6.877 1.00 . A A . 139 GLU C 1 1
14 39228 1 1 139 GLU CA C -18.927 -13.971 -8.072 1.00 . A A . 139 GLU CA 1 1
14 39229 1 1 139 GLU CB C -19.819 -14.196 -9.294 1.00 . A A . 139 GLU CB 1 1
14 39230 1 1 139 GLU CD C -19.486 -11.825 -10.057 1.00 . A A . 139 GLU CD 1 1
14 39231 1 1 139 GLU CG C -19.348 -13.303 -10.447 1.00 . A A . 139 GLU CG 1 1
14 39232 1 1 139 GLU H H -17.429 -14.788 -9.393 1.00 . A A . 139 GLU H 1 1
14 39233 1 1 139 GLU HA H -18.896 -12.921 -7.830 1.00 . A A . 139 GLU HA 1 1
14 39234 1 1 139 GLU HB2 H -19.762 -15.232 -9.595 1.00 . A A . 139 GLU HB2 1 1
14 39235 1 1 139 GLU HB3 H -20.840 -13.949 -9.045 1.00 . A A . 139 GLU HB3 1 1
14 39236 1 1 139 GLU HG2 H -18.313 -13.520 -10.668 1.00 . A A . 139 GLU HG2 1 1
14 39237 1 1 139 GLU HG3 H -19.951 -13.498 -11.321 1.00 . A A . 139 GLU HG3 1 1
14 39238 1 1 139 GLU N N -17.573 -14.448 -8.485 1.00 . A A . 139 GLU N 1 1
14 39239 1 1 139 GLU O O -20.129 -14.252 -6.020 1.00 . A A . 139 GLU O 1 1
14 39240 1 1 139 GLU OE1 O -20.233 -11.538 -9.135 1.00 . A A . 139 GLU OE1 1 1
14 39241 1 1 139 GLU OE2 O -18.843 -11.006 -10.692 1.00 . A A . 139 GLU OE2 1 1
14 39242 1 1 140 GLU C C -18.903 -16.449 -4.366 1.00 . A A . 140 GLU C 1 1
14 39243 1 1 140 GLU CA C -19.602 -16.868 -5.667 1.00 . A A . 140 GLU CA 1 1
14 39244 1 1 140 GLU CB C -19.222 -18.294 -6.051 1.00 . A A . 140 GLU CB 1 1
14 39245 1 1 140 GLU CD C -19.635 -20.145 -7.686 1.00 . A A . 140 GLU CD 1 1
14 39246 1 1 140 GLU CG C -20.059 -18.739 -7.251 1.00 . A A . 140 GLU CG 1 1
14 39247 1 1 140 GLU H H -18.561 -16.429 -7.511 1.00 . A A . 140 GLU H 1 1
14 39248 1 1 140 GLU HA H -20.672 -16.787 -5.563 1.00 . A A . 140 GLU HA 1 1
14 39249 1 1 140 GLU HB2 H -18.175 -18.328 -6.312 1.00 . A A . 140 GLU HB2 1 1
14 39250 1 1 140 GLU HB3 H -19.409 -18.948 -5.221 1.00 . A A . 140 GLU HB3 1 1
14 39251 1 1 140 GLU HG2 H -21.103 -18.746 -6.974 1.00 . A A . 140 GLU HG2 1 1
14 39252 1 1 140 GLU HG3 H -19.910 -18.051 -8.069 1.00 . A A . 140 GLU HG3 1 1
14 39253 1 1 140 GLU N N -19.124 -16.035 -6.811 1.00 . A A . 140 GLU N 1 1
14 39254 1 1 140 GLU O O -19.541 -16.159 -3.364 1.00 . A A . 140 GLU O 1 1
14 39255 1 1 140 GLU OE1 O -20.018 -21.095 -7.025 1.00 . A A . 140 GLU OE1 1 1
14 39256 1 1 140 GLU OE2 O -18.936 -20.250 -8.680 1.00 . A A . 140 GLU OE2 1 1
14 39257 1 1 141 PHE C C -17.340 -14.614 -2.672 1.00 . A A . 141 PHE C 1 1
14 39258 1 1 141 PHE CA C -16.844 -15.981 -3.152 1.00 . A A . 141 PHE CA 1 1
14 39259 1 1 141 PHE CB C -15.377 -15.909 -3.608 1.00 . A A . 141 PHE CB 1 1
14 39260 1 1 141 PHE CD1 C -14.491 -13.771 -2.637 1.00 . A A . 141 PHE CD1 1 1
14 39261 1 1 141 PHE CD2 C -13.856 -15.863 -1.592 1.00 . A A . 141 PHE CD2 1 1
14 39262 1 1 141 PHE CE1 C -13.739 -13.068 -1.695 1.00 . A A . 141 PHE CE1 1 1
14 39263 1 1 141 PHE CE2 C -13.102 -15.158 -0.648 1.00 . A A . 141 PHE CE2 1 1
14 39264 1 1 141 PHE CG C -14.550 -15.167 -2.586 1.00 . A A . 141 PHE CG 1 1
14 39265 1 1 141 PHE CZ C -13.043 -13.760 -0.698 1.00 . A A . 141 PHE CZ 1 1
14 39266 1 1 141 PHE H H -17.106 -16.623 -5.199 1.00 . A A . 141 PHE H 1 1
14 39267 1 1 141 PHE HA H -16.955 -16.716 -2.379 1.00 . A A . 141 PHE HA 1 1
14 39268 1 1 141 PHE HB2 H -14.990 -16.911 -3.724 1.00 . A A . 141 PHE HB2 1 1
14 39269 1 1 141 PHE HB3 H -15.324 -15.394 -4.556 1.00 . A A . 141 PHE HB3 1 1
14 39270 1 1 141 PHE HD1 H -15.026 -13.236 -3.405 1.00 . A A . 141 PHE HD1 1 1
14 39271 1 1 141 PHE HD2 H -13.903 -16.941 -1.554 1.00 . A A . 141 PHE HD2 1 1
14 39272 1 1 141 PHE HE1 H -13.700 -11.990 -1.738 1.00 . A A . 141 PHE HE1 1 1
14 39273 1 1 141 PHE HE2 H -12.567 -15.692 0.119 1.00 . A A . 141 PHE HE2 1 1
14 39274 1 1 141 PHE HZ H -12.460 -13.216 0.030 1.00 . A A . 141 PHE HZ 1 1
14 39275 1 1 141 PHE N N -17.596 -16.396 -4.379 1.00 . A A . 141 PHE N 1 1
14 39276 1 1 141 PHE O O -17.742 -14.437 -1.521 1.00 . A A . 141 PHE O 1 1
14 39277 1 1 142 VAL C C -19.269 -12.355 -2.814 1.00 . A A . 142 VAL C 1 1
14 39278 1 1 142 VAL CA C -17.786 -12.295 -3.170 1.00 . A A . 142 VAL CA 1 1
14 39279 1 1 142 VAL CB C -17.539 -11.401 -4.389 1.00 . A A . 142 VAL CB 1 1
14 39280 1 1 142 VAL CG1 C -16.043 -11.377 -4.709 1.00 . A A . 142 VAL CG1 1 1
14 39281 1 1 142 VAL CG2 C -18.303 -11.945 -5.595 1.00 . A A . 142 VAL CG2 1 1
14 39282 1 1 142 VAL H H -16.992 -13.822 -4.456 1.00 . A A . 142 VAL H 1 1
14 39283 1 1 142 VAL HA H -17.219 -11.931 -2.328 1.00 . A A . 142 VAL HA 1 1
14 39284 1 1 142 VAL HB H -17.874 -10.397 -4.171 1.00 . A A . 142 VAL HB 1 1
14 39285 1 1 142 VAL HG11 H -15.850 -10.632 -5.467 1.00 . A A . 142 VAL HG11 1 1
14 39286 1 1 142 VAL HG12 H -15.737 -12.347 -5.071 1.00 . A A . 142 VAL HG12 1 1
14 39287 1 1 142 VAL HG13 H -15.488 -11.133 -3.816 1.00 . A A . 142 VAL HG13 1 1
14 39288 1 1 142 VAL HG21 H -17.741 -11.748 -6.496 1.00 . A A . 142 VAL HG21 1 1
14 39289 1 1 142 VAL HG22 H -19.267 -11.462 -5.657 1.00 . A A . 142 VAL HG22 1 1
14 39290 1 1 142 VAL HG23 H -18.439 -13.006 -5.480 1.00 . A A . 142 VAL HG23 1 1
14 39291 1 1 142 VAL N N -17.318 -13.649 -3.549 1.00 . A A . 142 VAL N 1 1
14 39292 1 1 142 VAL O O -19.734 -11.594 -1.991 1.00 . A A . 142 VAL O 1 1
14 39293 1 1 143 GLN C C -21.575 -13.823 -1.556 1.00 . A A . 143 GLN C 1 1
14 39294 1 1 143 GLN CA C -21.461 -13.369 -3.009 1.00 . A A . 143 GLN CA 1 1
14 39295 1 1 143 GLN CB C -22.073 -14.411 -3.952 1.00 . A A . 143 GLN CB 1 1
14 39296 1 1 143 GLN CD C -24.151 -15.697 -4.491 1.00 . A A . 143 GLN CD 1 1
14 39297 1 1 143 GLN CG C -23.571 -14.541 -3.674 1.00 . A A . 143 GLN CG 1 1
14 39298 1 1 143 GLN H H -19.672 -13.935 -4.021 1.00 . A A . 143 GLN H 1 1
14 39299 1 1 143 GLN HA H -21.948 -12.416 -3.145 1.00 . A A . 143 GLN HA 1 1
14 39300 1 1 143 GLN HB2 H -21.931 -14.097 -4.973 1.00 . A A . 143 GLN HB2 1 1
14 39301 1 1 143 GLN HB3 H -21.595 -15.367 -3.798 1.00 . A A . 143 GLN HB3 1 1
14 39302 1 1 143 GLN HE21 H -25.665 -14.623 -5.194 1.00 . A A . 143 GLN HE21 1 1
14 39303 1 1 143 GLN HE22 H -25.617 -16.237 -5.717 1.00 . A A . 143 GLN HE22 1 1
14 39304 1 1 143 GLN HG2 H -23.725 -14.730 -2.624 1.00 . A A . 143 GLN HG2 1 1
14 39305 1 1 143 GLN HG3 H -24.068 -13.624 -3.954 1.00 . A A . 143 GLN HG3 1 1
14 39306 1 1 143 GLN N N -20.023 -13.274 -3.384 1.00 . A A . 143 GLN N 1 1
14 39307 1 1 143 GLN NE2 N -25.234 -15.503 -5.194 1.00 . A A . 143 GLN NE2 1 1
14 39308 1 1 143 GLN O O -22.490 -13.431 -0.854 1.00 . A A . 143 GLN O 1 1
14 39309 1 1 143 GLN OE1 O -23.616 -16.788 -4.486 1.00 . A A . 143 GLN OE1 1 1
14 39310 1 1 144 MET C C -20.285 -13.903 1.249 1.00 . A A . 144 MET C 1 1
14 39311 1 1 144 MET CA C -20.731 -15.048 0.347 1.00 . A A . 144 MET CA 1 1
14 39312 1 1 144 MET CB C -19.765 -16.220 0.512 1.00 . A A . 144 MET CB 1 1
14 39313 1 1 144 MET CE C -18.493 -18.992 1.703 1.00 . A A . 144 MET CE 1 1
14 39314 1 1 144 MET CG C -19.741 -16.639 1.990 1.00 . A A . 144 MET CG 1 1
14 39315 1 1 144 MET H H -19.879 -14.915 -1.644 1.00 . A A . 144 MET H 1 1
14 39316 1 1 144 MET HA H -21.735 -15.357 0.592 1.00 . A A . 144 MET HA 1 1
14 39317 1 1 144 MET HB2 H -20.095 -17.050 -0.097 1.00 . A A . 144 MET HB2 1 1
14 39318 1 1 144 MET HB3 H -18.776 -15.917 0.208 1.00 . A A . 144 MET HB3 1 1
14 39319 1 1 144 MET HE1 H -17.635 -19.635 1.843 1.00 . A A . 144 MET HE1 1 1
14 39320 1 1 144 MET HE2 H -18.710 -18.893 0.649 1.00 . A A . 144 MET HE2 1 1
14 39321 1 1 144 MET HE3 H -19.345 -19.416 2.206 1.00 . A A . 144 MET HE3 1 1
14 39322 1 1 144 MET HG2 H -19.903 -15.776 2.615 1.00 . A A . 144 MET HG2 1 1
14 39323 1 1 144 MET HG3 H -20.523 -17.359 2.167 1.00 . A A . 144 MET HG3 1 1
14 39324 1 1 144 MET N N -20.644 -14.626 -1.077 1.00 . A A . 144 MET N 1 1
14 39325 1 1 144 MET O O -21.047 -13.383 2.042 1.00 . A A . 144 MET O 1 1
14 39326 1 1 144 MET SD S -18.146 -17.372 2.397 1.00 . A A . 144 MET SD 1 1
14 39327 1 1 145 MET C C -19.184 -11.101 1.734 1.00 . A A . 145 MET C 1 1
14 39328 1 1 145 MET CA C -18.505 -12.445 2.024 1.00 . A A . 145 MET CA 1 1
14 39329 1 1 145 MET CB C -17.008 -12.403 1.724 1.00 . A A . 145 MET CB 1 1
14 39330 1 1 145 MET CE C -16.772 -15.358 4.386 1.00 . A A . 145 MET CE 1 1
14 39331 1 1 145 MET CG C -16.359 -13.683 2.269 1.00 . A A . 145 MET CG 1 1
14 39332 1 1 145 MET H H -18.429 -13.979 0.512 1.00 . A A . 145 MET H 1 1
14 39333 1 1 145 MET HA H -18.652 -12.707 3.060 1.00 . A A . 145 MET HA 1 1
14 39334 1 1 145 MET HB2 H -16.854 -12.342 0.656 1.00 . A A . 145 MET HB2 1 1
14 39335 1 1 145 MET HB3 H -16.565 -11.543 2.205 1.00 . A A . 145 MET HB3 1 1
14 39336 1 1 145 MET HE1 H -16.244 -15.986 3.684 1.00 . A A . 145 MET HE1 1 1
14 39337 1 1 145 MET HE2 H -17.839 -15.494 4.268 1.00 . A A . 145 MET HE2 1 1
14 39338 1 1 145 MET HE3 H -16.489 -15.629 5.390 1.00 . A A . 145 MET HE3 1 1
14 39339 1 1 145 MET HG2 H -16.925 -14.547 1.940 1.00 . A A . 145 MET HG2 1 1
14 39340 1 1 145 MET HG3 H -15.345 -13.756 1.904 1.00 . A A . 145 MET HG3 1 1
14 39341 1 1 145 MET N N -19.038 -13.533 1.151 1.00 . A A . 145 MET N 1 1
14 39342 1 1 145 MET O O -19.306 -10.266 2.610 1.00 . A A . 145 MET O 1 1
14 39343 1 1 145 MET SD S -16.348 -13.622 4.081 1.00 . A A . 145 MET SD 1 1
14 39344 1 1 146 THR C C -21.724 -9.873 -0.335 1.00 . A A . 146 THR C 1 1
14 39345 1 1 146 THR CA C -20.326 -9.593 0.215 1.00 . A A . 146 THR CA 1 1
14 39346 1 1 146 THR CB C -19.452 -8.906 -0.838 1.00 . A A . 146 THR CB 1 1
14 39347 1 1 146 THR CG2 C -19.973 -7.490 -1.087 1.00 . A A . 146 THR CG2 1 1
14 39348 1 1 146 THR H H -19.557 -11.574 -0.163 1.00 . A A . 146 THR H 1 1
14 39349 1 1 146 THR HA H -20.387 -8.979 1.101 1.00 . A A . 146 THR HA 1 1
14 39350 1 1 146 THR HB H -19.486 -9.462 -1.760 1.00 . A A . 146 THR HB 1 1
14 39351 1 1 146 THR HG1 H -18.095 -8.279 0.406 1.00 . A A . 146 THR HG1 1 1
14 39352 1 1 146 THR HG21 H -20.083 -6.977 -0.143 1.00 . A A . 146 THR HG21 1 1
14 39353 1 1 146 THR HG22 H -20.930 -7.540 -1.583 1.00 . A A . 146 THR HG22 1 1
14 39354 1 1 146 THR HG23 H -19.272 -6.953 -1.709 1.00 . A A . 146 THR HG23 1 1
14 39355 1 1 146 THR N N -19.642 -10.885 0.527 1.00 . A A . 146 THR N 1 1
14 39356 1 1 146 THR O O -21.900 -10.683 -1.224 1.00 . A A . 146 THR O 1 1
14 39357 1 1 146 THR OG1 O -18.111 -8.843 -0.371 1.00 . A A . 146 THR OG1 1 1
14 39358 1 1 147 ALA C C -25.057 -8.392 0.285 1.00 . A A . 147 ALA C 1 1
14 39359 1 1 147 ALA CA C -24.113 -9.454 -0.285 1.00 . A A . 147 ALA CA 1 1
14 39360 1 1 147 ALA CB C -24.478 -10.842 0.243 1.00 . A A . 147 ALA CB 1 1
14 39361 1 1 147 ALA H H -22.555 -8.577 0.919 1.00 . A A . 147 ALA H 1 1
14 39362 1 1 147 ALA HA H -24.145 -9.449 -1.362 1.00 . A A . 147 ALA HA 1 1
14 39363 1 1 147 ALA HB1 H -25.437 -11.137 -0.152 1.00 . A A . 147 ALA HB1 1 1
14 39364 1 1 147 ALA HB2 H -24.522 -10.817 1.322 1.00 . A A . 147 ALA HB2 1 1
14 39365 1 1 147 ALA HB3 H -23.726 -11.553 -0.069 1.00 . A A . 147 ALA HB3 1 1
14 39366 1 1 147 ALA N N -22.721 -9.218 0.197 1.00 . A A . 147 ALA N 1 1
14 39367 1 1 147 ALA O O -24.671 -7.583 1.106 1.00 . A A . 147 ALA O 1 1
14 39368 1 1 148 LYS C C -26.736 -5.959 0.180 1.00 . A A . 148 LYS C 1 1
14 39369 1 1 148 LYS CA C -27.280 -7.380 0.360 1.00 . A A . 148 LYS CA 1 1
14 39370 1 1 148 LYS CB C -27.464 -7.702 1.846 1.00 . A A . 148 LYS CB 1 1
14 39371 1 1 148 LYS CD C -28.363 -9.368 3.478 1.00 . A A . 148 LYS CD 1 1
14 39372 1 1 148 LYS CE C -28.859 -10.808 3.651 1.00 . A A . 148 LYS CE 1 1
14 39373 1 1 148 LYS CG C -28.073 -9.097 1.999 1.00 . A A . 148 LYS CG 1 1
14 39374 1 1 148 LYS H H -26.577 -9.052 -0.811 1.00 . A A . 148 LYS H 1 1
14 39375 1 1 148 LYS HA H -28.221 -7.488 -0.156 1.00 . A A . 148 LYS HA 1 1
14 39376 1 1 148 LYS HB2 H -26.506 -7.671 2.345 1.00 . A A . 148 LYS HB2 1 1
14 39377 1 1 148 LYS HB3 H -28.125 -6.974 2.293 1.00 . A A . 148 LYS HB3 1 1
14 39378 1 1 148 LYS HD2 H -27.459 -9.226 4.052 1.00 . A A . 148 LYS HD2 1 1
14 39379 1 1 148 LYS HD3 H -29.122 -8.684 3.826 1.00 . A A . 148 LYS HD3 1 1
14 39380 1 1 148 LYS HE2 H -29.733 -10.827 4.287 1.00 . A A . 148 LYS HE2 1 1
14 39381 1 1 148 LYS HE3 H -29.081 -11.250 2.692 1.00 . A A . 148 LYS HE3 1 1
14 39382 1 1 148 LYS HG2 H -28.993 -9.152 1.435 1.00 . A A . 148 LYS HG2 1 1
14 39383 1 1 148 LYS HG3 H -27.378 -9.836 1.630 1.00 . A A . 148 LYS HG3 1 1
14 39384 1 1 148 LYS HZ1 H -27.618 -11.200 5.276 1.00 . A A . 148 LYS HZ1 1 1
14 39385 1 1 148 LYS HZ2 H -26.851 -11.344 3.771 1.00 . A A . 148 LYS HZ2 1 1
14 39386 1 1 148 LYS HZ3 H -27.925 -12.552 4.296 1.00 . A A . 148 LYS HZ3 1 1
14 39387 1 1 148 LYS N N -26.294 -8.389 -0.148 1.00 . A A . 148 LYS N 1 1
14 39388 1 1 148 LYS NZ N -27.728 -11.530 4.297 1.00 . A A . 148 LYS NZ 1 1
14 39389 1 1 148 LYS O O -26.032 -5.498 1.064 1.00 . A A . 148 LYS O 1 1
14 39390 1 1 148 LYS OXT O -27.034 -5.357 -0.838 1.00 . A A . 148 LYS OXT 1 1
14 39391 2 2 1 GLY C C -21.502 -26.942 11.141 1.00 . B B . 457 GLY C 1 1
14 39392 2 2 1 GLY CA C -22.465 -25.892 11.698 1.00 . B B . 457 GLY CA 1 1
14 39393 2 2 1 GLY H1 H -22.342 -26.263 13.744 1.00 . B B . 457 GLY H1 1 1
14 39394 2 2 1 GLY H2 H -22.502 -24.619 13.346 1.00 . B B . 457 GLY H2 1 1
14 39395 2 2 1 GLY H3 H -21.016 -25.412 13.116 1.00 . B B . 457 GLY H3 1 1
14 39396 2 2 1 GLY HA2 H -23.467 -26.296 11.721 1.00 . B B . 457 GLY HA2 1 1
14 39397 2 2 1 GLY HA3 H -22.442 -25.017 11.066 1.00 . B B . 457 GLY HA3 1 1
14 39398 2 2 1 GLY N N -22.050 -25.518 13.080 1.00 . B B . 457 GLY N 1 1
14 39399 2 2 1 GLY O O -20.519 -26.618 10.502 1.00 . B B . 457 GLY O 1 1
14 39400 2 2 2 SER C C -20.770 -29.197 9.340 1.00 . B B . 458 SER C 1 1
14 39401 2 2 2 SER CA C -20.882 -29.278 10.865 1.00 . B B . 458 SER CA 1 1
14 39402 2 2 2 SER CB C -21.550 -30.588 11.283 1.00 . B B . 458 SER CB 1 1
14 39403 2 2 2 SER H H -22.577 -28.431 11.897 1.00 . B B . 458 SER H 1 1
14 39404 2 2 2 SER HA H -19.905 -29.203 11.317 1.00 . B B . 458 SER HA 1 1
14 39405 2 2 2 SER HB2 H -22.504 -30.680 10.792 1.00 . B B . 458 SER HB2 1 1
14 39406 2 2 2 SER HB3 H -20.919 -31.420 10.998 1.00 . B B . 458 SER HB3 1 1
14 39407 2 2 2 SER HG H -22.678 -30.430 12.861 1.00 . B B . 458 SER HG 1 1
14 39408 2 2 2 SER N N -21.778 -28.198 11.379 1.00 . B B . 458 SER N 1 1
14 39409 2 2 2 SER O O -19.744 -29.512 8.766 1.00 . B B . 458 SER O 1 1
14 39410 2 2 2 SER OG O -21.746 -30.586 12.691 1.00 . B B . 458 SER OG 1 1
14 39411 2 2 3 ARG C C -20.770 -27.614 6.753 1.00 . B B . 459 ARG C 1 1
14 39412 2 2 3 ARG CA C -21.778 -28.678 7.191 1.00 . B B . 459 ARG CA 1 1
14 39413 2 2 3 ARG CB C -23.196 -28.285 6.764 1.00 . B B . 459 ARG CB 1 1
14 39414 2 2 3 ARG CD C -24.738 -27.951 4.821 1.00 . B B . 459 ARG CD 1 1
14 39415 2 2 3 ARG CG C -23.293 -28.246 5.229 1.00 . B B . 459 ARG CG 1 1
14 39416 2 2 3 ARG CZ C -25.876 -28.246 2.705 1.00 . B B . 459 ARG CZ 1 1
14 39417 2 2 3 ARG H H -22.633 -28.532 9.166 1.00 . B B . 459 ARG H 1 1
14 39418 2 2 3 ARG HA H -21.520 -29.634 6.761 1.00 . B B . 459 ARG HA 1 1
14 39419 2 2 3 ARG HB2 H -23.900 -29.008 7.150 1.00 . B B . 459 ARG HB2 1 1
14 39420 2 2 3 ARG HB3 H -23.431 -27.309 7.161 1.00 . B B . 459 ARG HB3 1 1
14 39421 2 2 3 ARG HD2 H -25.407 -28.680 5.256 1.00 . B B . 459 ARG HD2 1 1
14 39422 2 2 3 ARG HD3 H -25.019 -26.954 5.126 1.00 . B B . 459 ARG HD3 1 1
14 39423 2 2 3 ARG HE H -23.914 -27.972 2.831 1.00 . B B . 459 ARG HE 1 1
14 39424 2 2 3 ARG HG2 H -22.648 -27.468 4.843 1.00 . B B . 459 ARG HG2 1 1
14 39425 2 2 3 ARG HG3 H -22.991 -29.199 4.817 1.00 . B B . 459 ARG HG3 1 1
14 39426 2 2 3 ARG HH11 H -26.592 -26.419 3.104 1.00 . B B . 459 ARG HH11 1 1
14 39427 2 2 3 ARG HH12 H -27.633 -27.445 2.174 1.00 . B B . 459 ARG HH12 1 1
14 39428 2 2 3 ARG HH21 H -25.426 -30.119 2.160 1.00 . B B . 459 ARG HH21 1 1
14 39429 2 2 3 ARG HH22 H -26.973 -29.539 1.640 1.00 . B B . 459 ARG HH22 1 1
14 39430 2 2 3 ARG N N -21.819 -28.778 8.680 1.00 . B B . 459 ARG N 1 1
14 39431 2 2 3 ARG NE N -24.750 -28.052 3.335 1.00 . B B . 459 ARG NE 1 1
14 39432 2 2 3 ARG NH1 N -26.770 -27.295 2.658 1.00 . B B . 459 ARG NH1 1 1
14 39433 2 2 3 ARG NH2 N -26.110 -29.390 2.123 1.00 . B B . 459 ARG NH2 1 1
14 39434 2 2 3 ARG O O -20.290 -26.824 7.540 1.00 . B B . 459 ARG O 1 1
14 39435 2 2 4 ALA C C -19.747 -25.190 5.402 1.00 . B B . 460 ALA C 1 1
14 39436 2 2 4 ALA CA C -19.481 -26.625 4.932 1.00 . B B . 460 ALA CA 1 1
14 39437 2 2 4 ALA CB C -19.707 -26.711 3.430 1.00 . B B . 460 ALA CB 1 1
14 39438 2 2 4 ALA H H -20.863 -28.269 4.896 1.00 . B B . 460 ALA H 1 1
14 39439 2 2 4 ALA HA H -18.471 -26.912 5.153 1.00 . B B . 460 ALA HA 1 1
14 39440 2 2 4 ALA HB1 H -19.412 -25.784 2.965 1.00 . B B . 460 ALA HB1 1 1
14 39441 2 2 4 ALA HB2 H -20.753 -26.894 3.236 1.00 . B B . 460 ALA HB2 1 1
14 39442 2 2 4 ALA HB3 H -19.119 -27.521 3.029 1.00 . B B . 460 ALA HB3 1 1
14 39443 2 2 4 ALA N N -20.456 -27.607 5.492 1.00 . B B . 460 ALA N 1 1
14 39444 2 2 4 ALA O O -18.871 -24.371 5.359 1.00 . B B . 460 ALA O 1 1
14 39445 2 2 5 LYS C C -20.177 -22.795 7.075 1.00 . B B . 461 LYS C 1 1
14 39446 2 2 5 LYS CA C -21.276 -23.461 6.223 1.00 . B B . 461 LYS CA 1 1
14 39447 2 2 5 LYS CB C -22.547 -23.600 7.058 1.00 . B B . 461 LYS CB 1 1
14 39448 2 2 5 LYS CD C -24.465 -22.370 8.083 1.00 . B B . 461 LYS CD 1 1
14 39449 2 2 5 LYS CE C -25.272 -21.068 8.037 1.00 . B B . 461 LYS CE 1 1
14 39450 2 2 5 LYS CG C -23.218 -22.233 7.207 1.00 . B B . 461 LYS CG 1 1
14 39451 2 2 5 LYS H H -21.656 -25.550 5.801 1.00 . B B . 461 LYS H 1 1
14 39452 2 2 5 LYS HA H -21.486 -22.859 5.354 1.00 . B B . 461 LYS HA 1 1
14 39453 2 2 5 LYS HB2 H -23.222 -24.286 6.576 1.00 . B B . 461 LYS HB2 1 1
14 39454 2 2 5 LYS HB3 H -22.293 -23.980 8.037 1.00 . B B . 461 LYS HB3 1 1
14 39455 2 2 5 LYS HD2 H -25.073 -23.185 7.719 1.00 . B B . 461 LYS HD2 1 1
14 39456 2 2 5 LYS HD3 H -24.168 -22.570 9.102 1.00 . B B . 461 LYS HD3 1 1
14 39457 2 2 5 LYS HE2 H -25.543 -20.759 9.038 1.00 . B B . 461 LYS HE2 1 1
14 39458 2 2 5 LYS HE3 H -24.710 -20.291 7.542 1.00 . B B . 461 LYS HE3 1 1
14 39459 2 2 5 LYS HG2 H -22.527 -21.542 7.666 1.00 . B B . 461 LYS HG2 1 1
14 39460 2 2 5 LYS HG3 H -23.503 -21.865 6.233 1.00 . B B . 461 LYS HG3 1 1
14 39461 2 2 5 LYS HZ1 H -26.951 -22.238 7.652 1.00 . B B . 461 LYS HZ1 1 1
14 39462 2 2 5 LYS HZ2 H -26.224 -21.593 6.261 1.00 . B B . 461 LYS HZ2 1 1
14 39463 2 2 5 LYS HZ3 H -27.151 -20.593 7.275 1.00 . B B . 461 LYS HZ3 1 1
14 39464 2 2 5 LYS N N -20.948 -24.872 5.807 1.00 . B B . 461 LYS N 1 1
14 39465 2 2 5 LYS NZ N -26.492 -21.397 7.246 1.00 . B B . 461 LYS NZ 1 1
14 39466 2 2 5 LYS O O -19.609 -21.789 6.686 1.00 . B B . 461 LYS O 1 1
14 39467 2 2 6 ALA C C -17.459 -22.732 8.491 1.00 . B B . 462 ALA C 1 1
14 39468 2 2 6 ALA CA C -18.860 -22.679 9.118 1.00 . B B . 462 ALA CA 1 1
14 39469 2 2 6 ALA CB C -18.902 -23.499 10.406 1.00 . B B . 462 ALA CB 1 1
14 39470 2 2 6 ALA H H -20.374 -24.117 8.543 1.00 . B B . 462 ALA H 1 1
14 39471 2 2 6 ALA HA H -19.135 -21.658 9.330 1.00 . B B . 462 ALA HA 1 1
14 39472 2 2 6 ALA HB1 H -17.910 -23.561 10.825 1.00 . B B . 462 ALA HB1 1 1
14 39473 2 2 6 ALA HB2 H -19.266 -24.492 10.187 1.00 . B B . 462 ALA HB2 1 1
14 39474 2 2 6 ALA HB3 H -19.565 -23.021 11.113 1.00 . B B . 462 ALA HB3 1 1
14 39475 2 2 6 ALA N N -19.892 -23.320 8.237 1.00 . B B . 462 ALA N 1 1
14 39476 2 2 6 ALA O O -16.721 -21.752 8.495 1.00 . B B . 462 ALA O 1 1
14 39477 2 2 7 ASN C C -15.670 -22.947 6.169 1.00 . B B . 463 ASN C 1 1
14 39478 2 2 7 ASN CA C -15.736 -23.962 7.312 1.00 . B B . 463 ASN CA 1 1
14 39479 2 2 7 ASN CB C -15.656 -25.402 6.776 1.00 . B B . 463 ASN CB 1 1
14 39480 2 2 7 ASN CG C -16.023 -26.404 7.884 1.00 . B B . 463 ASN CG 1 1
14 39481 2 2 7 ASN H H -17.691 -24.628 7.935 1.00 . B B . 463 ASN H 1 1
14 39482 2 2 7 ASN HA H -14.946 -23.778 8.038 1.00 . B B . 463 ASN HA 1 1
14 39483 2 2 7 ASN HB2 H -16.340 -25.516 5.949 1.00 . B B . 463 ASN HB2 1 1
14 39484 2 2 7 ASN HB3 H -14.651 -25.603 6.437 1.00 . B B . 463 ASN HB3 1 1
14 39485 2 2 7 ASN HD21 H -15.741 -28.000 6.744 1.00 . B B . 463 ASN HD21 1 1
14 39486 2 2 7 ASN HD22 H -16.229 -28.325 8.334 1.00 . B B . 463 ASN HD22 1 1
14 39487 2 2 7 ASN N N -17.084 -23.856 7.942 1.00 . B B . 463 ASN N 1 1
14 39488 2 2 7 ASN ND2 N -15.995 -27.683 7.632 1.00 . B B . 463 ASN ND2 1 1
14 39489 2 2 7 ASN O O -14.684 -22.274 5.967 1.00 . B B . 463 ASN O 1 1
14 39490 2 2 7 ASN OD1 O -16.346 -26.016 8.989 1.00 . B B . 463 ASN OD1 1 1
14 39491 2 2 8 TRP C C -16.555 -20.460 4.806 1.00 . B B . 464 TRP C 1 1
14 39492 2 2 8 TRP CA C -16.811 -21.863 4.302 1.00 . B B . 464 TRP CA 1 1
14 39493 2 2 8 TRP CB C -18.245 -21.962 3.794 1.00 . B B . 464 TRP CB 1 1
14 39494 2 2 8 TRP CD1 C -17.271 -22.239 1.453 1.00 . B B . 464 TRP CD1 1 1
14 39495 2 2 8 TRP CD2 C -19.452 -21.723 1.488 1.00 . B B . 464 TRP CD2 1 1
14 39496 2 2 8 TRP CE2 C -19.079 -21.827 0.139 1.00 . B B . 464 TRP CE2 1 1
14 39497 2 2 8 TRP CE3 C -20.782 -21.402 1.794 1.00 . B B . 464 TRP CE3 1 1
14 39498 2 2 8 TRP CG C -18.296 -21.979 2.307 1.00 . B B . 464 TRP CG 1 1
14 39499 2 2 8 TRP CH2 C -21.306 -21.296 -0.566 1.00 . B B . 464 TRP CH2 1 1
14 39500 2 2 8 TRP CZ2 C -19.984 -21.622 -0.874 1.00 . B B . 464 TRP CZ2 1 1
14 39501 2 2 8 TRP CZ3 C -21.707 -21.187 0.768 1.00 . B B . 464 TRP CZ3 1 1
14 39502 2 2 8 TRP H H -17.523 -23.387 5.645 1.00 . B B . 464 TRP H 1 1
14 39503 2 2 8 TRP HA H -16.116 -22.124 3.532 1.00 . B B . 464 TRP HA 1 1
14 39504 2 2 8 TRP HB2 H -18.698 -22.855 4.167 1.00 . B B . 464 TRP HB2 1 1
14 39505 2 2 8 TRP HB3 H -18.806 -21.111 4.154 1.00 . B B . 464 TRP HB3 1 1
14 39506 2 2 8 TRP HD1 H -16.257 -22.481 1.733 1.00 . B B . 464 TRP HD1 1 1
14 39507 2 2 8 TRP HE1 H -17.217 -22.293 -0.651 1.00 . B B . 464 TRP HE1 1 1
14 39508 2 2 8 TRP HE3 H -21.090 -21.324 2.828 1.00 . B B . 464 TRP HE3 1 1
14 39509 2 2 8 TRP HH2 H -22.014 -21.121 -1.354 1.00 . B B . 464 TRP HH2 1 1
14 39510 2 2 8 TRP HZ2 H -19.663 -21.712 -1.890 1.00 . B B . 464 TRP HZ2 1 1
14 39511 2 2 8 TRP HZ3 H -22.729 -20.934 1.008 1.00 . B B . 464 TRP HZ3 1 1
14 39512 2 2 8 TRP N N -16.745 -22.832 5.438 1.00 . B B . 464 TRP N 1 1
14 39513 2 2 8 TRP NE1 N -17.746 -22.152 0.162 1.00 . B B . 464 TRP NE1 1 1
14 39514 2 2 8 TRP O O -15.739 -19.726 4.265 1.00 . B B . 464 TRP O 1 1
14 39515 2 2 9 LEU C C -15.562 -18.523 6.651 1.00 . B B . 465 LEU C 1 1
14 39516 2 2 9 LEU CA C -17.044 -18.740 6.447 1.00 . B B . 465 LEU CA 1 1
14 39517 2 2 9 LEU CB C -17.732 -18.808 7.806 1.00 . B B . 465 LEU CB 1 1
14 39518 2 2 9 LEU CD1 C -19.933 -19.091 8.953 1.00 . B B . 465 LEU CD1 1 1
14 39519 2 2 9 LEU CD2 C -19.711 -17.489 7.049 1.00 . B B . 465 LEU CD2 1 1
14 39520 2 2 9 LEU CG C -19.248 -18.834 7.611 1.00 . B B . 465 LEU CG 1 1
14 39521 2 2 9 LEU H H -17.880 -20.718 6.270 1.00 . B B . 465 LEU H 1 1
14 39522 2 2 9 LEU HA H -17.479 -17.970 5.831 1.00 . B B . 465 LEU HA 1 1
14 39523 2 2 9 LEU HB2 H -17.414 -19.709 8.317 1.00 . B B . 465 LEU HB2 1 1
14 39524 2 2 9 LEU HB3 H -17.452 -17.950 8.394 1.00 . B B . 465 LEU HB3 1 1
14 39525 2 2 9 LEU HD11 H -19.270 -19.654 9.594 1.00 . B B . 465 LEU HD11 1 1
14 39526 2 2 9 LEU HD12 H -20.841 -19.653 8.791 1.00 . B B . 465 LEU HD12 1 1
14 39527 2 2 9 LEU HD13 H -20.172 -18.148 9.421 1.00 . B B . 465 LEU HD13 1 1
14 39528 2 2 9 LEU HD21 H -19.104 -16.698 7.463 1.00 . B B . 465 LEU HD21 1 1
14 39529 2 2 9 LEU HD22 H -20.745 -17.326 7.313 1.00 . B B . 465 LEU HD22 1 1
14 39530 2 2 9 LEU HD23 H -19.611 -17.494 5.973 1.00 . B B . 465 LEU HD23 1 1
14 39531 2 2 9 LEU HG H -19.507 -19.620 6.919 1.00 . B B . 465 LEU HG 1 1
14 39532 2 2 9 LEU N N -17.243 -20.091 5.858 1.00 . B B . 465 LEU N 1 1
14 39533 2 2 9 LEU O O -14.963 -17.614 6.110 1.00 . B B . 465 LEU O 1 1
14 39534 2 2 10 ARG C C -12.735 -19.465 6.343 1.00 . B B . 466 ARG C 1 1
14 39535 2 2 10 ARG CA C -13.516 -19.297 7.649 1.00 . B B . 466 ARG CA 1 1
14 39536 2 2 10 ARG CB C -13.201 -20.423 8.621 1.00 . B B . 466 ARG CB 1 1
14 39537 2 2 10 ARG CD C -13.277 -18.915 10.614 1.00 . B B . 466 ARG CD 1 1
14 39538 2 2 10 ARG CG C -13.889 -20.156 9.961 1.00 . B B . 466 ARG CG 1 1
14 39539 2 2 10 ARG CZ C -13.191 -18.424 12.982 1.00 . B B . 466 ARG CZ 1 1
14 39540 2 2 10 ARG H H -15.489 -20.141 7.800 1.00 . B B . 466 ARG H 1 1
14 39541 2 2 10 ARG HA H -13.280 -18.348 8.104 1.00 . B B . 466 ARG HA 1 1
14 39542 2 2 10 ARG HB2 H -13.562 -21.353 8.212 1.00 . B B . 466 ARG HB2 1 1
14 39543 2 2 10 ARG HB3 H -12.133 -20.483 8.771 1.00 . B B . 466 ARG HB3 1 1
14 39544 2 2 10 ARG HD2 H -12.203 -19.022 10.690 1.00 . B B . 466 ARG HD2 1 1
14 39545 2 2 10 ARG HD3 H -13.528 -18.030 10.050 1.00 . B B . 466 ARG HD3 1 1
14 39546 2 2 10 ARG HE H -14.825 -19.122 12.096 1.00 . B B . 466 ARG HE 1 1
14 39547 2 2 10 ARG HG2 H -14.944 -19.996 9.797 1.00 . B B . 466 ARG HG2 1 1
14 39548 2 2 10 ARG HG3 H -13.750 -21.007 10.611 1.00 . B B . 466 ARG HG3 1 1
14 39549 2 2 10 ARG HH11 H -11.593 -19.548 12.542 1.00 . B B . 466 ARG HH11 1 1
14 39550 2 2 10 ARG HH12 H -11.443 -18.552 13.953 1.00 . B B . 466 ARG HH12 1 1
14 39551 2 2 10 ARG HH21 H -14.624 -17.201 13.659 1.00 . B B . 466 ARG HH21 1 1
14 39552 2 2 10 ARG HH22 H -13.159 -17.224 14.583 1.00 . B B . 466 ARG HH22 1 1
14 39553 2 2 10 ARG N N -14.970 -19.399 7.406 1.00 . B B . 466 ARG N 1 1
14 39554 2 2 10 ARG NE N -13.892 -18.847 11.968 1.00 . B B . 466 ARG NE 1 1
14 39555 2 2 10 ARG NH1 N -11.981 -18.877 13.174 1.00 . B B . 466 ARG NH1 1 1
14 39556 2 2 10 ARG NH2 N -13.697 -17.548 13.806 1.00 . B B . 466 ARG NH2 1 1
14 39557 2 2 10 ARG O O -11.634 -19.005 6.239 1.00 . B B . 466 ARG O 1 1
14 39558 2 2 11 ALA C C -12.407 -19.027 3.268 1.00 . B B . 467 ALA C 1 1
14 39559 2 2 11 ALA CA C -12.522 -20.336 4.070 1.00 . B B . 467 ALA CA 1 1
14 39560 2 2 11 ALA CB C -13.336 -21.363 3.282 1.00 . B B . 467 ALA CB 1 1
14 39561 2 2 11 ALA H H -14.179 -20.534 5.460 1.00 . B B . 467 ALA H 1 1
14 39562 2 2 11 ALA HA H -11.541 -20.733 4.276 1.00 . B B . 467 ALA HA 1 1
14 39563 2 2 11 ALA HB1 H -12.780 -22.285 3.215 1.00 . B B . 467 ALA HB1 1 1
14 39564 2 2 11 ALA HB2 H -13.529 -20.987 2.287 1.00 . B B . 467 ALA HB2 1 1
14 39565 2 2 11 ALA HB3 H -14.272 -21.542 3.785 1.00 . B B . 467 ALA HB3 1 1
14 39566 2 2 11 ALA N N -13.281 -20.140 5.355 1.00 . B B . 467 ALA N 1 1
14 39567 2 2 11 ALA O O -11.337 -18.409 3.192 1.00 . B B . 467 ALA O 1 1
14 39568 2 2 12 PHE C C -12.878 -16.219 2.795 1.00 . B B . 468 PHE C 1 1
14 39569 2 2 12 PHE CA C -13.415 -17.321 1.867 1.00 . B B . 468 PHE CA 1 1
14 39570 2 2 12 PHE CB C -14.848 -17.016 1.355 1.00 . B B . 468 PHE CB 1 1
14 39571 2 2 12 PHE CD1 C -14.561 -19.190 0.008 1.00 . B B . 468 PHE CD1 1 1
14 39572 2 2 12 PHE CD2 C -16.597 -17.906 -0.294 1.00 . B B . 468 PHE CD2 1 1
14 39573 2 2 12 PHE CE1 C -15.024 -20.134 -0.916 1.00 . B B . 468 PHE CE1 1 1
14 39574 2 2 12 PHE CE2 C -17.052 -18.859 -1.216 1.00 . B B . 468 PHE CE2 1 1
14 39575 2 2 12 PHE CG C -15.340 -18.062 0.332 1.00 . B B . 468 PHE CG 1 1
14 39576 2 2 12 PHE CZ C -16.267 -19.970 -1.525 1.00 . B B . 468 PHE CZ 1 1
14 39577 2 2 12 PHE H H -14.341 -19.085 2.732 1.00 . B B . 468 PHE H 1 1
14 39578 2 2 12 PHE HA H -12.747 -17.455 1.030 1.00 . B B . 468 PHE HA 1 1
14 39579 2 2 12 PHE HB2 H -15.520 -16.997 2.191 1.00 . B B . 468 PHE HB2 1 1
14 39580 2 2 12 PHE HB3 H -14.850 -16.042 0.887 1.00 . B B . 468 PHE HB3 1 1
14 39581 2 2 12 PHE HD1 H -13.607 -19.331 0.462 1.00 . B B . 468 PHE HD1 1 1
14 39582 2 2 12 PHE HD2 H -17.221 -17.050 -0.074 1.00 . B B . 468 PHE HD2 1 1
14 39583 2 2 12 PHE HE1 H -14.417 -20.994 -1.157 1.00 . B B . 468 PHE HE1 1 1
14 39584 2 2 12 PHE HE2 H -18.014 -18.732 -1.690 1.00 . B B . 468 PHE HE2 1 1
14 39585 2 2 12 PHE HZ H -16.623 -20.701 -2.235 1.00 . B B . 468 PHE HZ 1 1
14 39586 2 2 12 PHE N N -13.492 -18.587 2.659 1.00 . B B . 468 PHE N 1 1
14 39587 2 2 12 PHE O O -12.063 -15.399 2.403 1.00 . B B . 468 PHE O 1 1
14 39588 2 2 13 ASN C C -11.260 -15.518 5.281 1.00 . B B . 469 ASN C 1 1
14 39589 2 2 13 ASN CA C -12.743 -15.231 5.007 1.00 . B B . 469 ASN CA 1 1
14 39590 2 2 13 ASN CB C -13.569 -15.383 6.285 1.00 . B B . 469 ASN CB 1 1
14 39591 2 2 13 ASN CG C -13.313 -14.192 7.215 1.00 . B B . 469 ASN CG 1 1
14 39592 2 2 13 ASN H H -13.902 -16.934 4.363 1.00 . B B . 469 ASN H 1 1
14 39593 2 2 13 ASN HA H -12.863 -14.235 4.610 1.00 . B B . 469 ASN HA 1 1
14 39594 2 2 13 ASN HB2 H -14.618 -15.420 6.030 1.00 . B B . 469 ASN HB2 1 1
14 39595 2 2 13 ASN HB3 H -13.289 -16.296 6.787 1.00 . B B . 469 ASN HB3 1 1
14 39596 2 2 13 ASN HD21 H -14.427 -14.924 8.686 1.00 . B B . 469 ASN HD21 1 1
14 39597 2 2 13 ASN HD22 H -13.703 -13.423 9.003 1.00 . B B . 469 ASN HD22 1 1
14 39598 2 2 13 ASN N N -13.280 -16.236 4.048 1.00 . B B . 469 ASN N 1 1
14 39599 2 2 13 ASN ND2 N -13.860 -14.179 8.399 1.00 . B B . 469 ASN ND2 1 1
14 39600 2 2 13 ASN O O -10.485 -14.611 5.516 1.00 . B B . 469 ASN O 1 1
14 39601 2 2 13 ASN OD1 O -12.610 -13.265 6.861 1.00 . B B . 469 ASN OD1 1 1
14 39602 2 2 14 LYS C C -8.558 -16.301 4.534 1.00 . B B . 470 LYS C 1 1
14 39603 2 2 14 LYS CA C -9.403 -17.086 5.512 1.00 . B B . 470 LYS CA 1 1
14 39604 2 2 14 LYS CB C -9.194 -18.595 5.291 1.00 . B B . 470 LYS CB 1 1
14 39605 2 2 14 LYS CD C -7.637 -18.770 7.240 1.00 . B B . 470 LYS CD 1 1
14 39606 2 2 14 LYS CE C -7.774 -18.675 8.760 1.00 . B B . 470 LYS CE 1 1
14 39607 2 2 14 LYS CG C -8.951 -19.278 6.640 1.00 . B B . 470 LYS CG 1 1
14 39608 2 2 14 LYS H H -11.480 -17.498 5.062 1.00 . B B . 470 LYS H 1 1
14 39609 2 2 14 LYS HA H -9.141 -16.820 6.525 1.00 . B B . 470 LYS HA 1 1
14 39610 2 2 14 LYS HB2 H -10.064 -19.023 4.817 1.00 . B B . 470 LYS HB2 1 1
14 39611 2 2 14 LYS HB3 H -8.331 -18.755 4.658 1.00 . B B . 470 LYS HB3 1 1
14 39612 2 2 14 LYS HD2 H -6.840 -19.455 6.991 1.00 . B B . 470 LYS HD2 1 1
14 39613 2 2 14 LYS HD3 H -7.411 -17.793 6.839 1.00 . B B . 470 LYS HD3 1 1
14 39614 2 2 14 LYS HE2 H -8.783 -18.389 9.027 1.00 . B B . 470 LYS HE2 1 1
14 39615 2 2 14 LYS HE3 H -7.513 -19.615 9.220 1.00 . B B . 470 LYS HE3 1 1
14 39616 2 2 14 LYS HG2 H -9.763 -19.052 7.314 1.00 . B B . 470 LYS HG2 1 1
14 39617 2 2 14 LYS HG3 H -8.888 -20.345 6.497 1.00 . B B . 470 LYS HG3 1 1
14 39618 2 2 14 LYS HZ1 H -5.851 -17.886 8.858 1.00 . B B . 470 LYS HZ1 1 1
14 39619 2 2 14 LYS HZ2 H -6.818 -17.519 10.202 1.00 . B B . 470 LYS HZ2 1 1
14 39620 2 2 14 LYS HZ3 H -7.074 -16.716 8.727 1.00 . B B . 470 LYS HZ3 1 1
14 39621 2 2 14 LYS N N -10.847 -16.775 5.253 1.00 . B B . 470 LYS N 1 1
14 39622 2 2 14 LYS NZ N -6.806 -17.620 9.167 1.00 . B B . 470 LYS NZ 1 1
14 39623 2 2 14 LYS O O -7.600 -15.654 4.916 1.00 . B B . 470 LYS O 1 1
14 39624 2 2 15 VAL C C -8.369 -14.032 2.553 1.00 . B B . 471 VAL C 1 1
14 39625 2 2 15 VAL CA C -8.101 -15.515 2.321 1.00 . B B . 471 VAL CA 1 1
14 39626 2 2 15 VAL CB C -8.484 -15.921 0.901 1.00 . B B . 471 VAL CB 1 1
14 39627 2 2 15 VAL CG1 C -8.053 -17.363 0.658 1.00 . B B . 471 VAL CG1 1 1
14 39628 2 2 15 VAL CG2 C -9.991 -15.771 0.679 1.00 . B B . 471 VAL CG2 1 1
14 39629 2 2 15 VAL H H -9.709 -16.832 2.978 1.00 . B B . 471 VAL H 1 1
14 39630 2 2 15 VAL HA H -7.054 -15.720 2.483 1.00 . B B . 471 VAL HA 1 1
14 39631 2 2 15 VAL HB H -7.959 -15.284 0.210 1.00 . B B . 471 VAL HB 1 1
14 39632 2 2 15 VAL HG11 H -8.855 -18.028 0.923 1.00 . B B . 471 VAL HG11 1 1
14 39633 2 2 15 VAL HG12 H -7.189 -17.583 1.265 1.00 . B B . 471 VAL HG12 1 1
14 39634 2 2 15 VAL HG13 H -7.800 -17.489 -0.387 1.00 . B B . 471 VAL HG13 1 1
14 39635 2 2 15 VAL HG21 H -10.209 -15.877 -0.373 1.00 . B B . 471 VAL HG21 1 1
14 39636 2 2 15 VAL HG22 H -10.309 -14.796 1.011 1.00 . B B . 471 VAL HG22 1 1
14 39637 2 2 15 VAL HG23 H -10.518 -16.530 1.233 1.00 . B B . 471 VAL HG23 1 1
14 39638 2 2 15 VAL N N -8.915 -16.319 3.275 1.00 . B B . 471 VAL N 1 1
14 39639 2 2 15 VAL O O -7.467 -13.230 2.470 1.00 . B B . 471 VAL O 1 1
14 39640 2 2 16 ARG C C -8.898 -11.616 4.115 1.00 . B B . 472 ARG C 1 1
14 39641 2 2 16 ARG CA C -9.887 -12.203 3.104 1.00 . B B . 472 ARG CA 1 1
14 39642 2 2 16 ARG CB C -11.311 -12.159 3.662 1.00 . B B . 472 ARG CB 1 1
14 39643 2 2 16 ARG CD C -12.482 -11.218 1.666 1.00 . B B . 472 ARG CD 1 1
14 39644 2 2 16 ARG CG C -12.308 -12.461 2.542 1.00 . B B . 472 ARG CG 1 1
14 39645 2 2 16 ARG CZ C -12.565 -9.026 2.693 1.00 . B B . 472 ARG CZ 1 1
14 39646 2 2 16 ARG H H -10.314 -14.325 2.938 1.00 . B B . 472 ARG H 1 1
14 39647 2 2 16 ARG HA H -9.841 -11.655 2.179 1.00 . B B . 472 ARG HA 1 1
14 39648 2 2 16 ARG HB2 H -11.413 -12.895 4.445 1.00 . B B . 472 ARG HB2 1 1
14 39649 2 2 16 ARG HB3 H -11.509 -11.177 4.063 1.00 . B B . 472 ARG HB3 1 1
14 39650 2 2 16 ARG HD2 H -11.519 -10.869 1.315 1.00 . B B . 472 ARG HD2 1 1
14 39651 2 2 16 ARG HD3 H -13.132 -11.432 0.832 1.00 . B B . 472 ARG HD3 1 1
14 39652 2 2 16 ARG HE H -13.934 -10.422 3.042 1.00 . B B . 472 ARG HE 1 1
14 39653 2 2 16 ARG HG2 H -11.935 -13.274 1.940 1.00 . B B . 472 ARG HG2 1 1
14 39654 2 2 16 ARG HG3 H -13.261 -12.734 2.970 1.00 . B B . 472 ARG HG3 1 1
14 39655 2 2 16 ARG HH11 H -12.681 -8.580 0.744 1.00 . B B . 472 ARG HH11 1 1
14 39656 2 2 16 ARG HH12 H -11.976 -7.361 1.753 1.00 . B B . 472 ARG HH12 1 1
14 39657 2 2 16 ARG HH21 H -12.322 -9.198 4.673 1.00 . B B . 472 ARG HH21 1 1
14 39658 2 2 16 ARG HH22 H -11.772 -7.711 3.977 1.00 . B B . 472 ARG HH22 1 1
14 39659 2 2 16 ARG N N -9.594 -13.656 2.863 1.00 . B B . 472 ARG N 1 1
14 39660 2 2 16 ARG NE N -13.110 -10.205 2.557 1.00 . B B . 472 ARG NE 1 1
14 39661 2 2 16 ARG NH1 N -12.394 -8.262 1.649 1.00 . B B . 472 ARG NH1 1 1
14 39662 2 2 16 ARG NH2 N -12.191 -8.612 3.873 1.00 . B B . 472 ARG NH2 1 1
14 39663 2 2 16 ARG O O -8.370 -10.538 3.921 1.00 . B B . 472 ARG O 1 1
14 39664 2 2 17 MET C C -6.244 -11.818 5.558 1.00 . B B . 473 MET C 1 1
14 39665 2 2 17 MET CA C -7.644 -11.820 6.176 1.00 . B B . 473 MET CA 1 1
14 39666 2 2 17 MET CB C -7.715 -12.799 7.349 1.00 . B B . 473 MET CB 1 1
14 39667 2 2 17 MET CE C -8.122 -12.573 10.538 1.00 . B B . 473 MET CE 1 1
14 39668 2 2 17 MET CG C -9.095 -12.712 8.005 1.00 . B B . 473 MET CG 1 1
14 39669 2 2 17 MET H H -9.046 -13.204 5.300 1.00 . B B . 473 MET H 1 1
14 39670 2 2 17 MET HA H -7.917 -10.828 6.502 1.00 . B B . 473 MET HA 1 1
14 39671 2 2 17 MET HB2 H -7.549 -13.804 6.989 1.00 . B B . 473 MET HB2 1 1
14 39672 2 2 17 MET HB3 H -6.957 -12.547 8.075 1.00 . B B . 473 MET HB3 1 1
14 39673 2 2 17 MET HE1 H -8.670 -11.654 10.689 1.00 . B B . 473 MET HE1 1 1
14 39674 2 2 17 MET HE2 H -7.186 -12.365 10.038 1.00 . B B . 473 MET HE2 1 1
14 39675 2 2 17 MET HE3 H -7.922 -13.031 11.494 1.00 . B B . 473 MET HE3 1 1
14 39676 2 2 17 MET HG2 H -9.314 -11.682 8.245 1.00 . B B . 473 MET HG2 1 1
14 39677 2 2 17 MET HG3 H -9.842 -13.089 7.322 1.00 . B B . 473 MET HG3 1 1
14 39678 2 2 17 MET N N -8.624 -12.328 5.175 1.00 . B B . 473 MET N 1 1
14 39679 2 2 17 MET O O -5.433 -10.954 5.828 1.00 . B B . 473 MET O 1 1
14 39680 2 2 17 MET SD S -9.107 -13.701 9.521 1.00 . B B . 473 MET SD 1 1
14 39681 2 2 18 GLN C C -4.441 -11.759 3.038 1.00 . B B . 474 GLN C 1 1
14 39682 2 2 18 GLN CA C -4.616 -12.873 4.088 1.00 . B B . 474 GLN CA 1 1
14 39683 2 2 18 GLN CB C -4.544 -14.302 3.488 1.00 . B B . 474 GLN CB 1 1
14 39684 2 2 18 GLN CD C -3.502 -14.192 1.213 1.00 . B B . 474 GLN CD 1 1
14 39685 2 2 18 GLN CG C -4.823 -14.321 1.974 1.00 . B B . 474 GLN CG 1 1
14 39686 2 2 18 GLN H H -6.635 -13.477 4.538 1.00 . B B . 474 GLN H 1 1
14 39687 2 2 18 GLN HA H -3.854 -12.770 4.846 1.00 . B B . 474 GLN HA 1 1
14 39688 2 2 18 GLN HB2 H -3.559 -14.705 3.666 1.00 . B B . 474 GLN HB2 1 1
14 39689 2 2 18 GLN HB3 H -5.272 -14.926 3.987 1.00 . B B . 474 GLN HB3 1 1
14 39690 2 2 18 GLN HE21 H -2.617 -15.662 2.214 1.00 . B B . 474 GLN HE21 1 1
14 39691 2 2 18 GLN HE22 H -1.661 -14.914 1.027 1.00 . B B . 474 GLN HE22 1 1
14 39692 2 2 18 GLN HG2 H -5.303 -15.253 1.707 1.00 . B B . 474 GLN HG2 1 1
14 39693 2 2 18 GLN HG3 H -5.467 -13.501 1.712 1.00 . B B . 474 GLN HG3 1 1
14 39694 2 2 18 GLN N N -5.961 -12.792 4.732 1.00 . B B . 474 GLN N 1 1
14 39695 2 2 18 GLN NE2 N -2.511 -14.989 1.509 1.00 . B B . 474 GLN NE2 1 1
14 39696 2 2 18 GLN O O -3.338 -11.314 2.784 1.00 . B B . 474 GLN O 1 1
14 39697 2 2 18 GLN OE1 O -3.370 -13.360 0.338 1.00 . B B . 474 GLN OE1 1 1
14 39698 2 2 19 LEU C C -4.805 -8.971 2.064 1.00 . B B . 475 LEU C 1 1
14 39699 2 2 19 LEU CA C -5.375 -10.224 1.396 1.00 . B B . 475 LEU CA 1 1
14 39700 2 2 19 LEU CB C -6.782 -9.915 0.841 1.00 . B B . 475 LEU CB 1 1
14 39701 2 2 19 LEU CD1 C -8.872 -10.798 -0.198 1.00 . B B . 475 LEU CD1 1 1
14 39702 2 2 19 LEU CD2 C -6.799 -12.201 -0.204 1.00 . B B . 475 LEU CD2 1 1
14 39703 2 2 19 LEU CG C -7.615 -11.178 0.593 1.00 . B B . 475 LEU CG 1 1
14 39704 2 2 19 LEU H H -6.390 -11.678 2.645 1.00 . B B . 475 LEU H 1 1
14 39705 2 2 19 LEU HA H -4.726 -10.550 0.598 1.00 . B B . 475 LEU HA 1 1
14 39706 2 2 19 LEU HB2 H -7.308 -9.277 1.533 1.00 . B B . 475 LEU HB2 1 1
14 39707 2 2 19 LEU HB3 H -6.671 -9.400 -0.100 1.00 . B B . 475 LEU HB3 1 1
14 39708 2 2 19 LEU HD11 H -9.744 -10.947 0.418 1.00 . B B . 475 LEU HD11 1 1
14 39709 2 2 19 LEU HD12 H -8.947 -11.418 -1.079 1.00 . B B . 475 LEU HD12 1 1
14 39710 2 2 19 LEU HD13 H -8.815 -9.761 -0.493 1.00 . B B . 475 LEU HD13 1 1
14 39711 2 2 19 LEU HD21 H -7.307 -13.152 -0.193 1.00 . B B . 475 LEU HD21 1 1
14 39712 2 2 19 LEU HD22 H -5.821 -12.311 0.235 1.00 . B B . 475 LEU HD22 1 1
14 39713 2 2 19 LEU HD23 H -6.698 -11.857 -1.220 1.00 . B B . 475 LEU HD23 1 1
14 39714 2 2 19 LEU HG H -7.912 -11.596 1.535 1.00 . B B . 475 LEU HG 1 1
14 39715 2 2 19 LEU N N -5.512 -11.308 2.427 1.00 . B B . 475 LEU N 1 1
14 39716 2 2 19 LEU O O -4.093 -8.194 1.458 1.00 . B B . 475 LEU O 1 1
14 39717 2 2 20 GLN C C -3.103 -7.479 3.984 1.00 . B B . 476 GLN C 1 1
14 39718 2 2 20 GLN CA C -4.628 -7.573 4.057 1.00 . B B . 476 GLN CA 1 1
14 39719 2 2 20 GLN CB C -5.079 -7.779 5.505 1.00 . B B . 476 GLN CB 1 1
14 39720 2 2 20 GLN CD C -7.061 -8.000 7.018 1.00 . B B . 476 GLN CD 1 1
14 39721 2 2 20 GLN CG C -6.607 -7.737 5.579 1.00 . B B . 476 GLN CG 1 1
14 39722 2 2 20 GLN H H -5.711 -9.418 3.770 1.00 . B B . 476 GLN H 1 1
14 39723 2 2 20 GLN HA H -5.073 -6.673 3.660 1.00 . B B . 476 GLN HA 1 1
14 39724 2 2 20 GLN HB2 H -4.727 -8.738 5.857 1.00 . B B . 476 GLN HB2 1 1
14 39725 2 2 20 GLN HB3 H -4.669 -6.996 6.124 1.00 . B B . 476 GLN HB3 1 1
14 39726 2 2 20 GLN HE21 H -8.876 -7.250 6.732 1.00 . B B . 476 GLN HE21 1 1
14 39727 2 2 20 GLN HE22 H -8.568 -7.828 8.298 1.00 . B B . 476 GLN HE22 1 1
14 39728 2 2 20 GLN HG2 H -6.955 -6.764 5.263 1.00 . B B . 476 GLN HG2 1 1
14 39729 2 2 20 GLN HG3 H -7.021 -8.494 4.931 1.00 . B B . 476 GLN HG3 1 1
14 39730 2 2 20 GLN N N -5.128 -8.773 3.316 1.00 . B B . 476 GLN N 1 1
14 39731 2 2 20 GLN NE2 N -8.268 -7.665 7.379 1.00 . B B . 476 GLN NE2 1 1
14 39732 2 2 20 GLN O O -2.546 -6.403 4.057 1.00 . B B . 476 GLN O 1 1
14 39733 2 2 20 GLN OE1 O -6.307 -8.515 7.821 1.00 . B B . 476 GLN OE1 1 1
14 39734 2 2 21 GLU C C -0.496 -7.543 2.671 1.00 . B B . 477 GLU C 1 1
14 39735 2 2 21 GLU CA C -0.923 -8.535 3.759 1.00 . B B . 477 GLU CA 1 1
14 39736 2 2 21 GLU CB C -0.488 -9.955 3.392 1.00 . B B . 477 GLU CB 1 1
14 39737 2 2 21 GLU CD C 1.497 -11.436 2.965 1.00 . B B . 477 GLU CD 1 1
14 39738 2 2 21 GLU CG C 1.040 -10.047 3.429 1.00 . B B . 477 GLU CG 1 1
14 39739 2 2 21 GLU H H -2.885 -9.448 3.781 1.00 . B B . 477 GLU H 1 1
14 39740 2 2 21 GLU HA H -0.504 -8.253 4.713 1.00 . B B . 477 GLU HA 1 1
14 39741 2 2 21 GLU HB2 H -0.910 -10.654 4.099 1.00 . B B . 477 GLU HB2 1 1
14 39742 2 2 21 GLU HB3 H -0.838 -10.193 2.399 1.00 . B B . 477 GLU HB3 1 1
14 39743 2 2 21 GLU HG2 H 1.460 -9.295 2.776 1.00 . B B . 477 GLU HG2 1 1
14 39744 2 2 21 GLU HG3 H 1.385 -9.878 4.439 1.00 . B B . 477 GLU HG3 1 1
14 39745 2 2 21 GLU N N -2.418 -8.587 3.838 1.00 . B B . 477 GLU N 1 1
14 39746 2 2 21 GLU O O 0.444 -6.790 2.834 1.00 . B B . 477 GLU O 1 1
14 39747 2 2 21 GLU OE1 O 0.647 -12.242 2.618 1.00 . B B . 477 GLU OE1 1 1
14 39748 2 2 21 GLU OE2 O 2.695 -11.671 2.963 1.00 . B B . 477 GLU OE2 1 1
14 39749 2 2 22 ALA C C -1.380 -5.166 0.839 1.00 . B B . 478 ALA C 1 1
14 39750 2 2 22 ALA CA C -0.877 -6.568 0.476 1.00 . B B . 478 ALA CA 1 1
14 39751 2 2 22 ALA CB C -1.616 -7.099 -0.751 1.00 . B B . 478 ALA CB 1 1
14 39752 2 2 22 ALA H H -1.970 -8.131 1.478 1.00 . B B . 478 ALA H 1 1
14 39753 2 2 22 ALA HA H 0.186 -6.553 0.290 1.00 . B B . 478 ALA HA 1 1
14 39754 2 2 22 ALA HB1 H -2.679 -6.959 -0.618 1.00 . B B . 478 ALA HB1 1 1
14 39755 2 2 22 ALA HB2 H -1.405 -8.151 -0.871 1.00 . B B . 478 ALA HB2 1 1
14 39756 2 2 22 ALA HB3 H -1.290 -6.563 -1.629 1.00 . B B . 478 ALA HB3 1 1
14 39757 2 2 22 ALA N N -1.206 -7.525 1.572 1.00 . B B . 478 ALA N 1 1
14 39758 2 2 22 ALA O O -0.899 -4.172 0.333 1.00 . B B . 478 ALA O 1 1
14 39759 2 2 23 ARG C C -3.406 -2.977 0.902 1.00 . B B . 479 ARG C 1 1
14 39760 2 2 23 ARG CA C -2.927 -3.767 2.125 1.00 . B B . 479 ARG CA 1 1
14 39761 2 2 23 ARG CB C -1.790 -3.022 2.829 1.00 . B B . 479 ARG CB 1 1
14 39762 2 2 23 ARG CD C -2.500 -3.827 5.086 1.00 . B B . 479 ARG CD 1 1
14 39763 2 2 23 ARG CG C -1.352 -3.794 4.073 1.00 . B B . 479 ARG CG 1 1
14 39764 2 2 23 ARG CZ C -2.369 -4.156 7.481 1.00 . B B . 479 ARG CZ 1 1
14 39765 2 2 23 ARG H H -2.728 -5.911 2.092 1.00 . B B . 479 ARG H 1 1
14 39766 2 2 23 ARG HA H -3.745 -3.915 2.813 1.00 . B B . 479 ARG HA 1 1
14 39767 2 2 23 ARG HB2 H -0.955 -2.922 2.154 1.00 . B B . 479 ARG HB2 1 1
14 39768 2 2 23 ARG HB3 H -2.135 -2.042 3.122 1.00 . B B . 479 ARG HB3 1 1
14 39769 2 2 23 ARG HD2 H -2.825 -2.821 5.315 1.00 . B B . 479 ARG HD2 1 1
14 39770 2 2 23 ARG HD3 H -3.322 -4.412 4.704 1.00 . B B . 479 ARG HD3 1 1
14 39771 2 2 23 ARG HE H -1.219 -5.150 6.203 1.00 . B B . 479 ARG HE 1 1
14 39772 2 2 23 ARG HG2 H -1.083 -4.802 3.795 1.00 . B B . 479 ARG HG2 1 1
14 39773 2 2 23 ARG HG3 H -0.497 -3.305 4.517 1.00 . B B . 479 ARG HG3 1 1
14 39774 2 2 23 ARG HH11 H -1.370 -2.421 7.548 1.00 . B B . 479 ARG HH11 1 1
14 39775 2 2 23 ARG HH12 H -2.334 -2.786 8.941 1.00 . B B . 479 ARG HH12 1 1
14 39776 2 2 23 ARG HH21 H -3.473 -5.813 7.689 1.00 . B B . 479 ARG HH21 1 1
14 39777 2 2 23 ARG HH22 H -3.524 -4.707 9.021 1.00 . B B . 479 ARG HH22 1 1
14 39778 2 2 23 ARG N N -2.358 -5.089 1.711 1.00 . B B . 479 ARG N 1 1
14 39779 2 2 23 ARG NE N -1.927 -4.478 6.296 1.00 . B B . 479 ARG NE 1 1
14 39780 2 2 23 ARG NH1 N -1.995 -3.033 8.032 1.00 . B B . 479 ARG NH1 1 1
14 39781 2 2 23 ARG NH2 N -3.185 -4.954 8.113 1.00 . B B . 479 ARG NH2 1 1
14 39782 2 2 23 ARG O O -2.619 -2.413 0.167 1.00 . B B . 479 ARG O 1 1
14 39783 2 2 24 GLY C C -5.388 -0.699 -0.103 1.00 . B B . 480 GLY C 1 1
14 39784 2 2 24 GLY CA C -5.236 -2.174 -0.479 1.00 . B B . 480 GLY CA 1 1
14 39785 2 2 24 GLY H H -5.309 -3.389 1.299 1.00 . B B . 480 GLY H 1 1
14 39786 2 2 24 GLY HA2 H -4.555 -2.267 -1.313 1.00 . B B . 480 GLY HA2 1 1
14 39787 2 2 24 GLY HA3 H -6.200 -2.574 -0.751 1.00 . B B . 480 GLY HA3 1 1
14 39788 2 2 24 GLY N N -4.695 -2.930 0.688 1.00 . B B . 480 GLY N 1 1
14 39789 2 2 24 GLY O O -5.036 -0.288 0.987 1.00 . B B . 480 GLY O 1 1
14 39790 2 2 25 GLU C C -7.530 1.986 -0.975 1.00 . B B . 481 GLU C 1 1
14 39791 2 2 25 GLU CA C -6.086 1.552 -0.693 1.00 . B B . 481 GLU CA 1 1
14 39792 2 2 25 GLU CB C -5.102 2.273 -1.621 1.00 . B B . 481 GLU CB 1 1
14 39793 2 2 25 GLU CD C -4.414 2.618 -4.015 1.00 . B B . 481 GLU CD 1 1
14 39794 2 2 25 GLU CG C -5.479 2.020 -3.088 1.00 . B B . 481 GLU CG 1 1
14 39795 2 2 25 GLU H H -6.186 -0.255 -1.866 1.00 . B B . 481 GLU H 1 1
14 39796 2 2 25 GLU HA H -5.831 1.751 0.336 1.00 . B B . 481 GLU HA 1 1
14 39797 2 2 25 GLU HB2 H -5.133 3.334 -1.421 1.00 . B B . 481 GLU HB2 1 1
14 39798 2 2 25 GLU HB3 H -4.104 1.904 -1.441 1.00 . B B . 481 GLU HB3 1 1
14 39799 2 2 25 GLU HG2 H -5.549 0.957 -3.261 1.00 . B B . 481 GLU HG2 1 1
14 39800 2 2 25 GLU HG3 H -6.433 2.480 -3.297 1.00 . B B . 481 GLU HG3 1 1
14 39801 2 2 25 GLU N N -5.909 0.100 -0.996 1.00 . B B . 481 GLU N 1 1
14 39802 2 2 25 GLU O O -8.122 1.594 -1.962 1.00 . B B . 481 GLU O 1 1
14 39803 2 2 25 GLU OE1 O -3.515 3.279 -3.518 1.00 . B B . 481 GLU OE1 1 1
14 39804 2 2 25 GLU OE2 O -4.516 2.402 -5.211 1.00 . B B . 481 GLU OE2 1 1
14 39805 2 2 26 GLY C C -9.493 4.618 -1.026 1.00 . B B . 482 GLY C 1 1
14 39806 2 2 26 GLY CA C -9.499 3.254 -0.331 1.00 . B B . 482 GLY CA 1 1
14 39807 2 2 26 GLY H H -7.598 3.095 0.673 1.00 . B B . 482 GLY H 1 1
14 39808 2 2 26 GLY HA2 H -10.023 2.537 -0.947 1.00 . B B . 482 GLY HA2 1 1
14 39809 2 2 26 GLY HA3 H -9.999 3.343 0.622 1.00 . B B . 482 GLY HA3 1 1
14 39810 2 2 26 GLY N N -8.096 2.792 -0.115 1.00 . B B . 482 GLY N 1 1
14 39811 2 2 26 GLY O O -8.456 5.224 -1.212 1.00 . B B . 482 GLY O 1 1
14 39812 2 2 27 GLU C C -11.844 7.275 -1.484 1.00 . B B . 483 GLU C 1 1
14 39813 2 2 27 GLU CA C -10.719 6.429 -2.090 1.00 . B B . 483 GLU CA 1 1
14 39814 2 2 27 GLU CB C -11.020 6.106 -3.555 1.00 . B B . 483 GLU CB 1 1
14 39815 2 2 27 GLU CD C -8.573 6.079 -4.127 1.00 . B B . 483 GLU CD 1 1
14 39816 2 2 27 GLU CG C -9.877 5.271 -4.144 1.00 . B B . 483 GLU CG 1 1
14 39817 2 2 27 GLU H H -11.468 4.593 -1.244 1.00 . B B . 483 GLU H 1 1
14 39818 2 2 27 GLU HA H -9.775 6.945 -2.012 1.00 . B B . 483 GLU HA 1 1
14 39819 2 2 27 GLU HB2 H -11.942 5.548 -3.618 1.00 . B B . 483 GLU HB2 1 1
14 39820 2 2 27 GLU HB3 H -11.116 7.025 -4.113 1.00 . B B . 483 GLU HB3 1 1
14 39821 2 2 27 GLU HG2 H -9.750 4.374 -3.558 1.00 . B B . 483 GLU HG2 1 1
14 39822 2 2 27 GLU HG3 H -10.118 5.004 -5.162 1.00 . B B . 483 GLU HG3 1 1
14 39823 2 2 27 GLU N N -10.647 5.102 -1.408 1.00 . B B . 483 GLU N 1 1
14 39824 2 2 27 GLU O O -12.777 6.756 -0.901 1.00 . B B . 483 GLU O 1 1
14 39825 2 2 27 GLU OE1 O -8.645 7.292 -4.007 1.00 . B B . 483 GLU OE1 1 1
14 39826 2 2 27 GLU OE2 O -7.523 5.468 -4.239 1.00 . B B . 483 GLU OE2 1 1
14 39827 2 2 28 MET C C -13.528 10.224 -2.186 1.00 . B B . 484 MET C 1 1
14 39828 2 2 28 MET CA C -12.830 9.457 -1.059 1.00 . B B . 484 MET CA 1 1
14 39829 2 2 28 MET CB C -12.096 10.419 -0.124 1.00 . B B . 484 MET CB 1 1
14 39830 2 2 28 MET CE C -9.590 11.573 1.142 1.00 . B B . 484 MET CE 1 1
14 39831 2 2 28 MET CG C -11.489 9.634 1.040 1.00 . B B . 484 MET CG 1 1
14 39832 2 2 28 MET H H -11.005 8.969 -2.099 1.00 . B B . 484 MET H 1 1
14 39833 2 2 28 MET HA H -13.546 8.874 -0.500 1.00 . B B . 484 MET HA 1 1
14 39834 2 2 28 MET HB2 H -11.311 10.921 -0.670 1.00 . B B . 484 MET HB2 1 1
14 39835 2 2 28 MET HB3 H -12.792 11.150 0.261 1.00 . B B . 484 MET HB3 1 1
14 39836 2 2 28 MET HE1 H -8.836 12.078 1.730 1.00 . B B . 484 MET HE1 1 1
14 39837 2 2 28 MET HE2 H -10.100 12.288 0.511 1.00 . B B . 484 MET HE2 1 1
14 39838 2 2 28 MET HE3 H -9.121 10.824 0.526 1.00 . B B . 484 MET HE3 1 1
14 39839 2 2 28 MET HG2 H -12.257 9.040 1.514 1.00 . B B . 484 MET HG2 1 1
14 39840 2 2 28 MET HG3 H -10.710 8.984 0.670 1.00 . B B . 484 MET HG3 1 1
14 39841 2 2 28 MET N N -11.764 8.574 -1.621 1.00 . B B . 484 MET N 1 1
14 39842 2 2 28 MET O O -12.923 10.561 -3.185 1.00 . B B . 484 MET O 1 1
14 39843 2 2 28 MET SD S -10.788 10.787 2.247 1.00 . B B . 484 MET SD 1 1
14 39844 2 2 29 SER C C -15.120 12.708 -3.141 1.00 . B B . 485 SER C 1 1
14 39845 2 2 29 SER CA C -15.543 11.234 -3.101 1.00 . B B . 485 SER CA 1 1
14 39846 2 2 29 SER CB C -17.018 11.111 -2.719 1.00 . B B . 485 SER CB 1 1
14 39847 2 2 29 SER H H -15.267 10.209 -1.222 1.00 . B B . 485 SER H 1 1
14 39848 2 2 29 SER HA H -15.376 10.772 -4.061 1.00 . B B . 485 SER HA 1 1
14 39849 2 2 29 SER HB2 H -17.158 11.451 -1.707 1.00 . B B . 485 SER HB2 1 1
14 39850 2 2 29 SER HB3 H -17.612 11.720 -3.387 1.00 . B B . 485 SER HB3 1 1
14 39851 2 2 29 SER HG H -18.246 9.650 -2.339 1.00 . B B . 485 SER HG 1 1
14 39852 2 2 29 SER N N -14.800 10.495 -2.035 1.00 . B B . 485 SER N 1 1
14 39853 2 2 29 SER O O -14.349 13.115 -3.988 1.00 . B B . 485 SER O 1 1
14 39854 2 2 29 SER OG O -17.418 9.749 -2.813 1.00 . B B . 485 SER OG 1 1
14 39855 2 2 30 LYS C C -14.241 15.229 -1.112 1.00 . B B . 486 LYS C 1 1
14 39856 2 2 30 LYS CA C -15.253 14.952 -2.222 1.00 . B B . 486 LYS CA 1 1
14 39857 2 2 30 LYS CB C -16.561 15.696 -1.948 1.00 . B B . 486 LYS CB 1 1
14 39858 2 2 30 LYS CD C -18.796 16.304 -2.884 1.00 . B B . 486 LYS CD 1 1
14 39859 2 2 30 LYS CE C -19.833 15.967 -3.959 1.00 . B B . 486 LYS CE 1 1
14 39860 2 2 30 LYS CG C -17.538 15.460 -3.101 1.00 . B B . 486 LYS CG 1 1
14 39861 2 2 30 LYS H H -16.243 13.160 -1.562 1.00 . B B . 486 LYS H 1 1
14 39862 2 2 30 LYS HA H -14.855 15.248 -3.180 1.00 . B B . 486 LYS HA 1 1
14 39863 2 2 30 LYS HB2 H -16.995 15.332 -1.027 1.00 . B B . 486 LYS HB2 1 1
14 39864 2 2 30 LYS HB3 H -16.362 16.753 -1.860 1.00 . B B . 486 LYS HB3 1 1
14 39865 2 2 30 LYS HD2 H -19.207 16.093 -1.908 1.00 . B B . 486 LYS HD2 1 1
14 39866 2 2 30 LYS HD3 H -18.542 17.351 -2.949 1.00 . B B . 486 LYS HD3 1 1
14 39867 2 2 30 LYS HE2 H -20.341 16.864 -4.283 1.00 . B B . 486 LYS HE2 1 1
14 39868 2 2 30 LYS HE3 H -19.363 15.475 -4.796 1.00 . B B . 486 LYS HE3 1 1
14 39869 2 2 30 LYS HG2 H -17.070 15.741 -4.033 1.00 . B B . 486 LYS HG2 1 1
14 39870 2 2 30 LYS HG3 H -17.811 14.415 -3.135 1.00 . B B . 486 LYS HG3 1 1
14 39871 2 2 30 LYS HZ1 H -21.192 15.500 -2.453 1.00 . B B . 486 LYS HZ1 1 1
14 39872 2 2 30 LYS HZ2 H -20.287 14.175 -3.001 1.00 . B B . 486 LYS HZ2 1 1
14 39873 2 2 30 LYS HZ3 H -21.551 14.792 -3.955 1.00 . B B . 486 LYS HZ3 1 1
14 39874 2 2 30 LYS N N -15.623 13.509 -2.233 1.00 . B B . 486 LYS N 1 1
14 39875 2 2 30 LYS NZ N -20.787 15.038 -3.291 1.00 . B B . 486 LYS NZ 1 1
14 39876 2 2 30 LYS O O -14.343 14.702 -0.024 1.00 . B B . 486 LYS O 1 1
14 39877 2 2 31 SER C C -12.865 17.228 0.774 1.00 . B B . 487 SER C 1 1
14 39878 2 2 31 SER CA C -12.238 16.377 -0.352 1.00 . B B . 487 SER CA 1 1
14 39879 2 2 31 SER CB C -11.158 17.155 -1.109 1.00 . B B . 487 SER CB 1 1
14 39880 2 2 31 SER H H -13.217 16.460 -2.275 1.00 . B B . 487 SER H 1 1
14 39881 2 2 31 SER HA H -11.821 15.470 0.054 1.00 . B B . 487 SER HA 1 1
14 39882 2 2 31 SER HB2 H -10.960 16.680 -2.053 1.00 . B B . 487 SER HB2 1 1
14 39883 2 2 31 SER HB3 H -11.502 18.169 -1.280 1.00 . B B . 487 SER HB3 1 1
14 39884 2 2 31 SER HG H -9.601 18.060 -0.371 1.00 . B B . 487 SER HG 1 1
14 39885 2 2 31 SER N N -13.268 16.053 -1.385 1.00 . B B . 487 SER N 1 1
14 39886 2 2 31 SER O O -13.815 16.813 1.407 1.00 . B B . 487 SER O 1 1
14 39887 2 2 31 SER OG O -9.964 17.172 -0.337 1.00 . B B . 487 SER OG 1 1
14 39888 2 2 32 LEU C C -12.756 18.616 3.445 1.00 . B B . 488 LEU C 1 1
14 39889 2 2 32 LEU CA C -12.883 19.292 2.101 1.00 . B B . 488 LEU CA 1 1
14 39890 2 2 32 LEU CB C -14.359 19.565 1.770 1.00 . B B . 488 LEU CB 1 1
14 39891 2 2 32 LEU CD1 C -13.875 19.914 -0.608 1.00 . B B . 488 LEU CD1 1 1
14 39892 2 2 32 LEU CD2 C -15.907 20.945 0.414 1.00 . B B . 488 LEU CD2 1 1
14 39893 2 2 32 LEU CG C -14.447 20.565 0.640 1.00 . B B . 488 LEU CG 1 1
14 39894 2 2 32 LEU H H -11.568 18.718 0.514 1.00 . B B . 488 LEU H 1 1
14 39895 2 2 32 LEU HA H -12.340 20.221 2.113 1.00 . B B . 488 LEU HA 1 1
14 39896 2 2 32 LEU HB2 H -14.845 18.649 1.478 1.00 . B B . 488 LEU HB2 1 1
14 39897 2 2 32 LEU HB3 H -14.853 19.969 2.642 1.00 . B B . 488 LEU HB3 1 1
14 39898 2 2 32 LEU HD11 H -14.276 20.388 -1.480 1.00 . B B . 488 LEU HD11 1 1
14 39899 2 2 32 LEU HD12 H -14.132 18.863 -0.606 1.00 . B B . 488 LEU HD12 1 1
14 39900 2 2 32 LEU HD13 H -12.801 20.016 -0.593 1.00 . B B . 488 LEU HD13 1 1
14 39901 2 2 32 LEU HD21 H -16.325 21.321 1.337 1.00 . B B . 488 LEU HD21 1 1
14 39902 2 2 32 LEU HD22 H -16.461 20.075 0.096 1.00 . B B . 488 LEU HD22 1 1
14 39903 2 2 32 LEU HD23 H -15.965 21.710 -0.345 1.00 . B B . 488 LEU HD23 1 1
14 39904 2 2 32 LEU HG H -13.877 21.441 0.890 1.00 . B B . 488 LEU HG 1 1
14 39905 2 2 32 LEU N N -12.336 18.408 1.029 1.00 . B B . 488 LEU N 1 1
14 39906 2 2 32 LEU O O -11.732 18.698 4.086 1.00 . B B . 488 LEU O 1 1
14 39907 2 2 33 TRP C C -14.670 16.164 5.313 1.00 . B B . 489 TRP C 1 1
14 39908 2 2 33 TRP CA C -13.687 17.331 5.220 1.00 . B B . 489 TRP CA 1 1
14 39909 2 2 33 TRP CB C -14.004 18.430 6.256 1.00 . B B . 489 TRP CB 1 1
14 39910 2 2 33 TRP CD1 C -15.570 20.100 5.164 1.00 . B B . 489 TRP CD1 1 1
14 39911 2 2 33 TRP CD2 C -13.448 20.855 5.242 1.00 . B B . 489 TRP CD2 1 1
14 39912 2 2 33 TRP CE2 C -14.218 21.855 4.605 1.00 . B B . 489 TRP CE2 1 1
14 39913 2 2 33 TRP CE3 C -12.070 21.100 5.410 1.00 . B B . 489 TRP CE3 1 1
14 39914 2 2 33 TRP CG C -14.336 19.741 5.588 1.00 . B B . 489 TRP CG 1 1
14 39915 2 2 33 TRP CH2 C -12.288 23.264 4.328 1.00 . B B . 489 TRP CH2 1 1
14 39916 2 2 33 TRP CZ2 C -13.651 23.045 4.153 1.00 . B B . 489 TRP CZ2 1 1
14 39917 2 2 33 TRP CZ3 C -11.503 22.292 4.956 1.00 . B B . 489 TRP CZ3 1 1
14 39918 2 2 33 TRP H H -14.620 17.919 3.391 1.00 . B B . 489 TRP H 1 1
14 39919 2 2 33 TRP HA H -12.682 16.985 5.347 1.00 . B B . 489 TRP HA 1 1
14 39920 2 2 33 TRP HB2 H -14.845 18.119 6.855 1.00 . B B . 489 TRP HB2 1 1
14 39921 2 2 33 TRP HB3 H -13.143 18.565 6.893 1.00 . B B . 489 TRP HB3 1 1
14 39922 2 2 33 TRP HD1 H -16.466 19.507 5.260 1.00 . B B . 489 TRP HD1 1 1
14 39923 2 2 33 TRP HE1 H -16.242 21.839 4.200 1.00 . B B . 489 TRP HE1 1 1
14 39924 2 2 33 TRP HE3 H -11.444 20.374 5.895 1.00 . B B . 489 TRP HE3 1 1
14 39925 2 2 33 TRP HH2 H -11.838 24.182 3.982 1.00 . B B . 489 TRP HH2 1 1
14 39926 2 2 33 TRP HZ2 H -14.264 23.790 3.668 1.00 . B B . 489 TRP HZ2 1 1
14 39927 2 2 33 TRP HZ3 H -10.446 22.464 5.090 1.00 . B B . 489 TRP HZ3 1 1
14 39928 2 2 33 TRP N N -13.788 17.970 3.902 1.00 . B B . 489 TRP N 1 1
14 39929 2 2 33 TRP NE1 N -15.494 21.351 4.583 1.00 . B B . 489 TRP NE1 1 1
14 39930 2 2 33 TRP O O -15.493 15.978 4.443 1.00 . B B . 489 TRP O 1 1
14 39931 2 2 34 PHE C C -15.228 13.197 5.370 1.00 . B B . 490 PHE C 1 1
14 39932 2 2 34 PHE CA C -15.482 14.183 6.517 1.00 . B B . 490 PHE CA 1 1
14 39933 2 2 34 PHE CB C -16.917 14.729 6.487 1.00 . B B . 490 PHE CB 1 1
14 39934 2 2 34 PHE CD1 C -17.963 13.208 8.204 1.00 . B B . 490 PHE CD1 1 1
14 39935 2 2 34 PHE CD2 C -18.696 13.043 5.899 1.00 . B B . 490 PHE CD2 1 1
14 39936 2 2 34 PHE CE1 C -18.859 12.194 8.562 1.00 . B B . 490 PHE CE1 1 1
14 39937 2 2 34 PHE CE2 C -19.592 12.029 6.257 1.00 . B B . 490 PHE CE2 1 1
14 39938 2 2 34 PHE CG C -17.881 13.632 6.873 1.00 . B B . 490 PHE CG 1 1
14 39939 2 2 34 PHE CZ C -19.674 11.604 7.588 1.00 . B B . 490 PHE CZ 1 1
14 39940 2 2 34 PHE H H -13.887 15.545 7.034 1.00 . B B . 490 PHE H 1 1
14 39941 2 2 34 PHE HA H -15.292 13.701 7.465 1.00 . B B . 490 PHE HA 1 1
14 39942 2 2 34 PHE HB2 H -17.006 15.547 7.186 1.00 . B B . 490 PHE HB2 1 1
14 39943 2 2 34 PHE HB3 H -17.153 15.077 5.494 1.00 . B B . 490 PHE HB3 1 1
14 39944 2 2 34 PHE HD1 H -17.334 13.662 8.955 1.00 . B B . 490 PHE HD1 1 1
14 39945 2 2 34 PHE HD2 H -18.635 13.372 4.873 1.00 . B B . 490 PHE HD2 1 1
14 39946 2 2 34 PHE HE1 H -18.922 11.866 9.589 1.00 . B B . 490 PHE HE1 1 1
14 39947 2 2 34 PHE HE2 H -20.221 11.573 5.505 1.00 . B B . 490 PHE HE2 1 1
14 39948 2 2 34 PHE HZ H -20.365 10.821 7.865 1.00 . B B . 490 PHE HZ 1 1
14 39949 2 2 34 PHE N N -14.575 15.370 6.357 1.00 . B B . 490 PHE N 1 1
14 39950 2 2 34 PHE O O -14.676 12.133 5.568 1.00 . B B . 490 PHE O 1 1
14 39951 2 2 35 LYS C C -15.965 11.295 3.198 1.00 . B B . 491 LYS C 1 1
14 39952 2 2 35 LYS CA C -15.338 12.676 2.985 1.00 . B B . 491 LYS CA 1 1
14 39953 2 2 35 LYS CB C -13.807 12.576 2.882 1.00 . B B . 491 LYS CB 1 1
14 39954 2 2 35 LYS CD C -11.696 13.910 2.609 1.00 . B B . 491 LYS CD 1 1
14 39955 2 2 35 LYS CE C -11.085 15.308 2.769 1.00 . B B . 491 LYS CE 1 1
14 39956 2 2 35 LYS CG C -13.207 13.989 2.837 1.00 . B B . 491 LYS CG 1 1
14 39957 2 2 35 LYS H H -16.008 14.437 4.031 1.00 . B B . 491 LYS H 1 1
14 39958 2 2 35 LYS HA H -15.734 13.129 2.090 1.00 . B B . 491 LYS HA 1 1
14 39959 2 2 35 LYS HB2 H -13.421 12.045 3.739 1.00 . B B . 491 LYS HB2 1 1
14 39960 2 2 35 LYS HB3 H -13.542 12.046 1.980 1.00 . B B . 491 LYS HB3 1 1
14 39961 2 2 35 LYS HD2 H -11.258 13.239 3.333 1.00 . B B . 491 LYS HD2 1 1
14 39962 2 2 35 LYS HD3 H -11.499 13.546 1.613 1.00 . B B . 491 LYS HD3 1 1
14 39963 2 2 35 LYS HE2 H -11.043 15.814 1.814 1.00 . B B . 491 LYS HE2 1 1
14 39964 2 2 35 LYS HE3 H -11.654 15.890 3.478 1.00 . B B . 491 LYS HE3 1 1
14 39965 2 2 35 LYS HG2 H -13.662 14.547 2.034 1.00 . B B . 491 LYS HG2 1 1
14 39966 2 2 35 LYS HG3 H -13.400 14.488 3.774 1.00 . B B . 491 LYS HG3 1 1
14 39967 2 2 35 LYS HZ1 H -9.770 14.656 4.246 1.00 . B B . 491 LYS HZ1 1 1
14 39968 2 2 35 LYS HZ2 H -9.195 15.969 3.339 1.00 . B B . 491 LYS HZ2 1 1
14 39969 2 2 35 LYS HZ3 H -9.210 14.411 2.661 1.00 . B B . 491 LYS HZ3 1 1
14 39970 2 2 35 LYS N N -15.591 13.561 4.167 1.00 . B B . 491 LYS N 1 1
14 39971 2 2 35 LYS NZ N -9.712 15.068 3.293 1.00 . B B . 491 LYS NZ 1 1
14 39972 2 2 35 LYS O O -15.322 10.277 3.026 1.00 . B B . 491 LYS O 1 1
14 39973 2 2 36 GLY C C -19.267 9.955 3.118 1.00 . B B . 492 GLY C 1 1
14 39974 2 2 36 GLY CA C -17.895 9.944 3.795 1.00 . B B . 492 GLY CA 1 1
14 39975 2 2 36 GLY H H -17.715 12.088 3.701 1.00 . B B . 492 GLY H 1 1
14 39976 2 2 36 GLY HA2 H -17.290 9.151 3.375 1.00 . B B . 492 GLY HA2 1 1
14 39977 2 2 36 GLY HA3 H -18.020 9.778 4.854 1.00 . B B . 492 GLY HA3 1 1
14 39978 2 2 36 GLY N N -17.218 11.254 3.571 1.00 . B B . 492 GLY N 1 1
14 39979 2 2 36 GLY O O -19.672 11.010 2.662 1.00 . B B . 492 GLY O 1 1
14 39980 2 2 36 GLY OXT O -19.889 8.906 3.068 1.00 . B B . 492 GLY OXT 1 1
14 39981 3 3 1 CA CA CA -11.515 32.242 0.669 1.00 . C A . 501 CA CA 1 1
14 39982 4 3 1 CA CA CA -2.571 25.225 4.752 1.00 . D A . 502 CA CA 1 1
14 39983 5 3 1 CA CA CA -7.462 -23.079 -8.981 1.00 . E A . 503 CA CA 1 1
14 39984 6 3 1 CA CA CA -20.219 -22.425 -9.235 1.00 . F A . 504 CA CA 1 1
15 39985 1 1 1 ALA C C -13.794 6.591 19.403 1.00 . A A . 1 ALA C 1 1
15 39986 1 1 1 ALA CA C -15.307 6.590 19.167 1.00 . A A . 1 ALA CA 1 1
15 39987 1 1 1 ALA CB C -15.784 7.971 18.716 1.00 . A A . 1 ALA CB 1 1
15 39988 1 1 1 ALA H1 H -17.046 6.492 20.310 1.00 . A A . 1 ALA H1 1 1
15 39989 1 1 1 ALA H2 H -15.670 6.976 21.182 1.00 . A A . 1 ALA H2 1 1
15 39990 1 1 1 ALA H3 H -15.871 5.348 20.742 1.00 . A A . 1 ALA H3 1 1
15 39991 1 1 1 ALA HA H -15.572 5.850 18.429 1.00 . A A . 1 ALA HA 1 1
15 39992 1 1 1 ALA HB1 H -15.106 8.725 19.088 1.00 . A A . 1 ALA HB1 1 1
15 39993 1 1 1 ALA HB2 H -16.774 8.154 19.103 1.00 . A A . 1 ALA HB2 1 1
15 39994 1 1 1 ALA HB3 H -15.806 8.010 17.637 1.00 . A A . 1 ALA HB3 1 1
15 39995 1 1 1 ALA N N -16.028 6.332 20.447 1.00 . A A . 1 ALA N 1 1
15 39996 1 1 1 ALA O O -13.156 7.628 19.398 1.00 . A A . 1 ALA O 1 1
15 39997 1 1 2 ASP C C -10.985 5.738 18.569 1.00 . A A . 2 ASP C 1 1
15 39998 1 1 2 ASP CA C -11.743 5.365 19.845 1.00 . A A . 2 ASP CA 1 1
15 39999 1 1 2 ASP CB C -11.468 3.907 20.226 1.00 . A A . 2 ASP CB 1 1
15 40000 1 1 2 ASP CG C -12.151 3.578 21.559 1.00 . A A . 2 ASP CG 1 1
15 40001 1 1 2 ASP H H -13.752 4.616 19.608 1.00 . A A . 2 ASP H 1 1
15 40002 1 1 2 ASP HA H -11.459 6.018 20.657 1.00 . A A . 2 ASP HA 1 1
15 40003 1 1 2 ASP HB2 H -11.853 3.257 19.454 1.00 . A A . 2 ASP HB2 1 1
15 40004 1 1 2 ASP HB3 H -10.403 3.758 20.324 1.00 . A A . 2 ASP HB3 1 1
15 40005 1 1 2 ASP N N -13.217 5.437 19.609 1.00 . A A . 2 ASP N 1 1
15 40006 1 1 2 ASP O O -11.410 5.428 17.472 1.00 . A A . 2 ASP O 1 1
15 40007 1 1 2 ASP OD1 O -12.491 4.504 22.280 1.00 . A A . 2 ASP OD1 1 1
15 40008 1 1 2 ASP OD2 O -12.322 2.402 21.836 1.00 . A A . 2 ASP OD2 1 1
15 40009 1 1 3 GLN C C -7.943 5.802 17.257 1.00 . A A . 3 GLN C 1 1
15 40010 1 1 3 GLN CA C -9.080 6.799 17.499 1.00 . A A . 3 GLN CA 1 1
15 40011 1 1 3 GLN CB C -8.518 8.181 17.833 1.00 . A A . 3 GLN CB 1 1
15 40012 1 1 3 GLN CD C -7.243 10.142 16.932 1.00 . A A . 3 GLN CD 1 1
15 40013 1 1 3 GLN CG C -7.785 8.744 16.612 1.00 . A A . 3 GLN CG 1 1
15 40014 1 1 3 GLN H H -9.546 6.641 19.599 1.00 . A A . 3 GLN H 1 1
15 40015 1 1 3 GLN HA H -9.720 6.861 16.634 1.00 . A A . 3 GLN HA 1 1
15 40016 1 1 3 GLN HB2 H -9.327 8.843 18.105 1.00 . A A . 3 GLN HB2 1 1
15 40017 1 1 3 GLN HB3 H -7.826 8.100 18.659 1.00 . A A . 3 GLN HB3 1 1
15 40018 1 1 3 GLN HE21 H -6.199 10.272 15.248 1.00 . A A . 3 GLN HE21 1 1
15 40019 1 1 3 GLN HE22 H -6.092 11.620 16.274 1.00 . A A . 3 GLN HE22 1 1
15 40020 1 1 3 GLN HG2 H -6.965 8.091 16.353 1.00 . A A . 3 GLN HG2 1 1
15 40021 1 1 3 GLN HG3 H -8.470 8.808 15.780 1.00 . A A . 3 GLN HG3 1 1
15 40022 1 1 3 GLN N N -9.867 6.403 18.704 1.00 . A A . 3 GLN N 1 1
15 40023 1 1 3 GLN NE2 N -6.445 10.726 16.080 1.00 . A A . 3 GLN NE2 1 1
15 40024 1 1 3 GLN O O -7.094 5.602 18.100 1.00 . A A . 3 GLN O 1 1
15 40025 1 1 3 GLN OE1 O -7.548 10.708 17.963 1.00 . A A . 3 GLN OE1 1 1
15 40026 1 1 4 LEU C C -6.837 3.035 16.774 1.00 . A A . 4 LEU C 1 1
15 40027 1 1 4 LEU CA C -6.848 4.194 15.767 1.00 . A A . 4 LEU CA 1 1
15 40028 1 1 4 LEU CB C -5.524 4.971 15.831 1.00 . A A . 4 LEU CB 1 1
15 40029 1 1 4 LEU CD1 C -4.028 6.367 14.398 1.00 . A A . 4 LEU CD1 1 1
15 40030 1 1 4 LEU CD2 C -4.197 3.906 14.003 1.00 . A A . 4 LEU CD2 1 1
15 40031 1 1 4 LEU CG C -4.969 5.161 14.418 1.00 . A A . 4 LEU CG 1 1
15 40032 1 1 4 LEU H H -8.622 5.378 15.439 1.00 . A A . 4 LEU H 1 1
15 40033 1 1 4 LEU HA H -6.997 3.811 14.770 1.00 . A A . 4 LEU HA 1 1
15 40034 1 1 4 LEU HB2 H -5.694 5.937 16.282 1.00 . A A . 4 LEU HB2 1 1
15 40035 1 1 4 LEU HB3 H -4.810 4.419 16.423 1.00 . A A . 4 LEU HB3 1 1
15 40036 1 1 4 LEU HD11 H -3.394 6.343 15.273 1.00 . A A . 4 LEU HD11 1 1
15 40037 1 1 4 LEU HD12 H -4.609 7.277 14.399 1.00 . A A . 4 LEU HD12 1 1
15 40038 1 1 4 LEU HD13 H -3.416 6.331 13.509 1.00 . A A . 4 LEU HD13 1 1
15 40039 1 1 4 LEU HD21 H -3.164 4.003 14.302 1.00 . A A . 4 LEU HD21 1 1
15 40040 1 1 4 LEU HD22 H -4.253 3.788 12.932 1.00 . A A . 4 LEU HD22 1 1
15 40041 1 1 4 LEU HD23 H -4.631 3.042 14.484 1.00 . A A . 4 LEU HD23 1 1
15 40042 1 1 4 LEU HG H -5.785 5.330 13.730 1.00 . A A . 4 LEU HG 1 1
15 40043 1 1 4 LEU N N -7.923 5.186 16.099 1.00 . A A . 4 LEU N 1 1
15 40044 1 1 4 LEU O O -7.054 3.215 17.955 1.00 . A A . 4 LEU O 1 1
15 40045 1 1 5 THR C C -5.198 0.622 17.954 1.00 . A A . 5 THR C 1 1
15 40046 1 1 5 THR CA C -6.540 0.665 17.219 1.00 . A A . 5 THR CA 1 1
15 40047 1 1 5 THR CB C -6.695 -0.555 16.308 1.00 . A A . 5 THR CB 1 1
15 40048 1 1 5 THR CG2 C -6.796 -1.822 17.159 1.00 . A A . 5 THR CG2 1 1
15 40049 1 1 5 THR H H -6.404 1.723 15.347 1.00 . A A . 5 THR H 1 1
15 40050 1 1 5 THR HA H -7.356 0.707 17.923 1.00 . A A . 5 THR HA 1 1
15 40051 1 1 5 THR HB H -5.838 -0.630 15.658 1.00 . A A . 5 THR HB 1 1
15 40052 1 1 5 THR HG1 H -8.605 -0.242 16.122 1.00 . A A . 5 THR HG1 1 1
15 40053 1 1 5 THR HG21 H -6.326 -1.651 18.117 1.00 . A A . 5 THR HG21 1 1
15 40054 1 1 5 THR HG22 H -6.297 -2.635 16.654 1.00 . A A . 5 THR HG22 1 1
15 40055 1 1 5 THR HG23 H -7.835 -2.074 17.307 1.00 . A A . 5 THR HG23 1 1
15 40056 1 1 5 THR N N -6.578 1.843 16.304 1.00 . A A . 5 THR N 1 1
15 40057 1 1 5 THR O O -4.171 0.972 17.403 1.00 . A A . 5 THR O 1 1
15 40058 1 1 5 THR OG1 O -7.872 -0.412 15.526 1.00 . A A . 5 THR OG1 1 1
15 40059 1 1 6 GLU C C -2.920 -0.785 19.257 1.00 . A A . 6 GLU C 1 1
15 40060 1 1 6 GLU CA C -3.917 0.140 19.960 1.00 . A A . 6 GLU CA 1 1
15 40061 1 1 6 GLU CB C -4.298 -0.424 21.331 1.00 . A A . 6 GLU CB 1 1
15 40062 1 1 6 GLU CD C -5.568 0.035 23.448 1.00 . A A . 6 GLU CD 1 1
15 40063 1 1 6 GLU CG C -5.232 0.556 22.046 1.00 . A A . 6 GLU CG 1 1
15 40064 1 1 6 GLU H H -6.038 -0.076 19.614 1.00 . A A . 6 GLU H 1 1
15 40065 1 1 6 GLU HA H -3.499 1.129 20.073 1.00 . A A . 6 GLU HA 1 1
15 40066 1 1 6 GLU HB2 H -4.799 -1.373 21.203 1.00 . A A . 6 GLU HB2 1 1
15 40067 1 1 6 GLU HB3 H -3.406 -0.565 21.923 1.00 . A A . 6 GLU HB3 1 1
15 40068 1 1 6 GLU HG2 H -4.747 1.518 22.127 1.00 . A A . 6 GLU HG2 1 1
15 40069 1 1 6 GLU HG3 H -6.144 0.662 21.477 1.00 . A A . 6 GLU HG3 1 1
15 40070 1 1 6 GLU N N -5.197 0.199 19.191 1.00 . A A . 6 GLU N 1 1
15 40071 1 1 6 GLU O O -1.728 -0.544 19.260 1.00 . A A . 6 GLU O 1 1
15 40072 1 1 6 GLU OE1 O -5.263 -1.115 23.728 1.00 . A A . 6 GLU OE1 1 1
15 40073 1 1 6 GLU OE2 O -6.127 0.796 24.221 1.00 . A A . 6 GLU OE2 1 1
15 40074 1 1 7 GLU C C -1.767 -2.049 16.803 1.00 . A A . 7 GLU C 1 1
15 40075 1 1 7 GLU CA C -2.477 -2.779 17.946 1.00 . A A . 7 GLU CA 1 1
15 40076 1 1 7 GLU CB C -3.377 -3.890 17.397 1.00 . A A . 7 GLU CB 1 1
15 40077 1 1 7 GLU CD C -2.931 -5.339 19.401 1.00 . A A . 7 GLU CD 1 1
15 40078 1 1 7 GLU CG C -4.017 -4.658 18.558 1.00 . A A . 7 GLU CG 1 1
15 40079 1 1 7 GLU H H -4.366 -2.010 18.669 1.00 . A A . 7 GLU H 1 1
15 40080 1 1 7 GLU HA H -1.759 -3.193 18.636 1.00 . A A . 7 GLU HA 1 1
15 40081 1 1 7 GLU HB2 H -4.152 -3.453 16.783 1.00 . A A . 7 GLU HB2 1 1
15 40082 1 1 7 GLU HB3 H -2.786 -4.569 16.802 1.00 . A A . 7 GLU HB3 1 1
15 40083 1 1 7 GLU HG2 H -4.573 -3.970 19.179 1.00 . A A . 7 GLU HG2 1 1
15 40084 1 1 7 GLU HG3 H -4.686 -5.408 18.167 1.00 . A A . 7 GLU HG3 1 1
15 40085 1 1 7 GLU N N -3.400 -1.841 18.653 1.00 . A A . 7 GLU N 1 1
15 40086 1 1 7 GLU O O -0.572 -2.183 16.615 1.00 . A A . 7 GLU O 1 1
15 40087 1 1 7 GLU OE1 O -1.828 -5.499 18.902 1.00 . A A . 7 GLU OE1 1 1
15 40088 1 1 7 GLU OE2 O -3.223 -5.692 20.531 1.00 . A A . 7 GLU OE2 1 1
15 40089 1 1 8 GLN C C -0.798 0.445 15.470 1.00 . A A . 8 GLN C 1 1
15 40090 1 1 8 GLN CA C -1.862 -0.509 14.923 1.00 . A A . 8 GLN CA 1 1
15 40091 1 1 8 GLN CB C -3.004 0.274 14.272 1.00 . A A . 8 GLN CB 1 1
15 40092 1 1 8 GLN CD C -5.181 0.076 13.055 1.00 . A A . 8 GLN CD 1 1
15 40093 1 1 8 GLN CG C -4.013 -0.703 13.665 1.00 . A A . 8 GLN CG 1 1
15 40094 1 1 8 GLN H H -3.452 -1.166 16.226 1.00 . A A . 8 GLN H 1 1
15 40095 1 1 8 GLN HA H -1.426 -1.191 14.208 1.00 . A A . 8 GLN HA 1 1
15 40096 1 1 8 GLN HB2 H -3.493 0.881 15.018 1.00 . A A . 8 GLN HB2 1 1
15 40097 1 1 8 GLN HB3 H -2.607 0.909 13.494 1.00 . A A . 8 GLN HB3 1 1
15 40098 1 1 8 GLN HE21 H -5.781 -1.439 11.921 1.00 . A A . 8 GLN HE21 1 1
15 40099 1 1 8 GLN HE22 H -6.703 -0.021 11.784 1.00 . A A . 8 GLN HE22 1 1
15 40100 1 1 8 GLN HG2 H -3.528 -1.289 12.896 1.00 . A A . 8 GLN HG2 1 1
15 40101 1 1 8 GLN HG3 H -4.384 -1.361 14.436 1.00 . A A . 8 GLN HG3 1 1
15 40102 1 1 8 GLN N N -2.493 -1.265 16.046 1.00 . A A . 8 GLN N 1 1
15 40103 1 1 8 GLN NE2 N -5.952 -0.510 12.181 1.00 . A A . 8 GLN NE2 1 1
15 40104 1 1 8 GLN O O 0.275 0.572 14.920 1.00 . A A . 8 GLN O 1 1
15 40105 1 1 8 GLN OE1 O -5.394 1.228 13.376 1.00 . A A . 8 GLN OE1 1 1
15 40106 1 1 9 ILE C C 1.114 1.199 17.661 1.00 . A A . 9 ILE C 1 1
15 40107 1 1 9 ILE CA C -0.089 2.014 17.179 1.00 . A A . 9 ILE CA 1 1
15 40108 1 1 9 ILE CB C -0.784 2.707 18.353 1.00 . A A . 9 ILE CB 1 1
15 40109 1 1 9 ILE CD1 C -2.797 4.021 19.036 1.00 . A A . 9 ILE CD1 1 1
15 40110 1 1 9 ILE CG1 C -2.033 3.436 17.848 1.00 . A A . 9 ILE CG1 1 1
15 40111 1 1 9 ILE CG2 C 0.182 3.729 18.972 1.00 . A A . 9 ILE CG2 1 1
15 40112 1 1 9 ILE H H -1.961 0.915 16.987 1.00 . A A . 9 ILE H 1 1
15 40113 1 1 9 ILE HA H 0.227 2.748 16.456 1.00 . A A . 9 ILE HA 1 1
15 40114 1 1 9 ILE HB H -1.062 1.974 19.094 1.00 . A A . 9 ILE HB 1 1
15 40115 1 1 9 ILE HD11 H -3.273 4.943 18.738 1.00 . A A . 9 ILE HD11 1 1
15 40116 1 1 9 ILE HD12 H -2.108 4.216 19.845 1.00 . A A . 9 ILE HD12 1 1
15 40117 1 1 9 ILE HD13 H -3.547 3.317 19.363 1.00 . A A . 9 ILE HD13 1 1
15 40118 1 1 9 ILE HG12 H -1.738 4.232 17.180 1.00 . A A . 9 ILE HG12 1 1
15 40119 1 1 9 ILE HG13 H -2.668 2.740 17.321 1.00 . A A . 9 ILE HG13 1 1
15 40120 1 1 9 ILE HG21 H 0.007 3.796 20.034 1.00 . A A . 9 ILE HG21 1 1
15 40121 1 1 9 ILE HG22 H 0.022 4.697 18.519 1.00 . A A . 9 ILE HG22 1 1
15 40122 1 1 9 ILE HG23 H 1.203 3.416 18.795 1.00 . A A . 9 ILE HG23 1 1
15 40123 1 1 9 ILE N N -1.091 1.089 16.569 1.00 . A A . 9 ILE N 1 1
15 40124 1 1 9 ILE O O 2.254 1.534 17.404 1.00 . A A . 9 ILE O 1 1
15 40125 1 1 10 ALA C C 2.906 -1.136 17.751 1.00 . A A . 10 ALA C 1 1
15 40126 1 1 10 ALA CA C 1.965 -0.734 18.884 1.00 . A A . 10 ALA CA 1 1
15 40127 1 1 10 ALA CB C 1.270 -1.975 19.442 1.00 . A A . 10 ALA CB 1 1
15 40128 1 1 10 ALA H H -0.077 -0.108 18.565 1.00 . A A . 10 ALA H 1 1
15 40129 1 1 10 ALA HA H 2.504 -0.228 19.669 1.00 . A A . 10 ALA HA 1 1
15 40130 1 1 10 ALA HB1 H 0.296 -1.704 19.818 1.00 . A A . 10 ALA HB1 1 1
15 40131 1 1 10 ALA HB2 H 1.864 -2.393 20.240 1.00 . A A . 10 ALA HB2 1 1
15 40132 1 1 10 ALA HB3 H 1.160 -2.708 18.654 1.00 . A A . 10 ALA HB3 1 1
15 40133 1 1 10 ALA N N 0.854 0.124 18.365 1.00 . A A . 10 ALA N 1 1
15 40134 1 1 10 ALA O O 4.112 -1.042 17.870 1.00 . A A . 10 ALA O 1 1
15 40135 1 1 11 GLU C C 4.040 -0.770 15.026 1.00 . A A . 11 GLU C 1 1
15 40136 1 1 11 GLU CA C 3.222 -1.974 15.501 1.00 . A A . 11 GLU CA 1 1
15 40137 1 1 11 GLU CB C 2.241 -2.428 14.422 1.00 . A A . 11 GLU CB 1 1
15 40138 1 1 11 GLU CD C 2.040 -3.324 12.082 1.00 . A A . 11 GLU CD 1 1
15 40139 1 1 11 GLU CG C 3.013 -2.962 13.212 1.00 . A A . 11 GLU CG 1 1
15 40140 1 1 11 GLU H H 1.383 -1.636 16.577 1.00 . A A . 11 GLU H 1 1
15 40141 1 1 11 GLU HA H 3.871 -2.789 15.779 1.00 . A A . 11 GLU HA 1 1
15 40142 1 1 11 GLU HB2 H 1.608 -3.210 14.822 1.00 . A A . 11 GLU HB2 1 1
15 40143 1 1 11 GLU HB3 H 1.628 -1.592 14.119 1.00 . A A . 11 GLU HB3 1 1
15 40144 1 1 11 GLU HG2 H 3.700 -2.205 12.864 1.00 . A A . 11 GLU HG2 1 1
15 40145 1 1 11 GLU HG3 H 3.567 -3.843 13.501 1.00 . A A . 11 GLU HG3 1 1
15 40146 1 1 11 GLU N N 2.361 -1.574 16.650 1.00 . A A . 11 GLU N 1 1
15 40147 1 1 11 GLU O O 5.189 -0.895 14.642 1.00 . A A . 11 GLU O 1 1
15 40148 1 1 11 GLU OE1 O 0.847 -3.123 12.256 1.00 . A A . 11 GLU OE1 1 1
15 40149 1 1 11 GLU OE2 O 2.506 -3.797 11.059 1.00 . A A . 11 GLU OE2 1 1
15 40150 1 1 12 PHE C C 5.331 1.892 15.613 1.00 . A A . 12 PHE C 1 1
15 40151 1 1 12 PHE CA C 4.192 1.621 14.638 1.00 . A A . 12 PHE CA 1 1
15 40152 1 1 12 PHE CB C 3.169 2.763 14.676 1.00 . A A . 12 PHE CB 1 1
15 40153 1 1 12 PHE CD1 C 2.069 1.524 12.743 1.00 . A A . 12 PHE CD1 1 1
15 40154 1 1 12 PHE CD2 C 0.753 3.090 14.047 1.00 . A A . 12 PHE CD2 1 1
15 40155 1 1 12 PHE CE1 C 0.952 1.248 11.949 1.00 . A A . 12 PHE CE1 1 1
15 40156 1 1 12 PHE CE2 C -0.363 2.812 13.252 1.00 . A A . 12 PHE CE2 1 1
15 40157 1 1 12 PHE CG C 1.971 2.448 13.797 1.00 . A A . 12 PHE CG 1 1
15 40158 1 1 12 PHE CZ C -0.265 1.891 12.203 1.00 . A A . 12 PHE CZ 1 1
15 40159 1 1 12 PHE H H 2.537 0.473 15.394 1.00 . A A . 12 PHE H 1 1
15 40160 1 1 12 PHE HA H 4.575 1.499 13.638 1.00 . A A . 12 PHE HA 1 1
15 40161 1 1 12 PHE HB2 H 2.836 2.908 15.693 1.00 . A A . 12 PHE HB2 1 1
15 40162 1 1 12 PHE HB3 H 3.638 3.671 14.324 1.00 . A A . 12 PHE HB3 1 1
15 40163 1 1 12 PHE HD1 H 3.005 1.026 12.546 1.00 . A A . 12 PHE HD1 1 1
15 40164 1 1 12 PHE HD2 H 0.674 3.802 14.855 1.00 . A A . 12 PHE HD2 1 1
15 40165 1 1 12 PHE HE1 H 1.030 0.537 11.140 1.00 . A A . 12 PHE HE1 1 1
15 40166 1 1 12 PHE HE2 H -1.301 3.309 13.450 1.00 . A A . 12 PHE HE2 1 1
15 40167 1 1 12 PHE HZ H -1.128 1.677 11.589 1.00 . A A . 12 PHE HZ 1 1
15 40168 1 1 12 PHE N N 3.455 0.399 15.067 1.00 . A A . 12 PHE N 1 1
15 40169 1 1 12 PHE O O 6.388 2.338 15.229 1.00 . A A . 12 PHE O 1 1
15 40170 1 1 13 LYS C C 7.449 1.044 17.510 1.00 . A A . 13 LYS C 1 1
15 40171 1 1 13 LYS CA C 6.206 1.863 17.878 1.00 . A A . 13 LYS CA 1 1
15 40172 1 1 13 LYS CB C 5.637 1.396 19.220 1.00 . A A . 13 LYS CB 1 1
15 40173 1 1 13 LYS CD C 3.976 1.899 21.018 1.00 . A A . 13 LYS CD 1 1
15 40174 1 1 13 LYS CE C 2.763 2.755 21.390 1.00 . A A . 13 LYS CE 1 1
15 40175 1 1 13 LYS CG C 4.495 2.322 19.642 1.00 . A A . 13 LYS CG 1 1
15 40176 1 1 13 LYS H H 4.252 1.263 17.162 1.00 . A A . 13 LYS H 1 1
15 40177 1 1 13 LYS HA H 6.449 2.913 17.925 1.00 . A A . 13 LYS HA 1 1
15 40178 1 1 13 LYS HB2 H 5.266 0.387 19.122 1.00 . A A . 13 LYS HB2 1 1
15 40179 1 1 13 LYS HB3 H 6.414 1.422 19.969 1.00 . A A . 13 LYS HB3 1 1
15 40180 1 1 13 LYS HD2 H 3.688 0.859 20.990 1.00 . A A . 13 LYS HD2 1 1
15 40181 1 1 13 LYS HD3 H 4.753 2.039 21.755 1.00 . A A . 13 LYS HD3 1 1
15 40182 1 1 13 LYS HE2 H 3.071 3.598 21.994 1.00 . A A . 13 LYS HE2 1 1
15 40183 1 1 13 LYS HE3 H 2.253 3.093 20.502 1.00 . A A . 13 LYS HE3 1 1
15 40184 1 1 13 LYS HG2 H 4.857 3.337 19.692 1.00 . A A . 13 LYS HG2 1 1
15 40185 1 1 13 LYS HG3 H 3.695 2.259 18.923 1.00 . A A . 13 LYS HG3 1 1
15 40186 1 1 13 LYS HZ1 H 1.527 1.089 21.556 1.00 . A A . 13 LYS HZ1 1 1
15 40187 1 1 13 LYS HZ2 H 1.072 2.388 22.546 1.00 . A A . 13 LYS HZ2 1 1
15 40188 1 1 13 LYS HZ3 H 2.416 1.435 22.962 1.00 . A A . 13 LYS HZ3 1 1
15 40189 1 1 13 LYS N N 5.121 1.623 16.876 1.00 . A A . 13 LYS N 1 1
15 40190 1 1 13 LYS NZ N 1.878 1.848 22.173 1.00 . A A . 13 LYS NZ 1 1
15 40191 1 1 13 LYS O O 8.560 1.539 17.539 1.00 . A A . 13 LYS O 1 1
15 40192 1 1 14 GLU C C 8.998 -0.553 15.419 1.00 . A A . 14 GLU C 1 1
15 40193 1 1 14 GLU CA C 8.438 -1.043 16.756 1.00 . A A . 14 GLU CA 1 1
15 40194 1 1 14 GLU CB C 7.885 -2.463 16.621 1.00 . A A . 14 GLU CB 1 1
15 40195 1 1 14 GLU CD C 6.881 -4.395 17.873 1.00 . A A . 14 GLU CD 1 1
15 40196 1 1 14 GLU CG C 7.385 -2.950 17.984 1.00 . A A . 14 GLU CG 1 1
15 40197 1 1 14 GLU H H 6.361 -0.575 17.116 1.00 . A A . 14 GLU H 1 1
15 40198 1 1 14 GLU HA H 9.199 -1.011 17.521 1.00 . A A . 14 GLU HA 1 1
15 40199 1 1 14 GLU HB2 H 7.067 -2.464 15.914 1.00 . A A . 14 GLU HB2 1 1
15 40200 1 1 14 GLU HB3 H 8.666 -3.121 16.269 1.00 . A A . 14 GLU HB3 1 1
15 40201 1 1 14 GLU HG2 H 8.194 -2.906 18.698 1.00 . A A . 14 GLU HG2 1 1
15 40202 1 1 14 GLU HG3 H 6.578 -2.315 18.317 1.00 . A A . 14 GLU HG3 1 1
15 40203 1 1 14 GLU N N 7.267 -0.201 17.144 1.00 . A A . 14 GLU N 1 1
15 40204 1 1 14 GLU O O 10.196 -0.391 15.250 1.00 . A A . 14 GLU O 1 1
15 40205 1 1 14 GLU OE1 O 6.738 -4.875 16.760 1.00 . A A . 14 GLU OE1 1 1
15 40206 1 1 14 GLU OE2 O 6.646 -4.996 18.908 1.00 . A A . 14 GLU OE2 1 1
15 40207 1 1 15 ALA C C 9.315 1.549 13.358 1.00 . A A . 15 ALA C 1 1
15 40208 1 1 15 ALA CA C 8.607 0.213 13.151 1.00 . A A . 15 ALA CA 1 1
15 40209 1 1 15 ALA CB C 7.344 0.394 12.308 1.00 . A A . 15 ALA CB 1 1
15 40210 1 1 15 ALA H H 7.171 -0.411 14.637 1.00 . A A . 15 ALA H 1 1
15 40211 1 1 15 ALA HA H 9.268 -0.502 12.687 1.00 . A A . 15 ALA HA 1 1
15 40212 1 1 15 ALA HB1 H 6.788 -0.532 12.288 1.00 . A A . 15 ALA HB1 1 1
15 40213 1 1 15 ALA HB2 H 7.620 0.670 11.300 1.00 . A A . 15 ALA HB2 1 1
15 40214 1 1 15 ALA HB3 H 6.731 1.173 12.739 1.00 . A A . 15 ALA HB3 1 1
15 40215 1 1 15 ALA N N 8.133 -0.290 14.471 1.00 . A A . 15 ALA N 1 1
15 40216 1 1 15 ALA O O 10.281 1.866 12.691 1.00 . A A . 15 ALA O 1 1
15 40217 1 1 16 PHE C C 10.874 3.390 15.165 1.00 . A A . 16 PHE C 1 1
15 40218 1 1 16 PHE CA C 9.485 3.634 14.581 1.00 . A A . 16 PHE CA 1 1
15 40219 1 1 16 PHE CB C 8.586 4.327 15.605 1.00 . A A . 16 PHE CB 1 1
15 40220 1 1 16 PHE CD1 C 10.167 6.183 16.247 1.00 . A A . 16 PHE CD1 1 1
15 40221 1 1 16 PHE CD2 C 8.077 6.753 15.158 1.00 . A A . 16 PHE CD2 1 1
15 40222 1 1 16 PHE CE1 C 10.505 7.540 16.305 1.00 . A A . 16 PHE CE1 1 1
15 40223 1 1 16 PHE CE2 C 8.415 8.109 15.216 1.00 . A A . 16 PHE CE2 1 1
15 40224 1 1 16 PHE CG C 8.951 5.789 15.673 1.00 . A A . 16 PHE CG 1 1
15 40225 1 1 16 PHE CZ C 9.630 8.504 15.789 1.00 . A A . 16 PHE CZ 1 1
15 40226 1 1 16 PHE H H 8.072 2.033 14.826 1.00 . A A . 16 PHE H 1 1
15 40227 1 1 16 PHE HA H 9.548 4.226 13.683 1.00 . A A . 16 PHE HA 1 1
15 40228 1 1 16 PHE HB2 H 7.554 4.227 15.304 1.00 . A A . 16 PHE HB2 1 1
15 40229 1 1 16 PHE HB3 H 8.725 3.875 16.575 1.00 . A A . 16 PHE HB3 1 1
15 40230 1 1 16 PHE HD1 H 10.842 5.441 16.645 1.00 . A A . 16 PHE HD1 1 1
15 40231 1 1 16 PHE HD2 H 7.140 6.449 14.716 1.00 . A A . 16 PHE HD2 1 1
15 40232 1 1 16 PHE HE1 H 11.443 7.845 16.746 1.00 . A A . 16 PHE HE1 1 1
15 40233 1 1 16 PHE HE2 H 7.739 8.853 14.819 1.00 . A A . 16 PHE HE2 1 1
15 40234 1 1 16 PHE HZ H 9.891 9.550 15.834 1.00 . A A . 16 PHE HZ 1 1
15 40235 1 1 16 PHE N N 8.843 2.325 14.297 1.00 . A A . 16 PHE N 1 1
15 40236 1 1 16 PHE O O 11.836 3.999 14.759 1.00 . A A . 16 PHE O 1 1
15 40237 1 1 17 SER C C 13.306 1.782 15.648 1.00 . A A . 17 SER C 1 1
15 40238 1 1 17 SER CA C 12.320 2.222 16.734 1.00 . A A . 17 SER CA 1 1
15 40239 1 1 17 SER CB C 12.085 1.094 17.737 1.00 . A A . 17 SER CB 1 1
15 40240 1 1 17 SER H H 10.187 2.026 16.447 1.00 . A A . 17 SER H 1 1
15 40241 1 1 17 SER HA H 12.690 3.099 17.244 1.00 . A A . 17 SER HA 1 1
15 40242 1 1 17 SER HB2 H 12.949 0.988 18.372 1.00 . A A . 17 SER HB2 1 1
15 40243 1 1 17 SER HB3 H 11.221 1.327 18.344 1.00 . A A . 17 SER HB3 1 1
15 40244 1 1 17 SER HG H 11.172 -0.605 17.482 1.00 . A A . 17 SER HG 1 1
15 40245 1 1 17 SER N N 10.983 2.499 16.124 1.00 . A A . 17 SER N 1 1
15 40246 1 1 17 SER O O 14.451 2.191 15.640 1.00 . A A . 17 SER O 1 1
15 40247 1 1 17 SER OG O 11.872 -0.123 17.034 1.00 . A A . 17 SER OG 1 1
15 40248 1 1 18 LEU C C 14.137 1.745 12.742 1.00 . A A . 18 LEU C 1 1
15 40249 1 1 18 LEU CA C 13.781 0.538 13.616 1.00 . A A . 18 LEU CA 1 1
15 40250 1 1 18 LEU CB C 12.989 -0.500 12.813 1.00 . A A . 18 LEU CB 1 1
15 40251 1 1 18 LEU CD1 C 14.739 -2.255 13.175 1.00 . A A . 18 LEU CD1 1 1
15 40252 1 1 18 LEU CD2 C 12.896 -1.986 14.840 1.00 . A A . 18 LEU CD2 1 1
15 40253 1 1 18 LEU CG C 13.260 -1.912 13.352 1.00 . A A . 18 LEU CG 1 1
15 40254 1 1 18 LEU H H 11.930 0.664 14.728 1.00 . A A . 18 LEU H 1 1
15 40255 1 1 18 LEU HA H 14.674 0.090 14.024 1.00 . A A . 18 LEU HA 1 1
15 40256 1 1 18 LEU HB2 H 11.934 -0.283 12.891 1.00 . A A . 18 LEU HB2 1 1
15 40257 1 1 18 LEU HB3 H 13.288 -0.453 11.776 1.00 . A A . 18 LEU HB3 1 1
15 40258 1 1 18 LEU HD11 H 15.133 -1.722 12.322 1.00 . A A . 18 LEU HD11 1 1
15 40259 1 1 18 LEU HD12 H 14.845 -3.319 13.013 1.00 . A A . 18 LEU HD12 1 1
15 40260 1 1 18 LEU HD13 H 15.285 -1.970 14.062 1.00 . A A . 18 LEU HD13 1 1
15 40261 1 1 18 LEU HD21 H 11.830 -1.870 14.956 1.00 . A A . 18 LEU HD21 1 1
15 40262 1 1 18 LEU HD22 H 13.405 -1.198 15.375 1.00 . A A . 18 LEU HD22 1 1
15 40263 1 1 18 LEU HD23 H 13.199 -2.944 15.237 1.00 . A A . 18 LEU HD23 1 1
15 40264 1 1 18 LEU HG H 12.661 -2.624 12.801 1.00 . A A . 18 LEU HG 1 1
15 40265 1 1 18 LEU N N 12.865 0.972 14.716 1.00 . A A . 18 LEU N 1 1
15 40266 1 1 18 LEU O O 15.218 1.840 12.194 1.00 . A A . 18 LEU O 1 1
15 40267 1 1 19 PHE C C 14.019 5.013 12.673 1.00 . A A . 19 PHE C 1 1
15 40268 1 1 19 PHE CA C 13.460 3.890 11.792 1.00 . A A . 19 PHE CA 1 1
15 40269 1 1 19 PHE CB C 12.068 4.259 11.272 1.00 . A A . 19 PHE CB 1 1
15 40270 1 1 19 PHE CD1 C 12.060 6.762 10.992 1.00 . A A . 19 PHE CD1 1 1
15 40271 1 1 19 PHE CD2 C 12.275 5.370 9.018 1.00 . A A . 19 PHE CD2 1 1
15 40272 1 1 19 PHE CE1 C 12.117 7.908 10.190 1.00 . A A . 19 PHE CE1 1 1
15 40273 1 1 19 PHE CE2 C 12.329 6.517 8.218 1.00 . A A . 19 PHE CE2 1 1
15 40274 1 1 19 PHE CG C 12.139 5.493 10.405 1.00 . A A . 19 PHE CG 1 1
15 40275 1 1 19 PHE CZ C 12.250 7.785 8.804 1.00 . A A . 19 PHE CZ 1 1
15 40276 1 1 19 PHE H H 12.361 2.559 13.076 1.00 . A A . 19 PHE H 1 1
15 40277 1 1 19 PHE HA H 14.124 3.677 10.970 1.00 . A A . 19 PHE HA 1 1
15 40278 1 1 19 PHE HB2 H 11.675 3.437 10.690 1.00 . A A . 19 PHE HB2 1 1
15 40279 1 1 19 PHE HB3 H 11.413 4.448 12.109 1.00 . A A . 19 PHE HB3 1 1
15 40280 1 1 19 PHE HD1 H 11.957 6.857 12.063 1.00 . A A . 19 PHE HD1 1 1
15 40281 1 1 19 PHE HD2 H 12.336 4.392 8.565 1.00 . A A . 19 PHE HD2 1 1
15 40282 1 1 19 PHE HE1 H 12.057 8.888 10.642 1.00 . A A . 19 PHE HE1 1 1
15 40283 1 1 19 PHE HE2 H 12.434 6.424 7.146 1.00 . A A . 19 PHE HE2 1 1
15 40284 1 1 19 PHE HZ H 12.291 8.669 8.186 1.00 . A A . 19 PHE HZ 1 1
15 40285 1 1 19 PHE N N 13.220 2.668 12.618 1.00 . A A . 19 PHE N 1 1
15 40286 1 1 19 PHE O O 13.679 5.111 13.830 1.00 . A A . 19 PHE O 1 1
15 40287 1 1 20 ASP C C 16.676 6.502 13.793 1.00 . A A . 20 ASP C 1 1
15 40288 1 1 20 ASP CA C 15.501 6.985 12.932 1.00 . A A . 20 ASP CA 1 1
15 40289 1 1 20 ASP CB C 14.393 7.580 13.816 1.00 . A A . 20 ASP CB 1 1
15 40290 1 1 20 ASP CG C 14.774 8.999 14.225 1.00 . A A . 20 ASP CG 1 1
15 40291 1 1 20 ASP H H 15.166 5.733 11.207 1.00 . A A . 20 ASP H 1 1
15 40292 1 1 20 ASP HA H 15.852 7.745 12.249 1.00 . A A . 20 ASP HA 1 1
15 40293 1 1 20 ASP HB2 H 13.463 7.599 13.267 1.00 . A A . 20 ASP HB2 1 1
15 40294 1 1 20 ASP HB3 H 14.277 6.976 14.703 1.00 . A A . 20 ASP HB3 1 1
15 40295 1 1 20 ASP N N 14.889 5.850 12.140 1.00 . A A . 20 ASP N 1 1
15 40296 1 1 20 ASP O O 17.663 7.198 13.938 1.00 . A A . 20 ASP O 1 1
15 40297 1 1 20 ASP OD1 O 15.958 9.256 14.361 1.00 . A A . 20 ASP OD1 1 1
15 40298 1 1 20 ASP OD2 O 13.874 9.802 14.404 1.00 . A A . 20 ASP OD2 1 1
15 40299 1 1 21 LYS C C 18.038 5.779 16.348 1.00 . A A . 21 LYS C 1 1
15 40300 1 1 21 LYS CA C 17.709 4.802 15.214 1.00 . A A . 21 LYS CA 1 1
15 40301 1 1 21 LYS CB C 18.907 4.660 14.279 1.00 . A A . 21 LYS CB 1 1
15 40302 1 1 21 LYS CD C 19.826 3.348 12.397 1.00 . A A . 21 LYS CD 1 1
15 40303 1 1 21 LYS CE C 19.481 2.699 11.056 1.00 . A A . 21 LYS CE 1 1
15 40304 1 1 21 LYS CG C 18.551 3.713 13.138 1.00 . A A . 21 LYS CG 1 1
15 40305 1 1 21 LYS H H 15.788 4.781 14.239 1.00 . A A . 21 LYS H 1 1
15 40306 1 1 21 LYS HA H 17.457 3.833 15.610 1.00 . A A . 21 LYS HA 1 1
15 40307 1 1 21 LYS HB2 H 19.172 5.626 13.879 1.00 . A A . 21 LYS HB2 1 1
15 40308 1 1 21 LYS HB3 H 19.744 4.257 14.829 1.00 . A A . 21 LYS HB3 1 1
15 40309 1 1 21 LYS HD2 H 20.406 4.242 12.233 1.00 . A A . 21 LYS HD2 1 1
15 40310 1 1 21 LYS HD3 H 20.394 2.654 12.997 1.00 . A A . 21 LYS HD3 1 1
15 40311 1 1 21 LYS HE2 H 18.768 3.309 10.518 1.00 . A A . 21 LYS HE2 1 1
15 40312 1 1 21 LYS HE3 H 20.373 2.555 10.466 1.00 . A A . 21 LYS HE3 1 1
15 40313 1 1 21 LYS HG2 H 18.092 2.820 13.537 1.00 . A A . 21 LYS HG2 1 1
15 40314 1 1 21 LYS HG3 H 17.867 4.202 12.460 1.00 . A A . 21 LYS HG3 1 1
15 40315 1 1 21 LYS HZ1 H 19.525 0.865 12.040 1.00 . A A . 21 LYS HZ1 1 1
15 40316 1 1 21 LYS HZ2 H 18.732 0.826 10.542 1.00 . A A . 21 LYS HZ2 1 1
15 40317 1 1 21 LYS HZ3 H 17.970 1.533 11.886 1.00 . A A . 21 LYS HZ3 1 1
15 40318 1 1 21 LYS N N 16.589 5.325 14.366 1.00 . A A . 21 LYS N 1 1
15 40319 1 1 21 LYS NZ N 18.882 1.381 11.408 1.00 . A A . 21 LYS NZ 1 1
15 40320 1 1 21 LYS O O 19.183 5.931 16.728 1.00 . A A . 21 LYS O 1 1
15 40321 1 1 22 ASP C C 16.796 6.855 19.332 1.00 . A A . 22 ASP C 1 1
15 40322 1 1 22 ASP CA C 17.318 7.406 18.000 1.00 . A A . 22 ASP CA 1 1
15 40323 1 1 22 ASP CB C 16.565 8.681 17.615 1.00 . A A . 22 ASP CB 1 1
15 40324 1 1 22 ASP CG C 16.940 9.817 18.575 1.00 . A A . 22 ASP CG 1 1
15 40325 1 1 22 ASP H H 16.133 6.304 16.571 1.00 . A A . 22 ASP H 1 1
15 40326 1 1 22 ASP HA H 18.374 7.611 18.069 1.00 . A A . 22 ASP HA 1 1
15 40327 1 1 22 ASP HB2 H 16.828 8.961 16.605 1.00 . A A . 22 ASP HB2 1 1
15 40328 1 1 22 ASP HB3 H 15.502 8.502 17.673 1.00 . A A . 22 ASP HB3 1 1
15 40329 1 1 22 ASP N N 17.049 6.440 16.892 1.00 . A A . 22 ASP N 1 1
15 40330 1 1 22 ASP O O 17.271 7.221 20.390 1.00 . A A . 22 ASP O 1 1
15 40331 1 1 22 ASP OD1 O 17.607 9.548 19.563 1.00 . A A . 22 ASP OD1 1 1
15 40332 1 1 22 ASP OD2 O 16.551 10.942 18.306 1.00 . A A . 22 ASP OD2 1 1
15 40333 1 1 23 GLY C C 14.219 6.349 21.137 1.00 . A A . 23 GLY C 1 1
15 40334 1 1 23 GLY CA C 15.276 5.407 20.550 1.00 . A A . 23 GLY CA 1 1
15 40335 1 1 23 GLY H H 15.458 5.700 18.424 1.00 . A A . 23 GLY H 1 1
15 40336 1 1 23 GLY HA2 H 14.826 4.447 20.341 1.00 . A A . 23 GLY HA2 1 1
15 40337 1 1 23 GLY HA3 H 16.075 5.282 21.265 1.00 . A A . 23 GLY HA3 1 1
15 40338 1 1 23 GLY N N 15.825 5.981 19.287 1.00 . A A . 23 GLY N 1 1
15 40339 1 1 23 GLY O O 13.961 6.337 22.325 1.00 . A A . 23 GLY O 1 1
15 40340 1 1 24 ASP C C 11.329 8.081 19.916 1.00 . A A . 24 ASP C 1 1
15 40341 1 1 24 ASP CA C 12.557 8.097 20.832 1.00 . A A . 24 ASP CA 1 1
15 40342 1 1 24 ASP CB C 13.219 9.481 20.844 1.00 . A A . 24 ASP CB 1 1
15 40343 1 1 24 ASP CG C 13.656 9.888 19.429 1.00 . A A . 24 ASP CG 1 1
15 40344 1 1 24 ASP H H 13.821 7.154 19.361 1.00 . A A . 24 ASP H 1 1
15 40345 1 1 24 ASP HA H 12.275 7.820 21.835 1.00 . A A . 24 ASP HA 1 1
15 40346 1 1 24 ASP HB2 H 12.515 10.208 21.222 1.00 . A A . 24 ASP HB2 1 1
15 40347 1 1 24 ASP HB3 H 14.085 9.456 21.489 1.00 . A A . 24 ASP HB3 1 1
15 40348 1 1 24 ASP N N 13.601 7.161 20.316 1.00 . A A . 24 ASP N 1 1
15 40349 1 1 24 ASP O O 11.301 7.392 18.916 1.00 . A A . 24 ASP O 1 1
15 40350 1 1 24 ASP OD1 O 13.350 9.167 18.492 1.00 . A A . 24 ASP OD1 1 1
15 40351 1 1 24 ASP OD2 O 14.289 10.923 19.308 1.00 . A A . 24 ASP OD2 1 1
15 40352 1 1 25 GLY C C 9.036 10.129 18.574 1.00 . A A . 25 GLY C 1 1
15 40353 1 1 25 GLY CA C 9.077 8.849 19.416 1.00 . A A . 25 GLY CA 1 1
15 40354 1 1 25 GLY H H 10.352 9.367 21.075 1.00 . A A . 25 GLY H 1 1
15 40355 1 1 25 GLY HA2 H 9.076 7.989 18.760 1.00 . A A . 25 GLY HA2 1 1
15 40356 1 1 25 GLY HA3 H 8.207 8.814 20.053 1.00 . A A . 25 GLY HA3 1 1
15 40357 1 1 25 GLY N N 10.309 8.826 20.259 1.00 . A A . 25 GLY N 1 1
15 40358 1 1 25 GLY O O 7.980 10.572 18.164 1.00 . A A . 25 GLY O 1 1
15 40359 1 1 26 THR C C 11.058 11.790 16.253 1.00 . A A . 26 THR C 1 1
15 40360 1 1 26 THR CA C 10.188 11.979 17.500 1.00 . A A . 26 THR CA 1 1
15 40361 1 1 26 THR CB C 10.794 13.041 18.420 1.00 . A A . 26 THR CB 1 1
15 40362 1 1 26 THR CG2 C 10.744 14.405 17.731 1.00 . A A . 26 THR CG2 1 1
15 40363 1 1 26 THR H H 11.010 10.353 18.654 1.00 . A A . 26 THR H 1 1
15 40364 1 1 26 THR HA H 9.185 12.262 17.222 1.00 . A A . 26 THR HA 1 1
15 40365 1 1 26 THR HB H 11.821 12.787 18.634 1.00 . A A . 26 THR HB 1 1
15 40366 1 1 26 THR HG1 H 9.166 13.391 19.425 1.00 . A A . 26 THR HG1 1 1
15 40367 1 1 26 THR HG21 H 11.602 14.990 18.027 1.00 . A A . 26 THR HG21 1 1
15 40368 1 1 26 THR HG22 H 9.840 14.921 18.017 1.00 . A A . 26 THR HG22 1 1
15 40369 1 1 26 THR HG23 H 10.757 14.267 16.659 1.00 . A A . 26 THR HG23 1 1
15 40370 1 1 26 THR N N 10.170 10.727 18.314 1.00 . A A . 26 THR N 1 1
15 40371 1 1 26 THR O O 12.089 11.147 16.301 1.00 . A A . 26 THR O 1 1
15 40372 1 1 26 THR OG1 O 10.054 13.093 19.632 1.00 . A A . 26 THR OG1 1 1
15 40373 1 1 27 ILE C C 12.105 13.536 13.521 1.00 . A A . 27 ILE C 1 1
15 40374 1 1 27 ILE CA C 11.459 12.193 13.891 1.00 . A A . 27 ILE CA 1 1
15 40375 1 1 27 ILE CB C 10.461 11.753 12.819 1.00 . A A . 27 ILE CB 1 1
15 40376 1 1 27 ILE CD1 C 8.622 10.145 12.274 1.00 . A A . 27 ILE CD1 1 1
15 40377 1 1 27 ILE CG1 C 9.720 10.493 13.282 1.00 . A A . 27 ILE CG1 1 1
15 40378 1 1 27 ILE CG2 C 11.219 11.440 11.533 1.00 . A A . 27 ILE CG2 1 1
15 40379 1 1 27 ILE H H 9.814 12.857 15.123 1.00 . A A . 27 ILE H 1 1
15 40380 1 1 27 ILE HA H 12.216 11.435 14.024 1.00 . A A . 27 ILE HA 1 1
15 40381 1 1 27 ILE HB H 9.751 12.548 12.636 1.00 . A A . 27 ILE HB 1 1
15 40382 1 1 27 ILE HD11 H 8.528 9.071 12.202 1.00 . A A . 27 ILE HD11 1 1
15 40383 1 1 27 ILE HD12 H 8.880 10.549 11.307 1.00 . A A . 27 ILE HD12 1 1
15 40384 1 1 27 ILE HD13 H 7.684 10.567 12.603 1.00 . A A . 27 ILE HD13 1 1
15 40385 1 1 27 ILE HG12 H 10.418 9.671 13.354 1.00 . A A . 27 ILE HG12 1 1
15 40386 1 1 27 ILE HG13 H 9.273 10.672 14.248 1.00 . A A . 27 ILE HG13 1 1
15 40387 1 1 27 ILE HG21 H 11.828 10.561 11.682 1.00 . A A . 27 ILE HG21 1 1
15 40388 1 1 27 ILE HG22 H 11.850 12.277 11.276 1.00 . A A . 27 ILE HG22 1 1
15 40389 1 1 27 ILE HG23 H 10.515 11.260 10.735 1.00 . A A . 27 ILE HG23 1 1
15 40390 1 1 27 ILE N N 10.650 12.345 15.139 1.00 . A A . 27 ILE N 1 1
15 40391 1 1 27 ILE O O 11.427 14.519 13.290 1.00 . A A . 27 ILE O 1 1
15 40392 1 1 28 THR C C 14.574 14.911 11.690 1.00 . A A . 28 THR C 1 1
15 40393 1 1 28 THR CA C 14.143 14.844 13.163 1.00 . A A . 28 THR CA 1 1
15 40394 1 1 28 THR CB C 15.373 14.832 14.072 1.00 . A A . 28 THR CB 1 1
15 40395 1 1 28 THR CG2 C 16.051 16.202 14.032 1.00 . A A . 28 THR CG2 1 1
15 40396 1 1 28 THR H H 13.915 12.751 13.687 1.00 . A A . 28 THR H 1 1
15 40397 1 1 28 THR HA H 13.525 15.693 13.405 1.00 . A A . 28 THR HA 1 1
15 40398 1 1 28 THR HB H 16.067 14.083 13.729 1.00 . A A . 28 THR HB 1 1
15 40399 1 1 28 THR HG1 H 15.747 14.243 15.886 1.00 . A A . 28 THR HG1 1 1
15 40400 1 1 28 THR HG21 H 16.827 16.198 13.280 1.00 . A A . 28 THR HG21 1 1
15 40401 1 1 28 THR HG22 H 16.485 16.418 14.997 1.00 . A A . 28 THR HG22 1 1
15 40402 1 1 28 THR HG23 H 15.319 16.960 13.790 1.00 . A A . 28 THR HG23 1 1
15 40403 1 1 28 THR N N 13.417 13.571 13.483 1.00 . A A . 28 THR N 1 1
15 40404 1 1 28 THR O O 14.762 13.906 11.033 1.00 . A A . 28 THR O 1 1
15 40405 1 1 28 THR OG1 O 14.973 14.539 15.402 1.00 . A A . 28 THR OG1 1 1
15 40406 1 1 29 THR C C 16.457 15.597 9.444 1.00 . A A . 29 THR C 1 1
15 40407 1 1 29 THR CA C 15.124 16.293 9.746 1.00 . A A . 29 THR CA 1 1
15 40408 1 1 29 THR CB C 15.301 17.804 9.577 1.00 . A A . 29 THR CB 1 1
15 40409 1 1 29 THR CG2 C 15.512 18.119 8.100 1.00 . A A . 29 THR CG2 1 1
15 40410 1 1 29 THR H H 14.547 16.895 11.738 1.00 . A A . 29 THR H 1 1
15 40411 1 1 29 THR HA H 14.352 15.939 9.083 1.00 . A A . 29 THR HA 1 1
15 40412 1 1 29 THR HB H 16.166 18.129 10.131 1.00 . A A . 29 THR HB 1 1
15 40413 1 1 29 THR HG1 H 14.301 19.428 9.951 1.00 . A A . 29 THR HG1 1 1
15 40414 1 1 29 THR HG21 H 16.130 18.998 8.004 1.00 . A A . 29 THR HG21 1 1
15 40415 1 1 29 THR HG22 H 14.556 18.297 7.631 1.00 . A A . 29 THR HG22 1 1
15 40416 1 1 29 THR HG23 H 15.997 17.281 7.621 1.00 . A A . 29 THR HG23 1 1
15 40417 1 1 29 THR N N 14.718 16.108 11.176 1.00 . A A . 29 THR N 1 1
15 40418 1 1 29 THR O O 16.616 14.960 8.421 1.00 . A A . 29 THR O 1 1
15 40419 1 1 29 THR OG1 O 14.153 18.485 10.059 1.00 . A A . 29 THR OG1 1 1
15 40420 1 1 30 LYS C C 18.543 13.537 10.127 1.00 . A A . 30 LYS C 1 1
15 40421 1 1 30 LYS CA C 18.732 15.052 10.085 1.00 . A A . 30 LYS CA 1 1
15 40422 1 1 30 LYS CB C 19.629 15.546 11.218 1.00 . A A . 30 LYS CB 1 1
15 40423 1 1 30 LYS CD C 20.532 17.450 9.876 1.00 . A A . 30 LYS CD 1 1
15 40424 1 1 30 LYS CE C 20.805 18.956 9.879 1.00 . A A . 30 LYS CE 1 1
15 40425 1 1 30 LYS CG C 19.741 17.071 11.129 1.00 . A A . 30 LYS CG 1 1
15 40426 1 1 30 LYS H H 17.249 16.221 11.148 1.00 . A A . 30 LYS H 1 1
15 40427 1 1 30 LYS HA H 19.135 15.355 9.132 1.00 . A A . 30 LYS HA 1 1
15 40428 1 1 30 LYS HB2 H 19.198 15.267 12.169 1.00 . A A . 30 LYS HB2 1 1
15 40429 1 1 30 LYS HB3 H 20.610 15.107 11.121 1.00 . A A . 30 LYS HB3 1 1
15 40430 1 1 30 LYS HD2 H 21.469 16.914 9.867 1.00 . A A . 30 LYS HD2 1 1
15 40431 1 1 30 LYS HD3 H 19.960 17.192 8.997 1.00 . A A . 30 LYS HD3 1 1
15 40432 1 1 30 LYS HE2 H 19.942 19.494 9.514 1.00 . A A . 30 LYS HE2 1 1
15 40433 1 1 30 LYS HE3 H 21.067 19.290 10.872 1.00 . A A . 30 LYS HE3 1 1
15 40434 1 1 30 LYS HG2 H 18.749 17.501 11.069 1.00 . A A . 30 LYS HG2 1 1
15 40435 1 1 30 LYS HG3 H 20.245 17.451 12.002 1.00 . A A . 30 LYS HG3 1 1
15 40436 1 1 30 LYS HZ1 H 22.716 18.469 9.211 1.00 . A A . 30 LYS HZ1 1 1
15 40437 1 1 30 LYS HZ2 H 22.323 20.110 9.041 1.00 . A A . 30 LYS HZ2 1 1
15 40438 1 1 30 LYS HZ3 H 21.656 18.963 7.980 1.00 . A A . 30 LYS HZ3 1 1
15 40439 1 1 30 LYS N N 17.412 15.713 10.325 1.00 . A A . 30 LYS N 1 1
15 40440 1 1 30 LYS NZ N 21.962 19.138 8.959 1.00 . A A . 30 LYS NZ 1 1
15 40441 1 1 30 LYS O O 18.996 12.812 9.257 1.00 . A A . 30 LYS O 1 1
15 40442 1 1 31 GLU C C 16.977 11.104 9.933 1.00 . A A . 31 GLU C 1 1
15 40443 1 1 31 GLU CA C 17.595 11.594 11.247 1.00 . A A . 31 GLU CA 1 1
15 40444 1 1 31 GLU CB C 16.602 11.468 12.405 1.00 . A A . 31 GLU CB 1 1
15 40445 1 1 31 GLU CD C 16.273 11.882 14.862 1.00 . A A . 31 GLU CD 1 1
15 40446 1 1 31 GLU CG C 17.281 11.909 13.708 1.00 . A A . 31 GLU CG 1 1
15 40447 1 1 31 GLU H H 17.519 13.689 11.806 1.00 . A A . 31 GLU H 1 1
15 40448 1 1 31 GLU HA H 18.506 11.058 11.468 1.00 . A A . 31 GLU HA 1 1
15 40449 1 1 31 GLU HB2 H 15.744 12.097 12.213 1.00 . A A . 31 GLU HB2 1 1
15 40450 1 1 31 GLU HB3 H 16.283 10.442 12.497 1.00 . A A . 31 GLU HB3 1 1
15 40451 1 1 31 GLU HG2 H 18.097 11.238 13.930 1.00 . A A . 31 GLU HG2 1 1
15 40452 1 1 31 GLU HG3 H 17.662 12.912 13.593 1.00 . A A . 31 GLU HG3 1 1
15 40453 1 1 31 GLU N N 17.854 13.062 11.131 1.00 . A A . 31 GLU N 1 1
15 40454 1 1 31 GLU O O 17.286 10.035 9.434 1.00 . A A . 31 GLU O 1 1
15 40455 1 1 31 GLU OE1 O 15.084 11.927 14.592 1.00 . A A . 31 GLU OE1 1 1
15 40456 1 1 31 GLU OE2 O 16.709 11.824 15.999 1.00 . A A . 31 GLU OE2 1 1
15 40457 1 1 32 LEU C C 16.619 11.534 6.979 1.00 . A A . 32 LEU C 1 1
15 40458 1 1 32 LEU CA C 15.522 11.568 8.043 1.00 . A A . 32 LEU CA 1 1
15 40459 1 1 32 LEU CB C 14.507 12.705 7.795 1.00 . A A . 32 LEU CB 1 1
15 40460 1 1 32 LEU CD1 C 15.238 13.782 5.648 1.00 . A A . 32 LEU CD1 1 1
15 40461 1 1 32 LEU CD2 C 14.088 11.570 5.544 1.00 . A A . 32 LEU CD2 1 1
15 40462 1 1 32 LEU CG C 14.168 12.906 6.297 1.00 . A A . 32 LEU CG 1 1
15 40463 1 1 32 LEU H H 15.946 12.789 9.765 1.00 . A A . 32 LEU H 1 1
15 40464 1 1 32 LEU HA H 15.015 10.618 8.103 1.00 . A A . 32 LEU HA 1 1
15 40465 1 1 32 LEU HB2 H 13.603 12.482 8.329 1.00 . A A . 32 LEU HB2 1 1
15 40466 1 1 32 LEU HB3 H 14.916 13.623 8.184 1.00 . A A . 32 LEU HB3 1 1
15 40467 1 1 32 LEU HD11 H 15.944 13.159 5.119 1.00 . A A . 32 LEU HD11 1 1
15 40468 1 1 32 LEU HD12 H 15.756 14.344 6.412 1.00 . A A . 32 LEU HD12 1 1
15 40469 1 1 32 LEU HD13 H 14.771 14.464 4.955 1.00 . A A . 32 LEU HD13 1 1
15 40470 1 1 32 LEU HD21 H 13.348 11.647 4.767 1.00 . A A . 32 LEU HD21 1 1
15 40471 1 1 32 LEU HD22 H 13.817 10.780 6.229 1.00 . A A . 32 LEU HD22 1 1
15 40472 1 1 32 LEU HD23 H 15.044 11.350 5.098 1.00 . A A . 32 LEU HD23 1 1
15 40473 1 1 32 LEU HG H 13.214 13.411 6.223 1.00 . A A . 32 LEU HG 1 1
15 40474 1 1 32 LEU N N 16.140 11.921 9.352 1.00 . A A . 32 LEU N 1 1
15 40475 1 1 32 LEU O O 16.711 10.606 6.199 1.00 . A A . 32 LEU O 1 1
15 40476 1 1 33 GLY C C 19.294 11.248 5.962 1.00 . A A . 33 GLY C 1 1
15 40477 1 1 33 GLY CA C 18.555 12.585 5.944 1.00 . A A . 33 GLY CA 1 1
15 40478 1 1 33 GLY H H 17.341 13.271 7.602 1.00 . A A . 33 GLY H 1 1
15 40479 1 1 33 GLY HA2 H 18.138 12.758 4.962 1.00 . A A . 33 GLY HA2 1 1
15 40480 1 1 33 GLY HA3 H 19.243 13.379 6.192 1.00 . A A . 33 GLY HA3 1 1
15 40481 1 1 33 GLY N N 17.453 12.544 6.953 1.00 . A A . 33 GLY N 1 1
15 40482 1 1 33 GLY O O 19.439 10.593 4.949 1.00 . A A . 33 GLY O 1 1
15 40483 1 1 34 THR C C 19.551 8.380 6.729 1.00 . A A . 34 THR C 1 1
15 40484 1 1 34 THR CA C 20.455 9.525 7.202 1.00 . A A . 34 THR CA 1 1
15 40485 1 1 34 THR CB C 20.798 9.352 8.684 1.00 . A A . 34 THR CB 1 1
15 40486 1 1 34 THR CG2 C 21.595 8.060 8.877 1.00 . A A . 34 THR CG2 1 1
15 40487 1 1 34 THR H H 19.603 11.377 7.920 1.00 . A A . 34 THR H 1 1
15 40488 1 1 34 THR HA H 21.361 9.554 6.619 1.00 . A A . 34 THR HA 1 1
15 40489 1 1 34 THR HB H 19.886 9.296 9.259 1.00 . A A . 34 THR HB 1 1
15 40490 1 1 34 THR HG1 H 22.395 10.459 8.637 1.00 . A A . 34 THR HG1 1 1
15 40491 1 1 34 THR HG21 H 22.146 7.839 7.974 1.00 . A A . 34 THR HG21 1 1
15 40492 1 1 34 THR HG22 H 20.917 7.248 9.092 1.00 . A A . 34 THR HG22 1 1
15 40493 1 1 34 THR HG23 H 22.285 8.181 9.698 1.00 . A A . 34 THR HG23 1 1
15 40494 1 1 34 THR N N 19.741 10.831 7.113 1.00 . A A . 34 THR N 1 1
15 40495 1 1 34 THR O O 19.990 7.490 6.013 1.00 . A A . 34 THR O 1 1
15 40496 1 1 34 THR OG1 O 21.568 10.462 9.124 1.00 . A A . 34 THR OG1 1 1
15 40497 1 1 35 VAL C C 17.256 7.229 5.168 1.00 . A A . 35 VAL C 1 1
15 40498 1 1 35 VAL CA C 17.409 7.253 6.697 1.00 . A A . 35 VAL CA 1 1
15 40499 1 1 35 VAL CB C 16.066 7.456 7.465 1.00 . A A . 35 VAL CB 1 1
15 40500 1 1 35 VAL CG1 C 14.932 8.008 6.583 1.00 . A A . 35 VAL CG1 1 1
15 40501 1 1 35 VAL CG2 C 15.616 6.110 8.037 1.00 . A A . 35 VAL CG2 1 1
15 40502 1 1 35 VAL H H 17.945 9.080 7.711 1.00 . A A . 35 VAL H 1 1
15 40503 1 1 35 VAL HA H 17.852 6.320 7.013 1.00 . A A . 35 VAL HA 1 1
15 40504 1 1 35 VAL HB H 16.233 8.141 8.282 1.00 . A A . 35 VAL HB 1 1
15 40505 1 1 35 VAL HG11 H 14.876 7.444 5.663 1.00 . A A . 35 VAL HG11 1 1
15 40506 1 1 35 VAL HG12 H 15.117 9.047 6.361 1.00 . A A . 35 VAL HG12 1 1
15 40507 1 1 35 VAL HG13 H 13.997 7.920 7.107 1.00 . A A . 35 VAL HG13 1 1
15 40508 1 1 35 VAL HG21 H 16.428 5.665 8.591 1.00 . A A . 35 VAL HG21 1 1
15 40509 1 1 35 VAL HG22 H 15.330 5.455 7.227 1.00 . A A . 35 VAL HG22 1 1
15 40510 1 1 35 VAL HG23 H 14.772 6.262 8.691 1.00 . A A . 35 VAL HG23 1 1
15 40511 1 1 35 VAL N N 18.296 8.373 7.124 1.00 . A A . 35 VAL N 1 1
15 40512 1 1 35 VAL O O 17.610 6.256 4.541 1.00 . A A . 35 VAL O 1 1
15 40513 1 1 36 MET C C 17.883 7.973 2.383 1.00 . A A . 36 MET C 1 1
15 40514 1 1 36 MET CA C 16.545 8.214 3.079 1.00 . A A . 36 MET CA 1 1
15 40515 1 1 36 MET CB C 15.922 9.544 2.686 1.00 . A A . 36 MET CB 1 1
15 40516 1 1 36 MET CE C 12.598 7.872 3.974 1.00 . A A . 36 MET CE 1 1
15 40517 1 1 36 MET CG C 14.528 9.650 3.297 1.00 . A A . 36 MET CG 1 1
15 40518 1 1 36 MET H H 16.409 9.032 5.064 1.00 . A A . 36 MET H 1 1
15 40519 1 1 36 MET HA H 15.864 7.417 2.829 1.00 . A A . 36 MET HA 1 1
15 40520 1 1 36 MET HB2 H 16.534 10.347 3.047 1.00 . A A . 36 MET HB2 1 1
15 40521 1 1 36 MET HB3 H 15.838 9.590 1.613 1.00 . A A . 36 MET HB3 1 1
15 40522 1 1 36 MET HE1 H 13.131 8.228 4.848 1.00 . A A . 36 MET HE1 1 1
15 40523 1 1 36 MET HE2 H 12.579 6.794 3.973 1.00 . A A . 36 MET HE2 1 1
15 40524 1 1 36 MET HE3 H 11.588 8.251 3.996 1.00 . A A . 36 MET HE3 1 1
15 40525 1 1 36 MET HG2 H 14.581 9.432 4.353 1.00 . A A . 36 MET HG2 1 1
15 40526 1 1 36 MET HG3 H 14.147 10.650 3.154 1.00 . A A . 36 MET HG3 1 1
15 40527 1 1 36 MET N N 16.723 8.261 4.556 1.00 . A A . 36 MET N 1 1
15 40528 1 1 36 MET O O 17.941 7.275 1.397 1.00 . A A . 36 MET O 1 1
15 40529 1 1 36 MET SD S 13.431 8.462 2.485 1.00 . A A . 36 MET SD 1 1
15 40530 1 1 37 ARG C C 20.468 6.670 2.232 1.00 . A A . 37 ARG C 1 1
15 40531 1 1 37 ARG CA C 20.280 8.192 2.222 1.00 . A A . 37 ARG CA 1 1
15 40532 1 1 37 ARG CB C 21.350 8.891 3.064 1.00 . A A . 37 ARG CB 1 1
15 40533 1 1 37 ARG CD C 22.363 11.103 3.643 1.00 . A A . 37 ARG CD 1 1
15 40534 1 1 37 ARG CG C 21.313 10.396 2.783 1.00 . A A . 37 ARG CG 1 1
15 40535 1 1 37 ARG CZ C 22.402 13.408 4.385 1.00 . A A . 37 ARG CZ 1 1
15 40536 1 1 37 ARG H H 18.952 9.043 3.703 1.00 . A A . 37 ARG H 1 1
15 40537 1 1 37 ARG HA H 20.286 8.569 1.211 1.00 . A A . 37 ARG HA 1 1
15 40538 1 1 37 ARG HB2 H 21.156 8.714 4.112 1.00 . A A . 37 ARG HB2 1 1
15 40539 1 1 37 ARG HB3 H 22.323 8.502 2.807 1.00 . A A . 37 ARG HB3 1 1
15 40540 1 1 37 ARG HD2 H 22.236 10.838 4.684 1.00 . A A . 37 ARG HD2 1 1
15 40541 1 1 37 ARG HD3 H 23.357 10.850 3.307 1.00 . A A . 37 ARG HD3 1 1
15 40542 1 1 37 ARG HE H 21.726 12.874 2.597 1.00 . A A . 37 ARG HE 1 1
15 40543 1 1 37 ARG HG2 H 21.528 10.569 1.739 1.00 . A A . 37 ARG HG2 1 1
15 40544 1 1 37 ARG HG3 H 20.336 10.785 3.016 1.00 . A A . 37 ARG HG3 1 1
15 40545 1 1 37 ARG HH11 H 21.551 12.323 5.836 1.00 . A A . 37 ARG HH11 1 1
15 40546 1 1 37 ARG HH12 H 22.270 13.815 6.341 1.00 . A A . 37 ARG HH12 1 1
15 40547 1 1 37 ARG HH21 H 23.321 14.692 3.155 1.00 . A A . 37 ARG HH21 1 1
15 40548 1 1 37 ARG HH22 H 23.273 15.156 4.822 1.00 . A A . 37 ARG HH22 1 1
15 40549 1 1 37 ARG N N 18.976 8.493 2.888 1.00 . A A . 37 ARG N 1 1
15 40550 1 1 37 ARG NE N 22.111 12.557 3.440 1.00 . A A . 37 ARG NE 1 1
15 40551 1 1 37 ARG NH1 N 22.047 13.163 5.616 1.00 . A A . 37 ARG NH1 1 1
15 40552 1 1 37 ARG NH2 N 23.049 14.504 4.099 1.00 . A A . 37 ARG NH2 1 1
15 40553 1 1 37 ARG O O 20.905 6.075 1.266 1.00 . A A . 37 ARG O 1 1
15 40554 1 1 38 SER C C 19.497 3.851 2.301 1.00 . A A . 38 SER C 1 1
15 40555 1 1 38 SER CA C 20.263 4.560 3.435 1.00 . A A . 38 SER CA 1 1
15 40556 1 1 38 SER CB C 19.666 4.189 4.792 1.00 . A A . 38 SER CB 1 1
15 40557 1 1 38 SER H H 19.795 6.571 4.100 1.00 . A A . 38 SER H 1 1
15 40558 1 1 38 SER HA H 21.304 4.282 3.409 1.00 . A A . 38 SER HA 1 1
15 40559 1 1 38 SER HB2 H 18.599 4.321 4.769 1.00 . A A . 38 SER HB2 1 1
15 40560 1 1 38 SER HB3 H 19.891 3.153 5.010 1.00 . A A . 38 SER HB3 1 1
15 40561 1 1 38 SER HG H 20.441 4.480 6.553 1.00 . A A . 38 SER HG 1 1
15 40562 1 1 38 SER N N 20.126 6.046 3.332 1.00 . A A . 38 SER N 1 1
15 40563 1 1 38 SER O O 19.906 2.799 1.848 1.00 . A A . 38 SER O 1 1
15 40564 1 1 38 SER OG O 20.222 5.028 5.796 1.00 . A A . 38 SER OG 1 1
15 40565 1 1 39 LEU C C 17.438 4.671 -0.482 1.00 . A A . 39 LEU C 1 1
15 40566 1 1 39 LEU CA C 17.652 3.733 0.715 1.00 . A A . 39 LEU CA 1 1
15 40567 1 1 39 LEU CB C 16.306 3.215 1.299 1.00 . A A . 39 LEU CB 1 1
15 40568 1 1 39 LEU CD1 C 15.874 4.595 3.384 1.00 . A A . 39 LEU CD1 1 1
15 40569 1 1 39 LEU CD2 C 15.387 5.607 1.151 1.00 . A A . 39 LEU CD2 1 1
15 40570 1 1 39 LEU CG C 15.409 4.303 1.956 1.00 . A A . 39 LEU CG 1 1
15 40571 1 1 39 LEU H H 18.090 5.267 2.190 1.00 . A A . 39 LEU H 1 1
15 40572 1 1 39 LEU HA H 18.229 2.883 0.382 1.00 . A A . 39 LEU HA 1 1
15 40573 1 1 39 LEU HB2 H 15.745 2.754 0.502 1.00 . A A . 39 LEU HB2 1 1
15 40574 1 1 39 LEU HB3 H 16.528 2.457 2.039 1.00 . A A . 39 LEU HB3 1 1
15 40575 1 1 39 LEU HD11 H 15.731 5.643 3.600 1.00 . A A . 39 LEU HD11 1 1
15 40576 1 1 39 LEU HD12 H 16.916 4.345 3.489 1.00 . A A . 39 LEU HD12 1 1
15 40577 1 1 39 LEU HD13 H 15.292 4.006 4.077 1.00 . A A . 39 LEU HD13 1 1
15 40578 1 1 39 LEU HD21 H 16.349 6.078 1.206 1.00 . A A . 39 LEU HD21 1 1
15 40579 1 1 39 LEU HD22 H 14.640 6.271 1.563 1.00 . A A . 39 LEU HD22 1 1
15 40580 1 1 39 LEU HD23 H 15.147 5.395 0.120 1.00 . A A . 39 LEU HD23 1 1
15 40581 1 1 39 LEU HG H 14.400 3.914 2.008 1.00 . A A . 39 LEU HG 1 1
15 40582 1 1 39 LEU N N 18.399 4.410 1.828 1.00 . A A . 39 LEU N 1 1
15 40583 1 1 39 LEU O O 16.583 4.436 -1.314 1.00 . A A . 39 LEU O 1 1
15 40584 1 1 40 GLY C C 19.398 7.141 -2.210 1.00 . A A . 40 GLY C 1 1
15 40585 1 1 40 GLY CA C 18.026 6.684 -1.709 1.00 . A A . 40 GLY CA 1 1
15 40586 1 1 40 GLY H H 18.873 5.911 0.114 1.00 . A A . 40 GLY H 1 1
15 40587 1 1 40 GLY HA2 H 17.495 6.192 -2.511 1.00 . A A . 40 GLY HA2 1 1
15 40588 1 1 40 GLY HA3 H 17.464 7.543 -1.378 1.00 . A A . 40 GLY HA3 1 1
15 40589 1 1 40 GLY N N 18.197 5.732 -0.571 1.00 . A A . 40 GLY N 1 1
15 40590 1 1 40 GLY O O 20.423 6.729 -1.703 1.00 . A A . 40 GLY O 1 1
15 40591 1 1 41 GLN C C 21.294 9.599 -2.888 1.00 . A A . 41 GLN C 1 1
15 40592 1 1 41 GLN CA C 20.725 8.469 -3.755 1.00 . A A . 41 GLN CA 1 1
15 40593 1 1 41 GLN CB C 20.401 8.984 -5.158 1.00 . A A . 41 GLN CB 1 1
15 40594 1 1 41 GLN CD C 19.566 8.338 -7.426 1.00 . A A . 41 GLN CD 1 1
15 40595 1 1 41 GLN CG C 19.944 7.818 -6.037 1.00 . A A . 41 GLN CG 1 1
15 40596 1 1 41 GLN H H 18.581 8.299 -3.603 1.00 . A A . 41 GLN H 1 1
15 40597 1 1 41 GLN HA H 21.429 7.655 -3.819 1.00 . A A . 41 GLN HA 1 1
15 40598 1 1 41 GLN HB2 H 19.614 9.721 -5.097 1.00 . A A . 41 GLN HB2 1 1
15 40599 1 1 41 GLN HB3 H 21.283 9.434 -5.589 1.00 . A A . 41 GLN HB3 1 1
15 40600 1 1 41 GLN HE21 H 19.699 6.552 -8.283 1.00 . A A . 41 GLN HE21 1 1
15 40601 1 1 41 GLN HE22 H 19.263 7.823 -9.320 1.00 . A A . 41 GLN HE22 1 1
15 40602 1 1 41 GLN HG2 H 20.746 7.100 -6.126 1.00 . A A . 41 GLN HG2 1 1
15 40603 1 1 41 GLN HG3 H 19.086 7.344 -5.587 1.00 . A A . 41 GLN HG3 1 1
15 40604 1 1 41 GLN N N 19.421 7.986 -3.210 1.00 . A A . 41 GLN N 1 1
15 40605 1 1 41 GLN NE2 N 19.505 7.501 -8.426 1.00 . A A . 41 GLN NE2 1 1
15 40606 1 1 41 GLN O O 22.322 9.447 -2.257 1.00 . A A . 41 GLN O 1 1
15 40607 1 1 41 GLN OE1 O 19.325 9.516 -7.605 1.00 . A A . 41 GLN OE1 1 1
15 40608 1 1 42 ASN C C 20.122 13.025 -2.030 1.00 . A A . 42 ASN C 1 1
15 40609 1 1 42 ASN CA C 21.142 11.873 -2.029 1.00 . A A . 42 ASN CA 1 1
15 40610 1 1 42 ASN CB C 22.446 12.314 -2.708 1.00 . A A . 42 ASN CB 1 1
15 40611 1 1 42 ASN CG C 23.595 12.271 -1.698 1.00 . A A . 42 ASN CG 1 1
15 40612 1 1 42 ASN H H 19.809 10.835 -3.370 1.00 . A A . 42 ASN H 1 1
15 40613 1 1 42 ASN HA H 21.344 11.546 -1.021 1.00 . A A . 42 ASN HA 1 1
15 40614 1 1 42 ASN HB2 H 22.666 11.650 -3.531 1.00 . A A . 42 ASN HB2 1 1
15 40615 1 1 42 ASN HB3 H 22.336 13.323 -3.080 1.00 . A A . 42 ASN HB3 1 1
15 40616 1 1 42 ASN HD21 H 24.939 11.683 -3.037 1.00 . A A . 42 ASN HD21 1 1
15 40617 1 1 42 ASN HD22 H 25.528 11.886 -1.458 1.00 . A A . 42 ASN HD22 1 1
15 40618 1 1 42 ASN N N 20.636 10.732 -2.854 1.00 . A A . 42 ASN N 1 1
15 40619 1 1 42 ASN ND2 N 24.786 11.917 -2.098 1.00 . A A . 42 ASN ND2 1 1
15 40620 1 1 42 ASN O O 20.033 13.760 -2.993 1.00 . A A . 42 ASN O 1 1
15 40621 1 1 42 ASN OD1 O 23.407 12.560 -0.533 1.00 . A A . 42 ASN OD1 1 1
15 40622 1 1 43 PRO C C 19.052 15.604 -0.733 1.00 . A A . 43 PRO C 1 1
15 40623 1 1 43 PRO CA C 18.370 14.236 -0.853 1.00 . A A . 43 PRO CA 1 1
15 40624 1 1 43 PRO CB C 17.597 13.895 0.420 1.00 . A A . 43 PRO CB 1 1
15 40625 1 1 43 PRO CD C 19.415 12.324 0.264 1.00 . A A . 43 PRO CD 1 1
15 40626 1 1 43 PRO CG C 18.544 13.078 1.236 1.00 . A A . 43 PRO CG 1 1
15 40627 1 1 43 PRO HA H 17.707 14.215 -1.703 1.00 . A A . 43 PRO HA 1 1
15 40628 1 1 43 PRO HB2 H 17.324 14.799 0.946 1.00 . A A . 43 PRO HB2 1 1
15 40629 1 1 43 PRO HB3 H 16.719 13.315 0.184 1.00 . A A . 43 PRO HB3 1 1
15 40630 1 1 43 PRO HD2 H 20.423 12.241 0.647 1.00 . A A . 43 PRO HD2 1 1
15 40631 1 1 43 PRO HD3 H 19.001 11.349 0.061 1.00 . A A . 43 PRO HD3 1 1
15 40632 1 1 43 PRO HG2 H 19.151 13.725 1.855 1.00 . A A . 43 PRO HG2 1 1
15 40633 1 1 43 PRO HG3 H 17.998 12.381 1.852 1.00 . A A . 43 PRO HG3 1 1
15 40634 1 1 43 PRO N N 19.383 13.153 -0.951 1.00 . A A . 43 PRO N 1 1
15 40635 1 1 43 PRO O O 20.153 15.715 -0.226 1.00 . A A . 43 PRO O 1 1
15 40636 1 1 44 THR C C 18.520 18.722 0.161 1.00 . A A . 44 THR C 1 1
15 40637 1 1 44 THR CA C 19.010 18.009 -1.103 1.00 . A A . 44 THR CA 1 1
15 40638 1 1 44 THR CB C 18.529 18.748 -2.355 1.00 . A A . 44 THR CB 1 1
15 40639 1 1 44 THR CG2 C 18.938 17.968 -3.609 1.00 . A A . 44 THR CG2 1 1
15 40640 1 1 44 THR H H 17.517 16.531 -1.591 1.00 . A A . 44 THR H 1 1
15 40641 1 1 44 THR HA H 20.087 17.943 -1.105 1.00 . A A . 44 THR HA 1 1
15 40642 1 1 44 THR HB H 18.978 19.729 -2.387 1.00 . A A . 44 THR HB 1 1
15 40643 1 1 44 THR HG1 H 16.894 19.788 -2.524 1.00 . A A . 44 THR HG1 1 1
15 40644 1 1 44 THR HG21 H 19.940 17.586 -3.482 1.00 . A A . 44 THR HG21 1 1
15 40645 1 1 44 THR HG22 H 18.909 18.625 -4.467 1.00 . A A . 44 THR HG22 1 1
15 40646 1 1 44 THR HG23 H 18.255 17.147 -3.761 1.00 . A A . 44 THR HG23 1 1
15 40647 1 1 44 THR N N 18.404 16.645 -1.192 1.00 . A A . 44 THR N 1 1
15 40648 1 1 44 THR O O 17.535 18.331 0.758 1.00 . A A . 44 THR O 1 1
15 40649 1 1 44 THR OG1 O 17.115 18.877 -2.314 1.00 . A A . 44 THR OG1 1 1
15 40650 1 1 45 GLU C C 17.351 21.034 1.644 1.00 . A A . 45 GLU C 1 1
15 40651 1 1 45 GLU CA C 18.774 20.492 1.809 1.00 . A A . 45 GLU CA 1 1
15 40652 1 1 45 GLU CB C 19.771 21.643 1.955 1.00 . A A . 45 GLU CB 1 1
15 40653 1 1 45 GLU CD C 22.171 22.223 2.418 1.00 . A A . 45 GLU CD 1 1
15 40654 1 1 45 GLU CG C 21.173 21.078 2.201 1.00 . A A . 45 GLU CG 1 1
15 40655 1 1 45 GLU H H 19.994 20.049 0.079 1.00 . A A . 45 GLU H 1 1
15 40656 1 1 45 GLU HA H 18.833 19.844 2.669 1.00 . A A . 45 GLU HA 1 1
15 40657 1 1 45 GLU HB2 H 19.774 22.232 1.050 1.00 . A A . 45 GLU HB2 1 1
15 40658 1 1 45 GLU HB3 H 19.484 22.264 2.791 1.00 . A A . 45 GLU HB3 1 1
15 40659 1 1 45 GLU HG2 H 21.157 20.446 3.078 1.00 . A A . 45 GLU HG2 1 1
15 40660 1 1 45 GLU HG3 H 21.480 20.495 1.346 1.00 . A A . 45 GLU HG3 1 1
15 40661 1 1 45 GLU N N 19.201 19.759 0.576 1.00 . A A . 45 GLU N 1 1
15 40662 1 1 45 GLU O O 16.539 20.961 2.552 1.00 . A A . 45 GLU O 1 1
15 40663 1 1 45 GLU OE1 O 21.812 23.362 2.158 1.00 . A A . 45 GLU OE1 1 1
15 40664 1 1 45 GLU OE2 O 23.280 21.941 2.838 1.00 . A A . 45 GLU OE2 1 1
15 40665 1 1 46 ALA C C 14.658 20.935 0.332 1.00 . A A . 46 ALA C 1 1
15 40666 1 1 46 ALA CA C 15.657 22.087 0.262 1.00 . A A . 46 ALA CA 1 1
15 40667 1 1 46 ALA CB C 15.681 22.698 -1.140 1.00 . A A . 46 ALA CB 1 1
15 40668 1 1 46 ALA H H 17.696 21.594 -0.236 1.00 . A A . 46 ALA H 1 1
15 40669 1 1 46 ALA HA H 15.418 22.843 0.995 1.00 . A A . 46 ALA HA 1 1
15 40670 1 1 46 ALA HB1 H 14.776 22.429 -1.665 1.00 . A A . 46 ALA HB1 1 1
15 40671 1 1 46 ALA HB2 H 16.536 22.323 -1.683 1.00 . A A . 46 ALA HB2 1 1
15 40672 1 1 46 ALA HB3 H 15.746 23.773 -1.064 1.00 . A A . 46 ALA HB3 1 1
15 40673 1 1 46 ALA N N 17.034 21.559 0.487 1.00 . A A . 46 ALA N 1 1
15 40674 1 1 46 ALA O O 13.576 21.065 0.877 1.00 . A A . 46 ALA O 1 1
15 40675 1 1 47 GLU C C 13.946 18.191 1.312 1.00 . A A . 47 GLU C 1 1
15 40676 1 1 47 GLU CA C 14.119 18.622 -0.143 1.00 . A A . 47 GLU CA 1 1
15 40677 1 1 47 GLU CB C 14.820 17.529 -0.952 1.00 . A A . 47 GLU CB 1 1
15 40678 1 1 47 GLU CD C 14.614 15.179 -1.817 1.00 . A A . 47 GLU CD 1 1
15 40679 1 1 47 GLU CG C 13.887 16.323 -1.099 1.00 . A A . 47 GLU CG 1 1
15 40680 1 1 47 GLU H H 15.917 19.719 -0.604 1.00 . A A . 47 GLU H 1 1
15 40681 1 1 47 GLU HA H 13.164 18.861 -0.585 1.00 . A A . 47 GLU HA 1 1
15 40682 1 1 47 GLU HB2 H 15.072 17.912 -1.931 1.00 . A A . 47 GLU HB2 1 1
15 40683 1 1 47 GLU HB3 H 15.721 17.225 -0.441 1.00 . A A . 47 GLU HB3 1 1
15 40684 1 1 47 GLU HG2 H 13.573 15.992 -0.120 1.00 . A A . 47 GLU HG2 1 1
15 40685 1 1 47 GLU HG3 H 13.019 16.610 -1.674 1.00 . A A . 47 GLU HG3 1 1
15 40686 1 1 47 GLU N N 15.030 19.798 -0.195 1.00 . A A . 47 GLU N 1 1
15 40687 1 1 47 GLU O O 12.855 17.896 1.758 1.00 . A A . 47 GLU O 1 1
15 40688 1 1 47 GLU OE1 O 15.783 15.340 -2.131 1.00 . A A . 47 GLU OE1 1 1
15 40689 1 1 47 GLU OE2 O 13.985 14.156 -2.040 1.00 . A A . 47 GLU OE2 1 1
15 40690 1 1 48 LEU C C 13.944 18.688 4.233 1.00 . A A . 48 LEU C 1 1
15 40691 1 1 48 LEU CA C 14.937 17.785 3.501 1.00 . A A . 48 LEU CA 1 1
15 40692 1 1 48 LEU CB C 16.348 17.996 4.062 1.00 . A A . 48 LEU CB 1 1
15 40693 1 1 48 LEU CD1 C 18.756 17.388 3.732 1.00 . A A . 48 LEU CD1 1 1
15 40694 1 1 48 LEU CD2 C 17.052 15.599 4.110 1.00 . A A . 48 LEU CD2 1 1
15 40695 1 1 48 LEU CG C 17.308 16.963 3.462 1.00 . A A . 48 LEU CG 1 1
15 40696 1 1 48 LEU H H 15.887 18.436 1.678 1.00 . A A . 48 LEU H 1 1
15 40697 1 1 48 LEU HA H 14.655 16.754 3.601 1.00 . A A . 48 LEU HA 1 1
15 40698 1 1 48 LEU HB2 H 16.688 18.990 3.810 1.00 . A A . 48 LEU HB2 1 1
15 40699 1 1 48 LEU HB3 H 16.329 17.883 5.136 1.00 . A A . 48 LEU HB3 1 1
15 40700 1 1 48 LEU HD11 H 19.175 16.770 4.514 1.00 . A A . 48 LEU HD11 1 1
15 40701 1 1 48 LEU HD12 H 18.778 18.421 4.042 1.00 . A A . 48 LEU HD12 1 1
15 40702 1 1 48 LEU HD13 H 19.338 17.269 2.830 1.00 . A A . 48 LEU HD13 1 1
15 40703 1 1 48 LEU HD21 H 17.983 15.056 4.183 1.00 . A A . 48 LEU HD21 1 1
15 40704 1 1 48 LEU HD22 H 16.354 15.038 3.508 1.00 . A A . 48 LEU HD22 1 1
15 40705 1 1 48 LEU HD23 H 16.642 15.743 5.099 1.00 . A A . 48 LEU HD23 1 1
15 40706 1 1 48 LEU HG H 17.143 16.893 2.397 1.00 . A A . 48 LEU HG 1 1
15 40707 1 1 48 LEU N N 15.023 18.177 2.063 1.00 . A A . 48 LEU N 1 1
15 40708 1 1 48 LEU O O 13.033 18.219 4.896 1.00 . A A . 48 LEU O 1 1
15 40709 1 1 49 GLN C C 11.765 20.786 4.277 1.00 . A A . 49 GLN C 1 1
15 40710 1 1 49 GLN CA C 13.196 20.925 4.804 1.00 . A A . 49 GLN CA 1 1
15 40711 1 1 49 GLN CB C 13.746 22.319 4.497 1.00 . A A . 49 GLN CB 1 1
15 40712 1 1 49 GLN CD C 15.705 23.850 4.786 1.00 . A A . 49 GLN CD 1 1
15 40713 1 1 49 GLN CG C 15.129 22.475 5.135 1.00 . A A . 49 GLN CG 1 1
15 40714 1 1 49 GLN H H 14.862 20.323 3.570 1.00 . A A . 49 GLN H 1 1
15 40715 1 1 49 GLN HA H 13.218 20.750 5.866 1.00 . A A . 49 GLN HA 1 1
15 40716 1 1 49 GLN HB2 H 13.825 22.447 3.427 1.00 . A A . 49 GLN HB2 1 1
15 40717 1 1 49 GLN HB3 H 13.080 23.067 4.901 1.00 . A A . 49 GLN HB3 1 1
15 40718 1 1 49 GLN HE21 H 17.030 23.825 6.264 1.00 . A A . 49 GLN HE21 1 1
15 40719 1 1 49 GLN HE22 H 17.052 25.217 5.293 1.00 . A A . 49 GLN HE22 1 1
15 40720 1 1 49 GLN HG2 H 15.043 22.382 6.208 1.00 . A A . 49 GLN HG2 1 1
15 40721 1 1 49 GLN HG3 H 15.786 21.706 4.758 1.00 . A A . 49 GLN HG3 1 1
15 40722 1 1 49 GLN N N 14.118 19.978 4.114 1.00 . A A . 49 GLN N 1 1
15 40723 1 1 49 GLN NE2 N 16.676 24.337 5.507 1.00 . A A . 49 GLN NE2 1 1
15 40724 1 1 49 GLN O O 10.811 20.900 5.022 1.00 . A A . 49 GLN O 1 1
15 40725 1 1 49 GLN OE1 O 15.267 24.486 3.848 1.00 . A A . 49 GLN OE1 1 1
15 40726 1 1 50 ASP C C 9.532 19.149 2.967 1.00 . A A . 50 ASP C 1 1
15 40727 1 1 50 ASP CA C 10.229 20.409 2.443 1.00 . A A . 50 ASP CA 1 1
15 40728 1 1 50 ASP CB C 10.441 20.296 0.937 1.00 . A A . 50 ASP CB 1 1
15 40729 1 1 50 ASP CG C 10.939 21.631 0.371 1.00 . A A . 50 ASP CG 1 1
15 40730 1 1 50 ASP H H 12.389 20.463 2.421 1.00 . A A . 50 ASP H 1 1
15 40731 1 1 50 ASP HA H 9.642 21.284 2.661 1.00 . A A . 50 ASP HA 1 1
15 40732 1 1 50 ASP HB2 H 11.174 19.526 0.743 1.00 . A A . 50 ASP HB2 1 1
15 40733 1 1 50 ASP HB3 H 9.508 20.031 0.467 1.00 . A A . 50 ASP HB3 1 1
15 40734 1 1 50 ASP N N 11.605 20.548 3.007 1.00 . A A . 50 ASP N 1 1
15 40735 1 1 50 ASP O O 8.512 19.212 3.640 1.00 . A A . 50 ASP O 1 1
15 40736 1 1 50 ASP OD1 O 10.846 22.628 1.070 1.00 . A A . 50 ASP OD1 1 1
15 40737 1 1 50 ASP OD2 O 11.403 21.634 -0.758 1.00 . A A . 50 ASP OD2 1 1
15 40738 1 1 51 MET C C 9.252 16.717 4.620 1.00 . A A . 51 MET C 1 1
15 40739 1 1 51 MET CA C 9.426 16.730 3.097 1.00 . A A . 51 MET CA 1 1
15 40740 1 1 51 MET CB C 10.375 15.613 2.600 1.00 . A A . 51 MET CB 1 1
15 40741 1 1 51 MET CE C 13.532 14.949 2.497 1.00 . A A . 51 MET CE 1 1
15 40742 1 1 51 MET CG C 11.147 14.965 3.760 1.00 . A A . 51 MET CG 1 1
15 40743 1 1 51 MET H H 10.874 17.970 2.096 1.00 . A A . 51 MET H 1 1
15 40744 1 1 51 MET HA H 8.464 16.618 2.621 1.00 . A A . 51 MET HA 1 1
15 40745 1 1 51 MET HB2 H 9.793 14.858 2.097 1.00 . A A . 51 MET HB2 1 1
15 40746 1 1 51 MET HB3 H 11.082 16.035 1.899 1.00 . A A . 51 MET HB3 1 1
15 40747 1 1 51 MET HE1 H 14.460 14.824 3.038 1.00 . A A . 51 MET HE1 1 1
15 40748 1 1 51 MET HE2 H 13.153 15.947 2.652 1.00 . A A . 51 MET HE2 1 1
15 40749 1 1 51 MET HE3 H 13.706 14.790 1.447 1.00 . A A . 51 MET HE3 1 1
15 40750 1 1 51 MET HG2 H 11.685 15.727 4.305 1.00 . A A . 51 MET HG2 1 1
15 40751 1 1 51 MET HG3 H 10.454 14.473 4.425 1.00 . A A . 51 MET HG3 1 1
15 40752 1 1 51 MET N N 10.065 18.001 2.647 1.00 . A A . 51 MET N 1 1
15 40753 1 1 51 MET O O 8.250 16.249 5.128 1.00 . A A . 51 MET O 1 1
15 40754 1 1 51 MET SD S 12.321 13.755 3.104 1.00 . A A . 51 MET SD 1 1
15 40755 1 1 52 ILE C C 8.993 18.186 7.299 1.00 . A A . 52 ILE C 1 1
15 40756 1 1 52 ILE CA C 10.080 17.201 6.835 1.00 . A A . 52 ILE CA 1 1
15 40757 1 1 52 ILE CB C 11.466 17.582 7.365 1.00 . A A . 52 ILE CB 1 1
15 40758 1 1 52 ILE CD1 C 11.329 15.749 9.040 1.00 . A A . 52 ILE CD1 1 1
15 40759 1 1 52 ILE CG1 C 11.536 17.251 8.854 1.00 . A A . 52 ILE CG1 1 1
15 40760 1 1 52 ILE CG2 C 11.733 19.070 7.141 1.00 . A A . 52 ILE CG2 1 1
15 40761 1 1 52 ILE H H 11.026 17.579 4.930 1.00 . A A . 52 ILE H 1 1
15 40762 1 1 52 ILE HA H 9.829 16.206 7.166 1.00 . A A . 52 ILE HA 1 1
15 40763 1 1 52 ILE HB H 12.214 17.007 6.839 1.00 . A A . 52 ILE HB 1 1
15 40764 1 1 52 ILE HD11 H 11.533 15.241 8.105 1.00 . A A . 52 ILE HD11 1 1
15 40765 1 1 52 ILE HD12 H 10.306 15.564 9.331 1.00 . A A . 52 ILE HD12 1 1
15 40766 1 1 52 ILE HD13 H 11.995 15.379 9.801 1.00 . A A . 52 ILE HD13 1 1
15 40767 1 1 52 ILE HG12 H 12.499 17.533 9.240 1.00 . A A . 52 ILE HG12 1 1
15 40768 1 1 52 ILE HG13 H 10.761 17.788 9.381 1.00 . A A . 52 ILE HG13 1 1
15 40769 1 1 52 ILE HG21 H 12.756 19.300 7.396 1.00 . A A . 52 ILE HG21 1 1
15 40770 1 1 52 ILE HG22 H 11.064 19.658 7.752 1.00 . A A . 52 ILE HG22 1 1
15 40771 1 1 52 ILE HG23 H 11.564 19.299 6.107 1.00 . A A . 52 ILE HG23 1 1
15 40772 1 1 52 ILE N N 10.215 17.211 5.352 1.00 . A A . 52 ILE N 1 1
15 40773 1 1 52 ILE O O 8.212 17.883 8.181 1.00 . A A . 52 ILE O 1 1
15 40774 1 1 53 ASN C C 6.527 19.936 6.534 1.00 . A A . 53 ASN C 1 1
15 40775 1 1 53 ASN CA C 7.886 20.329 7.136 1.00 . A A . 53 ASN CA 1 1
15 40776 1 1 53 ASN CB C 8.355 21.719 6.673 1.00 . A A . 53 ASN CB 1 1
15 40777 1 1 53 ASN CG C 8.279 21.880 5.150 1.00 . A A . 53 ASN CG 1 1
15 40778 1 1 53 ASN H H 9.589 19.555 6.004 1.00 . A A . 53 ASN H 1 1
15 40779 1 1 53 ASN HA H 7.810 20.319 8.213 1.00 . A A . 53 ASN HA 1 1
15 40780 1 1 53 ASN HB2 H 7.733 22.471 7.135 1.00 . A A . 53 ASN HB2 1 1
15 40781 1 1 53 ASN HB3 H 9.378 21.867 6.992 1.00 . A A . 53 ASN HB3 1 1
15 40782 1 1 53 ASN HD21 H 9.765 23.193 5.102 1.00 . A A . 53 ASN HD21 1 1
15 40783 1 1 53 ASN HD22 H 9.074 22.825 3.597 1.00 . A A . 53 ASN HD22 1 1
15 40784 1 1 53 ASN N N 8.936 19.353 6.710 1.00 . A A . 53 ASN N 1 1
15 40785 1 1 53 ASN ND2 N 9.108 22.699 4.566 1.00 . A A . 53 ASN ND2 1 1
15 40786 1 1 53 ASN O O 5.503 20.491 6.882 1.00 . A A . 53 ASN O 1 1
15 40787 1 1 53 ASN OD1 O 7.464 21.270 4.488 1.00 . A A . 53 ASN OD1 1 1
15 40788 1 1 54 GLU C C 4.425 17.612 5.993 1.00 . A A . 54 GLU C 1 1
15 40789 1 1 54 GLU CA C 5.224 18.521 5.035 1.00 . A A . 54 GLU CA 1 1
15 40790 1 1 54 GLU CB C 5.659 17.727 3.793 1.00 . A A . 54 GLU CB 1 1
15 40791 1 1 54 GLU CD C 3.504 18.012 2.537 1.00 . A A . 54 GLU CD 1 1
15 40792 1 1 54 GLU CG C 4.460 16.996 3.170 1.00 . A A . 54 GLU CG 1 1
15 40793 1 1 54 GLU H H 7.352 18.525 5.387 1.00 . A A . 54 GLU H 1 1
15 40794 1 1 54 GLU HA H 4.632 19.370 4.737 1.00 . A A . 54 GLU HA 1 1
15 40795 1 1 54 GLU HB2 H 6.080 18.405 3.066 1.00 . A A . 54 GLU HB2 1 1
15 40796 1 1 54 GLU HB3 H 6.408 17.002 4.078 1.00 . A A . 54 GLU HB3 1 1
15 40797 1 1 54 GLU HG2 H 4.814 16.311 2.416 1.00 . A A . 54 GLU HG2 1 1
15 40798 1 1 54 GLU HG3 H 3.938 16.442 3.937 1.00 . A A . 54 GLU HG3 1 1
15 40799 1 1 54 GLU N N 6.513 18.969 5.646 1.00 . A A . 54 GLU N 1 1
15 40800 1 1 54 GLU O O 3.227 17.758 6.139 1.00 . A A . 54 GLU O 1 1
15 40801 1 1 54 GLU OE1 O 3.962 19.082 2.167 1.00 . A A . 54 GLU OE1 1 1
15 40802 1 1 54 GLU OE2 O 2.329 17.701 2.429 1.00 . A A . 54 GLU OE2 1 1
15 40803 1 1 55 VAL C C 4.337 16.127 8.931 1.00 . A A . 55 VAL C 1 1
15 40804 1 1 55 VAL CA C 4.342 15.676 7.466 1.00 . A A . 55 VAL CA 1 1
15 40805 1 1 55 VAL CB C 5.107 14.356 7.275 1.00 . A A . 55 VAL CB 1 1
15 40806 1 1 55 VAL CG1 C 6.597 14.546 7.597 1.00 . A A . 55 VAL CG1 1 1
15 40807 1 1 55 VAL CG2 C 4.520 13.280 8.191 1.00 . A A . 55 VAL CG2 1 1
15 40808 1 1 55 VAL H H 6.018 16.504 6.410 1.00 . A A . 55 VAL H 1 1
15 40809 1 1 55 VAL HA H 3.330 15.554 7.116 1.00 . A A . 55 VAL HA 1 1
15 40810 1 1 55 VAL HB H 5.008 14.039 6.247 1.00 . A A . 55 VAL HB 1 1
15 40811 1 1 55 VAL HG11 H 7.097 13.596 7.539 1.00 . A A . 55 VAL HG11 1 1
15 40812 1 1 55 VAL HG12 H 6.708 14.950 8.591 1.00 . A A . 55 VAL HG12 1 1
15 40813 1 1 55 VAL HG13 H 7.045 15.221 6.885 1.00 . A A . 55 VAL HG13 1 1
15 40814 1 1 55 VAL HG21 H 4.824 13.472 9.206 1.00 . A A . 55 VAL HG21 1 1
15 40815 1 1 55 VAL HG22 H 4.878 12.311 7.886 1.00 . A A . 55 VAL HG22 1 1
15 40816 1 1 55 VAL HG23 H 3.445 13.303 8.128 1.00 . A A . 55 VAL HG23 1 1
15 40817 1 1 55 VAL N N 5.069 16.638 6.588 1.00 . A A . 55 VAL N 1 1
15 40818 1 1 55 VAL O O 3.942 15.385 9.811 1.00 . A A . 55 VAL O 1 1
15 40819 1 1 56 ASP C C 3.537 18.696 10.888 1.00 . A A . 56 ASP C 1 1
15 40820 1 1 56 ASP CA C 4.759 17.806 10.615 1.00 . A A . 56 ASP CA 1 1
15 40821 1 1 56 ASP CB C 6.060 18.593 10.734 1.00 . A A . 56 ASP CB 1 1
15 40822 1 1 56 ASP CG C 6.221 19.139 12.153 1.00 . A A . 56 ASP CG 1 1
15 40823 1 1 56 ASP H H 5.065 17.917 8.487 1.00 . A A . 56 ASP H 1 1
15 40824 1 1 56 ASP HA H 4.774 16.969 11.295 1.00 . A A . 56 ASP HA 1 1
15 40825 1 1 56 ASP HB2 H 6.890 17.937 10.507 1.00 . A A . 56 ASP HB2 1 1
15 40826 1 1 56 ASP HB3 H 6.049 19.410 10.033 1.00 . A A . 56 ASP HB3 1 1
15 40827 1 1 56 ASP N N 4.756 17.328 9.205 1.00 . A A . 56 ASP N 1 1
15 40828 1 1 56 ASP O O 3.433 19.795 10.379 1.00 . A A . 56 ASP O 1 1
15 40829 1 1 56 ASP OD1 O 5.287 19.032 12.932 1.00 . A A . 56 ASP OD1 1 1
15 40830 1 1 56 ASP OD2 O 7.284 19.653 12.437 1.00 . A A . 56 ASP OD2 1 1
15 40831 1 1 57 ALA C C 1.695 20.465 12.323 1.00 . A A . 57 ALA C 1 1
15 40832 1 1 57 ALA CA C 1.360 19.006 11.986 1.00 . A A . 57 ALA CA 1 1
15 40833 1 1 57 ALA CB C 0.734 18.312 13.195 1.00 . A A . 57 ALA CB 1 1
15 40834 1 1 57 ALA H H 2.703 17.311 12.046 1.00 . A A . 57 ALA H 1 1
15 40835 1 1 57 ALA HA H 0.678 18.966 11.152 1.00 . A A . 57 ALA HA 1 1
15 40836 1 1 57 ALA HB1 H -0.136 18.866 13.517 1.00 . A A . 57 ALA HB1 1 1
15 40837 1 1 57 ALA HB2 H 1.452 18.270 14.000 1.00 . A A . 57 ALA HB2 1 1
15 40838 1 1 57 ALA HB3 H 0.439 17.309 12.921 1.00 . A A . 57 ALA HB3 1 1
15 40839 1 1 57 ALA N N 2.601 18.213 11.677 1.00 . A A . 57 ALA N 1 1
15 40840 1 1 57 ALA O O 1.485 21.352 11.518 1.00 . A A . 57 ALA O 1 1
15 40841 1 1 58 ASP C C 3.537 22.688 12.802 1.00 . A A . 58 ASP C 1 1
15 40842 1 1 58 ASP CA C 2.569 22.141 13.852 1.00 . A A . 58 ASP CA 1 1
15 40843 1 1 58 ASP CB C 3.225 22.068 15.237 1.00 . A A . 58 ASP CB 1 1
15 40844 1 1 58 ASP CG C 4.510 21.243 15.166 1.00 . A A . 58 ASP CG 1 1
15 40845 1 1 58 ASP H H 2.391 20.005 14.137 1.00 . A A . 58 ASP H 1 1
15 40846 1 1 58 ASP HA H 1.677 22.747 13.894 1.00 . A A . 58 ASP HA 1 1
15 40847 1 1 58 ASP HB2 H 3.458 23.067 15.575 1.00 . A A . 58 ASP HB2 1 1
15 40848 1 1 58 ASP HB3 H 2.541 21.605 15.932 1.00 . A A . 58 ASP HB3 1 1
15 40849 1 1 58 ASP N N 2.221 20.728 13.498 1.00 . A A . 58 ASP N 1 1
15 40850 1 1 58 ASP O O 3.485 23.844 12.427 1.00 . A A . 58 ASP O 1 1
15 40851 1 1 58 ASP OD1 O 4.410 20.031 15.065 1.00 . A A . 58 ASP OD1 1 1
15 40852 1 1 58 ASP OD2 O 5.572 21.838 15.212 1.00 . A A . 58 ASP OD2 1 1
15 40853 1 1 59 GLY C C 6.675 22.725 11.827 1.00 . A A . 59 GLY C 1 1
15 40854 1 1 59 GLY CA C 5.346 22.263 11.241 1.00 . A A . 59 GLY CA 1 1
15 40855 1 1 59 GLY H H 4.391 20.909 12.608 1.00 . A A . 59 GLY H 1 1
15 40856 1 1 59 GLY HA2 H 5.533 21.424 10.583 1.00 . A A . 59 GLY HA2 1 1
15 40857 1 1 59 GLY HA3 H 4.913 23.068 10.673 1.00 . A A . 59 GLY HA3 1 1
15 40858 1 1 59 GLY N N 4.393 21.840 12.300 1.00 . A A . 59 GLY N 1 1
15 40859 1 1 59 GLY O O 7.351 23.554 11.246 1.00 . A A . 59 GLY O 1 1
15 40860 1 1 60 ASN C C 9.535 21.814 12.739 1.00 . A A . 60 ASN C 1 1
15 40861 1 1 60 ASN CA C 8.421 22.578 13.485 1.00 . A A . 60 ASN CA 1 1
15 40862 1 1 60 ASN CB C 8.397 22.251 14.988 1.00 . A A . 60 ASN CB 1 1
15 40863 1 1 60 ASN CG C 8.229 20.748 15.228 1.00 . A A . 60 ASN CG 1 1
15 40864 1 1 60 ASN H H 6.563 21.482 13.384 1.00 . A A . 60 ASN H 1 1
15 40865 1 1 60 ASN HA H 8.560 23.641 13.349 1.00 . A A . 60 ASN HA 1 1
15 40866 1 1 60 ASN HB2 H 9.324 22.579 15.435 1.00 . A A . 60 ASN HB2 1 1
15 40867 1 1 60 ASN HB3 H 7.577 22.778 15.450 1.00 . A A . 60 ASN HB3 1 1
15 40868 1 1 60 ASN HD21 H 9.857 20.612 16.356 1.00 . A A . 60 ASN HD21 1 1
15 40869 1 1 60 ASN HD22 H 8.999 19.163 16.141 1.00 . A A . 60 ASN HD22 1 1
15 40870 1 1 60 ASN N N 7.095 22.173 12.938 1.00 . A A . 60 ASN N 1 1
15 40871 1 1 60 ASN ND2 N 9.104 20.121 15.966 1.00 . A A . 60 ASN ND2 1 1
15 40872 1 1 60 ASN O O 10.692 21.865 13.108 1.00 . A A . 60 ASN O 1 1
15 40873 1 1 60 ASN OD1 O 7.290 20.142 14.757 1.00 . A A . 60 ASN OD1 1 1
15 40874 1 1 61 GLY C C 10.511 19.039 11.520 1.00 . A A . 61 GLY C 1 1
15 40875 1 1 61 GLY CA C 10.189 20.381 10.868 1.00 . A A . 61 GLY CA 1 1
15 40876 1 1 61 GLY H H 8.252 21.112 11.389 1.00 . A A . 61 GLY H 1 1
15 40877 1 1 61 GLY HA2 H 9.798 20.211 9.876 1.00 . A A . 61 GLY HA2 1 1
15 40878 1 1 61 GLY HA3 H 11.094 20.966 10.800 1.00 . A A . 61 GLY HA3 1 1
15 40879 1 1 61 GLY N N 9.183 21.124 11.671 1.00 . A A . 61 GLY N 1 1
15 40880 1 1 61 GLY O O 11.608 18.535 11.375 1.00 . A A . 61 GLY O 1 1
15 40881 1 1 62 THR C C 8.551 16.456 13.180 1.00 . A A . 62 THR C 1 1
15 40882 1 1 62 THR CA C 9.889 17.152 12.923 1.00 . A A . 62 THR CA 1 1
15 40883 1 1 62 THR CB C 10.576 17.550 14.237 1.00 . A A . 62 THR CB 1 1
15 40884 1 1 62 THR CG2 C 10.783 16.326 15.134 1.00 . A A . 62 THR CG2 1 1
15 40885 1 1 62 THR H H 8.700 18.833 12.418 1.00 . A A . 62 THR H 1 1
15 40886 1 1 62 THR HA H 10.540 16.540 12.318 1.00 . A A . 62 THR HA 1 1
15 40887 1 1 62 THR HB H 9.959 18.265 14.754 1.00 . A A . 62 THR HB 1 1
15 40888 1 1 62 THR HG1 H 12.292 18.290 14.778 1.00 . A A . 62 THR HG1 1 1
15 40889 1 1 62 THR HG21 H 10.551 16.586 16.156 1.00 . A A . 62 THR HG21 1 1
15 40890 1 1 62 THR HG22 H 11.811 16.003 15.070 1.00 . A A . 62 THR HG22 1 1
15 40891 1 1 62 THR HG23 H 10.135 15.526 14.812 1.00 . A A . 62 THR HG23 1 1
15 40892 1 1 62 THR N N 9.596 18.452 12.254 1.00 . A A . 62 THR N 1 1
15 40893 1 1 62 THR O O 7.550 17.113 13.387 1.00 . A A . 62 THR O 1 1
15 40894 1 1 62 THR OG1 O 11.833 18.143 13.947 1.00 . A A . 62 THR OG1 1 1
15 40895 1 1 63 ILE C C 7.133 13.651 14.630 1.00 . A A . 63 ILE C 1 1
15 40896 1 1 63 ILE CA C 7.169 14.481 13.341 1.00 . A A . 63 ILE CA 1 1
15 40897 1 1 63 ILE CB C 6.927 13.563 12.132 1.00 . A A . 63 ILE CB 1 1
15 40898 1 1 63 ILE CD1 C 7.576 12.966 9.830 1.00 . A A . 63 ILE CD1 1 1
15 40899 1 1 63 ILE CG1 C 7.635 14.068 10.873 1.00 . A A . 63 ILE CG1 1 1
15 40900 1 1 63 ILE CG2 C 5.428 13.535 11.829 1.00 . A A . 63 ILE CG2 1 1
15 40901 1 1 63 ILE H H 9.314 14.635 12.931 1.00 . A A . 63 ILE H 1 1
15 40902 1 1 63 ILE HA H 6.391 15.227 13.372 1.00 . A A . 63 ILE HA 1 1
15 40903 1 1 63 ILE HB H 7.265 12.564 12.366 1.00 . A A . 63 ILE HB 1 1
15 40904 1 1 63 ILE HD11 H 7.979 12.057 10.241 1.00 . A A . 63 ILE HD11 1 1
15 40905 1 1 63 ILE HD12 H 8.149 13.259 8.975 1.00 . A A . 63 ILE HD12 1 1
15 40906 1 1 63 ILE HD13 H 6.552 12.806 9.536 1.00 . A A . 63 ILE HD13 1 1
15 40907 1 1 63 ILE HG12 H 7.131 14.951 10.501 1.00 . A A . 63 ILE HG12 1 1
15 40908 1 1 63 ILE HG13 H 8.664 14.299 11.088 1.00 . A A . 63 ILE HG13 1 1
15 40909 1 1 63 ILE HG21 H 5.089 14.538 11.603 1.00 . A A . 63 ILE HG21 1 1
15 40910 1 1 63 ILE HG22 H 4.891 13.156 12.683 1.00 . A A . 63 ILE HG22 1 1
15 40911 1 1 63 ILE HG23 H 5.246 12.898 10.977 1.00 . A A . 63 ILE HG23 1 1
15 40912 1 1 63 ILE N N 8.499 15.151 13.134 1.00 . A A . 63 ILE N 1 1
15 40913 1 1 63 ILE O O 7.822 12.657 14.768 1.00 . A A . 63 ILE O 1 1
15 40914 1 1 64 ASP C C 5.422 12.008 16.649 1.00 . A A . 64 ASP C 1 1
15 40915 1 1 64 ASP CA C 6.199 13.316 16.860 1.00 . A A . 64 ASP CA 1 1
15 40916 1 1 64 ASP CB C 5.426 14.254 17.791 1.00 . A A . 64 ASP CB 1 1
15 40917 1 1 64 ASP CG C 6.252 15.515 18.066 1.00 . A A . 64 ASP CG 1 1
15 40918 1 1 64 ASP H H 5.793 14.875 15.420 1.00 . A A . 64 ASP H 1 1
15 40919 1 1 64 ASP HA H 7.176 13.112 17.270 1.00 . A A . 64 ASP HA 1 1
15 40920 1 1 64 ASP HB2 H 4.491 14.531 17.325 1.00 . A A . 64 ASP HB2 1 1
15 40921 1 1 64 ASP HB3 H 5.227 13.748 18.725 1.00 . A A . 64 ASP HB3 1 1
15 40922 1 1 64 ASP N N 6.320 14.062 15.569 1.00 . A A . 64 ASP N 1 1
15 40923 1 1 64 ASP O O 4.758 11.826 15.648 1.00 . A A . 64 ASP O 1 1
15 40924 1 1 64 ASP OD1 O 7.457 15.471 17.869 1.00 . A A . 64 ASP OD1 1 1
15 40925 1 1 64 ASP OD2 O 5.666 16.504 18.472 1.00 . A A . 64 ASP OD2 1 1
15 40926 1 1 65 PHE C C 3.248 10.047 17.319 1.00 . A A . 65 PHE C 1 1
15 40927 1 1 65 PHE CA C 4.762 9.808 17.443 1.00 . A A . 65 PHE CA 1 1
15 40928 1 1 65 PHE CB C 5.074 8.982 18.692 1.00 . A A . 65 PHE CB 1 1
15 40929 1 1 65 PHE CD1 C 5.664 6.901 17.401 1.00 . A A . 65 PHE CD1 1 1
15 40930 1 1 65 PHE CD2 C 3.869 6.782 19.027 1.00 . A A . 65 PHE CD2 1 1
15 40931 1 1 65 PHE CE1 C 5.473 5.551 17.089 1.00 . A A . 65 PHE CE1 1 1
15 40932 1 1 65 PHE CE2 C 3.680 5.430 18.714 1.00 . A A . 65 PHE CE2 1 1
15 40933 1 1 65 PHE CG C 4.864 7.519 18.369 1.00 . A A . 65 PHE CG 1 1
15 40934 1 1 65 PHE CZ C 4.481 4.815 17.745 1.00 . A A . 65 PHE CZ 1 1
15 40935 1 1 65 PHE H H 6.037 11.285 18.388 1.00 . A A . 65 PHE H 1 1
15 40936 1 1 65 PHE HA H 5.119 9.284 16.570 1.00 . A A . 65 PHE HA 1 1
15 40937 1 1 65 PHE HB2 H 6.100 9.145 18.989 1.00 . A A . 65 PHE HB2 1 1
15 40938 1 1 65 PHE HB3 H 4.415 9.268 19.495 1.00 . A A . 65 PHE HB3 1 1
15 40939 1 1 65 PHE HD1 H 6.428 7.466 16.893 1.00 . A A . 65 PHE HD1 1 1
15 40940 1 1 65 PHE HD2 H 3.247 7.253 19.774 1.00 . A A . 65 PHE HD2 1 1
15 40941 1 1 65 PHE HE1 H 6.092 5.078 16.340 1.00 . A A . 65 PHE HE1 1 1
15 40942 1 1 65 PHE HE2 H 2.915 4.862 19.220 1.00 . A A . 65 PHE HE2 1 1
15 40943 1 1 65 PHE HZ H 4.334 3.773 17.504 1.00 . A A . 65 PHE HZ 1 1
15 40944 1 1 65 PHE N N 5.500 11.099 17.590 1.00 . A A . 65 PHE N 1 1
15 40945 1 1 65 PHE O O 2.632 9.540 16.403 1.00 . A A . 65 PHE O 1 1
15 40946 1 1 66 PRO C C 0.886 11.904 16.932 1.00 . A A . 66 PRO C 1 1
15 40947 1 1 66 PRO CA C 1.215 11.066 18.168 1.00 . A A . 66 PRO CA 1 1
15 40948 1 1 66 PRO CB C 0.924 11.831 19.457 1.00 . A A . 66 PRO CB 1 1
15 40949 1 1 66 PRO CD C 3.300 11.494 19.378 1.00 . A A . 66 PRO CD 1 1
15 40950 1 1 66 PRO CG C 2.229 12.451 19.833 1.00 . A A . 66 PRO CG 1 1
15 40951 1 1 66 PRO HA H 0.666 10.139 18.155 1.00 . A A . 66 PRO HA 1 1
15 40952 1 1 66 PRO HB2 H 0.178 12.595 19.281 1.00 . A A . 66 PRO HB2 1 1
15 40953 1 1 66 PRO HB3 H 0.598 11.155 20.232 1.00 . A A . 66 PRO HB3 1 1
15 40954 1 1 66 PRO HD2 H 4.180 12.039 19.076 1.00 . A A . 66 PRO HD2 1 1
15 40955 1 1 66 PRO HD3 H 3.531 10.790 20.159 1.00 . A A . 66 PRO HD3 1 1
15 40956 1 1 66 PRO HG2 H 2.342 13.404 19.335 1.00 . A A . 66 PRO HG2 1 1
15 40957 1 1 66 PRO HG3 H 2.284 12.579 20.902 1.00 . A A . 66 PRO HG3 1 1
15 40958 1 1 66 PRO N N 2.677 10.806 18.233 1.00 . A A . 66 PRO N 1 1
15 40959 1 1 66 PRO O O -0.100 11.674 16.260 1.00 . A A . 66 PRO O 1 1
15 40960 1 1 67 GLU C C 1.650 12.855 14.151 1.00 . A A . 67 GLU C 1 1
15 40961 1 1 67 GLU CA C 1.472 13.702 15.414 1.00 . A A . 67 GLU CA 1 1
15 40962 1 1 67 GLU CB C 2.536 14.800 15.486 1.00 . A A . 67 GLU CB 1 1
15 40963 1 1 67 GLU CD C 3.451 16.841 14.384 1.00 . A A . 67 GLU CD 1 1
15 40964 1 1 67 GLU CG C 2.339 15.791 14.340 1.00 . A A . 67 GLU CG 1 1
15 40965 1 1 67 GLU H H 2.518 13.006 17.168 1.00 . A A . 67 GLU H 1 1
15 40966 1 1 67 GLU HA H 0.486 14.136 15.446 1.00 . A A . 67 GLU HA 1 1
15 40967 1 1 67 GLU HB2 H 2.450 15.320 16.429 1.00 . A A . 67 GLU HB2 1 1
15 40968 1 1 67 GLU HB3 H 3.516 14.355 15.409 1.00 . A A . 67 GLU HB3 1 1
15 40969 1 1 67 GLU HG2 H 2.374 15.264 13.397 1.00 . A A . 67 GLU HG2 1 1
15 40970 1 1 67 GLU HG3 H 1.382 16.278 14.447 1.00 . A A . 67 GLU HG3 1 1
15 40971 1 1 67 GLU N N 1.718 12.858 16.620 1.00 . A A . 67 GLU N 1 1
15 40972 1 1 67 GLU O O 0.892 12.955 13.203 1.00 . A A . 67 GLU O 1 1
15 40973 1 1 67 GLU OE1 O 3.397 17.696 15.253 1.00 . A A . 67 GLU OE1 1 1
15 40974 1 1 67 GLU OE2 O 4.342 16.771 13.553 1.00 . A A . 67 GLU OE2 1 1
15 40975 1 1 68 PHE C C 1.735 10.197 12.716 1.00 . A A . 68 PHE C 1 1
15 40976 1 1 68 PHE CA C 2.910 11.143 12.962 1.00 . A A . 68 PHE CA 1 1
15 40977 1 1 68 PHE CB C 4.170 10.353 13.329 1.00 . A A . 68 PHE CB 1 1
15 40978 1 1 68 PHE CD1 C 5.366 10.015 11.137 1.00 . A A . 68 PHE CD1 1 1
15 40979 1 1 68 PHE CD2 C 4.179 8.147 12.118 1.00 . A A . 68 PHE CD2 1 1
15 40980 1 1 68 PHE CE1 C 5.745 9.209 10.060 1.00 . A A . 68 PHE CE1 1 1
15 40981 1 1 68 PHE CE2 C 4.557 7.338 11.041 1.00 . A A . 68 PHE CE2 1 1
15 40982 1 1 68 PHE CG C 4.583 9.485 12.166 1.00 . A A . 68 PHE CG 1 1
15 40983 1 1 68 PHE CZ C 5.340 7.869 10.011 1.00 . A A . 68 PHE CZ 1 1
15 40984 1 1 68 PHE H H 3.239 11.959 14.929 1.00 . A A . 68 PHE H 1 1
15 40985 1 1 68 PHE HA H 3.095 11.736 12.090 1.00 . A A . 68 PHE HA 1 1
15 40986 1 1 68 PHE HB2 H 4.968 11.040 13.565 1.00 . A A . 68 PHE HB2 1 1
15 40987 1 1 68 PHE HB3 H 3.966 9.729 14.187 1.00 . A A . 68 PHE HB3 1 1
15 40988 1 1 68 PHE HD1 H 5.682 11.047 11.174 1.00 . A A . 68 PHE HD1 1 1
15 40989 1 1 68 PHE HD2 H 3.577 7.740 12.913 1.00 . A A . 68 PHE HD2 1 1
15 40990 1 1 68 PHE HE1 H 6.346 9.621 9.267 1.00 . A A . 68 PHE HE1 1 1
15 40991 1 1 68 PHE HE2 H 4.244 6.305 11.006 1.00 . A A . 68 PHE HE2 1 1
15 40992 1 1 68 PHE HZ H 5.633 7.247 9.178 1.00 . A A . 68 PHE HZ 1 1
15 40993 1 1 68 PHE N N 2.653 12.016 14.146 1.00 . A A . 68 PHE N 1 1
15 40994 1 1 68 PHE O O 1.260 10.059 11.604 1.00 . A A . 68 PHE O 1 1
15 40995 1 1 69 LEU C C -1.171 9.317 13.302 1.00 . A A . 69 LEU C 1 1
15 40996 1 1 69 LEU CA C 0.145 8.581 13.566 1.00 . A A . 69 LEU CA 1 1
15 40997 1 1 69 LEU CB C 0.099 7.792 14.873 1.00 . A A . 69 LEU CB 1 1
15 40998 1 1 69 LEU CD1 C 1.419 6.289 16.373 1.00 . A A . 69 LEU CD1 1 1
15 40999 1 1 69 LEU CD2 C 1.702 6.135 13.896 1.00 . A A . 69 LEU CD2 1 1
15 41000 1 1 69 LEU CG C 1.443 7.083 15.072 1.00 . A A . 69 LEU CG 1 1
15 41001 1 1 69 LEU H H 1.687 9.658 14.622 1.00 . A A . 69 LEU H 1 1
15 41002 1 1 69 LEU HA H 0.356 7.909 12.749 1.00 . A A . 69 LEU HA 1 1
15 41003 1 1 69 LEU HB2 H -0.082 8.467 15.697 1.00 . A A . 69 LEU HB2 1 1
15 41004 1 1 69 LEU HB3 H -0.691 7.057 14.825 1.00 . A A . 69 LEU HB3 1 1
15 41005 1 1 69 LEU HD11 H 0.408 5.980 16.587 1.00 . A A . 69 LEU HD11 1 1
15 41006 1 1 69 LEU HD12 H 1.783 6.912 17.178 1.00 . A A . 69 LEU HD12 1 1
15 41007 1 1 69 LEU HD13 H 2.051 5.421 16.276 1.00 . A A . 69 LEU HD13 1 1
15 41008 1 1 69 LEU HD21 H 1.926 6.713 13.011 1.00 . A A . 69 LEU HD21 1 1
15 41009 1 1 69 LEU HD22 H 0.823 5.535 13.718 1.00 . A A . 69 LEU HD22 1 1
15 41010 1 1 69 LEU HD23 H 2.539 5.493 14.127 1.00 . A A . 69 LEU HD23 1 1
15 41011 1 1 69 LEU HG H 2.231 7.818 15.117 1.00 . A A . 69 LEU HG 1 1
15 41012 1 1 69 LEU N N 1.277 9.537 13.739 1.00 . A A . 69 LEU N 1 1
15 41013 1 1 69 LEU O O -1.979 8.874 12.508 1.00 . A A . 69 LEU O 1 1
15 41014 1 1 70 THR C C -2.713 11.627 12.224 1.00 . A A . 70 THR C 1 1
15 41015 1 1 70 THR CA C -2.669 11.181 13.688 1.00 . A A . 70 THR CA 1 1
15 41016 1 1 70 THR CB C -2.630 12.392 14.623 1.00 . A A . 70 THR CB 1 1
15 41017 1 1 70 THR CG2 C -3.912 13.212 14.456 1.00 . A A . 70 THR CG2 1 1
15 41018 1 1 70 THR H H -0.734 10.789 14.572 1.00 . A A . 70 THR H 1 1
15 41019 1 1 70 THR HA H -3.520 10.561 13.919 1.00 . A A . 70 THR HA 1 1
15 41020 1 1 70 THR HB H -1.780 13.009 14.380 1.00 . A A . 70 THR HB 1 1
15 41021 1 1 70 THR HG1 H -2.631 12.707 16.542 1.00 . A A . 70 THR HG1 1 1
15 41022 1 1 70 THR HG21 H -3.852 14.102 15.065 1.00 . A A . 70 THR HG21 1 1
15 41023 1 1 70 THR HG22 H -4.760 12.619 14.767 1.00 . A A . 70 THR HG22 1 1
15 41024 1 1 70 THR HG23 H -4.028 13.492 13.419 1.00 . A A . 70 THR HG23 1 1
15 41025 1 1 70 THR N N -1.397 10.438 13.941 1.00 . A A . 70 THR N 1 1
15 41026 1 1 70 THR O O -3.690 11.409 11.524 1.00 . A A . 70 THR O 1 1
15 41027 1 1 70 THR OG1 O -2.524 11.946 15.967 1.00 . A A . 70 THR OG1 1 1
15 41028 1 1 71 MET C C -1.691 11.443 9.415 1.00 . A A . 71 MET C 1 1
15 41029 1 1 71 MET CA C -1.625 12.669 10.324 1.00 . A A . 71 MET CA 1 1
15 41030 1 1 71 MET CB C -0.296 13.405 10.150 1.00 . A A . 71 MET CB 1 1
15 41031 1 1 71 MET CE C 0.652 16.218 8.962 1.00 . A A . 71 MET CE 1 1
15 41032 1 1 71 MET CG C -0.316 14.687 10.984 1.00 . A A . 71 MET CG 1 1
15 41033 1 1 71 MET H H -0.869 12.379 12.326 1.00 . A A . 71 MET H 1 1
15 41034 1 1 71 MET HA H -2.447 13.335 10.119 1.00 . A A . 71 MET HA 1 1
15 41035 1 1 71 MET HB2 H 0.514 12.770 10.480 1.00 . A A . 71 MET HB2 1 1
15 41036 1 1 71 MET HB3 H -0.157 13.657 9.110 1.00 . A A . 71 MET HB3 1 1
15 41037 1 1 71 MET HE1 H 1.109 17.172 8.744 1.00 . A A . 71 MET HE1 1 1
15 41038 1 1 71 MET HE2 H -0.426 16.313 8.928 1.00 . A A . 71 MET HE2 1 1
15 41039 1 1 71 MET HE3 H 0.969 15.494 8.229 1.00 . A A . 71 MET HE3 1 1
15 41040 1 1 71 MET HG2 H -1.201 15.257 10.747 1.00 . A A . 71 MET HG2 1 1
15 41041 1 1 71 MET HG3 H -0.323 14.433 12.034 1.00 . A A . 71 MET HG3 1 1
15 41042 1 1 71 MET N N -1.651 12.231 11.748 1.00 . A A . 71 MET N 1 1
15 41043 1 1 71 MET O O -2.391 11.433 8.422 1.00 . A A . 71 MET O 1 1
15 41044 1 1 71 MET SD S 1.155 15.671 10.611 1.00 . A A . 71 MET SD 1 1
15 41045 1 1 72 MET C C -2.419 8.566 8.952 1.00 . A A . 72 MET C 1 1
15 41046 1 1 72 MET CA C -1.012 9.165 8.928 1.00 . A A . 72 MET CA 1 1
15 41047 1 1 72 MET CB C -0.013 8.210 9.585 1.00 . A A . 72 MET CB 1 1
15 41048 1 1 72 MET CE C 0.002 5.238 10.809 1.00 . A A . 72 MET CE 1 1
15 41049 1 1 72 MET CG C 0.148 6.962 8.715 1.00 . A A . 72 MET CG 1 1
15 41050 1 1 72 MET H H -0.433 10.432 10.576 1.00 . A A . 72 MET H 1 1
15 41051 1 1 72 MET HA H -0.708 9.380 7.916 1.00 . A A . 72 MET HA 1 1
15 41052 1 1 72 MET HB2 H 0.942 8.704 9.689 1.00 . A A . 72 MET HB2 1 1
15 41053 1 1 72 MET HB3 H -0.378 7.922 10.560 1.00 . A A . 72 MET HB3 1 1
15 41054 1 1 72 MET HE1 H 0.418 4.427 11.391 1.00 . A A . 72 MET HE1 1 1
15 41055 1 1 72 MET HE2 H -0.902 4.907 10.314 1.00 . A A . 72 MET HE2 1 1
15 41056 1 1 72 MET HE3 H -0.230 6.064 11.461 1.00 . A A . 72 MET HE3 1 1
15 41057 1 1 72 MET HG2 H -0.821 6.520 8.536 1.00 . A A . 72 MET HG2 1 1
15 41058 1 1 72 MET HG3 H 0.599 7.235 7.773 1.00 . A A . 72 MET HG3 1 1
15 41059 1 1 72 MET N N -0.979 10.402 9.761 1.00 . A A . 72 MET N 1 1
15 41060 1 1 72 MET O O -2.899 8.039 7.966 1.00 . A A . 72 MET O 1 1
15 41061 1 1 72 MET SD S 1.207 5.765 9.567 1.00 . A A . 72 MET SD 1 1
15 41062 1 1 73 ALA C C -5.422 8.858 9.284 1.00 . A A . 73 ALA C 1 1
15 41063 1 1 73 ALA CA C -4.458 8.080 10.182 1.00 . A A . 73 ALA CA 1 1
15 41064 1 1 73 ALA CB C -4.847 8.243 11.653 1.00 . A A . 73 ALA CB 1 1
15 41065 1 1 73 ALA H H -2.666 9.073 10.856 1.00 . A A . 73 ALA H 1 1
15 41066 1 1 73 ALA HA H -4.458 7.035 9.917 1.00 . A A . 73 ALA HA 1 1
15 41067 1 1 73 ALA HB1 H -5.723 7.648 11.861 1.00 . A A . 73 ALA HB1 1 1
15 41068 1 1 73 ALA HB2 H -5.062 9.282 11.855 1.00 . A A . 73 ALA HB2 1 1
15 41069 1 1 73 ALA HB3 H -4.031 7.916 12.280 1.00 . A A . 73 ALA HB3 1 1
15 41070 1 1 73 ALA N N -3.080 8.643 10.078 1.00 . A A . 73 ALA N 1 1
15 41071 1 1 73 ALA O O -6.209 8.278 8.562 1.00 . A A . 73 ALA O 1 1
15 41072 1 1 74 ARG C C -6.051 10.654 6.976 1.00 . A A . 74 ARG C 1 1
15 41073 1 1 74 ARG CA C -6.292 10.968 8.457 1.00 . A A . 74 ARG CA 1 1
15 41074 1 1 74 ARG CB C -5.974 12.433 8.765 1.00 . A A . 74 ARG CB 1 1
15 41075 1 1 74 ARG CD C -6.265 14.258 10.456 1.00 . A A . 74 ARG CD 1 1
15 41076 1 1 74 ARG CG C -6.405 12.756 10.198 1.00 . A A . 74 ARG CG 1 1
15 41077 1 1 74 ARG CZ C -4.446 15.501 9.448 1.00 . A A . 74 ARG CZ 1 1
15 41078 1 1 74 ARG H H -4.726 10.619 9.911 1.00 . A A . 74 ARG H 1 1
15 41079 1 1 74 ARG HA H -7.318 10.757 8.718 1.00 . A A . 74 ARG HA 1 1
15 41080 1 1 74 ARG HB2 H -4.910 12.600 8.660 1.00 . A A . 74 ARG HB2 1 1
15 41081 1 1 74 ARG HB3 H -6.508 13.071 8.078 1.00 . A A . 74 ARG HB3 1 1
15 41082 1 1 74 ARG HD2 H -6.861 14.817 9.748 1.00 . A A . 74 ARG HD2 1 1
15 41083 1 1 74 ARG HD3 H -6.559 14.495 11.467 1.00 . A A . 74 ARG HD3 1 1
15 41084 1 1 74 ARG HE H -4.146 14.038 10.756 1.00 . A A . 74 ARG HE 1 1
15 41085 1 1 74 ARG HG2 H -7.434 12.461 10.337 1.00 . A A . 74 ARG HG2 1 1
15 41086 1 1 74 ARG HG3 H -5.779 12.214 10.892 1.00 . A A . 74 ARG HG3 1 1
15 41087 1 1 74 ARG HH11 H -5.629 14.888 7.953 1.00 . A A . 74 ARG HH11 1 1
15 41088 1 1 74 ARG HH12 H -4.670 16.291 7.621 1.00 . A A . 74 ARG HH12 1 1
15 41089 1 1 74 ARG HH21 H -3.177 16.336 10.752 1.00 . A A . 74 ARG HH21 1 1
15 41090 1 1 74 ARG HH22 H -3.281 17.110 9.206 1.00 . A A . 74 ARG HH22 1 1
15 41091 1 1 74 ARG N N -5.368 10.167 9.320 1.00 . A A . 74 ARG N 1 1
15 41092 1 1 74 ARG NE N -4.819 14.553 10.265 1.00 . A A . 74 ARG NE 1 1
15 41093 1 1 74 ARG NH1 N -4.955 15.565 8.247 1.00 . A A . 74 ARG NH1 1 1
15 41094 1 1 74 ARG NH2 N -3.567 16.384 9.832 1.00 . A A . 74 ARG NH2 1 1
15 41095 1 1 74 ARG O O -6.977 10.577 6.193 1.00 . A A . 74 ARG O 1 1
15 41096 1 1 75 LYS C C -5.178 8.821 4.756 1.00 . A A . 75 LYS C 1 1
15 41097 1 1 75 LYS CA C -4.516 10.141 5.160 1.00 . A A . 75 LYS CA 1 1
15 41098 1 1 75 LYS CB C -2.993 10.027 5.080 1.00 . A A . 75 LYS CB 1 1
15 41099 1 1 75 LYS CD C -0.847 11.308 5.146 1.00 . A A . 75 LYS CD 1 1
15 41100 1 1 75 LYS CE C -0.213 12.660 5.483 1.00 . A A . 75 LYS CE 1 1
15 41101 1 1 75 LYS CG C -2.367 11.407 5.290 1.00 . A A . 75 LYS CG 1 1
15 41102 1 1 75 LYS H H -4.085 10.522 7.243 1.00 . A A . 75 LYS H 1 1
15 41103 1 1 75 LYS HA H -4.857 10.941 4.520 1.00 . A A . 75 LYS HA 1 1
15 41104 1 1 75 LYS HB2 H -2.642 9.351 5.847 1.00 . A A . 75 LYS HB2 1 1
15 41105 1 1 75 LYS HB3 H -2.710 9.650 4.109 1.00 . A A . 75 LYS HB3 1 1
15 41106 1 1 75 LYS HD2 H -0.471 10.553 5.823 1.00 . A A . 75 LYS HD2 1 1
15 41107 1 1 75 LYS HD3 H -0.598 11.038 4.131 1.00 . A A . 75 LYS HD3 1 1
15 41108 1 1 75 LYS HE2 H -0.043 13.228 4.580 1.00 . A A . 75 LYS HE2 1 1
15 41109 1 1 75 LYS HE3 H -0.842 13.212 6.164 1.00 . A A . 75 LYS HE3 1 1
15 41110 1 1 75 LYS HG2 H -2.754 12.093 4.550 1.00 . A A . 75 LYS HG2 1 1
15 41111 1 1 75 LYS HG3 H -2.611 11.768 6.275 1.00 . A A . 75 LYS HG3 1 1
15 41112 1 1 75 LYS HZ1 H 1.589 13.200 6.372 1.00 . A A . 75 LYS HZ1 1 1
15 41113 1 1 75 LYS HZ2 H 1.658 11.748 5.498 1.00 . A A . 75 LYS HZ2 1 1
15 41114 1 1 75 LYS HZ3 H 0.895 11.790 7.015 1.00 . A A . 75 LYS HZ3 1 1
15 41115 1 1 75 LYS N N -4.815 10.462 6.591 1.00 . A A . 75 LYS N 1 1
15 41116 1 1 75 LYS NZ N 1.080 12.324 6.141 1.00 . A A . 75 LYS NZ 1 1
15 41117 1 1 75 LYS O O -5.570 8.637 3.620 1.00 . A A . 75 LYS O 1 1
15 41118 1 1 76 MET C C -7.460 6.714 5.370 1.00 . A A . 76 MET C 1 1
15 41119 1 1 76 MET CA C -5.934 6.587 5.346 1.00 . A A . 76 MET CA 1 1
15 41120 1 1 76 MET CB C -5.458 5.630 6.440 1.00 . A A . 76 MET CB 1 1
15 41121 1 1 76 MET CE C -4.053 2.760 6.590 1.00 . A A . 76 MET CE 1 1
15 41122 1 1 76 MET CG C -3.943 5.448 6.336 1.00 . A A . 76 MET CG 1 1
15 41123 1 1 76 MET H H -4.975 8.070 6.585 1.00 . A A . 76 MET H 1 1
15 41124 1 1 76 MET HA H -5.599 6.241 4.381 1.00 . A A . 76 MET HA 1 1
15 41125 1 1 76 MET HB2 H -5.708 6.038 7.409 1.00 . A A . 76 MET HB2 1 1
15 41126 1 1 76 MET HB3 H -5.943 4.673 6.316 1.00 . A A . 76 MET HB3 1 1
15 41127 1 1 76 MET HE1 H -4.914 2.363 7.107 1.00 . A A . 76 MET HE1 1 1
15 41128 1 1 76 MET HE2 H -3.286 2.001 6.516 1.00 . A A . 76 MET HE2 1 1
15 41129 1 1 76 MET HE3 H -4.342 3.074 5.600 1.00 . A A . 76 MET HE3 1 1
15 41130 1 1 76 MET HG2 H -3.683 5.145 5.332 1.00 . A A . 76 MET HG2 1 1
15 41131 1 1 76 MET HG3 H -3.452 6.378 6.569 1.00 . A A . 76 MET HG3 1 1
15 41132 1 1 76 MET N N -5.301 7.900 5.677 1.00 . A A . 76 MET N 1 1
15 41133 1 1 76 MET O O -8.024 7.354 6.237 1.00 . A A . 76 MET O 1 1
15 41134 1 1 76 MET SD S -3.406 4.177 7.505 1.00 . A A . 76 MET SD 1 1
15 41135 1 1 77 LYS C C -10.244 4.955 5.022 1.00 . A A . 77 LYS C 1 1
15 41136 1 1 77 LYS CA C -9.617 6.197 4.381 1.00 . A A . 77 LYS CA 1 1
15 41137 1 1 77 LYS CB C -9.968 6.270 2.894 1.00 . A A . 77 LYS CB 1 1
15 41138 1 1 77 LYS CD C -9.856 7.697 0.845 1.00 . A A . 77 LYS CD 1 1
15 41139 1 1 77 LYS CE C -9.206 8.933 0.221 1.00 . A A . 77 LYS CE 1 1
15 41140 1 1 77 LYS CG C -9.407 7.565 2.302 1.00 . A A . 77 LYS CG 1 1
15 41141 1 1 77 LYS H H -7.649 5.605 3.733 1.00 . A A . 77 LYS H 1 1
15 41142 1 1 77 LYS HA H -9.955 7.090 4.882 1.00 . A A . 77 LYS HA 1 1
15 41143 1 1 77 LYS HB2 H -9.538 5.422 2.382 1.00 . A A . 77 LYS HB2 1 1
15 41144 1 1 77 LYS HB3 H -11.041 6.258 2.777 1.00 . A A . 77 LYS HB3 1 1
15 41145 1 1 77 LYS HD2 H -9.559 6.816 0.297 1.00 . A A . 77 LYS HD2 1 1
15 41146 1 1 77 LYS HD3 H -10.930 7.800 0.808 1.00 . A A . 77 LYS HD3 1 1
15 41147 1 1 77 LYS HE2 H -9.818 9.310 -0.587 1.00 . A A . 77 LYS HE2 1 1
15 41148 1 1 77 LYS HE3 H -9.052 9.696 0.968 1.00 . A A . 77 LYS HE3 1 1
15 41149 1 1 77 LYS HG2 H -9.772 8.408 2.870 1.00 . A A . 77 LYS HG2 1 1
15 41150 1 1 77 LYS HG3 H -8.328 7.541 2.343 1.00 . A A . 77 LYS HG3 1 1
15 41151 1 1 77 LYS HZ1 H -7.396 7.931 0.449 1.00 . A A . 77 LYS HZ1 1 1
15 41152 1 1 77 LYS HZ2 H -7.317 9.272 -0.587 1.00 . A A . 77 LYS HZ2 1 1
15 41153 1 1 77 LYS HZ3 H -8.050 7.833 -1.116 1.00 . A A . 77 LYS HZ3 1 1
15 41154 1 1 77 LYS N N -8.128 6.112 4.421 1.00 . A A . 77 LYS N 1 1
15 41155 1 1 77 LYS NZ N -7.893 8.456 -0.297 1.00 . A A . 77 LYS NZ 1 1
15 41156 1 1 77 LYS O O -9.761 3.850 4.862 1.00 . A A . 77 LYS O 1 1
15 41157 1 1 78 ASP C C -12.479 2.969 5.350 1.00 . A A . 78 ASP C 1 1
15 41158 1 1 78 ASP CA C -11.992 3.972 6.400 1.00 . A A . 78 ASP CA 1 1
15 41159 1 1 78 ASP CB C -13.179 4.573 7.159 1.00 . A A . 78 ASP CB 1 1
15 41160 1 1 78 ASP CG C -12.673 5.468 8.297 1.00 . A A . 78 ASP CG 1 1
15 41161 1 1 78 ASP H H -11.685 6.036 5.852 1.00 . A A . 78 ASP H 1 1
15 41162 1 1 78 ASP HA H -11.320 3.492 7.094 1.00 . A A . 78 ASP HA 1 1
15 41163 1 1 78 ASP HB2 H -13.777 5.161 6.479 1.00 . A A . 78 ASP HB2 1 1
15 41164 1 1 78 ASP HB3 H -13.781 3.778 7.570 1.00 . A A . 78 ASP HB3 1 1
15 41165 1 1 78 ASP N N -11.319 5.133 5.743 1.00 . A A . 78 ASP N 1 1
15 41166 1 1 78 ASP O O -12.545 1.781 5.599 1.00 . A A . 78 ASP O 1 1
15 41167 1 1 78 ASP OD1 O -11.515 5.341 8.662 1.00 . A A . 78 ASP OD1 1 1
15 41168 1 1 78 ASP OD2 O -13.456 6.264 8.787 1.00 . A A . 78 ASP OD2 1 1
15 41169 1 1 79 THR C C -12.201 1.607 2.627 1.00 . A A . 79 THR C 1 1
15 41170 1 1 79 THR CA C -13.331 2.517 3.117 1.00 . A A . 79 THR CA 1 1
15 41171 1 1 79 THR CB C -13.814 3.425 1.980 1.00 . A A . 79 THR CB 1 1
15 41172 1 1 79 THR CG2 C -14.854 4.417 2.509 1.00 . A A . 79 THR CG2 1 1
15 41173 1 1 79 THR H H -12.779 4.404 4.010 1.00 . A A . 79 THR H 1 1
15 41174 1 1 79 THR HA H -14.153 1.926 3.488 1.00 . A A . 79 THR HA 1 1
15 41175 1 1 79 THR HB H -14.262 2.821 1.206 1.00 . A A . 79 THR HB 1 1
15 41176 1 1 79 THR HG1 H -12.424 4.783 2.090 1.00 . A A . 79 THR HG1 1 1
15 41177 1 1 79 THR HG21 H -14.354 5.212 3.043 1.00 . A A . 79 THR HG21 1 1
15 41178 1 1 79 THR HG22 H -15.531 3.906 3.177 1.00 . A A . 79 THR HG22 1 1
15 41179 1 1 79 THR HG23 H -15.408 4.832 1.681 1.00 . A A . 79 THR HG23 1 1
15 41180 1 1 79 THR N N -12.833 3.441 4.182 1.00 . A A . 79 THR N 1 1
15 41181 1 1 79 THR O O -11.034 1.902 2.799 1.00 . A A . 79 THR O 1 1
15 41182 1 1 79 THR OG1 O -12.707 4.136 1.441 1.00 . A A . 79 THR OG1 1 1
15 41183 1 1 80 ASP C C -11.804 -0.846 0.070 1.00 . A A . 80 ASP C 1 1
15 41184 1 1 80 ASP CA C -11.500 -0.441 1.517 1.00 . A A . 80 ASP CA 1 1
15 41185 1 1 80 ASP CB C -11.589 -1.656 2.445 1.00 . A A . 80 ASP CB 1 1
15 41186 1 1 80 ASP CG C -10.463 -2.646 2.127 1.00 . A A . 80 ASP CG 1 1
15 41187 1 1 80 ASP H H -13.493 0.286 1.897 1.00 . A A . 80 ASP H 1 1
15 41188 1 1 80 ASP HA H -10.522 0.006 1.588 1.00 . A A . 80 ASP HA 1 1
15 41189 1 1 80 ASP HB2 H -11.498 -1.328 3.471 1.00 . A A . 80 ASP HB2 1 1
15 41190 1 1 80 ASP HB3 H -12.542 -2.143 2.307 1.00 . A A . 80 ASP HB3 1 1
15 41191 1 1 80 ASP N N -12.544 0.500 2.020 1.00 . A A . 80 ASP N 1 1
15 41192 1 1 80 ASP O O -12.932 -1.133 -0.278 1.00 . A A . 80 ASP O 1 1
15 41193 1 1 80 ASP OD1 O -9.573 -2.290 1.369 1.00 . A A . 80 ASP OD1 1 1
15 41194 1 1 80 ASP OD2 O -10.510 -3.749 2.646 1.00 . A A . 80 ASP OD2 1 1
15 41195 1 1 81 SER C C -11.438 -2.721 -2.304 1.00 . A A . 81 SER C 1 1
15 41196 1 1 81 SER CA C -11.029 -1.248 -2.199 1.00 . A A . 81 SER CA 1 1
15 41197 1 1 81 SER CB C -9.687 -1.015 -2.892 1.00 . A A . 81 SER CB 1 1
15 41198 1 1 81 SER H H -9.903 -0.627 -0.465 1.00 . A A . 81 SER H 1 1
15 41199 1 1 81 SER HA H -11.784 -0.616 -2.642 1.00 . A A . 81 SER HA 1 1
15 41200 1 1 81 SER HB2 H -8.937 -1.653 -2.452 1.00 . A A . 81 SER HB2 1 1
15 41201 1 1 81 SER HB3 H -9.781 -1.248 -3.945 1.00 . A A . 81 SER HB3 1 1
15 41202 1 1 81 SER HG H -8.609 0.533 -3.363 1.00 . A A . 81 SER HG 1 1
15 41203 1 1 81 SER N N -10.803 -0.866 -0.772 1.00 . A A . 81 SER N 1 1
15 41204 1 1 81 SER O O -11.060 -3.540 -1.489 1.00 . A A . 81 SER O 1 1
15 41205 1 1 81 SER OG O -9.301 0.343 -2.727 1.00 . A A . 81 SER OG 1 1
15 41206 1 1 82 GLU C C -11.536 -5.321 -4.138 1.00 . A A . 82 GLU C 1 1
15 41207 1 1 82 GLU CA C -12.644 -4.477 -3.483 1.00 . A A . 82 GLU CA 1 1
15 41208 1 1 82 GLU CB C -13.886 -4.400 -4.382 1.00 . A A . 82 GLU CB 1 1
15 41209 1 1 82 GLU CD C -14.750 -3.763 -6.657 1.00 . A A . 82 GLU CD 1 1
15 41210 1 1 82 GLU CG C -13.493 -3.956 -5.799 1.00 . A A . 82 GLU CG 1 1
15 41211 1 1 82 GLU H H -12.492 -2.377 -3.950 1.00 . A A . 82 GLU H 1 1
15 41212 1 1 82 GLU HA H -12.915 -4.900 -2.528 1.00 . A A . 82 GLU HA 1 1
15 41213 1 1 82 GLU HB2 H -14.354 -5.374 -4.429 1.00 . A A . 82 GLU HB2 1 1
15 41214 1 1 82 GLU HB3 H -14.585 -3.689 -3.967 1.00 . A A . 82 GLU HB3 1 1
15 41215 1 1 82 GLU HG2 H -12.948 -3.026 -5.746 1.00 . A A . 82 GLU HG2 1 1
15 41216 1 1 82 GLU HG3 H -12.867 -4.712 -6.249 1.00 . A A . 82 GLU HG3 1 1
15 41217 1 1 82 GLU N N -12.205 -3.059 -3.307 1.00 . A A . 82 GLU N 1 1
15 41218 1 1 82 GLU O O -11.677 -6.518 -4.301 1.00 . A A . 82 GLU O 1 1
15 41219 1 1 82 GLU OE1 O -15.829 -4.084 -6.186 1.00 . A A . 82 GLU OE1 1 1
15 41220 1 1 82 GLU OE2 O -14.609 -3.295 -7.775 1.00 . A A . 82 GLU OE2 1 1
15 41221 1 1 83 GLU C C -8.811 -6.578 -4.247 1.00 . A A . 83 GLU C 1 1
15 41222 1 1 83 GLU CA C -9.340 -5.477 -5.176 1.00 . A A . 83 GLU CA 1 1
15 41223 1 1 83 GLU CB C -8.250 -4.437 -5.469 1.00 . A A . 83 GLU CB 1 1
15 41224 1 1 83 GLU CD C -6.701 -2.743 -4.443 1.00 . A A . 83 GLU CD 1 1
15 41225 1 1 83 GLU CG C -7.701 -3.869 -4.152 1.00 . A A . 83 GLU CG 1 1
15 41226 1 1 83 GLU H H -10.352 -3.742 -4.390 1.00 . A A . 83 GLU H 1 1
15 41227 1 1 83 GLU HA H -9.687 -5.908 -6.102 1.00 . A A . 83 GLU HA 1 1
15 41228 1 1 83 GLU HB2 H -7.448 -4.905 -6.020 1.00 . A A . 83 GLU HB2 1 1
15 41229 1 1 83 GLU HB3 H -8.669 -3.635 -6.056 1.00 . A A . 83 GLU HB3 1 1
15 41230 1 1 83 GLU HG2 H -8.517 -3.480 -3.562 1.00 . A A . 83 GLU HG2 1 1
15 41231 1 1 83 GLU HG3 H -7.204 -4.654 -3.603 1.00 . A A . 83 GLU HG3 1 1
15 41232 1 1 83 GLU N N -10.444 -4.708 -4.523 1.00 . A A . 83 GLU N 1 1
15 41233 1 1 83 GLU O O -8.183 -7.520 -4.689 1.00 . A A . 83 GLU O 1 1
15 41234 1 1 83 GLU OE1 O -6.365 -2.548 -5.602 1.00 . A A . 83 GLU OE1 1 1
15 41235 1 1 83 GLU OE2 O -6.286 -2.092 -3.498 1.00 . A A . 83 GLU OE2 1 1
15 41236 1 1 84 GLU C C -9.116 -8.885 -2.377 1.00 . A A . 84 GLU C 1 1
15 41237 1 1 84 GLU CA C -8.550 -7.506 -2.016 1.00 . A A . 84 GLU CA 1 1
15 41238 1 1 84 GLU CB C -9.050 -7.064 -0.640 1.00 . A A . 84 GLU CB 1 1
15 41239 1 1 84 GLU CD C -8.838 -5.311 1.145 1.00 . A A . 84 GLU CD 1 1
15 41240 1 1 84 GLU CG C -8.400 -5.729 -0.264 1.00 . A A . 84 GLU CG 1 1
15 41241 1 1 84 GLU H H -9.552 -5.694 -2.629 1.00 . A A . 84 GLU H 1 1
15 41242 1 1 84 GLU HA H -7.471 -7.531 -2.023 1.00 . A A . 84 GLU HA 1 1
15 41243 1 1 84 GLU HB2 H -10.123 -6.948 -0.668 1.00 . A A . 84 GLU HB2 1 1
15 41244 1 1 84 GLU HB3 H -8.787 -7.809 0.095 1.00 . A A . 84 GLU HB3 1 1
15 41245 1 1 84 GLU HG2 H -7.325 -5.834 -0.290 1.00 . A A . 84 GLU HG2 1 1
15 41246 1 1 84 GLU HG3 H -8.703 -4.972 -0.971 1.00 . A A . 84 GLU HG3 1 1
15 41247 1 1 84 GLU N N -9.050 -6.465 -2.967 1.00 . A A . 84 GLU N 1 1
15 41248 1 1 84 GLU O O -8.457 -9.893 -2.219 1.00 . A A . 84 GLU O 1 1
15 41249 1 1 84 GLU OE1 O -9.757 -5.919 1.671 1.00 . A A . 84 GLU OE1 1 1
15 41250 1 1 84 GLU OE2 O -8.246 -4.385 1.674 1.00 . A A . 84 GLU OE2 1 1
15 41251 1 1 85 ILE C C -10.144 -10.844 -4.434 1.00 . A A . 85 ILE C 1 1
15 41252 1 1 85 ILE CA C -10.919 -10.252 -3.256 1.00 . A A . 85 ILE CA 1 1
15 41253 1 1 85 ILE CB C -12.374 -9.957 -3.640 1.00 . A A . 85 ILE CB 1 1
15 41254 1 1 85 ILE CD1 C -12.861 -10.094 -1.152 1.00 . A A . 85 ILE CD1 1 1
15 41255 1 1 85 ILE CG1 C -13.125 -9.321 -2.452 1.00 . A A . 85 ILE CG1 1 1
15 41256 1 1 85 ILE CG2 C -13.073 -11.257 -4.054 1.00 . A A . 85 ILE CG2 1 1
15 41257 1 1 85 ILE H H -10.820 -8.099 -3.007 1.00 . A A . 85 ILE H 1 1
15 41258 1 1 85 ILE HA H -10.888 -10.929 -2.418 1.00 . A A . 85 ILE HA 1 1
15 41259 1 1 85 ILE HB H -12.385 -9.272 -4.476 1.00 . A A . 85 ILE HB 1 1
15 41260 1 1 85 ILE HD11 H -12.151 -9.550 -0.546 1.00 . A A . 85 ILE HD11 1 1
15 41261 1 1 85 ILE HD12 H -12.462 -11.069 -1.384 1.00 . A A . 85 ILE HD12 1 1
15 41262 1 1 85 ILE HD13 H -13.786 -10.207 -0.606 1.00 . A A . 85 ILE HD13 1 1
15 41263 1 1 85 ILE HG12 H -12.796 -8.302 -2.329 1.00 . A A . 85 ILE HG12 1 1
15 41264 1 1 85 ILE HG13 H -14.186 -9.332 -2.658 1.00 . A A . 85 ILE HG13 1 1
15 41265 1 1 85 ILE HG21 H -12.347 -12.054 -4.121 1.00 . A A . 85 ILE HG21 1 1
15 41266 1 1 85 ILE HG22 H -13.546 -11.120 -5.015 1.00 . A A . 85 ILE HG22 1 1
15 41267 1 1 85 ILE HG23 H -13.821 -11.514 -3.321 1.00 . A A . 85 ILE HG23 1 1
15 41268 1 1 85 ILE N N -10.324 -8.934 -2.873 1.00 . A A . 85 ILE N 1 1
15 41269 1 1 85 ILE O O -9.973 -12.049 -4.547 1.00 . A A . 85 ILE O 1 1
15 41270 1 1 86 ARG C C -7.602 -11.231 -5.885 1.00 . A A . 86 ARG C 1 1
15 41271 1 1 86 ARG CA C -8.832 -10.517 -6.438 1.00 . A A . 86 ARG CA 1 1
15 41272 1 1 86 ARG CB C -8.428 -9.279 -7.243 1.00 . A A . 86 ARG CB 1 1
15 41273 1 1 86 ARG CD C -7.224 -8.483 -9.286 1.00 . A A . 86 ARG CD 1 1
15 41274 1 1 86 ARG CG C -7.531 -9.699 -8.410 1.00 . A A . 86 ARG CG 1 1
15 41275 1 1 86 ARG CZ C -5.760 -8.210 -11.197 1.00 . A A . 86 ARG CZ 1 1
15 41276 1 1 86 ARG H H -9.750 -9.044 -5.161 1.00 . A A . 86 ARG H 1 1
15 41277 1 1 86 ARG HA H -9.420 -11.186 -7.048 1.00 . A A . 86 ARG HA 1 1
15 41278 1 1 86 ARG HB2 H -9.314 -8.793 -7.625 1.00 . A A . 86 ARG HB2 1 1
15 41279 1 1 86 ARG HB3 H -7.888 -8.595 -6.606 1.00 . A A . 86 ARG HB3 1 1
15 41280 1 1 86 ARG HD2 H -8.143 -8.031 -9.633 1.00 . A A . 86 ARG HD2 1 1
15 41281 1 1 86 ARG HD3 H -6.633 -7.765 -8.740 1.00 . A A . 86 ARG HD3 1 1
15 41282 1 1 86 ARG HE H -6.437 -9.985 -10.617 1.00 . A A . 86 ARG HE 1 1
15 41283 1 1 86 ARG HG2 H -6.609 -10.103 -8.020 1.00 . A A . 86 ARG HG2 1 1
15 41284 1 1 86 ARG HG3 H -8.030 -10.453 -8.995 1.00 . A A . 86 ARG HG3 1 1
15 41285 1 1 86 ARG HH11 H -4.170 -8.157 -9.981 1.00 . A A . 86 ARG HH11 1 1
15 41286 1 1 86 ARG HH12 H -4.043 -7.206 -11.424 1.00 . A A . 86 ARG HH12 1 1
15 41287 1 1 86 ARG HH21 H -7.192 -8.074 -12.590 1.00 . A A . 86 ARG HH21 1 1
15 41288 1 1 86 ARG HH22 H -5.754 -7.160 -12.901 1.00 . A A . 86 ARG HH22 1 1
15 41289 1 1 86 ARG N N -9.636 -10.005 -5.293 1.00 . A A . 86 ARG N 1 1
15 41290 1 1 86 ARG NE N -6.441 -9.021 -10.434 1.00 . A A . 86 ARG NE 1 1
15 41291 1 1 86 ARG NH1 N -4.565 -7.828 -10.839 1.00 . A A . 86 ARG NH1 1 1
15 41292 1 1 86 ARG NH2 N -6.275 -7.782 -12.316 1.00 . A A . 86 ARG NH2 1 1
15 41293 1 1 86 ARG O O -7.240 -12.306 -6.323 1.00 . A A . 86 ARG O 1 1
15 41294 1 1 87 GLU C C -6.202 -12.596 -3.634 1.00 . A A . 87 GLU C 1 1
15 41295 1 1 87 GLU CA C -5.780 -11.283 -4.290 1.00 . A A . 87 GLU CA 1 1
15 41296 1 1 87 GLU CB C -5.274 -10.288 -3.244 1.00 . A A . 87 GLU CB 1 1
15 41297 1 1 87 GLU CD C -4.232 -8.028 -2.908 1.00 . A A . 87 GLU CD 1 1
15 41298 1 1 87 GLU CG C -4.794 -9.012 -3.942 1.00 . A A . 87 GLU CG 1 1
15 41299 1 1 87 GLU H H -7.298 -9.782 -4.558 1.00 . A A . 87 GLU H 1 1
15 41300 1 1 87 GLU HA H -5.025 -11.457 -5.041 1.00 . A A . 87 GLU HA 1 1
15 41301 1 1 87 GLU HB2 H -6.075 -10.046 -2.560 1.00 . A A . 87 GLU HB2 1 1
15 41302 1 1 87 GLU HB3 H -4.453 -10.726 -2.696 1.00 . A A . 87 GLU HB3 1 1
15 41303 1 1 87 GLU HG2 H -4.022 -9.263 -4.655 1.00 . A A . 87 GLU HG2 1 1
15 41304 1 1 87 GLU HG3 H -5.623 -8.552 -4.458 1.00 . A A . 87 GLU HG3 1 1
15 41305 1 1 87 GLU N N -6.973 -10.641 -4.901 1.00 . A A . 87 GLU N 1 1
15 41306 1 1 87 GLU O O -5.480 -13.575 -3.658 1.00 . A A . 87 GLU O 1 1
15 41307 1 1 87 GLU OE1 O -4.445 -8.245 -1.725 1.00 . A A . 87 GLU OE1 1 1
15 41308 1 1 87 GLU OE2 O -3.600 -7.069 -3.320 1.00 . A A . 87 GLU OE2 1 1
15 41309 1 1 88 ALA C C -7.902 -14.972 -3.479 1.00 . A A . 88 ALA C 1 1
15 41310 1 1 88 ALA CA C -7.867 -13.870 -2.419 1.00 . A A . 88 ALA CA 1 1
15 41311 1 1 88 ALA CB C -9.274 -13.527 -1.916 1.00 . A A . 88 ALA CB 1 1
15 41312 1 1 88 ALA H H -7.947 -11.838 -3.056 1.00 . A A . 88 ALA H 1 1
15 41313 1 1 88 ALA HA H -7.229 -14.139 -1.598 1.00 . A A . 88 ALA HA 1 1
15 41314 1 1 88 ALA HB1 H -9.201 -13.026 -0.961 1.00 . A A . 88 ALA HB1 1 1
15 41315 1 1 88 ALA HB2 H -9.844 -14.430 -1.801 1.00 . A A . 88 ALA HB2 1 1
15 41316 1 1 88 ALA HB3 H -9.761 -12.878 -2.620 1.00 . A A . 88 ALA HB3 1 1
15 41317 1 1 88 ALA N N -7.382 -12.628 -3.059 1.00 . A A . 88 ALA N 1 1
15 41318 1 1 88 ALA O O -7.442 -16.074 -3.271 1.00 . A A . 88 ALA O 1 1
15 41319 1 1 89 PHE C C -6.998 -15.998 -6.141 1.00 . A A . 89 PHE C 1 1
15 41320 1 1 89 PHE CA C -8.430 -15.678 -5.728 1.00 . A A . 89 PHE CA 1 1
15 41321 1 1 89 PHE CB C -9.222 -15.058 -6.883 1.00 . A A . 89 PHE CB 1 1
15 41322 1 1 89 PHE CD1 C -11.323 -15.863 -5.746 1.00 . A A . 89 PHE CD1 1 1
15 41323 1 1 89 PHE CD2 C -11.097 -16.168 -8.136 1.00 . A A . 89 PHE CD2 1 1
15 41324 1 1 89 PHE CE1 C -12.568 -16.487 -5.782 1.00 . A A . 89 PHE CE1 1 1
15 41325 1 1 89 PHE CE2 C -12.345 -16.802 -8.171 1.00 . A A . 89 PHE CE2 1 1
15 41326 1 1 89 PHE CG C -10.587 -15.701 -6.925 1.00 . A A . 89 PHE CG 1 1
15 41327 1 1 89 PHE CZ C -13.080 -16.960 -6.991 1.00 . A A . 89 PHE CZ 1 1
15 41328 1 1 89 PHE H H -8.758 -13.761 -4.790 1.00 . A A . 89 PHE H 1 1
15 41329 1 1 89 PHE HA H -8.918 -16.577 -5.391 1.00 . A A . 89 PHE HA 1 1
15 41330 1 1 89 PHE HB2 H -9.323 -13.997 -6.731 1.00 . A A . 89 PHE HB2 1 1
15 41331 1 1 89 PHE HB3 H -8.710 -15.247 -7.816 1.00 . A A . 89 PHE HB3 1 1
15 41332 1 1 89 PHE HD1 H -10.928 -15.498 -4.809 1.00 . A A . 89 PHE HD1 1 1
15 41333 1 1 89 PHE HD2 H -10.531 -16.037 -9.041 1.00 . A A . 89 PHE HD2 1 1
15 41334 1 1 89 PHE HE1 H -13.132 -16.611 -4.874 1.00 . A A . 89 PHE HE1 1 1
15 41335 1 1 89 PHE HE2 H -12.742 -17.166 -9.107 1.00 . A A . 89 PHE HE2 1 1
15 41336 1 1 89 PHE HZ H -14.037 -17.451 -7.011 1.00 . A A . 89 PHE HZ 1 1
15 41337 1 1 89 PHE N N -8.413 -14.662 -4.637 1.00 . A A . 89 PHE N 1 1
15 41338 1 1 89 PHE O O -6.672 -17.136 -6.425 1.00 . A A . 89 PHE O 1 1
15 41339 1 1 90 ARG C C -4.116 -16.292 -5.495 1.00 . A A . 90 ARG C 1 1
15 41340 1 1 90 ARG CA C -4.706 -15.305 -6.502 1.00 . A A . 90 ARG CA 1 1
15 41341 1 1 90 ARG CB C -3.972 -13.964 -6.431 1.00 . A A . 90 ARG CB 1 1
15 41342 1 1 90 ARG CD C -3.543 -11.806 -7.612 1.00 . A A . 90 ARG CD 1 1
15 41343 1 1 90 ARG CG C -4.397 -13.076 -7.605 1.00 . A A . 90 ARG CG 1 1
15 41344 1 1 90 ARG CZ C -3.666 -11.203 -9.954 1.00 . A A . 90 ARG CZ 1 1
15 41345 1 1 90 ARG H H -6.385 -14.108 -5.887 1.00 . A A . 90 ARG H 1 1
15 41346 1 1 90 ARG HA H -4.645 -15.707 -7.502 1.00 . A A . 90 ARG HA 1 1
15 41347 1 1 90 ARG HB2 H -4.215 -13.470 -5.502 1.00 . A A . 90 ARG HB2 1 1
15 41348 1 1 90 ARG HB3 H -2.907 -14.133 -6.480 1.00 . A A . 90 ARG HB3 1 1
15 41349 1 1 90 ARG HD2 H -3.649 -11.278 -6.674 1.00 . A A . 90 ARG HD2 1 1
15 41350 1 1 90 ARG HD3 H -2.507 -12.049 -7.793 1.00 . A A . 90 ARG HD3 1 1
15 41351 1 1 90 ARG HE H -4.733 -10.281 -8.557 1.00 . A A . 90 ARG HE 1 1
15 41352 1 1 90 ARG HG2 H -4.255 -13.613 -8.532 1.00 . A A . 90 ARG HG2 1 1
15 41353 1 1 90 ARG HG3 H -5.435 -12.809 -7.498 1.00 . A A . 90 ARG HG3 1 1
15 41354 1 1 90 ARG HH11 H -1.803 -10.560 -9.604 1.00 . A A . 90 ARG HH11 1 1
15 41355 1 1 90 ARG HH12 H -2.118 -11.099 -11.219 1.00 . A A . 90 ARG HH12 1 1
15 41356 1 1 90 ARG HH21 H -5.434 -11.895 -10.589 1.00 . A A . 90 ARG HH21 1 1
15 41357 1 1 90 ARG HH22 H -4.174 -11.855 -11.777 1.00 . A A . 90 ARG HH22 1 1
15 41358 1 1 90 ARG N N -6.124 -15.020 -6.144 1.00 . A A . 90 ARG N 1 1
15 41359 1 1 90 ARG NE N -4.077 -10.985 -8.734 1.00 . A A . 90 ARG NE 1 1
15 41360 1 1 90 ARG NH1 N -2.434 -10.933 -10.285 1.00 . A A . 90 ARG NH1 1 1
15 41361 1 1 90 ARG NH2 N -4.489 -11.689 -10.842 1.00 . A A . 90 ARG NH2 1 1
15 41362 1 1 90 ARG O O -3.311 -17.135 -5.843 1.00 . A A . 90 ARG O 1 1
15 41363 1 1 91 VAL C C -4.790 -18.471 -3.290 1.00 . A A . 91 VAL C 1 1
15 41364 1 1 91 VAL CA C -3.987 -17.167 -3.238 1.00 . A A . 91 VAL CA 1 1
15 41365 1 1 91 VAL CB C -4.080 -16.469 -1.868 1.00 . A A . 91 VAL CB 1 1
15 41366 1 1 91 VAL CG1 C -3.361 -15.117 -1.938 1.00 . A A . 91 VAL CG1 1 1
15 41367 1 1 91 VAL CG2 C -5.537 -16.232 -1.467 1.00 . A A . 91 VAL CG2 1 1
15 41368 1 1 91 VAL H H -5.188 -15.538 -3.986 1.00 . A A . 91 VAL H 1 1
15 41369 1 1 91 VAL HA H -2.952 -17.377 -3.462 1.00 . A A . 91 VAL HA 1 1
15 41370 1 1 91 VAL HB H -3.597 -17.087 -1.124 1.00 . A A . 91 VAL HB 1 1
15 41371 1 1 91 VAL HG11 H -4.090 -14.320 -1.979 1.00 . A A . 91 VAL HG11 1 1
15 41372 1 1 91 VAL HG12 H -2.742 -15.082 -2.823 1.00 . A A . 91 VAL HG12 1 1
15 41373 1 1 91 VAL HG13 H -2.744 -14.993 -1.062 1.00 . A A . 91 VAL HG13 1 1
15 41374 1 1 91 VAL HG21 H -5.910 -15.369 -1.991 1.00 . A A . 91 VAL HG21 1 1
15 41375 1 1 91 VAL HG22 H -5.594 -16.056 -0.404 1.00 . A A . 91 VAL HG22 1 1
15 41376 1 1 91 VAL HG23 H -6.133 -17.094 -1.718 1.00 . A A . 91 VAL HG23 1 1
15 41377 1 1 91 VAL N N -4.522 -16.209 -4.248 1.00 . A A . 91 VAL N 1 1
15 41378 1 1 91 VAL O O -4.233 -19.544 -3.153 1.00 . A A . 91 VAL O 1 1
15 41379 1 1 92 PHE C C -6.367 -20.506 -4.777 1.00 . A A . 92 PHE C 1 1
15 41380 1 1 92 PHE CA C -6.889 -19.671 -3.617 1.00 . A A . 92 PHE CA 1 1
15 41381 1 1 92 PHE CB C -8.316 -19.245 -3.996 1.00 . A A . 92 PHE CB 1 1
15 41382 1 1 92 PHE CD1 C -9.338 -19.578 -1.711 1.00 . A A . 92 PHE CD1 1 1
15 41383 1 1 92 PHE CD2 C -9.676 -17.471 -2.852 1.00 . A A . 92 PHE CD2 1 1
15 41384 1 1 92 PHE CE1 C -10.118 -19.115 -0.645 1.00 . A A . 92 PHE CE1 1 1
15 41385 1 1 92 PHE CE2 C -10.447 -17.008 -1.787 1.00 . A A . 92 PHE CE2 1 1
15 41386 1 1 92 PHE CG C -9.115 -18.752 -2.815 1.00 . A A . 92 PHE CG 1 1
15 41387 1 1 92 PHE CZ C -10.670 -17.830 -0.684 1.00 . A A . 92 PHE CZ 1 1
15 41388 1 1 92 PHE H H -6.550 -17.555 -3.653 1.00 . A A . 92 PHE H 1 1
15 41389 1 1 92 PHE HA H -6.884 -20.221 -2.691 1.00 . A A . 92 PHE HA 1 1
15 41390 1 1 92 PHE HB2 H -8.261 -18.455 -4.729 1.00 . A A . 92 PHE HB2 1 1
15 41391 1 1 92 PHE HB3 H -8.824 -20.092 -4.435 1.00 . A A . 92 PHE HB3 1 1
15 41392 1 1 92 PHE HD1 H -8.906 -20.567 -1.678 1.00 . A A . 92 PHE HD1 1 1
15 41393 1 1 92 PHE HD2 H -9.508 -16.836 -3.702 1.00 . A A . 92 PHE HD2 1 1
15 41394 1 1 92 PHE HE1 H -10.292 -19.745 0.207 1.00 . A A . 92 PHE HE1 1 1
15 41395 1 1 92 PHE HE2 H -10.873 -16.016 -1.822 1.00 . A A . 92 PHE HE2 1 1
15 41396 1 1 92 PHE HZ H -11.266 -17.475 0.139 1.00 . A A . 92 PHE HZ 1 1
15 41397 1 1 92 PHE N N -6.088 -18.410 -3.521 1.00 . A A . 92 PHE N 1 1
15 41398 1 1 92 PHE O O -6.345 -21.720 -4.737 1.00 . A A . 92 PHE O 1 1
15 41399 1 1 93 ASP C C -4.039 -20.553 -7.182 1.00 . A A . 93 ASP C 1 1
15 41400 1 1 93 ASP CA C -5.555 -20.540 -7.064 1.00 . A A . 93 ASP CA 1 1
15 41401 1 1 93 ASP CB C -6.158 -19.724 -8.210 1.00 . A A . 93 ASP CB 1 1
15 41402 1 1 93 ASP CG C -7.666 -19.574 -8.000 1.00 . A A . 93 ASP CG 1 1
15 41403 1 1 93 ASP H H -6.089 -18.857 -5.838 1.00 . A A . 93 ASP H 1 1
15 41404 1 1 93 ASP HA H -5.946 -21.544 -7.090 1.00 . A A . 93 ASP HA 1 1
15 41405 1 1 93 ASP HB2 H -5.698 -18.746 -8.234 1.00 . A A . 93 ASP HB2 1 1
15 41406 1 1 93 ASP HB3 H -5.974 -20.230 -9.145 1.00 . A A . 93 ASP HB3 1 1
15 41407 1 1 93 ASP N N -6.012 -19.835 -5.837 1.00 . A A . 93 ASP N 1 1
15 41408 1 1 93 ASP O O -3.461 -19.730 -7.869 1.00 . A A . 93 ASP O 1 1
15 41409 1 1 93 ASP OD1 O -8.215 -20.353 -7.238 1.00 . A A . 93 ASP OD1 1 1
15 41410 1 1 93 ASP OD2 O -8.243 -18.680 -8.596 1.00 . A A . 93 ASP OD2 1 1
15 41411 1 1 94 LYS C C -1.538 -21.535 -8.089 1.00 . A A . 94 LYS C 1 1
15 41412 1 1 94 LYS CA C -1.899 -21.533 -6.612 1.00 . A A . 94 LYS CA 1 1
15 41413 1 1 94 LYS CB C -1.493 -22.848 -5.944 1.00 . A A . 94 LYS CB 1 1
15 41414 1 1 94 LYS CD C -2.751 -22.543 -3.802 1.00 . A A . 94 LYS CD 1 1
15 41415 1 1 94 LYS CE C -2.616 -22.477 -2.279 1.00 . A A . 94 LYS CE 1 1
15 41416 1 1 94 LYS CG C -1.361 -22.636 -4.433 1.00 . A A . 94 LYS CG 1 1
15 41417 1 1 94 LYS H H -3.881 -22.101 -5.962 1.00 . A A . 94 LYS H 1 1
15 41418 1 1 94 LYS HA H -1.450 -20.692 -6.106 1.00 . A A . 94 LYS HA 1 1
15 41419 1 1 94 LYS HB2 H -2.245 -23.598 -6.139 1.00 . A A . 94 LYS HB2 1 1
15 41420 1 1 94 LYS HB3 H -0.545 -23.176 -6.343 1.00 . A A . 94 LYS HB3 1 1
15 41421 1 1 94 LYS HD2 H -3.248 -21.653 -4.157 1.00 . A A . 94 LYS HD2 1 1
15 41422 1 1 94 LYS HD3 H -3.329 -23.413 -4.072 1.00 . A A . 94 LYS HD3 1 1
15 41423 1 1 94 LYS HE2 H -1.759 -21.877 -2.005 1.00 . A A . 94 LYS HE2 1 1
15 41424 1 1 94 LYS HE3 H -3.515 -22.074 -1.839 1.00 . A A . 94 LYS HE3 1 1
15 41425 1 1 94 LYS HG2 H -0.823 -23.468 -4.000 1.00 . A A . 94 LYS HG2 1 1
15 41426 1 1 94 LYS HG3 H -0.821 -21.722 -4.245 1.00 . A A . 94 LYS HG3 1 1
15 41427 1 1 94 LYS HZ1 H -1.720 -24.350 -2.456 1.00 . A A . 94 LYS HZ1 1 1
15 41428 1 1 94 LYS HZ2 H -3.327 -24.401 -1.919 1.00 . A A . 94 LYS HZ2 1 1
15 41429 1 1 94 LYS HZ3 H -2.093 -23.907 -0.860 1.00 . A A . 94 LYS HZ3 1 1
15 41430 1 1 94 LYS N N -3.385 -21.476 -6.521 1.00 . A A . 94 LYS N 1 1
15 41431 1 1 94 LYS NZ N -2.425 -23.890 -1.846 1.00 . A A . 94 LYS NZ 1 1
15 41432 1 1 94 LYS O O -0.761 -20.726 -8.558 1.00 . A A . 94 LYS O 1 1
15 41433 1 1 95 ASP C C -2.013 -21.207 -11.013 1.00 . A A . 95 ASP C 1 1
15 41434 1 1 95 ASP CA C -1.841 -22.550 -10.277 1.00 . A A . 95 ASP CA 1 1
15 41435 1 1 95 ASP CB C -2.903 -23.564 -10.730 1.00 . A A . 95 ASP CB 1 1
15 41436 1 1 95 ASP CG C -4.302 -22.919 -10.739 1.00 . A A . 95 ASP CG 1 1
15 41437 1 1 95 ASP H H -2.700 -23.126 -8.436 1.00 . A A . 95 ASP H 1 1
15 41438 1 1 95 ASP HA H -0.858 -22.954 -10.453 1.00 . A A . 95 ASP HA 1 1
15 41439 1 1 95 ASP HB2 H -2.665 -23.918 -11.713 1.00 . A A . 95 ASP HB2 1 1
15 41440 1 1 95 ASP HB3 H -2.908 -24.394 -10.036 1.00 . A A . 95 ASP HB3 1 1
15 41441 1 1 95 ASP N N -2.107 -22.445 -8.821 1.00 . A A . 95 ASP N 1 1
15 41442 1 1 95 ASP O O -1.252 -20.896 -11.910 1.00 . A A . 95 ASP O 1 1
15 41443 1 1 95 ASP OD1 O -4.644 -22.323 -11.745 1.00 . A A . 95 ASP OD1 1 1
15 41444 1 1 95 ASP OD2 O -5.003 -23.029 -9.740 1.00 . A A . 95 ASP OD2 1 1
15 41445 1 1 96 GLY C C -4.304 -19.266 -12.434 1.00 . A A . 96 GLY C 1 1
15 41446 1 1 96 GLY CA C -3.196 -19.115 -11.381 1.00 . A A . 96 GLY CA 1 1
15 41447 1 1 96 GLY H H -3.626 -20.659 -9.953 1.00 . A A . 96 GLY H 1 1
15 41448 1 1 96 GLY HA2 H -3.476 -18.352 -10.669 1.00 . A A . 96 GLY HA2 1 1
15 41449 1 1 96 GLY HA3 H -2.277 -18.832 -11.869 1.00 . A A . 96 GLY HA3 1 1
15 41450 1 1 96 GLY N N -3.002 -20.414 -10.667 1.00 . A A . 96 GLY N 1 1
15 41451 1 1 96 GLY O O -4.034 -19.382 -13.614 1.00 . A A . 96 GLY O 1 1
15 41452 1 1 97 ASN C C -7.836 -18.442 -12.716 1.00 . A A . 97 ASN C 1 1
15 41453 1 1 97 ASN CA C -6.667 -19.405 -13.008 1.00 . A A . 97 ASN CA 1 1
15 41454 1 1 97 ASN CB C -7.121 -20.867 -12.901 1.00 . A A . 97 ASN CB 1 1
15 41455 1 1 97 ASN CG C -7.794 -21.125 -11.549 1.00 . A A . 97 ASN CG 1 1
15 41456 1 1 97 ASN H H -5.732 -19.162 -11.061 1.00 . A A . 97 ASN H 1 1
15 41457 1 1 97 ASN HA H -6.292 -19.223 -14.002 1.00 . A A . 97 ASN HA 1 1
15 41458 1 1 97 ASN HB2 H -7.823 -21.079 -13.694 1.00 . A A . 97 ASN HB2 1 1
15 41459 1 1 97 ASN HB3 H -6.265 -21.515 -13.003 1.00 . A A . 97 ASN HB3 1 1
15 41460 1 1 97 ASN HD21 H -8.709 -22.777 -12.163 1.00 . A A . 97 ASN HD21 1 1
15 41461 1 1 97 ASN HD22 H -9.003 -22.344 -10.549 1.00 . A A . 97 ASN HD22 1 1
15 41462 1 1 97 ASN N N -5.549 -19.263 -12.016 1.00 . A A . 97 ASN N 1 1
15 41463 1 1 97 ASN ND2 N -8.566 -22.169 -11.409 1.00 . A A . 97 ASN ND2 1 1
15 41464 1 1 97 ASN O O -8.694 -18.243 -13.554 1.00 . A A . 97 ASN O 1 1
15 41465 1 1 97 ASN OD1 O -7.618 -20.373 -10.614 1.00 . A A . 97 ASN OD1 1 1
15 41466 1 1 98 GLY C C -10.238 -17.677 -10.766 1.00 . A A . 98 GLY C 1 1
15 41467 1 1 98 GLY CA C -9.001 -16.898 -11.242 1.00 . A A . 98 GLY CA 1 1
15 41468 1 1 98 GLY H H -7.185 -18.005 -10.886 1.00 . A A . 98 GLY H 1 1
15 41469 1 1 98 GLY HA2 H -8.687 -16.216 -10.465 1.00 . A A . 98 GLY HA2 1 1
15 41470 1 1 98 GLY HA3 H -9.255 -16.339 -12.129 1.00 . A A . 98 GLY HA3 1 1
15 41471 1 1 98 GLY N N -7.881 -17.842 -11.553 1.00 . A A . 98 GLY N 1 1
15 41472 1 1 98 GLY O O -11.337 -17.161 -10.758 1.00 . A A . 98 GLY O 1 1
15 41473 1 1 99 TYR C C -10.831 -20.603 -8.723 1.00 . A A . 99 TYR C 1 1
15 41474 1 1 99 TYR CA C -11.227 -19.735 -9.922 1.00 . A A . 99 TYR CA 1 1
15 41475 1 1 99 TYR CB C -11.598 -20.618 -11.115 1.00 . A A . 99 TYR CB 1 1
15 41476 1 1 99 TYR CD1 C -13.286 -19.184 -12.323 1.00 . A A . 99 TYR CD1 1 1
15 41477 1 1 99 TYR CD2 C -11.105 -19.518 -13.328 1.00 . A A . 99 TYR CD2 1 1
15 41478 1 1 99 TYR CE1 C -13.664 -18.382 -13.406 1.00 . A A . 99 TYR CE1 1 1
15 41479 1 1 99 TYR CE2 C -11.483 -18.715 -14.412 1.00 . A A . 99 TYR CE2 1 1
15 41480 1 1 99 TYR CG C -12.006 -19.752 -12.283 1.00 . A A . 99 TYR CG 1 1
15 41481 1 1 99 TYR CZ C -12.761 -18.148 -14.451 1.00 . A A . 99 TYR CZ 1 1
15 41482 1 1 99 TYR H H -9.174 -19.300 -10.429 1.00 . A A . 99 TYR H 1 1
15 41483 1 1 99 TYR HA H -12.059 -19.098 -9.666 1.00 . A A . 99 TYR HA 1 1
15 41484 1 1 99 TYR HB2 H -10.748 -21.221 -11.394 1.00 . A A . 99 TYR HB2 1 1
15 41485 1 1 99 TYR HB3 H -12.422 -21.263 -10.844 1.00 . A A . 99 TYR HB3 1 1
15 41486 1 1 99 TYR HD1 H -13.981 -19.366 -11.516 1.00 . A A . 99 TYR HD1 1 1
15 41487 1 1 99 TYR HD2 H -10.118 -19.955 -13.298 1.00 . A A . 99 TYR HD2 1 1
15 41488 1 1 99 TYR HE1 H -14.650 -17.944 -13.436 1.00 . A A . 99 TYR HE1 1 1
15 41489 1 1 99 TYR HE2 H -10.787 -18.534 -15.218 1.00 . A A . 99 TYR HE2 1 1
15 41490 1 1 99 TYR HH H -13.077 -17.890 -16.316 1.00 . A A . 99 TYR HH 1 1
15 41491 1 1 99 TYR N N -10.066 -18.916 -10.388 1.00 . A A . 99 TYR N 1 1
15 41492 1 1 99 TYR O O -9.777 -21.214 -8.714 1.00 . A A . 99 TYR O 1 1
15 41493 1 1 99 TYR OH O -13.133 -17.357 -15.519 1.00 . A A . 99 TYR OH 1 1
15 41494 1 1 100 ILE C C -11.844 -22.952 -6.769 1.00 . A A . 100 ILE C 1 1
15 41495 1 1 100 ILE CA C -11.357 -21.525 -6.535 1.00 . A A . 100 ILE CA 1 1
15 41496 1 1 100 ILE CB C -12.120 -20.904 -5.356 1.00 . A A . 100 ILE CB 1 1
15 41497 1 1 100 ILE CD1 C -12.467 -18.836 -3.993 1.00 . A A . 100 ILE CD1 1 1
15 41498 1 1 100 ILE CG1 C -11.674 -19.454 -5.150 1.00 . A A . 100 ILE CG1 1 1
15 41499 1 1 100 ILE CG2 C -11.845 -21.707 -4.075 1.00 . A A . 100 ILE CG2 1 1
15 41500 1 1 100 ILE H H -12.529 -20.194 -7.773 1.00 . A A . 100 ILE H 1 1
15 41501 1 1 100 ILE HA H -10.296 -21.513 -6.339 1.00 . A A . 100 ILE HA 1 1
15 41502 1 1 100 ILE HB H -13.180 -20.926 -5.568 1.00 . A A . 100 ILE HB 1 1
15 41503 1 1 100 ILE HD11 H -13.503 -18.735 -4.280 1.00 . A A . 100 ILE HD11 1 1
15 41504 1 1 100 ILE HD12 H -12.061 -17.862 -3.758 1.00 . A A . 100 ILE HD12 1 1
15 41505 1 1 100 ILE HD13 H -12.395 -19.474 -3.124 1.00 . A A . 100 ILE HD13 1 1
15 41506 1 1 100 ILE HG12 H -10.620 -19.432 -4.918 1.00 . A A . 100 ILE HG12 1 1
15 41507 1 1 100 ILE HG13 H -11.856 -18.891 -6.051 1.00 . A A . 100 ILE HG13 1 1
15 41508 1 1 100 ILE HG21 H -11.493 -22.694 -4.333 1.00 . A A . 100 ILE HG21 1 1
15 41509 1 1 100 ILE HG22 H -12.757 -21.790 -3.501 1.00 . A A . 100 ILE HG22 1 1
15 41510 1 1 100 ILE HG23 H -11.096 -21.201 -3.484 1.00 . A A . 100 ILE HG23 1 1
15 41511 1 1 100 ILE N N -11.681 -20.683 -7.727 1.00 . A A . 100 ILE N 1 1
15 41512 1 1 100 ILE O O -12.997 -23.184 -7.075 1.00 . A A . 100 ILE O 1 1
15 41513 1 1 101 SER C C -11.764 -25.946 -5.495 1.00 . A A . 101 SER C 1 1
15 41514 1 1 101 SER CA C -11.365 -25.322 -6.830 1.00 . A A . 101 SER CA 1 1
15 41515 1 1 101 SER CB C -10.118 -26.003 -7.392 1.00 . A A . 101 SER CB 1 1
15 41516 1 1 101 SER H H -10.044 -23.691 -6.379 1.00 . A A . 101 SER H 1 1
15 41517 1 1 101 SER HA H -12.176 -25.390 -7.539 1.00 . A A . 101 SER HA 1 1
15 41518 1 1 101 SER HB2 H -9.765 -25.461 -8.253 1.00 . A A . 101 SER HB2 1 1
15 41519 1 1 101 SER HB3 H -9.344 -26.013 -6.634 1.00 . A A . 101 SER HB3 1 1
15 41520 1 1 101 SER HG H -9.846 -27.590 -8.484 1.00 . A A . 101 SER HG 1 1
15 41521 1 1 101 SER N N -10.970 -23.906 -6.622 1.00 . A A . 101 SER N 1 1
15 41522 1 1 101 SER O O -11.397 -25.464 -4.441 1.00 . A A . 101 SER O 1 1
15 41523 1 1 101 SER OG O -10.441 -27.333 -7.774 1.00 . A A . 101 SER OG 1 1
15 41524 1 1 102 ALA C C -11.662 -28.079 -3.478 1.00 . A A . 102 ALA C 1 1
15 41525 1 1 102 ALA CA C -12.916 -27.680 -4.265 1.00 . A A . 102 ALA CA 1 1
15 41526 1 1 102 ALA CB C -13.720 -28.912 -4.685 1.00 . A A . 102 ALA CB 1 1
15 41527 1 1 102 ALA H H -12.764 -27.381 -6.409 1.00 . A A . 102 ALA H 1 1
15 41528 1 1 102 ALA HA H -13.532 -27.016 -3.679 1.00 . A A . 102 ALA HA 1 1
15 41529 1 1 102 ALA HB1 H -14.772 -28.731 -4.507 1.00 . A A . 102 ALA HB1 1 1
15 41530 1 1 102 ALA HB2 H -13.401 -29.766 -4.107 1.00 . A A . 102 ALA HB2 1 1
15 41531 1 1 102 ALA HB3 H -13.562 -29.106 -5.735 1.00 . A A . 102 ALA HB3 1 1
15 41532 1 1 102 ALA N N -12.503 -27.019 -5.537 1.00 . A A . 102 ALA N 1 1
15 41533 1 1 102 ALA O O -11.614 -27.970 -2.266 1.00 . A A . 102 ALA O 1 1
15 41534 1 1 103 ALA C C -8.743 -27.647 -2.824 1.00 . A A . 103 ALA C 1 1
15 41535 1 1 103 ALA CA C -9.371 -28.885 -3.468 1.00 . A A . 103 ALA CA 1 1
15 41536 1 1 103 ALA CB C -8.458 -29.445 -4.561 1.00 . A A . 103 ALA CB 1 1
15 41537 1 1 103 ALA H H -10.686 -28.556 -5.145 1.00 . A A . 103 ALA H 1 1
15 41538 1 1 103 ALA HA H -9.564 -29.641 -2.724 1.00 . A A . 103 ALA HA 1 1
15 41539 1 1 103 ALA HB1 H -7.751 -28.685 -4.864 1.00 . A A . 103 ALA HB1 1 1
15 41540 1 1 103 ALA HB2 H -9.054 -29.741 -5.411 1.00 . A A . 103 ALA HB2 1 1
15 41541 1 1 103 ALA HB3 H -7.923 -30.301 -4.179 1.00 . A A . 103 ALA HB3 1 1
15 41542 1 1 103 ALA N N -10.633 -28.506 -4.167 1.00 . A A . 103 ALA N 1 1
15 41543 1 1 103 ALA O O -8.433 -27.639 -1.642 1.00 . A A . 103 ALA O 1 1
15 41544 1 1 104 GLU C C -8.784 -24.906 -1.800 1.00 . A A . 104 GLU C 1 1
15 41545 1 1 104 GLU CA C -7.944 -25.358 -2.993 1.00 . A A . 104 GLU CA 1 1
15 41546 1 1 104 GLU CB C -7.977 -24.322 -4.122 1.00 . A A . 104 GLU CB 1 1
15 41547 1 1 104 GLU CD C -7.061 -23.756 -6.401 1.00 . A A . 104 GLU CD 1 1
15 41548 1 1 104 GLU CG C -7.064 -24.788 -5.264 1.00 . A A . 104 GLU CG 1 1
15 41549 1 1 104 GLU H H -8.794 -26.597 -4.530 1.00 . A A . 104 GLU H 1 1
15 41550 1 1 104 GLU HA H -6.925 -25.546 -2.690 1.00 . A A . 104 GLU HA 1 1
15 41551 1 1 104 GLU HB2 H -8.989 -24.220 -4.488 1.00 . A A . 104 GLU HB2 1 1
15 41552 1 1 104 GLU HB3 H -7.630 -23.370 -3.750 1.00 . A A . 104 GLU HB3 1 1
15 41553 1 1 104 GLU HG2 H -6.058 -24.908 -4.889 1.00 . A A . 104 GLU HG2 1 1
15 41554 1 1 104 GLU HG3 H -7.419 -25.733 -5.644 1.00 . A A . 104 GLU HG3 1 1
15 41555 1 1 104 GLU N N -8.551 -26.590 -3.580 1.00 . A A . 104 GLU N 1 1
15 41556 1 1 104 GLU O O -8.265 -24.544 -0.761 1.00 . A A . 104 GLU O 1 1
15 41557 1 1 104 GLU OE1 O -7.921 -22.890 -6.404 1.00 . A A . 104 GLU OE1 1 1
15 41558 1 1 104 GLU OE2 O -6.192 -23.853 -7.252 1.00 . A A . 104 GLU OE2 1 1
15 41559 1 1 105 LEU C C -10.618 -25.405 0.424 1.00 . A A . 105 LEU C 1 1
15 41560 1 1 105 LEU CA C -10.950 -24.543 -0.792 1.00 . A A . 105 LEU CA 1 1
15 41561 1 1 105 LEU CB C -12.377 -24.800 -1.258 1.00 . A A . 105 LEU CB 1 1
15 41562 1 1 105 LEU CD1 C -13.174 -22.914 0.160 1.00 . A A . 105 LEU CD1 1 1
15 41563 1 1 105 LEU CD2 C -14.763 -24.692 -0.602 1.00 . A A . 105 LEU CD2 1 1
15 41564 1 1 105 LEU CG C -13.338 -24.405 -0.145 1.00 . A A . 105 LEU CG 1 1
15 41565 1 1 105 LEU H H -10.485 -25.240 -2.776 1.00 . A A . 105 LEU H 1 1
15 41566 1 1 105 LEU HA H -10.814 -23.498 -0.565 1.00 . A A . 105 LEU HA 1 1
15 41567 1 1 105 LEU HB2 H -12.581 -24.209 -2.140 1.00 . A A . 105 LEU HB2 1 1
15 41568 1 1 105 LEU HB3 H -12.501 -25.847 -1.485 1.00 . A A . 105 LEU HB3 1 1
15 41569 1 1 105 LEU HD11 H -12.869 -22.396 -0.738 1.00 . A A . 105 LEU HD11 1 1
15 41570 1 1 105 LEU HD12 H -12.415 -22.787 0.921 1.00 . A A . 105 LEU HD12 1 1
15 41571 1 1 105 LEU HD13 H -14.109 -22.510 0.511 1.00 . A A . 105 LEU HD13 1 1
15 41572 1 1 105 LEU HD21 H -15.003 -24.059 -1.442 1.00 . A A . 105 LEU HD21 1 1
15 41573 1 1 105 LEU HD22 H -15.446 -24.497 0.208 1.00 . A A . 105 LEU HD22 1 1
15 41574 1 1 105 LEU HD23 H -14.838 -25.728 -0.898 1.00 . A A . 105 LEU HD23 1 1
15 41575 1 1 105 LEU HG H -13.118 -24.980 0.743 1.00 . A A . 105 LEU HG 1 1
15 41576 1 1 105 LEU N N -10.085 -24.946 -1.932 1.00 . A A . 105 LEU N 1 1
15 41577 1 1 105 LEU O O -10.441 -24.905 1.517 1.00 . A A . 105 LEU O 1 1
15 41578 1 1 106 ARG C C -8.784 -27.076 1.963 1.00 . A A . 106 ARG C 1 1
15 41579 1 1 106 ARG CA C -10.107 -27.578 1.380 1.00 . A A . 106 ARG CA 1 1
15 41580 1 1 106 ARG CB C -9.941 -28.983 0.797 1.00 . A A . 106 ARG CB 1 1
15 41581 1 1 106 ARG CD C -11.130 -30.938 -0.202 1.00 . A A . 106 ARG CD 1 1
15 41582 1 1 106 ARG CG C -11.307 -29.541 0.397 1.00 . A A . 106 ARG CG 1 1
15 41583 1 1 106 ARG CZ C -9.600 -32.259 1.133 1.00 . A A . 106 ARG CZ 1 1
15 41584 1 1 106 ARG H H -10.593 -27.067 -0.671 1.00 . A A . 106 ARG H 1 1
15 41585 1 1 106 ARG HA H -10.881 -27.571 2.133 1.00 . A A . 106 ARG HA 1 1
15 41586 1 1 106 ARG HB2 H -9.302 -28.939 -0.071 1.00 . A A . 106 ARG HB2 1 1
15 41587 1 1 106 ARG HB3 H -9.495 -29.628 1.538 1.00 . A A . 106 ARG HB3 1 1
15 41588 1 1 106 ARG HD2 H -12.043 -31.258 -0.683 1.00 . A A . 106 ARG HD2 1 1
15 41589 1 1 106 ARG HD3 H -10.311 -30.946 -0.904 1.00 . A A . 106 ARG HD3 1 1
15 41590 1 1 106 ARG HE H -11.521 -32.060 1.594 1.00 . A A . 106 ARG HE 1 1
15 41591 1 1 106 ARG HG2 H -11.939 -29.601 1.271 1.00 . A A . 106 ARG HG2 1 1
15 41592 1 1 106 ARG HG3 H -11.763 -28.893 -0.332 1.00 . A A . 106 ARG HG3 1 1
15 41593 1 1 106 ARG HH11 H -9.375 -32.833 -0.772 1.00 . A A . 106 ARG HH11 1 1
15 41594 1 1 106 ARG HH12 H -8.015 -33.117 0.262 1.00 . A A . 106 ARG HH12 1 1
15 41595 1 1 106 ARG HH21 H -9.541 -31.788 3.078 1.00 . A A . 106 ARG HH21 1 1
15 41596 1 1 106 ARG HH22 H -8.109 -32.525 2.442 1.00 . A A . 106 ARG HH22 1 1
15 41597 1 1 106 ARG N N -10.483 -26.694 0.232 1.00 . A A . 106 ARG N 1 1
15 41598 1 1 106 ARG NE N -10.815 -31.815 0.959 1.00 . A A . 106 ARG NE 1 1
15 41599 1 1 106 ARG NH1 N -8.945 -32.777 0.130 1.00 . A A . 106 ARG NH1 1 1
15 41600 1 1 106 ARG NH2 N -9.040 -32.185 2.309 1.00 . A A . 106 ARG NH2 1 1
15 41601 1 1 106 ARG O O -8.556 -27.122 3.156 1.00 . A A . 106 ARG O 1 1
15 41602 1 1 107 HIS C C -6.915 -24.844 2.538 1.00 . A A . 107 HIS C 1 1
15 41603 1 1 107 HIS CA C -6.619 -26.034 1.621 1.00 . A A . 107 HIS CA 1 1
15 41604 1 1 107 HIS CB C -5.832 -25.589 0.389 1.00 . A A . 107 HIS CB 1 1
15 41605 1 1 107 HIS CD2 C -3.296 -26.169 0.765 1.00 . A A . 107 HIS CD2 1 1
15 41606 1 1 107 HIS CE1 C -2.645 -24.252 1.536 1.00 . A A . 107 HIS CE1 1 1
15 41607 1 1 107 HIS CG C -4.399 -25.352 0.780 1.00 . A A . 107 HIS CG 1 1
15 41608 1 1 107 HIS H H -8.159 -26.541 0.158 1.00 . A A . 107 HIS H 1 1
15 41609 1 1 107 HIS HA H -6.077 -26.798 2.157 1.00 . A A . 107 HIS HA 1 1
15 41610 1 1 107 HIS HB2 H -5.878 -26.357 -0.369 1.00 . A A . 107 HIS HB2 1 1
15 41611 1 1 107 HIS HB3 H -6.250 -24.673 0.002 1.00 . A A . 107 HIS HB3 1 1
15 41612 1 1 107 HIS HD1 H -4.506 -23.332 1.410 1.00 . A A . 107 HIS HD1 1 1
15 41613 1 1 107 HIS HD2 H -3.288 -27.197 0.433 1.00 . A A . 107 HIS HD2 1 1
15 41614 1 1 107 HIS HE1 H -2.032 -23.456 1.933 1.00 . A A . 107 HIS HE1 1 1
15 41615 1 1 107 HIS N N -7.922 -26.573 1.116 1.00 . A A . 107 HIS N 1 1
15 41616 1 1 107 HIS ND1 N -3.959 -24.134 1.275 1.00 . A A . 107 HIS ND1 1 1
15 41617 1 1 107 HIS NE2 N -2.190 -25.473 1.243 1.00 . A A . 107 HIS NE2 1 1
15 41618 1 1 107 HIS O O -6.388 -24.723 3.645 1.00 . A A . 107 HIS O 1 1
15 41619 1 1 108 VAL C C -8.708 -23.395 4.286 1.00 . A A . 108 VAL C 1 1
15 41620 1 1 108 VAL CA C -8.183 -22.830 2.971 1.00 . A A . 108 VAL CA 1 1
15 41621 1 1 108 VAL CB C -9.287 -22.077 2.223 1.00 . A A . 108 VAL CB 1 1
15 41622 1 1 108 VAL CG1 C -9.801 -20.921 3.079 1.00 . A A . 108 VAL CG1 1 1
15 41623 1 1 108 VAL CG2 C -8.741 -21.506 0.920 1.00 . A A . 108 VAL CG2 1 1
15 41624 1 1 108 VAL H H -8.252 -24.123 1.244 1.00 . A A . 108 VAL H 1 1
15 41625 1 1 108 VAL HA H -7.333 -22.187 3.142 1.00 . A A . 108 VAL HA 1 1
15 41626 1 1 108 VAL HB H -10.100 -22.754 2.008 1.00 . A A . 108 VAL HB 1 1
15 41627 1 1 108 VAL HG11 H -9.148 -20.068 2.974 1.00 . A A . 108 VAL HG11 1 1
15 41628 1 1 108 VAL HG12 H -9.838 -21.220 4.116 1.00 . A A . 108 VAL HG12 1 1
15 41629 1 1 108 VAL HG13 H -10.788 -20.658 2.744 1.00 . A A . 108 VAL HG13 1 1
15 41630 1 1 108 VAL HG21 H -7.879 -22.071 0.612 1.00 . A A . 108 VAL HG21 1 1
15 41631 1 1 108 VAL HG22 H -8.463 -20.471 1.069 1.00 . A A . 108 VAL HG22 1 1
15 41632 1 1 108 VAL HG23 H -9.506 -21.564 0.159 1.00 . A A . 108 VAL HG23 1 1
15 41633 1 1 108 VAL N N -7.808 -23.982 2.110 1.00 . A A . 108 VAL N 1 1
15 41634 1 1 108 VAL O O -8.387 -22.909 5.348 1.00 . A A . 108 VAL O 1 1
15 41635 1 1 109 MET C C -8.838 -25.558 6.300 1.00 . A A . 109 MET C 1 1
15 41636 1 1 109 MET CA C -10.014 -25.064 5.473 1.00 . A A . 109 MET CA 1 1
15 41637 1 1 109 MET CB C -10.881 -26.243 5.023 1.00 . A A . 109 MET CB 1 1
15 41638 1 1 109 MET CE C -14.526 -24.779 4.047 1.00 . A A . 109 MET CE 1 1
15 41639 1 1 109 MET CG C -12.027 -25.736 4.155 1.00 . A A . 109 MET CG 1 1
15 41640 1 1 109 MET H H -9.736 -24.847 3.360 1.00 . A A . 109 MET H 1 1
15 41641 1 1 109 MET HA H -10.604 -24.360 6.029 1.00 . A A . 109 MET HA 1 1
15 41642 1 1 109 MET HB2 H -10.283 -26.939 4.459 1.00 . A A . 109 MET HB2 1 1
15 41643 1 1 109 MET HB3 H -11.287 -26.738 5.887 1.00 . A A . 109 MET HB3 1 1
15 41644 1 1 109 MET HE1 H -15.167 -25.587 4.372 1.00 . A A . 109 MET HE1 1 1
15 41645 1 1 109 MET HE2 H -14.190 -24.965 3.037 1.00 . A A . 109 MET HE2 1 1
15 41646 1 1 109 MET HE3 H -15.074 -23.855 4.076 1.00 . A A . 109 MET HE3 1 1
15 41647 1 1 109 MET HG2 H -11.633 -25.176 3.324 1.00 . A A . 109 MET HG2 1 1
15 41648 1 1 109 MET HG3 H -12.597 -26.576 3.786 1.00 . A A . 109 MET HG3 1 1
15 41649 1 1 109 MET N N -9.495 -24.446 4.221 1.00 . A A . 109 MET N 1 1
15 41650 1 1 109 MET O O -8.812 -25.421 7.506 1.00 . A A . 109 MET O 1 1
15 41651 1 1 109 MET SD S -13.100 -24.670 5.140 1.00 . A A . 109 MET SD 1 1
15 41652 1 1 110 THR C C -6.129 -25.484 7.265 1.00 . A A . 110 THR C 1 1
15 41653 1 1 110 THR CA C -6.662 -26.624 6.401 1.00 . A A . 110 THR CA 1 1
15 41654 1 1 110 THR CB C -5.639 -27.028 5.337 1.00 . A A . 110 THR CB 1 1
15 41655 1 1 110 THR CG2 C -4.478 -27.767 6.003 1.00 . A A . 110 THR CG2 1 1
15 41656 1 1 110 THR H H -7.908 -26.236 4.680 1.00 . A A . 110 THR H 1 1
15 41657 1 1 110 THR HA H -6.924 -27.475 7.011 1.00 . A A . 110 THR HA 1 1
15 41658 1 1 110 THR HB H -5.262 -26.147 4.844 1.00 . A A . 110 THR HB 1 1
15 41659 1 1 110 THR HG1 H -6.472 -28.708 4.822 1.00 . A A . 110 THR HG1 1 1
15 41660 1 1 110 THR HG21 H -4.775 -28.781 6.225 1.00 . A A . 110 THR HG21 1 1
15 41661 1 1 110 THR HG22 H -4.208 -27.263 6.919 1.00 . A A . 110 THR HG22 1 1
15 41662 1 1 110 THR HG23 H -3.627 -27.779 5.335 1.00 . A A . 110 THR HG23 1 1
15 41663 1 1 110 THR N N -7.852 -26.130 5.653 1.00 . A A . 110 THR N 1 1
15 41664 1 1 110 THR O O -5.740 -25.682 8.400 1.00 . A A . 110 THR O 1 1
15 41665 1 1 110 THR OG1 O -6.259 -27.881 4.385 1.00 . A A . 110 THR OG1 1 1
15 41666 1 1 111 ASN C C -6.355 -23.004 8.886 1.00 . A A . 111 ASN C 1 1
15 41667 1 1 111 ASN CA C -5.609 -23.124 7.539 1.00 . A A . 111 ASN CA 1 1
15 41668 1 1 111 ASN CB C -5.858 -21.886 6.678 1.00 . A A . 111 ASN CB 1 1
15 41669 1 1 111 ASN CG C -5.105 -22.019 5.351 1.00 . A A . 111 ASN CG 1 1
15 41670 1 1 111 ASN H H -6.419 -24.139 5.802 1.00 . A A . 111 ASN H 1 1
15 41671 1 1 111 ASN HA H -4.550 -23.233 7.714 1.00 . A A . 111 ASN HA 1 1
15 41672 1 1 111 ASN HB2 H -6.915 -21.783 6.487 1.00 . A A . 111 ASN HB2 1 1
15 41673 1 1 111 ASN HB3 H -5.501 -21.013 7.201 1.00 . A A . 111 ASN HB3 1 1
15 41674 1 1 111 ASN HD21 H -6.250 -20.701 4.406 1.00 . A A . 111 ASN HD21 1 1
15 41675 1 1 111 ASN HD22 H -5.012 -21.389 3.471 1.00 . A A . 111 ASN HD22 1 1
15 41676 1 1 111 ASN N N -6.115 -24.284 6.733 1.00 . A A . 111 ASN N 1 1
15 41677 1 1 111 ASN ND2 N -5.487 -21.310 4.324 1.00 . A A . 111 ASN ND2 1 1
15 41678 1 1 111 ASN O O -5.744 -22.723 9.899 1.00 . A A . 111 ASN O 1 1
15 41679 1 1 111 ASN OD1 O -4.159 -22.776 5.249 1.00 . A A . 111 ASN OD1 1 1
15 41680 1 1 112 LEU C C -8.443 -24.545 10.877 1.00 . A A . 112 LEU C 1 1
15 41681 1 1 112 LEU CA C -8.371 -23.143 10.252 1.00 . A A . 112 LEU CA 1 1
15 41682 1 1 112 LEU CB C -9.778 -22.546 9.998 1.00 . A A . 112 LEU CB 1 1
15 41683 1 1 112 LEU CD1 C -12.015 -23.527 9.379 1.00 . A A . 112 LEU CD1 1 1
15 41684 1 1 112 LEU CD2 C -10.547 -22.538 7.625 1.00 . A A . 112 LEU CD2 1 1
15 41685 1 1 112 LEU CG C -10.555 -23.332 8.932 1.00 . A A . 112 LEU CG 1 1
15 41686 1 1 112 LEU H H -8.146 -23.484 8.119 1.00 . A A . 112 LEU H 1 1
15 41687 1 1 112 LEU HA H -7.816 -22.484 10.906 1.00 . A A . 112 LEU HA 1 1
15 41688 1 1 112 LEU HB2 H -10.338 -22.558 10.920 1.00 . A A . 112 LEU HB2 1 1
15 41689 1 1 112 LEU HB3 H -9.669 -21.522 9.673 1.00 . A A . 112 LEU HB3 1 1
15 41690 1 1 112 LEU HD11 H -12.284 -22.762 10.093 1.00 . A A . 112 LEU HD11 1 1
15 41691 1 1 112 LEU HD12 H -12.132 -24.498 9.833 1.00 . A A . 112 LEU HD12 1 1
15 41692 1 1 112 LEU HD13 H -12.670 -23.456 8.518 1.00 . A A . 112 LEU HD13 1 1
15 41693 1 1 112 LEU HD21 H -10.630 -21.485 7.844 1.00 . A A . 112 LEU HD21 1 1
15 41694 1 1 112 LEU HD22 H -11.382 -22.845 7.013 1.00 . A A . 112 LEU HD22 1 1
15 41695 1 1 112 LEU HD23 H -9.627 -22.724 7.098 1.00 . A A . 112 LEU HD23 1 1
15 41696 1 1 112 LEU HG H -10.093 -24.293 8.782 1.00 . A A . 112 LEU HG 1 1
15 41697 1 1 112 LEU N N -7.657 -23.234 8.931 1.00 . A A . 112 LEU N 1 1
15 41698 1 1 112 LEU O O -7.606 -25.383 10.601 1.00 . A A . 112 LEU O 1 1
15 41699 1 1 113 GLY C C -10.726 -26.912 11.780 1.00 . A A . 113 GLY C 1 1
15 41700 1 1 113 GLY CA C -9.500 -26.183 12.329 1.00 . A A . 113 GLY CA 1 1
15 41701 1 1 113 GLY H H -10.097 -24.155 11.931 1.00 . A A . 113 GLY H 1 1
15 41702 1 1 113 GLY HA2 H -8.606 -26.743 12.087 1.00 . A A . 113 GLY HA2 1 1
15 41703 1 1 113 GLY HA3 H -9.589 -26.088 13.400 1.00 . A A . 113 GLY HA3 1 1
15 41704 1 1 113 GLY N N -9.416 -24.822 11.711 1.00 . A A . 113 GLY N 1 1
15 41705 1 1 113 GLY O O -11.846 -26.470 11.952 1.00 . A A . 113 GLY O 1 1
15 41706 1 1 114 GLU C C -11.187 -30.018 9.794 1.00 . A A . 114 GLU C 1 1
15 41707 1 1 114 GLU CA C -11.687 -28.773 10.533 1.00 . A A . 114 GLU CA 1 1
15 41708 1 1 114 GLU CB C -12.378 -27.806 9.545 1.00 . A A . 114 GLU CB 1 1
15 41709 1 1 114 GLU CD C -10.576 -28.013 7.805 1.00 . A A . 114 GLU CD 1 1
15 41710 1 1 114 GLU CG C -11.341 -27.040 8.704 1.00 . A A . 114 GLU CG 1 1
15 41711 1 1 114 GLU H H -9.617 -28.358 10.973 1.00 . A A . 114 GLU H 1 1
15 41712 1 1 114 GLU HA H -12.375 -29.053 11.314 1.00 . A A . 114 GLU HA 1 1
15 41713 1 1 114 GLU HB2 H -13.022 -28.368 8.887 1.00 . A A . 114 GLU HB2 1 1
15 41714 1 1 114 GLU HB3 H -12.973 -27.099 10.103 1.00 . A A . 114 GLU HB3 1 1
15 41715 1 1 114 GLU HG2 H -11.851 -26.311 8.089 1.00 . A A . 114 GLU HG2 1 1
15 41716 1 1 114 GLU HG3 H -10.647 -26.532 9.355 1.00 . A A . 114 GLU HG3 1 1
15 41717 1 1 114 GLU N N -10.528 -28.022 11.109 1.00 . A A . 114 GLU N 1 1
15 41718 1 1 114 GLU O O -10.038 -30.400 9.907 1.00 . A A . 114 GLU O 1 1
15 41719 1 1 114 GLU OE1 O -11.200 -28.920 7.281 1.00 . A A . 114 GLU OE1 1 1
15 41720 1 1 114 GLU OE2 O -9.376 -27.842 7.665 1.00 . A A . 114 GLU OE2 1 1
15 41721 1 1 115 LYS C C -12.499 -31.907 6.978 1.00 . A A . 115 LYS C 1 1
15 41722 1 1 115 LYS CA C -11.633 -31.835 8.238 1.00 . A A . 115 LYS CA 1 1
15 41723 1 1 115 LYS CB C -11.890 -33.028 9.162 1.00 . A A . 115 LYS CB 1 1
15 41724 1 1 115 LYS CD C -11.066 -34.224 11.195 1.00 . A A . 115 LYS CD 1 1
15 41725 1 1 115 LYS CE C -10.186 -34.110 12.441 1.00 . A A . 115 LYS CE 1 1
15 41726 1 1 115 LYS CG C -10.950 -32.948 10.370 1.00 . A A . 115 LYS CG 1 1
15 41727 1 1 115 LYS H H -12.950 -30.287 8.928 1.00 . A A . 115 LYS H 1 1
15 41728 1 1 115 LYS HA H -10.587 -31.781 7.978 1.00 . A A . 115 LYS HA 1 1
15 41729 1 1 115 LYS HB2 H -12.916 -33.007 9.501 1.00 . A A . 115 LYS HB2 1 1
15 41730 1 1 115 LYS HB3 H -11.705 -33.946 8.625 1.00 . A A . 115 LYS HB3 1 1
15 41731 1 1 115 LYS HD2 H -12.095 -34.364 11.493 1.00 . A A . 115 LYS HD2 1 1
15 41732 1 1 115 LYS HD3 H -10.742 -35.065 10.603 1.00 . A A . 115 LYS HD3 1 1
15 41733 1 1 115 LYS HE2 H -9.141 -34.072 12.159 1.00 . A A . 115 LYS HE2 1 1
15 41734 1 1 115 LYS HE3 H -10.455 -33.237 13.015 1.00 . A A . 115 LYS HE3 1 1
15 41735 1 1 115 LYS HG2 H -9.932 -32.830 10.027 1.00 . A A . 115 LYS HG2 1 1
15 41736 1 1 115 LYS HG3 H -11.223 -32.104 10.984 1.00 . A A . 115 LYS HG3 1 1
15 41737 1 1 115 LYS HZ1 H -10.393 -36.175 12.607 1.00 . A A . 115 LYS HZ1 1 1
15 41738 1 1 115 LYS HZ2 H -11.430 -35.293 13.619 1.00 . A A . 115 LYS HZ2 1 1
15 41739 1 1 115 LYS HZ3 H -9.780 -35.426 14.003 1.00 . A A . 115 LYS HZ3 1 1
15 41740 1 1 115 LYS N N -12.039 -30.632 9.019 1.00 . A A . 115 LYS N 1 1
15 41741 1 1 115 LYS NZ N -10.468 -35.344 13.226 1.00 . A A . 115 LYS NZ 1 1
15 41742 1 1 115 LYS O O -12.003 -31.911 5.868 1.00 . A A . 115 LYS O 1 1
15 41743 1 1 116 LEU C C -14.527 -33.171 5.099 1.00 . A A . 116 LEU C 1 1
15 41744 1 1 116 LEU CA C -14.743 -31.950 5.992 1.00 . A A . 116 LEU CA 1 1
15 41745 1 1 116 LEU CB C -14.469 -30.675 5.179 1.00 . A A . 116 LEU CB 1 1
15 41746 1 1 116 LEU CD1 C -14.043 -28.209 5.279 1.00 . A A . 116 LEU CD1 1 1
15 41747 1 1 116 LEU CD2 C -15.734 -29.252 6.802 1.00 . A A . 116 LEU CD2 1 1
15 41748 1 1 116 LEU CG C -14.387 -29.455 6.103 1.00 . A A . 116 LEU CG 1 1
15 41749 1 1 116 LEU H H -14.159 -31.889 8.063 1.00 . A A . 116 LEU H 1 1
15 41750 1 1 116 LEU HA H -15.760 -31.936 6.348 1.00 . A A . 116 LEU HA 1 1
15 41751 1 1 116 LEU HB2 H -13.542 -30.785 4.640 1.00 . A A . 116 LEU HB2 1 1
15 41752 1 1 116 LEU HB3 H -15.273 -30.530 4.473 1.00 . A A . 116 LEU HB3 1 1
15 41753 1 1 116 LEU HD11 H -13.334 -27.603 5.823 1.00 . A A . 116 LEU HD11 1 1
15 41754 1 1 116 LEU HD12 H -14.940 -27.638 5.097 1.00 . A A . 116 LEU HD12 1 1
15 41755 1 1 116 LEU HD13 H -13.610 -28.509 4.335 1.00 . A A . 116 LEU HD13 1 1
15 41756 1 1 116 LEU HD21 H -16.337 -30.139 6.695 1.00 . A A . 116 LEU HD21 1 1
15 41757 1 1 116 LEU HD22 H -16.249 -28.412 6.356 1.00 . A A . 116 LEU HD22 1 1
15 41758 1 1 116 LEU HD23 H -15.568 -29.056 7.850 1.00 . A A . 116 LEU HD23 1 1
15 41759 1 1 116 LEU HG H -13.617 -29.617 6.843 1.00 . A A . 116 LEU HG 1 1
15 41760 1 1 116 LEU N N -13.794 -31.922 7.154 1.00 . A A . 116 LEU N 1 1
15 41761 1 1 116 LEU O O -13.419 -33.612 4.871 1.00 . A A . 116 LEU O 1 1
15 41762 1 1 117 THR C C -15.730 -34.414 2.230 1.00 . A A . 117 THR C 1 1
15 41763 1 1 117 THR CA C -15.501 -34.871 3.669 1.00 . A A . 117 THR CA 1 1
15 41764 1 1 117 THR CB C -16.617 -35.815 4.113 1.00 . A A . 117 THR CB 1 1
15 41765 1 1 117 THR CG2 C -16.292 -36.383 5.494 1.00 . A A . 117 THR CG2 1 1
15 41766 1 1 117 THR H H -16.476 -33.310 4.774 1.00 . A A . 117 THR H 1 1
15 41767 1 1 117 THR HA H -14.541 -35.352 3.770 1.00 . A A . 117 THR HA 1 1
15 41768 1 1 117 THR HB H -16.701 -36.626 3.407 1.00 . A A . 117 THR HB 1 1
15 41769 1 1 117 THR HG1 H -18.221 -35.098 3.277 1.00 . A A . 117 THR HG1 1 1
15 41770 1 1 117 THR HG21 H -17.150 -36.918 5.873 1.00 . A A . 117 THR HG21 1 1
15 41771 1 1 117 THR HG22 H -16.046 -35.574 6.166 1.00 . A A . 117 THR HG22 1 1
15 41772 1 1 117 THR HG23 H -15.452 -37.056 5.417 1.00 . A A . 117 THR HG23 1 1
15 41773 1 1 117 THR N N -15.598 -33.697 4.576 1.00 . A A . 117 THR N 1 1
15 41774 1 1 117 THR O O -16.137 -33.295 1.983 1.00 . A A . 117 THR O 1 1
15 41775 1 1 117 THR OG1 O -17.847 -35.104 4.162 1.00 . A A . 117 THR OG1 1 1
15 41776 1 1 118 ASP C C -17.042 -34.283 -0.385 1.00 . A A . 118 ASP C 1 1
15 41777 1 1 118 ASP CA C -15.653 -34.894 -0.154 1.00 . A A . 118 ASP CA 1 1
15 41778 1 1 118 ASP CB C -15.518 -36.211 -0.922 1.00 . A A . 118 ASP CB 1 1
15 41779 1 1 118 ASP CG C -14.068 -36.708 -0.862 1.00 . A A . 118 ASP CG 1 1
15 41780 1 1 118 ASP H H -15.122 -36.158 1.513 1.00 . A A . 118 ASP H 1 1
15 41781 1 1 118 ASP HA H -14.883 -34.207 -0.469 1.00 . A A . 118 ASP HA 1 1
15 41782 1 1 118 ASP HB2 H -16.169 -36.952 -0.478 1.00 . A A . 118 ASP HB2 1 1
15 41783 1 1 118 ASP HB3 H -15.801 -36.057 -1.951 1.00 . A A . 118 ASP HB3 1 1
15 41784 1 1 118 ASP N N -15.462 -35.267 1.281 1.00 . A A . 118 ASP N 1 1
15 41785 1 1 118 ASP O O -17.222 -33.428 -1.242 1.00 . A A . 118 ASP O 1 1
15 41786 1 1 118 ASP OD1 O -13.203 -35.927 -0.498 1.00 . A A . 118 ASP OD1 1 1
15 41787 1 1 118 ASP OD2 O -13.848 -37.863 -1.187 1.00 . A A . 118 ASP OD2 1 1
15 41788 1 1 119 GLU C C -19.463 -32.709 0.801 1.00 . A A . 119 GLU C 1 1
15 41789 1 1 119 GLU CA C -19.388 -34.118 0.220 1.00 . A A . 119 GLU CA 1 1
15 41790 1 1 119 GLU CB C -20.319 -35.065 0.974 1.00 . A A . 119 GLU CB 1 1
15 41791 1 1 119 GLU CD C -21.378 -37.339 0.918 1.00 . A A . 119 GLU CD 1 1
15 41792 1 1 119 GLU CG C -20.437 -36.371 0.192 1.00 . A A . 119 GLU CG 1 1
15 41793 1 1 119 GLU H H -17.865 -35.343 1.099 1.00 . A A . 119 GLU H 1 1
15 41794 1 1 119 GLU HA H -19.659 -34.102 -0.825 1.00 . A A . 119 GLU HA 1 1
15 41795 1 1 119 GLU HB2 H -19.914 -35.263 1.956 1.00 . A A . 119 GLU HB2 1 1
15 41796 1 1 119 GLU HB3 H -21.295 -34.613 1.070 1.00 . A A . 119 GLU HB3 1 1
15 41797 1 1 119 GLU HG2 H -20.829 -36.159 -0.794 1.00 . A A . 119 GLU HG2 1 1
15 41798 1 1 119 GLU HG3 H -19.460 -36.820 0.098 1.00 . A A . 119 GLU HG3 1 1
15 41799 1 1 119 GLU N N -18.022 -34.690 0.384 1.00 . A A . 119 GLU N 1 1
15 41800 1 1 119 GLU O O -20.151 -31.861 0.271 1.00 . A A . 119 GLU O 1 1
15 41801 1 1 119 GLU OE1 O -21.722 -37.067 2.059 1.00 . A A . 119 GLU OE1 1 1
15 41802 1 1 119 GLU OE2 O -21.741 -38.338 0.319 1.00 . A A . 119 GLU OE2 1 1
15 41803 1 1 120 GLU C C -18.245 -30.090 1.399 1.00 . A A . 120 GLU C 1 1
15 41804 1 1 120 GLU CA C -18.805 -31.049 2.435 1.00 . A A . 120 GLU CA 1 1
15 41805 1 1 120 GLU CB C -17.925 -31.053 3.687 1.00 . A A . 120 GLU CB 1 1
15 41806 1 1 120 GLU CD C -16.889 -28.758 3.687 1.00 . A A . 120 GLU CD 1 1
15 41807 1 1 120 GLU CG C -17.948 -29.661 4.332 1.00 . A A . 120 GLU CG 1 1
15 41808 1 1 120 GLU H H -18.177 -33.113 2.283 1.00 . A A . 120 GLU H 1 1
15 41809 1 1 120 GLU HA H -19.820 -30.782 2.691 1.00 . A A . 120 GLU HA 1 1
15 41810 1 1 120 GLU HB2 H -18.302 -31.778 4.390 1.00 . A A . 120 GLU HB2 1 1
15 41811 1 1 120 GLU HB3 H -16.912 -31.301 3.415 1.00 . A A . 120 GLU HB3 1 1
15 41812 1 1 120 GLU HG2 H -18.924 -29.220 4.195 1.00 . A A . 120 GLU HG2 1 1
15 41813 1 1 120 GLU HG3 H -17.743 -29.753 5.387 1.00 . A A . 120 GLU HG3 1 1
15 41814 1 1 120 GLU N N -18.754 -32.432 1.874 1.00 . A A . 120 GLU N 1 1
15 41815 1 1 120 GLU O O -18.748 -29.007 1.207 1.00 . A A . 120 GLU O 1 1
15 41816 1 1 120 GLU OE1 O -16.111 -29.252 2.886 1.00 . A A . 120 GLU OE1 1 1
15 41817 1 1 120 GLU OE2 O -16.878 -27.581 4.005 1.00 . A A . 120 GLU OE2 1 1
15 41818 1 1 121 VAL C C -17.597 -29.502 -1.497 1.00 . A A . 121 VAL C 1 1
15 41819 1 1 121 VAL CA C -16.620 -29.627 -0.329 1.00 . A A . 121 VAL CA 1 1
15 41820 1 1 121 VAL CB C -15.335 -30.338 -0.763 1.00 . A A . 121 VAL CB 1 1
15 41821 1 1 121 VAL CG1 C -14.649 -29.535 -1.871 1.00 . A A . 121 VAL CG1 1 1
15 41822 1 1 121 VAL CG2 C -14.390 -30.457 0.436 1.00 . A A . 121 VAL CG2 1 1
15 41823 1 1 121 VAL H H -16.842 -31.393 0.882 1.00 . A A . 121 VAL H 1 1
15 41824 1 1 121 VAL HA H -16.387 -28.656 0.081 1.00 . A A . 121 VAL HA 1 1
15 41825 1 1 121 VAL HB H -15.577 -31.323 -1.132 1.00 . A A . 121 VAL HB 1 1
15 41826 1 1 121 VAL HG11 H -13.728 -30.022 -2.152 1.00 . A A . 121 VAL HG11 1 1
15 41827 1 1 121 VAL HG12 H -14.434 -28.538 -1.513 1.00 . A A . 121 VAL HG12 1 1
15 41828 1 1 121 VAL HG13 H -15.302 -29.475 -2.729 1.00 . A A . 121 VAL HG13 1 1
15 41829 1 1 121 VAL HG21 H -13.785 -29.566 0.506 1.00 . A A . 121 VAL HG21 1 1
15 41830 1 1 121 VAL HG22 H -13.751 -31.317 0.307 1.00 . A A . 121 VAL HG22 1 1
15 41831 1 1 121 VAL HG23 H -14.969 -30.571 1.340 1.00 . A A . 121 VAL HG23 1 1
15 41832 1 1 121 VAL N N -17.213 -30.501 0.715 1.00 . A A . 121 VAL N 1 1
15 41833 1 1 121 VAL O O -18.099 -28.434 -1.779 1.00 . A A . 121 VAL O 1 1
15 41834 1 1 122 ASP C C -20.135 -29.845 -2.927 1.00 . A A . 122 ASP C 1 1
15 41835 1 1 122 ASP CA C -18.824 -30.529 -3.335 1.00 . A A . 122 ASP CA 1 1
15 41836 1 1 122 ASP CB C -19.079 -31.988 -3.716 1.00 . A A . 122 ASP CB 1 1
15 41837 1 1 122 ASP CG C -19.883 -32.044 -5.016 1.00 . A A . 122 ASP CG 1 1
15 41838 1 1 122 ASP H H -17.448 -31.443 -1.922 1.00 . A A . 122 ASP H 1 1
15 41839 1 1 122 ASP HA H -18.370 -30.008 -4.163 1.00 . A A . 122 ASP HA 1 1
15 41840 1 1 122 ASP HB2 H -18.135 -32.495 -3.853 1.00 . A A . 122 ASP HB2 1 1
15 41841 1 1 122 ASP HB3 H -19.638 -32.474 -2.930 1.00 . A A . 122 ASP HB3 1 1
15 41842 1 1 122 ASP N N -17.876 -30.592 -2.174 1.00 . A A . 122 ASP N 1 1
15 41843 1 1 122 ASP O O -20.655 -28.997 -3.631 1.00 . A A . 122 ASP O 1 1
15 41844 1 1 122 ASP OD1 O -19.274 -31.962 -6.070 1.00 . A A . 122 ASP OD1 1 1
15 41845 1 1 122 ASP OD2 O -21.094 -32.166 -4.937 1.00 . A A . 122 ASP OD2 1 1
15 41846 1 1 123 GLU C C -21.627 -28.014 -1.099 1.00 . A A . 123 GLU C 1 1
15 41847 1 1 123 GLU CA C -21.898 -29.508 -1.305 1.00 . A A . 123 GLU CA 1 1
15 41848 1 1 123 GLU CB C -22.260 -30.189 0.015 1.00 . A A . 123 GLU CB 1 1
15 41849 1 1 123 GLU CD C -23.987 -30.341 1.830 1.00 . A A . 123 GLU CD 1 1
15 41850 1 1 123 GLU CG C -23.624 -29.684 0.493 1.00 . A A . 123 GLU CG 1 1
15 41851 1 1 123 GLU H H -20.164 -30.822 -1.209 1.00 . A A . 123 GLU H 1 1
15 41852 1 1 123 GLU HA H -22.689 -29.651 -2.025 1.00 . A A . 123 GLU HA 1 1
15 41853 1 1 123 GLU HB2 H -22.302 -31.259 -0.132 1.00 . A A . 123 GLU HB2 1 1
15 41854 1 1 123 GLU HB3 H -21.512 -29.956 0.757 1.00 . A A . 123 GLU HB3 1 1
15 41855 1 1 123 GLU HG2 H -23.585 -28.612 0.620 1.00 . A A . 123 GLU HG2 1 1
15 41856 1 1 123 GLU HG3 H -24.375 -29.931 -0.242 1.00 . A A . 123 GLU HG3 1 1
15 41857 1 1 123 GLU N N -20.644 -30.172 -1.770 1.00 . A A . 123 GLU N 1 1
15 41858 1 1 123 GLU O O -22.432 -27.159 -1.447 1.00 . A A . 123 GLU O 1 1
15 41859 1 1 123 GLU OE1 O -23.287 -31.257 2.232 1.00 . A A . 123 GLU OE1 1 1
15 41860 1 1 123 GLU OE2 O -24.960 -29.915 2.430 1.00 . A A . 123 GLU OE2 1 1
15 41861 1 1 124 MET C C -20.019 -25.528 -1.689 1.00 . A A . 124 MET C 1 1
15 41862 1 1 124 MET CA C -20.137 -26.258 -0.355 1.00 . A A . 124 MET CA 1 1
15 41863 1 1 124 MET CB C -18.782 -26.275 0.323 1.00 . A A . 124 MET CB 1 1
15 41864 1 1 124 MET CE C -17.264 -25.014 3.185 1.00 . A A . 124 MET CE 1 1
15 41865 1 1 124 MET CG C -18.498 -24.886 0.849 1.00 . A A . 124 MET CG 1 1
15 41866 1 1 124 MET H H -19.829 -28.385 -0.311 1.00 . A A . 124 MET H 1 1
15 41867 1 1 124 MET HA H -20.863 -25.779 0.282 1.00 . A A . 124 MET HA 1 1
15 41868 1 1 124 MET HB2 H -18.797 -26.975 1.144 1.00 . A A . 124 MET HB2 1 1
15 41869 1 1 124 MET HB3 H -18.020 -26.557 -0.383 1.00 . A A . 124 MET HB3 1 1
15 41870 1 1 124 MET HE1 H -17.276 -25.254 4.236 1.00 . A A . 124 MET HE1 1 1
15 41871 1 1 124 MET HE2 H -16.744 -24.080 3.026 1.00 . A A . 124 MET HE2 1 1
15 41872 1 1 124 MET HE3 H -16.759 -25.797 2.642 1.00 . A A . 124 MET HE3 1 1
15 41873 1 1 124 MET HG2 H -17.448 -24.660 0.736 1.00 . A A . 124 MET HG2 1 1
15 41874 1 1 124 MET HG3 H -19.089 -24.163 0.310 1.00 . A A . 124 MET HG3 1 1
15 41875 1 1 124 MET N N -20.479 -27.689 -0.563 1.00 . A A . 124 MET N 1 1
15 41876 1 1 124 MET O O -20.516 -24.430 -1.853 1.00 . A A . 124 MET O 1 1
15 41877 1 1 124 MET SD S -18.948 -24.863 2.583 1.00 . A A . 124 MET SD 1 1
15 41878 1 1 125 ILE C C -20.667 -25.343 -4.589 1.00 . A A . 125 ILE C 1 1
15 41879 1 1 125 ILE CA C -19.271 -25.502 -3.990 1.00 . A A . 125 ILE CA 1 1
15 41880 1 1 125 ILE CB C -18.418 -26.439 -4.856 1.00 . A A . 125 ILE CB 1 1
15 41881 1 1 125 ILE CD1 C -16.465 -25.514 -3.531 1.00 . A A . 125 ILE CD1 1 1
15 41882 1 1 125 ILE CG1 C -17.076 -26.760 -4.171 1.00 . A A . 125 ILE CG1 1 1
15 41883 1 1 125 ILE CG2 C -18.142 -25.769 -6.202 1.00 . A A . 125 ILE CG2 1 1
15 41884 1 1 125 ILE H H -19.038 -27.044 -2.500 1.00 . A A . 125 ILE H 1 1
15 41885 1 1 125 ILE HA H -18.796 -24.539 -3.900 1.00 . A A . 125 ILE HA 1 1
15 41886 1 1 125 ILE HB H -18.963 -27.358 -5.024 1.00 . A A . 125 ILE HB 1 1
15 41887 1 1 125 ILE HD11 H -16.926 -24.639 -3.946 1.00 . A A . 125 ILE HD11 1 1
15 41888 1 1 125 ILE HD12 H -15.404 -25.492 -3.726 1.00 . A A . 125 ILE HD12 1 1
15 41889 1 1 125 ILE HD13 H -16.636 -25.539 -2.465 1.00 . A A . 125 ILE HD13 1 1
15 41890 1 1 125 ILE HG12 H -17.237 -27.491 -3.411 1.00 . A A . 125 ILE HG12 1 1
15 41891 1 1 125 ILE HG13 H -16.388 -27.154 -4.903 1.00 . A A . 125 ILE HG13 1 1
15 41892 1 1 125 ILE HG21 H -17.183 -26.096 -6.577 1.00 . A A . 125 ILE HG21 1 1
15 41893 1 1 125 ILE HG22 H -18.132 -24.697 -6.075 1.00 . A A . 125 ILE HG22 1 1
15 41894 1 1 125 ILE HG23 H -18.915 -26.041 -6.905 1.00 . A A . 125 ILE HG23 1 1
15 41895 1 1 125 ILE N N -19.392 -26.146 -2.652 1.00 . A A . 125 ILE N 1 1
15 41896 1 1 125 ILE O O -20.936 -24.394 -5.297 1.00 . A A . 125 ILE O 1 1
15 41897 1 1 126 ARG C C -23.595 -24.834 -4.143 1.00 . A A . 126 ARG C 1 1
15 41898 1 1 126 ARG CA C -22.968 -26.080 -4.774 1.00 . A A . 126 ARG CA 1 1
15 41899 1 1 126 ARG CB C -23.719 -27.346 -4.356 1.00 . A A . 126 ARG CB 1 1
15 41900 1 1 126 ARG CD C -24.013 -29.789 -4.801 1.00 . A A . 126 ARG CD 1 1
15 41901 1 1 126 ARG CG C -23.251 -28.526 -5.210 1.00 . A A . 126 ARG CG 1 1
15 41902 1 1 126 ARG CZ C -23.614 -31.189 -6.738 1.00 . A A . 126 ARG CZ 1 1
15 41903 1 1 126 ARG H H -21.351 -26.954 -3.627 1.00 . A A . 126 ARG H 1 1
15 41904 1 1 126 ARG HA H -22.961 -25.993 -5.850 1.00 . A A . 126 ARG HA 1 1
15 41905 1 1 126 ARG HB2 H -23.521 -27.554 -3.315 1.00 . A A . 126 ARG HB2 1 1
15 41906 1 1 126 ARG HB3 H -24.779 -27.199 -4.498 1.00 . A A . 126 ARG HB3 1 1
15 41907 1 1 126 ARG HD2 H -23.963 -29.924 -3.728 1.00 . A A . 126 ARG HD2 1 1
15 41908 1 1 126 ARG HD3 H -25.038 -29.732 -5.128 1.00 . A A . 126 ARG HD3 1 1
15 41909 1 1 126 ARG HE H -22.629 -31.423 -5.031 1.00 . A A . 126 ARG HE 1 1
15 41910 1 1 126 ARG HG2 H -23.446 -28.312 -6.251 1.00 . A A . 126 ARG HG2 1 1
15 41911 1 1 126 ARG HG3 H -22.195 -28.680 -5.069 1.00 . A A . 126 ARG HG3 1 1
15 41912 1 1 126 ARG HH11 H -25.592 -31.148 -6.428 1.00 . A A . 126 ARG HH11 1 1
15 41913 1 1 126 ARG HH12 H -25.094 -31.508 -8.048 1.00 . A A . 126 ARG HH12 1 1
15 41914 1 1 126 ARG HH21 H -21.707 -31.296 -7.336 1.00 . A A . 126 ARG HH21 1 1
15 41915 1 1 126 ARG HH22 H -22.895 -31.592 -8.561 1.00 . A A . 126 ARG HH22 1 1
15 41916 1 1 126 ARG N N -21.574 -26.232 -4.261 1.00 . A A . 126 ARG N 1 1
15 41917 1 1 126 ARG NE N -23.314 -30.903 -5.500 1.00 . A A . 126 ARG NE 1 1
15 41918 1 1 126 ARG NH1 N -24.864 -31.288 -7.100 1.00 . A A . 126 ARG NH1 1 1
15 41919 1 1 126 ARG NH2 N -22.664 -31.373 -7.613 1.00 . A A . 126 ARG NH2 1 1
15 41920 1 1 126 ARG O O -24.308 -24.091 -4.790 1.00 . A A . 126 ARG O 1 1
15 41921 1 1 127 GLU C C -23.487 -22.097 -2.915 1.00 . A A . 127 GLU C 1 1
15 41922 1 1 127 GLU CA C -23.911 -23.393 -2.202 1.00 . A A . 127 GLU CA 1 1
15 41923 1 1 127 GLU CB C -23.345 -23.419 -0.774 1.00 . A A . 127 GLU CB 1 1
15 41924 1 1 127 GLU CD C -23.408 -24.626 1.427 1.00 . A A . 127 GLU CD 1 1
15 41925 1 1 127 GLU CG C -23.925 -24.618 -0.018 1.00 . A A . 127 GLU CG 1 1
15 41926 1 1 127 GLU H H -22.756 -25.222 -2.371 1.00 . A A . 127 GLU H 1 1
15 41927 1 1 127 GLU HA H -24.986 -23.465 -2.168 1.00 . A A . 127 GLU HA 1 1
15 41928 1 1 127 GLU HB2 H -22.268 -23.503 -0.813 1.00 . A A . 127 GLU HB2 1 1
15 41929 1 1 127 GLU HB3 H -23.615 -22.507 -0.261 1.00 . A A . 127 GLU HB3 1 1
15 41930 1 1 127 GLU HG2 H -25.003 -24.552 -0.012 1.00 . A A . 127 GLU HG2 1 1
15 41931 1 1 127 GLU HG3 H -23.624 -25.530 -0.509 1.00 . A A . 127 GLU HG3 1 1
15 41932 1 1 127 GLU N N -23.329 -24.599 -2.879 1.00 . A A . 127 GLU N 1 1
15 41933 1 1 127 GLU O O -24.237 -21.141 -2.971 1.00 . A A . 127 GLU O 1 1
15 41934 1 1 127 GLU OE1 O -22.497 -23.867 1.722 1.00 . A A . 127 GLU OE1 1 1
15 41935 1 1 127 GLU OE2 O -23.936 -25.393 2.216 1.00 . A A . 127 GLU OE2 1 1
15 41936 1 1 128 ALA C C -21.868 -20.993 -5.679 1.00 . A A . 128 ALA C 1 1
15 41937 1 1 128 ALA CA C -21.838 -20.813 -4.160 1.00 . A A . 128 ALA CA 1 1
15 41938 1 1 128 ALA CB C -20.405 -20.561 -3.692 1.00 . A A . 128 ALA CB 1 1
15 41939 1 1 128 ALA H H -21.723 -22.855 -3.394 1.00 . A A . 128 ALA H 1 1
15 41940 1 1 128 ALA HA H -22.460 -19.980 -3.871 1.00 . A A . 128 ALA HA 1 1
15 41941 1 1 128 ALA HB1 H -19.912 -19.893 -4.380 1.00 . A A . 128 ALA HB1 1 1
15 41942 1 1 128 ALA HB2 H -19.867 -21.494 -3.656 1.00 . A A . 128 ALA HB2 1 1
15 41943 1 1 128 ALA HB3 H -20.421 -20.110 -2.710 1.00 . A A . 128 ALA HB3 1 1
15 41944 1 1 128 ALA N N -22.294 -22.057 -3.456 1.00 . A A . 128 ALA N 1 1
15 41945 1 1 128 ALA O O -21.725 -20.039 -6.420 1.00 . A A . 128 ALA O 1 1
15 41946 1 1 129 ASP C C -23.250 -21.837 -8.315 1.00 . A A . 129 ASP C 1 1
15 41947 1 1 129 ASP CA C -22.011 -22.429 -7.633 1.00 . A A . 129 ASP CA 1 1
15 41948 1 1 129 ASP CB C -22.011 -23.952 -7.794 1.00 . A A . 129 ASP CB 1 1
15 41949 1 1 129 ASP CG C -20.577 -24.462 -7.971 1.00 . A A . 129 ASP CG 1 1
15 41950 1 1 129 ASP H H -22.096 -22.972 -5.557 1.00 . A A . 129 ASP H 1 1
15 41951 1 1 129 ASP HA H -21.116 -22.021 -8.068 1.00 . A A . 129 ASP HA 1 1
15 41952 1 1 129 ASP HB2 H -22.446 -24.403 -6.915 1.00 . A A . 129 ASP HB2 1 1
15 41953 1 1 129 ASP HB3 H -22.595 -24.219 -8.656 1.00 . A A . 129 ASP HB3 1 1
15 41954 1 1 129 ASP N N -22.015 -22.201 -6.157 1.00 . A A . 129 ASP N 1 1
15 41955 1 1 129 ASP O O -24.192 -22.544 -8.620 1.00 . A A . 129 ASP O 1 1
15 41956 1 1 129 ASP OD1 O -19.663 -23.760 -7.575 1.00 . A A . 129 ASP OD1 1 1
15 41957 1 1 129 ASP OD2 O -20.420 -25.550 -8.502 1.00 . A A . 129 ASP OD2 1 1
15 41958 1 1 130 ILE C C -24.523 -20.581 -10.677 1.00 . A A . 130 ILE C 1 1
15 41959 1 1 130 ILE CA C -24.422 -19.946 -9.292 1.00 . A A . 130 ILE CA 1 1
15 41960 1 1 130 ILE CB C -24.099 -18.459 -9.451 1.00 . A A . 130 ILE CB 1 1
15 41961 1 1 130 ILE CD1 C -22.698 -16.747 -8.366 1.00 . A A . 130 ILE CD1 1 1
15 41962 1 1 130 ILE CG1 C -23.738 -17.830 -8.108 1.00 . A A . 130 ILE CG1 1 1
15 41963 1 1 130 ILE CG2 C -25.314 -17.724 -10.017 1.00 . A A . 130 ILE CG2 1 1
15 41964 1 1 130 ILE H H -22.473 -20.003 -8.357 1.00 . A A . 130 ILE H 1 1
15 41965 1 1 130 ILE HA H -25.331 -20.085 -8.729 1.00 . A A . 130 ILE HA 1 1
15 41966 1 1 130 ILE HB H -23.270 -18.350 -10.135 1.00 . A A . 130 ILE HB 1 1
15 41967 1 1 130 ILE HD11 H -23.192 -15.843 -8.680 1.00 . A A . 130 ILE HD11 1 1
15 41968 1 1 130 ILE HD12 H -22.029 -17.082 -9.150 1.00 . A A . 130 ILE HD12 1 1
15 41969 1 1 130 ILE HD13 H -22.136 -16.567 -7.465 1.00 . A A . 130 ILE HD13 1 1
15 41970 1 1 130 ILE HG12 H -24.620 -17.390 -7.662 1.00 . A A . 130 ILE HG12 1 1
15 41971 1 1 130 ILE HG13 H -23.328 -18.572 -7.444 1.00 . A A . 130 ILE HG13 1 1
15 41972 1 1 130 ILE HG21 H -26.162 -17.877 -9.366 1.00 . A A . 130 ILE HG21 1 1
15 41973 1 1 130 ILE HG22 H -25.539 -18.104 -11.000 1.00 . A A . 130 ILE HG22 1 1
15 41974 1 1 130 ILE HG23 H -25.095 -16.668 -10.079 1.00 . A A . 130 ILE HG23 1 1
15 41975 1 1 130 ILE N N -23.247 -20.555 -8.590 1.00 . A A . 130 ILE N 1 1
15 41976 1 1 130 ILE O O -25.557 -21.070 -11.086 1.00 . A A . 130 ILE O 1 1
15 41977 1 1 131 ASP C C -23.212 -22.705 -12.684 1.00 . A A . 131 ASP C 1 1
15 41978 1 1 131 ASP CA C -23.405 -21.180 -12.757 1.00 . A A . 131 ASP CA 1 1
15 41979 1 1 131 ASP CB C -22.222 -20.514 -13.472 1.00 . A A . 131 ASP CB 1 1
15 41980 1 1 131 ASP CG C -20.910 -20.796 -12.726 1.00 . A A . 131 ASP CG 1 1
15 41981 1 1 131 ASP H H -22.610 -20.168 -11.018 1.00 . A A . 131 ASP H 1 1
15 41982 1 1 131 ASP HA H -24.320 -20.947 -13.279 1.00 . A A . 131 ASP HA 1 1
15 41983 1 1 131 ASP HB2 H -22.150 -20.903 -14.476 1.00 . A A . 131 ASP HB2 1 1
15 41984 1 1 131 ASP HB3 H -22.385 -19.448 -13.513 1.00 . A A . 131 ASP HB3 1 1
15 41985 1 1 131 ASP N N -23.426 -20.575 -11.390 1.00 . A A . 131 ASP N 1 1
15 41986 1 1 131 ASP O O -23.228 -23.386 -13.691 1.00 . A A . 131 ASP O 1 1
15 41987 1 1 131 ASP OD1 O -20.908 -21.645 -11.850 1.00 . A A . 131 ASP OD1 1 1
15 41988 1 1 131 ASP OD2 O -19.925 -20.151 -13.048 1.00 . A A . 131 ASP OD2 1 1
15 41989 1 1 132 GLY C C -21.749 -25.267 -12.209 1.00 . A A . 132 GLY C 1 1
15 41990 1 1 132 GLY CA C -22.910 -24.732 -11.360 1.00 . A A . 132 GLY CA 1 1
15 41991 1 1 132 GLY H H -23.087 -22.683 -10.694 1.00 . A A . 132 GLY H 1 1
15 41992 1 1 132 GLY HA2 H -22.727 -24.973 -10.327 1.00 . A A . 132 GLY HA2 1 1
15 41993 1 1 132 GLY HA3 H -23.824 -25.211 -11.675 1.00 . A A . 132 GLY HA3 1 1
15 41994 1 1 132 GLY N N -23.065 -23.248 -11.500 1.00 . A A . 132 GLY N 1 1
15 41995 1 1 132 GLY O O -21.934 -26.164 -13.009 1.00 . A A . 132 GLY O 1 1
15 41996 1 1 133 ASP C C -18.568 -26.293 -12.046 1.00 . A A . 133 ASP C 1 1
15 41997 1 1 133 ASP CA C -19.406 -25.273 -12.850 1.00 . A A . 133 ASP CA 1 1
15 41998 1 1 133 ASP CB C -18.579 -24.039 -13.238 1.00 . A A . 133 ASP CB 1 1
15 41999 1 1 133 ASP CG C -18.015 -23.341 -11.994 1.00 . A A . 133 ASP CG 1 1
15 42000 1 1 133 ASP H H -20.415 -24.033 -11.390 1.00 . A A . 133 ASP H 1 1
15 42001 1 1 133 ASP HA H -19.782 -25.743 -13.745 1.00 . A A . 133 ASP HA 1 1
15 42002 1 1 133 ASP HB2 H -17.760 -24.347 -13.872 1.00 . A A . 133 ASP HB2 1 1
15 42003 1 1 133 ASP HB3 H -19.206 -23.347 -13.779 1.00 . A A . 133 ASP HB3 1 1
15 42004 1 1 133 ASP N N -20.555 -24.750 -12.042 1.00 . A A . 133 ASP N 1 1
15 42005 1 1 133 ASP O O -17.612 -26.847 -12.554 1.00 . A A . 133 ASP O 1 1
15 42006 1 1 133 ASP OD1 O -17.959 -23.967 -10.953 1.00 . A A . 133 ASP OD1 1 1
15 42007 1 1 133 ASP OD2 O -17.649 -22.183 -12.110 1.00 . A A . 133 ASP OD2 1 1
15 42008 1 1 134 GLY C C -17.004 -26.887 -9.229 1.00 . A A . 134 GLY C 1 1
15 42009 1 1 134 GLY CA C -18.158 -27.562 -9.994 1.00 . A A . 134 GLY CA 1 1
15 42010 1 1 134 GLY H H -19.707 -26.115 -10.420 1.00 . A A . 134 GLY H 1 1
15 42011 1 1 134 GLY HA2 H -18.826 -28.030 -9.286 1.00 . A A . 134 GLY HA2 1 1
15 42012 1 1 134 GLY HA3 H -17.752 -28.316 -10.651 1.00 . A A . 134 GLY HA3 1 1
15 42013 1 1 134 GLY N N -18.927 -26.561 -10.809 1.00 . A A . 134 GLY N 1 1
15 42014 1 1 134 GLY O O -16.214 -27.547 -8.582 1.00 . A A . 134 GLY O 1 1
15 42015 1 1 135 GLN C C -16.416 -23.507 -8.238 1.00 . A A . 135 GLN C 1 1
15 42016 1 1 135 GLN CA C -15.829 -24.852 -8.597 1.00 . A A . 135 GLN CA 1 1
15 42017 1 1 135 GLN CB C -14.689 -24.696 -9.608 1.00 . A A . 135 GLN CB 1 1
15 42018 1 1 135 GLN CD C -12.935 -25.902 -10.923 1.00 . A A . 135 GLN CD 1 1
15 42019 1 1 135 GLN CG C -14.049 -26.057 -9.883 1.00 . A A . 135 GLN CG 1 1
15 42020 1 1 135 GLN H H -17.546 -25.076 -9.816 1.00 . A A . 135 GLN H 1 1
15 42021 1 1 135 GLN HA H -15.499 -25.385 -7.718 1.00 . A A . 135 GLN HA 1 1
15 42022 1 1 135 GLN HB2 H -15.079 -24.289 -10.529 1.00 . A A . 135 GLN HB2 1 1
15 42023 1 1 135 GLN HB3 H -13.944 -24.025 -9.207 1.00 . A A . 135 GLN HB3 1 1
15 42024 1 1 135 GLN HE21 H -12.107 -27.657 -10.504 1.00 . A A . 135 GLN HE21 1 1
15 42025 1 1 135 GLN HE22 H -11.337 -26.765 -11.724 1.00 . A A . 135 GLN HE22 1 1
15 42026 1 1 135 GLN HG2 H -13.634 -26.449 -8.966 1.00 . A A . 135 GLN HG2 1 1
15 42027 1 1 135 GLN HG3 H -14.796 -26.736 -10.260 1.00 . A A . 135 GLN HG3 1 1
15 42028 1 1 135 GLN N N -16.903 -25.590 -9.299 1.00 . A A . 135 GLN N 1 1
15 42029 1 1 135 GLN NE2 N -12.053 -26.853 -11.062 1.00 . A A . 135 GLN NE2 1 1
15 42030 1 1 135 GLN O O -17.521 -23.202 -8.640 1.00 . A A . 135 GLN O 1 1
15 42031 1 1 135 GLN OE1 O -12.867 -24.906 -11.616 1.00 . A A . 135 GLN OE1 1 1
15 42032 1 1 136 VAL C C -15.716 -20.246 -7.880 1.00 . A A . 136 VAL C 1 1
15 42033 1 1 136 VAL CA C -16.363 -21.401 -7.136 1.00 . A A . 136 VAL CA 1 1
15 42034 1 1 136 VAL CB C -16.200 -21.261 -5.639 1.00 . A A . 136 VAL CB 1 1
15 42035 1 1 136 VAL CG1 C -16.997 -20.044 -5.187 1.00 . A A . 136 VAL CG1 1 1
15 42036 1 1 136 VAL CG2 C -16.751 -22.519 -4.972 1.00 . A A . 136 VAL CG2 1 1
15 42037 1 1 136 VAL H H -14.854 -22.948 -7.145 1.00 . A A . 136 VAL H 1 1
15 42038 1 1 136 VAL HA H -17.412 -21.430 -7.369 1.00 . A A . 136 VAL HA 1 1
15 42039 1 1 136 VAL HB H -15.156 -21.133 -5.389 1.00 . A A . 136 VAL HB 1 1
15 42040 1 1 136 VAL HG11 H -18.052 -20.252 -5.298 1.00 . A A . 136 VAL HG11 1 1
15 42041 1 1 136 VAL HG12 H -16.732 -19.197 -5.803 1.00 . A A . 136 VAL HG12 1 1
15 42042 1 1 136 VAL HG13 H -16.776 -19.830 -4.156 1.00 . A A . 136 VAL HG13 1 1
15 42043 1 1 136 VAL HG21 H -16.159 -23.372 -5.275 1.00 . A A . 136 VAL HG21 1 1
15 42044 1 1 136 VAL HG22 H -17.776 -22.670 -5.284 1.00 . A A . 136 VAL HG22 1 1
15 42045 1 1 136 VAL HG23 H -16.711 -22.412 -3.902 1.00 . A A . 136 VAL HG23 1 1
15 42046 1 1 136 VAL N N -15.740 -22.701 -7.487 1.00 . A A . 136 VAL N 1 1
15 42047 1 1 136 VAL O O -14.523 -20.022 -7.811 1.00 . A A . 136 VAL O 1 1
15 42048 1 1 137 ASN C C -15.860 -17.146 -8.508 1.00 . A A . 137 ASN C 1 1
15 42049 1 1 137 ASN CA C -16.007 -18.383 -9.394 1.00 . A A . 137 ASN CA 1 1
15 42050 1 1 137 ASN CB C -17.065 -18.146 -10.477 1.00 . A A . 137 ASN CB 1 1
15 42051 1 1 137 ASN CG C -16.474 -17.307 -11.613 1.00 . A A . 137 ASN CG 1 1
15 42052 1 1 137 ASN H H -17.468 -19.763 -8.654 1.00 . A A . 137 ASN H 1 1
15 42053 1 1 137 ASN HA H -15.064 -18.633 -9.852 1.00 . A A . 137 ASN HA 1 1
15 42054 1 1 137 ASN HB2 H -17.395 -19.098 -10.867 1.00 . A A . 137 ASN HB2 1 1
15 42055 1 1 137 ASN HB3 H -17.907 -17.623 -10.048 1.00 . A A . 137 ASN HB3 1 1
15 42056 1 1 137 ASN HD21 H -18.124 -17.385 -12.715 1.00 . A A . 137 ASN HD21 1 1
15 42057 1 1 137 ASN HD22 H -16.839 -16.507 -13.393 1.00 . A A . 137 ASN HD22 1 1
15 42058 1 1 137 ASN N N -16.520 -19.525 -8.605 1.00 . A A . 137 ASN N 1 1
15 42059 1 1 137 ASN ND2 N -17.206 -17.044 -12.661 1.00 . A A . 137 ASN ND2 1 1
15 42060 1 1 137 ASN O O -16.270 -17.120 -7.363 1.00 . A A . 137 ASN O 1 1
15 42061 1 1 137 ASN OD1 O -15.336 -16.884 -11.548 1.00 . A A . 137 ASN OD1 1 1
15 42062 1 1 138 TYR C C -16.430 -14.298 -7.851 1.00 . A A . 138 TYR C 1 1
15 42063 1 1 138 TYR CA C -15.080 -14.849 -8.306 1.00 . A A . 138 TYR CA 1 1
15 42064 1 1 138 TYR CB C -14.424 -13.897 -9.308 1.00 . A A . 138 TYR CB 1 1
15 42065 1 1 138 TYR CD1 C -12.860 -12.476 -7.934 1.00 . A A . 138 TYR CD1 1 1
15 42066 1 1 138 TYR CD2 C -14.967 -11.521 -8.661 1.00 . A A . 138 TYR CD2 1 1
15 42067 1 1 138 TYR CE1 C -12.535 -11.274 -7.294 1.00 . A A . 138 TYR CE1 1 1
15 42068 1 1 138 TYR CE2 C -14.642 -10.319 -8.022 1.00 . A A . 138 TYR CE2 1 1
15 42069 1 1 138 TYR CG C -14.074 -12.600 -8.618 1.00 . A A . 138 TYR CG 1 1
15 42070 1 1 138 TYR CZ C -13.427 -10.195 -7.338 1.00 . A A . 138 TYR CZ 1 1
15 42071 1 1 138 TYR H H -14.999 -16.208 -9.977 1.00 . A A . 138 TYR H 1 1
15 42072 1 1 138 TYR HA H -14.431 -15.000 -7.461 1.00 . A A . 138 TYR HA 1 1
15 42073 1 1 138 TYR HB2 H -13.524 -14.350 -9.698 1.00 . A A . 138 TYR HB2 1 1
15 42074 1 1 138 TYR HB3 H -15.108 -13.699 -10.118 1.00 . A A . 138 TYR HB3 1 1
15 42075 1 1 138 TYR HD1 H -12.172 -13.308 -7.900 1.00 . A A . 138 TYR HD1 1 1
15 42076 1 1 138 TYR HD2 H -15.904 -11.617 -9.189 1.00 . A A . 138 TYR HD2 1 1
15 42077 1 1 138 TYR HE1 H -11.598 -11.178 -6.767 1.00 . A A . 138 TYR HE1 1 1
15 42078 1 1 138 TYR HE2 H -15.330 -9.487 -8.056 1.00 . A A . 138 TYR HE2 1 1
15 42079 1 1 138 TYR HH H -12.912 -8.358 -7.385 1.00 . A A . 138 TYR HH 1 1
15 42080 1 1 138 TYR N N -15.280 -16.126 -9.055 1.00 . A A . 138 TYR N 1 1
15 42081 1 1 138 TYR O O -16.583 -13.858 -6.728 1.00 . A A . 138 TYR O 1 1
15 42082 1 1 138 TYR OH O -13.107 -9.010 -6.708 1.00 . A A . 138 TYR OH 1 1
15 42083 1 1 139 GLU C C -19.356 -14.729 -7.239 1.00 . A A . 139 GLU C 1 1
15 42084 1 1 139 GLU CA C -18.760 -13.830 -8.328 1.00 . A A . 139 GLU CA 1 1
15 42085 1 1 139 GLU CB C -19.595 -13.891 -9.615 1.00 . A A . 139 GLU CB 1 1
15 42086 1 1 139 GLU CD C -20.498 -15.400 -11.413 1.00 . A A . 139 GLU CD 1 1
15 42087 1 1 139 GLU CG C -19.777 -15.349 -10.061 1.00 . A A . 139 GLU CG 1 1
15 42088 1 1 139 GLU H H -17.262 -14.705 -9.607 1.00 . A A . 139 GLU H 1 1
15 42089 1 1 139 GLU HA H -18.694 -12.812 -7.982 1.00 . A A . 139 GLU HA 1 1
15 42090 1 1 139 GLU HB2 H -20.563 -13.449 -9.434 1.00 . A A . 139 GLU HB2 1 1
15 42091 1 1 139 GLU HB3 H -19.091 -13.340 -10.396 1.00 . A A . 139 GLU HB3 1 1
15 42092 1 1 139 GLU HG2 H -18.808 -15.818 -10.153 1.00 . A A . 139 GLU HG2 1 1
15 42093 1 1 139 GLU HG3 H -20.362 -15.877 -9.324 1.00 . A A . 139 GLU HG3 1 1
15 42094 1 1 139 GLU N N -17.412 -14.335 -8.712 1.00 . A A . 139 GLU N 1 1
15 42095 1 1 139 GLU O O -20.118 -14.289 -6.398 1.00 . A A . 139 GLU O 1 1
15 42096 1 1 139 GLU OE1 O -20.969 -14.365 -11.859 1.00 . A A . 139 GLU OE1 1 1
15 42097 1 1 139 GLU OE2 O -20.567 -16.476 -11.982 1.00 . A A . 139 GLU OE2 1 1
15 42098 1 1 140 GLU C C -18.829 -16.660 -4.864 1.00 . A A . 140 GLU C 1 1
15 42099 1 1 140 GLU CA C -19.517 -16.918 -6.209 1.00 . A A . 140 GLU CA 1 1
15 42100 1 1 140 GLU CB C -19.227 -18.312 -6.769 1.00 . A A . 140 GLU CB 1 1
15 42101 1 1 140 GLU CD C -19.934 -19.896 -8.608 1.00 . A A . 140 GLU CD 1 1
15 42102 1 1 140 GLU CG C -20.096 -18.498 -8.016 1.00 . A A . 140 GLU CG 1 1
15 42103 1 1 140 GLU H H -18.357 -16.302 -7.919 1.00 . A A . 140 GLU H 1 1
15 42104 1 1 140 GLU HA H -20.583 -16.785 -6.105 1.00 . A A . 140 GLU HA 1 1
15 42105 1 1 140 GLU HB2 H -18.181 -18.389 -7.032 1.00 . A A . 140 GLU HB2 1 1
15 42106 1 1 140 GLU HB3 H -19.479 -19.061 -6.039 1.00 . A A . 140 GLU HB3 1 1
15 42107 1 1 140 GLU HG2 H -21.126 -18.355 -7.744 1.00 . A A . 140 GLU HG2 1 1
15 42108 1 1 140 GLU HG3 H -19.818 -17.762 -8.758 1.00 . A A . 140 GLU HG3 1 1
15 42109 1 1 140 GLU N N -18.992 -15.984 -7.244 1.00 . A A . 140 GLU N 1 1
15 42110 1 1 140 GLU O O -19.485 -16.545 -3.839 1.00 . A A . 140 GLU O 1 1
15 42111 1 1 140 GLU OE1 O -19.303 -20.723 -7.978 1.00 . A A . 140 GLU OE1 1 1
15 42112 1 1 140 GLU OE2 O -20.466 -20.116 -9.682 1.00 . A A . 140 GLU OE2 1 1
15 42113 1 1 141 PHE C C -17.403 -14.916 -2.980 1.00 . A A . 141 PHE C 1 1
15 42114 1 1 141 PHE CA C -16.832 -16.213 -3.551 1.00 . A A . 141 PHE CA 1 1
15 42115 1 1 141 PHE CB C -15.348 -16.044 -3.920 1.00 . A A . 141 PHE CB 1 1
15 42116 1 1 141 PHE CD1 C -14.604 -13.977 -2.681 1.00 . A A . 141 PHE CD1 1 1
15 42117 1 1 141 PHE CD2 C -13.900 -16.141 -1.845 1.00 . A A . 141 PHE CD2 1 1
15 42118 1 1 141 PHE CE1 C -13.924 -13.348 -1.637 1.00 . A A . 141 PHE CE1 1 1
15 42119 1 1 141 PHE CE2 C -13.215 -15.507 -0.800 1.00 . A A . 141 PHE CE2 1 1
15 42120 1 1 141 PHE CG C -14.595 -15.374 -2.788 1.00 . A A . 141 PHE CG 1 1
15 42121 1 1 141 PHE CZ C -13.228 -14.111 -0.696 1.00 . A A . 141 PHE CZ 1 1
15 42122 1 1 141 PHE H H -16.988 -16.569 -5.665 1.00 . A A . 141 PHE H 1 1
15 42123 1 1 141 PHE HA H -16.956 -17.023 -2.858 1.00 . A A . 141 PHE HA 1 1
15 42124 1 1 141 PHE HB2 H -14.915 -17.014 -4.111 1.00 . A A . 141 PHE HB2 1 1
15 42125 1 1 141 PHE HB3 H -15.268 -15.436 -4.810 1.00 . A A . 141 PHE HB3 1 1
15 42126 1 1 141 PHE HD1 H -15.136 -13.386 -3.408 1.00 . A A . 141 PHE HD1 1 1
15 42127 1 1 141 PHE HD2 H -13.890 -17.218 -1.925 1.00 . A A . 141 PHE HD2 1 1
15 42128 1 1 141 PHE HE1 H -13.939 -12.272 -1.558 1.00 . A A . 141 PHE HE1 1 1
15 42129 1 1 141 PHE HE2 H -12.677 -16.092 -0.075 1.00 . A A . 141 PHE HE2 1 1
15 42130 1 1 141 PHE HZ H -12.701 -13.625 0.112 1.00 . A A . 141 PHE HZ 1 1
15 42131 1 1 141 PHE N N -17.522 -16.514 -4.844 1.00 . A A . 141 PHE N 1 1
15 42132 1 1 141 PHE O O -17.901 -14.870 -1.862 1.00 . A A . 141 PHE O 1 1
15 42133 1 1 142 VAL C C -19.356 -12.732 -2.965 1.00 . A A . 142 VAL C 1 1
15 42134 1 1 142 VAL CA C -17.875 -12.565 -3.274 1.00 . A A . 142 VAL CA 1 1
15 42135 1 1 142 VAL CB C -17.654 -11.559 -4.408 1.00 . A A . 142 VAL CB 1 1
15 42136 1 1 142 VAL CG1 C -16.157 -11.405 -4.673 1.00 . A A . 142 VAL CG1 1 1
15 42137 1 1 142 VAL CG2 C -18.343 -12.051 -5.677 1.00 . A A . 142 VAL CG2 1 1
15 42138 1 1 142 VAL H H -16.922 -13.926 -4.636 1.00 . A A . 142 VAL H 1 1
15 42139 1 1 142 VAL HA H -17.345 -12.244 -2.390 1.00 . A A . 142 VAL HA 1 1
15 42140 1 1 142 VAL HB H -18.066 -10.601 -4.121 1.00 . A A . 142 VAL HB 1 1
15 42141 1 1 142 VAL HG11 H -15.665 -11.077 -3.770 1.00 . A A . 142 VAL HG11 1 1
15 42142 1 1 142 VAL HG12 H -16.003 -10.673 -5.452 1.00 . A A . 142 VAL HG12 1 1
15 42143 1 1 142 VAL HG13 H -15.746 -12.354 -4.984 1.00 . A A . 142 VAL HG13 1 1
15 42144 1 1 142 VAL HG21 H -18.401 -13.126 -5.655 1.00 . A A . 142 VAL HG21 1 1
15 42145 1 1 142 VAL HG22 H -17.774 -11.738 -6.538 1.00 . A A . 142 VAL HG22 1 1
15 42146 1 1 142 VAL HG23 H -19.337 -11.636 -5.729 1.00 . A A . 142 VAL HG23 1 1
15 42147 1 1 142 VAL N N -17.335 -13.861 -3.750 1.00 . A A . 142 VAL N 1 1
15 42148 1 1 142 VAL O O -19.871 -12.093 -2.075 1.00 . A A . 142 VAL O 1 1
15 42149 1 1 143 GLN C C -21.600 -14.451 -1.941 1.00 . A A . 143 GLN C 1 1
15 42150 1 1 143 GLN CA C -21.485 -13.839 -3.334 1.00 . A A . 143 GLN CA 1 1
15 42151 1 1 143 GLN CB C -22.004 -14.835 -4.381 1.00 . A A . 143 GLN CB 1 1
15 42152 1 1 143 GLN CD C -23.975 -13.387 -4.931 1.00 . A A . 143 GLN CD 1 1
15 42153 1 1 143 GLN CG C -22.744 -14.096 -5.502 1.00 . A A . 143 GLN CG 1 1
15 42154 1 1 143 GLN H H -19.640 -14.181 -4.353 1.00 . A A . 143 GLN H 1 1
15 42155 1 1 143 GLN HA H -22.034 -12.913 -3.393 1.00 . A A . 143 GLN HA 1 1
15 42156 1 1 143 GLN HB2 H -21.172 -15.380 -4.799 1.00 . A A . 143 GLN HB2 1 1
15 42157 1 1 143 GLN HB3 H -22.682 -15.529 -3.906 1.00 . A A . 143 GLN HB3 1 1
15 42158 1 1 143 GLN HE21 H -24.258 -12.279 -6.553 1.00 . A A . 143 GLN HE21 1 1
15 42159 1 1 143 GLN HE22 H -25.375 -12.027 -5.299 1.00 . A A . 143 GLN HE22 1 1
15 42160 1 1 143 GLN HG2 H -22.087 -13.368 -5.952 1.00 . A A . 143 GLN HG2 1 1
15 42161 1 1 143 GLN HG3 H -23.061 -14.807 -6.253 1.00 . A A . 143 GLN HG3 1 1
15 42162 1 1 143 GLN N N -20.046 -13.620 -3.655 1.00 . A A . 143 GLN N 1 1
15 42163 1 1 143 GLN NE2 N -24.587 -12.489 -5.655 1.00 . A A . 143 GLN NE2 1 1
15 42164 1 1 143 GLN O O -22.576 -14.238 -1.247 1.00 . A A . 143 GLN O 1 1
15 42165 1 1 143 GLN OE1 O -24.391 -13.659 -3.822 1.00 . A A . 143 GLN OE1 1 1
15 42166 1 1 144 MET C C -20.344 -14.741 0.895 1.00 . A A . 144 MET C 1 1
15 42167 1 1 144 MET CA C -20.689 -15.802 -0.155 1.00 . A A . 144 MET CA 1 1
15 42168 1 1 144 MET CB C -19.664 -16.948 -0.178 1.00 . A A . 144 MET CB 1 1
15 42169 1 1 144 MET CE C -19.666 -19.084 2.978 1.00 . A A . 144 MET CE 1 1
15 42170 1 1 144 MET CG C -19.062 -17.180 1.215 1.00 . A A . 144 MET CG 1 1
15 42171 1 1 144 MET H H -19.799 -15.364 -2.070 1.00 . A A . 144 MET H 1 1
15 42172 1 1 144 MET HA H -21.677 -16.197 0.020 1.00 . A A . 144 MET HA 1 1
15 42173 1 1 144 MET HB2 H -20.151 -17.853 -0.508 1.00 . A A . 144 MET HB2 1 1
15 42174 1 1 144 MET HB3 H -18.871 -16.700 -0.869 1.00 . A A . 144 MET HB3 1 1
15 42175 1 1 144 MET HE1 H -19.120 -19.534 2.163 1.00 . A A . 144 MET HE1 1 1
15 42176 1 1 144 MET HE2 H -20.459 -19.740 3.296 1.00 . A A . 144 MET HE2 1 1
15 42177 1 1 144 MET HE3 H -18.996 -18.901 3.797 1.00 . A A . 144 MET HE3 1 1
15 42178 1 1 144 MET HG2 H -18.388 -18.019 1.174 1.00 . A A . 144 MET HG2 1 1
15 42179 1 1 144 MET HG3 H -18.519 -16.303 1.522 1.00 . A A . 144 MET HG3 1 1
15 42180 1 1 144 MET N N -20.607 -15.206 -1.510 1.00 . A A . 144 MET N 1 1
15 42181 1 1 144 MET O O -21.141 -14.424 1.757 1.00 . A A . 144 MET O 1 1
15 42182 1 1 144 MET SD S -20.369 -17.528 2.412 1.00 . A A . 144 MET SD 1 1
15 42183 1 1 145 MET C C -19.478 -11.858 1.642 1.00 . A A . 145 MET C 1 1
15 42184 1 1 145 MET CA C -18.735 -13.187 1.840 1.00 . A A . 145 MET CA 1 1
15 42185 1 1 145 MET CB C -17.232 -13.020 1.624 1.00 . A A . 145 MET CB 1 1
15 42186 1 1 145 MET CE C -17.173 -15.912 4.204 1.00 . A A . 145 MET CE 1 1
15 42187 1 1 145 MET CG C -16.510 -14.260 2.161 1.00 . A A . 145 MET CG 1 1
15 42188 1 1 145 MET H H -18.520 -14.494 0.136 1.00 . A A . 145 MET H 1 1
15 42189 1 1 145 MET HA H -18.913 -13.559 2.836 1.00 . A A . 145 MET HA 1 1
15 42190 1 1 145 MET HB2 H -17.029 -12.909 0.568 1.00 . A A . 145 MET HB2 1 1
15 42191 1 1 145 MET HB3 H -16.885 -12.145 2.153 1.00 . A A . 145 MET HB3 1 1
15 42192 1 1 145 MET HE1 H -16.343 -16.602 4.264 1.00 . A A . 145 MET HE1 1 1
15 42193 1 1 145 MET HE2 H -17.808 -16.175 3.369 1.00 . A A . 145 MET HE2 1 1
15 42194 1 1 145 MET HE3 H -17.744 -15.959 5.116 1.00 . A A . 145 MET HE3 1 1
15 42195 1 1 145 MET HG2 H -17.011 -15.154 1.810 1.00 . A A . 145 MET HG2 1 1
15 42196 1 1 145 MET HG3 H -15.487 -14.260 1.817 1.00 . A A . 145 MET HG3 1 1
15 42197 1 1 145 MET N N -19.154 -14.211 0.837 1.00 . A A . 145 MET N 1 1
15 42198 1 1 145 MET O O -19.669 -11.109 2.581 1.00 . A A . 145 MET O 1 1
15 42199 1 1 145 MET SD S -16.541 -14.233 3.970 1.00 . A A . 145 MET SD 1 1
15 42200 1 1 146 THR C C -21.931 -10.506 -0.526 1.00 . A A . 146 THR C 1 1
15 42201 1 1 146 THR CA C -20.607 -10.262 0.203 1.00 . A A . 146 THR CA 1 1
15 42202 1 1 146 THR CB C -19.659 -9.438 -0.669 1.00 . A A . 146 THR CB 1 1
15 42203 1 1 146 THR CG2 C -20.236 -8.036 -0.871 1.00 . A A . 146 THR CG2 1 1
15 42204 1 1 146 THR H H -19.730 -12.165 -0.308 1.00 . A A . 146 THR H 1 1
15 42205 1 1 146 THR HA H -20.781 -9.753 1.137 1.00 . A A . 146 THR HA 1 1
15 42206 1 1 146 THR HB H -19.545 -9.916 -1.630 1.00 . A A . 146 THR HB 1 1
15 42207 1 1 146 THR HG1 H -17.743 -9.104 -0.696 1.00 . A A . 146 THR HG1 1 1
15 42208 1 1 146 THR HG21 H -21.314 -8.081 -0.830 1.00 . A A . 146 THR HG21 1 1
15 42209 1 1 146 THR HG22 H -19.928 -7.655 -1.834 1.00 . A A . 146 THR HG22 1 1
15 42210 1 1 146 THR HG23 H -19.873 -7.382 -0.092 1.00 . A A . 146 THR HG23 1 1
15 42211 1 1 146 THR N N -19.890 -11.552 0.439 1.00 . A A . 146 THR N 1 1
15 42212 1 1 146 THR O O -22.004 -11.270 -1.466 1.00 . A A . 146 THR O 1 1
15 42213 1 1 146 THR OG1 O -18.394 -9.344 -0.031 1.00 . A A . 146 THR OG1 1 1
15 42214 1 1 147 ALA C C -25.330 -9.058 -0.219 1.00 . A A . 147 ALA C 1 1
15 42215 1 1 147 ALA CA C -24.301 -10.049 -0.774 1.00 . A A . 147 ALA CA 1 1
15 42216 1 1 147 ALA CB C -24.704 -11.491 -0.453 1.00 . A A . 147 ALA CB 1 1
15 42217 1 1 147 ALA H H -22.903 -9.243 0.658 1.00 . A A . 147 ALA H 1 1
15 42218 1 1 147 ALA HA H -24.199 -9.925 -1.840 1.00 . A A . 147 ALA HA 1 1
15 42219 1 1 147 ALA HB1 H -25.000 -11.561 0.582 1.00 . A A . 147 ALA HB1 1 1
15 42220 1 1 147 ALA HB2 H -23.864 -12.147 -0.632 1.00 . A A . 147 ALA HB2 1 1
15 42221 1 1 147 ALA HB3 H -25.528 -11.785 -1.086 1.00 . A A . 147 ALA HB3 1 1
15 42222 1 1 147 ALA N N -22.982 -9.856 -0.101 1.00 . A A . 147 ALA N 1 1
15 42223 1 1 147 ALA O O -26.509 -9.348 -0.148 1.00 . A A . 147 ALA O 1 1
15 42224 1 1 148 LYS C C -26.720 -7.459 1.813 1.00 . A A . 148 LYS C 1 1
15 42225 1 1 148 LYS CA C -25.830 -6.857 0.719 1.00 . A A . 148 LYS CA 1 1
15 42226 1 1 148 LYS CB C -26.672 -6.409 -0.477 1.00 . A A . 148 LYS CB 1 1
15 42227 1 1 148 LYS CD C -26.618 -5.183 -2.656 1.00 . A A . 148 LYS CD 1 1
15 42228 1 1 148 LYS CE C -25.705 -4.633 -3.755 1.00 . A A . 148 LYS CE 1 1
15 42229 1 1 148 LYS CG C -25.766 -5.740 -1.514 1.00 . A A . 148 LYS CG 1 1
15 42230 1 1 148 LYS H H -23.935 -7.677 0.095 1.00 . A A . 148 LYS H 1 1
15 42231 1 1 148 LYS HA H -25.276 -6.017 1.109 1.00 . A A . 148 LYS HA 1 1
15 42232 1 1 148 LYS HB2 H -27.154 -7.269 -0.920 1.00 . A A . 148 LYS HB2 1 1
15 42233 1 1 148 LYS HB3 H -27.421 -5.705 -0.148 1.00 . A A . 148 LYS HB3 1 1
15 42234 1 1 148 LYS HD2 H -27.236 -5.971 -3.061 1.00 . A A . 148 LYS HD2 1 1
15 42235 1 1 148 LYS HD3 H -27.246 -4.388 -2.283 1.00 . A A . 148 LYS HD3 1 1
15 42236 1 1 148 LYS HE2 H -24.957 -5.368 -4.022 1.00 . A A . 148 LYS HE2 1 1
15 42237 1 1 148 LYS HE3 H -26.283 -4.350 -4.621 1.00 . A A . 148 LYS HE3 1 1
15 42238 1 1 148 LYS HG2 H -25.219 -4.934 -1.046 1.00 . A A . 148 LYS HG2 1 1
15 42239 1 1 148 LYS HG3 H -25.071 -6.467 -1.907 1.00 . A A . 148 LYS HG3 1 1
15 42240 1 1 148 LYS HZ1 H -24.403 -3.724 -2.408 1.00 . A A . 148 LYS HZ1 1 1
15 42241 1 1 148 LYS HZ2 H -25.792 -2.813 -2.747 1.00 . A A . 148 LYS HZ2 1 1
15 42242 1 1 148 LYS HZ3 H -24.542 -2.911 -3.893 1.00 . A A . 148 LYS HZ3 1 1
15 42243 1 1 148 LYS N N -24.890 -7.885 0.170 1.00 . A A . 148 LYS N 1 1
15 42244 1 1 148 LYS NZ N -25.062 -3.430 -3.156 1.00 . A A . 148 LYS NZ 1 1
15 42245 1 1 148 LYS O O -26.398 -8.537 2.284 1.00 . A A . 148 LYS O 1 1
15 42246 1 1 148 LYS OXT O -27.707 -6.829 2.160 1.00 . A A . 148 LYS OXT 1 1
15 42247 2 2 1 GLY C C -23.165 -26.841 9.593 1.00 . B B . 457 GLY C 1 1
15 42248 2 2 1 GLY CA C -24.678 -27.004 9.443 1.00 . B B . 457 GLY CA 1 1
15 42249 2 2 1 GLY H1 H -24.626 -28.930 8.652 1.00 . B B . 457 GLY H1 1 1
15 42250 2 2 1 GLY H2 H -24.491 -27.699 7.489 1.00 . B B . 457 GLY H2 1 1
15 42251 2 2 1 GLY H3 H -25.996 -28.035 8.203 1.00 . B B . 457 GLY H3 1 1
15 42252 2 2 1 GLY HA2 H -25.121 -26.051 9.188 1.00 . B B . 457 GLY HA2 1 1
15 42253 2 2 1 GLY HA3 H -25.092 -27.354 10.376 1.00 . B B . 457 GLY HA3 1 1
15 42254 2 2 1 GLY N N -24.970 -27.991 8.366 1.00 . B B . 457 GLY N 1 1
15 42255 2 2 1 GLY O O -22.527 -26.153 8.821 1.00 . B B . 457 GLY O 1 1
15 42256 2 2 2 SER C C -20.355 -27.780 9.521 1.00 . B B . 458 SER C 1 1
15 42257 2 2 2 SER CA C -21.109 -27.361 10.788 1.00 . B B . 458 SER CA 1 1
15 42258 2 2 2 SER CB C -20.793 -28.318 11.938 1.00 . B B . 458 SER CB 1 1
15 42259 2 2 2 SER H H -23.125 -28.024 11.187 1.00 . B B . 458 SER H 1 1
15 42260 2 2 2 SER HA H -20.844 -26.353 11.067 1.00 . B B . 458 SER HA 1 1
15 42261 2 2 2 SER HB2 H -21.009 -29.329 11.638 1.00 . B B . 458 SER HB2 1 1
15 42262 2 2 2 SER HB3 H -19.745 -28.237 12.195 1.00 . B B . 458 SER HB3 1 1
15 42263 2 2 2 SER HG H -22.110 -28.756 13.302 1.00 . B B . 458 SER HG 1 1
15 42264 2 2 2 SER N N -22.586 -27.474 10.580 1.00 . B B . 458 SER N 1 1
15 42265 2 2 2 SER O O -19.269 -27.310 9.252 1.00 . B B . 458 SER O 1 1
15 42266 2 2 2 SER OG O -21.596 -27.982 13.063 1.00 . B B . 458 SER OG 1 1
15 42267 2 2 3 ARG C C -19.770 -27.954 6.644 1.00 . B B . 459 ARG C 1 1
15 42268 2 2 3 ARG CA C -20.254 -29.135 7.494 1.00 . B B . 459 ARG CA 1 1
15 42269 2 2 3 ARG CB C -21.346 -29.921 6.746 1.00 . B B . 459 ARG CB 1 1
15 42270 2 2 3 ARG CD C -21.905 -31.244 4.699 1.00 . B B . 459 ARG CD 1 1
15 42271 2 2 3 ARG CG C -20.912 -30.249 5.304 1.00 . B B . 459 ARG CG 1 1
15 42272 2 2 3 ARG CZ C -24.265 -31.084 5.214 1.00 . B B . 459 ARG CZ 1 1
15 42273 2 2 3 ARG H H -21.803 -29.031 8.995 1.00 . B B . 459 ARG H 1 1
15 42274 2 2 3 ARG HA H -19.431 -29.790 7.730 1.00 . B B . 459 ARG HA 1 1
15 42275 2 2 3 ARG HB2 H -21.543 -30.843 7.274 1.00 . B B . 459 ARG HB2 1 1
15 42276 2 2 3 ARG HB3 H -22.250 -29.330 6.718 1.00 . B B . 459 ARG HB3 1 1
15 42277 2 2 3 ARG HD2 H -21.607 -31.504 3.692 1.00 . B B . 459 ARG HD2 1 1
15 42278 2 2 3 ARG HD3 H -21.975 -32.128 5.313 1.00 . B B . 459 ARG HD3 1 1
15 42279 2 2 3 ARG HE H -23.276 -29.633 4.288 1.00 . B B . 459 ARG HE 1 1
15 42280 2 2 3 ARG HG2 H -20.904 -29.342 4.708 1.00 . B B . 459 ARG HG2 1 1
15 42281 2 2 3 ARG HG3 H -19.927 -30.686 5.305 1.00 . B B . 459 ARG HG3 1 1
15 42282 2 2 3 ARG HH11 H -24.817 -31.993 3.517 1.00 . B B . 459 ARG HH11 1 1
15 42283 2 2 3 ARG HH12 H -25.845 -32.270 4.884 1.00 . B B . 459 ARG HH12 1 1
15 42284 2 2 3 ARG HH21 H -23.960 -30.308 7.034 1.00 . B B . 459 ARG HH21 1 1
15 42285 2 2 3 ARG HH22 H -25.360 -31.316 6.875 1.00 . B B . 459 ARG HH22 1 1
15 42286 2 2 3 ARG N N -20.927 -28.667 8.748 1.00 . B B . 459 ARG N 1 1
15 42287 2 2 3 ARG NE N -23.209 -30.525 4.688 1.00 . B B . 459 ARG NE 1 1
15 42288 2 2 3 ARG NH1 N -25.036 -31.841 4.481 1.00 . B B . 459 ARG NH1 1 1
15 42289 2 2 3 ARG NH2 N -24.550 -30.888 6.472 1.00 . B B . 459 ARG NH2 1 1
15 42290 2 2 3 ARG O O -18.586 -27.776 6.430 1.00 . B B . 459 ARG O 1 1
15 42291 2 2 4 ALA C C -20.258 -24.681 5.994 1.00 . B B . 460 ALA C 1 1
15 42292 2 2 4 ALA CA C -20.276 -26.033 5.262 1.00 . B B . 460 ALA CA 1 1
15 42293 2 2 4 ALA CB C -21.336 -25.994 4.173 1.00 . B B . 460 ALA CB 1 1
15 42294 2 2 4 ALA H H -21.628 -27.352 6.295 1.00 . B B . 460 ALA H 1 1
15 42295 2 2 4 ALA HA H -19.313 -26.239 4.808 1.00 . B B . 460 ALA HA 1 1
15 42296 2 2 4 ALA HB1 H -22.284 -26.293 4.586 1.00 . B B . 460 ALA HB1 1 1
15 42297 2 2 4 ALA HB2 H -21.054 -26.665 3.377 1.00 . B B . 460 ALA HB2 1 1
15 42298 2 2 4 ALA HB3 H -21.411 -24.987 3.788 1.00 . B B . 460 ALA HB3 1 1
15 42299 2 2 4 ALA N N -20.679 -27.173 6.131 1.00 . B B . 460 ALA N 1 1
15 42300 2 2 4 ALA O O -19.326 -23.930 5.885 1.00 . B B . 460 ALA O 1 1
15 42301 2 2 5 LYS C C -20.121 -22.552 8.061 1.00 . B B . 461 LYS C 1 1
15 42302 2 2 5 LYS CA C -21.409 -22.985 7.333 1.00 . B B . 461 LYS CA 1 1
15 42303 2 2 5 LYS CB C -22.555 -23.112 8.339 1.00 . B B . 461 LYS CB 1 1
15 42304 2 2 5 LYS CD C -25.034 -23.308 8.596 1.00 . B B . 461 LYS CD 1 1
15 42305 2 2 5 LYS CE C -26.341 -23.635 7.871 1.00 . B B . 461 LYS CE 1 1
15 42306 2 2 5 LYS CG C -23.878 -23.316 7.594 1.00 . B B . 461 LYS CG 1 1
15 42307 2 2 5 LYS H H -22.092 -24.940 6.700 1.00 . B B . 461 LYS H 1 1
15 42308 2 2 5 LYS HA H -21.672 -22.242 6.598 1.00 . B B . 461 LYS HA 1 1
15 42309 2 2 5 LYS HB2 H -22.372 -23.955 8.987 1.00 . B B . 461 LYS HB2 1 1
15 42310 2 2 5 LYS HB3 H -22.614 -22.211 8.930 1.00 . B B . 461 LYS HB3 1 1
15 42311 2 2 5 LYS HD2 H -24.851 -24.048 9.362 1.00 . B B . 461 LYS HD2 1 1
15 42312 2 2 5 LYS HD3 H -25.111 -22.331 9.050 1.00 . B B . 461 LYS HD3 1 1
15 42313 2 2 5 LYS HE2 H -26.153 -24.304 7.042 1.00 . B B . 461 LYS HE2 1 1
15 42314 2 2 5 LYS HE3 H -27.052 -24.073 8.555 1.00 . B B . 461 LYS HE3 1 1
15 42315 2 2 5 LYS HG2 H -24.014 -22.516 6.879 1.00 . B B . 461 LYS HG2 1 1
15 42316 2 2 5 LYS HG3 H -23.861 -24.262 7.077 1.00 . B B . 461 LYS HG3 1 1
15 42317 2 2 5 LYS HZ1 H -26.093 -21.835 6.858 1.00 . B B . 461 LYS HZ1 1 1
15 42318 2 2 5 LYS HZ2 H -27.140 -21.740 8.187 1.00 . B B . 461 LYS HZ2 1 1
15 42319 2 2 5 LYS HZ3 H -27.660 -22.481 6.749 1.00 . B B . 461 LYS HZ3 1 1
15 42320 2 2 5 LYS N N -21.322 -24.337 6.674 1.00 . B B . 461 LYS N 1 1
15 42321 2 2 5 LYS NZ N -26.847 -22.324 7.379 1.00 . B B . 461 LYS NZ 1 1
15 42322 2 2 5 LYS O O -19.502 -21.568 7.690 1.00 . B B . 461 LYS O 1 1
15 42323 2 2 6 ALA C C -17.235 -22.947 8.999 1.00 . B B . 462 ALA C 1 1
15 42324 2 2 6 ALA CA C -18.502 -22.813 9.850 1.00 . B B . 462 ALA CA 1 1
15 42325 2 2 6 ALA CB C -18.430 -23.752 11.056 1.00 . B B . 462 ALA CB 1 1
15 42326 2 2 6 ALA H H -20.246 -24.016 9.401 1.00 . B B . 462 ALA H 1 1
15 42327 2 2 6 ALA HA H -18.614 -21.796 10.192 1.00 . B B . 462 ALA HA 1 1
15 42328 2 2 6 ALA HB1 H -19.315 -23.625 11.663 1.00 . B B . 462 ALA HB1 1 1
15 42329 2 2 6 ALA HB2 H -17.555 -23.518 11.642 1.00 . B B . 462 ALA HB2 1 1
15 42330 2 2 6 ALA HB3 H -18.372 -24.774 10.712 1.00 . B B . 462 ALA HB3 1 1
15 42331 2 2 6 ALA N N -19.727 -23.242 9.099 1.00 . B B . 462 ALA N 1 1
15 42332 2 2 6 ALA O O -16.393 -22.063 8.978 1.00 . B B . 462 ALA O 1 1
15 42333 2 2 7 ASN C C -15.817 -23.210 6.339 1.00 . B B . 463 ASN C 1 1
15 42334 2 2 7 ASN CA C -15.866 -24.238 7.473 1.00 . B B . 463 ASN CA 1 1
15 42335 2 2 7 ASN CB C -15.992 -25.660 6.932 1.00 . B B . 463 ASN CB 1 1
15 42336 2 2 7 ASN CG C -16.029 -26.634 8.111 1.00 . B B . 463 ASN CG 1 1
15 42337 2 2 7 ASN H H -17.775 -24.741 8.348 1.00 . B B . 463 ASN H 1 1
15 42338 2 2 7 ASN HA H -14.974 -24.158 8.087 1.00 . B B . 463 ASN HA 1 1
15 42339 2 2 7 ASN HB2 H -16.902 -25.750 6.357 1.00 . B B . 463 ASN HB2 1 1
15 42340 2 2 7 ASN HB3 H -15.144 -25.889 6.308 1.00 . B B . 463 ASN HB3 1 1
15 42341 2 2 7 ASN HD21 H -14.236 -26.111 8.783 1.00 . B B . 463 ASN HD21 1 1
15 42342 2 2 7 ASN HD22 H -15.028 -27.311 9.686 1.00 . B B . 463 ASN HD22 1 1
15 42343 2 2 7 ASN N N -17.088 -24.041 8.309 1.00 . B B . 463 ASN N 1 1
15 42344 2 2 7 ASN ND2 N -15.013 -26.690 8.927 1.00 . B B . 463 ASN ND2 1 1
15 42345 2 2 7 ASN O O -14.820 -22.544 6.157 1.00 . B B . 463 ASN O 1 1
15 42346 2 2 7 ASN OD1 O -16.992 -27.352 8.291 1.00 . B B . 463 ASN OD1 1 1
15 42347 2 2 8 TRP C C -16.559 -20.669 5.042 1.00 . B B . 464 TRP C 1 1
15 42348 2 2 8 TRP CA C -16.861 -22.044 4.473 1.00 . B B . 464 TRP CA 1 1
15 42349 2 2 8 TRP CB C -18.270 -22.046 3.888 1.00 . B B . 464 TRP CB 1 1
15 42350 2 2 8 TRP CD1 C -17.153 -22.097 1.583 1.00 . B B . 464 TRP CD1 1 1
15 42351 2 2 8 TRP CD2 C -19.370 -21.744 1.506 1.00 . B B . 464 TRP CD2 1 1
15 42352 2 2 8 TRP CE2 C -18.906 -21.743 0.177 1.00 . B B . 464 TRP CE2 1 1
15 42353 2 2 8 TRP CE3 C -20.742 -21.540 1.731 1.00 . B B . 464 TRP CE3 1 1
15 42354 2 2 8 TRP CG C -18.241 -21.959 2.389 1.00 . B B . 464 TRP CG 1 1
15 42355 2 2 8 TRP CH2 C -21.121 -21.343 -0.652 1.00 . B B . 464 TRP CH2 1 1
15 42356 2 2 8 TRP CZ2 C -19.760 -21.550 -0.885 1.00 . B B . 464 TRP CZ2 1 1
15 42357 2 2 8 TRP CZ3 C -21.612 -21.338 0.656 1.00 . B B . 464 TRP CZ3 1 1
15 42358 2 2 8 TRP H H -17.687 -23.599 5.736 1.00 . B B . 464 TRP H 1 1
15 42359 2 2 8 TRP HA H -16.142 -22.314 3.727 1.00 . B B . 464 TRP HA 1 1
15 42360 2 2 8 TRP HB2 H -18.770 -22.944 4.181 1.00 . B B . 464 TRP HB2 1 1
15 42361 2 2 8 TRP HB3 H -18.817 -21.199 4.279 1.00 . B B . 464 TRP HB3 1 1
15 42362 2 2 8 TRP HD1 H -16.140 -22.277 1.907 1.00 . B B . 464 TRP HD1 1 1
15 42363 2 2 8 TRP HE1 H -16.972 -22.023 -0.512 1.00 . B B . 464 TRP HE1 1 1
15 42364 2 2 8 TRP HE3 H -21.125 -21.536 2.741 1.00 . B B . 464 TRP HE3 1 1
15 42365 2 2 8 TRP HH2 H -21.789 -21.181 -1.475 1.00 . B B . 464 TRP HH2 1 1
15 42366 2 2 8 TRP HZ2 H -19.371 -21.561 -1.883 1.00 . B B . 464 TRP HZ2 1 1
15 42367 2 2 8 TRP HZ3 H -22.663 -21.177 0.837 1.00 . B B . 464 TRP HZ3 1 1
15 42368 2 2 8 TRP N N -16.880 -23.056 5.579 1.00 . B B . 464 TRP N 1 1
15 42369 2 2 8 TRP NE1 N -17.557 -21.968 0.272 1.00 . B B . 464 TRP NE1 1 1
15 42370 2 2 8 TRP O O -15.722 -19.936 4.528 1.00 . B B . 464 TRP O 1 1
15 42371 2 2 9 LEU C C -15.508 -18.822 6.968 1.00 . B B . 465 LEU C 1 1
15 42372 2 2 9 LEU CA C -17.001 -19.003 6.764 1.00 . B B . 465 LEU CA 1 1
15 42373 2 2 9 LEU CB C -17.703 -19.103 8.124 1.00 . B B . 465 LEU CB 1 1
15 42374 2 2 9 LEU CD1 C -18.757 -16.843 7.794 1.00 . B B . 465 LEU CD1 1 1
15 42375 2 2 9 LEU CD2 C -19.964 -18.912 7.043 1.00 . B B . 465 LEU CD2 1 1
15 42376 2 2 9 LEU CG C -19.025 -18.322 8.105 1.00 . B B . 465 LEU CG 1 1
15 42377 2 2 9 LEU H H -17.893 -20.947 6.501 1.00 . B B . 465 LEU H 1 1
15 42378 2 2 9 LEU HA H -17.418 -18.201 6.178 1.00 . B B . 465 LEU HA 1 1
15 42379 2 2 9 LEU HB2 H -17.900 -20.142 8.347 1.00 . B B . 465 LEU HB2 1 1
15 42380 2 2 9 LEU HB3 H -17.057 -18.694 8.890 1.00 . B B . 465 LEU HB3 1 1
15 42381 2 2 9 LEU HD11 H -17.736 -16.723 7.460 1.00 . B B . 465 LEU HD11 1 1
15 42382 2 2 9 LEU HD12 H -18.914 -16.255 8.685 1.00 . B B . 465 LEU HD12 1 1
15 42383 2 2 9 LEU HD13 H -19.430 -16.507 7.018 1.00 . B B . 465 LEU HD13 1 1
15 42384 2 2 9 LEU HD21 H -19.388 -19.465 6.316 1.00 . B B . 465 LEU HD21 1 1
15 42385 2 2 9 LEU HD22 H -20.494 -18.111 6.547 1.00 . B B . 465 LEU HD22 1 1
15 42386 2 2 9 LEU HD23 H -20.673 -19.572 7.517 1.00 . B B . 465 LEU HD23 1 1
15 42387 2 2 9 LEU HG H -19.494 -18.397 9.076 1.00 . B B . 465 LEU HG 1 1
15 42388 2 2 9 LEU N N -17.235 -20.324 6.116 1.00 . B B . 465 LEU N 1 1
15 42389 2 2 9 LEU O O -14.884 -17.954 6.390 1.00 . B B . 465 LEU O 1 1
15 42390 2 2 10 ARG C C -12.719 -19.779 6.681 1.00 . B B . 466 ARG C 1 1
15 42391 2 2 10 ARG CA C -13.474 -19.608 8.000 1.00 . B B . 466 ARG CA 1 1
15 42392 2 2 10 ARG CB C -13.165 -20.763 8.950 1.00 . B B . 466 ARG CB 1 1
15 42393 2 2 10 ARG CD C -13.305 -19.311 10.981 1.00 . B B . 466 ARG CD 1 1
15 42394 2 2 10 ARG CG C -13.888 -20.540 10.281 1.00 . B B . 466 ARG CG 1 1
15 42395 2 2 10 ARG CZ C -14.365 -18.127 12.809 1.00 . B B . 466 ARG CZ 1 1
15 42396 2 2 10 ARG H H -15.468 -20.389 8.184 1.00 . B B . 466 ARG H 1 1
15 42397 2 2 10 ARG HA H -13.214 -18.670 8.464 1.00 . B B . 466 ARG HA 1 1
15 42398 2 2 10 ARG HB2 H -13.503 -21.689 8.509 1.00 . B B . 466 ARG HB2 1 1
15 42399 2 2 10 ARG HB3 H -12.101 -20.813 9.125 1.00 . B B . 466 ARG HB3 1 1
15 42400 2 2 10 ARG HD2 H -12.236 -19.421 11.104 1.00 . B B . 466 ARG HD2 1 1
15 42401 2 2 10 ARG HD3 H -13.531 -18.416 10.423 1.00 . B B . 466 ARG HD3 1 1
15 42402 2 2 10 ARG HE H -14.139 -20.099 12.803 1.00 . B B . 466 ARG HE 1 1
15 42403 2 2 10 ARG HG2 H -14.941 -20.386 10.097 1.00 . B B . 466 ARG HG2 1 1
15 42404 2 2 10 ARG HG3 H -13.757 -21.407 10.912 1.00 . B B . 466 ARG HG3 1 1
15 42405 2 2 10 ARG HH11 H -12.505 -17.506 13.213 1.00 . B B . 466 ARG HH11 1 1
15 42406 2 2 10 ARG HH12 H -13.772 -16.406 13.640 1.00 . B B . 466 ARG HH12 1 1
15 42407 2 2 10 ARG HH21 H -16.315 -18.482 12.524 1.00 . B B . 466 ARG HH21 1 1
15 42408 2 2 10 ARG HH22 H -15.928 -16.958 13.250 1.00 . B B . 466 ARG HH22 1 1
15 42409 2 2 10 ARG N N -14.935 -19.679 7.760 1.00 . B B . 466 ARG N 1 1
15 42410 2 2 10 ARG NE N -13.982 -19.269 12.307 1.00 . B B . 466 ARG NE 1 1
15 42411 2 2 10 ARG NH1 N -13.479 -17.280 13.256 1.00 . B B . 466 ARG NH1 1 1
15 42412 2 2 10 ARG NH2 N -15.635 -17.832 12.865 1.00 . B B . 466 ARG NH2 1 1
15 42413 2 2 10 ARG O O -11.618 -19.315 6.540 1.00 . B B . 466 ARG O 1 1
15 42414 2 2 11 ALA C C -12.364 -19.322 3.681 1.00 . B B . 467 ALA C 1 1
15 42415 2 2 11 ALA CA C -12.546 -20.654 4.433 1.00 . B B . 467 ALA CA 1 1
15 42416 2 2 11 ALA CB C -13.401 -21.626 3.614 1.00 . B B . 467 ALA CB 1 1
15 42417 2 2 11 ALA H H -14.178 -20.853 5.840 1.00 . B B . 467 ALA H 1 1
15 42418 2 2 11 ALA HA H -11.593 -21.101 4.637 1.00 . B B . 467 ALA HA 1 1
15 42419 2 2 11 ALA HB1 H -14.338 -21.791 4.117 1.00 . B B . 467 ALA HB1 1 1
15 42420 2 2 11 ALA HB2 H -12.877 -22.565 3.511 1.00 . B B . 467 ALA HB2 1 1
15 42421 2 2 11 ALA HB3 H -13.585 -21.208 2.635 1.00 . B B . 467 ALA HB3 1 1
15 42422 2 2 11 ALA N N -13.286 -20.459 5.717 1.00 . B B . 467 ALA N 1 1
15 42423 2 2 11 ALA O O -11.287 -18.709 3.701 1.00 . B B . 467 ALA O 1 1
15 42424 2 2 12 PHE C C -12.704 -16.514 3.205 1.00 . B B . 468 PHE C 1 1
15 42425 2 2 12 PHE CA C -13.267 -17.576 2.247 1.00 . B B . 468 PHE CA 1 1
15 42426 2 2 12 PHE CB C -14.681 -17.187 1.739 1.00 . B B . 468 PHE CB 1 1
15 42427 2 2 12 PHE CD1 C -14.526 -19.326 0.321 1.00 . B B . 468 PHE CD1 1 1
15 42428 2 2 12 PHE CD2 C -16.355 -17.789 -0.098 1.00 . B B . 468 PHE CD2 1 1
15 42429 2 2 12 PHE CE1 C -15.010 -20.171 -0.683 1.00 . B B . 468 PHE CE1 1 1
15 42430 2 2 12 PHE CE2 C -16.834 -18.645 -1.097 1.00 . B B . 468 PHE CE2 1 1
15 42431 2 2 12 PHE CG C -15.190 -18.123 0.627 1.00 . B B . 468 PHE CG 1 1
15 42432 2 2 12 PHE CZ C -16.163 -19.832 -1.391 1.00 . B B . 468 PHE CZ 1 1
15 42433 2 2 12 PHE H H -14.230 -19.372 2.995 1.00 . B B . 468 PHE H 1 1
15 42434 2 2 12 PHE HA H -12.600 -17.709 1.412 1.00 . B B . 468 PHE HA 1 1
15 42435 2 2 12 PHE HB2 H -15.370 -17.212 2.561 1.00 . B B . 468 PHE HB2 1 1
15 42436 2 2 12 PHE HB3 H -14.643 -16.178 1.353 1.00 . B B . 468 PHE HB3 1 1
15 42437 2 2 12 PHE HD1 H -13.640 -19.598 0.849 1.00 . B B . 468 PHE HD1 1 1
15 42438 2 2 12 PHE HD2 H -16.889 -16.870 0.108 1.00 . B B . 468 PHE HD2 1 1
15 42439 2 2 12 PHE HE1 H -14.490 -21.090 -0.911 1.00 . B B . 468 PHE HE1 1 1
15 42440 2 2 12 PHE HE2 H -17.726 -18.384 -1.647 1.00 . B B . 468 PHE HE2 1 1
15 42441 2 2 12 PHE HZ H -16.536 -20.488 -2.162 1.00 . B B . 468 PHE HZ 1 1
15 42442 2 2 12 PHE N N -13.395 -18.863 3.005 1.00 . B B . 468 PHE N 1 1
15 42443 2 2 12 PHE O O -11.880 -15.698 2.833 1.00 . B B . 468 PHE O 1 1
15 42444 2 2 13 ASN C C -11.070 -15.854 5.693 1.00 . B B . 469 ASN C 1 1
15 42445 2 2 13 ASN CA C -12.565 -15.591 5.452 1.00 . B B . 469 ASN CA 1 1
15 42446 2 2 13 ASN CB C -13.368 -15.813 6.733 1.00 . B B . 469 ASN CB 1 1
15 42447 2 2 13 ASN CG C -13.055 -14.703 7.741 1.00 . B B . 469 ASN CG 1 1
15 42448 2 2 13 ASN H H -13.746 -17.253 4.744 1.00 . B B . 469 ASN H 1 1
15 42449 2 2 13 ASN HA H -12.710 -14.581 5.101 1.00 . B B . 469 ASN HA 1 1
15 42450 2 2 13 ASN HB2 H -14.424 -15.796 6.499 1.00 . B B . 469 ASN HB2 1 1
15 42451 2 2 13 ASN HB3 H -13.110 -16.770 7.159 1.00 . B B . 469 ASN HB3 1 1
15 42452 2 2 13 ASN HD21 H -13.963 -15.626 9.247 1.00 . B B . 469 ASN HD21 1 1
15 42453 2 2 13 ASN HD22 H -13.268 -14.125 9.629 1.00 . B B . 469 ASN HD22 1 1
15 42454 2 2 13 ASN N N -13.109 -16.559 4.455 1.00 . B B . 469 ASN N 1 1
15 42455 2 2 13 ASN ND2 N -13.463 -14.828 8.975 1.00 . B B . 469 ASN ND2 1 1
15 42456 2 2 13 ASN O O -10.305 -14.928 5.890 1.00 . B B . 469 ASN O 1 1
15 42457 2 2 13 ASN OD1 O -12.437 -13.712 7.405 1.00 . B B . 469 ASN OD1 1 1
15 42458 2 2 14 LYS C C -8.387 -16.605 4.858 1.00 . B B . 470 LYS C 1 1
15 42459 2 2 14 LYS CA C -9.174 -17.373 5.893 1.00 . B B . 470 LYS CA 1 1
15 42460 2 2 14 LYS CB C -8.941 -18.882 5.711 1.00 . B B . 470 LYS CB 1 1
15 42461 2 2 14 LYS CD C -7.760 -19.266 7.885 1.00 . B B . 470 LYS CD 1 1
15 42462 2 2 14 LYS CE C -7.910 -19.838 9.294 1.00 . B B . 470 LYS CE 1 1
15 42463 2 2 14 LYS CG C -9.020 -19.577 7.076 1.00 . B B . 470 LYS CG 1 1
15 42464 2 2 14 LYS H H -11.249 -17.843 5.502 1.00 . B B . 470 LYS H 1 1
15 42465 2 2 14 LYS HA H -8.883 -17.070 6.886 1.00 . B B . 470 LYS HA 1 1
15 42466 2 2 14 LYS HB2 H -9.680 -19.301 5.034 1.00 . B B . 470 LYS HB2 1 1
15 42467 2 2 14 LYS HB3 H -7.956 -19.038 5.295 1.00 . B B . 470 LYS HB3 1 1
15 42468 2 2 14 LYS HD2 H -6.905 -19.712 7.405 1.00 . B B . 470 LYS HD2 1 1
15 42469 2 2 14 LYS HD3 H -7.625 -18.199 7.947 1.00 . B B . 470 LYS HD3 1 1
15 42470 2 2 14 LYS HE2 H -8.863 -19.549 9.715 1.00 . B B . 470 LYS HE2 1 1
15 42471 2 2 14 LYS HE3 H -7.816 -20.912 9.274 1.00 . B B . 470 LYS HE3 1 1
15 42472 2 2 14 LYS HG2 H -9.881 -19.218 7.616 1.00 . B B . 470 LYS HG2 1 1
15 42473 2 2 14 LYS HG3 H -9.098 -20.642 6.933 1.00 . B B . 470 LYS HG3 1 1
15 42474 2 2 14 LYS HZ1 H -6.760 -19.667 11.020 1.00 . B B . 470 LYS HZ1 1 1
15 42475 2 2 14 LYS HZ2 H -6.940 -18.215 10.163 1.00 . B B . 470 LYS HZ2 1 1
15 42476 2 2 14 LYS HZ3 H -5.891 -19.419 9.581 1.00 . B B . 470 LYS HZ3 1 1
15 42477 2 2 14 LYS N N -10.632 -17.103 5.671 1.00 . B B . 470 LYS N 1 1
15 42478 2 2 14 LYS NZ N -6.791 -19.239 10.073 1.00 . B B . 470 LYS NZ 1 1
15 42479 2 2 14 LYS O O -7.398 -15.964 5.163 1.00 . B B . 470 LYS O 1 1
15 42480 2 2 15 VAL C C -8.297 -14.357 2.847 1.00 . B B . 471 VAL C 1 1
15 42481 2 2 15 VAL CA C -8.111 -15.859 2.595 1.00 . B B . 471 VAL CA 1 1
15 42482 2 2 15 VAL CB C -8.704 -16.285 1.252 1.00 . B B . 471 VAL CB 1 1
15 42483 2 2 15 VAL CG1 C -8.336 -15.263 0.182 1.00 . B B . 471 VAL CG1 1 1
15 42484 2 2 15 VAL CG2 C -8.110 -17.629 0.857 1.00 . B B . 471 VAL CG2 1 1
15 42485 2 2 15 VAL H H -9.658 -17.147 3.413 1.00 . B B . 471 VAL H 1 1
15 42486 2 2 15 VAL HA H -7.059 -16.106 2.620 1.00 . B B . 471 VAL HA 1 1
15 42487 2 2 15 VAL HB H -9.778 -16.364 1.330 1.00 . B B . 471 VAL HB 1 1
15 42488 2 2 15 VAL HG11 H -8.850 -14.335 0.384 1.00 . B B . 471 VAL HG11 1 1
15 42489 2 2 15 VAL HG12 H -8.627 -15.633 -0.789 1.00 . B B . 471 VAL HG12 1 1
15 42490 2 2 15 VAL HG13 H -7.269 -15.091 0.195 1.00 . B B . 471 VAL HG13 1 1
15 42491 2 2 15 VAL HG21 H -8.702 -18.424 1.282 1.00 . B B . 471 VAL HG21 1 1
15 42492 2 2 15 VAL HG22 H -7.097 -17.697 1.224 1.00 . B B . 471 VAL HG22 1 1
15 42493 2 2 15 VAL HG23 H -8.108 -17.716 -0.221 1.00 . B B . 471 VAL HG23 1 1
15 42494 2 2 15 VAL N N -8.838 -16.635 3.636 1.00 . B B . 471 VAL N 1 1
15 42495 2 2 15 VAL O O -7.377 -13.585 2.674 1.00 . B B . 471 VAL O 1 1
15 42496 2 2 16 ARG C C -8.621 -11.891 4.416 1.00 . B B . 472 ARG C 1 1
15 42497 2 2 16 ARG CA C -9.695 -12.468 3.487 1.00 . B B . 472 ARG CA 1 1
15 42498 2 2 16 ARG CB C -11.080 -12.351 4.126 1.00 . B B . 472 ARG CB 1 1
15 42499 2 2 16 ARG CD C -13.538 -12.334 3.665 1.00 . B B . 472 ARG CD 1 1
15 42500 2 2 16 ARG CG C -12.152 -12.557 3.054 1.00 . B B . 472 ARG CG 1 1
15 42501 2 2 16 ARG CZ C -14.364 -10.442 4.932 1.00 . B B . 472 ARG CZ 1 1
15 42502 2 2 16 ARG H H -10.214 -14.570 3.374 1.00 . B B . 472 ARG H 1 1
15 42503 2 2 16 ARG HA H -9.688 -11.940 2.550 1.00 . B B . 472 ARG HA 1 1
15 42504 2 2 16 ARG HB2 H -11.186 -13.103 4.894 1.00 . B B . 472 ARG HB2 1 1
15 42505 2 2 16 ARG HB3 H -11.194 -11.370 4.563 1.00 . B B . 472 ARG HB3 1 1
15 42506 2 2 16 ARG HD2 H -14.307 -12.596 2.951 1.00 . B B . 472 ARG HD2 1 1
15 42507 2 2 16 ARG HD3 H -13.649 -12.910 4.570 1.00 . B B . 472 ARG HD3 1 1
15 42508 2 2 16 ARG HE H -13.040 -10.248 3.464 1.00 . B B . 472 ARG HE 1 1
15 42509 2 2 16 ARG HG2 H -11.997 -11.852 2.251 1.00 . B B . 472 ARG HG2 1 1
15 42510 2 2 16 ARG HG3 H -12.089 -13.560 2.668 1.00 . B B . 472 ARG HG3 1 1
15 42511 2 2 16 ARG HH11 H -13.012 -10.750 6.377 1.00 . B B . 472 ARG HH11 1 1
15 42512 2 2 16 ARG HH12 H -14.528 -10.094 6.896 1.00 . B B . 472 ARG HH12 1 1
15 42513 2 2 16 ARG HH21 H -15.895 -10.031 3.711 1.00 . B B . 472 ARG HH21 1 1
15 42514 2 2 16 ARG HH22 H -16.161 -9.687 5.387 1.00 . B B . 472 ARG HH22 1 1
15 42515 2 2 16 ARG N N -9.476 -13.932 3.245 1.00 . B B . 472 ARG N 1 1
15 42516 2 2 16 ARG NE N -13.588 -10.879 3.976 1.00 . B B . 472 ARG NE 1 1
15 42517 2 2 16 ARG NH1 N -13.934 -10.427 6.164 1.00 . B B . 472 ARG NH1 1 1
15 42518 2 2 16 ARG NH2 N -15.567 -10.021 4.655 1.00 . B B . 472 ARG NH2 1 1
15 42519 2 2 16 ARG O O -8.098 -10.819 4.171 1.00 . B B . 472 ARG O 1 1
15 42520 2 2 17 MET C C -5.880 -11.989 5.613 1.00 . B B . 473 MET C 1 1
15 42521 2 2 17 MET CA C -7.207 -12.072 6.373 1.00 . B B . 473 MET CA 1 1
15 42522 2 2 17 MET CB C -7.115 -13.083 7.517 1.00 . B B . 473 MET CB 1 1
15 42523 2 2 17 MET CE C -7.858 -15.602 9.061 1.00 . B B . 473 MET CE 1 1
15 42524 2 2 17 MET CG C -8.401 -13.036 8.345 1.00 . B B . 473 MET CG 1 1
15 42525 2 2 17 MET H H -8.687 -13.460 5.635 1.00 . B B . 473 MET H 1 1
15 42526 2 2 17 MET HA H -7.482 -11.102 6.757 1.00 . B B . 473 MET HA 1 1
15 42527 2 2 17 MET HB2 H -6.983 -14.076 7.110 1.00 . B B . 473 MET HB2 1 1
15 42528 2 2 17 MET HB3 H -6.273 -12.838 8.148 1.00 . B B . 473 MET HB3 1 1
15 42529 2 2 17 MET HE1 H -6.960 -15.528 8.464 1.00 . B B . 473 MET HE1 1 1
15 42530 2 2 17 MET HE2 H -8.696 -15.867 8.431 1.00 . B B . 473 MET HE2 1 1
15 42531 2 2 17 MET HE3 H -7.725 -16.361 9.814 1.00 . B B . 473 MET HE3 1 1
15 42532 2 2 17 MET HG2 H -8.622 -12.012 8.606 1.00 . B B . 473 MET HG2 1 1
15 42533 2 2 17 MET HG3 H -9.216 -13.443 7.766 1.00 . B B . 473 MET HG3 1 1
15 42534 2 2 17 MET N N -8.269 -12.591 5.461 1.00 . B B . 473 MET N 1 1
15 42535 2 2 17 MET O O -5.077 -11.103 5.831 1.00 . B B . 473 MET O 1 1
15 42536 2 2 17 MET SD S -8.186 -14.011 9.856 1.00 . B B . 473 MET SD 1 1
15 42537 2 2 18 GLN C C -4.346 -11.713 2.972 1.00 . B B . 474 GLN C 1 1
15 42538 2 2 18 GLN CA C -4.391 -12.920 3.925 1.00 . B B . 474 GLN CA 1 1
15 42539 2 2 18 GLN CB C -4.408 -14.275 3.170 1.00 . B B . 474 GLN CB 1 1
15 42540 2 2 18 GLN CD C -3.482 -13.682 0.916 1.00 . B B . 474 GLN CD 1 1
15 42541 2 2 18 GLN CG C -4.743 -14.103 1.675 1.00 . B B . 474 GLN CG 1 1
15 42542 2 2 18 GLN H H -6.327 -13.615 4.569 1.00 . B B . 474 GLN H 1 1
15 42543 2 2 18 GLN HA H -3.542 -12.891 4.590 1.00 . B B . 474 GLN HA 1 1
15 42544 2 2 18 GLN HB2 H -3.437 -14.738 3.259 1.00 . B B . 474 GLN HB2 1 1
15 42545 2 2 18 GLN HB3 H -5.146 -14.920 3.623 1.00 . B B . 474 GLN HB3 1 1
15 42546 2 2 18 GLN HE21 H -4.363 -12.145 0.019 1.00 . B B . 474 GLN HE21 1 1
15 42547 2 2 18 GLN HE22 H -2.725 -12.370 -0.367 1.00 . B B . 474 GLN HE22 1 1
15 42548 2 2 18 GLN HG2 H -5.110 -15.038 1.276 1.00 . B B . 474 GLN HG2 1 1
15 42549 2 2 18 GLN HG3 H -5.499 -13.344 1.557 1.00 . B B . 474 GLN HG3 1 1
15 42550 2 2 18 GLN N N -5.655 -12.916 4.719 1.00 . B B . 474 GLN N 1 1
15 42551 2 2 18 GLN NE2 N -3.527 -12.646 0.124 1.00 . B B . 474 GLN NE2 1 1
15 42552 2 2 18 GLN O O -3.286 -11.234 2.616 1.00 . B B . 474 GLN O 1 1
15 42553 2 2 18 GLN OE1 O -2.446 -14.303 1.046 1.00 . B B . 474 GLN OE1 1 1
15 42554 2 2 19 LEU C C -4.791 -8.876 2.202 1.00 . B B . 475 LEU C 1 1
15 42555 2 2 19 LEU CA C -5.508 -10.083 1.590 1.00 . B B . 475 LEU CA 1 1
15 42556 2 2 19 LEU CB C -6.992 -9.749 1.346 1.00 . B B . 475 LEU CB 1 1
15 42557 2 2 19 LEU CD1 C -9.217 -10.576 0.583 1.00 . B B . 475 LEU CD1 1 1
15 42558 2 2 19 LEU CD2 C -7.137 -11.665 -0.277 1.00 . B B . 475 LEU CD2 1 1
15 42559 2 2 19 LEU CG C -7.787 -10.995 0.940 1.00 . B B . 475 LEU CG 1 1
15 42560 2 2 19 LEU H H -6.324 -11.652 2.832 1.00 . B B . 475 LEU H 1 1
15 42561 2 2 19 LEU HA H -5.036 -10.359 0.662 1.00 . B B . 475 LEU HA 1 1
15 42562 2 2 19 LEU HB2 H -7.418 -9.331 2.244 1.00 . B B . 475 LEU HB2 1 1
15 42563 2 2 19 LEU HB3 H -7.060 -9.025 0.549 1.00 . B B . 475 LEU HB3 1 1
15 42564 2 2 19 LEU HD11 H -9.726 -11.401 0.108 1.00 . B B . 475 LEU HD11 1 1
15 42565 2 2 19 LEU HD12 H -9.186 -9.737 -0.092 1.00 . B B . 475 LEU HD12 1 1
15 42566 2 2 19 LEU HD13 H -9.745 -10.295 1.481 1.00 . B B . 475 LEU HD13 1 1
15 42567 2 2 19 LEU HD21 H -6.855 -12.675 -0.023 1.00 . B B . 475 LEU HD21 1 1
15 42568 2 2 19 LEU HD22 H -6.261 -11.110 -0.575 1.00 . B B . 475 LEU HD22 1 1
15 42569 2 2 19 LEU HD23 H -7.839 -11.682 -1.090 1.00 . B B . 475 LEU HD23 1 1
15 42570 2 2 19 LEU HG H -7.820 -11.686 1.763 1.00 . B B . 475 LEU HG 1 1
15 42571 2 2 19 LEU N N -5.487 -11.239 2.542 1.00 . B B . 475 LEU N 1 1
15 42572 2 2 19 LEU O O -4.109 -8.138 1.516 1.00 . B B . 475 LEU O 1 1
15 42573 2 2 20 GLN C C -2.745 -7.624 3.988 1.00 . B B . 476 GLN C 1 1
15 42574 2 2 20 GLN CA C -4.265 -7.506 4.137 1.00 . B B . 476 GLN CA 1 1
15 42575 2 2 20 GLN CB C -4.666 -7.585 5.611 1.00 . B B . 476 GLN CB 1 1
15 42576 2 2 20 GLN CD C -6.590 -7.513 7.209 1.00 . B B . 476 GLN CD 1 1
15 42577 2 2 20 GLN CG C -6.177 -7.379 5.742 1.00 . B B . 476 GLN CG 1 1
15 42578 2 2 20 GLN H H -5.495 -9.277 4.017 1.00 . B B . 476 GLN H 1 1
15 42579 2 2 20 GLN HA H -4.614 -6.580 3.710 1.00 . B B . 476 GLN HA 1 1
15 42580 2 2 20 GLN HB2 H -4.399 -8.556 6.005 1.00 . B B . 476 GLN HB2 1 1
15 42581 2 2 20 GLN HB3 H -4.150 -6.817 6.167 1.00 . B B . 476 GLN HB3 1 1
15 42582 2 2 20 GLN HE21 H -8.334 -6.602 6.947 1.00 . B B . 476 GLN HE21 1 1
15 42583 2 2 20 GLN HE22 H -8.017 -7.118 8.532 1.00 . B B . 476 GLN HE22 1 1
15 42584 2 2 20 GLN HG2 H -6.437 -6.393 5.383 1.00 . B B . 476 GLN HG2 1 1
15 42585 2 2 20 GLN HG3 H -6.694 -8.123 5.155 1.00 . B B . 476 GLN HG3 1 1
15 42586 2 2 20 GLN N N -4.940 -8.668 3.484 1.00 . B B . 476 GLN N 1 1
15 42587 2 2 20 GLN NE2 N -7.743 -7.038 7.595 1.00 . B B . 476 GLN NE2 1 1
15 42588 2 2 20 GLN O O -2.056 -6.647 3.764 1.00 . B B . 476 GLN O 1 1
15 42589 2 2 20 GLN OE1 O -5.858 -8.056 8.014 1.00 . B B . 476 GLN OE1 1 1
15 42590 2 2 21 GLU C C -0.292 -8.672 2.549 1.00 . B B . 477 GLU C 1 1
15 42591 2 2 21 GLU CA C -0.743 -9.005 3.975 1.00 . B B . 477 GLU CA 1 1
15 42592 2 2 21 GLU CB C -0.497 -10.482 4.284 1.00 . B B . 477 GLU CB 1 1
15 42593 2 2 21 GLU CD C 1.651 -10.065 5.506 1.00 . B B . 477 GLU CD 1 1
15 42594 2 2 21 GLU CG C 1.009 -10.757 4.299 1.00 . B B . 477 GLU CG 1 1
15 42595 2 2 21 GLU H H -2.797 -9.587 4.289 1.00 . B B . 477 GLU H 1 1
15 42596 2 2 21 GLU HA H -0.219 -8.388 4.688 1.00 . B B . 477 GLU HA 1 1
15 42597 2 2 21 GLU HB2 H -0.917 -10.722 5.251 1.00 . B B . 477 GLU HB2 1 1
15 42598 2 2 21 GLU HB3 H -0.964 -11.092 3.526 1.00 . B B . 477 GLU HB3 1 1
15 42599 2 2 21 GLU HG2 H 1.179 -11.822 4.362 1.00 . B B . 477 GLU HG2 1 1
15 42600 2 2 21 GLU HG3 H 1.452 -10.376 3.391 1.00 . B B . 477 GLU HG3 1 1
15 42601 2 2 21 GLU N N -2.219 -8.816 4.110 1.00 . B B . 477 GLU N 1 1
15 42602 2 2 21 GLU O O 0.785 -8.149 2.335 1.00 . B B . 477 GLU O 1 1
15 42603 2 2 21 GLU OE1 O 0.955 -9.856 6.487 1.00 . B B . 477 GLU OE1 1 1
15 42604 2 2 21 GLU OE2 O 2.829 -9.759 5.429 1.00 . B B . 477 GLU OE2 1 1
15 42605 2 2 22 ALA C C -0.553 -7.182 -0.049 1.00 . B B . 478 ALA C 1 1
15 42606 2 2 22 ALA CA C -0.730 -8.689 0.157 1.00 . B B . 478 ALA CA 1 1
15 42607 2 2 22 ALA CB C -1.896 -9.210 -0.683 1.00 . B B . 478 ALA CB 1 1
15 42608 2 2 22 ALA H H -1.968 -9.403 1.774 1.00 . B B . 478 ALA H 1 1
15 42609 2 2 22 ALA HA H 0.176 -9.213 -0.105 1.00 . B B . 478 ALA HA 1 1
15 42610 2 2 22 ALA HB1 H -1.776 -8.887 -1.706 1.00 . B B . 478 ALA HB1 1 1
15 42611 2 2 22 ALA HB2 H -2.824 -8.823 -0.290 1.00 . B B . 478 ALA HB2 1 1
15 42612 2 2 22 ALA HB3 H -1.911 -10.290 -0.647 1.00 . B B . 478 ALA HB3 1 1
15 42613 2 2 22 ALA N N -1.107 -8.979 1.574 1.00 . B B . 478 ALA N 1 1
15 42614 2 2 22 ALA O O 0.264 -6.748 -0.839 1.00 . B B . 478 ALA O 1 1
15 42615 2 2 23 ARG C C 0.233 -4.437 0.801 1.00 . B B . 479 ARG C 1 1
15 42616 2 2 23 ARG CA C -1.194 -4.902 0.501 1.00 . B B . 479 ARG CA 1 1
15 42617 2 2 23 ARG CB C -2.173 -4.322 1.509 1.00 . B B . 479 ARG CB 1 1
15 42618 2 2 23 ARG CD C -4.587 -4.029 2.012 1.00 . B B . 479 ARG CD 1 1
15 42619 2 2 23 ARG CG C -3.587 -4.687 1.073 1.00 . B B . 479 ARG CG 1 1
15 42620 2 2 23 ARG CZ C -5.235 -2.103 0.697 1.00 . B B . 479 ARG CZ 1 1
15 42621 2 2 23 ARG H H -1.965 -6.760 1.284 1.00 . B B . 479 ARG H 1 1
15 42622 2 2 23 ARG HA H -1.490 -4.606 -0.490 1.00 . B B . 479 ARG HA 1 1
15 42623 2 2 23 ARG HB2 H -1.974 -4.735 2.488 1.00 . B B . 479 ARG HB2 1 1
15 42624 2 2 23 ARG HB3 H -2.072 -3.248 1.539 1.00 . B B . 479 ARG HB3 1 1
15 42625 2 2 23 ARG HD2 H -5.575 -4.421 1.830 1.00 . B B . 479 ARG HD2 1 1
15 42626 2 2 23 ARG HD3 H -4.293 -4.191 3.036 1.00 . B B . 479 ARG HD3 1 1
15 42627 2 2 23 ARG HE H -3.958 -1.980 2.212 1.00 . B B . 479 ARG HE 1 1
15 42628 2 2 23 ARG HG2 H -3.755 -4.338 0.065 1.00 . B B . 479 ARG HG2 1 1
15 42629 2 2 23 ARG HG3 H -3.712 -5.758 1.111 1.00 . B B . 479 ARG HG3 1 1
15 42630 2 2 23 ARG HH11 H -6.954 -2.904 1.340 1.00 . B B . 479 ARG HH11 1 1
15 42631 2 2 23 ARG HH12 H -7.057 -1.985 -0.126 1.00 . B B . 479 ARG HH12 1 1
15 42632 2 2 23 ARG HH21 H -3.682 -1.190 -0.177 1.00 . B B . 479 ARG HH21 1 1
15 42633 2 2 23 ARG HH22 H -5.205 -1.016 -0.984 1.00 . B B . 479 ARG HH22 1 1
15 42634 2 2 23 ARG N N -1.313 -6.384 0.654 1.00 . B B . 479 ARG N 1 1
15 42635 2 2 23 ARG NE N -4.528 -2.578 1.685 1.00 . B B . 479 ARG NE 1 1
15 42636 2 2 23 ARG NH1 N -6.515 -2.350 0.632 1.00 . B B . 479 ARG NH1 1 1
15 42637 2 2 23 ARG NH2 N -4.662 -1.379 -0.227 1.00 . B B . 479 ARG NH2 1 1
15 42638 2 2 23 ARG O O 0.721 -3.487 0.218 1.00 . B B . 479 ARG O 1 1
15 42639 2 2 24 GLY C C 2.268 -3.613 3.127 1.00 . B B . 480 GLY C 1 1
15 42640 2 2 24 GLY CA C 2.300 -4.696 2.048 1.00 . B B . 480 GLY CA 1 1
15 42641 2 2 24 GLY H H 0.491 -5.860 2.164 1.00 . B B . 480 GLY H 1 1
15 42642 2 2 24 GLY HA2 H 2.844 -5.556 2.413 1.00 . B B . 480 GLY HA2 1 1
15 42643 2 2 24 GLY HA3 H 2.789 -4.307 1.167 1.00 . B B . 480 GLY HA3 1 1
15 42644 2 2 24 GLY N N 0.905 -5.099 1.707 1.00 . B B . 480 GLY N 1 1
15 42645 2 2 24 GLY O O 1.303 -3.479 3.854 1.00 . B B . 480 GLY O 1 1
15 42646 2 2 25 GLU C C 2.202 -0.777 4.044 1.00 . B B . 481 GLU C 1 1
15 42647 2 2 25 GLU CA C 3.352 -1.763 4.273 1.00 . B B . 481 GLU CA 1 1
15 42648 2 2 25 GLU CB C 4.700 -1.067 4.084 1.00 . B B . 481 GLU CB 1 1
15 42649 2 2 25 GLU CD C 7.190 -1.351 4.253 1.00 . B B . 481 GLU CD 1 1
15 42650 2 2 25 GLU CG C 5.833 -2.056 4.376 1.00 . B B . 481 GLU CG 1 1
15 42651 2 2 25 GLU H H 4.083 -2.970 2.639 1.00 . B B . 481 GLU H 1 1
15 42652 2 2 25 GLU HA H 3.292 -2.189 5.262 1.00 . B B . 481 GLU HA 1 1
15 42653 2 2 25 GLU HB2 H 4.782 -0.714 3.066 1.00 . B B . 481 GLU HB2 1 1
15 42654 2 2 25 GLU HB3 H 4.771 -0.232 4.762 1.00 . B B . 481 GLU HB3 1 1
15 42655 2 2 25 GLU HG2 H 5.719 -2.444 5.378 1.00 . B B . 481 GLU HG2 1 1
15 42656 2 2 25 GLU HG3 H 5.789 -2.871 3.669 1.00 . B B . 481 GLU HG3 1 1
15 42657 2 2 25 GLU N N 3.318 -2.840 3.238 1.00 . B B . 481 GLU N 1 1
15 42658 2 2 25 GLU O O 1.648 -0.228 4.977 1.00 . B B . 481 GLU O 1 1
15 42659 2 2 25 GLU OE1 O 7.221 -0.234 3.759 1.00 . B B . 481 GLU OE1 1 1
15 42660 2 2 25 GLU OE2 O 8.178 -1.943 4.657 1.00 . B B . 481 GLU OE2 1 1
15 42661 2 2 26 GLY C C 1.259 1.815 2.392 1.00 . B B . 482 GLY C 1 1
15 42662 2 2 26 GLY CA C 0.721 0.388 2.510 1.00 . B B . 482 GLY CA 1 1
15 42663 2 2 26 GLY H H 2.299 -1.014 2.075 1.00 . B B . 482 GLY H 1 1
15 42664 2 2 26 GLY HA2 H 0.251 0.102 1.580 1.00 . B B . 482 GLY HA2 1 1
15 42665 2 2 26 GLY HA3 H -0.006 0.347 3.306 1.00 . B B . 482 GLY HA3 1 1
15 42666 2 2 26 GLY N N 1.838 -0.555 2.809 1.00 . B B . 482 GLY N 1 1
15 42667 2 2 26 GLY O O 2.452 2.045 2.428 1.00 . B B . 482 GLY O 1 1
15 42668 2 2 27 GLU C C 1.379 4.719 3.461 1.00 . B B . 483 GLU C 1 1
15 42669 2 2 27 GLU CA C 0.825 4.195 2.127 1.00 . B B . 483 GLU CA 1 1
15 42670 2 2 27 GLU CB C -0.433 4.972 1.711 1.00 . B B . 483 GLU CB 1 1
15 42671 2 2 27 GLU CD C -2.763 5.634 2.384 1.00 . B B . 483 GLU CD 1 1
15 42672 2 2 27 GLU CG C -1.469 4.950 2.844 1.00 . B B . 483 GLU CG 1 1
15 42673 2 2 27 GLU H H -0.574 2.556 2.225 1.00 . B B . 483 GLU H 1 1
15 42674 2 2 27 GLU HA H 1.574 4.282 1.357 1.00 . B B . 483 GLU HA 1 1
15 42675 2 2 27 GLU HB2 H -0.164 5.995 1.492 1.00 . B B . 483 GLU HB2 1 1
15 42676 2 2 27 GLU HB3 H -0.858 4.517 0.830 1.00 . B B . 483 GLU HB3 1 1
15 42677 2 2 27 GLU HG2 H -1.681 3.927 3.116 1.00 . B B . 483 GLU HG2 1 1
15 42678 2 2 27 GLU HG3 H -1.074 5.474 3.700 1.00 . B B . 483 GLU HG3 1 1
15 42679 2 2 27 GLU N N 0.382 2.773 2.251 1.00 . B B . 483 GLU N 1 1
15 42680 2 2 27 GLU O O 1.971 5.780 3.516 1.00 . B B . 483 GLU O 1 1
15 42681 2 2 27 GLU OE1 O -2.749 6.254 1.331 1.00 . B B . 483 GLU OE1 1 1
15 42682 2 2 27 GLU OE2 O -3.748 5.525 3.095 1.00 . B B . 483 GLU OE2 1 1
15 42683 2 2 28 MET C C 3.210 4.738 5.787 1.00 . B B . 484 MET C 1 1
15 42684 2 2 28 MET CA C 1.704 4.462 5.861 1.00 . B B . 484 MET CA 1 1
15 42685 2 2 28 MET CB C 1.416 3.316 6.833 1.00 . B B . 484 MET CB 1 1
15 42686 2 2 28 MET CE C 0.446 0.544 7.551 1.00 . B B . 484 MET CE 1 1
15 42687 2 2 28 MET CG C -0.096 3.145 6.987 1.00 . B B . 484 MET CG 1 1
15 42688 2 2 28 MET H H 0.706 3.143 4.473 1.00 . B B . 484 MET H 1 1
15 42689 2 2 28 MET HA H 1.176 5.349 6.173 1.00 . B B . 484 MET HA 1 1
15 42690 2 2 28 MET HB2 H 1.847 2.403 6.449 1.00 . B B . 484 MET HB2 1 1
15 42691 2 2 28 MET HB3 H 1.851 3.543 7.795 1.00 . B B . 484 MET HB3 1 1
15 42692 2 2 28 MET HE1 H 0.161 0.452 6.512 1.00 . B B . 484 MET HE1 1 1
15 42693 2 2 28 MET HE2 H 0.194 -0.363 8.082 1.00 . B B . 484 MET HE2 1 1
15 42694 2 2 28 MET HE3 H 1.509 0.712 7.616 1.00 . B B . 484 MET HE3 1 1
15 42695 2 2 28 MET HG2 H -0.541 4.093 7.248 1.00 . B B . 484 MET HG2 1 1
15 42696 2 2 28 MET HG3 H -0.515 2.794 6.056 1.00 . B B . 484 MET HG3 1 1
15 42697 2 2 28 MET N N 1.190 3.993 4.535 1.00 . B B . 484 MET N 1 1
15 42698 2 2 28 MET O O 3.715 5.634 6.428 1.00 . B B . 484 MET O 1 1
15 42699 2 2 28 MET SD S -0.435 1.939 8.294 1.00 . B B . 484 MET SD 1 1
15 42700 2 2 29 SER C C 5.690 5.593 4.335 1.00 . B B . 485 SER C 1 1
15 42701 2 2 29 SER CA C 5.401 4.195 4.895 1.00 . B B . 485 SER CA 1 1
15 42702 2 2 29 SER CB C 5.894 3.121 3.926 1.00 . B B . 485 SER CB 1 1
15 42703 2 2 29 SER H H 3.498 3.254 4.501 1.00 . B B . 485 SER H 1 1
15 42704 2 2 29 SER HA H 5.876 4.069 5.855 1.00 . B B . 485 SER HA 1 1
15 42705 2 2 29 SER HB2 H 5.451 3.276 2.957 1.00 . B B . 485 SER HB2 1 1
15 42706 2 2 29 SER HB3 H 6.971 3.181 3.841 1.00 . B B . 485 SER HB3 1 1
15 42707 2 2 29 SER HG H 4.628 1.654 4.099 1.00 . B B . 485 SER HG 1 1
15 42708 2 2 29 SER N N 3.927 3.973 5.011 1.00 . B B . 485 SER N 1 1
15 42709 2 2 29 SER O O 6.710 6.187 4.624 1.00 . B B . 485 SER O 1 1
15 42710 2 2 29 SER OG O 5.516 1.840 4.414 1.00 . B B . 485 SER OG 1 1
15 42711 2 2 30 LYS C C 4.564 8.589 3.842 1.00 . B B . 486 LYS C 1 1
15 42712 2 2 30 LYS CA C 5.034 7.459 2.915 1.00 . B B . 486 LYS CA 1 1
15 42713 2 2 30 LYS CB C 4.209 7.451 1.628 1.00 . B B . 486 LYS CB 1 1
15 42714 2 2 30 LYS CD C 3.989 6.433 -0.645 1.00 . B B . 486 LYS CD 1 1
15 42715 2 2 30 LYS CE C 4.431 5.272 -1.540 1.00 . B B . 486 LYS CE 1 1
15 42716 2 2 30 LYS CG C 4.748 6.375 0.683 1.00 . B B . 486 LYS CG 1 1
15 42717 2 2 30 LYS H H 4.000 5.602 3.290 1.00 . B B . 486 LYS H 1 1
15 42718 2 2 30 LYS HA H 6.076 7.587 2.676 1.00 . B B . 486 LYS HA 1 1
15 42719 2 2 30 LYS HB2 H 3.176 7.239 1.864 1.00 . B B . 486 LYS HB2 1 1
15 42720 2 2 30 LYS HB3 H 4.279 8.415 1.149 1.00 . B B . 486 LYS HB3 1 1
15 42721 2 2 30 LYS HD2 H 2.927 6.362 -0.455 1.00 . B B . 486 LYS HD2 1 1
15 42722 2 2 30 LYS HD3 H 4.203 7.369 -1.140 1.00 . B B . 486 LYS HD3 1 1
15 42723 2 2 30 LYS HE2 H 5.047 5.638 -2.351 1.00 . B B . 486 LYS HE2 1 1
15 42724 2 2 30 LYS HE3 H 4.964 4.532 -0.964 1.00 . B B . 486 LYS HE3 1 1
15 42725 2 2 30 LYS HG2 H 5.800 6.546 0.506 1.00 . B B . 486 LYS HG2 1 1
15 42726 2 2 30 LYS HG3 H 4.612 5.402 1.130 1.00 . B B . 486 LYS HG3 1 1
15 42727 2 2 30 LYS HZ1 H 3.379 3.839 -2.624 1.00 . B B . 486 LYS HZ1 1 1
15 42728 2 2 30 LYS HZ2 H 2.691 5.387 -2.679 1.00 . B B . 486 LYS HZ2 1 1
15 42729 2 2 30 LYS HZ3 H 2.540 4.442 -1.276 1.00 . B B . 486 LYS HZ3 1 1
15 42730 2 2 30 LYS N N 4.807 6.110 3.518 1.00 . B B . 486 LYS N 1 1
15 42731 2 2 30 LYS NZ N 3.164 4.691 -2.069 1.00 . B B . 486 LYS NZ 1 1
15 42732 2 2 30 LYS O O 4.598 9.746 3.474 1.00 . B B . 486 LYS O 1 1
15 42733 2 2 31 SER C C 4.679 10.471 6.081 1.00 . B B . 487 SER C 1 1
15 42734 2 2 31 SER CA C 3.657 9.346 5.979 1.00 . B B . 487 SER CA 1 1
15 42735 2 2 31 SER CB C 3.592 8.665 7.345 1.00 . B B . 487 SER CB 1 1
15 42736 2 2 31 SER H H 4.109 7.336 5.317 1.00 . B B . 487 SER H 1 1
15 42737 2 2 31 SER HA H 2.686 9.720 5.698 1.00 . B B . 487 SER HA 1 1
15 42738 2 2 31 SER HB2 H 3.716 7.611 7.224 1.00 . B B . 487 SER HB2 1 1
15 42739 2 2 31 SER HB3 H 4.402 9.045 7.971 1.00 . B B . 487 SER HB3 1 1
15 42740 2 2 31 SER HG H 2.464 9.632 8.601 1.00 . B B . 487 SER HG 1 1
15 42741 2 2 31 SER N N 4.129 8.275 5.036 1.00 . B B . 487 SER N 1 1
15 42742 2 2 31 SER O O 4.408 11.625 5.818 1.00 . B B . 487 SER O 1 1
15 42743 2 2 31 SER OG O 2.337 8.935 7.953 1.00 . B B . 487 SER OG 1 1
15 42744 2 2 32 LEU C C 7.234 11.872 5.438 1.00 . B B . 488 LEU C 1 1
15 42745 2 2 32 LEU CA C 6.918 11.105 6.722 1.00 . B B . 488 LEU CA 1 1
15 42746 2 2 32 LEU CB C 8.140 10.323 7.274 1.00 . B B . 488 LEU CB 1 1
15 42747 2 2 32 LEU CD1 C 9.858 8.628 6.634 1.00 . B B . 488 LEU CD1 1 1
15 42748 2 2 32 LEU CD2 C 7.582 7.851 7.240 1.00 . B B . 488 LEU CD2 1 1
15 42749 2 2 32 LEU CG C 8.379 8.975 6.555 1.00 . B B . 488 LEU CG 1 1
15 42750 2 2 32 LEU H H 5.986 9.186 6.753 1.00 . B B . 488 LEU H 1 1
15 42751 2 2 32 LEU HA H 6.596 11.805 7.462 1.00 . B B . 488 LEU HA 1 1
15 42752 2 2 32 LEU HB2 H 9.018 10.930 7.167 1.00 . B B . 488 LEU HB2 1 1
15 42753 2 2 32 LEU HB3 H 7.981 10.133 8.326 1.00 . B B . 488 LEU HB3 1 1
15 42754 2 2 32 LEU HD11 H 10.335 9.262 7.364 1.00 . B B . 488 LEU HD11 1 1
15 42755 2 2 32 LEU HD12 H 10.307 8.779 5.669 1.00 . B B . 488 LEU HD12 1 1
15 42756 2 2 32 LEU HD13 H 9.967 7.595 6.927 1.00 . B B . 488 LEU HD13 1 1
15 42757 2 2 32 LEU HD21 H 8.254 7.066 7.553 1.00 . B B . 488 LEU HD21 1 1
15 42758 2 2 32 LEU HD22 H 6.859 7.449 6.545 1.00 . B B . 488 LEU HD22 1 1
15 42759 2 2 32 LEU HD23 H 7.069 8.247 8.102 1.00 . B B . 488 LEU HD23 1 1
15 42760 2 2 32 LEU HG H 8.097 9.048 5.518 1.00 . B B . 488 LEU HG 1 1
15 42761 2 2 32 LEU N N 5.843 10.113 6.519 1.00 . B B . 488 LEU N 1 1
15 42762 2 2 32 LEU O O 7.302 13.084 5.444 1.00 . B B . 488 LEU O 1 1
15 42763 2 2 33 TRP C C 7.906 10.973 1.902 1.00 . B B . 489 TRP C 1 1
15 42764 2 2 33 TRP CA C 7.710 11.951 3.066 1.00 . B B . 489 TRP CA 1 1
15 42765 2 2 33 TRP CB C 8.986 12.788 3.329 1.00 . B B . 489 TRP CB 1 1
15 42766 2 2 33 TRP CD1 C 10.708 11.024 3.862 1.00 . B B . 489 TRP CD1 1 1
15 42767 2 2 33 TRP CD2 C 10.222 12.301 5.656 1.00 . B B . 489 TRP CD2 1 1
15 42768 2 2 33 TRP CE2 C 11.190 11.356 6.065 1.00 . B B . 489 TRP CE2 1 1
15 42769 2 2 33 TRP CE3 C 9.759 13.223 6.633 1.00 . B B . 489 TRP CE3 1 1
15 42770 2 2 33 TRP CG C 9.929 12.063 4.237 1.00 . B B . 489 TRP CG 1 1
15 42771 2 2 33 TRP CH2 C 11.213 12.225 8.302 1.00 . B B . 489 TRP CH2 1 1
15 42772 2 2 33 TRP CZ2 C 11.680 11.316 7.364 1.00 . B B . 489 TRP CZ2 1 1
15 42773 2 2 33 TRP CZ3 C 10.260 13.172 7.939 1.00 . B B . 489 TRP CZ3 1 1
15 42774 2 2 33 TRP H H 7.338 10.235 4.330 1.00 . B B . 489 TRP H 1 1
15 42775 2 2 33 TRP HA H 6.891 12.616 2.839 1.00 . B B . 489 TRP HA 1 1
15 42776 2 2 33 TRP HB2 H 9.483 12.982 2.394 1.00 . B B . 489 TRP HB2 1 1
15 42777 2 2 33 TRP HB3 H 8.705 13.727 3.782 1.00 . B B . 489 TRP HB3 1 1
15 42778 2 2 33 TRP HD1 H 10.744 10.585 2.876 1.00 . B B . 489 TRP HD1 1 1
15 42779 2 2 33 TRP HE1 H 12.091 9.883 4.940 1.00 . B B . 489 TRP HE1 1 1
15 42780 2 2 33 TRP HE3 H 9.020 13.972 6.388 1.00 . B B . 489 TRP HE3 1 1
15 42781 2 2 33 TRP HH2 H 11.593 12.201 9.307 1.00 . B B . 489 TRP HH2 1 1
15 42782 2 2 33 TRP HZ2 H 12.420 10.581 7.642 1.00 . B B . 489 TRP HZ2 1 1
15 42783 2 2 33 TRP HZ3 H 9.898 13.868 8.674 1.00 . B B . 489 TRP HZ3 1 1
15 42784 2 2 33 TRP N N 7.411 11.208 4.335 1.00 . B B . 489 TRP N 1 1
15 42785 2 2 33 TRP NE1 N 11.449 10.611 4.945 1.00 . B B . 489 TRP NE1 1 1
15 42786 2 2 33 TRP O O 7.489 9.833 1.968 1.00 . B B . 489 TRP O 1 1
15 42787 2 2 34 PHE C C 7.328 10.029 -0.854 1.00 . B B . 490 PHE C 1 1
15 42788 2 2 34 PHE CA C 8.695 10.532 -0.369 1.00 . B B . 490 PHE CA 1 1
15 42789 2 2 34 PHE CB C 9.572 9.366 0.108 1.00 . B B . 490 PHE CB 1 1
15 42790 2 2 34 PHE CD1 C 11.074 8.988 -1.879 1.00 . B B . 490 PHE CD1 1 1
15 42791 2 2 34 PHE CD2 C 9.363 7.343 -1.384 1.00 . B B . 490 PHE CD2 1 1
15 42792 2 2 34 PHE CE1 C 11.486 8.227 -2.980 1.00 . B B . 490 PHE CE1 1 1
15 42793 2 2 34 PHE CE2 C 9.774 6.583 -2.485 1.00 . B B . 490 PHE CE2 1 1
15 42794 2 2 34 PHE CG C 10.012 8.546 -1.081 1.00 . B B . 490 PHE CG 1 1
15 42795 2 2 34 PHE CZ C 10.836 7.025 -3.283 1.00 . B B . 490 PHE CZ 1 1
15 42796 2 2 34 PHE H H 8.805 12.351 0.785 1.00 . B B . 490 PHE H 1 1
15 42797 2 2 34 PHE HA H 9.196 11.069 -1.159 1.00 . B B . 490 PHE HA 1 1
15 42798 2 2 34 PHE HB2 H 10.440 9.756 0.620 1.00 . B B . 490 PHE HB2 1 1
15 42799 2 2 34 PHE HB3 H 9.006 8.742 0.784 1.00 . B B . 490 PHE HB3 1 1
15 42800 2 2 34 PHE HD1 H 11.575 9.916 -1.647 1.00 . B B . 490 PHE HD1 1 1
15 42801 2 2 34 PHE HD2 H 8.544 7.002 -0.768 1.00 . B B . 490 PHE HD2 1 1
15 42802 2 2 34 PHE HE1 H 12.306 8.569 -3.597 1.00 . B B . 490 PHE HE1 1 1
15 42803 2 2 34 PHE HE2 H 9.273 5.656 -2.719 1.00 . B B . 490 PHE HE2 1 1
15 42804 2 2 34 PHE HZ H 11.154 6.439 -4.133 1.00 . B B . 490 PHE HZ 1 1
15 42805 2 2 34 PHE N N 8.504 11.420 0.823 1.00 . B B . 490 PHE N 1 1
15 42806 2 2 34 PHE O O 7.220 9.017 -1.518 1.00 . B B . 490 PHE O 1 1
15 42807 2 2 35 LYS C C 4.793 10.351 -2.462 1.00 . B B . 491 LYS C 1 1
15 42808 2 2 35 LYS CA C 4.910 10.338 -0.936 1.00 . B B . 491 LYS CA 1 1
15 42809 2 2 35 LYS CB C 3.995 11.391 -0.303 1.00 . B B . 491 LYS CB 1 1
15 42810 2 2 35 LYS CD C 3.237 12.368 1.882 1.00 . B B . 491 LYS CD 1 1
15 42811 2 2 35 LYS CE C 3.575 12.457 3.377 1.00 . B B . 491 LYS CE 1 1
15 42812 2 2 35 LYS CG C 4.118 11.306 1.222 1.00 . B B . 491 LYS CG 1 1
15 42813 2 2 35 LYS H H 6.407 11.555 0.017 1.00 . B B . 491 LYS H 1 1
15 42814 2 2 35 LYS HA H 4.670 9.362 -0.548 1.00 . B B . 491 LYS HA 1 1
15 42815 2 2 35 LYS HB2 H 4.289 12.375 -0.637 1.00 . B B . 491 LYS HB2 1 1
15 42816 2 2 35 LYS HB3 H 2.972 11.202 -0.591 1.00 . B B . 491 LYS HB3 1 1
15 42817 2 2 35 LYS HD2 H 3.417 13.325 1.414 1.00 . B B . 491 LYS HD2 1 1
15 42818 2 2 35 LYS HD3 H 2.199 12.098 1.765 1.00 . B B . 491 LYS HD3 1 1
15 42819 2 2 35 LYS HE2 H 3.307 11.536 3.880 1.00 . B B . 491 LYS HE2 1 1
15 42820 2 2 35 LYS HE3 H 4.626 12.669 3.518 1.00 . B B . 491 LYS HE3 1 1
15 42821 2 2 35 LYS HG2 H 3.800 10.327 1.547 1.00 . B B . 491 LYS HG2 1 1
15 42822 2 2 35 LYS HG3 H 5.146 11.464 1.511 1.00 . B B . 491 LYS HG3 1 1
15 42823 2 2 35 LYS HZ1 H 3.025 14.464 3.397 1.00 . B B . 491 LYS HZ1 1 1
15 42824 2 2 35 LYS HZ2 H 2.917 13.702 4.908 1.00 . B B . 491 LYS HZ2 1 1
15 42825 2 2 35 LYS HZ3 H 1.746 13.392 3.715 1.00 . B B . 491 LYS HZ3 1 1
15 42826 2 2 35 LYS N N 6.285 10.743 -0.517 1.00 . B B . 491 LYS N 1 1
15 42827 2 2 35 LYS NZ N 2.753 13.589 3.887 1.00 . B B . 491 LYS NZ 1 1
15 42828 2 2 35 LYS O O 4.076 9.561 -3.045 1.00 . B B . 491 LYS O 1 1
15 42829 2 2 36 GLY C C 4.534 12.486 -5.018 1.00 . B B . 492 GLY C 1 1
15 42830 2 2 36 GLY CA C 5.425 11.315 -4.600 1.00 . B B . 492 GLY CA 1 1
15 42831 2 2 36 GLY H H 6.063 11.871 -2.618 1.00 . B B . 492 GLY H 1 1
15 42832 2 2 36 GLY HA2 H 6.420 11.458 -4.997 1.00 . B B . 492 GLY HA2 1 1
15 42833 2 2 36 GLY HA3 H 5.011 10.396 -4.985 1.00 . B B . 492 GLY HA3 1 1
15 42834 2 2 36 GLY N N 5.493 11.245 -3.110 1.00 . B B . 492 GLY N 1 1
15 42835 2 2 36 GLY O O 4.828 13.600 -4.617 1.00 . B B . 492 GLY O 1 1
15 42836 2 2 36 GLY OXT O 3.573 12.248 -5.729 1.00 . B B . 492 GLY OXT 1 1
15 42837 3 3 1 CA CA CA 14.557 10.609 16.736 1.00 . C A . 501 CA CA 1 1
15 42838 4 3 1 CA CA CA 5.943 17.989 15.168 1.00 . D A . 502 CA CA 1 1
15 42839 5 3 1 CA CA CA -7.376 -22.233 -8.840 1.00 . E A . 503 CA CA 1 1
15 42840 6 3 1 CA CA CA -19.658 -22.494 -9.802 1.00 . F A . 504 CA CA 1 1
16 42841 1 1 1 ALA C C 6.996 12.576 -5.869 1.00 . A A . 1 ALA C 1 1
16 42842 1 1 1 ALA CA C 7.793 12.389 -7.162 1.00 . A A . 1 ALA CA 1 1
16 42843 1 1 1 ALA CB C 9.295 12.441 -6.878 1.00 . A A . 1 ALA CB 1 1
16 42844 1 1 1 ALA H1 H 8.240 13.509 -8.862 1.00 . A A . 1 ALA H1 1 1
16 42845 1 1 1 ALA H2 H 7.607 14.422 -7.578 1.00 . A A . 1 ALA H2 1 1
16 42846 1 1 1 ALA H3 H 6.585 13.431 -8.504 1.00 . A A . 1 ALA H3 1 1
16 42847 1 1 1 ALA HA H 7.539 11.451 -7.630 1.00 . A A . 1 ALA HA 1 1
16 42848 1 1 1 ALA HB1 H 9.662 13.440 -7.060 1.00 . A A . 1 ALA HB1 1 1
16 42849 1 1 1 ALA HB2 H 9.808 11.745 -7.525 1.00 . A A . 1 ALA HB2 1 1
16 42850 1 1 1 ALA HB3 H 9.475 12.173 -5.847 1.00 . A A . 1 ALA HB3 1 1
16 42851 1 1 1 ALA N N 7.537 13.523 -8.097 1.00 . A A . 1 ALA N 1 1
16 42852 1 1 1 ALA O O 7.379 12.097 -4.819 1.00 . A A . 1 ALA O 1 1
16 42853 1 1 2 ASP C C 4.145 12.286 -4.471 1.00 . A A . 2 ASP C 1 1
16 42854 1 1 2 ASP CA C 5.062 13.488 -4.713 1.00 . A A . 2 ASP CA 1 1
16 42855 1 1 2 ASP CB C 4.236 14.742 -5.010 1.00 . A A . 2 ASP CB 1 1
16 42856 1 1 2 ASP CG C 3.444 15.155 -3.764 1.00 . A A . 2 ASP CG 1 1
16 42857 1 1 2 ASP H H 5.598 13.645 -6.795 1.00 . A A . 2 ASP H 1 1
16 42858 1 1 2 ASP HA H 5.695 13.658 -3.857 1.00 . A A . 2 ASP HA 1 1
16 42859 1 1 2 ASP HB2 H 4.897 15.546 -5.299 1.00 . A A . 2 ASP HB2 1 1
16 42860 1 1 2 ASP HB3 H 3.549 14.535 -5.817 1.00 . A A . 2 ASP HB3 1 1
16 42861 1 1 2 ASP N N 5.887 13.269 -5.937 1.00 . A A . 2 ASP N 1 1
16 42862 1 1 2 ASP O O 3.322 11.947 -5.299 1.00 . A A . 2 ASP O 1 1
16 42863 1 1 2 ASP OD1 O 3.771 14.682 -2.687 1.00 . A A . 2 ASP OD1 1 1
16 42864 1 1 2 ASP OD2 O 2.524 15.944 -3.909 1.00 . A A . 2 ASP OD2 1 1
16 42865 1 1 3 GLN C C 1.941 10.845 -3.097 1.00 . A A . 3 GLN C 1 1
16 42866 1 1 3 GLN CA C 3.421 10.454 -3.041 1.00 . A A . 3 GLN CA 1 1
16 42867 1 1 3 GLN CB C 3.808 10.026 -1.625 1.00 . A A . 3 GLN CB 1 1
16 42868 1 1 3 GLN CD C 3.540 8.241 0.112 1.00 . A A . 3 GLN CD 1 1
16 42869 1 1 3 GLN CG C 3.128 8.696 -1.291 1.00 . A A . 3 GLN CG 1 1
16 42870 1 1 3 GLN H H 4.956 11.933 -2.692 1.00 . A A . 3 GLN H 1 1
16 42871 1 1 3 GLN HA H 3.626 9.656 -3.736 1.00 . A A . 3 GLN HA 1 1
16 42872 1 1 3 GLN HB2 H 4.881 9.909 -1.565 1.00 . A A . 3 GLN HB2 1 1
16 42873 1 1 3 GLN HB3 H 3.488 10.778 -0.920 1.00 . A A . 3 GLN HB3 1 1
16 42874 1 1 3 GLN HE21 H 2.245 6.737 0.154 1.00 . A A . 3 GLN HE21 1 1
16 42875 1 1 3 GLN HE22 H 3.202 6.909 1.545 1.00 . A A . 3 GLN HE22 1 1
16 42876 1 1 3 GLN HG2 H 2.056 8.821 -1.328 1.00 . A A . 3 GLN HG2 1 1
16 42877 1 1 3 GLN HG3 H 3.426 7.949 -2.011 1.00 . A A . 3 GLN HG3 1 1
16 42878 1 1 3 GLN N N 4.284 11.639 -3.343 1.00 . A A . 3 GLN N 1 1
16 42879 1 1 3 GLN NE2 N 2.946 7.210 0.648 1.00 . A A . 3 GLN NE2 1 1
16 42880 1 1 3 GLN O O 1.105 10.076 -3.533 1.00 . A A . 3 GLN O 1 1
16 42881 1 1 3 GLN OE1 O 4.410 8.827 0.727 1.00 . A A . 3 GLN OE1 1 1
16 42882 1 1 4 LEU C C -0.130 13.184 -4.001 1.00 . A A . 4 LEU C 1 1
16 42883 1 1 4 LEU CA C 0.191 12.476 -2.686 1.00 . A A . 4 LEU CA 1 1
16 42884 1 1 4 LEU CB C 0.047 13.448 -1.515 1.00 . A A . 4 LEU CB 1 1
16 42885 1 1 4 LEU CD1 C 0.231 13.701 0.960 1.00 . A A . 4 LEU CD1 1 1
16 42886 1 1 4 LEU CD2 C -0.840 11.667 -0.010 1.00 . A A . 4 LEU CD2 1 1
16 42887 1 1 4 LEU CG C 0.271 12.704 -0.198 1.00 . A A . 4 LEU CG 1 1
16 42888 1 1 4 LEU H H 2.308 12.633 -2.314 1.00 . A A . 4 LEU H 1 1
16 42889 1 1 4 LEU HA H -0.465 11.634 -2.543 1.00 . A A . 4 LEU HA 1 1
16 42890 1 1 4 LEU HB2 H 0.779 14.237 -1.611 1.00 . A A . 4 LEU HB2 1 1
16 42891 1 1 4 LEU HB3 H -0.944 13.874 -1.520 1.00 . A A . 4 LEU HB3 1 1
16 42892 1 1 4 LEU HD11 H 0.841 14.560 0.717 1.00 . A A . 4 LEU HD11 1 1
16 42893 1 1 4 LEU HD12 H 0.611 13.230 1.854 1.00 . A A . 4 LEU HD12 1 1
16 42894 1 1 4 LEU HD13 H -0.787 14.020 1.126 1.00 . A A . 4 LEU HD13 1 1
16 42895 1 1 4 LEU HD21 H -0.697 10.856 -0.708 1.00 . A A . 4 LEU HD21 1 1
16 42896 1 1 4 LEU HD22 H -1.798 12.132 -0.190 1.00 . A A . 4 LEU HD22 1 1
16 42897 1 1 4 LEU HD23 H -0.809 11.286 0.999 1.00 . A A . 4 LEU HD23 1 1
16 42898 1 1 4 LEU HG H 1.232 12.211 -0.218 1.00 . A A . 4 LEU HG 1 1
16 42899 1 1 4 LEU N N 1.615 12.032 -2.659 1.00 . A A . 4 LEU N 1 1
16 42900 1 1 4 LEU O O 0.681 13.908 -4.545 1.00 . A A . 4 LEU O 1 1
16 42901 1 1 5 THR C C -2.603 14.854 -5.480 1.00 . A A . 5 THR C 1 1
16 42902 1 1 5 THR CA C -1.713 13.652 -5.781 1.00 . A A . 5 THR CA 1 1
16 42903 1 1 5 THR CB C -2.488 12.597 -6.570 1.00 . A A . 5 THR CB 1 1
16 42904 1 1 5 THR CG2 C -1.552 11.453 -6.952 1.00 . A A . 5 THR CG2 1 1
16 42905 1 1 5 THR H H -1.956 12.405 -4.043 1.00 . A A . 5 THR H 1 1
16 42906 1 1 5 THR HA H -0.838 13.958 -6.333 1.00 . A A . 5 THR HA 1 1
16 42907 1 1 5 THR HB H -2.887 13.044 -7.468 1.00 . A A . 5 THR HB 1 1
16 42908 1 1 5 THR HG1 H -4.380 12.368 -6.187 1.00 . A A . 5 THR HG1 1 1
16 42909 1 1 5 THR HG21 H -0.829 11.302 -6.165 1.00 . A A . 5 THR HG21 1 1
16 42910 1 1 5 THR HG22 H -1.039 11.702 -7.870 1.00 . A A . 5 THR HG22 1 1
16 42911 1 1 5 THR HG23 H -2.126 10.551 -7.094 1.00 . A A . 5 THR HG23 1 1
16 42912 1 1 5 THR N N -1.318 12.986 -4.508 1.00 . A A . 5 THR N 1 1
16 42913 1 1 5 THR O O -3.066 15.034 -4.370 1.00 . A A . 5 THR O 1 1
16 42914 1 1 5 THR OG1 O -3.555 12.101 -5.776 1.00 . A A . 5 THR OG1 1 1
16 42915 1 1 6 GLU C C -5.033 16.504 -5.606 1.00 . A A . 6 GLU C 1 1
16 42916 1 1 6 GLU CA C -3.690 16.889 -6.239 1.00 . A A . 6 GLU CA 1 1
16 42917 1 1 6 GLU CB C -3.909 17.466 -7.638 1.00 . A A . 6 GLU CB 1 1
16 42918 1 1 6 GLU CD C -4.980 19.333 -8.934 1.00 . A A . 6 GLU CD 1 1
16 42919 1 1 6 GLU CG C -4.663 18.795 -7.533 1.00 . A A . 6 GLU CG 1 1
16 42920 1 1 6 GLU H H -2.440 15.518 -7.340 1.00 . A A . 6 GLU H 1 1
16 42921 1 1 6 GLU HA H -3.175 17.608 -5.622 1.00 . A A . 6 GLU HA 1 1
16 42922 1 1 6 GLU HB2 H -2.951 17.629 -8.111 1.00 . A A . 6 GLU HB2 1 1
16 42923 1 1 6 GLU HB3 H -4.488 16.769 -8.226 1.00 . A A . 6 GLU HB3 1 1
16 42924 1 1 6 GLU HG2 H -5.585 18.640 -6.992 1.00 . A A . 6 GLU HG2 1 1
16 42925 1 1 6 GLU HG3 H -4.054 19.512 -7.005 1.00 . A A . 6 GLU HG3 1 1
16 42926 1 1 6 GLU N N -2.837 15.683 -6.459 1.00 . A A . 6 GLU N 1 1
16 42927 1 1 6 GLU O O -5.548 17.207 -4.756 1.00 . A A . 6 GLU O 1 1
16 42928 1 1 6 GLU OE1 O -4.639 18.670 -9.902 1.00 . A A . 6 GLU OE1 1 1
16 42929 1 1 6 GLU OE2 O -5.561 20.403 -9.015 1.00 . A A . 6 GLU OE2 1 1
16 42930 1 1 7 GLU C C -6.747 14.512 -3.977 1.00 . A A . 7 GLU C 1 1
16 42931 1 1 7 GLU CA C -6.917 14.980 -5.428 1.00 . A A . 7 GLU CA 1 1
16 42932 1 1 7 GLU CB C -7.393 13.823 -6.307 1.00 . A A . 7 GLU CB 1 1
16 42933 1 1 7 GLU CD C -9.257 12.180 -6.689 1.00 . A A . 7 GLU CD 1 1
16 42934 1 1 7 GLU CG C -8.805 13.405 -5.883 1.00 . A A . 7 GLU CG 1 1
16 42935 1 1 7 GLU H H -5.180 14.843 -6.697 1.00 . A A . 7 GLU H 1 1
16 42936 1 1 7 GLU HA H -7.624 15.792 -5.478 1.00 . A A . 7 GLU HA 1 1
16 42937 1 1 7 GLU HB2 H -7.405 14.139 -7.342 1.00 . A A . 7 GLU HB2 1 1
16 42938 1 1 7 GLU HB3 H -6.722 12.985 -6.195 1.00 . A A . 7 GLU HB3 1 1
16 42939 1 1 7 GLU HG2 H -8.803 13.161 -4.831 1.00 . A A . 7 GLU HG2 1 1
16 42940 1 1 7 GLU HG3 H -9.489 14.221 -6.061 1.00 . A A . 7 GLU HG3 1 1
16 42941 1 1 7 GLU N N -5.606 15.398 -6.010 1.00 . A A . 7 GLU N 1 1
16 42942 1 1 7 GLU O O -7.508 14.890 -3.105 1.00 . A A . 7 GLU O 1 1
16 42943 1 1 7 GLU OE1 O -8.476 11.694 -7.494 1.00 . A A . 7 GLU OE1 1 1
16 42944 1 1 7 GLU OE2 O -10.379 11.747 -6.486 1.00 . A A . 7 GLU OE2 1 1
16 42945 1 1 8 GLN C C -5.313 14.377 -1.369 1.00 . A A . 8 GLN C 1 1
16 42946 1 1 8 GLN CA C -5.558 13.199 -2.313 1.00 . A A . 8 GLN CA 1 1
16 42947 1 1 8 GLN CB C -4.332 12.285 -2.373 1.00 . A A . 8 GLN CB 1 1
16 42948 1 1 8 GLN CD C -3.435 10.147 -3.326 1.00 . A A . 8 GLN CD 1 1
16 42949 1 1 8 GLN CG C -4.663 11.056 -3.223 1.00 . A A . 8 GLN CG 1 1
16 42950 1 1 8 GLN H H -5.160 13.394 -4.428 1.00 . A A . 8 GLN H 1 1
16 42951 1 1 8 GLN HA H -6.418 12.635 -1.989 1.00 . A A . 8 GLN HA 1 1
16 42952 1 1 8 GLN HB2 H -3.505 12.820 -2.814 1.00 . A A . 8 GLN HB2 1 1
16 42953 1 1 8 GLN HB3 H -4.068 11.969 -1.375 1.00 . A A . 8 GLN HB3 1 1
16 42954 1 1 8 GLN HE21 H -4.479 8.574 -3.943 1.00 . A A . 8 GLN HE21 1 1
16 42955 1 1 8 GLN HE22 H -2.808 8.320 -3.788 1.00 . A A . 8 GLN HE22 1 1
16 42956 1 1 8 GLN HG2 H -5.474 10.511 -2.763 1.00 . A A . 8 GLN HG2 1 1
16 42957 1 1 8 GLN HG3 H -4.957 11.373 -4.211 1.00 . A A . 8 GLN HG3 1 1
16 42958 1 1 8 GLN N N -5.760 13.690 -3.712 1.00 . A A . 8 GLN N 1 1
16 42959 1 1 8 GLN NE2 N -3.586 8.912 -3.718 1.00 . A A . 8 GLN NE2 1 1
16 42960 1 1 8 GLN O O -5.903 14.460 -0.312 1.00 . A A . 8 GLN O 1 1
16 42961 1 1 8 GLN OE1 O -2.329 10.563 -3.048 1.00 . A A . 8 GLN OE1 1 1
16 42962 1 1 9 ILE C C -5.550 17.303 -0.807 1.00 . A A . 9 ILE C 1 1
16 42963 1 1 9 ILE CA C -4.253 16.499 -0.892 1.00 . A A . 9 ILE CA 1 1
16 42964 1 1 9 ILE CB C -3.147 17.314 -1.569 1.00 . A A . 9 ILE CB 1 1
16 42965 1 1 9 ILE CD1 C -1.431 15.999 -0.284 1.00 . A A . 9 ILE CD1 1 1
16 42966 1 1 9 ILE CG1 C -1.868 16.472 -1.675 1.00 . A A . 9 ILE CG1 1 1
16 42967 1 1 9 ILE CG2 C -2.866 18.582 -0.747 1.00 . A A . 9 ILE CG2 1 1
16 42968 1 1 9 ILE H H -4.056 15.239 -2.640 1.00 . A A . 9 ILE H 1 1
16 42969 1 1 9 ILE HA H -3.937 16.189 0.092 1.00 . A A . 9 ILE HA 1 1
16 42970 1 1 9 ILE HB H -3.470 17.595 -2.558 1.00 . A A . 9 ILE HB 1 1
16 42971 1 1 9 ILE HD11 H -0.378 15.761 -0.300 1.00 . A A . 9 ILE HD11 1 1
16 42972 1 1 9 ILE HD12 H -1.995 15.121 -0.010 1.00 . A A . 9 ILE HD12 1 1
16 42973 1 1 9 ILE HD13 H -1.611 16.782 0.436 1.00 . A A . 9 ILE HD13 1 1
16 42974 1 1 9 ILE HG12 H -2.055 15.614 -2.303 1.00 . A A . 9 ILE HG12 1 1
16 42975 1 1 9 ILE HG13 H -1.081 17.070 -2.111 1.00 . A A . 9 ILE HG13 1 1
16 42976 1 1 9 ILE HG21 H -2.750 19.425 -1.412 1.00 . A A . 9 ILE HG21 1 1
16 42977 1 1 9 ILE HG22 H -1.960 18.450 -0.174 1.00 . A A . 9 ILE HG22 1 1
16 42978 1 1 9 ILE HG23 H -3.690 18.769 -0.073 1.00 . A A . 9 ILE HG23 1 1
16 42979 1 1 9 ILE N N -4.483 15.310 -1.762 1.00 . A A . 9 ILE N 1 1
16 42980 1 1 9 ILE O O -5.948 17.748 0.245 1.00 . A A . 9 ILE O 1 1
16 42981 1 1 10 ALA C C -8.453 17.787 -0.895 1.00 . A A . 10 ALA C 1 1
16 42982 1 1 10 ALA CA C -7.462 18.300 -1.945 1.00 . A A . 10 ALA CA 1 1
16 42983 1 1 10 ALA CB C -8.038 18.084 -3.344 1.00 . A A . 10 ALA CB 1 1
16 42984 1 1 10 ALA H H -5.821 17.157 -2.764 1.00 . A A . 10 ALA H 1 1
16 42985 1 1 10 ALA HA H -7.257 19.347 -1.791 1.00 . A A . 10 ALA HA 1 1
16 42986 1 1 10 ALA HB1 H -7.684 17.141 -3.735 1.00 . A A . 10 ALA HB1 1 1
16 42987 1 1 10 ALA HB2 H -7.720 18.886 -3.991 1.00 . A A . 10 ALA HB2 1 1
16 42988 1 1 10 ALA HB3 H -9.116 18.069 -3.290 1.00 . A A . 10 ALA HB3 1 1
16 42989 1 1 10 ALA N N -6.194 17.506 -1.927 1.00 . A A . 10 ALA N 1 1
16 42990 1 1 10 ALA O O -9.001 18.550 -0.126 1.00 . A A . 10 ALA O 1 1
16 42991 1 1 11 GLU C C -9.174 16.228 1.564 1.00 . A A . 11 GLU C 1 1
16 42992 1 1 11 GLU CA C -9.657 15.951 0.135 1.00 . A A . 11 GLU CA 1 1
16 42993 1 1 11 GLU CB C -9.689 14.450 -0.145 1.00 . A A . 11 GLU CB 1 1
16 42994 1 1 11 GLU CD C -10.719 12.262 0.541 1.00 . A A . 11 GLU CD 1 1
16 42995 1 1 11 GLU CG C -10.745 13.783 0.744 1.00 . A A . 11 GLU CG 1 1
16 42996 1 1 11 GLU H H -8.244 15.903 -1.499 1.00 . A A . 11 GLU H 1 1
16 42997 1 1 11 GLU HA H -10.637 16.374 -0.018 1.00 . A A . 11 GLU HA 1 1
16 42998 1 1 11 GLU HB2 H -9.936 14.286 -1.186 1.00 . A A . 11 GLU HB2 1 1
16 42999 1 1 11 GLU HB3 H -8.720 14.024 0.065 1.00 . A A . 11 GLU HB3 1 1
16 43000 1 1 11 GLU HG2 H -10.536 14.011 1.780 1.00 . A A . 11 GLU HG2 1 1
16 43001 1 1 11 GLU HG3 H -11.722 14.161 0.484 1.00 . A A . 11 GLU HG3 1 1
16 43002 1 1 11 GLU N N -8.691 16.503 -0.863 1.00 . A A . 11 GLU N 1 1
16 43003 1 1 11 GLU O O -9.919 16.716 2.399 1.00 . A A . 11 GLU O 1 1
16 43004 1 1 11 GLU OE1 O -9.896 11.793 -0.229 1.00 . A A . 11 GLU OE1 1 1
16 43005 1 1 11 GLU OE2 O -11.527 11.592 1.162 1.00 . A A . 11 GLU OE2 1 1
16 43006 1 1 12 PHE C C -7.449 17.687 3.517 1.00 . A A . 12 PHE C 1 1
16 43007 1 1 12 PHE CA C -7.405 16.188 3.226 1.00 . A A . 12 PHE CA 1 1
16 43008 1 1 12 PHE CB C -5.952 15.692 3.212 1.00 . A A . 12 PHE CB 1 1
16 43009 1 1 12 PHE CD1 C -6.901 13.337 3.187 1.00 . A A . 12 PHE CD1 1 1
16 43010 1 1 12 PHE CD2 C -4.793 13.770 2.067 1.00 . A A . 12 PHE CD2 1 1
16 43011 1 1 12 PHE CE1 C -6.822 11.991 2.811 1.00 . A A . 12 PHE CE1 1 1
16 43012 1 1 12 PHE CE2 C -4.716 12.424 1.692 1.00 . A A . 12 PHE CE2 1 1
16 43013 1 1 12 PHE CG C -5.884 14.230 2.814 1.00 . A A . 12 PHE CG 1 1
16 43014 1 1 12 PHE CZ C -5.730 11.534 2.063 1.00 . A A . 12 PHE CZ 1 1
16 43015 1 1 12 PHE H H -7.348 15.548 1.165 1.00 . A A . 12 PHE H 1 1
16 43016 1 1 12 PHE HA H -7.977 15.642 3.959 1.00 . A A . 12 PHE HA 1 1
16 43017 1 1 12 PHE HB2 H -5.384 16.279 2.506 1.00 . A A . 12 PHE HB2 1 1
16 43018 1 1 12 PHE HB3 H -5.527 15.813 4.198 1.00 . A A . 12 PHE HB3 1 1
16 43019 1 1 12 PHE HD1 H -7.743 13.687 3.763 1.00 . A A . 12 PHE HD1 1 1
16 43020 1 1 12 PHE HD2 H -4.009 14.455 1.779 1.00 . A A . 12 PHE HD2 1 1
16 43021 1 1 12 PHE HE1 H -7.604 11.304 3.099 1.00 . A A . 12 PHE HE1 1 1
16 43022 1 1 12 PHE HE2 H -3.874 12.072 1.115 1.00 . A A . 12 PHE HE2 1 1
16 43023 1 1 12 PHE HZ H -5.671 10.496 1.774 1.00 . A A . 12 PHE HZ 1 1
16 43024 1 1 12 PHE N N -7.931 15.932 1.852 1.00 . A A . 12 PHE N 1 1
16 43025 1 1 12 PHE O O -7.841 18.110 4.584 1.00 . A A . 12 PHE O 1 1
16 43026 1 1 13 LYS C C -8.424 20.463 3.132 1.00 . A A . 13 LYS C 1 1
16 43027 1 1 13 LYS CA C -7.020 19.967 2.775 1.00 . A A . 13 LYS CA 1 1
16 43028 1 1 13 LYS CB C -6.571 20.536 1.426 1.00 . A A . 13 LYS CB 1 1
16 43029 1 1 13 LYS CD C -5.765 22.572 0.227 1.00 . A A . 13 LYS CD 1 1
16 43030 1 1 13 LYS CE C -6.948 22.596 -0.743 1.00 . A A . 13 LYS CE 1 1
16 43031 1 1 13 LYS CG C -6.223 22.016 1.577 1.00 . A A . 13 LYS CG 1 1
16 43032 1 1 13 LYS H H -6.694 18.117 1.736 1.00 . A A . 13 LYS H 1 1
16 43033 1 1 13 LYS HA H -6.315 20.241 3.544 1.00 . A A . 13 LYS HA 1 1
16 43034 1 1 13 LYS HB2 H -5.702 19.995 1.081 1.00 . A A . 13 LYS HB2 1 1
16 43035 1 1 13 LYS HB3 H -7.369 20.428 0.708 1.00 . A A . 13 LYS HB3 1 1
16 43036 1 1 13 LYS HD2 H -5.387 23.575 0.360 1.00 . A A . 13 LYS HD2 1 1
16 43037 1 1 13 LYS HD3 H -4.985 21.944 -0.176 1.00 . A A . 13 LYS HD3 1 1
16 43038 1 1 13 LYS HE2 H -6.923 21.727 -1.387 1.00 . A A . 13 LYS HE2 1 1
16 43039 1 1 13 LYS HE3 H -7.880 22.637 -0.201 1.00 . A A . 13 LYS HE3 1 1
16 43040 1 1 13 LYS HG2 H -7.091 22.557 1.915 1.00 . A A . 13 LYS HG2 1 1
16 43041 1 1 13 LYS HG3 H -5.424 22.124 2.296 1.00 . A A . 13 LYS HG3 1 1
16 43042 1 1 13 LYS HZ1 H -7.431 23.841 -2.340 1.00 . A A . 13 LYS HZ1 1 1
16 43043 1 1 13 LYS HZ2 H -5.793 23.881 -1.904 1.00 . A A . 13 LYS HZ2 1 1
16 43044 1 1 13 LYS HZ3 H -6.947 24.669 -0.937 1.00 . A A . 13 LYS HZ3 1 1
16 43045 1 1 13 LYS N N -7.029 18.487 2.575 1.00 . A A . 13 LYS N 1 1
16 43046 1 1 13 LYS NZ N -6.766 23.840 -1.541 1.00 . A A . 13 LYS NZ 1 1
16 43047 1 1 13 LYS O O -8.597 21.250 4.044 1.00 . A A . 13 LYS O 1 1
16 43048 1 1 14 GLU C C -11.180 19.937 4.165 1.00 . A A . 14 GLU C 1 1
16 43049 1 1 14 GLU CA C -10.821 20.429 2.765 1.00 . A A . 14 GLU CA 1 1
16 43050 1 1 14 GLU CB C -11.717 19.772 1.713 1.00 . A A . 14 GLU CB 1 1
16 43051 1 1 14 GLU CD C -12.363 19.775 -0.714 1.00 . A A . 14 GLU CD 1 1
16 43052 1 1 14 GLU CG C -11.447 20.403 0.344 1.00 . A A . 14 GLU CG 1 1
16 43053 1 1 14 GLU H H -9.274 19.346 1.717 1.00 . A A . 14 GLU H 1 1
16 43054 1 1 14 GLU HA H -10.905 21.503 2.708 1.00 . A A . 14 GLU HA 1 1
16 43055 1 1 14 GLU HB2 H -11.505 18.713 1.671 1.00 . A A . 14 GLU HB2 1 1
16 43056 1 1 14 GLU HB3 H -12.752 19.922 1.977 1.00 . A A . 14 GLU HB3 1 1
16 43057 1 1 14 GLU HG2 H -11.635 21.465 0.397 1.00 . A A . 14 GLU HG2 1 1
16 43058 1 1 14 GLU HG3 H -10.417 20.237 0.069 1.00 . A A . 14 GLU HG3 1 1
16 43059 1 1 14 GLU N N -9.431 19.993 2.438 1.00 . A A . 14 GLU N 1 1
16 43060 1 1 14 GLU O O -11.753 20.658 4.963 1.00 . A A . 14 GLU O 1 1
16 43061 1 1 14 GLU OE1 O -12.988 18.769 -0.416 1.00 . A A . 14 GLU OE1 1 1
16 43062 1 1 14 GLU OE2 O -12.422 20.313 -1.807 1.00 . A A . 14 GLU OE2 1 1
16 43063 1 1 15 ALA C C -10.295 18.985 6.868 1.00 . A A . 15 ALA C 1 1
16 43064 1 1 15 ALA CA C -11.103 18.188 5.844 1.00 . A A . 15 ALA CA 1 1
16 43065 1 1 15 ALA CB C -10.649 16.727 5.815 1.00 . A A . 15 ALA CB 1 1
16 43066 1 1 15 ALA H H -10.332 18.164 3.826 1.00 . A A . 15 ALA H 1 1
16 43067 1 1 15 ALA HA H -12.158 18.248 6.059 1.00 . A A . 15 ALA HA 1 1
16 43068 1 1 15 ALA HB1 H -11.236 16.154 6.517 1.00 . A A . 15 ALA HB1 1 1
16 43069 1 1 15 ALA HB2 H -9.606 16.670 6.086 1.00 . A A . 15 ALA HB2 1 1
16 43070 1 1 15 ALA HB3 H -10.785 16.328 4.821 1.00 . A A . 15 ALA HB3 1 1
16 43071 1 1 15 ALA N N -10.814 18.720 4.481 1.00 . A A . 15 ALA N 1 1
16 43072 1 1 15 ALA O O -10.727 19.208 7.983 1.00 . A A . 15 ALA O 1 1
16 43073 1 1 16 PHE C C -8.982 21.531 7.753 1.00 . A A . 16 PHE C 1 1
16 43074 1 1 16 PHE CA C -8.272 20.220 7.412 1.00 . A A . 16 PHE CA 1 1
16 43075 1 1 16 PHE CB C -6.987 20.495 6.628 1.00 . A A . 16 PHE CB 1 1
16 43076 1 1 16 PHE CD1 C -5.876 22.485 7.703 1.00 . A A . 16 PHE CD1 1 1
16 43077 1 1 16 PHE CD2 C -5.051 20.265 8.222 1.00 . A A . 16 PHE CD2 1 1
16 43078 1 1 16 PHE CE1 C -4.907 23.041 8.547 1.00 . A A . 16 PHE CE1 1 1
16 43079 1 1 16 PHE CE2 C -4.083 20.822 9.066 1.00 . A A . 16 PHE CE2 1 1
16 43080 1 1 16 PHE CG C -5.948 21.097 7.542 1.00 . A A . 16 PHE CG 1 1
16 43081 1 1 16 PHE CZ C -4.011 22.209 9.229 1.00 . A A . 16 PHE CZ 1 1
16 43082 1 1 16 PHE H H -8.810 19.234 5.575 1.00 . A A . 16 PHE H 1 1
16 43083 1 1 16 PHE HA H -8.050 19.657 8.304 1.00 . A A . 16 PHE HA 1 1
16 43084 1 1 16 PHE HB2 H -6.611 19.568 6.218 1.00 . A A . 16 PHE HB2 1 1
16 43085 1 1 16 PHE HB3 H -7.198 21.183 5.822 1.00 . A A . 16 PHE HB3 1 1
16 43086 1 1 16 PHE HD1 H -6.569 23.127 7.179 1.00 . A A . 16 PHE HD1 1 1
16 43087 1 1 16 PHE HD2 H -5.106 19.194 8.097 1.00 . A A . 16 PHE HD2 1 1
16 43088 1 1 16 PHE HE1 H -4.852 24.111 8.674 1.00 . A A . 16 PHE HE1 1 1
16 43089 1 1 16 PHE HE2 H -3.392 20.180 9.591 1.00 . A A . 16 PHE HE2 1 1
16 43090 1 1 16 PHE HZ H -3.264 22.639 9.880 1.00 . A A . 16 PHE HZ 1 1
16 43091 1 1 16 PHE N N -9.124 19.424 6.483 1.00 . A A . 16 PHE N 1 1
16 43092 1 1 16 PHE O O -9.208 21.846 8.906 1.00 . A A . 16 PHE O 1 1
16 43093 1 1 17 SER C C -11.345 23.340 7.771 1.00 . A A . 17 SER C 1 1
16 43094 1 1 17 SER CA C -10.044 23.588 7.005 1.00 . A A . 17 SER CA 1 1
16 43095 1 1 17 SER CB C -10.339 24.162 5.619 1.00 . A A . 17 SER CB 1 1
16 43096 1 1 17 SER H H -9.140 22.018 5.831 1.00 . A A . 17 SER H 1 1
16 43097 1 1 17 SER HA H -9.406 24.262 7.554 1.00 . A A . 17 SER HA 1 1
16 43098 1 1 17 SER HB2 H -9.434 24.187 5.036 1.00 . A A . 17 SER HB2 1 1
16 43099 1 1 17 SER HB3 H -11.070 23.537 5.120 1.00 . A A . 17 SER HB3 1 1
16 43100 1 1 17 SER HG H -10.098 26.089 5.746 1.00 . A A . 17 SER HG 1 1
16 43101 1 1 17 SER N N -9.341 22.294 6.752 1.00 . A A . 17 SER N 1 1
16 43102 1 1 17 SER O O -11.710 24.094 8.654 1.00 . A A . 17 SER O 1 1
16 43103 1 1 17 SER OG O -10.844 25.484 5.756 1.00 . A A . 17 SER OG 1 1
16 43104 1 1 18 LEU C C -13.034 21.819 9.667 1.00 . A A . 18 LEU C 1 1
16 43105 1 1 18 LEU CA C -13.320 21.978 8.170 1.00 . A A . 18 LEU CA 1 1
16 43106 1 1 18 LEU CB C -13.820 20.662 7.573 1.00 . A A . 18 LEU CB 1 1
16 43107 1 1 18 LEU CD1 C -16.242 21.277 7.639 1.00 . A A . 18 LEU CD1 1 1
16 43108 1 1 18 LEU CD2 C -15.556 18.880 7.790 1.00 . A A . 18 LEU CD2 1 1
16 43109 1 1 18 LEU CG C -15.182 20.313 8.176 1.00 . A A . 18 LEU CG 1 1
16 43110 1 1 18 LEU H H -11.724 21.684 6.736 1.00 . A A . 18 LEU H 1 1
16 43111 1 1 18 LEU HA H -14.043 22.762 8.003 1.00 . A A . 18 LEU HA 1 1
16 43112 1 1 18 LEU HB2 H -13.917 20.767 6.502 1.00 . A A . 18 LEU HB2 1 1
16 43113 1 1 18 LEU HB3 H -13.117 19.875 7.797 1.00 . A A . 18 LEU HB3 1 1
16 43114 1 1 18 LEU HD11 H -15.941 21.635 6.665 1.00 . A A . 18 LEU HD11 1 1
16 43115 1 1 18 LEU HD12 H -16.343 22.113 8.315 1.00 . A A . 18 LEU HD12 1 1
16 43116 1 1 18 LEU HD13 H -17.188 20.763 7.557 1.00 . A A . 18 LEU HD13 1 1
16 43117 1 1 18 LEU HD21 H -16.428 18.573 8.349 1.00 . A A . 18 LEU HD21 1 1
16 43118 1 1 18 LEU HD22 H -14.733 18.220 8.016 1.00 . A A . 18 LEU HD22 1 1
16 43119 1 1 18 LEU HD23 H -15.773 18.837 6.732 1.00 . A A . 18 LEU HD23 1 1
16 43120 1 1 18 LEU HG H -15.131 20.397 9.253 1.00 . A A . 18 LEU HG 1 1
16 43121 1 1 18 LEU N N -12.045 22.279 7.448 1.00 . A A . 18 LEU N 1 1
16 43122 1 1 18 LEU O O -13.764 22.309 10.506 1.00 . A A . 18 LEU O 1 1
16 43123 1 1 19 PHE C C -11.181 22.312 12.046 1.00 . A A . 19 PHE C 1 1
16 43124 1 1 19 PHE CA C -11.590 20.970 11.432 1.00 . A A . 19 PHE CA 1 1
16 43125 1 1 19 PHE CB C -10.401 20.004 11.415 1.00 . A A . 19 PHE CB 1 1
16 43126 1 1 19 PHE CD1 C -10.485 18.713 13.584 1.00 . A A . 19 PHE CD1 1 1
16 43127 1 1 19 PHE CD2 C -8.939 20.570 13.384 1.00 . A A . 19 PHE CD2 1 1
16 43128 1 1 19 PHE CE1 C -10.046 18.490 14.893 1.00 . A A . 19 PHE CE1 1 1
16 43129 1 1 19 PHE CE2 C -8.499 20.346 14.694 1.00 . A A . 19 PHE CE2 1 1
16 43130 1 1 19 PHE CG C -9.932 19.754 12.829 1.00 . A A . 19 PHE CG 1 1
16 43131 1 1 19 PHE CZ C -9.054 19.306 15.449 1.00 . A A . 19 PHE CZ 1 1
16 43132 1 1 19 PHE H H -11.383 20.785 9.294 1.00 . A A . 19 PHE H 1 1
16 43133 1 1 19 PHE HA H -12.411 20.536 11.981 1.00 . A A . 19 PHE HA 1 1
16 43134 1 1 19 PHE HB2 H -10.704 19.069 10.966 1.00 . A A . 19 PHE HB2 1 1
16 43135 1 1 19 PHE HB3 H -9.596 20.435 10.840 1.00 . A A . 19 PHE HB3 1 1
16 43136 1 1 19 PHE HD1 H -11.251 18.083 13.154 1.00 . A A . 19 PHE HD1 1 1
16 43137 1 1 19 PHE HD2 H -8.511 21.373 12.802 1.00 . A A . 19 PHE HD2 1 1
16 43138 1 1 19 PHE HE1 H -10.471 17.686 15.477 1.00 . A A . 19 PHE HE1 1 1
16 43139 1 1 19 PHE HE2 H -7.734 20.976 15.122 1.00 . A A . 19 PHE HE2 1 1
16 43140 1 1 19 PHE HZ H -8.715 19.134 16.460 1.00 . A A . 19 PHE HZ 1 1
16 43141 1 1 19 PHE N N -11.959 21.153 9.996 1.00 . A A . 19 PHE N 1 1
16 43142 1 1 19 PHE O O -11.502 22.615 13.178 1.00 . A A . 19 PHE O 1 1
16 43143 1 1 20 ASP C C -11.112 25.477 11.703 1.00 . A A . 20 ASP C 1 1
16 43144 1 1 20 ASP CA C -10.007 24.428 11.829 1.00 . A A . 20 ASP CA 1 1
16 43145 1 1 20 ASP CB C -8.811 24.812 10.959 1.00 . A A . 20 ASP CB 1 1
16 43146 1 1 20 ASP CG C -7.645 23.866 11.246 1.00 . A A . 20 ASP CG 1 1
16 43147 1 1 20 ASP H H -10.216 22.829 10.394 1.00 . A A . 20 ASP H 1 1
16 43148 1 1 20 ASP HA H -9.695 24.334 12.857 1.00 . A A . 20 ASP HA 1 1
16 43149 1 1 20 ASP HB2 H -9.085 24.741 9.917 1.00 . A A . 20 ASP HB2 1 1
16 43150 1 1 20 ASP HB3 H -8.512 25.825 11.184 1.00 . A A . 20 ASP HB3 1 1
16 43151 1 1 20 ASP N N -10.459 23.108 11.302 1.00 . A A . 20 ASP N 1 1
16 43152 1 1 20 ASP O O -11.248 26.127 10.683 1.00 . A A . 20 ASP O 1 1
16 43153 1 1 20 ASP OD1 O -7.499 23.467 12.390 1.00 . A A . 20 ASP OD1 1 1
16 43154 1 1 20 ASP OD2 O -6.919 23.555 10.318 1.00 . A A . 20 ASP OD2 1 1
16 43155 1 1 21 LYS C C -12.352 28.073 12.459 1.00 . A A . 21 LYS C 1 1
16 43156 1 1 21 LYS CA C -12.970 26.691 12.686 1.00 . A A . 21 LYS CA 1 1
16 43157 1 1 21 LYS CB C -13.660 26.623 14.039 1.00 . A A . 21 LYS CB 1 1
16 43158 1 1 21 LYS CD C -15.279 25.302 15.369 1.00 . A A . 21 LYS CD 1 1
16 43159 1 1 21 LYS CE C -15.824 23.899 15.643 1.00 . A A . 21 LYS CE 1 1
16 43160 1 1 21 LYS CG C -14.338 25.263 14.176 1.00 . A A . 21 LYS CG 1 1
16 43161 1 1 21 LYS H H -11.749 25.139 13.555 1.00 . A A . 21 LYS H 1 1
16 43162 1 1 21 LYS HA H -13.679 26.457 11.911 1.00 . A A . 21 LYS HA 1 1
16 43163 1 1 21 LYS HB2 H -12.929 26.747 14.825 1.00 . A A . 21 LYS HB2 1 1
16 43164 1 1 21 LYS HB3 H -14.402 27.403 14.107 1.00 . A A . 21 LYS HB3 1 1
16 43165 1 1 21 LYS HD2 H -14.742 25.661 16.232 1.00 . A A . 21 LYS HD2 1 1
16 43166 1 1 21 LYS HD3 H -16.098 25.970 15.148 1.00 . A A . 21 LYS HD3 1 1
16 43167 1 1 21 LYS HE2 H -16.223 23.468 14.736 1.00 . A A . 21 LYS HE2 1 1
16 43168 1 1 21 LYS HE3 H -15.050 23.268 16.053 1.00 . A A . 21 LYS HE3 1 1
16 43169 1 1 21 LYS HG2 H -14.897 25.047 13.278 1.00 . A A . 21 LYS HG2 1 1
16 43170 1 1 21 LYS HG3 H -13.591 24.500 14.332 1.00 . A A . 21 LYS HG3 1 1
16 43171 1 1 21 LYS HZ1 H -16.540 24.650 17.448 1.00 . A A . 21 LYS HZ1 1 1
16 43172 1 1 21 LYS HZ2 H -17.235 23.172 16.990 1.00 . A A . 21 LYS HZ2 1 1
16 43173 1 1 21 LYS HZ3 H -17.699 24.606 16.206 1.00 . A A . 21 LYS HZ3 1 1
16 43174 1 1 21 LYS N N -11.889 25.663 12.738 1.00 . A A . 21 LYS N 1 1
16 43175 1 1 21 LYS NZ N -16.906 24.097 16.647 1.00 . A A . 21 LYS NZ 1 1
16 43176 1 1 21 LYS O O -12.942 28.939 11.842 1.00 . A A . 21 LYS O 1 1
16 43177 1 1 22 ASP C C -10.104 29.824 11.310 1.00 . A A . 22 ASP C 1 1
16 43178 1 1 22 ASP CA C -10.476 29.590 12.782 1.00 . A A . 22 ASP CA 1 1
16 43179 1 1 22 ASP CB C -9.225 29.518 13.677 1.00 . A A . 22 ASP CB 1 1
16 43180 1 1 22 ASP CG C -8.355 28.308 13.305 1.00 . A A . 22 ASP CG 1 1
16 43181 1 1 22 ASP H H -10.712 27.554 13.447 1.00 . A A . 22 ASP H 1 1
16 43182 1 1 22 ASP HA H -11.118 30.384 13.127 1.00 . A A . 22 ASP HA 1 1
16 43183 1 1 22 ASP HB2 H -8.648 30.422 13.553 1.00 . A A . 22 ASP HB2 1 1
16 43184 1 1 22 ASP HB3 H -9.532 29.431 14.708 1.00 . A A . 22 ASP HB3 1 1
16 43185 1 1 22 ASP N N -11.160 28.275 12.957 1.00 . A A . 22 ASP N 1 1
16 43186 1 1 22 ASP O O -9.876 30.944 10.895 1.00 . A A . 22 ASP O 1 1
16 43187 1 1 22 ASP OD1 O -8.479 27.822 12.196 1.00 . A A . 22 ASP OD1 1 1
16 43188 1 1 22 ASP OD2 O -7.575 27.888 14.145 1.00 . A A . 22 ASP OD2 1 1
16 43189 1 1 23 GLY C C -8.191 29.124 8.913 1.00 . A A . 23 GLY C 1 1
16 43190 1 1 23 GLY CA C -9.704 28.952 9.075 1.00 . A A . 23 GLY CA 1 1
16 43191 1 1 23 GLY H H -10.243 27.889 10.870 1.00 . A A . 23 GLY H 1 1
16 43192 1 1 23 GLY HA2 H -10.027 28.079 8.524 1.00 . A A . 23 GLY HA2 1 1
16 43193 1 1 23 GLY HA3 H -10.204 29.826 8.686 1.00 . A A . 23 GLY HA3 1 1
16 43194 1 1 23 GLY N N -10.051 28.782 10.517 1.00 . A A . 23 GLY N 1 1
16 43195 1 1 23 GLY O O -7.731 29.795 8.009 1.00 . A A . 23 GLY O 1 1
16 43196 1 1 24 ASP C C -5.323 27.387 9.055 1.00 . A A . 24 ASP C 1 1
16 43197 1 1 24 ASP CA C -5.929 28.657 9.666 1.00 . A A . 24 ASP CA 1 1
16 43198 1 1 24 ASP CB C -5.433 28.859 11.104 1.00 . A A . 24 ASP CB 1 1
16 43199 1 1 24 ASP CG C -5.750 27.625 11.960 1.00 . A A . 24 ASP CG 1 1
16 43200 1 1 24 ASP H H -7.804 27.987 10.497 1.00 . A A . 24 ASP H 1 1
16 43201 1 1 24 ASP HA H -5.674 29.517 9.067 1.00 . A A . 24 ASP HA 1 1
16 43202 1 1 24 ASP HB2 H -4.365 29.022 11.093 1.00 . A A . 24 ASP HB2 1 1
16 43203 1 1 24 ASP HB3 H -5.921 29.724 11.531 1.00 . A A . 24 ASP HB3 1 1
16 43204 1 1 24 ASP N N -7.413 28.525 9.777 1.00 . A A . 24 ASP N 1 1
16 43205 1 1 24 ASP O O -5.987 26.379 8.911 1.00 . A A . 24 ASP O 1 1
16 43206 1 1 24 ASP OD1 O -6.388 26.714 11.454 1.00 . A A . 24 ASP OD1 1 1
16 43207 1 1 24 ASP OD2 O -5.352 27.615 13.113 1.00 . A A . 24 ASP OD2 1 1
16 43208 1 1 25 GLY C C -2.711 25.418 9.213 1.00 . A A . 25 GLY C 1 1
16 43209 1 1 25 GLY CA C -3.406 26.229 8.110 1.00 . A A . 25 GLY CA 1 1
16 43210 1 1 25 GLY H H -3.549 28.254 8.835 1.00 . A A . 25 GLY H 1 1
16 43211 1 1 25 GLY HA2 H -4.151 25.617 7.625 1.00 . A A . 25 GLY HA2 1 1
16 43212 1 1 25 GLY HA3 H -2.672 26.545 7.385 1.00 . A A . 25 GLY HA3 1 1
16 43213 1 1 25 GLY N N -4.064 27.431 8.705 1.00 . A A . 25 GLY N 1 1
16 43214 1 1 25 GLY O O -1.848 24.605 8.940 1.00 . A A . 25 GLY O 1 1
16 43215 1 1 26 THR C C -3.472 24.182 12.433 1.00 . A A . 26 THR C 1 1
16 43216 1 1 26 THR CA C -2.419 24.886 11.571 1.00 . A A . 26 THR CA 1 1
16 43217 1 1 26 THR CB C -1.688 25.952 12.389 1.00 . A A . 26 THR CB 1 1
16 43218 1 1 26 THR CG2 C -0.900 25.284 13.516 1.00 . A A . 26 THR CG2 1 1
16 43219 1 1 26 THR H H -3.760 26.301 10.655 1.00 . A A . 26 THR H 1 1
16 43220 1 1 26 THR HA H -1.711 24.172 11.183 1.00 . A A . 26 THR HA 1 1
16 43221 1 1 26 THR HB H -2.406 26.636 12.814 1.00 . A A . 26 THR HB 1 1
16 43222 1 1 26 THR HG1 H -1.155 27.547 11.412 1.00 . A A . 26 THR HG1 1 1
16 43223 1 1 26 THR HG21 H -1.545 24.602 14.051 1.00 . A A . 26 THR HG21 1 1
16 43224 1 1 26 THR HG22 H -0.531 26.038 14.195 1.00 . A A . 26 THR HG22 1 1
16 43225 1 1 26 THR HG23 H -0.067 24.738 13.099 1.00 . A A . 26 THR HG23 1 1
16 43226 1 1 26 THR N N -3.069 25.638 10.454 1.00 . A A . 26 THR N 1 1
16 43227 1 1 26 THR O O -4.611 24.604 12.507 1.00 . A A . 26 THR O 1 1
16 43228 1 1 26 THR OG1 O -0.797 26.666 11.543 1.00 . A A . 26 THR OG1 1 1
16 43229 1 1 27 ILE C C -3.632 22.548 15.435 1.00 . A A . 27 ILE C 1 1
16 43230 1 1 27 ILE CA C -4.058 22.390 13.975 1.00 . A A . 27 ILE CA 1 1
16 43231 1 1 27 ILE CB C -3.965 20.924 13.550 1.00 . A A . 27 ILE CB 1 1
16 43232 1 1 27 ILE CD1 C -5.601 21.392 11.699 1.00 . A A . 27 ILE CD1 1 1
16 43233 1 1 27 ILE CG1 C -4.236 20.787 12.044 1.00 . A A . 27 ILE CG1 1 1
16 43234 1 1 27 ILE CG2 C -4.997 20.105 14.326 1.00 . A A . 27 ILE CG2 1 1
16 43235 1 1 27 ILE H H -2.166 22.811 13.035 1.00 . A A . 27 ILE H 1 1
16 43236 1 1 27 ILE HA H -5.060 22.760 13.828 1.00 . A A . 27 ILE HA 1 1
16 43237 1 1 27 ILE HB H -2.978 20.557 13.774 1.00 . A A . 27 ILE HB 1 1
16 43238 1 1 27 ILE HD11 H -5.925 21.026 10.736 1.00 . A A . 27 ILE HD11 1 1
16 43239 1 1 27 ILE HD12 H -5.518 22.468 11.666 1.00 . A A . 27 ILE HD12 1 1
16 43240 1 1 27 ILE HD13 H -6.322 21.109 12.452 1.00 . A A . 27 ILE HD13 1 1
16 43241 1 1 27 ILE HG12 H -3.465 21.303 11.493 1.00 . A A . 27 ILE HG12 1 1
16 43242 1 1 27 ILE HG13 H -4.231 19.741 11.774 1.00 . A A . 27 ILE HG13 1 1
16 43243 1 1 27 ILE HG21 H -4.982 19.083 13.977 1.00 . A A . 27 ILE HG21 1 1
16 43244 1 1 27 ILE HG22 H -5.980 20.525 14.171 1.00 . A A . 27 ILE HG22 1 1
16 43245 1 1 27 ILE HG23 H -4.757 20.130 15.379 1.00 . A A . 27 ILE HG23 1 1
16 43246 1 1 27 ILE N N -3.093 23.121 13.097 1.00 . A A . 27 ILE N 1 1
16 43247 1 1 27 ILE O O -2.468 22.387 15.769 1.00 . A A . 27 ILE O 1 1
16 43248 1 1 28 THR C C -4.881 22.016 18.647 1.00 . A A . 28 THR C 1 1
16 43249 1 1 28 THR CA C -4.203 23.050 17.741 1.00 . A A . 28 THR CA 1 1
16 43250 1 1 28 THR CB C -4.682 24.461 18.092 1.00 . A A . 28 THR CB 1 1
16 43251 1 1 28 THR CG2 C -4.008 25.482 17.171 1.00 . A A . 28 THR CG2 1 1
16 43252 1 1 28 THR H H -5.490 22.977 15.996 1.00 . A A . 28 THR H 1 1
16 43253 1 1 28 THR HA H -3.133 22.998 17.861 1.00 . A A . 28 THR HA 1 1
16 43254 1 1 28 THR HB H -4.424 24.683 19.116 1.00 . A A . 28 THR HB 1 1
16 43255 1 1 28 THR HG1 H -6.393 25.346 18.347 1.00 . A A . 28 THR HG1 1 1
16 43256 1 1 28 THR HG21 H -3.074 25.079 16.810 1.00 . A A . 28 THR HG21 1 1
16 43257 1 1 28 THR HG22 H -3.821 26.392 17.721 1.00 . A A . 28 THR HG22 1 1
16 43258 1 1 28 THR HG23 H -4.657 25.694 16.333 1.00 . A A . 28 THR HG23 1 1
16 43259 1 1 28 THR N N -4.564 22.863 16.303 1.00 . A A . 28 THR N 1 1
16 43260 1 1 28 THR O O -5.943 21.501 18.359 1.00 . A A . 28 THR O 1 1
16 43261 1 1 28 THR OG1 O -6.090 24.534 17.935 1.00 . A A . 28 THR OG1 1 1
16 43262 1 1 29 THR C C -6.185 21.058 21.183 1.00 . A A . 29 THR C 1 1
16 43263 1 1 29 THR CA C -4.765 20.714 20.719 1.00 . A A . 29 THR CA 1 1
16 43264 1 1 29 THR CB C -3.809 20.820 21.904 1.00 . A A . 29 THR CB 1 1
16 43265 1 1 29 THR CG2 C -4.214 19.815 22.973 1.00 . A A . 29 THR CG2 1 1
16 43266 1 1 29 THR H H -3.372 22.146 19.913 1.00 . A A . 29 THR H 1 1
16 43267 1 1 29 THR HA H -4.728 19.719 20.307 1.00 . A A . 29 THR HA 1 1
16 43268 1 1 29 THR HB H -3.862 21.815 22.318 1.00 . A A . 29 THR HB 1 1
16 43269 1 1 29 THR HG1 H -1.909 21.222 21.865 1.00 . A A . 29 THR HG1 1 1
16 43270 1 1 29 THR HG21 H -4.653 18.950 22.500 1.00 . A A . 29 THR HG21 1 1
16 43271 1 1 29 THR HG22 H -4.938 20.272 23.633 1.00 . A A . 29 THR HG22 1 1
16 43272 1 1 29 THR HG23 H -3.343 19.522 23.537 1.00 . A A . 29 THR HG23 1 1
16 43273 1 1 29 THR N N -4.237 21.715 19.740 1.00 . A A . 29 THR N 1 1
16 43274 1 1 29 THR O O -6.979 20.188 21.493 1.00 . A A . 29 THR O 1 1
16 43275 1 1 29 THR OG1 O -2.485 20.561 21.472 1.00 . A A . 29 THR OG1 1 1
16 43276 1 1 30 LYS C C -8.896 22.202 20.679 1.00 . A A . 30 LYS C 1 1
16 43277 1 1 30 LYS CA C -7.866 22.714 21.686 1.00 . A A . 30 LYS CA 1 1
16 43278 1 1 30 LYS CB C -7.811 24.235 21.751 1.00 . A A . 30 LYS CB 1 1
16 43279 1 1 30 LYS CD C -7.313 24.386 24.197 1.00 . A A . 30 LYS CD 1 1
16 43280 1 1 30 LYS CE C -6.360 24.981 25.239 1.00 . A A . 30 LYS CE 1 1
16 43281 1 1 30 LYS CG C -6.756 24.632 22.792 1.00 . A A . 30 LYS CG 1 1
16 43282 1 1 30 LYS H H -5.841 22.983 20.962 1.00 . A A . 30 LYS H 1 1
16 43283 1 1 30 LYS HA H -8.069 22.310 22.666 1.00 . A A . 30 LYS HA 1 1
16 43284 1 1 30 LYS HB2 H -7.535 24.631 20.783 1.00 . A A . 30 LYS HB2 1 1
16 43285 1 1 30 LYS HB3 H -8.772 24.624 22.045 1.00 . A A . 30 LYS HB3 1 1
16 43286 1 1 30 LYS HD2 H -8.283 24.852 24.286 1.00 . A A . 30 LYS HD2 1 1
16 43287 1 1 30 LYS HD3 H -7.408 23.324 24.365 1.00 . A A . 30 LYS HD3 1 1
16 43288 1 1 30 LYS HE2 H -5.645 25.639 24.764 1.00 . A A . 30 LYS HE2 1 1
16 43289 1 1 30 LYS HE3 H -6.917 25.513 25.996 1.00 . A A . 30 LYS HE3 1 1
16 43290 1 1 30 LYS HG2 H -5.868 24.026 22.652 1.00 . A A . 30 LYS HG2 1 1
16 43291 1 1 30 LYS HG3 H -6.504 25.670 22.681 1.00 . A A . 30 LYS HG3 1 1
16 43292 1 1 30 LYS HZ1 H -5.081 23.344 25.126 1.00 . A A . 30 LYS HZ1 1 1
16 43293 1 1 30 LYS HZ2 H -6.376 23.136 26.202 1.00 . A A . 30 LYS HZ2 1 1
16 43294 1 1 30 LYS HZ3 H -5.067 24.131 26.631 1.00 . A A . 30 LYS HZ3 1 1
16 43295 1 1 30 LYS N N -6.501 22.313 21.238 1.00 . A A . 30 LYS N 1 1
16 43296 1 1 30 LYS NZ N -5.669 23.809 25.846 1.00 . A A . 30 LYS NZ 1 1
16 43297 1 1 30 LYS O O -9.867 21.559 21.038 1.00 . A A . 30 LYS O 1 1
16 43298 1 1 31 GLU C C -9.804 20.463 18.517 1.00 . A A . 31 GLU C 1 1
16 43299 1 1 31 GLU CA C -9.638 21.982 18.378 1.00 . A A . 31 GLU CA 1 1
16 43300 1 1 31 GLU CB C -9.005 22.353 17.035 1.00 . A A . 31 GLU CB 1 1
16 43301 1 1 31 GLU CD C -8.476 24.287 15.524 1.00 . A A . 31 GLU CD 1 1
16 43302 1 1 31 GLU CG C -8.947 23.878 16.920 1.00 . A A . 31 GLU CG 1 1
16 43303 1 1 31 GLU H H -7.895 23.001 19.173 1.00 . A A . 31 GLU H 1 1
16 43304 1 1 31 GLU HA H -10.591 22.476 18.488 1.00 . A A . 31 GLU HA 1 1
16 43305 1 1 31 GLU HB2 H -8.007 21.946 16.980 1.00 . A A . 31 GLU HB2 1 1
16 43306 1 1 31 GLU HB3 H -9.606 21.957 16.232 1.00 . A A . 31 GLU HB3 1 1
16 43307 1 1 31 GLU HG2 H -9.929 24.288 17.101 1.00 . A A . 31 GLU HG2 1 1
16 43308 1 1 31 GLU HG3 H -8.258 24.265 17.655 1.00 . A A . 31 GLU HG3 1 1
16 43309 1 1 31 GLU N N -8.680 22.468 19.417 1.00 . A A . 31 GLU N 1 1
16 43310 1 1 31 GLU O O -10.881 19.929 18.335 1.00 . A A . 31 GLU O 1 1
16 43311 1 1 31 GLU OE1 O -7.806 23.494 14.882 1.00 . A A . 31 GLU OE1 1 1
16 43312 1 1 31 GLU OE2 O -8.800 25.390 15.115 1.00 . A A . 31 GLU OE2 1 1
16 43313 1 1 32 LEU C C -9.819 18.024 20.246 1.00 . A A . 32 LEU C 1 1
16 43314 1 1 32 LEU CA C -8.855 18.293 19.087 1.00 . A A . 32 LEU CA 1 1
16 43315 1 1 32 LEU CB C -7.413 17.849 19.429 1.00 . A A . 32 LEU CB 1 1
16 43316 1 1 32 LEU CD1 C -7.481 16.758 21.693 1.00 . A A . 32 LEU CD1 1 1
16 43317 1 1 32 LEU CD2 C -8.476 15.547 19.742 1.00 . A A . 32 LEU CD2 1 1
16 43318 1 1 32 LEU CG C -7.357 16.501 20.190 1.00 . A A . 32 LEU CG 1 1
16 43319 1 1 32 LEU H H -7.903 20.233 19.056 1.00 . A A . 32 LEU H 1 1
16 43320 1 1 32 LEU HA H -9.194 17.807 18.185 1.00 . A A . 32 LEU HA 1 1
16 43321 1 1 32 LEU HB2 H -6.852 17.754 18.520 1.00 . A A . 32 LEU HB2 1 1
16 43322 1 1 32 LEU HB3 H -6.953 18.609 20.038 1.00 . A A . 32 LEU HB3 1 1
16 43323 1 1 32 LEU HD11 H -7.423 17.820 21.885 1.00 . A A . 32 LEU HD11 1 1
16 43324 1 1 32 LEU HD12 H -6.676 16.258 22.208 1.00 . A A . 32 LEU HD12 1 1
16 43325 1 1 32 LEU HD13 H -8.428 16.380 22.049 1.00 . A A . 32 LEU HD13 1 1
16 43326 1 1 32 LEU HD21 H -9.302 15.613 20.436 1.00 . A A . 32 LEU HD21 1 1
16 43327 1 1 32 LEU HD22 H -8.103 14.537 19.729 1.00 . A A . 32 LEU HD22 1 1
16 43328 1 1 32 LEU HD23 H -8.815 15.825 18.756 1.00 . A A . 32 LEU HD23 1 1
16 43329 1 1 32 LEU HG H -6.399 16.036 19.996 1.00 . A A . 32 LEU HG 1 1
16 43330 1 1 32 LEU N N -8.752 19.773 18.883 1.00 . A A . 32 LEU N 1 1
16 43331 1 1 32 LEU O O -10.766 17.266 20.121 1.00 . A A . 32 LEU O 1 1
16 43332 1 1 33 GLY C C -11.901 18.620 22.152 1.00 . A A . 33 GLY C 1 1
16 43333 1 1 33 GLY CA C -10.442 18.428 22.565 1.00 . A A . 33 GLY CA 1 1
16 43334 1 1 33 GLY H H -8.772 19.217 21.421 1.00 . A A . 33 GLY H 1 1
16 43335 1 1 33 GLY HA2 H -10.303 17.426 22.946 1.00 . A A . 33 GLY HA2 1 1
16 43336 1 1 33 GLY HA3 H -10.190 19.145 23.330 1.00 . A A . 33 GLY HA3 1 1
16 43337 1 1 33 GLY N N -9.563 18.637 21.374 1.00 . A A . 33 GLY N 1 1
16 43338 1 1 33 GLY O O -12.747 17.792 22.422 1.00 . A A . 33 GLY O 1 1
16 43339 1 1 34 THR C C -14.059 18.910 20.024 1.00 . A A . 34 THR C 1 1
16 43340 1 1 34 THR CA C -13.594 19.960 21.047 1.00 . A A . 34 THR CA 1 1
16 43341 1 1 34 THR CB C -13.561 21.347 20.402 1.00 . A A . 34 THR CB 1 1
16 43342 1 1 34 THR CG2 C -14.980 21.768 20.017 1.00 . A A . 34 THR CG2 1 1
16 43343 1 1 34 THR H H -11.485 20.355 21.289 1.00 . A A . 34 THR H 1 1
16 43344 1 1 34 THR HA H -14.258 19.972 21.896 1.00 . A A . 34 THR HA 1 1
16 43345 1 1 34 THR HB H -12.947 21.319 19.515 1.00 . A A . 34 THR HB 1 1
16 43346 1 1 34 THR HG1 H -13.069 23.155 20.925 1.00 . A A . 34 THR HG1 1 1
16 43347 1 1 34 THR HG21 H -15.439 20.989 19.428 1.00 . A A . 34 THR HG21 1 1
16 43348 1 1 34 THR HG22 H -14.941 22.680 19.441 1.00 . A A . 34 THR HG22 1 1
16 43349 1 1 34 THR HG23 H -15.562 21.933 20.913 1.00 . A A . 34 THR HG23 1 1
16 43350 1 1 34 THR N N -12.192 19.705 21.490 1.00 . A A . 34 THR N 1 1
16 43351 1 1 34 THR O O -15.196 18.459 20.066 1.00 . A A . 34 THR O 1 1
16 43352 1 1 34 THR OG1 O -13.020 22.283 21.324 1.00 . A A . 34 THR OG1 1 1
16 43353 1 1 35 VAL C C -14.014 16.198 18.737 1.00 . A A . 35 VAL C 1 1
16 43354 1 1 35 VAL CA C -13.642 17.522 18.073 1.00 . A A . 35 VAL CA 1 1
16 43355 1 1 35 VAL CB C -12.448 17.392 17.074 1.00 . A A . 35 VAL CB 1 1
16 43356 1 1 35 VAL CG1 C -11.829 15.976 17.042 1.00 . A A . 35 VAL CG1 1 1
16 43357 1 1 35 VAL CG2 C -12.950 17.715 15.668 1.00 . A A . 35 VAL CG2 1 1
16 43358 1 1 35 VAL H H -12.301 18.891 19.062 1.00 . A A . 35 VAL H 1 1
16 43359 1 1 35 VAL HA H -14.502 17.907 17.547 1.00 . A A . 35 VAL HA 1 1
16 43360 1 1 35 VAL HB H -11.683 18.103 17.344 1.00 . A A . 35 VAL HB 1 1
16 43361 1 1 35 VAL HG11 H -11.239 15.863 16.144 1.00 . A A . 35 VAL HG11 1 1
16 43362 1 1 35 VAL HG12 H -12.612 15.231 17.045 1.00 . A A . 35 VAL HG12 1 1
16 43363 1 1 35 VAL HG13 H -11.195 15.835 17.904 1.00 . A A . 35 VAL HG13 1 1
16 43364 1 1 35 VAL HG21 H -12.334 17.206 14.940 1.00 . A A . 35 VAL HG21 1 1
16 43365 1 1 35 VAL HG22 H -12.900 18.779 15.503 1.00 . A A . 35 VAL HG22 1 1
16 43366 1 1 35 VAL HG23 H -13.972 17.382 15.567 1.00 . A A . 35 VAL HG23 1 1
16 43367 1 1 35 VAL N N -13.208 18.520 19.099 1.00 . A A . 35 VAL N 1 1
16 43368 1 1 35 VAL O O -15.136 15.740 18.607 1.00 . A A . 35 VAL O 1 1
16 43369 1 1 36 MET C C -14.511 14.446 21.112 1.00 . A A . 36 MET C 1 1
16 43370 1 1 36 MET CA C -13.460 14.254 20.019 1.00 . A A . 36 MET CA 1 1
16 43371 1 1 36 MET CB C -12.169 13.644 20.556 1.00 . A A . 36 MET CB 1 1
16 43372 1 1 36 MET CE C -10.801 12.891 17.027 1.00 . A A . 36 MET CE 1 1
16 43373 1 1 36 MET CG C -11.690 12.542 19.598 1.00 . A A . 36 MET CG 1 1
16 43374 1 1 36 MET H H -12.186 15.904 19.485 1.00 . A A . 36 MET H 1 1
16 43375 1 1 36 MET HA H -13.856 13.620 19.246 1.00 . A A . 36 MET HA 1 1
16 43376 1 1 36 MET HB2 H -11.416 14.411 20.634 1.00 . A A . 36 MET HB2 1 1
16 43377 1 1 36 MET HB3 H -12.353 13.214 21.525 1.00 . A A . 36 MET HB3 1 1
16 43378 1 1 36 MET HE1 H -10.249 12.091 16.548 1.00 . A A . 36 MET HE1 1 1
16 43379 1 1 36 MET HE2 H -10.649 13.813 16.479 1.00 . A A . 36 MET HE2 1 1
16 43380 1 1 36 MET HE3 H -11.848 12.649 17.031 1.00 . A A . 36 MET HE3 1 1
16 43381 1 1 36 MET HG2 H -11.460 11.651 20.165 1.00 . A A . 36 MET HG2 1 1
16 43382 1 1 36 MET HG3 H -12.465 12.318 18.880 1.00 . A A . 36 MET HG3 1 1
16 43383 1 1 36 MET N N -13.100 15.555 19.413 1.00 . A A . 36 MET N 1 1
16 43384 1 1 36 MET O O -15.374 13.608 21.287 1.00 . A A . 36 MET O 1 1
16 43385 1 1 36 MET SD S -10.207 13.095 18.729 1.00 . A A . 36 MET SD 1 1
16 43386 1 1 37 ARG C C -16.909 15.621 22.235 1.00 . A A . 37 ARG C 1 1
16 43387 1 1 37 ARG CA C -15.534 15.735 22.897 1.00 . A A . 37 ARG CA 1 1
16 43388 1 1 37 ARG CB C -15.307 17.146 23.445 1.00 . A A . 37 ARG CB 1 1
16 43389 1 1 37 ARG CD C -16.048 18.828 25.131 1.00 . A A . 37 ARG CD 1 1
16 43390 1 1 37 ARG CG C -16.290 17.420 24.585 1.00 . A A . 37 ARG CG 1 1
16 43391 1 1 37 ARG CZ C -16.415 18.801 27.525 1.00 . A A . 37 ARG CZ 1 1
16 43392 1 1 37 ARG H H -13.805 16.236 21.718 1.00 . A A . 37 ARG H 1 1
16 43393 1 1 37 ARG HA H -15.425 15.007 23.684 1.00 . A A . 37 ARG HA 1 1
16 43394 1 1 37 ARG HB2 H -14.298 17.225 23.819 1.00 . A A . 37 ARG HB2 1 1
16 43395 1 1 37 ARG HB3 H -15.461 17.868 22.659 1.00 . A A . 37 ARG HB3 1 1
16 43396 1 1 37 ARG HD2 H -15.009 18.948 25.409 1.00 . A A . 37 ARG HD2 1 1
16 43397 1 1 37 ARG HD3 H -16.332 19.569 24.400 1.00 . A A . 37 ARG HD3 1 1
16 43398 1 1 37 ARG HE H -17.885 19.096 26.222 1.00 . A A . 37 ARG HE 1 1
16 43399 1 1 37 ARG HG2 H -17.302 17.342 24.215 1.00 . A A . 37 ARG HG2 1 1
16 43400 1 1 37 ARG HG3 H -16.137 16.698 25.373 1.00 . A A . 37 ARG HG3 1 1
16 43401 1 1 37 ARG HH11 H -16.154 16.823 27.364 1.00 . A A . 37 ARG HH11 1 1
16 43402 1 1 37 ARG HH12 H -15.654 17.525 28.866 1.00 . A A . 37 ARG HH12 1 1
16 43403 1 1 37 ARG HH21 H -16.559 20.749 27.964 1.00 . A A . 37 ARG HH21 1 1
16 43404 1 1 37 ARG HH22 H -15.884 19.748 29.207 1.00 . A A . 37 ARG HH22 1 1
16 43405 1 1 37 ARG N N -14.484 15.540 21.848 1.00 . A A . 37 ARG N 1 1
16 43406 1 1 37 ARG NE N -16.926 18.931 26.329 1.00 . A A . 37 ARG NE 1 1
16 43407 1 1 37 ARG NH1 N -16.046 17.624 27.951 1.00 . A A . 37 ARG NH1 1 1
16 43408 1 1 37 ARG NH2 N -16.276 19.847 28.291 1.00 . A A . 37 ARG NH2 1 1
16 43409 1 1 37 ARG O O -17.773 14.900 22.693 1.00 . A A . 37 ARG O 1 1
16 43410 1 1 38 SER C C -18.571 14.736 19.942 1.00 . A A . 38 SER C 1 1
16 43411 1 1 38 SER CA C -18.401 16.186 20.413 1.00 . A A . 38 SER CA 1 1
16 43412 1 1 38 SER CB C -18.291 17.136 19.220 1.00 . A A . 38 SER CB 1 1
16 43413 1 1 38 SER H H -16.376 16.865 20.771 1.00 . A A . 38 SER H 1 1
16 43414 1 1 38 SER HA H -19.217 16.479 21.055 1.00 . A A . 38 SER HA 1 1
16 43415 1 1 38 SER HB2 H -18.015 18.119 19.564 1.00 . A A . 38 SER HB2 1 1
16 43416 1 1 38 SER HB3 H -17.535 16.769 18.539 1.00 . A A . 38 SER HB3 1 1
16 43417 1 1 38 SER HG H -19.425 16.906 17.656 1.00 . A A . 38 SER HG 1 1
16 43418 1 1 38 SER N N -17.098 16.299 21.131 1.00 . A A . 38 SER N 1 1
16 43419 1 1 38 SER O O -19.661 14.202 19.894 1.00 . A A . 38 SER O 1 1
16 43420 1 1 38 SER OG O -19.548 17.207 18.560 1.00 . A A . 38 SER OG 1 1
16 43421 1 1 39 LEU C C -17.457 11.713 20.303 1.00 . A A . 39 LEU C 1 1
16 43422 1 1 39 LEU CA C -17.507 12.693 19.110 1.00 . A A . 39 LEU CA 1 1
16 43423 1 1 39 LEU CB C -16.251 12.615 18.199 1.00 . A A . 39 LEU CB 1 1
16 43424 1 1 39 LEU CD1 C -14.600 11.141 17.050 1.00 . A A . 39 LEU CD1 1 1
16 43425 1 1 39 LEU CD2 C -14.706 11.126 19.541 1.00 . A A . 39 LEU CD2 1 1
16 43426 1 1 39 LEU CG C -15.539 11.248 18.253 1.00 . A A . 39 LEU CG 1 1
16 43427 1 1 39 LEU H H -16.617 14.576 19.633 1.00 . A A . 39 LEU H 1 1
16 43428 1 1 39 LEU HA H -18.394 12.519 18.521 1.00 . A A . 39 LEU HA 1 1
16 43429 1 1 39 LEU HB2 H -16.552 12.803 17.181 1.00 . A A . 39 LEU HB2 1 1
16 43430 1 1 39 LEU HB3 H -15.556 13.383 18.499 1.00 . A A . 39 LEU HB3 1 1
16 43431 1 1 39 LEU HD11 H -15.162 11.294 16.140 1.00 . A A . 39 LEU HD11 1 1
16 43432 1 1 39 LEU HD12 H -14.147 10.162 17.034 1.00 . A A . 39 LEU HD12 1 1
16 43433 1 1 39 LEU HD13 H -13.830 11.894 17.129 1.00 . A A . 39 LEU HD13 1 1
16 43434 1 1 39 LEU HD21 H -14.672 12.078 20.039 1.00 . A A . 39 LEU HD21 1 1
16 43435 1 1 39 LEU HD22 H -13.701 10.814 19.298 1.00 . A A . 39 LEU HD22 1 1
16 43436 1 1 39 LEU HD23 H -15.158 10.397 20.196 1.00 . A A . 39 LEU HD23 1 1
16 43437 1 1 39 LEU HG H -16.268 10.456 18.209 1.00 . A A . 39 LEU HG 1 1
16 43438 1 1 39 LEU N N -17.478 14.109 19.591 1.00 . A A . 39 LEU N 1 1
16 43439 1 1 39 LEU O O -17.362 10.514 20.122 1.00 . A A . 39 LEU O 1 1
16 43440 1 1 40 GLY C C -16.722 11.957 23.836 1.00 . A A . 40 GLY C 1 1
16 43441 1 1 40 GLY CA C -17.502 11.293 22.699 1.00 . A A . 40 GLY CA 1 1
16 43442 1 1 40 GLY H H -17.637 13.171 21.648 1.00 . A A . 40 GLY H 1 1
16 43443 1 1 40 GLY HA2 H -18.512 11.088 23.024 1.00 . A A . 40 GLY HA2 1 1
16 43444 1 1 40 GLY HA3 H -17.016 10.369 22.426 1.00 . A A . 40 GLY HA3 1 1
16 43445 1 1 40 GLY N N -17.538 12.207 21.516 1.00 . A A . 40 GLY N 1 1
16 43446 1 1 40 GLY O O -16.528 13.153 23.846 1.00 . A A . 40 GLY O 1 1
16 43447 1 1 41 GLN C C -13.996 11.638 25.678 1.00 . A A . 41 GLN C 1 1
16 43448 1 1 41 GLN CA C -15.500 11.785 25.929 1.00 . A A . 41 GLN CA 1 1
16 43449 1 1 41 GLN CB C -15.921 10.979 27.159 1.00 . A A . 41 GLN CB 1 1
16 43450 1 1 41 GLN CD C -15.588 10.699 29.618 1.00 . A A . 41 GLN CD 1 1
16 43451 1 1 41 GLN CG C -15.281 11.584 28.409 1.00 . A A . 41 GLN CG 1 1
16 43452 1 1 41 GLN H H -16.436 10.224 24.768 1.00 . A A . 41 GLN H 1 1
16 43453 1 1 41 GLN HA H -15.762 12.822 26.060 1.00 . A A . 41 GLN HA 1 1
16 43454 1 1 41 GLN HB2 H -16.997 11.005 27.254 1.00 . A A . 41 GLN HB2 1 1
16 43455 1 1 41 GLN HB3 H -15.594 9.956 27.048 1.00 . A A . 41 GLN HB3 1 1
16 43456 1 1 41 GLN HE21 H -16.660 12.090 30.545 1.00 . A A . 41 GLN HE21 1 1
16 43457 1 1 41 GLN HE22 H -16.517 10.615 31.372 1.00 . A A . 41 GLN HE22 1 1
16 43458 1 1 41 GLN HG2 H -14.212 11.648 28.270 1.00 . A A . 41 GLN HG2 1 1
16 43459 1 1 41 GLN HG3 H -15.683 12.571 28.577 1.00 . A A . 41 GLN HG3 1 1
16 43460 1 1 41 GLN N N -16.270 11.190 24.794 1.00 . A A . 41 GLN N 1 1
16 43461 1 1 41 GLN NE2 N -16.315 11.174 30.593 1.00 . A A . 41 GLN NE2 1 1
16 43462 1 1 41 GLN O O -13.503 10.552 25.442 1.00 . A A . 41 GLN O 1 1
16 43463 1 1 41 GLN OE1 O -15.162 9.563 29.679 1.00 . A A . 41 GLN OE1 1 1
16 43464 1 1 42 ASN C C -11.032 12.563 26.819 1.00 . A A . 42 ASN C 1 1
16 43465 1 1 42 ASN CA C -11.790 12.647 25.483 1.00 . A A . 42 ASN CA 1 1
16 43466 1 1 42 ASN CB C -11.446 13.945 24.739 1.00 . A A . 42 ASN CB 1 1
16 43467 1 1 42 ASN CG C -11.790 15.156 25.613 1.00 . A A . 42 ASN CG 1 1
16 43468 1 1 42 ASN H H -13.674 13.592 25.912 1.00 . A A . 42 ASN H 1 1
16 43469 1 1 42 ASN HA H -11.555 11.796 24.864 1.00 . A A . 42 ASN HA 1 1
16 43470 1 1 42 ASN HB2 H -10.392 13.958 24.509 1.00 . A A . 42 ASN HB2 1 1
16 43471 1 1 42 ASN HB3 H -12.015 13.994 23.824 1.00 . A A . 42 ASN HB3 1 1
16 43472 1 1 42 ASN HD21 H -9.902 15.503 26.121 1.00 . A A . 42 ASN HD21 1 1
16 43473 1 1 42 ASN HD22 H -11.041 16.573 26.784 1.00 . A A . 42 ASN HD22 1 1
16 43474 1 1 42 ASN N N -13.263 12.722 25.724 1.00 . A A . 42 ASN N 1 1
16 43475 1 1 42 ASN ND2 N -10.832 15.797 26.224 1.00 . A A . 42 ASN ND2 1 1
16 43476 1 1 42 ASN O O -11.586 12.859 27.859 1.00 . A A . 42 ASN O 1 1
16 43477 1 1 42 ASN OD1 O -12.942 15.519 25.740 1.00 . A A . 42 ASN OD1 1 1
16 43478 1 1 43 PRO C C -8.617 13.412 28.559 1.00 . A A . 43 PRO C 1 1
16 43479 1 1 43 PRO CA C -8.956 12.032 27.978 1.00 . A A . 43 PRO CA 1 1
16 43480 1 1 43 PRO CB C -7.696 11.317 27.494 1.00 . A A . 43 PRO CB 1 1
16 43481 1 1 43 PRO CD C -9.028 11.779 25.543 1.00 . A A . 43 PRO CD 1 1
16 43482 1 1 43 PRO CG C -7.614 11.628 26.035 1.00 . A A . 43 PRO CG 1 1
16 43483 1 1 43 PRO HA H -9.461 11.427 28.713 1.00 . A A . 43 PRO HA 1 1
16 43484 1 1 43 PRO HB2 H -6.827 11.698 28.014 1.00 . A A . 43 PRO HB2 1 1
16 43485 1 1 43 PRO HB3 H -7.788 10.252 27.640 1.00 . A A . 43 PRO HB3 1 1
16 43486 1 1 43 PRO HD2 H -9.085 12.557 24.795 1.00 . A A . 43 PRO HD2 1 1
16 43487 1 1 43 PRO HD3 H -9.397 10.844 25.151 1.00 . A A . 43 PRO HD3 1 1
16 43488 1 1 43 PRO HG2 H -7.066 12.548 25.885 1.00 . A A . 43 PRO HG2 1 1
16 43489 1 1 43 PRO HG3 H -7.131 10.819 25.510 1.00 . A A . 43 PRO HG3 1 1
16 43490 1 1 43 PRO N N -9.784 12.157 26.750 1.00 . A A . 43 PRO N 1 1
16 43491 1 1 43 PRO O O -9.009 14.435 28.033 1.00 . A A . 43 PRO O 1 1
16 43492 1 1 44 THR C C -6.665 15.582 29.353 1.00 . A A . 44 THR C 1 1
16 43493 1 1 44 THR CA C -7.524 14.732 30.295 1.00 . A A . 44 THR CA 1 1
16 43494 1 1 44 THR CB C -6.725 14.344 31.541 1.00 . A A . 44 THR CB 1 1
16 43495 1 1 44 THR CG2 C -6.372 15.602 32.336 1.00 . A A . 44 THR CG2 1 1
16 43496 1 1 44 THR H H -7.604 12.587 30.050 1.00 . A A . 44 THR H 1 1
16 43497 1 1 44 THR HA H -8.410 15.273 30.584 1.00 . A A . 44 THR HA 1 1
16 43498 1 1 44 THR HB H -5.815 13.845 31.245 1.00 . A A . 44 THR HB 1 1
16 43499 1 1 44 THR HG1 H -8.316 13.928 32.577 1.00 . A A . 44 THR HG1 1 1
16 43500 1 1 44 THR HG21 H -7.117 16.364 32.154 1.00 . A A . 44 THR HG21 1 1
16 43501 1 1 44 THR HG22 H -5.404 15.965 32.026 1.00 . A A . 44 THR HG22 1 1
16 43502 1 1 44 THR HG23 H -6.348 15.367 33.390 1.00 . A A . 44 THR HG23 1 1
16 43503 1 1 44 THR N N -7.896 13.433 29.649 1.00 . A A . 44 THR N 1 1
16 43504 1 1 44 THR O O -6.007 15.075 28.466 1.00 . A A . 44 THR O 1 1
16 43505 1 1 44 THR OG1 O -7.503 13.472 32.349 1.00 . A A . 44 THR OG1 1 1
16 43506 1 1 45 GLU C C -4.428 17.304 28.539 1.00 . A A . 45 GLU C 1 1
16 43507 1 1 45 GLU CA C -5.878 17.791 28.660 1.00 . A A . 45 GLU CA 1 1
16 43508 1 1 45 GLU CB C -5.939 19.161 29.345 1.00 . A A . 45 GLU CB 1 1
16 43509 1 1 45 GLU CD C -5.434 20.424 31.459 1.00 . A A . 45 GLU CD 1 1
16 43510 1 1 45 GLU CG C -5.267 19.089 30.722 1.00 . A A . 45 GLU CG 1 1
16 43511 1 1 45 GLU H H -7.231 17.256 30.260 1.00 . A A . 45 GLU H 1 1
16 43512 1 1 45 GLU HA H -6.330 17.853 27.684 1.00 . A A . 45 GLU HA 1 1
16 43513 1 1 45 GLU HB2 H -5.429 19.890 28.733 1.00 . A A . 45 GLU HB2 1 1
16 43514 1 1 45 GLU HB3 H -6.971 19.455 29.467 1.00 . A A . 45 GLU HB3 1 1
16 43515 1 1 45 GLU HG2 H -5.721 18.299 31.302 1.00 . A A . 45 GLU HG2 1 1
16 43516 1 1 45 GLU HG3 H -4.214 18.882 30.596 1.00 . A A . 45 GLU HG3 1 1
16 43517 1 1 45 GLU N N -6.680 16.880 29.541 1.00 . A A . 45 GLU N 1 1
16 43518 1 1 45 GLU O O -3.793 17.470 27.513 1.00 . A A . 45 GLU O 1 1
16 43519 1 1 45 GLU OE1 O -5.913 21.368 30.849 1.00 . A A . 45 GLU OE1 1 1
16 43520 1 1 45 GLU OE2 O -5.078 20.480 32.624 1.00 . A A . 45 GLU OE2 1 1
16 43521 1 1 46 ALA C C -2.378 15.186 28.348 1.00 . A A . 46 ALA C 1 1
16 43522 1 1 46 ALA CA C -2.497 16.188 29.500 1.00 . A A . 46 ALA CA 1 1
16 43523 1 1 46 ALA CB C -2.248 15.499 30.843 1.00 . A A . 46 ALA CB 1 1
16 43524 1 1 46 ALA H H -4.438 16.566 30.383 1.00 . A A . 46 ALA H 1 1
16 43525 1 1 46 ALA HA H -1.806 17.006 29.366 1.00 . A A . 46 ALA HA 1 1
16 43526 1 1 46 ALA HB1 H -1.523 14.708 30.714 1.00 . A A . 46 ALA HB1 1 1
16 43527 1 1 46 ALA HB2 H -3.174 15.081 31.211 1.00 . A A . 46 ALA HB2 1 1
16 43528 1 1 46 ALA HB3 H -1.871 16.220 31.554 1.00 . A A . 46 ALA HB3 1 1
16 43529 1 1 46 ALA N N -3.903 16.694 29.571 1.00 . A A . 46 ALA N 1 1
16 43530 1 1 46 ALA O O -1.486 15.272 27.517 1.00 . A A . 46 ALA O 1 1
16 43531 1 1 47 GLU C C -3.419 13.988 25.837 1.00 . A A . 47 GLU C 1 1
16 43532 1 1 47 GLU CA C -3.254 13.258 27.168 1.00 . A A . 47 GLU CA 1 1
16 43533 1 1 47 GLU CB C -4.438 12.323 27.422 1.00 . A A . 47 GLU CB 1 1
16 43534 1 1 47 GLU CD C -2.967 10.679 28.629 1.00 . A A . 47 GLU CD 1 1
16 43535 1 1 47 GLU CG C -4.221 11.557 28.733 1.00 . A A . 47 GLU CG 1 1
16 43536 1 1 47 GLU H H -4.009 14.209 28.944 1.00 . A A . 47 GLU H 1 1
16 43537 1 1 47 GLU HA H -2.329 12.703 27.185 1.00 . A A . 47 GLU HA 1 1
16 43538 1 1 47 GLU HB2 H -5.346 12.904 27.490 1.00 . A A . 47 GLU HB2 1 1
16 43539 1 1 47 GLU HB3 H -4.522 11.619 26.607 1.00 . A A . 47 GLU HB3 1 1
16 43540 1 1 47 GLU HG2 H -4.098 12.263 29.542 1.00 . A A . 47 GLU HG2 1 1
16 43541 1 1 47 GLU HG3 H -5.078 10.932 28.929 1.00 . A A . 47 GLU HG3 1 1
16 43542 1 1 47 GLU N N -3.292 14.252 28.277 1.00 . A A . 47 GLU N 1 1
16 43543 1 1 47 GLU O O -2.813 13.633 24.845 1.00 . A A . 47 GLU O 1 1
16 43544 1 1 47 GLU OE1 O -2.536 10.417 27.517 1.00 . A A . 47 GLU OE1 1 1
16 43545 1 1 47 GLU OE2 O -2.462 10.282 29.666 1.00 . A A . 47 GLU OE2 1 1
16 43546 1 1 48 LEU C C -3.062 16.375 24.125 1.00 . A A . 48 LEU C 1 1
16 43547 1 1 48 LEU CA C -4.408 15.795 24.551 1.00 . A A . 48 LEU CA 1 1
16 43548 1 1 48 LEU CB C -5.404 16.921 24.873 1.00 . A A . 48 LEU CB 1 1
16 43549 1 1 48 LEU CD1 C -7.701 17.506 25.668 1.00 . A A . 48 LEU CD1 1 1
16 43550 1 1 48 LEU CD2 C -7.351 15.364 24.438 1.00 . A A . 48 LEU CD2 1 1
16 43551 1 1 48 LEU CG C -6.721 16.353 25.431 1.00 . A A . 48 LEU CG 1 1
16 43552 1 1 48 LEU H H -4.687 15.304 26.633 1.00 . A A . 48 LEU H 1 1
16 43553 1 1 48 LEU HA H -4.798 15.165 23.777 1.00 . A A . 48 LEU HA 1 1
16 43554 1 1 48 LEU HB2 H -4.965 17.582 25.606 1.00 . A A . 48 LEU HB2 1 1
16 43555 1 1 48 LEU HB3 H -5.612 17.478 23.973 1.00 . A A . 48 LEU HB3 1 1
16 43556 1 1 48 LEU HD11 H -8.310 17.649 24.787 1.00 . A A . 48 LEU HD11 1 1
16 43557 1 1 48 LEU HD12 H -7.150 18.411 25.875 1.00 . A A . 48 LEU HD12 1 1
16 43558 1 1 48 LEU HD13 H -8.338 17.271 26.509 1.00 . A A . 48 LEU HD13 1 1
16 43559 1 1 48 LEU HD21 H -7.721 14.504 24.977 1.00 . A A . 48 LEU HD21 1 1
16 43560 1 1 48 LEU HD22 H -6.616 15.047 23.720 1.00 . A A . 48 LEU HD22 1 1
16 43561 1 1 48 LEU HD23 H -8.171 15.842 23.923 1.00 . A A . 48 LEU HD23 1 1
16 43562 1 1 48 LEU HG H -6.529 15.852 26.369 1.00 . A A . 48 LEU HG 1 1
16 43563 1 1 48 LEU N N -4.224 15.026 25.815 1.00 . A A . 48 LEU N 1 1
16 43564 1 1 48 LEU O O -2.712 16.361 22.961 1.00 . A A . 48 LEU O 1 1
16 43565 1 1 49 GLN C C -0.040 16.311 24.231 1.00 . A A . 49 GLN C 1 1
16 43566 1 1 49 GLN CA C -0.960 17.428 24.725 1.00 . A A . 49 GLN CA 1 1
16 43567 1 1 49 GLN CB C -0.424 18.039 26.022 1.00 . A A . 49 GLN CB 1 1
16 43568 1 1 49 GLN CD C -0.785 19.813 27.747 1.00 . A A . 49 GLN CD 1 1
16 43569 1 1 49 GLN CG C -1.299 19.226 26.430 1.00 . A A . 49 GLN CG 1 1
16 43570 1 1 49 GLN H H -2.600 16.851 26.001 1.00 . A A . 49 GLN H 1 1
16 43571 1 1 49 GLN HA H -1.066 18.189 23.971 1.00 . A A . 49 GLN HA 1 1
16 43572 1 1 49 GLN HB2 H -0.440 17.292 26.803 1.00 . A A . 49 GLN HB2 1 1
16 43573 1 1 49 GLN HB3 H 0.590 18.377 25.867 1.00 . A A . 49 GLN HB3 1 1
16 43574 1 1 49 GLN HE21 H -1.677 21.567 27.476 1.00 . A A . 49 GLN HE21 1 1
16 43575 1 1 49 GLN HE22 H -0.786 21.420 28.914 1.00 . A A . 49 GLN HE22 1 1
16 43576 1 1 49 GLN HG2 H -1.260 19.982 25.658 1.00 . A A . 49 GLN HG2 1 1
16 43577 1 1 49 GLN HG3 H -2.318 18.895 26.559 1.00 . A A . 49 GLN HG3 1 1
16 43578 1 1 49 GLN N N -2.297 16.867 25.067 1.00 . A A . 49 GLN N 1 1
16 43579 1 1 49 GLN NE2 N -1.110 21.035 28.072 1.00 . A A . 49 GLN NE2 1 1
16 43580 1 1 49 GLN O O 0.765 16.500 23.340 1.00 . A A . 49 GLN O 1 1
16 43581 1 1 49 GLN OE1 O -0.080 19.156 28.486 1.00 . A A . 49 GLN OE1 1 1
16 43582 1 1 50 ASP C C 0.357 13.615 22.910 1.00 . A A . 50 ASP C 1 1
16 43583 1 1 50 ASP CA C 0.705 14.016 24.354 1.00 . A A . 50 ASP CA 1 1
16 43584 1 1 50 ASP CB C 0.375 12.876 25.311 1.00 . A A . 50 ASP CB 1 1
16 43585 1 1 50 ASP CG C 0.874 13.212 26.723 1.00 . A A . 50 ASP CG 1 1
16 43586 1 1 50 ASP H H -0.818 15.036 25.525 1.00 . A A . 50 ASP H 1 1
16 43587 1 1 50 ASP HA H 1.748 14.278 24.435 1.00 . A A . 50 ASP HA 1 1
16 43588 1 1 50 ASP HB2 H -0.695 12.733 25.332 1.00 . A A . 50 ASP HB2 1 1
16 43589 1 1 50 ASP HB3 H 0.854 11.974 24.966 1.00 . A A . 50 ASP HB3 1 1
16 43590 1 1 50 ASP N N -0.158 15.149 24.802 1.00 . A A . 50 ASP N 1 1
16 43591 1 1 50 ASP O O 1.215 13.542 22.034 1.00 . A A . 50 ASP O 1 1
16 43592 1 1 50 ASP OD1 O 1.667 14.131 26.853 1.00 . A A . 50 ASP OD1 1 1
16 43593 1 1 50 ASP OD2 O 0.451 12.542 27.650 1.00 . A A . 50 ASP OD2 1 1
16 43594 1 1 51 MET C C -0.999 14.036 20.269 1.00 . A A . 51 MET C 1 1
16 43595 1 1 51 MET CA C -1.321 12.938 21.284 1.00 . A A . 51 MET CA 1 1
16 43596 1 1 51 MET CB C -2.829 12.734 21.387 1.00 . A A . 51 MET CB 1 1
16 43597 1 1 51 MET CE C -5.358 12.957 22.992 1.00 . A A . 51 MET CE 1 1
16 43598 1 1 51 MET CG C -3.126 11.578 22.342 1.00 . A A . 51 MET CG 1 1
16 43599 1 1 51 MET H H -1.570 13.410 23.368 1.00 . A A . 51 MET H 1 1
16 43600 1 1 51 MET HA H -0.843 12.013 21.003 1.00 . A A . 51 MET HA 1 1
16 43601 1 1 51 MET HB2 H -3.288 13.638 21.757 1.00 . A A . 51 MET HB2 1 1
16 43602 1 1 51 MET HB3 H -3.223 12.501 20.415 1.00 . A A . 51 MET HB3 1 1
16 43603 1 1 51 MET HE1 H -6.395 12.968 23.292 1.00 . A A . 51 MET HE1 1 1
16 43604 1 1 51 MET HE2 H -5.199 13.678 22.201 1.00 . A A . 51 MET HE2 1 1
16 43605 1 1 51 MET HE3 H -4.741 13.215 23.837 1.00 . A A . 51 MET HE3 1 1
16 43606 1 1 51 MET HG2 H -2.635 10.683 21.991 1.00 . A A . 51 MET HG2 1 1
16 43607 1 1 51 MET HG3 H -2.766 11.824 23.330 1.00 . A A . 51 MET HG3 1 1
16 43608 1 1 51 MET N N -0.899 13.349 22.656 1.00 . A A . 51 MET N 1 1
16 43609 1 1 51 MET O O -0.508 13.767 19.193 1.00 . A A . 51 MET O 1 1
16 43610 1 1 51 MET SD S -4.913 11.305 22.402 1.00 . A A . 51 MET SD 1 1
16 43611 1 1 52 ILE C C 0.607 16.431 19.489 1.00 . A A . 52 ILE C 1 1
16 43612 1 1 52 ILE CA C -0.919 16.357 19.630 1.00 . A A . 52 ILE CA 1 1
16 43613 1 1 52 ILE CB C -1.509 17.628 20.250 1.00 . A A . 52 ILE CB 1 1
16 43614 1 1 52 ILE CD1 C -2.623 18.723 18.338 1.00 . A A . 52 ILE CD1 1 1
16 43615 1 1 52 ILE CG1 C -1.411 18.773 19.253 1.00 . A A . 52 ILE CG1 1 1
16 43616 1 1 52 ILE CG2 C -0.769 17.986 21.533 1.00 . A A . 52 ILE CG2 1 1
16 43617 1 1 52 ILE H H -1.637 15.484 21.473 1.00 . A A . 52 ILE H 1 1
16 43618 1 1 52 ILE HA H -1.377 16.161 18.673 1.00 . A A . 52 ILE HA 1 1
16 43619 1 1 52 ILE HB H -2.549 17.452 20.485 1.00 . A A . 52 ILE HB 1 1
16 43620 1 1 52 ILE HD11 H -2.446 19.339 17.471 1.00 . A A . 52 ILE HD11 1 1
16 43621 1 1 52 ILE HD12 H -3.489 19.084 18.871 1.00 . A A . 52 ILE HD12 1 1
16 43622 1 1 52 ILE HD13 H -2.791 17.702 18.028 1.00 . A A . 52 ILE HD13 1 1
16 43623 1 1 52 ILE HG12 H -1.398 19.711 19.781 1.00 . A A . 52 ILE HG12 1 1
16 43624 1 1 52 ILE HG13 H -0.511 18.672 18.666 1.00 . A A . 52 ILE HG13 1 1
16 43625 1 1 52 ILE HG21 H -0.835 17.157 22.208 1.00 . A A . 52 ILE HG21 1 1
16 43626 1 1 52 ILE HG22 H -1.220 18.853 21.985 1.00 . A A . 52 ILE HG22 1 1
16 43627 1 1 52 ILE HG23 H 0.267 18.191 21.312 1.00 . A A . 52 ILE HG23 1 1
16 43628 1 1 52 ILE N N -1.250 15.271 20.596 1.00 . A A . 52 ILE N 1 1
16 43629 1 1 52 ILE O O 1.144 16.638 18.418 1.00 . A A . 52 ILE O 1 1
16 43630 1 1 53 ASN C C 3.355 15.278 19.591 1.00 . A A . 53 ASN C 1 1
16 43631 1 1 53 ASN CA C 2.783 16.305 20.572 1.00 . A A . 53 ASN CA 1 1
16 43632 1 1 53 ASN CB C 3.221 15.977 22.000 1.00 . A A . 53 ASN CB 1 1
16 43633 1 1 53 ASN CG C 3.310 17.264 22.823 1.00 . A A . 53 ASN CG 1 1
16 43634 1 1 53 ASN H H 0.799 16.113 21.421 1.00 . A A . 53 ASN H 1 1
16 43635 1 1 53 ASN HA H 3.121 17.292 20.308 1.00 . A A . 53 ASN HA 1 1
16 43636 1 1 53 ASN HB2 H 2.502 15.310 22.453 1.00 . A A . 53 ASN HB2 1 1
16 43637 1 1 53 ASN HB3 H 4.189 15.499 21.979 1.00 . A A . 53 ASN HB3 1 1
16 43638 1 1 53 ASN HD21 H 2.932 16.358 24.548 1.00 . A A . 53 ASN HD21 1 1
16 43639 1 1 53 ASN HD22 H 3.180 18.033 24.648 1.00 . A A . 53 ASN HD22 1 1
16 43640 1 1 53 ASN N N 1.291 16.256 20.587 1.00 . A A . 53 ASN N 1 1
16 43641 1 1 53 ASN ND2 N 3.125 17.215 24.113 1.00 . A A . 53 ASN ND2 1 1
16 43642 1 1 53 ASN O O 4.374 15.519 18.974 1.00 . A A . 53 ASN O 1 1
16 43643 1 1 53 ASN OD1 O 3.554 18.325 22.285 1.00 . A A . 53 ASN OD1 1 1
16 43644 1 1 54 GLU C C 2.804 13.211 17.069 1.00 . A A . 54 GLU C 1 1
16 43645 1 1 54 GLU CA C 3.314 13.100 18.524 1.00 . A A . 54 GLU CA 1 1
16 43646 1 1 54 GLU CB C 2.895 11.751 19.121 1.00 . A A . 54 GLU CB 1 1
16 43647 1 1 54 GLU CD C 0.978 10.191 19.517 1.00 . A A . 54 GLU CD 1 1
16 43648 1 1 54 GLU CG C 1.381 11.563 18.975 1.00 . A A . 54 GLU CG 1 1
16 43649 1 1 54 GLU H H 1.929 13.915 19.975 1.00 . A A . 54 GLU H 1 1
16 43650 1 1 54 GLU HA H 4.390 13.163 18.534 1.00 . A A . 54 GLU HA 1 1
16 43651 1 1 54 GLU HB2 H 3.407 10.954 18.601 1.00 . A A . 54 GLU HB2 1 1
16 43652 1 1 54 GLU HB3 H 3.158 11.724 20.167 1.00 . A A . 54 GLU HB3 1 1
16 43653 1 1 54 GLU HG2 H 0.874 12.331 19.533 1.00 . A A . 54 GLU HG2 1 1
16 43654 1 1 54 GLU HG3 H 1.103 11.636 17.931 1.00 . A A . 54 GLU HG3 1 1
16 43655 1 1 54 GLU N N 2.743 14.127 19.456 1.00 . A A . 54 GLU N 1 1
16 43656 1 1 54 GLU O O 3.469 12.750 16.160 1.00 . A A . 54 GLU O 1 1
16 43657 1 1 54 GLU OE1 O 1.315 9.203 18.883 1.00 . A A . 54 GLU OE1 1 1
16 43658 1 1 54 GLU OE2 O 0.340 10.150 20.556 1.00 . A A . 54 GLU OE2 1 1
16 43659 1 1 55 VAL C C 2.036 14.565 14.505 1.00 . A A . 55 VAL C 1 1
16 43660 1 1 55 VAL CA C 1.111 13.772 15.422 1.00 . A A . 55 VAL CA 1 1
16 43661 1 1 55 VAL CB C -0.242 14.474 15.503 1.00 . A A . 55 VAL CB 1 1
16 43662 1 1 55 VAL CG1 C -0.916 14.438 14.131 1.00 . A A . 55 VAL CG1 1 1
16 43663 1 1 55 VAL CG2 C -1.147 13.795 16.526 1.00 . A A . 55 VAL CG2 1 1
16 43664 1 1 55 VAL H H 1.047 14.072 17.548 1.00 . A A . 55 VAL H 1 1
16 43665 1 1 55 VAL HA H 0.980 12.770 15.047 1.00 . A A . 55 VAL HA 1 1
16 43666 1 1 55 VAL HB H -0.082 15.496 15.800 1.00 . A A . 55 VAL HB 1 1
16 43667 1 1 55 VAL HG11 H -1.989 14.408 14.259 1.00 . A A . 55 VAL HG11 1 1
16 43668 1 1 55 VAL HG12 H -0.595 13.565 13.591 1.00 . A A . 55 VAL HG12 1 1
16 43669 1 1 55 VAL HG13 H -0.649 15.321 13.580 1.00 . A A . 55 VAL HG13 1 1
16 43670 1 1 55 VAL HG21 H -1.927 13.257 16.020 1.00 . A A . 55 VAL HG21 1 1
16 43671 1 1 55 VAL HG22 H -1.586 14.549 17.166 1.00 . A A . 55 VAL HG22 1 1
16 43672 1 1 55 VAL HG23 H -0.571 13.110 17.120 1.00 . A A . 55 VAL HG23 1 1
16 43673 1 1 55 VAL N N 1.625 13.742 16.824 1.00 . A A . 55 VAL N 1 1
16 43674 1 1 55 VAL O O 2.170 14.265 13.334 1.00 . A A . 55 VAL O 1 1
16 43675 1 1 56 ASP C C 4.986 16.128 14.297 1.00 . A A . 56 ASP C 1 1
16 43676 1 1 56 ASP CA C 3.499 16.453 14.156 1.00 . A A . 56 ASP CA 1 1
16 43677 1 1 56 ASP CB C 3.222 17.867 14.638 1.00 . A A . 56 ASP CB 1 1
16 43678 1 1 56 ASP CG C 3.646 18.025 16.101 1.00 . A A . 56 ASP CG 1 1
16 43679 1 1 56 ASP H H 2.478 15.847 15.949 1.00 . A A . 56 ASP H 1 1
16 43680 1 1 56 ASP HA H 3.199 16.367 13.125 1.00 . A A . 56 ASP HA 1 1
16 43681 1 1 56 ASP HB2 H 3.774 18.558 14.033 1.00 . A A . 56 ASP HB2 1 1
16 43682 1 1 56 ASP HB3 H 2.169 18.071 14.550 1.00 . A A . 56 ASP HB3 1 1
16 43683 1 1 56 ASP N N 2.631 15.603 15.012 1.00 . A A . 56 ASP N 1 1
16 43684 1 1 56 ASP O O 5.518 16.023 15.385 1.00 . A A . 56 ASP O 1 1
16 43685 1 1 56 ASP OD1 O 3.253 17.200 16.909 1.00 . A A . 56 ASP OD1 1 1
16 43686 1 1 56 ASP OD2 O 4.356 18.975 16.385 1.00 . A A . 56 ASP OD2 1 1
16 43687 1 1 57 ALA C C 7.870 16.725 14.026 1.00 . A A . 57 ALA C 1 1
16 43688 1 1 57 ALA CA C 7.112 15.672 13.207 1.00 . A A . 57 ALA CA 1 1
16 43689 1 1 57 ALA CB C 7.553 15.713 11.743 1.00 . A A . 57 ALA CB 1 1
16 43690 1 1 57 ALA H H 5.180 16.060 12.329 1.00 . A A . 57 ALA H 1 1
16 43691 1 1 57 ALA HA H 7.282 14.687 13.614 1.00 . A A . 57 ALA HA 1 1
16 43692 1 1 57 ALA HB1 H 7.359 16.694 11.336 1.00 . A A . 57 ALA HB1 1 1
16 43693 1 1 57 ALA HB2 H 7.003 14.974 11.180 1.00 . A A . 57 ALA HB2 1 1
16 43694 1 1 57 ALA HB3 H 8.611 15.501 11.679 1.00 . A A . 57 ALA HB3 1 1
16 43695 1 1 57 ALA N N 5.653 15.980 13.185 1.00 . A A . 57 ALA N 1 1
16 43696 1 1 57 ALA O O 8.928 16.453 14.560 1.00 . A A . 57 ALA O 1 1
16 43697 1 1 58 ASP C C 7.997 18.540 16.437 1.00 . A A . 58 ASP C 1 1
16 43698 1 1 58 ASP CA C 8.035 18.961 14.972 1.00 . A A . 58 ASP CA 1 1
16 43699 1 1 58 ASP CB C 7.209 20.241 14.809 1.00 . A A . 58 ASP CB 1 1
16 43700 1 1 58 ASP CG C 7.100 20.634 13.337 1.00 . A A . 58 ASP CG 1 1
16 43701 1 1 58 ASP H H 6.466 18.129 13.753 1.00 . A A . 58 ASP H 1 1
16 43702 1 1 58 ASP HA H 9.046 19.111 14.632 1.00 . A A . 58 ASP HA 1 1
16 43703 1 1 58 ASP HB2 H 6.219 20.078 15.208 1.00 . A A . 58 ASP HB2 1 1
16 43704 1 1 58 ASP HB3 H 7.685 21.042 15.357 1.00 . A A . 58 ASP HB3 1 1
16 43705 1 1 58 ASP N N 7.335 17.920 14.156 1.00 . A A . 58 ASP N 1 1
16 43706 1 1 58 ASP O O 8.989 18.555 17.140 1.00 . A A . 58 ASP O 1 1
16 43707 1 1 58 ASP OD1 O 7.951 20.226 12.563 1.00 . A A . 58 ASP OD1 1 1
16 43708 1 1 58 ASP OD2 O 6.160 21.345 13.013 1.00 . A A . 58 ASP OD2 1 1
16 43709 1 1 59 GLY C C 6.376 18.969 19.184 1.00 . A A . 59 GLY C 1 1
16 43710 1 1 59 GLY CA C 6.650 17.753 18.303 1.00 . A A . 59 GLY CA 1 1
16 43711 1 1 59 GLY H H 6.057 18.192 16.292 1.00 . A A . 59 GLY H 1 1
16 43712 1 1 59 GLY HA2 H 5.805 17.081 18.362 1.00 . A A . 59 GLY HA2 1 1
16 43713 1 1 59 GLY HA3 H 7.534 17.254 18.648 1.00 . A A . 59 GLY HA3 1 1
16 43714 1 1 59 GLY N N 6.829 18.175 16.890 1.00 . A A . 59 GLY N 1 1
16 43715 1 1 59 GLY O O 6.522 18.912 20.390 1.00 . A A . 59 GLY O 1 1
16 43716 1 1 60 ASN C C 4.244 21.172 20.015 1.00 . A A . 60 ASN C 1 1
16 43717 1 1 60 ASN CA C 5.660 21.271 19.421 1.00 . A A . 60 ASN CA 1 1
16 43718 1 1 60 ASN CB C 5.784 22.461 18.456 1.00 . A A . 60 ASN CB 1 1
16 43719 1 1 60 ASN CG C 4.706 22.391 17.368 1.00 . A A . 60 ASN CG 1 1
16 43720 1 1 60 ASN H H 5.840 20.092 17.629 1.00 . A A . 60 ASN H 1 1
16 43721 1 1 60 ASN HA H 6.386 21.369 20.212 1.00 . A A . 60 ASN HA 1 1
16 43722 1 1 60 ASN HB2 H 5.673 23.381 19.011 1.00 . A A . 60 ASN HB2 1 1
16 43723 1 1 60 ASN HB3 H 6.759 22.441 17.993 1.00 . A A . 60 ASN HB3 1 1
16 43724 1 1 60 ASN HD21 H 4.687 24.354 17.071 1.00 . A A . 60 ASN HD21 1 1
16 43725 1 1 60 ASN HD22 H 3.616 23.463 16.101 1.00 . A A . 60 ASN HD22 1 1
16 43726 1 1 60 ASN N N 5.962 20.065 18.601 1.00 . A A . 60 ASN N 1 1
16 43727 1 1 60 ASN ND2 N 4.303 23.495 16.800 1.00 . A A . 60 ASN ND2 1 1
16 43728 1 1 60 ASN O O 3.733 22.122 20.575 1.00 . A A . 60 ASN O 1 1
16 43729 1 1 60 ASN OD1 O 4.229 21.327 17.029 1.00 . A A . 60 ASN OD1 1 1
16 43730 1 1 61 GLY C C 1.232 20.495 19.524 1.00 . A A . 61 GLY C 1 1
16 43731 1 1 61 GLY CA C 2.244 19.864 20.466 1.00 . A A . 61 GLY CA 1 1
16 43732 1 1 61 GLY H H 4.038 19.270 19.456 1.00 . A A . 61 GLY H 1 1
16 43733 1 1 61 GLY HA2 H 2.021 18.815 20.584 1.00 . A A . 61 GLY HA2 1 1
16 43734 1 1 61 GLY HA3 H 2.190 20.353 21.426 1.00 . A A . 61 GLY HA3 1 1
16 43735 1 1 61 GLY N N 3.611 20.025 19.904 1.00 . A A . 61 GLY N 1 1
16 43736 1 1 61 GLY O O 0.241 21.049 19.957 1.00 . A A . 61 GLY O 1 1
16 43737 1 1 62 THR C C 0.724 20.417 15.928 1.00 . A A . 62 THR C 1 1
16 43738 1 1 62 THR CA C 0.538 21.099 17.275 1.00 . A A . 62 THR CA 1 1
16 43739 1 1 62 THR CB C 0.965 22.566 17.211 1.00 . A A . 62 THR CB 1 1
16 43740 1 1 62 THR CG2 C 0.041 23.333 16.265 1.00 . A A . 62 THR CG2 1 1
16 43741 1 1 62 THR H H 2.308 20.051 17.873 1.00 . A A . 62 THR H 1 1
16 43742 1 1 62 THR HA H -0.483 21.012 17.616 1.00 . A A . 62 THR HA 1 1
16 43743 1 1 62 THR HB H 1.978 22.630 16.845 1.00 . A A . 62 THR HB 1 1
16 43744 1 1 62 THR HG1 H 1.485 23.891 18.537 1.00 . A A . 62 THR HG1 1 1
16 43745 1 1 62 THR HG21 H 0.561 24.194 15.872 1.00 . A A . 62 THR HG21 1 1
16 43746 1 1 62 THR HG22 H -0.838 23.657 16.803 1.00 . A A . 62 THR HG22 1 1
16 43747 1 1 62 THR HG23 H -0.254 22.689 15.449 1.00 . A A . 62 THR HG23 1 1
16 43748 1 1 62 THR N N 1.481 20.461 18.239 1.00 . A A . 62 THR N 1 1
16 43749 1 1 62 THR O O 1.804 19.941 15.634 1.00 . A A . 62 THR O 1 1
16 43750 1 1 62 THR OG1 O 0.895 23.135 18.512 1.00 . A A . 62 THR OG1 1 1
16 43751 1 1 63 ILE C C -0.212 20.613 12.616 1.00 . A A . 63 ILE C 1 1
16 43752 1 1 63 ILE CA C -0.096 19.647 13.797 1.00 . A A . 63 ILE CA 1 1
16 43753 1 1 63 ILE CB C -1.167 18.565 13.707 1.00 . A A . 63 ILE CB 1 1
16 43754 1 1 63 ILE CD1 C -2.436 16.805 14.925 1.00 . A A . 63 ILE CD1 1 1
16 43755 1 1 63 ILE CG1 C -1.350 17.868 15.057 1.00 . A A . 63 ILE CG1 1 1
16 43756 1 1 63 ILE CG2 C -0.687 17.533 12.695 1.00 . A A . 63 ILE CG2 1 1
16 43757 1 1 63 ILE H H -1.162 20.743 15.337 1.00 . A A . 63 ILE H 1 1
16 43758 1 1 63 ILE HA H 0.869 19.168 13.783 1.00 . A A . 63 ILE HA 1 1
16 43759 1 1 63 ILE HB H -2.100 18.992 13.377 1.00 . A A . 63 ILE HB 1 1
16 43760 1 1 63 ILE HD11 H -2.353 16.100 15.739 1.00 . A A . 63 ILE HD11 1 1
16 43761 1 1 63 ILE HD12 H -2.320 16.289 13.988 1.00 . A A . 63 ILE HD12 1 1
16 43762 1 1 63 ILE HD13 H -3.397 17.277 14.943 1.00 . A A . 63 ILE HD13 1 1
16 43763 1 1 63 ILE HG12 H -0.420 17.402 15.352 1.00 . A A . 63 ILE HG12 1 1
16 43764 1 1 63 ILE HG13 H -1.645 18.591 15.802 1.00 . A A . 63 ILE HG13 1 1
16 43765 1 1 63 ILE HG21 H -1.472 16.815 12.509 1.00 . A A . 63 ILE HG21 1 1
16 43766 1 1 63 ILE HG22 H 0.180 17.021 13.093 1.00 . A A . 63 ILE HG22 1 1
16 43767 1 1 63 ILE HG23 H -0.422 18.030 11.782 1.00 . A A . 63 ILE HG23 1 1
16 43768 1 1 63 ILE N N -0.289 20.348 15.105 1.00 . A A . 63 ILE N 1 1
16 43769 1 1 63 ILE O O -0.879 21.625 12.682 1.00 . A A . 63 ILE O 1 1
16 43770 1 1 64 ASP C C 0.059 20.253 9.092 1.00 . A A . 64 ASP C 1 1
16 43771 1 1 64 ASP CA C 0.364 21.133 10.308 1.00 . A A . 64 ASP CA 1 1
16 43772 1 1 64 ASP CB C 1.744 21.787 10.183 1.00 . A A . 64 ASP CB 1 1
16 43773 1 1 64 ASP CG C 1.974 22.755 11.350 1.00 . A A . 64 ASP CG 1 1
16 43774 1 1 64 ASP H H 0.925 19.435 11.508 1.00 . A A . 64 ASP H 1 1
16 43775 1 1 64 ASP HA H -0.396 21.891 10.422 1.00 . A A . 64 ASP HA 1 1
16 43776 1 1 64 ASP HB2 H 2.506 21.025 10.195 1.00 . A A . 64 ASP HB2 1 1
16 43777 1 1 64 ASP HB3 H 1.799 22.331 9.253 1.00 . A A . 64 ASP HB3 1 1
16 43778 1 1 64 ASP N N 0.426 20.278 11.527 1.00 . A A . 64 ASP N 1 1
16 43779 1 1 64 ASP O O 0.043 19.043 9.185 1.00 . A A . 64 ASP O 1 1
16 43780 1 1 64 ASP OD1 O 1.010 23.102 12.013 1.00 . A A . 64 ASP OD1 1 1
16 43781 1 1 64 ASP OD2 O 3.114 23.131 11.560 1.00 . A A . 64 ASP OD2 1 1
16 43782 1 1 65 PHE C C 0.681 19.208 6.259 1.00 . A A . 65 PHE C 1 1
16 43783 1 1 65 PHE CA C -0.520 20.044 6.745 1.00 . A A . 65 PHE CA 1 1
16 43784 1 1 65 PHE CB C -0.921 21.068 5.682 1.00 . A A . 65 PHE CB 1 1
16 43785 1 1 65 PHE CD1 C -3.182 19.996 5.372 1.00 . A A . 65 PHE CD1 1 1
16 43786 1 1 65 PHE CD2 C -1.811 20.412 3.416 1.00 . A A . 65 PHE CD2 1 1
16 43787 1 1 65 PHE CE1 C -4.178 19.445 4.558 1.00 . A A . 65 PHE CE1 1 1
16 43788 1 1 65 PHE CE2 C -2.808 19.864 2.602 1.00 . A A . 65 PHE CE2 1 1
16 43789 1 1 65 PHE CG C -1.998 20.478 4.802 1.00 . A A . 65 PHE CG 1 1
16 43790 1 1 65 PHE CZ C -3.991 19.380 3.173 1.00 . A A . 65 PHE CZ 1 1
16 43791 1 1 65 PHE H H -0.183 21.827 7.918 1.00 . A A . 65 PHE H 1 1
16 43792 1 1 65 PHE HA H -1.357 19.395 6.950 1.00 . A A . 65 PHE HA 1 1
16 43793 1 1 65 PHE HB2 H -1.295 21.959 6.163 1.00 . A A . 65 PHE HB2 1 1
16 43794 1 1 65 PHE HB3 H -0.062 21.316 5.078 1.00 . A A . 65 PHE HB3 1 1
16 43795 1 1 65 PHE HD1 H -3.325 20.047 6.440 1.00 . A A . 65 PHE HD1 1 1
16 43796 1 1 65 PHE HD2 H -0.899 20.785 2.975 1.00 . A A . 65 PHE HD2 1 1
16 43797 1 1 65 PHE HE1 H -5.091 19.073 5.000 1.00 . A A . 65 PHE HE1 1 1
16 43798 1 1 65 PHE HE2 H -2.666 19.813 1.534 1.00 . A A . 65 PHE HE2 1 1
16 43799 1 1 65 PHE HZ H -4.757 18.955 2.544 1.00 . A A . 65 PHE HZ 1 1
16 43800 1 1 65 PHE N N -0.197 20.848 7.963 1.00 . A A . 65 PHE N 1 1
16 43801 1 1 65 PHE O O 0.531 18.027 5.999 1.00 . A A . 65 PHE O 1 1
16 43802 1 1 66 PRO C C 3.523 18.026 6.564 1.00 . A A . 66 PRO C 1 1
16 43803 1 1 66 PRO CA C 3.020 19.104 5.594 1.00 . A A . 66 PRO CA 1 1
16 43804 1 1 66 PRO CB C 4.063 20.203 5.404 1.00 . A A . 66 PRO CB 1 1
16 43805 1 1 66 PRO CD C 2.143 21.245 6.402 1.00 . A A . 66 PRO CD 1 1
16 43806 1 1 66 PRO CG C 3.646 21.293 6.333 1.00 . A A . 66 PRO CG 1 1
16 43807 1 1 66 PRO HA H 2.794 18.661 4.638 1.00 . A A . 66 PRO HA 1 1
16 43808 1 1 66 PRO HB2 H 5.046 19.837 5.666 1.00 . A A . 66 PRO HB2 1 1
16 43809 1 1 66 PRO HB3 H 4.053 20.562 4.386 1.00 . A A . 66 PRO HB3 1 1
16 43810 1 1 66 PRO HD2 H 1.809 21.521 7.390 1.00 . A A . 66 PRO HD2 1 1
16 43811 1 1 66 PRO HD3 H 1.707 21.889 5.655 1.00 . A A . 66 PRO HD3 1 1
16 43812 1 1 66 PRO HG2 H 4.071 21.124 7.314 1.00 . A A . 66 PRO HG2 1 1
16 43813 1 1 66 PRO HG3 H 3.962 22.251 5.950 1.00 . A A . 66 PRO HG3 1 1
16 43814 1 1 66 PRO N N 1.829 19.835 6.109 1.00 . A A . 66 PRO N 1 1
16 43815 1 1 66 PRO O O 3.776 16.908 6.164 1.00 . A A . 66 PRO O 1 1
16 43816 1 1 67 GLU C C 3.125 16.220 9.023 1.00 . A A . 67 GLU C 1 1
16 43817 1 1 67 GLU CA C 4.186 17.299 8.775 1.00 . A A . 67 GLU CA 1 1
16 43818 1 1 67 GLU CB C 4.537 18.060 10.060 1.00 . A A . 67 GLU CB 1 1
16 43819 1 1 67 GLU CD C 3.660 19.556 11.870 1.00 . A A . 67 GLU CD 1 1
16 43820 1 1 67 GLU CG C 3.270 18.617 10.717 1.00 . A A . 67 GLU CG 1 1
16 43821 1 1 67 GLU H H 3.473 19.241 8.140 1.00 . A A . 67 GLU H 1 1
16 43822 1 1 67 GLU HA H 5.079 16.844 8.374 1.00 . A A . 67 GLU HA 1 1
16 43823 1 1 67 GLU HB2 H 5.029 17.389 10.748 1.00 . A A . 67 GLU HB2 1 1
16 43824 1 1 67 GLU HB3 H 5.202 18.876 9.821 1.00 . A A . 67 GLU HB3 1 1
16 43825 1 1 67 GLU HG2 H 2.694 19.159 9.984 1.00 . A A . 67 GLU HG2 1 1
16 43826 1 1 67 GLU HG3 H 2.679 17.801 11.106 1.00 . A A . 67 GLU HG3 1 1
16 43827 1 1 67 GLU N N 3.681 18.338 7.823 1.00 . A A . 67 GLU N 1 1
16 43828 1 1 67 GLU O O 3.436 15.048 9.128 1.00 . A A . 67 GLU O 1 1
16 43829 1 1 67 GLU OE1 O 4.790 19.481 12.320 1.00 . A A . 67 GLU OE1 1 1
16 43830 1 1 67 GLU OE2 O 2.820 20.330 12.291 1.00 . A A . 67 GLU OE2 1 1
16 43831 1 1 68 PHE C C 0.677 14.641 8.157 1.00 . A A . 68 PHE C 1 1
16 43832 1 1 68 PHE CA C 0.805 15.585 9.351 1.00 . A A . 68 PHE CA 1 1
16 43833 1 1 68 PHE CB C -0.479 16.394 9.516 1.00 . A A . 68 PHE CB 1 1
16 43834 1 1 68 PHE CD1 C -1.463 14.693 11.091 1.00 . A A . 68 PHE CD1 1 1
16 43835 1 1 68 PHE CD2 C -2.768 15.403 9.175 1.00 . A A . 68 PHE CD2 1 1
16 43836 1 1 68 PHE CE1 C -2.499 13.837 11.478 1.00 . A A . 68 PHE CE1 1 1
16 43837 1 1 68 PHE CE2 C -3.804 14.548 9.564 1.00 . A A . 68 PHE CE2 1 1
16 43838 1 1 68 PHE CG C -1.598 15.475 9.939 1.00 . A A . 68 PHE CG 1 1
16 43839 1 1 68 PHE CZ C -3.670 13.764 10.714 1.00 . A A . 68 PHE CZ 1 1
16 43840 1 1 68 PHE H H 1.647 17.548 9.020 1.00 . A A . 68 PHE H 1 1
16 43841 1 1 68 PHE HA H 0.998 15.027 10.251 1.00 . A A . 68 PHE HA 1 1
16 43842 1 1 68 PHE HB2 H -0.331 17.151 10.263 1.00 . A A . 68 PHE HB2 1 1
16 43843 1 1 68 PHE HB3 H -0.734 16.860 8.576 1.00 . A A . 68 PHE HB3 1 1
16 43844 1 1 68 PHE HD1 H -0.561 14.751 11.684 1.00 . A A . 68 PHE HD1 1 1
16 43845 1 1 68 PHE HD2 H -2.873 16.010 8.292 1.00 . A A . 68 PHE HD2 1 1
16 43846 1 1 68 PHE HE1 H -2.395 13.233 12.366 1.00 . A A . 68 PHE HE1 1 1
16 43847 1 1 68 PHE HE2 H -4.707 14.492 8.973 1.00 . A A . 68 PHE HE2 1 1
16 43848 1 1 68 PHE HZ H -4.468 13.103 11.013 1.00 . A A . 68 PHE HZ 1 1
16 43849 1 1 68 PHE N N 1.878 16.599 9.113 1.00 . A A . 68 PHE N 1 1
16 43850 1 1 68 PHE O O 0.734 13.432 8.296 1.00 . A A . 68 PHE O 1 1
16 43851 1 1 69 LEU C C 1.626 13.590 5.448 1.00 . A A . 69 LEU C 1 1
16 43852 1 1 69 LEU CA C 0.325 14.322 5.784 1.00 . A A . 69 LEU CA 1 1
16 43853 1 1 69 LEU CB C -0.093 15.278 4.665 1.00 . A A . 69 LEU CB 1 1
16 43854 1 1 69 LEU CD1 C -1.861 16.886 3.924 1.00 . A A . 69 LEU CD1 1 1
16 43855 1 1 69 LEU CD2 C -2.472 14.991 5.430 1.00 . A A . 69 LEU CD2 1 1
16 43856 1 1 69 LEU CG C -1.382 16.010 5.075 1.00 . A A . 69 LEU CG 1 1
16 43857 1 1 69 LEU H H 0.434 16.164 6.904 1.00 . A A . 69 LEU H 1 1
16 43858 1 1 69 LEU HA H -0.462 13.603 5.953 1.00 . A A . 69 LEU HA 1 1
16 43859 1 1 69 LEU HB2 H 0.694 15.998 4.493 1.00 . A A . 69 LEU HB2 1 1
16 43860 1 1 69 LEU HB3 H -0.273 14.718 3.760 1.00 . A A . 69 LEU HB3 1 1
16 43861 1 1 69 LEU HD11 H -1.886 16.305 3.015 1.00 . A A . 69 LEU HD11 1 1
16 43862 1 1 69 LEU HD12 H -1.183 17.719 3.801 1.00 . A A . 69 LEU HD12 1 1
16 43863 1 1 69 LEU HD13 H -2.851 17.257 4.143 1.00 . A A . 69 LEU HD13 1 1
16 43864 1 1 69 LEU HD21 H -2.273 14.578 6.409 1.00 . A A . 69 LEU HD21 1 1
16 43865 1 1 69 LEU HD22 H -2.476 14.197 4.699 1.00 . A A . 69 LEU HD22 1 1
16 43866 1 1 69 LEU HD23 H -3.434 15.481 5.437 1.00 . A A . 69 LEU HD23 1 1
16 43867 1 1 69 LEU HG H -1.181 16.632 5.934 1.00 . A A . 69 LEU HG 1 1
16 43868 1 1 69 LEU N N 0.485 15.185 6.988 1.00 . A A . 69 LEU N 1 1
16 43869 1 1 69 LEU O O 1.606 12.430 5.081 1.00 . A A . 69 LEU O 1 1
16 43870 1 1 70 THR C C 4.240 12.378 6.256 1.00 . A A . 70 THR C 1 1
16 43871 1 1 70 THR CA C 4.039 13.534 5.272 1.00 . A A . 70 THR CA 1 1
16 43872 1 1 70 THR CB C 5.140 14.589 5.425 1.00 . A A . 70 THR CB 1 1
16 43873 1 1 70 THR CG2 C 6.509 13.948 5.185 1.00 . A A . 70 THR CG2 1 1
16 43874 1 1 70 THR H H 2.764 15.169 5.886 1.00 . A A . 70 THR H 1 1
16 43875 1 1 70 THR HA H 4.025 13.162 4.259 1.00 . A A . 70 THR HA 1 1
16 43876 1 1 70 THR HB H 5.109 14.999 6.423 1.00 . A A . 70 THR HB 1 1
16 43877 1 1 70 THR HG1 H 4.903 16.460 4.951 1.00 . A A . 70 THR HG1 1 1
16 43878 1 1 70 THR HG21 H 7.241 14.720 5.002 1.00 . A A . 70 THR HG21 1 1
16 43879 1 1 70 THR HG22 H 6.454 13.293 4.326 1.00 . A A . 70 THR HG22 1 1
16 43880 1 1 70 THR HG23 H 6.797 13.377 6.055 1.00 . A A . 70 THR HG23 1 1
16 43881 1 1 70 THR N N 2.757 14.237 5.579 1.00 . A A . 70 THR N 1 1
16 43882 1 1 70 THR O O 4.562 11.272 5.865 1.00 . A A . 70 THR O 1 1
16 43883 1 1 70 THR OG1 O 4.931 15.625 4.477 1.00 . A A . 70 THR OG1 1 1
16 43884 1 1 71 MET C C 3.219 10.386 8.232 1.00 . A A . 71 MET C 1 1
16 43885 1 1 71 MET CA C 4.207 11.517 8.526 1.00 . A A . 71 MET CA 1 1
16 43886 1 1 71 MET CB C 3.914 12.153 9.887 1.00 . A A . 71 MET CB 1 1
16 43887 1 1 71 MET CE C 5.962 11.170 11.953 1.00 . A A . 71 MET CE 1 1
16 43888 1 1 71 MET CG C 5.054 13.101 10.273 1.00 . A A . 71 MET CG 1 1
16 43889 1 1 71 MET H H 3.764 13.514 7.825 1.00 . A A . 71 MET H 1 1
16 43890 1 1 71 MET HA H 5.219 11.145 8.503 1.00 . A A . 71 MET HA 1 1
16 43891 1 1 71 MET HB2 H 2.988 12.709 9.832 1.00 . A A . 71 MET HB2 1 1
16 43892 1 1 71 MET HB3 H 3.825 11.379 10.634 1.00 . A A . 71 MET HB3 1 1
16 43893 1 1 71 MET HE1 H 5.318 11.783 12.568 1.00 . A A . 71 MET HE1 1 1
16 43894 1 1 71 MET HE2 H 6.801 10.821 12.537 1.00 . A A . 71 MET HE2 1 1
16 43895 1 1 71 MET HE3 H 5.405 10.323 11.586 1.00 . A A . 71 MET HE3 1 1
16 43896 1 1 71 MET HG2 H 5.221 13.807 9.473 1.00 . A A . 71 MET HG2 1 1
16 43897 1 1 71 MET HG3 H 4.790 13.634 11.175 1.00 . A A . 71 MET HG3 1 1
16 43898 1 1 71 MET N N 4.036 12.617 7.529 1.00 . A A . 71 MET N 1 1
16 43899 1 1 71 MET O O 3.571 9.222 8.268 1.00 . A A . 71 MET O 1 1
16 43900 1 1 71 MET SD S 6.568 12.148 10.556 1.00 . A A . 71 MET SD 1 1
16 43901 1 1 72 MET C C 1.366 8.942 6.309 1.00 . A A . 72 MET C 1 1
16 43902 1 1 72 MET CA C 0.989 9.652 7.612 1.00 . A A . 72 MET CA 1 1
16 43903 1 1 72 MET CB C -0.347 10.381 7.465 1.00 . A A . 72 MET CB 1 1
16 43904 1 1 72 MET CE C -3.372 10.049 8.474 1.00 . A A . 72 MET CE 1 1
16 43905 1 1 72 MET CG C -0.812 10.877 8.835 1.00 . A A . 72 MET CG 1 1
16 43906 1 1 72 MET H H 1.729 11.665 7.892 1.00 . A A . 72 MET H 1 1
16 43907 1 1 72 MET HA H 0.933 8.942 8.423 1.00 . A A . 72 MET HA 1 1
16 43908 1 1 72 MET HB2 H -0.227 11.221 6.797 1.00 . A A . 72 MET HB2 1 1
16 43909 1 1 72 MET HB3 H -1.085 9.702 7.061 1.00 . A A . 72 MET HB3 1 1
16 43910 1 1 72 MET HE1 H -2.812 9.241 8.924 1.00 . A A . 72 MET HE1 1 1
16 43911 1 1 72 MET HE2 H -3.510 9.855 7.420 1.00 . A A . 72 MET HE2 1 1
16 43912 1 1 72 MET HE3 H -4.336 10.126 8.952 1.00 . A A . 72 MET HE3 1 1
16 43913 1 1 72 MET HG2 H -0.844 10.047 9.526 1.00 . A A . 72 MET HG2 1 1
16 43914 1 1 72 MET HG3 H -0.124 11.622 9.202 1.00 . A A . 72 MET HG3 1 1
16 43915 1 1 72 MET N N 1.990 10.718 7.926 1.00 . A A . 72 MET N 1 1
16 43916 1 1 72 MET O O 1.191 7.747 6.170 1.00 . A A . 72 MET O 1 1
16 43917 1 1 72 MET SD S -2.465 11.600 8.687 1.00 . A A . 72 MET SD 1 1
16 43918 1 1 73 ALA C C 3.430 8.066 4.249 1.00 . A A . 73 ALA C 1 1
16 43919 1 1 73 ALA CA C 2.266 9.044 4.051 1.00 . A A . 73 ALA CA 1 1
16 43920 1 1 73 ALA CB C 2.687 10.210 3.153 1.00 . A A . 73 ALA CB 1 1
16 43921 1 1 73 ALA H H 2.008 10.634 5.489 1.00 . A A . 73 ALA H 1 1
16 43922 1 1 73 ALA HA H 1.420 8.535 3.616 1.00 . A A . 73 ALA HA 1 1
16 43923 1 1 73 ALA HB1 H 3.521 9.908 2.536 1.00 . A A . 73 ALA HB1 1 1
16 43924 1 1 73 ALA HB2 H 2.977 11.050 3.765 1.00 . A A . 73 ALA HB2 1 1
16 43925 1 1 73 ALA HB3 H 1.858 10.495 2.521 1.00 . A A . 73 ALA HB3 1 1
16 43926 1 1 73 ALA N N 1.880 9.672 5.351 1.00 . A A . 73 ALA N 1 1
16 43927 1 1 73 ALA O O 3.471 7.011 3.645 1.00 . A A . 73 ALA O 1 1
16 43928 1 1 74 ARG C C 5.057 6.128 5.839 1.00 . A A . 74 ARG C 1 1
16 43929 1 1 74 ARG CA C 5.535 7.489 5.326 1.00 . A A . 74 ARG CA 1 1
16 43930 1 1 74 ARG CB C 6.400 8.185 6.379 1.00 . A A . 74 ARG CB 1 1
16 43931 1 1 74 ARG CD C 7.951 10.097 6.809 1.00 . A A . 74 ARG CD 1 1
16 43932 1 1 74 ARG CG C 7.078 9.407 5.758 1.00 . A A . 74 ARG CG 1 1
16 43933 1 1 74 ARG CZ C 10.134 9.191 6.279 1.00 . A A . 74 ARG CZ 1 1
16 43934 1 1 74 ARG H H 4.320 9.263 5.566 1.00 . A A . 74 ARG H 1 1
16 43935 1 1 74 ARG HA H 6.100 7.365 4.416 1.00 . A A . 74 ARG HA 1 1
16 43936 1 1 74 ARG HB2 H 5.778 8.499 7.204 1.00 . A A . 74 ARG HB2 1 1
16 43937 1 1 74 ARG HB3 H 7.154 7.500 6.736 1.00 . A A . 74 ARG HB3 1 1
16 43938 1 1 74 ARG HD2 H 8.319 11.040 6.430 1.00 . A A . 74 ARG HD2 1 1
16 43939 1 1 74 ARG HD3 H 7.395 10.246 7.722 1.00 . A A . 74 ARG HD3 1 1
16 43940 1 1 74 ARG HE H 9.031 8.509 7.783 1.00 . A A . 74 ARG HE 1 1
16 43941 1 1 74 ARG HG2 H 7.696 9.091 4.928 1.00 . A A . 74 ARG HG2 1 1
16 43942 1 1 74 ARG HG3 H 6.329 10.097 5.405 1.00 . A A . 74 ARG HG3 1 1
16 43943 1 1 74 ARG HH11 H 10.839 10.891 7.066 1.00 . A A . 74 ARG HH11 1 1
16 43944 1 1 74 ARG HH12 H 11.797 10.196 5.802 1.00 . A A . 74 ARG HH12 1 1
16 43945 1 1 74 ARG HH21 H 9.676 7.499 5.313 1.00 . A A . 74 ARG HH21 1 1
16 43946 1 1 74 ARG HH22 H 11.139 8.276 4.810 1.00 . A A . 74 ARG HH22 1 1
16 43947 1 1 74 ARG N N 4.374 8.406 5.089 1.00 . A A . 74 ARG N 1 1
16 43948 1 1 74 ARG NE N 9.080 9.155 7.048 1.00 . A A . 74 ARG NE 1 1
16 43949 1 1 74 ARG NH1 N 10.990 10.169 6.391 1.00 . A A . 74 ARG NH1 1 1
16 43950 1 1 74 ARG NH2 N 10.332 8.248 5.399 1.00 . A A . 74 ARG NH2 1 1
16 43951 1 1 74 ARG O O 5.690 5.114 5.610 1.00 . A A . 74 ARG O 1 1
16 43952 1 1 75 LYS C C 3.187 3.807 5.926 1.00 . A A . 75 LYS C 1 1
16 43953 1 1 75 LYS CA C 3.441 4.794 7.071 1.00 . A A . 75 LYS CA 1 1
16 43954 1 1 75 LYS CB C 2.131 5.136 7.783 1.00 . A A . 75 LYS CB 1 1
16 43955 1 1 75 LYS CD C 2.463 3.637 9.753 1.00 . A A . 75 LYS CD 1 1
16 43956 1 1 75 LYS CE C 1.906 2.435 10.517 1.00 . A A . 75 LYS CE 1 1
16 43957 1 1 75 LYS CG C 1.608 3.896 8.511 1.00 . A A . 75 LYS CG 1 1
16 43958 1 1 75 LYS H H 3.461 6.924 6.715 1.00 . A A . 75 LYS H 1 1
16 43959 1 1 75 LYS HA H 4.143 4.377 7.776 1.00 . A A . 75 LYS HA 1 1
16 43960 1 1 75 LYS HB2 H 2.306 5.927 8.498 1.00 . A A . 75 LYS HB2 1 1
16 43961 1 1 75 LYS HB3 H 1.400 5.461 7.058 1.00 . A A . 75 LYS HB3 1 1
16 43962 1 1 75 LYS HD2 H 3.480 3.432 9.451 1.00 . A A . 75 LYS HD2 1 1
16 43963 1 1 75 LYS HD3 H 2.444 4.507 10.390 1.00 . A A . 75 LYS HD3 1 1
16 43964 1 1 75 LYS HE2 H 1.114 2.749 11.184 1.00 . A A . 75 LYS HE2 1 1
16 43965 1 1 75 LYS HE3 H 1.545 1.686 9.830 1.00 . A A . 75 LYS HE3 1 1
16 43966 1 1 75 LYS HG2 H 0.581 4.057 8.806 1.00 . A A . 75 LYS HG2 1 1
16 43967 1 1 75 LYS HG3 H 1.664 3.042 7.852 1.00 . A A . 75 LYS HG3 1 1
16 43968 1 1 75 LYS HZ1 H 2.755 1.086 11.857 1.00 . A A . 75 LYS HZ1 1 1
16 43969 1 1 75 LYS HZ2 H 3.425 2.643 11.924 1.00 . A A . 75 LYS HZ2 1 1
16 43970 1 1 75 LYS HZ3 H 3.812 1.608 10.633 1.00 . A A . 75 LYS HZ3 1 1
16 43971 1 1 75 LYS N N 3.951 6.094 6.537 1.00 . A A . 75 LYS N 1 1
16 43972 1 1 75 LYS NZ N 3.061 1.902 11.292 1.00 . A A . 75 LYS NZ 1 1
16 43973 1 1 75 LYS O O 3.422 2.621 6.056 1.00 . A A . 75 LYS O 1 1
16 43974 1 1 76 MET C C 3.518 3.592 2.566 1.00 . A A . 76 MET C 1 1
16 43975 1 1 76 MET CA C 2.456 3.380 3.649 1.00 . A A . 76 MET CA 1 1
16 43976 1 1 76 MET CB C 1.072 3.781 3.130 1.00 . A A . 76 MET CB 1 1
16 43977 1 1 76 MET CE C -0.611 1.221 3.052 1.00 . A A . 76 MET CE 1 1
16 43978 1 1 76 MET CG C 0.021 3.570 4.227 1.00 . A A . 76 MET CG 1 1
16 43979 1 1 76 MET H H 2.541 5.249 4.721 1.00 . A A . 76 MET H 1 1
16 43980 1 1 76 MET HA H 2.447 2.351 3.972 1.00 . A A . 76 MET HA 1 1
16 43981 1 1 76 MET HB2 H 1.085 4.821 2.841 1.00 . A A . 76 MET HB2 1 1
16 43982 1 1 76 MET HB3 H 0.820 3.174 2.274 1.00 . A A . 76 MET HB3 1 1
16 43983 1 1 76 MET HE1 H 0.194 0.670 2.586 1.00 . A A . 76 MET HE1 1 1
16 43984 1 1 76 MET HE2 H -0.884 2.065 2.432 1.00 . A A . 76 MET HE2 1 1
16 43985 1 1 76 MET HE3 H -1.464 0.575 3.173 1.00 . A A . 76 MET HE3 1 1
16 43986 1 1 76 MET HG2 H 0.292 4.142 5.097 1.00 . A A . 76 MET HG2 1 1
16 43987 1 1 76 MET HG3 H -0.943 3.901 3.868 1.00 . A A . 76 MET HG3 1 1
16 43988 1 1 76 MET N N 2.718 4.289 4.804 1.00 . A A . 76 MET N 1 1
16 43989 1 1 76 MET O O 3.913 4.708 2.285 1.00 . A A . 76 MET O 1 1
16 43990 1 1 76 MET SD S -0.071 1.818 4.668 1.00 . A A . 76 MET SD 1 1
16 43991 1 1 77 LYS C C 4.623 1.918 -0.373 1.00 . A A . 77 LYS C 1 1
16 43992 1 1 77 LYS CA C 5.027 2.676 0.900 1.00 . A A . 77 LYS CA 1 1
16 43993 1 1 77 LYS CB C 6.305 2.091 1.515 1.00 . A A . 77 LYS CB 1 1
16 43994 1 1 77 LYS CD C 7.344 0.062 2.540 1.00 . A A . 77 LYS CD 1 1
16 43995 1 1 77 LYS CE C 7.313 -1.469 2.548 1.00 . A A . 77 LYS CE 1 1
16 43996 1 1 77 LYS CG C 6.123 0.595 1.789 1.00 . A A . 77 LYS CG 1 1
16 43997 1 1 77 LYS H H 3.656 1.641 2.205 1.00 . A A . 77 LYS H 1 1
16 43998 1 1 77 LYS HA H 5.179 3.719 0.673 1.00 . A A . 77 LYS HA 1 1
16 43999 1 1 77 LYS HB2 H 7.128 2.233 0.832 1.00 . A A . 77 LYS HB2 1 1
16 44000 1 1 77 LYS HB3 H 6.518 2.600 2.444 1.00 . A A . 77 LYS HB3 1 1
16 44001 1 1 77 LYS HD2 H 8.245 0.403 2.052 1.00 . A A . 77 LYS HD2 1 1
16 44002 1 1 77 LYS HD3 H 7.327 0.425 3.558 1.00 . A A . 77 LYS HD3 1 1
16 44003 1 1 77 LYS HE2 H 6.747 -1.827 3.396 1.00 . A A . 77 LYS HE2 1 1
16 44004 1 1 77 LYS HE3 H 6.892 -1.840 1.627 1.00 . A A . 77 LYS HE3 1 1
16 44005 1 1 77 LYS HG2 H 5.236 0.442 2.386 1.00 . A A . 77 LYS HG2 1 1
16 44006 1 1 77 LYS HG3 H 6.023 0.067 0.852 1.00 . A A . 77 LYS HG3 1 1
16 44007 1 1 77 LYS HZ1 H 9.246 -1.621 1.792 1.00 . A A . 77 LYS HZ1 1 1
16 44008 1 1 77 LYS HZ2 H 8.794 -2.909 2.797 1.00 . A A . 77 LYS HZ2 1 1
16 44009 1 1 77 LYS HZ3 H 9.176 -1.399 3.474 1.00 . A A . 77 LYS HZ3 1 1
16 44010 1 1 77 LYS N N 3.986 2.531 1.960 1.00 . A A . 77 LYS N 1 1
16 44011 1 1 77 LYS NZ N 8.739 -1.880 2.662 1.00 . A A . 77 LYS NZ 1 1
16 44012 1 1 77 LYS O O 4.816 2.397 -1.474 1.00 . A A . 77 LYS O 1 1
16 44013 1 1 78 ASP C C 2.506 0.651 -2.162 1.00 . A A . 78 ASP C 1 1
16 44014 1 1 78 ASP CA C 3.664 -0.043 -1.441 1.00 . A A . 78 ASP CA 1 1
16 44015 1 1 78 ASP CB C 3.218 -1.406 -0.903 1.00 . A A . 78 ASP CB 1 1
16 44016 1 1 78 ASP CG C 4.413 -2.143 -0.286 1.00 . A A . 78 ASP CG 1 1
16 44017 1 1 78 ASP H H 3.925 0.370 0.663 1.00 . A A . 78 ASP H 1 1
16 44018 1 1 78 ASP HA H 4.502 -0.169 -2.107 1.00 . A A . 78 ASP HA 1 1
16 44019 1 1 78 ASP HB2 H 2.456 -1.262 -0.149 1.00 . A A . 78 ASP HB2 1 1
16 44020 1 1 78 ASP HB3 H 2.814 -1.997 -1.712 1.00 . A A . 78 ASP HB3 1 1
16 44021 1 1 78 ASP N N 4.071 0.740 -0.233 1.00 . A A . 78 ASP N 1 1
16 44022 1 1 78 ASP O O 2.641 1.096 -3.286 1.00 . A A . 78 ASP O 1 1
16 44023 1 1 78 ASP OD1 O 5.537 -1.778 -0.593 1.00 . A A . 78 ASP OD1 1 1
16 44024 1 1 78 ASP OD2 O 4.182 -3.062 0.481 1.00 . A A . 78 ASP OD2 1 1
16 44025 1 1 79 THR C C -0.053 0.898 -3.578 1.00 . A A . 79 THR C 1 1
16 44026 1 1 79 THR CA C 0.181 1.413 -2.150 1.00 . A A . 79 THR CA 1 1
16 44027 1 1 79 THR CB C 0.533 2.902 -2.173 1.00 . A A . 79 THR CB 1 1
16 44028 1 1 79 THR CG2 C -0.717 3.719 -2.506 1.00 . A A . 79 THR CG2 1 1
16 44029 1 1 79 THR H H 1.291 0.380 -0.614 1.00 . A A . 79 THR H 1 1
16 44030 1 1 79 THR HA H -0.699 1.256 -1.547 1.00 . A A . 79 THR HA 1 1
16 44031 1 1 79 THR HB H 1.286 3.083 -2.923 1.00 . A A . 79 THR HB 1 1
16 44032 1 1 79 THR HG1 H 1.634 4.022 -1.027 1.00 . A A . 79 THR HG1 1 1
16 44033 1 1 79 THR HG21 H -0.656 4.683 -2.024 1.00 . A A . 79 THR HG21 1 1
16 44034 1 1 79 THR HG22 H -1.594 3.195 -2.152 1.00 . A A . 79 THR HG22 1 1
16 44035 1 1 79 THR HG23 H -0.785 3.852 -3.575 1.00 . A A . 79 THR HG23 1 1
16 44036 1 1 79 THR N N 1.367 0.747 -1.520 1.00 . A A . 79 THR N 1 1
16 44037 1 1 79 THR O O -0.619 1.585 -4.406 1.00 . A A . 79 THR O 1 1
16 44038 1 1 79 THR OG1 O 1.030 3.289 -0.899 1.00 . A A . 79 THR OG1 1 1
16 44039 1 1 80 ASP C C -0.784 -2.050 -5.226 1.00 . A A . 80 ASP C 1 1
16 44040 1 1 80 ASP CA C 0.181 -0.855 -5.246 1.00 . A A . 80 ASP CA 1 1
16 44041 1 1 80 ASP CB C 1.574 -1.302 -5.693 1.00 . A A . 80 ASP CB 1 1
16 44042 1 1 80 ASP CG C 2.496 -0.085 -5.823 1.00 . A A . 80 ASP CG 1 1
16 44043 1 1 80 ASP H H 0.832 -0.840 -3.189 1.00 . A A . 80 ASP H 1 1
16 44044 1 1 80 ASP HA H -0.186 -0.088 -5.908 1.00 . A A . 80 ASP HA 1 1
16 44045 1 1 80 ASP HB2 H 1.983 -1.986 -4.964 1.00 . A A . 80 ASP HB2 1 1
16 44046 1 1 80 ASP HB3 H 1.501 -1.799 -6.650 1.00 . A A . 80 ASP HB3 1 1
16 44047 1 1 80 ASP N N 0.379 -0.303 -3.871 1.00 . A A . 80 ASP N 1 1
16 44048 1 1 80 ASP O O -0.931 -2.745 -6.213 1.00 . A A . 80 ASP O 1 1
16 44049 1 1 80 ASP OD1 O 1.986 1.018 -5.936 1.00 . A A . 80 ASP OD1 1 1
16 44050 1 1 80 ASP OD2 O 3.701 -0.279 -5.815 1.00 . A A . 80 ASP OD2 1 1
16 44051 1 1 81 SER C C -3.589 -3.210 -4.964 1.00 . A A . 81 SER C 1 1
16 44052 1 1 81 SER CA C -2.381 -3.457 -4.055 1.00 . A A . 81 SER CA 1 1
16 44053 1 1 81 SER CB C -2.819 -3.536 -2.592 1.00 . A A . 81 SER CB 1 1
16 44054 1 1 81 SER H H -1.304 -1.732 -3.331 1.00 . A A . 81 SER H 1 1
16 44055 1 1 81 SER HA H -1.879 -4.367 -4.337 1.00 . A A . 81 SER HA 1 1
16 44056 1 1 81 SER HB2 H -3.319 -2.623 -2.314 1.00 . A A . 81 SER HB2 1 1
16 44057 1 1 81 SER HB3 H -3.499 -4.368 -2.466 1.00 . A A . 81 SER HB3 1 1
16 44058 1 1 81 SER HG H -1.241 -4.527 -2.034 1.00 . A A . 81 SER HG 1 1
16 44059 1 1 81 SER N N -1.436 -2.299 -4.119 1.00 . A A . 81 SER N 1 1
16 44060 1 1 81 SER O O -4.019 -2.087 -5.147 1.00 . A A . 81 SER O 1 1
16 44061 1 1 81 SER OG O -1.674 -3.713 -1.769 1.00 . A A . 81 SER OG 1 1
16 44062 1 1 82 GLU C C -6.324 -5.222 -6.194 1.00 . A A . 82 GLU C 1 1
16 44063 1 1 82 GLU CA C -5.321 -4.086 -6.425 1.00 . A A . 82 GLU CA 1 1
16 44064 1 1 82 GLU CB C -4.754 -4.152 -7.844 1.00 . A A . 82 GLU CB 1 1
16 44065 1 1 82 GLU CD C -5.329 -4.006 -10.285 1.00 . A A . 82 GLU CD 1 1
16 44066 1 1 82 GLU CG C -5.864 -3.850 -8.856 1.00 . A A . 82 GLU CG 1 1
16 44067 1 1 82 GLU H H -3.774 -5.147 -5.365 1.00 . A A . 82 GLU H 1 1
16 44068 1 1 82 GLU HA H -5.789 -3.129 -6.259 1.00 . A A . 82 GLU HA 1 1
16 44069 1 1 82 GLU HB2 H -3.963 -3.424 -7.949 1.00 . A A . 82 GLU HB2 1 1
16 44070 1 1 82 GLU HB3 H -4.361 -5.140 -8.029 1.00 . A A . 82 GLU HB3 1 1
16 44071 1 1 82 GLU HG2 H -6.683 -4.537 -8.703 1.00 . A A . 82 GLU HG2 1 1
16 44072 1 1 82 GLU HG3 H -6.212 -2.839 -8.713 1.00 . A A . 82 GLU HG3 1 1
16 44073 1 1 82 GLU N N -4.139 -4.252 -5.531 1.00 . A A . 82 GLU N 1 1
16 44074 1 1 82 GLU O O -5.963 -6.382 -6.175 1.00 . A A . 82 GLU O 1 1
16 44075 1 1 82 GLU OE1 O -4.168 -4.356 -10.436 1.00 . A A . 82 GLU OE1 1 1
16 44076 1 1 82 GLU OE2 O -6.092 -3.771 -11.207 1.00 . A A . 82 GLU OE2 1 1
16 44077 1 1 83 GLU C C -8.170 -6.952 -4.729 1.00 . A A . 83 GLU C 1 1
16 44078 1 1 83 GLU CA C -8.627 -5.945 -5.792 1.00 . A A . 83 GLU CA 1 1
16 44079 1 1 83 GLU CB C -8.794 -6.634 -7.146 1.00 . A A . 83 GLU CB 1 1
16 44080 1 1 83 GLU CD C -9.574 -6.321 -9.513 1.00 . A A . 83 GLU CD 1 1
16 44081 1 1 83 GLU CG C -9.334 -5.628 -8.167 1.00 . A A . 83 GLU CG 1 1
16 44082 1 1 83 GLU H H -7.843 -3.949 -6.045 1.00 . A A . 83 GLU H 1 1
16 44083 1 1 83 GLU HA H -9.558 -5.488 -5.498 1.00 . A A . 83 GLU HA 1 1
16 44084 1 1 83 GLU HB2 H -7.838 -7.010 -7.479 1.00 . A A . 83 GLU HB2 1 1
16 44085 1 1 83 GLU HB3 H -9.491 -7.454 -7.049 1.00 . A A . 83 GLU HB3 1 1
16 44086 1 1 83 GLU HG2 H -10.265 -5.215 -7.804 1.00 . A A . 83 GLU HG2 1 1
16 44087 1 1 83 GLU HG3 H -8.617 -4.831 -8.298 1.00 . A A . 83 GLU HG3 1 1
16 44088 1 1 83 GLU N N -7.582 -4.893 -6.021 1.00 . A A . 83 GLU N 1 1
16 44089 1 1 83 GLU O O -7.536 -7.944 -5.033 1.00 . A A . 83 GLU O 1 1
16 44090 1 1 83 GLU OE1 O -9.119 -7.443 -9.677 1.00 . A A . 83 GLU OE1 1 1
16 44091 1 1 83 GLU OE2 O -10.209 -5.716 -10.360 1.00 . A A . 83 GLU OE2 1 1
16 44092 1 1 84 GLU C C -8.645 -9.025 -2.619 1.00 . A A . 84 GLU C 1 1
16 44093 1 1 84 GLU CA C -8.050 -7.628 -2.399 1.00 . A A . 84 GLU CA 1 1
16 44094 1 1 84 GLU CB C -8.597 -7.012 -1.109 1.00 . A A . 84 GLU CB 1 1
16 44095 1 1 84 GLU CD C -8.429 -5.052 0.453 1.00 . A A . 84 GLU CD 1 1
16 44096 1 1 84 GLU CG C -7.941 -5.647 -0.873 1.00 . A A . 84 GLU CG 1 1
16 44097 1 1 84 GLU H H -8.975 -5.880 -3.267 1.00 . A A . 84 GLU H 1 1
16 44098 1 1 84 GLU HA H -6.974 -7.681 -2.351 1.00 . A A . 84 GLU HA 1 1
16 44099 1 1 84 GLU HB2 H -9.667 -6.888 -1.194 1.00 . A A . 84 GLU HB2 1 1
16 44100 1 1 84 GLU HB3 H -8.375 -7.662 -0.277 1.00 . A A . 84 GLU HB3 1 1
16 44101 1 1 84 GLU HG2 H -6.869 -5.768 -0.840 1.00 . A A . 84 GLU HG2 1 1
16 44102 1 1 84 GLU HG3 H -8.201 -4.980 -1.682 1.00 . A A . 84 GLU HG3 1 1
16 44103 1 1 84 GLU N N -8.477 -6.695 -3.485 1.00 . A A . 84 GLU N 1 1
16 44104 1 1 84 GLU O O -7.999 -10.025 -2.373 1.00 . A A . 84 GLU O 1 1
16 44105 1 1 84 GLU OE1 O -9.381 -5.577 1.009 1.00 . A A . 84 GLU OE1 1 1
16 44106 1 1 84 GLU OE2 O -7.840 -4.077 0.891 1.00 . A A . 84 GLU OE2 1 1
16 44107 1 1 85 ILE C C -9.697 -11.192 -4.407 1.00 . A A . 85 ILE C 1 1
16 44108 1 1 85 ILE CA C -10.487 -10.439 -3.333 1.00 . A A . 85 ILE CA 1 1
16 44109 1 1 85 ILE CB C -11.918 -10.150 -3.798 1.00 . A A . 85 ILE CB 1 1
16 44110 1 1 85 ILE CD1 C -12.623 -10.089 -1.374 1.00 . A A . 85 ILE CD1 1 1
16 44111 1 1 85 ILE CG1 C -12.670 -9.349 -2.719 1.00 . A A . 85 ILE CG1 1 1
16 44112 1 1 85 ILE CG2 C -12.649 -11.471 -4.041 1.00 . A A . 85 ILE CG2 1 1
16 44113 1 1 85 ILE H H -10.351 -8.276 -3.296 1.00 . A A . 85 ILE H 1 1
16 44114 1 1 85 ILE HA H -10.506 -11.009 -2.419 1.00 . A A . 85 ILE HA 1 1
16 44115 1 1 85 ILE HB H -11.890 -9.581 -4.716 1.00 . A A . 85 ILE HB 1 1
16 44116 1 1 85 ILE HD11 H -11.951 -9.574 -0.704 1.00 . A A . 85 ILE HD11 1 1
16 44117 1 1 85 ILE HD12 H -12.273 -11.099 -1.527 1.00 . A A . 85 ILE HD12 1 1
16 44118 1 1 85 ILE HD13 H -13.612 -10.113 -0.941 1.00 . A A . 85 ILE HD13 1 1
16 44119 1 1 85 ILE HG12 H -12.211 -8.379 -2.610 1.00 . A A . 85 ILE HG12 1 1
16 44120 1 1 85 ILE HG13 H -13.700 -9.227 -3.021 1.00 . A A . 85 ILE HG13 1 1
16 44121 1 1 85 ILE HG21 H -12.565 -11.743 -5.083 1.00 . A A . 85 ILE HG21 1 1
16 44122 1 1 85 ILE HG22 H -13.691 -11.360 -3.780 1.00 . A A . 85 ILE HG22 1 1
16 44123 1 1 85 ILE HG23 H -12.207 -12.245 -3.430 1.00 . A A . 85 ILE HG23 1 1
16 44124 1 1 85 ILE N N -9.861 -9.101 -3.091 1.00 . A A . 85 ILE N 1 1
16 44125 1 1 85 ILE O O -9.611 -12.416 -4.401 1.00 . A A . 85 ILE O 1 1
16 44126 1 1 86 ARG C C -7.116 -11.895 -5.650 1.00 . A A . 86 ARG C 1 1
16 44127 1 1 86 ARG CA C -8.243 -11.140 -6.346 1.00 . A A . 86 ARG CA 1 1
16 44128 1 1 86 ARG CB C -7.686 -10.011 -7.216 1.00 . A A . 86 ARG CB 1 1
16 44129 1 1 86 ARG CD C -7.903 -11.218 -9.395 1.00 . A A . 86 ARG CD 1 1
16 44130 1 1 86 ARG CG C -6.917 -10.608 -8.397 1.00 . A A . 86 ARG CG 1 1
16 44131 1 1 86 ARG CZ C -7.044 -11.298 -11.659 1.00 . A A . 86 ARG CZ 1 1
16 44132 1 1 86 ARG H H -9.101 -9.493 -5.256 1.00 . A A . 86 ARG H 1 1
16 44133 1 1 86 ARG HA H -8.845 -11.811 -6.939 1.00 . A A . 86 ARG HA 1 1
16 44134 1 1 86 ARG HB2 H -8.500 -9.405 -7.585 1.00 . A A . 86 ARG HB2 1 1
16 44135 1 1 86 ARG HB3 H -7.019 -9.399 -6.628 1.00 . A A . 86 ARG HB3 1 1
16 44136 1 1 86 ARG HD2 H -8.500 -11.981 -8.913 1.00 . A A . 86 ARG HD2 1 1
16 44137 1 1 86 ARG HD3 H -8.537 -10.452 -9.815 1.00 . A A . 86 ARG HD3 1 1
16 44138 1 1 86 ARG HE H -6.496 -12.598 -10.262 1.00 . A A . 86 ARG HE 1 1
16 44139 1 1 86 ARG HG2 H -6.346 -9.830 -8.884 1.00 . A A . 86 ARG HG2 1 1
16 44140 1 1 86 ARG HG3 H -6.247 -11.376 -8.041 1.00 . A A . 86 ARG HG3 1 1
16 44141 1 1 86 ARG HH11 H -6.987 -9.406 -11.008 1.00 . A A . 86 ARG HH11 1 1
16 44142 1 1 86 ARG HH12 H -7.003 -9.606 -12.728 1.00 . A A . 86 ARG HH12 1 1
16 44143 1 1 86 ARG HH21 H -7.100 -13.070 -12.590 1.00 . A A . 86 ARG HH21 1 1
16 44144 1 1 86 ARG HH22 H -7.068 -11.681 -13.624 1.00 . A A . 86 ARG HH22 1 1
16 44145 1 1 86 ARG N N -9.071 -10.470 -5.304 1.00 . A A . 86 ARG N 1 1
16 44146 1 1 86 ARG NE N -7.051 -11.816 -10.460 1.00 . A A . 86 ARG NE 1 1
16 44147 1 1 86 ARG NH1 N -7.008 -10.003 -11.810 1.00 . A A . 86 ARG NH1 1 1
16 44148 1 1 86 ARG NH2 N -7.073 -12.077 -12.705 1.00 . A A . 86 ARG NH2 1 1
16 44149 1 1 86 ARG O O -6.796 -13.016 -5.993 1.00 . A A . 86 ARG O 1 1
16 44150 1 1 87 GLU C C -5.958 -13.243 -3.268 1.00 . A A . 87 GLU C 1 1
16 44151 1 1 87 GLU CA C -5.428 -11.958 -3.903 1.00 . A A . 87 GLU CA 1 1
16 44152 1 1 87 GLU CB C -4.995 -10.960 -2.828 1.00 . A A . 87 GLU CB 1 1
16 44153 1 1 87 GLU CD C -3.893 -8.738 -2.428 1.00 . A A . 87 GLU CD 1 1
16 44154 1 1 87 GLU CG C -4.390 -9.721 -3.496 1.00 . A A . 87 GLU CG 1 1
16 44155 1 1 87 GLU H H -6.810 -10.382 -4.390 1.00 . A A . 87 GLU H 1 1
16 44156 1 1 87 GLU HA H -4.601 -12.177 -4.561 1.00 . A A . 87 GLU HA 1 1
16 44157 1 1 87 GLU HB2 H -5.853 -10.669 -2.240 1.00 . A A . 87 GLU HB2 1 1
16 44158 1 1 87 GLU HB3 H -4.256 -11.416 -2.188 1.00 . A A . 87 GLU HB3 1 1
16 44159 1 1 87 GLU HG2 H -3.562 -10.019 -4.122 1.00 . A A . 87 GLU HG2 1 1
16 44160 1 1 87 GLU HG3 H -5.142 -9.238 -4.103 1.00 . A A . 87 GLU HG3 1 1
16 44161 1 1 87 GLU N N -6.526 -11.284 -4.651 1.00 . A A . 87 GLU N 1 1
16 44162 1 1 87 GLU O O -5.278 -14.256 -3.236 1.00 . A A . 87 GLU O 1 1
16 44163 1 1 87 GLU OE1 O -4.216 -8.931 -1.267 1.00 . A A . 87 GLU OE1 1 1
16 44164 1 1 87 GLU OE2 O -3.195 -7.806 -2.793 1.00 . A A . 87 GLU OE2 1 1
16 44165 1 1 88 ALA C C -7.754 -15.530 -3.289 1.00 . A A . 88 ALA C 1 1
16 44166 1 1 88 ALA CA C -7.752 -14.466 -2.198 1.00 . A A . 88 ALA CA 1 1
16 44167 1 1 88 ALA CB C -9.183 -14.094 -1.785 1.00 . A A . 88 ALA CB 1 1
16 44168 1 1 88 ALA H H -7.742 -12.438 -2.836 1.00 . A A . 88 ALA H 1 1
16 44169 1 1 88 ALA HA H -7.174 -14.768 -1.345 1.00 . A A . 88 ALA HA 1 1
16 44170 1 1 88 ALA HB1 H -9.242 -14.019 -0.711 1.00 . A A . 88 ALA HB1 1 1
16 44171 1 1 88 ALA HB2 H -9.866 -14.852 -2.130 1.00 . A A . 88 ALA HB2 1 1
16 44172 1 1 88 ALA HB3 H -9.450 -13.143 -2.224 1.00 . A A . 88 ALA HB3 1 1
16 44173 1 1 88 ALA N N -7.187 -13.234 -2.789 1.00 . A A . 88 ALA N 1 1
16 44174 1 1 88 ALA O O -7.357 -16.660 -3.090 1.00 . A A . 88 ALA O 1 1
16 44175 1 1 89 PHE C C -6.749 -16.577 -5.886 1.00 . A A . 89 PHE C 1 1
16 44176 1 1 89 PHE CA C -8.174 -16.107 -5.605 1.00 . A A . 89 PHE CA 1 1
16 44177 1 1 89 PHE CB C -8.727 -15.324 -6.791 1.00 . A A . 89 PHE CB 1 1
16 44178 1 1 89 PHE CD1 C -10.566 -16.958 -7.274 1.00 . A A . 89 PHE CD1 1 1
16 44179 1 1 89 PHE CD2 C -11.155 -14.673 -6.734 1.00 . A A . 89 PHE CD2 1 1
16 44180 1 1 89 PHE CE1 C -11.918 -17.281 -7.404 1.00 . A A . 89 PHE CE1 1 1
16 44181 1 1 89 PHE CE2 C -12.508 -14.995 -6.864 1.00 . A A . 89 PHE CE2 1 1
16 44182 1 1 89 PHE CG C -10.186 -15.656 -6.941 1.00 . A A . 89 PHE CG 1 1
16 44183 1 1 89 PHE CZ C -12.890 -16.301 -7.198 1.00 . A A . 89 PHE CZ 1 1
16 44184 1 1 89 PHE H H -8.483 -14.225 -4.596 1.00 . A A . 89 PHE H 1 1
16 44185 1 1 89 PHE HA H -8.807 -16.948 -5.395 1.00 . A A . 89 PHE HA 1 1
16 44186 1 1 89 PHE HB2 H -8.610 -14.265 -6.614 1.00 . A A . 89 PHE HB2 1 1
16 44187 1 1 89 PHE HB3 H -8.198 -15.604 -7.688 1.00 . A A . 89 PHE HB3 1 1
16 44188 1 1 89 PHE HD1 H -9.813 -17.716 -7.434 1.00 . A A . 89 PHE HD1 1 1
16 44189 1 1 89 PHE HD2 H -10.860 -13.666 -6.477 1.00 . A A . 89 PHE HD2 1 1
16 44190 1 1 89 PHE HE1 H -12.210 -18.289 -7.663 1.00 . A A . 89 PHE HE1 1 1
16 44191 1 1 89 PHE HE2 H -13.258 -14.237 -6.707 1.00 . A A . 89 PHE HE2 1 1
16 44192 1 1 89 PHE HZ H -13.934 -16.551 -7.295 1.00 . A A . 89 PHE HZ 1 1
16 44193 1 1 89 PHE N N -8.175 -15.149 -4.463 1.00 . A A . 89 PHE N 1 1
16 44194 1 1 89 PHE O O -6.513 -17.740 -6.156 1.00 . A A . 89 PHE O 1 1
16 44195 1 1 90 ARG C C -3.905 -17.086 -5.019 1.00 . A A . 90 ARG C 1 1
16 44196 1 1 90 ARG CA C -4.383 -16.086 -6.073 1.00 . A A . 90 ARG CA 1 1
16 44197 1 1 90 ARG CB C -3.571 -14.790 -5.991 1.00 . A A . 90 ARG CB 1 1
16 44198 1 1 90 ARG CD C -3.086 -12.611 -7.114 1.00 . A A . 90 ARG CD 1 1
16 44199 1 1 90 ARG CG C -3.940 -13.879 -7.163 1.00 . A A . 90 ARG CG 1 1
16 44200 1 1 90 ARG CZ C -0.676 -12.406 -6.999 1.00 . A A . 90 ARG CZ 1 1
16 44201 1 1 90 ARG H H -5.997 -14.754 -5.594 1.00 . A A . 90 ARG H 1 1
16 44202 1 1 90 ARG HA H -4.289 -16.510 -7.060 1.00 . A A . 90 ARG HA 1 1
16 44203 1 1 90 ARG HB2 H -3.791 -14.287 -5.060 1.00 . A A . 90 ARG HB2 1 1
16 44204 1 1 90 ARG HB3 H -2.518 -15.022 -6.035 1.00 . A A . 90 ARG HB3 1 1
16 44205 1 1 90 ARG HD2 H -3.439 -11.893 -7.842 1.00 . A A . 90 ARG HD2 1 1
16 44206 1 1 90 ARG HD3 H -3.102 -12.183 -6.124 1.00 . A A . 90 ARG HD3 1 1
16 44207 1 1 90 ARG HE H -1.577 -13.855 -8.015 1.00 . A A . 90 ARG HE 1 1
16 44208 1 1 90 ARG HG2 H -3.760 -14.400 -8.092 1.00 . A A . 90 ARG HG2 1 1
16 44209 1 1 90 ARG HG3 H -4.983 -13.612 -7.098 1.00 . A A . 90 ARG HG3 1 1
16 44210 1 1 90 ARG HH11 H -1.290 -10.642 -7.719 1.00 . A A . 90 ARG HH11 1 1
16 44211 1 1 90 ARG HH12 H 0.216 -10.618 -6.863 1.00 . A A . 90 ARG HH12 1 1
16 44212 1 1 90 ARG HH21 H 0.180 -14.016 -6.175 1.00 . A A . 90 ARG HH21 1 1
16 44213 1 1 90 ARG HH22 H 1.047 -12.529 -5.988 1.00 . A A . 90 ARG HH22 1 1
16 44214 1 1 90 ARG N N -5.795 -15.686 -5.818 1.00 . A A . 90 ARG N 1 1
16 44215 1 1 90 ARG NE N -1.708 -13.063 -7.452 1.00 . A A . 90 ARG NE 1 1
16 44216 1 1 90 ARG NH1 N -0.576 -11.123 -7.210 1.00 . A A . 90 ARG NH1 1 1
16 44217 1 1 90 ARG NH2 N 0.257 -13.032 -6.335 1.00 . A A . 90 ARG NH2 1 1
16 44218 1 1 90 ARG O O -3.084 -17.936 -5.302 1.00 . A A . 90 ARG O 1 1
16 44219 1 1 91 VAL C C -4.682 -19.308 -2.898 1.00 . A A . 91 VAL C 1 1
16 44220 1 1 91 VAL CA C -3.938 -17.968 -2.762 1.00 . A A . 91 VAL CA 1 1
16 44221 1 1 91 VAL CB C -4.180 -17.301 -1.390 1.00 . A A . 91 VAL CB 1 1
16 44222 1 1 91 VAL CG1 C -3.624 -15.872 -1.401 1.00 . A A . 91 VAL CG1 1 1
16 44223 1 1 91 VAL CG2 C -5.669 -17.240 -1.042 1.00 . A A . 91 VAL CG2 1 1
16 44224 1 1 91 VAL H H -5.068 -16.314 -3.580 1.00 . A A . 91 VAL H 1 1
16 44225 1 1 91 VAL HA H -2.880 -18.141 -2.886 1.00 . A A . 91 VAL HA 1 1
16 44226 1 1 91 VAL HB H -3.661 -17.870 -0.630 1.00 . A A . 91 VAL HB 1 1
16 44227 1 1 91 VAL HG11 H -4.442 -15.165 -1.370 1.00 . A A . 91 VAL HG11 1 1
16 44228 1 1 91 VAL HG12 H -3.050 -15.715 -2.302 1.00 . A A . 91 VAL HG12 1 1
16 44229 1 1 91 VAL HG13 H -2.991 -15.727 -0.541 1.00 . A A . 91 VAL HG13 1 1
16 44230 1 1 91 VAL HG21 H -6.189 -18.081 -1.467 1.00 . A A . 91 VAL HG21 1 1
16 44231 1 1 91 VAL HG22 H -6.087 -16.326 -1.425 1.00 . A A . 91 VAL HG22 1 1
16 44232 1 1 91 VAL HG23 H -5.783 -17.259 0.030 1.00 . A A . 91 VAL HG23 1 1
16 44233 1 1 91 VAL N N -4.400 -17.000 -3.804 1.00 . A A . 91 VAL N 1 1
16 44234 1 1 91 VAL O O -4.114 -20.355 -2.652 1.00 . A A . 91 VAL O 1 1
16 44235 1 1 92 PHE C C -5.956 -21.487 -4.434 1.00 . A A . 92 PHE C 1 1
16 44236 1 1 92 PHE CA C -6.684 -20.588 -3.442 1.00 . A A . 92 PHE CA 1 1
16 44237 1 1 92 PHE CB C -8.059 -20.216 -4.000 1.00 . A A . 92 PHE CB 1 1
16 44238 1 1 92 PHE CD1 C -9.161 -20.302 -1.731 1.00 . A A . 92 PHE CD1 1 1
16 44239 1 1 92 PHE CD2 C -9.496 -18.350 -3.122 1.00 . A A . 92 PHE CD2 1 1
16 44240 1 1 92 PHE CE1 C -9.981 -19.735 -0.749 1.00 . A A . 92 PHE CE1 1 1
16 44241 1 1 92 PHE CE2 C -10.309 -17.783 -2.141 1.00 . A A . 92 PHE CE2 1 1
16 44242 1 1 92 PHE CG C -8.919 -19.607 -2.920 1.00 . A A . 92 PHE CG 1 1
16 44243 1 1 92 PHE CZ C -10.554 -18.476 -0.955 1.00 . A A . 92 PHE CZ 1 1
16 44244 1 1 92 PHE H H -6.397 -18.453 -3.489 1.00 . A A . 92 PHE H 1 1
16 44245 1 1 92 PHE HA H -6.790 -21.080 -2.488 1.00 . A A . 92 PHE HA 1 1
16 44246 1 1 92 PHE HB2 H -7.937 -19.504 -4.802 1.00 . A A . 92 PHE HB2 1 1
16 44247 1 1 92 PHE HB3 H -8.540 -21.105 -4.381 1.00 . A A . 92 PHE HB3 1 1
16 44248 1 1 92 PHE HD1 H -8.717 -21.273 -1.572 1.00 . A A . 92 PHE HD1 1 1
16 44249 1 1 92 PHE HD2 H -9.310 -17.817 -4.033 1.00 . A A . 92 PHE HD2 1 1
16 44250 1 1 92 PHE HE1 H -10.166 -20.266 0.171 1.00 . A A . 92 PHE HE1 1 1
16 44251 1 1 92 PHE HE2 H -10.747 -16.807 -2.301 1.00 . A A . 92 PHE HE2 1 1
16 44252 1 1 92 PHE HZ H -11.186 -18.040 -0.196 1.00 . A A . 92 PHE HZ 1 1
16 44253 1 1 92 PHE N N -5.939 -19.297 -3.292 1.00 . A A . 92 PHE N 1 1
16 44254 1 1 92 PHE O O -5.953 -22.697 -4.309 1.00 . A A . 92 PHE O 1 1
16 44255 1 1 93 ASP C C -3.425 -20.864 -6.982 1.00 . A A . 93 ASP C 1 1
16 44256 1 1 93 ASP CA C -4.548 -21.701 -6.389 1.00 . A A . 93 ASP CA 1 1
16 44257 1 1 93 ASP CB C -5.534 -22.130 -7.476 1.00 . A A . 93 ASP CB 1 1
16 44258 1 1 93 ASP CG C -5.194 -23.570 -7.905 1.00 . A A . 93 ASP CG 1 1
16 44259 1 1 93 ASP H H -5.301 -19.916 -5.454 1.00 . A A . 93 ASP H 1 1
16 44260 1 1 93 ASP HA H -4.136 -22.571 -5.904 1.00 . A A . 93 ASP HA 1 1
16 44261 1 1 93 ASP HB2 H -6.545 -22.087 -7.091 1.00 . A A . 93 ASP HB2 1 1
16 44262 1 1 93 ASP HB3 H -5.448 -21.470 -8.329 1.00 . A A . 93 ASP HB3 1 1
16 44263 1 1 93 ASP N N -5.312 -20.895 -5.402 1.00 . A A . 93 ASP N 1 1
16 44264 1 1 93 ASP O O -3.587 -20.202 -7.988 1.00 . A A . 93 ASP O 1 1
16 44265 1 1 93 ASP OD1 O -4.705 -24.318 -7.072 1.00 . A A . 93 ASP OD1 1 1
16 44266 1 1 93 ASP OD2 O -5.434 -23.907 -9.050 1.00 . A A . 93 ASP OD2 1 1
16 44267 1 1 94 LYS C C -0.976 -20.147 -8.290 1.00 . A A . 94 LYS C 1 1
16 44268 1 1 94 LYS CA C -1.113 -20.073 -6.780 1.00 . A A . 94 LYS CA 1 1
16 44269 1 1 94 LYS CB C 0.095 -20.711 -6.117 1.00 . A A . 94 LYS CB 1 1
16 44270 1 1 94 LYS CD C 0.015 -19.124 -4.187 1.00 . A A . 94 LYS CD 1 1
16 44271 1 1 94 LYS CE C 0.053 -19.026 -2.661 1.00 . A A . 94 LYS CE 1 1
16 44272 1 1 94 LYS CG C -0.033 -20.596 -4.605 1.00 . A A . 94 LYS CG 1 1
16 44273 1 1 94 LYS H H -2.265 -21.386 -5.498 1.00 . A A . 94 LYS H 1 1
16 44274 1 1 94 LYS HA H -1.209 -19.047 -6.462 1.00 . A A . 94 LYS HA 1 1
16 44275 1 1 94 LYS HB2 H 0.150 -21.753 -6.397 1.00 . A A . 94 LYS HB2 1 1
16 44276 1 1 94 LYS HB3 H 0.993 -20.204 -6.439 1.00 . A A . 94 LYS HB3 1 1
16 44277 1 1 94 LYS HD2 H 0.899 -18.662 -4.601 1.00 . A A . 94 LYS HD2 1 1
16 44278 1 1 94 LYS HD3 H -0.864 -18.616 -4.555 1.00 . A A . 94 LYS HD3 1 1
16 44279 1 1 94 LYS HE2 H -0.544 -18.189 -2.324 1.00 . A A . 94 LYS HE2 1 1
16 44280 1 1 94 LYS HE3 H -0.297 -19.944 -2.214 1.00 . A A . 94 LYS HE3 1 1
16 44281 1 1 94 LYS HG2 H -0.963 -21.034 -4.281 1.00 . A A . 94 LYS HG2 1 1
16 44282 1 1 94 LYS HG3 H 0.779 -21.119 -4.156 1.00 . A A . 94 LYS HG3 1 1
16 44283 1 1 94 LYS HZ1 H 1.843 -17.979 -2.839 1.00 . A A . 94 LYS HZ1 1 1
16 44284 1 1 94 LYS HZ2 H 2.038 -19.648 -2.603 1.00 . A A . 94 LYS HZ2 1 1
16 44285 1 1 94 LYS HZ3 H 1.585 -18.655 -1.301 1.00 . A A . 94 LYS HZ3 1 1
16 44286 1 1 94 LYS N N -2.295 -20.876 -6.324 1.00 . A A . 94 LYS N 1 1
16 44287 1 1 94 LYS NZ N 1.488 -18.811 -2.326 1.00 . A A . 94 LYS NZ 1 1
16 44288 1 1 94 LYS O O -0.501 -19.224 -8.922 1.00 . A A . 94 LYS O 1 1
16 44289 1 1 95 ASP C C -1.618 -20.127 -11.095 1.00 . A A . 95 ASP C 1 1
16 44290 1 1 95 ASP CA C -1.332 -21.437 -10.345 1.00 . A A . 95 ASP CA 1 1
16 44291 1 1 95 ASP CB C -2.418 -22.516 -10.609 1.00 . A A . 95 ASP CB 1 1
16 44292 1 1 95 ASP CG C -3.760 -21.902 -11.074 1.00 . A A . 95 ASP CG 1 1
16 44293 1 1 95 ASP H H -1.754 -21.989 -8.338 1.00 . A A . 95 ASP H 1 1
16 44294 1 1 95 ASP HA H -0.366 -21.823 -10.627 1.00 . A A . 95 ASP HA 1 1
16 44295 1 1 95 ASP HB2 H -2.061 -23.194 -11.364 1.00 . A A . 95 ASP HB2 1 1
16 44296 1 1 95 ASP HB3 H -2.587 -23.071 -9.694 1.00 . A A . 95 ASP HB3 1 1
16 44297 1 1 95 ASP N N -1.396 -21.246 -8.867 1.00 . A A . 95 ASP N 1 1
16 44298 1 1 95 ASP O O -1.092 -19.894 -12.168 1.00 . A A . 95 ASP O 1 1
16 44299 1 1 95 ASP OD1 O -3.776 -21.311 -12.141 1.00 . A A . 95 ASP OD1 1 1
16 44300 1 1 95 ASP OD2 O -4.752 -22.056 -10.365 1.00 . A A . 95 ASP OD2 1 1
16 44301 1 1 96 GLY C C -3.935 -18.244 -12.228 1.00 . A A . 96 GLY C 1 1
16 44302 1 1 96 GLY CA C -2.777 -18.001 -11.254 1.00 . A A . 96 GLY CA 1 1
16 44303 1 1 96 GLY H H -2.895 -19.478 -9.688 1.00 . A A . 96 GLY H 1 1
16 44304 1 1 96 GLY HA2 H -3.063 -17.252 -10.530 1.00 . A A . 96 GLY HA2 1 1
16 44305 1 1 96 GLY HA3 H -1.913 -17.663 -11.804 1.00 . A A . 96 GLY HA3 1 1
16 44306 1 1 96 GLY N N -2.455 -19.281 -10.551 1.00 . A A . 96 GLY N 1 1
16 44307 1 1 96 GLY O O -3.728 -18.603 -13.371 1.00 . A A . 96 GLY O 1 1
16 44308 1 1 97 ASN C C -7.571 -17.529 -12.219 1.00 . A A . 97 ASN C 1 1
16 44309 1 1 97 ASN CA C -6.324 -18.307 -12.682 1.00 . A A . 97 ASN CA 1 1
16 44310 1 1 97 ASN CB C -6.565 -19.819 -12.606 1.00 . A A . 97 ASN CB 1 1
16 44311 1 1 97 ASN CG C -7.095 -20.191 -11.219 1.00 . A A . 97 ASN CG 1 1
16 44312 1 1 97 ASN H H -5.296 -17.788 -10.853 1.00 . A A . 97 ASN H 1 1
16 44313 1 1 97 ASN HA H -6.072 -18.034 -13.694 1.00 . A A . 97 ASN HA 1 1
16 44314 1 1 97 ASN HB2 H -7.289 -20.105 -13.355 1.00 . A A . 97 ASN HB2 1 1
16 44315 1 1 97 ASN HB3 H -5.639 -20.341 -12.786 1.00 . A A . 97 ASN HB3 1 1
16 44316 1 1 97 ASN HD21 H -5.411 -19.725 -10.274 1.00 . A A . 97 ASN HD21 1 1
16 44317 1 1 97 ASN HD22 H -6.669 -20.272 -9.281 1.00 . A A . 97 ASN HD22 1 1
16 44318 1 1 97 ASN N N -5.154 -18.067 -11.780 1.00 . A A . 97 ASN N 1 1
16 44319 1 1 97 ASN ND2 N -6.325 -20.055 -10.172 1.00 . A A . 97 ASN ND2 1 1
16 44320 1 1 97 ASN O O -8.377 -17.111 -13.029 1.00 . A A . 97 ASN O 1 1
16 44321 1 1 97 ASN OD1 O -8.231 -20.599 -11.085 1.00 . A A . 97 ASN OD1 1 1
16 44322 1 1 98 GLY C C -10.107 -17.468 -10.153 1.00 . A A . 98 GLY C 1 1
16 44323 1 1 98 GLY CA C -8.916 -16.542 -10.447 1.00 . A A . 98 GLY CA 1 1
16 44324 1 1 98 GLY H H -7.066 -17.628 -10.290 1.00 . A A . 98 GLY H 1 1
16 44325 1 1 98 GLY HA2 H -8.647 -16.015 -9.544 1.00 . A A . 98 GLY HA2 1 1
16 44326 1 1 98 GLY HA3 H -9.205 -15.825 -11.200 1.00 . A A . 98 GLY HA3 1 1
16 44327 1 1 98 GLY N N -7.731 -17.311 -10.934 1.00 . A A . 98 GLY N 1 1
16 44328 1 1 98 GLY O O -11.218 -17.003 -9.985 1.00 . A A . 98 GLY O 1 1
16 44329 1 1 99 TYR C C -10.736 -20.681 -8.752 1.00 . A A . 99 TYR C 1 1
16 44330 1 1 99 TYR CA C -11.068 -19.686 -9.866 1.00 . A A . 99 TYR CA 1 1
16 44331 1 1 99 TYR CB C -11.287 -20.428 -11.190 1.00 . A A . 99 TYR CB 1 1
16 44332 1 1 99 TYR CD1 C -12.415 -18.404 -12.197 1.00 . A A . 99 TYR CD1 1 1
16 44333 1 1 99 TYR CD2 C -10.712 -19.555 -13.484 1.00 . A A . 99 TYR CD2 1 1
16 44334 1 1 99 TYR CE1 C -12.586 -17.490 -13.243 1.00 . A A . 99 TYR CE1 1 1
16 44335 1 1 99 TYR CE2 C -10.884 -18.641 -14.530 1.00 . A A . 99 TYR CE2 1 1
16 44336 1 1 99 TYR CG C -11.477 -19.437 -12.317 1.00 . A A . 99 TYR CG 1 1
16 44337 1 1 99 TYR CZ C -11.822 -17.608 -14.409 1.00 . A A . 99 TYR CZ 1 1
16 44338 1 1 99 TYR H H -9.019 -19.129 -10.297 1.00 . A A . 99 TYR H 1 1
16 44339 1 1 99 TYR HA H -11.950 -19.118 -9.613 1.00 . A A . 99 TYR HA 1 1
16 44340 1 1 99 TYR HB2 H -10.427 -21.047 -11.399 1.00 . A A . 99 TYR HB2 1 1
16 44341 1 1 99 TYR HB3 H -12.166 -21.051 -11.109 1.00 . A A . 99 TYR HB3 1 1
16 44342 1 1 99 TYR HD1 H -13.004 -18.314 -11.297 1.00 . A A . 99 TYR HD1 1 1
16 44343 1 1 99 TYR HD2 H -9.990 -20.352 -13.578 1.00 . A A . 99 TYR HD2 1 1
16 44344 1 1 99 TYR HE1 H -13.310 -16.693 -13.150 1.00 . A A . 99 TYR HE1 1 1
16 44345 1 1 99 TYR HE2 H -10.295 -18.732 -15.430 1.00 . A A . 99 TYR HE2 1 1
16 44346 1 1 99 TYR HH H -12.806 -16.930 -15.899 1.00 . A A . 99 TYR HH 1 1
16 44347 1 1 99 TYR N N -9.910 -18.765 -10.121 1.00 . A A . 99 TYR N 1 1
16 44348 1 1 99 TYR O O -9.660 -21.261 -8.734 1.00 . A A . 99 TYR O 1 1
16 44349 1 1 99 TYR OH O -11.992 -16.706 -15.440 1.00 . A A . 99 TYR OH 1 1
16 44350 1 1 100 ILE C C -12.031 -23.192 -6.976 1.00 . A A . 100 ILE C 1 1
16 44351 1 1 100 ILE CA C -11.361 -21.843 -6.702 1.00 . A A . 100 ILE CA 1 1
16 44352 1 1 100 ILE CB C -12.004 -21.187 -5.470 1.00 . A A . 100 ILE CB 1 1
16 44353 1 1 100 ILE CD1 C -12.199 -19.060 -4.183 1.00 . A A . 100 ILE CD1 1 1
16 44354 1 1 100 ILE CG1 C -11.378 -19.816 -5.230 1.00 . A A . 100 ILE CG1 1 1
16 44355 1 1 100 ILE CG2 C -11.795 -22.057 -4.228 1.00 . A A . 100 ILE CG2 1 1
16 44356 1 1 100 ILE H H -12.503 -20.416 -7.807 1.00 . A A . 100 ILE H 1 1
16 44357 1 1 100 ILE HA H -10.301 -21.961 -6.550 1.00 . A A . 100 ILE HA 1 1
16 44358 1 1 100 ILE HB H -13.063 -21.069 -5.646 1.00 . A A . 100 ILE HB 1 1
16 44359 1 1 100 ILE HD11 H -13.251 -19.194 -4.386 1.00 . A A . 100 ILE HD11 1 1
16 44360 1 1 100 ILE HD12 H -11.955 -18.008 -4.224 1.00 . A A . 100 ILE HD12 1 1
16 44361 1 1 100 ILE HD13 H -11.971 -19.445 -3.199 1.00 . A A . 100 ILE HD13 1 1
16 44362 1 1 100 ILE HG12 H -10.367 -19.941 -4.875 1.00 . A A . 100 ILE HG12 1 1
16 44363 1 1 100 ILE HG13 H -11.368 -19.259 -6.149 1.00 . A A . 100 ILE HG13 1 1
16 44364 1 1 100 ILE HG21 H -10.757 -22.344 -4.158 1.00 . A A . 100 ILE HG21 1 1
16 44365 1 1 100 ILE HG22 H -12.412 -22.940 -4.298 1.00 . A A . 100 ILE HG22 1 1
16 44366 1 1 100 ILE HG23 H -12.073 -21.494 -3.346 1.00 . A A . 100 ILE HG23 1 1
16 44367 1 1 100 ILE N N -11.639 -20.888 -7.816 1.00 . A A . 100 ILE N 1 1
16 44368 1 1 100 ILE O O -13.227 -23.273 -7.186 1.00 . A A . 100 ILE O 1 1
16 44369 1 1 101 SER C C -12.128 -26.276 -5.859 1.00 . A A . 101 SER C 1 1
16 44370 1 1 101 SER CA C -11.840 -25.603 -7.202 1.00 . A A . 101 SER CA 1 1
16 44371 1 1 101 SER CB C -10.754 -26.361 -7.962 1.00 . A A . 101 SER CB 1 1
16 44372 1 1 101 SER H H -10.313 -24.151 -6.784 1.00 . A A . 101 SER H 1 1
16 44373 1 1 101 SER HA H -12.737 -25.537 -7.798 1.00 . A A . 101 SER HA 1 1
16 44374 1 1 101 SER HB2 H -10.445 -25.788 -8.820 1.00 . A A . 101 SER HB2 1 1
16 44375 1 1 101 SER HB3 H -9.903 -26.517 -7.311 1.00 . A A . 101 SER HB3 1 1
16 44376 1 1 101 SER HG H -11.183 -27.655 -9.351 1.00 . A A . 101 SER HG 1 1
16 44377 1 1 101 SER N N -11.268 -24.247 -6.961 1.00 . A A . 101 SER N 1 1
16 44378 1 1 101 SER O O -11.704 -25.804 -4.822 1.00 . A A . 101 SER O 1 1
16 44379 1 1 101 SER OG O -11.270 -27.612 -8.396 1.00 . A A . 101 SER OG 1 1
16 44380 1 1 102 ALA C C -11.823 -28.407 -3.859 1.00 . A A . 102 ALA C 1 1
16 44381 1 1 102 ALA CA C -13.138 -28.068 -4.571 1.00 . A A . 102 ALA CA 1 1
16 44382 1 1 102 ALA CB C -13.894 -29.341 -4.953 1.00 . A A . 102 ALA CB 1 1
16 44383 1 1 102 ALA H H -13.165 -27.741 -6.711 1.00 . A A . 102 ALA H 1 1
16 44384 1 1 102 ALA HA H -13.755 -27.443 -3.943 1.00 . A A . 102 ALA HA 1 1
16 44385 1 1 102 ALA HB1 H -14.481 -29.157 -5.841 1.00 . A A . 102 ALA HB1 1 1
16 44386 1 1 102 ALA HB2 H -14.549 -29.627 -4.142 1.00 . A A . 102 ALA HB2 1 1
16 44387 1 1 102 ALA HB3 H -13.190 -30.136 -5.144 1.00 . A A . 102 ALA HB3 1 1
16 44388 1 1 102 ALA N N -12.840 -27.376 -5.863 1.00 . A A . 102 ALA N 1 1
16 44389 1 1 102 ALA O O -11.697 -28.250 -2.659 1.00 . A A . 102 ALA O 1 1
16 44390 1 1 103 ALA C C -8.888 -27.905 -3.418 1.00 . A A . 103 ALA C 1 1
16 44391 1 1 103 ALA CA C -9.525 -29.184 -3.971 1.00 . A A . 103 ALA CA 1 1
16 44392 1 1 103 ALA CB C -8.674 -29.764 -5.101 1.00 . A A . 103 ALA CB 1 1
16 44393 1 1 103 ALA H H -10.968 -28.962 -5.563 1.00 . A A . 103 ALA H 1 1
16 44394 1 1 103 ALA HA H -9.652 -29.915 -3.188 1.00 . A A . 103 ALA HA 1 1
16 44395 1 1 103 ALA HB1 H -7.654 -29.423 -4.996 1.00 . A A . 103 ALA HB1 1 1
16 44396 1 1 103 ALA HB2 H -9.066 -29.437 -6.053 1.00 . A A . 103 ALA HB2 1 1
16 44397 1 1 103 ALA HB3 H -8.699 -30.843 -5.053 1.00 . A A . 103 ALA HB3 1 1
16 44398 1 1 103 ALA N N -10.840 -28.853 -4.597 1.00 . A A . 103 ALA N 1 1
16 44399 1 1 103 ALA O O -8.528 -27.832 -2.255 1.00 . A A . 103 ALA O 1 1
16 44400 1 1 104 GLU C C -8.913 -25.107 -2.544 1.00 . A A . 104 GLU C 1 1
16 44401 1 1 104 GLU CA C -8.139 -25.608 -3.765 1.00 . A A . 104 GLU CA 1 1
16 44402 1 1 104 GLU CB C -8.326 -24.640 -4.940 1.00 . A A . 104 GLU CB 1 1
16 44403 1 1 104 GLU CD C -7.940 -24.320 -7.410 1.00 . A A . 104 GLU CD 1 1
16 44404 1 1 104 GLU CG C -7.578 -25.162 -6.176 1.00 . A A . 104 GLU CG 1 1
16 44405 1 1 104 GLU H H -9.038 -26.968 -5.173 1.00 . A A . 104 GLU H 1 1
16 44406 1 1 104 GLU HA H -7.092 -25.734 -3.539 1.00 . A A . 104 GLU HA 1 1
16 44407 1 1 104 GLU HB2 H -9.378 -24.554 -5.166 1.00 . A A . 104 GLU HB2 1 1
16 44408 1 1 104 GLU HB3 H -7.938 -23.669 -4.671 1.00 . A A . 104 GLU HB3 1 1
16 44409 1 1 104 GLU HG2 H -6.515 -25.099 -6.001 1.00 . A A . 104 GLU HG2 1 1
16 44410 1 1 104 GLU HG3 H -7.849 -26.189 -6.357 1.00 . A A . 104 GLU HG3 1 1
16 44411 1 1 104 GLU N N -8.750 -26.892 -4.240 1.00 . A A . 104 GLU N 1 1
16 44412 1 1 104 GLU O O -8.350 -24.712 -1.538 1.00 . A A . 104 GLU O 1 1
16 44413 1 1 104 GLU OE1 O -8.443 -23.221 -7.240 1.00 . A A . 104 GLU OE1 1 1
16 44414 1 1 104 GLU OE2 O -7.694 -24.788 -8.509 1.00 . A A . 104 GLU OE2 1 1
16 44415 1 1 105 LEU C C -10.655 -25.488 -0.234 1.00 . A A . 105 LEU C 1 1
16 44416 1 1 105 LEU CA C -11.049 -24.690 -1.481 1.00 . A A . 105 LEU CA 1 1
16 44417 1 1 105 LEU CB C -12.475 -25.003 -1.931 1.00 . A A . 105 LEU CB 1 1
16 44418 1 1 105 LEU CD1 C -13.120 -23.174 -0.311 1.00 . A A . 105 LEU CD1 1 1
16 44419 1 1 105 LEU CD2 C -14.847 -24.410 -1.619 1.00 . A A . 105 LEU CD2 1 1
16 44420 1 1 105 LEU CG C -13.508 -24.536 -0.903 1.00 . A A . 105 LEU CG 1 1
16 44421 1 1 105 LEU H H -10.633 -25.462 -3.451 1.00 . A A . 105 LEU H 1 1
16 44422 1 1 105 LEU HA H -10.926 -23.633 -1.314 1.00 . A A . 105 LEU HA 1 1
16 44423 1 1 105 LEU HB2 H -12.665 -24.505 -2.870 1.00 . A A . 105 LEU HB2 1 1
16 44424 1 1 105 LEU HB3 H -12.575 -26.069 -2.070 1.00 . A A . 105 LEU HB3 1 1
16 44425 1 1 105 LEU HD11 H -14.011 -22.629 -0.048 1.00 . A A . 105 LEU HD11 1 1
16 44426 1 1 105 LEU HD12 H -12.555 -22.612 -1.039 1.00 . A A . 105 LEU HD12 1 1
16 44427 1 1 105 LEU HD13 H -12.517 -23.327 0.572 1.00 . A A . 105 LEU HD13 1 1
16 44428 1 1 105 LEU HD21 H -15.320 -25.380 -1.662 1.00 . A A . 105 LEU HD21 1 1
16 44429 1 1 105 LEU HD22 H -14.683 -24.044 -2.622 1.00 . A A . 105 LEU HD22 1 1
16 44430 1 1 105 LEU HD23 H -15.479 -23.722 -1.081 1.00 . A A . 105 LEU HD23 1 1
16 44431 1 1 105 LEU HG H -13.589 -25.265 -0.111 1.00 . A A . 105 LEU HG 1 1
16 44432 1 1 105 LEU N N -10.212 -25.140 -2.627 1.00 . A A . 105 LEU N 1 1
16 44433 1 1 105 LEU O O -10.399 -24.942 0.825 1.00 . A A . 105 LEU O 1 1
16 44434 1 1 106 ARG C C -8.734 -27.104 1.246 1.00 . A A . 106 ARG C 1 1
16 44435 1 1 106 ARG CA C -10.102 -27.617 0.780 1.00 . A A . 106 ARG CA 1 1
16 44436 1 1 106 ARG CB C -9.996 -29.043 0.234 1.00 . A A . 106 ARG CB 1 1
16 44437 1 1 106 ARG CD C -9.696 -31.445 0.857 1.00 . A A . 106 ARG CD 1 1
16 44438 1 1 106 ARG CG C -9.676 -30.005 1.378 1.00 . A A . 106 ARG CG 1 1
16 44439 1 1 106 ARG CZ C -8.379 -32.589 -0.821 1.00 . A A . 106 ARG CZ 1 1
16 44440 1 1 106 ARG H H -10.721 -27.191 -1.246 1.00 . A A . 106 ARG H 1 1
16 44441 1 1 106 ARG HA H -10.822 -27.572 1.583 1.00 . A A . 106 ARG HA 1 1
16 44442 1 1 106 ARG HB2 H -10.935 -29.323 -0.222 1.00 . A A . 106 ARG HB2 1 1
16 44443 1 1 106 ARG HB3 H -9.209 -29.088 -0.504 1.00 . A A . 106 ARG HB3 1 1
16 44444 1 1 106 ARG HD2 H -9.612 -32.141 1.679 1.00 . A A . 106 ARG HD2 1 1
16 44445 1 1 106 ARG HD3 H -10.601 -31.628 0.299 1.00 . A A . 106 ARG HD3 1 1
16 44446 1 1 106 ARG HE H -7.832 -30.845 -0.045 1.00 . A A . 106 ARG HE 1 1
16 44447 1 1 106 ARG HG2 H -8.696 -29.779 1.774 1.00 . A A . 106 ARG HG2 1 1
16 44448 1 1 106 ARG HG3 H -10.413 -29.896 2.159 1.00 . A A . 106 ARG HG3 1 1
16 44449 1 1 106 ARG HH11 H -7.957 -33.852 0.675 1.00 . A A . 106 ARG HH11 1 1
16 44450 1 1 106 ARG HH12 H -7.980 -34.549 -0.910 1.00 . A A . 106 ARG HH12 1 1
16 44451 1 1 106 ARG HH21 H -8.771 -31.571 -2.498 1.00 . A A . 106 ARG HH21 1 1
16 44452 1 1 106 ARG HH22 H -8.441 -33.259 -2.706 1.00 . A A . 106 ARG HH22 1 1
16 44453 1 1 106 ARG N N -10.546 -26.781 -0.373 1.00 . A A . 106 ARG N 1 1
16 44454 1 1 106 ARG NE N -8.512 -31.551 -0.040 1.00 . A A . 106 ARG NE 1 1
16 44455 1 1 106 ARG NH1 N -8.083 -33.754 -0.312 1.00 . A A . 106 ARG NH1 1 1
16 44456 1 1 106 ARG NH2 N -8.543 -32.463 -2.109 1.00 . A A . 106 ARG NH2 1 1
16 44457 1 1 106 ARG O O -8.404 -27.129 2.413 1.00 . A A . 106 ARG O 1 1
16 44458 1 1 107 HIS C C -6.797 -24.887 1.642 1.00 . A A . 107 HIS C 1 1
16 44459 1 1 107 HIS CA C -6.600 -26.080 0.700 1.00 . A A . 107 HIS CA 1 1
16 44460 1 1 107 HIS CB C -5.934 -25.638 -0.605 1.00 . A A . 107 HIS CB 1 1
16 44461 1 1 107 HIS CD2 C -3.647 -24.363 -0.383 1.00 . A A . 107 HIS CD2 1 1
16 44462 1 1 107 HIS CE1 C -2.379 -26.065 0.054 1.00 . A A . 107 HIS CE1 1 1
16 44463 1 1 107 HIS CG C -4.457 -25.471 -0.376 1.00 . A A . 107 HIS CG 1 1
16 44464 1 1 107 HIS H H -8.258 -26.612 -0.612 1.00 . A A . 107 HIS H 1 1
16 44465 1 1 107 HIS HA H -6.010 -26.845 1.179 1.00 . A A . 107 HIS HA 1 1
16 44466 1 1 107 HIS HB2 H -6.101 -26.382 -1.369 1.00 . A A . 107 HIS HB2 1 1
16 44467 1 1 107 HIS HB3 H -6.349 -24.695 -0.921 1.00 . A A . 107 HIS HB3 1 1
16 44468 1 1 107 HIS HD1 H -3.900 -27.483 -0.020 1.00 . A A . 107 HIS HD1 1 1
16 44469 1 1 107 HIS HD2 H -3.977 -23.352 -0.571 1.00 . A A . 107 HIS HD2 1 1
16 44470 1 1 107 HIS HE1 H -1.518 -26.676 0.280 1.00 . A A . 107 HIS HE1 1 1
16 44471 1 1 107 HIS N N -7.943 -26.620 0.320 1.00 . A A . 107 HIS N 1 1
16 44472 1 1 107 HIS ND1 N -3.627 -26.546 -0.095 1.00 . A A . 107 HIS ND1 1 1
16 44473 1 1 107 HIS NE2 N -2.335 -24.740 -0.111 1.00 . A A . 107 HIS NE2 1 1
16 44474 1 1 107 HIS O O -6.172 -24.787 2.703 1.00 . A A . 107 HIS O 1 1
16 44475 1 1 108 VAL C C -8.402 -23.430 3.571 1.00 . A A . 108 VAL C 1 1
16 44476 1 1 108 VAL CA C -7.930 -22.852 2.239 1.00 . A A . 108 VAL CA 1 1
16 44477 1 1 108 VAL CB C -8.938 -21.881 1.587 1.00 . A A . 108 VAL CB 1 1
16 44478 1 1 108 VAL CG1 C -10.382 -22.397 1.648 1.00 . A A . 108 VAL CG1 1 1
16 44479 1 1 108 VAL CG2 C -8.858 -20.533 2.316 1.00 . A A . 108 VAL CG2 1 1
16 44480 1 1 108 VAL H H -8.232 -24.092 0.484 1.00 . A A . 108 VAL H 1 1
16 44481 1 1 108 VAL HA H -6.991 -22.337 2.396 1.00 . A A . 108 VAL HA 1 1
16 44482 1 1 108 VAL HB H -8.664 -21.733 0.553 1.00 . A A . 108 VAL HB 1 1
16 44483 1 1 108 VAL HG11 H -10.673 -22.748 0.672 1.00 . A A . 108 VAL HG11 1 1
16 44484 1 1 108 VAL HG12 H -11.037 -21.592 1.946 1.00 . A A . 108 VAL HG12 1 1
16 44485 1 1 108 VAL HG13 H -10.462 -23.199 2.356 1.00 . A A . 108 VAL HG13 1 1
16 44486 1 1 108 VAL HG21 H -9.741 -19.951 2.098 1.00 . A A . 108 VAL HG21 1 1
16 44487 1 1 108 VAL HG22 H -7.981 -19.995 1.987 1.00 . A A . 108 VAL HG22 1 1
16 44488 1 1 108 VAL HG23 H -8.796 -20.703 3.382 1.00 . A A . 108 VAL HG23 1 1
16 44489 1 1 108 VAL N N -7.700 -23.988 1.307 1.00 . A A . 108 VAL N 1 1
16 44490 1 1 108 VAL O O -8.027 -22.943 4.619 1.00 . A A . 108 VAL O 1 1
16 44491 1 1 109 MET C C -8.344 -25.496 5.620 1.00 . A A . 109 MET C 1 1
16 44492 1 1 109 MET CA C -9.601 -25.109 4.864 1.00 . A A . 109 MET CA 1 1
16 44493 1 1 109 MET CB C -10.417 -26.360 4.523 1.00 . A A . 109 MET CB 1 1
16 44494 1 1 109 MET CE C -14.034 -24.785 3.444 1.00 . A A . 109 MET CE 1 1
16 44495 1 1 109 MET CG C -11.640 -25.976 3.693 1.00 . A A . 109 MET CG 1 1
16 44496 1 1 109 MET H H -9.481 -24.930 2.727 1.00 . A A . 109 MET H 1 1
16 44497 1 1 109 MET HA H -10.193 -24.417 5.436 1.00 . A A . 109 MET HA 1 1
16 44498 1 1 109 MET HB2 H -9.807 -27.051 3.969 1.00 . A A . 109 MET HB2 1 1
16 44499 1 1 109 MET HB3 H -10.745 -26.831 5.438 1.00 . A A . 109 MET HB3 1 1
16 44500 1 1 109 MET HE1 H -14.708 -25.614 3.605 1.00 . A A . 109 MET HE1 1 1
16 44501 1 1 109 MET HE2 H -13.622 -24.837 2.446 1.00 . A A . 109 MET HE2 1 1
16 44502 1 1 109 MET HE3 H -14.568 -23.860 3.561 1.00 . A A . 109 MET HE3 1 1
16 44503 1 1 109 MET HG2 H -11.323 -25.478 2.790 1.00 . A A . 109 MET HG2 1 1
16 44504 1 1 109 MET HG3 H -12.192 -26.867 3.435 1.00 . A A . 109 MET HG3 1 1
16 44505 1 1 109 MET N N -9.182 -24.503 3.562 1.00 . A A . 109 MET N 1 1
16 44506 1 1 109 MET O O -8.232 -25.289 6.811 1.00 . A A . 109 MET O 1 1
16 44507 1 1 109 MET SD S -12.698 -24.869 4.649 1.00 . A A . 109 MET SD 1 1
16 44508 1 1 110 THR C C -5.627 -25.194 6.358 1.00 . A A . 110 THR C 1 1
16 44509 1 1 110 THR CA C -6.102 -26.418 5.585 1.00 . A A . 110 THR CA 1 1
16 44510 1 1 110 THR CB C -5.123 -26.774 4.463 1.00 . A A . 110 THR CB 1 1
16 44511 1 1 110 THR CG2 C -3.894 -27.460 5.062 1.00 . A A . 110 THR CG2 1 1
16 44512 1 1 110 THR H H -7.511 -26.204 3.958 1.00 . A A . 110 THR H 1 1
16 44513 1 1 110 THR HA H -6.247 -27.259 6.246 1.00 . A A . 110 THR HA 1 1
16 44514 1 1 110 THR HB H -4.812 -25.878 3.954 1.00 . A A . 110 THR HB 1 1
16 44515 1 1 110 THR HG1 H -5.984 -28.460 4.016 1.00 . A A . 110 THR HG1 1 1
16 44516 1 1 110 THR HG21 H -4.197 -28.366 5.566 1.00 . A A . 110 THR HG21 1 1
16 44517 1 1 110 THR HG22 H -3.419 -26.797 5.768 1.00 . A A . 110 THR HG22 1 1
16 44518 1 1 110 THR HG23 H -3.198 -27.704 4.272 1.00 . A A . 110 THR HG23 1 1
16 44519 1 1 110 THR N N -7.378 -26.044 4.916 1.00 . A A . 110 THR N 1 1
16 44520 1 1 110 THR O O -5.199 -25.290 7.492 1.00 . A A . 110 THR O 1 1
16 44521 1 1 110 THR OG1 O -5.754 -27.655 3.546 1.00 . A A . 110 THR OG1 1 1
16 44522 1 1 111 ASN C C -6.034 -22.669 7.836 1.00 . A A . 111 ASN C 1 1
16 44523 1 1 111 ASN CA C -5.303 -22.786 6.478 1.00 . A A . 111 ASN CA 1 1
16 44524 1 1 111 ASN CB C -5.691 -21.626 5.557 1.00 . A A . 111 ASN CB 1 1
16 44525 1 1 111 ASN CG C -4.934 -20.360 5.973 1.00 . A A . 111 ASN CG 1 1
16 44526 1 1 111 ASN H H -6.067 -23.960 4.824 1.00 . A A . 111 ASN H 1 1
16 44527 1 1 111 ASN HA H -4.235 -22.790 6.630 1.00 . A A . 111 ASN HA 1 1
16 44528 1 1 111 ASN HB2 H -5.440 -21.878 4.537 1.00 . A A . 111 ASN HB2 1 1
16 44529 1 1 111 ASN HB3 H -6.752 -21.447 5.633 1.00 . A A . 111 ASN HB3 1 1
16 44530 1 1 111 ASN HD21 H -5.624 -19.283 4.456 1.00 . A A . 111 ASN HD21 1 1
16 44531 1 1 111 ASN HD22 H -4.575 -18.464 5.509 1.00 . A A . 111 ASN HD22 1 1
16 44532 1 1 111 ASN N N -5.727 -24.027 5.753 1.00 . A A . 111 ASN N 1 1
16 44533 1 1 111 ASN ND2 N -5.054 -19.279 5.254 1.00 . A A . 111 ASN ND2 1 1
16 44534 1 1 111 ASN O O -5.419 -22.362 8.839 1.00 . A A . 111 ASN O 1 1
16 44535 1 1 111 ASN OD1 O -4.226 -20.354 6.962 1.00 . A A . 111 ASN OD1 1 1
16 44536 1 1 112 LEU C C -8.078 -24.256 9.847 1.00 . A A . 112 LEU C 1 1
16 44537 1 1 112 LEU CA C -8.039 -22.860 9.219 1.00 . A A . 112 LEU CA 1 1
16 44538 1 1 112 LEU CB C -9.463 -22.305 8.965 1.00 . A A . 112 LEU CB 1 1
16 44539 1 1 112 LEU CD1 C -11.633 -23.521 8.515 1.00 . A A . 112 LEU CD1 1 1
16 44540 1 1 112 LEU CD2 C -10.425 -22.363 6.661 1.00 . A A . 112 LEU CD2 1 1
16 44541 1 1 112 LEU CG C -10.242 -23.163 7.954 1.00 . A A . 112 LEU CG 1 1
16 44542 1 1 112 LEU H H -7.816 -23.208 7.087 1.00 . A A . 112 LEU H 1 1
16 44543 1 1 112 LEU HA H -7.502 -22.189 9.873 1.00 . A A . 112 LEU HA 1 1
16 44544 1 1 112 LEU HB2 H -10.003 -22.285 9.899 1.00 . A A . 112 LEU HB2 1 1
16 44545 1 1 112 LEU HB3 H -9.382 -21.296 8.587 1.00 . A A . 112 LEU HB3 1 1
16 44546 1 1 112 LEU HD11 H -11.901 -22.826 9.298 1.00 . A A . 112 LEU HD11 1 1
16 44547 1 1 112 LEU HD12 H -11.620 -24.522 8.914 1.00 . A A . 112 LEU HD12 1 1
16 44548 1 1 112 LEU HD13 H -12.369 -23.466 7.722 1.00 . A A . 112 LEU HD13 1 1
16 44549 1 1 112 LEU HD21 H -11.185 -22.830 6.053 1.00 . A A . 112 LEU HD21 1 1
16 44550 1 1 112 LEU HD22 H -9.494 -22.338 6.119 1.00 . A A . 112 LEU HD22 1 1
16 44551 1 1 112 LEU HD23 H -10.726 -21.355 6.902 1.00 . A A . 112 LEU HD23 1 1
16 44552 1 1 112 LEU HG H -9.694 -24.066 7.748 1.00 . A A . 112 LEU HG 1 1
16 44553 1 1 112 LEU N N -7.329 -22.938 7.893 1.00 . A A . 112 LEU N 1 1
16 44554 1 1 112 LEU O O -7.286 -25.111 9.500 1.00 . A A . 112 LEU O 1 1
16 44555 1 1 113 GLY C C -10.495 -26.244 11.620 1.00 . A A . 113 GLY C 1 1
16 44556 1 1 113 GLY CA C -9.035 -25.860 11.395 1.00 . A A . 113 GLY CA 1 1
16 44557 1 1 113 GLY H H -9.621 -23.825 11.042 1.00 . A A . 113 GLY H 1 1
16 44558 1 1 113 GLY HA2 H -8.565 -26.583 10.744 1.00 . A A . 113 GLY HA2 1 1
16 44559 1 1 113 GLY HA3 H -8.521 -25.840 12.344 1.00 . A A . 113 GLY HA3 1 1
16 44560 1 1 113 GLY N N -8.977 -24.508 10.765 1.00 . A A . 113 GLY N 1 1
16 44561 1 1 113 GLY O O -11.173 -25.678 12.458 1.00 . A A . 113 GLY O 1 1
16 44562 1 1 114 GLU C C -12.594 -29.095 10.864 1.00 . A A . 114 GLU C 1 1
16 44563 1 1 114 GLU CA C -12.412 -27.588 11.031 1.00 . A A . 114 GLU CA 1 1
16 44564 1 1 114 GLU CB C -13.169 -26.815 9.954 1.00 . A A . 114 GLU CB 1 1
16 44565 1 1 114 GLU CD C -14.881 -26.014 11.600 1.00 . A A . 114 GLU CD 1 1
16 44566 1 1 114 GLU CG C -14.661 -26.796 10.300 1.00 . A A . 114 GLU CG 1 1
16 44567 1 1 114 GLU H H -10.414 -27.609 10.191 1.00 . A A . 114 GLU H 1 1
16 44568 1 1 114 GLU HA H -12.767 -27.283 12.003 1.00 . A A . 114 GLU HA 1 1
16 44569 1 1 114 GLU HB2 H -12.793 -25.803 9.908 1.00 . A A . 114 GLU HB2 1 1
16 44570 1 1 114 GLU HB3 H -13.026 -27.297 9.001 1.00 . A A . 114 GLU HB3 1 1
16 44571 1 1 114 GLU HG2 H -15.207 -26.317 9.503 1.00 . A A . 114 GLU HG2 1 1
16 44572 1 1 114 GLU HG3 H -15.016 -27.806 10.427 1.00 . A A . 114 GLU HG3 1 1
16 44573 1 1 114 GLU N N -10.989 -27.189 10.866 1.00 . A A . 114 GLU N 1 1
16 44574 1 1 114 GLU O O -13.403 -29.689 11.548 1.00 . A A . 114 GLU O 1 1
16 44575 1 1 114 GLU OE1 O -14.069 -25.154 11.901 1.00 . A A . 114 GLU OE1 1 1
16 44576 1 1 114 GLU OE2 O -15.862 -26.289 12.273 1.00 . A A . 114 GLU OE2 1 1
16 44577 1 1 115 LYS C C -13.353 -31.551 9.123 1.00 . A A . 115 LYS C 1 1
16 44578 1 1 115 LYS CA C -12.004 -31.212 9.767 1.00 . A A . 115 LYS CA 1 1
16 44579 1 1 115 LYS CB C -11.869 -31.842 11.158 1.00 . A A . 115 LYS CB 1 1
16 44580 1 1 115 LYS CD C -11.255 -33.883 12.422 1.00 . A A . 115 LYS CD 1 1
16 44581 1 1 115 LYS CE C -10.803 -35.343 12.319 1.00 . A A . 115 LYS CE 1 1
16 44582 1 1 115 LYS CG C -11.481 -33.312 11.026 1.00 . A A . 115 LYS CG 1 1
16 44583 1 1 115 LYS H H -11.219 -29.259 9.400 1.00 . A A . 115 LYS H 1 1
16 44584 1 1 115 LYS HA H -11.205 -31.567 9.135 1.00 . A A . 115 LYS HA 1 1
16 44585 1 1 115 LYS HB2 H -11.108 -31.319 11.717 1.00 . A A . 115 LYS HB2 1 1
16 44586 1 1 115 LYS HB3 H -12.811 -31.771 11.679 1.00 . A A . 115 LYS HB3 1 1
16 44587 1 1 115 LYS HD2 H -10.492 -33.301 12.923 1.00 . A A . 115 LYS HD2 1 1
16 44588 1 1 115 LYS HD3 H -12.174 -33.827 12.984 1.00 . A A . 115 LYS HD3 1 1
16 44589 1 1 115 LYS HE2 H -11.317 -35.947 13.054 1.00 . A A . 115 LYS HE2 1 1
16 44590 1 1 115 LYS HE3 H -10.981 -35.725 11.326 1.00 . A A . 115 LYS HE3 1 1
16 44591 1 1 115 LYS HG2 H -12.277 -33.853 10.534 1.00 . A A . 115 LYS HG2 1 1
16 44592 1 1 115 LYS HG3 H -10.573 -33.397 10.449 1.00 . A A . 115 LYS HG3 1 1
16 44593 1 1 115 LYS HZ1 H -9.182 -35.053 13.593 1.00 . A A . 115 LYS HZ1 1 1
16 44594 1 1 115 LYS HZ2 H -8.882 -34.613 11.982 1.00 . A A . 115 LYS HZ2 1 1
16 44595 1 1 115 LYS HZ3 H -8.934 -36.254 12.418 1.00 . A A . 115 LYS HZ3 1 1
16 44596 1 1 115 LYS N N -11.865 -29.730 9.967 1.00 . A A . 115 LYS N 1 1
16 44597 1 1 115 LYS NZ N -9.340 -35.313 12.599 1.00 . A A . 115 LYS NZ 1 1
16 44598 1 1 115 LYS O O -14.270 -32.013 9.774 1.00 . A A . 115 LYS O 1 1
16 44599 1 1 116 LEU C C -14.553 -32.821 6.167 1.00 . A A . 116 LEU C 1 1
16 44600 1 1 116 LEU CA C -14.746 -31.634 7.118 1.00 . A A . 116 LEU CA 1 1
16 44601 1 1 116 LEU CB C -15.136 -30.363 6.328 1.00 . A A . 116 LEU CB 1 1
16 44602 1 1 116 LEU CD1 C -13.149 -30.648 4.797 1.00 . A A . 116 LEU CD1 1 1
16 44603 1 1 116 LEU CD2 C -14.380 -28.477 4.859 1.00 . A A . 116 LEU CD2 1 1
16 44604 1 1 116 LEU CG C -13.910 -29.671 5.698 1.00 . A A . 116 LEU CG 1 1
16 44605 1 1 116 LEU H H -12.704 -30.958 7.347 1.00 . A A . 116 LEU H 1 1
16 44606 1 1 116 LEU HA H -15.519 -31.864 7.834 1.00 . A A . 116 LEU HA 1 1
16 44607 1 1 116 LEU HB2 H -15.824 -30.637 5.543 1.00 . A A . 116 LEU HB2 1 1
16 44608 1 1 116 LEU HB3 H -15.626 -29.671 6.998 1.00 . A A . 116 LEU HB3 1 1
16 44609 1 1 116 LEU HD11 H -12.454 -31.220 5.392 1.00 . A A . 116 LEU HD11 1 1
16 44610 1 1 116 LEU HD12 H -12.607 -30.093 4.044 1.00 . A A . 116 LEU HD12 1 1
16 44611 1 1 116 LEU HD13 H -13.849 -31.315 4.317 1.00 . A A . 116 LEU HD13 1 1
16 44612 1 1 116 LEU HD21 H -15.394 -28.222 5.127 1.00 . A A . 116 LEU HD21 1 1
16 44613 1 1 116 LEU HD22 H -14.340 -28.733 3.809 1.00 . A A . 116 LEU HD22 1 1
16 44614 1 1 116 LEU HD23 H -13.735 -27.632 5.045 1.00 . A A . 116 LEU HD23 1 1
16 44615 1 1 116 LEU HG H -13.255 -29.320 6.481 1.00 . A A . 116 LEU HG 1 1
16 44616 1 1 116 LEU N N -13.466 -31.326 7.838 1.00 . A A . 116 LEU N 1 1
16 44617 1 1 116 LEU O O -13.442 -33.174 5.819 1.00 . A A . 116 LEU O 1 1
16 44618 1 1 117 THR C C -15.737 -34.170 3.369 1.00 . A A . 117 THR C 1 1
16 44619 1 1 117 THR CA C -15.506 -34.610 4.821 1.00 . A A . 117 THR CA 1 1
16 44620 1 1 117 THR CB C -16.590 -35.603 5.261 1.00 . A A . 117 THR CB 1 1
16 44621 1 1 117 THR CG2 C -16.131 -37.027 4.950 1.00 . A A . 117 THR CG2 1 1
16 44622 1 1 117 THR H H -16.510 -33.143 6.046 1.00 . A A . 117 THR H 1 1
16 44623 1 1 117 THR HA H -14.533 -35.065 4.920 1.00 . A A . 117 THR HA 1 1
16 44624 1 1 117 THR HB H -17.503 -35.401 4.725 1.00 . A A . 117 THR HB 1 1
16 44625 1 1 117 THR HG1 H -17.400 -36.191 6.931 1.00 . A A . 117 THR HG1 1 1
16 44626 1 1 117 THR HG21 H -15.053 -37.079 5.002 1.00 . A A . 117 THR HG21 1 1
16 44627 1 1 117 THR HG22 H -16.455 -37.301 3.957 1.00 . A A . 117 THR HG22 1 1
16 44628 1 1 117 THR HG23 H -16.559 -37.710 5.669 1.00 . A A . 117 THR HG23 1 1
16 44629 1 1 117 THR N N -15.626 -33.442 5.748 1.00 . A A . 117 THR N 1 1
16 44630 1 1 117 THR O O -16.092 -33.040 3.098 1.00 . A A . 117 THR O 1 1
16 44631 1 1 117 THR OG1 O -16.822 -35.475 6.658 1.00 . A A . 117 THR OG1 1 1
16 44632 1 1 118 ASP C C -17.119 -34.182 0.718 1.00 . A A . 118 ASP C 1 1
16 44633 1 1 118 ASP CA C -15.705 -34.714 0.992 1.00 . A A . 118 ASP CA 1 1
16 44634 1 1 118 ASP CB C -15.476 -36.027 0.237 1.00 . A A . 118 ASP CB 1 1
16 44635 1 1 118 ASP CG C -14.011 -36.460 0.370 1.00 . A A . 118 ASP CG 1 1
16 44636 1 1 118 ASP H H -15.218 -35.958 2.688 1.00 . A A . 118 ASP H 1 1
16 44637 1 1 118 ASP HA H -14.968 -33.988 0.685 1.00 . A A . 118 ASP HA 1 1
16 44638 1 1 118 ASP HB2 H -16.116 -36.793 0.651 1.00 . A A . 118 ASP HB2 1 1
16 44639 1 1 118 ASP HB3 H -15.713 -35.887 -0.807 1.00 . A A . 118 ASP HB3 1 1
16 44640 1 1 118 ASP N N -15.520 -35.059 2.436 1.00 . A A . 118 ASP N 1 1
16 44641 1 1 118 ASP O O -17.315 -33.345 -0.144 1.00 . A A . 118 ASP O 1 1
16 44642 1 1 118 ASP OD1 O -13.197 -35.635 0.756 1.00 . A A . 118 ASP OD1 1 1
16 44643 1 1 118 ASP OD2 O -13.729 -37.611 0.084 1.00 . A A . 118 ASP OD2 1 1
16 44644 1 1 119 GLU C C -19.600 -32.670 1.534 1.00 . A A . 119 GLU C 1 1
16 44645 1 1 119 GLU CA C -19.500 -34.164 1.214 1.00 . A A . 119 GLU CA 1 1
16 44646 1 1 119 GLU CB C -20.370 -34.976 2.173 1.00 . A A . 119 GLU CB 1 1
16 44647 1 1 119 GLU CD C -22.729 -35.397 2.932 1.00 . A A . 119 GLU CD 1 1
16 44648 1 1 119 GLU CG C -21.847 -34.658 1.917 1.00 . A A . 119 GLU CG 1 1
16 44649 1 1 119 GLU H H -17.932 -35.315 2.144 1.00 . A A . 119 GLU H 1 1
16 44650 1 1 119 GLU HA H -19.802 -34.351 0.195 1.00 . A A . 119 GLU HA 1 1
16 44651 1 1 119 GLU HB2 H -20.195 -36.031 2.013 1.00 . A A . 119 GLU HB2 1 1
16 44652 1 1 119 GLU HB3 H -20.120 -34.720 3.191 1.00 . A A . 119 GLU HB3 1 1
16 44653 1 1 119 GLU HG2 H -22.005 -33.593 2.014 1.00 . A A . 119 GLU HG2 1 1
16 44654 1 1 119 GLU HG3 H -22.113 -34.971 0.919 1.00 . A A . 119 GLU HG3 1 1
16 44655 1 1 119 GLU N N -18.103 -34.653 1.440 1.00 . A A . 119 GLU N 1 1
16 44656 1 1 119 GLU O O -20.379 -31.947 0.940 1.00 . A A . 119 GLU O 1 1
16 44657 1 1 119 GLU OE1 O -22.185 -36.086 3.782 1.00 . A A . 119 GLU OE1 1 1
16 44658 1 1 119 GLU OE2 O -23.938 -35.261 2.841 1.00 . A A . 119 GLU OE2 1 1
16 44659 1 1 120 GLU C C -18.214 -29.942 1.640 1.00 . A A . 120 GLU C 1 1
16 44660 1 1 120 GLU CA C -18.813 -30.749 2.791 1.00 . A A . 120 GLU CA 1 1
16 44661 1 1 120 GLU CB C -17.950 -30.609 4.050 1.00 . A A . 120 GLU CB 1 1
16 44662 1 1 120 GLU CD C -18.833 -32.624 5.263 1.00 . A A . 120 GLU CD 1 1
16 44663 1 1 120 GLU CG C -18.732 -31.097 5.275 1.00 . A A . 120 GLU CG 1 1
16 44664 1 1 120 GLU H H -18.145 -32.800 2.876 1.00 . A A . 120 GLU H 1 1
16 44665 1 1 120 GLU HA H -19.820 -30.423 2.995 1.00 . A A . 120 GLU HA 1 1
16 44666 1 1 120 GLU HB2 H -17.054 -31.200 3.937 1.00 . A A . 120 GLU HB2 1 1
16 44667 1 1 120 GLU HB3 H -17.681 -29.573 4.187 1.00 . A A . 120 GLU HB3 1 1
16 44668 1 1 120 GLU HG2 H -18.221 -30.778 6.173 1.00 . A A . 120 GLU HG2 1 1
16 44669 1 1 120 GLU HG3 H -19.722 -30.671 5.260 1.00 . A A . 120 GLU HG3 1 1
16 44670 1 1 120 GLU N N -18.792 -32.200 2.448 1.00 . A A . 120 GLU N 1 1
16 44671 1 1 120 GLU O O -18.673 -28.863 1.315 1.00 . A A . 120 GLU O 1 1
16 44672 1 1 120 GLU OE1 O -17.977 -33.251 4.667 1.00 . A A . 120 GLU OE1 1 1
16 44673 1 1 120 GLU OE2 O -19.765 -33.139 5.859 1.00 . A A . 120 GLU OE2 1 1
16 44674 1 1 121 VAL C C -17.532 -29.736 -1.325 1.00 . A A . 121 VAL C 1 1
16 44675 1 1 121 VAL CA C -16.571 -29.756 -0.136 1.00 . A A . 121 VAL CA 1 1
16 44676 1 1 121 VAL CB C -15.310 -30.561 -0.469 1.00 . A A . 121 VAL CB 1 1
16 44677 1 1 121 VAL CG1 C -14.578 -29.920 -1.654 1.00 . A A . 121 VAL CG1 1 1
16 44678 1 1 121 VAL CG2 C -14.382 -30.583 0.748 1.00 . A A . 121 VAL CG2 1 1
16 44679 1 1 121 VAL H H -16.876 -31.359 1.275 1.00 . A A . 121 VAL H 1 1
16 44680 1 1 121 VAL HA H -16.303 -28.752 0.151 1.00 . A A . 121 VAL HA 1 1
16 44681 1 1 121 VAL HB H -15.590 -31.573 -0.728 1.00 . A A . 121 VAL HB 1 1
16 44682 1 1 121 VAL HG11 H -15.277 -29.348 -2.245 1.00 . A A . 121 VAL HG11 1 1
16 44683 1 1 121 VAL HG12 H -14.138 -30.693 -2.266 1.00 . A A . 121 VAL HG12 1 1
16 44684 1 1 121 VAL HG13 H -13.800 -29.267 -1.285 1.00 . A A . 121 VAL HG13 1 1
16 44685 1 1 121 VAL HG21 H -13.628 -31.346 0.613 1.00 . A A . 121 VAL HG21 1 1
16 44686 1 1 121 VAL HG22 H -14.957 -30.799 1.636 1.00 . A A . 121 VAL HG22 1 1
16 44687 1 1 121 VAL HG23 H -13.905 -29.620 0.854 1.00 . A A . 121 VAL HG23 1 1
16 44688 1 1 121 VAL N N -17.202 -30.475 1.008 1.00 . A A . 121 VAL N 1 1
16 44689 1 1 121 VAL O O -17.757 -28.710 -1.938 1.00 . A A . 121 VAL O 1 1
16 44690 1 1 122 ASP C C -20.250 -29.977 -2.532 1.00 . A A . 122 ASP C 1 1
16 44691 1 1 122 ASP CA C -19.057 -30.899 -2.802 1.00 . A A . 122 ASP CA 1 1
16 44692 1 1 122 ASP CB C -19.513 -32.357 -2.904 1.00 . A A . 122 ASP CB 1 1
16 44693 1 1 122 ASP CG C -18.331 -33.247 -3.307 1.00 . A A . 122 ASP CG 1 1
16 44694 1 1 122 ASP H H -17.918 -31.673 -1.134 1.00 . A A . 122 ASP H 1 1
16 44695 1 1 122 ASP HA H -18.554 -30.603 -3.711 1.00 . A A . 122 ASP HA 1 1
16 44696 1 1 122 ASP HB2 H -19.895 -32.680 -1.946 1.00 . A A . 122 ASP HB2 1 1
16 44697 1 1 122 ASP HB3 H -20.292 -32.438 -3.647 1.00 . A A . 122 ASP HB3 1 1
16 44698 1 1 122 ASP N N -18.109 -30.861 -1.651 1.00 . A A . 122 ASP N 1 1
16 44699 1 1 122 ASP O O -20.596 -29.134 -3.350 1.00 . A A . 122 ASP O 1 1
16 44700 1 1 122 ASP OD1 O -17.340 -32.714 -3.781 1.00 . A A . 122 ASP OD1 1 1
16 44701 1 1 122 ASP OD2 O -18.440 -34.449 -3.134 1.00 . A A . 122 ASP OD2 1 1
16 44702 1 1 123 GLU C C -21.529 -27.772 -0.897 1.00 . A A . 123 GLU C 1 1
16 44703 1 1 123 GLU CA C -22.022 -29.204 -1.075 1.00 . A A . 123 GLU CA 1 1
16 44704 1 1 123 GLU CB C -22.613 -29.734 0.232 1.00 . A A . 123 GLU CB 1 1
16 44705 1 1 123 GLU CD C -24.981 -29.208 -0.409 1.00 . A A . 123 GLU CD 1 1
16 44706 1 1 123 GLU CG C -23.860 -28.922 0.596 1.00 . A A . 123 GLU CG 1 1
16 44707 1 1 123 GLU H H -20.590 -30.751 -0.706 1.00 . A A . 123 GLU H 1 1
16 44708 1 1 123 GLU HA H -22.759 -29.254 -1.860 1.00 . A A . 123 GLU HA 1 1
16 44709 1 1 123 GLU HB2 H -22.882 -30.774 0.110 1.00 . A A . 123 GLU HB2 1 1
16 44710 1 1 123 GLU HB3 H -21.884 -29.641 1.023 1.00 . A A . 123 GLU HB3 1 1
16 44711 1 1 123 GLU HG2 H -24.191 -29.193 1.586 1.00 . A A . 123 GLU HG2 1 1
16 44712 1 1 123 GLU HG3 H -23.621 -27.869 0.572 1.00 . A A . 123 GLU HG3 1 1
16 44713 1 1 123 GLU N N -20.873 -30.097 -1.385 1.00 . A A . 123 GLU N 1 1
16 44714 1 1 123 GLU O O -22.269 -26.827 -1.099 1.00 . A A . 123 GLU O 1 1
16 44715 1 1 123 GLU OE1 O -24.956 -30.267 -1.015 1.00 . A A . 123 GLU OE1 1 1
16 44716 1 1 123 GLU OE2 O -25.849 -28.363 -0.549 1.00 . A A . 123 GLU OE2 1 1
16 44717 1 1 124 MET C C -19.708 -25.537 -1.780 1.00 . A A . 124 MET C 1 1
16 44718 1 1 124 MET CA C -19.738 -26.213 -0.410 1.00 . A A . 124 MET CA 1 1
16 44719 1 1 124 MET CB C -18.336 -26.426 0.166 1.00 . A A . 124 MET CB 1 1
16 44720 1 1 124 MET CE C -16.888 -25.192 2.628 1.00 . A A . 124 MET CE 1 1
16 44721 1 1 124 MET CG C -17.482 -25.176 0.014 1.00 . A A . 124 MET CG 1 1
16 44722 1 1 124 MET H H -19.655 -28.348 -0.452 1.00 . A A . 124 MET H 1 1
16 44723 1 1 124 MET HA H -20.343 -25.646 0.281 1.00 . A A . 124 MET HA 1 1
16 44724 1 1 124 MET HB2 H -18.419 -26.667 1.215 1.00 . A A . 124 MET HB2 1 1
16 44725 1 1 124 MET HB3 H -17.860 -27.245 -0.347 1.00 . A A . 124 MET HB3 1 1
16 44726 1 1 124 MET HE1 H -16.849 -26.125 3.168 1.00 . A A . 124 MET HE1 1 1
16 44727 1 1 124 MET HE2 H -17.916 -24.916 2.444 1.00 . A A . 124 MET HE2 1 1
16 44728 1 1 124 MET HE3 H -16.414 -24.428 3.206 1.00 . A A . 124 MET HE3 1 1
16 44729 1 1 124 MET HG2 H -17.184 -25.061 -1.018 1.00 . A A . 124 MET HG2 1 1
16 44730 1 1 124 MET HG3 H -18.046 -24.314 0.329 1.00 . A A . 124 MET HG3 1 1
16 44731 1 1 124 MET N N -20.274 -27.591 -0.561 1.00 . A A . 124 MET N 1 1
16 44732 1 1 124 MET O O -20.140 -24.410 -1.933 1.00 . A A . 124 MET O 1 1
16 44733 1 1 124 MET SD S -16.023 -25.367 1.057 1.00 . A A . 124 MET SD 1 1
16 44734 1 1 125 ILE C C -20.688 -25.493 -4.609 1.00 . A A . 125 ILE C 1 1
16 44735 1 1 125 ILE CA C -19.240 -25.636 -4.149 1.00 . A A . 125 ILE CA 1 1
16 44736 1 1 125 ILE CB C -18.483 -26.620 -5.054 1.00 . A A . 125 ILE CB 1 1
16 44737 1 1 125 ILE CD1 C -16.403 -25.694 -3.953 1.00 . A A . 125 ILE CD1 1 1
16 44738 1 1 125 ILE CG1 C -17.101 -26.954 -4.462 1.00 . A A . 125 ILE CG1 1 1
16 44739 1 1 125 ILE CG2 C -18.301 -26.000 -6.445 1.00 . A A . 125 ILE CG2 1 1
16 44740 1 1 125 ILE H H -18.934 -27.153 -2.652 1.00 . A A . 125 ILE H 1 1
16 44741 1 1 125 ILE HA H -18.746 -24.678 -4.142 1.00 . A A . 125 ILE HA 1 1
16 44742 1 1 125 ILE HB H -19.060 -27.530 -5.147 1.00 . A A . 125 ILE HB 1 1
16 44743 1 1 125 ILE HD11 H -17.000 -25.246 -3.171 1.00 . A A . 125 ILE HD11 1 1
16 44744 1 1 125 ILE HD12 H -16.285 -24.997 -4.764 1.00 . A A . 125 ILE HD12 1 1
16 44745 1 1 125 ILE HD13 H -15.434 -25.960 -3.557 1.00 . A A . 125 ILE HD13 1 1
16 44746 1 1 125 ILE HG12 H -17.226 -27.631 -3.647 1.00 . A A . 125 ILE HG12 1 1
16 44747 1 1 125 ILE HG13 H -16.489 -27.417 -5.221 1.00 . A A . 125 ILE HG13 1 1
16 44748 1 1 125 ILE HG21 H -18.694 -26.674 -7.190 1.00 . A A . 125 ILE HG21 1 1
16 44749 1 1 125 ILE HG22 H -17.252 -25.828 -6.633 1.00 . A A . 125 ILE HG22 1 1
16 44750 1 1 125 ILE HG23 H -18.832 -25.060 -6.496 1.00 . A A . 125 ILE HG23 1 1
16 44751 1 1 125 ILE N N -19.243 -26.233 -2.787 1.00 . A A . 125 ILE N 1 1
16 44752 1 1 125 ILE O O -21.030 -24.582 -5.332 1.00 . A A . 125 ILE O 1 1
16 44753 1 1 126 ARG C C -23.590 -24.985 -3.982 1.00 . A A . 126 ARG C 1 1
16 44754 1 1 126 ARG CA C -22.988 -26.278 -4.550 1.00 . A A . 126 ARG CA 1 1
16 44755 1 1 126 ARG CB C -23.661 -27.507 -3.938 1.00 . A A . 126 ARG CB 1 1
16 44756 1 1 126 ARG CD C -25.792 -28.811 -3.810 1.00 . A A . 126 ARG CD 1 1
16 44757 1 1 126 ARG CG C -25.104 -27.598 -4.440 1.00 . A A . 126 ARG CG 1 1
16 44758 1 1 126 ARG CZ C -25.429 -30.692 -5.292 1.00 . A A . 126 ARG CZ 1 1
16 44759 1 1 126 ARG H H -21.253 -27.092 -3.549 1.00 . A A . 126 ARG H 1 1
16 44760 1 1 126 ARG HA H -23.089 -26.299 -5.623 1.00 . A A . 126 ARG HA 1 1
16 44761 1 1 126 ARG HB2 H -23.120 -28.396 -4.229 1.00 . A A . 126 ARG HB2 1 1
16 44762 1 1 126 ARG HB3 H -23.661 -27.422 -2.862 1.00 . A A . 126 ARG HB3 1 1
16 44763 1 1 126 ARG HD2 H -25.762 -28.741 -2.732 1.00 . A A . 126 ARG HD2 1 1
16 44764 1 1 126 ARG HD3 H -26.812 -28.887 -4.155 1.00 . A A . 126 ARG HD3 1 1
16 44765 1 1 126 ARG HE H -24.172 -30.231 -3.826 1.00 . A A . 126 ARG HE 1 1
16 44766 1 1 126 ARG HG2 H -25.637 -26.699 -4.166 1.00 . A A . 126 ARG HG2 1 1
16 44767 1 1 126 ARG HG3 H -25.106 -27.704 -5.515 1.00 . A A . 126 ARG HG3 1 1
16 44768 1 1 126 ARG HH11 H -27.089 -31.316 -4.365 1.00 . A A . 126 ARG HH11 1 1
16 44769 1 1 126 ARG HH12 H -26.875 -31.891 -5.984 1.00 . A A . 126 ARG HH12 1 1
16 44770 1 1 126 ARG HH21 H -23.867 -30.234 -6.459 1.00 . A A . 126 ARG HH21 1 1
16 44771 1 1 126 ARG HH22 H -25.051 -31.278 -7.169 1.00 . A A . 126 ARG HH22 1 1
16 44772 1 1 126 ARG N N -21.549 -26.379 -4.164 1.00 . A A . 126 ARG N 1 1
16 44773 1 1 126 ARG NE N -25.007 -29.987 -4.279 1.00 . A A . 126 ARG NE 1 1
16 44774 1 1 126 ARG NH1 N -26.552 -31.351 -5.207 1.00 . A A . 126 ARG NH1 1 1
16 44775 1 1 126 ARG NH2 N -24.727 -30.738 -6.392 1.00 . A A . 126 ARG NH2 1 1
16 44776 1 1 126 ARG O O -24.385 -24.328 -4.627 1.00 . A A . 126 ARG O 1 1
16 44777 1 1 127 GLU C C -23.353 -22.145 -3.035 1.00 . A A . 127 GLU C 1 1
16 44778 1 1 127 GLU CA C -23.759 -23.351 -2.183 1.00 . A A . 127 GLU CA 1 1
16 44779 1 1 127 GLU CB C -23.133 -23.247 -0.785 1.00 . A A . 127 GLU CB 1 1
16 44780 1 1 127 GLU CD C -23.156 -24.188 1.543 1.00 . A A . 127 GLU CD 1 1
16 44781 1 1 127 GLU CG C -23.752 -24.304 0.134 1.00 . A A . 127 GLU CG 1 1
16 44782 1 1 127 GLU H H -22.559 -25.158 -2.287 1.00 . A A . 127 GLU H 1 1
16 44783 1 1 127 GLU HA H -24.833 -23.410 -2.102 1.00 . A A . 127 GLU HA 1 1
16 44784 1 1 127 GLU HB2 H -22.065 -23.409 -0.854 1.00 . A A . 127 GLU HB2 1 1
16 44785 1 1 127 GLU HB3 H -23.320 -22.264 -0.377 1.00 . A A . 127 GLU HB3 1 1
16 44786 1 1 127 GLU HG2 H -24.821 -24.151 0.185 1.00 . A A . 127 GLU HG2 1 1
16 44787 1 1 127 GLU HG3 H -23.550 -25.286 -0.259 1.00 . A A . 127 GLU HG3 1 1
16 44788 1 1 127 GLU N N -23.210 -24.611 -2.782 1.00 . A A . 127 GLU N 1 1
16 44789 1 1 127 GLU O O -24.141 -21.250 -3.278 1.00 . A A . 127 GLU O 1 1
16 44790 1 1 127 GLU OE1 O -22.179 -23.473 1.703 1.00 . A A . 127 GLU OE1 1 1
16 44791 1 1 127 GLU OE2 O -23.687 -24.823 2.440 1.00 . A A . 127 GLU OE2 1 1
16 44792 1 1 128 ALA C C -22.061 -21.191 -5.788 1.00 . A A . 128 ALA C 1 1
16 44793 1 1 128 ALA CA C -21.662 -20.982 -4.331 1.00 . A A . 128 ALA CA 1 1
16 44794 1 1 128 ALA CB C -20.140 -20.982 -4.194 1.00 . A A . 128 ALA CB 1 1
16 44795 1 1 128 ALA H H -21.525 -22.864 -3.272 1.00 . A A . 128 ALA H 1 1
16 44796 1 1 128 ALA HA H -22.063 -20.052 -3.960 1.00 . A A . 128 ALA HA 1 1
16 44797 1 1 128 ALA HB1 H -19.829 -20.122 -3.614 1.00 . A A . 128 ALA HB1 1 1
16 44798 1 1 128 ALA HB2 H -19.685 -20.939 -5.170 1.00 . A A . 128 ALA HB2 1 1
16 44799 1 1 128 ALA HB3 H -19.824 -21.884 -3.694 1.00 . A A . 128 ALA HB3 1 1
16 44800 1 1 128 ALA N N -22.131 -22.123 -3.490 1.00 . A A . 128 ALA N 1 1
16 44801 1 1 128 ALA O O -22.336 -20.252 -6.500 1.00 . A A . 128 ALA O 1 1
16 44802 1 1 129 ASP C C -23.734 -22.162 -8.106 1.00 . A A . 129 ASP C 1 1
16 44803 1 1 129 ASP CA C -22.382 -22.734 -7.660 1.00 . A A . 129 ASP CA 1 1
16 44804 1 1 129 ASP CB C -22.426 -24.265 -7.717 1.00 . A A . 129 ASP CB 1 1
16 44805 1 1 129 ASP CG C -21.037 -24.820 -8.047 1.00 . A A . 129 ASP CG 1 1
16 44806 1 1 129 ASP H H -21.792 -23.152 -5.638 1.00 . A A . 129 ASP H 1 1
16 44807 1 1 129 ASP HA H -21.600 -22.376 -8.309 1.00 . A A . 129 ASP HA 1 1
16 44808 1 1 129 ASP HB2 H -22.748 -24.649 -6.761 1.00 . A A . 129 ASP HB2 1 1
16 44809 1 1 129 ASP HB3 H -23.124 -24.573 -8.479 1.00 . A A . 129 ASP HB3 1 1
16 44810 1 1 129 ASP N N -22.052 -22.419 -6.235 1.00 . A A . 129 ASP N 1 1
16 44811 1 1 129 ASP O O -24.697 -22.887 -8.274 1.00 . A A . 129 ASP O 1 1
16 44812 1 1 129 ASP OD1 O -20.274 -24.120 -8.689 1.00 . A A . 129 ASP OD1 1 1
16 44813 1 1 129 ASP OD2 O -20.763 -25.940 -7.651 1.00 . A A . 129 ASP OD2 1 1
16 44814 1 1 130 ILE C C -25.326 -20.849 -10.242 1.00 . A A . 130 ILE C 1 1
16 44815 1 1 130 ILE CA C -25.080 -20.284 -8.842 1.00 . A A . 130 ILE CA 1 1
16 44816 1 1 130 ILE CB C -24.832 -18.769 -8.892 1.00 . A A . 130 ILE CB 1 1
16 44817 1 1 130 ILE CD1 C -22.960 -17.614 -7.704 1.00 . A A . 130 ILE CD1 1 1
16 44818 1 1 130 ILE CG1 C -24.324 -18.279 -7.527 1.00 . A A . 130 ILE CG1 1 1
16 44819 1 1 130 ILE CG2 C -26.132 -18.037 -9.229 1.00 . A A . 130 ILE CG2 1 1
16 44820 1 1 130 ILE H H -23.009 -20.315 -8.242 1.00 . A A . 130 ILE H 1 1
16 44821 1 1 130 ILE HA H -25.899 -20.518 -8.179 1.00 . A A . 130 ILE HA 1 1
16 44822 1 1 130 ILE HB H -24.095 -18.554 -9.652 1.00 . A A . 130 ILE HB 1 1
16 44823 1 1 130 ILE HD11 H -23.086 -16.543 -7.751 1.00 . A A . 130 ILE HD11 1 1
16 44824 1 1 130 ILE HD12 H -22.507 -17.963 -8.621 1.00 . A A . 130 ILE HD12 1 1
16 44825 1 1 130 ILE HD13 H -22.325 -17.868 -6.870 1.00 . A A . 130 ILE HD13 1 1
16 44826 1 1 130 ILE HG12 H -25.022 -17.566 -7.112 1.00 . A A . 130 ILE HG12 1 1
16 44827 1 1 130 ILE HG13 H -24.226 -19.118 -6.853 1.00 . A A . 130 ILE HG13 1 1
16 44828 1 1 130 ILE HG21 H -26.750 -17.976 -8.344 1.00 . A A . 130 ILE HG21 1 1
16 44829 1 1 130 ILE HG22 H -26.660 -18.574 -10.001 1.00 . A A . 130 ILE HG22 1 1
16 44830 1 1 130 ILE HG23 H -25.902 -17.039 -9.573 1.00 . A A . 130 ILE HG23 1 1
16 44831 1 1 130 ILE N N -23.804 -20.879 -8.349 1.00 . A A . 130 ILE N 1 1
16 44832 1 1 130 ILE O O -26.433 -21.185 -10.616 1.00 . A A . 130 ILE O 1 1
16 44833 1 1 131 ASP C C -24.258 -23.069 -12.364 1.00 . A A . 131 ASP C 1 1
16 44834 1 1 131 ASP CA C -24.379 -21.532 -12.384 1.00 . A A . 131 ASP CA 1 1
16 44835 1 1 131 ASP CB C -23.222 -20.899 -13.168 1.00 . A A . 131 ASP CB 1 1
16 44836 1 1 131 ASP CG C -21.873 -21.271 -12.535 1.00 . A A . 131 ASP CG 1 1
16 44837 1 1 131 ASP H H -23.394 -20.688 -10.652 1.00 . A A . 131 ASP H 1 1
16 44838 1 1 131 ASP HA H -25.319 -21.240 -12.827 1.00 . A A . 131 ASP HA 1 1
16 44839 1 1 131 ASP HB2 H -23.247 -21.255 -14.187 1.00 . A A . 131 ASP HB2 1 1
16 44840 1 1 131 ASP HB3 H -23.333 -19.825 -13.163 1.00 . A A . 131 ASP HB3 1 1
16 44841 1 1 131 ASP N N -24.267 -20.968 -11.003 1.00 . A A . 131 ASP N 1 1
16 44842 1 1 131 ASP O O -24.418 -23.721 -13.377 1.00 . A A . 131 ASP O 1 1
16 44843 1 1 131 ASP OD1 O -21.850 -22.140 -11.676 1.00 . A A . 131 ASP OD1 1 1
16 44844 1 1 131 ASP OD2 O -20.881 -20.677 -12.923 1.00 . A A . 131 ASP OD2 1 1
16 44845 1 1 132 GLY C C -22.795 -25.708 -11.994 1.00 . A A . 132 GLY C 1 1
16 44846 1 1 132 GLY CA C -23.921 -25.142 -11.116 1.00 . A A . 132 GLY CA 1 1
16 44847 1 1 132 GLY H H -23.920 -23.112 -10.401 1.00 . A A . 132 GLY H 1 1
16 44848 1 1 132 GLY HA2 H -23.739 -25.419 -10.090 1.00 . A A . 132 GLY HA2 1 1
16 44849 1 1 132 GLY HA3 H -24.860 -25.571 -11.434 1.00 . A A . 132 GLY HA3 1 1
16 44850 1 1 132 GLY N N -24.012 -23.651 -11.213 1.00 . A A . 132 GLY N 1 1
16 44851 1 1 132 GLY O O -23.009 -26.654 -12.728 1.00 . A A . 132 GLY O 1 1
16 44852 1 1 133 ASP C C -19.573 -26.653 -11.972 1.00 . A A . 133 ASP C 1 1
16 44853 1 1 133 ASP CA C -20.496 -25.720 -12.781 1.00 . A A . 133 ASP CA 1 1
16 44854 1 1 133 ASP CB C -19.727 -24.498 -13.300 1.00 . A A . 133 ASP CB 1 1
16 44855 1 1 133 ASP CG C -19.112 -23.708 -12.137 1.00 . A A . 133 ASP CG 1 1
16 44856 1 1 133 ASP H H -21.422 -24.402 -11.341 1.00 . A A . 133 ASP H 1 1
16 44857 1 1 133 ASP HA H -20.916 -26.259 -13.616 1.00 . A A . 133 ASP HA 1 1
16 44858 1 1 133 ASP HB2 H -18.939 -24.829 -13.961 1.00 . A A . 133 ASP HB2 1 1
16 44859 1 1 133 ASP HB3 H -20.402 -23.857 -13.846 1.00 . A A . 133 ASP HB3 1 1
16 44860 1 1 133 ASP N N -21.601 -25.162 -11.933 1.00 . A A . 133 ASP N 1 1
16 44861 1 1 133 ASP O O -18.636 -27.215 -12.507 1.00 . A A . 133 ASP O 1 1
16 44862 1 1 133 ASP OD1 O -19.128 -24.203 -11.021 1.00 . A A . 133 ASP OD1 1 1
16 44863 1 1 133 ASP OD2 O -18.633 -22.614 -12.384 1.00 . A A . 133 ASP OD2 1 1
16 44864 1 1 134 GLY C C -17.681 -27.040 -9.433 1.00 . A A . 134 GLY C 1 1
16 44865 1 1 134 GLY CA C -18.972 -27.749 -9.876 1.00 . A A . 134 GLY CA 1 1
16 44866 1 1 134 GLY H H -20.598 -26.388 -10.285 1.00 . A A . 134 GLY H 1 1
16 44867 1 1 134 GLY HA2 H -19.523 -28.063 -9.001 1.00 . A A . 134 GLY HA2 1 1
16 44868 1 1 134 GLY HA3 H -18.714 -28.617 -10.463 1.00 . A A . 134 GLY HA3 1 1
16 44869 1 1 134 GLY N N -19.833 -26.837 -10.699 1.00 . A A . 134 GLY N 1 1
16 44870 1 1 134 GLY O O -16.767 -27.665 -8.930 1.00 . A A . 134 GLY O 1 1
16 44871 1 1 135 GLN C C -16.845 -23.634 -8.733 1.00 . A A . 135 GLN C 1 1
16 44872 1 1 135 GLN CA C -16.386 -24.995 -9.204 1.00 . A A . 135 GLN CA 1 1
16 44873 1 1 135 GLN CB C -15.523 -24.873 -10.462 1.00 . A A . 135 GLN CB 1 1
16 44874 1 1 135 GLN CD C -14.135 -26.131 -12.118 1.00 . A A . 135 GLN CD 1 1
16 44875 1 1 135 GLN CG C -14.972 -26.248 -10.841 1.00 . A A . 135 GLN CG 1 1
16 44876 1 1 135 GLN H H -18.340 -25.258 -10.008 1.00 . A A . 135 GLN H 1 1
16 44877 1 1 135 GLN HA H -15.852 -25.515 -8.423 1.00 . A A . 135 GLN HA 1 1
16 44878 1 1 135 GLN HB2 H -16.124 -24.489 -11.273 1.00 . A A . 135 GLN HB2 1 1
16 44879 1 1 135 GLN HB3 H -14.703 -24.199 -10.271 1.00 . A A . 135 GLN HB3 1 1
16 44880 1 1 135 GLN HE21 H -13.148 -27.823 -11.790 1.00 . A A . 135 GLN HE21 1 1
16 44881 1 1 135 GLN HE22 H -12.721 -26.996 -13.210 1.00 . A A . 135 GLN HE22 1 1
16 44882 1 1 135 GLN HG2 H -14.354 -26.620 -10.037 1.00 . A A . 135 GLN HG2 1 1
16 44883 1 1 135 GLN HG3 H -15.790 -26.928 -11.012 1.00 . A A . 135 GLN HG3 1 1
16 44884 1 1 135 GLN N N -17.598 -25.748 -9.609 1.00 . A A . 135 GLN N 1 1
16 44885 1 1 135 GLN NE2 N -13.262 -27.061 -12.397 1.00 . A A . 135 GLN NE2 1 1
16 44886 1 1 135 GLN O O -17.980 -23.262 -8.959 1.00 . A A . 135 GLN O 1 1
16 44887 1 1 135 GLN OE1 O -14.274 -25.186 -12.867 1.00 . A A . 135 GLN OE1 1 1
16 44888 1 1 136 VAL C C -15.767 -20.421 -8.274 1.00 . A A . 136 VAL C 1 1
16 44889 1 1 136 VAL CA C -16.491 -21.569 -7.588 1.00 . A A . 136 VAL CA 1 1
16 44890 1 1 136 VAL CB C -16.248 -21.575 -6.089 1.00 . A A . 136 VAL CB 1 1
16 44891 1 1 136 VAL CG1 C -16.767 -20.265 -5.500 1.00 . A A . 136 VAL CG1 1 1
16 44892 1 1 136 VAL CG2 C -17.015 -22.750 -5.475 1.00 . A A . 136 VAL CG2 1 1
16 44893 1 1 136 VAL H H -15.109 -23.202 -7.869 1.00 . A A . 136 VAL H 1 1
16 44894 1 1 136 VAL HA H -17.548 -21.477 -7.769 1.00 . A A . 136 VAL HA 1 1
16 44895 1 1 136 VAL HB H -15.192 -21.677 -5.886 1.00 . A A . 136 VAL HB 1 1
16 44896 1 1 136 VAL HG11 H -17.840 -20.320 -5.399 1.00 . A A . 136 VAL HG11 1 1
16 44897 1 1 136 VAL HG12 H -16.512 -19.448 -6.159 1.00 . A A . 136 VAL HG12 1 1
16 44898 1 1 136 VAL HG13 H -16.321 -20.101 -4.534 1.00 . A A . 136 VAL HG13 1 1
16 44899 1 1 136 VAL HG21 H -16.663 -22.928 -4.473 1.00 . A A . 136 VAL HG21 1 1
16 44900 1 1 136 VAL HG22 H -16.858 -23.635 -6.076 1.00 . A A . 136 VAL HG22 1 1
16 44901 1 1 136 VAL HG23 H -18.070 -22.518 -5.454 1.00 . A A . 136 VAL HG23 1 1
16 44902 1 1 136 VAL N N -16.016 -22.890 -8.068 1.00 . A A . 136 VAL N 1 1
16 44903 1 1 136 VAL O O -14.551 -20.320 -8.270 1.00 . A A . 136 VAL O 1 1
16 44904 1 1 137 ASN C C -15.911 -17.180 -8.633 1.00 . A A . 137 ASN C 1 1
16 44905 1 1 137 ASN CA C -15.983 -18.387 -9.573 1.00 . A A . 137 ASN CA 1 1
16 44906 1 1 137 ASN CB C -16.974 -18.127 -10.712 1.00 . A A . 137 ASN CB 1 1
16 44907 1 1 137 ASN CG C -16.241 -17.538 -11.919 1.00 . A A . 137 ASN CG 1 1
16 44908 1 1 137 ASN H H -17.511 -19.692 -8.847 1.00 . A A . 137 ASN H 1 1
16 44909 1 1 137 ASN HA H -15.009 -18.615 -9.976 1.00 . A A . 137 ASN HA 1 1
16 44910 1 1 137 ASN HB2 H -17.445 -19.056 -10.996 1.00 . A A . 137 ASN HB2 1 1
16 44911 1 1 137 ASN HB3 H -17.728 -17.430 -10.379 1.00 . A A . 137 ASN HB3 1 1
16 44912 1 1 137 ASN HD21 H -17.882 -16.746 -12.707 1.00 . A A . 137 ASN HD21 1 1
16 44913 1 1 137 ASN HD22 H -16.456 -16.486 -13.589 1.00 . A A . 137 ASN HD22 1 1
16 44914 1 1 137 ASN N N -16.540 -19.557 -8.863 1.00 . A A . 137 ASN N 1 1
16 44915 1 1 137 ASN ND2 N -16.916 -16.868 -12.812 1.00 . A A . 137 ASN ND2 1 1
16 44916 1 1 137 ASN O O -16.090 -17.287 -7.435 1.00 . A A . 137 ASN O 1 1
16 44917 1 1 137 ASN OD1 O -15.044 -17.691 -12.051 1.00 . A A . 137 ASN OD1 1 1
16 44918 1 1 138 TYR C C -16.929 -14.368 -7.853 1.00 . A A . 138 TYR C 1 1
16 44919 1 1 138 TYR CA C -15.559 -14.779 -8.390 1.00 . A A . 138 TYR CA 1 1
16 44920 1 1 138 TYR CB C -15.036 -13.728 -9.374 1.00 . A A . 138 TYR CB 1 1
16 44921 1 1 138 TYR CD1 C -13.603 -12.133 -8.044 1.00 . A A . 138 TYR CD1 1 1
16 44922 1 1 138 TYR CD2 C -15.871 -11.479 -8.597 1.00 . A A . 138 TYR CD2 1 1
16 44923 1 1 138 TYR CE1 C -13.416 -10.916 -7.375 1.00 . A A . 138 TYR CE1 1 1
16 44924 1 1 138 TYR CE2 C -15.684 -10.263 -7.929 1.00 . A A . 138 TYR CE2 1 1
16 44925 1 1 138 TYR CG C -14.831 -12.414 -8.654 1.00 . A A . 138 TYR CG 1 1
16 44926 1 1 138 TYR CZ C -14.456 -9.981 -7.319 1.00 . A A . 138 TYR CZ 1 1
16 44927 1 1 138 TYR H H -15.537 -16.018 -10.148 1.00 . A A . 138 TYR H 1 1
16 44928 1 1 138 TYR HA H -14.866 -14.897 -7.581 1.00 . A A . 138 TYR HA 1 1
16 44929 1 1 138 TYR HB2 H -14.097 -14.060 -9.789 1.00 . A A . 138 TYR HB2 1 1
16 44930 1 1 138 TYR HB3 H -15.753 -13.592 -10.170 1.00 . A A . 138 TYR HB3 1 1
16 44931 1 1 138 TYR HD1 H -12.800 -12.853 -8.088 1.00 . A A . 138 TYR HD1 1 1
16 44932 1 1 138 TYR HD2 H -16.819 -11.696 -9.068 1.00 . A A . 138 TYR HD2 1 1
16 44933 1 1 138 TYR HE1 H -12.468 -10.700 -6.905 1.00 . A A . 138 TYR HE1 1 1
16 44934 1 1 138 TYR HE2 H -16.487 -9.542 -7.886 1.00 . A A . 138 TYR HE2 1 1
16 44935 1 1 138 TYR HH H -14.691 -8.092 -7.179 1.00 . A A . 138 TYR HH 1 1
16 44936 1 1 138 TYR N N -15.652 -16.040 -9.190 1.00 . A A . 138 TYR N 1 1
16 44937 1 1 138 TYR O O -17.075 -14.058 -6.688 1.00 . A A . 138 TYR O 1 1
16 44938 1 1 138 TYR OH O -14.272 -8.782 -6.661 1.00 . A A . 138 TYR OH 1 1
16 44939 1 1 139 GLU C C -19.743 -14.845 -7.067 1.00 . A A . 139 GLU C 1 1
16 44940 1 1 139 GLU CA C -19.297 -13.957 -8.228 1.00 . A A . 139 GLU CA 1 1
16 44941 1 1 139 GLU CB C -20.209 -14.162 -9.440 1.00 . A A . 139 GLU CB 1 1
16 44942 1 1 139 GLU CD C -22.566 -13.943 -10.281 1.00 . A A . 139 GLU CD 1 1
16 44943 1 1 139 GLU CG C -21.615 -13.649 -9.114 1.00 . A A . 139 GLU CG 1 1
16 44944 1 1 139 GLU H H -17.788 -14.610 -9.629 1.00 . A A . 139 GLU H 1 1
16 44945 1 1 139 GLU HA H -19.304 -12.919 -7.935 1.00 . A A . 139 GLU HA 1 1
16 44946 1 1 139 GLU HB2 H -19.812 -13.618 -10.284 1.00 . A A . 139 GLU HB2 1 1
16 44947 1 1 139 GLU HB3 H -20.258 -15.214 -9.679 1.00 . A A . 139 GLU HB3 1 1
16 44948 1 1 139 GLU HG2 H -21.977 -14.141 -8.222 1.00 . A A . 139 GLU HG2 1 1
16 44949 1 1 139 GLU HG3 H -21.577 -12.584 -8.944 1.00 . A A . 139 GLU HG3 1 1
16 44950 1 1 139 GLU N N -17.933 -14.358 -8.692 1.00 . A A . 139 GLU N 1 1
16 44951 1 1 139 GLU O O -20.442 -14.414 -6.169 1.00 . A A . 139 GLU O 1 1
16 44952 1 1 139 GLU OE1 O -22.128 -14.541 -11.251 1.00 . A A . 139 GLU OE1 1 1
16 44953 1 1 139 GLU OE2 O -23.722 -13.563 -10.183 1.00 . A A . 139 GLU OE2 1 1
16 44954 1 1 140 GLU C C -19.010 -16.648 -4.697 1.00 . A A . 140 GLU C 1 1
16 44955 1 1 140 GLU CA C -19.749 -17.018 -5.989 1.00 . A A . 140 GLU CA 1 1
16 44956 1 1 140 GLU CB C -19.342 -18.414 -6.482 1.00 . A A . 140 GLU CB 1 1
16 44957 1 1 140 GLU CD C -20.284 -20.027 -8.161 1.00 . A A . 140 GLU CD 1 1
16 44958 1 1 140 GLU CG C -19.792 -18.600 -7.938 1.00 . A A . 140 GLU CG 1 1
16 44959 1 1 140 GLU H H -18.790 -16.408 -7.824 1.00 . A A . 140 GLU H 1 1
16 44960 1 1 140 GLU HA H -20.816 -16.977 -5.837 1.00 . A A . 140 GLU HA 1 1
16 44961 1 1 140 GLU HB2 H -18.268 -18.517 -6.420 1.00 . A A . 140 GLU HB2 1 1
16 44962 1 1 140 GLU HB3 H -19.813 -19.160 -5.865 1.00 . A A . 140 GLU HB3 1 1
16 44963 1 1 140 GLU HG2 H -20.587 -17.908 -8.159 1.00 . A A . 140 GLU HG2 1 1
16 44964 1 1 140 GLU HG3 H -18.959 -18.404 -8.596 1.00 . A A . 140 GLU HG3 1 1
16 44965 1 1 140 GLU N N -19.346 -16.085 -7.085 1.00 . A A . 140 GLU N 1 1
16 44966 1 1 140 GLU O O -19.617 -16.422 -3.657 1.00 . A A . 140 GLU O 1 1
16 44967 1 1 140 GLU OE1 O -19.652 -20.942 -7.665 1.00 . A A . 140 GLU OE1 1 1
16 44968 1 1 140 GLU OE2 O -21.287 -20.185 -8.837 1.00 . A A . 140 GLU OE2 1 1
16 44969 1 1 141 PHE C C -17.468 -14.841 -2.982 1.00 . A A . 141 PHE C 1 1
16 44970 1 1 141 PHE CA C -16.935 -16.167 -3.532 1.00 . A A . 141 PHE CA 1 1
16 44971 1 1 141 PHE CB C -15.482 -16.012 -4.002 1.00 . A A . 141 PHE CB 1 1
16 44972 1 1 141 PHE CD1 C -14.634 -13.913 -2.919 1.00 . A A . 141 PHE CD1 1 1
16 44973 1 1 141 PHE CD2 C -14.033 -16.045 -1.937 1.00 . A A . 141 PHE CD2 1 1
16 44974 1 1 141 PHE CE1 C -13.925 -13.248 -1.919 1.00 . A A . 141 PHE CE1 1 1
16 44975 1 1 141 PHE CE2 C -13.325 -15.379 -0.932 1.00 . A A . 141 PHE CE2 1 1
16 44976 1 1 141 PHE CG C -14.686 -15.311 -2.929 1.00 . A A . 141 PHE CG 1 1
16 44977 1 1 141 PHE CZ C -13.269 -13.979 -0.923 1.00 . A A . 141 PHE CZ 1 1
16 44978 1 1 141 PHE H H -17.232 -16.715 -5.597 1.00 . A A . 141 PHE H 1 1
16 44979 1 1 141 PHE HA H -17.002 -16.936 -2.787 1.00 . A A . 141 PHE HA 1 1
16 44980 1 1 141 PHE HB2 H -15.057 -16.988 -4.189 1.00 . A A . 141 PHE HB2 1 1
16 44981 1 1 141 PHE HB3 H -15.456 -15.428 -4.910 1.00 . A A . 141 PHE HB3 1 1
16 44982 1 1 141 PHE HD1 H -15.140 -13.349 -3.688 1.00 . A A . 141 PHE HD1 1 1
16 44983 1 1 141 PHE HD2 H -14.075 -17.125 -1.945 1.00 . A A . 141 PHE HD2 1 1
16 44984 1 1 141 PHE HE1 H -13.890 -12.168 -1.916 1.00 . A A . 141 PHE HE1 1 1
16 44985 1 1 141 PHE HE2 H -12.824 -15.944 -0.165 1.00 . A A . 141 PHE HE2 1 1
16 44986 1 1 141 PHE HZ H -12.721 -13.465 -0.147 1.00 . A A . 141 PHE HZ 1 1
16 44987 1 1 141 PHE N N -17.704 -16.552 -4.753 1.00 . A A . 141 PHE N 1 1
16 44988 1 1 141 PHE O O -17.840 -14.735 -1.823 1.00 . A A . 141 PHE O 1 1
16 44989 1 1 142 VAL C C -19.490 -12.675 -2.935 1.00 . A A . 142 VAL C 1 1
16 44990 1 1 142 VAL CA C -18.023 -12.525 -3.337 1.00 . A A . 142 VAL CA 1 1
16 44991 1 1 142 VAL CB C -17.851 -11.551 -4.504 1.00 . A A . 142 VAL CB 1 1
16 44992 1 1 142 VAL CG1 C -16.368 -11.446 -4.865 1.00 . A A . 142 VAL CG1 1 1
16 44993 1 1 142 VAL CG2 C -18.632 -12.055 -5.713 1.00 . A A . 142 VAL CG2 1 1
16 44994 1 1 142 VAL H H -17.202 -13.941 -4.731 1.00 . A A . 142 VAL H 1 1
16 44995 1 1 142 VAL HA H -17.443 -12.187 -2.491 1.00 . A A . 142 VAL HA 1 1
16 44996 1 1 142 VAL HB H -18.219 -10.576 -4.217 1.00 . A A . 142 VAL HB 1 1
16 44997 1 1 142 VAL HG11 H -15.786 -11.326 -3.963 1.00 . A A . 142 VAL HG11 1 1
16 44998 1 1 142 VAL HG12 H -16.213 -10.595 -5.510 1.00 . A A . 142 VAL HG12 1 1
16 44999 1 1 142 VAL HG13 H -16.057 -12.346 -5.376 1.00 . A A . 142 VAL HG13 1 1
16 45000 1 1 142 VAL HG21 H -18.078 -11.841 -6.615 1.00 . A A . 142 VAL HG21 1 1
16 45001 1 1 142 VAL HG22 H -19.591 -11.564 -5.753 1.00 . A A . 142 VAL HG22 1 1
16 45002 1 1 142 VAL HG23 H -18.775 -13.118 -5.624 1.00 . A A . 142 VAL HG23 1 1
16 45003 1 1 142 VAL N N -17.510 -13.833 -3.808 1.00 . A A . 142 VAL N 1 1
16 45004 1 1 142 VAL O O -19.955 -11.994 -2.045 1.00 . A A . 142 VAL O 1 1
16 45005 1 1 143 GLN C C -21.631 -14.273 -1.635 1.00 . A A . 143 GLN C 1 1
16 45006 1 1 143 GLN CA C -21.639 -13.786 -3.084 1.00 . A A . 143 GLN CA 1 1
16 45007 1 1 143 GLN CB C -22.229 -14.869 -4.002 1.00 . A A . 143 GLN CB 1 1
16 45008 1 1 143 GLN CD C -24.224 -13.438 -4.526 1.00 . A A . 143 GLN CD 1 1
16 45009 1 1 143 GLN CG C -23.062 -14.234 -5.124 1.00 . A A . 143 GLN CG 1 1
16 45010 1 1 143 GLN H H -19.876 -14.210 -4.208 1.00 . A A . 143 GLN H 1 1
16 45011 1 1 143 GLN HA H -22.196 -12.867 -3.178 1.00 . A A . 143 GLN HA 1 1
16 45012 1 1 143 GLN HB2 H -21.428 -15.444 -4.437 1.00 . A A . 143 GLN HB2 1 1
16 45013 1 1 143 GLN HB3 H -22.860 -15.524 -3.419 1.00 . A A . 143 GLN HB3 1 1
16 45014 1 1 143 GLN HE21 H -24.584 -12.438 -6.202 1.00 . A A . 143 GLN HE21 1 1
16 45015 1 1 143 GLN HE22 H -25.600 -12.054 -4.897 1.00 . A A . 143 GLN HE22 1 1
16 45016 1 1 143 GLN HG2 H -22.440 -13.577 -5.711 1.00 . A A . 143 GLN HG2 1 1
16 45017 1 1 143 GLN HG3 H -23.459 -15.014 -5.763 1.00 . A A . 143 GLN HG3 1 1
16 45018 1 1 143 GLN N N -20.227 -13.597 -3.524 1.00 . A A . 143 GLN N 1 1
16 45019 1 1 143 GLN NE2 N -24.855 -12.571 -5.270 1.00 . A A . 143 GLN NE2 1 1
16 45020 1 1 143 GLN O O -22.542 -14.006 -0.875 1.00 . A A . 143 GLN O 1 1
16 45021 1 1 143 GLN OE1 O -24.568 -13.612 -3.372 1.00 . A A . 143 GLN OE1 1 1
16 45022 1 1 144 MET C C -20.056 -14.333 1.099 1.00 . A A . 144 MET C 1 1
16 45023 1 1 144 MET CA C -20.519 -15.461 0.165 1.00 . A A . 144 MET CA 1 1
16 45024 1 1 144 MET CB C -19.493 -16.602 0.115 1.00 . A A . 144 MET CB 1 1
16 45025 1 1 144 MET CE C -19.088 -19.266 2.769 1.00 . A A . 144 MET CE 1 1
16 45026 1 1 144 MET CG C -18.930 -16.908 1.513 1.00 . A A . 144 MET CG 1 1
16 45027 1 1 144 MET H H -19.844 -15.170 -1.869 1.00 . A A . 144 MET H 1 1
16 45028 1 1 144 MET HA H -21.477 -15.843 0.480 1.00 . A A . 144 MET HA 1 1
16 45029 1 1 144 MET HB2 H -19.969 -17.490 -0.276 1.00 . A A . 144 MET HB2 1 1
16 45030 1 1 144 MET HB3 H -18.686 -16.317 -0.539 1.00 . A A . 144 MET HB3 1 1
16 45031 1 1 144 MET HE1 H -18.590 -19.533 1.846 1.00 . A A . 144 MET HE1 1 1
16 45032 1 1 144 MET HE2 H -19.691 -20.092 3.114 1.00 . A A . 144 MET HE2 1 1
16 45033 1 1 144 MET HE3 H -18.351 -19.024 3.514 1.00 . A A . 144 MET HE3 1 1
16 45034 1 1 144 MET HG2 H -18.033 -17.499 1.416 1.00 . A A . 144 MET HG2 1 1
16 45035 1 1 144 MET HG3 H -18.692 -15.989 2.023 1.00 . A A . 144 MET HG3 1 1
16 45036 1 1 144 MET N N -20.590 -14.978 -1.239 1.00 . A A . 144 MET N 1 1
16 45037 1 1 144 MET O O -20.740 -13.977 2.039 1.00 . A A . 144 MET O 1 1
16 45038 1 1 144 MET SD S -20.145 -17.833 2.474 1.00 . A A . 144 MET SD 1 1
16 45039 1 1 145 MET C C -18.798 -11.323 1.394 1.00 . A A . 145 MET C 1 1
16 45040 1 1 145 MET CA C -18.344 -12.741 1.781 1.00 . A A . 145 MET CA 1 1
16 45041 1 1 145 MET CB C -16.826 -12.873 1.662 1.00 . A A . 145 MET CB 1 1
16 45042 1 1 145 MET CE C -17.276 -15.992 4.074 1.00 . A A . 145 MET CE 1 1
16 45043 1 1 145 MET CG C -16.395 -14.242 2.197 1.00 . A A . 145 MET CG 1 1
16 45044 1 1 145 MET H H -18.323 -14.130 0.128 1.00 . A A . 145 MET H 1 1
16 45045 1 1 145 MET HA H -18.636 -12.950 2.797 1.00 . A A . 145 MET HA 1 1
16 45046 1 1 145 MET HB2 H -16.536 -12.781 0.625 1.00 . A A . 145 MET HB2 1 1
16 45047 1 1 145 MET HB3 H -16.349 -12.096 2.241 1.00 . A A . 145 MET HB3 1 1
16 45048 1 1 145 MET HE1 H -18.353 -15.975 4.161 1.00 . A A . 145 MET HE1 1 1
16 45049 1 1 145 MET HE2 H -16.847 -16.489 4.933 1.00 . A A . 145 MET HE2 1 1
16 45050 1 1 145 MET HE3 H -16.999 -16.524 3.178 1.00 . A A . 145 MET HE3 1 1
16 45051 1 1 145 MET HG2 H -16.983 -15.019 1.727 1.00 . A A . 145 MET HG2 1 1
16 45052 1 1 145 MET HG3 H -15.349 -14.401 1.979 1.00 . A A . 145 MET HG3 1 1
16 45053 1 1 145 MET N N -18.879 -13.805 0.873 1.00 . A A . 145 MET N 1 1
16 45054 1 1 145 MET O O -18.957 -10.475 2.252 1.00 . A A . 145 MET O 1 1
16 45055 1 1 145 MET SD S -16.654 -14.295 3.988 1.00 . A A . 145 MET SD 1 1
16 45056 1 1 146 THR C C -20.961 -9.541 -0.142 1.00 . A A . 146 THR C 1 1
16 45057 1 1 146 THR CA C -19.440 -9.662 -0.254 1.00 . A A . 146 THR CA 1 1
16 45058 1 1 146 THR CB C -18.983 -9.463 -1.702 1.00 . A A . 146 THR CB 1 1
16 45059 1 1 146 THR CG2 C -18.890 -7.966 -2.002 1.00 . A A . 146 THR CG2 1 1
16 45060 1 1 146 THR H H -18.884 -11.734 -0.554 1.00 . A A . 146 THR H 1 1
16 45061 1 1 146 THR HA H -18.963 -8.934 0.383 1.00 . A A . 146 THR HA 1 1
16 45062 1 1 146 THR HB H -19.694 -9.912 -2.376 1.00 . A A . 146 THR HB 1 1
16 45063 1 1 146 THR HG1 H -17.071 -9.562 -1.363 1.00 . A A . 146 THR HG1 1 1
16 45064 1 1 146 THR HG21 H -19.579 -7.427 -1.369 1.00 . A A . 146 THR HG21 1 1
16 45065 1 1 146 THR HG22 H -19.141 -7.790 -3.039 1.00 . A A . 146 THR HG22 1 1
16 45066 1 1 146 THR HG23 H -17.883 -7.623 -1.813 1.00 . A A . 146 THR HG23 1 1
16 45067 1 1 146 THR N N -19.003 -11.044 0.130 1.00 . A A . 146 THR N 1 1
16 45068 1 1 146 THR O O -21.490 -8.479 0.127 1.00 . A A . 146 THR O 1 1
16 45069 1 1 146 THR OG1 O -17.707 -10.059 -1.884 1.00 . A A . 146 THR OG1 1 1
16 45070 1 1 147 ALA C C -23.626 -11.347 0.983 1.00 . A A . 147 ALA C 1 1
16 45071 1 1 147 ALA CA C -23.151 -10.582 -0.256 1.00 . A A . 147 ALA CA 1 1
16 45072 1 1 147 ALA CB C -23.638 -11.265 -1.533 1.00 . A A . 147 ALA CB 1 1
16 45073 1 1 147 ALA H H -21.210 -11.464 -0.563 1.00 . A A . 147 ALA H 1 1
16 45074 1 1 147 ALA HA H -23.499 -9.563 -0.226 1.00 . A A . 147 ALA HA 1 1
16 45075 1 1 147 ALA HB1 H -22.856 -11.235 -2.276 1.00 . A A . 147 ALA HB1 1 1
16 45076 1 1 147 ALA HB2 H -24.510 -10.750 -1.905 1.00 . A A . 147 ALA HB2 1 1
16 45077 1 1 147 ALA HB3 H -23.890 -12.292 -1.318 1.00 . A A . 147 ALA HB3 1 1
16 45078 1 1 147 ALA N N -21.662 -10.622 -0.347 1.00 . A A . 147 ALA N 1 1
16 45079 1 1 147 ALA O O -22.974 -12.264 1.444 1.00 . A A . 147 ALA O 1 1
16 45080 1 1 148 LYS C C -24.231 -11.701 3.852 1.00 . A A . 148 LYS C 1 1
16 45081 1 1 148 LYS CA C -25.288 -11.671 2.742 1.00 . A A . 148 LYS CA 1 1
16 45082 1 1 148 LYS CB C -25.623 -13.094 2.283 1.00 . A A . 148 LYS CB 1 1
16 45083 1 1 148 LYS CD C -27.134 -14.471 0.849 1.00 . A A . 148 LYS CD 1 1
16 45084 1 1 148 LYS CE C -28.135 -14.430 -0.309 1.00 . A A . 148 LYS CE 1 1
16 45085 1 1 148 LYS CG C -26.721 -13.046 1.221 1.00 . A A . 148 LYS CG 1 1
16 45086 1 1 148 LYS H H -25.261 -10.230 1.136 1.00 . A A . 148 LYS H 1 1
16 45087 1 1 148 LYS HA H -26.183 -11.181 3.093 1.00 . A A . 148 LYS HA 1 1
16 45088 1 1 148 LYS HB2 H -24.738 -13.555 1.868 1.00 . A A . 148 LYS HB2 1 1
16 45089 1 1 148 LYS HB3 H -25.966 -13.673 3.127 1.00 . A A . 148 LYS HB3 1 1
16 45090 1 1 148 LYS HD2 H -26.259 -15.032 0.550 1.00 . A A . 148 LYS HD2 1 1
16 45091 1 1 148 LYS HD3 H -27.593 -14.948 1.702 1.00 . A A . 148 LYS HD3 1 1
16 45092 1 1 148 LYS HE2 H -28.807 -15.275 -0.253 1.00 . A A . 148 LYS HE2 1 1
16 45093 1 1 148 LYS HE3 H -28.689 -13.504 -0.294 1.00 . A A . 148 LYS HE3 1 1
16 45094 1 1 148 LYS HG2 H -27.577 -12.512 1.611 1.00 . A A . 148 LYS HG2 1 1
16 45095 1 1 148 LYS HG3 H -26.352 -12.539 0.342 1.00 . A A . 148 LYS HG3 1 1
16 45096 1 1 148 LYS HZ1 H -27.914 -14.663 -2.365 1.00 . A A . 148 LYS HZ1 1 1
16 45097 1 1 148 LYS HZ2 H -26.630 -15.296 -1.456 1.00 . A A . 148 LYS HZ2 1 1
16 45098 1 1 148 LYS HZ3 H -26.776 -13.616 -1.660 1.00 . A A . 148 LYS HZ3 1 1
16 45099 1 1 148 LYS N N -24.758 -10.974 1.527 1.00 . A A . 148 LYS N 1 1
16 45100 1 1 148 LYS NZ N -27.300 -14.507 -1.541 1.00 . A A . 148 LYS NZ 1 1
16 45101 1 1 148 LYS O O -24.435 -12.413 4.821 1.00 . A A . 148 LYS O 1 1
16 45102 1 1 148 LYS OXT O -23.235 -11.009 3.711 1.00 . A A . 148 LYS OXT 1 1
16 45103 2 2 1 GLY C C -24.297 -29.145 9.938 1.00 . B B . 457 GLY C 1 1
16 45104 2 2 1 GLY CA C -24.735 -30.383 10.723 1.00 . B B . 457 GLY CA 1 1
16 45105 2 2 1 GLY H1 H -24.165 -29.797 12.638 1.00 . B B . 457 GLY H1 1 1
16 45106 2 2 1 GLY H2 H -25.549 -30.781 12.598 1.00 . B B . 457 GLY H2 1 1
16 45107 2 2 1 GLY H3 H -25.648 -29.151 12.130 1.00 . B B . 457 GLY H3 1 1
16 45108 2 2 1 GLY HA2 H -23.938 -31.114 10.719 1.00 . B B . 457 GLY HA2 1 1
16 45109 2 2 1 GLY HA3 H -25.613 -30.806 10.260 1.00 . B B . 457 GLY HA3 1 1
16 45110 2 2 1 GLY N N -25.048 -29.999 12.128 1.00 . B B . 457 GLY N 1 1
16 45111 2 2 1 GLY O O -24.835 -28.842 8.891 1.00 . B B . 457 GLY O 1 1
16 45112 2 2 2 SER C C -22.307 -27.581 8.340 1.00 . B B . 458 SER C 1 1
16 45113 2 2 2 SER CA C -22.847 -27.207 9.722 1.00 . B B . 458 SER CA 1 1
16 45114 2 2 2 SER CB C -21.730 -26.639 10.598 1.00 . B B . 458 SER CB 1 1
16 45115 2 2 2 SER H H -22.906 -28.695 11.284 1.00 . B B . 458 SER H 1 1
16 45116 2 2 2 SER HA H -23.646 -26.488 9.633 1.00 . B B . 458 SER HA 1 1
16 45117 2 2 2 SER HB2 H -21.420 -25.681 10.214 1.00 . B B . 458 SER HB2 1 1
16 45118 2 2 2 SER HB3 H -22.094 -26.518 11.610 1.00 . B B . 458 SER HB3 1 1
16 45119 2 2 2 SER HG H -20.929 -28.389 10.886 1.00 . B B . 458 SER HG 1 1
16 45120 2 2 2 SER N N -23.324 -28.429 10.438 1.00 . B B . 458 SER N 1 1
16 45121 2 2 2 SER O O -22.369 -26.804 7.407 1.00 . B B . 458 SER O 1 1
16 45122 2 2 2 SER OG O -20.623 -27.531 10.582 1.00 . B B . 458 SER OG 1 1
16 45123 2 2 3 ARG C C -20.275 -28.160 6.296 1.00 . B B . 459 ARG C 1 1
16 45124 2 2 3 ARG CA C -21.229 -29.219 6.887 1.00 . B B . 459 ARG CA 1 1
16 45125 2 2 3 ARG CB C -22.465 -29.439 6.002 1.00 . B B . 459 ARG CB 1 1
16 45126 2 2 3 ARG CD C -23.279 -30.022 3.713 1.00 . B B . 459 ARG CD 1 1
16 45127 2 2 3 ARG CG C -22.038 -29.884 4.597 1.00 . B B . 459 ARG CG 1 1
16 45128 2 2 3 ARG CZ C -25.400 -30.975 4.388 1.00 . B B . 459 ARG CZ 1 1
16 45129 2 2 3 ARG H H -21.745 -29.376 8.975 1.00 . B B . 459 ARG H 1 1
16 45130 2 2 3 ARG HA H -20.704 -30.155 7.010 1.00 . B B . 459 ARG HA 1 1
16 45131 2 2 3 ARG HB2 H -23.088 -30.204 6.444 1.00 . B B . 459 ARG HB2 1 1
16 45132 2 2 3 ARG HB3 H -23.026 -28.520 5.932 1.00 . B B . 459 ARG HB3 1 1
16 45133 2 2 3 ARG HD2 H -23.822 -29.088 3.682 1.00 . B B . 459 ARG HD2 1 1
16 45134 2 2 3 ARG HD3 H -22.999 -30.329 2.717 1.00 . B B . 459 ARG HD3 1 1
16 45135 2 2 3 ARG HE H -23.663 -31.859 4.768 1.00 . B B . 459 ARG HE 1 1
16 45136 2 2 3 ARG HG2 H -21.371 -29.149 4.167 1.00 . B B . 459 ARG HG2 1 1
16 45137 2 2 3 ARG HG3 H -21.536 -30.837 4.653 1.00 . B B . 459 ARG HG3 1 1
16 45138 2 2 3 ARG HH11 H -25.552 -30.476 2.455 1.00 . B B . 459 ARG HH11 1 1
16 45139 2 2 3 ARG HH12 H -27.047 -30.565 3.325 1.00 . B B . 459 ARG HH12 1 1
16 45140 2 2 3 ARG HH21 H -25.553 -31.450 6.326 1.00 . B B . 459 ARG HH21 1 1
16 45141 2 2 3 ARG HH22 H -27.047 -31.117 5.518 1.00 . B B . 459 ARG HH22 1 1
16 45142 2 2 3 ARG N N -21.779 -28.771 8.205 1.00 . B B . 459 ARG N 1 1
16 45143 2 2 3 ARG NE N -24.100 -31.082 4.361 1.00 . B B . 459 ARG NE 1 1
16 45144 2 2 3 ARG NH1 N -26.050 -30.647 3.305 1.00 . B B . 459 ARG NH1 1 1
16 45145 2 2 3 ARG NH2 N -26.050 -31.198 5.497 1.00 . B B . 459 ARG NH2 1 1
16 45146 2 2 3 ARG O O -19.106 -28.129 6.625 1.00 . B B . 459 ARG O 1 1
16 45147 2 2 4 ALA C C -19.956 -24.934 5.555 1.00 . B B . 460 ALA C 1 1
16 45148 2 2 4 ALA CA C -19.863 -26.275 4.814 1.00 . B B . 460 ALA CA 1 1
16 45149 2 2 4 ALA CB C -20.372 -26.123 3.380 1.00 . B B . 460 ALA CB 1 1
16 45150 2 2 4 ALA H H -21.693 -27.347 5.159 1.00 . B B . 460 ALA H 1 1
16 45151 2 2 4 ALA HA H -18.843 -26.622 4.799 1.00 . B B . 460 ALA HA 1 1
16 45152 2 2 4 ALA HB1 H -19.811 -25.347 2.879 1.00 . B B . 460 ALA HB1 1 1
16 45153 2 2 4 ALA HB2 H -21.419 -25.857 3.395 1.00 . B B . 460 ALA HB2 1 1
16 45154 2 2 4 ALA HB3 H -20.244 -27.057 2.852 1.00 . B B . 460 ALA HB3 1 1
16 45155 2 2 4 ALA N N -20.753 -27.307 5.423 1.00 . B B . 460 ALA N 1 1
16 45156 2 2 4 ALA O O -19.126 -24.074 5.381 1.00 . B B . 460 ALA O 1 1
16 45157 2 2 5 LYS C C -19.827 -22.932 7.717 1.00 . B B . 461 LYS C 1 1
16 45158 2 2 5 LYS CA C -21.129 -23.404 7.042 1.00 . B B . 461 LYS CA 1 1
16 45159 2 2 5 LYS CB C -22.215 -23.636 8.095 1.00 . B B . 461 LYS CB 1 1
16 45160 2 2 5 LYS CD C -24.664 -23.974 8.451 1.00 . B B . 461 LYS CD 1 1
16 45161 2 2 5 LYS CE C -25.981 -24.363 7.776 1.00 . B B . 461 LYS CE 1 1
16 45162 2 2 5 LYS CG C -23.553 -23.901 7.403 1.00 . B B . 461 LYS CG 1 1
16 45163 2 2 5 LYS H H -21.662 -25.418 6.449 1.00 . B B . 461 LYS H 1 1
16 45164 2 2 5 LYS HA H -21.469 -22.658 6.343 1.00 . B B . 461 LYS HA 1 1
16 45165 2 2 5 LYS HB2 H -21.948 -24.489 8.703 1.00 . B B . 461 LYS HB2 1 1
16 45166 2 2 5 LYS HB3 H -22.302 -22.762 8.721 1.00 . B B . 461 LYS HB3 1 1
16 45167 2 2 5 LYS HD2 H -24.408 -24.712 9.197 1.00 . B B . 461 LYS HD2 1 1
16 45168 2 2 5 LYS HD3 H -24.777 -23.010 8.925 1.00 . B B . 461 LYS HD3 1 1
16 45169 2 2 5 LYS HE2 H -25.786 -24.888 6.850 1.00 . B B . 461 LYS HE2 1 1
16 45170 2 2 5 LYS HE3 H -26.578 -24.973 8.437 1.00 . B B . 461 LYS HE3 1 1
16 45171 2 2 5 LYS HG2 H -23.764 -23.099 6.709 1.00 . B B . 461 LYS HG2 1 1
16 45172 2 2 5 LYS HG3 H -23.505 -24.837 6.867 1.00 . B B . 461 LYS HG3 1 1
16 45173 2 2 5 LYS HZ1 H -27.613 -23.258 7.106 1.00 . B B . 461 LYS HZ1 1 1
16 45174 2 2 5 LYS HZ2 H -26.114 -22.511 6.835 1.00 . B B . 461 LYS HZ2 1 1
16 45175 2 2 5 LYS HZ3 H -26.775 -22.543 8.400 1.00 . B B . 461 LYS HZ3 1 1
16 45176 2 2 5 LYS N N -20.978 -24.725 6.342 1.00 . B B . 461 LYS N 1 1
16 45177 2 2 5 LYS NZ N -26.673 -23.071 7.509 1.00 . B B . 461 LYS NZ 1 1
16 45178 2 2 5 LYS O O -19.282 -21.904 7.359 1.00 . B B . 461 LYS O 1 1
16 45179 2 2 6 ALA C C -16.852 -23.296 8.475 1.00 . B B . 462 ALA C 1 1
16 45180 2 2 6 ALA CA C -18.082 -23.197 9.388 1.00 . B B . 462 ALA CA 1 1
16 45181 2 2 6 ALA CB C -17.931 -24.144 10.579 1.00 . B B . 462 ALA CB 1 1
16 45182 2 2 6 ALA H H -19.787 -24.470 8.979 1.00 . B B . 462 ALA H 1 1
16 45183 2 2 6 ALA HA H -18.199 -22.187 9.743 1.00 . B B . 462 ALA HA 1 1
16 45184 2 2 6 ALA HB1 H -17.075 -23.849 11.168 1.00 . B B . 462 ALA HB1 1 1
16 45185 2 2 6 ALA HB2 H -17.793 -25.154 10.222 1.00 . B B . 462 ALA HB2 1 1
16 45186 2 2 6 ALA HB3 H -18.820 -24.097 11.191 1.00 . B B . 462 ALA HB3 1 1
16 45187 2 2 6 ALA N N -19.332 -23.651 8.693 1.00 . B B . 462 ALA N 1 1
16 45188 2 2 6 ALA O O -16.040 -22.387 8.412 1.00 . B B . 462 ALA O 1 1
16 45189 2 2 7 ASN C C -15.512 -23.459 5.802 1.00 . B B . 463 ASN C 1 1
16 45190 2 2 7 ASN CA C -15.521 -24.548 6.875 1.00 . B B . 463 ASN CA 1 1
16 45191 2 2 7 ASN CB C -15.712 -25.914 6.207 1.00 . B B . 463 ASN CB 1 1
16 45192 2 2 7 ASN CG C -15.748 -27.018 7.263 1.00 . B B . 463 ASN CG 1 1
16 45193 2 2 7 ASN H H -17.370 -25.105 7.842 1.00 . B B . 463 ASN H 1 1
16 45194 2 2 7 ASN HA H -14.598 -24.534 7.445 1.00 . B B . 463 ASN HA 1 1
16 45195 2 2 7 ASN HB2 H -16.641 -25.915 5.656 1.00 . B B . 463 ASN HB2 1 1
16 45196 2 2 7 ASN HB3 H -14.895 -26.097 5.527 1.00 . B B . 463 ASN HB3 1 1
16 45197 2 2 7 ASN HD21 H -17.727 -27.008 7.414 1.00 . B B . 463 ASN HD21 1 1
16 45198 2 2 7 ASN HD22 H -16.929 -28.124 8.412 1.00 . B B . 463 ASN HD22 1 1
16 45199 2 2 7 ASN N N -16.706 -24.388 7.773 1.00 . B B . 463 ASN N 1 1
16 45200 2 2 7 ASN ND2 N -16.897 -27.416 7.735 1.00 . B B . 463 ASN ND2 1 1
16 45201 2 2 7 ASN O O -14.516 -22.799 5.580 1.00 . B B . 463 ASN O 1 1
16 45202 2 2 7 ASN OD1 O -14.721 -27.526 7.660 1.00 . B B . 463 ASN OD1 1 1
16 45203 2 2 8 TRP C C -16.485 -20.876 4.601 1.00 . B B . 464 TRP C 1 1
16 45204 2 2 8 TRP CA C -16.674 -22.268 4.035 1.00 . B B . 464 TRP CA 1 1
16 45205 2 2 8 TRP CB C -18.060 -22.426 3.404 1.00 . B B . 464 TRP CB 1 1
16 45206 2 2 8 TRP CD1 C -16.880 -22.355 1.156 1.00 . B B . 464 TRP CD1 1 1
16 45207 2 2 8 TRP CD2 C -19.039 -21.748 1.032 1.00 . B B . 464 TRP CD2 1 1
16 45208 2 2 8 TRP CE2 C -18.505 -21.655 -0.269 1.00 . B B . 464 TRP CE2 1 1
16 45209 2 2 8 TRP CE3 C -20.394 -21.415 1.218 1.00 . B B . 464 TRP CE3 1 1
16 45210 2 2 8 TRP CG C -17.984 -22.187 1.929 1.00 . B B . 464 TRP CG 1 1
16 45211 2 2 8 TRP CH2 C -20.616 -20.917 -1.148 1.00 . B B . 464 TRP CH2 1 1
16 45212 2 2 8 TRP CZ2 C -19.272 -21.249 -1.343 1.00 . B B . 464 TRP CZ2 1 1
16 45213 2 2 8 TRP CZ3 C -21.177 -21.003 0.132 1.00 . B B . 464 TRP CZ3 1 1
16 45214 2 2 8 TRP H H -17.390 -23.850 5.310 1.00 . B B . 464 TRP H 1 1
16 45215 2 2 8 TRP HA H -15.916 -22.472 3.308 1.00 . B B . 464 TRP HA 1 1
16 45216 2 2 8 TRP HB2 H -18.422 -23.420 3.581 1.00 . B B . 464 TRP HB2 1 1
16 45217 2 2 8 TRP HB3 H -18.739 -21.713 3.847 1.00 . B B . 464 TRP HB3 1 1
16 45218 2 2 8 TRP HD1 H -15.913 -22.687 1.499 1.00 . B B . 464 TRP HD1 1 1
16 45219 2 2 8 TRP HE1 H -16.577 -22.087 -0.893 1.00 . B B . 464 TRP HE1 1 1
16 45220 2 2 8 TRP HE3 H -20.833 -21.480 2.202 1.00 . B B . 464 TRP HE3 1 1
16 45221 2 2 8 TRP HH2 H -21.220 -20.596 -1.980 1.00 . B B . 464 TRP HH2 1 1
16 45222 2 2 8 TRP HZ2 H -18.824 -21.183 -2.315 1.00 . B B . 464 TRP HZ2 1 1
16 45223 2 2 8 TRP HZ3 H -22.215 -20.746 0.283 1.00 . B B . 464 TRP HZ3 1 1
16 45224 2 2 8 TRP N N -16.612 -23.289 5.120 1.00 . B B . 464 TRP N 1 1
16 45225 2 2 8 TRP NE1 N -17.195 -22.045 -0.141 1.00 . B B . 464 TRP NE1 1 1
16 45226 2 2 8 TRP O O -15.732 -20.072 4.059 1.00 . B B . 464 TRP O 1 1
16 45227 2 2 9 LEU C C -15.491 -18.985 6.501 1.00 . B B . 465 LEU C 1 1
16 45228 2 2 9 LEU CA C -16.976 -19.252 6.334 1.00 . B B . 465 LEU CA 1 1
16 45229 2 2 9 LEU CB C -17.636 -19.384 7.709 1.00 . B B . 465 LEU CB 1 1
16 45230 2 2 9 LEU CD1 C -18.868 -17.220 7.392 1.00 . B B . 465 LEU CD1 1 1
16 45231 2 2 9 LEU CD2 C -19.921 -19.373 6.644 1.00 . B B . 465 LEU CD2 1 1
16 45232 2 2 9 LEU CG C -19.019 -18.715 7.701 1.00 . B B . 465 LEU CG 1 1
16 45233 2 2 9 LEU H H -17.720 -21.265 6.119 1.00 . B B . 465 LEU H 1 1
16 45234 2 2 9 LEU HA H -17.453 -18.482 5.751 1.00 . B B . 465 LEU HA 1 1
16 45235 2 2 9 LEU HB2 H -17.740 -20.434 7.954 1.00 . B B . 465 LEU HB2 1 1
16 45236 2 2 9 LEU HB3 H -17.010 -18.911 8.452 1.00 . B B . 465 LEU HB3 1 1
16 45237 2 2 9 LEU HD11 H -17.871 -17.025 7.024 1.00 . B B . 465 LEU HD11 1 1
16 45238 2 2 9 LEU HD12 H -19.037 -16.648 8.291 1.00 . B B . 465 LEU HD12 1 1
16 45239 2 2 9 LEU HD13 H -19.591 -16.931 6.642 1.00 . B B . 465 LEU HD13 1 1
16 45240 2 2 9 LEU HD21 H -20.330 -18.616 5.993 1.00 . B B . 465 LEU HD21 1 1
16 45241 2 2 9 LEU HD22 H -20.728 -19.896 7.137 1.00 . B B . 465 LEU HD22 1 1
16 45242 2 2 9 LEU HD23 H -19.344 -20.075 6.062 1.00 . B B . 465 LEU HD23 1 1
16 45243 2 2 9 LEU HG H -19.471 -18.828 8.678 1.00 . B B . 465 LEU HG 1 1
16 45244 2 2 9 LEU N N -17.138 -20.589 5.700 1.00 . B B . 465 LEU N 1 1
16 45245 2 2 9 LEU O O -14.945 -18.037 5.972 1.00 . B B . 465 LEU O 1 1
16 45246 2 2 10 ARG C C -12.643 -19.811 6.075 1.00 . B B . 466 ARG C 1 1
16 45247 2 2 10 ARG CA C -13.379 -19.716 7.412 1.00 . B B . 466 ARG CA 1 1
16 45248 2 2 10 ARG CB C -12.991 -20.877 8.321 1.00 . B B . 466 ARG CB 1 1
16 45249 2 2 10 ARG CD C -13.133 -19.555 10.448 1.00 . B B . 466 ARG CD 1 1
16 45250 2 2 10 ARG CG C -13.703 -20.746 9.671 1.00 . B B . 466 ARG CG 1 1
16 45251 2 2 10 ARG CZ C -11.395 -20.136 12.030 1.00 . B B . 466 ARG CZ 1 1
16 45252 2 2 10 ARG H H -15.314 -20.629 7.593 1.00 . B B . 466 ARG H 1 1
16 45253 2 2 10 ARG HA H -13.157 -18.780 7.897 1.00 . B B . 466 ARG HA 1 1
16 45254 2 2 10 ARG HB2 H -13.285 -21.803 7.853 1.00 . B B . 466 ARG HB2 1 1
16 45255 2 2 10 ARG HB3 H -11.923 -20.874 8.476 1.00 . B B . 466 ARG HB3 1 1
16 45256 2 2 10 ARG HD2 H -13.139 -18.667 9.833 1.00 . B B . 466 ARG HD2 1 1
16 45257 2 2 10 ARG HD3 H -13.699 -19.392 11.352 1.00 . B B . 466 ARG HD3 1 1
16 45258 2 2 10 ARG HE H -11.073 -20.060 10.072 1.00 . B B . 466 ARG HE 1 1
16 45259 2 2 10 ARG HG2 H -14.760 -20.598 9.505 1.00 . B B . 466 ARG HG2 1 1
16 45260 2 2 10 ARG HG3 H -13.552 -21.650 10.243 1.00 . B B . 466 ARG HG3 1 1
16 45261 2 2 10 ARG HH11 H -11.119 -18.189 12.409 1.00 . B B . 466 ARG HH11 1 1
16 45262 2 2 10 ARG HH12 H -10.830 -19.259 13.739 1.00 . B B . 466 ARG HH12 1 1
16 45263 2 2 10 ARG HH21 H -11.591 -22.126 11.942 1.00 . B B . 466 ARG HH21 1 1
16 45264 2 2 10 ARG HH22 H -11.097 -21.489 13.475 1.00 . B B . 466 ARG HH22 1 1
16 45265 2 2 10 ARG N N -14.838 -19.858 7.210 1.00 . B B . 466 ARG N 1 1
16 45266 2 2 10 ARG NE N -11.737 -19.946 10.785 1.00 . B B . 466 ARG NE 1 1
16 45267 2 2 10 ARG NH1 N -11.091 -19.115 12.785 1.00 . B B . 466 ARG NH1 1 1
16 45268 2 2 10 ARG NH2 N -11.358 -21.344 12.520 1.00 . B B . 466 ARG NH2 1 1
16 45269 2 2 10 ARG O O -11.584 -19.269 5.926 1.00 . B B . 466 ARG O 1 1
16 45270 2 2 11 ALA C C -12.352 -19.269 3.084 1.00 . B B . 467 ALA C 1 1
16 45271 2 2 11 ALA CA C -12.452 -20.630 3.795 1.00 . B B . 467 ALA CA 1 1
16 45272 2 2 11 ALA CB C -13.285 -21.609 2.964 1.00 . B B . 467 ALA CB 1 1
16 45273 2 2 11 ALA H H -14.038 -20.972 5.237 1.00 . B B . 467 ALA H 1 1
16 45274 2 2 11 ALA HA H -11.466 -21.037 3.953 1.00 . B B . 467 ALA HA 1 1
16 45275 2 2 11 ALA HB1 H -12.674 -22.455 2.687 1.00 . B B . 467 ALA HB1 1 1
16 45276 2 2 11 ALA HB2 H -13.642 -21.115 2.072 1.00 . B B . 467 ALA HB2 1 1
16 45277 2 2 11 ALA HB3 H -14.124 -21.948 3.547 1.00 . B B . 467 ALA HB3 1 1
16 45278 2 2 11 ALA N N -13.176 -20.513 5.105 1.00 . B B . 467 ALA N 1 1
16 45279 2 2 11 ALA O O -11.287 -18.636 3.041 1.00 . B B . 467 ALA O 1 1
16 45280 2 2 12 PHE C C -12.902 -16.411 2.798 1.00 . B B . 468 PHE C 1 1
16 45281 2 2 12 PHE CA C -13.385 -17.482 1.811 1.00 . B B . 468 PHE CA 1 1
16 45282 2 2 12 PHE CB C -14.808 -17.190 1.276 1.00 . B B . 468 PHE CB 1 1
16 45283 2 2 12 PHE CD1 C -14.355 -19.217 -0.237 1.00 . B B . 468 PHE CD1 1 1
16 45284 2 2 12 PHE CD2 C -16.456 -18.032 -0.483 1.00 . B B . 468 PHE CD2 1 1
16 45285 2 2 12 PHE CE1 C -14.738 -20.103 -1.249 1.00 . B B . 468 PHE CE1 1 1
16 45286 2 2 12 PHE CE2 C -16.834 -18.927 -1.492 1.00 . B B . 468 PHE CE2 1 1
16 45287 2 2 12 PHE CG C -15.209 -18.169 0.158 1.00 . B B . 468 PHE CG 1 1
16 45288 2 2 12 PHE CZ C -15.976 -19.957 -1.874 1.00 . B B . 468 PHE CZ 1 1
16 45289 2 2 12 PHE H H -14.292 -19.306 2.567 1.00 . B B . 468 PHE H 1 1
16 45290 2 2 12 PHE HA H -12.695 -17.550 0.984 1.00 . B B . 468 PHE HA 1 1
16 45291 2 2 12 PHE HB2 H -15.512 -17.265 2.084 1.00 . B B . 468 PHE HB2 1 1
16 45292 2 2 12 PHE HB3 H -14.833 -16.183 0.885 1.00 . B B . 468 PHE HB3 1 1
16 45293 2 2 12 PHE HD1 H -13.403 -19.339 0.233 1.00 . B B . 468 PHE HD1 1 1
16 45294 2 2 12 PHE HD2 H -17.126 -17.236 -0.207 1.00 . B B . 468 PHE HD2 1 1
16 45295 2 2 12 PHE HE1 H -14.076 -20.902 -1.545 1.00 . B B . 468 PHE HE1 1 1
16 45296 2 2 12 PHE HE2 H -17.792 -18.815 -1.979 1.00 . B B . 468 PHE HE2 1 1
16 45297 2 2 12 PHE HZ H -16.272 -20.646 -2.651 1.00 . B B . 468 PHE HZ 1 1
16 45298 2 2 12 PHE N N -13.447 -18.797 2.519 1.00 . B B . 468 PHE N 1 1
16 45299 2 2 12 PHE O O -12.153 -15.519 2.438 1.00 . B B . 468 PHE O 1 1
16 45300 2 2 13 ASN C C -11.290 -15.696 5.266 1.00 . B B . 469 ASN C 1 1
16 45301 2 2 13 ASN CA C -12.799 -15.522 5.055 1.00 . B B . 469 ASN CA 1 1
16 45302 2 2 13 ASN CB C -13.558 -15.822 6.348 1.00 . B B . 469 ASN CB 1 1
16 45303 2 2 13 ASN CG C -13.248 -14.740 7.384 1.00 . B B . 469 ASN CG 1 1
16 45304 2 2 13 ASN H H -13.865 -17.259 4.334 1.00 . B B . 469 ASN H 1 1
16 45305 2 2 13 ASN HA H -13.018 -14.519 4.725 1.00 . B B . 469 ASN HA 1 1
16 45306 2 2 13 ASN HB2 H -14.619 -15.835 6.147 1.00 . B B . 469 ASN HB2 1 1
16 45307 2 2 13 ASN HB3 H -13.250 -16.783 6.732 1.00 . B B . 469 ASN HB3 1 1
16 45308 2 2 13 ASN HD21 H -14.387 -13.372 6.504 1.00 . B B . 469 ASN HD21 1 1
16 45309 2 2 13 ASN HD22 H -13.596 -12.859 7.914 1.00 . B B . 469 ASN HD22 1 1
16 45310 2 2 13 ASN N N -13.286 -16.515 4.051 1.00 . B B . 469 ASN N 1 1
16 45311 2 2 13 ASN ND2 N -13.788 -13.559 7.257 1.00 . B B . 469 ASN ND2 1 1
16 45312 2 2 13 ASN O O -10.572 -14.731 5.440 1.00 . B B . 469 ASN O 1 1
16 45313 2 2 13 ASN OD1 O -12.507 -14.971 8.319 1.00 . B B . 469 ASN OD1 1 1
16 45314 2 2 14 LYS C C -8.562 -16.339 4.420 1.00 . B B . 470 LYS C 1 1
16 45315 2 2 14 LYS CA C -9.328 -17.129 5.456 1.00 . B B . 470 LYS CA 1 1
16 45316 2 2 14 LYS CB C -9.043 -18.631 5.292 1.00 . B B . 470 LYS CB 1 1
16 45317 2 2 14 LYS CD C -7.775 -18.830 7.439 1.00 . B B . 470 LYS CD 1 1
16 45318 2 2 14 LYS CE C -7.828 -19.375 8.865 1.00 . B B . 470 LYS CE 1 1
16 45319 2 2 14 LYS CG C -9.018 -19.289 6.675 1.00 . B B . 470 LYS CG 1 1
16 45320 2 2 14 LYS H H -11.386 -17.691 5.116 1.00 . B B . 470 LYS H 1 1
16 45321 2 2 14 LYS HA H -9.046 -16.808 6.445 1.00 . B B . 470 LYS HA 1 1
16 45322 2 2 14 LYS HB2 H -9.808 -19.090 4.675 1.00 . B B . 470 LYS HB2 1 1
16 45323 2 2 14 LYS HB3 H -8.079 -18.766 4.821 1.00 . B B . 470 LYS HB3 1 1
16 45324 2 2 14 LYS HD2 H -6.892 -19.201 6.944 1.00 . B B . 470 LYS HD2 1 1
16 45325 2 2 14 LYS HD3 H -7.744 -17.751 7.470 1.00 . B B . 470 LYS HD3 1 1
16 45326 2 2 14 LYS HE2 H -8.798 -19.176 9.303 1.00 . B B . 470 LYS HE2 1 1
16 45327 2 2 14 LYS HE3 H -7.622 -20.432 8.869 1.00 . B B . 470 LYS HE3 1 1
16 45328 2 2 14 LYS HG2 H -9.901 -19.005 7.229 1.00 . B B . 470 LYS HG2 1 1
16 45329 2 2 14 LYS HG3 H -8.991 -20.361 6.563 1.00 . B B . 470 LYS HG3 1 1
16 45330 2 2 14 LYS HZ1 H -5.830 -18.953 9.261 1.00 . B B . 470 LYS HZ1 1 1
16 45331 2 2 14 LYS HZ2 H -6.841 -18.838 10.617 1.00 . B B . 470 LYS HZ2 1 1
16 45332 2 2 14 LYS HZ3 H -6.867 -17.618 9.434 1.00 . B B . 470 LYS HZ3 1 1
16 45333 2 2 14 LYS N N -10.796 -16.922 5.254 1.00 . B B . 470 LYS N 1 1
16 45334 2 2 14 LYS NZ N -6.761 -18.641 9.599 1.00 . B B . 470 LYS NZ 1 1
16 45335 2 2 14 LYS O O -7.623 -15.637 4.747 1.00 . B B . 470 LYS O 1 1
16 45336 2 2 15 VAL C C -8.529 -14.127 2.373 1.00 . B B . 471 VAL C 1 1
16 45337 2 2 15 VAL CA C -8.206 -15.601 2.174 1.00 . B B . 471 VAL CA 1 1
16 45338 2 2 15 VAL CB C -8.626 -16.054 0.780 1.00 . B B . 471 VAL CB 1 1
16 45339 2 2 15 VAL CG1 C -8.184 -17.493 0.561 1.00 . B B . 471 VAL CG1 1 1
16 45340 2 2 15 VAL CG2 C -10.142 -15.927 0.602 1.00 . B B . 471 VAL CG2 1 1
16 45341 2 2 15 VAL H H -9.733 -16.974 2.914 1.00 . B B . 471 VAL H 1 1
16 45342 2 2 15 VAL HA H -7.145 -15.759 2.301 1.00 . B B . 471 VAL HA 1 1
16 45343 2 2 15 VAL HB H -8.133 -15.430 0.056 1.00 . B B . 471 VAL HB 1 1
16 45344 2 2 15 VAL HG11 H -8.974 -18.161 0.851 1.00 . B B . 471 VAL HG11 1 1
16 45345 2 2 15 VAL HG12 H -7.308 -17.692 1.160 1.00 . B B . 471 VAL HG12 1 1
16 45346 2 2 15 VAL HG13 H -7.945 -17.638 -0.484 1.00 . B B . 471 VAL HG13 1 1
16 45347 2 2 15 VAL HG21 H -10.463 -14.951 0.934 1.00 . B B . 471 VAL HG21 1 1
16 45348 2 2 15 VAL HG22 H -10.642 -16.688 1.176 1.00 . B B . 471 VAL HG22 1 1
16 45349 2 2 15 VAL HG23 H -10.389 -16.040 -0.442 1.00 . B B . 471 VAL HG23 1 1
16 45350 2 2 15 VAL N N -8.956 -16.414 3.174 1.00 . B B . 471 VAL N 1 1
16 45351 2 2 15 VAL O O -7.682 -13.284 2.202 1.00 . B B . 471 VAL O 1 1
16 45352 2 2 16 ARG C C -9.162 -11.710 3.934 1.00 . B B . 472 ARG C 1 1
16 45353 2 2 16 ARG CA C -10.111 -12.369 2.928 1.00 . B B . 472 ARG CA 1 1
16 45354 2 2 16 ARG CB C -11.548 -12.377 3.449 1.00 . B B . 472 ARG CB 1 1
16 45355 2 2 16 ARG CD C -13.574 -10.968 3.844 1.00 . B B . 472 ARG CD 1 1
16 45356 2 2 16 ARG CG C -12.108 -10.954 3.407 1.00 . B B . 472 ARG CG 1 1
16 45357 2 2 16 ARG CZ C -13.789 -8.698 4.659 1.00 . B B . 472 ARG CZ 1 1
16 45358 2 2 16 ARG H H -10.424 -14.508 2.868 1.00 . B B . 472 ARG H 1 1
16 45359 2 2 16 ARG HA H -10.070 -11.853 1.988 1.00 . B B . 472 ARG HA 1 1
16 45360 2 2 16 ARG HB2 H -12.153 -13.023 2.829 1.00 . B B . 472 ARG HB2 1 1
16 45361 2 2 16 ARG HB3 H -11.562 -12.739 4.467 1.00 . B B . 472 ARG HB3 1 1
16 45362 2 2 16 ARG HD2 H -14.150 -11.616 3.196 1.00 . B B . 472 ARG HD2 1 1
16 45363 2 2 16 ARG HD3 H -13.658 -11.287 4.869 1.00 . B B . 472 ARG HD3 1 1
16 45364 2 2 16 ARG HE H -14.511 -9.274 2.902 1.00 . B B . 472 ARG HE 1 1
16 45365 2 2 16 ARG HG2 H -11.539 -10.323 4.073 1.00 . B B . 472 ARG HG2 1 1
16 45366 2 2 16 ARG HG3 H -12.039 -10.570 2.399 1.00 . B B . 472 ARG HG3 1 1
16 45367 2 2 16 ARG HH11 H -14.391 -9.921 6.125 1.00 . B B . 472 ARG HH11 1 1
16 45368 2 2 16 ARG HH12 H -13.841 -8.359 6.632 1.00 . B B . 472 ARG HH12 1 1
16 45369 2 2 16 ARG HH21 H -13.133 -7.272 3.417 1.00 . B B . 472 ARG HH21 1 1
16 45370 2 2 16 ARG HH22 H -13.129 -6.859 5.099 1.00 . B B . 472 ARG HH22 1 1
16 45371 2 2 16 ARG N N -9.749 -13.806 2.735 1.00 . B B . 472 ARG N 1 1
16 45372 2 2 16 ARG NE N -14.030 -9.557 3.708 1.00 . B B . 472 ARG NE 1 1
16 45373 2 2 16 ARG NH1 N -14.026 -9.017 5.902 1.00 . B B . 472 ARG NH1 1 1
16 45374 2 2 16 ARG NH2 N -13.313 -7.518 4.370 1.00 . B B . 472 ARG NH2 1 1
16 45375 2 2 16 ARG O O -8.664 -10.624 3.706 1.00 . B B . 472 ARG O 1 1
16 45376 2 2 17 MET C C -6.528 -11.784 5.436 1.00 . B B . 473 MET C 1 1
16 45377 2 2 17 MET CA C -7.940 -11.788 6.026 1.00 . B B . 473 MET CA 1 1
16 45378 2 2 17 MET CB C -8.015 -12.716 7.241 1.00 . B B . 473 MET CB 1 1
16 45379 2 2 17 MET CE C -8.478 -12.410 10.391 1.00 . B B . 473 MET CE 1 1
16 45380 2 2 17 MET CG C -9.415 -12.642 7.854 1.00 . B B . 473 MET CG 1 1
16 45381 2 2 17 MET H H -9.281 -13.252 5.181 1.00 . B B . 473 MET H 1 1
16 45382 2 2 17 MET HA H -8.243 -10.789 6.299 1.00 . B B . 473 MET HA 1 1
16 45383 2 2 17 MET HB2 H -7.808 -13.730 6.933 1.00 . B B . 473 MET HB2 1 1
16 45384 2 2 17 MET HB3 H -7.286 -12.407 7.976 1.00 . B B . 473 MET HB3 1 1
16 45385 2 2 17 MET HE1 H -7.455 -12.754 10.456 1.00 . B B . 473 MET HE1 1 1
16 45386 2 2 17 MET HE2 H -8.904 -12.340 11.383 1.00 . B B . 473 MET HE2 1 1
16 45387 2 2 17 MET HE3 H -8.499 -11.438 9.925 1.00 . B B . 473 MET HE3 1 1
16 45388 2 2 17 MET HG2 H -9.668 -11.611 8.052 1.00 . B B . 473 MET HG2 1 1
16 45389 2 2 17 MET HG3 H -10.133 -13.063 7.165 1.00 . B B . 473 MET HG3 1 1
16 45390 2 2 17 MET N N -8.886 -12.369 5.028 1.00 . B B . 473 MET N 1 1
16 45391 2 2 17 MET O O -5.736 -10.896 5.682 1.00 . B B . 473 MET O 1 1
16 45392 2 2 17 MET SD S -9.445 -13.577 9.403 1.00 . B B . 473 MET SD 1 1
16 45393 2 2 18 GLN C C -4.653 -11.761 3.002 1.00 . B B . 474 GLN C 1 1
16 45394 2 2 18 GLN CA C -4.863 -12.885 4.034 1.00 . B B . 474 GLN CA 1 1
16 45395 2 2 18 GLN CB C -4.825 -14.304 3.405 1.00 . B B . 474 GLN CB 1 1
16 45396 2 2 18 GLN CD C -3.602 -14.035 1.237 1.00 . B B . 474 GLN CD 1 1
16 45397 2 2 18 GLN CG C -4.973 -14.270 1.873 1.00 . B B . 474 GLN CG 1 1
16 45398 2 2 18 GLN H H -6.882 -13.487 4.485 1.00 . B B . 474 GLN H 1 1
16 45399 2 2 18 GLN HA H -4.107 -12.815 4.801 1.00 . B B . 474 GLN HA 1 1
16 45400 2 2 18 GLN HB2 H -3.884 -14.771 3.652 1.00 . B B . 474 GLN HB2 1 1
16 45401 2 2 18 GLN HB3 H -5.627 -14.894 3.823 1.00 . B B . 474 GLN HB3 1 1
16 45402 2 2 18 GLN HE21 H -4.177 -12.401 0.264 1.00 . B B . 474 GLN HE21 1 1
16 45403 2 2 18 GLN HE22 H -2.557 -12.851 0.032 1.00 . B B . 474 GLN HE22 1 1
16 45404 2 2 18 GLN HG2 H -5.378 -15.215 1.527 1.00 . B B . 474 GLN HG2 1 1
16 45405 2 2 18 GLN HG3 H -5.638 -13.474 1.591 1.00 . B B . 474 GLN HG3 1 1
16 45406 2 2 18 GLN N N -6.216 -12.787 4.658 1.00 . B B . 474 GLN N 1 1
16 45407 2 2 18 GLN NE2 N -3.431 -13.010 0.445 1.00 . B B . 474 GLN NE2 1 1
16 45408 2 2 18 GLN O O -3.537 -11.353 2.743 1.00 . B B . 474 GLN O 1 1
16 45409 2 2 18 GLN OE1 O -2.677 -14.789 1.460 1.00 . B B . 474 GLN OE1 1 1
16 45410 2 2 19 LEU C C -4.849 -8.979 1.993 1.00 . B B . 475 LEU C 1 1
16 45411 2 2 19 LEU CA C -5.551 -10.191 1.368 1.00 . B B . 475 LEU CA 1 1
16 45412 2 2 19 LEU CB C -6.966 -9.780 0.897 1.00 . B B . 475 LEU CB 1 1
16 45413 2 2 19 LEU CD1 C -9.188 -10.516 0.021 1.00 . B B . 475 LEU CD1 1 1
16 45414 2 2 19 LEU CD2 C -7.209 -12.042 -0.149 1.00 . B B . 475 LEU CD2 1 1
16 45415 2 2 19 LEU CG C -7.899 -10.981 0.712 1.00 . B B . 475 LEU CG 1 1
16 45416 2 2 19 LEU H H -6.596 -11.626 2.617 1.00 . B B . 475 LEU H 1 1
16 45417 2 2 19 LEU HA H -4.979 -10.559 0.530 1.00 . B B . 475 LEU HA 1 1
16 45418 2 2 19 LEU HB2 H -7.401 -9.102 1.613 1.00 . B B . 475 LEU HB2 1 1
16 45419 2 2 19 LEU HB3 H -6.879 -9.282 -0.056 1.00 . B B . 475 LEU HB3 1 1
16 45420 2 2 19 LEU HD11 H -9.372 -11.129 -0.849 1.00 . B B . 475 LEU HD11 1 1
16 45421 2 2 19 LEU HD12 H -9.084 -9.488 -0.282 1.00 . B B . 475 LEU HD12 1 1
16 45422 2 2 19 LEU HD13 H -10.018 -10.602 0.701 1.00 . B B . 475 LEU HD13 1 1
16 45423 2 2 19 LEU HD21 H -7.777 -12.956 -0.118 1.00 . B B . 475 LEU HD21 1 1
16 45424 2 2 19 LEU HD22 H -6.215 -12.226 0.226 1.00 . B B . 475 LEU HD22 1 1
16 45425 2 2 19 LEU HD23 H -7.147 -11.687 -1.161 1.00 . B B . 475 LEU HD23 1 1
16 45426 2 2 19 LEU HG H -8.151 -11.391 1.674 1.00 . B B . 475 LEU HG 1 1
16 45427 2 2 19 LEU N N -5.711 -11.274 2.400 1.00 . B B . 475 LEU N 1 1
16 45428 2 2 19 LEU O O -3.979 -8.375 1.396 1.00 . B B . 475 LEU O 1 1
16 45429 2 2 20 GLN C C -3.143 -7.774 4.269 1.00 . B B . 476 GLN C 1 1
16 45430 2 2 20 GLN CA C -4.592 -7.459 3.878 1.00 . B B . 476 GLN CA 1 1
16 45431 2 2 20 GLN CB C -5.442 -7.220 5.126 1.00 . B B . 476 GLN CB 1 1
16 45432 2 2 20 GLN CD C -7.723 -6.607 5.955 1.00 . B B . 476 GLN CD 1 1
16 45433 2 2 20 GLN CG C -6.857 -6.810 4.710 1.00 . B B . 476 GLN CG 1 1
16 45434 2 2 20 GLN H H -5.929 -9.136 3.648 1.00 . B B . 476 GLN H 1 1
16 45435 2 2 20 GLN HA H -4.627 -6.589 3.242 1.00 . B B . 476 GLN HA 1 1
16 45436 2 2 20 GLN HB2 H -5.486 -8.127 5.711 1.00 . B B . 476 GLN HB2 1 1
16 45437 2 2 20 GLN HB3 H -5.001 -6.431 5.717 1.00 . B B . 476 GLN HB3 1 1
16 45438 2 2 20 GLN HE21 H -9.095 -5.537 4.997 1.00 . B B . 476 GLN HE21 1 1
16 45439 2 2 20 GLN HE22 H -9.390 -5.782 6.651 1.00 . B B . 476 GLN HE22 1 1
16 45440 2 2 20 GLN HG2 H -6.813 -5.888 4.147 1.00 . B B . 476 GLN HG2 1 1
16 45441 2 2 20 GLN HG3 H -7.289 -7.585 4.095 1.00 . B B . 476 GLN HG3 1 1
16 45442 2 2 20 GLN N N -5.225 -8.627 3.193 1.00 . B B . 476 GLN N 1 1
16 45443 2 2 20 GLN NE2 N -8.828 -5.919 5.860 1.00 . B B . 476 GLN NE2 1 1
16 45444 2 2 20 GLN O O -2.359 -6.885 4.539 1.00 . B B . 476 GLN O 1 1
16 45445 2 2 20 GLN OE1 O -7.393 -7.080 7.026 1.00 . B B . 476 GLN OE1 1 1
16 45446 2 2 21 GLU C C -0.347 -8.621 3.936 1.00 . B B . 477 GLU C 1 1
16 45447 2 2 21 GLU CA C -1.395 -9.420 4.720 1.00 . B B . 477 GLU CA 1 1
16 45448 2 2 21 GLU CB C -1.287 -10.909 4.386 1.00 . B B . 477 GLU CB 1 1
16 45449 2 2 21 GLU CD C 0.221 -12.917 4.474 1.00 . B B . 477 GLU CD 1 1
16 45450 2 2 21 GLU CG C 0.054 -11.450 4.892 1.00 . B B . 477 GLU CG 1 1
16 45451 2 2 21 GLU H H -3.445 -9.734 4.117 1.00 . B B . 477 GLU H 1 1
16 45452 2 2 21 GLU HA H -1.258 -9.277 5.780 1.00 . B B . 477 GLU HA 1 1
16 45453 2 2 21 GLU HB2 H -2.097 -11.445 4.860 1.00 . B B . 477 GLU HB2 1 1
16 45454 2 2 21 GLU HB3 H -1.345 -11.042 3.315 1.00 . B B . 477 GLU HB3 1 1
16 45455 2 2 21 GLU HG2 H 0.858 -10.863 4.473 1.00 . B B . 477 GLU HG2 1 1
16 45456 2 2 21 GLU HG3 H 0.083 -11.381 5.969 1.00 . B B . 477 GLU HG3 1 1
16 45457 2 2 21 GLU N N -2.789 -9.036 4.323 1.00 . B B . 477 GLU N 1 1
16 45458 2 2 21 GLU O O 0.702 -8.291 4.456 1.00 . B B . 477 GLU O 1 1
16 45459 2 2 21 GLU OE1 O -0.650 -13.429 3.787 1.00 . B B . 477 GLU OE1 1 1
16 45460 2 2 21 GLU OE2 O 1.222 -13.504 4.848 1.00 . B B . 477 GLU OE2 1 1
16 45461 2 2 22 ALA C C 0.585 -6.143 2.509 1.00 . B B . 478 ALA C 1 1
16 45462 2 2 22 ALA CA C 0.384 -7.533 1.895 1.00 . B B . 478 ALA CA 1 1
16 45463 2 2 22 ALA CB C -0.223 -7.418 0.495 1.00 . B B . 478 ALA CB 1 1
16 45464 2 2 22 ALA H H -1.463 -8.585 2.289 1.00 . B B . 478 ALA H 1 1
16 45465 2 2 22 ALA HA H 1.323 -8.062 1.848 1.00 . B B . 478 ALA HA 1 1
16 45466 2 2 22 ALA HB1 H -1.287 -7.593 0.548 1.00 . B B . 478 ALA HB1 1 1
16 45467 2 2 22 ALA HB2 H 0.232 -8.152 -0.155 1.00 . B B . 478 ALA HB2 1 1
16 45468 2 2 22 ALA HB3 H -0.039 -6.429 0.104 1.00 . B B . 478 ALA HB3 1 1
16 45469 2 2 22 ALA N N -0.613 -8.310 2.693 1.00 . B B . 478 ALA N 1 1
16 45470 2 2 22 ALA O O 1.698 -5.725 2.767 1.00 . B B . 478 ALA O 1 1
16 45471 2 2 23 ARG C C 0.147 -4.167 4.796 1.00 . B B . 479 ARG C 1 1
16 45472 2 2 23 ARG CA C -0.360 -4.070 3.355 1.00 . B B . 479 ARG CA 1 1
16 45473 2 2 23 ARG CB C -1.774 -3.503 3.318 1.00 . B B . 479 ARG CB 1 1
16 45474 2 2 23 ARG CD C -3.641 -2.829 1.815 1.00 . B B . 479 ARG CD 1 1
16 45475 2 2 23 ARG CG C -2.199 -3.320 1.862 1.00 . B B . 479 ARG CG 1 1
16 45476 2 2 23 ARG CZ C -4.637 -3.711 -0.216 1.00 . B B . 479 ARG CZ 1 1
16 45477 2 2 23 ARG H H -1.371 -5.790 2.537 1.00 . B B . 479 ARG H 1 1
16 45478 2 2 23 ARG HA H 0.296 -3.452 2.764 1.00 . B B . 479 ARG HA 1 1
16 45479 2 2 23 ARG HB2 H -2.451 -4.187 3.810 1.00 . B B . 479 ARG HB2 1 1
16 45480 2 2 23 ARG HB3 H -1.797 -2.548 3.821 1.00 . B B . 479 ARG HB3 1 1
16 45481 2 2 23 ARG HD2 H -4.289 -3.537 2.314 1.00 . B B . 479 ARG HD2 1 1
16 45482 2 2 23 ARG HD3 H -3.720 -1.856 2.272 1.00 . B B . 479 ARG HD3 1 1
16 45483 2 2 23 ARG HE H -3.694 -1.965 -0.155 1.00 . B B . 479 ARG HE 1 1
16 45484 2 2 23 ARG HG2 H -1.553 -2.594 1.389 1.00 . B B . 479 ARG HG2 1 1
16 45485 2 2 23 ARG HG3 H -2.123 -4.263 1.343 1.00 . B B . 479 ARG HG3 1 1
16 45486 2 2 23 ARG HH11 H -3.824 -5.162 0.901 1.00 . B B . 479 ARG HH11 1 1
16 45487 2 2 23 ARG HH12 H -4.972 -5.685 -0.284 1.00 . B B . 479 ARG HH12 1 1
16 45488 2 2 23 ARG HH21 H -5.604 -2.489 -1.472 1.00 . B B . 479 ARG HH21 1 1
16 45489 2 2 23 ARG HH22 H -5.981 -4.172 -1.626 1.00 . B B . 479 ARG HH22 1 1
16 45490 2 2 23 ARG N N -0.484 -5.430 2.750 1.00 . B B . 479 ARG N 1 1
16 45491 2 2 23 ARG NE N -3.973 -2.746 0.365 1.00 . B B . 479 ARG NE 1 1
16 45492 2 2 23 ARG NH1 N -4.464 -4.950 0.163 1.00 . B B . 479 ARG NH1 1 1
16 45493 2 2 23 ARG NH2 N -5.472 -3.437 -1.180 1.00 . B B . 479 ARG NH2 1 1
16 45494 2 2 23 ARG O O 0.909 -3.337 5.254 1.00 . B B . 479 ARG O 1 1
16 45495 2 2 24 GLY C C -0.738 -4.515 7.845 1.00 . B B . 480 GLY C 1 1
16 45496 2 2 24 GLY CA C 0.172 -5.335 6.927 1.00 . B B . 480 GLY CA 1 1
16 45497 2 2 24 GLY H H -0.892 -5.830 5.121 1.00 . B B . 480 GLY H 1 1
16 45498 2 2 24 GLY HA2 H 0.123 -6.379 7.205 1.00 . B B . 480 GLY HA2 1 1
16 45499 2 2 24 GLY HA3 H 1.188 -4.983 7.026 1.00 . B B . 480 GLY HA3 1 1
16 45500 2 2 24 GLY N N -0.275 -5.176 5.514 1.00 . B B . 480 GLY N 1 1
16 45501 2 2 24 GLY O O -1.664 -3.868 7.396 1.00 . B B . 480 GLY O 1 1
16 45502 2 2 25 GLU C C -1.242 -2.261 9.758 1.00 . B B . 481 GLU C 1 1
16 45503 2 2 25 GLU CA C -1.331 -3.756 10.078 1.00 . B B . 481 GLU CA 1 1
16 45504 2 2 25 GLU CB C -0.751 -4.044 11.465 1.00 . B B . 481 GLU CB 1 1
16 45505 2 2 25 GLU CD C -0.379 -5.830 13.192 1.00 . B B . 481 GLU CD 1 1
16 45506 2 2 25 GLU CG C -0.895 -5.537 11.777 1.00 . B B . 481 GLU CG 1 1
16 45507 2 2 25 GLU H H 0.273 -5.065 9.465 1.00 . B B . 481 GLU H 1 1
16 45508 2 2 25 GLU HA H -2.354 -4.091 10.029 1.00 . B B . 481 GLU HA 1 1
16 45509 2 2 25 GLU HB2 H 0.294 -3.770 11.483 1.00 . B B . 481 GLU HB2 1 1
16 45510 2 2 25 GLU HB3 H -1.288 -3.471 12.205 1.00 . B B . 481 GLU HB3 1 1
16 45511 2 2 25 GLU HG2 H -1.936 -5.818 11.711 1.00 . B B . 481 GLU HG2 1 1
16 45512 2 2 25 GLU HG3 H -0.322 -6.109 11.063 1.00 . B B . 481 GLU HG3 1 1
16 45513 2 2 25 GLU N N -0.481 -4.536 9.128 1.00 . B B . 481 GLU N 1 1
16 45514 2 2 25 GLU O O -0.200 -1.760 9.384 1.00 . B B . 481 GLU O 1 1
16 45515 2 2 25 GLU OE1 O 0.229 -4.951 13.782 1.00 . B B . 481 GLU OE1 1 1
16 45516 2 2 25 GLU OE2 O -0.600 -6.935 13.661 1.00 . B B . 481 GLU OE2 1 1
16 45517 2 2 26 GLY C C -3.691 0.516 9.869 1.00 . B B . 482 GLY C 1 1
16 45518 2 2 26 GLY CA C -2.309 -0.083 9.608 1.00 . B B . 482 GLY CA 1 1
16 45519 2 2 26 GLY H H -3.158 -1.973 10.207 1.00 . B B . 482 GLY H 1 1
16 45520 2 2 26 GLY HA2 H -1.580 0.401 10.241 1.00 . B B . 482 GLY HA2 1 1
16 45521 2 2 26 GLY HA3 H -2.044 0.070 8.572 1.00 . B B . 482 GLY HA3 1 1
16 45522 2 2 26 GLY N N -2.329 -1.547 9.904 1.00 . B B . 482 GLY N 1 1
16 45523 2 2 26 GLY O O -4.109 0.668 11.001 1.00 . B B . 482 GLY O 1 1
16 45524 2 2 27 GLU C C -5.684 2.728 9.865 1.00 . B B . 483 GLU C 1 1
16 45525 2 2 27 GLU CA C -5.768 1.463 8.996 1.00 . B B . 483 GLU CA 1 1
16 45526 2 2 27 GLU CB C -6.608 0.379 9.684 1.00 . B B . 483 GLU CB 1 1
16 45527 2 2 27 GLU CD C -8.928 -0.277 10.398 1.00 . B B . 483 GLU CD 1 1
16 45528 2 2 27 GLU CG C -8.094 0.754 9.627 1.00 . B B . 483 GLU CG 1 1
16 45529 2 2 27 GLU H H -4.043 0.732 7.925 1.00 . B B . 483 GLU H 1 1
16 45530 2 2 27 GLU HA H -6.193 1.700 8.033 1.00 . B B . 483 GLU HA 1 1
16 45531 2 2 27 GLU HB2 H -6.455 -0.565 9.182 1.00 . B B . 483 GLU HB2 1 1
16 45532 2 2 27 GLU HB3 H -6.302 0.289 10.716 1.00 . B B . 483 GLU HB3 1 1
16 45533 2 2 27 GLU HG2 H -8.237 1.730 10.065 1.00 . B B . 483 GLU HG2 1 1
16 45534 2 2 27 GLU HG3 H -8.418 0.775 8.597 1.00 . B B . 483 GLU HG3 1 1
16 45535 2 2 27 GLU N N -4.406 0.863 8.826 1.00 . B B . 483 GLU N 1 1
16 45536 2 2 27 GLU O O -6.642 3.123 10.500 1.00 . B B . 483 GLU O 1 1
16 45537 2 2 27 GLU OE1 O -8.348 -1.204 10.941 1.00 . B B . 483 GLU OE1 1 1
16 45538 2 2 27 GLU OE2 O -10.138 -0.119 10.432 1.00 . B B . 483 GLU OE2 1 1
16 45539 2 2 28 MET C C -4.594 5.854 9.845 1.00 . B B . 484 MET C 1 1
16 45540 2 2 28 MET CA C -4.389 4.605 10.712 1.00 . B B . 484 MET CA 1 1
16 45541 2 2 28 MET CB C -2.959 4.554 11.247 1.00 . B B . 484 MET CB 1 1
16 45542 2 2 28 MET CE C -1.547 4.764 14.114 1.00 . B B . 484 MET CE 1 1
16 45543 2 2 28 MET CG C -2.799 3.343 12.168 1.00 . B B . 484 MET CG 1 1
16 45544 2 2 28 MET H H -3.782 3.032 9.369 1.00 . B B . 484 MET H 1 1
16 45545 2 2 28 MET HA H -5.088 4.599 11.533 1.00 . B B . 484 MET HA 1 1
16 45546 2 2 28 MET HB2 H -2.267 4.472 10.421 1.00 . B B . 484 MET HB2 1 1
16 45547 2 2 28 MET HB3 H -2.749 5.456 11.802 1.00 . B B . 484 MET HB3 1 1
16 45548 2 2 28 MET HE1 H -0.739 5.482 14.089 1.00 . B B . 484 MET HE1 1 1
16 45549 2 2 28 MET HE2 H -1.659 4.373 15.115 1.00 . B B . 484 MET HE2 1 1
16 45550 2 2 28 MET HE3 H -2.463 5.249 13.816 1.00 . B B . 484 MET HE3 1 1
16 45551 2 2 28 MET HG2 H -3.576 3.358 12.919 1.00 . B B . 484 MET HG2 1 1
16 45552 2 2 28 MET HG3 H -2.877 2.436 11.588 1.00 . B B . 484 MET HG3 1 1
16 45553 2 2 28 MET N N -4.541 3.366 9.891 1.00 . B B . 484 MET N 1 1
16 45554 2 2 28 MET O O -4.209 6.945 10.220 1.00 . B B . 484 MET O 1 1
16 45555 2 2 28 MET SD S -1.180 3.406 12.975 1.00 . B B . 484 MET SD 1 1
16 45556 2 2 29 SER C C -6.269 7.941 8.507 1.00 . B B . 485 SER C 1 1
16 45557 2 2 29 SER CA C -5.413 6.885 7.798 1.00 . B B . 485 SER CA 1 1
16 45558 2 2 29 SER CB C -6.153 6.332 6.580 1.00 . B B . 485 SER CB 1 1
16 45559 2 2 29 SER H H -5.491 4.817 8.405 1.00 . B B . 485 SER H 1 1
16 45560 2 2 29 SER HA H -4.470 7.308 7.493 1.00 . B B . 485 SER HA 1 1
16 45561 2 2 29 SER HB2 H -6.243 7.101 5.831 1.00 . B B . 485 SER HB2 1 1
16 45562 2 2 29 SER HB3 H -5.598 5.499 6.171 1.00 . B B . 485 SER HB3 1 1
16 45563 2 2 29 SER HG H -8.034 5.990 6.214 1.00 . B B . 485 SER HG 1 1
16 45564 2 2 29 SER N N -5.192 5.705 8.690 1.00 . B B . 485 SER N 1 1
16 45565 2 2 29 SER O O -6.195 9.116 8.202 1.00 . B B . 485 SER O 1 1
16 45566 2 2 29 SER OG O -7.452 5.906 6.973 1.00 . B B . 485 SER OG 1 1
16 45567 2 2 30 LYS C C -7.250 9.018 11.441 1.00 . B B . 486 LYS C 1 1
16 45568 2 2 30 LYS CA C -7.941 8.514 10.176 1.00 . B B . 486 LYS CA 1 1
16 45569 2 2 30 LYS CB C -9.236 7.756 10.507 1.00 . B B . 486 LYS CB 1 1
16 45570 2 2 30 LYS CD C -10.242 5.850 11.775 1.00 . B B . 486 LYS CD 1 1
16 45571 2 2 30 LYS CE C -10.086 4.990 13.032 1.00 . B B . 486 LYS CE 1 1
16 45572 2 2 30 LYS CG C -8.966 6.662 11.548 1.00 . B B . 486 LYS CG 1 1
16 45573 2 2 30 LYS H H -7.122 6.581 9.676 1.00 . B B . 486 LYS H 1 1
16 45574 2 2 30 LYS HA H -8.164 9.352 9.541 1.00 . B B . 486 LYS HA 1 1
16 45575 2 2 30 LYS HB2 H -9.964 8.450 10.900 1.00 . B B . 486 LYS HB2 1 1
16 45576 2 2 30 LYS HB3 H -9.624 7.302 9.607 1.00 . B B . 486 LYS HB3 1 1
16 45577 2 2 30 LYS HD2 H -11.079 6.521 11.899 1.00 . B B . 486 LYS HD2 1 1
16 45578 2 2 30 LYS HD3 H -10.418 5.210 10.923 1.00 . B B . 486 LYS HD3 1 1
16 45579 2 2 30 LYS HE2 H -9.048 4.725 13.177 1.00 . B B . 486 LYS HE2 1 1
16 45580 2 2 30 LYS HE3 H -10.468 5.512 13.894 1.00 . B B . 486 LYS HE3 1 1
16 45581 2 2 30 LYS HG2 H -8.183 6.009 11.193 1.00 . B B . 486 LYS HG2 1 1
16 45582 2 2 30 LYS HG3 H -8.662 7.117 12.478 1.00 . B B . 486 LYS HG3 1 1
16 45583 2 2 30 LYS HZ1 H -10.746 3.078 13.526 1.00 . B B . 486 LYS HZ1 1 1
16 45584 2 2 30 LYS HZ2 H -10.623 3.357 11.858 1.00 . B B . 486 LYS HZ2 1 1
16 45585 2 2 30 LYS HZ3 H -11.911 4.031 12.737 1.00 . B B . 486 LYS HZ3 1 1
16 45586 2 2 30 LYS N N -7.079 7.533 9.449 1.00 . B B . 486 LYS N 1 1
16 45587 2 2 30 LYS NZ N -10.903 3.772 12.768 1.00 . B B . 486 LYS NZ 1 1
16 45588 2 2 30 LYS O O -7.896 9.490 12.358 1.00 . B B . 486 LYS O 1 1
16 45589 2 2 31 SER C C -5.320 10.940 12.778 1.00 . B B . 487 SER C 1 1
16 45590 2 2 31 SER CA C -5.240 9.432 12.704 1.00 . B B . 487 SER CA 1 1
16 45591 2 2 31 SER CB C -3.783 9.061 12.553 1.00 . B B . 487 SER CB 1 1
16 45592 2 2 31 SER H H -5.442 8.564 10.747 1.00 . B B . 487 SER H 1 1
16 45593 2 2 31 SER HA H -5.646 8.984 13.596 1.00 . B B . 487 SER HA 1 1
16 45594 2 2 31 SER HB2 H -3.430 9.378 11.585 1.00 . B B . 487 SER HB2 1 1
16 45595 2 2 31 SER HB3 H -3.229 9.583 13.323 1.00 . B B . 487 SER HB3 1 1
16 45596 2 2 31 SER HG H -2.718 7.484 12.952 1.00 . B B . 487 SER HG 1 1
16 45597 2 2 31 SER N N -5.949 8.937 11.497 1.00 . B B . 487 SER N 1 1
16 45598 2 2 31 SER O O -5.843 11.600 11.901 1.00 . B B . 487 SER O 1 1
16 45599 2 2 31 SER OG O -3.625 7.656 12.688 1.00 . B B . 487 SER OG 1 1
16 45600 2 2 32 LEU C C -4.215 13.321 15.385 1.00 . B B . 488 LEU C 1 1
16 45601 2 2 32 LEU CA C -4.775 12.959 14.008 1.00 . B B . 488 LEU CA 1 1
16 45602 2 2 32 LEU CB C -6.226 13.487 13.866 1.00 . B B . 488 LEU CB 1 1
16 45603 2 2 32 LEU CD1 C -6.952 11.616 15.446 1.00 . B B . 488 LEU CD1 1 1
16 45604 2 2 32 LEU CD2 C -8.617 13.213 14.510 1.00 . B B . 488 LEU CD2 1 1
16 45605 2 2 32 LEU CG C -7.325 12.451 14.225 1.00 . B B . 488 LEU CG 1 1
16 45606 2 2 32 LEU H H -4.356 10.911 14.494 1.00 . B B . 488 LEU H 1 1
16 45607 2 2 32 LEU HA H -4.159 13.410 13.247 1.00 . B B . 488 LEU HA 1 1
16 45608 2 2 32 LEU HB2 H -6.344 14.343 14.512 1.00 . B B . 488 LEU HB2 1 1
16 45609 2 2 32 LEU HB3 H -6.374 13.808 12.844 1.00 . B B . 488 LEU HB3 1 1
16 45610 2 2 32 LEU HD11 H -7.845 11.352 15.986 1.00 . B B . 488 LEU HD11 1 1
16 45611 2 2 32 LEU HD12 H -6.310 12.188 16.077 1.00 . B B . 488 LEU HD12 1 1
16 45612 2 2 32 LEU HD13 H -6.443 10.717 15.129 1.00 . B B . 488 LEU HD13 1 1
16 45613 2 2 32 LEU HD21 H -9.407 12.823 13.890 1.00 . B B . 488 LEU HD21 1 1
16 45614 2 2 32 LEU HD22 H -8.474 14.263 14.292 1.00 . B B . 488 LEU HD22 1 1
16 45615 2 2 32 LEU HD23 H -8.879 13.097 15.546 1.00 . B B . 488 LEU HD23 1 1
16 45616 2 2 32 LEU HG H -7.486 11.789 13.399 1.00 . B B . 488 LEU HG 1 1
16 45617 2 2 32 LEU N N -4.780 11.484 13.824 1.00 . B B . 488 LEU N 1 1
16 45618 2 2 32 LEU O O -3.751 14.419 15.581 1.00 . B B . 488 LEU O 1 1
16 45619 2 2 33 TRP C C -2.832 11.578 18.185 1.00 . B B . 489 TRP C 1 1
16 45620 2 2 33 TRP CA C -3.717 12.729 17.695 1.00 . B B . 489 TRP CA 1 1
16 45621 2 2 33 TRP CB C -4.946 12.874 18.601 1.00 . B B . 489 TRP CB 1 1
16 45622 2 2 33 TRP CD1 C -7.267 13.415 17.790 1.00 . B B . 489 TRP CD1 1 1
16 45623 2 2 33 TRP CD2 C -5.828 15.097 17.401 1.00 . B B . 489 TRP CD2 1 1
16 45624 2 2 33 TRP CE2 C -7.091 15.512 16.913 1.00 . B B . 489 TRP CE2 1 1
16 45625 2 2 33 TRP CE3 C -4.745 15.988 17.272 1.00 . B B . 489 TRP CE3 1 1
16 45626 2 2 33 TRP CG C -5.973 13.755 17.959 1.00 . B B . 489 TRP CG 1 1
16 45627 2 2 33 TRP CH2 C -6.198 17.631 16.204 1.00 . B B . 489 TRP CH2 1 1
16 45628 2 2 33 TRP CZ2 C -7.277 16.758 16.322 1.00 . B B . 489 TRP CZ2 1 1
16 45629 2 2 33 TRP CZ3 C -4.936 17.247 16.674 1.00 . B B . 489 TRP CZ3 1 1
16 45630 2 2 33 TRP H H -4.615 11.528 16.159 1.00 . B B . 489 TRP H 1 1
16 45631 2 2 33 TRP HA H -3.170 13.653 17.684 1.00 . B B . 489 TRP HA 1 1
16 45632 2 2 33 TRP HB2 H -5.376 11.901 18.779 1.00 . B B . 489 TRP HB2 1 1
16 45633 2 2 33 TRP HB3 H -4.648 13.309 19.542 1.00 . B B . 489 TRP HB3 1 1
16 45634 2 2 33 TRP HD1 H -7.712 12.478 18.088 1.00 . B B . 489 TRP HD1 1 1
16 45635 2 2 33 TRP HE1 H -8.879 14.463 16.936 1.00 . B B . 489 TRP HE1 1 1
16 45636 2 2 33 TRP HE3 H -3.754 15.694 17.612 1.00 . B B . 489 TRP HE3 1 1
16 45637 2 2 33 TRP HH2 H -6.335 18.598 15.748 1.00 . B B . 489 TRP HH2 1 1
16 45638 2 2 33 TRP HZ2 H -8.252 17.045 15.961 1.00 . B B . 489 TRP HZ2 1 1
16 45639 2 2 33 TRP HZ3 H -4.105 17.927 16.581 1.00 . B B . 489 TRP HZ3 1 1
16 45640 2 2 33 TRP N N -4.247 12.415 16.335 1.00 . B B . 489 TRP N 1 1
16 45641 2 2 33 TRP NE1 N -7.928 14.455 17.170 1.00 . B B . 489 TRP NE1 1 1
16 45642 2 2 33 TRP O O -1.649 11.741 18.403 1.00 . B B . 489 TRP O 1 1
16 45643 2 2 34 PHE C C -2.354 8.272 17.679 1.00 . B B . 490 PHE C 1 1
16 45644 2 2 34 PHE CA C -2.591 9.251 18.833 1.00 . B B . 490 PHE CA 1 1
16 45645 2 2 34 PHE CB C -3.440 8.605 19.927 1.00 . B B . 490 PHE CB 1 1
16 45646 2 2 34 PHE CD1 C -1.735 7.782 21.590 1.00 . B B . 490 PHE CD1 1 1
16 45647 2 2 34 PHE CD2 C -2.871 6.164 20.186 1.00 . B B . 490 PHE CD2 1 1
16 45648 2 2 34 PHE CE1 C -1.016 6.748 22.201 1.00 . B B . 490 PHE CE1 1 1
16 45649 2 2 34 PHE CE2 C -2.152 5.130 20.797 1.00 . B B . 490 PHE CE2 1 1
16 45650 2 2 34 PHE CG C -2.662 7.490 20.583 1.00 . B B . 490 PHE CG 1 1
16 45651 2 2 34 PHE CZ C -1.225 5.421 21.804 1.00 . B B . 490 PHE CZ 1 1
16 45652 2 2 34 PHE H H -4.355 10.302 18.177 1.00 . B B . 490 PHE H 1 1
16 45653 2 2 34 PHE HA H -1.651 9.587 19.244 1.00 . B B . 490 PHE HA 1 1
16 45654 2 2 34 PHE HB2 H -3.698 9.348 20.668 1.00 . B B . 490 PHE HB2 1 1
16 45655 2 2 34 PHE HB3 H -4.343 8.203 19.491 1.00 . B B . 490 PHE HB3 1 1
16 45656 2 2 34 PHE HD1 H -1.574 8.805 21.896 1.00 . B B . 490 PHE HD1 1 1
16 45657 2 2 34 PHE HD2 H -3.586 5.939 19.409 1.00 . B B . 490 PHE HD2 1 1
16 45658 2 2 34 PHE HE1 H -0.301 6.973 22.978 1.00 . B B . 490 PHE HE1 1 1
16 45659 2 2 34 PHE HE2 H -2.313 4.106 20.490 1.00 . B B . 490 PHE HE2 1 1
16 45660 2 2 34 PHE HZ H -0.671 4.623 22.275 1.00 . B B . 490 PHE HZ 1 1
16 45661 2 2 34 PHE N N -3.399 10.413 18.358 1.00 . B B . 490 PHE N 1 1
16 45662 2 2 34 PHE O O -3.284 7.752 17.094 1.00 . B B . 490 PHE O 1 1
16 45663 2 2 35 LYS C C -0.219 5.765 16.771 1.00 . B B . 491 LYS C 1 1
16 45664 2 2 35 LYS CA C -0.811 7.073 16.232 1.00 . B B . 491 LYS CA 1 1
16 45665 2 2 35 LYS CB C 0.207 7.808 15.360 1.00 . B B . 491 LYS CB 1 1
16 45666 2 2 35 LYS CD C 0.532 9.740 13.805 1.00 . B B . 491 LYS CD 1 1
16 45667 2 2 35 LYS CE C -0.079 11.048 13.294 1.00 . B B . 491 LYS CE 1 1
16 45668 2 2 35 LYS CG C -0.441 9.065 14.774 1.00 . B B . 491 LYS CG 1 1
16 45669 2 2 35 LYS H H -0.381 8.450 17.835 1.00 . B B . 491 LYS H 1 1
16 45670 2 2 35 LYS HA H -1.703 6.873 15.662 1.00 . B B . 491 LYS HA 1 1
16 45671 2 2 35 LYS HB2 H 1.061 8.088 15.961 1.00 . B B . 491 LYS HB2 1 1
16 45672 2 2 35 LYS HB3 H 0.527 7.163 14.557 1.00 . B B . 491 LYS HB3 1 1
16 45673 2 2 35 LYS HD2 H 1.460 9.951 14.317 1.00 . B B . 491 LYS HD2 1 1
16 45674 2 2 35 LYS HD3 H 0.722 9.084 12.970 1.00 . B B . 491 LYS HD3 1 1
16 45675 2 2 35 LYS HE2 H -0.874 11.374 13.953 1.00 . B B . 491 LYS HE2 1 1
16 45676 2 2 35 LYS HE3 H 0.679 11.810 13.211 1.00 . B B . 491 LYS HE3 1 1
16 45677 2 2 35 LYS HG2 H -1.343 8.791 14.248 1.00 . B B . 491 LYS HG2 1 1
16 45678 2 2 35 LYS HG3 H -0.684 9.749 15.573 1.00 . B B . 491 LYS HG3 1 1
16 45679 2 2 35 LYS HZ1 H -1.433 10.077 12.047 1.00 . B B . 491 LYS HZ1 1 1
16 45680 2 2 35 LYS HZ2 H 0.117 10.252 11.381 1.00 . B B . 491 LYS HZ2 1 1
16 45681 2 2 35 LYS HZ3 H -0.923 11.592 11.472 1.00 . B B . 491 LYS HZ3 1 1
16 45682 2 2 35 LYS N N -1.114 8.018 17.349 1.00 . B B . 491 LYS N 1 1
16 45683 2 2 35 LYS NZ N -0.620 10.718 11.948 1.00 . B B . 491 LYS NZ 1 1
16 45684 2 2 35 LYS O O 0.399 5.012 16.041 1.00 . B B . 491 LYS O 1 1
16 45685 2 2 36 GLY C C 1.681 4.333 18.700 1.00 . B B . 492 GLY C 1 1
16 45686 2 2 36 GLY CA C 0.157 4.227 18.612 1.00 . B B . 492 GLY CA 1 1
16 45687 2 2 36 GLY H H -0.898 6.105 18.610 1.00 . B B . 492 GLY H 1 1
16 45688 2 2 36 GLY HA2 H -0.252 4.071 19.600 1.00 . B B . 492 GLY HA2 1 1
16 45689 2 2 36 GLY HA3 H -0.107 3.394 17.978 1.00 . B B . 492 GLY HA3 1 1
16 45690 2 2 36 GLY N N -0.399 5.486 18.037 1.00 . B B . 492 GLY N 1 1
16 45691 2 2 36 GLY O O 2.312 4.385 17.657 1.00 . B B . 492 GLY O 1 1
16 45692 2 2 36 GLY OXT O 2.190 4.360 19.808 1.00 . B B . 492 GLY OXT 1 1
16 45693 3 3 1 CA CA CA -6.669 25.505 13.724 1.00 . C A . 501 CA CA 1 1
16 45694 4 3 1 CA CA CA 4.076 20.735 14.505 1.00 . D A . 502 CA CA 1 1
16 45695 5 3 1 CA CA CA -7.427 -22.443 -9.519 1.00 . E A . 503 CA CA 1 1
16 45696 6 3 1 CA CA CA -19.902 -21.984 -10.034 1.00 . F A . 504 CA CA 1 1
17 45697 1 1 1 ALA C C -2.342 10.733 13.753 1.00 . A A . 1 ALA C 1 1
17 45698 1 1 1 ALA CA C -1.026 11.398 14.168 1.00 . A A . 1 ALA CA 1 1
17 45699 1 1 1 ALA CB C -0.253 11.870 12.936 1.00 . A A . 1 ALA CB 1 1
17 45700 1 1 1 ALA H1 H -0.653 9.921 15.588 1.00 . A A . 1 ALA H1 1 1
17 45701 1 1 1 ALA H2 H 0.692 10.894 15.230 1.00 . A A . 1 ALA H2 1 1
17 45702 1 1 1 ALA H3 H 0.185 9.704 14.130 1.00 . A A . 1 ALA H3 1 1
17 45703 1 1 1 ALA HA H -1.215 12.231 14.825 1.00 . A A . 1 ALA HA 1 1
17 45704 1 1 1 ALA HB1 H 0.437 12.650 13.222 1.00 . A A . 1 ALA HB1 1 1
17 45705 1 1 1 ALA HB2 H -0.945 12.253 12.201 1.00 . A A . 1 ALA HB2 1 1
17 45706 1 1 1 ALA HB3 H 0.295 11.039 12.517 1.00 . A A . 1 ALA HB3 1 1
17 45707 1 1 1 ALA N N -0.133 10.404 14.829 1.00 . A A . 1 ALA N 1 1
17 45708 1 1 1 ALA O O -2.388 9.552 13.468 1.00 . A A . 1 ALA O 1 1
17 45709 1 1 2 ASP C C -4.664 10.364 11.886 1.00 . A A . 2 ASP C 1 1
17 45710 1 1 2 ASP CA C -4.728 10.902 13.321 1.00 . A A . 2 ASP CA 1 1
17 45711 1 1 2 ASP CB C -5.734 12.055 13.433 1.00 . A A . 2 ASP CB 1 1
17 45712 1 1 2 ASP CG C -5.385 13.169 12.438 1.00 . A A . 2 ASP CG 1 1
17 45713 1 1 2 ASP H H -3.346 12.435 13.952 1.00 . A A . 2 ASP H 1 1
17 45714 1 1 2 ASP HA H -5.003 10.111 14.001 1.00 . A A . 2 ASP HA 1 1
17 45715 1 1 2 ASP HB2 H -6.727 11.685 13.221 1.00 . A A . 2 ASP HB2 1 1
17 45716 1 1 2 ASP HB3 H -5.709 12.455 14.437 1.00 . A A . 2 ASP HB3 1 1
17 45717 1 1 2 ASP N N -3.410 11.485 13.718 1.00 . A A . 2 ASP N 1 1
17 45718 1 1 2 ASP O O -5.312 9.393 11.548 1.00 . A A . 2 ASP O 1 1
17 45719 1 1 2 ASP OD1 O -4.215 13.312 12.118 1.00 . A A . 2 ASP OD1 1 1
17 45720 1 1 2 ASP OD2 O -6.295 13.860 12.010 1.00 . A A . 2 ASP OD2 1 1
17 45721 1 1 3 GLN C C -2.476 9.756 9.422 1.00 . A A . 3 GLN C 1 1
17 45722 1 1 3 GLN CA C -3.781 10.530 9.628 1.00 . A A . 3 GLN CA 1 1
17 45723 1 1 3 GLN CB C -3.784 11.808 8.788 1.00 . A A . 3 GLN CB 1 1
17 45724 1 1 3 GLN CD C -3.846 12.716 6.452 1.00 . A A . 3 GLN CD 1 1
17 45725 1 1 3 GLN CG C -3.808 11.442 7.302 1.00 . A A . 3 GLN CG 1 1
17 45726 1 1 3 GLN H H -3.380 11.777 11.339 1.00 . A A . 3 GLN H 1 1
17 45727 1 1 3 GLN HA H -4.629 9.916 9.366 1.00 . A A . 3 GLN HA 1 1
17 45728 1 1 3 GLN HB2 H -4.658 12.395 9.030 1.00 . A A . 3 GLN HB2 1 1
17 45729 1 1 3 GLN HB3 H -2.894 12.381 9.002 1.00 . A A . 3 GLN HB3 1 1
17 45730 1 1 3 GLN HE21 H -3.574 11.748 4.740 1.00 . A A . 3 GLN HE21 1 1
17 45731 1 1 3 GLN HE22 H -3.727 13.433 4.606 1.00 . A A . 3 GLN HE22 1 1
17 45732 1 1 3 GLN HG2 H -2.922 10.873 7.058 1.00 . A A . 3 GLN HG2 1 1
17 45733 1 1 3 GLN HG3 H -4.684 10.847 7.093 1.00 . A A . 3 GLN HG3 1 1
17 45734 1 1 3 GLN N N -3.891 10.995 11.042 1.00 . A A . 3 GLN N 1 1
17 45735 1 1 3 GLN NE2 N -3.704 12.625 5.159 1.00 . A A . 3 GLN NE2 1 1
17 45736 1 1 3 GLN O O -1.510 9.957 10.130 1.00 . A A . 3 GLN O 1 1
17 45737 1 1 3 GLN OE1 O -4.007 13.805 6.970 1.00 . A A . 3 GLN OE1 1 1
17 45738 1 1 4 LEU C C -0.818 7.231 9.392 1.00 . A A . 4 LEU C 1 1
17 45739 1 1 4 LEU CA C -1.212 8.070 8.170 1.00 . A A . 4 LEU CA 1 1
17 45740 1 1 4 LEU CB C -0.118 9.091 7.840 1.00 . A A . 4 LEU CB 1 1
17 45741 1 1 4 LEU CD1 C 0.940 7.968 5.876 1.00 . A A . 4 LEU CD1 1 1
17 45742 1 1 4 LEU CD2 C 2.342 9.287 7.467 1.00 . A A . 4 LEU CD2 1 1
17 45743 1 1 4 LEU CG C 1.130 8.362 7.341 1.00 . A A . 4 LEU CG 1 1
17 45744 1 1 4 LEU H H -3.244 8.741 7.898 1.00 . A A . 4 LEU H 1 1
17 45745 1 1 4 LEU HA H -1.376 7.427 7.319 1.00 . A A . 4 LEU HA 1 1
17 45746 1 1 4 LEU HB2 H -0.473 9.764 7.074 1.00 . A A . 4 LEU HB2 1 1
17 45747 1 1 4 LEU HB3 H 0.132 9.655 8.726 1.00 . A A . 4 LEU HB3 1 1
17 45748 1 1 4 LEU HD11 H 1.896 7.715 5.443 1.00 . A A . 4 LEU HD11 1 1
17 45749 1 1 4 LEU HD12 H 0.509 8.797 5.333 1.00 . A A . 4 LEU HD12 1 1
17 45750 1 1 4 LEU HD13 H 0.279 7.116 5.815 1.00 . A A . 4 LEU HD13 1 1
17 45751 1 1 4 LEU HD21 H 2.249 10.098 6.760 1.00 . A A . 4 LEU HD21 1 1
17 45752 1 1 4 LEU HD22 H 3.243 8.731 7.261 1.00 . A A . 4 LEU HD22 1 1
17 45753 1 1 4 LEU HD23 H 2.386 9.688 8.469 1.00 . A A . 4 LEU HD23 1 1
17 45754 1 1 4 LEU HG H 1.289 7.474 7.934 1.00 . A A . 4 LEU HG 1 1
17 45755 1 1 4 LEU N N -2.447 8.875 8.450 1.00 . A A . 4 LEU N 1 1
17 45756 1 1 4 LEU O O -1.084 7.591 10.523 1.00 . A A . 4 LEU O 1 1
17 45757 1 1 5 THR C C 1.610 5.640 10.811 1.00 . A A . 5 THR C 1 1
17 45758 1 1 5 THR CA C 0.226 5.229 10.301 1.00 . A A . 5 THR CA 1 1
17 45759 1 1 5 THR CB C 0.266 3.817 9.716 1.00 . A A . 5 THR CB 1 1
17 45760 1 1 5 THR CG2 C 0.536 2.806 10.832 1.00 . A A . 5 THR CG2 1 1
17 45761 1 1 5 THR H H 0.009 5.836 8.245 1.00 . A A . 5 THR H 1 1
17 45762 1 1 5 THR HA H -0.499 5.277 11.098 1.00 . A A . 5 THR HA 1 1
17 45763 1 1 5 THR HB H 1.052 3.753 8.980 1.00 . A A . 5 THR HB 1 1
17 45764 1 1 5 THR HG1 H -1.677 3.711 9.738 1.00 . A A . 5 THR HG1 1 1
17 45765 1 1 5 THR HG21 H 1.096 3.283 11.621 1.00 . A A . 5 THR HG21 1 1
17 45766 1 1 5 THR HG22 H 1.103 1.977 10.438 1.00 . A A . 5 THR HG22 1 1
17 45767 1 1 5 THR HG23 H -0.404 2.445 11.225 1.00 . A A . 5 THR HG23 1 1
17 45768 1 1 5 THR N N -0.189 6.106 9.166 1.00 . A A . 5 THR N 1 1
17 45769 1 1 5 THR O O 2.478 6.010 10.044 1.00 . A A . 5 THR O 1 1
17 45770 1 1 5 THR OG1 O -0.982 3.525 9.102 1.00 . A A . 5 THR OG1 1 1
17 45771 1 1 6 GLU C C 4.245 5.022 12.150 1.00 . A A . 6 GLU C 1 1
17 45772 1 1 6 GLU CA C 3.148 5.962 12.666 1.00 . A A . 6 GLU CA 1 1
17 45773 1 1 6 GLU CB C 2.993 5.822 14.180 1.00 . A A . 6 GLU CB 1 1
17 45774 1 1 6 GLU CD C 1.847 6.754 16.212 1.00 . A A . 6 GLU CD 1 1
17 45775 1 1 6 GLU CG C 1.963 6.836 14.684 1.00 . A A . 6 GLU CG 1 1
17 45776 1 1 6 GLU H H 1.104 5.270 12.695 1.00 . A A . 6 GLU H 1 1
17 45777 1 1 6 GLU HA H 3.380 6.984 12.413 1.00 . A A . 6 GLU HA 1 1
17 45778 1 1 6 GLU HB2 H 2.660 4.821 14.417 1.00 . A A . 6 GLU HB2 1 1
17 45779 1 1 6 GLU HB3 H 3.943 6.008 14.659 1.00 . A A . 6 GLU HB3 1 1
17 45780 1 1 6 GLU HG2 H 2.272 7.832 14.401 1.00 . A A . 6 GLU HG2 1 1
17 45781 1 1 6 GLU HG3 H 1.002 6.621 14.243 1.00 . A A . 6 GLU HG3 1 1
17 45782 1 1 6 GLU N N 1.820 5.575 12.100 1.00 . A A . 6 GLU N 1 1
17 45783 1 1 6 GLU O O 5.370 5.429 11.936 1.00 . A A . 6 GLU O 1 1
17 45784 1 1 6 GLU OE1 O 2.375 5.812 16.783 1.00 . A A . 6 GLU OE1 1 1
17 45785 1 1 6 GLU OE2 O 1.229 7.637 16.784 1.00 . A A . 6 GLU OE2 1 1
17 45786 1 1 7 GLU C C 5.545 3.282 10.133 1.00 . A A . 7 GLU C 1 1
17 45787 1 1 7 GLU CA C 4.957 2.799 11.464 1.00 . A A . 7 GLU CA 1 1
17 45788 1 1 7 GLU CB C 4.207 1.480 11.271 1.00 . A A . 7 GLU CB 1 1
17 45789 1 1 7 GLU CD C 4.452 -0.932 10.609 1.00 . A A . 7 GLU CD 1 1
17 45790 1 1 7 GLU CG C 5.202 0.375 10.903 1.00 . A A . 7 GLU CG 1 1
17 45791 1 1 7 GLU H H 3.014 3.463 12.147 1.00 . A A . 7 GLU H 1 1
17 45792 1 1 7 GLU HA H 5.738 2.675 12.197 1.00 . A A . 7 GLU HA 1 1
17 45793 1 1 7 GLU HB2 H 3.699 1.218 12.188 1.00 . A A . 7 GLU HB2 1 1
17 45794 1 1 7 GLU HB3 H 3.484 1.589 10.477 1.00 . A A . 7 GLU HB3 1 1
17 45795 1 1 7 GLU HG2 H 5.760 0.673 10.028 1.00 . A A . 7 GLU HG2 1 1
17 45796 1 1 7 GLU HG3 H 5.883 0.218 11.726 1.00 . A A . 7 GLU HG3 1 1
17 45797 1 1 7 GLU N N 3.927 3.766 11.957 1.00 . A A . 7 GLU N 1 1
17 45798 1 1 7 GLU O O 6.746 3.271 9.935 1.00 . A A . 7 GLU O 1 1
17 45799 1 1 7 GLU OE1 O 3.232 -0.928 10.670 1.00 . A A . 7 GLU OE1 1 1
17 45800 1 1 7 GLU OE2 O 5.115 -1.916 10.327 1.00 . A A . 7 GLU OE2 1 1
17 45801 1 1 8 GLN C C 6.151 5.420 8.164 1.00 . A A . 8 GLN C 1 1
17 45802 1 1 8 GLN CA C 5.218 4.232 7.919 1.00 . A A . 8 GLN CA 1 1
17 45803 1 1 8 GLN CB C 3.974 4.676 7.147 1.00 . A A . 8 GLN CB 1 1
17 45804 1 1 8 GLN CD C 1.818 3.906 6.137 1.00 . A A . 8 GLN CD 1 1
17 45805 1 1 8 GLN CG C 3.089 3.460 6.862 1.00 . A A . 8 GLN CG 1 1
17 45806 1 1 8 GLN H H 3.747 3.739 9.420 1.00 . A A . 8 GLN H 1 1
17 45807 1 1 8 GLN HA H 5.731 3.450 7.383 1.00 . A A . 8 GLN HA 1 1
17 45808 1 1 8 GLN HB2 H 3.422 5.394 7.736 1.00 . A A . 8 GLN HB2 1 1
17 45809 1 1 8 GLN HB3 H 4.272 5.128 6.213 1.00 . A A . 8 GLN HB3 1 1
17 45810 1 1 8 GLN HE21 H 1.388 2.084 5.474 1.00 . A A . 8 GLN HE21 1 1
17 45811 1 1 8 GLN HE22 H 0.291 3.298 5.023 1.00 . A A . 8 GLN HE22 1 1
17 45812 1 1 8 GLN HG2 H 3.631 2.759 6.243 1.00 . A A . 8 GLN HG2 1 1
17 45813 1 1 8 GLN HG3 H 2.821 2.984 7.794 1.00 . A A . 8 GLN HG3 1 1
17 45814 1 1 8 GLN N N 4.708 3.726 9.230 1.00 . A A . 8 GLN N 1 1
17 45815 1 1 8 GLN NE2 N 1.107 3.022 5.491 1.00 . A A . 8 GLN NE2 1 1
17 45816 1 1 8 GLN O O 7.178 5.558 7.532 1.00 . A A . 8 GLN O 1 1
17 45817 1 1 8 GLN OE1 O 1.467 5.070 6.157 1.00 . A A . 8 GLN OE1 1 1
17 45818 1 1 9 ILE C C 7.996 6.935 9.975 1.00 . A A . 9 ILE C 1 1
17 45819 1 1 9 ILE CA C 6.657 7.434 9.419 1.00 . A A . 9 ILE CA 1 1
17 45820 1 1 9 ILE CB C 5.899 8.247 10.469 1.00 . A A . 9 ILE CB 1 1
17 45821 1 1 9 ILE CD1 C 3.724 9.354 11.010 1.00 . A A . 9 ILE CD1 1 1
17 45822 1 1 9 ILE CG1 C 4.530 8.655 9.915 1.00 . A A . 9 ILE CG1 1 1
17 45823 1 1 9 ILE CG2 C 6.702 9.509 10.801 1.00 . A A . 9 ILE CG2 1 1
17 45824 1 1 9 ILE H H 4.964 6.076 9.586 1.00 . A A . 9 ILE H 1 1
17 45825 1 1 9 ILE HA H 6.817 8.032 8.537 1.00 . A A . 9 ILE HA 1 1
17 45826 1 1 9 ILE HB H 5.769 7.654 11.364 1.00 . A A . 9 ILE HB 1 1
17 45827 1 1 9 ILE HD11 H 2.675 9.130 10.884 1.00 . A A . 9 ILE HD11 1 1
17 45828 1 1 9 ILE HD12 H 3.875 10.421 10.942 1.00 . A A . 9 ILE HD12 1 1
17 45829 1 1 9 ILE HD13 H 4.053 9.005 11.978 1.00 . A A . 9 ILE HD13 1 1
17 45830 1 1 9 ILE HG12 H 4.667 9.329 9.082 1.00 . A A . 9 ILE HG12 1 1
17 45831 1 1 9 ILE HG13 H 3.997 7.777 9.584 1.00 . A A . 9 ILE HG13 1 1
17 45832 1 1 9 ILE HG21 H 6.426 9.867 11.780 1.00 . A A . 9 ILE HG21 1 1
17 45833 1 1 9 ILE HG22 H 6.491 10.272 10.065 1.00 . A A . 9 ILE HG22 1 1
17 45834 1 1 9 ILE HG23 H 7.758 9.279 10.784 1.00 . A A . 9 ILE HG23 1 1
17 45835 1 1 9 ILE N N 5.793 6.259 9.097 1.00 . A A . 9 ILE N 1 1
17 45836 1 1 9 ILE O O 9.057 7.347 9.543 1.00 . A A . 9 ILE O 1 1
17 45837 1 1 10 ALA C C 10.121 4.943 10.462 1.00 . A A . 10 ALA C 1 1
17 45838 1 1 10 ALA CA C 9.201 5.502 11.544 1.00 . A A . 10 ALA CA 1 1
17 45839 1 1 10 ALA CB C 8.734 4.367 12.452 1.00 . A A . 10 ALA CB 1 1
17 45840 1 1 10 ALA H H 7.072 5.744 11.269 1.00 . A A . 10 ALA H 1 1
17 45841 1 1 10 ALA HA H 9.705 6.259 12.124 1.00 . A A . 10 ALA HA 1 1
17 45842 1 1 10 ALA HB1 H 8.426 4.769 13.404 1.00 . A A . 10 ALA HB1 1 1
17 45843 1 1 10 ALA HB2 H 9.545 3.668 12.598 1.00 . A A . 10 ALA HB2 1 1
17 45844 1 1 10 ALA HB3 H 7.902 3.857 11.988 1.00 . A A . 10 ALA HB3 1 1
17 45845 1 1 10 ALA N N 7.944 6.046 10.936 1.00 . A A . 10 ALA N 1 1
17 45846 1 1 10 ALA O O 11.314 5.174 10.462 1.00 . A A . 10 ALA O 1 1
17 45847 1 1 11 GLU C C 11.063 4.777 7.655 1.00 . A A . 11 GLU C 1 1
17 45848 1 1 11 GLU CA C 10.398 3.641 8.440 1.00 . A A . 11 GLU CA 1 1
17 45849 1 1 11 GLU CB C 9.407 2.874 7.570 1.00 . A A . 11 GLU CB 1 1
17 45850 1 1 11 GLU CD C 9.164 1.448 5.515 1.00 . A A . 11 GLU CD 1 1
17 45851 1 1 11 GLU CG C 10.159 2.143 6.452 1.00 . A A . 11 GLU CG 1 1
17 45852 1 1 11 GLU H H 8.597 4.053 9.564 1.00 . A A . 11 GLU H 1 1
17 45853 1 1 11 GLU HA H 11.142 2.970 8.839 1.00 . A A . 11 GLU HA 1 1
17 45854 1 1 11 GLU HB2 H 8.880 2.155 8.183 1.00 . A A . 11 GLU HB2 1 1
17 45855 1 1 11 GLU HB3 H 8.700 3.564 7.138 1.00 . A A . 11 GLU HB3 1 1
17 45856 1 1 11 GLU HG2 H 10.743 2.856 5.890 1.00 . A A . 11 GLU HG2 1 1
17 45857 1 1 11 GLU HG3 H 10.816 1.405 6.886 1.00 . A A . 11 GLU HG3 1 1
17 45858 1 1 11 GLU N N 9.566 4.214 9.536 1.00 . A A . 11 GLU N 1 1
17 45859 1 1 11 GLU O O 12.207 4.685 7.243 1.00 . A A . 11 GLU O 1 1
17 45860 1 1 11 GLU OE1 O 7.970 1.581 5.733 1.00 . A A . 11 GLU OE1 1 1
17 45861 1 1 11 GLU OE2 O 9.616 0.791 4.591 1.00 . A A . 11 GLU OE2 1 1
17 45862 1 1 12 PHE C C 12.046 7.633 7.575 1.00 . A A . 12 PHE C 1 1
17 45863 1 1 12 PHE CA C 10.930 7.021 6.737 1.00 . A A . 12 PHE CA 1 1
17 45864 1 1 12 PHE CB C 9.777 8.019 6.559 1.00 . A A . 12 PHE CB 1 1
17 45865 1 1 12 PHE CD1 C 8.791 6.265 5.004 1.00 . A A . 12 PHE CD1 1 1
17 45866 1 1 12 PHE CD2 C 7.309 7.862 6.071 1.00 . A A . 12 PHE CD2 1 1
17 45867 1 1 12 PHE CE1 C 7.694 5.671 4.370 1.00 . A A . 12 PHE CE1 1 1
17 45868 1 1 12 PHE CE2 C 6.214 7.267 5.435 1.00 . A A . 12 PHE CE2 1 1
17 45869 1 1 12 PHE CG C 8.599 7.363 5.858 1.00 . A A . 12 PHE CG 1 1
17 45870 1 1 12 PHE CZ C 6.406 6.172 4.586 1.00 . A A . 12 PHE CZ 1 1
17 45871 1 1 12 PHE H H 9.445 5.912 7.828 1.00 . A A . 12 PHE H 1 1
17 45872 1 1 12 PHE HA H 11.307 6.712 5.775 1.00 . A A . 12 PHE HA 1 1
17 45873 1 1 12 PHE HB2 H 9.461 8.372 7.529 1.00 . A A . 12 PHE HB2 1 1
17 45874 1 1 12 PHE HB3 H 10.121 8.856 5.971 1.00 . A A . 12 PHE HB3 1 1
17 45875 1 1 12 PHE HD1 H 9.784 5.877 4.836 1.00 . A A . 12 PHE HD1 1 1
17 45876 1 1 12 PHE HD2 H 7.160 8.708 6.724 1.00 . A A . 12 PHE HD2 1 1
17 45877 1 1 12 PHE HE1 H 7.843 4.827 3.715 1.00 . A A . 12 PHE HE1 1 1
17 45878 1 1 12 PHE HE2 H 5.221 7.654 5.603 1.00 . A A . 12 PHE HE2 1 1
17 45879 1 1 12 PHE HZ H 5.558 5.714 4.096 1.00 . A A . 12 PHE HZ 1 1
17 45880 1 1 12 PHE N N 10.352 5.859 7.469 1.00 . A A . 12 PHE N 1 1
17 45881 1 1 12 PHE O O 13.035 8.104 7.056 1.00 . A A . 12 PHE O 1 1
17 45882 1 1 13 LYS C C 14.270 7.433 9.542 1.00 . A A . 13 LYS C 1 1
17 45883 1 1 13 LYS CA C 12.962 8.200 9.752 1.00 . A A . 13 LYS CA 1 1
17 45884 1 1 13 LYS CB C 12.462 8.022 11.189 1.00 . A A . 13 LYS CB 1 1
17 45885 1 1 13 LYS CD C 10.798 8.793 12.885 1.00 . A A . 13 LYS CD 1 1
17 45886 1 1 13 LYS CE C 9.500 9.579 13.098 1.00 . A A . 13 LYS CE 1 1
17 45887 1 1 13 LYS CG C 11.231 8.898 11.420 1.00 . A A . 13 LYS CG 1 1
17 45888 1 1 13 LYS H H 11.084 7.234 9.273 1.00 . A A . 13 LYS H 1 1
17 45889 1 1 13 LYS HA H 13.100 9.248 9.537 1.00 . A A . 13 LYS HA 1 1
17 45890 1 1 13 LYS HB2 H 12.205 6.986 11.354 1.00 . A A . 13 LYS HB2 1 1
17 45891 1 1 13 LYS HB3 H 13.241 8.311 11.877 1.00 . A A . 13 LYS HB3 1 1
17 45892 1 1 13 LYS HD2 H 10.636 7.755 13.137 1.00 . A A . 13 LYS HD2 1 1
17 45893 1 1 13 LYS HD3 H 11.572 9.200 13.518 1.00 . A A . 13 LYS HD3 1 1
17 45894 1 1 13 LYS HE2 H 9.086 9.886 12.147 1.00 . A A . 13 LYS HE2 1 1
17 45895 1 1 13 LYS HE3 H 8.787 8.985 13.647 1.00 . A A . 13 LYS HE3 1 1
17 45896 1 1 13 LYS HG2 H 11.471 9.925 11.187 1.00 . A A . 13 LYS HG2 1 1
17 45897 1 1 13 LYS HG3 H 10.426 8.562 10.785 1.00 . A A . 13 LYS HG3 1 1
17 45898 1 1 13 LYS HZ1 H 10.622 11.309 13.389 1.00 . A A . 13 LYS HZ1 1 1
17 45899 1 1 13 LYS HZ2 H 10.281 10.459 14.816 1.00 . A A . 13 LYS HZ2 1 1
17 45900 1 1 13 LYS HZ3 H 9.064 11.372 14.061 1.00 . A A . 13 LYS HZ3 1 1
17 45901 1 1 13 LYS N N 11.895 7.624 8.877 1.00 . A A . 13 LYS N 1 1
17 45902 1 1 13 LYS NZ N 9.897 10.769 13.901 1.00 . A A . 13 LYS NZ 1 1
17 45903 1 1 13 LYS O O 15.334 8.016 9.460 1.00 . A A . 13 LYS O 1 1
17 45904 1 1 14 GLU C C 15.962 5.563 7.812 1.00 . A A . 14 GLU C 1 1
17 45905 1 1 14 GLU CA C 15.434 5.323 9.227 1.00 . A A . 14 GLU CA 1 1
17 45906 1 1 14 GLU CB C 15.002 3.866 9.399 1.00 . A A . 14 GLU CB 1 1
17 45907 1 1 14 GLU CD C 14.173 2.160 11.045 1.00 . A A . 14 GLU CD 1 1
17 45908 1 1 14 GLU CG C 14.549 3.634 10.844 1.00 . A A . 14 GLU CG 1 1
17 45909 1 1 14 GLU H H 13.325 5.682 9.507 1.00 . A A . 14 GLU H 1 1
17 45910 1 1 14 GLU HA H 16.183 5.577 9.959 1.00 . A A . 14 GLU HA 1 1
17 45911 1 1 14 GLU HB2 H 14.185 3.651 8.725 1.00 . A A . 14 GLU HB2 1 1
17 45912 1 1 14 GLU HB3 H 15.834 3.215 9.176 1.00 . A A . 14 GLU HB3 1 1
17 45913 1 1 14 GLU HG2 H 15.354 3.894 11.516 1.00 . A A . 14 GLU HG2 1 1
17 45914 1 1 14 GLU HG3 H 13.691 4.254 11.054 1.00 . A A . 14 GLU HG3 1 1
17 45915 1 1 14 GLU N N 14.195 6.129 9.445 1.00 . A A . 14 GLU N 1 1
17 45916 1 1 14 GLU O O 17.143 5.785 7.606 1.00 . A A . 14 GLU O 1 1
17 45917 1 1 14 GLU OE1 O 14.061 1.450 10.058 1.00 . A A . 14 GLU OE1 1 1
17 45918 1 1 14 GLU OE2 O 14.000 1.768 12.188 1.00 . A A . 14 GLU OE2 1 1
17 45919 1 1 15 ALA C C 16.087 7.208 5.321 1.00 . A A . 15 ALA C 1 1
17 45920 1 1 15 ALA CA C 15.541 5.785 5.432 1.00 . A A . 15 ALA CA 1 1
17 45921 1 1 15 ALA CB C 14.288 5.619 4.569 1.00 . A A . 15 ALA CB 1 1
17 45922 1 1 15 ALA H H 14.139 5.373 7.025 1.00 . A A . 15 ALA H 1 1
17 45923 1 1 15 ALA HA H 16.291 5.065 5.143 1.00 . A A . 15 ALA HA 1 1
17 45924 1 1 15 ALA HB1 H 13.702 4.792 4.941 1.00 . A A . 15 ALA HB1 1 1
17 45925 1 1 15 ALA HB2 H 14.578 5.426 3.547 1.00 . A A . 15 ALA HB2 1 1
17 45926 1 1 15 ALA HB3 H 13.700 6.524 4.610 1.00 . A A . 15 ALA HB3 1 1
17 45927 1 1 15 ALA N N 15.090 5.540 6.834 1.00 . A A . 15 ALA N 1 1
17 45928 1 1 15 ALA O O 17.054 7.465 4.630 1.00 . A A . 15 ALA O 1 1
17 45929 1 1 16 PHE C C 17.336 9.632 6.615 1.00 . A A . 16 PHE C 1 1
17 45930 1 1 16 PHE CA C 15.946 9.539 5.986 1.00 . A A . 16 PHE CA 1 1
17 45931 1 1 16 PHE CB C 14.922 10.316 6.815 1.00 . A A . 16 PHE CB 1 1
17 45932 1 1 16 PHE CD1 C 14.812 12.567 5.687 1.00 . A A . 16 PHE CD1 1 1
17 45933 1 1 16 PHE CD2 C 15.987 12.373 7.799 1.00 . A A . 16 PHE CD2 1 1
17 45934 1 1 16 PHE CE1 C 15.116 13.933 5.644 1.00 . A A . 16 PHE CE1 1 1
17 45935 1 1 16 PHE CE2 C 16.290 13.737 7.757 1.00 . A A . 16 PHE CE2 1 1
17 45936 1 1 16 PHE CG C 15.248 11.788 6.766 1.00 . A A . 16 PHE CG 1 1
17 45937 1 1 16 PHE CZ C 15.855 14.519 6.679 1.00 . A A . 16 PHE CZ 1 1
17 45938 1 1 16 PHE H H 14.707 7.880 6.572 1.00 . A A . 16 PHE H 1 1
17 45939 1 1 16 PHE HA H 15.961 9.911 4.974 1.00 . A A . 16 PHE HA 1 1
17 45940 1 1 16 PHE HB2 H 13.934 10.153 6.412 1.00 . A A . 16 PHE HB2 1 1
17 45941 1 1 16 PHE HB3 H 14.955 9.976 7.839 1.00 . A A . 16 PHE HB3 1 1
17 45942 1 1 16 PHE HD1 H 14.243 12.115 4.890 1.00 . A A . 16 PHE HD1 1 1
17 45943 1 1 16 PHE HD2 H 16.321 11.771 8.631 1.00 . A A . 16 PHE HD2 1 1
17 45944 1 1 16 PHE HE1 H 14.780 14.535 4.812 1.00 . A A . 16 PHE HE1 1 1
17 45945 1 1 16 PHE HE2 H 16.861 14.186 8.556 1.00 . A A . 16 PHE HE2 1 1
17 45946 1 1 16 PHE HZ H 16.090 15.572 6.646 1.00 . A A . 16 PHE HZ 1 1
17 45947 1 1 16 PHE N N 15.475 8.126 6.017 1.00 . A A . 16 PHE N 1 1
17 45948 1 1 16 PHE O O 18.237 10.232 6.063 1.00 . A A . 16 PHE O 1 1
17 45949 1 1 17 SER C C 19.908 8.457 7.503 1.00 . A A . 17 SER C 1 1
17 45950 1 1 17 SER CA C 18.858 9.072 8.430 1.00 . A A . 17 SER CA 1 1
17 45951 1 1 17 SER CB C 18.704 8.235 9.700 1.00 . A A . 17 SER CB 1 1
17 45952 1 1 17 SER H H 16.778 8.546 8.187 1.00 . A A . 17 SER H 1 1
17 45953 1 1 17 SER HA H 19.124 10.085 8.683 1.00 . A A . 17 SER HA 1 1
17 45954 1 1 17 SER HB2 H 18.512 7.208 9.437 1.00 . A A . 17 SER HB2 1 1
17 45955 1 1 17 SER HB3 H 19.616 8.290 10.280 1.00 . A A . 17 SER HB3 1 1
17 45956 1 1 17 SER HG H 17.821 8.619 11.391 1.00 . A A . 17 SER HG 1 1
17 45957 1 1 17 SER N N 17.520 9.030 7.766 1.00 . A A . 17 SER N 1 1
17 45958 1 1 17 SER O O 21.015 8.945 7.390 1.00 . A A . 17 SER O 1 1
17 45959 1 1 17 SER OG O 17.612 8.734 10.461 1.00 . A A . 17 SER OG 1 1
17 45960 1 1 18 LEU C C 20.905 7.766 4.794 1.00 . A A . 18 LEU C 1 1
17 45961 1 1 18 LEU CA C 20.515 6.757 5.877 1.00 . A A . 18 LEU CA 1 1
17 45962 1 1 18 LEU CB C 19.756 5.575 5.267 1.00 . A A . 18 LEU CB 1 1
17 45963 1 1 18 LEU CD1 C 20.188 3.267 4.416 1.00 . A A . 18 LEU CD1 1 1
17 45964 1 1 18 LEU CD2 C 20.879 5.249 3.062 1.00 . A A . 18 LEU CD2 1 1
17 45965 1 1 18 LEU CG C 20.729 4.696 4.481 1.00 . A A . 18 LEU CG 1 1
17 45966 1 1 18 LEU H H 18.642 7.037 6.927 1.00 . A A . 18 LEU H 1 1
17 45967 1 1 18 LEU HA H 21.388 6.407 6.405 1.00 . A A . 18 LEU HA 1 1
17 45968 1 1 18 LEU HB2 H 19.300 4.995 6.056 1.00 . A A . 18 LEU HB2 1 1
17 45969 1 1 18 LEU HB3 H 18.990 5.945 4.602 1.00 . A A . 18 LEU HB3 1 1
17 45970 1 1 18 LEU HD11 H 20.558 2.704 5.261 1.00 . A A . 18 LEU HD11 1 1
17 45971 1 1 18 LEU HD12 H 20.519 2.799 3.500 1.00 . A A . 18 LEU HD12 1 1
17 45972 1 1 18 LEU HD13 H 19.110 3.289 4.441 1.00 . A A . 18 LEU HD13 1 1
17 45973 1 1 18 LEU HD21 H 21.708 5.940 3.030 1.00 . A A . 18 LEU HD21 1 1
17 45974 1 1 18 LEU HD22 H 19.972 5.761 2.777 1.00 . A A . 18 LEU HD22 1 1
17 45975 1 1 18 LEU HD23 H 21.062 4.435 2.376 1.00 . A A . 18 LEU HD23 1 1
17 45976 1 1 18 LEU HG H 21.691 4.696 4.973 1.00 . A A . 18 LEU HG 1 1
17 45977 1 1 18 LEU N N 19.552 7.397 6.823 1.00 . A A . 18 LEU N 1 1
17 45978 1 1 18 LEU O O 22.022 7.790 4.317 1.00 . A A . 18 LEU O 1 1
17 45979 1 1 19 PHE C C 19.935 11.025 3.927 1.00 . A A . 19 PHE C 1 1
17 45980 1 1 19 PHE CA C 20.254 9.630 3.366 1.00 . A A . 19 PHE CA 1 1
17 45981 1 1 19 PHE CB C 19.311 9.248 2.212 1.00 . A A . 19 PHE CB 1 1
17 45982 1 1 19 PHE CD1 C 20.340 11.062 0.772 1.00 . A A . 19 PHE CD1 1 1
17 45983 1 1 19 PHE CD2 C 17.942 10.703 0.677 1.00 . A A . 19 PHE CD2 1 1
17 45984 1 1 19 PHE CE1 C 20.220 12.091 -0.171 1.00 . A A . 19 PHE CE1 1 1
17 45985 1 1 19 PHE CE2 C 17.825 11.730 -0.265 1.00 . A A . 19 PHE CE2 1 1
17 45986 1 1 19 PHE CG C 19.199 10.367 1.197 1.00 . A A . 19 PHE CG 1 1
17 45987 1 1 19 PHE CZ C 18.962 12.424 -0.689 1.00 . A A . 19 PHE CZ 1 1
17 45988 1 1 19 PHE H H 19.086 8.557 4.821 1.00 . A A . 19 PHE H 1 1
17 45989 1 1 19 PHE HA H 21.281 9.575 3.043 1.00 . A A . 19 PHE HA 1 1
17 45990 1 1 19 PHE HB2 H 19.695 8.365 1.721 1.00 . A A . 19 PHE HB2 1 1
17 45991 1 1 19 PHE HB3 H 18.332 9.032 2.613 1.00 . A A . 19 PHE HB3 1 1
17 45992 1 1 19 PHE HD1 H 21.310 10.806 1.172 1.00 . A A . 19 PHE HD1 1 1
17 45993 1 1 19 PHE HD2 H 17.064 10.167 1.005 1.00 . A A . 19 PHE HD2 1 1
17 45994 1 1 19 PHE HE1 H 21.098 12.628 -0.500 1.00 . A A . 19 PHE HE1 1 1
17 45995 1 1 19 PHE HE2 H 16.856 11.986 -0.665 1.00 . A A . 19 PHE HE2 1 1
17 45996 1 1 19 PHE HZ H 18.869 13.215 -1.415 1.00 . A A . 19 PHE HZ 1 1
17 45997 1 1 19 PHE N N 19.976 8.603 4.412 1.00 . A A . 19 PHE N 1 1
17 45998 1 1 19 PHE O O 18.875 11.571 3.689 1.00 . A A . 19 PHE O 1 1
17 45999 1 1 20 ASP C C 21.862 13.816 5.156 1.00 . A A . 20 ASP C 1 1
17 46000 1 1 20 ASP CA C 20.601 12.949 5.263 1.00 . A A . 20 ASP CA 1 1
17 46001 1 1 20 ASP CB C 20.257 12.682 6.731 1.00 . A A . 20 ASP CB 1 1
17 46002 1 1 20 ASP CG C 19.749 13.966 7.397 1.00 . A A . 20 ASP CG 1 1
17 46003 1 1 20 ASP H H 21.689 11.131 4.857 1.00 . A A . 20 ASP H 1 1
17 46004 1 1 20 ASP HA H 19.770 13.429 4.772 1.00 . A A . 20 ASP HA 1 1
17 46005 1 1 20 ASP HB2 H 19.491 11.923 6.786 1.00 . A A . 20 ASP HB2 1 1
17 46006 1 1 20 ASP HB3 H 21.140 12.337 7.248 1.00 . A A . 20 ASP HB3 1 1
17 46007 1 1 20 ASP N N 20.846 11.596 4.676 1.00 . A A . 20 ASP N 1 1
17 46008 1 1 20 ASP O O 21.794 14.973 4.797 1.00 . A A . 20 ASP O 1 1
17 46009 1 1 20 ASP OD1 O 19.465 14.916 6.684 1.00 . A A . 20 ASP OD1 1 1
17 46010 1 1 20 ASP OD2 O 19.650 13.976 8.613 1.00 . A A . 20 ASP OD2 1 1
17 46011 1 1 21 LYS C C 24.325 15.214 6.341 1.00 . A A . 21 LYS C 1 1
17 46012 1 1 21 LYS CA C 24.304 14.008 5.391 1.00 . A A . 21 LYS CA 1 1
17 46013 1 1 21 LYS CB C 24.455 14.455 3.941 1.00 . A A . 21 LYS CB 1 1
17 46014 1 1 21 LYS CD C 25.077 13.652 1.680 1.00 . A A . 21 LYS CD 1 1
17 46015 1 1 21 LYS CE C 25.092 12.447 0.739 1.00 . A A . 21 LYS CE 1 1
17 46016 1 1 21 LYS CG C 24.616 13.219 3.062 1.00 . A A . 21 LYS CG 1 1
17 46017 1 1 21 LYS H H 23.017 12.315 5.748 1.00 . A A . 21 LYS H 1 1
17 46018 1 1 21 LYS HA H 25.120 13.346 5.628 1.00 . A A . 21 LYS HA 1 1
17 46019 1 1 21 LYS HB2 H 23.582 15.009 3.634 1.00 . A A . 21 LYS HB2 1 1
17 46020 1 1 21 LYS HB3 H 25.332 15.077 3.844 1.00 . A A . 21 LYS HB3 1 1
17 46021 1 1 21 LYS HD2 H 24.403 14.404 1.302 1.00 . A A . 21 LYS HD2 1 1
17 46022 1 1 21 LYS HD3 H 26.073 14.063 1.756 1.00 . A A . 21 LYS HD3 1 1
17 46023 1 1 21 LYS HE2 H 25.734 12.642 -0.110 1.00 . A A . 21 LYS HE2 1 1
17 46024 1 1 21 LYS HE3 H 25.419 11.563 1.264 1.00 . A A . 21 LYS HE3 1 1
17 46025 1 1 21 LYS HG2 H 25.349 12.556 3.499 1.00 . A A . 21 LYS HG2 1 1
17 46026 1 1 21 LYS HG3 H 23.668 12.707 2.979 1.00 . A A . 21 LYS HG3 1 1
17 46027 1 1 21 LYS HZ1 H 23.401 13.105 -0.278 1.00 . A A . 21 LYS HZ1 1 1
17 46028 1 1 21 LYS HZ2 H 23.061 12.225 1.131 1.00 . A A . 21 LYS HZ2 1 1
17 46029 1 1 21 LYS HZ3 H 23.589 11.417 -0.267 1.00 . A A . 21 LYS HZ3 1 1
17 46030 1 1 21 LYS N N 23.007 13.252 5.465 1.00 . A A . 21 LYS N 1 1
17 46031 1 1 21 LYS NZ N 23.679 12.287 0.297 1.00 . A A . 21 LYS NZ 1 1
17 46032 1 1 21 LYS O O 25.055 15.227 7.314 1.00 . A A . 21 LYS O 1 1
17 46033 1 1 22 ASP C C 22.990 17.113 8.342 1.00 . A A . 22 ASP C 1 1
17 46034 1 1 22 ASP CA C 23.551 17.439 6.949 1.00 . A A . 22 ASP CA 1 1
17 46035 1 1 22 ASP CB C 22.690 18.482 6.220 1.00 . A A . 22 ASP CB 1 1
17 46036 1 1 22 ASP CG C 21.293 17.925 5.917 1.00 . A A . 22 ASP CG 1 1
17 46037 1 1 22 ASP H H 22.980 16.208 5.268 1.00 . A A . 22 ASP H 1 1
17 46038 1 1 22 ASP HA H 24.558 17.815 7.046 1.00 . A A . 22 ASP HA 1 1
17 46039 1 1 22 ASP HB2 H 22.594 19.359 6.842 1.00 . A A . 22 ASP HB2 1 1
17 46040 1 1 22 ASP HB3 H 23.173 18.755 5.294 1.00 . A A . 22 ASP HB3 1 1
17 46041 1 1 22 ASP N N 23.551 16.232 6.065 1.00 . A A . 22 ASP N 1 1
17 46042 1 1 22 ASP O O 23.335 17.754 9.317 1.00 . A A . 22 ASP O 1 1
17 46043 1 1 22 ASP OD1 O 20.948 16.891 6.459 1.00 . A A . 22 ASP OD1 1 1
17 46044 1 1 22 ASP OD2 O 20.592 18.545 5.134 1.00 . A A . 22 ASP OD2 1 1
17 46045 1 1 23 GLY C C 20.281 16.514 10.066 1.00 . A A . 23 GLY C 1 1
17 46046 1 1 23 GLY CA C 21.587 15.754 9.787 1.00 . A A . 23 GLY CA 1 1
17 46047 1 1 23 GLY H H 21.888 15.609 7.656 1.00 . A A . 23 GLY H 1 1
17 46048 1 1 23 GLY HA2 H 21.392 14.692 9.811 1.00 . A A . 23 GLY HA2 1 1
17 46049 1 1 23 GLY HA3 H 22.308 16.000 10.552 1.00 . A A . 23 GLY HA3 1 1
17 46050 1 1 23 GLY N N 22.145 16.121 8.451 1.00 . A A . 23 GLY N 1 1
17 46051 1 1 23 GLY O O 19.686 16.353 11.115 1.00 . A A . 23 GLY O 1 1
17 46052 1 1 24 ASP C C 17.351 17.283 8.882 1.00 . A A . 24 ASP C 1 1
17 46053 1 1 24 ASP CA C 18.551 18.085 9.398 1.00 . A A . 24 ASP CA 1 1
17 46054 1 1 24 ASP CB C 18.699 19.413 8.645 1.00 . A A . 24 ASP CB 1 1
17 46055 1 1 24 ASP CG C 18.866 19.172 7.138 1.00 . A A . 24 ASP CG 1 1
17 46056 1 1 24 ASP H H 20.307 17.458 8.309 1.00 . A A . 24 ASP H 1 1
17 46057 1 1 24 ASP HA H 18.437 18.277 10.454 1.00 . A A . 24 ASP HA 1 1
17 46058 1 1 24 ASP HB2 H 17.818 20.015 8.811 1.00 . A A . 24 ASP HB2 1 1
17 46059 1 1 24 ASP HB3 H 19.565 19.939 9.018 1.00 . A A . 24 ASP HB3 1 1
17 46060 1 1 24 ASP N N 19.823 17.335 9.151 1.00 . A A . 24 ASP N 1 1
17 46061 1 1 24 ASP O O 17.508 16.267 8.234 1.00 . A A . 24 ASP O 1 1
17 46062 1 1 24 ASP OD1 O 18.671 18.049 6.702 1.00 . A A . 24 ASP OD1 1 1
17 46063 1 1 24 ASP OD2 O 19.189 20.122 6.445 1.00 . A A . 24 ASP OD2 1 1
17 46064 1 1 25 GLY C C 14.481 17.529 7.341 1.00 . A A . 25 GLY C 1 1
17 46065 1 1 25 GLY CA C 14.943 16.993 8.701 1.00 . A A . 25 GLY CA 1 1
17 46066 1 1 25 GLY H H 16.055 18.551 9.695 1.00 . A A . 25 GLY H 1 1
17 46067 1 1 25 GLY HA2 H 15.179 15.943 8.611 1.00 . A A . 25 GLY HA2 1 1
17 46068 1 1 25 GLY HA3 H 14.149 17.121 9.420 1.00 . A A . 25 GLY HA3 1 1
17 46069 1 1 25 GLY N N 16.156 17.731 9.167 1.00 . A A . 25 GLY N 1 1
17 46070 1 1 25 GLY O O 13.334 17.372 6.967 1.00 . A A . 25 GLY O 1 1
17 46071 1 1 26 THR C C 15.797 18.070 4.151 1.00 . A A . 26 THR C 1 1
17 46072 1 1 26 THR CA C 14.951 18.698 5.263 1.00 . A A . 26 THR CA 1 1
17 46073 1 1 26 THR CB C 15.213 20.203 5.351 1.00 . A A . 26 THR CB 1 1
17 46074 1 1 26 THR CG2 C 14.734 20.884 4.068 1.00 . A A . 26 THR CG2 1 1
17 46075 1 1 26 THR H H 16.274 18.277 6.911 1.00 . A A . 26 THR H 1 1
17 46076 1 1 26 THR HA H 13.903 18.519 5.086 1.00 . A A . 26 THR HA 1 1
17 46077 1 1 26 THR HB H 16.272 20.377 5.471 1.00 . A A . 26 THR HB 1 1
17 46078 1 1 26 THR HG1 H 13.596 20.468 6.400 1.00 . A A . 26 THR HG1 1 1
17 46079 1 1 26 THR HG21 H 13.988 20.267 3.589 1.00 . A A . 26 THR HG21 1 1
17 46080 1 1 26 THR HG22 H 15.570 21.023 3.400 1.00 . A A . 26 THR HG22 1 1
17 46081 1 1 26 THR HG23 H 14.304 21.845 4.310 1.00 . A A . 26 THR HG23 1 1
17 46082 1 1 26 THR N N 15.355 18.158 6.596 1.00 . A A . 26 THR N 1 1
17 46083 1 1 26 THR O O 16.987 17.879 4.300 1.00 . A A . 26 THR O 1 1
17 46084 1 1 26 THR OG1 O 14.514 20.740 6.465 1.00 . A A . 26 THR OG1 1 1
17 46085 1 1 27 ILE C C 16.066 18.122 0.740 1.00 . A A . 27 ILE C 1 1
17 46086 1 1 27 ILE CA C 15.959 17.142 1.916 1.00 . A A . 27 ILE CA 1 1
17 46087 1 1 27 ILE CB C 15.186 15.875 1.525 1.00 . A A . 27 ILE CB 1 1
17 46088 1 1 27 ILE CD1 C 15.330 13.755 0.211 1.00 . A A . 27 ILE CD1 1 1
17 46089 1 1 27 ILE CG1 C 15.970 15.125 0.446 1.00 . A A . 27 ILE CG1 1 1
17 46090 1 1 27 ILE CG2 C 13.794 16.237 0.993 1.00 . A A . 27 ILE CG2 1 1
17 46091 1 1 27 ILE H H 14.223 17.928 2.960 1.00 . A A . 27 ILE H 1 1
17 46092 1 1 27 ILE HA H 16.946 16.871 2.258 1.00 . A A . 27 ILE HA 1 1
17 46093 1 1 27 ILE HB H 15.080 15.243 2.395 1.00 . A A . 27 ILE HB 1 1
17 46094 1 1 27 ILE HD11 H 15.762 13.036 0.892 1.00 . A A . 27 ILE HD11 1 1
17 46095 1 1 27 ILE HD12 H 15.511 13.442 -0.806 1.00 . A A . 27 ILE HD12 1 1
17 46096 1 1 27 ILE HD13 H 14.266 13.820 0.384 1.00 . A A . 27 ILE HD13 1 1
17 46097 1 1 27 ILE HG12 H 15.954 15.695 -0.471 1.00 . A A . 27 ILE HG12 1 1
17 46098 1 1 27 ILE HG13 H 16.991 14.992 0.770 1.00 . A A . 27 ILE HG13 1 1
17 46099 1 1 27 ILE HG21 H 13.597 17.280 1.177 1.00 . A A . 27 ILE HG21 1 1
17 46100 1 1 27 ILE HG22 H 13.051 15.637 1.496 1.00 . A A . 27 ILE HG22 1 1
17 46101 1 1 27 ILE HG23 H 13.751 16.046 -0.070 1.00 . A A . 27 ILE HG23 1 1
17 46102 1 1 27 ILE N N 15.185 17.755 3.038 1.00 . A A . 27 ILE N 1 1
17 46103 1 1 27 ILE O O 15.089 18.454 0.089 1.00 . A A . 27 ILE O 1 1
17 46104 1 1 28 THR C C 17.800 18.889 -1.931 1.00 . A A . 28 THR C 1 1
17 46105 1 1 28 THR CA C 17.468 19.591 -0.610 1.00 . A A . 28 THR CA 1 1
17 46106 1 1 28 THR CB C 18.651 20.452 -0.156 1.00 . A A . 28 THR CB 1 1
17 46107 1 1 28 THR CG2 C 18.339 21.106 1.195 1.00 . A A . 28 THR CG2 1 1
17 46108 1 1 28 THR H H 18.011 18.345 1.061 1.00 . A A . 28 THR H 1 1
17 46109 1 1 28 THR HA H 16.595 20.210 -0.729 1.00 . A A . 28 THR HA 1 1
17 46110 1 1 28 THR HB H 18.833 21.224 -0.888 1.00 . A A . 28 THR HB 1 1
17 46111 1 1 28 THR HG1 H 20.432 19.907 -0.714 1.00 . A A . 28 THR HG1 1 1
17 46112 1 1 28 THR HG21 H 17.466 20.643 1.629 1.00 . A A . 28 THR HG21 1 1
17 46113 1 1 28 THR HG22 H 18.152 22.160 1.049 1.00 . A A . 28 THR HG22 1 1
17 46114 1 1 28 THR HG23 H 19.181 20.979 1.859 1.00 . A A . 28 THR HG23 1 1
17 46115 1 1 28 THR N N 17.257 18.607 0.494 1.00 . A A . 28 THR N 1 1
17 46116 1 1 28 THR O O 18.077 17.706 -1.976 1.00 . A A . 28 THR O 1 1
17 46117 1 1 28 THR OG1 O 19.808 19.638 -0.036 1.00 . A A . 28 THR OG1 1 1
17 46118 1 1 29 THR C C 19.493 18.516 -4.431 1.00 . A A . 29 THR C 1 1
17 46119 1 1 29 THR CA C 18.063 19.058 -4.352 1.00 . A A . 29 THR CA 1 1
17 46120 1 1 29 THR CB C 17.890 20.238 -5.313 1.00 . A A . 29 THR CB 1 1
17 46121 1 1 29 THR CG2 C 18.229 19.803 -6.735 1.00 . A A . 29 THR CG2 1 1
17 46122 1 1 29 THR H H 17.532 20.579 -2.922 1.00 . A A . 29 THR H 1 1
17 46123 1 1 29 THR HA H 17.360 18.286 -4.592 1.00 . A A . 29 THR HA 1 1
17 46124 1 1 29 THR HB H 18.555 21.035 -5.022 1.00 . A A . 29 THR HB 1 1
17 46125 1 1 29 THR HG1 H 16.470 21.292 -4.505 1.00 . A A . 29 THR HG1 1 1
17 46126 1 1 29 THR HG21 H 17.936 18.773 -6.874 1.00 . A A . 29 THR HG21 1 1
17 46127 1 1 29 THR HG22 H 19.293 19.900 -6.893 1.00 . A A . 29 THR HG22 1 1
17 46128 1 1 29 THR HG23 H 17.700 20.429 -7.436 1.00 . A A . 29 THR HG23 1 1
17 46129 1 1 29 THR N N 17.763 19.631 -3.004 1.00 . A A . 29 THR N 1 1
17 46130 1 1 29 THR O O 19.773 17.581 -5.156 1.00 . A A . 29 THR O 1 1
17 46131 1 1 29 THR OG1 O 16.549 20.701 -5.257 1.00 . A A . 29 THR OG1 1 1
17 46132 1 1 30 LYS C C 21.851 17.179 -3.167 1.00 . A A . 30 LYS C 1 1
17 46133 1 1 30 LYS CA C 21.800 18.606 -3.717 1.00 . A A . 30 LYS CA 1 1
17 46134 1 1 30 LYS CB C 22.560 19.596 -2.838 1.00 . A A . 30 LYS CB 1 1
17 46135 1 1 30 LYS CD C 21.871 21.986 -2.513 1.00 . A A . 30 LYS CD 1 1
17 46136 1 1 30 LYS CE C 22.938 22.464 -1.524 1.00 . A A . 30 LYS CE 1 1
17 46137 1 1 30 LYS CG C 22.485 20.984 -3.492 1.00 . A A . 30 LYS CG 1 1
17 46138 1 1 30 LYS H H 20.113 19.826 -3.099 1.00 . A A . 30 LYS H 1 1
17 46139 1 1 30 LYS HA H 22.185 18.635 -4.725 1.00 . A A . 30 LYS HA 1 1
17 46140 1 1 30 LYS HB2 H 22.110 19.625 -1.855 1.00 . A A . 30 LYS HB2 1 1
17 46141 1 1 30 LYS HB3 H 23.592 19.291 -2.757 1.00 . A A . 30 LYS HB3 1 1
17 46142 1 1 30 LYS HD2 H 21.483 22.831 -3.064 1.00 . A A . 30 LYS HD2 1 1
17 46143 1 1 30 LYS HD3 H 21.066 21.511 -1.971 1.00 . A A . 30 LYS HD3 1 1
17 46144 1 1 30 LYS HE2 H 23.927 22.257 -1.910 1.00 . A A . 30 LYS HE2 1 1
17 46145 1 1 30 LYS HE3 H 22.823 23.519 -1.328 1.00 . A A . 30 LYS HE3 1 1
17 46146 1 1 30 LYS HG2 H 23.478 21.306 -3.763 1.00 . A A . 30 LYS HG2 1 1
17 46147 1 1 30 LYS HG3 H 21.869 20.933 -4.380 1.00 . A A . 30 LYS HG3 1 1
17 46148 1 1 30 LYS HZ1 H 23.244 22.092 0.501 1.00 . A A . 30 LYS HZ1 1 1
17 46149 1 1 30 LYS HZ2 H 22.975 20.697 -0.425 1.00 . A A . 30 LYS HZ2 1 1
17 46150 1 1 30 LYS HZ3 H 21.677 21.725 -0.042 1.00 . A A . 30 LYS HZ3 1 1
17 46151 1 1 30 LYS N N 20.389 19.093 -3.688 1.00 . A A . 30 LYS N 1 1
17 46152 1 1 30 LYS NZ N 22.689 21.685 -0.279 1.00 . A A . 30 LYS NZ 1 1
17 46153 1 1 30 LYS O O 22.361 16.269 -3.803 1.00 . A A . 30 LYS O 1 1
17 46154 1 1 31 GLU C C 20.623 14.639 -2.393 1.00 . A A . 31 GLU C 1 1
17 46155 1 1 31 GLU CA C 21.294 15.601 -1.409 1.00 . A A . 31 GLU CA 1 1
17 46156 1 1 31 GLU CB C 20.477 15.717 -0.125 1.00 . A A . 31 GLU CB 1 1
17 46157 1 1 31 GLU CD C 20.427 16.708 2.175 1.00 . A A . 31 GLU CD 1 1
17 46158 1 1 31 GLU CG C 21.206 16.635 0.859 1.00 . A A . 31 GLU CG 1 1
17 46159 1 1 31 GLU H H 20.906 17.728 -1.513 1.00 . A A . 31 GLU H 1 1
17 46160 1 1 31 GLU HA H 22.299 15.277 -1.185 1.00 . A A . 31 GLU HA 1 1
17 46161 1 1 31 GLU HB2 H 19.505 16.130 -0.354 1.00 . A A . 31 GLU HB2 1 1
17 46162 1 1 31 GLU HB3 H 20.359 14.739 0.318 1.00 . A A . 31 GLU HB3 1 1
17 46163 1 1 31 GLU HG2 H 22.196 16.245 1.048 1.00 . A A . 31 GLU HG2 1 1
17 46164 1 1 31 GLU HG3 H 21.285 17.624 0.436 1.00 . A A . 31 GLU HG3 1 1
17 46165 1 1 31 GLU N N 21.302 16.973 -1.997 1.00 . A A . 31 GLU N 1 1
17 46166 1 1 31 GLU O O 21.054 13.517 -2.573 1.00 . A A . 31 GLU O 1 1
17 46167 1 1 31 GLU OE1 O 19.266 16.331 2.182 1.00 . A A . 31 GLU OE1 1 1
17 46168 1 1 31 GLU OE2 O 21.009 17.139 3.156 1.00 . A A . 31 GLU OE2 1 1
17 46169 1 1 32 LEU C C 19.921 13.855 -5.151 1.00 . A A . 32 LEU C 1 1
17 46170 1 1 32 LEU CA C 18.908 14.229 -4.069 1.00 . A A . 32 LEU CA 1 1
17 46171 1 1 32 LEU CB C 17.770 15.109 -4.633 1.00 . A A . 32 LEU CB 1 1
17 46172 1 1 32 LEU CD1 C 18.155 15.244 -7.114 1.00 . A A . 32 LEU CD1 1 1
17 46173 1 1 32 LEU CD2 C 17.308 13.103 -6.138 1.00 . A A . 32 LEU CD2 1 1
17 46174 1 1 32 LEU CG C 17.274 14.635 -6.021 1.00 . A A . 32 LEU CG 1 1
17 46175 1 1 32 LEU H H 19.282 16.013 -2.914 1.00 . A A . 32 LEU H 1 1
17 46176 1 1 32 LEU HA H 18.503 13.345 -3.603 1.00 . A A . 32 LEU HA 1 1
17 46177 1 1 32 LEU HB2 H 16.941 15.091 -3.942 1.00 . A A . 32 LEU HB2 1 1
17 46178 1 1 32 LEU HB3 H 18.127 16.125 -4.718 1.00 . A A . 32 LEU HB3 1 1
17 46179 1 1 32 LEU HD11 H 18.870 14.508 -7.454 1.00 . A A . 32 LEU HD11 1 1
17 46180 1 1 32 LEU HD12 H 18.682 16.099 -6.716 1.00 . A A . 32 LEU HD12 1 1
17 46181 1 1 32 LEU HD13 H 17.537 15.556 -7.941 1.00 . A A . 32 LEU HD13 1 1
17 46182 1 1 32 LEU HD21 H 18.221 12.799 -6.628 1.00 . A A . 32 LEU HD21 1 1
17 46183 1 1 32 LEU HD22 H 16.462 12.771 -6.718 1.00 . A A . 32 LEU HD22 1 1
17 46184 1 1 32 LEU HD23 H 17.265 12.665 -5.152 1.00 . A A . 32 LEU HD23 1 1
17 46185 1 1 32 LEU HG H 16.260 14.978 -6.164 1.00 . A A . 32 LEU HG 1 1
17 46186 1 1 32 LEU N N 19.590 15.094 -3.059 1.00 . A A . 32 LEU N 1 1
17 46187 1 1 32 LEU O O 20.106 12.697 -5.473 1.00 . A A . 32 LEU O 1 1
17 46188 1 1 33 GLY C C 22.534 13.491 -6.315 1.00 . A A . 33 GLY C 1 1
17 46189 1 1 33 GLY CA C 21.566 14.575 -6.788 1.00 . A A . 33 GLY CA 1 1
17 46190 1 1 33 GLY H H 20.364 15.761 -5.438 1.00 . A A . 33 GLY H 1 1
17 46191 1 1 33 GLY HA2 H 21.056 14.241 -7.680 1.00 . A A . 33 GLY HA2 1 1
17 46192 1 1 33 GLY HA3 H 22.117 15.477 -7.002 1.00 . A A . 33 GLY HA3 1 1
17 46193 1 1 33 GLY N N 20.567 14.842 -5.715 1.00 . A A . 33 GLY N 1 1
17 46194 1 1 33 GLY O O 22.810 12.547 -7.021 1.00 . A A . 33 GLY O 1 1
17 46195 1 1 34 THR C C 23.272 11.201 -4.498 1.00 . A A . 34 THR C 1 1
17 46196 1 1 34 THR CA C 23.971 12.567 -4.602 1.00 . A A . 34 THR CA 1 1
17 46197 1 1 34 THR CB C 24.392 13.056 -3.216 1.00 . A A . 34 THR CB 1 1
17 46198 1 1 34 THR CG2 C 25.469 12.126 -2.653 1.00 . A A . 34 THR CG2 1 1
17 46199 1 1 34 THR H H 22.780 14.373 -4.550 1.00 . A A . 34 THR H 1 1
17 46200 1 1 34 THR HA H 24.835 12.495 -5.242 1.00 . A A . 34 THR HA 1 1
17 46201 1 1 34 THR HB H 23.539 13.052 -2.556 1.00 . A A . 34 THR HB 1 1
17 46202 1 1 34 THR HG1 H 25.605 14.370 -3.980 1.00 . A A . 34 THR HG1 1 1
17 46203 1 1 34 THR HG21 H 26.162 12.698 -2.055 1.00 . A A . 34 THR HG21 1 1
17 46204 1 1 34 THR HG22 H 25.999 11.655 -3.467 1.00 . A A . 34 THR HG22 1 1
17 46205 1 1 34 THR HG23 H 25.005 11.368 -2.040 1.00 . A A . 34 THR HG23 1 1
17 46206 1 1 34 THR N N 23.031 13.608 -5.116 1.00 . A A . 34 THR N 1 1
17 46207 1 1 34 THR O O 23.825 10.181 -4.884 1.00 . A A . 34 THR O 1 1
17 46208 1 1 34 THR OG1 O 24.910 14.375 -3.318 1.00 . A A . 34 THR OG1 1 1
17 46209 1 1 35 VAL C C 21.077 9.240 -5.208 1.00 . A A . 35 VAL C 1 1
17 46210 1 1 35 VAL CA C 21.367 9.854 -3.829 1.00 . A A . 35 VAL CA 1 1
17 46211 1 1 35 VAL CB C 20.091 10.145 -2.984 1.00 . A A . 35 VAL CB 1 1
17 46212 1 1 35 VAL CG1 C 18.805 10.203 -3.824 1.00 . A A . 35 VAL CG1 1 1
17 46213 1 1 35 VAL CG2 C 19.931 9.042 -1.937 1.00 . A A . 35 VAL CG2 1 1
17 46214 1 1 35 VAL H H 21.644 11.990 -3.658 1.00 . A A . 35 VAL H 1 1
17 46215 1 1 35 VAL HA H 22.003 9.179 -3.278 1.00 . A A . 35 VAL HA 1 1
17 46216 1 1 35 VAL HB H 20.215 11.088 -2.479 1.00 . A A . 35 VAL HB 1 1
17 46217 1 1 35 VAL HG11 H 18.794 11.110 -4.409 1.00 . A A . 35 VAL HG11 1 1
17 46218 1 1 35 VAL HG12 H 17.948 10.193 -3.167 1.00 . A A . 35 VAL HG12 1 1
17 46219 1 1 35 VAL HG13 H 18.761 9.347 -4.481 1.00 . A A . 35 VAL HG13 1 1
17 46220 1 1 35 VAL HG21 H 20.881 8.859 -1.458 1.00 . A A . 35 VAL HG21 1 1
17 46221 1 1 35 VAL HG22 H 19.591 8.136 -2.420 1.00 . A A . 35 VAL HG22 1 1
17 46222 1 1 35 VAL HG23 H 19.206 9.349 -1.199 1.00 . A A . 35 VAL HG23 1 1
17 46223 1 1 35 VAL N N 22.069 11.165 -3.971 1.00 . A A . 35 VAL N 1 1
17 46224 1 1 35 VAL O O 21.502 8.137 -5.484 1.00 . A A . 35 VAL O 1 1
17 46225 1 1 36 MET C C 21.346 9.070 -8.180 1.00 . A A . 36 MET C 1 1
17 46226 1 1 36 MET CA C 20.049 9.315 -7.397 1.00 . A A . 36 MET CA 1 1
17 46227 1 1 36 MET CB C 19.133 10.312 -8.104 1.00 . A A . 36 MET CB 1 1
17 46228 1 1 36 MET CE C 16.301 8.764 -5.825 1.00 . A A . 36 MET CE 1 1
17 46229 1 1 36 MET CG C 17.807 10.408 -7.351 1.00 . A A . 36 MET CG 1 1
17 46230 1 1 36 MET H H 19.985 10.789 -5.833 1.00 . A A . 36 MET H 1 1
17 46231 1 1 36 MET HA H 19.523 8.386 -7.257 1.00 . A A . 36 MET HA 1 1
17 46232 1 1 36 MET HB2 H 19.600 11.279 -8.124 1.00 . A A . 36 MET HB2 1 1
17 46233 1 1 36 MET HB3 H 18.942 9.971 -9.108 1.00 . A A . 36 MET HB3 1 1
17 46234 1 1 36 MET HE1 H 16.945 9.354 -5.188 1.00 . A A . 36 MET HE1 1 1
17 46235 1 1 36 MET HE2 H 16.301 7.739 -5.491 1.00 . A A . 36 MET HE2 1 1
17 46236 1 1 36 MET HE3 H 15.300 9.158 -5.779 1.00 . A A . 36 MET HE3 1 1
17 46237 1 1 36 MET HG2 H 17.997 10.602 -6.307 1.00 . A A . 36 MET HG2 1 1
17 46238 1 1 36 MET HG3 H 17.215 11.211 -7.766 1.00 . A A . 36 MET HG3 1 1
17 46239 1 1 36 MET N N 20.352 9.914 -6.067 1.00 . A A . 36 MET N 1 1
17 46240 1 1 36 MET O O 21.450 8.124 -8.930 1.00 . A A . 36 MET O 1 1
17 46241 1 1 36 MET SD S 16.908 8.847 -7.523 1.00 . A A . 36 MET SD 1 1
17 46242 1 1 37 ARG C C 24.215 8.297 -8.262 1.00 . A A . 37 ARG C 1 1
17 46243 1 1 37 ARG CA C 23.642 9.649 -8.703 1.00 . A A . 37 ARG CA 1 1
17 46244 1 1 37 ARG CB C 24.574 10.798 -8.315 1.00 . A A . 37 ARG CB 1 1
17 46245 1 1 37 ARG CD C 25.172 13.182 -8.786 1.00 . A A . 37 ARG CD 1 1
17 46246 1 1 37 ARG CG C 24.281 12.011 -9.206 1.00 . A A . 37 ARG CG 1 1
17 46247 1 1 37 ARG CZ C 25.439 15.400 -9.724 1.00 . A A . 37 ARG CZ 1 1
17 46248 1 1 37 ARG H H 22.241 10.631 -7.349 1.00 . A A . 37 ARG H 1 1
17 46249 1 1 37 ARG HA H 23.479 9.652 -9.770 1.00 . A A . 37 ARG HA 1 1
17 46250 1 1 37 ARG HB2 H 24.413 11.060 -7.280 1.00 . A A . 37 ARG HB2 1 1
17 46251 1 1 37 ARG HB3 H 25.600 10.492 -8.454 1.00 . A A . 37 ARG HB3 1 1
17 46252 1 1 37 ARG HD2 H 25.061 13.377 -7.727 1.00 . A A . 37 ARG HD2 1 1
17 46253 1 1 37 ARG HD3 H 26.203 12.976 -9.025 1.00 . A A . 37 ARG HD3 1 1
17 46254 1 1 37 ARG HE H 23.800 14.314 -10.003 1.00 . A A . 37 ARG HE 1 1
17 46255 1 1 37 ARG HG2 H 24.487 11.755 -10.235 1.00 . A A . 37 ARG HG2 1 1
17 46256 1 1 37 ARG HG3 H 23.245 12.292 -9.109 1.00 . A A . 37 ARG HG3 1 1
17 46257 1 1 37 ARG HH11 H 25.272 15.961 -7.809 1.00 . A A . 37 ARG HH11 1 1
17 46258 1 1 37 ARG HH12 H 26.248 16.985 -8.808 1.00 . A A . 37 ARG HH12 1 1
17 46259 1 1 37 ARG HH21 H 25.782 15.086 -11.671 1.00 . A A . 37 ARG HH21 1 1
17 46260 1 1 37 ARG HH22 H 26.537 16.490 -10.994 1.00 . A A . 37 ARG HH22 1 1
17 46261 1 1 37 ARG N N 22.348 9.892 -7.985 1.00 . A A . 37 ARG N 1 1
17 46262 1 1 37 ARG NE N 24.686 14.343 -9.583 1.00 . A A . 37 ARG NE 1 1
17 46263 1 1 37 ARG NH1 N 25.671 16.176 -8.701 1.00 . A A . 37 ARG NH1 1 1
17 46264 1 1 37 ARG NH2 N 25.960 15.680 -10.887 1.00 . A A . 37 ARG NH2 1 1
17 46265 1 1 37 ARG O O 24.705 7.528 -9.066 1.00 . A A . 37 ARG O 1 1
17 46266 1 1 38 SER C C 23.967 5.500 -7.125 1.00 . A A . 38 SER C 1 1
17 46267 1 1 38 SER CA C 24.693 6.700 -6.480 1.00 . A A . 38 SER CA 1 1
17 46268 1 1 38 SER CB C 24.449 6.719 -4.971 1.00 . A A . 38 SER CB 1 1
17 46269 1 1 38 SER H H 23.771 8.659 -6.354 1.00 . A A . 38 SER H 1 1
17 46270 1 1 38 SER HA H 25.752 6.639 -6.675 1.00 . A A . 38 SER HA 1 1
17 46271 1 1 38 SER HB2 H 25.063 5.972 -4.496 1.00 . A A . 38 SER HB2 1 1
17 46272 1 1 38 SER HB3 H 24.707 7.694 -4.579 1.00 . A A . 38 SER HB3 1 1
17 46273 1 1 38 SER HG H 22.757 7.091 -4.087 1.00 . A A . 38 SER HG 1 1
17 46274 1 1 38 SER N N 24.153 8.006 -6.984 1.00 . A A . 38 SER N 1 1
17 46275 1 1 38 SER O O 24.431 4.379 -7.043 1.00 . A A . 38 SER O 1 1
17 46276 1 1 38 SER OG O 23.082 6.436 -4.709 1.00 . A A . 38 SER OG 1 1
17 46277 1 1 39 LEU C C 23.027 4.008 -9.548 1.00 . A A . 39 LEU C 1 1
17 46278 1 1 39 LEU CA C 22.137 4.577 -8.438 1.00 . A A . 39 LEU CA 1 1
17 46279 1 1 39 LEU CB C 20.844 5.153 -9.030 1.00 . A A . 39 LEU CB 1 1
17 46280 1 1 39 LEU CD1 C 20.233 6.071 -6.767 1.00 . A A . 39 LEU CD1 1 1
17 46281 1 1 39 LEU CD2 C 18.505 5.903 -8.553 1.00 . A A . 39 LEU CD2 1 1
17 46282 1 1 39 LEU CG C 19.749 5.238 -7.955 1.00 . A A . 39 LEU CG 1 1
17 46283 1 1 39 LEU H H 22.519 6.637 -7.857 1.00 . A A . 39 LEU H 1 1
17 46284 1 1 39 LEU HA H 21.906 3.812 -7.712 1.00 . A A . 39 LEU HA 1 1
17 46285 1 1 39 LEU HB2 H 21.038 6.134 -9.426 1.00 . A A . 39 LEU HB2 1 1
17 46286 1 1 39 LEU HB3 H 20.504 4.511 -9.829 1.00 . A A . 39 LEU HB3 1 1
17 46287 1 1 39 LEU HD11 H 19.382 6.413 -6.194 1.00 . A A . 39 LEU HD11 1 1
17 46288 1 1 39 LEU HD12 H 20.783 6.921 -7.130 1.00 . A A . 39 LEU HD12 1 1
17 46289 1 1 39 LEU HD13 H 20.871 5.469 -6.139 1.00 . A A . 39 LEU HD13 1 1
17 46290 1 1 39 LEU HD21 H 18.765 6.883 -8.929 1.00 . A A . 39 LEU HD21 1 1
17 46291 1 1 39 LEU HD22 H 17.746 6.001 -7.790 1.00 . A A . 39 LEU HD22 1 1
17 46292 1 1 39 LEU HD23 H 18.125 5.298 -9.362 1.00 . A A . 39 LEU HD23 1 1
17 46293 1 1 39 LEU HG H 19.498 4.243 -7.617 1.00 . A A . 39 LEU HG 1 1
17 46294 1 1 39 LEU N N 22.850 5.722 -7.781 1.00 . A A . 39 LEU N 1 1
17 46295 1 1 39 LEU O O 23.186 2.810 -9.681 1.00 . A A . 39 LEU O 1 1
17 46296 1 1 40 GLY C C 24.322 5.273 -12.691 1.00 . A A . 40 GLY C 1 1
17 46297 1 1 40 GLY CA C 24.505 4.403 -11.439 1.00 . A A . 40 GLY CA 1 1
17 46298 1 1 40 GLY H H 23.453 5.828 -10.200 1.00 . A A . 40 GLY H 1 1
17 46299 1 1 40 GLY HA2 H 25.533 4.459 -11.113 1.00 . A A . 40 GLY HA2 1 1
17 46300 1 1 40 GLY HA3 H 24.263 3.380 -11.682 1.00 . A A . 40 GLY HA3 1 1
17 46301 1 1 40 GLY N N 23.612 4.872 -10.336 1.00 . A A . 40 GLY N 1 1
17 46302 1 1 40 GLY O O 24.507 4.811 -13.801 1.00 . A A . 40 GLY O 1 1
17 46303 1 1 41 GLN C C 24.144 8.862 -13.349 1.00 . A A . 41 GLN C 1 1
17 46304 1 1 41 GLN CA C 23.795 7.415 -13.715 1.00 . A A . 41 GLN CA 1 1
17 46305 1 1 41 GLN CB C 22.314 7.286 -14.091 1.00 . A A . 41 GLN CB 1 1
17 46306 1 1 41 GLN CD C 19.963 7.623 -13.310 1.00 . A A . 41 GLN CD 1 1
17 46307 1 1 41 GLN CG C 21.437 7.784 -12.937 1.00 . A A . 41 GLN CG 1 1
17 46308 1 1 41 GLN H H 23.837 6.884 -11.630 1.00 . A A . 41 GLN H 1 1
17 46309 1 1 41 GLN HA H 24.412 7.077 -14.534 1.00 . A A . 41 GLN HA 1 1
17 46310 1 1 41 GLN HB2 H 22.116 7.879 -14.974 1.00 . A A . 41 GLN HB2 1 1
17 46311 1 1 41 GLN HB3 H 22.084 6.251 -14.295 1.00 . A A . 41 GLN HB3 1 1
17 46312 1 1 41 GLN HE21 H 19.753 9.517 -13.872 1.00 . A A . 41 GLN HE21 1 1
17 46313 1 1 41 GLN HE22 H 18.358 8.560 -14.010 1.00 . A A . 41 GLN HE22 1 1
17 46314 1 1 41 GLN HG2 H 21.650 7.205 -12.050 1.00 . A A . 41 GLN HG2 1 1
17 46315 1 1 41 GLN HG3 H 21.648 8.825 -12.748 1.00 . A A . 41 GLN HG3 1 1
17 46316 1 1 41 GLN N N 23.973 6.526 -12.530 1.00 . A A . 41 GLN N 1 1
17 46317 1 1 41 GLN NE2 N 19.303 8.651 -13.769 1.00 . A A . 41 GLN NE2 1 1
17 46318 1 1 41 GLN O O 24.120 9.238 -12.192 1.00 . A A . 41 GLN O 1 1
17 46319 1 1 41 GLN OE1 O 19.405 6.552 -13.183 1.00 . A A . 41 GLN OE1 1 1
17 46320 1 1 42 ASN C C 23.822 12.046 -14.686 1.00 . A A . 42 ASN C 1 1
17 46321 1 1 42 ASN CA C 24.829 11.094 -14.023 1.00 . A A . 42 ASN CA 1 1
17 46322 1 1 42 ASN CB C 26.223 11.286 -14.623 1.00 . A A . 42 ASN CB 1 1
17 46323 1 1 42 ASN CG C 26.750 12.677 -14.264 1.00 . A A . 42 ASN CG 1 1
17 46324 1 1 42 ASN H H 24.499 9.352 -15.246 1.00 . A A . 42 ASN H 1 1
17 46325 1 1 42 ASN HA H 24.860 11.260 -12.958 1.00 . A A . 42 ASN HA 1 1
17 46326 1 1 42 ASN HB2 H 26.891 10.534 -14.229 1.00 . A A . 42 ASN HB2 1 1
17 46327 1 1 42 ASN HB3 H 26.169 11.191 -15.698 1.00 . A A . 42 ASN HB3 1 1
17 46328 1 1 42 ASN HD21 H 28.652 12.187 -14.559 1.00 . A A . 42 ASN HD21 1 1
17 46329 1 1 42 ASN HD22 H 28.383 13.791 -14.074 1.00 . A A . 42 ASN HD22 1 1
17 46330 1 1 42 ASN N N 24.473 9.675 -14.321 1.00 . A A . 42 ASN N 1 1
17 46331 1 1 42 ASN ND2 N 28.036 12.904 -14.302 1.00 . A A . 42 ASN ND2 1 1
17 46332 1 1 42 ASN O O 24.017 12.461 -15.811 1.00 . A A . 42 ASN O 1 1
17 46333 1 1 42 ASN OD1 O 25.987 13.568 -13.945 1.00 . A A . 42 ASN OD1 1 1
17 46334 1 1 43 PRO C C 22.268 14.706 -14.607 1.00 . A A . 43 PRO C 1 1
17 46335 1 1 43 PRO CA C 21.729 13.276 -14.499 1.00 . A A . 43 PRO CA 1 1
17 46336 1 1 43 PRO CB C 20.609 13.189 -13.464 1.00 . A A . 43 PRO CB 1 1
17 46337 1 1 43 PRO CD C 22.457 11.912 -12.600 1.00 . A A . 43 PRO CD 1 1
17 46338 1 1 43 PRO CG C 21.286 12.770 -12.200 1.00 . A A . 43 PRO CG 1 1
17 46339 1 1 43 PRO HA H 21.375 12.929 -15.456 1.00 . A A . 43 PRO HA 1 1
17 46340 1 1 43 PRO HB2 H 20.138 14.154 -13.340 1.00 . A A . 43 PRO HB2 1 1
17 46341 1 1 43 PRO HB3 H 19.881 12.448 -13.756 1.00 . A A . 43 PRO HB3 1 1
17 46342 1 1 43 PRO HD2 H 23.294 12.081 -11.937 1.00 . A A . 43 PRO HD2 1 1
17 46343 1 1 43 PRO HD3 H 22.180 10.869 -12.607 1.00 . A A . 43 PRO HD3 1 1
17 46344 1 1 43 PRO HG2 H 21.631 13.641 -11.660 1.00 . A A . 43 PRO HG2 1 1
17 46345 1 1 43 PRO HG3 H 20.608 12.197 -11.587 1.00 . A A . 43 PRO HG3 1 1
17 46346 1 1 43 PRO N N 22.772 12.362 -13.965 1.00 . A A . 43 PRO N 1 1
17 46347 1 1 43 PRO O O 23.403 14.978 -14.266 1.00 . A A . 43 PRO O 1 1
17 46348 1 1 44 THR C C 21.330 17.882 -14.075 1.00 . A A . 44 THR C 1 1
17 46349 1 1 44 THR CA C 21.912 17.036 -15.211 1.00 . A A . 44 THR CA 1 1
17 46350 1 1 44 THR CB C 21.368 17.503 -16.560 1.00 . A A . 44 THR CB 1 1
17 46351 1 1 44 THR CG2 C 21.889 18.910 -16.865 1.00 . A A . 44 THR CG2 1 1
17 46352 1 1 44 THR H H 20.547 15.375 -15.340 1.00 . A A . 44 THR H 1 1
17 46353 1 1 44 THR HA H 22.989 17.090 -15.208 1.00 . A A . 44 THR HA 1 1
17 46354 1 1 44 THR HB H 20.290 17.523 -16.528 1.00 . A A . 44 THR HB 1 1
17 46355 1 1 44 THR HG1 H 22.754 16.561 -17.548 1.00 . A A . 44 THR HG1 1 1
17 46356 1 1 44 THR HG21 H 22.106 19.421 -15.938 1.00 . A A . 44 THR HG21 1 1
17 46357 1 1 44 THR HG22 H 21.139 19.460 -17.413 1.00 . A A . 44 THR HG22 1 1
17 46358 1 1 44 THR HG23 H 22.790 18.840 -17.456 1.00 . A A . 44 THR HG23 1 1
17 46359 1 1 44 THR N N 21.458 15.620 -15.078 1.00 . A A . 44 THR N 1 1
17 46360 1 1 44 THR O O 20.248 17.621 -13.589 1.00 . A A . 44 THR O 1 1
17 46361 1 1 44 THR OG1 O 21.795 16.607 -17.577 1.00 . A A . 44 THR OG1 1 1
17 46362 1 1 45 GLU C C 20.155 20.334 -12.880 1.00 . A A . 45 GLU C 1 1
17 46363 1 1 45 GLU CA C 21.534 19.753 -12.533 1.00 . A A . 45 GLU CA 1 1
17 46364 1 1 45 GLU CB C 22.575 20.868 -12.384 1.00 . A A . 45 GLU CB 1 1
17 46365 1 1 45 GLU CD C 23.769 22.735 -13.572 1.00 . A A . 45 GLU CD 1 1
17 46366 1 1 45 GLU CG C 22.642 21.698 -13.671 1.00 . A A . 45 GLU CG 1 1
17 46367 1 1 45 GLU H H 22.915 19.082 -14.051 1.00 . A A . 45 GLU H 1 1
17 46368 1 1 45 GLU HA H 21.477 19.184 -11.620 1.00 . A A . 45 GLU HA 1 1
17 46369 1 1 45 GLU HB2 H 22.298 21.509 -11.559 1.00 . A A . 45 GLU HB2 1 1
17 46370 1 1 45 GLU HB3 H 23.543 20.432 -12.190 1.00 . A A . 45 GLU HB3 1 1
17 46371 1 1 45 GLU HG2 H 22.829 21.044 -14.510 1.00 . A A . 45 GLU HG2 1 1
17 46372 1 1 45 GLU HG3 H 21.701 22.209 -13.818 1.00 . A A . 45 GLU HG3 1 1
17 46373 1 1 45 GLU N N 22.043 18.893 -13.646 1.00 . A A . 45 GLU N 1 1
17 46374 1 1 45 GLU O O 19.325 20.536 -12.012 1.00 . A A . 45 GLU O 1 1
17 46375 1 1 45 GLU OE1 O 24.322 22.888 -12.494 1.00 . A A . 45 GLU OE1 1 1
17 46376 1 1 45 GLU OE2 O 24.061 23.358 -14.579 1.00 . A A . 45 GLU OE2 1 1
17 46377 1 1 46 ALA C C 17.513 20.018 -14.443 1.00 . A A . 46 ALA C 1 1
17 46378 1 1 46 ALA CA C 18.562 21.129 -14.530 1.00 . A A . 46 ALA CA 1 1
17 46379 1 1 46 ALA CB C 18.729 21.605 -15.975 1.00 . A A . 46 ALA CB 1 1
17 46380 1 1 46 ALA H H 20.566 20.393 -14.827 1.00 . A A . 46 ALA H 1 1
17 46381 1 1 46 ALA HA H 18.290 21.957 -13.894 1.00 . A A . 46 ALA HA 1 1
17 46382 1 1 46 ALA HB1 H 18.259 20.900 -16.644 1.00 . A A . 46 ALA HB1 1 1
17 46383 1 1 46 ALA HB2 H 19.781 21.679 -16.210 1.00 . A A . 46 ALA HB2 1 1
17 46384 1 1 46 ALA HB3 H 18.266 22.574 -16.089 1.00 . A A . 46 ALA HB3 1 1
17 46385 1 1 46 ALA N N 19.896 20.584 -14.138 1.00 . A A . 46 ALA N 1 1
17 46386 1 1 46 ALA O O 16.438 20.196 -13.892 1.00 . A A . 46 ALA O 1 1
17 46387 1 1 47 GLU C C 16.630 17.360 -13.441 1.00 . A A . 47 GLU C 1 1
17 46388 1 1 47 GLU CA C 16.871 17.724 -14.903 1.00 . A A . 47 GLU CA 1 1
17 46389 1 1 47 GLU CB C 17.555 16.571 -15.643 1.00 . A A . 47 GLU CB 1 1
17 46390 1 1 47 GLU CD C 16.355 17.140 -17.776 1.00 . A A . 47 GLU CD 1 1
17 46391 1 1 47 GLU CG C 17.727 16.938 -17.121 1.00 . A A . 47 GLU CG 1 1
17 46392 1 1 47 GLU H H 18.711 18.740 -15.382 1.00 . A A . 47 GLU H 1 1
17 46393 1 1 47 GLU HA H 15.943 17.982 -15.389 1.00 . A A . 47 GLU HA 1 1
17 46394 1 1 47 GLU HB2 H 18.525 16.386 -15.202 1.00 . A A . 47 GLU HB2 1 1
17 46395 1 1 47 GLU HB3 H 16.948 15.682 -15.564 1.00 . A A . 47 GLU HB3 1 1
17 46396 1 1 47 GLU HG2 H 18.300 17.851 -17.199 1.00 . A A . 47 GLU HG2 1 1
17 46397 1 1 47 GLU HG3 H 18.252 16.142 -17.629 1.00 . A A . 47 GLU HG3 1 1
17 46398 1 1 47 GLU N N 17.832 18.861 -14.967 1.00 . A A . 47 GLU N 1 1
17 46399 1 1 47 GLU O O 15.518 17.074 -13.034 1.00 . A A . 47 GLU O 1 1
17 46400 1 1 47 GLU OE1 O 15.375 16.673 -17.219 1.00 . A A . 47 GLU OE1 1 1
17 46401 1 1 47 GLU OE2 O 16.310 17.760 -18.827 1.00 . A A . 47 GLU OE2 1 1
17 46402 1 1 48 LEU C C 16.620 18.151 -10.550 1.00 . A A . 48 LEU C 1 1
17 46403 1 1 48 LEU CA C 17.499 17.086 -11.197 1.00 . A A . 48 LEU CA 1 1
17 46404 1 1 48 LEU CB C 18.906 17.127 -10.596 1.00 . A A . 48 LEU CB 1 1
17 46405 1 1 48 LEU CD1 C 21.179 16.080 -10.631 1.00 . A A . 48 LEU CD1 1 1
17 46406 1 1 48 LEU CD2 C 19.134 14.641 -10.620 1.00 . A A . 48 LEU CD2 1 1
17 46407 1 1 48 LEU CG C 19.734 15.955 -11.128 1.00 . A A . 48 LEU CG 1 1
17 46408 1 1 48 LEU H H 18.546 17.652 -12.991 1.00 . A A . 48 LEU H 1 1
17 46409 1 1 48 LEU HA H 17.066 16.106 -11.069 1.00 . A A . 48 LEU HA 1 1
17 46410 1 1 48 LEU HB2 H 19.384 18.057 -10.866 1.00 . A A . 48 LEU HB2 1 1
17 46411 1 1 48 LEU HB3 H 18.839 17.056 -9.520 1.00 . A A . 48 LEU HB3 1 1
17 46412 1 1 48 LEU HD11 H 21.213 16.753 -9.785 1.00 . A A . 48 LEU HD11 1 1
17 46413 1 1 48 LEU HD12 H 21.799 16.470 -11.423 1.00 . A A . 48 LEU HD12 1 1
17 46414 1 1 48 LEU HD13 H 21.546 15.109 -10.332 1.00 . A A . 48 LEU HD13 1 1
17 46415 1 1 48 LEU HD21 H 18.614 14.818 -9.690 1.00 . A A . 48 LEU HD21 1 1
17 46416 1 1 48 LEU HD22 H 19.924 13.924 -10.458 1.00 . A A . 48 LEU HD22 1 1
17 46417 1 1 48 LEU HD23 H 18.441 14.253 -11.352 1.00 . A A . 48 LEU HD23 1 1
17 46418 1 1 48 LEU HG H 19.722 15.965 -12.207 1.00 . A A . 48 LEU HG 1 1
17 46419 1 1 48 LEU N N 17.666 17.398 -12.641 1.00 . A A . 48 LEU N 1 1
17 46420 1 1 48 LEU O O 15.724 17.846 -9.798 1.00 . A A . 48 LEU O 1 1
17 46421 1 1 49 GLN C C 14.576 20.333 -10.607 1.00 . A A . 49 GLN C 1 1
17 46422 1 1 49 GLN CA C 16.056 20.508 -10.259 1.00 . A A . 49 GLN CA 1 1
17 46423 1 1 49 GLN CB C 16.604 21.791 -10.887 1.00 . A A . 49 GLN CB 1 1
17 46424 1 1 49 GLN CD C 16.556 24.295 -10.788 1.00 . A A . 49 GLN CD 1 1
17 46425 1 1 49 GLN CG C 15.983 23.006 -10.192 1.00 . A A . 49 GLN CG 1 1
17 46426 1 1 49 GLN H H 17.605 19.615 -11.470 1.00 . A A . 49 GLN H 1 1
17 46427 1 1 49 GLN HA H 16.189 20.539 -9.189 1.00 . A A . 49 GLN HA 1 1
17 46428 1 1 49 GLN HB2 H 17.678 21.818 -10.771 1.00 . A A . 49 GLN HB2 1 1
17 46429 1 1 49 GLN HB3 H 16.355 21.813 -11.936 1.00 . A A . 49 GLN HB3 1 1
17 46430 1 1 49 GLN HE21 H 15.297 25.475 -9.805 1.00 . A A . 49 GLN HE21 1 1
17 46431 1 1 49 GLN HE22 H 16.400 26.275 -10.817 1.00 . A A . 49 GLN HE22 1 1
17 46432 1 1 49 GLN HG2 H 14.912 22.990 -10.331 1.00 . A A . 49 GLN HG2 1 1
17 46433 1 1 49 GLN HG3 H 16.209 22.969 -9.137 1.00 . A A . 49 GLN HG3 1 1
17 46434 1 1 49 GLN N N 16.873 19.402 -10.851 1.00 . A A . 49 GLN N 1 1
17 46435 1 1 49 GLN NE2 N 16.042 25.444 -10.442 1.00 . A A . 49 GLN NE2 1 1
17 46436 1 1 49 GLN O O 13.707 20.592 -9.801 1.00 . A A . 49 GLN O 1 1
17 46437 1 1 49 GLN OE1 O 17.481 24.260 -11.578 1.00 . A A . 49 GLN OE1 1 1
17 46438 1 1 50 ASP C C 12.266 18.472 -11.490 1.00 . A A . 50 ASP C 1 1
17 46439 1 1 50 ASP CA C 12.852 19.708 -12.182 1.00 . A A . 50 ASP CA 1 1
17 46440 1 1 50 ASP CB C 12.890 19.493 -13.688 1.00 . A A . 50 ASP CB 1 1
17 46441 1 1 50 ASP CG C 13.297 20.789 -14.399 1.00 . A A . 50 ASP CG 1 1
17 46442 1 1 50 ASP H H 15.011 19.702 -12.430 1.00 . A A . 50 ASP H 1 1
17 46443 1 1 50 ASP HA H 12.274 20.588 -11.948 1.00 . A A . 50 ASP HA 1 1
17 46444 1 1 50 ASP HB2 H 13.608 18.718 -13.913 1.00 . A A . 50 ASP HB2 1 1
17 46445 1 1 50 ASP HB3 H 11.913 19.189 -14.026 1.00 . A A . 50 ASP HB3 1 1
17 46446 1 1 50 ASP N N 14.284 19.899 -11.795 1.00 . A A . 50 ASP N 1 1
17 46447 1 1 50 ASP O O 11.307 18.545 -10.723 1.00 . A A . 50 ASP O 1 1
17 46448 1 1 50 ASP OD1 O 13.265 21.833 -13.764 1.00 . A A . 50 ASP OD1 1 1
17 46449 1 1 50 ASP OD2 O 13.632 20.716 -15.570 1.00 . A A . 50 ASP OD2 1 1
17 46450 1 1 51 MET C C 12.328 16.203 -9.610 1.00 . A A . 51 MET C 1 1
17 46451 1 1 51 MET CA C 12.353 16.066 -11.140 1.00 . A A . 51 MET CA 1 1
17 46452 1 1 51 MET CB C 13.362 15.010 -11.639 1.00 . A A . 51 MET CB 1 1
17 46453 1 1 51 MET CE C 15.555 14.786 -9.503 1.00 . A A . 51 MET CE 1 1
17 46454 1 1 51 MET CG C 13.361 13.752 -10.757 1.00 . A A . 51 MET CG 1 1
17 46455 1 1 51 MET H H 13.614 17.301 -12.365 1.00 . A A . 51 MET H 1 1
17 46456 1 1 51 MET HA H 11.366 15.831 -11.509 1.00 . A A . 51 MET HA 1 1
17 46457 1 1 51 MET HB2 H 13.098 14.727 -12.646 1.00 . A A . 51 MET HB2 1 1
17 46458 1 1 51 MET HB3 H 14.349 15.444 -11.647 1.00 . A A . 51 MET HB3 1 1
17 46459 1 1 51 MET HE1 H 15.067 15.640 -9.950 1.00 . A A . 51 MET HE1 1 1
17 46460 1 1 51 MET HE2 H 16.627 14.907 -9.567 1.00 . A A . 51 MET HE2 1 1
17 46461 1 1 51 MET HE3 H 15.266 14.714 -8.468 1.00 . A A . 51 MET HE3 1 1
17 46462 1 1 51 MET HG2 H 12.831 13.946 -9.841 1.00 . A A . 51 MET HG2 1 1
17 46463 1 1 51 MET HG3 H 12.875 12.946 -11.286 1.00 . A A . 51 MET HG3 1 1
17 46464 1 1 51 MET N N 12.844 17.332 -11.755 1.00 . A A . 51 MET N 1 1
17 46465 1 1 51 MET O O 11.422 15.724 -8.956 1.00 . A A . 51 MET O 1 1
17 46466 1 1 51 MET SD S 15.070 13.275 -10.380 1.00 . A A . 51 MET SD 1 1
17 46467 1 1 52 ILE C C 12.199 18.061 -7.180 1.00 . A A . 52 ILE C 1 1
17 46468 1 1 52 ILE CA C 13.293 17.045 -7.556 1.00 . A A . 52 ILE CA 1 1
17 46469 1 1 52 ILE CB C 14.713 17.544 -7.221 1.00 . A A . 52 ILE CB 1 1
17 46470 1 1 52 ILE CD1 C 14.036 18.089 -4.861 1.00 . A A . 52 ILE CD1 1 1
17 46471 1 1 52 ILE CG1 C 15.021 17.318 -5.741 1.00 . A A . 52 ILE CG1 1 1
17 46472 1 1 52 ILE CG2 C 14.861 19.030 -7.554 1.00 . A A . 52 ILE CG2 1 1
17 46473 1 1 52 ILE H H 14.010 17.263 -9.581 1.00 . A A . 52 ILE H 1 1
17 46474 1 1 52 ILE HA H 13.110 16.101 -7.070 1.00 . A A . 52 ILE HA 1 1
17 46475 1 1 52 ILE HB H 15.423 16.985 -7.813 1.00 . A A . 52 ILE HB 1 1
17 46476 1 1 52 ILE HD11 H 13.128 17.518 -4.753 1.00 . A A . 52 ILE HD11 1 1
17 46477 1 1 52 ILE HD12 H 13.812 19.041 -5.320 1.00 . A A . 52 ILE HD12 1 1
17 46478 1 1 52 ILE HD13 H 14.478 18.254 -3.890 1.00 . A A . 52 ILE HD13 1 1
17 46479 1 1 52 ILE HG12 H 14.953 16.269 -5.522 1.00 . A A . 52 ILE HG12 1 1
17 46480 1 1 52 ILE HG13 H 16.020 17.657 -5.537 1.00 . A A . 52 ILE HG13 1 1
17 46481 1 1 52 ILE HG21 H 14.599 19.182 -8.578 1.00 . A A . 52 ILE HG21 1 1
17 46482 1 1 52 ILE HG22 H 15.881 19.338 -7.395 1.00 . A A . 52 ILE HG22 1 1
17 46483 1 1 52 ILE HG23 H 14.203 19.610 -6.925 1.00 . A A . 52 ILE HG23 1 1
17 46484 1 1 52 ILE N N 13.297 16.867 -9.037 1.00 . A A . 52 ILE N 1 1
17 46485 1 1 52 ILE O O 11.485 17.898 -6.210 1.00 . A A . 52 ILE O 1 1
17 46486 1 1 53 ASN C C 9.643 19.533 -7.661 1.00 . A A . 53 ASN C 1 1
17 46487 1 1 53 ASN CA C 11.042 20.148 -7.674 1.00 . A A . 53 ASN CA 1 1
17 46488 1 1 53 ASN CB C 11.161 21.177 -8.799 1.00 . A A . 53 ASN CB 1 1
17 46489 1 1 53 ASN CG C 12.165 22.263 -8.401 1.00 . A A . 53 ASN CG 1 1
17 46490 1 1 53 ASN H H 12.684 19.198 -8.721 1.00 . A A . 53 ASN H 1 1
17 46491 1 1 53 ASN HA H 11.245 20.622 -6.726 1.00 . A A . 53 ASN HA 1 1
17 46492 1 1 53 ASN HB2 H 11.497 20.686 -9.702 1.00 . A A . 53 ASN HB2 1 1
17 46493 1 1 53 ASN HB3 H 10.197 21.630 -8.975 1.00 . A A . 53 ASN HB3 1 1
17 46494 1 1 53 ASN HD21 H 12.460 22.872 -10.267 1.00 . A A . 53 ASN HD21 1 1
17 46495 1 1 53 ASN HD22 H 13.345 23.707 -9.083 1.00 . A A . 53 ASN HD22 1 1
17 46496 1 1 53 ASN N N 12.076 19.107 -7.957 1.00 . A A . 53 ASN N 1 1
17 46497 1 1 53 ASN ND2 N 12.701 23.009 -9.328 1.00 . A A . 53 ASN ND2 1 1
17 46498 1 1 53 ASN O O 8.734 20.068 -7.054 1.00 . A A . 53 ASN O 1 1
17 46499 1 1 53 ASN OD1 O 12.465 22.434 -7.235 1.00 . A A . 53 ASN OD1 1 1
17 46500 1 1 54 GLU C C 7.548 17.436 -6.948 1.00 . A A . 54 GLU C 1 1
17 46501 1 1 54 GLU CA C 8.086 17.789 -8.353 1.00 . A A . 54 GLU CA 1 1
17 46502 1 1 54 GLU CB C 8.280 16.512 -9.196 1.00 . A A . 54 GLU CB 1 1
17 46503 1 1 54 GLU CD C 7.357 14.242 -9.779 1.00 . A A . 54 GLU CD 1 1
17 46504 1 1 54 GLU CG C 7.198 15.468 -8.870 1.00 . A A . 54 GLU CG 1 1
17 46505 1 1 54 GLU H H 10.179 17.981 -8.827 1.00 . A A . 54 GLU H 1 1
17 46506 1 1 54 GLU HA H 7.389 18.439 -8.856 1.00 . A A . 54 GLU HA 1 1
17 46507 1 1 54 GLU HB2 H 8.223 16.768 -10.244 1.00 . A A . 54 GLU HB2 1 1
17 46508 1 1 54 GLU HB3 H 9.251 16.093 -8.985 1.00 . A A . 54 GLU HB3 1 1
17 46509 1 1 54 GLU HG2 H 7.303 15.159 -7.837 1.00 . A A . 54 GLU HG2 1 1
17 46510 1 1 54 GLU HG3 H 6.223 15.901 -9.015 1.00 . A A . 54 GLU HG3 1 1
17 46511 1 1 54 GLU N N 9.447 18.423 -8.328 1.00 . A A . 54 GLU N 1 1
17 46512 1 1 54 GLU O O 6.360 17.541 -6.706 1.00 . A A . 54 GLU O 1 1
17 46513 1 1 54 GLU OE1 O 8.327 14.192 -10.521 1.00 . A A . 54 GLU OE1 1 1
17 46514 1 1 54 GLU OE2 O 6.505 13.372 -9.716 1.00 . A A . 54 GLU OE2 1 1
17 46515 1 1 55 VAL C C 7.857 17.754 -3.735 1.00 . A A . 55 VAL C 1 1
17 46516 1 1 55 VAL CA C 7.844 16.571 -4.711 1.00 . A A . 55 VAL CA 1 1
17 46517 1 1 55 VAL CB C 8.744 15.405 -4.269 1.00 . A A . 55 VAL CB 1 1
17 46518 1 1 55 VAL CG1 C 10.223 15.798 -4.334 1.00 . A A . 55 VAL CG1 1 1
17 46519 1 1 55 VAL CG2 C 8.383 14.988 -2.845 1.00 . A A . 55 VAL CG2 1 1
17 46520 1 1 55 VAL H H 9.319 16.847 -6.246 1.00 . A A . 55 VAL H 1 1
17 46521 1 1 55 VAL HA H 6.832 16.213 -4.822 1.00 . A A . 55 VAL HA 1 1
17 46522 1 1 55 VAL HB H 8.578 14.568 -4.933 1.00 . A A . 55 VAL HB 1 1
17 46523 1 1 55 VAL HG11 H 10.826 14.955 -4.039 1.00 . A A . 55 VAL HG11 1 1
17 46524 1 1 55 VAL HG12 H 10.411 16.626 -3.670 1.00 . A A . 55 VAL HG12 1 1
17 46525 1 1 55 VAL HG13 H 10.485 16.080 -5.341 1.00 . A A . 55 VAL HG13 1 1
17 46526 1 1 55 VAL HG21 H 8.766 15.718 -2.153 1.00 . A A . 55 VAL HG21 1 1
17 46527 1 1 55 VAL HG22 H 8.816 14.024 -2.629 1.00 . A A . 55 VAL HG22 1 1
17 46528 1 1 55 VAL HG23 H 7.310 14.929 -2.750 1.00 . A A . 55 VAL HG23 1 1
17 46529 1 1 55 VAL N N 8.374 16.970 -6.040 1.00 . A A . 55 VAL N 1 1
17 46530 1 1 55 VAL O O 7.718 17.591 -2.540 1.00 . A A . 55 VAL O 1 1
17 46531 1 1 56 ASP C C 6.755 21.008 -3.719 1.00 . A A . 56 ASP C 1 1
17 46532 1 1 56 ASP CA C 7.977 20.145 -3.366 1.00 . A A . 56 ASP CA 1 1
17 46533 1 1 56 ASP CB C 9.293 20.852 -3.690 1.00 . A A . 56 ASP CB 1 1
17 46534 1 1 56 ASP CG C 9.297 22.249 -3.079 1.00 . A A . 56 ASP CG 1 1
17 46535 1 1 56 ASP H H 8.081 19.062 -5.209 1.00 . A A . 56 ASP H 1 1
17 46536 1 1 56 ASP HA H 7.953 19.855 -2.326 1.00 . A A . 56 ASP HA 1 1
17 46537 1 1 56 ASP HB2 H 10.115 20.278 -3.283 1.00 . A A . 56 ASP HB2 1 1
17 46538 1 1 56 ASP HB3 H 9.406 20.927 -4.761 1.00 . A A . 56 ASP HB3 1 1
17 46539 1 1 56 ASP N N 7.988 18.947 -4.243 1.00 . A A . 56 ASP N 1 1
17 46540 1 1 56 ASP O O 6.871 22.057 -4.322 1.00 . A A . 56 ASP O 1 1
17 46541 1 1 56 ASP OD1 O 9.348 22.336 -1.865 1.00 . A A . 56 ASP OD1 1 1
17 46542 1 1 56 ASP OD2 O 9.252 23.202 -3.837 1.00 . A A . 56 ASP OD2 1 1
17 46543 1 1 57 ALA C C 4.298 22.691 -3.106 1.00 . A A . 57 ALA C 1 1
17 46544 1 1 57 ALA CA C 4.329 21.283 -3.715 1.00 . A A . 57 ALA CA 1 1
17 46545 1 1 57 ALA CB C 3.200 20.434 -3.131 1.00 . A A . 57 ALA CB 1 1
17 46546 1 1 57 ALA H H 5.525 19.670 -2.928 1.00 . A A . 57 ALA H 1 1
17 46547 1 1 57 ALA HA H 4.214 21.343 -4.785 1.00 . A A . 57 ALA HA 1 1
17 46548 1 1 57 ALA HB1 H 3.196 20.530 -2.056 1.00 . A A . 57 ALA HB1 1 1
17 46549 1 1 57 ALA HB2 H 3.351 19.399 -3.400 1.00 . A A . 57 ALA HB2 1 1
17 46550 1 1 57 ALA HB3 H 2.253 20.773 -3.525 1.00 . A A . 57 ALA HB3 1 1
17 46551 1 1 57 ALA N N 5.584 20.539 -3.377 1.00 . A A . 57 ALA N 1 1
17 46552 1 1 57 ALA O O 3.812 23.618 -3.727 1.00 . A A . 57 ALA O 1 1
17 46553 1 1 58 ASP C C 5.759 25.168 -2.029 1.00 . A A . 58 ASP C 1 1
17 46554 1 1 58 ASP CA C 4.769 24.246 -1.308 1.00 . A A . 58 ASP CA 1 1
17 46555 1 1 58 ASP CB C 5.145 24.062 0.169 1.00 . A A . 58 ASP CB 1 1
17 46556 1 1 58 ASP CG C 6.582 23.556 0.296 1.00 . A A . 58 ASP CG 1 1
17 46557 1 1 58 ASP H H 5.199 22.132 -1.413 1.00 . A A . 58 ASP H 1 1
17 46558 1 1 58 ASP HA H 3.772 24.654 -1.378 1.00 . A A . 58 ASP HA 1 1
17 46559 1 1 58 ASP HB2 H 5.053 25.009 0.681 1.00 . A A . 58 ASP HB2 1 1
17 46560 1 1 58 ASP HB3 H 4.474 23.346 0.620 1.00 . A A . 58 ASP HB3 1 1
17 46561 1 1 58 ASP N N 4.799 22.876 -1.909 1.00 . A A . 58 ASP N 1 1
17 46562 1 1 58 ASP O O 5.490 26.333 -2.245 1.00 . A A . 58 ASP O 1 1
17 46563 1 1 58 ASP OD1 O 7.036 22.879 -0.610 1.00 . A A . 58 ASP OD1 1 1
17 46564 1 1 58 ASP OD2 O 7.202 23.852 1.304 1.00 . A A . 58 ASP OD2 1 1
17 46565 1 1 59 GLY C C 9.234 25.445 -2.374 1.00 . A A . 59 GLY C 1 1
17 46566 1 1 59 GLY CA C 7.909 25.484 -3.117 1.00 . A A . 59 GLY CA 1 1
17 46567 1 1 59 GLY H H 7.094 23.708 -2.219 1.00 . A A . 59 GLY H 1 1
17 46568 1 1 59 GLY HA2 H 8.057 25.090 -4.113 1.00 . A A . 59 GLY HA2 1 1
17 46569 1 1 59 GLY HA3 H 7.565 26.499 -3.175 1.00 . A A . 59 GLY HA3 1 1
17 46570 1 1 59 GLY N N 6.899 24.650 -2.406 1.00 . A A . 59 GLY N 1 1
17 46571 1 1 59 GLY O O 9.400 24.704 -1.431 1.00 . A A . 59 GLY O 1 1
17 46572 1 1 60 ASN C C 12.303 24.931 -2.723 1.00 . A A . 60 ASN C 1 1
17 46573 1 1 60 ASN CA C 11.569 26.199 -2.236 1.00 . A A . 60 ASN CA 1 1
17 46574 1 1 60 ASN CB C 11.393 26.285 -0.689 1.00 . A A . 60 ASN CB 1 1
17 46575 1 1 60 ASN CG C 11.856 25.008 0.034 1.00 . A A . 60 ASN CG 1 1
17 46576 1 1 60 ASN H H 10.041 26.745 -3.643 1.00 . A A . 60 ASN H 1 1
17 46577 1 1 60 ASN HA H 12.109 27.070 -2.584 1.00 . A A . 60 ASN HA 1 1
17 46578 1 1 60 ASN HB2 H 11.973 27.118 -0.321 1.00 . A A . 60 ASN HB2 1 1
17 46579 1 1 60 ASN HB3 H 10.352 26.463 -0.460 1.00 . A A . 60 ASN HB3 1 1
17 46580 1 1 60 ASN HD21 H 13.427 25.895 0.867 1.00 . A A . 60 ASN HD21 1 1
17 46581 1 1 60 ASN HD22 H 13.235 24.254 1.251 1.00 . A A . 60 ASN HD22 1 1
17 46582 1 1 60 ASN N N 10.198 26.204 -2.841 1.00 . A A . 60 ASN N 1 1
17 46583 1 1 60 ASN ND2 N 12.929 25.055 0.778 1.00 . A A . 60 ASN ND2 1 1
17 46584 1 1 60 ASN O O 13.307 24.526 -2.170 1.00 . A A . 60 ASN O 1 1
17 46585 1 1 60 ASN OD1 O 11.235 23.966 -0.070 1.00 . A A . 60 ASN OD1 1 1
17 46586 1 1 61 GLY C C 13.077 22.216 -3.379 1.00 . A A . 61 GLY C 1 1
17 46587 1 1 61 GLY CA C 12.423 23.120 -4.419 1.00 . A A . 61 GLY CA 1 1
17 46588 1 1 61 GLY H H 11.016 24.724 -4.237 1.00 . A A . 61 GLY H 1 1
17 46589 1 1 61 GLY HA2 H 11.656 22.561 -4.935 1.00 . A A . 61 GLY HA2 1 1
17 46590 1 1 61 GLY HA3 H 13.171 23.432 -5.133 1.00 . A A . 61 GLY HA3 1 1
17 46591 1 1 61 GLY N N 11.803 24.339 -3.801 1.00 . A A . 61 GLY N 1 1
17 46592 1 1 61 GLY O O 14.202 21.789 -3.553 1.00 . A A . 61 GLY O 1 1
17 46593 1 1 62 THR C C 11.890 20.343 -0.506 1.00 . A A . 62 THR C 1 1
17 46594 1 1 62 THR CA C 13.019 21.047 -1.257 1.00 . A A . 62 THR CA 1 1
17 46595 1 1 62 THR CB C 13.775 22.010 -0.338 1.00 . A A . 62 THR CB 1 1
17 46596 1 1 62 THR CG2 C 14.452 21.238 0.799 1.00 . A A . 62 THR CG2 1 1
17 46597 1 1 62 THR H H 11.492 22.255 -2.128 1.00 . A A . 62 THR H 1 1
17 46598 1 1 62 THR HA H 13.694 20.332 -1.700 1.00 . A A . 62 THR HA 1 1
17 46599 1 1 62 THR HB H 13.080 22.718 0.083 1.00 . A A . 62 THR HB 1 1
17 46600 1 1 62 THR HG1 H 15.256 23.261 -0.488 1.00 . A A . 62 THR HG1 1 1
17 46601 1 1 62 THR HG21 H 14.029 20.249 0.868 1.00 . A A . 62 THR HG21 1 1
17 46602 1 1 62 THR HG22 H 14.297 21.762 1.730 1.00 . A A . 62 THR HG22 1 1
17 46603 1 1 62 THR HG23 H 15.511 21.165 0.602 1.00 . A A . 62 THR HG23 1 1
17 46604 1 1 62 THR N N 12.406 21.920 -2.298 1.00 . A A . 62 THR N 1 1
17 46605 1 1 62 THR O O 10.784 20.840 -0.460 1.00 . A A . 62 THR O 1 1
17 46606 1 1 62 THR OG1 O 14.757 22.705 -1.091 1.00 . A A . 62 THR OG1 1 1
17 46607 1 1 63 ILE C C 11.342 18.368 2.280 1.00 . A A . 63 ILE C 1 1
17 46608 1 1 63 ILE CA C 11.023 18.495 0.783 1.00 . A A . 63 ILE CA 1 1
17 46609 1 1 63 ILE CB C 10.851 17.102 0.146 1.00 . A A . 63 ILE CB 1 1
17 46610 1 1 63 ILE CD1 C 11.474 15.562 -1.677 1.00 . A A . 63 ILE CD1 1 1
17 46611 1 1 63 ILE CG1 C 11.420 17.028 -1.274 1.00 . A A . 63 ILE CG1 1 1
17 46612 1 1 63 ILE CG2 C 9.359 16.791 0.037 1.00 . A A . 63 ILE CG2 1 1
17 46613 1 1 63 ILE H H 13.031 18.791 0.001 1.00 . A A . 63 ILE H 1 1
17 46614 1 1 63 ILE HA H 10.108 19.056 0.660 1.00 . A A . 63 ILE HA 1 1
17 46615 1 1 63 ILE HB H 11.327 16.359 0.769 1.00 . A A . 63 ILE HB 1 1
17 46616 1 1 63 ILE HD11 H 10.491 15.129 -1.591 1.00 . A A . 63 ILE HD11 1 1
17 46617 1 1 63 ILE HD12 H 12.156 15.035 -1.035 1.00 . A A . 63 ILE HD12 1 1
17 46618 1 1 63 ILE HD13 H 11.806 15.489 -2.686 1.00 . A A . 63 ILE HD13 1 1
17 46619 1 1 63 ILE HG12 H 10.774 17.567 -1.957 1.00 . A A . 63 ILE HG12 1 1
17 46620 1 1 63 ILE HG13 H 12.412 17.443 -1.307 1.00 . A A . 63 ILE HG13 1 1
17 46621 1 1 63 ILE HG21 H 8.907 17.461 -0.682 1.00 . A A . 63 ILE HG21 1 1
17 46622 1 1 63 ILE HG22 H 8.888 16.921 0.996 1.00 . A A . 63 ILE HG22 1 1
17 46623 1 1 63 ILE HG23 H 9.232 15.775 -0.296 1.00 . A A . 63 ILE HG23 1 1
17 46624 1 1 63 ILE N N 12.135 19.195 0.064 1.00 . A A . 63 ILE N 1 1
17 46625 1 1 63 ILE O O 12.487 18.345 2.689 1.00 . A A . 63 ILE O 1 1
17 46626 1 1 64 ASP C C 9.795 16.927 5.098 1.00 . A A . 64 ASP C 1 1
17 46627 1 1 64 ASP CA C 10.533 18.163 4.571 1.00 . A A . 64 ASP CA 1 1
17 46628 1 1 64 ASP CB C 9.936 19.440 5.167 1.00 . A A . 64 ASP CB 1 1
17 46629 1 1 64 ASP CG C 10.728 20.661 4.684 1.00 . A A . 64 ASP CG 1 1
17 46630 1 1 64 ASP H H 9.419 18.304 2.725 1.00 . A A . 64 ASP H 1 1
17 46631 1 1 64 ASP HA H 11.585 18.103 4.801 1.00 . A A . 64 ASP HA 1 1
17 46632 1 1 64 ASP HB2 H 8.906 19.534 4.855 1.00 . A A . 64 ASP HB2 1 1
17 46633 1 1 64 ASP HB3 H 9.981 19.389 6.244 1.00 . A A . 64 ASP HB3 1 1
17 46634 1 1 64 ASP N N 10.324 18.290 3.095 1.00 . A A . 64 ASP N 1 1
17 46635 1 1 64 ASP O O 8.869 16.449 4.482 1.00 . A A . 64 ASP O 1 1
17 46636 1 1 64 ASP OD1 O 11.856 20.484 4.249 1.00 . A A . 64 ASP OD1 1 1
17 46637 1 1 64 ASP OD2 O 10.191 21.754 4.756 1.00 . A A . 64 ASP OD2 1 1
17 46638 1 1 65 PHE C C 8.004 15.310 6.798 1.00 . A A . 65 PHE C 1 1
17 46639 1 1 65 PHE CA C 9.539 15.168 6.770 1.00 . A A . 65 PHE CA 1 1
17 46640 1 1 65 PHE CB C 10.085 15.004 8.190 1.00 . A A . 65 PHE CB 1 1
17 46641 1 1 65 PHE CD1 C 9.327 12.675 8.795 1.00 . A A . 65 PHE CD1 1 1
17 46642 1 1 65 PHE CD2 C 11.679 13.057 8.343 1.00 . A A . 65 PHE CD2 1 1
17 46643 1 1 65 PHE CE1 C 9.593 11.322 9.032 1.00 . A A . 65 PHE CE1 1 1
17 46644 1 1 65 PHE CE2 C 11.943 11.703 8.579 1.00 . A A . 65 PHE CE2 1 1
17 46645 1 1 65 PHE CG C 10.371 13.544 8.451 1.00 . A A . 65 PHE CG 1 1
17 46646 1 1 65 PHE CZ C 10.901 10.836 8.923 1.00 . A A . 65 PHE CZ 1 1
17 46647 1 1 65 PHE H H 10.978 16.779 6.689 1.00 . A A . 65 PHE H 1 1
17 46648 1 1 65 PHE HA H 9.813 14.308 6.179 1.00 . A A . 65 PHE HA 1 1
17 46649 1 1 65 PHE HB2 H 10.996 15.575 8.295 1.00 . A A . 65 PHE HB2 1 1
17 46650 1 1 65 PHE HB3 H 9.355 15.356 8.901 1.00 . A A . 65 PHE HB3 1 1
17 46651 1 1 65 PHE HD1 H 8.317 13.050 8.880 1.00 . A A . 65 PHE HD1 1 1
17 46652 1 1 65 PHE HD2 H 12.484 13.724 8.079 1.00 . A A . 65 PHE HD2 1 1
17 46653 1 1 65 PHE HE1 H 8.788 10.652 9.298 1.00 . A A . 65 PHE HE1 1 1
17 46654 1 1 65 PHE HE2 H 12.953 11.327 8.495 1.00 . A A . 65 PHE HE2 1 1
17 46655 1 1 65 PHE HZ H 11.104 9.793 9.104 1.00 . A A . 65 PHE HZ 1 1
17 46656 1 1 65 PHE N N 10.210 16.392 6.220 1.00 . A A . 65 PHE N 1 1
17 46657 1 1 65 PHE O O 7.311 14.469 6.263 1.00 . A A . 65 PHE O 1 1
17 46658 1 1 66 PRO C C 5.456 16.837 6.106 1.00 . A A . 66 PRO C 1 1
17 46659 1 1 66 PRO CA C 6.030 16.547 7.495 1.00 . A A . 66 PRO CA 1 1
17 46660 1 1 66 PRO CB C 5.868 17.748 8.425 1.00 . A A . 66 PRO CB 1 1
17 46661 1 1 66 PRO CD C 8.229 17.450 8.092 1.00 . A A . 66 PRO CD 1 1
17 46662 1 1 66 PRO CG C 7.161 18.487 8.320 1.00 . A A . 66 PRO CG 1 1
17 46663 1 1 66 PRO HA H 5.558 15.680 7.927 1.00 . A A . 66 PRO HA 1 1
17 46664 1 1 66 PRO HB2 H 5.047 18.370 8.094 1.00 . A A . 66 PRO HB2 1 1
17 46665 1 1 66 PRO HB3 H 5.711 17.421 9.440 1.00 . A A . 66 PRO HB3 1 1
17 46666 1 1 66 PRO HD2 H 9.007 17.849 7.457 1.00 . A A . 66 PRO HD2 1 1
17 46667 1 1 66 PRO HD3 H 8.633 17.112 9.031 1.00 . A A . 66 PRO HD3 1 1
17 46668 1 1 66 PRO HG2 H 7.126 19.177 7.487 1.00 . A A . 66 PRO HG2 1 1
17 46669 1 1 66 PRO HG3 H 7.361 19.020 9.236 1.00 . A A . 66 PRO HG3 1 1
17 46670 1 1 66 PRO N N 7.505 16.357 7.421 1.00 . A A . 66 PRO N 1 1
17 46671 1 1 66 PRO O O 4.400 16.354 5.744 1.00 . A A . 66 PRO O 1 1
17 46672 1 1 67 GLU C C 5.706 16.654 3.084 1.00 . A A . 67 GLU C 1 1
17 46673 1 1 67 GLU CA C 5.681 17.923 3.942 1.00 . A A . 67 GLU CA 1 1
17 46674 1 1 67 GLU CB C 6.695 18.950 3.434 1.00 . A A . 67 GLU CB 1 1
17 46675 1 1 67 GLU CD C 7.460 20.324 1.488 1.00 . A A . 67 GLU CD 1 1
17 46676 1 1 67 GLU CG C 6.355 19.392 2.009 1.00 . A A . 67 GLU CG 1 1
17 46677 1 1 67 GLU H H 7.018 17.961 5.635 1.00 . A A . 67 GLU H 1 1
17 46678 1 1 67 GLU HA H 4.692 18.353 3.967 1.00 . A A . 67 GLU HA 1 1
17 46679 1 1 67 GLU HB2 H 6.686 19.812 4.085 1.00 . A A . 67 GLU HB2 1 1
17 46680 1 1 67 GLU HB3 H 7.678 18.508 3.444 1.00 . A A . 67 GLU HB3 1 1
17 46681 1 1 67 GLU HG2 H 6.282 18.524 1.370 1.00 . A A . 67 GLU HG2 1 1
17 46682 1 1 67 GLU HG3 H 5.413 19.920 2.011 1.00 . A A . 67 GLU HG3 1 1
17 46683 1 1 67 GLU N N 6.159 17.605 5.322 1.00 . A A . 67 GLU N 1 1
17 46684 1 1 67 GLU O O 4.746 16.317 2.414 1.00 . A A . 67 GLU O 1 1
17 46685 1 1 67 GLU OE1 O 8.329 20.685 2.267 1.00 . A A . 67 GLU OE1 1 1
17 46686 1 1 67 GLU OE2 O 7.421 20.662 0.318 1.00 . A A . 67 GLU OE2 1 1
17 46687 1 1 68 PHE C C 5.881 13.669 2.806 1.00 . A A . 68 PHE C 1 1
17 46688 1 1 68 PHE CA C 6.922 14.685 2.332 1.00 . A A . 68 PHE CA 1 1
17 46689 1 1 68 PHE CB C 8.345 14.192 2.617 1.00 . A A . 68 PHE CB 1 1
17 46690 1 1 68 PHE CD1 C 8.793 13.071 0.400 1.00 . A A . 68 PHE CD1 1 1
17 46691 1 1 68 PHE CD2 C 8.827 11.727 2.416 1.00 . A A . 68 PHE CD2 1 1
17 46692 1 1 68 PHE CE1 C 9.098 11.938 -0.360 1.00 . A A . 68 PHE CE1 1 1
17 46693 1 1 68 PHE CE2 C 9.130 10.592 1.655 1.00 . A A . 68 PHE CE2 1 1
17 46694 1 1 68 PHE CG C 8.655 12.966 1.789 1.00 . A A . 68 PHE CG 1 1
17 46695 1 1 68 PHE CZ C 9.265 10.697 0.266 1.00 . A A . 68 PHE CZ 1 1
17 46696 1 1 68 PHE H H 7.545 16.242 3.681 1.00 . A A . 68 PHE H 1 1
17 46697 1 1 68 PHE HA H 6.805 14.886 1.279 1.00 . A A . 68 PHE HA 1 1
17 46698 1 1 68 PHE HB2 H 9.049 14.974 2.373 1.00 . A A . 68 PHE HB2 1 1
17 46699 1 1 68 PHE HB3 H 8.434 13.947 3.665 1.00 . A A . 68 PHE HB3 1 1
17 46700 1 1 68 PHE HD1 H 8.659 14.023 -0.085 1.00 . A A . 68 PHE HD1 1 1
17 46701 1 1 68 PHE HD2 H 8.724 11.646 3.488 1.00 . A A . 68 PHE HD2 1 1
17 46702 1 1 68 PHE HE1 H 9.205 12.021 -1.431 1.00 . A A . 68 PHE HE1 1 1
17 46703 1 1 68 PHE HE2 H 9.260 9.636 2.139 1.00 . A A . 68 PHE HE2 1 1
17 46704 1 1 68 PHE HZ H 9.501 9.822 -0.322 1.00 . A A . 68 PHE HZ 1 1
17 46705 1 1 68 PHE N N 6.799 15.945 3.121 1.00 . A A . 68 PHE N 1 1
17 46706 1 1 68 PHE O O 5.195 13.057 2.011 1.00 . A A . 68 PHE O 1 1
17 46707 1 1 69 LEU C C 3.338 12.927 4.163 1.00 . A A . 69 LEU C 1 1
17 46708 1 1 69 LEU CA C 4.742 12.522 4.620 1.00 . A A . 69 LEU CA 1 1
17 46709 1 1 69 LEU CB C 4.852 12.603 6.149 1.00 . A A . 69 LEU CB 1 1
17 46710 1 1 69 LEU CD1 C 5.139 10.112 6.308 1.00 . A A . 69 LEU CD1 1 1
17 46711 1 1 69 LEU CD2 C 7.153 11.583 6.101 1.00 . A A . 69 LEU CD2 1 1
17 46712 1 1 69 LEU CG C 5.741 11.469 6.686 1.00 . A A . 69 LEU CG 1 1
17 46713 1 1 69 LEU H H 6.308 14.007 4.720 1.00 . A A . 69 LEU H 1 1
17 46714 1 1 69 LEU HA H 4.974 11.525 4.285 1.00 . A A . 69 LEU HA 1 1
17 46715 1 1 69 LEU HB2 H 5.282 13.555 6.425 1.00 . A A . 69 LEU HB2 1 1
17 46716 1 1 69 LEU HB3 H 3.867 12.517 6.582 1.00 . A A . 69 LEU HB3 1 1
17 46717 1 1 69 LEU HD11 H 4.107 10.243 6.022 1.00 . A A . 69 LEU HD11 1 1
17 46718 1 1 69 LEU HD12 H 5.195 9.446 7.157 1.00 . A A . 69 LEU HD12 1 1
17 46719 1 1 69 LEU HD13 H 5.691 9.691 5.482 1.00 . A A . 69 LEU HD13 1 1
17 46720 1 1 69 LEU HD21 H 7.714 12.322 6.653 1.00 . A A . 69 LEU HD21 1 1
17 46721 1 1 69 LEU HD22 H 7.094 11.874 5.064 1.00 . A A . 69 LEU HD22 1 1
17 46722 1 1 69 LEU HD23 H 7.650 10.627 6.177 1.00 . A A . 69 LEU HD23 1 1
17 46723 1 1 69 LEU HG H 5.793 11.543 7.763 1.00 . A A . 69 LEU HG 1 1
17 46724 1 1 69 LEU N N 5.750 13.494 4.098 1.00 . A A . 69 LEU N 1 1
17 46725 1 1 69 LEU O O 2.549 12.099 3.739 1.00 . A A . 69 LEU O 1 1
17 46726 1 1 70 THR C C 1.467 14.326 2.311 1.00 . A A . 70 THR C 1 1
17 46727 1 1 70 THR CA C 1.669 14.651 3.792 1.00 . A A . 70 THR CA 1 1
17 46728 1 1 70 THR CB C 1.655 16.164 4.018 1.00 . A A . 70 THR CB 1 1
17 46729 1 1 70 THR CG2 C 0.273 16.722 3.676 1.00 . A A . 70 THR CG2 1 1
17 46730 1 1 70 THR H H 3.675 14.847 4.571 1.00 . A A . 70 THR H 1 1
17 46731 1 1 70 THR HA H 0.902 14.181 4.388 1.00 . A A . 70 THR HA 1 1
17 46732 1 1 70 THR HB H 2.394 16.631 3.384 1.00 . A A . 70 THR HB 1 1
17 46733 1 1 70 THR HG1 H 2.761 16.961 5.406 1.00 . A A . 70 THR HG1 1 1
17 46734 1 1 70 THR HG21 H 0.123 17.657 4.195 1.00 . A A . 70 THR HG21 1 1
17 46735 1 1 70 THR HG22 H -0.486 16.015 3.981 1.00 . A A . 70 THR HG22 1 1
17 46736 1 1 70 THR HG23 H 0.204 16.885 2.610 1.00 . A A . 70 THR HG23 1 1
17 46737 1 1 70 THR N N 3.021 14.196 4.233 1.00 . A A . 70 THR N 1 1
17 46738 1 1 70 THR O O 0.429 13.836 1.909 1.00 . A A . 70 THR O 1 1
17 46739 1 1 70 THR OG1 O 1.956 16.440 5.380 1.00 . A A . 70 THR OG1 1 1
17 46740 1 1 71 MET C C 2.141 12.775 -0.168 1.00 . A A . 71 MET C 1 1
17 46741 1 1 71 MET CA C 2.322 14.281 0.040 1.00 . A A . 71 MET CA 1 1
17 46742 1 1 71 MET CB C 3.621 14.767 -0.602 1.00 . A A . 71 MET CB 1 1
17 46743 1 1 71 MET CE C 4.483 16.537 -3.126 1.00 . A A . 71 MET CE 1 1
17 46744 1 1 71 MET CG C 3.670 16.295 -0.548 1.00 . A A . 71 MET CG 1 1
17 46745 1 1 71 MET H H 3.292 14.976 1.842 1.00 . A A . 71 MET H 1 1
17 46746 1 1 71 MET HA H 1.484 14.818 -0.376 1.00 . A A . 71 MET HA 1 1
17 46747 1 1 71 MET HB2 H 4.464 14.359 -0.064 1.00 . A A . 71 MET HB2 1 1
17 46748 1 1 71 MET HB3 H 3.658 14.444 -1.631 1.00 . A A . 71 MET HB3 1 1
17 46749 1 1 71 MET HE1 H 4.671 17.388 -3.767 1.00 . A A . 71 MET HE1 1 1
17 46750 1 1 71 MET HE2 H 3.419 16.348 -3.075 1.00 . A A . 71 MET HE2 1 1
17 46751 1 1 71 MET HE3 H 4.982 15.670 -3.528 1.00 . A A . 71 MET HE3 1 1
17 46752 1 1 71 MET HG2 H 2.772 16.699 -0.991 1.00 . A A . 71 MET HG2 1 1
17 46753 1 1 71 MET HG3 H 3.740 16.618 0.479 1.00 . A A . 71 MET HG3 1 1
17 46754 1 1 71 MET N N 2.459 14.586 1.495 1.00 . A A . 71 MET N 1 1
17 46755 1 1 71 MET O O 1.353 12.347 -0.989 1.00 . A A . 71 MET O 1 1
17 46756 1 1 71 MET SD S 5.112 16.886 -1.467 1.00 . A A . 71 MET SD 1 1
17 46757 1 1 72 MET C C 1.278 10.071 0.791 1.00 . A A . 72 MET C 1 1
17 46758 1 1 72 MET CA C 2.702 10.488 0.422 1.00 . A A . 72 MET CA 1 1
17 46759 1 1 72 MET CB C 3.706 9.866 1.393 1.00 . A A . 72 MET CB 1 1
17 46760 1 1 72 MET CE C 5.921 7.558 1.354 1.00 . A A . 72 MET CE 1 1
17 46761 1 1 72 MET CG C 5.128 10.108 0.889 1.00 . A A . 72 MET CG 1 1
17 46762 1 1 72 MET H H 3.478 12.330 1.241 1.00 . A A . 72 MET H 1 1
17 46763 1 1 72 MET HA H 2.931 10.190 -0.589 1.00 . A A . 72 MET HA 1 1
17 46764 1 1 72 MET HB2 H 3.588 10.316 2.369 1.00 . A A . 72 MET HB2 1 1
17 46765 1 1 72 MET HB3 H 3.528 8.804 1.464 1.00 . A A . 72 MET HB3 1 1
17 46766 1 1 72 MET HE1 H 4.987 7.575 0.809 1.00 . A A . 72 MET HE1 1 1
17 46767 1 1 72 MET HE2 H 5.840 6.885 2.197 1.00 . A A . 72 MET HE2 1 1
17 46768 1 1 72 MET HE3 H 6.709 7.221 0.700 1.00 . A A . 72 MET HE3 1 1
17 46769 1 1 72 MET HG2 H 5.217 9.747 -0.125 1.00 . A A . 72 MET HG2 1 1
17 46770 1 1 72 MET HG3 H 5.346 11.165 0.915 1.00 . A A . 72 MET HG3 1 1
17 46771 1 1 72 MET N N 2.854 11.966 0.577 1.00 . A A . 72 MET N 1 1
17 46772 1 1 72 MET O O 0.670 9.252 0.129 1.00 . A A . 72 MET O 1 1
17 46773 1 1 72 MET SD S 6.297 9.224 1.949 1.00 . A A . 72 MET SD 1 1
17 46774 1 1 73 ALA C C -1.641 10.769 1.182 1.00 . A A . 73 ALA C 1 1
17 46775 1 1 73 ALA CA C -0.654 10.285 2.246 1.00 . A A . 73 ALA CA 1 1
17 46776 1 1 73 ALA CB C -0.884 11.012 3.571 1.00 . A A . 73 ALA CB 1 1
17 46777 1 1 73 ALA H H 1.248 11.304 2.355 1.00 . A A . 73 ALA H 1 1
17 46778 1 1 73 ALA HA H -0.745 9.219 2.388 1.00 . A A . 73 ALA HA 1 1
17 46779 1 1 73 ALA HB1 H -0.226 11.866 3.633 1.00 . A A . 73 ALA HB1 1 1
17 46780 1 1 73 ALA HB2 H -0.679 10.340 4.392 1.00 . A A . 73 ALA HB2 1 1
17 46781 1 1 73 ALA HB3 H -1.910 11.344 3.626 1.00 . A A . 73 ALA HB3 1 1
17 46782 1 1 73 ALA N N 0.739 10.640 1.839 1.00 . A A . 73 ALA N 1 1
17 46783 1 1 73 ALA O O -2.618 10.112 0.879 1.00 . A A . 73 ALA O 1 1
17 46784 1 1 74 ARG C C -2.406 11.479 -1.616 1.00 . A A . 74 ARG C 1 1
17 46785 1 1 74 ARG CA C -2.299 12.459 -0.443 1.00 . A A . 74 ARG CA 1 1
17 46786 1 1 74 ARG CB C -1.648 13.766 -0.902 1.00 . A A . 74 ARG CB 1 1
17 46787 1 1 74 ARG CD C -1.920 15.778 -2.360 1.00 . A A . 74 ARG CD 1 1
17 46788 1 1 74 ARG CG C -2.562 14.463 -1.912 1.00 . A A . 74 ARG CG 1 1
17 46789 1 1 74 ARG CZ C -0.621 15.856 -4.403 1.00 . A A . 74 ARG CZ 1 1
17 46790 1 1 74 ARG H H -0.588 12.425 0.873 1.00 . A A . 74 ARG H 1 1
17 46791 1 1 74 ARG HA H -3.273 12.660 -0.029 1.00 . A A . 74 ARG HA 1 1
17 46792 1 1 74 ARG HB2 H -1.494 14.410 -0.048 1.00 . A A . 74 ARG HB2 1 1
17 46793 1 1 74 ARG HB3 H -0.699 13.551 -1.369 1.00 . A A . 74 ARG HB3 1 1
17 46794 1 1 74 ARG HD2 H -2.623 16.358 -2.942 1.00 . A A . 74 ARG HD2 1 1
17 46795 1 1 74 ARG HD3 H -1.581 16.342 -1.506 1.00 . A A . 74 ARG HD3 1 1
17 46796 1 1 74 ARG HE H -0.097 14.741 -2.845 1.00 . A A . 74 ARG HE 1 1
17 46797 1 1 74 ARG HG2 H -2.708 13.822 -2.768 1.00 . A A . 74 ARG HG2 1 1
17 46798 1 1 74 ARG HG3 H -3.516 14.670 -1.450 1.00 . A A . 74 ARG HG3 1 1
17 46799 1 1 74 ARG HH11 H -2.566 15.710 -4.852 1.00 . A A . 74 ARG HH11 1 1
17 46800 1 1 74 ARG HH12 H -1.556 16.355 -6.102 1.00 . A A . 74 ARG HH12 1 1
17 46801 1 1 74 ARG HH21 H 1.358 16.116 -4.237 1.00 . A A . 74 ARG HH21 1 1
17 46802 1 1 74 ARG HH22 H 0.665 16.585 -5.754 1.00 . A A . 74 ARG HH22 1 1
17 46803 1 1 74 ARG N N -1.386 11.918 0.610 1.00 . A A . 74 ARG N 1 1
17 46804 1 1 74 ARG NE N -0.758 15.372 -3.199 1.00 . A A . 74 ARG NE 1 1
17 46805 1 1 74 ARG NH1 N -1.662 15.984 -5.179 1.00 . A A . 74 ARG NH1 1 1
17 46806 1 1 74 ARG NH2 N 0.559 16.214 -4.831 1.00 . A A . 74 ARG NH2 1 1
17 46807 1 1 74 ARG O O -3.443 11.354 -2.240 1.00 . A A . 74 ARG O 1 1
17 46808 1 1 75 LYS C C -2.429 8.751 -2.844 1.00 . A A . 75 LYS C 1 1
17 46809 1 1 75 LYS CA C -1.362 9.827 -3.066 1.00 . A A . 75 LYS CA 1 1
17 46810 1 1 75 LYS CB C 0.032 9.196 -3.086 1.00 . A A . 75 LYS CB 1 1
17 46811 1 1 75 LYS CD C 1.522 7.582 -4.278 1.00 . A A . 75 LYS CD 1 1
17 46812 1 1 75 LYS CE C 1.697 6.758 -5.557 1.00 . A A . 75 LYS CE 1 1
17 46813 1 1 75 LYS CG C 0.155 8.268 -4.296 1.00 . A A . 75 LYS CG 1 1
17 46814 1 1 75 LYS H H -0.512 10.921 -1.410 1.00 . A A . 75 LYS H 1 1
17 46815 1 1 75 LYS HA H -1.542 10.347 -3.993 1.00 . A A . 75 LYS HA 1 1
17 46816 1 1 75 LYS HB2 H 0.778 9.975 -3.151 1.00 . A A . 75 LYS HB2 1 1
17 46817 1 1 75 LYS HB3 H 0.183 8.627 -2.182 1.00 . A A . 75 LYS HB3 1 1
17 46818 1 1 75 LYS HD2 H 2.299 8.329 -4.220 1.00 . A A . 75 LYS HD2 1 1
17 46819 1 1 75 LYS HD3 H 1.586 6.928 -3.421 1.00 . A A . 75 LYS HD3 1 1
17 46820 1 1 75 LYS HE2 H 1.332 5.752 -5.407 1.00 . A A . 75 LYS HE2 1 1
17 46821 1 1 75 LYS HE3 H 1.183 7.228 -6.380 1.00 . A A . 75 LYS HE3 1 1
17 46822 1 1 75 LYS HG2 H -0.625 7.521 -4.257 1.00 . A A . 75 LYS HG2 1 1
17 46823 1 1 75 LYS HG3 H 0.056 8.844 -5.203 1.00 . A A . 75 LYS HG3 1 1
17 46824 1 1 75 LYS HZ1 H 3.472 7.697 -6.104 1.00 . A A . 75 LYS HZ1 1 1
17 46825 1 1 75 LYS HZ2 H 3.383 6.068 -6.564 1.00 . A A . 75 LYS HZ2 1 1
17 46826 1 1 75 LYS HZ3 H 3.665 6.476 -4.939 1.00 . A A . 75 LYS HZ3 1 1
17 46827 1 1 75 LYS N N -1.336 10.793 -1.924 1.00 . A A . 75 LYS N 1 1
17 46828 1 1 75 LYS NZ N 3.165 6.749 -5.810 1.00 . A A . 75 LYS NZ 1 1
17 46829 1 1 75 LYS O O -3.062 8.295 -3.777 1.00 . A A . 75 LYS O 1 1
17 46830 1 1 76 MET C C -5.044 7.922 -1.194 1.00 . A A . 76 MET C 1 1
17 46831 1 1 76 MET CA C -3.659 7.289 -1.347 1.00 . A A . 76 MET CA 1 1
17 46832 1 1 76 MET CB C -3.220 6.635 -0.034 1.00 . A A . 76 MET CB 1 1
17 46833 1 1 76 MET CE C -3.221 3.614 -0.489 1.00 . A A . 76 MET CE 1 1
17 46834 1 1 76 MET CG C -1.867 5.937 -0.224 1.00 . A A . 76 MET CG 1 1
17 46835 1 1 76 MET H H -2.110 8.718 -0.882 1.00 . A A . 76 MET H 1 1
17 46836 1 1 76 MET HA H -3.667 6.557 -2.139 1.00 . A A . 76 MET HA 1 1
17 46837 1 1 76 MET HB2 H -3.129 7.393 0.731 1.00 . A A . 76 MET HB2 1 1
17 46838 1 1 76 MET HB3 H -3.957 5.907 0.269 1.00 . A A . 76 MET HB3 1 1
17 46839 1 1 76 MET HE1 H -4.215 3.799 -0.869 1.00 . A A . 76 MET HE1 1 1
17 46840 1 1 76 MET HE2 H -3.170 3.892 0.555 1.00 . A A . 76 MET HE2 1 1
17 46841 1 1 76 MET HE3 H -2.987 2.567 -0.590 1.00 . A A . 76 MET HE3 1 1
17 46842 1 1 76 MET HG2 H -1.145 6.649 -0.582 1.00 . A A . 76 MET HG2 1 1
17 46843 1 1 76 MET HG3 H -1.536 5.534 0.721 1.00 . A A . 76 MET HG3 1 1
17 46844 1 1 76 MET N N -2.633 8.339 -1.620 1.00 . A A . 76 MET N 1 1
17 46845 1 1 76 MET O O -5.229 8.864 -0.447 1.00 . A A . 76 MET O 1 1
17 46846 1 1 76 MET SD S -2.029 4.594 -1.427 1.00 . A A . 76 MET SD 1 1
17 46847 1 1 77 LYS C C -8.314 6.981 -1.067 1.00 . A A . 77 LYS C 1 1
17 46848 1 1 77 LYS CA C -7.399 7.964 -1.802 1.00 . A A . 77 LYS CA 1 1
17 46849 1 1 77 LYS CB C -7.857 8.145 -3.250 1.00 . A A . 77 LYS CB 1 1
17 46850 1 1 77 LYS CD C -7.517 9.468 -5.343 1.00 . A A . 77 LYS CD 1 1
17 46851 1 1 77 LYS CE C -6.572 10.426 -6.079 1.00 . A A . 77 LYS CE 1 1
17 46852 1 1 77 LYS CG C -6.975 9.189 -3.939 1.00 . A A . 77 LYS CG 1 1
17 46853 1 1 77 LYS H H -5.840 6.645 -2.489 1.00 . A A . 77 LYS H 1 1
17 46854 1 1 77 LYS HA H -7.385 8.917 -1.297 1.00 . A A . 77 LYS HA 1 1
17 46855 1 1 77 LYS HB2 H -7.777 7.202 -3.772 1.00 . A A . 77 LYS HB2 1 1
17 46856 1 1 77 LYS HB3 H -8.883 8.478 -3.263 1.00 . A A . 77 LYS HB3 1 1
17 46857 1 1 77 LYS HD2 H -7.591 8.540 -5.891 1.00 . A A . 77 LYS HD2 1 1
17 46858 1 1 77 LYS HD3 H -8.495 9.920 -5.268 1.00 . A A . 77 LYS HD3 1 1
17 46859 1 1 77 LYS HE2 H -7.123 11.274 -6.463 1.00 . A A . 77 LYS HE2 1 1
17 46860 1 1 77 LYS HE3 H -5.781 10.758 -5.423 1.00 . A A . 77 LYS HE3 1 1
17 46861 1 1 77 LYS HG2 H -6.982 10.103 -3.361 1.00 . A A . 77 LYS HG2 1 1
17 46862 1 1 77 LYS HG3 H -5.966 8.816 -4.012 1.00 . A A . 77 LYS HG3 1 1
17 46863 1 1 77 LYS HZ1 H -5.648 8.720 -6.833 1.00 . A A . 77 LYS HZ1 1 1
17 46864 1 1 77 LYS HZ2 H -5.221 10.150 -7.639 1.00 . A A . 77 LYS HZ2 1 1
17 46865 1 1 77 LYS HZ3 H -6.744 9.447 -7.909 1.00 . A A . 77 LYS HZ3 1 1
17 46866 1 1 77 LYS N N -6.018 7.406 -1.897 1.00 . A A . 77 LYS N 1 1
17 46867 1 1 77 LYS NZ N -6.003 9.625 -7.199 1.00 . A A . 77 LYS NZ 1 1
17 46868 1 1 77 LYS O O -8.007 5.812 -0.939 1.00 . A A . 77 LYS O 1 1
17 46869 1 1 78 ASP C C -10.754 5.342 -0.725 1.00 . A A . 78 ASP C 1 1
17 46870 1 1 78 ASP CA C -10.377 6.543 0.151 1.00 . A A . 78 ASP CA 1 1
17 46871 1 1 78 ASP CB C -11.611 7.403 0.442 1.00 . A A . 78 ASP CB 1 1
17 46872 1 1 78 ASP CG C -11.252 8.515 1.435 1.00 . A A . 78 ASP CG 1 1
17 46873 1 1 78 ASP H H -9.659 8.396 -0.696 1.00 . A A . 78 ASP H 1 1
17 46874 1 1 78 ASP HA H -9.934 6.211 1.076 1.00 . A A . 78 ASP HA 1 1
17 46875 1 1 78 ASP HB2 H -11.967 7.842 -0.477 1.00 . A A . 78 ASP HB2 1 1
17 46876 1 1 78 ASP HB3 H -12.387 6.783 0.867 1.00 . A A . 78 ASP HB3 1 1
17 46877 1 1 78 ASP N N -9.435 7.448 -0.581 1.00 . A A . 78 ASP N 1 1
17 46878 1 1 78 ASP O O -10.918 4.239 -0.240 1.00 . A A . 78 ASP O 1 1
17 46879 1 1 78 ASP OD1 O -10.219 8.407 2.079 1.00 . A A . 78 ASP OD1 1 1
17 46880 1 1 78 ASP OD2 O -12.019 9.459 1.536 1.00 . A A . 78 ASP OD2 1 1
17 46881 1 1 79 THR C C -10.043 3.516 -3.149 1.00 . A A . 79 THR C 1 1
17 46882 1 1 79 THR CA C -11.256 4.421 -2.918 1.00 . A A . 79 THR CA 1 1
17 46883 1 1 79 THR CB C -11.686 5.087 -4.228 1.00 . A A . 79 THR CB 1 1
17 46884 1 1 79 THR CG2 C -12.203 4.022 -5.196 1.00 . A A . 79 THR CG2 1 1
17 46885 1 1 79 THR H H -10.754 6.449 -2.375 1.00 . A A . 79 THR H 1 1
17 46886 1 1 79 THR HA H -12.076 3.855 -2.505 1.00 . A A . 79 THR HA 1 1
17 46887 1 1 79 THR HB H -10.840 5.590 -4.670 1.00 . A A . 79 THR HB 1 1
17 46888 1 1 79 THR HG1 H -12.321 6.905 -3.955 1.00 . A A . 79 THR HG1 1 1
17 46889 1 1 79 THR HG21 H -11.988 4.324 -6.211 1.00 . A A . 79 THR HG21 1 1
17 46890 1 1 79 THR HG22 H -13.271 3.911 -5.073 1.00 . A A . 79 THR HG22 1 1
17 46891 1 1 79 THR HG23 H -11.717 3.080 -4.991 1.00 . A A . 79 THR HG23 1 1
17 46892 1 1 79 THR N N -10.892 5.550 -2.009 1.00 . A A . 79 THR N 1 1
17 46893 1 1 79 THR O O -8.935 3.984 -3.327 1.00 . A A . 79 THR O 1 1
17 46894 1 1 79 THR OG1 O -12.715 6.030 -3.962 1.00 . A A . 79 THR OG1 1 1
17 46895 1 1 80 ASP C C -8.846 1.106 -4.864 1.00 . A A . 80 ASP C 1 1
17 46896 1 1 80 ASP CA C -9.104 1.285 -3.365 1.00 . A A . 80 ASP CA 1 1
17 46897 1 1 80 ASP CB C -9.552 -0.035 -2.731 1.00 . A A . 80 ASP CB 1 1
17 46898 1 1 80 ASP CG C -8.393 -1.039 -2.730 1.00 . A A . 80 ASP CG 1 1
17 46899 1 1 80 ASP H H -11.147 1.871 -2.999 1.00 . A A . 80 ASP H 1 1
17 46900 1 1 80 ASP HA H -8.217 1.648 -2.869 1.00 . A A . 80 ASP HA 1 1
17 46901 1 1 80 ASP HB2 H -9.872 0.146 -1.715 1.00 . A A . 80 ASP HB2 1 1
17 46902 1 1 80 ASP HB3 H -10.376 -0.442 -3.299 1.00 . A A . 80 ASP HB3 1 1
17 46903 1 1 80 ASP N N -10.245 2.224 -3.146 1.00 . A A . 80 ASP N 1 1
17 46904 1 1 80 ASP O O -9.694 0.638 -5.598 1.00 . A A . 80 ASP O 1 1
17 46905 1 1 80 ASP OD1 O -7.279 -0.639 -3.035 1.00 . A A . 80 ASP OD1 1 1
17 46906 1 1 80 ASP OD2 O -8.639 -2.192 -2.420 1.00 . A A . 80 ASP OD2 1 1
17 46907 1 1 81 SER C C -7.435 -0.115 -7.221 1.00 . A A . 81 SER C 1 1
17 46908 1 1 81 SER CA C -7.359 1.350 -6.776 1.00 . A A . 81 SER CA 1 1
17 46909 1 1 81 SER CB C -5.931 1.876 -6.919 1.00 . A A . 81 SER CB 1 1
17 46910 1 1 81 SER H H -7.018 1.864 -4.708 1.00 . A A . 81 SER H 1 1
17 46911 1 1 81 SER HA H -8.031 1.954 -7.365 1.00 . A A . 81 SER HA 1 1
17 46912 1 1 81 SER HB2 H -5.863 2.860 -6.487 1.00 . A A . 81 SER HB2 1 1
17 46913 1 1 81 SER HB3 H -5.251 1.210 -6.404 1.00 . A A . 81 SER HB3 1 1
17 46914 1 1 81 SER HG H -5.464 1.049 -8.617 1.00 . A A . 81 SER HG 1 1
17 46915 1 1 81 SER N N -7.681 1.485 -5.322 1.00 . A A . 81 SER N 1 1
17 46916 1 1 81 SER O O -7.837 -0.412 -8.330 1.00 . A A . 81 SER O 1 1
17 46917 1 1 81 SER OG O -5.592 1.945 -8.299 1.00 . A A . 81 SER OG 1 1
17 46918 1 1 82 GLU C C -8.102 -3.236 -5.895 1.00 . A A . 82 GLU C 1 1
17 46919 1 1 82 GLU CA C -7.089 -2.476 -6.758 1.00 . A A . 82 GLU CA 1 1
17 46920 1 1 82 GLU CB C -5.663 -2.997 -6.527 1.00 . A A . 82 GLU CB 1 1
17 46921 1 1 82 GLU CD C -3.870 -3.415 -4.814 1.00 . A A . 82 GLU CD 1 1
17 46922 1 1 82 GLU CG C -5.327 -2.984 -5.029 1.00 . A A . 82 GLU CG 1 1
17 46923 1 1 82 GLU H H -6.720 -0.769 -5.487 1.00 . A A . 82 GLU H 1 1
17 46924 1 1 82 GLU HA H -7.345 -2.572 -7.801 1.00 . A A . 82 GLU HA 1 1
17 46925 1 1 82 GLU HB2 H -5.587 -4.007 -6.902 1.00 . A A . 82 GLU HB2 1 1
17 46926 1 1 82 GLU HB3 H -4.963 -2.367 -7.054 1.00 . A A . 82 GLU HB3 1 1
17 46927 1 1 82 GLU HG2 H -5.465 -1.988 -4.636 1.00 . A A . 82 GLU HG2 1 1
17 46928 1 1 82 GLU HG3 H -5.980 -3.668 -4.509 1.00 . A A . 82 GLU HG3 1 1
17 46929 1 1 82 GLU N N -7.045 -1.031 -6.373 1.00 . A A . 82 GLU N 1 1
17 46930 1 1 82 GLU O O -8.483 -2.786 -4.831 1.00 . A A . 82 GLU O 1 1
17 46931 1 1 82 GLU OE1 O -3.243 -3.840 -5.773 1.00 . A A . 82 GLU OE1 1 1
17 46932 1 1 82 GLU OE2 O -3.405 -3.313 -3.690 1.00 . A A . 82 GLU OE2 1 1
17 46933 1 1 83 GLU C C -8.825 -6.305 -4.798 1.00 . A A . 83 GLU C 1 1
17 46934 1 1 83 GLU CA C -9.529 -5.172 -5.552 1.00 . A A . 83 GLU CA 1 1
17 46935 1 1 83 GLU CB C -10.504 -5.739 -6.584 1.00 . A A . 83 GLU CB 1 1
17 46936 1 1 83 GLU CD C -12.235 -5.142 -8.306 1.00 . A A . 83 GLU CD 1 1
17 46937 1 1 83 GLU CG C -11.203 -4.587 -7.316 1.00 . A A . 83 GLU CG 1 1
17 46938 1 1 83 GLU H H -8.219 -4.725 -7.207 1.00 . A A . 83 GLU H 1 1
17 46939 1 1 83 GLU HA H -10.055 -4.531 -4.863 1.00 . A A . 83 GLU HA 1 1
17 46940 1 1 83 GLU HB2 H -9.962 -6.343 -7.298 1.00 . A A . 83 GLU HB2 1 1
17 46941 1 1 83 GLU HB3 H -11.244 -6.347 -6.086 1.00 . A A . 83 GLU HB3 1 1
17 46942 1 1 83 GLU HG2 H -11.700 -3.955 -6.595 1.00 . A A . 83 GLU HG2 1 1
17 46943 1 1 83 GLU HG3 H -10.467 -4.007 -7.853 1.00 . A A . 83 GLU HG3 1 1
17 46944 1 1 83 GLU N N -8.540 -4.383 -6.347 1.00 . A A . 83 GLU N 1 1
17 46945 1 1 83 GLU O O -8.259 -7.202 -5.392 1.00 . A A . 83 GLU O 1 1
17 46946 1 1 83 GLU OE1 O -12.222 -6.339 -8.548 1.00 . A A . 83 GLU OE1 1 1
17 46947 1 1 83 GLU OE2 O -13.022 -4.356 -8.807 1.00 . A A . 83 GLU OE2 1 1
17 46948 1 1 84 GLU C C -8.775 -8.696 -2.985 1.00 . A A . 84 GLU C 1 1
17 46949 1 1 84 GLU CA C -8.178 -7.317 -2.681 1.00 . A A . 84 GLU CA 1 1
17 46950 1 1 84 GLU CB C -8.438 -6.930 -1.224 1.00 . A A . 84 GLU CB 1 1
17 46951 1 1 84 GLU CD C -7.953 -5.223 0.554 1.00 . A A . 84 GLU CD 1 1
17 46952 1 1 84 GLU CG C -7.758 -5.590 -0.922 1.00 . A A . 84 GLU CG 1 1
17 46953 1 1 84 GLU H H -9.299 -5.510 -3.045 1.00 . A A . 84 GLU H 1 1
17 46954 1 1 84 GLU HA H -7.117 -7.319 -2.874 1.00 . A A . 84 GLU HA 1 1
17 46955 1 1 84 GLU HB2 H -9.502 -6.840 -1.059 1.00 . A A . 84 GLU HB2 1 1
17 46956 1 1 84 GLU HB3 H -8.035 -7.689 -0.572 1.00 . A A . 84 GLU HB3 1 1
17 46957 1 1 84 GLU HG2 H -6.703 -5.668 -1.136 1.00 . A A . 84 GLU HG2 1 1
17 46958 1 1 84 GLU HG3 H -8.194 -4.820 -1.541 1.00 . A A . 84 GLU HG3 1 1
17 46959 1 1 84 GLU N N -8.851 -6.257 -3.492 1.00 . A A . 84 GLU N 1 1
17 46960 1 1 84 GLU O O -8.109 -9.703 -2.872 1.00 . A A . 84 GLU O 1 1
17 46961 1 1 84 GLU OE1 O -8.760 -5.863 1.211 1.00 . A A . 84 GLU OE1 1 1
17 46962 1 1 84 GLU OE2 O -7.291 -4.302 1.004 1.00 . A A . 84 GLU OE2 1 1
17 46963 1 1 85 ILE C C -9.814 -10.781 -4.790 1.00 . A A . 85 ILE C 1 1
17 46964 1 1 85 ILE CA C -10.641 -10.071 -3.710 1.00 . A A . 85 ILE CA 1 1
17 46965 1 1 85 ILE CB C -12.057 -9.754 -4.207 1.00 . A A . 85 ILE CB 1 1
17 46966 1 1 85 ILE CD1 C -12.857 -9.918 -1.827 1.00 . A A . 85 ILE CD1 1 1
17 46967 1 1 85 ILE CG1 C -12.854 -9.057 -3.095 1.00 . A A . 85 ILE CG1 1 1
17 46968 1 1 85 ILE CG2 C -12.773 -11.052 -4.594 1.00 . A A . 85 ILE CG2 1 1
17 46969 1 1 85 ILE H H -10.516 -7.910 -3.495 1.00 . A A . 85 ILE H 1 1
17 46970 1 1 85 ILE HA H -10.692 -10.682 -2.822 1.00 . A A . 85 ILE HA 1 1
17 46971 1 1 85 ILE HB H -11.998 -9.106 -5.069 1.00 . A A . 85 ILE HB 1 1
17 46972 1 1 85 ILE HD11 H -11.960 -9.723 -1.257 1.00 . A A . 85 ILE HD11 1 1
17 46973 1 1 85 ILE HD12 H -12.889 -10.962 -2.101 1.00 . A A . 85 ILE HD12 1 1
17 46974 1 1 85 ILE HD13 H -13.722 -9.676 -1.228 1.00 . A A . 85 ILE HD13 1 1
17 46975 1 1 85 ILE HG12 H -12.405 -8.102 -2.877 1.00 . A A . 85 ILE HG12 1 1
17 46976 1 1 85 ILE HG13 H -13.872 -8.909 -3.424 1.00 . A A . 85 ILE HG13 1 1
17 46977 1 1 85 ILE HG21 H -13.602 -10.824 -5.246 1.00 . A A . 85 ILE HG21 1 1
17 46978 1 1 85 ILE HG22 H -13.138 -11.541 -3.703 1.00 . A A . 85 ILE HG22 1 1
17 46979 1 1 85 ILE HG23 H -12.083 -11.707 -5.105 1.00 . A A . 85 ILE HG23 1 1
17 46980 1 1 85 ILE N N -10.018 -8.747 -3.387 1.00 . A A . 85 ILE N 1 1
17 46981 1 1 85 ILE O O -9.666 -11.994 -4.782 1.00 . A A . 85 ILE O 1 1
17 46982 1 1 86 ARG C C -7.183 -11.323 -6.091 1.00 . A A . 86 ARG C 1 1
17 46983 1 1 86 ARG CA C -8.388 -10.653 -6.749 1.00 . A A . 86 ARG CA 1 1
17 46984 1 1 86 ARG CB C -7.939 -9.494 -7.645 1.00 . A A . 86 ARG CB 1 1
17 46985 1 1 86 ARG CD C -6.623 -8.880 -9.683 1.00 . A A . 86 ARG CD 1 1
17 46986 1 1 86 ARG CG C -6.993 -10.019 -8.730 1.00 . A A . 86 ARG CG 1 1
17 46987 1 1 86 ARG CZ C -6.304 -9.976 -11.819 1.00 . A A . 86 ARG CZ 1 1
17 46988 1 1 86 ARG H H -9.335 -9.056 -5.655 1.00 . A A . 86 ARG H 1 1
17 46989 1 1 86 ARG HA H -8.955 -11.369 -7.322 1.00 . A A . 86 ARG HA 1 1
17 46990 1 1 86 ARG HB2 H -8.805 -9.043 -8.110 1.00 . A A . 86 ARG HB2 1 1
17 46991 1 1 86 ARG HB3 H -7.425 -8.756 -7.049 1.00 . A A . 86 ARG HB3 1 1
17 46992 1 1 86 ARG HD2 H -7.514 -8.461 -10.130 1.00 . A A . 86 ARG HD2 1 1
17 46993 1 1 86 ARG HD3 H -6.067 -8.117 -9.162 1.00 . A A . 86 ARG HD3 1 1
17 46994 1 1 86 ARG HE H -4.799 -9.584 -10.586 1.00 . A A . 86 ARG HE 1 1
17 46995 1 1 86 ARG HG2 H -6.097 -10.405 -8.266 1.00 . A A . 86 ARG HG2 1 1
17 46996 1 1 86 ARG HG3 H -7.479 -10.808 -9.281 1.00 . A A . 86 ARG HG3 1 1
17 46997 1 1 86 ARG HH11 H -7.179 -8.240 -12.302 1.00 . A A . 86 ARG HH11 1 1
17 46998 1 1 86 ARG HH12 H -7.445 -9.547 -13.408 1.00 . A A . 86 ARG HH12 1 1
17 46999 1 1 86 ARG HH21 H -5.554 -11.818 -11.593 1.00 . A A . 86 ARG HH21 1 1
17 47000 1 1 86 ARG HH22 H -6.525 -11.573 -13.006 1.00 . A A . 86 ARG HH22 1 1
17 47001 1 1 86 ARG N N -9.240 -10.030 -5.695 1.00 . A A . 86 ARG N 1 1
17 47002 1 1 86 ARG NE N -5.766 -9.514 -10.723 1.00 . A A . 86 ARG NE 1 1
17 47003 1 1 86 ARG NH1 N -7.033 -9.194 -12.568 1.00 . A A . 86 ARG NH1 1 1
17 47004 1 1 86 ARG NH2 N -6.113 -11.219 -12.167 1.00 . A A . 86 ARG NH2 1 1
17 47005 1 1 86 ARG O O -6.816 -12.434 -6.424 1.00 . A A . 86 ARG O 1 1
17 47006 1 1 87 GLU C C -5.843 -12.500 -3.688 1.00 . A A . 87 GLU C 1 1
17 47007 1 1 87 GLU CA C -5.401 -11.249 -4.451 1.00 . A A . 87 GLU CA 1 1
17 47008 1 1 87 GLU CB C -4.902 -10.156 -3.496 1.00 . A A . 87 GLU CB 1 1
17 47009 1 1 87 GLU CD C -3.695 -7.956 -3.362 1.00 . A A . 87 GLU CD 1 1
17 47010 1 1 87 GLU CG C -4.245 -9.035 -4.305 1.00 . A A . 87 GLU CG 1 1
17 47011 1 1 87 GLU H H -6.896 -9.762 -4.893 1.00 . A A . 87 GLU H 1 1
17 47012 1 1 87 GLU HA H -4.632 -11.495 -5.167 1.00 . A A . 87 GLU HA 1 1
17 47013 1 1 87 GLU HB2 H -5.737 -9.752 -2.943 1.00 . A A . 87 GLU HB2 1 1
17 47014 1 1 87 GLU HB3 H -4.182 -10.573 -2.808 1.00 . A A . 87 GLU HB3 1 1
17 47015 1 1 87 GLU HG2 H -3.435 -9.443 -4.893 1.00 . A A . 87 GLU HG2 1 1
17 47016 1 1 87 GLU HG3 H -4.977 -8.591 -4.964 1.00 . A A . 87 GLU HG3 1 1
17 47017 1 1 87 GLU N N -6.574 -10.654 -5.147 1.00 . A A . 87 GLU N 1 1
17 47018 1 1 87 GLU O O -5.139 -13.497 -3.638 1.00 . A A . 87 GLU O 1 1
17 47019 1 1 87 GLU OE1 O -4.013 -8.001 -2.183 1.00 . A A . 87 GLU OE1 1 1
17 47020 1 1 87 GLU OE2 O -2.968 -7.101 -3.837 1.00 . A A . 87 GLU OE2 1 1
17 47021 1 1 88 ALA C C -7.588 -14.814 -3.374 1.00 . A A . 88 ALA C 1 1
17 47022 1 1 88 ALA CA C -7.527 -13.649 -2.394 1.00 . A A . 88 ALA CA 1 1
17 47023 1 1 88 ALA CB C -8.919 -13.233 -1.923 1.00 . A A . 88 ALA CB 1 1
17 47024 1 1 88 ALA H H -7.586 -11.687 -3.181 1.00 . A A . 88 ALA H 1 1
17 47025 1 1 88 ALA HA H -6.895 -13.875 -1.551 1.00 . A A . 88 ALA HA 1 1
17 47026 1 1 88 ALA HB1 H -9.564 -14.094 -1.906 1.00 . A A . 88 ALA HB1 1 1
17 47027 1 1 88 ALA HB2 H -9.319 -12.489 -2.591 1.00 . A A . 88 ALA HB2 1 1
17 47028 1 1 88 ALA HB3 H -8.847 -12.820 -0.926 1.00 . A A . 88 ALA HB3 1 1
17 47029 1 1 88 ALA N N -7.024 -12.472 -3.118 1.00 . A A . 88 ALA N 1 1
17 47030 1 1 88 ALA O O -7.171 -15.917 -3.086 1.00 . A A . 88 ALA O 1 1
17 47031 1 1 89 PHE C C -6.722 -16.042 -5.950 1.00 . A A . 89 PHE C 1 1
17 47032 1 1 89 PHE CA C -8.143 -15.651 -5.571 1.00 . A A . 89 PHE CA 1 1
17 47033 1 1 89 PHE CB C -8.933 -15.086 -6.757 1.00 . A A . 89 PHE CB 1 1
17 47034 1 1 89 PHE CD1 C -10.990 -15.900 -5.538 1.00 . A A . 89 PHE CD1 1 1
17 47035 1 1 89 PHE CD2 C -10.888 -16.140 -7.945 1.00 . A A . 89 PHE CD2 1 1
17 47036 1 1 89 PHE CE1 C -12.237 -16.515 -5.522 1.00 . A A . 89 PHE CE1 1 1
17 47037 1 1 89 PHE CE2 C -12.139 -16.764 -7.927 1.00 . A A . 89 PHE CE2 1 1
17 47038 1 1 89 PHE CG C -10.311 -15.711 -6.751 1.00 . A A . 89 PHE CG 1 1
17 47039 1 1 89 PHE CZ C -12.810 -16.951 -6.712 1.00 . A A . 89 PHE CZ 1 1
17 47040 1 1 89 PHE H H -8.420 -13.674 -4.769 1.00 . A A . 89 PHE H 1 1
17 47041 1 1 89 PHE HA H -8.653 -16.507 -5.170 1.00 . A A . 89 PHE HA 1 1
17 47042 1 1 89 PHE HB2 H -9.016 -14.014 -6.665 1.00 . A A . 89 PHE HB2 1 1
17 47043 1 1 89 PHE HB3 H -8.430 -15.336 -7.681 1.00 . A A . 89 PHE HB3 1 1
17 47044 1 1 89 PHE HD1 H -10.549 -15.556 -4.617 1.00 . A A . 89 PHE HD1 1 1
17 47045 1 1 89 PHE HD2 H -10.368 -15.992 -8.877 1.00 . A A . 89 PHE HD2 1 1
17 47046 1 1 89 PHE HE1 H -12.756 -16.662 -4.587 1.00 . A A . 89 PHE HE1 1 1
17 47047 1 1 89 PHE HE2 H -12.592 -17.092 -8.850 1.00 . A A . 89 PHE HE2 1 1
17 47048 1 1 89 PHE HZ H -13.767 -17.435 -6.694 1.00 . A A . 89 PHE HZ 1 1
17 47049 1 1 89 PHE N N -8.089 -14.568 -4.553 1.00 . A A . 89 PHE N 1 1
17 47050 1 1 89 PHE O O -6.434 -17.196 -6.187 1.00 . A A . 89 PHE O 1 1
17 47051 1 1 90 ARG C C -3.889 -16.429 -5.224 1.00 . A A . 90 ARG C 1 1
17 47052 1 1 90 ARG CA C -4.399 -15.432 -6.267 1.00 . A A . 90 ARG CA 1 1
17 47053 1 1 90 ARG CB C -3.635 -14.115 -6.141 1.00 . A A . 90 ARG CB 1 1
17 47054 1 1 90 ARG CD C -1.447 -12.981 -6.565 1.00 . A A . 90 ARG CD 1 1
17 47055 1 1 90 ARG CG C -2.257 -14.260 -6.790 1.00 . A A . 90 ARG CG 1 1
17 47056 1 1 90 ARG CZ C -0.796 -11.874 -4.511 1.00 . A A . 90 ARG CZ 1 1
17 47057 1 1 90 ARG H H -6.064 -14.177 -5.726 1.00 . A A . 90 ARG H 1 1
17 47058 1 1 90 ARG HA H -4.304 -15.832 -7.264 1.00 . A A . 90 ARG HA 1 1
17 47059 1 1 90 ARG HB2 H -4.188 -13.330 -6.628 1.00 . A A . 90 ARG HB2 1 1
17 47060 1 1 90 ARG HB3 H -3.511 -13.872 -5.097 1.00 . A A . 90 ARG HB3 1 1
17 47061 1 1 90 ARG HD2 H -0.543 -13.000 -7.157 1.00 . A A . 90 ARG HD2 1 1
17 47062 1 1 90 ARG HD3 H -2.040 -12.113 -6.807 1.00 . A A . 90 ARG HD3 1 1
17 47063 1 1 90 ARG HE H -1.148 -13.825 -4.605 1.00 . A A . 90 ARG HE 1 1
17 47064 1 1 90 ARG HG2 H -1.738 -15.099 -6.349 1.00 . A A . 90 ARG HG2 1 1
17 47065 1 1 90 ARG HG3 H -2.374 -14.426 -7.850 1.00 . A A . 90 ARG HG3 1 1
17 47066 1 1 90 ARG HH11 H -2.680 -11.416 -4.009 1.00 . A A . 90 ARG HH11 1 1
17 47067 1 1 90 ARG HH12 H -1.473 -10.280 -3.506 1.00 . A A . 90 ARG HH12 1 1
17 47068 1 1 90 ARG HH21 H 1.163 -12.074 -4.870 1.00 . A A . 90 ARG HH21 1 1
17 47069 1 1 90 ARG HH22 H 0.703 -10.652 -3.993 1.00 . A A . 90 ARG HH22 1 1
17 47070 1 1 90 ARG N N -5.819 -15.099 -5.958 1.00 . A A . 90 ARG N 1 1
17 47071 1 1 90 ARG NE N -1.120 -12.986 -5.111 1.00 . A A . 90 ARG NE 1 1
17 47072 1 1 90 ARG NH1 N -1.721 -11.132 -3.966 1.00 . A A . 90 ARG NH1 1 1
17 47073 1 1 90 ARG NH2 N 0.454 -11.504 -4.453 1.00 . A A . 90 ARG NH2 1 1
17 47074 1 1 90 ARG O O -3.046 -17.262 -5.496 1.00 . A A . 90 ARG O 1 1
17 47075 1 1 91 VAL C C -4.976 -18.372 -2.679 1.00 . A A . 91 VAL C 1 1
17 47076 1 1 91 VAL CA C -3.952 -17.248 -2.926 1.00 . A A . 91 VAL CA 1 1
17 47077 1 1 91 VAL CB C -3.833 -16.346 -1.693 1.00 . A A . 91 VAL CB 1 1
17 47078 1 1 91 VAL CG1 C -2.903 -15.177 -2.011 1.00 . A A . 91 VAL CG1 1 1
17 47079 1 1 91 VAL CG2 C -5.211 -15.791 -1.321 1.00 . A A . 91 VAL CG2 1 1
17 47080 1 1 91 VAL H H -5.073 -15.638 -3.830 1.00 . A A . 91 VAL H 1 1
17 47081 1 1 91 VAL HA H -2.988 -17.667 -3.162 1.00 . A A . 91 VAL HA 1 1
17 47082 1 1 91 VAL HB H -3.433 -16.914 -0.865 1.00 . A A . 91 VAL HB 1 1
17 47083 1 1 91 VAL HG11 H -3.371 -14.543 -2.751 1.00 . A A . 91 VAL HG11 1 1
17 47084 1 1 91 VAL HG12 H -1.972 -15.555 -2.399 1.00 . A A . 91 VAL HG12 1 1
17 47085 1 1 91 VAL HG13 H -2.721 -14.608 -1.113 1.00 . A A . 91 VAL HG13 1 1
17 47086 1 1 91 VAL HG21 H -5.178 -15.372 -0.327 1.00 . A A . 91 VAL HG21 1 1
17 47087 1 1 91 VAL HG22 H -5.947 -16.583 -1.353 1.00 . A A . 91 VAL HG22 1 1
17 47088 1 1 91 VAL HG23 H -5.485 -15.021 -2.024 1.00 . A A . 91 VAL HG23 1 1
17 47089 1 1 91 VAL N N -4.398 -16.329 -4.020 1.00 . A A . 91 VAL N 1 1
17 47090 1 1 91 VAL O O -4.728 -19.279 -1.909 1.00 . A A . 91 VAL O 1 1
17 47091 1 1 92 PHE C C -6.676 -20.661 -3.938 1.00 . A A . 92 PHE C 1 1
17 47092 1 1 92 PHE CA C -7.116 -19.426 -3.161 1.00 . A A . 92 PHE CA 1 1
17 47093 1 1 92 PHE CB C -8.404 -18.899 -3.795 1.00 . A A . 92 PHE CB 1 1
17 47094 1 1 92 PHE CD1 C -9.878 -19.214 -1.766 1.00 . A A . 92 PHE CD1 1 1
17 47095 1 1 92 PHE CD2 C -9.729 -17.025 -2.780 1.00 . A A . 92 PHE CD2 1 1
17 47096 1 1 92 PHE CE1 C -10.772 -18.704 -0.816 1.00 . A A . 92 PHE CE1 1 1
17 47097 1 1 92 PHE CE2 C -10.621 -16.518 -1.839 1.00 . A A . 92 PHE CE2 1 1
17 47098 1 1 92 PHE CG C -9.355 -18.367 -2.749 1.00 . A A . 92 PHE CG 1 1
17 47099 1 1 92 PHE CZ C -11.141 -17.353 -0.857 1.00 . A A . 92 PHE CZ 1 1
17 47100 1 1 92 PHE H H -6.275 -17.624 -3.991 1.00 . A A . 92 PHE H 1 1
17 47101 1 1 92 PHE HA H -7.270 -19.651 -2.118 1.00 . A A . 92 PHE HA 1 1
17 47102 1 1 92 PHE HB2 H -8.157 -18.110 -4.482 1.00 . A A . 92 PHE HB2 1 1
17 47103 1 1 92 PHE HB3 H -8.885 -19.699 -4.336 1.00 . A A . 92 PHE HB3 1 1
17 47104 1 1 92 PHE HD1 H -9.591 -20.254 -1.738 1.00 . A A . 92 PHE HD1 1 1
17 47105 1 1 92 PHE HD2 H -9.328 -16.379 -3.531 1.00 . A A . 92 PHE HD2 1 1
17 47106 1 1 92 PHE HE1 H -11.172 -19.349 -0.050 1.00 . A A . 92 PHE HE1 1 1
17 47107 1 1 92 PHE HE2 H -10.902 -15.475 -1.869 1.00 . A A . 92 PHE HE2 1 1
17 47108 1 1 92 PHE HZ H -11.830 -16.955 -0.132 1.00 . A A . 92 PHE HZ 1 1
17 47109 1 1 92 PHE N N -6.104 -18.338 -3.343 1.00 . A A . 92 PHE N 1 1
17 47110 1 1 92 PHE O O -7.077 -21.771 -3.648 1.00 . A A . 92 PHE O 1 1
17 47111 1 1 93 ASP C C -3.985 -21.466 -6.231 1.00 . A A . 93 ASP C 1 1
17 47112 1 1 93 ASP CA C -5.449 -21.605 -5.798 1.00 . A A . 93 ASP CA 1 1
17 47113 1 1 93 ASP CB C -6.385 -21.540 -7.021 1.00 . A A . 93 ASP CB 1 1
17 47114 1 1 93 ASP CG C -6.101 -20.279 -7.849 1.00 . A A . 93 ASP CG 1 1
17 47115 1 1 93 ASP H H -5.601 -19.542 -5.171 1.00 . A A . 93 ASP H 1 1
17 47116 1 1 93 ASP HA H -5.601 -22.536 -5.276 1.00 . A A . 93 ASP HA 1 1
17 47117 1 1 93 ASP HB2 H -6.233 -22.406 -7.638 1.00 . A A . 93 ASP HB2 1 1
17 47118 1 1 93 ASP HB3 H -7.412 -21.513 -6.689 1.00 . A A . 93 ASP HB3 1 1
17 47119 1 1 93 ASP N N -5.885 -20.458 -4.955 1.00 . A A . 93 ASP N 1 1
17 47120 1 1 93 ASP O O -3.258 -22.437 -6.315 1.00 . A A . 93 ASP O 1 1
17 47121 1 1 93 ASP OD1 O -5.798 -19.263 -7.254 1.00 . A A . 93 ASP OD1 1 1
17 47122 1 1 93 ASP OD2 O -6.197 -20.354 -9.062 1.00 . A A . 93 ASP OD2 1 1
17 47123 1 1 94 LYS C C -1.995 -20.961 -8.265 1.00 . A A . 94 LYS C 1 1
17 47124 1 1 94 LYS CA C -2.170 -20.065 -7.040 1.00 . A A . 94 LYS CA 1 1
17 47125 1 1 94 LYS CB C -1.255 -20.505 -5.895 1.00 . A A . 94 LYS CB 1 1
17 47126 1 1 94 LYS CD C 0.212 -18.486 -5.810 1.00 . A A . 94 LYS CD 1 1
17 47127 1 1 94 LYS CE C 0.311 -18.301 -4.294 1.00 . A A . 94 LYS CE 1 1
17 47128 1 1 94 LYS CG C 0.160 -19.979 -6.140 1.00 . A A . 94 LYS CG 1 1
17 47129 1 1 94 LYS H H -4.207 -19.531 -6.510 1.00 . A A . 94 LYS H 1 1
17 47130 1 1 94 LYS HA H -1.998 -19.030 -7.293 1.00 . A A . 94 LYS HA 1 1
17 47131 1 1 94 LYS HB2 H -1.630 -20.108 -4.963 1.00 . A A . 94 LYS HB2 1 1
17 47132 1 1 94 LYS HB3 H -1.233 -21.583 -5.845 1.00 . A A . 94 LYS HB3 1 1
17 47133 1 1 94 LYS HD2 H 1.074 -18.042 -6.284 1.00 . A A . 94 LYS HD2 1 1
17 47134 1 1 94 LYS HD3 H -0.686 -18.007 -6.170 1.00 . A A . 94 LYS HD3 1 1
17 47135 1 1 94 LYS HE2 H 0.014 -17.299 -4.018 1.00 . A A . 94 LYS HE2 1 1
17 47136 1 1 94 LYS HE3 H -0.302 -19.030 -3.785 1.00 . A A . 94 LYS HE3 1 1
17 47137 1 1 94 LYS HG2 H 0.858 -20.513 -5.510 1.00 . A A . 94 LYS HG2 1 1
17 47138 1 1 94 LYS HG3 H 0.425 -20.126 -7.176 1.00 . A A . 94 LYS HG3 1 1
17 47139 1 1 94 LYS HZ1 H 1.984 -19.529 -4.122 1.00 . A A . 94 LYS HZ1 1 1
17 47140 1 1 94 LYS HZ2 H 1.925 -18.278 -2.979 1.00 . A A . 94 LYS HZ2 1 1
17 47141 1 1 94 LYS HZ3 H 2.338 -17.936 -4.591 1.00 . A A . 94 LYS HZ3 1 1
17 47142 1 1 94 LYS N N -3.568 -20.268 -6.554 1.00 . A A . 94 LYS N 1 1
17 47143 1 1 94 LYS NZ N 1.748 -18.529 -3.972 1.00 . A A . 94 LYS NZ 1 1
17 47144 1 1 94 LYS O O -1.334 -21.981 -8.226 1.00 . A A . 94 LYS O 1 1
17 47145 1 1 95 ASP C C -2.362 -20.460 -11.790 1.00 . A A . 95 ASP C 1 1
17 47146 1 1 95 ASP CA C -2.544 -21.383 -10.594 1.00 . A A . 95 ASP CA 1 1
17 47147 1 1 95 ASP CB C -3.913 -22.056 -10.698 1.00 . A A . 95 ASP CB 1 1
17 47148 1 1 95 ASP CG C -4.129 -23.045 -9.554 1.00 . A A . 95 ASP CG 1 1
17 47149 1 1 95 ASP H H -3.123 -19.744 -9.329 1.00 . A A . 95 ASP H 1 1
17 47150 1 1 95 ASP HA H -1.762 -22.121 -10.543 1.00 . A A . 95 ASP HA 1 1
17 47151 1 1 95 ASP HB2 H -4.681 -21.298 -10.657 1.00 . A A . 95 ASP HB2 1 1
17 47152 1 1 95 ASP HB3 H -3.980 -22.580 -11.638 1.00 . A A . 95 ASP HB3 1 1
17 47153 1 1 95 ASP N N -2.614 -20.579 -9.343 1.00 . A A . 95 ASP N 1 1
17 47154 1 1 95 ASP O O -1.614 -20.743 -12.707 1.00 . A A . 95 ASP O 1 1
17 47155 1 1 95 ASP OD1 O -3.155 -23.463 -8.952 1.00 . A A . 95 ASP OD1 1 1
17 47156 1 1 95 ASP OD2 O -5.280 -23.376 -9.308 1.00 . A A . 95 ASP OD2 1 1
17 47157 1 1 96 GLY C C -4.282 -18.389 -13.691 1.00 . A A . 96 GLY C 1 1
17 47158 1 1 96 GLY CA C -2.963 -18.405 -12.914 1.00 . A A . 96 GLY CA 1 1
17 47159 1 1 96 GLY H H -3.660 -19.164 -11.035 1.00 . A A . 96 GLY H 1 1
17 47160 1 1 96 GLY HA2 H -2.756 -17.415 -12.532 1.00 . A A . 96 GLY HA2 1 1
17 47161 1 1 96 GLY HA3 H -2.166 -18.711 -13.574 1.00 . A A . 96 GLY HA3 1 1
17 47162 1 1 96 GLY N N -3.061 -19.359 -11.786 1.00 . A A . 96 GLY N 1 1
17 47163 1 1 96 GLY O O -4.321 -17.960 -14.829 1.00 . A A . 96 GLY O 1 1
17 47164 1 1 97 ASN C C -7.594 -17.729 -13.166 1.00 . A A . 97 ASN C 1 1
17 47165 1 1 97 ASN CA C -6.682 -18.775 -13.820 1.00 . A A . 97 ASN CA 1 1
17 47166 1 1 97 ASN CB C -7.312 -20.188 -13.751 1.00 . A A . 97 ASN CB 1 1
17 47167 1 1 97 ASN CG C -7.003 -20.918 -12.428 1.00 . A A . 97 ASN CG 1 1
17 47168 1 1 97 ASN H H -5.367 -19.130 -12.164 1.00 . A A . 97 ASN H 1 1
17 47169 1 1 97 ASN HA H -6.510 -18.507 -14.852 1.00 . A A . 97 ASN HA 1 1
17 47170 1 1 97 ASN HB2 H -8.382 -20.097 -13.853 1.00 . A A . 97 ASN HB2 1 1
17 47171 1 1 97 ASN HB3 H -6.933 -20.778 -14.573 1.00 . A A . 97 ASN HB3 1 1
17 47172 1 1 97 ASN HD21 H -5.969 -22.360 -13.320 1.00 . A A . 97 ASN HD21 1 1
17 47173 1 1 97 ASN HD22 H -6.107 -22.501 -11.636 1.00 . A A . 97 ASN HD22 1 1
17 47174 1 1 97 ASN N N -5.375 -18.816 -13.091 1.00 . A A . 97 ASN N 1 1
17 47175 1 1 97 ASN ND2 N -6.297 -22.015 -12.463 1.00 . A A . 97 ASN ND2 1 1
17 47176 1 1 97 ASN O O -7.884 -16.703 -13.752 1.00 . A A . 97 ASN O 1 1
17 47177 1 1 97 ASN OD1 O -7.421 -20.504 -11.360 1.00 . A A . 97 ASN OD1 1 1
17 47178 1 1 98 GLY C C -10.151 -17.646 -10.675 1.00 . A A . 98 GLY C 1 1
17 47179 1 1 98 GLY CA C -8.911 -16.969 -11.273 1.00 . A A . 98 GLY CA 1 1
17 47180 1 1 98 GLY H H -7.784 -18.795 -11.499 1.00 . A A . 98 GLY H 1 1
17 47181 1 1 98 GLY HA2 H -8.352 -16.488 -10.484 1.00 . A A . 98 GLY HA2 1 1
17 47182 1 1 98 GLY HA3 H -9.227 -16.225 -11.989 1.00 . A A . 98 GLY HA3 1 1
17 47183 1 1 98 GLY N N -8.036 -17.968 -11.956 1.00 . A A . 98 GLY N 1 1
17 47184 1 1 98 GLY O O -11.215 -17.058 -10.625 1.00 . A A . 98 GLY O 1 1
17 47185 1 1 99 TYR C C -10.837 -20.529 -8.536 1.00 . A A . 99 TYR C 1 1
17 47186 1 1 99 TYR CA C -11.228 -19.543 -9.637 1.00 . A A . 99 TYR CA 1 1
17 47187 1 1 99 TYR CB C -11.942 -20.229 -10.813 1.00 . A A . 99 TYR CB 1 1
17 47188 1 1 99 TYR CD1 C -10.173 -21.431 -12.141 1.00 . A A . 99 TYR CD1 1 1
17 47189 1 1 99 TYR CD2 C -11.639 -22.721 -10.707 1.00 . A A . 99 TYR CD2 1 1
17 47190 1 1 99 TYR CE1 C -9.523 -22.605 -12.532 1.00 . A A . 99 TYR CE1 1 1
17 47191 1 1 99 TYR CE2 C -10.992 -23.895 -11.097 1.00 . A A . 99 TYR CE2 1 1
17 47192 1 1 99 TYR CG C -11.228 -21.491 -11.228 1.00 . A A . 99 TYR CG 1 1
17 47193 1 1 99 TYR CZ C -9.932 -23.839 -12.011 1.00 . A A . 99 TYR CZ 1 1
17 47194 1 1 99 TYR H H -9.164 -19.322 -10.285 1.00 . A A . 99 TYR H 1 1
17 47195 1 1 99 TYR HA H -11.884 -18.802 -9.222 1.00 . A A . 99 TYR HA 1 1
17 47196 1 1 99 TYR HB2 H -12.952 -20.476 -10.519 1.00 . A A . 99 TYR HB2 1 1
17 47197 1 1 99 TYR HB3 H -11.975 -19.547 -11.651 1.00 . A A . 99 TYR HB3 1 1
17 47198 1 1 99 TYR HD1 H -9.857 -20.480 -12.543 1.00 . A A . 99 TYR HD1 1 1
17 47199 1 1 99 TYR HD2 H -12.455 -22.762 -10.000 1.00 . A A . 99 TYR HD2 1 1
17 47200 1 1 99 TYR HE1 H -8.710 -22.558 -13.237 1.00 . A A . 99 TYR HE1 1 1
17 47201 1 1 99 TYR HE2 H -11.312 -24.844 -10.694 1.00 . A A . 99 TYR HE2 1 1
17 47202 1 1 99 TYR HH H -9.842 -25.438 -13.051 1.00 . A A . 99 TYR HH 1 1
17 47203 1 1 99 TYR N N -10.033 -18.870 -10.224 1.00 . A A . 99 TYR N 1 1
17 47204 1 1 99 TYR O O -9.702 -20.966 -8.440 1.00 . A A . 99 TYR O 1 1
17 47205 1 1 99 TYR OH O -9.292 -24.999 -12.398 1.00 . A A . 99 TYR OH 1 1
17 47206 1 1 100 ILE C C -12.075 -23.178 -6.875 1.00 . A A . 100 ILE C 1 1
17 47207 1 1 100 ILE CA C -11.504 -21.794 -6.574 1.00 . A A . 100 ILE CA 1 1
17 47208 1 1 100 ILE CB C -12.227 -21.185 -5.367 1.00 . A A . 100 ILE CB 1 1
17 47209 1 1 100 ILE CD1 C -12.584 -19.096 -4.037 1.00 . A A . 100 ILE CD1 1 1
17 47210 1 1 100 ILE CG1 C -11.755 -19.744 -5.147 1.00 . A A . 100 ILE CG1 1 1
17 47211 1 1 100 ILE CG2 C -11.922 -22.014 -4.117 1.00 . A A . 100 ILE CG2 1 1
17 47212 1 1 100 ILE H H -12.678 -20.479 -7.800 1.00 . A A . 100 ILE H 1 1
17 47213 1 1 100 ILE HA H -10.446 -21.852 -6.380 1.00 . A A . 100 ILE HA 1 1
17 47214 1 1 100 ILE HB H -13.292 -21.192 -5.548 1.00 . A A . 100 ILE HB 1 1
17 47215 1 1 100 ILE HD11 H -12.918 -19.856 -3.345 1.00 . A A . 100 ILE HD11 1 1
17 47216 1 1 100 ILE HD12 H -13.443 -18.603 -4.470 1.00 . A A . 100 ILE HD12 1 1
17 47217 1 1 100 ILE HD13 H -11.980 -18.372 -3.512 1.00 . A A . 100 ILE HD13 1 1
17 47218 1 1 100 ILE HG12 H -10.715 -19.747 -4.865 1.00 . A A . 100 ILE HG12 1 1
17 47219 1 1 100 ILE HG13 H -11.878 -19.182 -6.060 1.00 . A A . 100 ILE HG13 1 1
17 47220 1 1 100 ILE HG21 H -10.929 -22.431 -4.194 1.00 . A A . 100 ILE HG21 1 1
17 47221 1 1 100 ILE HG22 H -12.643 -22.813 -4.030 1.00 . A A . 100 ILE HG22 1 1
17 47222 1 1 100 ILE HG23 H -11.980 -21.381 -3.243 1.00 . A A . 100 ILE HG23 1 1
17 47223 1 1 100 ILE N N -11.782 -20.861 -7.697 1.00 . A A . 100 ILE N 1 1
17 47224 1 1 100 ILE O O -13.241 -23.329 -7.187 1.00 . A A . 100 ILE O 1 1
17 47225 1 1 101 SER C C -12.051 -26.240 -5.670 1.00 . A A . 101 SER C 1 1
17 47226 1 1 101 SER CA C -11.736 -25.573 -7.009 1.00 . A A . 101 SER CA 1 1
17 47227 1 1 101 SER CB C -10.571 -26.276 -7.703 1.00 . A A . 101 SER CB 1 1
17 47228 1 1 101 SER H H -10.334 -24.030 -6.493 1.00 . A A . 101 SER H 1 1
17 47229 1 1 101 SER HA H -12.606 -25.569 -7.648 1.00 . A A . 101 SER HA 1 1
17 47230 1 1 101 SER HB2 H -10.282 -25.720 -8.580 1.00 . A A . 101 SER HB2 1 1
17 47231 1 1 101 SER HB3 H -9.730 -26.334 -7.024 1.00 . A A . 101 SER HB3 1 1
17 47232 1 1 101 SER HG H -10.209 -28.159 -8.031 1.00 . A A . 101 SER HG 1 1
17 47233 1 1 101 SER N N -11.262 -24.186 -6.759 1.00 . A A . 101 SER N 1 1
17 47234 1 1 101 SER O O -11.552 -25.832 -4.639 1.00 . A A . 101 SER O 1 1
17 47235 1 1 101 SER OG O -10.975 -27.583 -8.090 1.00 . A A . 101 SER OG 1 1
17 47236 1 1 102 ALA C C -11.933 -28.329 -3.650 1.00 . A A . 102 ALA C 1 1
17 47237 1 1 102 ALA CA C -13.220 -27.940 -4.386 1.00 . A A . 102 ALA CA 1 1
17 47238 1 1 102 ALA CB C -14.012 -29.184 -4.791 1.00 . A A . 102 ALA CB 1 1
17 47239 1 1 102 ALA H H -13.266 -27.555 -6.521 1.00 . A A . 102 ALA H 1 1
17 47240 1 1 102 ALA HA H -13.828 -27.297 -3.769 1.00 . A A . 102 ALA HA 1 1
17 47241 1 1 102 ALA HB1 H -13.883 -29.953 -4.044 1.00 . A A . 102 ALA HB1 1 1
17 47242 1 1 102 ALA HB2 H -13.657 -29.543 -5.744 1.00 . A A . 102 ALA HB2 1 1
17 47243 1 1 102 ALA HB3 H -15.061 -28.933 -4.870 1.00 . A A . 102 ALA HB3 1 1
17 47244 1 1 102 ALA N N -12.876 -27.255 -5.673 1.00 . A A . 102 ALA N 1 1
17 47245 1 1 102 ALA O O -11.826 -28.193 -2.440 1.00 . A A . 102 ALA O 1 1
17 47246 1 1 103 ALA C C -8.987 -27.867 -3.188 1.00 . A A . 103 ALA C 1 1
17 47247 1 1 103 ALA CA C -9.648 -29.134 -3.731 1.00 . A A . 103 ALA CA 1 1
17 47248 1 1 103 ALA CB C -8.799 -29.755 -4.842 1.00 . A A . 103 ALA CB 1 1
17 47249 1 1 103 ALA H H -11.037 -28.840 -5.351 1.00 . A A . 103 ALA H 1 1
17 47250 1 1 103 ALA HA H -9.807 -29.849 -2.939 1.00 . A A . 103 ALA HA 1 1
17 47251 1 1 103 ALA HB1 H -8.580 -29.005 -5.589 1.00 . A A . 103 ALA HB1 1 1
17 47252 1 1 103 ALA HB2 H -9.342 -30.570 -5.298 1.00 . A A . 103 ALA HB2 1 1
17 47253 1 1 103 ALA HB3 H -7.875 -30.127 -4.424 1.00 . A A . 103 ALA HB3 1 1
17 47254 1 1 103 ALA N N -10.940 -28.773 -4.378 1.00 . A A . 103 ALA N 1 1
17 47255 1 1 103 ALA O O -8.615 -27.794 -2.031 1.00 . A A . 103 ALA O 1 1
17 47256 1 1 104 GLU C C -8.919 -25.059 -2.318 1.00 . A A . 104 GLU C 1 1
17 47257 1 1 104 GLU CA C -8.178 -25.599 -3.545 1.00 . A A . 104 GLU CA 1 1
17 47258 1 1 104 GLU CB C -8.317 -24.632 -4.728 1.00 . A A . 104 GLU CB 1 1
17 47259 1 1 104 GLU CD C -7.747 -24.275 -7.167 1.00 . A A . 104 GLU CD 1 1
17 47260 1 1 104 GLU CG C -7.556 -25.187 -5.943 1.00 . A A . 104 GLU CG 1 1
17 47261 1 1 104 GLU H H -9.102 -26.925 -4.952 1.00 . A A . 104 GLU H 1 1
17 47262 1 1 104 GLU HA H -7.136 -25.765 -3.321 1.00 . A A . 104 GLU HA 1 1
17 47263 1 1 104 GLU HB2 H -9.360 -24.520 -4.974 1.00 . A A . 104 GLU HB2 1 1
17 47264 1 1 104 GLU HB3 H -7.907 -23.670 -4.457 1.00 . A A . 104 GLU HB3 1 1
17 47265 1 1 104 GLU HG2 H -6.504 -25.247 -5.706 1.00 . A A . 104 GLU HG2 1 1
17 47266 1 1 104 GLU HG3 H -7.923 -26.173 -6.178 1.00 . A A . 104 GLU HG3 1 1
17 47267 1 1 104 GLU N N -8.826 -26.862 -4.015 1.00 . A A . 104 GLU N 1 1
17 47268 1 1 104 GLU O O -8.310 -24.687 -1.327 1.00 . A A . 104 GLU O 1 1
17 47269 1 1 104 GLU OE1 O -8.538 -23.349 -7.093 1.00 . A A . 104 GLU OE1 1 1
17 47270 1 1 104 GLU OE2 O -7.100 -24.528 -8.167 1.00 . A A . 104 GLU OE2 1 1
17 47271 1 1 105 LEU C C -10.638 -25.387 0.028 1.00 . A A . 105 LEU C 1 1
17 47272 1 1 105 LEU CA C -10.979 -24.516 -1.181 1.00 . A A . 105 LEU CA 1 1
17 47273 1 1 105 LEU CB C -12.450 -24.639 -1.553 1.00 . A A . 105 LEU CB 1 1
17 47274 1 1 105 LEU CD1 C -14.656 -23.519 -1.309 1.00 . A A . 105 LEU CD1 1 1
17 47275 1 1 105 LEU CD2 C -13.276 -24.047 0.715 1.00 . A A . 105 LEU CD2 1 1
17 47276 1 1 105 LEU CG C -13.241 -23.616 -0.749 1.00 . A A . 105 LEU CG 1 1
17 47277 1 1 105 LEU H H -10.711 -25.316 -3.157 1.00 . A A . 105 LEU H 1 1
17 47278 1 1 105 LEU HA H -10.728 -23.485 -0.988 1.00 . A A . 105 LEU HA 1 1
17 47279 1 1 105 LEU HB2 H -12.574 -24.448 -2.610 1.00 . A A . 105 LEU HB2 1 1
17 47280 1 1 105 LEU HB3 H -12.803 -25.631 -1.319 1.00 . A A . 105 LEU HB3 1 1
17 47281 1 1 105 LEU HD11 H -14.612 -23.190 -2.338 1.00 . A A . 105 LEU HD11 1 1
17 47282 1 1 105 LEU HD12 H -15.225 -22.811 -0.728 1.00 . A A . 105 LEU HD12 1 1
17 47283 1 1 105 LEU HD13 H -15.128 -24.489 -1.263 1.00 . A A . 105 LEU HD13 1 1
17 47284 1 1 105 LEU HD21 H -14.092 -23.551 1.217 1.00 . A A . 105 LEU HD21 1 1
17 47285 1 1 105 LEU HD22 H -12.344 -23.776 1.189 1.00 . A A . 105 LEU HD22 1 1
17 47286 1 1 105 LEU HD23 H -13.411 -25.117 0.772 1.00 . A A . 105 LEU HD23 1 1
17 47287 1 1 105 LEU HG H -12.761 -22.652 -0.829 1.00 . A A . 105 LEU HG 1 1
17 47288 1 1 105 LEU N N -10.229 -25.021 -2.359 1.00 . A A . 105 LEU N 1 1
17 47289 1 1 105 LEU O O -10.415 -24.889 1.115 1.00 . A A . 105 LEU O 1 1
17 47290 1 1 106 ARG C C -8.802 -27.083 1.514 1.00 . A A . 106 ARG C 1 1
17 47291 1 1 106 ARG CA C -10.154 -27.570 0.981 1.00 . A A . 106 ARG CA 1 1
17 47292 1 1 106 ARG CB C -10.036 -28.980 0.398 1.00 . A A . 106 ARG CB 1 1
17 47293 1 1 106 ARG CD C -9.499 -31.364 0.922 1.00 . A A . 106 ARG CD 1 1
17 47294 1 1 106 ARG CG C -9.700 -29.968 1.517 1.00 . A A . 106 ARG CG 1 1
17 47295 1 1 106 ARG CZ C -7.992 -32.622 2.341 1.00 . A A . 106 ARG CZ 1 1
17 47296 1 1 106 ARG H H -10.694 -27.069 -1.056 1.00 . A A . 106 ARG H 1 1
17 47297 1 1 106 ARG HA H -10.903 -27.542 1.757 1.00 . A A . 106 ARG HA 1 1
17 47298 1 1 106 ARG HB2 H -10.972 -29.259 -0.063 1.00 . A A . 106 ARG HB2 1 1
17 47299 1 1 106 ARG HB3 H -9.251 -29.001 -0.342 1.00 . A A . 106 ARG HB3 1 1
17 47300 1 1 106 ARG HD2 H -10.397 -31.688 0.414 1.00 . A A . 106 ARG HD2 1 1
17 47301 1 1 106 ARG HD3 H -8.659 -31.367 0.246 1.00 . A A . 106 ARG HD3 1 1
17 47302 1 1 106 ARG HE H -9.948 -32.534 2.674 1.00 . A A . 106 ARG HE 1 1
17 47303 1 1 106 ARG HG2 H -8.795 -29.653 2.015 1.00 . A A . 106 ARG HG2 1 1
17 47304 1 1 106 ARG HG3 H -10.511 -29.996 2.228 1.00 . A A . 106 ARG HG3 1 1
17 47305 1 1 106 ARG HH11 H -7.671 -33.321 0.492 1.00 . A A . 106 ARG HH11 1 1
17 47306 1 1 106 ARG HH12 H -6.341 -33.473 1.593 1.00 . A A . 106 ARG HH12 1 1
17 47307 1 1 106 ARG HH21 H -8.026 -32.008 4.246 1.00 . A A . 106 ARG HH21 1 1
17 47308 1 1 106 ARG HH22 H -6.543 -32.730 3.717 1.00 . A A . 106 ARG HH22 1 1
17 47309 1 1 106 ARG N N -10.543 -26.686 -0.161 1.00 . A A . 106 ARG N 1 1
17 47310 1 1 106 ARG NE N -9.216 -32.242 2.092 1.00 . A A . 106 ARG NE 1 1
17 47311 1 1 106 ARG NH1 N -7.280 -33.182 1.402 1.00 . A A . 106 ARG NH1 1 1
17 47312 1 1 106 ARG NH2 N -7.481 -32.439 3.528 1.00 . A A . 106 ARG NH2 1 1
17 47313 1 1 106 ARG O O -8.548 -27.071 2.700 1.00 . A A . 106 ARG O 1 1
17 47314 1 1 107 HIS C C -6.877 -24.910 1.971 1.00 . A A . 107 HIS C 1 1
17 47315 1 1 107 HIS CA C -6.618 -26.117 1.064 1.00 . A A . 107 HIS CA 1 1
17 47316 1 1 107 HIS CB C -5.892 -25.693 -0.214 1.00 . A A . 107 HIS CB 1 1
17 47317 1 1 107 HIS CD2 C -3.388 -26.451 0.043 1.00 . A A . 107 HIS CD2 1 1
17 47318 1 1 107 HIS CE1 C -2.541 -24.545 0.628 1.00 . A A . 107 HIS CE1 1 1
17 47319 1 1 107 HIS CG C -4.422 -25.547 0.073 1.00 . A A . 107 HIS CG 1 1
17 47320 1 1 107 HIS H H -8.208 -26.661 -0.326 1.00 . A A . 107 HIS H 1 1
17 47321 1 1 107 HIS HA H -6.056 -26.875 1.586 1.00 . A A . 107 HIS HA 1 1
17 47322 1 1 107 HIS HB2 H -6.038 -26.442 -0.979 1.00 . A A . 107 HIS HB2 1 1
17 47323 1 1 107 HIS HB3 H -6.282 -24.748 -0.555 1.00 . A A . 107 HIS HB3 1 1
17 47324 1 1 107 HIS HD1 H -4.333 -23.489 0.563 1.00 . A A . 107 HIS HD1 1 1
17 47325 1 1 107 HIS HD2 H -3.482 -27.496 -0.214 1.00 . A A . 107 HIS HD2 1 1
17 47326 1 1 107 HIS HE1 H -1.843 -23.777 0.925 1.00 . A A . 107 HIS HE1 1 1
17 47327 1 1 107 HIS N N -7.947 -26.649 0.623 1.00 . A A . 107 HIS N 1 1
17 47328 1 1 107 HIS ND1 N -3.858 -24.339 0.448 1.00 . A A . 107 HIS ND1 1 1
17 47329 1 1 107 HIS NE2 N -2.201 -25.815 0.394 1.00 . A A . 107 HIS NE2 1 1
17 47330 1 1 107 HIS O O -6.299 -24.759 3.049 1.00 . A A . 107 HIS O 1 1
17 47331 1 1 108 VAL C C -8.624 -23.464 3.777 1.00 . A A . 108 VAL C 1 1
17 47332 1 1 108 VAL CA C -8.159 -22.911 2.424 1.00 . A A . 108 VAL CA 1 1
17 47333 1 1 108 VAL CB C -9.267 -22.148 1.659 1.00 . A A . 108 VAL CB 1 1
17 47334 1 1 108 VAL CG1 C -10.366 -21.668 2.607 1.00 . A A . 108 VAL CG1 1 1
17 47335 1 1 108 VAL CG2 C -8.658 -20.917 0.990 1.00 . A A . 108 VAL CG2 1 1
17 47336 1 1 108 VAL H H -8.289 -24.245 0.731 1.00 . A A . 108 VAL H 1 1
17 47337 1 1 108 VAL HA H -7.297 -22.275 2.561 1.00 . A A . 108 VAL HA 1 1
17 47338 1 1 108 VAL HB H -9.695 -22.791 0.906 1.00 . A A . 108 VAL HB 1 1
17 47339 1 1 108 VAL HG11 H -11.109 -21.115 2.051 1.00 . A A . 108 VAL HG11 1 1
17 47340 1 1 108 VAL HG12 H -9.936 -21.025 3.363 1.00 . A A . 108 VAL HG12 1 1
17 47341 1 1 108 VAL HG13 H -10.833 -22.518 3.084 1.00 . A A . 108 VAL HG13 1 1
17 47342 1 1 108 VAL HG21 H -9.384 -20.471 0.327 1.00 . A A . 108 VAL HG21 1 1
17 47343 1 1 108 VAL HG22 H -7.782 -21.203 0.430 1.00 . A A . 108 VAL HG22 1 1
17 47344 1 1 108 VAL HG23 H -8.380 -20.197 1.750 1.00 . A A . 108 VAL HG23 1 1
17 47345 1 1 108 VAL N N -7.803 -24.073 1.569 1.00 . A A . 108 VAL N 1 1
17 47346 1 1 108 VAL O O -8.286 -22.933 4.815 1.00 . A A . 108 VAL O 1 1
17 47347 1 1 109 MET C C -8.570 -25.567 5.857 1.00 . A A . 109 MET C 1 1
17 47348 1 1 109 MET CA C -9.803 -25.139 5.081 1.00 . A A . 109 MET CA 1 1
17 47349 1 1 109 MET CB C -10.668 -26.352 4.734 1.00 . A A . 109 MET CB 1 1
17 47350 1 1 109 MET CE C -14.318 -24.730 3.879 1.00 . A A . 109 MET CE 1 1
17 47351 1 1 109 MET CG C -11.892 -25.896 3.943 1.00 . A A . 109 MET CG 1 1
17 47352 1 1 109 MET H H -9.628 -24.995 2.946 1.00 . A A . 109 MET H 1 1
17 47353 1 1 109 MET HA H -10.372 -24.426 5.645 1.00 . A A . 109 MET HA 1 1
17 47354 1 1 109 MET HB2 H -10.097 -27.050 4.146 1.00 . A A . 109 MET HB2 1 1
17 47355 1 1 109 MET HB3 H -10.993 -26.833 5.645 1.00 . A A . 109 MET HB3 1 1
17 47356 1 1 109 MET HE1 H -15.075 -25.404 4.254 1.00 . A A . 109 MET HE1 1 1
17 47357 1 1 109 MET HE2 H -14.025 -25.027 2.882 1.00 . A A . 109 MET HE2 1 1
17 47358 1 1 109 MET HE3 H -14.713 -23.727 3.851 1.00 . A A . 109 MET HE3 1 1
17 47359 1 1 109 MET HG2 H -11.572 -25.377 3.052 1.00 . A A . 109 MET HG2 1 1
17 47360 1 1 109 MET HG3 H -12.483 -26.756 3.667 1.00 . A A . 109 MET HG3 1 1
17 47361 1 1 109 MET N N -9.370 -24.550 3.780 1.00 . A A . 109 MET N 1 1
17 47362 1 1 109 MET O O -8.492 -25.397 7.059 1.00 . A A . 109 MET O 1 1
17 47363 1 1 109 MET SD S -12.884 -24.784 4.965 1.00 . A A . 109 MET SD 1 1
17 47364 1 1 110 THR C C -5.835 -25.350 6.675 1.00 . A A . 110 THR C 1 1
17 47365 1 1 110 THR CA C -6.345 -26.536 5.864 1.00 . A A . 110 THR CA 1 1
17 47366 1 1 110 THR CB C -5.354 -26.912 4.760 1.00 . A A . 110 THR CB 1 1
17 47367 1 1 110 THR CG2 C -4.142 -27.608 5.381 1.00 . A A . 110 THR CG2 1 1
17 47368 1 1 110 THR H H -7.691 -26.239 4.202 1.00 . A A . 110 THR H 1 1
17 47369 1 1 110 THR HA H -6.535 -27.383 6.505 1.00 . A A . 110 THR HA 1 1
17 47370 1 1 110 THR HB H -5.027 -26.023 4.247 1.00 . A A . 110 THR HB 1 1
17 47371 1 1 110 THR HG1 H -5.361 -27.976 3.131 1.00 . A A . 110 THR HG1 1 1
17 47372 1 1 110 THR HG21 H -3.611 -28.156 4.618 1.00 . A A . 110 THR HG21 1 1
17 47373 1 1 110 THR HG22 H -4.472 -28.289 6.151 1.00 . A A . 110 THR HG22 1 1
17 47374 1 1 110 THR HG23 H -3.485 -26.867 5.815 1.00 . A A . 110 THR HG23 1 1
17 47375 1 1 110 THR N N -7.593 -26.113 5.168 1.00 . A A . 110 THR N 1 1
17 47376 1 1 110 THR O O -5.415 -25.494 7.806 1.00 . A A . 110 THR O 1 1
17 47377 1 1 110 THR OG1 O -5.983 -27.793 3.840 1.00 . A A . 110 THR OG1 1 1
17 47378 1 1 111 ASN C C -6.158 -22.869 8.226 1.00 . A A . 111 ASN C 1 1
17 47379 1 1 111 ASN CA C -5.427 -22.961 6.870 1.00 . A A . 111 ASN CA 1 1
17 47380 1 1 111 ASN CB C -5.769 -21.756 5.991 1.00 . A A . 111 ASN CB 1 1
17 47381 1 1 111 ASN CG C -5.045 -21.875 4.648 1.00 . A A . 111 ASN CG 1 1
17 47382 1 1 111 ASN H H -6.231 -24.060 5.182 1.00 . A A . 111 ASN H 1 1
17 47383 1 1 111 ASN HA H -4.361 -23.007 7.027 1.00 . A A . 111 ASN HA 1 1
17 47384 1 1 111 ASN HB2 H -6.834 -21.718 5.828 1.00 . A A . 111 ASN HB2 1 1
17 47385 1 1 111 ASN HB3 H -5.451 -20.852 6.486 1.00 . A A . 111 ASN HB3 1 1
17 47386 1 1 111 ASN HD21 H -6.271 -20.624 3.715 1.00 . A A . 111 ASN HD21 1 1
17 47387 1 1 111 ASN HD22 H -5.026 -21.270 2.757 1.00 . A A . 111 ASN HD22 1 1
17 47388 1 1 111 ASN N N -5.891 -24.165 6.106 1.00 . A A . 111 ASN N 1 1
17 47389 1 1 111 ASN ND2 N -5.483 -21.200 3.622 1.00 . A A . 111 ASN ND2 1 1
17 47390 1 1 111 ASN O O -5.556 -22.539 9.230 1.00 . A A . 111 ASN O 1 1
17 47391 1 1 111 ASN OD1 O -4.069 -22.591 4.531 1.00 . A A . 111 ASN OD1 1 1
17 47392 1 1 112 LEU C C -8.349 -24.601 10.093 1.00 . A A . 112 LEU C 1 1
17 47393 1 1 112 LEU CA C -8.153 -23.161 9.599 1.00 . A A . 112 LEU CA 1 1
17 47394 1 1 112 LEU CB C -9.493 -22.414 9.387 1.00 . A A . 112 LEU CB 1 1
17 47395 1 1 112 LEU CD1 C -11.872 -23.188 9.099 1.00 . A A . 112 LEU CD1 1 1
17 47396 1 1 112 LEU CD2 C -10.524 -22.533 7.113 1.00 . A A . 112 LEU CD2 1 1
17 47397 1 1 112 LEU CG C -10.460 -23.201 8.486 1.00 . A A . 112 LEU CG 1 1
17 47398 1 1 112 LEU H H -7.906 -23.497 7.474 1.00 . A A . 112 LEU H 1 1
17 47399 1 1 112 LEU HA H -7.551 -22.617 10.314 1.00 . A A . 112 LEU HA 1 1
17 47400 1 1 112 LEU HB2 H -9.959 -22.256 10.348 1.00 . A A . 112 LEU HB2 1 1
17 47401 1 1 112 LEU HB3 H -9.290 -21.453 8.936 1.00 . A A . 112 LEU HB3 1 1
17 47402 1 1 112 LEU HD11 H -12.012 -22.286 9.671 1.00 . A A . 112 LEU HD11 1 1
17 47403 1 1 112 LEU HD12 H -11.994 -24.034 9.747 1.00 . A A . 112 LEU HD12 1 1
17 47404 1 1 112 LEU HD13 H -12.617 -23.229 8.309 1.00 . A A . 112 LEU HD13 1 1
17 47405 1 1 112 LEU HD21 H -11.324 -22.971 6.536 1.00 . A A . 112 LEU HD21 1 1
17 47406 1 1 112 LEU HD22 H -9.587 -22.676 6.598 1.00 . A A . 112 LEU HD22 1 1
17 47407 1 1 112 LEU HD23 H -10.710 -21.476 7.237 1.00 . A A . 112 LEU HD23 1 1
17 47408 1 1 112 LEU HG H -10.116 -24.220 8.382 1.00 . A A . 112 LEU HG 1 1
17 47409 1 1 112 LEU N N -7.437 -23.196 8.280 1.00 . A A . 112 LEU N 1 1
17 47410 1 1 112 LEU O O -7.512 -25.448 9.841 1.00 . A A . 112 LEU O 1 1
17 47411 1 1 113 GLY C C -11.064 -26.700 11.323 1.00 . A A . 113 GLY C 1 1
17 47412 1 1 113 GLY CA C -9.583 -26.311 11.287 1.00 . A A . 113 GLY CA 1 1
17 47413 1 1 113 GLY H H -10.085 -24.225 11.008 1.00 . A A . 113 GLY H 1 1
17 47414 1 1 113 GLY HA2 H -9.056 -26.984 10.627 1.00 . A A . 113 GLY HA2 1 1
17 47415 1 1 113 GLY HA3 H -9.172 -26.393 12.282 1.00 . A A . 113 GLY HA3 1 1
17 47416 1 1 113 GLY N N -9.413 -24.906 10.796 1.00 . A A . 113 GLY N 1 1
17 47417 1 1 113 GLY O O -11.857 -26.098 12.022 1.00 . A A . 113 GLY O 1 1
17 47418 1 1 114 GLU C C -13.039 -29.643 10.566 1.00 . A A . 114 GLU C 1 1
17 47419 1 1 114 GLU CA C -12.875 -28.123 10.557 1.00 . A A . 114 GLU CA 1 1
17 47420 1 1 114 GLU CB C -13.455 -27.549 9.269 1.00 . A A . 114 GLU CB 1 1
17 47421 1 1 114 GLU CD C -14.105 -25.443 10.490 1.00 . A A . 114 GLU CD 1 1
17 47422 1 1 114 GLU CG C -13.340 -26.026 9.289 1.00 . A A . 114 GLU CG 1 1
17 47423 1 1 114 GLU H H -10.775 -28.155 10.006 1.00 . A A . 114 GLU H 1 1
17 47424 1 1 114 GLU HA H -13.387 -27.696 11.402 1.00 . A A . 114 GLU HA 1 1
17 47425 1 1 114 GLU HB2 H -12.910 -27.942 8.423 1.00 . A A . 114 GLU HB2 1 1
17 47426 1 1 114 GLU HB3 H -14.494 -27.829 9.190 1.00 . A A . 114 GLU HB3 1 1
17 47427 1 1 114 GLU HG2 H -12.298 -25.758 9.362 1.00 . A A . 114 GLU HG2 1 1
17 47428 1 1 114 GLU HG3 H -13.749 -25.625 8.375 1.00 . A A . 114 GLU HG3 1 1
17 47429 1 1 114 GLU N N -11.440 -27.703 10.567 1.00 . A A . 114 GLU N 1 1
17 47430 1 1 114 GLU O O -14.000 -30.148 11.111 1.00 . A A . 114 GLU O 1 1
17 47431 1 1 114 GLU OE1 O -14.908 -26.157 11.068 1.00 . A A . 114 GLU OE1 1 1
17 47432 1 1 114 GLU OE2 O -13.878 -24.287 10.808 1.00 . A A . 114 GLU OE2 1 1
17 47433 1 1 115 LYS C C -13.622 -32.208 9.176 1.00 . A A . 115 LYS C 1 1
17 47434 1 1 115 LYS CA C -12.311 -31.871 9.890 1.00 . A A . 115 LYS CA 1 1
17 47435 1 1 115 LYS CB C -12.326 -32.364 11.345 1.00 . A A . 115 LYS CB 1 1
17 47436 1 1 115 LYS CD C -10.961 -32.610 13.423 1.00 . A A . 115 LYS CD 1 1
17 47437 1 1 115 LYS CE C -9.683 -32.163 14.140 1.00 . A A . 115 LYS CE 1 1
17 47438 1 1 115 LYS CG C -11.000 -32.006 12.018 1.00 . A A . 115 LYS CG 1 1
17 47439 1 1 115 LYS H H -11.400 -29.970 9.463 1.00 . A A . 115 LYS H 1 1
17 47440 1 1 115 LYS HA H -11.480 -32.313 9.362 1.00 . A A . 115 LYS HA 1 1
17 47441 1 1 115 LYS HB2 H -13.140 -31.903 11.881 1.00 . A A . 115 LYS HB2 1 1
17 47442 1 1 115 LYS HB3 H -12.453 -33.436 11.357 1.00 . A A . 115 LYS HB3 1 1
17 47443 1 1 115 LYS HD2 H -11.824 -32.278 13.981 1.00 . A A . 115 LYS HD2 1 1
17 47444 1 1 115 LYS HD3 H -10.972 -33.687 13.351 1.00 . A A . 115 LYS HD3 1 1
17 47445 1 1 115 LYS HE2 H -8.964 -31.788 13.425 1.00 . A A . 115 LYS HE2 1 1
17 47446 1 1 115 LYS HE3 H -9.911 -31.410 14.877 1.00 . A A . 115 LYS HE3 1 1
17 47447 1 1 115 LYS HG2 H -10.182 -32.399 11.433 1.00 . A A . 115 LYS HG2 1 1
17 47448 1 1 115 LYS HG3 H -10.911 -30.932 12.088 1.00 . A A . 115 LYS HG3 1 1
17 47449 1 1 115 LYS HZ1 H -9.796 -33.651 15.591 1.00 . A A . 115 LYS HZ1 1 1
17 47450 1 1 115 LYS HZ2 H -8.212 -33.209 15.176 1.00 . A A . 115 LYS HZ2 1 1
17 47451 1 1 115 LYS HZ3 H -9.131 -34.169 14.117 1.00 . A A . 115 LYS HZ3 1 1
17 47452 1 1 115 LYS N N -12.152 -30.382 9.938 1.00 . A A . 115 LYS N 1 1
17 47453 1 1 115 LYS NZ N -9.167 -33.390 14.806 1.00 . A A . 115 LYS NZ 1 1
17 47454 1 1 115 LYS O O -14.567 -32.686 9.772 1.00 . A A . 115 LYS O 1 1
17 47455 1 1 116 LEU C C -14.616 -33.327 6.067 1.00 . A A . 116 LEU C 1 1
17 47456 1 1 116 LEU CA C -14.911 -32.247 7.109 1.00 . A A . 116 LEU CA 1 1
17 47457 1 1 116 LEU CB C -15.331 -30.922 6.429 1.00 . A A . 116 LEU CB 1 1
17 47458 1 1 116 LEU CD1 C -13.307 -30.904 4.943 1.00 . A A . 116 LEU CD1 1 1
17 47459 1 1 116 LEU CD2 C -14.602 -28.802 5.318 1.00 . A A . 116 LEU CD2 1 1
17 47460 1 1 116 LEU CG C -14.115 -30.102 5.965 1.00 . A A . 116 LEU CG 1 1
17 47461 1 1 116 LEU H H -12.898 -31.585 7.437 1.00 . A A . 116 LEU H 1 1
17 47462 1 1 116 LEU HA H -15.696 -32.581 7.771 1.00 . A A . 116 LEU HA 1 1
17 47463 1 1 116 LEU HB2 H -15.949 -31.143 5.572 1.00 . A A . 116 LEU HB2 1 1
17 47464 1 1 116 LEU HB3 H -15.902 -30.333 7.132 1.00 . A A . 116 LEU HB3 1 1
17 47465 1 1 116 LEU HD11 H -12.716 -30.229 4.342 1.00 . A A . 116 LEU HD11 1 1
17 47466 1 1 116 LEU HD12 H -13.981 -31.457 4.304 1.00 . A A . 116 LEU HD12 1 1
17 47467 1 1 116 LEU HD13 H -12.655 -31.592 5.459 1.00 . A A . 116 LEU HD13 1 1
17 47468 1 1 116 LEU HD21 H -15.574 -28.961 4.876 1.00 . A A . 116 LEU HD21 1 1
17 47469 1 1 116 LEU HD22 H -13.904 -28.496 4.552 1.00 . A A . 116 LEU HD22 1 1
17 47470 1 1 116 LEU HD23 H -14.671 -28.030 6.070 1.00 . A A . 116 LEU HD23 1 1
17 47471 1 1 116 LEU HG H -13.492 -29.867 6.815 1.00 . A A . 116 LEU HG 1 1
17 47472 1 1 116 LEU N N -13.677 -31.956 7.892 1.00 . A A . 116 LEU N 1 1
17 47473 1 1 116 LEU O O -13.481 -33.710 5.860 1.00 . A A . 116 LEU O 1 1
17 47474 1 1 117 THR C C -15.528 -34.259 2.978 1.00 . A A . 117 THR C 1 1
17 47475 1 1 117 THR CA C -15.420 -34.871 4.376 1.00 . A A . 117 THR CA 1 1
17 47476 1 1 117 THR CB C -16.540 -35.885 4.608 1.00 . A A . 117 THR CB 1 1
17 47477 1 1 117 THR CG2 C -16.236 -37.169 3.835 1.00 . A A . 117 THR CG2 1 1
17 47478 1 1 117 THR H H -16.532 -33.486 5.589 1.00 . A A . 117 THR H 1 1
17 47479 1 1 117 THR HA H -14.460 -35.343 4.508 1.00 . A A . 117 THR HA 1 1
17 47480 1 1 117 THR HB H -17.476 -35.475 4.261 1.00 . A A . 117 THR HB 1 1
17 47481 1 1 117 THR HG1 H -15.798 -36.557 6.275 1.00 . A A . 117 THR HG1 1 1
17 47482 1 1 117 THR HG21 H -15.169 -37.258 3.688 1.00 . A A . 117 THR HG21 1 1
17 47483 1 1 117 THR HG22 H -16.729 -37.137 2.876 1.00 . A A . 117 THR HG22 1 1
17 47484 1 1 117 THR HG23 H -16.593 -38.021 4.395 1.00 . A A . 117 THR HG23 1 1
17 47485 1 1 117 THR N N -15.629 -33.816 5.410 1.00 . A A . 117 THR N 1 1
17 47486 1 1 117 THR O O -16.001 -33.152 2.810 1.00 . A A . 117 THR O 1 1
17 47487 1 1 117 THR OG1 O -16.634 -36.176 5.995 1.00 . A A . 117 THR OG1 1 1
17 47488 1 1 118 ASP C C -16.624 -34.097 0.212 1.00 . A A . 118 ASP C 1 1
17 47489 1 1 118 ASP CA C -15.173 -34.440 0.581 1.00 . A A . 118 ASP CA 1 1
17 47490 1 1 118 ASP CB C -14.626 -35.559 -0.316 1.00 . A A . 118 ASP CB 1 1
17 47491 1 1 118 ASP CG C -15.473 -36.831 -0.166 1.00 . A A . 118 ASP CG 1 1
17 47492 1 1 118 ASP H H -14.720 -35.866 2.135 1.00 . A A . 118 ASP H 1 1
17 47493 1 1 118 ASP HA H -14.551 -33.563 0.486 1.00 . A A . 118 ASP HA 1 1
17 47494 1 1 118 ASP HB2 H -14.651 -35.235 -1.346 1.00 . A A . 118 ASP HB2 1 1
17 47495 1 1 118 ASP HB3 H -13.607 -35.775 -0.035 1.00 . A A . 118 ASP HB3 1 1
17 47496 1 1 118 ASP N N -15.096 -34.975 1.973 1.00 . A A . 118 ASP N 1 1
17 47497 1 1 118 ASP O O -16.876 -33.295 -0.677 1.00 . A A . 118 ASP O 1 1
17 47498 1 1 118 ASP OD1 O -16.319 -36.866 0.711 1.00 . A A . 118 ASP OD1 1 1
17 47499 1 1 118 ASP OD2 O -15.255 -37.752 -0.934 1.00 . A A . 118 ASP OD2 1 1
17 47500 1 1 119 GLU C C -19.284 -32.908 1.114 1.00 . A A . 119 GLU C 1 1
17 47501 1 1 119 GLU CA C -19.003 -34.326 0.625 1.00 . A A . 119 GLU CA 1 1
17 47502 1 1 119 GLU CB C -19.827 -35.344 1.414 1.00 . A A . 119 GLU CB 1 1
17 47503 1 1 119 GLU CD C -22.159 -36.122 1.934 1.00 . A A . 119 GLU CD 1 1
17 47504 1 1 119 GLU CG C -21.312 -35.175 1.075 1.00 . A A . 119 GLU CG 1 1
17 47505 1 1 119 GLU H H -17.374 -35.253 1.662 1.00 . A A . 119 GLU H 1 1
17 47506 1 1 119 GLU HA H -19.209 -34.413 -0.431 1.00 . A A . 119 GLU HA 1 1
17 47507 1 1 119 GLU HB2 H -19.508 -36.343 1.153 1.00 . A A . 119 GLU HB2 1 1
17 47508 1 1 119 GLU HB3 H -19.681 -35.184 2.472 1.00 . A A . 119 GLU HB3 1 1
17 47509 1 1 119 GLU HG2 H -21.608 -34.154 1.266 1.00 . A A . 119 GLU HG2 1 1
17 47510 1 1 119 GLU HG3 H -21.469 -35.405 0.031 1.00 . A A . 119 GLU HG3 1 1
17 47511 1 1 119 GLU N N -17.581 -34.658 0.912 1.00 . A A . 119 GLU N 1 1
17 47512 1 1 119 GLU O O -20.018 -32.160 0.499 1.00 . A A . 119 GLU O 1 1
17 47513 1 1 119 GLU OE1 O -21.591 -36.829 2.752 1.00 . A A . 119 GLU OE1 1 1
17 47514 1 1 119 GLU OE2 O -23.366 -36.122 1.760 1.00 . A A . 119 GLU OE2 1 1
17 47515 1 1 120 GLU C C -18.341 -30.150 1.716 1.00 . A A . 120 GLU C 1 1
17 47516 1 1 120 GLU CA C -18.885 -31.146 2.736 1.00 . A A . 120 GLU CA 1 1
17 47517 1 1 120 GLU CB C -18.092 -31.070 4.047 1.00 . A A . 120 GLU CB 1 1
17 47518 1 1 120 GLU CD C -18.170 -31.797 6.444 1.00 . A A . 120 GLU CD 1 1
17 47519 1 1 120 GLU CG C -18.603 -32.138 5.018 1.00 . A A . 120 GLU CG 1 1
17 47520 1 1 120 GLU H H -18.072 -33.142 2.675 1.00 . A A . 120 GLU H 1 1
17 47521 1 1 120 GLU HA H -19.932 -30.966 2.922 1.00 . A A . 120 GLU HA 1 1
17 47522 1 1 120 GLU HB2 H -17.045 -31.239 3.842 1.00 . A A . 120 GLU HB2 1 1
17 47523 1 1 120 GLU HB3 H -18.221 -30.094 4.488 1.00 . A A . 120 GLU HB3 1 1
17 47524 1 1 120 GLU HG2 H -19.678 -32.180 4.971 1.00 . A A . 120 GLU HG2 1 1
17 47525 1 1 120 GLU HG3 H -18.194 -33.097 4.741 1.00 . A A . 120 GLU HG3 1 1
17 47526 1 1 120 GLU N N -18.678 -32.526 2.212 1.00 . A A . 120 GLU N 1 1
17 47527 1 1 120 GLU O O -18.865 -29.064 1.548 1.00 . A A . 120 GLU O 1 1
17 47528 1 1 120 GLU OE1 O -18.064 -30.619 6.744 1.00 . A A . 120 GLU OE1 1 1
17 47529 1 1 120 GLU OE2 O -17.951 -32.719 7.212 1.00 . A A . 120 GLU OE2 1 1
17 47530 1 1 121 VAL C C -17.719 -29.548 -1.194 1.00 . A A . 121 VAL C 1 1
17 47531 1 1 121 VAL CA C -16.736 -29.625 -0.023 1.00 . A A . 121 VAL CA 1 1
17 47532 1 1 121 VAL CB C -15.420 -30.279 -0.453 1.00 . A A . 121 VAL CB 1 1
17 47533 1 1 121 VAL CG1 C -14.771 -29.449 -1.564 1.00 . A A . 121 VAL CG1 1 1
17 47534 1 1 121 VAL CG2 C -14.473 -30.351 0.745 1.00 . A A . 121 VAL CG2 1 1
17 47535 1 1 121 VAL H H -16.920 -31.421 1.155 1.00 . A A . 121 VAL H 1 1
17 47536 1 1 121 VAL HA H -16.552 -28.645 0.389 1.00 . A A . 121 VAL HA 1 1
17 47537 1 1 121 VAL HB H -15.618 -31.276 -0.820 1.00 . A A . 121 VAL HB 1 1
17 47538 1 1 121 VAL HG11 H -13.968 -30.015 -2.014 1.00 . A A . 121 VAL HG11 1 1
17 47539 1 1 121 VAL HG12 H -14.377 -28.534 -1.148 1.00 . A A . 121 VAL HG12 1 1
17 47540 1 1 121 VAL HG13 H -15.510 -29.213 -2.316 1.00 . A A . 121 VAL HG13 1 1
17 47541 1 1 121 VAL HG21 H -15.046 -30.488 1.651 1.00 . A A . 121 VAL HG21 1 1
17 47542 1 1 121 VAL HG22 H -13.907 -29.434 0.814 1.00 . A A . 121 VAL HG22 1 1
17 47543 1 1 121 VAL HG23 H -13.795 -31.183 0.619 1.00 . A A . 121 VAL HG23 1 1
17 47544 1 1 121 VAL N N -17.303 -30.530 1.014 1.00 . A A . 121 VAL N 1 1
17 47545 1 1 121 VAL O O -18.196 -28.490 -1.545 1.00 . A A . 121 VAL O 1 1
17 47546 1 1 122 ASP C C -20.269 -29.913 -2.563 1.00 . A A . 122 ASP C 1 1
17 47547 1 1 122 ASP CA C -18.989 -30.672 -2.948 1.00 . A A . 122 ASP CA 1 1
17 47548 1 1 122 ASP CB C -19.297 -32.149 -3.211 1.00 . A A . 122 ASP CB 1 1
17 47549 1 1 122 ASP CG C -20.096 -32.293 -4.513 1.00 . A A . 122 ASP CG 1 1
17 47550 1 1 122 ASP H H -17.609 -31.511 -1.488 1.00 . A A . 122 ASP H 1 1
17 47551 1 1 122 ASP HA H -18.533 -30.227 -3.819 1.00 . A A . 122 ASP HA 1 1
17 47552 1 1 122 ASP HB2 H -18.371 -32.698 -3.296 1.00 . A A . 122 ASP HB2 1 1
17 47553 1 1 122 ASP HB3 H -19.878 -32.545 -2.391 1.00 . A A . 122 ASP HB3 1 1
17 47554 1 1 122 ASP N N -18.027 -30.674 -1.794 1.00 . A A . 122 ASP N 1 1
17 47555 1 1 122 ASP O O -20.824 -29.159 -3.342 1.00 . A A . 122 ASP O 1 1
17 47556 1 1 122 ASP OD1 O -20.158 -31.334 -5.265 1.00 . A A . 122 ASP OD1 1 1
17 47557 1 1 122 ASP OD2 O -20.633 -33.367 -4.736 1.00 . A A . 122 ASP OD2 1 1
17 47558 1 1 123 GLU C C -21.574 -27.869 -0.697 1.00 . A A . 123 GLU C 1 1
17 47559 1 1 123 GLU CA C -21.917 -29.351 -0.875 1.00 . A A . 123 GLU CA 1 1
17 47560 1 1 123 GLU CB C -22.295 -29.997 0.459 1.00 . A A . 123 GLU CB 1 1
17 47561 1 1 123 GLU CD C -23.288 -32.047 1.518 1.00 . A A . 123 GLU CD 1 1
17 47562 1 1 123 GLU CG C -22.845 -31.403 0.199 1.00 . A A . 123 GLU CG 1 1
17 47563 1 1 123 GLU H H -20.197 -30.667 -0.745 1.00 . A A . 123 GLU H 1 1
17 47564 1 1 123 GLU HA H -22.723 -29.467 -1.583 1.00 . A A . 123 GLU HA 1 1
17 47565 1 1 123 GLU HB2 H -21.418 -30.061 1.088 1.00 . A A . 123 GLU HB2 1 1
17 47566 1 1 123 GLU HB3 H -23.049 -29.401 0.949 1.00 . A A . 123 GLU HB3 1 1
17 47567 1 1 123 GLU HG2 H -23.692 -31.337 -0.468 1.00 . A A . 123 GLU HG2 1 1
17 47568 1 1 123 GLU HG3 H -22.080 -32.012 -0.256 1.00 . A A . 123 GLU HG3 1 1
17 47569 1 1 123 GLU N N -20.706 -30.084 -1.345 1.00 . A A . 123 GLU N 1 1
17 47570 1 1 123 GLU O O -22.372 -26.988 -0.984 1.00 . A A . 123 GLU O 1 1
17 47571 1 1 123 GLU OE1 O -23.038 -31.465 2.560 1.00 . A A . 123 GLU OE1 1 1
17 47572 1 1 123 GLU OE2 O -23.875 -33.116 1.461 1.00 . A A . 123 GLU OE2 1 1
17 47573 1 1 124 MET C C -19.892 -25.500 -1.462 1.00 . A A . 124 MET C 1 1
17 47574 1 1 124 MET CA C -19.953 -26.170 -0.087 1.00 . A A . 124 MET CA 1 1
17 47575 1 1 124 MET CB C -18.573 -26.272 0.578 1.00 . A A . 124 MET CB 1 1
17 47576 1 1 124 MET CE C -17.123 -24.943 2.961 1.00 . A A . 124 MET CE 1 1
17 47577 1 1 124 MET CG C -17.766 -24.994 0.362 1.00 . A A . 124 MET CG 1 1
17 47578 1 1 124 MET H H -19.736 -28.305 -0.065 1.00 . A A . 124 MET H 1 1
17 47579 1 1 124 MET HA H -20.639 -25.647 0.561 1.00 . A A . 124 MET HA 1 1
17 47580 1 1 124 MET HB2 H -18.702 -26.431 1.639 1.00 . A A . 124 MET HB2 1 1
17 47581 1 1 124 MET HB3 H -18.034 -27.108 0.161 1.00 . A A . 124 MET HB3 1 1
17 47582 1 1 124 MET HE1 H -18.134 -24.600 2.801 1.00 . A A . 124 MET HE1 1 1
17 47583 1 1 124 MET HE2 H -16.598 -24.244 3.581 1.00 . A A . 124 MET HE2 1 1
17 47584 1 1 124 MET HE3 H -17.142 -25.902 3.448 1.00 . A A . 124 MET HE3 1 1
17 47585 1 1 124 MET HG2 H -17.497 -24.907 -0.681 1.00 . A A . 124 MET HG2 1 1
17 47586 1 1 124 MET HG3 H -18.357 -24.143 0.658 1.00 . A A . 124 MET HG3 1 1
17 47587 1 1 124 MET N N -20.375 -27.586 -0.257 1.00 . A A . 124 MET N 1 1
17 47588 1 1 124 MET O O -20.368 -24.396 -1.646 1.00 . A A . 124 MET O 1 1
17 47589 1 1 124 MET SD S -16.276 -25.083 1.373 1.00 . A A . 124 MET SD 1 1
17 47590 1 1 125 ILE C C -20.708 -25.587 -4.375 1.00 . A A . 125 ILE C 1 1
17 47591 1 1 125 ILE CA C -19.294 -25.614 -3.804 1.00 . A A . 125 ILE CA 1 1
17 47592 1 1 125 ILE CB C -18.396 -26.556 -4.611 1.00 . A A . 125 ILE CB 1 1
17 47593 1 1 125 ILE CD1 C -16.496 -25.377 -3.437 1.00 . A A . 125 ILE CD1 1 1
17 47594 1 1 125 ILE CG1 C -17.031 -26.725 -3.919 1.00 . A A . 125 ILE CG1 1 1
17 47595 1 1 125 ILE CG2 C -18.183 -25.979 -6.010 1.00 . A A . 125 ILE CG2 1 1
17 47596 1 1 125 ILE H H -19.005 -27.079 -2.267 1.00 . A A . 125 ILE H 1 1
17 47597 1 1 125 ILE HA H -18.874 -24.621 -3.786 1.00 . A A . 125 ILE HA 1 1
17 47598 1 1 125 ILE HB H -18.877 -27.520 -4.695 1.00 . A A . 125 ILE HB 1 1
17 47599 1 1 125 ILE HD11 H -15.530 -25.519 -2.978 1.00 . A A . 125 ILE HD11 1 1
17 47600 1 1 125 ILE HD12 H -17.179 -24.958 -2.713 1.00 . A A . 125 ILE HD12 1 1
17 47601 1 1 125 ILE HD13 H -16.402 -24.708 -4.276 1.00 . A A . 125 ILE HD13 1 1
17 47602 1 1 125 ILE HG12 H -17.144 -27.374 -3.074 1.00 . A A . 125 ILE HG12 1 1
17 47603 1 1 125 ILE HG13 H -16.329 -27.160 -4.613 1.00 . A A . 125 ILE HG13 1 1
17 47604 1 1 125 ILE HG21 H -17.256 -25.430 -6.034 1.00 . A A . 125 ILE HG21 1 1
17 47605 1 1 125 ILE HG22 H -19.000 -25.316 -6.255 1.00 . A A . 125 ILE HG22 1 1
17 47606 1 1 125 ILE HG23 H -18.145 -26.783 -6.726 1.00 . A A . 125 ILE HG23 1 1
17 47607 1 1 125 ILE N N -19.347 -26.181 -2.432 1.00 . A A . 125 ILE N 1 1
17 47608 1 1 125 ILE O O -21.044 -24.742 -5.174 1.00 . A A . 125 ILE O 1 1
17 47609 1 1 126 ARG C C -23.631 -25.190 -3.981 1.00 . A A . 126 ARG C 1 1
17 47610 1 1 126 ARG CA C -22.958 -26.493 -4.424 1.00 . A A . 126 ARG CA 1 1
17 47611 1 1 126 ARG CB C -23.621 -27.700 -3.757 1.00 . A A . 126 ARG CB 1 1
17 47612 1 1 126 ARG CD C -25.742 -29.014 -3.565 1.00 . A A . 126 ARG CD 1 1
17 47613 1 1 126 ARG CG C -25.034 -27.882 -4.316 1.00 . A A . 126 ARG CG 1 1
17 47614 1 1 126 ARG CZ C -25.319 -31.138 -4.650 1.00 . A A . 126 ARG CZ 1 1
17 47615 1 1 126 ARG H H -21.264 -27.139 -3.254 1.00 . A A . 126 ARG H 1 1
17 47616 1 1 126 ARG HA H -22.989 -26.592 -5.497 1.00 . A A . 126 ARG HA 1 1
17 47617 1 1 126 ARG HB2 H -23.037 -28.586 -3.957 1.00 . A A . 126 ARG HB2 1 1
17 47618 1 1 126 ARG HB3 H -23.678 -27.538 -2.692 1.00 . A A . 126 ARG HB3 1 1
17 47619 1 1 126 ARG HD2 H -25.783 -28.791 -2.507 1.00 . A A . 126 ARG HD2 1 1
17 47620 1 1 126 ARG HD3 H -26.737 -29.161 -3.958 1.00 . A A . 126 ARG HD3 1 1
17 47621 1 1 126 ARG HE H -24.055 -30.334 -3.346 1.00 . A A . 126 ARG HE 1 1
17 47622 1 1 126 ARG HG2 H -25.591 -26.964 -4.194 1.00 . A A . 126 ARG HG2 1 1
17 47623 1 1 126 ARG HG3 H -24.977 -28.131 -5.365 1.00 . A A . 126 ARG HG3 1 1
17 47624 1 1 126 ARG HH11 H -27.123 -31.325 -3.801 1.00 . A A . 126 ARG HH11 1 1
17 47625 1 1 126 ARG HH12 H -26.832 -32.341 -5.174 1.00 . A A . 126 ARG HH12 1 1
17 47626 1 1 126 ARG HH21 H -23.610 -31.166 -5.691 1.00 . A A . 126 ARG HH21 1 1
17 47627 1 1 126 ARG HH22 H -24.843 -32.250 -6.244 1.00 . A A . 126 ARG HH22 1 1
17 47628 1 1 126 ARG N N -21.551 -26.492 -3.936 1.00 . A A . 126 ARG N 1 1
17 47629 1 1 126 ARG NE N -24.910 -30.224 -3.813 1.00 . A A . 126 ARG NE 1 1
17 47630 1 1 126 ARG NH1 N -26.518 -31.641 -4.532 1.00 . A A . 126 ARG NH1 1 1
17 47631 1 1 126 ARG NH2 N -24.529 -31.550 -5.602 1.00 . A A . 126 ARG NH2 1 1
17 47632 1 1 126 ARG O O -24.375 -24.578 -4.722 1.00 . A A . 126 ARG O 1 1
17 47633 1 1 127 GLU C C -23.487 -22.292 -3.099 1.00 . A A . 127 GLU C 1 1
17 47634 1 1 127 GLU CA C -23.968 -23.493 -2.267 1.00 . A A . 127 GLU CA 1 1
17 47635 1 1 127 GLU CB C -23.496 -23.377 -0.813 1.00 . A A . 127 GLU CB 1 1
17 47636 1 1 127 GLU CD C -23.739 -24.351 1.493 1.00 . A A . 127 GLU CD 1 1
17 47637 1 1 127 GLU CG C -24.166 -24.471 0.024 1.00 . A A . 127 GLU CG 1 1
17 47638 1 1 127 GLU H H -22.749 -25.282 -2.195 1.00 . A A . 127 GLU H 1 1
17 47639 1 1 127 GLU HA H -25.043 -23.559 -2.296 1.00 . A A . 127 GLU HA 1 1
17 47640 1 1 127 GLU HB2 H -22.422 -23.499 -0.769 1.00 . A A . 127 GLU HB2 1 1
17 47641 1 1 127 GLU HB3 H -23.764 -22.407 -0.418 1.00 . A A . 127 GLU HB3 1 1
17 47642 1 1 127 GLU HG2 H -25.239 -24.368 -0.046 1.00 . A A . 127 GLU HG2 1 1
17 47643 1 1 127 GLU HG3 H -23.874 -25.439 -0.353 1.00 . A A . 127 GLU HG3 1 1
17 47644 1 1 127 GLU N N -23.358 -24.764 -2.772 1.00 . A A . 127 GLU N 1 1
17 47645 1 1 127 GLU O O -24.245 -21.384 -3.381 1.00 . A A . 127 GLU O 1 1
17 47646 1 1 127 GLU OE1 O -22.792 -23.631 1.766 1.00 . A A . 127 GLU OE1 1 1
17 47647 1 1 127 GLU OE2 O -24.367 -24.991 2.322 1.00 . A A . 127 GLU OE2 1 1
17 47648 1 1 128 ALA C C -21.923 -21.451 -5.817 1.00 . A A . 128 ALA C 1 1
17 47649 1 1 128 ALA CA C -21.730 -21.147 -4.334 1.00 . A A . 128 ALA CA 1 1
17 47650 1 1 128 ALA CB C -20.241 -20.995 -4.013 1.00 . A A . 128 ALA CB 1 1
17 47651 1 1 128 ALA H H -21.660 -23.045 -3.274 1.00 . A A . 128 ALA H 1 1
17 47652 1 1 128 ALA HA H -22.253 -20.238 -4.074 1.00 . A A . 128 ALA HA 1 1
17 47653 1 1 128 ALA HB1 H -20.118 -20.305 -3.188 1.00 . A A . 128 ALA HB1 1 1
17 47654 1 1 128 ALA HB2 H -19.721 -20.608 -4.876 1.00 . A A . 128 ALA HB2 1 1
17 47655 1 1 128 ALA HB3 H -19.825 -21.955 -3.745 1.00 . A A . 128 ALA HB3 1 1
17 47656 1 1 128 ALA N N -22.240 -22.288 -3.506 1.00 . A A . 128 ALA N 1 1
17 47657 1 1 128 ALA O O -21.879 -20.561 -6.643 1.00 . A A . 128 ALA O 1 1
17 47658 1 1 129 ASP C C -23.569 -22.484 -8.169 1.00 . A A . 129 ASP C 1 1
17 47659 1 1 129 ASP CA C -22.275 -23.065 -7.604 1.00 . A A . 129 ASP CA 1 1
17 47660 1 1 129 ASP CB C -22.324 -24.597 -7.633 1.00 . A A . 129 ASP CB 1 1
17 47661 1 1 129 ASP CG C -20.916 -25.164 -7.852 1.00 . A A . 129 ASP CG 1 1
17 47662 1 1 129 ASP H H -22.105 -23.418 -5.499 1.00 . A A . 129 ASP H 1 1
17 47663 1 1 129 ASP HA H -21.433 -22.718 -8.175 1.00 . A A . 129 ASP HA 1 1
17 47664 1 1 129 ASP HB2 H -22.713 -24.960 -6.692 1.00 . A A . 129 ASP HB2 1 1
17 47665 1 1 129 ASP HB3 H -22.967 -24.921 -8.436 1.00 . A A . 129 ASP HB3 1 1
17 47666 1 1 129 ASP N N -22.107 -22.703 -6.168 1.00 . A A . 129 ASP N 1 1
17 47667 1 1 129 ASP O O -24.500 -23.199 -8.491 1.00 . A A . 129 ASP O 1 1
17 47668 1 1 129 ASP OD1 O -20.100 -24.473 -8.437 1.00 . A A . 129 ASP OD1 1 1
17 47669 1 1 129 ASP OD2 O -20.681 -26.284 -7.430 1.00 . A A . 129 ASP OD2 1 1
17 47670 1 1 130 ILE C C -24.845 -20.925 -10.413 1.00 . A A . 130 ILE C 1 1
17 47671 1 1 130 ILE CA C -24.815 -20.558 -8.927 1.00 . A A . 130 ILE CA 1 1
17 47672 1 1 130 ILE CB C -24.652 -19.050 -8.678 1.00 . A A . 130 ILE CB 1 1
17 47673 1 1 130 ILE CD1 C -23.073 -17.090 -8.858 1.00 . A A . 130 ILE CD1 1 1
17 47674 1 1 130 ILE CG1 C -23.323 -18.545 -9.272 1.00 . A A . 130 ILE CG1 1 1
17 47675 1 1 130 ILE CG2 C -24.675 -18.795 -7.167 1.00 . A A . 130 ILE CG2 1 1
17 47676 1 1 130 ILE H H -22.826 -20.660 -8.102 1.00 . A A . 130 ILE H 1 1
17 47677 1 1 130 ILE HA H -25.706 -20.922 -8.436 1.00 . A A . 130 ILE HA 1 1
17 47678 1 1 130 ILE HB H -25.477 -18.524 -9.139 1.00 . A A . 130 ILE HB 1 1
17 47679 1 1 130 ILE HD11 H -22.192 -16.721 -9.363 1.00 . A A . 130 ILE HD11 1 1
17 47680 1 1 130 ILE HD12 H -22.916 -17.046 -7.788 1.00 . A A . 130 ILE HD12 1 1
17 47681 1 1 130 ILE HD13 H -23.924 -16.486 -9.123 1.00 . A A . 130 ILE HD13 1 1
17 47682 1 1 130 ILE HG12 H -22.513 -19.155 -8.915 1.00 . A A . 130 ILE HG12 1 1
17 47683 1 1 130 ILE HG13 H -23.367 -18.606 -10.346 1.00 . A A . 130 ILE HG13 1 1
17 47684 1 1 130 ILE HG21 H -23.665 -18.792 -6.787 1.00 . A A . 130 ILE HG21 1 1
17 47685 1 1 130 ILE HG22 H -25.241 -19.575 -6.679 1.00 . A A . 130 ILE HG22 1 1
17 47686 1 1 130 ILE HG23 H -25.137 -17.840 -6.970 1.00 . A A . 130 ILE HG23 1 1
17 47687 1 1 130 ILE N N -23.609 -21.194 -8.332 1.00 . A A . 130 ILE N 1 1
17 47688 1 1 130 ILE O O -25.869 -21.303 -10.950 1.00 . A A . 130 ILE O 1 1
17 47689 1 1 131 ASP C C -23.614 -22.785 -12.627 1.00 . A A . 131 ASP C 1 1
17 47690 1 1 131 ASP CA C -23.655 -21.248 -12.507 1.00 . A A . 131 ASP CA 1 1
17 47691 1 1 131 ASP CB C -22.381 -20.595 -13.068 1.00 . A A . 131 ASP CB 1 1
17 47692 1 1 131 ASP CG C -21.127 -21.149 -12.379 1.00 . A A . 131 ASP CG 1 1
17 47693 1 1 131 ASP H H -22.904 -20.563 -10.597 1.00 . A A . 131 ASP H 1 1
17 47694 1 1 131 ASP HA H -24.521 -20.863 -13.026 1.00 . A A . 131 ASP HA 1 1
17 47695 1 1 131 ASP HB2 H -22.320 -20.793 -14.127 1.00 . A A . 131 ASP HB2 1 1
17 47696 1 1 131 ASP HB3 H -22.432 -19.528 -12.909 1.00 . A A . 131 ASP HB3 1 1
17 47697 1 1 131 ASP N N -23.712 -20.857 -11.067 1.00 . A A . 131 ASP N 1 1
17 47698 1 1 131 ASP O O -23.791 -23.339 -13.695 1.00 . A A . 131 ASP O 1 1
17 47699 1 1 131 ASP OD1 O -21.195 -22.231 -11.827 1.00 . A A . 131 ASP OD1 1 1
17 47700 1 1 131 ASP OD2 O -20.112 -20.472 -12.418 1.00 . A A . 131 ASP OD2 1 1
17 47701 1 1 132 GLY C C -22.198 -25.542 -12.275 1.00 . A A . 132 GLY C 1 1
17 47702 1 1 132 GLY CA C -23.418 -24.970 -11.539 1.00 . A A . 132 GLY CA 1 1
17 47703 1 1 132 GLY H H -23.325 -23.008 -10.665 1.00 . A A . 132 GLY H 1 1
17 47704 1 1 132 GLY HA2 H -23.414 -25.331 -10.521 1.00 . A A . 132 GLY HA2 1 1
17 47705 1 1 132 GLY HA3 H -24.316 -25.316 -12.029 1.00 . A A . 132 GLY HA3 1 1
17 47706 1 1 132 GLY N N -23.424 -23.474 -11.522 1.00 . A A . 132 GLY N 1 1
17 47707 1 1 132 GLY O O -22.326 -26.502 -13.011 1.00 . A A . 132 GLY O 1 1
17 47708 1 1 133 ASP C C -19.068 -26.579 -11.945 1.00 . A A . 133 ASP C 1 1
17 47709 1 1 133 ASP CA C -19.831 -25.556 -12.815 1.00 . A A . 133 ASP CA 1 1
17 47710 1 1 133 ASP CB C -18.949 -24.346 -13.152 1.00 . A A . 133 ASP CB 1 1
17 47711 1 1 133 ASP CG C -18.474 -23.649 -11.871 1.00 . A A . 133 ASP CG 1 1
17 47712 1 1 133 ASP H H -20.903 -24.213 -11.510 1.00 . A A . 133 ASP H 1 1
17 47713 1 1 133 ASP HA H -20.152 -26.028 -13.732 1.00 . A A . 133 ASP HA 1 1
17 47714 1 1 133 ASP HB2 H -18.090 -24.679 -13.716 1.00 . A A . 133 ASP HB2 1 1
17 47715 1 1 133 ASP HB3 H -19.518 -23.647 -13.747 1.00 . A A . 133 ASP HB3 1 1
17 47716 1 1 133 ASP N N -21.019 -24.990 -12.098 1.00 . A A . 133 ASP N 1 1
17 47717 1 1 133 ASP O O -18.107 -27.175 -12.388 1.00 . A A . 133 ASP O 1 1
17 47718 1 1 133 ASP OD1 O -18.583 -24.242 -10.811 1.00 . A A . 133 ASP OD1 1 1
17 47719 1 1 133 ASP OD2 O -18.006 -22.528 -11.975 1.00 . A A . 133 ASP OD2 1 1
17 47720 1 1 134 GLY C C -17.618 -27.187 -9.103 1.00 . A A . 134 GLY C 1 1
17 47721 1 1 134 GLY CA C -18.808 -27.812 -9.853 1.00 . A A . 134 GLY CA 1 1
17 47722 1 1 134 GLY H H -20.289 -26.335 -10.387 1.00 . A A . 134 GLY H 1 1
17 47723 1 1 134 GLY HA2 H -19.514 -28.201 -9.134 1.00 . A A . 134 GLY HA2 1 1
17 47724 1 1 134 GLY HA3 H -18.448 -28.624 -10.468 1.00 . A A . 134 GLY HA3 1 1
17 47725 1 1 134 GLY N N -19.500 -26.807 -10.725 1.00 . A A . 134 GLY N 1 1
17 47726 1 1 134 GLY O O -16.841 -27.885 -8.480 1.00 . A A . 134 GLY O 1 1
17 47727 1 1 135 GLN C C -16.797 -23.804 -8.162 1.00 . A A . 135 GLN C 1 1
17 47728 1 1 135 GLN CA C -16.341 -25.221 -8.457 1.00 . A A . 135 GLN CA 1 1
17 47729 1 1 135 GLN CB C -15.164 -25.249 -9.441 1.00 . A A . 135 GLN CB 1 1
17 47730 1 1 135 GLN CD C -14.424 -24.682 -11.760 1.00 . A A . 135 GLN CD 1 1
17 47731 1 1 135 GLN CG C -15.523 -24.482 -10.717 1.00 . A A . 135 GLN CG 1 1
17 47732 1 1 135 GLN H H -18.090 -25.337 -9.656 1.00 . A A . 135 GLN H 1 1
17 47733 1 1 135 GLN HA H -16.089 -25.743 -7.548 1.00 . A A . 135 GLN HA 1 1
17 47734 1 1 135 GLN HB2 H -14.301 -24.792 -8.978 1.00 . A A . 135 GLN HB2 1 1
17 47735 1 1 135 GLN HB3 H -14.934 -26.273 -9.694 1.00 . A A . 135 GLN HB3 1 1
17 47736 1 1 135 GLN HE21 H -14.434 -22.783 -12.340 1.00 . A A . 135 GLN HE21 1 1
17 47737 1 1 135 GLN HE22 H -13.324 -23.782 -13.148 1.00 . A A . 135 GLN HE22 1 1
17 47738 1 1 135 GLN HG2 H -16.459 -24.852 -11.105 1.00 . A A . 135 GLN HG2 1 1
17 47739 1 1 135 GLN HG3 H -15.617 -23.430 -10.490 1.00 . A A . 135 GLN HG3 1 1
17 47740 1 1 135 GLN N N -17.465 -25.891 -9.154 1.00 . A A . 135 GLN N 1 1
17 47741 1 1 135 GLN NE2 N -14.028 -23.664 -12.475 1.00 . A A . 135 GLN NE2 1 1
17 47742 1 1 135 GLN O O -17.860 -23.411 -8.592 1.00 . A A . 135 GLN O 1 1
17 47743 1 1 135 GLN OE1 O -13.921 -25.775 -11.929 1.00 . A A . 135 GLN OE1 1 1
17 47744 1 1 136 VAL C C -15.651 -20.606 -7.801 1.00 . A A . 136 VAL C 1 1
17 47745 1 1 136 VAL CA C -16.534 -21.655 -7.149 1.00 . A A . 136 VAL CA 1 1
17 47746 1 1 136 VAL CB C -16.519 -21.533 -5.637 1.00 . A A . 136 VAL CB 1 1
17 47747 1 1 136 VAL CG1 C -17.019 -20.143 -5.256 1.00 . A A . 136 VAL CG1 1 1
17 47748 1 1 136 VAL CG2 C -17.454 -22.596 -5.058 1.00 . A A . 136 VAL CG2 1 1
17 47749 1 1 136 VAL H H -15.196 -23.351 -7.075 1.00 . A A . 136 VAL H 1 1
17 47750 1 1 136 VAL HA H -17.547 -21.542 -7.502 1.00 . A A . 136 VAL HA 1 1
17 47751 1 1 136 VAL HB H -15.516 -21.679 -5.265 1.00 . A A . 136 VAL HB 1 1
17 47752 1 1 136 VAL HG11 H -18.010 -19.999 -5.659 1.00 . A A . 136 VAL HG11 1 1
17 47753 1 1 136 VAL HG12 H -16.353 -19.399 -5.669 1.00 . A A . 136 VAL HG12 1 1
17 47754 1 1 136 VAL HG13 H -17.046 -20.051 -4.184 1.00 . A A . 136 VAL HG13 1 1
17 47755 1 1 136 VAL HG21 H -18.478 -22.286 -5.198 1.00 . A A . 136 VAL HG21 1 1
17 47756 1 1 136 VAL HG22 H -17.253 -22.722 -4.008 1.00 . A A . 136 VAL HG22 1 1
17 47757 1 1 136 VAL HG23 H -17.292 -23.532 -5.572 1.00 . A A . 136 VAL HG23 1 1
17 47758 1 1 136 VAL N N -16.050 -23.031 -7.436 1.00 . A A . 136 VAL N 1 1
17 47759 1 1 136 VAL O O -14.453 -20.563 -7.602 1.00 . A A . 136 VAL O 1 1
17 47760 1 1 137 ASN C C -15.422 -17.430 -8.441 1.00 . A A . 137 ASN C 1 1
17 47761 1 1 137 ASN CA C -15.484 -18.711 -9.288 1.00 . A A . 137 ASN CA 1 1
17 47762 1 1 137 ASN CB C -16.233 -18.491 -10.604 1.00 . A A . 137 ASN CB 1 1
17 47763 1 1 137 ASN CG C -15.250 -18.057 -11.696 1.00 . A A . 137 ASN CG 1 1
17 47764 1 1 137 ASN H H -17.218 -19.846 -8.745 1.00 . A A . 137 ASN H 1 1
17 47765 1 1 137 ASN HA H -14.485 -19.063 -9.496 1.00 . A A . 137 ASN HA 1 1
17 47766 1 1 137 ASN HB2 H -16.708 -19.415 -10.901 1.00 . A A . 137 ASN HB2 1 1
17 47767 1 1 137 ASN HB3 H -16.979 -17.727 -10.470 1.00 . A A . 137 ASN HB3 1 1
17 47768 1 1 137 ASN HD21 H -16.654 -17.218 -12.821 1.00 . A A . 137 ASN HD21 1 1
17 47769 1 1 137 ASN HD22 H -15.077 -17.134 -13.446 1.00 . A A . 137 ASN HD22 1 1
17 47770 1 1 137 ASN N N -16.253 -19.766 -8.592 1.00 . A A . 137 ASN N 1 1
17 47771 1 1 137 ASN ND2 N -15.698 -17.417 -12.741 1.00 . A A . 137 ASN ND2 1 1
17 47772 1 1 137 ASN O O -15.780 -17.406 -7.280 1.00 . A A . 137 ASN O 1 1
17 47773 1 1 137 ASN OD1 O -14.064 -18.304 -11.596 1.00 . A A . 137 ASN OD1 1 1
17 47774 1 1 138 TYR C C -16.147 -14.464 -7.905 1.00 . A A . 138 TYR C 1 1
17 47775 1 1 138 TYR CA C -14.804 -15.058 -8.343 1.00 . A A . 138 TYR CA 1 1
17 47776 1 1 138 TYR CB C -14.147 -14.152 -9.390 1.00 . A A . 138 TYR CB 1 1
17 47777 1 1 138 TYR CD1 C -12.648 -12.591 -8.094 1.00 . A A . 138 TYR CD1 1 1
17 47778 1 1 138 TYR CD2 C -14.766 -11.753 -8.925 1.00 . A A . 138 TYR CD2 1 1
17 47779 1 1 138 TYR CE1 C -12.370 -11.337 -7.540 1.00 . A A . 138 TYR CE1 1 1
17 47780 1 1 138 TYR CE2 C -14.488 -10.497 -8.369 1.00 . A A . 138 TYR CE2 1 1
17 47781 1 1 138 TYR CG C -13.847 -12.800 -8.787 1.00 . A A . 138 TYR CG 1 1
17 47782 1 1 138 TYR CZ C -13.289 -10.291 -7.676 1.00 . A A . 138 TYR CZ 1 1
17 47783 1 1 138 TYR H H -14.707 -16.472 -9.969 1.00 . A A . 138 TYR H 1 1
17 47784 1 1 138 TYR HA H -14.151 -15.152 -7.496 1.00 . A A . 138 TYR HA 1 1
17 47785 1 1 138 TYR HB2 H -13.227 -14.605 -9.728 1.00 . A A . 138 TYR HB2 1 1
17 47786 1 1 138 TYR HB3 H -14.815 -14.029 -10.229 1.00 . A A . 138 TYR HB3 1 1
17 47787 1 1 138 TYR HD1 H -11.939 -13.399 -7.988 1.00 . A A . 138 TYR HD1 1 1
17 47788 1 1 138 TYR HD2 H -15.692 -11.913 -9.460 1.00 . A A . 138 TYR HD2 1 1
17 47789 1 1 138 TYR HE1 H -11.445 -11.176 -7.005 1.00 . A A . 138 TYR HE1 1 1
17 47790 1 1 138 TYR HE2 H -15.198 -9.691 -8.475 1.00 . A A . 138 TYR HE2 1 1
17 47791 1 1 138 TYR HH H -13.201 -8.387 -7.792 1.00 . A A . 138 TYR HH 1 1
17 47792 1 1 138 TYR N N -14.954 -16.380 -9.040 1.00 . A A . 138 TYR N 1 1
17 47793 1 1 138 TYR O O -16.294 -14.018 -6.784 1.00 . A A . 138 TYR O 1 1
17 47794 1 1 138 TYR OH O -13.014 -9.053 -7.129 1.00 . A A . 138 TYR OH 1 1
17 47795 1 1 139 GLU C C -19.112 -14.638 -7.299 1.00 . A A . 139 GLU C 1 1
17 47796 1 1 139 GLU CA C -18.429 -13.829 -8.406 1.00 . A A . 139 GLU CA 1 1
17 47797 1 1 139 GLU CB C -19.259 -13.862 -9.695 1.00 . A A . 139 GLU CB 1 1
17 47798 1 1 139 GLU CD C -20.232 -15.348 -11.476 1.00 . A A . 139 GLU CD 1 1
17 47799 1 1 139 GLU CG C -19.516 -15.314 -10.119 1.00 . A A . 139 GLU CG 1 1
17 47800 1 1 139 GLU H H -16.967 -14.775 -9.684 1.00 . A A . 139 GLU H 1 1
17 47801 1 1 139 GLU HA H -18.296 -12.808 -8.089 1.00 . A A . 139 GLU HA 1 1
17 47802 1 1 139 GLU HB2 H -20.203 -13.365 -9.526 1.00 . A A . 139 GLU HB2 1 1
17 47803 1 1 139 GLU HB3 H -18.721 -13.351 -10.479 1.00 . A A . 139 GLU HB3 1 1
17 47804 1 1 139 GLU HG2 H -18.574 -15.836 -10.198 1.00 . A A . 139 GLU HG2 1 1
17 47805 1 1 139 GLU HG3 H -20.134 -15.799 -9.378 1.00 . A A . 139 GLU HG3 1 1
17 47806 1 1 139 GLU N N -17.112 -14.428 -8.779 1.00 . A A . 139 GLU N 1 1
17 47807 1 1 139 GLU O O -19.886 -14.112 -6.525 1.00 . A A . 139 GLU O 1 1
17 47808 1 1 139 GLU OE1 O -20.630 -14.294 -11.949 1.00 . A A . 139 GLU OE1 1 1
17 47809 1 1 139 GLU OE2 O -20.370 -16.431 -12.020 1.00 . A A . 139 GLU OE2 1 1
17 47810 1 1 140 GLU C C -18.791 -16.544 -4.808 1.00 . A A . 140 GLU C 1 1
17 47811 1 1 140 GLU CA C -19.469 -16.753 -6.171 1.00 . A A . 140 GLU CA 1 1
17 47812 1 1 140 GLU CB C -19.328 -18.181 -6.686 1.00 . A A . 140 GLU CB 1 1
17 47813 1 1 140 GLU CD C -20.050 -19.717 -8.545 1.00 . A A . 140 GLU CD 1 1
17 47814 1 1 140 GLU CG C -20.087 -18.287 -8.009 1.00 . A A . 140 GLU CG 1 1
17 47815 1 1 140 GLU H H -18.188 -16.295 -7.854 1.00 . A A . 140 GLU H 1 1
17 47816 1 1 140 GLU HA H -20.516 -16.503 -6.094 1.00 . A A . 140 GLU HA 1 1
17 47817 1 1 140 GLU HB2 H -18.287 -18.411 -6.844 1.00 . A A . 140 GLU HB2 1 1
17 47818 1 1 140 GLU HB3 H -19.756 -18.869 -5.973 1.00 . A A . 140 GLU HB3 1 1
17 47819 1 1 140 GLU HG2 H -21.111 -17.998 -7.848 1.00 . A A . 140 GLU HG2 1 1
17 47820 1 1 140 GLU HG3 H -19.638 -17.624 -8.732 1.00 . A A . 140 GLU HG3 1 1
17 47821 1 1 140 GLU N N -18.829 -15.907 -7.222 1.00 . A A . 140 GLU N 1 1
17 47822 1 1 140 GLU O O -19.458 -16.409 -3.795 1.00 . A A . 140 GLU O 1 1
17 47823 1 1 140 GLU OE1 O -19.492 -20.574 -7.878 1.00 . A A . 140 GLU OE1 1 1
17 47824 1 1 140 GLU OE2 O -20.578 -19.927 -9.624 1.00 . A A . 140 GLU OE2 1 1
17 47825 1 1 141 PHE C C -17.294 -14.824 -2.998 1.00 . A A . 141 PHE C 1 1
17 47826 1 1 141 PHE CA C -16.801 -16.185 -3.456 1.00 . A A . 141 PHE CA 1 1
17 47827 1 1 141 PHE CB C -15.286 -16.176 -3.771 1.00 . A A . 141 PHE CB 1 1
17 47828 1 1 141 PHE CD1 C -14.869 -15.211 -1.450 1.00 . A A . 141 PHE CD1 1 1
17 47829 1 1 141 PHE CD2 C -13.427 -14.531 -3.274 1.00 . A A . 141 PHE CD2 1 1
17 47830 1 1 141 PHE CE1 C -14.148 -14.386 -0.577 1.00 . A A . 141 PHE CE1 1 1
17 47831 1 1 141 PHE CE2 C -12.708 -13.710 -2.397 1.00 . A A . 141 PHE CE2 1 1
17 47832 1 1 141 PHE CG C -14.510 -15.286 -2.804 1.00 . A A . 141 PHE CG 1 1
17 47833 1 1 141 PHE CZ C -13.069 -13.638 -1.049 1.00 . A A . 141 PHE CZ 1 1
17 47834 1 1 141 PHE H H -16.951 -16.507 -5.585 1.00 . A A . 141 PHE H 1 1
17 47835 1 1 141 PHE HA H -17.042 -16.949 -2.734 1.00 . A A . 141 PHE HA 1 1
17 47836 1 1 141 PHE HB2 H -14.907 -17.184 -3.702 1.00 . A A . 141 PHE HB2 1 1
17 47837 1 1 141 PHE HB3 H -15.140 -15.816 -4.779 1.00 . A A . 141 PHE HB3 1 1
17 47838 1 1 141 PHE HD1 H -15.701 -15.786 -1.081 1.00 . A A . 141 PHE HD1 1 1
17 47839 1 1 141 PHE HD2 H -13.147 -14.582 -4.315 1.00 . A A . 141 PHE HD2 1 1
17 47840 1 1 141 PHE HE1 H -14.427 -14.331 0.466 1.00 . A A . 141 PHE HE1 1 1
17 47841 1 1 141 PHE HE2 H -11.874 -13.134 -2.758 1.00 . A A . 141 PHE HE2 1 1
17 47842 1 1 141 PHE HZ H -12.515 -13.003 -0.375 1.00 . A A . 141 PHE HZ 1 1
17 47843 1 1 141 PHE N N -17.478 -16.453 -4.765 1.00 . A A . 141 PHE N 1 1
17 47844 1 1 141 PHE O O -17.798 -14.645 -1.900 1.00 . A A . 141 PHE O 1 1
17 47845 1 1 142 VAL C C -19.100 -12.568 -3.147 1.00 . A A . 142 VAL C 1 1
17 47846 1 1 142 VAL CA C -17.635 -12.503 -3.580 1.00 . A A . 142 VAL CA 1 1
17 47847 1 1 142 VAL CB C -17.490 -11.776 -4.917 1.00 . A A . 142 VAL CB 1 1
17 47848 1 1 142 VAL CG1 C -18.040 -10.362 -4.798 1.00 . A A . 142 VAL CG1 1 1
17 47849 1 1 142 VAL CG2 C -16.010 -11.726 -5.310 1.00 . A A . 142 VAL CG2 1 1
17 47850 1 1 142 VAL H H -16.753 -14.067 -4.742 1.00 . A A . 142 VAL H 1 1
17 47851 1 1 142 VAL HA H -17.022 -12.036 -2.826 1.00 . A A . 142 VAL HA 1 1
17 47852 1 1 142 VAL HB H -18.044 -12.311 -5.674 1.00 . A A . 142 VAL HB 1 1
17 47853 1 1 142 VAL HG11 H -17.717 -9.781 -5.648 1.00 . A A . 142 VAL HG11 1 1
17 47854 1 1 142 VAL HG12 H -17.673 -9.912 -3.889 1.00 . A A . 142 VAL HG12 1 1
17 47855 1 1 142 VAL HG13 H -19.118 -10.401 -4.775 1.00 . A A . 142 VAL HG13 1 1
17 47856 1 1 142 VAL HG21 H -15.920 -11.828 -6.382 1.00 . A A . 142 VAL HG21 1 1
17 47857 1 1 142 VAL HG22 H -15.481 -12.535 -4.827 1.00 . A A . 142 VAL HG22 1 1
17 47858 1 1 142 VAL HG23 H -15.586 -10.783 -5.000 1.00 . A A . 142 VAL HG23 1 1
17 47859 1 1 142 VAL N N -17.167 -13.873 -3.874 1.00 . A A . 142 VAL N 1 1
17 47860 1 1 142 VAL O O -19.521 -11.890 -2.232 1.00 . A A . 142 VAL O 1 1
17 47861 1 1 143 GLN C C -21.414 -14.162 -2.004 1.00 . A A . 143 GLN C 1 1
17 47862 1 1 143 GLN CA C -21.300 -13.558 -3.407 1.00 . A A . 143 GLN CA 1 1
17 47863 1 1 143 GLN CB C -21.903 -14.504 -4.450 1.00 . A A . 143 GLN CB 1 1
17 47864 1 1 143 GLN CD C -23.988 -15.646 -5.217 1.00 . A A . 143 GLN CD 1 1
17 47865 1 1 143 GLN CG C -23.410 -14.631 -4.229 1.00 . A A . 143 GLN CG 1 1
17 47866 1 1 143 GLN H H -19.511 -13.974 -4.506 1.00 . A A . 143 GLN H 1 1
17 47867 1 1 143 GLN HA H -21.799 -12.603 -3.444 1.00 . A A . 143 GLN HA 1 1
17 47868 1 1 143 GLN HB2 H -21.724 -14.107 -5.437 1.00 . A A . 143 GLN HB2 1 1
17 47869 1 1 143 GLN HB3 H -21.444 -15.476 -4.364 1.00 . A A . 143 GLN HB3 1 1
17 47870 1 1 143 GLN HE21 H -25.055 -14.289 -6.198 1.00 . A A . 143 GLN HE21 1 1
17 47871 1 1 143 GLN HE22 H -25.189 -15.877 -6.780 1.00 . A A . 143 GLN HE22 1 1
17 47872 1 1 143 GLN HG2 H -23.597 -14.966 -3.219 1.00 . A A . 143 GLN HG2 1 1
17 47873 1 1 143 GLN HG3 H -23.879 -13.673 -4.386 1.00 . A A . 143 GLN HG3 1 1
17 47874 1 1 143 GLN N N -19.869 -13.412 -3.787 1.00 . A A . 143 GLN N 1 1
17 47875 1 1 143 GLN NE2 N -24.812 -15.237 -6.142 1.00 . A A . 143 GLN NE2 1 1
17 47876 1 1 143 GLN O O -22.384 -13.928 -1.308 1.00 . A A . 143 GLN O 1 1
17 47877 1 1 143 GLN OE1 O -23.685 -16.820 -5.147 1.00 . A A . 143 GLN OE1 1 1
17 47878 1 1 144 MET C C -20.138 -14.505 0.856 1.00 . A A . 144 MET C 1 1
17 47879 1 1 144 MET CA C -20.535 -15.533 -0.214 1.00 . A A . 144 MET CA 1 1
17 47880 1 1 144 MET CB C -19.557 -16.716 -0.244 1.00 . A A . 144 MET CB 1 1
17 47881 1 1 144 MET CE C -19.815 -19.082 2.848 1.00 . A A . 144 MET CE 1 1
17 47882 1 1 144 MET CG C -19.138 -17.113 1.178 1.00 . A A . 144 MET CG 1 1
17 47883 1 1 144 MET H H -19.642 -15.122 -2.136 1.00 . A A . 144 MET H 1 1
17 47884 1 1 144 MET HA H -21.535 -15.891 -0.034 1.00 . A A . 144 MET HA 1 1
17 47885 1 1 144 MET HB2 H -20.034 -17.559 -0.723 1.00 . A A . 144 MET HB2 1 1
17 47886 1 1 144 MET HB3 H -18.680 -16.438 -0.808 1.00 . A A . 144 MET HB3 1 1
17 47887 1 1 144 MET HE1 H -19.194 -19.552 2.100 1.00 . A A . 144 MET HE1 1 1
17 47888 1 1 144 MET HE2 H -20.581 -19.767 3.176 1.00 . A A . 144 MET HE2 1 1
17 47889 1 1 144 MET HE3 H -19.205 -18.796 3.686 1.00 . A A . 144 MET HE3 1 1
17 47890 1 1 144 MET HG2 H -18.443 -17.936 1.128 1.00 . A A . 144 MET HG2 1 1
17 47891 1 1 144 MET HG3 H -18.664 -16.275 1.663 1.00 . A A . 144 MET HG3 1 1
17 47892 1 1 144 MET N N -20.440 -14.939 -1.574 1.00 . A A . 144 MET N 1 1
17 47893 1 1 144 MET O O -20.929 -14.143 1.706 1.00 . A A . 144 MET O 1 1
17 47894 1 1 144 MET SD S -20.585 -17.618 2.133 1.00 . A A . 144 MET SD 1 1
17 47895 1 1 145 MET C C -18.955 -11.677 1.630 1.00 . A A . 145 MET C 1 1
17 47896 1 1 145 MET CA C -18.437 -13.100 1.878 1.00 . A A . 145 MET CA 1 1
17 47897 1 1 145 MET CB C -16.912 -13.155 1.805 1.00 . A A . 145 MET CB 1 1
17 47898 1 1 145 MET CE C -17.192 -16.518 3.948 1.00 . A A . 145 MET CE 1 1
17 47899 1 1 145 MET CG C -16.435 -14.540 2.260 1.00 . A A . 145 MET CG 1 1
17 47900 1 1 145 MET H H -18.279 -14.397 0.152 1.00 . A A . 145 MET H 1 1
17 47901 1 1 145 MET HA H -18.757 -13.433 2.852 1.00 . A A . 145 MET HA 1 1
17 47902 1 1 145 MET HB2 H -16.593 -12.977 0.788 1.00 . A A . 145 MET HB2 1 1
17 47903 1 1 145 MET HB3 H -16.492 -12.401 2.452 1.00 . A A . 145 MET HB3 1 1
17 47904 1 1 145 MET HE1 H -18.175 -16.676 4.366 1.00 . A A . 145 MET HE1 1 1
17 47905 1 1 145 MET HE2 H -16.459 -17.081 4.511 1.00 . A A . 145 MET HE2 1 1
17 47906 1 1 145 MET HE3 H -17.182 -16.848 2.922 1.00 . A A . 145 MET HE3 1 1
17 47907 1 1 145 MET HG2 H -16.953 -15.306 1.698 1.00 . A A . 145 MET HG2 1 1
17 47908 1 1 145 MET HG3 H -15.372 -14.628 2.092 1.00 . A A . 145 MET HG3 1 1
17 47909 1 1 145 MET N N -18.908 -14.069 0.838 1.00 . A A . 145 MET N 1 1
17 47910 1 1 145 MET O O -19.133 -10.914 2.562 1.00 . A A . 145 MET O 1 1
17 47911 1 1 145 MET SD S -16.783 -14.757 4.022 1.00 . A A . 145 MET SD 1 1
17 47912 1 1 146 THR C C -21.226 -9.941 -0.079 1.00 . A A . 146 THR C 1 1
17 47913 1 1 146 THR CA C -19.711 -9.920 0.136 1.00 . A A . 146 THR CA 1 1
17 47914 1 1 146 THR CB C -18.993 -9.437 -1.130 1.00 . A A . 146 THR CB 1 1
17 47915 1 1 146 THR CG2 C -18.871 -7.912 -1.093 1.00 . A A . 146 THR CG2 1 1
17 47916 1 1 146 THR H H -19.071 -11.934 -0.338 1.00 . A A . 146 THR H 1 1
17 47917 1 1 146 THR HA H -19.466 -9.272 0.963 1.00 . A A . 146 THR HA 1 1
17 47918 1 1 146 THR HB H -19.560 -9.724 -2.000 1.00 . A A . 146 THR HB 1 1
17 47919 1 1 146 THR HG1 H -17.791 -10.935 -1.430 1.00 . A A . 146 THR HG1 1 1
17 47920 1 1 146 THR HG21 H -19.696 -7.499 -0.531 1.00 . A A . 146 THR HG21 1 1
17 47921 1 1 146 THR HG22 H -18.892 -7.525 -2.102 1.00 . A A . 146 THR HG22 1 1
17 47922 1 1 146 THR HG23 H -17.939 -7.637 -0.622 1.00 . A A . 146 THR HG23 1 1
17 47923 1 1 146 THR N N -19.203 -11.305 0.402 1.00 . A A . 146 THR N 1 1
17 47924 1 1 146 THR O O -21.979 -9.379 0.693 1.00 . A A . 146 THR O 1 1
17 47925 1 1 146 THR OG1 O -17.694 -10.011 -1.194 1.00 . A A . 146 THR OG1 1 1
17 47926 1 1 147 ALA C C -23.744 -9.239 -1.502 1.00 . A A . 147 ALA C 1 1
17 47927 1 1 147 ALA CA C -23.149 -10.650 -1.405 1.00 . A A . 147 ALA CA 1 1
17 47928 1 1 147 ALA CB C -23.758 -11.407 -0.221 1.00 . A A . 147 ALA CB 1 1
17 47929 1 1 147 ALA H H -21.050 -11.030 -1.732 1.00 . A A . 147 ALA H 1 1
17 47930 1 1 147 ALA HA H -23.331 -11.193 -2.318 1.00 . A A . 147 ALA HA 1 1
17 47931 1 1 147 ALA HB1 H -23.165 -12.285 -0.012 1.00 . A A . 147 ALA HB1 1 1
17 47932 1 1 147 ALA HB2 H -24.768 -11.705 -0.465 1.00 . A A . 147 ALA HB2 1 1
17 47933 1 1 147 ALA HB3 H -23.773 -10.766 0.648 1.00 . A A . 147 ALA HB3 1 1
17 47934 1 1 147 ALA N N -21.680 -10.586 -1.125 1.00 . A A . 147 ALA N 1 1
17 47935 1 1 147 ALA O O -24.934 -9.047 -1.337 1.00 . A A . 147 ALA O 1 1
17 47936 1 1 148 LYS C C -22.621 -6.067 -2.903 1.00 . A A . 148 LYS C 1 1
17 47937 1 1 148 LYS CA C -23.445 -6.855 -1.882 1.00 . A A . 148 LYS CA 1 1
17 47938 1 1 148 LYS CB C -23.288 -6.250 -0.485 1.00 . A A . 148 LYS CB 1 1
17 47939 1 1 148 LYS CD C -24.184 -6.249 1.848 1.00 . A A . 148 LYS CD 1 1
17 47940 1 1 148 LYS CE C -25.033 -7.023 2.864 1.00 . A A . 148 LYS CE 1 1
17 47941 1 1 148 LYS CG C -24.218 -6.966 0.496 1.00 . A A . 148 LYS CG 1 1
17 47942 1 1 148 LYS H H -21.973 -8.427 -1.904 1.00 . A A . 148 LYS H 1 1
17 47943 1 1 148 LYS HA H -24.487 -6.862 -2.165 1.00 . A A . 148 LYS HA 1 1
17 47944 1 1 148 LYS HB2 H -22.264 -6.363 -0.159 1.00 . A A . 148 LYS HB2 1 1
17 47945 1 1 148 LYS HB3 H -23.541 -5.200 -0.517 1.00 . A A . 148 LYS HB3 1 1
17 47946 1 1 148 LYS HD2 H -23.163 -6.195 2.199 1.00 . A A . 148 LYS HD2 1 1
17 47947 1 1 148 LYS HD3 H -24.579 -5.251 1.736 1.00 . A A . 148 LYS HD3 1 1
17 47948 1 1 148 LYS HE2 H -25.590 -7.807 2.369 1.00 . A A . 148 LYS HE2 1 1
17 47949 1 1 148 LYS HE3 H -24.407 -7.436 3.639 1.00 . A A . 148 LYS HE3 1 1
17 47950 1 1 148 LYS HG2 H -25.227 -6.957 0.109 1.00 . A A . 148 LYS HG2 1 1
17 47951 1 1 148 LYS HG3 H -23.890 -7.986 0.625 1.00 . A A . 148 LYS HG3 1 1
17 47952 1 1 148 LYS HZ1 H -25.424 -5.353 4.045 1.00 . A A . 148 LYS HZ1 1 1
17 47953 1 1 148 LYS HZ2 H -26.684 -6.490 4.015 1.00 . A A . 148 LYS HZ2 1 1
17 47954 1 1 148 LYS HZ3 H -26.418 -5.480 2.673 1.00 . A A . 148 LYS HZ3 1 1
17 47955 1 1 148 LYS N N -22.927 -8.251 -1.772 1.00 . A A . 148 LYS N 1 1
17 47956 1 1 148 LYS NZ N -25.960 -6.010 3.442 1.00 . A A . 148 LYS NZ 1 1
17 47957 1 1 148 LYS O O -22.500 -4.865 -2.734 1.00 . A A . 148 LYS O 1 1
17 47958 1 1 148 LYS OXT O -22.126 -6.678 -3.835 1.00 . A A . 148 LYS OXT 1 1
17 47959 2 2 1 GLY C C -25.025 -28.606 9.787 1.00 . B B . 457 GLY C 1 1
17 47960 2 2 1 GLY CA C -25.735 -29.680 10.612 1.00 . B B . 457 GLY CA 1 1
17 47961 2 2 1 GLY H1 H -25.042 -31.460 9.783 1.00 . B B . 457 GLY H1 1 1
17 47962 2 2 1 GLY H2 H -25.167 -31.486 11.478 1.00 . B B . 457 GLY H2 1 1
17 47963 2 2 1 GLY H3 H -23.895 -30.646 10.729 1.00 . B B . 457 GLY H3 1 1
17 47964 2 2 1 GLY HA2 H -26.690 -29.910 10.160 1.00 . B B . 457 GLY HA2 1 1
17 47965 2 2 1 GLY HA3 H -25.889 -29.314 11.615 1.00 . B B . 457 GLY HA3 1 1
17 47966 2 2 1 GLY N N -24.897 -30.911 10.654 1.00 . B B . 457 GLY N 1 1
17 47967 2 2 1 GLY O O -25.267 -28.458 8.605 1.00 . B B . 457 GLY O 1 1
17 47968 2 2 2 SER C C -22.642 -27.387 8.481 1.00 . B B . 458 SER C 1 1
17 47969 2 2 2 SER CA C -23.417 -26.784 9.658 1.00 . B B . 458 SER CA 1 1
17 47970 2 2 2 SER CB C -22.454 -26.178 10.679 1.00 . B B . 458 SER CB 1 1
17 47971 2 2 2 SER H H -23.973 -27.994 11.358 1.00 . B B . 458 SER H 1 1
17 47972 2 2 2 SER HA H -24.105 -26.030 9.309 1.00 . B B . 458 SER HA 1 1
17 47973 2 2 2 SER HB2 H -21.735 -26.921 10.984 1.00 . B B . 458 SER HB2 1 1
17 47974 2 2 2 SER HB3 H -21.933 -25.342 10.230 1.00 . B B . 458 SER HB3 1 1
17 47975 2 2 2 SER HG H -23.861 -25.128 11.517 1.00 . B B . 458 SER HG 1 1
17 47976 2 2 2 SER N N -24.149 -27.854 10.403 1.00 . B B . 458 SER N 1 1
17 47977 2 2 2 SER O O -22.544 -26.797 7.424 1.00 . B B . 458 SER O 1 1
17 47978 2 2 2 SER OG O -23.186 -25.743 11.816 1.00 . B B . 458 SER OG 1 1
17 47979 2 2 3 ARG C C -20.294 -28.253 6.948 1.00 . B B . 459 ARG C 1 1
17 47980 2 2 3 ARG CA C -21.319 -29.227 7.566 1.00 . B B . 459 ARG CA 1 1
17 47981 2 2 3 ARG CB C -22.383 -29.663 6.543 1.00 . B B . 459 ARG CB 1 1
17 47982 2 2 3 ARG CD C -22.106 -31.702 5.106 1.00 . B B . 459 ARG CD 1 1
17 47983 2 2 3 ARG CG C -21.708 -30.232 5.283 1.00 . B B . 459 ARG CG 1 1
17 47984 2 2 3 ARG CZ C -21.612 -33.696 6.390 1.00 . B B . 459 ARG CZ 1 1
17 47985 2 2 3 ARG H H -22.193 -29.015 9.527 1.00 . B B . 459 ARG H 1 1
17 47986 2 2 3 ARG HA H -20.812 -30.098 7.951 1.00 . B B . 459 ARG HA 1 1
17 47987 2 2 3 ARG HB2 H -23.015 -30.418 6.987 1.00 . B B . 459 ARG HB2 1 1
17 47988 2 2 3 ARG HB3 H -22.986 -28.809 6.270 1.00 . B B . 459 ARG HB3 1 1
17 47989 2 2 3 ARG HD2 H -23.182 -31.793 5.048 1.00 . B B . 459 ARG HD2 1 1
17 47990 2 2 3 ARG HD3 H -21.644 -32.112 4.223 1.00 . B B . 459 ARG HD3 1 1
17 47991 2 2 3 ARG HE H -21.233 -31.870 7.070 1.00 . B B . 459 ARG HE 1 1
17 47992 2 2 3 ARG HG2 H -22.028 -29.667 4.416 1.00 . B B . 459 ARG HG2 1 1
17 47993 2 2 3 ARG HG3 H -20.634 -30.161 5.379 1.00 . B B . 459 ARG HG3 1 1
17 47994 2 2 3 ARG HH11 H -23.580 -33.833 6.049 1.00 . B B . 459 ARG HH11 1 1
17 47995 2 2 3 ARG HH12 H -22.753 -35.338 6.277 1.00 . B B . 459 ARG HH12 1 1
17 47996 2 2 3 ARG HH21 H -19.649 -33.864 6.746 1.00 . B B . 459 ARG HH21 1 1
17 47997 2 2 3 ARG HH22 H -20.527 -35.355 6.671 1.00 . B B . 459 ARG HH22 1 1
17 47998 2 2 3 ARG N N -22.094 -28.563 8.663 1.00 . B B . 459 ARG N 1 1
17 47999 2 2 3 ARG NE N -21.590 -32.393 6.321 1.00 . B B . 459 ARG NE 1 1
17 48000 2 2 3 ARG NH1 N -22.736 -34.339 6.225 1.00 . B B . 459 ARG NH1 1 1
17 48001 2 2 3 ARG NH2 N -20.510 -34.356 6.620 1.00 . B B . 459 ARG NH2 1 1
17 48002 2 2 3 ARG O O -19.196 -28.106 7.450 1.00 . B B . 459 ARG O 1 1
17 48003 2 2 4 ALA C C -19.894 -25.221 5.723 1.00 . B B . 460 ALA C 1 1
17 48004 2 2 4 ALA CA C -19.683 -26.654 5.221 1.00 . B B . 460 ALA CA 1 1
17 48005 2 2 4 ALA CB C -20.001 -26.738 3.730 1.00 . B B . 460 ALA CB 1 1
17 48006 2 2 4 ALA H H -21.522 -27.733 5.472 1.00 . B B . 460 ALA H 1 1
17 48007 2 2 4 ALA HA H -18.666 -26.967 5.390 1.00 . B B . 460 ALA HA 1 1
17 48008 2 2 4 ALA HB1 H -19.719 -25.811 3.251 1.00 . B B . 460 ALA HB1 1 1
17 48009 2 2 4 ALA HB2 H -21.060 -26.904 3.597 1.00 . B B . 460 ALA HB2 1 1
17 48010 2 2 4 ALA HB3 H -19.449 -27.554 3.290 1.00 . B B . 460 ALA HB3 1 1
17 48011 2 2 4 ALA N N -20.637 -27.600 5.866 1.00 . B B . 460 ALA N 1 1
17 48012 2 2 4 ALA O O -19.053 -24.383 5.541 1.00 . B B . 460 ALA O 1 1
17 48013 2 2 5 LYS C C -20.111 -22.873 7.498 1.00 . B B . 461 LYS C 1 1
17 48014 2 2 5 LYS CA C -21.306 -23.524 6.778 1.00 . B B . 461 LYS CA 1 1
17 48015 2 2 5 LYS CB C -22.467 -23.673 7.761 1.00 . B B . 461 LYS CB 1 1
17 48016 2 2 5 LYS CD C -23.893 -21.808 6.903 1.00 . B B . 461 LYS CD 1 1
17 48017 2 2 5 LYS CE C -24.572 -20.483 7.267 1.00 . B B . 461 LYS CE 1 1
17 48018 2 2 5 LYS CG C -23.047 -22.295 8.083 1.00 . B B . 461 LYS CG 1 1
17 48019 2 2 5 LYS H H -21.707 -25.621 6.425 1.00 . B B . 461 LYS H 1 1
17 48020 2 2 5 LYS HA H -21.617 -22.913 5.947 1.00 . B B . 461 LYS HA 1 1
17 48021 2 2 5 LYS HB2 H -23.230 -24.294 7.324 1.00 . B B . 461 LYS HB2 1 1
17 48022 2 2 5 LYS HB3 H -22.112 -24.131 8.670 1.00 . B B . 461 LYS HB3 1 1
17 48023 2 2 5 LYS HD2 H -23.257 -21.663 6.042 1.00 . B B . 461 LYS HD2 1 1
17 48024 2 2 5 LYS HD3 H -24.647 -22.545 6.674 1.00 . B B . 461 LYS HD3 1 1
17 48025 2 2 5 LYS HE2 H -25.619 -20.514 6.997 1.00 . B B . 461 LYS HE2 1 1
17 48026 2 2 5 LYS HE3 H -24.461 -20.276 8.320 1.00 . B B . 461 LYS HE3 1 1
17 48027 2 2 5 LYS HG2 H -23.666 -22.363 8.967 1.00 . B B . 461 LYS HG2 1 1
17 48028 2 2 5 LYS HG3 H -22.243 -21.597 8.259 1.00 . B B . 461 LYS HG3 1 1
17 48029 2 2 5 LYS HZ1 H -22.886 -19.348 6.820 1.00 . B B . 461 LYS HZ1 1 1
17 48030 2 2 5 LYS HZ2 H -24.354 -18.540 6.553 1.00 . B B . 461 LYS HZ2 1 1
17 48031 2 2 5 LYS HZ3 H -23.836 -19.740 5.467 1.00 . B B . 461 LYS HZ3 1 1
17 48032 2 2 5 LYS N N -21.024 -24.929 6.315 1.00 . B B . 461 LYS N 1 1
17 48033 2 2 5 LYS NZ N -23.858 -19.450 6.467 1.00 . B B . 461 LYS NZ 1 1
17 48034 2 2 5 LYS O O -19.568 -21.882 7.042 1.00 . B B . 461 LYS O 1 1
17 48035 2 2 6 ALA C C -17.258 -22.910 8.602 1.00 . B B . 462 ALA C 1 1
17 48036 2 2 6 ALA CA C -18.575 -22.796 9.379 1.00 . B B . 462 ALA CA 1 1
17 48037 2 2 6 ALA CB C -18.507 -23.602 10.674 1.00 . B B . 462 ALA CB 1 1
17 48038 2 2 6 ALA H H -20.171 -24.196 8.975 1.00 . B B . 462 ALA H 1 1
17 48039 2 2 6 ALA HA H -18.787 -21.764 9.605 1.00 . B B . 462 ALA HA 1 1
17 48040 2 2 6 ALA HB1 H -18.376 -24.649 10.438 1.00 . B B . 462 ALA HB1 1 1
17 48041 2 2 6 ALA HB2 H -19.427 -23.472 11.225 1.00 . B B . 462 ALA HB2 1 1
17 48042 2 2 6 ALA HB3 H -17.677 -23.259 11.270 1.00 . B B . 462 ALA HB3 1 1
17 48043 2 2 6 ALA N N -19.711 -23.406 8.620 1.00 . B B . 462 ALA N 1 1
17 48044 2 2 6 ALA O O -16.479 -21.970 8.534 1.00 . B B . 462 ALA O 1 1
17 48045 2 2 7 ASN C C -15.695 -23.217 6.099 1.00 . B B . 463 ASN C 1 1
17 48046 2 2 7 ASN CA C -15.737 -24.234 7.243 1.00 . B B . 463 ASN CA 1 1
17 48047 2 2 7 ASN CB C -15.814 -25.663 6.674 1.00 . B B . 463 ASN CB 1 1
17 48048 2 2 7 ASN CG C -16.177 -26.665 7.778 1.00 . B B . 463 ASN CG 1 1
17 48049 2 2 7 ASN H H -17.649 -24.783 8.084 1.00 . B B . 463 ASN H 1 1
17 48050 2 2 7 ASN HA H -14.867 -24.124 7.887 1.00 . B B . 463 ASN HA 1 1
17 48051 2 2 7 ASN HB2 H -16.566 -25.699 5.899 1.00 . B B . 463 ASN HB2 1 1
17 48052 2 2 7 ASN HB3 H -14.859 -25.932 6.254 1.00 . B B . 463 ASN HB3 1 1
17 48053 2 2 7 ASN HD21 H -16.637 -28.118 6.507 1.00 . B B . 463 ASN HD21 1 1
17 48054 2 2 7 ASN HD22 H -16.802 -28.512 8.148 1.00 . B B . 463 ASN HD22 1 1
17 48055 2 2 7 ASN N N -17.005 -24.048 8.016 1.00 . B B . 463 ASN N 1 1
17 48056 2 2 7 ASN ND2 N -16.572 -27.865 7.450 1.00 . B B . 463 ASN ND2 1 1
17 48057 2 2 7 ASN O O -14.670 -22.643 5.801 1.00 . B B . 463 ASN O 1 1
17 48058 2 2 7 ASN OD1 O -16.121 -26.345 8.944 1.00 . B B . 463 ASN OD1 1 1
17 48059 2 2 8 TRP C C -16.600 -20.634 4.826 1.00 . B B . 464 TRP C 1 1
17 48060 2 2 8 TRP CA C -16.872 -22.033 4.323 1.00 . B B . 464 TRP CA 1 1
17 48061 2 2 8 TRP CB C -18.300 -22.126 3.782 1.00 . B B . 464 TRP CB 1 1
17 48062 2 2 8 TRP CD1 C -17.235 -22.121 1.466 1.00 . B B . 464 TRP CD1 1 1
17 48063 2 2 8 TRP CD2 C -19.457 -21.799 1.426 1.00 . B B . 464 TRP CD2 1 1
17 48064 2 2 8 TRP CE2 C -19.011 -21.771 0.092 1.00 . B B . 464 TRP CE2 1 1
17 48065 2 2 8 TRP CE3 C -20.828 -21.614 1.672 1.00 . B B . 464 TRP CE3 1 1
17 48066 2 2 8 TRP CG C -18.313 -22.023 2.289 1.00 . B B . 464 TRP CG 1 1
17 48067 2 2 8 TRP CH2 C -21.243 -21.383 -0.707 1.00 . B B . 464 TRP CH2 1 1
17 48068 2 2 8 TRP CZ2 C -19.882 -21.570 -0.958 1.00 . B B . 464 TRP CZ2 1 1
17 48069 2 2 8 TRP CZ3 C -21.715 -21.404 0.609 1.00 . B B . 464 TRP CZ3 1 1
17 48070 2 2 8 TRP H H -17.621 -23.487 5.723 1.00 . B B . 464 TRP H 1 1
17 48071 2 2 8 TRP HA H -16.167 -22.307 3.568 1.00 . B B . 464 TRP HA 1 1
17 48072 2 2 8 TRP HB2 H -18.732 -23.062 4.073 1.00 . B B . 464 TRP HB2 1 1
17 48073 2 2 8 TRP HB3 H -18.890 -21.322 4.197 1.00 . B B . 464 TRP HB3 1 1
17 48074 2 2 8 TRP HD1 H -16.218 -22.293 1.776 1.00 . B B . 464 TRP HD1 1 1
17 48075 2 2 8 TRP HE1 H -17.076 -22.018 -0.620 1.00 . B B . 464 TRP HE1 1 1
17 48076 2 2 8 TRP HE3 H -21.199 -21.630 2.686 1.00 . B B . 464 TRP HE3 1 1
17 48077 2 2 8 TRP HH2 H -21.926 -21.216 -1.522 1.00 . B B . 464 TRP HH2 1 1
17 48078 2 2 8 TRP HZ2 H -19.506 -21.561 -1.957 1.00 . B B . 464 TRP HZ2 1 1
17 48079 2 2 8 TRP HZ3 H -22.767 -21.256 0.807 1.00 . B B . 464 TRP HZ3 1 1
17 48080 2 2 8 TRP N N -16.815 -23.003 5.458 1.00 . B B . 464 TRP N 1 1
17 48081 2 2 8 TRP NE1 N -17.655 -21.981 0.166 1.00 . B B . 464 TRP NE1 1 1
17 48082 2 2 8 TRP O O -15.792 -19.899 4.272 1.00 . B B . 464 TRP O 1 1
17 48083 2 2 9 LEU C C -15.572 -18.698 6.676 1.00 . B B . 465 LEU C 1 1
17 48084 2 2 9 LEU CA C -17.058 -18.925 6.486 1.00 . B B . 465 LEU CA 1 1
17 48085 2 2 9 LEU CB C -17.745 -19.010 7.844 1.00 . B B . 465 LEU CB 1 1
17 48086 2 2 9 LEU CD1 C -19.942 -19.565 8.905 1.00 . B B . 465 LEU CD1 1 1
17 48087 2 2 9 LEU CD2 C -19.767 -17.650 7.307 1.00 . B B . 465 LEU CD2 1 1
17 48088 2 2 9 LEU CG C -19.259 -19.055 7.635 1.00 . B B . 465 LEU CG 1 1
17 48089 2 2 9 LEU H H -17.897 -20.900 6.310 1.00 . B B . 465 LEU H 1 1
17 48090 2 2 9 LEU HA H -17.503 -18.152 5.879 1.00 . B B . 465 LEU HA 1 1
17 48091 2 2 9 LEU HB2 H -17.419 -19.914 8.350 1.00 . B B . 465 LEU HB2 1 1
17 48092 2 2 9 LEU HB3 H -17.481 -18.151 8.439 1.00 . B B . 465 LEU HB3 1 1
17 48093 2 2 9 LEU HD11 H -20.182 -20.613 8.786 1.00 . B B . 465 LEU HD11 1 1
17 48094 2 2 9 LEU HD12 H -20.852 -19.007 9.076 1.00 . B B . 465 LEU HD12 1 1
17 48095 2 2 9 LEU HD13 H -19.279 -19.441 9.748 1.00 . B B . 465 LEU HD13 1 1
17 48096 2 2 9 LEU HD21 H -18.978 -17.084 6.834 1.00 . B B . 465 LEU HD21 1 1
17 48097 2 2 9 LEU HD22 H -20.070 -17.154 8.216 1.00 . B B . 465 LEU HD22 1 1
17 48098 2 2 9 LEU HD23 H -20.610 -17.720 6.636 1.00 . B B . 465 LEU HD23 1 1
17 48099 2 2 9 LEU HG H -19.486 -19.717 6.814 1.00 . B B . 465 LEU HG 1 1
17 48100 2 2 9 LEU N N -17.265 -20.271 5.892 1.00 . B B . 465 LEU N 1 1
17 48101 2 2 9 LEU O O -14.976 -17.816 6.087 1.00 . B B . 465 LEU O 1 1
17 48102 2 2 10 ARG C C -12.757 -19.674 6.393 1.00 . B B . 466 ARG C 1 1
17 48103 2 2 10 ARG CA C -13.513 -19.421 7.696 1.00 . B B . 466 ARG CA 1 1
17 48104 2 2 10 ARG CB C -13.180 -20.494 8.722 1.00 . B B . 466 ARG CB 1 1
17 48105 2 2 10 ARG CD C -13.419 -18.918 10.648 1.00 . B B . 466 ARG CD 1 1
17 48106 2 2 10 ARG CG C -13.932 -20.219 10.026 1.00 . B B . 466 ARG CG 1 1
17 48107 2 2 10 ARG CZ C -14.730 -17.717 12.293 1.00 . B B . 466 ARG CZ 1 1
17 48108 2 2 10 ARG H H -15.482 -20.256 7.899 1.00 . B B . 466 ARG H 1 1
17 48109 2 2 10 ARG HA H -13.267 -18.446 8.089 1.00 . B B . 466 ARG HA 1 1
17 48110 2 2 10 ARG HB2 H -13.473 -21.458 8.336 1.00 . B B . 466 ARG HB2 1 1
17 48111 2 2 10 ARG HB3 H -12.118 -20.489 8.914 1.00 . B B . 466 ARG HB3 1 1
17 48112 2 2 10 ARG HD2 H -12.349 -18.966 10.791 1.00 . B B . 466 ARG HD2 1 1
17 48113 2 2 10 ARG HD3 H -13.680 -18.075 10.027 1.00 . B B . 466 ARG HD3 1 1
17 48114 2 2 10 ARG HE H -14.115 -19.584 12.574 1.00 . B B . 466 ARG HE 1 1
17 48115 2 2 10 ARG HG2 H -14.987 -20.132 9.821 1.00 . B B . 466 ARG HG2 1 1
17 48116 2 2 10 ARG HG3 H -13.765 -21.034 10.714 1.00 . B B . 466 ARG HG3 1 1
17 48117 2 2 10 ARG HH11 H -15.680 -17.535 10.539 1.00 . B B . 466 ARG HH11 1 1
17 48118 2 2 10 ARG HH12 H -16.004 -16.291 11.700 1.00 . B B . 466 ARG HH12 1 1
17 48119 2 2 10 ARG HH21 H -13.924 -17.641 14.124 1.00 . B B . 466 ARG HH21 1 1
17 48120 2 2 10 ARG HH22 H -15.010 -16.351 13.729 1.00 . B B . 466 ARG HH22 1 1
17 48121 2 2 10 ARG N N -14.969 -19.533 7.469 1.00 . B B . 466 ARG N 1 1
17 48122 2 2 10 ARG NE N -14.117 -18.821 11.960 1.00 . B B . 466 ARG NE 1 1
17 48123 2 2 10 ARG NH1 N -15.534 -17.136 11.444 1.00 . B B . 466 ARG NH1 1 1
17 48124 2 2 10 ARG NH2 N -14.540 -17.196 13.473 1.00 . B B . 466 ARG NH2 1 1
17 48125 2 2 10 ARG O O -11.634 -19.269 6.250 1.00 . B B . 466 ARG O 1 1
17 48126 2 2 11 ALA C C -12.390 -19.355 3.376 1.00 . B B . 467 ALA C 1 1
17 48127 2 2 11 ALA CA C -12.609 -20.642 4.182 1.00 . B B . 467 ALA CA 1 1
17 48128 2 2 11 ALA CB C -13.485 -21.618 3.400 1.00 . B B . 467 ALA CB 1 1
17 48129 2 2 11 ALA H H -14.256 -20.719 5.580 1.00 . B B . 467 ALA H 1 1
17 48130 2 2 11 ALA HA H -11.666 -21.102 4.410 1.00 . B B . 467 ALA HA 1 1
17 48131 2 2 11 ALA HB1 H -13.551 -21.300 2.370 1.00 . B B . 467 ALA HB1 1 1
17 48132 2 2 11 ALA HB2 H -14.468 -21.639 3.833 1.00 . B B . 467 ALA HB2 1 1
17 48133 2 2 11 ALA HB3 H -13.050 -22.606 3.443 1.00 . B B . 467 ALA HB3 1 1
17 48134 2 2 11 ALA N N -13.347 -20.367 5.450 1.00 . B B . 467 ALA N 1 1
17 48135 2 2 11 ALA O O -11.285 -18.805 3.333 1.00 . B B . 467 ALA O 1 1
17 48136 2 2 12 PHE C C -12.660 -16.527 2.890 1.00 . B B . 468 PHE C 1 1
17 48137 2 2 12 PHE CA C -13.228 -17.599 1.942 1.00 . B B . 468 PHE CA 1 1
17 48138 2 2 12 PHE CB C -14.599 -17.174 1.352 1.00 . B B . 468 PHE CB 1 1
17 48139 2 2 12 PHE CD1 C -14.389 -19.300 -0.077 1.00 . B B . 468 PHE CD1 1 1
17 48140 2 2 12 PHE CD2 C -16.412 -17.973 -0.268 1.00 . B B . 468 PHE CD2 1 1
17 48141 2 2 12 PHE CE1 C -14.892 -20.196 -1.025 1.00 . B B . 468 PHE CE1 1 1
17 48142 2 2 12 PHE CE2 C -16.907 -18.877 -1.216 1.00 . B B . 468 PHE CE2 1 1
17 48143 2 2 12 PHE CG C -15.140 -18.178 0.316 1.00 . B B . 468 PHE CG 1 1
17 48144 2 2 12 PHE CZ C -16.149 -19.984 -1.595 1.00 . B B . 468 PHE CZ 1 1
17 48145 2 2 12 PHE H H -14.299 -19.296 2.774 1.00 . B B . 468 PHE H 1 1
17 48146 2 2 12 PHE HA H -12.530 -17.789 1.149 1.00 . B B . 468 PHE HA 1 1
17 48147 2 2 12 PHE HB2 H -15.309 -17.059 2.142 1.00 . B B . 468 PHE HB2 1 1
17 48148 2 2 12 PHE HB3 H -14.477 -16.223 0.872 1.00 . B B . 468 PHE HB3 1 1
17 48149 2 2 12 PHE HD1 H -13.427 -19.474 0.348 1.00 . B B . 468 PHE HD1 1 1
17 48150 2 2 12 PHE HD2 H -17.012 -17.118 0.006 1.00 . B B . 468 PHE HD2 1 1
17 48151 2 2 12 PHE HE1 H -14.306 -21.054 -1.319 1.00 . B B . 468 PHE HE1 1 1
17 48152 2 2 12 PHE HE2 H -17.879 -18.713 -1.658 1.00 . B B . 468 PHE HE2 1 1
17 48153 2 2 12 PHE HZ H -16.534 -20.678 -2.327 1.00 . B B . 468 PHE HZ 1 1
17 48154 2 2 12 PHE N N -13.423 -18.853 2.731 1.00 . B B . 468 PHE N 1 1
17 48155 2 2 12 PHE O O -11.778 -15.757 2.531 1.00 . B B . 468 PHE O 1 1
17 48156 2 2 13 ASN C C -11.095 -15.820 5.359 1.00 . B B . 469 ASN C 1 1
17 48157 2 2 13 ASN CA C -12.577 -15.532 5.106 1.00 . B B . 469 ASN CA 1 1
17 48158 2 2 13 ASN CB C -13.392 -15.727 6.386 1.00 . B B . 469 ASN CB 1 1
17 48159 2 2 13 ASN CG C -13.033 -14.635 7.398 1.00 . B B . 469 ASN CG 1 1
17 48160 2 2 13 ASN H H -13.804 -17.165 4.405 1.00 . B B . 469 ASN H 1 1
17 48161 2 2 13 ASN HA H -12.704 -14.528 4.740 1.00 . B B . 469 ASN HA 1 1
17 48162 2 2 13 ASN HB2 H -14.445 -15.666 6.152 1.00 . B B . 469 ASN HB2 1 1
17 48163 2 2 13 ASN HB3 H -13.172 -16.695 6.809 1.00 . B B . 469 ASN HB3 1 1
17 48164 2 2 13 ASN HD21 H -14.594 -15.010 8.566 1.00 . B B . 469 ASN HD21 1 1
17 48165 2 2 13 ASN HD22 H -13.579 -13.756 9.093 1.00 . B B . 469 ASN HD22 1 1
17 48166 2 2 13 ASN N N -13.123 -16.510 4.122 1.00 . B B . 469 ASN N 1 1
17 48167 2 2 13 ASN ND2 N -13.799 -14.452 8.439 1.00 . B B . 469 ASN ND2 1 1
17 48168 2 2 13 ASN O O -10.312 -14.912 5.559 1.00 . B B . 469 ASN O 1 1
17 48169 2 2 13 ASN OD1 O -12.046 -13.944 7.243 1.00 . B B . 469 ASN OD1 1 1
17 48170 2 2 14 LYS C C -8.438 -16.670 4.515 1.00 . B B . 470 LYS C 1 1
17 48171 2 2 14 LYS CA C -9.245 -17.386 5.571 1.00 . B B . 470 LYS CA 1 1
17 48172 2 2 14 LYS CB C -9.059 -18.905 5.429 1.00 . B B . 470 LYS CB 1 1
17 48173 2 2 14 LYS CD C -7.715 -19.135 7.530 1.00 . B B . 470 LYS CD 1 1
17 48174 2 2 14 LYS CE C -7.942 -19.134 9.042 1.00 . B B . 470 LYS CE 1 1
17 48175 2 2 14 LYS CG C -9.007 -19.545 6.821 1.00 . B B . 470 LYS CG 1 1
17 48176 2 2 14 LYS H H -11.327 -17.800 5.168 1.00 . B B . 470 LYS H 1 1
17 48177 2 2 14 LYS HA H -8.944 -17.064 6.556 1.00 . B B . 470 LYS HA 1 1
17 48178 2 2 14 LYS HB2 H -9.876 -19.331 4.857 1.00 . B B . 470 LYS HB2 1 1
17 48179 2 2 14 LYS HB3 H -8.130 -19.102 4.917 1.00 . B B . 470 LYS HB3 1 1
17 48180 2 2 14 LYS HD2 H -6.934 -19.839 7.284 1.00 . B B . 470 LYS HD2 1 1
17 48181 2 2 14 LYS HD3 H -7.423 -18.147 7.209 1.00 . B B . 470 LYS HD3 1 1
17 48182 2 2 14 LYS HE2 H -8.987 -18.962 9.264 1.00 . B B . 470 LYS HE2 1 1
17 48183 2 2 14 LYS HE3 H -7.613 -20.067 9.472 1.00 . B B . 470 LYS HE3 1 1
17 48184 2 2 14 LYS HG2 H -9.851 -19.216 7.406 1.00 . B B . 470 LYS HG2 1 1
17 48185 2 2 14 LYS HG3 H -9.031 -20.618 6.722 1.00 . B B . 470 LYS HG3 1 1
17 48186 2 2 14 LYS HZ1 H -7.387 -17.128 9.085 1.00 . B B . 470 LYS HZ1 1 1
17 48187 2 2 14 LYS HZ2 H -6.106 -18.206 9.356 1.00 . B B . 470 LYS HZ2 1 1
17 48188 2 2 14 LYS HZ3 H -7.246 -17.919 10.583 1.00 . B B . 470 LYS HZ3 1 1
17 48189 2 2 14 LYS N N -10.689 -17.077 5.341 1.00 . B B . 470 LYS N 1 1
17 48190 2 2 14 LYS NZ N -7.107 -18.012 9.555 1.00 . B B . 470 LYS NZ 1 1
17 48191 2 2 14 LYS O O -7.431 -16.050 4.804 1.00 . B B . 470 LYS O 1 1
17 48192 2 2 15 VAL C C -8.216 -14.480 2.487 1.00 . B B . 471 VAL C 1 1
17 48193 2 2 15 VAL CA C -8.129 -15.995 2.238 1.00 . B B . 471 VAL CA 1 1
17 48194 2 2 15 VAL CB C -8.737 -16.359 0.893 1.00 . B B . 471 VAL CB 1 1
17 48195 2 2 15 VAL CG1 C -8.211 -15.375 -0.140 1.00 . B B . 471 VAL CG1 1 1
17 48196 2 2 15 VAL CG2 C -8.289 -17.756 0.496 1.00 . B B . 471 VAL CG2 1 1
17 48197 2 2 15 VAL H H -9.719 -17.214 3.073 1.00 . B B . 471 VAL H 1 1
17 48198 2 2 15 VAL HA H -7.099 -16.312 2.258 1.00 . B B . 471 VAL HA 1 1
17 48199 2 2 15 VAL HB H -9.815 -16.309 0.945 1.00 . B B . 471 VAL HB 1 1
17 48200 2 2 15 VAL HG11 H -8.668 -14.416 0.034 1.00 . B B . 471 VAL HG11 1 1
17 48201 2 2 15 VAL HG12 H -8.442 -15.715 -1.136 1.00 . B B . 471 VAL HG12 1 1
17 48202 2 2 15 VAL HG13 H -7.141 -15.282 -0.034 1.00 . B B . 471 VAL HG13 1 1
17 48203 2 2 15 VAL HG21 H -8.994 -18.478 0.870 1.00 . B B . 471 VAL HG21 1 1
17 48204 2 2 15 VAL HG22 H -7.313 -17.951 0.913 1.00 . B B . 471 VAL HG22 1 1
17 48205 2 2 15 VAL HG23 H -8.238 -17.821 -0.582 1.00 . B B . 471 VAL HG23 1 1
17 48206 2 2 15 VAL N N -8.887 -16.721 3.289 1.00 . B B . 471 VAL N 1 1
17 48207 2 2 15 VAL O O -7.275 -13.755 2.228 1.00 . B B . 471 VAL O 1 1
17 48208 2 2 16 ARG C C -8.240 -12.047 4.080 1.00 . B B . 472 ARG C 1 1
17 48209 2 2 16 ARG CA C -9.421 -12.500 3.212 1.00 . B B . 472 ARG CA 1 1
17 48210 2 2 16 ARG CB C -10.745 -12.244 3.937 1.00 . B B . 472 ARG CB 1 1
17 48211 2 2 16 ARG CD C -13.189 -11.858 3.466 1.00 . B B . 472 ARG CD 1 1
17 48212 2 2 16 ARG CG C -11.918 -12.599 3.018 1.00 . B B . 472 ARG CG 1 1
17 48213 2 2 16 ARG CZ C -12.934 -11.183 5.778 1.00 . B B . 472 ARG CZ 1 1
17 48214 2 2 16 ARG H H -10.103 -14.567 3.167 1.00 . B B . 472 ARG H 1 1
17 48215 2 2 16 ARG HA H -9.411 -11.972 2.271 1.00 . B B . 472 ARG HA 1 1
17 48216 2 2 16 ARG HB2 H -10.790 -12.853 4.828 1.00 . B B . 472 ARG HB2 1 1
17 48217 2 2 16 ARG HB3 H -10.810 -11.202 4.211 1.00 . B B . 472 ARG HB3 1 1
17 48218 2 2 16 ARG HD2 H -13.090 -10.800 3.270 1.00 . B B . 472 ARG HD2 1 1
17 48219 2 2 16 ARG HD3 H -14.052 -12.254 2.951 1.00 . B B . 472 ARG HD3 1 1
17 48220 2 2 16 ARG HE H -13.690 -12.945 5.260 1.00 . B B . 472 ARG HE 1 1
17 48221 2 2 16 ARG HG2 H -11.677 -12.314 2.004 1.00 . B B . 472 ARG HG2 1 1
17 48222 2 2 16 ARG HG3 H -12.094 -13.661 3.058 1.00 . B B . 472 ARG HG3 1 1
17 48223 2 2 16 ARG HH11 H -14.229 -9.813 5.104 1.00 . B B . 472 ARG HH11 1 1
17 48224 2 2 16 ARG HH12 H -13.210 -9.304 6.410 1.00 . B B . 472 ARG HH12 1 1
17 48225 2 2 16 ARG HH21 H -11.549 -12.338 6.646 1.00 . B B . 472 ARG HH21 1 1
17 48226 2 2 16 ARG HH22 H -11.694 -10.734 7.284 1.00 . B B . 472 ARG HH22 1 1
17 48227 2 2 16 ARG N N -9.334 -13.981 2.973 1.00 . B B . 472 ARG N 1 1
17 48228 2 2 16 ARG NE N -13.315 -12.102 4.931 1.00 . B B . 472 ARG NE 1 1
17 48229 2 2 16 ARG NH1 N -13.502 -10.009 5.763 1.00 . B B . 472 ARG NH1 1 1
17 48230 2 2 16 ARG NH2 N -11.986 -11.438 6.636 1.00 . B B . 472 ARG NH2 1 1
17 48231 2 2 16 ARG O O -7.728 -10.954 3.931 1.00 . B B . 472 ARG O 1 1
17 48232 2 2 17 MET C C -5.370 -12.363 5.001 1.00 . B B . 473 MET C 1 1
17 48233 2 2 17 MET CA C -6.641 -12.540 5.844 1.00 . B B . 473 MET CA 1 1
17 48234 2 2 17 MET CB C -6.484 -13.721 6.805 1.00 . B B . 473 MET CB 1 1
17 48235 2 2 17 MET CE C -6.243 -12.587 9.645 1.00 . B B . 473 MET CE 1 1
17 48236 2 2 17 MET CG C -7.709 -13.818 7.719 1.00 . B B . 473 MET CG 1 1
17 48237 2 2 17 MET H H -8.226 -13.773 5.059 1.00 . B B . 473 MET H 1 1
17 48238 2 2 17 MET HA H -6.850 -11.638 6.398 1.00 . B B . 473 MET HA 1 1
17 48239 2 2 17 MET HB2 H -6.387 -14.635 6.236 1.00 . B B . 473 MET HB2 1 1
17 48240 2 2 17 MET HB3 H -5.599 -13.579 7.407 1.00 . B B . 473 MET HB3 1 1
17 48241 2 2 17 MET HE1 H -6.336 -12.219 10.657 1.00 . B B . 473 MET HE1 1 1
17 48242 2 2 17 MET HE2 H -5.459 -12.049 9.131 1.00 . B B . 473 MET HE2 1 1
17 48243 2 2 17 MET HE3 H -6.000 -13.637 9.667 1.00 . B B . 473 MET HE3 1 1
17 48244 2 2 17 MET HG2 H -8.602 -13.889 7.116 1.00 . B B . 473 MET HG2 1 1
17 48245 2 2 17 MET HG3 H -7.625 -14.699 8.340 1.00 . B B . 473 MET HG3 1 1
17 48246 2 2 17 MET N N -7.799 -12.895 4.973 1.00 . B B . 473 MET N 1 1
17 48247 2 2 17 MET O O -4.529 -11.539 5.303 1.00 . B B . 473 MET O 1 1
17 48248 2 2 17 MET SD S -7.809 -12.346 8.771 1.00 . B B . 473 MET SD 1 1
17 48249 2 2 18 GLN C C -3.920 -11.594 2.527 1.00 . B B . 474 GLN C 1 1
17 48250 2 2 18 GLN CA C -3.992 -13.005 3.091 1.00 . B B . 474 GLN CA 1 1
17 48251 2 2 18 GLN CB C -4.149 -13.965 1.891 1.00 . B B . 474 GLN CB 1 1
17 48252 2 2 18 GLN CD C -4.091 -15.876 3.536 1.00 . B B . 474 GLN CD 1 1
17 48253 2 2 18 GLN CG C -4.765 -15.313 2.278 1.00 . B B . 474 GLN CG 1 1
17 48254 2 2 18 GLN H H -5.913 -13.789 3.728 1.00 . B B . 474 GLN H 1 1
17 48255 2 2 18 GLN HA H -3.103 -13.245 3.651 1.00 . B B . 474 GLN HA 1 1
17 48256 2 2 18 GLN HB2 H -4.780 -13.498 1.152 1.00 . B B . 474 GLN HB2 1 1
17 48257 2 2 18 GLN HB3 H -3.175 -14.137 1.456 1.00 . B B . 474 GLN HB3 1 1
17 48258 2 2 18 GLN HE21 H -5.808 -16.315 4.431 1.00 . B B . 474 GLN HE21 1 1
17 48259 2 2 18 GLN HE22 H -4.409 -16.694 5.316 1.00 . B B . 474 GLN HE22 1 1
17 48260 2 2 18 GLN HG2 H -5.820 -15.185 2.447 1.00 . B B . 474 GLN HG2 1 1
17 48261 2 2 18 GLN HG3 H -4.627 -16.003 1.464 1.00 . B B . 474 GLN HG3 1 1
17 48262 2 2 18 GLN N N -5.222 -13.134 3.948 1.00 . B B . 474 GLN N 1 1
17 48263 2 2 18 GLN NE2 N -4.831 -16.332 4.509 1.00 . B B . 474 GLN NE2 1 1
17 48264 2 2 18 GLN O O -2.862 -11.019 2.361 1.00 . B B . 474 GLN O 1 1
17 48265 2 2 18 GLN OE1 O -2.879 -15.898 3.632 1.00 . B B . 474 GLN OE1 1 1
17 48266 2 2 19 LEU C C -4.758 -8.644 2.634 1.00 . B B . 475 LEU C 1 1
17 48267 2 2 19 LEU CA C -5.119 -9.705 1.592 1.00 . B B . 475 LEU CA 1 1
17 48268 2 2 19 LEU CB C -6.574 -9.534 1.111 1.00 . B B . 475 LEU CB 1 1
17 48269 2 2 19 LEU CD1 C -8.510 -10.547 -0.101 1.00 . B B . 475 LEU CD1 1 1
17 48270 2 2 19 LEU CD2 C -6.175 -11.103 -0.811 1.00 . B B . 475 LEU CD2 1 1
17 48271 2 2 19 LEU CG C -7.078 -10.795 0.386 1.00 . B B . 475 LEU CG 1 1
17 48272 2 2 19 LEU H H -5.878 -11.575 2.332 1.00 . B B . 475 LEU H 1 1
17 48273 2 2 19 LEU HA H -4.446 -9.641 0.752 1.00 . B B . 475 LEU HA 1 1
17 48274 2 2 19 LEU HB2 H -7.211 -9.329 1.957 1.00 . B B . 475 LEU HB2 1 1
17 48275 2 2 19 LEU HB3 H -6.619 -8.705 0.420 1.00 . B B . 475 LEU HB3 1 1
17 48276 2 2 19 LEU HD11 H -9.203 -11.079 0.533 1.00 . B B . 475 LEU HD11 1 1
17 48277 2 2 19 LEU HD12 H -8.614 -10.898 -1.116 1.00 . B B . 475 LEU HD12 1 1
17 48278 2 2 19 LEU HD13 H -8.729 -9.490 -0.064 1.00 . B B . 475 LEU HD13 1 1
17 48279 2 2 19 LEU HD21 H -6.022 -12.170 -0.881 1.00 . B B . 475 LEU HD21 1 1
17 48280 2 2 19 LEU HD22 H -5.224 -10.611 -0.689 1.00 . B B . 475 LEU HD22 1 1
17 48281 2 2 19 LEU HD23 H -6.645 -10.750 -1.708 1.00 . B B . 475 LEU HD23 1 1
17 48282 2 2 19 LEU HG H -7.075 -11.638 1.066 1.00 . B B . 475 LEU HG 1 1
17 48283 2 2 19 LEU N N -5.058 -11.063 2.197 1.00 . B B . 475 LEU N 1 1
17 48284 2 2 19 LEU O O -4.094 -7.670 2.332 1.00 . B B . 475 LEU O 1 1
17 48285 2 2 20 GLN C C -3.340 -7.771 5.133 1.00 . B B . 476 GLN C 1 1
17 48286 2 2 20 GLN CA C -4.855 -7.824 4.917 1.00 . B B . 476 GLN CA 1 1
17 48287 2 2 20 GLN CB C -5.563 -8.329 6.176 1.00 . B B . 476 GLN CB 1 1
17 48288 2 2 20 GLN CD C -7.789 -8.860 7.190 1.00 . B B . 476 GLN CD 1 1
17 48289 2 2 20 GLN CG C -7.078 -8.304 5.954 1.00 . B B . 476 GLN CG 1 1
17 48290 2 2 20 GLN H H -5.714 -9.620 4.078 1.00 . B B . 476 GLN H 1 1
17 48291 2 2 20 GLN HA H -5.232 -6.851 4.645 1.00 . B B . 476 GLN HA 1 1
17 48292 2 2 20 GLN HB2 H -5.245 -9.340 6.388 1.00 . B B . 476 GLN HB2 1 1
17 48293 2 2 20 GLN HB3 H -5.313 -7.690 7.010 1.00 . B B . 476 GLN HB3 1 1
17 48294 2 2 20 GLN HE21 H -9.552 -8.093 6.692 1.00 . B B . 476 GLN HE21 1 1
17 48295 2 2 20 GLN HE22 H -9.528 -8.975 8.142 1.00 . B B . 476 GLN HE22 1 1
17 48296 2 2 20 GLN HG2 H -7.398 -7.287 5.781 1.00 . B B . 476 GLN HG2 1 1
17 48297 2 2 20 GLN HG3 H -7.324 -8.910 5.096 1.00 . B B . 476 GLN HG3 1 1
17 48298 2 2 20 GLN N N -5.184 -8.825 3.857 1.00 . B B . 476 GLN N 1 1
17 48299 2 2 20 GLN NE2 N -9.062 -8.623 7.355 1.00 . B B . 476 GLN NE2 1 1
17 48300 2 2 20 GLN O O -2.762 -6.715 5.295 1.00 . B B . 476 GLN O 1 1
17 48301 2 2 20 GLN OE1 O -7.183 -9.519 8.013 1.00 . B B . 476 GLN OE1 1 1
17 48302 2 2 21 GLU C C -0.513 -8.293 4.120 1.00 . B B . 477 GLU C 1 1
17 48303 2 2 21 GLU CA C -1.215 -8.936 5.320 1.00 . B B . 477 GLU CA 1 1
17 48304 2 2 21 GLU CB C -0.853 -10.420 5.423 1.00 . B B . 477 GLU CB 1 1
17 48305 2 2 21 GLU CD C -1.096 -12.490 6.826 1.00 . B B . 477 GLU CD 1 1
17 48306 2 2 21 GLU CG C -1.504 -11.019 6.674 1.00 . B B . 477 GLU CG 1 1
17 48307 2 2 21 GLU H H -3.187 -9.745 4.985 1.00 . B B . 477 GLU H 1 1
17 48308 2 2 21 GLU HA H -0.945 -8.428 6.232 1.00 . B B . 477 GLU HA 1 1
17 48309 2 2 21 GLU HB2 H -1.211 -10.939 4.546 1.00 . B B . 477 GLU HB2 1 1
17 48310 2 2 21 GLU HB3 H 0.218 -10.525 5.493 1.00 . B B . 477 GLU HB3 1 1
17 48311 2 2 21 GLU HG2 H -1.184 -10.465 7.545 1.00 . B B . 477 GLU HG2 1 1
17 48312 2 2 21 GLU HG3 H -2.579 -10.954 6.584 1.00 . B B . 477 GLU HG3 1 1
17 48313 2 2 21 GLU N N -2.696 -8.908 5.126 1.00 . B B . 477 GLU N 1 1
17 48314 2 2 21 GLU O O 0.570 -7.754 4.238 1.00 . B B . 477 GLU O 1 1
17 48315 2 2 21 GLU OE1 O -0.537 -13.037 5.888 1.00 . B B . 477 GLU OE1 1 1
17 48316 2 2 21 GLU OE2 O -1.355 -13.046 7.881 1.00 . B B . 477 GLU OE2 1 1
17 48317 2 2 22 ALA C C -0.273 -6.262 1.920 1.00 . B B . 478 ALA C 1 1
17 48318 2 2 22 ALA CA C -0.497 -7.767 1.746 1.00 . B B . 478 ALA CA 1 1
17 48319 2 2 22 ALA CB C -1.499 -8.027 0.619 1.00 . B B . 478 ALA CB 1 1
17 48320 2 2 22 ALA H H -1.992 -8.809 2.901 1.00 . B B . 478 ALA H 1 1
17 48321 2 2 22 ALA HA H 0.435 -8.261 1.525 1.00 . B B . 478 ALA HA 1 1
17 48322 2 2 22 ALA HB1 H -1.863 -9.041 0.687 1.00 . B B . 478 ALA HB1 1 1
17 48323 2 2 22 ALA HB2 H -1.013 -7.883 -0.335 1.00 . B B . 478 ALA HB2 1 1
17 48324 2 2 22 ALA HB3 H -2.328 -7.341 0.708 1.00 . B B . 478 ALA HB3 1 1
17 48325 2 2 22 ALA N N -1.122 -8.359 2.967 1.00 . B B . 478 ALA N 1 1
17 48326 2 2 22 ALA O O 0.603 -5.685 1.303 1.00 . B B . 478 ALA O 1 1
17 48327 2 2 23 ARG C C 0.554 -3.805 3.328 1.00 . B B . 479 ARG C 1 1
17 48328 2 2 23 ARG CA C -0.892 -4.143 2.945 1.00 . B B . 479 ARG CA 1 1
17 48329 2 2 23 ARG CB C -1.840 -3.810 4.090 1.00 . B B . 479 ARG CB 1 1
17 48330 2 2 23 ARG CD C -4.240 -3.739 4.754 1.00 . B B . 479 ARG CD 1 1
17 48331 2 2 23 ARG CG C -3.268 -4.151 3.662 1.00 . B B . 479 ARG CG 1 1
17 48332 2 2 23 ARG CZ C -3.582 -3.798 7.085 1.00 . B B . 479 ARG CZ 1 1
17 48333 2 2 23 ARG H H -1.770 -6.093 3.229 1.00 . B B . 479 ARG H 1 1
17 48334 2 2 23 ARG HA H -1.187 -3.605 2.059 1.00 . B B . 479 ARG HA 1 1
17 48335 2 2 23 ARG HB2 H -1.573 -4.389 4.961 1.00 . B B . 479 ARG HB2 1 1
17 48336 2 2 23 ARG HB3 H -1.775 -2.757 4.319 1.00 . B B . 479 ARG HB3 1 1
17 48337 2 2 23 ARG HD2 H -4.191 -2.673 4.901 1.00 . B B . 479 ARG HD2 1 1
17 48338 2 2 23 ARG HD3 H -5.236 -4.044 4.488 1.00 . B B . 479 ARG HD3 1 1
17 48339 2 2 23 ARG HE H -3.660 -5.430 5.956 1.00 . B B . 479 ARG HE 1 1
17 48340 2 2 23 ARG HG2 H -3.506 -3.622 2.751 1.00 . B B . 479 ARG HG2 1 1
17 48341 2 2 23 ARG HG3 H -3.354 -5.212 3.493 1.00 . B B . 479 ARG HG3 1 1
17 48342 2 2 23 ARG HH11 H -1.747 -3.198 6.554 1.00 . B B . 479 ARG HH11 1 1
17 48343 2 2 23 ARG HH12 H -2.290 -2.665 8.111 1.00 . B B . 479 ARG HH12 1 1
17 48344 2 2 23 ARG HH21 H -5.368 -4.244 7.874 1.00 . B B . 479 ARG HH21 1 1
17 48345 2 2 23 ARG HH22 H -4.339 -3.256 8.858 1.00 . B B . 479 ARG HH22 1 1
17 48346 2 2 23 ARG N N -1.059 -5.615 2.746 1.00 . B B . 479 ARG N 1 1
17 48347 2 2 23 ARG NE N -3.795 -4.459 5.980 1.00 . B B . 479 ARG NE 1 1
17 48348 2 2 23 ARG NH1 N -2.452 -3.172 7.264 1.00 . B B . 479 ARG NH1 1 1
17 48349 2 2 23 ARG NH2 N -4.501 -3.764 8.012 1.00 . B B . 479 ARG NH2 1 1
17 48350 2 2 23 ARG O O 1.202 -4.539 4.050 1.00 . B B . 479 ARG O 1 1
17 48351 2 2 24 GLY C C 2.892 -1.145 2.277 1.00 . B B . 480 GLY C 1 1
17 48352 2 2 24 GLY CA C 2.465 -2.312 3.171 1.00 . B B . 480 GLY CA 1 1
17 48353 2 2 24 GLY H H 0.519 -2.129 2.262 1.00 . B B . 480 GLY H 1 1
17 48354 2 2 24 GLY HA2 H 2.522 -2.014 4.208 1.00 . B B . 480 GLY HA2 1 1
17 48355 2 2 24 GLY HA3 H 3.121 -3.151 2.999 1.00 . B B . 480 GLY HA3 1 1
17 48356 2 2 24 GLY N N 1.061 -2.702 2.844 1.00 . B B . 480 GLY N 1 1
17 48357 2 2 24 GLY O O 2.081 -0.541 1.601 1.00 . B B . 480 GLY O 1 1
17 48358 2 2 25 GLU C C 5.183 -0.229 0.090 1.00 . B B . 481 GLU C 1 1
17 48359 2 2 25 GLU CA C 4.645 0.304 1.421 1.00 . B B . 481 GLU CA 1 1
17 48360 2 2 25 GLU CB C 5.768 0.956 2.226 1.00 . B B . 481 GLU CB 1 1
17 48361 2 2 25 GLU CD C 7.471 2.806 2.220 1.00 . B B . 481 GLU CD 1 1
17 48362 2 2 25 GLU CG C 6.262 2.205 1.490 1.00 . B B . 481 GLU CG 1 1
17 48363 2 2 25 GLU H H 4.793 -1.327 2.824 1.00 . B B . 481 GLU H 1 1
17 48364 2 2 25 GLU HA H 3.854 1.015 1.250 1.00 . B B . 481 GLU HA 1 1
17 48365 2 2 25 GLU HB2 H 5.398 1.234 3.202 1.00 . B B . 481 GLU HB2 1 1
17 48366 2 2 25 GLU HB3 H 6.585 0.258 2.336 1.00 . B B . 481 GLU HB3 1 1
17 48367 2 2 25 GLU HG2 H 6.549 1.936 0.483 1.00 . B B . 481 GLU HG2 1 1
17 48368 2 2 25 GLU HG3 H 5.469 2.936 1.453 1.00 . B B . 481 GLU HG3 1 1
17 48369 2 2 25 GLU N N 4.159 -0.824 2.270 1.00 . B B . 481 GLU N 1 1
17 48370 2 2 25 GLU O O 5.795 -1.278 0.034 1.00 . B B . 481 GLU O 1 1
17 48371 2 2 25 GLU OE1 O 7.859 2.263 3.244 1.00 . B B . 481 GLU OE1 1 1
17 48372 2 2 25 GLU OE2 O 7.990 3.799 1.738 1.00 . B B . 481 GLU OE2 1 1
17 48373 2 2 26 GLY C C 6.096 1.194 -3.058 1.00 . B B . 482 GLY C 1 1
17 48374 2 2 26 GLY CA C 5.450 0.024 -2.311 1.00 . B B . 482 GLY CA 1 1
17 48375 2 2 26 GLY H H 4.459 1.328 -0.909 1.00 . B B . 482 GLY H 1 1
17 48376 2 2 26 GLY HA2 H 6.180 -0.760 -2.169 1.00 . B B . 482 GLY HA2 1 1
17 48377 2 2 26 GLY HA3 H 4.621 -0.355 -2.890 1.00 . B B . 482 GLY HA3 1 1
17 48378 2 2 26 GLY N N 4.956 0.487 -0.981 1.00 . B B . 482 GLY N 1 1
17 48379 2 2 26 GLY O O 7.186 1.623 -2.737 1.00 . B B . 482 GLY O 1 1
17 48380 2 2 27 GLU C C 6.049 4.132 -3.996 1.00 . B B . 483 GLU C 1 1
17 48381 2 2 27 GLU CA C 5.994 2.848 -4.841 1.00 . B B . 483 GLU CA 1 1
17 48382 2 2 27 GLU CB C 5.047 3.020 -6.038 1.00 . B B . 483 GLU CB 1 1
17 48383 2 2 27 GLU CD C 2.687 3.534 -6.737 1.00 . B B . 483 GLU CD 1 1
17 48384 2 2 27 GLU CG C 3.664 3.480 -5.557 1.00 . B B . 483 GLU CG 1 1
17 48385 2 2 27 GLU H H 4.551 1.338 -4.296 1.00 . B B . 483 GLU H 1 1
17 48386 2 2 27 GLU HA H 6.981 2.598 -5.196 1.00 . B B . 483 GLU HA 1 1
17 48387 2 2 27 GLU HB2 H 5.454 3.757 -6.714 1.00 . B B . 483 GLU HB2 1 1
17 48388 2 2 27 GLU HB3 H 4.949 2.076 -6.554 1.00 . B B . 483 GLU HB3 1 1
17 48389 2 2 27 GLU HG2 H 3.293 2.786 -4.815 1.00 . B B . 483 GLU HG2 1 1
17 48390 2 2 27 GLU HG3 H 3.746 4.463 -5.117 1.00 . B B . 483 GLU HG3 1 1
17 48391 2 2 27 GLU N N 5.427 1.707 -4.058 1.00 . B B . 483 GLU N 1 1
17 48392 2 2 27 GLU O O 6.641 5.115 -4.397 1.00 . B B . 483 GLU O 1 1
17 48393 2 2 27 GLU OE1 O 3.128 3.371 -7.864 1.00 . B B . 483 GLU OE1 1 1
17 48394 2 2 27 GLU OE2 O 1.509 3.739 -6.493 1.00 . B B . 483 GLU OE2 1 1
17 48395 2 2 28 MET C C 6.893 5.814 -1.710 1.00 . B B . 484 MET C 1 1
17 48396 2 2 28 MET CA C 5.451 5.362 -1.981 1.00 . B B . 484 MET CA 1 1
17 48397 2 2 28 MET CB C 4.767 4.943 -0.677 1.00 . B B . 484 MET CB 1 1
17 48398 2 2 28 MET CE C 2.385 6.015 1.174 1.00 . B B . 484 MET CE 1 1
17 48399 2 2 28 MET CG C 3.302 4.601 -0.955 1.00 . B B . 484 MET CG 1 1
17 48400 2 2 28 MET H H 4.957 3.335 -2.535 1.00 . B B . 484 MET H 1 1
17 48401 2 2 28 MET HA H 4.891 6.155 -2.451 1.00 . B B . 484 MET HA 1 1
17 48402 2 2 28 MET HB2 H 5.270 4.078 -0.271 1.00 . B B . 484 MET HB2 1 1
17 48403 2 2 28 MET HB3 H 4.816 5.754 0.032 1.00 . B B . 484 MET HB3 1 1
17 48404 2 2 28 MET HE1 H 2.003 6.640 0.379 1.00 . B B . 484 MET HE1 1 1
17 48405 2 2 28 MET HE2 H 3.380 6.339 1.448 1.00 . B B . 484 MET HE2 1 1
17 48406 2 2 28 MET HE3 H 1.736 6.090 2.031 1.00 . B B . 484 MET HE3 1 1
17 48407 2 2 28 MET HG2 H 2.831 5.426 -1.469 1.00 . B B . 484 MET HG2 1 1
17 48408 2 2 28 MET HG3 H 3.250 3.716 -1.572 1.00 . B B . 484 MET HG3 1 1
17 48409 2 2 28 MET N N 5.435 4.135 -2.839 1.00 . B B . 484 MET N 1 1
17 48410 2 2 28 MET O O 7.179 6.994 -1.642 1.00 . B B . 484 MET O 1 1
17 48411 2 2 28 MET SD S 2.446 4.296 0.611 1.00 . B B . 484 MET SD 1 1
17 48412 2 2 29 SER C C 9.819 5.989 -2.519 1.00 . B B . 485 SER C 1 1
17 48413 2 2 29 SER CA C 9.227 5.259 -1.305 1.00 . B B . 485 SER CA 1 1
17 48414 2 2 29 SER CB C 9.953 3.933 -1.072 1.00 . B B . 485 SER CB 1 1
17 48415 2 2 29 SER H H 7.547 3.941 -1.629 1.00 . B B . 485 SER H 1 1
17 48416 2 2 29 SER HA H 9.299 5.875 -0.423 1.00 . B B . 485 SER HA 1 1
17 48417 2 2 29 SER HB2 H 10.959 4.124 -0.740 1.00 . B B . 485 SER HB2 1 1
17 48418 2 2 29 SER HB3 H 9.428 3.366 -0.314 1.00 . B B . 485 SER HB3 1 1
17 48419 2 2 29 SER HG H 9.896 2.268 -2.076 1.00 . B B . 485 SER HG 1 1
17 48420 2 2 29 SER N N 7.801 4.885 -1.563 1.00 . B B . 485 SER N 1 1
17 48421 2 2 29 SER O O 10.810 6.685 -2.412 1.00 . B B . 485 SER O 1 1
17 48422 2 2 29 SER OG O 9.992 3.199 -2.288 1.00 . B B . 485 SER OG 1 1
17 48423 2 2 30 LYS C C 9.066 7.870 -5.097 1.00 . B B . 486 LYS C 1 1
17 48424 2 2 30 LYS CA C 9.739 6.499 -4.904 1.00 . B B . 486 LYS CA 1 1
17 48425 2 2 30 LYS CB C 9.357 5.544 -6.037 1.00 . B B . 486 LYS CB 1 1
17 48426 2 2 30 LYS CD C 9.648 3.221 -6.932 1.00 . B B . 486 LYS CD 1 1
17 48427 2 2 30 LYS CE C 10.222 1.834 -6.633 1.00 . B B . 486 LYS CE 1 1
17 48428 2 2 30 LYS CG C 10.025 4.185 -5.805 1.00 . B B . 486 LYS CG 1 1
17 48429 2 2 30 LYS H H 8.426 5.256 -3.731 1.00 . B B . 486 LYS H 1 1
17 48430 2 2 30 LYS HA H 10.811 6.605 -4.855 1.00 . B B . 486 LYS HA 1 1
17 48431 2 2 30 LYS HB2 H 8.284 5.421 -6.058 1.00 . B B . 486 LYS HB2 1 1
17 48432 2 2 30 LYS HB3 H 9.692 5.951 -6.978 1.00 . B B . 486 LYS HB3 1 1
17 48433 2 2 30 LYS HD2 H 8.571 3.158 -7.006 1.00 . B B . 486 LYS HD2 1 1
17 48434 2 2 30 LYS HD3 H 10.050 3.580 -7.866 1.00 . B B . 486 LYS HD3 1 1
17 48435 2 2 30 LYS HE2 H 10.365 1.282 -7.551 1.00 . B B . 486 LYS HE2 1 1
17 48436 2 2 30 LYS HE3 H 11.154 1.921 -6.096 1.00 . B B . 486 LYS HE3 1 1
17 48437 2 2 30 LYS HG2 H 11.099 4.311 -5.785 1.00 . B B . 486 LYS HG2 1 1
17 48438 2 2 30 LYS HG3 H 9.695 3.777 -4.861 1.00 . B B . 486 LYS HG3 1 1
17 48439 2 2 30 LYS HZ1 H 8.359 0.951 -6.348 1.00 . B B . 486 LYS HZ1 1 1
17 48440 2 2 30 LYS HZ2 H 8.931 1.807 -5.001 1.00 . B B . 486 LYS HZ2 1 1
17 48441 2 2 30 LYS HZ3 H 9.594 0.292 -5.385 1.00 . B B . 486 LYS HZ3 1 1
17 48442 2 2 30 LYS N N 9.220 5.827 -3.671 1.00 . B B . 486 LYS N 1 1
17 48443 2 2 30 LYS NZ N 9.199 1.170 -5.777 1.00 . B B . 486 LYS NZ 1 1
17 48444 2 2 30 LYS O O 9.077 8.431 -6.175 1.00 . B B . 486 LYS O 1 1
17 48445 2 2 31 SER C C 8.720 10.836 -4.618 1.00 . B B . 487 SER C 1 1
17 48446 2 2 31 SER CA C 7.774 9.723 -4.157 1.00 . B B . 487 SER CA 1 1
17 48447 2 2 31 SER CB C 7.342 10.034 -2.721 1.00 . B B . 487 SER CB 1 1
17 48448 2 2 31 SER H H 8.470 7.917 -3.209 1.00 . B B . 487 SER H 1 1
17 48449 2 2 31 SER HA H 6.910 9.659 -4.797 1.00 . B B . 487 SER HA 1 1
17 48450 2 2 31 SER HB2 H 7.509 9.177 -2.100 1.00 . B B . 487 SER HB2 1 1
17 48451 2 2 31 SER HB3 H 7.945 10.860 -2.341 1.00 . B B . 487 SER HB3 1 1
17 48452 2 2 31 SER HG H 5.468 9.651 -3.077 1.00 . B B . 487 SER HG 1 1
17 48453 2 2 31 SER N N 8.472 8.399 -4.060 1.00 . B B . 487 SER N 1 1
17 48454 2 2 31 SER O O 8.596 11.380 -5.697 1.00 . B B . 487 SER O 1 1
17 48455 2 2 31 SER OG O 5.964 10.381 -2.698 1.00 . B B . 487 SER OG 1 1
17 48456 2 2 32 LEU C C 10.913 12.560 -5.436 1.00 . B B . 488 LEU C 1 1
17 48457 2 2 32 LEU CA C 10.596 12.292 -3.962 1.00 . B B . 488 LEU CA 1 1
17 48458 2 2 32 LEU CB C 11.838 11.863 -3.160 1.00 . B B . 488 LEU CB 1 1
17 48459 2 2 32 LEU CD1 C 13.647 10.146 -3.176 1.00 . B B . 488 LEU CD1 1 1
17 48460 2 2 32 LEU CD2 C 11.402 9.503 -2.359 1.00 . B B . 488 LEU CD2 1 1
17 48461 2 2 32 LEU CG C 12.163 10.369 -3.373 1.00 . B B . 488 LEU CG 1 1
17 48462 2 2 32 LEU H H 9.629 10.743 -2.881 1.00 . B B . 488 LEU H 1 1
17 48463 2 2 32 LEU HA H 10.203 13.187 -3.530 1.00 . B B . 488 LEU HA 1 1
17 48464 2 2 32 LEU HB2 H 12.679 12.456 -3.467 1.00 . B B . 488 LEU HB2 1 1
17 48465 2 2 32 LEU HB3 H 11.653 12.034 -2.110 1.00 . B B . 488 LEU HB3 1 1
17 48466 2 2 32 LEU HD11 H 14.107 11.066 -2.854 1.00 . B B . 488 LEU HD11 1 1
17 48467 2 2 32 LEU HD12 H 14.080 9.827 -4.108 1.00 . B B . 488 LEU HD12 1 1
17 48468 2 2 32 LEU HD13 H 13.797 9.384 -2.427 1.00 . B B . 488 LEU HD13 1 1
17 48469 2 2 32 LEU HD21 H 10.576 9.015 -2.854 1.00 . B B . 488 LEU HD21 1 1
17 48470 2 2 32 LEU HD22 H 11.028 10.128 -1.564 1.00 . B B . 488 LEU HD22 1 1
17 48471 2 2 32 LEU HD23 H 12.067 8.757 -1.948 1.00 . B B . 488 LEU HD23 1 1
17 48472 2 2 32 LEU HG H 11.895 10.073 -4.374 1.00 . B B . 488 LEU HG 1 1
17 48473 2 2 32 LEU N N 9.620 11.192 -3.743 1.00 . B B . 488 LEU N 1 1
17 48474 2 2 32 LEU O O 10.910 13.694 -5.867 1.00 . B B . 488 LEU O 1 1
17 48475 2 2 33 TRP C C 11.664 10.528 -8.443 1.00 . B B . 489 TRP C 1 1
17 48476 2 2 33 TRP CA C 11.459 11.826 -7.667 1.00 . B B . 489 TRP CA 1 1
17 48477 2 2 33 TRP CB C 12.723 12.703 -7.726 1.00 . B B . 489 TRP CB 1 1
17 48478 2 2 33 TRP CD1 C 14.442 11.398 -6.412 1.00 . B B . 489 TRP CD1 1 1
17 48479 2 2 33 TRP CD2 C 13.864 13.317 -5.382 1.00 . B B . 489 TRP CD2 1 1
17 48480 2 2 33 TRP CE2 C 14.838 12.690 -4.569 1.00 . B B . 489 TRP CE2 1 1
17 48481 2 2 33 TRP CE3 C 13.337 14.552 -4.938 1.00 . B B . 489 TRP CE3 1 1
17 48482 2 2 33 TRP CG C 13.635 12.471 -6.557 1.00 . B B . 489 TRP CG 1 1
17 48483 2 2 33 TRP CH2 C 14.753 14.477 -2.959 1.00 . B B . 489 TRP CH2 1 1
17 48484 2 2 33 TRP CZ2 C 15.279 13.256 -3.374 1.00 . B B . 489 TRP CZ2 1 1
17 48485 2 2 33 TRP CZ3 C 13.786 15.120 -3.734 1.00 . B B . 489 TRP CZ3 1 1
17 48486 2 2 33 TRP H H 11.149 10.645 -5.883 1.00 . B B . 489 TRP H 1 1
17 48487 2 2 33 TRP HA H 10.635 12.371 -8.101 1.00 . B B . 489 TRP HA 1 1
17 48488 2 2 33 TRP HB2 H 13.258 12.468 -8.630 1.00 . B B . 489 TRP HB2 1 1
17 48489 2 2 33 TRP HB3 H 12.431 13.743 -7.750 1.00 . B B . 489 TRP HB3 1 1
17 48490 2 2 33 TRP HD1 H 14.521 10.572 -7.104 1.00 . B B . 489 TRP HD1 1 1
17 48491 2 2 33 TRP HE1 H 15.811 10.894 -4.897 1.00 . B B . 489 TRP HE1 1 1
17 48492 2 2 33 TRP HE3 H 12.574 15.062 -5.513 1.00 . B B . 489 TRP HE3 1 1
17 48493 2 2 33 TRP HH2 H 15.090 14.923 -2.037 1.00 . B B . 489 TRP HH2 1 1
17 48494 2 2 33 TRP HZ2 H 16.026 12.755 -2.778 1.00 . B B . 489 TRP HZ2 1 1
17 48495 2 2 33 TRP HZ3 H 13.388 16.069 -3.410 1.00 . B B . 489 TRP HZ3 1 1
17 48496 2 2 33 TRP N N 11.166 11.559 -6.224 1.00 . B B . 489 TRP N 1 1
17 48497 2 2 33 TRP NE1 N 15.156 11.531 -5.235 1.00 . B B . 489 TRP NE1 1 1
17 48498 2 2 33 TRP O O 12.619 10.368 -9.178 1.00 . B B . 489 TRP O 1 1
17 48499 2 2 34 PHE C C 9.449 7.667 -9.033 1.00 . B B . 490 PHE C 1 1
17 48500 2 2 34 PHE CA C 10.834 8.323 -9.031 1.00 . B B . 490 PHE CA 1 1
17 48501 2 2 34 PHE CB C 11.841 7.480 -8.250 1.00 . B B . 490 PHE CB 1 1
17 48502 2 2 34 PHE CD1 C 11.865 5.213 -9.352 1.00 . B B . 490 PHE CD1 1 1
17 48503 2 2 34 PHE CD2 C 13.655 6.770 -9.850 1.00 . B B . 490 PHE CD2 1 1
17 48504 2 2 34 PHE CE1 C 12.447 4.270 -10.209 1.00 . B B . 490 PHE CE1 1 1
17 48505 2 2 34 PHE CE2 C 14.236 5.828 -10.706 1.00 . B B . 490 PHE CE2 1 1
17 48506 2 2 34 PHE CG C 12.469 6.462 -9.172 1.00 . B B . 490 PHE CG 1 1
17 48507 2 2 34 PHE CZ C 13.633 4.578 -10.886 1.00 . B B . 490 PHE CZ 1 1
17 48508 2 2 34 PHE H H 9.991 9.792 -7.707 1.00 . B B . 490 PHE H 1 1
17 48509 2 2 34 PHE HA H 11.182 8.482 -10.040 1.00 . B B . 490 PHE HA 1 1
17 48510 2 2 34 PHE HB2 H 12.611 8.121 -7.845 1.00 . B B . 490 PHE HB2 1 1
17 48511 2 2 34 PHE HB3 H 11.337 6.969 -7.443 1.00 . B B . 490 PHE HB3 1 1
17 48512 2 2 34 PHE HD1 H 10.952 4.976 -8.832 1.00 . B B . 490 PHE HD1 1 1
17 48513 2 2 34 PHE HD2 H 14.120 7.735 -9.712 1.00 . B B . 490 PHE HD2 1 1
17 48514 2 2 34 PHE HE1 H 11.980 3.306 -10.347 1.00 . B B . 490 PHE HE1 1 1
17 48515 2 2 34 PHE HE2 H 15.152 6.066 -11.228 1.00 . B B . 490 PHE HE2 1 1
17 48516 2 2 34 PHE HZ H 14.082 3.851 -11.547 1.00 . B B . 490 PHE HZ 1 1
17 48517 2 2 34 PHE N N 10.752 9.617 -8.296 1.00 . B B . 490 PHE N 1 1
17 48518 2 2 34 PHE O O 9.315 6.462 -9.091 1.00 . B B . 490 PHE O 1 1
17 48519 2 2 35 LYS C C 6.741 7.160 -10.238 1.00 . B B . 491 LYS C 1 1
17 48520 2 2 35 LYS CA C 7.026 7.933 -8.948 1.00 . B B . 491 LYS CA 1 1
17 48521 2 2 35 LYS CB C 6.132 9.175 -8.844 1.00 . B B . 491 LYS CB 1 1
17 48522 2 2 35 LYS CD C 5.524 11.136 -7.403 1.00 . B B . 491 LYS CD 1 1
17 48523 2 2 35 LYS CE C 5.994 12.008 -6.232 1.00 . B B . 491 LYS CE 1 1
17 48524 2 2 35 LYS CG C 6.442 9.918 -7.538 1.00 . B B . 491 LYS CG 1 1
17 48525 2 2 35 LYS H H 8.562 9.438 -8.920 1.00 . B B . 491 LYS H 1 1
17 48526 2 2 35 LYS HA H 6.878 7.300 -8.089 1.00 . B B . 491 LYS HA 1 1
17 48527 2 2 35 LYS HB2 H 6.322 9.827 -9.685 1.00 . B B . 491 LYS HB2 1 1
17 48528 2 2 35 LYS HB3 H 5.096 8.874 -8.847 1.00 . B B . 491 LYS HB3 1 1
17 48529 2 2 35 LYS HD2 H 5.555 11.712 -8.317 1.00 . B B . 491 LYS HD2 1 1
17 48530 2 2 35 LYS HD3 H 4.513 10.805 -7.220 1.00 . B B . 491 LYS HD3 1 1
17 48531 2 2 35 LYS HE2 H 6.194 11.397 -5.362 1.00 . B B . 491 LYS HE2 1 1
17 48532 2 2 35 LYS HE3 H 6.876 12.568 -6.507 1.00 . B B . 491 LYS HE3 1 1
17 48533 2 2 35 LYS HG2 H 6.282 9.254 -6.701 1.00 . B B . 491 LYS HG2 1 1
17 48534 2 2 35 LYS HG3 H 7.470 10.246 -7.542 1.00 . B B . 491 LYS HG3 1 1
17 48535 2 2 35 LYS HZ1 H 5.157 13.657 -5.279 1.00 . B B . 491 LYS HZ1 1 1
17 48536 2 2 35 LYS HZ2 H 4.056 12.405 -5.587 1.00 . B B . 491 LYS HZ2 1 1
17 48537 2 2 35 LYS HZ3 H 4.582 13.403 -6.857 1.00 . B B . 491 LYS HZ3 1 1
17 48538 2 2 35 LYS N N 8.419 8.471 -8.964 1.00 . B B . 491 LYS N 1 1
17 48539 2 2 35 LYS NZ N 4.862 12.938 -5.969 1.00 . B B . 491 LYS NZ 1 1
17 48540 2 2 35 LYS O O 6.006 6.191 -10.241 1.00 . B B . 491 LYS O 1 1
17 48541 2 2 36 GLY C C 5.998 7.604 -13.420 1.00 . B B . 492 GLY C 1 1
17 48542 2 2 36 GLY CA C 7.084 6.875 -12.626 1.00 . B B . 492 GLY CA 1 1
17 48543 2 2 36 GLY H H 7.907 8.366 -11.305 1.00 . B B . 492 GLY H 1 1
17 48544 2 2 36 GLY HA2 H 8.001 6.858 -13.198 1.00 . B B . 492 GLY HA2 1 1
17 48545 2 2 36 GLY HA3 H 6.763 5.863 -12.429 1.00 . B B . 492 GLY HA3 1 1
17 48546 2 2 36 GLY N N 7.318 7.582 -11.333 1.00 . B B . 492 GLY N 1 1
17 48547 2 2 36 GLY O O 4.845 7.226 -13.294 1.00 . B B . 492 GLY O 1 1
17 48548 2 2 36 GLY OXT O 6.340 8.528 -14.141 1.00 . B B . 492 GLY OXT 1 1
17 48549 3 3 1 CA CA CA 19.088 16.500 4.716 1.00 . C A . 501 CA CA 1 1
17 48550 4 3 1 CA CA CA 9.248 22.480 0.689 1.00 . D A . 502 CA CA 1 1
17 48551 5 3 1 CA CA CA -7.725 -22.353 -9.413 1.00 . E A . 503 CA CA 1 1
17 48552 6 3 1 CA CA CA -19.793 -22.298 -9.737 1.00 . F A . 504 CA CA 1 1
18 48553 1 1 1 ALA C C -16.675 9.393 -14.459 1.00 . A A . 1 ALA C 1 1
18 48554 1 1 1 ALA CA C -18.013 10.125 -14.322 1.00 . A A . 1 ALA CA 1 1
18 48555 1 1 1 ALA CB C -19.165 9.225 -14.772 1.00 . A A . 1 ALA CB 1 1
18 48556 1 1 1 ALA H1 H -17.170 11.839 -15.155 1.00 . A A . 1 ALA H1 1 1
18 48557 1 1 1 ALA H2 H -18.859 11.910 -14.985 1.00 . A A . 1 ALA H2 1 1
18 48558 1 1 1 ALA H3 H -18.166 10.973 -16.221 1.00 . A A . 1 ALA H3 1 1
18 48559 1 1 1 ALA HA H -18.168 10.439 -13.302 1.00 . A A . 1 ALA HA 1 1
18 48560 1 1 1 ALA HB1 H -19.364 8.487 -14.009 1.00 . A A . 1 ALA HB1 1 1
18 48561 1 1 1 ALA HB2 H -18.897 8.729 -15.693 1.00 . A A . 1 ALA HB2 1 1
18 48562 1 1 1 ALA HB3 H -20.049 9.826 -14.931 1.00 . A A . 1 ALA HB3 1 1
18 48563 1 1 1 ALA N N -18.055 11.300 -15.241 1.00 . A A . 1 ALA N 1 1
18 48564 1 1 1 ALA O O -16.177 8.812 -13.513 1.00 . A A . 1 ALA O 1 1
18 48565 1 1 2 ASP C C -13.671 9.463 -15.087 1.00 . A A . 2 ASP C 1 1
18 48566 1 1 2 ASP CA C -14.785 8.718 -15.828 1.00 . A A . 2 ASP CA 1 1
18 48567 1 1 2 ASP CB C -14.540 8.750 -17.339 1.00 . A A . 2 ASP CB 1 1
18 48568 1 1 2 ASP CG C -15.614 7.928 -18.061 1.00 . A A . 2 ASP CG 1 1
18 48569 1 1 2 ASP H H -16.513 9.889 -16.376 1.00 . A A . 2 ASP H 1 1
18 48570 1 1 2 ASP HA H -14.846 7.697 -15.486 1.00 . A A . 2 ASP HA 1 1
18 48571 1 1 2 ASP HB2 H -14.577 9.773 -17.687 1.00 . A A . 2 ASP HB2 1 1
18 48572 1 1 2 ASP HB3 H -13.566 8.334 -17.553 1.00 . A A . 2 ASP HB3 1 1
18 48573 1 1 2 ASP N N -16.091 9.414 -15.629 1.00 . A A . 2 ASP N 1 1
18 48574 1 1 2 ASP O O -13.610 10.678 -15.098 1.00 . A A . 2 ASP O 1 1
18 48575 1 1 2 ASP OD1 O -16.296 7.159 -17.401 1.00 . A A . 2 ASP OD1 1 1
18 48576 1 1 2 ASP OD2 O -15.733 8.079 -19.266 1.00 . A A . 2 ASP OD2 1 1
18 48577 1 1 3 GLN C C -10.773 10.182 -14.660 1.00 . A A . 3 GLN C 1 1
18 48578 1 1 3 GLN CA C -11.676 9.401 -13.698 1.00 . A A . 3 GLN CA 1 1
18 48579 1 1 3 GLN CB C -10.907 8.258 -13.024 1.00 . A A . 3 GLN CB 1 1
18 48580 1 1 3 GLN CD C -9.596 6.162 -13.395 1.00 . A A . 3 GLN CD 1 1
18 48581 1 1 3 GLN CG C -10.300 7.333 -14.085 1.00 . A A . 3 GLN CG 1 1
18 48582 1 1 3 GLN H H -12.864 7.764 -14.451 1.00 . A A . 3 GLN H 1 1
18 48583 1 1 3 GLN HA H -12.075 10.063 -12.946 1.00 . A A . 3 GLN HA 1 1
18 48584 1 1 3 GLN HB2 H -10.117 8.670 -12.413 1.00 . A A . 3 GLN HB2 1 1
18 48585 1 1 3 GLN HB3 H -11.583 7.690 -12.401 1.00 . A A . 3 GLN HB3 1 1
18 48586 1 1 3 GLN HE21 H -7.792 6.980 -13.532 1.00 . A A . 3 GLN HE21 1 1
18 48587 1 1 3 GLN HE22 H -7.844 5.459 -12.782 1.00 . A A . 3 GLN HE22 1 1
18 48588 1 1 3 GLN HG2 H -11.083 6.956 -14.726 1.00 . A A . 3 GLN HG2 1 1
18 48589 1 1 3 GLN HG3 H -9.583 7.883 -14.676 1.00 . A A . 3 GLN HG3 1 1
18 48590 1 1 3 GLN N N -12.791 8.741 -14.445 1.00 . A A . 3 GLN N 1 1
18 48591 1 1 3 GLN NE2 N -8.303 6.204 -13.222 1.00 . A A . 3 GLN NE2 1 1
18 48592 1 1 3 GLN O O -10.130 11.140 -14.278 1.00 . A A . 3 GLN O 1 1
18 48593 1 1 3 GLN OE1 O -10.229 5.199 -13.009 1.00 . A A . 3 GLN OE1 1 1
18 48594 1 1 4 LEU C C -10.546 11.747 -17.418 1.00 . A A . 4 LEU C 1 1
18 48595 1 1 4 LEU CA C -9.849 10.494 -16.887 1.00 . A A . 4 LEU CA 1 1
18 48596 1 1 4 LEU CB C -9.625 9.503 -18.031 1.00 . A A . 4 LEU CB 1 1
18 48597 1 1 4 LEU CD1 C -8.719 7.273 -18.672 1.00 . A A . 4 LEU CD1 1 1
18 48598 1 1 4 LEU CD2 C -7.518 8.665 -16.986 1.00 . A A . 4 LEU CD2 1 1
18 48599 1 1 4 LEU CG C -8.896 8.262 -17.519 1.00 . A A . 4 LEU CG 1 1
18 48600 1 1 4 LEU H H -11.240 9.000 -16.189 1.00 . A A . 4 LEU H 1 1
18 48601 1 1 4 LEU HA H -8.904 10.752 -16.436 1.00 . A A . 4 LEU HA 1 1
18 48602 1 1 4 LEU HB2 H -10.581 9.212 -18.443 1.00 . A A . 4 LEU HB2 1 1
18 48603 1 1 4 LEU HB3 H -9.032 9.974 -18.801 1.00 . A A . 4 LEU HB3 1 1
18 48604 1 1 4 LEU HD11 H -8.080 6.462 -18.356 1.00 . A A . 4 LEU HD11 1 1
18 48605 1 1 4 LEU HD12 H -8.269 7.779 -19.514 1.00 . A A . 4 LEU HD12 1 1
18 48606 1 1 4 LEU HD13 H -9.683 6.881 -18.961 1.00 . A A . 4 LEU HD13 1 1
18 48607 1 1 4 LEU HD21 H -6.925 7.780 -16.815 1.00 . A A . 4 LEU HD21 1 1
18 48608 1 1 4 LEU HD22 H -7.634 9.207 -16.060 1.00 . A A . 4 LEU HD22 1 1
18 48609 1 1 4 LEU HD23 H -7.022 9.295 -17.712 1.00 . A A . 4 LEU HD23 1 1
18 48610 1 1 4 LEU HG H -9.471 7.801 -16.729 1.00 . A A . 4 LEU HG 1 1
18 48611 1 1 4 LEU N N -10.716 9.777 -15.903 1.00 . A A . 4 LEU N 1 1
18 48612 1 1 4 LEU O O -11.740 11.757 -17.651 1.00 . A A . 4 LEU O 1 1
18 48613 1 1 5 THR C C -10.464 13.968 -19.687 1.00 . A A . 5 THR C 1 1
18 48614 1 1 5 THR CA C -10.395 14.053 -18.161 1.00 . A A . 5 THR CA 1 1
18 48615 1 1 5 THR CB C -9.443 15.166 -17.719 1.00 . A A . 5 THR CB 1 1
18 48616 1 1 5 THR CG2 C -10.078 16.527 -18.004 1.00 . A A . 5 THR CG2 1 1
18 48617 1 1 5 THR H H -8.838 12.756 -17.440 1.00 . A A . 5 THR H 1 1
18 48618 1 1 5 THR HA H -11.377 14.215 -17.744 1.00 . A A . 5 THR HA 1 1
18 48619 1 1 5 THR HB H -8.516 15.085 -18.265 1.00 . A A . 5 THR HB 1 1
18 48620 1 1 5 THR HG1 H -8.326 15.424 -16.148 1.00 . A A . 5 THR HG1 1 1
18 48621 1 1 5 THR HG21 H -10.822 16.742 -17.251 1.00 . A A . 5 THR HG21 1 1
18 48622 1 1 5 THR HG22 H -10.547 16.510 -18.977 1.00 . A A . 5 THR HG22 1 1
18 48623 1 1 5 THR HG23 H -9.316 17.292 -17.984 1.00 . A A . 5 THR HG23 1 1
18 48624 1 1 5 THR N N -9.799 12.797 -17.625 1.00 . A A . 5 THR N 1 1
18 48625 1 1 5 THR O O -9.641 13.328 -20.315 1.00 . A A . 5 THR O 1 1
18 48626 1 1 5 THR OG1 O -9.189 15.043 -16.327 1.00 . A A . 5 THR OG1 1 1
18 48627 1 1 6 GLU C C -10.267 15.012 -22.446 1.00 . A A . 6 GLU C 1 1
18 48628 1 1 6 GLU CA C -11.562 14.531 -21.782 1.00 . A A . 6 GLU CA 1 1
18 48629 1 1 6 GLU CB C -12.720 15.470 -22.128 1.00 . A A . 6 GLU CB 1 1
18 48630 1 1 6 GLU CD C -15.198 15.824 -21.920 1.00 . A A . 6 GLU CD 1 1
18 48631 1 1 6 GLU CG C -14.021 14.920 -21.532 1.00 . A A . 6 GLU CG 1 1
18 48632 1 1 6 GLU H H -12.098 15.095 -19.765 1.00 . A A . 6 GLU H 1 1
18 48633 1 1 6 GLU HA H -11.797 13.527 -22.098 1.00 . A A . 6 GLU HA 1 1
18 48634 1 1 6 GLU HB2 H -12.522 16.450 -21.719 1.00 . A A . 6 GLU HB2 1 1
18 48635 1 1 6 GLU HB3 H -12.818 15.540 -23.200 1.00 . A A . 6 GLU HB3 1 1
18 48636 1 1 6 GLU HG2 H -14.194 13.924 -21.911 1.00 . A A . 6 GLU HG2 1 1
18 48637 1 1 6 GLU HG3 H -13.937 14.885 -20.457 1.00 . A A . 6 GLU HG3 1 1
18 48638 1 1 6 GLU N N -11.440 14.593 -20.292 1.00 . A A . 6 GLU N 1 1
18 48639 1 1 6 GLU O O -9.860 14.502 -23.473 1.00 . A A . 6 GLU O 1 1
18 48640 1 1 6 GLU OE1 O -14.954 16.913 -22.417 1.00 . A A . 6 GLU OE1 1 1
18 48641 1 1 6 GLU OE2 O -16.326 15.410 -21.711 1.00 . A A . 6 GLU OE2 1 1
18 48642 1 1 7 GLU C C -7.251 15.420 -22.363 1.00 . A A . 7 GLU C 1 1
18 48643 1 1 7 GLU CA C -8.348 16.492 -22.462 1.00 . A A . 7 GLU CA 1 1
18 48644 1 1 7 GLU CB C -7.987 17.751 -21.657 1.00 . A A . 7 GLU CB 1 1
18 48645 1 1 7 GLU CD C -7.373 18.648 -19.389 1.00 . A A . 7 GLU CD 1 1
18 48646 1 1 7 GLU CG C -7.581 17.378 -20.225 1.00 . A A . 7 GLU CG 1 1
18 48647 1 1 7 GLU H H -9.974 16.372 -21.038 1.00 . A A . 7 GLU H 1 1
18 48648 1 1 7 GLU HA H -8.509 16.757 -23.496 1.00 . A A . 7 GLU HA 1 1
18 48649 1 1 7 GLU HB2 H -7.165 18.259 -22.138 1.00 . A A . 7 GLU HB2 1 1
18 48650 1 1 7 GLU HB3 H -8.842 18.409 -21.624 1.00 . A A . 7 GLU HB3 1 1
18 48651 1 1 7 GLU HG2 H -8.359 16.777 -19.777 1.00 . A A . 7 GLU HG2 1 1
18 48652 1 1 7 GLU HG3 H -6.662 16.813 -20.248 1.00 . A A . 7 GLU HG3 1 1
18 48653 1 1 7 GLU N N -9.617 15.985 -21.864 1.00 . A A . 7 GLU N 1 1
18 48654 1 1 7 GLU O O -6.507 15.194 -23.298 1.00 . A A . 7 GLU O 1 1
18 48655 1 1 7 GLU OE1 O -7.398 19.727 -19.959 1.00 . A A . 7 GLU OE1 1 1
18 48656 1 1 7 GLU OE2 O -7.192 18.516 -18.189 1.00 . A A . 7 GLU OE2 1 1
18 48657 1 1 8 GLN C C -6.344 12.561 -22.093 1.00 . A A . 8 GLN C 1 1
18 48658 1 1 8 GLN CA C -6.113 13.692 -21.079 1.00 . A A . 8 GLN CA 1 1
18 48659 1 1 8 GLN CB C -6.295 13.187 -19.645 1.00 . A A . 8 GLN CB 1 1
18 48660 1 1 8 GLN CD C -5.266 11.824 -17.812 1.00 . A A . 8 GLN CD 1 1
18 48661 1 1 8 GLN CG C -5.146 12.246 -19.279 1.00 . A A . 8 GLN CG 1 1
18 48662 1 1 8 GLN H H -7.771 14.949 -20.503 1.00 . A A . 8 GLN H 1 1
18 48663 1 1 8 GLN HA H -5.126 14.110 -21.199 1.00 . A A . 8 GLN HA 1 1
18 48664 1 1 8 GLN HB2 H -6.302 14.027 -18.966 1.00 . A A . 8 GLN HB2 1 1
18 48665 1 1 8 GLN HB3 H -7.231 12.655 -19.568 1.00 . A A . 8 GLN HB3 1 1
18 48666 1 1 8 GLN HE21 H -3.825 10.465 -17.944 1.00 . A A . 8 GLN HE21 1 1
18 48667 1 1 8 GLN HE22 H -4.548 10.609 -16.415 1.00 . A A . 8 GLN HE22 1 1
18 48668 1 1 8 GLN HG2 H -5.192 11.373 -19.908 1.00 . A A . 8 GLN HG2 1 1
18 48669 1 1 8 GLN HG3 H -4.205 12.751 -19.431 1.00 . A A . 8 GLN HG3 1 1
18 48670 1 1 8 GLN N N -7.154 14.754 -21.240 1.00 . A A . 8 GLN N 1 1
18 48671 1 1 8 GLN NE2 N -4.481 10.888 -17.351 1.00 . A A . 8 GLN NE2 1 1
18 48672 1 1 8 GLN O O -5.445 12.154 -22.804 1.00 . A A . 8 GLN O 1 1
18 48673 1 1 8 GLN OE1 O -6.079 12.349 -17.077 1.00 . A A . 8 GLN OE1 1 1
18 48674 1 1 9 ILE C C -7.713 11.573 -24.577 1.00 . A A . 9 ILE C 1 1
18 48675 1 1 9 ILE CA C -7.862 11.000 -23.165 1.00 . A A . 9 ILE CA 1 1
18 48676 1 1 9 ILE CB C -9.297 10.548 -22.903 1.00 . A A . 9 ILE CB 1 1
18 48677 1 1 9 ILE CD1 C -10.889 9.751 -21.151 1.00 . A A . 9 ILE CD1 1 1
18 48678 1 1 9 ILE CG1 C -9.426 10.075 -21.454 1.00 . A A . 9 ILE CG1 1 1
18 48679 1 1 9 ILE CG2 C -9.632 9.382 -23.845 1.00 . A A . 9 ILE CG2 1 1
18 48680 1 1 9 ILE H H -8.246 12.477 -21.600 1.00 . A A . 9 ILE H 1 1
18 48681 1 1 9 ILE HA H -7.184 10.171 -23.028 1.00 . A A . 9 ILE HA 1 1
18 48682 1 1 9 ILE HB H -9.977 11.367 -23.082 1.00 . A A . 9 ILE HB 1 1
18 48683 1 1 9 ILE HD11 H -11.378 10.631 -20.759 1.00 . A A . 9 ILE HD11 1 1
18 48684 1 1 9 ILE HD12 H -10.939 8.956 -20.422 1.00 . A A . 9 ILE HD12 1 1
18 48685 1 1 9 ILE HD13 H -11.383 9.439 -22.060 1.00 . A A . 9 ILE HD13 1 1
18 48686 1 1 9 ILE HG12 H -8.823 9.190 -21.309 1.00 . A A . 9 ILE HG12 1 1
18 48687 1 1 9 ILE HG13 H -9.087 10.855 -20.788 1.00 . A A . 9 ILE HG13 1 1
18 48688 1 1 9 ILE HG21 H -10.686 9.390 -24.073 1.00 . A A . 9 ILE HG21 1 1
18 48689 1 1 9 ILE HG22 H -9.375 8.447 -23.368 1.00 . A A . 9 ILE HG22 1 1
18 48690 1 1 9 ILE HG23 H -9.064 9.483 -24.759 1.00 . A A . 9 ILE HG23 1 1
18 48691 1 1 9 ILE N N -7.557 12.081 -22.175 1.00 . A A . 9 ILE N 1 1
18 48692 1 1 9 ILE O O -7.101 10.978 -25.448 1.00 . A A . 9 ILE O 1 1
18 48693 1 1 10 ALA C C -6.728 13.443 -26.609 1.00 . A A . 10 ALA C 1 1
18 48694 1 1 10 ALA CA C -8.183 13.378 -26.151 1.00 . A A . 10 ALA CA 1 1
18 48695 1 1 10 ALA CB C -8.718 14.794 -25.944 1.00 . A A . 10 ALA CB 1 1
18 48696 1 1 10 ALA H H -8.769 13.178 -24.082 1.00 . A A . 10 ALA H 1 1
18 48697 1 1 10 ALA HA H -8.790 12.851 -26.869 1.00 . A A . 10 ALA HA 1 1
18 48698 1 1 10 ALA HB1 H -8.567 15.370 -26.844 1.00 . A A . 10 ALA HB1 1 1
18 48699 1 1 10 ALA HB2 H -8.189 15.260 -25.126 1.00 . A A . 10 ALA HB2 1 1
18 48700 1 1 10 ALA HB3 H -9.772 14.751 -25.714 1.00 . A A . 10 ALA HB3 1 1
18 48701 1 1 10 ALA N N -8.273 12.735 -24.803 1.00 . A A . 10 ALA N 1 1
18 48702 1 1 10 ALA O O -6.409 13.138 -27.742 1.00 . A A . 10 ALA O 1 1
18 48703 1 1 11 GLU C C -3.899 12.519 -26.483 1.00 . A A . 11 GLU C 1 1
18 48704 1 1 11 GLU CA C -4.407 13.911 -26.108 1.00 . A A . 11 GLU CA 1 1
18 48705 1 1 11 GLU CB C -3.706 14.436 -24.857 1.00 . A A . 11 GLU CB 1 1
18 48706 1 1 11 GLU CD C -1.488 15.115 -23.890 1.00 . A A . 11 GLU CD 1 1
18 48707 1 1 11 GLU CG C -2.224 14.674 -25.163 1.00 . A A . 11 GLU CG 1 1
18 48708 1 1 11 GLU H H -6.126 14.072 -24.824 1.00 . A A . 11 GLU H 1 1
18 48709 1 1 11 GLU HA H -4.268 14.599 -26.928 1.00 . A A . 11 GLU HA 1 1
18 48710 1 1 11 GLU HB2 H -4.169 15.364 -24.554 1.00 . A A . 11 GLU HB2 1 1
18 48711 1 1 11 GLU HB3 H -3.800 13.710 -24.064 1.00 . A A . 11 GLU HB3 1 1
18 48712 1 1 11 GLU HG2 H -1.783 13.760 -25.533 1.00 . A A . 11 GLU HG2 1 1
18 48713 1 1 11 GLU HG3 H -2.132 15.446 -25.912 1.00 . A A . 11 GLU HG3 1 1
18 48714 1 1 11 GLU N N -5.845 13.834 -25.733 1.00 . A A . 11 GLU N 1 1
18 48715 1 1 11 GLU O O -3.126 12.359 -27.409 1.00 . A A . 11 GLU O 1 1
18 48716 1 1 11 GLU OE1 O -2.118 15.173 -22.844 1.00 . A A . 11 GLU OE1 1 1
18 48717 1 1 11 GLU OE2 O -0.303 15.389 -23.984 1.00 . A A . 11 GLU OE2 1 1
18 48718 1 1 12 PHE C C -4.397 9.760 -27.514 1.00 . A A . 12 PHE C 1 1
18 48719 1 1 12 PHE CA C -3.910 10.120 -26.119 1.00 . A A . 12 PHE CA 1 1
18 48720 1 1 12 PHE CB C -4.571 9.201 -25.090 1.00 . A A . 12 PHE CB 1 1
18 48721 1 1 12 PHE CD1 C -2.940 10.247 -23.444 1.00 . A A . 12 PHE CD1 1 1
18 48722 1 1 12 PHE CD2 C -4.944 9.170 -22.608 1.00 . A A . 12 PHE CD2 1 1
18 48723 1 1 12 PHE CE1 C -2.559 10.556 -22.136 1.00 . A A . 12 PHE CE1 1 1
18 48724 1 1 12 PHE CE2 C -4.562 9.475 -21.301 1.00 . A A . 12 PHE CE2 1 1
18 48725 1 1 12 PHE CG C -4.137 9.553 -23.682 1.00 . A A . 12 PHE CG 1 1
18 48726 1 1 12 PHE CZ C -3.370 10.170 -21.063 1.00 . A A . 12 PHE CZ 1 1
18 48727 1 1 12 PHE H H -4.985 11.655 -25.055 1.00 . A A . 12 PHE H 1 1
18 48728 1 1 12 PHE HA H -2.837 10.035 -26.060 1.00 . A A . 12 PHE HA 1 1
18 48729 1 1 12 PHE HB2 H -5.644 9.301 -25.163 1.00 . A A . 12 PHE HB2 1 1
18 48730 1 1 12 PHE HB3 H -4.296 8.178 -25.300 1.00 . A A . 12 PHE HB3 1 1
18 48731 1 1 12 PHE HD1 H -2.312 10.546 -24.270 1.00 . A A . 12 PHE HD1 1 1
18 48732 1 1 12 PHE HD2 H -5.864 8.636 -22.790 1.00 . A A . 12 PHE HD2 1 1
18 48733 1 1 12 PHE HE1 H -1.641 11.091 -21.957 1.00 . A A . 12 PHE HE1 1 1
18 48734 1 1 12 PHE HE2 H -5.191 9.180 -20.476 1.00 . A A . 12 PHE HE2 1 1
18 48735 1 1 12 PHE HZ H -3.075 10.407 -20.051 1.00 . A A . 12 PHE HZ 1 1
18 48736 1 1 12 PHE N N -4.349 11.505 -25.784 1.00 . A A . 12 PHE N 1 1
18 48737 1 1 12 PHE O O -3.729 9.079 -28.253 1.00 . A A . 12 PHE O 1 1
18 48738 1 1 13 LYS C C -5.137 10.420 -30.316 1.00 . A A . 13 LYS C 1 1
18 48739 1 1 13 LYS CA C -6.094 9.896 -29.236 1.00 . A A . 13 LYS CA 1 1
18 48740 1 1 13 LYS CB C -7.448 10.603 -29.327 1.00 . A A . 13 LYS CB 1 1
18 48741 1 1 13 LYS CD C -9.810 10.585 -28.511 1.00 . A A . 13 LYS CD 1 1
18 48742 1 1 13 LYS CE C -10.759 10.045 -27.436 1.00 . A A . 13 LYS CE 1 1
18 48743 1 1 13 LYS CG C -8.415 9.990 -28.312 1.00 . A A . 13 LYS CG 1 1
18 48744 1 1 13 LYS H H -6.087 10.770 -27.248 1.00 . A A . 13 LYS H 1 1
18 48745 1 1 13 LYS HA H -6.230 8.831 -29.342 1.00 . A A . 13 LYS HA 1 1
18 48746 1 1 13 LYS HB2 H -7.320 11.654 -29.115 1.00 . A A . 13 LYS HB2 1 1
18 48747 1 1 13 LYS HB3 H -7.851 10.482 -30.322 1.00 . A A . 13 LYS HB3 1 1
18 48748 1 1 13 LYS HD2 H -9.756 11.662 -28.438 1.00 . A A . 13 LYS HD2 1 1
18 48749 1 1 13 LYS HD3 H -10.183 10.309 -29.487 1.00 . A A . 13 LYS HD3 1 1
18 48750 1 1 13 LYS HE2 H -11.689 9.724 -27.884 1.00 . A A . 13 LYS HE2 1 1
18 48751 1 1 13 LYS HE3 H -10.297 9.230 -26.899 1.00 . A A . 13 LYS HE3 1 1
18 48752 1 1 13 LYS HG2 H -8.455 8.920 -28.456 1.00 . A A . 13 LYS HG2 1 1
18 48753 1 1 13 LYS HG3 H -8.073 10.207 -27.313 1.00 . A A . 13 LYS HG3 1 1
18 48754 1 1 13 LYS HZ1 H -11.615 10.893 -25.738 1.00 . A A . 13 LYS HZ1 1 1
18 48755 1 1 13 LYS HZ2 H -11.446 11.969 -27.039 1.00 . A A . 13 LYS HZ2 1 1
18 48756 1 1 13 LYS HZ3 H -10.084 11.518 -26.129 1.00 . A A . 13 LYS HZ3 1 1
18 48757 1 1 13 LYS N N -5.564 10.217 -27.875 1.00 . A A . 13 LYS N 1 1
18 48758 1 1 13 LYS NZ N -10.993 11.193 -26.516 1.00 . A A . 13 LYS NZ 1 1
18 48759 1 1 13 LYS O O -4.841 9.736 -31.278 1.00 . A A . 13 LYS O 1 1
18 48760 1 1 14 GLU C C -2.344 11.471 -31.083 1.00 . A A . 14 GLU C 1 1
18 48761 1 1 14 GLU CA C -3.697 12.183 -31.170 1.00 . A A . 14 GLU CA 1 1
18 48762 1 1 14 GLU CB C -3.547 13.660 -30.802 1.00 . A A . 14 GLU CB 1 1
18 48763 1 1 14 GLU CD C -4.734 15.869 -30.676 1.00 . A A . 14 GLU CD 1 1
18 48764 1 1 14 GLU CG C -4.888 14.375 -30.987 1.00 . A A . 14 GLU CG 1 1
18 48765 1 1 14 GLU H H -4.889 12.151 -29.369 1.00 . A A . 14 GLU H 1 1
18 48766 1 1 14 GLU HA H -4.109 12.091 -32.162 1.00 . A A . 14 GLU HA 1 1
18 48767 1 1 14 GLU HB2 H -3.233 13.743 -29.771 1.00 . A A . 14 GLU HB2 1 1
18 48768 1 1 14 GLU HB3 H -2.807 14.117 -31.442 1.00 . A A . 14 GLU HB3 1 1
18 48769 1 1 14 GLU HG2 H -5.220 14.254 -32.008 1.00 . A A . 14 GLU HG2 1 1
18 48770 1 1 14 GLU HG3 H -5.619 13.945 -30.319 1.00 . A A . 14 GLU HG3 1 1
18 48771 1 1 14 GLU N N -4.643 11.623 -30.156 1.00 . A A . 14 GLU N 1 1
18 48772 1 1 14 GLU O O -1.780 11.059 -32.082 1.00 . A A . 14 GLU O 1 1
18 48773 1 1 14 GLU OE1 O -3.706 16.245 -30.131 1.00 . A A . 14 GLU OE1 1 1
18 48774 1 1 14 GLU OE2 O -5.650 16.613 -30.985 1.00 . A A . 14 GLU OE2 1 1
18 48775 1 1 15 ALA C C -0.651 9.170 -30.207 1.00 . A A . 15 ALA C 1 1
18 48776 1 1 15 ALA CA C -0.515 10.615 -29.735 1.00 . A A . 15 ALA CA 1 1
18 48777 1 1 15 ALA CB C -0.206 10.666 -28.237 1.00 . A A . 15 ALA CB 1 1
18 48778 1 1 15 ALA H H -2.304 11.643 -29.101 1.00 . A A . 15 ALA H 1 1
18 48779 1 1 15 ALA HA H 0.255 11.125 -30.292 1.00 . A A . 15 ALA HA 1 1
18 48780 1 1 15 ALA HB1 H -0.781 9.910 -27.725 1.00 . A A . 15 ALA HB1 1 1
18 48781 1 1 15 ALA HB2 H -0.465 11.640 -27.849 1.00 . A A . 15 ALA HB2 1 1
18 48782 1 1 15 ALA HB3 H 0.848 10.485 -28.081 1.00 . A A . 15 ALA HB3 1 1
18 48783 1 1 15 ALA N N -1.826 11.311 -29.891 1.00 . A A . 15 ALA N 1 1
18 48784 1 1 15 ALA O O 0.240 8.615 -30.821 1.00 . A A . 15 ALA O 1 1
18 48785 1 1 16 PHE C C -2.018 7.117 -31.897 1.00 . A A . 16 PHE C 1 1
18 48786 1 1 16 PHE CA C -2.001 7.161 -30.372 1.00 . A A . 16 PHE CA 1 1
18 48787 1 1 16 PHE CB C -3.365 6.769 -29.806 1.00 . A A . 16 PHE CB 1 1
18 48788 1 1 16 PHE CD1 C -4.014 4.781 -31.210 1.00 . A A . 16 PHE CD1 1 1
18 48789 1 1 16 PHE CD2 C -3.313 4.419 -28.918 1.00 . A A . 16 PHE CD2 1 1
18 48790 1 1 16 PHE CE1 C -4.198 3.403 -31.369 1.00 . A A . 16 PHE CE1 1 1
18 48791 1 1 16 PHE CE2 C -3.497 3.043 -29.077 1.00 . A A . 16 PHE CE2 1 1
18 48792 1 1 16 PHE CG C -3.571 5.288 -29.984 1.00 . A A . 16 PHE CG 1 1
18 48793 1 1 16 PHE CZ C -3.940 2.536 -30.303 1.00 . A A . 16 PHE CZ 1 1
18 48794 1 1 16 PHE H H -2.477 9.045 -29.449 1.00 . A A . 16 PHE H 1 1
18 48795 1 1 16 PHE HA H -1.235 6.513 -29.979 1.00 . A A . 16 PHE HA 1 1
18 48796 1 1 16 PHE HB2 H -3.402 7.010 -28.755 1.00 . A A . 16 PHE HB2 1 1
18 48797 1 1 16 PHE HB3 H -4.143 7.306 -30.329 1.00 . A A . 16 PHE HB3 1 1
18 48798 1 1 16 PHE HD1 H -4.212 5.452 -32.033 1.00 . A A . 16 PHE HD1 1 1
18 48799 1 1 16 PHE HD2 H -2.971 4.811 -27.972 1.00 . A A . 16 PHE HD2 1 1
18 48800 1 1 16 PHE HE1 H -4.539 3.009 -32.314 1.00 . A A . 16 PHE HE1 1 1
18 48801 1 1 16 PHE HE2 H -3.298 2.372 -28.256 1.00 . A A . 16 PHE HE2 1 1
18 48802 1 1 16 PHE HZ H -4.084 1.476 -30.424 1.00 . A A . 16 PHE HZ 1 1
18 48803 1 1 16 PHE N N -1.776 8.566 -29.932 1.00 . A A . 16 PHE N 1 1
18 48804 1 1 16 PHE O O -1.384 6.284 -32.509 1.00 . A A . 16 PHE O 1 1
18 48805 1 1 17 SER C C -1.381 8.197 -34.577 1.00 . A A . 17 SER C 1 1
18 48806 1 1 17 SER CA C -2.794 8.043 -34.009 1.00 . A A . 17 SER CA 1 1
18 48807 1 1 17 SER CB C -3.648 9.261 -34.361 1.00 . A A . 17 SER CB 1 1
18 48808 1 1 17 SER H H -3.246 8.683 -31.996 1.00 . A A . 17 SER H 1 1
18 48809 1 1 17 SER HA H -3.257 7.144 -34.383 1.00 . A A . 17 SER HA 1 1
18 48810 1 1 17 SER HB2 H -4.582 9.215 -33.827 1.00 . A A . 17 SER HB2 1 1
18 48811 1 1 17 SER HB3 H -3.119 10.163 -34.082 1.00 . A A . 17 SER HB3 1 1
18 48812 1 1 17 SER HG H -3.355 9.935 -36.163 1.00 . A A . 17 SER HG 1 1
18 48813 1 1 17 SER N N -2.740 8.022 -32.515 1.00 . A A . 17 SER N 1 1
18 48814 1 1 17 SER O O -1.008 7.531 -35.524 1.00 . A A . 17 SER O 1 1
18 48815 1 1 17 SER OG O -3.908 9.263 -35.759 1.00 . A A . 17 SER OG 1 1
18 48816 1 1 18 LEU C C 1.588 7.930 -34.306 1.00 . A A . 18 LEU C 1 1
18 48817 1 1 18 LEU CA C 0.811 9.237 -34.490 1.00 . A A . 18 LEU CA 1 1
18 48818 1 1 18 LEU CB C 1.408 10.347 -33.621 1.00 . A A . 18 LEU CB 1 1
18 48819 1 1 18 LEU CD1 C 2.756 11.479 -35.396 1.00 . A A . 18 LEU CD1 1 1
18 48820 1 1 18 LEU CD2 C 3.553 11.481 -33.029 1.00 . A A . 18 LEU CD2 1 1
18 48821 1 1 18 LEU CG C 2.825 10.667 -34.101 1.00 . A A . 18 LEU CG 1 1
18 48822 1 1 18 LEU H H -0.909 9.576 -33.220 1.00 . A A . 18 LEU H 1 1
18 48823 1 1 18 LEU HA H 0.809 9.536 -35.526 1.00 . A A . 18 LEU HA 1 1
18 48824 1 1 18 LEU HB2 H 0.793 11.232 -33.696 1.00 . A A . 18 LEU HB2 1 1
18 48825 1 1 18 LEU HB3 H 1.444 10.020 -32.593 1.00 . A A . 18 LEU HB3 1 1
18 48826 1 1 18 LEU HD11 H 2.777 10.809 -36.242 1.00 . A A . 18 LEU HD11 1 1
18 48827 1 1 18 LEU HD12 H 3.601 12.149 -35.445 1.00 . A A . 18 LEU HD12 1 1
18 48828 1 1 18 LEU HD13 H 1.840 12.052 -35.413 1.00 . A A . 18 LEU HD13 1 1
18 48829 1 1 18 LEU HD21 H 3.942 10.814 -32.273 1.00 . A A . 18 LEU HD21 1 1
18 48830 1 1 18 LEU HD22 H 2.863 12.176 -32.573 1.00 . A A . 18 LEU HD22 1 1
18 48831 1 1 18 LEU HD23 H 4.367 12.026 -33.481 1.00 . A A . 18 LEU HD23 1 1
18 48832 1 1 18 LEU HG H 3.360 9.746 -34.282 1.00 . A A . 18 LEU HG 1 1
18 48833 1 1 18 LEU N N -0.587 9.059 -33.991 1.00 . A A . 18 LEU N 1 1
18 48834 1 1 18 LEU O O 2.325 7.502 -35.173 1.00 . A A . 18 LEU O 1 1
18 48835 1 1 19 PHE C C 1.526 4.889 -33.799 1.00 . A A . 19 PHE C 1 1
18 48836 1 1 19 PHE CA C 2.112 5.998 -32.917 1.00 . A A . 19 PHE CA 1 1
18 48837 1 1 19 PHE CB C 1.843 5.708 -31.438 1.00 . A A . 19 PHE CB 1 1
18 48838 1 1 19 PHE CD1 C 3.870 4.463 -30.605 1.00 . A A . 19 PHE CD1 1 1
18 48839 1 1 19 PHE CD2 C 1.844 3.217 -31.070 1.00 . A A . 19 PHE CD2 1 1
18 48840 1 1 19 PHE CE1 C 4.510 3.279 -30.222 1.00 . A A . 19 PHE CE1 1 1
18 48841 1 1 19 PHE CE2 C 2.482 2.033 -30.687 1.00 . A A . 19 PHE CE2 1 1
18 48842 1 1 19 PHE CG C 2.537 4.432 -31.030 1.00 . A A . 19 PHE CG 1 1
18 48843 1 1 19 PHE CZ C 3.816 2.063 -30.263 1.00 . A A . 19 PHE CZ 1 1
18 48844 1 1 19 PHE H H 0.799 7.658 -32.507 1.00 . A A . 19 PHE H 1 1
18 48845 1 1 19 PHE HA H 3.171 6.100 -33.088 1.00 . A A . 19 PHE HA 1 1
18 48846 1 1 19 PHE HB2 H 2.215 6.526 -30.839 1.00 . A A . 19 PHE HB2 1 1
18 48847 1 1 19 PHE HB3 H 0.780 5.603 -31.280 1.00 . A A . 19 PHE HB3 1 1
18 48848 1 1 19 PHE HD1 H 4.406 5.401 -30.573 1.00 . A A . 19 PHE HD1 1 1
18 48849 1 1 19 PHE HD2 H 0.815 3.193 -31.398 1.00 . A A . 19 PHE HD2 1 1
18 48850 1 1 19 PHE HE1 H 5.538 3.305 -29.895 1.00 . A A . 19 PHE HE1 1 1
18 48851 1 1 19 PHE HE2 H 1.947 1.095 -30.719 1.00 . A A . 19 PHE HE2 1 1
18 48852 1 1 19 PHE HZ H 4.307 1.149 -29.969 1.00 . A A . 19 PHE HZ 1 1
18 48853 1 1 19 PHE N N 1.409 7.291 -33.181 1.00 . A A . 19 PHE N 1 1
18 48854 1 1 19 PHE O O 2.241 4.099 -34.384 1.00 . A A . 19 PHE O 1 1
18 48855 1 1 20 ASP C C -0.641 4.288 -36.145 1.00 . A A . 20 ASP C 1 1
18 48856 1 1 20 ASP CA C -0.440 3.785 -34.713 1.00 . A A . 20 ASP CA 1 1
18 48857 1 1 20 ASP CB C -1.789 3.553 -34.028 1.00 . A A . 20 ASP CB 1 1
18 48858 1 1 20 ASP CG C -2.521 2.382 -34.691 1.00 . A A . 20 ASP CG 1 1
18 48859 1 1 20 ASP H H -0.317 5.486 -33.397 1.00 . A A . 20 ASP H 1 1
18 48860 1 1 20 ASP HA H 0.138 2.876 -34.708 1.00 . A A . 20 ASP HA 1 1
18 48861 1 1 20 ASP HB2 H -1.626 3.329 -32.985 1.00 . A A . 20 ASP HB2 1 1
18 48862 1 1 20 ASP HB3 H -2.391 4.445 -34.114 1.00 . A A . 20 ASP HB3 1 1
18 48863 1 1 20 ASP N N 0.225 4.833 -33.885 1.00 . A A . 20 ASP N 1 1
18 48864 1 1 20 ASP O O -1.370 5.232 -36.383 1.00 . A A . 20 ASP O 1 1
18 48865 1 1 20 ASP OD1 O -2.151 2.017 -35.796 1.00 . A A . 20 ASP OD1 1 1
18 48866 1 1 20 ASP OD2 O -3.447 1.875 -34.081 1.00 . A A . 20 ASP OD2 1 1
18 48867 1 1 21 LYS C C -1.388 3.458 -39.172 1.00 . A A . 21 LYS C 1 1
18 48868 1 1 21 LYS CA C -0.160 4.109 -38.519 1.00 . A A . 21 LYS CA 1 1
18 48869 1 1 21 LYS CB C 1.124 3.693 -39.247 1.00 . A A . 21 LYS CB 1 1
18 48870 1 1 21 LYS CD C 2.526 2.003 -38.056 1.00 . A A . 21 LYS CD 1 1
18 48871 1 1 21 LYS CE C 3.470 0.902 -38.546 1.00 . A A . 21 LYS CE 1 1
18 48872 1 1 21 LYS CG C 1.387 2.195 -39.062 1.00 . A A . 21 LYS CG 1 1
18 48873 1 1 21 LYS H H 0.575 2.907 -36.881 1.00 . A A . 21 LYS H 1 1
18 48874 1 1 21 LYS HA H -0.252 5.178 -38.550 1.00 . A A . 21 LYS HA 1 1
18 48875 1 1 21 LYS HB2 H 1.019 3.908 -40.301 1.00 . A A . 21 LYS HB2 1 1
18 48876 1 1 21 LYS HB3 H 1.956 4.258 -38.852 1.00 . A A . 21 LYS HB3 1 1
18 48877 1 1 21 LYS HD2 H 3.073 2.930 -37.953 1.00 . A A . 21 LYS HD2 1 1
18 48878 1 1 21 LYS HD3 H 2.113 1.723 -37.100 1.00 . A A . 21 LYS HD3 1 1
18 48879 1 1 21 LYS HE2 H 3.392 0.790 -39.619 1.00 . A A . 21 LYS HE2 1 1
18 48880 1 1 21 LYS HE3 H 4.487 1.124 -38.262 1.00 . A A . 21 LYS HE3 1 1
18 48881 1 1 21 LYS HG2 H 0.492 1.715 -38.691 1.00 . A A . 21 LYS HG2 1 1
18 48882 1 1 21 LYS HG3 H 1.665 1.759 -40.008 1.00 . A A . 21 LYS HG3 1 1
18 48883 1 1 21 LYS HZ1 H 2.095 -0.634 -38.255 1.00 . A A . 21 LYS HZ1 1 1
18 48884 1 1 21 LYS HZ2 H 2.897 -0.148 -36.842 1.00 . A A . 21 LYS HZ2 1 1
18 48885 1 1 21 LYS HZ3 H 3.711 -1.092 -37.998 1.00 . A A . 21 LYS HZ3 1 1
18 48886 1 1 21 LYS N N -0.002 3.663 -37.099 1.00 . A A . 21 LYS N 1 1
18 48887 1 1 21 LYS NZ N 3.009 -0.336 -37.858 1.00 . A A . 21 LYS NZ 1 1
18 48888 1 1 21 LYS O O -1.780 3.824 -40.264 1.00 . A A . 21 LYS O 1 1
18 48889 1 1 22 ASP C C -4.370 2.823 -39.187 1.00 . A A . 22 ASP C 1 1
18 48890 1 1 22 ASP CA C -3.201 1.838 -39.118 1.00 . A A . 22 ASP CA 1 1
18 48891 1 1 22 ASP CB C -3.539 0.678 -38.178 1.00 . A A . 22 ASP CB 1 1
18 48892 1 1 22 ASP CG C -2.430 -0.380 -38.223 1.00 . A A . 22 ASP CG 1 1
18 48893 1 1 22 ASP H H -1.673 2.215 -37.641 1.00 . A A . 22 ASP H 1 1
18 48894 1 1 22 ASP HA H -2.971 1.459 -40.101 1.00 . A A . 22 ASP HA 1 1
18 48895 1 1 22 ASP HB2 H -3.636 1.052 -37.170 1.00 . A A . 22 ASP HB2 1 1
18 48896 1 1 22 ASP HB3 H -4.472 0.229 -38.485 1.00 . A A . 22 ASP HB3 1 1
18 48897 1 1 22 ASP N N -2.000 2.499 -38.520 1.00 . A A . 22 ASP N 1 1
18 48898 1 1 22 ASP O O -5.235 2.715 -40.035 1.00 . A A . 22 ASP O 1 1
18 48899 1 1 22 ASP OD1 O -1.571 -0.285 -39.088 1.00 . A A . 22 ASP OD1 1 1
18 48900 1 1 22 ASP OD2 O -2.460 -1.271 -37.390 1.00 . A A . 22 ASP OD2 1 1
18 48901 1 1 23 GLY C C -6.603 4.357 -37.297 1.00 . A A . 23 GLY C 1 1
18 48902 1 1 23 GLY CA C -5.519 4.773 -38.302 1.00 . A A . 23 GLY CA 1 1
18 48903 1 1 23 GLY H H -3.697 3.844 -37.622 1.00 . A A . 23 GLY H 1 1
18 48904 1 1 23 GLY HA2 H -5.133 5.745 -38.032 1.00 . A A . 23 GLY HA2 1 1
18 48905 1 1 23 GLY HA3 H -5.951 4.822 -39.291 1.00 . A A . 23 GLY HA3 1 1
18 48906 1 1 23 GLY N N -4.405 3.780 -38.297 1.00 . A A . 23 GLY N 1 1
18 48907 1 1 23 GLY O O -7.552 5.082 -37.070 1.00 . A A . 23 GLY O 1 1
18 48908 1 1 24 ASP C C -6.995 2.989 -34.274 1.00 . A A . 24 ASP C 1 1
18 48909 1 1 24 ASP CA C -7.497 2.752 -35.702 1.00 . A A . 24 ASP CA 1 1
18 48910 1 1 24 ASP CB C -7.700 1.256 -35.978 1.00 . A A . 24 ASP CB 1 1
18 48911 1 1 24 ASP CG C -6.379 0.492 -35.812 1.00 . A A . 24 ASP CG 1 1
18 48912 1 1 24 ASP H H -5.702 2.629 -36.885 1.00 . A A . 24 ASP H 1 1
18 48913 1 1 24 ASP HA H -8.423 3.280 -35.862 1.00 . A A . 24 ASP HA 1 1
18 48914 1 1 24 ASP HB2 H -8.429 0.862 -35.286 1.00 . A A . 24 ASP HB2 1 1
18 48915 1 1 24 ASP HB3 H -8.061 1.126 -36.987 1.00 . A A . 24 ASP HB3 1 1
18 48916 1 1 24 ASP N N -6.473 3.200 -36.692 1.00 . A A . 24 ASP N 1 1
18 48917 1 1 24 ASP O O -5.855 3.353 -34.065 1.00 . A A . 24 ASP O 1 1
18 48918 1 1 24 ASP OD1 O -5.425 1.075 -35.325 1.00 . A A . 24 ASP OD1 1 1
18 48919 1 1 24 ASP OD2 O -6.346 -0.671 -36.179 1.00 . A A . 24 ASP OD2 1 1
18 48920 1 1 25 GLY C C -6.964 1.700 -31.245 1.00 . A A . 25 GLY C 1 1
18 48921 1 1 25 GLY CA C -7.416 3.020 -31.880 1.00 . A A . 25 GLY CA 1 1
18 48922 1 1 25 GLY H H -8.756 2.509 -33.491 1.00 . A A . 25 GLY H 1 1
18 48923 1 1 25 GLY HA2 H -6.599 3.727 -31.860 1.00 . A A . 25 GLY HA2 1 1
18 48924 1 1 25 GLY HA3 H -8.247 3.418 -31.317 1.00 . A A . 25 GLY HA3 1 1
18 48925 1 1 25 GLY N N -7.840 2.796 -33.294 1.00 . A A . 25 GLY N 1 1
18 48926 1 1 25 GLY O O -7.218 1.447 -30.083 1.00 . A A . 25 GLY O 1 1
18 48927 1 1 26 THR C C -4.332 -0.622 -31.626 1.00 . A A . 26 THR C 1 1
18 48928 1 1 26 THR CA C -5.842 -0.450 -31.429 1.00 . A A . 26 THR CA 1 1
18 48929 1 1 26 THR CB C -6.610 -1.514 -32.213 1.00 . A A . 26 THR CB 1 1
18 48930 1 1 26 THR CG2 C -6.309 -2.896 -31.632 1.00 . A A . 26 THR CG2 1 1
18 48931 1 1 26 THR H H -6.112 1.079 -32.931 1.00 . A A . 26 THR H 1 1
18 48932 1 1 26 THR HA H -6.092 -0.512 -30.384 1.00 . A A . 26 THR HA 1 1
18 48933 1 1 26 THR HB H -6.305 -1.489 -33.248 1.00 . A A . 26 THR HB 1 1
18 48934 1 1 26 THR HG1 H -8.468 -1.968 -32.564 1.00 . A A . 26 THR HG1 1 1
18 48935 1 1 26 THR HG21 H -5.505 -3.353 -32.189 1.00 . A A . 26 THR HG21 1 1
18 48936 1 1 26 THR HG22 H -7.192 -3.515 -31.700 1.00 . A A . 26 THR HG22 1 1
18 48937 1 1 26 THR HG23 H -6.019 -2.796 -30.596 1.00 . A A . 26 THR HG23 1 1
18 48938 1 1 26 THR N N -6.303 0.856 -31.996 1.00 . A A . 26 THR N 1 1
18 48939 1 1 26 THR O O -3.773 -0.172 -32.610 1.00 . A A . 26 THR O 1 1
18 48940 1 1 26 THR OG1 O -8.004 -1.253 -32.123 1.00 . A A . 26 THR OG1 1 1
18 48941 1 1 27 ILE C C -1.964 -2.990 -31.192 1.00 . A A . 27 ILE C 1 1
18 48942 1 1 27 ILE CA C -2.200 -1.515 -30.866 1.00 . A A . 27 ILE CA 1 1
18 48943 1 1 27 ILE CB C -1.580 -1.146 -29.515 1.00 . A A . 27 ILE CB 1 1
18 48944 1 1 27 ILE CD1 C -1.450 0.613 -27.738 1.00 . A A . 27 ILE CD1 1 1
18 48945 1 1 27 ILE CG1 C -1.971 0.287 -29.140 1.00 . A A . 27 ILE CG1 1 1
18 48946 1 1 27 ILE CG2 C -0.058 -1.241 -29.619 1.00 . A A . 27 ILE CG2 1 1
18 48947 1 1 27 ILE H H -4.137 -1.675 -29.939 1.00 . A A . 27 ILE H 1 1
18 48948 1 1 27 ILE HA H -1.801 -0.885 -31.646 1.00 . A A . 27 ILE HA 1 1
18 48949 1 1 27 ILE HB H -1.933 -1.830 -28.756 1.00 . A A . 27 ILE HB 1 1
18 48950 1 1 27 ILE HD11 H -0.624 -0.042 -27.498 1.00 . A A . 27 ILE HD11 1 1
18 48951 1 1 27 ILE HD12 H -2.241 0.473 -27.017 1.00 . A A . 27 ILE HD12 1 1
18 48952 1 1 27 ILE HD13 H -1.113 1.639 -27.709 1.00 . A A . 27 ILE HD13 1 1
18 48953 1 1 27 ILE HG12 H -1.542 0.976 -29.853 1.00 . A A . 27 ILE HG12 1 1
18 48954 1 1 27 ILE HG13 H -3.046 0.381 -29.151 1.00 . A A . 27 ILE HG13 1 1
18 48955 1 1 27 ILE HG21 H 0.207 -2.023 -30.315 1.00 . A A . 27 ILE HG21 1 1
18 48956 1 1 27 ILE HG22 H 0.356 -1.465 -28.649 1.00 . A A . 27 ILE HG22 1 1
18 48957 1 1 27 ILE HG23 H 0.338 -0.298 -29.970 1.00 . A A . 27 ILE HG23 1 1
18 48958 1 1 27 ILE N N -3.669 -1.292 -30.712 1.00 . A A . 27 ILE N 1 1
18 48959 1 1 27 ILE O O -2.193 -3.866 -30.367 1.00 . A A . 27 ILE O 1 1
18 48960 1 1 28 THR C C 0.109 -5.156 -32.626 1.00 . A A . 28 THR C 1 1
18 48961 1 1 28 THR CA C -1.323 -4.663 -32.868 1.00 . A A . 28 THR CA 1 1
18 48962 1 1 28 THR CB C -1.617 -4.630 -34.369 1.00 . A A . 28 THR CB 1 1
18 48963 1 1 28 THR CG2 C -1.667 -6.059 -34.914 1.00 . A A . 28 THR CG2 1 1
18 48964 1 1 28 THR H H -1.401 -2.511 -33.030 1.00 . A A . 28 THR H 1 1
18 48965 1 1 28 THR HA H -2.024 -5.321 -32.384 1.00 . A A . 28 THR HA 1 1
18 48966 1 1 28 THR HB H -0.839 -4.082 -34.877 1.00 . A A . 28 THR HB 1 1
18 48967 1 1 28 THR HG1 H -2.704 -3.169 -35.051 1.00 . A A . 28 THR HG1 1 1
18 48968 1 1 28 THR HG21 H -0.712 -6.310 -35.352 1.00 . A A . 28 THR HG21 1 1
18 48969 1 1 28 THR HG22 H -2.438 -6.131 -35.666 1.00 . A A . 28 THR HG22 1 1
18 48970 1 1 28 THR HG23 H -1.884 -6.745 -34.109 1.00 . A A . 28 THR HG23 1 1
18 48971 1 1 28 THR N N -1.541 -3.255 -32.409 1.00 . A A . 28 THR N 1 1
18 48972 1 1 28 THR O O 1.044 -4.391 -32.500 1.00 . A A . 28 THR O 1 1
18 48973 1 1 28 THR OG1 O -2.869 -3.993 -34.590 1.00 . A A . 28 THR OG1 1 1
18 48974 1 1 29 THR C C 2.640 -6.641 -33.337 1.00 . A A . 29 THR C 1 1
18 48975 1 1 29 THR CA C 1.590 -7.081 -32.305 1.00 . A A . 29 THR CA 1 1
18 48976 1 1 29 THR CB C 1.332 -8.579 -32.457 1.00 . A A . 29 THR CB 1 1
18 48977 1 1 29 THR CG2 C 2.580 -9.350 -32.044 1.00 . A A . 29 THR CG2 1 1
18 48978 1 1 29 THR H H -0.538 -7.022 -32.645 1.00 . A A . 29 THR H 1 1
18 48979 1 1 29 THR HA H 1.929 -6.870 -31.304 1.00 . A A . 29 THR HA 1 1
18 48980 1 1 29 THR HB H 1.104 -8.802 -33.488 1.00 . A A . 29 THR HB 1 1
18 48981 1 1 29 THR HG1 H -0.544 -9.018 -32.194 1.00 . A A . 29 THR HG1 1 1
18 48982 1 1 29 THR HG21 H 3.355 -9.194 -32.778 1.00 . A A . 29 THR HG21 1 1
18 48983 1 1 29 THR HG22 H 2.347 -10.402 -31.983 1.00 . A A . 29 THR HG22 1 1
18 48984 1 1 29 THR HG23 H 2.916 -8.997 -31.081 1.00 . A A . 29 THR HG23 1 1
18 48985 1 1 29 THR N N 0.254 -6.453 -32.552 1.00 . A A . 29 THR N 1 1
18 48986 1 1 29 THR O O 3.773 -6.357 -32.993 1.00 . A A . 29 THR O 1 1
18 48987 1 1 29 THR OG1 O 0.237 -8.965 -31.639 1.00 . A A . 29 THR OG1 1 1
18 48988 1 1 30 LYS C C 3.672 -4.708 -35.385 1.00 . A A . 30 LYS C 1 1
18 48989 1 1 30 LYS CA C 3.268 -6.159 -35.635 1.00 . A A . 30 LYS CA 1 1
18 48990 1 1 30 LYS CB C 2.536 -6.332 -36.963 1.00 . A A . 30 LYS CB 1 1
18 48991 1 1 30 LYS CD C 3.451 -8.628 -37.332 1.00 . A A . 30 LYS CD 1 1
18 48992 1 1 30 LYS CE C 3.087 -10.068 -37.701 1.00 . A A . 30 LYS CE 1 1
18 48993 1 1 30 LYS CG C 2.172 -7.811 -37.130 1.00 . A A . 30 LYS CG 1 1
18 48994 1 1 30 LYS H H 1.355 -6.800 -34.838 1.00 . A A . 30 LYS H 1 1
18 48995 1 1 30 LYS HA H 4.138 -6.799 -35.607 1.00 . A A . 30 LYS HA 1 1
18 48996 1 1 30 LYS HB2 H 1.637 -5.732 -36.963 1.00 . A A . 30 LYS HB2 1 1
18 48997 1 1 30 LYS HB3 H 3.178 -6.026 -37.775 1.00 . A A . 30 LYS HB3 1 1
18 48998 1 1 30 LYS HD2 H 4.037 -8.188 -38.126 1.00 . A A . 30 LYS HD2 1 1
18 48999 1 1 30 LYS HD3 H 4.027 -8.628 -36.418 1.00 . A A . 30 LYS HD3 1 1
18 49000 1 1 30 LYS HE2 H 2.738 -10.601 -36.828 1.00 . A A . 30 LYS HE2 1 1
18 49001 1 1 30 LYS HE3 H 2.338 -10.079 -38.477 1.00 . A A . 30 LYS HE3 1 1
18 49002 1 1 30 LYS HG2 H 1.664 -8.158 -36.239 1.00 . A A . 30 LYS HG2 1 1
18 49003 1 1 30 LYS HG3 H 1.528 -7.934 -37.983 1.00 . A A . 30 LYS HG3 1 1
18 49004 1 1 30 LYS HZ1 H 5.039 -10.739 -37.428 1.00 . A A . 30 LYS HZ1 1 1
18 49005 1 1 30 LYS HZ2 H 4.749 -10.061 -38.955 1.00 . A A . 30 LYS HZ2 1 1
18 49006 1 1 30 LYS HZ3 H 4.161 -11.613 -38.592 1.00 . A A . 30 LYS HZ3 1 1
18 49007 1 1 30 LYS N N 2.279 -6.583 -34.592 1.00 . A A . 30 LYS N 1 1
18 49008 1 1 30 LYS NZ N 4.354 -10.665 -38.207 1.00 . A A . 30 LYS NZ 1 1
18 49009 1 1 30 LYS O O 4.846 -4.375 -35.311 1.00 . A A . 30 LYS O 1 1
18 49010 1 1 31 GLU C C 3.941 -2.406 -33.683 1.00 . A A . 31 GLU C 1 1
18 49011 1 1 31 GLU CA C 3.010 -2.420 -34.898 1.00 . A A . 31 GLU CA 1 1
18 49012 1 1 31 GLU CB C 1.664 -1.782 -34.544 1.00 . A A . 31 GLU CB 1 1
18 49013 1 1 31 GLU CD C -0.627 -1.239 -35.362 1.00 . A A . 31 GLU CD 1 1
18 49014 1 1 31 GLU CG C 0.726 -1.838 -35.750 1.00 . A A . 31 GLU CG 1 1
18 49015 1 1 31 GLU H H 1.774 -4.167 -35.253 1.00 . A A . 31 GLU H 1 1
18 49016 1 1 31 GLU HA H 3.461 -1.928 -35.745 1.00 . A A . 31 GLU HA 1 1
18 49017 1 1 31 GLU HB2 H 1.220 -2.319 -33.718 1.00 . A A . 31 GLU HB2 1 1
18 49018 1 1 31 GLU HB3 H 1.819 -0.752 -34.260 1.00 . A A . 31 GLU HB3 1 1
18 49019 1 1 31 GLU HG2 H 1.152 -1.271 -36.565 1.00 . A A . 31 GLU HG2 1 1
18 49020 1 1 31 GLU HG3 H 0.587 -2.863 -36.056 1.00 . A A . 31 GLU HG3 1 1
18 49021 1 1 31 GLU N N 2.699 -3.851 -35.204 1.00 . A A . 31 GLU N 1 1
18 49022 1 1 31 GLU O O 4.839 -1.591 -33.561 1.00 . A A . 31 GLU O 1 1
18 49023 1 1 31 GLU OE1 O -1.350 -1.894 -34.629 1.00 . A A . 31 GLU OE1 1 1
18 49024 1 1 31 GLU OE2 O -0.917 -0.140 -35.804 1.00 . A A . 31 GLU OE2 1 1
18 49025 1 1 32 LEU C C 5.993 -3.893 -32.012 1.00 . A A . 32 LEU C 1 1
18 49026 1 1 32 LEU CA C 4.588 -3.487 -31.602 1.00 . A A . 32 LEU CA 1 1
18 49027 1 1 32 LEU CB C 3.937 -4.608 -30.784 1.00 . A A . 32 LEU CB 1 1
18 49028 1 1 32 LEU CD1 C 4.677 -3.513 -28.689 1.00 . A A . 32 LEU CD1 1 1
18 49029 1 1 32 LEU CD2 C 2.466 -2.892 -29.736 1.00 . A A . 32 LEU CD2 1 1
18 49030 1 1 32 LEU CG C 3.460 -4.034 -29.462 1.00 . A A . 32 LEU CG 1 1
18 49031 1 1 32 LEU H H 3.017 -4.002 -32.965 1.00 . A A . 32 LEU H 1 1
18 49032 1 1 32 LEU HA H 4.600 -2.572 -31.037 1.00 . A A . 32 LEU HA 1 1
18 49033 1 1 32 LEU HB2 H 3.095 -5.016 -31.326 1.00 . A A . 32 LEU HB2 1 1
18 49034 1 1 32 LEU HB3 H 4.658 -5.390 -30.596 1.00 . A A . 32 LEU HB3 1 1
18 49035 1 1 32 LEU HD11 H 5.541 -3.494 -29.337 1.00 . A A . 32 LEU HD11 1 1
18 49036 1 1 32 LEU HD12 H 4.876 -4.166 -27.853 1.00 . A A . 32 LEU HD12 1 1
18 49037 1 1 32 LEU HD13 H 4.478 -2.515 -28.330 1.00 . A A . 32 LEU HD13 1 1
18 49038 1 1 32 LEU HD21 H 2.833 -1.978 -29.294 1.00 . A A . 32 LEU HD21 1 1
18 49039 1 1 32 LEU HD22 H 1.508 -3.140 -29.307 1.00 . A A . 32 LEU HD22 1 1
18 49040 1 1 32 LEU HD23 H 2.354 -2.754 -30.802 1.00 . A A . 32 LEU HD23 1 1
18 49041 1 1 32 LEU HG H 2.975 -4.808 -28.888 1.00 . A A . 32 LEU HG 1 1
18 49042 1 1 32 LEU N N 3.733 -3.354 -32.809 1.00 . A A . 32 LEU N 1 1
18 49043 1 1 32 LEU O O 6.985 -3.441 -31.461 1.00 . A A . 32 LEU O 1 1
18 49044 1 1 33 GLY C C 8.165 -3.951 -33.919 1.00 . A A . 33 GLY C 1 1
18 49045 1 1 33 GLY CA C 7.387 -5.187 -33.493 1.00 . A A . 33 GLY CA 1 1
18 49046 1 1 33 GLY H H 5.232 -5.048 -33.409 1.00 . A A . 33 GLY H 1 1
18 49047 1 1 33 GLY HA2 H 7.917 -5.704 -32.703 1.00 . A A . 33 GLY HA2 1 1
18 49048 1 1 33 GLY HA3 H 7.259 -5.843 -34.339 1.00 . A A . 33 GLY HA3 1 1
18 49049 1 1 33 GLY N N 6.066 -4.739 -32.999 1.00 . A A . 33 GLY N 1 1
18 49050 1 1 33 GLY O O 9.285 -3.739 -33.512 1.00 . A A . 33 GLY O 1 1
18 49051 1 1 34 THR C C 8.616 -0.943 -34.044 1.00 . A A . 34 THR C 1 1
18 49052 1 1 34 THR CA C 8.283 -1.903 -35.201 1.00 . A A . 34 THR CA 1 1
18 49053 1 1 34 THR CB C 7.337 -1.227 -36.188 1.00 . A A . 34 THR CB 1 1
18 49054 1 1 34 THR CG2 C 8.092 -0.105 -36.900 1.00 . A A . 34 THR CG2 1 1
18 49055 1 1 34 THR H H 6.660 -3.330 -35.056 1.00 . A A . 34 THR H 1 1
18 49056 1 1 34 THR HA H 9.189 -2.182 -35.713 1.00 . A A . 34 THR HA 1 1
18 49057 1 1 34 THR HB H 6.492 -0.813 -35.662 1.00 . A A . 34 THR HB 1 1
18 49058 1 1 34 THR HG1 H 6.033 -2.508 -36.856 1.00 . A A . 34 THR HG1 1 1
18 49059 1 1 34 THR HG21 H 7.407 0.692 -37.144 1.00 . A A . 34 THR HG21 1 1
18 49060 1 1 34 THR HG22 H 8.537 -0.489 -37.807 1.00 . A A . 34 THR HG22 1 1
18 49061 1 1 34 THR HG23 H 8.869 0.272 -36.250 1.00 . A A . 34 THR HG23 1 1
18 49062 1 1 34 THR N N 7.570 -3.129 -34.736 1.00 . A A . 34 THR N 1 1
18 49063 1 1 34 THR O O 9.751 -0.501 -33.923 1.00 . A A . 34 THR O 1 1
18 49064 1 1 34 THR OG1 O 6.889 -2.180 -37.143 1.00 . A A . 34 THR OG1 1 1
18 49065 1 1 35 VAL C C 9.074 -0.189 -31.176 1.00 . A A . 35 VAL C 1 1
18 49066 1 1 35 VAL CA C 8.009 0.390 -32.104 1.00 . A A . 35 VAL CA 1 1
18 49067 1 1 35 VAL CB C 6.704 0.719 -31.316 1.00 . A A . 35 VAL CB 1 1
18 49068 1 1 35 VAL CG1 C 5.830 -0.521 -31.114 1.00 . A A . 35 VAL CG1 1 1
18 49069 1 1 35 VAL CG2 C 7.048 1.323 -29.941 1.00 . A A . 35 VAL CG2 1 1
18 49070 1 1 35 VAL H H 6.744 -0.902 -33.299 1.00 . A A . 35 VAL H 1 1
18 49071 1 1 35 VAL HA H 8.387 1.300 -32.546 1.00 . A A . 35 VAL HA 1 1
18 49072 1 1 35 VAL HB H 6.140 1.443 -31.867 1.00 . A A . 35 VAL HB 1 1
18 49073 1 1 35 VAL HG11 H 6.347 -1.392 -31.474 1.00 . A A . 35 VAL HG11 1 1
18 49074 1 1 35 VAL HG12 H 4.909 -0.401 -31.666 1.00 . A A . 35 VAL HG12 1 1
18 49075 1 1 35 VAL HG13 H 5.604 -0.642 -30.067 1.00 . A A . 35 VAL HG13 1 1
18 49076 1 1 35 VAL HG21 H 7.669 0.637 -29.387 1.00 . A A . 35 VAL HG21 1 1
18 49077 1 1 35 VAL HG22 H 6.138 1.506 -29.390 1.00 . A A . 35 VAL HG22 1 1
18 49078 1 1 35 VAL HG23 H 7.577 2.254 -30.079 1.00 . A A . 35 VAL HG23 1 1
18 49079 1 1 35 VAL N N 7.665 -0.580 -33.202 1.00 . A A . 35 VAL N 1 1
18 49080 1 1 35 VAL O O 10.138 0.383 -31.040 1.00 . A A . 35 VAL O 1 1
18 49081 1 1 36 MET C C 11.148 -2.090 -30.311 1.00 . A A . 36 MET C 1 1
18 49082 1 1 36 MET CA C 9.847 -1.784 -29.558 1.00 . A A . 36 MET CA 1 1
18 49083 1 1 36 MET CB C 9.268 -3.002 -28.853 1.00 . A A . 36 MET CB 1 1
18 49084 1 1 36 MET CE C 7.096 -0.432 -26.709 1.00 . A A . 36 MET CE 1 1
18 49085 1 1 36 MET CG C 8.501 -2.562 -27.604 1.00 . A A . 36 MET CG 1 1
18 49086 1 1 36 MET H H 7.933 -1.715 -30.561 1.00 . A A . 36 MET H 1 1
18 49087 1 1 36 MET HA H 10.037 -1.018 -28.824 1.00 . A A . 36 MET HA 1 1
18 49088 1 1 36 MET HB2 H 8.601 -3.515 -29.513 1.00 . A A . 36 MET HB2 1 1
18 49089 1 1 36 MET HB3 H 10.072 -3.650 -28.553 1.00 . A A . 36 MET HB3 1 1
18 49090 1 1 36 MET HE1 H 7.337 -0.965 -25.799 1.00 . A A . 36 MET HE1 1 1
18 49091 1 1 36 MET HE2 H 6.128 0.037 -26.611 1.00 . A A . 36 MET HE2 1 1
18 49092 1 1 36 MET HE3 H 7.844 0.319 -26.893 1.00 . A A . 36 MET HE3 1 1
18 49093 1 1 36 MET HG2 H 8.182 -3.434 -27.053 1.00 . A A . 36 MET HG2 1 1
18 49094 1 1 36 MET HG3 H 9.144 -1.960 -26.982 1.00 . A A . 36 MET HG3 1 1
18 49095 1 1 36 MET N N 8.810 -1.277 -30.495 1.00 . A A . 36 MET N 1 1
18 49096 1 1 36 MET O O 12.219 -1.850 -29.794 1.00 . A A . 36 MET O 1 1
18 49097 1 1 36 MET SD S 7.055 -1.596 -28.086 1.00 . A A . 36 MET SD 1 1
18 49098 1 1 37 ARG C C 13.152 -1.474 -32.303 1.00 . A A . 37 ARG C 1 1
18 49099 1 1 37 ARG CA C 12.395 -2.803 -32.265 1.00 . A A . 37 ARG CA 1 1
18 49100 1 1 37 ARG CB C 12.020 -3.265 -33.676 1.00 . A A . 37 ARG CB 1 1
18 49101 1 1 37 ARG CD C 11.296 -5.231 -35.048 1.00 . A A . 37 ARG CD 1 1
18 49102 1 1 37 ARG CG C 11.732 -4.771 -33.655 1.00 . A A . 37 ARG CG 1 1
18 49103 1 1 37 ARG CZ C 11.368 -7.596 -35.562 1.00 . A A . 37 ARG CZ 1 1
18 49104 1 1 37 ARG H H 10.252 -2.767 -31.993 1.00 . A A . 37 ARG H 1 1
18 49105 1 1 37 ARG HA H 12.982 -3.559 -31.764 1.00 . A A . 37 ARG HA 1 1
18 49106 1 1 37 ARG HB2 H 11.141 -2.730 -34.010 1.00 . A A . 37 ARG HB2 1 1
18 49107 1 1 37 ARG HB3 H 12.837 -3.065 -34.352 1.00 . A A . 37 ARG HB3 1 1
18 49108 1 1 37 ARG HD2 H 10.487 -4.610 -35.410 1.00 . A A . 37 ARG HD2 1 1
18 49109 1 1 37 ARG HD3 H 12.129 -5.204 -35.732 1.00 . A A . 37 ARG HD3 1 1
18 49110 1 1 37 ARG HE H 10.128 -6.836 -34.211 1.00 . A A . 37 ARG HE 1 1
18 49111 1 1 37 ARG HG2 H 12.629 -5.301 -33.367 1.00 . A A . 37 ARG HG2 1 1
18 49112 1 1 37 ARG HG3 H 10.949 -4.982 -32.943 1.00 . A A . 37 ARG HG3 1 1
18 49113 1 1 37 ARG HH11 H 11.165 -6.642 -37.310 1.00 . A A . 37 ARG HH11 1 1
18 49114 1 1 37 ARG HH12 H 11.894 -8.212 -37.392 1.00 . A A . 37 ARG HH12 1 1
18 49115 1 1 37 ARG HH21 H 11.694 -8.777 -33.977 1.00 . A A . 37 ARG HH21 1 1
18 49116 1 1 37 ARG HH22 H 12.193 -9.420 -35.506 1.00 . A A . 37 ARG HH22 1 1
18 49117 1 1 37 ARG N N 11.102 -2.576 -31.539 1.00 . A A . 37 ARG N 1 1
18 49118 1 1 37 ARG NE N 10.833 -6.634 -34.861 1.00 . A A . 37 ARG NE 1 1
18 49119 1 1 37 ARG NH1 N 11.484 -7.474 -36.855 1.00 . A A . 37 ARG NH1 1 1
18 49120 1 1 37 ARG NH2 N 11.784 -8.682 -34.969 1.00 . A A . 37 ARG NH2 1 1
18 49121 1 1 37 ARG O O 14.351 -1.424 -32.109 1.00 . A A . 37 ARG O 1 1
18 49122 1 1 38 SER C C 13.947 1.127 -31.290 1.00 . A A . 38 SER C 1 1
18 49123 1 1 38 SER CA C 13.096 0.953 -32.558 1.00 . A A . 38 SER CA 1 1
18 49124 1 1 38 SER CB C 11.950 1.964 -32.579 1.00 . A A . 38 SER CB 1 1
18 49125 1 1 38 SER H H 11.473 -0.480 -32.699 1.00 . A A . 38 SER H 1 1
18 49126 1 1 38 SER HA H 13.705 1.061 -33.441 1.00 . A A . 38 SER HA 1 1
18 49127 1 1 38 SER HB2 H 11.202 1.649 -33.288 1.00 . A A . 38 SER HB2 1 1
18 49128 1 1 38 SER HB3 H 11.507 2.024 -31.594 1.00 . A A . 38 SER HB3 1 1
18 49129 1 1 38 SER HG H 12.012 3.500 -33.773 1.00 . A A . 38 SER HG 1 1
18 49130 1 1 38 SER N N 12.440 -0.393 -32.532 1.00 . A A . 38 SER N 1 1
18 49131 1 1 38 SER O O 14.965 1.792 -31.300 1.00 . A A . 38 SER O 1 1
18 49132 1 1 38 SER OG O 12.454 3.236 -32.962 1.00 . A A . 38 SER OG 1 1
18 49133 1 1 39 LEU C C 15.790 0.146 -29.216 1.00 . A A . 39 LEU C 1 1
18 49134 1 1 39 LEU CA C 14.343 0.591 -28.934 1.00 . A A . 39 LEU CA 1 1
18 49135 1 1 39 LEU CB C 13.691 -0.399 -27.952 1.00 . A A . 39 LEU CB 1 1
18 49136 1 1 39 LEU CD1 C 11.561 -1.261 -26.963 1.00 . A A . 39 LEU CD1 1 1
18 49137 1 1 39 LEU CD2 C 11.981 1.200 -27.022 1.00 . A A . 39 LEU CD2 1 1
18 49138 1 1 39 LEU CG C 12.190 -0.117 -27.771 1.00 . A A . 39 LEU CG 1 1
18 49139 1 1 39 LEU H H 12.733 -0.041 -30.231 1.00 . A A . 39 LEU H 1 1
18 49140 1 1 39 LEU HA H 14.318 1.593 -28.535 1.00 . A A . 39 LEU HA 1 1
18 49141 1 1 39 LEU HB2 H 13.819 -1.403 -28.325 1.00 . A A . 39 LEU HB2 1 1
18 49142 1 1 39 LEU HB3 H 14.183 -0.317 -26.993 1.00 . A A . 39 LEU HB3 1 1
18 49143 1 1 39 LEU HD11 H 10.664 -0.909 -26.477 1.00 . A A . 39 LEU HD11 1 1
18 49144 1 1 39 LEU HD12 H 12.260 -1.608 -26.219 1.00 . A A . 39 LEU HD12 1 1
18 49145 1 1 39 LEU HD13 H 11.312 -2.079 -27.626 1.00 . A A . 39 LEU HD13 1 1
18 49146 1 1 39 LEU HD21 H 12.931 1.580 -26.685 1.00 . A A . 39 LEU HD21 1 1
18 49147 1 1 39 LEU HD22 H 11.335 1.034 -26.170 1.00 . A A . 39 LEU HD22 1 1
18 49148 1 1 39 LEU HD23 H 11.519 1.916 -27.686 1.00 . A A . 39 LEU HD23 1 1
18 49149 1 1 39 LEU HG H 11.713 -0.057 -28.735 1.00 . A A . 39 LEU HG 1 1
18 49150 1 1 39 LEU N N 13.546 0.501 -30.205 1.00 . A A . 39 LEU N 1 1
18 49151 1 1 39 LEU O O 16.719 0.524 -28.530 1.00 . A A . 39 LEU O 1 1
18 49152 1 1 40 GLY C C 17.457 -2.643 -30.227 1.00 . A A . 40 GLY C 1 1
18 49153 1 1 40 GLY CA C 17.324 -1.159 -30.592 1.00 . A A . 40 GLY CA 1 1
18 49154 1 1 40 GLY H H 15.182 -0.932 -30.753 1.00 . A A . 40 GLY H 1 1
18 49155 1 1 40 GLY HA2 H 17.479 -1.035 -31.654 1.00 . A A . 40 GLY HA2 1 1
18 49156 1 1 40 GLY HA3 H 18.067 -0.593 -30.052 1.00 . A A . 40 GLY HA3 1 1
18 49157 1 1 40 GLY N N 15.964 -0.662 -30.231 1.00 . A A . 40 GLY N 1 1
18 49158 1 1 40 GLY O O 18.542 -3.190 -30.226 1.00 . A A . 40 GLY O 1 1
18 49159 1 1 41 GLN C C 15.793 -5.589 -30.668 1.00 . A A . 41 GLN C 1 1
18 49160 1 1 41 GLN CA C 16.433 -4.744 -29.563 1.00 . A A . 41 GLN CA 1 1
18 49161 1 1 41 GLN CB C 15.642 -4.868 -28.261 1.00 . A A . 41 GLN CB 1 1
18 49162 1 1 41 GLN CD C 15.066 -6.393 -26.358 1.00 . A A . 41 GLN CD 1 1
18 49163 1 1 41 GLN CG C 15.796 -6.284 -27.700 1.00 . A A . 41 GLN CG 1 1
18 49164 1 1 41 GLN H H 15.499 -2.842 -29.931 1.00 . A A . 41 GLN H 1 1
18 49165 1 1 41 GLN HA H 17.456 -5.046 -29.403 1.00 . A A . 41 GLN HA 1 1
18 49166 1 1 41 GLN HB2 H 16.018 -4.153 -27.542 1.00 . A A . 41 GLN HB2 1 1
18 49167 1 1 41 GLN HB3 H 14.599 -4.672 -28.452 1.00 . A A . 41 GLN HB3 1 1
18 49168 1 1 41 GLN HE21 H 15.318 -8.358 -26.221 1.00 . A A . 41 GLN HE21 1 1
18 49169 1 1 41 GLN HE22 H 14.478 -7.641 -24.931 1.00 . A A . 41 GLN HE22 1 1
18 49170 1 1 41 GLN HG2 H 15.376 -6.995 -28.397 1.00 . A A . 41 GLN HG2 1 1
18 49171 1 1 41 GLN HG3 H 16.844 -6.501 -27.554 1.00 . A A . 41 GLN HG3 1 1
18 49172 1 1 41 GLN N N 16.365 -3.299 -29.922 1.00 . A A . 41 GLN N 1 1
18 49173 1 1 41 GLN NE2 N 14.944 -7.561 -25.789 1.00 . A A . 41 GLN NE2 1 1
18 49174 1 1 41 GLN O O 14.941 -5.123 -31.402 1.00 . A A . 41 GLN O 1 1
18 49175 1 1 41 GLN OE1 O 14.602 -5.406 -25.819 1.00 . A A . 41 GLN OE1 1 1
18 49176 1 1 42 ASN C C 14.982 -8.955 -31.217 1.00 . A A . 42 ASN C 1 1
18 49177 1 1 42 ASN CA C 15.610 -7.704 -31.849 1.00 . A A . 42 ASN CA 1 1
18 49178 1 1 42 ASN CB C 16.785 -8.080 -32.759 1.00 . A A . 42 ASN CB 1 1
18 49179 1 1 42 ASN CG C 17.872 -8.785 -31.943 1.00 . A A . 42 ASN CG 1 1
18 49180 1 1 42 ASN H H 16.880 -7.176 -30.184 1.00 . A A . 42 ASN H 1 1
18 49181 1 1 42 ASN HA H 14.869 -7.160 -32.416 1.00 . A A . 42 ASN HA 1 1
18 49182 1 1 42 ASN HB2 H 16.436 -8.741 -33.539 1.00 . A A . 42 ASN HB2 1 1
18 49183 1 1 42 ASN HB3 H 17.195 -7.186 -33.203 1.00 . A A . 42 ASN HB3 1 1
18 49184 1 1 42 ASN HD21 H 17.873 -10.409 -33.086 1.00 . A A . 42 ASN HD21 1 1
18 49185 1 1 42 ASN HD22 H 18.965 -10.434 -31.787 1.00 . A A . 42 ASN HD22 1 1
18 49186 1 1 42 ASN N N 16.195 -6.827 -30.792 1.00 . A A . 42 ASN N 1 1
18 49187 1 1 42 ASN ND2 N 18.269 -9.975 -32.302 1.00 . A A . 42 ASN ND2 1 1
18 49188 1 1 42 ASN O O 15.525 -10.037 -31.320 1.00 . A A . 42 ASN O 1 1
18 49189 1 1 42 ASN OD1 O 18.364 -8.247 -30.970 1.00 . A A . 42 ASN OD1 1 1
18 49190 1 1 43 PRO C C 12.575 -10.855 -30.981 1.00 . A A . 43 PRO C 1 1
18 49191 1 1 43 PRO CA C 13.148 -9.902 -29.928 1.00 . A A . 43 PRO CA 1 1
18 49192 1 1 43 PRO CB C 12.035 -9.227 -29.130 1.00 . A A . 43 PRO CB 1 1
18 49193 1 1 43 PRO CD C 13.119 -7.501 -30.407 1.00 . A A . 43 PRO CD 1 1
18 49194 1 1 43 PRO CG C 11.798 -7.926 -29.824 1.00 . A A . 43 PRO CG 1 1
18 49195 1 1 43 PRO HA H 13.813 -10.426 -29.261 1.00 . A A . 43 PRO HA 1 1
18 49196 1 1 43 PRO HB2 H 11.140 -9.835 -29.147 1.00 . A A . 43 PRO HB2 1 1
18 49197 1 1 43 PRO HB3 H 12.352 -9.052 -28.115 1.00 . A A . 43 PRO HB3 1 1
18 49198 1 1 43 PRO HD2 H 12.972 -7.010 -31.361 1.00 . A A . 43 PRO HD2 1 1
18 49199 1 1 43 PRO HD3 H 13.647 -6.856 -29.724 1.00 . A A . 43 PRO HD3 1 1
18 49200 1 1 43 PRO HG2 H 11.069 -8.056 -30.611 1.00 . A A . 43 PRO HG2 1 1
18 49201 1 1 43 PRO HG3 H 11.457 -7.185 -29.118 1.00 . A A . 43 PRO HG3 1 1
18 49202 1 1 43 PRO N N 13.850 -8.766 -30.579 1.00 . A A . 43 PRO N 1 1
18 49203 1 1 43 PRO O O 12.123 -10.439 -32.031 1.00 . A A . 43 PRO O 1 1
18 49204 1 1 44 THR C C 10.535 -13.097 -31.714 1.00 . A A . 44 THR C 1 1
18 49205 1 1 44 THR CA C 12.069 -13.124 -31.689 1.00 . A A . 44 THR CA 1 1
18 49206 1 1 44 THR CB C 12.580 -14.487 -31.206 1.00 . A A . 44 THR CB 1 1
18 49207 1 1 44 THR CG2 C 12.076 -14.762 -29.787 1.00 . A A . 44 THR CG2 1 1
18 49208 1 1 44 THR H H 12.983 -12.437 -29.857 1.00 . A A . 44 THR H 1 1
18 49209 1 1 44 THR HA H 12.460 -12.919 -32.673 1.00 . A A . 44 THR HA 1 1
18 49210 1 1 44 THR HB H 13.660 -14.485 -31.205 1.00 . A A . 44 THR HB 1 1
18 49211 1 1 44 THR HG1 H 12.855 -15.813 -32.601 1.00 . A A . 44 THR HG1 1 1
18 49212 1 1 44 THR HG21 H 11.359 -15.569 -29.810 1.00 . A A . 44 THR HG21 1 1
18 49213 1 1 44 THR HG22 H 11.606 -13.874 -29.391 1.00 . A A . 44 THR HG22 1 1
18 49214 1 1 44 THR HG23 H 12.909 -15.039 -29.157 1.00 . A A . 44 THR HG23 1 1
18 49215 1 1 44 THR N N 12.602 -12.133 -30.707 1.00 . A A . 44 THR N 1 1
18 49216 1 1 44 THR O O 9.893 -12.624 -30.798 1.00 . A A . 44 THR O 1 1
18 49217 1 1 44 THR OG1 O 12.110 -15.502 -32.081 1.00 . A A . 44 THR OG1 1 1
18 49218 1 1 45 GLU C C 7.791 -14.146 -31.652 1.00 . A A . 45 GLU C 1 1
18 49219 1 1 45 GLU CA C 8.462 -13.581 -32.913 1.00 . A A . 45 GLU CA 1 1
18 49220 1 1 45 GLU CB C 8.165 -14.475 -34.119 1.00 . A A . 45 GLU CB 1 1
18 49221 1 1 45 GLU CD C 7.989 -12.471 -35.626 1.00 . A A . 45 GLU CD 1 1
18 49222 1 1 45 GLU CG C 8.693 -13.815 -35.398 1.00 . A A . 45 GLU CG 1 1
18 49223 1 1 45 GLU H H 10.521 -13.926 -33.506 1.00 . A A . 45 GLU H 1 1
18 49224 1 1 45 GLU HA H 8.109 -12.580 -33.106 1.00 . A A . 45 GLU HA 1 1
18 49225 1 1 45 GLU HB2 H 8.648 -15.432 -33.983 1.00 . A A . 45 GLU HB2 1 1
18 49226 1 1 45 GLU HB3 H 7.099 -14.619 -34.205 1.00 . A A . 45 GLU HB3 1 1
18 49227 1 1 45 GLU HG2 H 9.757 -13.650 -35.305 1.00 . A A . 45 GLU HG2 1 1
18 49228 1 1 45 GLU HG3 H 8.503 -14.463 -36.241 1.00 . A A . 45 GLU HG3 1 1
18 49229 1 1 45 GLU N N 9.956 -13.586 -32.781 1.00 . A A . 45 GLU N 1 1
18 49230 1 1 45 GLU O O 6.759 -13.661 -31.223 1.00 . A A . 45 GLU O 1 1
18 49231 1 1 45 GLU OE1 O 6.930 -12.269 -35.052 1.00 . A A . 45 GLU OE1 1 1
18 49232 1 1 45 GLU OE2 O 8.522 -11.666 -36.371 1.00 . A A . 45 GLU OE2 1 1
18 49233 1 1 46 ALA C C 7.760 -14.660 -28.705 1.00 . A A . 46 ALA C 1 1
18 49234 1 1 46 ALA CA C 7.757 -15.721 -29.809 1.00 . A A . 46 ALA CA 1 1
18 49235 1 1 46 ALA CB C 8.650 -16.902 -29.423 1.00 . A A . 46 ALA CB 1 1
18 49236 1 1 46 ALA H H 9.206 -15.521 -31.401 1.00 . A A . 46 ALA H 1 1
18 49237 1 1 46 ALA HA H 6.753 -16.063 -30.005 1.00 . A A . 46 ALA HA 1 1
18 49238 1 1 46 ALA HB1 H 9.680 -16.583 -29.403 1.00 . A A . 46 ALA HB1 1 1
18 49239 1 1 46 ALA HB2 H 8.533 -17.694 -30.149 1.00 . A A . 46 ALA HB2 1 1
18 49240 1 1 46 ALA HB3 H 8.365 -17.265 -28.447 1.00 . A A . 46 ALA HB3 1 1
18 49241 1 1 46 ALA N N 8.370 -15.151 -31.048 1.00 . A A . 46 ALA N 1 1
18 49242 1 1 46 ALA O O 6.765 -14.432 -28.036 1.00 . A A . 46 ALA O 1 1
18 49243 1 1 47 GLU C C 7.938 -11.828 -27.807 1.00 . A A . 47 GLU C 1 1
18 49244 1 1 47 GLU CA C 8.941 -12.933 -27.481 1.00 . A A . 47 GLU CA 1 1
18 49245 1 1 47 GLU CB C 10.374 -12.401 -27.528 1.00 . A A . 47 GLU CB 1 1
18 49246 1 1 47 GLU CD C 11.012 -13.699 -25.475 1.00 . A A . 47 GLU CD 1 1
18 49247 1 1 47 GLU CG C 11.331 -13.453 -26.954 1.00 . A A . 47 GLU CG 1 1
18 49248 1 1 47 GLU H H 9.650 -14.191 -29.089 1.00 . A A . 47 GLU H 1 1
18 49249 1 1 47 GLU HA H 8.735 -13.352 -26.509 1.00 . A A . 47 GLU HA 1 1
18 49250 1 1 47 GLU HB2 H 10.646 -12.187 -28.552 1.00 . A A . 47 GLU HB2 1 1
18 49251 1 1 47 GLU HB3 H 10.443 -11.498 -26.941 1.00 . A A . 47 GLU HB3 1 1
18 49252 1 1 47 GLU HG2 H 11.217 -14.376 -27.502 1.00 . A A . 47 GLU HG2 1 1
18 49253 1 1 47 GLU HG3 H 12.347 -13.103 -27.048 1.00 . A A . 47 GLU HG3 1 1
18 49254 1 1 47 GLU N N 8.872 -13.993 -28.526 1.00 . A A . 47 GLU N 1 1
18 49255 1 1 47 GLU O O 7.272 -11.314 -26.933 1.00 . A A . 47 GLU O 1 1
18 49256 1 1 47 GLU OE1 O 10.366 -12.855 -24.874 1.00 . A A . 47 GLU OE1 1 1
18 49257 1 1 47 GLU OE2 O 11.425 -14.729 -24.967 1.00 . A A . 47 GLU OE2 1 1
18 49258 1 1 48 LEU C C 5.410 -10.873 -29.039 1.00 . A A . 48 LEU C 1 1
18 49259 1 1 48 LEU CA C 6.816 -10.418 -29.433 1.00 . A A . 48 LEU CA 1 1
18 49260 1 1 48 LEU CB C 6.926 -10.257 -30.953 1.00 . A A . 48 LEU CB 1 1
18 49261 1 1 48 LEU CD1 C 8.415 -9.583 -32.842 1.00 . A A . 48 LEU CD1 1 1
18 49262 1 1 48 LEU CD2 C 8.462 -8.299 -30.705 1.00 . A A . 48 LEU CD2 1 1
18 49263 1 1 48 LEU CG C 8.300 -9.692 -31.320 1.00 . A A . 48 LEU CG 1 1
18 49264 1 1 48 LEU H H 8.335 -11.919 -29.759 1.00 . A A . 48 LEU H 1 1
18 49265 1 1 48 LEU HA H 7.064 -9.491 -28.943 1.00 . A A . 48 LEU HA 1 1
18 49266 1 1 48 LEU HB2 H 6.795 -11.221 -31.426 1.00 . A A . 48 LEU HB2 1 1
18 49267 1 1 48 LEU HB3 H 6.158 -9.582 -31.298 1.00 . A A . 48 LEU HB3 1 1
18 49268 1 1 48 LEU HD11 H 9.447 -9.710 -33.136 1.00 . A A . 48 LEU HD11 1 1
18 49269 1 1 48 LEU HD12 H 8.069 -8.609 -33.161 1.00 . A A . 48 LEU HD12 1 1
18 49270 1 1 48 LEU HD13 H 7.812 -10.349 -33.306 1.00 . A A . 48 LEU HD13 1 1
18 49271 1 1 48 LEU HD21 H 9.216 -7.750 -31.249 1.00 . A A . 48 LEU HD21 1 1
18 49272 1 1 48 LEU HD22 H 8.761 -8.393 -29.672 1.00 . A A . 48 LEU HD22 1 1
18 49273 1 1 48 LEU HD23 H 7.523 -7.768 -30.761 1.00 . A A . 48 LEU HD23 1 1
18 49274 1 1 48 LEU HG H 9.074 -10.347 -30.946 1.00 . A A . 48 LEU HG 1 1
18 49275 1 1 48 LEU N N 7.802 -11.477 -29.065 1.00 . A A . 48 LEU N 1 1
18 49276 1 1 48 LEU O O 4.632 -10.117 -28.491 1.00 . A A . 48 LEU O 1 1
18 49277 1 1 49 GLN C C 3.602 -12.608 -27.390 1.00 . A A . 49 GLN C 1 1
18 49278 1 1 49 GLN CA C 3.742 -12.630 -28.916 1.00 . A A . 49 GLN CA 1 1
18 49279 1 1 49 GLN CB C 3.690 -14.063 -29.444 1.00 . A A . 49 GLN CB 1 1
18 49280 1 1 49 GLN CD C 2.213 -16.053 -29.765 1.00 . A A . 49 GLN CD 1 1
18 49281 1 1 49 GLN CG C 2.250 -14.575 -29.375 1.00 . A A . 49 GLN CG 1 1
18 49282 1 1 49 GLN H H 5.741 -12.711 -29.727 1.00 . A A . 49 GLN H 1 1
18 49283 1 1 49 GLN HA H 2.967 -12.036 -29.374 1.00 . A A . 49 GLN HA 1 1
18 49284 1 1 49 GLN HB2 H 4.033 -14.082 -30.469 1.00 . A A . 49 GLN HB2 1 1
18 49285 1 1 49 GLN HB3 H 4.324 -14.694 -28.840 1.00 . A A . 49 GLN HB3 1 1
18 49286 1 1 49 GLN HE21 H 1.117 -15.742 -31.392 1.00 . A A . 49 GLN HE21 1 1
18 49287 1 1 49 GLN HE22 H 1.540 -17.360 -31.101 1.00 . A A . 49 GLN HE22 1 1
18 49288 1 1 49 GLN HG2 H 1.875 -14.456 -28.370 1.00 . A A . 49 GLN HG2 1 1
18 49289 1 1 49 GLN HG3 H 1.636 -14.008 -30.059 1.00 . A A . 49 GLN HG3 1 1
18 49290 1 1 49 GLN N N 5.089 -12.114 -29.296 1.00 . A A . 49 GLN N 1 1
18 49291 1 1 49 GLN NE2 N 1.570 -16.415 -30.842 1.00 . A A . 49 GLN NE2 1 1
18 49292 1 1 49 GLN O O 2.526 -12.411 -26.851 1.00 . A A . 49 GLN O 1 1
18 49293 1 1 49 GLN OE1 O 2.774 -16.887 -29.084 1.00 . A A . 49 GLN OE1 1 1
18 49294 1 1 50 ASP C C 4.372 -11.366 -24.684 1.00 . A A . 50 ASP C 1 1
18 49295 1 1 50 ASP CA C 4.635 -12.784 -25.200 1.00 . A A . 50 ASP CA 1 1
18 49296 1 1 50 ASP CB C 6.014 -13.260 -24.752 1.00 . A A . 50 ASP CB 1 1
18 49297 1 1 50 ASP CG C 6.214 -14.732 -25.133 1.00 . A A . 50 ASP CG 1 1
18 49298 1 1 50 ASP H H 5.546 -12.946 -27.156 1.00 . A A . 50 ASP H 1 1
18 49299 1 1 50 ASP HA H 3.884 -13.459 -24.843 1.00 . A A . 50 ASP HA 1 1
18 49300 1 1 50 ASP HB2 H 6.771 -12.658 -25.233 1.00 . A A . 50 ASP HB2 1 1
18 49301 1 1 50 ASP HB3 H 6.098 -13.153 -23.682 1.00 . A A . 50 ASP HB3 1 1
18 49302 1 1 50 ASP N N 4.689 -12.799 -26.693 1.00 . A A . 50 ASP N 1 1
18 49303 1 1 50 ASP O O 3.360 -11.081 -24.049 1.00 . A A . 50 ASP O 1 1
18 49304 1 1 50 ASP OD1 O 5.239 -15.376 -25.488 1.00 . A A . 50 ASP OD1 1 1
18 49305 1 1 50 ASP OD2 O 7.342 -15.192 -25.061 1.00 . A A . 50 ASP OD2 1 1
18 49306 1 1 51 MET C C 3.754 -8.501 -24.941 1.00 . A A . 51 MET C 1 1
18 49307 1 1 51 MET CA C 5.101 -9.065 -24.475 1.00 . A A . 51 MET CA 1 1
18 49308 1 1 51 MET CB C 6.281 -8.242 -25.050 1.00 . A A . 51 MET CB 1 1
18 49309 1 1 51 MET CE C 5.426 -7.517 -28.559 1.00 . A A . 51 MET CE 1 1
18 49310 1 1 51 MET CG C 6.664 -8.689 -26.468 1.00 . A A . 51 MET CG 1 1
18 49311 1 1 51 MET H H 6.076 -10.710 -25.463 1.00 . A A . 51 MET H 1 1
18 49312 1 1 51 MET HA H 5.145 -9.045 -23.397 1.00 . A A . 51 MET HA 1 1
18 49313 1 1 51 MET HB2 H 6.005 -7.206 -25.081 1.00 . A A . 51 MET HB2 1 1
18 49314 1 1 51 MET HB3 H 7.136 -8.359 -24.401 1.00 . A A . 51 MET HB3 1 1
18 49315 1 1 51 MET HE1 H 5.676 -8.187 -29.370 1.00 . A A . 51 MET HE1 1 1
18 49316 1 1 51 MET HE2 H 5.080 -6.575 -28.955 1.00 . A A . 51 MET HE2 1 1
18 49317 1 1 51 MET HE3 H 4.651 -7.961 -27.958 1.00 . A A . 51 MET HE3 1 1
18 49318 1 1 51 MET HG2 H 7.589 -9.243 -26.428 1.00 . A A . 51 MET HG2 1 1
18 49319 1 1 51 MET HG3 H 5.886 -9.316 -26.872 1.00 . A A . 51 MET HG3 1 1
18 49320 1 1 51 MET N N 5.278 -10.468 -24.954 1.00 . A A . 51 MET N 1 1
18 49321 1 1 51 MET O O 3.075 -7.826 -24.193 1.00 . A A . 51 MET O 1 1
18 49322 1 1 51 MET SD S 6.888 -7.241 -27.534 1.00 . A A . 51 MET SD 1 1
18 49323 1 1 52 ILE C C 0.863 -8.897 -25.879 1.00 . A A . 52 ILE C 1 1
18 49324 1 1 52 ILE CA C 2.033 -8.233 -26.617 1.00 . A A . 52 ILE CA 1 1
18 49325 1 1 52 ILE CB C 1.974 -8.523 -28.119 1.00 . A A . 52 ILE CB 1 1
18 49326 1 1 52 ILE CD1 C 0.984 -6.274 -28.526 1.00 . A A . 52 ILE CD1 1 1
18 49327 1 1 52 ILE CG1 C 0.780 -7.778 -28.712 1.00 . A A . 52 ILE CG1 1 1
18 49328 1 1 52 ILE CG2 C 1.832 -10.027 -28.359 1.00 . A A . 52 ILE CG2 1 1
18 49329 1 1 52 ILE H H 3.895 -9.327 -26.750 1.00 . A A . 52 ILE H 1 1
18 49330 1 1 52 ILE HA H 2.004 -7.172 -26.454 1.00 . A A . 52 ILE HA 1 1
18 49331 1 1 52 ILE HB H 2.880 -8.173 -28.588 1.00 . A A . 52 ILE HB 1 1
18 49332 1 1 52 ILE HD11 H 1.898 -6.099 -27.974 1.00 . A A . 52 ILE HD11 1 1
18 49333 1 1 52 ILE HD12 H 0.151 -5.867 -27.973 1.00 . A A . 52 ILE HD12 1 1
18 49334 1 1 52 ILE HD13 H 1.050 -5.796 -29.487 1.00 . A A . 52 ILE HD13 1 1
18 49335 1 1 52 ILE HG12 H 0.699 -8.005 -29.762 1.00 . A A . 52 ILE HG12 1 1
18 49336 1 1 52 ILE HG13 H -0.120 -8.082 -28.204 1.00 . A A . 52 ILE HG13 1 1
18 49337 1 1 52 ILE HG21 H 1.940 -10.242 -29.409 1.00 . A A . 52 ILE HG21 1 1
18 49338 1 1 52 ILE HG22 H 0.864 -10.360 -28.015 1.00 . A A . 52 ILE HG22 1 1
18 49339 1 1 52 ILE HG23 H 2.600 -10.535 -27.807 1.00 . A A . 52 ILE HG23 1 1
18 49340 1 1 52 ILE N N 3.347 -8.773 -26.153 1.00 . A A . 52 ILE N 1 1
18 49341 1 1 52 ILE O O -0.094 -8.245 -25.505 1.00 . A A . 52 ILE O 1 1
18 49342 1 1 53 ASN C C -0.126 -10.515 -23.455 1.00 . A A . 53 ASN C 1 1
18 49343 1 1 53 ASN CA C -0.184 -10.856 -24.952 1.00 . A A . 53 ASN CA 1 1
18 49344 1 1 53 ASN CB C -0.072 -12.361 -25.240 1.00 . A A . 53 ASN CB 1 1
18 49345 1 1 53 ASN CG C 1.111 -13.008 -24.517 1.00 . A A . 53 ASN CG 1 1
18 49346 1 1 53 ASN H H 1.739 -10.652 -25.998 1.00 . A A . 53 ASN H 1 1
18 49347 1 1 53 ASN HA H -1.117 -10.491 -25.353 1.00 . A A . 53 ASN HA 1 1
18 49348 1 1 53 ASN HB2 H -0.981 -12.847 -24.921 1.00 . A A . 53 ASN HB2 1 1
18 49349 1 1 53 ASN HB3 H 0.045 -12.505 -26.304 1.00 . A A . 53 ASN HB3 1 1
18 49350 1 1 53 ASN HD21 H 1.347 -14.382 -25.926 1.00 . A A . 53 ASN HD21 1 1
18 49351 1 1 53 ASN HD22 H 2.423 -14.489 -24.621 1.00 . A A . 53 ASN HD22 1 1
18 49352 1 1 53 ASN N N 0.940 -10.183 -25.669 1.00 . A A . 53 ASN N 1 1
18 49353 1 1 53 ASN ND2 N 1.677 -14.043 -25.067 1.00 . A A . 53 ASN ND2 1 1
18 49354 1 1 53 ASN O O -1.032 -10.826 -22.707 1.00 . A A . 53 ASN O 1 1
18 49355 1 1 53 ASN OD1 O 1.514 -12.585 -23.454 1.00 . A A . 53 ASN OD1 1 1
18 49356 1 1 54 GLU C C 0.022 -8.337 -21.197 1.00 . A A . 54 GLU C 1 1
18 49357 1 1 54 GLU CA C 1.022 -9.461 -21.575 1.00 . A A . 54 GLU CA 1 1
18 49358 1 1 54 GLU CB C 2.459 -8.958 -21.405 1.00 . A A . 54 GLU CB 1 1
18 49359 1 1 54 GLU CD C 2.720 -9.790 -19.054 1.00 . A A . 54 GLU CD 1 1
18 49360 1 1 54 GLU CG C 2.695 -8.546 -19.949 1.00 . A A . 54 GLU CG 1 1
18 49361 1 1 54 GLU H H 1.645 -9.596 -23.639 1.00 . A A . 54 GLU H 1 1
18 49362 1 1 54 GLU HA H 0.866 -10.322 -20.947 1.00 . A A . 54 GLU HA 1 1
18 49363 1 1 54 GLU HB2 H 3.150 -9.745 -21.674 1.00 . A A . 54 GLU HB2 1 1
18 49364 1 1 54 GLU HB3 H 2.618 -8.105 -22.046 1.00 . A A . 54 GLU HB3 1 1
18 49365 1 1 54 GLU HG2 H 3.640 -8.028 -19.873 1.00 . A A . 54 GLU HG2 1 1
18 49366 1 1 54 GLU HG3 H 1.900 -7.890 -19.628 1.00 . A A . 54 GLU HG3 1 1
18 49367 1 1 54 GLU N N 0.923 -9.850 -23.017 1.00 . A A . 54 GLU N 1 1
18 49368 1 1 54 GLU O O -0.612 -8.406 -20.163 1.00 . A A . 54 GLU O 1 1
18 49369 1 1 54 GLU OE1 O 3.032 -10.856 -19.559 1.00 . A A . 54 GLU OE1 1 1
18 49370 1 1 54 GLU OE2 O 2.424 -9.653 -17.879 1.00 . A A . 54 GLU OE2 1 1
18 49371 1 1 55 VAL C C -2.205 -6.078 -22.562 1.00 . A A . 55 VAL C 1 1
18 49372 1 1 55 VAL CA C -1.020 -6.168 -21.606 1.00 . A A . 55 VAL CA 1 1
18 49373 1 1 55 VAL CB C -0.155 -4.888 -21.669 1.00 . A A . 55 VAL CB 1 1
18 49374 1 1 55 VAL CG1 C 0.681 -4.864 -22.956 1.00 . A A . 55 VAL CG1 1 1
18 49375 1 1 55 VAL CG2 C -1.045 -3.637 -21.643 1.00 . A A . 55 VAL CG2 1 1
18 49376 1 1 55 VAL H H 0.448 -7.211 -22.804 1.00 . A A . 55 VAL H 1 1
18 49377 1 1 55 VAL HA H -1.372 -6.313 -20.597 1.00 . A A . 55 VAL HA 1 1
18 49378 1 1 55 VAL HB H 0.504 -4.871 -20.815 1.00 . A A . 55 VAL HB 1 1
18 49379 1 1 55 VAL HG11 H 0.058 -5.113 -23.802 1.00 . A A . 55 VAL HG11 1 1
18 49380 1 1 55 VAL HG12 H 1.485 -5.581 -22.880 1.00 . A A . 55 VAL HG12 1 1
18 49381 1 1 55 VAL HG13 H 1.098 -3.877 -23.095 1.00 . A A . 55 VAL HG13 1 1
18 49382 1 1 55 VAL HG21 H -1.148 -3.248 -22.645 1.00 . A A . 55 VAL HG21 1 1
18 49383 1 1 55 VAL HG22 H -0.592 -2.885 -21.013 1.00 . A A . 55 VAL HG22 1 1
18 49384 1 1 55 VAL HG23 H -2.019 -3.893 -21.259 1.00 . A A . 55 VAL HG23 1 1
18 49385 1 1 55 VAL N N -0.096 -7.284 -21.990 1.00 . A A . 55 VAL N 1 1
18 49386 1 1 55 VAL O O -2.045 -5.803 -23.730 1.00 . A A . 55 VAL O 1 1
18 49387 1 1 56 ASP C C -5.836 -6.724 -22.089 1.00 . A A . 56 ASP C 1 1
18 49388 1 1 56 ASP CA C -4.635 -6.195 -22.892 1.00 . A A . 56 ASP CA 1 1
18 49389 1 1 56 ASP CB C -4.394 -7.083 -24.123 1.00 . A A . 56 ASP CB 1 1
18 49390 1 1 56 ASP CG C -5.678 -7.181 -24.941 1.00 . A A . 56 ASP CG 1 1
18 49391 1 1 56 ASP H H -3.497 -6.483 -21.098 1.00 . A A . 56 ASP H 1 1
18 49392 1 1 56 ASP HA H -4.809 -5.176 -23.199 1.00 . A A . 56 ASP HA 1 1
18 49393 1 1 56 ASP HB2 H -3.620 -6.651 -24.736 1.00 . A A . 56 ASP HB2 1 1
18 49394 1 1 56 ASP HB3 H -4.093 -8.068 -23.805 1.00 . A A . 56 ASP HB3 1 1
18 49395 1 1 56 ASP N N -3.399 -6.284 -22.052 1.00 . A A . 56 ASP N 1 1
18 49396 1 1 56 ASP O O -5.808 -7.829 -21.585 1.00 . A A . 56 ASP O 1 1
18 49397 1 1 56 ASP OD1 O -6.549 -6.348 -24.741 1.00 . A A . 56 ASP OD1 1 1
18 49398 1 1 56 ASP OD2 O -5.774 -8.084 -25.751 1.00 . A A . 56 ASP OD2 1 1
18 49399 1 1 57 ALA C C -8.482 -7.822 -21.524 1.00 . A A . 57 ALA C 1 1
18 49400 1 1 57 ALA CA C -8.083 -6.378 -21.173 1.00 . A A . 57 ALA CA 1 1
18 49401 1 1 57 ALA CB C -9.194 -5.401 -21.564 1.00 . A A . 57 ALA CB 1 1
18 49402 1 1 57 ALA H H -6.860 -5.040 -22.350 1.00 . A A . 57 ALA H 1 1
18 49403 1 1 57 ALA HA H -7.887 -6.296 -20.116 1.00 . A A . 57 ALA HA 1 1
18 49404 1 1 57 ALA HB1 H -9.553 -5.637 -22.553 1.00 . A A . 57 ALA HB1 1 1
18 49405 1 1 57 ALA HB2 H -8.806 -4.393 -21.555 1.00 . A A . 57 ALA HB2 1 1
18 49406 1 1 57 ALA HB3 H -10.007 -5.480 -20.858 1.00 . A A . 57 ALA HB3 1 1
18 49407 1 1 57 ALA N N -6.878 -5.936 -21.955 1.00 . A A . 57 ALA N 1 1
18 49408 1 1 57 ALA O O -8.297 -8.725 -20.730 1.00 . A A . 57 ALA O 1 1
18 49409 1 1 58 ASP C C -8.123 -10.314 -23.151 1.00 . A A . 58 ASP C 1 1
18 49410 1 1 58 ASP CA C -9.388 -9.454 -23.074 1.00 . A A . 58 ASP CA 1 1
18 49411 1 1 58 ASP CB C -10.092 -9.353 -24.435 1.00 . A A . 58 ASP CB 1 1
18 49412 1 1 58 ASP CG C -9.138 -8.808 -25.505 1.00 . A A . 58 ASP CG 1 1
18 49413 1 1 58 ASP H H -9.140 -7.328 -23.343 1.00 . A A . 58 ASP H 1 1
18 49414 1 1 58 ASP HA H -10.066 -9.860 -22.339 1.00 . A A . 58 ASP HA 1 1
18 49415 1 1 58 ASP HB2 H -10.435 -10.333 -24.731 1.00 . A A . 58 ASP HB2 1 1
18 49416 1 1 58 ASP HB3 H -10.942 -8.692 -24.347 1.00 . A A . 58 ASP HB3 1 1
18 49417 1 1 58 ASP N N -9.010 -8.057 -22.703 1.00 . A A . 58 ASP N 1 1
18 49418 1 1 58 ASP O O -8.127 -11.484 -22.821 1.00 . A A . 58 ASP O 1 1
18 49419 1 1 58 ASP OD1 O -8.239 -8.066 -25.154 1.00 . A A . 58 ASP OD1 1 1
18 49420 1 1 58 ASP OD2 O -9.332 -9.140 -26.662 1.00 . A A . 58 ASP OD2 1 1
18 49421 1 1 59 GLY C C -5.640 -11.181 -25.007 1.00 . A A . 59 GLY C 1 1
18 49422 1 1 59 GLY CA C -5.750 -10.468 -23.663 1.00 . A A . 59 GLY CA 1 1
18 49423 1 1 59 GLY H H -7.075 -8.779 -23.820 1.00 . A A . 59 GLY H 1 1
18 49424 1 1 59 GLY HA2 H -4.930 -9.774 -23.562 1.00 . A A . 59 GLY HA2 1 1
18 49425 1 1 59 GLY HA3 H -5.700 -11.197 -22.870 1.00 . A A . 59 GLY HA3 1 1
18 49426 1 1 59 GLY N N -7.039 -9.722 -23.570 1.00 . A A . 59 GLY N 1 1
18 49427 1 1 59 GLY O O -5.053 -12.243 -25.104 1.00 . A A . 59 GLY O 1 1
18 49428 1 1 60 ASN C C -4.748 -10.997 -28.044 1.00 . A A . 60 ASN C 1 1
18 49429 1 1 60 ASN CA C -6.105 -11.277 -27.379 1.00 . A A . 60 ASN CA 1 1
18 49430 1 1 60 ASN CB C -7.269 -10.702 -28.203 1.00 . A A . 60 ASN CB 1 1
18 49431 1 1 60 ASN CG C -7.007 -9.236 -28.575 1.00 . A A . 60 ASN CG 1 1
18 49432 1 1 60 ASN H H -6.667 -9.763 -25.951 1.00 . A A . 60 ASN H 1 1
18 49433 1 1 60 ASN HA H -6.241 -12.343 -27.265 1.00 . A A . 60 ASN HA 1 1
18 49434 1 1 60 ASN HB2 H -7.384 -11.282 -29.107 1.00 . A A . 60 ASN HB2 1 1
18 49435 1 1 60 ASN HB3 H -8.179 -10.766 -27.624 1.00 . A A . 60 ASN HB3 1 1
18 49436 1 1 60 ASN HD21 H -8.570 -9.123 -29.794 1.00 . A A . 60 ASN HD21 1 1
18 49437 1 1 60 ASN HD22 H -7.654 -7.701 -29.656 1.00 . A A . 60 ASN HD22 1 1
18 49438 1 1 60 ASN N N -6.193 -10.615 -26.047 1.00 . A A . 60 ASN N 1 1
18 49439 1 1 60 ASN ND2 N -7.810 -8.637 -29.411 1.00 . A A . 60 ASN ND2 1 1
18 49440 1 1 60 ASN O O -4.521 -11.383 -29.174 1.00 . A A . 60 ASN O 1 1
18 49441 1 1 60 ASN OD1 O -6.067 -8.631 -28.102 1.00 . A A . 60 ASN OD1 1 1
18 49442 1 1 61 GLY C C -2.495 -8.684 -28.631 1.00 . A A . 61 GLY C 1 1
18 49443 1 1 61 GLY CA C -2.502 -10.061 -27.965 1.00 . A A . 61 GLY CA 1 1
18 49444 1 1 61 GLY H H -4.008 -10.030 -26.445 1.00 . A A . 61 GLY H 1 1
18 49445 1 1 61 GLY HA2 H -1.747 -10.089 -27.193 1.00 . A A . 61 GLY HA2 1 1
18 49446 1 1 61 GLY HA3 H -2.284 -10.815 -28.706 1.00 . A A . 61 GLY HA3 1 1
18 49447 1 1 61 GLY N N -3.836 -10.340 -27.357 1.00 . A A . 61 GLY N 1 1
18 49448 1 1 61 GLY O O -1.790 -8.468 -29.597 1.00 . A A . 61 GLY O 1 1
18 49449 1 1 62 THR C C -3.955 -5.438 -27.754 1.00 . A A . 62 THR C 1 1
18 49450 1 1 62 THR CA C -3.324 -6.391 -28.770 1.00 . A A . 62 THR CA 1 1
18 49451 1 1 62 THR CB C -4.229 -6.565 -29.998 1.00 . A A . 62 THR CB 1 1
18 49452 1 1 62 THR CG2 C -4.481 -5.216 -30.676 1.00 . A A . 62 THR CG2 1 1
18 49453 1 1 62 THR H H -3.870 -7.913 -27.373 1.00 . A A . 62 THR H 1 1
18 49454 1 1 62 THR HA H -2.338 -6.060 -29.056 1.00 . A A . 62 THR HA 1 1
18 49455 1 1 62 THR HB H -5.173 -6.984 -29.687 1.00 . A A . 62 THR HB 1 1
18 49456 1 1 62 THR HG1 H -2.747 -7.086 -31.146 1.00 . A A . 62 THR HG1 1 1
18 49457 1 1 62 THR HG21 H -4.327 -4.419 -29.965 1.00 . A A . 62 THR HG21 1 1
18 49458 1 1 62 THR HG22 H -5.496 -5.181 -31.041 1.00 . A A . 62 THR HG22 1 1
18 49459 1 1 62 THR HG23 H -3.797 -5.097 -31.504 1.00 . A A . 62 THR HG23 1 1
18 49460 1 1 62 THR N N -3.279 -7.750 -28.146 1.00 . A A . 62 THR N 1 1
18 49461 1 1 62 THR O O -4.901 -5.809 -27.083 1.00 . A A . 62 THR O 1 1
18 49462 1 1 62 THR OG1 O -3.608 -7.449 -30.920 1.00 . A A . 62 THR OG1 1 1
18 49463 1 1 63 ILE C C -4.959 -2.239 -27.273 1.00 . A A . 63 ILE C 1 1
18 49464 1 1 63 ILE CA C -4.114 -3.322 -26.594 1.00 . A A . 63 ILE CA 1 1
18 49465 1 1 63 ILE CB C -3.017 -2.652 -25.743 1.00 . A A . 63 ILE CB 1 1
18 49466 1 1 63 ILE CD1 C -0.656 -2.625 -24.980 1.00 . A A . 63 ILE CD1 1 1
18 49467 1 1 63 ILE CG1 C -1.686 -3.403 -25.804 1.00 . A A . 63 ILE CG1 1 1
18 49468 1 1 63 ILE CG2 C -3.482 -2.648 -24.281 1.00 . A A . 63 ILE CG2 1 1
18 49469 1 1 63 ILE H H -2.710 -3.915 -28.169 1.00 . A A . 63 ILE H 1 1
18 49470 1 1 63 ILE HA H -4.738 -3.915 -25.942 1.00 . A A . 63 ILE HA 1 1
18 49471 1 1 63 ILE HB H -2.876 -1.633 -26.077 1.00 . A A . 63 ILE HB 1 1
18 49472 1 1 63 ILE HD11 H 0.055 -3.308 -24.566 1.00 . A A . 63 ILE HD11 1 1
18 49473 1 1 63 ILE HD12 H -1.151 -2.099 -24.183 1.00 . A A . 63 ILE HD12 1 1
18 49474 1 1 63 ILE HD13 H -0.148 -1.921 -25.614 1.00 . A A . 63 ILE HD13 1 1
18 49475 1 1 63 ILE HG12 H -1.808 -4.395 -25.392 1.00 . A A . 63 ILE HG12 1 1
18 49476 1 1 63 ILE HG13 H -1.348 -3.473 -26.826 1.00 . A A . 63 ILE HG13 1 1
18 49477 1 1 63 ILE HG21 H -3.595 -3.668 -23.939 1.00 . A A . 63 ILE HG21 1 1
18 49478 1 1 63 ILE HG22 H -4.426 -2.136 -24.202 1.00 . A A . 63 ILE HG22 1 1
18 49479 1 1 63 ILE HG23 H -2.745 -2.147 -23.672 1.00 . A A . 63 ILE HG23 1 1
18 49480 1 1 63 ILE N N -3.470 -4.223 -27.615 1.00 . A A . 63 ILE N 1 1
18 49481 1 1 63 ILE O O -4.449 -1.377 -27.963 1.00 . A A . 63 ILE O 1 1
18 49482 1 1 64 ASP C C -7.083 0.054 -26.932 1.00 . A A . 64 ASP C 1 1
18 49483 1 1 64 ASP CA C -7.153 -1.272 -27.699 1.00 . A A . 64 ASP CA 1 1
18 49484 1 1 64 ASP CB C -8.556 -1.877 -27.600 1.00 . A A . 64 ASP CB 1 1
18 49485 1 1 64 ASP CG C -8.637 -3.151 -28.449 1.00 . A A . 64 ASP CG 1 1
18 49486 1 1 64 ASP H H -6.625 -3.005 -26.528 1.00 . A A . 64 ASP H 1 1
18 49487 1 1 64 ASP HA H -6.892 -1.123 -28.733 1.00 . A A . 64 ASP HA 1 1
18 49488 1 1 64 ASP HB2 H -8.769 -2.118 -26.569 1.00 . A A . 64 ASP HB2 1 1
18 49489 1 1 64 ASP HB3 H -9.280 -1.163 -27.958 1.00 . A A . 64 ASP HB3 1 1
18 49490 1 1 64 ASP N N -6.249 -2.287 -27.078 1.00 . A A . 64 ASP N 1 1
18 49491 1 1 64 ASP O O -6.398 0.171 -25.933 1.00 . A A . 64 ASP O 1 1
18 49492 1 1 64 ASP OD1 O -7.797 -3.321 -29.319 1.00 . A A . 64 ASP OD1 1 1
18 49493 1 1 64 ASP OD2 O -9.543 -3.934 -28.217 1.00 . A A . 64 ASP OD2 1 1
18 49494 1 1 65 PHE C C -8.395 2.192 -25.263 1.00 . A A . 65 PHE C 1 1
18 49495 1 1 65 PHE CA C -7.807 2.360 -26.673 1.00 . A A . 65 PHE CA 1 1
18 49496 1 1 65 PHE CB C -8.665 3.312 -27.510 1.00 . A A . 65 PHE CB 1 1
18 49497 1 1 65 PHE CD1 C -8.520 5.554 -26.344 1.00 . A A . 65 PHE CD1 1 1
18 49498 1 1 65 PHE CD2 C -7.171 5.176 -28.324 1.00 . A A . 65 PHE CD2 1 1
18 49499 1 1 65 PHE CE1 C -7.994 6.847 -26.236 1.00 . A A . 65 PHE CE1 1 1
18 49500 1 1 65 PHE CE2 C -6.648 6.469 -28.216 1.00 . A A . 65 PHE CE2 1 1
18 49501 1 1 65 PHE CG C -8.107 4.715 -27.392 1.00 . A A . 65 PHE CG 1 1
18 49502 1 1 65 PHE CZ C -7.059 7.305 -27.172 1.00 . A A . 65 PHE CZ 1 1
18 49503 1 1 65 PHE H H -8.370 0.899 -28.175 1.00 . A A . 65 PHE H 1 1
18 49504 1 1 65 PHE HA H -6.799 2.741 -26.607 1.00 . A A . 65 PHE HA 1 1
18 49505 1 1 65 PHE HB2 H -8.645 3.001 -28.544 1.00 . A A . 65 PHE HB2 1 1
18 49506 1 1 65 PHE HB3 H -9.679 3.299 -27.147 1.00 . A A . 65 PHE HB3 1 1
18 49507 1 1 65 PHE HD1 H -9.243 5.204 -25.621 1.00 . A A . 65 PHE HD1 1 1
18 49508 1 1 65 PHE HD2 H -6.853 4.535 -29.129 1.00 . A A . 65 PHE HD2 1 1
18 49509 1 1 65 PHE HE1 H -8.311 7.493 -25.432 1.00 . A A . 65 PHE HE1 1 1
18 49510 1 1 65 PHE HE2 H -5.924 6.822 -28.937 1.00 . A A . 65 PHE HE2 1 1
18 49511 1 1 65 PHE HZ H -6.655 8.302 -27.087 1.00 . A A . 65 PHE HZ 1 1
18 49512 1 1 65 PHE N N -7.808 1.046 -27.385 1.00 . A A . 65 PHE N 1 1
18 49513 1 1 65 PHE O O -7.778 2.594 -24.295 1.00 . A A . 65 PHE O 1 1
18 49514 1 1 66 PRO C C -9.381 0.397 -23.023 1.00 . A A . 66 PRO C 1 1
18 49515 1 1 66 PRO CA C -10.197 1.396 -23.846 1.00 . A A . 66 PRO CA 1 1
18 49516 1 1 66 PRO CB C -11.587 0.854 -24.173 1.00 . A A . 66 PRO CB 1 1
18 49517 1 1 66 PRO CD C -10.413 1.058 -26.258 1.00 . A A . 66 PRO CD 1 1
18 49518 1 1 66 PRO CG C -11.447 0.243 -25.527 1.00 . A A . 66 PRO CG 1 1
18 49519 1 1 66 PRO HA H -10.282 2.335 -23.322 1.00 . A A . 66 PRO HA 1 1
18 49520 1 1 66 PRO HB2 H -11.880 0.108 -23.448 1.00 . A A . 66 PRO HB2 1 1
18 49521 1 1 66 PRO HB3 H -12.308 1.657 -24.202 1.00 . A A . 66 PRO HB3 1 1
18 49522 1 1 66 PRO HD2 H -9.842 0.424 -26.917 1.00 . A A . 66 PRO HD2 1 1
18 49523 1 1 66 PRO HD3 H -10.880 1.859 -26.805 1.00 . A A . 66 PRO HD3 1 1
18 49524 1 1 66 PRO HG2 H -11.120 -0.784 -25.437 1.00 . A A . 66 PRO HG2 1 1
18 49525 1 1 66 PRO HG3 H -12.387 0.291 -26.055 1.00 . A A . 66 PRO HG3 1 1
18 49526 1 1 66 PRO N N -9.570 1.598 -25.174 1.00 . A A . 66 PRO N 1 1
18 49527 1 1 66 PRO O O -9.124 0.612 -21.860 1.00 . A A . 66 PRO O 1 1
18 49528 1 1 67 GLU C C -6.969 -1.067 -22.172 1.00 . A A . 67 GLU C 1 1
18 49529 1 1 67 GLU CA C -8.190 -1.716 -22.842 1.00 . A A . 67 GLU CA 1 1
18 49530 1 1 67 GLU CB C -7.727 -2.727 -23.895 1.00 . A A . 67 GLU CB 1 1
18 49531 1 1 67 GLU CD C -8.457 -4.505 -25.507 1.00 . A A . 67 GLU CD 1 1
18 49532 1 1 67 GLU CG C -8.932 -3.489 -24.458 1.00 . A A . 67 GLU CG 1 1
18 49533 1 1 67 GLU H H -9.226 -0.874 -24.544 1.00 . A A . 67 GLU H 1 1
18 49534 1 1 67 GLU HA H -8.810 -2.206 -22.109 1.00 . A A . 67 GLU HA 1 1
18 49535 1 1 67 GLU HB2 H -7.227 -2.204 -24.697 1.00 . A A . 67 GLU HB2 1 1
18 49536 1 1 67 GLU HB3 H -7.042 -3.427 -23.442 1.00 . A A . 67 GLU HB3 1 1
18 49537 1 1 67 GLU HG2 H -9.435 -4.007 -23.656 1.00 . A A . 67 GLU HG2 1 1
18 49538 1 1 67 GLU HG3 H -9.616 -2.792 -24.919 1.00 . A A . 67 GLU HG3 1 1
18 49539 1 1 67 GLU N N -8.982 -0.701 -23.611 1.00 . A A . 67 GLU N 1 1
18 49540 1 1 67 GLU O O -6.731 -1.241 -20.991 1.00 . A A . 67 GLU O 1 1
18 49541 1 1 67 GLU OE1 O -7.340 -4.368 -25.979 1.00 . A A . 67 GLU OE1 1 1
18 49542 1 1 67 GLU OE2 O -9.217 -5.407 -25.818 1.00 . A A . 67 GLU OE2 1 1
18 49543 1 1 68 PHE C C -5.403 1.414 -21.318 1.00 . A A . 68 PHE C 1 1
18 49544 1 1 68 PHE CA C -4.988 0.338 -22.333 1.00 . A A . 68 PHE CA 1 1
18 49545 1 1 68 PHE CB C -4.274 0.978 -23.525 1.00 . A A . 68 PHE CB 1 1
18 49546 1 1 68 PHE CD1 C -2.780 2.779 -22.585 1.00 . A A . 68 PHE CD1 1 1
18 49547 1 1 68 PHE CD2 C -1.796 0.654 -23.210 1.00 . A A . 68 PHE CD2 1 1
18 49548 1 1 68 PHE CE1 C -1.521 3.245 -22.188 1.00 . A A . 68 PHE CE1 1 1
18 49549 1 1 68 PHE CE2 C -0.537 1.120 -22.814 1.00 . A A . 68 PHE CE2 1 1
18 49550 1 1 68 PHE CG C -2.917 1.484 -23.095 1.00 . A A . 68 PHE CG 1 1
18 49551 1 1 68 PHE CZ C -0.399 2.416 -22.303 1.00 . A A . 68 PHE CZ 1 1
18 49552 1 1 68 PHE H H -6.410 -0.197 -23.869 1.00 . A A . 68 PHE H 1 1
18 49553 1 1 68 PHE HA H -4.342 -0.397 -21.869 1.00 . A A . 68 PHE HA 1 1
18 49554 1 1 68 PHE HB2 H -4.152 0.244 -24.308 1.00 . A A . 68 PHE HB2 1 1
18 49555 1 1 68 PHE HB3 H -4.863 1.804 -23.896 1.00 . A A . 68 PHE HB3 1 1
18 49556 1 1 68 PHE HD1 H -3.644 3.419 -22.495 1.00 . A A . 68 PHE HD1 1 1
18 49557 1 1 68 PHE HD2 H -1.902 -0.345 -23.604 1.00 . A A . 68 PHE HD2 1 1
18 49558 1 1 68 PHE HE1 H -1.414 4.245 -21.794 1.00 . A A . 68 PHE HE1 1 1
18 49559 1 1 68 PHE HE2 H 0.327 0.480 -22.904 1.00 . A A . 68 PHE HE2 1 1
18 49560 1 1 68 PHE HZ H 0.572 2.775 -21.998 1.00 . A A . 68 PHE HZ 1 1
18 49561 1 1 68 PHE N N -6.196 -0.321 -22.920 1.00 . A A . 68 PHE N 1 1
18 49562 1 1 68 PHE O O -4.942 1.429 -20.190 1.00 . A A . 68 PHE O 1 1
18 49563 1 1 69 LEU C C -7.349 2.791 -19.519 1.00 . A A . 69 LEU C 1 1
18 49564 1 1 69 LEU CA C -6.720 3.395 -20.778 1.00 . A A . 69 LEU CA 1 1
18 49565 1 1 69 LEU CB C -7.769 4.191 -21.566 1.00 . A A . 69 LEU CB 1 1
18 49566 1 1 69 LEU CD1 C -6.640 6.410 -21.282 1.00 . A A . 69 LEU CD1 1 1
18 49567 1 1 69 LEU CD2 C -5.926 4.892 -23.138 1.00 . A A . 69 LEU CD2 1 1
18 49568 1 1 69 LEU CG C -7.118 5.373 -22.301 1.00 . A A . 69 LEU CG 1 1
18 49569 1 1 69 LEU H H -6.629 2.277 -22.629 1.00 . A A . 69 LEU H 1 1
18 49570 1 1 69 LEU HA H -5.892 4.036 -20.517 1.00 . A A . 69 LEU HA 1 1
18 49571 1 1 69 LEU HB2 H -8.241 3.540 -22.287 1.00 . A A . 69 LEU HB2 1 1
18 49572 1 1 69 LEU HB3 H -8.517 4.566 -20.883 1.00 . A A . 69 LEU HB3 1 1
18 49573 1 1 69 LEU HD11 H -7.380 7.192 -21.192 1.00 . A A . 69 LEU HD11 1 1
18 49574 1 1 69 LEU HD12 H -5.705 6.838 -21.614 1.00 . A A . 69 LEU HD12 1 1
18 49575 1 1 69 LEU HD13 H -6.497 5.935 -20.323 1.00 . A A . 69 LEU HD13 1 1
18 49576 1 1 69 LEU HD21 H -5.714 5.616 -23.912 1.00 . A A . 69 LEU HD21 1 1
18 49577 1 1 69 LEU HD22 H -6.162 3.941 -23.590 1.00 . A A . 69 LEU HD22 1 1
18 49578 1 1 69 LEU HD23 H -5.061 4.784 -22.502 1.00 . A A . 69 LEU HD23 1 1
18 49579 1 1 69 LEU HG H -7.851 5.830 -22.952 1.00 . A A . 69 LEU HG 1 1
18 49580 1 1 69 LEU N N -6.272 2.313 -21.714 1.00 . A A . 69 LEU N 1 1
18 49581 1 1 69 LEU O O -7.039 3.179 -18.406 1.00 . A A . 69 LEU O 1 1
18 49582 1 1 70 THR C C -7.847 0.517 -17.635 1.00 . A A . 70 THR C 1 1
18 49583 1 1 70 THR CA C -8.889 1.202 -18.516 1.00 . A A . 70 THR CA 1 1
18 49584 1 1 70 THR CB C -9.856 0.173 -19.106 1.00 . A A . 70 THR CB 1 1
18 49585 1 1 70 THR CG2 C -10.653 -0.487 -17.980 1.00 . A A . 70 THR CG2 1 1
18 49586 1 1 70 THR H H -8.456 1.553 -20.595 1.00 . A A . 70 THR H 1 1
18 49587 1 1 70 THR HA H -9.438 1.937 -17.947 1.00 . A A . 70 THR HA 1 1
18 49588 1 1 70 THR HB H -9.297 -0.583 -19.637 1.00 . A A . 70 THR HB 1 1
18 49589 1 1 70 THR HG1 H -11.130 0.153 -20.575 1.00 . A A . 70 THR HG1 1 1
18 49590 1 1 70 THR HG21 H -10.016 -0.617 -17.116 1.00 . A A . 70 THR HG21 1 1
18 49591 1 1 70 THR HG22 H -11.012 -1.451 -18.309 1.00 . A A . 70 THR HG22 1 1
18 49592 1 1 70 THR HG23 H -11.493 0.139 -17.717 1.00 . A A . 70 THR HG23 1 1
18 49593 1 1 70 THR N N -8.229 1.843 -19.690 1.00 . A A . 70 THR N 1 1
18 49594 1 1 70 THR O O -7.901 0.601 -16.424 1.00 . A A . 70 THR O 1 1
18 49595 1 1 70 THR OG1 O -10.747 0.821 -20.003 1.00 . A A . 70 THR OG1 1 1
18 49596 1 1 71 MET C C -5.073 0.195 -16.592 1.00 . A A . 71 MET C 1 1
18 49597 1 1 71 MET CA C -5.851 -0.840 -17.408 1.00 . A A . 71 MET CA 1 1
18 49598 1 1 71 MET CB C -4.928 -1.532 -18.412 1.00 . A A . 71 MET CB 1 1
18 49599 1 1 71 MET CE C -1.835 -1.542 -19.178 1.00 . A A . 71 MET CE 1 1
18 49600 1 1 71 MET CG C -3.915 -2.392 -17.655 1.00 . A A . 71 MET CG 1 1
18 49601 1 1 71 MET H H -6.866 -0.213 -19.210 1.00 . A A . 71 MET H 1 1
18 49602 1 1 71 MET HA H -6.303 -1.571 -16.757 1.00 . A A . 71 MET HA 1 1
18 49603 1 1 71 MET HB2 H -5.516 -2.158 -19.068 1.00 . A A . 71 MET HB2 1 1
18 49604 1 1 71 MET HB3 H -4.405 -0.789 -18.993 1.00 . A A . 71 MET HB3 1 1
18 49605 1 1 71 MET HE1 H -1.801 -1.386 -20.247 1.00 . A A . 71 MET HE1 1 1
18 49606 1 1 71 MET HE2 H -0.829 -1.604 -18.785 1.00 . A A . 71 MET HE2 1 1
18 49607 1 1 71 MET HE3 H -2.349 -0.715 -18.713 1.00 . A A . 71 MET HE3 1 1
18 49608 1 1 71 MET HG2 H -3.399 -1.784 -16.927 1.00 . A A . 71 MET HG2 1 1
18 49609 1 1 71 MET HG3 H -4.431 -3.197 -17.152 1.00 . A A . 71 MET HG3 1 1
18 49610 1 1 71 MET N N -6.894 -0.158 -18.229 1.00 . A A . 71 MET N 1 1
18 49611 1 1 71 MET O O -4.793 -0.007 -15.425 1.00 . A A . 71 MET O 1 1
18 49612 1 1 71 MET SD S -2.716 -3.081 -18.822 1.00 . A A . 71 MET SD 1 1
18 49613 1 1 72 MET C C -4.836 2.915 -15.312 1.00 . A A . 72 MET C 1 1
18 49614 1 1 72 MET CA C -3.975 2.357 -16.448 1.00 . A A . 72 MET CA 1 1
18 49615 1 1 72 MET CB C -3.681 3.448 -17.483 1.00 . A A . 72 MET CB 1 1
18 49616 1 1 72 MET CE C -0.700 4.200 -17.300 1.00 . A A . 72 MET CE 1 1
18 49617 1 1 72 MET CG C -2.728 2.906 -18.554 1.00 . A A . 72 MET CG 1 1
18 49618 1 1 72 MET H H -4.971 1.446 -18.138 1.00 . A A . 72 MET H 1 1
18 49619 1 1 72 MET HA H -3.053 1.956 -16.061 1.00 . A A . 72 MET HA 1 1
18 49620 1 1 72 MET HB2 H -4.605 3.759 -17.947 1.00 . A A . 72 MET HB2 1 1
18 49621 1 1 72 MET HB3 H -3.221 4.293 -16.991 1.00 . A A . 72 MET HB3 1 1
18 49622 1 1 72 MET HE1 H -0.990 4.893 -18.079 1.00 . A A . 72 MET HE1 1 1
18 49623 1 1 72 MET HE2 H 0.366 4.266 -17.131 1.00 . A A . 72 MET HE2 1 1
18 49624 1 1 72 MET HE3 H -1.223 4.447 -16.390 1.00 . A A . 72 MET HE3 1 1
18 49625 1 1 72 MET HG2 H -3.148 2.011 -18.987 1.00 . A A . 72 MET HG2 1 1
18 49626 1 1 72 MET HG3 H -2.595 3.650 -19.325 1.00 . A A . 72 MET HG3 1 1
18 49627 1 1 72 MET N N -4.729 1.305 -17.195 1.00 . A A . 72 MET N 1 1
18 49628 1 1 72 MET O O -4.366 3.125 -14.210 1.00 . A A . 72 MET O 1 1
18 49629 1 1 72 MET SD S -1.125 2.516 -17.806 1.00 . A A . 72 MET SD 1 1
18 49630 1 1 73 ALA C C -7.322 2.604 -13.479 1.00 . A A . 73 ALA C 1 1
18 49631 1 1 73 ALA CA C -6.997 3.692 -14.508 1.00 . A A . 73 ALA CA 1 1
18 49632 1 1 73 ALA CB C -8.265 4.129 -15.243 1.00 . A A . 73 ALA CB 1 1
18 49633 1 1 73 ALA H H -6.451 2.971 -16.469 1.00 . A A . 73 ALA H 1 1
18 49634 1 1 73 ALA HA H -6.541 4.542 -14.025 1.00 . A A . 73 ALA HA 1 1
18 49635 1 1 73 ALA HB1 H -9.131 3.879 -14.648 1.00 . A A . 73 ALA HB1 1 1
18 49636 1 1 73 ALA HB2 H -8.322 3.622 -16.194 1.00 . A A . 73 ALA HB2 1 1
18 49637 1 1 73 ALA HB3 H -8.237 5.196 -15.407 1.00 . A A . 73 ALA HB3 1 1
18 49638 1 1 73 ALA N N -6.096 3.151 -15.572 1.00 . A A . 73 ALA N 1 1
18 49639 1 1 73 ALA O O -7.520 2.876 -12.312 1.00 . A A . 73 ALA O 1 1
18 49640 1 1 74 ARG C C -6.717 0.215 -11.809 1.00 . A A . 74 ARG C 1 1
18 49641 1 1 74 ARG CA C -7.705 0.249 -12.979 1.00 . A A . 74 ARG CA 1 1
18 49642 1 1 74 ARG CB C -7.583 -1.022 -13.821 1.00 . A A . 74 ARG CB 1 1
18 49643 1 1 74 ARG CD C -8.039 -3.480 -13.872 1.00 . A A . 74 ARG CD 1 1
18 49644 1 1 74 ARG CG C -8.062 -2.222 -13.001 1.00 . A A . 74 ARG CG 1 1
18 49645 1 1 74 ARG CZ C -6.007 -4.602 -13.183 1.00 . A A . 74 ARG CZ 1 1
18 49646 1 1 74 ARG H H -7.225 1.186 -14.863 1.00 . A A . 74 ARG H 1 1
18 49647 1 1 74 ARG HA H -8.715 0.348 -12.613 1.00 . A A . 74 ARG HA 1 1
18 49648 1 1 74 ARG HB2 H -8.191 -0.925 -14.709 1.00 . A A . 74 ARG HB2 1 1
18 49649 1 1 74 ARG HB3 H -6.552 -1.170 -14.104 1.00 . A A . 74 ARG HB3 1 1
18 49650 1 1 74 ARG HD2 H -8.556 -4.289 -13.375 1.00 . A A . 74 ARG HD2 1 1
18 49651 1 1 74 ARG HD3 H -8.483 -3.281 -14.833 1.00 . A A . 74 ARG HD3 1 1
18 49652 1 1 74 ARG HE H -6.087 -3.426 -14.782 1.00 . A A . 74 ARG HE 1 1
18 49653 1 1 74 ARG HG2 H -7.410 -2.358 -12.151 1.00 . A A . 74 ARG HG2 1 1
18 49654 1 1 74 ARG HG3 H -9.069 -2.044 -12.657 1.00 . A A . 74 ARG HG3 1 1
18 49655 1 1 74 ARG HH11 H -7.400 -6.032 -13.325 1.00 . A A . 74 ARG HH11 1 1
18 49656 1 1 74 ARG HH12 H -6.092 -6.364 -12.240 1.00 . A A . 74 ARG HH12 1 1
18 49657 1 1 74 ARG HH21 H -4.478 -3.356 -12.841 1.00 . A A . 74 ARG HH21 1 1
18 49658 1 1 74 ARG HH22 H -4.437 -4.851 -11.967 1.00 . A A . 74 ARG HH22 1 1
18 49659 1 1 74 ARG N N -7.385 1.373 -13.914 1.00 . A A . 74 ARG N 1 1
18 49660 1 1 74 ARG NE N -6.595 -3.807 -14.035 1.00 . A A . 74 ARG NE 1 1
18 49661 1 1 74 ARG NH1 N -6.541 -5.756 -12.893 1.00 . A A . 74 ARG NH1 1 1
18 49662 1 1 74 ARG NH2 N -4.887 -4.241 -12.620 1.00 . A A . 74 ARG NH2 1 1
18 49663 1 1 74 ARG O O -7.043 -0.233 -10.727 1.00 . A A . 74 ARG O 1 1
18 49664 1 1 75 LYS C C -5.008 1.449 -9.711 1.00 . A A . 75 LYS C 1 1
18 49665 1 1 75 LYS CA C -4.499 0.655 -10.920 1.00 . A A . 75 LYS CA 1 1
18 49666 1 1 75 LYS CB C -3.253 1.318 -11.511 1.00 . A A . 75 LYS CB 1 1
18 49667 1 1 75 LYS CD C -1.411 1.058 -13.184 1.00 . A A . 75 LYS CD 1 1
18 49668 1 1 75 LYS CE C -0.966 0.302 -14.440 1.00 . A A . 75 LYS CE 1 1
18 49669 1 1 75 LYS CG C -2.726 0.468 -12.669 1.00 . A A . 75 LYS CG 1 1
18 49670 1 1 75 LYS H H -5.269 1.024 -12.903 1.00 . A A . 75 LYS H 1 1
18 49671 1 1 75 LYS HA H -4.274 -0.360 -10.634 1.00 . A A . 75 LYS HA 1 1
18 49672 1 1 75 LYS HB2 H -3.506 2.304 -11.872 1.00 . A A . 75 LYS HB2 1 1
18 49673 1 1 75 LYS HB3 H -2.490 1.396 -10.750 1.00 . A A . 75 LYS HB3 1 1
18 49674 1 1 75 LYS HD2 H -1.554 2.102 -13.421 1.00 . A A . 75 LYS HD2 1 1
18 49675 1 1 75 LYS HD3 H -0.653 0.963 -12.421 1.00 . A A . 75 LYS HD3 1 1
18 49676 1 1 75 LYS HE2 H -1.530 -0.614 -14.548 1.00 . A A . 75 LYS HE2 1 1
18 49677 1 1 75 LYS HE3 H -1.086 0.923 -15.314 1.00 . A A . 75 LYS HE3 1 1
18 49678 1 1 75 LYS HG2 H -2.557 -0.543 -12.327 1.00 . A A . 75 LYS HG2 1 1
18 49679 1 1 75 LYS HG3 H -3.451 0.460 -13.470 1.00 . A A . 75 LYS HG3 1 1
18 49680 1 1 75 LYS HZ1 H 0.805 -0.669 -14.943 1.00 . A A . 75 LYS HZ1 1 1
18 49681 1 1 75 LYS HZ2 H 0.606 -0.412 -13.279 1.00 . A A . 75 LYS HZ2 1 1
18 49682 1 1 75 LYS HZ3 H 1.026 0.885 -14.292 1.00 . A A . 75 LYS HZ3 1 1
18 49683 1 1 75 LYS N N -5.511 0.674 -12.020 1.00 . A A . 75 LYS N 1 1
18 49684 1 1 75 LYS NZ N 0.477 0.004 -14.222 1.00 . A A . 75 LYS NZ 1 1
18 49685 1 1 75 LYS O O -4.758 1.090 -8.576 1.00 . A A . 75 LYS O 1 1
18 49686 1 1 76 MET C C -7.753 3.024 -8.601 1.00 . A A . 76 MET C 1 1
18 49687 1 1 76 MET CA C -6.262 3.320 -8.802 1.00 . A A . 76 MET CA 1 1
18 49688 1 1 76 MET CB C -6.058 4.780 -9.215 1.00 . A A . 76 MET CB 1 1
18 49689 1 1 76 MET CE C -4.638 6.245 -6.914 1.00 . A A . 76 MET CE 1 1
18 49690 1 1 76 MET CG C -4.563 5.081 -9.352 1.00 . A A . 76 MET CG 1 1
18 49691 1 1 76 MET H H -5.927 2.783 -10.866 1.00 . A A . 76 MET H 1 1
18 49692 1 1 76 MET HA H -5.710 3.108 -7.901 1.00 . A A . 76 MET HA 1 1
18 49693 1 1 76 MET HB2 H -6.548 4.957 -10.161 1.00 . A A . 76 MET HB2 1 1
18 49694 1 1 76 MET HB3 H -6.486 5.427 -8.464 1.00 . A A . 76 MET HB3 1 1
18 49695 1 1 76 MET HE1 H -5.650 5.927 -6.706 1.00 . A A . 76 MET HE1 1 1
18 49696 1 1 76 MET HE2 H -4.653 7.116 -7.555 1.00 . A A . 76 MET HE2 1 1
18 49697 1 1 76 MET HE3 H -4.142 6.489 -5.991 1.00 . A A . 76 MET HE3 1 1
18 49698 1 1 76 MET HG2 H -4.120 4.391 -10.050 1.00 . A A . 76 MET HG2 1 1
18 49699 1 1 76 MET HG3 H -4.431 6.090 -9.713 1.00 . A A . 76 MET HG3 1 1
18 49700 1 1 76 MET N N -5.729 2.516 -9.943 1.00 . A A . 76 MET N 1 1
18 49701 1 1 76 MET O O -8.588 3.458 -9.371 1.00 . A A . 76 MET O 1 1
18 49702 1 1 76 MET SD S -3.750 4.908 -7.744 1.00 . A A . 76 MET SD 1 1
18 49703 1 1 77 LYS C C -9.780 1.866 -5.806 1.00 . A A . 77 LYS C 1 1
18 49704 1 1 77 LYS CA C -9.527 1.974 -7.314 1.00 . A A . 77 LYS CA 1 1
18 49705 1 1 77 LYS CB C -9.757 0.627 -8.003 1.00 . A A . 77 LYS CB 1 1
18 49706 1 1 77 LYS CD C -11.458 -1.094 -8.619 1.00 . A A . 77 LYS CD 1 1
18 49707 1 1 77 LYS CE C -12.956 -1.341 -8.812 1.00 . A A . 77 LYS CE 1 1
18 49708 1 1 77 LYS CG C -11.243 0.268 -7.953 1.00 . A A . 77 LYS CG 1 1
18 49709 1 1 77 LYS H H -7.399 1.958 -6.961 1.00 . A A . 77 LYS H 1 1
18 49710 1 1 77 LYS HA H -10.164 2.727 -7.751 1.00 . A A . 77 LYS HA 1 1
18 49711 1 1 77 LYS HB2 H -9.436 0.693 -9.032 1.00 . A A . 77 LYS HB2 1 1
18 49712 1 1 77 LYS HB3 H -9.187 -0.137 -7.497 1.00 . A A . 77 LYS HB3 1 1
18 49713 1 1 77 LYS HD2 H -10.963 -1.107 -9.579 1.00 . A A . 77 LYS HD2 1 1
18 49714 1 1 77 LYS HD3 H -11.046 -1.870 -7.991 1.00 . A A . 77 LYS HD3 1 1
18 49715 1 1 77 LYS HE2 H -13.161 -2.403 -8.829 1.00 . A A . 77 LYS HE2 1 1
18 49716 1 1 77 LYS HE3 H -13.521 -0.861 -8.029 1.00 . A A . 77 LYS HE3 1 1
18 49717 1 1 77 LYS HG2 H -11.568 0.222 -6.923 1.00 . A A . 77 LYS HG2 1 1
18 49718 1 1 77 LYS HG3 H -11.814 1.018 -8.479 1.00 . A A . 77 LYS HG3 1 1
18 49719 1 1 77 LYS HZ1 H -13.053 0.289 -10.101 1.00 . A A . 77 LYS HZ1 1 1
18 49720 1 1 77 LYS HZ2 H -14.293 -0.845 -10.328 1.00 . A A . 77 LYS HZ2 1 1
18 49721 1 1 77 LYS HZ3 H -12.720 -1.187 -10.874 1.00 . A A . 77 LYS HZ3 1 1
18 49722 1 1 77 LYS N N -8.091 2.293 -7.570 1.00 . A A . 77 LYS N 1 1
18 49723 1 1 77 LYS NZ N -13.279 -0.724 -10.128 1.00 . A A . 77 LYS NZ 1 1
18 49724 1 1 77 LYS O O -9.263 0.986 -5.145 1.00 . A A . 77 LYS O 1 1
18 49725 1 1 78 ASP C C -12.322 2.370 -3.517 1.00 . A A . 78 ASP C 1 1
18 49726 1 1 78 ASP CA C -10.849 2.707 -3.791 1.00 . A A . 78 ASP CA 1 1
18 49727 1 1 78 ASP CB C -10.504 4.109 -3.275 1.00 . A A . 78 ASP CB 1 1
18 49728 1 1 78 ASP CG C -11.369 5.170 -3.972 1.00 . A A . 78 ASP CG 1 1
18 49729 1 1 78 ASP H H -10.971 3.457 -5.810 1.00 . A A . 78 ASP H 1 1
18 49730 1 1 78 ASP HA H -10.209 1.980 -3.316 1.00 . A A . 78 ASP HA 1 1
18 49731 1 1 78 ASP HB2 H -10.679 4.149 -2.210 1.00 . A A . 78 ASP HB2 1 1
18 49732 1 1 78 ASP HB3 H -9.462 4.314 -3.473 1.00 . A A . 78 ASP HB3 1 1
18 49733 1 1 78 ASP N N -10.567 2.756 -5.259 1.00 . A A . 78 ASP N 1 1
18 49734 1 1 78 ASP O O -12.810 2.562 -2.420 1.00 . A A . 78 ASP O 1 1
18 49735 1 1 78 ASP OD1 O -12.316 4.800 -4.648 1.00 . A A . 78 ASP OD1 1 1
18 49736 1 1 78 ASP OD2 O -11.063 6.341 -3.818 1.00 . A A . 78 ASP OD2 1 1
18 49737 1 1 79 THR C C -14.610 0.257 -3.460 1.00 . A A . 79 THR C 1 1
18 49738 1 1 79 THR CA C -14.474 1.544 -4.279 1.00 . A A . 79 THR CA 1 1
18 49739 1 1 79 THR CB C -15.060 1.352 -5.680 1.00 . A A . 79 THR CB 1 1
18 49740 1 1 79 THR CG2 C -15.219 2.712 -6.361 1.00 . A A . 79 THR CG2 1 1
18 49741 1 1 79 THR H H -12.627 1.735 -5.379 1.00 . A A . 79 THR H 1 1
18 49742 1 1 79 THR HA H -14.976 2.359 -3.783 1.00 . A A . 79 THR HA 1 1
18 49743 1 1 79 THR HB H -16.024 0.876 -5.605 1.00 . A A . 79 THR HB 1 1
18 49744 1 1 79 THR HG1 H -14.244 -0.362 -6.105 1.00 . A A . 79 THR HG1 1 1
18 49745 1 1 79 THR HG21 H -16.084 3.217 -5.959 1.00 . A A . 79 THR HG21 1 1
18 49746 1 1 79 THR HG22 H -15.347 2.569 -7.424 1.00 . A A . 79 THR HG22 1 1
18 49747 1 1 79 THR HG23 H -14.337 3.309 -6.182 1.00 . A A . 79 THR HG23 1 1
18 49748 1 1 79 THR N N -13.035 1.879 -4.499 1.00 . A A . 79 THR N 1 1
18 49749 1 1 79 THR O O -14.582 -0.836 -3.992 1.00 . A A . 79 THR O 1 1
18 49750 1 1 79 THR OG1 O -14.186 0.535 -6.446 1.00 . A A . 79 THR OG1 1 1
18 49751 1 1 80 ASP C C -13.791 -1.828 -1.524 1.00 . A A . 80 ASP C 1 1
18 49752 1 1 80 ASP CA C -14.926 -0.822 -1.291 1.00 . A A . 80 ASP CA 1 1
18 49753 1 1 80 ASP CB C -16.274 -1.433 -1.685 1.00 . A A . 80 ASP CB 1 1
18 49754 1 1 80 ASP CG C -17.407 -0.461 -1.341 1.00 . A A . 80 ASP CG 1 1
18 49755 1 1 80 ASP H H -14.799 1.277 -1.768 1.00 . A A . 80 ASP H 1 1
18 49756 1 1 80 ASP HA H -14.953 -0.526 -0.254 1.00 . A A . 80 ASP HA 1 1
18 49757 1 1 80 ASP HB2 H -16.281 -1.632 -2.747 1.00 . A A . 80 ASP HB2 1 1
18 49758 1 1 80 ASP HB3 H -16.421 -2.358 -1.147 1.00 . A A . 80 ASP HB3 1 1
18 49759 1 1 80 ASP N N -14.771 0.384 -2.167 1.00 . A A . 80 ASP N 1 1
18 49760 1 1 80 ASP O O -14.024 -3.016 -1.612 1.00 . A A . 80 ASP O 1 1
18 49761 1 1 80 ASP OD1 O -17.189 0.413 -0.516 1.00 . A A . 80 ASP OD1 1 1
18 49762 1 1 80 ASP OD2 O -18.478 -0.610 -1.906 1.00 . A A . 80 ASP OD2 1 1
18 49763 1 1 81 SER C C -11.610 -3.161 -3.068 1.00 . A A . 81 SER C 1 1
18 49764 1 1 81 SER CA C -11.402 -2.274 -1.829 1.00 . A A . 81 SER CA 1 1
18 49765 1 1 81 SER CB C -11.309 -3.124 -0.558 1.00 . A A . 81 SER CB 1 1
18 49766 1 1 81 SER H H -12.419 -0.394 -1.525 1.00 . A A . 81 SER H 1 1
18 49767 1 1 81 SER HA H -10.499 -1.695 -1.940 1.00 . A A . 81 SER HA 1 1
18 49768 1 1 81 SER HB2 H -12.270 -3.557 -0.339 1.00 . A A . 81 SER HB2 1 1
18 49769 1 1 81 SER HB3 H -10.586 -3.914 -0.707 1.00 . A A . 81 SER HB3 1 1
18 49770 1 1 81 SER HG H -11.686 -2.121 1.067 1.00 . A A . 81 SER HG 1 1
18 49771 1 1 81 SER N N -12.571 -1.358 -1.610 1.00 . A A . 81 SER N 1 1
18 49772 1 1 81 SER O O -11.115 -2.856 -4.133 1.00 . A A . 81 SER O 1 1
18 49773 1 1 81 SER OG O -10.911 -2.298 0.529 1.00 . A A . 81 SER OG 1 1
18 49774 1 1 82 GLU C C -11.300 -5.864 -4.571 1.00 . A A . 82 GLU C 1 1
18 49775 1 1 82 GLU CA C -12.592 -5.183 -4.092 1.00 . A A . 82 GLU CA 1 1
18 49776 1 1 82 GLU CB C -13.210 -4.330 -5.210 1.00 . A A . 82 GLU CB 1 1
18 49777 1 1 82 GLU CD C -15.177 -2.897 -5.835 1.00 . A A . 82 GLU CD 1 1
18 49778 1 1 82 GLU CG C -14.515 -3.704 -4.710 1.00 . A A . 82 GLU CG 1 1
18 49779 1 1 82 GLU H H -12.718 -4.468 -2.060 1.00 . A A . 82 GLU H 1 1
18 49780 1 1 82 GLU HA H -13.302 -5.939 -3.792 1.00 . A A . 82 GLU HA 1 1
18 49781 1 1 82 GLU HB2 H -12.523 -3.552 -5.502 1.00 . A A . 82 GLU HB2 1 1
18 49782 1 1 82 GLU HB3 H -13.421 -4.958 -6.063 1.00 . A A . 82 GLU HB3 1 1
18 49783 1 1 82 GLU HG2 H -15.186 -4.487 -4.388 1.00 . A A . 82 GLU HG2 1 1
18 49784 1 1 82 GLU HG3 H -14.303 -3.049 -3.879 1.00 . A A . 82 GLU HG3 1 1
18 49785 1 1 82 GLU N N -12.334 -4.253 -2.935 1.00 . A A . 82 GLU N 1 1
18 49786 1 1 82 GLU O O -11.218 -7.076 -4.615 1.00 . A A . 82 GLU O 1 1
18 49787 1 1 82 GLU OE1 O -14.532 -2.678 -6.848 1.00 . A A . 82 GLU OE1 1 1
18 49788 1 1 82 GLU OE2 O -16.321 -2.511 -5.661 1.00 . A A . 82 GLU OE2 1 1
18 49789 1 1 83 GLU C C -8.468 -6.714 -4.385 1.00 . A A . 83 GLU C 1 1
18 49790 1 1 83 GLU CA C -9.021 -5.730 -5.423 1.00 . A A . 83 GLU CA 1 1
18 49791 1 1 83 GLU CB C -8.057 -4.559 -5.618 1.00 . A A . 83 GLU CB 1 1
18 49792 1 1 83 GLU CD C -7.576 -2.512 -6.992 1.00 . A A . 83 GLU CD 1 1
18 49793 1 1 83 GLU CG C -8.569 -3.654 -6.743 1.00 . A A . 83 GLU CG 1 1
18 49794 1 1 83 GLU H H -10.381 -4.134 -4.907 1.00 . A A . 83 GLU H 1 1
18 49795 1 1 83 GLU HA H -9.184 -6.229 -6.364 1.00 . A A . 83 GLU HA 1 1
18 49796 1 1 83 GLU HB2 H -7.990 -3.991 -4.700 1.00 . A A . 83 GLU HB2 1 1
18 49797 1 1 83 GLU HB3 H -7.080 -4.937 -5.879 1.00 . A A . 83 GLU HB3 1 1
18 49798 1 1 83 GLU HG2 H -8.682 -4.236 -7.646 1.00 . A A . 83 GLU HG2 1 1
18 49799 1 1 83 GLU HG3 H -9.526 -3.240 -6.462 1.00 . A A . 83 GLU HG3 1 1
18 49800 1 1 83 GLU N N -10.296 -5.107 -4.939 1.00 . A A . 83 GLU N 1 1
18 49801 1 1 83 GLU O O -7.887 -7.725 -4.730 1.00 . A A . 83 GLU O 1 1
18 49802 1 1 83 GLU OE1 O -6.684 -2.330 -6.178 1.00 . A A . 83 GLU OE1 1 1
18 49803 1 1 83 GLU OE2 O -7.725 -1.838 -7.998 1.00 . A A . 83 GLU OE2 1 1
18 49804 1 1 84 GLU C C -8.690 -8.767 -2.252 1.00 . A A . 84 GLU C 1 1
18 49805 1 1 84 GLU CA C -8.117 -7.353 -2.065 1.00 . A A . 84 GLU CA 1 1
18 49806 1 1 84 GLU CB C -8.577 -6.743 -0.734 1.00 . A A . 84 GLU CB 1 1
18 49807 1 1 84 GLU CD C -10.574 -6.040 0.623 1.00 . A A . 84 GLU CD 1 1
18 49808 1 1 84 GLU CG C -10.110 -6.761 -0.649 1.00 . A A . 84 GLU CG 1 1
18 49809 1 1 84 GLU H H -9.102 -5.603 -2.864 1.00 . A A . 84 GLU H 1 1
18 49810 1 1 84 GLU HA H -7.039 -7.382 -2.097 1.00 . A A . 84 GLU HA 1 1
18 49811 1 1 84 GLU HB2 H -8.166 -7.315 0.084 1.00 . A A . 84 GLU HB2 1 1
18 49812 1 1 84 GLU HB3 H -8.230 -5.723 -0.668 1.00 . A A . 84 GLU HB3 1 1
18 49813 1 1 84 GLU HG2 H -10.523 -6.264 -1.515 1.00 . A A . 84 GLU HG2 1 1
18 49814 1 1 84 GLU HG3 H -10.455 -7.784 -0.626 1.00 . A A . 84 GLU HG3 1 1
18 49815 1 1 84 GLU N N -8.639 -6.429 -3.120 1.00 . A A . 84 GLU N 1 1
18 49816 1 1 84 GLU O O -8.086 -9.745 -1.863 1.00 . A A . 84 GLU O 1 1
18 49817 1 1 84 GLU OE1 O -9.733 -5.728 1.452 1.00 . A A . 84 GLU OE1 1 1
18 49818 1 1 84 GLU OE2 O -11.767 -5.816 0.747 1.00 . A A . 84 GLU OE2 1 1
18 49819 1 1 85 ILE C C -9.627 -10.958 -4.181 1.00 . A A . 85 ILE C 1 1
18 49820 1 1 85 ILE CA C -10.438 -10.222 -3.108 1.00 . A A . 85 ILE CA 1 1
18 49821 1 1 85 ILE CB C -11.871 -9.964 -3.579 1.00 . A A . 85 ILE CB 1 1
18 49822 1 1 85 ILE CD1 C -12.546 -9.865 -1.150 1.00 . A A . 85 ILE CD1 1 1
18 49823 1 1 85 ILE CG1 C -12.643 -9.168 -2.514 1.00 . A A . 85 ILE CG1 1 1
18 49824 1 1 85 ILE CG2 C -12.575 -11.302 -3.816 1.00 . A A . 85 ILE CG2 1 1
18 49825 1 1 85 ILE H H -10.274 -8.061 -3.199 1.00 . A A . 85 ILE H 1 1
18 49826 1 1 85 ILE HA H -10.447 -10.793 -2.193 1.00 . A A . 85 ILE HA 1 1
18 49827 1 1 85 ILE HB H -11.848 -9.404 -4.503 1.00 . A A . 85 ILE HB 1 1
18 49828 1 1 85 ILE HD11 H -12.199 -10.878 -1.285 1.00 . A A . 85 ILE HD11 1 1
18 49829 1 1 85 ILE HD12 H -13.520 -9.877 -0.683 1.00 . A A . 85 ILE HD12 1 1
18 49830 1 1 85 ILE HD13 H -11.852 -9.329 -0.520 1.00 . A A . 85 ILE HD13 1 1
18 49831 1 1 85 ILE HG12 H -12.224 -8.176 -2.437 1.00 . A A . 85 ILE HG12 1 1
18 49832 1 1 85 ILE HG13 H -13.680 -9.097 -2.804 1.00 . A A . 85 ILE HG13 1 1
18 49833 1 1 85 ILE HG21 H -12.331 -11.667 -4.802 1.00 . A A . 85 ILE HG21 1 1
18 49834 1 1 85 ILE HG22 H -13.643 -11.166 -3.736 1.00 . A A . 85 ILE HG22 1 1
18 49835 1 1 85 ILE HG23 H -12.246 -12.016 -3.076 1.00 . A A . 85 ILE HG23 1 1
18 49836 1 1 85 ILE N N -9.838 -8.873 -2.869 1.00 . A A . 85 ILE N 1 1
18 49837 1 1 85 ILE O O -9.548 -12.179 -4.202 1.00 . A A . 85 ILE O 1 1
18 49838 1 1 86 ARG C C -7.013 -11.624 -5.414 1.00 . A A . 86 ARG C 1 1
18 49839 1 1 86 ARG CA C -8.144 -10.865 -6.096 1.00 . A A . 86 ARG CA 1 1
18 49840 1 1 86 ARG CB C -7.591 -9.719 -6.947 1.00 . A A . 86 ARG CB 1 1
18 49841 1 1 86 ARG CD C -6.219 -9.168 -8.967 1.00 . A A . 86 ARG CD 1 1
18 49842 1 1 86 ARG CG C -6.657 -10.286 -8.020 1.00 . A A . 86 ARG CG 1 1
18 49843 1 1 86 ARG CZ C -5.551 -9.560 -11.260 1.00 . A A . 86 ARG CZ 1 1
18 49844 1 1 86 ARG H H -9.023 -9.247 -4.985 1.00 . A A . 86 ARG H 1 1
18 49845 1 1 86 ARG HA H -8.736 -11.530 -6.705 1.00 . A A . 86 ARG HA 1 1
18 49846 1 1 86 ARG HB2 H -8.408 -9.193 -7.419 1.00 . A A . 86 ARG HB2 1 1
18 49847 1 1 86 ARG HB3 H -7.039 -9.038 -6.318 1.00 . A A . 86 ARG HB3 1 1
18 49848 1 1 86 ARG HD2 H -7.083 -8.702 -9.422 1.00 . A A . 86 ARG HD2 1 1
18 49849 1 1 86 ARG HD3 H -5.630 -8.435 -8.436 1.00 . A A . 86 ARG HD3 1 1
18 49850 1 1 86 ARG HE H -4.712 -10.504 -9.728 1.00 . A A . 86 ARG HE 1 1
18 49851 1 1 86 ARG HG2 H -5.787 -10.716 -7.545 1.00 . A A . 86 ARG HG2 1 1
18 49852 1 1 86 ARG HG3 H -7.172 -11.050 -8.578 1.00 . A A . 86 ARG HG3 1 1
18 49853 1 1 86 ARG HH11 H -4.647 -7.778 -11.136 1.00 . A A . 86 ARG HH11 1 1
18 49854 1 1 86 ARG HH12 H -5.238 -8.210 -12.705 1.00 . A A . 86 ARG HH12 1 1
18 49855 1 1 86 ARG HH21 H -6.492 -11.277 -11.681 1.00 . A A . 86 ARG HH21 1 1
18 49856 1 1 86 ARG HH22 H -6.282 -10.191 -13.014 1.00 . A A . 86 ARG HH22 1 1
18 49857 1 1 86 ARG N N -8.987 -10.221 -5.051 1.00 . A A . 86 ARG N 1 1
18 49858 1 1 86 ARG NE N -5.385 -9.845 -9.998 1.00 . A A . 86 ARG NE 1 1
18 49859 1 1 86 ARG NH1 N -5.111 -8.429 -11.738 1.00 . A A . 86 ARG NH1 1 1
18 49860 1 1 86 ARG NH2 N -6.156 -10.409 -12.047 1.00 . A A . 86 ARG NH2 1 1
18 49861 1 1 86 ARG O O -6.694 -12.742 -5.772 1.00 . A A . 86 ARG O 1 1
18 49862 1 1 87 GLU C C -5.869 -12.985 -3.056 1.00 . A A . 87 GLU C 1 1
18 49863 1 1 87 GLU CA C -5.312 -11.713 -3.694 1.00 . A A . 87 GLU CA 1 1
18 49864 1 1 87 GLU CB C -4.838 -10.720 -2.629 1.00 . A A . 87 GLU CB 1 1
18 49865 1 1 87 GLU CD C -3.067 -9.818 -4.169 1.00 . A A . 87 GLU CD 1 1
18 49866 1 1 87 GLU CG C -4.287 -9.461 -3.312 1.00 . A A . 87 GLU CG 1 1
18 49867 1 1 87 GLU H H -6.690 -10.124 -4.143 1.00 . A A . 87 GLU H 1 1
18 49868 1 1 87 GLU HA H -4.508 -11.948 -4.374 1.00 . A A . 87 GLU HA 1 1
18 49869 1 1 87 GLU HB2 H -5.669 -10.451 -1.993 1.00 . A A . 87 GLU HB2 1 1
18 49870 1 1 87 GLU HB3 H -4.060 -11.174 -2.034 1.00 . A A . 87 GLU HB3 1 1
18 49871 1 1 87 GLU HG2 H -5.053 -9.032 -3.941 1.00 . A A . 87 GLU HG2 1 1
18 49872 1 1 87 GLU HG3 H -3.998 -8.743 -2.561 1.00 . A A . 87 GLU HG3 1 1
18 49873 1 1 87 GLU N N -6.413 -11.025 -4.417 1.00 . A A . 87 GLU N 1 1
18 49874 1 1 87 GLU O O -5.220 -14.017 -3.032 1.00 . A A . 87 GLU O 1 1
18 49875 1 1 87 GLU OE1 O -2.481 -10.863 -3.935 1.00 . A A . 87 GLU OE1 1 1
18 49876 1 1 87 GLU OE2 O -2.738 -9.036 -5.047 1.00 . A A . 87 GLU OE2 1 1
18 49877 1 1 88 ALA C C -7.696 -15.221 -3.079 1.00 . A A . 88 ALA C 1 1
18 49878 1 1 88 ALA CA C -7.709 -14.147 -1.993 1.00 . A A . 88 ALA CA 1 1
18 49879 1 1 88 ALA CB C -9.142 -13.751 -1.628 1.00 . A A . 88 ALA CB 1 1
18 49880 1 1 88 ALA H H -7.606 -12.104 -2.635 1.00 . A A . 88 ALA H 1 1
18 49881 1 1 88 ALA HA H -7.162 -14.457 -1.120 1.00 . A A . 88 ALA HA 1 1
18 49882 1 1 88 ALA HB1 H -9.823 -14.519 -1.956 1.00 . A A . 88 ALA HB1 1 1
18 49883 1 1 88 ALA HB2 H -9.392 -12.820 -2.112 1.00 . A A . 88 ALA HB2 1 1
18 49884 1 1 88 ALA HB3 H -9.223 -13.629 -0.559 1.00 . A A . 88 ALA HB3 1 1
18 49885 1 1 88 ALA N N -7.095 -12.932 -2.578 1.00 . A A . 88 ALA N 1 1
18 49886 1 1 88 ALA O O -7.350 -16.361 -2.855 1.00 . A A . 88 ALA O 1 1
18 49887 1 1 89 PHE C C -6.606 -16.300 -5.647 1.00 . A A . 89 PHE C 1 1
18 49888 1 1 89 PHE CA C -8.026 -15.802 -5.409 1.00 . A A . 89 PHE CA 1 1
18 49889 1 1 89 PHE CB C -8.535 -15.026 -6.619 1.00 . A A . 89 PHE CB 1 1
18 49890 1 1 89 PHE CD1 C -10.280 -16.585 -7.509 1.00 . A A . 89 PHE CD1 1 1
18 49891 1 1 89 PHE CD2 C -10.992 -14.573 -6.368 1.00 . A A . 89 PHE CD2 1 1
18 49892 1 1 89 PHE CE1 C -11.611 -16.949 -7.703 1.00 . A A . 89 PHE CE1 1 1
18 49893 1 1 89 PHE CE2 C -12.324 -14.939 -6.559 1.00 . A A . 89 PHE CE2 1 1
18 49894 1 1 89 PHE CG C -9.971 -15.397 -6.844 1.00 . A A . 89 PHE CG 1 1
18 49895 1 1 89 PHE CZ C -12.635 -16.130 -7.227 1.00 . A A . 89 PHE CZ 1 1
18 49896 1 1 89 PHE H H -8.313 -13.902 -4.429 1.00 . A A . 89 PHE H 1 1
18 49897 1 1 89 PHE HA H -8.678 -16.633 -5.209 1.00 . A A . 89 PHE HA 1 1
18 49898 1 1 89 PHE HB2 H -8.456 -13.964 -6.432 1.00 . A A . 89 PHE HB2 1 1
18 49899 1 1 89 PHE HB3 H -7.953 -15.287 -7.491 1.00 . A A . 89 PHE HB3 1 1
18 49900 1 1 89 PHE HD1 H -9.487 -17.219 -7.876 1.00 . A A . 89 PHE HD1 1 1
18 49901 1 1 89 PHE HD2 H -10.750 -13.653 -5.855 1.00 . A A . 89 PHE HD2 1 1
18 49902 1 1 89 PHE HE1 H -11.848 -17.868 -8.215 1.00 . A A . 89 PHE HE1 1 1
18 49903 1 1 89 PHE HE2 H -13.113 -14.305 -6.192 1.00 . A A . 89 PHE HE2 1 1
18 49904 1 1 89 PHE HZ H -13.665 -16.416 -7.375 1.00 . A A . 89 PHE HZ 1 1
18 49905 1 1 89 PHE N N -8.046 -14.835 -4.275 1.00 . A A . 89 PHE N 1 1
18 49906 1 1 89 PHE O O -6.386 -17.475 -5.856 1.00 . A A . 89 PHE O 1 1
18 49907 1 1 90 ARG C C -3.825 -16.890 -4.772 1.00 . A A . 90 ARG C 1 1
18 49908 1 1 90 ARG CA C -4.232 -15.860 -5.827 1.00 . A A . 90 ARG CA 1 1
18 49909 1 1 90 ARG CB C -3.381 -14.596 -5.695 1.00 . A A . 90 ARG CB 1 1
18 49910 1 1 90 ARG CD C -2.726 -12.462 -6.817 1.00 . A A . 90 ARG CD 1 1
18 49911 1 1 90 ARG CG C -3.708 -13.635 -6.841 1.00 . A A . 90 ARG CG 1 1
18 49912 1 1 90 ARG CZ C -0.303 -12.473 -6.819 1.00 . A A . 90 ARG CZ 1 1
18 49913 1 1 90 ARG H H -5.834 -14.478 -5.429 1.00 . A A . 90 ARG H 1 1
18 49914 1 1 90 ARG HA H -4.120 -16.275 -6.817 1.00 . A A . 90 ARG HA 1 1
18 49915 1 1 90 ARG HB2 H -3.593 -14.116 -4.751 1.00 . A A . 90 ARG HB2 1 1
18 49916 1 1 90 ARG HB3 H -2.335 -14.859 -5.738 1.00 . A A . 90 ARG HB3 1 1
18 49917 1 1 90 ARG HD2 H -3.021 -11.712 -7.539 1.00 . A A . 90 ARG HD2 1 1
18 49918 1 1 90 ARG HD3 H -2.673 -12.035 -5.828 1.00 . A A . 90 ARG HD3 1 1
18 49919 1 1 90 ARG HE H -1.378 -13.884 -7.710 1.00 . A A . 90 ARG HE 1 1
18 49920 1 1 90 ARG HG2 H -3.624 -14.158 -7.784 1.00 . A A . 90 ARG HG2 1 1
18 49921 1 1 90 ARG HG3 H -4.714 -13.263 -6.723 1.00 . A A . 90 ARG HG3 1 1
18 49922 1 1 90 ARG HH11 H -0.386 -13.163 -4.941 1.00 . A A . 90 ARG HH11 1 1
18 49923 1 1 90 ARG HH12 H 0.980 -12.166 -5.313 1.00 . A A . 90 ARG HH12 1 1
18 49924 1 1 90 ARG HH21 H 0.042 -11.650 -8.610 1.00 . A A . 90 ARG HH21 1 1
18 49925 1 1 90 ARG HH22 H 1.222 -11.309 -7.390 1.00 . A A . 90 ARG HH22 1 1
18 49926 1 1 90 ARG N N -5.639 -15.422 -5.607 1.00 . A A . 90 ARG N 1 1
18 49927 1 1 90 ARG NE N -1.411 -13.055 -7.188 1.00 . A A . 90 ARG NE 1 1
18 49928 1 1 90 ARG NH1 N 0.131 -12.611 -5.595 1.00 . A A . 90 ARG NH1 1 1
18 49929 1 1 90 ARG NH2 N 0.373 -11.754 -7.673 1.00 . A A . 90 ARG NH2 1 1
18 49930 1 1 90 ARG O O -3.052 -17.789 -5.046 1.00 . A A . 90 ARG O 1 1
18 49931 1 1 91 VAL C C -4.815 -19.027 -2.627 1.00 . A A . 91 VAL C 1 1
18 49932 1 1 91 VAL CA C -3.953 -17.762 -2.515 1.00 . A A . 91 VAL CA 1 1
18 49933 1 1 91 VAL CB C -4.135 -17.051 -1.162 1.00 . A A . 91 VAL CB 1 1
18 49934 1 1 91 VAL CG1 C -3.389 -15.714 -1.179 1.00 . A A . 91 VAL CG1 1 1
18 49935 1 1 91 VAL CG2 C -5.612 -16.785 -0.873 1.00 . A A . 91 VAL CG2 1 1
18 49936 1 1 91 VAL H H -4.958 -16.043 -3.361 1.00 . A A . 91 VAL H 1 1
18 49937 1 1 91 VAL HA H -2.914 -18.029 -2.637 1.00 . A A . 91 VAL HA 1 1
18 49938 1 1 91 VAL HB H -3.724 -17.675 -0.379 1.00 . A A . 91 VAL HB 1 1
18 49939 1 1 91 VAL HG11 H -2.980 -15.538 -2.163 1.00 . A A . 91 VAL HG11 1 1
18 49940 1 1 91 VAL HG12 H -2.588 -15.742 -0.460 1.00 . A A . 91 VAL HG12 1 1
18 49941 1 1 91 VAL HG13 H -4.072 -14.915 -0.928 1.00 . A A . 91 VAL HG13 1 1
18 49942 1 1 91 VAL HG21 H -5.753 -16.661 0.190 1.00 . A A . 91 VAL HG21 1 1
18 49943 1 1 91 VAL HG22 H -6.212 -17.611 -1.218 1.00 . A A . 91 VAL HG22 1 1
18 49944 1 1 91 VAL HG23 H -5.916 -15.884 -1.379 1.00 . A A . 91 VAL HG23 1 1
18 49945 1 1 91 VAL N N -4.333 -16.772 -3.569 1.00 . A A . 91 VAL N 1 1
18 49946 1 1 91 VAL O O -4.342 -20.119 -2.373 1.00 . A A . 91 VAL O 1 1
18 49947 1 1 92 PHE C C -6.295 -21.107 -4.109 1.00 . A A . 92 PHE C 1 1
18 49948 1 1 92 PHE CA C -6.931 -20.127 -3.139 1.00 . A A . 92 PHE CA 1 1
18 49949 1 1 92 PHE CB C -8.251 -19.647 -3.754 1.00 . A A . 92 PHE CB 1 1
18 49950 1 1 92 PHE CD1 C -9.495 -19.756 -1.571 1.00 . A A . 92 PHE CD1 1 1
18 49951 1 1 92 PHE CD2 C -9.642 -17.742 -2.901 1.00 . A A . 92 PHE CD2 1 1
18 49952 1 1 92 PHE CE1 C -10.338 -19.180 -0.616 1.00 . A A . 92 PHE CE1 1 1
18 49953 1 1 92 PHE CE2 C -10.483 -17.169 -1.951 1.00 . A A . 92 PHE CE2 1 1
18 49954 1 1 92 PHE CG C -9.147 -19.034 -2.712 1.00 . A A . 92 PHE CG 1 1
18 49955 1 1 92 PHE CZ C -10.830 -17.887 -0.809 1.00 . A A . 92 PHE CZ 1 1
18 49956 1 1 92 PHE H H -6.459 -18.033 -3.216 1.00 . A A . 92 PHE H 1 1
18 49957 1 1 92 PHE HA H -7.106 -20.584 -2.180 1.00 . A A . 92 PHE HA 1 1
18 49958 1 1 92 PHE HB2 H -8.040 -18.911 -4.516 1.00 . A A . 92 PHE HB2 1 1
18 49959 1 1 92 PHE HB3 H -8.757 -20.489 -4.206 1.00 . A A . 92 PHE HB3 1 1
18 49960 1 1 92 PHE HD1 H -9.113 -20.754 -1.428 1.00 . A A . 92 PHE HD1 1 1
18 49961 1 1 92 PHE HD2 H -9.375 -17.188 -3.778 1.00 . A A . 92 PHE HD2 1 1
18 49962 1 1 92 PHE HE1 H -10.606 -19.731 0.270 1.00 . A A . 92 PHE HE1 1 1
18 49963 1 1 92 PHE HE2 H -10.861 -16.168 -2.099 1.00 . A A . 92 PHE HE2 1 1
18 49964 1 1 92 PHE HZ H -11.480 -17.443 -0.078 1.00 . A A . 92 PHE HZ 1 1
18 49965 1 1 92 PHE N N -6.069 -18.908 -3.011 1.00 . A A . 92 PHE N 1 1
18 49966 1 1 92 PHE O O -6.372 -22.308 -3.945 1.00 . A A . 92 PHE O 1 1
18 49967 1 1 93 ASP C C -3.615 -21.026 -6.427 1.00 . A A . 93 ASP C 1 1
18 49968 1 1 93 ASP CA C -5.048 -21.468 -6.143 1.00 . A A . 93 ASP CA 1 1
18 49969 1 1 93 ASP CB C -5.945 -21.330 -7.376 1.00 . A A . 93 ASP CB 1 1
18 49970 1 1 93 ASP CG C -6.010 -19.878 -7.859 1.00 . A A . 93 ASP CG 1 1
18 49971 1 1 93 ASP H H -5.631 -19.611 -5.224 1.00 . A A . 93 ASP H 1 1
18 49972 1 1 93 ASP HA H -5.058 -22.491 -5.802 1.00 . A A . 93 ASP HA 1 1
18 49973 1 1 93 ASP HB2 H -5.565 -21.950 -8.169 1.00 . A A . 93 ASP HB2 1 1
18 49974 1 1 93 ASP HB3 H -6.942 -21.651 -7.122 1.00 . A A . 93 ASP HB3 1 1
18 49975 1 1 93 ASP N N -5.678 -20.589 -5.129 1.00 . A A . 93 ASP N 1 1
18 49976 1 1 93 ASP O O -3.345 -20.299 -7.361 1.00 . A A . 93 ASP O 1 1
18 49977 1 1 93 ASP OD1 O -5.295 -19.049 -7.324 1.00 . A A . 93 ASP OD1 1 1
18 49978 1 1 93 ASP OD2 O -6.797 -19.620 -8.754 1.00 . A A . 93 ASP OD2 1 1
18 49979 1 1 94 LYS C C -0.877 -21.120 -7.226 1.00 . A A . 94 LYS C 1 1
18 49980 1 1 94 LYS CA C -1.261 -21.067 -5.763 1.00 . A A . 94 LYS CA 1 1
18 49981 1 1 94 LYS CB C -0.465 -22.093 -4.971 1.00 . A A . 94 LYS CB 1 1
18 49982 1 1 94 LYS CD C -0.438 -20.647 -2.930 1.00 . A A . 94 LYS CD 1 1
18 49983 1 1 94 LYS CE C -0.690 -20.627 -1.421 1.00 . A A . 94 LYS CE 1 1
18 49984 1 1 94 LYS CG C -0.845 -22.010 -3.498 1.00 . A A . 94 LYS CG 1 1
18 49985 1 1 94 LYS H H -2.975 -22.010 -4.848 1.00 . A A . 94 LYS H 1 1
18 49986 1 1 94 LYS HA H -1.090 -20.080 -5.364 1.00 . A A . 94 LYS HA 1 1
18 49987 1 1 94 LYS HB2 H -0.683 -23.083 -5.345 1.00 . A A . 94 LYS HB2 1 1
18 49988 1 1 94 LYS HB3 H 0.591 -21.892 -5.080 1.00 . A A . 94 LYS HB3 1 1
18 49989 1 1 94 LYS HD2 H 0.611 -20.475 -3.125 1.00 . A A . 94 LYS HD2 1 1
18 49990 1 1 94 LYS HD3 H -1.024 -19.872 -3.400 1.00 . A A . 94 LYS HD3 1 1
18 49991 1 1 94 LYS HE2 H -0.803 -19.609 -1.074 1.00 . A A . 94 LYS HE2 1 1
18 49992 1 1 94 LYS HE3 H -1.566 -21.209 -1.178 1.00 . A A . 94 LYS HE3 1 1
18 49993 1 1 94 LYS HG2 H -1.908 -22.147 -3.384 1.00 . A A . 94 LYS HG2 1 1
18 49994 1 1 94 LYS HG3 H -0.330 -22.782 -2.970 1.00 . A A . 94 LYS HG3 1 1
18 49995 1 1 94 LYS HZ1 H 1.372 -20.778 -1.184 1.00 . A A . 94 LYS HZ1 1 1
18 49996 1 1 94 LYS HZ2 H 0.554 -22.260 -1.077 1.00 . A A . 94 LYS HZ2 1 1
18 49997 1 1 94 LYS HZ3 H 0.483 -21.157 0.214 1.00 . A A . 94 LYS HZ3 1 1
18 49998 1 1 94 LYS N N -2.698 -21.457 -5.598 1.00 . A A . 94 LYS N 1 1
18 49999 1 1 94 LYS NZ N 0.521 -21.253 -0.822 1.00 . A A . 94 LYS NZ 1 1
18 50000 1 1 94 LYS O O -0.082 -20.330 -7.695 1.00 . A A . 94 LYS O 1 1
18 50001 1 1 95 ASP C C -1.036 -20.815 -10.079 1.00 . A A . 95 ASP C 1 1
18 50002 1 1 95 ASP CA C -1.154 -22.191 -9.404 1.00 . A A . 95 ASP CA 1 1
18 50003 1 1 95 ASP CB C -2.359 -23.021 -9.933 1.00 . A A . 95 ASP CB 1 1
18 50004 1 1 95 ASP CG C -3.466 -22.138 -10.553 1.00 . A A . 95 ASP CG 1 1
18 50005 1 1 95 ASP H H -2.060 -22.700 -7.549 1.00 . A A . 95 ASP H 1 1
18 50006 1 1 95 ASP HA H -0.243 -22.750 -9.547 1.00 . A A . 95 ASP HA 1 1
18 50007 1 1 95 ASP HB2 H -2.006 -23.713 -10.674 1.00 . A A . 95 ASP HB2 1 1
18 50008 1 1 95 ASP HB3 H -2.780 -23.579 -9.107 1.00 . A A . 95 ASP HB3 1 1
18 50009 1 1 95 ASP N N -1.444 -22.051 -7.950 1.00 . A A . 95 ASP N 1 1
18 50010 1 1 95 ASP O O -0.310 -20.649 -11.041 1.00 . A A . 95 ASP O 1 1
18 50011 1 1 95 ASP OD1 O -3.172 -21.428 -11.501 1.00 . A A . 95 ASP OD1 1 1
18 50012 1 1 95 ASP OD2 O -4.602 -22.215 -10.086 1.00 . A A . 95 ASP OD2 1 1
18 50013 1 1 96 GLY C C -2.902 -18.313 -11.106 1.00 . A A . 96 GLY C 1 1
18 50014 1 1 96 GLY CA C -1.683 -18.483 -10.212 1.00 . A A . 96 GLY CA 1 1
18 50015 1 1 96 GLY H H -2.352 -19.979 -8.817 1.00 . A A . 96 GLY H 1 1
18 50016 1 1 96 GLY HA2 H -1.685 -17.725 -9.439 1.00 . A A . 96 GLY HA2 1 1
18 50017 1 1 96 GLY HA3 H -0.786 -18.399 -10.806 1.00 . A A . 96 GLY HA3 1 1
18 50018 1 1 96 GLY N N -1.752 -19.833 -9.588 1.00 . A A . 96 GLY N 1 1
18 50019 1 1 96 GLY O O -2.797 -17.960 -12.264 1.00 . A A . 96 GLY O 1 1
18 50020 1 1 97 ASN C C -6.352 -17.653 -10.598 1.00 . A A . 97 ASN C 1 1
18 50021 1 1 97 ASN CA C -5.307 -18.471 -11.371 1.00 . A A . 97 ASN CA 1 1
18 50022 1 1 97 ASN CB C -5.751 -19.924 -11.556 1.00 . A A . 97 ASN CB 1 1
18 50023 1 1 97 ASN CG C -7.113 -19.987 -12.240 1.00 . A A . 97 ASN CG 1 1
18 50024 1 1 97 ASN H H -4.118 -18.878 -9.640 1.00 . A A . 97 ASN H 1 1
18 50025 1 1 97 ASN HA H -5.104 -18.021 -12.329 1.00 . A A . 97 ASN HA 1 1
18 50026 1 1 97 ASN HB2 H -5.024 -20.441 -12.164 1.00 . A A . 97 ASN HB2 1 1
18 50027 1 1 97 ASN HB3 H -5.813 -20.403 -10.591 1.00 . A A . 97 ASN HB3 1 1
18 50028 1 1 97 ASN HD21 H -6.416 -19.393 -14.002 1.00 . A A . 97 ASN HD21 1 1
18 50029 1 1 97 ASN HD22 H -8.082 -19.713 -13.953 1.00 . A A . 97 ASN HD22 1 1
18 50030 1 1 97 ASN N N -4.061 -18.584 -10.573 1.00 . A A . 97 ASN N 1 1
18 50031 1 1 97 ASN ND2 N -7.212 -19.670 -13.503 1.00 . A A . 97 ASN ND2 1 1
18 50032 1 1 97 ASN O O -6.185 -17.353 -9.432 1.00 . A A . 97 ASN O 1 1
18 50033 1 1 97 ASN OD1 O -8.094 -20.337 -11.618 1.00 . A A . 97 ASN OD1 1 1
18 50034 1 1 98 GLY C C -9.743 -17.250 -10.359 1.00 . A A . 98 GLY C 1 1
18 50035 1 1 98 GLY CA C -8.459 -16.439 -10.587 1.00 . A A . 98 GLY CA 1 1
18 50036 1 1 98 GLY H H -7.490 -17.501 -12.201 1.00 . A A . 98 GLY H 1 1
18 50037 1 1 98 GLY HA2 H -8.084 -16.095 -9.635 1.00 . A A . 98 GLY HA2 1 1
18 50038 1 1 98 GLY HA3 H -8.686 -15.586 -11.208 1.00 . A A . 98 GLY HA3 1 1
18 50039 1 1 98 GLY N N -7.407 -17.267 -11.258 1.00 . A A . 98 GLY N 1 1
18 50040 1 1 98 GLY O O -10.821 -16.693 -10.284 1.00 . A A . 98 GLY O 1 1
18 50041 1 1 99 TYR C C -10.641 -20.347 -8.856 1.00 . A A . 99 TYR C 1 1
18 50042 1 1 99 TYR CA C -10.873 -19.377 -10.018 1.00 . A A . 99 TYR CA 1 1
18 50043 1 1 99 TYR CB C -11.098 -20.141 -11.324 1.00 . A A . 99 TYR CB 1 1
18 50044 1 1 99 TYR CD1 C -10.331 -18.514 -13.091 1.00 . A A . 99 TYR CD1 1 1
18 50045 1 1 99 TYR CD2 C -12.708 -18.897 -12.810 1.00 . A A . 99 TYR CD2 1 1
18 50046 1 1 99 TYR CE1 C -10.599 -17.604 -14.120 1.00 . A A . 99 TYR CE1 1 1
18 50047 1 1 99 TYR CE2 C -12.976 -17.986 -13.839 1.00 . A A . 99 TYR CE2 1 1
18 50048 1 1 99 TYR CG C -11.385 -19.161 -12.436 1.00 . A A . 99 TYR CG 1 1
18 50049 1 1 99 TYR CZ C -11.921 -17.340 -14.494 1.00 . A A . 99 TYR CZ 1 1
18 50050 1 1 99 TYR H H -8.769 -18.979 -10.314 1.00 . A A . 99 TYR H 1 1
18 50051 1 1 99 TYR HA H -11.721 -18.744 -9.818 1.00 . A A . 99 TYR HA 1 1
18 50052 1 1 99 TYR HB2 H -10.217 -20.715 -11.565 1.00 . A A . 99 TYR HB2 1 1
18 50053 1 1 99 TYR HB3 H -11.938 -20.809 -11.209 1.00 . A A . 99 TYR HB3 1 1
18 50054 1 1 99 TYR HD1 H -9.311 -18.717 -12.800 1.00 . A A . 99 TYR HD1 1 1
18 50055 1 1 99 TYR HD2 H -13.522 -19.396 -12.304 1.00 . A A . 99 TYR HD2 1 1
18 50056 1 1 99 TYR HE1 H -9.785 -17.106 -14.625 1.00 . A A . 99 TYR HE1 1 1
18 50057 1 1 99 TYR HE2 H -13.997 -17.782 -14.127 1.00 . A A . 99 TYR HE2 1 1
18 50058 1 1 99 TYR HH H -11.699 -16.723 -16.288 1.00 . A A . 99 TYR HH 1 1
18 50059 1 1 99 TYR N N -9.646 -18.549 -10.249 1.00 . A A . 99 TYR N 1 1
18 50060 1 1 99 TYR O O -9.586 -20.956 -8.754 1.00 . A A . 99 TYR O 1 1
18 50061 1 1 99 TYR OH O -12.186 -16.442 -15.509 1.00 . A A . 99 TYR OH 1 1
18 50062 1 1 100 ILE C C -12.038 -22.805 -7.168 1.00 . A A . 100 ILE C 1 1
18 50063 1 1 100 ILE CA C -11.425 -21.449 -6.836 1.00 . A A . 100 ILE CA 1 1
18 50064 1 1 100 ILE CB C -12.172 -20.829 -5.645 1.00 . A A . 100 ILE CB 1 1
18 50065 1 1 100 ILE CD1 C -12.446 -18.789 -4.229 1.00 . A A . 100 ILE CD1 1 1
18 50066 1 1 100 ILE CG1 C -11.601 -19.448 -5.326 1.00 . A A . 100 ILE CG1 1 1
18 50067 1 1 100 ILE CG2 C -12.021 -21.731 -4.412 1.00 . A A . 100 ILE CG2 1 1
18 50068 1 1 100 ILE H H -12.460 -20.016 -8.071 1.00 . A A . 100 ILE H 1 1
18 50069 1 1 100 ILE HA H -10.379 -21.554 -6.600 1.00 . A A . 100 ILE HA 1 1
18 50070 1 1 100 ILE HB H -13.221 -20.737 -5.891 1.00 . A A . 100 ILE HB 1 1
18 50071 1 1 100 ILE HD11 H -12.587 -19.487 -3.415 1.00 . A A . 100 ILE HD11 1 1
18 50072 1 1 100 ILE HD12 H -13.409 -18.511 -4.634 1.00 . A A . 100 ILE HD12 1 1
18 50073 1 1 100 ILE HD13 H -11.942 -17.908 -3.863 1.00 . A A . 100 ILE HD13 1 1
18 50074 1 1 100 ILE HG12 H -10.581 -19.550 -4.984 1.00 . A A . 100 ILE HG12 1 1
18 50075 1 1 100 ILE HG13 H -11.625 -18.838 -6.210 1.00 . A A . 100 ILE HG13 1 1
18 50076 1 1 100 ILE HG21 H -12.676 -22.585 -4.507 1.00 . A A . 100 ILE HG21 1 1
18 50077 1 1 100 ILE HG22 H -12.284 -21.174 -3.523 1.00 . A A . 100 ILE HG22 1 1
18 50078 1 1 100 ILE HG23 H -10.999 -22.069 -4.334 1.00 . A A . 100 ILE HG23 1 1
18 50079 1 1 100 ILE N N -11.612 -20.507 -7.980 1.00 . A A . 100 ILE N 1 1
18 50080 1 1 100 ILE O O -13.208 -22.914 -7.463 1.00 . A A . 100 ILE O 1 1
18 50081 1 1 101 SER C C -12.168 -25.856 -6.047 1.00 . A A . 101 SER C 1 1
18 50082 1 1 101 SER CA C -11.780 -25.200 -7.373 1.00 . A A . 101 SER CA 1 1
18 50083 1 1 101 SER CB C -10.619 -25.947 -8.027 1.00 . A A . 101 SER CB 1 1
18 50084 1 1 101 SER H H -10.322 -23.717 -6.840 1.00 . A A . 101 SER H 1 1
18 50085 1 1 101 SER HA H -12.626 -25.158 -8.042 1.00 . A A . 101 SER HA 1 1
18 50086 1 1 101 SER HB2 H -9.759 -25.916 -7.379 1.00 . A A . 101 SER HB2 1 1
18 50087 1 1 101 SER HB3 H -10.905 -26.978 -8.195 1.00 . A A . 101 SER HB3 1 1
18 50088 1 1 101 SER HG H -9.648 -24.637 -9.089 1.00 . A A . 101 SER HG 1 1
18 50089 1 1 101 SER N N -11.257 -23.837 -7.096 1.00 . A A . 101 SER N 1 1
18 50090 1 1 101 SER O O -11.762 -25.409 -4.991 1.00 . A A . 101 SER O 1 1
18 50091 1 1 101 SER OG O -10.295 -25.324 -9.263 1.00 . A A . 101 SER OG 1 1
18 50092 1 1 102 ALA C C -12.019 -28.018 -4.093 1.00 . A A . 102 ALA C 1 1
18 50093 1 1 102 ALA CA C -13.306 -27.589 -4.803 1.00 . A A . 102 ALA CA 1 1
18 50094 1 1 102 ALA CB C -14.159 -28.800 -5.188 1.00 . A A . 102 ALA CB 1 1
18 50095 1 1 102 ALA H H -13.225 -27.265 -6.952 1.00 . A A . 102 ALA H 1 1
18 50096 1 1 102 ALA HA H -13.874 -26.916 -4.178 1.00 . A A . 102 ALA HA 1 1
18 50097 1 1 102 ALA HB1 H -14.497 -28.696 -6.208 1.00 . A A . 102 ALA HB1 1 1
18 50098 1 1 102 ALA HB2 H -15.016 -28.860 -4.530 1.00 . A A . 102 ALA HB2 1 1
18 50099 1 1 102 ALA HB3 H -13.572 -29.701 -5.092 1.00 . A A . 102 ALA HB3 1 1
18 50100 1 1 102 ALA N N -12.931 -26.917 -6.085 1.00 . A A . 102 ALA N 1 1
18 50101 1 1 102 ALA O O -11.905 -27.954 -2.878 1.00 . A A . 102 ALA O 1 1
18 50102 1 1 103 ALA C C -9.039 -27.548 -3.703 1.00 . A A . 103 ALA C 1 1
18 50103 1 1 103 ALA CA C -9.728 -28.797 -4.250 1.00 . A A . 103 ALA CA 1 1
18 50104 1 1 103 ALA CB C -8.914 -29.408 -5.393 1.00 . A A . 103 ALA CB 1 1
18 50105 1 1 103 ALA H H -11.131 -28.407 -5.832 1.00 . A A . 103 ALA H 1 1
18 50106 1 1 103 ALA HA H -9.876 -29.525 -3.468 1.00 . A A . 103 ALA HA 1 1
18 50107 1 1 103 ALA HB1 H -8.961 -30.485 -5.333 1.00 . A A . 103 ALA HB1 1 1
18 50108 1 1 103 ALA HB2 H -7.886 -29.088 -5.313 1.00 . A A . 103 ALA HB2 1 1
18 50109 1 1 103 ALA HB3 H -9.320 -29.081 -6.339 1.00 . A A . 103 ALA HB3 1 1
18 50110 1 1 103 ALA N N -11.029 -28.408 -4.856 1.00 . A A . 103 ALA N 1 1
18 50111 1 1 103 ALA O O -8.706 -27.473 -2.535 1.00 . A A . 103 ALA O 1 1
18 50112 1 1 104 GLU C C -8.862 -24.779 -2.817 1.00 . A A . 104 GLU C 1 1
18 50113 1 1 104 GLU CA C -8.130 -25.318 -4.049 1.00 . A A . 104 GLU CA 1 1
18 50114 1 1 104 GLU CB C -8.231 -24.353 -5.235 1.00 . A A . 104 GLU CB 1 1
18 50115 1 1 104 GLU CD C -7.466 -23.965 -7.614 1.00 . A A . 104 GLU CD 1 1
18 50116 1 1 104 GLU CG C -7.367 -24.887 -6.390 1.00 . A A . 104 GLU CG 1 1
18 50117 1 1 104 GLU H H -9.045 -26.613 -5.482 1.00 . A A . 104 GLU H 1 1
18 50118 1 1 104 GLU HA H -7.095 -25.516 -3.819 1.00 . A A . 104 GLU HA 1 1
18 50119 1 1 104 GLU HB2 H -9.258 -24.292 -5.551 1.00 . A A . 104 GLU HB2 1 1
18 50120 1 1 104 GLU HB3 H -7.884 -23.379 -4.947 1.00 . A A . 104 GLU HB3 1 1
18 50121 1 1 104 GLU HG2 H -6.338 -24.940 -6.068 1.00 . A A . 104 GLU HG2 1 1
18 50122 1 1 104 GLU HG3 H -7.704 -25.875 -6.663 1.00 . A A . 104 GLU HG3 1 1
18 50123 1 1 104 GLU N N -8.808 -26.556 -4.534 1.00 . A A . 104 GLU N 1 1
18 50124 1 1 104 GLU O O -8.249 -24.473 -1.807 1.00 . A A . 104 GLU O 1 1
18 50125 1 1 104 GLU OE1 O -8.402 -23.185 -7.683 1.00 . A A . 104 GLU OE1 1 1
18 50126 1 1 104 GLU OE2 O -6.602 -24.064 -8.470 1.00 . A A . 104 GLU OE2 1 1
18 50127 1 1 105 LEU C C -10.546 -25.115 -0.497 1.00 . A A . 105 LEU C 1 1
18 50128 1 1 105 LEU CA C -10.898 -24.197 -1.670 1.00 . A A . 105 LEU CA 1 1
18 50129 1 1 105 LEU CB C -12.380 -24.288 -2.014 1.00 . A A . 105 LEU CB 1 1
18 50130 1 1 105 LEU CD1 C -14.608 -23.261 -1.568 1.00 . A A . 105 LEU CD1 1 1
18 50131 1 1 105 LEU CD2 C -13.094 -23.839 0.333 1.00 . A A . 105 LEU CD2 1 1
18 50132 1 1 105 LEU CG C -13.155 -23.335 -1.108 1.00 . A A . 105 LEU CG 1 1
18 50133 1 1 105 LEU H H -10.661 -24.926 -3.675 1.00 . A A . 105 LEU H 1 1
18 50134 1 1 105 LEU HA H -10.625 -23.176 -1.449 1.00 . A A . 105 LEU HA 1 1
18 50135 1 1 105 LEU HB2 H -12.530 -24.010 -3.048 1.00 . A A . 105 LEU HB2 1 1
18 50136 1 1 105 LEU HB3 H -12.728 -25.297 -1.856 1.00 . A A . 105 LEU HB3 1 1
18 50137 1 1 105 LEU HD11 H -15.033 -24.253 -1.571 1.00 . A A . 105 LEU HD11 1 1
18 50138 1 1 105 LEU HD12 H -14.646 -22.848 -2.564 1.00 . A A . 105 LEU HD12 1 1
18 50139 1 1 105 LEU HD13 H -15.165 -22.630 -0.892 1.00 . A A . 105 LEU HD13 1 1
18 50140 1 1 105 LEU HD21 H -13.110 -24.919 0.336 1.00 . A A . 105 LEU HD21 1 1
18 50141 1 1 105 LEU HD22 H -13.943 -23.463 0.881 1.00 . A A . 105 LEU HD22 1 1
18 50142 1 1 105 LEU HD23 H -12.182 -23.491 0.795 1.00 . A A . 105 LEU HD23 1 1
18 50143 1 1 105 LEU HG H -12.713 -22.351 -1.164 1.00 . A A . 105 LEU HG 1 1
18 50144 1 1 105 LEU N N -10.171 -24.682 -2.865 1.00 . A A . 105 LEU N 1 1
18 50145 1 1 105 LEU O O -10.286 -24.654 0.592 1.00 . A A . 105 LEU O 1 1
18 50146 1 1 106 ARG C C -8.722 -26.860 0.935 1.00 . A A . 106 ARG C 1 1
18 50147 1 1 106 ARG CA C -10.063 -27.342 0.371 1.00 . A A . 106 ARG CA 1 1
18 50148 1 1 106 ARG CB C -9.918 -28.725 -0.270 1.00 . A A . 106 ARG CB 1 1
18 50149 1 1 106 ARG CD C -9.555 -31.156 0.186 1.00 . A A . 106 ARG CD 1 1
18 50150 1 1 106 ARG CG C -9.763 -29.782 0.826 1.00 . A A . 106 ARG CG 1 1
18 50151 1 1 106 ARG CZ C -10.604 -32.543 1.871 1.00 . A A . 106 ARG CZ 1 1
18 50152 1 1 106 ARG H H -10.626 -26.760 -1.642 1.00 . A A . 106 ARG H 1 1
18 50153 1 1 106 ARG HA H -10.815 -27.367 1.143 1.00 . A A . 106 ARG HA 1 1
18 50154 1 1 106 ARG HB2 H -10.795 -28.943 -0.862 1.00 . A A . 106 ARG HB2 1 1
18 50155 1 1 106 ARG HB3 H -9.045 -28.741 -0.900 1.00 . A A . 106 ARG HB3 1 1
18 50156 1 1 106 ARG HD2 H -10.383 -31.394 -0.468 1.00 . A A . 106 ARG HD2 1 1
18 50157 1 1 106 ARG HD3 H -8.625 -31.180 -0.361 1.00 . A A . 106 ARG HD3 1 1
18 50158 1 1 106 ARG HE H -8.634 -32.413 1.671 1.00 . A A . 106 ARG HE 1 1
18 50159 1 1 106 ARG HG2 H -8.910 -29.537 1.442 1.00 . A A . 106 ARG HG2 1 1
18 50160 1 1 106 ARG HG3 H -10.654 -29.802 1.435 1.00 . A A . 106 ARG HG3 1 1
18 50161 1 1 106 ARG HH11 H -11.455 -33.029 0.125 1.00 . A A . 106 ARG HH11 1 1
18 50162 1 1 106 ARG HH12 H -12.411 -33.337 1.536 1.00 . A A . 106 ARG HH12 1 1
18 50163 1 1 106 ARG HH21 H -10.011 -32.160 3.744 1.00 . A A . 106 ARG HH21 1 1
18 50164 1 1 106 ARG HH22 H -11.594 -32.845 3.585 1.00 . A A . 106 ARG HH22 1 1
18 50165 1 1 106 ARG N N -10.466 -26.412 -0.733 1.00 . A A . 106 ARG N 1 1
18 50166 1 1 106 ARG NE N -9.500 -32.110 1.327 1.00 . A A . 106 ARG NE 1 1
18 50167 1 1 106 ARG NH1 N -11.565 -33.006 1.119 1.00 . A A . 106 ARG NH1 1 1
18 50168 1 1 106 ARG NH2 N -10.748 -32.514 3.167 1.00 . A A . 106 ARG NH2 1 1
18 50169 1 1 106 ARG O O -8.470 -26.921 2.120 1.00 . A A . 106 ARG O 1 1
18 50170 1 1 107 HIS C C -6.804 -24.625 1.471 1.00 . A A . 107 HIS C 1 1
18 50171 1 1 107 HIS CA C -6.557 -25.830 0.550 1.00 . A A . 107 HIS CA 1 1
18 50172 1 1 107 HIS CB C -5.793 -25.408 -0.706 1.00 . A A . 107 HIS CB 1 1
18 50173 1 1 107 HIS CD2 C -3.623 -23.964 -0.365 1.00 . A A . 107 HIS CD2 1 1
18 50174 1 1 107 HIS CE1 C -2.306 -25.535 0.339 1.00 . A A . 107 HIS CE1 1 1
18 50175 1 1 107 HIS CG C -4.361 -25.122 -0.345 1.00 . A A . 107 HIS CG 1 1
18 50176 1 1 107 HIS H H -8.127 -26.314 -0.876 1.00 . A A . 107 HIS H 1 1
18 50177 1 1 107 HIS HA H -6.014 -26.601 1.076 1.00 . A A . 107 HIS HA 1 1
18 50178 1 1 107 HIS HB2 H -5.830 -26.201 -1.437 1.00 . A A . 107 HIS HB2 1 1
18 50179 1 1 107 HIS HB3 H -6.238 -24.517 -1.117 1.00 . A A . 107 HIS HB3 1 1
18 50180 1 1 107 HIS HD1 H -3.721 -27.057 0.235 1.00 . A A . 107 HIS HD1 1 1
18 50181 1 1 107 HIS HD2 H -3.993 -22.996 -0.670 1.00 . A A . 107 HIS HD2 1 1
18 50182 1 1 107 HIS HE1 H -1.438 -26.066 0.699 1.00 . A A . 107 HIS HE1 1 1
18 50183 1 1 107 HIS N N -7.874 -26.356 0.075 1.00 . A A . 107 HIS N 1 1
18 50184 1 1 107 HIS ND1 N -3.501 -26.111 0.107 1.00 . A A . 107 HIS ND1 1 1
18 50185 1 1 107 HIS NE2 N -2.327 -24.227 0.068 1.00 . A A . 107 HIS NE2 1 1
18 50186 1 1 107 HIS O O -6.258 -24.535 2.571 1.00 . A A . 107 HIS O 1 1
18 50187 1 1 108 VAL C C -8.521 -23.116 3.261 1.00 . A A . 108 VAL C 1 1
18 50188 1 1 108 VAL CA C -7.951 -22.554 1.967 1.00 . A A . 108 VAL CA 1 1
18 50189 1 1 108 VAL CB C -8.940 -21.607 1.238 1.00 . A A . 108 VAL CB 1 1
18 50190 1 1 108 VAL CG1 C -10.406 -21.872 1.635 1.00 . A A . 108 VAL CG1 1 1
18 50191 1 1 108 VAL CG2 C -8.587 -20.156 1.608 1.00 . A A . 108 VAL CG2 1 1
18 50192 1 1 108 VAL H H -8.135 -23.815 0.205 1.00 . A A . 108 VAL H 1 1
18 50193 1 1 108 VAL HA H -7.032 -22.028 2.177 1.00 . A A . 108 VAL HA 1 1
18 50194 1 1 108 VAL HB H -8.830 -21.738 0.175 1.00 . A A . 108 VAL HB 1 1
18 50195 1 1 108 VAL HG11 H -10.559 -22.922 1.798 1.00 . A A . 108 VAL HG11 1 1
18 50196 1 1 108 VAL HG12 H -11.060 -21.536 0.846 1.00 . A A . 108 VAL HG12 1 1
18 50197 1 1 108 VAL HG13 H -10.634 -21.331 2.541 1.00 . A A . 108 VAL HG13 1 1
18 50198 1 1 108 VAL HG21 H -8.135 -19.667 0.759 1.00 . A A . 108 VAL HG21 1 1
18 50199 1 1 108 VAL HG22 H -7.894 -20.150 2.438 1.00 . A A . 108 VAL HG22 1 1
18 50200 1 1 108 VAL HG23 H -9.485 -19.624 1.893 1.00 . A A . 108 VAL HG23 1 1
18 50201 1 1 108 VAL N N -7.665 -23.710 1.065 1.00 . A A . 108 VAL N 1 1
18 50202 1 1 108 VAL O O -8.227 -22.641 4.339 1.00 . A A . 108 VAL O 1 1
18 50203 1 1 109 MET C C -8.749 -25.333 5.210 1.00 . A A . 109 MET C 1 1
18 50204 1 1 109 MET CA C -9.898 -24.770 4.386 1.00 . A A . 109 MET CA 1 1
18 50205 1 1 109 MET CB C -10.785 -25.913 3.859 1.00 . A A . 109 MET CB 1 1
18 50206 1 1 109 MET CE C -14.017 -24.279 3.692 1.00 . A A . 109 MET CE 1 1
18 50207 1 1 109 MET CG C -11.752 -25.384 2.786 1.00 . A A . 109 MET CG 1 1
18 50208 1 1 109 MET H H -9.568 -24.544 2.302 1.00 . A A . 109 MET H 1 1
18 50209 1 1 109 MET HA H -10.480 -24.060 4.951 1.00 . A A . 109 MET HA 1 1
18 50210 1 1 109 MET HB2 H -10.160 -26.677 3.427 1.00 . A A . 109 MET HB2 1 1
18 50211 1 1 109 MET HB3 H -11.339 -26.336 4.668 1.00 . A A . 109 MET HB3 1 1
18 50212 1 1 109 MET HE1 H -14.284 -23.680 2.832 1.00 . A A . 109 MET HE1 1 1
18 50213 1 1 109 MET HE2 H -13.231 -23.788 4.249 1.00 . A A . 109 MET HE2 1 1
18 50214 1 1 109 MET HE3 H -14.877 -24.405 4.320 1.00 . A A . 109 MET HE3 1 1
18 50215 1 1 109 MET HG2 H -11.706 -24.306 2.759 1.00 . A A . 109 MET HG2 1 1
18 50216 1 1 109 MET HG3 H -11.463 -25.775 1.828 1.00 . A A . 109 MET HG3 1 1
18 50217 1 1 109 MET N N -9.323 -24.147 3.164 1.00 . A A . 109 MET N 1 1
18 50218 1 1 109 MET O O -8.705 -25.202 6.418 1.00 . A A . 109 MET O 1 1
18 50219 1 1 109 MET SD S -13.443 -25.896 3.141 1.00 . A A . 109 MET SD 1 1
18 50220 1 1 110 THR C C -6.011 -25.463 6.140 1.00 . A A . 110 THR C 1 1
18 50221 1 1 110 THR CA C -6.638 -26.537 5.257 1.00 . A A . 110 THR CA 1 1
18 50222 1 1 110 THR CB C -5.661 -26.976 4.163 1.00 . A A . 110 THR CB 1 1
18 50223 1 1 110 THR CG2 C -4.529 -27.793 4.789 1.00 . A A . 110 THR CG2 1 1
18 50224 1 1 110 THR H H -7.895 -26.053 3.573 1.00 . A A . 110 THR H 1 1
18 50225 1 1 110 THR HA H -6.937 -27.387 5.851 1.00 . A A . 110 THR HA 1 1
18 50226 1 1 110 THR HB H -5.245 -26.108 3.679 1.00 . A A . 110 THR HB 1 1
18 50227 1 1 110 THR HG1 H -5.711 -28.063 2.552 1.00 . A A . 110 THR HG1 1 1
18 50228 1 1 110 THR HG21 H -4.013 -28.343 4.017 1.00 . A A . 110 THR HG21 1 1
18 50229 1 1 110 THR HG22 H -4.940 -28.484 5.510 1.00 . A A . 110 THR HG22 1 1
18 50230 1 1 110 THR HG23 H -3.836 -27.127 5.282 1.00 . A A . 110 THR HG23 1 1
18 50231 1 1 110 THR N N -7.810 -25.958 4.545 1.00 . A A . 110 THR N 1 1
18 50232 1 1 110 THR O O -5.581 -25.735 7.245 1.00 . A A . 110 THR O 1 1
18 50233 1 1 110 THR OG1 O -6.349 -27.774 3.209 1.00 . A A . 110 THR OG1 1 1
18 50234 1 1 111 ASN C C -6.009 -23.126 7.912 1.00 . A A . 111 ASN C 1 1
18 50235 1 1 111 ASN CA C -5.365 -23.148 6.510 1.00 . A A . 111 ASN CA 1 1
18 50236 1 1 111 ASN CB C -5.656 -21.849 5.758 1.00 . A A . 111 ASN CB 1 1
18 50237 1 1 111 ASN CG C -4.968 -21.886 4.390 1.00 . A A . 111 ASN CG 1 1
18 50238 1 1 111 ASN H H -6.309 -24.024 4.762 1.00 . A A . 111 ASN H 1 1
18 50239 1 1 111 ASN HA H -4.299 -23.289 6.593 1.00 . A A . 111 ASN HA 1 1
18 50240 1 1 111 ASN HB2 H -6.720 -21.738 5.627 1.00 . A A . 111 ASN HB2 1 1
18 50241 1 1 111 ASN HB3 H -5.275 -21.015 6.325 1.00 . A A . 111 ASN HB3 1 1
18 50242 1 1 111 ASN HD21 H -6.081 -20.428 3.632 1.00 . A A . 111 ASN HD21 1 1
18 50243 1 1 111 ASN HD22 H -4.923 -21.079 2.576 1.00 . A A . 111 ASN HD22 1 1
18 50244 1 1 111 ASN N N -5.962 -24.235 5.668 1.00 . A A . 111 ASN N 1 1
18 50245 1 1 111 ASN ND2 N -5.357 -21.062 3.455 1.00 . A A . 111 ASN ND2 1 1
18 50246 1 1 111 ASN O O -5.337 -22.888 8.897 1.00 . A A . 111 ASN O 1 1
18 50247 1 1 111 ASN OD1 O -4.068 -22.672 4.167 1.00 . A A . 111 ASN OD1 1 1
18 50248 1 1 112 LEU C C -8.162 -24.898 9.787 1.00 . A A . 112 LEU C 1 1
18 50249 1 1 112 LEU CA C -7.934 -23.435 9.374 1.00 . A A . 112 LEU CA 1 1
18 50250 1 1 112 LEU CB C -9.256 -22.638 9.273 1.00 . A A . 112 LEU CB 1 1
18 50251 1 1 112 LEU CD1 C -11.658 -23.229 8.802 1.00 . A A . 112 LEU CD1 1 1
18 50252 1 1 112 LEU CD2 C -10.184 -22.409 6.956 1.00 . A A . 112 LEU CD2 1 1
18 50253 1 1 112 LEU CG C -10.221 -23.247 8.241 1.00 . A A . 112 LEU CG 1 1
18 50254 1 1 112 LEU H H -7.815 -23.627 7.221 1.00 . A A . 112 LEU H 1 1
18 50255 1 1 112 LEU HA H -7.279 -22.958 10.088 1.00 . A A . 112 LEU HA 1 1
18 50256 1 1 112 LEU HB2 H -9.736 -22.631 10.240 1.00 . A A . 112 LEU HB2 1 1
18 50257 1 1 112 LEU HB3 H -9.030 -21.620 8.988 1.00 . A A . 112 LEU HB3 1 1
18 50258 1 1 112 LEU HD11 H -11.753 -22.446 9.538 1.00 . A A . 112 LEU HD11 1 1
18 50259 1 1 112 LEU HD12 H -11.885 -24.175 9.262 1.00 . A A . 112 LEU HD12 1 1
18 50260 1 1 112 LEU HD13 H -12.360 -23.048 7.998 1.00 . A A . 112 LEU HD13 1 1
18 50261 1 1 112 LEU HD21 H -10.280 -21.362 7.207 1.00 . A A . 112 LEU HD21 1 1
18 50262 1 1 112 LEU HD22 H -11.001 -22.697 6.312 1.00 . A A . 112 LEU HD22 1 1
18 50263 1 1 112 LEU HD23 H -9.248 -22.568 6.444 1.00 . A A . 112 LEU HD23 1 1
18 50264 1 1 112 LEU HG H -9.928 -24.263 8.024 1.00 . A A . 112 LEU HG 1 1
18 50265 1 1 112 LEU N N -7.292 -23.408 8.018 1.00 . A A . 112 LEU N 1 1
18 50266 1 1 112 LEU O O -7.444 -25.778 9.350 1.00 . A A . 112 LEU O 1 1
18 50267 1 1 113 GLY C C -10.831 -26.963 10.675 1.00 . A A . 113 GLY C 1 1
18 50268 1 1 113 GLY CA C -9.387 -26.604 11.017 1.00 . A A . 113 GLY CA 1 1
18 50269 1 1 113 GLY H H -9.731 -24.478 10.948 1.00 . A A . 113 GLY H 1 1
18 50270 1 1 113 GLY HA2 H -8.711 -27.257 10.483 1.00 . A A . 113 GLY HA2 1 1
18 50271 1 1 113 GLY HA3 H -9.233 -26.708 12.080 1.00 . A A . 113 GLY HA3 1 1
18 50272 1 1 113 GLY N N -9.142 -25.182 10.607 1.00 . A A . 113 GLY N 1 1
18 50273 1 1 113 GLY O O -11.749 -26.263 11.056 1.00 . A A . 113 GLY O 1 1
18 50274 1 1 114 GLU C C -12.744 -29.844 9.491 1.00 . A A . 114 GLU C 1 1
18 50275 1 1 114 GLU CA C -12.455 -28.342 9.534 1.00 . A A . 114 GLU CA 1 1
18 50276 1 1 114 GLU CB C -12.596 -27.784 8.126 1.00 . A A . 114 GLU CB 1 1
18 50277 1 1 114 GLU CD C -12.451 -25.753 6.704 1.00 . A A . 114 GLU CD 1 1
18 50278 1 1 114 GLU CG C -12.234 -26.300 8.109 1.00 . A A . 114 GLU CG 1 1
18 50279 1 1 114 GLU H H -10.298 -28.547 9.585 1.00 . A A . 114 GLU H 1 1
18 50280 1 1 114 GLU HA H -13.151 -27.845 10.187 1.00 . A A . 114 GLU HA 1 1
18 50281 1 1 114 GLU HB2 H -11.936 -28.322 7.461 1.00 . A A . 114 GLU HB2 1 1
18 50282 1 1 114 GLU HB3 H -13.616 -27.906 7.793 1.00 . A A . 114 GLU HB3 1 1
18 50283 1 1 114 GLU HG2 H -12.862 -25.768 8.806 1.00 . A A . 114 GLU HG2 1 1
18 50284 1 1 114 GLU HG3 H -11.198 -26.175 8.384 1.00 . A A . 114 GLU HG3 1 1
18 50285 1 1 114 GLU N N -11.049 -28.015 9.921 1.00 . A A . 114 GLU N 1 1
18 50286 1 1 114 GLU O O -13.776 -30.282 9.957 1.00 . A A . 114 GLU O 1 1
18 50287 1 1 114 GLU OE1 O -12.909 -26.511 5.867 1.00 . A A . 114 GLU OE1 1 1
18 50288 1 1 114 GLU OE2 O -12.150 -24.595 6.481 1.00 . A A . 114 GLU OE2 1 1
18 50289 1 1 115 LYS C C -13.416 -32.271 7.873 1.00 . A A . 115 LYS C 1 1
18 50290 1 1 115 LYS CA C -12.164 -32.097 8.743 1.00 . A A . 115 LYS CA 1 1
18 50291 1 1 115 LYS CB C -12.384 -32.648 10.161 1.00 . A A . 115 LYS CB 1 1
18 50292 1 1 115 LYS CD C -11.306 -33.048 12.380 1.00 . A A . 115 LYS CD 1 1
18 50293 1 1 115 LYS CE C -10.105 -32.702 13.263 1.00 . A A . 115 LYS CE 1 1
18 50294 1 1 115 LYS CG C -11.129 -32.405 11.003 1.00 . A A . 115 LYS CG 1 1
18 50295 1 1 115 LYS H H -11.086 -30.255 8.452 1.00 . A A . 115 LYS H 1 1
18 50296 1 1 115 LYS HA H -11.322 -32.591 8.280 1.00 . A A . 115 LYS HA 1 1
18 50297 1 1 115 LYS HB2 H -13.228 -32.159 10.620 1.00 . A A . 115 LYS HB2 1 1
18 50298 1 1 115 LYS HB3 H -12.574 -33.709 10.106 1.00 . A A . 115 LYS HB3 1 1
18 50299 1 1 115 LYS HD2 H -12.211 -32.675 12.837 1.00 . A A . 115 LYS HD2 1 1
18 50300 1 1 115 LYS HD3 H -11.373 -34.120 12.272 1.00 . A A . 115 LYS HD3 1 1
18 50301 1 1 115 LYS HE2 H -9.325 -33.441 13.142 1.00 . A A . 115 LYS HE2 1 1
18 50302 1 1 115 LYS HE3 H -9.735 -31.717 13.025 1.00 . A A . 115 LYS HE3 1 1
18 50303 1 1 115 LYS HG2 H -10.274 -32.842 10.507 1.00 . A A . 115 LYS HG2 1 1
18 50304 1 1 115 LYS HG3 H -10.974 -31.344 11.121 1.00 . A A . 115 LYS HG3 1 1
18 50305 1 1 115 LYS HZ1 H -11.029 -33.666 14.861 1.00 . A A . 115 LYS HZ1 1 1
18 50306 1 1 115 LYS HZ2 H -11.379 -32.008 14.757 1.00 . A A . 115 LYS HZ2 1 1
18 50307 1 1 115 LYS HZ3 H -9.861 -32.521 15.322 1.00 . A A . 115 LYS HZ3 1 1
18 50308 1 1 115 LYS N N -11.887 -30.629 8.876 1.00 . A A . 115 LYS N 1 1
18 50309 1 1 115 LYS NZ N -10.634 -32.726 14.656 1.00 . A A . 115 LYS NZ 1 1
18 50310 1 1 115 LYS O O -14.472 -32.645 8.347 1.00 . A A . 115 LYS O 1 1
18 50311 1 1 116 LEU C C -14.597 -33.529 5.160 1.00 . A A . 116 LEU C 1 1
18 50312 1 1 116 LEU CA C -14.463 -32.093 5.671 1.00 . A A . 116 LEU CA 1 1
18 50313 1 1 116 LEU CB C -14.126 -31.159 4.503 1.00 . A A . 116 LEU CB 1 1
18 50314 1 1 116 LEU CD1 C -13.155 -28.939 3.912 1.00 . A A . 116 LEU CD1 1 1
18 50315 1 1 116 LEU CD2 C -15.182 -29.056 5.353 1.00 . A A . 116 LEU CD2 1 1
18 50316 1 1 116 LEU CG C -13.857 -29.737 5.009 1.00 . A A . 116 LEU CG 1 1
18 50317 1 1 116 LEU H H -12.439 -31.678 6.248 1.00 . A A . 116 LEU H 1 1
18 50318 1 1 116 LEU HA H -15.369 -31.771 6.155 1.00 . A A . 116 LEU HA 1 1
18 50319 1 1 116 LEU HB2 H -13.247 -31.528 3.995 1.00 . A A . 116 LEU HB2 1 1
18 50320 1 1 116 LEU HB3 H -14.954 -31.140 3.811 1.00 . A A . 116 LEU HB3 1 1
18 50321 1 1 116 LEU HD11 H -12.596 -28.130 4.356 1.00 . A A . 116 LEU HD11 1 1
18 50322 1 1 116 LEU HD12 H -13.891 -28.538 3.231 1.00 . A A . 116 LEU HD12 1 1
18 50323 1 1 116 LEU HD13 H -12.481 -29.587 3.371 1.00 . A A . 116 LEU HD13 1 1
18 50324 1 1 116 LEU HD21 H -15.060 -27.985 5.300 1.00 . A A . 116 LEU HD21 1 1
18 50325 1 1 116 LEU HD22 H -15.481 -29.336 6.351 1.00 . A A . 116 LEU HD22 1 1
18 50326 1 1 116 LEU HD23 H -15.938 -29.367 4.649 1.00 . A A . 116 LEU HD23 1 1
18 50327 1 1 116 LEU HG H -13.230 -29.772 5.887 1.00 . A A . 116 LEU HG 1 1
18 50328 1 1 116 LEU N N -13.298 -31.979 6.600 1.00 . A A . 116 LEU N 1 1
18 50329 1 1 116 LEU O O -13.620 -34.167 4.819 1.00 . A A . 116 LEU O 1 1
18 50330 1 1 117 THR C C -16.524 -35.481 3.201 1.00 . A A . 117 THR C 1 1
18 50331 1 1 117 THR CA C -15.995 -35.448 4.641 1.00 . A A . 117 THR CA 1 1
18 50332 1 1 117 THR CB C -17.049 -36.020 5.587 1.00 . A A . 117 THR CB 1 1
18 50333 1 1 117 THR CG2 C -17.313 -37.487 5.246 1.00 . A A . 117 THR CG2 1 1
18 50334 1 1 117 THR H H -16.573 -33.530 5.414 1.00 . A A . 117 THR H 1 1
18 50335 1 1 117 THR HA H -15.081 -36.013 4.726 1.00 . A A . 117 THR HA 1 1
18 50336 1 1 117 THR HB H -17.968 -35.462 5.472 1.00 . A A . 117 THR HB 1 1
18 50337 1 1 117 THR HG1 H -15.741 -36.354 6.986 1.00 . A A . 117 THR HG1 1 1
18 50338 1 1 117 THR HG21 H -16.781 -38.118 5.941 1.00 . A A . 117 THR HG21 1 1
18 50339 1 1 117 THR HG22 H -16.975 -37.690 4.241 1.00 . A A . 117 THR HG22 1 1
18 50340 1 1 117 THR HG23 H -18.372 -37.686 5.316 1.00 . A A . 117 THR HG23 1 1
18 50341 1 1 117 THR N N -15.797 -34.048 5.116 1.00 . A A . 117 THR N 1 1
18 50342 1 1 117 THR O O -17.622 -35.934 2.967 1.00 . A A . 117 THR O 1 1
18 50343 1 1 117 THR OG1 O -16.592 -35.915 6.929 1.00 . A A . 117 THR OG1 1 1
18 50344 1 1 118 ASP C C -17.471 -34.338 0.505 1.00 . A A . 118 ASP C 1 1
18 50345 1 1 118 ASP CA C -16.166 -35.112 0.794 1.00 . A A . 118 ASP CA 1 1
18 50346 1 1 118 ASP CB C -16.352 -36.602 0.477 1.00 . A A . 118 ASP CB 1 1
18 50347 1 1 118 ASP CG C -15.016 -37.337 0.632 1.00 . A A . 118 ASP CG 1 1
18 50348 1 1 118 ASP H H -14.829 -34.759 2.450 1.00 . A A . 118 ASP H 1 1
18 50349 1 1 118 ASP HA H -15.375 -34.722 0.173 1.00 . A A . 118 ASP HA 1 1
18 50350 1 1 118 ASP HB2 H -17.077 -37.027 1.154 1.00 . A A . 118 ASP HB2 1 1
18 50351 1 1 118 ASP HB3 H -16.703 -36.710 -0.537 1.00 . A A . 118 ASP HB3 1 1
18 50352 1 1 118 ASP N N -15.736 -35.064 2.239 1.00 . A A . 118 ASP N 1 1
18 50353 1 1 118 ASP O O -17.499 -33.473 -0.359 1.00 . A A . 118 ASP O 1 1
18 50354 1 1 118 ASP OD1 O -13.987 -36.682 0.581 1.00 . A A . 118 ASP OD1 1 1
18 50355 1 1 118 ASP OD2 O -15.045 -38.545 0.798 1.00 . A A . 118 ASP OD2 1 1
18 50356 1 1 119 GLU C C -19.722 -32.455 1.437 1.00 . A A . 119 GLU C 1 1
18 50357 1 1 119 GLU CA C -19.818 -33.892 0.943 1.00 . A A . 119 GLU CA 1 1
18 50358 1 1 119 GLU CB C -20.892 -34.654 1.718 1.00 . A A . 119 GLU CB 1 1
18 50359 1 1 119 GLU CD C -22.219 -36.783 1.800 1.00 . A A . 119 GLU CD 1 1
18 50360 1 1 119 GLU CG C -21.127 -36.009 1.051 1.00 . A A . 119 GLU CG 1 1
18 50361 1 1 119 GLU H H -18.526 -35.291 1.917 1.00 . A A . 119 GLU H 1 1
18 50362 1 1 119 GLU HA H -20.050 -33.908 -0.110 1.00 . A A . 119 GLU HA 1 1
18 50363 1 1 119 GLU HB2 H -20.562 -34.804 2.737 1.00 . A A . 119 GLU HB2 1 1
18 50364 1 1 119 GLU HB3 H -21.811 -34.088 1.714 1.00 . A A . 119 GLU HB3 1 1
18 50365 1 1 119 GLU HG2 H -21.436 -35.852 0.027 1.00 . A A . 119 GLU HG2 1 1
18 50366 1 1 119 GLU HG3 H -20.211 -36.578 1.066 1.00 . A A . 119 GLU HG3 1 1
18 50367 1 1 119 GLU N N -18.546 -34.621 1.203 1.00 . A A . 119 GLU N 1 1
18 50368 1 1 119 GLU O O -20.351 -31.571 0.896 1.00 . A A . 119 GLU O 1 1
18 50369 1 1 119 GLU OE1 O -22.550 -36.390 2.909 1.00 . A A . 119 GLU OE1 1 1
18 50370 1 1 119 GLU OE2 O -22.704 -37.759 1.253 1.00 . A A . 119 GLU OE2 1 1
18 50371 1 1 120 GLU C C -18.220 -29.933 1.836 1.00 . A A . 120 GLU C 1 1
18 50372 1 1 120 GLU CA C -18.821 -30.803 2.945 1.00 . A A . 120 GLU CA 1 1
18 50373 1 1 120 GLU CB C -17.894 -30.862 4.163 1.00 . A A . 120 GLU CB 1 1
18 50374 1 1 120 GLU CD C -17.777 -31.623 6.552 1.00 . A A . 120 GLU CD 1 1
18 50375 1 1 120 GLU CG C -18.480 -31.817 5.208 1.00 . A A . 120 GLU CG 1 1
18 50376 1 1 120 GLU H H -18.416 -32.927 2.870 1.00 . A A . 120 GLU H 1 1
18 50377 1 1 120 GLU HA H -19.790 -30.425 3.234 1.00 . A A . 120 GLU HA 1 1
18 50378 1 1 120 GLU HB2 H -16.921 -31.214 3.858 1.00 . A A . 120 GLU HB2 1 1
18 50379 1 1 120 GLU HB3 H -17.804 -29.876 4.593 1.00 . A A . 120 GLU HB3 1 1
18 50380 1 1 120 GLU HG2 H -19.533 -31.620 5.323 1.00 . A A . 120 GLU HG2 1 1
18 50381 1 1 120 GLU HG3 H -18.339 -32.835 4.877 1.00 . A A . 120 GLU HG3 1 1
18 50382 1 1 120 GLU N N -18.937 -32.204 2.451 1.00 . A A . 120 GLU N 1 1
18 50383 1 1 120 GLU O O -18.641 -28.815 1.610 1.00 . A A . 120 GLU O 1 1
18 50384 1 1 120 GLU OE1 O -17.284 -30.534 6.792 1.00 . A A . 120 GLU OE1 1 1
18 50385 1 1 120 GLU OE2 O -17.743 -32.570 7.322 1.00 . A A . 120 GLU OE2 1 1
18 50386 1 1 121 VAL C C -17.643 -29.616 -1.172 1.00 . A A . 121 VAL C 1 1
18 50387 1 1 121 VAL CA C -16.655 -29.682 -0.002 1.00 . A A . 121 VAL CA 1 1
18 50388 1 1 121 VAL CB C -15.396 -30.461 -0.392 1.00 . A A . 121 VAL CB 1 1
18 50389 1 1 121 VAL CG1 C -14.703 -29.769 -1.570 1.00 . A A . 121 VAL CG1 1 1
18 50390 1 1 121 VAL CG2 C -14.437 -30.512 0.799 1.00 . A A . 121 VAL CG2 1 1
18 50391 1 1 121 VAL H H -16.965 -31.376 1.297 1.00 . A A . 121 VAL H 1 1
18 50392 1 1 121 VAL HA H -16.391 -28.689 0.329 1.00 . A A . 121 VAL HA 1 1
18 50393 1 1 121 VAL HB H -15.670 -31.467 -0.679 1.00 . A A . 121 VAL HB 1 1
18 50394 1 1 121 VAL HG11 H -13.963 -30.433 -1.992 1.00 . A A . 121 VAL HG11 1 1
18 50395 1 1 121 VAL HG12 H -14.221 -28.867 -1.225 1.00 . A A . 121 VAL HG12 1 1
18 50396 1 1 121 VAL HG13 H -15.436 -29.520 -2.324 1.00 . A A . 121 VAL HG13 1 1
18 50397 1 1 121 VAL HG21 H -13.722 -31.308 0.652 1.00 . A A . 121 VAL HG21 1 1
18 50398 1 1 121 VAL HG22 H -14.997 -30.693 1.705 1.00 . A A . 121 VAL HG22 1 1
18 50399 1 1 121 VAL HG23 H -13.914 -29.570 0.882 1.00 . A A . 121 VAL HG23 1 1
18 50400 1 1 121 VAL N N -17.263 -30.460 1.117 1.00 . A A . 121 VAL N 1 1
18 50401 1 1 121 VAL O O -17.995 -28.551 -1.643 1.00 . A A . 121 VAL O 1 1
18 50402 1 1 122 ASP C C -20.283 -29.894 -2.453 1.00 . A A . 122 ASP C 1 1
18 50403 1 1 122 ASP CA C -19.058 -30.754 -2.790 1.00 . A A . 122 ASP CA 1 1
18 50404 1 1 122 ASP CB C -19.463 -32.219 -2.973 1.00 . A A . 122 ASP CB 1 1
18 50405 1 1 122 ASP CG C -18.259 -33.041 -3.447 1.00 . A A . 122 ASP CG 1 1
18 50406 1 1 122 ASP H H -17.784 -31.600 -1.248 1.00 . A A . 122 ASP H 1 1
18 50407 1 1 122 ASP HA H -18.577 -30.388 -3.685 1.00 . A A . 122 ASP HA 1 1
18 50408 1 1 122 ASP HB2 H -19.817 -32.612 -2.030 1.00 . A A . 122 ASP HB2 1 1
18 50409 1 1 122 ASP HB3 H -20.251 -32.284 -3.707 1.00 . A A . 122 ASP HB3 1 1
18 50410 1 1 122 ASP N N -18.093 -30.754 -1.644 1.00 . A A . 122 ASP N 1 1
18 50411 1 1 122 ASP O O -20.741 -29.104 -3.256 1.00 . A A . 122 ASP O 1 1
18 50412 1 1 122 ASP OD1 O -17.294 -32.445 -3.901 1.00 . A A . 122 ASP OD1 1 1
18 50413 1 1 122 ASP OD2 O -18.323 -34.255 -3.347 1.00 . A A . 122 ASP OD2 1 1
18 50414 1 1 123 GLU C C -21.547 -27.735 -0.720 1.00 . A A . 123 GLU C 1 1
18 50415 1 1 123 GLU CA C -21.973 -29.201 -0.856 1.00 . A A . 123 GLU CA 1 1
18 50416 1 1 123 GLU CB C -22.428 -29.759 0.493 1.00 . A A . 123 GLU CB 1 1
18 50417 1 1 123 GLU CD C -24.254 -31.116 -0.572 1.00 . A A . 123 GLU CD 1 1
18 50418 1 1 123 GLU CG C -22.994 -31.171 0.299 1.00 . A A . 123 GLU CG 1 1
18 50419 1 1 123 GLU H H -20.385 -30.663 -0.632 1.00 . A A . 123 GLU H 1 1
18 50420 1 1 123 GLU HA H -22.765 -29.297 -1.583 1.00 . A A . 123 GLU HA 1 1
18 50421 1 1 123 GLU HB2 H -21.590 -29.792 1.171 1.00 . A A . 123 GLU HB2 1 1
18 50422 1 1 123 GLU HB3 H -23.197 -29.121 0.904 1.00 . A A . 123 GLU HB3 1 1
18 50423 1 1 123 GLU HG2 H -22.253 -31.792 -0.183 1.00 . A A . 123 GLU HG2 1 1
18 50424 1 1 123 GLU HG3 H -23.244 -31.592 1.262 1.00 . A A . 123 GLU HG3 1 1
18 50425 1 1 123 GLU N N -20.796 -30.028 -1.258 1.00 . A A . 123 GLU N 1 1
18 50426 1 1 123 GLU O O -22.289 -26.824 -1.053 1.00 . A A . 123 GLU O 1 1
18 50427 1 1 123 GLU OE1 O -24.825 -30.044 -0.696 1.00 . A A . 123 GLU OE1 1 1
18 50428 1 1 123 GLU OE2 O -24.628 -32.150 -1.098 1.00 . A A . 123 GLU OE2 1 1
18 50429 1 1 124 MET C C -19.848 -25.392 -1.463 1.00 . A A . 124 MET C 1 1
18 50430 1 1 124 MET CA C -19.856 -26.101 -0.105 1.00 . A A . 124 MET CA 1 1
18 50431 1 1 124 MET CB C -18.438 -26.245 0.462 1.00 . A A . 124 MET CB 1 1
18 50432 1 1 124 MET CE C -16.652 -25.088 2.731 1.00 . A A . 124 MET CE 1 1
18 50433 1 1 124 MET CG C -17.652 -24.956 0.250 1.00 . A A . 124 MET CG 1 1
18 50434 1 1 124 MET H H -19.753 -28.247 -0.008 1.00 . A A . 124 MET H 1 1
18 50435 1 1 124 MET HA H -20.475 -25.562 0.594 1.00 . A A . 124 MET HA 1 1
18 50436 1 1 124 MET HB2 H -18.499 -26.450 1.515 1.00 . A A . 124 MET HB2 1 1
18 50437 1 1 124 MET HB3 H -17.931 -27.059 -0.024 1.00 . A A . 124 MET HB3 1 1
18 50438 1 1 124 MET HE1 H -17.722 -25.225 2.731 1.00 . A A . 124 MET HE1 1 1
18 50439 1 1 124 MET HE2 H -16.411 -24.141 3.172 1.00 . A A . 124 MET HE2 1 1
18 50440 1 1 124 MET HE3 H -16.188 -25.875 3.299 1.00 . A A . 124 MET HE3 1 1
18 50441 1 1 124 MET HG2 H -17.526 -24.776 -0.807 1.00 . A A . 124 MET HG2 1 1
18 50442 1 1 124 MET HG3 H -18.191 -24.137 0.693 1.00 . A A . 124 MET HG3 1 1
18 50443 1 1 124 MET N N -20.345 -27.502 -0.251 1.00 . A A . 124 MET N 1 1
18 50444 1 1 124 MET O O -20.265 -24.254 -1.573 1.00 . A A . 124 MET O 1 1
18 50445 1 1 124 MET SD S -16.037 -25.119 1.035 1.00 . A A . 124 MET SD 1 1
18 50446 1 1 125 ILE C C -20.882 -25.359 -4.306 1.00 . A A . 125 ILE C 1 1
18 50447 1 1 125 ILE CA C -19.433 -25.415 -3.840 1.00 . A A . 125 ILE CA 1 1
18 50448 1 1 125 ILE CB C -18.599 -26.313 -4.770 1.00 . A A . 125 ILE CB 1 1
18 50449 1 1 125 ILE CD1 C -16.599 -25.425 -3.490 1.00 . A A . 125 ILE CD1 1 1
18 50450 1 1 125 ILE CG1 C -17.237 -26.656 -4.132 1.00 . A A . 125 ILE CG1 1 1
18 50451 1 1 125 ILE CG2 C -18.363 -25.592 -6.102 1.00 . A A . 125 ILE CG2 1 1
18 50452 1 1 125 ILE H H -19.126 -26.988 -2.405 1.00 . A A . 125 ILE H 1 1
18 50453 1 1 125 ILE HA H -19.013 -24.423 -3.793 1.00 . A A . 125 ILE HA 1 1
18 50454 1 1 125 ILE HB H -19.144 -27.226 -4.958 1.00 . A A . 125 ILE HB 1 1
18 50455 1 1 125 ILE HD11 H -17.106 -24.538 -3.829 1.00 . A A . 125 ILE HD11 1 1
18 50456 1 1 125 ILE HD12 H -15.557 -25.376 -3.768 1.00 . A A . 125 ILE HD12 1 1
18 50457 1 1 125 ILE HD13 H -16.682 -25.501 -2.417 1.00 . A A . 125 ILE HD13 1 1
18 50458 1 1 125 ILE HG12 H -17.383 -27.402 -3.379 1.00 . A A . 125 ILE HG12 1 1
18 50459 1 1 125 ILE HG13 H -16.576 -27.044 -4.893 1.00 . A A . 125 ILE HG13 1 1
18 50460 1 1 125 ILE HG21 H -17.302 -25.464 -6.265 1.00 . A A . 125 ILE HG21 1 1
18 50461 1 1 125 ILE HG22 H -18.840 -24.624 -6.081 1.00 . A A . 125 ILE HG22 1 1
18 50462 1 1 125 ILE HG23 H -18.780 -26.181 -6.906 1.00 . A A . 125 ILE HG23 1 1
18 50463 1 1 125 ILE N N -19.414 -26.059 -2.500 1.00 . A A . 125 ILE N 1 1
18 50464 1 1 125 ILE O O -21.331 -24.384 -4.856 1.00 . A A . 125 ILE O 1 1
18 50465 1 1 126 ARG C C -23.778 -25.193 -3.994 1.00 . A A . 126 ARG C 1 1
18 50466 1 1 126 ARG CA C -23.052 -26.456 -4.472 1.00 . A A . 126 ARG CA 1 1
18 50467 1 1 126 ARG CB C -23.626 -27.697 -3.786 1.00 . A A . 126 ARG CB 1 1
18 50468 1 1 126 ARG CD C -25.658 -29.129 -3.524 1.00 . A A . 126 ARG CD 1 1
18 50469 1 1 126 ARG CG C -25.072 -27.910 -4.240 1.00 . A A . 126 ARG CG 1 1
18 50470 1 1 126 ARG CZ C -28.076 -29.116 -3.406 1.00 . A A . 126 ARG CZ 1 1
18 50471 1 1 126 ARG H H -21.203 -27.178 -3.604 1.00 . A A . 126 ARG H 1 1
18 50472 1 1 126 ARG HA H -23.135 -26.556 -5.543 1.00 . A A . 126 ARG HA 1 1
18 50473 1 1 126 ARG HB2 H -23.034 -28.561 -4.052 1.00 . A A . 126 ARG HB2 1 1
18 50474 1 1 126 ARG HB3 H -23.603 -27.560 -2.716 1.00 . A A . 126 ARG HB3 1 1
18 50475 1 1 126 ARG HD2 H -25.040 -30.000 -3.701 1.00 . A A . 126 ARG HD2 1 1
18 50476 1 1 126 ARG HD3 H -25.748 -28.940 -2.466 1.00 . A A . 126 ARG HD3 1 1
18 50477 1 1 126 ARG HE H -27.091 -29.590 -5.064 1.00 . A A . 126 ARG HE 1 1
18 50478 1 1 126 ARG HG2 H -25.657 -27.034 -3.997 1.00 . A A . 126 ARG HG2 1 1
18 50479 1 1 126 ARG HG3 H -25.095 -28.075 -5.306 1.00 . A A . 126 ARG HG3 1 1
18 50480 1 1 126 ARG HH11 H -27.813 -30.752 -2.283 1.00 . A A . 126 ARG HH11 1 1
18 50481 1 1 126 ARG HH12 H -29.211 -29.801 -1.905 1.00 . A A . 126 ARG HH12 1 1
18 50482 1 1 126 ARG HH21 H -28.590 -27.433 -4.362 1.00 . A A . 126 ARG HH21 1 1
18 50483 1 1 126 ARG HH22 H -29.651 -27.923 -3.083 1.00 . A A . 126 ARG HH22 1 1
18 50484 1 1 126 ARG N N -21.615 -26.415 -4.062 1.00 . A A . 126 ARG N 1 1
18 50485 1 1 126 ARG NE N -27.007 -29.317 -4.127 1.00 . A A . 126 ARG NE 1 1
18 50486 1 1 126 ARG NH1 N -28.391 -29.955 -2.457 1.00 . A A . 126 ARG NH1 1 1
18 50487 1 1 126 ARG NH2 N -28.831 -28.076 -3.635 1.00 . A A . 126 ARG NH2 1 1
18 50488 1 1 126 ARG O O -24.643 -24.670 -4.671 1.00 . A A . 126 ARG O 1 1
18 50489 1 1 127 GLU C C -23.822 -22.246 -3.204 1.00 . A A . 127 GLU C 1 1
18 50490 1 1 127 GLU CA C -24.103 -23.469 -2.309 1.00 . A A . 127 GLU CA 1 1
18 50491 1 1 127 GLU CB C -23.497 -23.259 -0.916 1.00 . A A . 127 GLU CB 1 1
18 50492 1 1 127 GLU CD C -25.600 -24.062 0.200 1.00 . A A . 127 GLU CD 1 1
18 50493 1 1 127 GLU CG C -24.088 -24.279 0.064 1.00 . A A . 127 GLU CG 1 1
18 50494 1 1 127 GLU H H -22.734 -25.144 -2.295 1.00 . A A . 127 GLU H 1 1
18 50495 1 1 127 GLU HA H -25.165 -23.630 -2.221 1.00 . A A . 127 GLU HA 1 1
18 50496 1 1 127 GLU HB2 H -22.426 -23.397 -0.970 1.00 . A A . 127 GLU HB2 1 1
18 50497 1 1 127 GLU HB3 H -23.713 -22.258 -0.570 1.00 . A A . 127 GLU HB3 1 1
18 50498 1 1 127 GLU HG2 H -23.900 -25.277 -0.304 1.00 . A A . 127 GLU HG2 1 1
18 50499 1 1 127 GLU HG3 H -23.622 -24.159 1.031 1.00 . A A . 127 GLU HG3 1 1
18 50500 1 1 127 GLU N N -23.431 -24.701 -2.832 1.00 . A A . 127 GLU N 1 1
18 50501 1 1 127 GLU O O -24.726 -21.681 -3.789 1.00 . A A . 127 GLU O 1 1
18 50502 1 1 127 GLU OE1 O -26.063 -22.983 -0.139 1.00 . A A . 127 GLU OE1 1 1
18 50503 1 1 127 GLU OE2 O -26.271 -24.980 0.641 1.00 . A A . 127 GLU OE2 1 1
18 50504 1 1 128 ALA C C -22.206 -20.971 -5.608 1.00 . A A . 128 ALA C 1 1
18 50505 1 1 128 ALA CA C -22.254 -20.618 -4.128 1.00 . A A . 128 ALA CA 1 1
18 50506 1 1 128 ALA CB C -20.889 -20.134 -3.623 1.00 . A A . 128 ALA CB 1 1
18 50507 1 1 128 ALA H H -21.877 -22.280 -2.797 1.00 . A A . 128 ALA H 1 1
18 50508 1 1 128 ALA HA H -22.991 -19.841 -3.982 1.00 . A A . 128 ALA HA 1 1
18 50509 1 1 128 ALA HB1 H -20.671 -19.168 -4.047 1.00 . A A . 128 ALA HB1 1 1
18 50510 1 1 128 ALA HB2 H -20.121 -20.836 -3.913 1.00 . A A . 128 ALA HB2 1 1
18 50511 1 1 128 ALA HB3 H -20.912 -20.050 -2.549 1.00 . A A . 128 ALA HB3 1 1
18 50512 1 1 128 ALA N N -22.585 -21.821 -3.294 1.00 . A A . 128 ALA N 1 1
18 50513 1 1 128 ALA O O -22.407 -20.119 -6.448 1.00 . A A . 128 ALA O 1 1
18 50514 1 1 129 ASP C C -23.338 -22.410 -7.963 1.00 . A A . 129 ASP C 1 1
18 50515 1 1 129 ASP CA C -21.932 -22.563 -7.395 1.00 . A A . 129 ASP CA 1 1
18 50516 1 1 129 ASP CB C -21.483 -24.025 -7.457 1.00 . A A . 129 ASP CB 1 1
18 50517 1 1 129 ASP CG C -21.302 -24.460 -8.913 1.00 . A A . 129 ASP CG 1 1
18 50518 1 1 129 ASP H H -21.809 -22.897 -5.275 1.00 . A A . 129 ASP H 1 1
18 50519 1 1 129 ASP HA H -21.237 -21.937 -7.928 1.00 . A A . 129 ASP HA 1 1
18 50520 1 1 129 ASP HB2 H -20.546 -24.132 -6.932 1.00 . A A . 129 ASP HB2 1 1
18 50521 1 1 129 ASP HB3 H -22.229 -24.649 -6.987 1.00 . A A . 129 ASP HB3 1 1
18 50522 1 1 129 ASP N N -21.962 -22.206 -5.951 1.00 . A A . 129 ASP N 1 1
18 50523 1 1 129 ASP O O -24.119 -23.343 -7.978 1.00 . A A . 129 ASP O 1 1
18 50524 1 1 129 ASP OD1 O -21.372 -23.609 -9.785 1.00 . A A . 129 ASP OD1 1 1
18 50525 1 1 129 ASP OD2 O -21.095 -25.642 -9.132 1.00 . A A . 129 ASP OD2 1 1
18 50526 1 1 130 ILE C C -25.012 -21.590 -10.471 1.00 . A A . 130 ILE C 1 1
18 50527 1 1 130 ILE CA C -25.002 -21.031 -9.045 1.00 . A A . 130 ILE CA 1 1
18 50528 1 1 130 ILE CB C -25.268 -19.515 -9.018 1.00 . A A . 130 ILE CB 1 1
18 50529 1 1 130 ILE CD1 C -23.295 -17.941 -8.548 1.00 . A A . 130 ILE CD1 1 1
18 50530 1 1 130 ILE CG1 C -24.061 -18.744 -9.612 1.00 . A A . 130 ILE CG1 1 1
18 50531 1 1 130 ILE CG2 C -25.568 -19.079 -7.576 1.00 . A A . 130 ILE CG2 1 1
18 50532 1 1 130 ILE H H -22.988 -20.526 -8.455 1.00 . A A . 130 ILE H 1 1
18 50533 1 1 130 ILE HA H -25.746 -21.540 -8.450 1.00 . A A . 130 ILE HA 1 1
18 50534 1 1 130 ILE HB H -26.143 -19.314 -9.622 1.00 . A A . 130 ILE HB 1 1
18 50535 1 1 130 ILE HD11 H -23.191 -18.532 -7.654 1.00 . A A . 130 ILE HD11 1 1
18 50536 1 1 130 ILE HD12 H -23.838 -17.036 -8.320 1.00 . A A . 130 ILE HD12 1 1
18 50537 1 1 130 ILE HD13 H -22.315 -17.686 -8.926 1.00 . A A . 130 ILE HD13 1 1
18 50538 1 1 130 ILE HG12 H -23.385 -19.442 -10.078 1.00 . A A . 130 ILE HG12 1 1
18 50539 1 1 130 ILE HG13 H -24.425 -18.063 -10.354 1.00 . A A . 130 ILE HG13 1 1
18 50540 1 1 130 ILE HG21 H -24.781 -19.429 -6.923 1.00 . A A . 130 ILE HG21 1 1
18 50541 1 1 130 ILE HG22 H -26.511 -19.498 -7.261 1.00 . A A . 130 ILE HG22 1 1
18 50542 1 1 130 ILE HG23 H -25.620 -18.001 -7.530 1.00 . A A . 130 ILE HG23 1 1
18 50543 1 1 130 ILE N N -23.652 -21.243 -8.451 1.00 . A A . 130 ILE N 1 1
18 50544 1 1 130 ILE O O -26.047 -21.955 -10.996 1.00 . A A . 130 ILE O 1 1
18 50545 1 1 131 ASP C C -23.607 -23.798 -12.386 1.00 . A A . 131 ASP C 1 1
18 50546 1 1 131 ASP CA C -23.790 -22.269 -12.462 1.00 . A A . 131 ASP CA 1 1
18 50547 1 1 131 ASP CB C -22.576 -21.599 -13.119 1.00 . A A . 131 ASP CB 1 1
18 50548 1 1 131 ASP CG C -21.303 -21.927 -12.332 1.00 . A A . 131 ASP CG 1 1
18 50549 1 1 131 ASP H H -23.035 -21.416 -10.633 1.00 . A A . 131 ASP H 1 1
18 50550 1 1 131 ASP HA H -24.685 -22.027 -13.013 1.00 . A A . 131 ASP HA 1 1
18 50551 1 1 131 ASP HB2 H -22.474 -21.959 -14.132 1.00 . A A . 131 ASP HB2 1 1
18 50552 1 1 131 ASP HB3 H -22.722 -20.529 -13.132 1.00 . A A . 131 ASP HB3 1 1
18 50553 1 1 131 ASP N N -23.858 -21.693 -11.086 1.00 . A A . 131 ASP N 1 1
18 50554 1 1 131 ASP O O -23.656 -24.487 -13.385 1.00 . A A . 131 ASP O 1 1
18 50555 1 1 131 ASP OD1 O -21.001 -23.100 -12.192 1.00 . A A . 131 ASP OD1 1 1
18 50556 1 1 131 ASP OD2 O -20.650 -20.997 -11.888 1.00 . A A . 131 ASP OD2 1 1
18 50557 1 1 132 GLY C C -22.068 -26.344 -11.813 1.00 . A A . 132 GLY C 1 1
18 50558 1 1 132 GLY CA C -23.273 -25.806 -11.033 1.00 . A A . 132 GLY CA 1 1
18 50559 1 1 132 GLY H H -23.417 -23.759 -10.403 1.00 . A A . 132 GLY H 1 1
18 50560 1 1 132 GLY HA2 H -23.143 -26.032 -9.984 1.00 . A A . 132 GLY HA2 1 1
18 50561 1 1 132 GLY HA3 H -24.169 -26.294 -11.390 1.00 . A A . 132 GLY HA3 1 1
18 50562 1 1 132 GLY N N -23.425 -24.329 -11.197 1.00 . A A . 132 GLY N 1 1
18 50563 1 1 132 GLY O O -22.158 -27.382 -12.441 1.00 . A A . 132 GLY O 1 1
18 50564 1 1 133 ASP C C -18.839 -27.037 -11.622 1.00 . A A . 133 ASP C 1 1
18 50565 1 1 133 ASP CA C -19.753 -26.194 -12.534 1.00 . A A . 133 ASP CA 1 1
18 50566 1 1 133 ASP CB C -19.016 -24.943 -13.031 1.00 . A A . 133 ASP CB 1 1
18 50567 1 1 133 ASP CG C -18.498 -24.119 -11.844 1.00 . A A . 133 ASP CG 1 1
18 50568 1 1 133 ASP H H -20.854 -24.840 -11.280 1.00 . A A . 133 ASP H 1 1
18 50569 1 1 133 ASP HA H -20.077 -26.781 -13.378 1.00 . A A . 133 ASP HA 1 1
18 50570 1 1 133 ASP HB2 H -18.184 -25.242 -13.650 1.00 . A A . 133 ASP HB2 1 1
18 50571 1 1 133 ASP HB3 H -19.695 -24.338 -13.614 1.00 . A A . 133 ASP HB3 1 1
18 50572 1 1 133 ASP N N -20.939 -25.673 -11.786 1.00 . A A . 133 ASP N 1 1
18 50573 1 1 133 ASP O O -17.901 -27.656 -12.085 1.00 . A A . 133 ASP O 1 1
18 50574 1 1 133 ASP OD1 O -19.123 -24.158 -10.796 1.00 . A A . 133 ASP OD1 1 1
18 50575 1 1 133 ASP OD2 O -17.482 -23.463 -12.006 1.00 . A A . 133 ASP OD2 1 1
18 50576 1 1 134 GLY C C -17.044 -27.024 -8.930 1.00 . A A . 134 GLY C 1 1
18 50577 1 1 134 GLY CA C -18.238 -27.866 -9.410 1.00 . A A . 134 GLY CA 1 1
18 50578 1 1 134 GLY H H -19.855 -26.553 -9.979 1.00 . A A . 134 GLY H 1 1
18 50579 1 1 134 GLY HA2 H -18.823 -28.177 -8.557 1.00 . A A . 134 GLY HA2 1 1
18 50580 1 1 134 GLY HA3 H -17.870 -28.738 -9.930 1.00 . A A . 134 GLY HA3 1 1
18 50581 1 1 134 GLY N N -19.100 -27.063 -10.336 1.00 . A A . 134 GLY N 1 1
18 50582 1 1 134 GLY O O -16.136 -27.526 -8.295 1.00 . A A . 134 GLY O 1 1
18 50583 1 1 135 GLN C C -16.559 -23.525 -8.442 1.00 . A A . 135 GLN C 1 1
18 50584 1 1 135 GLN CA C -15.938 -24.859 -8.797 1.00 . A A . 135 GLN CA 1 1
18 50585 1 1 135 GLN CB C -15.019 -24.721 -10.011 1.00 . A A . 135 GLN CB 1 1
18 50586 1 1 135 GLN CD C -13.481 -25.946 -11.556 1.00 . A A . 135 GLN CD 1 1
18 50587 1 1 135 GLN CG C -14.334 -26.059 -10.290 1.00 . A A . 135 GLN CG 1 1
18 50588 1 1 135 GLN H H -17.786 -25.366 -9.724 1.00 . A A . 135 GLN H 1 1
18 50589 1 1 135 GLN HA H -15.405 -25.276 -7.956 1.00 . A A . 135 GLN HA 1 1
18 50590 1 1 135 GLN HB2 H -15.603 -24.429 -10.873 1.00 . A A . 135 GLN HB2 1 1
18 50591 1 1 135 GLN HB3 H -14.269 -23.970 -9.813 1.00 . A A . 135 GLN HB3 1 1
18 50592 1 1 135 GLN HE21 H -12.370 -27.532 -11.118 1.00 . A A . 135 GLN HE21 1 1
18 50593 1 1 135 GLN HE22 H -11.980 -26.753 -12.574 1.00 . A A . 135 GLN HE22 1 1
18 50594 1 1 135 GLN HG2 H -13.704 -26.318 -9.451 1.00 . A A . 135 GLN HG2 1 1
18 50595 1 1 135 GLN HG3 H -15.082 -26.823 -10.429 1.00 . A A . 135 GLN HG3 1 1
18 50596 1 1 135 GLN N N -17.044 -25.750 -9.224 1.00 . A A . 135 GLN N 1 1
18 50597 1 1 135 GLN NE2 N -12.531 -26.815 -11.767 1.00 . A A . 135 GLN NE2 1 1
18 50598 1 1 135 GLN O O -17.705 -23.286 -8.762 1.00 . A A . 135 GLN O 1 1
18 50599 1 1 135 GLN OE1 O -13.680 -25.059 -12.362 1.00 . A A . 135 GLN OE1 1 1
18 50600 1 1 136 VAL C C -15.779 -20.183 -8.038 1.00 . A A . 136 VAL C 1 1
18 50601 1 1 136 VAL CA C -16.486 -21.372 -7.404 1.00 . A A . 136 VAL CA 1 1
18 50602 1 1 136 VAL CB C -16.416 -21.304 -5.888 1.00 . A A . 136 VAL CB 1 1
18 50603 1 1 136 VAL CG1 C -17.177 -20.066 -5.424 1.00 . A A . 136 VAL CG1 1 1
18 50604 1 1 136 VAL CG2 C -17.069 -22.560 -5.309 1.00 . A A . 136 VAL CG2 1 1
18 50605 1 1 136 VAL H H -14.943 -22.874 -7.492 1.00 . A A . 136 VAL H 1 1
18 50606 1 1 136 VAL HA H -17.517 -21.375 -7.706 1.00 . A A . 136 VAL HA 1 1
18 50607 1 1 136 VAL HB H -15.385 -21.243 -5.570 1.00 . A A . 136 VAL HB 1 1
18 50608 1 1 136 VAL HG11 H -16.786 -19.196 -5.933 1.00 . A A . 136 VAL HG11 1 1
18 50609 1 1 136 VAL HG12 H -17.059 -19.947 -4.360 1.00 . A A . 136 VAL HG12 1 1
18 50610 1 1 136 VAL HG13 H -18.223 -20.181 -5.664 1.00 . A A . 136 VAL HG13 1 1
18 50611 1 1 136 VAL HG21 H -17.838 -22.908 -5.984 1.00 . A A . 136 VAL HG21 1 1
18 50612 1 1 136 VAL HG22 H -17.507 -22.331 -4.351 1.00 . A A . 136 VAL HG22 1 1
18 50613 1 1 136 VAL HG23 H -16.321 -23.330 -5.192 1.00 . A A . 136 VAL HG23 1 1
18 50614 1 1 136 VAL N N -15.856 -22.666 -7.771 1.00 . A A . 136 VAL N 1 1
18 50615 1 1 136 VAL O O -14.569 -20.031 -7.970 1.00 . A A . 136 VAL O 1 1
18 50616 1 1 137 ASN C C -15.907 -16.973 -8.360 1.00 . A A . 137 ASN C 1 1
18 50617 1 1 137 ASN CA C -16.000 -18.149 -9.339 1.00 . A A . 137 ASN CA 1 1
18 50618 1 1 137 ASN CB C -16.999 -17.843 -10.460 1.00 . A A . 137 ASN CB 1 1
18 50619 1 1 137 ASN CG C -16.297 -17.092 -11.594 1.00 . A A . 137 ASN CG 1 1
18 50620 1 1 137 ASN H H -17.518 -19.524 -8.713 1.00 . A A . 137 ASN H 1 1
18 50621 1 1 137 ASN HA H -15.032 -18.368 -9.761 1.00 . A A . 137 ASN HA 1 1
18 50622 1 1 137 ASN HB2 H -17.405 -18.770 -10.841 1.00 . A A . 137 ASN HB2 1 1
18 50623 1 1 137 ASN HB3 H -17.800 -17.234 -10.070 1.00 . A A . 137 ASN HB3 1 1
18 50624 1 1 137 ASN HD21 H -17.983 -16.331 -12.319 1.00 . A A . 137 ASN HD21 1 1
18 50625 1 1 137 ASN HD22 H -16.571 -15.894 -13.154 1.00 . A A . 137 ASN HD22 1 1
18 50626 1 1 137 ASN N N -16.554 -19.347 -8.668 1.00 . A A . 137 ASN N 1 1
18 50627 1 1 137 ASN ND2 N -17.009 -16.380 -12.425 1.00 . A A . 137 ASN ND2 1 1
18 50628 1 1 137 ASN O O -16.221 -17.078 -7.190 1.00 . A A . 137 ASN O 1 1
18 50629 1 1 137 ASN OD1 O -15.092 -17.152 -11.725 1.00 . A A . 137 ASN OD1 1 1
18 50630 1 1 138 TYR C C -16.695 -14.132 -7.523 1.00 . A A . 138 TYR C 1 1
18 50631 1 1 138 TYR CA C -15.339 -14.617 -8.031 1.00 . A A . 138 TYR CA 1 1
18 50632 1 1 138 TYR CB C -14.727 -13.586 -8.987 1.00 . A A . 138 TYR CB 1 1
18 50633 1 1 138 TYR CD1 C -15.547 -11.312 -8.270 1.00 . A A . 138 TYR CD1 1 1
18 50634 1 1 138 TYR CD2 C -13.311 -11.995 -7.632 1.00 . A A . 138 TYR CD2 1 1
18 50635 1 1 138 TYR CE1 C -15.360 -10.087 -7.618 1.00 . A A . 138 TYR CE1 1 1
18 50636 1 1 138 TYR CE2 C -13.124 -10.770 -6.979 1.00 . A A . 138 TYR CE2 1 1
18 50637 1 1 138 TYR CG C -14.522 -12.267 -8.278 1.00 . A A . 138 TYR CG 1 1
18 50638 1 1 138 TYR CZ C -14.149 -9.817 -6.972 1.00 . A A . 138 TYR CZ 1 1
18 50639 1 1 138 TYR H H -15.258 -15.836 -9.800 1.00 . A A . 138 TYR H 1 1
18 50640 1 1 138 TYR HA H -14.677 -14.787 -7.205 1.00 . A A . 138 TYR HA 1 1
18 50641 1 1 138 TYR HB2 H -13.774 -13.950 -9.344 1.00 . A A . 138 TYR HB2 1 1
18 50642 1 1 138 TYR HB3 H -15.390 -13.440 -9.827 1.00 . A A . 138 TYR HB3 1 1
18 50643 1 1 138 TYR HD1 H -16.482 -11.521 -8.769 1.00 . A A . 138 TYR HD1 1 1
18 50644 1 1 138 TYR HD2 H -12.519 -12.728 -7.637 1.00 . A A . 138 TYR HD2 1 1
18 50645 1 1 138 TYR HE1 H -16.150 -9.352 -7.613 1.00 . A A . 138 TYR HE1 1 1
18 50646 1 1 138 TYR HE2 H -12.189 -10.561 -6.481 1.00 . A A . 138 TYR HE2 1 1
18 50647 1 1 138 TYR HH H -14.632 -8.531 -5.646 1.00 . A A . 138 TYR HH 1 1
18 50648 1 1 138 TYR N N -15.479 -15.857 -8.860 1.00 . A A . 138 TYR N 1 1
18 50649 1 1 138 TYR O O -16.835 -13.769 -6.372 1.00 . A A . 138 TYR O 1 1
18 50650 1 1 138 TYR OH O -13.963 -8.609 -6.330 1.00 . A A . 138 TYR OH 1 1
18 50651 1 1 139 GLU C C -19.558 -14.506 -6.789 1.00 . A A . 139 GLU C 1 1
18 50652 1 1 139 GLU CA C -19.033 -13.635 -7.930 1.00 . A A . 139 GLU CA 1 1
18 50653 1 1 139 GLU CB C -19.928 -13.771 -9.163 1.00 . A A . 139 GLU CB 1 1
18 50654 1 1 139 GLU CD C -22.241 -13.385 -10.064 1.00 . A A . 139 GLU CD 1 1
18 50655 1 1 139 GLU CG C -21.304 -13.165 -8.869 1.00 . A A . 139 GLU CG 1 1
18 50656 1 1 139 GLU H H -17.553 -14.408 -9.292 1.00 . A A . 139 GLU H 1 1
18 50657 1 1 139 GLU HA H -18.984 -12.603 -7.623 1.00 . A A . 139 GLU HA 1 1
18 50658 1 1 139 GLU HB2 H -19.474 -13.251 -9.994 1.00 . A A . 139 GLU HB2 1 1
18 50659 1 1 139 GLU HB3 H -20.042 -14.815 -9.412 1.00 . A A . 139 GLU HB3 1 1
18 50660 1 1 139 GLU HG2 H -21.723 -13.637 -7.992 1.00 . A A . 139 GLU HG2 1 1
18 50661 1 1 139 GLU HG3 H -21.198 -12.106 -8.690 1.00 . A A . 139 GLU HG3 1 1
18 50662 1 1 139 GLU N N -17.690 -14.113 -8.368 1.00 . A A . 139 GLU N 1 1
18 50663 1 1 139 GLU O O -20.281 -14.047 -5.930 1.00 . A A . 139 GLU O 1 1
18 50664 1 1 139 GLU OE1 O -21.821 -14.013 -11.024 1.00 . A A . 139 GLU OE1 1 1
18 50665 1 1 139 GLU OE2 O -23.367 -12.921 -9.997 1.00 . A A . 139 GLU OE2 1 1
18 50666 1 1 140 GLU C C -18.953 -16.372 -4.370 1.00 . A A . 140 GLU C 1 1
18 50667 1 1 140 GLU CA C -19.673 -16.665 -5.696 1.00 . A A . 140 GLU CA 1 1
18 50668 1 1 140 GLU CB C -19.400 -18.064 -6.245 1.00 . A A . 140 GLU CB 1 1
18 50669 1 1 140 GLU CD C -20.229 -19.670 -8.021 1.00 . A A . 140 GLU CD 1 1
18 50670 1 1 140 GLU CG C -20.305 -18.247 -7.468 1.00 . A A . 140 GLU CG 1 1
18 50671 1 1 140 GLU H H -18.593 -16.089 -7.476 1.00 . A A . 140 GLU H 1 1
18 50672 1 1 140 GLU HA H -20.737 -16.536 -5.563 1.00 . A A . 140 GLU HA 1 1
18 50673 1 1 140 GLU HB2 H -18.362 -18.147 -6.535 1.00 . A A . 140 GLU HB2 1 1
18 50674 1 1 140 GLU HB3 H -19.635 -18.808 -5.505 1.00 . A A . 140 GLU HB3 1 1
18 50675 1 1 140 GLU HG2 H -21.321 -18.036 -7.181 1.00 . A A . 140 GLU HG2 1 1
18 50676 1 1 140 GLU HG3 H -20.003 -17.552 -8.238 1.00 . A A . 140 GLU HG3 1 1
18 50677 1 1 140 GLU N N -19.193 -15.755 -6.776 1.00 . A A . 140 GLU N 1 1
18 50678 1 1 140 GLU O O -19.590 -16.161 -3.349 1.00 . A A . 140 GLU O 1 1
18 50679 1 1 140 GLU OE1 O -19.408 -20.437 -7.553 1.00 . A A . 140 GLU OE1 1 1
18 50680 1 1 140 GLU OE2 O -21.008 -19.968 -8.912 1.00 . A A . 140 GLU OE2 1 1
18 50681 1 1 141 PHE C C -17.462 -14.632 -2.544 1.00 . A A . 141 PHE C 1 1
18 50682 1 1 141 PHE CA C -16.927 -15.967 -3.086 1.00 . A A . 141 PHE CA 1 1
18 50683 1 1 141 PHE CB C -15.447 -15.856 -3.499 1.00 . A A . 141 PHE CB 1 1
18 50684 1 1 141 PHE CD1 C -14.601 -13.728 -2.454 1.00 . A A . 141 PHE CD1 1 1
18 50685 1 1 141 PHE CD2 C -13.945 -15.839 -1.463 1.00 . A A . 141 PHE CD2 1 1
18 50686 1 1 141 PHE CE1 C -13.863 -13.040 -1.489 1.00 . A A . 141 PHE CE1 1 1
18 50687 1 1 141 PHE CE2 C -13.202 -15.149 -0.496 1.00 . A A . 141 PHE CE2 1 1
18 50688 1 1 141 PHE CG C -14.644 -15.127 -2.442 1.00 . A A . 141 PHE CG 1 1
18 50689 1 1 141 PHE CZ C -13.162 -13.750 -0.509 1.00 . A A . 141 PHE CZ 1 1
18 50690 1 1 141 PHE H H -17.121 -16.440 -5.182 1.00 . A A . 141 PHE H 1 1
18 50691 1 1 141 PHE HA H -17.057 -16.747 -2.363 1.00 . A A . 141 PHE HA 1 1
18 50692 1 1 141 PHE HB2 H -15.041 -16.847 -3.631 1.00 . A A . 141 PHE HB2 1 1
18 50693 1 1 141 PHE HB3 H -15.379 -15.318 -4.433 1.00 . A A . 141 PHE HB3 1 1
18 50694 1 1 141 PHE HD1 H -15.139 -13.180 -3.212 1.00 . A A . 141 PHE HD1 1 1
18 50695 1 1 141 PHE HD2 H -13.976 -16.919 -1.452 1.00 . A A . 141 PHE HD2 1 1
18 50696 1 1 141 PHE HE1 H -13.833 -11.961 -1.502 1.00 . A A . 141 PHE HE1 1 1
18 50697 1 1 141 PHE HE2 H -12.661 -15.694 0.259 1.00 . A A . 141 PHE HE2 1 1
18 50698 1 1 141 PHE HZ H -12.590 -13.219 0.238 1.00 . A A . 141 PHE HZ 1 1
18 50699 1 1 141 PHE N N -17.643 -16.304 -4.361 1.00 . A A . 141 PHE N 1 1
18 50700 1 1 141 PHE O O -17.927 -14.533 -1.405 1.00 . A A . 141 PHE O 1 1
18 50701 1 1 142 VAL C C -19.392 -12.396 -2.591 1.00 . A A . 142 VAL C 1 1
18 50702 1 1 142 VAL CA C -17.905 -12.282 -2.916 1.00 . A A . 142 VAL CA 1 1
18 50703 1 1 142 VAL CB C -17.661 -11.322 -4.085 1.00 . A A . 142 VAL CB 1 1
18 50704 1 1 142 VAL CG1 C -16.164 -11.255 -4.389 1.00 . A A . 142 VAL CG1 1 1
18 50705 1 1 142 VAL CG2 C -18.406 -11.816 -5.324 1.00 . A A . 142 VAL CG2 1 1
18 50706 1 1 142 VAL H H -17.014 -13.713 -4.250 1.00 . A A . 142 VAL H 1 1
18 50707 1 1 142 VAL HA H -17.360 -11.948 -2.047 1.00 . A A . 142 VAL HA 1 1
18 50708 1 1 142 VAL HB H -18.017 -10.336 -3.819 1.00 . A A . 142 VAL HB 1 1
18 50709 1 1 142 VAL HG11 H -15.617 -11.110 -3.469 1.00 . A A . 142 VAL HG11 1 1
18 50710 1 1 142 VAL HG12 H -15.969 -10.431 -5.058 1.00 . A A . 142 VAL HG12 1 1
18 50711 1 1 142 VAL HG13 H -15.849 -12.178 -4.853 1.00 . A A . 142 VAL HG13 1 1
18 50712 1 1 142 VAL HG21 H -18.542 -12.882 -5.254 1.00 . A A . 142 VAL HG21 1 1
18 50713 1 1 142 VAL HG22 H -17.831 -11.583 -6.208 1.00 . A A . 142 VAL HG22 1 1
18 50714 1 1 142 VAL HG23 H -19.369 -11.333 -5.382 1.00 . A A . 142 VAL HG23 1 1
18 50715 1 1 142 VAL N N -17.402 -13.607 -3.357 1.00 . A A . 142 VAL N 1 1
18 50716 1 1 142 VAL O O -19.887 -11.704 -1.728 1.00 . A A . 142 VAL O 1 1
18 50717 1 1 143 GLN C C -21.680 -13.984 -1.479 1.00 . A A . 143 GLN C 1 1
18 50718 1 1 143 GLN CA C -21.555 -13.448 -2.902 1.00 . A A . 143 GLN CA 1 1
18 50719 1 1 143 GLN CB C -22.119 -14.451 -3.920 1.00 . A A . 143 GLN CB 1 1
18 50720 1 1 143 GLN CD C -24.431 -13.496 -4.013 1.00 . A A . 143 GLN CD 1 1
18 50721 1 1 143 GLN CG C -23.599 -14.722 -3.634 1.00 . A A . 143 GLN CG 1 1
18 50722 1 1 143 GLN H H -19.729 -13.889 -3.918 1.00 . A A . 143 GLN H 1 1
18 50723 1 1 143 GLN HA H -22.067 -12.503 -2.994 1.00 . A A . 143 GLN HA 1 1
18 50724 1 1 143 GLN HB2 H -22.028 -14.040 -4.910 1.00 . A A . 143 GLN HB2 1 1
18 50725 1 1 143 GLN HB3 H -21.569 -15.376 -3.860 1.00 . A A . 143 GLN HB3 1 1
18 50726 1 1 143 GLN HE21 H -26.009 -14.071 -2.953 1.00 . A A . 143 GLN HE21 1 1
18 50727 1 1 143 GLN HE22 H -26.185 -12.596 -3.777 1.00 . A A . 143 GLN HE22 1 1
18 50728 1 1 143 GLN HG2 H -23.925 -15.572 -4.216 1.00 . A A . 143 GLN HG2 1 1
18 50729 1 1 143 GLN HG3 H -23.729 -14.935 -2.584 1.00 . A A . 143 GLN HG3 1 1
18 50730 1 1 143 GLN N N -20.112 -13.289 -3.240 1.00 . A A . 143 GLN N 1 1
18 50731 1 1 143 GLN NE2 N -25.642 -13.378 -3.541 1.00 . A A . 143 GLN NE2 1 1
18 50732 1 1 143 GLN O O -22.627 -13.670 -0.783 1.00 . A A . 143 GLN O 1 1
18 50733 1 1 143 GLN OE1 O -23.982 -12.644 -4.753 1.00 . A A . 143 GLN OE1 1 1
18 50734 1 1 144 MET C C -20.456 -14.138 1.349 1.00 . A A . 144 MET C 1 1
18 50735 1 1 144 MET CA C -20.830 -15.260 0.386 1.00 . A A . 144 MET CA 1 1
18 50736 1 1 144 MET CB C -19.822 -16.400 0.522 1.00 . A A . 144 MET CB 1 1
18 50737 1 1 144 MET CE C -18.442 -19.150 1.667 1.00 . A A . 144 MET CE 1 1
18 50738 1 1 144 MET CG C -19.813 -16.880 1.980 1.00 . A A . 144 MET CG 1 1
18 50739 1 1 144 MET H H -19.925 -14.999 -1.564 1.00 . A A . 144 MET H 1 1
18 50740 1 1 144 MET HA H -21.827 -15.619 0.587 1.00 . A A . 144 MET HA 1 1
18 50741 1 1 144 MET HB2 H -20.107 -17.214 -0.129 1.00 . A A . 144 MET HB2 1 1
18 50742 1 1 144 MET HB3 H -18.839 -16.047 0.254 1.00 . A A . 144 MET HB3 1 1
18 50743 1 1 144 MET HE1 H -18.601 -19.049 0.603 1.00 . A A . 144 MET HE1 1 1
18 50744 1 1 144 MET HE2 H -19.310 -19.603 2.125 1.00 . A A . 144 MET HE2 1 1
18 50745 1 1 144 MET HE3 H -17.578 -19.766 1.845 1.00 . A A . 144 MET HE3 1 1
18 50746 1 1 144 MET HG2 H -20.045 -16.059 2.639 1.00 . A A . 144 MET HG2 1 1
18 50747 1 1 144 MET HG3 H -20.551 -17.656 2.103 1.00 . A A . 144 MET HG3 1 1
18 50748 1 1 144 MET N N -20.723 -14.768 -1.013 1.00 . A A . 144 MET N 1 1
18 50749 1 1 144 MET O O -21.268 -13.671 2.125 1.00 . A A . 144 MET O 1 1
18 50750 1 1 144 MET SD S -18.186 -17.531 2.394 1.00 . A A . 144 MET SD 1 1
18 50751 1 1 145 MET C C -19.442 -11.319 1.974 1.00 . A A . 145 MET C 1 1
18 50752 1 1 145 MET CA C -18.759 -12.660 2.264 1.00 . A A . 145 MET CA 1 1
18 50753 1 1 145 MET CB C -17.247 -12.572 2.052 1.00 . A A . 145 MET CB 1 1
18 50754 1 1 145 MET CE C -16.891 -15.677 4.568 1.00 . A A . 145 MET CE 1 1
18 50755 1 1 145 MET CG C -16.598 -13.871 2.545 1.00 . A A . 145 MET CG 1 1
18 50756 1 1 145 MET H H -18.563 -14.133 0.699 1.00 . A A . 145 MET H 1 1
18 50757 1 1 145 MET HA H -18.959 -12.957 3.281 1.00 . A A . 145 MET HA 1 1
18 50758 1 1 145 MET HB2 H -17.038 -12.436 1.000 1.00 . A A . 145 MET HB2 1 1
18 50759 1 1 145 MET HB3 H -16.851 -11.737 2.611 1.00 . A A . 145 MET HB3 1 1
18 50760 1 1 145 MET HE1 H -17.949 -15.888 4.471 1.00 . A A . 145 MET HE1 1 1
18 50761 1 1 145 MET HE2 H -16.546 -15.984 5.545 1.00 . A A . 145 MET HE2 1 1
18 50762 1 1 145 MET HE3 H -16.350 -16.221 3.811 1.00 . A A . 145 MET HE3 1 1
18 50763 1 1 145 MET HG2 H -17.154 -14.717 2.168 1.00 . A A . 145 MET HG2 1 1
18 50764 1 1 145 MET HG3 H -15.580 -13.922 2.191 1.00 . A A . 145 MET HG3 1 1
18 50765 1 1 145 MET N N -19.215 -13.730 1.325 1.00 . A A . 145 MET N 1 1
18 50766 1 1 145 MET O O -19.628 -10.509 2.863 1.00 . A A . 145 MET O 1 1
18 50767 1 1 145 MET SD S -16.610 -13.899 4.358 1.00 . A A . 145 MET SD 1 1
18 50768 1 1 146 THR C C -21.787 -10.054 -0.330 1.00 . A A . 146 THR C 1 1
18 50769 1 1 146 THR CA C -20.483 -9.781 0.414 1.00 . A A . 146 THR CA 1 1
18 50770 1 1 146 THR CB C -19.491 -9.037 -0.484 1.00 . A A . 146 THR CB 1 1
18 50771 1 1 146 THR CG2 C -19.995 -7.616 -0.737 1.00 . A A . 146 THR CG2 1 1
18 50772 1 1 146 THR H H -19.665 -11.736 0.042 1.00 . A A . 146 THR H 1 1
18 50773 1 1 146 THR HA H -20.670 -9.211 1.310 1.00 . A A . 146 THR HA 1 1
18 50774 1 1 146 THR HB H -19.396 -9.554 -1.425 1.00 . A A . 146 THR HB 1 1
18 50775 1 1 146 THR HG1 H -17.547 -9.108 -0.511 1.00 . A A . 146 THR HG1 1 1
18 50776 1 1 146 THR HG21 H -20.696 -7.624 -1.560 1.00 . A A . 146 THR HG21 1 1
18 50777 1 1 146 THR HG22 H -19.161 -6.975 -0.981 1.00 . A A . 146 THR HG22 1 1
18 50778 1 1 146 THR HG23 H -20.488 -7.245 0.150 1.00 . A A . 146 THR HG23 1 1
18 50779 1 1 146 THR N N -19.815 -11.072 0.747 1.00 . A A . 146 THR N 1 1
18 50780 1 1 146 THR O O -22.058 -11.168 -0.734 1.00 . A A . 146 THR O 1 1
18 50781 1 1 146 THR OG1 O -18.224 -8.983 0.158 1.00 . A A . 146 THR OG1 1 1
18 50782 1 1 147 ALA C C -24.782 -10.242 -0.474 1.00 . A A . 147 ALA C 1 1
18 50783 1 1 147 ALA CA C -23.899 -9.251 -1.238 1.00 . A A . 147 ALA CA 1 1
18 50784 1 1 147 ALA CB C -23.511 -9.821 -2.608 1.00 . A A . 147 ALA CB 1 1
18 50785 1 1 147 ALA H H -22.368 -8.159 -0.179 1.00 . A A . 147 ALA H 1 1
18 50786 1 1 147 ALA HA H -24.411 -8.309 -1.364 1.00 . A A . 147 ALA HA 1 1
18 50787 1 1 147 ALA HB1 H -24.263 -9.561 -3.334 1.00 . A A . 147 ALA HB1 1 1
18 50788 1 1 147 ALA HB2 H -23.431 -10.897 -2.539 1.00 . A A . 147 ALA HB2 1 1
18 50789 1 1 147 ALA HB3 H -22.558 -9.409 -2.911 1.00 . A A . 147 ALA HB3 1 1
18 50790 1 1 147 ALA N N -22.604 -9.048 -0.515 1.00 . A A . 147 ALA N 1 1
18 50791 1 1 147 ALA O O -25.523 -11.006 -1.061 1.00 . A A . 147 ALA O 1 1
18 50792 1 1 148 LYS C C -27.028 -10.930 1.371 1.00 . A A . 148 LYS C 1 1
18 50793 1 1 148 LYS CA C -25.540 -11.170 1.641 1.00 . A A . 148 LYS CA 1 1
18 50794 1 1 148 LYS CB C -25.204 -10.847 3.099 1.00 . A A . 148 LYS CB 1 1
18 50795 1 1 148 LYS CD C -23.427 -10.956 4.851 1.00 . A A . 148 LYS CD 1 1
18 50796 1 1 148 LYS CE C -21.930 -11.158 5.099 1.00 . A A . 148 LYS CE 1 1
18 50797 1 1 148 LYS CG C -23.734 -11.174 3.369 1.00 . A A . 148 LYS CG 1 1
18 50798 1 1 148 LYS H H -24.101 -9.603 1.279 1.00 . A A . 148 LYS H 1 1
18 50799 1 1 148 LYS HA H -25.276 -12.193 1.421 1.00 . A A . 148 LYS HA 1 1
18 50800 1 1 148 LYS HB2 H -25.380 -9.798 3.284 1.00 . A A . 148 LYS HB2 1 1
18 50801 1 1 148 LYS HB3 H -25.828 -11.440 3.752 1.00 . A A . 148 LYS HB3 1 1
18 50802 1 1 148 LYS HD2 H -23.707 -9.950 5.133 1.00 . A A . 148 LYS HD2 1 1
18 50803 1 1 148 LYS HD3 H -23.986 -11.665 5.444 1.00 . A A . 148 LYS HD3 1 1
18 50804 1 1 148 LYS HE2 H -21.725 -12.193 5.331 1.00 . A A . 148 LYS HE2 1 1
18 50805 1 1 148 LYS HE3 H -21.361 -10.843 4.237 1.00 . A A . 148 LYS HE3 1 1
18 50806 1 1 148 LYS HG2 H -23.540 -12.204 3.108 1.00 . A A . 148 LYS HG2 1 1
18 50807 1 1 148 LYS HG3 H -23.106 -10.527 2.774 1.00 . A A . 148 LYS HG3 1 1
18 50808 1 1 148 LYS HZ1 H -22.284 -10.480 7.035 1.00 . A A . 148 LYS HZ1 1 1
18 50809 1 1 148 LYS HZ2 H -21.687 -9.289 5.984 1.00 . A A . 148 LYS HZ2 1 1
18 50810 1 1 148 LYS HZ3 H -20.644 -10.486 6.591 1.00 . A A . 148 LYS HZ3 1 1
18 50811 1 1 148 LYS N N -24.706 -10.231 0.831 1.00 . A A . 148 LYS N 1 1
18 50812 1 1 148 LYS NZ N -21.612 -10.287 6.265 1.00 . A A . 148 LYS NZ 1 1
18 50813 1 1 148 LYS O O -27.336 -9.988 0.658 1.00 . A A . 148 LYS O 1 1
18 50814 1 1 148 LYS OXT O -27.833 -11.693 1.879 1.00 . A A . 148 LYS OXT 1 1
18 50815 2 2 1 GLY C C -19.846 -29.120 11.414 1.00 . B B . 457 GLY C 1 1
18 50816 2 2 1 GLY CA C -18.905 -28.074 12.014 1.00 . B B . 457 GLY CA 1 1
18 50817 2 2 1 GLY H1 H -19.178 -28.209 14.074 1.00 . B B . 457 GLY H1 1 1
18 50818 2 2 1 GLY H2 H -17.552 -28.082 13.597 1.00 . B B . 457 GLY H2 1 1
18 50819 2 2 1 GLY H3 H -18.388 -29.547 13.393 1.00 . B B . 457 GLY H3 1 1
18 50820 2 2 1 GLY HA2 H -19.418 -27.126 12.088 1.00 . B B . 457 GLY HA2 1 1
18 50821 2 2 1 GLY HA3 H -18.039 -27.968 11.378 1.00 . B B . 457 GLY HA3 1 1
18 50822 2 2 1 GLY N N -18.473 -28.512 13.372 1.00 . B B . 457 GLY N 1 1
18 50823 2 2 1 GLY O O -19.414 -30.083 10.809 1.00 . B B . 457 GLY O 1 1
18 50824 2 2 2 SER C C -21.941 -30.039 9.501 1.00 . B B . 458 SER C 1 1
18 50825 2 2 2 SER CA C -22.109 -29.922 11.020 1.00 . B B . 458 SER CA 1 1
18 50826 2 2 2 SER CB C -23.486 -29.354 11.362 1.00 . B B . 458 SER CB 1 1
18 50827 2 2 2 SER H H -21.452 -28.155 12.072 1.00 . B B . 458 SER H 1 1
18 50828 2 2 2 SER HA H -21.982 -30.885 11.488 1.00 . B B . 458 SER HA 1 1
18 50829 2 2 2 SER HB2 H -23.638 -28.429 10.832 1.00 . B B . 458 SER HB2 1 1
18 50830 2 2 2 SER HB3 H -24.250 -30.063 11.070 1.00 . B B . 458 SER HB3 1 1
18 50831 2 2 2 SER HG H -23.448 -28.166 12.903 1.00 . B B . 458 SER HG 1 1
18 50832 2 2 2 SER N N -21.132 -28.938 11.579 1.00 . B B . 458 SER N 1 1
18 50833 2 2 2 SER O O -22.084 -31.104 8.932 1.00 . B B . 458 SER O 1 1
18 50834 2 2 2 SER OG O -23.558 -29.109 12.760 1.00 . B B . 458 SER OG 1 1
18 50835 2 2 3 ARG C C -20.487 -27.896 6.915 1.00 . B B . 459 ARG C 1 1
18 50836 2 2 3 ARG CA C -21.460 -28.989 7.362 1.00 . B B . 459 ARG CA 1 1
18 50837 2 2 3 ARG CB C -22.860 -28.743 6.785 1.00 . B B . 459 ARG CB 1 1
18 50838 2 2 3 ARG CD C -24.255 -28.799 4.709 1.00 . B B . 459 ARG CD 1 1
18 50839 2 2 3 ARG CG C -22.824 -28.788 5.247 1.00 . B B . 459 ARG CG 1 1
18 50840 2 2 3 ARG CZ C -25.249 -26.673 4.115 1.00 . B B . 459 ARG CZ 1 1
18 50841 2 2 3 ARG H H -21.527 -28.103 9.326 1.00 . B B . 459 ARG H 1 1
18 50842 2 2 3 ARG HA H -21.101 -29.959 7.054 1.00 . B B . 459 ARG HA 1 1
18 50843 2 2 3 ARG HB2 H -23.534 -29.504 7.149 1.00 . B B . 459 ARG HB2 1 1
18 50844 2 2 3 ARG HB3 H -23.211 -27.773 7.104 1.00 . B B . 459 ARG HB3 1 1
18 50845 2 2 3 ARG HD2 H -24.251 -28.941 3.637 1.00 . B B . 459 ARG HD2 1 1
18 50846 2 2 3 ARG HD3 H -24.833 -29.572 5.191 1.00 . B B . 459 ARG HD3 1 1
18 50847 2 2 3 ARG HE H -24.832 -27.169 5.992 1.00 . B B . 459 ARG HE 1 1
18 50848 2 2 3 ARG HG2 H -22.304 -27.916 4.868 1.00 . B B . 459 ARG HG2 1 1
18 50849 2 2 3 ARG HG3 H -22.309 -29.681 4.917 1.00 . B B . 459 ARG HG3 1 1
18 50850 2 2 3 ARG HH11 H -23.431 -26.275 3.380 1.00 . B B . 459 ARG HH11 1 1
18 50851 2 2 3 ARG HH12 H -24.751 -25.503 2.569 1.00 . B B . 459 ARG HH12 1 1
18 50852 2 2 3 ARG HH21 H -27.171 -26.889 4.632 1.00 . B B . 459 ARG HH21 1 1
18 50853 2 2 3 ARG HH22 H -26.870 -25.850 3.277 1.00 . B B . 459 ARG HH22 1 1
18 50854 2 2 3 ARG N N -21.638 -28.949 8.844 1.00 . B B . 459 ARG N 1 1
18 50855 2 2 3 ARG NE N -24.805 -27.459 5.057 1.00 . B B . 459 ARG NE 1 1
18 50856 2 2 3 ARG NH1 N -24.412 -26.106 3.291 1.00 . B B . 459 ARG NH1 1 1
18 50857 2 2 3 ARG NH2 N -26.529 -26.453 3.999 1.00 . B B . 459 ARG NH2 1 1
18 50858 2 2 3 ARG O O -20.076 -27.054 7.690 1.00 . B B . 459 ARG O 1 1
18 50859 2 2 4 ALA C C -19.529 -25.462 5.527 1.00 . B B . 460 ALA C 1 1
18 50860 2 2 4 ALA CA C -19.173 -26.900 5.113 1.00 . B B . 460 ALA CA 1 1
18 50861 2 2 4 ALA CB C -19.302 -27.047 3.601 1.00 . B B . 460 ALA CB 1 1
18 50862 2 2 4 ALA H H -20.467 -28.615 5.077 1.00 . B B . 460 ALA H 1 1
18 50863 2 2 4 ALA HA H -18.162 -27.128 5.394 1.00 . B B . 460 ALA HA 1 1
18 50864 2 2 4 ALA HB1 H -18.354 -27.363 3.197 1.00 . B B . 460 ALA HB1 1 1
18 50865 2 2 4 ALA HB2 H -19.579 -26.097 3.166 1.00 . B B . 460 ALA HB2 1 1
18 50866 2 2 4 ALA HB3 H -20.056 -27.783 3.367 1.00 . B B . 460 ALA HB3 1 1
18 50867 2 2 4 ALA N N -20.121 -27.915 5.666 1.00 . B B . 460 ALA N 1 1
18 50868 2 2 4 ALA O O -18.705 -24.597 5.447 1.00 . B B . 460 ALA O 1 1
18 50869 2 2 5 LYS C C -20.070 -23.045 7.129 1.00 . B B . 461 LYS C 1 1
18 50870 2 2 5 LYS CA C -21.138 -23.781 6.294 1.00 . B B . 461 LYS CA 1 1
18 50871 2 2 5 LYS CB C -22.407 -23.942 7.129 1.00 . B B . 461 LYS CB 1 1
18 50872 2 2 5 LYS CD C -24.440 -22.770 7.990 1.00 . B B . 461 LYS CD 1 1
18 50873 2 2 5 LYS CE C -24.190 -23.190 9.440 1.00 . B B . 461 LYS CE 1 1
18 50874 2 2 5 LYS CG C -23.102 -22.586 7.272 1.00 . B B . 461 LYS CG 1 1
18 50875 2 2 5 LYS H H -21.418 -25.903 5.960 1.00 . B B . 461 LYS H 1 1
18 50876 2 2 5 LYS HA H -21.366 -23.218 5.403 1.00 . B B . 461 LYS HA 1 1
18 50877 2 2 5 LYS HB2 H -23.068 -24.641 6.648 1.00 . B B . 461 LYS HB2 1 1
18 50878 2 2 5 LYS HB3 H -22.146 -24.313 8.109 1.00 . B B . 461 LYS HB3 1 1
18 50879 2 2 5 LYS HD2 H -24.987 -21.838 7.974 1.00 . B B . 461 LYS HD2 1 1
18 50880 2 2 5 LYS HD3 H -25.016 -23.534 7.491 1.00 . B B . 461 LYS HD3 1 1
18 50881 2 2 5 LYS HE2 H -24.347 -24.255 9.554 1.00 . B B . 461 LYS HE2 1 1
18 50882 2 2 5 LYS HE3 H -23.190 -22.921 9.743 1.00 . B B . 461 LYS HE3 1 1
18 50883 2 2 5 LYS HG2 H -22.473 -21.920 7.843 1.00 . B B . 461 LYS HG2 1 1
18 50884 2 2 5 LYS HG3 H -23.276 -22.167 6.292 1.00 . B B . 461 LYS HG3 1 1
18 50885 2 2 5 LYS HZ1 H -25.184 -22.770 11.220 1.00 . B B . 461 LYS HZ1 1 1
18 50886 2 2 5 LYS HZ2 H -26.136 -22.562 9.832 1.00 . B B . 461 LYS HZ2 1 1
18 50887 2 2 5 LYS HZ3 H -24.944 -21.415 10.222 1.00 . B B . 461 LYS HZ3 1 1
18 50888 2 2 5 LYS N N -20.746 -25.192 5.930 1.00 . B B . 461 LYS N 1 1
18 50889 2 2 5 LYS NZ N -25.188 -22.426 10.238 1.00 . B B . 461 LYS NZ 1 1
18 50890 2 2 5 LYS O O -19.533 -22.033 6.708 1.00 . B B . 461 LYS O 1 1
18 50891 2 2 6 ALA C C -17.370 -22.878 8.535 1.00 . B B . 462 ALA C 1 1
18 50892 2 2 6 ALA CA C -18.765 -22.824 9.171 1.00 . B B . 462 ALA CA 1 1
18 50893 2 2 6 ALA CB C -18.787 -23.594 10.493 1.00 . B B . 462 ALA CB 1 1
18 50894 2 2 6 ALA H H -20.229 -24.328 8.636 1.00 . B B . 462 ALA H 1 1
18 50895 2 2 6 ALA HA H -19.061 -21.802 9.339 1.00 . B B . 462 ALA HA 1 1
18 50896 2 2 6 ALA HB1 H -17.857 -24.125 10.618 1.00 . B B . 462 ALA HB1 1 1
18 50897 2 2 6 ALA HB2 H -19.606 -24.299 10.488 1.00 . B B . 462 ALA HB2 1 1
18 50898 2 2 6 ALA HB3 H -18.919 -22.900 11.309 1.00 . B B . 462 ALA HB3 1 1
18 50899 2 2 6 ALA N N -19.776 -23.523 8.308 1.00 . B B . 462 ALA N 1 1
18 50900 2 2 6 ALA O O -16.646 -21.894 8.499 1.00 . B B . 462 ALA O 1 1
18 50901 2 2 7 ASN C C -15.564 -23.157 6.198 1.00 . B B . 463 ASN C 1 1
18 50902 2 2 7 ASN CA C -15.662 -24.148 7.362 1.00 . B B . 463 ASN CA 1 1
18 50903 2 2 7 ASN CB C -15.661 -25.586 6.835 1.00 . B B . 463 ASN CB 1 1
18 50904 2 2 7 ASN CG C -15.753 -26.582 7.998 1.00 . B B . 463 ASN CG 1 1
18 50905 2 2 7 ASN H H -17.606 -24.783 8.052 1.00 . B B . 463 ASN H 1 1
18 50906 2 2 7 ASN HA H -14.851 -23.997 8.068 1.00 . B B . 463 ASN HA 1 1
18 50907 2 2 7 ASN HB2 H -16.513 -25.724 6.185 1.00 . B B . 463 ASN HB2 1 1
18 50908 2 2 7 ASN HB3 H -14.766 -25.765 6.278 1.00 . B B . 463 ASN HB3 1 1
18 50909 2 2 7 ASN HD21 H -14.724 -25.454 9.269 1.00 . B B . 463 ASN HD21 1 1
18 50910 2 2 7 ASN HD22 H -15.257 -26.939 9.888 1.00 . B B . 463 ASN HD22 1 1
18 50911 2 2 7 ASN N N -16.998 -24.013 8.019 1.00 . B B . 463 ASN N 1 1
18 50912 2 2 7 ASN ND2 N -15.199 -26.300 9.146 1.00 . B B . 463 ASN ND2 1 1
18 50913 2 2 7 ASN O O -14.556 -22.514 5.983 1.00 . B B . 463 ASN O 1 1
18 50914 2 2 7 ASN OD1 O -16.345 -27.634 7.859 1.00 . B B . 463 ASN OD1 1 1
18 50915 2 2 8 TRP C C -16.478 -20.696 4.780 1.00 . B B . 464 TRP C 1 1
18 50916 2 2 8 TRP CA C -16.673 -22.111 4.289 1.00 . B B . 464 TRP CA 1 1
18 50917 2 2 8 TRP CB C -18.082 -22.292 3.738 1.00 . B B . 464 TRP CB 1 1
18 50918 2 2 8 TRP CD1 C -17.096 -22.158 1.391 1.00 . B B . 464 TRP CD1 1 1
18 50919 2 2 8 TRP CD2 C -19.320 -21.862 1.472 1.00 . B B . 464 TRP CD2 1 1
18 50920 2 2 8 TRP CE2 C -18.952 -21.752 0.117 1.00 . B B . 464 TRP CE2 1 1
18 50921 2 2 8 TRP CE3 C -20.671 -21.711 1.816 1.00 . B B . 464 TRP CE3 1 1
18 50922 2 2 8 TRP CG C -18.138 -22.113 2.261 1.00 . B B . 464 TRP CG 1 1
18 50923 2 2 8 TRP CH2 C -21.244 -21.346 -0.509 1.00 . B B . 464 TRP CH2 1 1
18 50924 2 2 8 TRP CZ2 C -19.899 -21.499 -0.871 1.00 . B B . 464 TRP CZ2 1 1
18 50925 2 2 8 TRP CZ3 C -21.626 -21.453 0.830 1.00 . B B . 464 TRP CZ3 1 1
18 50926 2 2 8 TRP H H -17.411 -23.576 5.673 1.00 . B B . 464 TRP H 1 1
18 50927 2 2 8 TRP HA H -15.935 -22.371 3.553 1.00 . B B . 464 TRP HA 1 1
18 50928 2 2 8 TRP HB2 H -18.428 -23.276 3.975 1.00 . B B . 464 TRP HB2 1 1
18 50929 2 2 8 TRP HB3 H -18.735 -21.567 4.205 1.00 . B B . 464 TRP HB3 1 1
18 50930 2 2 8 TRP HD1 H -16.062 -22.335 1.647 1.00 . B B . 464 TRP HD1 1 1
18 50931 2 2 8 TRP HE1 H -17.043 -21.936 -0.698 1.00 . B B . 464 TRP HE1 1 1
18 50932 2 2 8 TRP HE3 H -20.971 -21.793 2.850 1.00 . B B . 464 TRP HE3 1 1
18 50933 2 2 8 TRP HH2 H -21.984 -21.142 -1.260 1.00 . B B . 464 TRP HH2 1 1
18 50934 2 2 8 TRP HZ2 H -19.601 -21.417 -1.905 1.00 . B B . 464 TRP HZ2 1 1
18 50935 2 2 8 TRP HZ3 H -22.665 -21.335 1.105 1.00 . B B . 464 TRP HZ3 1 1
18 50936 2 2 8 TRP N N -16.626 -23.043 5.456 1.00 . B B . 464 TRP N 1 1
18 50937 2 2 8 TRP NE1 N -17.584 -21.951 0.115 1.00 . B B . 464 TRP NE1 1 1
18 50938 2 2 8 TRP O O -15.691 -19.934 4.235 1.00 . B B . 464 TRP O 1 1
18 50939 2 2 9 LEU C C -15.529 -18.761 6.640 1.00 . B B . 465 LEU C 1 1
18 50940 2 2 9 LEU CA C -17.011 -18.999 6.427 1.00 . B B . 465 LEU CA 1 1
18 50941 2 2 9 LEU CB C -17.721 -19.074 7.783 1.00 . B B . 465 LEU CB 1 1
18 50942 2 2 9 LEU CD1 C -18.951 -16.941 7.297 1.00 . B B . 465 LEU CD1 1 1
18 50943 2 2 9 LEU CD2 C -19.973 -19.138 6.675 1.00 . B B . 465 LEU CD2 1 1
18 50944 2 2 9 LEU CG C -19.102 -18.409 7.704 1.00 . B B . 465 LEU CG 1 1
18 50945 2 2 9 LEU H H -17.773 -21.008 6.263 1.00 . B B . 465 LEU H 1 1
18 50946 2 2 9 LEU HA H -17.451 -18.242 5.800 1.00 . B B . 465 LEU HA 1 1
18 50947 2 2 9 LEU HB2 H -17.835 -20.112 8.064 1.00 . B B . 465 LEU HB2 1 1
18 50948 2 2 9 LEU HB3 H -17.119 -18.571 8.528 1.00 . B B . 465 LEU HB3 1 1
18 50949 2 2 9 LEU HD11 H -17.959 -16.597 7.551 1.00 . B B . 465 LEU HD11 1 1
18 50950 2 2 9 LEU HD12 H -19.683 -16.344 7.821 1.00 . B B . 465 LEU HD12 1 1
18 50951 2 2 9 LEU HD13 H -19.104 -16.844 6.232 1.00 . B B . 465 LEU HD13 1 1
18 50952 2 2 9 LEU HD21 H -19.356 -19.498 5.866 1.00 . B B . 465 LEU HD21 1 1
18 50953 2 2 9 LEU HD22 H -20.716 -18.456 6.285 1.00 . B B . 465 LEU HD22 1 1
18 50954 2 2 9 LEU HD23 H -20.467 -19.974 7.149 1.00 . B B . 465 LEU HD23 1 1
18 50955 2 2 9 LEU HG H -19.576 -18.460 8.675 1.00 . B B . 465 LEU HG 1 1
18 50956 2 2 9 LEU N N -17.169 -20.355 5.840 1.00 . B B . 465 LEU N 1 1
18 50957 2 2 9 LEU O O -14.948 -17.838 6.113 1.00 . B B . 465 LEU O 1 1
18 50958 2 2 10 ARG C C -12.669 -19.647 6.333 1.00 . B B . 466 ARG C 1 1
18 50959 2 2 10 ARG CA C -13.464 -19.524 7.636 1.00 . B B . 466 ARG CA 1 1
18 50960 2 2 10 ARG CB C -13.135 -20.677 8.573 1.00 . B B . 466 ARG CB 1 1
18 50961 2 2 10 ARG CD C -13.173 -19.240 10.618 1.00 . B B . 466 ARG CD 1 1
18 50962 2 2 10 ARG CG C -13.803 -20.453 9.930 1.00 . B B . 466 ARG CG 1 1
18 50963 2 2 10 ARG CZ C -13.002 -19.210 13.034 1.00 . B B . 466 ARG CZ 1 1
18 50964 2 2 10 ARG H H -15.427 -20.389 7.763 1.00 . B B . 466 ARG H 1 1
18 50965 2 2 10 ARG HA H -13.242 -18.587 8.122 1.00 . B B . 466 ARG HA 1 1
18 50966 2 2 10 ARG HB2 H -13.500 -21.596 8.144 1.00 . B B . 466 ARG HB2 1 1
18 50967 2 2 10 ARG HB3 H -12.066 -20.737 8.704 1.00 . B B . 466 ARG HB3 1 1
18 50968 2 2 10 ARG HD2 H -12.100 -19.358 10.679 1.00 . B B . 466 ARG HD2 1 1
18 50969 2 2 10 ARG HD3 H -13.424 -18.334 10.089 1.00 . B B . 466 ARG HD3 1 1
18 50970 2 2 10 ARG HE H -14.747 -19.207 12.088 1.00 . B B . 466 ARG HE 1 1
18 50971 2 2 10 ARG HG2 H -14.859 -20.281 9.786 1.00 . B B . 466 ARG HG2 1 1
18 50972 2 2 10 ARG HG3 H -13.661 -21.328 10.548 1.00 . B B . 466 ARG HG3 1 1
18 50973 2 2 10 ARG HH11 H -12.024 -17.548 12.494 1.00 . B B . 466 ARG HH11 1 1
18 50974 2 2 10 ARG HH12 H -11.522 -18.261 13.991 1.00 . B B . 466 ARG HH12 1 1
18 50975 2 2 10 ARG HH21 H -13.798 -20.872 13.818 1.00 . B B . 466 ARG HH21 1 1
18 50976 2 2 10 ARG HH22 H -12.527 -20.143 14.741 1.00 . B B . 466 ARG HH22 1 1
18 50977 2 2 10 ARG N N -14.920 -19.636 7.384 1.00 . B B . 466 ARG N 1 1
18 50978 2 2 10 ARG NE N -13.774 -19.217 11.982 1.00 . B B . 466 ARG NE 1 1
18 50979 2 2 10 ARG NH1 N -12.113 -18.266 13.185 1.00 . B B . 466 ARG NH1 1 1
18 50980 2 2 10 ARG NH2 N -13.118 -20.148 13.934 1.00 . B B . 466 ARG NH2 1 1
18 50981 2 2 10 ARG O O -11.561 -19.186 6.258 1.00 . B B . 466 ARG O 1 1
18 50982 2 2 11 ALA C C -12.353 -19.083 3.276 1.00 . B B . 467 ALA C 1 1
18 50983 2 2 11 ALA CA C -12.422 -20.422 4.033 1.00 . B B . 467 ALA CA 1 1
18 50984 2 2 11 ALA CB C -13.187 -21.461 3.209 1.00 . B B . 467 ALA CB 1 1
18 50985 2 2 11 ALA H H -14.100 -20.677 5.388 1.00 . B B . 467 ALA H 1 1
18 50986 2 2 11 ALA HA H -11.428 -20.784 4.243 1.00 . B B . 467 ALA HA 1 1
18 50987 2 2 11 ALA HB1 H -13.505 -21.021 2.276 1.00 . B B . 467 ALA HB1 1 1
18 50988 2 2 11 ALA HB2 H -14.052 -21.794 3.762 1.00 . B B . 467 ALA HB2 1 1
18 50989 2 2 11 ALA HB3 H -12.543 -22.304 3.008 1.00 . B B . 467 ALA HB3 1 1
18 50990 2 2 11 ALA N N -13.202 -20.282 5.313 1.00 . B B . 467 ALA N 1 1
18 50991 2 2 11 ALA O O -11.306 -18.427 3.215 1.00 . B B . 467 ALA O 1 1
18 50992 2 2 12 PHE C C -12.921 -16.274 2.946 1.00 . B B . 468 PHE C 1 1
18 50993 2 2 12 PHE CA C -13.424 -17.349 1.968 1.00 . B B . 468 PHE CA 1 1
18 50994 2 2 12 PHE CB C -14.861 -17.074 1.462 1.00 . B B . 468 PHE CB 1 1
18 50995 2 2 12 PHE CD1 C -14.425 -19.122 -0.032 1.00 . B B . 468 PHE CD1 1 1
18 50996 2 2 12 PHE CD2 C -16.532 -17.941 -0.276 1.00 . B B . 468 PHE CD2 1 1
18 50997 2 2 12 PHE CE1 C -14.817 -20.021 -1.029 1.00 . B B . 468 PHE CE1 1 1
18 50998 2 2 12 PHE CE2 C -16.916 -18.851 -1.270 1.00 . B B . 468 PHE CE2 1 1
18 50999 2 2 12 PHE CG C -15.276 -18.069 0.358 1.00 . B B . 468 PHE CG 1 1
18 51000 2 2 12 PHE CZ C -16.060 -19.886 -1.646 1.00 . B B . 468 PHE CZ 1 1
18 51001 2 2 12 PHE H H -14.288 -19.173 2.766 1.00 . B B . 468 PHE H 1 1
18 51002 2 2 12 PHE HA H -12.752 -17.425 1.134 1.00 . B B . 468 PHE HA 1 1
18 51003 2 2 12 PHE HB2 H -15.546 -17.153 2.284 1.00 . B B . 468 PHE HB2 1 1
18 51004 2 2 12 PHE HB3 H -14.907 -16.071 1.065 1.00 . B B . 468 PHE HB3 1 1
18 51005 2 2 12 PHE HD1 H -13.467 -19.238 0.428 1.00 . B B . 468 PHE HD1 1 1
18 51006 2 2 12 PHE HD2 H -17.205 -17.141 -0.006 1.00 . B B . 468 PHE HD2 1 1
18 51007 2 2 12 PHE HE1 H -14.156 -20.823 -1.321 1.00 . B B . 468 PHE HE1 1 1
18 51008 2 2 12 PHE HE2 H -17.879 -18.748 -1.750 1.00 . B B . 468 PHE HE2 1 1
18 51009 2 2 12 PHE HZ H -16.362 -20.584 -2.413 1.00 . B B . 468 PHE HZ 1 1
18 51010 2 2 12 PHE N N -13.457 -18.650 2.702 1.00 . B B . 468 PHE N 1 1
18 51011 2 2 12 PHE O O -12.151 -15.395 2.591 1.00 . B B . 468 PHE O 1 1
18 51012 2 2 13 ASN C C -11.281 -15.692 5.433 1.00 . B B . 469 ASN C 1 1
18 51013 2 2 13 ASN CA C -12.773 -15.418 5.204 1.00 . B B . 469 ASN CA 1 1
18 51014 2 2 13 ASN CB C -13.574 -15.659 6.481 1.00 . B B . 469 ASN CB 1 1
18 51015 2 2 13 ASN CG C -13.293 -14.538 7.484 1.00 . B B . 469 ASN CG 1 1
18 51016 2 2 13 ASN H H -13.868 -17.130 4.482 1.00 . B B . 469 ASN H 1 1
18 51017 2 2 13 ASN HA H -12.920 -14.406 4.860 1.00 . B B . 469 ASN HA 1 1
18 51018 2 2 13 ASN HB2 H -14.629 -15.673 6.245 1.00 . B B . 469 ASN HB2 1 1
18 51019 2 2 13 ASN HB3 H -13.289 -16.607 6.913 1.00 . B B . 469 ASN HB3 1 1
18 51020 2 2 13 ASN HD21 H -13.808 -15.627 9.061 1.00 . B B . 469 ASN HD21 1 1
18 51021 2 2 13 ASN HD22 H -13.310 -14.042 9.406 1.00 . B B . 469 ASN HD22 1 1
18 51022 2 2 13 ASN N N -13.292 -16.384 4.198 1.00 . B B . 469 ASN N 1 1
18 51023 2 2 13 ASN ND2 N -13.486 -14.754 8.756 1.00 . B B . 469 ASN ND2 1 1
18 51024 2 2 13 ASN O O -10.521 -14.785 5.716 1.00 . B B . 469 ASN O 1 1
18 51025 2 2 13 ASN OD1 O -12.893 -13.454 7.106 1.00 . B B . 469 ASN OD1 1 1
18 51026 2 2 14 LYS C C -8.586 -16.348 4.590 1.00 . B B . 470 LYS C 1 1
18 51027 2 2 14 LYS CA C -9.390 -17.239 5.515 1.00 . B B . 470 LYS CA 1 1
18 51028 2 2 14 LYS CB C -9.150 -18.723 5.158 1.00 . B B . 470 LYS CB 1 1
18 51029 2 2 14 LYS CD C -7.549 -18.949 7.114 1.00 . B B . 470 LYS CD 1 1
18 51030 2 2 14 LYS CE C -6.427 -18.733 6.088 1.00 . B B . 470 LYS CE 1 1
18 51031 2 2 14 LYS CG C -8.806 -19.519 6.430 1.00 . B B . 470 LYS CG 1 1
18 51032 2 2 14 LYS H H -11.466 -17.660 5.077 1.00 . B B . 470 LYS H 1 1
18 51033 2 2 14 LYS HA H -9.116 -17.053 6.542 1.00 . B B . 470 LYS HA 1 1
18 51034 2 2 14 LYS HB2 H -10.030 -19.144 4.696 1.00 . B B . 470 LYS HB2 1 1
18 51035 2 2 14 LYS HB3 H -8.321 -18.800 4.468 1.00 . B B . 470 LYS HB3 1 1
18 51036 2 2 14 LYS HD2 H -7.790 -18.007 7.582 1.00 . B B . 470 LYS HD2 1 1
18 51037 2 2 14 LYS HD3 H -7.209 -19.644 7.868 1.00 . B B . 470 LYS HD3 1 1
18 51038 2 2 14 LYS HE2 H -6.414 -19.541 5.371 1.00 . B B . 470 LYS HE2 1 1
18 51039 2 2 14 LYS HE3 H -6.555 -17.786 5.585 1.00 . B B . 470 LYS HE3 1 1
18 51040 2 2 14 LYS HG2 H -9.632 -19.468 7.121 1.00 . B B . 470 LYS HG2 1 1
18 51041 2 2 14 LYS HG3 H -8.627 -20.551 6.166 1.00 . B B . 470 LYS HG3 1 1
18 51042 2 2 14 LYS HZ1 H -5.078 -17.809 7.379 1.00 . B B . 470 LYS HZ1 1 1
18 51043 2 2 14 LYS HZ2 H -4.354 -18.848 6.251 1.00 . B B . 470 LYS HZ2 1 1
18 51044 2 2 14 LYS HZ3 H -5.188 -19.492 7.584 1.00 . B B . 470 LYS HZ3 1 1
18 51045 2 2 14 LYS N N -10.845 -16.938 5.307 1.00 . B B . 470 LYS N 1 1
18 51046 2 2 14 LYS NZ N -5.167 -18.720 6.886 1.00 . B B . 470 LYS NZ 1 1
18 51047 2 2 14 LYS O O -7.604 -15.753 4.993 1.00 . B B . 470 LYS O 1 1
18 51048 2 2 15 VAL C C -8.547 -13.857 2.784 1.00 . B B . 471 VAL C 1 1
18 51049 2 2 15 VAL CA C -8.238 -15.314 2.451 1.00 . B B . 471 VAL CA 1 1
18 51050 2 2 15 VAL CB C -8.631 -15.620 1.008 1.00 . B B . 471 VAL CB 1 1
18 51051 2 2 15 VAL CG1 C -8.179 -17.026 0.636 1.00 . B B . 471 VAL CG1 1 1
18 51052 2 2 15 VAL CG2 C -10.140 -15.484 0.821 1.00 . B B . 471 VAL CG2 1 1
18 51053 2 2 15 VAL H H -9.820 -16.696 3.043 1.00 . B B . 471 VAL H 1 1
18 51054 2 2 15 VAL HA H -7.182 -15.496 2.581 1.00 . B B . 471 VAL HA 1 1
18 51055 2 2 15 VAL HB H -8.131 -14.916 0.364 1.00 . B B . 471 VAL HB 1 1
18 51056 2 2 15 VAL HG11 H -8.979 -17.721 0.818 1.00 . B B . 471 VAL HG11 1 1
18 51057 2 2 15 VAL HG12 H -7.322 -17.296 1.234 1.00 . B B . 471 VAL HG12 1 1
18 51058 2 2 15 VAL HG13 H -7.907 -17.047 -0.411 1.00 . B B . 471 VAL HG13 1 1
18 51059 2 2 15 VAL HG21 H -10.367 -15.454 -0.234 1.00 . B B . 471 VAL HG21 1 1
18 51060 2 2 15 VAL HG22 H -10.482 -14.571 1.282 1.00 . B B . 471 VAL HG22 1 1
18 51061 2 2 15 VAL HG23 H -10.637 -16.326 1.273 1.00 . B B . 471 VAL HG23 1 1
18 51062 2 2 15 VAL N N -9.007 -16.221 3.354 1.00 . B B . 471 VAL N 1 1
18 51063 2 2 15 VAL O O -7.677 -13.018 2.706 1.00 . B B . 471 VAL O 1 1
18 51064 2 2 16 ARG C C -9.082 -11.532 4.487 1.00 . B B . 472 ARG C 1 1
18 51065 2 2 16 ARG CA C -10.090 -12.104 3.484 1.00 . B B . 472 ARG CA 1 1
18 51066 2 2 16 ARG CB C -11.498 -12.110 4.076 1.00 . B B . 472 ARG CB 1 1
18 51067 2 2 16 ARG CD C -13.933 -12.126 3.513 1.00 . B B . 472 ARG CD 1 1
18 51068 2 2 16 ARG CG C -12.519 -12.267 2.948 1.00 . B B . 472 ARG CG 1 1
18 51069 2 2 16 ARG CZ C -14.361 -10.513 5.266 1.00 . B B . 472 ARG CZ 1 1
18 51070 2 2 16 ARG H H -10.471 -14.228 3.221 1.00 . B B . 472 ARG H 1 1
18 51071 2 2 16 ARG HA H -10.084 -11.519 2.584 1.00 . B B . 472 ARG HA 1 1
18 51072 2 2 16 ARG HB2 H -11.594 -12.932 4.770 1.00 . B B . 472 ARG HB2 1 1
18 51073 2 2 16 ARG HB3 H -11.676 -11.179 4.593 1.00 . B B . 472 ARG HB3 1 1
18 51074 2 2 16 ARG HD2 H -14.664 -12.276 2.729 1.00 . B B . 472 ARG HD2 1 1
18 51075 2 2 16 ARG HD3 H -14.091 -12.829 4.315 1.00 . B B . 472 ARG HD3 1 1
18 51076 2 2 16 ARG HE H -13.781 -9.980 3.444 1.00 . B B . 472 ARG HE 1 1
18 51077 2 2 16 ARG HG2 H -12.351 -11.503 2.204 1.00 . B B . 472 ARG HG2 1 1
18 51078 2 2 16 ARG HG3 H -12.409 -13.238 2.495 1.00 . B B . 472 ARG HG3 1 1
18 51079 2 2 16 ARG HH11 H -16.163 -11.357 5.055 1.00 . B B . 472 ARG HH11 1 1
18 51080 2 2 16 ARG HH12 H -15.809 -10.730 6.630 1.00 . B B . 472 ARG HH12 1 1
18 51081 2 2 16 ARG HH21 H -12.641 -9.617 5.765 1.00 . B B . 472 ARG HH21 1 1
18 51082 2 2 16 ARG HH22 H -13.815 -9.744 7.032 1.00 . B B . 472 ARG HH22 1 1
18 51083 2 2 16 ARG N N -9.771 -13.537 3.161 1.00 . B B . 472 ARG N 1 1
18 51084 2 2 16 ARG NE N -14.003 -10.732 4.030 1.00 . B B . 472 ARG NE 1 1
18 51085 2 2 16 ARG NH1 N -15.536 -10.897 5.683 1.00 . B B . 472 ARG NH1 1 1
18 51086 2 2 16 ARG NH2 N -13.542 -9.912 6.085 1.00 . B B . 472 ARG NH2 1 1
18 51087 2 2 16 ARG O O -8.606 -10.424 4.330 1.00 . B B . 472 ARG O 1 1
18 51088 2 2 17 MET C C -6.359 -11.692 5.816 1.00 . B B . 473 MET C 1 1
18 51089 2 2 17 MET CA C -7.736 -11.787 6.485 1.00 . B B . 473 MET CA 1 1
18 51090 2 2 17 MET CB C -7.719 -12.835 7.600 1.00 . B B . 473 MET CB 1 1
18 51091 2 2 17 MET CE C -8.049 -12.874 10.795 1.00 . B B . 473 MET CE 1 1
18 51092 2 2 17 MET CG C -9.086 -12.874 8.285 1.00 . B B . 473 MET CG 1 1
18 51093 2 2 17 MET H H -9.117 -13.181 5.590 1.00 . B B . 473 MET H 1 1
18 51094 2 2 17 MET HA H -8.034 -10.828 6.878 1.00 . B B . 473 MET HA 1 1
18 51095 2 2 17 MET HB2 H -7.500 -13.805 7.177 1.00 . B B . 473 MET HB2 1 1
18 51096 2 2 17 MET HB3 H -6.962 -12.577 8.324 1.00 . B B . 473 MET HB3 1 1
18 51097 2 2 17 MET HE1 H -7.032 -12.817 10.432 1.00 . B B . 473 MET HE1 1 1
18 51098 2 2 17 MET HE2 H -8.056 -13.262 11.805 1.00 . B B . 473 MET HE2 1 1
18 51099 2 2 17 MET HE3 H -8.486 -11.888 10.788 1.00 . B B . 473 MET HE3 1 1
18 51100 2 2 17 MET HG2 H -9.356 -11.879 8.606 1.00 . B B . 473 MET HG2 1 1
18 51101 2 2 17 MET HG3 H -9.827 -13.242 7.591 1.00 . B B . 473 MET HG3 1 1
18 51102 2 2 17 MET N N -8.736 -12.283 5.494 1.00 . B B . 473 MET N 1 1
18 51103 2 2 17 MET O O -5.551 -10.844 6.138 1.00 . B B . 473 MET O 1 1
18 51104 2 2 17 MET SD S -9.010 -13.970 9.723 1.00 . B B . 473 MET SD 1 1
18 51105 2 2 18 GLN C C -4.662 -11.487 3.138 1.00 . B B . 474 GLN C 1 1
18 51106 2 2 18 GLN CA C -4.771 -12.601 4.200 1.00 . B B . 474 GLN CA 1 1
18 51107 2 2 18 GLN CB C -4.676 -14.021 3.587 1.00 . B B . 474 GLN CB 1 1
18 51108 2 2 18 GLN CD C -3.730 -13.835 1.276 1.00 . B B . 474 GLN CD 1 1
18 51109 2 2 18 GLN CG C -5.015 -14.033 2.083 1.00 . B B . 474 GLN CG 1 1
18 51110 2 2 18 GLN H H -6.765 -13.263 4.678 1.00 . B B . 474 GLN H 1 1
18 51111 2 2 18 GLN HA H -3.982 -12.479 4.926 1.00 . B B . 474 GLN HA 1 1
18 51112 2 2 18 GLN HB2 H -3.673 -14.393 3.723 1.00 . B B . 474 GLN HB2 1 1
18 51113 2 2 18 GLN HB3 H -5.363 -14.672 4.107 1.00 . B B . 474 GLN HB3 1 1
18 51114 2 2 18 GLN HE21 H -2.735 -15.259 2.237 1.00 . B B . 474 GLN HE21 1 1
18 51115 2 2 18 GLN HE22 H -1.863 -14.459 1.023 1.00 . B B . 474 GLN HE22 1 1
18 51116 2 2 18 GLN HG2 H -5.466 -14.983 1.818 1.00 . B B . 474 GLN HG2 1 1
18 51117 2 2 18 GLN HG3 H -5.704 -13.237 1.855 1.00 . B B . 474 GLN HG3 1 1
18 51118 2 2 18 GLN N N -6.093 -12.585 4.899 1.00 . B B . 474 GLN N 1 1
18 51119 2 2 18 GLN NE2 N -2.690 -14.580 1.533 1.00 . B B . 474 GLN NE2 1 1
18 51120 2 2 18 GLN O O -3.575 -11.069 2.788 1.00 . B B . 474 GLN O 1 1
18 51121 2 2 18 GLN OE1 O -3.673 -12.995 0.400 1.00 . B B . 474 GLN OE1 1 1
18 51122 2 2 19 LEU C C -4.889 -8.766 1.997 1.00 . B B . 475 LEU C 1 1
18 51123 2 2 19 LEU CA C -5.696 -9.983 1.522 1.00 . B B . 475 LEU CA 1 1
18 51124 2 2 19 LEU CB C -7.138 -9.532 1.210 1.00 . B B . 475 LEU CB 1 1
18 51125 2 2 19 LEU CD1 C -9.471 -10.172 0.613 1.00 . B B . 475 LEU CD1 1 1
18 51126 2 2 19 LEU CD2 C -7.598 -11.745 0.085 1.00 . B B . 475 LEU CD2 1 1
18 51127 2 2 19 LEU CG C -8.116 -10.706 1.090 1.00 . B B . 475 LEU CG 1 1
18 51128 2 2 19 LEU H H -6.627 -11.405 2.871 1.00 . B B . 475 LEU H 1 1
18 51129 2 2 19 LEU HA H -5.245 -10.394 0.633 1.00 . B B . 475 LEU HA 1 1
18 51130 2 2 19 LEU HB2 H -7.479 -8.869 1.989 1.00 . B B . 475 LEU HB2 1 1
18 51131 2 2 19 LEU HB3 H -7.131 -8.998 0.272 1.00 . B B . 475 LEU HB3 1 1
18 51132 2 2 19 LEU HD11 H -9.952 -10.911 -0.009 1.00 . B B . 475 LEU HD11 1 1
18 51133 2 2 19 LEU HD12 H -9.320 -9.267 0.046 1.00 . B B . 475 LEU HD12 1 1
18 51134 2 2 19 LEU HD13 H -10.095 -9.957 1.467 1.00 . B B . 475 LEU HD13 1 1
18 51135 2 2 19 LEU HD21 H -8.168 -11.673 -0.827 1.00 . B B . 475 LEU HD21 1 1
18 51136 2 2 19 LEU HD22 H -7.710 -12.735 0.499 1.00 . B B . 475 LEU HD22 1 1
18 51137 2 2 19 LEU HD23 H -6.559 -11.561 -0.130 1.00 . B B . 475 LEU HD23 1 1
18 51138 2 2 19 LEU HG H -8.245 -11.162 2.055 1.00 . B B . 475 LEU HG 1 1
18 51139 2 2 19 LEU N N -5.766 -11.036 2.596 1.00 . B B . 475 LEU N 1 1
18 51140 2 2 19 LEU O O -4.198 -8.134 1.222 1.00 . B B . 475 LEU O 1 1
18 51141 2 2 20 GLN C C -2.735 -7.374 3.526 1.00 . B B . 476 GLN C 1 1
18 51142 2 2 20 GLN CA C -4.242 -7.227 3.766 1.00 . B B . 476 GLN CA 1 1
18 51143 2 2 20 GLN CB C -4.537 -7.183 5.266 1.00 . B B . 476 GLN CB 1 1
18 51144 2 2 20 GLN CD C -6.331 -6.904 6.989 1.00 . B B . 476 GLN CD 1 1
18 51145 2 2 20 GLN CG C -6.029 -6.925 5.488 1.00 . B B . 476 GLN CG 1 1
18 51146 2 2 20 GLN H H -5.564 -8.936 3.859 1.00 . B B . 476 GLN H 1 1
18 51147 2 2 20 GLN HA H -4.609 -6.329 3.298 1.00 . B B . 476 GLN HA 1 1
18 51148 2 2 20 GLN HB2 H -4.264 -8.128 5.714 1.00 . B B . 476 GLN HB2 1 1
18 51149 2 2 20 GLN HB3 H -3.965 -6.389 5.722 1.00 . B B . 476 GLN HB3 1 1
18 51150 2 2 20 GLN HE21 H -8.086 -6.003 6.767 1.00 . B B . 476 GLN HE21 1 1
18 51151 2 2 20 GLN HE22 H -7.652 -6.360 8.368 1.00 . B B . 476 GLN HE22 1 1
18 51152 2 2 20 GLN HG2 H -6.298 -5.973 5.054 1.00 . B B . 476 GLN HG2 1 1
18 51153 2 2 20 GLN HG3 H -6.604 -7.709 5.019 1.00 . B B . 476 GLN HG3 1 1
18 51154 2 2 20 GLN N N -4.989 -8.422 3.255 1.00 . B B . 476 GLN N 1 1
18 51155 2 2 20 GLN NE2 N -7.449 -6.379 7.410 1.00 . B B . 476 GLN NE2 1 1
18 51156 2 2 20 GLN O O -2.068 -6.430 3.145 1.00 . B B . 476 GLN O 1 1
18 51157 2 2 20 GLN OE1 O -5.543 -7.371 7.788 1.00 . B B . 476 GLN OE1 1 1
18 51158 2 2 21 GLU C C -0.385 -8.632 2.038 1.00 . B B . 477 GLU C 1 1
18 51159 2 2 21 GLU CA C -0.729 -8.743 3.527 1.00 . B B . 477 GLU CA 1 1
18 51160 2 2 21 GLU CB C -0.440 -10.155 4.040 1.00 . B B . 477 GLU CB 1 1
18 51161 2 2 21 GLU CD C 1.365 -11.860 4.427 1.00 . B B . 477 GLU CD 1 1
18 51162 2 2 21 GLU CG C 1.069 -10.417 3.996 1.00 . B B . 477 GLU CG 1 1
18 51163 2 2 21 GLU H H -2.752 -9.288 4.050 1.00 . B B . 477 GLU H 1 1
18 51164 2 2 21 GLU HA H -0.165 -8.024 4.097 1.00 . B B . 477 GLU HA 1 1
18 51165 2 2 21 GLU HB2 H -0.794 -10.247 5.058 1.00 . B B . 477 GLU HB2 1 1
18 51166 2 2 21 GLU HB3 H -0.947 -10.877 3.417 1.00 . B B . 477 GLU HB3 1 1
18 51167 2 2 21 GLU HG2 H 1.429 -10.262 2.990 1.00 . B B . 477 GLU HG2 1 1
18 51168 2 2 21 GLU HG3 H 1.570 -9.735 4.667 1.00 . B B . 477 GLU HG3 1 1
18 51169 2 2 21 GLU N N -2.195 -8.542 3.743 1.00 . B B . 477 GLU N 1 1
18 51170 2 2 21 GLU O O 0.677 -8.171 1.668 1.00 . B B . 477 GLU O 1 1
18 51171 2 2 21 GLU OE1 O 0.427 -12.585 4.715 1.00 . B B . 477 GLU OE1 1 1
18 51172 2 2 21 GLU OE2 O 2.532 -12.214 4.461 1.00 . B B . 477 GLU OE2 1 1
18 51173 2 2 22 ALA C C -0.947 -7.563 -0.789 1.00 . B B . 478 ALA C 1 1
18 51174 2 2 22 ALA CA C -1.009 -9.010 -0.286 1.00 . B B . 478 ALA CA 1 1
18 51175 2 2 22 ALA CB C -2.188 -9.741 -0.923 1.00 . B B . 478 ALA CB 1 1
18 51176 2 2 22 ALA H H -2.117 -9.444 1.515 1.00 . B B . 478 ALA H 1 1
18 51177 2 2 22 ALA HA H -0.092 -9.527 -0.521 1.00 . B B . 478 ALA HA 1 1
18 51178 2 2 22 ALA HB1 H -1.967 -9.944 -1.959 1.00 . B B . 478 ALA HB1 1 1
18 51179 2 2 22 ALA HB2 H -3.072 -9.122 -0.858 1.00 . B B . 478 ALA HB2 1 1
18 51180 2 2 22 ALA HB3 H -2.360 -10.670 -0.402 1.00 . B B . 478 ALA HB3 1 1
18 51181 2 2 22 ALA N N -1.274 -9.067 1.185 1.00 . B B . 478 ALA N 1 1
18 51182 2 2 22 ALA O O -0.342 -7.279 -1.805 1.00 . B B . 478 ALA O 1 1
18 51183 2 2 23 ARG C C -0.138 -4.716 -0.783 1.00 . B B . 479 ARG C 1 1
18 51184 2 2 23 ARG CA C -1.569 -5.219 -0.550 1.00 . B B . 479 ARG CA 1 1
18 51185 2 2 23 ARG CB C -2.230 -4.451 0.590 1.00 . B B . 479 ARG CB 1 1
18 51186 2 2 23 ARG CD C -4.359 -4.116 1.840 1.00 . B B . 479 ARG CD 1 1
18 51187 2 2 23 ARG CG C -3.701 -4.856 0.680 1.00 . B B . 479 ARG CG 1 1
18 51188 2 2 23 ARG CZ C -6.744 -3.798 1.578 1.00 . B B . 479 ARG CZ 1 1
18 51189 2 2 23 ARG H H -2.071 -6.902 0.711 1.00 . B B . 479 ARG H 1 1
18 51190 2 2 23 ARG HA H -2.155 -5.108 -1.448 1.00 . B B . 479 ARG HA 1 1
18 51191 2 2 23 ARG HB2 H -1.731 -4.685 1.520 1.00 . B B . 479 ARG HB2 1 1
18 51192 2 2 23 ARG HB3 H -2.161 -3.391 0.400 1.00 . B B . 479 ARG HB3 1 1
18 51193 2 2 23 ARG HD2 H -3.852 -4.357 2.765 1.00 . B B . 479 ARG HD2 1 1
18 51194 2 2 23 ARG HD3 H -4.340 -3.054 1.663 1.00 . B B . 479 ARG HD3 1 1
18 51195 2 2 23 ARG HE H -5.952 -5.542 2.099 1.00 . B B . 479 ARG HE 1 1
18 51196 2 2 23 ARG HG2 H -4.202 -4.600 -0.243 1.00 . B B . 479 ARG HG2 1 1
18 51197 2 2 23 ARG HG3 H -3.775 -5.920 0.846 1.00 . B B . 479 ARG HG3 1 1
18 51198 2 2 23 ARG HH11 H -6.112 -3.453 -0.289 1.00 . B B . 479 ARG HH11 1 1
18 51199 2 2 23 ARG HH12 H -7.563 -2.630 0.174 1.00 . B B . 479 ARG HH12 1 1
18 51200 2 2 23 ARG HH21 H -7.607 -3.955 3.378 1.00 . B B . 479 ARG HH21 1 1
18 51201 2 2 23 ARG HH22 H -8.410 -2.915 2.249 1.00 . B B . 479 ARG HH22 1 1
18 51202 2 2 23 ARG N N -1.579 -6.648 -0.099 1.00 . B B . 479 ARG N 1 1
18 51203 2 2 23 ARG NE N -5.763 -4.609 1.867 1.00 . B B . 479 ARG NE 1 1
18 51204 2 2 23 ARG NH1 N -6.811 -3.251 0.395 1.00 . B B . 479 ARG NH1 1 1
18 51205 2 2 23 ARG NH2 N -7.658 -3.536 2.471 1.00 . B B . 479 ARG NH2 1 1
18 51206 2 2 23 ARG O O 0.789 -5.110 -0.102 1.00 . B B . 479 ARG O 1 1
18 51207 2 2 24 GLY C C 1.276 -2.038 -2.894 1.00 . B B . 480 GLY C 1 1
18 51208 2 2 24 GLY CA C 1.400 -3.308 -2.043 1.00 . B B . 480 GLY CA 1 1
18 51209 2 2 24 GLY H H -0.729 -3.551 -2.278 1.00 . B B . 480 GLY H 1 1
18 51210 2 2 24 GLY HA2 H 1.903 -3.073 -1.115 1.00 . B B . 480 GLY HA2 1 1
18 51211 2 2 24 GLY HA3 H 1.971 -4.046 -2.585 1.00 . B B . 480 GLY HA3 1 1
18 51212 2 2 24 GLY N N 0.038 -3.848 -1.747 1.00 . B B . 480 GLY N 1 1
18 51213 2 2 24 GLY O O 1.978 -1.070 -2.678 1.00 . B B . 480 GLY O 1 1
18 51214 2 2 25 GLU C C 1.469 -0.487 -5.499 1.00 . B B . 481 GLU C 1 1
18 51215 2 2 25 GLU CA C 0.183 -0.845 -4.743 1.00 . B B . 481 GLU CA 1 1
18 51216 2 2 25 GLU CB C -0.236 0.302 -3.814 1.00 . B B . 481 GLU CB 1 1
18 51217 2 2 25 GLU CD C -2.008 1.097 -2.222 1.00 . B B . 481 GLU CD 1 1
18 51218 2 2 25 GLU CG C -1.539 -0.071 -3.099 1.00 . B B . 481 GLU CG 1 1
18 51219 2 2 25 GLU H H -0.165 -2.841 -4.000 1.00 . B B . 481 GLU H 1 1
18 51220 2 2 25 GLU HA H -0.610 -1.043 -5.446 1.00 . B B . 481 GLU HA 1 1
18 51221 2 2 25 GLU HB2 H 0.538 0.482 -3.084 1.00 . B B . 481 GLU HB2 1 1
18 51222 2 2 25 GLU HB3 H -0.394 1.196 -4.398 1.00 . B B . 481 GLU HB3 1 1
18 51223 2 2 25 GLU HG2 H -2.298 -0.297 -3.833 1.00 . B B . 481 GLU HG2 1 1
18 51224 2 2 25 GLU HG3 H -1.372 -0.938 -2.477 1.00 . B B . 481 GLU HG3 1 1
18 51225 2 2 25 GLU N N 0.384 -2.042 -3.857 1.00 . B B . 481 GLU N 1 1
18 51226 2 2 25 GLU O O 2.566 -0.633 -4.998 1.00 . B B . 481 GLU O 1 1
18 51227 2 2 25 GLU OE1 O -1.231 2.017 -2.018 1.00 . B B . 481 GLU OE1 1 1
18 51228 2 2 25 GLU OE2 O -3.141 1.052 -1.772 1.00 . B B . 481 GLU OE2 1 1
18 51229 2 2 26 GLY C C 2.106 0.527 -8.991 1.00 . B B . 482 GLY C 1 1
18 51230 2 2 26 GLY CA C 2.524 0.361 -7.526 1.00 . B B . 482 GLY CA 1 1
18 51231 2 2 26 GLY H H 0.432 0.091 -7.092 1.00 . B B . 482 GLY H 1 1
18 51232 2 2 26 GLY HA2 H 2.933 1.292 -7.158 1.00 . B B . 482 GLY HA2 1 1
18 51233 2 2 26 GLY HA3 H 3.270 -0.415 -7.455 1.00 . B B . 482 GLY HA3 1 1
18 51234 2 2 26 GLY N N 1.330 -0.016 -6.713 1.00 . B B . 482 GLY N 1 1
18 51235 2 2 26 GLY O O 1.736 -0.426 -9.649 1.00 . B B . 482 GLY O 1 1
18 51236 2 2 27 GLU C C 2.735 2.891 -11.636 1.00 . B B . 483 GLU C 1 1
18 51237 2 2 27 GLU CA C 1.747 1.958 -10.925 1.00 . B B . 483 GLU CA 1 1
18 51238 2 2 27 GLU CB C 0.359 2.601 -10.840 1.00 . B B . 483 GLU CB 1 1
18 51239 2 2 27 GLU CD C -0.956 4.518 -9.881 1.00 . B B . 483 GLU CD 1 1
18 51240 2 2 27 GLU CG C 0.448 3.934 -10.086 1.00 . B B . 483 GLU CG 1 1
18 51241 2 2 27 GLU H H 2.447 2.487 -8.953 1.00 . B B . 483 GLU H 1 1
18 51242 2 2 27 GLU HA H 1.680 1.016 -11.447 1.00 . B B . 483 GLU HA 1 1
18 51243 2 2 27 GLU HB2 H -0.016 2.777 -11.837 1.00 . B B . 483 GLU HB2 1 1
18 51244 2 2 27 GLU HB3 H -0.313 1.938 -10.315 1.00 . B B . 483 GLU HB3 1 1
18 51245 2 2 27 GLU HG2 H 0.913 3.771 -9.124 1.00 . B B . 483 GLU HG2 1 1
18 51246 2 2 27 GLU HG3 H 1.044 4.630 -10.658 1.00 . B B . 483 GLU HG3 1 1
18 51247 2 2 27 GLU N N 2.151 1.732 -9.503 1.00 . B B . 483 GLU N 1 1
18 51248 2 2 27 GLU O O 3.402 3.696 -11.015 1.00 . B B . 483 GLU O 1 1
18 51249 2 2 27 GLU OE1 O -1.899 3.967 -10.427 1.00 . B B . 483 GLU OE1 1 1
18 51250 2 2 27 GLU OE2 O -1.063 5.511 -9.180 1.00 . B B . 483 GLU OE2 1 1
18 51251 2 2 28 MET C C 2.995 4.391 -14.821 1.00 . B B . 484 MET C 1 1
18 51252 2 2 28 MET CA C 3.757 3.669 -13.704 1.00 . B B . 484 MET CA 1 1
18 51253 2 2 28 MET CB C 4.804 2.720 -14.289 1.00 . B B . 484 MET CB 1 1
18 51254 2 2 28 MET CE C 8.004 2.469 -14.254 1.00 . B B . 484 MET CE 1 1
18 51255 2 2 28 MET CG C 5.562 2.034 -13.152 1.00 . B B . 484 MET CG 1 1
18 51256 2 2 28 MET H H 2.271 2.136 -13.413 1.00 . B B . 484 MET H 1 1
18 51257 2 2 28 MET HA H 4.229 4.381 -13.046 1.00 . B B . 484 MET HA 1 1
18 51258 2 2 28 MET HB2 H 4.313 1.975 -14.898 1.00 . B B . 484 MET HB2 1 1
18 51259 2 2 28 MET HB3 H 5.499 3.281 -14.896 1.00 . B B . 484 MET HB3 1 1
18 51260 2 2 28 MET HE1 H 8.950 2.099 -14.623 1.00 . B B . 484 MET HE1 1 1
18 51261 2 2 28 MET HE2 H 8.165 3.075 -13.373 1.00 . B B . 484 MET HE2 1 1
18 51262 2 2 28 MET HE3 H 7.532 3.068 -15.017 1.00 . B B . 484 MET HE3 1 1
18 51263 2 2 28 MET HG2 H 5.946 2.780 -12.474 1.00 . B B . 484 MET HG2 1 1
18 51264 2 2 28 MET HG3 H 4.891 1.375 -12.619 1.00 . B B . 484 MET HG3 1 1
18 51265 2 2 28 MET N N 2.824 2.789 -12.937 1.00 . B B . 484 MET N 1 1
18 51266 2 2 28 MET O O 2.057 3.861 -15.385 1.00 . B B . 484 MET O 1 1
18 51267 2 2 28 MET SD S 6.935 1.071 -13.834 1.00 . B B . 484 MET SD 1 1
18 51268 2 2 29 SER C C 2.769 5.627 -17.556 1.00 . B B . 485 SER C 1 1
18 51269 2 2 29 SER CA C 2.678 6.361 -16.215 1.00 . B B . 485 SER CA 1 1
18 51270 2 2 29 SER CB C 3.405 7.702 -16.300 1.00 . B B . 485 SER CB 1 1
18 51271 2 2 29 SER H H 4.142 6.007 -14.666 1.00 . B B . 485 SER H 1 1
18 51272 2 2 29 SER HA H 1.646 6.521 -15.945 1.00 . B B . 485 SER HA 1 1
18 51273 2 2 29 SER HB2 H 4.421 7.541 -16.621 1.00 . B B . 485 SER HB2 1 1
18 51274 2 2 29 SER HB3 H 2.901 8.337 -17.016 1.00 . B B . 485 SER HB3 1 1
18 51275 2 2 29 SER HG H 3.386 9.268 -15.147 1.00 . B B . 485 SER HG 1 1
18 51276 2 2 29 SER N N 3.385 5.599 -15.139 1.00 . B B . 485 SER N 1 1
18 51277 2 2 29 SER O O 1.823 5.597 -18.320 1.00 . B B . 485 SER O 1 1
18 51278 2 2 29 SER OG O 3.410 8.317 -15.020 1.00 . B B . 485 SER OG 1 1
18 51279 2 2 30 LYS C C 3.950 2.811 -18.931 1.00 . B B . 486 LYS C 1 1
18 51280 2 2 30 LYS CA C 4.053 4.318 -19.148 1.00 . B B . 486 LYS CA 1 1
18 51281 2 2 30 LYS CB C 5.448 4.695 -19.646 1.00 . B B . 486 LYS CB 1 1
18 51282 2 2 30 LYS CD C 6.863 6.569 -20.508 1.00 . B B . 486 LYS CD 1 1
18 51283 2 2 30 LYS CE C 6.966 8.090 -20.640 1.00 . B B . 486 LYS CE 1 1
18 51284 2 2 30 LYS CG C 5.502 6.201 -19.911 1.00 . B B . 486 LYS CG 1 1
18 51285 2 2 30 LYS H H 4.651 5.084 -17.223 1.00 . B B . 486 LYS H 1 1
18 51286 2 2 30 LYS HA H 3.310 4.645 -19.856 1.00 . B B . 486 LYS HA 1 1
18 51287 2 2 30 LYS HB2 H 6.181 4.434 -18.895 1.00 . B B . 486 LYS HB2 1 1
18 51288 2 2 30 LYS HB3 H 5.662 4.163 -20.559 1.00 . B B . 486 LYS HB3 1 1
18 51289 2 2 30 LYS HD2 H 7.649 6.208 -19.860 1.00 . B B . 486 LYS HD2 1 1
18 51290 2 2 30 LYS HD3 H 6.962 6.117 -21.483 1.00 . B B . 486 LYS HD3 1 1
18 51291 2 2 30 LYS HE2 H 6.059 8.490 -21.073 1.00 . B B . 486 LYS HE2 1 1
18 51292 2 2 30 LYS HE3 H 7.156 8.540 -19.678 1.00 . B B . 486 LYS HE3 1 1
18 51293 2 2 30 LYS HG2 H 4.720 6.472 -20.604 1.00 . B B . 486 LYS HG2 1 1
18 51294 2 2 30 LYS HG3 H 5.362 6.735 -18.984 1.00 . B B . 486 LYS HG3 1 1
18 51295 2 2 30 LYS HZ1 H 8.987 7.935 -21.114 1.00 . B B . 486 LYS HZ1 1 1
18 51296 2 2 30 LYS HZ2 H 8.244 9.340 -21.707 1.00 . B B . 486 LYS HZ2 1 1
18 51297 2 2 30 LYS HZ3 H 7.951 7.844 -22.458 1.00 . B B . 486 LYS HZ3 1 1
18 51298 2 2 30 LYS N N 3.901 5.042 -17.851 1.00 . B B . 486 LYS N 1 1
18 51299 2 2 30 LYS NZ N 8.125 8.320 -21.548 1.00 . B B . 486 LYS NZ 1 1
18 51300 2 2 30 LYS O O 4.721 2.228 -18.190 1.00 . B B . 486 LYS O 1 1
18 51301 2 2 31 SER C C 2.632 0.008 -20.731 1.00 . B B . 487 SER C 1 1
18 51302 2 2 31 SER CA C 2.864 0.700 -19.410 1.00 . B B . 487 SER CA 1 1
18 51303 2 2 31 SER CB C 1.624 0.463 -18.583 1.00 . B B . 487 SER CB 1 1
18 51304 2 2 31 SER H H 2.403 2.666 -20.169 1.00 . B B . 487 SER H 1 1
18 51305 2 2 31 SER HA H 3.722 0.286 -18.908 1.00 . B B . 487 SER HA 1 1
18 51306 2 2 31 SER HB2 H 0.818 1.074 -18.955 1.00 . B B . 487 SER HB2 1 1
18 51307 2 2 31 SER HB3 H 1.356 -0.580 -18.696 1.00 . B B . 487 SER HB3 1 1
18 51308 2 2 31 SER HG H 1.123 1.253 -16.878 1.00 . B B . 487 SER HG 1 1
18 51309 2 2 31 SER N N 3.008 2.174 -19.575 1.00 . B B . 487 SER N 1 1
18 51310 2 2 31 SER O O 2.177 0.594 -21.693 1.00 . B B . 487 SER O 1 1
18 51311 2 2 31 SER OG O 1.880 0.772 -17.220 1.00 . B B . 487 SER OG 1 1
18 51312 2 2 32 LEU C C 3.198 -3.504 -21.800 1.00 . B B . 488 LEU C 1 1
18 51313 2 2 32 LEU CA C 2.663 -2.073 -21.978 1.00 . B B . 488 LEU CA 1 1
18 51314 2 2 32 LEU CB C 3.339 -1.373 -23.189 1.00 . B B . 488 LEU CB 1 1
18 51315 2 2 32 LEU CD1 C 5.463 -1.117 -21.739 1.00 . B B . 488 LEU CD1 1 1
18 51316 2 2 32 LEU CD2 C 5.393 -0.310 -24.102 1.00 . B B . 488 LEU CD2 1 1
18 51317 2 2 32 LEU CG C 4.567 -0.498 -22.830 1.00 . B B . 488 LEU CG 1 1
18 51318 2 2 32 LEU H H 3.229 -1.703 -19.945 1.00 . B B . 488 LEU H 1 1
18 51319 2 2 32 LEU HA H 1.600 -2.124 -22.155 1.00 . B B . 488 LEU HA 1 1
18 51320 2 2 32 LEU HB2 H 3.654 -2.129 -23.884 1.00 . B B . 488 LEU HB2 1 1
18 51321 2 2 32 LEU HB3 H 2.601 -0.751 -23.675 1.00 . B B . 488 LEU HB3 1 1
18 51322 2 2 32 LEU HD11 H 5.756 -0.344 -21.043 1.00 . B B . 488 LEU HD11 1 1
18 51323 2 2 32 LEU HD12 H 6.343 -1.541 -22.193 1.00 . B B . 488 LEU HD12 1 1
18 51324 2 2 32 LEU HD13 H 4.933 -1.887 -21.210 1.00 . B B . 488 LEU HD13 1 1
18 51325 2 2 32 LEU HD21 H 5.910 0.634 -24.058 1.00 . B B . 488 LEU HD21 1 1
18 51326 2 2 32 LEU HD22 H 4.735 -0.321 -24.960 1.00 . B B . 488 LEU HD22 1 1
18 51327 2 2 32 LEU HD23 H 6.108 -1.113 -24.187 1.00 . B B . 488 LEU HD23 1 1
18 51328 2 2 32 LEU HG H 4.227 0.461 -22.498 1.00 . B B . 488 LEU HG 1 1
18 51329 2 2 32 LEU N N 2.900 -1.265 -20.756 1.00 . B B . 488 LEU N 1 1
18 51330 2 2 32 LEU O O 2.551 -4.348 -21.220 1.00 . B B . 488 LEU O 1 1
18 51331 2 2 33 TRP C C 6.179 -5.161 -21.345 1.00 . B B . 489 TRP C 1 1
18 51332 2 2 33 TRP CA C 4.919 -5.159 -22.215 1.00 . B B . 489 TRP CA 1 1
18 51333 2 2 33 TRP CB C 5.233 -5.557 -23.673 1.00 . B B . 489 TRP CB 1 1
18 51334 2 2 33 TRP CD1 C 5.578 -3.422 -24.995 1.00 . B B . 489 TRP CD1 1 1
18 51335 2 2 33 TRP CD2 C 3.519 -4.284 -25.321 1.00 . B B . 489 TRP CD2 1 1
18 51336 2 2 33 TRP CE2 C 3.595 -3.092 -26.076 1.00 . B B . 489 TRP CE2 1 1
18 51337 2 2 33 TRP CE3 C 2.308 -5.009 -25.376 1.00 . B B . 489 TRP CE3 1 1
18 51338 2 2 33 TRP CG C 4.802 -4.471 -24.629 1.00 . B B . 489 TRP CG 1 1
18 51339 2 2 33 TRP CH2 C 1.352 -3.374 -26.887 1.00 . B B . 489 TRP CH2 1 1
18 51340 2 2 33 TRP CZ2 C 2.529 -2.639 -26.844 1.00 . B B . 489 TRP CZ2 1 1
18 51341 2 2 33 TRP CZ3 C 1.241 -4.554 -26.153 1.00 . B B . 489 TRP CZ3 1 1
18 51342 2 2 33 TRP H H 4.866 -3.098 -22.773 1.00 . B B . 489 TRP H 1 1
18 51343 2 2 33 TRP HA H 4.183 -5.832 -21.804 1.00 . B B . 489 TRP HA 1 1
18 51344 2 2 33 TRP HB2 H 6.296 -5.720 -23.776 1.00 . B B . 489 TRP HB2 1 1
18 51345 2 2 33 TRP HB3 H 4.710 -6.466 -23.908 1.00 . B B . 489 TRP HB3 1 1
18 51346 2 2 33 TRP HD1 H 6.592 -3.243 -24.667 1.00 . B B . 489 TRP HD1 1 1
18 51347 2 2 33 TRP HE1 H 5.187 -1.777 -26.237 1.00 . B B . 489 TRP HE1 1 1
18 51348 2 2 33 TRP HE3 H 2.188 -5.915 -24.818 1.00 . B B . 489 TRP HE3 1 1
18 51349 2 2 33 TRP HH2 H 0.522 -3.030 -27.485 1.00 . B B . 489 TRP HH2 1 1
18 51350 2 2 33 TRP HZ2 H 2.619 -1.723 -27.407 1.00 . B B . 489 TRP HZ2 1 1
18 51351 2 2 33 TRP HZ3 H 0.324 -5.121 -26.186 1.00 . B B . 489 TRP HZ3 1 1
18 51352 2 2 33 TRP N N 4.361 -3.785 -22.309 1.00 . B B . 489 TRP N 1 1
18 51353 2 2 33 TRP NE1 N 4.858 -2.604 -25.838 1.00 . B B . 489 TRP NE1 1 1
18 51354 2 2 33 TRP O O 6.212 -5.775 -20.296 1.00 . B B . 489 TRP O 1 1
18 51355 2 2 34 PHE C C 8.476 -3.140 -20.108 1.00 . B B . 490 PHE C 1 1
18 51356 2 2 34 PHE CA C 8.453 -4.428 -20.933 1.00 . B B . 490 PHE CA 1 1
18 51357 2 2 34 PHE CB C 9.611 -4.444 -21.932 1.00 . B B . 490 PHE CB 1 1
18 51358 2 2 34 PHE CD1 C 10.129 -6.910 -21.966 1.00 . B B . 490 PHE CD1 1 1
18 51359 2 2 34 PHE CD2 C 9.222 -5.882 -23.965 1.00 . B B . 490 PHE CD2 1 1
18 51360 2 2 34 PHE CE1 C 10.172 -8.146 -22.621 1.00 . B B . 490 PHE CE1 1 1
18 51361 2 2 34 PHE CE2 C 9.265 -7.118 -24.620 1.00 . B B . 490 PHE CE2 1 1
18 51362 2 2 34 PHE CG C 9.655 -5.777 -22.639 1.00 . B B . 490 PHE CG 1 1
18 51363 2 2 34 PHE CZ C 9.739 -8.251 -23.948 1.00 . B B . 490 PHE CZ 1 1
18 51364 2 2 34 PHE H H 7.162 -3.970 -22.601 1.00 . B B . 490 PHE H 1 1
18 51365 2 2 34 PHE HA H 8.507 -5.290 -20.289 1.00 . B B . 490 PHE HA 1 1
18 51366 2 2 34 PHE HB2 H 9.470 -3.657 -22.658 1.00 . B B . 490 PHE HB2 1 1
18 51367 2 2 34 PHE HB3 H 10.541 -4.287 -21.407 1.00 . B B . 490 PHE HB3 1 1
18 51368 2 2 34 PHE HD1 H 10.463 -6.829 -20.942 1.00 . B B . 490 PHE HD1 1 1
18 51369 2 2 34 PHE HD2 H 8.856 -5.008 -24.485 1.00 . B B . 490 PHE HD2 1 1
18 51370 2 2 34 PHE HE1 H 10.539 -9.020 -22.101 1.00 . B B . 490 PHE HE1 1 1
18 51371 2 2 34 PHE HE2 H 8.931 -7.199 -25.645 1.00 . B B . 490 PHE HE2 1 1
18 51372 2 2 34 PHE HZ H 9.773 -9.205 -24.453 1.00 . B B . 490 PHE HZ 1 1
18 51373 2 2 34 PHE N N 7.210 -4.469 -21.759 1.00 . B B . 490 PHE N 1 1
18 51374 2 2 34 PHE O O 8.457 -2.048 -20.643 1.00 . B B . 490 PHE O 1 1
18 51375 2 2 35 LYS C C 9.863 -1.925 -17.205 1.00 . B B . 491 LYS C 1 1
18 51376 2 2 35 LYS CA C 8.524 -2.049 -17.940 1.00 . B B . 491 LYS CA 1 1
18 51377 2 2 35 LYS CB C 7.373 -2.263 -16.956 1.00 . B B . 491 LYS CB 1 1
18 51378 2 2 35 LYS CD C 4.883 -2.466 -16.761 1.00 . B B . 491 LYS CD 1 1
18 51379 2 2 35 LYS CE C 3.590 -2.722 -17.546 1.00 . B B . 491 LYS CE 1 1
18 51380 2 2 35 LYS CG C 6.057 -2.354 -17.734 1.00 . B B . 491 LYS CG 1 1
18 51381 2 2 35 LYS H H 8.518 -4.154 -18.402 1.00 . B B . 491 LYS H 1 1
18 51382 2 2 35 LYS HA H 8.339 -1.165 -18.531 1.00 . B B . 491 LYS HA 1 1
18 51383 2 2 35 LYS HB2 H 7.534 -3.180 -16.407 1.00 . B B . 491 LYS HB2 1 1
18 51384 2 2 35 LYS HB3 H 7.326 -1.433 -16.268 1.00 . B B . 491 LYS HB3 1 1
18 51385 2 2 35 LYS HD2 H 5.059 -3.284 -16.077 1.00 . B B . 491 LYS HD2 1 1
18 51386 2 2 35 LYS HD3 H 4.787 -1.546 -16.204 1.00 . B B . 491 LYS HD3 1 1
18 51387 2 2 35 LYS HE2 H 2.954 -1.848 -17.518 1.00 . B B . 491 LYS HE2 1 1
18 51388 2 2 35 LYS HE3 H 3.815 -2.991 -18.567 1.00 . B B . 491 LYS HE3 1 1
18 51389 2 2 35 LYS HG2 H 5.937 -1.468 -18.341 1.00 . B B . 491 LYS HG2 1 1
18 51390 2 2 35 LYS HG3 H 6.077 -3.225 -18.371 1.00 . B B . 491 LYS HG3 1 1
18 51391 2 2 35 LYS HZ1 H 2.836 -3.647 -15.841 1.00 . B B . 491 LYS HZ1 1 1
18 51392 2 2 35 LYS HZ2 H 3.521 -4.718 -16.962 1.00 . B B . 491 LYS HZ2 1 1
18 51393 2 2 35 LYS HZ3 H 1.997 -4.032 -17.266 1.00 . B B . 491 LYS HZ3 1 1
18 51394 2 2 35 LYS N N 8.509 -3.263 -18.808 1.00 . B B . 491 LYS N 1 1
18 51395 2 2 35 LYS NZ N 2.937 -3.866 -16.851 1.00 . B B . 491 LYS NZ 1 1
18 51396 2 2 35 LYS O O 9.964 -1.255 -16.195 1.00 . B B . 491 LYS O 1 1
18 51397 2 2 36 GLY C C 13.304 -3.006 -17.979 1.00 . B B . 492 GLY C 1 1
18 51398 2 2 36 GLY CA C 12.222 -2.485 -17.032 1.00 . B B . 492 GLY CA 1 1
18 51399 2 2 36 GLY H H 10.788 -3.100 -18.517 1.00 . B B . 492 GLY H 1 1
18 51400 2 2 36 GLY HA2 H 12.431 -1.457 -16.773 1.00 . B B . 492 GLY HA2 1 1
18 51401 2 2 36 GLY HA3 H 12.210 -3.088 -16.136 1.00 . B B . 492 GLY HA3 1 1
18 51402 2 2 36 GLY N N 10.892 -2.566 -17.703 1.00 . B B . 492 GLY N 1 1
18 51403 2 2 36 GLY O O 12.948 -3.566 -19.002 1.00 . B B . 492 GLY O 1 1
18 51404 2 2 36 GLY OXT O 14.469 -2.836 -17.663 1.00 . B B . 492 GLY OXT 1 1
18 51405 3 3 1 CA CA CA -3.380 -0.447 -35.139 1.00 . C A . 501 CA CA 1 1
18 51406 4 3 1 CA CA CA -7.374 -6.642 -27.146 1.00 . D A . 502 CA CA 1 1
18 51407 5 3 1 CA CA CA -7.330 -21.946 -9.726 1.00 . E A . 503 CA CA 1 1
18 51408 6 3 1 CA CA CA -19.526 -21.838 -9.745 1.00 . F A . 504 CA CA 1 1
19 51409 1 1 1 ALA C C -10.240 7.353 12.603 1.00 . A A . 1 ALA C 1 1
19 51410 1 1 1 ALA CA C -10.826 8.557 13.346 1.00 . A A . 1 ALA CA 1 1
19 51411 1 1 1 ALA CB C -11.865 8.102 14.371 1.00 . A A . 1 ALA CB 1 1
19 51412 1 1 1 ALA H1 H -11.844 10.313 12.877 1.00 . A A . 1 ALA H1 1 1
19 51413 1 1 1 ALA H2 H -12.433 8.935 12.075 1.00 . A A . 1 ALA H2 1 1
19 51414 1 1 1 ALA H3 H -10.974 9.652 11.579 1.00 . A A . 1 ALA H3 1 1
19 51415 1 1 1 ALA HA H -10.044 9.116 13.835 1.00 . A A . 1 ALA HA 1 1
19 51416 1 1 1 ALA HB1 H -12.754 7.768 13.858 1.00 . A A . 1 ALA HB1 1 1
19 51417 1 1 1 ALA HB2 H -12.112 8.927 15.022 1.00 . A A . 1 ALA HB2 1 1
19 51418 1 1 1 ALA HB3 H -11.460 7.290 14.957 1.00 . A A . 1 ALA HB3 1 1
19 51419 1 1 1 ALA N N -11.576 9.430 12.397 1.00 . A A . 1 ALA N 1 1
19 51420 1 1 1 ALA O O -10.710 6.976 11.547 1.00 . A A . 1 ALA O 1 1
19 51421 1 1 2 ASP C C -8.199 5.903 11.035 1.00 . A A . 2 ASP C 1 1
19 51422 1 1 2 ASP CA C -8.581 5.564 12.480 1.00 . A A . 2 ASP CA 1 1
19 51423 1 1 2 ASP CB C -9.645 4.461 12.514 1.00 . A A . 2 ASP CB 1 1
19 51424 1 1 2 ASP CG C -9.951 4.077 13.966 1.00 . A A . 2 ASP CG 1 1
19 51425 1 1 2 ASP H H -8.850 7.076 13.997 1.00 . A A . 2 ASP H 1 1
19 51426 1 1 2 ASP HA H -7.709 5.248 13.031 1.00 . A A . 2 ASP HA 1 1
19 51427 1 1 2 ASP HB2 H -10.547 4.816 12.038 1.00 . A A . 2 ASP HB2 1 1
19 51428 1 1 2 ASP HB3 H -9.278 3.593 11.986 1.00 . A A . 2 ASP HB3 1 1
19 51429 1 1 2 ASP N N -9.211 6.749 13.147 1.00 . A A . 2 ASP N 1 1
19 51430 1 1 2 ASP O O -8.471 5.151 10.119 1.00 . A A . 2 ASP O 1 1
19 51431 1 1 2 ASP OD1 O -9.125 4.353 14.823 1.00 . A A . 2 ASP OD1 1 1
19 51432 1 1 2 ASP OD2 O -11.006 3.511 14.197 1.00 . A A . 2 ASP OD2 1 1
19 51433 1 1 3 GLN C C -5.709 7.062 9.190 1.00 . A A . 3 GLN C 1 1
19 51434 1 1 3 GLN CA C -7.173 7.428 9.446 1.00 . A A . 3 GLN CA 1 1
19 51435 1 1 3 GLN CB C -7.361 8.945 9.398 1.00 . A A . 3 GLN CB 1 1
19 51436 1 1 3 GLN CD C -7.306 10.966 7.918 1.00 . A A . 3 GLN CD 1 1
19 51437 1 1 3 GLN CG C -7.097 9.449 7.977 1.00 . A A . 3 GLN CG 1 1
19 51438 1 1 3 GLN H H -7.367 7.621 11.584 1.00 . A A . 3 GLN H 1 1
19 51439 1 1 3 GLN HA H -7.814 6.955 8.718 1.00 . A A . 3 GLN HA 1 1
19 51440 1 1 3 GLN HB2 H -8.373 9.191 9.686 1.00 . A A . 3 GLN HB2 1 1
19 51441 1 1 3 GLN HB3 H -6.668 9.415 10.079 1.00 . A A . 3 GLN HB3 1 1
19 51442 1 1 3 GLN HE21 H -6.582 11.135 6.077 1.00 . A A . 3 GLN HE21 1 1
19 51443 1 1 3 GLN HE22 H -7.095 12.587 6.790 1.00 . A A . 3 GLN HE22 1 1
19 51444 1 1 3 GLN HG2 H -6.080 9.215 7.696 1.00 . A A . 3 GLN HG2 1 1
19 51445 1 1 3 GLN HG3 H -7.779 8.968 7.291 1.00 . A A . 3 GLN HG3 1 1
19 51446 1 1 3 GLN N N -7.573 7.033 10.828 1.00 . A A . 3 GLN N 1 1
19 51447 1 1 3 GLN NE2 N -6.966 11.616 6.839 1.00 . A A . 3 GLN NE2 1 1
19 51448 1 1 3 GLN O O -4.836 7.378 9.974 1.00 . A A . 3 GLN O 1 1
19 51449 1 1 3 GLN OE1 O -7.783 11.566 8.862 1.00 . A A . 3 GLN OE1 1 1
19 51450 1 1 4 LEU C C -3.462 5.072 8.832 1.00 . A A . 4 LEU C 1 1
19 51451 1 1 4 LEU CA C -4.031 6.003 7.753 1.00 . A A . 4 LEU CA 1 1
19 51452 1 1 4 LEU CB C -3.238 7.314 7.690 1.00 . A A . 4 LEU CB 1 1
19 51453 1 1 4 LEU CD1 C -1.620 8.491 6.193 1.00 . A A . 4 LEU CD1 1 1
19 51454 1 1 4 LEU CD2 C -0.858 6.567 7.589 1.00 . A A . 4 LEU CD2 1 1
19 51455 1 1 4 LEU CG C -2.023 7.136 6.778 1.00 . A A . 4 LEU CG 1 1
19 51456 1 1 4 LEU H H -6.165 6.169 7.476 1.00 . A A . 4 LEU H 1 1
19 51457 1 1 4 LEU HA H -4.005 5.516 6.790 1.00 . A A . 4 LEU HA 1 1
19 51458 1 1 4 LEU HB2 H -3.870 8.098 7.298 1.00 . A A . 4 LEU HB2 1 1
19 51459 1 1 4 LEU HB3 H -2.905 7.581 8.681 1.00 . A A . 4 LEU HB3 1 1
19 51460 1 1 4 LEU HD11 H -2.507 9.059 5.956 1.00 . A A . 4 LEU HD11 1 1
19 51461 1 1 4 LEU HD12 H -1.040 8.337 5.295 1.00 . A A . 4 LEU HD12 1 1
19 51462 1 1 4 LEU HD13 H -1.027 9.033 6.915 1.00 . A A . 4 LEU HD13 1 1
19 51463 1 1 4 LEU HD21 H 0.058 6.670 7.025 1.00 . A A . 4 LEU HD21 1 1
19 51464 1 1 4 LEU HD22 H -1.040 5.523 7.792 1.00 . A A . 4 LEU HD22 1 1
19 51465 1 1 4 LEU HD23 H -0.769 7.106 8.521 1.00 . A A . 4 LEU HD23 1 1
19 51466 1 1 4 LEU HG H -2.271 6.458 5.975 1.00 . A A . 4 LEU HG 1 1
19 51467 1 1 4 LEU N N -5.437 6.403 8.089 1.00 . A A . 4 LEU N 1 1
19 51468 1 1 4 LEU O O -3.660 5.274 10.014 1.00 . A A . 4 LEU O 1 1
19 51469 1 1 5 THR C C -0.732 3.452 9.745 1.00 . A A . 5 THR C 1 1
19 51470 1 1 5 THR CA C -2.183 3.085 9.419 1.00 . A A . 5 THR CA 1 1
19 51471 1 1 5 THR CB C -2.249 1.718 8.733 1.00 . A A . 5 THR CB 1 1
19 51472 1 1 5 THR CG2 C -1.841 0.625 9.722 1.00 . A A . 5 THR CG2 1 1
19 51473 1 1 5 THR H H -2.623 3.894 7.469 1.00 . A A . 5 THR H 1 1
19 51474 1 1 5 THR HA H -2.778 3.072 10.319 1.00 . A A . 5 THR HA 1 1
19 51475 1 1 5 THR HB H -1.577 1.705 7.890 1.00 . A A . 5 THR HB 1 1
19 51476 1 1 5 THR HG1 H -3.534 0.891 7.529 1.00 . A A . 5 THR HG1 1 1
19 51477 1 1 5 THR HG21 H -0.813 0.344 9.543 1.00 . A A . 5 THR HG21 1 1
19 51478 1 1 5 THR HG22 H -2.477 -0.237 9.588 1.00 . A A . 5 THR HG22 1 1
19 51479 1 1 5 THR HG23 H -1.942 0.993 10.732 1.00 . A A . 5 THR HG23 1 1
19 51480 1 1 5 THR N N -2.761 4.042 8.428 1.00 . A A . 5 THR N 1 1
19 51481 1 1 5 THR O O 0.001 3.931 8.901 1.00 . A A . 5 THR O 1 1
19 51482 1 1 5 THR OG1 O -3.577 1.481 8.285 1.00 . A A . 5 THR OG1 1 1
19 51483 1 1 6 GLU C C 2.086 2.787 10.479 1.00 . A A . 6 GLU C 1 1
19 51484 1 1 6 GLU CA C 1.091 3.564 11.350 1.00 . A A . 6 GLU CA 1 1
19 51485 1 1 6 GLU CB C 1.212 3.152 12.824 1.00 . A A . 6 GLU CB 1 1
19 51486 1 1 6 GLU CD C 1.016 1.241 14.445 1.00 . A A . 6 GLU CD 1 1
19 51487 1 1 6 GLU CG C 1.021 1.636 12.962 1.00 . A A . 6 GLU CG 1 1
19 51488 1 1 6 GLU H H -0.924 2.839 11.625 1.00 . A A . 6 GLU H 1 1
19 51489 1 1 6 GLU HA H 1.261 4.625 11.254 1.00 . A A . 6 GLU HA 1 1
19 51490 1 1 6 GLU HB2 H 2.188 3.426 13.194 1.00 . A A . 6 GLU HB2 1 1
19 51491 1 1 6 GLU HB3 H 0.454 3.661 13.400 1.00 . A A . 6 GLU HB3 1 1
19 51492 1 1 6 GLU HG2 H 0.081 1.351 12.512 1.00 . A A . 6 GLU HG2 1 1
19 51493 1 1 6 GLU HG3 H 1.829 1.126 12.459 1.00 . A A . 6 GLU HG3 1 1
19 51494 1 1 6 GLU N N -0.314 3.228 10.964 1.00 . A A . 6 GLU N 1 1
19 51495 1 1 6 GLU O O 3.190 3.234 10.237 1.00 . A A . 6 GLU O 1 1
19 51496 1 1 6 GLU OE1 O 1.298 2.092 15.274 1.00 . A A . 6 GLU OE1 1 1
19 51497 1 1 6 GLU OE2 O 0.731 0.088 14.725 1.00 . A A . 6 GLU OE2 1 1
19 51498 1 1 7 GLU C C 3.005 1.632 7.901 1.00 . A A . 7 GLU C 1 1
19 51499 1 1 7 GLU CA C 2.624 0.826 9.147 1.00 . A A . 7 GLU CA 1 1
19 51500 1 1 7 GLU CB C 1.827 -0.420 8.756 1.00 . A A . 7 GLU CB 1 1
19 51501 1 1 7 GLU CD C 0.768 -2.525 9.624 1.00 . A A . 7 GLU CD 1 1
19 51502 1 1 7 GLU CG C 1.504 -1.237 10.011 1.00 . A A . 7 GLU CG 1 1
19 51503 1 1 7 GLU H H 0.804 1.294 10.218 1.00 . A A . 7 GLU H 1 1
19 51504 1 1 7 GLU HA H 3.505 0.544 9.700 1.00 . A A . 7 GLU HA 1 1
19 51505 1 1 7 GLU HB2 H 0.908 -0.121 8.273 1.00 . A A . 7 GLU HB2 1 1
19 51506 1 1 7 GLU HB3 H 2.410 -1.022 8.077 1.00 . A A . 7 GLU HB3 1 1
19 51507 1 1 7 GLU HG2 H 2.423 -1.487 10.520 1.00 . A A . 7 GLU HG2 1 1
19 51508 1 1 7 GLU HG3 H 0.878 -0.651 10.668 1.00 . A A . 7 GLU HG3 1 1
19 51509 1 1 7 GLU N N 1.700 1.630 10.007 1.00 . A A . 7 GLU N 1 1
19 51510 1 1 7 GLU O O 4.150 1.655 7.490 1.00 . A A . 7 GLU O 1 1
19 51511 1 1 7 GLU OE1 O 0.365 -2.641 8.477 1.00 . A A . 7 GLU OE1 1 1
19 51512 1 1 7 GLU OE2 O 0.616 -3.375 10.486 1.00 . A A . 7 GLU OE2 1 1
19 51513 1 1 8 GLN C C 3.390 4.199 6.452 1.00 . A A . 8 GLN C 1 1
19 51514 1 1 8 GLN CA C 2.351 3.131 6.102 1.00 . A A . 8 GLN CA 1 1
19 51515 1 1 8 GLN CB C 1.020 3.781 5.714 1.00 . A A . 8 GLN CB 1 1
19 51516 1 1 8 GLN CD C 0.497 1.939 4.103 1.00 . A A . 8 GLN CD 1 1
19 51517 1 1 8 GLN CG C 0.005 2.697 5.338 1.00 . A A . 8 GLN CG 1 1
19 51518 1 1 8 GLN H H 1.141 2.280 7.672 1.00 . A A . 8 GLN H 1 1
19 51519 1 1 8 GLN HA H 2.707 2.507 5.297 1.00 . A A . 8 GLN HA 1 1
19 51520 1 1 8 GLN HB2 H 0.642 4.352 6.550 1.00 . A A . 8 GLN HB2 1 1
19 51521 1 1 8 GLN HB3 H 1.172 4.437 4.871 1.00 . A A . 8 GLN HB3 1 1
19 51522 1 1 8 GLN HE21 H 0.221 0.149 4.916 1.00 . A A . 8 GLN HE21 1 1
19 51523 1 1 8 GLN HE22 H 0.832 0.141 3.333 1.00 . A A . 8 GLN HE22 1 1
19 51524 1 1 8 GLN HG2 H -0.109 2.008 6.162 1.00 . A A . 8 GLN HG2 1 1
19 51525 1 1 8 GLN HG3 H -0.947 3.156 5.119 1.00 . A A . 8 GLN HG3 1 1
19 51526 1 1 8 GLN N N 2.051 2.306 7.311 1.00 . A A . 8 GLN N 1 1
19 51527 1 1 8 GLN NE2 N 0.518 0.635 4.119 1.00 . A A . 8 GLN NE2 1 1
19 51528 1 1 8 GLN O O 4.300 4.467 5.692 1.00 . A A . 8 GLN O 1 1
19 51529 1 1 8 GLN OE1 O 0.867 2.540 3.114 1.00 . A A . 8 GLN OE1 1 1
19 51530 1 1 9 ILE C C 5.626 5.110 8.222 1.00 . A A . 9 ILE C 1 1
19 51531 1 1 9 ILE CA C 4.275 5.804 8.039 1.00 . A A . 9 ILE CA 1 1
19 51532 1 1 9 ILE CB C 3.789 6.397 9.369 1.00 . A A . 9 ILE CB 1 1
19 51533 1 1 9 ILE CD1 C 2.113 7.772 8.087 1.00 . A A . 9 ILE CD1 1 1
19 51534 1 1 9 ILE CG1 C 2.314 6.825 9.274 1.00 . A A . 9 ILE CG1 1 1
19 51535 1 1 9 ILE CG2 C 4.641 7.631 9.692 1.00 . A A . 9 ILE CG2 1 1
19 51536 1 1 9 ILE H H 2.550 4.495 8.214 1.00 . A A . 9 ILE H 1 1
19 51537 1 1 9 ILE HA H 4.353 6.579 7.295 1.00 . A A . 9 ILE HA 1 1
19 51538 1 1 9 ILE HB H 3.906 5.663 10.155 1.00 . A A . 9 ILE HB 1 1
19 51539 1 1 9 ILE HD11 H 1.147 8.247 8.167 1.00 . A A . 9 ILE HD11 1 1
19 51540 1 1 9 ILE HD12 H 2.164 7.210 7.166 1.00 . A A . 9 ILE HD12 1 1
19 51541 1 1 9 ILE HD13 H 2.886 8.525 8.092 1.00 . A A . 9 ILE HD13 1 1
19 51542 1 1 9 ILE HG12 H 1.693 5.951 9.144 1.00 . A A . 9 ILE HG12 1 1
19 51543 1 1 9 ILE HG13 H 2.031 7.331 10.184 1.00 . A A . 9 ILE HG13 1 1
19 51544 1 1 9 ILE HG21 H 4.721 7.747 10.763 1.00 . A A . 9 ILE HG21 1 1
19 51545 1 1 9 ILE HG22 H 4.178 8.511 9.269 1.00 . A A . 9 ILE HG22 1 1
19 51546 1 1 9 ILE HG23 H 5.628 7.510 9.269 1.00 . A A . 9 ILE HG23 1 1
19 51547 1 1 9 ILE N N 3.272 4.781 7.618 1.00 . A A . 9 ILE N 1 1
19 51548 1 1 9 ILE O O 6.654 5.583 7.775 1.00 . A A . 9 ILE O 1 1
19 51549 1 1 10 ALA C C 7.628 2.991 7.809 1.00 . A A . 10 ALA C 1 1
19 51550 1 1 10 ALA CA C 6.882 3.220 9.122 1.00 . A A . 10 ALA CA 1 1
19 51551 1 1 10 ALA CB C 6.434 1.879 9.701 1.00 . A A . 10 ALA CB 1 1
19 51552 1 1 10 ALA H H 4.768 3.635 9.235 1.00 . A A . 10 ALA H 1 1
19 51553 1 1 10 ALA HA H 7.509 3.737 9.831 1.00 . A A . 10 ALA HA 1 1
19 51554 1 1 10 ALA HB1 H 5.441 1.647 9.339 1.00 . A A . 10 ALA HB1 1 1
19 51555 1 1 10 ALA HB2 H 6.421 1.937 10.777 1.00 . A A . 10 ALA HB2 1 1
19 51556 1 1 10 ALA HB3 H 7.119 1.105 9.388 1.00 . A A . 10 ALA HB3 1 1
19 51557 1 1 10 ALA N N 5.616 3.978 8.883 1.00 . A A . 10 ALA N 1 1
19 51558 1 1 10 ALA O O 8.809 3.260 7.702 1.00 . A A . 10 ALA O 1 1
19 51559 1 1 11 GLU C C 8.199 3.579 4.965 1.00 . A A . 11 GLU C 1 1
19 51560 1 1 11 GLU CA C 7.626 2.263 5.498 1.00 . A A . 11 GLU CA 1 1
19 51561 1 1 11 GLU CB C 6.523 1.738 4.580 1.00 . A A . 11 GLU CB 1 1
19 51562 1 1 11 GLU CD C 6.010 0.922 2.260 1.00 . A A . 11 GLU CD 1 1
19 51563 1 1 11 GLU CG C 7.122 1.350 3.226 1.00 . A A . 11 GLU CG 1 1
19 51564 1 1 11 GLU H H 5.996 2.288 6.909 1.00 . A A . 11 GLU H 1 1
19 51565 1 1 11 GLU HA H 8.405 1.525 5.603 1.00 . A A . 11 GLU HA 1 1
19 51566 1 1 11 GLU HB2 H 6.065 0.871 5.037 1.00 . A A . 11 GLU HB2 1 1
19 51567 1 1 11 GLU HB3 H 5.778 2.506 4.439 1.00 . A A . 11 GLU HB3 1 1
19 51568 1 1 11 GLU HG2 H 7.649 2.197 2.812 1.00 . A A . 11 GLU HG2 1 1
19 51569 1 1 11 GLU HG3 H 7.811 0.530 3.361 1.00 . A A . 11 GLU HG3 1 1
19 51570 1 1 11 GLU N N 6.950 2.501 6.807 1.00 . A A . 11 GLU N 1 1
19 51571 1 1 11 GLU O O 9.276 3.616 4.394 1.00 . A A . 11 GLU O 1 1
19 51572 1 1 11 GLU OE1 O 4.852 0.970 2.649 1.00 . A A . 11 GLU OE1 1 1
19 51573 1 1 11 GLU OE2 O 6.335 0.550 1.145 1.00 . A A . 11 GLU OE2 1 1
19 51574 1 1 12 PHE C C 9.279 6.333 5.440 1.00 . A A . 12 PHE C 1 1
19 51575 1 1 12 PHE CA C 8.002 5.980 4.688 1.00 . A A . 12 PHE CA 1 1
19 51576 1 1 12 PHE CB C 6.899 6.995 4.999 1.00 . A A . 12 PHE CB 1 1
19 51577 1 1 12 PHE CD1 C 5.577 5.752 3.214 1.00 . A A . 12 PHE CD1 1 1
19 51578 1 1 12 PHE CD2 C 4.393 7.067 4.869 1.00 . A A . 12 PHE CD2 1 1
19 51579 1 1 12 PHE CE1 C 4.360 5.393 2.628 1.00 . A A . 12 PHE CE1 1 1
19 51580 1 1 12 PHE CE2 C 3.177 6.710 4.283 1.00 . A A . 12 PHE CE2 1 1
19 51581 1 1 12 PHE CG C 5.594 6.592 4.340 1.00 . A A . 12 PHE CG 1 1
19 51582 1 1 12 PHE CZ C 3.158 5.871 3.163 1.00 . A A . 12 PHE CZ 1 1
19 51583 1 1 12 PHE H H 6.639 4.609 5.639 1.00 . A A . 12 PHE H 1 1
19 51584 1 1 12 PHE HA H 8.189 5.949 3.626 1.00 . A A . 12 PHE HA 1 1
19 51585 1 1 12 PHE HB2 H 6.756 7.047 6.068 1.00 . A A . 12 PHE HB2 1 1
19 51586 1 1 12 PHE HB3 H 7.198 7.967 4.633 1.00 . A A . 12 PHE HB3 1 1
19 51587 1 1 12 PHE HD1 H 6.503 5.381 2.802 1.00 . A A . 12 PHE HD1 1 1
19 51588 1 1 12 PHE HD2 H 4.409 7.714 5.732 1.00 . A A . 12 PHE HD2 1 1
19 51589 1 1 12 PHE HE1 H 4.349 4.745 1.765 1.00 . A A . 12 PHE HE1 1 1
19 51590 1 1 12 PHE HE2 H 2.252 7.079 4.698 1.00 . A A . 12 PHE HE2 1 1
19 51591 1 1 12 PHE HZ H 2.217 5.594 2.710 1.00 . A A . 12 PHE HZ 1 1
19 51592 1 1 12 PHE N N 7.494 4.663 5.166 1.00 . A A . 12 PHE N 1 1
19 51593 1 1 12 PHE O O 10.188 6.908 4.886 1.00 . A A . 12 PHE O 1 1
19 51594 1 1 13 LYS C C 11.818 5.705 6.786 1.00 . A A . 13 LYS C 1 1
19 51595 1 1 13 LYS CA C 10.596 6.317 7.480 1.00 . A A . 13 LYS CA 1 1
19 51596 1 1 13 LYS CB C 10.400 5.684 8.860 1.00 . A A . 13 LYS CB 1 1
19 51597 1 1 13 LYS CD C 9.122 5.803 11.002 1.00 . A A . 13 LYS CD 1 1
19 51598 1 1 13 LYS CE C 7.871 6.370 11.677 1.00 . A A . 13 LYS CE 1 1
19 51599 1 1 13 LYS CG C 9.241 6.370 9.586 1.00 . A A . 13 LYS CG 1 1
19 51600 1 1 13 LYS H H 8.603 5.535 7.137 1.00 . A A . 13 LYS H 1 1
19 51601 1 1 13 LYS HA H 10.713 7.385 7.576 1.00 . A A . 13 LYS HA 1 1
19 51602 1 1 13 LYS HB2 H 10.182 4.634 8.747 1.00 . A A . 13 LYS HB2 1 1
19 51603 1 1 13 LYS HB3 H 11.303 5.802 9.440 1.00 . A A . 13 LYS HB3 1 1
19 51604 1 1 13 LYS HD2 H 9.050 4.726 10.954 1.00 . A A . 13 LYS HD2 1 1
19 51605 1 1 13 LYS HD3 H 9.994 6.080 11.576 1.00 . A A . 13 LYS HD3 1 1
19 51606 1 1 13 LYS HE2 H 7.080 6.500 10.952 1.00 . A A . 13 LYS HE2 1 1
19 51607 1 1 13 LYS HE3 H 7.548 5.721 12.476 1.00 . A A . 13 LYS HE3 1 1
19 51608 1 1 13 LYS HG2 H 9.427 7.433 9.637 1.00 . A A . 13 LYS HG2 1 1
19 51609 1 1 13 LYS HG3 H 8.324 6.191 9.051 1.00 . A A . 13 LYS HG3 1 1
19 51610 1 1 13 LYS HZ1 H 9.113 7.553 12.857 1.00 . A A . 13 LYS HZ1 1 1
19 51611 1 1 13 LYS HZ2 H 7.511 8.103 12.771 1.00 . A A . 13 LYS HZ2 1 1
19 51612 1 1 13 LYS HZ3 H 8.555 8.322 11.449 1.00 . A A . 13 LYS HZ3 1 1
19 51613 1 1 13 LYS N N 9.357 5.994 6.703 1.00 . A A . 13 LYS N 1 1
19 51614 1 1 13 LYS NZ N 8.295 7.687 12.230 1.00 . A A . 13 LYS NZ 1 1
19 51615 1 1 13 LYS O O 12.848 6.339 6.651 1.00 . A A . 13 LYS O 1 1
19 51616 1 1 14 GLU C C 13.032 4.491 4.245 1.00 . A A . 14 GLU C 1 1
19 51617 1 1 14 GLU CA C 12.852 3.842 5.620 1.00 . A A . 14 GLU CA 1 1
19 51618 1 1 14 GLU CB C 12.464 2.369 5.475 1.00 . A A . 14 GLU CB 1 1
19 51619 1 1 14 GLU CD C 12.048 0.233 6.730 1.00 . A A . 14 GLU CD 1 1
19 51620 1 1 14 GLU CG C 12.368 1.727 6.862 1.00 . A A . 14 GLU CG 1 1
19 51621 1 1 14 GLU H H 10.859 3.998 6.433 1.00 . A A . 14 GLU H 1 1
19 51622 1 1 14 GLU HA H 13.754 3.933 6.203 1.00 . A A . 14 GLU HA 1 1
19 51623 1 1 14 GLU HB2 H 11.509 2.295 4.976 1.00 . A A . 14 GLU HB2 1 1
19 51624 1 1 14 GLU HB3 H 13.215 1.854 4.893 1.00 . A A . 14 GLU HB3 1 1
19 51625 1 1 14 GLU HG2 H 13.309 1.848 7.378 1.00 . A A . 14 GLU HG2 1 1
19 51626 1 1 14 GLU HG3 H 11.585 2.211 7.426 1.00 . A A . 14 GLU HG3 1 1
19 51627 1 1 14 GLU N N 11.703 4.483 6.326 1.00 . A A . 14 GLU N 1 1
19 51628 1 1 14 GLU O O 14.137 4.803 3.829 1.00 . A A . 14 GLU O 1 1
19 51629 1 1 14 GLU OE1 O 11.708 -0.193 5.636 1.00 . A A . 14 GLU OE1 1 1
19 51630 1 1 14 GLU OE2 O 12.149 -0.462 7.727 1.00 . A A . 14 GLU OE2 1 1
19 51631 1 1 15 ALA C C 12.687 6.749 2.375 1.00 . A A . 15 ALA C 1 1
19 51632 1 1 15 ALA CA C 12.050 5.373 2.205 1.00 . A A . 15 ALA CA 1 1
19 51633 1 1 15 ALA CB C 10.609 5.501 1.706 1.00 . A A . 15 ALA CB 1 1
19 51634 1 1 15 ALA H H 11.067 4.477 3.909 1.00 . A A . 15 ALA H 1 1
19 51635 1 1 15 ALA HA H 12.629 4.764 1.529 1.00 . A A . 15 ALA HA 1 1
19 51636 1 1 15 ALA HB1 H 10.411 4.730 0.975 1.00 . A A . 15 ALA HB1 1 1
19 51637 1 1 15 ALA HB2 H 10.470 6.471 1.251 1.00 . A A . 15 ALA HB2 1 1
19 51638 1 1 15 ALA HB3 H 9.928 5.392 2.537 1.00 . A A . 15 ALA HB3 1 1
19 51639 1 1 15 ALA N N 11.947 4.721 3.545 1.00 . A A . 15 ALA N 1 1
19 51640 1 1 15 ALA O O 13.509 7.172 1.584 1.00 . A A . 15 ALA O 1 1
19 51641 1 1 16 PHE C C 14.407 8.571 4.025 1.00 . A A . 16 PHE C 1 1
19 51642 1 1 16 PHE CA C 12.930 8.765 3.694 1.00 . A A . 16 PHE CA 1 1
19 51643 1 1 16 PHE CB C 12.171 9.325 4.896 1.00 . A A . 16 PHE CB 1 1
19 51644 1 1 16 PHE CD1 C 12.058 11.785 4.382 1.00 . A A . 16 PHE CD1 1 1
19 51645 1 1 16 PHE CD2 C 13.592 11.018 6.096 1.00 . A A . 16 PHE CD2 1 1
19 51646 1 1 16 PHE CE1 C 12.478 13.102 4.595 1.00 . A A . 16 PHE CE1 1 1
19 51647 1 1 16 PHE CE2 C 14.014 12.334 6.308 1.00 . A A . 16 PHE CE2 1 1
19 51648 1 1 16 PHE CG C 12.615 10.744 5.134 1.00 . A A . 16 PHE CG 1 1
19 51649 1 1 16 PHE CZ C 13.456 13.377 5.556 1.00 . A A . 16 PHE CZ 1 1
19 51650 1 1 16 PHE H H 11.689 7.053 4.058 1.00 . A A . 16 PHE H 1 1
19 51651 1 1 16 PHE HA H 12.809 9.414 2.842 1.00 . A A . 16 PHE HA 1 1
19 51652 1 1 16 PHE HB2 H 11.110 9.304 4.695 1.00 . A A . 16 PHE HB2 1 1
19 51653 1 1 16 PHE HB3 H 12.387 8.728 5.770 1.00 . A A . 16 PHE HB3 1 1
19 51654 1 1 16 PHE HD1 H 11.303 11.572 3.640 1.00 . A A . 16 PHE HD1 1 1
19 51655 1 1 16 PHE HD2 H 14.021 10.214 6.675 1.00 . A A . 16 PHE HD2 1 1
19 51656 1 1 16 PHE HE1 H 12.049 13.907 4.016 1.00 . A A . 16 PHE HE1 1 1
19 51657 1 1 16 PHE HE2 H 14.767 12.545 7.049 1.00 . A A . 16 PHE HE2 1 1
19 51658 1 1 16 PHE HZ H 13.783 14.392 5.719 1.00 . A A . 16 PHE HZ 1 1
19 51659 1 1 16 PHE N N 12.332 7.432 3.428 1.00 . A A . 16 PHE N 1 1
19 51660 1 1 16 PHE O O 15.267 9.259 3.511 1.00 . A A . 16 PHE O 1 1
19 51661 1 1 17 SER C C 16.966 7.187 3.999 1.00 . A A . 17 SER C 1 1
19 51662 1 1 17 SER CA C 16.125 7.358 5.265 1.00 . A A . 17 SER CA 1 1
19 51663 1 1 17 SER CB C 16.092 6.059 6.069 1.00 . A A . 17 SER CB 1 1
19 51664 1 1 17 SER H H 13.983 7.096 5.292 1.00 . A A . 17 SER H 1 1
19 51665 1 1 17 SER HA H 16.513 8.162 5.872 1.00 . A A . 17 SER HA 1 1
19 51666 1 1 17 SER HB2 H 15.376 6.147 6.869 1.00 . A A . 17 SER HB2 1 1
19 51667 1 1 17 SER HB3 H 15.804 5.242 5.420 1.00 . A A . 17 SER HB3 1 1
19 51668 1 1 17 SER HG H 17.691 4.969 6.283 1.00 . A A . 17 SER HG 1 1
19 51669 1 1 17 SER N N 14.703 7.624 4.886 1.00 . A A . 17 SER N 1 1
19 51670 1 1 17 SER O O 18.097 7.627 3.930 1.00 . A A . 17 SER O 1 1
19 51671 1 1 17 SER OG O 17.380 5.814 6.619 1.00 . A A . 17 SER OG 1 1
19 51672 1 1 18 LEU C C 17.605 7.795 1.208 1.00 . A A . 18 LEU C 1 1
19 51673 1 1 18 LEU CA C 17.159 6.414 1.703 1.00 . A A . 18 LEU CA 1 1
19 51674 1 1 18 LEU CB C 16.167 5.783 0.724 1.00 . A A . 18 LEU CB 1 1
19 51675 1 1 18 LEU CD1 C 17.803 4.262 -0.393 1.00 . A A . 18 LEU CD1 1 1
19 51676 1 1 18 LEU CD2 C 15.841 5.138 -1.666 1.00 . A A . 18 LEU CD2 1 1
19 51677 1 1 18 LEU CG C 16.879 5.465 -0.592 1.00 . A A . 18 LEU CG 1 1
19 51678 1 1 18 LEU H H 15.479 6.248 3.057 1.00 . A A . 18 LEU H 1 1
19 51679 1 1 18 LEU HA H 18.011 5.765 1.843 1.00 . A A . 18 LEU HA 1 1
19 51680 1 1 18 LEU HB2 H 15.771 4.873 1.149 1.00 . A A . 18 LEU HB2 1 1
19 51681 1 1 18 LEU HB3 H 15.360 6.473 0.536 1.00 . A A . 18 LEU HB3 1 1
19 51682 1 1 18 LEU HD11 H 17.249 3.452 0.059 1.00 . A A . 18 LEU HD11 1 1
19 51683 1 1 18 LEU HD12 H 18.624 4.541 0.251 1.00 . A A . 18 LEU HD12 1 1
19 51684 1 1 18 LEU HD13 H 18.190 3.943 -1.350 1.00 . A A . 18 LEU HD13 1 1
19 51685 1 1 18 LEU HD21 H 15.320 4.230 -1.399 1.00 . A A . 18 LEU HD21 1 1
19 51686 1 1 18 LEU HD22 H 16.335 5.002 -2.617 1.00 . A A . 18 LEU HD22 1 1
19 51687 1 1 18 LEU HD23 H 15.132 5.949 -1.742 1.00 . A A . 18 LEU HD23 1 1
19 51688 1 1 18 LEU HG H 17.464 6.320 -0.900 1.00 . A A . 18 LEU HG 1 1
19 51689 1 1 18 LEU N N 16.405 6.578 2.984 1.00 . A A . 18 LEU N 1 1
19 51690 1 1 18 LEU O O 18.655 7.953 0.617 1.00 . A A . 18 LEU O 1 1
19 51691 1 1 19 PHE C C 17.543 11.004 2.293 1.00 . A A . 19 PHE C 1 1
19 51692 1 1 19 PHE CA C 17.155 10.187 1.057 1.00 . A A . 19 PHE CA 1 1
19 51693 1 1 19 PHE CB C 15.879 10.762 0.424 1.00 . A A . 19 PHE CB 1 1
19 51694 1 1 19 PHE CD1 C 16.300 9.053 -1.424 1.00 . A A . 19 PHE CD1 1 1
19 51695 1 1 19 PHE CD2 C 14.103 10.061 -1.221 1.00 . A A . 19 PHE CD2 1 1
19 51696 1 1 19 PHE CE1 C 15.857 8.313 -2.527 1.00 . A A . 19 PHE CE1 1 1
19 51697 1 1 19 PHE CE2 C 13.661 9.319 -2.323 1.00 . A A . 19 PHE CE2 1 1
19 51698 1 1 19 PHE CG C 15.422 9.932 -0.766 1.00 . A A . 19 PHE CG 1 1
19 51699 1 1 19 PHE CZ C 14.539 8.446 -2.976 1.00 . A A . 19 PHE CZ 1 1
19 51700 1 1 19 PHE H H 15.974 8.635 1.965 1.00 . A A . 19 PHE H 1 1
19 51701 1 1 19 PHE HA H 17.959 10.179 0.338 1.00 . A A . 19 PHE HA 1 1
19 51702 1 1 19 PHE HB2 H 15.094 10.778 1.165 1.00 . A A . 19 PHE HB2 1 1
19 51703 1 1 19 PHE HB3 H 16.075 11.773 0.096 1.00 . A A . 19 PHE HB3 1 1
19 51704 1 1 19 PHE HD1 H 17.318 8.948 -1.079 1.00 . A A . 19 PHE HD1 1 1
19 51705 1 1 19 PHE HD2 H 13.424 10.734 -0.719 1.00 . A A . 19 PHE HD2 1 1
19 51706 1 1 19 PHE HE1 H 16.534 7.642 -3.032 1.00 . A A . 19 PHE HE1 1 1
19 51707 1 1 19 PHE HE2 H 12.645 9.423 -2.671 1.00 . A A . 19 PHE HE2 1 1
19 51708 1 1 19 PHE HZ H 14.199 7.874 -3.827 1.00 . A A . 19 PHE HZ 1 1
19 51709 1 1 19 PHE N N 16.806 8.798 1.474 1.00 . A A . 19 PHE N 1 1
19 51710 1 1 19 PHE O O 17.382 10.559 3.412 1.00 . A A . 19 PHE O 1 1
19 51711 1 1 20 ASP C C 19.447 12.309 4.167 1.00 . A A . 20 ASP C 1 1
19 51712 1 1 20 ASP CA C 18.453 13.051 3.268 1.00 . A A . 20 ASP CA 1 1
19 51713 1 1 20 ASP CB C 17.155 13.354 4.028 1.00 . A A . 20 ASP CB 1 1
19 51714 1 1 20 ASP CG C 16.230 14.207 3.157 1.00 . A A . 20 ASP CG 1 1
19 51715 1 1 20 ASP H H 18.172 12.534 1.188 1.00 . A A . 20 ASP H 1 1
19 51716 1 1 20 ASP HA H 18.890 13.972 2.917 1.00 . A A . 20 ASP HA 1 1
19 51717 1 1 20 ASP HB2 H 16.659 12.429 4.280 1.00 . A A . 20 ASP HB2 1 1
19 51718 1 1 20 ASP HB3 H 17.388 13.893 4.934 1.00 . A A . 20 ASP HB3 1 1
19 51719 1 1 20 ASP N N 18.054 12.198 2.101 1.00 . A A . 20 ASP N 1 1
19 51720 1 1 20 ASP O O 19.237 12.167 5.357 1.00 . A A . 20 ASP O 1 1
19 51721 1 1 20 ASP OD1 O 16.733 14.892 2.279 1.00 . A A . 20 ASP OD1 1 1
19 51722 1 1 20 ASP OD2 O 15.032 14.161 3.381 1.00 . A A . 20 ASP OD2 1 1
19 51723 1 1 21 LYS C C 22.013 11.941 5.613 1.00 . A A . 21 LYS C 1 1
19 51724 1 1 21 LYS CA C 21.547 11.097 4.416 1.00 . A A . 21 LYS CA 1 1
19 51725 1 1 21 LYS CB C 22.718 10.827 3.468 1.00 . A A . 21 LYS CB 1 1
19 51726 1 1 21 LYS CD C 22.774 12.306 1.458 1.00 . A A . 21 LYS CD 1 1
19 51727 1 1 21 LYS CE C 23.866 12.980 0.624 1.00 . A A . 21 LYS CE 1 1
19 51728 1 1 21 LYS CG C 23.251 12.146 2.900 1.00 . A A . 21 LYS CG 1 1
19 51729 1 1 21 LYS H H 20.668 11.961 2.644 1.00 . A A . 21 LYS H 1 1
19 51730 1 1 21 LYS HA H 21.138 10.165 4.753 1.00 . A A . 21 LYS HA 1 1
19 51731 1 1 21 LYS HB2 H 23.506 10.325 4.010 1.00 . A A . 21 LYS HB2 1 1
19 51732 1 1 21 LYS HB3 H 22.384 10.196 2.658 1.00 . A A . 21 LYS HB3 1 1
19 51733 1 1 21 LYS HD2 H 22.550 11.332 1.047 1.00 . A A . 21 LYS HD2 1 1
19 51734 1 1 21 LYS HD3 H 21.883 12.915 1.444 1.00 . A A . 21 LYS HD3 1 1
19 51735 1 1 21 LYS HE2 H 24.844 12.682 0.977 1.00 . A A . 21 LYS HE2 1 1
19 51736 1 1 21 LYS HE3 H 23.749 12.732 -0.420 1.00 . A A . 21 LYS HE3 1 1
19 51737 1 1 21 LYS HG2 H 22.887 12.971 3.496 1.00 . A A . 21 LYS HG2 1 1
19 51738 1 1 21 LYS HG3 H 24.331 12.137 2.922 1.00 . A A . 21 LYS HG3 1 1
19 51739 1 1 21 LYS HZ1 H 24.359 14.971 0.273 1.00 . A A . 21 LYS HZ1 1 1
19 51740 1 1 21 LYS HZ2 H 23.772 14.670 1.835 1.00 . A A . 21 LYS HZ2 1 1
19 51741 1 1 21 LYS HZ3 H 22.700 14.701 0.517 1.00 . A A . 21 LYS HZ3 1 1
19 51742 1 1 21 LYS N N 20.528 11.835 3.604 1.00 . A A . 21 LYS N 1 1
19 51743 1 1 21 LYS NZ N 23.658 14.440 0.828 1.00 . A A . 21 LYS NZ 1 1
19 51744 1 1 21 LYS O O 22.550 11.421 6.572 1.00 . A A . 21 LYS O 1 1
19 51745 1 1 22 ASP C C 21.455 13.785 7.973 1.00 . A A . 22 ASP C 1 1
19 51746 1 1 22 ASP CA C 22.252 14.105 6.698 1.00 . A A . 22 ASP CA 1 1
19 51747 1 1 22 ASP CB C 22.007 15.546 6.223 1.00 . A A . 22 ASP CB 1 1
19 51748 1 1 22 ASP CG C 20.542 15.741 5.808 1.00 . A A . 22 ASP CG 1 1
19 51749 1 1 22 ASP H H 21.388 13.635 4.781 1.00 . A A . 22 ASP H 1 1
19 51750 1 1 22 ASP HA H 23.306 13.963 6.882 1.00 . A A . 22 ASP HA 1 1
19 51751 1 1 22 ASP HB2 H 22.244 16.229 7.025 1.00 . A A . 22 ASP HB2 1 1
19 51752 1 1 22 ASP HB3 H 22.646 15.755 5.378 1.00 . A A . 22 ASP HB3 1 1
19 51753 1 1 22 ASP N N 21.816 13.235 5.564 1.00 . A A . 22 ASP N 1 1
19 51754 1 1 22 ASP O O 21.896 14.071 9.070 1.00 . A A . 22 ASP O 1 1
19 51755 1 1 22 ASP OD1 O 19.722 14.914 6.165 1.00 . A A . 22 ASP OD1 1 1
19 51756 1 1 22 ASP OD2 O 20.269 16.718 5.131 1.00 . A A . 22 ASP OD2 1 1
19 51757 1 1 23 GLY C C 18.403 13.851 9.325 1.00 . A A . 23 GLY C 1 1
19 51758 1 1 23 GLY CA C 19.505 12.817 9.057 1.00 . A A . 23 GLY CA 1 1
19 51759 1 1 23 GLY H H 19.973 12.936 6.954 1.00 . A A . 23 GLY H 1 1
19 51760 1 1 23 GLY HA2 H 19.052 11.847 8.907 1.00 . A A . 23 GLY HA2 1 1
19 51761 1 1 23 GLY HA3 H 20.162 12.772 9.912 1.00 . A A . 23 GLY HA3 1 1
19 51762 1 1 23 GLY N N 20.303 13.174 7.845 1.00 . A A . 23 GLY N 1 1
19 51763 1 1 23 GLY O O 17.628 13.697 10.251 1.00 . A A . 23 GLY O 1 1
19 51764 1 1 24 ASP C C 15.903 15.411 8.222 1.00 . A A . 24 ASP C 1 1
19 51765 1 1 24 ASP CA C 17.239 15.909 8.784 1.00 . A A . 24 ASP CA 1 1
19 51766 1 1 24 ASP CB C 17.702 17.185 8.067 1.00 . A A . 24 ASP CB 1 1
19 51767 1 1 24 ASP CG C 17.796 16.955 6.552 1.00 . A A . 24 ASP CG 1 1
19 51768 1 1 24 ASP H H 18.936 15.010 7.793 1.00 . A A . 24 ASP H 1 1
19 51769 1 1 24 ASP HA H 17.147 16.099 9.843 1.00 . A A . 24 ASP HA 1 1
19 51770 1 1 24 ASP HB2 H 16.994 17.978 8.262 1.00 . A A . 24 ASP HB2 1 1
19 51771 1 1 24 ASP HB3 H 18.671 17.472 8.444 1.00 . A A . 24 ASP HB3 1 1
19 51772 1 1 24 ASP N N 18.311 14.894 8.538 1.00 . A A . 24 ASP N 1 1
19 51773 1 1 24 ASP O O 15.845 14.402 7.549 1.00 . A A . 24 ASP O 1 1
19 51774 1 1 24 ASP OD1 O 17.448 15.873 6.104 1.00 . A A . 24 ASP OD1 1 1
19 51775 1 1 24 ASP OD2 O 18.222 17.868 5.866 1.00 . A A . 24 ASP OD2 1 1
19 51776 1 1 25 GLY C C 13.099 16.537 6.777 1.00 . A A . 25 GLY C 1 1
19 51777 1 1 25 GLY CA C 13.503 15.674 7.977 1.00 . A A . 25 GLY CA 1 1
19 51778 1 1 25 GLY H H 14.905 16.920 9.039 1.00 . A A . 25 GLY H 1 1
19 51779 1 1 25 GLY HA2 H 13.557 14.639 7.677 1.00 . A A . 25 GLY HA2 1 1
19 51780 1 1 25 GLY HA3 H 12.763 15.783 8.755 1.00 . A A . 25 GLY HA3 1 1
19 51781 1 1 25 GLY N N 14.833 16.110 8.494 1.00 . A A . 25 GLY N 1 1
19 51782 1 1 25 GLY O O 11.929 16.740 6.518 1.00 . A A . 25 GLY O 1 1
19 51783 1 1 26 THR C C 14.462 17.460 3.613 1.00 . A A . 26 THR C 1 1
19 51784 1 1 26 THR CA C 13.717 17.919 4.877 1.00 . A A . 26 THR CA 1 1
19 51785 1 1 26 THR CB C 14.175 19.317 5.296 1.00 . A A . 26 THR CB 1 1
19 51786 1 1 26 THR CG2 C 13.717 20.341 4.262 1.00 . A A . 26 THR CG2 1 1
19 51787 1 1 26 THR H H 14.994 16.890 6.281 1.00 . A A . 26 THR H 1 1
19 51788 1 1 26 THR HA H 12.652 17.919 4.707 1.00 . A A . 26 THR HA 1 1
19 51789 1 1 26 THR HB H 15.250 19.337 5.365 1.00 . A A . 26 THR HB 1 1
19 51790 1 1 26 THR HG1 H 14.048 19.100 7.224 1.00 . A A . 26 THR HG1 1 1
19 51791 1 1 26 THR HG21 H 14.192 20.134 3.314 1.00 . A A . 26 THR HG21 1 1
19 51792 1 1 26 THR HG22 H 13.988 21.332 4.592 1.00 . A A . 26 THR HG22 1 1
19 51793 1 1 26 THR HG23 H 12.645 20.281 4.146 1.00 . A A . 26 THR HG23 1 1
19 51794 1 1 26 THR N N 14.057 17.057 6.050 1.00 . A A . 26 THR N 1 1
19 51795 1 1 26 THR O O 15.648 17.184 3.647 1.00 . A A . 26 THR O 1 1
19 51796 1 1 26 THR OG1 O 13.610 19.637 6.559 1.00 . A A . 26 THR OG1 1 1
19 51797 1 1 27 ILE C C 14.276 18.036 0.134 1.00 . A A . 27 ILE C 1 1
19 51798 1 1 27 ILE CA C 14.449 16.966 1.227 1.00 . A A . 27 ILE CA 1 1
19 51799 1 1 27 ILE CB C 13.769 15.650 0.821 1.00 . A A . 27 ILE CB 1 1
19 51800 1 1 27 ILE CD1 C 14.065 13.648 -0.651 1.00 . A A . 27 ILE CD1 1 1
19 51801 1 1 27 ILE CG1 C 14.409 15.128 -0.471 1.00 . A A . 27 ILE CG1 1 1
19 51802 1 1 27 ILE CG2 C 12.269 15.872 0.596 1.00 . A A . 27 ILE CG2 1 1
19 51803 1 1 27 ILE H H 12.821 17.627 2.501 1.00 . A A . 27 ILE H 1 1
19 51804 1 1 27 ILE HA H 15.497 16.792 1.408 1.00 . A A . 27 ILE HA 1 1
19 51805 1 1 27 ILE HB H 13.907 14.922 1.607 1.00 . A A . 27 ILE HB 1 1
19 51806 1 1 27 ILE HD11 H 14.699 13.223 -1.415 1.00 . A A . 27 ILE HD11 1 1
19 51807 1 1 27 ILE HD12 H 13.031 13.553 -0.947 1.00 . A A . 27 ILE HD12 1 1
19 51808 1 1 27 ILE HD13 H 14.223 13.126 0.281 1.00 . A A . 27 ILE HD13 1 1
19 51809 1 1 27 ILE HG12 H 14.031 15.692 -1.311 1.00 . A A . 27 ILE HG12 1 1
19 51810 1 1 27 ILE HG13 H 15.481 15.242 -0.413 1.00 . A A . 27 ILE HG13 1 1
19 51811 1 1 27 ILE HG21 H 12.025 15.688 -0.440 1.00 . A A . 27 ILE HG21 1 1
19 51812 1 1 27 ILE HG22 H 12.012 16.888 0.849 1.00 . A A . 27 ILE HG22 1 1
19 51813 1 1 27 ILE HG23 H 11.708 15.195 1.223 1.00 . A A . 27 ILE HG23 1 1
19 51814 1 1 27 ILE N N 13.774 17.391 2.496 1.00 . A A . 27 ILE N 1 1
19 51815 1 1 27 ILE O O 13.186 18.278 -0.354 1.00 . A A . 27 ILE O 1 1
19 51816 1 1 28 THR C C 15.536 19.168 -2.677 1.00 . A A . 28 THR C 1 1
19 51817 1 1 28 THR CA C 15.290 19.751 -1.281 1.00 . A A . 28 THR CA 1 1
19 51818 1 1 28 THR CB C 16.405 20.738 -0.916 1.00 . A A . 28 THR CB 1 1
19 51819 1 1 28 THR CG2 C 16.210 21.243 0.516 1.00 . A A . 28 THR CG2 1 1
19 51820 1 1 28 THR H H 16.212 18.475 0.194 1.00 . A A . 28 THR H 1 1
19 51821 1 1 28 THR HA H 14.335 20.251 -1.246 1.00 . A A . 28 THR HA 1 1
19 51822 1 1 28 THR HB H 16.377 21.577 -1.594 1.00 . A A . 28 THR HB 1 1
19 51823 1 1 28 THR HG1 H 18.350 20.756 -0.965 1.00 . A A . 28 THR HG1 1 1
19 51824 1 1 28 THR HG21 H 17.070 21.825 0.812 1.00 . A A . 28 THR HG21 1 1
19 51825 1 1 28 THR HG22 H 16.099 20.400 1.183 1.00 . A A . 28 THR HG22 1 1
19 51826 1 1 28 THR HG23 H 15.325 21.859 0.562 1.00 . A A . 28 THR HG23 1 1
19 51827 1 1 28 THR N N 15.355 18.682 -0.235 1.00 . A A . 28 THR N 1 1
19 51828 1 1 28 THR O O 15.836 17.999 -2.829 1.00 . A A . 28 THR O 1 1
19 51829 1 1 28 THR OG1 O 17.664 20.087 -1.026 1.00 . A A . 28 THR OG1 1 1
19 51830 1 1 29 THR C C 17.124 19.120 -5.288 1.00 . A A . 29 THR C 1 1
19 51831 1 1 29 THR CA C 15.652 19.487 -5.092 1.00 . A A . 29 THR CA 1 1
19 51832 1 1 29 THR CB C 15.257 20.625 -6.047 1.00 . A A . 29 THR CB 1 1
19 51833 1 1 29 THR CG2 C 15.863 21.951 -5.589 1.00 . A A . 29 THR CG2 1 1
19 51834 1 1 29 THR H H 15.188 20.922 -3.540 1.00 . A A . 29 THR H 1 1
19 51835 1 1 29 THR HA H 15.033 18.627 -5.282 1.00 . A A . 29 THR HA 1 1
19 51836 1 1 29 THR HB H 14.186 20.715 -6.073 1.00 . A A . 29 THR HB 1 1
19 51837 1 1 29 THR HG1 H 16.682 20.423 -7.359 1.00 . A A . 29 THR HG1 1 1
19 51838 1 1 29 THR HG21 H 16.832 21.771 -5.151 1.00 . A A . 29 THR HG21 1 1
19 51839 1 1 29 THR HG22 H 15.214 22.406 -4.855 1.00 . A A . 29 THR HG22 1 1
19 51840 1 1 29 THR HG23 H 15.965 22.610 -6.438 1.00 . A A . 29 THR HG23 1 1
19 51841 1 1 29 THR N N 15.418 19.984 -3.696 1.00 . A A . 29 THR N 1 1
19 51842 1 1 29 THR O O 17.444 18.243 -6.061 1.00 . A A . 29 THR O 1 1
19 51843 1 1 29 THR OG1 O 15.727 20.321 -7.354 1.00 . A A . 29 THR OG1 1 1
19 51844 1 1 30 LYS C C 19.706 18.008 -4.247 1.00 . A A . 30 LYS C 1 1
19 51845 1 1 30 LYS CA C 19.472 19.431 -4.757 1.00 . A A . 30 LYS CA 1 1
19 51846 1 1 30 LYS CB C 20.226 20.446 -3.896 1.00 . A A . 30 LYS CB 1 1
19 51847 1 1 30 LYS CD C 20.850 22.855 -3.665 1.00 . A A . 30 LYS CD 1 1
19 51848 1 1 30 LYS CE C 20.537 24.275 -4.146 1.00 . A A . 30 LYS CE 1 1
19 51849 1 1 30 LYS CG C 20.011 21.853 -4.458 1.00 . A A . 30 LYS CG 1 1
19 51850 1 1 30 LYS H H 17.748 20.477 -3.973 1.00 . A A . 30 LYS H 1 1
19 51851 1 1 30 LYS HA H 19.772 19.521 -5.790 1.00 . A A . 30 LYS HA 1 1
19 51852 1 1 30 LYS HB2 H 19.857 20.402 -2.882 1.00 . A A . 30 LYS HB2 1 1
19 51853 1 1 30 LYS HB3 H 21.280 20.214 -3.907 1.00 . A A . 30 LYS HB3 1 1
19 51854 1 1 30 LYS HD2 H 20.614 22.770 -2.614 1.00 . A A . 30 LYS HD2 1 1
19 51855 1 1 30 LYS HD3 H 21.898 22.648 -3.817 1.00 . A A . 30 LYS HD3 1 1
19 51856 1 1 30 LYS HE2 H 21.429 24.886 -4.114 1.00 . A A . 30 LYS HE2 1 1
19 51857 1 1 30 LYS HE3 H 20.130 24.253 -5.144 1.00 . A A . 30 LYS HE3 1 1
19 51858 1 1 30 LYS HG2 H 20.309 21.874 -5.497 1.00 . A A . 30 LYS HG2 1 1
19 51859 1 1 30 LYS HG3 H 18.967 22.116 -4.378 1.00 . A A . 30 LYS HG3 1 1
19 51860 1 1 30 LYS HZ1 H 19.130 25.685 -3.544 1.00 . A A . 30 LYS HZ1 1 1
19 51861 1 1 30 LYS HZ2 H 19.960 24.947 -2.263 1.00 . A A . 30 LYS HZ2 1 1
19 51862 1 1 30 LYS HZ3 H 18.751 24.092 -3.094 1.00 . A A . 30 LYS HZ3 1 1
19 51863 1 1 30 LYS N N 18.025 19.775 -4.597 1.00 . A A . 30 LYS N 1 1
19 51864 1 1 30 LYS NZ N 19.518 24.788 -3.189 1.00 . A A . 30 LYS NZ 1 1
19 51865 1 1 30 LYS O O 20.183 17.141 -4.964 1.00 . A A . 30 LYS O 1 1
19 51866 1 1 31 GLU C C 18.802 15.383 -3.318 1.00 . A A . 31 GLU C 1 1
19 51867 1 1 31 GLU CA C 19.534 16.392 -2.436 1.00 . A A . 31 GLU CA 1 1
19 51868 1 1 31 GLU CB C 18.879 16.454 -1.057 1.00 . A A . 31 GLU CB 1 1
19 51869 1 1 31 GLU CD C 18.944 17.523 1.203 1.00 . A A . 31 GLU CD 1 1
19 51870 1 1 31 GLU CG C 19.629 17.445 -0.164 1.00 . A A . 31 GLU CG 1 1
19 51871 1 1 31 GLU H H 18.975 18.479 -2.464 1.00 . A A . 31 GLU H 1 1
19 51872 1 1 31 GLU HA H 20.579 16.143 -2.348 1.00 . A A . 31 GLU HA 1 1
19 51873 1 1 31 GLU HB2 H 17.852 16.773 -1.163 1.00 . A A . 31 GLU HB2 1 1
19 51874 1 1 31 GLU HB3 H 18.905 15.475 -0.603 1.00 . A A . 31 GLU HB3 1 1
19 51875 1 1 31 GLU HG2 H 20.650 17.114 -0.038 1.00 . A A . 31 GLU HG2 1 1
19 51876 1 1 31 GLU HG3 H 19.621 18.422 -0.623 1.00 . A A . 31 GLU HG3 1 1
19 51877 1 1 31 GLU N N 19.355 17.759 -3.011 1.00 . A A . 31 GLU N 1 1
19 51878 1 1 31 GLU O O 19.303 14.311 -3.620 1.00 . A A . 31 GLU O 1 1
19 51879 1 1 31 GLU OE1 O 17.776 17.177 1.282 1.00 . A A . 31 GLU OE1 1 1
19 51880 1 1 31 GLU OE2 O 19.596 17.935 2.147 1.00 . A A . 31 GLU OE2 1 1
19 51881 1 1 32 LEU C C 17.644 14.641 -5.943 1.00 . A A . 32 LEU C 1 1
19 51882 1 1 32 LEU CA C 16.864 14.827 -4.650 1.00 . A A . 32 LEU CA 1 1
19 51883 1 1 32 LEU CB C 15.536 15.539 -4.923 1.00 . A A . 32 LEU CB 1 1
19 51884 1 1 32 LEU CD1 C 15.094 14.936 -7.328 1.00 . A A . 32 LEU CD1 1 1
19 51885 1 1 32 LEU CD2 C 14.754 13.217 -5.555 1.00 . A A . 32 LEU CD2 1 1
19 51886 1 1 32 LEU CG C 14.657 14.713 -5.880 1.00 . A A . 32 LEU CG 1 1
19 51887 1 1 32 LEU H H 17.258 16.616 -3.523 1.00 . A A . 32 LEU H 1 1
19 51888 1 1 32 LEU HA H 16.692 13.879 -4.166 1.00 . A A . 32 LEU HA 1 1
19 51889 1 1 32 LEU HB2 H 15.011 15.679 -3.989 1.00 . A A . 32 LEU HB2 1 1
19 51890 1 1 32 LEU HB3 H 15.734 16.504 -5.367 1.00 . A A . 32 LEU HB3 1 1
19 51891 1 1 32 LEU HD11 H 14.246 14.803 -7.979 1.00 . A A . 32 LEU HD11 1 1
19 51892 1 1 32 LEU HD12 H 15.861 14.220 -7.587 1.00 . A A . 32 LEU HD12 1 1
19 51893 1 1 32 LEU HD13 H 15.482 15.937 -7.438 1.00 . A A . 32 LEU HD13 1 1
19 51894 1 1 32 LEU HD21 H 14.157 12.664 -6.254 1.00 . A A . 32 LEU HD21 1 1
19 51895 1 1 32 LEU HD22 H 14.400 13.035 -4.552 1.00 . A A . 32 LEU HD22 1 1
19 51896 1 1 32 LEU HD23 H 15.781 12.894 -5.635 1.00 . A A . 32 LEU HD23 1 1
19 51897 1 1 32 LEU HG H 13.636 15.039 -5.775 1.00 . A A . 32 LEU HG 1 1
19 51898 1 1 32 LEU N N 17.626 15.739 -3.760 1.00 . A A . 32 LEU N 1 1
19 51899 1 1 32 LEU O O 17.807 13.540 -6.433 1.00 . A A . 32 LEU O 1 1
19 51900 1 1 33 GLY C C 19.953 14.570 -7.598 1.00 . A A . 33 GLY C 1 1
19 51901 1 1 33 GLY CA C 18.907 15.658 -7.762 1.00 . A A . 33 GLY CA 1 1
19 51902 1 1 33 GLY H H 17.949 16.590 -6.071 1.00 . A A . 33 GLY H 1 1
19 51903 1 1 33 GLY HA2 H 18.255 15.417 -8.589 1.00 . A A . 33 GLY HA2 1 1
19 51904 1 1 33 GLY HA3 H 19.398 16.602 -7.945 1.00 . A A . 33 GLY HA3 1 1
19 51905 1 1 33 GLY N N 18.124 15.729 -6.496 1.00 . A A . 33 GLY N 1 1
19 51906 1 1 33 GLY O O 20.122 13.731 -8.450 1.00 . A A . 33 GLY O 1 1
19 51907 1 1 34 THR C C 20.892 12.114 -6.184 1.00 . A A . 34 THR C 1 1
19 51908 1 1 34 THR CA C 21.605 13.474 -6.220 1.00 . A A . 34 THR CA 1 1
19 51909 1 1 34 THR CB C 22.214 13.800 -4.856 1.00 . A A . 34 THR CB 1 1
19 51910 1 1 34 THR CG2 C 23.338 12.810 -4.548 1.00 . A A . 34 THR CG2 1 1
19 51911 1 1 34 THR H H 20.412 15.221 -5.779 1.00 . A A . 34 THR H 1 1
19 51912 1 1 34 THR HA H 22.370 13.481 -6.981 1.00 . A A . 34 THR HA 1 1
19 51913 1 1 34 THR HB H 21.453 13.722 -4.094 1.00 . A A . 34 THR HB 1 1
19 51914 1 1 34 THR HG1 H 22.022 15.723 -4.643 1.00 . A A . 34 THR HG1 1 1
19 51915 1 1 34 THR HG21 H 24.112 13.308 -3.983 1.00 . A A . 34 THR HG21 1 1
19 51916 1 1 34 THR HG22 H 23.753 12.437 -5.473 1.00 . A A . 34 THR HG22 1 1
19 51917 1 1 34 THR HG23 H 22.945 11.985 -3.971 1.00 . A A . 34 THR HG23 1 1
19 51918 1 1 34 THR N N 20.607 14.549 -6.472 1.00 . A A . 34 THR N 1 1
19 51919 1 1 34 THR O O 21.376 11.128 -6.729 1.00 . A A . 34 THR O 1 1
19 51920 1 1 34 THR OG1 O 22.733 15.122 -4.874 1.00 . A A . 34 THR OG1 1 1
19 51921 1 1 35 VAL C C 18.605 10.274 -6.876 1.00 . A A . 35 VAL C 1 1
19 51922 1 1 35 VAL CA C 18.998 10.746 -5.488 1.00 . A A . 35 VAL CA 1 1
19 51923 1 1 35 VAL CB C 17.723 11.047 -4.667 1.00 . A A . 35 VAL CB 1 1
19 51924 1 1 35 VAL CG1 C 16.520 10.212 -5.161 1.00 . A A . 35 VAL CG1 1 1
19 51925 1 1 35 VAL CG2 C 17.979 10.706 -3.212 1.00 . A A . 35 VAL CG2 1 1
19 51926 1 1 35 VAL H H 19.338 12.841 -5.131 1.00 . A A . 35 VAL H 1 1
19 51927 1 1 35 VAL HA H 19.590 10.000 -4.986 1.00 . A A . 35 VAL HA 1 1
19 51928 1 1 35 VAL HB H 17.486 12.098 -4.751 1.00 . A A . 35 VAL HB 1 1
19 51929 1 1 35 VAL HG11 H 16.855 9.227 -5.452 1.00 . A A . 35 VAL HG11 1 1
19 51930 1 1 35 VAL HG12 H 16.072 10.698 -6.013 1.00 . A A . 35 VAL HG12 1 1
19 51931 1 1 35 VAL HG13 H 15.787 10.127 -4.375 1.00 . A A . 35 VAL HG13 1 1
19 51932 1 1 35 VAL HG21 H 17.161 11.075 -2.612 1.00 . A A . 35 VAL HG21 1 1
19 51933 1 1 35 VAL HG22 H 18.900 11.163 -2.893 1.00 . A A . 35 VAL HG22 1 1
19 51934 1 1 35 VAL HG23 H 18.048 9.633 -3.107 1.00 . A A . 35 VAL HG23 1 1
19 51935 1 1 35 VAL N N 19.734 12.047 -5.558 1.00 . A A . 35 VAL N 1 1
19 51936 1 1 35 VAL O O 19.029 9.230 -7.325 1.00 . A A . 35 VAL O 1 1
19 51937 1 1 36 MET C C 18.500 10.484 -9.834 1.00 . A A . 36 MET C 1 1
19 51938 1 1 36 MET CA C 17.307 10.592 -8.877 1.00 . A A . 36 MET CA 1 1
19 51939 1 1 36 MET CB C 16.297 11.639 -9.334 1.00 . A A . 36 MET CB 1 1
19 51940 1 1 36 MET CE C 13.733 9.922 -6.807 1.00 . A A . 36 MET CE 1 1
19 51941 1 1 36 MET CG C 15.093 11.632 -8.401 1.00 . A A . 36 MET CG 1 1
19 51942 1 1 36 MET H H 17.420 11.847 -7.139 1.00 . A A . 36 MET H 1 1
19 51943 1 1 36 MET HA H 16.813 9.641 -8.774 1.00 . A A . 36 MET HA 1 1
19 51944 1 1 36 MET HB2 H 16.753 12.609 -9.315 1.00 . A A . 36 MET HB2 1 1
19 51945 1 1 36 MET HB3 H 15.967 11.403 -10.331 1.00 . A A . 36 MET HB3 1 1
19 51946 1 1 36 MET HE1 H 14.099 8.994 -6.394 1.00 . A A . 36 MET HE1 1 1
19 51947 1 1 36 MET HE2 H 12.655 9.954 -6.742 1.00 . A A . 36 MET HE2 1 1
19 51948 1 1 36 MET HE3 H 14.148 10.747 -6.253 1.00 . A A . 36 MET HE3 1 1
19 51949 1 1 36 MET HG2 H 15.430 11.770 -7.390 1.00 . A A . 36 MET HG2 1 1
19 51950 1 1 36 MET HG3 H 14.421 12.433 -8.671 1.00 . A A . 36 MET HG3 1 1
19 51951 1 1 36 MET N N 17.766 11.022 -7.539 1.00 . A A . 36 MET N 1 1
19 51952 1 1 36 MET O O 18.533 9.647 -10.706 1.00 . A A . 36 MET O 1 1
19 51953 1 1 36 MET SD S 14.230 10.048 -8.537 1.00 . A A . 36 MET SD 1 1
19 51954 1 1 37 ARG C C 21.277 9.801 -10.405 1.00 . A A . 37 ARG C 1 1
19 51955 1 1 37 ARG CA C 20.704 11.213 -10.539 1.00 . A A . 37 ARG CA 1 1
19 51956 1 1 37 ARG CB C 21.694 12.262 -10.036 1.00 . A A . 37 ARG CB 1 1
19 51957 1 1 37 ARG CD C 23.916 13.321 -10.401 1.00 . A A . 37 ARG CD 1 1
19 51958 1 1 37 ARG CG C 22.958 12.234 -10.892 1.00 . A A . 37 ARG CG 1 1
19 51959 1 1 37 ARG CZ C 26.250 13.244 -11.043 1.00 . A A . 37 ARG CZ 1 1
19 51960 1 1 37 ARG H H 19.447 11.959 -8.917 1.00 . A A . 37 ARG H 1 1
19 51961 1 1 37 ARG HA H 20.432 11.414 -11.564 1.00 . A A . 37 ARG HA 1 1
19 51962 1 1 37 ARG HB2 H 21.244 13.239 -10.111 1.00 . A A . 37 ARG HB2 1 1
19 51963 1 1 37 ARG HB3 H 21.950 12.056 -9.008 1.00 . A A . 37 ARG HB3 1 1
19 51964 1 1 37 ARG HD2 H 23.404 14.274 -10.352 1.00 . A A . 37 ARG HD2 1 1
19 51965 1 1 37 ARG HD3 H 24.320 13.058 -9.436 1.00 . A A . 37 ARG HD3 1 1
19 51966 1 1 37 ARG HE H 24.787 13.471 -12.366 1.00 . A A . 37 ARG HE 1 1
19 51967 1 1 37 ARG HG2 H 23.432 11.266 -10.805 1.00 . A A . 37 ARG HG2 1 1
19 51968 1 1 37 ARG HG3 H 22.702 12.421 -11.923 1.00 . A A . 37 ARG HG3 1 1
19 51969 1 1 37 ARG HH11 H 26.196 14.838 -9.835 1.00 . A A . 37 ARG HH11 1 1
19 51970 1 1 37 ARG HH12 H 27.713 14.006 -9.911 1.00 . A A . 37 ARG HH12 1 1
19 51971 1 1 37 ARG HH21 H 26.595 11.622 -12.166 1.00 . A A . 37 ARG HH21 1 1
19 51972 1 1 37 ARG HH22 H 27.939 12.185 -11.230 1.00 . A A . 37 ARG HH22 1 1
19 51973 1 1 37 ARG N N 19.500 11.312 -9.652 1.00 . A A . 37 ARG N 1 1
19 51974 1 1 37 ARG NE N 25.005 13.360 -11.417 1.00 . A A . 37 ARG NE 1 1
19 51975 1 1 37 ARG NH1 N 26.760 14.096 -10.197 1.00 . A A . 37 ARG NH1 1 1
19 51976 1 1 37 ARG NH2 N 26.985 12.274 -11.517 1.00 . A A . 37 ARG NH2 1 1
19 51977 1 1 37 ARG O O 21.645 9.170 -11.378 1.00 . A A . 37 ARG O 1 1
19 51978 1 1 38 SER C C 21.017 6.883 -9.778 1.00 . A A . 38 SER C 1 1
19 51979 1 1 38 SER CA C 21.850 7.909 -8.983 1.00 . A A . 38 SER CA 1 1
19 51980 1 1 38 SER CB C 21.711 7.660 -7.482 1.00 . A A . 38 SER CB 1 1
19 51981 1 1 38 SER H H 21.020 9.833 -8.428 1.00 . A A . 38 SER H 1 1
19 51982 1 1 38 SER HA H 22.888 7.851 -9.270 1.00 . A A . 38 SER HA 1 1
19 51983 1 1 38 SER HB2 H 22.216 8.440 -6.937 1.00 . A A . 38 SER HB2 1 1
19 51984 1 1 38 SER HB3 H 20.662 7.657 -7.214 1.00 . A A . 38 SER HB3 1 1
19 51985 1 1 38 SER HG H 23.254 6.510 -7.191 1.00 . A A . 38 SER HG 1 1
19 51986 1 1 38 SER N N 21.328 9.296 -9.198 1.00 . A A . 38 SER N 1 1
19 51987 1 1 38 SER O O 21.470 5.787 -10.046 1.00 . A A . 38 SER O 1 1
19 51988 1 1 38 SER OG O 22.300 6.407 -7.157 1.00 . A A . 38 SER OG 1 1
19 51989 1 1 39 LEU C C 19.546 6.145 -12.370 1.00 . A A . 39 LEU C 1 1
19 51990 1 1 39 LEU CA C 18.970 6.271 -10.956 1.00 . A A . 39 LEU CA 1 1
19 51991 1 1 39 LEU CB C 17.554 6.869 -11.025 1.00 . A A . 39 LEU CB 1 1
19 51992 1 1 39 LEU CD1 C 17.553 7.291 -8.544 1.00 . A A . 39 LEU CD1 1 1
19 51993 1 1 39 LEU CD2 C 15.417 7.333 -9.816 1.00 . A A . 39 LEU CD2 1 1
19 51994 1 1 39 LEU CG C 16.789 6.662 -9.705 1.00 . A A . 39 LEU CG 1 1
19 51995 1 1 39 LEU H H 19.486 8.131 -9.959 1.00 . A A . 39 LEU H 1 1
19 51996 1 1 39 LEU HA H 18.944 5.307 -10.472 1.00 . A A . 39 LEU HA 1 1
19 51997 1 1 39 LEU HB2 H 17.618 7.920 -11.237 1.00 . A A . 39 LEU HB2 1 1
19 51998 1 1 39 LEU HB3 H 17.009 6.386 -11.822 1.00 . A A . 39 LEU HB3 1 1
19 51999 1 1 39 LEU HD11 H 18.011 8.205 -8.877 1.00 . A A . 39 LEU HD11 1 1
19 52000 1 1 39 LEU HD12 H 18.316 6.609 -8.200 1.00 . A A . 39 LEU HD12 1 1
19 52001 1 1 39 LEU HD13 H 16.868 7.506 -7.736 1.00 . A A . 39 LEU HD13 1 1
19 52002 1 1 39 LEU HD21 H 14.780 6.748 -10.462 1.00 . A A . 39 LEU HD21 1 1
19 52003 1 1 39 LEU HD22 H 15.534 8.325 -10.229 1.00 . A A . 39 LEU HD22 1 1
19 52004 1 1 39 LEU HD23 H 14.970 7.403 -8.835 1.00 . A A . 39 LEU HD23 1 1
19 52005 1 1 39 LEU HG H 16.659 5.608 -9.520 1.00 . A A . 39 LEU HG 1 1
19 52006 1 1 39 LEU N N 19.810 7.233 -10.166 1.00 . A A . 39 LEU N 1 1
19 52007 1 1 39 LEU O O 19.659 5.065 -12.916 1.00 . A A . 39 LEU O 1 1
19 52008 1 1 40 GLY C C 19.650 8.195 -15.223 1.00 . A A . 40 GLY C 1 1
19 52009 1 1 40 GLY CA C 20.461 7.239 -14.343 1.00 . A A . 40 GLY CA 1 1
19 52010 1 1 40 GLY H H 19.778 8.109 -12.494 1.00 . A A . 40 GLY H 1 1
19 52011 1 1 40 GLY HA2 H 21.494 7.557 -14.317 1.00 . A A . 40 GLY HA2 1 1
19 52012 1 1 40 GLY HA3 H 20.397 6.242 -14.747 1.00 . A A . 40 GLY HA3 1 1
19 52013 1 1 40 GLY N N 19.900 7.257 -12.961 1.00 . A A . 40 GLY N 1 1
19 52014 1 1 40 GLY O O 19.218 7.844 -16.304 1.00 . A A . 40 GLY O 1 1
19 52015 1 1 41 GLN C C 19.519 11.582 -15.944 1.00 . A A . 41 GLN C 1 1
19 52016 1 1 41 GLN CA C 18.644 10.387 -15.552 1.00 . A A . 41 GLN CA 1 1
19 52017 1 1 41 GLN CB C 17.517 10.833 -14.619 1.00 . A A . 41 GLN CB 1 1
19 52018 1 1 41 GLN CD C 15.456 10.091 -13.415 1.00 . A A . 41 GLN CD 1 1
19 52019 1 1 41 GLN CG C 16.646 9.628 -14.257 1.00 . A A . 41 GLN CG 1 1
19 52020 1 1 41 GLN H H 19.790 9.652 -13.880 1.00 . A A . 41 GLN H 1 1
19 52021 1 1 41 GLN HA H 18.231 9.919 -16.430 1.00 . A A . 41 GLN HA 1 1
19 52022 1 1 41 GLN HB2 H 17.940 11.256 -13.720 1.00 . A A . 41 GLN HB2 1 1
19 52023 1 1 41 GLN HB3 H 16.911 11.575 -15.116 1.00 . A A . 41 GLN HB3 1 1
19 52024 1 1 41 GLN HE21 H 16.258 9.493 -11.699 1.00 . A A . 41 GLN HE21 1 1
19 52025 1 1 41 GLN HE22 H 14.725 10.211 -11.572 1.00 . A A . 41 GLN HE22 1 1
19 52026 1 1 41 GLN HG2 H 16.287 9.159 -15.163 1.00 . A A . 41 GLN HG2 1 1
19 52027 1 1 41 GLN HG3 H 17.231 8.919 -13.692 1.00 . A A . 41 GLN HG3 1 1
19 52028 1 1 41 GLN N N 19.435 9.399 -14.759 1.00 . A A . 41 GLN N 1 1
19 52029 1 1 41 GLN NE2 N 15.482 9.917 -12.121 1.00 . A A . 41 GLN NE2 1 1
19 52030 1 1 41 GLN O O 20.663 11.685 -15.544 1.00 . A A . 41 GLN O 1 1
19 52031 1 1 41 GLN OE1 O 14.494 10.616 -13.938 1.00 . A A . 41 GLN OE1 1 1
19 52032 1 1 42 ASN C C 18.864 14.936 -17.121 1.00 . A A . 42 ASN C 1 1
19 52033 1 1 42 ASN CA C 19.768 13.692 -17.131 1.00 . A A . 42 ASN CA 1 1
19 52034 1 1 42 ASN CB C 20.247 13.380 -18.551 1.00 . A A . 42 ASN CB 1 1
19 52035 1 1 42 ASN CG C 21.706 13.812 -18.707 1.00 . A A . 42 ASN CG 1 1
19 52036 1 1 42 ASN H H 18.051 12.395 -17.007 1.00 . A A . 42 ASN H 1 1
19 52037 1 1 42 ASN HA H 20.613 13.834 -16.476 1.00 . A A . 42 ASN HA 1 1
19 52038 1 1 42 ASN HB2 H 20.164 12.318 -18.733 1.00 . A A . 42 ASN HB2 1 1
19 52039 1 1 42 ASN HB3 H 19.637 13.915 -19.263 1.00 . A A . 42 ASN HB3 1 1
19 52040 1 1 42 ASN HD21 H 21.363 14.878 -20.346 1.00 . A A . 42 ASN HD21 1 1
19 52041 1 1 42 ASN HD22 H 22.975 14.864 -19.814 1.00 . A A . 42 ASN HD22 1 1
19 52042 1 1 42 ASN N N 18.982 12.492 -16.716 1.00 . A A . 42 ASN N 1 1
19 52043 1 1 42 ASN ND2 N 22.043 14.582 -19.705 1.00 . A A . 42 ASN ND2 1 1
19 52044 1 1 42 ASN O O 18.740 15.616 -18.121 1.00 . A A . 42 ASN O 1 1
19 52045 1 1 42 ASN OD1 O 22.549 13.445 -17.912 1.00 . A A . 42 ASN OD1 1 1
19 52046 1 1 43 PRO C C 18.137 17.672 -15.788 1.00 . A A . 43 PRO C 1 1
19 52047 1 1 43 PRO CA C 17.345 16.362 -15.860 1.00 . A A . 43 PRO CA 1 1
19 52048 1 1 43 PRO CB C 16.611 16.107 -14.546 1.00 . A A . 43 PRO CB 1 1
19 52049 1 1 43 PRO CD C 18.341 14.429 -14.732 1.00 . A A . 43 PRO CD 1 1
19 52050 1 1 43 PRO CG C 17.526 15.230 -13.751 1.00 . A A . 43 PRO CG 1 1
19 52051 1 1 43 PRO HA H 16.640 16.387 -16.674 1.00 . A A . 43 PRO HA 1 1
19 52052 1 1 43 PRO HB2 H 16.437 17.040 -14.027 1.00 . A A . 43 PRO HB2 1 1
19 52053 1 1 43 PRO HB3 H 15.678 15.597 -14.729 1.00 . A A . 43 PRO HB3 1 1
19 52054 1 1 43 PRO HD2 H 19.368 14.358 -14.400 1.00 . A A . 43 PRO HD2 1 1
19 52055 1 1 43 PRO HD3 H 17.916 13.446 -14.865 1.00 . A A . 43 PRO HD3 1 1
19 52056 1 1 43 PRO HG2 H 18.176 15.838 -13.138 1.00 . A A . 43 PRO HG2 1 1
19 52057 1 1 43 PRO HG3 H 16.949 14.563 -13.130 1.00 . A A . 43 PRO HG3 1 1
19 52058 1 1 43 PRO N N 18.252 15.192 -15.987 1.00 . A A . 43 PRO N 1 1
19 52059 1 1 43 PRO O O 19.259 17.708 -15.320 1.00 . A A . 43 PRO O 1 1
19 52060 1 1 44 THR C C 17.765 20.856 -14.962 1.00 . A A . 44 THR C 1 1
19 52061 1 1 44 THR CA C 18.245 20.072 -16.189 1.00 . A A . 44 THR CA 1 1
19 52062 1 1 44 THR CB C 17.848 20.797 -17.480 1.00 . A A . 44 THR CB 1 1
19 52063 1 1 44 THR CG2 C 18.195 19.929 -18.693 1.00 . A A . 44 THR CG2 1 1
19 52064 1 1 44 THR H H 16.639 18.694 -16.598 1.00 . A A . 44 THR H 1 1
19 52065 1 1 44 THR HA H 19.315 19.934 -16.155 1.00 . A A . 44 THR HA 1 1
19 52066 1 1 44 THR HB H 18.387 21.729 -17.546 1.00 . A A . 44 THR HB 1 1
19 52067 1 1 44 THR HG1 H 16.313 21.886 -16.993 1.00 . A A . 44 THR HG1 1 1
19 52068 1 1 44 THR HG21 H 17.801 20.388 -19.588 1.00 . A A . 44 THR HG21 1 1
19 52069 1 1 44 THR HG22 H 17.761 18.947 -18.569 1.00 . A A . 44 THR HG22 1 1
19 52070 1 1 44 THR HG23 H 19.268 19.840 -18.777 1.00 . A A . 44 THR HG23 1 1
19 52071 1 1 44 THR N N 17.549 18.750 -16.238 1.00 . A A . 44 THR N 1 1
19 52072 1 1 44 THR O O 16.858 20.435 -14.270 1.00 . A A . 44 THR O 1 1
19 52073 1 1 44 THR OG1 O 16.453 21.059 -17.463 1.00 . A A . 44 THR OG1 1 1
19 52074 1 1 45 GLU C C 16.437 23.082 -13.538 1.00 . A A . 45 GLU C 1 1
19 52075 1 1 45 GLU CA C 17.941 22.781 -13.484 1.00 . A A . 45 GLU CA 1 1
19 52076 1 1 45 GLU CB C 18.746 24.080 -13.565 1.00 . A A . 45 GLU CB 1 1
19 52077 1 1 45 GLU CD C 19.217 26.266 -12.420 1.00 . A A . 45 GLU CD 1 1
19 52078 1 1 45 GLU CG C 18.496 24.916 -12.307 1.00 . A A . 45 GLU CG 1 1
19 52079 1 1 45 GLU H H 19.100 22.306 -15.245 1.00 . A A . 45 GLU H 1 1
19 52080 1 1 45 GLU HA H 18.185 22.254 -12.575 1.00 . A A . 45 GLU HA 1 1
19 52081 1 1 45 GLU HB2 H 19.799 23.845 -13.640 1.00 . A A . 45 GLU HB2 1 1
19 52082 1 1 45 GLU HB3 H 18.439 24.640 -14.435 1.00 . A A . 45 GLU HB3 1 1
19 52083 1 1 45 GLU HG2 H 17.435 25.086 -12.194 1.00 . A A . 45 GLU HG2 1 1
19 52084 1 1 45 GLU HG3 H 18.868 24.385 -11.443 1.00 . A A . 45 GLU HG3 1 1
19 52085 1 1 45 GLU N N 18.367 21.984 -14.678 1.00 . A A . 45 GLU N 1 1
19 52086 1 1 45 GLU O O 15.741 22.983 -12.544 1.00 . A A . 45 GLU O 1 1
19 52087 1 1 45 GLU OE1 O 19.831 26.511 -13.448 1.00 . A A . 45 GLU OE1 1 1
19 52088 1 1 45 GLU OE2 O 19.143 27.032 -11.474 1.00 . A A . 45 GLU OE2 1 1
19 52089 1 1 46 ALA C C 13.678 22.444 -14.496 1.00 . A A . 46 ALA C 1 1
19 52090 1 1 46 ALA CA C 14.466 23.718 -14.802 1.00 . A A . 46 ALA CA 1 1
19 52091 1 1 46 ALA CB C 14.245 24.151 -16.253 1.00 . A A . 46 ALA CB 1 1
19 52092 1 1 46 ALA H H 16.502 23.491 -15.484 1.00 . A A . 46 ALA H 1 1
19 52093 1 1 46 ALA HA H 14.184 24.510 -14.128 1.00 . A A . 46 ALA HA 1 1
19 52094 1 1 46 ALA HB1 H 13.221 23.961 -16.534 1.00 . A A . 46 ALA HB1 1 1
19 52095 1 1 46 ALA HB2 H 14.905 23.592 -16.899 1.00 . A A . 46 ALA HB2 1 1
19 52096 1 1 46 ALA HB3 H 14.456 25.206 -16.348 1.00 . A A . 46 ALA HB3 1 1
19 52097 1 1 46 ALA N N 15.927 23.430 -14.692 1.00 . A A . 46 ALA N 1 1
19 52098 1 1 46 ALA O O 12.664 22.466 -13.814 1.00 . A A . 46 ALA O 1 1
19 52099 1 1 47 GLU C C 13.498 19.783 -13.183 1.00 . A A . 47 GLU C 1 1
19 52100 1 1 47 GLU CA C 13.466 20.041 -14.686 1.00 . A A . 47 GLU CA 1 1
19 52101 1 1 47 GLU CB C 14.259 18.970 -15.439 1.00 . A A . 47 GLU CB 1 1
19 52102 1 1 47 GLU CD C 12.636 19.004 -17.356 1.00 . A A . 47 GLU CD 1 1
19 52103 1 1 47 GLU CG C 14.104 19.182 -16.949 1.00 . A A . 47 GLU CG 1 1
19 52104 1 1 47 GLU H H 14.994 21.334 -15.485 1.00 . A A . 47 GLU H 1 1
19 52105 1 1 47 GLU HA H 12.449 20.074 -15.044 1.00 . A A . 47 GLU HA 1 1
19 52106 1 1 47 GLU HB2 H 15.303 19.041 -15.170 1.00 . A A . 47 GLU HB2 1 1
19 52107 1 1 47 GLU HB3 H 13.884 17.993 -15.174 1.00 . A A . 47 GLU HB3 1 1
19 52108 1 1 47 GLU HG2 H 14.427 20.180 -17.206 1.00 . A A . 47 GLU HG2 1 1
19 52109 1 1 47 GLU HG3 H 14.710 18.461 -17.477 1.00 . A A . 47 GLU HG3 1 1
19 52110 1 1 47 GLU N N 14.162 21.325 -14.968 1.00 . A A . 47 GLU N 1 1
19 52111 1 1 47 GLU O O 12.523 19.358 -12.600 1.00 . A A . 47 GLU O 1 1
19 52112 1 1 47 GLU OE1 O 11.891 18.410 -16.590 1.00 . A A . 47 GLU OE1 1 1
19 52113 1 1 47 GLU OE2 O 12.280 19.466 -18.427 1.00 . A A . 47 GLU OE2 1 1
19 52114 1 1 48 LEU C C 13.653 20.734 -10.373 1.00 . A A . 48 LEU C 1 1
19 52115 1 1 48 LEU CA C 14.694 19.860 -11.073 1.00 . A A . 48 LEU CA 1 1
19 52116 1 1 48 LEU CB C 16.112 20.279 -10.670 1.00 . A A . 48 LEU CB 1 1
19 52117 1 1 48 LEU CD1 C 18.547 19.748 -10.880 1.00 . A A . 48 LEU CD1 1 1
19 52118 1 1 48 LEU CD2 C 16.882 17.896 -10.733 1.00 . A A . 48 LEU CD2 1 1
19 52119 1 1 48 LEU CG C 17.134 19.308 -11.271 1.00 . A A . 48 LEU CG 1 1
19 52120 1 1 48 LEU H H 15.378 20.431 -13.037 1.00 . A A . 48 LEU H 1 1
19 52121 1 1 48 LEU HA H 14.535 18.825 -10.835 1.00 . A A . 48 LEU HA 1 1
19 52122 1 1 48 LEU HB2 H 16.307 21.278 -11.034 1.00 . A A . 48 LEU HB2 1 1
19 52123 1 1 48 LEU HB3 H 16.198 20.267 -9.594 1.00 . A A . 48 LEU HB3 1 1
19 52124 1 1 48 LEU HD11 H 19.211 18.897 -10.915 1.00 . A A . 48 LEU HD11 1 1
19 52125 1 1 48 LEU HD12 H 18.533 20.152 -9.877 1.00 . A A . 48 LEU HD12 1 1
19 52126 1 1 48 LEU HD13 H 18.893 20.505 -11.567 1.00 . A A . 48 LEU HD13 1 1
19 52127 1 1 48 LEU HD21 H 16.760 17.936 -9.660 1.00 . A A . 48 LEU HD21 1 1
19 52128 1 1 48 LEU HD22 H 17.724 17.263 -10.974 1.00 . A A . 48 LEU HD22 1 1
19 52129 1 1 48 LEU HD23 H 15.988 17.492 -11.182 1.00 . A A . 48 LEU HD23 1 1
19 52130 1 1 48 LEU HG H 17.042 19.308 -12.348 1.00 . A A . 48 LEU HG 1 1
19 52131 1 1 48 LEU N N 14.611 20.068 -12.546 1.00 . A A . 48 LEU N 1 1
19 52132 1 1 48 LEU O O 12.960 20.293 -9.478 1.00 . A A . 48 LEU O 1 1
19 52133 1 1 49 GLN C C 11.107 22.294 -10.408 1.00 . A A . 49 GLN C 1 1
19 52134 1 1 49 GLN CA C 12.508 22.866 -10.176 1.00 . A A . 49 GLN CA 1 1
19 52135 1 1 49 GLN CB C 12.668 24.211 -10.890 1.00 . A A . 49 GLN CB 1 1
19 52136 1 1 49 GLN CD C 14.234 26.115 -11.325 1.00 . A A . 49 GLN CD 1 1
19 52137 1 1 49 GLN CG C 14.040 24.803 -10.560 1.00 . A A . 49 GLN CG 1 1
19 52138 1 1 49 GLN H H 14.085 22.291 -11.535 1.00 . A A . 49 GLN H 1 1
19 52139 1 1 49 GLN HA H 12.699 22.982 -9.122 1.00 . A A . 49 GLN HA 1 1
19 52140 1 1 49 GLN HB2 H 12.587 24.063 -11.957 1.00 . A A . 49 GLN HB2 1 1
19 52141 1 1 49 GLN HB3 H 11.896 24.889 -10.560 1.00 . A A . 49 GLN HB3 1 1
19 52142 1 1 49 GLN HE21 H 15.712 26.741 -10.157 1.00 . A A . 49 GLN HE21 1 1
19 52143 1 1 49 GLN HE22 H 15.287 27.796 -11.417 1.00 . A A . 49 GLN HE22 1 1
19 52144 1 1 49 GLN HG2 H 14.102 24.994 -9.498 1.00 . A A . 49 GLN HG2 1 1
19 52145 1 1 49 GLN HG3 H 14.813 24.105 -10.844 1.00 . A A . 49 GLN HG3 1 1
19 52146 1 1 49 GLN N N 13.523 21.966 -10.797 1.00 . A A . 49 GLN N 1 1
19 52147 1 1 49 GLN NE2 N 15.154 26.953 -10.933 1.00 . A A . 49 GLN NE2 1 1
19 52148 1 1 49 GLN O O 10.220 22.432 -9.585 1.00 . A A . 49 GLN O 1 1
19 52149 1 1 49 GLN OE1 O 13.544 26.379 -12.289 1.00 . A A . 49 GLN OE1 1 1
19 52150 1 1 50 ASP C C 9.290 19.846 -10.915 1.00 . A A . 50 ASP C 1 1
19 52151 1 1 50 ASP CA C 9.568 21.052 -11.820 1.00 . A A . 50 ASP CA 1 1
19 52152 1 1 50 ASP CB C 9.654 20.605 -13.277 1.00 . A A . 50 ASP CB 1 1
19 52153 1 1 50 ASP CG C 9.772 21.827 -14.195 1.00 . A A . 50 ASP CG 1 1
19 52154 1 1 50 ASP H H 11.649 21.542 -12.167 1.00 . A A . 50 ASP H 1 1
19 52155 1 1 50 ASP HA H 8.796 21.789 -11.710 1.00 . A A . 50 ASP HA 1 1
19 52156 1 1 50 ASP HB2 H 10.522 19.975 -13.404 1.00 . A A . 50 ASP HB2 1 1
19 52157 1 1 50 ASP HB3 H 8.766 20.049 -13.532 1.00 . A A . 50 ASP HB3 1 1
19 52158 1 1 50 ASP N N 10.909 21.645 -11.523 1.00 . A A . 50 ASP N 1 1
19 52159 1 1 50 ASP O O 8.368 19.844 -10.104 1.00 . A A . 50 ASP O 1 1
19 52160 1 1 50 ASP OD1 O 9.479 22.922 -13.741 1.00 . A A . 50 ASP OD1 1 1
19 52161 1 1 50 ASP OD2 O 10.155 21.646 -15.338 1.00 . A A . 50 ASP OD2 1 1
19 52162 1 1 51 MET C C 9.807 17.949 -8.732 1.00 . A A . 51 MET C 1 1
19 52163 1 1 51 MET CA C 9.858 17.592 -10.220 1.00 . A A . 51 MET CA 1 1
19 52164 1 1 51 MET CB C 11.034 16.627 -10.506 1.00 . A A . 51 MET CB 1 1
19 52165 1 1 51 MET CE C 13.865 17.865 -8.577 1.00 . A A . 51 MET CE 1 1
19 52166 1 1 51 MET CG C 12.352 17.374 -10.754 1.00 . A A . 51 MET CG 1 1
19 52167 1 1 51 MET H H 10.801 18.835 -11.711 1.00 . A A . 51 MET H 1 1
19 52168 1 1 51 MET HA H 8.932 17.119 -10.509 1.00 . A A . 51 MET HA 1 1
19 52169 1 1 51 MET HB2 H 11.164 15.979 -9.661 1.00 . A A . 51 MET HB2 1 1
19 52170 1 1 51 MET HB3 H 10.797 16.031 -11.375 1.00 . A A . 51 MET HB3 1 1
19 52171 1 1 51 MET HE1 H 12.910 18.345 -8.431 1.00 . A A . 51 MET HE1 1 1
19 52172 1 1 51 MET HE2 H 14.593 18.595 -8.906 1.00 . A A . 51 MET HE2 1 1
19 52173 1 1 51 MET HE3 H 14.191 17.427 -7.651 1.00 . A A . 51 MET HE3 1 1
19 52174 1 1 51 MET HG2 H 12.583 17.348 -11.808 1.00 . A A . 51 MET HG2 1 1
19 52175 1 1 51 MET HG3 H 12.255 18.399 -10.431 1.00 . A A . 51 MET HG3 1 1
19 52176 1 1 51 MET N N 10.077 18.815 -11.052 1.00 . A A . 51 MET N 1 1
19 52177 1 1 51 MET O O 9.013 17.403 -7.990 1.00 . A A . 51 MET O 1 1
19 52178 1 1 51 MET SD S 13.691 16.578 -9.833 1.00 . A A . 51 MET SD 1 1
19 52179 1 1 52 ILE C C 9.309 20.004 -6.500 1.00 . A A . 52 ILE C 1 1
19 52180 1 1 52 ILE CA C 10.586 19.220 -6.836 1.00 . A A . 52 ILE CA 1 1
19 52181 1 1 52 ILE CB C 11.836 20.061 -6.576 1.00 . A A . 52 ILE CB 1 1
19 52182 1 1 52 ILE CD1 C 12.293 18.914 -4.408 1.00 . A A . 52 ILE CD1 1 1
19 52183 1 1 52 ILE CG1 C 11.979 20.260 -5.069 1.00 . A A . 52 ILE CG1 1 1
19 52184 1 1 52 ILE CG2 C 11.723 21.415 -7.279 1.00 . A A . 52 ILE CG2 1 1
19 52185 1 1 52 ILE H H 11.263 19.303 -8.886 1.00 . A A . 52 ILE H 1 1
19 52186 1 1 52 ILE HA H 10.625 18.324 -6.239 1.00 . A A . 52 ILE HA 1 1
19 52187 1 1 52 ILE HB H 12.703 19.538 -6.948 1.00 . A A . 52 ILE HB 1 1
19 52188 1 1 52 ILE HD11 H 12.182 18.118 -5.131 1.00 . A A . 52 ILE HD11 1 1
19 52189 1 1 52 ILE HD12 H 11.612 18.751 -3.588 1.00 . A A . 52 ILE HD12 1 1
19 52190 1 1 52 ILE HD13 H 13.306 18.923 -4.040 1.00 . A A . 52 ILE HD13 1 1
19 52191 1 1 52 ILE HG12 H 12.778 20.957 -4.873 1.00 . A A . 52 ILE HG12 1 1
19 52192 1 1 52 ILE HG13 H 11.055 20.648 -4.668 1.00 . A A . 52 ILE HG13 1 1
19 52193 1 1 52 ILE HG21 H 12.680 21.913 -7.271 1.00 . A A . 52 ILE HG21 1 1
19 52194 1 1 52 ILE HG22 H 10.990 22.027 -6.776 1.00 . A A . 52 ILE HG22 1 1
19 52195 1 1 52 ILE HG23 H 11.413 21.252 -8.295 1.00 . A A . 52 ILE HG23 1 1
19 52196 1 1 52 ILE N N 10.629 18.859 -8.282 1.00 . A A . 52 ILE N 1 1
19 52197 1 1 52 ILE O O 8.679 19.760 -5.487 1.00 . A A . 52 ILE O 1 1
19 52198 1 1 53 ASN C C 6.444 20.846 -7.225 1.00 . A A . 53 ASN C 1 1
19 52199 1 1 53 ASN CA C 7.688 21.719 -7.009 1.00 . A A . 53 ASN CA 1 1
19 52200 1 1 53 ASN CB C 7.701 22.975 -7.895 1.00 . A A . 53 ASN CB 1 1
19 52201 1 1 53 ASN CG C 7.463 22.645 -9.370 1.00 . A A . 53 ASN CG 1 1
19 52202 1 1 53 ASN H H 9.460 21.129 -8.132 1.00 . A A . 53 ASN H 1 1
19 52203 1 1 53 ASN HA H 7.726 22.022 -5.973 1.00 . A A . 53 ASN HA 1 1
19 52204 1 1 53 ASN HB2 H 6.926 23.649 -7.559 1.00 . A A . 53 ASN HB2 1 1
19 52205 1 1 53 ASN HB3 H 8.659 23.465 -7.795 1.00 . A A . 53 ASN HB3 1 1
19 52206 1 1 53 ASN HD21 H 8.525 24.198 -9.994 1.00 . A A . 53 ASN HD21 1 1
19 52207 1 1 53 ASN HD22 H 7.839 23.249 -11.219 1.00 . A A . 53 ASN HD22 1 1
19 52208 1 1 53 ASN N N 8.923 20.945 -7.330 1.00 . A A . 53 ASN N 1 1
19 52209 1 1 53 ASN ND2 N 7.988 23.426 -10.272 1.00 . A A . 53 ASN ND2 1 1
19 52210 1 1 53 ASN O O 5.352 21.214 -6.836 1.00 . A A . 53 ASN O 1 1
19 52211 1 1 53 ASN OD1 O 6.795 21.689 -9.706 1.00 . A A . 53 ASN OD1 1 1
19 52212 1 1 54 GLU C C 4.974 18.242 -6.573 1.00 . A A . 54 GLU C 1 1
19 52213 1 1 54 GLU CA C 5.427 18.761 -7.951 1.00 . A A . 54 GLU CA 1 1
19 52214 1 1 54 GLU CB C 5.935 17.607 -8.825 1.00 . A A . 54 GLU CB 1 1
19 52215 1 1 54 GLU CD C 5.354 15.368 -9.810 1.00 . A A . 54 GLU CD 1 1
19 52216 1 1 54 GLU CG C 4.858 16.520 -8.927 1.00 . A A . 54 GLU CG 1 1
19 52217 1 1 54 GLU H H 7.503 19.360 -8.055 1.00 . A A . 54 GLU H 1 1
19 52218 1 1 54 GLU HA H 4.619 19.276 -8.448 1.00 . A A . 54 GLU HA 1 1
19 52219 1 1 54 GLU HB2 H 6.164 17.980 -9.813 1.00 . A A . 54 GLU HB2 1 1
19 52220 1 1 54 GLU HB3 H 6.825 17.188 -8.383 1.00 . A A . 54 GLU HB3 1 1
19 52221 1 1 54 GLU HG2 H 4.643 16.142 -7.935 1.00 . A A . 54 GLU HG2 1 1
19 52222 1 1 54 GLU HG3 H 3.962 16.939 -9.352 1.00 . A A . 54 GLU HG3 1 1
19 52223 1 1 54 GLU N N 6.605 19.667 -7.787 1.00 . A A . 54 GLU N 1 1
19 52224 1 1 54 GLU O O 3.803 18.256 -6.248 1.00 . A A . 54 GLU O 1 1
19 52225 1 1 54 GLU OE1 O 6.453 15.468 -10.332 1.00 . A A . 54 GLU OE1 1 1
19 52226 1 1 54 GLU OE2 O 4.619 14.405 -9.955 1.00 . A A . 54 GLU OE2 1 1
19 52227 1 1 55 VAL C C 6.187 18.160 -3.382 1.00 . A A . 55 VAL C 1 1
19 52228 1 1 55 VAL CA C 5.551 17.254 -4.425 1.00 . A A . 55 VAL CA 1 1
19 52229 1 1 55 VAL CB C 6.150 15.832 -4.388 1.00 . A A . 55 VAL CB 1 1
19 52230 1 1 55 VAL CG1 C 7.579 15.840 -4.954 1.00 . A A . 55 VAL CG1 1 1
19 52231 1 1 55 VAL CG2 C 6.184 15.315 -2.945 1.00 . A A . 55 VAL CG2 1 1
19 52232 1 1 55 VAL H H 6.834 17.764 -6.063 1.00 . A A . 55 VAL H 1 1
19 52233 1 1 55 VAL HA H 4.480 17.215 -4.297 1.00 . A A . 55 VAL HA 1 1
19 52234 1 1 55 VAL HB H 5.536 15.174 -4.988 1.00 . A A . 55 VAL HB 1 1
19 52235 1 1 55 VAL HG11 H 8.075 14.918 -4.703 1.00 . A A . 55 VAL HG11 1 1
19 52236 1 1 55 VAL HG12 H 8.132 16.668 -4.535 1.00 . A A . 55 VAL HG12 1 1
19 52237 1 1 55 VAL HG13 H 7.542 15.945 -6.027 1.00 . A A . 55 VAL HG13 1 1
19 52238 1 1 55 VAL HG21 H 6.706 16.026 -2.322 1.00 . A A . 55 VAL HG21 1 1
19 52239 1 1 55 VAL HG22 H 6.700 14.366 -2.914 1.00 . A A . 55 VAL HG22 1 1
19 52240 1 1 55 VAL HG23 H 5.177 15.191 -2.580 1.00 . A A . 55 VAL HG23 1 1
19 52241 1 1 55 VAL N N 5.901 17.780 -5.769 1.00 . A A . 55 VAL N 1 1
19 52242 1 1 55 VAL O O 7.382 18.366 -3.393 1.00 . A A . 55 VAL O 1 1
19 52243 1 1 56 ASP C C 4.804 20.239 -0.618 1.00 . A A . 56 ASP C 1 1
19 52244 1 1 56 ASP CA C 5.958 19.635 -1.444 1.00 . A A . 56 ASP CA 1 1
19 52245 1 1 56 ASP CB C 6.695 20.725 -2.227 1.00 . A A . 56 ASP CB 1 1
19 52246 1 1 56 ASP CG C 7.389 21.686 -1.272 1.00 . A A . 56 ASP CG 1 1
19 52247 1 1 56 ASP H H 4.443 18.544 -2.490 1.00 . A A . 56 ASP H 1 1
19 52248 1 1 56 ASP HA H 6.647 19.110 -0.803 1.00 . A A . 56 ASP HA 1 1
19 52249 1 1 56 ASP HB2 H 7.438 20.270 -2.864 1.00 . A A . 56 ASP HB2 1 1
19 52250 1 1 56 ASP HB3 H 5.990 21.266 -2.834 1.00 . A A . 56 ASP HB3 1 1
19 52251 1 1 56 ASP N N 5.404 18.715 -2.489 1.00 . A A . 56 ASP N 1 1
19 52252 1 1 56 ASP O O 4.970 20.596 0.531 1.00 . A A . 56 ASP O 1 1
19 52253 1 1 56 ASP OD1 O 7.089 21.648 -0.090 1.00 . A A . 56 ASP OD1 1 1
19 52254 1 1 56 ASP OD2 O 8.225 22.437 -1.742 1.00 . A A . 56 ASP OD2 1 1
19 52255 1 1 57 ALA C C 2.606 22.367 -0.110 1.00 . A A . 57 ALA C 1 1
19 52256 1 1 57 ALA CA C 2.428 20.884 -0.473 1.00 . A A . 57 ALA CA 1 1
19 52257 1 1 57 ALA CB C 2.247 20.019 0.785 1.00 . A A . 57 ALA CB 1 1
19 52258 1 1 57 ALA H H 3.515 20.023 -2.118 1.00 . A A . 57 ALA H 1 1
19 52259 1 1 57 ALA HA H 1.556 20.777 -1.099 1.00 . A A . 57 ALA HA 1 1
19 52260 1 1 57 ALA HB1 H 2.057 20.655 1.636 1.00 . A A . 57 ALA HB1 1 1
19 52261 1 1 57 ALA HB2 H 3.139 19.439 0.963 1.00 . A A . 57 ALA HB2 1 1
19 52262 1 1 57 ALA HB3 H 1.409 19.352 0.643 1.00 . A A . 57 ALA HB3 1 1
19 52263 1 1 57 ALA N N 3.625 20.332 -1.197 1.00 . A A . 57 ALA N 1 1
19 52264 1 1 57 ALA O O 2.198 23.239 -0.854 1.00 . A A . 57 ALA O 1 1
19 52265 1 1 58 ASP C C 4.202 24.852 0.400 1.00 . A A . 58 ASP C 1 1
19 52266 1 1 58 ASP CA C 3.344 24.102 1.424 1.00 . A A . 58 ASP CA 1 1
19 52267 1 1 58 ASP CB C 4.020 24.075 2.801 1.00 . A A . 58 ASP CB 1 1
19 52268 1 1 58 ASP CG C 5.438 23.506 2.688 1.00 . A A . 58 ASP CG 1 1
19 52269 1 1 58 ASP H H 3.493 21.957 1.625 1.00 . A A . 58 ASP H 1 1
19 52270 1 1 58 ASP HA H 2.376 24.571 1.506 1.00 . A A . 58 ASP HA 1 1
19 52271 1 1 58 ASP HB2 H 4.069 25.080 3.194 1.00 . A A . 58 ASP HB2 1 1
19 52272 1 1 58 ASP HB3 H 3.441 23.457 3.471 1.00 . A A . 58 ASP HB3 1 1
19 52273 1 1 58 ASP N N 3.181 22.669 1.029 1.00 . A A . 58 ASP N 1 1
19 52274 1 1 58 ASP O O 4.036 26.038 0.188 1.00 . A A . 58 ASP O 1 1
19 52275 1 1 58 ASP OD1 O 5.663 22.688 1.812 1.00 . A A . 58 ASP OD1 1 1
19 52276 1 1 58 ASP OD2 O 6.274 23.901 3.483 1.00 . A A . 58 ASP OD2 1 1
19 52277 1 1 59 GLY C C 7.435 24.815 -0.703 1.00 . A A . 59 GLY C 1 1
19 52278 1 1 59 GLY CA C 6.002 24.836 -1.221 1.00 . A A . 59 GLY CA 1 1
19 52279 1 1 59 GLY H H 5.242 23.218 -0.027 1.00 . A A . 59 GLY H 1 1
19 52280 1 1 59 GLY HA2 H 5.948 24.305 -2.162 1.00 . A A . 59 GLY HA2 1 1
19 52281 1 1 59 GLY HA3 H 5.688 25.857 -1.360 1.00 . A A . 59 GLY HA3 1 1
19 52282 1 1 59 GLY N N 5.122 24.170 -0.223 1.00 . A A . 59 GLY N 1 1
19 52283 1 1 59 GLY O O 7.796 23.963 0.075 1.00 . A A . 59 GLY O 1 1
19 52284 1 1 60 ASN C C 10.487 24.733 -1.566 1.00 . A A . 60 ASN C 1 1
19 52285 1 1 60 ASN CA C 9.712 25.769 -0.749 1.00 . A A . 60 ASN CA 1 1
19 52286 1 1 60 ASN CB C 9.852 25.409 0.753 1.00 . A A . 60 ASN CB 1 1
19 52287 1 1 60 ASN CG C 8.687 25.942 1.591 1.00 . A A . 60 ASN CG 1 1
19 52288 1 1 60 ASN H H 7.946 26.367 -1.826 1.00 . A A . 60 ASN H 1 1
19 52289 1 1 60 ASN HA H 10.114 26.755 -0.929 1.00 . A A . 60 ASN HA 1 1
19 52290 1 1 60 ASN HB2 H 9.889 24.336 0.854 1.00 . A A . 60 ASN HB2 1 1
19 52291 1 1 60 ASN HB3 H 10.775 25.827 1.127 1.00 . A A . 60 ASN HB3 1 1
19 52292 1 1 60 ASN HD21 H 8.996 27.841 1.099 1.00 . A A . 60 ASN HD21 1 1
19 52293 1 1 60 ASN HD22 H 7.693 27.568 2.151 1.00 . A A . 60 ASN HD22 1 1
19 52294 1 1 60 ASN N N 8.260 25.723 -1.158 1.00 . A A . 60 ASN N 1 1
19 52295 1 1 60 ASN ND2 N 8.438 27.223 1.616 1.00 . A A . 60 ASN ND2 1 1
19 52296 1 1 60 ASN O O 11.571 24.336 -1.188 1.00 . A A . 60 ASN O 1 1
19 52297 1 1 60 ASN OD1 O 7.997 25.166 2.232 1.00 . A A . 60 ASN OD1 1 1
19 52298 1 1 61 GLY C C 11.347 22.227 -2.718 1.00 . A A . 61 GLY C 1 1
19 52299 1 1 61 GLY CA C 10.647 23.298 -3.559 1.00 . A A . 61 GLY CA 1 1
19 52300 1 1 61 GLY H H 9.085 24.652 -2.998 1.00 . A A . 61 GLY H 1 1
19 52301 1 1 61 GLY HA2 H 9.921 22.824 -4.202 1.00 . A A . 61 GLY HA2 1 1
19 52302 1 1 61 GLY HA3 H 11.381 23.805 -4.166 1.00 . A A . 61 GLY HA3 1 1
19 52303 1 1 61 GLY N N 9.948 24.303 -2.693 1.00 . A A . 61 GLY N 1 1
19 52304 1 1 61 GLY O O 12.490 21.901 -2.962 1.00 . A A . 61 GLY O 1 1
19 52305 1 1 62 THR C C 10.232 19.962 -0.083 1.00 . A A . 62 THR C 1 1
19 52306 1 1 62 THR CA C 11.346 20.682 -0.843 1.00 . A A . 62 THR CA 1 1
19 52307 1 1 62 THR CB C 12.232 21.490 0.111 1.00 . A A . 62 THR CB 1 1
19 52308 1 1 62 THR CG2 C 12.878 20.563 1.140 1.00 . A A . 62 THR CG2 1 1
19 52309 1 1 62 THR H H 9.790 21.965 -1.463 1.00 . A A . 62 THR H 1 1
19 52310 1 1 62 THR HA H 11.935 19.991 -1.425 1.00 . A A . 62 THR HA 1 1
19 52311 1 1 62 THR HB H 11.626 22.221 0.626 1.00 . A A . 62 THR HB 1 1
19 52312 1 1 62 THR HG1 H 13.635 22.825 -0.063 1.00 . A A . 62 THR HG1 1 1
19 52313 1 1 62 THR HG21 H 12.849 21.037 2.108 1.00 . A A . 62 THR HG21 1 1
19 52314 1 1 62 THR HG22 H 13.904 20.377 0.862 1.00 . A A . 62 THR HG22 1 1
19 52315 1 1 62 THR HG23 H 12.338 19.630 1.180 1.00 . A A . 62 THR HG23 1 1
19 52316 1 1 62 THR N N 10.700 21.700 -1.710 1.00 . A A . 62 THR N 1 1
19 52317 1 1 62 THR O O 9.285 20.590 0.376 1.00 . A A . 62 THR O 1 1
19 52318 1 1 62 THR OG1 O 13.244 22.157 -0.630 1.00 . A A . 62 THR OG1 1 1
19 52319 1 1 63 ILE C C 9.618 17.611 2.198 1.00 . A A . 63 ILE C 1 1
19 52320 1 1 63 ILE CA C 9.215 17.942 0.759 1.00 . A A . 63 ILE CA 1 1
19 52321 1 1 63 ILE CB C 8.907 16.643 -0.006 1.00 . A A . 63 ILE CB 1 1
19 52322 1 1 63 ILE CD1 C 9.082 15.358 -2.117 1.00 . A A . 63 ILE CD1 1 1
19 52323 1 1 63 ILE CG1 C 9.334 16.718 -1.474 1.00 . A A . 63 ILE CG1 1 1
19 52324 1 1 63 ILE CG2 C 7.391 16.418 0.025 1.00 . A A . 63 ILE CG2 1 1
19 52325 1 1 63 ILE H H 11.076 18.176 -0.332 1.00 . A A . 63 ILE H 1 1
19 52326 1 1 63 ILE HA H 8.330 18.558 0.763 1.00 . A A . 63 ILE HA 1 1
19 52327 1 1 63 ILE HB H 9.404 15.813 0.479 1.00 . A A . 63 ILE HB 1 1
19 52328 1 1 63 ILE HD11 H 8.925 15.489 -3.163 1.00 . A A . 63 ILE HD11 1 1
19 52329 1 1 63 ILE HD12 H 8.208 14.906 -1.675 1.00 . A A . 63 ILE HD12 1 1
19 52330 1 1 63 ILE HD13 H 9.933 14.722 -1.956 1.00 . A A . 63 ILE HD13 1 1
19 52331 1 1 63 ILE HG12 H 8.752 17.472 -1.983 1.00 . A A . 63 ILE HG12 1 1
19 52332 1 1 63 ILE HG13 H 10.381 16.956 -1.547 1.00 . A A . 63 ILE HG13 1 1
19 52333 1 1 63 ILE HG21 H 7.047 16.393 1.045 1.00 . A A . 63 ILE HG21 1 1
19 52334 1 1 63 ILE HG22 H 7.157 15.483 -0.461 1.00 . A A . 63 ILE HG22 1 1
19 52335 1 1 63 ILE HG23 H 6.900 17.223 -0.503 1.00 . A A . 63 ILE HG23 1 1
19 52336 1 1 63 ILE N N 10.312 18.667 0.046 1.00 . A A . 63 ILE N 1 1
19 52337 1 1 63 ILE O O 10.782 17.492 2.531 1.00 . A A . 63 ILE O 1 1
19 52338 1 1 64 ASP C C 8.028 15.901 4.846 1.00 . A A . 64 ASP C 1 1
19 52339 1 1 64 ASP CA C 8.903 17.097 4.464 1.00 . A A . 64 ASP CA 1 1
19 52340 1 1 64 ASP CB C 8.504 18.342 5.261 1.00 . A A . 64 ASP CB 1 1
19 52341 1 1 64 ASP CG C 9.398 19.521 4.865 1.00 . A A . 64 ASP CG 1 1
19 52342 1 1 64 ASP H H 7.725 17.525 2.716 1.00 . A A . 64 ASP H 1 1
19 52343 1 1 64 ASP HA H 9.947 16.872 4.616 1.00 . A A . 64 ASP HA 1 1
19 52344 1 1 64 ASP HB2 H 7.473 18.586 5.052 1.00 . A A . 64 ASP HB2 1 1
19 52345 1 1 64 ASP HB3 H 8.621 18.145 6.316 1.00 . A A . 64 ASP HB3 1 1
19 52346 1 1 64 ASP N N 8.642 17.446 3.040 1.00 . A A . 64 ASP N 1 1
19 52347 1 1 64 ASP O O 7.074 15.587 4.160 1.00 . A A . 64 ASP O 1 1
19 52348 1 1 64 ASP OD1 O 10.490 19.280 4.373 1.00 . A A . 64 ASP OD1 1 1
19 52349 1 1 64 ASP OD2 O 8.974 20.649 5.060 1.00 . A A . 64 ASP OD2 1 1
19 52350 1 1 65 PHE C C 6.010 14.432 6.401 1.00 . A A . 65 PHE C 1 1
19 52351 1 1 65 PHE CA C 7.500 14.055 6.331 1.00 . A A . 65 PHE CA 1 1
19 52352 1 1 65 PHE CB C 8.014 13.623 7.709 1.00 . A A . 65 PHE CB 1 1
19 52353 1 1 65 PHE CD1 C 9.269 11.524 7.097 1.00 . A A . 65 PHE CD1 1 1
19 52354 1 1 65 PHE CD2 C 7.214 11.314 8.368 1.00 . A A . 65 PHE CD2 1 1
19 52355 1 1 65 PHE CE1 C 9.417 10.133 7.103 1.00 . A A . 65 PHE CE1 1 1
19 52356 1 1 65 PHE CE2 C 7.363 9.921 8.373 1.00 . A A . 65 PHE CE2 1 1
19 52357 1 1 65 PHE CG C 8.169 12.117 7.730 1.00 . A A . 65 PHE CG 1 1
19 52358 1 1 65 PHE CZ C 8.464 9.331 7.741 1.00 . A A . 65 PHE CZ 1 1
19 52359 1 1 65 PHE H H 9.105 15.497 6.471 1.00 . A A . 65 PHE H 1 1
19 52360 1 1 65 PHE HA H 7.639 13.251 5.626 1.00 . A A . 65 PHE HA 1 1
19 52361 1 1 65 PHE HB2 H 8.969 14.090 7.900 1.00 . A A . 65 PHE HB2 1 1
19 52362 1 1 65 PHE HB3 H 7.308 13.923 8.469 1.00 . A A . 65 PHE HB3 1 1
19 52363 1 1 65 PHE HD1 H 10.004 12.140 6.606 1.00 . A A . 65 PHE HD1 1 1
19 52364 1 1 65 PHE HD2 H 6.363 11.766 8.858 1.00 . A A . 65 PHE HD2 1 1
19 52365 1 1 65 PHE HE1 H 10.267 9.679 6.614 1.00 . A A . 65 PHE HE1 1 1
19 52366 1 1 65 PHE HE2 H 6.628 9.301 8.862 1.00 . A A . 65 PHE HE2 1 1
19 52367 1 1 65 PHE HZ H 8.577 8.257 7.744 1.00 . A A . 65 PHE HZ 1 1
19 52368 1 1 65 PHE N N 8.334 15.229 5.927 1.00 . A A . 65 PHE N 1 1
19 52369 1 1 65 PHE O O 5.187 13.723 5.863 1.00 . A A . 65 PHE O 1 1
19 52370 1 1 66 PRO C C 3.720 16.371 5.796 1.00 . A A . 66 PRO C 1 1
19 52371 1 1 66 PRO CA C 4.272 15.949 7.163 1.00 . A A . 66 PRO CA 1 1
19 52372 1 1 66 PRO CB C 4.307 17.121 8.141 1.00 . A A . 66 PRO CB 1 1
19 52373 1 1 66 PRO CD C 6.590 16.478 7.744 1.00 . A A . 66 PRO CD 1 1
19 52374 1 1 66 PRO CG C 5.699 17.653 8.051 1.00 . A A . 66 PRO CG 1 1
19 52375 1 1 66 PRO HA H 3.678 15.149 7.575 1.00 . A A . 66 PRO HA 1 1
19 52376 1 1 66 PRO HB2 H 3.592 17.877 7.846 1.00 . A A . 66 PRO HB2 1 1
19 52377 1 1 66 PRO HB3 H 4.107 16.781 9.145 1.00 . A A . 66 PRO HB3 1 1
19 52378 1 1 66 PRO HD2 H 7.397 16.788 7.099 1.00 . A A . 66 PRO HD2 1 1
19 52379 1 1 66 PRO HD3 H 6.970 16.040 8.653 1.00 . A A . 66 PRO HD3 1 1
19 52380 1 1 66 PRO HG2 H 5.763 18.387 7.259 1.00 . A A . 66 PRO HG2 1 1
19 52381 1 1 66 PRO HG3 H 5.989 18.094 8.991 1.00 . A A . 66 PRO HG3 1 1
19 52382 1 1 66 PRO N N 5.695 15.531 7.056 1.00 . A A . 66 PRO N 1 1
19 52383 1 1 66 PRO O O 2.635 15.976 5.415 1.00 . A A . 66 PRO O 1 1
19 52384 1 1 67 GLU C C 3.778 16.353 2.811 1.00 . A A . 67 GLU C 1 1
19 52385 1 1 67 GLU CA C 3.947 17.586 3.702 1.00 . A A . 67 GLU CA 1 1
19 52386 1 1 67 GLU CB C 5.046 18.479 3.118 1.00 . A A . 67 GLU CB 1 1
19 52387 1 1 67 GLU CD C 6.396 20.577 3.401 1.00 . A A . 67 GLU CD 1 1
19 52388 1 1 67 GLU CG C 5.299 19.692 4.019 1.00 . A A . 67 GLU CG 1 1
19 52389 1 1 67 GLU H H 5.327 17.464 5.366 1.00 . A A . 67 GLU H 1 1
19 52390 1 1 67 GLU HA H 3.022 18.132 3.791 1.00 . A A . 67 GLU HA 1 1
19 52391 1 1 67 GLU HB2 H 5.953 17.907 3.030 1.00 . A A . 67 GLU HB2 1 1
19 52392 1 1 67 GLU HB3 H 4.744 18.820 2.139 1.00 . A A . 67 GLU HB3 1 1
19 52393 1 1 67 GLU HG2 H 4.388 20.262 4.115 1.00 . A A . 67 GLU HG2 1 1
19 52394 1 1 67 GLU HG3 H 5.619 19.357 4.993 1.00 . A A . 67 GLU HG3 1 1
19 52395 1 1 67 GLU N N 4.452 17.159 5.048 1.00 . A A . 67 GLU N 1 1
19 52396 1 1 67 GLU O O 2.761 16.159 2.165 1.00 . A A . 67 GLU O 1 1
19 52397 1 1 67 GLU OE1 O 6.851 20.262 2.312 1.00 . A A . 67 GLU OE1 1 1
19 52398 1 1 67 GLU OE2 O 6.770 21.549 4.034 1.00 . A A . 67 GLU OE2 1 1
19 52399 1 1 68 PHE C C 3.575 13.390 2.407 1.00 . A A . 68 PHE C 1 1
19 52400 1 1 68 PHE CA C 4.734 14.283 1.953 1.00 . A A . 68 PHE CA 1 1
19 52401 1 1 68 PHE CB C 6.088 13.607 2.210 1.00 . A A . 68 PHE CB 1 1
19 52402 1 1 68 PHE CD1 C 5.786 11.178 1.640 1.00 . A A . 68 PHE CD1 1 1
19 52403 1 1 68 PHE CD2 C 6.961 12.598 0.066 1.00 . A A . 68 PHE CD2 1 1
19 52404 1 1 68 PHE CE1 C 5.968 10.082 0.792 1.00 . A A . 68 PHE CE1 1 1
19 52405 1 1 68 PHE CE2 C 7.145 11.501 -0.782 1.00 . A A . 68 PHE CE2 1 1
19 52406 1 1 68 PHE CG C 6.280 12.434 1.281 1.00 . A A . 68 PHE CG 1 1
19 52407 1 1 68 PHE CZ C 6.648 10.243 -0.420 1.00 . A A . 68 PHE CZ 1 1
19 52408 1 1 68 PHE H H 5.581 15.713 3.322 1.00 . A A . 68 PHE H 1 1
19 52409 1 1 68 PHE HA H 4.637 14.533 0.909 1.00 . A A . 68 PHE HA 1 1
19 52410 1 1 68 PHE HB2 H 6.879 14.324 2.046 1.00 . A A . 68 PHE HB2 1 1
19 52411 1 1 68 PHE HB3 H 6.125 13.264 3.232 1.00 . A A . 68 PHE HB3 1 1
19 52412 1 1 68 PHE HD1 H 5.261 11.056 2.573 1.00 . A A . 68 PHE HD1 1 1
19 52413 1 1 68 PHE HD2 H 7.346 13.568 -0.216 1.00 . A A . 68 PHE HD2 1 1
19 52414 1 1 68 PHE HE1 H 5.585 9.111 1.071 1.00 . A A . 68 PHE HE1 1 1
19 52415 1 1 68 PHE HE2 H 7.668 11.625 -1.717 1.00 . A A . 68 PHE HE2 1 1
19 52416 1 1 68 PHE HZ H 6.791 9.396 -1.076 1.00 . A A . 68 PHE HZ 1 1
19 52417 1 1 68 PHE N N 4.784 15.520 2.786 1.00 . A A . 68 PHE N 1 1
19 52418 1 1 68 PHE O O 2.827 12.870 1.601 1.00 . A A . 68 PHE O 1 1
19 52419 1 1 69 LEU C C 0.948 13.007 3.943 1.00 . A A . 69 LEU C 1 1
19 52420 1 1 69 LEU CA C 2.306 12.355 4.209 1.00 . A A . 69 LEU CA 1 1
19 52421 1 1 69 LEU CB C 2.546 12.243 5.719 1.00 . A A . 69 LEU CB 1 1
19 52422 1 1 69 LEU CD1 C 2.386 9.752 5.840 1.00 . A A . 69 LEU CD1 1 1
19 52423 1 1 69 LEU CD2 C 4.545 10.809 5.153 1.00 . A A . 69 LEU CD2 1 1
19 52424 1 1 69 LEU CG C 3.309 10.952 6.052 1.00 . A A . 69 LEU CG 1 1
19 52425 1 1 69 LEU H H 4.034 13.644 4.324 1.00 . A A . 69 LEU H 1 1
19 52426 1 1 69 LEU HA H 2.349 11.376 3.758 1.00 . A A . 69 LEU HA 1 1
19 52427 1 1 69 LEU HB2 H 3.117 13.093 6.054 1.00 . A A . 69 LEU HB2 1 1
19 52428 1 1 69 LEU HB3 H 1.595 12.231 6.229 1.00 . A A . 69 LEU HB3 1 1
19 52429 1 1 69 LEU HD11 H 2.023 9.751 4.824 1.00 . A A . 69 LEU HD11 1 1
19 52430 1 1 69 LEU HD12 H 1.550 9.818 6.521 1.00 . A A . 69 LEU HD12 1 1
19 52431 1 1 69 LEU HD13 H 2.930 8.843 6.029 1.00 . A A . 69 LEU HD13 1 1
19 52432 1 1 69 LEU HD21 H 4.295 10.214 4.287 1.00 . A A . 69 LEU HD21 1 1
19 52433 1 1 69 LEU HD22 H 5.337 10.324 5.704 1.00 . A A . 69 LEU HD22 1 1
19 52434 1 1 69 LEU HD23 H 4.876 11.785 4.834 1.00 . A A . 69 LEU HD23 1 1
19 52435 1 1 69 LEU HG H 3.619 10.981 7.087 1.00 . A A . 69 LEU HG 1 1
19 52436 1 1 69 LEU N N 3.420 13.212 3.695 1.00 . A A . 69 LEU N 1 1
19 52437 1 1 69 LEU O O -0.001 12.346 3.565 1.00 . A A . 69 LEU O 1 1
19 52438 1 1 70 THR C C -0.898 14.831 2.457 1.00 . A A . 70 THR C 1 1
19 52439 1 1 70 THR CA C -0.466 14.980 3.917 1.00 . A A . 70 THR CA 1 1
19 52440 1 1 70 THR CB C -0.218 16.452 4.258 1.00 . A A . 70 THR CB 1 1
19 52441 1 1 70 THR CG2 C -1.520 17.241 4.108 1.00 . A A . 70 THR CG2 1 1
19 52442 1 1 70 THR H H 1.617 14.807 4.462 1.00 . A A . 70 THR H 1 1
19 52443 1 1 70 THR HA H -1.220 14.575 4.573 1.00 . A A . 70 THR HA 1 1
19 52444 1 1 70 THR HB H 0.523 16.857 3.586 1.00 . A A . 70 THR HB 1 1
19 52445 1 1 70 THR HG1 H 0.604 17.436 5.719 1.00 . A A . 70 THR HG1 1 1
19 52446 1 1 70 THR HG21 H -1.560 17.687 3.126 1.00 . A A . 70 THR HG21 1 1
19 52447 1 1 70 THR HG22 H -1.558 18.018 4.858 1.00 . A A . 70 THR HG22 1 1
19 52448 1 1 70 THR HG23 H -2.361 16.576 4.236 1.00 . A A . 70 THR HG23 1 1
19 52449 1 1 70 THR N N 0.841 14.295 4.149 1.00 . A A . 70 THR N 1 1
19 52450 1 1 70 THR O O -2.028 14.481 2.173 1.00 . A A . 70 THR O 1 1
19 52451 1 1 70 THR OG1 O 0.248 16.553 5.596 1.00 . A A . 70 THR OG1 1 1
19 52452 1 1 71 MET C C -0.602 13.482 -0.273 1.00 . A A . 71 MET C 1 1
19 52453 1 1 71 MET CA C -0.393 14.955 0.090 1.00 . A A . 71 MET CA 1 1
19 52454 1 1 71 MET CB C 0.781 15.538 -0.695 1.00 . A A . 71 MET CB 1 1
19 52455 1 1 71 MET CE C 1.110 17.670 -3.063 1.00 . A A . 71 MET CE 1 1
19 52456 1 1 71 MET CG C 0.869 17.041 -0.433 1.00 . A A . 71 MET CG 1 1
19 52457 1 1 71 MET H H 0.896 15.371 1.777 1.00 . A A . 71 MET H 1 1
19 52458 1 1 71 MET HA H -1.287 15.521 -0.115 1.00 . A A . 71 MET HA 1 1
19 52459 1 1 71 MET HB2 H 1.697 15.061 -0.380 1.00 . A A . 71 MET HB2 1 1
19 52460 1 1 71 MET HB3 H 0.629 15.367 -1.750 1.00 . A A . 71 MET HB3 1 1
19 52461 1 1 71 MET HE1 H 1.352 18.508 -3.703 1.00 . A A . 71 MET HE1 1 1
19 52462 1 1 71 MET HE2 H 0.058 17.693 -2.813 1.00 . A A . 71 MET HE2 1 1
19 52463 1 1 71 MET HE3 H 1.335 16.750 -3.579 1.00 . A A . 71 MET HE3 1 1
19 52464 1 1 71 MET HG2 H -0.095 17.495 -0.608 1.00 . A A . 71 MET HG2 1 1
19 52465 1 1 71 MET HG3 H 1.168 17.212 0.591 1.00 . A A . 71 MET HG3 1 1
19 52466 1 1 71 MET N N -0.013 15.090 1.529 1.00 . A A . 71 MET N 1 1
19 52467 1 1 71 MET O O -1.516 13.137 -0.996 1.00 . A A . 71 MET O 1 1
19 52468 1 1 71 MET SD S 2.092 17.771 -1.547 1.00 . A A . 71 MET SD 1 1
19 52469 1 1 72 MET C C -1.206 10.603 0.478 1.00 . A A . 72 MET C 1 1
19 52470 1 1 72 MET CA C 0.094 11.162 -0.107 1.00 . A A . 72 MET CA 1 1
19 52471 1 1 72 MET CB C 1.304 10.484 0.535 1.00 . A A . 72 MET CB 1 1
19 52472 1 1 72 MET CE C 2.562 6.588 0.135 1.00 . A A . 72 MET CE 1 1
19 52473 1 1 72 MET CG C 1.342 9.011 0.127 1.00 . A A . 72 MET CG 1 1
19 52474 1 1 72 MET H H 0.975 12.916 0.795 1.00 . A A . 72 MET H 1 1
19 52475 1 1 72 MET HA H 0.117 11.015 -1.176 1.00 . A A . 72 MET HA 1 1
19 52476 1 1 72 MET HB2 H 2.209 10.974 0.205 1.00 . A A . 72 MET HB2 1 1
19 52477 1 1 72 MET HB3 H 1.229 10.556 1.610 1.00 . A A . 72 MET HB3 1 1
19 52478 1 1 72 MET HE1 H 3.549 6.184 -0.044 1.00 . A A . 72 MET HE1 1 1
19 52479 1 1 72 MET HE2 H 2.047 6.724 -0.806 1.00 . A A . 72 MET HE2 1 1
19 52480 1 1 72 MET HE3 H 2.003 5.904 0.752 1.00 . A A . 72 MET HE3 1 1
19 52481 1 1 72 MET HG2 H 0.409 8.539 0.398 1.00 . A A . 72 MET HG2 1 1
19 52482 1 1 72 MET HG3 H 1.484 8.938 -0.941 1.00 . A A . 72 MET HG3 1 1
19 52483 1 1 72 MET N N 0.241 12.613 0.217 1.00 . A A . 72 MET N 1 1
19 52484 1 1 72 MET O O -1.879 9.800 -0.141 1.00 . A A . 72 MET O 1 1
19 52485 1 1 72 MET SD S 2.708 8.183 0.976 1.00 . A A . 72 MET SD 1 1
19 52486 1 1 73 ALA C C -4.048 11.207 1.767 1.00 . A A . 73 ALA C 1 1
19 52487 1 1 73 ALA CA C -2.807 10.486 2.305 1.00 . A A . 73 ALA CA 1 1
19 52488 1 1 73 ALA CB C -2.634 10.763 3.799 1.00 . A A . 73 ALA CB 1 1
19 52489 1 1 73 ALA H H -0.993 11.646 2.155 1.00 . A A . 73 ALA H 1 1
19 52490 1 1 73 ALA HA H -2.892 9.424 2.140 1.00 . A A . 73 ALA HA 1 1
19 52491 1 1 73 ALA HB1 H -2.824 11.807 3.996 1.00 . A A . 73 ALA HB1 1 1
19 52492 1 1 73 ALA HB2 H -1.624 10.518 4.096 1.00 . A A . 73 ALA HB2 1 1
19 52493 1 1 73 ALA HB3 H -3.331 10.157 4.359 1.00 . A A . 73 ALA HB3 1 1
19 52494 1 1 73 ALA N N -1.557 11.007 1.671 1.00 . A A . 73 ALA N 1 1
19 52495 1 1 73 ALA O O -5.025 10.583 1.399 1.00 . A A . 73 ALA O 1 1
19 52496 1 1 74 ARG C C -5.576 12.872 -0.194 1.00 . A A . 74 ARG C 1 1
19 52497 1 1 74 ARG CA C -5.220 13.275 1.242 1.00 . A A . 74 ARG CA 1 1
19 52498 1 1 74 ARG CB C -4.805 14.746 1.294 1.00 . A A . 74 ARG CB 1 1
19 52499 1 1 74 ARG CD C -5.608 17.100 1.048 1.00 . A A . 74 ARG CD 1 1
19 52500 1 1 74 ARG CG C -6.007 15.627 0.946 1.00 . A A . 74 ARG CG 1 1
19 52501 1 1 74 ARG CZ C -5.066 18.049 -1.114 1.00 . A A . 74 ARG CZ 1 1
19 52502 1 1 74 ARG H H -3.234 12.998 2.052 1.00 . A A . 74 ARG H 1 1
19 52503 1 1 74 ARG HA H -6.062 13.112 1.895 1.00 . A A . 74 ARG HA 1 1
19 52504 1 1 74 ARG HB2 H -4.456 14.987 2.287 1.00 . A A . 74 ARG HB2 1 1
19 52505 1 1 74 ARG HB3 H -4.013 14.923 0.581 1.00 . A A . 74 ARG HB3 1 1
19 52506 1 1 74 ARG HD2 H -6.481 17.732 0.960 1.00 . A A . 74 ARG HD2 1 1
19 52507 1 1 74 ARG HD3 H -5.097 17.288 1.980 1.00 . A A . 74 ARG HD3 1 1
19 52508 1 1 74 ARG HE H -3.784 16.935 -0.085 1.00 . A A . 74 ARG HE 1 1
19 52509 1 1 74 ARG HG2 H -6.332 15.409 -0.061 1.00 . A A . 74 ARG HG2 1 1
19 52510 1 1 74 ARG HG3 H -6.812 15.425 1.636 1.00 . A A . 74 ARG HG3 1 1
19 52511 1 1 74 ARG HH11 H -6.887 17.222 -1.208 1.00 . A A . 74 ARG HH11 1 1
19 52512 1 1 74 ARG HH12 H -6.558 18.447 -2.388 1.00 . A A . 74 ARG HH12 1 1
19 52513 1 1 74 ARG HH21 H -3.336 19.046 -1.256 1.00 . A A . 74 ARG HH21 1 1
19 52514 1 1 74 ARG HH22 H -4.548 19.479 -2.415 1.00 . A A . 74 ARG HH22 1 1
19 52515 1 1 74 ARG N N -4.027 12.516 1.736 1.00 . A A . 74 ARG N 1 1
19 52516 1 1 74 ARG NE N -4.681 17.327 -0.097 1.00 . A A . 74 ARG NE 1 1
19 52517 1 1 74 ARG NH1 N -6.264 17.894 -1.608 1.00 . A A . 74 ARG NH1 1 1
19 52518 1 1 74 ARG NH2 N -4.253 18.927 -1.635 1.00 . A A . 74 ARG NH2 1 1
19 52519 1 1 74 ARG O O -6.730 12.664 -0.517 1.00 . A A . 74 ARG O 1 1
19 52520 1 1 75 LYS C C -5.495 10.969 -2.531 1.00 . A A . 75 LYS C 1 1
19 52521 1 1 75 LYS CA C -4.888 12.372 -2.469 1.00 . A A . 75 LYS CA 1 1
19 52522 1 1 75 LYS CB C -3.535 12.408 -3.183 1.00 . A A . 75 LYS CB 1 1
19 52523 1 1 75 LYS CD C -1.746 13.903 -4.081 1.00 . A A . 75 LYS CD 1 1
19 52524 1 1 75 LYS CE C -1.212 15.337 -4.105 1.00 . A A . 75 LYS CE 1 1
19 52525 1 1 75 LYS CG C -3.055 13.858 -3.292 1.00 . A A . 75 LYS CG 1 1
19 52526 1 1 75 LYS H H -3.677 12.934 -0.771 1.00 . A A . 75 LYS H 1 1
19 52527 1 1 75 LYS HA H -5.556 13.087 -2.922 1.00 . A A . 75 LYS HA 1 1
19 52528 1 1 75 LYS HB2 H -2.816 11.831 -2.621 1.00 . A A . 75 LYS HB2 1 1
19 52529 1 1 75 LYS HB3 H -3.639 11.992 -4.173 1.00 . A A . 75 LYS HB3 1 1
19 52530 1 1 75 LYS HD2 H -1.020 13.255 -3.610 1.00 . A A . 75 LYS HD2 1 1
19 52531 1 1 75 LYS HD3 H -1.923 13.570 -5.092 1.00 . A A . 75 LYS HD3 1 1
19 52532 1 1 75 LYS HE2 H -1.666 15.922 -3.317 1.00 . A A . 75 LYS HE2 1 1
19 52533 1 1 75 LYS HE3 H -0.137 15.340 -4.007 1.00 . A A . 75 LYS HE3 1 1
19 52534 1 1 75 LYS HG2 H -3.804 14.446 -3.801 1.00 . A A . 75 LYS HG2 1 1
19 52535 1 1 75 LYS HG3 H -2.893 14.260 -2.304 1.00 . A A . 75 LYS HG3 1 1
19 52536 1 1 75 LYS HZ1 H -1.085 15.360 -6.183 1.00 . A A . 75 LYS HZ1 1 1
19 52537 1 1 75 LYS HZ2 H -1.369 16.881 -5.492 1.00 . A A . 75 LYS HZ2 1 1
19 52538 1 1 75 LYS HZ3 H -2.625 15.741 -5.578 1.00 . A A . 75 LYS HZ3 1 1
19 52539 1 1 75 LYS N N -4.599 12.761 -1.054 1.00 . A A . 75 LYS N 1 1
19 52540 1 1 75 LYS NZ N -1.603 15.870 -5.440 1.00 . A A . 75 LYS NZ 1 1
19 52541 1 1 75 LYS O O -6.281 10.664 -3.408 1.00 . A A . 75 LYS O 1 1
19 52542 1 1 76 MET C C -6.998 8.651 -0.852 1.00 . A A . 76 MET C 1 1
19 52543 1 1 76 MET CA C -5.681 8.721 -1.631 1.00 . A A . 76 MET CA 1 1
19 52544 1 1 76 MET CB C -4.608 7.869 -0.949 1.00 . A A . 76 MET CB 1 1
19 52545 1 1 76 MET CE C -3.791 5.493 -2.807 1.00 . A A . 76 MET CE 1 1
19 52546 1 1 76 MET CG C -3.305 7.934 -1.753 1.00 . A A . 76 MET CG 1 1
19 52547 1 1 76 MET H H -4.490 10.376 -0.924 1.00 . A A . 76 MET H 1 1
19 52548 1 1 76 MET HA H -5.824 8.385 -2.645 1.00 . A A . 76 MET HA 1 1
19 52549 1 1 76 MET HB2 H -4.435 8.244 0.051 1.00 . A A . 76 MET HB2 1 1
19 52550 1 1 76 MET HB3 H -4.944 6.845 -0.894 1.00 . A A . 76 MET HB3 1 1
19 52551 1 1 76 MET HE1 H -4.733 5.119 -3.181 1.00 . A A . 76 MET HE1 1 1
19 52552 1 1 76 MET HE2 H -3.795 5.480 -1.726 1.00 . A A . 76 MET HE2 1 1
19 52553 1 1 76 MET HE3 H -2.988 4.873 -3.168 1.00 . A A . 76 MET HE3 1 1
19 52554 1 1 76 MET HG2 H -3.012 8.963 -1.874 1.00 . A A . 76 MET HG2 1 1
19 52555 1 1 76 MET HG3 H -2.530 7.400 -1.225 1.00 . A A . 76 MET HG3 1 1
19 52556 1 1 76 MET N N -5.131 10.110 -1.617 1.00 . A A . 76 MET N 1 1
19 52557 1 1 76 MET O O -7.110 9.162 0.245 1.00 . A A . 76 MET O 1 1
19 52558 1 1 76 MET SD S -3.549 7.189 -3.382 1.00 . A A . 76 MET SD 1 1
19 52559 1 1 77 LYS C C -9.641 6.415 -0.485 1.00 . A A . 77 LYS C 1 1
19 52560 1 1 77 LYS CA C -9.305 7.890 -0.718 1.00 . A A . 77 LYS CA 1 1
19 52561 1 1 77 LYS CB C -10.322 8.528 -1.666 1.00 . A A . 77 LYS CB 1 1
19 52562 1 1 77 LYS CD C -11.108 10.682 -2.657 1.00 . A A . 77 LYS CD 1 1
19 52563 1 1 77 LYS CE C -10.752 12.152 -2.901 1.00 . A A . 77 LYS CE 1 1
19 52564 1 1 77 LYS CG C -10.012 10.018 -1.820 1.00 . A A . 77 LYS CG 1 1
19 52565 1 1 77 LYS H H -7.868 7.605 -2.298 1.00 . A A . 77 LYS H 1 1
19 52566 1 1 77 LYS HA H -9.287 8.426 0.218 1.00 . A A . 77 LYS HA 1 1
19 52567 1 1 77 LYS HB2 H -10.266 8.046 -2.631 1.00 . A A . 77 LYS HB2 1 1
19 52568 1 1 77 LYS HB3 H -11.316 8.410 -1.261 1.00 . A A . 77 LYS HB3 1 1
19 52569 1 1 77 LYS HD2 H -11.195 10.170 -3.606 1.00 . A A . 77 LYS HD2 1 1
19 52570 1 1 77 LYS HD3 H -12.049 10.624 -2.129 1.00 . A A . 77 LYS HD3 1 1
19 52571 1 1 77 LYS HE2 H -9.982 12.471 -2.213 1.00 . A A . 77 LYS HE2 1 1
19 52572 1 1 77 LYS HE3 H -10.432 12.297 -3.921 1.00 . A A . 77 LYS HE3 1 1
19 52573 1 1 77 LYS HG2 H -9.973 10.481 -0.844 1.00 . A A . 77 LYS HG2 1 1
19 52574 1 1 77 LYS HG3 H -9.061 10.139 -2.316 1.00 . A A . 77 LYS HG3 1 1
19 52575 1 1 77 LYS HZ1 H -12.705 12.676 -3.398 1.00 . A A . 77 LYS HZ1 1 1
19 52576 1 1 77 LYS HZ2 H -11.823 13.921 -2.660 1.00 . A A . 77 LYS HZ2 1 1
19 52577 1 1 77 LYS HZ3 H -12.404 12.626 -1.726 1.00 . A A . 77 LYS HZ3 1 1
19 52578 1 1 77 LYS N N -7.990 8.011 -1.415 1.00 . A A . 77 LYS N 1 1
19 52579 1 1 77 LYS NZ N -12.016 12.900 -2.652 1.00 . A A . 77 LYS NZ 1 1
19 52580 1 1 77 LYS O O -9.191 5.547 -1.209 1.00 . A A . 77 LYS O 1 1
19 52581 1 1 78 ASP C C -11.640 4.135 -0.340 1.00 . A A . 78 ASP C 1 1
19 52582 1 1 78 ASP CA C -10.787 4.699 0.800 1.00 . A A . 78 ASP CA 1 1
19 52583 1 1 78 ASP CB C -11.591 4.738 2.102 1.00 . A A . 78 ASP CB 1 1
19 52584 1 1 78 ASP CG C -10.696 5.211 3.254 1.00 . A A . 78 ASP CG 1 1
19 52585 1 1 78 ASP H H -10.775 6.839 1.092 1.00 . A A . 78 ASP H 1 1
19 52586 1 1 78 ASP HA H -9.897 4.105 0.934 1.00 . A A . 78 ASP HA 1 1
19 52587 1 1 78 ASP HB2 H -12.422 5.419 1.990 1.00 . A A . 78 ASP HB2 1 1
19 52588 1 1 78 ASP HB3 H -11.964 3.749 2.324 1.00 . A A . 78 ASP HB3 1 1
19 52589 1 1 78 ASP N N -10.425 6.123 0.521 1.00 . A A . 78 ASP N 1 1
19 52590 1 1 78 ASP O O -12.543 4.783 -0.833 1.00 . A A . 78 ASP O 1 1
19 52591 1 1 78 ASP OD1 O -9.486 5.128 3.118 1.00 . A A . 78 ASP OD1 1 1
19 52592 1 1 78 ASP OD2 O -11.239 5.651 4.255 1.00 . A A . 78 ASP OD2 1 1
19 52593 1 1 79 THR C C -12.667 0.934 -1.442 1.00 . A A . 79 THR C 1 1
19 52594 1 1 79 THR CA C -12.146 2.310 -1.868 1.00 . A A . 79 THR CA 1 1
19 52595 1 1 79 THR CB C -11.163 2.172 -3.035 1.00 . A A . 79 THR CB 1 1
19 52596 1 1 79 THR CG2 C -10.572 3.540 -3.385 1.00 . A A . 79 THR CG2 1 1
19 52597 1 1 79 THR H H -10.625 2.428 -0.344 1.00 . A A . 79 THR H 1 1
19 52598 1 1 79 THR HA H -12.965 2.952 -2.151 1.00 . A A . 79 THR HA 1 1
19 52599 1 1 79 THR HB H -11.682 1.780 -3.896 1.00 . A A . 79 THR HB 1 1
19 52600 1 1 79 THR HG1 H -9.918 0.730 -3.430 1.00 . A A . 79 THR HG1 1 1
19 52601 1 1 79 THR HG21 H -9.619 3.657 -2.891 1.00 . A A . 79 THR HG21 1 1
19 52602 1 1 79 THR HG22 H -11.246 4.317 -3.055 1.00 . A A . 79 THR HG22 1 1
19 52603 1 1 79 THR HG23 H -10.436 3.610 -4.453 1.00 . A A . 79 THR HG23 1 1
19 52604 1 1 79 THR N N -11.358 2.929 -0.760 1.00 . A A . 79 THR N 1 1
19 52605 1 1 79 THR O O -12.252 0.389 -0.437 1.00 . A A . 79 THR O 1 1
19 52606 1 1 79 THR OG1 O -10.119 1.280 -2.669 1.00 . A A . 79 THR OG1 1 1
19 52607 1 1 80 ASP C C -13.025 -2.041 -1.983 1.00 . A A . 80 ASP C 1 1
19 52608 1 1 80 ASP CA C -14.117 -0.975 -1.841 1.00 . A A . 80 ASP CA 1 1
19 52609 1 1 80 ASP CB C -15.260 -1.226 -2.834 1.00 . A A . 80 ASP CB 1 1
19 52610 1 1 80 ASP CG C -14.739 -1.178 -4.279 1.00 . A A . 80 ASP CG 1 1
19 52611 1 1 80 ASP H H -13.887 0.828 -3.007 1.00 . A A . 80 ASP H 1 1
19 52612 1 1 80 ASP HA H -14.502 -0.965 -0.834 1.00 . A A . 80 ASP HA 1 1
19 52613 1 1 80 ASP HB2 H -15.692 -2.197 -2.642 1.00 . A A . 80 ASP HB2 1 1
19 52614 1 1 80 ASP HB3 H -16.016 -0.466 -2.705 1.00 . A A . 80 ASP HB3 1 1
19 52615 1 1 80 ASP N N -13.571 0.370 -2.201 1.00 . A A . 80 ASP N 1 1
19 52616 1 1 80 ASP O O -11.965 -1.784 -2.518 1.00 . A A . 80 ASP O 1 1
19 52617 1 1 80 ASP OD1 O -13.533 -1.137 -4.463 1.00 . A A . 80 ASP OD1 1 1
19 52618 1 1 80 ASP OD2 O -15.562 -1.178 -5.180 1.00 . A A . 80 ASP OD2 1 1
19 52619 1 1 81 SER C C -11.892 -4.566 -3.080 1.00 . A A . 81 SER C 1 1
19 52620 1 1 81 SER CA C -12.243 -4.311 -1.611 1.00 . A A . 81 SER CA 1 1
19 52621 1 1 81 SER CB C -12.897 -5.548 -0.993 1.00 . A A . 81 SER CB 1 1
19 52622 1 1 81 SER H H -14.136 -3.417 -1.074 1.00 . A A . 81 SER H 1 1
19 52623 1 1 81 SER HA H -11.360 -4.043 -1.053 1.00 . A A . 81 SER HA 1 1
19 52624 1 1 81 SER HB2 H -13.736 -5.854 -1.597 1.00 . A A . 81 SER HB2 1 1
19 52625 1 1 81 SER HB3 H -12.176 -6.353 -0.949 1.00 . A A . 81 SER HB3 1 1
19 52626 1 1 81 SER HG H -14.276 -4.972 0.253 1.00 . A A . 81 SER HG 1 1
19 52627 1 1 81 SER N N -13.275 -3.234 -1.505 1.00 . A A . 81 SER N 1 1
19 52628 1 1 81 SER O O -10.743 -4.516 -3.464 1.00 . A A . 81 SER O 1 1
19 52629 1 1 81 SER OG O -13.354 -5.233 0.317 1.00 . A A . 81 SER OG 1 1
19 52630 1 1 82 GLU C C -11.366 -5.870 -5.638 1.00 . A A . 82 GLU C 1 1
19 52631 1 1 82 GLU CA C -12.663 -5.069 -5.365 1.00 . A A . 82 GLU CA 1 1
19 52632 1 1 82 GLU CB C -12.609 -3.671 -5.993 1.00 . A A . 82 GLU CB 1 1
19 52633 1 1 82 GLU CD C -12.290 -2.404 -8.140 1.00 . A A . 82 GLU CD 1 1
19 52634 1 1 82 GLU CG C -12.442 -3.796 -7.510 1.00 . A A . 82 GLU CG 1 1
19 52635 1 1 82 GLU H H -13.801 -4.834 -3.546 1.00 . A A . 82 GLU H 1 1
19 52636 1 1 82 GLU HA H -13.507 -5.604 -5.770 1.00 . A A . 82 GLU HA 1 1
19 52637 1 1 82 GLU HB2 H -13.528 -3.146 -5.773 1.00 . A A . 82 GLU HB2 1 1
19 52638 1 1 82 GLU HB3 H -11.776 -3.120 -5.583 1.00 . A A . 82 GLU HB3 1 1
19 52639 1 1 82 GLU HG2 H -11.564 -4.386 -7.727 1.00 . A A . 82 GLU HG2 1 1
19 52640 1 1 82 GLU HG3 H -13.312 -4.282 -7.927 1.00 . A A . 82 GLU HG3 1 1
19 52641 1 1 82 GLU N N -12.887 -4.818 -3.898 1.00 . A A . 82 GLU N 1 1
19 52642 1 1 82 GLU O O -11.376 -7.087 -5.631 1.00 . A A . 82 GLU O 1 1
19 52643 1 1 82 GLU OE1 O -12.282 -1.430 -7.402 1.00 . A A . 82 GLU OE1 1 1
19 52644 1 1 82 GLU OE2 O -12.181 -2.338 -9.353 1.00 . A A . 82 GLU OE2 1 1
19 52645 1 1 83 GLU C C -8.521 -6.730 -4.947 1.00 . A A . 83 GLU C 1 1
19 52646 1 1 83 GLU CA C -8.984 -5.934 -6.171 1.00 . A A . 83 GLU CA 1 1
19 52647 1 1 83 GLU CB C -7.967 -4.841 -6.511 1.00 . A A . 83 GLU CB 1 1
19 52648 1 1 83 GLU CD C -7.340 -3.084 -8.191 1.00 . A A . 83 GLU CD 1 1
19 52649 1 1 83 GLU CG C -8.389 -4.134 -7.802 1.00 . A A . 83 GLU CG 1 1
19 52650 1 1 83 GLU H H -10.270 -4.228 -5.897 1.00 . A A . 83 GLU H 1 1
19 52651 1 1 83 GLU HA H -9.108 -6.590 -7.017 1.00 . A A . 83 GLU HA 1 1
19 52652 1 1 83 GLU HB2 H -7.927 -4.125 -5.703 1.00 . A A . 83 GLU HB2 1 1
19 52653 1 1 83 GLU HB3 H -6.994 -5.287 -6.648 1.00 . A A . 83 GLU HB3 1 1
19 52654 1 1 83 GLU HG2 H -8.480 -4.861 -8.596 1.00 . A A . 83 GLU HG2 1 1
19 52655 1 1 83 GLU HG3 H -9.342 -3.648 -7.650 1.00 . A A . 83 GLU HG3 1 1
19 52656 1 1 83 GLU N N -10.261 -5.206 -5.889 1.00 . A A . 83 GLU N 1 1
19 52657 1 1 83 GLU O O -7.810 -7.709 -5.068 1.00 . A A . 83 GLU O 1 1
19 52658 1 1 83 GLU OE1 O -6.477 -2.797 -7.376 1.00 . A A . 83 GLU OE1 1 1
19 52659 1 1 83 GLU OE2 O -7.421 -2.583 -9.301 1.00 . A A . 83 GLU OE2 1 1
19 52660 1 1 84 GLU C C -8.849 -8.524 -2.628 1.00 . A A . 84 GLU C 1 1
19 52661 1 1 84 GLU CA C -8.481 -7.038 -2.536 1.00 . A A . 84 GLU CA 1 1
19 52662 1 1 84 GLU CB C -9.255 -6.362 -1.406 1.00 . A A . 84 GLU CB 1 1
19 52663 1 1 84 GLU CD C -7.348 -6.315 0.213 1.00 . A A . 84 GLU CD 1 1
19 52664 1 1 84 GLU CG C -8.748 -6.873 -0.061 1.00 . A A . 84 GLU CG 1 1
19 52665 1 1 84 GLU H H -9.474 -5.521 -3.694 1.00 . A A . 84 GLU H 1 1
19 52666 1 1 84 GLU HA H -7.420 -6.921 -2.376 1.00 . A A . 84 GLU HA 1 1
19 52667 1 1 84 GLU HB2 H -9.114 -5.292 -1.463 1.00 . A A . 84 GLU HB2 1 1
19 52668 1 1 84 GLU HB3 H -10.305 -6.592 -1.504 1.00 . A A . 84 GLU HB3 1 1
19 52669 1 1 84 GLU HG2 H -9.423 -6.554 0.719 1.00 . A A . 84 GLU HG2 1 1
19 52670 1 1 84 GLU HG3 H -8.705 -7.951 -0.082 1.00 . A A . 84 GLU HG3 1 1
19 52671 1 1 84 GLU N N -8.906 -6.314 -3.770 1.00 . A A . 84 GLU N 1 1
19 52672 1 1 84 GLU O O -8.121 -9.378 -2.166 1.00 . A A . 84 GLU O 1 1
19 52673 1 1 84 GLU OE1 O -7.029 -5.267 -0.327 1.00 . A A . 84 GLU OE1 1 1
19 52674 1 1 84 GLU OE2 O -6.617 -6.944 0.961 1.00 . A A . 84 GLU OE2 1 1
19 52675 1 1 85 ILE C C -9.628 -10.905 -4.583 1.00 . A A . 85 ILE C 1 1
19 52676 1 1 85 ILE CA C -10.370 -10.264 -3.398 1.00 . A A . 85 ILE CA 1 1
19 52677 1 1 85 ILE CB C -11.894 -10.232 -3.589 1.00 . A A . 85 ILE CB 1 1
19 52678 1 1 85 ILE CD1 C -14.060 -10.192 -2.272 1.00 . A A . 85 ILE CD1 1 1
19 52679 1 1 85 ILE CG1 C -12.534 -10.083 -2.196 1.00 . A A . 85 ILE CG1 1 1
19 52680 1 1 85 ILE CG2 C -12.374 -11.527 -4.266 1.00 . A A . 85 ILE CG2 1 1
19 52681 1 1 85 ILE H H -10.504 -8.117 -3.636 1.00 . A A . 85 ILE H 1 1
19 52682 1 1 85 ILE HA H -10.135 -10.804 -2.492 1.00 . A A . 85 ILE HA 1 1
19 52683 1 1 85 ILE HB H -12.163 -9.384 -4.202 1.00 . A A . 85 ILE HB 1 1
19 52684 1 1 85 ILE HD11 H -14.360 -10.364 -3.292 1.00 . A A . 85 ILE HD11 1 1
19 52685 1 1 85 ILE HD12 H -14.504 -9.276 -1.912 1.00 . A A . 85 ILE HD12 1 1
19 52686 1 1 85 ILE HD13 H -14.390 -11.017 -1.655 1.00 . A A . 85 ILE HD13 1 1
19 52687 1 1 85 ILE HG12 H -12.156 -10.860 -1.548 1.00 . A A . 85 ILE HG12 1 1
19 52688 1 1 85 ILE HG13 H -12.267 -9.121 -1.784 1.00 . A A . 85 ILE HG13 1 1
19 52689 1 1 85 ILE HG21 H -11.910 -12.376 -3.786 1.00 . A A . 85 ILE HG21 1 1
19 52690 1 1 85 ILE HG22 H -12.096 -11.513 -5.309 1.00 . A A . 85 ILE HG22 1 1
19 52691 1 1 85 ILE HG23 H -13.447 -11.607 -4.181 1.00 . A A . 85 ILE HG23 1 1
19 52692 1 1 85 ILE N N -9.959 -8.833 -3.245 1.00 . A A . 85 ILE N 1 1
19 52693 1 1 85 ILE O O -9.469 -12.115 -4.657 1.00 . A A . 85 ILE O 1 1
19 52694 1 1 86 ARG C C -7.122 -11.376 -6.043 1.00 . A A . 86 ARG C 1 1
19 52695 1 1 86 ARG CA C -8.349 -10.676 -6.624 1.00 . A A . 86 ARG CA 1 1
19 52696 1 1 86 ARG CB C -7.939 -9.482 -7.489 1.00 . A A . 86 ARG CB 1 1
19 52697 1 1 86 ARG CD C -8.174 -10.671 -9.679 1.00 . A A . 86 ARG CD 1 1
19 52698 1 1 86 ARG CG C -7.191 -9.984 -8.727 1.00 . A A . 86 ARG CG 1 1
19 52699 1 1 86 ARG CZ C -7.145 -10.570 -11.869 1.00 . A A . 86 ARG CZ 1 1
19 52700 1 1 86 ARG H H -9.213 -9.142 -5.382 1.00 . A A . 86 ARG H 1 1
19 52701 1 1 86 ARG HA H -8.953 -11.367 -7.191 1.00 . A A . 86 ARG HA 1 1
19 52702 1 1 86 ARG HB2 H -8.821 -8.939 -7.795 1.00 . A A . 86 ARG HB2 1 1
19 52703 1 1 86 ARG HB3 H -7.292 -8.832 -6.920 1.00 . A A . 86 ARG HB3 1 1
19 52704 1 1 86 ARG HD2 H -8.707 -11.458 -9.163 1.00 . A A . 86 ARG HD2 1 1
19 52705 1 1 86 ARG HD3 H -8.866 -9.952 -10.089 1.00 . A A . 86 ARG HD3 1 1
19 52706 1 1 86 ARG HE H -6.903 -12.115 -10.646 1.00 . A A . 86 ARG HE 1 1
19 52707 1 1 86 ARG HG2 H -6.727 -9.148 -9.230 1.00 . A A . 86 ARG HG2 1 1
19 52708 1 1 86 ARG HG3 H -6.432 -10.690 -8.427 1.00 . A A . 86 ARG HG3 1 1
19 52709 1 1 86 ARG HH11 H -9.081 -10.595 -12.378 1.00 . A A . 86 ARG HH11 1 1
19 52710 1 1 86 ARG HH12 H -8.026 -9.782 -13.485 1.00 . A A . 86 ARG HH12 1 1
19 52711 1 1 86 ARG HH21 H -5.168 -10.391 -11.617 1.00 . A A . 86 ARG HH21 1 1
19 52712 1 1 86 ARG HH22 H -5.809 -9.666 -13.054 1.00 . A A . 86 ARG HH22 1 1
19 52713 1 1 86 ARG N N -9.128 -10.106 -5.485 1.00 . A A . 86 ARG N 1 1
19 52714 1 1 86 ARG NE N -7.326 -11.239 -10.763 1.00 . A A . 86 ARG NE 1 1
19 52715 1 1 86 ARG NH1 N -8.163 -10.294 -12.637 1.00 . A A . 86 ARG NH1 1 1
19 52716 1 1 86 ARG NH2 N -5.947 -10.178 -12.207 1.00 . A A . 86 ARG NH2 1 1
19 52717 1 1 86 ARG O O -6.771 -12.477 -6.425 1.00 . A A . 86 ARG O 1 1
19 52718 1 1 87 GLU C C -5.750 -12.650 -3.732 1.00 . A A . 87 GLU C 1 1
19 52719 1 1 87 GLU CA C -5.309 -11.362 -4.427 1.00 . A A . 87 GLU CA 1 1
19 52720 1 1 87 GLU CB C -4.819 -10.323 -3.411 1.00 . A A . 87 GLU CB 1 1
19 52721 1 1 87 GLU CD C -3.677 -8.101 -3.152 1.00 . A A . 87 GLU CD 1 1
19 52722 1 1 87 GLU CG C -4.222 -9.125 -4.156 1.00 . A A . 87 GLU CG 1 1
19 52723 1 1 87 GLU H H -6.813 -9.867 -4.780 1.00 . A A . 87 GLU H 1 1
19 52724 1 1 87 GLU HA H -4.538 -11.567 -5.152 1.00 . A A . 87 GLU HA 1 1
19 52725 1 1 87 GLU HB2 H -5.651 -9.989 -2.809 1.00 . A A . 87 GLU HB2 1 1
19 52726 1 1 87 GLU HB3 H -4.066 -10.763 -2.775 1.00 . A A . 87 GLU HB3 1 1
19 52727 1 1 87 GLU HG2 H -3.418 -9.465 -4.794 1.00 . A A . 87 GLU HG2 1 1
19 52728 1 1 87 GLU HG3 H -4.987 -8.661 -4.760 1.00 . A A . 87 GLU HG3 1 1
19 52729 1 1 87 GLU N N -6.492 -10.743 -5.083 1.00 . A A . 87 GLU N 1 1
19 52730 1 1 87 GLU O O -5.028 -13.634 -3.705 1.00 . A A . 87 GLU O 1 1
19 52731 1 1 87 GLU OE1 O -3.960 -8.239 -1.972 1.00 . A A . 87 GLU OE1 1 1
19 52732 1 1 87 GLU OE2 O -2.986 -7.194 -3.583 1.00 . A A . 87 GLU OE2 1 1
19 52733 1 1 88 ALA C C -7.436 -15.006 -3.586 1.00 . A A . 88 ALA C 1 1
19 52734 1 1 88 ALA CA C -7.457 -13.894 -2.549 1.00 . A A . 88 ALA CA 1 1
19 52735 1 1 88 ALA CB C -8.891 -13.551 -2.133 1.00 . A A . 88 ALA CB 1 1
19 52736 1 1 88 ALA H H -7.541 -11.898 -3.247 1.00 . A A . 88 ALA H 1 1
19 52737 1 1 88 ALA HA H -6.857 -14.142 -1.694 1.00 . A A . 88 ALA HA 1 1
19 52738 1 1 88 ALA HB1 H -8.923 -13.349 -1.078 1.00 . A A . 88 ALA HB1 1 1
19 52739 1 1 88 ALA HB2 H -9.538 -14.376 -2.360 1.00 . A A . 88 ALA HB2 1 1
19 52740 1 1 88 ALA HB3 H -9.224 -12.678 -2.667 1.00 . A A . 88 ALA HB3 1 1
19 52741 1 1 88 ALA N N -6.956 -12.671 -3.200 1.00 . A A . 88 ALA N 1 1
19 52742 1 1 88 ALA O O -7.022 -16.119 -3.329 1.00 . A A . 88 ALA O 1 1
19 52743 1 1 89 PHE C C -6.390 -16.079 -6.164 1.00 . A A . 89 PHE C 1 1
19 52744 1 1 89 PHE CA C -7.834 -15.695 -5.866 1.00 . A A . 89 PHE CA 1 1
19 52745 1 1 89 PHE CB C -8.491 -15.023 -7.067 1.00 . A A . 89 PHE CB 1 1
19 52746 1 1 89 PHE CD1 C -10.322 -16.670 -7.531 1.00 . A A . 89 PHE CD1 1 1
19 52747 1 1 89 PHE CD2 C -10.910 -14.513 -6.599 1.00 . A A . 89 PHE CD2 1 1
19 52748 1 1 89 PHE CE1 C -11.667 -17.045 -7.522 1.00 . A A . 89 PHE CE1 1 1
19 52749 1 1 89 PHE CE2 C -12.255 -14.890 -6.585 1.00 . A A . 89 PHE CE2 1 1
19 52750 1 1 89 PHE CG C -9.945 -15.405 -7.073 1.00 . A A . 89 PHE CG 1 1
19 52751 1 1 89 PHE CZ C -12.633 -16.155 -7.047 1.00 . A A . 89 PHE CZ 1 1
19 52752 1 1 89 PHE H H -8.177 -13.778 -4.951 1.00 . A A . 89 PHE H 1 1
19 52753 1 1 89 PHE HA H -8.398 -16.564 -5.580 1.00 . A A . 89 PHE HA 1 1
19 52754 1 1 89 PHE HB2 H -8.394 -13.950 -6.984 1.00 . A A . 89 PHE HB2 1 1
19 52755 1 1 89 PHE HB3 H -8.023 -15.364 -7.978 1.00 . A A . 89 PHE HB3 1 1
19 52756 1 1 89 PHE HD1 H -9.573 -17.357 -7.899 1.00 . A A . 89 PHE HD1 1 1
19 52757 1 1 89 PHE HD2 H -10.617 -13.536 -6.245 1.00 . A A . 89 PHE HD2 1 1
19 52758 1 1 89 PHE HE1 H -11.958 -18.022 -7.881 1.00 . A A . 89 PHE HE1 1 1
19 52759 1 1 89 PHE HE2 H -13.002 -14.203 -6.220 1.00 . A A . 89 PHE HE2 1 1
19 52760 1 1 89 PHE HZ H -13.673 -16.446 -7.034 1.00 . A A . 89 PHE HZ 1 1
19 52761 1 1 89 PHE N N -7.857 -14.687 -4.775 1.00 . A A . 89 PHE N 1 1
19 52762 1 1 89 PHE O O -6.083 -17.235 -6.370 1.00 . A A . 89 PHE O 1 1
19 52763 1 1 90 ARG C C -3.558 -16.445 -5.355 1.00 . A A . 90 ARG C 1 1
19 52764 1 1 90 ARG CA C -4.057 -15.462 -6.418 1.00 . A A . 90 ARG CA 1 1
19 52765 1 1 90 ARG CB C -3.299 -14.136 -6.313 1.00 . A A . 90 ARG CB 1 1
19 52766 1 1 90 ARG CD C -2.906 -11.914 -7.384 1.00 . A A . 90 ARG CD 1 1
19 52767 1 1 90 ARG CG C -3.741 -13.197 -7.437 1.00 . A A . 90 ARG CG 1 1
19 52768 1 1 90 ARG CZ C -2.919 -9.908 -8.740 1.00 . A A . 90 ARG CZ 1 1
19 52769 1 1 90 ARG H H -5.739 -14.197 -5.968 1.00 . A A . 90 ARG H 1 1
19 52770 1 1 90 ARG HA H -3.937 -15.880 -7.405 1.00 . A A . 90 ARG HA 1 1
19 52771 1 1 90 ARG HB2 H -3.509 -13.677 -5.357 1.00 . A A . 90 ARG HB2 1 1
19 52772 1 1 90 ARG HB3 H -2.239 -14.320 -6.398 1.00 . A A . 90 ARG HB3 1 1
19 52773 1 1 90 ARG HD2 H -2.942 -11.486 -6.392 1.00 . A A . 90 ARG HD2 1 1
19 52774 1 1 90 ARG HD3 H -1.887 -12.117 -7.671 1.00 . A A . 90 ARG HD3 1 1
19 52775 1 1 90 ARG HE H -4.424 -11.203 -8.741 1.00 . A A . 90 ARG HE 1 1
19 52776 1 1 90 ARG HG2 H -3.595 -13.684 -8.390 1.00 . A A . 90 ARG HG2 1 1
19 52777 1 1 90 ARG HG3 H -4.784 -12.952 -7.313 1.00 . A A . 90 ARG HG3 1 1
19 52778 1 1 90 ARG HH11 H -2.445 -9.361 -6.873 1.00 . A A . 90 ARG HH11 1 1
19 52779 1 1 90 ARG HH12 H -1.904 -8.294 -8.126 1.00 . A A . 90 ARG HH12 1 1
19 52780 1 1 90 ARG HH21 H -3.245 -10.201 -10.694 1.00 . A A . 90 ARG HH21 1 1
19 52781 1 1 90 ARG HH22 H -2.358 -8.770 -10.289 1.00 . A A . 90 ARG HH22 1 1
19 52782 1 1 90 ARG N N -5.489 -15.128 -6.160 1.00 . A A . 90 ARG N 1 1
19 52783 1 1 90 ARG NE N -3.540 -10.994 -8.370 1.00 . A A . 90 ARG NE 1 1
19 52784 1 1 90 ARG NH1 N -2.381 -9.127 -7.844 1.00 . A A . 90 ARG NH1 1 1
19 52785 1 1 90 ARG NH2 N -2.834 -9.602 -10.006 1.00 . A A . 90 ARG NH2 1 1
19 52786 1 1 90 ARG O O -2.686 -17.254 -5.604 1.00 . A A . 90 ARG O 1 1
19 52787 1 1 91 VAL C C -4.680 -18.490 -2.957 1.00 . A A . 91 VAL C 1 1
19 52788 1 1 91 VAL CA C -3.686 -17.324 -3.087 1.00 . A A . 91 VAL CA 1 1
19 52789 1 1 91 VAL CB C -3.667 -16.481 -1.805 1.00 . A A . 91 VAL CB 1 1
19 52790 1 1 91 VAL CG1 C -2.760 -15.262 -2.004 1.00 . A A . 91 VAL CG1 1 1
19 52791 1 1 91 VAL CG2 C -5.085 -16.003 -1.471 1.00 . A A . 91 VAL CG2 1 1
19 52792 1 1 91 VAL H H -4.832 -15.734 -3.991 1.00 . A A . 91 VAL H 1 1
19 52793 1 1 91 VAL HA H -2.696 -17.700 -3.292 1.00 . A A . 91 VAL HA 1 1
19 52794 1 1 91 VAL HB H -3.287 -17.080 -0.990 1.00 . A A . 91 VAL HB 1 1
19 52795 1 1 91 VAL HG11 H -1.863 -15.386 -1.419 1.00 . A A . 91 VAL HG11 1 1
19 52796 1 1 91 VAL HG12 H -3.278 -14.370 -1.686 1.00 . A A . 91 VAL HG12 1 1
19 52797 1 1 91 VAL HG13 H -2.499 -15.170 -3.048 1.00 . A A . 91 VAL HG13 1 1
19 52798 1 1 91 VAL HG21 H -5.374 -15.229 -2.165 1.00 . A A . 91 VAL HG21 1 1
19 52799 1 1 91 VAL HG22 H -5.103 -15.610 -0.468 1.00 . A A . 91 VAL HG22 1 1
19 52800 1 1 91 VAL HG23 H -5.779 -16.829 -1.546 1.00 . A A . 91 VAL HG23 1 1
19 52801 1 1 91 VAL N N -4.117 -16.384 -4.170 1.00 . A A . 91 VAL N 1 1
19 52802 1 1 91 VAL O O -4.407 -19.478 -2.302 1.00 . A A . 91 VAL O 1 1
19 52803 1 1 92 PHE C C -6.362 -20.618 -4.471 1.00 . A A . 92 PHE C 1 1
19 52804 1 1 92 PHE CA C -6.816 -19.500 -3.550 1.00 . A A . 92 PHE CA 1 1
19 52805 1 1 92 PHE CB C -8.114 -18.912 -4.100 1.00 . A A . 92 PHE CB 1 1
19 52806 1 1 92 PHE CD1 C -9.253 -19.223 -1.874 1.00 . A A . 92 PHE CD1 1 1
19 52807 1 1 92 PHE CD2 C -9.557 -17.133 -3.058 1.00 . A A . 92 PHE CD2 1 1
19 52808 1 1 92 PHE CE1 C -10.071 -18.754 -0.844 1.00 . A A . 92 PHE CE1 1 1
19 52809 1 1 92 PHE CE2 C -10.372 -16.666 -2.025 1.00 . A A . 92 PHE CE2 1 1
19 52810 1 1 92 PHE CG C -8.994 -18.411 -2.982 1.00 . A A . 92 PHE CG 1 1
19 52811 1 1 92 PHE CZ C -10.627 -17.476 -0.920 1.00 . A A . 92 PHE CZ 1 1
19 52812 1 1 92 PHE H H -5.994 -17.610 -4.155 1.00 . A A . 92 PHE H 1 1
19 52813 1 1 92 PHE HA H -6.954 -19.855 -2.542 1.00 . A A . 92 PHE HA 1 1
19 52814 1 1 92 PHE HB2 H -7.877 -18.097 -4.760 1.00 . A A . 92 PHE HB2 1 1
19 52815 1 1 92 PHE HB3 H -8.640 -19.674 -4.653 1.00 . A A . 92 PHE HB3 1 1
19 52816 1 1 92 PHE HD1 H -8.822 -20.212 -1.817 1.00 . A A . 92 PHE HD1 1 1
19 52817 1 1 92 PHE HD2 H -9.360 -16.506 -3.912 1.00 . A A . 92 PHE HD2 1 1
19 52818 1 1 92 PHE HE1 H -10.268 -19.378 0.014 1.00 . A A . 92 PHE HE1 1 1
19 52819 1 1 92 PHE HE2 H -10.809 -15.682 -2.084 1.00 . A A . 92 PHE HE2 1 1
19 52820 1 1 92 PHE HZ H -11.247 -17.113 -0.124 1.00 . A A . 92 PHE HZ 1 1
19 52821 1 1 92 PHE N N -5.814 -18.392 -3.601 1.00 . A A . 92 PHE N 1 1
19 52822 1 1 92 PHE O O -6.630 -21.781 -4.244 1.00 . A A . 92 PHE O 1 1
19 52823 1 1 93 ASP C C -3.865 -20.877 -7.089 1.00 . A A . 93 ASP C 1 1
19 52824 1 1 93 ASP CA C -5.204 -21.280 -6.481 1.00 . A A . 93 ASP CA 1 1
19 52825 1 1 93 ASP CB C -6.295 -21.395 -7.548 1.00 . A A . 93 ASP CB 1 1
19 52826 1 1 93 ASP CG C -6.640 -20.041 -8.168 1.00 . A A . 93 ASP CG 1 1
19 52827 1 1 93 ASP H H -5.478 -19.303 -5.658 1.00 . A A . 93 ASP H 1 1
19 52828 1 1 93 ASP HA H -5.098 -22.229 -5.978 1.00 . A A . 93 ASP HA 1 1
19 52829 1 1 93 ASP HB2 H -5.951 -22.051 -8.327 1.00 . A A . 93 ASP HB2 1 1
19 52830 1 1 93 ASP HB3 H -7.186 -21.807 -7.102 1.00 . A A . 93 ASP HB3 1 1
19 52831 1 1 93 ASP N N -5.679 -20.257 -5.519 1.00 . A A . 93 ASP N 1 1
19 52832 1 1 93 ASP O O -3.781 -20.020 -7.944 1.00 . A A . 93 ASP O 1 1
19 52833 1 1 93 ASP OD1 O -5.946 -19.079 -7.899 1.00 . A A . 93 ASP OD1 1 1
19 52834 1 1 93 ASP OD2 O -7.612 -19.998 -8.904 1.00 . A A . 93 ASP OD2 1 1
19 52835 1 1 94 LYS C C -1.469 -21.003 -8.599 1.00 . A A . 94 LYS C 1 1
19 52836 1 1 94 LYS CA C -1.439 -21.152 -7.085 1.00 . A A . 94 LYS CA 1 1
19 52837 1 1 94 LYS CB C -0.560 -22.317 -6.626 1.00 . A A . 94 LYS CB 1 1
19 52838 1 1 94 LYS CD C -1.081 -21.824 -4.214 1.00 . A A . 94 LYS CD 1 1
19 52839 1 1 94 LYS CE C -0.536 -21.164 -2.947 1.00 . A A . 94 LYS CE 1 1
19 52840 1 1 94 LYS CG C 0.042 -21.978 -5.252 1.00 . A A . 94 LYS CG 1 1
19 52841 1 1 94 LYS H H -2.953 -22.118 -5.884 1.00 . A A . 94 LYS H 1 1
19 52842 1 1 94 LYS HA H -1.099 -20.234 -6.630 1.00 . A A . 94 LYS HA 1 1
19 52843 1 1 94 LYS HB2 H -1.159 -23.213 -6.550 1.00 . A A . 94 LYS HB2 1 1
19 52844 1 1 94 LYS HB3 H 0.237 -22.471 -7.338 1.00 . A A . 94 LYS HB3 1 1
19 52845 1 1 94 LYS HD2 H -1.861 -21.204 -4.618 1.00 . A A . 94 LYS HD2 1 1
19 52846 1 1 94 LYS HD3 H -1.481 -22.795 -3.968 1.00 . A A . 94 LYS HD3 1 1
19 52847 1 1 94 LYS HE2 H -0.127 -20.190 -3.180 1.00 . A A . 94 LYS HE2 1 1
19 52848 1 1 94 LYS HE3 H -1.318 -21.075 -2.207 1.00 . A A . 94 LYS HE3 1 1
19 52849 1 1 94 LYS HG2 H 0.707 -22.772 -4.948 1.00 . A A . 94 LYS HG2 1 1
19 52850 1 1 94 LYS HG3 H 0.594 -21.053 -5.321 1.00 . A A . 94 LYS HG3 1 1
19 52851 1 1 94 LYS HZ1 H 1.346 -22.041 -3.102 1.00 . A A . 94 LYS HZ1 1 1
19 52852 1 1 94 LYS HZ2 H 0.166 -23.053 -2.423 1.00 . A A . 94 LYS HZ2 1 1
19 52853 1 1 94 LYS HZ3 H 0.829 -21.787 -1.504 1.00 . A A . 94 LYS HZ3 1 1
19 52854 1 1 94 LYS N N -2.815 -21.483 -6.603 1.00 . A A . 94 LYS N 1 1
19 52855 1 1 94 LYS NZ N 0.531 -22.080 -2.456 1.00 . A A . 94 LYS NZ 1 1
19 52856 1 1 94 LYS O O -0.853 -20.112 -9.147 1.00 . A A . 94 LYS O 1 1
19 52857 1 1 95 ASP C C -2.134 -20.432 -11.356 1.00 . A A . 95 ASP C 1 1
19 52858 1 1 95 ASP CA C -2.353 -21.828 -10.759 1.00 . A A . 95 ASP CA 1 1
19 52859 1 1 95 ASP CB C -3.831 -22.176 -10.937 1.00 . A A . 95 ASP CB 1 1
19 52860 1 1 95 ASP CG C -4.123 -23.621 -10.536 1.00 . A A . 95 ASP CG 1 1
19 52861 1 1 95 ASP H H -2.655 -22.608 -8.808 1.00 . A A . 95 ASP H 1 1
19 52862 1 1 95 ASP HA H -1.740 -22.568 -11.241 1.00 . A A . 95 ASP HA 1 1
19 52863 1 1 95 ASP HB2 H -4.418 -21.520 -10.307 1.00 . A A . 95 ASP HB2 1 1
19 52864 1 1 95 ASP HB3 H -4.110 -22.026 -11.963 1.00 . A A . 95 ASP HB3 1 1
19 52865 1 1 95 ASP N N -2.201 -21.869 -9.266 1.00 . A A . 95 ASP N 1 1
19 52866 1 1 95 ASP O O -1.508 -20.279 -12.387 1.00 . A A . 95 ASP O 1 1
19 52867 1 1 95 ASP OD1 O -3.189 -24.402 -10.455 1.00 . A A . 95 ASP OD1 1 1
19 52868 1 1 95 ASP OD2 O -5.292 -23.918 -10.318 1.00 . A A . 95 ASP OD2 1 1
19 52869 1 1 96 GLY C C -3.788 -17.679 -12.013 1.00 . A A . 96 GLY C 1 1
19 52870 1 1 96 GLY CA C -2.514 -18.046 -11.257 1.00 . A A . 96 GLY CA 1 1
19 52871 1 1 96 GLY H H -3.180 -19.574 -9.902 1.00 . A A . 96 GLY H 1 1
19 52872 1 1 96 GLY HA2 H -2.359 -17.355 -10.441 1.00 . A A . 96 GLY HA2 1 1
19 52873 1 1 96 GLY HA3 H -1.673 -18.009 -11.933 1.00 . A A . 96 GLY HA3 1 1
19 52874 1 1 96 GLY N N -2.666 -19.423 -10.723 1.00 . A A . 96 GLY N 1 1
19 52875 1 1 96 GLY O O -3.755 -16.950 -12.986 1.00 . A A . 96 GLY O 1 1
19 52876 1 1 97 ASN C C -7.221 -17.389 -11.170 1.00 . A A . 97 ASN C 1 1
19 52877 1 1 97 ASN CA C -6.200 -17.831 -12.227 1.00 . A A . 97 ASN CA 1 1
19 52878 1 1 97 ASN CB C -6.637 -19.106 -12.970 1.00 . A A . 97 ASN CB 1 1
19 52879 1 1 97 ASN CG C -7.072 -20.212 -11.998 1.00 . A A . 97 ASN CG 1 1
19 52880 1 1 97 ASN H H -4.923 -18.729 -10.754 1.00 . A A . 97 ASN H 1 1
19 52881 1 1 97 ASN HA H -6.043 -17.032 -12.937 1.00 . A A . 97 ASN HA 1 1
19 52882 1 1 97 ASN HB2 H -7.465 -18.867 -13.621 1.00 . A A . 97 ASN HB2 1 1
19 52883 1 1 97 ASN HB3 H -5.812 -19.464 -13.568 1.00 . A A . 97 ASN HB3 1 1
19 52884 1 1 97 ASN HD21 H -8.605 -20.771 -13.128 1.00 . A A . 97 ASN HD21 1 1
19 52885 1 1 97 ASN HD22 H -8.407 -21.647 -11.690 1.00 . A A . 97 ASN HD22 1 1
19 52886 1 1 97 ASN N N -4.915 -18.164 -11.556 1.00 . A A . 97 ASN N 1 1
19 52887 1 1 97 ASN ND2 N -8.115 -20.937 -12.296 1.00 . A A . 97 ASN ND2 1 1
19 52888 1 1 97 ASN O O -6.911 -17.312 -9.997 1.00 . A A . 97 ASN O 1 1
19 52889 1 1 97 ASN OD1 O -6.457 -20.429 -10.971 1.00 . A A . 97 ASN OD1 1 1
19 52890 1 1 98 GLY C C -10.522 -17.632 -10.349 1.00 . A A . 98 GLY C 1 1
19 52891 1 1 98 GLY CA C -9.433 -16.582 -10.590 1.00 . A A . 98 GLY CA 1 1
19 52892 1 1 98 GLY H H -8.636 -17.104 -12.529 1.00 . A A . 98 GLY H 1 1
19 52893 1 1 98 GLY HA2 H -8.940 -16.364 -9.655 1.00 . A A . 98 GLY HA2 1 1
19 52894 1 1 98 GLY HA3 H -9.891 -15.680 -10.967 1.00 . A A . 98 GLY HA3 1 1
19 52895 1 1 98 GLY N N -8.417 -17.061 -11.577 1.00 . A A . 98 GLY N 1 1
19 52896 1 1 98 GLY O O -11.681 -17.295 -10.201 1.00 . A A . 98 GLY O 1 1
19 52897 1 1 99 TYR C C -10.818 -20.831 -8.911 1.00 . A A . 99 TYR C 1 1
19 52898 1 1 99 TYR CA C -11.226 -19.932 -10.075 1.00 . A A . 99 TYR CA 1 1
19 52899 1 1 99 TYR CB C -11.298 -20.734 -11.374 1.00 . A A . 99 TYR CB 1 1
19 52900 1 1 99 TYR CD1 C -10.786 -19.090 -13.216 1.00 . A A . 99 TYR CD1 1 1
19 52901 1 1 99 TYR CD2 C -13.092 -19.740 -12.841 1.00 . A A . 99 TYR CD2 1 1
19 52902 1 1 99 TYR CE1 C -11.192 -18.257 -14.265 1.00 . A A . 99 TYR CE1 1 1
19 52903 1 1 99 TYR CE2 C -13.497 -18.906 -13.890 1.00 . A A . 99 TYR CE2 1 1
19 52904 1 1 99 TYR CG C -11.737 -19.832 -12.503 1.00 . A A . 99 TYR CG 1 1
19 52905 1 1 99 TYR CZ C -12.547 -18.165 -14.603 1.00 . A A . 99 TYR CZ 1 1
19 52906 1 1 99 TYR H H -9.241 -19.156 -10.448 1.00 . A A . 99 TYR H 1 1
19 52907 1 1 99 TYR HA H -12.177 -19.467 -9.876 1.00 . A A . 99 TYR HA 1 1
19 52908 1 1 99 TYR HB2 H -10.327 -21.145 -11.598 1.00 . A A . 99 TYR HB2 1 1
19 52909 1 1 99 TYR HB3 H -12.011 -21.537 -11.261 1.00 . A A . 99 TYR HB3 1 1
19 52910 1 1 99 TYR HD1 H -9.741 -19.160 -12.955 1.00 . A A . 99 TYR HD1 1 1
19 52911 1 1 99 TYR HD2 H -13.825 -20.312 -12.291 1.00 . A A . 99 TYR HD2 1 1
19 52912 1 1 99 TYR HE1 H -10.459 -17.686 -14.815 1.00 . A A . 99 TYR HE1 1 1
19 52913 1 1 99 TYR HE2 H -14.543 -18.837 -14.151 1.00 . A A . 99 TYR HE2 1 1
19 52914 1 1 99 TYR HH H -13.235 -16.510 -15.258 1.00 . A A . 99 TYR HH 1 1
19 52915 1 1 99 TYR N N -10.179 -18.893 -10.312 1.00 . A A . 99 TYR N 1 1
19 52916 1 1 99 TYR O O -9.727 -21.377 -8.896 1.00 . A A . 99 TYR O 1 1
19 52917 1 1 99 TYR OH O -12.947 -17.344 -15.636 1.00 . A A . 99 TYR OH 1 1
19 52918 1 1 100 ILE C C -11.933 -23.256 -6.994 1.00 . A A . 100 ILE C 1 1
19 52919 1 1 100 ILE CA C -11.334 -21.870 -6.779 1.00 . A A . 100 ILE CA 1 1
19 52920 1 1 100 ILE CB C -11.990 -21.205 -5.563 1.00 . A A . 100 ILE CB 1 1
19 52921 1 1 100 ILE CD1 C -12.269 -19.061 -4.308 1.00 . A A . 100 ILE CD1 1 1
19 52922 1 1 100 ILE CG1 C -11.499 -19.762 -5.428 1.00 . A A . 100 ILE CG1 1 1
19 52923 1 1 100 ILE CG2 C -11.631 -21.982 -4.294 1.00 . A A . 100 ILE CG2 1 1
19 52924 1 1 100 ILE H H -12.556 -20.563 -7.943 1.00 . A A . 100 ILE H 1 1
19 52925 1 1 100 ILE HA H -10.266 -21.929 -6.645 1.00 . A A . 100 ILE HA 1 1
19 52926 1 1 100 ILE HB H -13.064 -21.210 -5.691 1.00 . A A . 100 ILE HB 1 1
19 52927 1 1 100 ILE HD11 H -13.234 -19.529 -4.185 1.00 . A A . 100 ILE HD11 1 1
19 52928 1 1 100 ILE HD12 H -12.405 -18.019 -4.560 1.00 . A A . 100 ILE HD12 1 1
19 52929 1 1 100 ILE HD13 H -11.712 -19.138 -3.385 1.00 . A A . 100 ILE HD13 1 1
19 52930 1 1 100 ILE HG12 H -10.447 -19.763 -5.199 1.00 . A A . 100 ILE HG12 1 1
19 52931 1 1 100 ILE HG13 H -11.664 -19.239 -6.357 1.00 . A A . 100 ILE HG13 1 1
19 52932 1 1 100 ILE HG21 H -11.990 -21.444 -3.428 1.00 . A A . 100 ILE HG21 1 1
19 52933 1 1 100 ILE HG22 H -10.558 -22.092 -4.229 1.00 . A A . 100 ILE HG22 1 1
19 52934 1 1 100 ILE HG23 H -12.091 -22.959 -4.326 1.00 . A A . 100 ILE HG23 1 1
19 52935 1 1 100 ILE N N -11.679 -20.999 -7.937 1.00 . A A . 100 ILE N 1 1
19 52936 1 1 100 ILE O O -13.108 -23.397 -7.277 1.00 . A A . 100 ILE O 1 1
19 52937 1 1 101 SER C C -11.824 -26.333 -5.696 1.00 . A A . 101 SER C 1 1
19 52938 1 1 101 SER CA C -11.660 -25.656 -7.053 1.00 . A A . 101 SER CA 1 1
19 52939 1 1 101 SER CB C -10.589 -26.365 -7.879 1.00 . A A . 101 SER CB 1 1
19 52940 1 1 101 SER H H -10.198 -24.135 -6.633 1.00 . A A . 101 SER H 1 1
19 52941 1 1 101 SER HA H -12.595 -25.640 -7.590 1.00 . A A . 101 SER HA 1 1
19 52942 1 1 101 SER HB2 H -10.330 -25.761 -8.733 1.00 . A A . 101 SER HB2 1 1
19 52943 1 1 101 SER HB3 H -9.707 -26.516 -7.268 1.00 . A A . 101 SER HB3 1 1
19 52944 1 1 101 SER HG H -10.373 -28.093 -8.749 1.00 . A A . 101 SER HG 1 1
19 52945 1 1 101 SER N N -11.140 -24.276 -6.861 1.00 . A A . 101 SER N 1 1
19 52946 1 1 101 SER O O -11.053 -26.092 -4.787 1.00 . A A . 101 SER O 1 1
19 52947 1 1 101 SER OG O -11.091 -27.619 -8.325 1.00 . A A . 101 SER OG 1 1
19 52948 1 1 102 ALA C C -11.724 -28.367 -3.670 1.00 . A A . 102 ALA C 1 1
19 52949 1 1 102 ALA CA C -13.058 -27.852 -4.229 1.00 . A A . 102 ALA CA 1 1
19 52950 1 1 102 ALA CB C -14.014 -29.009 -4.532 1.00 . A A . 102 ALA CB 1 1
19 52951 1 1 102 ALA H H -13.449 -27.308 -6.291 1.00 . A A . 102 ALA H 1 1
19 52952 1 1 102 ALA HA H -13.517 -27.172 -3.529 1.00 . A A . 102 ALA HA 1 1
19 52953 1 1 102 ALA HB1 H -13.494 -29.948 -4.416 1.00 . A A . 102 ALA HB1 1 1
19 52954 1 1 102 ALA HB2 H -14.380 -28.922 -5.544 1.00 . A A . 102 ALA HB2 1 1
19 52955 1 1 102 ALA HB3 H -14.848 -28.975 -3.845 1.00 . A A . 102 ALA HB3 1 1
19 52956 1 1 102 ALA N N -12.832 -27.163 -5.544 1.00 . A A . 102 ALA N 1 1
19 52957 1 1 102 ALA O O -11.515 -28.404 -2.472 1.00 . A A . 102 ALA O 1 1
19 52958 1 1 103 ALA C C -8.727 -27.956 -3.482 1.00 . A A . 103 ALA C 1 1
19 52959 1 1 103 ALA CA C -9.467 -29.166 -4.060 1.00 . A A . 103 ALA CA 1 1
19 52960 1 1 103 ALA CB C -8.750 -29.698 -5.302 1.00 . A A . 103 ALA CB 1 1
19 52961 1 1 103 ALA H H -10.978 -28.636 -5.498 1.00 . A A . 103 ALA H 1 1
19 52962 1 1 103 ALA HA H -9.568 -29.943 -3.319 1.00 . A A . 103 ALA HA 1 1
19 52963 1 1 103 ALA HB1 H -8.171 -28.906 -5.751 1.00 . A A . 103 ALA HB1 1 1
19 52964 1 1 103 ALA HB2 H -9.481 -30.058 -6.012 1.00 . A A . 103 ALA HB2 1 1
19 52965 1 1 103 ALA HB3 H -8.094 -30.509 -5.020 1.00 . A A . 103 ALA HB3 1 1
19 52966 1 1 103 ALA N N -10.803 -28.713 -4.537 1.00 . A A . 103 ALA N 1 1
19 52967 1 1 103 ALA O O -8.361 -27.930 -2.315 1.00 . A A . 103 ALA O 1 1
19 52968 1 1 104 GLU C C -8.534 -25.210 -2.524 1.00 . A A . 104 GLU C 1 1
19 52969 1 1 104 GLU CA C -7.806 -25.717 -3.771 1.00 . A A . 104 GLU CA 1 1
19 52970 1 1 104 GLU CB C -7.912 -24.708 -4.925 1.00 . A A . 104 GLU CB 1 1
19 52971 1 1 104 GLU CD C -7.278 -24.276 -7.331 1.00 . A A . 104 GLU CD 1 1
19 52972 1 1 104 GLU CG C -7.096 -25.212 -6.125 1.00 . A A . 104 GLU CG 1 1
19 52973 1 1 104 GLU H H -8.796 -26.944 -5.218 1.00 . A A . 104 GLU H 1 1
19 52974 1 1 104 GLU HA H -6.772 -25.935 -3.553 1.00 . A A . 104 GLU HA 1 1
19 52975 1 1 104 GLU HB2 H -8.948 -24.602 -5.213 1.00 . A A . 104 GLU HB2 1 1
19 52976 1 1 104 GLU HB3 H -7.528 -23.753 -4.607 1.00 . A A . 104 GLU HB3 1 1
19 52977 1 1 104 GLU HG2 H -6.051 -25.246 -5.855 1.00 . A A . 104 GLU HG2 1 1
19 52978 1 1 104 GLU HG3 H -7.427 -26.204 -6.392 1.00 . A A . 104 GLU HG3 1 1
19 52979 1 1 104 GLU N N -8.511 -26.932 -4.281 1.00 . A A . 104 GLU N 1 1
19 52980 1 1 104 GLU O O -7.930 -24.905 -1.511 1.00 . A A . 104 GLU O 1 1
19 52981 1 1 104 GLU OE1 O -8.308 -23.626 -7.417 1.00 . A A . 104 GLU OE1 1 1
19 52982 1 1 104 GLU OE2 O -6.380 -24.225 -8.153 1.00 . A A . 104 GLU OE2 1 1
19 52983 1 1 105 LEU C C -10.267 -25.574 -0.196 1.00 . A A . 105 LEU C 1 1
19 52984 1 1 105 LEU CA C -10.602 -24.685 -1.393 1.00 . A A . 105 LEU CA 1 1
19 52985 1 1 105 LEU CB C -12.064 -24.838 -1.781 1.00 . A A . 105 LEU CB 1 1
19 52986 1 1 105 LEU CD1 C -12.629 -22.989 -0.210 1.00 . A A . 105 LEU CD1 1 1
19 52987 1 1 105 LEU CD2 C -14.394 -24.564 -1.014 1.00 . A A . 105 LEU CD2 1 1
19 52988 1 1 105 LEU CG C -12.938 -24.435 -0.603 1.00 . A A . 105 LEU CG 1 1
19 52989 1 1 105 LEU H H -10.304 -25.388 -3.405 1.00 . A A . 105 LEU H 1 1
19 52990 1 1 105 LEU HA H -10.382 -23.652 -1.173 1.00 . A A . 105 LEU HA 1 1
19 52991 1 1 105 LEU HB2 H -12.282 -24.203 -2.629 1.00 . A A . 105 LEU HB2 1 1
19 52992 1 1 105 LEU HB3 H -12.264 -25.868 -2.041 1.00 . A A . 105 LEU HB3 1 1
19 52993 1 1 105 LEU HD11 H -13.519 -22.521 0.173 1.00 . A A . 105 LEU HD11 1 1
19 52994 1 1 105 LEU HD12 H -12.277 -22.450 -1.078 1.00 . A A . 105 LEU HD12 1 1
19 52995 1 1 105 LEU HD13 H -11.859 -22.983 0.550 1.00 . A A . 105 LEU HD13 1 1
19 52996 1 1 105 LEU HD21 H -15.020 -24.092 -0.276 1.00 . A A . 105 LEU HD21 1 1
19 52997 1 1 105 LEU HD22 H -14.651 -25.611 -1.091 1.00 . A A . 105 LEU HD22 1 1
19 52998 1 1 105 LEU HD23 H -14.538 -24.088 -1.972 1.00 . A A . 105 LEU HD23 1 1
19 52999 1 1 105 LEU HG H -12.738 -25.088 0.234 1.00 . A A . 105 LEU HG 1 1
19 53000 1 1 105 LEU N N -9.836 -25.141 -2.581 1.00 . A A . 105 LEU N 1 1
19 53001 1 1 105 LEU O O -10.046 -25.097 0.900 1.00 . A A . 105 LEU O 1 1
19 53002 1 1 106 ARG C C -8.486 -27.305 1.284 1.00 . A A . 106 ARG C 1 1
19 53003 1 1 106 ARG CA C -9.816 -27.787 0.703 1.00 . A A . 106 ARG CA 1 1
19 53004 1 1 106 ARG CB C -9.661 -29.169 0.064 1.00 . A A . 106 ARG CB 1 1
19 53005 1 1 106 ARG CD C -9.242 -31.590 0.516 1.00 . A A . 106 ARG CD 1 1
19 53006 1 1 106 ARG CG C -9.473 -30.221 1.159 1.00 . A A . 106 ARG CG 1 1
19 53007 1 1 106 ARG CZ C -8.240 -33.436 1.720 1.00 . A A . 106 ARG CZ 1 1
19 53008 1 1 106 ARG H H -10.339 -27.212 -1.316 1.00 . A A . 106 ARG H 1 1
19 53009 1 1 106 ARG HA H -10.583 -27.804 1.460 1.00 . A A . 106 ARG HA 1 1
19 53010 1 1 106 ARG HB2 H -10.547 -29.401 -0.510 1.00 . A A . 106 ARG HB2 1 1
19 53011 1 1 106 ARG HB3 H -8.800 -29.173 -0.583 1.00 . A A . 106 ARG HB3 1 1
19 53012 1 1 106 ARG HD2 H -10.059 -31.834 -0.149 1.00 . A A . 106 ARG HD2 1 1
19 53013 1 1 106 ARG HD3 H -8.304 -31.602 -0.017 1.00 . A A . 106 ARG HD3 1 1
19 53014 1 1 106 ARG HE H -9.878 -32.512 2.355 1.00 . A A . 106 ARG HE 1 1
19 53015 1 1 106 ARG HG2 H -8.619 -29.959 1.767 1.00 . A A . 106 ARG HG2 1 1
19 53016 1 1 106 ARG HG3 H -10.357 -30.260 1.778 1.00 . A A . 106 ARG HG3 1 1
19 53017 1 1 106 ARG HH11 H -9.169 -34.746 0.525 1.00 . A A . 106 ARG HH11 1 1
19 53018 1 1 106 ARG HH12 H -7.622 -35.244 1.121 1.00 . A A . 106 ARG HH12 1 1
19 53019 1 1 106 ARG HH21 H -7.087 -32.334 2.929 1.00 . A A . 106 ARG HH21 1 1
19 53020 1 1 106 ARG HH22 H -6.442 -33.879 2.483 1.00 . A A . 106 ARG HH22 1 1
19 53021 1 1 106 ARG N N -10.186 -26.864 -0.413 1.00 . A A . 106 ARG N 1 1
19 53022 1 1 106 ARG NE N -9.194 -32.548 1.655 1.00 . A A . 106 ARG NE 1 1
19 53023 1 1 106 ARG NH1 N -8.353 -34.563 1.071 1.00 . A A . 106 ARG NH1 1 1
19 53024 1 1 106 ARG NH2 N -7.174 -33.198 2.433 1.00 . A A . 106 ARG NH2 1 1
19 53025 1 1 106 ARG O O -8.266 -27.319 2.480 1.00 . A A . 106 ARG O 1 1
19 53026 1 1 107 HIS C C -6.583 -25.105 1.817 1.00 . A A . 107 HIS C 1 1
19 53027 1 1 107 HIS CA C -6.304 -26.306 0.907 1.00 . A A . 107 HIS CA 1 1
19 53028 1 1 107 HIS CB C -5.526 -25.878 -0.340 1.00 . A A . 107 HIS CB 1 1
19 53029 1 1 107 HIS CD2 C -3.400 -24.372 -0.003 1.00 . A A . 107 HIS CD2 1 1
19 53030 1 1 107 HIS CE1 C -2.070 -25.877 0.810 1.00 . A A . 107 HIS CE1 1 1
19 53031 1 1 107 HIS CG C -4.111 -25.544 0.049 1.00 . A A . 107 HIS CG 1 1
19 53032 1 1 107 HIS H H -7.865 -26.836 -0.535 1.00 . A A . 107 HIS H 1 1
19 53033 1 1 107 HIS HA H -5.761 -27.069 1.444 1.00 . A A . 107 HIS HA 1 1
19 53034 1 1 107 HIS HB2 H -5.524 -26.681 -1.061 1.00 . A A . 107 HIS HB2 1 1
19 53035 1 1 107 HIS HB3 H -5.987 -25.006 -0.772 1.00 . A A . 107 HIS HB3 1 1
19 53036 1 1 107 HIS HD1 H -3.447 -27.436 0.734 1.00 . A A . 107 HIS HD1 1 1
19 53037 1 1 107 HIS HD2 H -3.781 -23.427 -0.362 1.00 . A A . 107 HIS HD2 1 1
19 53038 1 1 107 HIS HE1 H -1.202 -26.370 1.222 1.00 . A A . 107 HIS HE1 1 1
19 53039 1 1 107 HIS N N -7.617 -26.841 0.422 1.00 . A A . 107 HIS N 1 1
19 53040 1 1 107 HIS ND1 N -3.243 -26.491 0.569 1.00 . A A . 107 HIS ND1 1 1
19 53041 1 1 107 HIS NE2 N -2.111 -24.583 0.478 1.00 . A A . 107 HIS NE2 1 1
19 53042 1 1 107 HIS O O -6.060 -24.992 2.926 1.00 . A A . 107 HIS O 1 1
19 53043 1 1 108 VAL C C -8.389 -23.625 3.554 1.00 . A A . 108 VAL C 1 1
19 53044 1 1 108 VAL CA C -7.811 -23.069 2.255 1.00 . A A . 108 VAL CA 1 1
19 53045 1 1 108 VAL CB C -8.825 -22.213 1.461 1.00 . A A . 108 VAL CB 1 1
19 53046 1 1 108 VAL CG1 C -10.006 -21.777 2.342 1.00 . A A . 108 VAL CG1 1 1
19 53047 1 1 108 VAL CG2 C -8.121 -20.948 0.972 1.00 . A A . 108 VAL CG2 1 1
19 53048 1 1 108 VAL H H -7.908 -24.356 0.519 1.00 . A A . 108 VAL H 1 1
19 53049 1 1 108 VAL HA H -6.925 -22.490 2.468 1.00 . A A . 108 VAL HA 1 1
19 53050 1 1 108 VAL HB H -9.190 -22.773 0.613 1.00 . A A . 108 VAL HB 1 1
19 53051 1 1 108 VAL HG11 H -9.637 -21.185 3.168 1.00 . A A . 108 VAL HG11 1 1
19 53052 1 1 108 VAL HG12 H -10.517 -22.647 2.723 1.00 . A A . 108 VAL HG12 1 1
19 53053 1 1 108 VAL HG13 H -10.695 -21.183 1.758 1.00 . A A . 108 VAL HG13 1 1
19 53054 1 1 108 VAL HG21 H -7.120 -21.190 0.654 1.00 . A A . 108 VAL HG21 1 1
19 53055 1 1 108 VAL HG22 H -8.078 -20.231 1.781 1.00 . A A . 108 VAL HG22 1 1
19 53056 1 1 108 VAL HG23 H -8.670 -20.525 0.149 1.00 . A A . 108 VAL HG23 1 1
19 53057 1 1 108 VAL N N -7.460 -24.226 1.387 1.00 . A A . 108 VAL N 1 1
19 53058 1 1 108 VAL O O -8.074 -23.153 4.625 1.00 . A A . 108 VAL O 1 1
19 53059 1 1 109 MET C C -8.607 -25.731 5.583 1.00 . A A . 109 MET C 1 1
19 53060 1 1 109 MET CA C -9.769 -25.237 4.731 1.00 . A A . 109 MET CA 1 1
19 53061 1 1 109 MET CB C -10.643 -26.416 4.284 1.00 . A A . 109 MET CB 1 1
19 53062 1 1 109 MET CE C -13.972 -25.060 4.272 1.00 . A A . 109 MET CE 1 1
19 53063 1 1 109 MET CG C -11.664 -25.941 3.244 1.00 . A A . 109 MET CG 1 1
19 53064 1 1 109 MET H H -9.464 -25.049 2.620 1.00 . A A . 109 MET H 1 1
19 53065 1 1 109 MET HA H -10.359 -24.514 5.267 1.00 . A A . 109 MET HA 1 1
19 53066 1 1 109 MET HB2 H -10.015 -27.180 3.848 1.00 . A A . 109 MET HB2 1 1
19 53067 1 1 109 MET HB3 H -11.160 -26.822 5.140 1.00 . A A . 109 MET HB3 1 1
19 53068 1 1 109 MET HE1 H -13.358 -24.710 5.089 1.00 . A A . 109 MET HE1 1 1
19 53069 1 1 109 MET HE2 H -14.980 -25.226 4.618 1.00 . A A . 109 MET HE2 1 1
19 53070 1 1 109 MET HE3 H -13.980 -24.319 3.489 1.00 . A A . 109 MET HE3 1 1
19 53071 1 1 109 MET HG2 H -11.709 -24.862 3.251 1.00 . A A . 109 MET HG2 1 1
19 53072 1 1 109 MET HG3 H -11.365 -26.277 2.265 1.00 . A A . 109 MET HG3 1 1
19 53073 1 1 109 MET N N -9.212 -24.647 3.479 1.00 . A A . 109 MET N 1 1
19 53074 1 1 109 MET O O -8.574 -25.544 6.781 1.00 . A A . 109 MET O 1 1
19 53075 1 1 109 MET SD S -13.296 -26.605 3.633 1.00 . A A . 109 MET SD 1 1
19 53076 1 1 110 THR C C -5.895 -25.716 6.557 1.00 . A A . 110 THR C 1 1
19 53077 1 1 110 THR CA C -6.463 -26.864 5.721 1.00 . A A . 110 THR CA 1 1
19 53078 1 1 110 THR CB C -5.452 -27.325 4.669 1.00 . A A . 110 THR CB 1 1
19 53079 1 1 110 THR CG2 C -4.307 -28.071 5.358 1.00 . A A . 110 THR CG2 1 1
19 53080 1 1 110 THR H H -7.711 -26.511 3.992 1.00 . A A . 110 THR H 1 1
19 53081 1 1 110 THR HA H -6.747 -27.689 6.355 1.00 . A A . 110 THR HA 1 1
19 53082 1 1 110 THR HB H -5.053 -26.470 4.148 1.00 . A A . 110 THR HB 1 1
19 53083 1 1 110 THR HG1 H -6.315 -29.005 4.204 1.00 . A A . 110 THR HG1 1 1
19 53084 1 1 110 THR HG21 H -4.686 -28.979 5.802 1.00 . A A . 110 THR HG21 1 1
19 53085 1 1 110 THR HG22 H -3.881 -27.445 6.127 1.00 . A A . 110 THR HG22 1 1
19 53086 1 1 110 THR HG23 H -3.548 -28.317 4.630 1.00 . A A . 110 THR HG23 1 1
19 53087 1 1 110 THR N N -7.642 -26.362 4.958 1.00 . A A . 110 THR N 1 1
19 53088 1 1 110 THR O O -5.497 -25.902 7.690 1.00 . A A . 110 THR O 1 1
19 53089 1 1 110 THR OG1 O -6.093 -28.193 3.745 1.00 . A A . 110 THR OG1 1 1
19 53090 1 1 111 ASN C C -6.044 -23.242 8.160 1.00 . A A . 111 ASN C 1 1
19 53091 1 1 111 ASN CA C -5.331 -23.360 6.796 1.00 . A A . 111 ASN CA 1 1
19 53092 1 1 111 ASN CB C -5.602 -22.118 5.944 1.00 . A A . 111 ASN CB 1 1
19 53093 1 1 111 ASN CG C -4.858 -22.229 4.612 1.00 . A A . 111 ASN CG 1 1
19 53094 1 1 111 ASN H H -6.185 -24.385 5.080 1.00 . A A . 111 ASN H 1 1
19 53095 1 1 111 ASN HA H -4.268 -23.473 6.943 1.00 . A A . 111 ASN HA 1 1
19 53096 1 1 111 ASN HB2 H -6.661 -22.030 5.763 1.00 . A A . 111 ASN HB2 1 1
19 53097 1 1 111 ASN HB3 H -5.258 -21.241 6.472 1.00 . A A . 111 ASN HB3 1 1
19 53098 1 1 111 ASN HD21 H -5.910 -20.786 3.744 1.00 . A A . 111 ASN HD21 1 1
19 53099 1 1 111 ASN HD22 H -4.720 -21.503 2.768 1.00 . A A . 111 ASN HD22 1 1
19 53100 1 1 111 ASN N N -5.865 -24.521 6.007 1.00 . A A . 111 ASN N 1 1
19 53101 1 1 111 ASN ND2 N -5.190 -21.440 3.626 1.00 . A A . 111 ASN ND2 1 1
19 53102 1 1 111 ASN O O -5.409 -22.987 9.166 1.00 . A A . 111 ASN O 1 1
19 53103 1 1 111 ASN OD1 O -3.962 -23.038 4.465 1.00 . A A . 111 ASN OD1 1 1
19 53104 1 1 112 LEU C C -8.154 -24.783 10.136 1.00 . A A . 112 LEU C 1 1
19 53105 1 1 112 LEU CA C -8.046 -23.368 9.547 1.00 . A A . 112 LEU CA 1 1
19 53106 1 1 112 LEU CB C -9.430 -22.717 9.310 1.00 . A A . 112 LEU CB 1 1
19 53107 1 1 112 LEU CD1 C -11.708 -23.594 8.704 1.00 . A A . 112 LEU CD1 1 1
19 53108 1 1 112 LEU CD2 C -10.212 -22.688 6.934 1.00 . A A . 112 LEU CD2 1 1
19 53109 1 1 112 LEU CG C -10.246 -23.470 8.249 1.00 . A A . 112 LEU CG 1 1
19 53110 1 1 112 LEU H H -7.847 -23.677 7.410 1.00 . A A . 112 LEU H 1 1
19 53111 1 1 112 LEU HA H -7.467 -22.747 10.214 1.00 . A A . 112 LEU HA 1 1
19 53112 1 1 112 LEU HB2 H -9.980 -22.711 10.238 1.00 . A A . 112 LEU HB2 1 1
19 53113 1 1 112 LEU HB3 H -9.285 -21.696 8.985 1.00 . A A . 112 LEU HB3 1 1
19 53114 1 1 112 LEU HD11 H -12.368 -23.359 7.878 1.00 . A A . 112 LEU HD11 1 1
19 53115 1 1 112 LEU HD12 H -11.899 -22.908 9.519 1.00 . A A . 112 LEU HD12 1 1
19 53116 1 1 112 LEU HD13 H -11.899 -24.599 9.032 1.00 . A A . 112 LEU HD13 1 1
19 53117 1 1 112 LEU HD21 H -11.020 -23.020 6.298 1.00 . A A . 112 LEU HD21 1 1
19 53118 1 1 112 LEU HD22 H -9.271 -22.853 6.436 1.00 . A A . 112 LEU HD22 1 1
19 53119 1 1 112 LEU HD23 H -10.332 -21.636 7.141 1.00 . A A . 112 LEU HD23 1 1
19 53120 1 1 112 LEU HG H -9.829 -24.452 8.102 1.00 . A A . 112 LEU HG 1 1
19 53121 1 1 112 LEU N N -7.347 -23.449 8.219 1.00 . A A . 112 LEU N 1 1
19 53122 1 1 112 LEU O O -7.272 -25.595 9.928 1.00 . A A . 112 LEU O 1 1
19 53123 1 1 113 GLY C C -10.750 -26.896 11.605 1.00 . A A . 113 GLY C 1 1
19 53124 1 1 113 GLY CA C -9.283 -26.484 11.448 1.00 . A A . 113 GLY CA 1 1
19 53125 1 1 113 GLY H H -9.911 -24.464 11.050 1.00 . A A . 113 GLY H 1 1
19 53126 1 1 113 GLY HA2 H -8.783 -27.180 10.791 1.00 . A A . 113 GLY HA2 1 1
19 53127 1 1 113 GLY HA3 H -8.805 -26.498 12.415 1.00 . A A . 113 GLY HA3 1 1
19 53128 1 1 113 GLY N N -9.194 -25.105 10.870 1.00 . A A . 113 GLY N 1 1
19 53129 1 1 113 GLY O O -11.461 -26.393 12.454 1.00 . A A . 113 GLY O 1 1
19 53130 1 1 114 GLU C C -12.772 -29.754 10.655 1.00 . A A . 114 GLU C 1 1
19 53131 1 1 114 GLU CA C -12.629 -28.248 10.874 1.00 . A A . 114 GLU CA 1 1
19 53132 1 1 114 GLU CB C -13.362 -27.461 9.792 1.00 . A A . 114 GLU CB 1 1
19 53133 1 1 114 GLU CD C -14.396 -25.922 11.487 1.00 . A A . 114 GLU CD 1 1
19 53134 1 1 114 GLU CG C -13.501 -26.004 10.244 1.00 . A A . 114 GLU CG 1 1
19 53135 1 1 114 GLU H H -10.599 -28.176 10.106 1.00 . A A . 114 GLU H 1 1
19 53136 1 1 114 GLU HA H -13.029 -27.981 11.839 1.00 . A A . 114 GLU HA 1 1
19 53137 1 1 114 GLU HB2 H -12.800 -27.503 8.870 1.00 . A A . 114 GLU HB2 1 1
19 53138 1 1 114 GLU HB3 H -14.343 -27.884 9.638 1.00 . A A . 114 GLU HB3 1 1
19 53139 1 1 114 GLU HG2 H -12.526 -25.611 10.483 1.00 . A A . 114 GLU HG2 1 1
19 53140 1 1 114 GLU HG3 H -13.939 -25.420 9.448 1.00 . A A . 114 GLU HG3 1 1
19 53141 1 1 114 GLU N N -11.205 -27.806 10.781 1.00 . A A . 114 GLU N 1 1
19 53142 1 1 114 GLU O O -13.543 -30.400 11.336 1.00 . A A . 114 GLU O 1 1
19 53143 1 1 114 GLU OE1 O -15.135 -26.863 11.729 1.00 . A A . 114 GLU OE1 1 1
19 53144 1 1 114 GLU OE2 O -14.328 -24.916 12.173 1.00 . A A . 114 GLU OE2 1 1
19 53145 1 1 115 LYS C C -13.602 -32.177 9.096 1.00 . A A . 115 LYS C 1 1
19 53146 1 1 115 LYS CA C -12.167 -31.808 9.486 1.00 . A A . 115 LYS CA 1 1
19 53147 1 1 115 LYS CB C -11.766 -32.465 10.811 1.00 . A A . 115 LYS CB 1 1
19 53148 1 1 115 LYS CD C -11.155 -34.595 11.933 1.00 . A A . 115 LYS CD 1 1
19 53149 1 1 115 LYS CE C -10.817 -36.074 11.724 1.00 . A A . 115 LYS CE 1 1
19 53150 1 1 115 LYS CG C -11.544 -33.960 10.599 1.00 . A A . 115 LYS CG 1 1
19 53151 1 1 115 LYS H H -11.429 -29.820 9.164 1.00 . A A . 115 LYS H 1 1
19 53152 1 1 115 LYS HA H -11.483 -32.111 8.708 1.00 . A A . 115 LYS HA 1 1
19 53153 1 1 115 LYS HB2 H -10.854 -32.013 11.174 1.00 . A A . 115 LYS HB2 1 1
19 53154 1 1 115 LYS HB3 H -12.551 -32.322 11.536 1.00 . A A . 115 LYS HB3 1 1
19 53155 1 1 115 LYS HD2 H -10.293 -34.079 12.334 1.00 . A A . 115 LYS HD2 1 1
19 53156 1 1 115 LYS HD3 H -11.979 -34.507 12.624 1.00 . A A . 115 LYS HD3 1 1
19 53157 1 1 115 LYS HE2 H -11.173 -36.408 10.759 1.00 . A A . 115 LYS HE2 1 1
19 53158 1 1 115 LYS HE3 H -9.753 -36.232 11.808 1.00 . A A . 115 LYS HE3 1 1
19 53159 1 1 115 LYS HG2 H -12.453 -34.413 10.232 1.00 . A A . 115 LYS HG2 1 1
19 53160 1 1 115 LYS HG3 H -10.748 -34.111 9.885 1.00 . A A . 115 LYS HG3 1 1
19 53161 1 1 115 LYS HZ1 H -11.207 -36.425 13.738 1.00 . A A . 115 LYS HZ1 1 1
19 53162 1 1 115 LYS HZ2 H -11.318 -37.807 12.762 1.00 . A A . 115 LYS HZ2 1 1
19 53163 1 1 115 LYS HZ3 H -12.552 -36.640 12.722 1.00 . A A . 115 LYS HZ3 1 1
19 53164 1 1 115 LYS N N -12.050 -30.332 9.722 1.00 . A A . 115 LYS N 1 1
19 53165 1 1 115 LYS NZ N -11.527 -36.790 12.819 1.00 . A A . 115 LYS NZ 1 1
19 53166 1 1 115 LYS O O -14.330 -32.780 9.861 1.00 . A A . 115 LYS O 1 1
19 53167 1 1 116 LEU C C -15.365 -33.275 6.407 1.00 . A A . 116 LEU C 1 1
19 53168 1 1 116 LEU CA C -15.395 -32.147 7.444 1.00 . A A . 116 LEU CA 1 1
19 53169 1 1 116 LEU CB C -15.985 -30.856 6.828 1.00 . A A . 116 LEU CB 1 1
19 53170 1 1 116 LEU CD1 C -14.336 -30.988 4.918 1.00 . A A . 116 LEU CD1 1 1
19 53171 1 1 116 LEU CD2 C -15.634 -28.889 5.309 1.00 . A A . 116 LEU CD2 1 1
19 53172 1 1 116 LEU CG C -14.947 -30.080 5.990 1.00 . A A . 116 LEU CG 1 1
19 53173 1 1 116 LEU H H -13.395 -31.340 7.312 1.00 . A A . 116 LEU H 1 1
19 53174 1 1 116 LEU HA H -15.995 -32.447 8.289 1.00 . A A . 116 LEU HA 1 1
19 53175 1 1 116 LEU HB2 H -16.818 -31.120 6.194 1.00 . A A . 116 LEU HB2 1 1
19 53176 1 1 116 LEU HB3 H -16.341 -30.219 7.625 1.00 . A A . 116 LEU HB3 1 1
19 53177 1 1 116 LEU HD11 H -15.101 -31.634 4.514 1.00 . A A . 116 LEU HD11 1 1
19 53178 1 1 116 LEU HD12 H -13.553 -31.588 5.356 1.00 . A A . 116 LEU HD12 1 1
19 53179 1 1 116 LEU HD13 H -13.923 -30.380 4.125 1.00 . A A . 116 LEU HD13 1 1
19 53180 1 1 116 LEU HD21 H -15.372 -28.869 4.261 1.00 . A A . 116 LEU HD21 1 1
19 53181 1 1 116 LEU HD22 H -15.308 -27.973 5.777 1.00 . A A . 116 LEU HD22 1 1
19 53182 1 1 116 LEU HD23 H -16.705 -28.982 5.410 1.00 . A A . 116 LEU HD23 1 1
19 53183 1 1 116 LEU HG H -14.164 -29.716 6.639 1.00 . A A . 116 LEU HG 1 1
19 53184 1 1 116 LEU N N -14.006 -31.819 7.903 1.00 . A A . 116 LEU N 1 1
19 53185 1 1 116 LEU O O -14.313 -33.716 5.985 1.00 . A A . 116 LEU O 1 1
19 53186 1 1 117 THR C C -16.506 -34.256 3.564 1.00 . A A . 117 THR C 1 1
19 53187 1 1 117 THR CA C -16.569 -34.837 4.982 1.00 . A A . 117 THR CA 1 1
19 53188 1 1 117 THR CB C -17.910 -35.536 5.219 1.00 . A A . 117 THR CB 1 1
19 53189 1 1 117 THR CG2 C -17.994 -36.794 4.354 1.00 . A A . 117 THR CG2 1 1
19 53190 1 1 117 THR H H -17.348 -33.362 6.348 1.00 . A A . 117 THR H 1 1
19 53191 1 1 117 THR HA H -15.759 -35.532 5.139 1.00 . A A . 117 THR HA 1 1
19 53192 1 1 117 THR HB H -18.715 -34.869 4.957 1.00 . A A . 117 THR HB 1 1
19 53193 1 1 117 THR HG1 H -18.130 -35.087 7.100 1.00 . A A . 117 THR HG1 1 1
19 53194 1 1 117 THR HG21 H -19.015 -36.943 4.035 1.00 . A A . 117 THR HG21 1 1
19 53195 1 1 117 THR HG22 H -17.667 -37.648 4.929 1.00 . A A . 117 THR HG22 1 1
19 53196 1 1 117 THR HG23 H -17.359 -36.678 3.488 1.00 . A A . 117 THR HG23 1 1
19 53197 1 1 117 THR N N -16.516 -33.739 5.993 1.00 . A A . 117 THR N 1 1
19 53198 1 1 117 THR O O -16.936 -33.145 3.319 1.00 . A A . 117 THR O 1 1
19 53199 1 1 117 THR OG1 O -18.018 -35.893 6.590 1.00 . A A . 117 THR OG1 1 1
19 53200 1 1 118 ASP C C -17.233 -34.069 0.693 1.00 . A A . 118 ASP C 1 1
19 53201 1 1 118 ASP CA C -15.862 -34.504 1.226 1.00 . A A . 118 ASP CA 1 1
19 53202 1 1 118 ASP CB C -15.332 -35.695 0.422 1.00 . A A . 118 ASP CB 1 1
19 53203 1 1 118 ASP CG C -13.893 -36.016 0.845 1.00 . A A . 118 ASP CG 1 1
19 53204 1 1 118 ASP H H -15.626 -35.891 2.864 1.00 . A A . 118 ASP H 1 1
19 53205 1 1 118 ASP HA H -15.162 -33.686 1.169 1.00 . A A . 118 ASP HA 1 1
19 53206 1 1 118 ASP HB2 H -15.959 -36.556 0.603 1.00 . A A . 118 ASP HB2 1 1
19 53207 1 1 118 ASP HB3 H -15.349 -35.454 -0.630 1.00 . A A . 118 ASP HB3 1 1
19 53208 1 1 118 ASP N N -15.967 -35.000 2.635 1.00 . A A . 118 ASP N 1 1
19 53209 1 1 118 ASP O O -17.336 -33.159 -0.109 1.00 . A A . 118 ASP O 1 1
19 53210 1 1 118 ASP OD1 O -13.276 -35.175 1.480 1.00 . A A . 118 ASP OD1 1 1
19 53211 1 1 118 ASP OD2 O -13.432 -37.098 0.522 1.00 . A A . 118 ASP OD2 1 1
19 53212 1 1 119 GLU C C -19.987 -32.896 1.186 1.00 . A A . 119 GLU C 1 1
19 53213 1 1 119 GLU CA C -19.652 -34.302 0.683 1.00 . A A . 119 GLU CA 1 1
19 53214 1 1 119 GLU CB C -20.599 -35.332 1.301 1.00 . A A . 119 GLU CB 1 1
19 53215 1 1 119 GLU CD C -22.998 -36.059 1.469 1.00 . A A . 119 GLU CD 1 1
19 53216 1 1 119 GLU CG C -22.020 -35.096 0.783 1.00 . A A . 119 GLU CG 1 1
19 53217 1 1 119 GLU H H -18.190 -35.402 1.821 1.00 . A A . 119 GLU H 1 1
19 53218 1 1 119 GLU HA H -19.710 -34.344 -0.392 1.00 . A A . 119 GLU HA 1 1
19 53219 1 1 119 GLU HB2 H -20.276 -36.328 1.027 1.00 . A A . 119 GLU HB2 1 1
19 53220 1 1 119 GLU HB3 H -20.589 -35.233 2.376 1.00 . A A . 119 GLU HB3 1 1
19 53221 1 1 119 GLU HG2 H -22.312 -34.077 0.993 1.00 . A A . 119 GLU HG2 1 1
19 53222 1 1 119 GLU HG3 H -22.046 -35.263 -0.283 1.00 . A A . 119 GLU HG3 1 1
19 53223 1 1 119 GLU N N -18.287 -34.696 1.148 1.00 . A A . 119 GLU N 1 1
19 53224 1 1 119 GLU O O -20.728 -32.159 0.561 1.00 . A A . 119 GLU O 1 1
19 53225 1 1 119 GLU OE1 O -22.560 -36.833 2.305 1.00 . A A . 119 GLU OE1 1 1
19 53226 1 1 119 GLU OE2 O -24.173 -36.002 1.145 1.00 . A A . 119 GLU OE2 1 1
19 53227 1 1 120 GLU C C -18.968 -30.121 1.959 1.00 . A A . 120 GLU C 1 1
19 53228 1 1 120 GLU CA C -19.676 -31.147 2.841 1.00 . A A . 120 GLU CA 1 1
19 53229 1 1 120 GLU CB C -19.075 -31.147 4.249 1.00 . A A . 120 GLU CB 1 1
19 53230 1 1 120 GLU CD C -21.276 -31.883 5.223 1.00 . A A . 120 GLU CD 1 1
19 53231 1 1 120 GLU CG C -19.778 -32.198 5.116 1.00 . A A . 120 GLU CG 1 1
19 53232 1 1 120 GLU H H -18.796 -33.116 2.756 1.00 . A A . 120 GLU H 1 1
19 53233 1 1 120 GLU HA H -20.735 -30.946 2.884 1.00 . A A . 120 GLU HA 1 1
19 53234 1 1 120 GLU HB2 H -18.021 -31.378 4.187 1.00 . A A . 120 GLU HB2 1 1
19 53235 1 1 120 GLU HB3 H -19.203 -30.172 4.693 1.00 . A A . 120 GLU HB3 1 1
19 53236 1 1 120 GLU HG2 H -19.647 -33.171 4.671 1.00 . A A . 120 GLU HG2 1 1
19 53237 1 1 120 GLU HG3 H -19.341 -32.194 6.104 1.00 . A A . 120 GLU HG3 1 1
19 53238 1 1 120 GLU N N -19.419 -32.513 2.301 1.00 . A A . 120 GLU N 1 1
19 53239 1 1 120 GLU O O -19.487 -29.057 1.672 1.00 . A A . 120 GLU O 1 1
19 53240 1 1 120 GLU OE1 O -21.657 -30.771 4.898 1.00 . A A . 120 GLU OE1 1 1
19 53241 1 1 120 GLU OE2 O -22.014 -32.764 5.630 1.00 . A A . 120 GLU OE2 1 1
19 53242 1 1 121 VAL C C -17.788 -29.410 -0.710 1.00 . A A . 121 VAL C 1 1
19 53243 1 1 121 VAL CA C -17.042 -29.528 0.615 1.00 . A A . 121 VAL CA 1 1
19 53244 1 1 121 VAL CB C -15.668 -30.178 0.414 1.00 . A A . 121 VAL CB 1 1
19 53245 1 1 121 VAL CG1 C -14.818 -29.315 -0.527 1.00 . A A . 121 VAL CG1 1 1
19 53246 1 1 121 VAL CG2 C -14.961 -30.304 1.765 1.00 . A A . 121 VAL CG2 1 1
19 53247 1 1 121 VAL H H -17.422 -31.338 1.725 1.00 . A A . 121 VAL H 1 1
19 53248 1 1 121 VAL HA H -16.937 -28.567 1.082 1.00 . A A . 121 VAL HA 1 1
19 53249 1 1 121 VAL HB H -15.796 -31.159 -0.019 1.00 . A A . 121 VAL HB 1 1
19 53250 1 1 121 VAL HG11 H -14.227 -29.955 -1.164 1.00 . A A . 121 VAL HG11 1 1
19 53251 1 1 121 VAL HG12 H -14.163 -28.685 0.057 1.00 . A A . 121 VAL HG12 1 1
19 53252 1 1 121 VAL HG13 H -15.463 -28.698 -1.134 1.00 . A A . 121 VAL HG13 1 1
19 53253 1 1 121 VAL HG21 H -15.694 -30.454 2.544 1.00 . A A . 121 VAL HG21 1 1
19 53254 1 1 121 VAL HG22 H -14.405 -29.399 1.966 1.00 . A A . 121 VAL HG22 1 1
19 53255 1 1 121 VAL HG23 H -14.283 -31.144 1.739 1.00 . A A . 121 VAL HG23 1 1
19 53256 1 1 121 VAL N N -17.790 -30.457 1.503 1.00 . A A . 121 VAL N 1 1
19 53257 1 1 121 VAL O O -17.977 -28.332 -1.244 1.00 . A A . 121 VAL O 1 1
19 53258 1 1 122 ASP C C -20.257 -29.628 -2.327 1.00 . A A . 122 ASP C 1 1
19 53259 1 1 122 ASP CA C -19.012 -30.501 -2.496 1.00 . A A . 122 ASP CA 1 1
19 53260 1 1 122 ASP CB C -19.405 -31.958 -2.754 1.00 . A A . 122 ASP CB 1 1
19 53261 1 1 122 ASP CG C -18.151 -32.796 -3.029 1.00 . A A . 122 ASP CG 1 1
19 53262 1 1 122 ASP H H -18.099 -31.360 -0.728 1.00 . A A . 122 ASP H 1 1
19 53263 1 1 122 ASP HA H -18.396 -30.133 -3.301 1.00 . A A . 122 ASP HA 1 1
19 53264 1 1 122 ASP HB2 H -19.916 -32.349 -1.887 1.00 . A A . 122 ASP HB2 1 1
19 53265 1 1 122 ASP HB3 H -20.061 -32.006 -3.610 1.00 . A A . 122 ASP HB3 1 1
19 53266 1 1 122 ASP N N -18.246 -30.522 -1.218 1.00 . A A . 122 ASP N 1 1
19 53267 1 1 122 ASP O O -20.574 -28.802 -3.171 1.00 . A A . 122 ASP O 1 1
19 53268 1 1 122 ASP OD1 O -17.123 -32.216 -3.339 1.00 . A A . 122 ASP OD1 1 1
19 53269 1 1 122 ASP OD2 O -18.243 -34.009 -2.928 1.00 . A A . 122 ASP OD2 1 1
19 53270 1 1 123 GLU C C -21.783 -27.503 -0.699 1.00 . A A . 123 GLU C 1 1
19 53271 1 1 123 GLU CA C -22.169 -28.952 -0.995 1.00 . A A . 123 GLU CA 1 1
19 53272 1 1 123 GLU CB C -22.857 -29.581 0.218 1.00 . A A . 123 GLU CB 1 1
19 53273 1 1 123 GLU CD C -24.852 -29.432 1.738 1.00 . A A . 123 GLU CD 1 1
19 53274 1 1 123 GLU CG C -24.199 -28.885 0.462 1.00 . A A . 123 GLU CG 1 1
19 53275 1 1 123 GLU H H -20.695 -30.430 -0.539 1.00 . A A . 123 GLU H 1 1
19 53276 1 1 123 GLU HA H -22.825 -28.997 -1.850 1.00 . A A . 123 GLU HA 1 1
19 53277 1 1 123 GLU HB2 H -23.023 -30.632 0.032 1.00 . A A . 123 GLU HB2 1 1
19 53278 1 1 123 GLU HB3 H -22.229 -29.463 1.089 1.00 . A A . 123 GLU HB3 1 1
19 53279 1 1 123 GLU HG2 H -24.038 -27.822 0.571 1.00 . A A . 123 GLU HG2 1 1
19 53280 1 1 123 GLU HG3 H -24.854 -29.064 -0.377 1.00 . A A . 123 GLU HG3 1 1
19 53281 1 1 123 GLU N N -20.956 -29.782 -1.230 1.00 . A A . 123 GLU N 1 1
19 53282 1 1 123 GLU O O -22.552 -26.591 -0.951 1.00 . A A . 123 GLU O 1 1
19 53283 1 1 123 GLU OE1 O -24.249 -30.276 2.384 1.00 . A A . 123 GLU OE1 1 1
19 53284 1 1 123 GLU OE2 O -25.948 -28.996 2.050 1.00 . A A . 123 GLU OE2 1 1
19 53285 1 1 124 MET C C -19.988 -25.157 -1.287 1.00 . A A . 124 MET C 1 1
19 53286 1 1 124 MET CA C -20.186 -25.856 0.063 1.00 . A A . 124 MET CA 1 1
19 53287 1 1 124 MET CB C -18.907 -25.966 0.931 1.00 . A A . 124 MET CB 1 1
19 53288 1 1 124 MET CE C -16.466 -25.292 2.641 1.00 . A A . 124 MET CE 1 1
19 53289 1 1 124 MET CG C -17.647 -25.508 0.182 1.00 . A A . 124 MET CG 1 1
19 53290 1 1 124 MET H H -19.938 -27.977 -0.048 1.00 . A A . 124 MET H 1 1
19 53291 1 1 124 MET HA H -20.962 -25.354 0.621 1.00 . A A . 124 MET HA 1 1
19 53292 1 1 124 MET HB2 H -19.035 -25.353 1.807 1.00 . A A . 124 MET HB2 1 1
19 53293 1 1 124 MET HB3 H -18.779 -26.993 1.241 1.00 . A A . 124 MET HB3 1 1
19 53294 1 1 124 MET HE1 H -16.295 -25.998 3.443 1.00 . A A . 124 MET HE1 1 1
19 53295 1 1 124 MET HE2 H -17.478 -24.934 2.683 1.00 . A A . 124 MET HE2 1 1
19 53296 1 1 124 MET HE3 H -15.792 -24.461 2.749 1.00 . A A . 124 MET HE3 1 1
19 53297 1 1 124 MET HG2 H -17.655 -25.915 -0.815 1.00 . A A . 124 MET HG2 1 1
19 53298 1 1 124 MET HG3 H -17.627 -24.430 0.132 1.00 . A A . 124 MET HG3 1 1
19 53299 1 1 124 MET N N -20.589 -27.261 -0.201 1.00 . A A . 124 MET N 1 1
19 53300 1 1 124 MET O O -20.436 -24.045 -1.486 1.00 . A A . 124 MET O 1 1
19 53301 1 1 124 MET SD S -16.173 -26.102 1.053 1.00 . A A . 124 MET SD 1 1
19 53302 1 1 125 ILE C C -20.596 -25.072 -4.203 1.00 . A A . 125 ILE C 1 1
19 53303 1 1 125 ILE CA C -19.209 -25.213 -3.581 1.00 . A A . 125 ILE CA 1 1
19 53304 1 1 125 ILE CB C -18.358 -26.195 -4.403 1.00 . A A . 125 ILE CB 1 1
19 53305 1 1 125 ILE CD1 C -16.363 -25.240 -3.211 1.00 . A A . 125 ILE CD1 1 1
19 53306 1 1 125 ILE CG1 C -17.049 -26.520 -3.671 1.00 . A A . 125 ILE CG1 1 1
19 53307 1 1 125 ILE CG2 C -18.032 -25.574 -5.767 1.00 . A A . 125 ILE CG2 1 1
19 53308 1 1 125 ILE H H -19.047 -26.735 -2.072 1.00 . A A . 125 ILE H 1 1
19 53309 1 1 125 ILE HA H -18.722 -24.253 -3.512 1.00 . A A . 125 ILE HA 1 1
19 53310 1 1 125 ILE HB H -18.920 -27.106 -4.556 1.00 . A A . 125 ILE HB 1 1
19 53311 1 1 125 ILE HD11 H -15.307 -25.308 -3.408 1.00 . A A . 125 ILE HD11 1 1
19 53312 1 1 125 ILE HD12 H -16.528 -25.107 -2.154 1.00 . A A . 125 ILE HD12 1 1
19 53313 1 1 125 ILE HD13 H -16.778 -24.404 -3.745 1.00 . A A . 125 ILE HD13 1 1
19 53314 1 1 125 ILE HG12 H -17.265 -27.122 -2.814 1.00 . A A . 125 ILE HG12 1 1
19 53315 1 1 125 ILE HG13 H -16.389 -27.059 -4.333 1.00 . A A . 125 ILE HG13 1 1
19 53316 1 1 125 ILE HG21 H -18.524 -24.618 -5.856 1.00 . A A . 125 ILE HG21 1 1
19 53317 1 1 125 ILE HG22 H -18.378 -26.230 -6.552 1.00 . A A . 125 ILE HG22 1 1
19 53318 1 1 125 ILE HG23 H -16.964 -25.439 -5.858 1.00 . A A . 125 ILE HG23 1 1
19 53319 1 1 125 ILE N N -19.369 -25.825 -2.235 1.00 . A A . 125 ILE N 1 1
19 53320 1 1 125 ILE O O -20.895 -24.105 -4.869 1.00 . A A . 125 ILE O 1 1
19 53321 1 1 126 ARG C C -23.536 -24.670 -3.962 1.00 . A A . 126 ARG C 1 1
19 53322 1 1 126 ARG CA C -22.851 -25.939 -4.482 1.00 . A A . 126 ARG CA 1 1
19 53323 1 1 126 ARG CB C -23.562 -27.187 -3.955 1.00 . A A . 126 ARG CB 1 1
19 53324 1 1 126 ARG CD C -25.741 -28.416 -3.896 1.00 . A A . 126 ARG CD 1 1
19 53325 1 1 126 ARG CG C -24.977 -27.251 -4.533 1.00 . A A . 126 ARG CG 1 1
19 53326 1 1 126 ARG CZ C -25.583 -30.578 -4.976 1.00 . A A . 126 ARG CZ 1 1
19 53327 1 1 126 ARG H H -21.206 -26.767 -3.347 1.00 . A A . 126 ARG H 1 1
19 53328 1 1 126 ARG HA H -22.839 -25.947 -5.561 1.00 . A A . 126 ARG HA 1 1
19 53329 1 1 126 ARG HB2 H -23.010 -28.066 -4.252 1.00 . A A . 126 ARG HB2 1 1
19 53330 1 1 126 ARG HB3 H -23.616 -27.142 -2.877 1.00 . A A . 126 ARG HB3 1 1
19 53331 1 1 126 ARG HD2 H -25.751 -28.312 -2.819 1.00 . A A . 126 ARG HD2 1 1
19 53332 1 1 126 ARG HD3 H -26.747 -28.461 -4.281 1.00 . A A . 126 ARG HD3 1 1
19 53333 1 1 126 ARG HE H -24.046 -29.737 -4.042 1.00 . A A . 126 ARG HE 1 1
19 53334 1 1 126 ARG HG2 H -25.493 -26.325 -4.323 1.00 . A A . 126 ARG HG2 1 1
19 53335 1 1 126 ARG HG3 H -24.924 -27.400 -5.600 1.00 . A A . 126 ARG HG3 1 1
19 53336 1 1 126 ARG HH11 H -26.144 -29.358 -6.461 1.00 . A A . 126 ARG HH11 1 1
19 53337 1 1 126 ARG HH12 H -26.615 -31.015 -6.634 1.00 . A A . 126 ARG HH12 1 1
19 53338 1 1 126 ARG HH21 H -25.164 -32.017 -3.649 1.00 . A A . 126 ARG HH21 1 1
19 53339 1 1 126 ARG HH22 H -26.061 -32.521 -5.042 1.00 . A A . 126 ARG HH22 1 1
19 53340 1 1 126 ARG N N -21.461 -26.021 -3.941 1.00 . A A . 126 ARG N 1 1
19 53341 1 1 126 ARG NE N -24.987 -29.637 -4.294 1.00 . A A . 126 ARG NE 1 1
19 53342 1 1 126 ARG NH1 N -26.159 -30.295 -6.112 1.00 . A A . 126 ARG NH1 1 1
19 53343 1 1 126 ARG NH2 N -25.605 -31.800 -4.520 1.00 . A A . 126 ARG NH2 1 1
19 53344 1 1 126 ARG O O -24.281 -24.017 -4.668 1.00 . A A . 126 ARG O 1 1
19 53345 1 1 127 GLU C C -23.458 -21.829 -2.886 1.00 . A A . 127 GLU C 1 1
19 53346 1 1 127 GLU CA C -23.908 -23.098 -2.143 1.00 . A A . 127 GLU CA 1 1
19 53347 1 1 127 GLU CB C -23.442 -23.063 -0.684 1.00 . A A . 127 GLU CB 1 1
19 53348 1 1 127 GLU CD C -23.757 -24.090 1.587 1.00 . A A . 127 GLU CD 1 1
19 53349 1 1 127 GLU CG C -24.203 -24.121 0.120 1.00 . A A . 127 GLU CG 1 1
19 53350 1 1 127 GLU H H -22.671 -24.878 -2.188 1.00 . A A . 127 GLU H 1 1
19 53351 1 1 127 GLU HA H -24.982 -23.182 -2.176 1.00 . A A . 127 GLU HA 1 1
19 53352 1 1 127 GLU HB2 H -22.381 -23.272 -0.640 1.00 . A A . 127 GLU HB2 1 1
19 53353 1 1 127 GLU HB3 H -23.633 -22.085 -0.266 1.00 . A A . 127 GLU HB3 1 1
19 53354 1 1 127 GLU HG2 H -25.263 -23.917 0.064 1.00 . A A . 127 GLU HG2 1 1
19 53355 1 1 127 GLU HG3 H -24.006 -25.097 -0.293 1.00 . A A . 127 GLU HG3 1 1
19 53356 1 1 127 GLU N N -23.281 -24.324 -2.728 1.00 . A A . 127 GLU N 1 1
19 53357 1 1 127 GLU O O -24.218 -20.889 -3.024 1.00 . A A . 127 GLU O 1 1
19 53358 1 1 127 GLU OE1 O -22.767 -23.438 1.879 1.00 . A A . 127 GLU OE1 1 1
19 53359 1 1 127 GLU OE2 O -24.416 -24.722 2.396 1.00 . A A . 127 GLU OE2 1 1
19 53360 1 1 128 ALA C C -21.884 -20.690 -5.573 1.00 . A A . 128 ALA C 1 1
19 53361 1 1 128 ALA CA C -21.759 -20.549 -4.055 1.00 . A A . 128 ALA CA 1 1
19 53362 1 1 128 ALA CB C -20.289 -20.390 -3.680 1.00 . A A . 128 ALA CB 1 1
19 53363 1 1 128 ALA H H -21.630 -22.545 -3.209 1.00 . A A . 128 ALA H 1 1
19 53364 1 1 128 ALA HA H -22.310 -19.688 -3.707 1.00 . A A . 128 ALA HA 1 1
19 53365 1 1 128 ALA HB1 H -19.812 -19.714 -4.374 1.00 . A A . 128 ALA HB1 1 1
19 53366 1 1 128 ALA HB2 H -19.801 -21.352 -3.725 1.00 . A A . 128 ALA HB2 1 1
19 53367 1 1 128 ALA HB3 H -20.214 -19.989 -2.680 1.00 . A A . 128 ALA HB3 1 1
19 53368 1 1 128 ALA N N -22.232 -21.780 -3.346 1.00 . A A . 128 ALA N 1 1
19 53369 1 1 128 ALA O O -21.909 -19.707 -6.288 1.00 . A A . 128 ALA O 1 1
19 53370 1 1 129 ASP C C -23.304 -21.599 -8.155 1.00 . A A . 129 ASP C 1 1
19 53371 1 1 129 ASP CA C -21.981 -22.078 -7.563 1.00 . A A . 129 ASP CA 1 1
19 53372 1 1 129 ASP CB C -21.833 -23.586 -7.792 1.00 . A A . 129 ASP CB 1 1
19 53373 1 1 129 ASP CG C -20.419 -24.040 -7.424 1.00 . A A . 129 ASP CG 1 1
19 53374 1 1 129 ASP H H -21.852 -22.688 -5.507 1.00 . A A . 129 ASP H 1 1
19 53375 1 1 129 ASP HA H -21.161 -21.563 -8.032 1.00 . A A . 129 ASP HA 1 1
19 53376 1 1 129 ASP HB2 H -22.550 -24.114 -7.181 1.00 . A A . 129 ASP HB2 1 1
19 53377 1 1 129 ASP HB3 H -22.017 -23.806 -8.831 1.00 . A A . 129 ASP HB3 1 1
19 53378 1 1 129 ASP N N -21.915 -21.896 -6.081 1.00 . A A . 129 ASP N 1 1
19 53379 1 1 129 ASP O O -24.221 -22.374 -8.353 1.00 . A A . 129 ASP O 1 1
19 53380 1 1 129 ASP OD1 O -19.595 -23.184 -7.154 1.00 . A A . 129 ASP OD1 1 1
19 53381 1 1 129 ASP OD2 O -20.187 -25.237 -7.421 1.00 . A A . 129 ASP OD2 1 1
19 53382 1 1 130 ILE C C -24.807 -20.529 -10.460 1.00 . A A . 130 ILE C 1 1
19 53383 1 1 130 ILE CA C -24.653 -19.823 -9.110 1.00 . A A . 130 ILE CA 1 1
19 53384 1 1 130 ILE CB C -24.430 -18.317 -9.319 1.00 . A A . 130 ILE CB 1 1
19 53385 1 1 130 ILE CD1 C -22.706 -16.823 -8.323 1.00 . A A . 130 ILE CD1 1 1
19 53386 1 1 130 ILE CG1 C -23.948 -17.656 -8.020 1.00 . A A . 130 ILE CG1 1 1
19 53387 1 1 130 ILE CG2 C -25.741 -17.657 -9.747 1.00 . A A . 130 ILE CG2 1 1
19 53388 1 1 130 ILE H H -22.639 -19.733 -8.336 1.00 . A A . 130 ILE H 1 1
19 53389 1 1 130 ILE HA H -25.508 -20.002 -8.475 1.00 . A A . 130 ILE HA 1 1
19 53390 1 1 130 ILE HB H -23.692 -18.174 -10.095 1.00 . A A . 130 ILE HB 1 1
19 53391 1 1 130 ILE HD11 H -23.003 -15.837 -8.645 1.00 . A A . 130 ILE HD11 1 1
19 53392 1 1 130 ILE HD12 H -22.138 -17.302 -9.110 1.00 . A A . 130 ILE HD12 1 1
19 53393 1 1 130 ILE HD13 H -22.097 -16.748 -7.437 1.00 . A A . 130 ILE HD13 1 1
19 53394 1 1 130 ILE HG12 H -24.725 -17.016 -7.626 1.00 . A A . 130 ILE HG12 1 1
19 53395 1 1 130 ILE HG13 H -23.703 -18.413 -7.292 1.00 . A A . 130 ILE HG13 1 1
19 53396 1 1 130 ILE HG21 H -26.249 -18.289 -10.458 1.00 . A A . 130 ILE HG21 1 1
19 53397 1 1 130 ILE HG22 H -25.528 -16.700 -10.200 1.00 . A A . 130 ILE HG22 1 1
19 53398 1 1 130 ILE HG23 H -26.368 -17.511 -8.879 1.00 . A A . 130 ILE HG23 1 1
19 53399 1 1 130 ILE N N -23.399 -20.336 -8.480 1.00 . A A . 130 ILE N 1 1
19 53400 1 1 130 ILE O O -25.882 -20.936 -10.856 1.00 . A A . 130 ILE O 1 1
19 53401 1 1 131 ASP C C -23.543 -22.883 -12.342 1.00 . A A . 131 ASP C 1 1
19 53402 1 1 131 ASP CA C -23.729 -21.359 -12.488 1.00 . A A . 131 ASP CA 1 1
19 53403 1 1 131 ASP CB C -22.565 -20.742 -13.273 1.00 . A A . 131 ASP CB 1 1
19 53404 1 1 131 ASP CG C -21.233 -20.995 -12.555 1.00 . A A . 131 ASP CG 1 1
19 53405 1 1 131 ASP H H -22.864 -20.326 -10.791 1.00 . A A . 131 ASP H 1 1
19 53406 1 1 131 ASP HA H -24.657 -21.149 -12.995 1.00 . A A . 131 ASP HA 1 1
19 53407 1 1 131 ASP HB2 H -22.527 -21.183 -14.257 1.00 . A A . 131 ASP HB2 1 1
19 53408 1 1 131 ASP HB3 H -22.723 -19.678 -13.363 1.00 . A A . 131 ASP HB3 1 1
19 53409 1 1 131 ASP N N -23.707 -20.675 -11.157 1.00 . A A . 131 ASP N 1 1
19 53410 1 1 131 ASP O O -23.550 -23.608 -13.318 1.00 . A A . 131 ASP O 1 1
19 53411 1 1 131 ASP OD1 O -21.204 -21.813 -11.652 1.00 . A A . 131 ASP OD1 1 1
19 53412 1 1 131 ASP OD2 O -20.259 -20.362 -12.926 1.00 . A A . 131 ASP OD2 1 1
19 53413 1 1 132 GLY C C -22.106 -25.431 -11.777 1.00 . A A . 132 GLY C 1 1
19 53414 1 1 132 GLY CA C -23.250 -24.851 -10.928 1.00 . A A . 132 GLY CA 1 1
19 53415 1 1 132 GLY H H -23.427 -22.779 -10.357 1.00 . A A . 132 GLY H 1 1
19 53416 1 1 132 GLY HA2 H -23.047 -25.044 -9.885 1.00 . A A . 132 GLY HA2 1 1
19 53417 1 1 132 GLY HA3 H -24.172 -25.342 -11.201 1.00 . A A . 132 GLY HA3 1 1
19 53418 1 1 132 GLY N N -23.404 -23.376 -11.135 1.00 . A A . 132 GLY N 1 1
19 53419 1 1 132 GLY O O -22.312 -26.356 -12.539 1.00 . A A . 132 GLY O 1 1
19 53420 1 1 133 ASP C C -18.888 -26.428 -11.613 1.00 . A A . 133 ASP C 1 1
19 53421 1 1 133 ASP CA C -19.773 -25.484 -12.457 1.00 . A A . 133 ASP CA 1 1
19 53422 1 1 133 ASP CB C -18.981 -24.276 -12.984 1.00 . A A . 133 ASP CB 1 1
19 53423 1 1 133 ASP CG C -18.323 -23.497 -11.840 1.00 . A A . 133 ASP CG 1 1
19 53424 1 1 133 ASP H H -20.753 -24.180 -11.023 1.00 . A A . 133 ASP H 1 1
19 53425 1 1 133 ASP HA H -20.177 -26.032 -13.295 1.00 . A A . 133 ASP HA 1 1
19 53426 1 1 133 ASP HB2 H -18.215 -24.623 -13.660 1.00 . A A . 133 ASP HB2 1 1
19 53427 1 1 133 ASP HB3 H -19.653 -23.619 -13.518 1.00 . A A . 133 ASP HB3 1 1
19 53428 1 1 133 ASP N N -20.905 -24.917 -11.649 1.00 . A A . 133 ASP N 1 1
19 53429 1 1 133 ASP O O -17.884 -26.927 -12.086 1.00 . A A . 133 ASP O 1 1
19 53430 1 1 133 ASP OD1 O -18.164 -24.056 -10.770 1.00 . A A . 133 ASP OD1 1 1
19 53431 1 1 133 ASP OD2 O -17.988 -22.344 -12.057 1.00 . A A . 133 ASP OD2 1 1
19 53432 1 1 134 GLY C C -17.205 -26.916 -8.956 1.00 . A A . 134 GLY C 1 1
19 53433 1 1 134 GLY CA C -18.446 -27.625 -9.524 1.00 . A A . 134 GLY CA 1 1
19 53434 1 1 134 GLY H H -20.077 -26.297 -10.019 1.00 . A A . 134 GLY H 1 1
19 53435 1 1 134 GLY HA2 H -19.058 -27.979 -8.706 1.00 . A A . 134 GLY HA2 1 1
19 53436 1 1 134 GLY HA3 H -18.129 -28.468 -10.120 1.00 . A A . 134 GLY HA3 1 1
19 53437 1 1 134 GLY N N -19.258 -26.694 -10.380 1.00 . A A . 134 GLY N 1 1
19 53438 1 1 134 GLY O O -16.313 -27.546 -8.421 1.00 . A A . 134 GLY O 1 1
19 53439 1 1 135 GLN C C -16.512 -23.479 -8.182 1.00 . A A . 135 GLN C 1 1
19 53440 1 1 135 GLN CA C -15.985 -24.850 -8.551 1.00 . A A . 135 GLN CA 1 1
19 53441 1 1 135 GLN CB C -14.986 -24.749 -9.708 1.00 . A A . 135 GLN CB 1 1
19 53442 1 1 135 GLN CD C -13.391 -26.015 -11.160 1.00 . A A . 135 GLN CD 1 1
19 53443 1 1 135 GLN CG C -14.378 -26.124 -9.995 1.00 . A A . 135 GLN CG 1 1
19 53444 1 1 135 GLN H H -17.868 -25.131 -9.495 1.00 . A A . 135 GLN H 1 1
19 53445 1 1 135 GLN HA H -15.542 -25.339 -7.698 1.00 . A A . 135 GLN HA 1 1
19 53446 1 1 135 GLN HB2 H -15.495 -24.389 -10.590 1.00 . A A . 135 GLN HB2 1 1
19 53447 1 1 135 GLN HB3 H -14.198 -24.059 -9.441 1.00 . A A . 135 GLN HB3 1 1
19 53448 1 1 135 GLN HE21 H -12.501 -27.742 -10.751 1.00 . A A . 135 GLN HE21 1 1
19 53449 1 1 135 GLN HE22 H -11.883 -26.909 -12.094 1.00 . A A . 135 GLN HE22 1 1
19 53450 1 1 135 GLN HG2 H -13.861 -26.478 -9.116 1.00 . A A . 135 GLN HG2 1 1
19 53451 1 1 135 GLN HG3 H -15.161 -26.816 -10.257 1.00 . A A . 135 GLN HG3 1 1
19 53452 1 1 135 GLN N N -17.142 -25.619 -9.067 1.00 . A A . 135 GLN N 1 1
19 53453 1 1 135 GLN NE2 N -12.519 -26.967 -11.351 1.00 . A A . 135 GLN NE2 1 1
19 53454 1 1 135 GLN O O -17.635 -23.154 -8.507 1.00 . A A . 135 GLN O 1 1
19 53455 1 1 135 GLN OE1 O -13.413 -25.056 -11.908 1.00 . A A . 135 GLN OE1 1 1
19 53456 1 1 136 VAL C C -15.532 -20.220 -7.875 1.00 . A A . 136 VAL C 1 1
19 53457 1 1 136 VAL CA C -16.288 -21.329 -7.168 1.00 . A A . 136 VAL CA 1 1
19 53458 1 1 136 VAL CB C -16.158 -21.219 -5.661 1.00 . A A . 136 VAL CB 1 1
19 53459 1 1 136 VAL CG1 C -16.815 -19.917 -5.210 1.00 . A A . 136 VAL CG1 1 1
19 53460 1 1 136 VAL CG2 C -16.884 -22.404 -5.026 1.00 . A A . 136 VAL CG2 1 1
19 53461 1 1 136 VAL H H -14.837 -22.931 -7.273 1.00 . A A . 136 VAL H 1 1
19 53462 1 1 136 VAL HA H -17.329 -21.278 -7.431 1.00 . A A . 136 VAL HA 1 1
19 53463 1 1 136 VAL HB H -15.116 -21.227 -5.377 1.00 . A A . 136 VAL HB 1 1
19 53464 1 1 136 VAL HG11 H -16.564 -19.129 -5.905 1.00 . A A . 136 VAL HG11 1 1
19 53465 1 1 136 VAL HG12 H -16.463 -19.657 -4.227 1.00 . A A . 136 VAL HG12 1 1
19 53466 1 1 136 VAL HG13 H -17.888 -20.047 -5.189 1.00 . A A . 136 VAL HG13 1 1
19 53467 1 1 136 VAL HG21 H -16.449 -23.326 -5.389 1.00 . A A . 136 VAL HG21 1 1
19 53468 1 1 136 VAL HG22 H -17.929 -22.372 -5.297 1.00 . A A . 136 VAL HG22 1 1
19 53469 1 1 136 VAL HG23 H -16.786 -22.358 -3.955 1.00 . A A . 136 VAL HG23 1 1
19 53470 1 1 136 VAL N N -15.747 -22.668 -7.523 1.00 . A A . 136 VAL N 1 1
19 53471 1 1 136 VAL O O -14.325 -20.098 -7.776 1.00 . A A . 136 VAL O 1 1
19 53472 1 1 137 ASN C C -15.601 -17.036 -8.470 1.00 . A A . 137 ASN C 1 1
19 53473 1 1 137 ASN CA C -15.629 -18.300 -9.335 1.00 . A A . 137 ASN CA 1 1
19 53474 1 1 137 ASN CB C -16.526 -18.100 -10.561 1.00 . A A . 137 ASN CB 1 1
19 53475 1 1 137 ASN CG C -15.694 -17.580 -11.737 1.00 . A A . 137 ASN CG 1 1
19 53476 1 1 137 ASN H H -17.221 -19.557 -8.659 1.00 . A A . 137 ASN H 1 1
19 53477 1 1 137 ASN HA H -14.633 -18.566 -9.648 1.00 . A A . 137 ASN HA 1 1
19 53478 1 1 137 ASN HB2 H -16.979 -19.044 -10.830 1.00 . A A . 137 ASN HB2 1 1
19 53479 1 1 137 ASN HB3 H -17.300 -17.384 -10.326 1.00 . A A . 137 ASN HB3 1 1
19 53480 1 1 137 ASN HD21 H -17.281 -17.093 -12.827 1.00 . A A . 137 ASN HD21 1 1
19 53481 1 1 137 ASN HD22 H -15.779 -16.775 -13.551 1.00 . A A . 137 ASN HD22 1 1
19 53482 1 1 137 ASN N N -16.254 -19.415 -8.594 1.00 . A A . 137 ASN N 1 1
19 53483 1 1 137 ASN ND2 N -16.302 -17.111 -12.793 1.00 . A A . 137 ASN ND2 1 1
19 53484 1 1 137 ASN O O -15.882 -17.059 -7.287 1.00 . A A . 137 ASN O 1 1
19 53485 1 1 137 ASN OD1 O -14.479 -17.602 -11.697 1.00 . A A . 137 ASN OD1 1 1
19 53486 1 1 138 TYR C C -16.572 -14.216 -7.856 1.00 . A A . 138 TYR C 1 1
19 53487 1 1 138 TYR CA C -15.190 -14.638 -8.350 1.00 . A A . 138 TYR CA 1 1
19 53488 1 1 138 TYR CB C -14.667 -13.642 -9.388 1.00 . A A . 138 TYR CB 1 1
19 53489 1 1 138 TYR CD1 C -13.268 -11.995 -8.089 1.00 . A A . 138 TYR CD1 1 1
19 53490 1 1 138 TYR CD2 C -15.485 -11.329 -8.808 1.00 . A A . 138 TYR CD2 1 1
19 53491 1 1 138 TYR CE1 C -13.083 -10.740 -7.497 1.00 . A A . 138 TYR CE1 1 1
19 53492 1 1 138 TYR CE2 C -15.300 -10.074 -8.215 1.00 . A A . 138 TYR CE2 1 1
19 53493 1 1 138 TYR CG C -14.468 -12.290 -8.745 1.00 . A A . 138 TYR CG 1 1
19 53494 1 1 138 TYR CZ C -14.099 -9.780 -7.560 1.00 . A A . 138 TYR CZ 1 1
19 53495 1 1 138 TYR H H -15.056 -15.990 -10.015 1.00 . A A . 138 TYR H 1 1
19 53496 1 1 138 TYR HA H -14.506 -14.698 -7.525 1.00 . A A . 138 TYR HA 1 1
19 53497 1 1 138 TYR HB2 H -13.726 -13.995 -9.782 1.00 . A A . 138 TYR HB2 1 1
19 53498 1 1 138 TYR HB3 H -15.383 -13.554 -10.193 1.00 . A A . 138 TYR HB3 1 1
19 53499 1 1 138 TYR HD1 H -12.483 -12.736 -8.040 1.00 . A A . 138 TYR HD1 1 1
19 53500 1 1 138 TYR HD2 H -16.412 -11.555 -9.315 1.00 . A A . 138 TYR HD2 1 1
19 53501 1 1 138 TYR HE1 H -12.156 -10.512 -6.992 1.00 . A A . 138 TYR HE1 1 1
19 53502 1 1 138 TYR HE2 H -16.085 -9.333 -8.264 1.00 . A A . 138 TYR HE2 1 1
19 53503 1 1 138 TYR HH H -14.221 -7.875 -7.592 1.00 . A A . 138 TYR HH 1 1
19 53504 1 1 138 TYR N N -15.259 -15.945 -9.074 1.00 . A A . 138 TYR N 1 1
19 53505 1 1 138 TYR O O -16.752 -13.910 -6.694 1.00 . A A . 138 TYR O 1 1
19 53506 1 1 138 TYR OH O -13.917 -8.543 -6.974 1.00 . A A . 138 TYR OH 1 1
19 53507 1 1 139 GLU C C -19.424 -14.800 -7.234 1.00 . A A . 139 GLU C 1 1
19 53508 1 1 139 GLU CA C -18.918 -13.802 -8.277 1.00 . A A . 139 GLU CA 1 1
19 53509 1 1 139 GLU CB C -19.783 -13.823 -9.547 1.00 . A A . 139 GLU CB 1 1
19 53510 1 1 139 GLU CD C -20.662 -15.259 -11.415 1.00 . A A . 139 GLU CD 1 1
19 53511 1 1 139 GLU CG C -19.932 -15.259 -10.065 1.00 . A A . 139 GLU CG 1 1
19 53512 1 1 139 GLU H H -17.391 -14.460 -9.653 1.00 . A A . 139 GLU H 1 1
19 53513 1 1 139 GLU HA H -18.899 -12.806 -7.862 1.00 . A A . 139 GLU HA 1 1
19 53514 1 1 139 GLU HB2 H -20.760 -13.422 -9.321 1.00 . A A . 139 GLU HB2 1 1
19 53515 1 1 139 GLU HB3 H -19.315 -13.216 -10.308 1.00 . A A . 139 GLU HB3 1 1
19 53516 1 1 139 GLU HG2 H -18.953 -15.700 -10.186 1.00 . A A . 139 GLU HG2 1 1
19 53517 1 1 139 GLU HG3 H -20.501 -15.837 -9.354 1.00 . A A . 139 GLU HG3 1 1
19 53518 1 1 139 GLU N N -17.553 -14.203 -8.720 1.00 . A A . 139 GLU N 1 1
19 53519 1 1 139 GLU O O -20.121 -14.446 -6.306 1.00 . A A . 139 GLU O 1 1
19 53520 1 1 139 GLU OE1 O -21.142 -14.210 -11.816 1.00 . A A . 139 GLU OE1 1 1
19 53521 1 1 139 GLU OE2 O -20.728 -16.314 -12.026 1.00 . A A . 139 GLU OE2 1 1
19 53522 1 1 140 GLU C C -18.740 -16.890 -5.076 1.00 . A A . 140 GLU C 1 1
19 53523 1 1 140 GLU CA C -19.490 -17.079 -6.400 1.00 . A A . 140 GLU CA 1 1
19 53524 1 1 140 GLU CB C -19.147 -18.403 -7.081 1.00 . A A . 140 GLU CB 1 1
19 53525 1 1 140 GLU CD C -19.656 -19.775 -9.138 1.00 . A A . 140 GLU CD 1 1
19 53526 1 1 140 GLU CG C -20.016 -18.524 -8.338 1.00 . A A . 140 GLU CG 1 1
19 53527 1 1 140 GLU H H -18.484 -16.293 -8.135 1.00 . A A . 140 GLU H 1 1
19 53528 1 1 140 GLU HA H -20.554 -17.016 -6.236 1.00 . A A . 140 GLU HA 1 1
19 53529 1 1 140 GLU HB2 H -18.101 -18.409 -7.352 1.00 . A A . 140 GLU HB2 1 1
19 53530 1 1 140 GLU HB3 H -19.358 -19.224 -6.414 1.00 . A A . 140 GLU HB3 1 1
19 53531 1 1 140 GLU HG2 H -21.051 -18.583 -8.044 1.00 . A A . 140 GLU HG2 1 1
19 53532 1 1 140 GLU HG3 H -19.869 -17.652 -8.957 1.00 . A A . 140 GLU HG3 1 1
19 53533 1 1 140 GLU N N -19.056 -16.042 -7.381 1.00 . A A . 140 GLU N 1 1
19 53534 1 1 140 GLU O O -19.321 -16.972 -4.006 1.00 . A A . 140 GLU O 1 1
19 53535 1 1 140 GLU OE1 O -18.656 -20.395 -8.828 1.00 . A A . 140 GLU OE1 1 1
19 53536 1 1 140 GLU OE2 O -20.392 -20.087 -10.060 1.00 . A A . 140 GLU OE2 1 1
19 53537 1 1 141 PHE C C -17.294 -15.074 -3.254 1.00 . A A . 141 PHE C 1 1
19 53538 1 1 141 PHE CA C -16.706 -16.329 -3.871 1.00 . A A . 141 PHE CA 1 1
19 53539 1 1 141 PHE CB C -15.253 -16.106 -4.322 1.00 . A A . 141 PHE CB 1 1
19 53540 1 1 141 PHE CD1 C -13.993 -16.283 -2.141 1.00 . A A . 141 PHE CD1 1 1
19 53541 1 1 141 PHE CD2 C -14.145 -14.124 -3.230 1.00 . A A . 141 PHE CD2 1 1
19 53542 1 1 141 PHE CE1 C -13.246 -15.704 -1.109 1.00 . A A . 141 PHE CE1 1 1
19 53543 1 1 141 PHE CE2 C -13.397 -13.549 -2.196 1.00 . A A . 141 PHE CE2 1 1
19 53544 1 1 141 PHE CG C -14.442 -15.492 -3.202 1.00 . A A . 141 PHE CG 1 1
19 53545 1 1 141 PHE CZ C -12.949 -14.340 -1.136 1.00 . A A . 141 PHE CZ 1 1
19 53546 1 1 141 PHE H H -17.013 -16.464 -5.993 1.00 . A A . 141 PHE H 1 1
19 53547 1 1 141 PHE HA H -16.779 -17.167 -3.201 1.00 . A A . 141 PHE HA 1 1
19 53548 1 1 141 PHE HB2 H -14.816 -17.053 -4.600 1.00 . A A . 141 PHE HB2 1 1
19 53549 1 1 141 PHE HB3 H -15.242 -15.443 -5.175 1.00 . A A . 141 PHE HB3 1 1
19 53550 1 1 141 PHE HD1 H -14.223 -17.338 -2.117 1.00 . A A . 141 PHE HD1 1 1
19 53551 1 1 141 PHE HD2 H -14.492 -13.513 -4.050 1.00 . A A . 141 PHE HD2 1 1
19 53552 1 1 141 PHE HE1 H -12.901 -16.310 -0.292 1.00 . A A . 141 PHE HE1 1 1
19 53553 1 1 141 PHE HE2 H -13.167 -12.494 -2.217 1.00 . A A . 141 PHE HE2 1 1
19 53554 1 1 141 PHE HZ H -12.372 -13.896 -0.339 1.00 . A A . 141 PHE HZ 1 1
19 53555 1 1 141 PHE N N -17.465 -16.579 -5.132 1.00 . A A . 141 PHE N 1 1
19 53556 1 1 141 PHE O O -17.734 -15.049 -2.119 1.00 . A A . 141 PHE O 1 1
19 53557 1 1 142 VAL C C -19.327 -13.003 -3.059 1.00 . A A . 142 VAL C 1 1
19 53558 1 1 142 VAL CA C -17.909 -12.756 -3.588 1.00 . A A . 142 VAL CA 1 1
19 53559 1 1 142 VAL CB C -17.934 -11.901 -4.856 1.00 . A A . 142 VAL CB 1 1
19 53560 1 1 142 VAL CG1 C -18.667 -10.592 -4.590 1.00 . A A . 142 VAL CG1 1 1
19 53561 1 1 142 VAL CG2 C -16.498 -11.608 -5.294 1.00 . A A . 142 VAL CG2 1 1
19 53562 1 1 142 VAL H H -16.965 -14.116 -4.946 1.00 . A A . 142 VAL H 1 1
19 53563 1 1 142 VAL HA H -17.290 -12.295 -2.835 1.00 . A A . 142 VAL HA 1 1
19 53564 1 1 142 VAL HB H -18.445 -12.441 -5.640 1.00 . A A . 142 VAL HB 1 1
19 53565 1 1 142 VAL HG11 H -19.663 -10.808 -4.232 1.00 . A A . 142 VAL HG11 1 1
19 53566 1 1 142 VAL HG12 H -18.728 -10.023 -5.505 1.00 . A A . 142 VAL HG12 1 1
19 53567 1 1 142 VAL HG13 H -18.130 -10.026 -3.845 1.00 . A A . 142 VAL HG13 1 1
19 53568 1 1 142 VAL HG21 H -16.471 -11.459 -6.364 1.00 . A A . 142 VAL HG21 1 1
19 53569 1 1 142 VAL HG22 H -15.866 -12.445 -5.032 1.00 . A A . 142 VAL HG22 1 1
19 53570 1 1 142 VAL HG23 H -16.142 -10.720 -4.797 1.00 . A A . 142 VAL HG23 1 1
19 53571 1 1 142 VAL N N -17.326 -14.040 -4.039 1.00 . A A . 142 VAL N 1 1
19 53572 1 1 142 VAL O O -19.727 -12.437 -2.060 1.00 . A A . 142 VAL O 1 1
19 53573 1 1 143 GLN C C -21.404 -14.894 -1.874 1.00 . A A . 143 GLN C 1 1
19 53574 1 1 143 GLN CA C -21.461 -14.158 -3.213 1.00 . A A . 143 GLN CA 1 1
19 53575 1 1 143 GLN CB C -22.094 -15.069 -4.275 1.00 . A A . 143 GLN CB 1 1
19 53576 1 1 143 GLN CD C -23.926 -13.427 -4.767 1.00 . A A . 143 GLN CD 1 1
19 53577 1 1 143 GLN CG C -22.771 -14.233 -5.369 1.00 . A A . 143 GLN CG 1 1
19 53578 1 1 143 GLN H H -19.762 -14.343 -4.494 1.00 . A A . 143 GLN H 1 1
19 53579 1 1 143 GLN HA H -22.032 -13.248 -3.120 1.00 . A A . 143 GLN HA 1 1
19 53580 1 1 143 GLN HB2 H -21.326 -15.684 -4.721 1.00 . A A . 143 GLN HB2 1 1
19 53581 1 1 143 GLN HB3 H -22.832 -15.703 -3.806 1.00 . A A . 143 GLN HB3 1 1
19 53582 1 1 143 GLN HE21 H -24.162 -12.300 -6.384 1.00 . A A . 143 GLN HE21 1 1
19 53583 1 1 143 GLN HE22 H -25.222 -11.960 -5.101 1.00 . A A . 143 GLN HE22 1 1
19 53584 1 1 143 GLN HG2 H -22.053 -13.558 -5.807 1.00 . A A . 143 GLN HG2 1 1
19 53585 1 1 143 GLN HG3 H -23.158 -14.892 -6.136 1.00 . A A . 143 GLN HG3 1 1
19 53586 1 1 143 GLN N N -20.084 -13.863 -3.702 1.00 . A A . 143 GLN N 1 1
19 53587 1 1 143 GLN NE2 N -24.483 -12.484 -5.475 1.00 . A A . 143 GLN NE2 1 1
19 53588 1 1 143 GLN O O -22.303 -14.773 -1.063 1.00 . A A . 143 GLN O 1 1
19 53589 1 1 143 GLN OE1 O -24.334 -13.667 -3.647 1.00 . A A . 143 GLN OE1 1 1
19 53590 1 1 144 MET C C -19.910 -15.427 0.803 1.00 . A A . 144 MET C 1 1
19 53591 1 1 144 MET CA C -20.294 -16.388 -0.330 1.00 . A A . 144 MET CA 1 1
19 53592 1 1 144 MET CB C -19.220 -17.457 -0.559 1.00 . A A . 144 MET CB 1 1
19 53593 1 1 144 MET CE C -19.255 -19.523 2.952 1.00 . A A . 144 MET CE 1 1
19 53594 1 1 144 MET CG C -18.784 -18.076 0.770 1.00 . A A . 144 MET CG 1 1
19 53595 1 1 144 MET H H -19.622 -15.754 -2.277 1.00 . A A . 144 MET H 1 1
19 53596 1 1 144 MET HA H -21.239 -16.860 -0.116 1.00 . A A . 144 MET HA 1 1
19 53597 1 1 144 MET HB2 H -19.618 -18.232 -1.197 1.00 . A A . 144 MET HB2 1 1
19 53598 1 1 144 MET HB3 H -18.364 -17.006 -1.039 1.00 . A A . 144 MET HB3 1 1
19 53599 1 1 144 MET HE1 H -18.954 -18.785 3.677 1.00 . A A . 144 MET HE1 1 1
19 53600 1 1 144 MET HE2 H -18.380 -19.981 2.509 1.00 . A A . 144 MET HE2 1 1
19 53601 1 1 144 MET HE3 H -19.853 -20.279 3.429 1.00 . A A . 144 MET HE3 1 1
19 53602 1 1 144 MET HG2 H -18.092 -18.882 0.580 1.00 . A A . 144 MET HG2 1 1
19 53603 1 1 144 MET HG3 H -18.298 -17.322 1.373 1.00 . A A . 144 MET HG3 1 1
19 53604 1 1 144 MET N N -20.363 -15.662 -1.623 1.00 . A A . 144 MET N 1 1
19 53605 1 1 144 MET O O -20.602 -15.315 1.797 1.00 . A A . 144 MET O 1 1
19 53606 1 1 144 MET SD S -20.214 -18.725 1.657 1.00 . A A . 144 MET SD 1 1
19 53607 1 1 145 MET C C -19.213 -12.511 1.695 1.00 . A A . 145 MET C 1 1
19 53608 1 1 145 MET CA C -18.370 -13.790 1.716 1.00 . A A . 145 MET CA 1 1
19 53609 1 1 145 MET CB C -16.909 -13.497 1.403 1.00 . A A . 145 MET CB 1 1
19 53610 1 1 145 MET CE C -16.943 -16.153 3.962 1.00 . A A . 145 MET CE 1 1
19 53611 1 1 145 MET CG C -16.056 -14.678 1.867 1.00 . A A . 145 MET CG 1 1
19 53612 1 1 145 MET H H -18.278 -14.858 -0.161 1.00 . A A . 145 MET H 1 1
19 53613 1 1 145 MET HA H -18.443 -14.261 2.684 1.00 . A A . 145 MET HA 1 1
19 53614 1 1 145 MET HB2 H -16.787 -13.356 0.339 1.00 . A A . 145 MET HB2 1 1
19 53615 1 1 145 MET HB3 H -16.598 -12.604 1.924 1.00 . A A . 145 MET HB3 1 1
19 53616 1 1 145 MET HE1 H -16.818 -16.837 3.134 1.00 . A A . 145 MET HE1 1 1
19 53617 1 1 145 MET HE2 H -17.984 -15.874 4.052 1.00 . A A . 145 MET HE2 1 1
19 53618 1 1 145 MET HE3 H -16.621 -16.632 4.872 1.00 . A A . 145 MET HE3 1 1
19 53619 1 1 145 MET HG2 H -16.513 -15.607 1.541 1.00 . A A . 145 MET HG2 1 1
19 53620 1 1 145 MET HG3 H -15.066 -14.592 1.446 1.00 . A A . 145 MET HG3 1 1
19 53621 1 1 145 MET N N -18.811 -14.742 0.655 1.00 . A A . 145 MET N 1 1
19 53622 1 1 145 MET O O -19.350 -11.838 2.699 1.00 . A A . 145 MET O 1 1
19 53623 1 1 145 MET SD S -15.949 -14.669 3.673 1.00 . A A . 145 MET SD 1 1
19 53624 1 1 146 THR C C -21.986 -11.268 -0.126 1.00 . A A . 146 THR C 1 1
19 53625 1 1 146 THR CA C -20.629 -10.942 0.502 1.00 . A A . 146 THR CA 1 1
19 53626 1 1 146 THR CB C -19.846 -9.963 -0.375 1.00 . A A . 146 THR CB 1 1
19 53627 1 1 146 THR CG2 C -20.554 -8.606 -0.390 1.00 . A A . 146 THR CG2 1 1
19 53628 1 1 146 THR H H -19.683 -12.740 -0.225 1.00 . A A . 146 THR H 1 1
19 53629 1 1 146 THR HA H -20.763 -10.526 1.489 1.00 . A A . 146 THR HA 1 1
19 53630 1 1 146 THR HB H -19.790 -10.344 -1.382 1.00 . A A . 146 THR HB 1 1
19 53631 1 1 146 THR HG1 H -18.602 -9.352 0.991 1.00 . A A . 146 THR HG1 1 1
19 53632 1 1 146 THR HG21 H -19.819 -7.816 -0.357 1.00 . A A . 146 THR HG21 1 1
19 53633 1 1 146 THR HG22 H -21.204 -8.529 0.469 1.00 . A A . 146 THR HG22 1 1
19 53634 1 1 146 THR HG23 H -21.140 -8.516 -1.293 1.00 . A A . 146 THR HG23 1 1
19 53635 1 1 146 THR N N -19.786 -12.174 0.569 1.00 . A A . 146 THR N 1 1
19 53636 1 1 146 THR O O -22.065 -11.902 -1.161 1.00 . A A . 146 THR O 1 1
19 53637 1 1 146 THR OG1 O -18.534 -9.806 0.148 1.00 . A A . 146 THR OG1 1 1
19 53638 1 1 147 ALA C C -25.481 -10.390 0.766 1.00 . A A . 147 ALA C 1 1
19 53639 1 1 147 ALA CA C -24.417 -11.114 -0.064 1.00 . A A . 147 ALA CA 1 1
19 53640 1 1 147 ALA CB C -24.601 -12.630 0.050 1.00 . A A . 147 ALA CB 1 1
19 53641 1 1 147 ALA H H -22.965 -10.325 1.323 1.00 . A A . 147 ALA H 1 1
19 53642 1 1 147 ALA HA H -24.473 -10.812 -1.097 1.00 . A A . 147 ALA HA 1 1
19 53643 1 1 147 ALA HB1 H -24.589 -12.917 1.091 1.00 . A A . 147 ALA HB1 1 1
19 53644 1 1 147 ALA HB2 H -23.798 -13.131 -0.470 1.00 . A A . 147 ALA HB2 1 1
19 53645 1 1 147 ALA HB3 H -25.545 -12.913 -0.389 1.00 . A A . 147 ALA HB3 1 1
19 53646 1 1 147 ALA N N -23.057 -10.835 0.491 1.00 . A A . 147 ALA N 1 1
19 53647 1 1 147 ALA O O -26.409 -9.812 0.234 1.00 . A A . 147 ALA O 1 1
19 53648 1 1 148 LYS C C -27.774 -10.190 2.605 1.00 . A A . 148 LYS C 1 1
19 53649 1 1 148 LYS CA C -26.350 -9.738 2.954 1.00 . A A . 148 LYS CA 1 1
19 53650 1 1 148 LYS CB C -26.174 -8.242 2.680 1.00 . A A . 148 LYS CB 1 1
19 53651 1 1 148 LYS CD C -24.633 -6.293 2.939 1.00 . A A . 148 LYS CD 1 1
19 53652 1 1 148 LYS CE C -23.195 -5.871 3.250 1.00 . A A . 148 LYS CE 1 1
19 53653 1 1 148 LYS CG C -24.771 -7.807 3.107 1.00 . A A . 148 LYS CG 1 1
19 53654 1 1 148 LYS H H -24.593 -10.896 2.470 1.00 . A A . 148 LYS H 1 1
19 53655 1 1 148 LYS HA H -26.135 -9.948 3.989 1.00 . A A . 148 LYS HA 1 1
19 53656 1 1 148 LYS HB2 H -26.306 -8.051 1.625 1.00 . A A . 148 LYS HB2 1 1
19 53657 1 1 148 LYS HB3 H -26.908 -7.685 3.243 1.00 . A A . 148 LYS HB3 1 1
19 53658 1 1 148 LYS HD2 H -24.877 -6.021 1.922 1.00 . A A . 148 LYS HD2 1 1
19 53659 1 1 148 LYS HD3 H -25.307 -5.792 3.617 1.00 . A A . 148 LYS HD3 1 1
19 53660 1 1 148 LYS HE2 H -22.991 -5.988 4.306 1.00 . A A . 148 LYS HE2 1 1
19 53661 1 1 148 LYS HE3 H -22.498 -6.449 2.664 1.00 . A A . 148 LYS HE3 1 1
19 53662 1 1 148 LYS HG2 H -24.612 -8.071 4.143 1.00 . A A . 148 LYS HG2 1 1
19 53663 1 1 148 LYS HG3 H -24.037 -8.303 2.492 1.00 . A A . 148 LYS HG3 1 1
19 53664 1 1 148 LYS HZ1 H -22.192 -4.052 3.116 1.00 . A A . 148 LYS HZ1 1 1
19 53665 1 1 148 LYS HZ2 H -23.864 -3.903 3.359 1.00 . A A . 148 LYS HZ2 1 1
19 53666 1 1 148 LYS HZ3 H -23.265 -4.349 1.832 1.00 . A A . 148 LYS HZ3 1 1
19 53667 1 1 148 LYS N N -25.351 -10.421 2.069 1.00 . A A . 148 LYS N 1 1
19 53668 1 1 148 LYS NZ N -23.124 -4.435 2.860 1.00 . A A . 148 LYS NZ 1 1
19 53669 1 1 148 LYS O O -28.211 -11.185 3.160 1.00 . A A . 148 LYS O 1 1
19 53670 1 1 148 LYS OXT O -28.403 -9.534 1.790 1.00 . A A . 148 LYS OXT 1 1
19 53671 2 2 1 GLY C C -21.473 -27.840 11.125 1.00 . B B . 457 GLY C 1 1
19 53672 2 2 1 GLY CA C -21.350 -26.467 11.788 1.00 . B B . 457 GLY CA 1 1
19 53673 2 2 1 GLY H1 H -21.366 -25.724 13.734 1.00 . B B . 457 GLY H1 1 1
19 53674 2 2 1 GLY H2 H -21.199 -27.412 13.637 1.00 . B B . 457 GLY H2 1 1
19 53675 2 2 1 GLY H3 H -22.709 -26.687 13.350 1.00 . B B . 457 GLY H3 1 1
19 53676 2 2 1 GLY HA2 H -22.032 -25.773 11.316 1.00 . B B . 457 GLY HA2 1 1
19 53677 2 2 1 GLY HA3 H -20.338 -26.107 11.678 1.00 . B B . 457 GLY HA3 1 1
19 53678 2 2 1 GLY N N -21.681 -26.580 13.237 1.00 . B B . 457 GLY N 1 1
19 53679 2 2 1 GLY O O -20.520 -28.364 10.583 1.00 . B B . 457 GLY O 1 1
19 53680 2 2 2 SER C C -22.498 -29.716 9.047 1.00 . B B . 458 SER C 1 1
19 53681 2 2 2 SER CA C -22.833 -29.770 10.541 1.00 . B B . 458 SER CA 1 1
19 53682 2 2 2 SER CB C -24.311 -30.102 10.744 1.00 . B B . 458 SER CB 1 1
19 53683 2 2 2 SER H H -23.394 -27.982 11.612 1.00 . B B . 458 SER H 1 1
19 53684 2 2 2 SER HA H -22.219 -30.506 11.037 1.00 . B B . 458 SER HA 1 1
19 53685 2 2 2 SER HB2 H -24.564 -30.006 11.787 1.00 . B B . 458 SER HB2 1 1
19 53686 2 2 2 SER HB3 H -24.916 -29.416 10.165 1.00 . B B . 458 SER HB3 1 1
19 53687 2 2 2 SER HG H -25.179 -31.833 10.937 1.00 . B B . 458 SER HG 1 1
19 53688 2 2 2 SER N N -22.643 -28.426 11.167 1.00 . B B . 458 SER N 1 1
19 53689 2 2 2 SER O O -21.995 -30.668 8.481 1.00 . B B . 458 SER O 1 1
19 53690 2 2 2 SER OG O -24.554 -31.438 10.324 1.00 . B B . 458 SER OG 1 1
19 53691 2 2 3 ARG C C -21.185 -27.705 6.728 1.00 . B B . 459 ARG C 1 1
19 53692 2 2 3 ARG CA C -22.475 -28.494 6.948 1.00 . B B . 459 ARG CA 1 1
19 53693 2 2 3 ARG CB C -23.672 -27.751 6.343 1.00 . B B . 459 ARG CB 1 1
19 53694 2 2 3 ARG CD C -24.715 -26.918 4.223 1.00 . B B . 459 ARG CD 1 1
19 53695 2 2 3 ARG CG C -23.501 -27.638 4.819 1.00 . B B . 459 ARG CG 1 1
19 53696 2 2 3 ARG CZ C -26.977 -27.257 5.017 1.00 . B B . 459 ARG CZ 1 1
19 53697 2 2 3 ARG H H -23.181 -27.858 8.883 1.00 . B B . 459 ARG H 1 1
19 53698 2 2 3 ARG HA H -22.394 -29.472 6.508 1.00 . B B . 459 ARG HA 1 1
19 53699 2 2 3 ARG HB2 H -24.579 -28.294 6.563 1.00 . B B . 459 ARG HB2 1 1
19 53700 2 2 3 ARG HB3 H -23.732 -26.761 6.770 1.00 . B B . 459 ARG HB3 1 1
19 53701 2 2 3 ARG HD2 H -24.830 -25.943 4.674 1.00 . B B . 459 ARG HD2 1 1
19 53702 2 2 3 ARG HD3 H -24.611 -26.830 3.153 1.00 . B B . 459 ARG HD3 1 1
19 53703 2 2 3 ARG HE H -25.818 -28.756 4.422 1.00 . B B . 459 ARG HE 1 1
19 53704 2 2 3 ARG HG2 H -22.608 -27.071 4.594 1.00 . B B . 459 ARG HG2 1 1
19 53705 2 2 3 ARG HG3 H -23.420 -28.623 4.385 1.00 . B B . 459 ARG HG3 1 1
19 53706 2 2 3 ARG HH11 H -27.760 -26.917 3.207 1.00 . B B . 459 ARG HH11 1 1
19 53707 2 2 3 ARG HH12 H -28.738 -26.429 4.550 1.00 . B B . 459 ARG HH12 1 1
19 53708 2 2 3 ARG HH21 H -26.453 -27.476 6.937 1.00 . B B . 459 ARG HH21 1 1
19 53709 2 2 3 ARG HH22 H -27.999 -26.745 6.662 1.00 . B B . 459 ARG HH22 1 1
19 53710 2 2 3 ARG N N -22.775 -28.611 8.406 1.00 . B B . 459 ARG N 1 1
19 53711 2 2 3 ARG NE N -25.878 -27.786 4.553 1.00 . B B . 459 ARG NE 1 1
19 53712 2 2 3 ARG NH1 N -27.897 -26.835 4.193 1.00 . B B . 459 ARG NH1 1 1
19 53713 2 2 3 ARG NH2 N -27.157 -27.151 6.305 1.00 . B B . 459 ARG NH2 1 1
19 53714 2 2 3 ARG O O -20.681 -27.047 7.618 1.00 . B B . 459 ARG O 1 1
19 53715 2 2 4 ALA C C -19.548 -25.532 5.471 1.00 . B B . 460 ALA C 1 1
19 53716 2 2 4 ALA CA C -19.397 -27.036 5.217 1.00 . B B . 460 ALA CA 1 1
19 53717 2 2 4 ALA CB C -19.154 -27.297 3.730 1.00 . B B . 460 ALA CB 1 1
19 53718 2 2 4 ALA H H -21.091 -28.311 4.847 1.00 . B B . 460 ALA H 1 1
19 53719 2 2 4 ALA HA H -18.576 -27.425 5.789 1.00 . B B . 460 ALA HA 1 1
19 53720 2 2 4 ALA HB1 H -18.515 -26.525 3.330 1.00 . B B . 460 ALA HB1 1 1
19 53721 2 2 4 ALA HB2 H -20.098 -27.292 3.205 1.00 . B B . 460 ALA HB2 1 1
19 53722 2 2 4 ALA HB3 H -18.679 -28.258 3.607 1.00 . B B . 460 ALA HB3 1 1
19 53723 2 2 4 ALA N N -20.655 -27.772 5.540 1.00 . B B . 460 ALA N 1 1
19 53724 2 2 4 ALA O O -18.577 -24.824 5.514 1.00 . B B . 460 ALA O 1 1
19 53725 2 2 5 LYS C C -19.945 -22.931 6.767 1.00 . B B . 461 LYS C 1 1
19 53726 2 2 5 LYS CA C -20.975 -23.565 5.816 1.00 . B B . 461 LYS CA 1 1
19 53727 2 2 5 LYS CB C -22.356 -23.483 6.463 1.00 . B B . 461 LYS CB 1 1
19 53728 2 2 5 LYS CD C -24.216 -21.953 7.130 1.00 . B B . 461 LYS CD 1 1
19 53729 2 2 5 LYS CE C -24.803 -20.546 6.955 1.00 . B B . 461 LYS CE 1 1
19 53730 2 2 5 LYS CG C -22.863 -22.040 6.419 1.00 . B B . 461 LYS CG 1 1
19 53731 2 2 5 LYS H H -21.530 -25.633 5.541 1.00 . B B . 461 LYS H 1 1
19 53732 2 2 5 LYS HA H -20.987 -23.046 4.873 1.00 . B B . 461 LYS HA 1 1
19 53733 2 2 5 LYS HB2 H -23.037 -24.125 5.937 1.00 . B B . 461 LYS HB2 1 1
19 53734 2 2 5 LYS HB3 H -22.287 -23.803 7.492 1.00 . B B . 461 LYS HB3 1 1
19 53735 2 2 5 LYS HD2 H -24.891 -22.682 6.706 1.00 . B B . 461 LYS HD2 1 1
19 53736 2 2 5 LYS HD3 H -24.084 -22.155 8.182 1.00 . B B . 461 LYS HD3 1 1
19 53737 2 2 5 LYS HE2 H -24.914 -20.066 7.918 1.00 . B B . 461 LYS HE2 1 1
19 53738 2 2 5 LYS HE3 H -24.176 -19.952 6.309 1.00 . B B . 461 LYS HE3 1 1
19 53739 2 2 5 LYS HG2 H -22.152 -21.393 6.916 1.00 . B B . 461 LYS HG2 1 1
19 53740 2 2 5 LYS HG3 H -22.977 -21.728 5.392 1.00 . B B . 461 LYS HG3 1 1
19 53741 2 2 5 LYS HZ1 H -26.675 -21.453 6.875 1.00 . B B . 461 LYS HZ1 1 1
19 53742 2 2 5 LYS HZ2 H -26.004 -21.117 5.354 1.00 . B B . 461 LYS HZ2 1 1
19 53743 2 2 5 LYS HZ3 H -26.652 -19.857 6.292 1.00 . B B . 461 LYS HZ3 1 1
19 53744 2 2 5 LYS N N -20.755 -25.039 5.607 1.00 . B B . 461 LYS N 1 1
19 53745 2 2 5 LYS NZ N -26.134 -20.760 6.321 1.00 . B B . 461 LYS NZ 1 1
19 53746 2 2 5 LYS O O -19.314 -21.948 6.434 1.00 . B B . 461 LYS O 1 1
19 53747 2 2 6 ALA C C -17.369 -22.997 8.411 1.00 . B B . 462 ALA C 1 1
19 53748 2 2 6 ALA CA C -18.816 -22.862 8.913 1.00 . B B . 462 ALA CA 1 1
19 53749 2 2 6 ALA CB C -19.021 -23.662 10.197 1.00 . B B . 462 ALA CB 1 1
19 53750 2 2 6 ALA H H -20.319 -24.248 8.204 1.00 . B B . 462 ALA H 1 1
19 53751 2 2 6 ALA HA H -19.056 -21.826 9.089 1.00 . B B . 462 ALA HA 1 1
19 53752 2 2 6 ALA HB1 H -18.889 -23.016 11.049 1.00 . B B . 462 ALA HB1 1 1
19 53753 2 2 6 ALA HB2 H -18.305 -24.468 10.236 1.00 . B B . 462 ALA HB2 1 1
19 53754 2 2 6 ALA HB3 H -20.023 -24.070 10.206 1.00 . B B . 462 ALA HB3 1 1
19 53755 2 2 6 ALA N N -19.787 -23.465 7.947 1.00 . B B . 462 ALA N 1 1
19 53756 2 2 6 ALA O O -16.595 -22.048 8.437 1.00 . B B . 462 ALA O 1 1
19 53757 2 2 7 ASN C C -15.414 -23.409 6.224 1.00 . B B . 463 ASN C 1 1
19 53758 2 2 7 ASN CA C -15.607 -24.342 7.415 1.00 . B B . 463 ASN CA 1 1
19 53759 2 2 7 ASN CB C -15.533 -25.806 6.955 1.00 . B B . 463 ASN CB 1 1
19 53760 2 2 7 ASN CG C -16.012 -26.767 8.061 1.00 . B B . 463 ASN CG 1 1
19 53761 2 2 7 ASN H H -17.637 -24.902 7.906 1.00 . B B . 463 ASN H 1 1
19 53762 2 2 7 ASN HA H -14.875 -24.146 8.181 1.00 . B B . 463 ASN HA 1 1
19 53763 2 2 7 ASN HB2 H -16.155 -25.933 6.081 1.00 . B B . 463 ASN HB2 1 1
19 53764 2 2 7 ASN HB3 H -14.511 -26.043 6.697 1.00 . B B . 463 ASN HB3 1 1
19 53765 2 2 7 ASN HD21 H -15.913 -25.428 9.533 1.00 . B B . 463 ASN HD21 1 1
19 53766 2 2 7 ASN HD22 H -16.438 -26.973 9.990 1.00 . B B . 463 ASN HD22 1 1
19 53767 2 2 7 ASN N N -16.999 -24.158 7.935 1.00 . B B . 463 ASN N 1 1
19 53768 2 2 7 ASN ND2 N -16.130 -26.353 9.296 1.00 . B B . 463 ASN ND2 1 1
19 53769 2 2 7 ASN O O -14.389 -22.779 6.051 1.00 . B B . 463 ASN O 1 1
19 53770 2 2 7 ASN OD1 O -16.288 -27.918 7.789 1.00 . B B . 463 ASN OD1 1 1
19 53771 2 2 8 TRP C C -16.188 -21.009 4.650 1.00 . B B . 464 TRP C 1 1
19 53772 2 2 8 TRP CA C -16.400 -22.448 4.213 1.00 . B B . 464 TRP CA 1 1
19 53773 2 2 8 TRP CB C -17.792 -22.630 3.621 1.00 . B B . 464 TRP CB 1 1
19 53774 2 2 8 TRP CD1 C -16.732 -22.423 1.315 1.00 . B B . 464 TRP CD1 1 1
19 53775 2 2 8 TRP CD2 C -18.947 -22.060 1.341 1.00 . B B . 464 TRP CD2 1 1
19 53776 2 2 8 TRP CE2 C -18.524 -21.894 0.011 1.00 . B B . 464 TRP CE2 1 1
19 53777 2 2 8 TRP CE3 C -20.304 -21.890 1.639 1.00 . B B . 464 TRP CE3 1 1
19 53778 2 2 8 TRP CG C -17.800 -22.382 2.154 1.00 . B B . 464 TRP CG 1 1
19 53779 2 2 8 TRP CH2 C -20.767 -21.393 -0.685 1.00 . B B . 464 TRP CH2 1 1
19 53780 2 2 8 TRP CZ2 C -19.414 -21.567 -0.993 1.00 . B B . 464 TRP CZ2 1 1
19 53781 2 2 8 TRP CZ3 C -21.210 -21.556 0.632 1.00 . B B . 464 TRP CZ3 1 1
19 53782 2 2 8 TRP H H -17.226 -23.846 5.608 1.00 . B B . 464 TRP H 1 1
19 53783 2 2 8 TRP HA H -15.645 -22.758 3.517 1.00 . B B . 464 TRP HA 1 1
19 53784 2 2 8 TRP HB2 H -18.132 -23.629 3.812 1.00 . B B . 464 TRP HB2 1 1
19 53785 2 2 8 TRP HB3 H -18.467 -21.935 4.099 1.00 . B B . 464 TRP HB3 1 1
19 53786 2 2 8 TRP HD1 H -15.713 -22.644 1.595 1.00 . B B . 464 TRP HD1 1 1
19 53787 2 2 8 TRP HE1 H -16.606 -22.083 -0.761 1.00 . B B . 464 TRP HE1 1 1
19 53788 2 2 8 TRP HE3 H -20.651 -22.021 2.656 1.00 . B B . 464 TRP HE3 1 1
19 53789 2 2 8 TRP HH2 H -21.466 -21.129 -1.457 1.00 . B B . 464 TRP HH2 1 1
19 53790 2 2 8 TRP HZ2 H -19.061 -21.447 -1.998 1.00 . B B . 464 TRP HZ2 1 1
19 53791 2 2 8 TRP HZ3 H -22.253 -21.419 0.871 1.00 . B B . 464 TRP HZ3 1 1
19 53792 2 2 8 TRP N N -16.425 -23.325 5.414 1.00 . B B . 464 TRP N 1 1
19 53793 2 2 8 TRP NE1 N -17.170 -22.127 0.039 1.00 . B B . 464 TRP NE1 1 1
19 53794 2 2 8 TRP O O -15.382 -20.279 4.090 1.00 . B B . 464 TRP O 1 1
19 53795 2 2 9 LEU C C -15.259 -19.011 6.504 1.00 . B B . 465 LEU C 1 1
19 53796 2 2 9 LEU CA C -16.730 -19.235 6.216 1.00 . B B . 465 LEU CA 1 1
19 53797 2 2 9 LEU CB C -17.521 -19.229 7.529 1.00 . B B . 465 LEU CB 1 1
19 53798 2 2 9 LEU CD1 C -18.633 -17.073 6.883 1.00 . B B . 465 LEU CD1 1 1
19 53799 2 2 9 LEU CD2 C -19.709 -19.252 6.293 1.00 . B B . 465 LEU CD2 1 1
19 53800 2 2 9 LEU CG C -18.868 -18.515 7.342 1.00 . B B . 465 LEU CG 1 1
19 53801 2 2 9 LEU H H -17.508 -21.238 6.116 1.00 . B B . 465 LEU H 1 1
19 53802 2 2 9 LEU HA H -17.116 -18.498 5.531 1.00 . B B . 465 LEU HA 1 1
19 53803 2 2 9 LEU HB2 H -17.694 -20.251 7.840 1.00 . B B . 465 LEU HB2 1 1
19 53804 2 2 9 LEU HB3 H -16.944 -18.722 8.290 1.00 . B B . 465 LEU HB3 1 1
19 53805 2 2 9 LEU HD11 H -18.492 -17.055 5.812 1.00 . B B . 465 LEU HD11 1 1
19 53806 2 2 9 LEU HD12 H -17.752 -16.681 7.369 1.00 . B B . 465 LEU HD12 1 1
19 53807 2 2 9 LEU HD13 H -19.488 -16.469 7.145 1.00 . B B . 465 LEU HD13 1 1
19 53808 2 2 9 LEU HD21 H -20.330 -18.543 5.767 1.00 . B B . 465 LEU HD21 1 1
19 53809 2 2 9 LEU HD22 H -20.334 -19.984 6.783 1.00 . B B . 465 LEU HD22 1 1
19 53810 2 2 9 LEU HD23 H -19.058 -19.749 5.590 1.00 . B B . 465 LEU HD23 1 1
19 53811 2 2 9 LEU HG H -19.398 -18.506 8.284 1.00 . B B . 465 LEU HG 1 1
19 53812 2 2 9 LEU N N -16.891 -20.612 5.680 1.00 . B B . 465 LEU N 1 1
19 53813 2 2 9 LEU O O -14.630 -18.119 5.975 1.00 . B B . 465 LEU O 1 1
19 53814 2 2 10 ARG C C -12.427 -19.900 6.367 1.00 . B B . 466 ARG C 1 1
19 53815 2 2 10 ARG CA C -13.260 -19.758 7.642 1.00 . B B . 466 ARG CA 1 1
19 53816 2 2 10 ARG CB C -12.980 -20.918 8.590 1.00 . B B . 466 ARG CB 1 1
19 53817 2 2 10 ARG CD C -13.101 -19.466 10.621 1.00 . B B . 466 ARG CD 1 1
19 53818 2 2 10 ARG CG C -13.691 -20.694 9.923 1.00 . B B . 466 ARG CG 1 1
19 53819 2 2 10 ARG CZ C -13.064 -19.852 13.010 1.00 . B B . 466 ARG CZ 1 1
19 53820 2 2 10 ARG H H -15.245 -20.595 7.703 1.00 . B B . 466 ARG H 1 1
19 53821 2 2 10 ARG HA H -13.050 -18.821 8.130 1.00 . B B . 466 ARG HA 1 1
19 53822 2 2 10 ARG HB2 H -13.345 -21.828 8.144 1.00 . B B . 466 ARG HB2 1 1
19 53823 2 2 10 ARG HB3 H -11.917 -20.998 8.758 1.00 . B B . 466 ARG HB3 1 1
19 53824 2 2 10 ARG HD2 H -12.028 -19.565 10.709 1.00 . B B . 466 ARG HD2 1 1
19 53825 2 2 10 ARG HD3 H -13.354 -18.568 10.080 1.00 . B B . 466 ARG HD3 1 1
19 53826 2 2 10 ARG HE H -14.657 -19.132 12.071 1.00 . B B . 466 ARG HE 1 1
19 53827 2 2 10 ARG HG2 H -14.744 -20.540 9.746 1.00 . B B . 466 ARG HG2 1 1
19 53828 2 2 10 ARG HG3 H -13.553 -21.563 10.550 1.00 . B B . 466 ARG HG3 1 1
19 53829 2 2 10 ARG HH11 H -13.309 -21.797 12.605 1.00 . B B . 466 ARG HH11 1 1
19 53830 2 2 10 ARG HH12 H -12.397 -21.439 14.033 1.00 . B B . 466 ARG HH12 1 1
19 53831 2 2 10 ARG HH21 H -12.659 -18.001 13.658 1.00 . B B . 466 ARG HH21 1 1
19 53832 2 2 10 ARG HH22 H -12.029 -19.289 14.629 1.00 . B B . 466 ARG HH22 1 1
19 53833 2 2 10 ARG N N -14.706 -19.864 7.319 1.00 . B B . 466 ARG N 1 1
19 53834 2 2 10 ARG NE N -13.736 -19.447 11.967 1.00 . B B . 466 ARG NE 1 1
19 53835 2 2 10 ARG NH1 N -12.912 -21.129 13.234 1.00 . B B . 466 ARG NH1 1 1
19 53836 2 2 10 ARG NH2 N -12.543 -18.980 13.829 1.00 . B B . 466 ARG NH2 1 1
19 53837 2 2 10 ARG O O -11.324 -19.418 6.293 1.00 . B B . 466 ARG O 1 1
19 53838 2 2 11 ALA C C -11.998 -19.430 3.352 1.00 . B B . 467 ALA C 1 1
19 53839 2 2 11 ALA CA C -12.139 -20.757 4.115 1.00 . B B . 467 ALA CA 1 1
19 53840 2 2 11 ALA CB C -12.920 -21.777 3.283 1.00 . B B . 467 ALA CB 1 1
19 53841 2 2 11 ALA H H -13.826 -20.981 5.450 1.00 . B B . 467 ALA H 1 1
19 53842 2 2 11 ALA HA H -11.168 -21.152 4.355 1.00 . B B . 467 ALA HA 1 1
19 53843 2 2 11 ALA HB1 H -12.991 -21.431 2.261 1.00 . B B . 467 ALA HB1 1 1
19 53844 2 2 11 ALA HB2 H -13.912 -21.890 3.692 1.00 . B B . 467 ALA HB2 1 1
19 53845 2 2 11 ALA HB3 H -12.411 -22.728 3.306 1.00 . B B . 467 ALA HB3 1 1
19 53846 2 2 11 ALA N N -12.934 -20.579 5.369 1.00 . B B . 467 ALA N 1 1
19 53847 2 2 11 ALA O O -10.932 -18.806 3.341 1.00 . B B . 467 ALA O 1 1
19 53848 2 2 12 PHE C C -12.428 -16.615 2.924 1.00 . B B . 468 PHE C 1 1
19 53849 2 2 12 PHE CA C -12.958 -17.684 1.961 1.00 . B B . 468 PHE CA 1 1
19 53850 2 2 12 PHE CB C -14.372 -17.311 1.452 1.00 . B B . 468 PHE CB 1 1
19 53851 2 2 12 PHE CD1 C -14.153 -19.402 -0.012 1.00 . B B . 468 PHE CD1 1 1
19 53852 2 2 12 PHE CD2 C -16.046 -17.925 -0.364 1.00 . B B . 468 PHE CD2 1 1
19 53853 2 2 12 PHE CE1 C -14.619 -20.239 -1.031 1.00 . B B . 468 PHE CE1 1 1
19 53854 2 2 12 PHE CE2 C -16.507 -18.771 -1.382 1.00 . B B . 468 PHE CE2 1 1
19 53855 2 2 12 PHE CG C -14.860 -18.238 0.332 1.00 . B B . 468 PHE CG 1 1
19 53856 2 2 12 PHE CZ C -15.795 -19.925 -1.713 1.00 . B B . 468 PHE CZ 1 1
19 53857 2 2 12 PHE H H -13.897 -19.487 2.732 1.00 . B B . 468 PHE H 1 1
19 53858 2 2 12 PHE HA H -12.286 -17.799 1.130 1.00 . B B . 468 PHE HA 1 1
19 53859 2 2 12 PHE HB2 H -15.066 -17.349 2.268 1.00 . B B . 468 PHE HB2 1 1
19 53860 2 2 12 PHE HB3 H -14.341 -16.301 1.073 1.00 . B B . 468 PHE HB3 1 1
19 53861 2 2 12 PHE HD1 H -13.250 -19.650 0.502 1.00 . B B . 468 PHE HD1 1 1
19 53862 2 2 12 PHE HD2 H -16.609 -17.032 -0.121 1.00 . B B . 468 PHE HD2 1 1
19 53863 2 2 12 PHE HE1 H -14.068 -21.132 -1.288 1.00 . B B . 468 PHE HE1 1 1
19 53864 2 2 12 PHE HE2 H -17.416 -18.529 -1.912 1.00 . B B . 468 PHE HE2 1 1
19 53865 2 2 12 PHE HZ H -16.154 -20.576 -2.497 1.00 . B B . 468 PHE HZ 1 1
19 53866 2 2 12 PHE N N -13.058 -18.978 2.712 1.00 . B B . 468 PHE N 1 1
19 53867 2 2 12 PHE O O -11.659 -15.751 2.549 1.00 . B B . 468 PHE O 1 1
19 53868 2 2 13 ASN C C -10.799 -15.964 5.426 1.00 . B B . 469 ASN C 1 1
19 53869 2 2 13 ASN CA C -12.295 -15.728 5.185 1.00 . B B . 469 ASN CA 1 1
19 53870 2 2 13 ASN CB C -13.094 -15.985 6.464 1.00 . B B . 469 ASN CB 1 1
19 53871 2 2 13 ASN CG C -12.807 -14.881 7.486 1.00 . B B . 469 ASN CG 1 1
19 53872 2 2 13 ASN H H -13.404 -17.431 4.462 1.00 . B B . 469 ASN H 1 1
19 53873 2 2 13 ASN HA H -12.463 -14.719 4.845 1.00 . B B . 469 ASN HA 1 1
19 53874 2 2 13 ASN HB2 H -14.148 -15.992 6.231 1.00 . B B . 469 ASN HB2 1 1
19 53875 2 2 13 ASN HB3 H -12.811 -16.941 6.880 1.00 . B B . 469 ASN HB3 1 1
19 53876 2 2 13 ASN HD21 H -14.162 -15.537 8.781 1.00 . B B . 469 ASN HD21 1 1
19 53877 2 2 13 ASN HD22 H -13.306 -14.154 9.264 1.00 . B B . 469 ASN HD22 1 1
19 53878 2 2 13 ASN N N -12.807 -16.703 4.180 1.00 . B B . 469 ASN N 1 1
19 53879 2 2 13 ASN ND2 N -13.481 -14.854 8.603 1.00 . B B . 469 ASN ND2 1 1
19 53880 2 2 13 ASN O O -10.049 -15.027 5.616 1.00 . B B . 469 ASN O 1 1
19 53881 2 2 13 ASN OD1 O -11.963 -14.033 7.267 1.00 . B B . 469 ASN OD1 1 1
19 53882 2 2 14 LYS C C -8.107 -16.669 4.612 1.00 . B B . 470 LYS C 1 1
19 53883 2 2 14 LYS CA C -8.888 -17.465 5.629 1.00 . B B . 470 LYS CA 1 1
19 53884 2 2 14 LYS CB C -8.645 -18.966 5.405 1.00 . B B . 470 LYS CB 1 1
19 53885 2 2 14 LYS CD C -7.379 -19.357 7.524 1.00 . B B . 470 LYS CD 1 1
19 53886 2 2 14 LYS CE C -7.457 -19.978 8.917 1.00 . B B . 470 LYS CE 1 1
19 53887 2 2 14 LYS CG C -8.656 -19.691 6.753 1.00 . B B . 470 LYS CG 1 1
19 53888 2 2 14 LYS H H -10.957 -17.955 5.246 1.00 . B B . 470 LYS H 1 1
19 53889 2 2 14 LYS HA H -8.602 -17.185 6.630 1.00 . B B . 470 LYS HA 1 1
19 53890 2 2 14 LYS HB2 H -9.407 -19.381 4.754 1.00 . B B . 470 LYS HB2 1 1
19 53891 2 2 14 LYS HB3 H -7.677 -19.101 4.943 1.00 . B B . 470 LYS HB3 1 1
19 53892 2 2 14 LYS HD2 H -6.525 -19.758 6.997 1.00 . B B . 470 LYS HD2 1 1
19 53893 2 2 14 LYS HD3 H -7.279 -18.287 7.613 1.00 . B B . 470 LYS HD3 1 1
19 53894 2 2 14 LYS HE2 H -8.359 -19.654 9.419 1.00 . B B . 470 LYS HE2 1 1
19 53895 2 2 14 LYS HE3 H -7.426 -21.053 8.850 1.00 . B B . 470 LYS HE3 1 1
19 53896 2 2 14 LYS HG2 H -9.510 -19.375 7.329 1.00 . B B . 470 LYS HG2 1 1
19 53897 2 2 14 LYS HG3 H -8.703 -20.755 6.587 1.00 . B B . 470 LYS HG3 1 1
19 53898 2 2 14 LYS HZ1 H -5.401 -19.690 9.074 1.00 . B B . 470 LYS HZ1 1 1
19 53899 2 2 14 LYS HZ2 H -6.179 -19.935 10.560 1.00 . B B . 470 LYS HZ2 1 1
19 53900 2 2 14 LYS HZ3 H -6.330 -18.444 9.760 1.00 . B B . 470 LYS HZ3 1 1
19 53901 2 2 14 LYS N N -10.346 -17.207 5.409 1.00 . B B . 470 LYS N 1 1
19 53902 2 2 14 LYS NZ N -6.250 -19.474 9.632 1.00 . B B . 470 LYS NZ 1 1
19 53903 2 2 14 LYS O O -7.130 -16.017 4.931 1.00 . B B . 470 LYS O 1 1
19 53904 2 2 15 VAL C C -8.067 -14.402 2.594 1.00 . B B . 471 VAL C 1 1
19 53905 2 2 15 VAL CA C -7.832 -15.902 2.358 1.00 . B B . 471 VAL CA 1 1
19 53906 2 2 15 VAL CB C -8.395 -16.356 1.013 1.00 . B B . 471 VAL CB 1 1
19 53907 2 2 15 VAL CG1 C -7.980 -15.365 -0.056 1.00 . B B . 471 VAL CG1 1 1
19 53908 2 2 15 VAL CG2 C -7.811 -17.717 0.662 1.00 . B B . 471 VAL CG2 1 1
19 53909 2 2 15 VAL H H -9.358 -17.219 3.156 1.00 . B B . 471 VAL H 1 1
19 53910 2 2 15 VAL HA H -6.774 -16.118 2.397 1.00 . B B . 471 VAL HA 1 1
19 53911 2 2 15 VAL HB H -9.471 -16.415 1.062 1.00 . B B . 471 VAL HB 1 1
19 53912 2 2 15 VAL HG11 H -8.444 -14.414 0.147 1.00 . B B . 471 VAL HG11 1 1
19 53913 2 2 15 VAL HG12 H -8.288 -15.719 -1.028 1.00 . B B . 471 VAL HG12 1 1
19 53914 2 2 15 VAL HG13 H -6.910 -15.247 -0.040 1.00 . B B . 471 VAL HG13 1 1
19 53915 2 2 15 VAL HG21 H -8.460 -18.489 1.035 1.00 . B B . 471 VAL HG21 1 1
19 53916 2 2 15 VAL HG22 H -6.833 -17.815 1.111 1.00 . B B . 471 VAL HG22 1 1
19 53917 2 2 15 VAL HG23 H -7.724 -17.804 -0.412 1.00 . B B . 471 VAL HG23 1 1
19 53918 2 2 15 VAL N N -8.550 -16.694 3.387 1.00 . B B . 471 VAL N 1 1
19 53919 2 2 15 VAL O O -7.142 -13.622 2.559 1.00 . B B . 471 VAL O 1 1
19 53920 2 2 16 ARG C C -8.618 -11.988 4.162 1.00 . B B . 472 ARG C 1 1
19 53921 2 2 16 ARG CA C -9.542 -12.525 3.067 1.00 . B B . 472 ARG CA 1 1
19 53922 2 2 16 ARG CB C -11.017 -12.405 3.462 1.00 . B B . 472 ARG CB 1 1
19 53923 2 2 16 ARG CD C -13.349 -12.254 2.546 1.00 . B B . 472 ARG CD 1 1
19 53924 2 2 16 ARG CG C -11.889 -12.569 2.209 1.00 . B B . 472 ARG CG 1 1
19 53925 2 2 16 ARG CZ C -13.829 -9.909 2.172 1.00 . B B . 472 ARG CZ 1 1
19 53926 2 2 16 ARG H H -10.032 -14.625 2.866 1.00 . B B . 472 ARG H 1 1
19 53927 2 2 16 ARG HA H -9.371 -11.979 2.157 1.00 . B B . 472 ARG HA 1 1
19 53928 2 2 16 ARG HB2 H -11.262 -13.177 4.179 1.00 . B B . 472 ARG HB2 1 1
19 53929 2 2 16 ARG HB3 H -11.196 -11.436 3.900 1.00 . B B . 472 ARG HB3 1 1
19 53930 2 2 16 ARG HD2 H -13.971 -12.388 1.670 1.00 . B B . 472 ARG HD2 1 1
19 53931 2 2 16 ARG HD3 H -13.694 -12.879 3.354 1.00 . B B . 472 ARG HD3 1 1
19 53932 2 2 16 ARG HE H -12.986 -10.574 3.843 1.00 . B B . 472 ARG HE 1 1
19 53933 2 2 16 ARG HG2 H -11.545 -11.889 1.441 1.00 . B B . 472 ARG HG2 1 1
19 53934 2 2 16 ARG HG3 H -11.817 -13.584 1.848 1.00 . B B . 472 ARG HG3 1 1
19 53935 2 2 16 ARG HH11 H -15.489 -10.939 1.741 1.00 . B B . 472 ARG HH11 1 1
19 53936 2 2 16 ARG HH12 H -15.346 -9.393 0.973 1.00 . B B . 472 ARG HH12 1 1
19 53937 2 2 16 ARG HH21 H -12.280 -8.664 2.419 1.00 . B B . 472 ARG HH21 1 1
19 53938 2 2 16 ARG HH22 H -13.530 -8.105 1.358 1.00 . B B . 472 ARG HH22 1 1
19 53939 2 2 16 ARG N N -9.290 -13.985 2.837 1.00 . B B . 472 ARG N 1 1
19 53940 2 2 16 ARG NE N -13.347 -10.826 2.968 1.00 . B B . 472 ARG NE 1 1
19 53941 2 2 16 ARG NH1 N -14.978 -10.095 1.584 1.00 . B B . 472 ARG NH1 1 1
19 53942 2 2 16 ARG NH2 N -13.161 -8.807 1.967 1.00 . B B . 472 ARG NH2 1 1
19 53943 2 2 16 ARG O O -8.136 -10.874 4.083 1.00 . B B . 472 ARG O 1 1
19 53944 2 2 17 MET C C -6.011 -12.102 5.634 1.00 . B B . 473 MET C 1 1
19 53945 2 2 17 MET CA C -7.407 -12.315 6.231 1.00 . B B . 473 MET CA 1 1
19 53946 2 2 17 MET CB C -7.388 -13.441 7.270 1.00 . B B . 473 MET CB 1 1
19 53947 2 2 17 MET CE C -7.619 -12.207 10.077 1.00 . B B . 473 MET CE 1 1
19 53948 2 2 17 MET CG C -8.743 -13.516 7.980 1.00 . B B . 473 MET CG 1 1
19 53949 2 2 17 MET H H -8.713 -13.684 5.193 1.00 . B B . 473 MET H 1 1
19 53950 2 2 17 MET HA H -7.770 -11.402 6.676 1.00 . B B . 473 MET HA 1 1
19 53951 2 2 17 MET HB2 H -7.187 -14.381 6.776 1.00 . B B . 473 MET HB2 1 1
19 53952 2 2 17 MET HB3 H -6.615 -13.244 7.997 1.00 . B B . 473 MET HB3 1 1
19 53953 2 2 17 MET HE1 H -7.595 -13.225 10.440 1.00 . B B . 473 MET HE1 1 1
19 53954 2 2 17 MET HE2 H -7.731 -11.524 10.908 1.00 . B B . 473 MET HE2 1 1
19 53955 2 2 17 MET HE3 H -6.698 -11.991 9.559 1.00 . B B . 473 MET HE3 1 1
19 53956 2 2 17 MET HG2 H -9.528 -13.618 7.246 1.00 . B B . 473 MET HG2 1 1
19 53957 2 2 17 MET HG3 H -8.757 -14.371 8.640 1.00 . B B . 473 MET HG3 1 1
19 53958 2 2 17 MET N N -8.336 -12.779 5.161 1.00 . B B . 473 MET N 1 1
19 53959 2 2 17 MET O O -5.286 -11.209 6.025 1.00 . B B . 473 MET O 1 1
19 53960 2 2 17 MET SD S -9.015 -12.007 8.942 1.00 . B B . 473 MET SD 1 1
19 53961 2 2 18 GLN C C -4.224 -11.545 3.151 1.00 . B B . 474 GLN C 1 1
19 53962 2 2 18 GLN CA C -4.283 -12.789 4.057 1.00 . B B . 474 GLN CA 1 1
19 53963 2 2 18 GLN CB C -4.063 -14.109 3.271 1.00 . B B . 474 GLN CB 1 1
19 53964 2 2 18 GLN CD C -3.369 -13.861 0.874 1.00 . B B . 474 GLN CD 1 1
19 53965 2 2 18 GLN CG C -4.566 -14.019 1.813 1.00 . B B . 474 GLN CG 1 1
19 53966 2 2 18 GLN H H -6.236 -13.640 4.392 1.00 . B B . 474 GLN H 1 1
19 53967 2 2 18 GLN HA H -3.533 -12.707 4.827 1.00 . B B . 474 GLN HA 1 1
19 53968 2 2 18 GLN HB2 H -3.009 -14.341 3.261 1.00 . B B . 474 GLN HB2 1 1
19 53969 2 2 18 GLN HB3 H -4.591 -14.906 3.775 1.00 . B B . 474 GLN HB3 1 1
19 53970 2 2 18 GLN HE21 H -2.384 -15.406 1.639 1.00 . B B . 474 GLN HE21 1 1
19 53971 2 2 18 GLN HE22 H -1.592 -14.596 0.375 1.00 . B B . 474 GLN HE22 1 1
19 53972 2 2 18 GLN HG2 H -5.106 -14.924 1.559 1.00 . B B . 474 GLN HG2 1 1
19 53973 2 2 18 GLN HG3 H -5.220 -13.175 1.699 1.00 . B B . 474 GLN HG3 1 1
19 53974 2 2 18 GLN N N -5.632 -12.927 4.687 1.00 . B B . 474 GLN N 1 1
19 53975 2 2 18 GLN NE2 N -2.365 -14.691 0.970 1.00 . B B . 474 GLN NE2 1 1
19 53976 2 2 18 GLN O O -3.175 -10.963 2.953 1.00 . B B . 474 GLN O 1 1
19 53977 2 2 18 GLN OE1 O -3.344 -12.973 0.045 1.00 . B B . 474 GLN OE1 1 1
19 53978 2 2 19 LEU C C -5.004 -8.695 2.455 1.00 . B B . 475 LEU C 1 1
19 53979 2 2 19 LEU CA C -5.345 -9.967 1.679 1.00 . B B . 475 LEU CA 1 1
19 53980 2 2 19 LEU CB C -6.767 -9.887 1.107 1.00 . B B . 475 LEU CB 1 1
19 53981 2 2 19 LEU CD1 C -8.599 -11.147 -0.055 1.00 . B B . 475 LEU CD1 1 1
19 53982 2 2 19 LEU CD2 C -6.229 -11.428 -0.786 1.00 . B B . 475 LEU CD2 1 1
19 53983 2 2 19 LEU CG C -7.141 -11.206 0.419 1.00 . B B . 475 LEU CG 1 1
19 53984 2 2 19 LEU H H -6.167 -11.648 2.756 1.00 . B B . 475 LEU H 1 1
19 53985 2 2 19 LEU HA H -4.636 -10.110 0.881 1.00 . B B . 475 LEU HA 1 1
19 53986 2 2 19 LEU HB2 H -7.467 -9.687 1.904 1.00 . B B . 475 LEU HB2 1 1
19 53987 2 2 19 LEU HB3 H -6.814 -9.091 0.379 1.00 . B B . 475 LEU HB3 1 1
19 53988 2 2 19 LEU HD11 H -8.632 -11.184 -1.133 1.00 . B B . 475 LEU HD11 1 1
19 53989 2 2 19 LEU HD12 H -9.059 -10.232 0.288 1.00 . B B . 475 LEU HD12 1 1
19 53990 2 2 19 LEU HD13 H -9.140 -11.992 0.343 1.00 . B B . 475 LEU HD13 1 1
19 53991 2 2 19 LEU HD21 H -5.286 -10.931 -0.629 1.00 . B B . 475 LEU HD21 1 1
19 53992 2 2 19 LEU HD22 H -6.704 -11.025 -1.664 1.00 . B B . 475 LEU HD22 1 1
19 53993 2 2 19 LEU HD23 H -6.060 -12.486 -0.920 1.00 . B B . 475 LEU HD23 1 1
19 53994 2 2 19 LEU HG H -7.025 -12.020 1.113 1.00 . B B . 475 LEU HG 1 1
19 53995 2 2 19 LEU N N -5.338 -11.154 2.588 1.00 . B B . 475 LEU N 1 1
19 53996 2 2 19 LEU O O -4.356 -7.803 1.940 1.00 . B B . 475 LEU O 1 1
19 53997 2 2 20 GLN C C -3.629 -7.153 4.575 1.00 . B B . 476 GLN C 1 1
19 53998 2 2 20 GLN CA C -5.142 -7.388 4.490 1.00 . B B . 476 GLN CA 1 1
19 53999 2 2 20 GLN CB C -5.716 -7.714 5.864 1.00 . B B . 476 GLN CB 1 1
19 54000 2 2 20 GLN CD C -6.059 -6.778 8.147 1.00 . B B . 476 GLN CD 1 1
19 54001 2 2 20 GLN CG C -5.742 -6.447 6.687 1.00 . B B . 476 GLN CG 1 1
19 54002 2 2 20 GLN H H -5.954 -9.315 4.086 1.00 . B B . 476 GLN H 1 1
19 54003 2 2 20 GLN HA H -5.640 -6.526 4.076 1.00 . B B . 476 GLN HA 1 1
19 54004 2 2 20 GLN HB2 H -6.720 -8.099 5.756 1.00 . B B . 476 GLN HB2 1 1
19 54005 2 2 20 GLN HB3 H -5.095 -8.450 6.354 1.00 . B B . 476 GLN HB3 1 1
19 54006 2 2 20 GLN HE21 H -7.560 -5.483 8.262 1.00 . B B . 476 GLN HE21 1 1
19 54007 2 2 20 GLN HE22 H -7.248 -6.360 9.681 1.00 . B B . 476 GLN HE22 1 1
19 54008 2 2 20 GLN HG2 H -4.779 -5.978 6.618 1.00 . B B . 476 GLN HG2 1 1
19 54009 2 2 20 GLN HG3 H -6.497 -5.787 6.294 1.00 . B B . 476 GLN HG3 1 1
19 54010 2 2 20 GLN N N -5.434 -8.596 3.687 1.00 . B B . 476 GLN N 1 1
19 54011 2 2 20 GLN NE2 N -7.037 -6.156 8.746 1.00 . B B . 476 GLN NE2 1 1
19 54012 2 2 20 GLN O O -3.158 -6.039 4.448 1.00 . B B . 476 GLN O 1 1
19 54013 2 2 20 GLN OE1 O -5.411 -7.612 8.747 1.00 . B B . 476 GLN OE1 1 1
19 54014 2 2 21 GLU C C -0.827 -7.615 3.499 1.00 . B B . 477 GLU C 1 1
19 54015 2 2 21 GLU CA C -1.385 -8.039 4.860 1.00 . B B . 477 GLU CA 1 1
19 54016 2 2 21 GLU CB C -0.857 -9.420 5.251 1.00 . B B . 477 GLU CB 1 1
19 54017 2 2 21 GLU CD C 1.213 -10.736 5.800 1.00 . B B . 477 GLU CD 1 1
19 54018 2 2 21 GLU CG C 0.652 -9.338 5.506 1.00 . B B . 477 GLU CG 1 1
19 54019 2 2 21 GLU H H -3.273 -9.085 4.870 1.00 . B B . 477 GLU H 1 1
19 54020 2 2 21 GLU HA H -1.125 -7.317 5.618 1.00 . B B . 477 GLU HA 1 1
19 54021 2 2 21 GLU HB2 H -1.357 -9.757 6.149 1.00 . B B . 477 GLU HB2 1 1
19 54022 2 2 21 GLU HB3 H -1.046 -10.119 4.450 1.00 . B B . 477 GLU HB3 1 1
19 54023 2 2 21 GLU HG2 H 1.141 -8.932 4.633 1.00 . B B . 477 GLU HG2 1 1
19 54024 2 2 21 GLU HG3 H 0.837 -8.696 6.353 1.00 . B B . 477 GLU HG3 1 1
19 54025 2 2 21 GLU N N -2.868 -8.197 4.778 1.00 . B B . 477 GLU N 1 1
19 54026 2 2 21 GLU O O 0.120 -6.858 3.414 1.00 . B B . 477 GLU O 1 1
19 54027 2 2 21 GLU OE1 O 0.449 -11.689 5.760 1.00 . B B . 477 GLU OE1 1 1
19 54028 2 2 21 GLU OE2 O 2.401 -10.829 6.060 1.00 . B B . 477 GLU OE2 1 1
19 54029 2 2 22 ALA C C -1.127 -6.247 0.804 1.00 . B B . 478 ALA C 1 1
19 54030 2 2 22 ALA CA C -0.925 -7.740 1.071 1.00 . B B . 478 ALA CA 1 1
19 54031 2 2 22 ALA CB C -1.776 -8.573 0.110 1.00 . B B . 478 ALA CB 1 1
19 54032 2 2 22 ALA H H -2.172 -8.714 2.539 1.00 . B B . 478 ALA H 1 1
19 54033 2 2 22 ALA HA H 0.114 -8.004 0.962 1.00 . B B . 478 ALA HA 1 1
19 54034 2 2 22 ALA HB1 H -2.739 -8.767 0.559 1.00 . B B . 478 ALA HB1 1 1
19 54035 2 2 22 ALA HB2 H -1.278 -9.508 -0.094 1.00 . B B . 478 ALA HB2 1 1
19 54036 2 2 22 ALA HB3 H -1.913 -8.028 -0.812 1.00 . B B . 478 ALA HB3 1 1
19 54037 2 2 22 ALA N N -1.412 -8.103 2.437 1.00 . B B . 478 ALA N 1 1
19 54038 2 2 22 ALA O O -0.437 -5.655 -0.004 1.00 . B B . 478 ALA O 1 1
19 54039 2 2 23 ARG C C -1.054 -3.358 1.452 1.00 . B B . 479 ARG C 1 1
19 54040 2 2 23 ARG CA C -2.331 -4.178 1.242 1.00 . B B . 479 ARG CA 1 1
19 54041 2 2 23 ARG CB C -3.386 -3.799 2.270 1.00 . B B . 479 ARG CB 1 1
19 54042 2 2 23 ARG CD C -5.782 -4.062 2.869 1.00 . B B . 479 ARG CD 1 1
19 54043 2 2 23 ARG CG C -4.684 -4.516 1.918 1.00 . B B . 479 ARG CG 1 1
19 54044 2 2 23 ARG CZ C -6.903 -1.938 3.185 1.00 . B B . 479 ARG CZ 1 1
19 54045 2 2 23 ARG H H -2.626 -6.135 2.107 1.00 . B B . 479 ARG H 1 1
19 54046 2 2 23 ARG HA H -2.726 -4.018 0.255 1.00 . B B . 479 ARG HA 1 1
19 54047 2 2 23 ARG HB2 H -3.057 -4.099 3.255 1.00 . B B . 479 ARG HB2 1 1
19 54048 2 2 23 ARG HB3 H -3.548 -2.732 2.250 1.00 . B B . 479 ARG HB3 1 1
19 54049 2 2 23 ARG HD2 H -6.642 -4.706 2.771 1.00 . B B . 479 ARG HD2 1 1
19 54050 2 2 23 ARG HD3 H -5.416 -4.065 3.882 1.00 . B B . 479 ARG HD3 1 1
19 54051 2 2 23 ARG HE H -5.745 -2.308 1.616 1.00 . B B . 479 ARG HE 1 1
19 54052 2 2 23 ARG HG2 H -4.964 -4.278 0.902 1.00 . B B . 479 ARG HG2 1 1
19 54053 2 2 23 ARG HG3 H -4.545 -5.582 2.015 1.00 . B B . 479 ARG HG3 1 1
19 54054 2 2 23 ARG HH11 H -8.190 -3.424 3.562 1.00 . B B . 479 ARG HH11 1 1
19 54055 2 2 23 ARG HH12 H -8.576 -1.898 4.284 1.00 . B B . 479 ARG HH12 1 1
19 54056 2 2 23 ARG HH21 H -5.802 -0.278 2.980 1.00 . B B . 479 ARG HH21 1 1
19 54057 2 2 23 ARG HH22 H -7.226 -0.117 3.954 1.00 . B B . 479 ARG HH22 1 1
19 54058 2 2 23 ARG N N -2.075 -5.635 1.467 1.00 . B B . 479 ARG N 1 1
19 54059 2 2 23 ARG NE N -6.116 -2.672 2.447 1.00 . B B . 479 ARG NE 1 1
19 54060 2 2 23 ARG NH1 N -7.973 -2.460 3.719 1.00 . B B . 479 ARG NH1 1 1
19 54061 2 2 23 ARG NH2 N -6.621 -0.680 3.389 1.00 . B B . 479 ARG NH2 1 1
19 54062 2 2 23 ARG O O -0.249 -3.653 2.314 1.00 . B B . 479 ARG O 1 1
19 54063 2 2 24 GLY C C 0.534 -0.653 -0.470 1.00 . B B . 480 GLY C 1 1
19 54064 2 2 24 GLY CA C 0.351 -1.485 0.801 1.00 . B B . 480 GLY CA 1 1
19 54065 2 2 24 GLY H H -1.533 -2.119 -0.024 1.00 . B B . 480 GLY H 1 1
19 54066 2 2 24 GLY HA2 H 0.240 -0.828 1.652 1.00 . B B . 480 GLY HA2 1 1
19 54067 2 2 24 GLY HA3 H 1.216 -2.116 0.942 1.00 . B B . 480 GLY HA3 1 1
19 54068 2 2 24 GLY N N -0.868 -2.332 0.664 1.00 . B B . 480 GLY N 1 1
19 54069 2 2 24 GLY O O -0.302 -0.667 -1.348 1.00 . B B . 480 GLY O 1 1
19 54070 2 2 25 GLU C C 0.744 1.900 -2.027 1.00 . B B . 481 GLU C 1 1
19 54071 2 2 25 GLU CA C 1.892 0.907 -1.783 1.00 . B B . 481 GLU CA 1 1
19 54072 2 2 25 GLU CB C 2.027 -0.080 -2.950 1.00 . B B . 481 GLU CB 1 1
19 54073 2 2 25 GLU CD C 4.528 -0.126 -2.710 1.00 . B B . 481 GLU CD 1 1
19 54074 2 2 25 GLU CG C 3.252 -0.975 -2.729 1.00 . B B . 481 GLU CG 1 1
19 54075 2 2 25 GLU H H 2.283 0.047 0.158 1.00 . B B . 481 GLU H 1 1
19 54076 2 2 25 GLU HA H 2.819 1.445 -1.658 1.00 . B B . 481 GLU HA 1 1
19 54077 2 2 25 GLU HB2 H 1.141 -0.693 -3.010 1.00 . B B . 481 GLU HB2 1 1
19 54078 2 2 25 GLU HB3 H 2.150 0.468 -3.873 1.00 . B B . 481 GLU HB3 1 1
19 54079 2 2 25 GLU HG2 H 3.151 -1.492 -1.785 1.00 . B B . 481 GLU HG2 1 1
19 54080 2 2 25 GLU HG3 H 3.316 -1.698 -3.528 1.00 . B B . 481 GLU HG3 1 1
19 54081 2 2 25 GLU N N 1.627 0.064 -0.570 1.00 . B B . 481 GLU N 1 1
19 54082 2 2 25 GLU O O 0.829 3.055 -1.653 1.00 . B B . 481 GLU O 1 1
19 54083 2 2 25 GLU OE1 O 4.487 0.992 -3.199 1.00 . B B . 481 GLU OE1 1 1
19 54084 2 2 25 GLU OE2 O 5.529 -0.612 -2.210 1.00 . B B . 481 GLU OE2 1 1
19 54085 2 2 26 GLY C C -1.556 2.680 -4.408 1.00 . B B . 482 GLY C 1 1
19 54086 2 2 26 GLY CA C -1.468 2.388 -2.910 1.00 . B B . 482 GLY CA 1 1
19 54087 2 2 26 GLY H H -0.375 0.534 -2.940 1.00 . B B . 482 GLY H 1 1
19 54088 2 2 26 GLY HA2 H -2.387 1.925 -2.577 1.00 . B B . 482 GLY HA2 1 1
19 54089 2 2 26 GLY HA3 H -1.316 3.312 -2.375 1.00 . B B . 482 GLY HA3 1 1
19 54090 2 2 26 GLY N N -0.325 1.466 -2.646 1.00 . B B . 482 GLY N 1 1
19 54091 2 2 26 GLY O O -0.606 2.487 -5.144 1.00 . B B . 482 GLY O 1 1
19 54092 2 2 27 GLU C C -1.822 4.487 -6.769 1.00 . B B . 483 GLU C 1 1
19 54093 2 2 27 GLU CA C -2.850 3.443 -6.321 1.00 . B B . 483 GLU CA 1 1
19 54094 2 2 27 GLU CB C -4.269 3.995 -6.462 1.00 . B B . 483 GLU CB 1 1
19 54095 2 2 27 GLU CD C -5.981 4.841 -8.095 1.00 . B B . 483 GLU CD 1 1
19 54096 2 2 27 GLU CG C -4.597 4.197 -7.944 1.00 . B B . 483 GLU CG 1 1
19 54097 2 2 27 GLU H H -3.442 3.282 -4.252 1.00 . B B . 483 GLU H 1 1
19 54098 2 2 27 GLU HA H -2.748 2.542 -6.905 1.00 . B B . 483 GLU HA 1 1
19 54099 2 2 27 GLU HB2 H -4.971 3.297 -6.029 1.00 . B B . 483 GLU HB2 1 1
19 54100 2 2 27 GLU HB3 H -4.339 4.942 -5.947 1.00 . B B . 483 GLU HB3 1 1
19 54101 2 2 27 GLU HG2 H -3.852 4.840 -8.390 1.00 . B B . 483 GLU HG2 1 1
19 54102 2 2 27 GLU HG3 H -4.592 3.241 -8.446 1.00 . B B . 483 GLU HG3 1 1
19 54103 2 2 27 GLU N N -2.691 3.140 -4.866 1.00 . B B . 483 GLU N 1 1
19 54104 2 2 27 GLU O O -1.300 4.423 -7.864 1.00 . B B . 483 GLU O 1 1
19 54105 2 2 27 GLU OE1 O -6.596 5.140 -7.082 1.00 . B B . 483 GLU OE1 1 1
19 54106 2 2 27 GLU OE2 O -6.405 5.023 -9.224 1.00 . B B . 483 GLU OE2 1 1
19 54107 2 2 28 MET C C 0.848 6.130 -5.740 1.00 . B B . 484 MET C 1 1
19 54108 2 2 28 MET CA C -0.527 6.487 -6.305 1.00 . B B . 484 MET CA 1 1
19 54109 2 2 28 MET CB C -1.043 7.782 -5.677 1.00 . B B . 484 MET CB 1 1
19 54110 2 2 28 MET CE C -1.724 10.751 -6.694 1.00 . B B . 484 MET CE 1 1
19 54111 2 2 28 MET CG C -2.390 8.150 -6.301 1.00 . B B . 484 MET CG 1 1
19 54112 2 2 28 MET H H -1.957 5.474 -5.048 1.00 . B B . 484 MET H 1 1
19 54113 2 2 28 MET HA H -0.479 6.593 -7.378 1.00 . B B . 484 MET HA 1 1
19 54114 2 2 28 MET HB2 H -1.164 7.642 -4.612 1.00 . B B . 484 MET HB2 1 1
19 54115 2 2 28 MET HB3 H -0.335 8.577 -5.858 1.00 . B B . 484 MET HB3 1 1
19 54116 2 2 28 MET HE1 H -0.781 10.810 -6.166 1.00 . B B . 484 MET HE1 1 1
19 54117 2 2 28 MET HE2 H -2.117 11.746 -6.851 1.00 . B B . 484 MET HE2 1 1
19 54118 2 2 28 MET HE3 H -1.569 10.274 -7.648 1.00 . B B . 484 MET HE3 1 1
19 54119 2 2 28 MET HG2 H -2.296 8.167 -7.377 1.00 . B B . 484 MET HG2 1 1
19 54120 2 2 28 MET HG3 H -3.131 7.418 -6.016 1.00 . B B . 484 MET HG3 1 1
19 54121 2 2 28 MET N N -1.525 5.444 -5.928 1.00 . B B . 484 MET N 1 1
19 54122 2 2 28 MET O O 1.208 6.542 -4.654 1.00 . B B . 484 MET O 1 1
19 54123 2 2 28 MET SD S -2.900 9.785 -5.716 1.00 . B B . 484 MET SD 1 1
19 54124 2 2 29 SER C C 4.013 6.037 -6.373 1.00 . B B . 485 SER C 1 1
19 54125 2 2 29 SER CA C 2.972 4.981 -5.982 1.00 . B B . 485 SER CA 1 1
19 54126 2 2 29 SER CB C 3.274 3.652 -6.674 1.00 . B B . 485 SER CB 1 1
19 54127 2 2 29 SER H H 1.302 5.050 -7.343 1.00 . B B . 485 SER H 1 1
19 54128 2 2 29 SER HA H 2.959 4.842 -4.913 1.00 . B B . 485 SER HA 1 1
19 54129 2 2 29 SER HB2 H 3.153 3.763 -7.738 1.00 . B B . 485 SER HB2 1 1
19 54130 2 2 29 SER HB3 H 4.293 3.360 -6.457 1.00 . B B . 485 SER HB3 1 1
19 54131 2 2 29 SER HG H 2.475 1.880 -6.750 1.00 . B B . 485 SER HG 1 1
19 54132 2 2 29 SER N N 1.616 5.368 -6.470 1.00 . B B . 485 SER N 1 1
19 54133 2 2 29 SER O O 5.198 5.835 -6.192 1.00 . B B . 485 SER O 1 1
19 54134 2 2 29 SER OG O 2.373 2.660 -6.201 1.00 . B B . 485 SER OG 1 1
19 54135 2 2 30 LYS C C 4.383 9.480 -6.477 1.00 . B B . 486 LYS C 1 1
19 54136 2 2 30 LYS CA C 4.568 8.211 -7.316 1.00 . B B . 486 LYS CA 1 1
19 54137 2 2 30 LYS CB C 4.250 8.489 -8.786 1.00 . B B . 486 LYS CB 1 1
19 54138 2 2 30 LYS CD C 4.266 7.523 -11.093 1.00 . B B . 486 LYS CD 1 1
19 54139 2 2 30 LYS CE C 4.368 6.226 -11.899 1.00 . B B . 486 LYS CE 1 1
19 54140 2 2 30 LYS CG C 4.488 7.222 -9.610 1.00 . B B . 486 LYS CG 1 1
19 54141 2 2 30 LYS H H 2.632 7.301 -7.053 1.00 . B B . 486 LYS H 1 1
19 54142 2 2 30 LYS HA H 5.581 7.851 -7.222 1.00 . B B . 486 LYS HA 1 1
19 54143 2 2 30 LYS HB2 H 3.218 8.792 -8.881 1.00 . B B . 486 LYS HB2 1 1
19 54144 2 2 30 LYS HB3 H 4.891 9.278 -9.151 1.00 . B B . 486 LYS HB3 1 1
19 54145 2 2 30 LYS HD2 H 3.285 7.957 -11.228 1.00 . B B . 486 LYS HD2 1 1
19 54146 2 2 30 LYS HD3 H 5.018 8.218 -11.436 1.00 . B B . 486 LYS HD3 1 1
19 54147 2 2 30 LYS HE2 H 4.607 6.444 -12.930 1.00 . B B . 486 LYS HE2 1 1
19 54148 2 2 30 LYS HE3 H 5.110 5.573 -11.468 1.00 . B B . 486 LYS HE3 1 1
19 54149 2 2 30 LYS HG2 H 5.503 6.881 -9.459 1.00 . B B . 486 LYS HG2 1 1
19 54150 2 2 30 LYS HG3 H 3.799 6.453 -9.294 1.00 . B B . 486 LYS HG3 1 1
19 54151 2 2 30 LYS HZ1 H 2.320 6.208 -12.276 1.00 . B B . 486 LYS HZ1 1 1
19 54152 2 2 30 LYS HZ2 H 2.757 5.504 -10.794 1.00 . B B . 486 LYS HZ2 1 1
19 54153 2 2 30 LYS HZ3 H 3.035 4.666 -12.246 1.00 . B B . 486 LYS HZ3 1 1
19 54154 2 2 30 LYS N N 3.590 7.155 -6.910 1.00 . B B . 486 LYS N 1 1
19 54155 2 2 30 LYS NZ N 3.018 5.604 -11.796 1.00 . B B . 486 LYS NZ 1 1
19 54156 2 2 30 LYS O O 4.119 10.545 -7.001 1.00 . B B . 486 LYS O 1 1
19 54157 2 2 31 SER C C 5.351 11.663 -4.758 1.00 . B B . 487 SER C 1 1
19 54158 2 2 31 SER CA C 4.380 10.594 -4.315 1.00 . B B . 487 SER CA 1 1
19 54159 2 2 31 SER CB C 4.792 10.169 -2.912 1.00 . B B . 487 SER CB 1 1
19 54160 2 2 31 SER H H 4.756 8.516 -4.775 1.00 . B B . 487 SER H 1 1
19 54161 2 2 31 SER HA H 3.365 10.956 -4.319 1.00 . B B . 487 SER HA 1 1
19 54162 2 2 31 SER HB2 H 5.097 9.144 -2.923 1.00 . B B . 487 SER HB2 1 1
19 54163 2 2 31 SER HB3 H 5.635 10.787 -2.591 1.00 . B B . 487 SER HB3 1 1
19 54164 2 2 31 SER HG H 4.022 10.208 -1.126 1.00 . B B . 487 SER HG 1 1
19 54165 2 2 31 SER N N 4.532 9.381 -5.178 1.00 . B B . 487 SER N 1 1
19 54166 2 2 31 SER O O 4.986 12.791 -5.033 1.00 . B B . 487 SER O 1 1
19 54167 2 2 31 SER OG O 3.697 10.333 -2.022 1.00 . B B . 487 SER OG 1 1
19 54168 2 2 32 LEU C C 7.898 12.251 -6.672 1.00 . B B . 488 LEU C 1 1
19 54169 2 2 32 LEU CA C 7.620 12.299 -5.180 1.00 . B B . 488 LEU CA 1 1
19 54170 2 2 32 LEU CB C 8.877 12.012 -4.348 1.00 . B B . 488 LEU CB 1 1
19 54171 2 2 32 LEU CD1 C 10.816 10.495 -4.680 1.00 . B B . 488 LEU CD1 1 1
19 54172 2 2 32 LEU CD2 C 8.941 9.772 -3.228 1.00 . B B . 488 LEU CD2 1 1
19 54173 2 2 32 LEU CG C 9.320 10.554 -4.495 1.00 . B B . 488 LEU CG 1 1
19 54174 2 2 32 LEU H H 6.866 10.401 -4.547 1.00 . B B . 488 LEU H 1 1
19 54175 2 2 32 LEU HA H 7.253 13.266 -4.929 1.00 . B B . 488 LEU HA 1 1
19 54176 2 2 32 LEU HB2 H 9.670 12.660 -4.681 1.00 . B B . 488 LEU HB2 1 1
19 54177 2 2 32 LEU HB3 H 8.667 12.218 -3.310 1.00 . B B . 488 LEU HB3 1 1
19 54178 2 2 32 LEU HD11 H 11.265 11.370 -4.240 1.00 . B B . 488 LEU HD11 1 1
19 54179 2 2 32 LEU HD12 H 11.034 10.467 -5.737 1.00 . B B . 488 LEU HD12 1 1
19 54180 2 2 32 LEU HD13 H 11.201 9.608 -4.207 1.00 . B B . 488 LEU HD13 1 1
19 54181 2 2 32 LEU HD21 H 9.082 10.403 -2.362 1.00 . B B . 488 LEU HD21 1 1
19 54182 2 2 32 LEU HD22 H 9.573 8.901 -3.142 1.00 . B B . 488 LEU HD22 1 1
19 54183 2 2 32 LEU HD23 H 7.910 9.463 -3.285 1.00 . B B . 488 LEU HD23 1 1
19 54184 2 2 32 LEU HG H 8.863 10.114 -5.359 1.00 . B B . 488 LEU HG 1 1
19 54185 2 2 32 LEU N N 6.605 11.310 -4.795 1.00 . B B . 488 LEU N 1 1
19 54186 2 2 32 LEU O O 7.795 11.224 -7.311 1.00 . B B . 488 LEU O 1 1
19 54187 2 2 33 TRP C C 8.615 12.314 -9.483 1.00 . B B . 489 TRP C 1 1
19 54188 2 2 33 TRP CA C 8.566 13.611 -8.637 1.00 . B B . 489 TRP CA 1 1
19 54189 2 2 33 TRP CB C 9.907 14.353 -8.580 1.00 . B B . 489 TRP CB 1 1
19 54190 2 2 33 TRP CD1 C 11.327 12.688 -7.353 1.00 . B B . 489 TRP CD1 1 1
19 54191 2 2 33 TRP CD2 C 10.957 14.527 -6.110 1.00 . B B . 489 TRP CD2 1 1
19 54192 2 2 33 TRP CE2 C 11.772 13.664 -5.338 1.00 . B B . 489 TRP CE2 1 1
19 54193 2 2 33 TRP CE3 C 10.579 15.763 -5.532 1.00 . B B . 489 TRP CE3 1 1
19 54194 2 2 33 TRP CG C 10.707 13.877 -7.404 1.00 . B B . 489 TRP CG 1 1
19 54195 2 2 33 TRP CH2 C 11.811 15.228 -3.503 1.00 . B B . 489 TRP CH2 1 1
19 54196 2 2 33 TRP CZ2 C 12.194 14.006 -4.052 1.00 . B B . 489 TRP CZ2 1 1
19 54197 2 2 33 TRP CZ3 C 11.005 16.103 -4.240 1.00 . B B . 489 TRP CZ3 1 1
19 54198 2 2 33 TRP H H 8.312 14.163 -6.601 1.00 . B B . 489 TRP H 1 1
19 54199 2 2 33 TRP HA H 7.833 14.270 -9.055 1.00 . B B . 489 TRP HA 1 1
19 54200 2 2 33 TRP HB2 H 10.459 14.178 -9.489 1.00 . B B . 489 TRP HB2 1 1
19 54201 2 2 33 TRP HB3 H 9.721 15.410 -8.477 1.00 . B B . 489 TRP HB3 1 1
19 54202 2 2 33 TRP HD1 H 11.325 11.959 -8.138 1.00 . B B . 489 TRP HD1 1 1
19 54203 2 2 33 TRP HE1 H 12.508 11.792 -5.868 1.00 . B B . 489 TRP HE1 1 1
19 54204 2 2 33 TRP HE3 H 9.949 16.450 -6.073 1.00 . B B . 489 TRP HE3 1 1
19 54205 2 2 33 TRP HH2 H 12.133 15.499 -2.508 1.00 . B B . 489 TRP HH2 1 1
19 54206 2 2 33 TRP HZ2 H 12.813 13.328 -3.484 1.00 . B B . 489 TRP HZ2 1 1
19 54207 2 2 33 TRP HZ3 H 10.709 17.048 -3.810 1.00 . B B . 489 TRP HZ3 1 1
19 54208 2 2 33 TRP N N 8.246 13.396 -7.193 1.00 . B B . 489 TRP N 1 1
19 54209 2 2 33 TRP NE1 N 11.969 12.564 -6.142 1.00 . B B . 489 TRP NE1 1 1
19 54210 2 2 33 TRP O O 7.599 11.673 -9.677 1.00 . B B . 489 TRP O 1 1
19 54211 2 2 34 PHE C C 10.515 9.567 -10.116 1.00 . B B . 490 PHE C 1 1
19 54212 2 2 34 PHE CA C 9.795 10.694 -10.858 1.00 . B B . 490 PHE CA 1 1
19 54213 2 2 34 PHE CB C 10.573 11.107 -12.108 1.00 . B B . 490 PHE CB 1 1
19 54214 2 2 34 PHE CD1 C 9.367 9.841 -13.923 1.00 . B B . 490 PHE CD1 1 1
19 54215 2 2 34 PHE CD2 C 11.610 9.150 -13.313 1.00 . B B . 490 PHE CD2 1 1
19 54216 2 2 34 PHE CE1 C 9.314 8.824 -14.882 1.00 . B B . 490 PHE CE1 1 1
19 54217 2 2 34 PHE CE2 C 11.556 8.132 -14.271 1.00 . B B . 490 PHE CE2 1 1
19 54218 2 2 34 PHE CG C 10.515 10.003 -13.137 1.00 . B B . 490 PHE CG 1 1
19 54219 2 2 34 PHE CZ C 10.410 7.969 -15.057 1.00 . B B . 490 PHE CZ 1 1
19 54220 2 2 34 PHE H H 10.567 12.450 -9.884 1.00 . B B . 490 PHE H 1 1
19 54221 2 2 34 PHE HA H 8.796 10.390 -11.129 1.00 . B B . 490 PHE HA 1 1
19 54222 2 2 34 PHE HB2 H 10.138 12.007 -12.520 1.00 . B B . 490 PHE HB2 1 1
19 54223 2 2 34 PHE HB3 H 11.603 11.296 -11.843 1.00 . B B . 490 PHE HB3 1 1
19 54224 2 2 34 PHE HD1 H 8.523 10.500 -13.788 1.00 . B B . 490 PHE HD1 1 1
19 54225 2 2 34 PHE HD2 H 12.496 9.276 -12.706 1.00 . B B . 490 PHE HD2 1 1
19 54226 2 2 34 PHE HE1 H 8.430 8.698 -15.489 1.00 . B B . 490 PHE HE1 1 1
19 54227 2 2 34 PHE HE2 H 12.401 7.473 -14.407 1.00 . B B . 490 PHE HE2 1 1
19 54228 2 2 34 PHE HZ H 10.368 7.183 -15.797 1.00 . B B . 490 PHE HZ 1 1
19 54229 2 2 34 PHE N N 9.753 11.929 -10.017 1.00 . B B . 490 PHE N 1 1
19 54230 2 2 34 PHE O O 11.644 9.714 -9.702 1.00 . B B . 490 PHE O 1 1
19 54231 2 2 35 LYS C C 11.127 6.300 -10.218 1.00 . B B . 491 LYS C 1 1
19 54232 2 2 35 LYS CA C 10.518 7.304 -9.230 1.00 . B B . 491 LYS CA 1 1
19 54233 2 2 35 LYS CB C 9.394 6.657 -8.425 1.00 . B B . 491 LYS CB 1 1
19 54234 2 2 35 LYS CD C 7.852 6.971 -6.485 1.00 . B B . 491 LYS CD 1 1
19 54235 2 2 35 LYS CE C 7.345 7.974 -5.445 1.00 . B B . 491 LYS CE 1 1
19 54236 2 2 35 LYS CG C 8.904 7.644 -7.364 1.00 . B B . 491 LYS CG 1 1
19 54237 2 2 35 LYS H H 8.957 8.347 -10.291 1.00 . B B . 491 LYS H 1 1
19 54238 2 2 35 LYS HA H 11.278 7.672 -8.559 1.00 . B B . 491 LYS HA 1 1
19 54239 2 2 35 LYS HB2 H 8.578 6.402 -9.087 1.00 . B B . 491 LYS HB2 1 1
19 54240 2 2 35 LYS HB3 H 9.762 5.765 -7.943 1.00 . B B . 491 LYS HB3 1 1
19 54241 2 2 35 LYS HD2 H 7.033 6.634 -7.101 1.00 . B B . 491 LYS HD2 1 1
19 54242 2 2 35 LYS HD3 H 8.294 6.124 -5.980 1.00 . B B . 491 LYS HD3 1 1
19 54243 2 2 35 LYS HE2 H 8.178 8.478 -4.995 1.00 . B B . 491 LYS HE2 1 1
19 54244 2 2 35 LYS HE3 H 6.672 8.693 -5.891 1.00 . B B . 491 LYS HE3 1 1
19 54245 2 2 35 LYS HG2 H 9.739 7.958 -6.754 1.00 . B B . 491 LYS HG2 1 1
19 54246 2 2 35 LYS HG3 H 8.468 8.505 -7.849 1.00 . B B . 491 LYS HG3 1 1
19 54247 2 2 35 LYS HZ1 H 7.231 6.359 -4.137 1.00 . B B . 491 LYS HZ1 1 1
19 54248 2 2 35 LYS HZ2 H 5.749 6.787 -4.836 1.00 . B B . 491 LYS HZ2 1 1
19 54249 2 2 35 LYS HZ3 H 6.407 7.745 -3.602 1.00 . B B . 491 LYS HZ3 1 1
19 54250 2 2 35 LYS N N 9.869 8.444 -9.947 1.00 . B B . 491 LYS N 1 1
19 54251 2 2 35 LYS NZ N 6.629 7.154 -4.430 1.00 . B B . 491 LYS NZ 1 1
19 54252 2 2 35 LYS O O 11.640 5.271 -9.823 1.00 . B B . 491 LYS O 1 1
19 54253 2 2 36 GLY C C 10.592 5.278 -13.534 1.00 . B B . 492 GLY C 1 1
19 54254 2 2 36 GLY CA C 11.655 5.637 -12.493 1.00 . B B . 492 GLY CA 1 1
19 54255 2 2 36 GLY H H 10.660 7.416 -11.798 1.00 . B B . 492 GLY H 1 1
19 54256 2 2 36 GLY HA2 H 12.498 6.102 -12.983 1.00 . B B . 492 GLY HA2 1 1
19 54257 2 2 36 GLY HA3 H 11.980 4.739 -11.992 1.00 . B B . 492 GLY HA3 1 1
19 54258 2 2 36 GLY N N 11.076 6.584 -11.496 1.00 . B B . 492 GLY N 1 1
19 54259 2 2 36 GLY O O 10.914 5.290 -14.710 1.00 . B B . 492 GLY O 1 1
19 54260 2 2 36 GLY OXT O 9.474 4.996 -13.136 1.00 . B B . 492 GLY OXT 1 1
19 54261 3 3 1 CA CA CA 18.135 16.499 3.710 1.00 . C A . 501 CA CA 1 1
19 54262 4 3 1 CA CA CA 8.213 22.435 2.066 1.00 . D A . 502 CA CA 1 1
19 54263 5 3 1 CA CA CA -7.547 -22.531 -9.736 1.00 . E A . 503 CA CA 1 1
19 54264 6 3 1 CA CA CA -19.822 -22.527 -9.646 1.00 . F A . 504 CA CA 1 1
20 54265 1 1 1 ALA C C 0.659 8.669 16.804 1.00 . A A . 1 ALA C 1 1
20 54266 1 1 1 ALA CA C 2.058 8.649 17.427 1.00 . A A . 1 ALA CA 1 1
20 54267 1 1 1 ALA CB C 3.128 8.810 16.347 1.00 . A A . 1 ALA CB 1 1
20 54268 1 1 1 ALA H1 H 1.741 7.206 18.894 1.00 . A A . 1 ALA H1 1 1
20 54269 1 1 1 ALA H2 H 3.334 7.258 18.307 1.00 . A A . 1 ALA H2 1 1
20 54270 1 1 1 ALA H3 H 2.101 6.568 17.364 1.00 . A A . 1 ALA H3 1 1
20 54271 1 1 1 ALA HA H 2.155 9.433 18.160 1.00 . A A . 1 ALA HA 1 1
20 54272 1 1 1 ALA HB1 H 3.066 7.984 15.654 1.00 . A A . 1 ALA HB1 1 1
20 54273 1 1 1 ALA HB2 H 4.106 8.820 16.807 1.00 . A A . 1 ALA HB2 1 1
20 54274 1 1 1 ALA HB3 H 2.970 9.737 15.818 1.00 . A A . 1 ALA HB3 1 1
20 54275 1 1 1 ALA N N 2.329 7.320 18.045 1.00 . A A . 1 ALA N 1 1
20 54276 1 1 1 ALA O O 0.117 7.641 16.443 1.00 . A A . 1 ALA O 1 1
20 54277 1 1 2 ASP C C -1.298 9.337 14.663 1.00 . A A . 2 ASP C 1 1
20 54278 1 1 2 ASP CA C -1.294 9.925 16.078 1.00 . A A . 2 ASP CA 1 1
20 54279 1 1 2 ASP CB C -1.612 11.423 16.035 1.00 . A A . 2 ASP CB 1 1
20 54280 1 1 2 ASP CG C -1.746 11.970 17.461 1.00 . A A . 2 ASP CG 1 1
20 54281 1 1 2 ASP H H 0.532 10.643 16.977 1.00 . A A . 2 ASP H 1 1
20 54282 1 1 2 ASP HA H -2.014 9.414 16.699 1.00 . A A . 2 ASP HA 1 1
20 54283 1 1 2 ASP HB2 H -0.815 11.943 15.524 1.00 . A A . 2 ASP HB2 1 1
20 54284 1 1 2 ASP HB3 H -2.539 11.577 15.504 1.00 . A A . 2 ASP HB3 1 1
20 54285 1 1 2 ASP N N 0.073 9.831 16.677 1.00 . A A . 2 ASP N 1 1
20 54286 1 1 2 ASP O O -2.252 8.709 14.245 1.00 . A A . 2 ASP O 1 1
20 54287 1 1 2 ASP OD1 O -1.906 11.174 18.374 1.00 . A A . 2 ASP OD1 1 1
20 54288 1 1 2 ASP OD2 O -1.688 13.178 17.615 1.00 . A A . 2 ASP OD2 1 1
20 54289 1 1 3 GLN C C 1.222 8.429 12.249 1.00 . A A . 3 GLN C 1 1
20 54290 1 1 3 GLN CA C -0.173 8.993 12.537 1.00 . A A . 3 GLN CA 1 1
20 54291 1 1 3 GLN CB C -0.479 10.190 11.629 1.00 . A A . 3 GLN CB 1 1
20 54292 1 1 3 GLN CD C 0.246 12.481 10.941 1.00 . A A . 3 GLN CD 1 1
20 54293 1 1 3 GLN CG C 0.584 11.276 11.820 1.00 . A A . 3 GLN CG 1 1
20 54294 1 1 3 GLN H H 0.519 10.047 14.285 1.00 . A A . 3 GLN H 1 1
20 54295 1 1 3 GLN HA H -0.922 8.229 12.400 1.00 . A A . 3 GLN HA 1 1
20 54296 1 1 3 GLN HB2 H -0.481 9.865 10.598 1.00 . A A . 3 GLN HB2 1 1
20 54297 1 1 3 GLN HB3 H -1.450 10.592 11.880 1.00 . A A . 3 GLN HB3 1 1
20 54298 1 1 3 GLN HE21 H 1.503 11.960 9.496 1.00 . A A . 3 GLN HE21 1 1
20 54299 1 1 3 GLN HE22 H 0.632 13.391 9.219 1.00 . A A . 3 GLN HE22 1 1
20 54300 1 1 3 GLN HG2 H 0.606 11.579 12.857 1.00 . A A . 3 GLN HG2 1 1
20 54301 1 1 3 GLN HG3 H 1.550 10.886 11.538 1.00 . A A . 3 GLN HG3 1 1
20 54302 1 1 3 GLN N N -0.237 9.537 13.925 1.00 . A A . 3 GLN N 1 1
20 54303 1 1 3 GLN NE2 N 0.843 12.622 9.790 1.00 . A A . 3 GLN NE2 1 1
20 54304 1 1 3 GLN O O 2.177 8.732 12.936 1.00 . A A . 3 GLN O 1 1
20 54305 1 1 3 GLN OE1 O -0.572 13.303 11.305 1.00 . A A . 3 GLN OE1 1 1
20 54306 1 1 4 LEU C C 3.216 6.177 12.042 1.00 . A A . 4 LEU C 1 1
20 54307 1 1 4 LEU CA C 2.668 7.009 10.875 1.00 . A A . 4 LEU CA 1 1
20 54308 1 1 4 LEU CB C 3.601 8.192 10.572 1.00 . A A . 4 LEU CB 1 1
20 54309 1 1 4 LEU CD1 C 4.454 9.564 8.665 1.00 . A A . 4 LEU CD1 1 1
20 54310 1 1 4 LEU CD2 C 5.153 7.177 8.897 1.00 . A A . 4 LEU CD2 1 1
20 54311 1 1 4 LEU CG C 4.002 8.168 9.094 1.00 . A A . 4 LEU CG 1 1
20 54312 1 1 4 LEU H H 0.552 7.389 10.695 1.00 . A A . 4 LEU H 1 1
20 54313 1 1 4 LEU HA H 2.568 6.389 9.998 1.00 . A A . 4 LEU HA 1 1
20 54314 1 1 4 LEU HB2 H 3.091 9.118 10.790 1.00 . A A . 4 LEU HB2 1 1
20 54315 1 1 4 LEU HB3 H 4.488 8.119 11.183 1.00 . A A . 4 LEU HB3 1 1
20 54316 1 1 4 LEU HD11 H 3.609 10.236 8.678 1.00 . A A . 4 LEU HD11 1 1
20 54317 1 1 4 LEU HD12 H 4.862 9.518 7.666 1.00 . A A . 4 LEU HD12 1 1
20 54318 1 1 4 LEU HD13 H 5.210 9.924 9.346 1.00 . A A . 4 LEU HD13 1 1
20 54319 1 1 4 LEU HD21 H 5.074 6.726 7.919 1.00 . A A . 4 LEU HD21 1 1
20 54320 1 1 4 LEU HD22 H 5.099 6.410 9.654 1.00 . A A . 4 LEU HD22 1 1
20 54321 1 1 4 LEU HD23 H 6.095 7.699 8.980 1.00 . A A . 4 LEU HD23 1 1
20 54322 1 1 4 LEU HG H 3.155 7.863 8.497 1.00 . A A . 4 LEU HG 1 1
20 54323 1 1 4 LEU N N 1.342 7.611 11.230 1.00 . A A . 4 LEU N 1 1
20 54324 1 1 4 LEU O O 2.973 6.465 13.197 1.00 . A A . 4 LEU O 1 1
20 54325 1 1 5 THR C C 5.894 4.830 13.248 1.00 . A A . 5 THR C 1 1
20 54326 1 1 5 THR CA C 4.529 4.286 12.818 1.00 . A A . 5 THR CA 1 1
20 54327 1 1 5 THR CB C 4.675 2.900 12.188 1.00 . A A . 5 THR CB 1 1
20 54328 1 1 5 THR CG2 C 5.114 1.896 13.253 1.00 . A A . 5 THR CG2 1 1
20 54329 1 1 5 THR H H 4.138 4.932 10.801 1.00 . A A . 5 THR H 1 1
20 54330 1 1 5 THR HA H 3.857 4.240 13.661 1.00 . A A . 5 THR HA 1 1
20 54331 1 1 5 THR HB H 5.418 2.936 11.405 1.00 . A A . 5 THR HB 1 1
20 54332 1 1 5 THR HG1 H 3.259 3.033 10.860 1.00 . A A . 5 THR HG1 1 1
20 54333 1 1 5 THR HG21 H 5.686 2.406 14.015 1.00 . A A . 5 THR HG21 1 1
20 54334 1 1 5 THR HG22 H 5.724 1.130 12.797 1.00 . A A . 5 THR HG22 1 1
20 54335 1 1 5 THR HG23 H 4.242 1.442 13.701 1.00 . A A . 5 THR HG23 1 1
20 54336 1 1 5 THR N N 3.957 5.144 11.740 1.00 . A A . 5 THR N 1 1
20 54337 1 1 5 THR O O 6.648 5.337 12.440 1.00 . A A . 5 THR O 1 1
20 54338 1 1 5 THR OG1 O 3.428 2.498 11.640 1.00 . A A . 5 THR OG1 1 1
20 54339 1 1 6 GLU C C 8.676 4.518 14.265 1.00 . A A . 6 GLU C 1 1
20 54340 1 1 6 GLU CA C 7.538 5.242 14.990 1.00 . A A . 6 GLU CA 1 1
20 54341 1 1 6 GLU CB C 7.571 4.930 16.487 1.00 . A A . 6 GLU CB 1 1
20 54342 1 1 6 GLU CD C 6.536 5.467 18.711 1.00 . A A . 6 GLU CD 1 1
20 54343 1 1 6 GLU CG C 6.470 5.721 17.200 1.00 . A A . 6 GLU CG 1 1
20 54344 1 1 6 GLU H H 5.593 4.313 15.144 1.00 . A A . 6 GLU H 1 1
20 54345 1 1 6 GLU HA H 7.606 6.307 14.833 1.00 . A A . 6 GLU HA 1 1
20 54346 1 1 6 GLU HB2 H 7.410 3.872 16.637 1.00 . A A . 6 GLU HB2 1 1
20 54347 1 1 6 GLU HB3 H 8.532 5.209 16.892 1.00 . A A . 6 GLU HB3 1 1
20 54348 1 1 6 GLU HG2 H 6.606 6.775 17.007 1.00 . A A . 6 GLU HG2 1 1
20 54349 1 1 6 GLU HG3 H 5.506 5.409 16.827 1.00 . A A . 6 GLU HG3 1 1
20 54350 1 1 6 GLU N N 6.217 4.728 14.511 1.00 . A A . 6 GLU N 1 1
20 54351 1 1 6 GLU O O 9.698 5.101 13.959 1.00 . A A . 6 GLU O 1 1
20 54352 1 1 6 GLU OE1 O 7.252 4.565 19.117 1.00 . A A . 6 GLU OE1 1 1
20 54353 1 1 6 GLU OE2 O 5.862 6.179 19.438 1.00 . A A . 6 GLU OE2 1 1
20 54354 1 1 7 GLU C C 9.846 3.118 11.913 1.00 . A A . 7 GLU C 1 1
20 54355 1 1 7 GLU CA C 9.574 2.487 13.282 1.00 . A A . 7 GLU CA 1 1
20 54356 1 1 7 GLU CB C 9.018 1.072 13.121 1.00 . A A . 7 GLU CB 1 1
20 54357 1 1 7 GLU CD C 8.328 -1.006 14.353 1.00 . A A . 7 GLU CD 1 1
20 54358 1 1 7 GLU CG C 8.818 0.439 14.502 1.00 . A A . 7 GLU CG 1 1
20 54359 1 1 7 GLU H H 7.667 2.812 14.256 1.00 . A A . 7 GLU H 1 1
20 54360 1 1 7 GLU HA H 10.475 2.465 13.874 1.00 . A A . 7 GLU HA 1 1
20 54361 1 1 7 GLU HB2 H 8.071 1.114 12.603 1.00 . A A . 7 GLU HB2 1 1
20 54362 1 1 7 GLU HB3 H 9.714 0.474 12.552 1.00 . A A . 7 GLU HB3 1 1
20 54363 1 1 7 GLU HG2 H 9.756 0.447 15.038 1.00 . A A . 7 GLU HG2 1 1
20 54364 1 1 7 GLU HG3 H 8.085 1.010 15.054 1.00 . A A . 7 GLU HG3 1 1
20 54365 1 1 7 GLU N N 8.501 3.251 13.989 1.00 . A A . 7 GLU N 1 1
20 54366 1 1 7 GLU O O 10.983 3.303 11.519 1.00 . A A . 7 GLU O 1 1
20 54367 1 1 7 GLU OE1 O 7.962 -1.383 13.250 1.00 . A A . 7 GLU OE1 1 1
20 54368 1 1 7 GLU OE2 O 8.323 -1.711 15.348 1.00 . A A . 7 GLU OE2 1 1
20 54369 1 1 8 GLN C C 9.756 5.430 10.028 1.00 . A A . 8 GLN C 1 1
20 54370 1 1 8 GLN CA C 9.002 4.109 9.859 1.00 . A A . 8 GLN CA 1 1
20 54371 1 1 8 GLN CB C 7.591 4.360 9.325 1.00 . A A . 8 GLN CB 1 1
20 54372 1 1 8 GLN CD C 5.452 3.269 8.618 1.00 . A A . 8 GLN CD 1 1
20 54373 1 1 8 GLN CG C 6.885 3.020 9.100 1.00 . A A . 8 GLN CG 1 1
20 54374 1 1 8 GLN H H 7.903 3.321 11.542 1.00 . A A . 8 GLN H 1 1
20 54375 1 1 8 GLN HA H 9.539 3.449 9.197 1.00 . A A . 8 GLN HA 1 1
20 54376 1 1 8 GLN HB2 H 7.034 4.946 10.040 1.00 . A A . 8 GLN HB2 1 1
20 54377 1 1 8 GLN HB3 H 7.650 4.895 8.388 1.00 . A A . 8 GLN HB3 1 1
20 54378 1 1 8 GLN HE21 H 5.231 1.435 7.888 1.00 . A A . 8 GLN HE21 1 1
20 54379 1 1 8 GLN HE22 H 3.885 2.453 7.711 1.00 . A A . 8 GLN HE22 1 1
20 54380 1 1 8 GLN HG2 H 7.422 2.452 8.355 1.00 . A A . 8 GLN HG2 1 1
20 54381 1 1 8 GLN HG3 H 6.860 2.467 10.026 1.00 . A A . 8 GLN HG3 1 1
20 54382 1 1 8 GLN N N 8.808 3.468 11.195 1.00 . A A . 8 GLN N 1 1
20 54383 1 1 8 GLN NE2 N 4.803 2.306 8.023 1.00 . A A . 8 GLN NE2 1 1
20 54384 1 1 8 GLN O O 10.643 5.754 9.266 1.00 . A A . 8 GLN O 1 1
20 54385 1 1 8 GLN OE1 O 4.919 4.347 8.785 1.00 . A A . 8 GLN OE1 1 1
20 54386 1 1 9 ILE C C 11.579 7.179 11.653 1.00 . A A . 9 ILE C 1 1
20 54387 1 1 9 ILE CA C 10.120 7.469 11.293 1.00 . A A . 9 ILE CA 1 1
20 54388 1 1 9 ILE CB C 9.395 8.143 12.458 1.00 . A A . 9 ILE CB 1 1
20 54389 1 1 9 ILE CD1 C 7.168 8.881 13.315 1.00 . A A . 9 ILE CD1 1 1
20 54390 1 1 9 ILE CG1 C 7.920 8.339 12.100 1.00 . A A . 9 ILE CG1 1 1
20 54391 1 1 9 ILE CG2 C 10.035 9.513 12.719 1.00 . A A . 9 ILE CG2 1 1
20 54392 1 1 9 ILE H H 8.709 5.854 11.645 1.00 . A A . 9 ILE H 1 1
20 54393 1 1 9 ILE HA H 10.070 8.095 10.417 1.00 . A A . 9 ILE HA 1 1
20 54394 1 1 9 ILE HB H 9.479 7.529 13.343 1.00 . A A . 9 ILE HB 1 1
20 54395 1 1 9 ILE HD11 H 7.634 8.516 14.218 1.00 . A A . 9 ILE HD11 1 1
20 54396 1 1 9 ILE HD12 H 6.140 8.549 13.281 1.00 . A A . 9 ILE HD12 1 1
20 54397 1 1 9 ILE HD13 H 7.198 9.961 13.305 1.00 . A A . 9 ILE HD13 1 1
20 54398 1 1 9 ILE HG12 H 7.837 9.041 11.282 1.00 . A A . 9 ILE HG12 1 1
20 54399 1 1 9 ILE HG13 H 7.490 7.393 11.807 1.00 . A A . 9 ILE HG13 1 1
20 54400 1 1 9 ILE HG21 H 9.486 10.276 12.184 1.00 . A A . 9 ILE HG21 1 1
20 54401 1 1 9 ILE HG22 H 11.060 9.504 12.375 1.00 . A A . 9 ILE HG22 1 1
20 54402 1 1 9 ILE HG23 H 10.013 9.728 13.776 1.00 . A A . 9 ILE HG23 1 1
20 54403 1 1 9 ILE N N 9.413 6.178 11.045 1.00 . A A . 9 ILE N 1 1
20 54404 1 1 9 ILE O O 12.495 7.765 11.111 1.00 . A A . 9 ILE O 1 1
20 54405 1 1 10 ALA C C 14.040 5.565 11.785 1.00 . A A . 10 ALA C 1 1
20 54406 1 1 10 ALA CA C 13.187 5.924 12.999 1.00 . A A . 10 ALA CA 1 1
20 54407 1 1 10 ALA CB C 13.027 4.696 13.891 1.00 . A A . 10 ALA CB 1 1
20 54408 1 1 10 ALA H H 11.031 5.828 13.002 1.00 . A A . 10 ALA H 1 1
20 54409 1 1 10 ALA HA H 13.633 6.733 13.555 1.00 . A A . 10 ALA HA 1 1
20 54410 1 1 10 ALA HB1 H 13.903 4.070 13.802 1.00 . A A . 10 ALA HB1 1 1
20 54411 1 1 10 ALA HB2 H 12.156 4.138 13.577 1.00 . A A . 10 ALA HB2 1 1
20 54412 1 1 10 ALA HB3 H 12.908 5.007 14.916 1.00 . A A . 10 ALA HB3 1 1
20 54413 1 1 10 ALA N N 11.793 6.272 12.575 1.00 . A A . 10 ALA N 1 1
20 54414 1 1 10 ALA O O 15.170 5.994 11.654 1.00 . A A . 10 ALA O 1 1
20 54415 1 1 11 GLU C C 14.628 5.662 8.885 1.00 . A A . 11 GLU C 1 1
20 54416 1 1 11 GLU CA C 14.261 4.401 9.673 1.00 . A A . 11 GLU CA 1 1
20 54417 1 1 11 GLU CB C 13.303 3.515 8.883 1.00 . A A . 11 GLU CB 1 1
20 54418 1 1 11 GLU CD C 15.092 1.991 8.017 1.00 . A A . 11 GLU CD 1 1
20 54419 1 1 11 GLU CG C 14.001 2.991 7.626 1.00 . A A . 11 GLU CG 1 1
20 54420 1 1 11 GLU H H 12.577 4.467 11.027 1.00 . A A . 11 GLU H 1 1
20 54421 1 1 11 GLU HA H 15.148 3.848 9.939 1.00 . A A . 11 GLU HA 1 1
20 54422 1 1 11 GLU HB2 H 12.997 2.683 9.503 1.00 . A A . 11 GLU HB2 1 1
20 54423 1 1 11 GLU HB3 H 12.434 4.090 8.602 1.00 . A A . 11 GLU HB3 1 1
20 54424 1 1 11 GLU HG2 H 13.276 2.503 6.990 1.00 . A A . 11 GLU HG2 1 1
20 54425 1 1 11 GLU HG3 H 14.447 3.817 7.092 1.00 . A A . 11 GLU HG3 1 1
20 54426 1 1 11 GLU N N 13.496 4.787 10.893 1.00 . A A . 11 GLU N 1 1
20 54427 1 1 11 GLU O O 15.727 5.798 8.372 1.00 . A A . 11 GLU O 1 1
20 54428 1 1 11 GLU OE1 O 14.969 1.386 9.070 1.00 . A A . 11 GLU OE1 1 1
20 54429 1 1 11 GLU OE2 O 16.033 1.843 7.255 1.00 . A A . 11 GLU OE2 1 1
20 54430 1 1 12 PHE C C 15.087 8.634 8.854 1.00 . A A . 12 PHE C 1 1
20 54431 1 1 12 PHE CA C 14.007 7.870 8.093 1.00 . A A . 12 PHE CA 1 1
20 54432 1 1 12 PHE CB C 12.689 8.656 8.087 1.00 . A A . 12 PHE CB 1 1
20 54433 1 1 12 PHE CD1 C 11.860 6.876 6.472 1.00 . A A . 12 PHE CD1 1 1
20 54434 1 1 12 PHE CD2 C 10.251 8.063 7.844 1.00 . A A . 12 PHE CD2 1 1
20 54435 1 1 12 PHE CE1 C 10.822 6.134 5.897 1.00 . A A . 12 PHE CE1 1 1
20 54436 1 1 12 PHE CE2 C 9.214 7.322 7.270 1.00 . A A . 12 PHE CE2 1 1
20 54437 1 1 12 PHE CG C 11.576 7.843 7.450 1.00 . A A . 12 PHE CG 1 1
20 54438 1 1 12 PHE CZ C 9.499 6.358 6.295 1.00 . A A . 12 PHE CZ 1 1
20 54439 1 1 12 PHE H H 12.854 6.474 9.256 1.00 . A A . 12 PHE H 1 1
20 54440 1 1 12 PHE HA H 14.326 7.668 7.083 1.00 . A A . 12 PHE HA 1 1
20 54441 1 1 12 PHE HB2 H 12.414 8.894 9.103 1.00 . A A . 12 PHE HB2 1 1
20 54442 1 1 12 PHE HB3 H 12.824 9.572 7.532 1.00 . A A . 12 PHE HB3 1 1
20 54443 1 1 12 PHE HD1 H 12.881 6.702 6.164 1.00 . A A . 12 PHE HD1 1 1
20 54444 1 1 12 PHE HD2 H 10.030 8.808 8.595 1.00 . A A . 12 PHE HD2 1 1
20 54445 1 1 12 PHE HE1 H 11.043 5.391 5.147 1.00 . A A . 12 PHE HE1 1 1
20 54446 1 1 12 PHE HE2 H 8.194 7.495 7.577 1.00 . A A . 12 PHE HE2 1 1
20 54447 1 1 12 PHE HZ H 8.697 5.786 5.851 1.00 . A A . 12 PHE HZ 1 1
20 54448 1 1 12 PHE N N 13.718 6.600 8.815 1.00 . A A . 12 PHE N 1 1
20 54449 1 1 12 PHE O O 15.953 9.247 8.267 1.00 . A A . 12 PHE O 1 1
20 54450 1 1 13 LYS C C 17.463 8.744 10.650 1.00 . A A . 13 LYS C 1 1
20 54451 1 1 13 LYS CA C 16.078 9.309 10.969 1.00 . A A . 13 LYS CA 1 1
20 54452 1 1 13 LYS CB C 15.721 9.044 12.433 1.00 . A A . 13 LYS CB 1 1
20 54453 1 1 13 LYS CD C 14.131 9.582 14.282 1.00 . A A . 13 LYS CD 1 1
20 54454 1 1 13 LYS CE C 12.773 10.201 14.628 1.00 . A A . 13 LYS CE 1 1
20 54455 1 1 13 LYS CG C 14.412 9.753 12.787 1.00 . A A . 13 LYS CG 1 1
20 54456 1 1 13 LYS H H 14.333 8.086 10.612 1.00 . A A . 13 LYS H 1 1
20 54457 1 1 13 LYS HA H 16.047 10.367 10.766 1.00 . A A . 13 LYS HA 1 1
20 54458 1 1 13 LYS HB2 H 15.606 7.981 12.588 1.00 . A A . 13 LYS HB2 1 1
20 54459 1 1 13 LYS HB3 H 16.511 9.416 13.068 1.00 . A A . 13 LYS HB3 1 1
20 54460 1 1 13 LYS HD2 H 14.119 8.529 14.525 1.00 . A A . 13 LYS HD2 1 1
20 54461 1 1 13 LYS HD3 H 14.904 10.074 14.852 1.00 . A A . 13 LYS HD3 1 1
20 54462 1 1 13 LYS HE2 H 12.203 10.384 13.728 1.00 . A A . 13 LYS HE2 1 1
20 54463 1 1 13 LYS HE3 H 12.225 9.555 15.297 1.00 . A A . 13 LYS HE3 1 1
20 54464 1 1 13 LYS HG2 H 14.498 10.806 12.553 1.00 . A A . 13 LYS HG2 1 1
20 54465 1 1 13 LYS HG3 H 13.603 9.324 12.219 1.00 . A A . 13 LYS HG3 1 1
20 54466 1 1 13 LYS HZ1 H 12.231 11.886 15.723 1.00 . A A . 13 LYS HZ1 1 1
20 54467 1 1 13 LYS HZ2 H 13.495 12.152 14.623 1.00 . A A . 13 LYS HZ2 1 1
20 54468 1 1 13 LYS HZ3 H 13.791 11.308 16.068 1.00 . A A . 13 LYS HZ3 1 1
20 54469 1 1 13 LYS N N 15.043 8.593 10.163 1.00 . A A . 13 LYS N 1 1
20 54470 1 1 13 LYS NZ N 13.097 11.483 15.312 1.00 . A A . 13 LYS NZ 1 1
20 54471 1 1 13 LYS O O 18.421 9.477 10.493 1.00 . A A . 13 LYS O 1 1
20 54472 1 1 14 GLU C C 19.307 7.239 8.804 1.00 . A A . 14 GLU C 1 1
20 54473 1 1 14 GLU CA C 18.898 6.834 10.220 1.00 . A A . 14 GLU CA 1 1
20 54474 1 1 14 GLU CB C 18.681 5.322 10.311 1.00 . A A . 14 GLU CB 1 1
20 54475 1 1 14 GLU CD C 18.187 3.420 11.875 1.00 . A A . 14 GLU CD 1 1
20 54476 1 1 14 GLU CG C 18.341 4.941 11.755 1.00 . A A . 14 GLU CG 1 1
20 54477 1 1 14 GLU H H 16.787 6.872 10.664 1.00 . A A . 14 GLU H 1 1
20 54478 1 1 14 GLU HA H 19.643 7.147 10.935 1.00 . A A . 14 GLU HA 1 1
20 54479 1 1 14 GLU HB2 H 17.866 5.036 9.661 1.00 . A A . 14 GLU HB2 1 1
20 54480 1 1 14 GLU HB3 H 19.581 4.810 10.007 1.00 . A A . 14 GLU HB3 1 1
20 54481 1 1 14 GLU HG2 H 19.135 5.274 12.408 1.00 . A A . 14 GLU HG2 1 1
20 54482 1 1 14 GLU HG3 H 17.417 5.418 12.043 1.00 . A A . 14 GLU HG3 1 1
20 54483 1 1 14 GLU N N 17.574 7.442 10.542 1.00 . A A . 14 GLU N 1 1
20 54484 1 1 14 GLU O O 20.431 7.643 8.561 1.00 . A A . 14 GLU O 1 1
20 54485 1 1 14 GLU OE1 O 18.133 2.760 10.848 1.00 . A A . 14 GLU OE1 1 1
20 54486 1 1 14 GLU OE2 O 18.126 2.940 12.994 1.00 . A A . 14 GLU OE2 1 1
20 54487 1 1 15 ALA C C 19.017 9.071 6.459 1.00 . A A . 15 ALA C 1 1
20 54488 1 1 15 ALA CA C 18.717 7.573 6.477 1.00 . A A . 15 ALA CA 1 1
20 54489 1 1 15 ALA CB C 17.463 7.262 5.658 1.00 . A A . 15 ALA CB 1 1
20 54490 1 1 15 ALA H H 17.483 6.855 8.098 1.00 . A A . 15 ALA H 1 1
20 54491 1 1 15 ALA HA H 19.558 7.010 6.103 1.00 . A A . 15 ALA HA 1 1
20 54492 1 1 15 ALA HB1 H 17.676 7.399 4.608 1.00 . A A . 15 ALA HB1 1 1
20 54493 1 1 15 ALA HB2 H 16.666 7.927 5.953 1.00 . A A . 15 ALA HB2 1 1
20 54494 1 1 15 ALA HB3 H 17.162 6.240 5.833 1.00 . A A . 15 ALA HB3 1 1
20 54495 1 1 15 ALA N N 18.389 7.163 7.873 1.00 . A A . 15 ALA N 1 1
20 54496 1 1 15 ALA O O 19.851 9.545 5.712 1.00 . A A . 15 ALA O 1 1
20 54497 1 1 16 PHE C C 19.988 11.562 7.865 1.00 . A A . 16 PHE C 1 1
20 54498 1 1 16 PHE CA C 18.571 11.284 7.363 1.00 . A A . 16 PHE CA 1 1
20 54499 1 1 16 PHE CB C 17.533 11.800 8.361 1.00 . A A . 16 PHE CB 1 1
20 54500 1 1 16 PHE CD1 C 16.934 14.074 7.465 1.00 . A A . 16 PHE CD1 1 1
20 54501 1 1 16 PHE CD2 C 18.326 13.928 9.444 1.00 . A A . 16 PHE CD2 1 1
20 54502 1 1 16 PHE CE1 C 16.994 15.471 7.525 1.00 . A A . 16 PHE CE1 1 1
20 54503 1 1 16 PHE CE2 C 18.388 15.324 9.504 1.00 . A A . 16 PHE CE2 1 1
20 54504 1 1 16 PHE CG C 17.600 13.304 8.425 1.00 . A A . 16 PHE CG 1 1
20 54505 1 1 16 PHE CZ C 17.721 16.096 8.544 1.00 . A A . 16 PHE CZ 1 1
20 54506 1 1 16 PHE H H 17.683 9.395 7.890 1.00 . A A . 16 PHE H 1 1
20 54507 1 1 16 PHE HA H 18.413 11.737 6.397 1.00 . A A . 16 PHE HA 1 1
20 54508 1 1 16 PHE HB2 H 16.547 11.496 8.043 1.00 . A A . 16 PHE HB2 1 1
20 54509 1 1 16 PHE HB3 H 17.738 11.390 9.338 1.00 . A A . 16 PHE HB3 1 1
20 54510 1 1 16 PHE HD1 H 16.374 13.591 6.678 1.00 . A A . 16 PHE HD1 1 1
20 54511 1 1 16 PHE HD2 H 18.840 13.332 10.184 1.00 . A A . 16 PHE HD2 1 1
20 54512 1 1 16 PHE HE1 H 16.480 16.065 6.785 1.00 . A A . 16 PHE HE1 1 1
20 54513 1 1 16 PHE HE2 H 18.948 15.805 10.291 1.00 . A A . 16 PHE HE2 1 1
20 54514 1 1 16 PHE HZ H 17.767 17.174 8.590 1.00 . A A . 16 PHE HZ 1 1
20 54515 1 1 16 PHE N N 18.340 9.813 7.296 1.00 . A A . 16 PHE N 1 1
20 54516 1 1 16 PHE O O 20.736 12.304 7.257 1.00 . A A . 16 PHE O 1 1
20 54517 1 1 17 SER C C 22.769 10.752 8.454 1.00 . A A . 17 SER C 1 1
20 54518 1 1 17 SER CA C 21.745 11.182 9.503 1.00 . A A . 17 SER CA 1 1
20 54519 1 1 17 SER CB C 21.842 10.296 10.746 1.00 . A A . 17 SER CB 1 1
20 54520 1 1 17 SER H H 19.747 10.365 9.438 1.00 . A A . 17 SER H 1 1
20 54521 1 1 17 SER HA H 21.887 12.218 9.771 1.00 . A A . 17 SER HA 1 1
20 54522 1 1 17 SER HB2 H 21.776 9.261 10.459 1.00 . A A . 17 SER HB2 1 1
20 54523 1 1 17 SER HB3 H 22.790 10.471 11.238 1.00 . A A . 17 SER HB3 1 1
20 54524 1 1 17 SER HG H 20.287 9.798 11.804 1.00 . A A . 17 SER HG 1 1
20 54525 1 1 17 SER N N 20.367 10.962 8.967 1.00 . A A . 17 SER N 1 1
20 54526 1 1 17 SER O O 23.781 11.397 8.253 1.00 . A A . 17 SER O 1 1
20 54527 1 1 17 SER OG O 20.772 10.608 11.629 1.00 . A A . 17 SER OG 1 1
20 54528 1 1 18 LEU C C 23.548 10.279 5.618 1.00 . A A . 18 LEU C 1 1
20 54529 1 1 18 LEU CA C 23.430 9.204 6.703 1.00 . A A . 18 LEU CA 1 1
20 54530 1 1 18 LEU CB C 22.793 7.934 6.135 1.00 . A A . 18 LEU CB 1 1
20 54531 1 1 18 LEU CD1 C 24.917 6.663 5.789 1.00 . A A . 18 LEU CD1 1 1
20 54532 1 1 18 LEU CD2 C 22.961 6.261 4.289 1.00 . A A . 18 LEU CD2 1 1
20 54533 1 1 18 LEU CG C 23.724 7.318 5.090 1.00 . A A . 18 LEU CG 1 1
20 54534 1 1 18 LEU H H 21.659 9.186 7.944 1.00 . A A . 18 LEU H 1 1
20 54535 1 1 18 LEU HA H 24.398 8.980 7.123 1.00 . A A . 18 LEU HA 1 1
20 54536 1 1 18 LEU HB2 H 22.628 7.226 6.935 1.00 . A A . 18 LEU HB2 1 1
20 54537 1 1 18 LEU HB3 H 21.849 8.181 5.673 1.00 . A A . 18 LEU HB3 1 1
20 54538 1 1 18 LEU HD11 H 25.094 7.156 6.734 1.00 . A A . 18 LEU HD11 1 1
20 54539 1 1 18 LEU HD12 H 25.793 6.754 5.165 1.00 . A A . 18 LEU HD12 1 1
20 54540 1 1 18 LEU HD13 H 24.704 5.619 5.961 1.00 . A A . 18 LEU HD13 1 1
20 54541 1 1 18 LEU HD21 H 22.860 5.364 4.883 1.00 . A A . 18 LEU HD21 1 1
20 54542 1 1 18 LEU HD22 H 23.503 6.034 3.384 1.00 . A A . 18 LEU HD22 1 1
20 54543 1 1 18 LEU HD23 H 21.981 6.638 4.037 1.00 . A A . 18 LEU HD23 1 1
20 54544 1 1 18 LEU HG H 24.078 8.091 4.424 1.00 . A A . 18 LEU HG 1 1
20 54545 1 1 18 LEU N N 22.494 9.674 7.766 1.00 . A A . 18 LEU N 1 1
20 54546 1 1 18 LEU O O 24.588 10.464 5.019 1.00 . A A . 18 LEU O 1 1
20 54547 1 1 19 PHE C C 22.165 13.417 4.945 1.00 . A A . 19 PHE C 1 1
20 54548 1 1 19 PHE CA C 22.492 12.049 4.324 1.00 . A A . 19 PHE CA 1 1
20 54549 1 1 19 PHE CB C 21.407 11.621 3.330 1.00 . A A . 19 PHE CB 1 1
20 54550 1 1 19 PHE CD1 C 22.178 12.868 1.276 1.00 . A A . 19 PHE CD1 1 1
20 54551 1 1 19 PHE CD2 C 20.067 13.485 2.297 1.00 . A A . 19 PHE CD2 1 1
20 54552 1 1 19 PHE CE1 C 21.991 13.852 0.298 1.00 . A A . 19 PHE CE1 1 1
20 54553 1 1 19 PHE CE2 C 19.880 14.468 1.320 1.00 . A A . 19 PHE CE2 1 1
20 54554 1 1 19 PHE CG C 21.216 12.685 2.275 1.00 . A A . 19 PHE CG 1 1
20 54555 1 1 19 PHE CZ C 20.841 14.651 0.321 1.00 . A A . 19 PHE CZ 1 1
20 54556 1 1 19 PHE H H 21.650 10.807 5.867 1.00 . A A . 19 PHE H 1 1
20 54557 1 1 19 PHE HA H 23.451 12.078 3.832 1.00 . A A . 19 PHE HA 1 1
20 54558 1 1 19 PHE HB2 H 21.702 10.697 2.856 1.00 . A A . 19 PHE HB2 1 1
20 54559 1 1 19 PHE HB3 H 20.478 11.471 3.860 1.00 . A A . 19 PHE HB3 1 1
20 54560 1 1 19 PHE HD1 H 23.065 12.251 1.259 1.00 . A A . 19 PHE HD1 1 1
20 54561 1 1 19 PHE HD2 H 19.325 13.342 3.068 1.00 . A A . 19 PHE HD2 1 1
20 54562 1 1 19 PHE HE1 H 22.732 13.995 -0.474 1.00 . A A . 19 PHE HE1 1 1
20 54563 1 1 19 PHE HE2 H 18.993 15.085 1.337 1.00 . A A . 19 PHE HE2 1 1
20 54564 1 1 19 PHE HZ H 20.695 15.408 -0.433 1.00 . A A . 19 PHE HZ 1 1
20 54565 1 1 19 PHE N N 22.475 10.983 5.368 1.00 . A A . 19 PHE N 1 1
20 54566 1 1 19 PHE O O 21.063 13.916 4.819 1.00 . A A . 19 PHE O 1 1
20 54567 1 1 20 ASP C C 24.206 16.019 6.601 1.00 . A A . 20 ASP C 1 1
20 54568 1 1 20 ASP CA C 22.875 15.369 6.213 1.00 . A A . 20 ASP CA 1 1
20 54569 1 1 20 ASP CB C 22.027 15.099 7.456 1.00 . A A . 20 ASP CB 1 1
20 54570 1 1 20 ASP CG C 21.548 16.427 8.052 1.00 . A A . 20 ASP CG 1 1
20 54571 1 1 20 ASP H H 24.003 13.609 5.676 1.00 . A A . 20 ASP H 1 1
20 54572 1 1 20 ASP HA H 22.333 16.002 5.529 1.00 . A A . 20 ASP HA 1 1
20 54573 1 1 20 ASP HB2 H 21.171 14.497 7.184 1.00 . A A . 20 ASP HB2 1 1
20 54574 1 1 20 ASP HB3 H 22.619 14.570 8.189 1.00 . A A . 20 ASP HB3 1 1
20 54575 1 1 20 ASP N N 23.120 14.028 5.599 1.00 . A A . 20 ASP N 1 1
20 54576 1 1 20 ASP O O 24.591 16.028 7.756 1.00 . A A . 20 ASP O 1 1
20 54577 1 1 20 ASP OD1 O 21.458 17.394 7.310 1.00 . A A . 20 ASP OD1 1 1
20 54578 1 1 20 ASP OD2 O 21.281 16.456 9.243 1.00 . A A . 20 ASP OD2 1 1
20 54579 1 1 21 LYS C C 26.049 18.390 6.907 1.00 . A A . 21 LYS C 1 1
20 54580 1 1 21 LYS CA C 26.224 17.209 5.945 1.00 . A A . 21 LYS CA 1 1
20 54581 1 1 21 LYS CB C 26.747 17.689 4.601 1.00 . A A . 21 LYS CB 1 1
20 54582 1 1 21 LYS CD C 27.823 16.923 2.505 1.00 . A A . 21 LYS CD 1 1
20 54583 1 1 21 LYS CE C 27.967 15.757 1.525 1.00 . A A . 21 LYS CE 1 1
20 54584 1 1 21 LYS CG C 27.032 16.474 3.724 1.00 . A A . 21 LYS CG 1 1
20 54585 1 1 21 LYS H H 24.578 16.535 4.722 1.00 . A A . 21 LYS H 1 1
20 54586 1 1 21 LYS HA H 26.912 16.490 6.352 1.00 . A A . 21 LYS HA 1 1
20 54587 1 1 21 LYS HB2 H 26.005 18.316 4.126 1.00 . A A . 21 LYS HB2 1 1
20 54588 1 1 21 LYS HB3 H 27.658 18.251 4.746 1.00 . A A . 21 LYS HB3 1 1
20 54589 1 1 21 LYS HD2 H 27.303 17.739 2.029 1.00 . A A . 21 LYS HD2 1 1
20 54590 1 1 21 LYS HD3 H 28.801 17.250 2.822 1.00 . A A . 21 LYS HD3 1 1
20 54591 1 1 21 LYS HE2 H 28.355 14.885 2.034 1.00 . A A . 21 LYS HE2 1 1
20 54592 1 1 21 LYS HE3 H 27.018 15.534 1.064 1.00 . A A . 21 LYS HE3 1 1
20 54593 1 1 21 LYS HG2 H 27.607 15.750 4.284 1.00 . A A . 21 LYS HG2 1 1
20 54594 1 1 21 LYS HG3 H 26.102 16.030 3.405 1.00 . A A . 21 LYS HG3 1 1
20 54595 1 1 21 LYS HZ1 H 29.185 15.450 -0.134 1.00 . A A . 21 LYS HZ1 1 1
20 54596 1 1 21 LYS HZ2 H 29.793 16.587 0.968 1.00 . A A . 21 LYS HZ2 1 1
20 54597 1 1 21 LYS HZ3 H 28.501 17.002 -0.054 1.00 . A A . 21 LYS HZ3 1 1
20 54598 1 1 21 LYS N N 24.912 16.559 5.643 1.00 . A A . 21 LYS N 1 1
20 54599 1 1 21 LYS NZ N 28.935 16.235 0.499 1.00 . A A . 21 LYS NZ 1 1
20 54600 1 1 21 LYS O O 26.911 18.667 7.720 1.00 . A A . 21 LYS O 1 1
20 54601 1 1 22 ASP C C 24.573 19.807 9.164 1.00 . A A . 22 ASP C 1 1
20 54602 1 1 22 ASP CA C 24.731 20.266 7.714 1.00 . A A . 22 ASP CA 1 1
20 54603 1 1 22 ASP CB C 23.426 20.904 7.235 1.00 . A A . 22 ASP CB 1 1
20 54604 1 1 22 ASP CG C 23.558 21.338 5.774 1.00 . A A . 22 ASP CG 1 1
20 54605 1 1 22 ASP H H 24.276 18.855 6.142 1.00 . A A . 22 ASP H 1 1
20 54606 1 1 22 ASP HA H 25.541 20.972 7.625 1.00 . A A . 22 ASP HA 1 1
20 54607 1 1 22 ASP HB2 H 22.626 20.186 7.327 1.00 . A A . 22 ASP HB2 1 1
20 54608 1 1 22 ASP HB3 H 23.204 21.767 7.844 1.00 . A A . 22 ASP HB3 1 1
20 54609 1 1 22 ASP N N 24.952 19.092 6.812 1.00 . A A . 22 ASP N 1 1
20 54610 1 1 22 ASP O O 24.874 20.536 10.092 1.00 . A A . 22 ASP O 1 1
20 54611 1 1 22 ASP OD1 O 24.665 21.645 5.362 1.00 . A A . 22 ASP OD1 1 1
20 54612 1 1 22 ASP OD2 O 22.545 21.357 5.093 1.00 . A A . 22 ASP OD2 1 1
20 54613 1 1 23 GLY C C 22.611 18.729 11.341 1.00 . A A . 23 GLY C 1 1
20 54614 1 1 23 GLY CA C 23.888 18.111 10.758 1.00 . A A . 23 GLY CA 1 1
20 54615 1 1 23 GLY H H 23.838 18.048 8.606 1.00 . A A . 23 GLY H 1 1
20 54616 1 1 23 GLY HA2 H 23.796 17.034 10.744 1.00 . A A . 23 GLY HA2 1 1
20 54617 1 1 23 GLY HA3 H 24.731 18.394 11.369 1.00 . A A . 23 GLY HA3 1 1
20 54618 1 1 23 GLY N N 24.086 18.613 9.368 1.00 . A A . 23 GLY N 1 1
20 54619 1 1 23 GLY O O 22.437 18.796 12.542 1.00 . A A . 23 GLY O 1 1
20 54620 1 1 24 ASP C C 19.249 18.940 10.586 1.00 . A A . 24 ASP C 1 1
20 54621 1 1 24 ASP CA C 20.452 19.797 10.991 1.00 . A A . 24 ASP CA 1 1
20 54622 1 1 24 ASP CB C 20.390 21.177 10.325 1.00 . A A . 24 ASP CB 1 1
20 54623 1 1 24 ASP CG C 20.413 21.040 8.795 1.00 . A A . 24 ASP CG 1 1
20 54624 1 1 24 ASP H H 21.879 19.117 9.532 1.00 . A A . 24 ASP H 1 1
20 54625 1 1 24 ASP HA H 20.486 19.909 12.063 1.00 . A A . 24 ASP HA 1 1
20 54626 1 1 24 ASP HB2 H 19.479 21.676 10.624 1.00 . A A . 24 ASP HB2 1 1
20 54627 1 1 24 ASP HB3 H 21.239 21.764 10.641 1.00 . A A . 24 ASP HB3 1 1
20 54628 1 1 24 ASP N N 21.718 19.182 10.496 1.00 . A A . 24 ASP N 1 1
20 54629 1 1 24 ASP O O 19.394 17.934 9.920 1.00 . A A . 24 ASP O 1 1
20 54630 1 1 24 ASP OD1 O 20.265 19.931 8.306 1.00 . A A . 24 ASP OD1 1 1
20 54631 1 1 24 ASP OD2 O 20.580 22.053 8.137 1.00 . A A . 24 ASP OD2 1 1
20 54632 1 1 25 GLY C C 16.228 19.067 9.336 1.00 . A A . 25 GLY C 1 1
20 54633 1 1 25 GLY CA C 16.853 18.535 10.632 1.00 . A A . 25 GLY CA 1 1
20 54634 1 1 25 GLY H H 17.978 20.142 11.526 1.00 . A A . 25 GLY H 1 1
20 54635 1 1 25 GLY HA2 H 17.130 17.499 10.499 1.00 . A A . 25 GLY HA2 1 1
20 54636 1 1 25 GLY HA3 H 16.131 18.611 11.431 1.00 . A A . 25 GLY HA3 1 1
20 54637 1 1 25 GLY N N 18.067 19.328 10.987 1.00 . A A . 25 GLY N 1 1
20 54638 1 1 25 GLY O O 15.050 18.889 9.094 1.00 . A A . 25 GLY O 1 1
20 54639 1 1 26 THR C C 17.205 19.725 6.020 1.00 . A A . 26 THR C 1 1
20 54640 1 1 26 THR CA C 16.436 20.265 7.232 1.00 . A A . 26 THR CA 1 1
20 54641 1 1 26 THR CB C 16.610 21.782 7.341 1.00 . A A . 26 THR CB 1 1
20 54642 1 1 26 THR CG2 C 15.968 22.462 6.130 1.00 . A A . 26 THR CG2 1 1
20 54643 1 1 26 THR H H 17.945 19.860 8.717 1.00 . A A . 26 THR H 1 1
20 54644 1 1 26 THR HA H 15.389 20.022 7.151 1.00 . A A . 26 THR HA 1 1
20 54645 1 1 26 THR HB H 17.661 22.023 7.369 1.00 . A A . 26 THR HB 1 1
20 54646 1 1 26 THR HG1 H 16.120 23.191 8.588 1.00 . A A . 26 THR HG1 1 1
20 54647 1 1 26 THR HG21 H 14.988 22.826 6.399 1.00 . A A . 26 THR HG21 1 1
20 54648 1 1 26 THR HG22 H 15.879 21.751 5.321 1.00 . A A . 26 THR HG22 1 1
20 54649 1 1 26 THR HG23 H 16.585 23.290 5.814 1.00 . A A . 26 THR HG23 1 1
20 54650 1 1 26 THR N N 17.000 19.722 8.504 1.00 . A A . 26 THR N 1 1
20 54651 1 1 26 THR O O 18.411 19.586 6.050 1.00 . A A . 26 THR O 1 1
20 54652 1 1 26 THR OG1 O 15.986 22.243 8.531 1.00 . A A . 26 THR OG1 1 1
20 54653 1 1 27 ILE C C 17.222 20.005 2.653 1.00 . A A . 27 ILE C 1 1
20 54654 1 1 27 ILE CA C 17.188 18.911 3.724 1.00 . A A . 27 ILE CA 1 1
20 54655 1 1 27 ILE CB C 16.335 17.728 3.258 1.00 . A A . 27 ILE CB 1 1
20 54656 1 1 27 ILE CD1 C 15.273 15.575 3.966 1.00 . A A . 27 ILE CD1 1 1
20 54657 1 1 27 ILE CG1 C 16.228 16.695 4.384 1.00 . A A . 27 ILE CG1 1 1
20 54658 1 1 27 ILE CG2 C 16.987 17.080 2.035 1.00 . A A . 27 ILE CG2 1 1
20 54659 1 1 27 ILE H H 15.538 19.562 4.960 1.00 . A A . 27 ILE H 1 1
20 54660 1 1 27 ILE HA H 18.187 18.579 3.958 1.00 . A A . 27 ILE HA 1 1
20 54661 1 1 27 ILE HB H 15.347 18.078 2.994 1.00 . A A . 27 ILE HB 1 1
20 54662 1 1 27 ILE HD11 H 14.545 15.965 3.269 1.00 . A A . 27 ILE HD11 1 1
20 54663 1 1 27 ILE HD12 H 14.766 15.190 4.837 1.00 . A A . 27 ILE HD12 1 1
20 54664 1 1 27 ILE HD13 H 15.834 14.781 3.495 1.00 . A A . 27 ILE HD13 1 1
20 54665 1 1 27 ILE HG12 H 17.206 16.280 4.584 1.00 . A A . 27 ILE HG12 1 1
20 54666 1 1 27 ILE HG13 H 15.851 17.173 5.274 1.00 . A A . 27 ILE HG13 1 1
20 54667 1 1 27 ILE HG21 H 16.812 17.697 1.164 1.00 . A A . 27 ILE HG21 1 1
20 54668 1 1 27 ILE HG22 H 16.559 16.102 1.874 1.00 . A A . 27 ILE HG22 1 1
20 54669 1 1 27 ILE HG23 H 18.049 16.985 2.201 1.00 . A A . 27 ILE HG23 1 1
20 54670 1 1 27 ILE N N 16.508 19.431 4.952 1.00 . A A . 27 ILE N 1 1
20 54671 1 1 27 ILE O O 16.197 20.376 2.093 1.00 . A A . 27 ILE O 1 1
20 54672 1 1 28 THR C C 18.728 21.094 -0.027 1.00 . A A . 28 THR C 1 1
20 54673 1 1 28 THR CA C 18.513 21.639 1.387 1.00 . A A . 28 THR CA 1 1
20 54674 1 1 28 THR CB C 19.731 22.454 1.832 1.00 . A A . 28 THR CB 1 1
20 54675 1 1 28 THR CG2 C 19.533 22.958 3.266 1.00 . A A . 28 THR CG2 1 1
20 54676 1 1 28 THR H H 19.188 20.241 2.886 1.00 . A A . 28 THR H 1 1
20 54677 1 1 28 THR HA H 17.636 22.263 1.413 1.00 . A A . 28 THR HA 1 1
20 54678 1 1 28 THR HB H 19.853 23.301 1.174 1.00 . A A . 28 THR HB 1 1
20 54679 1 1 28 THR HG1 H 21.658 22.200 1.915 1.00 . A A . 28 THR HG1 1 1
20 54680 1 1 28 THR HG21 H 19.327 24.017 3.250 1.00 . A A . 28 THR HG21 1 1
20 54681 1 1 28 THR HG22 H 20.431 22.774 3.838 1.00 . A A . 28 THR HG22 1 1
20 54682 1 1 28 THR HG23 H 18.704 22.436 3.722 1.00 . A A . 28 THR HG23 1 1
20 54683 1 1 28 THR N N 18.392 20.541 2.391 1.00 . A A . 28 THR N 1 1
20 54684 1 1 28 THR O O 19.084 19.950 -0.229 1.00 . A A . 28 THR O 1 1
20 54685 1 1 28 THR OG1 O 20.892 21.640 1.768 1.00 . A A . 28 THR OG1 1 1
20 54686 1 1 29 THR C C 20.133 21.165 -2.739 1.00 . A A . 29 THR C 1 1
20 54687 1 1 29 THR CA C 18.675 21.525 -2.431 1.00 . A A . 29 THR CA 1 1
20 54688 1 1 29 THR CB C 18.269 22.765 -3.225 1.00 . A A . 29 THR CB 1 1
20 54689 1 1 29 THR CG2 C 18.402 22.479 -4.716 1.00 . A A . 29 THR CG2 1 1
20 54690 1 1 29 THR H H 18.215 22.843 -0.791 1.00 . A A . 29 THR H 1 1
20 54691 1 1 29 THR HA H 18.020 20.703 -2.674 1.00 . A A . 29 THR HA 1 1
20 54692 1 1 29 THR HB H 18.920 23.585 -2.964 1.00 . A A . 29 THR HB 1 1
20 54693 1 1 29 THR HG1 H 16.768 23.999 -3.249 1.00 . A A . 29 THR HG1 1 1
20 54694 1 1 29 THR HG21 H 18.341 21.414 -4.881 1.00 . A A . 29 THR HG21 1 1
20 54695 1 1 29 THR HG22 H 19.357 22.844 -5.063 1.00 . A A . 29 THR HG22 1 1
20 54696 1 1 29 THR HG23 H 17.608 22.977 -5.247 1.00 . A A . 29 THR HG23 1 1
20 54697 1 1 29 THR N N 18.503 21.930 -1.003 1.00 . A A . 29 THR N 1 1
20 54698 1 1 29 THR O O 20.417 20.349 -3.593 1.00 . A A . 29 THR O 1 1
20 54699 1 1 29 THR OG1 O 16.928 23.112 -2.918 1.00 . A A . 29 THR OG1 1 1
20 54700 1 1 30 LYS C C 22.779 20.025 -1.922 1.00 . A A . 30 LYS C 1 1
20 54701 1 1 30 LYS CA C 22.494 21.478 -2.307 1.00 . A A . 30 LYS CA 1 1
20 54702 1 1 30 LYS CB C 23.242 22.482 -1.439 1.00 . A A . 30 LYS CB 1 1
20 54703 1 1 30 LYS CD C 23.607 24.174 -3.243 1.00 . A A . 30 LYS CD 1 1
20 54704 1 1 30 LYS CE C 23.369 25.629 -3.657 1.00 . A A . 30 LYS CE 1 1
20 54705 1 1 30 LYS CG C 22.882 23.891 -1.926 1.00 . A A . 30 LYS CG 1 1
20 54706 1 1 30 LYS H H 20.776 22.418 -1.366 1.00 . A A . 30 LYS H 1 1
20 54707 1 1 30 LYS HA H 22.729 21.641 -3.348 1.00 . A A . 30 LYS HA 1 1
20 54708 1 1 30 LYS HB2 H 22.947 22.363 -0.406 1.00 . A A . 30 LYS HB2 1 1
20 54709 1 1 30 LYS HB3 H 24.306 22.327 -1.536 1.00 . A A . 30 LYS HB3 1 1
20 54710 1 1 30 LYS HD2 H 24.667 24.005 -3.113 1.00 . A A . 30 LYS HD2 1 1
20 54711 1 1 30 LYS HD3 H 23.230 23.516 -4.011 1.00 . A A . 30 LYS HD3 1 1
20 54712 1 1 30 LYS HE2 H 23.042 26.212 -2.806 1.00 . A A . 30 LYS HE2 1 1
20 54713 1 1 30 LYS HE3 H 24.264 26.051 -4.084 1.00 . A A . 30 LYS HE3 1 1
20 54714 1 1 30 LYS HG2 H 21.812 23.950 -2.093 1.00 . A A . 30 LYS HG2 1 1
20 54715 1 1 30 LYS HG3 H 23.171 24.618 -1.190 1.00 . A A . 30 LYS HG3 1 1
20 54716 1 1 30 LYS HZ1 H 21.408 25.249 -4.244 1.00 . A A . 30 LYS HZ1 1 1
20 54717 1 1 30 LYS HZ2 H 22.567 24.886 -5.428 1.00 . A A . 30 LYS HZ2 1 1
20 54718 1 1 30 LYS HZ3 H 22.160 26.505 -5.107 1.00 . A A . 30 LYS HZ3 1 1
20 54719 1 1 30 LYS N N 21.051 21.777 -2.055 1.00 . A A . 30 LYS N 1 1
20 54720 1 1 30 LYS NZ N 22.295 25.562 -4.686 1.00 . A A . 30 LYS NZ 1 1
20 54721 1 1 30 LYS O O 23.246 19.232 -2.733 1.00 . A A . 30 LYS O 1 1
20 54722 1 1 31 GLU C C 21.941 17.339 -1.305 1.00 . A A . 31 GLU C 1 1
20 54723 1 1 31 GLU CA C 22.666 18.227 -0.292 1.00 . A A . 31 GLU CA 1 1
20 54724 1 1 31 GLU CB C 22.022 18.094 1.091 1.00 . A A . 31 GLU CB 1 1
20 54725 1 1 31 GLU CD C 22.256 18.721 3.503 1.00 . A A . 31 GLU CD 1 1
20 54726 1 1 31 GLU CG C 22.713 19.038 2.077 1.00 . A A . 31 GLU CG 1 1
20 54727 1 1 31 GLU H H 22.072 20.300 -0.083 1.00 . A A . 31 GLU H 1 1
20 54728 1 1 31 GLU HA H 23.717 17.987 -0.249 1.00 . A A . 31 GLU HA 1 1
20 54729 1 1 31 GLU HB2 H 20.974 18.347 1.025 1.00 . A A . 31 GLU HB2 1 1
20 54730 1 1 31 GLU HB3 H 22.125 17.077 1.438 1.00 . A A . 31 GLU HB3 1 1
20 54731 1 1 31 GLU HG2 H 23.781 18.915 2.006 1.00 . A A . 31 GLU HG2 1 1
20 54732 1 1 31 GLU HG3 H 22.450 20.058 1.841 1.00 . A A . 31 GLU HG3 1 1
20 54733 1 1 31 GLU N N 22.458 19.649 -0.706 1.00 . A A . 31 GLU N 1 1
20 54734 1 1 31 GLU O O 22.376 16.256 -1.641 1.00 . A A . 31 GLU O 1 1
20 54735 1 1 31 GLU OE1 O 21.165 18.194 3.658 1.00 . A A . 31 GLU OE1 1 1
20 54736 1 1 31 GLU OE2 O 23.002 19.018 4.420 1.00 . A A . 31 GLU OE2 1 1
20 54737 1 1 32 LEU C C 20.973 16.791 -4.038 1.00 . A A . 32 LEU C 1 1
20 54738 1 1 32 LEU CA C 20.070 17.093 -2.850 1.00 . A A . 32 LEU CA 1 1
20 54739 1 1 32 LEU CB C 18.972 18.068 -3.264 1.00 . A A . 32 LEU CB 1 1
20 54740 1 1 32 LEU CD1 C 16.848 17.313 -2.229 1.00 . A A . 32 LEU CD1 1 1
20 54741 1 1 32 LEU CD2 C 16.914 17.961 -4.652 1.00 . A A . 32 LEU CD2 1 1
20 54742 1 1 32 LEU CG C 17.687 17.303 -3.507 1.00 . A A . 32 LEU CG 1 1
20 54743 1 1 32 LEU H H 20.547 18.728 -1.539 1.00 . A A . 32 LEU H 1 1
20 54744 1 1 32 LEU HA H 19.645 16.188 -2.448 1.00 . A A . 32 LEU HA 1 1
20 54745 1 1 32 LEU HB2 H 18.818 18.795 -2.481 1.00 . A A . 32 LEU HB2 1 1
20 54746 1 1 32 LEU HB3 H 19.261 18.573 -4.173 1.00 . A A . 32 LEU HB3 1 1
20 54747 1 1 32 LEU HD11 H 16.989 16.381 -1.701 1.00 . A A . 32 LEU HD11 1 1
20 54748 1 1 32 LEU HD12 H 15.808 17.425 -2.483 1.00 . A A . 32 LEU HD12 1 1
20 54749 1 1 32 LEU HD13 H 17.157 18.131 -1.598 1.00 . A A . 32 LEU HD13 1 1
20 54750 1 1 32 LEU HD21 H 17.241 18.983 -4.769 1.00 . A A . 32 LEU HD21 1 1
20 54751 1 1 32 LEU HD22 H 15.858 17.943 -4.431 1.00 . A A . 32 LEU HD22 1 1
20 54752 1 1 32 LEU HD23 H 17.100 17.417 -5.568 1.00 . A A . 32 LEU HD23 1 1
20 54753 1 1 32 LEU HG H 17.928 16.289 -3.771 1.00 . A A . 32 LEU HG 1 1
20 54754 1 1 32 LEU N N 20.846 17.838 -1.819 1.00 . A A . 32 LEU N 1 1
20 54755 1 1 32 LEU O O 21.225 15.646 -4.368 1.00 . A A . 32 LEU O 1 1
20 54756 1 1 33 GLY C C 23.408 16.606 -5.513 1.00 . A A . 33 GLY C 1 1
20 54757 1 1 33 GLY CA C 22.345 17.641 -5.864 1.00 . A A . 33 GLY CA 1 1
20 54758 1 1 33 GLY H H 21.194 18.727 -4.394 1.00 . A A . 33 GLY H 1 1
20 54759 1 1 33 GLY HA2 H 21.763 17.297 -6.707 1.00 . A A . 33 GLY HA2 1 1
20 54760 1 1 33 GLY HA3 H 22.822 18.577 -6.110 1.00 . A A . 33 GLY HA3 1 1
20 54761 1 1 33 GLY N N 21.452 17.828 -4.684 1.00 . A A . 33 GLY N 1 1
20 54762 1 1 33 GLY O O 23.715 15.730 -6.294 1.00 . A A . 33 GLY O 1 1
20 54763 1 1 34 THR C C 24.338 14.257 -3.939 1.00 . A A . 34 THR C 1 1
20 54764 1 1 34 THR CA C 24.965 15.662 -3.923 1.00 . A A . 34 THR CA 1 1
20 54765 1 1 34 THR CB C 25.392 16.047 -2.506 1.00 . A A . 34 THR CB 1 1
20 54766 1 1 34 THR CG2 C 26.558 15.159 -2.069 1.00 . A A . 34 THR CG2 1 1
20 54767 1 1 34 THR H H 23.669 17.381 -3.691 1.00 . A A . 34 THR H 1 1
20 54768 1 1 34 THR HA H 25.814 15.701 -4.588 1.00 . A A . 34 THR HA 1 1
20 54769 1 1 34 THR HB H 24.565 15.907 -1.828 1.00 . A A . 34 THR HB 1 1
20 54770 1 1 34 THR HG1 H 25.066 17.932 -2.155 1.00 . A A . 34 THR HG1 1 1
20 54771 1 1 34 THR HG21 H 26.176 14.281 -1.572 1.00 . A A . 34 THR HG21 1 1
20 54772 1 1 34 THR HG22 H 27.194 15.709 -1.392 1.00 . A A . 34 THR HG22 1 1
20 54773 1 1 34 THR HG23 H 27.127 14.862 -2.937 1.00 . A A . 34 THR HG23 1 1
20 54774 1 1 34 THR N N 23.947 16.677 -4.323 1.00 . A A . 34 THR N 1 1
20 54775 1 1 34 THR O O 24.945 13.303 -4.399 1.00 . A A . 34 THR O 1 1
20 54776 1 1 34 THR OG1 O 25.798 17.408 -2.489 1.00 . A A . 34 THR OG1 1 1
20 54777 1 1 35 VAL C C 22.242 12.290 -4.876 1.00 . A A . 35 VAL C 1 1
20 54778 1 1 35 VAL CA C 22.478 12.771 -3.437 1.00 . A A . 35 VAL CA 1 1
20 54779 1 1 35 VAL CB C 21.161 12.931 -2.608 1.00 . A A . 35 VAL CB 1 1
20 54780 1 1 35 VAL CG1 C 19.891 12.930 -3.473 1.00 . A A . 35 VAL CG1 1 1
20 54781 1 1 35 VAL CG2 C 21.053 11.770 -1.620 1.00 . A A . 35 VAL CG2 1 1
20 54782 1 1 35 VAL H H 22.652 14.898 -3.083 1.00 . A A . 35 VAL H 1 1
20 54783 1 1 35 VAL HA H 23.128 12.072 -2.934 1.00 . A A . 35 VAL HA 1 1
20 54784 1 1 35 VAL HB H 21.197 13.858 -2.059 1.00 . A A . 35 VAL HB 1 1
20 54785 1 1 35 VAL HG11 H 19.028 12.781 -2.842 1.00 . A A . 35 VAL HG11 1 1
20 54786 1 1 35 VAL HG12 H 19.939 12.131 -4.199 1.00 . A A . 35 VAL HG12 1 1
20 54787 1 1 35 VAL HG13 H 19.800 13.877 -3.982 1.00 . A A . 35 VAL HG13 1 1
20 54788 1 1 35 VAL HG21 H 21.945 11.727 -1.016 1.00 . A A . 35 VAL HG21 1 1
20 54789 1 1 35 VAL HG22 H 20.942 10.844 -2.167 1.00 . A A . 35 VAL HG22 1 1
20 54790 1 1 35 VAL HG23 H 20.192 11.917 -0.986 1.00 . A A . 35 VAL HG23 1 1
20 54791 1 1 35 VAL N N 23.125 14.119 -3.446 1.00 . A A . 35 VAL N 1 1
20 54792 1 1 35 VAL O O 22.713 11.236 -5.262 1.00 . A A . 35 VAL O 1 1
20 54793 1 1 36 MET C C 22.518 12.470 -7.856 1.00 . A A . 36 MET C 1 1
20 54794 1 1 36 MET CA C 21.218 12.573 -7.049 1.00 . A A . 36 MET CA 1 1
20 54795 1 1 36 MET CB C 20.255 13.605 -7.624 1.00 . A A . 36 MET CB 1 1
20 54796 1 1 36 MET CE C 17.297 11.834 -5.558 1.00 . A A . 36 MET CE 1 1
20 54797 1 1 36 MET CG C 18.934 13.545 -6.866 1.00 . A A . 36 MET CG 1 1
20 54798 1 1 36 MET H H 21.090 13.851 -5.328 1.00 . A A . 36 MET H 1 1
20 54799 1 1 36 MET HA H 20.734 11.615 -7.016 1.00 . A A . 36 MET HA 1 1
20 54800 1 1 36 MET HB2 H 20.674 14.589 -7.517 1.00 . A A . 36 MET HB2 1 1
20 54801 1 1 36 MET HB3 H 20.073 13.390 -8.659 1.00 . A A . 36 MET HB3 1 1
20 54802 1 1 36 MET HE1 H 16.479 12.541 -5.525 1.00 . A A . 36 MET HE1 1 1
20 54803 1 1 36 MET HE2 H 18.005 12.059 -4.773 1.00 . A A . 36 MET HE2 1 1
20 54804 1 1 36 MET HE3 H 16.915 10.840 -5.417 1.00 . A A . 36 MET HE3 1 1
20 54805 1 1 36 MET HG2 H 19.126 13.660 -5.814 1.00 . A A . 36 MET HG2 1 1
20 54806 1 1 36 MET HG3 H 18.292 14.343 -7.205 1.00 . A A . 36 MET HG3 1 1
20 54807 1 1 36 MET N N 21.498 13.026 -5.661 1.00 . A A . 36 MET N 1 1
20 54808 1 1 36 MET O O 22.668 11.598 -8.689 1.00 . A A . 36 MET O 1 1
20 54809 1 1 36 MET SD S 18.122 11.951 -7.160 1.00 . A A . 36 MET SD 1 1
20 54810 1 1 37 ARG C C 25.405 11.855 -8.012 1.00 . A A . 37 ARG C 1 1
20 54811 1 1 37 ARG CA C 24.773 13.214 -8.335 1.00 . A A . 37 ARG CA 1 1
20 54812 1 1 37 ARG CB C 25.647 14.365 -7.831 1.00 . A A . 37 ARG CB 1 1
20 54813 1 1 37 ARG CD C 26.091 16.820 -8.010 1.00 . A A . 37 ARG CD 1 1
20 54814 1 1 37 ARG CG C 25.248 15.660 -8.546 1.00 . A A . 37 ARG CG 1 1
20 54815 1 1 37 ARG CZ C 25.484 19.167 -7.989 1.00 . A A . 37 ARG CZ 1 1
20 54816 1 1 37 ARG H H 23.350 14.001 -6.898 1.00 . A A . 37 ARG H 1 1
20 54817 1 1 37 ARG HA H 24.609 13.308 -9.397 1.00 . A A . 37 ARG HA 1 1
20 54818 1 1 37 ARG HB2 H 25.509 14.482 -6.765 1.00 . A A . 37 ARG HB2 1 1
20 54819 1 1 37 ARG HB3 H 26.684 14.147 -8.037 1.00 . A A . 37 ARG HB3 1 1
20 54820 1 1 37 ARG HD2 H 26.006 16.878 -6.933 1.00 . A A . 37 ARG HD2 1 1
20 54821 1 1 37 ARG HD3 H 27.123 16.702 -8.302 1.00 . A A . 37 ARG HD3 1 1
20 54822 1 1 37 ARG HE H 25.162 17.993 -9.559 1.00 . A A . 37 ARG HE 1 1
20 54823 1 1 37 ARG HG2 H 25.423 15.550 -9.607 1.00 . A A . 37 ARG HG2 1 1
20 54824 1 1 37 ARG HG3 H 24.203 15.864 -8.375 1.00 . A A . 37 ARG HG3 1 1
20 54825 1 1 37 ARG HH11 H 27.311 18.940 -7.200 1.00 . A A . 37 ARG HH11 1 1
20 54826 1 1 37 ARG HH12 H 26.477 20.391 -6.755 1.00 . A A . 37 ARG HH12 1 1
20 54827 1 1 37 ARG HH21 H 23.651 19.659 -8.624 1.00 . A A . 37 ARG HH21 1 1
20 54828 1 1 37 ARG HH22 H 24.407 20.799 -7.562 1.00 . A A . 37 ARG HH22 1 1
20 54829 1 1 37 ARG N N 23.478 13.324 -7.595 1.00 . A A . 37 ARG N 1 1
20 54830 1 1 37 ARG NE N 25.516 18.038 -8.646 1.00 . A A . 37 ARG NE 1 1
20 54831 1 1 37 ARG NH1 N 26.504 19.527 -7.258 1.00 . A A . 37 ARG NH1 1 1
20 54832 1 1 37 ARG NH2 N 24.432 19.935 -8.064 1.00 . A A . 37 ARG NH2 1 1
20 54833 1 1 37 ARG O O 25.895 11.162 -8.882 1.00 . A A . 37 ARG O 1 1
20 54834 1 1 38 SER C C 25.244 9.003 -7.111 1.00 . A A . 38 SER C 1 1
20 54835 1 1 38 SER CA C 25.950 10.148 -6.362 1.00 . A A . 38 SER CA 1 1
20 54836 1 1 38 SER CB C 25.697 10.039 -4.859 1.00 . A A . 38 SER CB 1 1
20 54837 1 1 38 SER H H 24.973 12.058 -6.081 1.00 . A A . 38 SER H 1 1
20 54838 1 1 38 SER HA H 27.010 10.126 -6.559 1.00 . A A . 38 SER HA 1 1
20 54839 1 1 38 SER HB2 H 26.094 10.907 -4.361 1.00 . A A . 38 SER HB2 1 1
20 54840 1 1 38 SER HB3 H 24.631 9.979 -4.678 1.00 . A A . 38 SER HB3 1 1
20 54841 1 1 38 SER HG H 26.696 9.083 -3.489 1.00 . A A . 38 SER HG 1 1
20 54842 1 1 38 SER N N 25.375 11.470 -6.762 1.00 . A A . 38 SER N 1 1
20 54843 1 1 38 SER O O 25.771 7.913 -7.229 1.00 . A A . 38 SER O 1 1
20 54844 1 1 38 SER OG O 26.341 8.875 -4.357 1.00 . A A . 38 SER OG 1 1
20 54845 1 1 39 LEU C C 23.163 8.563 -9.851 1.00 . A A . 39 LEU C 1 1
20 54846 1 1 39 LEU CA C 23.335 8.174 -8.377 1.00 . A A . 39 LEU CA 1 1
20 54847 1 1 39 LEU CB C 21.974 7.986 -7.679 1.00 . A A . 39 LEU CB 1 1
20 54848 1 1 39 LEU CD1 C 20.546 9.653 -8.892 1.00 . A A . 39 LEU CD1 1 1
20 54849 1 1 39 LEU CD2 C 20.153 9.197 -6.467 1.00 . A A . 39 LEU CD2 1 1
20 54850 1 1 39 LEU CG C 21.223 9.315 -7.560 1.00 . A A . 39 LEU CG 1 1
20 54851 1 1 39 LEU H H 23.679 10.142 -7.530 1.00 . A A . 39 LEU H 1 1
20 54852 1 1 39 LEU HA H 23.895 7.254 -8.314 1.00 . A A . 39 LEU HA 1 1
20 54853 1 1 39 LEU HB2 H 21.376 7.293 -8.253 1.00 . A A . 39 LEU HB2 1 1
20 54854 1 1 39 LEU HB3 H 22.136 7.580 -6.692 1.00 . A A . 39 LEU HB3 1 1
20 54855 1 1 39 LEU HD11 H 21.257 10.129 -9.549 1.00 . A A . 39 LEU HD11 1 1
20 54856 1 1 39 LEU HD12 H 19.718 10.325 -8.712 1.00 . A A . 39 LEU HD12 1 1
20 54857 1 1 39 LEU HD13 H 20.181 8.748 -9.351 1.00 . A A . 39 LEU HD13 1 1
20 54858 1 1 39 LEU HD21 H 20.104 10.121 -5.908 1.00 . A A . 39 LEU HD21 1 1
20 54859 1 1 39 LEU HD22 H 20.406 8.387 -5.799 1.00 . A A . 39 LEU HD22 1 1
20 54860 1 1 39 LEU HD23 H 19.192 9.002 -6.920 1.00 . A A . 39 LEU HD23 1 1
20 54861 1 1 39 LEU HG H 21.912 10.096 -7.299 1.00 . A A . 39 LEU HG 1 1
20 54862 1 1 39 LEU N N 24.063 9.249 -7.626 1.00 . A A . 39 LEU N 1 1
20 54863 1 1 39 LEU O O 22.221 8.158 -10.502 1.00 . A A . 39 LEU O 1 1
20 54864 1 1 40 GLY C C 22.744 10.475 -12.151 1.00 . A A . 40 GLY C 1 1
20 54865 1 1 40 GLY CA C 24.035 9.713 -11.825 1.00 . A A . 40 GLY CA 1 1
20 54866 1 1 40 GLY H H 24.860 9.593 -9.839 1.00 . A A . 40 GLY H 1 1
20 54867 1 1 40 GLY HA2 H 24.882 10.344 -12.051 1.00 . A A . 40 GLY HA2 1 1
20 54868 1 1 40 GLY HA3 H 24.084 8.825 -12.438 1.00 . A A . 40 GLY HA3 1 1
20 54869 1 1 40 GLY N N 24.094 9.315 -10.383 1.00 . A A . 40 GLY N 1 1
20 54870 1 1 40 GLY O O 21.654 9.952 -12.033 1.00 . A A . 40 GLY O 1 1
20 54871 1 1 41 GLN C C 22.077 13.843 -13.583 1.00 . A A . 41 GLN C 1 1
20 54872 1 1 41 GLN CA C 21.658 12.503 -12.965 1.00 . A A . 41 GLN CA 1 1
20 54873 1 1 41 GLN CB C 20.889 12.729 -11.664 1.00 . A A . 41 GLN CB 1 1
20 54874 1 1 41 GLN CD C 18.697 13.450 -10.708 1.00 . A A . 41 GLN CD 1 1
20 54875 1 1 41 GLN CG C 19.513 13.314 -11.992 1.00 . A A . 41 GLN CG 1 1
20 54876 1 1 41 GLN H H 23.761 12.092 -12.703 1.00 . A A . 41 GLN H 1 1
20 54877 1 1 41 GLN HA H 21.046 11.949 -13.660 1.00 . A A . 41 GLN HA 1 1
20 54878 1 1 41 GLN HB2 H 20.768 11.788 -11.146 1.00 . A A . 41 GLN HB2 1 1
20 54879 1 1 41 GLN HB3 H 21.432 13.420 -11.038 1.00 . A A . 41 GLN HB3 1 1
20 54880 1 1 41 GLN HE21 H 18.327 15.379 -10.977 1.00 . A A . 41 GLN HE21 1 1
20 54881 1 1 41 GLN HE22 H 17.672 14.706 -9.565 1.00 . A A . 41 GLN HE22 1 1
20 54882 1 1 41 GLN HG2 H 19.636 14.287 -12.446 1.00 . A A . 41 GLN HG2 1 1
20 54883 1 1 41 GLN HG3 H 18.997 12.659 -12.676 1.00 . A A . 41 GLN HG3 1 1
20 54884 1 1 41 GLN N N 22.868 11.703 -12.594 1.00 . A A . 41 GLN N 1 1
20 54885 1 1 41 GLN NE2 N 18.188 14.607 -10.391 1.00 . A A . 41 GLN NE2 1 1
20 54886 1 1 41 GLN O O 21.500 14.296 -14.551 1.00 . A A . 41 GLN O 1 1
20 54887 1 1 41 GLN OE1 O 18.520 12.491 -9.986 1.00 . A A . 41 GLN OE1 1 1
20 54888 1 1 42 ASN C C 22.382 16.785 -13.708 1.00 . A A . 42 ASN C 1 1
20 54889 1 1 42 ASN CA C 23.552 15.793 -13.575 1.00 . A A . 42 ASN CA 1 1
20 54890 1 1 42 ASN CB C 24.142 15.469 -14.952 1.00 . A A . 42 ASN CB 1 1
20 54891 1 1 42 ASN CG C 25.481 14.752 -14.777 1.00 . A A . 42 ASN CG 1 1
20 54892 1 1 42 ASN H H 23.530 14.091 -12.249 1.00 . A A . 42 ASN H 1 1
20 54893 1 1 42 ASN HA H 24.319 16.207 -12.940 1.00 . A A . 42 ASN HA 1 1
20 54894 1 1 42 ASN HB2 H 23.459 14.830 -15.493 1.00 . A A . 42 ASN HB2 1 1
20 54895 1 1 42 ASN HB3 H 24.294 16.383 -15.503 1.00 . A A . 42 ASN HB3 1 1
20 54896 1 1 42 ASN HD21 H 26.322 16.259 -13.794 1.00 . A A . 42 ASN HD21 1 1
20 54897 1 1 42 ASN HD22 H 27.316 14.905 -14.033 1.00 . A A . 42 ASN HD22 1 1
20 54898 1 1 42 ASN N N 23.081 14.479 -13.028 1.00 . A A . 42 ASN N 1 1
20 54899 1 1 42 ASN ND2 N 26.454 15.355 -14.149 1.00 . A A . 42 ASN ND2 1 1
20 54900 1 1 42 ASN O O 22.083 17.245 -14.793 1.00 . A A . 42 ASN O 1 1
20 54901 1 1 42 ASN OD1 O 25.646 13.631 -15.218 1.00 . A A . 42 ASN OD1 1 1
20 54902 1 1 43 PRO C C 21.101 19.479 -12.743 1.00 . A A . 43 PRO C 1 1
20 54903 1 1 43 PRO CA C 20.613 18.033 -12.599 1.00 . A A . 43 PRO CA 1 1
20 54904 1 1 43 PRO CB C 19.966 17.822 -11.235 1.00 . A A . 43 PRO CB 1 1
20 54905 1 1 43 PRO CD C 22.042 16.577 -11.244 1.00 . A A . 43 PRO CD 1 1
20 54906 1 1 43 PRO CG C 21.058 17.296 -10.357 1.00 . A A . 43 PRO CG 1 1
20 54907 1 1 43 PRO HA H 19.915 17.785 -13.381 1.00 . A A . 43 PRO HA 1 1
20 54908 1 1 43 PRO HB2 H 19.593 18.762 -10.851 1.00 . A A . 43 PRO HB2 1 1
20 54909 1 1 43 PRO HB3 H 19.169 17.102 -11.305 1.00 . A A . 43 PRO HB3 1 1
20 54910 1 1 43 PRO HD2 H 23.057 16.817 -10.954 1.00 . A A . 43 PRO HD2 1 1
20 54911 1 1 43 PRO HD3 H 21.879 15.511 -11.206 1.00 . A A . 43 PRO HD3 1 1
20 54912 1 1 43 PRO HG2 H 21.547 18.116 -9.850 1.00 . A A . 43 PRO HG2 1 1
20 54913 1 1 43 PRO HG3 H 20.650 16.607 -9.635 1.00 . A A . 43 PRO HG3 1 1
20 54914 1 1 43 PRO N N 21.756 17.085 -12.595 1.00 . A A . 43 PRO N 1 1
20 54915 1 1 43 PRO O O 22.228 19.799 -12.422 1.00 . A A . 43 PRO O 1 1
20 54916 1 1 44 THR C C 20.055 22.596 -12.192 1.00 . A A . 44 THR C 1 1
20 54917 1 1 44 THR CA C 20.640 21.790 -13.355 1.00 . A A . 44 THR CA 1 1
20 54918 1 1 44 THR CB C 20.042 22.248 -14.689 1.00 . A A . 44 THR CB 1 1
20 54919 1 1 44 THR CG2 C 20.566 21.361 -15.823 1.00 . A A . 44 THR CG2 1 1
20 54920 1 1 44 THR H H 19.338 20.073 -13.443 1.00 . A A . 44 THR H 1 1
20 54921 1 1 44 THR HA H 21.714 21.885 -13.377 1.00 . A A . 44 THR HA 1 1
20 54922 1 1 44 THR HB H 20.331 23.270 -14.877 1.00 . A A . 44 THR HB 1 1
20 54923 1 1 44 THR HG1 H 18.375 21.242 -14.715 1.00 . A A . 44 THR HG1 1 1
20 54924 1 1 44 THR HG21 H 20.287 21.791 -16.773 1.00 . A A . 44 THR HG21 1 1
20 54925 1 1 44 THR HG22 H 20.139 20.374 -15.734 1.00 . A A . 44 THR HG22 1 1
20 54926 1 1 44 THR HG23 H 21.642 21.295 -15.759 1.00 . A A . 44 THR HG23 1 1
20 54927 1 1 44 THR N N 20.247 20.356 -13.207 1.00 . A A . 44 THR N 1 1
20 54928 1 1 44 THR O O 19.212 22.112 -11.462 1.00 . A A . 44 THR O 1 1
20 54929 1 1 44 THR OG1 O 18.624 22.165 -14.627 1.00 . A A . 44 THR OG1 1 1
20 54930 1 1 45 GLU C C 18.451 24.796 -10.973 1.00 . A A . 45 GLU C 1 1
20 54931 1 1 45 GLU CA C 19.971 24.624 -10.861 1.00 . A A . 45 GLU CA 1 1
20 54932 1 1 45 GLU CB C 20.671 25.979 -10.980 1.00 . A A . 45 GLU CB 1 1
20 54933 1 1 45 GLU CD C 22.883 27.158 -10.814 1.00 . A A . 45 GLU CD 1 1
20 54934 1 1 45 GLU CG C 22.178 25.797 -10.767 1.00 . A A . 45 GLU CG 1 1
20 54935 1 1 45 GLU H H 21.189 24.181 -12.590 1.00 . A A . 45 GLU H 1 1
20 54936 1 1 45 GLU HA H 20.226 24.163 -9.920 1.00 . A A . 45 GLU HA 1 1
20 54937 1 1 45 GLU HB2 H 20.493 26.392 -11.963 1.00 . A A . 45 GLU HB2 1 1
20 54938 1 1 45 GLU HB3 H 20.283 26.652 -10.231 1.00 . A A . 45 GLU HB3 1 1
20 54939 1 1 45 GLU HG2 H 22.350 25.337 -9.805 1.00 . A A . 45 GLU HG2 1 1
20 54940 1 1 45 GLU HG3 H 22.575 25.162 -11.545 1.00 . A A . 45 GLU HG3 1 1
20 54941 1 1 45 GLU N N 20.502 23.810 -11.998 1.00 . A A . 45 GLU N 1 1
20 54942 1 1 45 GLU O O 17.734 24.684 -9.995 1.00 . A A . 45 GLU O 1 1
20 54943 1 1 45 GLU OE1 O 22.255 28.123 -11.222 1.00 . A A . 45 GLU OE1 1 1
20 54944 1 1 45 GLU OE2 O 24.044 27.211 -10.444 1.00 . A A . 45 GLU OE2 1 1
20 54945 1 1 46 ALA C C 15.765 23.894 -12.036 1.00 . A A . 46 ALA C 1 1
20 54946 1 1 46 ALA CA C 16.472 25.221 -12.315 1.00 . A A . 46 ALA CA 1 1
20 54947 1 1 46 ALA CB C 16.271 25.643 -13.771 1.00 . A A . 46 ALA CB 1 1
20 54948 1 1 46 ALA H H 18.537 25.130 -12.936 1.00 . A A . 46 ALA H 1 1
20 54949 1 1 46 ALA HA H 16.106 25.990 -11.653 1.00 . A A . 46 ALA HA 1 1
20 54950 1 1 46 ALA HB1 H 15.246 25.465 -14.059 1.00 . A A . 46 ALA HB1 1 1
20 54951 1 1 46 ALA HB2 H 16.929 25.069 -14.406 1.00 . A A . 46 ALA HB2 1 1
20 54952 1 1 46 ALA HB3 H 16.497 26.694 -13.876 1.00 . A A . 46 ALA HB3 1 1
20 54953 1 1 46 ALA N N 17.949 25.054 -12.154 1.00 . A A . 46 ALA N 1 1
20 54954 1 1 46 ALA O O 14.753 23.843 -11.358 1.00 . A A . 46 ALA O 1 1
20 54955 1 1 47 GLU C C 15.725 21.177 -10.801 1.00 . A A . 47 GLU C 1 1
20 54956 1 1 47 GLU CA C 15.679 21.487 -12.295 1.00 . A A . 47 GLU CA 1 1
20 54957 1 1 47 GLU CB C 16.524 20.486 -13.083 1.00 . A A . 47 GLU CB 1 1
20 54958 1 1 47 GLU CD C 16.782 18.061 -13.692 1.00 . A A . 47 GLU CD 1 1
20 54959 1 1 47 GLU CG C 15.892 19.093 -12.986 1.00 . A A . 47 GLU CG 1 1
20 54960 1 1 47 GLU H H 17.131 22.885 -13.066 1.00 . A A . 47 GLU H 1 1
20 54961 1 1 47 GLU HA H 14.661 21.477 -12.652 1.00 . A A . 47 GLU HA 1 1
20 54962 1 1 47 GLU HB2 H 16.565 20.790 -14.119 1.00 . A A . 47 GLU HB2 1 1
20 54963 1 1 47 GLU HB3 H 17.522 20.456 -12.675 1.00 . A A . 47 GLU HB3 1 1
20 54964 1 1 47 GLU HG2 H 15.784 18.821 -11.946 1.00 . A A . 47 GLU HG2 1 1
20 54965 1 1 47 GLU HG3 H 14.920 19.107 -13.455 1.00 . A A . 47 GLU HG3 1 1
20 54966 1 1 47 GLU N N 16.306 22.815 -12.542 1.00 . A A . 47 GLU N 1 1
20 54967 1 1 47 GLU O O 14.758 20.723 -10.223 1.00 . A A . 47 GLU O 1 1
20 54968 1 1 47 GLU OE1 O 17.839 18.438 -14.175 1.00 . A A . 47 GLU OE1 1 1
20 54969 1 1 47 GLU OE2 O 16.389 16.907 -13.737 1.00 . A A . 47 GLU OE2 1 1
20 54970 1 1 48 LEU C C 15.895 21.984 -7.944 1.00 . A A . 48 LEU C 1 1
20 54971 1 1 48 LEU CA C 16.954 21.184 -8.701 1.00 . A A . 48 LEU CA 1 1
20 54972 1 1 48 LEU CB C 18.358 21.654 -8.313 1.00 . A A . 48 LEU CB 1 1
20 54973 1 1 48 LEU CD1 C 20.786 21.343 -8.819 1.00 . A A . 48 LEU CD1 1 1
20 54974 1 1 48 LEU CD2 C 19.390 19.386 -8.137 1.00 . A A . 48 LEU CD2 1 1
20 54975 1 1 48 LEU CG C 19.398 20.706 -8.913 1.00 . A A . 48 LEU CG 1 1
20 54976 1 1 48 LEU H H 17.600 21.827 -10.656 1.00 . A A . 48 LEU H 1 1
20 54977 1 1 48 LEU HA H 16.851 20.133 -8.494 1.00 . A A . 48 LEU HA 1 1
20 54978 1 1 48 LEU HB2 H 18.520 22.654 -8.689 1.00 . A A . 48 LEU HB2 1 1
20 54979 1 1 48 LEU HB3 H 18.454 21.654 -7.238 1.00 . A A . 48 LEU HB3 1 1
20 54980 1 1 48 LEU HD11 H 21.172 21.217 -7.818 1.00 . A A . 48 LEU HD11 1 1
20 54981 1 1 48 LEU HD12 H 20.715 22.395 -9.047 1.00 . A A . 48 LEU HD12 1 1
20 54982 1 1 48 LEU HD13 H 21.450 20.865 -9.523 1.00 . A A . 48 LEU HD13 1 1
20 54983 1 1 48 LEU HD21 H 20.184 19.392 -7.405 1.00 . A A . 48 LEU HD21 1 1
20 54984 1 1 48 LEU HD22 H 19.539 18.564 -8.823 1.00 . A A . 48 LEU HD22 1 1
20 54985 1 1 48 LEU HD23 H 18.440 19.266 -7.636 1.00 . A A . 48 LEU HD23 1 1
20 54986 1 1 48 LEU HG H 19.157 20.517 -9.949 1.00 . A A . 48 LEU HG 1 1
20 54987 1 1 48 LEU N N 16.842 21.445 -10.167 1.00 . A A . 48 LEU N 1 1
20 54988 1 1 48 LEU O O 15.238 21.470 -7.059 1.00 . A A . 48 LEU O 1 1
20 54989 1 1 49 GLN C C 13.288 23.502 -7.861 1.00 . A A . 49 GLN C 1 1
20 54990 1 1 49 GLN CA C 14.689 24.054 -7.590 1.00 . A A . 49 GLN CA 1 1
20 54991 1 1 49 GLN CB C 14.837 25.471 -8.147 1.00 . A A . 49 GLN CB 1 1
20 54992 1 1 49 GLN CD C 16.275 27.514 -8.162 1.00 . A A . 49 GLN CD 1 1
20 54993 1 1 49 GLN CG C 16.166 26.068 -7.677 1.00 . A A . 49 GLN CG 1 1
20 54994 1 1 49 GLN H H 16.256 23.626 -9.014 1.00 . A A . 49 GLN H 1 1
20 54995 1 1 49 GLN HA H 14.887 24.051 -6.533 1.00 . A A . 49 GLN HA 1 1
20 54996 1 1 49 GLN HB2 H 14.818 25.437 -9.226 1.00 . A A . 49 GLN HB2 1 1
20 54997 1 1 49 GLN HB3 H 14.023 26.085 -7.791 1.00 . A A . 49 GLN HB3 1 1
20 54998 1 1 49 GLN HE21 H 17.473 27.064 -9.680 1.00 . A A . 49 GLN HE21 1 1
20 54999 1 1 49 GLN HE22 H 17.080 28.709 -9.529 1.00 . A A . 49 GLN HE22 1 1
20 55000 1 1 49 GLN HG2 H 16.207 26.046 -6.597 1.00 . A A . 49 GLN HG2 1 1
20 55001 1 1 49 GLN HG3 H 16.983 25.491 -8.079 1.00 . A A . 49 GLN HG3 1 1
20 55002 1 1 49 GLN N N 15.717 23.233 -8.292 1.00 . A A . 49 GLN N 1 1
20 55003 1 1 49 GLN NE2 N 17.004 27.785 -9.211 1.00 . A A . 49 GLN NE2 1 1
20 55004 1 1 49 GLN O O 12.428 23.519 -7.001 1.00 . A A . 49 GLN O 1 1
20 55005 1 1 49 GLN OE1 O 15.693 28.408 -7.581 1.00 . A A . 49 GLN OE1 1 1
20 55006 1 1 50 ASP C C 11.459 21.173 -8.528 1.00 . A A . 50 ASP C 1 1
20 55007 1 1 50 ASP CA C 11.702 22.444 -9.350 1.00 . A A . 50 ASP CA 1 1
20 55008 1 1 50 ASP CB C 11.758 22.109 -10.837 1.00 . A A . 50 ASP CB 1 1
20 55009 1 1 50 ASP CG C 10.361 21.735 -11.348 1.00 . A A . 50 ASP CG 1 1
20 55010 1 1 50 ASP H H 13.760 22.999 -9.725 1.00 . A A . 50 ASP H 1 1
20 55011 1 1 50 ASP HA H 10.933 23.169 -9.164 1.00 . A A . 50 ASP HA 1 1
20 55012 1 1 50 ASP HB2 H 12.123 22.967 -11.381 1.00 . A A . 50 ASP HB2 1 1
20 55013 1 1 50 ASP HB3 H 12.429 21.277 -10.987 1.00 . A A . 50 ASP HB3 1 1
20 55014 1 1 50 ASP N N 13.050 23.007 -9.042 1.00 . A A . 50 ASP N 1 1
20 55015 1 1 50 ASP O O 10.521 21.075 -7.748 1.00 . A A . 50 ASP O 1 1
20 55016 1 1 50 ASP OD1 O 9.397 21.992 -10.642 1.00 . A A . 50 ASP OD1 1 1
20 55017 1 1 50 ASP OD2 O 10.279 21.194 -12.439 1.00 . A A . 50 ASP OD2 1 1
20 55018 1 1 51 MET C C 12.093 19.144 -6.456 1.00 . A A . 51 MET C 1 1
20 55019 1 1 51 MET CA C 12.132 18.909 -7.968 1.00 . A A . 51 MET CA 1 1
20 55020 1 1 51 MET CB C 13.372 18.098 -8.327 1.00 . A A . 51 MET CB 1 1
20 55021 1 1 51 MET CE C 16.100 18.017 -9.556 1.00 . A A . 51 MET CE 1 1
20 55022 1 1 51 MET CG C 13.411 17.818 -9.832 1.00 . A A . 51 MET CG 1 1
20 55023 1 1 51 MET H H 13.036 20.286 -9.346 1.00 . A A . 51 MET H 1 1
20 55024 1 1 51 MET HA H 11.246 18.392 -8.298 1.00 . A A . 51 MET HA 1 1
20 55025 1 1 51 MET HB2 H 14.253 18.649 -8.037 1.00 . A A . 51 MET HB2 1 1
20 55026 1 1 51 MET HB3 H 13.346 17.167 -7.797 1.00 . A A . 51 MET HB3 1 1
20 55027 1 1 51 MET HE1 H 15.615 18.962 -9.368 1.00 . A A . 51 MET HE1 1 1
20 55028 1 1 51 MET HE2 H 16.897 18.153 -10.273 1.00 . A A . 51 MET HE2 1 1
20 55029 1 1 51 MET HE3 H 16.510 17.640 -8.633 1.00 . A A . 51 MET HE3 1 1
20 55030 1 1 51 MET HG2 H 12.529 17.266 -10.119 1.00 . A A . 51 MET HG2 1 1
20 55031 1 1 51 MET HG3 H 13.447 18.749 -10.376 1.00 . A A . 51 MET HG3 1 1
20 55032 1 1 51 MET N N 12.299 20.193 -8.708 1.00 . A A . 51 MET N 1 1
20 55033 1 1 51 MET O O 11.329 18.519 -5.748 1.00 . A A . 51 MET O 1 1
20 55034 1 1 51 MET SD S 14.887 16.842 -10.211 1.00 . A A . 51 MET SD 1 1
20 55035 1 1 52 ILE C C 11.618 20.996 -4.071 1.00 . A A . 52 ILE C 1 1
20 55036 1 1 52 ILE CA C 12.910 20.276 -4.484 1.00 . A A . 52 ILE CA 1 1
20 55037 1 1 52 ILE CB C 14.161 21.121 -4.210 1.00 . A A . 52 ILE CB 1 1
20 55038 1 1 52 ILE CD1 C 14.908 19.704 -2.319 1.00 . A A . 52 ILE CD1 1 1
20 55039 1 1 52 ILE CG1 C 14.442 21.105 -2.711 1.00 . A A . 52 ILE CG1 1 1
20 55040 1 1 52 ILE CG2 C 13.967 22.557 -4.700 1.00 . A A . 52 ILE CG2 1 1
20 55041 1 1 52 ILE H H 13.532 20.518 -6.536 1.00 . A A . 52 ILE H 1 1
20 55042 1 1 52 ILE HA H 12.986 19.337 -3.957 1.00 . A A . 52 ILE HA 1 1
20 55043 1 1 52 ILE HB H 15.000 20.682 -4.732 1.00 . A A . 52 ILE HB 1 1
20 55044 1 1 52 ILE HD11 H 14.063 19.031 -2.320 1.00 . A A . 52 ILE HD11 1 1
20 55045 1 1 52 ILE HD12 H 15.347 19.730 -1.336 1.00 . A A . 52 ILE HD12 1 1
20 55046 1 1 52 ILE HD13 H 15.640 19.357 -3.034 1.00 . A A . 52 ILE HD13 1 1
20 55047 1 1 52 ILE HG12 H 15.211 21.825 -2.478 1.00 . A A . 52 ILE HG12 1 1
20 55048 1 1 52 ILE HG13 H 13.540 21.348 -2.171 1.00 . A A . 52 ILE HG13 1 1
20 55049 1 1 52 ILE HG21 H 14.851 23.137 -4.487 1.00 . A A . 52 ILE HG21 1 1
20 55050 1 1 52 ILE HG22 H 13.116 23.001 -4.207 1.00 . A A . 52 ILE HG22 1 1
20 55051 1 1 52 ILE HG23 H 13.798 22.543 -5.760 1.00 . A A . 52 ILE HG23 1 1
20 55052 1 1 52 ILE N N 12.914 20.027 -5.953 1.00 . A A . 52 ILE N 1 1
20 55053 1 1 52 ILE O O 11.016 20.676 -3.064 1.00 . A A . 52 ILE O 1 1
20 55054 1 1 53 ASN C C 8.711 21.799 -4.822 1.00 . A A . 53 ASN C 1 1
20 55055 1 1 53 ASN CA C 9.928 22.674 -4.483 1.00 . A A . 53 ASN CA 1 1
20 55056 1 1 53 ASN CB C 9.936 24.016 -5.234 1.00 . A A . 53 ASN CB 1 1
20 55057 1 1 53 ASN CG C 9.707 23.846 -6.739 1.00 . A A . 53 ASN CG 1 1
20 55058 1 1 53 ASN H H 11.709 22.184 -5.647 1.00 . A A . 53 ASN H 1 1
20 55059 1 1 53 ASN HA H 9.933 22.866 -3.420 1.00 . A A . 53 ASN HA 1 1
20 55060 1 1 53 ASN HB2 H 9.157 24.646 -4.833 1.00 . A A . 53 ASN HB2 1 1
20 55061 1 1 53 ASN HB3 H 10.891 24.498 -5.076 1.00 . A A . 53 ASN HB3 1 1
20 55062 1 1 53 ASN HD21 H 10.781 25.452 -7.191 1.00 . A A . 53 ASN HD21 1 1
20 55063 1 1 53 ASN HD22 H 10.097 24.642 -8.513 1.00 . A A . 53 ASN HD22 1 1
20 55064 1 1 53 ASN N N 11.187 21.958 -4.849 1.00 . A A . 53 ASN N 1 1
20 55065 1 1 53 ASN ND2 N 10.242 24.715 -7.550 1.00 . A A . 53 ASN ND2 1 1
20 55066 1 1 53 ASN O O 7.595 22.108 -4.450 1.00 . A A . 53 ASN O 1 1
20 55067 1 1 53 ASN OD1 O 9.036 22.936 -7.180 1.00 . A A . 53 ASN OD1 1 1
20 55068 1 1 54 GLU C C 7.437 18.960 -4.495 1.00 . A A . 54 GLU C 1 1
20 55069 1 1 54 GLU CA C 7.794 19.749 -5.769 1.00 . A A . 54 GLU CA 1 1
20 55070 1 1 54 GLU CB C 8.338 18.807 -6.855 1.00 . A A . 54 GLU CB 1 1
20 55071 1 1 54 GLU CD C 6.095 18.050 -7.690 1.00 . A A . 54 GLU CD 1 1
20 55072 1 1 54 GLU CG C 7.407 17.600 -7.040 1.00 . A A . 54 GLU CG 1 1
20 55073 1 1 54 GLU H H 9.844 20.419 -5.721 1.00 . A A . 54 GLU H 1 1
20 55074 1 1 54 GLU HA H 6.939 20.293 -6.138 1.00 . A A . 54 GLU HA 1 1
20 55075 1 1 54 GLU HB2 H 8.414 19.345 -7.788 1.00 . A A . 54 GLU HB2 1 1
20 55076 1 1 54 GLU HB3 H 9.316 18.458 -6.566 1.00 . A A . 54 GLU HB3 1 1
20 55077 1 1 54 GLU HG2 H 7.893 16.870 -7.669 1.00 . A A . 54 GLU HG2 1 1
20 55078 1 1 54 GLU HG3 H 7.197 17.156 -6.077 1.00 . A A . 54 GLU HG3 1 1
20 55079 1 1 54 GLU N N 8.928 20.677 -5.472 1.00 . A A . 54 GLU N 1 1
20 55080 1 1 54 GLU O O 6.285 18.832 -4.131 1.00 . A A . 54 GLU O 1 1
20 55081 1 1 54 GLU OE1 O 6.110 19.052 -8.386 1.00 . A A . 54 GLU OE1 1 1
20 55082 1 1 54 GLU OE2 O 5.095 17.380 -7.484 1.00 . A A . 54 GLU OE2 1 1
20 55083 1 1 55 VAL C C 8.202 18.521 -1.357 1.00 . A A . 55 VAL C 1 1
20 55084 1 1 55 VAL CA C 8.182 17.616 -2.597 1.00 . A A . 55 VAL CA 1 1
20 55085 1 1 55 VAL CB C 9.309 16.557 -2.570 1.00 . A A . 55 VAL CB 1 1
20 55086 1 1 55 VAL CG1 C 10.683 17.195 -2.814 1.00 . A A . 55 VAL CG1 1 1
20 55087 1 1 55 VAL CG2 C 9.340 15.841 -1.218 1.00 . A A . 55 VAL CG2 1 1
20 55088 1 1 55 VAL H H 9.341 18.525 -4.172 1.00 . A A . 55 VAL H 1 1
20 55089 1 1 55 VAL HA H 7.226 17.121 -2.670 1.00 . A A . 55 VAL HA 1 1
20 55090 1 1 55 VAL HB H 9.115 15.832 -3.344 1.00 . A A . 55 VAL HB 1 1
20 55091 1 1 55 VAL HG11 H 10.793 17.435 -3.860 1.00 . A A . 55 VAL HG11 1 1
20 55092 1 1 55 VAL HG12 H 11.455 16.495 -2.533 1.00 . A A . 55 VAL HG12 1 1
20 55093 1 1 55 VAL HG13 H 10.779 18.095 -2.223 1.00 . A A . 55 VAL HG13 1 1
20 55094 1 1 55 VAL HG21 H 9.763 16.499 -0.473 1.00 . A A . 55 VAL HG21 1 1
20 55095 1 1 55 VAL HG22 H 9.950 14.954 -1.299 1.00 . A A . 55 VAL HG22 1 1
20 55096 1 1 55 VAL HG23 H 8.338 15.566 -0.932 1.00 . A A . 55 VAL HG23 1 1
20 55097 1 1 55 VAL N N 8.431 18.419 -3.836 1.00 . A A . 55 VAL N 1 1
20 55098 1 1 55 VAL O O 8.176 18.059 -0.232 1.00 . A A . 55 VAL O 1 1
20 55099 1 1 56 ASP C C 6.790 21.135 -0.057 1.00 . A A . 56 ASP C 1 1
20 55100 1 1 56 ASP CA C 8.232 20.756 -0.420 1.00 . A A . 56 ASP CA 1 1
20 55101 1 1 56 ASP CB C 9.017 21.952 -0.953 1.00 . A A . 56 ASP CB 1 1
20 55102 1 1 56 ASP CG C 9.139 23.026 0.122 1.00 . A A . 56 ASP CG 1 1
20 55103 1 1 56 ASP H H 8.236 20.155 -2.474 1.00 . A A . 56 ASP H 1 1
20 55104 1 1 56 ASP HA H 8.740 20.328 0.430 1.00 . A A . 56 ASP HA 1 1
20 55105 1 1 56 ASP HB2 H 10.006 21.625 -1.245 1.00 . A A . 56 ASP HB2 1 1
20 55106 1 1 56 ASP HB3 H 8.508 22.360 -1.812 1.00 . A A . 56 ASP HB3 1 1
20 55107 1 1 56 ASP N N 8.228 19.806 -1.561 1.00 . A A . 56 ASP N 1 1
20 55108 1 1 56 ASP O O 5.943 21.275 -0.919 1.00 . A A . 56 ASP O 1 1
20 55109 1 1 56 ASP OD1 O 8.228 23.156 0.916 1.00 . A A . 56 ASP OD1 1 1
20 55110 1 1 56 ASP OD2 O 10.145 23.704 0.131 1.00 . A A . 56 ASP OD2 1 1
20 55111 1 1 57 ALA C C 4.972 23.223 1.586 1.00 . A A . 57 ALA C 1 1
20 55112 1 1 57 ALA CA C 5.124 21.699 1.625 1.00 . A A . 57 ALA CA 1 1
20 55113 1 1 57 ALA CB C 4.977 21.184 3.057 1.00 . A A . 57 ALA CB 1 1
20 55114 1 1 57 ALA H H 7.204 21.222 1.889 1.00 . A A . 57 ALA H 1 1
20 55115 1 1 57 ALA HA H 4.393 21.230 0.987 1.00 . A A . 57 ALA HA 1 1
20 55116 1 1 57 ALA HB1 H 3.931 21.043 3.284 1.00 . A A . 57 ALA HB1 1 1
20 55117 1 1 57 ALA HB2 H 5.402 21.902 3.743 1.00 . A A . 57 ALA HB2 1 1
20 55118 1 1 57 ALA HB3 H 5.496 20.243 3.156 1.00 . A A . 57 ALA HB3 1 1
20 55119 1 1 57 ALA N N 6.505 21.315 1.210 1.00 . A A . 57 ALA N 1 1
20 55120 1 1 57 ALA O O 4.147 23.752 0.865 1.00 . A A . 57 ALA O 1 1
20 55121 1 1 58 ASP C C 6.165 25.982 0.993 1.00 . A A . 58 ASP C 1 1
20 55122 1 1 58 ASP CA C 5.676 25.426 2.339 1.00 . A A . 58 ASP CA 1 1
20 55123 1 1 58 ASP CB C 6.554 25.904 3.508 1.00 . A A . 58 ASP CB 1 1
20 55124 1 1 58 ASP CG C 8.021 25.502 3.304 1.00 . A A . 58 ASP CG 1 1
20 55125 1 1 58 ASP H H 6.432 23.487 2.916 1.00 . A A . 58 ASP H 1 1
20 55126 1 1 58 ASP HA H 4.654 25.727 2.508 1.00 . A A . 58 ASP HA 1 1
20 55127 1 1 58 ASP HB2 H 6.489 26.980 3.581 1.00 . A A . 58 ASP HB2 1 1
20 55128 1 1 58 ASP HB3 H 6.190 25.465 4.426 1.00 . A A . 58 ASP HB3 1 1
20 55129 1 1 58 ASP N N 5.770 23.933 2.347 1.00 . A A . 58 ASP N 1 1
20 55130 1 1 58 ASP O O 5.955 27.137 0.676 1.00 . A A . 58 ASP O 1 1
20 55131 1 1 58 ASP OD1 O 8.401 25.224 2.183 1.00 . A A . 58 ASP OD1 1 1
20 55132 1 1 58 ASP OD2 O 8.743 25.481 4.287 1.00 . A A . 58 ASP OD2 1 1
20 55133 1 1 59 GLY C C 8.394 26.600 -1.050 1.00 . A A . 59 GLY C 1 1
20 55134 1 1 59 GLY CA C 7.249 25.600 -1.154 1.00 . A A . 59 GLY CA 1 1
20 55135 1 1 59 GLY H H 6.907 24.219 0.443 1.00 . A A . 59 GLY H 1 1
20 55136 1 1 59 GLY HA2 H 7.598 24.735 -1.704 1.00 . A A . 59 GLY HA2 1 1
20 55137 1 1 59 GLY HA3 H 6.432 26.051 -1.686 1.00 . A A . 59 GLY HA3 1 1
20 55138 1 1 59 GLY N N 6.781 25.154 0.186 1.00 . A A . 59 GLY N 1 1
20 55139 1 1 59 GLY O O 8.522 27.479 -1.881 1.00 . A A . 59 GLY O 1 1
20 55140 1 1 60 ASN C C 11.583 26.773 -0.842 1.00 . A A . 60 ASN C 1 1
20 55141 1 1 60 ASN CA C 10.426 27.375 -0.020 1.00 . A A . 60 ASN CA 1 1
20 55142 1 1 60 ASN CB C 10.769 27.531 1.472 1.00 . A A . 60 ASN CB 1 1
20 55143 1 1 60 ASN CG C 11.299 26.221 2.053 1.00 . A A . 60 ASN CG 1 1
20 55144 1 1 60 ASN H H 9.180 25.705 0.544 1.00 . A A . 60 ASN H 1 1
20 55145 1 1 60 ASN HA H 10.150 28.335 -0.431 1.00 . A A . 60 ASN HA 1 1
20 55146 1 1 60 ASN HB2 H 11.520 28.299 1.585 1.00 . A A . 60 ASN HB2 1 1
20 55147 1 1 60 ASN HB3 H 9.879 27.824 2.011 1.00 . A A . 60 ASN HB3 1 1
20 55148 1 1 60 ASN HD21 H 11.565 26.978 3.870 1.00 . A A . 60 ASN HD21 1 1
20 55149 1 1 60 ASN HD22 H 11.984 25.343 3.697 1.00 . A A . 60 ASN HD22 1 1
20 55150 1 1 60 ASN N N 9.263 26.450 -0.088 1.00 . A A . 60 ASN N 1 1
20 55151 1 1 60 ASN ND2 N 11.646 26.177 3.312 1.00 . A A . 60 ASN ND2 1 1
20 55152 1 1 60 ASN O O 12.687 27.280 -0.854 1.00 . A A . 60 ASN O 1 1
20 55153 1 1 60 ASN OD1 O 11.394 25.233 1.365 1.00 . A A . 60 ASN OD1 1 1
20 55154 1 1 61 GLY C C 13.215 24.102 -1.587 1.00 . A A . 61 GLY C 1 1
20 55155 1 1 61 GLY CA C 12.346 25.051 -2.409 1.00 . A A . 61 GLY CA 1 1
20 55156 1 1 61 GLY H H 10.407 25.321 -1.539 1.00 . A A . 61 GLY H 1 1
20 55157 1 1 61 GLY HA2 H 11.861 24.497 -3.199 1.00 . A A . 61 GLY HA2 1 1
20 55158 1 1 61 GLY HA3 H 12.972 25.816 -2.844 1.00 . A A . 61 GLY HA3 1 1
20 55159 1 1 61 GLY N N 11.309 25.696 -1.556 1.00 . A A . 61 GLY N 1 1
20 55160 1 1 61 GLY O O 14.382 23.926 -1.884 1.00 . A A . 61 GLY O 1 1
20 55161 1 1 62 THR C C 12.630 21.636 1.071 1.00 . A A . 62 THR C 1 1
20 55162 1 1 62 THR CA C 13.533 22.566 0.263 1.00 . A A . 62 THR CA 1 1
20 55163 1 1 62 THR CB C 14.402 23.470 1.160 1.00 . A A . 62 THR CB 1 1
20 55164 1 1 62 THR CG2 C 13.599 24.049 2.333 1.00 . A A . 62 THR CG2 1 1
20 55165 1 1 62 THR H H 11.743 23.619 -0.286 1.00 . A A . 62 THR H 1 1
20 55166 1 1 62 THR HA H 14.168 21.983 -0.387 1.00 . A A . 62 THR HA 1 1
20 55167 1 1 62 THR HB H 14.793 24.284 0.567 1.00 . A A . 62 THR HB 1 1
20 55168 1 1 62 THR HG1 H 15.126 22.043 2.262 1.00 . A A . 62 THR HG1 1 1
20 55169 1 1 62 THR HG21 H 13.570 25.125 2.250 1.00 . A A . 62 THR HG21 1 1
20 55170 1 1 62 THR HG22 H 14.074 23.774 3.262 1.00 . A A . 62 THR HG22 1 1
20 55171 1 1 62 THR HG23 H 12.594 23.662 2.316 1.00 . A A . 62 THR HG23 1 1
20 55172 1 1 62 THR N N 12.687 23.487 -0.552 1.00 . A A . 62 THR N 1 1
20 55173 1 1 62 THR O O 11.434 21.848 1.154 1.00 . A A . 62 THR O 1 1
20 55174 1 1 62 THR OG1 O 15.485 22.710 1.673 1.00 . A A . 62 THR OG1 1 1
20 55175 1 1 63 ILE C C 12.841 19.392 3.781 1.00 . A A . 63 ILE C 1 1
20 55176 1 1 63 ILE CA C 12.298 19.630 2.367 1.00 . A A . 63 ILE CA 1 1
20 55177 1 1 63 ILE CB C 12.305 18.345 1.532 1.00 . A A . 63 ILE CB 1 1
20 55178 1 1 63 ILE CD1 C 12.759 17.401 -0.698 1.00 . A A . 63 ILE CD1 1 1
20 55179 1 1 63 ILE CG1 C 12.421 18.672 0.040 1.00 . A A . 63 ILE CG1 1 1
20 55180 1 1 63 ILE CG2 C 10.984 17.602 1.737 1.00 . A A . 63 ILE CG2 1 1
20 55181 1 1 63 ILE H H 14.132 20.406 1.499 1.00 . A A . 63 ILE H 1 1
20 55182 1 1 63 ILE HA H 11.290 20.011 2.414 1.00 . A A . 63 ILE HA 1 1
20 55183 1 1 63 ILE HB H 13.130 17.716 1.835 1.00 . A A . 63 ILE HB 1 1
20 55184 1 1 63 ILE HD11 H 13.692 17.023 -0.323 1.00 . A A . 63 ILE HD11 1 1
20 55185 1 1 63 ILE HD12 H 12.850 17.615 -1.748 1.00 . A A . 63 ILE HD12 1 1
20 55186 1 1 63 ILE HD13 H 11.978 16.670 -0.538 1.00 . A A . 63 ILE HD13 1 1
20 55187 1 1 63 ILE HG12 H 11.481 19.063 -0.320 1.00 . A A . 63 ILE HG12 1 1
20 55188 1 1 63 ILE HG13 H 13.202 19.395 -0.125 1.00 . A A . 63 ILE HG13 1 1
20 55189 1 1 63 ILE HG21 H 11.152 16.541 1.647 1.00 . A A . 63 ILE HG21 1 1
20 55190 1 1 63 ILE HG22 H 10.274 17.917 0.983 1.00 . A A . 63 ILE HG22 1 1
20 55191 1 1 63 ILE HG23 H 10.590 17.827 2.714 1.00 . A A . 63 ILE HG23 1 1
20 55192 1 1 63 ILE N N 13.170 20.588 1.622 1.00 . A A . 63 ILE N 1 1
20 55193 1 1 63 ILE O O 14.018 19.540 4.034 1.00 . A A . 63 ILE O 1 1
20 55194 1 1 64 ASP C C 11.883 17.445 6.617 1.00 . A A . 64 ASP C 1 1
20 55195 1 1 64 ASP CA C 12.442 18.778 6.107 1.00 . A A . 64 ASP CA 1 1
20 55196 1 1 64 ASP CB C 11.875 19.944 6.921 1.00 . A A . 64 ASP CB 1 1
20 55197 1 1 64 ASP CG C 12.495 21.263 6.446 1.00 . A A . 64 ASP CG 1 1
20 55198 1 1 64 ASP H H 11.044 18.904 4.458 1.00 . A A . 64 ASP H 1 1
20 55199 1 1 64 ASP HA H 13.519 18.781 6.160 1.00 . A A . 64 ASP HA 1 1
20 55200 1 1 64 ASP HB2 H 10.803 19.984 6.790 1.00 . A A . 64 ASP HB2 1 1
20 55201 1 1 64 ASP HB3 H 12.103 19.797 7.965 1.00 . A A . 64 ASP HB3 1 1
20 55202 1 1 64 ASP N N 11.985 19.027 4.701 1.00 . A A . 64 ASP N 1 1
20 55203 1 1 64 ASP O O 10.944 16.917 6.069 1.00 . A A . 64 ASP O 1 1
20 55204 1 1 64 ASP OD1 O 13.541 21.216 5.816 1.00 . A A . 64 ASP OD1 1 1
20 55205 1 1 64 ASP OD2 O 11.916 22.299 6.725 1.00 . A A . 64 ASP OD2 1 1
20 55206 1 1 65 PHE C C 10.430 15.613 8.415 1.00 . A A . 65 PHE C 1 1
20 55207 1 1 65 PHE CA C 11.955 15.581 8.184 1.00 . A A . 65 PHE CA 1 1
20 55208 1 1 65 PHE CB C 12.697 15.359 9.507 1.00 . A A . 65 PHE CB 1 1
20 55209 1 1 65 PHE CD1 C 13.500 13.071 8.811 1.00 . A A . 65 PHE CD1 1 1
20 55210 1 1 65 PHE CD2 C 12.361 13.308 10.939 1.00 . A A . 65 PHE CD2 1 1
20 55211 1 1 65 PHE CE1 C 13.650 11.699 9.044 1.00 . A A . 65 PHE CE1 1 1
20 55212 1 1 65 PHE CE2 C 12.513 11.937 11.172 1.00 . A A . 65 PHE CE2 1 1
20 55213 1 1 65 PHE CG C 12.856 13.876 9.757 1.00 . A A . 65 PHE CG 1 1
20 55214 1 1 65 PHE CZ C 13.157 11.133 10.226 1.00 . A A . 65 PHE CZ 1 1
20 55215 1 1 65 PHE H H 13.229 17.325 8.077 1.00 . A A . 65 PHE H 1 1
20 55216 1 1 65 PHE HA H 12.204 14.789 7.497 1.00 . A A . 65 PHE HA 1 1
20 55217 1 1 65 PHE HB2 H 13.671 15.822 9.456 1.00 . A A . 65 PHE HB2 1 1
20 55218 1 1 65 PHE HB3 H 12.135 15.794 10.315 1.00 . A A . 65 PHE HB3 1 1
20 55219 1 1 65 PHE HD1 H 13.879 13.505 7.900 1.00 . A A . 65 PHE HD1 1 1
20 55220 1 1 65 PHE HD2 H 11.863 13.926 11.671 1.00 . A A . 65 PHE HD2 1 1
20 55221 1 1 65 PHE HE1 H 14.147 11.077 8.314 1.00 . A A . 65 PHE HE1 1 1
20 55222 1 1 65 PHE HE2 H 12.133 11.499 12.082 1.00 . A A . 65 PHE HE2 1 1
20 55223 1 1 65 PHE HZ H 13.273 10.076 10.408 1.00 . A A . 65 PHE HZ 1 1
20 55224 1 1 65 PHE N N 12.459 16.890 7.655 1.00 . A A . 65 PHE N 1 1
20 55225 1 1 65 PHE O O 9.728 14.741 7.940 1.00 . A A . 65 PHE O 1 1
20 55226 1 1 66 PRO C C 7.722 17.050 8.134 1.00 . A A . 66 PRO C 1 1
20 55227 1 1 66 PRO CA C 8.491 16.681 9.406 1.00 . A A . 66 PRO CA 1 1
20 55228 1 1 66 PRO CB C 8.373 17.787 10.451 1.00 . A A . 66 PRO CB 1 1
20 55229 1 1 66 PRO CD C 10.679 17.725 9.755 1.00 . A A . 66 PRO CD 1 1
20 55230 1 1 66 PRO CG C 9.588 18.634 10.253 1.00 . A A . 66 PRO CG 1 1
20 55231 1 1 66 PRO HA H 8.129 15.750 9.813 1.00 . A A . 66 PRO HA 1 1
20 55232 1 1 66 PRO HB2 H 7.475 18.366 10.283 1.00 . A A . 66 PRO HB2 1 1
20 55233 1 1 66 PRO HB3 H 8.373 17.368 11.445 1.00 . A A . 66 PRO HB3 1 1
20 55234 1 1 66 PRO HD2 H 11.288 18.239 9.026 1.00 . A A . 66 PRO HD2 1 1
20 55235 1 1 66 PRO HD3 H 11.280 17.376 10.577 1.00 . A A . 66 PRO HD3 1 1
20 55236 1 1 66 PRO HG2 H 9.383 19.406 9.523 1.00 . A A . 66 PRO HG2 1 1
20 55237 1 1 66 PRO HG3 H 9.884 19.080 11.190 1.00 . A A . 66 PRO HG3 1 1
20 55238 1 1 66 PRO N N 9.950 16.602 9.137 1.00 . A A . 66 PRO N 1 1
20 55239 1 1 66 PRO O O 6.690 16.485 7.838 1.00 . A A . 66 PRO O 1 1
20 55240 1 1 67 GLU C C 7.582 17.276 5.087 1.00 . A A . 67 GLU C 1 1
20 55241 1 1 67 GLU CA C 7.525 18.404 6.127 1.00 . A A . 67 GLU CA 1 1
20 55242 1 1 67 GLU CB C 8.318 19.625 5.655 1.00 . A A . 67 GLU CB 1 1
20 55243 1 1 67 GLU CD C 8.432 21.501 4.000 1.00 . A A . 67 GLU CD 1 1
20 55244 1 1 67 GLU CG C 7.597 20.312 4.495 1.00 . A A . 67 GLU CG 1 1
20 55245 1 1 67 GLU H H 9.064 18.421 7.640 1.00 . A A . 67 GLU H 1 1
20 55246 1 1 67 GLU HA H 6.503 18.681 6.333 1.00 . A A . 67 GLU HA 1 1
20 55247 1 1 67 GLU HB2 H 8.421 20.322 6.475 1.00 . A A . 67 GLU HB2 1 1
20 55248 1 1 67 GLU HB3 H 9.298 19.310 5.330 1.00 . A A . 67 GLU HB3 1 1
20 55249 1 1 67 GLU HG2 H 7.460 19.606 3.689 1.00 . A A . 67 GLU HG2 1 1
20 55250 1 1 67 GLU HG3 H 6.634 20.666 4.831 1.00 . A A . 67 GLU HG3 1 1
20 55251 1 1 67 GLU N N 8.222 17.988 7.384 1.00 . A A . 67 GLU N 1 1
20 55252 1 1 67 GLU O O 6.589 16.910 4.485 1.00 . A A . 67 GLU O 1 1
20 55253 1 1 67 GLU OE1 O 9.555 21.655 4.456 1.00 . A A . 67 GLU OE1 1 1
20 55254 1 1 67 GLU OE2 O 7.930 22.243 3.173 1.00 . A A . 67 GLU OE2 1 1
20 55255 1 1 68 PHE C C 8.082 14.406 4.276 1.00 . A A . 68 PHE C 1 1
20 55256 1 1 68 PHE CA C 8.918 15.624 3.891 1.00 . A A . 68 PHE CA 1 1
20 55257 1 1 68 PHE CB C 10.417 15.296 3.948 1.00 . A A . 68 PHE CB 1 1
20 55258 1 1 68 PHE CD1 C 10.223 14.263 1.634 1.00 . A A . 68 PHE CD1 1 1
20 55259 1 1 68 PHE CD2 C 11.723 13.262 3.256 1.00 . A A . 68 PHE CD2 1 1
20 55260 1 1 68 PHE CE1 C 10.590 13.287 0.699 1.00 . A A . 68 PHE CE1 1 1
20 55261 1 1 68 PHE CE2 C 12.088 12.289 2.320 1.00 . A A . 68 PHE CE2 1 1
20 55262 1 1 68 PHE CG C 10.791 14.249 2.919 1.00 . A A . 68 PHE CG 1 1
20 55263 1 1 68 PHE CZ C 11.521 12.301 1.042 1.00 . A A . 68 PHE CZ 1 1
20 55264 1 1 68 PHE H H 9.521 17.050 5.389 1.00 . A A . 68 PHE H 1 1
20 55265 1 1 68 PHE HA H 8.657 15.954 2.907 1.00 . A A . 68 PHE HA 1 1
20 55266 1 1 68 PHE HB2 H 10.985 16.194 3.762 1.00 . A A . 68 PHE HB2 1 1
20 55267 1 1 68 PHE HB3 H 10.658 14.925 4.933 1.00 . A A . 68 PHE HB3 1 1
20 55268 1 1 68 PHE HD1 H 9.506 15.026 1.366 1.00 . A A . 68 PHE HD1 1 1
20 55269 1 1 68 PHE HD2 H 12.164 13.253 4.240 1.00 . A A . 68 PHE HD2 1 1
20 55270 1 1 68 PHE HE1 H 10.153 13.295 -0.288 1.00 . A A . 68 PHE HE1 1 1
20 55271 1 1 68 PHE HE2 H 12.806 11.527 2.586 1.00 . A A . 68 PHE HE2 1 1
20 55272 1 1 68 PHE HZ H 11.804 11.549 0.321 1.00 . A A . 68 PHE HZ 1 1
20 55273 1 1 68 PHE N N 8.747 16.728 4.883 1.00 . A A . 68 PHE N 1 1
20 55274 1 1 68 PHE O O 7.341 13.871 3.471 1.00 . A A . 68 PHE O 1 1
20 55275 1 1 69 LEU C C 5.920 13.055 5.973 1.00 . A A . 69 LEU C 1 1
20 55276 1 1 69 LEU CA C 7.422 12.757 5.916 1.00 . A A . 69 LEU CA 1 1
20 55277 1 1 69 LEU CB C 7.989 12.391 7.285 1.00 . A A . 69 LEU CB 1 1
20 55278 1 1 69 LEU CD1 C 10.076 11.727 8.493 1.00 . A A . 69 LEU CD1 1 1
20 55279 1 1 69 LEU CD2 C 9.685 10.927 6.157 1.00 . A A . 69 LEU CD2 1 1
20 55280 1 1 69 LEU CG C 9.487 12.091 7.135 1.00 . A A . 69 LEU CG 1 1
20 55281 1 1 69 LEU H H 8.809 14.400 6.123 1.00 . A A . 69 LEU H 1 1
20 55282 1 1 69 LEU HA H 7.604 11.946 5.228 1.00 . A A . 69 LEU HA 1 1
20 55283 1 1 69 LEU HB2 H 7.849 13.218 7.968 1.00 . A A . 69 LEU HB2 1 1
20 55284 1 1 69 LEU HB3 H 7.484 11.516 7.665 1.00 . A A . 69 LEU HB3 1 1
20 55285 1 1 69 LEU HD11 H 9.612 10.823 8.856 1.00 . A A . 69 LEU HD11 1 1
20 55286 1 1 69 LEU HD12 H 9.895 12.532 9.190 1.00 . A A . 69 LEU HD12 1 1
20 55287 1 1 69 LEU HD13 H 11.140 11.570 8.392 1.00 . A A . 69 LEU HD13 1 1
20 55288 1 1 69 LEU HD21 H 8.812 10.294 6.169 1.00 . A A . 69 LEU HD21 1 1
20 55289 1 1 69 LEU HD22 H 10.552 10.355 6.449 1.00 . A A . 69 LEU HD22 1 1
20 55290 1 1 69 LEU HD23 H 9.832 11.319 5.160 1.00 . A A . 69 LEU HD23 1 1
20 55291 1 1 69 LEU HG H 9.991 12.966 6.752 1.00 . A A . 69 LEU HG 1 1
20 55292 1 1 69 LEU N N 8.200 13.955 5.491 1.00 . A A . 69 LEU N 1 1
20 55293 1 1 69 LEU O O 5.112 12.223 5.607 1.00 . A A . 69 LEU O 1 1
20 55294 1 1 70 THR C C 3.501 14.514 5.020 1.00 . A A . 70 THR C 1 1
20 55295 1 1 70 THR CA C 4.067 14.543 6.444 1.00 . A A . 70 THR CA 1 1
20 55296 1 1 70 THR CB C 3.954 15.942 7.059 1.00 . A A . 70 THR CB 1 1
20 55297 1 1 70 THR CG2 C 2.491 16.395 7.057 1.00 . A A . 70 THR CG2 1 1
20 55298 1 1 70 THR H H 6.188 14.901 6.685 1.00 . A A . 70 THR H 1 1
20 55299 1 1 70 THR HA H 3.550 13.825 7.064 1.00 . A A . 70 THR HA 1 1
20 55300 1 1 70 THR HB H 4.544 16.638 6.481 1.00 . A A . 70 THR HB 1 1
20 55301 1 1 70 THR HG1 H 3.949 15.224 8.866 1.00 . A A . 70 THR HG1 1 1
20 55302 1 1 70 THR HG21 H 2.290 16.966 7.952 1.00 . A A . 70 THR HG21 1 1
20 55303 1 1 70 THR HG22 H 1.846 15.531 7.028 1.00 . A A . 70 THR HG22 1 1
20 55304 1 1 70 THR HG23 H 2.306 17.012 6.189 1.00 . A A . 70 THR HG23 1 1
20 55305 1 1 70 THR N N 5.529 14.231 6.405 1.00 . A A . 70 THR N 1 1
20 55306 1 1 70 THR O O 2.462 13.929 4.769 1.00 . A A . 70 THR O 1 1
20 55307 1 1 70 THR OG1 O 4.434 15.907 8.395 1.00 . A A . 70 THR OG1 1 1
20 55308 1 1 71 MET C C 3.656 13.670 2.154 1.00 . A A . 71 MET C 1 1
20 55309 1 1 71 MET CA C 3.680 15.108 2.675 1.00 . A A . 71 MET CA 1 1
20 55310 1 1 71 MET CB C 4.671 15.953 1.874 1.00 . A A . 71 MET CB 1 1
20 55311 1 1 71 MET CE C 4.538 18.312 -0.292 1.00 . A A . 71 MET CE 1 1
20 55312 1 1 71 MET CG C 4.531 17.423 2.273 1.00 . A A . 71 MET CG 1 1
20 55313 1 1 71 MET H H 5.027 15.581 4.300 1.00 . A A . 71 MET H 1 1
20 55314 1 1 71 MET HA H 2.695 15.544 2.622 1.00 . A A . 71 MET HA 1 1
20 55315 1 1 71 MET HB2 H 5.678 15.619 2.080 1.00 . A A . 71 MET HB2 1 1
20 55316 1 1 71 MET HB3 H 4.466 15.848 0.820 1.00 . A A . 71 MET HB3 1 1
20 55317 1 1 71 MET HE1 H 4.483 17.278 -0.604 1.00 . A A . 71 MET HE1 1 1
20 55318 1 1 71 MET HE2 H 4.972 18.909 -1.082 1.00 . A A . 71 MET HE2 1 1
20 55319 1 1 71 MET HE3 H 3.545 18.672 -0.075 1.00 . A A . 71 MET HE3 1 1
20 55320 1 1 71 MET HG2 H 3.498 17.725 2.171 1.00 . A A . 71 MET HG2 1 1
20 55321 1 1 71 MET HG3 H 4.843 17.551 3.298 1.00 . A A . 71 MET HG3 1 1
20 55322 1 1 71 MET N N 4.183 15.126 4.081 1.00 . A A . 71 MET N 1 1
20 55323 1 1 71 MET O O 2.711 13.246 1.517 1.00 . A A . 71 MET O 1 1
20 55324 1 1 71 MET SD S 5.567 18.438 1.191 1.00 . A A . 71 MET SD 1 1
20 55325 1 1 72 MET C C 3.618 10.684 2.669 1.00 . A A . 72 MET C 1 1
20 55326 1 1 72 MET CA C 4.715 11.490 1.971 1.00 . A A . 72 MET CA 1 1
20 55327 1 1 72 MET CB C 6.097 10.969 2.366 1.00 . A A . 72 MET CB 1 1
20 55328 1 1 72 MET CE C 8.611 9.370 1.124 1.00 . A A . 72 MET CE 1 1
20 55329 1 1 72 MET CG C 7.162 11.635 1.493 1.00 . A A . 72 MET CG 1 1
20 55330 1 1 72 MET H H 5.434 13.272 2.962 1.00 . A A . 72 MET H 1 1
20 55331 1 1 72 MET HA H 4.595 11.441 0.900 1.00 . A A . 72 MET HA 1 1
20 55332 1 1 72 MET HB2 H 6.286 11.200 3.404 1.00 . A A . 72 MET HB2 1 1
20 55333 1 1 72 MET HB3 H 6.134 9.899 2.222 1.00 . A A . 72 MET HB3 1 1
20 55334 1 1 72 MET HE1 H 8.986 8.596 1.780 1.00 . A A . 72 MET HE1 1 1
20 55335 1 1 72 MET HE2 H 9.169 9.367 0.199 1.00 . A A . 72 MET HE2 1 1
20 55336 1 1 72 MET HE3 H 7.570 9.185 0.914 1.00 . A A . 72 MET HE3 1 1
20 55337 1 1 72 MET HG2 H 6.955 11.423 0.453 1.00 . A A . 72 MET HG2 1 1
20 55338 1 1 72 MET HG3 H 7.146 12.701 1.652 1.00 . A A . 72 MET HG3 1 1
20 55339 1 1 72 MET N N 4.686 12.910 2.435 1.00 . A A . 72 MET N 1 1
20 55340 1 1 72 MET O O 2.986 9.832 2.075 1.00 . A A . 72 MET O 1 1
20 55341 1 1 72 MET SD S 8.790 10.978 1.929 1.00 . A A . 72 MET SD 1 1
20 55342 1 1 73 ALA C C 0.952 10.525 4.096 1.00 . A A . 73 ALA C 1 1
20 55343 1 1 73 ALA CA C 2.332 10.204 4.675 1.00 . A A . 73 ALA CA 1 1
20 55344 1 1 73 ALA CB C 2.434 10.698 6.118 1.00 . A A . 73 ALA CB 1 1
20 55345 1 1 73 ALA H H 3.913 11.643 4.384 1.00 . A A . 73 ALA H 1 1
20 55346 1 1 73 ALA HA H 2.520 9.143 4.634 1.00 . A A . 73 ALA HA 1 1
20 55347 1 1 73 ALA HB1 H 1.908 10.016 6.770 1.00 . A A . 73 ALA HB1 1 1
20 55348 1 1 73 ALA HB2 H 1.992 11.681 6.195 1.00 . A A . 73 ALA HB2 1 1
20 55349 1 1 73 ALA HB3 H 3.473 10.747 6.410 1.00 . A A . 73 ALA HB3 1 1
20 55350 1 1 73 ALA N N 3.389 10.951 3.929 1.00 . A A . 73 ALA N 1 1
20 55351 1 1 73 ALA O O 0.098 9.666 3.995 1.00 . A A . 73 ALA O 1 1
20 55352 1 1 74 ARG C C -0.569 12.055 1.607 1.00 . A A . 74 ARG C 1 1
20 55353 1 1 74 ARG CA C -0.594 12.136 3.140 1.00 . A A . 74 ARG CA 1 1
20 55354 1 1 74 ARG CB C -0.820 13.578 3.596 1.00 . A A . 74 ARG CB 1 1
20 55355 1 1 74 ARG CD C -1.239 15.047 5.581 1.00 . A A . 74 ARG CD 1 1
20 55356 1 1 74 ARG CG C -0.884 13.629 5.124 1.00 . A A . 74 ARG CG 1 1
20 55357 1 1 74 ARG CZ C -0.456 16.873 4.194 1.00 . A A . 74 ARG CZ 1 1
20 55358 1 1 74 ARG H H 1.438 12.433 3.807 1.00 . A A . 74 ARG H 1 1
20 55359 1 1 74 ARG HA H -1.369 11.502 3.538 1.00 . A A . 74 ARG HA 1 1
20 55360 1 1 74 ARG HB2 H -0.006 14.197 3.248 1.00 . A A . 74 ARG HB2 1 1
20 55361 1 1 74 ARG HB3 H -1.751 13.943 3.186 1.00 . A A . 74 ARG HB3 1 1
20 55362 1 1 74 ARG HD2 H -2.200 15.339 5.181 1.00 . A A . 74 ARG HD2 1 1
20 55363 1 1 74 ARG HD3 H -1.245 15.105 6.658 1.00 . A A . 74 ARG HD3 1 1
20 55364 1 1 74 ARG HE H 0.771 15.768 5.297 1.00 . A A . 74 ARG HE 1 1
20 55365 1 1 74 ARG HG2 H -1.638 12.938 5.475 1.00 . A A . 74 ARG HG2 1 1
20 55366 1 1 74 ARG HG3 H 0.075 13.350 5.534 1.00 . A A . 74 ARG HG3 1 1
20 55367 1 1 74 ARG HH11 H -1.650 17.837 5.479 1.00 . A A . 74 ARG HH11 1 1
20 55368 1 1 74 ARG HH12 H -1.485 18.567 3.917 1.00 . A A . 74 ARG HH12 1 1
20 55369 1 1 74 ARG HH21 H 0.670 16.133 2.713 1.00 . A A . 74 ARG HH21 1 1
20 55370 1 1 74 ARG HH22 H -0.172 17.602 2.351 1.00 . A A . 74 ARG HH22 1 1
20 55371 1 1 74 ARG N N 0.731 11.756 3.714 1.00 . A A . 74 ARG N 1 1
20 55372 1 1 74 ARG NE N -0.160 15.916 5.030 1.00 . A A . 74 ARG NE 1 1
20 55373 1 1 74 ARG NH1 N -1.259 17.834 4.558 1.00 . A A . 74 ARG NH1 1 1
20 55374 1 1 74 ARG NH2 N 0.054 16.868 2.992 1.00 . A A . 74 ARG NH2 1 1
20 55375 1 1 74 ARG O O -1.531 12.404 0.949 1.00 . A A . 74 ARG O 1 1
20 55376 1 1 75 LYS C C -0.495 10.579 -0.998 1.00 . A A . 75 LYS C 1 1
20 55377 1 1 75 LYS CA C 0.594 11.512 -0.459 1.00 . A A . 75 LYS CA 1 1
20 55378 1 1 75 LYS CB C 1.982 10.938 -0.752 1.00 . A A . 75 LYS CB 1 1
20 55379 1 1 75 LYS CD C 3.575 10.276 -2.559 1.00 . A A . 75 LYS CD 1 1
20 55380 1 1 75 LYS CE C 3.873 10.376 -4.057 1.00 . A A . 75 LYS CE 1 1
20 55381 1 1 75 LYS CG C 2.215 10.910 -2.265 1.00 . A A . 75 LYS CG 1 1
20 55382 1 1 75 LYS H H 1.286 11.331 1.576 1.00 . A A . 75 LYS H 1 1
20 55383 1 1 75 LYS HA H 0.503 12.491 -0.900 1.00 . A A . 75 LYS HA 1 1
20 55384 1 1 75 LYS HB2 H 2.734 11.555 -0.283 1.00 . A A . 75 LYS HB2 1 1
20 55385 1 1 75 LYS HB3 H 2.045 9.934 -0.362 1.00 . A A . 75 LYS HB3 1 1
20 55386 1 1 75 LYS HD2 H 4.342 10.797 -2.003 1.00 . A A . 75 LYS HD2 1 1
20 55387 1 1 75 LYS HD3 H 3.560 9.238 -2.266 1.00 . A A . 75 LYS HD3 1 1
20 55388 1 1 75 LYS HE2 H 3.355 11.223 -4.486 1.00 . A A . 75 LYS HE2 1 1
20 55389 1 1 75 LYS HE3 H 4.935 10.457 -4.225 1.00 . A A . 75 LYS HE3 1 1
20 55390 1 1 75 LYS HG2 H 1.435 10.329 -2.738 1.00 . A A . 75 LYS HG2 1 1
20 55391 1 1 75 LYS HG3 H 2.197 11.918 -2.651 1.00 . A A . 75 LYS HG3 1 1
20 55392 1 1 75 LYS HZ1 H 2.361 8.979 -4.374 1.00 . A A . 75 LYS HZ1 1 1
20 55393 1 1 75 LYS HZ2 H 3.914 8.305 -4.266 1.00 . A A . 75 LYS HZ2 1 1
20 55394 1 1 75 LYS HZ3 H 3.446 9.135 -5.673 1.00 . A A . 75 LYS HZ3 1 1
20 55395 1 1 75 LYS N N 0.519 11.605 1.031 1.00 . A A . 75 LYS N 1 1
20 55396 1 1 75 LYS NZ N 3.360 9.103 -4.636 1.00 . A A . 75 LYS NZ 1 1
20 55397 1 1 75 LYS O O -1.125 10.864 -1.998 1.00 . A A . 75 LYS O 1 1
20 55398 1 1 76 MET C C -2.601 7.996 0.349 1.00 . A A . 76 MET C 1 1
20 55399 1 1 76 MET CA C -1.767 8.516 -0.826 1.00 . A A . 76 MET CA 1 1
20 55400 1 1 76 MET CB C -0.993 7.374 -1.485 1.00 . A A . 76 MET CB 1 1
20 55401 1 1 76 MET CE C -1.001 5.918 -4.339 1.00 . A A . 76 MET CE 1 1
20 55402 1 1 76 MET CG C -0.219 7.910 -2.690 1.00 . A A . 76 MET CG 1 1
20 55403 1 1 76 MET H H -0.198 9.256 0.456 1.00 . A A . 76 MET H 1 1
20 55404 1 1 76 MET HA H -2.402 8.996 -1.554 1.00 . A A . 76 MET HA 1 1
20 55405 1 1 76 MET HB2 H -0.302 6.948 -0.771 1.00 . A A . 76 MET HB2 1 1
20 55406 1 1 76 MET HB3 H -1.685 6.613 -1.814 1.00 . A A . 76 MET HB3 1 1
20 55407 1 1 76 MET HE1 H -0.762 5.304 -5.195 1.00 . A A . 76 MET HE1 1 1
20 55408 1 1 76 MET HE2 H -1.611 6.756 -4.648 1.00 . A A . 76 MET HE2 1 1
20 55409 1 1 76 MET HE3 H -1.543 5.329 -3.617 1.00 . A A . 76 MET HE3 1 1
20 55410 1 1 76 MET HG2 H -0.892 8.445 -3.343 1.00 . A A . 76 MET HG2 1 1
20 55411 1 1 76 MET HG3 H 0.558 8.576 -2.352 1.00 . A A . 76 MET HG3 1 1
20 55412 1 1 76 MET N N -0.720 9.467 -0.346 1.00 . A A . 76 MET N 1 1
20 55413 1 1 76 MET O O -2.189 8.060 1.491 1.00 . A A . 76 MET O 1 1
20 55414 1 1 76 MET SD S 0.525 6.531 -3.594 1.00 . A A . 76 MET SD 1 1
20 55415 1 1 77 LYS C C -5.074 5.512 0.830 1.00 . A A . 77 LYS C 1 1
20 55416 1 1 77 LYS CA C -4.635 6.941 1.162 1.00 . A A . 77 LYS CA 1 1
20 55417 1 1 77 LYS CB C -5.843 7.879 1.208 1.00 . A A . 77 LYS CB 1 1
20 55418 1 1 77 LYS CD C -7.951 8.427 2.437 1.00 . A A . 77 LYS CD 1 1
20 55419 1 1 77 LYS CE C -8.727 8.199 3.735 1.00 . A A . 77 LYS CE 1 1
20 55420 1 1 77 LYS CG C -6.712 7.529 2.418 1.00 . A A . 77 LYS CG 1 1
20 55421 1 1 77 LYS H H -4.074 7.433 -0.860 1.00 . A A . 77 LYS H 1 1
20 55422 1 1 77 LYS HA H -4.112 6.966 2.105 1.00 . A A . 77 LYS HA 1 1
20 55423 1 1 77 LYS HB2 H -5.501 8.901 1.292 1.00 . A A . 77 LYS HB2 1 1
20 55424 1 1 77 LYS HB3 H -6.423 7.764 0.306 1.00 . A A . 77 LYS HB3 1 1
20 55425 1 1 77 LYS HD2 H -7.646 9.462 2.374 1.00 . A A . 77 LYS HD2 1 1
20 55426 1 1 77 LYS HD3 H -8.582 8.186 1.594 1.00 . A A . 77 LYS HD3 1 1
20 55427 1 1 77 LYS HE2 H -8.563 7.193 4.098 1.00 . A A . 77 LYS HE2 1 1
20 55428 1 1 77 LYS HE3 H -8.435 8.923 4.480 1.00 . A A . 77 LYS HE3 1 1
20 55429 1 1 77 LYS HG2 H -7.017 6.495 2.355 1.00 . A A . 77 LYS HG2 1 1
20 55430 1 1 77 LYS HG3 H -6.146 7.683 3.325 1.00 . A A . 77 LYS HG3 1 1
20 55431 1 1 77 LYS HZ1 H -10.744 8.362 4.224 1.00 . A A . 77 LYS HZ1 1 1
20 55432 1 1 77 LYS HZ2 H -10.454 7.638 2.717 1.00 . A A . 77 LYS HZ2 1 1
20 55433 1 1 77 LYS HZ3 H -10.272 9.318 2.900 1.00 . A A . 77 LYS HZ3 1 1
20 55434 1 1 77 LYS N N -3.768 7.476 0.070 1.00 . A A . 77 LYS N 1 1
20 55435 1 1 77 LYS NZ N -10.157 8.394 3.366 1.00 . A A . 77 LYS NZ 1 1
20 55436 1 1 77 LYS O O -5.440 5.212 -0.289 1.00 . A A . 77 LYS O 1 1
20 55437 1 1 78 ASP C C -6.965 3.074 1.601 1.00 . A A . 78 ASP C 1 1
20 55438 1 1 78 ASP CA C -5.441 3.215 1.535 1.00 . A A . 78 ASP CA 1 1
20 55439 1 1 78 ASP CB C -4.781 2.402 2.649 1.00 . A A . 78 ASP CB 1 1
20 55440 1 1 78 ASP CG C -5.020 0.911 2.403 1.00 . A A . 78 ASP CG 1 1
20 55441 1 1 78 ASP H H -4.731 4.895 2.687 1.00 . A A . 78 ASP H 1 1
20 55442 1 1 78 ASP HA H -5.074 2.888 0.576 1.00 . A A . 78 ASP HA 1 1
20 55443 1 1 78 ASP HB2 H -3.719 2.601 2.658 1.00 . A A . 78 ASP HB2 1 1
20 55444 1 1 78 ASP HB3 H -5.208 2.680 3.600 1.00 . A A . 78 ASP HB3 1 1
20 55445 1 1 78 ASP N N -5.034 4.629 1.794 1.00 . A A . 78 ASP N 1 1
20 55446 1 1 78 ASP O O -7.580 3.337 2.616 1.00 . A A . 78 ASP O 1 1
20 55447 1 1 78 ASP OD1 O -4.262 0.327 1.646 1.00 . A A . 78 ASP OD1 1 1
20 55448 1 1 78 ASP OD2 O -5.956 0.378 2.977 1.00 . A A . 78 ASP OD2 1 1
20 55449 1 1 79 THR C C -9.423 1.052 0.125 1.00 . A A . 79 THR C 1 1
20 55450 1 1 79 THR CA C -9.059 2.490 0.510 1.00 . A A . 79 THR CA 1 1
20 55451 1 1 79 THR CB C -9.560 3.474 -0.548 1.00 . A A . 79 THR CB 1 1
20 55452 1 1 79 THR CG2 C -11.088 3.472 -0.568 1.00 . A A . 79 THR CG2 1 1
20 55453 1 1 79 THR H H -7.056 2.448 -0.283 1.00 . A A . 79 THR H 1 1
20 55454 1 1 79 THR HA H -9.474 2.740 1.474 1.00 . A A . 79 THR HA 1 1
20 55455 1 1 79 THR HB H -9.191 3.179 -1.518 1.00 . A A . 79 THR HB 1 1
20 55456 1 1 79 THR HG1 H -9.392 5.001 0.645 1.00 . A A . 79 THR HG1 1 1
20 55457 1 1 79 THR HG21 H -11.446 4.442 -0.881 1.00 . A A . 79 THR HG21 1 1
20 55458 1 1 79 THR HG22 H -11.462 3.254 0.422 1.00 . A A . 79 THR HG22 1 1
20 55459 1 1 79 THR HG23 H -11.439 2.719 -1.259 1.00 . A A . 79 THR HG23 1 1
20 55460 1 1 79 THR N N -7.575 2.656 0.522 1.00 . A A . 79 THR N 1 1
20 55461 1 1 79 THR O O -8.791 0.450 -0.722 1.00 . A A . 79 THR O 1 1
20 55462 1 1 79 THR OG1 O -9.089 4.777 -0.238 1.00 . A A . 79 THR OG1 1 1
20 55463 1 1 80 ASP C C -11.420 -0.964 -1.004 1.00 . A A . 80 ASP C 1 1
20 55464 1 1 80 ASP CA C -10.839 -0.902 0.411 1.00 . A A . 80 ASP CA 1 1
20 55465 1 1 80 ASP CB C -11.909 -1.265 1.446 1.00 . A A . 80 ASP CB 1 1
20 55466 1 1 80 ASP CG C -11.291 -1.292 2.848 1.00 . A A . 80 ASP CG 1 1
20 55467 1 1 80 ASP H H -10.927 1.004 1.422 1.00 . A A . 80 ASP H 1 1
20 55468 1 1 80 ASP HA H -9.996 -1.570 0.502 1.00 . A A . 80 ASP HA 1 1
20 55469 1 1 80 ASP HB2 H -12.700 -0.530 1.415 1.00 . A A . 80 ASP HB2 1 1
20 55470 1 1 80 ASP HB3 H -12.314 -2.239 1.216 1.00 . A A . 80 ASP HB3 1 1
20 55471 1 1 80 ASP N N -10.434 0.498 0.741 1.00 . A A . 80 ASP N 1 1
20 55472 1 1 80 ASP O O -12.163 -0.093 -1.416 1.00 . A A . 80 ASP O 1 1
20 55473 1 1 80 ASP OD1 O -10.077 -1.384 2.945 1.00 . A A . 80 ASP OD1 1 1
20 55474 1 1 80 ASP OD2 O -12.045 -1.224 3.805 1.00 . A A . 80 ASP OD2 1 1
20 55475 1 1 81 SER C C -11.858 -3.569 -3.509 1.00 . A A . 81 SER C 1 1
20 55476 1 1 81 SER CA C -11.619 -2.101 -3.142 1.00 . A A . 81 SER CA 1 1
20 55477 1 1 81 SER CB C -10.532 -1.500 -4.031 1.00 . A A . 81 SER CB 1 1
20 55478 1 1 81 SER H H -10.485 -2.674 -1.399 1.00 . A A . 81 SER H 1 1
20 55479 1 1 81 SER HA H -12.530 -1.534 -3.244 1.00 . A A . 81 SER HA 1 1
20 55480 1 1 81 SER HB2 H -10.897 -1.412 -5.041 1.00 . A A . 81 SER HB2 1 1
20 55481 1 1 81 SER HB3 H -10.267 -0.519 -3.660 1.00 . A A . 81 SER HB3 1 1
20 55482 1 1 81 SER HG H -8.767 -2.017 -4.667 1.00 . A A . 81 SER HG 1 1
20 55483 1 1 81 SER N N -11.086 -1.986 -1.751 1.00 . A A . 81 SER N 1 1
20 55484 1 1 81 SER O O -11.299 -4.470 -2.914 1.00 . A A . 81 SER O 1 1
20 55485 1 1 81 SER OG O -9.393 -2.350 -4.019 1.00 . A A . 81 SER OG 1 1
20 55486 1 1 82 GLU C C -11.688 -5.891 -5.423 1.00 . A A . 82 GLU C 1 1
20 55487 1 1 82 GLU CA C -12.968 -5.213 -4.923 1.00 . A A . 82 GLU CA 1 1
20 55488 1 1 82 GLU CB C -13.984 -5.087 -6.060 1.00 . A A . 82 GLU CB 1 1
20 55489 1 1 82 GLU CD C -15.397 -6.377 -7.687 1.00 . A A . 82 GLU CD 1 1
20 55490 1 1 82 GLU CG C -14.457 -6.482 -6.480 1.00 . A A . 82 GLU CG 1 1
20 55491 1 1 82 GLU H H -13.116 -3.061 -4.958 1.00 . A A . 82 GLU H 1 1
20 55492 1 1 82 GLU HA H -13.397 -5.775 -4.108 1.00 . A A . 82 GLU HA 1 1
20 55493 1 1 82 GLU HB2 H -14.830 -4.505 -5.723 1.00 . A A . 82 GLU HB2 1 1
20 55494 1 1 82 GLU HB3 H -13.521 -4.596 -6.903 1.00 . A A . 82 GLU HB3 1 1
20 55495 1 1 82 GLU HG2 H -13.601 -7.085 -6.743 1.00 . A A . 82 GLU HG2 1 1
20 55496 1 1 82 GLU HG3 H -14.982 -6.945 -5.658 1.00 . A A . 82 GLU HG3 1 1
20 55497 1 1 82 GLU N N -12.684 -3.809 -4.494 1.00 . A A . 82 GLU N 1 1
20 55498 1 1 82 GLU O O -11.586 -7.103 -5.445 1.00 . A A . 82 GLU O 1 1
20 55499 1 1 82 GLU OE1 O -15.624 -5.271 -8.153 1.00 . A A . 82 GLU OE1 1 1
20 55500 1 1 82 GLU OE2 O -15.876 -7.409 -8.127 1.00 . A A . 82 GLU OE2 1 1
20 55501 1 1 83 GLU C C -8.832 -6.671 -5.326 1.00 . A A . 83 GLU C 1 1
20 55502 1 1 83 GLU CA C -9.442 -5.710 -6.352 1.00 . A A . 83 GLU CA 1 1
20 55503 1 1 83 GLU CB C -8.511 -4.516 -6.581 1.00 . A A . 83 GLU CB 1 1
20 55504 1 1 83 GLU CD C -8.118 -2.466 -7.978 1.00 . A A . 83 GLU CD 1 1
20 55505 1 1 83 GLU CG C -9.079 -3.628 -7.694 1.00 . A A . 83 GLU CG 1 1
20 55506 1 1 83 GLU H H -10.828 -4.145 -5.816 1.00 . A A . 83 GLU H 1 1
20 55507 1 1 83 GLU HA H -9.617 -6.221 -7.285 1.00 . A A . 83 GLU HA 1 1
20 55508 1 1 83 GLU HB2 H -8.429 -3.944 -5.668 1.00 . A A . 83 GLU HB2 1 1
20 55509 1 1 83 GLU HB3 H -7.535 -4.873 -6.872 1.00 . A A . 83 GLU HB3 1 1
20 55510 1 1 83 GLU HG2 H -9.207 -4.216 -8.590 1.00 . A A . 83 GLU HG2 1 1
20 55511 1 1 83 GLU HG3 H -10.034 -3.233 -7.385 1.00 . A A . 83 GLU HG3 1 1
20 55512 1 1 83 GLU N N -10.717 -5.118 -5.836 1.00 . A A . 83 GLU N 1 1
20 55513 1 1 83 GLU O O -8.130 -7.598 -5.677 1.00 . A A . 83 GLU O 1 1
20 55514 1 1 83 GLU OE1 O -7.206 -2.262 -7.193 1.00 . A A . 83 GLU OE1 1 1
20 55515 1 1 83 GLU OE2 O -8.313 -1.799 -8.981 1.00 . A A . 83 GLU OE2 1 1
20 55516 1 1 84 GLU C C -8.966 -8.811 -3.256 1.00 . A A . 84 GLU C 1 1
20 55517 1 1 84 GLU CA C -8.518 -7.363 -3.017 1.00 . A A . 84 GLU CA 1 1
20 55518 1 1 84 GLU CB C -9.074 -6.845 -1.690 1.00 . A A . 84 GLU CB 1 1
20 55519 1 1 84 GLU CD C -9.039 -4.930 -0.066 1.00 . A A . 84 GLU CD 1 1
20 55520 1 1 84 GLU CG C -8.541 -5.433 -1.427 1.00 . A A . 84 GLU CG 1 1
20 55521 1 1 84 GLU H H -9.656 -5.702 -3.800 1.00 . A A . 84 GLU H 1 1
20 55522 1 1 84 GLU HA H -7.441 -7.299 -3.013 1.00 . A A . 84 GLU HA 1 1
20 55523 1 1 84 GLU HB2 H -10.153 -6.822 -1.736 1.00 . A A . 84 GLU HB2 1 1
20 55524 1 1 84 GLU HB3 H -8.762 -7.500 -0.889 1.00 . A A . 84 GLU HB3 1 1
20 55525 1 1 84 GLU HG2 H -7.461 -5.452 -1.430 1.00 . A A . 84 GLU HG2 1 1
20 55526 1 1 84 GLU HG3 H -8.891 -4.769 -2.202 1.00 . A A . 84 GLU HG3 1 1
20 55527 1 1 84 GLU N N -9.090 -6.457 -4.061 1.00 . A A . 84 GLU N 1 1
20 55528 1 1 84 GLU O O -8.233 -9.740 -3.003 1.00 . A A . 84 GLU O 1 1
20 55529 1 1 84 GLU OE1 O -9.920 -5.560 0.499 1.00 . A A . 84 GLU OE1 1 1
20 55530 1 1 84 GLU OE2 O -8.529 -3.920 0.388 1.00 . A A . 84 GLU OE2 1 1
20 55531 1 1 85 ILE C C -9.736 -11.065 -5.075 1.00 . A A . 85 ILE C 1 1
20 55532 1 1 85 ILE CA C -10.639 -10.392 -4.031 1.00 . A A . 85 ILE CA 1 1
20 55533 1 1 85 ILE CB C -12.068 -10.230 -4.565 1.00 . A A . 85 ILE CB 1 1
20 55534 1 1 85 ILE CD1 C -12.903 -10.292 -2.192 1.00 . A A . 85 ILE CD1 1 1
20 55535 1 1 85 ILE CG1 C -12.940 -9.523 -3.517 1.00 . A A . 85 ILE CG1 1 1
20 55536 1 1 85 ILE CG2 C -12.664 -11.607 -4.870 1.00 . A A . 85 ILE CG2 1 1
20 55537 1 1 85 ILE H H -10.711 -8.225 -3.980 1.00 . A A . 85 ILE H 1 1
20 55538 1 1 85 ILE HA H -10.649 -10.968 -3.117 1.00 . A A . 85 ILE HA 1 1
20 55539 1 1 85 ILE HB H -12.045 -9.643 -5.471 1.00 . A A . 85 ILE HB 1 1
20 55540 1 1 85 ILE HD11 H -13.656 -9.898 -1.525 1.00 . A A . 85 ILE HD11 1 1
20 55541 1 1 85 ILE HD12 H -11.928 -10.182 -1.740 1.00 . A A . 85 ILE HD12 1 1
20 55542 1 1 85 ILE HD13 H -13.097 -11.338 -2.378 1.00 . A A . 85 ILE HD13 1 1
20 55543 1 1 85 ILE HG12 H -12.570 -8.521 -3.360 1.00 . A A . 85 ILE HG12 1 1
20 55544 1 1 85 ILE HG13 H -13.958 -9.477 -3.874 1.00 . A A . 85 ILE HG13 1 1
20 55545 1 1 85 ILE HG21 H -13.497 -11.495 -5.547 1.00 . A A . 85 ILE HG21 1 1
20 55546 1 1 85 ILE HG22 H -13.006 -12.062 -3.951 1.00 . A A . 85 ILE HG22 1 1
20 55547 1 1 85 ILE HG23 H -11.913 -12.234 -5.324 1.00 . A A . 85 ILE HG23 1 1
20 55548 1 1 85 ILE N N -10.154 -9.002 -3.762 1.00 . A A . 85 ILE N 1 1
20 55549 1 1 85 ILE O O -9.517 -12.268 -5.053 1.00 . A A . 85 ILE O 1 1
20 55550 1 1 86 ARG C C -7.030 -11.461 -6.263 1.00 . A A . 86 ARG C 1 1
20 55551 1 1 86 ARG CA C -8.243 -10.869 -6.975 1.00 . A A . 86 ARG CA 1 1
20 55552 1 1 86 ARG CB C -7.826 -9.698 -7.869 1.00 . A A . 86 ARG CB 1 1
20 55553 1 1 86 ARG CD C -6.495 -9.048 -9.887 1.00 . A A . 86 ARG CD 1 1
20 55554 1 1 86 ARG CG C -6.817 -10.185 -8.914 1.00 . A A . 86 ARG CG 1 1
20 55555 1 1 86 ARG CZ C -5.808 -9.553 -12.154 1.00 . A A . 86 ARG CZ 1 1
20 55556 1 1 86 ARG H H -9.302 -9.321 -5.916 1.00 . A A . 86 ARG H 1 1
20 55557 1 1 86 ARG HA H -8.749 -11.623 -7.560 1.00 . A A . 86 ARG HA 1 1
20 55558 1 1 86 ARG HB2 H -8.697 -9.297 -8.368 1.00 . A A . 86 ARG HB2 1 1
20 55559 1 1 86 ARG HB3 H -7.370 -8.929 -7.265 1.00 . A A . 86 ARG HB3 1 1
20 55560 1 1 86 ARG HD2 H -7.398 -8.708 -10.377 1.00 . A A . 86 ARG HD2 1 1
20 55561 1 1 86 ARG HD3 H -6.017 -8.233 -9.369 1.00 . A A . 86 ARG HD3 1 1
20 55562 1 1 86 ARG HE H -4.749 -10.109 -10.569 1.00 . A A . 86 ARG HE 1 1
20 55563 1 1 86 ARG HG2 H -5.911 -10.498 -8.415 1.00 . A A . 86 ARG HG2 1 1
20 55564 1 1 86 ARG HG3 H -7.233 -11.018 -9.455 1.00 . A A . 86 ARG HG3 1 1
20 55565 1 1 86 ARG HH11 H -4.859 -7.804 -12.371 1.00 . A A . 86 ARG HH11 1 1
20 55566 1 1 86 ARG HH12 H -5.572 -8.452 -13.809 1.00 . A A . 86 ARG HH12 1 1
20 55567 1 1 86 ARG HH21 H -6.816 -11.281 -12.236 1.00 . A A . 86 ARG HH21 1 1
20 55568 1 1 86 ARG HH22 H -6.681 -10.421 -13.734 1.00 . A A . 86 ARG HH22 1 1
20 55569 1 1 86 ARG N N -9.167 -10.288 -5.959 1.00 . A A . 86 ARG N 1 1
20 55570 1 1 86 ARG NE N -5.557 -9.646 -10.877 1.00 . A A . 86 ARG NE 1 1
20 55571 1 1 86 ARG NH1 N -5.380 -8.523 -12.831 1.00 . A A . 86 ARG NH1 1 1
20 55572 1 1 86 ARG NH2 N -6.488 -10.491 -12.755 1.00 . A A . 86 ARG NH2 1 1
20 55573 1 1 86 ARG O O -6.577 -12.546 -6.577 1.00 . A A . 86 ARG O 1 1
20 55574 1 1 87 GLU C C -5.711 -12.563 -3.833 1.00 . A A . 87 GLU C 1 1
20 55575 1 1 87 GLU CA C -5.332 -11.266 -4.546 1.00 . A A . 87 GLU CA 1 1
20 55576 1 1 87 GLU CB C -4.988 -10.166 -3.538 1.00 . A A . 87 GLU CB 1 1
20 55577 1 1 87 GLU CD C -4.126 -7.825 -3.286 1.00 . A A . 87 GLU CD 1 1
20 55578 1 1 87 GLU CG C -4.494 -8.925 -4.287 1.00 . A A . 87 GLU CG 1 1
20 55579 1 1 87 GLU H H -6.897 -9.883 -5.062 1.00 . A A . 87 GLU H 1 1
20 55580 1 1 87 GLU HA H -4.504 -11.429 -5.219 1.00 . A A . 87 GLU HA 1 1
20 55581 1 1 87 GLU HB2 H -5.871 -9.912 -2.968 1.00 . A A . 87 GLU HB2 1 1
20 55582 1 1 87 GLU HB3 H -4.216 -10.514 -2.870 1.00 . A A . 87 GLU HB3 1 1
20 55583 1 1 87 GLU HG2 H -3.625 -9.184 -4.874 1.00 . A A . 87 GLU HG2 1 1
20 55584 1 1 87 GLU HG3 H -5.275 -8.567 -4.942 1.00 . A A . 87 GLU HG3 1 1
20 55585 1 1 87 GLU N N -6.510 -10.753 -5.296 1.00 . A A . 87 GLU N 1 1
20 55586 1 1 87 GLU O O -4.932 -13.503 -3.764 1.00 . A A . 87 GLU O 1 1
20 55587 1 1 87 GLU OE1 O -4.502 -7.945 -2.131 1.00 . A A . 87 GLU OE1 1 1
20 55588 1 1 87 GLU OE2 O -3.473 -6.878 -3.694 1.00 . A A . 87 GLU OE2 1 1
20 55589 1 1 88 ALA C C -7.272 -15.003 -3.677 1.00 . A A . 88 ALA C 1 1
20 55590 1 1 88 ALA CA C -7.366 -13.876 -2.660 1.00 . A A . 88 ALA CA 1 1
20 55591 1 1 88 ALA CB C -8.810 -13.589 -2.255 1.00 . A A . 88 ALA CB 1 1
20 55592 1 1 88 ALA H H -7.550 -11.909 -3.411 1.00 . A A . 88 ALA H 1 1
20 55593 1 1 88 ALA HA H -6.761 -14.073 -1.793 1.00 . A A . 88 ALA HA 1 1
20 55594 1 1 88 ALA HB1 H -9.291 -13.005 -3.017 1.00 . A A . 88 ALA HB1 1 1
20 55595 1 1 88 ALA HB2 H -8.813 -13.040 -1.325 1.00 . A A . 88 ALA HB2 1 1
20 55596 1 1 88 ALA HB3 H -9.337 -14.517 -2.120 1.00 . A A . 88 ALA HB3 1 1
20 55597 1 1 88 ALA N N -6.923 -12.643 -3.331 1.00 . A A . 88 ALA N 1 1
20 55598 1 1 88 ALA O O -6.812 -16.090 -3.394 1.00 . A A . 88 ALA O 1 1
20 55599 1 1 89 PHE C C -6.094 -16.060 -6.204 1.00 . A A . 89 PHE C 1 1
20 55600 1 1 89 PHE CA C -7.565 -15.750 -5.955 1.00 . A A . 89 PHE CA 1 1
20 55601 1 1 89 PHE CB C -8.220 -15.131 -7.182 1.00 . A A . 89 PHE CB 1 1
20 55602 1 1 89 PHE CD1 C -10.028 -16.831 -7.455 1.00 . A A . 89 PHE CD1 1 1
20 55603 1 1 89 PHE CD2 C -10.639 -14.587 -6.792 1.00 . A A . 89 PHE CD2 1 1
20 55604 1 1 89 PHE CE1 C -11.366 -17.215 -7.402 1.00 . A A . 89 PHE CE1 1 1
20 55605 1 1 89 PHE CE2 C -11.977 -14.972 -6.726 1.00 . A A . 89 PHE CE2 1 1
20 55606 1 1 89 PHE CG C -9.667 -15.518 -7.156 1.00 . A A . 89 PHE CG 1 1
20 55607 1 1 89 PHE CZ C -12.340 -16.289 -7.035 1.00 . A A . 89 PHE CZ 1 1
20 55608 1 1 89 PHE H H -8.032 -13.833 -5.089 1.00 . A A . 89 PHE H 1 1
20 55609 1 1 89 PHE HA H -8.089 -16.645 -5.671 1.00 . A A . 89 PHE HA 1 1
20 55610 1 1 89 PHE HB2 H -8.124 -14.055 -7.145 1.00 . A A . 89 PHE HB2 1 1
20 55611 1 1 89 PHE HB3 H -7.755 -15.510 -8.077 1.00 . A A . 89 PHE HB3 1 1
20 55612 1 1 89 PHE HD1 H -9.272 -17.548 -7.740 1.00 . A A . 89 PHE HD1 1 1
20 55613 1 1 89 PHE HD2 H -10.358 -13.572 -6.564 1.00 . A A . 89 PHE HD2 1 1
20 55614 1 1 89 PHE HE1 H -11.648 -18.228 -7.645 1.00 . A A . 89 PHE HE1 1 1
20 55615 1 1 89 PHE HE2 H -12.731 -14.255 -6.444 1.00 . A A . 89 PHE HE2 1 1
20 55616 1 1 89 PHE HZ H -13.368 -16.591 -6.978 1.00 . A A . 89 PHE HZ 1 1
20 55617 1 1 89 PHE N N -7.674 -14.724 -4.884 1.00 . A A . 89 PHE N 1 1
20 55618 1 1 89 PHE O O -5.720 -17.195 -6.432 1.00 . A A . 89 PHE O 1 1
20 55619 1 1 90 ARG C C -3.293 -16.273 -5.262 1.00 . A A . 90 ARG C 1 1
20 55620 1 1 90 ARG CA C -3.791 -15.302 -6.327 1.00 . A A . 90 ARG CA 1 1
20 55621 1 1 90 ARG CB C -3.131 -13.937 -6.129 1.00 . A A . 90 ARG CB 1 1
20 55622 1 1 90 ARG CD C -1.010 -12.638 -6.397 1.00 . A A . 90 ARG CD 1 1
20 55623 1 1 90 ARG CG C -1.691 -13.986 -6.646 1.00 . A A . 90 ARG CG 1 1
20 55624 1 1 90 ARG CZ C 1.275 -13.432 -6.504 1.00 . A A . 90 ARG CZ 1 1
20 55625 1 1 90 ARG H H -5.560 -14.157 -5.922 1.00 . A A . 90 ARG H 1 1
20 55626 1 1 90 ARG HA H -3.591 -15.678 -7.318 1.00 . A A . 90 ARG HA 1 1
20 55627 1 1 90 ARG HB2 H -3.687 -13.187 -6.664 1.00 . A A . 90 ARG HB2 1 1
20 55628 1 1 90 ARG HB3 H -3.122 -13.694 -5.077 1.00 . A A . 90 ARG HB3 1 1
20 55629 1 1 90 ARG HD2 H -1.591 -11.839 -6.837 1.00 . A A . 90 ARG HD2 1 1
20 55630 1 1 90 ARG HD3 H -0.879 -12.471 -5.340 1.00 . A A . 90 ARG HD3 1 1
20 55631 1 1 90 ARG HE H 0.468 -12.308 -7.927 1.00 . A A . 90 ARG HE 1 1
20 55632 1 1 90 ARG HG2 H -1.149 -14.764 -6.128 1.00 . A A . 90 ARG HG2 1 1
20 55633 1 1 90 ARG HG3 H -1.696 -14.194 -7.706 1.00 . A A . 90 ARG HG3 1 1
20 55634 1 1 90 ARG HH11 H 1.908 -11.906 -5.374 1.00 . A A . 90 ARG HH11 1 1
20 55635 1 1 90 ARG HH12 H 2.785 -13.389 -5.190 1.00 . A A . 90 ARG HH12 1 1
20 55636 1 1 90 ARG HH21 H 0.867 -15.117 -7.505 1.00 . A A . 90 ARG HH21 1 1
20 55637 1 1 90 ARG HH22 H 2.195 -15.207 -6.397 1.00 . A A . 90 ARG HH22 1 1
20 55638 1 1 90 ARG N N -5.249 -15.064 -6.130 1.00 . A A . 90 ARG N 1 1
20 55639 1 1 90 ARG NE N 0.316 -12.748 -7.066 1.00 . A A . 90 ARG NE 1 1
20 55640 1 1 90 ARG NH1 N 2.050 -12.864 -5.621 1.00 . A A . 90 ARG NH1 1 1
20 55641 1 1 90 ARG NH2 N 1.460 -14.683 -6.826 1.00 . A A . 90 ARG NH2 1 1
20 55642 1 1 90 ARG O O -2.362 -17.027 -5.473 1.00 . A A . 90 ARG O 1 1
20 55643 1 1 91 VAL C C -4.436 -18.368 -2.892 1.00 . A A . 91 VAL C 1 1
20 55644 1 1 91 VAL CA C -3.487 -17.161 -3.007 1.00 . A A . 91 VAL CA 1 1
20 55645 1 1 91 VAL CB C -3.541 -16.291 -1.746 1.00 . A A . 91 VAL CB 1 1
20 55646 1 1 91 VAL CG1 C -2.665 -15.053 -1.952 1.00 . A A . 91 VAL CG1 1 1
20 55647 1 1 91 VAL CG2 C -4.978 -15.836 -1.488 1.00 . A A . 91 VAL CG2 1 1
20 55648 1 1 91 VAL H H -4.667 -15.637 -3.962 1.00 . A A . 91 VAL H 1 1
20 55649 1 1 91 VAL HA H -2.476 -17.498 -3.172 1.00 . A A . 91 VAL HA 1 1
20 55650 1 1 91 VAL HB H -3.178 -16.855 -0.900 1.00 . A A . 91 VAL HB 1 1
20 55651 1 1 91 VAL HG11 H -2.299 -14.708 -0.997 1.00 . A A . 91 VAL HG11 1 1
20 55652 1 1 91 VAL HG12 H -3.253 -14.273 -2.416 1.00 . A A . 91 VAL HG12 1 1
20 55653 1 1 91 VAL HG13 H -1.833 -15.304 -2.592 1.00 . A A . 91 VAL HG13 1 1
20 55654 1 1 91 VAL HG21 H -5.247 -15.084 -2.212 1.00 . A A . 91 VAL HG21 1 1
20 55655 1 1 91 VAL HG22 H -5.053 -15.422 -0.496 1.00 . A A . 91 VAL HG22 1 1
20 55656 1 1 91 VAL HG23 H -5.651 -16.678 -1.580 1.00 . A A . 91 VAL HG23 1 1
20 55657 1 1 91 VAL N N -3.912 -16.250 -4.110 1.00 . A A . 91 VAL N 1 1
20 55658 1 1 91 VAL O O -4.134 -19.336 -2.220 1.00 . A A . 91 VAL O 1 1
20 55659 1 1 92 PHE C C -5.892 -20.658 -4.309 1.00 . A A . 92 PHE C 1 1
20 55660 1 1 92 PHE CA C -6.498 -19.503 -3.520 1.00 . A A . 92 PHE CA 1 1
20 55661 1 1 92 PHE CB C -7.788 -19.035 -4.193 1.00 . A A . 92 PHE CB 1 1
20 55662 1 1 92 PHE CD1 C -9.112 -19.392 -2.079 1.00 . A A . 92 PHE CD1 1 1
20 55663 1 1 92 PHE CD2 C -9.330 -17.278 -3.245 1.00 . A A . 92 PHE CD2 1 1
20 55664 1 1 92 PHE CE1 C -10.017 -18.947 -1.109 1.00 . A A . 92 PHE CE1 1 1
20 55665 1 1 92 PHE CE2 C -10.232 -16.835 -2.275 1.00 . A A . 92 PHE CE2 1 1
20 55666 1 1 92 PHE CG C -8.768 -18.557 -3.148 1.00 . A A . 92 PHE CG 1 1
20 55667 1 1 92 PHE CZ C -10.574 -17.668 -1.208 1.00 . A A . 92 PHE CZ 1 1
20 55668 1 1 92 PHE H H -5.771 -17.569 -4.136 1.00 . A A . 92 PHE H 1 1
20 55669 1 1 92 PHE HA H -6.691 -19.797 -2.501 1.00 . A A . 92 PHE HA 1 1
20 55670 1 1 92 PHE HB2 H -7.564 -18.231 -4.872 1.00 . A A . 92 PHE HB2 1 1
20 55671 1 1 92 PHE HB3 H -8.222 -19.857 -4.742 1.00 . A A . 92 PHE HB3 1 1
20 55672 1 1 92 PHE HD1 H -8.682 -20.380 -2.004 1.00 . A A . 92 PHE HD1 1 1
20 55673 1 1 92 PHE HD2 H -9.069 -16.635 -4.067 1.00 . A A . 92 PHE HD2 1 1
20 55674 1 1 92 PHE HE1 H -10.277 -19.586 -0.279 1.00 . A A . 92 PHE HE1 1 1
20 55675 1 1 92 PHE HE2 H -10.664 -15.849 -2.350 1.00 . A A . 92 PHE HE2 1 1
20 55676 1 1 92 PHE HZ H -11.268 -17.322 -0.460 1.00 . A A . 92 PHE HZ 1 1
20 55677 1 1 92 PHE N N -5.561 -18.336 -3.568 1.00 . A A . 92 PHE N 1 1
20 55678 1 1 92 PHE O O -6.145 -21.817 -4.041 1.00 . A A . 92 PHE O 1 1
20 55679 1 1 93 ASP C C -3.096 -20.869 -6.650 1.00 . A A . 93 ASP C 1 1
20 55680 1 1 93 ASP CA C -4.396 -21.394 -6.061 1.00 . A A . 93 ASP CA 1 1
20 55681 1 1 93 ASP CB C -5.365 -21.810 -7.165 1.00 . A A . 93 ASP CB 1 1
20 55682 1 1 93 ASP CG C -5.089 -23.283 -7.485 1.00 . A A . 93 ASP CG 1 1
20 55683 1 1 93 ASP H H -4.856 -19.388 -5.420 1.00 . A A . 93 ASP H 1 1
20 55684 1 1 93 ASP HA H -4.188 -22.244 -5.429 1.00 . A A . 93 ASP HA 1 1
20 55685 1 1 93 ASP HB2 H -6.388 -21.687 -6.827 1.00 . A A . 93 ASP HB2 1 1
20 55686 1 1 93 ASP HB3 H -5.203 -21.209 -8.050 1.00 . A A . 93 ASP HB3 1 1
20 55687 1 1 93 ASP N N -5.062 -20.335 -5.264 1.00 . A A . 93 ASP N 1 1
20 55688 1 1 93 ASP O O -3.078 -19.976 -7.473 1.00 . A A . 93 ASP O 1 1
20 55689 1 1 93 ASP OD1 O -4.989 -24.057 -6.546 1.00 . A A . 93 ASP OD1 1 1
20 55690 1 1 93 ASP OD2 O -4.982 -23.617 -8.649 1.00 . A A . 93 ASP OD2 1 1
20 55691 1 1 94 LYS C C -0.635 -20.824 -8.120 1.00 . A A . 94 LYS C 1 1
20 55692 1 1 94 LYS CA C -0.662 -20.923 -6.613 1.00 . A A . 94 LYS CA 1 1
20 55693 1 1 94 LYS CB C 0.321 -21.972 -6.126 1.00 . A A . 94 LYS CB 1 1
20 55694 1 1 94 LYS CD C 0.819 -20.772 -3.987 1.00 . A A . 94 LYS CD 1 1
20 55695 1 1 94 LYS CE C 0.129 -20.508 -2.645 1.00 . A A . 94 LYS CE 1 1
20 55696 1 1 94 LYS CG C 0.256 -22.054 -4.606 1.00 . A A . 94 LYS CG 1 1
20 55697 1 1 94 LYS H H -2.107 -22.036 -5.452 1.00 . A A . 94 LYS H 1 1
20 55698 1 1 94 LYS HA H -0.435 -19.966 -6.174 1.00 . A A . 94 LYS HA 1 1
20 55699 1 1 94 LYS HB2 H 0.065 -22.931 -6.552 1.00 . A A . 94 LYS HB2 1 1
20 55700 1 1 94 LYS HB3 H 1.321 -21.698 -6.428 1.00 . A A . 94 LYS HB3 1 1
20 55701 1 1 94 LYS HD2 H 1.881 -20.886 -3.830 1.00 . A A . 94 LYS HD2 1 1
20 55702 1 1 94 LYS HD3 H 0.642 -19.939 -4.648 1.00 . A A . 94 LYS HD3 1 1
20 55703 1 1 94 LYS HE2 H -0.037 -19.447 -2.511 1.00 . A A . 94 LYS HE2 1 1
20 55704 1 1 94 LYS HE3 H -0.805 -21.046 -2.588 1.00 . A A . 94 LYS HE3 1 1
20 55705 1 1 94 LYS HG2 H -0.765 -22.189 -4.289 1.00 . A A . 94 LYS HG2 1 1
20 55706 1 1 94 LYS HG3 H 0.837 -22.887 -4.289 1.00 . A A . 94 LYS HG3 1 1
20 55707 1 1 94 LYS HZ1 H 1.926 -20.423 -1.597 1.00 . A A . 94 LYS HZ1 1 1
20 55708 1 1 94 LYS HZ2 H 1.352 -21.997 -1.855 1.00 . A A . 94 LYS HZ2 1 1
20 55709 1 1 94 LYS HZ3 H 0.618 -21.009 -0.684 1.00 . A A . 94 LYS HZ3 1 1
20 55710 1 1 94 LYS N N -2.007 -21.391 -6.167 1.00 . A A . 94 LYS N 1 1
20 55711 1 1 94 LYS NZ N 1.078 -21.024 -1.618 1.00 . A A . 94 LYS NZ 1 1
20 55712 1 1 94 LYS O O -0.044 -19.917 -8.670 1.00 . A A . 94 LYS O 1 1
20 55713 1 1 95 ASP C C -1.314 -20.353 -10.865 1.00 . A A . 95 ASP C 1 1
20 55714 1 1 95 ASP CA C -1.292 -21.774 -10.278 1.00 . A A . 95 ASP CA 1 1
20 55715 1 1 95 ASP CB C -2.575 -22.571 -10.594 1.00 . A A . 95 ASP CB 1 1
20 55716 1 1 95 ASP CG C -3.856 -21.777 -10.265 1.00 . A A . 95 ASP CG 1 1
20 55717 1 1 95 ASP H H -1.677 -22.524 -8.334 1.00 . A A . 95 ASP H 1 1
20 55718 1 1 95 ASP HA H -0.438 -22.311 -10.661 1.00 . A A . 95 ASP HA 1 1
20 55719 1 1 95 ASP HB2 H -2.581 -22.838 -11.630 1.00 . A A . 95 ASP HB2 1 1
20 55720 1 1 95 ASP HB3 H -2.567 -23.473 -9.993 1.00 . A A . 95 ASP HB3 1 1
20 55721 1 1 95 ASP N N -1.256 -21.764 -8.789 1.00 . A A . 95 ASP N 1 1
20 55722 1 1 95 ASP O O -0.742 -20.102 -11.908 1.00 . A A . 95 ASP O 1 1
20 55723 1 1 95 ASP OD1 O -3.755 -20.741 -9.648 1.00 . A A . 95 ASP OD1 1 1
20 55724 1 1 95 ASP OD2 O -4.931 -22.246 -10.622 1.00 . A A . 95 ASP OD2 1 1
20 55725 1 1 96 GLY C C -3.276 -17.818 -11.526 1.00 . A A . 96 GLY C 1 1
20 55726 1 1 96 GLY CA C -1.994 -18.034 -10.729 1.00 . A A . 96 GLY CA 1 1
20 55727 1 1 96 GLY H H -2.432 -19.644 -9.365 1.00 . A A . 96 GLY H 1 1
20 55728 1 1 96 GLY HA2 H -1.961 -17.339 -9.903 1.00 . A A . 96 GLY HA2 1 1
20 55729 1 1 96 GLY HA3 H -1.143 -17.870 -11.373 1.00 . A A . 96 GLY HA3 1 1
20 55730 1 1 96 GLY N N -1.957 -19.426 -10.205 1.00 . A A . 96 GLY N 1 1
20 55731 1 1 96 GLY O O -3.278 -17.138 -12.536 1.00 . A A . 96 GLY O 1 1
20 55732 1 1 97 ASN C C -6.714 -17.604 -10.852 1.00 . A A . 97 ASN C 1 1
20 55733 1 1 97 ASN CA C -5.653 -18.166 -11.807 1.00 . A A . 97 ASN CA 1 1
20 55734 1 1 97 ASN CB C -6.042 -19.543 -12.377 1.00 . A A . 97 ASN CB 1 1
20 55735 1 1 97 ASN CG C -6.788 -20.390 -11.339 1.00 . A A . 97 ASN CG 1 1
20 55736 1 1 97 ASN H H -4.362 -18.897 -10.249 1.00 . A A . 97 ASN H 1 1
20 55737 1 1 97 ASN HA H -5.497 -17.472 -12.620 1.00 . A A . 97 ASN HA 1 1
20 55738 1 1 97 ASN HB2 H -6.677 -19.403 -13.239 1.00 . A A . 97 ASN HB2 1 1
20 55739 1 1 97 ASN HB3 H -5.147 -20.064 -12.681 1.00 . A A . 97 ASN HB3 1 1
20 55740 1 1 97 ASN HD21 H -7.891 -21.317 -12.705 1.00 . A A . 97 ASN HD21 1 1
20 55741 1 1 97 ASN HD22 H -8.188 -21.778 -11.101 1.00 . A A . 97 ASN HD22 1 1
20 55742 1 1 97 ASN N N -4.374 -18.368 -11.075 1.00 . A A . 97 ASN N 1 1
20 55743 1 1 97 ASN ND2 N -7.697 -21.233 -11.748 1.00 . A A . 97 ASN ND2 1 1
20 55744 1 1 97 ASN O O -6.461 -17.392 -9.681 1.00 . A A . 97 ASN O 1 1
20 55745 1 1 97 ASN OD1 O -6.547 -20.278 -10.153 1.00 . A A . 97 ASN OD1 1 1
20 55746 1 1 98 GLY C C -10.090 -17.733 -10.241 1.00 . A A . 98 GLY C 1 1
20 55747 1 1 98 GLY CA C -8.953 -16.738 -10.504 1.00 . A A . 98 GLY CA 1 1
20 55748 1 1 98 GLY H H -8.030 -17.483 -12.309 1.00 . A A . 98 GLY H 1 1
20 55749 1 1 98 GLY HA2 H -8.525 -16.439 -9.562 1.00 . A A . 98 GLY HA2 1 1
20 55750 1 1 98 GLY HA3 H -9.357 -15.867 -11.000 1.00 . A A . 98 GLY HA3 1 1
20 55751 1 1 98 GLY N N -7.879 -17.329 -11.359 1.00 . A A . 98 GLY N 1 1
20 55752 1 1 98 GLY O O -11.232 -17.336 -10.098 1.00 . A A . 98 GLY O 1 1
20 55753 1 1 99 TYR C C -10.575 -20.885 -8.738 1.00 . A A . 99 TYR C 1 1
20 55754 1 1 99 TYR CA C -10.915 -19.987 -9.927 1.00 . A A . 99 TYR CA 1 1
20 55755 1 1 99 TYR CB C -11.022 -20.817 -11.208 1.00 . A A . 99 TYR CB 1 1
20 55756 1 1 99 TYR CD1 C -12.666 -19.520 -12.612 1.00 . A A . 99 TYR CD1 1 1
20 55757 1 1 99 TYR CD2 C -10.320 -19.472 -13.223 1.00 . A A . 99 TYR CD2 1 1
20 55758 1 1 99 TYR CE1 C -12.965 -18.684 -13.695 1.00 . A A . 99 TYR CE1 1 1
20 55759 1 1 99 TYR CE2 C -10.619 -18.637 -14.305 1.00 . A A . 99 TYR CE2 1 1
20 55760 1 1 99 TYR CG C -11.344 -19.914 -12.376 1.00 . A A . 99 TYR CG 1 1
20 55761 1 1 99 TYR CZ C -11.941 -18.243 -14.542 1.00 . A A . 99 TYR CZ 1 1
20 55762 1 1 99 TYR H H -8.885 -19.317 -10.320 1.00 . A A . 99 TYR H 1 1
20 55763 1 1 99 TYR HA H -11.844 -19.467 -9.749 1.00 . A A . 99 TYR HA 1 1
20 55764 1 1 99 TYR HB2 H -10.083 -21.317 -11.390 1.00 . A A . 99 TYR HB2 1 1
20 55765 1 1 99 TYR HB3 H -11.805 -21.552 -11.097 1.00 . A A . 99 TYR HB3 1 1
20 55766 1 1 99 TYR HD1 H -13.457 -19.860 -11.958 1.00 . A A . 99 TYR HD1 1 1
20 55767 1 1 99 TYR HD2 H -9.300 -19.776 -13.040 1.00 . A A . 99 TYR HD2 1 1
20 55768 1 1 99 TYR HE1 H -13.985 -18.380 -13.878 1.00 . A A . 99 TYR HE1 1 1
20 55769 1 1 99 TYR HE2 H -9.829 -18.297 -14.959 1.00 . A A . 99 TYR HE2 1 1
20 55770 1 1 99 TYR HH H -12.756 -16.683 -15.281 1.00 . A A . 99 TYR HH 1 1
20 55771 1 1 99 TYR N N -9.810 -19.008 -10.181 1.00 . A A . 99 TYR N 1 1
20 55772 1 1 99 TYR O O -9.494 -21.445 -8.672 1.00 . A A . 99 TYR O 1 1
20 55773 1 1 99 TYR OH O -12.235 -17.420 -15.609 1.00 . A A . 99 TYR OH 1 1
20 55774 1 1 100 ILE C C -11.874 -23.287 -6.852 1.00 . A A . 100 ILE C 1 1
20 55775 1 1 100 ILE CA C -11.198 -21.933 -6.631 1.00 . A A . 100 ILE CA 1 1
20 55776 1 1 100 ILE CB C -11.833 -21.213 -5.430 1.00 . A A . 100 ILE CB 1 1
20 55777 1 1 100 ILE CD1 C -11.963 -19.042 -4.209 1.00 . A A . 100 ILE CD1 1 1
20 55778 1 1 100 ILE CG1 C -11.168 -19.851 -5.237 1.00 . A A . 100 ILE CG1 1 1
20 55779 1 1 100 ILE CG2 C -11.655 -22.038 -4.151 1.00 . A A . 100 ILE CG2 1 1
20 55780 1 1 100 ILE H H -12.361 -20.620 -7.828 1.00 . A A . 100 ILE H 1 1
20 55781 1 1 100 ILE HA H -10.136 -22.051 -6.483 1.00 . A A . 100 ILE HA 1 1
20 55782 1 1 100 ILE HB H -12.887 -21.072 -5.617 1.00 . A A . 100 ILE HB 1 1
20 55783 1 1 100 ILE HD11 H -11.538 -18.053 -4.121 1.00 . A A . 100 ILE HD11 1 1
20 55784 1 1 100 ILE HD12 H -11.922 -19.538 -3.251 1.00 . A A . 100 ILE HD12 1 1
20 55785 1 1 100 ILE HD13 H -12.992 -18.964 -4.529 1.00 . A A . 100 ILE HD13 1 1
20 55786 1 1 100 ILE HG12 H -10.159 -19.992 -4.882 1.00 . A A . 100 ILE HG12 1 1
20 55787 1 1 100 ILE HG13 H -11.151 -19.325 -6.173 1.00 . A A . 100 ILE HG13 1 1
20 55788 1 1 100 ILE HG21 H -10.746 -21.735 -3.651 1.00 . A A . 100 ILE HG21 1 1
20 55789 1 1 100 ILE HG22 H -11.598 -23.086 -4.399 1.00 . A A . 100 ILE HG22 1 1
20 55790 1 1 100 ILE HG23 H -12.497 -21.867 -3.495 1.00 . A A . 100 ILE HG23 1 1
20 55791 1 1 100 ILE N N -11.482 -21.052 -7.798 1.00 . A A . 100 ILE N 1 1
20 55792 1 1 100 ILE O O -13.039 -23.365 -7.204 1.00 . A A . 100 ILE O 1 1
20 55793 1 1 101 SER C C -11.980 -26.344 -5.461 1.00 . A A . 101 SER C 1 1
20 55794 1 1 101 SER CA C -11.728 -25.704 -6.824 1.00 . A A . 101 SER CA 1 1
20 55795 1 1 101 SER CB C -10.662 -26.482 -7.592 1.00 . A A . 101 SER CB 1 1
20 55796 1 1 101 SER H H -10.222 -24.245 -6.349 1.00 . A A . 101 SER H 1 1
20 55797 1 1 101 SER HA H -12.640 -25.656 -7.399 1.00 . A A . 101 SER HA 1 1
20 55798 1 1 101 SER HB2 H -10.368 -25.927 -8.467 1.00 . A A . 101 SER HB2 1 1
20 55799 1 1 101 SER HB3 H -9.798 -26.628 -6.955 1.00 . A A . 101 SER HB3 1 1
20 55800 1 1 101 SER HG H -11.280 -28.286 -7.205 1.00 . A A . 101 SER HG 1 1
20 55801 1 1 101 SER N N -11.151 -24.346 -6.639 1.00 . A A . 101 SER N 1 1
20 55802 1 1 101 SER O O -11.300 -26.045 -4.499 1.00 . A A . 101 SER O 1 1
20 55803 1 1 101 SER OG O -11.191 -27.740 -7.989 1.00 . A A . 101 SER OG 1 1
20 55804 1 1 102 ALA C C -11.979 -28.358 -3.397 1.00 . A A . 102 ALA C 1 1
20 55805 1 1 102 ALA CA C -13.273 -27.868 -4.058 1.00 . A A . 102 ALA CA 1 1
20 55806 1 1 102 ALA CB C -14.178 -29.049 -4.411 1.00 . A A . 102 ALA CB 1 1
20 55807 1 1 102 ALA H H -13.500 -27.406 -6.163 1.00 . A A . 102 ALA H 1 1
20 55808 1 1 102 ALA HA H -13.794 -27.185 -3.407 1.00 . A A . 102 ALA HA 1 1
20 55809 1 1 102 ALA HB1 H -13.749 -29.598 -5.235 1.00 . A A . 102 ALA HB1 1 1
20 55810 1 1 102 ALA HB2 H -15.154 -28.683 -4.692 1.00 . A A . 102 ALA HB2 1 1
20 55811 1 1 102 ALA HB3 H -14.270 -29.700 -3.554 1.00 . A A . 102 ALA HB3 1 1
20 55812 1 1 102 ALA N N -12.962 -27.209 -5.369 1.00 . A A . 102 ALA N 1 1
20 55813 1 1 102 ALA O O -11.822 -28.295 -2.189 1.00 . A A . 102 ALA O 1 1
20 55814 1 1 103 ALA C C -8.985 -28.040 -3.077 1.00 . A A . 103 ALA C 1 1
20 55815 1 1 103 ALA CA C -9.741 -29.256 -3.614 1.00 . A A . 103 ALA CA 1 1
20 55816 1 1 103 ALA CB C -8.982 -29.893 -4.779 1.00 . A A . 103 ALA CB 1 1
20 55817 1 1 103 ALA H H -11.174 -28.810 -5.158 1.00 . A A . 103 ALA H 1 1
20 55818 1 1 103 ALA HA H -9.903 -29.981 -2.832 1.00 . A A . 103 ALA HA 1 1
20 55819 1 1 103 ALA HB1 H -7.926 -29.905 -4.558 1.00 . A A . 103 ALA HB1 1 1
20 55820 1 1 103 ALA HB2 H -9.155 -29.319 -5.678 1.00 . A A . 103 ALA HB2 1 1
20 55821 1 1 103 ALA HB3 H -9.330 -30.905 -4.926 1.00 . A A . 103 ALA HB3 1 1
20 55822 1 1 103 ALA N N -11.038 -28.804 -4.188 1.00 . A A . 103 ALA N 1 1
20 55823 1 1 103 ALA O O -8.597 -27.994 -1.923 1.00 . A A . 103 ALA O 1 1
20 55824 1 1 104 GLU C C -8.730 -25.230 -2.217 1.00 . A A . 104 GLU C 1 1
20 55825 1 1 104 GLU CA C -8.030 -25.827 -3.441 1.00 . A A . 104 GLU CA 1 1
20 55826 1 1 104 GLU CB C -8.121 -24.853 -4.626 1.00 . A A . 104 GLU CB 1 1
20 55827 1 1 104 GLU CD C -7.642 -24.545 -7.086 1.00 . A A . 104 GLU CD 1 1
20 55828 1 1 104 GLU CG C -7.458 -25.467 -5.869 1.00 . A A . 104 GLU CG 1 1
20 55829 1 1 104 GLU H H -9.059 -27.082 -4.837 1.00 . A A . 104 GLU H 1 1
20 55830 1 1 104 GLU HA H -6.999 -26.058 -3.224 1.00 . A A . 104 GLU HA 1 1
20 55831 1 1 104 GLU HB2 H -9.158 -24.647 -4.836 1.00 . A A . 104 GLU HB2 1 1
20 55832 1 1 104 GLU HB3 H -7.618 -23.932 -4.373 1.00 . A A . 104 GLU HB3 1 1
20 55833 1 1 104 GLU HG2 H -6.404 -25.599 -5.681 1.00 . A A . 104 GLU HG2 1 1
20 55834 1 1 104 GLU HG3 H -7.903 -26.425 -6.082 1.00 . A A . 104 GLU HG3 1 1
20 55835 1 1 104 GLU N N -8.767 -27.045 -3.904 1.00 . A A . 104 GLU N 1 1
20 55836 1 1 104 GLU O O -8.104 -24.905 -1.220 1.00 . A A . 104 GLU O 1 1
20 55837 1 1 104 GLU OE1 O -8.224 -23.481 -6.936 1.00 . A A . 104 GLU OE1 1 1
20 55838 1 1 104 GLU OE2 O -7.183 -24.917 -8.154 1.00 . A A . 104 GLU OE2 1 1
20 55839 1 1 105 LEU C C -10.506 -25.412 0.106 1.00 . A A . 105 LEU C 1 1
20 55840 1 1 105 LEU CA C -10.754 -24.524 -1.113 1.00 . A A . 105 LEU CA 1 1
20 55841 1 1 105 LEU CB C -12.220 -24.526 -1.514 1.00 . A A . 105 LEU CB 1 1
20 55842 1 1 105 LEU CD1 C -14.233 -23.085 -1.336 1.00 . A A . 105 LEU CD1 1 1
20 55843 1 1 105 LEU CD2 C -13.320 -24.237 0.693 1.00 . A A . 105 LEU CD2 1 1
20 55844 1 1 105 LEU CG C -12.967 -23.547 -0.623 1.00 . A A . 105 LEU CG 1 1
20 55845 1 1 105 LEU H H -10.524 -25.350 -3.079 1.00 . A A . 105 LEU H 1 1
20 55846 1 1 105 LEU HA H -10.423 -23.515 -0.916 1.00 . A A . 105 LEU HA 1 1
20 55847 1 1 105 LEU HB2 H -12.315 -24.225 -2.547 1.00 . A A . 105 LEU HB2 1 1
20 55848 1 1 105 LEU HB3 H -12.631 -25.516 -1.384 1.00 . A A . 105 LEU HB3 1 1
20 55849 1 1 105 LEU HD11 H -14.548 -22.135 -0.932 1.00 . A A . 105 LEU HD11 1 1
20 55850 1 1 105 LEU HD12 H -15.014 -23.817 -1.192 1.00 . A A . 105 LEU HD12 1 1
20 55851 1 1 105 LEU HD13 H -14.030 -22.978 -2.391 1.00 . A A . 105 LEU HD13 1 1
20 55852 1 1 105 LEU HD21 H -12.565 -24.006 1.431 1.00 . A A . 105 LEU HD21 1 1
20 55853 1 1 105 LEU HD22 H -13.359 -25.306 0.540 1.00 . A A . 105 LEU HD22 1 1
20 55854 1 1 105 LEU HD23 H -14.280 -23.886 1.035 1.00 . A A . 105 LEU HD23 1 1
20 55855 1 1 105 LEU HG H -12.336 -22.691 -0.424 1.00 . A A . 105 LEU HG 1 1
20 55856 1 1 105 LEU N N -10.030 -25.088 -2.275 1.00 . A A . 105 LEU N 1 1
20 55857 1 1 105 LEU O O -10.274 -24.931 1.197 1.00 . A A . 105 LEU O 1 1
20 55858 1 1 106 ARG C C -8.814 -27.212 1.619 1.00 . A A . 106 ARG C 1 1
20 55859 1 1 106 ARG CA C -10.181 -27.620 1.065 1.00 . A A . 106 ARG CA 1 1
20 55860 1 1 106 ARG CB C -10.137 -29.035 0.483 1.00 . A A . 106 ARG CB 1 1
20 55861 1 1 106 ARG CD C -11.266 -30.151 2.415 1.00 . A A . 106 ARG CD 1 1
20 55862 1 1 106 ARG CG C -9.963 -30.047 1.618 1.00 . A A . 106 ARG CG 1 1
20 55863 1 1 106 ARG CZ C -11.643 -32.182 3.678 1.00 . A A . 106 ARG CZ 1 1
20 55864 1 1 106 ARG H H -10.626 -27.081 -0.986 1.00 . A A . 106 ARG H 1 1
20 55865 1 1 106 ARG HA H -10.942 -27.546 1.824 1.00 . A A . 106 ARG HA 1 1
20 55866 1 1 106 ARG HB2 H -11.058 -29.237 -0.045 1.00 . A A . 106 ARG HB2 1 1
20 55867 1 1 106 ARG HB3 H -9.306 -29.119 -0.198 1.00 . A A . 106 ARG HB3 1 1
20 55868 1 1 106 ARG HD2 H -11.550 -29.179 2.798 1.00 . A A . 106 ARG HD2 1 1
20 55869 1 1 106 ARG HD3 H -12.052 -30.559 1.801 1.00 . A A . 106 ARG HD3 1 1
20 55870 1 1 106 ARG HE H -10.237 -30.868 4.166 1.00 . A A . 106 ARG HE 1 1
20 55871 1 1 106 ARG HG2 H -9.717 -31.013 1.203 1.00 . A A . 106 ARG HG2 1 1
20 55872 1 1 106 ARG HG3 H -9.169 -29.721 2.271 1.00 . A A . 106 ARG HG3 1 1
20 55873 1 1 106 ARG HH11 H -11.511 -32.695 1.746 1.00 . A A . 106 ARG HH11 1 1
20 55874 1 1 106 ARG HH12 H -12.392 -33.794 2.756 1.00 . A A . 106 ARG HH12 1 1
20 55875 1 1 106 ARG HH21 H -11.935 -31.927 5.642 1.00 . A A . 106 ARG HH21 1 1
20 55876 1 1 106 ARG HH22 H -12.631 -33.358 4.961 1.00 . A A . 106 ARG HH22 1 1
20 55877 1 1 106 ARG N N -10.486 -26.714 -0.084 1.00 . A A . 106 ARG N 1 1
20 55878 1 1 106 ARG NE N -10.956 -31.082 3.535 1.00 . A A . 106 ARG NE 1 1
20 55879 1 1 106 ARG NH1 N -11.866 -32.950 2.646 1.00 . A A . 106 ARG NH1 1 1
20 55880 1 1 106 ARG NH2 N -12.106 -32.515 4.852 1.00 . A A . 106 ARG NH2 1 1
20 55881 1 1 106 ARG O O -8.581 -27.199 2.810 1.00 . A A . 106 ARG O 1 1
20 55882 1 1 107 HIS C C -6.765 -25.173 2.105 1.00 . A A . 107 HIS C 1 1
20 55883 1 1 107 HIS CA C -6.566 -26.388 1.193 1.00 . A A . 107 HIS CA 1 1
20 55884 1 1 107 HIS CB C -5.798 -26.000 -0.073 1.00 . A A . 107 HIS CB 1 1
20 55885 1 1 107 HIS CD2 C -3.355 -26.906 0.277 1.00 . A A . 107 HIS CD2 1 1
20 55886 1 1 107 HIS CE1 C -2.394 -25.032 0.785 1.00 . A A . 107 HIS CE1 1 1
20 55887 1 1 107 HIS CG C -4.327 -25.937 0.238 1.00 . A A . 107 HIS CG 1 1
20 55888 1 1 107 HIS H H -8.169 -26.859 -0.216 1.00 . A A . 107 HIS H 1 1
20 55889 1 1 107 HIS HA H -6.056 -27.180 1.718 1.00 . A A . 107 HIS HA 1 1
20 55890 1 1 107 HIS HB2 H -5.974 -26.735 -0.844 1.00 . A A . 107 HIS HB2 1 1
20 55891 1 1 107 HIS HB3 H -6.129 -25.032 -0.414 1.00 . A A . 107 HIS HB3 1 1
20 55892 1 1 107 HIS HD1 H -4.109 -23.866 0.627 1.00 . A A . 107 HIS HD1 1 1
20 55893 1 1 107 HIS HD2 H -3.514 -27.955 0.071 1.00 . A A . 107 HIS HD2 1 1
20 55894 1 1 107 HIS HE1 H -1.652 -24.297 1.059 1.00 . A A . 107 HIS HE1 1 1
20 55895 1 1 107 HIS N N -7.919 -26.844 0.737 1.00 . A A . 107 HIS N 1 1
20 55896 1 1 107 HIS ND1 N -3.692 -24.750 0.566 1.00 . A A . 107 HIS ND1 1 1
20 55897 1 1 107 HIS NE2 N -2.135 -26.333 0.623 1.00 . A A . 107 HIS NE2 1 1
20 55898 1 1 107 HIS O O -6.187 -25.064 3.192 1.00 . A A . 107 HIS O 1 1
20 55899 1 1 108 VAL C C -8.406 -23.658 3.924 1.00 . A A . 108 VAL C 1 1
20 55900 1 1 108 VAL CA C -7.930 -23.110 2.579 1.00 . A A . 108 VAL CA 1 1
20 55901 1 1 108 VAL CB C -9.037 -22.295 1.905 1.00 . A A . 108 VAL CB 1 1
20 55902 1 1 108 VAL CG1 C -9.341 -21.067 2.752 1.00 . A A . 108 VAL CG1 1 1
20 55903 1 1 108 VAL CG2 C -8.599 -21.820 0.523 1.00 . A A . 108 VAL CG2 1 1
20 55904 1 1 108 VAL H H -8.137 -24.416 0.863 1.00 . A A . 108 VAL H 1 1
20 55905 1 1 108 VAL HA H -7.042 -22.508 2.707 1.00 . A A . 108 VAL HA 1 1
20 55906 1 1 108 VAL HB H -9.927 -22.896 1.817 1.00 . A A . 108 VAL HB 1 1
20 55907 1 1 108 VAL HG11 H -10.272 -20.645 2.427 1.00 . A A . 108 VAL HG11 1 1
20 55908 1 1 108 VAL HG12 H -8.555 -20.335 2.632 1.00 . A A . 108 VAL HG12 1 1
20 55909 1 1 108 VAL HG13 H -9.413 -21.349 3.792 1.00 . A A . 108 VAL HG13 1 1
20 55910 1 1 108 VAL HG21 H -9.447 -21.382 0.013 1.00 . A A . 108 VAL HG21 1 1
20 55911 1 1 108 VAL HG22 H -8.226 -22.654 -0.046 1.00 . A A . 108 VAL HG22 1 1
20 55912 1 1 108 VAL HG23 H -7.824 -21.075 0.631 1.00 . A A . 108 VAL HG23 1 1
20 55913 1 1 108 VAL N N -7.643 -24.280 1.705 1.00 . A A . 108 VAL N 1 1
20 55914 1 1 108 VAL O O -8.070 -23.140 4.967 1.00 . A A . 108 VAL O 1 1
20 55915 1 1 109 MET C C -8.394 -25.858 5.936 1.00 . A A . 109 MET C 1 1
20 55916 1 1 109 MET CA C -9.618 -25.339 5.197 1.00 . A A . 109 MET CA 1 1
20 55917 1 1 109 MET CB C -10.548 -26.509 4.844 1.00 . A A . 109 MET CB 1 1
20 55918 1 1 109 MET CE C -13.986 -24.833 3.542 1.00 . A A . 109 MET CE 1 1
20 55919 1 1 109 MET CG C -11.621 -26.072 3.840 1.00 . A A . 109 MET CG 1 1
20 55920 1 1 109 MET H H -9.412 -25.165 3.060 1.00 . A A . 109 MET H 1 1
20 55921 1 1 109 MET HA H -10.141 -24.610 5.794 1.00 . A A . 109 MET HA 1 1
20 55922 1 1 109 MET HB2 H -9.969 -27.313 4.421 1.00 . A A . 109 MET HB2 1 1
20 55923 1 1 109 MET HB3 H -11.028 -26.858 5.745 1.00 . A A . 109 MET HB3 1 1
20 55924 1 1 109 MET HE1 H -14.267 -23.940 3.006 1.00 . A A . 109 MET HE1 1 1
20 55925 1 1 109 MET HE2 H -14.750 -25.084 4.262 1.00 . A A . 109 MET HE2 1 1
20 55926 1 1 109 MET HE3 H -13.874 -25.647 2.845 1.00 . A A . 109 MET HE3 1 1
20 55927 1 1 109 MET HG2 H -11.168 -25.905 2.880 1.00 . A A . 109 MET HG2 1 1
20 55928 1 1 109 MET HG3 H -12.361 -26.855 3.750 1.00 . A A . 109 MET HG3 1 1
20 55929 1 1 109 MET N N -9.163 -24.737 3.908 1.00 . A A . 109 MET N 1 1
20 55930 1 1 109 MET O O -8.290 -25.745 7.140 1.00 . A A . 109 MET O 1 1
20 55931 1 1 109 MET SD S -12.425 -24.552 4.395 1.00 . A A . 109 MET SD 1 1
20 55932 1 1 110 THR C C -5.671 -25.833 6.761 1.00 . A A . 110 THR C 1 1
20 55933 1 1 110 THR CA C -6.220 -26.942 5.872 1.00 . A A . 110 THR CA 1 1
20 55934 1 1 110 THR CB C -5.241 -27.276 4.743 1.00 . A A . 110 THR CB 1 1
20 55935 1 1 110 THR CG2 C -4.057 -28.058 5.311 1.00 . A A . 110 THR CG2 1 1
20 55936 1 1 110 THR H H -7.573 -26.513 4.243 1.00 . A A . 110 THR H 1 1
20 55937 1 1 110 THR HA H -6.439 -27.824 6.455 1.00 . A A . 110 THR HA 1 1
20 55938 1 1 110 THR HB H -4.880 -26.365 4.295 1.00 . A A . 110 THR HB 1 1
20 55939 1 1 110 THR HG1 H -6.207 -28.870 4.189 1.00 . A A . 110 THR HG1 1 1
20 55940 1 1 110 THR HG21 H -3.342 -27.370 5.739 1.00 . A A . 110 THR HG21 1 1
20 55941 1 1 110 THR HG22 H -3.584 -28.621 4.519 1.00 . A A . 110 THR HG22 1 1
20 55942 1 1 110 THR HG23 H -4.405 -28.736 6.076 1.00 . A A . 110 THR HG23 1 1
20 55943 1 1 110 THR N N -7.454 -26.426 5.212 1.00 . A A . 110 THR N 1 1
20 55944 1 1 110 THR O O -5.211 -26.071 7.861 1.00 . A A . 110 THR O 1 1
20 55945 1 1 110 THR OG1 O -5.902 -28.064 3.765 1.00 . A A . 110 THR OG1 1 1
20 55946 1 1 111 ASN C C -5.962 -23.480 8.519 1.00 . A A . 111 ASN C 1 1
20 55947 1 1 111 ASN CA C -5.264 -23.466 7.139 1.00 . A A . 111 ASN CA 1 1
20 55948 1 1 111 ASN CB C -5.629 -22.196 6.369 1.00 . A A . 111 ASN CB 1 1
20 55949 1 1 111 ASN CG C -4.951 -22.210 4.997 1.00 . A A . 111 ASN CG 1 1
20 55950 1 1 111 ASN H H -6.137 -24.433 5.398 1.00 . A A . 111 ASN H 1 1
20 55951 1 1 111 ASN HA H -4.194 -23.526 7.262 1.00 . A A . 111 ASN HA 1 1
20 55952 1 1 111 ASN HB2 H -6.698 -22.143 6.247 1.00 . A A . 111 ASN HB2 1 1
20 55953 1 1 111 ASN HB3 H -5.291 -21.334 6.923 1.00 . A A . 111 ASN HB3 1 1
20 55954 1 1 111 ASN HD21 H -6.208 -20.893 4.207 1.00 . A A . 111 ASN HD21 1 1
20 55955 1 1 111 ASN HD22 H -4.998 -21.461 3.160 1.00 . A A . 111 ASN HD22 1 1
20 55956 1 1 111 ASN N N -5.751 -24.607 6.296 1.00 . A A . 111 ASN N 1 1
20 55957 1 1 111 ASN ND2 N -5.425 -21.459 4.042 1.00 . A A . 111 ASN ND2 1 1
20 55958 1 1 111 ASN O O -5.345 -23.184 9.524 1.00 . A A . 111 ASN O 1 1
20 55959 1 1 111 ASN OD1 O -3.980 -22.913 4.792 1.00 . A A . 111 ASN OD1 1 1
20 55960 1 1 112 LEU C C -8.038 -25.390 10.349 1.00 . A A . 112 LEU C 1 1
20 55961 1 1 112 LEU CA C -7.916 -23.916 9.924 1.00 . A A . 112 LEU CA 1 1
20 55962 1 1 112 LEU CB C -9.292 -23.216 9.782 1.00 . A A . 112 LEU CB 1 1
20 55963 1 1 112 LEU CD1 C -11.565 -23.762 8.861 1.00 . A A . 112 LEU CD1 1 1
20 55964 1 1 112 LEU CD2 C -9.858 -22.700 7.404 1.00 . A A . 112 LEU CD2 1 1
20 55965 1 1 112 LEU CG C -10.063 -23.696 8.544 1.00 . A A . 112 LEU CG 1 1
20 55966 1 1 112 LEU H H -7.708 -24.123 7.777 1.00 . A A . 112 LEU H 1 1
20 55967 1 1 112 LEU HA H -7.318 -23.386 10.653 1.00 . A A . 112 LEU HA 1 1
20 55968 1 1 112 LEU HB2 H -9.882 -23.412 10.662 1.00 . A A . 112 LEU HB2 1 1
20 55969 1 1 112 LEU HB3 H -9.132 -22.149 9.704 1.00 . A A . 112 LEU HB3 1 1
20 55970 1 1 112 LEU HD11 H -12.132 -23.584 7.956 1.00 . A A . 112 LEU HD11 1 1
20 55971 1 1 112 LEU HD12 H -11.816 -23.008 9.592 1.00 . A A . 112 LEU HD12 1 1
20 55972 1 1 112 LEU HD13 H -11.811 -24.735 9.248 1.00 . A A . 112 LEU HD13 1 1
20 55973 1 1 112 LEU HD21 H -10.005 -21.696 7.777 1.00 . A A . 112 LEU HD21 1 1
20 55974 1 1 112 LEU HD22 H -10.573 -22.895 6.618 1.00 . A A . 112 LEU HD22 1 1
20 55975 1 1 112 LEU HD23 H -8.858 -22.793 7.011 1.00 . A A . 112 LEU HD23 1 1
20 55976 1 1 112 LEU HG H -9.713 -24.670 8.250 1.00 . A A . 112 LEU HG 1 1
20 55977 1 1 112 LEU N N -7.228 -23.855 8.587 1.00 . A A . 112 LEU N 1 1
20 55978 1 1 112 LEU O O -7.159 -26.177 10.055 1.00 . A A . 112 LEU O 1 1
20 55979 1 1 113 GLY C C -10.646 -27.627 11.659 1.00 . A A . 113 GLY C 1 1
20 55980 1 1 113 GLY CA C -9.181 -27.229 11.448 1.00 . A A . 113 GLY CA 1 1
20 55981 1 1 113 GLY H H -9.804 -25.176 11.283 1.00 . A A . 113 GLY H 1 1
20 55982 1 1 113 GLY HA2 H -8.748 -27.851 10.677 1.00 . A A . 113 GLY HA2 1 1
20 55983 1 1 113 GLY HA3 H -8.638 -27.372 12.370 1.00 . A A . 113 GLY HA3 1 1
20 55984 1 1 113 GLY N N -9.086 -25.792 11.034 1.00 . A A . 113 GLY N 1 1
20 55985 1 1 113 GLY O O -11.233 -27.354 12.688 1.00 . A A . 113 GLY O 1 1
20 55986 1 1 114 GLU C C -12.881 -30.167 10.513 1.00 . A A . 114 GLU C 1 1
20 55987 1 1 114 GLU CA C -12.669 -28.674 10.816 1.00 . A A . 114 GLU CA 1 1
20 55988 1 1 114 GLU CB C -13.424 -27.796 9.824 1.00 . A A . 114 GLU CB 1 1
20 55989 1 1 114 GLU CD C -14.211 -26.246 11.634 1.00 . A A . 114 GLU CD 1 1
20 55990 1 1 114 GLU CG C -13.423 -26.349 10.321 1.00 . A A . 114 GLU CG 1 1
20 55991 1 1 114 GLU H H -10.725 -28.447 9.866 1.00 . A A . 114 GLU H 1 1
20 55992 1 1 114 GLU HA H -13.014 -28.455 11.814 1.00 . A A . 114 GLU HA 1 1
20 55993 1 1 114 GLU HB2 H -12.941 -27.848 8.858 1.00 . A A . 114 GLU HB2 1 1
20 55994 1 1 114 GLU HB3 H -14.441 -28.145 9.738 1.00 . A A . 114 GLU HB3 1 1
20 55995 1 1 114 GLU HG2 H -12.407 -26.031 10.490 1.00 . A A . 114 GLU HG2 1 1
20 55996 1 1 114 GLU HG3 H -13.881 -25.712 9.579 1.00 . A A . 114 GLU HG3 1 1
20 55997 1 1 114 GLU N N -11.237 -28.265 10.681 1.00 . A A . 114 GLU N 1 1
20 55998 1 1 114 GLU O O -13.733 -30.794 11.111 1.00 . A A . 114 GLU O 1 1
20 55999 1 1 114 GLU OE1 O -14.983 -27.148 11.917 1.00 . A A . 114 GLU OE1 1 1
20 56000 1 1 114 GLU OE2 O -14.028 -25.263 12.333 1.00 . A A . 114 GLU OE2 1 1
20 56001 1 1 115 LYS C C -13.724 -32.498 8.750 1.00 . A A . 115 LYS C 1 1
20 56002 1 1 115 LYS CA C -12.309 -32.208 9.275 1.00 . A A . 115 LYS CA 1 1
20 56003 1 1 115 LYS CB C -12.048 -32.969 10.582 1.00 . A A . 115 LYS CB 1 1
20 56004 1 1 115 LYS CD C -10.332 -33.513 12.316 1.00 . A A . 115 LYS CD 1 1
20 56005 1 1 115 LYS CE C -8.965 -33.123 12.883 1.00 . A A . 115 LYS CE 1 1
20 56006 1 1 115 LYS CG C -10.627 -32.675 11.070 1.00 . A A . 115 LYS CG 1 1
20 56007 1 1 115 LYS H H -11.450 -30.239 9.112 1.00 . A A . 115 LYS H 1 1
20 56008 1 1 115 LYS HA H -11.580 -32.506 8.537 1.00 . A A . 115 LYS HA 1 1
20 56009 1 1 115 LYS HB2 H -12.758 -32.662 11.334 1.00 . A A . 115 LYS HB2 1 1
20 56010 1 1 115 LYS HB3 H -12.150 -34.029 10.405 1.00 . A A . 115 LYS HB3 1 1
20 56011 1 1 115 LYS HD2 H -11.095 -33.332 13.059 1.00 . A A . 115 LYS HD2 1 1
20 56012 1 1 115 LYS HD3 H -10.325 -34.559 12.053 1.00 . A A . 115 LYS HD3 1 1
20 56013 1 1 115 LYS HE2 H -8.445 -34.001 13.243 1.00 . A A . 115 LYS HE2 1 1
20 56014 1 1 115 LYS HE3 H -8.375 -32.618 12.133 1.00 . A A . 115 LYS HE3 1 1
20 56015 1 1 115 LYS HG2 H -9.921 -32.925 10.291 1.00 . A A . 115 LYS HG2 1 1
20 56016 1 1 115 LYS HG3 H -10.540 -31.628 11.314 1.00 . A A . 115 LYS HG3 1 1
20 56017 1 1 115 LYS HZ1 H -9.970 -32.629 14.637 1.00 . A A . 115 LYS HZ1 1 1
20 56018 1 1 115 LYS HZ2 H -9.641 -31.303 13.632 1.00 . A A . 115 LYS HZ2 1 1
20 56019 1 1 115 LYS HZ3 H -8.392 -32.006 14.544 1.00 . A A . 115 LYS HZ3 1 1
20 56020 1 1 115 LYS N N -12.132 -30.746 9.599 1.00 . A A . 115 LYS N 1 1
20 56021 1 1 115 LYS NZ N -9.265 -32.195 14.009 1.00 . A A . 115 LYS NZ 1 1
20 56022 1 1 115 LYS O O -14.533 -33.104 9.425 1.00 . A A . 115 LYS O 1 1
20 56023 1 1 116 LEU C C -15.354 -33.453 5.956 1.00 . A A . 116 LEU C 1 1
20 56024 1 1 116 LEU CA C -15.384 -32.309 6.970 1.00 . A A . 116 LEU CA 1 1
20 56025 1 1 116 LEU CB C -15.763 -31.016 6.254 1.00 . A A . 116 LEU CB 1 1
20 56026 1 1 116 LEU CD1 C -14.501 -29.307 7.535 1.00 . A A . 116 LEU CD1 1 1
20 56027 1 1 116 LEU CD2 C -16.780 -28.789 6.687 1.00 . A A . 116 LEU CD2 1 1
20 56028 1 1 116 LEU CG C -15.884 -29.883 7.262 1.00 . A A . 116 LEU CG 1 1
20 56029 1 1 116 LEU H H -13.356 -31.578 7.026 1.00 . A A . 116 LEU H 1 1
20 56030 1 1 116 LEU HA H -16.097 -32.517 7.752 1.00 . A A . 116 LEU HA 1 1
20 56031 1 1 116 LEU HB2 H -15.001 -30.772 5.527 1.00 . A A . 116 LEU HB2 1 1
20 56032 1 1 116 LEU HB3 H -16.710 -31.149 5.750 1.00 . A A . 116 LEU HB3 1 1
20 56033 1 1 116 LEU HD11 H -13.876 -29.438 6.664 1.00 . A A . 116 LEU HD11 1 1
20 56034 1 1 116 LEU HD12 H -14.059 -29.818 8.376 1.00 . A A . 116 LEU HD12 1 1
20 56035 1 1 116 LEU HD13 H -14.593 -28.259 7.758 1.00 . A A . 116 LEU HD13 1 1
20 56036 1 1 116 LEU HD21 H -17.623 -29.240 6.186 1.00 . A A . 116 LEU HD21 1 1
20 56037 1 1 116 LEU HD22 H -16.215 -28.198 5.980 1.00 . A A . 116 LEU HD22 1 1
20 56038 1 1 116 LEU HD23 H -17.131 -28.154 7.486 1.00 . A A . 116 LEU HD23 1 1
20 56039 1 1 116 LEU HG H -16.309 -30.258 8.181 1.00 . A A . 116 LEU HG 1 1
20 56040 1 1 116 LEU N N -14.024 -32.066 7.549 1.00 . A A . 116 LEU N 1 1
20 56041 1 1 116 LEU O O -14.310 -33.847 5.474 1.00 . A A . 116 LEU O 1 1
20 56042 1 1 117 THR C C -16.609 -34.454 3.198 1.00 . A A . 117 THR C 1 1
20 56043 1 1 117 THR CA C -16.576 -35.060 4.605 1.00 . A A . 117 THR CA 1 1
20 56044 1 1 117 THR CB C -17.881 -35.798 4.907 1.00 . A A . 117 THR CB 1 1
20 56045 1 1 117 THR CG2 C -17.984 -37.043 4.024 1.00 . A A . 117 THR CG2 1 1
20 56046 1 1 117 THR H H -17.331 -33.607 6.001 1.00 . A A . 117 THR H 1 1
20 56047 1 1 117 THR HA H -15.736 -35.729 4.713 1.00 . A A . 117 THR HA 1 1
20 56048 1 1 117 THR HB H -18.719 -35.148 4.704 1.00 . A A . 117 THR HB 1 1
20 56049 1 1 117 THR HG1 H -17.095 -36.673 6.457 1.00 . A A . 117 THR HG1 1 1
20 56050 1 1 117 THR HG21 H -16.993 -37.369 3.747 1.00 . A A . 117 THR HG21 1 1
20 56051 1 1 117 THR HG22 H -18.548 -36.807 3.135 1.00 . A A . 117 THR HG22 1 1
20 56052 1 1 117 THR HG23 H -18.482 -37.831 4.570 1.00 . A A . 117 THR HG23 1 1
20 56053 1 1 117 THR N N -16.505 -33.964 5.611 1.00 . A A . 117 THR N 1 1
20 56054 1 1 117 THR O O -17.098 -33.358 3.000 1.00 . A A . 117 THR O 1 1
20 56055 1 1 117 THR OG1 O -17.901 -36.182 6.276 1.00 . A A . 117 THR OG1 1 1
20 56056 1 1 118 ASP C C -17.473 -34.172 0.386 1.00 . A A . 118 ASP C 1 1
20 56057 1 1 118 ASP CA C -16.066 -34.603 0.829 1.00 . A A . 118 ASP CA 1 1
20 56058 1 1 118 ASP CB C -15.548 -35.753 -0.045 1.00 . A A . 118 ASP CB 1 1
20 56059 1 1 118 ASP CG C -16.523 -36.937 -0.007 1.00 . A A . 118 ASP CG 1 1
20 56060 1 1 118 ASP H H -15.680 -36.022 2.412 1.00 . A A . 118 ASP H 1 1
20 56061 1 1 118 ASP HA H -15.387 -33.768 0.766 1.00 . A A . 118 ASP HA 1 1
20 56062 1 1 118 ASP HB2 H -15.444 -35.408 -1.064 1.00 . A A . 118 ASP HB2 1 1
20 56063 1 1 118 ASP HB3 H -14.584 -36.074 0.322 1.00 . A A . 118 ASP HB3 1 1
20 56064 1 1 118 ASP N N -16.081 -35.147 2.224 1.00 . A A . 118 ASP N 1 1
20 56065 1 1 118 ASP O O -17.628 -33.282 -0.432 1.00 . A A . 118 ASP O 1 1
20 56066 1 1 118 ASP OD1 O -17.262 -37.045 0.959 1.00 . A A . 118 ASP OD1 1 1
20 56067 1 1 118 ASP OD2 O -16.512 -37.716 -0.944 1.00 . A A . 118 ASP OD2 1 1
20 56068 1 1 119 GLU C C -20.192 -32.971 1.076 1.00 . A A . 119 GLU C 1 1
20 56069 1 1 119 GLU CA C -19.888 -34.381 0.559 1.00 . A A . 119 GLU CA 1 1
20 56070 1 1 119 GLU CB C -20.792 -35.410 1.241 1.00 . A A . 119 GLU CB 1 1
20 56071 1 1 119 GLU CD C -23.175 -36.142 1.561 1.00 . A A . 119 GLU CD 1 1
20 56072 1 1 119 GLU CG C -22.243 -35.183 0.808 1.00 . A A . 119 GLU CG 1 1
20 56073 1 1 119 GLU H H -18.356 -35.464 1.617 1.00 . A A . 119 GLU H 1 1
20 56074 1 1 119 GLU HA H -20.017 -34.427 -0.510 1.00 . A A . 119 GLU HA 1 1
20 56075 1 1 119 GLU HB2 H -20.482 -36.405 0.958 1.00 . A A . 119 GLU HB2 1 1
20 56076 1 1 119 GLU HB3 H -20.717 -35.301 2.313 1.00 . A A . 119 GLU HB3 1 1
20 56077 1 1 119 GLU HG2 H -22.527 -34.163 1.026 1.00 . A A . 119 GLU HG2 1 1
20 56078 1 1 119 GLU HG3 H -22.333 -35.360 -0.253 1.00 . A A . 119 GLU HG3 1 1
20 56079 1 1 119 GLU N N -18.496 -34.775 0.934 1.00 . A A . 119 GLU N 1 1
20 56080 1 1 119 GLU O O -20.964 -32.234 0.489 1.00 . A A . 119 GLU O 1 1
20 56081 1 1 119 GLU OE1 O -22.686 -36.897 2.389 1.00 . A A . 119 GLU OE1 1 1
20 56082 1 1 119 GLU OE2 O -24.365 -36.104 1.297 1.00 . A A . 119 GLU OE2 1 1
20 56083 1 1 120 GLU C C -19.126 -30.190 1.808 1.00 . A A . 120 GLU C 1 1
20 56084 1 1 120 GLU CA C -19.804 -31.219 2.712 1.00 . A A . 120 GLU CA 1 1
20 56085 1 1 120 GLU CB C -19.146 -31.222 4.094 1.00 . A A . 120 GLU CB 1 1
20 56086 1 1 120 GLU CD C -21.304 -31.928 5.175 1.00 . A A . 120 GLU CD 1 1
20 56087 1 1 120 GLU CG C -19.820 -32.267 4.993 1.00 . A A . 120 GLU CG 1 1
20 56088 1 1 120 GLU H H -18.927 -33.187 2.592 1.00 . A A . 120 GLU H 1 1
20 56089 1 1 120 GLU HA H -20.860 -31.016 2.799 1.00 . A A . 120 GLU HA 1 1
20 56090 1 1 120 GLU HB2 H -18.097 -31.460 3.991 1.00 . A A . 120 GLU HB2 1 1
20 56091 1 1 120 GLU HB3 H -19.249 -30.246 4.544 1.00 . A A . 120 GLU HB3 1 1
20 56092 1 1 120 GLU HG2 H -19.726 -33.241 4.537 1.00 . A A . 120 GLU HG2 1 1
20 56093 1 1 120 GLU HG3 H -19.333 -32.274 5.958 1.00 . A A . 120 GLU HG3 1 1
20 56094 1 1 120 GLU N N -19.571 -32.586 2.162 1.00 . A A . 120 GLU N 1 1
20 56095 1 1 120 GLU O O -19.686 -29.159 1.477 1.00 . A A . 120 GLU O 1 1
20 56096 1 1 120 GLU OE1 O -21.679 -30.800 4.898 1.00 . A A . 120 GLU OE1 1 1
20 56097 1 1 120 GLU OE2 O -22.042 -32.806 5.592 1.00 . A A . 120 GLU OE2 1 1
20 56098 1 1 121 VAL C C -17.981 -29.450 -0.838 1.00 . A A . 121 VAL C 1 1
20 56099 1 1 121 VAL CA C -17.208 -29.556 0.472 1.00 . A A . 121 VAL CA 1 1
20 56100 1 1 121 VAL CB C -15.834 -30.195 0.247 1.00 . A A . 121 VAL CB 1 1
20 56101 1 1 121 VAL CG1 C -15.021 -29.345 -0.734 1.00 . A A . 121 VAL CG1 1 1
20 56102 1 1 121 VAL CG2 C -15.090 -30.282 1.580 1.00 . A A . 121 VAL CG2 1 1
20 56103 1 1 121 VAL H H -17.528 -31.346 1.632 1.00 . A A . 121 VAL H 1 1
20 56104 1 1 121 VAL HA H -17.100 -28.587 0.932 1.00 . A A . 121 VAL HA 1 1
20 56105 1 1 121 VAL HB H -15.963 -31.187 -0.161 1.00 . A A . 121 VAL HB 1 1
20 56106 1 1 121 VAL HG11 H -14.735 -28.419 -0.257 1.00 . A A . 121 VAL HG11 1 1
20 56107 1 1 121 VAL HG12 H -15.621 -29.130 -1.606 1.00 . A A . 121 VAL HG12 1 1
20 56108 1 1 121 VAL HG13 H -14.135 -29.886 -1.030 1.00 . A A . 121 VAL HG13 1 1
20 56109 1 1 121 VAL HG21 H -14.448 -31.151 1.578 1.00 . A A . 121 VAL HG21 1 1
20 56110 1 1 121 VAL HG22 H -15.803 -30.364 2.387 1.00 . A A . 121 VAL HG22 1 1
20 56111 1 1 121 VAL HG23 H -14.491 -29.394 1.717 1.00 . A A . 121 VAL HG23 1 1
20 56112 1 1 121 VAL N N -17.930 -30.489 1.378 1.00 . A A . 121 VAL N 1 1
20 56113 1 1 121 VAL O O -18.142 -28.383 -1.398 1.00 . A A . 121 VAL O 1 1
20 56114 1 1 122 ASP C C -20.523 -29.652 -2.372 1.00 . A A . 122 ASP C 1 1
20 56115 1 1 122 ASP CA C -19.286 -30.534 -2.561 1.00 . A A . 122 ASP CA 1 1
20 56116 1 1 122 ASP CB C -19.694 -31.990 -2.804 1.00 . A A . 122 ASP CB 1 1
20 56117 1 1 122 ASP CG C -18.453 -32.838 -3.106 1.00 . A A . 122 ASP CG 1 1
20 56118 1 1 122 ASP H H -18.373 -31.387 -0.791 1.00 . A A . 122 ASP H 1 1
20 56119 1 1 122 ASP HA H -18.685 -30.174 -3.381 1.00 . A A . 122 ASP HA 1 1
20 56120 1 1 122 ASP HB2 H -20.187 -32.376 -1.925 1.00 . A A . 122 ASP HB2 1 1
20 56121 1 1 122 ASP HB3 H -20.370 -32.037 -3.645 1.00 . A A . 122 ASP HB3 1 1
20 56122 1 1 122 ASP N N -18.492 -30.556 -1.303 1.00 . A A . 122 ASP N 1 1
20 56123 1 1 122 ASP O O -20.829 -28.801 -3.196 1.00 . A A . 122 ASP O 1 1
20 56124 1 1 122 ASP OD1 O -17.421 -32.265 -3.420 1.00 . A A . 122 ASP OD1 1 1
20 56125 1 1 122 ASP OD2 O -18.556 -34.051 -3.018 1.00 . A A . 122 ASP OD2 1 1
20 56126 1 1 123 GLU C C -22.038 -27.534 -0.755 1.00 . A A . 123 GLU C 1 1
20 56127 1 1 123 GLU CA C -22.432 -28.983 -1.035 1.00 . A A . 123 GLU CA 1 1
20 56128 1 1 123 GLU CB C -23.108 -29.599 0.193 1.00 . A A . 123 GLU CB 1 1
20 56129 1 1 123 GLU CD C -25.433 -29.205 -0.652 1.00 . A A . 123 GLU CD 1 1
20 56130 1 1 123 GLU CG C -24.432 -28.879 0.461 1.00 . A A . 123 GLU CG 1 1
20 56131 1 1 123 GLU H H -20.973 -30.483 -0.598 1.00 . A A . 123 GLU H 1 1
20 56132 1 1 123 GLU HA H -23.100 -29.032 -1.880 1.00 . A A . 123 GLU HA 1 1
20 56133 1 1 123 GLU HB2 H -23.297 -30.647 0.012 1.00 . A A . 123 GLU HB2 1 1
20 56134 1 1 123 GLU HB3 H -22.462 -29.491 1.051 1.00 . A A . 123 GLU HB3 1 1
20 56135 1 1 123 GLU HG2 H -24.832 -29.205 1.410 1.00 . A A . 123 GLU HG2 1 1
20 56136 1 1 123 GLU HG3 H -24.263 -27.814 0.489 1.00 . A A . 123 GLU HG3 1 1
20 56137 1 1 123 GLU N N -21.228 -29.822 -1.281 1.00 . A A . 123 GLU N 1 1
20 56138 1 1 123 GLU O O -22.811 -26.622 -0.997 1.00 . A A . 123 GLU O 1 1
20 56139 1 1 123 GLU OE1 O -25.305 -30.260 -1.252 1.00 . A A . 123 GLU OE1 1 1
20 56140 1 1 123 GLU OE2 O -26.310 -28.390 -0.888 1.00 . A A . 123 GLU OE2 1 1
20 56141 1 1 124 MET C C -20.227 -25.213 -1.421 1.00 . A A . 124 MET C 1 1
20 56142 1 1 124 MET CA C -20.424 -25.882 -0.054 1.00 . A A . 124 MET CA 1 1
20 56143 1 1 124 MET CB C -19.143 -25.989 0.820 1.00 . A A . 124 MET CB 1 1
20 56144 1 1 124 MET CE C -16.708 -25.303 2.600 1.00 . A A . 124 MET CE 1 1
20 56145 1 1 124 MET CG C -17.895 -25.423 0.125 1.00 . A A . 124 MET CG 1 1
20 56146 1 1 124 MET H H -20.168 -27.995 -0.157 1.00 . A A . 124 MET H 1 1
20 56147 1 1 124 MET HA H -21.199 -25.366 0.495 1.00 . A A . 124 MET HA 1 1
20 56148 1 1 124 MET HB2 H -19.306 -25.440 1.734 1.00 . A A . 124 MET HB2 1 1
20 56149 1 1 124 MET HB3 H -18.968 -27.027 1.067 1.00 . A A . 124 MET HB3 1 1
20 56150 1 1 124 MET HE1 H -17.768 -25.202 2.768 1.00 . A A . 124 MET HE1 1 1
20 56151 1 1 124 MET HE2 H -16.237 -24.335 2.652 1.00 . A A . 124 MET HE2 1 1
20 56152 1 1 124 MET HE3 H -16.287 -25.941 3.363 1.00 . A A . 124 MET HE3 1 1
20 56153 1 1 124 MET HG2 H -17.875 -25.745 -0.903 1.00 . A A . 124 MET HG2 1 1
20 56154 1 1 124 MET HG3 H -17.919 -24.348 0.165 1.00 . A A . 124 MET HG3 1 1
20 56155 1 1 124 MET N N -20.833 -27.287 -0.293 1.00 . A A . 124 MET N 1 1
20 56156 1 1 124 MET O O -20.696 -24.117 -1.653 1.00 . A A . 124 MET O 1 1
20 56157 1 1 124 MET SD S -16.406 -26.027 0.966 1.00 . A A . 124 MET SD 1 1
20 56158 1 1 125 ILE C C -20.781 -25.118 -4.343 1.00 . A A . 125 ILE C 1 1
20 56159 1 1 125 ILE CA C -19.406 -25.298 -3.704 1.00 . A A . 125 ILE CA 1 1
20 56160 1 1 125 ILE CB C -18.573 -26.308 -4.505 1.00 . A A . 125 ILE CB 1 1
20 56161 1 1 125 ILE CD1 C -16.585 -25.304 -3.318 1.00 . A A . 125 ILE CD1 1 1
20 56162 1 1 125 ILE CG1 C -17.243 -26.598 -3.792 1.00 . A A . 125 ILE CG1 1 1
20 56163 1 1 125 ILE CG2 C -18.290 -25.744 -5.901 1.00 . A A . 125 ILE CG2 1 1
20 56164 1 1 125 ILE H H -19.228 -26.780 -2.149 1.00 . A A . 125 ILE H 1 1
20 56165 1 1 125 ILE HA H -18.890 -24.353 -3.645 1.00 . A A . 125 ILE HA 1 1
20 56166 1 1 125 ILE HB H -19.134 -27.228 -4.604 1.00 . A A . 125 ILE HB 1 1
20 56167 1 1 125 ILE HD11 H -17.246 -24.796 -2.631 1.00 . A A . 125 ILE HD11 1 1
20 56168 1 1 125 ILE HD12 H -16.388 -24.671 -4.167 1.00 . A A . 125 ILE HD12 1 1
20 56169 1 1 125 ILE HD13 H -15.658 -25.537 -2.818 1.00 . A A . 125 ILE HD13 1 1
20 56170 1 1 125 ILE HG12 H -17.427 -27.224 -2.944 1.00 . A A . 125 ILE HG12 1 1
20 56171 1 1 125 ILE HG13 H -16.576 -27.107 -4.472 1.00 . A A . 125 ILE HG13 1 1
20 56172 1 1 125 ILE HG21 H -18.951 -26.210 -6.617 1.00 . A A . 125 ILE HG21 1 1
20 56173 1 1 125 ILE HG22 H -17.265 -25.946 -6.173 1.00 . A A . 125 ILE HG22 1 1
20 56174 1 1 125 ILE HG23 H -18.458 -24.677 -5.901 1.00 . A A . 125 ILE HG23 1 1
20 56175 1 1 125 ILE N N -19.578 -25.886 -2.344 1.00 . A A . 125 ILE N 1 1
20 56176 1 1 125 ILE O O -21.017 -24.171 -5.065 1.00 . A A . 125 ILE O 1 1
20 56177 1 1 126 ARG C C -23.746 -24.597 -4.026 1.00 . A A . 126 ARG C 1 1
20 56178 1 1 126 ARG CA C -23.079 -25.848 -4.613 1.00 . A A . 126 ARG CA 1 1
20 56179 1 1 126 ARG CB C -23.840 -27.110 -4.203 1.00 . A A . 126 ARG CB 1 1
20 56180 1 1 126 ARG CD C -24.107 -29.560 -4.616 1.00 . A A . 126 ARG CD 1 1
20 56181 1 1 126 ARG CG C -23.313 -28.307 -4.996 1.00 . A A . 126 ARG CG 1 1
20 56182 1 1 126 ARG CZ C -24.043 -31.773 -5.596 1.00 . A A . 126 ARG CZ 1 1
20 56183 1 1 126 ARG H H -21.506 -26.740 -3.422 1.00 . A A . 126 ARG H 1 1
20 56184 1 1 126 ARG HA H -23.035 -25.778 -5.690 1.00 . A A . 126 ARG HA 1 1
20 56185 1 1 126 ARG HB2 H -23.699 -27.286 -3.147 1.00 . A A . 126 ARG HB2 1 1
20 56186 1 1 126 ARG HB3 H -24.891 -26.978 -4.409 1.00 . A A . 126 ARG HB3 1 1
20 56187 1 1 126 ARG HD2 H -24.104 -29.693 -3.542 1.00 . A A . 126 ARG HD2 1 1
20 56188 1 1 126 ARG HD3 H -25.118 -29.492 -4.986 1.00 . A A . 126 ARG HD3 1 1
20 56189 1 1 126 ARG HE H -22.440 -30.608 -5.487 1.00 . A A . 126 ARG HE 1 1
20 56190 1 1 126 ARG HG2 H -23.428 -28.116 -6.053 1.00 . A A . 126 ARG HG2 1 1
20 56191 1 1 126 ARG HG3 H -22.271 -28.461 -4.771 1.00 . A A . 126 ARG HG3 1 1
20 56192 1 1 126 ARG HH11 H -25.122 -30.898 -7.038 1.00 . A A . 126 ARG HH11 1 1
20 56193 1 1 126 ARG HH12 H -25.433 -32.584 -6.787 1.00 . A A . 126 ARG HH12 1 1
20 56194 1 1 126 ARG HH21 H -23.117 -32.902 -4.226 1.00 . A A . 126 ARG HH21 1 1
20 56195 1 1 126 ARG HH22 H -24.298 -33.718 -5.195 1.00 . A A . 126 ARG HH22 1 1
20 56196 1 1 126 ARG N N -21.704 -26.002 -4.049 1.00 . A A . 126 ARG N 1 1
20 56197 1 1 126 ARG NE N -23.394 -30.684 -5.282 1.00 . A A . 126 ARG NE 1 1
20 56198 1 1 126 ARG NH1 N -24.936 -31.750 -6.548 1.00 . A A . 126 ARG NH1 1 1
20 56199 1 1 126 ARG NH2 N -23.801 -32.884 -4.955 1.00 . A A . 126 ARG NH2 1 1
20 56200 1 1 126 ARG O O -24.501 -23.915 -4.692 1.00 . A A . 126 ARG O 1 1
20 56201 1 1 127 GLU C C -23.658 -21.782 -2.824 1.00 . A A . 127 GLU C 1 1
20 56202 1 1 127 GLU CA C -24.098 -23.091 -2.142 1.00 . A A . 127 GLU CA 1 1
20 56203 1 1 127 GLU CB C -23.633 -23.120 -0.680 1.00 . A A . 127 GLU CB 1 1
20 56204 1 1 127 GLU CD C -24.001 -24.196 1.560 1.00 . A A . 127 GLU CD 1 1
20 56205 1 1 127 GLU CG C -24.440 -24.170 0.091 1.00 . A A . 127 GLU CG 1 1
20 56206 1 1 127 GLU H H -22.861 -24.873 -2.261 1.00 . A A . 127 GLU H 1 1
20 56207 1 1 127 GLU HA H -25.172 -23.177 -2.174 1.00 . A A . 127 GLU HA 1 1
20 56208 1 1 127 GLU HB2 H -22.584 -23.377 -0.641 1.00 . A A . 127 GLU HB2 1 1
20 56209 1 1 127 GLU HB3 H -23.784 -22.149 -0.230 1.00 . A A . 127 GLU HB3 1 1
20 56210 1 1 127 GLU HG2 H -25.490 -23.924 0.036 1.00 . A A . 127 GLU HG2 1 1
20 56211 1 1 127 GLU HG3 H -24.279 -25.141 -0.348 1.00 . A A . 127 GLU HG3 1 1
20 56212 1 1 127 GLU N N -23.473 -24.297 -2.779 1.00 . A A . 127 GLU N 1 1
20 56213 1 1 127 GLU O O -24.441 -20.859 -2.947 1.00 . A A . 127 GLU O 1 1
20 56214 1 1 127 GLU OE1 O -22.988 -23.592 1.874 1.00 . A A . 127 GLU OE1 1 1
20 56215 1 1 127 GLU OE2 O -24.690 -24.823 2.349 1.00 . A A . 127 GLU OE2 1 1
20 56216 1 1 128 ALA C C -21.993 -20.538 -5.422 1.00 . A A . 128 ALA C 1 1
20 56217 1 1 128 ALA CA C -21.969 -20.404 -3.905 1.00 . A A . 128 ALA CA 1 1
20 56218 1 1 128 ALA CB C -20.534 -20.163 -3.432 1.00 . A A . 128 ALA CB 1 1
20 56219 1 1 128 ALA H H -21.799 -22.427 -3.136 1.00 . A A . 128 ALA H 1 1
20 56220 1 1 128 ALA HA H -22.593 -19.583 -3.589 1.00 . A A . 128 ALA HA 1 1
20 56221 1 1 128 ALA HB1 H -20.531 -19.936 -2.377 1.00 . A A . 128 ALA HB1 1 1
20 56222 1 1 128 ALA HB2 H -20.111 -19.329 -3.976 1.00 . A A . 128 ALA HB2 1 1
20 56223 1 1 128 ALA HB3 H -19.940 -21.045 -3.616 1.00 . A A . 128 ALA HB3 1 1
20 56224 1 1 128 ALA N N -22.422 -21.678 -3.253 1.00 . A A . 128 ALA N 1 1
20 56225 1 1 128 ALA O O -22.048 -19.552 -6.134 1.00 . A A . 128 ALA O 1 1
20 56226 1 1 129 ASP C C -23.253 -21.622 -8.040 1.00 . A A . 129 ASP C 1 1
20 56227 1 1 129 ASP CA C -21.894 -21.917 -7.407 1.00 . A A . 129 ASP CA 1 1
20 56228 1 1 129 ASP CB C -21.521 -23.385 -7.624 1.00 . A A . 129 ASP CB 1 1
20 56229 1 1 129 ASP CG C -21.432 -23.683 -9.122 1.00 . A A . 129 ASP CG 1 1
20 56230 1 1 129 ASP H H -21.840 -22.528 -5.354 1.00 . A A . 129 ASP H 1 1
20 56231 1 1 129 ASP HA H -21.140 -21.291 -7.842 1.00 . A A . 129 ASP HA 1 1
20 56232 1 1 129 ASP HB2 H -20.565 -23.583 -7.162 1.00 . A A . 129 ASP HB2 1 1
20 56233 1 1 129 ASP HB3 H -22.274 -24.017 -7.177 1.00 . A A . 129 ASP HB3 1 1
20 56234 1 1 129 ASP N N -21.916 -21.739 -5.930 1.00 . A A . 129 ASP N 1 1
20 56235 1 1 129 ASP O O -24.077 -22.502 -8.198 1.00 . A A . 129 ASP O 1 1
20 56236 1 1 129 ASP OD1 O -21.250 -22.750 -9.887 1.00 . A A . 129 ASP OD1 1 1
20 56237 1 1 129 ASP OD2 O -21.556 -24.841 -9.478 1.00 . A A . 129 ASP OD2 1 1
20 56238 1 1 130 ILE C C -24.617 -20.434 -10.610 1.00 . A A . 130 ILE C 1 1
20 56239 1 1 130 ILE CA C -24.759 -20.066 -9.126 1.00 . A A . 130 ILE CA 1 1
20 56240 1 1 130 ILE CB C -25.023 -18.544 -8.979 1.00 . A A . 130 ILE CB 1 1
20 56241 1 1 130 ILE CD1 C -22.978 -17.241 -8.395 1.00 . A A . 130 ILE CD1 1 1
20 56242 1 1 130 ILE CG1 C -24.226 -17.913 -7.825 1.00 . A A . 130 ILE CG1 1 1
20 56243 1 1 130 ILE CG2 C -26.510 -18.322 -8.704 1.00 . A A . 130 ILE CG2 1 1
20 56244 1 1 130 ILE H H -22.775 -19.721 -8.341 1.00 . A A . 130 ILE H 1 1
20 56245 1 1 130 ILE HA H -25.567 -20.628 -8.681 1.00 . A A . 130 ILE HA 1 1
20 56246 1 1 130 ILE HB H -24.763 -18.051 -9.907 1.00 . A A . 130 ILE HB 1 1
20 56247 1 1 130 ILE HD11 H -23.261 -16.333 -8.906 1.00 . A A . 130 ILE HD11 1 1
20 56248 1 1 130 ILE HD12 H -22.497 -17.911 -9.094 1.00 . A A . 130 ILE HD12 1 1
20 56249 1 1 130 ILE HD13 H -22.296 -17.008 -7.593 1.00 . A A . 130 ILE HD13 1 1
20 56250 1 1 130 ILE HG12 H -24.836 -17.171 -7.327 1.00 . A A . 130 ILE HG12 1 1
20 56251 1 1 130 ILE HG13 H -23.936 -18.672 -7.117 1.00 . A A . 130 ILE HG13 1 1
20 56252 1 1 130 ILE HG21 H -26.671 -17.297 -8.404 1.00 . A A . 130 ILE HG21 1 1
20 56253 1 1 130 ILE HG22 H -26.831 -18.983 -7.912 1.00 . A A . 130 ILE HG22 1 1
20 56254 1 1 130 ILE HG23 H -27.077 -18.529 -9.599 1.00 . A A . 130 ILE HG23 1 1
20 56255 1 1 130 ILE N N -23.470 -20.401 -8.447 1.00 . A A . 130 ILE N 1 1
20 56256 1 1 130 ILE O O -25.591 -20.652 -11.304 1.00 . A A . 130 ILE O 1 1
20 56257 1 1 131 ASP C C -23.894 -22.126 -12.910 1.00 . A A . 131 ASP C 1 1
20 56258 1 1 131 ASP CA C -23.159 -20.838 -12.536 1.00 . A A . 131 ASP CA 1 1
20 56259 1 1 131 ASP CB C -21.649 -21.063 -12.652 1.00 . A A . 131 ASP CB 1 1
20 56260 1 1 131 ASP CG C -20.891 -19.771 -12.340 1.00 . A A . 131 ASP CG 1 1
20 56261 1 1 131 ASP H H -22.632 -20.302 -10.516 1.00 . A A . 131 ASP H 1 1
20 56262 1 1 131 ASP HA H -23.463 -20.026 -13.176 1.00 . A A . 131 ASP HA 1 1
20 56263 1 1 131 ASP HB2 H -21.348 -21.831 -11.955 1.00 . A A . 131 ASP HB2 1 1
20 56264 1 1 131 ASP HB3 H -21.412 -21.381 -13.657 1.00 . A A . 131 ASP HB3 1 1
20 56265 1 1 131 ASP N N -23.394 -20.496 -11.099 1.00 . A A . 131 ASP N 1 1
20 56266 1 1 131 ASP O O -24.522 -22.208 -13.948 1.00 . A A . 131 ASP O 1 1
20 56267 1 1 131 ASP OD1 O -21.481 -18.709 -12.467 1.00 . A A . 131 ASP OD1 1 1
20 56268 1 1 131 ASP OD2 O -19.727 -19.869 -11.982 1.00 . A A . 131 ASP OD2 1 1
20 56269 1 1 132 GLY C C -23.488 -25.552 -12.492 1.00 . A A . 132 GLY C 1 1
20 56270 1 1 132 GLY CA C -24.512 -24.416 -12.402 1.00 . A A . 132 GLY CA 1 1
20 56271 1 1 132 GLY H H -23.294 -23.068 -11.246 1.00 . A A . 132 GLY H 1 1
20 56272 1 1 132 GLY HA2 H -25.231 -24.639 -11.627 1.00 . A A . 132 GLY HA2 1 1
20 56273 1 1 132 GLY HA3 H -25.022 -24.320 -13.349 1.00 . A A . 132 GLY HA3 1 1
20 56274 1 1 132 GLY N N -23.818 -23.135 -12.079 1.00 . A A . 132 GLY N 1 1
20 56275 1 1 132 GLY O O -23.846 -26.713 -12.549 1.00 . A A . 132 GLY O 1 1
20 56276 1 1 133 ASP C C -20.869 -26.829 -11.158 1.00 . A A . 133 ASP C 1 1
20 56277 1 1 133 ASP CA C -21.178 -26.294 -12.573 1.00 . A A . 133 ASP CA 1 1
20 56278 1 1 133 ASP CB C -19.963 -25.619 -13.237 1.00 . A A . 133 ASP CB 1 1
20 56279 1 1 133 ASP CG C -19.508 -24.393 -12.432 1.00 . A A . 133 ASP CG 1 1
20 56280 1 1 133 ASP H H -21.951 -24.291 -12.445 1.00 . A A . 133 ASP H 1 1
20 56281 1 1 133 ASP HA H -21.529 -27.101 -13.198 1.00 . A A . 133 ASP HA 1 1
20 56282 1 1 133 ASP HB2 H -19.150 -26.327 -13.294 1.00 . A A . 133 ASP HB2 1 1
20 56283 1 1 133 ASP HB3 H -20.233 -25.307 -14.236 1.00 . A A . 133 ASP HB3 1 1
20 56284 1 1 133 ASP N N -22.218 -25.230 -12.496 1.00 . A A . 133 ASP N 1 1
20 56285 1 1 133 ASP O O -21.760 -27.280 -10.465 1.00 . A A . 133 ASP O 1 1
20 56286 1 1 133 ASP OD1 O -19.891 -24.280 -11.281 1.00 . A A . 133 ASP OD1 1 1
20 56287 1 1 133 ASP OD2 O -18.781 -23.586 -12.987 1.00 . A A . 133 ASP OD2 1 1
20 56288 1 1 134 GLY C C -17.954 -26.763 -8.892 1.00 . A A . 134 GLY C 1 1
20 56289 1 1 134 GLY CA C -19.302 -27.322 -9.362 1.00 . A A . 134 GLY CA 1 1
20 56290 1 1 134 GLY H H -18.926 -26.445 -11.293 1.00 . A A . 134 GLY H 1 1
20 56291 1 1 134 GLY HA2 H -20.075 -27.025 -8.668 1.00 . A A . 134 GLY HA2 1 1
20 56292 1 1 134 GLY HA3 H -19.247 -28.400 -9.396 1.00 . A A . 134 GLY HA3 1 1
20 56293 1 1 134 GLY N N -19.631 -26.798 -10.725 1.00 . A A . 134 GLY N 1 1
20 56294 1 1 134 GLY O O -17.119 -27.480 -8.375 1.00 . A A . 134 GLY O 1 1
20 56295 1 1 135 GLN C C -16.829 -23.437 -8.207 1.00 . A A . 135 GLN C 1 1
20 56296 1 1 135 GLN CA C -16.479 -24.849 -8.631 1.00 . A A . 135 GLN CA 1 1
20 56297 1 1 135 GLN CB C -15.567 -24.853 -9.861 1.00 . A A . 135 GLN CB 1 1
20 56298 1 1 135 GLN CD C -15.419 -24.264 -12.288 1.00 . A A . 135 GLN CD 1 1
20 56299 1 1 135 GLN CG C -16.216 -24.057 -11.000 1.00 . A A . 135 GLN CG 1 1
20 56300 1 1 135 GLN H H -18.432 -24.927 -9.468 1.00 . A A . 135 GLN H 1 1
20 56301 1 1 135 GLN HA H -16.028 -25.396 -7.817 1.00 . A A . 135 GLN HA 1 1
20 56302 1 1 135 GLN HB2 H -14.620 -24.402 -9.603 1.00 . A A . 135 GLN HB2 1 1
20 56303 1 1 135 GLN HB3 H -15.405 -25.870 -10.183 1.00 . A A . 135 GLN HB3 1 1
20 56304 1 1 135 GLN HE21 H -15.508 -22.353 -12.817 1.00 . A A . 135 GLN HE21 1 1
20 56305 1 1 135 GLN HE22 H -14.669 -23.365 -13.891 1.00 . A A . 135 GLN HE22 1 1
20 56306 1 1 135 GLN HG2 H -17.231 -24.398 -11.143 1.00 . A A . 135 GLN HG2 1 1
20 56307 1 1 135 GLN HG3 H -16.221 -23.008 -10.746 1.00 . A A . 135 GLN HG3 1 1
20 56308 1 1 135 GLN N N -17.745 -25.488 -9.061 1.00 . A A . 135 GLN N 1 1
20 56309 1 1 135 GLN NE2 N -15.179 -23.242 -13.063 1.00 . A A . 135 GLN NE2 1 1
20 56310 1 1 135 GLN O O -17.913 -22.965 -8.508 1.00 . A A . 135 GLN O 1 1
20 56311 1 1 135 GLN OE1 O -15.011 -25.367 -12.594 1.00 . A A . 135 GLN OE1 1 1
20 56312 1 1 136 VAL C C -15.500 -20.312 -7.703 1.00 . A A . 136 VAL C 1 1
20 56313 1 1 136 VAL CA C -16.364 -21.393 -7.074 1.00 . A A . 136 VAL CA 1 1
20 56314 1 1 136 VAL CB C -16.226 -21.399 -5.562 1.00 . A A . 136 VAL CB 1 1
20 56315 1 1 136 VAL CG1 C -16.643 -20.030 -5.022 1.00 . A A . 136 VAL CG1 1 1
20 56316 1 1 136 VAL CG2 C -17.152 -22.479 -4.996 1.00 . A A . 136 VAL CG2 1 1
20 56317 1 1 136 VAL H H -15.108 -23.144 -7.240 1.00 . A A . 136 VAL H 1 1
20 56318 1 1 136 VAL HA H -17.395 -21.215 -7.323 1.00 . A A . 136 VAL HA 1 1
20 56319 1 1 136 VAL HB H -15.204 -21.607 -5.287 1.00 . A A . 136 VAL HB 1 1
20 56320 1 1 136 VAL HG11 H -17.144 -19.475 -5.803 1.00 . A A . 136 VAL HG11 1 1
20 56321 1 1 136 VAL HG12 H -15.764 -19.490 -4.707 1.00 . A A . 136 VAL HG12 1 1
20 56322 1 1 136 VAL HG13 H -17.311 -20.158 -4.188 1.00 . A A . 136 VAL HG13 1 1
20 56323 1 1 136 VAL HG21 H -18.179 -22.166 -5.110 1.00 . A A . 136 VAL HG21 1 1
20 56324 1 1 136 VAL HG22 H -16.932 -22.632 -3.952 1.00 . A A . 136 VAL HG22 1 1
20 56325 1 1 136 VAL HG23 H -16.996 -23.401 -5.537 1.00 . A A . 136 VAL HG23 1 1
20 56326 1 1 136 VAL N N -15.974 -22.757 -7.504 1.00 . A A . 136 VAL N 1 1
20 56327 1 1 136 VAL O O -14.303 -20.241 -7.506 1.00 . A A . 136 VAL O 1 1
20 56328 1 1 137 ASN C C -15.355 -17.167 -8.108 1.00 . A A . 137 ASN C 1 1
20 56329 1 1 137 ASN CA C -15.426 -18.333 -9.093 1.00 . A A . 137 ASN CA 1 1
20 56330 1 1 137 ASN CB C -16.282 -17.973 -10.312 1.00 . A A . 137 ASN CB 1 1
20 56331 1 1 137 ASN CG C -15.398 -17.394 -11.422 1.00 . A A . 137 ASN CG 1 1
20 56332 1 1 137 ASN H H -17.103 -19.546 -8.571 1.00 . A A . 137 ASN H 1 1
20 56333 1 1 137 ASN HA H -14.438 -18.634 -9.403 1.00 . A A . 137 ASN HA 1 1
20 56334 1 1 137 ASN HB2 H -16.779 -18.861 -10.675 1.00 . A A . 137 ASN HB2 1 1
20 56335 1 1 137 ASN HB3 H -17.022 -17.240 -10.027 1.00 . A A . 137 ASN HB3 1 1
20 56336 1 1 137 ASN HD21 H -16.878 -17.304 -12.744 1.00 . A A . 137 ASN HD21 1 1
20 56337 1 1 137 ASN HD22 H -15.371 -16.761 -13.304 1.00 . A A . 137 ASN HD22 1 1
20 56338 1 1 137 ASN N N -16.136 -19.452 -8.445 1.00 . A A . 137 ASN N 1 1
20 56339 1 1 137 ASN ND2 N -15.926 -17.131 -12.587 1.00 . A A . 137 ASN ND2 1 1
20 56340 1 1 137 ASN O O -15.617 -17.317 -6.931 1.00 . A A . 137 ASN O 1 1
20 56341 1 1 137 ASN OD1 O -14.217 -17.180 -11.230 1.00 . A A . 137 ASN OD1 1 1
20 56342 1 1 138 TYR C C -16.352 -14.309 -7.385 1.00 . A A . 138 TYR C 1 1
20 56343 1 1 138 TYR CA C -14.945 -14.815 -7.695 1.00 . A A . 138 TYR CA 1 1
20 56344 1 1 138 TYR CB C -14.107 -13.775 -8.456 1.00 . A A . 138 TYR CB 1 1
20 56345 1 1 138 TYR CD1 C -14.846 -13.824 -10.867 1.00 . A A . 138 TYR CD1 1 1
20 56346 1 1 138 TYR CD2 C -15.632 -12.029 -9.440 1.00 . A A . 138 TYR CD2 1 1
20 56347 1 1 138 TYR CE1 C -15.558 -13.282 -11.942 1.00 . A A . 138 TYR CE1 1 1
20 56348 1 1 138 TYR CE2 C -16.345 -11.486 -10.514 1.00 . A A . 138 TYR CE2 1 1
20 56349 1 1 138 TYR CG C -14.884 -13.197 -9.616 1.00 . A A . 138 TYR CG 1 1
20 56350 1 1 138 TYR CZ C -16.309 -12.112 -11.766 1.00 . A A . 138 TYR CZ 1 1
20 56351 1 1 138 TYR H H -14.856 -15.932 -9.535 1.00 . A A . 138 TYR H 1 1
20 56352 1 1 138 TYR HA H -14.453 -15.074 -6.775 1.00 . A A . 138 TYR HA 1 1
20 56353 1 1 138 TYR HB2 H -13.833 -12.978 -7.781 1.00 . A A . 138 TYR HB2 1 1
20 56354 1 1 138 TYR HB3 H -13.209 -14.247 -8.829 1.00 . A A . 138 TYR HB3 1 1
20 56355 1 1 138 TYR HD1 H -14.266 -14.726 -11.002 1.00 . A A . 138 TYR HD1 1 1
20 56356 1 1 138 TYR HD2 H -15.661 -11.546 -8.475 1.00 . A A . 138 TYR HD2 1 1
20 56357 1 1 138 TYR HE1 H -15.529 -13.766 -12.906 1.00 . A A . 138 TYR HE1 1 1
20 56358 1 1 138 TYR HE2 H -16.921 -10.584 -10.378 1.00 . A A . 138 TYR HE2 1 1
20 56359 1 1 138 TYR HH H -17.927 -11.480 -12.556 1.00 . A A . 138 TYR HH 1 1
20 56360 1 1 138 TYR N N -15.020 -16.010 -8.587 1.00 . A A . 138 TYR N 1 1
20 56361 1 1 138 TYR O O -16.664 -13.990 -6.257 1.00 . A A . 138 TYR O 1 1
20 56362 1 1 138 TYR OH O -17.011 -11.579 -12.827 1.00 . A A . 138 TYR OH 1 1
20 56363 1 1 139 GLU C C -19.248 -14.757 -7.082 1.00 . A A . 139 GLU C 1 1
20 56364 1 1 139 GLU CA C -18.609 -13.806 -8.095 1.00 . A A . 139 GLU CA 1 1
20 56365 1 1 139 GLU CB C -19.333 -13.882 -9.442 1.00 . A A . 139 GLU CB 1 1
20 56366 1 1 139 GLU CD C -21.520 -13.464 -10.608 1.00 . A A . 139 GLU CD 1 1
20 56367 1 1 139 GLU CG C -20.744 -13.302 -9.295 1.00 . A A . 139 GLU CG 1 1
20 56368 1 1 139 GLU H H -16.953 -14.547 -9.267 1.00 . A A . 139 GLU H 1 1
20 56369 1 1 139 GLU HA H -18.613 -12.793 -7.723 1.00 . A A . 139 GLU HA 1 1
20 56370 1 1 139 GLU HB2 H -18.783 -13.314 -10.179 1.00 . A A . 139 GLU HB2 1 1
20 56371 1 1 139 GLU HB3 H -19.402 -14.913 -9.757 1.00 . A A . 139 GLU HB3 1 1
20 56372 1 1 139 GLU HG2 H -21.264 -13.821 -8.503 1.00 . A A . 139 GLU HG2 1 1
20 56373 1 1 139 GLU HG3 H -20.675 -12.252 -9.049 1.00 . A A . 139 GLU HG3 1 1
20 56374 1 1 139 GLU N N -17.215 -14.263 -8.365 1.00 . A A . 139 GLU N 1 1
20 56375 1 1 139 GLU O O -20.003 -14.355 -6.224 1.00 . A A . 139 GLU O 1 1
20 56376 1 1 139 GLU OE1 O -20.971 -14.029 -11.541 1.00 . A A . 139 GLU OE1 1 1
20 56377 1 1 139 GLU OE2 O -22.655 -13.018 -10.657 1.00 . A A . 139 GLU OE2 1 1
20 56378 1 1 140 GLU C C -18.786 -16.880 -4.853 1.00 . A A . 140 GLU C 1 1
20 56379 1 1 140 GLU CA C -19.470 -17.026 -6.221 1.00 . A A . 140 GLU CA 1 1
20 56380 1 1 140 GLU CB C -19.166 -18.373 -6.881 1.00 . A A . 140 GLU CB 1 1
20 56381 1 1 140 GLU CD C -19.668 -19.749 -8.935 1.00 . A A . 140 GLU CD 1 1
20 56382 1 1 140 GLU CG C -20.023 -18.490 -8.145 1.00 . A A . 140 GLU CG 1 1
20 56383 1 1 140 GLU H H -18.287 -16.299 -7.872 1.00 . A A . 140 GLU H 1 1
20 56384 1 1 140 GLU HA H -20.537 -16.900 -6.120 1.00 . A A . 140 GLU HA 1 1
20 56385 1 1 140 GLU HB2 H -18.120 -18.422 -7.141 1.00 . A A . 140 GLU HB2 1 1
20 56386 1 1 140 GLU HB3 H -19.413 -19.176 -6.203 1.00 . A A . 140 GLU HB3 1 1
20 56387 1 1 140 GLU HG2 H -21.059 -18.539 -7.859 1.00 . A A . 140 GLU HG2 1 1
20 56388 1 1 140 GLU HG3 H -19.864 -17.621 -8.767 1.00 . A A . 140 GLU HG3 1 1
20 56389 1 1 140 GLU N N -18.920 -16.019 -7.177 1.00 . A A . 140 GLU N 1 1
20 56390 1 1 140 GLU O O -19.423 -16.960 -3.815 1.00 . A A . 140 GLU O 1 1
20 56391 1 1 140 GLU OE1 O -18.557 -20.223 -8.802 1.00 . A A . 140 GLU OE1 1 1
20 56392 1 1 140 GLU OE2 O -20.520 -20.213 -9.674 1.00 . A A . 140 GLU OE2 1 1
20 56393 1 1 141 PHE C C -17.353 -15.107 -2.967 1.00 . A A . 141 PHE C 1 1
20 56394 1 1 141 PHE CA C -16.792 -16.395 -3.548 1.00 . A A . 141 PHE CA 1 1
20 56395 1 1 141 PHE CB C -15.297 -16.287 -3.936 1.00 . A A . 141 PHE CB 1 1
20 56396 1 1 141 PHE CD1 C -14.859 -15.358 -1.594 1.00 . A A . 141 PHE CD1 1 1
20 56397 1 1 141 PHE CD2 C -13.329 -14.804 -3.389 1.00 . A A . 141 PHE CD2 1 1
20 56398 1 1 141 PHE CE1 C -14.090 -14.592 -0.709 1.00 . A A . 141 PHE CE1 1 1
20 56399 1 1 141 PHE CE2 C -12.562 -14.042 -2.499 1.00 . A A . 141 PHE CE2 1 1
20 56400 1 1 141 PHE CG C -14.481 -15.465 -2.941 1.00 . A A . 141 PHE CG 1 1
20 56401 1 1 141 PHE CZ C -12.944 -13.936 -1.161 1.00 . A A . 141 PHE CZ 1 1
20 56402 1 1 141 PHE H H -17.026 -16.491 -5.690 1.00 . A A . 141 PHE H 1 1
20 56403 1 1 141 PHE HA H -16.958 -17.226 -2.879 1.00 . A A . 141 PHE HA 1 1
20 56404 1 1 141 PHE HB2 H -14.879 -17.281 -3.986 1.00 . A A . 141 PHE HB2 1 1
20 56405 1 1 141 PHE HB3 H -15.225 -15.829 -4.912 1.00 . A A . 141 PHE HB3 1 1
20 56406 1 1 141 PHE HD1 H -15.744 -15.866 -1.238 1.00 . A A . 141 PHE HD1 1 1
20 56407 1 1 141 PHE HD2 H -13.031 -14.881 -4.425 1.00 . A A . 141 PHE HD2 1 1
20 56408 1 1 141 PHE HE1 H -14.384 -14.504 0.325 1.00 . A A . 141 PHE HE1 1 1
20 56409 1 1 141 PHE HE2 H -11.674 -13.537 -2.844 1.00 . A A . 141 PHE HE2 1 1
20 56410 1 1 141 PHE HZ H -12.353 -13.347 -0.475 1.00 . A A . 141 PHE HZ 1 1
20 56411 1 1 141 PHE N N -17.503 -16.607 -4.844 1.00 . A A . 141 PHE N 1 1
20 56412 1 1 141 PHE O O -17.812 -15.050 -1.839 1.00 . A A . 141 PHE O 1 1
20 56413 1 1 142 VAL C C -19.354 -12.971 -2.912 1.00 . A A . 142 VAL C 1 1
20 56414 1 1 142 VAL CA C -17.895 -12.778 -3.332 1.00 . A A . 142 VAL CA 1 1
20 56415 1 1 142 VAL CB C -17.789 -11.899 -4.579 1.00 . A A . 142 VAL CB 1 1
20 56416 1 1 142 VAL CG1 C -18.472 -10.559 -4.333 1.00 . A A . 142 VAL CG1 1 1
20 56417 1 1 142 VAL CG2 C -16.312 -11.670 -4.909 1.00 . A A . 142 VAL CG2 1 1
20 56418 1 1 142 VAL H H -16.967 -14.174 -4.665 1.00 . A A . 142 VAL H 1 1
20 56419 1 1 142 VAL HA H -17.312 -12.361 -2.527 1.00 . A A . 142 VAL HA 1 1
20 56420 1 1 142 VAL HB H -18.269 -12.397 -5.409 1.00 . A A . 142 VAL HB 1 1
20 56421 1 1 142 VAL HG11 H -18.078 -10.118 -3.432 1.00 . A A . 142 VAL HG11 1 1
20 56422 1 1 142 VAL HG12 H -19.535 -10.717 -4.223 1.00 . A A . 142 VAL HG12 1 1
20 56423 1 1 142 VAL HG13 H -18.288 -9.904 -5.170 1.00 . A A . 142 VAL HG13 1 1
20 56424 1 1 142 VAL HG21 H -15.943 -10.825 -4.346 1.00 . A A . 142 VAL HG21 1 1
20 56425 1 1 142 VAL HG22 H -16.206 -11.474 -5.966 1.00 . A A . 142 VAL HG22 1 1
20 56426 1 1 142 VAL HG23 H -15.745 -12.552 -4.648 1.00 . A A . 142 VAL HG23 1 1
20 56427 1 1 142 VAL N N -17.342 -14.082 -3.765 1.00 . A A . 142 VAL N 1 1
20 56428 1 1 142 VAL O O -19.822 -12.367 -1.969 1.00 . A A . 142 VAL O 1 1
20 56429 1 1 143 GLN C C -21.556 -14.828 -1.879 1.00 . A A . 143 GLN C 1 1
20 56430 1 1 143 GLN CA C -21.491 -14.092 -3.218 1.00 . A A . 143 GLN CA 1 1
20 56431 1 1 143 GLN CB C -22.050 -14.966 -4.349 1.00 . A A . 143 GLN CB 1 1
20 56432 1 1 143 GLN CD C -24.333 -13.939 -4.305 1.00 . A A . 143 GLN CD 1 1
20 56433 1 1 143 GLN CG C -23.541 -15.236 -4.125 1.00 . A A . 143 GLN CG 1 1
20 56434 1 1 143 GLN H H -19.684 -14.345 -4.333 1.00 . A A . 143 GLN H 1 1
20 56435 1 1 143 GLN HA H -22.039 -13.164 -3.165 1.00 . A A . 143 GLN HA 1 1
20 56436 1 1 143 GLN HB2 H -21.924 -14.454 -5.291 1.00 . A A . 143 GLN HB2 1 1
20 56437 1 1 143 GLN HB3 H -21.517 -15.904 -4.376 1.00 . A A . 143 GLN HB3 1 1
20 56438 1 1 143 GLN HE21 H -25.921 -14.609 -3.319 1.00 . A A . 143 GLN HE21 1 1
20 56439 1 1 143 GLN HE22 H -26.050 -13.023 -3.911 1.00 . A A . 143 GLN HE22 1 1
20 56440 1 1 143 GLN HG2 H -23.885 -15.968 -4.845 1.00 . A A . 143 GLN HG2 1 1
20 56441 1 1 143 GLN HG3 H -23.695 -15.615 -3.127 1.00 . A A . 143 GLN HG3 1 1
20 56442 1 1 143 GLN N N -20.071 -13.834 -3.591 1.00 . A A . 143 GLN N 1 1
20 56443 1 1 143 GLN NE2 N -25.535 -13.849 -3.804 1.00 . A A . 143 GLN NE2 1 1
20 56444 1 1 143 GLN O O -22.518 -14.698 -1.146 1.00 . A A . 143 GLN O 1 1
20 56445 1 1 143 GLN OE1 O -23.860 -13.002 -4.917 1.00 . A A . 143 GLN OE1 1 1
20 56446 1 1 144 MET C C -20.214 -15.360 0.900 1.00 . A A . 144 MET C 1 1
20 56447 1 1 144 MET CA C -20.581 -16.318 -0.243 1.00 . A A . 144 MET CA 1 1
20 56448 1 1 144 MET CB C -19.558 -17.451 -0.411 1.00 . A A . 144 MET CB 1 1
20 56449 1 1 144 MET CE C -19.446 -19.539 3.037 1.00 . A A . 144 MET CE 1 1
20 56450 1 1 144 MET CG C -19.044 -17.945 0.944 1.00 . A A . 144 MET CG 1 1
20 56451 1 1 144 MET H H -19.750 -15.691 -2.135 1.00 . A A . 144 MET H 1 1
20 56452 1 1 144 MET HA H -21.563 -16.735 -0.078 1.00 . A A . 144 MET HA 1 1
20 56453 1 1 144 MET HB2 H -20.025 -18.273 -0.933 1.00 . A A . 144 MET HB2 1 1
20 56454 1 1 144 MET HB3 H -18.724 -17.090 -0.995 1.00 . A A . 144 MET HB3 1 1
20 56455 1 1 144 MET HE1 H -18.673 -19.982 2.422 1.00 . A A . 144 MET HE1 1 1
20 56456 1 1 144 MET HE2 H -20.092 -20.310 3.425 1.00 . A A . 144 MET HE2 1 1
20 56457 1 1 144 MET HE3 H -18.989 -19.008 3.852 1.00 . A A . 144 MET HE3 1 1
20 56458 1 1 144 MET HG2 H -18.435 -18.817 0.788 1.00 . A A . 144 MET HG2 1 1
20 56459 1 1 144 MET HG3 H -18.452 -17.170 1.409 1.00 . A A . 144 MET HG3 1 1
20 56460 1 1 144 MET N N -20.542 -15.599 -1.541 1.00 . A A . 144 MET N 1 1
20 56461 1 1 144 MET O O -21.003 -15.112 1.791 1.00 . A A . 144 MET O 1 1
20 56462 1 1 144 MET SD S -20.412 -18.393 2.034 1.00 . A A . 144 MET SD 1 1
20 56463 1 1 145 MET C C -19.403 -12.585 1.915 1.00 . A A . 145 MET C 1 1
20 56464 1 1 145 MET CA C -18.601 -13.890 1.966 1.00 . A A . 145 MET CA 1 1
20 56465 1 1 145 MET CB C -17.112 -13.630 1.736 1.00 . A A . 145 MET CB 1 1
20 56466 1 1 145 MET CE C -16.958 -16.729 4.048 1.00 . A A . 145 MET CE 1 1
20 56467 1 1 145 MET CG C -16.309 -14.845 2.211 1.00 . A A . 145 MET CG 1 1
20 56468 1 1 145 MET H H -18.403 -15.050 0.147 1.00 . A A . 145 MET H 1 1
20 56469 1 1 145 MET HA H -18.741 -14.362 2.925 1.00 . A A . 145 MET HA 1 1
20 56470 1 1 145 MET HB2 H -16.934 -13.467 0.683 1.00 . A A . 145 MET HB2 1 1
20 56471 1 1 145 MET HB3 H -16.807 -12.759 2.295 1.00 . A A . 145 MET HB3 1 1
20 56472 1 1 145 MET HE1 H -16.100 -17.356 4.245 1.00 . A A . 145 MET HE1 1 1
20 56473 1 1 145 MET HE2 H -17.395 -16.995 3.096 1.00 . A A . 145 MET HE2 1 1
20 56474 1 1 145 MET HE3 H -17.689 -16.868 4.827 1.00 . A A . 145 MET HE3 1 1
20 56475 1 1 145 MET HG2 H -16.697 -15.740 1.746 1.00 . A A . 145 MET HG2 1 1
20 56476 1 1 145 MET HG3 H -15.275 -14.717 1.940 1.00 . A A . 145 MET HG3 1 1
20 56477 1 1 145 MET N N -19.021 -14.827 0.879 1.00 . A A . 145 MET N 1 1
20 56478 1 1 145 MET O O -19.582 -11.926 2.922 1.00 . A A . 145 MET O 1 1
20 56479 1 1 145 MET SD S -16.440 -14.997 4.010 1.00 . A A . 145 MET SD 1 1
20 56480 1 1 146 THR C C -22.040 -11.236 -0.012 1.00 . A A . 146 THR C 1 1
20 56481 1 1 146 THR CA C -20.703 -10.957 0.679 1.00 . A A . 146 THR CA 1 1
20 56482 1 1 146 THR CB C -19.856 -9.987 -0.149 1.00 . A A . 146 THR CB 1 1
20 56483 1 1 146 THR CG2 C -20.512 -8.607 -0.144 1.00 . A A . 146 THR CG2 1 1
20 56484 1 1 146 THR H H -19.769 -12.771 -0.031 1.00 . A A . 146 THR H 1 1
20 56485 1 1 146 THR HA H -20.870 -10.551 1.664 1.00 . A A . 146 THR HA 1 1
20 56486 1 1 146 THR HB H -19.784 -10.342 -1.164 1.00 . A A . 146 THR HB 1 1
20 56487 1 1 146 THR HG1 H -17.990 -10.525 -0.036 1.00 . A A . 146 THR HG1 1 1
20 56488 1 1 146 THR HG21 H -21.315 -8.587 -0.866 1.00 . A A . 146 THR HG21 1 1
20 56489 1 1 146 THR HG22 H -19.778 -7.858 -0.403 1.00 . A A . 146 THR HG22 1 1
20 56490 1 1 146 THR HG23 H -20.908 -8.399 0.840 1.00 . A A . 146 THR HG23 1 1
20 56491 1 1 146 THR N N -19.900 -12.214 0.765 1.00 . A A . 146 THR N 1 1
20 56492 1 1 146 THR O O -22.087 -11.790 -1.094 1.00 . A A . 146 THR O 1 1
20 56493 1 1 146 THR OG1 O -18.556 -9.895 0.417 1.00 . A A . 146 THR OG1 1 1
20 56494 1 1 147 ALA C C -25.543 -10.326 0.768 1.00 . A A . 147 ALA C 1 1
20 56495 1 1 147 ALA CA C -24.467 -11.089 -0.009 1.00 . A A . 147 ALA CA 1 1
20 56496 1 1 147 ALA CB C -24.696 -12.598 0.101 1.00 . A A . 147 ALA CB 1 1
20 56497 1 1 147 ALA H H -23.062 -10.408 1.476 1.00 . A A . 147 ALA H 1 1
20 56498 1 1 147 ALA HA H -24.465 -10.791 -1.045 1.00 . A A . 147 ALA HA 1 1
20 56499 1 1 147 ALA HB1 H -24.215 -13.096 -0.727 1.00 . A A . 147 ALA HB1 1 1
20 56500 1 1 147 ALA HB2 H -25.757 -12.802 0.078 1.00 . A A . 147 ALA HB2 1 1
20 56501 1 1 147 ALA HB3 H -24.280 -12.959 1.030 1.00 . A A . 147 ALA HB3 1 1
20 56502 1 1 147 ALA N N -23.127 -10.853 0.605 1.00 . A A . 147 ALA N 1 1
20 56503 1 1 147 ALA O O -25.414 -10.094 1.954 1.00 . A A . 147 ALA O 1 1
20 56504 1 1 148 LYS C C -29.051 -9.557 0.211 1.00 . A A . 148 LYS C 1 1
20 56505 1 1 148 LYS CA C -27.691 -9.194 0.811 1.00 . A A . 148 LYS CA 1 1
20 56506 1 1 148 LYS CB C -27.381 -7.714 0.578 1.00 . A A . 148 LYS CB 1 1
20 56507 1 1 148 LYS CD C -25.835 -5.842 1.167 1.00 . A A . 148 LYS CD 1 1
20 56508 1 1 148 LYS CE C -24.455 -5.493 1.730 1.00 . A A . 148 LYS CE 1 1
20 56509 1 1 148 LYS CG C -26.057 -7.353 1.257 1.00 . A A . 148 LYS CG 1 1
20 56510 1 1 148 LYS H H -26.686 -10.140 -0.846 1.00 . A A . 148 LYS H 1 1
20 56511 1 1 148 LYS HA H -27.675 -9.412 1.867 1.00 . A A . 148 LYS HA 1 1
20 56512 1 1 148 LYS HB2 H -27.305 -7.525 -0.482 1.00 . A A . 148 LYS HB2 1 1
20 56513 1 1 148 LYS HB3 H -28.173 -7.111 0.996 1.00 . A A . 148 LYS HB3 1 1
20 56514 1 1 148 LYS HD2 H -25.892 -5.531 0.134 1.00 . A A . 148 LYS HD2 1 1
20 56515 1 1 148 LYS HD3 H -26.594 -5.331 1.740 1.00 . A A . 148 LYS HD3 1 1
20 56516 1 1 148 LYS HE2 H -24.465 -5.551 2.810 1.00 . A A . 148 LYS HE2 1 1
20 56517 1 1 148 LYS HE3 H -23.704 -6.154 1.324 1.00 . A A . 148 LYS HE3 1 1
20 56518 1 1 148 LYS HG2 H -26.091 -7.652 2.295 1.00 . A A . 148 LYS HG2 1 1
20 56519 1 1 148 LYS HG3 H -25.246 -7.863 0.761 1.00 . A A . 148 LYS HG3 1 1
20 56520 1 1 148 LYS HZ1 H -25.021 -3.502 1.516 1.00 . A A . 148 LYS HZ1 1 1
20 56521 1 1 148 LYS HZ2 H -24.042 -4.081 0.259 1.00 . A A . 148 LYS HZ2 1 1
20 56522 1 1 148 LYS HZ3 H -23.356 -3.725 1.772 1.00 . A A . 148 LYS HZ3 1 1
20 56523 1 1 148 LYS N N -26.603 -9.939 0.109 1.00 . A A . 148 LYS N 1 1
20 56524 1 1 148 LYS NZ N -24.199 -4.095 1.286 1.00 . A A . 148 LYS NZ 1 1
20 56525 1 1 148 LYS O O -29.196 -9.441 -0.995 1.00 . A A . 148 LYS O 1 1
20 56526 1 1 148 LYS OXT O -29.926 -9.944 0.968 1.00 . A A . 148 LYS OXT 1 1
20 56527 2 2 1 GLY C C -21.643 -27.408 11.107 1.00 . B B . 457 GLY C 1 1
20 56528 2 2 1 GLY CA C -21.818 -25.988 11.646 1.00 . B B . 457 GLY CA 1 1
20 56529 2 2 1 GLY H1 H -22.526 -25.155 13.419 1.00 . B B . 457 GLY H1 1 1
20 56530 2 2 1 GLY H2 H -22.436 -26.853 13.437 1.00 . B B . 457 GLY H2 1 1
20 56531 2 2 1 GLY H3 H -23.678 -26.073 12.579 1.00 . B B . 457 GLY H3 1 1
20 56532 2 2 1 GLY HA2 H -22.285 -25.369 10.892 1.00 . B B . 457 GLY HA2 1 1
20 56533 2 2 1 GLY HA3 H -20.852 -25.581 11.900 1.00 . B B . 457 GLY HA3 1 1
20 56534 2 2 1 GLY N N -22.680 -26.019 12.862 1.00 . B B . 457 GLY N 1 1
20 56535 2 2 1 GLY O O -20.586 -27.773 10.629 1.00 . B B . 457 GLY O 1 1
20 56536 2 2 2 SER C C -22.265 -29.611 9.171 1.00 . B B . 458 SER C 1 1
20 56537 2 2 2 SER CA C -22.568 -29.613 10.673 1.00 . B B . 458 SER CA 1 1
20 56538 2 2 2 SER CB C -23.937 -30.239 10.941 1.00 . B B . 458 SER CB 1 1
20 56539 2 2 2 SER H H -23.513 -27.892 11.571 1.00 . B B . 458 SER H 1 1
20 56540 2 2 2 SER HA H -21.804 -30.152 11.210 1.00 . B B . 458 SER HA 1 1
20 56541 2 2 2 SER HB2 H -23.903 -31.293 10.718 1.00 . B B . 458 SER HB2 1 1
20 56542 2 2 2 SER HB3 H -24.195 -30.103 11.983 1.00 . B B . 458 SER HB3 1 1
20 56543 2 2 2 SER HG H -24.874 -30.034 9.249 1.00 . B B . 458 SER HG 1 1
20 56544 2 2 2 SER N N -22.672 -28.212 11.180 1.00 . B B . 458 SER N 1 1
20 56545 2 2 2 SER O O -21.666 -30.531 8.649 1.00 . B B . 458 SER O 1 1
20 56546 2 2 2 SER OG O -24.909 -29.617 10.113 1.00 . B B . 458 SER OG 1 1
20 56547 2 2 3 ARG C C -21.124 -27.730 6.736 1.00 . B B . 459 ARG C 1 1
20 56548 2 2 3 ARG CA C -22.409 -28.514 7.008 1.00 . B B . 459 ARG CA 1 1
20 56549 2 2 3 ARG CB C -23.623 -27.793 6.410 1.00 . B B . 459 ARG CB 1 1
20 56550 2 2 3 ARG CD C -24.744 -27.058 4.294 1.00 . B B . 459 ARG CD 1 1
20 56551 2 2 3 ARG CG C -23.492 -27.717 4.880 1.00 . B B . 459 ARG CG 1 1
20 56552 2 2 3 ARG CZ C -27.101 -27.557 4.539 1.00 . B B . 459 ARG CZ 1 1
20 56553 2 2 3 ARG H H -23.153 -27.852 8.919 1.00 . B B . 459 ARG H 1 1
20 56554 2 2 3 ARG HA H -22.334 -29.507 6.597 1.00 . B B . 459 ARG HA 1 1
20 56555 2 2 3 ARG HB2 H -24.523 -28.335 6.666 1.00 . B B . 459 ARG HB2 1 1
20 56556 2 2 3 ARG HB3 H -23.682 -26.793 6.812 1.00 . B B . 459 ARG HB3 1 1
20 56557 2 2 3 ARG HD2 H -24.890 -26.080 4.731 1.00 . B B . 459 ARG HD2 1 1
20 56558 2 2 3 ARG HD3 H -24.662 -26.982 3.221 1.00 . B B . 459 ARG HD3 1 1
20 56559 2 2 3 ARG HE H -25.681 -28.871 4.985 1.00 . B B . 459 ARG HE 1 1
20 56560 2 2 3 ARG HG2 H -22.624 -27.127 4.617 1.00 . B B . 459 ARG HG2 1 1
20 56561 2 2 3 ARG HG3 H -23.385 -28.712 4.470 1.00 . B B . 459 ARG HG3 1 1
20 56562 2 2 3 ARG HH11 H -27.167 -26.738 6.364 1.00 . B B . 459 ARG HH11 1 1
20 56563 2 2 3 ARG HH12 H -28.619 -26.602 5.430 1.00 . B B . 459 ARG HH12 1 1
20 56564 2 2 3 ARG HH21 H -27.323 -28.281 2.685 1.00 . B B . 459 ARG HH21 1 1
20 56565 2 2 3 ARG HH22 H -28.707 -27.476 3.346 1.00 . B B . 459 ARG HH22 1 1
20 56566 2 2 3 ARG N N -22.673 -28.582 8.476 1.00 . B B . 459 ARG N 1 1
20 56567 2 2 3 ARG NE N -25.868 -27.966 4.658 1.00 . B B . 459 ARG NE 1 1
20 56568 2 2 3 ARG NH1 N -27.674 -26.917 5.520 1.00 . B B . 459 ARG NH1 1 1
20 56569 2 2 3 ARG NH2 N -27.763 -27.790 3.438 1.00 . B B . 459 ARG NH2 1 1
20 56570 2 2 3 ARG O O -20.583 -27.073 7.604 1.00 . B B . 459 ARG O 1 1
20 56571 2 2 4 ALA C C -19.483 -25.581 5.453 1.00 . B B . 460 ALA C 1 1
20 56572 2 2 4 ALA CA C -19.388 -27.081 5.155 1.00 . B B . 460 ALA CA 1 1
20 56573 2 2 4 ALA CB C -19.242 -27.316 3.656 1.00 . B B . 460 ALA CB 1 1
20 56574 2 2 4 ALA H H -21.101 -28.349 4.859 1.00 . B B . 460 ALA H 1 1
20 56575 2 2 4 ALA HA H -18.545 -27.505 5.664 1.00 . B B . 460 ALA HA 1 1
20 56576 2 2 4 ALA HB1 H -19.943 -26.691 3.123 1.00 . B B . 460 ALA HB1 1 1
20 56577 2 2 4 ALA HB2 H -19.447 -28.351 3.441 1.00 . B B . 460 ALA HB2 1 1
20 56578 2 2 4 ALA HB3 H -18.237 -27.077 3.349 1.00 . B B . 460 ALA HB3 1 1
20 56579 2 2 4 ALA N N -20.638 -27.805 5.530 1.00 . B B . 460 ALA N 1 1
20 56580 2 2 4 ALA O O -18.488 -24.898 5.464 1.00 . B B . 460 ALA O 1 1
20 56581 2 2 5 LYS C C -19.752 -23.022 6.859 1.00 . B B . 461 LYS C 1 1
20 56582 2 2 5 LYS CA C -20.834 -23.588 5.927 1.00 . B B . 461 LYS CA 1 1
20 56583 2 2 5 LYS CB C -22.186 -23.485 6.626 1.00 . B B . 461 LYS CB 1 1
20 56584 2 2 5 LYS CD C -23.972 -21.923 7.406 1.00 . B B . 461 LYS CD 1 1
20 56585 2 2 5 LYS CE C -24.516 -20.495 7.305 1.00 . B B . 461 LYS CE 1 1
20 56586 2 2 5 LYS CG C -22.650 -22.027 6.644 1.00 . B B . 461 LYS CG 1 1
20 56587 2 2 5 LYS H H -21.460 -25.633 5.625 1.00 . B B . 461 LYS H 1 1
20 56588 2 2 5 LYS HA H -20.862 -23.040 5.000 1.00 . B B . 461 LYS HA 1 1
20 56589 2 2 5 LYS HB2 H -22.905 -24.091 6.109 1.00 . B B . 461 LYS HB2 1 1
20 56590 2 2 5 LYS HB3 H -22.089 -23.837 7.642 1.00 . B B . 461 LYS HB3 1 1
20 56591 2 2 5 LYS HD2 H -24.687 -22.611 6.979 1.00 . B B . 461 LYS HD2 1 1
20 56592 2 2 5 LYS HD3 H -23.809 -22.173 8.443 1.00 . B B . 461 LYS HD3 1 1
20 56593 2 2 5 LYS HE2 H -23.987 -19.944 6.540 1.00 . B B . 461 LYS HE2 1 1
20 56594 2 2 5 LYS HE3 H -25.575 -20.509 7.097 1.00 . B B . 461 LYS HE3 1 1
20 56595 2 2 5 LYS HG2 H -21.902 -21.417 7.131 1.00 . B B . 461 LYS HG2 1 1
20 56596 2 2 5 LYS HG3 H -22.791 -21.681 5.631 1.00 . B B . 461 LYS HG3 1 1
20 56597 2 2 5 LYS HZ1 H -24.700 -18.948 8.686 1.00 . B B . 461 LYS HZ1 1 1
20 56598 2 2 5 LYS HZ2 H -23.245 -19.811 8.806 1.00 . B B . 461 LYS HZ2 1 1
20 56599 2 2 5 LYS HZ3 H -24.688 -20.499 9.380 1.00 . B B . 461 LYS HZ3 1 1
20 56600 2 2 5 LYS N N -20.667 -25.061 5.665 1.00 . B B . 461 LYS N 1 1
20 56601 2 2 5 LYS NZ N -24.269 -19.893 8.646 1.00 . B B . 461 LYS NZ 1 1
20 56602 2 2 5 LYS O O -19.131 -22.022 6.556 1.00 . B B . 461 LYS O 1 1
20 56603 2 2 6 ALA C C -17.098 -23.199 8.351 1.00 . B B . 462 ALA C 1 1
20 56604 2 2 6 ALA CA C -18.512 -23.099 8.943 1.00 . B B . 462 ALA CA 1 1
20 56605 2 2 6 ALA CB C -18.649 -23.989 10.173 1.00 . B B . 462 ALA CB 1 1
20 56606 2 2 6 ALA H H -20.059 -24.430 8.225 1.00 . B B . 462 ALA H 1 1
20 56607 2 2 6 ALA HA H -18.739 -22.077 9.203 1.00 . B B . 462 ALA HA 1 1
20 56608 2 2 6 ALA HB1 H -19.676 -23.970 10.514 1.00 . B B . 462 ALA HB1 1 1
20 56609 2 2 6 ALA HB2 H -18.003 -23.626 10.955 1.00 . B B . 462 ALA HB2 1 1
20 56610 2 2 6 ALA HB3 H -18.376 -25.002 9.916 1.00 . B B . 462 ALA HB3 1 1
20 56611 2 2 6 ALA N N -19.537 -23.633 7.991 1.00 . B B . 462 ALA N 1 1
20 56612 2 2 6 ALA O O -16.330 -22.247 8.381 1.00 . B B . 462 ALA O 1 1
20 56613 2 2 7 ASN C C -15.273 -23.475 6.030 1.00 . B B . 463 ASN C 1 1
20 56614 2 2 7 ASN CA C -15.400 -24.481 7.169 1.00 . B B . 463 ASN CA 1 1
20 56615 2 2 7 ASN CB C -15.386 -25.903 6.610 1.00 . B B . 463 ASN CB 1 1
20 56616 2 2 7 ASN CG C -13.946 -26.372 6.416 1.00 . B B . 463 ASN CG 1 1
20 56617 2 2 7 ASN H H -17.396 -25.072 7.756 1.00 . B B . 463 ASN H 1 1
20 56618 2 2 7 ASN HA H -14.616 -24.349 7.902 1.00 . B B . 463 ASN HA 1 1
20 56619 2 2 7 ASN HB2 H -15.893 -26.563 7.295 1.00 . B B . 463 ASN HB2 1 1
20 56620 2 2 7 ASN HB3 H -15.896 -25.917 5.655 1.00 . B B . 463 ASN HB3 1 1
20 56621 2 2 7 ASN HD21 H -14.443 -27.806 5.136 1.00 . B B . 463 ASN HD21 1 1
20 56622 2 2 7 ASN HD22 H -12.786 -27.686 5.482 1.00 . B B . 463 ASN HD22 1 1
20 56623 2 2 7 ASN N N -16.756 -24.329 7.787 1.00 . B B . 463 ASN N 1 1
20 56624 2 2 7 ASN ND2 N -13.704 -27.370 5.610 1.00 . B B . 463 ASN ND2 1 1
20 56625 2 2 7 ASN O O -14.266 -22.827 5.848 1.00 . B B . 463 ASN O 1 1
20 56626 2 2 7 ASN OD1 O -13.031 -25.830 7.004 1.00 . B B . 463 ASN OD1 1 1
20 56627 2 2 8 TRP C C -16.147 -20.990 4.634 1.00 . B B . 464 TRP C 1 1
20 56628 2 2 8 TRP CA C -16.364 -22.406 4.128 1.00 . B B . 464 TRP CA 1 1
20 56629 2 2 8 TRP CB C -17.779 -22.576 3.592 1.00 . B B . 464 TRP CB 1 1
20 56630 2 2 8 TRP CD1 C -16.805 -22.392 1.243 1.00 . B B . 464 TRP CD1 1 1
20 56631 2 2 8 TRP CD2 C -19.029 -22.116 1.344 1.00 . B B . 464 TRP CD2 1 1
20 56632 2 2 8 TRP CE2 C -18.667 -21.981 -0.006 1.00 . B B . 464 TRP CE2 1 1
20 56633 2 2 8 TRP CE3 C -20.381 -21.987 1.694 1.00 . B B . 464 TRP CE3 1 1
20 56634 2 2 8 TRP CG C -17.842 -22.368 2.120 1.00 . B B . 464 TRP CG 1 1
20 56635 2 2 8 TRP CH2 C -20.953 -21.594 -0.620 1.00 . B B . 464 TRP CH2 1 1
20 56636 2 2 8 TRP CZ2 C -19.610 -21.725 -0.981 1.00 . B B . 464 TRP CZ2 1 1
20 56637 2 2 8 TRP CZ3 C -21.337 -21.725 0.716 1.00 . B B . 464 TRP CZ3 1 1
20 56638 2 2 8 TRP H H -17.111 -23.897 5.476 1.00 . B B . 464 TRP H 1 1
20 56639 2 2 8 TRP HA H -15.641 -22.664 3.383 1.00 . B B . 464 TRP HA 1 1
20 56640 2 2 8 TRP HB2 H -18.124 -23.570 3.814 1.00 . B B . 464 TRP HB2 1 1
20 56641 2 2 8 TRP HB3 H -18.427 -21.862 4.079 1.00 . B B . 464 TRP HB3 1 1
20 56642 2 2 8 TRP HD1 H -15.769 -22.561 1.490 1.00 . B B . 464 TRP HD1 1 1
20 56643 2 2 8 TRP HE1 H -16.766 -22.118 -0.844 1.00 . B B . 464 TRP HE1 1 1
20 56644 2 2 8 TRP HE3 H -20.681 -22.089 2.726 1.00 . B B . 464 TRP HE3 1 1
20 56645 2 2 8 TRP HH2 H -21.693 -21.386 -1.365 1.00 . B B . 464 TRP HH2 1 1
20 56646 2 2 8 TRP HZ2 H -19.307 -21.631 -2.006 1.00 . B B . 464 TRP HZ2 1 1
20 56647 2 2 8 TRP HZ3 H -22.375 -21.620 0.992 1.00 . B B . 464 TRP HZ3 1 1
20 56648 2 2 8 TRP N N -16.324 -23.355 5.276 1.00 . B B . 464 TRP N 1 1
20 56649 2 2 8 TRP NE1 N -17.301 -22.158 -0.023 1.00 . B B . 464 TRP NE1 1 1
20 56650 2 2 8 TRP O O -15.356 -20.226 4.087 1.00 . B B . 464 TRP O 1 1
20 56651 2 2 9 LEU C C -15.173 -19.083 6.546 1.00 . B B . 465 LEU C 1 1
20 56652 2 2 9 LEU CA C -16.654 -19.310 6.317 1.00 . B B . 465 LEU CA 1 1
20 56653 2 2 9 LEU CB C -17.380 -19.393 7.662 1.00 . B B . 465 LEU CB 1 1
20 56654 2 2 9 LEU CD1 C -19.631 -19.348 6.564 1.00 . B B . 465 LEU CD1 1 1
20 56655 2 2 9 LEU CD2 C -19.386 -18.661 8.953 1.00 . B B . 465 LEU CD2 1 1
20 56656 2 2 9 LEU CG C -18.717 -18.654 7.578 1.00 . B B . 465 LEU CG 1 1
20 56657 2 2 9 LEU H H -17.421 -21.309 6.125 1.00 . B B . 465 LEU H 1 1
20 56658 2 2 9 LEU HA H -17.080 -18.542 5.698 1.00 . B B . 465 LEU HA 1 1
20 56659 2 2 9 LEU HB2 H -17.552 -20.433 7.909 1.00 . B B . 465 LEU HB2 1 1
20 56660 2 2 9 LEU HB3 H -16.764 -18.943 8.429 1.00 . B B . 465 LEU HB3 1 1
20 56661 2 2 9 LEU HD11 H -20.243 -18.610 6.068 1.00 . B B . 465 LEU HD11 1 1
20 56662 2 2 9 LEU HD12 H -20.266 -20.055 7.078 1.00 . B B . 465 LEU HD12 1 1
20 56663 2 2 9 LEU HD13 H -19.030 -19.868 5.834 1.00 . B B . 465 LEU HD13 1 1
20 56664 2 2 9 LEU HD21 H -20.446 -18.488 8.839 1.00 . B B . 465 LEU HD21 1 1
20 56665 2 2 9 LEU HD22 H -18.958 -17.882 9.566 1.00 . B B . 465 LEU HD22 1 1
20 56666 2 2 9 LEU HD23 H -19.227 -19.619 9.425 1.00 . B B . 465 LEU HD23 1 1
20 56667 2 2 9 LEU HG H -18.545 -17.634 7.266 1.00 . B B . 465 LEU HG 1 1
20 56668 2 2 9 LEU N N -16.822 -20.655 5.706 1.00 . B B . 465 LEU N 1 1
20 56669 2 2 9 LEU O O -14.570 -18.174 6.009 1.00 . B B . 465 LEU O 1 1
20 56670 2 2 10 ARG C C -12.361 -19.960 6.260 1.00 . B B . 466 ARG C 1 1
20 56671 2 2 10 ARG CA C -13.129 -19.847 7.577 1.00 . B B . 466 ARG CA 1 1
20 56672 2 2 10 ARG CB C -12.802 -21.022 8.496 1.00 . B B . 466 ARG CB 1 1
20 56673 2 2 10 ARG CD C -12.983 -19.637 10.570 1.00 . B B . 466 ARG CD 1 1
20 56674 2 2 10 ARG CG C -13.539 -20.853 9.826 1.00 . B B . 466 ARG CG 1 1
20 56675 2 2 10 ARG CZ C -12.983 -19.631 12.991 1.00 . B B . 466 ARG CZ 1 1
20 56676 2 2 10 ARG H H -15.103 -20.695 7.704 1.00 . B B . 466 ARG H 1 1
20 56677 2 2 10 ARG HA H -12.901 -18.915 8.070 1.00 . B B . 466 ARG HA 1 1
20 56678 2 2 10 ARG HB2 H -13.115 -21.940 8.026 1.00 . B B . 466 ARG HB2 1 1
20 56679 2 2 10 ARG HB3 H -11.738 -21.053 8.678 1.00 . B B . 466 ARG HB3 1 1
20 56680 2 2 10 ARG HD2 H -11.914 -19.736 10.704 1.00 . B B . 466 ARG HD2 1 1
20 56681 2 2 10 ARG HD3 H -13.214 -18.730 10.034 1.00 . B B . 466 ARG HD3 1 1
20 56682 2 2 10 ARG HE H -14.657 -19.656 11.925 1.00 . B B . 466 ARG HE 1 1
20 56683 2 2 10 ARG HG2 H -14.593 -20.709 9.637 1.00 . B B . 466 ARG HG2 1 1
20 56684 2 2 10 ARG HG3 H -13.399 -21.737 10.430 1.00 . B B . 466 ARG HG3 1 1
20 56685 2 2 10 ARG HH11 H -12.612 -17.665 12.916 1.00 . B B . 466 ARG HH11 1 1
20 56686 2 2 10 ARG HH12 H -11.938 -18.503 14.274 1.00 . B B . 466 ARG HH12 1 1
20 56687 2 2 10 ARG HH21 H -13.191 -21.594 13.323 1.00 . B B . 466 ARG HH21 1 1
20 56688 2 2 10 ARG HH22 H -12.266 -20.728 14.504 1.00 . B B . 466 ARG HH22 1 1
20 56689 2 2 10 ARG N N -14.583 -19.952 7.316 1.00 . B B . 466 ARG N 1 1
20 56690 2 2 10 ARG NE N -13.678 -19.643 11.887 1.00 . B B . 466 ARG NE 1 1
20 56691 2 2 10 ARG NH1 N -12.471 -18.512 13.428 1.00 . B B . 466 ARG NH1 1 1
20 56692 2 2 10 ARG NH2 N -12.799 -20.737 13.659 1.00 . B B . 466 ARG NH2 1 1
20 56693 2 2 10 ARG O O -11.274 -19.454 6.137 1.00 . B B . 466 ARG O 1 1
20 56694 2 2 11 ALA C C -11.997 -19.418 3.288 1.00 . B B . 467 ALA C 1 1
20 56695 2 2 11 ALA CA C -12.171 -20.779 3.985 1.00 . B B . 467 ALA CA 1 1
20 56696 2 2 11 ALA CB C -13.020 -21.725 3.132 1.00 . B B . 467 ALA CB 1 1
20 56697 2 2 11 ALA H H -13.790 -21.058 5.392 1.00 . B B . 467 ALA H 1 1
20 56698 2 2 11 ALA HA H -11.216 -21.224 4.169 1.00 . B B . 467 ALA HA 1 1
20 56699 2 2 11 ALA HB1 H -13.482 -21.179 2.325 1.00 . B B . 467 ALA HB1 1 1
20 56700 2 2 11 ALA HB2 H -13.785 -22.174 3.746 1.00 . B B . 467 ALA HB2 1 1
20 56701 2 2 11 ALA HB3 H -12.389 -22.499 2.723 1.00 . B B . 467 ALA HB3 1 1
20 56702 2 2 11 ALA N N -12.908 -20.635 5.276 1.00 . B B . 467 ALA N 1 1
20 56703 2 2 11 ALA O O -10.922 -18.809 3.329 1.00 . B B . 467 ALA O 1 1
20 56704 2 2 12 PHE C C -12.322 -16.591 2.958 1.00 . B B . 468 PHE C 1 1
20 56705 2 2 12 PHE CA C -12.889 -17.603 1.951 1.00 . B B . 468 PHE CA 1 1
20 56706 2 2 12 PHE CB C -14.288 -17.164 1.466 1.00 . B B . 468 PHE CB 1 1
20 56707 2 2 12 PHE CD1 C -14.053 -18.200 -0.851 1.00 . B B . 468 PHE CD1 1 1
20 56708 2 2 12 PHE CD2 C -16.052 -18.673 0.429 1.00 . B B . 468 PHE CD2 1 1
20 56709 2 2 12 PHE CE1 C -14.540 -18.990 -1.898 1.00 . B B . 468 PHE CE1 1 1
20 56710 2 2 12 PHE CE2 C -16.532 -19.459 -0.622 1.00 . B B . 468 PHE CE2 1 1
20 56711 2 2 12 PHE CG C -14.804 -18.037 0.325 1.00 . B B . 468 PHE CG 1 1
20 56712 2 2 12 PHE CZ C -15.776 -19.620 -1.782 1.00 . B B . 468 PHE CZ 1 1
20 56713 2 2 12 PHE H H -13.872 -19.421 2.621 1.00 . B B . 468 PHE H 1 1
20 56714 2 2 12 PHE HA H -12.220 -17.701 1.113 1.00 . B B . 468 PHE HA 1 1
20 56715 2 2 12 PHE HB2 H -14.979 -17.200 2.280 1.00 . B B . 468 PHE HB2 1 1
20 56716 2 2 12 PHE HB3 H -14.222 -16.151 1.123 1.00 . B B . 468 PHE HB3 1 1
20 56717 2 2 12 PHE HD1 H -13.108 -17.713 -0.958 1.00 . B B . 468 PHE HD1 1 1
20 56718 2 2 12 PHE HD2 H -16.651 -18.558 1.319 1.00 . B B . 468 PHE HD2 1 1
20 56719 2 2 12 PHE HE1 H -13.957 -19.114 -2.795 1.00 . B B . 468 PHE HE1 1 1
20 56720 2 2 12 PHE HE2 H -17.491 -19.937 -0.538 1.00 . B B . 468 PHE HE2 1 1
20 56721 2 2 12 PHE HZ H -16.151 -20.230 -2.590 1.00 . B B . 468 PHE HZ 1 1
20 56722 2 2 12 PHE N N -13.030 -18.924 2.645 1.00 . B B . 468 PHE N 1 1
20 56723 2 2 12 PHE O O -11.490 -15.764 2.628 1.00 . B B . 468 PHE O 1 1
20 56724 2 2 13 ASN C C -10.692 -15.994 5.417 1.00 . B B . 469 ASN C 1 1
20 56725 2 2 13 ASN CA C -12.197 -15.767 5.240 1.00 . B B . 469 ASN CA 1 1
20 56726 2 2 13 ASN CB C -12.950 -16.098 6.529 1.00 . B B . 469 ASN CB 1 1
20 56727 2 2 13 ASN CG C -12.616 -15.058 7.602 1.00 . B B . 469 ASN CG 1 1
20 56728 2 2 13 ASN H H -13.386 -17.387 4.454 1.00 . B B . 469 ASN H 1 1
20 56729 2 2 13 ASN HA H -12.387 -14.746 4.959 1.00 . B B . 469 ASN HA 1 1
20 56730 2 2 13 ASN HB2 H -14.013 -16.083 6.336 1.00 . B B . 469 ASN HB2 1 1
20 56731 2 2 13 ASN HB3 H -12.660 -17.078 6.877 1.00 . B B . 469 ASN HB3 1 1
20 56732 2 2 13 ASN HD21 H -13.267 -16.186 9.100 1.00 . B B . 469 ASN HD21 1 1
20 56733 2 2 13 ASN HD22 H -12.658 -14.668 9.548 1.00 . B B . 469 ASN HD22 1 1
20 56734 2 2 13 ASN N N -12.739 -16.689 4.201 1.00 . B B . 469 ASN N 1 1
20 56735 2 2 13 ASN ND2 N -12.869 -15.326 8.854 1.00 . B B . 469 ASN ND2 1 1
20 56736 2 2 13 ASN O O -9.944 -15.055 5.608 1.00 . B B . 469 ASN O 1 1
20 56737 2 2 13 ASN OD1 O -12.121 -13.989 7.299 1.00 . B B . 469 ASN OD1 1 1
20 56738 2 2 14 LYS C C -8.024 -16.688 4.440 1.00 . B B . 470 LYS C 1 1
20 56739 2 2 14 LYS CA C -8.759 -17.468 5.501 1.00 . B B . 470 LYS CA 1 1
20 56740 2 2 14 LYS CB C -8.510 -18.964 5.282 1.00 . B B . 470 LYS CB 1 1
20 56741 2 2 14 LYS CD C -7.364 -19.939 7.280 1.00 . B B . 470 LYS CD 1 1
20 56742 2 2 14 LYS CE C -7.171 -18.896 8.383 1.00 . B B . 470 LYS CE 1 1
20 56743 2 2 14 LYS CG C -8.714 -19.718 6.593 1.00 . B B . 470 LYS CG 1 1
20 56744 2 2 14 LYS H H -10.834 -17.983 5.181 1.00 . B B . 470 LYS H 1 1
20 56745 2 2 14 LYS HA H -8.430 -17.175 6.486 1.00 . B B . 470 LYS HA 1 1
20 56746 2 2 14 LYS HB2 H -9.188 -19.348 4.527 1.00 . B B . 470 LYS HB2 1 1
20 56747 2 2 14 LYS HB3 H -7.492 -19.108 4.947 1.00 . B B . 470 LYS HB3 1 1
20 56748 2 2 14 LYS HD2 H -7.339 -20.930 7.713 1.00 . B B . 470 LYS HD2 1 1
20 56749 2 2 14 LYS HD3 H -6.570 -19.845 6.555 1.00 . B B . 470 LYS HD3 1 1
20 56750 2 2 14 LYS HE2 H -6.514 -18.107 8.041 1.00 . B B . 470 LYS HE2 1 1
20 56751 2 2 14 LYS HE3 H -8.123 -18.489 8.687 1.00 . B B . 470 LYS HE3 1 1
20 56752 2 2 14 LYS HG2 H -9.362 -19.147 7.241 1.00 . B B . 470 LYS HG2 1 1
20 56753 2 2 14 LYS HG3 H -9.166 -20.669 6.380 1.00 . B B . 470 LYS HG3 1 1
20 56754 2 2 14 LYS HZ1 H -7.242 -20.302 9.916 1.00 . B B . 470 LYS HZ1 1 1
20 56755 2 2 14 LYS HZ2 H -6.246 -18.970 10.245 1.00 . B B . 470 LYS HZ2 1 1
20 56756 2 2 14 LYS HZ3 H -5.724 -20.172 9.164 1.00 . B B . 470 LYS HZ3 1 1
20 56757 2 2 14 LYS N N -10.227 -17.230 5.345 1.00 . B B . 470 LYS N 1 1
20 56758 2 2 14 LYS NZ N -6.549 -19.641 9.512 1.00 . B B . 470 LYS NZ 1 1
20 56759 2 2 14 LYS O O -7.022 -16.051 4.705 1.00 . B B . 470 LYS O 1 1
20 56760 2 2 15 VAL C C -7.966 -14.453 2.376 1.00 . B B . 471 VAL C 1 1
20 56761 2 2 15 VAL CA C -7.821 -15.971 2.164 1.00 . B B . 471 VAL CA 1 1
20 56762 2 2 15 VAL CB C -8.428 -16.418 0.842 1.00 . B B . 471 VAL CB 1 1
20 56763 2 2 15 VAL CG1 C -8.002 -15.441 -0.243 1.00 . B B . 471 VAL CG1 1 1
20 56764 2 2 15 VAL CG2 C -7.886 -17.797 0.487 1.00 . B B . 471 VAL CG2 1 1
20 56765 2 2 15 VAL H H -9.335 -17.253 3.039 1.00 . B B . 471 VAL H 1 1
20 56766 2 2 15 VAL HA H -6.777 -16.235 2.175 1.00 . B B . 471 VAL HA 1 1
20 56767 2 2 15 VAL HB H -9.505 -16.448 0.915 1.00 . B B . 471 VAL HB 1 1
20 56768 2 2 15 VAL HG11 H -8.537 -14.515 -0.109 1.00 . B B . 471 VAL HG11 1 1
20 56769 2 2 15 VAL HG12 H -8.220 -15.853 -1.216 1.00 . B B . 471 VAL HG12 1 1
20 56770 2 2 15 VAL HG13 H -6.942 -15.255 -0.164 1.00 . B B . 471 VAL HG13 1 1
20 56771 2 2 15 VAL HG21 H -6.904 -17.918 0.919 1.00 . B B . 471 VAL HG21 1 1
20 56772 2 2 15 VAL HG22 H -7.818 -17.887 -0.588 1.00 . B B . 471 VAL HG22 1 1
20 56773 2 2 15 VAL HG23 H -8.549 -18.554 0.870 1.00 . B B . 471 VAL HG23 1 1
20 56774 2 2 15 VAL N N -8.517 -16.728 3.234 1.00 . B B . 471 VAL N 1 1
20 56775 2 2 15 VAL O O -7.061 -13.703 2.068 1.00 . B B . 471 VAL O 1 1
20 56776 2 2 16 ARG C C -8.009 -11.985 3.908 1.00 . B B . 472 ARG C 1 1
20 56777 2 2 16 ARG CA C -9.205 -12.494 3.093 1.00 . B B . 472 ARG CA 1 1
20 56778 2 2 16 ARG CB C -10.512 -12.258 3.856 1.00 . B B . 472 ARG CB 1 1
20 56779 2 2 16 ARG CD C -12.980 -11.917 3.513 1.00 . B B . 472 ARG CD 1 1
20 56780 2 2 16 ARG CG C -11.707 -12.573 2.952 1.00 . B B . 472 ARG CG 1 1
20 56781 2 2 16 ARG CZ C -14.198 -12.153 5.598 1.00 . B B . 472 ARG CZ 1 1
20 56782 2 2 16 ARG H H -9.819 -14.583 3.134 1.00 . B B . 472 ARG H 1 1
20 56783 2 2 16 ARG HA H -9.243 -11.993 2.138 1.00 . B B . 472 ARG HA 1 1
20 56784 2 2 16 ARG HB2 H -10.537 -12.899 4.724 1.00 . B B . 472 ARG HB2 1 1
20 56785 2 2 16 ARG HB3 H -10.562 -11.225 4.170 1.00 . B B . 472 ARG HB3 1 1
20 56786 2 2 16 ARG HD2 H -12.882 -10.840 3.492 1.00 . B B . 472 ARG HD2 1 1
20 56787 2 2 16 ARG HD3 H -13.839 -12.225 2.939 1.00 . B B . 472 ARG HD3 1 1
20 56788 2 2 16 ARG HE H -12.374 -12.885 5.342 1.00 . B B . 472 ARG HE 1 1
20 56789 2 2 16 ARG HG2 H -11.515 -12.192 1.959 1.00 . B B . 472 ARG HG2 1 1
20 56790 2 2 16 ARG HG3 H -11.849 -13.639 2.904 1.00 . B B . 472 ARG HG3 1 1
20 56791 2 2 16 ARG HH11 H -15.427 -12.525 4.063 1.00 . B B . 472 ARG HH11 1 1
20 56792 2 2 16 ARG HH12 H -16.198 -12.071 5.545 1.00 . B B . 472 ARG HH12 1 1
20 56793 2 2 16 ARG HH21 H -13.227 -11.722 7.295 1.00 . B B . 472 ARG HH21 1 1
20 56794 2 2 16 ARG HH22 H -14.953 -11.616 7.373 1.00 . B B . 472 ARG HH22 1 1
20 56795 2 2 16 ARG N N -9.081 -13.978 2.890 1.00 . B B . 472 ARG N 1 1
20 56796 2 2 16 ARG NE N -13.107 -12.396 4.921 1.00 . B B . 472 ARG NE 1 1
20 56797 2 2 16 ARG NH1 N -15.365 -12.258 5.023 1.00 . B B . 472 ARG NH1 1 1
20 56798 2 2 16 ARG NH2 N -14.120 -11.803 6.853 1.00 . B B . 472 ARG NH2 1 1
20 56799 2 2 16 ARG O O -7.554 -10.871 3.734 1.00 . B B . 472 ARG O 1 1
20 56800 2 2 17 MET C C -5.106 -12.121 4.694 1.00 . B B . 473 MET C 1 1
20 56801 2 2 17 MET CA C -6.313 -12.392 5.603 1.00 . B B . 473 MET CA 1 1
20 56802 2 2 17 MET CB C -6.030 -13.576 6.529 1.00 . B B . 473 MET CB 1 1
20 56803 2 2 17 MET CE C -8.483 -15.371 9.238 1.00 . B B . 473 MET CE 1 1
20 56804 2 2 17 MET CG C -7.186 -13.745 7.511 1.00 . B B . 473 MET CG 1 1
20 56805 2 2 17 MET H H -7.870 -13.704 4.893 1.00 . B B . 473 MET H 1 1
20 56806 2 2 17 MET HA H -6.550 -11.516 6.185 1.00 . B B . 473 MET HA 1 1
20 56807 2 2 17 MET HB2 H -5.926 -14.477 5.944 1.00 . B B . 473 MET HB2 1 1
20 56808 2 2 17 MET HB3 H -5.118 -13.395 7.077 1.00 . B B . 473 MET HB3 1 1
20 56809 2 2 17 MET HE1 H -9.139 -15.467 8.384 1.00 . B B . 473 MET HE1 1 1
20 56810 2 2 17 MET HE2 H -8.801 -14.541 9.853 1.00 . B B . 473 MET HE2 1 1
20 56811 2 2 17 MET HE3 H -8.517 -16.280 9.818 1.00 . B B . 473 MET HE3 1 1
20 56812 2 2 17 MET HG2 H -7.331 -12.825 8.059 1.00 . B B . 473 MET HG2 1 1
20 56813 2 2 17 MET HG3 H -8.087 -13.989 6.970 1.00 . B B . 473 MET HG3 1 1
20 56814 2 2 17 MET N N -7.491 -12.807 4.784 1.00 . B B . 473 MET N 1 1
20 56815 2 2 17 MET O O -4.333 -11.214 4.935 1.00 . B B . 473 MET O 1 1
20 56816 2 2 17 MET SD S -6.795 -15.081 8.666 1.00 . B B . 473 MET SD 1 1
20 56817 2 2 18 GLN C C -3.912 -11.279 2.100 1.00 . B B . 474 GLN C 1 1
20 56818 2 2 18 GLN CA C -3.783 -12.667 2.718 1.00 . B B . 474 GLN CA 1 1
20 56819 2 2 18 GLN CB C -3.879 -13.693 1.562 1.00 . B B . 474 GLN CB 1 1
20 56820 2 2 18 GLN CD C -3.755 -15.503 3.315 1.00 . B B . 474 GLN CD 1 1
20 56821 2 2 18 GLN CG C -4.415 -15.062 2.004 1.00 . B B . 474 GLN CG 1 1
20 56822 2 2 18 GLN H H -5.585 -13.612 3.470 1.00 . B B . 474 GLN H 1 1
20 56823 2 2 18 GLN HA H -2.845 -12.771 3.239 1.00 . B B . 474 GLN HA 1 1
20 56824 2 2 18 GLN HB2 H -4.536 -13.298 0.801 1.00 . B B . 474 GLN HB2 1 1
20 56825 2 2 18 GLN HB3 H -2.896 -13.824 1.134 1.00 . B B . 474 GLN HB3 1 1
20 56826 2 2 18 GLN HE21 H -5.447 -16.164 4.114 1.00 . B B . 474 GLN HE21 1 1
20 56827 2 2 18 GLN HE22 H -4.071 -16.328 5.093 1.00 . B B . 474 GLN HE22 1 1
20 56828 2 2 18 GLN HG2 H -5.487 -15.006 2.123 1.00 . B B . 474 GLN HG2 1 1
20 56829 2 2 18 GLN HG3 H -4.192 -15.782 1.237 1.00 . B B . 474 GLN HG3 1 1
20 56830 2 2 18 GLN N N -4.945 -12.896 3.646 1.00 . B B . 474 GLN N 1 1
20 56831 2 2 18 GLN NE2 N -4.485 -16.042 4.252 1.00 . B B . 474 GLN NE2 1 1
20 56832 2 2 18 GLN O O -2.944 -10.609 1.799 1.00 . B B . 474 GLN O 1 1
20 56833 2 2 18 GLN OE1 O -2.561 -15.355 3.487 1.00 . B B . 474 GLN OE1 1 1
20 56834 2 2 19 LEU C C -5.092 -8.417 2.181 1.00 . B B . 475 LEU C 1 1
20 56835 2 2 19 LEU CA C -5.408 -9.570 1.227 1.00 . B B . 475 LEU CA 1 1
20 56836 2 2 19 LEU CB C -6.910 -9.600 0.877 1.00 . B B . 475 LEU CB 1 1
20 56837 2 2 19 LEU CD1 C -8.807 -10.918 -0.084 1.00 . B B . 475 LEU CD1 1 1
20 56838 2 2 19 LEU CD2 C -6.486 -11.281 -0.939 1.00 . B B . 475 LEU CD2 1 1
20 56839 2 2 19 LEU CG C -7.325 -10.966 0.300 1.00 . B B . 475 LEU CG 1 1
20 56840 2 2 19 LEU H H -5.868 -11.471 2.113 1.00 . B B . 475 LEU H 1 1
20 56841 2 2 19 LEU HA H -4.827 -9.469 0.324 1.00 . B B . 475 LEU HA 1 1
20 56842 2 2 19 LEU HB2 H -7.489 -9.397 1.763 1.00 . B B . 475 LEU HB2 1 1
20 56843 2 2 19 LEU HB3 H -7.112 -8.843 0.136 1.00 . B B . 475 LEU HB3 1 1
20 56844 2 2 19 LEU HD11 H -9.293 -10.116 0.453 1.00 . B B . 475 LEU HD11 1 1
20 56845 2 2 19 LEU HD12 H -9.275 -11.856 0.174 1.00 . B B . 475 LEU HD12 1 1
20 56846 2 2 19 LEU HD13 H -8.900 -10.749 -1.145 1.00 . B B . 475 LEU HD13 1 1
20 56847 2 2 19 LEU HD21 H -7.014 -10.956 -1.814 1.00 . B B . 475 LEU HD21 1 1
20 56848 2 2 19 LEU HD22 H -6.318 -12.345 -0.997 1.00 . B B . 475 LEU HD22 1 1
20 56849 2 2 19 LEU HD23 H -5.539 -10.772 -0.882 1.00 . B B . 475 LEU HD23 1 1
20 56850 2 2 19 LEU HG H -7.176 -11.741 1.039 1.00 . B B . 475 LEU HG 1 1
20 56851 2 2 19 LEU N N -5.128 -10.883 1.874 1.00 . B B . 475 LEU N 1 1
20 56852 2 2 19 LEU O O -4.700 -7.345 1.761 1.00 . B B . 475 LEU O 1 1
20 56853 2 2 20 GLN C C -3.551 -7.023 4.273 1.00 . B B . 476 GLN C 1 1
20 56854 2 2 20 GLN CA C -4.981 -7.552 4.444 1.00 . B B . 476 GLN CA 1 1
20 56855 2 2 20 GLN CB C -5.145 -8.241 5.795 1.00 . B B . 476 GLN CB 1 1
20 56856 2 2 20 GLN CD C -5.079 -7.834 8.251 1.00 . B B . 476 GLN CD 1 1
20 56857 2 2 20 GLN CG C -5.188 -7.182 6.872 1.00 . B B . 476 GLN CG 1 1
20 56858 2 2 20 GLN H H -5.580 -9.486 3.781 1.00 . B B . 476 GLN H 1 1
20 56859 2 2 20 GLN HA H -5.697 -6.752 4.349 1.00 . B B . 476 GLN HA 1 1
20 56860 2 2 20 GLN HB2 H -6.064 -8.808 5.804 1.00 . B B . 476 GLN HB2 1 1
20 56861 2 2 20 GLN HB3 H -4.308 -8.900 5.971 1.00 . B B . 476 GLN HB3 1 1
20 56862 2 2 20 GLN HE21 H -6.726 -6.973 8.947 1.00 . B B . 476 GLN HE21 1 1
20 56863 2 2 20 GLN HE22 H -5.923 -7.992 10.041 1.00 . B B . 476 GLN HE22 1 1
20 56864 2 2 20 GLN HG2 H -4.368 -6.507 6.718 1.00 . B B . 476 GLN HG2 1 1
20 56865 2 2 20 GLN HG3 H -6.119 -6.642 6.800 1.00 . B B . 476 GLN HG3 1 1
20 56866 2 2 20 GLN N N -5.262 -8.625 3.461 1.00 . B B . 476 GLN N 1 1
20 56867 2 2 20 GLN NE2 N -5.985 -7.578 9.154 1.00 . B B . 476 GLN NE2 1 1
20 56868 2 2 20 GLN O O -3.299 -5.841 4.404 1.00 . B B . 476 GLN O 1 1
20 56869 2 2 20 GLN OE1 O -4.160 -8.586 8.508 1.00 . B B . 476 GLN OE1 1 1
20 56870 2 2 21 GLU C C -1.107 -6.494 2.591 1.00 . B B . 477 GLU C 1 1
20 56871 2 2 21 GLU CA C -1.207 -7.443 3.790 1.00 . B B . 477 GLU CA 1 1
20 56872 2 2 21 GLU CB C -0.412 -8.723 3.526 1.00 . B B . 477 GLU CB 1 1
20 56873 2 2 21 GLU CD C 0.392 -10.875 4.543 1.00 . B B . 477 GLU CD 1 1
20 56874 2 2 21 GLU CG C -0.454 -9.616 4.771 1.00 . B B . 477 GLU CG 1 1
20 56875 2 2 21 GLU H H -2.851 -8.838 3.874 1.00 . B B . 477 GLU H 1 1
20 56876 2 2 21 GLU HA H -0.844 -6.961 4.683 1.00 . B B . 477 GLU HA 1 1
20 56877 2 2 21 GLU HB2 H -0.845 -9.250 2.689 1.00 . B B . 477 GLU HB2 1 1
20 56878 2 2 21 GLU HB3 H 0.614 -8.471 3.302 1.00 . B B . 477 GLU HB3 1 1
20 56879 2 2 21 GLU HG2 H -0.063 -9.068 5.617 1.00 . B B . 477 GLU HG2 1 1
20 56880 2 2 21 GLU HG3 H -1.474 -9.903 4.971 1.00 . B B . 477 GLU HG3 1 1
20 56881 2 2 21 GLU N N -2.620 -7.890 3.977 1.00 . B B . 477 GLU N 1 1
20 56882 2 2 21 GLU O O -0.288 -5.596 2.565 1.00 . B B . 477 GLU O 1 1
20 56883 2 2 21 GLU OE1 O 0.790 -11.110 3.413 1.00 . B B . 477 GLU OE1 1 1
20 56884 2 2 21 GLU OE2 O 0.626 -11.585 5.507 1.00 . B B . 477 GLU OE2 1 1
20 56885 2 2 22 ALA C C -2.196 -4.359 0.783 1.00 . B B . 478 ALA C 1 1
20 56886 2 2 22 ALA CA C -1.893 -5.808 0.394 1.00 . B B . 478 ALA CA 1 1
20 56887 2 2 22 ALA CB C -2.978 -6.349 -0.537 1.00 . B B . 478 ALA CB 1 1
20 56888 2 2 22 ALA H H -2.584 -7.426 1.646 1.00 . B B . 478 ALA H 1 1
20 56889 2 2 22 ALA HA H -0.930 -5.875 -0.087 1.00 . B B . 478 ALA HA 1 1
20 56890 2 2 22 ALA HB1 H -2.828 -5.954 -1.531 1.00 . B B . 478 ALA HB1 1 1
20 56891 2 2 22 ALA HB2 H -3.948 -6.047 -0.172 1.00 . B B . 478 ALA HB2 1 1
20 56892 2 2 22 ALA HB3 H -2.923 -7.427 -0.565 1.00 . B B . 478 ALA HB3 1 1
20 56893 2 2 22 ALA N N -1.935 -6.692 1.600 1.00 . B B . 478 ALA N 1 1
20 56894 2 2 22 ALA O O -1.753 -3.430 0.135 1.00 . B B . 478 ALA O 1 1
20 56895 2 2 23 ARG C C -2.004 -1.966 2.510 1.00 . B B . 479 ARG C 1 1
20 56896 2 2 23 ARG CA C -3.285 -2.769 2.266 1.00 . B B . 479 ARG CA 1 1
20 56897 2 2 23 ARG CB C -4.066 -2.947 3.565 1.00 . B B . 479 ARG CB 1 1
20 56898 2 2 23 ARG CD C -6.141 -3.886 4.567 1.00 . B B . 479 ARG CD 1 1
20 56899 2 2 23 ARG CG C -5.372 -3.685 3.267 1.00 . B B . 479 ARG CG 1 1
20 56900 2 2 23 ARG CZ C -8.516 -4.360 4.552 1.00 . B B . 479 ARG CZ 1 1
20 56901 2 2 23 ARG H H -3.296 -4.926 2.340 1.00 . B B . 479 ARG H 1 1
20 56902 2 2 23 ARG HA H -3.904 -2.283 1.531 1.00 . B B . 479 ARG HA 1 1
20 56903 2 2 23 ARG HB2 H -3.477 -3.521 4.265 1.00 . B B . 479 ARG HB2 1 1
20 56904 2 2 23 ARG HB3 H -4.289 -1.979 3.988 1.00 . B B . 479 ARG HB3 1 1
20 56905 2 2 23 ARG HD2 H -5.521 -4.400 5.288 1.00 . B B . 479 ARG HD2 1 1
20 56906 2 2 23 ARG HD3 H -6.470 -2.937 4.957 1.00 . B B . 479 ARG HD3 1 1
20 56907 2 2 23 ARG HE H -7.184 -5.548 3.681 1.00 . B B . 479 ARG HE 1 1
20 56908 2 2 23 ARG HG2 H -5.967 -3.101 2.581 1.00 . B B . 479 ARG HG2 1 1
20 56909 2 2 23 ARG HG3 H -5.153 -4.646 2.829 1.00 . B B . 479 ARG HG3 1 1
20 56910 2 2 23 ARG HH11 H -8.226 -2.428 4.118 1.00 . B B . 479 ARG HH11 1 1
20 56911 2 2 23 ARG HH12 H -9.793 -2.830 4.735 1.00 . B B . 479 ARG HH12 1 1
20 56912 2 2 23 ARG HH21 H -9.087 -6.208 5.068 1.00 . B B . 479 ARG HH21 1 1
20 56913 2 2 23 ARG HH22 H -10.282 -4.970 5.273 1.00 . B B . 479 ARG HH22 1 1
20 56914 2 2 23 ARG N N -2.950 -4.160 1.833 1.00 . B B . 479 ARG N 1 1
20 56915 2 2 23 ARG NE N -7.314 -4.724 4.195 1.00 . B B . 479 ARG NE 1 1
20 56916 2 2 23 ARG NH1 N -8.873 -3.108 4.461 1.00 . B B . 479 ARG NH1 1 1
20 56917 2 2 23 ARG NH2 N -9.361 -5.250 4.999 1.00 . B B . 479 ARG NH2 1 1
20 56918 2 2 23 ARG O O -1.951 -0.775 2.265 1.00 . B B . 479 ARG O 1 1
20 56919 2 2 24 GLY C C 1.120 -1.840 1.936 1.00 . B B . 480 GLY C 1 1
20 56920 2 2 24 GLY CA C 0.312 -1.899 3.234 1.00 . B B . 480 GLY CA 1 1
20 56921 2 2 24 GLY H H -1.040 -3.574 3.164 1.00 . B B . 480 GLY H 1 1
20 56922 2 2 24 GLY HA2 H 0.105 -0.896 3.578 1.00 . B B . 480 GLY HA2 1 1
20 56923 2 2 24 GLY HA3 H 0.879 -2.428 3.984 1.00 . B B . 480 GLY HA3 1 1
20 56924 2 2 24 GLY N N -0.971 -2.613 2.982 1.00 . B B . 480 GLY N 1 1
20 56925 2 2 24 GLY O O 0.653 -2.237 0.887 1.00 . B B . 480 GLY O 1 1
20 56926 2 2 25 GLU C C 2.435 -0.535 -0.357 1.00 . B B . 481 GLU C 1 1
20 56927 2 2 25 GLU CA C 3.183 -1.258 0.769 1.00 . B B . 481 GLU CA 1 1
20 56928 2 2 25 GLU CB C 3.474 -2.707 0.374 1.00 . B B . 481 GLU CB 1 1
20 56929 2 2 25 GLU CD C 4.600 -4.835 1.088 1.00 . B B . 481 GLU CD 1 1
20 56930 2 2 25 GLU CG C 4.245 -3.401 1.500 1.00 . B B . 481 GLU CG 1 1
20 56931 2 2 25 GLU H H 2.685 -1.033 2.858 1.00 . B B . 481 GLU H 1 1
20 56932 2 2 25 GLU HA H 4.107 -0.747 0.992 1.00 . B B . 481 GLU HA 1 1
20 56933 2 2 25 GLU HB2 H 2.543 -3.227 0.201 1.00 . B B . 481 GLU HB2 1 1
20 56934 2 2 25 GLU HB3 H 4.068 -2.722 -0.528 1.00 . B B . 481 GLU HB3 1 1
20 56935 2 2 25 GLU HG2 H 5.152 -2.851 1.706 1.00 . B B . 481 GLU HG2 1 1
20 56936 2 2 25 GLU HG3 H 3.633 -3.428 2.390 1.00 . B B . 481 GLU HG3 1 1
20 56937 2 2 25 GLU N N 2.332 -1.347 1.999 1.00 . B B . 481 GLU N 1 1
20 56938 2 2 25 GLU O O 2.708 -0.738 -1.525 1.00 . B B . 481 GLU O 1 1
20 56939 2 2 25 GLU OE1 O 4.072 -5.300 0.091 1.00 . B B . 481 GLU OE1 1 1
20 56940 2 2 25 GLU OE2 O 5.398 -5.446 1.780 1.00 . B B . 481 GLU OE2 1 1
20 56941 2 2 26 GLY C C 1.489 2.315 -1.443 1.00 . B B . 482 GLY C 1 1
20 56942 2 2 26 GLY CA C 0.730 1.043 -1.064 1.00 . B B . 482 GLY CA 1 1
20 56943 2 2 26 GLY H H 1.291 0.456 0.933 1.00 . B B . 482 GLY H 1 1
20 56944 2 2 26 GLY HA2 H 0.617 0.415 -1.935 1.00 . B B . 482 GLY HA2 1 1
20 56945 2 2 26 GLY HA3 H -0.244 1.310 -0.681 1.00 . B B . 482 GLY HA3 1 1
20 56946 2 2 26 GLY N N 1.494 0.307 -0.015 1.00 . B B . 482 GLY N 1 1
20 56947 2 2 26 GLY O O 2.101 2.392 -2.491 1.00 . B B . 482 GLY O 1 1
20 56948 2 2 27 GLU C C 3.691 4.313 -0.989 1.00 . B B . 483 GLU C 1 1
20 56949 2 2 27 GLU CA C 2.184 4.578 -0.902 1.00 . B B . 483 GLU CA 1 1
20 56950 2 2 27 GLU CB C 1.856 5.522 0.263 1.00 . B B . 483 GLU CB 1 1
20 56951 2 2 27 GLU CD C 1.987 5.837 2.754 1.00 . B B . 483 GLU CD 1 1
20 56952 2 2 27 GLU CG C 2.420 4.958 1.574 1.00 . B B . 483 GLU CG 1 1
20 56953 2 2 27 GLU H H 0.960 3.219 0.244 1.00 . B B . 483 GLU H 1 1
20 56954 2 2 27 GLU HA H 1.824 4.999 -1.828 1.00 . B B . 483 GLU HA 1 1
20 56955 2 2 27 GLU HB2 H 2.293 6.491 0.072 1.00 . B B . 483 GLU HB2 1 1
20 56956 2 2 27 GLU HB3 H 0.784 5.623 0.350 1.00 . B B . 483 GLU HB3 1 1
20 56957 2 2 27 GLU HG2 H 2.051 3.953 1.720 1.00 . B B . 483 GLU HG2 1 1
20 56958 2 2 27 GLU HG3 H 3.499 4.938 1.521 1.00 . B B . 483 GLU HG3 1 1
20 56959 2 2 27 GLU N N 1.458 3.310 -0.595 1.00 . B B . 483 GLU N 1 1
20 56960 2 2 27 GLU O O 4.231 3.509 -0.254 1.00 . B B . 483 GLU O 1 1
20 56961 2 2 27 GLU OE1 O 1.427 6.895 2.514 1.00 . B B . 483 GLU OE1 1 1
20 56962 2 2 27 GLU OE2 O 2.227 5.435 3.881 1.00 . B B . 483 GLU OE2 1 1
20 56963 2 2 28 MET C C 6.604 5.795 -1.170 1.00 . B B . 484 MET C 1 1
20 56964 2 2 28 MET CA C 5.844 4.769 -2.014 1.00 . B B . 484 MET CA 1 1
20 56965 2 2 28 MET CB C 6.141 4.967 -3.501 1.00 . B B . 484 MET CB 1 1
20 56966 2 2 28 MET CE C 7.606 3.338 -5.837 1.00 . B B . 484 MET CE 1 1
20 56967 2 2 28 MET CG C 5.427 3.885 -4.312 1.00 . B B . 484 MET CG 1 1
20 56968 2 2 28 MET H H 3.918 5.625 -2.465 1.00 . B B . 484 MET H 1 1
20 56969 2 2 28 MET HA H 6.107 3.766 -1.717 1.00 . B B . 484 MET HA 1 1
20 56970 2 2 28 MET HB2 H 5.791 5.942 -3.811 1.00 . B B . 484 MET HB2 1 1
20 56971 2 2 28 MET HB3 H 7.205 4.897 -3.668 1.00 . B B . 484 MET HB3 1 1
20 56972 2 2 28 MET HE1 H 7.809 3.202 -4.784 1.00 . B B . 484 MET HE1 1 1
20 56973 2 2 28 MET HE2 H 8.320 4.031 -6.260 1.00 . B B . 484 MET HE2 1 1
20 56974 2 2 28 MET HE3 H 7.686 2.390 -6.342 1.00 . B B . 484 MET HE3 1 1
20 56975 2 2 28 MET HG2 H 5.688 2.912 -3.922 1.00 . B B . 484 MET HG2 1 1
20 56976 2 2 28 MET HG3 H 4.358 4.027 -4.239 1.00 . B B . 484 MET HG3 1 1
20 56977 2 2 28 MET N N 4.372 4.983 -1.883 1.00 . B B . 484 MET N 1 1
20 56978 2 2 28 MET O O 6.399 6.987 -1.291 1.00 . B B . 484 MET O 1 1
20 56979 2 2 28 MET SD S 5.933 3.997 -6.045 1.00 . B B . 484 MET SD 1 1
20 56980 2 2 29 SER C C 9.531 6.750 -0.175 1.00 . B B . 485 SER C 1 1
20 56981 2 2 29 SER CA C 8.257 6.279 0.542 1.00 . B B . 485 SER CA 1 1
20 56982 2 2 29 SER CB C 8.616 5.472 1.789 1.00 . B B . 485 SER CB 1 1
20 56983 2 2 29 SER H H 7.627 4.371 -0.236 1.00 . B B . 485 SER H 1 1
20 56984 2 2 29 SER HA H 7.646 7.123 0.817 1.00 . B B . 485 SER HA 1 1
20 56985 2 2 29 SER HB2 H 9.106 4.557 1.499 1.00 . B B . 485 SER HB2 1 1
20 56986 2 2 29 SER HB3 H 9.282 6.053 2.413 1.00 . B B . 485 SER HB3 1 1
20 56987 2 2 29 SER HG H 7.573 5.375 3.428 1.00 . B B . 485 SER HG 1 1
20 56988 2 2 29 SER N N 7.480 5.337 -0.316 1.00 . B B . 485 SER N 1 1
20 56989 2 2 29 SER O O 10.377 7.395 0.415 1.00 . B B . 485 SER O 1 1
20 56990 2 2 29 SER OG O 7.428 5.160 2.504 1.00 . B B . 485 SER OG 1 1
20 56991 2 2 30 LYS C C 10.717 8.210 -2.841 1.00 . B B . 486 LYS C 1 1
20 56992 2 2 30 LYS CA C 10.911 6.850 -2.175 1.00 . B B . 486 LYS CA 1 1
20 56993 2 2 30 LYS CB C 11.136 5.762 -3.225 1.00 . B B . 486 LYS CB 1 1
20 56994 2 2 30 LYS CD C 11.723 3.356 -3.569 1.00 . B B . 486 LYS CD 1 1
20 56995 2 2 30 LYS CE C 11.833 1.991 -2.885 1.00 . B B . 486 LYS CE 1 1
20 56996 2 2 30 LYS CG C 11.386 4.423 -2.526 1.00 . B B . 486 LYS CG 1 1
20 56997 2 2 30 LYS H H 8.997 5.900 -1.895 1.00 . B B . 486 LYS H 1 1
20 56998 2 2 30 LYS HA H 11.751 6.893 -1.508 1.00 . B B . 486 LYS HA 1 1
20 56999 2 2 30 LYS HB2 H 10.261 5.682 -3.855 1.00 . B B . 486 LYS HB2 1 1
20 57000 2 2 30 LYS HB3 H 11.994 6.015 -3.830 1.00 . B B . 486 LYS HB3 1 1
20 57001 2 2 30 LYS HD2 H 10.943 3.323 -4.316 1.00 . B B . 486 LYS HD2 1 1
20 57002 2 2 30 LYS HD3 H 12.664 3.596 -4.041 1.00 . B B . 486 LYS HD3 1 1
20 57003 2 2 30 LYS HE2 H 10.999 1.842 -2.212 1.00 . B B . 486 LYS HE2 1 1
20 57004 2 2 30 LYS HE3 H 11.870 1.203 -3.620 1.00 . B B . 486 LYS HE3 1 1
20 57005 2 2 30 LYS HG2 H 12.211 4.527 -1.837 1.00 . B B . 486 LYS HG2 1 1
20 57006 2 2 30 LYS HG3 H 10.500 4.128 -1.986 1.00 . B B . 486 LYS HG3 1 1
20 57007 2 2 30 LYS HZ1 H 13.036 2.741 -1.361 1.00 . B B . 486 LYS HZ1 1 1
20 57008 2 2 30 LYS HZ2 H 13.885 2.316 -2.767 1.00 . B B . 486 LYS HZ2 1 1
20 57009 2 2 30 LYS HZ3 H 13.313 1.105 -1.722 1.00 . B B . 486 LYS HZ3 1 1
20 57010 2 2 30 LYS N N 9.683 6.426 -1.435 1.00 . B B . 486 LYS N 1 1
20 57011 2 2 30 LYS NZ N 13.113 2.042 -2.127 1.00 . B B . 486 LYS NZ 1 1
20 57012 2 2 30 LYS O O 11.532 8.633 -3.639 1.00 . B B . 486 LYS O 1 1
20 57013 2 2 31 SER C C 10.530 11.207 -2.708 1.00 . B B . 487 SER C 1 1
20 57014 2 2 31 SER CA C 9.448 10.240 -3.142 1.00 . B B . 487 SER CA 1 1
20 57015 2 2 31 SER CB C 8.136 10.757 -2.609 1.00 . B B . 487 SER CB 1 1
20 57016 2 2 31 SER H H 9.016 8.557 -1.871 1.00 . B B . 487 SER H 1 1
20 57017 2 2 31 SER HA H 9.409 10.162 -4.216 1.00 . B B . 487 SER HA 1 1
20 57018 2 2 31 SER HB2 H 8.084 10.571 -1.550 1.00 . B B . 487 SER HB2 1 1
20 57019 2 2 31 SER HB3 H 8.109 11.824 -2.789 1.00 . B B . 487 SER HB3 1 1
20 57020 2 2 31 SER HG H 6.946 9.241 -2.871 1.00 . B B . 487 SER HG 1 1
20 57021 2 2 31 SER N N 9.660 8.906 -2.521 1.00 . B B . 487 SER N 1 1
20 57022 2 2 31 SER O O 11.221 10.982 -1.736 1.00 . B B . 487 SER O 1 1
20 57023 2 2 31 SER OG O 7.056 10.109 -3.267 1.00 . B B . 487 SER OG 1 1
20 57024 2 2 32 LEU C C 11.733 14.407 -4.166 1.00 . B B . 488 LEU C 1 1
20 57025 2 2 32 LEU CA C 11.675 13.328 -3.065 1.00 . B B . 488 LEU CA 1 1
20 57026 2 2 32 LEU CB C 13.024 12.586 -2.904 1.00 . B B . 488 LEU CB 1 1
20 57027 2 2 32 LEU CD1 C 12.711 11.848 -5.345 1.00 . B B . 488 LEU CD1 1 1
20 57028 2 2 32 LEU CD2 C 14.713 11.163 -4.026 1.00 . B B . 488 LEU CD2 1 1
20 57029 2 2 32 LEU CG C 13.222 11.464 -3.945 1.00 . B B . 488 LEU CG 1 1
20 57030 2 2 32 LEU H H 10.066 12.444 -4.179 1.00 . B B . 488 LEU H 1 1
20 57031 2 2 32 LEU HA H 11.404 13.788 -2.130 1.00 . B B . 488 LEU HA 1 1
20 57032 2 2 32 LEU HB2 H 13.829 13.284 -2.999 1.00 . B B . 488 LEU HB2 1 1
20 57033 2 2 32 LEU HB3 H 13.065 12.152 -1.917 1.00 . B B . 488 LEU HB3 1 1
20 57034 2 2 32 LEU HD11 H 11.725 12.272 -5.279 1.00 . B B . 488 LEU HD11 1 1
20 57035 2 2 32 LEU HD12 H 12.673 10.964 -5.961 1.00 . B B . 488 LEU HD12 1 1
20 57036 2 2 32 LEU HD13 H 13.384 12.563 -5.790 1.00 . B B . 488 LEU HD13 1 1
20 57037 2 2 32 LEU HD21 H 14.997 10.541 -3.192 1.00 . B B . 488 LEU HD21 1 1
20 57038 2 2 32 LEU HD22 H 15.265 12.091 -3.986 1.00 . B B . 488 LEU HD22 1 1
20 57039 2 2 32 LEU HD23 H 14.927 10.654 -4.951 1.00 . B B . 488 LEU HD23 1 1
20 57040 2 2 32 LEU HG H 12.705 10.586 -3.617 1.00 . B B . 488 LEU HG 1 1
20 57041 2 2 32 LEU N N 10.657 12.297 -3.415 1.00 . B B . 488 LEU N 1 1
20 57042 2 2 32 LEU O O 10.752 15.063 -4.446 1.00 . B B . 488 LEU O 1 1
20 57043 2 2 33 TRP C C 12.960 14.884 -7.249 1.00 . B B . 489 TRP C 1 1
20 57044 2 2 33 TRP CA C 12.960 15.596 -5.895 1.00 . B B . 489 TRP CA 1 1
20 57045 2 2 33 TRP CB C 14.278 16.380 -5.659 1.00 . B B . 489 TRP CB 1 1
20 57046 2 2 33 TRP CD1 C 16.403 15.040 -5.377 1.00 . B B . 489 TRP CD1 1 1
20 57047 2 2 33 TRP CD2 C 15.250 15.214 -3.459 1.00 . B B . 489 TRP CD2 1 1
20 57048 2 2 33 TRP CE2 C 16.398 14.446 -3.170 1.00 . B B . 489 TRP CE2 1 1
20 57049 2 2 33 TRP CE3 C 14.349 15.471 -2.415 1.00 . B B . 489 TRP CE3 1 1
20 57050 2 2 33 TRP CG C 15.275 15.575 -4.873 1.00 . B B . 489 TRP CG 1 1
20 57051 2 2 33 TRP CH2 C 15.740 14.206 -0.865 1.00 . B B . 489 TRP CH2 1 1
20 57052 2 2 33 TRP CZ2 C 16.647 13.947 -1.891 1.00 . B B . 489 TRP CZ2 1 1
20 57053 2 2 33 TRP CZ3 C 14.595 14.967 -1.124 1.00 . B B . 489 TRP CZ3 1 1
20 57054 2 2 33 TRP H H 13.622 14.025 -4.601 1.00 . B B . 489 TRP H 1 1
20 57055 2 2 33 TRP HA H 12.121 16.274 -5.841 1.00 . B B . 489 TRP HA 1 1
20 57056 2 2 33 TRP HB2 H 14.715 16.632 -6.612 1.00 . B B . 489 TRP HB2 1 1
20 57057 2 2 33 TRP HB3 H 14.056 17.290 -5.122 1.00 . B B . 489 TRP HB3 1 1
20 57058 2 2 33 TRP HD1 H 16.734 15.122 -6.400 1.00 . B B . 489 TRP HD1 1 1
20 57059 2 2 33 TRP HE1 H 17.913 13.908 -4.468 1.00 . B B . 489 TRP HE1 1 1
20 57060 2 2 33 TRP HE3 H 13.469 16.064 -2.607 1.00 . B B . 489 TRP HE3 1 1
20 57061 2 2 33 TRP HH2 H 15.922 13.823 0.128 1.00 . B B . 489 TRP HH2 1 1
20 57062 2 2 33 TRP HZ2 H 17.532 13.362 -1.698 1.00 . B B . 489 TRP HZ2 1 1
20 57063 2 2 33 TRP HZ3 H 13.892 15.162 -0.329 1.00 . B B . 489 TRP HZ3 1 1
20 57064 2 2 33 TRP N N 12.856 14.580 -4.810 1.00 . B B . 489 TRP N 1 1
20 57065 2 2 33 TRP NE1 N 17.070 14.377 -4.366 1.00 . B B . 489 TRP NE1 1 1
20 57066 2 2 33 TRP O O 12.048 15.038 -8.037 1.00 . B B . 489 TRP O 1 1
20 57067 2 2 34 PHE C C 13.578 11.904 -8.585 1.00 . B B . 490 PHE C 1 1
20 57068 2 2 34 PHE CA C 13.999 13.356 -8.816 1.00 . B B . 490 PHE CA 1 1
20 57069 2 2 34 PHE CB C 15.452 13.437 -9.280 1.00 . B B . 490 PHE CB 1 1
20 57070 2 2 34 PHE CD1 C 15.293 13.581 -11.792 1.00 . B B . 490 PHE CD1 1 1
20 57071 2 2 34 PHE CD2 C 15.990 11.487 -10.787 1.00 . B B . 490 PHE CD2 1 1
20 57072 2 2 34 PHE CE1 C 15.414 13.011 -13.065 1.00 . B B . 490 PHE CE1 1 1
20 57073 2 2 34 PHE CE2 C 16.111 10.917 -12.059 1.00 . B B . 490 PHE CE2 1 1
20 57074 2 2 34 PHE CG C 15.581 12.820 -10.653 1.00 . B B . 490 PHE CG 1 1
20 57075 2 2 34 PHE CZ C 15.824 11.678 -13.198 1.00 . B B . 490 PHE CZ 1 1
20 57076 2 2 34 PHE H H 14.683 13.968 -6.864 1.00 . B B . 490 PHE H 1 1
20 57077 2 2 34 PHE HA H 13.351 13.829 -9.537 1.00 . B B . 490 PHE HA 1 1
20 57078 2 2 34 PHE HB2 H 15.756 14.471 -9.320 1.00 . B B . 490 PHE HB2 1 1
20 57079 2 2 34 PHE HB3 H 16.081 12.902 -8.586 1.00 . B B . 490 PHE HB3 1 1
20 57080 2 2 34 PHE HD1 H 14.977 14.608 -11.689 1.00 . B B . 490 PHE HD1 1 1
20 57081 2 2 34 PHE HD2 H 16.212 10.899 -9.908 1.00 . B B . 490 PHE HD2 1 1
20 57082 2 2 34 PHE HE1 H 15.192 13.598 -13.943 1.00 . B B . 490 PHE HE1 1 1
20 57083 2 2 34 PHE HE2 H 16.426 9.889 -12.163 1.00 . B B . 490 PHE HE2 1 1
20 57084 2 2 34 PHE HZ H 15.917 11.238 -14.180 1.00 . B B . 490 PHE HZ 1 1
20 57085 2 2 34 PHE N N 13.964 14.091 -7.519 1.00 . B B . 490 PHE N 1 1
20 57086 2 2 34 PHE O O 14.206 11.178 -7.838 1.00 . B B . 490 PHE O 1 1
20 57087 2 2 35 LYS C C 12.321 9.235 -10.264 1.00 . B B . 491 LYS C 1 1
20 57088 2 2 35 LYS CA C 12.034 10.080 -9.018 1.00 . B B . 491 LYS CA 1 1
20 57089 2 2 35 LYS CB C 10.528 10.214 -8.780 1.00 . B B . 491 LYS CB 1 1
20 57090 2 2 35 LYS CD C 8.794 11.133 -7.220 1.00 . B B . 491 LYS CD 1 1
20 57091 2 2 35 LYS CE C 8.553 12.129 -6.081 1.00 . B B . 491 LYS CE 1 1
20 57092 2 2 35 LYS CG C 10.290 11.065 -7.527 1.00 . B B . 491 LYS CG 1 1
20 57093 2 2 35 LYS H H 12.017 12.090 -9.798 1.00 . B B . 491 LYS H 1 1
20 57094 2 2 35 LYS HA H 12.504 9.641 -8.152 1.00 . B B . 491 LYS HA 1 1
20 57095 2 2 35 LYS HB2 H 10.069 10.690 -9.635 1.00 . B B . 491 LYS HB2 1 1
20 57096 2 2 35 LYS HB3 H 10.097 9.236 -8.636 1.00 . B B . 491 LYS HB3 1 1
20 57097 2 2 35 LYS HD2 H 8.259 11.456 -8.102 1.00 . B B . 491 LYS HD2 1 1
20 57098 2 2 35 LYS HD3 H 8.442 10.157 -6.922 1.00 . B B . 491 LYS HD3 1 1
20 57099 2 2 35 LYS HE2 H 8.424 11.606 -5.143 1.00 . B B . 491 LYS HE2 1 1
20 57100 2 2 35 LYS HE3 H 9.372 12.829 -6.012 1.00 . B B . 491 LYS HE3 1 1
20 57101 2 2 35 LYS HG2 H 10.810 10.621 -6.689 1.00 . B B . 491 LYS HG2 1 1
20 57102 2 2 35 LYS HG3 H 10.666 12.063 -7.695 1.00 . B B . 491 LYS HG3 1 1
20 57103 2 2 35 LYS HZ1 H 7.445 13.351 -7.352 1.00 . B B . 491 LYS HZ1 1 1
20 57104 2 2 35 LYS HZ2 H 7.055 13.526 -5.711 1.00 . B B . 491 LYS HZ2 1 1
20 57105 2 2 35 LYS HZ3 H 6.528 12.155 -6.566 1.00 . B B . 491 LYS HZ3 1 1
20 57106 2 2 35 LYS N N 12.512 11.482 -9.209 1.00 . B B . 491 LYS N 1 1
20 57107 2 2 35 LYS NZ N 7.301 12.844 -6.456 1.00 . B B . 491 LYS NZ 1 1
20 57108 2 2 35 LYS O O 11.725 8.195 -10.466 1.00 . B B . 491 LYS O 1 1
20 57109 2 2 36 GLY C C 13.282 9.755 -13.566 1.00 . B B . 492 GLY C 1 1
20 57110 2 2 36 GLY CA C 13.552 8.895 -12.331 1.00 . B B . 492 GLY CA 1 1
20 57111 2 2 36 GLY H H 13.698 10.513 -10.919 1.00 . B B . 492 GLY H 1 1
20 57112 2 2 36 GLY HA2 H 14.594 8.607 -12.310 1.00 . B B . 492 GLY HA2 1 1
20 57113 2 2 36 GLY HA3 H 12.934 8.010 -12.371 1.00 . B B . 492 GLY HA3 1 1
20 57114 2 2 36 GLY N N 13.229 9.673 -11.101 1.00 . B B . 492 GLY N 1 1
20 57115 2 2 36 GLY O O 13.107 10.951 -13.404 1.00 . B B . 492 GLY O 1 1
20 57116 2 2 36 GLY OXT O 13.255 9.202 -14.654 1.00 . B B . 492 GLY OXT 1 1
20 57117 3 3 1 CA CA CA 20.954 19.479 5.883 1.00 . C A . 501 CA CA 1 1
20 57118 4 3 1 CA CA CA 10.161 23.436 2.711 1.00 . D A . 502 CA CA 1 1
20 57119 5 3 1 CA CA CA -7.218 -22.560 -9.186 1.00 . E A . 503 CA CA 1 1
20 57120 6 3 1 CA CA CA -18.942 -21.959 -10.657 1.00 . F A . 504 CA CA 1 1
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